REMARK ID 535889 DOMAINID 530855 MODEL 1 2023-07-15_00000071_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1294.031 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      25.509   0.096 -52.750  1.00 34.000          N  
ATOM      2  CA  MET A   1      25.978  -0.949 -51.845  1.00 33.360          C  
ATOM      3  C   MET A   1      25.537  -0.764 -50.391  1.00 32.740          C  
ATOM      4  O   MET A   1      25.224  -1.755 -49.737  1.00 32.260          O  
ATOM      5  CB  MET A   1      27.510  -1.084 -51.893  1.00 46.960          C  
ATOM      6  CG  MET A   1      28.123  -1.634 -53.212  1.00 46.960          C  
ATOM      7  SD  MET A   1      27.632  -3.348 -53.585  1.00 46.960          S  
ATOM      8  CE  MET A   1      28.421  -3.615 -55.188  1.00 46.960          C  
ATOM      9 1H   MET A   1      25.504  -0.265 -53.693  1.00 40.800          H  
ATOM     10 2H   MET A   1      24.565   0.340 -52.488  1.00 40.800          H  
ATOM     11 3H   MET A   1      26.117   0.904 -52.708  1.00 40.800          H  
ATOM     12  HA  MET A   1      25.551  -1.892 -52.182  1.00 40.030          H  
ATOM     13 1HB  MET A   1      27.960  -0.110 -51.705  1.00 56.350          H  
ATOM     14 2HB  MET A   1      27.841  -1.747 -51.093  1.00 56.350          H  
ATOM     15 1HG  MET A   1      27.841  -1.004 -54.051  1.00 56.350          H  
ATOM     16 2HG  MET A   1      29.215  -1.611 -53.129  1.00 56.350          H  
ATOM     17 1HE  MET A   1      28.215  -4.614 -55.543  1.00 56.350          H  
ATOM     18 2HE  MET A   1      28.038  -2.894 -55.908  1.00 56.350          H  
ATOM     19 3HE  MET A   1      29.490  -3.487 -55.090  1.00 56.350          H  
ATOM     20  N   GLU A   2      25.407   0.481 -49.902  1.00 32.780          N  
ATOM     21  CA  GLU A   2      25.179   0.790 -48.466  1.00 32.320          C  
ATOM     22  C   GLU A   2      23.991   0.097 -47.781  1.00 31.130          C  
ATOM     23  O   GLU A   2      23.924   0.037 -46.539  1.00 30.800          O  
ATOM     24  CB  GLU A   2      25.040   2.310 -48.308  1.00 45.430          C  
ATOM     25  CG  GLU A   2      23.845   2.929 -49.046  1.00 45.430          C  
ATOM     26  CD  GLU A   2      24.148   3.224 -50.488  1.00 45.430          C  
ATOM     27  OE1 GLU A   2      25.229   2.875 -50.930  1.00 45.430          O  
ATOM     28  OE2 GLU A   2      23.312   3.765 -51.156  1.00 45.430          O  
ATOM     29  H   GLU A   2      25.574   1.289 -50.507  1.00 39.340          H  
ATOM     30  HA  GLU A   2      26.078   0.481 -47.930  1.00 38.780          H  
ATOM     31 1HB  GLU A   2      24.932   2.551 -47.252  1.00 54.520          H  
ATOM     32 2HB  GLU A   2      25.947   2.798 -48.662  1.00 54.520          H  
ATOM     33 1HG  GLU A   2      22.986   2.271 -48.993  1.00 54.520          H  
ATOM     34 2HG  GLU A   2      23.577   3.860 -48.545  1.00 54.520          H  
ATOM     35  N   LYS A   3      23.098  -0.469 -48.579  1.00 30.530          N  
ATOM     36  CA  LYS A   3      21.958  -1.219 -48.088  1.00 29.400          C  
ATOM     37  C   LYS A   3      22.475  -2.406 -47.270  1.00 29.170          C  
ATOM     38  O   LYS A   3      21.754  -2.944 -46.428  1.00 28.450          O  
ATOM     39  CB  LYS A   3      21.087  -1.657 -49.269  1.00 41.610          C  
ATOM     40  CG  LYS A   3      21.749  -2.668 -50.228  1.00 41.610          C  
ATOM     41  CD  LYS A   3      20.871  -2.927 -51.454  1.00 41.610          C  
ATOM     42  CE  LYS A   3      21.551  -3.869 -52.440  1.00 41.610          C  
ATOM     43  NZ  LYS A   3      20.740  -4.052 -53.690  1.00 41.610          N  
ATOM     44  H   LYS A   3      23.221  -0.343 -49.572  1.00 36.640          H  
ATOM     45  HA  LYS A   3      21.367  -0.578 -47.430  1.00 35.280          H  
ATOM     46 1HB  LYS A   3      20.171  -2.108 -48.889  1.00 49.930          H  
ATOM     47 2HB  LYS A   3      20.803  -0.779 -49.848  1.00 49.930          H  
ATOM     48 1HG  LYS A   3      22.717  -2.296 -50.553  1.00 49.930          H  
ATOM     49 2HG  LYS A   3      21.900  -3.615 -49.710  1.00 49.930          H  
ATOM     50 1HD  LYS A   3      19.927  -3.372 -51.132  1.00 49.930          H  
ATOM     51 2HD  LYS A   3      20.654  -1.983 -51.955  1.00 49.930          H  
ATOM     52 1HE  LYS A   3      22.524  -3.460 -52.707  1.00 49.930          H  
ATOM     53 2HE  LYS A   3      21.697  -4.831 -51.965  1.00 49.930          H  
ATOM     54 1HZ  LYS A   3      21.228  -4.681 -54.331  1.00 49.930          H  
ATOM     55 2HZ  LYS A   3      19.838  -4.441 -53.460  1.00 49.930          H  
ATOM     56 3HZ  LYS A   3      20.614  -3.156 -54.143  1.00 49.930          H  
ATOM     57  N   TYR A   4      23.733  -2.813 -47.525  1.00 29.840          N  
ATOM     58  CA  TYR A   4      24.329  -3.912 -46.808  1.00 29.760          C  
ATOM     59  C   TYR A   4      24.574  -3.572 -45.359  1.00 30.050          C  
ATOM     60  O   TYR A   4      24.590  -4.472 -44.525  1.00 29.570          O  
ATOM     61  CB  TYR A   4      25.639  -4.373 -47.430  1.00 41.700          C  
ATOM     62  CG  TYR A   4      26.953  -3.564 -47.109  1.00 41.700          C  
ATOM     63  CD1 TYR A   4      27.586  -3.755 -45.908  1.00 41.700          C  
ATOM     64  CD2 TYR A   4      27.548  -2.728 -48.032  1.00 41.700          C  
ATOM     65  CE1 TYR A   4      28.759  -3.121 -45.616  1.00 41.700          C  
ATOM     66  CE2 TYR A   4      28.718  -2.083 -47.748  1.00 41.700          C  
ATOM     67  CZ  TYR A   4      29.327  -2.279 -46.543  1.00 41.700          C  
ATOM     68  OH  TYR A   4      30.511  -1.647 -46.259  1.00 41.700          O  
ATOM     69  H   TYR A   4      24.270  -2.333 -48.250  1.00 35.810          H  
ATOM     70  HA  TYR A   4      23.646  -4.744 -46.841  1.00 35.710          H  
ATOM     71 1HB  TYR A   4      25.810  -5.414 -47.175  1.00 50.040          H  
ATOM     72 2HB  TYR A   4      25.479  -4.320 -48.491  1.00 50.040          H  
ATOM     73  HD1 TYR A   4      27.154  -4.416 -45.184  1.00 50.040          H  
ATOM     74  HD2 TYR A   4      27.118  -2.592 -48.981  1.00 50.040          H  
ATOM     75  HE1 TYR A   4      29.241  -3.294 -44.652  1.00 50.040          H  
ATOM     76  HE2 TYR A   4      29.174  -1.430 -48.494  1.00 50.040          H  
ATOM     77  HH  TYR A   4      30.838  -1.955 -45.410  1.00 50.040          H  
ATOM     78  N   ARG A   5      24.755  -2.294 -45.018  1.00 30.880          N  
ATOM     79  CA  ARG A   5      25.004  -1.989 -43.628  1.00 31.280          C  
ATOM     80  C   ARG A   5      23.698  -2.182 -42.890  1.00 30.440          C  
ATOM     81  O   ARG A   5      23.675  -2.699 -41.765  1.00 30.340          O  
ATOM     82  CB  ARG A   5      25.555  -0.590 -43.465  1.00 43.630          C  
ATOM     83  CG  ARG A   5      26.950  -0.446 -44.037  1.00 43.630          C  
ATOM     84  CD  ARG A   5      27.576   0.850 -43.731  1.00 43.630          C  
ATOM     85  NE  ARG A   5      28.880   0.971 -44.391  1.00 43.630          N  
ATOM     86  CZ  ARG A   5      29.072   1.465 -45.635  1.00 43.630          C  
ATOM     87  NH1 ARG A   5      28.043   1.886 -46.328  1.00 43.630          N  
ATOM     88  NH2 ARG A   5      30.291   1.525 -46.145  1.00 43.630          N  
ATOM     89  H   ARG A   5      24.711  -1.532 -45.699  1.00 37.060          H  
ATOM     90  HA  ARG A   5      25.741  -2.692 -43.237  1.00 37.540          H  
ATOM     91 1HB  ARG A   5      24.907   0.120 -43.981  1.00 52.360          H  
ATOM     92 2HB  ARG A   5      25.580  -0.318 -42.412  1.00 52.360          H  
ATOM     93 1HG  ARG A   5      27.580  -1.230 -43.623  1.00 52.360          H  
ATOM     94 2HG  ARG A   5      26.898  -0.562 -45.122  1.00 52.360          H  
ATOM     95 1HD  ARG A   5      26.936   1.671 -44.038  1.00 52.360          H  
ATOM     96 2HD  ARG A   5      27.741   0.911 -42.656  1.00 52.360          H  
ATOM     97  HE  ARG A   5      29.694   0.656 -43.879  1.00 52.360          H  
ATOM     98 1HH1 ARG A   5      27.127   1.831 -45.908  1.00 52.360          H  
ATOM     99 2HH1 ARG A   5      28.173   2.264 -47.257  1.00 52.360          H  
ATOM    100 1HH2 ARG A   5      31.081   1.195 -45.608  1.00 52.360          H  
ATOM    101 2HH2 ARG A   5      30.436   1.892 -47.073  1.00 52.360          H  
ATOM    102  N   GLU A   6      22.601  -1.785 -43.549  1.00 29.860          N  
ATOM    103  CA  GLU A   6      21.275  -1.959 -42.954  1.00 29.100          C  
ATOM    104  C   GLU A   6      20.997  -3.467 -42.762  1.00 28.200          C  
ATOM    105  O   GLU A   6      20.468  -3.895 -41.723  1.00 27.950          O  
ATOM    106  CB  GLU A   6      20.211  -1.301 -43.835  1.00 41.040          C  
ATOM    107  CG  GLU A   6      20.299   0.229 -43.873  1.00 41.040          C  
ATOM    108  CD  GLU A   6      19.299   0.859 -44.803  1.00 41.040          C  
ATOM    109  OE1 GLU A   6      18.603   0.133 -45.469  1.00 41.040          O  
ATOM    110  OE2 GLU A   6      19.229   2.063 -44.845  1.00 41.040          O  
ATOM    111  H   GLU A   6      22.737  -1.320 -44.461  1.00 35.830          H  
ATOM    112  HA  GLU A   6      21.263  -1.481 -41.975  1.00 34.920          H  
ATOM    113 1HB  GLU A   6      20.301  -1.665 -44.852  1.00 49.250          H  
ATOM    114 2HB  GLU A   6      19.224  -1.574 -43.477  1.00 49.250          H  
ATOM    115 1HG  GLU A   6      20.141   0.615 -42.867  1.00 49.250          H  
ATOM    116 2HG  GLU A   6      21.305   0.512 -44.188  1.00 49.250          H  
ATOM    117  N   ILE A   7      21.425  -4.267 -43.749  1.00 27.790          N  
ATOM    118  CA  ILE A   7      21.290  -5.718 -43.694  1.00 26.960          C  
ATOM    119  C   ILE A   7      22.099  -6.311 -42.560  1.00 27.340          C  
ATOM    120  O   ILE A   7      21.586  -7.175 -41.841  1.00 26.850          O  
ATOM    121  CB  ILE A   7      21.717  -6.399 -45.013  1.00 38.080          C  
ATOM    122  CG1 ILE A   7      20.701  -6.060 -46.147  1.00 38.080          C  
ATOM    123  CG2 ILE A   7      21.864  -7.894 -44.819  1.00 38.080          C  
ATOM    124  CD1 ILE A   7      21.145  -6.415 -47.576  1.00 38.080          C  
ATOM    125  H   ILE A   7      21.815  -3.825 -44.586  1.00 33.350          H  
ATOM    126  HA  ILE A   7      20.246  -5.955 -43.512  1.00 32.350          H  
ATOM    127  HB  ILE A   7      22.670  -6.011 -45.307  1.00 45.690          H  
ATOM    128 1HG1 ILE A   7      19.785  -6.602 -45.948  1.00 45.690          H  
ATOM    129 2HG1 ILE A   7      20.484  -4.998 -46.109  1.00 45.690          H  
ATOM    130 1HG2 ILE A   7      22.189  -8.314 -45.742  1.00 45.690          H  
ATOM    131 2HG2 ILE A   7      22.606  -8.131 -44.060  1.00 45.690          H  
ATOM    132 3HG2 ILE A   7      20.908  -8.325 -44.528  1.00 45.690          H  
ATOM    133 1HD1 ILE A   7      20.351  -6.134 -48.267  1.00 45.690          H  
ATOM    134 2HD1 ILE A   7      22.040  -5.874 -47.837  1.00 45.690          H  
ATOM    135 3HD1 ILE A   7      21.330  -7.482 -47.668  1.00 45.690          H  
ATOM    136  N   HIS A   8      23.360  -5.885 -42.414  1.00 28.280          N  
ATOM    137  CA  HIS A   8      24.210  -6.433 -41.376  1.00 28.770          C  
ATOM    138  C   HIS A   8      23.613  -6.182 -40.022  1.00 28.960          C  
ATOM    139  O   HIS A   8      23.567  -7.090 -39.194  1.00 28.800          O  
ATOM    140  CB  HIS A   8      25.610  -5.815 -41.382  1.00 40.080          C  
ATOM    141  CG  HIS A   8      26.468  -6.209 -42.520  1.00 40.080          C  
ATOM    142  ND1 HIS A   8      27.811  -5.876 -42.585  1.00 40.080          N  
ATOM    143  CD2 HIS A   8      26.189  -6.872 -43.665  1.00 40.080          C  
ATOM    144  CE1 HIS A   8      28.314  -6.341 -43.719  1.00 40.080          C  
ATOM    145  NE2 HIS A   8      27.345  -6.933 -44.385  1.00 40.080          N  
ATOM    146  H   HIS A   8      23.751  -5.208 -43.069  1.00 33.940          H  
ATOM    147  HA  HIS A   8      24.309  -7.508 -41.509  1.00 34.520          H  
ATOM    148 1HB  HIS A   8      25.515  -4.730 -41.397  1.00 48.100          H  
ATOM    149 2HB  HIS A   8      26.121  -6.087 -40.468  1.00 48.100          H  
ATOM    150  HD2 HIS A   8      25.224  -7.270 -43.975  1.00 48.100          H  
ATOM    151  HE1 HIS A   8      29.341  -6.231 -44.061  1.00 48.100          H  
ATOM    152  HE2 HIS A   8      27.417  -7.351 -45.312  1.00 48.100          H  
ATOM    153  N   GLN A   9      23.061  -4.990 -39.791  1.00 29.340          N  
ATOM    154  CA  GLN A   9      22.477  -4.754 -38.485  1.00 29.600          C  
ATOM    155  C   GLN A   9      21.375  -5.771 -38.209  1.00 28.590          C  
ATOM    156  O   GLN A   9      21.341  -6.366 -37.129  1.00 28.640          O  
ATOM    157  CB  GLN A   9      21.919  -3.330 -38.411  1.00 41.340          C  
ATOM    158  CG  GLN A   9      21.331  -2.920 -37.058  1.00 41.340          C  
ATOM    159  CD  GLN A   9      22.359  -2.857 -35.954  1.00 41.340          C  
ATOM    160  OE1 GLN A   9      23.508  -2.463 -36.185  1.00 41.340          O  
ATOM    161  NE2 GLN A   9      21.953  -3.224 -34.746  1.00 41.340          N  
ATOM    162  H   GLN A   9      23.117  -4.242 -40.495  1.00 35.210          H  
ATOM    163  HA  GLN A   9      23.253  -4.874 -37.730  1.00 35.520          H  
ATOM    164 1HB  GLN A   9      22.711  -2.626 -38.666  1.00 49.600          H  
ATOM    165 2HB  GLN A   9      21.140  -3.217 -39.165  1.00 49.600          H  
ATOM    166 1HG  GLN A   9      20.880  -1.936 -37.158  1.00 49.600          H  
ATOM    167 2HG  GLN A   9      20.567  -3.645 -36.762  1.00 49.600          H  
ATOM    168 1HE2 GLN A   9      22.582  -3.196 -33.970  1.00 49.600          H  
ATOM    169 2HE2 GLN A   9      20.978  -3.538 -34.602  1.00 49.600          H  
ATOM    170  N   ARG A  10      20.518  -6.030 -39.204  1.00 27.710          N  
ATOM    171  CA  ARG A  10      19.444  -6.999 -39.006  1.00 26.780          C  
ATOM    172  C   ARG A  10      19.977  -8.407 -38.715  1.00 26.370          C  
ATOM    173  O   ARG A  10      19.400  -9.127 -37.899  1.00 26.070          O  
ATOM    174  CB  ARG A  10      18.506  -7.015 -40.203  1.00 37.860          C  
ATOM    175  CG  ARG A  10      17.646  -5.754 -40.309  1.00 37.860          C  
ATOM    176  CD  ARG A  10      16.520  -5.876 -41.283  1.00 37.860          C  
ATOM    177  NE  ARG A  10      16.978  -6.043 -42.662  1.00 37.860          N  
ATOM    178  CZ  ARG A  10      17.306  -5.034 -43.504  1.00 37.860          C  
ATOM    179  NH1 ARG A  10      17.270  -3.782 -43.119  1.00 37.860          N  
ATOM    180  NH2 ARG A  10      17.672  -5.300 -44.737  1.00 37.860          N  
ATOM    181  H   ARG A  10      20.581  -5.489 -40.077  1.00 33.250          H  
ATOM    182  HA  ARG A  10      18.865  -6.677 -38.140  1.00 32.140          H  
ATOM    183 1HB  ARG A  10      19.085  -7.100 -41.122  1.00 45.440          H  
ATOM    184 2HB  ARG A  10      17.847  -7.879 -40.145  1.00 45.440          H  
ATOM    185 1HG  ARG A  10      17.226  -5.526 -39.331  1.00 45.440          H  
ATOM    186 2HG  ARG A  10      18.283  -4.927 -40.624  1.00 45.440          H  
ATOM    187 1HD  ARG A  10      15.922  -6.749 -41.021  1.00 45.440          H  
ATOM    188 2HD  ARG A  10      15.889  -4.990 -41.231  1.00 45.440          H  
ATOM    189  HE  ARG A  10      17.029  -6.985 -43.022  1.00 45.440          H  
ATOM    190 1HH1 ARG A  10      17.001  -3.536 -42.180  1.00 45.440          H  
ATOM    191 2HH1 ARG A  10      17.527  -3.064 -43.786  1.00 45.440          H  
ATOM    192 1HH2 ARG A  10      17.710  -6.254 -45.062  1.00 45.440          H  
ATOM    193 2HH2 ARG A  10      17.931  -4.538 -45.354  1.00 45.440          H  
ATOM    194  N   VAL A  11      21.060  -8.808 -39.390  1.00 26.460          N  
ATOM    195  CA  VAL A  11      21.649 -10.126 -39.148  1.00 26.170          C  
ATOM    196  C   VAL A  11      22.299 -10.219 -37.763  1.00 26.970          C  
ATOM    197  O   VAL A  11      22.146 -11.217 -37.062  1.00 26.690          O  
ATOM    198  CB  VAL A  11      22.718 -10.495 -40.203  1.00 36.750          C  
ATOM    199  CG1 VAL A  11      23.411 -11.823 -39.778  1.00 36.750          C  
ATOM    200  CG2 VAL A  11      22.065 -10.634 -41.578  1.00 36.750          C  
ATOM    201  H   VAL A  11      21.445  -8.180 -40.107  1.00 31.750          H  
ATOM    202  HA  VAL A  11      20.850 -10.864 -39.201  1.00 31.400          H  
ATOM    203  HB  VAL A  11      23.482  -9.708 -40.245  1.00 44.100          H  
ATOM    204 1HG1 VAL A  11      24.154 -12.112 -40.484  1.00 44.100          H  
ATOM    205 2HG1 VAL A  11      23.898 -11.718 -38.813  1.00 44.100          H  
ATOM    206 3HG1 VAL A  11      22.659 -12.604 -39.715  1.00 44.100          H  
ATOM    207 1HG2 VAL A  11      22.806 -10.886 -42.320  1.00 44.100          H  
ATOM    208 2HG2 VAL A  11      21.331 -11.407 -41.539  1.00 44.100          H  
ATOM    209 3HG2 VAL A  11      21.592  -9.697 -41.851  1.00 44.100          H  
ATOM    210  N   LYS A  12      23.086  -9.210 -37.383  1.00 28.000          N  
ATOM    211  CA  LYS A  12      23.802  -9.210 -36.105  1.00 28.900          C  
ATOM    212  C   LYS A  12      22.850  -9.321 -34.923  1.00 28.850          C  
ATOM    213  O   LYS A  12      23.145  -9.991 -33.933  1.00 29.260          O  
ATOM    214  CB  LYS A  12      24.684  -7.965 -35.977  1.00 40.100          C  
ATOM    215  CG  LYS A  12      25.915  -7.982 -36.895  1.00 40.100          C  
ATOM    216  CD  LYS A  12      26.754  -6.712 -36.769  1.00 40.100          C  
ATOM    217  CE  LYS A  12      27.970  -6.762 -37.704  1.00 40.100          C  
ATOM    218  NZ  LYS A  12      28.795  -5.518 -37.623  1.00 40.100          N  
ATOM    219  H   LYS A  12      23.191  -8.415 -38.015  1.00 33.600          H  
ATOM    220  HA  LYS A  12      24.452 -10.086 -36.085  1.00 34.680          H  
ATOM    221 1HB  LYS A  12      24.092  -7.079 -36.226  1.00 48.120          H  
ATOM    222 2HB  LYS A  12      25.022  -7.860 -34.948  1.00 48.120          H  
ATOM    223 1HG  LYS A  12      26.534  -8.841 -36.641  1.00 48.120          H  
ATOM    224 2HG  LYS A  12      25.589  -8.095 -37.930  1.00 48.120          H  
ATOM    225 1HD  LYS A  12      26.140  -5.847 -37.029  1.00 48.120          H  
ATOM    226 2HD  LYS A  12      27.097  -6.600 -35.741  1.00 48.120          H  
ATOM    227 1HE  LYS A  12      28.592  -7.615 -37.436  1.00 48.120          H  
ATOM    228 2HE  LYS A  12      27.624  -6.890 -38.731  1.00 48.120          H  
ATOM    229 1HZ  LYS A  12      29.581  -5.594 -38.257  1.00 48.120          H  
ATOM    230 2HZ  LYS A  12      28.233  -4.720 -37.885  1.00 48.120          H  
ATOM    231 3HZ  LYS A  12      29.135  -5.394 -36.680  1.00 48.120          H  
ATOM    232  N   GLU A  13      21.680  -8.711 -35.055  1.00 28.420          N  
ATOM    233  CA  GLU A  13      20.637  -8.739 -34.039  1.00 28.450          C  
ATOM    234  C   GLU A  13      20.036 -10.130 -33.801  1.00 27.590          C  
ATOM    235  O   GLU A  13      19.274 -10.300 -32.844  1.00 27.670          O  
ATOM    236  CB  GLU A  13      19.524  -7.745 -34.372  1.00 39.820          C  
ATOM    237  CG  GLU A  13      19.926  -6.287 -34.220  1.00 39.820          C  
ATOM    238  CD  GLU A  13      18.851  -5.317 -34.624  1.00 39.820          C  
ATOM    239  OE1 GLU A  13      17.796  -5.743 -35.042  1.00 39.820          O  
ATOM    240  OE2 GLU A  13      19.105  -4.132 -34.533  1.00 39.820          O  
ATOM    241  H   GLU A  13      21.535  -8.128 -35.886  1.00 34.100          H  
ATOM    242  HA  GLU A  13      21.086  -8.415 -33.100  1.00 34.140          H  
ATOM    243 1HB  GLU A  13      19.207  -7.898 -35.406  1.00 47.780          H  
ATOM    244 2HB  GLU A  13      18.664  -7.931 -33.732  1.00 47.780          H  
ATOM    245 1HG  GLU A  13      20.161  -6.114 -33.173  1.00 47.780          H  
ATOM    246 2HG  GLU A  13      20.826  -6.098 -34.784  1.00 47.780          H  
ATOM    247  N   ILE A  14      20.305 -11.101 -34.684  1.00 26.850          N  
ATOM    248  CA  ILE A  14      19.774 -12.449 -34.531  1.00 26.080          C  
ATOM    249  C   ILE A  14      20.821 -13.475 -34.029  1.00 26.350          C  
ATOM    250  O   ILE A  14      21.530 -14.057 -34.850  1.00 26.320          O  
ATOM    251  CB  ILE A  14      19.252 -12.950 -35.895  1.00 36.820          C  
ATOM    252  CG1 ILE A  14      18.152 -11.978 -36.412  1.00 36.820          C  
ATOM    253  CG2 ILE A  14      18.717 -14.408 -35.775  1.00 36.820          C  
ATOM    254  CD1 ILE A  14      17.750 -12.196 -37.858  1.00 36.820          C  
ATOM    255  H   ILE A  14      20.944 -10.916 -35.465  1.00 32.220          H  
ATOM    256  HA  ILE A  14      18.929 -12.403 -33.863  1.00 31.300          H  
ATOM    257  HB  ILE A  14      20.074 -12.922 -36.616  1.00 44.180          H  
ATOM    258 1HG1 ILE A  14      17.266 -12.084 -35.784  1.00 44.180          H  
ATOM    259 2HG1 ILE A  14      18.514 -10.955 -36.326  1.00 44.180          H  
ATOM    260 1HG2 ILE A  14      18.373 -14.749 -36.735  1.00 44.180          H  
ATOM    261 2HG2 ILE A  14      19.482 -15.097 -35.436  1.00 44.180          H  
ATOM    262 3HG2 ILE A  14      17.913 -14.421 -35.076  1.00 44.180          H  
ATOM    263 1HD1 ILE A  14      16.991 -11.465 -38.131  1.00 44.180          H  
ATOM    264 2HD1 ILE A  14      18.629 -12.057 -38.487  1.00 44.180          H  
ATOM    265 3HD1 ILE A  14      17.353 -13.190 -38.001  1.00 44.180          H  
ATOM    266  N   PRO A  15      20.950 -13.722 -32.709  1.00 26.700          N  
ATOM    267  CA  PRO A  15      21.796 -14.727 -32.090  1.00 27.100          C  
ATOM    268  C   PRO A  15      21.023 -16.016 -32.274  1.00 26.620          C  
ATOM    269  O   PRO A  15      19.870 -15.936 -32.705  1.00 26.310          O  
ATOM    270  CB  PRO A  15      21.872 -14.264 -30.629  1.00 40.650          C  
ATOM    271  CG  PRO A  15      20.557 -13.610 -30.399  1.00 40.650          C  
ATOM    272  CD  PRO A  15      20.259 -12.885 -31.704  1.00 40.650          C  
ATOM    273  HA  PRO A  15      22.779 -14.742 -32.587  1.00 32.520          H  
ATOM    274 1HB  PRO A  15      22.018 -15.114 -29.954  1.00 48.780          H  
ATOM    275 2HB  PRO A  15      22.727 -13.586 -30.491  1.00 48.780          H  
ATOM    276 1HG  PRO A  15      19.791 -14.375 -30.159  1.00 48.780          H  
ATOM    277 2HG  PRO A  15      20.615 -12.936 -29.535  1.00 48.780          H  
ATOM    278 1HD  PRO A  15      19.191 -12.843 -31.828  1.00 48.780          H  
ATOM    279 2HD  PRO A  15      20.711 -11.888 -31.675  1.00 48.780          H  
ATOM    280  N   PRO A  16      21.562 -17.194 -31.969  1.00 26.650          N  
ATOM    281  CA  PRO A  16      20.802 -18.417 -31.993  1.00 26.360          C  
ATOM    282  C   PRO A  16      19.559 -18.187 -31.146  1.00 26.530          C  
ATOM    283  O   PRO A  16      19.653 -17.701 -30.022  1.00 26.920          O  
ATOM    284  CB  PRO A  16      21.768 -19.401 -31.318  1.00 39.540          C  
ATOM    285  CG  PRO A  16      23.150 -18.856 -31.659  1.00 39.540          C  
ATOM    286  CD  PRO A  16      22.989 -17.340 -31.619  1.00 39.540          C  
ATOM    287  HA  PRO A  16      20.551 -18.696 -33.019  1.00 31.630          H  
ATOM    288 1HB  PRO A  16      21.573 -19.445 -30.236  1.00 47.450          H  
ATOM    289 2HB  PRO A  16      21.604 -20.416 -31.715  1.00 47.450          H  
ATOM    290 1HG  PRO A  16      23.883 -19.206 -30.918  1.00 47.450          H  
ATOM    291 2HG  PRO A  16      23.487 -19.241 -32.626  1.00 47.450          H  
ATOM    292 1HD  PRO A  16      23.205 -16.953 -30.619  1.00 47.450          H  
ATOM    293 2HD  PRO A  16      23.632 -16.882 -32.395  1.00 47.450          H  
ATOM    294  N   GLY A  17      18.396 -18.543 -31.688  1.00 26.350          N  
ATOM    295  CA  GLY A  17      17.127 -18.352 -30.992  1.00 26.570          C  
ATOM    296  C   GLY A  17      16.460 -16.998 -31.286  1.00 26.230          C  
ATOM    297  O   GLY A  17      15.298 -16.791 -30.934  1.00 25.860          O  
ATOM    298  H   GLY A  17      18.377 -18.936 -32.620  1.00 31.620          H  
ATOM    299 1HA  GLY A  17      16.446 -19.156 -31.268  1.00 31.880          H  
ATOM    300 2HA  GLY A  17      17.295 -18.442 -29.918  1.00 31.880          H  
ATOM    301  N   GLY A  18      17.170 -16.087 -31.964  1.00 26.340          N  
ATOM    302  CA  GLY A  18      16.652 -14.751 -32.261  1.00 26.110          C  
ATOM    303  C   GLY A  18      15.706 -14.667 -33.459  1.00 25.320          C  
ATOM    304  O   GLY A  18      15.164 -13.600 -33.748  1.00 24.940          O  
ATOM    305  H   GLY A  18      18.133 -16.294 -32.241  1.00 31.610          H  
ATOM    306 1HA  GLY A  18      16.151 -14.361 -31.376  1.00 31.330          H  
ATOM    307 2HA  GLY A  18      17.498 -14.100 -32.449  1.00 31.330          H  
ATOM    308  N   ALA A  19      15.540 -15.770 -34.170  1.00 25.160          N  
ATOM    309  CA  ALA A  19      14.678 -15.836 -35.342  1.00 24.510          C  
ATOM    310  C   ALA A  19      14.278 -17.277 -35.584  1.00 23.440          C  
ATOM    311  O   ALA A  19      15.044 -18.204 -35.291  1.00 23.080          O  
ATOM    312  CB  ALA A  19      15.378 -15.266 -36.564  1.00 34.570          C  
ATOM    313  H   ALA A  19      16.028 -16.599 -33.863  1.00 30.190          H  
ATOM    314  HA  ALA A  19      13.771 -15.261 -35.147  1.00 29.410          H  
ATOM    315 1HB  ALA A  19      14.721 -15.322 -37.416  1.00 41.490          H  
ATOM    316 2HB  ALA A  19      15.640 -14.230 -36.379  1.00 41.490          H  
ATOM    317 3HB  ALA A  19      16.264 -15.838 -36.755  1.00 41.490          H  
ATOM    318  N   SER A  20      13.109 -17.469 -36.182  1.00 23.010          N  
ATOM    319  CA  SER A  20      12.659 -18.808 -36.526  1.00 21.960          C  
ATOM    320  C   SER A  20      13.402 -19.336 -37.737  1.00 21.330          C  
ATOM    321  O   SER A  20      14.063 -18.587 -38.468  1.00 21.510          O  
ATOM    322  CB  SER A  20      11.168 -18.825 -36.817  1.00 31.160          C  
ATOM    323  OG  SER A  20      10.864 -18.182 -38.033  1.00 31.160          O  
ATOM    324  H   SER A  20      12.505 -16.658 -36.391  1.00 27.610          H  
ATOM    325  HA  SER A  20      12.861 -19.469 -35.682  1.00 26.350          H  
ATOM    326 1HB  SER A  20      10.808 -19.849 -36.844  1.00 37.400          H  
ATOM    327 2HB  SER A  20      10.648 -18.318 -36.007  1.00 37.400          H  
ATOM    328  HG  SER A  20       9.898 -18.102 -38.049  1.00 37.400          H  
ATOM    329  N   ALA A  21      13.281 -20.642 -37.972  1.00 20.660          N  
ATOM    330  CA  ALA A  21      13.922 -21.255 -39.124  1.00 19.960          C  
ATOM    331  C   ALA A  21      13.420 -20.630 -40.424  1.00 19.420          C  
ATOM    332  O   ALA A  21      14.185 -20.444 -41.374  1.00 19.240          O  
ATOM    333  CB  ALA A  21      13.666 -22.740 -39.093  1.00 28.220          C  
ATOM    334  H   ALA A  21      12.746 -21.213 -37.331  1.00 24.790          H  
ATOM    335  HA  ALA A  21      14.995 -21.077 -39.047  1.00 23.950          H  
ATOM    336 1HB  ALA A  21      14.173 -23.224 -39.889  1.00 33.870          H  
ATOM    337 2HB  ALA A  21      14.034 -23.132 -38.163  1.00 33.870          H  
ATOM    338 3HB  ALA A  21      12.602 -22.929 -39.168  1.00 33.870          H  
ATOM    339  N   LEU A  22      12.126 -20.299 -40.461  1.00 19.280          N  
ATOM    340  CA  LEU A  22      11.536 -19.680 -41.638  1.00 18.890          C  
ATOM    341  C   LEU A  22      12.118 -18.292 -41.832  1.00 19.390          C  
ATOM    342  O   LEU A  22      12.479 -17.915 -42.950  1.00 19.160          O  
ATOM    343  CB  LEU A  22      10.010 -19.589 -41.503  1.00 26.600          C  
ATOM    344  CG  LEU A  22       9.232 -18.920 -42.694  1.00 26.600          C  
ATOM    345  CD1 LEU A  22       9.466 -19.704 -44.001  1.00 26.600          C  
ATOM    346  CD2 LEU A  22       7.734 -18.868 -42.343  1.00 26.600          C  
ATOM    347  H   LEU A  22      11.550 -20.497 -39.655  1.00 23.140          H  
ATOM    348  HA  LEU A  22      11.785 -20.294 -42.501  1.00 22.670          H  
ATOM    349 1HB  LEU A  22       9.621 -20.601 -41.385  1.00 31.920          H  
ATOM    350 2HB  LEU A  22       9.780 -19.024 -40.603  1.00 31.920          H  
ATOM    351  HG  LEU A  22       9.604 -17.900 -42.851  1.00 31.920          H  
ATOM    352 1HD1 LEU A  22       8.922 -19.217 -44.811  1.00 31.920          H  
ATOM    353 2HD1 LEU A  22      10.523 -19.720 -44.258  1.00 31.920          H  
ATOM    354 3HD1 LEU A  22       9.107 -20.724 -43.886  1.00 31.920          H  
ATOM    355 1HD2 LEU A  22       7.189 -18.391 -43.160  1.00 31.920          H  
ATOM    356 2HD2 LEU A  22       7.353 -19.881 -42.195  1.00 31.920          H  
ATOM    357 3HD2 LEU A  22       7.593 -18.289 -41.429  1.00 31.920          H  
ATOM    358  N   GLU A  23      12.216 -17.523 -40.745  1.00 20.180          N  
ATOM    359  CA  GLU A  23      12.765 -16.182 -40.850  1.00 20.810          C  
ATOM    360  C   GLU A  23      14.210 -16.205 -41.341  1.00 20.800          C  
ATOM    361  O   GLU A  23      14.587 -15.363 -42.162  1.00 20.930          O  
ATOM    362  CB  GLU A  23      12.670 -15.466 -39.503  1.00 28.880          C  
ATOM    363  CG  GLU A  23      11.250 -15.053 -39.105  1.00 28.880          C  
ATOM    364  CD  GLU A  23      11.126 -14.469 -37.698  1.00 28.880          C  
ATOM    365  OE1 GLU A  23      11.580 -15.074 -36.732  1.00 28.880          O  
ATOM    366  OE2 GLU A  23      10.570 -13.401 -37.596  1.00 28.880          O  
ATOM    367  H   GLU A  23      11.868 -17.865 -39.849  1.00 24.220          H  
ATOM    368  HA  GLU A  23      12.169 -15.630 -41.577  1.00 24.970          H  
ATOM    369 1HB  GLU A  23      13.036 -16.134 -38.734  1.00 34.660          H  
ATOM    370 2HB  GLU A  23      13.305 -14.583 -39.508  1.00 34.660          H  
ATOM    371 1HG  GLU A  23      10.908 -14.305 -39.818  1.00 34.660          H  
ATOM    372 2HG  GLU A  23      10.595 -15.912 -39.197  1.00 34.660          H  
ATOM    373  N   CYS A  24      15.007 -17.171 -40.863  1.00 20.720          N  
ATOM    374  CA  CYS A  24      16.393 -17.294 -41.292  1.00 20.850          C  
ATOM    375  C   CYS A  24      16.466 -17.662 -42.787  1.00 20.050          C  
ATOM    376  O   CYS A  24      17.328 -17.156 -43.511  1.00 20.300          O  
ATOM    377  CB  CYS A  24      17.139 -18.276 -40.396  1.00 29.140          C  
ATOM    378  SG  CYS A  24      17.443 -17.657 -38.722  1.00 29.140          S  
ATOM    379  H   CYS A  24      14.630 -17.808 -40.153  1.00 24.860          H  
ATOM    380  HA  CYS A  24      16.870 -16.326 -41.156  1.00 25.020          H  
ATOM    381 1HB  CYS A  24      16.532 -19.166 -40.281  1.00 34.970          H  
ATOM    382 2HB  CYS A  24      18.089 -18.558 -40.846  1.00 34.970          H  
ATOM    383  HG  CYS A  24      16.154 -17.697 -38.326  1.00 34.970          H  
ATOM    384  N   LEU A  25      15.549 -18.509 -43.266  1.00 19.200          N  
ATOM    385  CA  LEU A  25      15.500 -18.842 -44.687  1.00 18.480          C  
ATOM    386  C   LEU A  25      15.168 -17.617 -45.534  1.00 18.620          C  
ATOM    387  O   LEU A  25      15.801 -17.390 -46.572  1.00 18.580          O  
ATOM    388  CB  LEU A  25      14.469 -19.938 -44.948  1.00 26.160          C  
ATOM    389  CG  LEU A  25      14.250 -20.374 -46.431  1.00 26.160          C  
ATOM    390  CD1 LEU A  25      15.551 -20.927 -47.050  1.00 26.160          C  
ATOM    391  CD2 LEU A  25      13.135 -21.413 -46.453  1.00 26.160          C  
ATOM    392  H   LEU A  25      14.907 -18.978 -42.615  1.00 23.040          H  
ATOM    393  HA  LEU A  25      16.479 -19.193 -44.983  1.00 22.180          H  
ATOM    394 1HB  LEU A  25      14.755 -20.800 -44.376  1.00 31.390          H  
ATOM    395 2HB  LEU A  25      13.510 -19.593 -44.568  1.00 31.390          H  
ATOM    396  HG  LEU A  25      13.943 -19.508 -47.029  1.00 31.390          H  
ATOM    397 1HD1 LEU A  25      15.356 -21.215 -48.084  1.00 31.390          H  
ATOM    398 2HD1 LEU A  25      16.326 -20.160 -47.044  1.00 31.390          H  
ATOM    399 3HD1 LEU A  25      15.893 -21.786 -46.503  1.00 31.390          H  
ATOM    400 1HD2 LEU A  25      12.941 -21.723 -47.479  1.00 31.390          H  
ATOM    401 2HD2 LEU A  25      13.423 -22.268 -45.872  1.00 31.390          H  
ATOM    402 3HD2 LEU A  25      12.224 -20.979 -46.028  1.00 31.390          H  
ATOM    403  N   ASP A  26      14.162 -16.829 -45.115  1.00 18.930          N  
ATOM    404  CA  ASP A  26      13.798 -15.631 -45.871  1.00 19.200          C  
ATOM    405  C   ASP A  26      14.992 -14.676 -45.926  1.00 19.920          C  
ATOM    406  O   ASP A  26      15.264 -14.044 -46.959  1.00 20.010          O  
ATOM    407  CB  ASP A  26      12.610 -14.899 -45.230  1.00 26.770          C  
ATOM    408  CG  ASP A  26      11.228 -15.575 -45.378  1.00 26.770          C  
ATOM    409  OD1 ASP A  26      11.074 -16.479 -46.159  1.00 26.770          O  
ATOM    410  OD2 ASP A  26      10.329 -15.129 -44.704  1.00 26.770          O  
ATOM    411  H   ASP A  26      13.630 -17.089 -44.277  1.00 22.720          H  
ATOM    412  HA  ASP A  26      13.534 -15.926 -46.887  1.00 23.040          H  
ATOM    413 1HB  ASP A  26      12.812 -14.784 -44.161  1.00 32.130          H  
ATOM    414 2HB  ASP A  26      12.541 -13.908 -45.651  1.00 32.130          H  
ATOM    415  N   LEU A  27      15.731 -14.615 -44.814  1.00 20.540          N  
ATOM    416  CA  LEU A  27      16.914 -13.791 -44.703  1.00 21.340          C  
ATOM    417  C   LEU A  27      17.973 -14.252 -45.703  1.00 21.090          C  
ATOM    418  O   LEU A  27      18.526 -13.407 -46.413  1.00 21.520          O  
ATOM    419  CB  LEU A  27      17.389 -13.816 -43.238  1.00 29.560          C  
ATOM    420  CG  LEU A  27      18.644 -13.062 -42.829  1.00 29.560          C  
ATOM    421  CD1 LEU A  27      18.518 -11.568 -43.139  1.00 29.560          C  
ATOM    422  CD2 LEU A  27      18.832 -13.292 -41.306  1.00 29.560          C  
ATOM    423  H   LEU A  27      15.414 -15.129 -43.986  1.00 24.650          H  
ATOM    424  HA  LEU A  27      16.640 -12.775 -44.959  1.00 25.610          H  
ATOM    425 1HB  LEU A  27      16.570 -13.472 -42.611  1.00 35.470          H  
ATOM    426 2HB  LEU A  27      17.576 -14.836 -42.983  1.00 35.470          H  
ATOM    427  HG  LEU A  27      19.484 -13.451 -43.365  1.00 35.470          H  
ATOM    428 1HD1 LEU A  27      19.420 -11.054 -42.831  1.00 35.470          H  
ATOM    429 2HD1 LEU A  27      18.384 -11.424 -44.212  1.00 35.470          H  
ATOM    430 3HD1 LEU A  27      17.669 -11.156 -42.604  1.00 35.470          H  
ATOM    431 1HD2 LEU A  27      19.715 -12.793 -40.945  1.00 35.470          H  
ATOM    432 2HD2 LEU A  27      17.964 -12.904 -40.778  1.00 35.470          H  
ATOM    433 3HD2 LEU A  27      18.921 -14.361 -41.109  1.00 35.470          H  
ATOM    434  N   LEU A  28      18.242 -15.568 -45.816  1.00 20.470          N  
ATOM    435  CA  LEU A  28      19.216 -15.978 -46.828  1.00 20.320          C  
ATOM    436  C   LEU A  28      18.765 -15.645 -48.227  1.00 19.990          C  
ATOM    437  O   LEU A  28      19.573 -15.192 -49.031  1.00 20.420          O  
ATOM    438  CB  LEU A  28      19.518 -17.475 -46.865  1.00 28.510          C  
ATOM    439  CG  LEU A  28      20.291 -18.093 -45.746  1.00 28.510          C  
ATOM    440  CD1 LEU A  28      20.346 -19.561 -45.990  1.00 28.510          C  
ATOM    441  CD2 LEU A  28      21.709 -17.527 -45.681  1.00 28.510          C  
ATOM    442  H   LEU A  28      17.804 -16.236 -45.172  1.00 24.560          H  
ATOM    443  HA  LEU A  28      20.130 -15.439 -46.650  1.00 24.380          H  
ATOM    444 1HB  LEU A  28      18.557 -17.995 -46.915  1.00 34.210          H  
ATOM    445 2HB  LEU A  28      20.048 -17.680 -47.781  1.00 34.210          H  
ATOM    446  HG  LEU A  28      19.761 -17.922 -44.820  1.00 34.210          H  
ATOM    447 1HD1 LEU A  28      20.869 -20.053 -45.179  1.00 34.210          H  
ATOM    448 2HD1 LEU A  28      19.339 -19.930 -46.062  1.00 34.210          H  
ATOM    449 3HD1 LEU A  28      20.861 -19.758 -46.923  1.00 34.210          H  
ATOM    450 1HD2 LEU A  28      22.247 -18.003 -44.887  1.00 34.210          H  
ATOM    451 2HD2 LEU A  28      22.212 -17.724 -46.622  1.00 34.210          H  
ATOM    452 3HD2 LEU A  28      21.694 -16.469 -45.496  1.00 34.210          H  
ATOM    453  N   ASP A  29      17.483 -15.811 -48.560  1.00 19.360          N  
ATOM    454  CA  ASP A  29      17.120 -15.497 -49.939  1.00 19.170          C  
ATOM    455  C   ASP A  29      17.463 -14.047 -50.275  1.00 20.010          C  
ATOM    456  O   ASP A  29      17.998 -13.762 -51.356  1.00 20.280          O  
ATOM    457  CB  ASP A  29      15.636 -15.750 -50.210  1.00 26.910          C  
ATOM    458  CG  ASP A  29      15.255 -17.236 -50.303  1.00 26.910          C  
ATOM    459  OD1 ASP A  29      16.123 -18.076 -50.396  1.00 26.910          O  
ATOM    460  OD2 ASP A  29      14.082 -17.506 -50.312  1.00 26.910          O  
ATOM    461  H   ASP A  29      16.809 -16.213 -47.894  1.00 23.230          H  
ATOM    462  HA  ASP A  29      17.697 -16.143 -50.599  1.00 23.000          H  
ATOM    463 1HB  ASP A  29      15.048 -15.295 -49.405  1.00 32.300          H  
ATOM    464 2HB  ASP A  29      15.351 -15.259 -51.138  1.00 32.300          H  
ATOM    465  N   ARG A  30      17.206 -13.133 -49.333  1.00 20.530          N  
ATOM    466  CA  ARG A  30      17.548 -11.733 -49.553  1.00 21.410          C  
ATOM    467  C   ARG A  30      19.065 -11.526 -49.658  1.00 22.110          C  
ATOM    468  O   ARG A  30      19.538 -10.791 -50.534  1.00 22.660          O  
ATOM    469  CB  ARG A  30      16.992 -10.870 -48.432  1.00 29.620          C  
ATOM    470  CG  ARG A  30      15.478 -10.716 -48.451  1.00 29.620          C  
ATOM    471  CD  ARG A  30      14.998  -9.641 -47.532  1.00 29.620          C  
ATOM    472  NE  ARG A  30      15.269  -9.948 -46.121  1.00 29.620          N  
ATOM    473  CZ  ARG A  30      14.463 -10.677 -45.314  1.00 29.620          C  
ATOM    474  NH1 ARG A  30      13.343 -11.190 -45.774  1.00 29.620          N  
ATOM    475  NH2 ARG A  30      14.799 -10.882 -44.054  1.00 29.620          N  
ATOM    476  H   ARG A  30      16.722 -13.430 -48.474  1.00 24.640          H  
ATOM    477  HA  ARG A  30      17.092 -11.416 -50.489  1.00 25.690          H  
ATOM    478 1HB  ARG A  30      17.263 -11.315 -47.473  1.00 35.550          H  
ATOM    479 2HB  ARG A  30      17.441  -9.880 -48.475  1.00 35.550          H  
ATOM    480 1HG  ARG A  30      15.154 -10.475 -49.461  1.00 35.550          H  
ATOM    481 2HG  ARG A  30      15.028 -11.661 -48.145  1.00 35.550          H  
ATOM    482 1HD  ARG A  30      15.514  -8.712 -47.778  1.00 35.550          H  
ATOM    483 2HD  ARG A  30      13.929  -9.493 -47.662  1.00 35.550          H  
ATOM    484  HE  ARG A  30      16.115  -9.572 -45.720  1.00 35.550          H  
ATOM    485 1HH1 ARG A  30      13.073 -11.045 -46.734  1.00 35.550          H  
ATOM    486 2HH1 ARG A  30      12.746 -11.729 -45.160  1.00 35.550          H  
ATOM    487 1HH2 ARG A  30      15.657 -10.498 -43.686  1.00 35.550          H  
ATOM    488 2HH2 ARG A  30      14.201 -11.444 -43.467  1.00 35.550          H  
ATOM    489  N   LEU A  31      19.826 -12.193 -48.784  1.00 22.160          N  
ATOM    490  CA  LEU A  31      21.281 -12.067 -48.775  1.00 22.900          C  
ATOM    491  C   LEU A  31      21.873 -12.596 -50.091  1.00 22.770          C  
ATOM    492  O   LEU A  31      22.763 -11.966 -50.678  1.00 23.530          O  
ATOM    493  CB  LEU A  31      21.825 -12.853 -47.562  1.00 31.760          C  
ATOM    494  CG  LEU A  31      21.458 -12.275 -46.124  1.00 31.760          C  
ATOM    495  CD1 LEU A  31      21.774 -13.255 -45.047  1.00 31.760          C  
ATOM    496  CD2 LEU A  31      22.246 -11.100 -45.842  1.00 31.760          C  
ATOM    497  H   LEU A  31      19.367 -12.760 -48.062  1.00 26.590          H  
ATOM    498  HA  LEU A  31      21.541 -11.015 -48.688  1.00 27.480          H  
ATOM    499 1HB  LEU A  31      21.471 -13.867 -47.629  1.00 38.120          H  
ATOM    500 2HB  LEU A  31      22.909 -12.859 -47.631  1.00 38.120          H  
ATOM    501  HG  LEU A  31      20.412 -12.024 -46.094  1.00 38.120          H  
ATOM    502 1HD1 LEU A  31      21.525 -12.803 -44.100  1.00 38.120          H  
ATOM    503 2HD1 LEU A  31      21.211 -14.162 -45.170  1.00 38.120          H  
ATOM    504 3HD1 LEU A  31      22.798 -13.454 -45.072  1.00 38.120          H  
ATOM    505 1HD2 LEU A  31      21.980 -10.728 -44.860  1.00 38.120          H  
ATOM    506 2HD2 LEU A  31      23.304 -11.365 -45.856  1.00 38.120          H  
ATOM    507 3HD2 LEU A  31      22.045 -10.352 -46.588  1.00 38.120          H  
ATOM    508  N   TYR A  32      21.342 -13.720 -50.597  1.00 21.900          N  
ATOM    509  CA  TYR A  32      21.810 -14.277 -51.857  1.00 21.830          C  
ATOM    510  C   TYR A  32      21.527 -13.342 -53.004  1.00 22.190          C  
ATOM    511  O   TYR A  32      22.403 -13.120 -53.847  1.00 22.810          O  
ATOM    512  CB  TYR A  32      21.175 -15.637 -52.174  1.00 30.590          C  
ATOM    513  CG  TYR A  32      21.833 -16.826 -51.524  1.00 30.590          C  
ATOM    514  CD1 TYR A  32      21.168 -17.572 -50.559  1.00 30.590          C  
ATOM    515  CD2 TYR A  32      23.128 -17.180 -51.914  1.00 30.590          C  
ATOM    516  CE1 TYR A  32      21.796 -18.664 -49.982  1.00 30.590          C  
ATOM    517  CE2 TYR A  32      23.748 -18.264 -51.338  1.00 30.590          C  
ATOM    518  CZ  TYR A  32      23.090 -19.006 -50.375  1.00 30.590          C  
ATOM    519  OH  TYR A  32      23.719 -20.089 -49.802  1.00 30.590          O  
ATOM    520  H   TYR A  32      20.621 -14.205 -50.070  1.00 26.280          H  
ATOM    521  HA  TYR A  32      22.887 -14.407 -51.789  1.00 26.200          H  
ATOM    522 1HB  TYR A  32      20.131 -15.615 -51.851  1.00 36.710          H  
ATOM    523 2HB  TYR A  32      21.170 -15.793 -53.246  1.00 36.710          H  
ATOM    524  HD1 TYR A  32      20.155 -17.306 -50.257  1.00 36.710          H  
ATOM    525  HD2 TYR A  32      23.650 -16.599 -52.675  1.00 36.710          H  
ATOM    526  HE1 TYR A  32      21.279 -19.253 -49.227  1.00 36.710          H  
ATOM    527  HE2 TYR A  32      24.758 -18.539 -51.641  1.00 36.710          H  
ATOM    528  HH  TYR A  32      23.116 -20.528 -49.197  1.00 36.710          H  
ATOM    529  N   ALA A  33      20.332 -12.742 -53.023  1.00 21.910          N  
ATOM    530  CA  ALA A  33      19.979 -11.831 -54.097  1.00 22.340          C  
ATOM    531  C   ALA A  33      20.972 -10.681 -54.171  1.00 23.440          C  
ATOM    532  O   ALA A  33      21.382 -10.277 -55.270  1.00 24.010          O  
ATOM    533  CB  ALA A  33      18.578 -11.295 -53.883  1.00 31.100          C  
ATOM    534  H   ALA A  33      19.632 -12.991 -52.315  1.00 26.290          H  
ATOM    535  HA  ALA A  33      20.017 -12.381 -55.036  1.00 26.810          H  
ATOM    536 1HB  ALA A  33      18.310 -10.631 -54.700  1.00 37.320          H  
ATOM    537 2HB  ALA A  33      17.877 -12.129 -53.842  1.00 37.320          H  
ATOM    538 3HB  ALA A  33      18.540 -10.748 -52.942  1.00 37.320          H  
ATOM    539  N   VAL A  34      21.408 -10.185 -53.010  1.00 23.820          N  
ATOM    540  CA  VAL A  34      22.387  -9.117 -53.023  1.00 24.920          C  
ATOM    541  C   VAL A  34      23.716  -9.637 -53.551  1.00 25.360          C  
ATOM    542  O   VAL A  34      24.323  -8.987 -54.397  1.00 26.130          O  
ATOM    543  CB  VAL A  34      22.575  -8.459 -51.649  1.00 34.450          C  
ATOM    544  CG1 VAL A  34      23.746  -7.426 -51.725  1.00 34.450          C  
ATOM    545  CG2 VAL A  34      21.284  -7.795 -51.249  1.00 34.450          C  
ATOM    546  H   VAL A  34      20.988 -10.522 -52.133  1.00 28.580          H  
ATOM    547  HA  VAL A  34      22.031  -8.343 -53.702  1.00 29.900          H  
ATOM    548  HB  VAL A  34      22.835  -9.217 -50.905  1.00 41.340          H  
ATOM    549 1HG1 VAL A  34      23.874  -6.942 -50.774  1.00 41.340          H  
ATOM    550 2HG1 VAL A  34      24.676  -7.922 -51.995  1.00 41.340          H  
ATOM    551 3HG1 VAL A  34      23.515  -6.669 -52.475  1.00 41.340          H  
ATOM    552 1HG2 VAL A  34      21.405  -7.328 -50.284  1.00 41.340          H  
ATOM    553 2HG2 VAL A  34      21.018  -7.051 -51.983  1.00 41.340          H  
ATOM    554 3HG2 VAL A  34      20.492  -8.538 -51.193  1.00 41.340          H  
ATOM    555  N   ARG A  35      24.171 -10.808 -53.083  1.00 24.940          N  
ATOM    556  CA  ARG A  35      25.452 -11.345 -53.551  1.00 25.420          C  
ATOM    557  C   ARG A  35      25.468 -11.506 -55.074  1.00 25.550          C  
ATOM    558  O   ARG A  35      26.484 -11.215 -55.724  1.00 26.410          O  
ATOM    559  CB  ARG A  35      25.740 -12.701 -52.939  1.00 35.400          C  
ATOM    560  CG  ARG A  35      26.026 -12.710 -51.509  1.00 35.400          C  
ATOM    561  CD  ARG A  35      26.302 -14.043 -51.010  1.00 35.400          C  
ATOM    562  NE  ARG A  35      27.604 -14.559 -51.445  1.00 35.400          N  
ATOM    563  CZ  ARG A  35      27.993 -15.862 -51.410  1.00 35.400          C  
ATOM    564  NH1 ARG A  35      27.179 -16.804 -50.998  1.00 35.400          N  
ATOM    565  NH2 ARG A  35      29.213 -16.177 -51.790  1.00 35.400          N  
ATOM    566  H   ARG A  35      23.628 -11.303 -52.365  1.00 29.930          H  
ATOM    567  HA  ARG A  35      26.242 -10.653 -53.263  1.00 30.500          H  
ATOM    568 1HB  ARG A  35      24.905 -13.371 -53.120  1.00 42.480          H  
ATOM    569 2HB  ARG A  35      26.595 -13.112 -53.395  1.00 42.480          H  
ATOM    570 1HG  ARG A  35      26.892 -12.090 -51.331  1.00 42.480          H  
ATOM    571 2HG  ARG A  35      25.178 -12.338 -50.963  1.00 42.480          H  
ATOM    572 1HD  ARG A  35      26.296 -13.980 -49.936  1.00 42.480          H  
ATOM    573 2HD  ARG A  35      25.523 -14.720 -51.352  1.00 42.480          H  
ATOM    574  HE  ARG A  35      28.286 -13.881 -51.760  1.00 42.480          H  
ATOM    575 1HH1 ARG A  35      26.248 -16.572 -50.698  1.00 42.480          H  
ATOM    576 2HH1 ARG A  35      27.491 -17.766 -50.972  1.00 42.480          H  
ATOM    577 1HH2 ARG A  35      29.840 -15.458 -52.100  1.00 42.480          H  
ATOM    578 2HH2 ARG A  35      29.553 -17.144 -51.759  1.00 42.480          H  
ATOM    579  N   HIS A  36      24.333 -11.928 -55.642  1.00 24.760          N  
ATOM    580  CA  HIS A  36      24.221 -12.096 -57.081  1.00 24.910          C  
ATOM    581  C   HIS A  36      24.309 -10.730 -57.753  1.00 25.750          C  
ATOM    582  O   HIS A  36      25.024 -10.573 -58.743  1.00 26.450          O  
ATOM    583  CB  HIS A  36      22.893 -12.768 -57.457  1.00 34.810          C  
ATOM    584  CG  HIS A  36      22.825 -14.242 -57.180  1.00 34.810          C  
ATOM    585  ND1 HIS A  36      22.677 -14.759 -55.915  1.00 34.810          N  
ATOM    586  CD2 HIS A  36      22.844 -15.293 -58.020  1.00 34.810          C  
ATOM    587  CE1 HIS A  36      22.634 -16.073 -55.981  1.00 34.810          C  
ATOM    588  NE2 HIS A  36      22.729 -16.435 -57.254  1.00 34.810          N  
ATOM    589  H   HIS A  36      23.551 -12.182 -55.032  1.00 29.710          H  
ATOM    590  HA  HIS A  36      25.032 -12.720 -57.448  1.00 29.890          H  
ATOM    591 1HB  HIS A  36      22.079 -12.285 -56.913  1.00 41.780          H  
ATOM    592 2HB  HIS A  36      22.705 -12.622 -58.521  1.00 41.780          H  
ATOM    593  HD1 HIS A  36      22.870 -14.252 -55.059  1.00 41.780          H  
ATOM    594  HD2 HIS A  36      22.927 -15.364 -59.111  1.00 41.780          H  
ATOM    595  HE1 HIS A  36      22.528 -16.669 -55.077  1.00 41.780          H  
ATOM    596  N   ASP A  37      23.639  -9.715 -57.186  1.00 25.750          N  
ATOM    597  CA  ASP A  37      23.686  -8.357 -57.731  1.00 26.570          C  
ATOM    598  C   ASP A  37      25.120  -7.786 -57.669  1.00 27.630          C  
ATOM    599  O   ASP A  37      25.559  -7.065 -58.576  1.00 28.400          O  
ATOM    600  CB  ASP A  37      22.702  -7.461 -56.962  1.00 36.870          C  
ATOM    601  CG  ASP A  37      22.390  -6.091 -57.627  1.00 36.870          C  
ATOM    602  OD1 ASP A  37      21.855  -6.080 -58.740  1.00 36.870          O  
ATOM    603  OD2 ASP A  37      22.660  -5.075 -57.016  1.00 36.870          O  
ATOM    604  H   ASP A  37      23.011  -9.905 -56.395  1.00 30.900          H  
ATOM    605  HA  ASP A  37      23.373  -8.397 -58.773  1.00 31.880          H  
ATOM    606 1HB  ASP A  37      21.768  -8.007 -56.815  1.00 44.240          H  
ATOM    607 2HB  ASP A  37      23.115  -7.274 -55.968  1.00 44.240          H  
ATOM    608  N   VAL A  38      25.874  -8.133 -56.613  1.00 27.730          N  
ATOM    609  CA  VAL A  38      27.248  -7.647 -56.484  1.00 28.780          C  
ATOM    610  C   VAL A  38      28.111  -8.163 -57.619  1.00 29.220          C  
ATOM    611  O   VAL A  38      28.813  -7.381 -58.276  1.00 30.160          O  
ATOM    612  CB  VAL A  38      27.890  -8.096 -55.141  1.00 39.870          C  
ATOM    613  CG1 VAL A  38      29.389  -7.785 -55.124  1.00 39.870          C  
ATOM    614  CG2 VAL A  38      27.231  -7.371 -53.973  1.00 39.870          C  
ATOM    615  H   VAL A  38      25.432  -8.687 -55.874  1.00 33.280          H  
ATOM    616  HA  VAL A  38      27.228  -6.560 -56.524  1.00 34.540          H  
ATOM    617  HB  VAL A  38      27.761  -9.167 -55.026  1.00 47.850          H  
ATOM    618 1HG1 VAL A  38      29.796  -8.116 -54.173  1.00 47.850          H  
ATOM    619 2HG1 VAL A  38      29.913  -8.306 -55.927  1.00 47.850          H  
ATOM    620 3HG1 VAL A  38      29.532  -6.715 -55.240  1.00 47.850          H  
ATOM    621 1HG2 VAL A  38      27.678  -7.704 -53.039  1.00 47.850          H  
ATOM    622 2HG2 VAL A  38      27.371  -6.309 -54.078  1.00 47.850          H  
ATOM    623 3HG2 VAL A  38      26.183  -7.583 -53.960  1.00 47.850          H  
ATOM    624  N   VAL A  39      28.070  -9.471 -57.858  1.00 28.580          N  
ATOM    625  CA  VAL A  39      28.884  -9.999 -58.932  1.00 29.030          C  
ATOM    626  C   VAL A  39      28.341  -9.578 -60.294  1.00 29.290          C  
ATOM    627  O   VAL A  39      29.119  -9.185 -61.160  1.00 30.180          O  
ATOM    628  CB  VAL A  39      29.109 -11.530 -58.789  1.00 40.460          C  
ATOM    629  CG1 VAL A  39      27.822 -12.301 -58.893  1.00 40.460          C  
ATOM    630  CG2 VAL A  39      30.062 -11.992 -59.907  1.00 40.460          C  
ATOM    631  H   VAL A  39      27.473 -10.068 -57.271  1.00 34.300          H  
ATOM    632  HA  VAL A  39      29.875  -9.556 -58.832  1.00 34.840          H  
ATOM    633  HB  VAL A  39      29.551 -11.738 -57.813  1.00 48.550          H  
ATOM    634 1HG1 VAL A  39      28.028 -13.359 -58.798  1.00 48.550          H  
ATOM    635 2HG1 VAL A  39      27.167 -11.990 -58.101  1.00 48.550          H  
ATOM    636 3HG1 VAL A  39      27.347 -12.119 -59.814  1.00 48.550          H  
ATOM    637 1HG2 VAL A  39      30.248 -13.052 -59.826  1.00 48.550          H  
ATOM    638 2HG2 VAL A  39      29.606 -11.796 -60.862  1.00 48.550          H  
ATOM    639 3HG2 VAL A  39      31.004 -11.454 -59.838  1.00 48.550          H  
ATOM    640  N   ASP A  40      27.019  -9.556 -60.492  1.00 28.590          N  
ATOM    641  CA  ASP A  40      26.488  -9.166 -61.789  1.00 28.870          C  
ATOM    642  C   ASP A  40      26.965  -7.775 -62.197  1.00 29.870          C  
ATOM    643  O   ASP A  40      27.410  -7.592 -63.334  1.00 30.580          O  
ATOM    644  CB  ASP A  40      24.955  -9.182 -61.785  1.00 40.310          C  
ATOM    645  CG  ASP A  40      24.346  -8.936 -63.174  1.00 40.310          C  
ATOM    646  OD1 ASP A  40      24.291  -9.855 -63.959  1.00 40.310          O  
ATOM    647  OD2 ASP A  40      23.981  -7.819 -63.444  1.00 40.310          O  
ATOM    648  H   ASP A  40      26.366  -9.866 -59.769  1.00 34.310          H  
ATOM    649  HA  ASP A  40      26.837  -9.872 -62.534  1.00 34.640          H  
ATOM    650 1HB  ASP A  40      24.609 -10.148 -61.409  1.00 48.370          H  
ATOM    651 2HB  ASP A  40      24.588  -8.419 -61.097  1.00 48.370          H  
ATOM    652  N   GLN A  41      26.928  -6.797 -61.274  1.00 30.010          N  
ATOM    653  CA  GLN A  41      27.332  -5.444 -61.644  1.00 31.010          C  
ATOM    654  C   GLN A  41      28.798  -5.384 -62.056  1.00 31.970          C  
ATOM    655  O   GLN A  41      29.156  -4.664 -63.001  1.00 32.800          O  
ATOM    656  CB  GLN A  41      27.102  -4.480 -60.471  1.00 43.010          C  
ATOM    657  CG  GLN A  41      27.361  -2.983 -60.779  1.00 43.010          C  
ATOM    658  CD  GLN A  41      26.386  -2.394 -61.783  1.00 43.010          C  
ATOM    659  OE1 GLN A  41      25.162  -2.437 -61.579  1.00 43.010          O  
ATOM    660  NE2 GLN A  41      26.915  -1.842 -62.867  1.00 43.010          N  
ATOM    661  H   GLN A  41      26.559  -6.984 -60.334  1.00 36.010          H  
ATOM    662  HA  GLN A  41      26.725  -5.128 -62.492  1.00 37.210          H  
ATOM    663 1HB  GLN A  41      26.074  -4.585 -60.120  1.00 51.620          H  
ATOM    664 2HB  GLN A  41      27.751  -4.771 -59.641  1.00 51.620          H  
ATOM    665 1HG  GLN A  41      27.274  -2.420 -59.851  1.00 51.620          H  
ATOM    666 2HG  GLN A  41      28.360  -2.863 -61.187  1.00 51.620          H  
ATOM    667 1HE2 GLN A  41      26.324  -1.431 -63.564  1.00 51.620          H  
ATOM    668 2HE2 GLN A  41      27.912  -1.836 -62.991  1.00 51.620          H  
ATOM    669  N   MET A  42      29.652  -6.132 -61.360  1.00 31.910          N  
ATOM    670  CA  MET A  42      31.067  -6.103 -61.682  1.00 32.850          C  
ATOM    671  C   MET A  42      31.359  -6.831 -63.001  1.00 33.140          C  
ATOM    672  O   MET A  42      32.216  -6.392 -63.778  1.00 34.120          O  
ATOM    673  CB  MET A  42      31.840  -6.724 -60.559  1.00 45.610          C  
ATOM    674  CG  MET A  42      31.786  -5.993 -59.177  1.00 45.610          C  
ATOM    675  SD  MET A  42      32.374  -4.300 -59.165  1.00 45.610          S  
ATOM    676  CE  MET A  42      30.827  -3.398 -59.201  1.00 45.610          C  
ATOM    677  H   MET A  42      29.316  -6.678 -60.555  1.00 38.290          H  
ATOM    678  HA  MET A  42      31.374  -5.068 -61.800  1.00 39.420          H  
ATOM    679 1HB  MET A  42      31.407  -7.701 -60.418  1.00 54.740          H  
ATOM    680 2HB  MET A  42      32.879  -6.846 -60.854  1.00 54.740          H  
ATOM    681 1HG  MET A  42      30.766  -5.995 -58.816  1.00 54.740          H  
ATOM    682 2HG  MET A  42      32.382  -6.547 -58.472  1.00 54.740          H  
ATOM    683 1HE  MET A  42      31.030  -2.328 -59.195  1.00 54.740          H  
ATOM    684 2HE  MET A  42      30.284  -3.652 -60.095  1.00 54.740          H  
ATOM    685 3HE  MET A  42      30.232  -3.660 -58.325  1.00 54.740          H  
ATOM    686  N   ILE A  43      30.623  -7.915 -63.277  1.00 32.320          N  
ATOM    687  CA  ILE A  43      30.788  -8.645 -64.532  1.00 32.610          C  
ATOM    688  C   ILE A  43      30.362  -7.759 -65.701  1.00 33.150          C  
ATOM    689  O   ILE A  43      31.105  -7.630 -66.678  1.00 34.050          O  
ATOM    690  CB  ILE A  43      29.993  -9.986 -64.516  1.00 45.540          C  
ATOM    691  CG1 ILE A  43      30.580 -10.981 -63.437  1.00 45.540          C  
ATOM    692  CG2 ILE A  43      29.938 -10.639 -65.890  1.00 45.540          C  
ATOM    693  CD1 ILE A  43      32.005 -11.461 -63.621  1.00 45.540          C  
ATOM    694  H   ILE A  43      29.965  -8.259 -62.570  1.00 38.780          H  
ATOM    695  HA  ILE A  43      31.841  -8.865 -64.668  1.00 39.130          H  
ATOM    696  HB  ILE A  43      28.968  -9.768 -64.200  1.00 54.650          H  
ATOM    697 1HG1 ILE A  43      30.554 -10.490 -62.492  1.00 54.650          H  
ATOM    698 2HG1 ILE A  43      29.943 -11.853 -63.400  1.00 54.650          H  
ATOM    699 1HG2 ILE A  43      29.351 -11.555 -65.838  1.00 54.650          H  
ATOM    700 2HG2 ILE A  43      29.480  -9.969 -66.613  1.00 54.650          H  
ATOM    701 3HG2 ILE A  43      30.940 -10.870 -66.210  1.00 54.650          H  
ATOM    702 1HD1 ILE A  43      32.241 -12.120 -62.797  1.00 54.650          H  
ATOM    703 2HD1 ILE A  43      32.107 -12.008 -64.555  1.00 54.650          H  
ATOM    704 3HD1 ILE A  43      32.696 -10.627 -63.616  1.00 54.650          H  
ATOM    705  N   LYS A  44      29.210  -7.083 -65.583  1.00 32.680          N  
ATOM    706  CA  LYS A  44      28.753  -6.215 -66.667  1.00 33.200          C  
ATOM    707  C   LYS A  44      29.778  -5.102 -66.926  1.00 34.320          C  
ATOM    708  O   LYS A  44      29.980  -4.680 -68.076  1.00 35.120          O  
ATOM    709  CB  LYS A  44      27.376  -5.610 -66.373  1.00 46.270          C  
ATOM    710  CG  LYS A  44      26.137  -6.587 -66.349  1.00 46.270          C  
ATOM    711  CD  LYS A  44      25.908  -7.388 -67.657  1.00 46.270          C  
ATOM    712  CE  LYS A  44      25.727  -6.490 -68.861  1.00 46.270          C  
ATOM    713  NZ  LYS A  44      25.163  -7.212 -70.055  1.00 46.270          N  
ATOM    714  H   LYS A  44      28.632  -7.222 -64.747  1.00 39.220          H  
ATOM    715  HA  LYS A  44      28.689  -6.808 -67.575  1.00 39.840          H  
ATOM    716 1HB  LYS A  44      27.412  -5.143 -65.384  1.00 55.530          H  
ATOM    717 2HB  LYS A  44      27.168  -4.817 -67.085  1.00 55.530          H  
ATOM    718 1HG  LYS A  44      26.269  -7.306 -65.542  1.00 55.530          H  
ATOM    719 2HG  LYS A  44      25.239  -6.012 -66.129  1.00 55.530          H  
ATOM    720 1HD  LYS A  44      26.743  -8.065 -67.830  1.00 55.530          H  
ATOM    721 2HD  LYS A  44      25.008  -7.984 -67.540  1.00 55.530          H  
ATOM    722 1HE  LYS A  44      25.100  -5.658 -68.606  1.00 55.530          H  
ATOM    723 2HE  LYS A  44      26.706  -6.122 -69.128  1.00 55.530          H  
ATOM    724 1HZ  LYS A  44      25.109  -6.578 -70.875  1.00 55.530          H  
ATOM    725 2HZ  LYS A  44      25.756  -7.981 -70.305  1.00 55.530          H  
ATOM    726 3HZ  LYS A  44      24.239  -7.548 -69.859  1.00 55.530          H  
ATOM    727  N   HIS A  45      30.434  -4.610 -65.862  1.00 34.450          N  
ATOM    728  CA  HIS A  45      31.477  -3.606 -66.027  1.00 35.540          C  
ATOM    729  C   HIS A  45      32.619  -4.183 -66.883  1.00 36.420          C  
ATOM    730  O   HIS A  45      32.977  -3.625 -67.923  1.00 37.290          O  
ATOM    731  CB  HIS A  45      32.022  -3.157 -64.665  1.00 49.320          C  
ATOM    732  CG  HIS A  45      33.082  -2.111 -64.733  1.00 49.320          C  
ATOM    733  ND1 HIS A  45      32.802  -0.778 -64.957  1.00 49.320          N  
ATOM    734  CD2 HIS A  45      34.428  -2.200 -64.616  1.00 49.320          C  
ATOM    735  CE1 HIS A  45      33.932  -0.091 -64.968  1.00 49.320          C  
ATOM    736  NE2 HIS A  45      34.932  -0.929 -64.762  1.00 49.320          N  
ATOM    737  H   HIS A  45      30.164  -4.906 -64.918  1.00 41.340          H  
ATOM    738  HA  HIS A  45      31.074  -2.736 -66.542  1.00 42.650          H  
ATOM    739 1HB  HIS A  45      31.202  -2.785 -64.051  1.00 59.180          H  
ATOM    740 2HB  HIS A  45      32.443  -4.002 -64.148  1.00 59.180          H  
ATOM    741  HD2 HIS A  45      35.003  -3.115 -64.439  1.00 59.180          H  
ATOM    742  HE1 HIS A  45      34.022   0.984 -65.121  1.00 59.180          H  
ATOM    743  HE2 HIS A  45      35.911  -0.682 -64.721  1.00 59.180          H  
ATOM    744  N   ASP A  46      33.158  -5.356 -66.499  1.00 36.220          N  
ATOM    745  CA  ASP A  46      34.245  -5.962 -67.291  1.00 37.090          C  
ATOM    746  C   ASP A  46      33.878  -6.267 -68.724  1.00 37.330          C  
ATOM    747  O   ASP A  46      34.721  -6.161 -69.625  1.00 38.300          O  
ATOM    748  CB  ASP A  46      34.789  -7.269 -66.703  1.00 51.580          C  
ATOM    749  CG  ASP A  46      35.755  -7.112 -65.570  1.00 51.580          C  
ATOM    750  OD1 ASP A  46      36.190  -6.019 -65.327  1.00 51.580          O  
ATOM    751  OD2 ASP A  46      36.144  -8.138 -64.985  1.00 51.580          O  
ATOM    752  H   ASP A  46      32.822  -5.804 -65.639  1.00 43.460          H  
ATOM    753  HA  ASP A  46      35.066  -5.246 -67.310  1.00 44.510          H  
ATOM    754 1HB  ASP A  46      33.937  -7.862 -66.342  1.00 61.890          H  
ATOM    755 2HB  ASP A  46      35.266  -7.847 -67.495  1.00 61.890          H  
ATOM    756  N   TRP A  47      32.617  -6.614 -68.950  1.00 36.530          N  
ATOM    757  CA  TRP A  47      32.144  -6.964 -70.274  1.00 36.800          C  
ATOM    758  C   TRP A  47      31.740  -5.736 -71.101  1.00 37.120          C  
ATOM    759  O   TRP A  47      31.251  -5.884 -72.225  1.00 37.570          O  
ATOM    760  CB  TRP A  47      30.957  -7.925 -70.175  1.00 51.410          C  
ATOM    761  CG  TRP A  47      31.279  -9.287 -69.571  1.00 51.410          C  
ATOM    762  CD1 TRP A  47      32.420  -9.688 -68.933  1.00 51.410          C  
ATOM    763  CD2 TRP A  47      30.423 -10.438 -69.591  1.00 51.410          C  
ATOM    764  NE1 TRP A  47      32.313 -10.989 -68.553  1.00 51.410          N  
ATOM    765  CE2 TRP A  47      31.107 -11.470 -68.951  1.00 51.410          C  
ATOM    766  CE3 TRP A  47      29.157 -10.676 -70.096  1.00 51.410          C  
ATOM    767  CZ2 TRP A  47      30.562 -12.726 -68.802  1.00 51.410          C  
ATOM    768  CZ3 TRP A  47      28.609 -11.930 -69.948  1.00 51.410          C  
ATOM    769  CH2 TRP A  47      29.294 -12.933 -69.318  1.00 51.410          C  
ATOM    770  H   TRP A  47      31.984  -6.725 -68.149  1.00 43.840          H  
ATOM    771  HA  TRP A  47      32.951  -7.472 -70.795  1.00 44.160          H  
ATOM    772 1HB  TRP A  47      30.183  -7.462 -69.562  1.00 61.690          H  
ATOM    773 2HB  TRP A  47      30.541  -8.087 -71.164  1.00 61.690          H  
ATOM    774  HD1 TRP A  47      33.293  -9.086 -68.750  1.00 61.690          H  
ATOM    775  HE1 TRP A  47      33.025 -11.515 -68.070  1.00 61.690          H  
ATOM    776  HE3 TRP A  47      28.608  -9.887 -70.600  1.00 61.690          H  
ATOM    777  HZ2 TRP A  47      31.098 -13.537 -68.303  1.00 61.690          H  
ATOM    778  HZ3 TRP A  47      27.616 -12.097 -70.349  1.00 61.690          H  
ATOM    779  HH2 TRP A  47      28.831 -13.914 -69.221  1.00 61.690          H  
ATOM    780  N   SER A  48      31.899  -4.528 -70.535  1.00 36.940          N  
ATOM    781  CA  SER A  48      31.558  -3.270 -71.197  1.00 37.270          C  
ATOM    782  C   SER A  48      30.158  -3.272 -71.784  1.00 37.110          C  
ATOM    783  O   SER A  48      29.975  -2.927 -72.955  1.00 37.460          O  
ATOM    784  CB  SER A  48      32.567  -2.937 -72.291  1.00 52.050          C  
ATOM    785  OG  SER A  48      33.860  -2.750 -71.770  1.00 52.050          O  
ATOM    786  H   SER A  48      32.303  -4.453 -69.600  1.00 44.330          H  
ATOM    787  HA  SER A  48      31.606  -2.483 -70.443  1.00 44.720          H  
ATOM    788 1HB  SER A  48      32.583  -3.741 -73.026  1.00 62.460          H  
ATOM    789 2HB  SER A  48      32.251  -2.033 -72.808  1.00 62.460          H  
ATOM    790  HG  SER A  48      34.420  -2.572 -72.524  1.00 62.460          H  
ATOM    791  N   ASP A  49      29.153  -3.617 -70.977  1.00 36.650          N  
ATOM    792  CA  ASP A  49      27.805  -3.717 -71.524  1.00 36.500          C  
ATOM    793  C   ASP A  49      26.718  -3.340 -70.498  1.00 35.830          C  
ATOM    794  O   ASP A  49      26.833  -3.621 -69.308  1.00 35.730          O  
ATOM    795  CB  ASP A  49      27.659  -5.142 -72.073  1.00 51.160          C  
ATOM    796  CG  ASP A  49      26.496  -5.397 -72.996  1.00 51.160          C  
ATOM    797  OD1 ASP A  49      26.616  -5.132 -74.188  1.00 51.160          O  
ATOM    798  OD2 ASP A  49      25.511  -5.925 -72.540  1.00 51.160          O  
ATOM    799  H   ASP A  49      29.362  -3.887 -70.009  1.00 43.980          H  
ATOM    800  HA  ASP A  49      27.724  -3.022 -72.359  1.00 43.800          H  
ATOM    801 1HB  ASP A  49      28.576  -5.390 -72.618  1.00 61.390          H  
ATOM    802 2HB  ASP A  49      27.610  -5.833 -71.251  1.00 61.390          H  
ATOM    803  N   ASN A  50      25.684  -2.644 -70.974  1.00 35.420          N  
ATOM    804  CA  ASN A  50      24.577  -2.151 -70.144  1.00 34.840          C  
ATOM    805  C   ASN A  50      23.791  -3.233 -69.402  1.00 33.760          C  
ATOM    806  O   ASN A  50      23.495  -4.298 -69.946  1.00 32.990          O  
ATOM    807  CB  ASN A  50      23.625  -1.346 -70.998  1.00 49.010          C  
ATOM    808  CG  ASN A  50      24.235  -0.069 -71.504  1.00 49.010          C  
ATOM    809  OD1 ASN A  50      25.135   0.530 -70.885  1.00 49.010          O  
ATOM    810  ND2 ASN A  50      23.767   0.351 -72.649  1.00 49.010          N  
ATOM    811  H   ASN A  50      25.664  -2.461 -71.969  1.00 42.500          H  
ATOM    812  HA  ASN A  50      24.998  -1.491 -69.384  1.00 41.810          H  
ATOM    813 1HB  ASN A  50      23.306  -1.948 -71.848  1.00 58.810          H  
ATOM    814 2HB  ASN A  50      22.734  -1.105 -70.414  1.00 58.810          H  
ATOM    815 1HD2 ASN A  50      24.127   1.185 -73.069  1.00 58.810          H  
ATOM    816 2HD2 ASN A  50      23.048  -0.167 -73.117  1.00 58.810          H  
ATOM    817  N   LYS A  51      23.442  -2.933 -68.150  1.00 33.760          N  
ATOM    818  CA  LYS A  51      22.665  -3.829 -67.297  1.00 32.850          C  
ATOM    819  C   LYS A  51      21.183  -3.860 -67.687  1.00 32.430          C  
ATOM    820  O   LYS A  51      20.572  -2.820 -67.939  1.00 32.880          O  
ATOM    821  CB  LYS A  51      22.854  -3.418 -65.826  1.00 46.350          C  
ATOM    822  CG  LYS A  51      22.159  -4.308 -64.775  1.00 46.350          C  
ATOM    823  CD  LYS A  51      22.559  -3.886 -63.335  1.00 46.350          C  
ATOM    824  CE  LYS A  51      21.792  -4.683 -62.259  1.00 46.350          C  
ATOM    825  NZ  LYS A  51      22.258  -4.366 -60.858  1.00 46.350          N  
ATOM    826  H   LYS A  51      23.725  -2.036 -67.781  1.00 40.510          H  
ATOM    827  HA  LYS A  51      23.055  -4.840 -67.417  1.00 39.420          H  
ATOM    828 1HB  LYS A  51      23.920  -3.413 -65.593  1.00 55.620          H  
ATOM    829 2HB  LYS A  51      22.487  -2.401 -65.690  1.00 55.620          H  
ATOM    830 1HG  LYS A  51      21.078  -4.235 -64.881  1.00 55.620          H  
ATOM    831 2HG  LYS A  51      22.455  -5.353 -64.925  1.00 55.620          H  
ATOM    832 1HD  LYS A  51      23.630  -4.062 -63.192  1.00 55.620          H  
ATOM    833 2HD  LYS A  51      22.367  -2.823 -63.195  1.00 55.620          H  
ATOM    834 1HE  LYS A  51      20.736  -4.438 -62.337  1.00 55.620          H  
ATOM    835 2HE  LYS A  51      21.925  -5.750 -62.437  1.00 55.620          H  
ATOM    836 1HZ  LYS A  51      21.740  -4.917 -60.158  1.00 55.620          H  
ATOM    837 2HZ  LYS A  51      23.225  -4.630 -60.774  1.00 55.620          H  
ATOM    838 3HZ  LYS A  51      22.152  -3.391 -60.649  1.00 55.620          H  
ATOM    839  N   ASP A  52      20.624  -5.069 -67.730  1.00 31.620          N  
ATOM    840  CA  ASP A  52      19.216  -5.346 -68.039  1.00 30.920          C  
ATOM    841  C   ASP A  52      18.880  -6.668 -67.351  1.00 30.160          C  
ATOM    842  O   ASP A  52      19.428  -7.703 -67.740  1.00 29.650          O  
ATOM    843  CB  ASP A  52      18.969  -5.447 -69.555  1.00 43.570          C  
ATOM    844  CG  ASP A  52      17.467  -5.578 -69.898  1.00 43.570          C  
ATOM    845  OD1 ASP A  52      16.698  -5.640 -68.978  1.00 43.570          O  
ATOM    846  OD2 ASP A  52      17.097  -5.617 -71.074  1.00 43.570          O  
ATOM    847  H   ASP A  52      21.215  -5.857 -67.513  1.00 37.940          H  
ATOM    848  HA  ASP A  52      18.589  -4.560 -67.621  1.00 37.100          H  
ATOM    849 1HB  ASP A  52      19.369  -4.555 -70.044  1.00 52.280          H  
ATOM    850 2HB  ASP A  52      19.503  -6.310 -69.956  1.00 52.280          H  
ATOM    851  N   MET A  53      18.101  -6.621 -66.266  1.00 30.160          N  
ATOM    852  CA  MET A  53      17.863  -7.824 -65.461  1.00 29.550          C  
ATOM    853  C   MET A  53      16.533  -8.564 -65.596  1.00 29.100          C  
ATOM    854  O   MET A  53      15.462  -7.962 -65.666  1.00 29.390          O  
ATOM    855  CB  MET A  53      18.042  -7.488 -63.988  1.00 41.610          C  
ATOM    856  CG  MET A  53      19.405  -7.003 -63.644  1.00 41.610          C  
ATOM    857  SD  MET A  53      20.688  -8.243 -63.951  1.00 41.610          S  
ATOM    858  CE  MET A  53      20.398  -9.486 -62.694  1.00 41.610          C  
ATOM    859  H   MET A  53      17.658  -5.747 -66.023  1.00 36.190          H  
ATOM    860  HA  MET A  53      18.634  -8.530 -65.733  1.00 35.460          H  
ATOM    861 1HB  MET A  53      17.332  -6.712 -63.713  1.00 49.940          H  
ATOM    862 2HB  MET A  53      17.810  -8.353 -63.385  1.00 49.940          H  
ATOM    863 1HG  MET A  53      19.633  -6.124 -64.234  1.00 49.940          H  
ATOM    864 2HG  MET A  53      19.435  -6.733 -62.591  1.00 49.940          H  
ATOM    865 1HE  MET A  53      21.149 -10.262 -62.784  1.00 49.940          H  
ATOM    866 2HE  MET A  53      20.475  -9.031 -61.707  1.00 49.940          H  
ATOM    867 3HE  MET A  53      19.411  -9.929 -62.823  1.00 49.940          H  
ATOM    868  N   GLU A  54      16.651  -9.892 -65.487  1.00 28.430          N  
ATOM    869  CA  GLU A  54      15.583 -10.900 -65.416  1.00 27.990          C  
ATOM    870  C   GLU A  54      14.600 -10.880 -66.580  1.00 28.350          C  
ATOM    871  O   GLU A  54      13.401 -11.093 -66.394  1.00 28.130          O  
ATOM    872  CB  GLU A  54      14.800 -10.748 -64.096  1.00 39.360          C  
ATOM    873  CG  GLU A  54      15.648 -10.937 -62.827  1.00 39.360          C  
ATOM    874  CD  GLU A  54      14.854 -10.887 -61.518  1.00 39.360          C  
ATOM    875  OE1 GLU A  54      13.676 -10.623 -61.549  1.00 39.360          O  
ATOM    876  OE2 GLU A  54      15.449 -11.121 -60.489  1.00 39.360          O  
ATOM    877  H   GLU A  54      17.612 -10.245 -65.512  1.00 34.120          H  
ATOM    878  HA  GLU A  54      16.062 -11.881 -65.411  1.00 33.590          H  
ATOM    879 1HB  GLU A  54      14.343  -9.758 -64.051  1.00 47.230          H  
ATOM    880 2HB  GLU A  54      13.993 -11.480 -64.065  1.00 47.230          H  
ATOM    881 1HG  GLU A  54      16.151 -11.902 -62.895  1.00 47.230          H  
ATOM    882 2HG  GLU A  54      16.413 -10.172 -62.802  1.00 47.230          H  
ATOM    883  N   ARG A  55      15.101 -10.662 -67.789  1.00 28.980          N  
ATOM    884  CA  ARG A  55      14.249 -10.655 -68.963  1.00 29.440          C  
ATOM    885  C   ARG A  55      13.936 -12.102 -69.388  1.00 29.160          C  
ATOM    886  O   ARG A  55      14.869 -12.856 -69.629  1.00 29.030          O  
ATOM    887  CB  ARG A  55      14.942  -9.895 -70.094  1.00 41.030          C  
ATOM    888  CG  ARG A  55      14.125  -9.752 -71.353  1.00 41.030          C  
ATOM    889  CD  ARG A  55      14.799  -8.945 -72.409  1.00 41.030          C  
ATOM    890  NE  ARG A  55      14.919  -7.517 -72.059  1.00 41.030          N  
ATOM    891  CZ  ARG A  55      13.957  -6.591 -72.212  1.00 41.030          C  
ATOM    892  NH1 ARG A  55      12.768  -6.893 -72.699  1.00 41.030          N  
ATOM    893  NH2 ARG A  55      14.251  -5.366 -71.855  1.00 41.030          N  
ATOM    894  H   ARG A  55      16.097 -10.497 -67.884  1.00 34.780          H  
ATOM    895  HA  ARG A  55      13.354 -10.095 -68.715  1.00 35.330          H  
ATOM    896 1HB  ARG A  55      15.211  -8.891 -69.750  1.00 49.240          H  
ATOM    897 2HB  ARG A  55      15.866 -10.407 -70.357  1.00 49.240          H  
ATOM    898 1HG  ARG A  55      13.954 -10.744 -71.762  1.00 49.240          H  
ATOM    899 2HG  ARG A  55      13.168  -9.289 -71.117  1.00 49.240          H  
ATOM    900 1HD  ARG A  55      15.789  -9.341 -72.577  1.00 49.240          H  
ATOM    901 2HD  ARG A  55      14.246  -9.021 -73.333  1.00 49.240          H  
ATOM    902  HE  ARG A  55      15.807  -7.159 -71.666  1.00 49.240          H  
ATOM    903 1HH1 ARG A  55      12.562  -7.837 -72.968  1.00 49.240          H  
ATOM    904 2HH1 ARG A  55      12.063  -6.179 -72.800  1.00 49.240          H  
ATOM    905 1HH2 ARG A  55      15.205  -5.195 -71.482  1.00 49.240          H  
ATOM    906 2HH2 ARG A  55      13.583  -4.621 -71.942  1.00 49.240          H  
ATOM    907  N   PRO A  56      12.658 -12.505 -69.553  1.00 29.150          N  
ATOM    908  CA  PRO A  56      12.208 -13.832 -69.976  1.00 29.040          C  
ATOM    909  C   PRO A  56      12.852 -14.246 -71.275  1.00 29.830          C  
ATOM    910  O   PRO A  56      13.000 -13.417 -72.172  1.00 30.670          O  
ATOM    911  CB  PRO A  56      10.701 -13.636 -70.157  1.00 43.560          C  
ATOM    912  CG  PRO A  56      10.341 -12.507 -69.214  1.00 43.560          C  
ATOM    913  CD  PRO A  56      11.543 -11.589 -69.210  1.00 43.560          C  
ATOM    914  HA  PRO A  56      12.421 -14.573 -69.205  1.00 34.850          H  
ATOM    915 1HB  PRO A  56      10.473 -13.405 -71.203  1.00 52.270          H  
ATOM    916 2HB  PRO A  56      10.175 -14.575 -69.912  1.00 52.270          H  
ATOM    917 1HG  PRO A  56       9.440 -11.994 -69.581  1.00 52.270          H  
ATOM    918 2HG  PRO A  56      10.092 -12.901 -68.221  1.00 52.270          H  
ATOM    919 1HD  PRO A  56      11.451 -10.792 -69.933  1.00 52.270          H  
ATOM    920 2HD  PRO A  56      11.637 -11.218 -68.179  1.00 52.270          H  
ATOM    921  N   ILE A  57      13.145 -15.541 -71.435  1.00 29.640          N  
ATOM    922  CA  ILE A  57      13.827 -15.966 -72.661  1.00 30.430          C  
ATOM    923  C   ILE A  57      13.035 -15.574 -73.922  1.00 31.350          C  
ATOM    924  O   ILE A  57      13.636 -15.253 -74.948  1.00 32.210          O  
ATOM    925  CB  ILE A  57      14.202 -17.499 -72.628  1.00 42.290          C  
ATOM    926  CG1 ILE A  57      12.942 -18.470 -72.553  1.00 42.290          C  
ATOM    927  CG2 ILE A  57      15.117 -17.770 -71.469  1.00 42.290          C  
ATOM    928  CD1 ILE A  57      13.287 -20.027 -72.656  1.00 42.290          C  
ATOM    929  H   ILE A  57      12.961 -16.187 -70.660  1.00 35.570          H  
ATOM    930  HA  ILE A  57      14.774 -15.431 -72.696  1.00 36.520          H  
ATOM    931  HB  ILE A  57      14.737 -17.730 -73.521  1.00 50.740          H  
ATOM    932 1HG1 ILE A  57      12.410 -18.296 -71.610  1.00 50.740          H  
ATOM    933 2HG1 ILE A  57      12.274 -18.234 -73.375  1.00 50.740          H  
ATOM    934 1HG2 ILE A  57      15.445 -18.798 -71.459  1.00 50.740          H  
ATOM    935 2HG2 ILE A  57      15.963 -17.146 -71.533  1.00 50.740          H  
ATOM    936 3HG2 ILE A  57      14.595 -17.559 -70.575  1.00 50.740          H  
ATOM    937 1HD1 ILE A  57      12.391 -20.602 -72.609  1.00 50.740          H  
ATOM    938 2HD1 ILE A  57      13.783 -20.261 -73.571  1.00 50.740          H  
ATOM    939 3HD1 ILE A  57      13.922 -20.339 -71.842  1.00 50.740          H  
ATOM    940  N   GLY A  58      11.699 -15.510 -73.828  1.00 31.230          N  
ATOM    941  CA  GLY A  58      10.866 -15.065 -74.946  1.00 32.170          C  
ATOM    942  C   GLY A  58      11.130 -13.591 -75.310  1.00 32.820          C  
ATOM    943  O   GLY A  58      11.024 -13.188 -76.471  1.00 33.750          O  
ATOM    944  H   GLY A  58      11.256 -15.813 -72.969  1.00 37.480          H  
ATOM    945 1HA  GLY A  58      11.058 -15.695 -75.811  1.00 38.600          H  
ATOM    946 2HA  GLY A  58       9.813 -15.196 -74.687  1.00 38.600          H  
ATOM    947  N   GLN A  59      11.440 -12.766 -74.305  1.00 32.390          N  
ATOM    948  CA  GLN A  59      11.656 -11.350 -74.530  1.00 33.020          C  
ATOM    949  C   GLN A  59      13.084 -11.105 -74.971  1.00 33.520          C  
ATOM    950  O   GLN A  59      13.346 -10.150 -75.702  1.00 34.420          O  
ATOM    951  CB  GLN A  59      11.293 -10.538 -73.297  1.00 45.980          C  
ATOM    952  CG  GLN A  59       9.822 -10.523 -72.977  1.00 45.980          C  
ATOM    953  CD  GLN A  59       9.526  -9.675 -71.769  1.00 45.980          C  
ATOM    954  OE1 GLN A  59      10.415  -8.988 -71.255  1.00 45.980          O  
ATOM    955  NE2 GLN A  59       8.289  -9.710 -71.306  1.00 45.980          N  
ATOM    956  H   GLN A  59      11.569 -13.123 -73.363  1.00 38.870          H  
ATOM    957  HA  GLN A  59      11.000 -11.026 -75.336  1.00 39.620          H  
ATOM    958 1HB  GLN A  59      11.779 -10.979 -72.437  1.00 55.170          H  
ATOM    959 2HB  GLN A  59      11.641  -9.523 -73.405  1.00 55.170          H  
ATOM    960 1HG  GLN A  59       9.282 -10.110 -73.830  1.00 55.170          H  
ATOM    961 2HG  GLN A  59       9.492 -11.539 -72.779  1.00 55.170          H  
ATOM    962 1HE2 GLN A  59       8.035  -9.164 -70.506  1.00 55.170          H  
ATOM    963 2HE2 GLN A  59       7.597 -10.279 -71.758  1.00 55.170          H  
ATOM    964  N   VAL A  60      13.998 -11.974 -74.538  1.00 32.990          N  
ATOM    965  CA  VAL A  60      15.388 -11.874 -74.965  1.00 33.500          C  
ATOM    966  C   VAL A  60      15.400 -12.087 -76.474  1.00 34.450          C  
ATOM    967  O   VAL A  60      16.071 -11.357 -77.206  1.00 35.300          O  
ATOM    968  CB  VAL A  60      16.295 -12.897 -74.260  1.00 46.700          C  
ATOM    969  CG1 VAL A  60      17.685 -12.893 -74.913  1.00 46.700          C  
ATOM    970  CG2 VAL A  60      16.408 -12.564 -72.764  1.00 46.700          C  
ATOM    971  H   VAL A  60      13.694 -12.694 -73.874  1.00 39.590          H  
ATOM    972  HA  VAL A  60      15.760 -10.873 -74.744  1.00 40.200          H  
ATOM    973  HB  VAL A  60      15.871 -13.860 -74.371  1.00 56.040          H  
ATOM    974 1HG1 VAL A  60      18.326 -13.624 -74.425  1.00 56.040          H  
ATOM    975 2HG1 VAL A  60      17.600 -13.147 -75.960  1.00 56.040          H  
ATOM    976 3HG1 VAL A  60      18.118 -11.919 -74.822  1.00 56.040          H  
ATOM    977 1HG2 VAL A  60      17.041 -13.295 -72.267  1.00 56.040          H  
ATOM    978 2HG2 VAL A  60      16.836 -11.581 -72.649  1.00 56.040          H  
ATOM    979 3HG2 VAL A  60      15.422 -12.583 -72.313  1.00 56.040          H  
ATOM    980  N   LEU A  61      14.640 -13.081 -76.936  1.00 34.360          N  
ATOM    981  CA  LEU A  61      14.550 -13.331 -78.358  1.00 35.280          C  
ATOM    982  C   LEU A  61      13.972 -12.118 -79.084  1.00 36.140          C  
ATOM    983  O   LEU A  61      14.488 -11.720 -80.130  1.00 37.080          O  
ATOM    984  CB  LEU A  61      13.624 -14.509 -78.613  1.00 49.020          C  
ATOM    985  CG  LEU A  61      14.066 -15.866 -78.180  1.00 49.020          C  
ATOM    986  CD1 LEU A  61      12.910 -16.762 -78.374  1.00 49.020          C  
ATOM    987  CD2 LEU A  61      15.255 -16.335 -78.969  1.00 49.020          C  
ATOM    988  H   LEU A  61      14.148 -13.682 -76.266  1.00 41.230          H  
ATOM    989  HA  LEU A  61      15.543 -13.521 -78.744  1.00 42.340          H  
ATOM    990 1HB  LEU A  61      12.686 -14.304 -78.100  1.00 58.830          H  
ATOM    991 2HB  LEU A  61      13.417 -14.567 -79.647  1.00 58.830          H  
ATOM    992  HG  LEU A  61      14.328 -15.851 -77.137  1.00 58.830          H  
ATOM    993 1HD1 LEU A  61      13.166 -17.748 -78.062  1.00 58.830          H  
ATOM    994 2HD1 LEU A  61      12.067 -16.411 -77.790  1.00 58.830          H  
ATOM    995 3HD1 LEU A  61      12.643 -16.765 -79.418  1.00 58.830          H  
ATOM    996 1HD2 LEU A  61      15.536 -17.300 -78.638  1.00 58.830          H  
ATOM    997 2HD2 LEU A  61      15.019 -16.379 -80.015  1.00 58.830          H  
ATOM    998 3HD2 LEU A  61      16.070 -15.670 -78.804  1.00 58.830          H  
ATOM    999  N   LEU A  62      12.962 -11.458 -78.517  1.00 35.850          N  
ATOM   1000  CA  LEU A  62      12.440 -10.290 -79.217  1.00 36.670          C  
ATOM   1001  C   LEU A  62      13.535  -9.217 -79.343  1.00 37.230          C  
ATOM   1002  O   LEU A  62      13.700  -8.610 -80.408  1.00 38.210          O  
ATOM   1003  CB  LEU A  62      11.199  -9.742 -78.503  1.00 51.010          C  
ATOM   1004  CG  LEU A  62      10.458  -8.545 -79.170  1.00 51.010          C  
ATOM   1005  CD1 LEU A  62       9.984  -8.931 -80.599  1.00 51.010          C  
ATOM   1006  CD2 LEU A  62       9.252  -8.192 -78.300  1.00 51.010          C  
ATOM   1007  H   LEU A  62      12.499 -11.823 -77.679  1.00 43.020          H  
ATOM   1008  HA  LEU A  62      12.160 -10.608 -80.212  1.00 44.000          H  
ATOM   1009 1HB  LEU A  62      10.489 -10.547 -78.373  1.00 61.210          H  
ATOM   1010 2HB  LEU A  62      11.512  -9.414 -77.513  1.00 61.210          H  
ATOM   1011  HG  LEU A  62      11.123  -7.684 -79.247  1.00 61.210          H  
ATOM   1012 1HD1 LEU A  62       9.448  -8.091 -81.038  1.00 61.210          H  
ATOM   1013 2HD1 LEU A  62      10.831  -9.172 -81.232  1.00 61.210          H  
ATOM   1014 3HD1 LEU A  62       9.323  -9.792 -80.545  1.00 61.210          H  
ATOM   1015 1HD2 LEU A  62       8.710  -7.357 -78.746  1.00 61.210          H  
ATOM   1016 2HD2 LEU A  62       8.587  -9.056 -78.232  1.00 61.210          H  
ATOM   1017 3HD2 LEU A  62       9.590  -7.915 -77.302  1.00 61.210          H  
ATOM   1018  N   MET A  63      14.321  -9.020 -78.269  1.00 36.650          N  
ATOM   1019  CA  MET A  63      15.419  -8.043 -78.270  1.00 37.170          C  
ATOM   1020  C   MET A  63      16.486  -8.418 -79.305  1.00 37.920          C  
ATOM   1021  O   MET A  63      17.140  -7.547 -79.883  1.00 38.770          O  
ATOM   1022  CB  MET A  63      16.067  -7.949 -76.883  1.00 51.830          C  
ATOM   1023  CG  MET A  63      15.204  -7.302 -75.794  1.00 51.830          C  
ATOM   1024  SD  MET A  63      14.692  -5.615 -76.146  1.00 51.830          S  
ATOM   1025  CE  MET A  63      16.251  -4.742 -76.047  1.00 51.830          C  
ATOM   1026  H   MET A  63      14.102  -9.533 -77.409  1.00 43.980          H  
ATOM   1027  HA  MET A  63      15.015  -7.072 -78.545  1.00 44.600          H  
ATOM   1028 1HB  MET A  63      16.304  -8.950 -76.538  1.00 62.200          H  
ATOM   1029 2HB  MET A  63      17.009  -7.417 -76.953  1.00 62.200          H  
ATOM   1030 1HG  MET A  63      14.314  -7.897 -75.651  1.00 62.200          H  
ATOM   1031 2HG  MET A  63      15.761  -7.301 -74.862  1.00 62.200          H  
ATOM   1032 1HE  MET A  63      16.086  -3.681 -76.233  1.00 62.200          H  
ATOM   1033 2HE  MET A  63      16.678  -4.874 -75.049  1.00 62.200          H  
ATOM   1034 3HE  MET A  63      16.943  -5.129 -76.791  1.00 62.200          H  
ATOM   1035  N   ALA A  64      16.605  -9.717 -79.587  1.00 37.640          N  
ATOM   1036  CA  ALA A  64      17.548 -10.266 -80.545  1.00 38.320          C  
ATOM   1037  C   ALA A  64      17.124 -10.089 -81.997  1.00 39.320          C  
ATOM   1038  O   ALA A  64      17.874 -10.442 -82.913  1.00 39.940          O  
ATOM   1039  CB  ALA A  64      17.705 -11.741 -80.326  1.00 53.380          C  
ATOM   1040  H   ALA A  64      16.074 -10.384 -79.020  1.00 45.170          H  
ATOM   1041  HA  ALA A  64      18.492  -9.762 -80.392  1.00 45.980          H  
ATOM   1042 1HB  ALA A  64      18.437 -12.099 -81.032  1.00 64.050          H  
ATOM   1043 2HB  ALA A  64      18.003 -11.945 -79.322  1.00 64.050          H  
ATOM   1044 3HB  ALA A  64      16.778 -12.224 -80.502  1.00 64.050          H  
ATOM   1045  N   GLY A  65      15.907  -9.601 -82.232  1.00 39.520          N  
ATOM   1046  CA  GLY A  65      15.425  -9.473 -83.593  1.00 40.480          C  
ATOM   1047  C   GLY A  65      14.552 -10.643 -84.045  1.00 40.520          C  
ATOM   1048  O   GLY A  65      14.356 -10.825 -85.252  1.00 41.000          O  
ATOM   1049  H   GLY A  65      15.304  -9.297 -81.461  1.00 47.420          H  
ATOM   1050 1HA  GLY A  65      14.850  -8.550 -83.666  1.00 48.580          H  
ATOM   1051 2HA  GLY A  65      16.270  -9.368 -84.268  1.00 48.580          H  
ATOM   1052  N   VAL A  66      14.062 -11.455 -83.100  1.00 40.080          N  
ATOM   1053  CA  VAL A  66      13.194 -12.579 -83.406  1.00 40.410          C  
ATOM   1054  C   VAL A  66      11.764 -12.019 -83.359  1.00 40.930          C  
ATOM   1055  O   VAL A  66      11.399 -11.425 -82.356  1.00 40.580          O  
ATOM   1056  CB  VAL A  66      13.377 -13.663 -82.338  1.00 56.440          C  
ATOM   1057  CG1 VAL A  66      12.501 -14.812 -82.579  1.00 56.440          C  
ATOM   1058  CG2 VAL A  66      14.803 -14.087 -82.282  1.00 56.440          C  
ATOM   1059  H   VAL A  66      14.243 -11.280 -82.106  1.00 48.100          H  
ATOM   1060  HA  VAL A  66      13.446 -12.970 -84.379  1.00 48.490          H  
ATOM   1061  HB  VAL A  66      13.091 -13.248 -81.417  1.00 67.730          H  
ATOM   1062 1HG1 VAL A  66      12.621 -15.545 -81.786  1.00 67.730          H  
ATOM   1063 2HG1 VAL A  66      11.482 -14.462 -82.597  1.00 67.730          H  
ATOM   1064 3HG1 VAL A  66      12.754 -15.266 -83.530  1.00 67.730          H  
ATOM   1065 1HG2 VAL A  66      14.939 -14.809 -81.517  1.00 67.730          H  
ATOM   1066 2HG2 VAL A  66      15.065 -14.511 -83.204  1.00 67.730          H  
ATOM   1067 3HG2 VAL A  66      15.440 -13.232 -82.079  1.00 67.730          H  
ATOM   1068  N   PRO A  67      10.943 -12.138 -84.408  1.00 41.780          N  
ATOM   1069  CA  PRO A  67       9.615 -11.542 -84.469  1.00 42.370          C  
ATOM   1070  C   PRO A  67       8.611 -12.109 -83.469  1.00 42.020          C  
ATOM   1071  O   PRO A  67       8.525 -13.330 -83.291  1.00 41.590          O  
ATOM   1072  CB  PRO A  67       9.195 -11.844 -85.915  1.00 63.550          C  
ATOM   1073  CG  PRO A  67      10.012 -13.058 -86.327  1.00 63.550          C  
ATOM   1074  CD  PRO A  67      11.329 -12.923 -85.587  1.00 63.550          C  
ATOM   1075  HA  PRO A  67       9.717 -10.456 -84.322  1.00 50.840          H  
ATOM   1076 1HB  PRO A  67       8.113 -12.030 -85.958  1.00 76.270          H  
ATOM   1077 2HB  PRO A  67       9.394 -10.967 -86.551  1.00 76.270          H  
ATOM   1078 1HG  PRO A  67       9.475 -13.982 -86.069  1.00 76.270          H  
ATOM   1079 2HG  PRO A  67      10.149 -13.067 -87.420  1.00 76.270          H  
ATOM   1080 1HD  PRO A  67      11.678 -13.926 -85.310  1.00 76.270          H  
ATOM   1081 2HD  PRO A  67      12.071 -12.372 -86.192  1.00 76.270          H  
ATOM   1082  N   ASN A  68       7.740 -11.224 -82.968  1.00 42.300          N  
ATOM   1083  CA  ASN A  68       6.647 -11.578 -82.060  1.00 42.080          C  
ATOM   1084  C   ASN A  68       5.941 -12.873 -82.414  1.00 42.470          C  
ATOM   1085  O   ASN A  68       5.743 -13.731 -81.560  1.00 42.110          O  
ATOM   1086  CB  ASN A  68       5.614 -10.466 -82.013  1.00 59.000          C  
ATOM   1087  CG  ASN A  68       6.012  -9.282 -81.189  1.00 59.000          C  
ATOM   1088  OD1 ASN A  68       6.810  -9.382 -80.260  1.00 59.000          O  
ATOM   1089  ND2 ASN A  68       5.466  -8.146 -81.520  1.00 59.000          N  
ATOM   1090  H   ASN A  68       7.881 -10.245 -83.186  1.00 50.760          H  
ATOM   1091  HA  ASN A  68       7.068 -11.706 -81.061  1.00 50.500          H  
ATOM   1092 1HB  ASN A  68       5.407 -10.128 -83.030  1.00 70.800          H  
ATOM   1093 2HB  ASN A  68       4.682 -10.863 -81.617  1.00 70.800          H  
ATOM   1094 1HD2 ASN A  68       5.694  -7.316 -81.009  1.00 70.800          H  
ATOM   1095 2HD2 ASN A  68       4.819  -8.098 -82.282  1.00 70.800          H  
ATOM   1096  N   ASP A  69       5.538 -13.026 -83.668  1.00 43.230          N  
ATOM   1097  CA  ASP A  69       4.752 -14.187 -84.061  1.00 43.710          C  
ATOM   1098  C   ASP A  69       5.428 -15.535 -83.802  1.00 43.120          C  
ATOM   1099  O   ASP A  69       4.741 -16.509 -83.463  1.00 43.210          O  
ATOM   1100  CB  ASP A  69       4.423 -14.109 -85.548  1.00 61.000          C  
ATOM   1101  CG  ASP A  69       3.423 -13.014 -85.899  1.00 61.000          C  
ATOM   1102  OD1 ASP A  69       2.787 -12.476 -85.022  1.00 61.000          O  
ATOM   1103  OD2 ASP A  69       3.327 -12.711 -87.058  1.00 61.000          O  
ATOM   1104  H   ASP A  69       5.723 -12.298 -84.341  1.00 51.880          H  
ATOM   1105  HA  ASP A  69       3.820 -14.165 -83.494  1.00 52.450          H  
ATOM   1106 1HB  ASP A  69       5.341 -13.937 -86.110  1.00 73.200          H  
ATOM   1107 2HB  ASP A  69       4.016 -15.065 -85.876  1.00 73.200          H  
ATOM   1108  N   ILE A  70       6.754 -15.623 -83.974  1.00 42.540          N  
ATOM   1109  CA  ILE A  70       7.392 -16.915 -83.782  1.00 41.970          C  
ATOM   1110  C   ILE A  70       7.527 -17.141 -82.292  1.00 41.080          C  
ATOM   1111  O   ILE A  70       7.405 -18.270 -81.823  1.00 40.820          O  
ATOM   1112  CB  ILE A  70       8.736 -17.069 -84.558  1.00 58.990          C  
ATOM   1113  CG1 ILE A  70       9.161 -18.564 -84.683  1.00 58.990          C  
ATOM   1114  CG2 ILE A  70       9.864 -16.322 -83.916  1.00 58.990          C  
ATOM   1115  CD1 ILE A  70       8.242 -19.428 -85.533  1.00 58.990          C  
ATOM   1116  H   ILE A  70       7.309 -14.795 -84.188  1.00 51.050          H  
ATOM   1117  HA  ILE A  70       6.712 -17.666 -84.157  1.00 50.360          H  
ATOM   1118  HB  ILE A  70       8.595 -16.681 -85.567  1.00 70.780          H  
ATOM   1119 1HG1 ILE A  70      10.137 -18.595 -85.149  1.00 70.780          H  
ATOM   1120 2HG1 ILE A  70       9.231 -19.010 -83.689  1.00 70.780          H  
ATOM   1121 1HG2 ILE A  70      10.756 -16.451 -84.520  1.00 70.780          H  
ATOM   1122 2HG2 ILE A  70       9.625 -15.291 -83.862  1.00 70.780          H  
ATOM   1123 3HG2 ILE A  70      10.057 -16.703 -82.921  1.00 70.780          H  
ATOM   1124 1HD1 ILE A  70       8.635 -20.423 -85.593  1.00 70.780          H  
ATOM   1125 2HD1 ILE A  70       7.249 -19.482 -85.117  1.00 70.780          H  
ATOM   1126 3HD1 ILE A  70       8.184 -19.015 -86.537  1.00 70.780          H  
ATOM   1127  N   ILE A  71       7.788 -16.060 -81.558  1.00 40.650          N  
ATOM   1128  CA  ILE A  71       7.936 -16.144 -80.113  1.00 39.840          C  
ATOM   1129  C   ILE A  71       6.609 -16.603 -79.510  1.00 40.050          C  
ATOM   1130  O   ILE A  71       6.590 -17.465 -78.627  1.00 39.600          O  
ATOM   1131  CB  ILE A  71       8.363 -14.796 -79.532  1.00 56.100          C  
ATOM   1132  CG1 ILE A  71       9.779 -14.494 -80.036  1.00 56.100          C  
ATOM   1133  CG2 ILE A  71       8.335 -14.875 -77.981  1.00 56.100          C  
ATOM   1134  CD1 ILE A  71      10.213 -13.094 -79.837  1.00 56.100          C  
ATOM   1135  H   ILE A  71       7.912 -15.163 -82.045  1.00 48.780          H  
ATOM   1136  HA  ILE A  71       8.698 -16.880 -79.879  1.00 47.810          H  
ATOM   1137  HB  ILE A  71       7.700 -14.007 -79.880  1.00 67.320          H  
ATOM   1138 1HG1 ILE A  71      10.478 -15.149 -79.529  1.00 67.320          H  
ATOM   1139 2HG1 ILE A  71       9.814 -14.706 -81.094  1.00 67.320          H  
ATOM   1140 1HG2 ILE A  71       8.652 -13.932 -77.550  1.00 67.320          H  
ATOM   1141 2HG2 ILE A  71       7.326 -15.093 -77.627  1.00 67.320          H  
ATOM   1142 3HG2 ILE A  71       9.010 -15.667 -77.646  1.00 67.320          H  
ATOM   1143 1HD1 ILE A  71      11.203 -12.977 -80.230  1.00 67.320          H  
ATOM   1144 2HD1 ILE A  71       9.539 -12.420 -80.367  1.00 67.320          H  
ATOM   1145 3HD1 ILE A  71      10.217 -12.848 -78.794  1.00 67.320          H  
ATOM   1146  N   GLN A  72       5.493 -16.021 -79.963  1.00 40.780          N  
ATOM   1147  CA  GLN A  72       4.191 -16.443 -79.471  1.00 41.070          C  
ATOM   1148  C   GLN A  72       3.975 -17.902 -79.821  1.00 41.230          C  
ATOM   1149  O   GLN A  72       3.440 -18.652 -79.005  1.00 41.110          O  
ATOM   1150  CB  GLN A  72       3.053 -15.630 -80.078  1.00 57.380          C  
ATOM   1151  CG  GLN A  72       2.940 -14.199 -79.624  1.00 57.380          C  
ATOM   1152  CD  GLN A  72       1.805 -13.510 -80.350  1.00 57.380          C  
ATOM   1153  OE1 GLN A  72       0.673 -14.051 -80.423  1.00 57.380          O  
ATOM   1154  NE2 GLN A  72       2.076 -12.328 -80.892  1.00 57.380          N  
ATOM   1155  H   GLN A  72       5.563 -15.277 -80.656  1.00 48.940          H  
ATOM   1156  HA  GLN A  72       4.173 -16.341 -78.384  1.00 49.280          H  
ATOM   1157 1HB  GLN A  72       3.177 -15.609 -81.164  1.00 68.860          H  
ATOM   1158 2HB  GLN A  72       2.115 -16.121 -79.872  1.00 68.860          H  
ATOM   1159 1HG  GLN A  72       2.738 -14.179 -78.554  1.00 68.860          H  
ATOM   1160 2HG  GLN A  72       3.867 -13.675 -79.843  1.00 68.860          H  
ATOM   1161 1HE2 GLN A  72       1.364 -11.829 -81.390  1.00 68.860          H  
ATOM   1162 2HE2 GLN A  72       2.991 -11.934 -80.806  1.00 68.860          H  
ATOM   1163  N   GLY A  73       4.406 -18.310 -81.022  1.00 41.430          N  
ATOM   1164  CA  GLY A  73       4.294 -19.690 -81.446  1.00 41.640          C  
ATOM   1165  C   GLY A  73       5.037 -20.612 -80.483  1.00 40.870          C  
ATOM   1166  O   GLY A  73       4.577 -21.702 -80.174  1.00 40.890          O  
ATOM   1167  H   GLY A  73       4.777 -17.625 -81.686  1.00 49.720          H  
ATOM   1168 1HA  GLY A  73       3.244 -19.968 -81.504  1.00 49.970          H  
ATOM   1169 2HA  GLY A  73       4.718 -19.787 -82.445  1.00 49.970          H  
ATOM   1170  N   MET A  74       6.164 -20.172 -79.939  1.00 40.210          N  
ATOM   1171  CA  MET A  74       6.885 -21.022 -78.997  1.00 39.460          C  
ATOM   1172  C   MET A  74       5.994 -21.363 -77.821  1.00 39.030          C  
ATOM   1173  O   MET A  74       5.866 -22.525 -77.441  1.00 38.660          O  
ATOM   1174  CB  MET A  74       8.136 -20.307 -78.512  1.00 55.540          C  
ATOM   1175  CG  MET A  74       9.141 -20.152 -79.550  1.00 55.540          C  
ATOM   1176  SD  MET A  74      10.561 -19.263 -79.100  1.00 55.540          S  
ATOM   1177  CE  MET A  74      11.086 -19.011 -80.792  1.00 55.540          C  
ATOM   1178  H   MET A  74       6.534 -19.264 -80.236  1.00 48.250          H  
ATOM   1179  HA  MET A  74       7.159 -21.953 -79.484  1.00 47.350          H  
ATOM   1180 1HB  MET A  74       7.885 -19.334 -78.149  1.00 66.650          H  
ATOM   1181 2HB  MET A  74       8.540 -20.811 -77.713  1.00 66.650          H  
ATOM   1182 1HG  MET A  74       9.443 -21.135 -79.898  1.00 66.650          H  
ATOM   1183 2HG  MET A  74       8.690 -19.628 -80.352  1.00 66.650          H  
ATOM   1184 1HE  MET A  74      12.006 -18.450 -80.819  1.00 66.650          H  
ATOM   1185 2HE  MET A  74      11.235 -19.981 -81.267  1.00 66.650          H  
ATOM   1186 3HE  MET A  74      10.315 -18.466 -81.331  1.00 66.650          H  
ATOM   1187  N   GLU A  75       5.342 -20.337 -77.282  1.00 39.140          N  
ATOM   1188  CA  GLU A  75       4.435 -20.487 -76.148  1.00 38.830          C  
ATOM   1189  C   GLU A  75       3.101 -21.196 -76.487  1.00 39.270          C  
ATOM   1190  O   GLU A  75       2.529 -21.889 -75.637  1.00 39.080          O  
ATOM   1191  CB  GLU A  75       4.127 -19.107 -75.557  1.00 54.490          C  
ATOM   1192  CG  GLU A  75       5.314 -18.402 -74.883  1.00 54.490          C  
ATOM   1193  CD  GLU A  75       4.939 -17.026 -74.365  1.00 54.490          C  
ATOM   1194  OE1 GLU A  75       3.830 -16.616 -74.613  1.00 54.490          O  
ATOM   1195  OE2 GLU A  75       5.756 -16.394 -73.738  1.00 54.490          O  
ATOM   1196  H   GLU A  75       5.541 -19.403 -77.668  1.00 46.970          H  
ATOM   1197  HA  GLU A  75       4.949 -21.081 -75.392  1.00 46.600          H  
ATOM   1198 1HB  GLU A  75       3.770 -18.455 -76.355  1.00 65.380          H  
ATOM   1199 2HB  GLU A  75       3.324 -19.196 -74.826  1.00 65.380          H  
ATOM   1200 1HG  GLU A  75       5.669 -19.012 -74.052  1.00 65.380          H  
ATOM   1201 2HG  GLU A  75       6.129 -18.307 -75.604  1.00 65.380          H  
ATOM   1202  N   LYS A  76       2.583 -20.970 -77.704  1.00 39.870          N  
ATOM   1203  CA  LYS A  76       1.274 -21.478 -78.136  1.00 40.370          C  
ATOM   1204  C   LYS A  76       1.230 -22.798 -78.935  1.00 40.240          C  
ATOM   1205  O   LYS A  76       0.231 -23.520 -78.860  1.00 40.600          O  
ATOM   1206  CB  LYS A  76       0.598 -20.386 -78.971  1.00 56.320          C  
ATOM   1207  CG  LYS A  76       0.209 -19.144 -78.167  1.00 56.320          C  
ATOM   1208  CD  LYS A  76      -0.370 -18.027 -79.047  1.00 56.320          C  
ATOM   1209  CE  LYS A  76      -0.784 -16.819 -78.188  1.00 56.320          C  
ATOM   1210  NZ  LYS A  76      -1.248 -15.633 -78.999  1.00 56.320          N  
ATOM   1211  H   LYS A  76       3.102 -20.342 -78.322  1.00 47.840          H  
ATOM   1212  HA  LYS A  76       0.683 -21.635 -77.236  1.00 48.440          H  
ATOM   1213 1HB  LYS A  76       1.276 -20.073 -79.765  1.00 67.580          H  
ATOM   1214 2HB  LYS A  76      -0.296 -20.789 -79.442  1.00 67.580          H  
ATOM   1215 1HG  LYS A  76      -0.524 -19.424 -77.411  1.00 67.580          H  
ATOM   1216 2HG  LYS A  76       1.098 -18.765 -77.658  1.00 67.580          H  
ATOM   1217 1HD  LYS A  76       0.377 -17.718 -79.777  1.00 67.580          H  
ATOM   1218 2HD  LYS A  76      -1.242 -18.397 -79.583  1.00 67.580          H  
ATOM   1219 1HE  LYS A  76      -1.603 -17.137 -77.546  1.00 67.580          H  
ATOM   1220 2HE  LYS A  76       0.057 -16.513 -77.564  1.00 67.580          H  
ATOM   1221 1HZ  LYS A  76      -1.524 -14.896 -78.369  1.00 67.580          H  
ATOM   1222 2HZ  LYS A  76      -0.488 -15.262 -79.605  1.00 67.580          H  
ATOM   1223 3HZ  LYS A  76      -2.035 -15.892 -79.572  1.00 67.580          H  
ATOM   1224  N   LYS A  77       2.255 -23.100 -79.726  1.00 39.780          N  
ATOM   1225  CA  LYS A  77       2.284 -24.284 -80.576  1.00 39.670          C  
ATOM   1226  C   LYS A  77       2.798 -25.479 -79.815  1.00 38.910          C  
ATOM   1227  O   LYS A  77       3.499 -25.346 -78.815  1.00 38.320          O  
ATOM   1228  CB  LYS A  77       3.164 -24.071 -81.814  1.00 55.580          C  
ATOM   1229  CG  LYS A  77       2.646 -23.031 -82.789  1.00 55.580          C  
ATOM   1230  CD  LYS A  77       3.572 -22.877 -84.001  1.00 55.580          C  
ATOM   1231  CE  LYS A  77       3.012 -21.848 -84.990  1.00 55.580          C  
ATOM   1232  NZ  LYS A  77       3.858 -21.705 -86.222  1.00 55.580          N  
ATOM   1233  H   LYS A  77       3.059 -22.489 -79.754  1.00 47.740          H  
ATOM   1234  HA  LYS A  77       1.269 -24.508 -80.900  1.00 47.600          H  
ATOM   1235 1HB  LYS A  77       4.165 -23.779 -81.501  1.00 66.700          H  
ATOM   1236 2HB  LYS A  77       3.267 -25.014 -82.349  1.00 66.700          H  
ATOM   1237 1HG  LYS A  77       1.658 -23.334 -83.135  1.00 66.700          H  
ATOM   1238 2HG  LYS A  77       2.549 -22.083 -82.277  1.00 66.700          H  
ATOM   1239 1HD  LYS A  77       4.558 -22.549 -83.659  1.00 66.700          H  
ATOM   1240 2HD  LYS A  77       3.682 -23.836 -84.505  1.00 66.700          H  
ATOM   1241 1HE  LYS A  77       2.012 -22.157 -85.286  1.00 66.700          H  
ATOM   1242 2HE  LYS A  77       2.950 -20.879 -84.493  1.00 66.700          H  
ATOM   1243 1HZ  LYS A  77       3.440 -21.020 -86.838  1.00 66.700          H  
ATOM   1244 2HZ  LYS A  77       4.790 -21.402 -85.980  1.00 66.700          H  
ATOM   1245 3HZ  LYS A  77       3.912 -22.593 -86.702  1.00 66.700          H  
ATOM   1246  N   VAL A  78       2.484 -26.669 -80.297  1.00 38.960          N  
ATOM   1247  CA  VAL A  78       3.059 -27.824 -79.650  1.00 38.360          C  
ATOM   1248  C   VAL A  78       4.467 -28.034 -80.152  1.00 37.880          C  
ATOM   1249  O   VAL A  78       4.718 -28.154 -81.350  1.00 38.180          O  
ATOM   1250  CB  VAL A  78       2.217 -29.090 -79.873  1.00 53.940          C  
ATOM   1251  CG1 VAL A  78       2.922 -30.320 -79.231  1.00 53.940          C  
ATOM   1252  CG2 VAL A  78       0.845 -28.882 -79.251  1.00 53.940          C  
ATOM   1253  H   VAL A  78       1.891 -26.758 -81.110  1.00 46.750          H  
ATOM   1254  HA  VAL A  78       3.100 -27.637 -78.578  1.00 46.030          H  
ATOM   1255  HB  VAL A  78       2.117 -29.280 -80.942  1.00 64.730          H  
ATOM   1256 1HG1 VAL A  78       2.313 -31.207 -79.396  1.00 64.730          H  
ATOM   1257 2HG1 VAL A  78       3.903 -30.478 -79.681  1.00 64.730          H  
ATOM   1258 3HG1 VAL A  78       3.042 -30.158 -78.160  1.00 64.730          H  
ATOM   1259 1HG2 VAL A  78       0.237 -29.773 -79.407  1.00 64.730          H  
ATOM   1260 2HG2 VAL A  78       0.955 -28.698 -78.182  1.00 64.730          H  
ATOM   1261 3HG2 VAL A  78       0.356 -28.025 -79.713  1.00 64.730          H  
ATOM   1262  N   ILE A  79       5.369 -28.082 -79.205  1.00 37.210          N  
ATOM   1263  CA  ILE A  79       6.774 -28.277 -79.427  1.00 36.790          C  
ATOM   1264  C   ILE A  79       6.967 -29.705 -78.933  1.00 36.860          C  
ATOM   1265  O   ILE A  79       6.461 -30.014 -77.856  1.00 36.560          O  
ATOM   1266  CB  ILE A  79       7.608 -27.237 -78.646  1.00 51.670          C  
ATOM   1267  CG1 ILE A  79       7.097 -25.759 -78.980  1.00 51.670          C  
ATOM   1268  CG2 ILE A  79       9.109 -27.390 -78.953  1.00 51.670          C  
ATOM   1269  CD1 ILE A  79       7.103 -25.347 -80.443  1.00 51.670          C  
ATOM   1270  H   ILE A  79       5.028 -27.974 -78.260  1.00 44.650          H  
ATOM   1271  HA  ILE A  79       6.992 -28.182 -80.477  1.00 44.150          H  
ATOM   1272  HB  ILE A  79       7.445 -27.386 -77.586  1.00 62.010          H  
ATOM   1273 1HG1 ILE A  79       6.077 -25.643 -78.617  1.00 62.010          H  
ATOM   1274 2HG1 ILE A  79       7.732 -25.053 -78.442  1.00 62.010          H  
ATOM   1275 1HG2 ILE A  79       9.681 -26.655 -78.390  1.00 62.010          H  
ATOM   1276 2HG2 ILE A  79       9.438 -28.393 -78.668  1.00 62.010          H  
ATOM   1277 3HG2 ILE A  79       9.293 -27.241 -80.014  1.00 62.010          H  
ATOM   1278 1HD1 ILE A  79       6.743 -24.320 -80.518  1.00 62.010          H  
ATOM   1279 2HD1 ILE A  79       8.100 -25.411 -80.840  1.00 62.010          H  
ATOM   1280 3HD1 ILE A  79       6.446 -25.990 -81.020  1.00 62.010          H  
ATOM   1281  N   PRO A  80       7.608 -30.617 -79.688  1.00 37.300          N  
ATOM   1282  CA  PRO A  80       7.714 -32.020 -79.327  1.00 37.540          C  
ATOM   1283  C   PRO A  80       8.190 -32.204 -77.898  1.00 36.720          C  
ATOM   1284  O   PRO A  80       9.181 -31.621 -77.457  1.00 36.000          O  
ATOM   1285  CB  PRO A  80       8.770 -32.514 -80.324  1.00 56.310          C  
ATOM   1286  CG  PRO A  80       8.557 -31.648 -81.542  1.00 56.310          C  
ATOM   1287  CD  PRO A  80       8.241 -30.270 -80.983  1.00 56.310          C  
ATOM   1288  HA  PRO A  80       6.750 -32.510 -79.479  1.00 45.050          H  
ATOM   1289 1HB  PRO A  80       9.776 -32.425 -79.894  1.00 67.570          H  
ATOM   1290 2HB  PRO A  80       8.604 -33.585 -80.530  1.00 67.570          H  
ATOM   1291 1HG  PRO A  80       9.471 -31.647 -82.163  1.00 67.570          H  
ATOM   1292 2HG  PRO A  80       7.750 -32.053 -82.167  1.00 67.570          H  
ATOM   1293 1HD  PRO A  80       9.152 -29.680 -80.835  1.00 67.570          H  
ATOM   1294 2HD  PRO A  80       7.531 -29.801 -81.679  1.00 67.570          H  
ATOM   1295  N   THR A  81       7.475 -33.084 -77.213  1.00 36.910          N  
ATOM   1296  CA  THR A  81       7.670 -33.409 -75.820  1.00 36.430          C  
ATOM   1297  C   THR A  81       8.695 -34.503 -75.579  1.00 35.690          C  
ATOM   1298  O   THR A  81       9.162 -35.169 -76.506  1.00 35.610          O  
ATOM   1299  CB  THR A  81       6.317 -33.779 -75.193  1.00 51.190          C  
ATOM   1300  OG1 THR A  81       5.800 -34.947 -75.849  1.00 51.190          O  
ATOM   1301  CG2 THR A  81       5.333 -32.606 -75.368  1.00 51.190          C  
ATOM   1302  H   THR A  81       6.705 -33.549 -77.672  1.00 44.290          H  
ATOM   1303  HA  THR A  81       8.029 -32.508 -75.319  1.00 43.720          H  
ATOM   1304  HB  THR A  81       6.451 -33.993 -74.135  1.00 61.430          H  
ATOM   1305  HG1 THR A  81       5.059 -35.301 -75.344  1.00 61.430          H  
ATOM   1306 1HG2 THR A  81       4.376 -32.870 -74.926  1.00 61.430          H  
ATOM   1307 2HG2 THR A  81       5.735 -31.722 -74.872  1.00 61.430          H  
ATOM   1308 3HG2 THR A  81       5.193 -32.387 -76.428  1.00 61.430          H  
ATOM   1309  N   SER A  82       9.038 -34.651 -74.307  1.00 35.190          N  
ATOM   1310  CA  SER A  82       9.990 -35.622 -73.799  1.00 34.490          C  
ATOM   1311  C   SER A  82       9.298 -36.616 -72.865  1.00 34.320          C  
ATOM   1312  O   SER A  82       8.334 -36.234 -72.192  1.00 34.410          O  
ATOM   1313  CB  SER A  82      11.070 -34.890 -73.018  1.00 48.570          C  
ATOM   1314  OG  SER A  82      11.922 -35.786 -72.352  1.00 48.570          O  
ATOM   1315  H   SER A  82       8.594 -34.050 -73.632  1.00 42.230          H  
ATOM   1316  HA  SER A  82      10.437 -36.113 -74.654  1.00 41.390          H  
ATOM   1317 1HB  SER A  82      11.651 -34.273 -73.701  1.00 58.280          H  
ATOM   1318 2HB  SER A  82      10.599 -34.222 -72.293  1.00 58.280          H  
ATOM   1319  HG  SER A  82      12.603 -35.237 -71.938  1.00 58.280          H  
ATOM   1320  N   PRO A  83       9.794 -37.868 -72.743  1.00 34.080          N  
ATOM   1321  CA  PRO A  83       9.337 -38.887 -71.808  1.00 33.960          C  
ATOM   1322  C   PRO A  83       9.371 -38.393 -70.360  1.00 33.460          C  
ATOM   1323  O   PRO A  83       8.711 -38.974 -69.500  1.00 33.490          O  
ATOM   1324  CB  PRO A  83      10.333 -40.030 -72.032  1.00 50.940          C  
ATOM   1325  CG  PRO A  83      10.800 -39.857 -73.455  1.00 50.940          C  
ATOM   1326  CD  PRO A  83      10.830 -38.366 -73.691  1.00 50.940          C  
ATOM   1327  HA  PRO A  83       8.317 -39.193 -72.084  1.00 40.750          H  
ATOM   1328 1HB  PRO A  83      11.154 -39.962 -71.301  1.00 61.130          H  
ATOM   1329 2HB  PRO A  83       9.834 -40.997 -71.861  1.00 61.130          H  
ATOM   1330 1HG  PRO A  83      11.788 -40.323 -73.588  1.00 61.130          H  
ATOM   1331 2HG  PRO A  83      10.112 -40.376 -74.142  1.00 61.130          H  
ATOM   1332 1HD  PRO A  83      11.822 -37.954 -73.470  1.00 61.130          H  
ATOM   1333 2HD  PRO A  83      10.529 -38.212 -74.735  1.00 61.130          H  
ATOM   1334  N   SER A  84      10.149 -37.331 -70.084  1.00 33.030          N  
ATOM   1335  CA  SER A  84      10.241 -36.754 -68.747  1.00 32.550          C  
ATOM   1336  C   SER A  84       8.895 -36.224 -68.244  1.00 32.510          C  
ATOM   1337  O   SER A  84       8.730 -35.979 -67.046  1.00 32.210          O  
ATOM   1338  CB  SER A  84      11.192 -35.578 -68.743  1.00 45.760          C  
ATOM   1339  OG  SER A  84      10.650 -34.494 -69.474  1.00 45.760          O  
ATOM   1340  H   SER A  84      10.693 -36.882 -70.817  1.00 39.640          H  
ATOM   1341  HA  SER A  84      10.597 -37.523 -68.061  1.00 39.060          H  
ATOM   1342 1HB  SER A  84      11.381 -35.265 -67.716  1.00 54.910          H  
ATOM   1343 2HB  SER A  84      12.143 -35.873 -69.178  1.00 54.910          H  
ATOM   1344  HG  SER A  84      11.245 -33.727 -69.289  1.00 54.910          H  
ATOM   1345  N   GLY A  85       7.931 -36.012 -69.154  1.00 32.850          N  
ATOM   1346  CA  GLY A  85       6.610 -35.523 -68.778  1.00 32.900          C  
ATOM   1347  C   GLY A  85       6.542 -34.010 -68.610  1.00 32.240          C  
ATOM   1348  O   GLY A  85       5.518 -33.474 -68.181  1.00 32.450          O  
ATOM   1349  H   GLY A  85       8.118 -36.216 -70.141  1.00 39.420          H  
ATOM   1350 1HA  GLY A  85       5.894 -35.834 -69.538  1.00 39.480          H  
ATOM   1351 2HA  GLY A  85       6.309 -36.003 -67.849  1.00 39.480          H  
ATOM   1352  N   GLN A  86       7.628 -33.321 -68.927  1.00 31.500          N  
ATOM   1353  CA  GLN A  86       7.682 -31.876 -68.782  1.00 30.780          C  
ATOM   1354  C   GLN A  86       6.892 -31.182 -69.901  1.00 31.070          C  
ATOM   1355  O   GLN A  86       6.834 -31.659 -71.035  1.00 31.360          O  
ATOM   1356  CB  GLN A  86       9.132 -31.447 -68.773  1.00 43.380          C  
ATOM   1357  CG  GLN A  86       9.928 -31.919 -67.584  1.00 43.380          C  
ATOM   1358  CD  GLN A  86      11.398 -31.645 -67.783  1.00 43.380          C  
ATOM   1359  OE1 GLN A  86      12.007 -32.290 -68.654  1.00 43.380          O  
ATOM   1360  NE2 GLN A  86      11.971 -30.719 -67.027  1.00 43.380          N  
ATOM   1361  H   GLN A  86       8.448 -33.830 -69.256  1.00 37.800          H  
ATOM   1362  HA  GLN A  86       7.230 -31.607 -67.829  1.00 36.940          H  
ATOM   1363 1HB  GLN A  86       9.615 -31.803 -69.676  1.00 52.060          H  
ATOM   1364 2HB  GLN A  86       9.175 -30.368 -68.749  1.00 52.060          H  
ATOM   1365 1HG  GLN A  86       9.593 -31.374 -66.705  1.00 52.060          H  
ATOM   1366 2HG  GLN A  86       9.776 -32.989 -67.439  1.00 52.060          H  
ATOM   1367 1HE2 GLN A  86      12.943 -30.513 -67.141  1.00 52.060          H  
ATOM   1368 2HE2 GLN A  86      11.436 -30.223 -66.342  1.00 52.060          H  
ATOM   1369  N   ILE A  87       6.309 -30.034 -69.587  1.00 31.030          N  
ATOM   1370  CA  ILE A  87       5.492 -29.290 -70.543  1.00 31.360          C  
ATOM   1371  C   ILE A  87       6.170 -27.992 -70.986  1.00 31.060          C  
ATOM   1372  O   ILE A  87       6.705 -27.248 -70.158  1.00 30.180          O  
ATOM   1373  CB  ILE A  87       4.084 -29.039 -69.943  1.00 43.770          C  
ATOM   1374  CG1 ILE A  87       3.444 -30.421 -69.487  1.00 43.770          C  
ATOM   1375  CG2 ILE A  87       3.145 -28.311 -70.947  1.00 43.770          C  
ATOM   1376  CD1 ILE A  87       3.246 -31.492 -70.581  1.00 43.770          C  
ATOM   1377  H   ILE A  87       6.409 -29.683 -68.645  1.00 37.240          H  
ATOM   1378  HA  ILE A  87       5.371 -29.897 -71.436  1.00 37.630          H  
ATOM   1379  HB  ILE A  87       4.186 -28.424 -69.048  1.00 52.530          H  
ATOM   1380 1HG1 ILE A  87       4.081 -30.859 -68.717  1.00 52.530          H  
ATOM   1381 2HG1 ILE A  87       2.470 -30.213 -69.048  1.00 52.530          H  
ATOM   1382 1HG2 ILE A  87       2.175 -28.148 -70.479  1.00 52.530          H  
ATOM   1383 2HG2 ILE A  87       3.552 -27.374 -71.212  1.00 52.530          H  
ATOM   1384 3HG2 ILE A  87       3.013 -28.905 -71.846  1.00 52.530          H  
ATOM   1385 1HD1 ILE A  87       2.804 -32.376 -70.124  1.00 52.530          H  
ATOM   1386 2HD1 ILE A  87       2.584 -31.127 -71.357  1.00 52.530          H  
ATOM   1387 3HD1 ILE A  87       4.197 -31.771 -71.022  1.00 52.530          H  
ATOM   1388  N   LEU A  88       6.075 -27.695 -72.293  1.00 31.850          N  
ATOM   1389  CA  LEU A  88       6.709 -26.518 -72.914  1.00 31.740          C  
ATOM   1390  C   LEU A  88       6.283 -25.203 -72.266  1.00 31.170          C  
ATOM   1391  O   LEU A  88       7.086 -24.273 -72.139  1.00 30.670          O  
ATOM   1392  CB  LEU A  88       6.347 -26.529 -74.404  1.00 44.480          C  
ATOM   1393  CG  LEU A  88       4.841 -26.277 -74.799  1.00 44.480          C  
ATOM   1394  CD1 LEU A  88       4.564 -24.761 -75.080  1.00 44.480          C  
ATOM   1395  CD2 LEU A  88       4.531 -27.104 -76.022  1.00 44.480          C  
ATOM   1396  H   LEU A  88       5.602 -28.369 -72.884  1.00 38.220          H  
ATOM   1397  HA  LEU A  88       7.780 -26.611 -72.858  1.00 38.090          H  
ATOM   1398 1HB  LEU A  88       6.949 -25.788 -74.909  1.00 53.380          H  
ATOM   1399 2HB  LEU A  88       6.614 -27.499 -74.802  1.00 53.380          H  
ATOM   1400  HG  LEU A  88       4.193 -26.591 -73.987  1.00 53.380          H  
ATOM   1401 1HD1 LEU A  88       3.519 -24.621 -75.359  1.00 53.380          H  
ATOM   1402 2HD1 LEU A  88       4.765 -24.140 -74.229  1.00 53.380          H  
ATOM   1403 3HD1 LEU A  88       5.189 -24.427 -75.907  1.00 53.380          H  
ATOM   1404 1HD2 LEU A  88       3.488 -26.952 -76.302  1.00 53.380          H  
ATOM   1405 2HD2 LEU A  88       5.168 -26.769 -76.815  1.00 53.380          H  
ATOM   1406 3HD2 LEU A  88       4.704 -28.166 -75.828  1.00 53.380          H  
ATOM   1407  N   LYS A  89       5.081 -25.183 -71.711  1.00 31.260          N  
ATOM   1408  CA  LYS A  89       4.540 -24.029 -71.024  1.00 30.760          C  
ATOM   1409  C   LYS A  89       5.381 -23.632 -69.807  1.00 29.570          C  
ATOM   1410  O   LYS A  89       5.329 -22.471 -69.390  1.00 29.150          O  
ATOM   1411  CB  LYS A  89       3.098 -24.304 -70.608  1.00 43.260          C  
ATOM   1412  CG  LYS A  89       2.132 -24.379 -71.782  1.00 43.260          C  
ATOM   1413  CD  LYS A  89       0.714 -24.680 -71.328  1.00 43.260          C  
ATOM   1414  CE  LYS A  89      -0.247 -24.738 -72.517  1.00 43.260          C  
ATOM   1415  NZ  LYS A  89      -1.644 -25.071 -72.096  1.00 43.260          N  
ATOM   1416  H   LYS A  89       4.483 -25.982 -71.837  1.00 37.510          H  
ATOM   1417  HA  LYS A  89       4.545 -23.188 -71.717  1.00 36.910          H  
ATOM   1418 1HB  LYS A  89       3.049 -25.239 -70.053  1.00 51.920          H  
ATOM   1419 2HB  LYS A  89       2.760 -23.512 -69.943  1.00 51.920          H  
ATOM   1420 1HG  LYS A  89       2.141 -23.424 -72.311  1.00 51.920          H  
ATOM   1421 2HG  LYS A  89       2.459 -25.151 -72.475  1.00 51.920          H  
ATOM   1422 1HD  LYS A  89       0.693 -25.640 -70.807  1.00 51.920          H  
ATOM   1423 2HD  LYS A  89       0.381 -23.905 -70.640  1.00 51.920          H  
ATOM   1424 1HE  LYS A  89      -0.250 -23.771 -73.018  1.00 51.920          H  
ATOM   1425 2HE  LYS A  89       0.101 -25.498 -73.219  1.00 51.920          H  
ATOM   1426 1HZ  LYS A  89      -2.244 -25.098 -72.910  1.00 51.920          H  
ATOM   1427 2HZ  LYS A  89      -1.657 -25.974 -71.641  1.00 51.920          H  
ATOM   1428 3HZ  LYS A  89      -1.982 -24.367 -71.455  1.00 51.920          H  
ATOM   1429  N   SER A  90       6.114 -24.600 -69.214  1.00 29.070          N  
ATOM   1430  CA  SER A  90       6.966 -24.357 -68.055  1.00 27.970          C  
ATOM   1431  C   SER A  90       8.383 -24.014 -68.512  1.00 27.750          C  
ATOM   1432  O   SER A  90       9.045 -23.144 -67.941  1.00 27.070          O  
ATOM   1433  CB  SER A  90       7.023 -25.585 -67.160  1.00 39.600          C  
ATOM   1434  OG  SER A  90       5.773 -25.883 -66.594  1.00 39.600          O  
ATOM   1435  H   SER A  90       6.121 -25.544 -69.596  1.00 34.880          H  
ATOM   1436  HA  SER A  90       6.563 -23.523 -67.490  1.00 33.560          H  
ATOM   1437 1HB  SER A  90       7.369 -26.434 -67.749  1.00 47.520          H  
ATOM   1438 2HB  SER A  90       7.752 -25.419 -66.370  1.00 47.520          H  
ATOM   1439  HG  SER A  90       5.903 -26.677 -66.072  1.00 47.520          H  
ATOM   1440  N   PHE A  91       8.835 -24.652 -69.595  1.00 28.430          N  
ATOM   1441  CA  PHE A  91      10.197 -24.428 -70.109  1.00 28.430          C  
ATOM   1442  C   PHE A  91      10.364 -22.966 -70.516  1.00 28.450          C  
ATOM   1443  O   PHE A  91      11.377 -22.313 -70.224  1.00 28.050          O  
ATOM   1444  CB  PHE A  91      10.484 -25.297 -71.338  1.00 39.800          C  
ATOM   1445  CG  PHE A  91      10.757 -26.769 -71.085  1.00 39.800          C  
ATOM   1446  CD1 PHE A  91       9.736 -27.649 -71.109  1.00 39.800          C  
ATOM   1447  CD2 PHE A  91      12.027 -27.273 -70.885  1.00 39.800          C  
ATOM   1448  CE1 PHE A  91       9.907 -28.966 -70.961  1.00 39.800          C  
ATOM   1449  CE2 PHE A  91      12.207 -28.634 -70.723  1.00 39.800          C  
ATOM   1450  CZ  PHE A  91      11.149 -29.471 -70.766  1.00 39.800          C  
ATOM   1451  H   PHE A  91       8.231 -25.373 -69.997  1.00 34.120          H  
ATOM   1452  HA  PHE A  91      10.916 -24.662 -69.323  1.00 34.120          H  
ATOM   1453 1HB  PHE A  91       9.636 -25.231 -72.013  1.00 47.760          H  
ATOM   1454 2HB  PHE A  91      11.329 -24.884 -71.884  1.00 47.760          H  
ATOM   1455  HD1 PHE A  91       8.787 -27.287 -71.250  1.00 47.760          H  
ATOM   1456  HD2 PHE A  91      12.877 -26.603 -70.869  1.00 47.760          H  
ATOM   1457  HE1 PHE A  91       9.045 -29.624 -71.006  1.00 47.760          H  
ATOM   1458  HE2 PHE A  91      13.173 -29.055 -70.580  1.00 47.760          H  
ATOM   1459  HZ  PHE A  91      11.299 -30.545 -70.653  1.00 47.760          H  
ATOM   1460  N   PHE A  92       9.314 -22.413 -71.105  1.00 29.000          N  
ATOM   1461  CA  PHE A  92       9.379 -21.050 -71.587  1.00 29.200          C  
ATOM   1462  C   PHE A  92       9.182 -19.989 -70.501  1.00 28.450          C  
ATOM   1463  O   PHE A  92       9.096 -18.803 -70.815  1.00 28.700          O  
ATOM   1464  CB  PHE A  92       8.373 -20.822 -72.726  1.00 40.800          C  
ATOM   1465  CG  PHE A  92       8.730 -21.536 -74.031  1.00 40.800          C  
ATOM   1466  CD1 PHE A  92       7.897 -22.517 -74.562  1.00 40.800          C  
ATOM   1467  CD2 PHE A  92       9.912 -21.231 -74.722  1.00 40.800          C  
ATOM   1468  CE1 PHE A  92       8.224 -23.158 -75.731  1.00 40.800          C  
ATOM   1469  CE2 PHE A  92      10.228 -21.881 -75.885  1.00 40.800          C  
ATOM   1470  CZ  PHE A  92       9.378 -22.841 -76.389  1.00 40.800          C  
ATOM   1471  H   PHE A  92       8.490 -22.991 -71.308  1.00 34.800          H  
ATOM   1472  HA  PHE A  92      10.363 -20.905 -72.000  1.00 35.040          H  
ATOM   1473 1HB  PHE A  92       7.392 -21.181 -72.406  1.00 48.960          H  
ATOM   1474 2HB  PHE A  92       8.277 -19.757 -72.931  1.00 48.960          H  
ATOM   1475  HD1 PHE A  92       6.970 -22.769 -74.049  1.00 48.960          H  
ATOM   1476  HD2 PHE A  92      10.587 -20.467 -74.334  1.00 48.960          H  
ATOM   1477  HE1 PHE A  92       7.557 -23.912 -76.148  1.00 48.960          H  
ATOM   1478  HE2 PHE A  92      11.138 -21.638 -76.418  1.00 48.960          H  
ATOM   1479  HZ  PHE A  92       9.628 -23.347 -77.329  1.00 48.960          H  
ATOM   1480  N   ARG A  93       9.144 -20.380 -69.220  1.00 27.590          N  
ATOM   1481  CA  ARG A  93       9.008 -19.397 -68.151  1.00 26.860          C  
ATOM   1482  C   ARG A  93      10.368 -18.948 -67.617  1.00 26.230          C  
ATOM   1483  O   ARG A  93      10.440 -18.160 -66.676  1.00 25.660          O  
ATOM   1484  CB  ARG A  93       8.213 -19.966 -66.996  1.00 37.900          C  
ATOM   1485  CG  ARG A  93       6.832 -20.342 -67.366  1.00 37.900          C  
ATOM   1486  CD  ARG A  93       6.044 -20.846 -66.233  1.00 37.900          C  
ATOM   1487  NE  ARG A  93       4.776 -21.378 -66.705  1.00 37.900          N  
ATOM   1488  CZ  ARG A  93       3.688 -21.639 -65.935  1.00 37.900          C  
ATOM   1489  NH1 ARG A  93       3.711 -21.383 -64.637  1.00 37.900          N  
ATOM   1490  NH2 ARG A  93       2.592 -22.146 -66.480  1.00 37.900          N  
ATOM   1491  H   ARG A  93       9.194 -21.373 -68.961  1.00 33.110          H  
ATOM   1492  HA  ARG A  93       8.483 -18.529 -68.546  1.00 32.230          H  
ATOM   1493 1HB  ARG A  93       8.713 -20.856 -66.618  1.00 45.480          H  
ATOM   1494 2HB  ARG A  93       8.164 -19.240 -66.187  1.00 45.480          H  
ATOM   1495 1HG  ARG A  93       6.320 -19.480 -67.784  1.00 45.480          H  
ATOM   1496 2HG  ARG A  93       6.888 -21.117 -68.113  1.00 45.480          H  
ATOM   1497 1HD  ARG A  93       6.592 -21.645 -65.731  1.00 45.480          H  
ATOM   1498 2HD  ARG A  93       5.850 -20.033 -65.540  1.00 45.480          H  
ATOM   1499  HE  ARG A  93       4.743 -21.624 -67.710  1.00 45.480          H  
ATOM   1500 1HH1 ARG A  93       4.537 -20.996 -64.210  1.00 45.480          H  
ATOM   1501 2HH1 ARG A  93       2.898 -21.576 -64.069  1.00 45.480          H  
ATOM   1502 1HH2 ARG A  93       2.554 -22.339 -67.471  1.00 45.480          H  
ATOM   1503 2HH2 ARG A  93       1.786 -22.337 -65.907  1.00 45.480          H  
ATOM   1504  N   MET A  94      11.448 -19.453 -68.206  1.00 26.410          N  
ATOM   1505  CA  MET A  94      12.798 -19.108 -67.772  1.00 25.970          C  
ATOM   1506  C   MET A  94      13.129 -17.619 -67.931  1.00 26.370          C  
ATOM   1507  O   MET A  94      12.873 -17.035 -68.989  1.00 27.150          O  
ATOM   1508  CB  MET A  94      13.791 -19.919 -68.604  1.00 36.530          C  
ATOM   1509  CG  MET A  94      15.262 -19.761 -68.222  1.00 36.530          C  
ATOM   1510  SD  MET A  94      15.645 -20.416 -66.600  1.00 36.530          S  
ATOM   1511  CE  MET A  94      15.701 -22.153 -66.972  1.00 36.530          C  
ATOM   1512  H   MET A  94      11.326 -20.135 -68.962  1.00 31.690          H  
ATOM   1513  HA  MET A  94      12.895 -19.365 -66.718  1.00 31.160          H  
ATOM   1514 1HB  MET A  94      13.519 -20.969 -68.567  1.00 43.840          H  
ATOM   1515 2HB  MET A  94      13.693 -19.617 -69.633  1.00 43.840          H  
ATOM   1516 1HG  MET A  94      15.868 -20.292 -68.954  1.00 43.840          H  
ATOM   1517 2HG  MET A  94      15.550 -18.719 -68.249  1.00 43.840          H  
ATOM   1518 1HE  MET A  94      15.909 -22.698 -66.073  1.00 43.840          H  
ATOM   1519 2HE  MET A  94      14.750 -22.489 -67.368  1.00 43.840          H  
ATOM   1520 3HE  MET A  94      16.482 -22.340 -67.701  1.00 43.840          H  
ATOM   1521  N   THR A  95      13.741 -17.024 -66.889  1.00 25.920          N  
ATOM   1522  CA  THR A  95      14.220 -15.630 -66.893  1.00 26.320          C  
ATOM   1523  C   THR A  95      15.695 -15.568 -66.472  1.00 26.250          C  
ATOM   1524  O   THR A  95      15.963 -15.551 -65.268  1.00 25.500          O  
ATOM   1525  CB  THR A  95      13.468 -14.764 -65.864  1.00 36.690          C  
ATOM   1526  OG1 THR A  95      13.609 -15.368 -64.577  1.00 36.690          O  
ATOM   1527  CG2 THR A  95      12.010 -14.643 -66.202  1.00 36.690          C  
ATOM   1528  H   THR A  95      13.859 -17.552 -66.033  1.00 31.100          H  
ATOM   1529  HA  THR A  95      14.098 -15.196 -67.878  1.00 31.580          H  
ATOM   1530  HB  THR A  95      13.912 -13.767 -65.839  1.00 44.030          H  
ATOM   1531  HG1 THR A  95      14.558 -15.341 -64.325  1.00 44.030          H  
ATOM   1532 1HG2 THR A  95      11.517 -14.034 -65.449  1.00 44.030          H  
ATOM   1533 2HG2 THR A  95      11.901 -14.177 -67.146  1.00 44.030          H  
ATOM   1534 3HG2 THR A  95      11.550 -15.631 -66.226  1.00 44.030          H  
ATOM   1535  N   PRO A  96      16.665 -15.582 -67.406  1.00 27.060          N  
ATOM   1536  CA  PRO A  96      18.086 -15.535 -67.118  1.00 27.250          C  
ATOM   1537  C   PRO A  96      18.361 -14.177 -66.500  1.00 27.300          C  
ATOM   1538  O   PRO A  96      17.677 -13.211 -66.819  1.00 27.500          O  
ATOM   1539  CB  PRO A  96      18.727 -15.618 -68.512  1.00 40.880          C  
ATOM   1540  CG  PRO A  96      17.666 -16.242 -69.380  1.00 40.880          C  
ATOM   1541  CD  PRO A  96      16.353 -15.726 -68.811  1.00 40.880          C  
ATOM   1542  HA  PRO A  96      18.383 -16.349 -66.461  1.00 32.700          H  
ATOM   1543 1HB  PRO A  96      19.039 -14.617 -68.846  1.00 49.050          H  
ATOM   1544 2HB  PRO A  96      19.649 -16.232 -68.449  1.00 49.050          H  
ATOM   1545 1HG  PRO A  96      17.816 -15.885 -70.395  1.00 49.050          H  
ATOM   1546 2HG  PRO A  96      17.736 -17.326 -69.412  1.00 49.050          H  
ATOM   1547 1HD  PRO A  96      16.125 -14.763 -69.247  1.00 49.050          H  
ATOM   1548 2HD  PRO A  96      15.572 -16.442 -68.964  1.00 49.050          H  
ATOM   1549  N   ASP A  97      19.374 -14.101 -65.651  1.00 27.200          N  
ATOM   1550  CA  ASP A  97      19.781 -12.829 -65.073  1.00 27.340          C  
ATOM   1551  C   ASP A  97      19.930 -11.764 -66.134  1.00 28.400          C  
ATOM   1552  O   ASP A  97      19.295 -10.716 -66.058  1.00 28.560          O  
ATOM   1553  CB  ASP A  97      21.100 -12.987 -64.339  1.00 38.220          C  
ATOM   1554  CG  ASP A  97      20.947 -13.731 -63.050  1.00 38.220          C  
ATOM   1555  OD1 ASP A  97      19.868 -13.764 -62.511  1.00 38.220          O  
ATOM   1556  OD2 ASP A  97      21.898 -14.349 -62.649  1.00 38.220          O  
ATOM   1557  H   ASP A  97      19.882 -14.936 -65.400  1.00 32.640          H  
ATOM   1558  HA  ASP A  97      19.017 -12.509 -64.365  1.00 32.810          H  
ATOM   1559 1HB  ASP A  97      21.805 -13.505 -64.976  1.00 45.860          H  
ATOM   1560 2HB  ASP A  97      21.531 -12.009 -64.148  1.00 45.860          H  
ATOM   1561  N   ASN A  98      20.709 -12.048 -67.176  1.00 29.160          N  
ATOM   1562  CA  ASN A  98      20.919 -11.064 -68.221  1.00 30.230          C  
ATOM   1563  C   ASN A  98      21.144 -11.771 -69.560  1.00 30.820          C  
ATOM   1564  O   ASN A  98      21.003 -12.996 -69.658  1.00 30.570          O  
ATOM   1565  CB  ASN A  98      22.064 -10.124 -67.831  1.00 41.890          C  
ATOM   1566  CG  ASN A  98      23.428 -10.801 -67.676  1.00 41.890          C  
ATOM   1567  OD1 ASN A  98      23.874 -11.482 -68.602  1.00 41.890          O  
ATOM   1568  ND2 ASN A  98      24.100 -10.630 -66.559  1.00 41.890          N  
ATOM   1569  H   ASN A  98      21.190 -12.953 -67.225  1.00 34.990          H  
ATOM   1570  HA  ASN A  98      20.013 -10.463 -68.325  1.00 36.280          H  
ATOM   1571 1HB  ASN A  98      22.149  -9.331 -68.572  1.00 50.270          H  
ATOM   1572 2HB  ASN A  98      21.811  -9.640 -66.882  1.00 50.270          H  
ATOM   1573 1HD2 ASN A  98      24.995 -11.059 -66.443  1.00 50.270          H  
ATOM   1574 2HD2 ASN A  98      23.754 -10.073 -65.776  1.00 50.270          H  
ATOM   1575  N   TYR A  99      21.412 -11.005 -70.604  1.00 31.650          N  
ATOM   1576  CA  TYR A  99      21.602 -11.582 -71.920  1.00 32.350          C  
ATOM   1577  C   TYR A  99      22.494 -10.685 -72.753  1.00 33.460          C  
ATOM   1578  O   TYR A  99      22.674  -9.507 -72.423  1.00 33.650          O  
ATOM   1579  CB  TYR A  99      20.239 -11.738 -72.602  1.00 45.010          C  
ATOM   1580  CG  TYR A  99      19.592 -10.401 -72.851  1.00 45.010          C  
ATOM   1581  CD1 TYR A  99      19.720  -9.783 -74.087  1.00 45.010          C  
ATOM   1582  CD2 TYR A  99      18.915  -9.767 -71.821  1.00 45.010          C  
ATOM   1583  CE1 TYR A  99      19.171  -8.544 -74.293  1.00 45.010          C  
ATOM   1584  CE2 TYR A  99      18.385  -8.534 -72.020  1.00 45.010          C  
ATOM   1585  CZ  TYR A  99      18.504  -7.912 -73.247  1.00 45.010          C  
ATOM   1586  OH  TYR A  99      17.985  -6.647 -73.432  1.00 45.010          O  
ATOM   1587  H   TYR A  99      21.496 -10.006 -70.489  1.00 37.980          H  
ATOM   1588  HA  TYR A  99      22.090 -12.551 -71.820  1.00 38.820          H  
ATOM   1589 1HB  TYR A  99      20.366 -12.249 -73.559  1.00 54.010          H  
ATOM   1590 2HB  TYR A  99      19.576 -12.344 -71.984  1.00 54.010          H  
ATOM   1591  HD1 TYR A  99      20.263 -10.281 -74.892  1.00 54.010          H  
ATOM   1592  HD2 TYR A  99      18.816 -10.245 -70.847  1.00 54.010          H  
ATOM   1593  HE1 TYR A  99      19.274  -8.054 -75.259  1.00 54.010          H  
ATOM   1594  HE2 TYR A  99      17.868  -8.036 -71.205  1.00 54.010          H  
ATOM   1595  HH  TYR A  99      17.709  -6.266 -72.560  1.00 54.010          H  
ATOM   1596  N   LYS A 100      23.018 -11.242 -73.840  1.00 34.240          N  
ATOM   1597  CA  LYS A 100      23.834 -10.495 -74.795  1.00 35.390          C  
ATOM   1598  C   LYS A 100      23.541 -10.894 -76.233  1.00 36.060          C  
ATOM   1599  O   LYS A 100      23.475 -12.080 -76.570  1.00 35.910          O  
ATOM   1600  CB  LYS A 100      25.335 -10.691 -74.504  1.00 49.090          C  
ATOM   1601  CG  LYS A 100      26.308 -10.000 -75.508  1.00 49.090          C  
ATOM   1602  CD  LYS A 100      26.344  -8.474 -75.337  1.00 49.090          C  
ATOM   1603  CE  LYS A 100      27.279  -7.815 -76.349  1.00 49.090          C  
ATOM   1604  NZ  LYS A 100      27.248  -6.315 -76.251  1.00 49.090          N  
ATOM   1605  H   LYS A 100      22.825 -12.239 -73.986  1.00 41.090          H  
ATOM   1606  HA  LYS A 100      23.590  -9.438 -74.692  1.00 42.470          H  
ATOM   1607 1HB  LYS A 100      25.558 -10.310 -73.509  1.00 58.900          H  
ATOM   1608 2HB  LYS A 100      25.572 -11.757 -74.502  1.00 58.900          H  
ATOM   1609 1HG  LYS A 100      27.309 -10.391 -75.336  1.00 58.900          H  
ATOM   1610 2HG  LYS A 100      26.037 -10.240 -76.533  1.00 58.900          H  
ATOM   1611 1HD  LYS A 100      25.354  -8.049 -75.471  1.00 58.900          H  
ATOM   1612 2HD  LYS A 100      26.683  -8.225 -74.329  1.00 58.900          H  
ATOM   1613 1HE  LYS A 100      28.296  -8.160 -76.178  1.00 58.900          H  
ATOM   1614 2HE  LYS A 100      26.969  -8.108 -77.353  1.00 58.900          H  
ATOM   1615 1HZ  LYS A 100      27.862  -5.909 -76.929  1.00 58.900          H  
ATOM   1616 2HZ  LYS A 100      26.311  -5.977 -76.404  1.00 58.900          H  
ATOM   1617 3HZ  LYS A 100      27.537  -6.003 -75.310  1.00 58.900          H  
ATOM   1618  N   ILE A 101      23.346  -9.899 -77.095  1.00 36.850          N  
ATOM   1619  CA  ILE A 101      23.114 -10.207 -78.493  1.00 37.600          C  
ATOM   1620  C   ILE A 101      24.309  -9.799 -79.340  1.00 38.770          C  
ATOM   1621  O   ILE A 101      24.705  -8.630 -79.321  1.00 39.230          O  
ATOM   1622  CB  ILE A 101      21.875  -9.462 -79.020  1.00 52.340          C  
ATOM   1623  CG1 ILE A 101      20.645  -9.686 -78.067  1.00 52.340          C  
ATOM   1624  CG2 ILE A 101      21.560  -9.923 -80.470  1.00 52.340          C  
ATOM   1625  CD1 ILE A 101      20.243 -11.114 -77.833  1.00 52.340          C  
ATOM   1626  H   ILE A 101      23.369  -8.935 -76.787  1.00 44.220          H  
ATOM   1627  HA  ILE A 101      22.981 -11.282 -78.616  1.00 45.120          H  
ATOM   1628  HB  ILE A 101      22.077  -8.391 -79.033  1.00 62.810          H  
ATOM   1629 1HG1 ILE A 101      20.853  -9.225 -77.108  1.00 62.810          H  
ATOM   1630 2HG1 ILE A 101      19.794  -9.171 -78.510  1.00 62.810          H  
ATOM   1631 1HG2 ILE A 101      20.702  -9.377 -80.847  1.00 62.810          H  
ATOM   1632 2HG2 ILE A 101      22.410  -9.719 -81.119  1.00 62.810          H  
ATOM   1633 3HG2 ILE A 101      21.349 -10.991 -80.493  1.00 62.810          H  
ATOM   1634 1HD1 ILE A 101      19.363 -11.139 -77.187  1.00 62.810          H  
ATOM   1635 2HD1 ILE A 101      20.023 -11.576 -78.757  1.00 62.810          H  
ATOM   1636 3HD1 ILE A 101      21.039 -11.662 -77.359  1.00 62.810          H  
ATOM   1637  N   THR A 102      24.869 -10.747 -80.087  1.00 39.270          N  
ATOM   1638  CA  THR A 102      25.990 -10.443 -80.987  1.00 40.400          C  
ATOM   1639  C   THR A 102      26.298 -11.576 -81.951  1.00 41.020          C  
ATOM   1640  O   THR A 102      26.111 -12.737 -81.620  1.00 40.810          O  
ATOM   1641  CB  THR A 102      27.269 -10.106 -80.209  1.00 56.110          C  
ATOM   1642  OG1 THR A 102      28.319  -9.839 -81.149  1.00 56.110          O  
ATOM   1643  CG2 THR A 102      27.662 -11.268 -79.282  1.00 56.110          C  
ATOM   1644  H   THR A 102      24.485 -11.699 -80.029  1.00 47.120          H  
ATOM   1645  HA  THR A 102      25.719  -9.569 -81.578  1.00 48.480          H  
ATOM   1646  HB  THR A 102      27.101  -9.214 -79.615  1.00 67.330          H  
ATOM   1647  HG1 THR A 102      29.064  -9.440 -80.691  1.00 67.330          H  
ATOM   1648 1HG2 THR A 102      28.565 -11.002 -78.740  1.00 67.330          H  
ATOM   1649 2HG2 THR A 102      26.858 -11.460 -78.571  1.00 67.330          H  
ATOM   1650 3HG2 THR A 102      27.846 -12.169 -79.861  1.00 67.330          H  
ATOM   1651  N   GLY A 103      26.752 -11.263 -83.166  1.00 41.820          N  
ATOM   1652  CA  GLY A 103      27.216 -12.322 -84.071  1.00 42.440          C  
ATOM   1653  C   GLY A 103      26.103 -13.281 -84.494  1.00 41.940          C  
ATOM   1654  O   GLY A 103      26.361 -14.457 -84.748  1.00 41.500          O  
ATOM   1655  H   GLY A 103      26.865 -10.289 -83.412  1.00 50.180          H  
ATOM   1656 1HA  GLY A 103      27.656 -11.864 -84.959  1.00 50.930          H  
ATOM   1657 2HA  GLY A 103      28.011 -12.884 -83.583  1.00 50.930          H  
ATOM   1658  N   ALA A 104      24.858 -12.794 -84.518  1.00 42.050          N  
ATOM   1659  CA  ALA A 104      23.646 -13.582 -84.808  1.00 41.640          C  
ATOM   1660  C   ALA A 104      23.408 -14.691 -83.764  1.00 40.550          C  
ATOM   1661  O   ALA A 104      22.594 -15.603 -83.988  1.00 40.210          O  
ATOM   1662  CB  ALA A 104      23.724 -14.213 -86.194  1.00 58.460          C  
ATOM   1663  H   ALA A 104      24.735 -11.809 -84.332  1.00 50.460          H  
ATOM   1664  HA  ALA A 104      22.794 -12.903 -84.777  1.00 49.970          H  
ATOM   1665 1HB  ALA A 104      22.801 -14.756 -86.392  1.00 70.150          H  
ATOM   1666 2HB  ALA A 104      23.854 -13.434 -86.939  1.00 70.150          H  
ATOM   1667 3HB  ALA A 104      24.556 -14.904 -86.251  1.00 70.150          H  
ATOM   1668  N   LEU A 105      24.086 -14.571 -82.619  1.00 40.050          N  
ATOM   1669  CA  LEU A 105      23.978 -15.472 -81.492  1.00 39.020          C  
ATOM   1670  C   LEU A 105      23.241 -14.801 -80.337  1.00 38.070          C  
ATOM   1671  O   LEU A 105      23.507 -13.646 -79.970  1.00 38.210          O  
ATOM   1672  CB  LEU A 105      25.398 -15.884 -81.057  1.00 55.040          C  
ATOM   1673  CG  LEU A 105      25.571 -16.868 -79.885  1.00 55.040          C  
ATOM   1674  CD1 LEU A 105      25.053 -18.241 -80.287  1.00 55.040          C  
ATOM   1675  CD2 LEU A 105      27.048 -16.910 -79.520  1.00 55.040          C  
ATOM   1676  H   LEU A 105      24.767 -13.817 -82.525  1.00 48.060          H  
ATOM   1677  HA  LEU A 105      23.407 -16.342 -81.797  1.00 46.820          H  
ATOM   1678 1HB  LEU A 105      25.909 -16.298 -81.923  1.00 66.050          H  
ATOM   1679 2HB  LEU A 105      25.923 -14.983 -80.769  1.00 66.050          H  
ATOM   1680  HG  LEU A 105      24.999 -16.528 -79.018  1.00 66.050          H  
ATOM   1681 1HD1 LEU A 105      25.183 -18.939 -79.489  1.00 66.050          H  
ATOM   1682 2HD1 LEU A 105      24.012 -18.175 -80.519  1.00 66.050          H  
ATOM   1683 3HD1 LEU A 105      25.602 -18.597 -81.154  1.00 66.050          H  
ATOM   1684 1HD2 LEU A 105      27.211 -17.590 -78.693  1.00 66.050          H  
ATOM   1685 2HD2 LEU A 105      27.627 -17.243 -80.379  1.00 66.050          H  
ATOM   1686 3HD2 LEU A 105      27.377 -15.907 -79.225  1.00 66.050          H  
ATOM   1687  N   ILE A 106      22.309 -15.531 -79.749  1.00 37.140          N  
ATOM   1688  CA  ILE A 106      21.565 -15.016 -78.624  1.00 36.200          C  
ATOM   1689  C   ILE A 106      22.055 -15.722 -77.366  1.00 35.340          C  
ATOM   1690  O   ILE A 106      21.816 -16.926 -77.190  1.00 35.050          O  
ATOM   1691  CB  ILE A 106      20.071 -15.298 -78.846  1.00 51.060          C  
ATOM   1692  CG1 ILE A 106      19.668 -14.670 -80.195  1.00 51.060          C  
ATOM   1693  CG2 ILE A 106      19.247 -14.719 -77.696  1.00 51.060          C  
ATOM   1694  CD1 ILE A 106      18.285 -14.984 -80.681  1.00 51.060          C  
ATOM   1695  H   ILE A 106      22.096 -16.464 -80.104  1.00 44.570          H  
ATOM   1696  HA  ILE A 106      21.739 -13.946 -78.523  1.00 43.440          H  
ATOM   1697  HB  ILE A 106      19.915 -16.372 -78.905  1.00 61.270          H  
ATOM   1698 1HG1 ILE A 106      19.808 -13.610 -80.120  1.00 61.270          H  
ATOM   1699 2HG1 ILE A 106      20.343 -15.043 -80.961  1.00 61.270          H  
ATOM   1700 1HG2 ILE A 106      18.198 -14.920 -77.839  1.00 61.270          H  
ATOM   1701 2HG2 ILE A 106      19.565 -15.159 -76.761  1.00 61.270          H  
ATOM   1702 3HG2 ILE A 106      19.395 -13.667 -77.642  1.00 61.270          H  
ATOM   1703 1HD1 ILE A 106      18.131 -14.505 -81.641  1.00 61.270          H  
ATOM   1704 2HD1 ILE A 106      18.168 -16.048 -80.793  1.00 61.270          H  
ATOM   1705 3HD1 ILE A 106      17.562 -14.612 -79.993  1.00 61.270          H  
ATOM   1706  N   GLU A 107      22.730 -14.980 -76.484  1.00 35.010          N  
ATOM   1707  CA  GLU A 107      23.299 -15.581 -75.291  1.00 34.270          C  
ATOM   1708  C   GLU A 107      22.423 -15.324 -74.066  1.00 33.200          C  
ATOM   1709  O   GLU A 107      22.217 -14.174 -73.662  1.00 33.200          O  
ATOM   1710  CB  GLU A 107      24.696 -14.999 -75.027  1.00 48.270          C  
ATOM   1711  CG  GLU A 107      25.740 -15.229 -76.146  1.00 48.270          C  
ATOM   1712  CD  GLU A 107      27.115 -14.659 -75.823  1.00 48.270          C  
ATOM   1713  OE1 GLU A 107      27.267 -14.083 -74.776  1.00 48.270          O  
ATOM   1714  OE2 GLU A 107      28.010 -14.815 -76.622  1.00 48.270          O  
ATOM   1715  H   GLU A 107      22.911 -13.984 -76.652  1.00 42.010          H  
ATOM   1716  HA  GLU A 107      23.372 -16.658 -75.437  1.00 41.120          H  
ATOM   1717 1HB  GLU A 107      24.616 -13.930 -74.852  1.00 57.930          H  
ATOM   1718 2HB  GLU A 107      25.088 -15.450 -74.124  1.00 57.930          H  
ATOM   1719 1HG  GLU A 107      25.840 -16.278 -76.327  1.00 57.930          H  
ATOM   1720 2HG  GLU A 107      25.370 -14.767 -77.065  1.00 57.930          H  
ATOM   1721  N   PHE A 108      21.950 -16.399 -73.442  1.00 32.320          N  
ATOM   1722  CA  PHE A 108      21.105 -16.317 -72.246  1.00 31.260          C  
ATOM   1723  C   PHE A 108      22.042 -16.607 -71.048  1.00 30.690          C  
ATOM   1724  O   PHE A 108      22.606 -17.705 -70.960  1.00 30.720          O  
ATOM   1725  CB  PHE A 108      19.992 -17.359 -72.369  1.00 44.190          C  
ATOM   1726  CG  PHE A 108      19.019 -17.151 -73.603  1.00 44.190          C  
ATOM   1727  CD1 PHE A 108      19.360 -17.649 -74.850  1.00 44.190          C  
ATOM   1728  CD2 PHE A 108      17.803 -16.521 -73.522  1.00 44.190          C  
ATOM   1729  CE1 PHE A 108      18.564 -17.539 -75.932  1.00 44.190          C  
ATOM   1730  CE2 PHE A 108      16.986 -16.428 -74.648  1.00 44.190          C  
ATOM   1731  CZ  PHE A 108      17.375 -16.938 -75.834  1.00 44.190          C  
ATOM   1732  H   PHE A 108      22.140 -17.320 -73.855  1.00 38.780          H  
ATOM   1733  HA  PHE A 108      20.685 -15.314 -72.149  1.00 37.510          H  
ATOM   1734 1HB  PHE A 108      20.445 -18.338 -72.457  1.00 53.030          H  
ATOM   1735 2HB  PHE A 108      19.405 -17.366 -71.463  1.00 53.030          H  
ATOM   1736  HD1 PHE A 108      20.287 -18.133 -74.973  1.00 53.030          H  
ATOM   1737  HD2 PHE A 108      17.482 -16.102 -72.588  1.00 53.030          H  
ATOM   1738  HE1 PHE A 108      18.904 -17.932 -76.882  1.00 53.030          H  
ATOM   1739  HE2 PHE A 108      16.031 -15.948 -74.593  1.00 53.030          H  
ATOM   1740  HZ  PHE A 108      16.742 -16.853 -76.698  1.00 53.030          H  
ATOM   1741  N   ILE A 109      22.281 -15.616 -70.170  1.00 30.260          N  
ATOM   1742  CA  ILE A 109      23.315 -15.788 -69.133  1.00 29.800          C  
ATOM   1743  C   ILE A 109      22.925 -15.594 -67.650  1.00 28.730          C  
ATOM   1744  O   ILE A 109      22.266 -14.626 -67.256  1.00 28.500          O  
ATOM   1745  CB  ILE A 109      24.517 -14.863 -69.462  1.00 41.900          C  
ATOM   1746  CG1 ILE A 109      25.077 -15.243 -70.884  1.00 41.900          C  
ATOM   1747  CG2 ILE A 109      25.634 -14.970 -68.359  1.00 41.900          C  
ATOM   1748  CD1 ILE A 109      26.117 -14.314 -71.418  1.00 41.900          C  
ATOM   1749  H   ILE A 109      21.778 -14.722 -70.220  1.00 36.310          H  
ATOM   1750  HA  ILE A 109      23.675 -16.806 -69.216  1.00 35.760          H  
ATOM   1751  HB  ILE A 109      24.166 -13.836 -69.516  1.00 50.280          H  
ATOM   1752 1HG1 ILE A 109      25.471 -16.247 -70.855  1.00 50.280          H  
ATOM   1753 2HG1 ILE A 109      24.270 -15.211 -71.597  1.00 50.280          H  
ATOM   1754 1HG2 ILE A 109      26.456 -14.313 -68.593  1.00 50.280          H  
ATOM   1755 2HG2 ILE A 109      25.241 -14.676 -67.394  1.00 50.280          H  
ATOM   1756 3HG2 ILE A 109      25.998 -15.996 -68.298  1.00 50.280          H  
ATOM   1757 1HD1 ILE A 109      26.427 -14.639 -72.409  1.00 50.280          H  
ATOM   1758 2HD1 ILE A 109      25.702 -13.305 -71.486  1.00 50.280          H  
ATOM   1759 3HD1 ILE A 109      26.975 -14.313 -70.776  1.00 50.280          H  
ATOM   1760  N   GLU A 110      23.351 -16.552 -66.822  1.00 28.140          N  
ATOM   1761  CA  GLU A 110      23.158 -16.469 -65.364  1.00 27.160          C  
ATOM   1762  C   GLU A 110      24.464 -16.074 -64.691  1.00 27.150          C  
ATOM   1763  O   GLU A 110      25.518 -16.546 -65.112  1.00 27.620          O  
ATOM   1764  CB  GLU A 110      22.620 -17.776 -64.796  1.00 38.420          C  
ATOM   1765  CG  GLU A 110      22.402 -17.764 -63.283  1.00 38.420          C  
ATOM   1766  CD  GLU A 110      21.632 -18.945 -62.748  1.00 38.420          C  
ATOM   1767  OE1 GLU A 110      20.493 -19.119 -63.163  1.00 38.420          O  
ATOM   1768  OE2 GLU A 110      22.139 -19.657 -61.924  1.00 38.420          O  
ATOM   1769  H   GLU A 110      23.860 -17.340 -67.246  1.00 33.770          H  
ATOM   1770  HA  GLU A 110      22.428 -15.695 -65.146  1.00 32.590          H  
ATOM   1771 1HB  GLU A 110      21.692 -17.966 -65.256  1.00 46.100          H  
ATOM   1772 2HB  GLU A 110      23.288 -18.589 -65.044  1.00 46.100          H  
ATOM   1773 1HG  GLU A 110      23.376 -17.742 -62.787  1.00 46.100          H  
ATOM   1774 2HG  GLU A 110      21.872 -16.851 -63.015  1.00 46.100          H  
ATOM   1775  N   VAL A 111      24.421 -15.166 -63.704  1.00 26.720          N  
ATOM   1776  CA  VAL A 111      25.662 -14.792 -63.018  1.00 26.720          C  
ATOM   1777  C   VAL A 111      25.487 -14.969 -61.496  1.00 25.790          C  
ATOM   1778  O   VAL A 111      24.742 -14.227 -60.854  1.00 25.260          O  
ATOM   1779  CB  VAL A 111      26.049 -13.323 -63.342  1.00 37.410          C  
ATOM   1780  CG1 VAL A 111      27.358 -12.988 -62.665  1.00 37.410          C  
ATOM   1781  CG2 VAL A 111      26.129 -13.084 -64.861  1.00 37.410          C  
ATOM   1782  H   VAL A 111      23.513 -14.788 -63.382  1.00 32.060          H  
ATOM   1783  HA  VAL A 111      26.457 -15.451 -63.346  1.00 32.060          H  
ATOM   1784  HB  VAL A 111      25.289 -12.657 -62.918  1.00 44.890          H  
ATOM   1785 1HG1 VAL A 111      27.614 -11.958 -62.852  1.00 44.890          H  
ATOM   1786 2HG1 VAL A 111      27.256 -13.149 -61.628  1.00 44.890          H  
ATOM   1787 3HG1 VAL A 111      28.145 -13.621 -63.038  1.00 44.890          H  
ATOM   1788 1HG2 VAL A 111      26.386 -12.040 -65.041  1.00 44.890          H  
ATOM   1789 2HG2 VAL A 111      26.870 -13.715 -65.310  1.00 44.890          H  
ATOM   1790 3HG2 VAL A 111      25.160 -13.296 -65.311  1.00 44.890          H  
ATOM   1791  N   THR A 112      26.240 -15.895 -60.913  1.00 25.660          N  
ATOM   1792  CA  THR A 112      26.086 -16.239 -59.506  1.00 24.840          C  
ATOM   1793  C   THR A 112      27.347 -16.242 -58.675  1.00 25.230          C  
ATOM   1794  O   THR A 112      28.433 -15.852 -59.114  1.00 26.060          O  
ATOM   1795  CB  THR A 112      25.422 -17.630 -59.350  1.00 35.100          C  
ATOM   1796  OG1 THR A 112      25.069 -17.848 -57.967  1.00 35.100          O  
ATOM   1797  CG2 THR A 112      26.369 -18.739 -59.799  1.00 35.100          C  
ATOM   1798  H   THR A 112      26.888 -16.413 -61.499  1.00 30.790          H  
ATOM   1799  HA  THR A 112      25.427 -15.500 -59.059  1.00 29.810          H  
ATOM   1800  HB  THR A 112      24.516 -17.669 -59.960  1.00 42.120          H  
ATOM   1801  HG1 THR A 112      24.205 -17.392 -57.767  1.00 42.120          H  
ATOM   1802 1HG2 THR A 112      25.874 -19.705 -59.684  1.00 42.120          H  
ATOM   1803 2HG2 THR A 112      26.619 -18.583 -60.844  1.00 42.120          H  
ATOM   1804 3HG2 THR A 112      27.273 -18.740 -59.204  1.00 42.120          H  
ATOM   1805  N   VAL A 113      27.137 -16.636 -57.428  1.00 24.680          N  
ATOM   1806  CA  VAL A 113      28.149 -16.724 -56.399  1.00 25.070          C  
ATOM   1807  C   VAL A 113      28.239 -18.122 -55.787  1.00 24.420          C  
ATOM   1808  O   VAL A 113      29.140 -18.426 -55.003  1.00 23.740          O  
ATOM   1809  CB  VAL A 113      27.817 -15.699 -55.308  1.00 34.940          C  
ATOM   1810  CG1 VAL A 113      27.847 -14.280 -55.908  1.00 34.940          C  
ATOM   1811  CG2 VAL A 113      26.417 -16.005 -54.706  1.00 34.940          C  
ATOM   1812  H   VAL A 113      26.190 -16.922 -57.211  1.00 29.620          H  
ATOM   1813  HA  VAL A 113      29.115 -16.480 -56.838  1.00 30.080          H  
ATOM   1814  HB  VAL A 113      28.567 -15.759 -54.542  1.00 41.930          H  
ATOM   1815 1HG1 VAL A 113      27.657 -13.550 -55.170  1.00 41.930          H  
ATOM   1816 2HG1 VAL A 113      28.823 -14.089 -56.329  1.00 41.930          H  
ATOM   1817 3HG1 VAL A 113      27.099 -14.193 -56.685  1.00 41.930          H  
ATOM   1818 1HG2 VAL A 113      26.189 -15.303 -53.940  1.00 41.930          H  
ATOM   1819 2HG2 VAL A 113      25.659 -15.938 -55.480  1.00 41.930          H  
ATOM   1820 3HG2 VAL A 113      26.405 -17.001 -54.275  1.00 41.930          H  
ATOM   1821  N   THR A 114      27.299 -18.999 -56.117  1.00 24.670          N  
ATOM   1822  CA  THR A 114      27.297 -20.335 -55.540  1.00 24.150          C  
ATOM   1823  C   THR A 114      28.214 -21.230 -56.362  1.00 24.570          C  
ATOM   1824  O   THR A 114      27.734 -22.113 -57.062  1.00 25.110          O  
ATOM   1825  CB  THR A 114      25.889 -20.924 -55.559  1.00 34.020          C  
ATOM   1826  OG1 THR A 114      25.438 -20.956 -56.907  1.00 34.020          O  
ATOM   1827  CG2 THR A 114      24.949 -20.048 -54.729  1.00 34.020          C  
ATOM   1828  H   THR A 114      26.555 -18.758 -56.771  1.00 29.600          H  
ATOM   1829  HA  THR A 114      27.671 -20.290 -54.516  1.00 28.980          H  
ATOM   1830  HB  THR A 114      25.898 -21.924 -55.161  1.00 40.820          H  
ATOM   1831  HG1 THR A 114      26.021 -21.583 -57.392  1.00 40.820          H  
ATOM   1832 1HG2 THR A 114      23.946 -20.468 -54.758  1.00 40.820          H  
ATOM   1833 2HG2 THR A 114      25.300 -20.014 -53.698  1.00 40.820          H  
ATOM   1834 3HG2 THR A 114      24.927 -19.039 -55.137  1.00 40.820          H  
ATOM   1835  N   ALA A 115      29.518 -20.936 -56.334  1.00 24.410          N  
ATOM   1836  CA  ALA A 115      30.527 -21.632 -57.146  1.00 24.850          C  
ATOM   1837  C   ALA A 115      31.346 -22.676 -56.385  1.00 24.970          C  
ATOM   1838  O   ALA A 115      32.198 -23.362 -56.973  1.00 25.730          O  
ATOM   1839  CB  ALA A 115      31.480 -20.602 -57.717  1.00 34.610          C  
ATOM   1840  H   ALA A 115      29.785 -20.160 -55.714  1.00 29.290          H  
ATOM   1841  HA  ALA A 115      30.013 -22.141 -57.948  1.00 29.820          H  
ATOM   1842 1HB  ALA A 115      32.212 -21.081 -58.359  1.00 41.540          H  
ATOM   1843 2HB  ALA A 115      30.950 -19.871 -58.268  1.00 41.540          H  
ATOM   1844 3HB  ALA A 115      31.971 -20.127 -56.904  1.00 41.540          H  
ATOM   1845  N   ASP A 116      31.097 -22.789 -55.096  1.00 24.310          N  
ATOM   1846  CA  ASP A 116      31.903 -23.588 -54.179  1.00 24.460          C  
ATOM   1847  C   ASP A 116      31.762 -25.108 -53.912  1.00 24.560          C  
ATOM   1848  O   ASP A 116      32.787 -25.693 -53.584  1.00 24.070          O  
ATOM   1849  CB  ASP A 116      31.890 -22.871 -52.841  1.00 34.180          C  
ATOM   1850  CG  ASP A 116      32.632 -21.550 -52.926  1.00 34.180          C  
ATOM   1851  OD1 ASP A 116      33.823 -21.593 -53.114  1.00 34.180          O  
ATOM   1852  OD2 ASP A 116      32.004 -20.503 -52.861  1.00 34.180          O  
ATOM   1853  H   ASP A 116      30.356 -22.213 -54.721  1.00 29.170          H  
ATOM   1854  HA  ASP A 116      32.922 -23.474 -54.546  1.00 29.350          H  
ATOM   1855 1HB  ASP A 116      30.870 -22.676 -52.532  1.00 41.020          H  
ATOM   1856 2HB  ASP A 116      32.349 -23.504 -52.078  1.00 41.020          H  
ATOM   1857  N   VAL A 117      30.615 -25.825 -53.994  1.00 25.250          N  
ATOM   1858  CA  VAL A 117      29.230 -25.595 -54.426  1.00 25.560          C  
ATOM   1859  C   VAL A 117      29.148 -25.369 -55.947  1.00 25.700          C  
ATOM   1860  O   VAL A 117      28.129 -24.953 -56.479  1.00 25.580          O  
ATOM   1861  CB  VAL A 117      28.584 -24.454 -53.567  1.00 35.660          C  
ATOM   1862  CG1 VAL A 117      27.097 -24.260 -53.880  1.00 35.660          C  
ATOM   1863  CG2 VAL A 117      28.775 -24.812 -52.079  1.00 35.660          C  
ATOM   1864  H   VAL A 117      30.764 -26.790 -53.721  1.00 30.300          H  
ATOM   1865  HA  VAL A 117      28.659 -26.493 -54.198  1.00 30.670          H  
ATOM   1866  HB  VAL A 117      29.045 -23.533 -53.773  1.00 42.790          H  
ATOM   1867 1HG1 VAL A 117      26.704 -23.476 -53.243  1.00 42.790          H  
ATOM   1868 2HG1 VAL A 117      26.920 -23.977 -54.890  1.00 42.790          H  
ATOM   1869 3HG1 VAL A 117      26.570 -25.189 -53.680  1.00 42.790          H  
ATOM   1870 1HG2 VAL A 117      28.344 -24.027 -51.455  1.00 42.790          H  
ATOM   1871 2HG2 VAL A 117      28.277 -25.755 -51.869  1.00 42.790          H  
ATOM   1872 3HG2 VAL A 117      29.826 -24.909 -51.833  1.00 42.790          H  
ATOM   1873  N   ALA A 118      30.147 -25.902 -56.652  1.00 26.040          N  
ATOM   1874  CA  ALA A 118      30.266 -25.870 -58.117  1.00 26.300          C  
ATOM   1875  C   ALA A 118      29.109 -26.583 -58.798  1.00 25.460          C  
ATOM   1876  O   ALA A 118      28.785 -26.331 -59.966  1.00 25.650          O  
ATOM   1877  CB  ALA A 118      31.563 -26.512 -58.548  1.00 36.720          C  
ATOM   1878  H   ALA A 118      30.924 -26.266 -56.119  1.00 31.250          H  
ATOM   1879  HA  ALA A 118      30.262 -24.828 -58.435  1.00 31.560          H  
ATOM   1880 1HB  ALA A 118      31.657 -26.461 -59.632  1.00 44.060          H  
ATOM   1881 2HB  ALA A 118      32.393 -25.984 -58.085  1.00 44.060          H  
ATOM   1882 3HB  ALA A 118      31.574 -27.555 -58.235  1.00 44.060          H  
ATOM   1883  N   LYS A 119      28.505 -27.510 -58.073  1.00 24.590          N  
ATOM   1884  CA  LYS A 119      27.400 -28.290 -58.588  1.00 23.840          C  
ATOM   1885  C   LYS A 119      26.229 -27.402 -58.975  1.00 23.590          C  
ATOM   1886  O   LYS A 119      25.436 -27.779 -59.836  1.00 23.500          O  
ATOM   1887  CB  LYS A 119      26.958 -29.334 -57.560  1.00 33.680          C  
ATOM   1888  CG  LYS A 119      26.306 -28.780 -56.281  1.00 33.680          C  
ATOM   1889  CD  LYS A 119      25.978 -29.915 -55.313  1.00 33.680          C  
ATOM   1890  CE  LYS A 119      25.297 -29.407 -54.052  1.00 33.680          C  
ATOM   1891  NZ  LYS A 119      25.014 -30.515 -53.096  1.00 33.680          N  
ATOM   1892  H   LYS A 119      28.829 -27.663 -57.132  1.00 29.510          H  
ATOM   1893  HA  LYS A 119      27.733 -28.807 -59.483  1.00 28.610          H  
ATOM   1894 1HB  LYS A 119      26.235 -30.001 -58.026  1.00 40.410          H  
ATOM   1895 2HB  LYS A 119      27.815 -29.937 -57.265  1.00 40.410          H  
ATOM   1896 1HG  LYS A 119      26.962 -28.057 -55.794  1.00 40.410          H  
ATOM   1897 2HG  LYS A 119      25.369 -28.282 -56.539  1.00 40.410          H  
ATOM   1898 1HD  LYS A 119      25.309 -30.621 -55.808  1.00 40.410          H  
ATOM   1899 2HD  LYS A 119      26.893 -30.442 -55.038  1.00 40.410          H  
ATOM   1900 1HE  LYS A 119      25.943 -28.675 -53.568  1.00 40.410          H  
ATOM   1901 2HE  LYS A 119      24.358 -28.926 -54.325  1.00 40.410          H  
ATOM   1902 1HZ  LYS A 119      24.561 -30.142 -52.273  1.00 40.410          H  
ATOM   1903 2HZ  LYS A 119      24.407 -31.193 -53.535  1.00 40.410          H  
ATOM   1904 3HZ  LYS A 119      25.879 -30.962 -52.829  1.00 40.410          H  
ATOM   1905  N   GLY A 120      26.144 -26.198 -58.389  1.00 23.600          N  
ATOM   1906  CA  GLY A 120      25.047 -25.288 -58.674  1.00 23.460          C  
ATOM   1907  C   GLY A 120      25.203 -24.631 -60.041  1.00 24.200          C  
ATOM   1908  O   GLY A 120      24.243 -24.092 -60.593  1.00 24.070          O  
ATOM   1909  H   GLY A 120      26.859 -25.902 -57.715  1.00 28.320          H  
ATOM   1910 1HA  GLY A 120      24.102 -25.831 -58.625  1.00 28.150          H  
ATOM   1911 2HA  GLY A 120      25.019 -24.519 -57.902  1.00 28.150          H  
ATOM   1912  N   ILE A 121      26.380 -24.763 -60.641  1.00 25.030          N  
ATOM   1913  CA  ILE A 121      26.656 -24.175 -61.932  1.00 25.850          C  
ATOM   1914  C   ILE A 121      26.236 -25.217 -62.910  1.00 25.790          C  
ATOM   1915  O   ILE A 121      25.621 -24.897 -63.923  1.00 26.040          O  
ATOM   1916  CB  ILE A 121      28.138 -23.809 -62.131  1.00 35.860          C  
ATOM   1917  CG1 ILE A 121      28.490 -22.489 -61.423  1.00 35.860          C  
ATOM   1918  CG2 ILE A 121      28.443 -23.660 -63.632  1.00 35.860          C  
ATOM   1919  CD1 ILE A 121      28.089 -22.393 -59.963  1.00 35.860          C  
ATOM   1920  H   ILE A 121      27.133 -25.268 -60.170  1.00 30.040          H  
ATOM   1921  HA  ILE A 121      26.043 -23.288 -62.075  1.00 31.020          H  
ATOM   1922  HB  ILE A 121      28.767 -24.587 -61.710  1.00 43.030          H  
ATOM   1923 1HG1 ILE A 121      29.569 -22.376 -61.472  1.00 43.030          H  
ATOM   1924 2HG1 ILE A 121      28.029 -21.667 -61.960  1.00 43.030          H  
ATOM   1925 1HG2 ILE A 121      29.490 -23.401 -63.759  1.00 43.030          H  
ATOM   1926 2HG2 ILE A 121      28.246 -24.584 -64.165  1.00 43.030          H  
ATOM   1927 3HG2 ILE A 121      27.827 -22.875 -64.040  1.00 43.030          H  
ATOM   1928 1HD1 ILE A 121      28.405 -21.455 -59.560  1.00 43.030          H  
ATOM   1929 2HD1 ILE A 121      27.023 -22.446 -59.843  1.00 43.030          H  
ATOM   1930 3HD1 ILE A 121      28.554 -23.198 -59.399  1.00 43.030          H  
ATOM   1931  N   ARG A 122      26.613 -26.464 -62.633  1.00 25.550          N  
ATOM   1932  CA  ARG A 122      26.221 -27.542 -63.517  1.00 25.580          C  
ATOM   1933  C   ARG A 122      24.689 -27.600 -63.573  1.00 24.940          C  
ATOM   1934  O   ARG A 122      24.119 -27.718 -64.663  1.00 25.290          O  
ATOM   1935  CB  ARG A 122      26.811 -28.864 -63.048  1.00 35.800          C  
ATOM   1936  CG  ARG A 122      28.327 -28.948 -63.237  1.00 35.800          C  
ATOM   1937  CD  ARG A 122      28.870 -30.333 -63.082  1.00 35.800          C  
ATOM   1938  NE  ARG A 122      28.739 -30.871 -61.718  1.00 35.800          N  
ATOM   1939  CZ  ARG A 122      29.637 -30.704 -60.708  1.00 35.800          C  
ATOM   1940  NH1 ARG A 122      30.731 -29.986 -60.878  1.00 35.800          N  
ATOM   1941  NH2 ARG A 122      29.411 -31.279 -59.538  1.00 35.800          N  
ATOM   1942  H   ARG A 122      27.173 -26.630 -61.793  1.00 30.660          H  
ATOM   1943  HA  ARG A 122      26.598 -27.332 -64.517  1.00 30.700          H  
ATOM   1944 1HB  ARG A 122      26.598 -29.004 -61.990  1.00 42.960          H  
ATOM   1945 2HB  ARG A 122      26.352 -29.690 -63.593  1.00 42.960          H  
ATOM   1946 1HG  ARG A 122      28.581 -28.594 -64.235  1.00 42.960          H  
ATOM   1947 2HG  ARG A 122      28.805 -28.305 -62.494  1.00 42.960          H  
ATOM   1948 1HD  ARG A 122      28.324 -30.997 -63.754  1.00 42.960          H  
ATOM   1949 2HD  ARG A 122      29.920 -30.344 -63.360  1.00 42.960          H  
ATOM   1950  HE  ARG A 122      27.924 -31.440 -61.523  1.00 42.960          H  
ATOM   1951 1HH1 ARG A 122      30.919 -29.542 -61.763  1.00 42.960          H  
ATOM   1952 2HH1 ARG A 122      31.393 -29.889 -60.121  1.00 42.960          H  
ATOM   1953 1HH2 ARG A 122      28.579 -31.839 -59.401  1.00 42.960          H  
ATOM   1954 2HH2 ARG A 122      30.074 -31.171 -58.783  1.00 42.960          H  
ATOM   1955  N   GLU A 123      24.017 -27.461 -62.413  1.00 24.080          N  
ATOM   1956  CA  GLU A 123      22.559 -27.463 -62.409  1.00 23.530          C  
ATOM   1957  C   GLU A 123      21.997 -26.289 -63.200  1.00 23.940          C  
ATOM   1958  O   GLU A 123      21.032 -26.464 -63.957  1.00 24.040          O  
ATOM   1959  CB  GLU A 123      22.008 -27.400 -60.982  1.00 33.160          C  
ATOM   1960  CG  GLU A 123      22.186 -28.666 -60.152  1.00 33.160          C  
ATOM   1961  CD  GLU A 123      21.732 -28.483 -58.721  1.00 33.160          C  
ATOM   1962  OE1 GLU A 123      21.462 -27.363 -58.343  1.00 33.160          O  
ATOM   1963  OE2 GLU A 123      21.653 -29.457 -58.011  1.00 33.160          O  
ATOM   1964  H   GLU A 123      24.526 -27.402 -61.525  1.00 28.900          H  
ATOM   1965  HA  GLU A 123      22.214 -28.385 -62.874  1.00 28.240          H  
ATOM   1966 1HB  GLU A 123      22.496 -26.584 -60.451  1.00 39.790          H  
ATOM   1967 2HB  GLU A 123      20.943 -27.173 -61.016  1.00 39.790          H  
ATOM   1968 1HG  GLU A 123      21.606 -29.466 -60.607  1.00 39.790          H  
ATOM   1969 2HG  GLU A 123      23.229 -28.961 -60.168  1.00 39.790          H  
ATOM   1970  N   ALA A 124      22.593 -25.093 -63.051  1.00 24.290          N  
ATOM   1971  CA  ALA A 124      22.112 -23.959 -63.813  1.00 24.780          C  
ATOM   1972  C   ALA A 124      22.283 -24.198 -65.309  1.00 25.620          C  
ATOM   1973  O   ALA A 124      21.356 -23.975 -66.091  1.00 25.860          O  
ATOM   1974  CB  ALA A 124      22.846 -22.701 -63.406  1.00 34.500          C  
ATOM   1975  H   ALA A 124      23.344 -24.953 -62.368  1.00 29.150          H  
ATOM   1976  HA  ALA A 124      21.060 -23.842 -63.597  1.00 29.740          H  
ATOM   1977 1HB  ALA A 124      22.467 -21.848 -63.963  1.00 41.400          H  
ATOM   1978 2HB  ALA A 124      22.705 -22.525 -62.339  1.00 41.400          H  
ATOM   1979 3HB  ALA A 124      23.896 -22.830 -63.604  1.00 41.400          H  
ATOM   1980  N   LYS A 125      23.423 -24.742 -65.716  1.00 26.120          N  
ATOM   1981  CA  LYS A 125      23.611 -24.979 -67.129  1.00 27.000          C  
ATOM   1982  C   LYS A 125      22.557 -25.930 -67.666  1.00 26.820          C  
ATOM   1983  O   LYS A 125      22.011 -25.696 -68.747  1.00 27.360          O  
ATOM   1984  CB  LYS A 125      25.023 -25.498 -67.411  1.00 37.450          C  
ATOM   1985  CG  LYS A 125      26.112 -24.428 -67.278  1.00 37.450          C  
ATOM   1986  CD  LYS A 125      27.497 -24.971 -67.562  1.00 37.450          C  
ATOM   1987  CE  LYS A 125      28.531 -23.845 -67.517  1.00 37.450          C  
ATOM   1988  NZ  LYS A 125      29.918 -24.327 -67.792  1.00 37.450          N  
ATOM   1989  H   LYS A 125      24.174 -24.933 -65.048  1.00 31.340          H  
ATOM   1990  HA  LYS A 125      23.489 -24.029 -67.647  1.00 32.400          H  
ATOM   1991 1HB  LYS A 125      25.254 -26.281 -66.688  1.00 44.940          H  
ATOM   1992 2HB  LYS A 125      25.070 -25.949 -68.396  1.00 44.940          H  
ATOM   1993 1HG  LYS A 125      25.907 -23.610 -67.963  1.00 44.940          H  
ATOM   1994 2HG  LYS A 125      26.098 -24.036 -66.266  1.00 44.940          H  
ATOM   1995 1HD  LYS A 125      27.750 -25.715 -66.803  1.00 44.940          H  
ATOM   1996 2HD  LYS A 125      27.520 -25.446 -68.541  1.00 44.940          H  
ATOM   1997 1HE  LYS A 125      28.266 -23.094 -68.264  1.00 44.940          H  
ATOM   1998 2HE  LYS A 125      28.510 -23.380 -66.536  1.00 44.940          H  
ATOM   1999 1HZ  LYS A 125      30.543 -23.528 -67.755  1.00 44.940          H  
ATOM   2000 2HZ  LYS A 125      30.195 -25.010 -67.101  1.00 44.940          H  
ATOM   2001 3HZ  LYS A 125      29.958 -24.743 -68.712  1.00 44.940          H  
ATOM   2002  N   LEU A 126      22.230 -26.978 -66.910  1.00 26.090          N  
ATOM   2003  CA  LEU A 126      21.223 -27.912 -67.376  1.00 25.970          C  
ATOM   2004  C   LEU A 126      19.844 -27.266 -67.513  1.00 25.730          C  
ATOM   2005  O   LEU A 126      19.155 -27.506 -68.510  1.00 26.170          O  
ATOM   2006  CB  LEU A 126      21.143 -29.108 -66.413  1.00 36.410          C  
ATOM   2007  CG  LEU A 126      22.369 -30.080 -66.392  1.00 36.410          C  
ATOM   2008  CD1 LEU A 126      22.215 -31.051 -65.220  1.00 36.410          C  
ATOM   2009  CD2 LEU A 126      22.459 -30.857 -67.713  1.00 36.410          C  
ATOM   2010  H   LEU A 126      22.739 -27.150 -66.034  1.00 31.310          H  
ATOM   2011  HA  LEU A 126      21.517 -28.255 -68.363  1.00 31.160          H  
ATOM   2012 1HB  LEU A 126      21.031 -28.712 -65.404  1.00 43.690          H  
ATOM   2013 2HB  LEU A 126      20.254 -29.688 -66.652  1.00 43.690          H  
ATOM   2014  HG  LEU A 126      23.285 -29.510 -66.246  1.00 43.690          H  
ATOM   2015 1HD1 LEU A 126      23.073 -31.722 -65.191  1.00 43.690          H  
ATOM   2016 2HD1 LEU A 126      22.167 -30.489 -64.287  1.00 43.690          H  
ATOM   2017 3HD1 LEU A 126      21.305 -31.633 -65.342  1.00 43.690          H  
ATOM   2018 1HD2 LEU A 126      23.314 -31.530 -67.674  1.00 43.690          H  
ATOM   2019 2HD2 LEU A 126      21.549 -31.437 -67.861  1.00 43.690          H  
ATOM   2020 3HD2 LEU A 126      22.589 -30.178 -68.550  1.00 43.690          H  
ATOM   2021  N   LYS A 127      19.422 -26.422 -66.552  1.00 25.140          N  
ATOM   2022  CA  LYS A 127      18.088 -25.832 -66.711  1.00 24.950          C  
ATOM   2023  C   LYS A 127      18.029 -24.891 -67.926  1.00 25.870          C  
ATOM   2024  O   LYS A 127      16.974 -24.780 -68.572  1.00 26.100          O  
ATOM   2025  CB  LYS A 127      17.620 -25.105 -65.433  1.00 35.010          C  
ATOM   2026  CG  LYS A 127      18.351 -23.823 -65.126  1.00 35.010          C  
ATOM   2027  CD  LYS A 127      17.934 -23.141 -63.832  1.00 35.010          C  
ATOM   2028  CE  LYS A 127      18.695 -21.828 -63.727  1.00 35.010          C  
ATOM   2029  NZ  LYS A 127      18.523 -21.119 -62.451  1.00 35.010          N  
ATOM   2030  H   LYS A 127      19.996 -26.267 -65.713  1.00 30.170          H  
ATOM   2031  HA  LYS A 127      17.385 -26.642 -66.897  1.00 29.940          H  
ATOM   2032 1HB  LYS A 127      16.557 -24.898 -65.500  1.00 42.010          H  
ATOM   2033 2HB  LYS A 127      17.770 -25.764 -64.579  1.00 42.010          H  
ATOM   2034 1HG  LYS A 127      19.345 -24.096 -65.004  1.00 42.010          H  
ATOM   2035 2HG  LYS A 127      18.293 -23.111 -65.941  1.00 42.010          H  
ATOM   2036 1HD  LYS A 127      16.862 -22.950 -63.829  1.00 42.010          H  
ATOM   2037 2HD  LYS A 127      18.187 -23.776 -62.984  1.00 42.010          H  
ATOM   2038 1HE  LYS A 127      19.744 -22.028 -63.867  1.00 42.010          H  
ATOM   2039 2HE  LYS A 127      18.357 -21.174 -64.526  1.00 42.010          H  
ATOM   2040 1HZ  LYS A 127      19.114 -20.269 -62.542  1.00 42.010          H  
ATOM   2041 2HZ  LYS A 127      17.559 -20.870 -62.298  1.00 42.010          H  
ATOM   2042 3HZ  LYS A 127      18.856 -21.684 -61.687  1.00 42.010          H  
ATOM   2043  N   TYR A 128      19.162 -24.246 -68.269  1.00 26.470          N  
ATOM   2044  CA  TYR A 128      19.163 -23.352 -69.418  1.00 27.380          C  
ATOM   2045  C   TYR A 128      19.169 -24.135 -70.699  1.00 28.310          C  
ATOM   2046  O   TYR A 128      18.438 -23.776 -71.621  1.00 28.950          O  
ATOM   2047  CB  TYR A 128      20.324 -22.354 -69.397  1.00 37.970          C  
ATOM   2048  CG  TYR A 128      20.107 -21.288 -68.387  1.00 37.970          C  
ATOM   2049  CD1 TYR A 128      20.889 -21.235 -67.264  1.00 37.970          C  
ATOM   2050  CD2 TYR A 128      19.071 -20.378 -68.566  1.00 37.970          C  
ATOM   2051  CE1 TYR A 128      20.634 -20.310 -66.305  1.00 37.970          C  
ATOM   2052  CE2 TYR A 128      18.825 -19.442 -67.604  1.00 37.970          C  
ATOM   2053  CZ  TYR A 128      19.580 -19.407 -66.475  1.00 37.970          C  
ATOM   2054  OH  TYR A 128      19.283 -18.475 -65.498  1.00 37.970          O  
ATOM   2055  H   TYR A 128      19.995 -24.340 -67.672  1.00 31.760          H  
ATOM   2056  HA  TYR A 128      18.238 -22.781 -69.400  1.00 32.860          H  
ATOM   2057 1HB  TYR A 128      21.251 -22.880 -69.152  1.00 45.560          H  
ATOM   2058 2HB  TYR A 128      20.441 -21.894 -70.377  1.00 45.560          H  
ATOM   2059  HD1 TYR A 128      21.698 -21.937 -67.131  1.00 45.560          H  
ATOM   2060  HD2 TYR A 128      18.444 -20.417 -69.458  1.00 45.560          H  
ATOM   2061  HE1 TYR A 128      21.244 -20.287 -65.406  1.00 45.560          H  
ATOM   2062  HE2 TYR A 128      18.013 -18.739 -67.718  1.00 45.560          H  
ATOM   2063  HH  TYR A 128      19.825 -18.638 -64.692  1.00 45.560          H  
ATOM   2064  N   GLU A 129      19.933 -25.228 -70.767  1.00 28.450          N  
ATOM   2065  CA  GLU A 129      19.943 -26.008 -71.990  1.00 29.410          C  
ATOM   2066  C   GLU A 129      18.541 -26.515 -72.275  1.00 29.760          C  
ATOM   2067  O   GLU A 129      18.080 -26.458 -73.417  1.00 30.560          O  
ATOM   2068  CB  GLU A 129      20.897 -27.201 -71.905  1.00 40.790          C  
ATOM   2069  CG  GLU A 129      21.027 -27.988 -73.221  1.00 40.790          C  
ATOM   2070  CD  GLU A 129      22.036 -29.098 -73.161  1.00 40.790          C  
ATOM   2071  OE1 GLU A 129      22.632 -29.282 -72.131  1.00 40.790          O  
ATOM   2072  OE2 GLU A 129      22.218 -29.757 -74.152  1.00 40.790          O  
ATOM   2073  H   GLU A 129      20.545 -25.486 -69.986  1.00 34.140          H  
ATOM   2074  HA  GLU A 129      20.250 -25.366 -72.813  1.00 35.290          H  
ATOM   2075 1HB  GLU A 129      21.868 -26.879 -71.589  1.00 48.950          H  
ATOM   2076 2HB  GLU A 129      20.533 -27.890 -71.140  1.00 48.950          H  
ATOM   2077 1HG  GLU A 129      20.057 -28.415 -73.478  1.00 48.950          H  
ATOM   2078 2HG  GLU A 129      21.304 -27.295 -74.015  1.00 48.950          H  
ATOM   2079  N   SER A 130      17.856 -27.010 -71.233  1.00 29.200          N  
ATOM   2080  CA  SER A 130      16.517 -27.550 -71.385  1.00 29.630          C  
ATOM   2081  C   SER A 130      15.503 -26.509 -71.858  1.00 29.940          C  
ATOM   2082  O   SER A 130      14.686 -26.793 -72.736  1.00 30.730          O  
ATOM   2083  CB  SER A 130      16.077 -28.154 -70.064  1.00 41.310          C  
ATOM   2084  OG  SER A 130      16.821 -29.303 -69.738  1.00 41.310          O  
ATOM   2085  H   SER A 130      18.299 -27.063 -70.308  1.00 35.040          H  
ATOM   2086  HA  SER A 130      16.563 -28.345 -72.128  1.00 35.560          H  
ATOM   2087 1HB  SER A 130      16.210 -27.407 -69.278  1.00 49.570          H  
ATOM   2088 2HB  SER A 130      15.056 -28.388 -70.095  1.00 49.570          H  
ATOM   2089  HG  SER A 130      16.483 -29.606 -68.893  1.00 49.570          H  
ATOM   2090  N   GLY A 131      15.538 -25.298 -71.290  1.00 29.370          N  
ATOM   2091  CA  GLY A 131      14.627 -24.233 -71.711  1.00 29.660          C  
ATOM   2092  C   GLY A 131      14.877 -23.823 -73.165  1.00 30.590          C  
ATOM   2093  O   GLY A 131      13.973 -23.819 -74.021  1.00 31.360          O  
ATOM   2094  H   GLY A 131      16.192 -25.118 -70.520  1.00 35.240          H  
ATOM   2095 1HA  GLY A 131      13.600 -24.552 -71.587  1.00 35.590          H  
ATOM   2096 2HA  GLY A 131      14.770 -23.369 -71.061  1.00 35.590          H  
ATOM   2097  N   LEU A 132      16.135 -23.504 -73.444  1.00 30.570          N  
ATOM   2098  CA  LEU A 132      16.571 -23.034 -74.741  1.00 31.460          C  
ATOM   2099  C   LEU A 132      16.334 -24.044 -75.842  1.00 32.430          C  
ATOM   2100  O   LEU A 132      15.998 -23.653 -76.956  1.00 33.300          O  
ATOM   2101  CB  LEU A 132      18.032 -22.661 -74.660  1.00 43.690          C  
ATOM   2102  CG  LEU A 132      18.339 -21.197 -74.267  1.00 43.690          C  
ATOM   2103  CD1 LEU A 132      17.585 -20.755 -72.971  1.00 43.690          C  
ATOM   2104  CD2 LEU A 132      19.791 -21.126 -74.043  1.00 43.690          C  
ATOM   2105  H   LEU A 132      16.837 -23.560 -72.698  1.00 36.680          H  
ATOM   2106  HA  LEU A 132      16.005 -22.145 -74.986  1.00 37.750          H  
ATOM   2107 1HB  LEU A 132      18.514 -23.317 -73.954  1.00 52.430          H  
ATOM   2108 2HB  LEU A 132      18.477 -22.851 -75.625  1.00 52.430          H  
ATOM   2109  HG  LEU A 132      18.045 -20.528 -75.066  1.00 52.430          H  
ATOM   2110 1HD1 LEU A 132      17.855 -19.730 -72.732  1.00 52.430          H  
ATOM   2111 2HD1 LEU A 132      16.510 -20.801 -73.124  1.00 52.430          H  
ATOM   2112 3HD1 LEU A 132      17.859 -21.398 -72.141  1.00 52.430          H  
ATOM   2113 1HD2 LEU A 132      20.059 -20.133 -73.777  1.00 52.430          H  
ATOM   2114 2HD2 LEU A 132      20.046 -21.803 -73.232  1.00 52.430          H  
ATOM   2115 3HD2 LEU A 132      20.329 -21.413 -74.941  1.00 52.430          H  
ATOM   2116  N   GLN A 133      16.419 -25.340 -75.540  1.00 32.330          N  
ATOM   2117  CA  GLN A 133      16.157 -26.361 -76.547  1.00 33.270          C  
ATOM   2118  C   GLN A 133      14.749 -26.214 -77.130  1.00 33.780          C  
ATOM   2119  O   GLN A 133      14.530 -26.552 -78.296  1.00 34.770          O  
ATOM   2120  CB  GLN A 133      16.330 -27.769 -75.973  1.00 46.200          C  
ATOM   2121  CG  GLN A 133      16.161 -28.912 -77.000  1.00 46.200          C  
ATOM   2122  CD  GLN A 133      17.226 -28.905 -78.091  1.00 46.200          C  
ATOM   2123  OE1 GLN A 133      18.424 -28.907 -77.807  1.00 46.200          O  
ATOM   2124  NE2 GLN A 133      16.790 -28.895 -79.343  1.00 46.200          N  
ATOM   2125  H   GLN A 133      16.755 -25.630 -74.615  1.00 38.800          H  
ATOM   2126  HA  GLN A 133      16.876 -26.230 -77.356  1.00 39.920          H  
ATOM   2127 1HB  GLN A 133      17.324 -27.857 -75.531  1.00 55.440          H  
ATOM   2128 2HB  GLN A 133      15.607 -27.918 -75.168  1.00 55.440          H  
ATOM   2129 1HG  GLN A 133      16.240 -29.855 -76.465  1.00 55.440          H  
ATOM   2130 2HG  GLN A 133      15.183 -28.844 -77.473  1.00 55.440          H  
ATOM   2131 1HE2 GLN A 133      17.448 -28.885 -80.104  1.00 55.440          H  
ATOM   2132 2HE2 GLN A 133      15.807 -28.890 -79.525  1.00 55.440          H  
ATOM   2133  N   PHE A 134      13.774 -25.773 -76.326  1.00 33.140          N  
ATOM   2134  CA  PHE A 134      12.424 -25.592 -76.835  1.00 33.650          C  
ATOM   2135  C   PHE A 134      12.400 -24.395 -77.790  1.00 34.310          C  
ATOM   2136  O   PHE A 134      11.682 -24.409 -78.802  1.00 35.250          O  
ATOM   2137  CB  PHE A 134      11.429 -25.528 -75.675  1.00 46.910          C  
ATOM   2138  CG  PHE A 134      11.027 -26.876 -75.221  1.00 46.910          C  
ATOM   2139  CD1 PHE A 134      11.862 -27.691 -74.493  1.00 46.910          C  
ATOM   2140  CD2 PHE A 134       9.764 -27.340 -75.550  1.00 46.910          C  
ATOM   2141  CE1 PHE A 134      11.447 -28.949 -74.135  1.00 46.910          C  
ATOM   2142  CE2 PHE A 134       9.345 -28.591 -75.191  1.00 46.910          C  
ATOM   2143  CZ  PHE A 134      10.187 -29.401 -74.486  1.00 46.910          C  
ATOM   2144  H   PHE A 134      13.962 -25.495 -75.358  1.00 39.770          H  
ATOM   2145  HA  PHE A 134      12.160 -26.478 -77.412  1.00 40.380          H  
ATOM   2146 1HB  PHE A 134      11.856 -24.979 -74.835  1.00 56.290          H  
ATOM   2147 2HB  PHE A 134      10.564 -25.048 -75.978  1.00 56.290          H  
ATOM   2148  HD1 PHE A 134      12.859 -27.347 -74.211  1.00 56.290          H  
ATOM   2149  HD2 PHE A 134       9.100 -26.694 -76.115  1.00 56.290          H  
ATOM   2150  HE1 PHE A 134      12.116 -29.592 -73.572  1.00 56.290          H  
ATOM   2151  HE2 PHE A 134       8.349 -28.952 -75.477  1.00 56.290          H  
ATOM   2152  HZ  PHE A 134       9.864 -30.398 -74.203  1.00 56.290          H  
ATOM   2153  N   ILE A 135      13.211 -23.371 -77.494  1.00 33.870          N  
ATOM   2154  CA  ILE A 135      13.295 -22.230 -78.414  1.00 34.520          C  
ATOM   2155  C   ILE A 135      13.900 -22.681 -79.729  1.00 35.560          C  
ATOM   2156  O   ILE A 135      13.364 -22.406 -80.813  1.00 36.480          O  
ATOM   2157  CB  ILE A 135      14.237 -21.094 -77.938  1.00 48.070          C  
ATOM   2158  CG1 ILE A 135      13.715 -20.388 -76.714  1.00 48.070          C  
ATOM   2159  CG2 ILE A 135      14.491 -20.123 -79.091  1.00 48.070          C  
ATOM   2160  CD1 ILE A 135      14.745 -19.444 -76.079  1.00 48.070          C  
ATOM   2161  H   ILE A 135      13.750 -23.423 -76.619  1.00 40.640          H  
ATOM   2162  HA  ILE A 135      12.295 -21.842 -78.599  1.00 41.420          H  
ATOM   2163  HB  ILE A 135      15.188 -21.514 -77.661  1.00 57.680          H  
ATOM   2164 1HG1 ILE A 135      12.831 -19.822 -76.982  1.00 57.680          H  
ATOM   2165 2HG1 ILE A 135      13.437 -21.135 -75.968  1.00 57.680          H  
ATOM   2166 1HG2 ILE A 135      15.167 -19.384 -78.784  1.00 57.680          H  
ATOM   2167 2HG2 ILE A 135      14.924 -20.616 -79.933  1.00 57.680          H  
ATOM   2168 3HG2 ILE A 135      13.570 -19.667 -79.398  1.00 57.680          H  
ATOM   2169 1HD1 ILE A 135      14.303 -18.985 -75.240  1.00 57.680          H  
ATOM   2170 2HD1 ILE A 135      15.628 -19.995 -75.776  1.00 57.680          H  
ATOM   2171 3HD1 ILE A 135      15.036 -18.672 -76.756  1.00 57.680          H  
ATOM   2172  N   GLU A 136      15.048 -23.358 -79.625  1.00 35.490          N  
ATOM   2173  CA  GLU A 136      15.774 -23.791 -80.798  1.00 36.520          C  
ATOM   2174  C   GLU A 136      14.914 -24.677 -81.656  1.00 37.350          C  
ATOM   2175  O   GLU A 136      14.904 -24.529 -82.877  1.00 38.350          O  
ATOM   2176  CB  GLU A 136      17.065 -24.523 -80.439  1.00 50.720          C  
ATOM   2177  CG  GLU A 136      17.901 -24.903 -81.675  1.00 50.720          C  
ATOM   2178  CD  GLU A 136      19.193 -25.579 -81.356  1.00 50.720          C  
ATOM   2179  OE1 GLU A 136      19.417 -25.887 -80.217  1.00 50.720          O  
ATOM   2180  OE2 GLU A 136      19.971 -25.773 -82.257  1.00 50.720          O  
ATOM   2181  H   GLU A 136      15.420 -23.549 -78.691  1.00 42.590          H  
ATOM   2182  HA  GLU A 136      16.041 -22.908 -81.378  1.00 43.820          H  
ATOM   2183 1HB  GLU A 136      17.671 -23.893 -79.784  1.00 60.860          H  
ATOM   2184 2HB  GLU A 136      16.825 -25.435 -79.889  1.00 60.860          H  
ATOM   2185 1HG  GLU A 136      17.316 -25.572 -82.306  1.00 60.860          H  
ATOM   2186 2HG  GLU A 136      18.102 -23.997 -82.249  1.00 60.860          H  
ATOM   2187  N   SER A 137      14.155 -25.582 -81.041  1.00 36.960          N  
ATOM   2188  CA  SER A 137      13.324 -26.482 -81.802  1.00 37.740          C  
ATOM   2189  C   SER A 137      12.361 -25.716 -82.699  1.00 38.290          C  
ATOM   2190  O   SER A 137      12.309 -25.978 -83.908  1.00 39.330          O  
ATOM   2191  CB  SER A 137      12.580 -27.396 -80.850  1.00 52.520          C  
ATOM   2192  OG  SER A 137      11.739 -28.286 -81.526  1.00 52.520          O  
ATOM   2193  H   SER A 137      14.202 -25.697 -80.026  1.00 44.350          H  
ATOM   2194  HA  SER A 137      13.970 -27.092 -82.432  1.00 45.290          H  
ATOM   2195 1HB  SER A 137      13.305 -27.956 -80.260  1.00 63.030          H  
ATOM   2196 2HB  SER A 137      11.998 -26.795 -80.152  1.00 63.030          H  
ATOM   2197  HG  SER A 137      11.473 -28.927 -80.862  1.00 63.030          H  
ATOM   2198  N   LEU A 138      11.641 -24.720 -82.167  1.00 37.660          N  
ATOM   2199  CA  LEU A 138      10.729 -24.038 -83.076  1.00 38.180          C  
ATOM   2200  C   LEU A 138      11.469 -23.197 -84.126  1.00 39.020          C  
ATOM   2201  O   LEU A 138      11.030 -23.136 -85.280  1.00 39.960          O  
ATOM   2202  CB  LEU A 138       9.723 -23.130 -82.363  1.00 53.240          C  
ATOM   2203  CG  LEU A 138       8.615 -22.492 -83.315  1.00 53.240          C  
ATOM   2204  CD1 LEU A 138       7.787 -23.583 -84.024  1.00 53.240          C  
ATOM   2205  CD2 LEU A 138       7.695 -21.629 -82.528  1.00 53.240          C  
ATOM   2206  H   LEU A 138      11.691 -24.513 -81.159  1.00 45.190          H  
ATOM   2207  HA  LEU A 138      10.179 -24.816 -83.593  1.00 45.820          H  
ATOM   2208 1HB  LEU A 138       9.247 -23.668 -81.571  1.00 63.890          H  
ATOM   2209 2HB  LEU A 138      10.282 -22.306 -81.922  1.00 63.890          H  
ATOM   2210  HG  LEU A 138       9.103 -21.902 -84.065  1.00 63.890          H  
ATOM   2211 1HD1 LEU A 138       7.052 -23.105 -84.664  1.00 63.890          H  
ATOM   2212 2HD1 LEU A 138       8.414 -24.213 -84.643  1.00 63.890          H  
ATOM   2213 3HD1 LEU A 138       7.274 -24.202 -83.287  1.00 63.890          H  
ATOM   2214 1HD2 LEU A 138       6.953 -21.183 -83.181  1.00 63.890          H  
ATOM   2215 2HD2 LEU A 138       7.198 -22.225 -81.777  1.00 63.890          H  
ATOM   2216 3HD2 LEU A 138       8.259 -20.856 -82.076  1.00 63.890          H  
ATOM   2217  N   LEU A 139      12.553 -22.499 -83.741  1.00 38.720          N  
ATOM   2218  CA  LEU A 139      13.251 -21.651 -84.715  1.00 39.540          C  
ATOM   2219  C   LEU A 139      13.854 -22.496 -85.842  1.00 40.590          C  
ATOM   2220  O   LEU A 139      13.886 -22.061 -87.004  1.00 41.550          O  
ATOM   2221  CB  LEU A 139      14.351 -20.809 -84.045  1.00 55.030          C  
ATOM   2222  CG  LEU A 139      13.885 -19.685 -83.054  1.00 55.030          C  
ATOM   2223  CD1 LEU A 139      15.086 -19.069 -82.417  1.00 55.030          C  
ATOM   2224  CD2 LEU A 139      13.076 -18.602 -83.773  1.00 55.030          C  
ATOM   2225  H   LEU A 139      12.886 -22.558 -82.770  1.00 46.460          H  
ATOM   2226  HA  LEU A 139      12.522 -20.989 -85.170  1.00 47.450          H  
ATOM   2227 1HB  LEU A 139      14.990 -21.492 -83.481  1.00 66.030          H  
ATOM   2228 2HB  LEU A 139      14.952 -20.344 -84.821  1.00 66.030          H  
ATOM   2229  HG  LEU A 139      13.292 -20.139 -82.275  1.00 66.030          H  
ATOM   2230 1HD1 LEU A 139      14.780 -18.302 -81.704  1.00 66.030          H  
ATOM   2231 2HD1 LEU A 139      15.662 -19.832 -81.910  1.00 66.030          H  
ATOM   2232 3HD1 LEU A 139      15.676 -18.631 -83.185  1.00 66.030          H  
ATOM   2233 1HD2 LEU A 139      12.777 -17.844 -83.058  1.00 66.030          H  
ATOM   2234 2HD2 LEU A 139      13.679 -18.141 -84.550  1.00 66.030          H  
ATOM   2235 3HD2 LEU A 139      12.195 -19.033 -84.212  1.00 66.030          H  
ATOM   2236  N   SER A 140      14.333 -23.695 -85.494  1.00 40.450          N  
ATOM   2237  CA  SER A 140      14.889 -24.637 -86.451  1.00 41.440          C  
ATOM   2238  C   SER A 140      13.802 -25.010 -87.461  1.00 42.200          C  
ATOM   2239  O   SER A 140      13.997 -24.935 -88.684  1.00 43.230          O  
ATOM   2240  CB  SER A 140      15.391 -25.872 -85.726  1.00 57.620          C  
ATOM   2241  OG  SER A 140      15.922 -26.816 -86.616  1.00 57.620          O  
ATOM   2242  H   SER A 140      14.336 -23.957 -84.508  1.00 48.540          H  
ATOM   2243  HA  SER A 140      15.725 -24.174 -86.951  1.00 49.730          H  
ATOM   2244 1HB  SER A 140      16.154 -25.580 -85.003  1.00 69.140          H  
ATOM   2245 2HB  SER A 140      14.574 -26.321 -85.162  1.00 69.140          H  
ATOM   2246  HG  SER A 140      16.206 -27.553 -86.069  1.00 69.140          H  
ATOM   2247  N   GLN A 141      12.616 -25.349 -86.944  1.00 41.740          N  
ATOM   2248  CA  GLN A 141      11.506 -25.712 -87.805  1.00 42.470          C  
ATOM   2249  C   GLN A 141      11.099 -24.563 -88.716  1.00 43.150          C  
ATOM   2250  O   GLN A 141      10.796 -24.799 -89.887  1.00 44.150          O  
ATOM   2251  CB  GLN A 141      10.285 -26.119 -86.982  1.00 59.170          C  
ATOM   2252  CG  GLN A 141      10.393 -27.435 -86.231  1.00 59.170          C  
ATOM   2253  CD  GLN A 141       9.161 -27.654 -85.378  1.00 59.170          C  
ATOM   2254  OE1 GLN A 141       8.213 -26.872 -85.512  1.00 59.170          O  
ATOM   2255  NE2 GLN A 141       9.152 -28.670 -84.530  1.00 59.170          N  
ATOM   2256  H   GLN A 141      12.518 -25.409 -85.924  1.00 50.090          H  
ATOM   2257  HA  GLN A 141      11.814 -26.548 -88.429  1.00 50.960          H  
ATOM   2258 1HB  GLN A 141      10.093 -25.345 -86.244  1.00 71.000          H  
ATOM   2259 2HB  GLN A 141       9.415 -26.165 -87.632  1.00 71.000          H  
ATOM   2260 1HG  GLN A 141      10.467 -28.248 -86.949  1.00 71.000          H  
ATOM   2261 2HG  GLN A 141      11.268 -27.423 -85.593  1.00 71.000          H  
ATOM   2262 1HE2 GLN A 141       8.347 -28.830 -83.959  1.00 71.000          H  
ATOM   2263 2HE2 GLN A 141       9.949 -29.274 -84.460  1.00 71.000          H  
ATOM   2264  N   GLU A 142      11.117 -23.326 -88.207  1.00 42.650          N  
ATOM   2265  CA  GLU A 142      10.702 -22.199 -89.026  1.00 43.280          C  
ATOM   2266  C   GLU A 142      11.655 -21.907 -90.178  1.00 44.170          C  
ATOM   2267  O   GLU A 142      11.202 -21.630 -91.290  1.00 45.110          O  
ATOM   2268  CB  GLU A 142      10.539 -20.935 -88.187  1.00 60.340          C  
ATOM   2269  CG  GLU A 142       9.998 -19.715 -88.978  1.00 60.340          C  
ATOM   2270  CD  GLU A 142       8.590 -19.932 -89.526  1.00 60.340          C  
ATOM   2271  OE1 GLU A 142       7.880 -20.762 -88.997  1.00 60.340          O  
ATOM   2272  OE2 GLU A 142       8.243 -19.287 -90.492  1.00 60.340          O  
ATOM   2273  H   GLU A 142      11.333 -23.197 -87.213  1.00 51.180          H  
ATOM   2274  HA  GLU A 142       9.728 -22.441 -89.449  1.00 51.940          H  
ATOM   2275 1HB  GLU A 142       9.873 -21.147 -87.362  1.00 72.410          H  
ATOM   2276 2HB  GLU A 142      11.503 -20.660 -87.759  1.00 72.410          H  
ATOM   2277 1HG  GLU A 142       9.986 -18.853 -88.314  1.00 72.410          H  
ATOM   2278 2HG  GLU A 142      10.671 -19.485 -89.802  1.00 72.410          H  
ATOM   2279  N   HIS A 143      12.982 -21.971 -89.994  1.00 43.940          N  
ATOM   2280  CA  HIS A 143      13.754 -21.668 -91.205  1.00 44.810          C  
ATOM   2281  C   HIS A 143      13.505 -22.752 -92.260  1.00 45.860          C  
ATOM   2282  O   HIS A 143      13.528 -22.477 -93.458  1.00 46.820          O  
ATOM   2283  CB  HIS A 143      15.264 -21.485 -90.986  1.00 62.390          C  
ATOM   2284  CG  HIS A 143      16.064 -22.721 -90.831  1.00 62.390          C  
ATOM   2285  ND1 HIS A 143      16.644 -23.377 -91.903  1.00 62.390          N  
ATOM   2286  CD2 HIS A 143      16.415 -23.398 -89.748  1.00 62.390          C  
ATOM   2287  CE1 HIS A 143      17.309 -24.421 -91.460  1.00 62.390          C  
ATOM   2288  NE2 HIS A 143      17.192 -24.457 -90.152  1.00 62.390          N  
ATOM   2289  H   HIS A 143      13.397 -22.157 -89.071  1.00 52.730          H  
ATOM   2290  HA  HIS A 143      13.394 -20.740 -91.627  1.00 53.770          H  
ATOM   2291 1HB  HIS A 143      15.680 -20.911 -91.818  1.00 74.860          H  
ATOM   2292 2HB  HIS A 143      15.413 -20.891 -90.086  1.00 74.860          H  
ATOM   2293  HD2 HIS A 143      16.133 -23.130 -88.754  1.00 74.860          H  
ATOM   2294  HE1 HIS A 143      17.864 -25.129 -92.073  1.00 74.860          H  
ATOM   2295  HE2 HIS A 143      17.600 -25.143 -89.534  1.00 74.860          H  
ATOM   2296  N   LYS A 144      13.196 -23.979 -91.825  1.00 45.700          N  
ATOM   2297  CA  LYS A 144      12.904 -25.033 -92.784  1.00 46.690          C  
ATOM   2298  C   LYS A 144      11.522 -24.863 -93.454  1.00 47.470          C  
ATOM   2299  O   LYS A 144      11.383 -25.072 -94.662  1.00 48.450          O  
ATOM   2300  CB  LYS A 144      12.987 -26.399 -92.107  1.00 64.970          C  
ATOM   2301  CG  LYS A 144      14.395 -26.807 -91.717  1.00 64.970          C  
ATOM   2302  CD  LYS A 144      14.424 -28.169 -91.037  1.00 64.970          C  
ATOM   2303  CE  LYS A 144      15.842 -28.557 -90.635  1.00 64.970          C  
ATOM   2304  NZ  LYS A 144      15.884 -29.878 -89.939  1.00 64.970          N  
ATOM   2305  H   LYS A 144      13.234 -24.182 -90.819  1.00 54.840          H  
ATOM   2306  HA  LYS A 144      13.661 -24.991 -93.566  1.00 56.030          H  
ATOM   2307 1HB  LYS A 144      12.384 -26.384 -91.199  1.00 77.960          H  
ATOM   2308 2HB  LYS A 144      12.571 -27.158 -92.765  1.00 77.960          H  
ATOM   2309 1HG  LYS A 144      15.030 -26.819 -92.601  1.00 77.960          H  
ATOM   2310 2HG  LYS A 144      14.787 -26.064 -91.023  1.00 77.960          H  
ATOM   2311 1HD  LYS A 144      13.800 -28.134 -90.140  1.00 77.960          H  
ATOM   2312 2HD  LYS A 144      14.024 -28.925 -91.711  1.00 77.960          H  
ATOM   2313 1HE  LYS A 144      16.465 -28.605 -91.526  1.00 77.960          H  
ATOM   2314 2HE  LYS A 144      16.241 -27.790 -89.965  1.00 77.960          H  
ATOM   2315 1HZ  LYS A 144      16.838 -30.096 -89.686  1.00 77.960          H  
ATOM   2316 2HZ  LYS A 144      15.317 -29.835 -89.103  1.00 77.960          H  
ATOM   2317 3HZ  LYS A 144      15.527 -30.597 -90.552  1.00 77.960          H  
ATOM   2318  N   LYS A 145      10.502 -24.491 -92.666  1.00 47.070          N  
ATOM   2319  CA  LYS A 145       9.119 -24.383 -93.146  1.00 47.790          C  
ATOM   2320  C   LYS A 145       8.673 -23.027 -93.714  1.00 48.450          C  
ATOM   2321  O   LYS A 145       7.684 -22.971 -94.449  1.00 48.940          O  
ATOM   2322  CB  LYS A 145       8.162 -24.707 -92.002  1.00 66.620          C  
ATOM   2323  CG  LYS A 145       8.194 -26.135 -91.492  1.00 66.620          C  
ATOM   2324  CD  LYS A 145       7.195 -26.292 -90.349  1.00 66.620          C  
ATOM   2325  CE  LYS A 145       7.225 -27.679 -89.732  1.00 66.620          C  
ATOM   2326  NZ  LYS A 145       6.217 -27.811 -88.632  1.00 66.620          N  
ATOM   2327  H   LYS A 145      10.683 -24.358 -91.670  1.00 56.480          H  
ATOM   2328  HA  LYS A 145       8.991 -25.121 -93.937  1.00 57.350          H  
ATOM   2329 1HB  LYS A 145       8.400 -24.054 -91.157  1.00 79.940          H  
ATOM   2330 2HB  LYS A 145       7.144 -24.478 -92.308  1.00 79.940          H  
ATOM   2331 1HG  LYS A 145       7.935 -26.815 -92.302  1.00 79.940          H  
ATOM   2332 2HG  LYS A 145       9.196 -26.378 -91.142  1.00 79.940          H  
ATOM   2333 1HD  LYS A 145       7.434 -25.560 -89.572  1.00 79.940          H  
ATOM   2334 2HD  LYS A 145       6.191 -26.088 -90.717  1.00 79.940          H  
ATOM   2335 1HE  LYS A 145       7.020 -28.426 -90.497  1.00 79.940          H  
ATOM   2336 2HE  LYS A 145       8.220 -27.858 -89.319  1.00 79.940          H  
ATOM   2337 1HZ  LYS A 145       6.269 -28.736 -88.230  1.00 79.940          H  
ATOM   2338 2HZ  LYS A 145       6.404 -27.119 -87.912  1.00 79.940          H  
ATOM   2339 3HZ  LYS A 145       5.291 -27.658 -89.003  1.00 79.940          H  
ATOM   2340  N   GLY A 146       9.355 -21.945 -93.363  1.00 48.480          N  
ATOM   2341  CA  GLY A 146       8.959 -20.600 -93.759  1.00 49.070          C  
ATOM   2342  C   GLY A 146       9.549 -20.122 -95.088  1.00 48.880          C  
ATOM   2343  O   GLY A 146       9.800 -20.896 -96.015  1.00 49.370          O  
ATOM   2344  H   GLY A 146      10.144 -22.027 -92.724  1.00 58.180          H  
ATOM   2345 1HA  GLY A 146       7.872 -20.550 -93.806  1.00 58.880          H  
ATOM   2346 2HA  GLY A 146       9.258 -19.911 -92.966  1.00 58.880          H  
ATOM   2347  N   ASN A 147       9.705 -18.800 -95.195  1.00 48.220          N  
ATOM   2348  CA  ASN A 147      10.178 -18.114 -96.394  1.00 48.060          C  
ATOM   2349  C   ASN A 147      11.487 -17.370 -96.155  1.00 47.330          C  
ATOM   2350  O   ASN A 147      11.751 -16.334 -96.768  1.00 47.230          O  
ATOM   2351  CB  ASN A 147       9.105 -17.170 -96.873  1.00 67.350          C  
ATOM   2352  CG  ASN A 147       8.792 -16.163 -95.819  1.00 67.350          C  
ATOM   2353  OD1 ASN A 147       9.005 -16.449 -94.622  1.00 67.350          O  
ATOM   2354  ND2 ASN A 147       8.295 -15.014 -96.206  1.00 67.350          N  
ATOM   2355  H   ASN A 147       9.471 -18.215 -94.394  1.00 57.860          H  
ATOM   2356  HA  ASN A 147      10.369 -18.859 -97.168  1.00 57.670          H  
ATOM   2357 1HB  ASN A 147       9.437 -16.657 -97.776  1.00 80.820          H  
ATOM   2358 2HB  ASN A 147       8.203 -17.729 -97.118  1.00 80.820          H  
ATOM   2359 1HD2 ASN A 147       8.071 -14.312 -95.530  1.00 80.820          H  
ATOM   2360 2HD2 ASN A 147       8.145 -14.838 -97.179  1.00 80.820          H  
ATOM   2361  N   ILE A 148      12.278 -17.888 -95.233  1.00 46.860          N  
ATOM   2362  CA  ILE A 148      13.549 -17.306 -94.844  1.00 46.180          C  
ATOM   2363  C   ILE A 148      14.625 -18.370 -94.950  1.00 46.610          C  
ATOM   2364  O   ILE A 148      14.309 -19.552 -95.021  1.00 46.920          O  
ATOM   2365  CB  ILE A 148      13.461 -16.783 -93.393  1.00 64.920          C  
ATOM   2366  CG1 ILE A 148      13.184 -17.996 -92.419  1.00 64.920          C  
ATOM   2367  CG2 ILE A 148      12.355 -15.724 -93.302  1.00 64.920          C  
ATOM   2368  CD1 ILE A 148      13.256 -17.690 -90.933  1.00 64.920          C  
ATOM   2369  H   ILE A 148      11.983 -18.753 -94.799  1.00 56.230          H  
ATOM   2370  HA  ILE A 148      13.795 -16.487 -95.518  1.00 55.420          H  
ATOM   2371  HB  ILE A 148      14.412 -16.337 -93.109  1.00 77.910          H  
ATOM   2372 1HG1 ILE A 148      12.197 -18.405 -92.633  1.00 77.910          H  
ATOM   2373 2HG1 ILE A 148      13.927 -18.761 -92.608  1.00 77.910          H  
ATOM   2374 1HG2 ILE A 148      12.289 -15.329 -92.296  1.00 77.910          H  
ATOM   2375 2HG2 ILE A 148      12.582 -14.911 -93.990  1.00 77.910          H  
ATOM   2376 3HG2 ILE A 148      11.401 -16.159 -93.573  1.00 77.910          H  
ATOM   2377 1HD1 ILE A 148      13.070 -18.603 -90.367  1.00 77.910          H  
ATOM   2378 2HD1 ILE A 148      14.250 -17.314 -90.686  1.00 77.910          H  
ATOM   2379 3HD1 ILE A 148      12.512 -16.951 -90.660  1.00 77.910          H  
ATOM   2380  N   ASN A 149      15.891 -17.974 -94.943  1.00 46.660          N  
ATOM   2381  CA  ASN A 149      16.962 -18.962 -94.953  1.00 47.100          C  
ATOM   2382  C   ASN A 149      17.917 -18.767 -93.783  1.00 46.410          C  
ATOM   2383  O   ASN A 149      19.059 -19.228 -93.818  1.00 46.680          O  
ATOM   2384  CB  ASN A 149      17.690 -18.931 -96.284  1.00 65.760          C  
ATOM   2385  CG  ASN A 149      18.368 -17.617 -96.556  1.00 65.760          C  
ATOM   2386  OD1 ASN A 149      18.267 -16.661 -95.769  1.00 65.760          O  
ATOM   2387  ND2 ASN A 149      19.059 -17.544 -97.667  1.00 65.760          N  
ATOM   2388  H   ASN A 149      16.124 -16.988 -94.930  1.00 55.990          H  
ATOM   2389  HA  ASN A 149      16.522 -19.955 -94.833  1.00 56.520          H  
ATOM   2390 1HB  ASN A 149      18.440 -19.722 -96.304  1.00 78.920          H  
ATOM   2391 2HB  ASN A 149      16.980 -19.134 -97.087  1.00 78.920          H  
ATOM   2392 1HD2 ASN A 149      19.533 -16.697 -97.910  1.00 78.920          H  
ATOM   2393 2HD2 ASN A 149      19.114 -18.337 -98.274  1.00 78.920          H  
ATOM   2394  N   GLN A 150      17.456 -18.052 -92.761  1.00 45.570          N  
ATOM   2395  CA  GLN A 150      18.273 -17.797 -91.589  1.00 44.920          C  
ATOM   2396  C   GLN A 150      17.674 -18.425 -90.352  1.00 43.760          C  
ATOM   2397  O   GLN A 150      16.458 -18.546 -90.229  1.00 43.150          O  
ATOM   2398  CB  GLN A 150      18.422 -16.294 -91.347  1.00 63.150          C  
ATOM   2399  CG  GLN A 150      18.998 -15.537 -92.513  1.00 63.150          C  
ATOM   2400  CD  GLN A 150      20.406 -15.937 -92.813  1.00 63.150          C  
ATOM   2401  OE1 GLN A 150      21.276 -15.934 -91.937  1.00 63.150          O  
ATOM   2402  NE2 GLN A 150      20.642 -16.301 -94.057  1.00 63.150          N  
ATOM   2403  H   GLN A 150      16.507 -17.714 -92.798  1.00 54.680          H  
ATOM   2404  HA  GLN A 150      19.260 -18.234 -91.742  1.00 53.900          H  
ATOM   2405 1HB  GLN A 150      17.447 -15.869 -91.116  1.00 75.780          H  
ATOM   2406 2HB  GLN A 150      19.065 -16.129 -90.480  1.00 75.780          H  
ATOM   2407 1HG  GLN A 150      18.395 -15.724 -93.391  1.00 75.780          H  
ATOM   2408 2HG  GLN A 150      18.990 -14.475 -92.280  1.00 75.780          H  
ATOM   2409 1HE2 GLN A 150      21.556 -16.595 -94.332  1.00 75.780          H  
ATOM   2410 2HE2 GLN A 150      19.880 -16.304 -94.734  1.00 75.780          H  
ATOM   2411  N   VAL A 151      18.530 -18.767 -89.410  1.00 43.440          N  
ATOM   2412  CA  VAL A 151      18.101 -19.265 -88.117  1.00 42.390          C  
ATOM   2413  C   VAL A 151      18.926 -18.513 -87.094  1.00 41.610          C  
ATOM   2414  O   VAL A 151      20.073 -18.171 -87.374  1.00 41.910          O  
ATOM   2415  CB  VAL A 151      18.288 -20.795 -88.021  1.00 59.770          C  
ATOM   2416  CG1 VAL A 151      19.767 -21.160 -88.053  1.00 59.770          C  
ATOM   2417  CG2 VAL A 151      17.569 -21.360 -86.764  1.00 59.770          C  
ATOM   2418  H   VAL A 151      19.519 -18.646 -89.592  1.00 52.130          H  
ATOM   2419  HA  VAL A 151      17.047 -19.028 -87.965  1.00 50.870          H  
ATOM   2420  HB  VAL A 151      17.851 -21.231 -88.900  1.00 71.720          H  
ATOM   2421 1HG1 VAL A 151      19.869 -22.245 -88.033  1.00 71.720          H  
ATOM   2422 2HG1 VAL A 151      20.218 -20.772 -88.962  1.00 71.720          H  
ATOM   2423 3HG1 VAL A 151      20.279 -20.740 -87.184  1.00 71.720          H  
ATOM   2424 1HG2 VAL A 151      17.681 -22.441 -86.742  1.00 71.720          H  
ATOM   2425 2HG2 VAL A 151      18.000 -20.944 -85.857  1.00 71.720          H  
ATOM   2426 3HG2 VAL A 151      16.507 -21.111 -86.811  1.00 71.720          H  
ATOM   2427  N   TYR A 152      18.369 -18.262 -85.927  1.00 40.660          N  
ATOM   2428  CA  TYR A 152      19.112 -17.578 -84.880  1.00 39.900          C  
ATOM   2429  C   TYR A 152      19.862 -18.648 -84.107  1.00 39.200          C  
ATOM   2430  O   TYR A 152      19.335 -19.748 -83.919  1.00 38.800          O  
ATOM   2431  CB  TYR A 152      18.142 -16.863 -83.948  1.00 56.160          C  
ATOM   2432  CG  TYR A 152      17.288 -15.810 -84.633  1.00 56.160          C  
ATOM   2433  CD1 TYR A 152      16.127 -16.233 -85.278  1.00 56.160          C  
ATOM   2434  CD2 TYR A 152      17.612 -14.452 -84.609  1.00 56.160          C  
ATOM   2435  CE1 TYR A 152      15.312 -15.339 -85.908  1.00 56.160          C  
ATOM   2436  CE2 TYR A 152      16.768 -13.538 -85.242  1.00 56.160          C  
ATOM   2437  CZ  TYR A 152      15.624 -13.993 -85.899  1.00 56.160          C  
ATOM   2438  OH  TYR A 152      14.757 -13.119 -86.527  1.00 56.160          O  
ATOM   2439  H   TYR A 152      17.416 -18.553 -85.774  1.00 48.790          H  
ATOM   2440  HA  TYR A 152      19.832 -16.882 -85.316  1.00 47.880          H  
ATOM   2441 1HB  TYR A 152      17.512 -17.572 -83.464  1.00 67.400          H  
ATOM   2442 2HB  TYR A 152      18.722 -16.373 -83.173  1.00 67.400          H  
ATOM   2443  HD1 TYR A 152      15.865 -17.286 -85.289  1.00 67.400          H  
ATOM   2444  HD2 TYR A 152      18.511 -14.103 -84.096  1.00 67.400          H  
ATOM   2445  HE1 TYR A 152      14.412 -15.684 -86.411  1.00 67.400          H  
ATOM   2446  HE2 TYR A 152      17.003 -12.470 -85.227  1.00 67.400          H  
ATOM   2447  HH  TYR A 152      14.837 -12.217 -86.144  1.00 67.400          H  
ATOM   2448  N   LYS A 153      21.080 -18.355 -83.665  1.00 39.100          N  
ATOM   2449  CA  LYS A 153      21.804 -19.336 -82.871  1.00 38.470          C  
ATOM   2450  C   LYS A 153      21.477 -19.137 -81.396  1.00 37.360          C  
ATOM   2451  O   LYS A 153      21.541 -18.018 -80.890  1.00 37.250          O  
ATOM   2452  CB  LYS A 153      23.301 -19.245 -83.149  1.00 54.110          C  
ATOM   2453  CG  LYS A 153      23.697 -19.629 -84.562  1.00 54.110          C  
ATOM   2454  CD  LYS A 153      25.204 -19.517 -84.756  1.00 54.110          C  
ATOM   2455  CE  LYS A 153      25.615 -19.893 -86.174  1.00 54.110          C  
ATOM   2456  NZ  LYS A 153      27.084 -19.762 -86.381  1.00 54.110          N  
ATOM   2457  H   LYS A 153      21.501 -17.437 -83.856  1.00 46.920          H  
ATOM   2458  HA  LYS A 153      21.469 -20.333 -83.154  1.00 46.160          H  
ATOM   2459 1HB  LYS A 153      23.640 -18.232 -82.995  1.00 64.930          H  
ATOM   2460 2HB  LYS A 153      23.837 -19.891 -82.457  1.00 64.930          H  
ATOM   2461 1HG  LYS A 153      23.375 -20.650 -84.766  1.00 64.930          H  
ATOM   2462 2HG  LYS A 153      23.192 -18.963 -85.268  1.00 64.930          H  
ATOM   2463 1HD  LYS A 153      25.516 -18.486 -84.559  1.00 64.930          H  
ATOM   2464 2HD  LYS A 153      25.716 -20.173 -84.052  1.00 64.930          H  
ATOM   2465 1HE  LYS A 153      25.323 -20.924 -86.366  1.00 64.930          H  
ATOM   2466 2HE  LYS A 153      25.100 -19.241 -86.878  1.00 64.930          H  
ATOM   2467 1HZ  LYS A 153      27.313 -20.020 -87.331  1.00 64.930          H  
ATOM   2468 2HZ  LYS A 153      27.365 -18.802 -86.216  1.00 64.930          H  
ATOM   2469 3HZ  LYS A 153      27.574 -20.371 -85.741  1.00 64.930          H  
ATOM   2470  N   ILE A 154      21.123 -20.219 -80.712  1.00 36.570          N  
ATOM   2471  CA  ILE A 154      20.731 -20.158 -79.304  1.00 35.490          C  
ATOM   2472  C   ILE A 154      21.752 -20.788 -78.349  1.00 34.960          C  
ATOM   2473  O   ILE A 154      22.038 -21.981 -78.444  1.00 34.920          O  
ATOM   2474  CB  ILE A 154      19.355 -20.891 -79.180  1.00 50.120          C  
ATOM   2475  CG1 ILE A 154      18.285 -20.241 -80.143  1.00 50.120          C  
ATOM   2476  CG2 ILE A 154      18.850 -20.974 -77.764  1.00 50.120          C  
ATOM   2477  CD1 ILE A 154      17.990 -18.761 -79.904  1.00 50.120          C  
ATOM   2478  H   ILE A 154      21.106 -21.113 -81.189  1.00 43.880          H  
ATOM   2479  HA  ILE A 154      20.626 -19.114 -79.011  1.00 42.590          H  
ATOM   2480  HB  ILE A 154      19.491 -21.916 -79.533  1.00 60.140          H  
ATOM   2481 1HG1 ILE A 154      18.626 -20.352 -81.175  1.00 60.140          H  
ATOM   2482 2HG1 ILE A 154      17.353 -20.793 -80.032  1.00 60.140          H  
ATOM   2483 1HG2 ILE A 154      17.912 -21.537 -77.744  1.00 60.140          H  
ATOM   2484 2HG2 ILE A 154      19.587 -21.486 -77.163  1.00 60.140          H  
ATOM   2485 3HG2 ILE A 154      18.686 -20.005 -77.368  1.00 60.140          H  
ATOM   2486 1HD1 ILE A 154      17.247 -18.426 -80.615  1.00 60.140          H  
ATOM   2487 2HD1 ILE A 154      17.613 -18.606 -78.900  1.00 60.140          H  
ATOM   2488 3HD1 ILE A 154      18.888 -18.182 -80.045  1.00 60.140          H  
ATOM   2489  N   THR A 155      22.286 -19.999 -77.408  1.00 34.600          N  
ATOM   2490  CA  THR A 155      23.243 -20.556 -76.445  1.00 34.170          C  
ATOM   2491  C   THR A 155      23.099 -19.978 -75.052  1.00 33.120          C  
ATOM   2492  O   THR A 155      22.228 -19.154 -74.787  1.00 32.910          O  
ATOM   2493  CB  THR A 155      24.700 -20.363 -76.868  1.00 48.010          C  
ATOM   2494  OG1 THR A 155      25.520 -21.165 -76.009  1.00 48.010          O  
ATOM   2495  CG2 THR A 155      25.111 -18.889 -76.723  1.00 48.010          C  
ATOM   2496  H   THR A 155      22.040 -19.004 -77.376  1.00 41.520          H  
ATOM   2497  HA  THR A 155      23.065 -21.628 -76.370  1.00 41.000          H  
ATOM   2498  HB  THR A 155      24.820 -20.691 -77.897  1.00 57.610          H  
ATOM   2499  HG1 THR A 155      26.428 -21.177 -76.338  1.00 57.610          H  
ATOM   2500 1HG2 THR A 155      26.144 -18.783 -77.021  1.00 57.610          H  
ATOM   2501 2HG2 THR A 155      24.478 -18.276 -77.357  1.00 57.610          H  
ATOM   2502 3HG2 THR A 155      25.016 -18.542 -75.705  1.00 57.610          H  
ATOM   2503  N   PHE A 156      23.966 -20.402 -74.158  1.00 32.500          N  
ATOM   2504  CA  PHE A 156      23.903 -19.924 -72.790  1.00 31.540          C  
ATOM   2505  C   PHE A 156      25.223 -20.038 -72.072  1.00 31.430          C  
ATOM   2506  O   PHE A 156      26.145 -20.732 -72.524  1.00 31.790          O  
ATOM   2507  CB  PHE A 156      22.838 -20.682 -71.994  1.00 44.540          C  
ATOM   2508  CG  PHE A 156      23.110 -22.121 -71.885  1.00 44.540          C  
ATOM   2509  CD1 PHE A 156      23.779 -22.613 -70.788  1.00 44.540          C  
ATOM   2510  CD2 PHE A 156      22.731 -23.002 -72.892  1.00 44.540          C  
ATOM   2511  CE1 PHE A 156      24.061 -23.932 -70.700  1.00 44.540          C  
ATOM   2512  CE2 PHE A 156      23.017 -24.325 -72.793  1.00 44.540          C  
ATOM   2513  CZ  PHE A 156      23.688 -24.790 -71.690  1.00 44.540          C  
ATOM   2514  H   PHE A 156      24.685 -21.067 -74.451  1.00 39.000          H  
ATOM   2515  HA  PHE A 156      23.633 -18.870 -72.815  1.00 37.850          H  
ATOM   2516 1HB  PHE A 156      22.783 -20.269 -70.984  1.00 53.450          H  
ATOM   2517 2HB  PHE A 156      21.888 -20.537 -72.432  1.00 53.450          H  
ATOM   2518  HD1 PHE A 156      24.089 -21.931 -69.988  1.00 53.450          H  
ATOM   2519  HD2 PHE A 156      22.212 -22.629 -73.767  1.00 53.450          H  
ATOM   2520  HE1 PHE A 156      24.585 -24.305 -69.855  1.00 53.450          H  
ATOM   2521  HE2 PHE A 156      22.723 -25.019 -73.585  1.00 53.450          H  
ATOM   2522  HZ  PHE A 156      23.925 -25.852 -71.603  1.00 53.450          H  
ATOM   2523  N   ASP A 157      25.270 -19.378 -70.922  1.00 30.980          N  
ATOM   2524  CA  ASP A 157      26.406 -19.446 -70.020  1.00 30.860          C  
ATOM   2525  C   ASP A 157      25.972 -19.227 -68.596  1.00 29.910          C  
ATOM   2526  O   ASP A 157      24.884 -18.703 -68.327  1.00 29.590          O  
ATOM   2527  CB  ASP A 157      27.495 -18.395 -70.332  1.00 43.250          C  
ATOM   2528  CG  ASP A 157      28.896 -18.774 -69.694  1.00 43.250          C  
ATOM   2529  OD1 ASP A 157      29.027 -19.930 -69.283  1.00 43.250          O  
ATOM   2530  OD2 ASP A 157      29.807 -17.939 -69.639  1.00 43.250          O  
ATOM   2531  H   ASP A 157      24.446 -18.815 -70.680  1.00 37.180          H  
ATOM   2532  HA  ASP A 157      26.838 -20.442 -70.086  1.00 37.030          H  
ATOM   2533 1HB  ASP A 157      27.603 -18.279 -71.412  1.00 51.900          H  
ATOM   2534 2HB  ASP A 157      27.197 -17.436 -69.921  1.00 51.900          H  
ATOM   2535  N   VAL A 158      26.811 -19.698 -67.700  1.00 29.510          N  
ATOM   2536  CA  VAL A 158      26.649 -19.476 -66.287  1.00 28.650          C  
ATOM   2537  C   VAL A 158      27.992 -18.998 -65.786  1.00 29.010          C  
ATOM   2538  O   VAL A 158      28.984 -19.710 -65.911  1.00 29.570          O  
ATOM   2539  CB  VAL A 158      26.202 -20.751 -65.548  1.00 40.450          C  
ATOM   2540  CG1 VAL A 158      26.051 -20.445 -64.029  1.00 40.450          C  
ATOM   2541  CG2 VAL A 158      24.880 -21.271 -66.150  1.00 40.450          C  
ATOM   2542  H   VAL A 158      27.676 -20.118 -68.063  1.00 35.410          H  
ATOM   2543  HA  VAL A 158      25.908 -18.698 -66.123  1.00 34.380          H  
ATOM   2544  HB  VAL A 158      26.964 -21.507 -65.662  1.00 48.540          H  
ATOM   2545 1HG1 VAL A 158      25.754 -21.343 -63.505  1.00 48.540          H  
ATOM   2546 2HG1 VAL A 158      26.998 -20.092 -63.621  1.00 48.540          H  
ATOM   2547 3HG1 VAL A 158      25.289 -19.675 -63.884  1.00 48.540          H  
ATOM   2548 1HG2 VAL A 158      24.587 -22.164 -65.646  1.00 48.540          H  
ATOM   2549 2HG2 VAL A 158      24.106 -20.521 -66.041  1.00 48.540          H  
ATOM   2550 3HG2 VAL A 158      25.011 -21.490 -67.200  1.00 48.540          H  
ATOM   2551  N   VAL A 159      28.001 -17.815 -65.217  1.00 28.730          N  
ATOM   2552  CA  VAL A 159      29.181 -17.179 -64.689  1.00 29.080          C  
ATOM   2553  C   VAL A 159      29.145 -17.360 -63.194  1.00 28.270          C  
ATOM   2554  O   VAL A 159      28.096 -17.139 -62.594  1.00 27.500          O  
ATOM   2555  CB  VAL A 159      29.187 -15.680 -65.049  1.00 40.570          C  
ATOM   2556  CG1 VAL A 159      30.403 -14.971 -64.449  1.00 40.570          C  
ATOM   2557  CG2 VAL A 159      29.145 -15.523 -66.554  1.00 40.570          C  
ATOM   2558  H   VAL A 159      27.115 -17.323 -65.151  1.00 34.480          H  
ATOM   2559  HA  VAL A 159      30.055 -17.660 -65.107  1.00 34.900          H  
ATOM   2560  HB  VAL A 159      28.327 -15.232 -64.635  1.00 48.690          H  
ATOM   2561 1HG1 VAL A 159      30.365 -13.920 -64.711  1.00 48.690          H  
ATOM   2562 2HG1 VAL A 159      30.400 -15.066 -63.362  1.00 48.690          H  
ATOM   2563 3HG1 VAL A 159      31.308 -15.407 -64.842  1.00 48.690          H  
ATOM   2564 1HG2 VAL A 159      29.121 -14.468 -66.797  1.00 48.690          H  
ATOM   2565 2HG2 VAL A 159      30.017 -15.982 -66.990  1.00 48.690          H  
ATOM   2566 3HG2 VAL A 159      28.251 -16.006 -66.952  1.00 48.690          H  
ATOM   2567  N   ALA A 160      30.232 -17.796 -62.579  1.00 28.490          N  
ATOM   2568  CA  ALA A 160      30.137 -17.955 -61.135  1.00 27.820          C  
ATOM   2569  C   ALA A 160      31.432 -17.690 -60.405  1.00 28.370          C  
ATOM   2570  O   ALA A 160      32.491 -18.215 -60.759  1.00 29.180          O  
ATOM   2571  CB  ALA A 160      29.656 -19.341 -60.827  1.00 39.220          C  
ATOM   2572  H   ALA A 160      31.071 -17.999 -63.135  1.00 34.190          H  
ATOM   2573  HA  ALA A 160      29.406 -17.241 -60.777  1.00 33.380          H  
ATOM   2574 1HB  ALA A 160      29.514 -19.432 -59.772  1.00 47.060          H  
ATOM   2575 2HB  ALA A 160      28.718 -19.500 -61.329  1.00 47.060          H  
ATOM   2576 3HB  ALA A 160      30.383 -20.067 -61.174  1.00 47.060          H  
ATOM   2577  N   VAL A 161      31.321 -16.956 -59.303  1.00 28.000          N  
ATOM   2578  CA  VAL A 161      32.500 -16.602 -58.513  1.00 28.610          C  
ATOM   2579  C   VAL A 161      32.601 -17.304 -57.172  1.00 28.070          C  
ATOM   2580  O   VAL A 161      31.649 -17.336 -56.406  1.00 27.140          O  
ATOM   2581  CB  VAL A 161      32.535 -15.063 -58.300  1.00 39.810          C  
ATOM   2582  CG1 VAL A 161      31.287 -14.582 -57.645  1.00 39.810          C  
ATOM   2583  CG2 VAL A 161      33.782 -14.676 -57.445  1.00 39.810          C  
ATOM   2584  H   VAL A 161      30.390 -16.589 -59.069  1.00 33.600          H  
ATOM   2585  HA  VAL A 161      33.383 -16.877 -59.084  1.00 34.330          H  
ATOM   2586  HB  VAL A 161      32.571 -14.580 -59.261  1.00 47.770          H  
ATOM   2587 1HG1 VAL A 161      31.337 -13.508 -57.538  1.00 47.770          H  
ATOM   2588 2HG1 VAL A 161      30.441 -14.831 -58.247  1.00 47.770          H  
ATOM   2589 3HG1 VAL A 161      31.173 -15.024 -56.679  1.00 47.770          H  
ATOM   2590 1HG2 VAL A 161      33.825 -13.617 -57.318  1.00 47.770          H  
ATOM   2591 2HG2 VAL A 161      33.725 -15.131 -56.467  1.00 47.770          H  
ATOM   2592 3HG2 VAL A 161      34.697 -15.010 -57.932  1.00 47.770          H  
ATOM   2593  N   LYS A 162      33.789 -17.842 -56.893  1.00 28.710          N  
ATOM   2594  CA  LYS A 162      34.085 -18.495 -55.615  1.00 28.370          C  
ATOM   2595  C   LYS A 162      33.949 -17.503 -54.460  1.00 28.300          C  
ATOM   2596  O   LYS A 162      34.507 -16.401 -54.508  1.00 29.040          O  
ATOM   2597  CB  LYS A 162      35.501 -19.079 -55.627  1.00 39.850          C  
ATOM   2598  CG  LYS A 162      35.762 -20.204 -56.639  1.00 39.850          C  
ATOM   2599  CD  LYS A 162      35.126 -21.512 -56.225  1.00 39.850          C  
ATOM   2600  CE  LYS A 162      35.539 -22.636 -57.158  1.00 39.850          C  
ATOM   2601  NZ  LYS A 162      34.931 -23.927 -56.757  1.00 39.850          N  
ATOM   2602  H   LYS A 162      34.513 -17.791 -57.620  1.00 34.450          H  
ATOM   2603  HA  LYS A 162      33.366 -19.292 -55.432  1.00 34.040          H  
ATOM   2604 1HB  LYS A 162      36.217 -18.277 -55.829  1.00 47.820          H  
ATOM   2605 2HB  LYS A 162      35.728 -19.475 -54.636  1.00 47.820          H  
ATOM   2606 1HG  LYS A 162      35.376 -19.909 -57.618  1.00 47.820          H  
ATOM   2607 2HG  LYS A 162      36.828 -20.369 -56.724  1.00 47.820          H  
ATOM   2608 1HD  LYS A 162      35.424 -21.764 -55.205  1.00 47.820          H  
ATOM   2609 2HD  LYS A 162      34.047 -21.420 -56.245  1.00 47.820          H  
ATOM   2610 1HE  LYS A 162      35.222 -22.394 -58.172  1.00 47.820          H  
ATOM   2611 2HE  LYS A 162      36.624 -22.735 -57.141  1.00 47.820          H  
ATOM   2612 1HZ  LYS A 162      35.213 -24.658 -57.388  1.00 47.820          H  
ATOM   2613 2HZ  LYS A 162      35.216 -24.156 -55.811  1.00 47.820          H  
ATOM   2614 3HZ  LYS A 162      33.907 -23.822 -56.785  1.00 47.820          H  
ATOM   2615  N   THR A 163      33.295 -17.919 -53.371  1.00 27.500          N  
ATOM   2616  CA  THR A 163      33.078 -17.038 -52.224  1.00 27.440          C  
ATOM   2617  C   THR A 163      34.348 -16.351 -51.728  1.00 28.410          C  
ATOM   2618  O   THR A 163      34.333 -15.175 -51.361  1.00 28.740          O  
ATOM   2619  CB  THR A 163      32.427 -17.809 -51.042  1.00 38.440          C  
ATOM   2620  OG1 THR A 163      31.147 -18.337 -51.457  1.00 38.440          O  
ATOM   2621  CG2 THR A 163      32.212 -16.871 -49.833  1.00 38.440          C  
ATOM   2622  H   THR A 163      32.876 -18.865 -53.339  1.00 33.000          H  
ATOM   2623  HA  THR A 163      32.385 -16.270 -52.532  1.00 32.930          H  
ATOM   2624  HB  THR A 163      33.073 -18.638 -50.745  1.00 46.130          H  
ATOM   2625  HG1 THR A 163      31.311 -19.116 -52.043  1.00 46.130          H  
ATOM   2626 1HG2 THR A 163      31.749 -17.436 -49.027  1.00 46.130          H  
ATOM   2627 2HG2 THR A 163      33.169 -16.478 -49.482  1.00 46.130          H  
ATOM   2628 3HG2 THR A 163      31.567 -16.045 -50.113  1.00 46.130          H  
ATOM   2629  N   ASP A 164      35.446 -17.088 -51.673  1.00 28.930          N  
ATOM   2630  CA  ASP A 164      36.677 -16.582 -51.097  1.00 29.880          C  
ATOM   2631  C   ASP A 164      37.745 -16.034 -52.062  1.00 30.860          C  
ATOM   2632  O   ASP A 164      38.890 -15.846 -51.634  1.00 31.680          O  
ATOM   2633  CB  ASP A 164      37.298 -17.695 -50.255  1.00 41.450          C  
ATOM   2634  CG  ASP A 164      36.424 -18.087 -49.054  1.00 41.450          C  
ATOM   2635  OD1 ASP A 164      35.830 -17.224 -48.443  1.00 41.450          O  
ATOM   2636  OD2 ASP A 164      36.345 -19.261 -48.779  1.00 41.450          O  
ATOM   2637  H   ASP A 164      35.405 -18.046 -51.992  1.00 34.720          H  
ATOM   2638  HA  ASP A 164      36.405 -15.770 -50.425  1.00 35.860          H  
ATOM   2639 1HB  ASP A 164      37.457 -18.575 -50.879  1.00 49.740          H  
ATOM   2640 2HB  ASP A 164      38.272 -17.375 -49.885  1.00 49.740          H  
ATOM   2641  N   GLY A 165      37.447 -15.787 -53.346  1.00 30.840          N  
ATOM   2642  CA  GLY A 165      38.550 -15.269 -54.174  1.00 31.780          C  
ATOM   2643  C   GLY A 165      38.264 -15.014 -55.656  1.00 32.350          C  
ATOM   2644  O   GLY A 165      37.189 -15.309 -56.178  1.00 32.400          O  
ATOM   2645  H   GLY A 165      36.497 -15.923 -53.716  1.00 37.010          H  
ATOM   2646 1HA  GLY A 165      38.902 -14.341 -53.728  1.00 38.140          H  
ATOM   2647 2HA  GLY A 165      39.384 -15.966 -54.101  1.00 38.140          H  
ATOM   2648  N   SER A 166      39.278 -14.485 -56.364  1.00 32.850          N  
ATOM   2649  CA  SER A 166      39.151 -14.122 -57.784  1.00 33.480          C  
ATOM   2650  C   SER A 166      39.280 -15.304 -58.712  1.00 33.680          C  
ATOM   2651  O   SER A 166      40.223 -15.427 -59.495  1.00 34.370          O  
ATOM   2652  CB  SER A 166      40.166 -13.071 -58.197  1.00 46.620          C  
ATOM   2653  OG  SER A 166      39.946 -11.851 -57.552  1.00 46.620          O  
ATOM   2654  H   SER A 166      40.152 -14.288 -55.898  1.00 39.420          H  
ATOM   2655  HA  SER A 166      38.158 -13.696 -57.933  1.00 40.180          H  
ATOM   2656 1HB  SER A 166      41.172 -13.424 -57.977  1.00 55.940          H  
ATOM   2657 2HB  SER A 166      40.107 -12.920 -59.275  1.00 55.940          H  
ATOM   2658  HG  SER A 166      40.486 -11.191 -58.058  1.00 55.940          H  
ATOM   2659  N   ASN A 167      38.301 -16.163 -58.612  1.00 33.120          N  
ATOM   2660  CA  ASN A 167      38.210 -17.374 -59.386  1.00 33.310          C  
ATOM   2661  C   ASN A 167      36.797 -17.441 -59.925  1.00 32.700          C  
ATOM   2662  O   ASN A 167      35.839 -17.738 -59.197  1.00 32.350          O  
ATOM   2663  CB  ASN A 167      38.602 -18.568 -58.533  1.00 46.560          C  
ATOM   2664  CG  ASN A 167      38.622 -19.888 -59.276  1.00 46.560          C  
ATOM   2665  OD1 ASN A 167      37.862 -20.099 -60.225  1.00 46.560          O  
ATOM   2666  ND2 ASN A 167      39.491 -20.781 -58.853  1.00 46.560          N  
ATOM   2667  H   ASN A 167      37.588 -15.941 -57.912  1.00 39.740          H  
ATOM   2668  HA  ASN A 167      38.886 -17.313 -60.239  1.00 39.970          H  
ATOM   2669 1HB  ASN A 167      39.597 -18.393 -58.127  1.00 55.870          H  
ATOM   2670 2HB  ASN A 167      37.931 -18.626 -57.697  1.00 55.870          H  
ATOM   2671 1HD2 ASN A 167      39.556 -21.674 -59.305  1.00 55.870          H  
ATOM   2672 2HD2 ASN A 167      40.091 -20.569 -58.082  1.00 55.870          H  
ATOM   2673  N   ILE A 168      36.653 -17.033 -61.186  1.00 32.660          N  
ATOM   2674  CA  ILE A 168      35.334 -16.933 -61.775  1.00 32.180          C  
ATOM   2675  C   ILE A 168      35.234 -17.823 -62.992  1.00 32.800          C  
ATOM   2676  O   ILE A 168      35.991 -17.674 -63.952  1.00 33.270          O  
ATOM   2677  CB  ILE A 168      34.992 -15.474 -62.161  1.00 45.240          C  
ATOM   2678  CG1 ILE A 168      35.109 -14.608 -60.900  1.00 45.240          C  
ATOM   2679  CG2 ILE A 168      33.558 -15.405 -62.770  1.00 45.240          C  
ATOM   2680  CD1 ILE A 168      34.921 -13.113 -61.066  1.00 45.240          C  
ATOM   2681  H   ILE A 168      37.477 -16.815 -61.730  1.00 39.190          H  
ATOM   2682  HA  ILE A 168      34.608 -17.271 -61.053  1.00 38.620          H  
ATOM   2683  HB  ILE A 168      35.686 -15.117 -62.873  1.00 54.290          H  
ATOM   2684 1HG1 ILE A 168      34.431 -14.979 -60.222  1.00 54.290          H  
ATOM   2685 2HG1 ILE A 168      36.103 -14.746 -60.487  1.00 54.290          H  
ATOM   2686 1HG2 ILE A 168      33.317 -14.390 -63.044  1.00 54.290          H  
ATOM   2687 2HG2 ILE A 168      33.501 -16.026 -63.664  1.00 54.290          H  
ATOM   2688 3HG2 ILE A 168      32.834 -15.763 -62.043  1.00 54.290          H  
ATOM   2689 1HD1 ILE A 168      35.042 -12.629 -60.093  1.00 54.290          H  
ATOM   2690 2HD1 ILE A 168      35.665 -12.720 -61.760  1.00 54.290          H  
ATOM   2691 3HD1 ILE A 168      33.936 -12.898 -61.438  1.00 54.290          H  
ATOM   2692  N   SER A 169      34.283 -18.735 -62.944  1.00 32.860          N  
ATOM   2693  CA  SER A 169      34.045 -19.656 -64.032  1.00 33.480          C  
ATOM   2694  C   SER A 169      33.216 -18.943 -65.070  1.00 33.640          C  
ATOM   2695  O   SER A 169      32.229 -18.288 -64.730  1.00 33.940          O  
ATOM   2696  CB  SER A 169      33.338 -20.899 -63.548  1.00 46.620          C  
ATOM   2697  OG  SER A 169      33.004 -21.714 -64.630  1.00 46.620          O  
ATOM   2698  H   SER A 169      33.701 -18.757 -62.105  1.00 39.430          H  
ATOM   2699  HA  SER A 169      34.999 -19.938 -64.478  1.00 40.180          H  
ATOM   2700 1HB  SER A 169      33.982 -21.442 -62.859  1.00 55.950          H  
ATOM   2701 2HB  SER A 169      32.433 -20.615 -63.004  1.00 55.950          H  
ATOM   2702  HG  SER A 169      32.569 -22.484 -64.256  1.00 55.950          H  
ATOM   2703  N   THR A 170      33.646 -19.003 -66.324  1.00 33.520          N  
ATOM   2704  CA  THR A 170      32.933 -18.363 -67.430  1.00 33.760          C  
ATOM   2705  C   THR A 170      33.452 -18.793 -68.788  1.00 33.550          C  
ATOM   2706  O   THR A 170      34.616 -19.180 -68.921  1.00 34.030          O  
ATOM   2707  CB  THR A 170      32.966 -16.830 -67.341  1.00 47.170          C  
ATOM   2708  OG1 THR A 170      32.245 -16.301 -68.471  1.00 47.170          O  
ATOM   2709  CG2 THR A 170      34.396 -16.298 -67.320  1.00 47.170          C  
ATOM   2710  H   THR A 170      34.480 -19.543 -66.520  1.00 40.220          H  
ATOM   2711  HA  THR A 170      31.882 -18.666 -67.375  1.00 40.510          H  
ATOM   2712  HB  THR A 170      32.469 -16.517 -66.443  1.00 56.600          H  
ATOM   2713  HG1 THR A 170      31.294 -16.532 -68.385  1.00 56.600          H  
ATOM   2714 1HG2 THR A 170      34.377 -15.213 -67.253  1.00 56.600          H  
ATOM   2715 2HG2 THR A 170      34.923 -16.703 -66.453  1.00 56.600          H  
ATOM   2716 3HG2 THR A 170      34.922 -16.592 -68.229  1.00 56.600          H  
ATOM   2717  N   GLN A 171      32.609 -18.677 -69.817  1.00 32.910          N  
ATOM   2718  CA  GLN A 171      33.055 -18.917 -71.192  1.00 32.740          C  
ATOM   2719  C   GLN A 171      33.660 -17.645 -71.806  1.00 33.330          C  
ATOM   2720  O   GLN A 171      34.160 -17.664 -72.932  1.00 33.710          O  
ATOM   2721  CB  GLN A 171      31.885 -19.379 -72.066  1.00 45.900          C  
ATOM   2722  CG  GLN A 171      31.295 -20.730 -71.704  1.00 45.900          C  
ATOM   2723  CD  GLN A 171      30.031 -21.012 -72.517  1.00 45.900          C  
ATOM   2724  OE1 GLN A 171      30.054 -21.067 -73.756  1.00 45.900          O  
ATOM   2725  NE2 GLN A 171      28.928 -21.150 -71.795  1.00 45.900          N  
ATOM   2726  H   GLN A 171      31.628 -18.393 -69.644  1.00 39.490          H  
ATOM   2727  HA  GLN A 171      33.821 -19.691 -71.181  1.00 39.290          H  
ATOM   2728 1HB  GLN A 171      31.079 -18.646 -71.998  1.00 55.080          H  
ATOM   2729 2HB  GLN A 171      32.201 -19.420 -73.107  1.00 55.080          H  
ATOM   2730 1HG  GLN A 171      32.027 -21.507 -71.907  1.00 55.080          H  
ATOM   2731 2HG  GLN A 171      31.034 -20.728 -70.645  1.00 55.080          H  
ATOM   2732 1HE2 GLN A 171      28.004 -21.266 -72.222  1.00 55.080          H  
ATOM   2733 2HE2 GLN A 171      29.003 -21.055 -70.780  1.00 55.080          H  
ATOM   2734  N   TRP A 172      33.568 -16.538 -71.072  1.00 33.450          N  
ATOM   2735  CA  TRP A 172      34.062 -15.237 -71.490  1.00 34.060          C  
ATOM   2736  C   TRP A 172      35.611 -15.259 -71.444  1.00 34.900          C  
ATOM   2737  O   TRP A 172      36.178 -15.692 -70.441  1.00 34.790          O  
ATOM   2738  CB  TRP A 172      33.496 -14.166 -70.557  1.00 47.440          C  
ATOM   2739  CG  TRP A 172      33.759 -12.800 -70.989  1.00 47.440          C  
ATOM   2740  CD1 TRP A 172      34.787 -12.043 -70.613  1.00 47.440          C  
ATOM   2741  CD2 TRP A 172      32.955 -11.985 -71.863  1.00 47.440          C  
ATOM   2742  NE1 TRP A 172      34.720 -10.816 -71.205  1.00 47.440          N  
ATOM   2743  CE2 TRP A 172      33.598 -10.760 -71.969  1.00 47.440          C  
ATOM   2744  CE3 TRP A 172      31.763 -12.193 -72.542  1.00 47.440          C  
ATOM   2745  CZ2 TRP A 172      33.097  -9.738 -72.730  1.00 47.440          C  
ATOM   2746  CZ3 TRP A 172      31.250 -11.164 -73.304  1.00 47.440          C  
ATOM   2747  CH2 TRP A 172      31.902  -9.965 -73.397  1.00 47.440          C  
ATOM   2748  H   TRP A 172      33.134 -16.626 -70.153  1.00 40.140          H  
ATOM   2749  HA  TRP A 172      33.703 -15.059 -72.500  1.00 40.870          H  
ATOM   2750 1HB  TRP A 172      32.421 -14.298 -70.470  1.00 56.930          H  
ATOM   2751 2HB  TRP A 172      33.916 -14.291 -69.565  1.00 56.930          H  
ATOM   2752  HD1 TRP A 172      35.546 -12.376 -69.947  1.00 56.930          H  
ATOM   2753  HE1 TRP A 172      35.383 -10.057 -71.081  1.00 56.930          H  
ATOM   2754  HE3 TRP A 172      31.236 -13.142 -72.467  1.00 56.930          H  
ATOM   2755  HZ2 TRP A 172      33.602  -8.774 -72.809  1.00 56.930          H  
ATOM   2756  HZ3 TRP A 172      30.311 -11.334 -73.827  1.00 56.930          H  
ATOM   2757  HH2 TRP A 172      31.474  -9.171 -74.005  1.00 56.930          H  
ATOM   2758  N   PRO A 173      36.332 -14.735 -72.461  1.00 35.790          N  
ATOM   2759  CA  PRO A 173      37.797 -14.738 -72.585  1.00 36.650          C  
ATOM   2760  C   PRO A 173      38.683 -14.049 -71.518  1.00 37.160          C  
ATOM   2761  O   PRO A 173      39.865 -14.384 -71.433  1.00 37.760          O  
ATOM   2762  CB  PRO A 173      38.008 -14.064 -73.951  1.00 54.970          C  
ATOM   2763  CG  PRO A 173      36.754 -13.271 -74.212  1.00 54.970          C  
ATOM   2764  CD  PRO A 173      35.651 -14.094 -73.618  1.00 54.970          C  
ATOM   2765  HA  PRO A 173      38.107 -15.793 -72.660  1.00 43.980          H  
ATOM   2766 1HB  PRO A 173      38.909 -13.428 -73.916  1.00 65.970          H  
ATOM   2767 2HB  PRO A 173      38.191 -14.830 -74.718  1.00 65.970          H  
ATOM   2768 1HG  PRO A 173      36.831 -12.277 -73.744  1.00 65.970          H  
ATOM   2769 2HG  PRO A 173      36.625 -13.102 -75.293  1.00 65.970          H  
ATOM   2770 1HD  PRO A 173      34.870 -13.413 -73.338  1.00 65.970          H  
ATOM   2771 2HD  PRO A 173      35.300 -14.861 -74.328  1.00 65.970          H  
ATOM   2772  N   SER A 174      38.176 -13.104 -70.721  1.00 37.020          N  
ATOM   2773  CA  SER A 174      39.056 -12.458 -69.738  1.00 37.460          C  
ATOM   2774  C   SER A 174      38.336 -11.958 -68.483  1.00 37.390          C  
ATOM   2775  O   SER A 174      37.117 -11.810 -68.448  1.00 37.130          O  
ATOM   2776  CB  SER A 174      39.792 -11.295 -70.382  1.00 52.270          C  
ATOM   2777  OG  SER A 174      38.916 -10.258 -70.743  1.00 52.270          O  
ATOM   2778  H   SER A 174      37.222 -12.796 -70.787  1.00 44.420          H  
ATOM   2779  HA  SER A 174      39.795 -13.192 -69.415  1.00 44.950          H  
ATOM   2780 1HB  SER A 174      40.541 -10.912 -69.691  1.00 62.720          H  
ATOM   2781 2HB  SER A 174      40.318 -11.651 -71.267  1.00 62.720          H  
ATOM   2782  HG  SER A 174      39.461  -9.579 -71.150  1.00 62.720          H  
ATOM   2783  N   ARG A 175      39.111 -11.717 -67.425  1.00 37.640          N  
ATOM   2784  CA  ARG A 175      38.589 -11.210 -66.152  1.00 37.650          C  
ATOM   2785  C   ARG A 175      39.487 -10.099 -65.631  1.00 37.590          C  
ATOM   2786  O   ARG A 175      40.710 -10.245 -65.656  1.00 37.750          O  
ATOM   2787  CB  ARG A 175      38.549 -12.340 -65.137  1.00 52.710          C  
ATOM   2788  CG  ARG A 175      37.612 -13.497 -65.497  1.00 52.710          C  
ATOM   2789  CD  ARG A 175      37.800 -14.658 -64.614  1.00 52.710          C  
ATOM   2790  NE  ARG A 175      39.122 -15.271 -64.786  1.00 52.710          N  
ATOM   2791  CZ  ARG A 175      39.461 -16.176 -65.745  1.00 52.710          C  
ATOM   2792  NH1 ARG A 175      38.574 -16.588 -66.632  1.00 52.710          N  
ATOM   2793  NH2 ARG A 175      40.702 -16.649 -65.789  1.00 52.710          N  
ATOM   2794  H   ARG A 175      40.107 -11.870 -67.511  1.00 45.170          H  
ATOM   2795  HA  ARG A 175      37.585 -10.808 -66.304  1.00 45.180          H  
ATOM   2796 1HB  ARG A 175      39.552 -12.738 -65.002  1.00 63.250          H  
ATOM   2797 2HB  ARG A 175      38.225 -11.941 -64.173  1.00 63.250          H  
ATOM   2798 1HG  ARG A 175      36.579 -13.161 -65.406  1.00 63.250          H  
ATOM   2799 2HG  ARG A 175      37.792 -13.824 -66.511  1.00 63.250          H  
ATOM   2800 1HD  ARG A 175      37.722 -14.328 -63.579  1.00 63.250          H  
ATOM   2801 2HD  ARG A 175      37.036 -15.407 -64.816  1.00 63.250          H  
ATOM   2802  HE  ARG A 175      39.842 -14.998 -64.130  1.00 63.250          H  
ATOM   2803 1HH1 ARG A 175      37.626 -16.237 -66.613  1.00 63.250          H  
ATOM   2804 2HH1 ARG A 175      38.834 -17.260 -67.341  1.00 63.250          H  
ATOM   2805 1HH2 ARG A 175      41.389 -16.339 -65.114  1.00 63.250          H  
ATOM   2806 2HH2 ARG A 175      40.965 -17.321 -66.496  1.00 63.250          H  
ATOM   2807  N   ARG A 176      38.902  -8.982 -65.180  1.00 37.400          N  
ATOM   2808  CA  ARG A 176      39.714  -7.879 -64.672  1.00 37.380          C  
ATOM   2809  C   ARG A 176      39.281  -7.323 -63.306  1.00 36.950          C  
ATOM   2810  O   ARG A 176      40.099  -6.811 -62.529  1.00 36.480          O  
ATOM   2811  CB  ARG A 176      39.698  -6.744 -65.688  1.00 52.340          C  
ATOM   2812  CG  ARG A 176      40.384  -7.059 -67.020  1.00 52.340          C  
ATOM   2813  CD  ARG A 176      40.316  -5.919 -67.972  1.00 52.340          C  
ATOM   2814  NE  ARG A 176      38.950  -5.702 -68.499  1.00 52.340          N  
ATOM   2815  CZ  ARG A 176      38.515  -4.557 -69.087  1.00 52.340          C  
ATOM   2816  NH1 ARG A 176      39.334  -3.525 -69.208  1.00 52.340          N  
ATOM   2817  NH2 ARG A 176      37.269  -4.453 -69.551  1.00 52.340          N  
ATOM   2818  H   ARG A 176      37.878  -8.880 -65.182  1.00 44.880          H  
ATOM   2819  HA  ARG A 176      40.740  -8.233 -64.573  1.00 44.860          H  
ATOM   2820 1HB  ARG A 176      38.666  -6.470 -65.899  1.00 62.810          H  
ATOM   2821 2HB  ARG A 176      40.180  -5.868 -65.260  1.00 62.810          H  
ATOM   2822 1HG  ARG A 176      41.427  -7.314 -66.841  1.00 62.810          H  
ATOM   2823 2HG  ARG A 176      39.881  -7.904 -67.489  1.00 62.810          H  
ATOM   2824 1HD  ARG A 176      40.632  -5.020 -67.449  1.00 62.810          H  
ATOM   2825 2HD  ARG A 176      40.983  -6.111 -68.812  1.00 62.810          H  
ATOM   2826  HE  ARG A 176      38.301  -6.478 -68.439  1.00 62.810          H  
ATOM   2827 1HH1 ARG A 176      40.280  -3.583 -68.866  1.00 62.810          H  
ATOM   2828 2HH1 ARG A 176      39.013  -2.673 -69.646  1.00 62.810          H  
ATOM   2829 1HH2 ARG A 176      36.582  -5.228 -69.479  1.00 62.810          H  
ATOM   2830 2HH2 ARG A 176      36.967  -3.594 -69.982  1.00 62.810          H  
ATOM   2831  N   ASN A 177      37.991  -7.363 -63.012  1.00 37.160          N  
ATOM   2832  CA  ASN A 177      37.534  -6.654 -61.836  1.00 36.870          C  
ATOM   2833  C   ASN A 177      37.572  -7.488 -60.559  1.00 36.820          C  
ATOM   2834  O   ASN A 177      36.604  -8.155 -60.187  1.00 36.500          O  
ATOM   2835  CB  ASN A 177      36.157  -6.068 -62.082  1.00 51.730          C  
ATOM   2836  CG  ASN A 177      35.709  -5.133 -61.038  1.00 51.730          C  
ATOM   2837  OD1 ASN A 177      36.169  -5.114 -59.883  1.00 51.730          O  
ATOM   2838  ND2 ASN A 177      34.812  -4.278 -61.442  1.00 51.730          N  
ATOM   2839  H   ASN A 177      37.316  -7.810 -63.643  1.00 44.590          H  
ATOM   2840  HA  ASN A 177      38.208  -5.811 -61.677  1.00 44.240          H  
ATOM   2841 1HB  ASN A 177      36.169  -5.526 -63.018  1.00 62.080          H  
ATOM   2842 2HB  ASN A 177      35.427  -6.873 -62.184  1.00 62.080          H  
ATOM   2843 1HD2 ASN A 177      34.470  -3.577 -60.813  1.00 62.080          H  
ATOM   2844 2HD2 ASN A 177      34.486  -4.306 -62.387  1.00 62.080          H  
ATOM   2845  N   ASP A 178      38.652  -7.333 -59.804  1.00 37.190          N  
ATOM   2846  CA  ASP A 178      38.862  -8.099 -58.562  1.00 36.990          C  
ATOM   2847  C   ASP A 178      38.013  -7.518 -57.430  1.00 36.260          C  
ATOM   2848  O   ASP A 178      37.942  -8.072 -56.321  1.00 36.100          O  
ATOM   2849  CB  ASP A 178      40.333  -8.041 -58.143  1.00 51.870          C  
ATOM   2850  CG  ASP A 178      41.275  -8.817 -59.044  1.00 51.870          C  
ATOM   2851  OD1 ASP A 178      41.101 -10.010 -59.225  1.00 51.870          O  
ATOM   2852  OD2 ASP A 178      42.160  -8.198 -59.570  1.00 51.870          O  
ATOM   2853  H   ASP A 178      39.404  -6.763 -60.203  1.00 44.630          H  
ATOM   2854  HA  ASP A 178      38.568  -9.136 -58.733  1.00 44.390          H  
ATOM   2855 1HB  ASP A 178      40.659  -7.001 -58.122  1.00 62.240          H  
ATOM   2856 2HB  ASP A 178      40.433  -8.430 -57.128  1.00 62.240          H  
ATOM   2857  N   GLY A 179      37.314  -6.423 -57.743  1.00 35.890          N  
ATOM   2858  CA  GLY A 179      36.426  -5.743 -56.831  1.00 35.250          C  
ATOM   2859  C   GLY A 179      35.283  -6.664 -56.460  1.00 34.360          C  
ATOM   2860  O   GLY A 179      34.670  -6.470 -55.416  1.00 34.070          O  
ATOM   2861  H   GLY A 179      37.368  -6.039 -58.683  1.00 43.070          H  
ATOM   2862 1HA  GLY A 179      36.973  -5.436 -55.942  1.00 42.300          H  
ATOM   2863 2HA  GLY A 179      36.036  -4.840 -57.299  1.00 42.300          H  
ATOM   2864  N   VAL A 180      35.048  -7.713 -57.266  1.00 33.980          N  
ATOM   2865  CA  VAL A 180      34.000  -8.672 -56.974  1.00 33.160          C  
ATOM   2866  C   VAL A 180      34.268  -9.311 -55.637  1.00 32.940          C  
ATOM   2867  O   VAL A 180      33.344  -9.513 -54.854  1.00 32.330          O  
ATOM   2868  CB  VAL A 180      33.964  -9.823 -58.020  1.00 46.750          C  
ATOM   2869  CG1 VAL A 180      33.004 -10.923 -57.571  1.00 46.750          C  
ATOM   2870  CG2 VAL A 180      33.512  -9.330 -59.313  1.00 46.750          C  
ATOM   2871  H   VAL A 180      35.613  -7.821 -58.118  1.00 40.780          H  
ATOM   2872  HA  VAL A 180      33.040  -8.163 -56.940  1.00 39.790          H  
ATOM   2873  HB  VAL A 180      34.963 -10.245 -58.120  1.00 56.100          H  
ATOM   2874 1HG1 VAL A 180      32.993 -11.709 -58.318  1.00 56.100          H  
ATOM   2875 2HG1 VAL A 180      33.323 -11.340 -56.628  1.00 56.100          H  
ATOM   2876 3HG1 VAL A 180      31.998 -10.518 -57.465  1.00 56.100          H  
ATOM   2877 1HG2 VAL A 180      33.493 -10.141 -60.037  1.00 56.100          H  
ATOM   2878 2HG2 VAL A 180      32.532  -8.960 -59.155  1.00 56.100          H  
ATOM   2879 3HG2 VAL A 180      34.173  -8.544 -59.667  1.00 56.100          H  
ATOM   2880  N   VAL A 181      35.522  -9.676 -55.404  1.00 33.500          N  
ATOM   2881  CA  VAL A 181      35.912 -10.366 -54.201  1.00 33.390          C  
ATOM   2882  C   VAL A 181      35.825  -9.422 -53.034  1.00 33.260          C  
ATOM   2883  O   VAL A 181      35.357  -9.794 -51.953  1.00 32.930          O  
ATOM   2884  CB  VAL A 181      37.332 -10.890 -54.347  1.00 46.790          C  
ATOM   2885  CG1 VAL A 181      37.817 -11.532 -53.034  1.00 46.790          C  
ATOM   2886  CG2 VAL A 181      37.354 -11.835 -55.482  1.00 46.790          C  
ATOM   2887  H   VAL A 181      36.253  -9.398 -56.062  1.00 40.200          H  
ATOM   2888  HA  VAL A 181      35.232 -11.205 -54.038  1.00 40.070          H  
ATOM   2889  HB  VAL A 181      38.005 -10.056 -54.565  1.00 56.150          H  
ATOM   2890 1HG1 VAL A 181      38.836 -11.889 -53.164  1.00 56.150          H  
ATOM   2891 2HG1 VAL A 181      37.799 -10.801 -52.233  1.00 56.150          H  
ATOM   2892 3HG1 VAL A 181      37.167 -12.373 -52.774  1.00 56.150          H  
ATOM   2893 1HG2 VAL A 181      38.360 -12.173 -55.592  1.00 56.150          H  
ATOM   2894 2HG2 VAL A 181      36.686 -12.670 -55.273  1.00 56.150          H  
ATOM   2895 3HG2 VAL A 181      37.039 -11.342 -56.400  1.00 56.150          H  
ATOM   2896  N   GLN A 182      36.331  -8.206 -53.241  1.00 33.580          N  
ATOM   2897  CA  GLN A 182      36.334  -7.223 -52.175  1.00 33.570          C  
ATOM   2898  C   GLN A 182      34.913  -6.912 -51.732  1.00 32.640          C  
ATOM   2899  O   GLN A 182      34.638  -6.871 -50.530  1.00 32.140          O  
ATOM   2900  CB  GLN A 182      36.979  -5.927 -52.655  1.00 47.000          C  
ATOM   2901  CG  GLN A 182      38.470  -6.004 -52.920  1.00 47.000          C  
ATOM   2902  CD  GLN A 182      38.975  -4.713 -53.521  1.00 47.000          C  
ATOM   2903  OE1 GLN A 182      38.153  -3.901 -53.955  1.00 47.000          O  
ATOM   2904  NE2 GLN A 182      40.288  -4.513 -53.554  1.00 47.000          N  
ATOM   2905  H   GLN A 182      36.721  -7.990 -54.164  1.00 40.300          H  
ATOM   2906  HA  GLN A 182      36.885  -7.623 -51.325  1.00 40.280          H  
ATOM   2907 1HB  GLN A 182      36.485  -5.607 -53.569  1.00 56.400          H  
ATOM   2908 2HB  GLN A 182      36.809  -5.147 -51.912  1.00 56.400          H  
ATOM   2909 1HG  GLN A 182      38.994  -6.181 -51.983  1.00 56.400          H  
ATOM   2910 2HG  GLN A 182      38.666  -6.815 -53.625  1.00 56.400          H  
ATOM   2911 1HE2 GLN A 182      40.658  -3.667 -53.945  1.00 56.400          H  
ATOM   2912 2HE2 GLN A 182      40.914  -5.204 -53.190  1.00 56.400          H  
ATOM   2913  N   HIS A 183      33.994  -6.776 -52.694  1.00 32.440          N  
ATOM   2914  CA  HIS A 183      32.623  -6.483 -52.349  1.00 31.630          C  
ATOM   2915  C   HIS A 183      31.962  -7.697 -51.739  1.00 30.610          C  
ATOM   2916  O   HIS A 183      31.270  -7.584 -50.745  1.00 30.200          O  
ATOM   2917  CB  HIS A 183      31.792  -6.054 -53.557  1.00 44.610          C  
ATOM   2918  CG  HIS A 183      32.065  -4.707 -54.128  1.00 44.610          C  
ATOM   2919  ND1 HIS A 183      31.913  -3.538 -53.405  1.00 44.610          N  
ATOM   2920  CD2 HIS A 183      32.424  -4.336 -55.375  1.00 44.610          C  
ATOM   2921  CE1 HIS A 183      32.194  -2.509 -54.183  1.00 44.610          C  
ATOM   2922  NE2 HIS A 183      32.504  -2.966 -55.384  1.00 44.610          N  
ATOM   2923  H   HIS A 183      34.267  -6.805 -53.676  1.00 38.930          H  
ATOM   2924  HA  HIS A 183      32.598  -5.677 -51.621  1.00 37.960          H  
ATOM   2925 1HB  HIS A 183      31.951  -6.780 -54.357  1.00 53.530          H  
ATOM   2926 2HB  HIS A 183      30.744  -6.080 -53.277  1.00 53.530          H  
ATOM   2927  HD2 HIS A 183      32.611  -5.005 -56.212  1.00 53.530          H  
ATOM   2928  HE1 HIS A 183      32.165  -1.458 -53.887  1.00 53.530          H  
ATOM   2929  HE2 HIS A 183      32.755  -2.402 -56.185  1.00 53.530          H  
ATOM   2930  N   MET A 184      32.169  -8.895 -52.261  1.00 30.250          N  
ATOM   2931  CA  MET A 184      31.486 -10.007 -51.621  1.00 29.300          C  
ATOM   2932  C   MET A 184      31.883 -10.137 -50.152  1.00 29.240          C  
ATOM   2933  O   MET A 184      31.018 -10.306 -49.284  1.00 28.360          O  
ATOM   2934  CB  MET A 184      31.766 -11.295 -52.374  1.00 41.400          C  
ATOM   2935  CG  MET A 184      31.085 -11.389 -53.732  1.00 41.400          C  
ATOM   2936  SD  MET A 184      31.679 -12.770 -54.705  1.00 41.400          S  
ATOM   2937  CE  MET A 184      31.057 -14.186 -53.858  1.00 41.400          C  
ATOM   2938  H   MET A 184      32.743  -9.044 -53.098  1.00 36.300          H  
ATOM   2939  HA  MET A 184      30.415  -9.816 -51.658  1.00 35.160          H  
ATOM   2940 1HB  MET A 184      32.844 -11.373 -52.547  1.00 49.680          H  
ATOM   2941 2HB  MET A 184      31.470 -12.138 -51.759  1.00 49.680          H  
ATOM   2942 1HG  MET A 184      30.012 -11.510 -53.587  1.00 49.680          H  
ATOM   2943 2HG  MET A 184      31.232 -10.476 -54.294  1.00 49.680          H  
ATOM   2944 1HE  MET A 184      31.365 -15.096 -54.383  1.00 49.680          H  
ATOM   2945 2HE  MET A 184      31.456 -14.202 -52.852  1.00 49.680          H  
ATOM   2946 3HE  MET A 184      29.983 -14.130 -53.824  1.00 49.680          H  
ATOM   2947  N   ARG A 185      33.183 -10.005 -49.856  1.00 30.230          N  
ATOM   2948  CA  ARG A 185      33.662 -10.118 -48.483  1.00 30.360          C  
ATOM   2949  C   ARG A 185      33.152  -9.005 -47.558  1.00 30.200          C  
ATOM   2950  O   ARG A 185      32.765  -9.272 -46.418  1.00 29.870          O  
ATOM   2951  CB  ARG A 185      35.179 -10.097 -48.472  1.00 42.450          C  
ATOM   2952  CG  ARG A 185      35.855 -11.337 -49.042  1.00 42.450          C  
ATOM   2953  CD  ARG A 185      37.313 -11.159 -49.086  1.00 42.450          C  
ATOM   2954  NE  ARG A 185      38.000 -12.307 -49.662  1.00 42.450          N  
ATOM   2955  CZ  ARG A 185      39.322 -12.340 -49.931  1.00 42.450          C  
ATOM   2956  NH1 ARG A 185      40.068 -11.285 -49.658  1.00 42.450          N  
ATOM   2957  NH2 ARG A 185      39.885 -13.413 -50.467  1.00 42.450          N  
ATOM   2958  H   ARG A 185      33.863  -9.853 -50.611  1.00 36.280          H  
ATOM   2959  HA  ARG A 185      33.325 -11.075 -48.089  1.00 36.430          H  
ATOM   2960 1HB  ARG A 185      35.523  -9.243 -49.063  1.00 50.940          H  
ATOM   2961 2HB  ARG A 185      35.534  -9.952 -47.454  1.00 50.940          H  
ATOM   2962 1HG  ARG A 185      35.631 -12.198 -48.416  1.00 50.940          H  
ATOM   2963 2HG  ARG A 185      35.500 -11.522 -50.055  1.00 50.940          H  
ATOM   2964 1HD  ARG A 185      37.532 -10.284 -49.700  1.00 50.940          H  
ATOM   2965 2HD  ARG A 185      37.688 -11.003 -48.076  1.00 50.940          H  
ATOM   2966  HE  ARG A 185      37.444 -13.124 -49.885  1.00 50.940          H  
ATOM   2967 1HH1 ARG A 185      39.653 -10.461 -49.251  1.00 50.940          H  
ATOM   2968 2HH1 ARG A 185      41.058 -11.299 -49.856  1.00 50.940          H  
ATOM   2969 1HH2 ARG A 185      39.337 -14.260 -50.702  1.00 50.940          H  
ATOM   2970 2HH2 ARG A 185      40.872 -13.419 -50.661  1.00 50.940          H  
ATOM   2971  N   LEU A 186      33.130  -7.761 -48.049  1.00 30.450          N  
ATOM   2972  CA  LEU A 186      32.706  -6.617 -47.250  1.00 30.360          C  
ATOM   2973  C   LEU A 186      31.199  -6.400 -47.197  1.00 29.290          C  
ATOM   2974  O   LEU A 186      30.686  -5.873 -46.212  1.00 29.030          O  
ATOM   2975  CB  LEU A 186      33.336  -5.342 -47.822  1.00 42.540          C  
ATOM   2976  CG  LEU A 186      34.879  -5.210 -47.758  1.00 42.540          C  
ATOM   2977  CD1 LEU A 186      35.279  -3.985 -48.565  1.00 42.540          C  
ATOM   2978  CD2 LEU A 186      35.350  -5.066 -46.302  1.00 42.540          C  
ATOM   2979  H   LEU A 186      33.486  -7.583 -48.995  1.00 36.540          H  
ATOM   2980  HA  LEU A 186      33.048  -6.777 -46.232  1.00 36.430          H  
ATOM   2981 1HB  LEU A 186      33.054  -5.281 -48.875  1.00 51.050          H  
ATOM   2982 2HB  LEU A 186      32.902  -4.487 -47.309  1.00 51.050          H  
ATOM   2983  HG  LEU A 186      35.346  -6.089 -48.205  1.00 51.050          H  
ATOM   2984 1HD1 LEU A 186      36.362  -3.875 -48.548  1.00 51.050          H  
ATOM   2985 2HD1 LEU A 186      34.944  -4.113 -49.599  1.00 51.050          H  
ATOM   2986 3HD1 LEU A 186      34.816  -3.098 -48.137  1.00 51.050          H  
ATOM   2987 1HD2 LEU A 186      36.435  -4.959 -46.284  1.00 51.050          H  
ATOM   2988 2HD2 LEU A 186      34.892  -4.182 -45.855  1.00 51.050          H  
ATOM   2989 3HD2 LEU A 186      35.073  -5.944 -45.727  1.00 51.050          H  
ATOM   2990  N   VAL A 187      30.499  -6.785 -48.254  1.00 28.740          N  
ATOM   2991  CA  VAL A 187      29.074  -6.545 -48.388  1.00 27.690          C  
ATOM   2992  C   VAL A 187      28.246  -7.704 -47.768  1.00 27.180          C  
ATOM   2993  O   VAL A 187      27.264  -7.439 -47.080  1.00 26.470          O  
ATOM   2994  CB  VAL A 187      28.737  -6.300 -49.900  1.00 39.190          C  
ATOM   2995  CG1 VAL A 187      27.287  -6.075 -50.148  1.00 39.190          C  
ATOM   2996  CG2 VAL A 187      29.528  -5.073 -50.415  1.00 39.190          C  
ATOM   2997  H   VAL A 187      30.985  -7.214 -49.034  1.00 34.490          H  
ATOM   2998  HA  VAL A 187      28.836  -5.632 -47.851  1.00 33.230          H  
ATOM   2999  HB  VAL A 187      28.998  -7.191 -50.447  1.00 47.020          H  
ATOM   3000 1HG1 VAL A 187      27.115  -5.931 -51.218  1.00 47.020          H  
ATOM   3001 2HG1 VAL A 187      26.706  -6.872 -49.806  1.00 47.020          H  
ATOM   3002 3HG1 VAL A 187      27.017  -5.203 -49.643  1.00 47.020          H  
ATOM   3003 1HG2 VAL A 187      29.326  -4.921 -51.474  1.00 47.020          H  
ATOM   3004 2HG2 VAL A 187      29.230  -4.194 -49.865  1.00 47.020          H  
ATOM   3005 3HG2 VAL A 187      30.589  -5.226 -50.277  1.00 47.020          H  
ATOM   3006  N   GLN A 188      28.565  -8.991 -48.048  1.00 27.590          N  
ATOM   3007  CA  GLN A 188      27.712 -10.090 -47.553  1.00 27.180          C  
ATOM   3008  C   GLN A 188      28.372 -11.226 -46.739  1.00 27.410          C  
ATOM   3009  O   GLN A 188      27.944 -12.375 -46.832  1.00 26.790          O  
ATOM   3010  CB  GLN A 188      26.938 -10.717 -48.719  1.00 38.220          C  
ATOM   3011  CG  GLN A 188      25.967  -9.760 -49.413  1.00 38.220          C  
ATOM   3012  CD  GLN A 188      24.865  -9.350 -48.482  1.00 38.220          C  
ATOM   3013  OE1 GLN A 188      24.399 -10.189 -47.735  1.00 38.220          O  
ATOM   3014  NE2 GLN A 188      24.459  -8.101 -48.489  1.00 38.220          N  
ATOM   3015  H   GLN A 188      29.396  -9.244 -48.594  1.00 33.110          H  
ATOM   3016  HA  GLN A 188      26.974  -9.645 -46.887  1.00 32.620          H  
ATOM   3017 1HB  GLN A 188      27.657 -11.061 -49.451  1.00 45.860          H  
ATOM   3018 2HB  GLN A 188      26.374 -11.583 -48.376  1.00 45.860          H  
ATOM   3019 1HG  GLN A 188      26.510  -8.926 -49.740  1.00 45.860          H  
ATOM   3020 2HG  GLN A 188      25.506 -10.232 -50.261  1.00 45.860          H  
ATOM   3021 1HE2 GLN A 188      23.736  -7.808 -47.868  1.00 45.860          H  
ATOM   3022 2HE2 GLN A 188      24.873  -7.444 -49.110  1.00 45.860          H  
ATOM   3023  N   ALA A 189      29.361 -10.949 -45.882  1.00 28.350          N  
ATOM   3024  CA  ALA A 189      29.973 -12.034 -45.075  1.00 28.720          C  
ATOM   3025  C   ALA A 189      28.914 -12.740 -44.199  1.00 27.890          C  
ATOM   3026  O   ALA A 189      28.949 -13.966 -43.969  1.00 27.720          O  
ATOM   3027  CB  ALA A 189      31.081 -11.481 -44.196  1.00 40.060          C  
ATOM   3028  H   ALA A 189      29.711 -10.002 -45.791  1.00 34.020          H  
ATOM   3029  HA  ALA A 189      30.394 -12.769 -45.761  1.00 34.460          H  
ATOM   3030 1HB  ALA A 189      31.539 -12.291 -43.629  1.00 48.070          H  
ATOM   3031 2HB  ALA A 189      31.837 -11.006 -44.824  1.00 48.070          H  
ATOM   3032 3HB  ALA A 189      30.673 -10.747 -43.505  1.00 48.070          H  
ATOM   3033  N   ASP A 190      27.925 -11.957 -43.789  1.00 27.410          N  
ATOM   3034  CA  ASP A 190      26.819 -12.379 -42.957  1.00 26.690          C  
ATOM   3035  C   ASP A 190      26.009 -13.522 -43.536  1.00 25.540          C  
ATOM   3036  O   ASP A 190      25.224 -14.145 -42.819  1.00 25.060          O  
ATOM   3037  CB  ASP A 190      25.912 -11.202 -42.691  1.00 37.650          C  
ATOM   3038  CG  ASP A 190      26.502 -10.246 -41.686  1.00 37.650          C  
ATOM   3039  OD1 ASP A 190      27.460 -10.594 -41.030  1.00 37.650          O  
ATOM   3040  OD2 ASP A 190      25.997  -9.175 -41.582  1.00 37.650          O  
ATOM   3041  H   ASP A 190      27.981 -10.971 -44.006  1.00 32.890          H  
ATOM   3042  HA  ASP A 190      27.232 -12.708 -42.004  1.00 32.030          H  
ATOM   3043 1HB  ASP A 190      25.750 -10.662 -43.624  1.00 45.180          H  
ATOM   3044 2HB  ASP A 190      24.968 -11.551 -42.372  1.00 45.180          H  
ATOM   3045  N   ILE A 191      26.132 -13.784 -44.830  1.00 25.160          N  
ATOM   3046  CA  ILE A 191      25.376 -14.876 -45.388  1.00 24.120          C  
ATOM   3047  C   ILE A 191      25.868 -16.194 -44.814  1.00 24.090          C  
ATOM   3048  O   ILE A 191      25.075 -17.128 -44.686  1.00 23.370          O  
ATOM   3049  CB  ILE A 191      25.433 -14.903 -46.921  1.00 34.180          C  
ATOM   3050  CG1 ILE A 191      24.243 -15.735 -47.412  1.00 34.180          C  
ATOM   3051  CG2 ILE A 191      26.783 -15.516 -47.413  1.00 34.180          C  
ATOM   3052  CD1 ILE A 191      23.930 -15.615 -48.845  1.00 34.180          C  
ATOM   3053  H   ILE A 191      26.779 -13.246 -45.418  1.00 30.190          H  
ATOM   3054  HA  ILE A 191      24.351 -14.785 -45.084  1.00 28.940          H  
ATOM   3055  HB  ILE A 191      25.335 -13.884 -47.302  1.00 41.020          H  
ATOM   3056 1HG1 ILE A 191      24.414 -16.788 -47.188  1.00 41.020          H  
ATOM   3057 2HG1 ILE A 191      23.368 -15.402 -46.867  1.00 41.020          H  
ATOM   3058 1HG2 ILE A 191      26.820 -15.530 -48.469  1.00 41.020          H  
ATOM   3059 2HG2 ILE A 191      27.614 -14.916 -47.042  1.00 41.020          H  
ATOM   3060 3HG2 ILE A 191      26.894 -16.538 -47.069  1.00 41.020          H  
ATOM   3061 1HD1 ILE A 191      23.062 -16.206 -49.037  1.00 41.020          H  
ATOM   3062 2HD1 ILE A 191      23.725 -14.584 -49.093  1.00 41.020          H  
ATOM   3063 3HD1 ILE A 191      24.744 -15.971 -49.435  1.00 41.020          H  
ATOM   3064  N   ASN A 192      27.171 -16.294 -44.492  1.00 24.970          N  
ATOM   3065  CA  ASN A 192      27.694 -17.528 -43.943  1.00 25.100          C  
ATOM   3066  C   ASN A 192      27.224 -17.632 -42.510  1.00 25.140          C  
ATOM   3067  O   ASN A 192      26.896 -18.716 -42.024  1.00 24.820          O  
ATOM   3068  CB  ASN A 192      29.198 -17.567 -44.055  1.00 35.090          C  
ATOM   3069  CG  ASN A 192      29.654 -17.752 -45.481  1.00 35.090          C  
ATOM   3070  OD1 ASN A 192      28.924 -18.257 -46.347  1.00 35.090          O  
ATOM   3071  ND2 ASN A 192      30.862 -17.337 -45.744  1.00 35.090          N  
ATOM   3072  H   ASN A 192      27.802 -15.497 -44.610  1.00 29.960          H  
ATOM   3073  HA  ASN A 192      27.278 -18.368 -44.497  1.00 30.120          H  
ATOM   3074 1HB  ASN A 192      29.615 -16.636 -43.668  1.00 42.110          H  
ATOM   3075 2HB  ASN A 192      29.586 -18.383 -43.447  1.00 42.110          H  
ATOM   3076 1HD2 ASN A 192      31.231 -17.419 -46.670  1.00 42.110          H  
ATOM   3077 2HD2 ASN A 192      31.421 -16.931 -45.021  1.00 42.110          H  
ATOM   3078  N   TYR A 193      27.143 -16.481 -41.838  1.00 25.580          N  
ATOM   3079  CA  TYR A 193      26.639 -16.476 -40.461  1.00 25.760          C  
ATOM   3080  C   TYR A 193      25.236 -17.090 -40.432  1.00 24.740          C  
ATOM   3081  O   TYR A 193      24.952 -18.024 -39.665  1.00 24.770          O  
ATOM   3082  CB  TYR A 193      26.567 -15.049 -39.894  1.00 35.990          C  
ATOM   3083  CG  TYR A 193      25.950 -14.919 -38.501  1.00 35.990          C  
ATOM   3084  CD1 TYR A 193      26.728 -15.039 -37.363  1.00 35.990          C  
ATOM   3085  CD2 TYR A 193      24.586 -14.676 -38.377  1.00 35.990          C  
ATOM   3086  CE1 TYR A 193      26.145 -14.902 -36.113  1.00 35.990          C  
ATOM   3087  CE2 TYR A 193      24.005 -14.544 -37.136  1.00 35.990          C  
ATOM   3088  CZ  TYR A 193      24.775 -14.651 -36.005  1.00 35.990          C  
ATOM   3089  OH  TYR A 193      24.194 -14.513 -34.760  1.00 35.990          O  
ATOM   3090  H   TYR A 193      27.476 -15.629 -42.315  1.00 30.700          H  
ATOM   3091  HA  TYR A 193      27.293 -17.088 -39.840  1.00 30.910          H  
ATOM   3092 1HB  TYR A 193      27.570 -14.627 -39.860  1.00 43.190          H  
ATOM   3093 2HB  TYR A 193      25.992 -14.427 -40.553  1.00 43.190          H  
ATOM   3094  HD1 TYR A 193      27.796 -15.232 -37.447  1.00 43.190          H  
ATOM   3095  HD2 TYR A 193      23.971 -14.587 -39.263  1.00 43.190          H  
ATOM   3096  HE1 TYR A 193      26.755 -14.989 -35.214  1.00 43.190          H  
ATOM   3097  HE2 TYR A 193      22.932 -14.348 -37.048  1.00 43.190          H  
ATOM   3098  HH  TYR A 193      23.217 -14.415 -34.863  1.00 43.190          H  
ATOM   3099  N   VAL A 194      24.361 -16.566 -41.297  1.00 23.910          N  
ATOM   3100  CA  VAL A 194      22.987 -17.029 -41.323  1.00 22.980          C  
ATOM   3101  C   VAL A 194      22.917 -18.484 -41.769  1.00 22.290          C  
ATOM   3102  O   VAL A 194      22.180 -19.268 -41.162  1.00 21.910          O  
ATOM   3103  CB  VAL A 194      22.113 -16.141 -42.225  1.00 32.540          C  
ATOM   3104  CG1 VAL A 194      20.672 -16.753 -42.365  1.00 32.540          C  
ATOM   3105  CG2 VAL A 194      22.061 -14.752 -41.629  1.00 32.540          C  
ATOM   3106  H   VAL A 194      24.668 -15.802 -41.907  1.00 28.690          H  
ATOM   3107  HA  VAL A 194      22.588 -16.958 -40.315  1.00 27.580          H  
ATOM   3108  HB  VAL A 194      22.558 -16.094 -43.217  1.00 39.050          H  
ATOM   3109 1HG1 VAL A 194      20.060 -16.123 -43.016  1.00 39.050          H  
ATOM   3110 2HG1 VAL A 194      20.727 -17.748 -42.786  1.00 39.050          H  
ATOM   3111 3HG1 VAL A 194      20.199 -16.815 -41.385  1.00 39.050          H  
ATOM   3112 1HG2 VAL A 194      21.470 -14.117 -42.250  1.00 39.050          H  
ATOM   3113 2HG2 VAL A 194      21.623 -14.800 -40.636  1.00 39.050          H  
ATOM   3114 3HG2 VAL A 194      23.063 -14.347 -41.559  1.00 39.050          H  
ATOM   3115  N   ARG A 195      23.669 -18.859 -42.808  1.00 22.240          N  
ATOM   3116  CA  ARG A 195      23.671 -20.226 -43.300  1.00 21.710          C  
ATOM   3117  C   ARG A 195      23.895 -21.219 -42.171  1.00 21.670          C  
ATOM   3118  O   ARG A 195      23.119 -22.168 -42.023  1.00 21.200          O  
ATOM   3119  CB  ARG A 195      24.771 -20.411 -44.334  1.00 30.610          C  
ATOM   3120  CG  ARG A 195      24.881 -21.797 -44.952  1.00 30.610          C  
ATOM   3121  CD  ARG A 195      26.158 -21.954 -45.706  1.00 30.610          C  
ATOM   3122  NE  ARG A 195      27.343 -22.003 -44.812  1.00 30.610          N  
ATOM   3123  CZ  ARG A 195      28.589 -21.619 -45.133  1.00 30.610          C  
ATOM   3124  NH1 ARG A 195      28.879 -21.109 -46.316  1.00 30.610          N  
ATOM   3125  NH2 ARG A 195      29.516 -21.776 -44.219  1.00 30.610          N  
ATOM   3126  H   ARG A 195      24.243 -18.170 -43.304  1.00 26.690          H  
ATOM   3127  HA  ARG A 195      22.710 -20.430 -43.761  1.00 26.050          H  
ATOM   3128 1HB  ARG A 195      24.624 -19.697 -45.144  1.00 36.730          H  
ATOM   3129 2HB  ARG A 195      25.728 -20.183 -43.877  1.00 36.730          H  
ATOM   3130 1HG  ARG A 195      24.869 -22.543 -44.170  1.00 36.730          H  
ATOM   3131 2HG  ARG A 195      24.046 -21.964 -45.630  1.00 36.730          H  
ATOM   3132 1HD  ARG A 195      26.125 -22.879 -46.281  1.00 36.730          H  
ATOM   3133 2HD  ARG A 195      26.266 -21.106 -46.380  1.00 36.730          H  
ATOM   3134  HE  ARG A 195      27.250 -22.413 -43.863  1.00 36.730          H  
ATOM   3135 1HH1 ARG A 195      28.160 -20.988 -47.010  1.00 36.730          H  
ATOM   3136 2HH1 ARG A 195      29.823 -20.824 -46.528  1.00 36.730          H  
ATOM   3137 1HH2 ARG A 195      29.234 -22.203 -43.319  1.00 36.730          H  
ATOM   3138 2HH2 ARG A 195      30.471 -21.511 -44.394  1.00 36.730          H  
ATOM   3139  N   GLU A 196      24.925 -20.995 -41.356  1.00 22.220          N  
ATOM   3140  CA  GLU A 196      25.242 -21.932 -40.283  1.00 22.310          C  
ATOM   3141  C   GLU A 196      24.116 -22.036 -39.257  1.00 21.690          C  
ATOM   3142  O   GLU A 196      23.881 -23.105 -38.694  1.00 21.780          O  
ATOM   3143  CB  GLU A 196      26.556 -21.539 -39.618  1.00 31.200          C  
ATOM   3144  CG  GLU A 196      27.774 -21.741 -40.522  1.00 31.200          C  
ATOM   3145  CD  GLU A 196      27.967 -23.173 -40.911  1.00 31.200          C  
ATOM   3146  OE1 GLU A 196      27.927 -24.010 -40.046  1.00 31.200          O  
ATOM   3147  OE2 GLU A 196      28.141 -23.438 -42.084  1.00 31.200          O  
ATOM   3148  H   GLU A 196      25.534 -20.182 -41.526  1.00 26.660          H  
ATOM   3149  HA  GLU A 196      25.371 -22.919 -40.725  1.00 26.770          H  
ATOM   3150 1HB  GLU A 196      26.515 -20.482 -39.341  1.00 37.440          H  
ATOM   3151 2HB  GLU A 196      26.696 -22.118 -38.706  1.00 37.440          H  
ATOM   3152 1HG  GLU A 196      27.644 -21.149 -41.429  1.00 37.440          H  
ATOM   3153 2HG  GLU A 196      28.663 -21.378 -40.010  1.00 37.440          H  
ATOM   3154  N   HIS A 197      23.412 -20.926 -39.028  1.00 21.180          N  
ATOM   3155  CA  HIS A 197      22.288 -20.880 -38.100  1.00 20.710          C  
ATOM   3156  C   HIS A 197      21.041 -21.570 -38.677  1.00 19.860          C  
ATOM   3157  O   HIS A 197      20.227 -22.116 -37.927  1.00 19.490          O  
ATOM   3158  CB  HIS A 197      22.010 -19.423 -37.709  1.00 29.180          C  
ATOM   3159  CG  HIS A 197      23.046 -18.891 -36.762  1.00 29.180          C  
ATOM   3160  ND1 HIS A 197      24.341 -18.624 -37.144  1.00 29.180          N  
ATOM   3161  CD2 HIS A 197      22.967 -18.565 -35.458  1.00 29.180          C  
ATOM   3162  CE1 HIS A 197      25.018 -18.189 -36.109  1.00 29.180          C  
ATOM   3163  NE2 HIS A 197      24.209 -18.138 -35.070  1.00 29.180          N  
ATOM   3164  H   HIS A 197      23.698 -20.060 -39.496  1.00 25.420          H  
ATOM   3165  HA  HIS A 197      22.560 -21.411 -37.190  1.00 24.850          H  
ATOM   3166 1HB  HIS A 197      22.006 -18.798 -38.600  1.00 35.020          H  
ATOM   3167 2HB  HIS A 197      21.031 -19.344 -37.242  1.00 35.020          H  
ATOM   3168  HD1 HIS A 197      24.672 -18.482 -38.094  1.00 35.020          H  
ATOM   3169  HD2 HIS A 197      22.153 -18.594 -34.743  1.00 35.020          H  
ATOM   3170  HE1 HIS A 197      26.070 -17.936 -36.214  1.00 35.020          H  
ATOM   3171  N   LEU A 198      20.900 -21.560 -40.008  1.00 19.650          N  
ATOM   3172  CA  LEU A 198      19.757 -22.184 -40.669  1.00 19.000          C  
ATOM   3173  C   LEU A 198      19.916 -23.704 -40.848  1.00 18.820          C  
ATOM   3174  O   LEU A 198      18.920 -24.416 -40.974  1.00 18.800          O  
ATOM   3175  CB  LEU A 198      19.514 -21.560 -42.041  1.00 26.860          C  
ATOM   3176  CG  LEU A 198      18.205 -21.997 -42.786  1.00 26.860          C  
ATOM   3177  CD1 LEU A 198      16.964 -21.621 -41.988  1.00 26.860          C  
ATOM   3178  CD2 LEU A 198      18.183 -21.340 -44.077  1.00 26.860          C  
ATOM   3179  H   LEU A 198      21.583 -21.044 -40.571  1.00 23.580          H  
ATOM   3180  HA  LEU A 198      18.895 -22.006 -40.036  1.00 22.800          H  
ATOM   3181 1HB  LEU A 198      19.498 -20.474 -41.925  1.00 32.230          H  
ATOM   3182 2HB  LEU A 198      20.366 -21.813 -42.676  1.00 32.230          H  
ATOM   3183  HG  LEU A 198      18.202 -23.072 -42.936  1.00 32.230          H  
ATOM   3184 1HD1 LEU A 198      16.081 -21.896 -42.520  1.00 32.230          H  
ATOM   3185 2HD1 LEU A 198      16.947 -22.116 -41.024  1.00 32.230          H  
ATOM   3186 3HD1 LEU A 198      16.960 -20.580 -41.860  1.00 32.230          H  
ATOM   3187 1HD2 LEU A 198      17.302 -21.624 -44.618  1.00 32.230          H  
ATOM   3188 2HD2 LEU A 198      18.193 -20.264 -43.927  1.00 32.230          H  
ATOM   3189 3HD2 LEU A 198      19.062 -21.655 -44.620  1.00 32.230          H  
ATOM   3190  N   ILE A 199      21.150 -24.206 -40.909  1.00 18.830          N  
ATOM   3191  CA  ILE A 199      21.394 -25.647 -41.052  1.00 18.710          C  
ATOM   3192  C   ILE A 199      20.885 -26.407 -39.811  1.00 18.530          C  
ATOM   3193  O   ILE A 199      21.174 -26.011 -38.682  1.00 19.000          O  
ATOM   3194  CB  ILE A 199      22.893 -25.927 -41.343  1.00 26.240          C  
ATOM   3195  CG1 ILE A 199      23.241 -25.359 -42.750  1.00 26.240          C  
ATOM   3196  CG2 ILE A 199      23.208 -27.428 -41.249  1.00 26.240          C  
ATOM   3197  CD1 ILE A 199      24.731 -25.278 -43.076  1.00 26.240          C  
ATOM   3198  H   ILE A 199      21.942 -23.554 -40.888  1.00 22.600          H  
ATOM   3199  HA  ILE A 199      20.825 -25.997 -41.914  1.00 22.450          H  
ATOM   3200  HB  ILE A 199      23.505 -25.382 -40.615  1.00 31.490          H  
ATOM   3201 1HG1 ILE A 199      22.769 -25.995 -43.497  1.00 31.490          H  
ATOM   3202 2HG1 ILE A 199      22.818 -24.374 -42.838  1.00 31.490          H  
ATOM   3203 1HG2 ILE A 199      24.257 -27.606 -41.445  1.00 31.490          H  
ATOM   3204 2HG2 ILE A 199      22.990 -27.773 -40.263  1.00 31.490          H  
ATOM   3205 3HG2 ILE A 199      22.609 -27.983 -41.973  1.00 31.490          H  
ATOM   3206 1HD1 ILE A 199      24.855 -24.879 -44.079  1.00 31.490          H  
ATOM   3207 2HD1 ILE A 199      25.231 -24.622 -42.365  1.00 31.490          H  
ATOM   3208 3HD1 ILE A 199      25.190 -26.258 -43.038  1.00 31.490          H  
ATOM   3209  N   LYS A 200      20.145 -27.517 -40.063  1.00 17.980          N  
ATOM   3210  CA  LYS A 200      19.436 -28.446 -39.134  1.00 17.860          C  
ATOM   3211  C   LYS A 200      17.933 -28.188 -38.779  1.00 17.420          C  
ATOM   3212  O   LYS A 200      17.172 -29.157 -38.826  1.00 17.220          O  
ATOM   3213  CB  LYS A 200      20.208 -28.666 -37.820  1.00 25.050          C  
ATOM   3214  CG  LYS A 200      21.510 -29.448 -37.981  1.00 25.050          C  
ATOM   3215  CD  LYS A 200      22.214 -29.649 -36.660  1.00 25.050          C  
ATOM   3216  CE  LYS A 200      23.515 -30.413 -36.847  1.00 25.050          C  
ATOM   3217  NZ  LYS A 200      24.244 -30.595 -35.562  1.00 25.050          N  
ATOM   3218  H   LYS A 200      20.024 -27.735 -41.045  1.00 21.580          H  
ATOM   3219  HA  LYS A 200      19.440 -29.415 -39.634  1.00 21.430          H  
ATOM   3220 1HB  LYS A 200      20.424 -27.741 -37.318  1.00 30.060          H  
ATOM   3221 2HB  LYS A 200      19.578 -29.247 -37.142  1.00 30.060          H  
ATOM   3222 1HG  LYS A 200      21.305 -30.417 -38.433  1.00 30.060          H  
ATOM   3223 2HG  LYS A 200      22.168 -28.908 -38.621  1.00 30.060          H  
ATOM   3224 1HD  LYS A 200      22.434 -28.676 -36.218  1.00 30.060          H  
ATOM   3225 2HD  LYS A 200      21.563 -30.199 -35.978  1.00 30.060          H  
ATOM   3226 1HE  LYS A 200      23.296 -31.392 -37.271  1.00 30.060          H  
ATOM   3227 2HE  LYS A 200      24.152 -29.861 -37.538  1.00 30.060          H  
ATOM   3228 1HZ  LYS A 200      25.100 -31.103 -35.731  1.00 30.060          H  
ATOM   3229 2HZ  LYS A 200      24.462 -29.691 -35.166  1.00 30.060          H  
ATOM   3230 3HZ  LYS A 200      23.668 -31.115 -34.915  1.00 30.060          H  
ATOM   3231  N   PRO A 201      17.410 -26.991 -38.418  1.00 17.380          N  
ATOM   3232  CA  PRO A 201      15.989 -26.785 -38.164  1.00 17.280          C  
ATOM   3233  C   PRO A 201      15.199 -26.730 -39.479  1.00 16.660          C  
ATOM   3234  O   PRO A 201      14.724 -25.673 -39.917  1.00 16.620          O  
ATOM   3235  CB  PRO A 201      15.980 -25.473 -37.382  1.00 25.920          C  
ATOM   3236  CG  PRO A 201      17.158 -24.727 -37.900  1.00 25.920          C  
ATOM   3237  CD  PRO A 201      18.204 -25.804 -38.153  1.00 25.920          C  
ATOM   3238  HA  PRO A 201      15.607 -27.601 -37.531  1.00 20.740          H  
ATOM   3239 1HB  PRO A 201      15.030 -24.973 -37.537  1.00 31.100          H  
ATOM   3240 2HB  PRO A 201      16.043 -25.682 -36.302  1.00 31.100          H  
ATOM   3241 1HG  PRO A 201      16.900 -24.178 -38.824  1.00 31.100          H  
ATOM   3242 2HG  PRO A 201      17.499 -23.971 -37.175  1.00 31.100          H  
ATOM   3243 1HD  PRO A 201      18.685 -25.502 -38.997  1.00 31.100          H  
ATOM   3244 2HD  PRO A 201      18.878 -25.938 -37.297  1.00 31.100          H  
ATOM   3245  N   ASP A 202      15.093 -27.906 -40.102  1.00 16.330          N  
ATOM   3246  CA  ASP A 202      14.467 -28.136 -41.403  1.00 15.950          C  
ATOM   3247  C   ASP A 202      13.011 -27.664 -41.517  1.00 15.740          C  
ATOM   3248  O   ASP A 202      12.494 -27.515 -42.631  1.00 15.600          O  
ATOM   3249  CB  ASP A 202      14.622 -29.603 -41.798  1.00 22.480          C  
ATOM   3250  CG  ASP A 202      16.108 -29.995 -42.203  1.00 22.480          C  
ATOM   3251  OD1 ASP A 202      16.932 -29.123 -42.492  1.00 22.480          O  
ATOM   3252  OD2 ASP A 202      16.381 -31.165 -42.209  1.00 22.480          O  
ATOM   3253  H   ASP A 202      15.544 -28.693 -39.629  1.00 19.600          H  
ATOM   3254  HA  ASP A 202      15.017 -27.570 -42.125  1.00 19.140          H  
ATOM   3255 1HB  ASP A 202      14.318 -30.233 -40.962  1.00 26.980          H  
ATOM   3256 2HB  ASP A 202      13.958 -29.827 -42.634  1.00 26.980          H  
ATOM   3257  N   GLU A 203      12.380 -27.326 -40.383  1.00 15.860          N  
ATOM   3258  CA  GLU A 203      11.016 -26.799 -40.341  1.00 15.820          C  
ATOM   3259  C   GLU A 203      10.889 -25.458 -41.082  1.00 15.710          C  
ATOM   3260  O   GLU A 203       9.780 -24.976 -41.306  1.00 15.570          O  
ATOM   3261  CB  GLU A 203      10.497 -26.677 -38.900  1.00 22.160          C  
ATOM   3262  CG  GLU A 203      11.292 -25.764 -37.979  1.00 22.160          C  
ATOM   3263  CD  GLU A 203      12.372 -26.510 -37.278  1.00 22.160          C  
ATOM   3264  OE1 GLU A 203      12.688 -27.588 -37.743  1.00 22.160          O  
ATOM   3265  OE2 GLU A 203      12.873 -26.034 -36.288  1.00 22.160          O  
ATOM   3266  H   GLU A 203      12.857 -27.472 -39.488  1.00 19.030          H  
ATOM   3267  HA  GLU A 203      10.369 -27.513 -40.851  1.00 18.980          H  
ATOM   3268 1HB  GLU A 203       9.475 -26.301 -38.921  1.00 26.600          H  
ATOM   3269 2HB  GLU A 203      10.465 -27.666 -38.445  1.00 26.600          H  
ATOM   3270 1HG  GLU A 203      11.743 -24.983 -38.568  1.00 26.600          H  
ATOM   3271 2HG  GLU A 203      10.627 -25.302 -37.253  1.00 26.600          H  
ATOM   3272  N   ARG A 204      12.025 -24.877 -41.503  1.00 15.940          N  
ATOM   3273  CA  ARG A 204      12.029 -23.639 -42.275  1.00 16.070          C  
ATOM   3274  C   ARG A 204      11.133 -23.700 -43.506  1.00 15.640          C  
ATOM   3275  O   ARG A 204      10.622 -22.669 -43.937  1.00 15.700          O  
ATOM   3276  CB  ARG A 204      13.434 -23.329 -42.799  1.00 22.450          C  
ATOM   3277  CG  ARG A 204      14.006 -24.338 -43.836  1.00 22.450          C  
ATOM   3278  CD  ARG A 204      15.406 -24.026 -44.206  1.00 22.450          C  
ATOM   3279  NE  ARG A 204      15.945 -24.970 -45.174  1.00 22.450          N  
ATOM   3280  CZ  ARG A 204      16.539 -26.141 -44.844  1.00 22.450          C  
ATOM   3281  NH1 ARG A 204      16.695 -26.458 -43.586  1.00 22.450          N  
ATOM   3282  NH2 ARG A 204      16.954 -26.972 -45.784  1.00 22.450          N  
ATOM   3283  H   ARG A 204      12.908 -25.307 -41.216  1.00 19.130          H  
ATOM   3284  HA  ARG A 204      11.685 -22.834 -41.631  1.00 19.280          H  
ATOM   3285 1HB  ARG A 204      13.425 -22.350 -43.255  1.00 26.940          H  
ATOM   3286 2HB  ARG A 204      14.139 -23.301 -42.003  1.00 26.940          H  
ATOM   3287 1HG  ARG A 204      13.972 -25.343 -43.422  1.00 26.940          H  
ATOM   3288 2HG  ARG A 204      13.442 -24.310 -44.756  1.00 26.940          H  
ATOM   3289 1HD  ARG A 204      15.438 -23.047 -44.640  1.00 26.940          H  
ATOM   3290 2HD  ARG A 204      16.024 -24.049 -43.324  1.00 26.940          H  
ATOM   3291  HE  ARG A 204      15.834 -24.753 -46.158  1.00 26.940          H  
ATOM   3292 1HH1 ARG A 204      16.384 -25.835 -42.859  1.00 26.940          H  
ATOM   3293 2HH1 ARG A 204      17.091 -27.372 -43.309  1.00 26.940          H  
ATOM   3294 1HH2 ARG A 204      16.836 -26.738 -46.758  1.00 26.940          H  
ATOM   3295 2HH2 ARG A 204      17.393 -27.849 -45.523  1.00 26.940          H  
ATOM   3296  N   ALA A 205      10.971 -24.876 -44.122  1.00 15.360          N  
ATOM   3297  CA  ALA A 205      10.110 -24.950 -45.293  1.00 15.110          C  
ATOM   3298  C   ALA A 205       9.757 -26.380 -45.652  1.00 14.820          C  
ATOM   3299  O   ALA A 205      10.638 -27.217 -45.853  1.00 14.900          O  
ATOM   3300  CB  ALA A 205      10.778 -24.291 -46.490  1.00 21.250          C  
ATOM   3301  H   ALA A 205      11.425 -25.726 -43.760  1.00 18.430          H  
ATOM   3302  HA  ALA A 205       9.184 -24.424 -45.062  1.00 18.130          H  
ATOM   3303 1HB  ALA A 205      10.107 -24.339 -47.345  1.00 25.500          H  
ATOM   3304 2HB  ALA A 205      10.998 -23.259 -46.270  1.00 25.500          H  
ATOM   3305 3HB  ALA A 205      11.699 -24.816 -46.721  1.00 25.500          H  
ATOM   3306  N   SER A 206       8.463 -26.641 -45.788  1.00 14.630          N  
ATOM   3307  CA  SER A 206       7.976 -27.951 -46.203  1.00 14.530          C  
ATOM   3308  C   SER A 206       6.611 -27.808 -46.872  1.00 14.450          C  
ATOM   3309  O   SER A 206       6.505 -27.342 -48.010  1.00 14.240          O  
ATOM   3310  CB  SER A 206       7.914 -28.886 -45.006  1.00 20.380          C  
ATOM   3311  OG  SER A 206       6.947 -28.472 -44.068  1.00 20.380          O  
ATOM   3312  H   SER A 206       7.793 -25.911 -45.590  1.00 17.560          H  
ATOM   3313  HA  SER A 206       8.668 -28.374 -46.935  1.00 17.440          H  
ATOM   3314 1HB  SER A 206       7.696 -29.901 -45.347  1.00 24.460          H  
ATOM   3315 2HB  SER A 206       8.895 -28.910 -44.528  1.00 24.460          H  
ATOM   3316  HG  SER A 206       7.120 -28.990 -43.270  1.00 24.460          H  
ATOM   3317  N   LEU A 207       5.573 -28.175 -46.117  1.00 14.750          N  
ATOM   3318  CA  LEU A 207       4.162 -28.116 -46.490  1.00 14.850          C  
ATOM   3319  C   LEU A 207       3.775 -28.887 -47.749  1.00 15.130          C  
ATOM   3320  O   LEU A 207       2.777 -28.550 -48.379  1.00 15.060          O  
ATOM   3321  CB  LEU A 207       3.739 -26.647 -46.688  1.00 20.750          C  
ATOM   3322  CG  LEU A 207       3.954 -25.671 -45.493  1.00 20.750          C  
ATOM   3323  CD1 LEU A 207       3.533 -24.282 -45.929  1.00 20.750          C  
ATOM   3324  CD2 LEU A 207       3.140 -26.112 -44.272  1.00 20.750          C  
ATOM   3325  H   LEU A 207       5.800 -28.527 -45.195  1.00 17.700          H  
ATOM   3326  HA  LEU A 207       3.589 -28.545 -45.671  1.00 17.820          H  
ATOM   3327 1HB  LEU A 207       4.286 -26.246 -47.537  1.00 24.900          H  
ATOM   3328 2HB  LEU A 207       2.689 -26.623 -46.941  1.00 24.900          H  
ATOM   3329  HG  LEU A 207       5.008 -25.643 -45.232  1.00 24.900          H  
ATOM   3330 1HD1 LEU A 207       3.691 -23.578 -45.111  1.00 24.900          H  
ATOM   3331 2HD1 LEU A 207       4.127 -23.975 -46.790  1.00 24.900          H  
ATOM   3332 3HD1 LEU A 207       2.478 -24.291 -46.200  1.00 24.900          H  
ATOM   3333 1HD2 LEU A 207       3.305 -25.406 -43.458  1.00 24.900          H  
ATOM   3334 2HD2 LEU A 207       2.081 -26.130 -44.522  1.00 24.900          H  
ATOM   3335 3HD2 LEU A 207       3.450 -27.098 -43.946  1.00 24.900          H  
ATOM   3336  N   GLU A 208       4.477 -29.970 -48.101  1.00 15.590          N  
ATOM   3337  CA  GLU A 208       4.107 -30.707 -49.310  1.00 16.030          C  
ATOM   3338  C   GLU A 208       2.687 -31.244 -49.197  1.00 15.660          C  
ATOM   3339  O   GLU A 208       1.921 -31.248 -50.162  1.00 15.810          O  
ATOM   3340  CB  GLU A 208       5.070 -31.873 -49.539  1.00 22.270          C  
ATOM   3341  CG  GLU A 208       6.514 -31.462 -49.805  1.00 22.270          C  
ATOM   3342  CD  GLU A 208       7.297 -31.215 -48.537  1.00 22.270          C  
ATOM   3343  OE1 GLU A 208       6.712 -31.294 -47.469  1.00 22.270          O  
ATOM   3344  OE2 GLU A 208       8.470 -30.958 -48.626  1.00 22.270          O  
ATOM   3345  H   GLU A 208       5.289 -30.290 -47.564  1.00 18.710          H  
ATOM   3346  HA  GLU A 208       4.159 -30.027 -50.160  1.00 19.240          H  
ATOM   3347 1HB  GLU A 208       5.060 -32.530 -48.671  1.00 26.720          H  
ATOM   3348 2HB  GLU A 208       4.728 -32.459 -50.392  1.00 26.720          H  
ATOM   3349 1HG  GLU A 208       7.009 -32.244 -50.382  1.00 26.720          H  
ATOM   3350 2HG  GLU A 208       6.511 -30.552 -50.405  1.00 26.720          H  
ATOM   3351  N   ALA A 209       2.328 -31.630 -47.976  1.00 15.320          N  
ATOM   3352  CA  ALA A 209       1.044 -32.202 -47.615  1.00 15.160          C  
ATOM   3353  C   ALA A 209      -0.119 -31.283 -47.922  1.00 14.840          C  
ATOM   3354  O   ALA A 209      -1.238 -31.753 -48.114  1.00 15.040          O  
ATOM   3355  CB  ALA A 209       1.026 -32.528 -46.138  1.00 21.290          C  
ATOM   3356  H   ALA A 209       3.033 -31.576 -47.254  1.00 18.380          H  
ATOM   3357  HA  ALA A 209       0.914 -33.118 -48.190  1.00 18.190          H  
ATOM   3358 1HB  ALA A 209       0.070 -32.990 -45.879  1.00 25.550          H  
ATOM   3359 2HB  ALA A 209       1.836 -33.218 -45.908  1.00 25.550          H  
ATOM   3360 3HB  ALA A 209       1.152 -31.610 -45.565  1.00 25.550          H  
ATOM   3361  N   MET A 210       0.125 -29.977 -47.958  1.00 14.480          N  
ATOM   3362  CA  MET A 210      -0.931 -29.003 -48.167  1.00 14.180          C  
ATOM   3363  C   MET A 210      -1.495 -29.091 -49.568  1.00 14.140          C  
ATOM   3364  O   MET A 210      -2.569 -28.562 -49.853  1.00 14.090          O  
ATOM   3365  CB  MET A 210      -0.423 -27.593 -47.892  1.00 19.970          C  
ATOM   3366  CG  MET A 210      -0.082 -27.320 -46.424  1.00 19.970          C  
ATOM   3367  SD  MET A 210      -1.457 -27.605 -45.281  1.00 19.970          S  
ATOM   3368  CE  MET A 210      -2.627 -26.318 -45.724  1.00 19.970          C  
ATOM   3369  H   MET A 210       1.084 -29.634 -47.882  1.00 17.380          H  
ATOM   3370  HA  MET A 210      -1.737 -29.226 -47.476  1.00 17.020          H  
ATOM   3371 1HB  MET A 210       0.486 -27.429 -48.474  1.00 23.970          H  
ATOM   3372 2HB  MET A 210      -1.151 -26.868 -48.238  1.00 23.970          H  
ATOM   3373 1HG  MET A 210       0.744 -27.966 -46.131  1.00 23.970          H  
ATOM   3374 2HG  MET A 210       0.241 -26.285 -46.319  1.00 23.970          H  
ATOM   3375 1HE  MET A 210      -3.508 -26.397 -45.085  1.00 23.970          H  
ATOM   3376 2HE  MET A 210      -2.166 -25.340 -45.584  1.00 23.970          H  
ATOM   3377 3HE  MET A 210      -2.930 -26.433 -46.763  1.00 23.970          H  
ATOM   3378  N   PHE A 211      -0.773 -29.754 -50.462  1.00 14.320          N  
ATOM   3379  CA  PHE A 211      -1.213 -29.851 -51.828  1.00 14.470          C  
ATOM   3380  C   PHE A 211      -1.859 -31.203 -52.109  1.00 14.500          C  
ATOM   3381  O   PHE A 211      -2.247 -31.483 -53.244  1.00 14.560          O  
ATOM   3382  CB  PHE A 211      -0.009 -29.593 -52.714  1.00 20.200          C  
ATOM   3383  CG  PHE A 211       0.534 -28.217 -52.443  1.00 20.200          C  
ATOM   3384  CD1 PHE A 211       1.610 -28.053 -51.579  1.00 20.200          C  
ATOM   3385  CD2 PHE A 211      -0.037 -27.088 -53.010  1.00 20.200          C  
ATOM   3386  CE1 PHE A 211       2.102 -26.807 -51.287  1.00 20.200          C  
ATOM   3387  CE2 PHE A 211       0.459 -25.833 -52.720  1.00 20.200          C  
ATOM   3388  CZ  PHE A 211       1.529 -25.694 -51.857  1.00 20.200          C  
ATOM   3389  H   PHE A 211       0.113 -30.197 -50.197  1.00 17.180          H  
ATOM   3390  HA  PHE A 211      -1.952 -29.072 -52.012  1.00 17.360          H  
ATOM   3391 1HB  PHE A 211       0.772 -30.328 -52.499  1.00 24.240          H  
ATOM   3392 2HB  PHE A 211      -0.280 -29.672 -53.763  1.00 24.240          H  
ATOM   3393  HD1 PHE A 211       2.064 -28.927 -51.116  1.00 24.240          H  
ATOM   3394  HD2 PHE A 211      -0.887 -27.196 -53.685  1.00 24.240          H  
ATOM   3395  HE1 PHE A 211       2.946 -26.707 -50.596  1.00 24.240          H  
ATOM   3396  HE2 PHE A 211       0.004 -24.949 -53.169  1.00 24.240          H  
ATOM   3397  HZ  PHE A 211       1.916 -24.703 -51.625  1.00 24.240          H  
ATOM   3398  N   ASN A 212      -2.007 -32.037 -51.064  1.00 14.600          N  
ATOM   3399  CA  ASN A 212      -2.645 -33.344 -51.200  1.00 14.790          C  
ATOM   3400  C   ASN A 212      -4.056 -33.274 -50.634  1.00 14.210          C  
ATOM   3401  O   ASN A 212      -4.764 -34.279 -50.498  1.00 14.290          O  
ATOM   3402  CB  ASN A 212      -1.836 -34.419 -50.503  1.00 20.630          C  
ATOM   3403  CG  ASN A 212      -0.510 -34.677 -51.168  1.00 20.630          C  
ATOM   3404  OD1 ASN A 212      -0.363 -34.595 -52.395  1.00 20.630          O  
ATOM   3405  ND2 ASN A 212       0.467 -35.019 -50.370  1.00 20.630          N  
ATOM   3406  H   ASN A 212      -1.677 -31.765 -50.132  1.00 17.520          H  
ATOM   3407  HA  ASN A 212      -2.730 -33.593 -52.258  1.00 17.750          H  
ATOM   3408 1HB  ASN A 212      -1.649 -34.109 -49.472  1.00 24.760          H  
ATOM   3409 2HB  ASN A 212      -2.403 -35.346 -50.472  1.00 24.760          H  
ATOM   3410 1HD2 ASN A 212       1.374 -35.214 -50.745  1.00 24.760          H  
ATOM   3411 2HD2 ASN A 212       0.301 -35.110 -49.390  1.00 24.760          H  
ATOM   3412  N   LEU A 213      -4.476 -32.060 -50.327  1.00 13.740          N  
ATOM   3413  CA  LEU A 213      -5.774 -31.798 -49.742  1.00 13.310          C  
ATOM   3414  C   LEU A 213      -6.862 -31.795 -50.811  1.00 13.640          C  
ATOM   3415  O   LEU A 213      -7.359 -30.754 -51.235  1.00 13.820          O  
ATOM   3416  CB  LEU A 213      -5.712 -30.466 -48.970  1.00 18.810          C  
ATOM   3417  CG  LEU A 213      -4.722 -30.404 -47.753  1.00 18.810          C  
ATOM   3418  CD1 LEU A 213      -4.724 -29.001 -47.196  1.00 18.810          C  
ATOM   3419  CD2 LEU A 213      -5.133 -31.392 -46.650  1.00 18.810          C  
ATOM   3420  H   LEU A 213      -3.847 -31.289 -50.500  1.00 16.490          H  
ATOM   3421  HA  LEU A 213      -6.004 -32.602 -49.052  1.00 15.970          H  
ATOM   3422 1HB  LEU A 213      -5.393 -29.692 -49.669  1.00 22.570          H  
ATOM   3423 2HB  LEU A 213      -6.681 -30.203 -48.613  1.00 22.570          H  
ATOM   3424  HG  LEU A 213      -3.716 -30.645 -48.091  1.00 22.570          H  
ATOM   3425 1HD1 LEU A 213      -4.032 -28.948 -46.363  1.00 22.570          H  
ATOM   3426 2HD1 LEU A 213      -4.412 -28.301 -47.974  1.00 22.570          H  
ATOM   3427 3HD1 LEU A 213      -5.728 -28.742 -46.854  1.00 22.570          H  
ATOM   3428 1HD2 LEU A 213      -4.429 -31.321 -45.816  1.00 22.570          H  
ATOM   3429 2HD2 LEU A 213      -6.132 -31.151 -46.293  1.00 22.570          H  
ATOM   3430 3HD2 LEU A 213      -5.120 -32.413 -47.022  1.00 22.570          H  
ATOM   3431  N   LYS A 214      -7.206 -32.997 -51.250  1.00 13.890          N  
ATOM   3432  CA  LYS A 214      -8.159 -33.233 -52.338  1.00 14.380          C  
ATOM   3433  C   LYS A 214      -9.325 -34.091 -51.859  1.00 14.260          C  
ATOM   3434  O   LYS A 214      -9.178 -34.840 -50.888  1.00 14.460          O  
ATOM   3435  CB  LYS A 214      -7.413 -33.914 -53.475  1.00 19.940          C  
ATOM   3436  CG  LYS A 214      -6.227 -33.116 -54.003  1.00 19.940          C  
ATOM   3437  CD  LYS A 214      -6.653 -31.852 -54.770  1.00 19.940          C  
ATOM   3438  CE  LYS A 214      -5.440 -31.138 -55.342  1.00 19.940          C  
ATOM   3439  NZ  LYS A 214      -5.804 -29.897 -56.077  1.00 19.940          N  
ATOM   3440  H   LYS A 214      -6.697 -33.779 -50.826  1.00 16.670          H  
ATOM   3441  HA  LYS A 214      -8.570 -32.282 -52.671  1.00 17.260          H  
ATOM   3442 1HB  LYS A 214      -7.043 -34.880 -53.141  1.00 23.920          H  
ATOM   3443 2HB  LYS A 214      -8.092 -34.088 -54.302  1.00 23.920          H  
ATOM   3444 1HG  LYS A 214      -5.616 -32.797 -53.168  1.00 23.920          H  
ATOM   3445 2HG  LYS A 214      -5.616 -33.750 -54.601  1.00 23.920          H  
ATOM   3446 1HD  LYS A 214      -7.334 -32.118 -55.583  1.00 23.920          H  
ATOM   3447 2HD  LYS A 214      -7.166 -31.163 -54.103  1.00 23.920          H  
ATOM   3448 1HE  LYS A 214      -4.772 -30.878 -54.519  1.00 23.920          H  
ATOM   3449 2HE  LYS A 214      -4.915 -31.805 -56.022  1.00 23.920          H  
ATOM   3450 1HZ  LYS A 214      -4.961 -29.464 -56.424  1.00 23.920          H  
ATOM   3451 2HZ  LYS A 214      -6.417 -30.121 -56.863  1.00 23.920          H  
ATOM   3452 3HZ  LYS A 214      -6.279 -29.265 -55.451  1.00 23.920          H  
ATOM   3453  N   PHE A 215     -10.501 -33.940 -52.488  1.00 14.130          N  
ATOM   3454  CA  PHE A 215     -11.655 -34.754 -52.080  1.00 14.200          C  
ATOM   3455  C   PHE A 215     -12.787 -34.818 -53.104  1.00 14.220          C  
ATOM   3456  O   PHE A 215     -12.878 -33.986 -53.998  1.00 14.080          O  
ATOM   3457  CB  PHE A 215     -12.174 -34.267 -50.728  1.00 19.850          C  
ATOM   3458  CG  PHE A 215     -12.740 -32.871 -50.660  1.00 19.850          C  
ATOM   3459  CD1 PHE A 215     -14.107 -32.671 -50.660  1.00 19.850          C  
ATOM   3460  CD2 PHE A 215     -11.918 -31.761 -50.604  1.00 19.850          C  
ATOM   3461  CE1 PHE A 215     -14.633 -31.413 -50.573  1.00 19.850          C  
ATOM   3462  CE2 PHE A 215     -12.453 -30.499 -50.534  1.00 19.850          C  
ATOM   3463  CZ  PHE A 215     -13.811 -30.326 -50.507  1.00 19.850          C  
ATOM   3464  H   PHE A 215     -10.546 -33.327 -53.308  1.00 16.960          H  
ATOM   3465  HA  PHE A 215     -11.299 -35.775 -51.940  1.00 17.040          H  
ATOM   3466 1HB  PHE A 215     -12.950 -34.947 -50.390  1.00 23.820          H  
ATOM   3467 2HB  PHE A 215     -11.376 -34.332 -50.016  1.00 23.820          H  
ATOM   3468  HD1 PHE A 215     -14.776 -33.529 -50.710  1.00 23.820          H  
ATOM   3469  HD2 PHE A 215     -10.835 -31.891 -50.618  1.00 23.820          H  
ATOM   3470  HE1 PHE A 215     -15.710 -31.282 -50.556  1.00 23.820          H  
ATOM   3471  HE2 PHE A 215     -11.801 -29.630 -50.499  1.00 23.820          H  
ATOM   3472  HZ  PHE A 215     -14.230 -29.322 -50.442  1.00 23.820          H  
ATOM   3473  N   HIS A 216     -13.687 -35.782 -52.941  1.00 14.550          N  
ATOM   3474  CA  HIS A 216     -14.858 -35.868 -53.805  1.00 14.750          C  
ATOM   3475  C   HIS A 216     -16.031 -35.109 -53.206  1.00 14.640          C  
ATOM   3476  O   HIS A 216     -16.166 -35.012 -51.985  1.00 14.840          O  
ATOM   3477  CB  HIS A 216     -15.231 -37.328 -54.044  1.00 20.570          C  
ATOM   3478  CG  HIS A 216     -14.182 -38.059 -54.813  1.00 20.570          C  
ATOM   3479  ND1 HIS A 216     -14.133 -38.076 -56.196  1.00 20.570          N  
ATOM   3480  CD2 HIS A 216     -13.113 -38.765 -54.388  1.00 20.570          C  
ATOM   3481  CE1 HIS A 216     -13.076 -38.773 -56.581  1.00 20.570          C  
ATOM   3482  NE2 HIS A 216     -12.444 -39.200 -55.503  1.00 20.570          N  
ATOM   3483  H   HIS A 216     -13.566 -36.462 -52.206  1.00 17.460          H  
ATOM   3484  HA  HIS A 216     -14.630 -35.416 -54.770  1.00 17.700          H  
ATOM   3485 1HB  HIS A 216     -15.381 -37.831 -53.090  1.00 24.680          H  
ATOM   3486 2HB  HIS A 216     -16.172 -37.379 -54.598  1.00 24.680          H  
ATOM   3487  HD2 HIS A 216     -12.831 -38.949 -53.352  1.00 24.680          H  
ATOM   3488  HE1 HIS A 216     -12.776 -38.960 -57.612  1.00 24.680          H  
ATOM   3489  HE2 HIS A 216     -11.599 -39.755 -55.492  1.00 24.680          H  
ATOM   3490  N   VAL A 217     -16.898 -34.606 -54.077  1.00 14.490          N  
ATOM   3491  CA  VAL A 217     -18.104 -33.884 -53.704  1.00 14.580          C  
ATOM   3492  C   VAL A 217     -19.287 -34.516 -54.441  1.00 14.740          C  
ATOM   3493  O   VAL A 217     -19.160 -34.882 -55.602  1.00 14.750          O  
ATOM   3494  CB  VAL A 217     -17.970 -32.386 -54.053  1.00 20.380          C  
ATOM   3495  CG1 VAL A 217     -19.216 -31.631 -53.628  1.00 20.380          C  
ATOM   3496  CG2 VAL A 217     -16.737 -31.818 -53.389  1.00 20.380          C  
ATOM   3497  H   VAL A 217     -16.713 -34.745 -55.058  1.00 17.390          H  
ATOM   3498  HA  VAL A 217     -18.261 -33.984 -52.629  1.00 17.500          H  
ATOM   3499  HB  VAL A 217     -17.886 -32.273 -55.119  1.00 24.450          H  
ATOM   3500 1HG1 VAL A 217     -19.110 -30.588 -53.870  1.00 24.450          H  
ATOM   3501 2HG1 VAL A 217     -20.073 -32.014 -54.125  1.00 24.450          H  
ATOM   3502 3HG1 VAL A 217     -19.348 -31.725 -52.555  1.00 24.450          H  
ATOM   3503 1HG2 VAL A 217     -16.645 -30.764 -53.635  1.00 24.450          H  
ATOM   3504 2HG2 VAL A 217     -16.850 -31.937 -52.324  1.00 24.450          H  
ATOM   3505 3HG2 VAL A 217     -15.838 -32.342 -53.722  1.00 24.450          H  
ATOM   3506  N   GLY A 218     -20.433 -34.671 -53.773  1.00 15.070          N  
ATOM   3507  CA  GLY A 218     -21.597 -35.282 -54.423  1.00 15.310          C  
ATOM   3508  C   GLY A 218     -22.015 -34.588 -55.729  1.00 15.160          C  
ATOM   3509  O   GLY A 218     -22.459 -35.254 -56.666  1.00 15.240          O  
ATOM   3510  H   GLY A 218     -20.494 -34.369 -52.813  1.00 18.080          H  
ATOM   3511 1HA  GLY A 218     -21.377 -36.330 -54.628  1.00 18.370          H  
ATOM   3512 2HA  GLY A 218     -22.436 -35.273 -53.728  1.00 18.370          H  
ATOM   3513  N   GLY A 219     -21.886 -33.261 -55.803  1.00 15.160          N  
ATOM   3514  CA  GLY A 219     -22.226 -32.558 -57.031  1.00 15.290          C  
ATOM   3515  C   GLY A 219     -20.999 -32.654 -57.952  1.00 14.860          C  
ATOM   3516  O   GLY A 219     -19.960 -32.076 -57.608  1.00 14.650          O  
ATOM   3517  H   GLY A 219     -21.555 -32.752 -55.000  1.00 18.190          H  
ATOM   3518 1HA  GLY A 219     -23.115 -33.007 -57.455  1.00 18.350          H  
ATOM   3519 2HA  GLY A 219     -22.452 -31.517 -56.806  1.00 18.350          H  
ATOM   3520  N   PRO A 220     -21.119 -33.215 -59.181  1.00 14.910          N  
ATOM   3521  CA  PRO A 220     -20.015 -33.484 -60.097  1.00 14.740          C  
ATOM   3522  C   PRO A 220     -19.225 -32.259 -60.540  1.00 14.490          C  
ATOM   3523  O   PRO A 220     -18.037 -32.371 -60.829  1.00 14.300          O  
ATOM   3524  CB  PRO A 220     -20.726 -34.134 -61.296  1.00 22.110          C  
ATOM   3525  CG  PRO A 220     -22.168 -33.686 -61.203  1.00 22.110          C  
ATOM   3526  CD  PRO A 220     -22.449 -33.558 -59.721  1.00 22.110          C  
ATOM   3527  HA  PRO A 220     -19.357 -34.223 -59.630  1.00 17.690          H  
ATOM   3528 1HB  PRO A 220     -20.243 -33.814 -62.236  1.00 26.530          H  
ATOM   3529 2HB  PRO A 220     -20.620 -35.227 -61.242  1.00 26.530          H  
ATOM   3530 1HG  PRO A 220     -22.312 -32.743 -61.751  1.00 26.530          H  
ATOM   3531 2HG  PRO A 220     -22.824 -34.430 -61.683  1.00 26.530          H  
ATOM   3532 1HD  PRO A 220     -23.169 -32.739 -59.592  1.00 26.530          H  
ATOM   3533 2HD  PRO A 220     -22.805 -34.517 -59.292  1.00 26.530          H  
ATOM   3534  N   LYS A 221     -19.824 -31.073 -60.509  1.00 14.670          N  
ATOM   3535  CA  LYS A 221     -19.070 -29.903 -60.932  1.00 14.820          C  
ATOM   3536  C   LYS A 221     -18.012 -29.566 -59.891  1.00 14.620          C  
ATOM   3537  O   LYS A 221     -16.896 -29.132 -60.216  1.00 14.660          O  
ATOM   3538  CB  LYS A 221     -19.997 -28.704 -61.139  1.00 20.690          C  
ATOM   3539  CG  LYS A 221     -20.945 -28.844 -62.335  1.00 20.690          C  
ATOM   3540  CD  LYS A 221     -21.832 -27.598 -62.521  1.00 20.690          C  
ATOM   3541  CE  LYS A 221     -22.856 -27.802 -63.646  1.00 20.690          C  
ATOM   3542  NZ  LYS A 221     -23.685 -26.578 -63.894  1.00 20.690          N  
ATOM   3543  H   LYS A 221     -20.799 -30.967 -60.267  1.00 17.600          H  
ATOM   3544  HA  LYS A 221     -18.565 -30.129 -61.871  1.00 17.780          H  
ATOM   3545 1HB  LYS A 221     -20.596 -28.549 -60.241  1.00 24.830          H  
ATOM   3546 2HB  LYS A 221     -19.395 -27.806 -61.286  1.00 24.830          H  
ATOM   3547 1HG  LYS A 221     -20.351 -28.991 -63.238  1.00 24.830          H  
ATOM   3548 2HG  LYS A 221     -21.576 -29.720 -62.195  1.00 24.830          H  
ATOM   3549 1HD  LYS A 221     -22.370 -27.378 -61.595  1.00 24.830          H  
ATOM   3550 2HD  LYS A 221     -21.207 -26.740 -62.768  1.00 24.830          H  
ATOM   3551 1HE  LYS A 221     -22.338 -28.071 -64.564  1.00 24.830          H  
ATOM   3552 2HE  LYS A 221     -23.520 -28.617 -63.362  1.00 24.830          H  
ATOM   3553 1HZ  LYS A 221     -24.347 -26.765 -64.629  1.00 24.830          H  
ATOM   3554 2HZ  LYS A 221     -24.208 -26.283 -63.044  1.00 24.830          H  
ATOM   3555 3HZ  LYS A 221     -23.083 -25.825 -64.174  1.00 24.830          H  
ATOM   3556  N   LEU A 222     -18.386 -29.759 -58.628  1.00 14.580          N  
ATOM   3557  CA  LEU A 222     -17.549 -29.386 -57.518  1.00 14.600          C  
ATOM   3558  C   LEU A 222     -16.554 -30.500 -57.328  1.00 14.350          C  
ATOM   3559  O   LEU A 222     -15.395 -30.274 -56.956  1.00 14.340          O  
ATOM   3560  CB  LEU A 222     -18.437 -29.219 -56.290  1.00 20.430          C  
ATOM   3561  CG  LEU A 222     -19.551 -28.121 -56.395  1.00 20.430          C  
ATOM   3562  CD1 LEU A 222     -20.412 -28.144 -55.125  1.00 20.430          C  
ATOM   3563  CD2 LEU A 222     -18.943 -26.756 -56.607  1.00 20.430          C  
ATOM   3564  H   LEU A 222     -19.279 -30.204 -58.421  1.00 17.500          H  
ATOM   3565  HA  LEU A 222     -17.005 -28.475 -57.751  1.00 17.520          H  
ATOM   3566 1HB  LEU A 222     -18.942 -30.163 -56.131  1.00 24.520          H  
ATOM   3567 2HB  LEU A 222     -17.813 -29.002 -55.424  1.00 24.520          H  
ATOM   3568  HG  LEU A 222     -20.198 -28.348 -57.238  1.00 24.520          H  
ATOM   3569 1HD1 LEU A 222     -21.200 -27.391 -55.208  1.00 24.520          H  
ATOM   3570 2HD1 LEU A 222     -20.864 -29.128 -55.002  1.00 24.520          H  
ATOM   3571 3HD1 LEU A 222     -19.790 -27.914 -54.255  1.00 24.520          H  
ATOM   3572 1HD2 LEU A 222     -19.747 -26.025 -56.678  1.00 24.520          H  
ATOM   3573 2HD2 LEU A 222     -18.298 -26.508 -55.763  1.00 24.520          H  
ATOM   3574 3HD2 LEU A 222     -18.361 -26.724 -57.526  1.00 24.520          H  
ATOM   3575  N   ARG A 223     -17.014 -31.708 -57.638  1.00 14.330          N  
ATOM   3576  CA  ARG A 223     -16.189 -32.877 -57.538  1.00 14.290          C  
ATOM   3577  C   ARG A 223     -14.985 -32.686 -58.427  1.00 13.910          C  
ATOM   3578  O   ARG A 223     -13.868 -32.867 -57.966  1.00 13.730          O  
ATOM   3579  CB  ARG A 223     -16.956 -34.095 -57.983  1.00 20.020          C  
ATOM   3580  CG  ARG A 223     -16.269 -35.414 -57.832  1.00 20.020          C  
ATOM   3581  CD  ARG A 223     -17.175 -36.505 -58.212  1.00 20.020          C  
ATOM   3582  NE  ARG A 223     -16.570 -37.811 -58.019  1.00 20.020          N  
ATOM   3583  CZ  ARG A 223     -17.096 -38.977 -58.446  1.00 20.020          C  
ATOM   3584  NH1 ARG A 223     -18.238 -38.998 -59.114  1.00 20.020          N  
ATOM   3585  NH2 ARG A 223     -16.459 -40.103 -58.186  1.00 20.020          N  
ATOM   3586  H   ARG A 223     -17.995 -31.813 -57.903  1.00 17.200          H  
ATOM   3587  HA  ARG A 223     -15.857 -33.002 -56.508  1.00 17.150          H  
ATOM   3588 1HB  ARG A 223     -17.916 -34.122 -57.496  1.00 24.030          H  
ATOM   3589 2HB  ARG A 223     -17.143 -33.999 -59.041  1.00 24.030          H  
ATOM   3590 1HG  ARG A 223     -15.407 -35.447 -58.483  1.00 24.030          H  
ATOM   3591 2HG  ARG A 223     -15.958 -35.564 -56.808  1.00 24.030          H  
ATOM   3592 1HD  ARG A 223     -18.080 -36.446 -57.598  1.00 24.030          H  
ATOM   3593 2HD  ARG A 223     -17.434 -36.391 -59.263  1.00 24.030          H  
ATOM   3594  HE  ARG A 223     -15.693 -37.855 -57.480  1.00 24.030          H  
ATOM   3595 1HH1 ARG A 223     -18.730 -38.138 -59.310  1.00 24.030          H  
ATOM   3596 2HH1 ARG A 223     -18.624 -39.877 -59.429  1.00 24.030          H  
ATOM   3597 1HH2 ARG A 223     -15.587 -40.076 -57.668  1.00 24.030          H  
ATOM   3598 2HH2 ARG A 223     -16.836 -40.985 -58.496  1.00 24.030          H  
ATOM   3599  N   TYR A 224     -15.196 -32.258 -59.692  1.00 13.950          N  
ATOM   3600  CA  TYR A 224     -14.070 -32.074 -60.604  1.00 13.780          C  
ATOM   3601  C   TYR A 224     -13.058 -31.077 -60.061  1.00 13.300          C  
ATOM   3602  O   TYR A 224     -11.856 -31.347 -60.046  1.00 13.150          O  
ATOM   3603  CB  TYR A 224     -14.531 -31.603 -61.983  1.00 19.360          C  
ATOM   3604  CG  TYR A 224     -15.176 -32.676 -62.832  1.00 19.360          C  
ATOM   3605  CD1 TYR A 224     -16.483 -32.522 -63.257  1.00 19.360          C  
ATOM   3606  CD2 TYR A 224     -14.465 -33.821 -63.180  1.00 19.360          C  
ATOM   3607  CE1 TYR A 224     -17.088 -33.495 -64.016  1.00 19.360          C  
ATOM   3608  CE2 TYR A 224     -15.073 -34.798 -63.944  1.00 19.360          C  
ATOM   3609  CZ  TYR A 224     -16.380 -34.636 -64.359  1.00 19.360          C  
ATOM   3610  OH  TYR A 224     -16.987 -35.610 -65.118  1.00 19.360          O  
ATOM   3611  H   TYR A 224     -16.154 -32.133 -60.039  1.00 16.740          H  
ATOM   3612  HA  TYR A 224     -13.581 -33.026 -60.729  1.00 16.540          H  
ATOM   3613 1HB  TYR A 224     -15.256 -30.796 -61.853  1.00 23.230          H  
ATOM   3614 2HB  TYR A 224     -13.682 -31.194 -62.529  1.00 23.230          H  
ATOM   3615  HD1 TYR A 224     -17.039 -31.627 -62.986  1.00 23.230          H  
ATOM   3616  HD2 TYR A 224     -13.435 -33.951 -62.851  1.00 23.230          H  
ATOM   3617  HE1 TYR A 224     -18.119 -33.368 -64.343  1.00 23.230          H  
ATOM   3618  HE2 TYR A 224     -14.521 -35.696 -64.217  1.00 23.230          H  
ATOM   3619  HH  TYR A 224     -16.367 -36.325 -65.277  1.00 23.230          H  
ATOM   3620  N   PHE A 225     -13.538 -29.956 -59.529  1.00 13.240          N  
ATOM   3621  CA  PHE A 225     -12.642 -28.932 -58.998  1.00 12.990          C  
ATOM   3622  C   PHE A 225     -11.652 -29.509 -57.978  1.00 12.840          C  
ATOM   3623  O   PHE A 225     -10.468 -29.162 -57.962  1.00 12.740          O  
ATOM   3624  CB  PHE A 225     -13.423 -27.789 -58.362  1.00 18.290          C  
ATOM   3625  CG  PHE A 225     -12.533 -26.696 -57.892  1.00 18.290          C  
ATOM   3626  CD1 PHE A 225     -12.058 -25.752 -58.793  1.00 18.290          C  
ATOM   3627  CD2 PHE A 225     -12.146 -26.606 -56.567  1.00 18.290          C  
ATOM   3628  CE1 PHE A 225     -11.223 -24.751 -58.381  1.00 18.290          C  
ATOM   3629  CE2 PHE A 225     -11.309 -25.604 -56.151  1.00 18.290          C  
ATOM   3630  CZ  PHE A 225     -10.845 -24.672 -57.063  1.00 18.290          C  
ATOM   3631  H   PHE A 225     -14.551 -29.780 -59.559  1.00 15.890          H  
ATOM   3632  HA  PHE A 225     -12.068 -28.524 -59.823  1.00 15.590          H  
ATOM   3633 1HB  PHE A 225     -14.134 -27.379 -59.082  1.00 21.940          H  
ATOM   3634 2HB  PHE A 225     -13.993 -28.163 -57.511  1.00 21.940          H  
ATOM   3635  HD1 PHE A 225     -12.355 -25.810 -59.844  1.00 21.940          H  
ATOM   3636  HD2 PHE A 225     -12.508 -27.343 -55.852  1.00 21.940          H  
ATOM   3637  HE1 PHE A 225     -10.861 -24.022 -59.099  1.00 21.940          H  
ATOM   3638  HE2 PHE A 225     -11.008 -25.546 -55.101  1.00 21.940          H  
ATOM   3639  HZ  PHE A 225     -10.179 -23.875 -56.736  1.00 21.940          H  
ATOM   3640  N   ASN A 226     -12.150 -30.380 -57.100  1.00 13.000          N  
ATOM   3641  CA  ASN A 226     -11.346 -30.945 -56.019  1.00 13.060          C  
ATOM   3642  C   ASN A 226     -10.578 -32.251 -56.351  1.00 12.760          C  
ATOM   3643  O   ASN A 226     -10.047 -32.900 -55.439  1.00 12.970          O  
ATOM   3644  CB  ASN A 226     -12.229 -31.139 -54.802  1.00 18.260          C  
ATOM   3645  CG  ASN A 226     -12.615 -29.855 -54.155  1.00 18.260          C  
ATOM   3646  OD1 ASN A 226     -11.797 -28.936 -54.017  1.00 18.260          O  
ATOM   3647  ND2 ASN A 226     -13.846 -29.756 -53.754  1.00 18.260          N  
ATOM   3648  H   ASN A 226     -13.148 -30.625 -57.168  1.00 15.600          H  
ATOM   3649  HA  ASN A 226     -10.590 -30.207 -55.761  1.00 15.670          H  
ATOM   3650 1HB  ASN A 226     -13.140 -31.669 -55.104  1.00 21.910          H  
ATOM   3651 2HB  ASN A 226     -11.719 -31.750 -54.070  1.00 21.910          H  
ATOM   3652 1HD2 ASN A 226     -14.160 -28.921 -53.309  1.00 21.910          H  
ATOM   3653 2HD2 ASN A 226     -14.477 -30.521 -53.885  1.00 21.910          H  
ATOM   3654  N   ILE A 227     -10.521 -32.644 -57.632  1.00 12.380          N  
ATOM   3655  CA  ILE A 227      -9.780 -33.831 -58.086  1.00 12.250          C  
ATOM   3656  C   ILE A 227      -8.251 -33.605 -58.053  1.00 11.620          C  
ATOM   3657  O   ILE A 227      -7.781 -32.540 -58.452  1.00 11.190          O  
ATOM   3658  CB  ILE A 227     -10.251 -34.285 -59.514  1.00 17.200          C  
ATOM   3659  CG1 ILE A 227     -11.715 -34.726 -59.498  1.00 17.200          C  
ATOM   3660  CG2 ILE A 227      -9.393 -35.344 -60.183  1.00 17.200          C  
ATOM   3661  CD1 ILE A 227     -12.116 -35.901 -58.584  1.00 17.200          C  
ATOM   3662  H   ILE A 227     -11.011 -32.081 -58.340  1.00 14.860          H  
ATOM   3663  HA  ILE A 227     -10.039 -34.621 -57.410  1.00 14.700          H  
ATOM   3664  HB  ILE A 227     -10.222 -33.402 -60.155  1.00 20.640          H  
ATOM   3665 1HG1 ILE A 227     -12.267 -33.901 -59.208  1.00 20.640          H  
ATOM   3666 2HG1 ILE A 227     -11.990 -34.993 -60.517  1.00 20.640          H  
ATOM   3667 1HG2 ILE A 227      -9.788 -35.535 -61.182  1.00 20.640          H  
ATOM   3668 2HG2 ILE A 227      -8.416 -34.993 -60.277  1.00 20.640          H  
ATOM   3669 3HG2 ILE A 227      -9.402 -36.263 -59.628  1.00 20.640          H  
ATOM   3670 1HD1 ILE A 227     -13.178 -36.075 -58.697  1.00 20.640          H  
ATOM   3671 2HD1 ILE A 227     -11.578 -36.800 -58.863  1.00 20.640          H  
ATOM   3672 3HD1 ILE A 227     -11.919 -35.672 -57.542  1.00 20.640          H  
ATOM   3673  N   PRO A 228      -7.438 -34.590 -57.575  1.00 11.740          N  
ATOM   3674  CA  PRO A 228      -5.970 -34.568 -57.513  1.00 11.390          C  
ATOM   3675  C   PRO A 228      -5.273 -34.115 -58.791  1.00 11.100          C  
ATOM   3676  O   PRO A 228      -4.189 -33.537 -58.737  1.00 10.860          O  
ATOM   3677  CB  PRO A 228      -5.637 -36.028 -57.193  1.00 17.090          C  
ATOM   3678  CG  PRO A 228      -6.807 -36.511 -56.377  1.00 17.090          C  
ATOM   3679  CD  PRO A 228      -8.019 -35.828 -56.958  1.00 17.090          C  
ATOM   3680  HA  PRO A 228      -5.668 -33.918 -56.704  1.00 13.670          H  
ATOM   3681 1HB  PRO A 228      -5.494 -36.594 -58.127  1.00 20.500          H  
ATOM   3682 2HB  PRO A 228      -4.682 -36.079 -56.644  1.00 20.500          H  
ATOM   3683 1HG  PRO A 228      -6.870 -37.607 -56.441  1.00 20.500          H  
ATOM   3684 2HG  PRO A 228      -6.648 -36.268 -55.320  1.00 20.500          H  
ATOM   3685 1HD  PRO A 228      -8.491 -36.481 -57.680  1.00 20.500          H  
ATOM   3686 2HD  PRO A 228      -8.677 -35.580 -56.115  1.00 20.500          H  
ATOM   3687  N   ASP A 229      -5.889 -34.355 -59.933  1.00 11.330          N  
ATOM   3688  CA  ASP A 229      -5.325 -33.966 -61.205  1.00 11.310          C  
ATOM   3689  C   ASP A 229      -6.340 -33.109 -61.952  1.00 10.730          C  
ATOM   3690  O   ASP A 229      -6.898 -33.501 -62.978  1.00 10.830          O  
ATOM   3691  CB  ASP A 229      -4.944 -35.188 -62.046  1.00 15.840          C  
ATOM   3692  CG  ASP A 229      -4.148 -34.815 -63.319  1.00 15.840          C  
ATOM   3693  OD1 ASP A 229      -3.485 -33.783 -63.308  1.00 15.840          O  
ATOM   3694  OD2 ASP A 229      -4.189 -35.564 -64.281  1.00 15.840          O  
ATOM   3695  H   ASP A 229      -6.762 -34.845 -59.946  1.00 13.600          H  
ATOM   3696  HA  ASP A 229      -4.433 -33.364 -61.032  1.00 13.570          H  
ATOM   3697 1HB  ASP A 229      -4.334 -35.863 -61.442  1.00 19.010          H  
ATOM   3698 2HB  ASP A 229      -5.848 -35.723 -62.334  1.00 19.010          H  
ATOM   3699  N   TYR A 230      -6.598 -31.942 -61.377  1.00 10.290          N  
ATOM   3700  CA  TYR A 230      -7.487 -30.926 -61.916  1.00  9.890          C  
ATOM   3701  C   TYR A 230      -6.621 -29.768 -62.346  1.00  9.340          C  
ATOM   3702  O   TYR A 230      -5.728 -29.354 -61.604  1.00  9.160          O  
ATOM   3703  CB  TYR A 230      -8.514 -30.429 -60.884  1.00 14.010          C  
ATOM   3704  CG  TYR A 230      -9.356 -29.201 -61.358  1.00 14.010          C  
ATOM   3705  CD1 TYR A 230     -10.433 -29.364 -62.221  1.00 14.010          C  
ATOM   3706  CD2 TYR A 230      -9.027 -27.909 -60.911  1.00 14.010          C  
ATOM   3707  CE1 TYR A 230     -11.164 -28.262 -62.629  1.00 14.010          C  
ATOM   3708  CE2 TYR A 230      -9.764 -26.811 -61.328  1.00 14.010          C  
ATOM   3709  CZ  TYR A 230     -10.827 -26.983 -62.183  1.00 14.010          C  
ATOM   3710  OH  TYR A 230     -11.577 -25.895 -62.617  1.00 14.010          O  
ATOM   3711  H   TYR A 230      -6.108 -31.732 -60.514  1.00 12.350          H  
ATOM   3712  HA  TYR A 230      -8.004 -31.318 -62.790  1.00 11.870          H  
ATOM   3713 1HB  TYR A 230      -9.205 -31.237 -60.641  1.00 16.810          H  
ATOM   3714 2HB  TYR A 230      -8.007 -30.161 -59.957  1.00 16.810          H  
ATOM   3715  HD1 TYR A 230     -10.701 -30.359 -62.574  1.00 16.810          H  
ATOM   3716  HD2 TYR A 230      -8.186 -27.770 -60.235  1.00 16.810          H  
ATOM   3717  HE1 TYR A 230     -12.006 -28.395 -63.305  1.00 16.810          H  
ATOM   3718  HE2 TYR A 230      -9.504 -25.813 -60.980  1.00 16.810          H  
ATOM   3719  HH  TYR A 230     -11.223 -25.053 -62.249  1.00 16.810          H  
ATOM   3720  N   LYS A 231      -6.871 -29.242 -63.531  1.00  9.300          N  
ATOM   3721  CA  LYS A 231      -6.105 -28.105 -63.993  1.00  8.970          C  
ATOM   3722  C   LYS A 231      -6.960 -26.854 -63.831  1.00  8.660          C  
ATOM   3723  O   LYS A 231      -8.118 -26.876 -64.243  1.00  8.980          O  
ATOM   3724  CB  LYS A 231      -5.687 -28.269 -65.456  1.00 12.690          C  
ATOM   3725  CG  LYS A 231      -4.332 -28.957 -65.692  1.00 12.690          C  
ATOM   3726  CD  LYS A 231      -4.385 -30.492 -65.545  1.00 12.690          C  
ATOM   3727  CE  LYS A 231      -3.039 -31.127 -66.000  1.00 12.690          C  
ATOM   3728  NZ  LYS A 231      -2.988 -32.626 -65.818  1.00 12.690          N  
ATOM   3729  H   LYS A 231      -7.607 -29.632 -64.105  1.00 11.160          H  
ATOM   3730  HA  LYS A 231      -5.212 -28.049 -63.384  1.00 10.760          H  
ATOM   3731 1HB  LYS A 231      -6.444 -28.852 -65.982  1.00 15.230          H  
ATOM   3732 2HB  LYS A 231      -5.652 -27.288 -65.929  1.00 15.230          H  
ATOM   3733 1HG  LYS A 231      -3.972 -28.700 -66.690  1.00 15.230          H  
ATOM   3734 2HG  LYS A 231      -3.621 -28.567 -64.965  1.00 15.230          H  
ATOM   3735 1HD  LYS A 231      -4.557 -30.758 -64.498  1.00 15.230          H  
ATOM   3736 2HD  LYS A 231      -5.198 -30.898 -66.142  1.00 15.230          H  
ATOM   3737 1HE  LYS A 231      -2.890 -30.900 -67.056  1.00 15.230          H  
ATOM   3738 2HE  LYS A 231      -2.226 -30.681 -65.426  1.00 15.230          H  
ATOM   3739 1HZ  LYS A 231      -2.099 -32.979 -66.128  1.00 15.230          H  
ATOM   3740 2HZ  LYS A 231      -3.107 -32.888 -64.827  1.00 15.230          H  
ATOM   3741 3HZ  LYS A 231      -3.723 -33.077 -66.346  1.00 15.230          H  
ATOM   3742  N   PRO A 232      -6.401 -25.747 -63.304  1.00  8.310          N  
ATOM   3743  CA  PRO A 232      -7.062 -24.483 -63.061  1.00  8.260          C  
ATOM   3744  C   PRO A 232      -7.422 -23.831 -64.370  1.00  8.280          C  
ATOM   3745  O   PRO A 232      -6.771 -24.072 -65.386  1.00  8.480          O  
ATOM   3746  CB  PRO A 232      -6.007 -23.674 -62.301  1.00 12.390          C  
ATOM   3747  CG  PRO A 232      -4.692 -24.253 -62.745  1.00 12.390          C  
ATOM   3748  CD  PRO A 232      -4.962 -25.731 -62.970  1.00 12.390          C  
ATOM   3749  HA  PRO A 232      -7.958 -24.654 -62.450  1.00  9.910          H  
ATOM   3750 1HB  PRO A 232      -6.102 -22.606 -62.559  1.00 14.870          H  
ATOM   3751 2HB  PRO A 232      -6.173 -23.760 -61.218  1.00 14.870          H  
ATOM   3752 1HG  PRO A 232      -4.354 -23.746 -63.665  1.00 14.870          H  
ATOM   3753 2HG  PRO A 232      -3.921 -24.073 -61.982  1.00 14.870          H  
ATOM   3754 1HD  PRO A 232      -4.353 -26.065 -63.826  1.00 14.870          H  
ATOM   3755 2HD  PRO A 232      -4.762 -26.305 -62.045  1.00 14.870          H  
ATOM   3756  N   GLN A 233      -8.408 -22.955 -64.328  1.00  8.270          N  
ATOM   3757  CA  GLN A 233      -8.855 -22.256 -65.517  1.00  8.430          C  
ATOM   3758  C   GLN A 233      -8.621 -20.756 -65.399  1.00  7.850          C  
ATOM   3759  O   GLN A 233      -9.537 -19.978 -65.099  1.00  7.820          O  
ATOM   3760  CB  GLN A 233     -10.331 -22.589 -65.743  1.00 11.740          C  
ATOM   3761  CG  GLN A 233     -10.550 -24.096 -65.981  1.00 11.740          C  
ATOM   3762  CD  GLN A 233     -11.985 -24.490 -66.239  1.00 11.740          C  
ATOM   3763  OE1 GLN A 233     -12.613 -24.021 -67.193  1.00 11.740          O  
ATOM   3764  NE2 GLN A 233     -12.521 -25.359 -65.389  1.00 11.740          N  
ATOM   3765  H   GLN A 233      -8.899 -22.804 -63.454  1.00  9.920          H  
ATOM   3766  HA  GLN A 233      -8.283 -22.615 -66.372  1.00 10.120          H  
ATOM   3767 1HB  GLN A 233     -10.911 -22.291 -64.873  1.00 14.090          H  
ATOM   3768 2HB  GLN A 233     -10.714 -22.039 -66.603  1.00 14.090          H  
ATOM   3769 1HG  GLN A 233      -9.955 -24.397 -66.841  1.00 14.090          H  
ATOM   3770 2HG  GLN A 233     -10.214 -24.649 -65.096  1.00 14.090          H  
ATOM   3771 1HE2 GLN A 233     -13.466 -25.659 -65.508  1.00 14.090          H  
ATOM   3772 2HE2 GLN A 233     -11.983 -25.703 -64.604  1.00 14.090          H  
ATOM   3773  N   SER A 234      -7.356 -20.372 -65.603  1.00  7.650          N  
ATOM   3774  CA  SER A 234      -6.929 -18.990 -65.485  1.00  7.360          C  
ATOM   3775  C   SER A 234      -7.379 -18.361 -64.188  1.00  7.130          C  
ATOM   3776  O   SER A 234      -7.323 -18.970 -63.115  1.00  7.030          O  
ATOM   3777  CB  SER A 234      -7.451 -18.193 -66.670  1.00 10.420          C  
ATOM   3778  OG  SER A 234      -6.939 -16.889 -66.672  1.00 10.420          O  
ATOM   3779  H   SER A 234      -6.664 -21.067 -65.857  1.00  9.180          H  
ATOM   3780  HA  SER A 234      -5.837 -18.968 -65.509  1.00  8.830          H  
ATOM   3781 1HB  SER A 234      -7.165 -18.698 -67.591  1.00 12.500          H  
ATOM   3782 2HB  SER A 234      -8.541 -18.160 -66.645  1.00 12.500          H  
ATOM   3783  HG  SER A 234      -7.229 -16.493 -67.507  1.00 12.500          H  
ATOM   3784  N   LEU A 235      -7.822 -17.122 -64.300  1.00  7.390          N  
ATOM   3785  CA  LEU A 235      -8.301 -16.334 -63.183  1.00  7.560          C  
ATOM   3786  C   LEU A 235      -9.823 -16.242 -63.191  1.00  7.070          C  
ATOM   3787  O   LEU A 235     -10.386 -15.285 -62.661  1.00  7.480          O  
ATOM   3788  CB  LEU A 235      -7.693 -14.930 -63.237  1.00 10.520          C  
ATOM   3789  CG  LEU A 235      -6.137 -14.848 -63.187  1.00 10.520          C  
ATOM   3790  CD1 LEU A 235      -5.723 -13.394 -63.337  1.00 10.520          C  
ATOM   3791  CD2 LEU A 235      -5.605 -15.434 -61.874  1.00 10.520          C  
ATOM   3792  H   LEU A 235      -7.807 -16.702 -65.223  1.00  8.870          H  
ATOM   3793  HA  LEU A 235      -8.017 -16.827 -62.259  1.00  9.070          H  
ATOM   3794 1HB  LEU A 235      -8.026 -14.448 -64.155  1.00 12.620          H  
ATOM   3795 2HB  LEU A 235      -8.080 -14.358 -62.395  1.00 12.620          H  
ATOM   3796  HG  LEU A 235      -5.719 -15.407 -64.025  1.00 12.620          H  
ATOM   3797 1HD1 LEU A 235      -4.635 -13.321 -63.325  1.00 12.620          H  
ATOM   3798 2HD1 LEU A 235      -6.100 -13.004 -64.283  1.00 12.620          H  
ATOM   3799 3HD1 LEU A 235      -6.135 -12.809 -62.515  1.00 12.620          H  
ATOM   3800 1HD2 LEU A 235      -4.519 -15.359 -61.864  1.00 12.620          H  
ATOM   3801 2HD2 LEU A 235      -6.015 -14.876 -61.033  1.00 12.620          H  
ATOM   3802 3HD2 LEU A 235      -5.884 -16.480 -61.786  1.00 12.620          H  
ATOM   3803  N   CYS A 236     -10.488 -17.202 -63.834  1.00  6.430          N  
ATOM   3804  CA  CYS A 236     -11.938 -17.199 -63.890  1.00  6.130          C  
ATOM   3805  C   CYS A 236     -12.504 -18.603 -63.992  1.00  5.340          C  
ATOM   3806  O   CYS A 236     -12.870 -19.059 -65.072  1.00  5.550          O  
ATOM   3807  CB  CYS A 236     -12.446 -16.376 -65.062  1.00  8.700          C  
ATOM   3808  SG  CYS A 236     -14.243 -16.206 -65.096  1.00  8.700          S  
ATOM   3809  H   CYS A 236      -9.990 -17.985 -64.280  1.00  7.720          H  
ATOM   3810  HA  CYS A 236     -12.314 -16.744 -62.977  1.00  7.360          H  
ATOM   3811 1HB  CYS A 236     -12.008 -15.376 -65.022  1.00 10.440          H  
ATOM   3812 2HB  CYS A 236     -12.123 -16.835 -65.997  1.00 10.440          H  
ATOM   3813  HG  CYS A 236     -14.492 -17.520 -65.265  1.00 10.440          H  
ATOM   3814  N   GLN A 237     -12.615 -19.264 -62.848  1.00  4.730          N  
ATOM   3815  CA  GLN A 237     -13.126 -20.614 -62.784  1.00  4.140          C  
ATOM   3816  C   GLN A 237     -14.577 -20.536 -63.254  1.00  3.500          C  
ATOM   3817  O   GLN A 237     -15.196 -19.494 -63.059  1.00  3.590          O  
ATOM   3818  CB  GLN A 237     -13.069 -21.144 -61.335  1.00  6.030          C  
ATOM   3819  CG  GLN A 237     -11.681 -21.268 -60.733  1.00  6.030          C  
ATOM   3820  CD  GLN A 237     -10.807 -22.266 -61.448  1.00  6.030          C  
ATOM   3821  OE1 GLN A 237     -11.223 -23.394 -61.754  1.00  6.030          O  
ATOM   3822  NE2 GLN A 237      -9.582 -21.849 -61.712  1.00  6.030          N  
ATOM   3823  H   GLN A 237     -12.292 -18.796 -62.010  1.00  5.680          H  
ATOM   3824  HA  GLN A 237     -12.529 -21.247 -63.441  1.00  4.970          H  
ATOM   3825 1HB  GLN A 237     -13.630 -20.465 -60.691  1.00  7.240          H  
ATOM   3826 2HB  GLN A 237     -13.550 -22.110 -61.255  1.00  7.240          H  
ATOM   3827 1HG  GLN A 237     -11.187 -20.297 -60.775  1.00  7.240          H  
ATOM   3828 2HG  GLN A 237     -11.781 -21.585 -59.691  1.00  7.240          H  
ATOM   3829 1HE2 GLN A 237      -8.923 -22.444 -62.181  1.00  7.240          H  
ATOM   3830 2HE2 GLN A 237      -9.288 -20.921 -61.429  1.00  7.240          H  
ATOM   3831  N   PRO A 238     -15.183 -21.623 -63.782  1.00  3.310          N  
ATOM   3832  CA  PRO A 238     -16.564 -21.673 -64.248  1.00  3.240          C  
ATOM   3833  C   PRO A 238     -17.547 -21.088 -63.245  1.00  3.010          C  
ATOM   3834  O   PRO A 238     -18.506 -20.446 -63.660  1.00  2.970          O  
ATOM   3835  CB  PRO A 238     -16.787 -23.180 -64.432  1.00  4.860          C  
ATOM   3836  CG  PRO A 238     -15.425 -23.687 -64.815  1.00  4.860          C  
ATOM   3837  CD  PRO A 238     -14.451 -22.890 -63.963  1.00  4.860          C  
ATOM   3838  HA  PRO A 238     -16.648 -21.161 -65.205  1.00  3.890          H  
ATOM   3839 1HB  PRO A 238     -17.148 -23.625 -63.479  1.00  5.830          H  
ATOM   3840 2HB  PRO A 238     -17.561 -23.363 -65.185  1.00  5.830          H  
ATOM   3841 1HG  PRO A 238     -15.369 -24.774 -64.635  1.00  5.830          H  
ATOM   3842 2HG  PRO A 238     -15.264 -23.537 -65.898  1.00  5.830          H  
ATOM   3843 1HD  PRO A 238     -14.276 -23.388 -63.007  1.00  5.830          H  
ATOM   3844 2HD  PRO A 238     -13.539 -22.744 -64.547  1.00  5.830          H  
ATOM   3845  N   GLU A 239     -17.294 -21.242 -61.948  1.00  3.000          N  
ATOM   3846  CA  GLU A 239     -18.173 -20.679 -60.949  1.00  2.970          C  
ATOM   3847  C   GLU A 239     -18.207 -19.148 -61.050  1.00  2.690          C  
ATOM   3848  O   GLU A 239     -19.265 -18.545 -60.865  1.00  2.670          O  
ATOM   3849  CB  GLU A 239     -17.728 -21.141 -59.565  1.00  4.170          C  
ATOM   3850  CG  GLU A 239     -17.922 -22.644 -59.310  1.00  4.170          C  
ATOM   3851  CD  GLU A 239     -16.847 -23.508 -59.922  1.00  4.170          C  
ATOM   3852  OE1 GLU A 239     -15.926 -22.972 -60.501  1.00  4.170          O  
ATOM   3853  OE2 GLU A 239     -16.947 -24.701 -59.823  1.00  4.170          O  
ATOM   3854  H   GLU A 239     -16.507 -21.812 -61.622  1.00  3.600          H  
ATOM   3855  HA  GLU A 239     -19.183 -21.055 -61.126  1.00  3.560          H  
ATOM   3856 1HB  GLU A 239     -16.676 -20.895 -59.418  1.00  5.000          H  
ATOM   3857 2HB  GLU A 239     -18.294 -20.619 -58.803  1.00  5.000          H  
ATOM   3858 1HG  GLU A 239     -17.948 -22.816 -58.234  1.00  5.000          H  
ATOM   3859 2HG  GLU A 239     -18.887 -22.944 -59.719  1.00  5.000          H  
ATOM   3860  N   ILE A 240     -17.062 -18.522 -61.335  1.00  2.590          N  
ATOM   3861  CA  ILE A 240     -16.980 -17.071 -61.453  1.00  2.440          C  
ATOM   3862  C   ILE A 240     -17.764 -16.659 -62.679  1.00  2.210          C  
ATOM   3863  O   ILE A 240     -18.486 -15.658 -62.660  1.00  2.150          O  
ATOM   3864  CB  ILE A 240     -15.527 -16.578 -61.497  1.00  3.480          C  
ATOM   3865  CG1 ILE A 240     -14.879 -16.858 -60.116  1.00  3.480          C  
ATOM   3866  CG2 ILE A 240     -15.499 -15.070 -61.856  1.00  3.480          C  
ATOM   3867  CD1 ILE A 240     -13.376 -16.706 -60.069  1.00  3.480          C  
ATOM   3868  H   ILE A 240     -16.236 -19.074 -61.541  1.00  3.110          H  
ATOM   3869  HA  ILE A 240     -17.454 -16.623 -60.581  1.00  2.930          H  
ATOM   3870  HB  ILE A 240     -14.972 -17.138 -62.242  1.00  4.170          H  
ATOM   3871 1HG1 ILE A 240     -15.320 -16.178 -59.387  1.00  4.170          H  
ATOM   3872 2HG1 ILE A 240     -15.125 -17.880 -59.818  1.00  4.170          H  
ATOM   3873 1HG2 ILE A 240     -14.474 -14.716 -61.891  1.00  4.170          H  
ATOM   3874 2HG2 ILE A 240     -15.953 -14.907 -62.832  1.00  4.170          H  
ATOM   3875 3HG2 ILE A 240     -16.054 -14.504 -61.107  1.00  4.170          H  
ATOM   3876 1HD1 ILE A 240     -13.026 -16.928 -59.060  1.00  4.170          H  
ATOM   3877 2HD1 ILE A 240     -12.923 -17.392 -60.757  1.00  4.170          H  
ATOM   3878 3HD1 ILE A 240     -13.085 -15.691 -60.331  1.00  4.170          H  
ATOM   3879  N   THR A 241     -17.580 -17.409 -63.767  1.00  2.150          N  
ATOM   3880  CA  THR A 241     -18.298 -17.120 -64.992  1.00  2.060          C  
ATOM   3881  C   THR A 241     -19.800 -17.182 -64.708  1.00  1.930          C  
ATOM   3882  O   THR A 241     -20.548 -16.280 -65.113  1.00  1.900          O  
ATOM   3883  CB  THR A 241     -17.959 -18.126 -66.118  1.00  2.920          C  
ATOM   3884  OG1 THR A 241     -16.562 -18.053 -66.433  1.00  2.920          O  
ATOM   3885  CG2 THR A 241     -18.772 -17.797 -67.360  1.00  2.920          C  
ATOM   3886  H   THR A 241     -16.917 -18.193 -63.714  1.00  2.580          H  
ATOM   3887  HA  THR A 241     -18.048 -16.114 -65.322  1.00  2.470          H  
ATOM   3888  HB  THR A 241     -18.196 -19.134 -65.795  1.00  3.500          H  
ATOM   3889  HG1 THR A 241     -16.325 -18.779 -67.019  1.00  3.500          H  
ATOM   3890 1HG2 THR A 241     -18.533 -18.503 -68.149  1.00  3.500          H  
ATOM   3891 2HG2 THR A 241     -19.830 -17.863 -67.132  1.00  3.500          H  
ATOM   3892 3HG2 THR A 241     -18.536 -16.788 -67.692  1.00  3.500          H  
ATOM   3893  N   ASN A 242     -20.231 -18.235 -63.994  1.00  1.970          N  
ATOM   3894  CA  ASN A 242     -21.628 -18.420 -63.656  1.00  1.990          C  
ATOM   3895  C   ASN A 242     -22.128 -17.273 -62.800  1.00  1.900          C  
ATOM   3896  O   ASN A 242     -23.225 -16.783 -63.048  1.00  1.860          O  
ATOM   3897  CB  ASN A 242     -21.829 -19.724 -62.913  1.00  2.780          C  
ATOM   3898  CG  ASN A 242     -21.674 -20.928 -63.780  1.00  2.780          C  
ATOM   3899  OD1 ASN A 242     -21.804 -20.882 -65.008  1.00  2.780          O  
ATOM   3900  ND2 ASN A 242     -21.377 -22.034 -63.158  1.00  2.780          N  
ATOM   3901  H   ASN A 242     -19.557 -18.955 -63.728  1.00  2.360          H  
ATOM   3902  HA  ASN A 242     -22.212 -18.432 -64.577  1.00  2.390          H  
ATOM   3903 1HB  ASN A 242     -21.120 -19.789 -62.097  1.00  3.330          H  
ATOM   3904 2HB  ASN A 242     -22.821 -19.737 -62.475  1.00  3.330          H  
ATOM   3905 1HD2 ASN A 242     -21.248 -22.875 -63.678  1.00  3.330          H  
ATOM   3906 2HD2 ASN A 242     -21.267 -22.040 -62.166  1.00  3.330          H  
ATOM   3907  N   LEU A 243     -21.309 -16.789 -61.852  1.00  1.950          N  
ATOM   3908  CA  LEU A 243     -21.696 -15.678 -60.989  1.00  2.010          C  
ATOM   3909  C   LEU A 243     -22.060 -14.482 -61.814  1.00  1.950          C  
ATOM   3910  O   LEU A 243     -23.132 -13.906 -61.634  1.00  2.040          O  
ATOM   3911  CB  LEU A 243     -20.523 -15.260 -60.079  1.00  2.790          C  
ATOM   3912  CG  LEU A 243     -20.690 -14.013 -59.133  1.00  2.790          C  
ATOM   3913  CD1 LEU A 243     -21.851 -14.177 -58.124  1.00  2.790          C  
ATOM   3914  CD2 LEU A 243     -19.361 -13.848 -58.392  1.00  2.790          C  
ATOM   3915  H   LEU A 243     -20.429 -17.278 -61.666  1.00  2.340          H  
ATOM   3916  HA  LEU A 243     -22.556 -15.980 -60.397  1.00  2.410          H  
ATOM   3917 1HB  LEU A 243     -20.159 -16.091 -59.531  1.00  3.350          H  
ATOM   3918 2HB  LEU A 243     -19.721 -14.978 -60.732  1.00  3.350          H  
ATOM   3919  HG  LEU A 243     -20.893 -13.125 -59.733  1.00  3.350          H  
ATOM   3920 1HD1 LEU A 243     -21.912 -13.285 -57.499  1.00  3.350          H  
ATOM   3921 2HD1 LEU A 243     -22.794 -14.295 -58.661  1.00  3.350          H  
ATOM   3922 3HD1 LEU A 243     -21.682 -15.035 -57.493  1.00  3.350          H  
ATOM   3923 1HD2 LEU A 243     -19.397 -12.997 -57.735  1.00  3.350          H  
ATOM   3924 2HD2 LEU A 243     -19.160 -14.733 -57.799  1.00  3.350          H  
ATOM   3925 3HD2 LEU A 243     -18.560 -13.714 -59.120  1.00  3.350          H  
ATOM   3926  N   ILE A 244     -21.181 -14.136 -62.748  1.00  1.910          N  
ATOM   3927  CA  ILE A 244     -21.385 -12.964 -63.576  1.00  1.990          C  
ATOM   3928  C   ILE A 244     -22.631 -13.141 -64.443  1.00  1.850          C  
ATOM   3929  O   ILE A 244     -23.430 -12.201 -64.559  1.00  1.910          O  
ATOM   3930  CB  ILE A 244     -20.140 -12.720 -64.447  1.00  2.750          C  
ATOM   3931  CG1 ILE A 244     -18.973 -12.291 -63.502  1.00  2.750          C  
ATOM   3932  CG2 ILE A 244     -20.453 -11.604 -65.481  1.00  2.750          C  
ATOM   3933  CD1 ILE A 244     -17.593 -12.314 -64.135  1.00  2.750          C  
ATOM   3934  H   ILE A 244     -20.318 -14.682 -62.823  1.00  2.290          H  
ATOM   3935  HA  ILE A 244     -21.528 -12.105 -62.939  1.00  2.390          H  
ATOM   3936  HB  ILE A 244     -19.848 -13.640 -64.954  1.00  3.300          H  
ATOM   3937 1HG1 ILE A 244     -19.174 -11.285 -63.143  1.00  3.300          H  
ATOM   3938 2HG1 ILE A 244     -18.955 -12.967 -62.644  1.00  3.300          H  
ATOM   3939 1HG2 ILE A 244     -19.580 -11.408 -66.089  1.00  3.300          H  
ATOM   3940 2HG2 ILE A 244     -21.269 -11.912 -66.133  1.00  3.300          H  
ATOM   3941 3HG2 ILE A 244     -20.740 -10.692 -64.947  1.00  3.300          H  
ATOM   3942 1HD1 ILE A 244     -16.853 -12.011 -63.396  1.00  3.300          H  
ATOM   3943 2HD1 ILE A 244     -17.369 -13.331 -64.473  1.00  3.300          H  
ATOM   3944 3HD1 ILE A 244     -17.550 -11.636 -64.978  1.00  3.300          H  
ATOM   3945  N   GLN A 245     -22.801 -14.312 -65.055  1.00  1.780          N  
ATOM   3946  CA  GLN A 245     -23.967 -14.554 -65.890  1.00  1.840          C  
ATOM   3947  C   GLN A 245     -25.266 -14.480 -65.084  1.00  1.800          C  
ATOM   3948  O   GLN A 245     -26.243 -13.876 -65.546  1.00  1.910          O  
ATOM   3949  CB  GLN A 245     -23.856 -15.930 -66.534  1.00  2.550          C  
ATOM   3950  CG  GLN A 245     -22.777 -16.056 -67.592  1.00  2.550          C  
ATOM   3951  CD  GLN A 245     -22.618 -17.488 -68.018  1.00  2.550          C  
ATOM   3952  OE1 GLN A 245     -23.152 -18.370 -67.341  1.00  2.550          O  
ATOM   3953  NE2 GLN A 245     -21.911 -17.733 -69.113  1.00  2.550          N  
ATOM   3954  H   GLN A 245     -22.092 -15.049 -64.946  1.00  2.140          H  
ATOM   3955  HA  GLN A 245     -24.000 -13.793 -66.666  1.00  2.210          H  
ATOM   3956 1HB  GLN A 245     -23.642 -16.662 -65.755  1.00  3.060          H  
ATOM   3957 2HB  GLN A 245     -24.809 -16.202 -66.983  1.00  3.060          H  
ATOM   3958 1HG  GLN A 245     -23.064 -15.469 -68.462  1.00  3.060          H  
ATOM   3959 2HG  GLN A 245     -21.830 -15.699 -67.197  1.00  3.060          H  
ATOM   3960 1HE2 GLN A 245     -21.786 -18.675 -69.427  1.00  3.060          H  
ATOM   3961 2HE2 GLN A 245     -21.501 -16.978 -69.627  1.00  3.060          H  
ATOM   3962  N   TYR A 246     -25.276 -15.050 -63.867  1.00  1.900          N  
ATOM   3963  CA  TYR A 246     -26.460 -14.985 -63.027  1.00  2.060          C  
ATOM   3964  C   TYR A 246     -26.742 -13.560 -62.646  1.00  2.090          C  
ATOM   3965  O   TYR A 246     -27.881 -13.106 -62.766  1.00  2.180          O  
ATOM   3966  CB  TYR A 246     -26.330 -15.821 -61.738  1.00  2.820          C  
ATOM   3967  CG  TYR A 246     -26.635 -17.313 -61.871  1.00  2.820          C  
ATOM   3968  CD1 TYR A 246     -25.633 -18.271 -61.753  1.00  2.820          C  
ATOM   3969  CD2 TYR A 246     -27.948 -17.714 -62.095  1.00  2.820          C  
ATOM   3970  CE1 TYR A 246     -25.942 -19.608 -61.869  1.00  2.820          C  
ATOM   3971  CE2 TYR A 246     -28.255 -19.050 -62.202  1.00  2.820          C  
ATOM   3972  CZ  TYR A 246     -27.262 -19.998 -62.089  1.00  2.820          C  
ATOM   3973  OH  TYR A 246     -27.587 -21.332 -62.198  1.00  2.820          O  
ATOM   3974  H   TYR A 246     -24.460 -15.567 -63.541  1.00  2.280          H  
ATOM   3975  HA  TYR A 246     -27.309 -15.353 -63.598  1.00  2.470          H  
ATOM   3976 1HB  TYR A 246     -25.308 -15.721 -61.359  1.00  3.380          H  
ATOM   3977 2HB  TYR A 246     -26.989 -15.411 -60.977  1.00  3.380          H  
ATOM   3978  HD1 TYR A 246     -24.612 -17.974 -61.565  1.00  3.380          H  
ATOM   3979  HD2 TYR A 246     -28.738 -16.970 -62.185  1.00  3.380          H  
ATOM   3980  HE1 TYR A 246     -25.159 -20.349 -61.782  1.00  3.380          H  
ATOM   3981  HE2 TYR A 246     -29.284 -19.359 -62.373  1.00  3.380          H  
ATOM   3982  HH  TYR A 246     -26.817 -21.880 -61.986  1.00  3.380          H  
ATOM   3983  N   CYS A 247     -25.695 -12.805 -62.296  1.00  2.130          N  
ATOM   3984  CA  CYS A 247     -25.911 -11.435 -61.898  1.00  2.310          C  
ATOM   3985  C   CYS A 247     -26.635 -10.688 -62.991  1.00  2.130          C  
ATOM   3986  O   CYS A 247     -27.693 -10.096 -62.746  1.00  2.200          O  
ATOM   3987  CB  CYS A 247     -24.579 -10.691 -61.689  1.00  3.160          C  
ATOM   3988  SG  CYS A 247     -23.479 -11.244 -60.330  1.00  3.160          S  
ATOM   3989  H   CYS A 247     -24.763 -13.217 -62.236  1.00  2.560          H  
ATOM   3990  HA  CYS A 247     -26.521 -11.426 -61.012  1.00  2.770          H  
ATOM   3991 1HB  CYS A 247     -24.002 -10.733 -62.605  1.00  3.790          H  
ATOM   3992 2HB  CYS A 247     -24.807  -9.648 -61.516  1.00  3.790          H  
ATOM   3993  HG  CYS A 247     -23.252 -12.474 -60.818  1.00  3.790          H  
ATOM   3994  N   LYS A 248     -26.089 -10.767 -64.213  1.00  1.980          N  
ATOM   3995  CA  LYS A 248     -26.636 -10.037 -65.342  1.00  2.010          C  
ATOM   3996  C   LYS A 248     -28.063 -10.434 -65.632  1.00  1.990          C  
ATOM   3997  O   LYS A 248     -28.903  -9.575 -65.901  1.00  2.190          O  
ATOM   3998  CB  LYS A 248     -25.752 -10.229 -66.571  1.00  2.800          C  
ATOM   3999  CG  LYS A 248     -24.416  -9.492 -66.481  1.00  2.800          C  
ATOM   4000  CD  LYS A 248     -23.547  -9.740 -67.707  1.00  2.800          C  
ATOM   4001  CE  LYS A 248     -22.237  -8.954 -67.624  1.00  2.800          C  
ATOM   4002  NZ  LYS A 248     -21.347  -9.226 -68.790  1.00  2.800          N  
ATOM   4003  H   LYS A 248     -25.239 -11.330 -64.340  1.00  2.380          H  
ATOM   4004  HA  LYS A 248     -26.632  -8.979 -65.095  1.00  2.410          H  
ATOM   4005 1HB  LYS A 248     -25.535 -11.295 -66.689  1.00  3.360          H  
ATOM   4006 2HB  LYS A 248     -26.281  -9.895 -67.461  1.00  3.360          H  
ATOM   4007 1HG  LYS A 248     -24.602  -8.422 -66.381  1.00  3.360          H  
ATOM   4008 2HG  LYS A 248     -23.881  -9.829 -65.592  1.00  3.360          H  
ATOM   4009 1HD  LYS A 248     -23.316 -10.807 -67.771  1.00  3.360          H  
ATOM   4010 2HD  LYS A 248     -24.084  -9.446 -68.607  1.00  3.360          H  
ATOM   4011 1HE  LYS A 248     -22.466  -7.891 -67.596  1.00  3.360          H  
ATOM   4012 2HE  LYS A 248     -21.717  -9.223 -66.709  1.00  3.360          H  
ATOM   4013 1HZ  LYS A 248     -20.496  -8.687 -68.699  1.00  3.360          H  
ATOM   4014 2HZ  LYS A 248     -21.119 -10.210 -68.818  1.00  3.360          H  
ATOM   4015 3HZ  LYS A 248     -21.818  -8.965 -69.644  1.00  3.360          H  
ATOM   4016  N   HIS A 249     -28.356 -11.726 -65.533  1.00  1.910          N  
ATOM   4017  CA  HIS A 249     -29.695 -12.229 -65.750  1.00  2.060          C  
ATOM   4018  C   HIS A 249     -30.674 -11.655 -64.723  1.00  2.300          C  
ATOM   4019  O   HIS A 249     -31.702 -11.068 -65.081  1.00  2.370          O  
ATOM   4020  CB  HIS A 249     -29.665 -13.762 -65.663  1.00  2.820          C  
ATOM   4021  CG  HIS A 249     -30.960 -14.462 -65.866  1.00  2.820          C  
ATOM   4022  ND1 HIS A 249     -31.558 -14.589 -67.109  1.00  2.820          N  
ATOM   4023  CD2 HIS A 249     -31.764 -15.110 -64.991  1.00  2.820          C  
ATOM   4024  CE1 HIS A 249     -32.679 -15.285 -66.982  1.00  2.820          C  
ATOM   4025  NE2 HIS A 249     -32.818 -15.616 -65.714  1.00  2.820          N  
ATOM   4026  H   HIS A 249     -27.605 -12.403 -65.355  1.00  2.290          H  
ATOM   4027  HA  HIS A 249     -30.036 -11.944 -66.743  1.00  2.470          H  
ATOM   4028 1HB  HIS A 249     -28.957 -14.144 -66.400  1.00  3.390          H  
ATOM   4029 2HB  HIS A 249     -29.286 -14.055 -64.689  1.00  3.390          H  
ATOM   4030  HD2 HIS A 249     -31.598 -15.221 -63.916  1.00  3.390          H  
ATOM   4031  HE1 HIS A 249     -33.370 -15.555 -67.786  1.00  3.390          H  
ATOM   4032  HE2 HIS A 249     -33.588 -16.172 -65.322  1.00  3.390          H  
ATOM   4033  N   TRP A 250     -30.350 -11.771 -63.433  1.00  2.460          N  
ATOM   4034  CA  TRP A 250     -31.302 -11.362 -62.408  1.00  2.760          C  
ATOM   4035  C   TRP A 250     -31.652  -9.889 -62.438  1.00  2.750          C  
ATOM   4036  O   TRP A 250     -32.817  -9.520 -62.286  1.00  2.920          O  
ATOM   4037  CB  TRP A 250     -30.789 -11.716 -61.000  1.00  3.740          C  
ATOM   4038  CG  TRP A 250     -30.806 -13.172 -60.746  1.00  3.740          C  
ATOM   4039  CD1 TRP A 250     -29.744 -13.981 -60.497  1.00  3.740          C  
ATOM   4040  CD2 TRP A 250     -31.963 -14.031 -60.783  1.00  3.740          C  
ATOM   4041  NE1 TRP A 250     -30.164 -15.278 -60.380  1.00  3.740          N  
ATOM   4042  CE2 TRP A 250     -31.514 -15.323 -60.562  1.00  3.740          C  
ATOM   4043  CE3 TRP A 250     -33.332 -13.808 -61.001  1.00  3.740          C  
ATOM   4044  CZ2 TRP A 250     -32.372 -16.394 -60.560  1.00  3.740          C  
ATOM   4045  CZ3 TRP A 250     -34.181 -14.878 -61.006  1.00  3.740          C  
ATOM   4046  CH2 TRP A 250     -33.720 -16.127 -60.799  1.00  3.740          C  
ATOM   4047  H   TRP A 250     -29.460 -12.208 -63.178  1.00  2.950          H  
ATOM   4048  HA  TRP A 250     -32.214 -11.911 -62.593  1.00  3.310          H  
ATOM   4049 1HB  TRP A 250     -29.759 -11.360 -60.893  1.00  4.490          H  
ATOM   4050 2HB  TRP A 250     -31.390 -11.225 -60.249  1.00  4.490          H  
ATOM   4051  HD1 TRP A 250     -28.713 -13.649 -60.418  1.00  4.490          H  
ATOM   4052  HE1 TRP A 250     -29.575 -16.085 -60.202  1.00  4.490          H  
ATOM   4053  HE3 TRP A 250     -33.720 -12.804 -61.172  1.00  4.490          H  
ATOM   4054  HZ2 TRP A 250     -32.022 -17.414 -60.391  1.00  4.490          H  
ATOM   4055  HZ3 TRP A 250     -35.237 -14.695 -61.183  1.00  4.490          H  
ATOM   4056  HH2 TRP A 250     -34.424 -16.927 -60.822  1.00  4.490          H  
ATOM   4057  N   LEU A 251     -30.667  -9.048 -62.686  1.00  2.630          N  
ATOM   4058  CA  LEU A 251     -30.861  -7.607 -62.685  1.00  2.700          C  
ATOM   4059  C   LEU A 251     -31.447  -7.040 -63.991  1.00  2.670          C  
ATOM   4060  O   LEU A 251     -31.676  -5.834 -64.086  1.00  2.810          O  
ATOM   4061  CB  LEU A 251     -29.525  -6.940 -62.307  1.00  3.750          C  
ATOM   4062  CG  LEU A 251     -28.313  -7.148 -63.270  1.00  3.750          C  
ATOM   4063  CD1 LEU A 251     -28.229  -6.066 -64.346  1.00  3.750          C  
ATOM   4064  CD2 LEU A 251     -27.023  -7.192 -62.439  1.00  3.750          C  
ATOM   4065  H   LEU A 251     -29.724  -9.432 -62.811  1.00  3.160          H  
ATOM   4066  HA  LEU A 251     -31.570  -7.376 -61.890  1.00  3.240          H  
ATOM   4067 1HB  LEU A 251     -29.692  -5.905 -62.187  1.00  4.500          H  
ATOM   4068 2HB  LEU A 251     -29.223  -7.337 -61.339  1.00  4.500          H  
ATOM   4069  HG  LEU A 251     -28.448  -8.077 -63.786  1.00  4.500          H  
ATOM   4070 1HD1 LEU A 251     -27.380  -6.276 -64.993  1.00  4.500          H  
ATOM   4071 2HD1 LEU A 251     -29.126  -6.046 -64.947  1.00  4.500          H  
ATOM   4072 3HD1 LEU A 251     -28.090  -5.110 -63.887  1.00  4.500          H  
ATOM   4073 1HD2 LEU A 251     -26.177  -7.371 -63.095  1.00  4.500          H  
ATOM   4074 2HD2 LEU A 251     -26.892  -6.280 -61.943  1.00  4.500          H  
ATOM   4075 3HD2 LEU A 251     -27.071  -7.981 -61.694  1.00  4.500          H  
ATOM   4076  N   THR A 252     -31.650  -7.880 -65.015  1.00  2.570          N  
ATOM   4077  CA  THR A 252     -32.145  -7.412 -66.315  1.00  2.570          C  
ATOM   4078  C   THR A 252     -33.540  -6.794 -66.354  1.00  2.550          C  
ATOM   4079  O   THR A 252     -33.743  -5.820 -67.078  1.00  2.710          O  
ATOM   4080  CB  THR A 252     -32.073  -8.527 -67.393  1.00  3.600          C  
ATOM   4081  OG1 THR A 252     -30.697  -8.857 -67.661  1.00  3.600          O  
ATOM   4082  CG2 THR A 252     -32.756  -8.085 -68.712  1.00  3.600          C  
ATOM   4083  H   THR A 252     -31.497  -8.886 -64.889  1.00  3.080          H  
ATOM   4084  HA  THR A 252     -31.456  -6.634 -66.646  1.00  3.080          H  
ATOM   4085  HB  THR A 252     -32.573  -9.420 -67.012  1.00  4.320          H  
ATOM   4086  HG1 THR A 252     -30.243  -9.193 -66.861  1.00  4.320          H  
ATOM   4087 1HG2 THR A 252     -32.677  -8.892 -69.436  1.00  4.320          H  
ATOM   4088 2HG2 THR A 252     -33.808  -7.861 -68.556  1.00  4.320          H  
ATOM   4089 3HG2 THR A 252     -32.253  -7.199 -69.101  1.00  4.320          H  
ATOM   4090  N   GLU A 253     -34.524  -7.381 -65.673  1.00  2.730          N  
ATOM   4091  CA  GLU A 253     -35.903  -6.886 -65.791  1.00  2.840          C  
ATOM   4092  C   GLU A 253     -35.968  -5.399 -65.415  1.00  3.210          C  
ATOM   4093  O   GLU A 253     -35.482  -5.046 -64.343  1.00  3.960          O  
ATOM   4094  CB  GLU A 253     -36.803  -7.734 -64.899  1.00  3.930          C  
ATOM   4095  CG  GLU A 253     -36.947  -9.179 -65.402  1.00  3.930          C  
ATOM   4096  CD  GLU A 253     -37.723 -10.076 -64.477  1.00  3.930          C  
ATOM   4097  OE1 GLU A 253     -38.136  -9.619 -63.444  1.00  3.930          O  
ATOM   4098  OE2 GLU A 253     -37.876 -11.234 -64.795  1.00  3.930          O  
ATOM   4099  H   GLU A 253     -34.308  -8.164 -65.069  1.00  3.280          H  
ATOM   4100  HA  GLU A 253     -36.229  -7.042 -66.794  1.00  3.410          H  
ATOM   4101 1HB  GLU A 253     -36.404  -7.755 -63.884  1.00  4.720          H  
ATOM   4102 2HB  GLU A 253     -37.799  -7.288 -64.857  1.00  4.720          H  
ATOM   4103 1HG  GLU A 253     -37.464  -9.151 -66.364  1.00  4.720          H  
ATOM   4104 2HG  GLU A 253     -35.958  -9.602 -65.568  1.00  4.720          H  
ATOM   4105  N   ASP A 254     -36.565  -4.491 -66.240  1.00  3.100          N  
ATOM   4106  CA  ASP A 254     -37.265  -4.630 -67.551  1.00  3.660          C  
ATOM   4107  C   ASP A 254     -38.577  -5.431 -67.588  1.00  3.650          C  
ATOM   4108  O   ASP A 254     -39.593  -4.946 -67.086  1.00  4.110          O  
ATOM   4109  CB  ASP A 254     -36.308  -5.059 -68.706  1.00  4.900          C  
ATOM   4110  CG  ASP A 254     -36.977  -5.048 -70.117  1.00  4.900          C  
ATOM   4111  OD1 ASP A 254     -38.134  -4.736 -70.199  1.00  4.900          O  
ATOM   4112  OD2 ASP A 254     -36.322  -5.384 -71.074  1.00  4.900          O  
ATOM   4113  H   ASP A 254     -36.542  -3.553 -65.866  1.00  3.720          H  
ATOM   4114  HA  ASP A 254     -37.554  -3.620 -67.837  1.00  4.390          H  
ATOM   4115 1HB  ASP A 254     -35.464  -4.360 -68.732  1.00  5.880          H  
ATOM   4116 2HB  ASP A 254     -35.884  -6.025 -68.569  1.00  5.880          H  
ATOM   4117  N   HIS A 255     -38.593  -6.648 -68.137  1.00  3.590          N  
ATOM   4118  CA  HIS A 255     -39.870  -7.341 -68.306  1.00  4.000          C  
ATOM   4119  C   HIS A 255     -40.582  -7.841 -67.045  1.00  3.870          C  
ATOM   4120  O   HIS A 255     -40.585  -9.032 -66.740  1.00  4.470          O  
ATOM   4121  CB  HIS A 255     -39.675  -8.524 -69.262  1.00  5.440          C  
ATOM   4122  CG  HIS A 255     -40.961  -9.159 -69.733  1.00  5.440          C  
ATOM   4123  ND1 HIS A 255     -41.735  -8.614 -70.743  1.00  5.440          N  
ATOM   4124  CD2 HIS A 255     -41.600 -10.284 -69.336  1.00  5.440          C  
ATOM   4125  CE1 HIS A 255     -42.796  -9.381 -70.941  1.00  5.440          C  
ATOM   4126  NE2 HIS A 255     -42.736 -10.399 -70.104  1.00  5.440          N  
ATOM   4127  H   HIS A 255     -37.752  -7.053 -68.514  1.00  4.310          H  
ATOM   4128  HA  HIS A 255     -40.558  -6.651 -68.793  1.00  4.800          H  
ATOM   4129 1HB  HIS A 255     -39.118  -8.186 -70.139  1.00  6.520          H  
ATOM   4130 2HB  HIS A 255     -39.074  -9.289 -68.770  1.00  6.520          H  
ATOM   4131  HD1 HIS A 255     -41.448  -7.891 -71.374  1.00  6.520          H  
ATOM   4132  HD2 HIS A 255     -41.370 -11.031 -68.575  1.00  6.520          H  
ATOM   4133  HE1 HIS A 255     -43.536  -9.123 -71.699  1.00  6.520          H  
ATOM   4134  N   ASP A 256     -41.238  -6.894 -66.369  1.00  3.420          N  
ATOM   4135  CA  ASP A 256     -42.036  -7.084 -65.152  1.00  3.450          C  
ATOM   4136  C   ASP A 256     -43.078  -5.949 -65.045  1.00  2.980          C  
ATOM   4137  O   ASP A 256     -43.149  -5.081 -65.916  1.00  3.080          O  
ATOM   4138  CB  ASP A 256     -41.144  -7.161 -63.898  1.00  4.820          C  
ATOM   4139  CG  ASP A 256     -41.816  -7.947 -62.728  1.00  4.820          C  
ATOM   4140  OD1 ASP A 256     -43.002  -8.154 -62.814  1.00  4.820          O  
ATOM   4141  OD2 ASP A 256     -41.180  -8.262 -61.733  1.00  4.820          O  
ATOM   4142  H   ASP A 256     -41.094  -5.945 -66.719  1.00  4.100          H  
ATOM   4143  HA  ASP A 256     -42.575  -8.027 -65.236  1.00  4.140          H  
ATOM   4144 1HB  ASP A 256     -40.204  -7.663 -64.155  1.00  5.780          H  
ATOM   4145 2HB  ASP A 256     -40.898  -6.149 -63.563  1.00  5.780          H  
ATOM   4146  N   PHE A 257     -43.894  -5.951 -63.992  1.00  3.090          N  
ATOM   4147  CA  PHE A 257     -44.923  -4.918 -63.816  1.00  3.070          C  
ATOM   4148  C   PHE A 257     -44.657  -4.035 -62.600  1.00  2.610          C  
ATOM   4149  O   PHE A 257     -43.994  -4.434 -61.648  1.00  3.060          O  
ATOM   4150  CB  PHE A 257     -46.301  -5.579 -63.633  1.00  4.310          C  
ATOM   4151  CG  PHE A 257     -46.464  -6.380 -62.333  1.00  4.310          C  
ATOM   4152  CD1 PHE A 257     -47.013  -5.782 -61.192  1.00  4.310          C  
ATOM   4153  CD2 PHE A 257     -46.055  -7.701 -62.237  1.00  4.310          C  
ATOM   4154  CE1 PHE A 257     -47.153  -6.479 -60.014  1.00  4.310          C  
ATOM   4155  CE2 PHE A 257     -46.195  -8.398 -61.052  1.00  4.310          C  
ATOM   4156  CZ  PHE A 257     -46.746  -7.785 -59.940  1.00  4.310          C  
ATOM   4157  H   PHE A 257     -43.812  -6.725 -63.336  1.00  3.710          H  
ATOM   4158  HA  PHE A 257     -44.942  -4.285 -64.702  1.00  3.680          H  
ATOM   4159 1HB  PHE A 257     -47.072  -4.811 -63.647  1.00  5.170          H  
ATOM   4160 2HB  PHE A 257     -46.492  -6.249 -64.467  1.00  5.170          H  
ATOM   4161  HD1 PHE A 257     -47.342  -4.751 -61.244  1.00  5.170          H  
ATOM   4162  HD2 PHE A 257     -45.611  -8.195 -63.106  1.00  5.170          H  
ATOM   4163  HE1 PHE A 257     -47.591  -5.998 -59.146  1.00  5.170          H  
ATOM   4164  HE2 PHE A 257     -45.865  -9.435 -61.000  1.00  5.170          H  
ATOM   4165  HZ  PHE A 257     -46.857  -8.341 -59.008  1.00  5.170          H  
ATOM   4166  N   VAL A 258     -45.222  -2.829 -62.606  1.00  2.360          N  
ATOM   4167  CA  VAL A 258     -45.116  -1.978 -61.430  1.00  2.370          C  
ATOM   4168  C   VAL A 258     -46.164  -2.372 -60.405  1.00  2.250          C  
ATOM   4169  O   VAL A 258     -47.351  -2.441 -60.705  1.00  2.880          O  
ATOM   4170  CB  VAL A 258     -45.253  -0.492 -61.803  1.00  3.310          C  
ATOM   4171  CG1 VAL A 258     -45.273   0.372 -60.546  1.00  3.310          C  
ATOM   4172  CG2 VAL A 258     -44.052  -0.091 -62.672  1.00  3.310          C  
ATOM   4173  H   VAL A 258     -45.738  -2.521 -63.416  1.00  2.830          H  
ATOM   4174  HA  VAL A 258     -44.130  -2.121 -60.988  1.00  2.840          H  
ATOM   4175  HB  VAL A 258     -46.181  -0.330 -62.347  1.00  3.980          H  
ATOM   4176 1HG1 VAL A 258     -45.361   1.407 -60.832  1.00  3.980          H  
ATOM   4177 2HG1 VAL A 258     -46.126   0.112 -59.919  1.00  3.980          H  
ATOM   4178 3HG1 VAL A 258     -44.361   0.223 -59.978  1.00  3.980          H  
ATOM   4179 1HG2 VAL A 258     -44.129   0.963 -62.948  1.00  3.980          H  
ATOM   4180 2HG2 VAL A 258     -43.123  -0.251 -62.120  1.00  3.980          H  
ATOM   4181 3HG2 VAL A 258     -44.029  -0.698 -63.577  1.00  3.980          H  
ATOM   4182  N   PHE A 259     -45.687  -2.659 -59.205  1.00  2.020          N  
ATOM   4183  CA  PHE A 259     -46.514  -3.091 -58.094  1.00  2.290          C  
ATOM   4184  C   PHE A 259     -47.335  -1.902 -57.610  1.00  1.970          C  
ATOM   4185  O   PHE A 259     -46.832  -0.785 -57.626  1.00  2.120          O  
ATOM   4186  CB  PHE A 259     -45.628  -3.622 -56.981  1.00  3.100          C  
ATOM   4187  CG  PHE A 259     -46.328  -4.476 -56.013  1.00  3.100          C  
ATOM   4188  CD1 PHE A 259     -46.452  -5.826 -56.289  1.00  3.100          C  
ATOM   4189  CD2 PHE A 259     -46.889  -3.982 -54.867  1.00  3.100          C  
ATOM   4190  CE1 PHE A 259     -47.101  -6.661 -55.424  1.00  3.100          C  
ATOM   4191  CE2 PHE A 259     -47.545  -4.809 -53.993  1.00  3.100          C  
ATOM   4192  CZ  PHE A 259     -47.647  -6.155 -54.270  1.00  3.100          C  
ATOM   4193  H   PHE A 259     -44.694  -2.552 -59.064  1.00  2.420          H  
ATOM   4194  HA  PHE A 259     -47.197  -3.870 -58.432  1.00  2.750          H  
ATOM   4195 1HB  PHE A 259     -44.819  -4.196 -57.412  1.00  3.720          H  
ATOM   4196 2HB  PHE A 259     -45.183  -2.789 -56.441  1.00  3.720          H  
ATOM   4197  HD1 PHE A 259     -46.015  -6.225 -57.203  1.00  3.720          H  
ATOM   4198  HD2 PHE A 259     -46.832  -2.936 -54.652  1.00  3.720          H  
ATOM   4199  HE1 PHE A 259     -47.185  -7.722 -55.650  1.00  3.720          H  
ATOM   4200  HE2 PHE A 259     -47.995  -4.405 -53.074  1.00  3.720          H  
ATOM   4201  HZ  PHE A 259     -48.170  -6.810 -53.570  1.00  3.720          H  
ATOM   4202  N   LYS A 260     -48.589  -2.116 -57.204  1.00  1.890          N  
ATOM   4203  CA  LYS A 260     -49.404  -1.005 -56.695  1.00  1.850          C  
ATOM   4204  C   LYS A 260     -49.076  -0.733 -55.233  1.00  1.570          C  
ATOM   4205  O   LYS A 260     -49.219  -1.620 -54.395  1.00  1.700          O  
ATOM   4206  CB  LYS A 260     -50.895  -1.344 -56.845  1.00  2.610          C  
ATOM   4207  CG  LYS A 260     -51.887  -0.241 -56.405  1.00  2.610          C  
ATOM   4208  CD  LYS A 260     -51.882   0.948 -57.378  1.00  2.610          C  
ATOM   4209  CE  LYS A 260     -52.965   1.960 -57.026  1.00  2.610          C  
ATOM   4210  NZ  LYS A 260     -52.960   3.132 -57.947  1.00  2.610          N  
ATOM   4211  H   LYS A 260     -48.963  -3.052 -57.227  1.00  2.270          H  
ATOM   4212  HA  LYS A 260     -49.166  -0.110 -57.270  1.00  2.220          H  
ATOM   4213 1HB  LYS A 260     -51.105  -1.586 -57.887  1.00  3.130          H  
ATOM   4214 2HB  LYS A 260     -51.119  -2.230 -56.253  1.00  3.130          H  
ATOM   4215 1HG  LYS A 260     -52.893  -0.660 -56.366  1.00  3.130          H  
ATOM   4216 2HG  LYS A 260     -51.632   0.116 -55.403  1.00  3.130          H  
ATOM   4217 1HD  LYS A 260     -50.917   1.456 -57.332  1.00  3.130          H  
ATOM   4218 2HD  LYS A 260     -52.041   0.594 -58.396  1.00  3.130          H  
ATOM   4219 1HE  LYS A 260     -53.938   1.475 -57.075  1.00  3.130          H  
ATOM   4220 2HE  LYS A 260     -52.800   2.315 -56.013  1.00  3.130          H  
ATOM   4221 1HZ  LYS A 260     -53.689   3.772 -57.668  1.00  3.130          H  
ATOM   4222 2HZ  LYS A 260     -52.065   3.599 -57.895  1.00  3.130          H  
ATOM   4223 3HZ  LYS A 260     -53.125   2.823 -58.894  1.00  3.130          H  
ATOM   4224  N   GLU A 261     -48.701   0.510 -54.920  1.00  1.570          N  
ATOM   4225  CA  GLU A 261     -48.290   0.880 -53.565  1.00  1.620          C  
ATOM   4226  C   GLU A 261     -49.380   0.738 -52.498  1.00  1.690          C  
ATOM   4227  O   GLU A 261     -49.260  -0.070 -51.572  1.00  2.230          O  
ATOM   4228  CB  GLU A 261     -47.869   2.363 -53.583  1.00  2.250          C  
ATOM   4229  CG  GLU A 261     -46.639   2.688 -54.420  1.00  2.250          C  
ATOM   4230  CD  GLU A 261     -46.914   2.669 -55.898  1.00  2.250          C  
ATOM   4231  OE1 GLU A 261     -48.077   2.734 -56.243  1.00  2.250          O  
ATOM   4232  OE2 GLU A 261     -46.000   2.547 -56.689  1.00  2.250          O  
ATOM   4233  H   GLU A 261     -48.640   1.211 -55.658  1.00  1.880          H  
ATOM   4234  HA  GLU A 261     -47.452   0.253 -53.283  1.00  1.940          H  
ATOM   4235 1HB  GLU A 261     -48.690   2.979 -53.934  1.00  2.700          H  
ATOM   4236 2HB  GLU A 261     -47.644   2.670 -52.560  1.00  2.700          H  
ATOM   4237 1HG  GLU A 261     -46.330   3.696 -54.170  1.00  2.700          H  
ATOM   4238 2HG  GLU A 261     -45.843   2.030 -54.157  1.00  2.700          H  
ATOM   4239  N   VAL A 262     -50.451   1.512 -52.654  1.00  1.650          N  
ATOM   4240  CA  VAL A 262     -51.529   1.548 -51.680  1.00  1.790          C  
ATOM   4241  C   VAL A 262     -52.847   1.910 -52.299  1.00  1.370          C  
ATOM   4242  O   VAL A 262     -52.814   2.031 -53.525  1.00  1.700          O  
ATOM   4243  CB  VAL A 262     -51.293   2.628 -50.591  1.00  2.450          C  
ATOM   4244  CG1 VAL A 262     -50.059   2.355 -49.726  1.00  2.450          C  
ATOM   4245  CG2 VAL A 262     -51.161   3.992 -51.264  1.00  2.450          C  
ATOM   4246  H   VAL A 262     -50.498   2.104 -53.471  1.00  1.980          H  
ATOM   4247  HA  VAL A 262     -51.614   0.565 -51.215  1.00  2.150          H  
ATOM   4248  HB  VAL A 262     -52.145   2.635 -49.939  1.00  2.940          H  
ATOM   4249 1HG1 VAL A 262     -49.981   3.131 -48.967  1.00  2.940          H  
ATOM   4250 2HG1 VAL A 262     -50.161   1.389 -49.231  1.00  2.940          H  
ATOM   4251 3HG1 VAL A 262     -49.157   2.354 -50.322  1.00  2.940          H  
ATOM   4252 1HG2 VAL A 262     -51.041   4.748 -50.497  1.00  2.940          H  
ATOM   4253 2HG2 VAL A 262     -50.293   3.996 -51.919  1.00  2.940          H  
ATOM   4254 3HG2 VAL A 262     -52.049   4.227 -51.845  1.00  2.940          H  
ATOM   4255  N   THR A 263     -53.826   1.249 -51.713  1.00  1.090          N  
ATOM   4256  CA  THR A 263     -55.096   1.944 -51.598  1.00  1.300          C  
ATOM   4257  C   THR A 263     -55.997   1.345 -50.543  1.00  1.070          C  
ATOM   4258  O   THR A 263     -56.017   0.124 -50.328  1.00  1.150          O  
ATOM   4259  CB  THR A 263     -55.862   2.032 -52.927  1.00  1.740          C  
ATOM   4260  OG1 THR A 263     -57.110   2.731 -52.679  1.00  1.740          O  
ATOM   4261  CG2 THR A 263     -56.131   0.635 -53.512  1.00  1.740          C  
ATOM   4262  H   THR A 263     -53.938   0.305 -52.052  1.00  1.310          H  
ATOM   4263  HA  THR A 263     -54.883   2.970 -51.291  1.00  1.560          H  
ATOM   4264  HB  THR A 263     -55.279   2.609 -53.643  1.00  2.080          H  
ATOM   4265  HG1 THR A 263     -56.917   3.668 -52.422  1.00  2.080          H  
ATOM   4266 1HG2 THR A 263     -56.674   0.731 -54.446  1.00  2.080          H  
ATOM   4267 2HG2 THR A 263     -55.186   0.130 -53.700  1.00  2.080          H  
ATOM   4268 3HG2 THR A 263     -56.705   0.068 -52.838  1.00  2.080          H  
ATOM   4269  N   GLY A 264     -56.797   2.221 -49.952  1.00  1.070          N  
ATOM   4270  CA  GLY A 264     -57.802   1.880 -48.966  1.00  1.080          C  
ATOM   4271  C   GLY A 264     -58.801   0.902 -49.551  1.00  0.940          C  
ATOM   4272  O   GLY A 264     -59.334   0.047 -48.840  1.00  0.970          O  
ATOM   4273  H   GLY A 264     -56.708   3.191 -50.240  1.00  1.280          H  
ATOM   4274 1HA  GLY A 264     -57.319   1.449 -48.093  1.00  1.300          H  
ATOM   4275 2HA  GLY A 264     -58.310   2.787 -48.641  1.00  1.300          H  
ATOM   4276  N   ASN A 265     -59.032   1.002 -50.860  1.00  0.900          N  
ATOM   4277  CA  ASN A 265     -59.953   0.107 -51.530  1.00  0.930          C  
ATOM   4278  C   ASN A 265     -59.491  -1.351 -51.504  1.00  0.900          C  
ATOM   4279  O   ASN A 265     -60.336  -2.255 -51.488  1.00  0.950          O  
ATOM   4280  CB  ASN A 265     -60.168   0.565 -52.953  1.00  1.290          C  
ATOM   4281  CG  ASN A 265     -61.011   1.802 -53.027  1.00  1.290          C  
ATOM   4282  OD1 ASN A 265     -61.790   2.116 -52.117  1.00  1.290          O  
ATOM   4283  ND2 ASN A 265     -60.868   2.530 -54.100  1.00  1.290          N  
ATOM   4284  H   ASN A 265     -58.591   1.757 -51.394  1.00  1.080          H  
ATOM   4285  HA  ASN A 265     -60.908   0.145 -51.004  1.00  1.120          H  
ATOM   4286 1HB  ASN A 265     -59.204   0.769 -53.417  1.00  1.550          H  
ATOM   4287 2HB  ASN A 265     -60.644  -0.229 -53.523  1.00  1.550          H  
ATOM   4288 1HD2 ASN A 265     -61.400   3.370 -54.208  1.00  1.550          H  
ATOM   4289 2HD2 ASN A 265     -60.222   2.256 -54.811  1.00  1.550          H  
ATOM   4290  N   ASN A 266     -58.170  -1.608 -51.496  1.00  0.890          N  
ATOM   4291  CA  ASN A 266     -57.705  -2.977 -51.487  1.00  0.950          C  
ATOM   4292  C   ASN A 266     -57.794  -3.471 -50.078  1.00  0.870          C  
ATOM   4293  O   ASN A 266     -58.092  -4.641 -49.844  1.00  0.850          O  
ATOM   4294  CB  ASN A 266     -56.291  -3.147 -51.977  1.00  1.310          C  
ATOM   4295  CG  ASN A 266     -56.089  -2.943 -53.430  1.00  1.310          C  
ATOM   4296  OD1 ASN A 266     -57.007  -2.774 -54.249  1.00  1.310          O  
ATOM   4297  ND2 ASN A 266     -54.840  -3.013 -53.792  1.00  1.310          N  
ATOM   4298  H   ASN A 266     -57.473  -0.865 -51.456  1.00  1.070          H  
ATOM   4299  HA  ASN A 266     -58.367  -3.586 -52.101  1.00  1.140          H  
ATOM   4300 1HB  ASN A 266     -55.643  -2.448 -51.443  1.00  1.570          H  
ATOM   4301 2HB  ASN A 266     -55.955  -4.139 -51.727  1.00  1.570          H  
ATOM   4302 1HD2 ASN A 266     -54.589  -2.915 -54.753  1.00  1.570          H  
ATOM   4303 2HD2 ASN A 266     -54.124  -3.213 -53.082  1.00  1.570          H  
ATOM   4304  N   VAL A 267     -57.580  -2.561 -49.130  1.00  0.840          N  
ATOM   4305  CA  VAL A 267     -57.635  -2.947 -47.738  1.00  0.820          C  
ATOM   4306  C   VAL A 267     -59.051  -3.422 -47.447  1.00  0.760          C  
ATOM   4307  O   VAL A 267     -59.255  -4.499 -46.877  1.00  0.730          O  
ATOM   4308  CB  VAL A 267     -57.341  -1.744 -46.810  1.00  1.160          C  
ATOM   4309  CG1 VAL A 267     -57.566  -2.153 -45.385  1.00  1.160          C  
ATOM   4310  CG2 VAL A 267     -55.940  -1.167 -47.033  1.00  1.160          C  
ATOM   4311  H   VAL A 267     -57.302  -1.618 -49.421  1.00  1.010          H  
ATOM   4312  HA  VAL A 267     -56.942  -3.761 -47.563  1.00  0.980          H  
ATOM   4313  HB  VAL A 267     -58.047  -0.971 -47.024  1.00  1.390          H  
ATOM   4314 1HG1 VAL A 267     -57.401  -1.327 -44.752  1.00  1.390          H  
ATOM   4315 2HG1 VAL A 267     -58.574  -2.495 -45.249  1.00  1.390          H  
ATOM   4316 3HG1 VAL A 267     -56.889  -2.941 -45.124  1.00  1.390          H  
ATOM   4317 1HG2 VAL A 267     -55.801  -0.314 -46.380  1.00  1.390          H  
ATOM   4318 2HG2 VAL A 267     -55.191  -1.866 -46.829  1.00  1.390          H  
ATOM   4319 3HG2 VAL A 267     -55.839  -0.848 -48.061  1.00  1.390          H  
ATOM   4320  N   MET A 268     -60.029  -2.625 -47.884  1.00  0.760          N  
ATOM   4321  CA  MET A 268     -61.425  -2.937 -47.678  1.00  0.740          C  
ATOM   4322  C   MET A 268     -61.794  -4.260 -48.329  1.00  0.740          C  
ATOM   4323  O   MET A 268     -62.412  -5.107 -47.677  1.00  0.740          O  
ATOM   4324  CB  MET A 268     -62.276  -1.814 -48.253  1.00  1.040          C  
ATOM   4325  CG  MET A 268     -63.771  -1.901 -47.956  1.00  1.040          C  
ATOM   4326  SD  MET A 268     -64.711  -0.540 -48.711  1.00  1.040          S  
ATOM   4327  CE  MET A 268     -64.158   0.916 -47.815  1.00  1.040          C  
ATOM   4328  H   MET A 268     -59.780  -1.741 -48.339  1.00  0.910          H  
ATOM   4329  HA  MET A 268     -61.607  -3.022 -46.609  1.00  0.890          H  
ATOM   4330 1HB  MET A 268     -61.893  -0.874 -47.884  1.00  1.250          H  
ATOM   4331 2HB  MET A 268     -62.155  -1.798 -49.337  1.00  1.250          H  
ATOM   4332 1HG  MET A 268     -64.174  -2.849 -48.335  1.00  1.250          H  
ATOM   4333 2HG  MET A 268     -63.931  -1.874 -46.879  1.00  1.250          H  
ATOM   4334 1HE  MET A 268     -64.679   1.793 -48.197  1.00  1.250          H  
ATOM   4335 2HE  MET A 268     -64.384   0.798 -46.756  1.00  1.250          H  
ATOM   4336 3HE  MET A 268     -63.087   1.056 -47.950  1.00  1.250          H  
ATOM   4337  N   SER A 269     -61.372  -4.460 -49.588  1.00  0.760          N  
ATOM   4338  CA  SER A 269     -61.669  -5.682 -50.320  1.00  0.780          C  
ATOM   4339  C   SER A 269     -61.091  -6.913 -49.633  1.00  0.780          C  
ATOM   4340  O   SER A 269     -61.784  -7.926 -49.482  1.00  0.790          O  
ATOM   4341  CB  SER A 269     -61.118  -5.572 -51.728  1.00  1.080          C  
ATOM   4342  OG  SER A 269     -61.381  -6.726 -52.477  1.00  1.080          O  
ATOM   4343  H   SER A 269     -60.873  -3.719 -50.090  1.00  0.910          H  
ATOM   4344  HA  SER A 269     -62.754  -5.794 -50.370  1.00  0.940          H  
ATOM   4345 1HB  SER A 269     -61.554  -4.702 -52.220  1.00  1.300          H  
ATOM   4346 2HB  SER A 269     -60.043  -5.408 -51.677  1.00  1.300          H  
ATOM   4347  HG  SER A 269     -61.009  -6.561 -53.344  1.00  1.300          H  
ATOM   4348  N   SER A 270     -59.822  -6.839 -49.209  1.00  0.780          N  
ATOM   4349  CA  SER A 270     -59.188  -7.964 -48.547  1.00  0.800          C  
ATOM   4350  C   SER A 270     -59.885  -8.296 -47.238  1.00  0.780          C  
ATOM   4351  O   SER A 270     -60.079  -9.480 -46.930  1.00  0.800          O  
ATOM   4352  CB  SER A 270     -57.721  -7.696 -48.336  1.00  1.110          C  
ATOM   4353  OG  SER A 270     -57.044  -7.652 -49.558  1.00  1.110          O  
ATOM   4354  H   SER A 270     -59.270  -5.993 -49.375  1.00  0.940          H  
ATOM   4355  HA  SER A 270     -59.268  -8.832 -49.204  1.00  0.960          H  
ATOM   4356 1HB  SER A 270     -57.602  -6.745 -47.815  1.00  1.330          H  
ATOM   4357 2HB  SER A 270     -57.301  -8.470 -47.727  1.00  1.330          H  
ATOM   4358  HG  SER A 270     -56.924  -8.578 -49.823  1.00  1.330          H  
ATOM   4359  N   PHE A 271     -60.293  -7.281 -46.459  1.00  0.750          N  
ATOM   4360  CA  PHE A 271     -61.015  -7.604 -45.239  1.00  0.750          C  
ATOM   4361  C   PHE A 271     -62.340  -8.272 -45.565  1.00  0.750          C  
ATOM   4362  O   PHE A 271     -62.687  -9.251 -44.907  1.00  0.760          O  
ATOM   4363  CB  PHE A 271     -61.219  -6.400 -44.315  1.00  1.050          C  
ATOM   4364  CG  PHE A 271     -59.999  -6.070 -43.468  1.00  1.050          C  
ATOM   4365  CD1 PHE A 271     -59.365  -4.846 -43.559  1.00  1.050          C  
ATOM   4366  CD2 PHE A 271     -59.476  -7.014 -42.580  1.00  1.050          C  
ATOM   4367  CE1 PHE A 271     -58.249  -4.567 -42.789  1.00  1.050          C  
ATOM   4368  CE2 PHE A 271     -58.359  -6.734 -41.832  1.00  1.050          C  
ATOM   4369  CZ  PHE A 271     -57.749  -5.519 -41.931  1.00  1.050          C  
ATOM   4370  H   PHE A 271     -60.065  -6.307 -46.698  1.00  0.900          H  
ATOM   4371  HA  PHE A 271     -60.431  -8.328 -44.685  1.00  0.900          H  
ATOM   4372 1HB  PHE A 271     -61.459  -5.524 -44.924  1.00  1.260          H  
ATOM   4373 2HB  PHE A 271     -62.065  -6.586 -43.649  1.00  1.260          H  
ATOM   4374  HD1 PHE A 271     -59.755  -4.100 -44.246  1.00  1.260          H  
ATOM   4375  HD2 PHE A 271     -59.953  -7.995 -42.486  1.00  1.260          H  
ATOM   4376  HE1 PHE A 271     -57.759  -3.600 -42.869  1.00  1.260          H  
ATOM   4377  HE2 PHE A 271     -57.954  -7.483 -41.164  1.00  1.260          H  
ATOM   4378  HZ  PHE A 271     -56.870  -5.313 -41.339  1.00  1.260          H  
ATOM   4379  N   GLU A 272     -63.060  -7.806 -46.599  1.00  0.750          N  
ATOM   4380  CA  GLU A 272     -64.327  -8.449 -46.945  1.00  0.770          C  
ATOM   4381  C   GLU A 272     -64.107  -9.914 -47.324  1.00  0.780          C  
ATOM   4382  O   GLU A 272     -64.905 -10.780 -46.949  1.00  0.790          O  
ATOM   4383  CB  GLU A 272     -65.017  -7.734 -48.110  1.00  1.070          C  
ATOM   4384  CG  GLU A 272     -65.585  -6.364 -47.785  1.00  1.070          C  
ATOM   4385  CD  GLU A 272     -66.153  -5.672 -48.997  1.00  1.070          C  
ATOM   4386  OE1 GLU A 272     -66.010  -6.198 -50.075  1.00  1.070          O  
ATOM   4387  OE2 GLU A 272     -66.725  -4.620 -48.844  1.00  1.070          O  
ATOM   4388  H   GLU A 272     -62.754  -6.969 -47.109  1.00  0.900          H  
ATOM   4389  HA  GLU A 272     -64.984  -8.410 -46.076  1.00  0.920          H  
ATOM   4390 1HB  GLU A 272     -64.306  -7.611 -48.925  1.00  1.280          H  
ATOM   4391 2HB  GLU A 272     -65.832  -8.355 -48.481  1.00  1.280          H  
ATOM   4392 1HG  GLU A 272     -66.374  -6.486 -47.045  1.00  1.280          H  
ATOM   4393 2HG  GLU A 272     -64.810  -5.750 -47.345  1.00  1.280          H  
ATOM   4394  N   ASN A 273     -63.016 -10.200 -48.044  1.00  0.780          N  
ATOM   4395  CA  ASN A 273     -62.729 -11.573 -48.426  1.00  0.810          C  
ATOM   4396  C   ASN A 273     -62.449 -12.419 -47.186  1.00  0.790          C  
ATOM   4397  O   ASN A 273     -62.944 -13.549 -47.076  1.00  0.830          O  
ATOM   4398  CB  ASN A 273     -61.548 -11.617 -49.370  1.00  1.120          C  
ATOM   4399  CG  ASN A 273     -61.882 -11.074 -50.723  1.00  1.120          C  
ATOM   4400  OD1 ASN A 273     -63.057 -10.979 -51.100  1.00  1.120          O  
ATOM   4401  ND2 ASN A 273     -60.878 -10.712 -51.478  1.00  1.120          N  
ATOM   4402  H   ASN A 273     -62.435  -9.426 -48.387  1.00  0.940          H  
ATOM   4403  HA  ASN A 273     -63.607 -11.989 -48.920  1.00  0.970          H  
ATOM   4404 1HB  ASN A 273     -60.738 -11.022 -48.955  1.00  1.350          H  
ATOM   4405 2HB  ASN A 273     -61.188 -12.639 -49.469  1.00  1.350          H  
ATOM   4406 1HD2 ASN A 273     -61.053 -10.342 -52.386  1.00  1.350          H  
ATOM   4407 2HD2 ASN A 273     -59.908 -10.811 -51.168  1.00  1.350          H  
ATOM   4408  N   ASN A 274     -61.699 -11.855 -46.222  1.00  0.740          N  
ATOM   4409  CA  ASN A 274     -61.406 -12.555 -44.978  1.00  0.750          C  
ATOM   4410  C   ASN A 274     -62.706 -12.865 -44.257  1.00  0.760          C  
ATOM   4411  O   ASN A 274     -62.876 -13.978 -43.763  1.00  0.790          O  
ATOM   4412  CB  ASN A 274     -60.492 -11.754 -44.060  1.00  1.050          C  
ATOM   4413  CG  ASN A 274     -60.012 -12.564 -42.833  1.00  1.050          C  
ATOM   4414  OD1 ASN A 274     -60.739 -12.697 -41.829  1.00  1.050          O  
ATOM   4415  ND2 ASN A 274     -58.802 -13.075 -42.906  1.00  1.050          N  
ATOM   4416  H   ASN A 274     -61.274 -10.938 -46.397  1.00  0.890          H  
ATOM   4417  HA  ASN A 274     -60.922 -13.504 -45.214  1.00  0.900          H  
ATOM   4418 1HB  ASN A 274     -59.640 -11.442 -44.624  1.00  1.260          H  
ATOM   4419 2HB  ASN A 274     -61.008 -10.859 -43.718  1.00  1.260          H  
ATOM   4420 1HD2 ASN A 274     -58.392 -13.630 -42.159  1.00  1.260          H  
ATOM   4421 2HD2 ASN A 274     -58.208 -12.925 -43.712  1.00  1.260          H  
ATOM   4422  N   GLU A 275     -63.622 -11.882 -44.200  1.00  0.790          N  
ATOM   4423  CA  GLU A 275     -64.895 -12.037 -43.506  1.00  0.850          C  
ATOM   4424  C   GLU A 275     -65.726 -13.172 -44.100  1.00  0.910          C  
ATOM   4425  O   GLU A 275     -66.289 -13.969 -43.344  1.00  0.970          O  
ATOM   4426  CB  GLU A 275     -65.694 -10.724 -43.573  1.00  1.170          C  
ATOM   4427  CG  GLU A 275     -65.124  -9.577 -42.731  1.00  1.170          C  
ATOM   4428  CD  GLU A 275     -65.747  -8.219 -43.037  1.00  1.170          C  
ATOM   4429  OE1 GLU A 275     -66.578  -8.140 -43.902  1.00  1.170          O  
ATOM   4430  OE2 GLU A 275     -65.357  -7.248 -42.406  1.00  1.170          O  
ATOM   4431  H   GLU A 275     -63.387 -10.973 -44.611  1.00  0.950          H  
ATOM   4432  HA  GLU A 275     -64.687 -12.263 -42.464  1.00  1.020          H  
ATOM   4433 1HB  GLU A 275     -65.750 -10.388 -44.600  1.00  1.400          H  
ATOM   4434 2HB  GLU A 275     -66.713 -10.907 -43.238  1.00  1.400          H  
ATOM   4435 1HG  GLU A 275     -65.299  -9.805 -41.682  1.00  1.400          H  
ATOM   4436 2HG  GLU A 275     -64.052  -9.527 -42.877  1.00  1.400          H  
ATOM   4437  N   ASP A 276     -65.758 -13.303 -45.434  1.00  0.910          N  
ATOM   4438  CA  ASP A 276     -66.513 -14.407 -46.027  1.00  1.010          C  
ATOM   4439  C   ASP A 276     -65.890 -15.760 -45.695  1.00  1.010          C  
ATOM   4440  O   ASP A 276     -66.607 -16.716 -45.370  1.00  1.190          O  
ATOM   4441  CB  ASP A 276     -66.610 -14.274 -47.546  1.00  1.370          C  
ATOM   4442  CG  ASP A 276     -67.571 -13.187 -48.031  1.00  1.370          C  
ATOM   4443  OD1 ASP A 276     -68.359 -12.689 -47.260  1.00  1.370          O  
ATOM   4444  OD2 ASP A 276     -67.523 -12.889 -49.199  1.00  1.370          O  
ATOM   4445  H   ASP A 276     -65.331 -12.572 -46.020  1.00  1.090          H  
ATOM   4446  HA  ASP A 276     -67.520 -14.386 -45.616  1.00  1.210          H  
ATOM   4447 1HB  ASP A 276     -65.613 -14.043 -47.940  1.00  1.650          H  
ATOM   4448 2HB  ASP A 276     -66.913 -15.228 -47.973  1.00  1.650          H  
ATOM   4449  N   VAL A 277     -64.554 -15.844 -45.738  1.00  0.900          N  
ATOM   4450  CA  VAL A 277     -63.875 -17.095 -45.415  1.00  1.000          C  
ATOM   4451  C   VAL A 277     -64.122 -17.449 -43.964  1.00  1.030          C  
ATOM   4452  O   VAL A 277     -64.399 -18.605 -43.621  1.00  1.180          O  
ATOM   4453  CB  VAL A 277     -62.357 -16.996 -45.675  1.00  1.360          C  
ATOM   4454  CG1 VAL A 277     -61.626 -18.249 -45.128  1.00  1.360          C  
ATOM   4455  CG2 VAL A 277     -62.122 -16.864 -47.171  1.00  1.360          C  
ATOM   4456  H   VAL A 277     -64.014 -15.023 -46.044  1.00  1.080          H  
ATOM   4457  HA  VAL A 277     -64.285 -17.885 -46.044  1.00  1.200          H  
ATOM   4458  HB  VAL A 277     -61.960 -16.115 -45.163  1.00  1.630          H  
ATOM   4459 1HG1 VAL A 277     -60.558 -18.153 -45.323  1.00  1.630          H  
ATOM   4460 2HG1 VAL A 277     -61.780 -18.339 -44.053  1.00  1.630          H  
ATOM   4461 3HG1 VAL A 277     -62.007 -19.142 -45.622  1.00  1.630          H  
ATOM   4462 1HG2 VAL A 277     -61.053 -16.778 -47.364  1.00  1.630          H  
ATOM   4463 2HG2 VAL A 277     -62.514 -17.744 -47.678  1.00  1.630          H  
ATOM   4464 3HG2 VAL A 277     -62.626 -15.979 -47.546  1.00  1.630          H  
ATOM   4465  N   TYR A 278     -63.992 -16.445 -43.117  1.00  1.020          N  
ATOM   4466  CA  TYR A 278     -64.192 -16.564 -41.705  1.00  1.170          C  
ATOM   4467  C   TYR A 278     -65.576 -17.086 -41.362  1.00  1.200          C  
ATOM   4468  O   TYR A 278     -65.687 -18.039 -40.595  1.00  1.360          O  
ATOM   4469  CB  TYR A 278     -63.947 -15.219 -41.046  1.00  1.580          C  
ATOM   4470  CG  TYR A 278     -64.257 -15.249 -39.653  1.00  1.580          C  
ATOM   4471  CD1 TYR A 278     -63.378 -15.822 -38.801  1.00  1.580          C  
ATOM   4472  CD2 TYR A 278     -65.447 -14.721 -39.209  1.00  1.580          C  
ATOM   4473  CE1 TYR A 278     -63.668 -15.888 -37.507  1.00  1.580          C  
ATOM   4474  CE2 TYR A 278     -65.747 -14.786 -37.899  1.00  1.580          C  
ATOM   4475  CZ  TYR A 278     -64.868 -15.364 -37.051  1.00  1.580          C  
ATOM   4476  OH  TYR A 278     -65.190 -15.438 -35.753  1.00  1.580          O  
ATOM   4477  H   TYR A 278     -63.724 -15.530 -43.475  1.00  1.220          H  
ATOM   4478  HA  TYR A 278     -63.466 -17.278 -41.320  1.00  1.400          H  
ATOM   4479 1HB  TYR A 278     -62.904 -14.924 -41.168  1.00  1.890          H  
ATOM   4480 2HB  TYR A 278     -64.558 -14.464 -41.518  1.00  1.890          H  
ATOM   4481  HD1 TYR A 278     -62.454 -16.238 -39.174  1.00  1.890          H  
ATOM   4482  HD2 TYR A 278     -66.144 -14.264 -39.912  1.00  1.890          H  
ATOM   4483  HE1 TYR A 278     -62.960 -16.364 -36.846  1.00  1.890          H  
ATOM   4484  HE2 TYR A 278     -66.691 -14.382 -37.524  1.00  1.890          H  
ATOM   4485  HH  TYR A 278     -66.136 -15.226 -35.642  1.00  1.890          H  
ATOM   4486  N   MET A 279     -66.633 -16.474 -41.911  1.00  1.260          N  
ATOM   4487  CA  MET A 279     -67.964 -16.956 -41.578  1.00  1.620          C  
ATOM   4488  C   MET A 279     -68.234 -18.338 -42.150  1.00  1.670          C  
ATOM   4489  O   MET A 279     -68.977 -19.107 -41.555  1.00  2.090          O  
ATOM   4490  CB  MET A 279     -69.041 -15.969 -42.004  1.00  2.120          C  
ATOM   4491  CG  MET A 279     -69.080 -14.683 -41.171  1.00  2.120          C  
ATOM   4492  SD  MET A 279     -69.211 -14.991 -39.362  1.00  2.120          S  
ATOM   4493  CE  MET A 279     -70.794 -15.817 -39.154  1.00  2.120          C  
ATOM   4494  H   MET A 279     -66.500 -15.669 -42.532  1.00  1.510          H  
ATOM   4495  HA  MET A 279     -68.018 -17.057 -40.498  1.00  1.940          H  
ATOM   4496 1HB  MET A 279     -68.851 -15.673 -43.040  1.00  2.550          H  
ATOM   4497 2HB  MET A 279     -70.016 -16.448 -41.974  1.00  2.550          H  
ATOM   4498 1HG  MET A 279     -68.166 -14.120 -41.360  1.00  2.550          H  
ATOM   4499 2HG  MET A 279     -69.927 -14.069 -41.478  1.00  2.550          H  
ATOM   4500 1HE  MET A 279     -70.951 -16.040 -38.094  1.00  2.550          H  
ATOM   4501 2HE  MET A 279     -71.595 -15.181 -39.517  1.00  2.550          H  
ATOM   4502 3HE  MET A 279     -70.794 -16.758 -39.708  1.00  2.550          H  
ATOM   4503  N   SER A 280     -67.620 -18.696 -43.276  1.00  1.440          N  
ATOM   4504  CA  SER A 280     -67.805 -20.048 -43.782  1.00  1.740          C  
ATOM   4505  C   SER A 280     -67.266 -21.037 -42.738  1.00  1.790          C  
ATOM   4506  O   SER A 280     -67.903 -22.060 -42.430  1.00  2.170          O  
ATOM   4507  CB  SER A 280     -67.087 -20.234 -45.101  1.00  2.320          C  
ATOM   4508  OG  SER A 280     -67.278 -21.534 -45.600  1.00  2.320          O  
ATOM   4509  H   SER A 280     -67.071 -18.018 -43.815  1.00  1.730          H  
ATOM   4510  HA  SER A 280     -68.868 -20.229 -43.924  1.00  2.090          H  
ATOM   4511 1HB  SER A 280     -67.451 -19.501 -45.819  1.00  2.780          H  
ATOM   4512 2HB  SER A 280     -66.024 -20.049 -44.962  1.00  2.780          H  
ATOM   4513  HG  SER A 280     -66.747 -21.584 -46.397  1.00  2.780          H  
ATOM   4514  N   ARG A 281     -66.072 -20.731 -42.195  1.00  1.620          N  
ATOM   4515  CA  ARG A 281     -65.444 -21.564 -41.167  1.00  1.900          C  
ATOM   4516  C   ARG A 281     -66.242 -21.600 -39.845  1.00  1.940          C  
ATOM   4517  O   ARG A 281     -66.400 -22.673 -39.254  1.00  2.440          O  
ATOM   4518  CB  ARG A 281     -64.033 -21.055 -40.891  1.00  2.550          C  
ATOM   4519  CG  ARG A 281     -63.033 -21.293 -42.026  1.00  2.550          C  
ATOM   4520  CD  ARG A 281     -61.702 -20.677 -41.747  1.00  2.550          C  
ATOM   4521  NE  ARG A 281     -60.760 -20.901 -42.855  1.00  2.550          N  
ATOM   4522  CZ  ARG A 281     -59.510 -20.381 -42.945  1.00  2.550          C  
ATOM   4523  NH1 ARG A 281     -59.032 -19.605 -41.989  1.00  2.550          N  
ATOM   4524  NH2 ARG A 281     -58.761 -20.655 -44.007  1.00  2.550          N  
ATOM   4525  H   ARG A 281     -65.576 -19.906 -42.551  1.00  1.940          H  
ATOM   4526  HA  ARG A 281     -65.373 -22.577 -41.554  1.00  2.280          H  
ATOM   4527 1HB  ARG A 281     -64.060 -19.986 -40.712  1.00  3.060          H  
ATOM   4528 2HB  ARG A 281     -63.645 -21.526 -39.988  1.00  3.060          H  
ATOM   4529 1HG  ARG A 281     -62.892 -22.361 -42.168  1.00  3.060          H  
ATOM   4530 2HG  ARG A 281     -63.418 -20.856 -42.943  1.00  3.060          H  
ATOM   4531 1HD  ARG A 281     -61.831 -19.598 -41.617  1.00  3.060          H  
ATOM   4532 2HD  ARG A 281     -61.279 -21.103 -40.837  1.00  3.060          H  
ATOM   4533  HE  ARG A 281     -61.074 -21.489 -43.614  1.00  3.060          H  
ATOM   4534 1HH1 ARG A 281     -59.600 -19.385 -41.156  1.00  3.060          H  
ATOM   4535 2HH1 ARG A 281     -58.103 -19.217 -42.062  1.00  3.060          H  
ATOM   4536 1HH2 ARG A 281     -59.121 -21.250 -44.741  1.00  3.060          H  
ATOM   4537 2HH2 ARG A 281     -57.828 -20.273 -44.082  1.00  3.060          H  
ATOM   4538  N   TYR A 282     -66.749 -20.437 -39.407  1.00  1.680          N  
ATOM   4539  CA  TYR A 282     -67.529 -20.293 -38.171  1.00  1.870          C  
ATOM   4540  C   TYR A 282     -68.937 -19.800 -38.521  1.00  1.720          C  
ATOM   4541  O   TYR A 282     -69.193 -18.599 -38.518  1.00  2.080          O  
ATOM   4542  CB  TYR A 282     -66.865 -19.256 -37.247  1.00  2.540          C  
ATOM   4543  CG  TYR A 282     -65.425 -19.557 -36.837  1.00  2.540          C  
ATOM   4544  CD1 TYR A 282     -64.406 -19.167 -37.679  1.00  2.540          C  
ATOM   4545  CD2 TYR A 282     -65.118 -20.174 -35.631  1.00  2.540          C  
ATOM   4546  CE1 TYR A 282     -63.104 -19.381 -37.359  1.00  2.540          C  
ATOM   4547  CE2 TYR A 282     -63.780 -20.394 -35.297  1.00  2.540          C  
ATOM   4548  CZ  TYR A 282     -62.768 -19.990 -36.172  1.00  2.540          C  
ATOM   4549  OH  TYR A 282     -61.420 -20.194 -35.846  1.00  2.540          O  
ATOM   4550  H   TYR A 282     -66.553 -19.594 -39.950  1.00  2.020          H  
ATOM   4551  HA  TYR A 282     -67.608 -21.258 -37.671  1.00  2.240          H  
ATOM   4552 1HB  TYR A 282     -66.875 -18.279 -37.743  1.00  3.050          H  
ATOM   4553 2HB  TYR A 282     -67.460 -19.160 -36.336  1.00  3.050          H  
ATOM   4554  HD1 TYR A 282     -64.636 -18.678 -38.611  1.00  3.050          H  
ATOM   4555  HD2 TYR A 282     -65.913 -20.480 -34.949  1.00  3.050          H  
ATOM   4556  HE1 TYR A 282     -62.343 -19.060 -38.046  1.00  3.050          H  
ATOM   4557  HE2 TYR A 282     -63.526 -20.874 -34.353  1.00  3.050          H  
ATOM   4558  HH  TYR A 282     -60.816 -19.810 -36.543  1.00  3.050          H  
ATOM   4559  N   LYS A 283     -69.859 -20.718 -38.803  1.00  2.080          N  
ATOM   4560  CA  LYS A 283     -71.175 -20.318 -39.321  1.00  2.210          C  
ATOM   4561  C   LYS A 283     -72.173 -19.738 -38.315  1.00  2.040          C  
ATOM   4562  O   LYS A 283     -72.936 -18.830 -38.655  1.00  2.430          O  
ATOM   4563  CB  LYS A 283     -71.824 -21.498 -40.041  1.00  3.040          C  
ATOM   4564  CG  LYS A 283     -71.151 -21.845 -41.363  1.00  3.040          C  
ATOM   4565  CD  LYS A 283     -71.867 -22.982 -42.088  1.00  3.040          C  
ATOM   4566  CE  LYS A 283     -71.313 -23.211 -43.508  1.00  3.040          C  
ATOM   4567  NZ  LYS A 283     -69.906 -23.732 -43.515  1.00  3.040          N  
ATOM   4568  H   LYS A 283     -69.606 -21.694 -38.733  1.00  2.500          H  
ATOM   4569  HA  LYS A 283     -70.998 -19.541 -40.066  1.00  2.650          H  
ATOM   4570 1HB  LYS A 283     -71.793 -22.377 -39.401  1.00  3.650          H  
ATOM   4571 2HB  LYS A 283     -72.873 -21.269 -40.237  1.00  3.650          H  
ATOM   4572 1HG  LYS A 283     -71.128 -20.957 -41.999  1.00  3.650          H  
ATOM   4573 2HG  LYS A 283     -70.121 -22.132 -41.159  1.00  3.650          H  
ATOM   4574 1HD  LYS A 283     -71.753 -23.903 -41.515  1.00  3.650          H  
ATOM   4575 2HD  LYS A 283     -72.929 -22.751 -42.162  1.00  3.650          H  
ATOM   4576 1HE  LYS A 283     -71.952 -23.930 -44.015  1.00  3.650          H  
ATOM   4577 2HE  LYS A 283     -71.337 -22.269 -44.056  1.00  3.650          H  
ATOM   4578 1HZ  LYS A 283     -69.604 -23.866 -44.467  1.00  3.650          H  
ATOM   4579 2HZ  LYS A 283     -69.253 -23.057 -43.059  1.00  3.650          H  
ATOM   4580 3HZ  LYS A 283     -69.861 -24.610 -43.027  1.00  3.650          H  
ATOM   4581  N   GLU A 284     -72.208 -20.277 -37.100  1.00  2.140          N  
ATOM   4582  CA  GLU A 284     -73.198 -19.833 -36.120  1.00  2.390          C  
ATOM   4583  C   GLU A 284     -72.606 -18.837 -35.131  1.00  2.160          C  
ATOM   4584  O   GLU A 284     -71.404 -18.888 -34.853  1.00  2.550          O  
ATOM   4585  CB  GLU A 284     -73.781 -21.024 -35.362  1.00  3.250          C  
ATOM   4586  CG  GLU A 284     -74.517 -22.069 -36.208  1.00  3.250          C  
ATOM   4587  CD  GLU A 284     -75.814 -21.584 -36.811  1.00  3.250          C  
ATOM   4588  OE1 GLU A 284     -76.237 -20.498 -36.490  1.00  3.250          O  
ATOM   4589  OE2 GLU A 284     -76.386 -22.311 -37.588  1.00  3.250          O  
ATOM   4590  H   GLU A 284     -71.550 -21.002 -36.861  1.00  2.570          H  
ATOM   4591  HA  GLU A 284     -74.009 -19.335 -36.652  1.00  2.870          H  
ATOM   4592 1HB  GLU A 284     -72.988 -21.536 -34.853  1.00  3.900          H  
ATOM   4593 2HB  GLU A 284     -74.470 -20.668 -34.601  1.00  3.900          H  
ATOM   4594 1HG  GLU A 284     -73.858 -22.394 -37.014  1.00  3.900          H  
ATOM   4595 2HG  GLU A 284     -74.721 -22.934 -35.575  1.00  3.900          H  
ATOM   4596  N   SER A 285     -73.488 -17.992 -34.568  1.00  2.140          N  
ATOM   4597  CA  SER A 285     -73.188 -16.963 -33.566  1.00  2.370          C  
ATOM   4598  C   SER A 285     -74.154 -17.010 -32.378  1.00  2.120          C  
ATOM   4599  O   SER A 285     -74.562 -15.975 -31.848  1.00  2.710          O  
ATOM   4600  CB  SER A 285     -73.305 -15.603 -34.218  1.00  3.230          C  
ATOM   4601  OG  SER A 285     -74.594 -15.444 -34.783  1.00  3.230          O  
ATOM   4602  H   SER A 285     -74.448 -18.032 -34.886  1.00  2.570          H  
ATOM   4603  HA  SER A 285     -72.177 -17.124 -33.196  1.00  2.840          H  
ATOM   4604 1HB  SER A 285     -73.129 -14.826 -33.475  1.00  3.870          H  
ATOM   4605 2HB  SER A 285     -72.540 -15.498 -34.991  1.00  3.870          H  
ATOM   4606  HG  SER A 285     -74.633 -14.548 -35.115  1.00  3.870          H  
ATOM   4607  N   ARG A 286     -74.559 -18.212 -31.984  1.00  1.760          N  
ATOM   4608  CA  ARG A 286     -75.566 -18.376 -30.933  1.00  2.110          C  
ATOM   4609  C   ARG A 286     -75.103 -18.216 -29.476  1.00  2.070          C  
ATOM   4610  O   ARG A 286     -75.953 -18.015 -28.603  1.00  2.600          O  
ATOM   4611  CB  ARG A 286     -76.193 -19.755 -31.047  1.00  2.810          C  
ATOM   4612  CG  ARG A 286     -76.978 -20.008 -32.332  1.00  2.810          C  
ATOM   4613  CD  ARG A 286     -77.521 -21.390 -32.384  1.00  2.810          C  
ATOM   4614  NE  ARG A 286     -76.461 -22.401 -32.405  1.00  2.810          N  
ATOM   4615  CZ  ARG A 286     -76.652 -23.732 -32.334  1.00  2.810          C  
ATOM   4616  NH1 ARG A 286     -77.872 -24.237 -32.257  1.00  2.810          N  
ATOM   4617  NH2 ARG A 286     -75.597 -24.527 -32.336  1.00  2.810          N  
ATOM   4618  H   ARG A 286     -74.168 -19.024 -32.450  1.00  2.110          H  
ATOM   4619  HA  ARG A 286     -76.344 -17.631 -31.112  1.00  2.530          H  
ATOM   4620 1HB  ARG A 286     -75.405 -20.506 -30.979  1.00  3.380          H  
ATOM   4621 2HB  ARG A 286     -76.869 -19.918 -30.207  1.00  3.380          H  
ATOM   4622 1HG  ARG A 286     -77.806 -19.305 -32.400  1.00  3.380          H  
ATOM   4623 2HG  ARG A 286     -76.321 -19.875 -33.191  1.00  3.380          H  
ATOM   4624 1HD  ARG A 286     -78.147 -21.561 -31.509  1.00  3.380          H  
ATOM   4625 2HD  ARG A 286     -78.117 -21.501 -33.293  1.00  3.380          H  
ATOM   4626  HE  ARG A 286     -75.496 -22.081 -32.468  1.00  3.380          H  
ATOM   4627 1HH1 ARG A 286     -78.676 -23.628 -32.255  1.00  3.380          H  
ATOM   4628 2HH1 ARG A 286     -78.002 -25.237 -32.203  1.00  3.380          H  
ATOM   4629 1HH2 ARG A 286     -74.647 -24.113 -32.382  1.00  3.380          H  
ATOM   4630 2HH2 ARG A 286     -75.707 -25.524 -32.283  1.00  3.380          H  
ATOM   4631  N   LYS A 287     -73.798 -18.309 -29.195  1.00  1.730          N  
ATOM   4632  CA  LYS A 287     -73.325 -18.233 -27.812  1.00  1.930          C  
ATOM   4633  C   LYS A 287     -72.195 -17.221 -27.594  1.00  1.470          C  
ATOM   4634  O   LYS A 287     -71.036 -17.571 -27.827  1.00  1.570          O  
ATOM   4635  CB  LYS A 287     -72.798 -19.605 -27.361  1.00  2.620          C  
ATOM   4636  CG  LYS A 287     -73.786 -20.784 -27.447  1.00  2.620          C  
ATOM   4637  CD  LYS A 287     -74.923 -20.682 -26.436  1.00  2.620          C  
ATOM   4638  CE  LYS A 287     -75.830 -21.901 -26.500  1.00  2.620          C  
ATOM   4639  NZ  LYS A 287     -76.968 -21.804 -25.538  1.00  2.620          N  
ATOM   4640  H   LYS A 287     -73.124 -18.476 -29.932  1.00  2.080          H  
ATOM   4641  HA  LYS A 287     -74.158 -17.961 -27.170  1.00  2.320          H  
ATOM   4642 1HB  LYS A 287     -71.930 -19.871 -27.966  1.00  3.150          H  
ATOM   4643 2HB  LYS A 287     -72.457 -19.534 -26.325  1.00  3.150          H  
ATOM   4644 1HG  LYS A 287     -74.207 -20.830 -28.452  1.00  3.150          H  
ATOM   4645 2HG  LYS A 287     -73.243 -21.708 -27.269  1.00  3.150          H  
ATOM   4646 1HD  LYS A 287     -74.517 -20.583 -25.428  1.00  3.150          H  
ATOM   4647 2HD  LYS A 287     -75.526 -19.802 -26.653  1.00  3.150          H  
ATOM   4648 1HE  LYS A 287     -76.227 -21.988 -27.512  1.00  3.150          H  
ATOM   4649 2HE  LYS A 287     -75.247 -22.792 -26.270  1.00  3.150          H  
ATOM   4650 1HZ  LYS A 287     -77.546 -22.630 -25.616  1.00  3.150          H  
ATOM   4651 2HZ  LYS A 287     -76.611 -21.733 -24.595  1.00  3.150          H  
ATOM   4652 3HZ  LYS A 287     -77.521 -20.985 -25.751  1.00  3.150          H  
ATOM   4653  N   PRO A 288     -72.498 -15.951 -27.255  1.00  1.300          N  
ATOM   4654  CA  PRO A 288     -71.548 -14.898 -26.939  1.00  1.110          C  
ATOM   4655  C   PRO A 288     -70.766 -15.342 -25.721  1.00  0.950          C  
ATOM   4656  O   PRO A 288     -71.316 -16.066 -24.879  1.00  1.340          O  
ATOM   4657  CB  PRO A 288     -72.441 -13.681 -26.655  1.00  1.670          C  
ATOM   4658  CG  PRO A 288     -73.748 -13.992 -27.361  1.00  1.670          C  
ATOM   4659  CD  PRO A 288     -73.902 -15.495 -27.242  1.00  1.670          C  
ATOM   4660  HA  PRO A 288     -70.864 -14.733 -27.790  1.00  1.330          H  
ATOM   4661 1HB  PRO A 288     -72.560 -13.554 -25.568  1.00  2.000          H  
ATOM   4662 2HB  PRO A 288     -71.957 -12.762 -27.027  1.00  2.000          H  
ATOM   4663 1HG  PRO A 288     -74.578 -13.446 -26.890  1.00  2.000          H  
ATOM   4664 2HG  PRO A 288     -73.710 -13.657 -28.411  1.00  2.000          H  
ATOM   4665 1HD  PRO A 288     -74.385 -15.757 -26.288  1.00  2.000          H  
ATOM   4666 2HD  PRO A 288     -74.462 -15.856 -28.108  1.00  2.000          H  
ATOM   4667  N   ARG A 289     -69.527 -14.899 -25.594  1.00  0.940          N  
ATOM   4668  CA  ARG A 289     -68.703 -15.278 -24.452  1.00  1.150          C  
ATOM   4669  C   ARG A 289     -68.215 -14.075 -23.654  1.00  0.970          C  
ATOM   4670  O   ARG A 289     -68.295 -12.935 -24.103  1.00  1.120          O  
ATOM   4671  CB  ARG A 289     -67.529 -16.120 -24.914  1.00  1.530          C  
ATOM   4672  CG  ARG A 289     -67.927 -17.381 -25.720  1.00  1.530          C  
ATOM   4673  CD  ARG A 289     -68.655 -18.403 -24.923  1.00  1.530          C  
ATOM   4674  NE  ARG A 289     -68.945 -19.589 -25.716  1.00  1.530          N  
ATOM   4675  CZ  ARG A 289     -69.635 -20.665 -25.288  1.00  1.530          C  
ATOM   4676  NH1 ARG A 289     -70.129 -20.701 -24.062  1.00  1.530          N  
ATOM   4677  NH2 ARG A 289     -69.817 -21.684 -26.110  1.00  1.530          N  
ATOM   4678  H   ARG A 289     -69.134 -14.315 -26.341  1.00  1.130          H  
ATOM   4679  HA  ARG A 289     -69.309 -15.881 -23.779  1.00  1.380          H  
ATOM   4680 1HB  ARG A 289     -66.876 -15.515 -25.541  1.00  1.830          H  
ATOM   4681 2HB  ARG A 289     -66.948 -16.445 -24.054  1.00  1.830          H  
ATOM   4682 1HG  ARG A 289     -68.560 -17.100 -26.561  1.00  1.830          H  
ATOM   4683 2HG  ARG A 289     -67.029 -17.852 -26.089  1.00  1.830          H  
ATOM   4684 1HD  ARG A 289     -68.045 -18.697 -24.072  1.00  1.830          H  
ATOM   4685 2HD  ARG A 289     -69.600 -17.999 -24.576  1.00  1.830          H  
ATOM   4686  HE  ARG A 289     -68.597 -19.611 -26.667  1.00  1.830          H  
ATOM   4687 1HH1 ARG A 289     -70.012 -19.906 -23.447  1.00  1.830          H  
ATOM   4688 2HH1 ARG A 289     -70.647 -21.509 -23.746  1.00  1.830          H  
ATOM   4689 1HH2 ARG A 289     -69.446 -21.638 -27.056  1.00  1.830          H  
ATOM   4690 2HH2 ARG A 289     -70.327 -22.497 -25.807  1.00  1.830          H  
ATOM   4691  N   ASN A 290     -67.766 -14.333 -22.436  1.00  1.170          N  
ATOM   4692  CA  ASN A 290     -67.287 -13.284 -21.548  1.00  1.140          C  
ATOM   4693  C   ASN A 290     -65.920 -12.751 -21.990  1.00  1.160          C  
ATOM   4694  O   ASN A 290     -65.033 -13.522 -22.374  1.00  1.310          O  
ATOM   4695  CB  ASN A 290     -67.185 -13.852 -20.151  1.00  1.610          C  
ATOM   4696  CG  ASN A 290     -68.494 -14.417 -19.708  1.00  1.610          C  
ATOM   4697  OD1 ASN A 290     -69.581 -13.949 -20.068  1.00  1.610          O  
ATOM   4698  ND2 ASN A 290     -68.414 -15.471 -18.949  1.00  1.610          N  
ATOM   4699  H   ASN A 290     -67.756 -15.289 -22.112  1.00  1.400          H  
ATOM   4700  HA  ASN A 290     -67.998 -12.450 -21.561  1.00  1.370          H  
ATOM   4701 1HB  ASN A 290     -66.424 -14.629 -20.118  1.00  1.930          H  
ATOM   4702 2HB  ASN A 290     -66.886 -13.062 -19.452  1.00  1.930          H  
ATOM   4703 1HD2 ASN A 290     -69.248 -15.932 -18.640  1.00  1.930          H  
ATOM   4704 2HD2 ASN A 290     -67.519 -15.836 -18.684  1.00  1.930          H  
ATOM   4705  N   PHE A 291     -65.752 -11.431 -21.924  1.00  1.210          N  
ATOM   4706  CA  PHE A 291     -64.490 -10.744 -22.226  1.00  1.500          C  
ATOM   4707  C   PHE A 291     -63.646 -10.671 -20.946  1.00  1.420          C  
ATOM   4708  O   PHE A 291     -62.502 -11.148 -20.886  1.00  1.800          O  
ATOM   4709  CB  PHE A 291     -64.824  -9.346 -22.771  1.00  1.980          C  
ATOM   4710  CG  PHE A 291     -63.691  -8.441 -23.158  1.00  1.980          C  
ATOM   4711  CD1 PHE A 291     -62.990  -8.587 -24.344  1.00  1.980          C  
ATOM   4712  CD2 PHE A 291     -63.366  -7.405 -22.338  1.00  1.980          C  
ATOM   4713  CE1 PHE A 291     -61.990  -7.694 -24.680  1.00  1.980          C  
ATOM   4714  CE2 PHE A 291     -62.380  -6.521 -22.662  1.00  1.980          C  
ATOM   4715  CZ  PHE A 291     -61.685  -6.659 -23.841  1.00  1.980          C  
ATOM   4716  H   PHE A 291     -66.545 -10.876 -21.628  1.00  1.450          H  
ATOM   4717  HA  PHE A 291     -63.943 -11.310 -22.981  1.00  1.800          H  
ATOM   4718 1HB  PHE A 291     -65.460  -9.453 -23.639  1.00  2.380          H  
ATOM   4719 2HB  PHE A 291     -65.422  -8.812 -22.027  1.00  2.380          H  
ATOM   4720  HD1 PHE A 291     -63.229  -9.406 -25.029  1.00  2.380          H  
ATOM   4721  HD2 PHE A 291     -63.929  -7.282 -21.417  1.00  2.380          H  
ATOM   4722  HE1 PHE A 291     -61.450  -7.820 -25.620  1.00  2.380          H  
ATOM   4723  HE2 PHE A 291     -62.166  -5.712 -21.984  1.00  2.380          H  
ATOM   4724  HZ  PHE A 291     -60.906  -5.962 -24.103  1.00  2.380          H  
ATOM   4725  N   LEU A 292     -64.260 -10.104 -19.917  1.00  1.180          N  
ATOM   4726  CA  LEU A 292     -63.665  -9.967 -18.608  1.00  1.220          C  
ATOM   4727  C   LEU A 292     -64.539 -10.672 -17.588  1.00  1.100          C  
ATOM   4728  O   LEU A 292     -65.744 -10.843 -17.810  1.00  1.390          O  
ATOM   4729  CB  LEU A 292     -63.403  -8.496 -18.297  1.00  1.690          C  
ATOM   4730  CG  LEU A 292     -64.575  -7.491 -18.349  1.00  1.690          C  
ATOM   4731  CD1 LEU A 292     -65.349  -7.445 -17.022  1.00  1.690          C  
ATOM   4732  CD2 LEU A 292     -63.979  -6.104 -18.676  1.00  1.690          C  
ATOM   4733  H   LEU A 292     -65.200  -9.764 -20.049  1.00  1.420          H  
ATOM   4734  HA  LEU A 292     -62.698 -10.469 -18.612  1.00  1.460          H  
ATOM   4735 1HB  LEU A 292     -63.044  -8.472 -17.289  1.00  2.030          H  
ATOM   4736 2HB  LEU A 292     -62.619  -8.130 -18.962  1.00  2.030          H  
ATOM   4737  HG  LEU A 292     -65.274  -7.779 -19.137  1.00  2.030          H  
ATOM   4738 1HD1 LEU A 292     -66.153  -6.712 -17.104  1.00  2.030          H  
ATOM   4739 2HD1 LEU A 292     -65.784  -8.402 -16.777  1.00  2.030          H  
ATOM   4740 3HD1 LEU A 292     -64.672  -7.144 -16.229  1.00  2.030          H  
ATOM   4741 1HD2 LEU A 292     -64.789  -5.379 -18.741  1.00  2.030          H  
ATOM   4742 2HD2 LEU A 292     -63.296  -5.803 -17.899  1.00  2.030          H  
ATOM   4743 3HD2 LEU A 292     -63.452  -6.125 -19.617  1.00  2.030          H  
ATOM   4744  N   LEU A 293     -63.928 -11.098 -16.482  1.00  1.230          N  
ATOM   4745  CA  LEU A 293     -64.654 -11.861 -15.473  1.00  1.330          C  
ATOM   4746  C   LEU A 293     -65.048 -11.087 -14.184  1.00  1.310          C  
ATOM   4747  O   LEU A 293     -65.805 -11.605 -13.352  1.00  1.520          O  
ATOM   4748  CB  LEU A 293     -63.837 -13.137 -15.197  1.00  1.820          C  
ATOM   4749  CG  LEU A 293     -64.060 -14.379 -16.234  1.00  1.820          C  
ATOM   4750  CD1 LEU A 293     -63.680 -14.016 -17.706  1.00  1.820          C  
ATOM   4751  CD2 LEU A 293     -63.236 -15.547 -15.777  1.00  1.820          C  
ATOM   4752  H   LEU A 293     -62.937 -10.930 -16.369  1.00  1.480          H  
ATOM   4753  HA  LEU A 293     -65.586 -12.194 -15.930  1.00  1.600          H  
ATOM   4754 1HB  LEU A 293     -62.778 -12.885 -15.181  1.00  2.190          H  
ATOM   4755 2HB  LEU A 293     -64.102 -13.502 -14.230  1.00  2.190          H  
ATOM   4756  HG  LEU A 293     -65.089 -14.662 -16.229  1.00  2.190          H  
ATOM   4757 1HD1 LEU A 293     -63.849 -14.882 -18.340  1.00  2.190          H  
ATOM   4758 2HD1 LEU A 293     -64.294 -13.226 -18.070  1.00  2.190          H  
ATOM   4759 3HD1 LEU A 293     -62.634 -13.727 -17.768  1.00  2.190          H  
ATOM   4760 1HD2 LEU A 293     -63.396 -16.395 -16.439  1.00  2.190          H  
ATOM   4761 2HD2 LEU A 293     -62.195 -15.281 -15.800  1.00  2.190          H  
ATOM   4762 3HD2 LEU A 293     -63.527 -15.825 -14.774  1.00  2.190          H  
ATOM   4763  N   ILE A 294     -64.559  -9.849 -13.999  1.00  1.430          N  
ATOM   4764  CA  ILE A 294     -64.955  -9.069 -12.814  1.00  1.520          C  
ATOM   4765  C   ILE A 294     -65.788  -7.819 -13.179  1.00  1.140          C  
ATOM   4766  O   ILE A 294     -65.308  -6.903 -13.844  1.00  1.310          O  
ATOM   4767  CB  ILE A 294     -63.708  -8.629 -11.987  1.00  2.090          C  
ATOM   4768  CG1 ILE A 294     -62.823  -9.855 -11.558  1.00  2.090          C  
ATOM   4769  CG2 ILE A 294     -64.159  -7.850 -10.731  1.00  2.090          C  
ATOM   4770  CD1 ILE A 294     -63.465 -10.853 -10.618  1.00  2.090          C  
ATOM   4771  H   ILE A 294     -63.899  -9.458 -14.655  1.00  1.720          H  
ATOM   4772  HA  ILE A 294     -65.587  -9.688 -12.182  1.00  1.820          H  
ATOM   4773  HB  ILE A 294     -63.079  -7.984 -12.599  1.00  2.510          H  
ATOM   4774 1HG1 ILE A 294     -62.551 -10.393 -12.461  1.00  2.510          H  
ATOM   4775 2HG1 ILE A 294     -61.915  -9.494 -11.081  1.00  2.510          H  
ATOM   4776 1HG2 ILE A 294     -63.287  -7.544 -10.169  1.00  2.510          H  
ATOM   4777 2HG2 ILE A 294     -64.720  -6.969 -11.022  1.00  2.510          H  
ATOM   4778 3HG2 ILE A 294     -64.789  -8.463 -10.099  1.00  2.510          H  
ATOM   4779 1HD1 ILE A 294     -62.763 -11.666 -10.425  1.00  2.510          H  
ATOM   4780 2HD1 ILE A 294     -63.721 -10.385  -9.676  1.00  2.510          H  
ATOM   4781 3HD1 ILE A 294     -64.347 -11.241 -11.066  1.00  2.510          H  
ATOM   4782  N   GLN A 295     -67.026  -7.794 -12.671  1.00  1.050          N  
ATOM   4783  CA  GLN A 295     -68.025  -6.718 -12.821  1.00  0.910          C  
ATOM   4784  C   GLN A 295     -67.752  -5.640 -11.779  1.00  0.880          C  
ATOM   4785  O   GLN A 295     -66.938  -5.848 -10.880  1.00  1.440          O  
ATOM   4786  CB  GLN A 295     -69.441  -7.269 -12.571  1.00  1.330          C  
ATOM   4787  CG  GLN A 295     -70.063  -8.211 -13.586  1.00  1.330          C  
ATOM   4788  CD  GLN A 295     -70.703  -7.490 -14.829  1.00  1.330          C  
ATOM   4789  OE1 GLN A 295     -70.054  -6.896 -15.710  1.00  1.330          O  
ATOM   4790  NE2 GLN A 295     -72.042  -7.569 -14.846  1.00  1.330          N  
ATOM   4791  H   GLN A 295     -67.290  -8.611 -12.137  1.00  1.260          H  
ATOM   4792  HA  GLN A 295     -67.948  -6.281 -13.817  1.00  1.090          H  
ATOM   4793 1HB  GLN A 295     -69.426  -7.820 -11.637  1.00  1.600          H  
ATOM   4794 2HB  GLN A 295     -70.136  -6.434 -12.459  1.00  1.600          H  
ATOM   4795 1HG  GLN A 295     -69.274  -8.862 -13.954  1.00  1.600          H  
ATOM   4796 2HG  GLN A 295     -70.834  -8.813 -13.097  1.00  1.600          H  
ATOM   4797 1HE2 GLN A 295     -72.628  -7.150 -15.603  1.00  1.600          H  
ATOM   4798 2HE2 GLN A 295     -72.511  -8.048 -14.113  1.00  1.600          H  
ATOM   4799  N   GLY A 296     -68.478  -4.527 -11.806  1.00  0.790          N  
ATOM   4800  CA  GLY A 296     -68.220  -3.560 -10.729  1.00  0.860          C  
ATOM   4801  C   GLY A 296     -69.196  -2.397 -10.672  1.00  0.830          C  
ATOM   4802  O   GLY A 296     -70.113  -2.306 -11.486  1.00  1.280          O  
ATOM   4803  H   GLY A 296     -69.145  -4.349 -12.574  1.00  0.950          H  
ATOM   4804 1HA  GLY A 296     -68.219  -4.078  -9.771  1.00  1.030          H  
ATOM   4805 2HA  GLY A 296     -67.214  -3.165 -10.858  1.00  1.030          H  
ATOM   4806  N   SER A 297     -69.004  -1.517  -9.694  1.00  0.810          N  
ATOM   4807  CA  SER A 297     -69.887  -0.375  -9.524  1.00  0.880          C  
ATOM   4808  C   SER A 297     -69.245   0.794  -8.780  1.00  0.930          C  
ATOM   4809  O   SER A 297     -68.277   0.632  -8.015  1.00  1.330          O  
ATOM   4810  CB  SER A 297     -71.145  -0.813  -8.802  1.00  1.200          C  
ATOM   4811  OG  SER A 297     -70.868  -1.240  -7.498  1.00  1.200          O  
ATOM   4812  H   SER A 297     -68.235  -1.639  -9.048  1.00  0.970          H  
ATOM   4813  HA  SER A 297     -70.172  -0.015 -10.512  1.00  1.060          H  
ATOM   4814 1HB  SER A 297     -71.845   0.021  -8.769  1.00  1.440          H  
ATOM   4815 2HB  SER A 297     -71.626  -1.617  -9.353  1.00  1.440          H  
ATOM   4816  HG  SER A 297     -71.725  -1.442  -7.114  1.00  1.440          H  
ATOM   4817  N   ILE A 298     -69.830   1.973  -9.019  1.00  1.050          N  
ATOM   4818  CA  ILE A 298     -69.485   3.221  -8.355  1.00  1.290          C  
ATOM   4819  C   ILE A 298     -70.138   3.143  -6.983  1.00  1.130          C  
ATOM   4820  O   ILE A 298     -71.290   2.723  -6.877  1.00  1.330          O  
ATOM   4821  CB  ILE A 298     -70.006   4.444  -9.172  1.00  1.710          C  
ATOM   4822  CG1 ILE A 298     -69.342   5.781  -8.679  1.00  1.710          C  
ATOM   4823  CG2 ILE A 298     -71.552   4.554  -9.071  1.00  1.710          C  
ATOM   4824  CD1 ILE A 298     -69.556   6.996  -9.620  1.00  1.710          C  
ATOM   4825  H   ILE A 298     -70.586   1.980  -9.687  1.00  1.260          H  
ATOM   4826  HA  ILE A 298     -68.404   3.289  -8.236  1.00  1.550          H  
ATOM   4827  HB  ILE A 298     -69.736   4.299 -10.220  1.00  2.050          H  
ATOM   4828 1HG1 ILE A 298     -69.735   6.037  -7.694  1.00  2.050          H  
ATOM   4829 2HG1 ILE A 298     -68.268   5.615  -8.593  1.00  2.050          H  
ATOM   4830 1HG2 ILE A 298     -71.910   5.378  -9.677  1.00  2.050          H  
ATOM   4831 2HG2 ILE A 298     -72.020   3.639  -9.428  1.00  2.050          H  
ATOM   4832 3HG2 ILE A 298     -71.865   4.732  -8.045  1.00  2.050          H  
ATOM   4833 1HD1 ILE A 298     -69.044   7.867  -9.212  1.00  2.050          H  
ATOM   4834 2HD1 ILE A 298     -69.164   6.784 -10.603  1.00  2.050          H  
ATOM   4835 3HD1 ILE A 298     -70.610   7.225  -9.720  1.00  2.050          H  
ATOM   4836  N   GLN A 299     -69.419   3.516  -5.943  1.00  1.460          N  
ATOM   4837  CA  GLN A 299     -69.974   3.441  -4.602  1.00  1.690          C  
ATOM   4838  C   GLN A 299     -70.575   4.755  -4.090  1.00  1.470          C  
ATOM   4839  O   GLN A 299     -69.897   5.783  -4.065  1.00  1.550          O  
ATOM   4840  CB  GLN A 299     -68.889   2.917  -3.653  1.00  2.270          C  
ATOM   4841  CG  GLN A 299     -69.287   2.827  -2.210  1.00  2.270          C  
ATOM   4842  CD  GLN A 299     -70.376   1.810  -2.000  1.00  2.270          C  
ATOM   4843  OE1 GLN A 299     -70.261   0.652  -2.420  1.00  2.270          O  
ATOM   4844  NE2 GLN A 299     -71.443   2.253  -1.370  1.00  2.270          N  
ATOM   4845  H   GLN A 299     -68.479   3.855  -6.085  1.00  1.750          H  
ATOM   4846  HA  GLN A 299     -70.779   2.704  -4.617  1.00  2.030          H  
ATOM   4847 1HB  GLN A 299     -68.598   1.923  -3.974  1.00  2.730          H  
ATOM   4848 2HB  GLN A 299     -68.008   3.549  -3.717  1.00  2.730          H  
ATOM   4849 1HG  GLN A 299     -68.421   2.521  -1.628  1.00  2.730          H  
ATOM   4850 2HG  GLN A 299     -69.622   3.790  -1.860  1.00  2.730          H  
ATOM   4851 1HE2 GLN A 299     -72.233   1.659  -1.193  1.00  2.730          H  
ATOM   4852 2HE2 GLN A 299     -71.459   3.244  -1.086  1.00  2.730          H  
ATOM   4853  N   GLY A 300     -71.846   4.715  -3.657  1.00  1.610          N  
ATOM   4854  CA  GLY A 300     -72.479   5.904  -3.092  1.00  1.800          C  
ATOM   4855  C   GLY A 300     -72.040   6.039  -1.626  1.00  1.710          C  
ATOM   4856  O   GLY A 300     -71.458   5.107  -1.067  1.00  1.670          O  
ATOM   4857  H   GLY A 300     -72.370   3.851  -3.743  1.00  1.930          H  
ATOM   4858 1HA  GLY A 300     -72.172   6.769  -3.669  1.00  2.160          H  
ATOM   4859 2HA  GLY A 300     -73.565   5.812  -3.159  1.00  2.160          H  
ATOM   4860  N   PRO A 301     -72.425   7.112  -0.923  1.00  1.930          N  
ATOM   4861  CA  PRO A 301     -72.029   7.400   0.459  1.00  2.080          C  
ATOM   4862  C   PRO A 301     -72.164   6.240   1.493  1.00  2.080          C  
ATOM   4863  O   PRO A 301     -71.225   6.072   2.279  1.00  2.390          O  
ATOM   4864  CB  PRO A 301     -72.976   8.568   0.792  1.00  3.120          C  
ATOM   4865  CG  PRO A 301     -73.148   9.276  -0.534  1.00  3.120          C  
ATOM   4866  CD  PRO A 301     -73.253   8.152  -1.550  1.00  3.120          C  
ATOM   4867  HA  PRO A 301     -71.000   7.756   0.454  1.00  2.500          H  
ATOM   4868 1HB  PRO A 301     -73.907   8.239   1.252  1.00  3.740          H  
ATOM   4869 2HB  PRO A 301     -72.485   9.217   1.536  1.00  3.740          H  
ATOM   4870 1HG  PRO A 301     -74.058   9.894  -0.501  1.00  3.740          H  
ATOM   4871 2HG  PRO A 301     -72.308   9.958  -0.721  1.00  3.740          H  
ATOM   4872 1HD  PRO A 301     -74.284   7.817  -1.671  1.00  3.740          H  
ATOM   4873 2HD  PRO A 301     -72.820   8.493  -2.487  1.00  3.740          H  
ATOM   4874  N   TYR A 302     -73.242   5.421   1.540  1.00  2.000          N  
ATOM   4875  CA  TYR A 302     -74.532   5.487   0.831  1.00  2.210          C  
ATOM   4876  C   TYR A 302     -75.629   5.599   1.887  1.00  2.120          C  
ATOM   4877  O   TYR A 302     -76.272   6.641   2.018  1.00  2.550          O  
ATOM   4878  CB  TYR A 302     -74.757   4.297  -0.115  1.00  3.010          C  
ATOM   4879  CG  TYR A 302     -76.124   4.302  -0.747  1.00  3.010          C  
ATOM   4880  CD1 TYR A 302     -76.597   5.417  -1.422  1.00  3.010          C  
ATOM   4881  CD2 TYR A 302     -76.902   3.164  -0.683  1.00  3.010          C  
ATOM   4882  CE1 TYR A 302     -77.852   5.392  -1.986  1.00  3.010          C  
ATOM   4883  CE2 TYR A 302     -78.149   3.141  -1.256  1.00  3.010          C  
ATOM   4884  CZ  TYR A 302     -78.627   4.253  -1.901  1.00  3.010          C  
ATOM   4885  OH  TYR A 302     -79.877   4.240  -2.471  1.00  3.010          O  
ATOM   4886  H   TYR A 302     -73.164   4.674   2.211  1.00  2.400          H  
ATOM   4887  HA  TYR A 302     -74.593   6.380   0.244  1.00  2.650          H  
ATOM   4888 1HB  TYR A 302     -74.026   4.297  -0.900  1.00  3.610          H  
ATOM   4889 2HB  TYR A 302     -74.637   3.369   0.433  1.00  3.610          H  
ATOM   4890  HD1 TYR A 302     -76.006   6.317  -1.499  1.00  3.610          H  
ATOM   4891  HD2 TYR A 302     -76.528   2.277  -0.172  1.00  3.610          H  
ATOM   4892  HE1 TYR A 302     -78.229   6.269  -2.498  1.00  3.610          H  
ATOM   4893  HE2 TYR A 302     -78.757   2.236  -1.195  1.00  3.610          H  
ATOM   4894  HH  TYR A 302     -80.265   3.369  -2.367  1.00  3.610          H  
ATOM   4895  N   LEU A 303     -75.843   4.535   2.658  1.00  1.880          N  
ATOM   4896  CA  LEU A 303     -76.799   4.604   3.757  1.00  2.170          C  
ATOM   4897  C   LEU A 303     -75.958   4.712   5.033  1.00  2.210          C  
ATOM   4898  O   LEU A 303     -75.422   3.692   5.462  1.00  2.270          O  
ATOM   4899  CB  LEU A 303     -77.671   3.343   3.829  1.00  2.920          C  
ATOM   4900  CG  LEU A 303     -78.446   2.962   2.568  1.00  2.920          C  
ATOM   4901  CD1 LEU A 303     -79.225   1.694   2.842  1.00  2.920          C  
ATOM   4902  CD2 LEU A 303     -79.360   4.110   2.111  1.00  2.920          C  
ATOM   4903  H   LEU A 303     -75.327   3.685   2.496  1.00  2.260          H  
ATOM   4904  HA  LEU A 303     -77.430   5.469   3.622  1.00  2.600          H  
ATOM   4905 1HB  LEU A 303     -77.029   2.497   4.078  1.00  3.510          H  
ATOM   4906 2HB  LEU A 303     -78.390   3.466   4.639  1.00  3.510          H  
ATOM   4907  HG  LEU A 303     -77.752   2.739   1.798  1.00  3.510          H  
ATOM   4908 1HD1 LEU A 303     -79.756   1.386   1.939  1.00  3.510          H  
ATOM   4909 2HD1 LEU A 303     -78.535   0.905   3.143  1.00  3.510          H  
ATOM   4910 3HD1 LEU A 303     -79.944   1.869   3.641  1.00  3.510          H  
ATOM   4911 1HD2 LEU A 303     -79.891   3.811   1.209  1.00  3.510          H  
ATOM   4912 2HD2 LEU A 303     -80.078   4.340   2.895  1.00  3.510          H  
ATOM   4913 3HD2 LEU A 303     -78.767   4.997   1.889  1.00  3.510          H  
ATOM   4914  N   PRO A 304     -75.883   5.885   5.702  1.00  2.600          N  
ATOM   4915  CA  PRO A 304     -74.975   6.169   6.806  1.00  2.800          C  
ATOM   4916  C   PRO A 304     -75.149   5.272   8.023  1.00  2.820          C  
ATOM   4917  O   PRO A 304     -74.215   5.083   8.794  1.00  2.870          O  
ATOM   4918  CB  PRO A 304     -75.293   7.631   7.143  1.00  4.200          C  
ATOM   4919  CG  PRO A 304     -76.698   7.862   6.628  1.00  4.200          C  
ATOM   4920  CD  PRO A 304     -76.823   6.984   5.398  1.00  4.200          C  
ATOM   4921  HA  PRO A 304     -73.945   6.089   6.425  1.00  3.360          H  
ATOM   4922 1HB  PRO A 304     -75.207   7.791   8.230  1.00  5.040          H  
ATOM   4923 2HB  PRO A 304     -74.552   8.292   6.668  1.00  5.040          H  
ATOM   4924 1HG  PRO A 304     -77.437   7.615   7.409  1.00  5.040          H  
ATOM   4925 2HG  PRO A 304     -76.835   8.930   6.396  1.00  5.040          H  
ATOM   4926 1HD  PRO A 304     -77.864   6.629   5.355  1.00  5.040          H  
ATOM   4927 2HD  PRO A 304     -76.516   7.524   4.481  1.00  5.040          H  
ATOM   4928  N   SER A 305     -76.317   4.672   8.205  1.00  3.190          N  
ATOM   4929  CA  SER A 305     -76.472   3.812   9.355  1.00  3.580          C  
ATOM   4930  C   SER A 305     -75.535   2.606   9.295  1.00  3.630          C  
ATOM   4931  O   SER A 305     -75.065   2.127  10.338  1.00  3.990          O  
ATOM   4932  CB  SER A 305     -77.909   3.345   9.460  1.00  4.860          C  
ATOM   4933  OG  SER A 305     -78.257   2.524   8.377  1.00  4.860          O  
ATOM   4934  H   SER A 305     -77.116   4.807   7.605  1.00  3.830          H  
ATOM   4935  HA  SER A 305     -76.230   4.390  10.249  1.00  4.300          H  
ATOM   4936 1HB  SER A 305     -78.041   2.795  10.391  1.00  5.830          H  
ATOM   4937 2HB  SER A 305     -78.570   4.209   9.492  1.00  5.830          H  
ATOM   4938  HG  SER A 305     -79.149   2.211   8.558  1.00  5.830          H  
ATOM   4939  N   THR A 306     -75.125   2.186   8.088  1.00  3.520          N  
ATOM   4940  CA  THR A 306     -74.316   0.986   7.961  1.00  3.890          C  
ATOM   4941  C   THR A 306     -72.842   1.272   8.119  1.00  3.600          C  
ATOM   4942  O   THR A 306     -72.023   0.357   8.038  1.00  3.560          O  
ATOM   4943  CB  THR A 306     -74.532   0.272   6.608  1.00  5.300          C  
ATOM   4944  OG1 THR A 306     -74.119   1.126   5.542  1.00  5.300          O  
ATOM   4945  CG2 THR A 306     -76.008  -0.064   6.427  1.00  5.300          C  
ATOM   4946  H   THR A 306     -75.423   2.649   7.221  1.00  4.220          H  
ATOM   4947  HA  THR A 306     -74.607   0.298   8.752  1.00  4.670          H  
ATOM   4948  HB  THR A 306     -73.942  -0.646   6.583  1.00  6.360          H  
ATOM   4949  HG1 THR A 306     -74.060   0.613   4.731  1.00  6.360          H  
ATOM   4950 1HG2 THR A 306     -76.151  -0.569   5.473  1.00  6.360          H  
ATOM   4951 2HG2 THR A 306     -76.333  -0.715   7.232  1.00  6.360          H  
ATOM   4952 3HG2 THR A 306     -76.599   0.853   6.443  1.00  6.360          H  
ATOM   4953  N   ILE A 307     -72.469   2.529   8.357  1.00  3.880          N  
ATOM   4954  CA  ILE A 307     -71.057   2.782   8.543  1.00  4.180          C  
ATOM   4955  C   ILE A 307     -70.800   2.948  10.036  1.00  4.270          C  
ATOM   4956  O   ILE A 307     -69.667   3.177  10.453  1.00  4.630          O  
ATOM   4957  CB  ILE A 307     -70.530   3.978   7.702  1.00  5.730          C  
ATOM   4958  CG1 ILE A 307     -71.140   5.320   8.140  1.00  5.730          C  
ATOM   4959  CG2 ILE A 307     -70.897   3.692   6.227  1.00  5.730          C  
ATOM   4960  CD1 ILE A 307     -70.469   6.555   7.560  1.00  5.730          C  
ATOM   4961  H   ILE A 307     -73.159   3.286   8.426  1.00  4.660          H  
ATOM   4962  HA  ILE A 307     -70.494   1.911   8.214  1.00  5.020          H  
ATOM   4963  HB  ILE A 307     -69.448   4.049   7.804  1.00  6.880          H  
ATOM   4964 1HG1 ILE A 307     -72.146   5.343   7.822  1.00  6.880          H  
ATOM   4965 2HG1 ILE A 307     -71.106   5.394   9.225  1.00  6.880          H  
ATOM   4966 1HG2 ILE A 307     -70.531   4.475   5.577  1.00  6.880          H  
ATOM   4967 2HG2 ILE A 307     -70.449   2.746   5.926  1.00  6.880          H  
ATOM   4968 3HG2 ILE A 307     -71.985   3.622   6.126  1.00  6.880          H  
ATOM   4969 1HD1 ILE A 307     -70.984   7.444   7.925  1.00  6.880          H  
ATOM   4970 2HD1 ILE A 307     -69.427   6.583   7.882  1.00  6.880          H  
ATOM   4971 3HD1 ILE A 307     -70.511   6.544   6.477  1.00  6.880          H  
ATOM   4972  N   SER A 308     -71.865   2.808  10.857  1.00  4.510          N  
ATOM   4973  CA  SER A 308     -71.718   2.900  12.309  1.00  5.050          C  
ATOM   4974  C   SER A 308     -71.120   1.606  12.865  1.00  4.740          C  
ATOM   4975  O   SER A 308     -70.592   1.563  13.979  1.00  5.240          O  
ATOM   4976  CB  SER A 308     -73.069   3.145  12.953  1.00  6.850          C  
ATOM   4977  OG  SER A 308     -73.907   2.018  12.820  1.00  6.850          O  
ATOM   4978  H   SER A 308     -72.798   2.627  10.480  1.00  5.410          H  
ATOM   4979  HA  SER A 308     -71.048   3.726  12.543  1.00  6.060          H  
ATOM   4980 1HB  SER A 308     -72.924   3.366  14.008  1.00  8.220          H  
ATOM   4981 2HB  SER A 308     -73.545   4.010  12.494  1.00  8.220          H  
ATOM   4982  HG  SER A 308     -74.325   2.081  11.931  1.00  8.220          H  
ATOM   4983  N   SER A 309     -71.214   0.560  12.056  1.00  4.380          N  
ATOM   4984  CA  SER A 309     -70.733  -0.784  12.325  1.00  4.690          C  
ATOM   4985  C   SER A 309     -70.699  -1.498  10.979  1.00  4.490          C  
ATOM   4986  O   SER A 309     -71.750  -1.748  10.383  1.00  5.000          O  
ATOM   4987  CB  SER A 309     -71.649  -1.466  13.319  1.00  6.440          C  
ATOM   4988  OG  SER A 309     -71.252  -2.776  13.559  1.00  6.440          O  
ATOM   4989  H   SER A 309     -71.665   0.731  11.170  1.00  5.260          H  
ATOM   4990  HA  SER A 309     -69.722  -0.735  12.732  1.00  5.630          H  
ATOM   4991 1HB  SER A 309     -71.642  -0.906  14.254  1.00  7.730          H  
ATOM   4992 2HB  SER A 309     -72.669  -1.452  12.939  1.00  7.730          H  
ATOM   4993  HG  SER A 309     -71.795  -3.064  14.295  1.00  7.730          H  
ATOM   4994  N   ASP A 310     -69.519  -1.887  10.497  1.00  4.240          N  
ATOM   4995  CA  ASP A 310     -69.435  -2.381   9.126  1.00  4.590          C  
ATOM   4996  C   ASP A 310     -69.903  -3.807   8.879  1.00  4.570          C  
ATOM   4997  O   ASP A 310     -69.989  -4.246   7.730  1.00  4.720          O  
ATOM   4998  CB  ASP A 310     -68.011  -2.172   8.598  1.00  6.290          C  
ATOM   4999  CG  ASP A 310     -66.949  -2.883   9.420  1.00  6.290          C  
ATOM   5000  OD1 ASP A 310     -67.293  -3.428  10.448  1.00  6.290          O  
ATOM   5001  OD2 ASP A 310     -65.803  -2.860   9.035  1.00  6.290          O  
ATOM   5002  H   ASP A 310     -68.663  -1.782  11.036  1.00  5.090          H  
ATOM   5003  HA  ASP A 310     -70.077  -1.733   8.523  1.00  5.510          H  
ATOM   5004 1HB  ASP A 310     -67.954  -2.530   7.570  1.00  7.540          H  
ATOM   5005 2HB  ASP A 310     -67.784  -1.105   8.583  1.00  7.540          H  
ATOM   5006  N   GLN A 311     -70.356  -4.501   9.915  1.00  4.750          N  
ATOM   5007  CA  GLN A 311     -70.913  -5.837   9.710  1.00  4.960          C  
ATOM   5008  C   GLN A 311     -72.230  -5.692   8.960  1.00  4.210          C  
ATOM   5009  O   GLN A 311     -72.715  -6.623   8.305  1.00  4.140          O  
ATOM   5010  CB  GLN A 311     -71.167  -6.571  11.026  1.00  6.860          C  
ATOM   5011  CG  GLN A 311     -72.329  -6.023  11.860  1.00  6.860          C  
ATOM   5012  CD  GLN A 311     -72.475  -6.789  13.134  1.00  6.860          C  
ATOM   5013  OE1 GLN A 311     -72.427  -8.027  13.105  1.00  6.860          O  
ATOM   5014  NE2 GLN A 311     -72.656  -6.092  14.243  1.00  6.860          N  
ATOM   5015  H   GLN A 311     -70.261  -4.099  10.839  1.00  5.700          H  
ATOM   5016  HA  GLN A 311     -70.226  -6.422   9.099  1.00  5.950          H  
ATOM   5017 1HB  GLN A 311     -71.362  -7.625  10.824  1.00  8.230          H  
ATOM   5018 2HB  GLN A 311     -70.270  -6.517  11.643  1.00  8.230          H  
ATOM   5019 1HG  GLN A 311     -72.149  -4.975  12.099  1.00  8.230          H  
ATOM   5020 2HG  GLN A 311     -73.264  -6.129  11.309  1.00  8.230          H  
ATOM   5021 1HE2 GLN A 311     -72.764  -6.551  15.126  1.00  8.230          H  
ATOM   5022 2HE2 GLN A 311     -72.691  -5.096  14.203  1.00  8.230          H  
ATOM   5023  N   CYS A 312     -72.779  -4.476   9.020  1.00  3.930          N  
ATOM   5024  CA  CYS A 312     -74.054  -4.129   8.447  1.00  3.560          C  
ATOM   5025  C   CYS A 312     -73.959  -4.005   6.944  1.00  2.560          C  
ATOM   5026  O   CYS A 312     -74.954  -3.730   6.284  1.00  2.650          O  
ATOM   5027  CB  CYS A 312     -74.529  -2.810   9.027  1.00  5.130          C  
ATOM   5028  SG  CYS A 312     -74.821  -2.877  10.796  1.00  5.130          S  
ATOM   5029  H   CYS A 312     -72.277  -3.730   9.514  1.00  4.720          H  
ATOM   5030  HA  CYS A 312     -74.771  -4.907   8.699  1.00  4.270          H  
ATOM   5031 1HB  CYS A 312     -73.777  -2.040   8.835  1.00  6.160          H  
ATOM   5032 2HB  CYS A 312     -75.449  -2.511   8.543  1.00  6.160          H  
ATOM   5033  HG  CYS A 312     -73.538  -3.080  11.106  1.00  6.160          H  
ATOM   5034  N   ASP A 313     -72.759  -4.173   6.390  1.00  2.240          N  
ATOM   5035  CA  ASP A 313     -72.590  -4.134   4.959  1.00  2.020          C  
ATOM   5036  C   ASP A 313     -72.835  -5.515   4.335  1.00  1.930          C  
ATOM   5037  O   ASP A 313     -73.311  -5.601   3.190  1.00  2.200          O  
ATOM   5038  CB  ASP A 313     -71.201  -3.615   4.611  1.00  2.920          C  
ATOM   5039  CG  ASP A 313     -71.051  -3.255   3.147  1.00  2.920          C  
ATOM   5040  OD1 ASP A 313     -71.805  -2.403   2.664  1.00  2.920          O  
ATOM   5041  OD2 ASP A 313     -70.200  -3.814   2.513  1.00  2.920          O  
ATOM   5042  H   ASP A 313     -71.932  -4.329   6.973  1.00  2.690          H  
ATOM   5043  HA  ASP A 313     -73.322  -3.439   4.552  1.00  2.420          H  
ATOM   5044 1HB  ASP A 313     -70.982  -2.735   5.222  1.00  3.500          H  
ATOM   5045 2HB  ASP A 313     -70.459  -4.375   4.869  1.00  3.500          H  
ATOM   5046  N   THR A 314     -72.524  -6.606   5.077  1.00  1.800          N  
ATOM   5047  CA  THR A 314     -72.682  -7.944   4.521  1.00  1.940          C  
ATOM   5048  C   THR A 314     -73.837  -8.681   5.147  1.00  1.640          C  
ATOM   5049  O   THR A 314     -74.382  -9.604   4.532  1.00  1.670          O  
ATOM   5050  CB  THR A 314     -71.468  -8.864   4.682  1.00  2.660          C  
ATOM   5051  OG1 THR A 314     -71.190  -9.046   6.072  1.00  2.660          O  
ATOM   5052  CG2 THR A 314     -70.294  -8.328   3.966  1.00  2.660          C  
ATOM   5053  H   THR A 314     -72.189  -6.519   6.037  1.00  2.160          H  
ATOM   5054  HA  THR A 314     -72.863  -7.840   3.460  1.00  2.330          H  
ATOM   5055  HB  THR A 314     -71.714  -9.835   4.258  1.00  3.190          H  
ATOM   5056  HG1 THR A 314     -70.742  -9.906   6.196  1.00  3.190          H  
ATOM   5057 1HG2 THR A 314     -69.473  -9.025   4.086  1.00  3.190          H  
ATOM   5058 2HG2 THR A 314     -70.537  -8.229   2.920  1.00  3.190          H  
ATOM   5059 3HG2 THR A 314     -70.025  -7.356   4.375  1.00  3.190          H  
ATOM   5060  N   ARG A 315     -74.322  -8.227   6.293  1.00  1.490          N  
ATOM   5061  CA  ARG A 315     -75.407  -8.924   6.949  1.00  1.480          C  
ATOM   5062  C   ARG A 315     -76.596  -9.315   6.054  1.00  1.270          C  
ATOM   5063  O   ARG A 315     -77.163 -10.363   6.307  1.00  1.310          O  
ATOM   5064  CB  ARG A 315     -75.907  -8.161   8.160  1.00  2.080          C  
ATOM   5065  CG  ARG A 315     -77.091  -8.856   8.881  1.00  2.080          C  
ATOM   5066  CD  ARG A 315     -77.582  -8.124  10.040  1.00  2.080          C  
ATOM   5067  NE  ARG A 315     -78.690  -8.847  10.661  1.00  2.080          N  
ATOM   5068  CZ  ARG A 315     -79.534  -8.347  11.586  1.00  2.080          C  
ATOM   5069  NH1 ARG A 315     -79.424  -7.094  12.003  1.00  2.080          N  
ATOM   5070  NH2 ARG A 315     -80.481  -9.130  12.072  1.00  2.080          N  
ATOM   5071  H   ARG A 315     -73.845  -7.464   6.788  1.00  1.790          H  
ATOM   5072  HA  ARG A 315     -74.992  -9.850   7.346  1.00  1.780          H  
ATOM   5073 1HB  ARG A 315     -75.091  -8.129   8.886  1.00  2.490          H  
ATOM   5074 2HB  ARG A 315     -76.130  -7.141   7.922  1.00  2.490          H  
ATOM   5075 1HG  ARG A 315     -77.946  -8.945   8.209  1.00  2.490          H  
ATOM   5076 2HG  ARG A 315     -76.797  -9.858   9.215  1.00  2.490          H  
ATOM   5077 1HD  ARG A 315     -76.782  -8.015  10.776  1.00  2.490          H  
ATOM   5078 2HD  ARG A 315     -77.938  -7.146   9.722  1.00  2.490          H  
ATOM   5079  HE  ARG A 315     -78.821  -9.846  10.396  1.00  2.490          H  
ATOM   5080 1HH1 ARG A 315     -78.700  -6.497  11.632  1.00  2.490          H  
ATOM   5081 2HH1 ARG A 315     -80.065  -6.730  12.693  1.00  2.490          H  
ATOM   5082 1HH2 ARG A 315     -80.554 -10.092  11.741  1.00  2.490          H  
ATOM   5083 2HH2 ARG A 315     -81.127  -8.783  12.760  1.00  2.490          H  
ATOM   5084  N   ILE A 316     -77.056  -8.474   5.097  1.00  1.170          N  
ATOM   5085  CA  ILE A 316     -77.182  -7.310   4.192  1.00  1.200          C  
ATOM   5086  C   ILE A 316     -76.533  -7.371   2.788  1.00  1.150          C  
ATOM   5087  O   ILE A 316     -77.011  -6.679   1.901  1.00  1.190          O  
ATOM   5088  CB  ILE A 316     -76.860  -5.996   4.939  1.00  1.670          C  
ATOM   5089  CG1 ILE A 316     -77.913  -5.782   6.135  1.00  1.670          C  
ATOM   5090  CG2 ILE A 316     -76.846  -4.799   3.983  1.00  1.670          C  
ATOM   5091  CD1 ILE A 316     -79.399  -5.650   5.762  1.00  1.670          C  
ATOM   5092  H   ILE A 316     -76.239  -7.978   5.415  1.00  1.400          H  
ATOM   5093  HA  ILE A 316     -78.230  -7.230   3.960  1.00  1.440          H  
ATOM   5094  HB  ILE A 316     -75.880  -6.062   5.399  1.00  2.000          H  
ATOM   5095 1HG1 ILE A 316     -77.870  -6.617   6.795  1.00  2.000          H  
ATOM   5096 2HG1 ILE A 316     -77.616  -4.882   6.678  1.00  2.000          H  
ATOM   5097 1HG2 ILE A 316     -76.620  -3.898   4.534  1.00  2.000          H  
ATOM   5098 2HG2 ILE A 316     -76.080  -4.935   3.231  1.00  2.000          H  
ATOM   5099 3HG2 ILE A 316     -77.813  -4.690   3.496  1.00  2.000          H  
ATOM   5100 1HD1 ILE A 316     -79.976  -5.506   6.677  1.00  2.000          H  
ATOM   5101 2HD1 ILE A 316     -79.543  -4.792   5.110  1.00  2.000          H  
ATOM   5102 3HD1 ILE A 316     -79.764  -6.540   5.267  1.00  2.000          H  
ATOM   5103  N   GLY A 317     -75.422  -8.085   2.587  1.00  1.170          N  
ATOM   5104  CA  GLY A 317     -74.755  -8.260   1.282  1.00  1.310          C  
ATOM   5105  C   GLY A 317     -75.503  -9.413   0.672  1.00  1.310          C  
ATOM   5106  O   GLY A 317     -75.596  -9.609  -0.544  1.00  1.400          O  
ATOM   5107  H   GLY A 317     -75.093  -8.639   3.339  1.00  1.400          H  
ATOM   5108 1HA  GLY A 317     -74.839  -7.365   0.671  1.00  1.570          H  
ATOM   5109 2HA  GLY A 317     -73.707  -8.509   1.421  1.00  1.570          H  
ATOM   5110  N   CYS A 318     -76.045 -10.146   1.621  1.00  1.280          N  
ATOM   5111  CA  CYS A 318     -76.957 -11.248   1.530  1.00  1.410          C  
ATOM   5112  C   CYS A 318     -78.310 -10.523   1.653  1.00  1.370          C  
ATOM   5113  O   CYS A 318     -78.299  -9.468   1.035  1.00  1.440          O  
ATOM   5114  CB  CYS A 318     -76.645 -12.304   2.577  1.00  1.920          C  
ATOM   5115  SG  CYS A 318     -75.075 -13.151   2.262  1.00  1.920          S  
ATOM   5116  H   CYS A 318     -75.762  -9.872   2.567  1.00  1.540          H  
ATOM   5117  HA  CYS A 318     -76.891 -11.712   0.546  1.00  1.690          H  
ATOM   5118 1HB  CYS A 318     -76.554 -11.830   3.555  1.00  2.310          H  
ATOM   5119 2HB  CYS A 318     -77.430 -13.028   2.626  1.00  2.310          H  
ATOM   5120  HG  CYS A 318     -74.327 -12.060   2.304  1.00  2.310          H  
ATOM   5121  N   LEU A 319     -79.379 -11.285   1.463  1.00  1.330          N  
ATOM   5122  CA  LEU A 319     -80.715 -10.848   1.998  1.00  1.390          C  
ATOM   5123  C   LEU A 319     -81.512  -9.975   1.020  1.00  1.360          C  
ATOM   5124  O   LEU A 319     -82.737 -10.061   0.963  1.00  1.460          O  
ATOM   5125  CB  LEU A 319     -80.604 -10.013   3.282  1.00  1.920          C  
ATOM   5126  CG  LEU A 319     -80.479 -10.739   4.601  1.00  1.920          C  
ATOM   5127  CD1 LEU A 319     -79.261 -11.579   4.591  1.00  1.920          C  
ATOM   5128  CD2 LEU A 319     -80.405  -9.679   5.676  1.00  1.920          C  
ATOM   5129  H   LEU A 319     -79.462 -11.552   0.500  1.00  1.600          H  
ATOM   5130  HA  LEU A 319     -81.298 -11.724   2.227  1.00  1.670          H  
ATOM   5131 1HB  LEU A 319     -79.771  -9.320   3.208  1.00  2.310          H  
ATOM   5132 2HB  LEU A 319     -81.506  -9.409   3.354  1.00  2.310          H  
ATOM   5133  HG  LEU A 319     -81.335 -11.387   4.784  1.00  2.310          H  
ATOM   5134 1HD1 LEU A 319     -79.120 -12.059   5.506  1.00  2.310          H  
ATOM   5135 2HD1 LEU A 319     -79.336 -12.332   3.833  1.00  2.310          H  
ATOM   5136 3HD1 LEU A 319     -78.430 -10.943   4.407  1.00  2.310          H  
ATOM   5137 1HD2 LEU A 319     -80.287 -10.141   6.623  1.00  2.310          H  
ATOM   5138 2HD2 LEU A 319     -79.565  -9.041   5.499  1.00  2.310          H  
ATOM   5139 3HD2 LEU A 319     -81.316  -9.086   5.667  1.00  2.310          H  
ATOM   5140  N   GLU A 320     -80.817  -9.313   0.112  1.00  1.300          N  
ATOM   5141  CA  GLU A 320     -81.438  -8.653  -1.023  1.00  1.370          C  
ATOM   5142  C   GLU A 320     -81.967  -9.797  -1.892  1.00  1.410          C  
ATOM   5143  O   GLU A 320     -82.977  -9.682  -2.577  1.00  1.460          O  
ATOM   5144  CB  GLU A 320     -80.416  -7.789  -1.727  1.00  1.890          C  
ATOM   5145  CG  GLU A 320     -79.886  -6.573  -0.913  1.00  1.890          C  
ATOM   5146  CD  GLU A 320     -80.942  -5.576  -0.481  1.00  1.890          C  
ATOM   5147  OE1 GLU A 320     -81.851  -5.368  -1.214  1.00  1.890          O  
ATOM   5148  OE2 GLU A 320     -80.820  -5.010   0.579  1.00  1.890          O  
ATOM   5149  H   GLU A 320     -79.817  -9.221   0.252  1.00  1.560          H  
ATOM   5150  HA  GLU A 320     -82.275  -8.038  -0.691  1.00  1.640          H  
ATOM   5151 1HB  GLU A 320     -79.566  -8.413  -1.918  1.00  2.270          H  
ATOM   5152 2HB  GLU A 320     -80.798  -7.443  -2.668  1.00  2.270          H  
ATOM   5153 1HG  GLU A 320     -79.367  -6.948  -0.023  1.00  2.270          H  
ATOM   5154 2HG  GLU A 320     -79.152  -6.054  -1.523  1.00  2.270          H  
ATOM   5155  N   VAL A 321     -81.253 -10.924  -1.785  1.00  1.490          N  
ATOM   5156  CA  VAL A 321     -81.553 -12.209  -2.393  1.00  1.700          C  
ATOM   5157  C   VAL A 321     -82.847 -12.786  -1.786  1.00  1.730          C  
ATOM   5158  O   VAL A 321     -83.732 -13.255  -2.492  1.00  1.870          O  
ATOM   5159  CB  VAL A 321     -80.395 -13.191  -2.090  1.00  2.300          C  
ATOM   5160  CG1 VAL A 321     -80.735 -14.597  -2.554  1.00  2.300          C  
ATOM   5161  CG2 VAL A 321     -79.151 -12.704  -2.741  1.00  2.300          C  
ATOM   5162  H   VAL A 321     -80.407 -10.835  -1.252  1.00  1.790          H  
ATOM   5163  HA  VAL A 321     -81.652 -12.081  -3.467  1.00  2.040          H  
ATOM   5164  HB  VAL A 321     -80.240 -13.233  -1.026  1.00  2.760          H  
ATOM   5165 1HG1 VAL A 321     -79.909 -15.267  -2.318  1.00  2.760          H  
ATOM   5166 2HG1 VAL A 321     -81.604 -14.957  -2.060  1.00  2.760          H  
ATOM   5167 3HG1 VAL A 321     -80.906 -14.595  -3.629  1.00  2.760          H  
ATOM   5168 1HG2 VAL A 321     -78.325 -13.381  -2.513  1.00  2.760          H  
ATOM   5169 2HG2 VAL A 321     -79.310 -12.669  -3.810  1.00  2.760          H  
ATOM   5170 3HG2 VAL A 321     -78.914 -11.713  -2.370  1.00  2.760          H  
ATOM   5171  N   LEU A 322     -82.931 -12.746  -0.455  1.00  1.710          N  
ATOM   5172  CA  LEU A 322     -84.038 -13.289   0.342  1.00  1.880          C  
ATOM   5173  C   LEU A 322     -85.334 -12.575  -0.027  1.00  1.860          C  
ATOM   5174  O   LEU A 322     -86.406 -13.177  -0.090  1.00  2.150          O  
ATOM   5175  CB  LEU A 322     -83.681 -13.119   1.834  1.00  2.560          C  
ATOM   5176  CG  LEU A 322     -84.485 -13.794   2.945  1.00  2.560          C  
ATOM   5177  CD1 LEU A 322     -84.462 -15.320   2.770  1.00  2.560          C  
ATOM   5178  CD2 LEU A 322     -83.805 -13.408   4.294  1.00  2.560          C  
ATOM   5179  H   LEU A 322     -82.176 -12.292   0.026  1.00  2.050          H  
ATOM   5180  HA  LEU A 322     -84.150 -14.336   0.124  1.00  2.260          H  
ATOM   5181 1HB  LEU A 322     -82.697 -13.433   1.963  1.00  3.080          H  
ATOM   5182 2HB  LEU A 322     -83.723 -12.057   2.055  1.00  3.080          H  
ATOM   5183  HG  LEU A 322     -85.522 -13.454   2.931  1.00  3.080          H  
ATOM   5184 1HD1 LEU A 322     -85.015 -15.786   3.582  1.00  3.080          H  
ATOM   5185 2HD1 LEU A 322     -84.929 -15.581   1.846  1.00  3.080          H  
ATOM   5186 3HD1 LEU A 322     -83.442 -15.679   2.775  1.00  3.080          H  
ATOM   5187 1HD2 LEU A 322     -84.337 -13.870   5.127  1.00  3.080          H  
ATOM   5188 2HD2 LEU A 322     -82.770 -13.746   4.293  1.00  3.080          H  
ATOM   5189 3HD2 LEU A 322     -83.824 -12.324   4.417  1.00  3.080          H  
ATOM   5190  N   LYS A 323     -85.203 -11.288  -0.333  1.00  1.710          N  
ATOM   5191  CA  LYS A 323     -86.304 -10.415  -0.713  1.00  1.590          C  
ATOM   5192  C   LYS A 323     -86.670 -10.414  -2.207  1.00  1.500          C  
ATOM   5193  O   LYS A 323     -87.496  -9.591  -2.615  1.00  1.570          O  
ATOM   5194  CB  LYS A 323     -85.994  -8.978  -0.294  1.00  2.270          C  
ATOM   5195  CG  LYS A 323     -85.919  -8.755   1.202  1.00  2.270          C  
ATOM   5196  CD  LYS A 323     -85.608  -7.301   1.521  1.00  2.270          C  
ATOM   5197  CE  LYS A 323     -85.531  -7.071   3.025  1.00  2.270          C  
ATOM   5198  NZ  LYS A 323     -85.198  -5.658   3.357  1.00  2.270          N  
ATOM   5199  H   LYS A 323     -84.280 -10.871  -0.190  1.00  2.050          H  
ATOM   5200  HA  LYS A 323     -87.185 -10.750  -0.166  1.00  1.910          H  
ATOM   5201 1HB  LYS A 323     -85.034  -8.677  -0.730  1.00  2.730          H  
ATOM   5202 2HB  LYS A 323     -86.757  -8.312  -0.690  1.00  2.730          H  
ATOM   5203 1HG  LYS A 323     -86.872  -9.027   1.654  1.00  2.730          H  
ATOM   5204 2HG  LYS A 323     -85.144  -9.392   1.627  1.00  2.730          H  
ATOM   5205 1HD  LYS A 323     -84.645  -7.031   1.071  1.00  2.730          H  
ATOM   5206 2HD  LYS A 323     -86.381  -6.658   1.097  1.00  2.730          H  
ATOM   5207 1HE  LYS A 323     -86.489  -7.323   3.475  1.00  2.730          H  
ATOM   5208 2HE  LYS A 323     -84.761  -7.722   3.442  1.00  2.730          H  
ATOM   5209 1HZ  LYS A 323     -85.153  -5.548   4.361  1.00  2.730          H  
ATOM   5210 2HZ  LYS A 323     -84.301  -5.418   2.951  1.00  2.730          H  
ATOM   5211 3HZ  LYS A 323     -85.909  -5.045   2.985  1.00  2.730          H  
ATOM   5212  N   VAL A 324     -86.066 -11.285  -3.027  1.00  1.750          N  
ATOM   5213  CA  VAL A 324     -86.377 -11.307  -4.459  1.00  1.990          C  
ATOM   5214  C   VAL A 324     -87.746 -11.900  -4.733  1.00  1.970          C  
ATOM   5215  O   VAL A 324     -88.070 -12.974  -4.230  1.00  2.380          O  
ATOM   5216  CB  VAL A 324     -85.332 -12.145  -5.263  1.00  2.690          C  
ATOM   5217  CG1 VAL A 324     -85.730 -12.228  -6.727  1.00  2.690          C  
ATOM   5218  CG2 VAL A 324     -83.946 -11.558  -5.175  1.00  2.690          C  
ATOM   5219  H   VAL A 324     -85.378 -11.947  -2.653  1.00  2.100          H  
ATOM   5220  HA  VAL A 324     -86.413 -10.300  -4.807  1.00  2.390          H  
ATOM   5221  HB  VAL A 324     -85.311 -13.150  -4.843  1.00  3.230          H  
ATOM   5222 1HG1 VAL A 324     -84.999 -12.818  -7.255  1.00  3.230          H  
ATOM   5223 2HG1 VAL A 324     -86.697 -12.690  -6.841  1.00  3.230          H  
ATOM   5224 3HG1 VAL A 324     -85.760 -11.226  -7.151  1.00  3.230          H  
ATOM   5225 1HG2 VAL A 324     -83.240 -12.193  -5.708  1.00  3.230          H  
ATOM   5226 2HG2 VAL A 324     -83.918 -10.610  -5.595  1.00  3.230          H  
ATOM   5227 3HG2 VAL A 324     -83.675 -11.491  -4.163  1.00  3.230          H  
ATOM   5228  N   HIS A 325     -88.560 -11.213  -5.545  1.00  1.870          N  
ATOM   5229  CA  HIS A 325     -89.870 -11.761  -5.863  1.00  1.940          C  
ATOM   5230  C   HIS A 325     -89.702 -12.874  -6.904  1.00  1.910          C  
ATOM   5231  O   HIS A 325     -89.007 -12.662  -7.898  1.00  2.520          O  
ATOM   5232  CB  HIS A 325     -90.795 -10.663  -6.400  1.00  2.690          C  
ATOM   5233  CG  HIS A 325     -91.211  -9.682  -5.353  1.00  2.690          C  
ATOM   5234  ND1 HIS A 325     -92.187  -9.966  -4.413  1.00  2.690          N  
ATOM   5235  CD2 HIS A 325     -90.776  -8.427  -5.074  1.00  2.690          C  
ATOM   5236  CE1 HIS A 325     -92.334  -8.926  -3.606  1.00  2.690          C  
ATOM   5237  NE2 HIS A 325     -91.498  -7.984  -3.984  1.00  2.690          N  
ATOM   5238  H   HIS A 325     -88.268 -10.321  -5.966  1.00  2.240          H  
ATOM   5239  HA  HIS A 325     -90.306 -12.149  -4.948  1.00  2.330          H  
ATOM   5240 1HB  HIS A 325     -90.280 -10.112  -7.194  1.00  3.230          H  
ATOM   5241 2HB  HIS A 325     -91.682 -11.111  -6.838  1.00  3.230          H  
ATOM   5242  HD2 HIS A 325     -90.002  -7.871  -5.605  1.00  3.230          H  
ATOM   5243  HE1 HIS A 325     -93.028  -8.857  -2.768  1.00  3.230          H  
ATOM   5244  HE2 HIS A 325     -91.397  -7.056  -3.520  1.00  3.230          H  
ATOM   5245  N   PRO A 326     -90.439 -13.996  -6.791  1.00  1.900          N  
ATOM   5246  CA  PRO A 326     -90.406 -15.137  -7.689  1.00  2.010          C  
ATOM   5247  C   PRO A 326     -90.997 -14.781  -9.049  1.00  1.890          C  
ATOM   5248  O   PRO A 326     -91.799 -13.851  -9.128  1.00  2.050          O  
ATOM   5249  CB  PRO A 326     -91.265 -16.174  -6.950  1.00  3.010          C  
ATOM   5250  CG  PRO A 326     -92.211 -15.357  -6.101  1.00  3.010          C  
ATOM   5251  CD  PRO A 326     -91.417 -14.134  -5.689  1.00  3.010          C  
ATOM   5252  HA  PRO A 326     -89.366 -15.455  -7.770  1.00  2.410          H  
ATOM   5253 1HB  PRO A 326     -91.804 -16.802  -7.682  1.00  3.620          H  
ATOM   5254 2HB  PRO A 326     -90.623 -16.847  -6.364  1.00  3.620          H  
ATOM   5255 1HG  PRO A 326     -93.109 -15.094  -6.685  1.00  3.620          H  
ATOM   5256 2HG  PRO A 326     -92.555 -15.952  -5.240  1.00  3.620          H  
ATOM   5257 1HD  PRO A 326     -92.107 -13.273  -5.653  1.00  3.620          H  
ATOM   5258 2HD  PRO A 326     -90.904 -14.312  -4.727  1.00  3.620          H  
ATOM   5259  N   GLU A 327     -90.641 -15.521 -10.108  1.00  2.230          N  
ATOM   5260  CA  GLU A 327     -89.736 -16.677 -10.070  1.00  2.200          C  
ATOM   5261  C   GLU A 327     -88.268 -16.295 -10.209  1.00  1.970          C  
ATOM   5262  O   GLU A 327     -87.935 -15.269 -10.804  1.00  2.210          O  
ATOM   5263  CB  GLU A 327     -90.114 -17.667 -11.166  1.00  3.090          C  
ATOM   5264  CG  GLU A 327     -91.530 -18.235 -11.032  1.00  3.090          C  
ATOM   5265  CD  GLU A 327     -91.718 -19.076  -9.795  1.00  3.090          C  
ATOM   5266  OE1 GLU A 327     -90.734 -19.510  -9.238  1.00  3.090          O  
ATOM   5267  OE2 GLU A 327     -92.837 -19.269  -9.396  1.00  3.090          O  
ATOM   5268  H   GLU A 327     -91.040 -15.273 -11.002  1.00  2.680          H  
ATOM   5269  HA  GLU A 327     -89.849 -17.195  -9.122  1.00  2.640          H  
ATOM   5270 1HB  GLU A 327     -90.039 -17.178 -12.137  1.00  3.710          H  
ATOM   5271 2HB  GLU A 327     -89.408 -18.501 -11.163  1.00  3.710          H  
ATOM   5272 1HG  GLU A 327     -92.245 -17.414 -11.006  1.00  3.710          H  
ATOM   5273 2HG  GLU A 327     -91.749 -18.841 -11.911  1.00  3.710          H  
ATOM   5274  N   THR A 328     -87.395 -17.146  -9.672  1.00  1.770          N  
ATOM   5275  CA  THR A 328     -85.953 -16.976  -9.777  1.00  1.730          C  
ATOM   5276  C   THR A 328     -85.413 -18.306 -10.320  1.00  1.560          C  
ATOM   5277  O   THR A 328     -86.107 -19.318 -10.206  1.00  1.540          O  
ATOM   5278  CB  THR A 328     -85.361 -16.619  -8.385  1.00  2.440          C  
ATOM   5279  OG1 THR A 328     -85.547 -17.709  -7.483  1.00  2.440          O  
ATOM   5280  CG2 THR A 328     -86.078 -15.423  -7.830  1.00  2.440          C  
ATOM   5281  H   THR A 328     -87.734 -17.968  -9.188  1.00  2.120          H  
ATOM   5282  HA  THR A 328     -85.739 -16.174 -10.482  1.00  2.080          H  
ATOM   5283  HB  THR A 328     -84.318 -16.384  -8.454  1.00  2.930          H  
ATOM   5284  HG1 THR A 328     -85.031 -17.531  -6.674  1.00  2.930          H  
ATOM   5285 1HG2 THR A 328     -85.666 -15.180  -6.853  1.00  2.930          H  
ATOM   5286 2HG2 THR A 328     -85.947 -14.586  -8.509  1.00  2.930          H  
ATOM   5287 3HG2 THR A 328     -87.124 -15.632  -7.721  1.00  2.930          H  
ATOM   5288  N   PRO A 329     -84.222 -18.351 -10.941  1.00  1.650          N  
ATOM   5289  CA  PRO A 329     -83.585 -19.545 -11.487  1.00  1.640          C  
ATOM   5290  C   PRO A 329     -83.211 -20.684 -10.532  1.00  1.430          C  
ATOM   5291  O   PRO A 329     -83.023 -21.812 -10.981  1.00  1.540          O  
ATOM   5292  CB  PRO A 329     -82.337 -18.966 -12.176  1.00  2.460          C  
ATOM   5293  CG  PRO A 329     -82.080 -17.640 -11.507  1.00  2.460          C  
ATOM   5294  CD  PRO A 329     -83.447 -17.102 -11.185  1.00  2.460          C  
ATOM   5295  HA  PRO A 329     -84.262 -19.947 -12.265  1.00  1.970          H  
ATOM   5296 1HB  PRO A 329     -81.493 -19.664 -12.051  1.00  2.950          H  
ATOM   5297 2HB  PRO A 329     -82.510 -18.870 -13.256  1.00  2.950          H  
ATOM   5298 1HG  PRO A 329     -81.451 -17.775 -10.621  1.00  2.950          H  
ATOM   5299 2HG  PRO A 329     -81.518 -16.982 -12.190  1.00  2.950          H  
ATOM   5300 1HD  PRO A 329     -83.346 -16.473 -10.320  1.00  2.950          H  
ATOM   5301 2HD  PRO A 329     -83.862 -16.556 -12.049  1.00  2.950          H  
ATOM   5302  N   VAL A 330     -83.065 -20.416  -9.235  1.00  1.370          N  
ATOM   5303  CA  VAL A 330     -82.723 -20.836  -7.878  1.00  1.420          C  
ATOM   5304  C   VAL A 330     -83.846 -21.063  -6.849  1.00  1.440          C  
ATOM   5305  O   VAL A 330     -83.839 -22.072  -6.132  1.00  1.500          O  
ATOM   5306  CB  VAL A 330     -81.699 -19.824  -7.320  1.00  1.970          C  
ATOM   5307  CG1 VAL A 330     -80.453 -19.885  -8.139  1.00  1.970          C  
ATOM   5308  CG2 VAL A 330     -82.245 -18.379  -7.398  1.00  1.970          C  
ATOM   5309  H   VAL A 330     -82.878 -21.407  -9.328  1.00  1.640          H  
ATOM   5310  HA  VAL A 330     -82.203 -21.787  -7.980  1.00  1.700          H  
ATOM   5311  HB  VAL A 330     -81.454 -20.089  -6.301  1.00  2.360          H  
ATOM   5312 1HG1 VAL A 330     -79.711 -19.190  -7.746  1.00  2.360          H  
ATOM   5313 2HG1 VAL A 330     -80.073 -20.885  -8.090  1.00  2.360          H  
ATOM   5314 3HG1 VAL A 330     -80.670 -19.630  -9.169  1.00  2.360          H  
ATOM   5315 1HG2 VAL A 330     -81.498 -17.683  -7.035  1.00  2.360          H  
ATOM   5316 2HG2 VAL A 330     -82.477 -18.139  -8.426  1.00  2.360          H  
ATOM   5317 3HG2 VAL A 330     -83.119 -18.267  -6.801  1.00  2.360          H  
ATOM   5318  N   GLN A 331     -84.807 -20.165  -6.757  1.00  1.520          N  
ATOM   5319  CA  GLN A 331     -85.794 -20.256  -5.687  1.00  1.680          C  
ATOM   5320  C   GLN A 331     -85.049 -20.476  -4.343  1.00  1.560          C  
ATOM   5321  O   GLN A 331     -84.120 -19.721  -4.009  1.00  1.500          O  
ATOM   5322  CB  GLN A 331     -86.829 -21.369  -5.960  1.00  2.290          C  
ATOM   5323  CG  GLN A 331     -87.743 -21.115  -7.167  1.00  2.290          C  
ATOM   5324  CD  GLN A 331     -88.752 -22.258  -7.383  1.00  2.290          C  
ATOM   5325  OE1 GLN A 331     -88.486 -23.405  -7.001  1.00  2.290          O  
ATOM   5326  NE2 GLN A 331     -89.906 -21.957  -7.979  1.00  2.290          N  
ATOM   5327  H   GLN A 331     -84.829 -19.381  -7.412  1.00  1.820          H  
ATOM   5328  HA  GLN A 331     -86.332 -19.312  -5.626  1.00  2.020          H  
ATOM   5329 1HB  GLN A 331     -86.333 -22.323  -6.115  1.00  2.750          H  
ATOM   5330 2HB  GLN A 331     -87.491 -21.469  -5.103  1.00  2.750          H  
ATOM   5331 1HG  GLN A 331     -88.300 -20.194  -7.003  1.00  2.750          H  
ATOM   5332 2HG  GLN A 331     -87.125 -21.020  -8.066  1.00  2.750          H  
ATOM   5333 1HE2 GLN A 331     -90.591 -22.665  -8.138  1.00  2.750          H  
ATOM   5334 2HE2 GLN A 331     -90.115 -21.002  -8.298  1.00  2.750          H  
ATOM   5335  N   ALA A 332     -85.409 -21.545  -3.619  1.00  1.630          N  
ATOM   5336  CA  ALA A 332     -84.884 -21.858  -2.288  1.00  1.650          C  
ATOM   5337  C   ALA A 332     -83.375 -22.009  -2.206  1.00  1.550          C  
ATOM   5338  O   ALA A 332     -82.783 -21.677  -1.176  1.00  1.560          O  
ATOM   5339  CB  ALA A 332     -85.512 -23.135  -1.775  1.00  2.300          C  
ATOM   5340  H   ALA A 332     -86.122 -22.154  -3.985  1.00  1.960          H  
ATOM   5341  HA  ALA A 332     -85.173 -21.056  -1.622  1.00  1.980          H  
ATOM   5342 1HB  ALA A 332     -85.153 -23.326  -0.752  1.00  2.760          H  
ATOM   5343 2HB  ALA A 332     -86.594 -23.030  -1.764  1.00  2.760          H  
ATOM   5344 3HB  ALA A 332     -85.232 -23.965  -2.421  1.00  2.760          H  
ATOM   5345  N   ILE A 333     -82.696 -22.462  -3.264  1.00  1.500          N  
ATOM   5346  CA  ILE A 333     -81.258 -22.647  -3.079  1.00  1.450          C  
ATOM   5347  C   ILE A 333     -80.509 -21.308  -2.939  1.00  1.340          C  
ATOM   5348  O   ILE A 333     -79.304 -21.292  -2.704  1.00  1.320          O  
ATOM   5349  CB  ILE A 333     -80.616 -23.582  -4.132  1.00  2.050          C  
ATOM   5350  CG1 ILE A 333     -80.673 -23.002  -5.540  1.00  2.050          C  
ATOM   5351  CG2 ILE A 333     -81.343 -24.936  -4.071  1.00  2.050          C  
ATOM   5352  CD1 ILE A 333     -79.880 -23.778  -6.590  1.00  2.050          C  
ATOM   5353  H   ILE A 333     -83.154 -22.668  -4.158  1.00  1.800          H  
ATOM   5354  HA  ILE A 333     -81.136 -23.177  -2.140  1.00  1.740          H  
ATOM   5355  HB  ILE A 333     -79.582 -23.729  -3.883  1.00  2.460          H  
ATOM   5356 1HG1 ILE A 333     -81.686 -22.979  -5.856  1.00  2.460          H  
ATOM   5357 2HG1 ILE A 333     -80.285 -21.987  -5.512  1.00  2.460          H  
ATOM   5358 1HG2 ILE A 333     -80.909 -25.630  -4.757  1.00  2.460          H  
ATOM   5359 2HG2 ILE A 333     -81.278 -25.348  -3.077  1.00  2.460          H  
ATOM   5360 3HG2 ILE A 333     -82.391 -24.795  -4.324  1.00  2.460          H  
ATOM   5361 1HD1 ILE A 333     -79.992 -23.288  -7.547  1.00  2.460          H  
ATOM   5362 2HD1 ILE A 333     -78.837 -23.800  -6.310  1.00  2.460          H  
ATOM   5363 3HD1 ILE A 333     -80.245 -24.786  -6.685  1.00  2.460          H  
ATOM   5364  N   ALA A 334     -81.198 -20.188  -3.181  1.00  1.310          N  
ATOM   5365  CA  ALA A 334     -80.628 -18.863  -2.992  1.00  1.260          C  
ATOM   5366  C   ALA A 334     -81.190 -18.206  -1.723  1.00  1.240          C  
ATOM   5367  O   ALA A 334     -80.462 -17.522  -0.981  1.00  1.200          O  
ATOM   5368  CB  ALA A 334     -80.911 -17.996  -4.191  1.00  1.780          C  
ATOM   5369  H   ALA A 334     -82.186 -20.255  -3.427  1.00  1.570          H  
ATOM   5370  HA  ALA A 334     -79.551 -18.964  -2.868  1.00  1.510          H  
ATOM   5371 1HB  ALA A 334     -80.468 -17.024  -4.049  1.00  2.140          H  
ATOM   5372 2HB  ALA A 334     -80.475 -18.460  -5.053  1.00  2.140          H  
ATOM   5373 3HB  ALA A 334     -81.990 -17.895  -4.319  1.00  2.140          H  
ATOM   5374  N   VAL A 335     -82.478 -18.459  -1.443  1.00  1.300          N  
ATOM   5375  CA  VAL A 335     -83.130 -17.754  -0.341  1.00  1.350          C  
ATOM   5376  C   VAL A 335     -83.336 -18.592   0.929  1.00  1.360          C  
ATOM   5377  O   VAL A 335     -84.509 -18.684   1.276  1.00  1.380          O  
ATOM   5378  CB  VAL A 335     -84.515 -17.208  -0.837  1.00  1.870          C  
ATOM   5379  CG1 VAL A 335     -84.269 -16.263  -1.957  1.00  1.870          C  
ATOM   5380  CG2 VAL A 335     -85.484 -18.297  -1.327  1.00  1.870          C  
ATOM   5381  H   VAL A 335     -83.011 -19.052  -2.080  1.00  1.560          H  
ATOM   5382  HA  VAL A 335     -82.511 -16.898  -0.081  1.00  1.620          H  
ATOM   5383  HB  VAL A 335     -84.973 -16.665  -0.039  1.00  2.240          H  
ATOM   5384 1HG1 VAL A 335     -85.208 -15.818  -2.290  1.00  2.240          H  
ATOM   5385 2HG1 VAL A 335     -83.632 -15.513  -1.624  1.00  2.240          H  
ATOM   5386 3HG1 VAL A 335     -83.803 -16.784  -2.790  1.00  2.240          H  
ATOM   5387 1HG2 VAL A 335     -86.401 -17.817  -1.665  1.00  2.240          H  
ATOM   5388 2HG2 VAL A 335     -85.039 -18.789  -2.122  1.00  2.240          H  
ATOM   5389 3HG2 VAL A 335     -85.744 -19.021  -0.573  1.00  2.240          H  
ATOM   5390  N   ASP A 336     -82.554 -19.679   0.955  1.00  1.390          N  
ATOM   5391  CA  ASP A 336     -82.139 -20.142   2.277  1.00  1.440          C  
ATOM   5392  C   ASP A 336     -80.736 -19.669   2.676  1.00  1.370          C  
ATOM   5393  O   ASP A 336     -80.453 -19.508   3.868  1.00  1.420          O  
ATOM   5394  CB  ASP A 336     -82.241 -21.656   2.433  1.00  2.000          C  
ATOM   5395  CG  ASP A 336     -83.674 -22.234   2.457  1.00  2.000          C  
ATOM   5396  OD1 ASP A 336     -84.456 -21.807   3.277  1.00  2.000          O  
ATOM   5397  OD2 ASP A 336     -83.952 -23.127   1.693  1.00  2.000          O  
ATOM   5398  H   ASP A 336     -82.886 -20.452   0.366  1.00  1.670          H  
ATOM   5399  HA  ASP A 336     -82.838 -19.721   2.998  1.00  1.730          H  
ATOM   5400 1HB  ASP A 336     -81.732 -22.114   1.604  1.00  2.400          H  
ATOM   5401 2HB  ASP A 336     -81.730 -21.947   3.336  1.00  2.400          H  
ATOM   5402  N   MET A 337     -79.843 -19.449   1.700  1.00  1.290          N  
ATOM   5403  CA  MET A 337     -78.475 -19.042   2.042  1.00  1.290          C  
ATOM   5404  C   MET A 337     -78.526 -17.694   2.719  1.00  1.310          C  
ATOM   5405  O   MET A 337     -77.909 -17.464   3.769  1.00  1.400          O  
ATOM   5406  CB  MET A 337     -77.592 -18.892   0.791  1.00  1.810          C  
ATOM   5407  CG  MET A 337     -77.233 -20.164   0.066  1.00  1.810          C  
ATOM   5408  SD  MET A 337     -76.245 -21.331   1.056  1.00  1.810          S  
ATOM   5409  CE  MET A 337     -74.654 -20.586   1.048  1.00  1.810          C  
ATOM   5410  H   MET A 337     -80.121 -19.567   0.732  1.00  1.550          H  
ATOM   5411  HA  MET A 337     -78.045 -19.764   2.735  1.00  1.550          H  
ATOM   5412 1HB  MET A 337     -78.117 -18.267   0.066  1.00  2.170          H  
ATOM   5413 2HB  MET A 337     -76.676 -18.369   1.052  1.00  2.170          H  
ATOM   5414 1HG  MET A 337     -78.137 -20.639  -0.272  1.00  2.170          H  
ATOM   5415 2HG  MET A 337     -76.658 -19.909  -0.825  1.00  2.170          H  
ATOM   5416 1HE  MET A 337     -73.952 -21.207   1.599  1.00  2.170          H  
ATOM   5417 2HE  MET A 337     -74.325 -20.494   0.023  1.00  2.170          H  
ATOM   5418 3HE  MET A 337     -74.698 -19.604   1.502  1.00  2.170          H  
ATOM   5419  N   ALA A 338     -79.313 -16.804   2.114  1.00  1.310          N  
ATOM   5420  CA  ALA A 338     -79.472 -15.465   2.624  1.00  1.390          C  
ATOM   5421  C   ALA A 338     -80.087 -15.463   4.021  1.00  1.490          C  
ATOM   5422  O   ALA A 338     -79.678 -14.695   4.894  1.00  1.630          O  
ATOM   5423  CB  ALA A 338     -80.318 -14.694   1.655  1.00  1.910          C  
ATOM   5424  H   ALA A 338     -79.773 -17.068   1.234  1.00  1.570          H  
ATOM   5425  HA  ALA A 338     -78.487 -15.014   2.698  1.00  1.670          H  
ATOM   5426 1HB  ALA A 338     -80.412 -13.710   2.007  1.00  2.300          H  
ATOM   5427 2HB  ALA A 338     -79.835 -14.704   0.687  1.00  2.300          H  
ATOM   5428 3HB  ALA A 338     -81.291 -15.165   1.575  1.00  2.300          H  
ATOM   5429  N   TYR A 339     -81.047 -16.360   4.232  1.00  1.460          N  
ATOM   5430  CA  TYR A 339     -81.749 -16.476   5.501  1.00  1.590          C  
ATOM   5431  C   TYR A 339     -80.785 -16.746   6.638  1.00  1.640          C  
ATOM   5432  O   TYR A 339     -80.855 -16.118   7.689  1.00  1.820          O  
ATOM   5433  CB  TYR A 339     -82.797 -17.580   5.465  1.00  2.170          C  
ATOM   5434  CG  TYR A 339     -83.491 -17.729   6.770  1.00  2.170          C  
ATOM   5435  CD1 TYR A 339     -84.536 -16.887   7.093  1.00  2.170          C  
ATOM   5436  CD2 TYR A 339     -83.069 -18.696   7.666  1.00  2.170          C  
ATOM   5437  CE1 TYR A 339     -85.159 -17.012   8.315  1.00  2.170          C  
ATOM   5438  CE2 TYR A 339     -83.684 -18.818   8.880  1.00  2.170          C  
ATOM   5439  CZ  TYR A 339     -84.726 -17.984   9.211  1.00  2.170          C  
ATOM   5440  OH  TYR A 339     -85.339 -18.113  10.435  1.00  2.170          O  
ATOM   5441  H   TYR A 339     -81.305 -16.960   3.463  1.00  1.750          H  
ATOM   5442  HA  TYR A 339     -82.242 -15.531   5.713  1.00  1.910          H  
ATOM   5443 1HB  TYR A 339     -83.533 -17.382   4.698  1.00  2.610          H  
ATOM   5444 2HB  TYR A 339     -82.325 -18.527   5.229  1.00  2.610          H  
ATOM   5445  HD1 TYR A 339     -84.864 -16.124   6.387  1.00  2.610          H  
ATOM   5446  HD2 TYR A 339     -82.242 -19.354   7.409  1.00  2.610          H  
ATOM   5447  HE1 TYR A 339     -85.982 -16.350   8.580  1.00  2.610          H  
ATOM   5448  HE2 TYR A 339     -83.348 -19.575   9.585  1.00  2.610          H  
ATOM   5449  HH  TYR A 339     -86.012 -17.435  10.529  1.00  2.610          H  
ATOM   5450  N   LYS A 340     -79.906 -17.721   6.454  1.00  1.720          N  
ATOM   5451  CA  LYS A 340     -78.975 -18.033   7.520  1.00  1.990          C  
ATOM   5452  C   LYS A 340     -77.923 -16.928   7.722  1.00  1.780          C  
ATOM   5453  O   LYS A 340     -77.562 -16.609   8.860  1.00  2.050          O  
ATOM   5454  CB  LYS A 340     -78.303 -19.384   7.242  1.00  2.680          C  
ATOM   5455  CG  LYS A 340     -79.237 -20.642   7.349  1.00  2.680          C  
ATOM   5456  CD  LYS A 340     -79.704 -20.894   8.808  1.00  2.680          C  
ATOM   5457  CE  LYS A 340     -80.487 -22.215   8.972  1.00  2.680          C  
ATOM   5458  NZ  LYS A 340     -80.938 -22.414  10.401  1.00  2.680          N  
ATOM   5459  H   LYS A 340     -79.919 -18.253   5.576  1.00  2.060          H  
ATOM   5460  HA  LYS A 340     -79.535 -18.100   8.448  1.00  2.390          H  
ATOM   5461 1HB  LYS A 340     -77.897 -19.364   6.226  1.00  3.210          H  
ATOM   5462 2HB  LYS A 340     -77.467 -19.520   7.927  1.00  3.210          H  
ATOM   5463 1HG  LYS A 340     -80.114 -20.486   6.712  1.00  3.210          H  
ATOM   5464 2HG  LYS A 340     -78.703 -21.520   6.988  1.00  3.210          H  
ATOM   5465 1HD  LYS A 340     -78.834 -20.914   9.468  1.00  3.210          H  
ATOM   5466 2HD  LYS A 340     -80.358 -20.091   9.137  1.00  3.210          H  
ATOM   5467 1HE  LYS A 340     -81.362 -22.202   8.323  1.00  3.210          H  
ATOM   5468 2HE  LYS A 340     -79.847 -23.053   8.688  1.00  3.210          H  
ATOM   5469 1HZ  LYS A 340     -81.458 -23.300  10.512  1.00  3.210          H  
ATOM   5470 2HZ  LYS A 340     -80.125 -22.437  11.023  1.00  3.210          H  
ATOM   5471 3HZ  LYS A 340     -81.535 -21.660  10.685  1.00  3.210          H  
ATOM   5472  N   TYR A 341     -77.427 -16.309   6.641  1.00  1.590          N  
ATOM   5473  CA  TYR A 341     -76.397 -15.276   6.802  1.00  1.810          C  
ATOM   5474  C   TYR A 341     -76.956 -14.134   7.671  1.00  1.740          C  
ATOM   5475  O   TYR A 341     -76.262 -13.574   8.522  1.00  2.390          O  
ATOM   5476  CB  TYR A 341     -75.872 -14.743   5.477  1.00  2.450          C  
ATOM   5477  CG  TYR A 341     -74.529 -14.004   5.660  1.00  2.450          C  
ATOM   5478  CD1 TYR A 341     -73.338 -14.741   5.629  1.00  2.450          C  
ATOM   5479  CD2 TYR A 341     -74.474 -12.651   5.901  1.00  2.450          C  
ATOM   5480  CE1 TYR A 341     -72.115 -14.109   5.816  1.00  2.450          C  
ATOM   5481  CE2 TYR A 341     -73.253 -12.036   6.102  1.00  2.450          C  
ATOM   5482  CZ  TYR A 341     -72.087 -12.736   6.052  1.00  2.450          C  
ATOM   5483  OH  TYR A 341     -70.881 -12.067   6.258  1.00  2.450          O  
ATOM   5484  H   TYR A 341     -77.725 -16.594   5.697  1.00  1.910          H  
ATOM   5485  HA  TYR A 341     -75.556 -15.708   7.346  1.00  2.170          H  
ATOM   5486 1HB  TYR A 341     -75.734 -15.566   4.775  1.00  2.940          H  
ATOM   5487 2HB  TYR A 341     -76.598 -14.052   5.046  1.00  2.940          H  
ATOM   5488  HD1 TYR A 341     -73.373 -15.814   5.451  1.00  2.940          H  
ATOM   5489  HD2 TYR A 341     -75.389 -12.068   5.944  1.00  2.940          H  
ATOM   5490  HE1 TYR A 341     -71.190 -14.691   5.782  1.00  2.940          H  
ATOM   5491  HE2 TYR A 341     -73.209 -10.985   6.302  1.00  2.940          H  
ATOM   5492  HH  TYR A 341     -70.149 -12.667   6.098  1.00  2.940          H  
ATOM   5493  N   MET A 342     -78.236 -13.802   7.456  1.00  1.630          N  
ATOM   5494  CA  MET A 342     -78.983 -12.757   8.165  1.00  1.880          C  
ATOM   5495  C   MET A 342     -78.860 -12.787   9.676  1.00  1.890          C  
ATOM   5496  O   MET A 342     -79.023 -11.752  10.336  1.00  2.580          O  
ATOM   5497  CB  MET A 342     -80.472 -12.904   7.844  1.00  2.530          C  
ATOM   5498  CG  MET A 342     -81.424 -11.956   8.531  1.00  2.530          C  
ATOM   5499  SD  MET A 342     -83.102 -12.112   7.870  1.00  2.530          S  
ATOM   5500  CE  MET A 342     -83.586 -13.743   8.450  1.00  2.530          C  
ATOM   5501  H   MET A 342     -78.725 -14.283   6.691  1.00  1.960          H  
ATOM   5502  HA  MET A 342     -78.619 -11.793   7.820  1.00  2.260          H  
ATOM   5503 1HB  MET A 342     -80.662 -12.923   6.787  1.00  3.040          H  
ATOM   5504 2HB  MET A 342     -80.756 -13.859   8.217  1.00  3.040          H  
ATOM   5505 1HG  MET A 342     -81.470 -12.223   9.591  1.00  3.040          H  
ATOM   5506 2HG  MET A 342     -81.100 -10.932   8.467  1.00  3.040          H  
ATOM   5507 1HE  MET A 342     -84.604 -13.950   8.132  1.00  3.040          H  
ATOM   5508 2HE  MET A 342     -82.921 -14.504   8.043  1.00  3.040          H  
ATOM   5509 3HE  MET A 342     -83.535 -13.773   9.543  1.00  3.040          H  
ATOM   5510  N   GLU A 343     -78.635 -13.964  10.251  1.00  1.990          N  
ATOM   5511  CA  GLU A 343     -78.580 -14.094  11.697  1.00  2.520          C  
ATOM   5512  C   GLU A 343     -77.162 -13.906  12.264  1.00  2.610          C  
ATOM   5513  O   GLU A 343     -76.949 -14.026  13.468  1.00  3.190          O  
ATOM   5514  CB  GLU A 343     -79.173 -15.442  12.105  1.00  3.320          C  
ATOM   5515  CG  GLU A 343     -80.668 -15.612  11.742  1.00  3.320          C  
ATOM   5516  CD  GLU A 343     -81.572 -14.643  12.463  1.00  3.320          C  
ATOM   5517  OE1 GLU A 343     -81.337 -14.389  13.617  1.00  3.320          O  
ATOM   5518  OE2 GLU A 343     -82.497 -14.161  11.862  1.00  3.320          O  
ATOM   5519  H   GLU A 343     -78.455 -14.794   9.674  1.00  2.390          H  
ATOM   5520  HA  GLU A 343     -79.209 -13.317  12.129  1.00  3.020          H  
ATOM   5521 1HB  GLU A 343     -78.622 -16.235  11.609  1.00  3.980          H  
ATOM   5522 2HB  GLU A 343     -79.068 -15.589  13.171  1.00  3.980          H  
ATOM   5523 1HG  GLU A 343     -80.789 -15.468  10.664  1.00  3.980          H  
ATOM   5524 2HG  GLU A 343     -80.976 -16.628  11.976  1.00  3.980          H  
ATOM   5525  N   LEU A 344     -76.184 -13.614  11.407  1.00  2.710          N  
ATOM   5526  CA  LEU A 344     -74.812 -13.452  11.868  1.00  3.280          C  
ATOM   5527  C   LEU A 344     -74.649 -12.185  12.720  1.00  3.180          C  
ATOM   5528  O   LEU A 344     -75.171 -11.119  12.392  1.00  3.670          O  
ATOM   5529  CB  LEU A 344     -73.860 -13.452  10.651  1.00  4.360          C  
ATOM   5530  CG  LEU A 344     -72.332 -13.542  10.936  1.00  4.360          C  
ATOM   5531  CD1 LEU A 344     -71.665 -14.281   9.779  1.00  4.360          C  
ATOM   5532  CD2 LEU A 344     -71.701 -12.134  11.068  1.00  4.360          C  
ATOM   5533  H   LEU A 344     -76.387 -13.519  10.409  1.00  3.250          H  
ATOM   5534  HA  LEU A 344     -74.561 -14.307  12.493  1.00  3.940          H  
ATOM   5535 1HB  LEU A 344     -74.130 -14.305  10.021  1.00  5.240          H  
ATOM   5536 2HB  LEU A 344     -74.046 -12.547  10.069  1.00  5.240          H  
ATOM   5537  HG  LEU A 344     -72.173 -14.107  11.842  1.00  5.240          H  
ATOM   5538 1HD1 LEU A 344     -70.595 -14.369   9.968  1.00  5.240          H  
ATOM   5539 2HD1 LEU A 344     -72.099 -15.280   9.682  1.00  5.240          H  
ATOM   5540 3HD1 LEU A 344     -71.826 -13.728   8.858  1.00  5.240          H  
ATOM   5541 1HD2 LEU A 344     -70.633 -12.233  11.254  1.00  5.240          H  
ATOM   5542 2HD2 LEU A 344     -71.857 -11.582  10.140  1.00  5.240          H  
ATOM   5543 3HD2 LEU A 344     -72.138 -11.579  11.878  1.00  5.240          H  
ATOM   5544  N   ASN A 345     -73.901 -12.322  13.815  1.00  2.990          N  
ATOM   5545  CA  ASN A 345     -73.578 -11.261  14.771  1.00  3.140          C  
ATOM   5546  C   ASN A 345     -72.070 -11.217  15.008  1.00  3.190          C  
ATOM   5547  O   ASN A 345     -71.506 -12.158  15.564  1.00  3.250          O  
ATOM   5548  CB  ASN A 345     -74.355 -11.487  16.065  1.00  4.340          C  
ATOM   5549  CG  ASN A 345     -74.110 -10.445  17.154  1.00  4.340          C  
ATOM   5550  OD1 ASN A 345     -72.969 -10.269  17.645  1.00  4.340          O  
ATOM   5551  ND2 ASN A 345     -75.164  -9.749  17.546  1.00  4.340          N  
ATOM   5552  H   ASN A 345     -73.526 -13.241  14.004  1.00  3.590          H  
ATOM   5553  HA  ASN A 345     -73.873 -10.301  14.340  1.00  3.770          H  
ATOM   5554 1HB  ASN A 345     -75.422 -11.488  15.836  1.00  5.200          H  
ATOM   5555 2HB  ASN A 345     -74.127 -12.472  16.453  1.00  5.200          H  
ATOM   5556 1HD2 ASN A 345     -75.074  -9.059  18.266  1.00  5.200          H  
ATOM   5557 2HD2 ASN A 345     -76.060  -9.926  17.136  1.00  5.200          H  
ATOM   5558  N   ARG A 346     -71.413 -10.153  14.545  1.00  3.400          N  
ATOM   5559  CA  ARG A 346     -69.954 -10.052  14.623  1.00  3.600          C  
ATOM   5560  C   ARG A 346     -69.375 -10.350  16.001  1.00  3.570          C  
ATOM   5561  O   ARG A 346     -68.422 -11.127  16.105  1.00  3.610          O  
ATOM   5562  CB  ARG A 346     -69.477  -8.657  14.241  1.00  4.960          C  
ATOM   5563  CG  ARG A 346     -67.946  -8.471  14.248  1.00  4.960          C  
ATOM   5564  CD  ARG A 346     -67.547  -7.045  14.288  1.00  4.960          C  
ATOM   5565  NE  ARG A 346     -67.872  -6.416  15.580  1.00  4.960          N  
ATOM   5566  CZ  ARG A 346     -67.890  -5.099  15.832  1.00  4.960          C  
ATOM   5567  NH1 ARG A 346     -67.601  -4.209  14.894  1.00  4.960          N  
ATOM   5568  NH2 ARG A 346     -68.202  -4.719  17.054  1.00  4.960          N  
ATOM   5569  H   ARG A 346     -71.938  -9.400  14.102  1.00  4.080          H  
ATOM   5570  HA  ARG A 346     -69.534 -10.765  13.914  1.00  4.320          H  
ATOM   5571 1HB  ARG A 346     -69.816  -8.427  13.237  1.00  5.950          H  
ATOM   5572 2HB  ARG A 346     -69.913  -7.922  14.914  1.00  5.950          H  
ATOM   5573 1HG  ARG A 346     -67.504  -8.945  15.116  1.00  5.950          H  
ATOM   5574 2HG  ARG A 346     -67.531  -8.915  13.347  1.00  5.950          H  
ATOM   5575 1HD  ARG A 346     -66.471  -6.970  14.131  1.00  5.950          H  
ATOM   5576 2HD  ARG A 346     -68.074  -6.510  13.498  1.00  5.950          H  
ATOM   5577  HE  ARG A 346     -68.106  -7.020  16.393  1.00  5.950          H  
ATOM   5578 1HH1 ARG A 346     -67.349  -4.511  13.963  1.00  5.950          H  
ATOM   5579 2HH1 ARG A 346     -67.617  -3.223  15.109  1.00  5.950          H  
ATOM   5580 1HH2 ARG A 346     -68.414  -5.460  17.755  1.00  5.950          H  
ATOM   5581 2HH2 ARG A 346     -68.231  -3.747  17.307  1.00  5.950          H  
ATOM   5582  N   ASP A 347     -69.904  -9.718  17.050  1.00  3.680          N  
ATOM   5583  CA  ASP A 347     -69.323  -9.905  18.375  1.00  3.790          C  
ATOM   5584  C   ASP A 347     -69.469 -11.338  18.851  1.00  3.550          C  
ATOM   5585  O   ASP A 347     -68.529 -11.917  19.425  1.00  3.680          O  
ATOM   5586  CB  ASP A 347     -69.995  -8.957  19.353  1.00  5.260          C  
ATOM   5587  CG  ASP A 347     -69.620  -7.505  19.079  1.00  5.260          C  
ATOM   5588  OD1 ASP A 347     -68.645  -7.249  18.394  1.00  5.260          O  
ATOM   5589  OD2 ASP A 347     -70.323  -6.651  19.536  1.00  5.260          O  
ATOM   5590  H   ASP A 347     -70.675  -9.081  16.912  1.00  4.420          H  
ATOM   5591  HA  ASP A 347     -68.268  -9.667  18.328  1.00  4.550          H  
ATOM   5592 1HB  ASP A 347     -71.079  -9.065  19.280  1.00  6.310          H  
ATOM   5593 2HB  ASP A 347     -69.709  -9.218  20.372  1.00  6.310          H  
ATOM   5594  N   GLU A 348     -70.630 -11.937  18.587  1.00  3.410          N  
ATOM   5595  CA  GLU A 348     -70.827 -13.315  18.982  1.00  3.510          C  
ATOM   5596  C   GLU A 348     -69.869 -14.223  18.199  1.00  3.400          C  
ATOM   5597  O   GLU A 348     -69.320 -15.164  18.791  1.00  3.420          O  
ATOM   5598  CB  GLU A 348     -72.282 -13.725  18.795  1.00  4.870          C  
ATOM   5599  CG  GLU A 348     -73.263 -13.070  19.762  1.00  4.870          C  
ATOM   5600  CD  GLU A 348     -74.692 -13.437  19.459  1.00  4.870          C  
ATOM   5601  OE1 GLU A 348     -74.912 -13.973  18.411  1.00  4.870          O  
ATOM   5602  OE2 GLU A 348     -75.553 -13.185  20.262  1.00  4.870          O  
ATOM   5603  H   GLU A 348     -71.384 -11.403  18.138  1.00  4.090          H  
ATOM   5604  HA  GLU A 348     -70.588 -13.411  20.037  1.00  4.210          H  
ATOM   5605 1HB  GLU A 348     -72.586 -13.518  17.778  1.00  5.850          H  
ATOM   5606 2HB  GLU A 348     -72.367 -14.783  18.967  1.00  5.850          H  
ATOM   5607 1HG  GLU A 348     -73.022 -13.385  20.775  1.00  5.850          H  
ATOM   5608 2HG  GLU A 348     -73.142 -11.988  19.712  1.00  5.850          H  
ATOM   5609  N   ILE A 349     -69.634 -13.912  16.909  1.00  3.350          N  
ATOM   5610  CA  ILE A 349     -68.708 -14.664  16.055  1.00  3.340          C  
ATOM   5611  C   ILE A 349     -67.271 -14.587  16.581  1.00  3.360          C  
ATOM   5612  O   ILE A 349     -66.556 -15.596  16.618  1.00  3.410          O  
ATOM   5613  CB  ILE A 349     -68.770 -14.249  14.566  1.00  4.680          C  
ATOM   5614  CG1 ILE A 349     -70.135 -14.642  13.919  1.00  4.680          C  
ATOM   5615  CG2 ILE A 349     -67.614 -14.854  13.794  1.00  4.680          C  
ATOM   5616  CD1 ILE A 349     -70.456 -16.129  13.853  1.00  4.680          C  
ATOM   5617  H   ILE A 349     -70.167 -13.133  16.509  1.00  4.020          H  
ATOM   5618  HA  ILE A 349     -69.019 -15.677  16.080  1.00  4.010          H  
ATOM   5619  HB  ILE A 349     -68.701 -13.165  14.499  1.00  5.620          H  
ATOM   5620 1HG1 ILE A 349     -70.922 -14.175  14.472  1.00  5.620          H  
ATOM   5621 2HG1 ILE A 349     -70.136 -14.252  12.908  1.00  5.620          H  
ATOM   5622 1HG2 ILE A 349     -67.663 -14.531  12.757  1.00  5.620          H  
ATOM   5623 2HG2 ILE A 349     -66.699 -14.508  14.219  1.00  5.620          H  
ATOM   5624 3HG2 ILE A 349     -67.636 -15.940  13.834  1.00  5.620          H  
ATOM   5625 1HD1 ILE A 349     -71.392 -16.243  13.382  1.00  5.620          H  
ATOM   5626 2HD1 ILE A 349     -69.715 -16.636  13.280  1.00  5.620          H  
ATOM   5627 3HD1 ILE A 349     -70.507 -16.572  14.833  1.00  5.620          H  
ATOM   5628  N   ILE A 350     -66.854 -13.414  17.034  1.00  3.400          N  
ATOM   5629  CA  ILE A 350     -65.513 -13.287  17.569  1.00  3.520          C  
ATOM   5630  C   ILE A 350     -65.320 -14.294  18.702  1.00  3.590          C  
ATOM   5631  O   ILE A 350     -64.286 -14.964  18.746  1.00  3.690          O  
ATOM   5632  CB  ILE A 350     -65.233 -11.844  18.044  1.00  4.880          C  
ATOM   5633  CG1 ILE A 350     -65.159 -10.908  16.794  1.00  4.880          C  
ATOM   5634  CG2 ILE A 350     -63.924 -11.803  18.873  1.00  4.880          C  
ATOM   5635  CD1 ILE A 350     -65.219  -9.408  17.096  1.00  4.880          C  
ATOM   5636  H   ILE A 350     -67.471 -12.601  16.929  1.00  4.080          H  
ATOM   5637  HA  ILE A 350     -64.805 -13.521  16.784  1.00  4.220          H  
ATOM   5638  HB  ILE A 350     -66.064 -11.496  18.660  1.00  5.860          H  
ATOM   5639 1HG1 ILE A 350     -64.225 -11.109  16.274  1.00  5.860          H  
ATOM   5640 2HG1 ILE A 350     -65.977 -11.153  16.128  1.00  5.860          H  
ATOM   5641 1HG2 ILE A 350     -63.729 -10.793  19.209  1.00  5.860          H  
ATOM   5642 2HG2 ILE A 350     -64.010 -12.448  19.749  1.00  5.860          H  
ATOM   5643 3HG2 ILE A 350     -63.093 -12.148  18.256  1.00  5.860          H  
ATOM   5644 1HD1 ILE A 350     -65.159  -8.852  16.164  1.00  5.860          H  
ATOM   5645 2HD1 ILE A 350     -66.158  -9.170  17.590  1.00  5.860          H  
ATOM   5646 3HD1 ILE A 350     -64.397  -9.117  17.734  1.00  5.860          H  
ATOM   5647  N   ASN A 351     -66.292 -14.423  19.611  1.00  3.600          N  
ATOM   5648  CA  ASN A 351     -66.145 -15.444  20.651  1.00  3.720          C  
ATOM   5649  C   ASN A 351     -66.284 -16.874  20.074  1.00  3.600          C  
ATOM   5650  O   ASN A 351     -65.483 -17.752  20.392  1.00  3.580          O  
ATOM   5651  CB  ASN A 351     -67.151 -15.212  21.754  1.00  5.160          C  
ATOM   5652  CG  ASN A 351     -66.800 -14.012  22.585  1.00  5.160          C  
ATOM   5653  OD1 ASN A 351     -65.644 -13.570  22.622  1.00  5.160          O  
ATOM   5654  ND2 ASN A 351     -67.775 -13.467  23.260  1.00  5.160          N  
ATOM   5655  H   ASN A 351     -67.098 -13.785  19.573  1.00  4.320          H  
ATOM   5656  HA  ASN A 351     -65.143 -15.365  21.069  1.00  4.460          H  
ATOM   5657 1HB  ASN A 351     -68.143 -15.068  21.317  1.00  6.190          H  
ATOM   5658 2HB  ASN A 351     -67.196 -16.090  22.398  1.00  6.190          H  
ATOM   5659 1HD2 ASN A 351     -67.600 -12.662  23.827  1.00  6.190          H  
ATOM   5660 2HD2 ASN A 351     -68.698 -13.846  23.207  1.00  6.190          H  
ATOM   5661  N   TYR A 352     -67.248 -17.058  19.168  1.00  3.580          N  
ATOM   5662  CA  TYR A 352     -67.624 -18.313  18.498  1.00  3.560          C  
ATOM   5663  C   TYR A 352     -66.475 -19.106  17.933  1.00  3.570          C  
ATOM   5664  O   TYR A 352     -66.491 -20.332  17.983  1.00  3.740          O  
ATOM   5665  CB  TYR A 352     -68.608 -18.002  17.413  1.00  4.990          C  
ATOM   5666  CG  TYR A 352     -69.113 -19.072  16.596  1.00  4.990          C  
ATOM   5667  CD1 TYR A 352     -69.922 -20.038  17.113  1.00  4.990          C  
ATOM   5668  CD2 TYR A 352     -68.832 -19.047  15.281  1.00  4.990          C  
ATOM   5669  CE1 TYR A 352     -70.460 -20.991  16.300  1.00  4.990          C  
ATOM   5670  CE2 TYR A 352     -69.352 -19.982  14.495  1.00  4.990          C  
ATOM   5671  CZ  TYR A 352     -70.158 -20.937  14.969  1.00  4.990          C  
ATOM   5672  OH  TYR A 352     -70.632 -21.846  14.087  1.00  4.990          O  
ATOM   5673  H   TYR A 352     -67.845 -16.256  18.958  1.00  4.300          H  
ATOM   5674  HA  TYR A 352     -68.112 -18.948  19.232  1.00  4.270          H  
ATOM   5675 1HB  TYR A 352     -69.427 -17.445  17.806  1.00  5.990          H  
ATOM   5676 2HB  TYR A 352     -68.090 -17.390  16.752  1.00  5.990          H  
ATOM   5677  HD1 TYR A 352     -70.123 -20.045  18.154  1.00  5.990          H  
ATOM   5678  HD2 TYR A 352     -68.191 -18.268  14.857  1.00  5.990          H  
ATOM   5679  HE1 TYR A 352     -71.106 -21.769  16.704  1.00  5.990          H  
ATOM   5680  HE2 TYR A 352     -69.145 -19.974  13.467  1.00  5.990          H  
ATOM   5681  HH  TYR A 352     -71.546 -22.116  14.309  1.00  5.990          H  
ATOM   5682  N   TYR A 353     -65.479 -18.428  17.375  1.00  3.590          N  
ATOM   5683  CA  TYR A 353     -64.335 -19.119  16.782  1.00  3.750          C  
ATOM   5684  C   TYR A 353     -63.608 -20.042  17.792  1.00  3.850          C  
ATOM   5685  O   TYR A 353     -62.857 -20.934  17.385  1.00  3.970          O  
ATOM   5686  CB  TYR A 353     -63.290 -18.124  16.273  1.00  5.190          C  
ATOM   5687  CG  TYR A 353     -63.674 -17.268  15.086  1.00  5.190          C  
ATOM   5688  CD1 TYR A 353     -63.739 -15.904  15.268  1.00  5.190          C  
ATOM   5689  CD2 TYR A 353     -63.938 -17.818  13.828  1.00  5.190          C  
ATOM   5690  CE1 TYR A 353     -64.060 -15.084  14.227  1.00  5.190          C  
ATOM   5691  CE2 TYR A 353     -64.263 -16.982  12.781  1.00  5.190          C  
ATOM   5692  CZ  TYR A 353     -64.328 -15.621  12.986  1.00  5.190          C  
ATOM   5693  OH  TYR A 353     -64.648 -14.775  11.969  1.00  5.190          O  
ATOM   5694  H   TYR A 353     -65.567 -17.407  17.303  1.00  4.310          H  
ATOM   5695  HA  TYR A 353     -64.696 -19.734  15.957  1.00  4.500          H  
ATOM   5696 1HB  TYR A 353     -63.026 -17.452  17.094  1.00  6.220          H  
ATOM   5697 2HB  TYR A 353     -62.387 -18.669  16.008  1.00  6.220          H  
ATOM   5698  HD1 TYR A 353     -63.530 -15.477  16.248  1.00  6.220          H  
ATOM   5699  HD2 TYR A 353     -63.884 -18.898  13.669  1.00  6.220          H  
ATOM   5700  HE1 TYR A 353     -64.107 -14.007  14.381  1.00  6.220          H  
ATOM   5701  HE2 TYR A 353     -64.469 -17.398  11.804  1.00  6.220          H  
ATOM   5702  HH  TYR A 353     -64.831 -13.904  12.330  1.00  6.220          H  
ATOM   5703  N   ASN A 354     -63.776 -19.795  19.095  1.00  4.000          N  
ATOM   5704  CA  ASN A 354     -63.134 -20.585  20.133  1.00  4.300          C  
ATOM   5705  C   ASN A 354     -63.963 -21.844  20.408  1.00  4.310          C  
ATOM   5706  O   ASN A 354     -65.156 -21.874  20.124  1.00  4.180          O  
ATOM   5707  CB  ASN A 354     -62.981 -19.739  21.383  1.00  5.900          C  
ATOM   5708  CG  ASN A 354     -61.997 -18.649  21.191  1.00  5.900          C  
ATOM   5709  OD1 ASN A 354     -60.937 -18.839  20.575  1.00  5.900          O  
ATOM   5710  ND2 ASN A 354     -62.313 -17.496  21.706  1.00  5.900          N  
ATOM   5711  H   ASN A 354     -64.416 -19.045  19.378  1.00  4.800          H  
ATOM   5712  HA  ASN A 354     -62.153 -20.881  19.768  1.00  5.160          H  
ATOM   5713 1HB  ASN A 354     -63.940 -19.292  21.616  1.00  7.080          H  
ATOM   5714 2HB  ASN A 354     -62.701 -20.334  22.243  1.00  7.080          H  
ATOM   5715 1HD2 ASN A 354     -61.693 -16.717  21.611  1.00  7.080          H  
ATOM   5716 2HD2 ASN A 354     -63.178 -17.389  22.202  1.00  7.080          H  
ATOM   5717  N   PRO A 355     -63.366 -22.924  20.924  1.00  4.830          N  
ATOM   5718  CA  PRO A 355     -64.067 -24.135  21.288  1.00  5.070          C  
ATOM   5719  C   PRO A 355     -65.017 -23.898  22.448  1.00  4.930          C  
ATOM   5720  O   PRO A 355     -64.751 -23.060  23.306  1.00  5.070          O  
ATOM   5721  CB  PRO A 355     -62.923 -25.090  21.660  1.00  7.610          C  
ATOM   5722  CG  PRO A 355     -61.764 -24.186  22.039  1.00  7.610          C  
ATOM   5723  CD  PRO A 355     -61.902 -22.975  21.139  1.00  7.610          C  
ATOM   5724  HA  PRO A 355     -64.616 -24.503  20.409  1.00  6.080          H  
ATOM   5725 1HB  PRO A 355     -63.239 -25.741  22.489  1.00  9.130          H  
ATOM   5726 2HB  PRO A 355     -62.690 -25.748  20.809  1.00  9.130          H  
ATOM   5727 1HG  PRO A 355     -61.833 -23.921  23.107  1.00  9.130          H  
ATOM   5728 2HG  PRO A 355     -60.807 -24.714  21.902  1.00  9.130          H  
ATOM   5729 1HD  PRO A 355     -61.518 -22.109  21.672  1.00  9.130          H  
ATOM   5730 2HD  PRO A 355     -61.379 -23.140  20.183  1.00  9.130          H  
ATOM   5731  N   ARG A 356     -66.091 -24.685  22.477  1.00  5.060          N  
ATOM   5732  CA  ARG A 356     -67.109 -24.687  23.529  1.00  5.260          C  
ATOM   5733  C   ARG A 356     -67.766 -23.333  23.807  1.00  5.200          C  
ATOM   5734  O   ARG A 356     -67.822 -22.878  24.951  1.00  5.610          O  
ATOM   5735  CB  ARG A 356     -66.519 -25.217  24.825  1.00  7.280          C  
ATOM   5736  CG  ARG A 356     -66.015 -26.643  24.745  1.00  7.280          C  
ATOM   5737  CD  ARG A 356     -65.533 -27.132  26.053  1.00  7.280          C  
ATOM   5738  NE  ARG A 356     -65.056 -28.510  25.963  1.00  7.280          N  
ATOM   5739  CZ  ARG A 356     -64.512 -29.224  26.975  1.00  7.280          C  
ATOM   5740  NH1 ARG A 356     -64.368 -28.694  28.175  1.00  7.280          N  
ATOM   5741  NH2 ARG A 356     -64.121 -30.469  26.752  1.00  7.280          N  
ATOM   5742  H   ARG A 356     -66.212 -25.330  21.708  1.00  6.070          H  
ATOM   5743  HA  ARG A 356     -67.897 -25.374  23.219  1.00  6.310          H  
ATOM   5744 1HB  ARG A 356     -65.694 -24.585  25.142  1.00  8.740          H  
ATOM   5745 2HB  ARG A 356     -67.276 -25.181  25.607  1.00  8.740          H  
ATOM   5746 1HG  ARG A 356     -66.817 -27.296  24.406  1.00  8.740          H  
ATOM   5747 2HG  ARG A 356     -65.185 -26.690  24.041  1.00  8.740          H  
ATOM   5748 1HD  ARG A 356     -64.712 -26.499  26.390  1.00  8.740          H  
ATOM   5749 2HD  ARG A 356     -66.350 -27.094  26.773  1.00  8.740          H  
ATOM   5750  HE  ARG A 356     -65.141 -28.969  25.065  1.00  8.740          H  
ATOM   5751 1HH1 ARG A 356     -64.663 -27.747  28.353  1.00  8.740          H  
ATOM   5752 2HH1 ARG A 356     -63.961 -29.239  28.923  1.00  8.740          H  
ATOM   5753 1HH2 ARG A 356     -64.232 -30.876  25.833  1.00  8.740          H  
ATOM   5754 2HH2 ARG A 356     -63.715 -31.016  27.497  1.00  8.740          H  
ATOM   5755  N   VAL A 357     -68.323 -22.727  22.766  1.00  5.080          N  
ATOM   5756  CA  VAL A 357     -69.020 -21.456  22.898  1.00  5.390          C  
ATOM   5757  C   VAL A 357     -70.494 -21.633  22.577  1.00  5.380          C  
ATOM   5758  O   VAL A 357     -70.859 -22.027  21.467  1.00  5.420          O  
ATOM   5759  CB  VAL A 357     -68.381 -20.403  21.977  1.00  7.420          C  
ATOM   5760  CG1 VAL A 357     -69.141 -19.061  22.061  1.00  7.420          C  
ATOM   5761  CG2 VAL A 357     -66.931 -20.223  22.398  1.00  7.420          C  
ATOM   5762  H   VAL A 357     -68.234 -23.158  21.856  1.00  6.100          H  
ATOM   5763  HA  VAL A 357     -68.930 -21.113  23.929  1.00  6.470          H  
ATOM   5764  HB  VAL A 357     -68.417 -20.750  20.942  1.00  8.910          H  
ATOM   5765 1HG1 VAL A 357     -68.669 -18.333  21.414  1.00  8.910          H  
ATOM   5766 2HG1 VAL A 357     -70.176 -19.193  21.748  1.00  8.910          H  
ATOM   5767 3HG1 VAL A 357     -69.117 -18.697  23.085  1.00  8.910          H  
ATOM   5768 1HG2 VAL A 357     -66.457 -19.505  21.757  1.00  8.910          H  
ATOM   5769 2HG2 VAL A 357     -66.888 -19.880  23.426  1.00  8.910          H  
ATOM   5770 3HG2 VAL A 357     -66.401 -21.169  22.317  1.00  8.910          H  
ATOM   5771  N   HIS A 358     -71.351 -21.270  23.527  1.00  5.660          N  
ATOM   5772  CA  HIS A 358     -72.797 -21.429  23.393  1.00  5.900          C  
ATOM   5773  C   HIS A 358     -73.449 -20.348  22.535  1.00  5.910          C  
ATOM   5774  O   HIS A 358     -74.291 -19.573  22.998  1.00  6.320          O  
ATOM   5775  CB  HIS A 358     -73.414 -21.413  24.784  1.00  8.160          C  
ATOM   5776  CG  HIS A 358     -72.913 -22.529  25.609  1.00  8.160          C  
ATOM   5777  ND1 HIS A 358     -71.719 -22.457  26.300  1.00  8.160          N  
ATOM   5778  CD2 HIS A 358     -73.422 -23.754  25.862  1.00  8.160          C  
ATOM   5779  CE1 HIS A 358     -71.517 -23.593  26.940  1.00  8.160          C  
ATOM   5780  NE2 HIS A 358     -72.537 -24.397  26.693  1.00  8.160          N  
ATOM   5781  H   HIS A 358     -70.974 -20.954  24.415  1.00  6.790          H  
ATOM   5782  HA  HIS A 358     -73.013 -22.392  22.932  1.00  7.080          H  
ATOM   5783 1HB  HIS A 358     -73.185 -20.470  25.283  1.00  9.800          H  
ATOM   5784 2HB  HIS A 358     -74.496 -21.497  24.708  1.00  9.800          H  
ATOM   5785  HD2 HIS A 358     -74.360 -24.157  25.476  1.00  9.800          H  
ATOM   5786  HE1 HIS A 358     -70.656 -23.825  27.565  1.00  9.800          H  
ATOM   5787  HE2 HIS A 358     -72.650 -25.335  27.054  1.00  9.800          H  
ATOM   5788  N   PHE A 359     -73.058 -20.338  21.273  1.00  5.760          N  
ATOM   5789  CA  PHE A 359     -73.537 -19.420  20.253  1.00  6.020          C  
ATOM   5790  C   PHE A 359     -74.985 -19.753  19.952  1.00  6.080          C  
ATOM   5791  O   PHE A 359     -75.322 -20.928  19.815  1.00  6.250          O  
ATOM   5792  CB  PHE A 359     -72.692 -19.581  19.019  1.00  8.320          C  
ATOM   5793  CG  PHE A 359     -72.934 -18.619  17.933  1.00  8.320          C  
ATOM   5794  CD1 PHE A 359     -72.236 -17.434  17.879  1.00  8.320          C  
ATOM   5795  CD2 PHE A 359     -73.872 -18.869  16.973  1.00  8.320          C  
ATOM   5796  CE1 PHE A 359     -72.465 -16.548  16.868  1.00  8.320          C  
ATOM   5797  CE2 PHE A 359     -74.094 -17.966  16.000  1.00  8.320          C  
ATOM   5798  CZ  PHE A 359     -73.392 -16.813  15.942  1.00  8.320          C  
ATOM   5799  H   PHE A 359     -72.359 -21.041  21.025  1.00  6.910          H  
ATOM   5800  HA  PHE A 359     -73.472 -18.397  20.625  1.00  7.220          H  
ATOM   5801 1HB  PHE A 359     -71.682 -19.454  19.348  1.00  9.990          H  
ATOM   5802 2HB  PHE A 359     -72.791 -20.593  18.627  1.00  9.990          H  
ATOM   5803  HD1 PHE A 359     -71.489 -17.210  18.644  1.00  9.990          H  
ATOM   5804  HD2 PHE A 359     -74.446 -19.800  17.008  1.00  9.990          H  
ATOM   5805  HE1 PHE A 359     -71.909 -15.622  16.806  1.00  9.990          H  
ATOM   5806  HE2 PHE A 359     -74.830 -18.146  15.263  1.00  9.990          H  
ATOM   5807  HZ  PHE A 359     -73.589 -16.100  15.145  1.00  9.990          H  
ATOM   5808  N   GLN A 360     -75.848 -18.749  19.847  1.00  6.170          N  
ATOM   5809  CA  GLN A 360     -77.253 -19.060  19.607  1.00  6.410          C  
ATOM   5810  C   GLN A 360     -77.774 -18.778  18.196  1.00  6.300          C  
ATOM   5811  O   GLN A 360     -78.623 -19.506  17.682  1.00  6.190          O  
ATOM   5812  CB  GLN A 360     -78.097 -18.268  20.604  1.00  8.880          C  
ATOM   5813  CG  GLN A 360     -77.761 -18.572  22.062  1.00  8.880          C  
ATOM   5814  CD  GLN A 360     -77.998 -20.009  22.427  1.00  8.880          C  
ATOM   5815  OE1 GLN A 360     -79.102 -20.532  22.237  1.00  8.880          O  
ATOM   5816  NE2 GLN A 360     -76.971 -20.665  22.946  1.00  8.880          N  
ATOM   5817  H   GLN A 360     -75.529 -17.796  19.960  1.00  7.400          H  
ATOM   5818  HA  GLN A 360     -77.400 -20.123  19.793  1.00  7.690          H  
ATOM   5819 1HB  GLN A 360     -77.947 -17.198  20.439  1.00 10.650          H  
ATOM   5820 2HB  GLN A 360     -79.152 -18.481  20.440  1.00 10.650          H  
ATOM   5821 1HG  GLN A 360     -76.706 -18.353  22.241  1.00 10.650          H  
ATOM   5822 2HG  GLN A 360     -78.381 -17.953  22.704  1.00 10.650          H  
ATOM   5823 1HE2 GLN A 360     -77.070 -21.624  23.198  1.00 10.650          H  
ATOM   5824 2HE2 GLN A 360     -76.068 -20.195  23.072  1.00 10.650          H  
ATOM   5825  N   ALA A 361     -77.249 -17.759  17.530  1.00  6.560          N  
ATOM   5826  CA  ALA A 361     -77.825 -17.303  16.257  1.00  6.550          C  
ATOM   5827  C   ALA A 361     -77.472 -18.120  15.007  1.00  5.860          C  
ATOM   5828  O   ALA A 361     -76.939 -17.566  14.048  1.00  6.000          O  
ATOM   5829  CB  ALA A 361     -77.388 -15.873  16.027  1.00  9.170          C  
ATOM   5830  H   ALA A 361     -76.510 -17.226  17.964  1.00  7.870          H  
ATOM   5831  HA  ALA A 361     -78.910 -17.321  16.369  1.00  7.860          H  
ATOM   5832 1HB  ALA A 361     -77.862 -15.497  15.139  1.00 11.010          H  
ATOM   5833 2HB  ALA A 361     -77.681 -15.260  16.878  1.00 11.010          H  
ATOM   5834 3HB  ALA A 361     -76.311 -15.824  15.909  1.00 11.010          H  
ATOM   5835  N   THR A 362     -77.788 -19.415  15.037  1.00  5.560          N  
ATOM   5836  CA  THR A 362     -77.625 -20.408  13.953  1.00  5.090          C  
ATOM   5837  C   THR A 362     -76.408 -20.310  12.997  1.00  4.310          C  
ATOM   5838  O   THR A 362     -76.579 -20.542  11.798  1.00  4.580          O  
ATOM   5839  CB  THR A 362     -78.913 -20.474  13.078  1.00  7.310          C  
ATOM   5840  OG1 THR A 362     -78.778 -21.549  12.122  1.00  7.310          O  
ATOM   5841  CG2 THR A 362     -79.227 -19.147  12.321  1.00  7.310          C  
ATOM   5842  H   THR A 362     -78.221 -19.720  15.911  1.00  6.670          H  
ATOM   5843  HA  THR A 362     -77.545 -21.377  14.444  1.00  6.110          H  
ATOM   5844  HB  THR A 362     -79.757 -20.696  13.730  1.00  8.780          H  
ATOM   5845  HG1 THR A 362     -77.977 -21.374  11.578  1.00  8.780          H  
ATOM   5846 1HG2 THR A 362     -80.140 -19.269  11.744  1.00  8.780          H  
ATOM   5847 2HG2 THR A 362     -79.366 -18.345  13.030  1.00  8.780          H  
ATOM   5848 3HG2 THR A 362     -78.416 -18.887  11.645  1.00  8.780          H  
ATOM   5849  N   GLN A 363     -75.197 -19.991  13.468  1.00  3.710          N  
ATOM   5850  CA  GLN A 363     -74.075 -19.918  12.518  1.00  3.260          C  
ATOM   5851  C   GLN A 363     -73.173 -21.136  12.547  1.00  2.500          C  
ATOM   5852  O   GLN A 363     -73.092 -21.863  13.547  1.00  2.760          O  
ATOM   5853  CB  GLN A 363     -73.218 -18.653  12.671  1.00  4.740          C  
ATOM   5854  CG  GLN A 363     -73.995 -17.359  12.474  1.00  4.740          C  
ATOM   5855  CD  GLN A 363     -74.637 -17.252  11.153  1.00  4.740          C  
ATOM   5856  OE1 GLN A 363     -73.996 -17.294  10.095  1.00  4.740          O  
ATOM   5857  NE2 GLN A 363     -75.942 -17.133  11.219  1.00  4.740          N  
ATOM   5858  H   GLN A 363     -75.065 -19.840  14.455  1.00  4.450          H  
ATOM   5859  HA  GLN A 363     -74.495 -19.874  11.513  1.00  3.910          H  
ATOM   5860 1HB  GLN A 363     -72.731 -18.648  13.642  1.00  5.690          H  
ATOM   5861 2HB  GLN A 363     -72.435 -18.668  11.935  1.00  5.690          H  
ATOM   5862 1HG  GLN A 363     -74.760 -17.277  13.205  1.00  5.690          H  
ATOM   5863 2HG  GLN A 363     -73.337 -16.521  12.550  1.00  5.690          H  
ATOM   5864 1HE2 GLN A 363     -76.520 -17.049  10.370  1.00  5.690          H  
ATOM   5865 2HE2 GLN A 363     -76.370 -17.144  12.159  1.00  5.690          H  
ATOM   5866  N   SER A 364     -72.479 -21.311  11.421  1.00  2.300          N  
ATOM   5867  CA  SER A 364     -71.517 -22.365  11.129  1.00  2.260          C  
ATOM   5868  C   SER A 364     -70.157 -21.837  10.647  1.00  1.940          C  
ATOM   5869  O   SER A 364     -69.407 -22.544   9.959  1.00  2.280          O  
ATOM   5870  CB  SER A 364     -72.121 -23.219  10.077  1.00  3.180          C  
ATOM   5871  OG  SER A 364     -72.423 -22.413   8.996  1.00  3.180          O  
ATOM   5872  H   SER A 364     -72.668 -20.680  10.652  1.00  2.760          H  
ATOM   5873  HA  SER A 364     -71.365 -22.959  12.028  1.00  2.710          H  
ATOM   5874 1HB  SER A 364     -71.426 -23.987   9.783  1.00  3.820          H  
ATOM   5875 2HB  SER A 364     -73.020 -23.702  10.449  1.00  3.820          H  
ATOM   5876  HG  SER A 364     -72.589 -23.006   8.257  1.00  3.820          H  
ATOM   5877  N   VAL A 365     -69.874 -20.578  10.984  1.00  1.820          N  
ATOM   5878  CA  VAL A 365     -68.639 -19.875  10.604  1.00  1.790          C  
ATOM   5879  C   VAL A 365     -67.372 -20.501  11.198  1.00  1.800          C  
ATOM   5880  O   VAL A 365     -67.282 -20.768  12.393  1.00  2.160          O  
ATOM   5881  CB  VAL A 365     -68.739 -18.383  11.024  1.00  2.520          C  
ATOM   5882  CG1 VAL A 365     -67.418 -17.641  10.788  1.00  2.520          C  
ATOM   5883  CG2 VAL A 365     -69.853 -17.704  10.236  1.00  2.520          C  
ATOM   5884  H   VAL A 365     -70.573 -20.106  11.542  1.00  2.180          H  
ATOM   5885  HA  VAL A 365     -68.545 -19.907   9.527  1.00  2.150          H  
ATOM   5886  HB  VAL A 365     -68.954 -18.334  12.062  1.00  3.020          H  
ATOM   5887 1HG1 VAL A 365     -67.513 -16.605  11.099  1.00  3.020          H  
ATOM   5888 2HG1 VAL A 365     -66.621 -18.102  11.357  1.00  3.020          H  
ATOM   5889 3HG1 VAL A 365     -67.169 -17.677   9.728  1.00  3.020          H  
ATOM   5890 1HG2 VAL A 365     -69.932 -16.667  10.553  1.00  3.020          H  
ATOM   5891 2HG2 VAL A 365     -69.614 -17.737   9.181  1.00  3.020          H  
ATOM   5892 3HG2 VAL A 365     -70.798 -18.200  10.403  1.00  3.020          H  
ATOM   5893  N   LYS A 366     -66.383 -20.723  10.347  1.00  1.770          N  
ATOM   5894  CA  LYS A 366     -65.117 -21.306  10.781  1.00  2.080          C  
ATOM   5895  C   LYS A 366     -63.985 -20.289  10.699  1.00  1.920          C  
ATOM   5896  O   LYS A 366     -63.068 -20.289  11.522  1.00  2.210          O  
ATOM   5897  CB  LYS A 366     -64.781 -22.528   9.925  1.00  2.790          C  
ATOM   5898  CG  LYS A 366     -65.837 -23.644   9.955  1.00  2.790          C  
ATOM   5899  CD  LYS A 366     -66.027 -24.250  11.349  1.00  2.790          C  
ATOM   5900  CE  LYS A 366     -67.001 -25.418  11.310  1.00  2.790          C  
ATOM   5901  NZ  LYS A 366     -67.216 -26.022  12.670  1.00  2.790          N  
ATOM   5902  H   LYS A 366     -66.542 -20.469   9.375  1.00  2.120          H  
ATOM   5903  HA  LYS A 366     -65.205 -21.600  11.823  1.00  2.500          H  
ATOM   5904 1HB  LYS A 366     -64.663 -22.216   8.887  1.00  3.350          H  
ATOM   5905 2HB  LYS A 366     -63.831 -22.952  10.250  1.00  3.350          H  
ATOM   5906 1HG  LYS A 366     -66.792 -23.242   9.609  1.00  3.350          H  
ATOM   5907 2HG  LYS A 366     -65.538 -24.426   9.279  1.00  3.350          H  
ATOM   5908 1HD  LYS A 366     -65.068 -24.586  11.741  1.00  3.350          H  
ATOM   5909 2HD  LYS A 366     -66.442 -23.502  12.025  1.00  3.350          H  
ATOM   5910 1HE  LYS A 366     -67.959 -25.063  10.923  1.00  3.350          H  
ATOM   5911 2HE  LYS A 366     -66.612 -26.184  10.639  1.00  3.350          H  
ATOM   5912 1HZ  LYS A 366     -67.870 -26.788  12.599  1.00  3.350          H  
ATOM   5913 2HZ  LYS A 366     -66.337 -26.364  13.035  1.00  3.350          H  
ATOM   5914 3HZ  LYS A 366     -67.588 -25.319  13.295  1.00  3.350          H  
ATOM   5915  N   GLU A 367     -64.045 -19.443   9.682  1.00  1.770          N  
ATOM   5916  CA  GLU A 367     -63.031 -18.428   9.420  1.00  1.740          C  
ATOM   5917  C   GLU A 367     -63.821 -17.194   9.037  1.00  1.590          C  
ATOM   5918  O   GLU A 367     -64.963 -17.351   8.619  1.00  1.720          O  
ATOM   5919  CB  GLU A 367     -62.055 -18.860   8.308  1.00  2.450          C  
ATOM   5920  CG  GLU A 367     -61.243 -20.120   8.611  1.00  2.450          C  
ATOM   5921  CD  GLU A 367     -60.226 -20.437   7.530  1.00  2.450          C  
ATOM   5922  OE1 GLU A 367     -60.117 -19.661   6.611  1.00  2.450          O  
ATOM   5923  OE2 GLU A 367     -59.567 -21.451   7.623  1.00  2.450          O  
ATOM   5924  H   GLU A 367     -64.856 -19.504   9.062  1.00  2.120          H  
ATOM   5925  HA  GLU A 367     -62.472 -18.246  10.334  1.00  2.090          H  
ATOM   5926 1HB  GLU A 367     -62.600 -19.038   7.396  1.00  2.940          H  
ATOM   5927 2HB  GLU A 367     -61.350 -18.071   8.098  1.00  2.940          H  
ATOM   5928 1HG  GLU A 367     -60.728 -19.989   9.563  1.00  2.940          H  
ATOM   5929 2HG  GLU A 367     -61.925 -20.962   8.712  1.00  2.940          H  
ATOM   5930  N   PRO A 368     -63.310 -15.968   9.146  1.00  1.570          N  
ATOM   5931  CA  PRO A 368     -64.056 -14.790   8.776  1.00  1.610          C  
ATOM   5932  C   PRO A 368     -64.633 -14.937   7.386  1.00  1.300          C  
ATOM   5933  O   PRO A 368     -63.950 -15.386   6.457  1.00  1.510          O  
ATOM   5934  CB  PRO A 368     -62.976 -13.705   8.835  1.00  2.420          C  
ATOM   5935  CG  PRO A 368     -62.002 -14.210   9.888  1.00  2.420          C  
ATOM   5936  CD  PRO A 368     -61.956 -15.714   9.676  1.00  2.420          C  
ATOM   5937  HA  PRO A 368     -64.856 -14.611   9.511  1.00  1.930          H  
ATOM   5938 1HB  PRO A 368     -62.512 -13.589   7.842  1.00  2.900          H  
ATOM   5939 2HB  PRO A 368     -63.426 -12.738   9.094  1.00  2.900          H  
ATOM   5940 1HG  PRO A 368     -61.019 -13.734   9.754  1.00  2.900          H  
ATOM   5941 2HG  PRO A 368     -62.352 -13.934  10.894  1.00  2.900          H  
ATOM   5942 1HD  PRO A 368     -61.185 -15.972   8.938  1.00  2.900          H  
ATOM   5943 2HD  PRO A 368     -61.795 -16.201  10.644  1.00  2.900          H  
ATOM   5944  N   GLY A 369     -65.916 -14.610   7.251  1.00  1.140          N  
ATOM   5945  CA  GLY A 369     -66.637 -14.713   5.985  1.00  1.120          C  
ATOM   5946  C   GLY A 369     -66.945 -16.154   5.531  1.00  1.060          C  
ATOM   5947  O   GLY A 369     -67.689 -16.349   4.570  1.00  1.110          O  
ATOM   5948  H   GLY A 369     -66.415 -14.267   8.060  1.00  1.370          H  
ATOM   5949 1HA  GLY A 369     -67.569 -14.155   6.061  1.00  1.340          H  
ATOM   5950 2HA  GLY A 369     -66.056 -14.214   5.209  1.00  1.340          H  
ATOM   5951  N   THR A 370     -66.371 -17.174   6.178  1.00  1.010          N  
ATOM   5952  CA  THR A 370     -66.494 -18.543   5.678  1.00  0.980          C  
ATOM   5953  C   THR A 370     -67.231 -19.473   6.615  1.00  1.070          C  
ATOM   5954  O   THR A 370     -66.826 -19.689   7.767  1.00  1.230          O  
ATOM   5955  CB  THR A 370     -65.100 -19.134   5.398  1.00  1.380          C  
ATOM   5956  OG1 THR A 370     -64.430 -18.323   4.430  1.00  1.380          O  
ATOM   5957  CG2 THR A 370     -65.224 -20.566   4.851  1.00  1.380          C  
ATOM   5958  H   THR A 370     -65.821 -17.013   7.025  1.00  1.210          H  
ATOM   5959  HA  THR A 370     -67.050 -18.522   4.745  1.00  1.180          H  
ATOM   5960  HB  THR A 370     -64.530 -19.141   6.310  1.00  1.660          H  
ATOM   5961  HG1 THR A 370     -64.147 -17.493   4.862  1.00  1.660          H  
ATOM   5962 1HG2 THR A 370     -64.227 -20.954   4.651  1.00  1.660          H  
ATOM   5963 2HG2 THR A 370     -65.719 -21.212   5.574  1.00  1.660          H  
ATOM   5964 3HG2 THR A 370     -65.802 -20.553   3.924  1.00  1.660          H  
ATOM   5965  N   PHE A 371     -68.236 -20.150   6.062  1.00  1.060          N  
ATOM   5966  CA  PHE A 371     -69.058 -21.061   6.839  1.00  1.150          C  
ATOM   5967  C   PHE A 371     -69.489 -22.328   6.129  1.00  1.160          C  
ATOM   5968  O   PHE A 371     -69.526 -22.410   4.900  1.00  1.140          O  
ATOM   5969  CB  PHE A 371     -70.313 -20.306   7.272  1.00  1.570          C  
ATOM   5970  CG  PHE A 371     -71.184 -19.808   6.136  1.00  1.570          C  
ATOM   5971  CD1 PHE A 371     -72.236 -20.565   5.623  1.00  1.570          C  
ATOM   5972  CD2 PHE A 371     -70.949 -18.554   5.585  1.00  1.570          C  
ATOM   5973  CE1 PHE A 371     -73.023 -20.080   4.594  1.00  1.570          C  
ATOM   5974  CE2 PHE A 371     -71.728 -18.078   4.567  1.00  1.570          C  
ATOM   5975  CZ  PHE A 371     -72.767 -18.831   4.069  1.00  1.570          C  
ATOM   5976  H   PHE A 371     -68.480 -19.945   5.084  1.00  1.270          H  
ATOM   5977  HA  PHE A 371     -68.495 -21.363   7.722  1.00  1.380          H  
ATOM   5978 1HB  PHE A 371     -70.909 -20.943   7.887  1.00  1.890          H  
ATOM   5979 2HB  PHE A 371     -70.040 -19.467   7.855  1.00  1.890          H  
ATOM   5980  HD1 PHE A 371     -72.436 -21.538   6.039  1.00  1.890          H  
ATOM   5981  HD2 PHE A 371     -70.129 -17.942   5.970  1.00  1.890          H  
ATOM   5982  HE1 PHE A 371     -73.845 -20.684   4.203  1.00  1.890          H  
ATOM   5983  HE2 PHE A 371     -71.527 -17.108   4.159  1.00  1.890          H  
ATOM   5984  HZ  PHE A 371     -73.384 -18.441   3.262  1.00  1.890          H  
ATOM   5985  N   LYS A 372     -69.836 -23.331   6.926  1.00  1.330          N  
ATOM   5986  CA  LYS A 372     -70.366 -24.579   6.391  1.00  1.360          C  
ATOM   5987  C   LYS A 372     -71.835 -24.384   6.053  1.00  1.380          C  
ATOM   5988  O   LYS A 372     -72.572 -23.753   6.807  1.00  1.440          O  
ATOM   5989  CB  LYS A 372     -70.189 -25.712   7.405  1.00  1.890          C  
ATOM   5990  CG  LYS A 372     -70.560 -27.108   6.906  1.00  1.890          C  
ATOM   5991  CD  LYS A 372     -70.256 -28.163   7.971  1.00  1.890          C  
ATOM   5992  CE  LYS A 372     -70.631 -29.561   7.502  1.00  1.890          C  
ATOM   5993  NZ  LYS A 372     -70.366 -30.592   8.560  1.00  1.890          N  
ATOM   5994  H   LYS A 372     -69.743 -23.204   7.943  1.00  1.600          H  
ATOM   5995  HA  LYS A 372     -69.844 -24.836   5.480  1.00  1.630          H  
ATOM   5996 1HB  LYS A 372     -69.165 -25.724   7.765  1.00  2.270          H  
ATOM   5997 2HB  LYS A 372     -70.824 -25.521   8.253  1.00  2.270          H  
ATOM   5998 1HG  LYS A 372     -71.627 -27.143   6.686  1.00  2.270          H  
ATOM   5999 2HG  LYS A 372     -70.016 -27.335   5.990  1.00  2.270          H  
ATOM   6000 1HD  LYS A 372     -69.195 -28.139   8.216  1.00  2.270          H  
ATOM   6001 2HD  LYS A 372     -70.826 -27.933   8.872  1.00  2.270          H  
ATOM   6002 1HE  LYS A 372     -71.691 -29.578   7.246  1.00  2.270          H  
ATOM   6003 2HE  LYS A 372     -70.050 -29.807   6.611  1.00  2.270          H  
ATOM   6004 1HZ  LYS A 372     -70.627 -31.505   8.219  1.00  2.270          H  
ATOM   6005 2HZ  LYS A 372     -69.385 -30.593   8.800  1.00  2.270          H  
ATOM   6006 3HZ  LYS A 372     -70.910 -30.376   9.384  1.00  2.270          H  
ATOM   6007  N   LEU A 373     -72.326 -24.935   4.962  1.00  1.430          N  
ATOM   6008  CA  LEU A 373     -73.760 -24.757   4.780  1.00  1.550          C  
ATOM   6009  C   LEU A 373     -74.448 -25.499   5.922  1.00  1.730          C  
ATOM   6010  O   LEU A 373     -74.115 -26.651   6.203  1.00  1.990          O  
ATOM   6011  CB  LEU A 373     -74.271 -25.314   3.441  1.00  2.120          C  
ATOM   6012  CG  LEU A 373     -74.178 -24.393   2.199  1.00  2.120          C  
ATOM   6013  CD1 LEU A 373     -72.725 -24.328   1.677  1.00  2.120          C  
ATOM   6014  CD2 LEU A 373     -75.153 -24.905   1.127  1.00  2.120          C  
ATOM   6015  H   LEU A 373     -71.728 -25.448   4.304  1.00  1.720          H  
ATOM   6016  HA  LEU A 373     -74.004 -23.698   4.844  1.00  1.860          H  
ATOM   6017 1HB  LEU A 373     -73.704 -26.219   3.218  1.00  2.550          H  
ATOM   6018 2HB  LEU A 373     -75.315 -25.591   3.570  1.00  2.550          H  
ATOM   6019  HG  LEU A 373     -74.463 -23.387   2.483  1.00  2.550          H  
ATOM   6020 1HD1 LEU A 373     -72.684 -23.669   0.813  1.00  2.550          H  
ATOM   6021 2HD1 LEU A 373     -72.063 -23.940   2.450  1.00  2.550          H  
ATOM   6022 3HD1 LEU A 373     -72.388 -25.324   1.384  1.00  2.550          H  
ATOM   6023 1HD2 LEU A 373     -75.116 -24.255   0.256  1.00  2.550          H  
ATOM   6024 2HD2 LEU A 373     -74.879 -25.906   0.841  1.00  2.550          H  
ATOM   6025 3HD2 LEU A 373     -76.166 -24.907   1.528  1.00  2.550          H  
ATOM   6026  N   GLY A 374     -75.444 -24.877   6.560  1.00  1.890          N  
ATOM   6027  CA  GLY A 374     -76.153 -25.496   7.691  1.00  2.210          C  
ATOM   6028  C   GLY A 374     -77.177 -26.520   7.221  1.00  1.950          C  
ATOM   6029  O   GLY A 374     -78.378 -26.390   7.490  1.00  1.950          O  
ATOM   6030  H   GLY A 374     -75.681 -23.934   6.286  1.00  2.270          H  
ATOM   6031 1HA  GLY A 374     -75.426 -25.976   8.348  1.00  2.650          H  
ATOM   6032 2HA  GLY A 374     -76.648 -24.722   8.275  1.00  2.650          H  
ATOM   6033  N   LEU A 375     -76.660 -27.560   6.578  1.00  1.990          N  
ATOM   6034  CA  LEU A 375     -77.416 -28.568   5.853  1.00  1.930          C  
ATOM   6035  C   LEU A 375     -78.410 -29.349   6.686  1.00  1.980          C  
ATOM   6036  O   LEU A 375     -79.353 -29.910   6.142  1.00  2.030          O  
ATOM   6037  CB  LEU A 375     -76.451 -29.520   5.128  1.00  2.730          C  
ATOM   6038  CG  LEU A 375     -75.590 -28.881   3.949  1.00  2.730          C  
ATOM   6039  CD1 LEU A 375     -74.578 -29.905   3.447  1.00  2.730          C  
ATOM   6040  CD2 LEU A 375     -76.497 -28.403   2.776  1.00  2.730          C  
ATOM   6041  H   LEU A 375     -75.642 -27.570   6.519  1.00  2.390          H  
ATOM   6042  HA  LEU A 375     -77.988 -28.056   5.106  1.00  2.320          H  
ATOM   6043 1HB  LEU A 375     -75.757 -29.930   5.860  1.00  3.270          H  
ATOM   6044 2HB  LEU A 375     -77.034 -30.339   4.708  1.00  3.270          H  
ATOM   6045  HG  LEU A 375     -75.038 -28.039   4.336  1.00  3.270          H  
ATOM   6046 1HD1 LEU A 375     -73.970 -29.455   2.661  1.00  3.270          H  
ATOM   6047 2HD1 LEU A 375     -73.934 -30.211   4.269  1.00  3.270          H  
ATOM   6048 3HD1 LEU A 375     -75.100 -30.773   3.050  1.00  3.270          H  
ATOM   6049 1HD2 LEU A 375     -75.875 -27.972   2.001  1.00  3.270          H  
ATOM   6050 2HD2 LEU A 375     -77.052 -29.251   2.372  1.00  3.270          H  
ATOM   6051 3HD2 LEU A 375     -77.196 -27.654   3.106  1.00  3.270          H  
ATOM   6052  N   SER A 376     -78.267 -29.367   8.003  1.00  2.090          N  
ATOM   6053  CA  SER A 376     -79.208 -30.122   8.828  1.00  2.340          C  
ATOM   6054  C   SER A 376     -80.663 -29.634   8.678  1.00  2.340          C  
ATOM   6055  O   SER A 376     -81.598 -30.376   8.993  1.00  2.840          O  
ATOM   6056  CB  SER A 376     -78.802 -30.044  10.288  1.00  3.180          C  
ATOM   6057  OG  SER A 376     -78.933 -28.738  10.785  1.00  3.180          O  
ATOM   6058  H   SER A 376     -77.504 -28.867   8.434  1.00  2.510          H  
ATOM   6059  HA  SER A 376     -79.170 -31.165   8.515  1.00  2.810          H  
ATOM   6060 1HB  SER A 376     -79.425 -30.720  10.871  1.00  3.810          H  
ATOM   6061 2HB  SER A 376     -77.770 -30.374  10.395  1.00  3.810          H  
ATOM   6062  HG  SER A 376     -78.701 -28.784  11.718  1.00  3.810          H  
ATOM   6063  N   GLN A 377     -80.867 -28.390   8.215  1.00  2.060          N  
ATOM   6064  CA  GLN A 377     -82.217 -27.862   8.005  1.00  2.230          C  
ATOM   6065  C   GLN A 377     -82.453 -27.418   6.559  1.00  2.070          C  
ATOM   6066  O   GLN A 377     -83.366 -26.634   6.293  1.00  2.190          O  
ATOM   6067  CB  GLN A 377     -82.506 -26.684   8.940  1.00  3.050          C  
ATOM   6068  CG  GLN A 377     -82.494 -27.040  10.408  1.00  3.050          C  
ATOM   6069  CD  GLN A 377     -82.853 -25.863  11.300  1.00  3.050          C  
ATOM   6070  OE1 GLN A 377     -82.455 -24.702  11.069  1.00  3.050          O  
ATOM   6071  NE2 GLN A 377     -83.622 -26.153  12.343  1.00  3.050          N  
ATOM   6072  H   GLN A 377     -80.052 -27.808   7.986  1.00  2.470          H  
ATOM   6073  HA  GLN A 377     -82.931 -28.653   8.223  1.00  2.680          H  
ATOM   6074 1HB  GLN A 377     -81.759 -25.909   8.774  1.00  3.660          H  
ATOM   6075 2HB  GLN A 377     -83.481 -26.256   8.702  1.00  3.660          H  
ATOM   6076 1HG  GLN A 377     -83.212 -27.840  10.580  1.00  3.660          H  
ATOM   6077 2HG  GLN A 377     -81.492 -27.377  10.672  1.00  3.660          H  
ATOM   6078 1HE2 GLN A 377     -83.904 -25.431  12.980  1.00  3.660          H  
ATOM   6079 2HE2 GLN A 377     -83.923 -27.095  12.499  1.00  3.660          H  
ATOM   6080  N   LEU A 378     -81.612 -27.875   5.637  1.00  1.890          N  
ATOM   6081  CA  LEU A 378     -81.694 -27.444   4.242  1.00  1.740          C  
ATOM   6082  C   LEU A 378     -81.976 -28.590   3.277  1.00  1.810          C  
ATOM   6083  O   LEU A 378     -81.786 -29.759   3.607  1.00  1.990          O  
ATOM   6084  CB  LEU A 378     -80.386 -26.759   3.851  1.00  2.500          C  
ATOM   6085  CG  LEU A 378     -79.936 -25.543   4.765  1.00  2.500          C  
ATOM   6086  CD1 LEU A 378     -78.523 -25.049   4.352  1.00  2.500          C  
ATOM   6087  CD2 LEU A 378     -80.939 -24.411   4.685  1.00  2.500          C  
ATOM   6088  H   LEU A 378     -80.896 -28.559   5.899  1.00  2.270          H  
ATOM   6089  HA  LEU A 378     -82.513 -26.739   4.144  1.00  2.090          H  
ATOM   6090 1HB  LEU A 378     -79.622 -27.502   3.838  1.00  3.000          H  
ATOM   6091 2HB  LEU A 378     -80.498 -26.412   2.851  1.00  3.000          H  
ATOM   6092  HG  LEU A 378     -79.890 -25.878   5.778  1.00  3.000          H  
ATOM   6093 1HD1 LEU A 378     -78.229 -24.238   5.012  1.00  3.000          H  
ATOM   6094 2HD1 LEU A 378     -77.808 -25.845   4.439  1.00  3.000          H  
ATOM   6095 3HD1 LEU A 378     -78.522 -24.695   3.345  1.00  3.000          H  
ATOM   6096 1HD2 LEU A 378     -80.621 -23.595   5.330  1.00  3.000          H  
ATOM   6097 2HD2 LEU A 378     -81.001 -24.066   3.675  1.00  3.000          H  
ATOM   6098 3HD2 LEU A 378     -81.920 -24.748   5.008  1.00  3.000          H  
ATOM   6099  N   ASN A 379     -82.433 -28.258   2.068  1.00  1.780          N  
ATOM   6100  CA  ASN A 379     -82.607 -29.292   1.058  1.00  1.930          C  
ATOM   6101  C   ASN A 379     -81.157 -29.513   0.567  1.00  1.810          C  
ATOM   6102  O   ASN A 379     -80.246 -28.899   1.133  1.00  1.850          O  
ATOM   6103  CB  ASN A 379     -83.632 -28.834  -0.008  1.00  2.640          C  
ATOM   6104  CG  ASN A 379     -83.177 -27.745  -0.965  1.00  2.640          C  
ATOM   6105  OD1 ASN A 379     -81.996 -27.570  -1.223  1.00  2.640          O  
ATOM   6106  ND2 ASN A 379     -84.119 -27.014  -1.506  1.00  2.640          N  
ATOM   6107  H   ASN A 379     -82.629 -27.291   1.848  1.00  2.140          H  
ATOM   6108  HA  ASN A 379     -82.959 -30.211   1.527  1.00  2.320          H  
ATOM   6109 1HB  ASN A 379     -84.029 -29.663  -0.576  1.00  3.170          H  
ATOM   6110 2HB  ASN A 379     -84.485 -28.430   0.532  1.00  3.170          H  
ATOM   6111 1HD2 ASN A 379     -83.867 -26.301  -2.159  1.00  3.170          H  
ATOM   6112 2HD2 ASN A 379     -85.080 -27.177  -1.281  1.00  3.170          H  
ATOM   6113  N   PRO A 380     -80.855 -30.350  -0.442  1.00  1.820          N  
ATOM   6114  CA  PRO A 380     -79.490 -30.620  -0.897  1.00  1.850          C  
ATOM   6115  C   PRO A 380     -78.873 -29.446  -1.679  1.00  1.940          C  
ATOM   6116  O   PRO A 380     -78.579 -29.565  -2.872  1.00  1.820          O  
ATOM   6117  CB  PRO A 380     -79.678 -31.860  -1.799  1.00  2.780          C  
ATOM   6118  CG  PRO A 380     -81.074 -32.390  -1.479  1.00  2.780          C  
ATOM   6119  CD  PRO A 380     -81.874 -31.179  -1.086  1.00  2.780          C  
ATOM   6120  HA  PRO A 380     -78.868 -30.863  -0.022  1.00  2.220          H  
ATOM   6121 1HB  PRO A 380     -79.575 -31.586  -2.860  1.00  3.330          H  
ATOM   6122 2HB  PRO A 380     -78.892 -32.600  -1.586  1.00  3.330          H  
ATOM   6123 1HG  PRO A 380     -81.494 -32.904  -2.359  1.00  3.330          H  
ATOM   6124 2HG  PRO A 380     -81.014 -33.140  -0.676  1.00  3.330          H  
ATOM   6125 1HD  PRO A 380     -82.279 -30.675  -1.978  1.00  3.330          H  
ATOM   6126 2HD  PRO A 380     -82.649 -31.495  -0.384  1.00  3.330          H  
ATOM   6127  N   MET A 381     -78.704 -28.327  -0.976  1.00  2.310          N  
ATOM   6128  CA  MET A 381     -78.190 -27.071  -1.492  1.00  2.570          C  
ATOM   6129  C   MET A 381     -76.745 -27.096  -1.896  1.00  2.540          C  
ATOM   6130  O   MET A 381     -76.377 -26.506  -2.901  1.00  2.480          O  
ATOM   6131  CB  MET A 381     -78.372 -25.965  -0.473  1.00  3.490          C  
ATOM   6132  CG  MET A 381     -79.779 -25.586  -0.253  1.00  3.490          C  
ATOM   6133  SD  MET A 381     -80.001 -24.422   1.011  1.00  3.490          S  
ATOM   6134  CE  MET A 381     -79.280 -22.973   0.419  1.00  3.490          C  
ATOM   6135  H   MET A 381     -78.998 -28.368  -0.006  1.00  2.770          H  
ATOM   6136  HA  MET A 381     -78.772 -26.816  -2.378  1.00  3.080          H  
ATOM   6137 1HB  MET A 381     -77.970 -26.285   0.484  1.00  4.190          H  
ATOM   6138 2HB  MET A 381     -77.813 -25.100  -0.801  1.00  4.190          H  
ATOM   6139 1HG  MET A 381     -80.206 -25.206  -1.159  1.00  4.190          H  
ATOM   6140 2HG  MET A 381     -80.316 -26.465   0.038  1.00  4.190          H  
ATOM   6141 1HE  MET A 381     -79.362 -22.206   1.177  1.00  4.190          H  
ATOM   6142 2HE  MET A 381     -78.247 -23.157   0.206  1.00  4.190          H  
ATOM   6143 3HE  MET A 381     -79.773 -22.643  -0.472  1.00  4.190          H  
ATOM   6144  N   SER A 382     -75.881 -27.770  -1.145  1.00  2.730          N  
ATOM   6145  CA  SER A 382     -74.475 -27.692  -1.529  1.00  2.970          C  
ATOM   6146  C   SER A 382     -74.274 -28.256  -2.934  1.00  2.530          C  
ATOM   6147  O   SER A 382     -73.531 -27.684  -3.744  1.00  2.600          O  
ATOM   6148  CB  SER A 382     -73.630 -28.474  -0.546  1.00  4.060          C  
ATOM   6149  OG  SER A 382     -73.923 -29.846  -0.626  1.00  4.060          O  
ATOM   6150  H   SER A 382     -76.188 -28.294  -0.339  1.00  3.280          H  
ATOM   6151  HA  SER A 382     -74.166 -26.645  -1.524  1.00  3.560          H  
ATOM   6152 1HB  SER A 382     -72.572 -28.309  -0.760  1.00  4.870          H  
ATOM   6153 2HB  SER A 382     -73.817 -28.116   0.464  1.00  4.870          H  
ATOM   6154  HG  SER A 382     -73.326 -30.280  -0.007  1.00  4.870          H  
ATOM   6155  N   LYS A 383     -75.054 -29.288  -3.261  1.00  2.220          N  
ATOM   6156  CA  LYS A 383     -75.017 -29.924  -4.563  1.00  2.110          C  
ATOM   6157  C   LYS A 383     -75.781 -29.104  -5.582  1.00  1.700          C  
ATOM   6158  O   LYS A 383     -75.262 -28.817  -6.654  1.00  1.760          O  
ATOM   6159  CB  LYS A 383     -75.576 -31.341  -4.495  1.00  3.000          C  
ATOM   6160  CG  LYS A 383     -75.576 -32.084  -5.836  1.00  3.000          C  
ATOM   6161  CD  LYS A 383     -76.000 -33.538  -5.664  1.00  3.000          C  
ATOM   6162  CE  LYS A 383     -76.200 -34.259  -7.014  1.00  3.000          C  
ATOM   6163  NZ  LYS A 383     -74.955 -34.289  -7.866  1.00  3.000          N  
ATOM   6164  H   LYS A 383     -75.626 -29.679  -2.527  1.00  2.660          H  
ATOM   6165  HA  LYS A 383     -73.980 -29.979  -4.891  1.00  2.530          H  
ATOM   6166 1HB  LYS A 383     -74.997 -31.924  -3.781  1.00  3.600          H  
ATOM   6167 2HB  LYS A 383     -76.607 -31.304  -4.130  1.00  3.600          H  
ATOM   6168 1HG  LYS A 383     -76.264 -31.594  -6.531  1.00  3.600          H  
ATOM   6169 2HG  LYS A 383     -74.574 -32.041  -6.268  1.00  3.600          H  
ATOM   6170 1HD  LYS A 383     -75.240 -34.069  -5.091  1.00  3.600          H  
ATOM   6171 2HD  LYS A 383     -76.936 -33.570  -5.108  1.00  3.600          H  
ATOM   6172 1HE  LYS A 383     -76.499 -35.284  -6.804  1.00  3.600          H  
ATOM   6173 2HE  LYS A 383     -76.996 -33.767  -7.574  1.00  3.600          H  
ATOM   6174 1HZ  LYS A 383     -75.149 -34.783  -8.719  1.00  3.600          H  
ATOM   6175 2HZ  LYS A 383     -74.660 -33.328  -8.117  1.00  3.600          H  
ATOM   6176 3HZ  LYS A 383     -74.209 -34.748  -7.377  1.00  3.600          H  
ATOM   6177  N   SER A 384     -77.023 -28.717  -5.287  1.00  1.560          N  
ATOM   6178  CA  SER A 384     -77.773 -27.977  -6.288  1.00  1.680          C  
ATOM   6179  C   SER A 384     -77.082 -26.661  -6.638  1.00  1.700          C  
ATOM   6180  O   SER A 384     -77.008 -26.281  -7.814  1.00  1.740          O  
ATOM   6181  CB  SER A 384     -79.187 -27.719  -5.813  1.00  2.300          C  
ATOM   6182  OG  SER A 384     -79.924 -28.913  -5.704  1.00  2.300          O  
ATOM   6183  H   SER A 384     -77.473 -28.963  -4.399  1.00  1.870          H  
ATOM   6184  HA  SER A 384     -77.827 -28.585  -7.190  1.00  2.020          H  
ATOM   6185 1HB  SER A 384     -79.148 -27.227  -4.844  1.00  2.760          H  
ATOM   6186 2HB  SER A 384     -79.681 -27.050  -6.507  1.00  2.760          H  
ATOM   6187  HG  SER A 384     -80.798 -28.656  -5.399  1.00  2.760          H  
ATOM   6188  N   ILE A 385     -76.515 -25.975  -5.654  1.00  1.930          N  
ATOM   6189  CA  ILE A 385     -75.879 -24.733  -5.994  1.00  2.260          C  
ATOM   6190  C   ILE A 385     -74.646 -25.017  -6.829  1.00  2.000          C  
ATOM   6191  O   ILE A 385     -74.542 -24.519  -7.945  1.00  2.000          O  
ATOM   6192  CB  ILE A 385     -75.446 -23.928  -4.758  1.00  3.030          C  
ATOM   6193  CG1 ILE A 385     -76.684 -23.480  -3.943  1.00  3.030          C  
ATOM   6194  CG2 ILE A 385     -74.682 -22.677  -5.252  1.00  3.030          C  
ATOM   6195  CD1 ILE A 385     -76.364 -22.953  -2.534  1.00  3.030          C  
ATOM   6196  H   ILE A 385     -76.554 -26.290  -4.686  1.00  2.320          H  
ATOM   6197  HA  ILE A 385     -76.566 -24.134  -6.581  1.00  2.710          H  
ATOM   6198  HB  ILE A 385     -74.812 -24.539  -4.109  1.00  3.640          H  
ATOM   6199 1HG1 ILE A 385     -77.211 -22.700  -4.493  1.00  3.640          H  
ATOM   6200 2HG1 ILE A 385     -77.346 -24.333  -3.836  1.00  3.640          H  
ATOM   6201 1HG2 ILE A 385     -74.394 -22.102  -4.418  1.00  3.640          H  
ATOM   6202 2HG2 ILE A 385     -73.796 -22.949  -5.817  1.00  3.640          H  
ATOM   6203 3HG2 ILE A 385     -75.335 -22.083  -5.877  1.00  3.640          H  
ATOM   6204 1HD1 ILE A 385     -77.295 -22.685  -2.042  1.00  3.640          H  
ATOM   6205 2HD1 ILE A 385     -75.867 -23.734  -1.963  1.00  3.640          H  
ATOM   6206 3HD1 ILE A 385     -75.727 -22.080  -2.577  1.00  3.640          H  
ATOM   6207  N   LEU A 386     -73.744 -25.888  -6.375  1.00  2.080          N  
ATOM   6208  CA  LEU A 386     -72.547 -26.109  -7.168  1.00  2.290          C  
ATOM   6209  C   LEU A 386     -72.835 -26.666  -8.585  1.00  2.070          C  
ATOM   6210  O   LEU A 386     -72.251 -26.172  -9.558  1.00  2.240          O  
ATOM   6211  CB  LEU A 386     -71.585 -27.004  -6.356  1.00  3.120          C  
ATOM   6212  CG  LEU A 386     -70.221 -27.390  -6.986  1.00  3.120          C  
ATOM   6213  CD1 LEU A 386     -69.376 -26.133  -7.315  1.00  3.120          C  
ATOM   6214  CD2 LEU A 386     -69.453 -28.282  -6.017  1.00  3.120          C  
ATOM   6215  H   LEU A 386     -73.827 -26.351  -5.462  1.00  2.500          H  
ATOM   6216  HA  LEU A 386     -72.068 -25.143  -7.289  1.00  2.750          H  
ATOM   6217 1HB  LEU A 386     -71.387 -26.512  -5.404  1.00  3.750          H  
ATOM   6218 2HB  LEU A 386     -72.115 -27.939  -6.138  1.00  3.750          H  
ATOM   6219  HG  LEU A 386     -70.406 -27.932  -7.877  1.00  3.750          H  
ATOM   6220 1HD1 LEU A 386     -68.426 -26.439  -7.764  1.00  3.750          H  
ATOM   6221 2HD1 LEU A 386     -69.907 -25.497  -8.022  1.00  3.750          H  
ATOM   6222 3HD1 LEU A 386     -69.171 -25.573  -6.407  1.00  3.750          H  
ATOM   6223 1HD2 LEU A 386     -68.500 -28.574  -6.468  1.00  3.750          H  
ATOM   6224 2HD2 LEU A 386     -69.270 -27.743  -5.093  1.00  3.750          H  
ATOM   6225 3HD2 LEU A 386     -70.043 -29.175  -5.804  1.00  3.750          H  
ATOM   6226  N   ASP A 387     -73.743 -27.643  -8.717  1.00  1.870          N  
ATOM   6227  CA  ASP A 387     -74.051 -28.233 -10.023  1.00  2.040          C  
ATOM   6228  C   ASP A 387     -74.962 -27.388 -10.942  1.00  1.970          C  
ATOM   6229  O   ASP A 387     -74.762 -27.371 -12.159  1.00  2.350          O  
ATOM   6230  CB  ASP A 387     -74.732 -29.596  -9.855  1.00  2.790          C  
ATOM   6231  CG  ASP A 387     -73.845 -30.751  -9.290  1.00  2.790          C  
ATOM   6232  OD1 ASP A 387     -72.641 -30.657  -9.231  1.00  2.790          O  
ATOM   6233  OD2 ASP A 387     -74.438 -31.760  -8.943  1.00  2.790          O  
ATOM   6234  H   ASP A 387     -74.208 -28.018  -7.890  1.00  2.240          H  
ATOM   6235  HA  ASP A 387     -73.110 -28.394 -10.547  1.00  2.450          H  
ATOM   6236 1HB  ASP A 387     -75.581 -29.473  -9.179  1.00  3.350          H  
ATOM   6237 2HB  ASP A 387     -75.135 -29.909 -10.817  1.00  3.350          H  
ATOM   6238  N   GLN A 388     -75.992 -26.714 -10.401  1.00  1.680          N  
ATOM   6239  CA  GLN A 388     -76.927 -25.969 -11.250  1.00  1.860          C  
ATOM   6240  C   GLN A 388     -76.579 -24.492 -11.379  1.00  2.000          C  
ATOM   6241  O   GLN A 388     -76.746 -23.901 -12.457  1.00  2.300          O  
ATOM   6242  CB  GLN A 388     -78.356 -26.057 -10.694  1.00  2.530          C  
ATOM   6243  CG  GLN A 388     -78.953 -27.444 -10.684  1.00  2.530          C  
ATOM   6244  CD  GLN A 388     -80.337 -27.466 -10.049  1.00  2.530          C  
ATOM   6245  OE1 GLN A 388     -80.636 -26.670  -9.150  1.00  2.530          O  
ATOM   6246  NE2 GLN A 388     -81.188 -28.371 -10.517  1.00  2.530          N  
ATOM   6247  H   GLN A 388     -76.166 -26.718  -9.397  1.00  2.020          H  
ATOM   6248  HA  GLN A 388     -76.910 -26.408 -12.246  1.00  2.230          H  
ATOM   6249 1HB  GLN A 388     -78.389 -25.659  -9.689  1.00  3.040          H  
ATOM   6250 2HB  GLN A 388     -79.010 -25.430 -11.297  1.00  3.040          H  
ATOM   6251 1HG  GLN A 388     -79.031 -27.804 -11.707  1.00  3.040          H  
ATOM   6252 2HG  GLN A 388     -78.298 -28.096 -10.102  1.00  3.040          H  
ATOM   6253 1HE2 GLN A 388     -82.114 -28.430 -10.139  1.00  3.040          H  
ATOM   6254 2HE2 GLN A 388     -80.910 -28.995 -11.248  1.00  3.040          H  
ATOM   6255  N   VAL A 389     -76.109 -23.894 -10.284  1.00  1.960          N  
ATOM   6256  CA  VAL A 389     -75.829 -22.464 -10.253  1.00  2.220          C  
ATOM   6257  C   VAL A 389     -74.366 -22.223 -10.625  1.00  2.360          C  
ATOM   6258  O   VAL A 389     -74.061 -21.363 -11.451  1.00  2.540          O  
ATOM   6259  CB  VAL A 389     -76.195 -21.901  -8.860  1.00  3.000          C  
ATOM   6260  CG1 VAL A 389     -75.880 -20.436  -8.726  1.00  3.000          C  
ATOM   6261  CG2 VAL A 389     -77.628 -22.157  -8.621  1.00  3.000          C  
ATOM   6262  H   VAL A 389     -75.987 -24.449  -9.420  1.00  2.350          H  
ATOM   6263  HA  VAL A 389     -76.459 -21.969 -10.991  1.00  2.660          H  
ATOM   6264  HB  VAL A 389     -75.618 -22.401  -8.125  1.00  3.600          H  
ATOM   6265 1HG1 VAL A 389     -76.144 -20.085  -7.729  1.00  3.600          H  
ATOM   6266 2HG1 VAL A 389     -74.859 -20.295  -8.875  1.00  3.600          H  
ATOM   6267 3HG1 VAL A 389     -76.440 -19.868  -9.466  1.00  3.600          H  
ATOM   6268 1HG2 VAL A 389     -77.893 -21.795  -7.629  1.00  3.600          H  
ATOM   6269 2HG2 VAL A 389     -78.212 -21.641  -9.377  1.00  3.600          H  
ATOM   6270 3HG2 VAL A 389     -77.822 -23.227  -8.682  1.00  3.600          H  
ATOM   6271  N   GLY A 390     -73.473 -22.992  -9.998  1.00  2.400          N  
ATOM   6272  CA  GLY A 390     -72.022 -22.918 -10.158  1.00  2.680          C  
ATOM   6273  C   GLY A 390     -71.519 -23.639 -11.406  1.00  2.470          C  
ATOM   6274  O   GLY A 390     -70.317 -23.686 -11.668  1.00  2.490          O  
ATOM   6275  H   GLY A 390     -73.833 -23.665  -9.328  1.00  2.880          H  
ATOM   6276 1HA  GLY A 390     -71.712 -21.880 -10.178  1.00  3.220          H  
ATOM   6277 2HA  GLY A 390     -71.560 -23.372  -9.285  1.00  3.220          H  
ATOM   6278  N   LYS A 391     -72.434 -24.284 -12.121  1.00  2.600          N  
ATOM   6279  CA  LYS A 391     -72.187 -25.029 -13.356  1.00  2.710          C  
ATOM   6280  C   LYS A 391     -71.026 -26.013 -13.274  1.00  2.600          C  
ATOM   6281  O   LYS A 391     -70.203 -26.098 -14.192  1.00  2.940          O  
ATOM   6282  CB  LYS A 391     -71.967 -24.064 -14.525  1.00  3.750          C  
ATOM   6283  CG  LYS A 391     -73.114 -23.050 -14.743  1.00  3.750          C  
ATOM   6284  CD  LYS A 391     -74.395 -23.754 -15.210  1.00  3.750          C  
ATOM   6285  CE  LYS A 391     -75.510 -22.786 -15.602  1.00  3.750          C  
ATOM   6286  NZ  LYS A 391     -76.014 -22.023 -14.435  1.00  3.750          N  
ATOM   6287  H   LYS A 391     -73.385 -24.214 -11.790  1.00  3.120          H  
ATOM   6288  HA  LYS A 391     -73.076 -25.628 -13.561  1.00  3.250          H  
ATOM   6289 1HB  LYS A 391     -71.043 -23.520 -14.377  1.00  4.500          H  
ATOM   6290 2HB  LYS A 391     -71.856 -24.637 -15.442  1.00  4.500          H  
ATOM   6291 1HG  LYS A 391     -73.309 -22.525 -13.806  1.00  4.500          H  
ATOM   6292 2HG  LYS A 391     -72.810 -22.319 -15.489  1.00  4.500          H  
ATOM   6293 1HD  LYS A 391     -74.168 -24.403 -16.056  1.00  4.500          H  
ATOM   6294 2HD  LYS A 391     -74.786 -24.368 -14.399  1.00  4.500          H  
ATOM   6295 1HE  LYS A 391     -75.153 -22.089 -16.358  1.00  4.500          H  
ATOM   6296 2HE  LYS A 391     -76.333 -23.366 -16.016  1.00  4.500          H  
ATOM   6297 1HZ  LYS A 391     -76.767 -21.417 -14.718  1.00  4.500          H  
ATOM   6298 2HZ  LYS A 391     -76.355 -22.690 -13.710  1.00  4.500          H  
ATOM   6299 3HZ  LYS A 391     -75.268 -21.468 -14.042  1.00  4.500          H  
ATOM   6300  N   HIS A 392     -70.944 -26.744 -12.176  1.00  2.860          N  
ATOM   6301  CA  HIS A 392     -69.914 -27.743 -11.974  1.00  3.480          C  
ATOM   6302  C   HIS A 392     -70.210 -28.975 -12.822  1.00  3.340          C  
ATOM   6303  O   HIS A 392     -71.356 -29.417 -12.912  1.00  3.880          O  
ATOM   6304  CB  HIS A 392     -69.834 -28.054 -10.492  1.00  4.620          C  
ATOM   6305  CG  HIS A 392     -68.688 -28.865 -10.030  1.00  4.620          C  
ATOM   6306  ND1 HIS A 392     -67.382 -28.432 -10.122  1.00  4.620          N  
ATOM   6307  CD2 HIS A 392     -68.646 -30.057  -9.405  1.00  4.620          C  
ATOM   6308  CE1 HIS A 392     -66.585 -29.334  -9.585  1.00  4.620          C  
ATOM   6309  NE2 HIS A 392     -67.325 -30.331  -9.143  1.00  4.620          N  
ATOM   6310  H   HIS A 392     -71.621 -26.597 -11.420  1.00  3.430          H  
ATOM   6311  HA  HIS A 392     -68.950 -27.346 -12.286  1.00  4.180          H  
ATOM   6312 1HB  HIS A 392     -69.802 -27.110  -9.968  1.00  5.550          H  
ATOM   6313 2HB  HIS A 392     -70.745 -28.566 -10.188  1.00  5.550          H  
ATOM   6314  HD2 HIS A 392     -69.510 -30.679  -9.151  1.00  5.550          H  
ATOM   6315  HE1 HIS A 392     -65.500 -29.264  -9.513  1.00  5.550          H  
ATOM   6316  HE2 HIS A 392     -66.978 -31.158  -8.679  1.00  5.550          H  
ATOM   6317  N   LYS A 393     -69.177 -29.510 -13.474  1.00  3.070          N  
ATOM   6318  CA  LYS A 393     -69.274 -30.693 -14.342  1.00  3.170          C  
ATOM   6319  C   LYS A 393     -70.251 -30.519 -15.511  1.00  3.540          C  
ATOM   6320  O   LYS A 393     -70.955 -31.459 -15.882  1.00  3.780          O  
ATOM   6321  CB  LYS A 393     -69.695 -31.931 -13.542  1.00  4.400          C  
ATOM   6322  CG  LYS A 393     -68.754 -32.325 -12.435  1.00  4.400          C  
ATOM   6323  CD  LYS A 393     -69.239 -33.592 -11.741  1.00  4.400          C  
ATOM   6324  CE  LYS A 393     -68.331 -33.991 -10.587  1.00  4.400          C  
ATOM   6325  NZ  LYS A 393     -68.836 -35.205  -9.878  1.00  4.400          N  
ATOM   6326  H   LYS A 393     -68.267 -29.079 -13.372  1.00  3.680          H  
ATOM   6327  HA  LYS A 393     -68.286 -30.879 -14.762  1.00  3.800          H  
ATOM   6328 1HB  LYS A 393     -70.684 -31.784 -13.110  1.00  5.280          H  
ATOM   6329 2HB  LYS A 393     -69.769 -32.779 -14.218  1.00  5.280          H  
ATOM   6330 1HG  LYS A 393     -67.758 -32.483 -12.843  1.00  5.280          H  
ATOM   6331 2HG  LYS A 393     -68.707 -31.524 -11.725  1.00  5.280          H  
ATOM   6332 1HD  LYS A 393     -70.248 -33.421 -11.356  1.00  5.280          H  
ATOM   6333 2HD  LYS A 393     -69.278 -34.406 -12.464  1.00  5.280          H  
ATOM   6334 1HE  LYS A 393     -67.332 -34.195 -10.970  1.00  5.280          H  
ATOM   6335 2HE  LYS A 393     -68.275 -33.167  -9.877  1.00  5.280          H  
ATOM   6336 1HZ  LYS A 393     -68.212 -35.439  -9.118  1.00  5.280          H  
ATOM   6337 2HZ  LYS A 393     -69.759 -35.018  -9.509  1.00  5.280          H  
ATOM   6338 3HZ  LYS A 393     -68.884 -35.980 -10.523  1.00  5.280          H  
ATOM   6339  N   SER A 394     -70.287 -29.325 -16.102  1.00  4.070          N  
ATOM   6340  CA  SER A 394     -71.149 -29.034 -17.244  1.00  4.810          C  
ATOM   6341  C   SER A 394     -70.490 -29.371 -18.587  1.00  4.830          C  
ATOM   6342  O   SER A 394     -71.120 -29.266 -19.650  1.00  5.280          O  
ATOM   6343  CB  SER A 394     -71.553 -27.575 -17.217  1.00  6.440          C  
ATOM   6344  OG  SER A 394     -70.451 -26.742 -17.460  1.00  6.440          O  
ATOM   6345  H   SER A 394     -69.687 -28.585 -15.756  1.00  4.880          H  
ATOM   6346  HA  SER A 394     -72.049 -29.642 -17.150  1.00  5.770          H  
ATOM   6347 1HB  SER A 394     -72.327 -27.390 -17.961  1.00  7.730          H  
ATOM   6348 2HB  SER A 394     -71.975 -27.340 -16.236  1.00  7.730          H  
ATOM   6349  HG  SER A 394     -70.752 -25.845 -17.289  1.00  7.730          H  
ATOM   6350  N   GLU A 395     -69.211 -29.743 -18.548  1.00  4.660          N  
ATOM   6351  CA  GLU A 395     -68.444 -30.017 -19.750  1.00  4.890          C  
ATOM   6352  C   GLU A 395     -69.071 -31.135 -20.565  1.00  4.410          C  
ATOM   6353  O   GLU A 395     -69.439 -32.182 -20.035  1.00  4.820          O  
ATOM   6354  CB  GLU A 395     -67.006 -30.388 -19.376  1.00  6.750          C  
ATOM   6355  CG  GLU A 395     -66.232 -29.269 -18.652  1.00  6.750          C  
ATOM   6356  CD  GLU A 395     -66.464 -29.278 -17.158  1.00  6.750          C  
ATOM   6357  OE1 GLU A 395     -67.256 -30.076 -16.724  1.00  6.750          O  
ATOM   6358  OE2 GLU A 395     -65.871 -28.502 -16.454  1.00  6.750          O  
ATOM   6359  H   GLU A 395     -68.749 -29.835 -17.642  1.00  5.590          H  
ATOM   6360  HA  GLU A 395     -68.426 -29.115 -20.359  1.00  5.870          H  
ATOM   6361 1HB  GLU A 395     -67.015 -31.271 -18.739  1.00  8.100          H  
ATOM   6362 2HB  GLU A 395     -66.455 -30.647 -20.281  1.00  8.100          H  
ATOM   6363 1HG  GLU A 395     -65.166 -29.389 -18.846  1.00  8.100          H  
ATOM   6364 2HG  GLU A 395     -66.544 -28.307 -19.056  1.00  8.100          H  
ATOM   6365  N   LYS A 396     -69.160 -30.912 -21.876  1.00  3.970          N  
ATOM   6366  CA  LYS A 396     -69.724 -31.877 -22.815  1.00  3.930          C  
ATOM   6367  C   LYS A 396     -71.106 -32.349 -22.385  1.00  4.230          C  
ATOM   6368  O   LYS A 396     -71.431 -33.527 -22.529  1.00  4.720          O  
ATOM   6369  CB  LYS A 396     -68.804 -33.088 -22.997  1.00  5.520          C  
ATOM   6370  CG  LYS A 396     -67.436 -32.765 -23.562  1.00  5.520          C  
ATOM   6371  CD  LYS A 396     -66.630 -34.032 -23.828  1.00  5.520          C  
ATOM   6372  CE  LYS A 396     -65.260 -33.707 -24.422  1.00  5.520          C  
ATOM   6373  NZ  LYS A 396     -64.469 -34.942 -24.722  1.00  5.520          N  
ATOM   6374  H   LYS A 396     -68.833 -30.024 -22.227  1.00  4.760          H  
ATOM   6375  HA  LYS A 396     -69.831 -31.385 -23.775  1.00  4.720          H  
ATOM   6376 1HB  LYS A 396     -68.671 -33.601 -22.043  1.00  6.620          H  
ATOM   6377 2HB  LYS A 396     -69.278 -33.794 -23.678  1.00  6.620          H  
ATOM   6378 1HG  LYS A 396     -67.555 -32.226 -24.487  1.00  6.620          H  
ATOM   6379 2HG  LYS A 396     -66.896 -32.135 -22.857  1.00  6.620          H  
ATOM   6380 1HD  LYS A 396     -66.496 -34.576 -22.891  1.00  6.620          H  
ATOM   6381 2HD  LYS A 396     -67.177 -34.670 -24.522  1.00  6.620          H  
ATOM   6382 1HE  LYS A 396     -65.402 -33.147 -25.345  1.00  6.620          H  
ATOM   6383 2HE  LYS A 396     -64.701 -33.092 -23.717  1.00  6.620          H  
ATOM   6384 1HZ  LYS A 396     -63.575 -34.687 -25.126  1.00  6.620          H  
ATOM   6385 2HZ  LYS A 396     -64.316 -35.470 -23.873  1.00  6.620          H  
ATOM   6386 3HZ  LYS A 396     -64.972 -35.515 -25.385  1.00  6.620          H  
ATOM   6387  N   GLY A 397     -71.943 -31.421 -21.905  1.00  4.400          N  
ATOM   6388  CA  GLY A 397     -73.288 -31.755 -21.452  1.00  5.040          C  
ATOM   6389  C   GLY A 397     -74.049 -32.461 -22.557  1.00  5.410          C  
ATOM   6390  O   GLY A 397     -74.629 -33.528 -22.354  1.00  5.860          O  
ATOM   6391  H   GLY A 397     -71.614 -30.466 -21.813  1.00  5.280          H  
ATOM   6392 1HA  GLY A 397     -73.225 -32.394 -20.570  1.00  6.050          H  
ATOM   6393 2HA  GLY A 397     -73.810 -30.845 -21.160  1.00  6.050          H  
ATOM   6394  N   LEU A 398     -74.084 -31.829 -23.720  1.00  5.410          N  
ATOM   6395  CA  LEU A 398     -74.738 -32.410 -24.882  1.00  6.010          C  
ATOM   6396  C   LEU A 398     -73.665 -32.865 -25.868  1.00  6.100          C  
ATOM   6397  O   LEU A 398     -73.767 -33.919 -26.499  1.00  6.420          O  
ATOM   6398  CB  LEU A 398     -75.635 -31.371 -25.560  1.00  8.170          C  
ATOM   6399  CG  LEU A 398     -76.781 -30.767 -24.734  1.00  8.170          C  
ATOM   6400  CD1 LEU A 398     -77.463 -29.704 -25.588  1.00  8.170          C  
ATOM   6401  CD2 LEU A 398     -77.772 -31.848 -24.311  1.00  8.170          C  
ATOM   6402  H   LEU A 398     -73.610 -30.944 -23.781  1.00  6.490          H  
ATOM   6403  HA  LEU A 398     -75.313 -33.283 -24.583  1.00  7.210          H  
ATOM   6404 1HB  LEU A 398     -75.006 -30.548 -25.890  1.00  9.810          H  
ATOM   6405 2HB  LEU A 398     -76.081 -31.834 -26.437  1.00  9.810          H  
ATOM   6406  HG  LEU A 398     -76.377 -30.285 -23.845  1.00  9.810          H  
ATOM   6407 1HD1 LEU A 398     -78.272 -29.244 -25.019  1.00  9.810          H  
ATOM   6408 2HD1 LEU A 398     -76.738 -28.939 -25.869  1.00  9.810          H  
ATOM   6409 3HD1 LEU A 398     -77.872 -30.162 -26.488  1.00  9.810          H  
ATOM   6410 1HD2 LEU A 398     -78.578 -31.391 -23.736  1.00  9.810          H  
ATOM   6411 2HD2 LEU A 398     -78.188 -32.332 -25.194  1.00  9.810          H  
ATOM   6412 3HD2 LEU A 398     -77.276 -32.593 -23.690  1.00  9.810          H  
ATOM   6413  N   PHE A 399     -72.654 -32.017 -26.013  1.00  6.110          N  
ATOM   6414  CA  PHE A 399     -71.527 -32.181 -26.914  1.00  6.500          C  
ATOM   6415  C   PHE A 399     -70.424 -31.188 -26.546  1.00  6.290          C  
ATOM   6416  O   PHE A 399     -70.669 -30.235 -25.799  1.00  6.670          O  
ATOM   6417  CB  PHE A 399     -71.985 -32.075 -28.381  1.00  8.940          C  
ATOM   6418  CG  PHE A 399     -72.840 -30.866 -28.723  1.00  8.940          C  
ATOM   6419  CD1 PHE A 399     -72.297 -29.662 -29.118  1.00  8.940          C  
ATOM   6420  CD2 PHE A 399     -74.226 -30.968 -28.668  1.00  8.940          C  
ATOM   6421  CE1 PHE A 399     -73.110 -28.592 -29.426  1.00  8.940          C  
ATOM   6422  CE2 PHE A 399     -75.035 -29.905 -28.971  1.00  8.940          C  
ATOM   6423  CZ  PHE A 399     -74.476 -28.712 -29.348  1.00  8.940          C  
ATOM   6424  H   PHE A 399     -72.667 -31.182 -25.459  1.00  7.330          H  
ATOM   6425  HA  PHE A 399     -71.125 -33.185 -26.778  1.00  7.800          H  
ATOM   6426 1HB  PHE A 399     -71.106 -32.046 -29.022  1.00 10.730          H  
ATOM   6427 2HB  PHE A 399     -72.544 -32.970 -28.646  1.00 10.730          H  
ATOM   6428  HD1 PHE A 399     -71.226 -29.558 -29.188  1.00 10.730          H  
ATOM   6429  HD2 PHE A 399     -74.670 -31.919 -28.375  1.00 10.730          H  
ATOM   6430  HE1 PHE A 399     -72.675 -27.654 -29.732  1.00 10.730          H  
ATOM   6431  HE2 PHE A 399     -76.118 -30.009 -28.915  1.00 10.730          H  
ATOM   6432  HZ  PHE A 399     -75.111 -27.864 -29.592  1.00 10.730          H  
ATOM   6433  N   GLY A 400     -69.210 -31.406 -27.058  1.00  6.010          N  
ATOM   6434  CA  GLY A 400     -68.100 -30.477 -26.826  1.00  6.050          C  
ATOM   6435  C   GLY A 400     -68.371 -29.160 -27.525  1.00  5.330          C  
ATOM   6436  O   GLY A 400     -69.122 -29.117 -28.494  1.00  5.190          O  
ATOM   6437  H   GLY A 400     -69.057 -32.216 -27.640  1.00  7.210          H  
ATOM   6438 1HA  GLY A 400     -67.978 -30.302 -25.758  1.00  7.260          H  
ATOM   6439 2HA  GLY A 400     -67.172 -30.909 -27.200  1.00  7.260          H  
ATOM   6440  N   GLU A 401     -67.738 -28.083 -27.068  1.00  5.250          N  
ATOM   6441  CA  GLU A 401     -67.992 -26.795 -27.689  1.00  4.820          C  
ATOM   6442  C   GLU A 401     -67.748 -26.839 -29.212  1.00  4.060          C  
ATOM   6443  O   GLU A 401     -66.665 -27.247 -29.638  1.00  4.060          O  
ATOM   6444  CB  GLU A 401     -67.068 -25.729 -27.067  1.00  6.920          C  
ATOM   6445  CG  GLU A 401     -67.300 -24.303 -27.586  1.00  6.920          C  
ATOM   6446  CD  GLU A 401     -66.370 -23.248 -27.027  1.00  6.920          C  
ATOM   6447  OE1 GLU A 401     -65.588 -23.547 -26.160  1.00  6.920          O  
ATOM   6448  OE2 GLU A 401     -66.447 -22.117 -27.503  1.00  6.920          O  
ATOM   6449  H   GLU A 401     -67.107 -28.155 -26.281  1.00  6.300          H  
ATOM   6450  HA  GLU A 401     -69.013 -26.535 -27.451  1.00  5.780          H  
ATOM   6451 1HB  GLU A 401     -67.205 -25.718 -25.987  1.00  8.300          H  
ATOM   6452 2HB  GLU A 401     -66.028 -25.991 -27.263  1.00  8.300          H  
ATOM   6453 1HG  GLU A 401     -67.183 -24.303 -28.656  1.00  8.300          H  
ATOM   6454 2HG  GLU A 401     -68.324 -24.019 -27.361  1.00  8.300          H  
ATOM   6455  N   PRO A 402     -68.726 -26.430 -30.052  1.00  3.710          N  
ATOM   6456  CA  PRO A 402     -68.639 -26.347 -31.499  1.00  3.240          C  
ATOM   6457  C   PRO A 402     -67.839 -25.111 -31.826  1.00  2.550          C  
ATOM   6458  O   PRO A 402     -67.863 -24.169 -31.037  1.00  2.630          O  
ATOM   6459  CB  PRO A 402     -70.105 -26.235 -31.921  1.00  4.860          C  
ATOM   6460  CG  PRO A 402     -70.766 -25.534 -30.759  1.00  4.860          C  
ATOM   6461  CD  PRO A 402     -70.042 -26.030 -29.522  1.00  4.860          C  
ATOM   6462  HA  PRO A 402     -68.159 -27.255 -31.896  1.00  3.890          H  
ATOM   6463 1HB  PRO A 402     -70.185 -25.653 -32.857  1.00  5.830          H  
ATOM   6464 2HB  PRO A 402     -70.525 -27.233 -32.119  1.00  5.830          H  
ATOM   6465 1HG  PRO A 402     -70.662 -24.453 -30.860  1.00  5.830          H  
ATOM   6466 2HG  PRO A 402     -71.844 -25.734 -30.752  1.00  5.830          H  
ATOM   6467 1HD  PRO A 402     -69.947 -25.174 -28.842  1.00  5.830          H  
ATOM   6468 2HD  PRO A 402     -70.553 -26.893 -29.067  1.00  5.830          H  
ATOM   6469  N   LEU A 403     -67.230 -25.023 -32.997  1.00  2.330          N  
ATOM   6470  CA  LEU A 403     -66.611 -23.742 -33.290  1.00  2.050          C  
ATOM   6471  C   LEU A 403     -67.651 -22.753 -33.761  1.00  1.620          C  
ATOM   6472  O   LEU A 403     -68.199 -22.865 -34.857  1.00  1.940          O  
ATOM   6473  CB  LEU A 403     -65.532 -23.870 -34.367  1.00  2.980          C  
ATOM   6474  CG  LEU A 403     -64.308 -24.737 -34.049  1.00  2.980          C  
ATOM   6475  CD1 LEU A 403     -63.441 -24.800 -35.296  1.00  2.980          C  
ATOM   6476  CD2 LEU A 403     -63.520 -24.137 -32.878  1.00  2.980          C  
ATOM   6477  H   LEU A 403     -67.203 -25.793 -33.648  1.00  2.800          H  
ATOM   6478  HA  LEU A 403     -66.177 -23.341 -32.379  1.00  2.460          H  
ATOM   6479 1HB  LEU A 403     -65.996 -24.268 -35.266  1.00  3.580          H  
ATOM   6480 2HB  LEU A 403     -65.171 -22.880 -34.595  1.00  3.580          H  
ATOM   6481  HG  LEU A 403     -64.625 -25.748 -33.793  1.00  3.580          H  
ATOM   6482 1HD1 LEU A 403     -62.565 -25.419 -35.101  1.00  3.580          H  
ATOM   6483 2HD1 LEU A 403     -64.014 -25.231 -36.118  1.00  3.580          H  
ATOM   6484 3HD1 LEU A 403     -63.120 -23.792 -35.568  1.00  3.580          H  
ATOM   6485 1HD2 LEU A 403     -62.646 -24.756 -32.678  1.00  3.580          H  
ATOM   6486 2HD2 LEU A 403     -63.197 -23.128 -33.136  1.00  3.580          H  
ATOM   6487 3HD2 LEU A 403     -64.136 -24.102 -31.983  1.00  3.580          H  
ATOM   6488  N   GLU A 404     -67.876 -21.748 -32.938  1.00  1.390          N  
ATOM   6489  CA  GLU A 404     -68.858 -20.703 -33.184  1.00  1.380          C  
ATOM   6490  C   GLU A 404     -68.219 -19.391 -32.811  1.00  1.310          C  
ATOM   6491  O   GLU A 404     -67.256 -19.372 -32.039  1.00  1.950          O  
ATOM   6492  CB  GLU A 404     -70.161 -20.941 -32.409  1.00  1.940          C  
ATOM   6493  CG  GLU A 404     -70.897 -22.209 -32.830  1.00  1.940          C  
ATOM   6494  CD  GLU A 404     -72.261 -22.393 -32.180  1.00  1.940          C  
ATOM   6495  OE1 GLU A 404     -72.663 -21.548 -31.416  1.00  1.940          O  
ATOM   6496  OE2 GLU A 404     -72.909 -23.376 -32.490  1.00  1.940          O  
ATOM   6497  H   GLU A 404     -67.366 -21.735 -32.062  1.00  1.670          H  
ATOM   6498  HA  GLU A 404     -69.097 -20.671 -34.249  1.00  1.660          H  
ATOM   6499 1HB  GLU A 404     -69.943 -21.016 -31.344  1.00  2.320          H  
ATOM   6500 2HB  GLU A 404     -70.832 -20.096 -32.553  1.00  2.320          H  
ATOM   6501 1HG  GLU A 404     -71.004 -22.204 -33.910  1.00  2.320          H  
ATOM   6502 2HG  GLU A 404     -70.271 -23.052 -32.581  1.00  2.320          H  
ATOM   6503  N   SER A 405     -68.715 -18.309 -33.375  1.00  1.060          N  
ATOM   6504  CA  SER A 405     -68.156 -17.002 -33.072  1.00  0.930          C  
ATOM   6505  C   SER A 405     -69.133 -15.898 -33.425  1.00  0.960          C  
ATOM   6506  O   SER A 405     -70.181 -16.140 -34.014  1.00  1.390          O  
ATOM   6507  CB  SER A 405     -66.859 -16.814 -33.814  1.00  1.350          C  
ATOM   6508  OG  SER A 405     -67.092 -16.671 -35.177  1.00  1.350          O  
ATOM   6509  H   SER A 405     -69.522 -18.399 -34.001  1.00  1.270          H  
ATOM   6510  HA  SER A 405     -67.960 -16.944 -32.002  1.00  1.120          H  
ATOM   6511 1HB  SER A 405     -66.341 -15.945 -33.439  1.00  1.620          H  
ATOM   6512 2HB  SER A 405     -66.208 -17.665 -33.646  1.00  1.620          H  
ATOM   6513  HG  SER A 405     -66.226 -16.565 -35.578  1.00  1.620          H  
ATOM   6514  N   ILE A 406     -68.817 -14.681 -33.040  1.00  0.790          N  
ATOM   6515  CA  ILE A 406     -69.673 -13.558 -33.353  1.00  0.880          C  
ATOM   6516  C   ILE A 406     -69.518 -13.062 -34.783  1.00  0.890          C  
ATOM   6517  O   ILE A 406     -68.417 -12.917 -35.318  1.00  0.840          O  
ATOM   6518  CB  ILE A 406     -69.483 -12.452 -32.298  1.00  1.200          C  
ATOM   6519  CG1 ILE A 406     -69.914 -13.002 -30.872  1.00  1.200          C  
ATOM   6520  CG2 ILE A 406     -70.222 -11.208 -32.662  1.00  1.200          C  
ATOM   6521  CD1 ILE A 406     -71.386 -13.452 -30.709  1.00  1.200          C  
ATOM   6522  H   ILE A 406     -67.923 -14.512 -32.568  1.00  0.950          H  
ATOM   6523  HA  ILE A 406     -70.699 -13.893 -33.283  1.00  1.060          H  
ATOM   6524  HB  ILE A 406     -68.418 -12.212 -32.224  1.00  1.440          H  
ATOM   6525 1HG1 ILE A 406     -69.313 -13.859 -30.641  1.00  1.440          H  
ATOM   6526 2HG1 ILE A 406     -69.717 -12.223 -30.133  1.00  1.440          H  
ATOM   6527 1HG2 ILE A 406     -70.063 -10.456 -31.897  1.00  1.440          H  
ATOM   6528 2HG2 ILE A 406     -69.872 -10.820 -33.615  1.00  1.440          H  
ATOM   6529 3HG2 ILE A 406     -71.262 -11.437 -32.728  1.00  1.440          H  
ATOM   6530 1HD1 ILE A 406     -71.536 -13.797 -29.706  1.00  1.440          H  
ATOM   6531 2HD1 ILE A 406     -72.060 -12.614 -30.894  1.00  1.440          H  
ATOM   6532 3HD1 ILE A 406     -71.634 -14.264 -31.382  1.00  1.440          H  
ATOM   6533  N   ASN A 407     -70.649 -12.821 -35.439  1.00  1.280          N  
ATOM   6534  CA  ASN A 407     -70.612 -12.332 -36.806  1.00  1.440          C  
ATOM   6535  C   ASN A 407     -70.261 -10.861 -36.712  1.00  1.310          C  
ATOM   6536  O   ASN A 407     -71.126  -9.991 -36.766  1.00  1.860          O  
ATOM   6537  CB  ASN A 407     -71.941 -12.555 -37.511  1.00  1.950          C  
ATOM   6538  CG  ASN A 407     -71.874 -12.246 -38.981  1.00  1.950          C  
ATOM   6539  OD1 ASN A 407     -70.808 -11.892 -39.495  1.00  1.950          O  
ATOM   6540  ND2 ASN A 407     -72.983 -12.388 -39.666  1.00  1.950          N  
ATOM   6541  H   ASN A 407     -71.530 -12.966 -34.970  1.00  1.540          H  
ATOM   6542  HA  ASN A 407     -69.816 -12.837 -37.352  1.00  1.730          H  
ATOM   6543 1HB  ASN A 407     -72.252 -13.594 -37.382  1.00  2.340          H  
ATOM   6544 2HB  ASN A 407     -72.707 -11.926 -37.059  1.00  2.340          H  
ATOM   6545 1HD2 ASN A 407     -72.991 -12.200 -40.649  1.00  2.340          H  
ATOM   6546 2HD2 ASN A 407     -73.821 -12.683 -39.208  1.00  2.340          H  
ATOM   6547  N   ILE A 408     -68.963 -10.607 -36.642  1.00  0.830          N  
ATOM   6548  CA  ILE A 408     -68.378  -9.311 -36.334  1.00  1.100          C  
ATOM   6549  C   ILE A 408     -68.884  -8.225 -37.258  1.00  0.970          C  
ATOM   6550  O   ILE A 408     -69.174  -7.112 -36.825  1.00  1.210          O  
ATOM   6551  CB  ILE A 408     -66.847  -9.362 -36.574  1.00  1.430          C  
ATOM   6552  CG1 ILE A 408     -66.112 -10.300 -35.603  1.00  1.430          C  
ATOM   6553  CG2 ILE A 408     -66.288  -7.985 -36.365  1.00  1.430          C  
ATOM   6554  CD1 ILE A 408     -64.664 -10.628 -36.063  1.00  1.430          C  
ATOM   6555  H   ILE A 408     -68.363 -11.432 -36.661  1.00  1.000          H  
ATOM   6556  HA  ILE A 408     -68.619  -9.049 -35.307  1.00  1.320          H  
ATOM   6557  HB  ILE A 408     -66.636  -9.690 -37.591  1.00  1.720          H  
ATOM   6558 1HG1 ILE A 408     -66.061  -9.852 -34.620  1.00  1.720          H  
ATOM   6559 2HG1 ILE A 408     -66.651 -11.233 -35.530  1.00  1.720          H  
ATOM   6560 1HG2 ILE A 408     -65.276  -8.037 -36.528  1.00  1.720          H  
ATOM   6561 2HG2 ILE A 408     -66.707  -7.251 -37.046  1.00  1.720          H  
ATOM   6562 3HG2 ILE A 408     -66.467  -7.670 -35.360  1.00  1.720          H  
ATOM   6563 1HD1 ILE A 408     -64.211 -11.311 -35.367  1.00  1.720          H  
ATOM   6564 2HD1 ILE A 408     -64.697 -11.110 -37.042  1.00  1.720          H  
ATOM   6565 3HD1 ILE A 408     -64.045  -9.748 -36.127  1.00  1.720          H  
ATOM   6566  N   SER A 409     -68.933  -8.530 -38.546  1.00  0.910          N  
ATOM   6567  CA  SER A 409     -69.308  -7.560 -39.565  1.00  1.010          C  
ATOM   6568  C   SER A 409     -70.798  -7.228 -39.638  1.00  0.940          C  
ATOM   6569  O   SER A 409     -71.184  -6.313 -40.368  1.00  1.050          O  
ATOM   6570  CB  SER A 409     -68.836  -8.039 -40.922  1.00  1.370          C  
ATOM   6571  OG  SER A 409     -69.521  -9.192 -41.324  1.00  1.370          O  
ATOM   6572  H   SER A 409     -68.696  -9.471 -38.830  1.00  1.090          H  
ATOM   6573  HA  SER A 409     -68.781  -6.633 -39.337  1.00  1.210          H  
ATOM   6574 1HB  SER A 409     -68.984  -7.250 -41.657  1.00  1.650          H  
ATOM   6575 2HB  SER A 409     -67.767  -8.245 -40.877  1.00  1.650          H  
ATOM   6576  HG  SER A 409     -69.246  -9.355 -42.236  1.00  1.650          H  
ATOM   6577  N   SER A 410     -71.650  -7.987 -38.949  1.00  0.860          N  
ATOM   6578  CA  SER A 410     -73.084  -7.713 -38.979  1.00  0.880          C  
ATOM   6579  C   SER A 410     -73.395  -6.387 -38.321  1.00  0.840          C  
ATOM   6580  O   SER A 410     -72.913  -6.116 -37.216  1.00  0.770          O  
ATOM   6581  CB  SER A 410     -73.865  -8.788 -38.268  1.00  1.220          C  
ATOM   6582  OG  SER A 410     -75.225  -8.428 -38.180  1.00  1.220          O  
ATOM   6583  H   SER A 410     -71.292  -8.718 -38.329  1.00  1.030          H  
ATOM   6584  HA  SER A 410     -73.408  -7.668 -40.021  1.00  1.060          H  
ATOM   6585 1HB  SER A 410     -73.764  -9.723 -38.807  1.00  1.470          H  
ATOM   6586 2HB  SER A 410     -73.453  -8.939 -37.272  1.00  1.470          H  
ATOM   6587  HG  SER A 410     -75.653  -9.175 -37.744  1.00  1.470          H  
ATOM   6588  N   GLN A 411     -74.298  -5.593 -38.900  1.00  0.920          N  
ATOM   6589  CA  GLN A 411     -74.623  -4.318 -38.267  1.00  0.950          C  
ATOM   6590  C   GLN A 411     -75.232  -4.513 -36.878  1.00  0.930          C  
ATOM   6591  O   GLN A 411     -75.170  -3.615 -36.038  1.00  0.920          O  
ATOM   6592  CB  GLN A 411     -75.568  -3.479 -39.149  1.00  1.320          C  
ATOM   6593  CG  GLN A 411     -76.997  -4.034 -39.335  1.00  1.320          C  
ATOM   6594  CD  GLN A 411     -77.104  -5.009 -40.484  1.00  1.320          C  
ATOM   6595  OE1 GLN A 411     -76.127  -5.694 -40.824  1.00  1.320          O  
ATOM   6596  NE2 GLN A 411     -78.281  -5.081 -41.093  1.00  1.320          N  
ATOM   6597  H   GLN A 411     -74.712  -5.848 -39.800  1.00  1.100          H  
ATOM   6598  HA  GLN A 411     -73.696  -3.758 -38.154  1.00  1.140          H  
ATOM   6599 1HB  GLN A 411     -75.657  -2.481 -38.718  1.00  1.580          H  
ATOM   6600 2HB  GLN A 411     -75.121  -3.362 -40.137  1.00  1.580          H  
ATOM   6601 1HG  GLN A 411     -77.343  -4.522 -38.439  1.00  1.580          H  
ATOM   6602 2HG  GLN A 411     -77.651  -3.194 -39.558  1.00  1.580          H  
ATOM   6603 1HE2 GLN A 411     -78.410  -5.709 -41.865  1.00  1.580          H  
ATOM   6604 2HE2 GLN A 411     -79.043  -4.507 -40.788  1.00  1.580          H  
ATOM   6605  N   ILE A 412     -75.784  -5.701 -36.619  1.00  0.970          N  
ATOM   6606  CA  ILE A 412     -76.388  -5.996 -35.334  1.00  1.000          C  
ATOM   6607  C   ILE A 412     -75.333  -6.032 -34.251  1.00  0.880          C  
ATOM   6608  O   ILE A 412     -75.534  -5.465 -33.174  1.00  0.850          O  
ATOM   6609  CB  ILE A 412     -77.150  -7.334 -35.371  1.00  1.390          C  
ATOM   6610  CG1 ILE A 412     -78.375  -7.175 -36.311  1.00  1.390          C  
ATOM   6611  CG2 ILE A 412     -77.561  -7.765 -33.932  1.00  1.390          C  
ATOM   6612  CD1 ILE A 412     -79.058  -8.465 -36.695  1.00  1.390          C  
ATOM   6613  H   ILE A 412     -75.756  -6.418 -37.346  1.00  1.160          H  
ATOM   6614  HA  ILE A 412     -77.095  -5.203 -35.093  1.00  1.200          H  
ATOM   6615  HB  ILE A 412     -76.512  -8.100 -35.799  1.00  1.670          H  
ATOM   6616 1HG1 ILE A 412     -79.105  -6.531 -35.823  1.00  1.670          H  
ATOM   6617 2HG1 ILE A 412     -78.046  -6.688 -37.226  1.00  1.670          H  
ATOM   6618 1HG2 ILE A 412     -78.091  -8.709 -33.964  1.00  1.670          H  
ATOM   6619 2HG2 ILE A 412     -76.682  -7.890 -33.300  1.00  1.670          H  
ATOM   6620 3HG2 ILE A 412     -78.207  -7.003 -33.495  1.00  1.670          H  
ATOM   6621 1HD1 ILE A 412     -79.894  -8.241 -37.359  1.00  1.670          H  
ATOM   6622 2HD1 ILE A 412     -78.351  -9.113 -37.213  1.00  1.670          H  
ATOM   6623 3HD1 ILE A 412     -79.434  -8.974 -35.815  1.00  1.670          H  
ATOM   6624  N   GLN A 413     -74.237  -6.739 -34.527  1.00  0.840          N  
ATOM   6625  CA  GLN A 413     -73.156  -6.908 -33.577  1.00  0.770          C  
ATOM   6626  C   GLN A 413     -72.368  -5.626 -33.459  1.00  0.730          C  
ATOM   6627  O   GLN A 413     -71.814  -5.324 -32.399  1.00  0.710          O  
ATOM   6628  CB  GLN A 413     -72.251  -8.053 -34.005  1.00  1.110          C  
ATOM   6629  CG  GLN A 413     -72.949  -9.394 -34.033  1.00  1.110          C  
ATOM   6630  CD  GLN A 413     -73.509  -9.812 -32.701  1.00  1.110          C  
ATOM   6631  OE1 GLN A 413     -72.914  -9.577 -31.647  1.00  1.110          O  
ATOM   6632  NE2 GLN A 413     -74.668 -10.451 -32.736  1.00  1.110          N  
ATOM   6633  H   GLN A 413     -74.146  -7.152 -35.448  1.00  1.010          H  
ATOM   6634  HA  GLN A 413     -73.582  -7.134 -32.601  1.00  0.920          H  
ATOM   6635 1HB  GLN A 413     -71.856  -7.856 -35.011  1.00  1.330          H  
ATOM   6636 2HB  GLN A 413     -71.400  -8.124 -33.331  1.00  1.330          H  
ATOM   6637 1HG  GLN A 413     -73.778  -9.325 -34.728  1.00  1.330          H  
ATOM   6638 2HG  GLN A 413     -72.256 -10.143 -34.385  1.00  1.330          H  
ATOM   6639 1HE2 GLN A 413     -75.097 -10.763 -31.884  1.00  1.330          H  
ATOM   6640 2HE2 GLN A 413     -75.117 -10.627 -33.612  1.00  1.330          H  
ATOM   6641  N   GLN A 414     -72.297  -4.865 -34.549  1.00  0.740          N  
ATOM   6642  CA  GLN A 414     -71.569  -3.618 -34.488  1.00  0.720          C  
ATOM   6643  C   GLN A 414     -72.321  -2.635 -33.589  1.00  0.720          C  
ATOM   6644  O   GLN A 414     -71.720  -1.991 -32.721  1.00  0.700          O  
ATOM   6645  CB  GLN A 414     -71.379  -3.039 -35.886  1.00  1.020          C  
ATOM   6646  CG  GLN A 414     -70.442  -3.871 -36.765  1.00  1.020          C  
ATOM   6647  CD  GLN A 414     -70.267  -3.310 -38.144  1.00  1.020          C  
ATOM   6648  OE1 GLN A 414     -71.217  -2.833 -38.782  1.00  1.020          O  
ATOM   6649  NE2 GLN A 414     -69.023  -3.334 -38.611  1.00  1.020          N  
ATOM   6650  H   GLN A 414     -72.720  -5.185 -35.428  1.00  0.890          H  
ATOM   6651  HA  GLN A 414     -70.590  -3.807 -34.054  1.00  0.860          H  
ATOM   6652 1HB  GLN A 414     -72.342  -2.967 -36.380  1.00  1.220          H  
ATOM   6653 2HB  GLN A 414     -70.972  -2.032 -35.812  1.00  1.220          H  
ATOM   6654 1HG  GLN A 414     -69.481  -3.954 -36.304  1.00  1.220          H  
ATOM   6655 2HG  GLN A 414     -70.853  -4.868 -36.870  1.00  1.220          H  
ATOM   6656 1HE2 GLN A 414     -68.820  -2.968 -39.516  1.00  1.220          H  
ATOM   6657 2HE2 GLN A 414     -68.274  -3.718 -38.030  1.00  1.220          H  
ATOM   6658  N   ASN A 415     -73.649  -2.568 -33.731  1.00  0.750          N  
ATOM   6659  CA  ASN A 415     -74.408  -1.665 -32.890  1.00  0.770          C  
ATOM   6660  C   ASN A 415     -74.387  -2.130 -31.440  1.00  0.730          C  
ATOM   6661  O   ASN A 415     -74.309  -1.300 -30.523  1.00  0.710          O  
ATOM   6662  CB  ASN A 415     -75.824  -1.532 -33.387  1.00  1.070          C  
ATOM   6663  CG  ASN A 415     -75.925  -0.734 -34.656  1.00  1.070          C  
ATOM   6664  OD1 ASN A 415     -75.007   0.007 -35.035  1.00  1.070          O  
ATOM   6665  ND2 ASN A 415     -77.045  -0.858 -35.319  1.00  1.070          N  
ATOM   6666  H   ASN A 415     -74.127  -3.093 -34.470  1.00  0.900          H  
ATOM   6667  HA  ASN A 415     -73.934  -0.685 -32.921  1.00  0.920          H  
ATOM   6668 1HB  ASN A 415     -76.235  -2.531 -33.565  1.00  1.280          H  
ATOM   6669 2HB  ASN A 415     -76.428  -1.057 -32.626  1.00  1.280          H  
ATOM   6670 1HD2 ASN A 415     -77.180  -0.350 -36.170  1.00  1.280          H  
ATOM   6671 2HD2 ASN A 415     -77.763  -1.456 -34.970  1.00  1.280          H  
ATOM   6672  N   GLU A 416     -74.404  -3.453 -31.223  1.00  0.740          N  
ATOM   6673  CA  GLU A 416     -74.371  -3.970 -29.871  1.00  0.760          C  
ATOM   6674  C   GLU A 416     -73.025  -3.659 -29.235  1.00  0.740          C  
ATOM   6675  O   GLU A 416     -72.974  -3.235 -28.080  1.00  0.790          O  
ATOM   6676  CB  GLU A 416     -74.647  -5.478 -29.853  1.00  1.060          C  
ATOM   6677  CG  GLU A 416     -74.723  -6.145 -28.450  1.00  1.060          C  
ATOM   6678  CD  GLU A 416     -75.886  -5.673 -27.564  1.00  1.060          C  
ATOM   6679  OE1 GLU A 416     -76.787  -5.013 -28.048  1.00  1.060          O  
ATOM   6680  OE2 GLU A 416     -75.894  -6.033 -26.415  1.00  1.060          O  
ATOM   6681  H   GLU A 416     -74.511  -4.108 -32.003  1.00  0.890          H  
ATOM   6682  HA  GLU A 416     -75.144  -3.476 -29.291  1.00  0.910          H  
ATOM   6683 1HB  GLU A 416     -75.583  -5.679 -30.375  1.00  1.270          H  
ATOM   6684 2HB  GLU A 416     -73.860  -5.987 -30.409  1.00  1.270          H  
ATOM   6685 1HG  GLU A 416     -74.810  -7.220 -28.591  1.00  1.270          H  
ATOM   6686 2HG  GLU A 416     -73.785  -5.959 -27.927  1.00  1.270          H  
ATOM   6687  N   CYS A 417     -71.905  -3.778 -29.966  1.00  0.710          N  
ATOM   6688  CA  CYS A 417     -70.671  -3.491 -29.253  1.00  0.750          C  
ATOM   6689  C   CYS A 417     -70.582  -2.040 -28.844  1.00  0.730          C  
ATOM   6690  O   CYS A 417     -70.080  -1.747 -27.749  1.00  0.750          O  
ATOM   6691  CB  CYS A 417     -69.430  -3.828 -30.074  1.00  1.030          C  
ATOM   6692  SG  CYS A 417     -69.080  -2.775 -31.496  1.00  1.030          S  
ATOM   6693  H   CYS A 417     -71.914  -4.156 -30.918  1.00  0.850          H  
ATOM   6694  HA  CYS A 417     -70.662  -4.078 -28.351  1.00  0.900          H  
ATOM   6695 1HB  CYS A 417     -68.580  -3.755 -29.423  1.00  1.240          H  
ATOM   6696 2HB  CYS A 417     -69.505  -4.851 -30.423  1.00  1.240          H  
ATOM   6697  HG  CYS A 417     -70.345  -2.582 -31.900  1.00  1.240          H  
ATOM   6698  N   SER A 418     -71.188  -1.135 -29.630  1.00  0.720          N  
ATOM   6699  CA  SER A 418     -71.187   0.249 -29.223  1.00  0.750          C  
ATOM   6700  C   SER A 418     -72.011   0.360 -27.952  1.00  0.740          C  
ATOM   6701  O   SER A 418     -71.543   0.902 -26.958  1.00  0.770          O  
ATOM   6702  CB  SER A 418     -71.774   1.146 -30.302  1.00  1.040          C  
ATOM   6703  OG  SER A 418     -70.976   1.150 -31.456  1.00  1.040          O  
ATOM   6704  H   SER A 418     -71.556  -1.404 -30.551  1.00  0.860          H  
ATOM   6705  HA  SER A 418     -70.164   0.560 -29.012  1.00  0.900          H  
ATOM   6706 1HB  SER A 418     -72.775   0.801 -30.554  1.00  1.250          H  
ATOM   6707 2HB  SER A 418     -71.868   2.163 -29.914  1.00  1.250          H  
ATOM   6708  HG  SER A 418     -71.393   1.768 -32.062  1.00  1.250          H  
ATOM   6709  N   ARG A 419     -73.186  -0.283 -27.917  1.00  0.730          N  
ATOM   6710  CA  ARG A 419     -74.042  -0.209 -26.736  1.00  0.760          C  
ATOM   6711  C   ARG A 419     -73.379  -0.736 -25.460  1.00  0.740          C  
ATOM   6712  O   ARG A 419     -73.526  -0.120 -24.398  1.00  0.760          O  
ATOM   6713  CB  ARG A 419     -75.351  -0.955 -26.978  1.00  1.050          C  
ATOM   6714  CG  ARG A 419     -76.358  -0.241 -27.902  1.00  1.050          C  
ATOM   6715  CD  ARG A 419     -77.698  -0.908 -27.861  1.00  1.050          C  
ATOM   6716  NE  ARG A 419     -77.695  -2.206 -28.561  1.00  1.050          N  
ATOM   6717  CZ  ARG A 419     -78.008  -2.403 -29.866  1.00  1.050          C  
ATOM   6718  NH1 ARG A 419     -78.403  -1.412 -30.647  1.00  1.050          N  
ATOM   6719  NH2 ARG A 419     -77.916  -3.626 -30.339  1.00  1.050          N  
ATOM   6720  H   ARG A 419     -73.517  -0.762 -28.760  1.00  0.880          H  
ATOM   6721  HA  ARG A 419     -74.288   0.842 -26.578  1.00  0.910          H  
ATOM   6722 1HB  ARG A 419     -75.136  -1.922 -27.420  1.00  1.260          H  
ATOM   6723 2HB  ARG A 419     -75.844  -1.139 -26.027  1.00  1.260          H  
ATOM   6724 1HG  ARG A 419     -76.472   0.794 -27.587  1.00  1.260          H  
ATOM   6725 2HG  ARG A 419     -75.993  -0.268 -28.925  1.00  1.260          H  
ATOM   6726 1HD  ARG A 419     -77.968  -1.090 -26.823  1.00  1.260          H  
ATOM   6727 2HD  ARG A 419     -78.445  -0.264 -28.313  1.00  1.260          H  
ATOM   6728  HE  ARG A 419     -77.404  -3.052 -28.041  1.00  1.260          H  
ATOM   6729 1HH1 ARG A 419     -78.477  -0.475 -30.284  1.00  1.260          H  
ATOM   6730 2HH1 ARG A 419     -78.658  -1.604 -31.607  1.00  1.260          H  
ATOM   6731 1HH2 ARG A 419     -77.587  -4.368 -29.701  1.00  1.260          H  
ATOM   6732 2HH2 ARG A 419     -78.129  -3.831 -31.297  1.00  1.260          H  
ATOM   6733  N   ILE A 420     -72.631  -1.841 -25.550  1.00  0.730          N  
ATOM   6734  CA  ILE A 420     -71.975  -2.385 -24.360  1.00  0.740          C  
ATOM   6735  C   ILE A 420     -70.933  -1.398 -23.838  1.00  0.730          C  
ATOM   6736  O   ILE A 420     -70.901  -1.086 -22.643  1.00  0.740          O  
ATOM   6737  CB  ILE A 420     -71.283  -3.750 -24.660  1.00  1.030          C  
ATOM   6738  CG1 ILE A 420     -72.330  -4.861 -25.075  1.00  1.030          C  
ATOM   6739  CG2 ILE A 420     -70.444  -4.225 -23.453  1.00  1.030          C  
ATOM   6740  CD1 ILE A 420     -73.369  -5.243 -24.045  1.00  1.030          C  
ATOM   6741  H   ILE A 420     -72.583  -2.321 -26.457  1.00  0.880          H  
ATOM   6742  HA  ILE A 420     -72.720  -2.517 -23.581  1.00  0.890          H  
ATOM   6743  HB  ILE A 420     -70.618  -3.619 -25.518  1.00  1.240          H  
ATOM   6744 1HG1 ILE A 420     -72.863  -4.516 -25.954  1.00  1.240          H  
ATOM   6745 2HG1 ILE A 420     -71.787  -5.767 -25.336  1.00  1.240          H  
ATOM   6746 1HG2 ILE A 420     -69.956  -5.165 -23.710  1.00  1.240          H  
ATOM   6747 2HG2 ILE A 420     -69.685  -3.490 -23.206  1.00  1.240          H  
ATOM   6748 3HG2 ILE A 420     -71.076  -4.374 -22.582  1.00  1.240          H  
ATOM   6749 1HD1 ILE A 420     -74.016  -6.012 -24.481  1.00  1.240          H  
ATOM   6750 2HD1 ILE A 420     -72.895  -5.641 -23.152  1.00  1.240          H  
ATOM   6751 3HD1 ILE A 420     -73.975  -4.383 -23.783  1.00  1.240          H  
ATOM   6752  N   ILE A 421     -70.097  -0.887 -24.729  1.00  0.710          N  
ATOM   6753  CA  ILE A 421     -69.048   0.038 -24.330  1.00  0.720          C  
ATOM   6754  C   ILE A 421     -69.607   1.359 -23.828  1.00  0.760          C  
ATOM   6755  O   ILE A 421     -69.096   1.902 -22.841  1.00  0.810          O  
ATOM   6756  CB  ILE A 421     -68.045   0.221 -25.458  1.00  1.000          C  
ATOM   6757  CG1 ILE A 421     -67.330  -1.139 -25.624  1.00  1.000          C  
ATOM   6758  CG2 ILE A 421     -67.038   1.376 -25.120  1.00  1.000          C  
ATOM   6759  CD1 ILE A 421     -66.563  -1.251 -26.833  1.00  1.000          C  
ATOM   6760  H   ILE A 421     -70.186  -1.170 -25.713  1.00  0.850          H  
ATOM   6761  HA  ILE A 421     -68.507  -0.417 -23.507  1.00  0.860          H  
ATOM   6762  HB  ILE A 421     -68.575   0.442 -26.389  1.00  1.200          H  
ATOM   6763 1HG1 ILE A 421     -66.671  -1.302 -24.774  1.00  1.200          H  
ATOM   6764 2HG1 ILE A 421     -68.078  -1.931 -25.640  1.00  1.200          H  
ATOM   6765 1HG2 ILE A 421     -66.314   1.496 -25.921  1.00  1.200          H  
ATOM   6766 2HG2 ILE A 421     -67.575   2.319 -25.000  1.00  1.200          H  
ATOM   6767 3HG2 ILE A 421     -66.513   1.145 -24.189  1.00  1.200          H  
ATOM   6768 1HD1 ILE A 421     -66.109  -2.226 -26.902  1.00  1.200          H  
ATOM   6769 2HD1 ILE A 421     -67.240  -1.114 -27.676  1.00  1.200          H  
ATOM   6770 3HD1 ILE A 421     -65.790  -0.501 -26.854  1.00  1.200          H  
ATOM   6771  N   GLU A 422     -70.603   1.913 -24.529  1.00  0.760          N  
ATOM   6772  CA  GLU A 422     -71.219   3.168 -24.137  1.00  0.810          C  
ATOM   6773  C   GLU A 422     -71.838   3.043 -22.757  1.00  0.800          C  
ATOM   6774  O   GLU A 422     -71.724   3.972 -21.965  1.00  0.850          O  
ATOM   6775  CB  GLU A 422     -72.296   3.588 -25.142  1.00  1.110          C  
ATOM   6776  CG  GLU A 422     -71.787   4.074 -26.506  1.00  1.110          C  
ATOM   6777  CD  GLU A 422     -72.913   4.274 -27.483  1.00  1.110          C  
ATOM   6778  OE1 GLU A 422     -74.014   3.887 -27.158  1.00  1.110          O  
ATOM   6779  OE2 GLU A 422     -72.680   4.803 -28.545  1.00  1.110          O  
ATOM   6780  H   GLU A 422     -70.953   1.443 -25.362  1.00  0.910          H  
ATOM   6781  HA  GLU A 422     -70.450   3.938 -24.104  1.00  0.970          H  
ATOM   6782 1HB  GLU A 422     -72.954   2.736 -25.326  1.00  1.340          H  
ATOM   6783 2HB  GLU A 422     -72.905   4.380 -24.711  1.00  1.340          H  
ATOM   6784 1HG  GLU A 422     -71.268   5.020 -26.370  1.00  1.340          H  
ATOM   6785 2HG  GLU A 422     -71.074   3.360 -26.907  1.00  1.340          H  
ATOM   6786  N   SER A 423     -72.468   1.902 -22.446  1.00  0.770          N  
ATOM   6787  CA  SER A 423     -73.044   1.687 -21.123  1.00  0.800          C  
ATOM   6788  C   SER A 423     -71.959   1.721 -20.049  1.00  0.810          C  
ATOM   6789  O   SER A 423     -72.076   2.464 -19.062  1.00  0.860          O  
ATOM   6790  CB  SER A 423     -73.768   0.359 -21.068  1.00  1.110          C  
ATOM   6791  OG  SER A 423     -74.323   0.135 -19.796  1.00  1.110          O  
ATOM   6792  H   SER A 423     -72.607   1.192 -23.169  1.00  0.920          H  
ATOM   6793  HA  SER A 423     -73.757   2.485 -20.921  1.00  0.960          H  
ATOM   6794 1HB  SER A 423     -74.555   0.346 -21.822  1.00  1.330          H  
ATOM   6795 2HB  SER A 423     -73.073  -0.444 -21.314  1.00  1.330          H  
ATOM   6796  HG  SER A 423     -74.758  -0.718 -19.845  1.00  1.330          H  
ATOM   6797  N   ILE A 424     -70.848   1.002 -20.303  1.00  0.790          N  
ATOM   6798  CA  ILE A 424     -69.750   0.938 -19.347  1.00  0.850          C  
ATOM   6799  C   ILE A 424     -69.175   2.327 -19.124  1.00  0.860          C  
ATOM   6800  O   ILE A 424     -68.989   2.722 -17.967  1.00  0.890          O  
ATOM   6801  CB  ILE A 424     -68.600   0.025 -19.892  1.00  1.170          C  
ATOM   6802  CG1 ILE A 424     -69.055  -1.469 -19.913  1.00  1.170          C  
ATOM   6803  CG2 ILE A 424     -67.299   0.217 -19.061  1.00  1.170          C  
ATOM   6804  CD1 ILE A 424     -68.129  -2.406 -20.723  1.00  1.170          C  
ATOM   6805  H   ILE A 424     -70.819   0.428 -21.151  1.00  0.950          H  
ATOM   6806  HA  ILE A 424     -70.114   0.551 -18.408  1.00  1.020          H  
ATOM   6807  HB  ILE A 424     -68.391   0.297 -20.920  1.00  1.400          H  
ATOM   6808 1HG1 ILE A 424     -69.108  -1.846 -18.894  1.00  1.400          H  
ATOM   6809 2HG1 ILE A 424     -70.050  -1.521 -20.345  1.00  1.400          H  
ATOM   6810 1HG2 ILE A 424     -66.517  -0.397 -19.466  1.00  1.400          H  
ATOM   6811 2HG2 ILE A 424     -66.969   1.250 -19.102  1.00  1.400          H  
ATOM   6812 3HG2 ILE A 424     -67.469  -0.055 -18.030  1.00  1.400          H  
ATOM   6813 1HD1 ILE A 424     -68.530  -3.405 -20.701  1.00  1.400          H  
ATOM   6814 2HD1 ILE A 424     -68.083  -2.070 -21.755  1.00  1.400          H  
ATOM   6815 3HD1 ILE A 424     -67.131  -2.425 -20.310  1.00  1.400          H  
ATOM   6816  N   LEU A 425     -68.901   3.066 -20.196  1.00  0.880          N  
ATOM   6817  CA  LEU A 425     -68.315   4.378 -20.032  1.00  0.960          C  
ATOM   6818  C   LEU A 425     -69.298   5.399 -19.471  1.00  0.980          C  
ATOM   6819  O   LEU A 425     -68.921   6.205 -18.629  1.00  1.040          O  
ATOM   6820  CB  LEU A 425     -67.678   4.887 -21.325  1.00  1.310          C  
ATOM   6821  CG  LEU A 425     -66.910   6.257 -21.195  1.00  1.310          C  
ATOM   6822  CD1 LEU A 425     -65.790   6.137 -20.112  1.00  1.310          C  
ATOM   6823  CD2 LEU A 425     -66.288   6.612 -22.538  1.00  1.310          C  
ATOM   6824  H   LEU A 425     -69.076   2.691 -21.135  1.00  1.060          H  
ATOM   6825  HA  LEU A 425     -67.521   4.254 -19.308  1.00  1.150          H  
ATOM   6826 1HB  LEU A 425     -66.983   4.134 -21.688  1.00  1.570          H  
ATOM   6827 2HB  LEU A 425     -68.470   5.008 -22.071  1.00  1.570          H  
ATOM   6828  HG  LEU A 425     -67.602   7.051 -20.896  1.00  1.570          H  
ATOM   6829 1HD1 LEU A 425     -65.273   7.046 -20.030  1.00  1.570          H  
ATOM   6830 2HD1 LEU A 425     -66.204   5.916 -19.138  1.00  1.570          H  
ATOM   6831 3HD1 LEU A 425     -65.094   5.362 -20.392  1.00  1.570          H  
ATOM   6832 1HD2 LEU A 425     -65.756   7.560 -22.447  1.00  1.570          H  
ATOM   6833 2HD2 LEU A 425     -65.597   5.831 -22.831  1.00  1.570          H  
ATOM   6834 3HD2 LEU A 425     -67.072   6.706 -23.288  1.00  1.570          H  
ATOM   6835  N   SER A 426     -70.565   5.370 -19.886  1.00  0.980          N  
ATOM   6836  CA  SER A 426     -71.534   6.336 -19.379  1.00  1.060          C  
ATOM   6837  C   SER A 426     -71.509   6.292 -17.866  1.00  1.120          C  
ATOM   6838  O   SER A 426     -71.493   7.323 -17.194  1.00  1.310          O  
ATOM   6839  CB  SER A 426     -72.928   6.011 -19.883  1.00  1.450          C  
ATOM   6840  OG  SER A 426     -73.881   6.915 -19.380  1.00  1.450          O  
ATOM   6841  H   SER A 426     -70.875   4.705 -20.588  1.00  1.180          H  
ATOM   6842  HA  SER A 426     -71.249   7.336 -19.713  1.00  1.270          H  
ATOM   6843 1HB  SER A 426     -72.934   6.044 -20.971  1.00  1.740          H  
ATOM   6844 2HB  SER A 426     -73.194   4.994 -19.588  1.00  1.740          H  
ATOM   6845  HG  SER A 426     -74.714   6.664 -19.781  1.00  1.740          H  
ATOM   6846  N   ASN A 427     -71.478   5.087 -17.308  1.00  1.360          N  
ATOM   6847  CA  ASN A 427     -71.381   4.988 -15.874  1.00  1.560          C  
ATOM   6848  C   ASN A 427     -69.964   5.328 -15.350  1.00  1.500          C  
ATOM   6849  O   ASN A 427     -69.819   6.016 -14.341  1.00  1.720          O  
ATOM   6850  CB  ASN A 427     -71.839   3.618 -15.452  1.00  2.100          C  
ATOM   6851  CG  ASN A 427     -73.328   3.459 -15.513  1.00  2.100          C  
ATOM   6852  OD1 ASN A 427     -74.077   4.385 -15.166  1.00  2.100          O  
ATOM   6853  ND2 ASN A 427     -73.785   2.323 -15.978  1.00  2.100          N  
ATOM   6854  H   ASN A 427     -71.549   4.247 -17.897  1.00  1.630          H  
ATOM   6855  HA  ASN A 427     -72.065   5.710 -15.447  1.00  1.870          H  
ATOM   6856 1HB  ASN A 427     -71.382   2.875 -16.110  1.00  2.520          H  
ATOM   6857 2HB  ASN A 427     -71.512   3.424 -14.434  1.00  2.520          H  
ATOM   6858 1HD2 ASN A 427     -74.770   2.176 -16.053  1.00  2.520          H  
ATOM   6859 2HD2 ASN A 427     -73.161   1.606 -16.298  1.00  2.520          H  
ATOM   6860  N   LEU A 428     -68.894   4.964 -16.063  1.00  1.350          N  
ATOM   6861  CA  LEU A 428     -67.572   5.253 -15.512  1.00  1.370          C  
ATOM   6862  C   LEU A 428     -66.975   6.607 -15.817  1.00  1.490          C  
ATOM   6863  O   LEU A 428     -65.876   6.938 -15.342  1.00  1.930          O  
ATOM   6864  CB  LEU A 428     -66.596   4.176 -15.907  1.00  1.910          C  
ATOM   6865  CG  LEU A 428     -66.932   2.827 -15.388  1.00  1.910          C  
ATOM   6866  CD1 LEU A 428     -65.942   1.799 -15.907  1.00  1.910          C  
ATOM   6867  CD2 LEU A 428     -66.971   2.850 -13.862  1.00  1.910          C  
ATOM   6868  H   LEU A 428     -68.986   4.386 -16.904  1.00  1.620          H  
ATOM   6869  HA  LEU A 428     -67.681   5.256 -14.455  1.00  1.640          H  
ATOM   6870 1HB  LEU A 428     -66.537   4.132 -16.995  1.00  2.290          H  
ATOM   6871 2HB  LEU A 428     -65.672   4.447 -15.519  1.00  2.290          H  
ATOM   6872  HG  LEU A 428     -67.879   2.562 -15.760  1.00  2.290          H  
ATOM   6873 1HD1 LEU A 428     -66.225   0.812 -15.546  1.00  2.290          H  
ATOM   6874 2HD1 LEU A 428     -65.963   1.811 -16.988  1.00  2.290          H  
ATOM   6875 3HD1 LEU A 428     -64.953   2.024 -15.573  1.00  2.290          H  
ATOM   6876 1HD2 LEU A 428     -67.236   1.907 -13.539  1.00  2.290          H  
ATOM   6877 2HD2 LEU A 428     -66.016   3.111 -13.475  1.00  2.290          H  
ATOM   6878 3HD2 LEU A 428     -67.699   3.517 -13.458  1.00  2.290          H  
ATOM   6879  N   GLU A 429     -67.667   7.409 -16.605  1.00  1.390          N  
ATOM   6880  CA  GLU A 429     -67.200   8.752 -16.849  1.00  1.610          C  
ATOM   6881  C   GLU A 429     -67.686   9.687 -15.744  1.00  1.560          C  
ATOM   6882  O   GLU A 429     -67.305  10.862 -15.719  1.00  2.000          O  
ATOM   6883  CB  GLU A 429     -67.585   9.273 -18.244  1.00  2.170          C  
ATOM   6884  CG  GLU A 429     -69.044   9.566 -18.492  1.00  2.170          C  
ATOM   6885  CD  GLU A 429     -69.298   9.968 -19.936  1.00  2.170          C  
ATOM   6886  OE1 GLU A 429     -68.344  10.173 -20.648  1.00  2.170          O  
ATOM   6887  OE2 GLU A 429     -70.437  10.060 -20.326  1.00  2.170          O  
ATOM   6888  H   GLU A 429     -68.508   7.063 -17.071  1.00  1.670          H  
ATOM   6889  HA  GLU A 429     -66.127   8.726 -16.784  1.00  1.930          H  
ATOM   6890 1HB  GLU A 429     -67.052  10.191 -18.441  1.00  2.600          H  
ATOM   6891 2HB  GLU A 429     -67.269   8.552 -18.989  1.00  2.600          H  
ATOM   6892 1HG  GLU A 429     -69.625   8.687 -18.258  1.00  2.600          H  
ATOM   6893 2HG  GLU A 429     -69.367  10.367 -17.830  1.00  2.600          H  
ATOM   6894  N   ILE A 430     -68.533   9.158 -14.847  1.00  1.680          N  
ATOM   6895  CA  ILE A 430     -69.107   9.865 -13.719  1.00  2.040          C  
ATOM   6896  C   ILE A 430     -68.089   9.927 -12.575  1.00  2.620          C  
ATOM   6897  O   ILE A 430     -67.387   8.951 -12.314  1.00  3.280          O  
ATOM   6898  CB  ILE A 430     -70.425   9.188 -13.267  1.00  2.710          C  
ATOM   6899  CG1 ILE A 430     -71.471   9.293 -14.389  1.00  2.710          C  
ATOM   6900  CG2 ILE A 430     -70.921   9.787 -11.998  1.00  2.710          C  
ATOM   6901  CD1 ILE A 430     -72.718   8.442 -14.166  1.00  2.710          C  
ATOM   6902  H   ILE A 430     -68.794   8.170 -14.936  1.00  2.020          H  
ATOM   6903  HA  ILE A 430     -69.339  10.884 -14.029  1.00  2.450          H  
ATOM   6904  HB  ILE A 430     -70.246   8.129 -13.093  1.00  3.250          H  
ATOM   6905 1HG1 ILE A 430     -71.768  10.331 -14.505  1.00  3.250          H  
ATOM   6906 2HG1 ILE A 430     -71.008   8.961 -15.319  1.00  3.250          H  
ATOM   6907 1HG2 ILE A 430     -71.829   9.298 -11.665  1.00  3.250          H  
ATOM   6908 2HG2 ILE A 430     -70.175   9.629 -11.262  1.00  3.250          H  
ATOM   6909 3HG2 ILE A 430     -71.115  10.849 -12.125  1.00  3.250          H  
ATOM   6910 1HD1 ILE A 430     -73.385   8.555 -15.020  1.00  3.250          H  
ATOM   6911 2HD1 ILE A 430     -72.423   7.408 -14.073  1.00  3.250          H  
ATOM   6912 3HD1 ILE A 430     -73.245   8.741 -13.269  1.00  3.250          H  
ATOM   6913  N   ASN A 431     -67.961  11.096 -11.939  1.00  2.860          N  
ATOM   6914  CA  ASN A 431     -67.045  11.279 -10.813  1.00  3.740          C  
ATOM   6915  C   ASN A 431     -67.706  11.296  -9.419  1.00  3.830          C  
ATOM   6916  O   ASN A 431     -67.033  11.463  -8.398  1.00  4.050          O  
ATOM   6917  CB  ASN A 431     -66.299  12.566 -11.065  1.00  4.880          C  
ATOM   6918  CG  ASN A 431     -67.256  13.703 -11.181  1.00  4.880          C  
ATOM   6919  OD1 ASN A 431     -68.470  13.466 -11.342  1.00  4.880          O  
ATOM   6920  ND2 ASN A 431     -66.765  14.908 -11.139  1.00  4.880          N  
ATOM   6921  H   ASN A 431     -68.535  11.889 -12.219  1.00  3.430          H  
ATOM   6922  HA  ASN A 431     -66.332  10.454 -10.819  1.00  4.490          H  
ATOM   6923 1HB  ASN A 431     -65.612  12.764 -10.242  1.00  5.860          H  
ATOM   6924 2HB  ASN A 431     -65.709  12.479 -11.979  1.00  5.860          H  
ATOM   6925 1HD2 ASN A 431     -67.365  15.704 -11.229  1.00  5.860          H  
ATOM   6926 2HD2 ASN A 431     -65.785  15.036 -11.022  1.00  5.860          H  
ATOM   6927  N   VAL A 432     -69.022  11.120  -9.369  1.00  4.110          N  
ATOM   6928  CA  VAL A 432     -69.761  11.099  -8.109  1.00  4.720          C  
ATOM   6929  C   VAL A 432     -70.776   9.972  -8.109  1.00  5.190          C  
ATOM   6930  O   VAL A 432     -71.267   9.590  -9.158  1.00  5.840          O  
ATOM   6931  CB  VAL A 432     -70.468  12.449  -7.888  1.00  6.360          C  
ATOM   6932  CG1 VAL A 432     -69.441  13.510  -7.835  1.00  6.360          C  
ATOM   6933  CG2 VAL A 432     -71.463  12.742  -8.998  1.00  6.360          C  
ATOM   6934  H   VAL A 432     -69.510  10.984 -10.238  1.00  4.930          H  
ATOM   6935  HA  VAL A 432     -69.060  10.935  -7.289  1.00  5.660          H  
ATOM   6936  HB  VAL A 432     -70.988  12.428  -6.924  1.00  7.640          H  
ATOM   6937 1HG1 VAL A 432     -69.883  14.438  -7.658  1.00  7.640          H  
ATOM   6938 2HG1 VAL A 432     -68.768  13.264  -7.042  1.00  7.640          H  
ATOM   6939 3HG1 VAL A 432     -68.913  13.567  -8.760  1.00  7.640          H  
ATOM   6940 1HG2 VAL A 432     -71.937  13.704  -8.808  1.00  7.640          H  
ATOM   6941 2HG2 VAL A 432     -70.942  12.776  -9.952  1.00  7.640          H  
ATOM   6942 3HG2 VAL A 432     -72.231  11.967  -9.027  1.00  7.640          H  
ATOM   6943  N   GLY A 433     -71.219   9.506  -6.956  1.00  5.170          N  
ATOM   6944  CA  GLY A 433     -72.271   8.494  -7.025  1.00  5.850          C  
ATOM   6945  C   GLY A 433     -73.496   9.107  -7.717  1.00  6.230          C  
ATOM   6946  O   GLY A 433     -73.837  10.270  -7.478  1.00  6.570          O  
ATOM   6947  H   GLY A 433     -70.813   9.807  -6.080  1.00  6.200          H  
ATOM   6948 1HA  GLY A 433     -71.920   7.624  -7.583  1.00  7.020          H  
ATOM   6949 2HA  GLY A 433     -72.528   8.156  -6.023  1.00  7.020          H  
ATOM   6950  N   GLU A 434     -74.241   8.303  -8.486  1.00  6.520          N  
ATOM   6951  CA  GLU A 434     -75.413   8.798  -9.226  1.00  7.160          C  
ATOM   6952  C   GLU A 434     -76.604   9.016  -8.300  1.00  7.170          C  
ATOM   6953  O   GLU A 434     -77.664   9.494  -8.707  1.00  7.700          O  
ATOM   6954  CB  GLU A 434     -75.789   7.839 -10.371  1.00  9.770          C  
ATOM   6955  CG  GLU A 434     -76.490   6.534  -9.967  1.00  9.770          C  
ATOM   6956  CD  GLU A 434     -75.569   5.465  -9.518  1.00  9.770          C  
ATOM   6957  OE1 GLU A 434     -74.461   5.779  -9.164  1.00  9.770          O  
ATOM   6958  OE2 GLU A 434     -75.963   4.329  -9.528  1.00  9.770          O  
ATOM   6959  H   GLU A 434     -73.959   7.326  -8.632  1.00  7.820          H  
ATOM   6960  HA  GLU A 434     -75.151   9.760  -9.667  1.00  8.590          H  
ATOM   6961 1HB  GLU A 434     -76.444   8.357 -11.070  1.00 11.720          H  
ATOM   6962 2HB  GLU A 434     -74.884   7.568 -10.919  1.00 11.720          H  
ATOM   6963 1HG  GLU A 434     -77.224   6.728  -9.199  1.00 11.720          H  
ATOM   6964 2HG  GLU A 434     -77.032   6.171 -10.837  1.00 11.720          H  
ATOM   6965  N   VAL A 435     -76.405   8.622  -7.057  1.00  6.790          N  
ATOM   6966  CA  VAL A 435     -77.369   8.687  -5.987  1.00  6.960          C  
ATOM   6967  C   VAL A 435     -77.052   9.773  -4.956  1.00  6.960          C  
ATOM   6968  O   VAL A 435     -77.655   9.781  -3.881  1.00  7.140          O  
ATOM   6969  CB  VAL A 435     -77.398   7.333  -5.245  1.00  9.680          C  
ATOM   6970  CG1 VAL A 435     -77.827   6.218  -6.177  1.00  9.680          C  
ATOM   6971  CG2 VAL A 435     -75.979   7.016  -4.671  1.00  9.680          C  
ATOM   6972  H   VAL A 435     -75.494   8.239  -6.874  1.00  8.150          H  
ATOM   6973  HA  VAL A 435     -78.349   8.889  -6.419  1.00  8.350          H  
ATOM   6974  HB  VAL A 435     -78.127   7.391  -4.445  1.00 11.610          H  
ATOM   6975 1HG1 VAL A 435     -77.861   5.274  -5.629  1.00 11.610          H  
ATOM   6976 2HG1 VAL A 435     -78.813   6.437  -6.579  1.00 11.610          H  
ATOM   6977 3HG1 VAL A 435     -77.119   6.130  -6.989  1.00 11.610          H  
ATOM   6978 1HG2 VAL A 435     -76.014   6.068  -4.151  1.00 11.610          H  
ATOM   6979 2HG2 VAL A 435     -75.257   6.945  -5.479  1.00 11.610          H  
ATOM   6980 3HG2 VAL A 435     -75.672   7.797  -3.978  1.00 11.610          H  
ATOM   6981  N   THR A 436     -76.087  10.658  -5.231  1.00  7.050          N  
ATOM   6982  CA  THR A 436     -75.780  11.675  -4.227  1.00  7.330          C  
ATOM   6983  C   THR A 436     -75.393  13.058  -4.787  1.00  7.210          C  
ATOM   6984  O   THR A 436     -75.620  13.380  -5.954  1.00  7.570          O  
ATOM   6985  CB  THR A 436     -74.692  11.154  -3.268  1.00 10.150          C  
ATOM   6986  OG1 THR A 436     -74.569  12.054  -2.150  1.00 10.150          O  
ATOM   6987  CG2 THR A 436     -73.344  11.030  -4.001  1.00 10.150          C  
ATOM   6988  H   THR A 436     -75.570  10.627  -6.116  1.00  8.460          H  
ATOM   6989  HA  THR A 436     -76.677  11.828  -3.629  1.00  8.800          H  
ATOM   6990  HB  THR A 436     -74.987  10.177  -2.898  1.00 12.180          H  
ATOM   6991  HG1 THR A 436     -75.344  11.925  -1.578  1.00 12.180          H  
ATOM   6992 1HG2 THR A 436     -72.589  10.660  -3.322  1.00 12.180          H  
ATOM   6993 2HG2 THR A 436     -73.455  10.341  -4.829  1.00 12.180          H  
ATOM   6994 3HG2 THR A 436     -73.020  11.987  -4.384  1.00 12.180          H  
ATOM   6995  N   MET A 437     -74.861  13.891  -3.893  1.00  7.060          N  
ATOM   6996  CA  MET A 437     -74.438  15.268  -4.128  1.00  7.330          C  
ATOM   6997  C   MET A 437     -73.124  15.313  -4.892  1.00  7.080          C  
ATOM   6998  O   MET A 437     -72.386  14.324  -4.944  1.00  7.120          O  
ATOM   6999  CB  MET A 437     -74.272  15.983  -2.794  1.00 10.150          C  
ATOM   7000  CG  MET A 437     -75.547  16.164  -2.002  1.00 10.150          C  
ATOM   7001  SD  MET A 437     -75.273  17.011  -0.424  1.00 10.150          S  
ATOM   7002  CE  MET A 437     -74.471  15.743   0.578  1.00 10.150          C  
ATOM   7003  H   MET A 437     -74.715  13.501  -2.976  1.00  8.470          H  
ATOM   7004  HA  MET A 437     -75.196  15.770  -4.728  1.00  8.800          H  
ATOM   7005 1HB  MET A 437     -73.601  15.412  -2.185  1.00 12.180          H  
ATOM   7006 2HB  MET A 437     -73.817  16.961  -2.952  1.00 12.180          H  
ATOM   7007 1HG  MET A 437     -76.259  16.743  -2.589  1.00 12.180          H  
ATOM   7008 2HG  MET A 437     -75.989  15.190  -1.799  1.00 12.180          H  
ATOM   7009 1HE  MET A 437     -74.261  16.147   1.570  1.00 12.180          H  
ATOM   7010 2HE  MET A 437     -75.131  14.880   0.671  1.00 12.180          H  
ATOM   7011 3HE  MET A 437     -73.545  15.436   0.121  1.00 12.180          H  
ATOM   7012  N   ASN A 438     -72.774  16.464  -5.466  1.00  7.140          N  
ATOM   7013  CA  ASN A 438     -71.492  16.476  -6.153  1.00  7.290          C  
ATOM   7014  C   ASN A 438     -70.331  16.581  -5.181  1.00  6.720          C  
ATOM   7015  O   ASN A 438     -69.797  17.655  -4.906  1.00  7.040          O  
ATOM   7016  CB  ASN A 438     -71.380  17.565  -7.190  1.00 10.150          C  
ATOM   7017  CG  ASN A 438     -70.076  17.431  -8.025  1.00 10.150          C  
ATOM   7018  OD1 ASN A 438     -69.042  16.829  -7.624  1.00 10.150          O  
ATOM   7019  ND2 ASN A 438     -70.132  17.994  -9.210  1.00 10.150          N  
ATOM   7020  H   ASN A 438     -73.368  17.280  -5.436  1.00  8.570          H  
ATOM   7021  HA  ASN A 438     -71.403  15.531  -6.670  1.00  8.750          H  
ATOM   7022 1HB  ASN A 438     -72.236  17.514  -7.862  1.00 12.180          H  
ATOM   7023 2HB  ASN A 438     -71.396  18.543  -6.706  1.00 12.180          H  
ATOM   7024 1HD2 ASN A 438     -69.345  17.952  -9.826  1.00 12.180          H  
ATOM   7025 2HD2 ASN A 438     -70.967  18.464  -9.502  1.00 12.180          H  
ATOM   7026  N   LEU A 439     -69.938  15.419  -4.716  1.00  6.170          N  
ATOM   7027  CA  LEU A 439     -68.889  15.195  -3.748  1.00  5.910          C  
ATOM   7028  C   LEU A 439     -67.636  14.659  -4.435  1.00  5.370          C  
ATOM   7029  O   LEU A 439     -66.901  13.866  -3.845  1.00  5.450          O  
ATOM   7030  CB  LEU A 439     -69.394  14.179  -2.715  1.00  8.380          C  
ATOM   7031  CG  LEU A 439     -70.698  14.573  -1.951  1.00  8.380          C  
ATOM   7032  CD1 LEU A 439     -71.137  13.409  -1.077  1.00  8.380          C  
ATOM   7033  CD2 LEU A 439     -70.489  15.837  -1.123  1.00  8.380          C  
ATOM   7034  H   LEU A 439     -70.537  14.640  -4.987  1.00  7.400          H  
ATOM   7035  HA  LEU A 439     -68.632  16.138  -3.275  1.00  7.090          H  
ATOM   7036 1HB  LEU A 439     -69.591  13.243  -3.232  1.00 10.050          H  
ATOM   7037 2HB  LEU A 439     -68.609  14.009  -1.978  1.00 10.050          H  
ATOM   7038  HG  LEU A 439     -71.469  14.750  -2.661  1.00 10.050          H  
ATOM   7039 1HD1 LEU A 439     -72.063  13.660  -0.568  1.00 10.050          H  
ATOM   7040 2HD1 LEU A 439     -71.300  12.530  -1.701  1.00 10.050          H  
ATOM   7041 3HD1 LEU A 439     -70.366  13.193  -0.341  1.00 10.050          H  
ATOM   7042 1HD2 LEU A 439     -71.412  16.094  -0.614  1.00 10.050          H  
ATOM   7043 2HD2 LEU A 439     -69.705  15.667  -0.387  1.00 10.050          H  
ATOM   7044 3HD2 LEU A 439     -70.207  16.665  -1.768  1.00 10.050          H  
ATOM   7045  N   ALA A 440     -67.408  15.048  -5.699  1.00  5.130          N  
ATOM   7046  CA  ALA A 440     -66.257  14.534  -6.444  1.00  5.070          C  
ATOM   7047  C   ALA A 440     -64.971  14.749  -5.668  1.00  4.590          C  
ATOM   7048  O   ALA A 440     -64.727  15.825  -5.117  1.00  4.990          O  
ATOM   7049  CB  ALA A 440     -66.156  15.202  -7.799  1.00  7.120          C  
ATOM   7050  H   ALA A 440     -68.051  15.705  -6.160  1.00  6.160          H  
ATOM   7051  HA  ALA A 440     -66.393  13.460  -6.589  1.00  6.080          H  
ATOM   7052 1HB  ALA A 440     -65.314  14.788  -8.346  1.00  8.550          H  
ATOM   7053 2HB  ALA A 440     -67.067  15.027  -8.349  1.00  8.550          H  
ATOM   7054 3HB  ALA A 440     -66.019  16.270  -7.663  1.00  8.550          H  
ATOM   7055  N   ASN A 441     -64.139  13.715  -5.652  1.00  4.080          N  
ATOM   7056  CA  ASN A 441     -62.879  13.714  -4.935  1.00  3.810          C  
ATOM   7057  C   ASN A 441     -61.962  12.668  -5.575  1.00  3.320          C  
ATOM   7058  O   ASN A 441     -62.452  11.575  -5.863  1.00  3.530          O  
ATOM   7059  CB  ASN A 441     -63.159  13.381  -3.474  1.00  5.440          C  
ATOM   7060  CG  ASN A 441     -61.987  13.490  -2.568  1.00  5.440          C  
ATOM   7061  OD1 ASN A 441     -61.437  14.579  -2.363  1.00  5.440          O  
ATOM   7062  ND2 ASN A 441     -61.588  12.376  -2.011  1.00  5.440          N  
ATOM   7063  H   ASN A 441     -64.412  12.878  -6.151  1.00  4.900          H  
ATOM   7064  HA  ASN A 441     -62.451  14.706  -5.015  1.00  4.570          H  
ATOM   7065 1HB  ASN A 441     -63.945  14.045  -3.101  1.00  6.530          H  
ATOM   7066 2HB  ASN A 441     -63.550  12.366  -3.412  1.00  6.530          H  
ATOM   7067 1HD2 ASN A 441     -60.799  12.377  -1.397  1.00  6.530          H  
ATOM   7068 2HD2 ASN A 441     -62.061  11.519  -2.214  1.00  6.530          H  
ATOM   7069  N   PRO A 442     -60.684  12.963  -5.876  1.00  3.240          N  
ATOM   7070  CA  PRO A 442     -59.750  12.002  -6.417  1.00  3.070          C  
ATOM   7071  C   PRO A 442     -59.571  10.891  -5.405  1.00  2.470          C  
ATOM   7072  O   PRO A 442     -59.373  11.174  -4.223  1.00  2.360          O  
ATOM   7073  CB  PRO A 442     -58.483  12.836  -6.631  1.00  4.600          C  
ATOM   7074  CG  PRO A 442     -58.626  14.016  -5.698  1.00  4.600          C  
ATOM   7075  CD  PRO A 442     -60.113  14.297  -5.627  1.00  4.600          C  
ATOM   7076  HA  PRO A 442     -60.125  11.609  -7.348  1.00  3.680          H  
ATOM   7077 1HB  PRO A 442     -57.613  12.229  -6.400  1.00  5.530          H  
ATOM   7078 2HB  PRO A 442     -58.399  13.128  -7.693  1.00  5.530          H  
ATOM   7079 1HG  PRO A 442     -58.208  13.753  -4.712  1.00  5.530          H  
ATOM   7080 2HG  PRO A 442     -58.045  14.871  -6.075  1.00  5.530          H  
ATOM   7081 1HD  PRO A 442     -60.319  14.652  -4.618  1.00  5.530          H  
ATOM   7082 2HD  PRO A 442     -60.427  15.012  -6.401  1.00  5.530          H  
ATOM   7083  N   ARG A 443     -59.515   9.648  -5.867  1.00  2.720          N  
ATOM   7084  CA  ARG A 443     -59.353   8.532  -4.955  1.00  2.730          C  
ATOM   7085  C   ARG A 443     -58.029   8.608  -4.214  1.00  2.260          C  
ATOM   7086  O   ARG A 443     -56.972   8.866  -4.802  1.00  2.580          O  
ATOM   7087  CB  ARG A 443     -59.432   7.230  -5.716  1.00  3.820          C  
ATOM   7088  CG  ARG A 443     -59.567   5.980  -4.872  1.00  3.820          C  
ATOM   7089  CD  ARG A 443     -59.749   4.825  -5.737  1.00  3.820          C  
ATOM   7090  NE  ARG A 443     -59.937   3.595  -5.015  1.00  3.820          N  
ATOM   7091  CZ  ARG A 443     -61.115   3.036  -4.605  1.00  3.820          C  
ATOM   7092  NH1 ARG A 443     -62.289   3.596  -4.817  1.00  3.820          N  
ATOM   7093  NH2 ARG A 443     -61.079   1.874  -3.981  1.00  3.820          N  
ATOM   7094  H   ARG A 443     -59.690   9.455  -6.857  1.00  3.260          H  
ATOM   7095  HA  ARG A 443     -60.164   8.562  -4.227  1.00  3.280          H  
ATOM   7096 1HB  ARG A 443     -60.237   7.267  -6.429  1.00  4.580          H  
ATOM   7097 2HB  ARG A 443     -58.519   7.119  -6.290  1.00  4.580          H  
ATOM   7098 1HG  ARG A 443     -58.658   5.820  -4.285  1.00  4.580          H  
ATOM   7099 2HG  ARG A 443     -60.427   6.059  -4.208  1.00  4.580          H  
ATOM   7100 1HD  ARG A 443     -60.589   4.985  -6.375  1.00  4.580          H  
ATOM   7101 2HD  ARG A 443     -58.858   4.709  -6.353  1.00  4.580          H  
ATOM   7102  HE  ARG A 443     -59.096   3.069  -4.804  1.00  4.580          H  
ATOM   7103 1HH1 ARG A 443     -62.390   4.484  -5.299  1.00  4.580          H  
ATOM   7104 2HH1 ARG A 443     -63.141   3.105  -4.530  1.00  4.580          H  
ATOM   7105 1HH2 ARG A 443     -60.187   1.416  -3.814  1.00  4.580          H  
ATOM   7106 2HH2 ARG A 443     -61.936   1.437  -3.667  1.00  4.580          H  
ATOM   7107  N   LYS A 444     -58.083   8.380  -2.907  1.00  1.940          N  
ATOM   7108  CA  LYS A 444     -56.892   8.391  -2.074  1.00  1.650          C  
ATOM   7109  C   LYS A 444     -56.058   7.136  -2.277  1.00  1.390          C  
ATOM   7110  O   LYS A 444     -56.594   6.031  -2.360  1.00  1.660          O  
ATOM   7111  CB  LYS A 444     -57.279   8.543  -0.602  1.00  2.430          C  
ATOM   7112  CG  LYS A 444     -56.088   8.670   0.363  1.00  2.430          C  
ATOM   7113  CD  LYS A 444     -56.559   8.967   1.784  1.00  2.430          C  
ATOM   7114  CE  LYS A 444     -55.402   9.000   2.787  1.00  2.430          C  
ATOM   7115  NZ  LYS A 444     -54.452  10.154   2.556  1.00  2.430          N  
ATOM   7116  H   LYS A 444     -58.980   8.192  -2.483  1.00  2.330          H  
ATOM   7117  HA  LYS A 444     -56.279   9.245  -2.355  1.00  1.980          H  
ATOM   7118 1HB  LYS A 444     -57.904   9.429  -0.487  1.00  2.910          H  
ATOM   7119 2HB  LYS A 444     -57.872   7.681  -0.294  1.00  2.910          H  
ATOM   7120 1HG  LYS A 444     -55.526   7.733   0.378  1.00  2.910          H  
ATOM   7121 2HG  LYS A 444     -55.421   9.465   0.024  1.00  2.910          H  
ATOM   7122 1HD  LYS A 444     -57.062   9.933   1.798  1.00  2.910          H  
ATOM   7123 2HD  LYS A 444     -57.272   8.203   2.099  1.00  2.910          H  
ATOM   7124 1HE  LYS A 444     -55.822   9.091   3.785  1.00  2.910          H  
ATOM   7125 2HE  LYS A 444     -54.841   8.067   2.724  1.00  2.910          H  
ATOM   7126 1HZ  LYS A 444     -53.726  10.123   3.258  1.00  2.910          H  
ATOM   7127 2HZ  LYS A 444     -53.990  10.103   1.630  1.00  2.910          H  
ATOM   7128 3HZ  LYS A 444     -54.944  11.025   2.629  1.00  2.910          H  
ATOM   7129  N   THR A 445     -54.746   7.315  -2.337  1.00  1.100          N  
ATOM   7130  CA  THR A 445     -53.797   6.219  -2.443  1.00  1.050          C  
ATOM   7131  C   THR A 445     -52.438   6.655  -1.984  1.00  1.070          C  
ATOM   7132  O   THR A 445     -52.028   7.794  -2.237  1.00  1.550          O  
ATOM   7133  CB  THR A 445     -53.684   5.658  -3.871  1.00  1.490          C  
ATOM   7134  OG1 THR A 445     -52.674   4.604  -3.879  1.00  1.490          O  
ATOM   7135  CG2 THR A 445     -53.307   6.761  -4.867  1.00  1.490          C  
ATOM   7136  H   THR A 445     -54.381   8.257  -2.267  1.00  1.320          H  
ATOM   7137  HA  THR A 445     -54.128   5.411  -1.791  1.00  1.260          H  
ATOM   7138  HB  THR A 445     -54.645   5.225  -4.157  1.00  1.790          H  
ATOM   7139  HG1 THR A 445     -52.790   4.068  -4.672  1.00  1.790          H  
ATOM   7140 1HG2 THR A 445     -53.240   6.342  -5.867  1.00  1.790          H  
ATOM   7141 2HG2 THR A 445     -54.071   7.541  -4.856  1.00  1.790          H  
ATOM   7142 3HG2 THR A 445     -52.364   7.186  -4.598  1.00  1.790          H  
ATOM   7143  N   THR A 446     -51.711   5.713  -1.399  1.00  0.890          N  
ATOM   7144  CA  THR A 446     -50.371   5.946  -0.907  1.00  1.030          C  
ATOM   7145  C   THR A 446     -49.403   6.245  -2.021  1.00  0.960          C  
ATOM   7146  O   THR A 446     -48.499   7.062  -1.863  1.00  1.080          O  
ATOM   7147  CB  THR A 446     -49.859   4.698  -0.186  1.00  1.390          C  
ATOM   7148  OG1 THR A 446     -49.879   3.603  -1.109  1.00  1.390          O  
ATOM   7149  CG2 THR A 446     -50.737   4.366   0.998  1.00  1.390          C  
ATOM   7150  H   THR A 446     -52.113   4.792  -1.285  1.00  1.070          H  
ATOM   7151  HA  THR A 446     -50.389   6.791  -0.220  1.00  1.240          H  
ATOM   7152  HB  THR A 446     -48.835   4.866   0.148  1.00  1.660          H  
ATOM   7153  HG1 THR A 446     -49.303   2.906  -0.780  1.00  1.660          H  
ATOM   7154 1HG2 THR A 446     -50.355   3.469   1.471  1.00  1.660          H  
ATOM   7155 2HG2 THR A 446     -50.723   5.194   1.706  1.00  1.660          H  
ATOM   7156 3HG2 THR A 446     -51.757   4.189   0.672  1.00  1.660          H  
ATOM   7157  N   GLY A 447     -49.603   5.630  -3.181  1.00  0.880          N  
ATOM   7158  CA  GLY A 447     -48.653   5.830  -4.261  1.00  0.960          C  
ATOM   7159  C   GLY A 447     -48.528   7.303  -4.608  1.00  1.020          C  
ATOM   7160  O   GLY A 447     -47.452   7.900  -4.508  1.00  1.200          O  
ATOM   7161  H   GLY A 447     -50.394   4.993  -3.286  1.00  1.060          H  
ATOM   7162 1HA  GLY A 447     -47.681   5.438  -3.963  1.00  1.150          H  
ATOM   7163 2HA  GLY A 447     -48.977   5.269  -5.136  1.00  1.150          H  
ATOM   7164  N   VAL A 448     -49.643   7.897  -4.980  1.00  1.030          N  
ATOM   7165  CA  VAL A 448     -49.664   9.289  -5.354  1.00  1.200          C  
ATOM   7166  C   VAL A 448     -49.419  10.189  -4.134  1.00  1.170          C  
ATOM   7167  O   VAL A 448     -48.609  11.117  -4.213  1.00  1.220          O  
ATOM   7168  CB  VAL A 448     -50.979   9.619  -6.088  1.00  1.610          C  
ATOM   7169  CG1 VAL A 448     -51.082  11.095  -6.371  1.00  1.610          C  
ATOM   7170  CG2 VAL A 448     -51.022   8.818  -7.403  1.00  1.610          C  
ATOM   7171  H   VAL A 448     -50.487   7.347  -5.014  1.00  1.240          H  
ATOM   7172  HA  VAL A 448     -48.853   9.459  -6.061  1.00  1.440          H  
ATOM   7173  HB  VAL A 448     -51.821   9.347  -5.455  1.00  1.930          H  
ATOM   7174 1HG1 VAL A 448     -52.002  11.293  -6.888  1.00  1.930          H  
ATOM   7175 2HG1 VAL A 448     -51.057  11.668  -5.443  1.00  1.930          H  
ATOM   7176 3HG1 VAL A 448     -50.255  11.385  -7.001  1.00  1.930          H  
ATOM   7177 1HG2 VAL A 448     -51.943   9.021  -7.931  1.00  1.930          H  
ATOM   7178 2HG2 VAL A 448     -50.176   9.102  -8.033  1.00  1.930          H  
ATOM   7179 3HG2 VAL A 448     -50.964   7.756  -7.183  1.00  1.930          H  
ATOM   7180  N   ASP A 449     -50.056   9.934  -2.979  1.00  1.180          N  
ATOM   7181  CA  ASP A 449     -49.802  10.834  -1.855  1.00  1.360          C  
ATOM   7182  C   ASP A 449     -48.313  10.961  -1.507  1.00  1.330          C  
ATOM   7183  O   ASP A 449     -47.846  12.067  -1.217  1.00  1.520          O  
ATOM   7184  CB  ASP A 449     -50.519  10.381  -0.571  1.00  1.830          C  
ATOM   7185  CG  ASP A 449     -52.069  10.608  -0.485  1.00  1.830          C  
ATOM   7186  OD1 ASP A 449     -52.637  11.314  -1.283  1.00  1.830          O  
ATOM   7187  OD2 ASP A 449     -52.648  10.070   0.451  1.00  1.830          O  
ATOM   7188  H   ASP A 449     -50.731   9.168  -2.874  1.00  1.420          H  
ATOM   7189  HA  ASP A 449     -50.172  11.822  -2.127  1.00  1.630          H  
ATOM   7190 1HB  ASP A 449     -50.337   9.315  -0.444  1.00  2.200          H  
ATOM   7191 2HB  ASP A 449     -50.051  10.880   0.278  1.00  2.200          H  
ATOM   7192  N   GLU A 450     -47.561   9.852  -1.554  1.00  1.200          N  
ATOM   7193  CA  GLU A 450     -46.139   9.895  -1.232  1.00  1.310          C  
ATOM   7194  C   GLU A 450     -45.221  10.340  -2.389  1.00  1.300          C  
ATOM   7195  O   GLU A 450     -44.240  11.051  -2.158  1.00  1.430          O  
ATOM   7196  CB  GLU A 450     -45.673   8.517  -0.744  1.00  1.790          C  
ATOM   7197  CG  GLU A 450     -46.261   8.047   0.604  1.00  1.790          C  
ATOM   7198  CD  GLU A 450     -45.862   8.916   1.768  1.00  1.790          C  
ATOM   7199  OE1 GLU A 450     -44.788   9.456   1.734  1.00  1.790          O  
ATOM   7200  OE2 GLU A 450     -46.627   9.026   2.699  1.00  1.790          O  
ATOM   7201  H   GLU A 450     -47.987   8.945  -1.763  1.00  1.440          H  
ATOM   7202  HA  GLU A 450     -46.007  10.603  -0.414  1.00  1.570          H  
ATOM   7203 1HB  GLU A 450     -45.943   7.770  -1.495  1.00  2.150          H  
ATOM   7204 2HB  GLU A 450     -44.588   8.510  -0.659  1.00  2.150          H  
ATOM   7205 1HG  GLU A 450     -47.350   8.029   0.528  1.00  2.150          H  
ATOM   7206 2HG  GLU A 450     -45.923   7.027   0.795  1.00  2.150          H  
ATOM   7207  N   LEU A 451     -45.512   9.922  -3.632  1.00  1.210          N  
ATOM   7208  CA  LEU A 451     -44.623  10.228  -4.750  1.00  1.290          C  
ATOM   7209  C   LEU A 451     -45.048  11.339  -5.709  1.00  1.100          C  
ATOM   7210  O   LEU A 451     -44.257  11.699  -6.573  1.00  1.100          O  
ATOM   7211  CB  LEU A 451     -44.375   8.964  -5.584  1.00  1.770          C  
ATOM   7212  CG  LEU A 451     -43.216   7.989  -5.179  1.00  1.770          C  
ATOM   7213  CD1 LEU A 451     -41.869   8.665  -5.407  1.00  1.770          C  
ATOM   7214  CD2 LEU A 451     -43.382   7.529  -3.727  1.00  1.770          C  
ATOM   7215  H   LEU A 451     -46.319   9.319  -3.806  1.00  1.450          H  
ATOM   7216  HA  LEU A 451     -43.681  10.545  -4.321  1.00  1.550          H  
ATOM   7217 1HB  LEU A 451     -45.275   8.404  -5.549  1.00  2.130          H  
ATOM   7218 2HB  LEU A 451     -44.202   9.254  -6.609  1.00  2.130          H  
ATOM   7219  HG  LEU A 451     -43.254   7.117  -5.822  1.00  2.130          H  
ATOM   7220 1HD1 LEU A 451     -41.072   7.969  -5.165  1.00  2.130          H  
ATOM   7221 2HD1 LEU A 451     -41.795   8.952  -6.446  1.00  2.130          H  
ATOM   7222 3HD1 LEU A 451     -41.763   9.546  -4.783  1.00  2.130          H  
ATOM   7223 1HD2 LEU A 451     -42.581   6.828  -3.479  1.00  2.130          H  
ATOM   7224 2HD2 LEU A 451     -43.330   8.371  -3.051  1.00  2.130          H  
ATOM   7225 3HD2 LEU A 451     -44.344   7.027  -3.605  1.00  2.130          H  
ATOM   7226  N   LEU A 452     -46.236  11.950  -5.570  1.00  1.040          N  
ATOM   7227  CA  LEU A 452     -46.643  12.991  -6.527  1.00  0.990          C  
ATOM   7228  C   LEU A 452     -45.615  14.130  -6.576  1.00  1.090          C  
ATOM   7229  O   LEU A 452     -45.434  14.780  -7.608  1.00  1.180          O  
ATOM   7230  CB  LEU A 452     -48.040  13.548  -6.241  1.00  1.410          C  
ATOM   7231  CG  LEU A 452     -48.654  14.509  -7.368  1.00  1.410          C  
ATOM   7232  CD1 LEU A 452     -48.791  13.753  -8.747  1.00  1.410          C  
ATOM   7233  CD2 LEU A 452     -50.024  15.003  -6.912  1.00  1.410          C  
ATOM   7234  H   LEU A 452     -46.918  11.652  -4.868  1.00  1.250          H  
ATOM   7235  HA  LEU A 452     -46.703  12.517  -7.488  1.00  1.190          H  
ATOM   7236 1HB  LEU A 452     -48.701  12.724  -6.115  1.00  1.690          H  
ATOM   7237 2HB  LEU A 452     -48.013  14.099  -5.301  1.00  1.690          H  
ATOM   7238  HG  LEU A 452     -47.991  15.365  -7.515  1.00  1.690          H  
ATOM   7239 1HD1 LEU A 452     -49.211  14.433  -9.482  1.00  1.690          H  
ATOM   7240 2HD1 LEU A 452     -47.832  13.414  -9.108  1.00  1.690          H  
ATOM   7241 3HD1 LEU A 452     -49.451  12.899  -8.638  1.00  1.690          H  
ATOM   7242 1HD2 LEU A 452     -50.436  15.672  -7.670  1.00  1.690          H  
ATOM   7243 2HD2 LEU A 452     -50.693  14.156  -6.771  1.00  1.690          H  
ATOM   7244 3HD2 LEU A 452     -49.918  15.542  -5.971  1.00  1.690          H  
ATOM   7245  N   GLY A 453     -44.932  14.389  -5.461  1.00  1.240          N  
ATOM   7246  CA  GLY A 453     -43.901  15.421  -5.370  1.00  1.460          C  
ATOM   7247  C   GLY A 453     -42.716  15.194  -6.340  1.00  1.420          C  
ATOM   7248  O   GLY A 453     -41.873  16.077  -6.509  1.00  1.640          O  
ATOM   7249  H   GLY A 453     -45.148  13.864  -4.620  1.00  1.490          H  
ATOM   7250 1HA  GLY A 453     -44.357  16.391  -5.560  1.00  1.750          H  
ATOM   7251 2HA  GLY A 453     -43.526  15.449  -4.348  1.00  1.750          H  
ATOM   7252  N   LYS A 454     -42.602  13.987  -6.919  1.00  1.220          N  
ATOM   7253  CA  LYS A 454     -41.544  13.666  -7.878  1.00  1.210          C  
ATOM   7254  C   LYS A 454     -41.993  13.823  -9.337  1.00  1.150          C  
ATOM   7255  O   LYS A 454     -41.223  13.562 -10.263  1.00  1.180          O  
ATOM   7256  CB  LYS A 454     -41.014  12.248  -7.648  1.00  1.700          C  
ATOM   7257  CG  LYS A 454     -40.425  11.993  -6.254  1.00  1.700          C  
ATOM   7258  CD  LYS A 454     -39.219  12.889  -5.945  1.00  1.700          C  
ATOM   7259  CE  LYS A 454     -38.599  12.530  -4.606  1.00  1.700          C  
ATOM   7260  NZ  LYS A 454     -37.479  13.447  -4.246  1.00  1.700          N  
ATOM   7261  H   LYS A 454     -43.300  13.268  -6.714  1.00  1.460          H  
ATOM   7262  HA  LYS A 454     -40.730  14.370  -7.738  1.00  1.450          H  
ATOM   7263 1HB  LYS A 454     -41.833  11.537  -7.790  1.00  2.040          H  
ATOM   7264 2HB  LYS A 454     -40.251  12.019  -8.388  1.00  2.040          H  
ATOM   7265 1HG  LYS A 454     -41.199  12.143  -5.501  1.00  2.040          H  
ATOM   7266 2HG  LYS A 454     -40.091  10.957  -6.208  1.00  2.040          H  
ATOM   7267 1HD  LYS A 454     -38.466  12.785  -6.731  1.00  2.040          H  
ATOM   7268 2HD  LYS A 454     -39.534  13.930  -5.897  1.00  2.040          H  
ATOM   7269 1HE  LYS A 454     -39.366  12.587  -3.835  1.00  2.040          H  
ATOM   7270 2HE  LYS A 454     -38.217  11.510  -4.653  1.00  2.040          H  
ATOM   7271 1HZ  LYS A 454     -37.097  13.173  -3.350  1.00  2.040          H  
ATOM   7272 2HZ  LYS A 454     -36.756  13.392  -4.950  1.00  2.040          H  
ATOM   7273 3HZ  LYS A 454     -37.822  14.397  -4.188  1.00  2.040          H  
ATOM   7274  N   PHE A 455     -43.239  14.234  -9.543  1.00  1.200          N  
ATOM   7275  CA  PHE A 455     -43.813  14.428 -10.870  1.00  1.320          C  
ATOM   7276  C   PHE A 455     -43.886  15.910 -11.202  1.00  1.230          C  
ATOM   7277  O   PHE A 455     -42.832  16.411 -11.602  1.00  1.470          O  
ATOM   7278  CB  PHE A 455     -45.205  13.823 -10.937  1.00  1.800          C  
ATOM   7279  CG  PHE A 455     -45.228  12.320 -10.866  1.00  1.800          C  
ATOM   7280  CD1 PHE A 455     -45.195  11.708  -9.656  1.00  1.800          C  
ATOM   7281  CD2 PHE A 455     -45.324  11.531 -11.995  1.00  1.800          C  
ATOM   7282  CE1 PHE A 455     -45.260  10.360  -9.521  1.00  1.800          C  
ATOM   7283  CE2 PHE A 455     -45.387  10.166 -11.878  1.00  1.800          C  
ATOM   7284  CZ  PHE A 455     -45.359   9.583 -10.622  1.00  1.800          C  
ATOM   7285  H   PHE A 455     -43.844  14.426  -8.740  1.00  1.440          H  
ATOM   7286  HA  PHE A 455     -43.178  13.936 -11.607  1.00  1.580          H  
ATOM   7287 1HB  PHE A 455     -45.799  14.215 -10.114  1.00  2.160          H  
ATOM   7288 2HB  PHE A 455     -45.692  14.131 -11.865  1.00  2.160          H  
ATOM   7289  HD1 PHE A 455     -45.100  12.324  -8.794  1.00  2.160          H  
ATOM   7290  HD2 PHE A 455     -45.354  11.994 -12.978  1.00  2.160          H  
ATOM   7291  HE1 PHE A 455     -45.232   9.913  -8.531  1.00  2.160          H  
ATOM   7292  HE2 PHE A 455     -45.458   9.562 -12.767  1.00  2.160          H  
ATOM   7293  HZ  PHE A 455     -45.407   8.519 -10.501  1.00  2.160          H  
ATOM   7294  N   TYR A 456     -44.535  16.579 -10.248  1.00  1.130          N  
ATOM   7295  CA  TYR A 456     -45.376  17.752 -10.540  1.00  1.160          C  
ATOM   7296  C   TYR A 456     -44.731  18.853 -11.393  1.00  1.090          C  
ATOM   7297  O   TYR A 456     -45.450  19.678 -11.958  1.00  1.230          O  
ATOM   7298  CB  TYR A 456     -45.848  18.371  -9.230  1.00  1.610          C  
ATOM   7299  CG  TYR A 456     -44.775  19.161  -8.541  1.00  1.610          C  
ATOM   7300  CD1 TYR A 456     -44.662  20.533  -8.750  1.00  1.610          C  
ATOM   7301  CD2 TYR A 456     -43.887  18.518  -7.727  1.00  1.610          C  
ATOM   7302  CE1 TYR A 456     -43.664  21.245  -8.127  1.00  1.610          C  
ATOM   7303  CE2 TYR A 456     -42.886  19.221  -7.105  1.00  1.610          C  
ATOM   7304  CZ  TYR A 456     -42.773  20.583  -7.297  1.00  1.610          C  
ATOM   7305  OH  TYR A 456     -41.771  21.285  -6.665  1.00  1.610          O  
ATOM   7306  H   TYR A 456     -43.945  16.759  -9.447  1.00  1.360          H  
ATOM   7307  HA  TYR A 456     -46.238  17.398 -11.088  1.00  1.390          H  
ATOM   7308 1HB  TYR A 456     -46.695  19.026  -9.415  1.00  1.930          H  
ATOM   7309 2HB  TYR A 456     -46.181  17.578  -8.553  1.00  1.930          H  
ATOM   7310  HD1 TYR A 456     -45.365  21.045  -9.408  1.00  1.930          H  
ATOM   7311  HD2 TYR A 456     -43.973  17.449  -7.574  1.00  1.930          H  
ATOM   7312  HE1 TYR A 456     -43.576  22.318  -8.289  1.00  1.930          H  
ATOM   7313  HE2 TYR A 456     -42.181  18.696  -6.456  1.00  1.930          H  
ATOM   7314  HH  TYR A 456     -41.172  20.664  -6.239  1.00  1.930          H  
ATOM   7315  N   GLU A 457     -43.389  18.925 -11.425  1.00  1.090          N  
ATOM   7316  CA  GLU A 457     -42.673  19.911 -12.221  1.00  1.300          C  
ATOM   7317  C   GLU A 457     -43.008  19.526 -13.652  1.00  1.380          C  
ATOM   7318  O   GLU A 457     -43.257  20.347 -14.543  1.00  1.690          O  
ATOM   7319  CB  GLU A 457     -41.173  19.821 -11.949  1.00  1.740          C  
ATOM   7320  CG  GLU A 457     -40.769  20.271 -10.555  1.00  1.740          C  
ATOM   7321  CD  GLU A 457     -39.312  20.056 -10.260  1.00  1.740          C  
ATOM   7322  OE1 GLU A 457     -38.794  19.024 -10.622  1.00  1.740          O  
ATOM   7323  OE2 GLU A 457     -38.723  20.918  -9.660  1.00  1.740          O  
ATOM   7324  H   GLU A 457     -42.849  18.208 -10.958  1.00  1.310          H  
ATOM   7325  HA  GLU A 457     -43.045  20.913 -12.010  1.00  1.560          H  
ATOM   7326 1HB  GLU A 457     -40.843  18.788 -12.081  1.00  2.080          H  
ATOM   7327 2HB  GLU A 457     -40.636  20.431 -12.672  1.00  2.080          H  
ATOM   7328 1HG  GLU A 457     -41.005  21.328 -10.440  1.00  2.080          H  
ATOM   7329 2HG  GLU A 457     -41.361  19.717  -9.832  1.00  2.080          H  
ATOM   7330  N   ASN A 458     -43.095  18.214 -13.828  1.00  1.420          N  
ATOM   7331  CA  ASN A 458     -43.485  17.590 -15.057  1.00  1.730          C  
ATOM   7332  C   ASN A 458     -45.012  17.554 -15.032  1.00  1.850          C  
ATOM   7333  O   ASN A 458     -45.657  16.511 -14.820  1.00  2.530          O  
ATOM   7334  CB  ASN A 458     -42.878  16.227 -15.164  1.00  2.300          C  
ATOM   7335  CG  ASN A 458     -41.421  16.259 -15.272  1.00  2.300          C  
ATOM   7336  OD1 ASN A 458     -40.902  17.108 -16.003  1.00  2.300          O  
ATOM   7337  ND2 ASN A 458     -40.733  15.381 -14.571  1.00  2.300          N  
ATOM   7338  H   ASN A 458     -42.867  17.618 -13.030  1.00  1.700          H  
ATOM   7339  HA  ASN A 458     -43.175  18.207 -15.900  1.00  2.080          H  
ATOM   7340 1HB  ASN A 458     -43.187  15.595 -14.331  1.00  2.760          H  
ATOM   7341 2HB  ASN A 458     -43.243  15.808 -16.055  1.00  2.760          H  
ATOM   7342 1HD2 ASN A 458     -39.701  15.364 -14.593  1.00  2.760          H  
ATOM   7343 2HD2 ASN A 458     -41.214  14.720 -13.990  1.00  2.760          H  
ATOM   7344  N   GLU A 459     -45.576  18.739 -15.223  1.00  1.710          N  
ATOM   7345  CA  GLU A 459     -47.001  18.957 -15.055  1.00  1.880          C  
ATOM   7346  C   GLU A 459     -47.859  18.081 -15.950  1.00  1.550          C  
ATOM   7347  O   GLU A 459     -48.966  17.697 -15.575  1.00  1.920          O  
ATOM   7348  CB  GLU A 459     -47.330  20.425 -15.295  1.00  2.560          C  
ATOM   7349  CG  GLU A 459     -47.120  20.922 -16.722  1.00  2.560          C  
ATOM   7350  CD  GLU A 459     -47.467  22.366 -16.873  1.00  2.560          C  
ATOM   7351  OE1 GLU A 459     -48.011  22.929 -15.946  1.00  2.560          O  
ATOM   7352  OE2 GLU A 459     -47.175  22.921 -17.908  1.00  2.560          O  
ATOM   7353  H   GLU A 459     -44.936  19.529 -15.371  1.00  2.050          H  
ATOM   7354  HA  GLU A 459     -47.236  18.732 -14.016  1.00  2.260          H  
ATOM   7355 1HB  GLU A 459     -48.351  20.606 -15.019  1.00  3.080          H  
ATOM   7356 2HB  GLU A 459     -46.709  21.034 -14.637  1.00  3.080          H  
ATOM   7357 1HG  GLU A 459     -46.079  20.768 -17.008  1.00  3.080          H  
ATOM   7358 2HG  GLU A 459     -47.739  20.350 -17.400  1.00  3.080          H  
ATOM   7359  N   LEU A 460     -47.325  17.647 -17.085  1.00  1.480          N  
ATOM   7360  CA  LEU A 460     -48.090  16.814 -18.001  1.00  1.590          C  
ATOM   7361  C   LEU A 460     -48.685  15.607 -17.249  1.00  1.350          C  
ATOM   7362  O   LEU A 460     -49.857  15.234 -17.443  1.00  1.550          O  
ATOM   7363  CB  LEU A 460     -47.138  16.311 -19.107  1.00  2.180          C  
ATOM   7364  CG  LEU A 460     -46.946  17.170 -20.386  1.00  2.180          C  
ATOM   7365  CD1 LEU A 460     -46.428  18.589 -20.019  1.00  2.180          C  
ATOM   7366  CD2 LEU A 460     -45.921  16.453 -21.333  1.00  2.180          C  
ATOM   7367  H   LEU A 460     -46.405  17.963 -17.354  1.00  1.780          H  
ATOM   7368  HA  LEU A 460     -48.898  17.404 -18.431  1.00  1.910          H  
ATOM   7369 1HB  LEU A 460     -46.163  16.233 -18.671  1.00  2.620          H  
ATOM   7370 2HB  LEU A 460     -47.457  15.320 -19.409  1.00  2.620          H  
ATOM   7371  HG  LEU A 460     -47.906  17.270 -20.894  1.00  2.620          H  
ATOM   7372 1HD1 LEU A 460     -46.308  19.172 -20.935  1.00  2.620          H  
ATOM   7373 2HD1 LEU A 460     -47.150  19.090 -19.382  1.00  2.620          H  
ATOM   7374 3HD1 LEU A 460     -45.472  18.520 -19.509  1.00  2.620          H  
ATOM   7375 1HD2 LEU A 460     -45.790  17.037 -22.243  1.00  2.620          H  
ATOM   7376 2HD2 LEU A 460     -44.983  16.364 -20.835  1.00  2.620          H  
ATOM   7377 3HD2 LEU A 460     -46.274  15.467 -21.599  1.00  2.620          H  
ATOM   7378  N   SER A 461     -47.885  15.017 -16.357  1.00  1.190          N  
ATOM   7379  CA  SER A 461     -48.308  13.859 -15.599  1.00  1.310          C  
ATOM   7380  C   SER A 461     -49.097  14.193 -14.357  1.00  1.130          C  
ATOM   7381  O   SER A 461     -49.917  13.377 -13.930  1.00  1.260          O  
ATOM   7382  CB  SER A 461     -47.111  13.026 -15.236  1.00  1.790          C  
ATOM   7383  OG  SER A 461     -46.214  13.757 -14.461  1.00  1.790          O  
ATOM   7384  H   SER A 461     -46.943  15.389 -16.191  1.00  1.430          H  
ATOM   7385  HA  SER A 461     -48.943  13.256 -16.246  1.00  1.570          H  
ATOM   7386 1HB  SER A 461     -47.439  12.146 -14.686  1.00  2.140          H  
ATOM   7387 2HB  SER A 461     -46.637  12.694 -16.125  1.00  2.140          H  
ATOM   7388  HG  SER A 461     -45.770  14.361 -15.107  1.00  2.140          H  
ATOM   7389  N   LYS A 462     -48.935  15.392 -13.781  1.00  0.950          N  
ATOM   7390  CA  LYS A 462     -49.738  15.618 -12.571  1.00  0.980          C  
ATOM   7391  C   LYS A 462     -51.183  15.836 -12.997  1.00  0.970          C  
ATOM   7392  O   LYS A 462     -52.117  15.470 -12.274  1.00  1.040          O  
ATOM   7393  CB  LYS A 462     -49.308  16.837 -11.730  1.00  1.360          C  
ATOM   7394  CG  LYS A 462     -49.719  18.235 -12.278  1.00  1.360          C  
ATOM   7395  CD  LYS A 462     -49.195  19.393 -11.419  1.00  1.360          C  
ATOM   7396  CE  LYS A 462     -49.735  20.733 -11.943  1.00  1.360          C  
ATOM   7397  NZ  LYS A 462     -49.260  21.911 -11.148  1.00  1.360          N  
ATOM   7398  H   LYS A 462     -48.224  16.036 -14.156  1.00  1.140          H  
ATOM   7399  HA  LYS A 462     -49.698  14.726 -11.945  1.00  1.180          H  
ATOM   7400 1HB  LYS A 462     -49.704  16.738 -10.721  1.00  1.630          H  
ATOM   7401 2HB  LYS A 462     -48.244  16.827 -11.654  1.00  1.630          H  
ATOM   7402 1HG  LYS A 462     -49.385  18.365 -13.282  1.00  1.630          H  
ATOM   7403 2HG  LYS A 462     -50.805  18.317 -12.273  1.00  1.630          H  
ATOM   7404 1HD  LYS A 462     -49.502  19.256 -10.380  1.00  1.630          H  
ATOM   7405 2HD  LYS A 462     -48.105  19.412 -11.465  1.00  1.630          H  
ATOM   7406 1HE  LYS A 462     -49.424  20.858 -12.973  1.00  1.630          H  
ATOM   7407 2HE  LYS A 462     -50.825  20.703 -11.908  1.00  1.630          H  
ATOM   7408 1HZ  LYS A 462     -49.660  22.749 -11.548  1.00  1.630          H  
ATOM   7409 2HZ  LYS A 462     -49.558  21.819 -10.188  1.00  1.630          H  
ATOM   7410 3HZ  LYS A 462     -48.252  21.982 -11.178  1.00  1.630          H  
ATOM   7411  N   TYR A 463     -51.370  16.415 -14.194  1.00  0.970          N  
ATOM   7412  CA  TYR A 463     -52.718  16.692 -14.664  1.00  1.030          C  
ATOM   7413  C   TYR A 463     -53.429  15.383 -14.966  1.00  0.970          C  
ATOM   7414  O   TYR A 463     -54.577  15.178 -14.551  1.00  0.970          O  
ATOM   7415  CB  TYR A 463     -52.695  17.559 -15.933  1.00  1.420          C  
ATOM   7416  CG  TYR A 463     -52.192  18.981 -15.771  1.00  1.420          C  
ATOM   7417  CD1 TYR A 463     -51.195  19.438 -16.615  1.00  1.420          C  
ATOM   7418  CD2 TYR A 463     -52.712  19.829 -14.802  1.00  1.420          C  
ATOM   7419  CE1 TYR A 463     -50.718  20.714 -16.498  1.00  1.420          C  
ATOM   7420  CE2 TYR A 463     -52.223  21.117 -14.685  1.00  1.420          C  
ATOM   7421  CZ  TYR A 463     -51.219  21.557 -15.527  1.00  1.420          C  
ATOM   7422  OH  TYR A 463     -50.721  22.851 -15.407  1.00  1.420          O  
ATOM   7423  H   TYR A 463     -50.549  16.725 -14.730  1.00  1.160          H  
ATOM   7424  HA  TYR A 463     -53.270  17.197 -13.874  1.00  1.240          H  
ATOM   7425 1HB  TYR A 463     -52.073  17.070 -16.682  1.00  1.700          H  
ATOM   7426 2HB  TYR A 463     -53.689  17.622 -16.337  1.00  1.700          H  
ATOM   7427  HD1 TYR A 463     -50.785  18.778 -17.383  1.00  1.700          H  
ATOM   7428  HD2 TYR A 463     -53.499  19.487 -14.134  1.00  1.700          H  
ATOM   7429  HE1 TYR A 463     -49.943  21.060 -17.168  1.00  1.700          H  
ATOM   7430  HE2 TYR A 463     -52.627  21.783 -13.923  1.00  1.700          H  
ATOM   7431  HH  TYR A 463     -49.814  22.909 -15.811  1.00  1.700          H  
ATOM   7432  N   LEU A 464     -52.709  14.458 -15.610  1.00  0.960          N  
ATOM   7433  CA  LEU A 464     -53.247  13.158 -15.980  1.00  0.950          C  
ATOM   7434  C   LEU A 464     -53.632  12.381 -14.738  1.00  0.930          C  
ATOM   7435  O   LEU A 464     -54.751  11.857 -14.651  1.00  0.970          O  
ATOM   7436  CB  LEU A 464     -52.189  12.410 -16.820  1.00  1.330          C  
ATOM   7437  CG  LEU A 464     -52.511  11.007 -17.455  1.00  1.330          C  
ATOM   7438  CD1 LEU A 464     -52.258   9.880 -16.442  1.00  1.330          C  
ATOM   7439  CD2 LEU A 464     -53.936  10.943 -17.942  1.00  1.330          C  
ATOM   7440  H   LEU A 464     -51.771  14.706 -15.942  1.00  1.150          H  
ATOM   7441  HA  LEU A 464     -54.137  13.313 -16.578  1.00  1.140          H  
ATOM   7442 1HB  LEU A 464     -51.888  13.068 -17.637  1.00  1.600          H  
ATOM   7443 2HB  LEU A 464     -51.316  12.267 -16.186  1.00  1.600          H  
ATOM   7444  HG  LEU A 464     -51.853  10.872 -18.295  1.00  1.600          H  
ATOM   7445 1HD1 LEU A 464     -52.462   8.925 -16.915  1.00  1.600          H  
ATOM   7446 2HD1 LEU A 464     -51.223   9.907 -16.109  1.00  1.600          H  
ATOM   7447 3HD1 LEU A 464     -52.899   9.982 -15.589  1.00  1.600          H  
ATOM   7448 1HD2 LEU A 464     -54.124   9.982 -18.400  1.00  1.600          H  
ATOM   7449 2HD2 LEU A 464     -54.609  11.065 -17.120  1.00  1.600          H  
ATOM   7450 3HD2 LEU A 464     -54.102  11.722 -18.662  1.00  1.600          H  
ATOM   7451  N   ILE A 465     -52.730  12.322 -13.762  1.00  0.930          N  
ATOM   7452  CA  ILE A 465     -53.004  11.573 -12.553  1.00  0.980          C  
ATOM   7453  C   ILE A 465     -54.221  12.118 -11.813  1.00  0.990          C  
ATOM   7454  O   ILE A 465     -55.068  11.337 -11.384  1.00  1.040          O  
ATOM   7455  CB  ILE A 465     -51.765  11.549 -11.619  1.00  1.350          C  
ATOM   7456  CG1 ILE A 465     -50.613  10.695 -12.270  1.00  1.350          C  
ATOM   7457  CG2 ILE A 465     -52.146  11.017 -10.219  1.00  1.350          C  
ATOM   7458  CD1 ILE A 465     -49.235  10.858 -11.596  1.00  1.350          C  
ATOM   7459  H   ILE A 465     -51.819  12.783 -13.870  1.00  1.120          H  
ATOM   7460  HA  ILE A 465     -53.222  10.543 -12.843  1.00  1.180          H  
ATOM   7461  HB  ILE A 465     -51.382  12.569 -11.524  1.00  1.620          H  
ATOM   7462 1HG1 ILE A 465     -50.893   9.641 -12.232  1.00  1.620          H  
ATOM   7463 2HG1 ILE A 465     -50.517  10.984 -13.315  1.00  1.620          H  
ATOM   7464 1HG2 ILE A 465     -51.281  11.028  -9.572  1.00  1.620          H  
ATOM   7465 2HG2 ILE A 465     -52.908  11.645  -9.780  1.00  1.620          H  
ATOM   7466 3HG2 ILE A 465     -52.523   9.996 -10.306  1.00  1.620          H  
ATOM   7467 1HD1 ILE A 465     -48.503  10.247 -12.114  1.00  1.620          H  
ATOM   7468 2HD1 ILE A 465     -48.928  11.906 -11.654  1.00  1.620          H  
ATOM   7469 3HD1 ILE A 465     -49.275  10.553 -10.557  1.00  1.620          H  
ATOM   7470  N   SER A 466     -54.316  13.438 -11.628  1.00  1.000          N  
ATOM   7471  CA  SER A 466     -55.440  14.003 -10.885  1.00  1.050          C  
ATOM   7472  C   SER A 466     -56.805  13.701 -11.514  1.00  1.030          C  
ATOM   7473  O   SER A 466     -57.734  13.241 -10.826  1.00  1.090          O  
ATOM   7474  CB  SER A 466     -55.265  15.504 -10.791  1.00  1.450          C  
ATOM   7475  OG  SER A 466     -56.315  16.099 -10.081  1.00  1.450          O  
ATOM   7476  H   SER A 466     -53.589  14.070 -11.984  1.00  1.200          H  
ATOM   7477  HA  SER A 466     -55.427  13.581  -9.883  1.00  1.260          H  
ATOM   7478 1HB  SER A 466     -54.314  15.729 -10.310  1.00  1.740          H  
ATOM   7479 2HB  SER A 466     -55.221  15.919 -11.801  1.00  1.740          H  
ATOM   7480  HG  SER A 466     -56.174  17.045 -10.155  1.00  1.740          H  
ATOM   7481  N   ILE A 467     -56.928  13.935 -12.822  1.00  1.000          N  
ATOM   7482  CA  ILE A 467     -58.206  13.727 -13.480  1.00  1.010          C  
ATOM   7483  C   ILE A 467     -58.567  12.239 -13.496  1.00  0.970          C  
ATOM   7484  O   ILE A 467     -59.748  11.890 -13.345  1.00  1.020          O  
ATOM   7485  CB  ILE A 467     -58.254  14.366 -14.877  1.00  1.410          C  
ATOM   7486  CG1 ILE A 467     -58.038  15.922 -14.790  1.00  1.410          C  
ATOM   7487  CG2 ILE A 467     -59.634  14.069 -15.559  1.00  1.410          C  
ATOM   7488  CD1 ILE A 467     -59.034  16.725 -13.952  1.00  1.410          C  
ATOM   7489  H   ILE A 467     -56.122  14.289 -13.350  1.00  1.200          H  
ATOM   7490  HA  ILE A 467     -58.971  14.210 -12.883  1.00  1.210          H  
ATOM   7491  HB  ILE A 467     -57.437  13.972 -15.458  1.00  1.690          H  
ATOM   7492 1HG1 ILE A 467     -57.041  16.095 -14.384  1.00  1.690          H  
ATOM   7493 2HG1 ILE A 467     -58.072  16.324 -15.796  1.00  1.690          H  
ATOM   7494 1HG2 ILE A 467     -59.651  14.518 -16.547  1.00  1.690          H  
ATOM   7495 2HG2 ILE A 467     -59.782  12.998 -15.655  1.00  1.690          H  
ATOM   7496 3HG2 ILE A 467     -60.442  14.475 -14.963  1.00  1.690          H  
ATOM   7497 1HD1 ILE A 467     -58.750  17.774 -13.992  1.00  1.690          H  
ATOM   7498 2HD1 ILE A 467     -60.041  16.617 -14.343  1.00  1.690          H  
ATOM   7499 3HD1 ILE A 467     -59.009  16.397 -12.919  1.00  1.690          H  
ATOM   7500  N   LEU A 468     -57.602  11.341 -13.751  1.00  0.920          N  
ATOM   7501  CA  LEU A 468     -57.981   9.939 -13.691  1.00  0.930          C  
ATOM   7502  C   LEU A 468     -58.420   9.558 -12.279  1.00  0.930          C  
ATOM   7503  O   LEU A 468     -59.431   8.886 -12.103  1.00  1.010          O  
ATOM   7504  CB  LEU A 468     -56.846   8.989 -14.084  1.00  1.300          C  
ATOM   7505  CG  LEU A 468     -56.384   8.916 -15.525  1.00  1.300          C  
ATOM   7506  CD1 LEU A 468     -55.180   8.002 -15.588  1.00  1.300          C  
ATOM   7507  CD2 LEU A 468     -57.486   8.367 -16.428  1.00  1.300          C  
ATOM   7508  H   LEU A 468     -56.629  11.615 -13.944  1.00  1.100          H  
ATOM   7509  HA  LEU A 468     -58.827   9.788 -14.355  1.00  1.120          H  
ATOM   7510 1HB  LEU A 468     -55.969   9.277 -13.493  1.00  1.560          H  
ATOM   7511 2HB  LEU A 468     -57.136   8.019 -13.801  1.00  1.560          H  
ATOM   7512  HG  LEU A 468     -56.085   9.900 -15.847  1.00  1.560          H  
ATOM   7513 1HD1 LEU A 468     -54.810   7.950 -16.605  1.00  1.560          H  
ATOM   7514 2HD1 LEU A 468     -54.403   8.377 -14.939  1.00  1.560          H  
ATOM   7515 3HD1 LEU A 468     -55.469   7.012 -15.264  1.00  1.560          H  
ATOM   7516 1HD2 LEU A 468     -57.115   8.320 -17.437  1.00  1.560          H  
ATOM   7517 2HD2 LEU A 468     -57.753   7.377 -16.088  1.00  1.560          H  
ATOM   7518 3HD2 LEU A 468     -58.368   8.991 -16.411  1.00  1.560          H  
ATOM   7519  N   ARG A 469     -57.739  10.059 -11.242  1.00  0.920          N  
ATOM   7520  CA  ARG A 469     -58.101   9.674  -9.883  1.00  0.930          C  
ATOM   7521  C   ARG A 469     -59.548   9.960  -9.493  1.00  0.890          C  
ATOM   7522  O   ARG A 469     -60.129   9.209  -8.703  1.00  0.950          O  
ATOM   7523  CB  ARG A 469     -57.182  10.309  -8.865  1.00  1.300          C  
ATOM   7524  CG  ARG A 469     -55.808   9.724  -8.791  1.00  1.300          C  
ATOM   7525  CD  ARG A 469     -54.952  10.526  -7.925  1.00  1.300          C  
ATOM   7526  NE  ARG A 469     -55.360  10.458  -6.526  1.00  1.300          N  
ATOM   7527  CZ  ARG A 469     -55.006  11.326  -5.565  1.00  1.300          C  
ATOM   7528  NH1 ARG A 469     -54.244  12.367  -5.816  1.00  1.300          N  
ATOM   7529  NH2 ARG A 469     -55.452  11.108  -4.363  1.00  1.300          N  
ATOM   7530  H   ARG A 469     -56.905  10.638 -11.389  1.00  1.100          H  
ATOM   7531  HA  ARG A 469     -57.945   8.614  -9.810  1.00  1.120          H  
ATOM   7532 1HB  ARG A 469     -57.076  11.370  -9.088  1.00  1.560          H  
ATOM   7533 2HB  ARG A 469     -57.622  10.221  -7.886  1.00  1.560          H  
ATOM   7534 1HG  ARG A 469     -55.883   8.742  -8.342  1.00  1.560          H  
ATOM   7535 2HG  ARG A 469     -55.367   9.626  -9.770  1.00  1.560          H  
ATOM   7536 1HD  ARG A 469     -53.942  10.169  -8.002  1.00  1.560          H  
ATOM   7537 2HD  ARG A 469     -55.003  11.561  -8.252  1.00  1.560          H  
ATOM   7538  HE  ARG A 469     -55.968   9.678  -6.216  1.00  1.560          H  
ATOM   7539 1HH1 ARG A 469     -53.902  12.531  -6.749  1.00  1.560          H  
ATOM   7540 2HH1 ARG A 469     -53.995  12.999  -5.067  1.00  1.560          H  
ATOM   7541 1HH2 ARG A 469     -56.041  10.283  -4.227  1.00  1.560          H  
ATOM   7542 2HH2 ARG A 469     -55.225  11.724  -3.595  1.00  1.560          H  
ATOM   7543  N   LYS A 470     -60.129  11.048 -10.002  1.00  0.880          N  
ATOM   7544  CA  LYS A 470     -61.526  11.391  -9.681  1.00  0.890          C  
ATOM   7545  C   LYS A 470     -62.564  10.759 -10.633  1.00  0.870          C  
ATOM   7546  O   LYS A 470     -63.758  11.012 -10.487  1.00  1.050          O  
ATOM   7547  CB  LYS A 470     -61.701  12.916  -9.596  1.00  1.240          C  
ATOM   7548  CG  LYS A 470     -61.566  13.672 -10.905  1.00  1.240          C  
ATOM   7549  CD  LYS A 470     -61.365  15.189 -10.679  1.00  1.240          C  
ATOM   7550  CE  LYS A 470     -62.617  15.884 -10.135  1.00  1.240          C  
ATOM   7551  NZ  LYS A 470     -62.450  17.374 -10.101  1.00  1.240          N  
ATOM   7552  H   LYS A 470     -59.558  11.669 -10.589  1.00  1.060          H  
ATOM   7553  HA  LYS A 470     -61.756  10.991  -8.695  1.00  1.070          H  
ATOM   7554 1HB  LYS A 470     -62.681  13.133  -9.173  1.00  1.490          H  
ATOM   7555 2HB  LYS A 470     -60.958  13.322  -8.916  1.00  1.490          H  
ATOM   7556 1HG  LYS A 470     -60.710  13.287 -11.445  1.00  1.490          H  
ATOM   7557 2HG  LYS A 470     -62.456  13.509 -11.515  1.00  1.490          H  
ATOM   7558 1HD  LYS A 470     -60.539  15.332  -9.975  1.00  1.490          H  
ATOM   7559 2HD  LYS A 470     -61.087  15.652 -11.624  1.00  1.490          H  
ATOM   7560 1HE  LYS A 470     -63.470  15.636 -10.766  1.00  1.490          H  
ATOM   7561 2HE  LYS A 470     -62.814  15.536  -9.120  1.00  1.490          H  
ATOM   7562 1HZ  LYS A 470     -63.292  17.800  -9.737  1.00  1.490          H  
ATOM   7563 2HZ  LYS A 470     -61.668  17.618  -9.508  1.00  1.490          H  
ATOM   7564 3HZ  LYS A 470     -62.280  17.718 -11.037  1.00  1.490          H  
ATOM   7565  N   THR A 471     -62.116   9.973 -11.612  1.00  0.820          N  
ATOM   7566  CA  THR A 471     -62.986   9.324 -12.596  1.00  0.870          C  
ATOM   7567  C   THR A 471     -63.370   7.917 -12.077  1.00  0.750          C  
ATOM   7568  O   THR A 471     -62.482   7.130 -11.737  1.00  0.670          O  
ATOM   7569  CB  THR A 471     -62.248   9.222 -13.962  1.00  1.200          C  
ATOM   7570  OG1 THR A 471     -61.893  10.546 -14.443  1.00  1.200          O  
ATOM   7571  CG2 THR A 471     -63.154   8.563 -15.002  1.00  1.200          C  
ATOM   7572  H   THR A 471     -61.114   9.780 -11.679  1.00  0.980          H  
ATOM   7573  HA  THR A 471     -63.894   9.914 -12.720  1.00  1.040          H  
ATOM   7574  HB  THR A 471     -61.340   8.633 -13.844  1.00  1.440          H  
ATOM   7575  HG1 THR A 471     -61.138  10.935 -13.907  1.00  1.440          H  
ATOM   7576 1HG2 THR A 471     -62.629   8.501 -15.950  1.00  1.440          H  
ATOM   7577 2HG2 THR A 471     -63.419   7.576 -14.681  1.00  1.440          H  
ATOM   7578 3HG2 THR A 471     -64.058   9.158 -15.123  1.00  1.440          H  
ATOM   7579  N   ALA A 472     -64.665   7.542 -12.091  1.00  0.810          N  
ATOM   7580  CA  ALA A 472     -65.077   6.235 -11.555  1.00  0.780          C  
ATOM   7581  C   ALA A 472     -64.348   5.061 -12.194  1.00  0.680          C  
ATOM   7582  O   ALA A 472     -64.084   4.077 -11.506  1.00  0.680          O  
ATOM   7583  CB  ALA A 472     -66.553   6.045 -11.698  1.00  1.100          C  
ATOM   7584  H   ALA A 472     -65.406   8.188 -12.385  1.00  0.970          H  
ATOM   7585  HA  ALA A 472     -64.855   6.227 -10.495  1.00  0.940          H  
ATOM   7586 1HB  ALA A 472     -66.852   5.095 -11.257  1.00  1.320          H  
ATOM   7587 2HB  ALA A 472     -67.042   6.851 -11.192  1.00  1.320          H  
ATOM   7588 3HB  ALA A 472     -66.807   6.067 -12.721  1.00  1.320          H  
ATOM   7589  N   ALA A 473     -63.960   5.142 -13.463  1.00  0.690          N  
ATOM   7590  CA  ALA A 473     -63.224   4.014 -14.043  1.00  0.690          C  
ATOM   7591  C   ALA A 473     -61.972   3.682 -13.217  1.00  0.620          C  
ATOM   7592  O   ALA A 473     -61.607   2.509 -13.087  1.00  0.630          O  
ATOM   7593  CB  ALA A 473     -62.800   4.321 -15.465  1.00  0.970          C  
ATOM   7594  H   ALA A 473     -64.266   5.937 -14.029  1.00  0.830          H  
ATOM   7595  HA  ALA A 473     -63.867   3.144 -14.027  1.00  0.830          H  
ATOM   7596 1HB  ALA A 473     -62.287   3.455 -15.857  1.00  1.160          H  
ATOM   7597 2HB  ALA A 473     -63.639   4.540 -16.094  1.00  1.160          H  
ATOM   7598 3HB  ALA A 473     -62.134   5.182 -15.460  1.00  1.160          H  
ATOM   7599  N   TRP A 474     -61.316   4.706 -12.658  1.00  0.600          N  
ATOM   7600  CA  TRP A 474     -60.137   4.555 -11.813  1.00  0.580          C  
ATOM   7601  C   TRP A 474     -60.517   3.761 -10.590  1.00  0.510          C  
ATOM   7602  O   TRP A 474     -59.835   2.808 -10.193  1.00  0.560          O  
ATOM   7603  CB  TRP A 474     -59.669   5.911 -11.359  1.00  0.820          C  
ATOM   7604  CG  TRP A 474     -58.484   5.947 -10.523  1.00  0.820          C  
ATOM   7605  CD1 TRP A 474     -58.425   6.019  -9.170  1.00  0.820          C  
ATOM   7606  CD2 TRP A 474     -57.158   5.995 -10.986  1.00  0.820          C  
ATOM   7607  NE1 TRP A 474     -57.124   6.113  -8.769  1.00  0.820          N  
ATOM   7608  CE2 TRP A 474     -56.337   6.116  -9.872  1.00  0.820          C  
ATOM   7609  CE3 TRP A 474     -56.608   5.961 -12.226  1.00  0.820          C  
ATOM   7610  CZ2 TRP A 474     -54.982   6.222  -9.986  1.00  0.820          C  
ATOM   7611  CZ3 TRP A 474     -55.278   6.065 -12.346  1.00  0.820          C  
ATOM   7612  CH2 TRP A 474     -54.471   6.205 -11.254  1.00  0.820          C  
ATOM   7613  H   TRP A 474     -61.660   5.659 -12.784  1.00  0.720          H  
ATOM   7614  HA  TRP A 474     -59.356   4.039 -12.366  1.00  0.700          H  
ATOM   7615 1HB  TRP A 474     -59.491   6.515 -12.236  1.00  0.980          H  
ATOM   7616 2HB  TRP A 474     -60.444   6.402 -10.791  1.00  0.980          H  
ATOM   7617  HD1 TRP A 474     -59.289   6.025  -8.519  1.00  0.980          H  
ATOM   7618  HE1 TRP A 474     -56.793   6.189  -7.817  1.00  0.980          H  
ATOM   7619  HE3 TRP A 474     -57.238   5.859 -13.109  1.00  0.980          H  
ATOM   7620  HZ2 TRP A 474     -54.326   6.326  -9.123  1.00  0.980          H  
ATOM   7621  HZ3 TRP A 474     -54.890   6.037 -13.336  1.00  0.980          H  
ATOM   7622  HH2 TRP A 474     -53.406   6.305 -11.388  1.00  0.980          H  
ATOM   7623  N   HIS A 475     -61.627   4.190  -9.987  1.00  0.480          N  
ATOM   7624  CA  HIS A 475     -62.144   3.575  -8.773  1.00  0.510          C  
ATOM   7625  C   HIS A 475     -62.437   2.092  -9.033  1.00  0.490          C  
ATOM   7626  O   HIS A 475     -62.095   1.240  -8.201  1.00  0.560          O  
ATOM   7627  CB  HIS A 475     -63.417   4.311  -8.303  1.00  0.700          C  
ATOM   7628  CG  HIS A 475     -63.215   5.723  -7.705  1.00  0.700          C  
ATOM   7629  ND1 HIS A 475     -63.103   5.943  -6.345  1.00  0.700          N  
ATOM   7630  CD2 HIS A 475     -63.101   6.947  -8.282  1.00  0.700          C  
ATOM   7631  CE1 HIS A 475     -62.960   7.242  -6.116  1.00  0.700          C  
ATOM   7632  NE2 HIS A 475     -62.952   7.866  -7.265  1.00  0.700          N  
ATOM   7633  H   HIS A 475     -62.081   5.017 -10.398  1.00  0.580          H  
ATOM   7634  HA  HIS A 475     -61.400   3.627  -7.987  1.00  0.610          H  
ATOM   7635 1HB  HIS A 475     -64.114   4.387  -9.114  1.00  0.840          H  
ATOM   7636 2HB  HIS A 475     -63.898   3.714  -7.543  1.00  0.840          H  
ATOM   7637  HD2 HIS A 475     -63.126   7.177  -9.331  1.00  0.840          H  
ATOM   7638  HE1 HIS A 475     -62.855   7.713  -5.139  1.00  0.840          H  
ATOM   7639  HE2 HIS A 475     -62.850   8.871  -7.379  1.00  0.840          H  
ATOM   7640  N   ILE A 476     -62.992   1.773 -10.215  1.00  0.470          N  
ATOM   7641  CA  ILE A 476     -63.255   0.380 -10.573  1.00  0.490          C  
ATOM   7642  C   ILE A 476     -61.947  -0.376 -10.722  1.00  0.480          C  
ATOM   7643  O   ILE A 476     -61.817  -1.490 -10.239  1.00  0.480          O  
ATOM   7644  CB  ILE A 476     -64.052   0.197 -11.876  1.00  0.680          C  
ATOM   7645  CG1 ILE A 476     -65.410   0.800 -11.777  1.00  0.680          C  
ATOM   7646  CG2 ILE A 476     -64.171  -1.297 -12.258  1.00  0.680          C  
ATOM   7647  CD1 ILE A 476     -66.356   0.319 -10.714  1.00  0.680          C  
ATOM   7648  H   ILE A 476     -63.268   2.542 -10.835  1.00  0.560          H  
ATOM   7649  HA  ILE A 476     -63.814  -0.074  -9.768  1.00  0.590          H  
ATOM   7650  HB  ILE A 476     -63.533   0.723 -12.682  1.00  0.810          H  
ATOM   7651 1HG1 ILE A 476     -65.295   1.867 -11.649  1.00  0.810          H  
ATOM   7652 2HG1 ILE A 476     -65.867   0.595 -12.712  1.00  0.810          H  
ATOM   7653 1HG2 ILE A 476     -64.720  -1.390 -13.195  1.00  0.810          H  
ATOM   7654 2HG2 ILE A 476     -63.191  -1.721 -12.388  1.00  0.810          H  
ATOM   7655 3HG2 ILE A 476     -64.685  -1.853 -11.482  1.00  0.810          H  
ATOM   7656 1HD1 ILE A 476     -67.288   0.861 -10.834  1.00  0.810          H  
ATOM   7657 2HD1 ILE A 476     -66.543  -0.734 -10.824  1.00  0.810          H  
ATOM   7658 3HD1 ILE A 476     -65.962   0.515  -9.721  1.00  0.810          H  
ATOM   7659  N   GLY A 477     -60.950   0.181 -11.386  1.00  0.500          N  
ATOM   7660  CA  GLY A 477     -59.724  -0.594 -11.501  1.00  0.570          C  
ATOM   7661  C   GLY A 477     -59.168  -1.004 -10.145  1.00  0.570          C  
ATOM   7662  O   GLY A 477     -58.753  -2.162  -9.966  1.00  0.600          O  
ATOM   7663  H   GLY A 477     -61.062   1.094 -11.844  1.00  0.600          H  
ATOM   7664 1HA  GLY A 477     -59.938  -1.499 -12.053  1.00  0.680          H  
ATOM   7665 2HA  GLY A 477     -58.997  -0.028 -12.061  1.00  0.680          H  
ATOM   7666  N   HIS A 478     -59.204  -0.089  -9.179  1.00  0.580          N  
ATOM   7667  CA  HIS A 478     -58.767  -0.414  -7.833  1.00  0.630          C  
ATOM   7668  C   HIS A 478     -59.702  -1.516  -7.298  1.00  0.590          C  
ATOM   7669  O   HIS A 478     -59.244  -2.549  -6.803  1.00  0.620          O  
ATOM   7670  CB  HIS A 478     -58.737   0.850  -6.955  1.00  0.860          C  
ATOM   7671  CG  HIS A 478     -58.274   0.661  -5.486  1.00  0.860          C  
ATOM   7672  ND1 HIS A 478     -57.908   1.733  -4.673  1.00  0.860          N  
ATOM   7673  CD2 HIS A 478     -58.177  -0.432  -4.702  1.00  0.860          C  
ATOM   7674  CE1 HIS A 478     -57.596   1.280  -3.463  1.00  0.860          C  
ATOM   7675  NE2 HIS A 478     -57.765  -0.025  -3.465  1.00  0.860          N  
ATOM   7676  H   HIS A 478     -59.517   0.862  -9.411  1.00  0.700          H  
ATOM   7677  HA  HIS A 478     -57.757  -0.819  -7.862  1.00  0.760          H  
ATOM   7678 1HB  HIS A 478     -58.090   1.591  -7.425  1.00  1.030          H  
ATOM   7679 2HB  HIS A 478     -59.739   1.278  -6.936  1.00  1.030          H  
ATOM   7680  HD2 HIS A 478     -58.378  -1.451  -4.941  1.00  1.030          H  
ATOM   7681  HE1 HIS A 478     -57.274   1.884  -2.611  1.00  1.030          H  
ATOM   7682  HE2 HIS A 478     -57.634  -0.706  -2.693  1.00  1.030          H  
ATOM   7683  N   LEU A 479     -61.016  -1.340  -7.452  1.00  0.560          N  
ATOM   7684  CA  LEU A 479     -61.978  -2.336  -6.997  1.00  0.590          C  
ATOM   7685  C   LEU A 479     -61.670  -3.730  -7.535  1.00  0.550          C  
ATOM   7686  O   LEU A 479     -61.621  -4.691  -6.771  1.00  0.560          O  
ATOM   7687  CB  LEU A 479     -63.380  -1.941  -7.472  1.00  0.810          C  
ATOM   7688  CG  LEU A 479     -64.514  -2.883  -7.202  1.00  0.810          C  
ATOM   7689  CD1 LEU A 479     -64.699  -3.035  -5.739  1.00  0.810          C  
ATOM   7690  CD2 LEU A 479     -65.759  -2.338  -7.915  1.00  0.810          C  
ATOM   7691  H   LEU A 479     -61.366  -0.473  -7.866  1.00  0.670          H  
ATOM   7692  HA  LEU A 479     -61.939  -2.354  -5.911  1.00  0.710          H  
ATOM   7693 1HB  LEU A 479     -63.626  -0.962  -7.059  1.00  0.980          H  
ATOM   7694 2HB  LEU A 479     -63.350  -1.859  -8.521  1.00  0.980          H  
ATOM   7695  HG  LEU A 479     -64.283  -3.852  -7.610  1.00  0.980          H  
ATOM   7696 1HD1 LEU A 479     -65.503  -3.706  -5.524  1.00  0.980          H  
ATOM   7697 2HD1 LEU A 479     -63.798  -3.435  -5.300  1.00  0.980          H  
ATOM   7698 3HD1 LEU A 479     -64.912  -2.073  -5.322  1.00  0.980          H  
ATOM   7699 1HD2 LEU A 479     -66.593  -3.005  -7.764  1.00  0.980          H  
ATOM   7700 2HD2 LEU A 479     -66.008  -1.354  -7.532  1.00  0.980          H  
ATOM   7701 3HD2 LEU A 479     -65.545  -2.266  -8.980  1.00  0.980          H  
ATOM   7702  N   ILE A 480     -61.412  -3.859  -8.838  1.00  0.550          N  
ATOM   7703  CA  ILE A 480     -61.168  -5.176  -9.416  1.00  0.590          C  
ATOM   7704  C   ILE A 480     -59.988  -5.810  -8.740  1.00  0.560          C  
ATOM   7705  O   ILE A 480     -60.055  -6.987  -8.355  1.00  0.560          O  
ATOM   7706  CB  ILE A 480     -60.922  -5.129 -10.945  1.00  0.810          C  
ATOM   7707  CG1 ILE A 480     -62.238  -4.730 -11.652  1.00  0.810          C  
ATOM   7708  CG2 ILE A 480     -60.339  -6.504 -11.477  1.00  0.810          C  
ATOM   7709  CD1 ILE A 480     -62.091  -4.392 -13.090  1.00  0.810          C  
ATOM   7710  H   ILE A 480     -61.441  -3.021  -9.415  1.00  0.660          H  
ATOM   7711  HA  ILE A 480     -62.041  -5.795  -9.229  1.00  0.710          H  
ATOM   7712  HB  ILE A 480     -60.198  -4.332 -11.155  1.00  0.970          H  
ATOM   7713 1HG1 ILE A 480     -62.943  -5.529 -11.570  1.00  0.970          H  
ATOM   7714 2HG1 ILE A 480     -62.645  -3.862 -11.140  1.00  0.970          H  
ATOM   7715 1HG2 ILE A 480     -60.153  -6.447 -12.540  1.00  0.970          H  
ATOM   7716 2HG2 ILE A 480     -59.395  -6.739 -10.981  1.00  0.970          H  
ATOM   7717 3HG2 ILE A 480     -61.044  -7.295 -11.279  1.00  0.970          H  
ATOM   7718 1HD1 ILE A 480     -63.064  -4.109 -13.491  1.00  0.970          H  
ATOM   7719 2HD1 ILE A 480     -61.403  -3.576 -13.193  1.00  0.970          H  
ATOM   7720 3HD1 ILE A 480     -61.723  -5.242 -13.632  1.00  0.970          H  
ATOM   7721  N   ARG A 481     -58.908  -5.043  -8.581  1.00  0.560          N  
ATOM   7722  CA  ARG A 481     -57.749  -5.556  -7.884  1.00  0.580          C  
ATOM   7723  C   ARG A 481     -58.115  -6.071  -6.508  1.00  0.520          C  
ATOM   7724  O   ARG A 481     -57.817  -7.214  -6.180  1.00  0.540          O  
ATOM   7725  CB  ARG A 481     -56.679  -4.494  -7.721  1.00  0.800          C  
ATOM   7726  CG  ARG A 481     -55.444  -4.952  -6.948  1.00  0.800          C  
ATOM   7727  CD  ARG A 481     -54.501  -3.860  -6.741  1.00  0.800          C  
ATOM   7728  NE  ARG A 481     -54.998  -2.848  -5.794  1.00  0.800          N  
ATOM   7729  CZ  ARG A 481     -54.549  -1.569  -5.741  1.00  0.800          C  
ATOM   7730  NH1 ARG A 481     -53.653  -1.118  -6.590  1.00  0.800          N  
ATOM   7731  NH2 ARG A 481     -55.004  -0.772  -4.821  1.00  0.800          N  
ATOM   7732  H   ARG A 481     -58.916  -4.088  -8.962  1.00  0.670          H  
ATOM   7733  HA  ARG A 481     -57.342  -6.377  -8.466  1.00  0.700          H  
ATOM   7734 1HB  ARG A 481     -56.348  -4.162  -8.707  1.00  0.960          H  
ATOM   7735 2HB  ARG A 481     -57.083  -3.631  -7.210  1.00  0.960          H  
ATOM   7736 1HG  ARG A 481     -55.733  -5.305  -5.956  1.00  0.960          H  
ATOM   7737 2HG  ARG A 481     -54.940  -5.751  -7.469  1.00  0.960          H  
ATOM   7738 1HD  ARG A 481     -53.572  -4.271  -6.343  1.00  0.960          H  
ATOM   7739 2HD  ARG A 481     -54.308  -3.381  -7.704  1.00  0.960          H  
ATOM   7740  HE  ARG A 481     -55.699  -3.156  -5.067  1.00  0.960          H  
ATOM   7741 1HH1 ARG A 481     -53.273  -1.702  -7.344  1.00  0.960          H  
ATOM   7742 2HH1 ARG A 481     -53.311  -0.175  -6.522  1.00  0.960          H  
ATOM   7743 1HH2 ARG A 481     -55.696  -1.129  -4.166  1.00  0.960          H  
ATOM   7744 2HH2 ARG A 481     -54.687   0.180  -4.764  1.00  0.960          H  
ATOM   7745  N   ASP A 482     -58.759  -5.241  -5.690  1.00  0.480          N  
ATOM   7746  CA  ASP A 482     -59.066  -5.661  -4.327  1.00  0.490          C  
ATOM   7747  C   ASP A 482     -60.048  -6.831  -4.240  1.00  0.470          C  
ATOM   7748  O   ASP A 482     -59.907  -7.695  -3.361  1.00  0.490          O  
ATOM   7749  CB  ASP A 482     -59.518  -4.490  -3.474  1.00  0.680          C  
ATOM   7750  CG  ASP A 482     -58.325  -3.537  -3.029  1.00  0.680          C  
ATOM   7751  OD1 ASP A 482     -57.205  -3.932  -3.167  1.00  0.680          O  
ATOM   7752  OD2 ASP A 482     -58.557  -2.438  -2.528  1.00  0.680          O  
ATOM   7753  H   ASP A 482     -59.022  -4.311  -6.033  1.00  0.580          H  
ATOM   7754  HA  ASP A 482     -58.130  -6.005  -3.886  1.00  0.590          H  
ATOM   7755 1HB  ASP A 482     -60.251  -3.905  -4.040  1.00  0.820          H  
ATOM   7756 2HB  ASP A 482     -60.009  -4.888  -2.594  1.00  0.820          H  
ATOM   7757  N   ILE A 483     -61.025  -6.907  -5.156  1.00  0.480          N  
ATOM   7758  CA  ILE A 483     -61.943  -8.041  -5.147  1.00  0.540          C  
ATOM   7759  C   ILE A 483     -61.135  -9.290  -5.392  1.00  0.550          C  
ATOM   7760  O   ILE A 483     -61.273 -10.263  -4.649  1.00  0.590          O  
ATOM   7761  CB  ILE A 483     -63.060  -7.962  -6.245  1.00  0.730          C  
ATOM   7762  CG1 ILE A 483     -64.068  -6.815  -5.944  1.00  0.730          C  
ATOM   7763  CG2 ILE A 483     -63.809  -9.334  -6.403  1.00  0.730          C  
ATOM   7764  CD1 ILE A 483     -65.007  -6.493  -7.109  1.00  0.730          C  
ATOM   7765  H   ILE A 483     -61.135  -6.151  -5.834  1.00  0.580          H  
ATOM   7766  HA  ILE A 483     -62.411  -8.114  -4.166  1.00  0.650          H  
ATOM   7767  HB  ILE A 483     -62.577  -7.717  -7.196  1.00  0.880          H  
ATOM   7768 1HG1 ILE A 483     -64.674  -7.093  -5.080  1.00  0.880          H  
ATOM   7769 2HG1 ILE A 483     -63.509  -5.921  -5.692  1.00  0.880          H  
ATOM   7770 1HG2 ILE A 483     -64.545  -9.280  -7.192  1.00  0.880          H  
ATOM   7771 2HG2 ILE A 483     -63.112 -10.134  -6.649  1.00  0.880          H  
ATOM   7772 3HG2 ILE A 483     -64.303  -9.555  -5.471  1.00  0.880          H  
ATOM   7773 1HD1 ILE A 483     -65.670  -5.691  -6.825  1.00  0.880          H  
ATOM   7774 2HD1 ILE A 483     -64.418  -6.190  -7.974  1.00  0.880          H  
ATOM   7775 3HD1 ILE A 483     -65.607  -7.350  -7.372  1.00  0.880          H  
ATOM   7776  N   THR A 484     -60.287  -9.243  -6.425  1.00  0.530          N  
ATOM   7777  CA  THR A 484     -59.475 -10.365  -6.846  1.00  0.560          C  
ATOM   7778  C   THR A 484     -58.451 -10.768  -5.776  1.00  0.530          C  
ATOM   7779  O   THR A 484     -58.269 -11.957  -5.526  1.00  0.560          O  
ATOM   7780  CB  THR A 484     -58.780 -10.065  -8.184  1.00  0.770          C  
ATOM   7781  OG1 THR A 484     -59.776  -9.754  -9.167  1.00  0.770          O  
ATOM   7782  CG2 THR A 484     -58.050 -11.328  -8.648  1.00  0.770          C  
ATOM   7783  H   THR A 484     -60.230  -8.381  -6.969  1.00  0.640          H  
ATOM   7784  HA  THR A 484     -60.138 -11.207  -7.018  1.00  0.670          H  
ATOM   7785  HB  THR A 484     -58.089  -9.226  -8.078  1.00  0.930          H  
ATOM   7786  HG1 THR A 484     -60.111  -8.850  -8.976  1.00  0.930          H  
ATOM   7787 1HG2 THR A 484     -57.586 -11.133  -9.589  1.00  0.930          H  
ATOM   7788 2HG2 THR A 484     -57.287 -11.616  -7.933  1.00  0.930          H  
ATOM   7789 3HG2 THR A 484     -58.764 -12.135  -8.755  1.00  0.930          H  
ATOM   7790  N   GLU A 485     -57.751  -9.815  -5.147  1.00  0.500          N  
ATOM   7791  CA  GLU A 485     -56.779 -10.210  -4.132  1.00  0.530          C  
ATOM   7792  C   GLU A 485     -57.460 -10.920  -2.962  1.00  0.560          C  
ATOM   7793  O   GLU A 485     -56.951 -11.934  -2.479  1.00  0.590          O  
ATOM   7794  CB  GLU A 485     -55.980  -9.012  -3.603  1.00  0.730          C  
ATOM   7795  CG  GLU A 485     -54.932  -8.393  -4.564  1.00  0.730          C  
ATOM   7796  CD  GLU A 485     -54.298  -7.189  -3.943  1.00  0.730          C  
ATOM   7797  OE1 GLU A 485     -54.783  -6.818  -2.915  1.00  0.730          O  
ATOM   7798  OE2 GLU A 485     -53.344  -6.633  -4.454  1.00  0.730          O  
ATOM   7799  H   GLU A 485     -57.878  -8.833  -5.395  1.00  0.600          H  
ATOM   7800  HA  GLU A 485     -56.077 -10.903  -4.585  1.00  0.640          H  
ATOM   7801 1HB  GLU A 485     -56.683  -8.217  -3.339  1.00  0.880          H  
ATOM   7802 2HB  GLU A 485     -55.460  -9.301  -2.690  1.00  0.880          H  
ATOM   7803 1HG  GLU A 485     -54.169  -9.130  -4.791  1.00  0.880          H  
ATOM   7804 2HG  GLU A 485     -55.422  -8.106  -5.493  1.00  0.880          H  
ATOM   7805  N   SER A 486     -58.638 -10.433  -2.535  1.00  0.590          N  
ATOM   7806  CA  SER A 486     -59.375 -11.085  -1.453  1.00  0.670          C  
ATOM   7807  C   SER A 486     -59.775 -12.492  -1.893  1.00  0.660          C  
ATOM   7808  O   SER A 486     -59.552 -13.481  -1.184  1.00  0.690          O  
ATOM   7809  CB  SER A 486     -60.588 -10.256  -1.071  1.00  0.910          C  
ATOM   7810  OG  SER A 486     -61.314 -10.858  -0.026  1.00  0.910          O  
ATOM   7811  H   SER A 486     -59.013  -9.568  -2.943  1.00  0.710          H  
ATOM   7812  HA  SER A 486     -58.723 -11.165  -0.583  1.00  0.800          H  
ATOM   7813 1HB  SER A 486     -60.259  -9.262  -0.764  1.00  1.090          H  
ATOM   7814 2HB  SER A 486     -61.234 -10.123  -1.942  1.00  1.090          H  
ATOM   7815  HG  SER A 486     -61.924 -10.180   0.283  1.00  1.090          H  
ATOM   7816  N   LEU A 487     -60.302 -12.583  -3.115  1.00  0.660          N  
ATOM   7817  CA  LEU A 487     -60.754 -13.811  -3.744  1.00  0.730          C  
ATOM   7818  C   LEU A 487     -59.605 -14.851  -3.682  1.00  0.730          C  
ATOM   7819  O   LEU A 487     -59.791 -15.967  -3.168  1.00  0.860          O  
ATOM   7820  CB  LEU A 487     -61.187 -13.369  -5.180  1.00  0.990          C  
ATOM   7821  CG  LEU A 487     -61.870 -14.258  -6.182  1.00  0.990          C  
ATOM   7822  CD1 LEU A 487     -62.762 -13.417  -7.089  1.00  0.990          C  
ATOM   7823  CD2 LEU A 487     -60.901 -14.795  -7.028  1.00  0.990          C  
ATOM   7824  H   LEU A 487     -60.455 -11.718  -3.643  1.00  0.790          H  
ATOM   7825  HA  LEU A 487     -61.614 -14.194  -3.197  1.00  0.880          H  
ATOM   7826 1HB  LEU A 487     -61.786 -12.500  -5.091  1.00  1.190          H  
ATOM   7827 2HB  LEU A 487     -60.302 -13.077  -5.662  1.00  1.190          H  
ATOM   7828  HG  LEU A 487     -62.435 -15.020  -5.678  1.00  1.190          H  
ATOM   7829 1HD1 LEU A 487     -63.227 -14.050  -7.830  1.00  1.190          H  
ATOM   7830 2HD1 LEU A 487     -63.511 -12.931  -6.521  1.00  1.190          H  
ATOM   7831 3HD1 LEU A 487     -62.165 -12.658  -7.594  1.00  1.190          H  
ATOM   7832 1HD2 LEU A 487     -61.366 -15.426  -7.778  1.00  1.190          H  
ATOM   7833 2HD2 LEU A 487     -60.389 -13.973  -7.508  1.00  1.190          H  
ATOM   7834 3HD2 LEU A 487     -60.233 -15.333  -6.450  1.00  1.190          H  
ATOM   7835  N   ILE A 488     -58.393 -14.440  -4.100  1.00  0.650          N  
ATOM   7836  CA  ILE A 488     -57.212 -15.306  -4.066  1.00  0.700          C  
ATOM   7837  C   ILE A 488     -56.822 -15.704  -2.637  1.00  0.690          C  
ATOM   7838  O   ILE A 488     -56.559 -16.870  -2.353  1.00  0.750          O  
ATOM   7839  CB  ILE A 488     -55.954 -14.586  -4.659  1.00  0.960          C  
ATOM   7840  CG1 ILE A 488     -56.086 -14.335  -6.170  1.00  0.960          C  
ATOM   7841  CG2 ILE A 488     -54.676 -15.448  -4.395  1.00  0.960          C  
ATOM   7842  CD1 ILE A 488     -55.054 -13.326  -6.711  1.00  0.960          C  
ATOM   7843  H   ILE A 488     -58.312 -13.503  -4.499  1.00  0.780          H  
ATOM   7844  HA  ILE A 488     -57.424 -16.192  -4.643  1.00  0.840          H  
ATOM   7845  HB  ILE A 488     -55.835 -13.615  -4.174  1.00  1.150          H  
ATOM   7846 1HG1 ILE A 488     -55.921 -15.263  -6.681  1.00  1.150          H  
ATOM   7847 2HG1 ILE A 488     -57.088 -13.980  -6.392  1.00  1.150          H  
ATOM   7848 1HG2 ILE A 488     -53.791 -14.956  -4.773  1.00  1.150          H  
ATOM   7849 2HG2 ILE A 488     -54.529 -15.603  -3.331  1.00  1.150          H  
ATOM   7850 3HG2 ILE A 488     -54.789 -16.407  -4.887  1.00  1.150          H  
ATOM   7851 1HD1 ILE A 488     -55.163 -13.175  -7.765  1.00  1.150          H  
ATOM   7852 2HD1 ILE A 488     -55.221 -12.381  -6.210  1.00  1.150          H  
ATOM   7853 3HD1 ILE A 488     -54.049 -13.662  -6.526  1.00  1.150          H  
ATOM   7854  N   ALA A 489     -56.725 -14.727  -1.741  1.00  0.660          N  
ATOM   7855  CA  ALA A 489     -56.253 -14.977  -0.388  1.00  0.710          C  
ATOM   7856  C   ALA A 489     -57.085 -15.956   0.442  1.00  0.680          C  
ATOM   7857  O   ALA A 489     -56.514 -16.805   1.132  1.00  0.740          O  
ATOM   7858  CB  ALA A 489     -56.187 -13.656   0.352  1.00  0.970          C  
ATOM   7859  H   ALA A 489     -56.948 -13.767  -2.017  1.00  0.790          H  
ATOM   7860  HA  ALA A 489     -55.248 -15.389  -0.471  1.00  0.850          H  
ATOM   7861 1HB  ALA A 489     -55.780 -13.814   1.348  1.00  1.170          H  
ATOM   7862 2HB  ALA A 489     -55.546 -12.970  -0.207  1.00  1.170          H  
ATOM   7863 3HB  ALA A 489     -57.193 -13.237   0.427  1.00  1.170          H  
ATOM   7864  N   HIS A 490     -58.412 -15.896   0.365  1.00  0.670          N  
ATOM   7865  CA  HIS A 490     -59.187 -16.805   1.213  1.00  0.710          C  
ATOM   7866  C   HIS A 490     -59.388 -18.173   0.567  1.00  0.640          C  
ATOM   7867  O   HIS A 490     -59.444 -19.195   1.261  1.00  0.690          O  
ATOM   7868  CB  HIS A 490     -60.515 -16.184   1.599  1.00  0.980          C  
ATOM   7869  CG  HIS A 490     -60.353 -14.976   2.506  1.00  0.980          C  
ATOM   7870  ND1 HIS A 490     -60.182 -15.085   3.880  1.00  0.980          N  
ATOM   7871  CD2 HIS A 490     -60.291 -13.648   2.228  1.00  0.980          C  
ATOM   7872  CE1 HIS A 490     -60.046 -13.875   4.396  1.00  0.980          C  
ATOM   7873  NE2 HIS A 490     -60.106 -12.992   3.420  1.00  0.980          N  
ATOM   7874  H   HIS A 490     -58.853 -15.176  -0.222  1.00  0.800          H  
ATOM   7875  HA  HIS A 490     -58.641 -16.967   2.139  1.00  0.850          H  
ATOM   7876 1HB  HIS A 490     -61.040 -15.927   0.717  1.00  1.170          H  
ATOM   7877 2HB  HIS A 490     -61.117 -16.923   2.130  1.00  1.170          H  
ATOM   7878  HD1 HIS A 490     -60.490 -15.851   4.452  1.00  1.170          H  
ATOM   7879  HD2 HIS A 490     -60.352 -13.079   1.301  1.00  1.170          H  
ATOM   7880  HE1 HIS A 490     -59.910 -13.744   5.471  1.00  1.170          H  
ATOM   7881  N   ALA A 491     -59.351 -18.226  -0.767  1.00  0.610          N  
ATOM   7882  CA  ALA A 491     -59.577 -19.462  -1.505  1.00  0.650          C  
ATOM   7883  C   ALA A 491     -58.364 -20.382  -1.453  1.00  0.810          C  
ATOM   7884  O   ALA A 491     -58.370 -21.466  -2.055  1.00  1.260          O  
ATOM   7885  CB  ALA A 491     -59.904 -19.147  -2.930  1.00  0.890          C  
ATOM   7886  H   ALA A 491     -59.289 -17.363  -1.320  1.00  0.730          H  
ATOM   7887  HA  ALA A 491     -60.418 -19.982  -1.043  1.00  0.780          H  
ATOM   7888 1HB  ALA A 491     -60.085 -20.063  -3.480  1.00  1.070          H  
ATOM   7889 2HB  ALA A 491     -60.780 -18.503  -2.981  1.00  1.070          H  
ATOM   7890 3HB  ALA A 491     -59.048 -18.634  -3.327  1.00  1.070          H  
ATOM   7891  N   GLY A 492     -57.323 -19.947  -0.737  1.00  1.150          N  
ATOM   7892  CA  GLY A 492     -56.124 -20.731  -0.552  1.00  1.350          C  
ATOM   7893  C   GLY A 492     -56.460 -22.111  -0.023  1.00  1.180          C  
ATOM   7894  O   GLY A 492     -55.848 -23.103  -0.443  1.00  1.530          O  
ATOM   7895  H   GLY A 492     -57.373 -19.022  -0.314  1.00  1.380          H  
ATOM   7896 1HA  GLY A 492     -55.585 -20.802  -1.457  1.00  1.620          H  
ATOM   7897 2HA  GLY A 492     -55.474 -20.216   0.154  1.00  1.620          H  
ATOM   7898  N   LEU A 493     -57.460 -22.177   0.877  1.00  1.280          N  
ATOM   7899  CA  LEU A 493     -57.928 -23.431   1.461  1.00  1.510          C  
ATOM   7900  C   LEU A 493     -59.447 -23.418   1.582  1.00  1.280          C  
ATOM   7901  O   LEU A 493     -60.012 -22.572   2.277  1.00  1.550          O  
ATOM   7902  CB  LEU A 493     -57.325 -23.644   2.859  1.00  2.020          C  
ATOM   7903  CG  LEU A 493     -55.783 -23.805   2.958  1.00  2.020          C  
ATOM   7904  CD1 LEU A 493     -55.385 -23.774   4.417  1.00  2.020          C  
ATOM   7905  CD2 LEU A 493     -55.340 -25.126   2.311  1.00  2.020          C  
ATOM   7906  H   LEU A 493     -57.933 -21.308   1.161  1.00  1.540          H  
ATOM   7907  HA  LEU A 493     -57.656 -24.250   0.811  1.00  1.810          H  
ATOM   7908 1HB  LEU A 493     -57.615 -22.796   3.484  1.00  2.430          H  
ATOM   7909 2HB  LEU A 493     -57.775 -24.543   3.283  1.00  2.430          H  
ATOM   7910  HG  LEU A 493     -55.289 -22.976   2.455  1.00  2.430          H  
ATOM   7911 1HD1 LEU A 493     -54.301 -23.875   4.495  1.00  2.430          H  
ATOM   7912 2HD1 LEU A 493     -55.694 -22.826   4.860  1.00  2.430          H  
ATOM   7913 3HD1 LEU A 493     -55.866 -24.595   4.943  1.00  2.430          H  
ATOM   7914 1HD2 LEU A 493     -54.257 -25.220   2.403  1.00  2.430          H  
ATOM   7915 2HD2 LEU A 493     -55.818 -25.962   2.814  1.00  2.430          H  
ATOM   7916 3HD2 LEU A 493     -55.601 -25.139   1.257  1.00  2.430          H  
ATOM   7917  N   LYS A 494     -60.118 -24.376   0.953  1.00  1.260          N  
ATOM   7918  CA  LYS A 494     -61.575 -24.408   1.017  1.00  1.130          C  
ATOM   7919  C   LYS A 494     -62.115 -25.832   1.094  1.00  1.330          C  
ATOM   7920  O   LYS A 494     -61.399 -26.795   0.821  1.00  1.810          O  
ATOM   7921  CB  LYS A 494     -62.144 -23.603  -0.149  1.00  1.630          C  
ATOM   7922  CG  LYS A 494     -61.802 -24.128  -1.503  1.00  1.630          C  
ATOM   7923  CD  LYS A 494     -62.277 -23.177  -2.575  1.00  1.630          C  
ATOM   7924  CE  LYS A 494     -62.025 -23.750  -3.923  1.00  1.630          C  
ATOM   7925  NZ  LYS A 494     -62.469 -22.874  -4.978  1.00  1.630          N  
ATOM   7926  H   LYS A 494     -59.618 -25.065   0.393  1.00  1.510          H  
ATOM   7927  HA  LYS A 494     -61.886 -23.906   1.934  1.00  1.360          H  
ATOM   7928 1HB  LYS A 494     -63.231 -23.565  -0.070  1.00  1.960          H  
ATOM   7929 2HB  LYS A 494     -61.772 -22.577  -0.090  1.00  1.960          H  
ATOM   7930 1HG  LYS A 494     -60.727 -24.249  -1.583  1.00  1.960          H  
ATOM   7931 2HG  LYS A 494     -62.274 -25.102  -1.653  1.00  1.960          H  
ATOM   7932 1HD  LYS A 494     -63.350 -22.988  -2.466  1.00  1.960          H  
ATOM   7933 2HD  LYS A 494     -61.741 -22.227  -2.485  1.00  1.960          H  
ATOM   7934 1HE  LYS A 494     -60.961 -23.954  -4.052  1.00  1.960          H  
ATOM   7935 2HE  LYS A 494     -62.561 -24.656  -3.991  1.00  1.960          H  
ATOM   7936 1HZ  LYS A 494     -62.306 -23.314  -5.886  1.00  1.960          H  
ATOM   7937 2HZ  LYS A 494     -63.482 -22.683  -4.865  1.00  1.960          H  
ATOM   7938 3HZ  LYS A 494     -61.952 -22.019  -4.913  1.00  1.960          H  
ATOM   7939  N   ARG A 495     -63.377 -25.959   1.503  1.00  1.210          N  
ATOM   7940  CA  ARG A 495     -64.031 -27.257   1.643  1.00  1.400          C  
ATOM   7941  C   ARG A 495     -65.261 -27.349   0.747  1.00  1.270          C  
ATOM   7942  O   ARG A 495     -65.922 -26.343   0.493  1.00  1.140          O  
ATOM   7943  CB  ARG A 495     -64.463 -27.487   3.082  1.00  1.880          C  
ATOM   7944  CG  ARG A 495     -63.411 -28.023   4.065  1.00  1.880          C  
ATOM   7945  CD  ARG A 495     -62.437 -26.977   4.504  1.00  1.880          C  
ATOM   7946  NE  ARG A 495     -61.647 -27.427   5.643  1.00  1.880          N  
ATOM   7947  CZ  ARG A 495     -60.705 -26.697   6.284  1.00  1.880          C  
ATOM   7948  NH1 ARG A 495     -60.432 -25.462   5.908  1.00  1.880          N  
ATOM   7949  NH2 ARG A 495     -60.050 -27.230   7.303  1.00  1.880          N  
ATOM   7950  H   ARG A 495     -63.902 -25.118   1.699  1.00  1.450          H  
ATOM   7951  HA  ARG A 495     -63.330 -28.039   1.351  1.00  1.680          H  
ATOM   7952 1HB  ARG A 495     -64.780 -26.555   3.474  1.00  2.260          H  
ATOM   7953 2HB  ARG A 495     -65.319 -28.156   3.109  1.00  2.260          H  
ATOM   7954 1HG  ARG A 495     -63.913 -28.404   4.955  1.00  2.260          H  
ATOM   7955 2HG  ARG A 495     -62.849 -28.827   3.591  1.00  2.260          H  
ATOM   7956 1HD  ARG A 495     -61.749 -26.771   3.696  1.00  2.260          H  
ATOM   7957 2HD  ARG A 495     -62.959 -26.071   4.776  1.00  2.260          H  
ATOM   7958  HE  ARG A 495     -61.815 -28.368   5.976  1.00  2.260          H  
ATOM   7959 1HH1 ARG A 495     -60.928 -25.041   5.138  1.00  2.260          H  
ATOM   7960 2HH1 ARG A 495     -59.725 -24.926   6.398  1.00  2.260          H  
ATOM   7961 1HH2 ARG A 495     -60.254 -28.175   7.599  1.00  2.260          H  
ATOM   7962 2HH2 ARG A 495     -59.346 -26.693   7.790  1.00  2.260          H  
ATOM   7963  N   SER A 496     -65.587 -28.570   0.319  1.00  1.470          N  
ATOM   7964  CA  SER A 496     -66.712 -28.864  -0.577  1.00  1.540          C  
ATOM   7965  C   SER A 496     -68.103 -28.526  -0.050  1.00  1.420          C  
ATOM   7966  O   SER A 496     -69.055 -28.422  -0.825  1.00  1.710          O  
ATOM   7967  CB  SER A 496     -66.672 -30.330  -0.948  1.00  2.130          C  
ATOM   7968  OG  SER A 496     -66.895 -31.131   0.178  1.00  2.130          O  
ATOM   7969  H   SER A 496     -65.006 -29.352   0.594  1.00  1.760          H  
ATOM   7970  HA  SER A 496     -66.560 -28.290  -1.480  1.00  1.850          H  
ATOM   7971 1HB  SER A 496     -67.439 -30.532  -1.696  1.00  2.550          H  
ATOM   7972 2HB  SER A 496     -65.708 -30.571  -1.392  1.00  2.550          H  
ATOM   7973  HG  SER A 496     -66.901 -32.040  -0.142  1.00  2.550          H  
ATOM   7974  N   LYS A 497     -68.231 -28.383   1.258  1.00  1.330          N  
ATOM   7975  CA  LYS A 497     -69.507 -28.059   1.875  1.00  1.320          C  
ATOM   7976  C   LYS A 497     -69.548 -26.648   2.446  1.00  1.210          C  
ATOM   7977  O   LYS A 497     -70.454 -26.349   3.232  1.00  1.310          O  
ATOM   7978  CB  LYS A 497     -69.841 -29.074   2.968  1.00  1.850          C  
ATOM   7979  CG  LYS A 497     -70.047 -30.488   2.442  1.00  1.850          C  
ATOM   7980  CD  LYS A 497     -70.410 -31.465   3.554  1.00  1.850          C  
ATOM   7981  CE  LYS A 497     -70.613 -32.879   2.999  1.00  1.850          C  
ATOM   7982  NZ  LYS A 497     -70.923 -33.875   4.071  1.00  1.850          N  
ATOM   7983  H   LYS A 497     -67.408 -28.501   1.828  1.00  1.600          H  
ATOM   7984  HA  LYS A 497     -70.279 -28.120   1.110  1.00  1.580          H  
ATOM   7985 1HB  LYS A 497     -69.034 -29.096   3.700  1.00  2.220          H  
ATOM   7986 2HB  LYS A 497     -70.753 -28.769   3.488  1.00  2.220          H  
ATOM   7987 1HG  LYS A 497     -70.843 -30.477   1.698  1.00  2.220          H  
ATOM   7988 2HG  LYS A 497     -69.130 -30.826   1.955  1.00  2.220          H  
ATOM   7989 1HD  LYS A 497     -69.609 -31.483   4.293  1.00  2.220          H  
ATOM   7990 2HD  LYS A 497     -71.326 -31.133   4.042  1.00  2.220          H  
ATOM   7991 1HE  LYS A 497     -71.435 -32.863   2.285  1.00  2.220          H  
ATOM   7992 2HE  LYS A 497     -69.703 -33.190   2.483  1.00  2.220          H  
ATOM   7993 1HZ  LYS A 497     -71.047 -34.789   3.656  1.00  2.220          H  
ATOM   7994 2HZ  LYS A 497     -70.160 -33.911   4.733  1.00  2.220          H  
ATOM   7995 3HZ  LYS A 497     -71.771 -33.609   4.550  1.00  2.220          H  
ATOM   7996  N   TYR A 498     -68.532 -25.826   2.137  1.00  1.060          N  
ATOM   7997  CA  TYR A 498     -68.435 -24.468   2.672  1.00  1.000          C  
ATOM   7998  C   TYR A 498     -68.780 -23.405   1.640  1.00  0.960          C  
ATOM   7999  O   TYR A 498     -68.777 -23.654   0.434  1.00  0.960          O  
ATOM   8000  CB  TYR A 498     -67.043 -24.155   3.258  1.00  1.420          C  
ATOM   8001  CG  TYR A 498     -66.612 -24.889   4.561  1.00  1.420          C  
ATOM   8002  CD1 TYR A 498     -67.265 -26.016   5.071  1.00  1.420          C  
ATOM   8003  CD2 TYR A 498     -65.515 -24.392   5.248  1.00  1.420          C  
ATOM   8004  CE1 TYR A 498     -66.815 -26.619   6.213  1.00  1.420          C  
ATOM   8005  CE2 TYR A 498     -65.076 -25.000   6.398  1.00  1.420          C  
ATOM   8006  CZ  TYR A 498     -65.720 -26.115   6.876  1.00  1.420          C  
ATOM   8007  OH  TYR A 498     -65.276 -26.732   8.023  1.00  1.420          O  
ATOM   8008  H   TYR A 498     -67.802 -26.134   1.485  1.00  1.270          H  
ATOM   8009  HA  TYR A 498     -69.163 -24.362   3.461  1.00  1.200          H  
ATOM   8010 1HB  TYR A 498     -66.294 -24.380   2.497  1.00  1.710          H  
ATOM   8011 2HB  TYR A 498     -66.980 -23.084   3.451  1.00  1.710          H  
ATOM   8012  HD1 TYR A 498     -68.112 -26.438   4.596  1.00  1.710          H  
ATOM   8013  HD2 TYR A 498     -64.994 -23.516   4.872  1.00  1.710          H  
ATOM   8014  HE1 TYR A 498     -67.329 -27.499   6.594  1.00  1.710          H  
ATOM   8015  HE2 TYR A 498     -64.210 -24.603   6.929  1.00  1.710          H  
ATOM   8016  HH  TYR A 498     -65.800 -27.518   8.186  1.00  1.710          H  
ATOM   8017  N   TRP A 499     -69.076 -22.210   2.142  1.00  0.960          N  
ATOM   8018  CA  TRP A 499     -69.395 -21.046   1.330  1.00  0.940          C  
ATOM   8019  C   TRP A 499     -68.762 -19.773   1.904  1.00  0.910          C  
ATOM   8020  O   TRP A 499     -68.806 -19.548   3.121  1.00  0.930          O  
ATOM   8021  CB  TRP A 499     -70.892 -20.846   1.345  1.00  1.320          C  
ATOM   8022  CG  TRP A 499     -71.359 -19.881   0.390  1.00  1.320          C  
ATOM   8023  CD1 TRP A 499     -71.574 -18.559   0.561  1.00  1.320          C  
ATOM   8024  CD2 TRP A 499     -71.738 -20.186  -0.947  1.00  1.320          C  
ATOM   8025  NE1 TRP A 499     -72.054 -18.019  -0.586  1.00  1.320          N  
ATOM   8026  CE2 TRP A 499     -72.164 -19.006  -1.526  1.00  1.320          C  
ATOM   8027  CE3 TRP A 499     -71.761 -21.360  -1.684  1.00  1.320          C  
ATOM   8028  CZ2 TRP A 499     -72.615 -18.960  -2.834  1.00  1.320          C  
ATOM   8029  CZ3 TRP A 499     -72.207 -21.314  -2.963  1.00  1.320          C  
ATOM   8030  CH2 TRP A 499     -72.625 -20.143  -3.531  1.00  1.320          C  
ATOM   8031  H   TRP A 499     -69.101 -22.120   3.157  1.00  1.150          H  
ATOM   8032  HA  TRP A 499     -69.031 -21.201   0.312  1.00  1.130          H  
ATOM   8033 1HB  TRP A 499     -71.380 -21.779   1.159  1.00  1.590          H  
ATOM   8034 2HB  TRP A 499     -71.187 -20.519   2.333  1.00  1.590          H  
ATOM   8035  HD1 TRP A 499     -71.391 -18.011   1.482  1.00  1.590          H  
ATOM   8036  HE1 TRP A 499     -72.290 -17.045  -0.696  1.00  1.590          H  
ATOM   8037  HE3 TRP A 499     -71.431 -22.302  -1.245  1.00  1.590          H  
ATOM   8038  HZ2 TRP A 499     -72.957 -18.057  -3.317  1.00  1.590          H  
ATOM   8039  HZ3 TRP A 499     -72.220 -22.242  -3.526  1.00  1.590          H  
ATOM   8040  HH2 TRP A 499     -72.976 -20.149  -4.563  1.00  1.590          H  
ATOM   8041  N   SER A 500     -68.171 -18.913   1.052  1.00  0.900          N  
ATOM   8042  CA  SER A 500     -67.620 -17.670   1.635  1.00  0.890          C  
ATOM   8043  C   SER A 500     -68.234 -16.371   1.100  1.00  0.850          C  
ATOM   8044  O   SER A 500     -68.464 -16.219  -0.105  1.00  0.830          O  
ATOM   8045  CB  SER A 500     -66.124 -17.555   1.403  1.00  1.250          C  
ATOM   8046  OG  SER A 500     -65.393 -18.615   1.952  1.00  1.250          O  
ATOM   8047  H   SER A 500     -68.099 -19.143   0.052  1.00  1.080          H  
ATOM   8048  HA  SER A 500     -67.801 -17.698   2.695  1.00  1.070          H  
ATOM   8049 1HB  SER A 500     -65.936 -17.477   0.370  1.00  1.500          H  
ATOM   8050 2HB  SER A 500     -65.777 -16.622   1.854  1.00  1.500          H  
ATOM   8051  HG  SER A 500     -65.254 -18.405   2.891  1.00  1.500          H  
ATOM   8052  N   ILE A 501     -68.413 -15.395   2.016  1.00  0.850          N  
ATOM   8053  CA  ILE A 501     -68.891 -14.033   1.715  1.00  0.820          C  
ATOM   8054  C   ILE A 501     -67.792 -12.993   1.974  1.00  0.820          C  
ATOM   8055  O   ILE A 501     -67.370 -12.776   3.113  1.00  0.860          O  
ATOM   8056  CB  ILE A 501     -70.141 -13.693   2.573  1.00  1.160          C  
ATOM   8057  CG1 ILE A 501     -71.260 -14.754   2.354  1.00  1.160          C  
ATOM   8058  CG2 ILE A 501     -70.668 -12.262   2.289  1.00  1.160          C  
ATOM   8059  CD1 ILE A 501     -71.792 -14.876   0.967  1.00  1.160          C  
ATOM   8060  H   ILE A 501     -68.194 -15.642   2.983  1.00  1.020          H  
ATOM   8061  HA  ILE A 501     -69.145 -13.969   0.657  1.00  0.980          H  
ATOM   8062  HB  ILE A 501     -69.863 -13.754   3.621  1.00  1.390          H  
ATOM   8063 1HG1 ILE A 501     -70.870 -15.717   2.634  1.00  1.390          H  
ATOM   8064 2HG1 ILE A 501     -72.096 -14.511   2.994  1.00  1.390          H  
ATOM   8065 1HG2 ILE A 501     -71.529 -12.062   2.929  1.00  1.390          H  
ATOM   8066 2HG2 ILE A 501     -69.889 -11.529   2.501  1.00  1.390          H  
ATOM   8067 3HG2 ILE A 501     -70.961 -12.172   1.251  1.00  1.390          H  
ATOM   8068 1HD1 ILE A 501     -72.563 -15.638   0.961  1.00  1.390          H  
ATOM   8069 2HD1 ILE A 501     -72.225 -13.938   0.655  1.00  1.390          H  
ATOM   8070 3HD1 ILE A 501     -71.005 -15.158   0.272  1.00  1.390          H  
ATOM   8071  N   HIS A 502     -67.393 -12.306   0.913  1.00  0.810          N  
ATOM   8072  CA  HIS A 502     -66.316 -11.324   0.936  1.00  0.840          C  
ATOM   8073  C   HIS A 502     -66.754  -9.855   0.834  1.00  0.860          C  
ATOM   8074  O   HIS A 502     -67.346  -9.409  -0.163  1.00  0.930          O  
ATOM   8075  CB  HIS A 502     -65.376 -11.610  -0.216  1.00  1.160          C  
ATOM   8076  CG  HIS A 502     -64.591 -12.862  -0.176  1.00  1.160          C  
ATOM   8077  ND1 HIS A 502     -63.233 -12.865  -0.327  1.00  1.160          N  
ATOM   8078  CD2 HIS A 502     -64.956 -14.154  -0.023  1.00  1.160          C  
ATOM   8079  CE1 HIS A 502     -62.795 -14.083  -0.288  1.00  1.160          C  
ATOM   8080  NE2 HIS A 502     -63.804 -14.903  -0.082  1.00  1.160          N  
ATOM   8081  H   HIS A 502     -67.822 -12.551   0.020  1.00  0.970          H  
ATOM   8082  HA  HIS A 502     -65.759 -11.435   1.864  1.00  1.010          H  
ATOM   8083 1HB  HIS A 502     -65.988 -11.721  -1.043  1.00  1.400          H  
ATOM   8084 2HB  HIS A 502     -64.709 -10.767  -0.387  1.00  1.400          H  
ATOM   8085  HD1 HIS A 502     -62.617 -12.075  -0.192  1.00  1.400          H  
ATOM   8086  HD2 HIS A 502     -65.922 -14.642   0.121  1.00  1.400          H  
ATOM   8087  HE1 HIS A 502     -61.749 -14.257  -0.420  1.00  1.400          H  
ATOM   8088  N   ALA A 503     -66.421  -9.103   1.883  1.00  0.940          N  
ATOM   8089  CA  ALA A 503     -66.699  -7.673   2.030  1.00  1.070          C  
ATOM   8090  C   ALA A 503     -65.605  -6.808   1.405  1.00  0.950          C  
ATOM   8091  O   ALA A 503     -64.466  -7.257   1.256  1.00  0.890          O  
ATOM   8092  CB  ALA A 503     -66.793  -7.310   3.500  1.00  1.450          C  
ATOM   8093  H   ALA A 503     -65.943  -9.568   2.644  1.00  1.130          H  
ATOM   8094  HA  ALA A 503     -67.644  -7.458   1.532  1.00  1.280          H  
ATOM   8095 1HB  ALA A 503     -67.022  -6.248   3.599  1.00  1.740          H  
ATOM   8096 2HB  ALA A 503     -67.554  -7.884   3.973  1.00  1.740          H  
ATOM   8097 3HB  ALA A 503     -65.839  -7.519   3.981  1.00  1.740          H  
ATOM   8098  N   TYR A 504     -65.939  -5.555   1.086  1.00  1.060          N  
ATOM   8099  CA  TYR A 504     -64.946  -4.579   0.656  1.00  1.000          C  
ATOM   8100  C   TYR A 504     -65.459  -3.158   0.940  1.00  0.910          C  
ATOM   8101  O   TYR A 504     -66.613  -2.989   1.322  1.00  0.940          O  
ATOM   8102  CB  TYR A 504     -64.629  -4.804  -0.842  1.00  1.420          C  
ATOM   8103  CG  TYR A 504     -63.640  -3.840  -1.408  1.00  1.420          C  
ATOM   8104  CD1 TYR A 504     -62.356  -3.826  -0.915  1.00  1.420          C  
ATOM   8105  CD2 TYR A 504     -64.016  -2.958  -2.416  1.00  1.420          C  
ATOM   8106  CE1 TYR A 504     -61.467  -2.924  -1.399  1.00  1.420          C  
ATOM   8107  CE2 TYR A 504     -63.101  -2.051  -2.907  1.00  1.420          C  
ATOM   8108  CZ  TYR A 504     -61.835  -2.041  -2.399  1.00  1.420          C  
ATOM   8109  OH  TYR A 504     -60.917  -1.159  -2.869  1.00  1.420          O  
ATOM   8110  H   TYR A 504     -66.900  -5.252   1.184  1.00  1.270          H  
ATOM   8111  HA  TYR A 504     -64.037  -4.726   1.237  1.00  1.200          H  
ATOM   8112 1HB  TYR A 504     -64.241  -5.816  -0.986  1.00  1.710          H  
ATOM   8113 2HB  TYR A 504     -65.551  -4.725  -1.424  1.00  1.710          H  
ATOM   8114  HD1 TYR A 504     -62.055  -4.521  -0.128  1.00  1.710          H  
ATOM   8115  HD2 TYR A 504     -65.030  -2.985  -2.808  1.00  1.710          H  
ATOM   8116  HE1 TYR A 504     -60.453  -2.903  -0.999  1.00  1.710          H  
ATOM   8117  HE2 TYR A 504     -63.374  -1.348  -3.692  1.00  1.710          H  
ATOM   8118  HH  TYR A 504     -60.014  -1.480  -2.609  1.00  1.710          H  
ATOM   8119  N   ASP A 505     -64.643  -2.134   0.645  1.00  0.960          N  
ATOM   8120  CA  ASP A 505     -65.035  -0.730   0.790  1.00  1.130          C  
ATOM   8121  C   ASP A 505     -66.231  -0.373  -0.085  1.00  1.160          C  
ATOM   8122  O   ASP A 505     -67.139   0.356   0.328  1.00  1.380          O  
ATOM   8123  CB  ASP A 505     -63.871   0.170   0.389  1.00  1.510          C  
ATOM   8124  CG  ASP A 505     -62.712   0.123   1.360  1.00  1.510          C  
ATOM   8125  OD1 ASP A 505     -62.858  -0.388   2.446  1.00  1.510          O  
ATOM   8126  OD2 ASP A 505     -61.674   0.594   0.993  1.00  1.510          O  
ATOM   8127  H   ASP A 505     -63.673  -2.338   0.431  1.00  1.150          H  
ATOM   8128  HA  ASP A 505     -65.298  -0.547   1.832  1.00  1.360          H  
ATOM   8129 1HB  ASP A 505     -63.511  -0.118  -0.595  1.00  1.820          H  
ATOM   8130 2HB  ASP A 505     -64.221   1.200   0.312  1.00  1.820          H  
ATOM   8131  N   HIS A 506     -66.265  -0.920  -1.292  1.00  1.070          N  
ATOM   8132  CA  HIS A 506     -67.379  -0.671  -2.179  1.00  1.220          C  
ATOM   8133  C   HIS A 506     -68.432  -1.673  -1.854  1.00  1.250          C  
ATOM   8134  O   HIS A 506     -68.628  -2.632  -2.594  1.00  1.780          O  
ATOM   8135  CB  HIS A 506     -67.078  -0.768  -3.677  1.00  1.650          C  
ATOM   8136  CG  HIS A 506     -66.193   0.276  -4.213  1.00  1.650          C  
ATOM   8137  ND1 HIS A 506     -66.102   0.551  -5.580  1.00  1.650          N  
ATOM   8138  CD2 HIS A 506     -65.351   1.131  -3.595  1.00  1.650          C  
ATOM   8139  CE1 HIS A 506     -65.230   1.514  -5.761  1.00  1.650          C  
ATOM   8140  NE2 HIS A 506     -64.766   1.898  -4.570  1.00  1.650          N  
ATOM   8141  H   HIS A 506     -65.506  -1.518  -1.569  1.00  1.280          H  
ATOM   8142  HA  HIS A 506     -67.782   0.315  -1.991  1.00  1.460          H  
ATOM   8143 1HB  HIS A 506     -66.653  -1.731  -3.887  1.00  1.980          H  
ATOM   8144 2HB  HIS A 506     -68.017  -0.711  -4.230  1.00  1.980          H  
ATOM   8145  HD1 HIS A 506     -66.872   0.435  -6.271  1.00  1.980          H  
ATOM   8146  HD2 HIS A 506     -65.091   1.294  -2.551  1.00  1.980          H  
ATOM   8147  HE1 HIS A 506     -65.015   1.862  -6.768  1.00  1.980          H  
ATOM   8148  N   GLY A 507     -69.133  -1.417  -0.770  1.00  1.210          N  
ATOM   8149  CA  GLY A 507     -70.122  -2.325  -0.228  1.00  1.290          C  
ATOM   8150  C   GLY A 507     -71.145  -2.745  -1.267  1.00  1.160          C  
ATOM   8151  O   GLY A 507     -71.627  -3.871  -1.240  1.00  1.460          O  
ATOM   8152  H   GLY A 507     -68.861  -0.577  -0.254  1.00  1.450          H  
ATOM   8153 1HA  GLY A 507     -69.618  -3.204   0.177  1.00  1.550          H  
ATOM   8154 2HA  GLY A 507     -70.625  -1.842   0.606  1.00  1.550          H  
ATOM   8155  N   GLY A 508     -71.441  -1.888  -2.246  1.00  1.040          N  
ATOM   8156  CA  GLY A 508     -72.407  -2.222  -3.280  1.00  1.180          C  
ATOM   8157  C   GLY A 508     -72.105  -3.575  -3.945  1.00  1.270          C  
ATOM   8158  O   GLY A 508     -73.025  -4.228  -4.446  1.00  1.720          O  
ATOM   8159  H   GLY A 508     -71.035  -0.951  -2.246  1.00  1.250          H  
ATOM   8160 1HA  GLY A 508     -73.406  -2.225  -2.853  1.00  1.420          H  
ATOM   8161 2HA  GLY A 508     -72.397  -1.437  -4.037  1.00  1.420          H  
ATOM   8162  N   VAL A 509     -70.831  -4.002  -3.986  1.00  1.190          N  
ATOM   8163  CA  VAL A 509     -70.491  -5.279  -4.609  1.00  1.310          C  
ATOM   8164  C   VAL A 509     -69.936  -6.271  -3.593  1.00  0.910          C  
ATOM   8165  O   VAL A 509     -68.952  -6.009  -2.903  1.00  1.200          O  
ATOM   8166  CB  VAL A 509     -69.490  -5.070  -5.773  1.00  1.790          C  
ATOM   8167  CG1 VAL A 509     -68.244  -4.354  -5.336  1.00  1.790          C  
ATOM   8168  CG2 VAL A 509     -69.127  -6.441  -6.413  1.00  1.790          C  
ATOM   8169  H   VAL A 509     -70.108  -3.449  -3.516  1.00  1.430          H  
ATOM   8170  HA  VAL A 509     -71.396  -5.706  -5.032  1.00  1.570          H  
ATOM   8171  HB  VAL A 509     -69.954  -4.435  -6.481  1.00  2.140          H  
ATOM   8172 1HG1 VAL A 509     -67.625  -4.215  -6.197  1.00  2.140          H  
ATOM   8173 2HG1 VAL A 509     -68.505  -3.389  -4.925  1.00  2.140          H  
ATOM   8174 3HG1 VAL A 509     -67.696  -4.920  -4.596  1.00  2.140          H  
ATOM   8175 1HG2 VAL A 509     -68.460  -6.287  -7.258  1.00  2.140          H  
ATOM   8176 2HG2 VAL A 509     -68.632  -7.083  -5.685  1.00  2.140          H  
ATOM   8177 3HG2 VAL A 509     -70.044  -6.931  -6.759  1.00  2.140          H  
ATOM   8178  N   ILE A 510     -70.549  -7.446  -3.570  1.00  0.870          N  
ATOM   8179  CA  ILE A 510     -70.175  -8.510  -2.642  1.00  1.030          C  
ATOM   8180  C   ILE A 510     -69.759  -9.775  -3.391  1.00  0.900          C  
ATOM   8181  O   ILE A 510     -70.378 -10.165  -4.389  1.00  0.890          O  
ATOM   8182  CB  ILE A 510     -71.325  -8.789  -1.642  1.00  1.380          C  
ATOM   8183  CG1 ILE A 510     -71.737  -7.452  -0.892  1.00  1.380          C  
ATOM   8184  CG2 ILE A 510     -70.917  -9.905  -0.619  1.00  1.380          C  
ATOM   8185  CD1 ILE A 510     -70.692  -6.811   0.032  1.00  1.380          C  
ATOM   8186  H   ILE A 510     -71.332  -7.562  -4.222  1.00  1.040          H  
ATOM   8187  HA  ILE A 510     -69.307  -8.186  -2.070  1.00  1.240          H  
ATOM   8188  HB  ILE A 510     -72.191  -9.111  -2.183  1.00  1.650          H  
ATOM   8189 1HG1 ILE A 510     -72.001  -6.702  -1.642  1.00  1.650          H  
ATOM   8190 2HG1 ILE A 510     -72.600  -7.653  -0.319  1.00  1.650          H  
ATOM   8191 1HG2 ILE A 510     -71.747 -10.088   0.060  1.00  1.650          H  
ATOM   8192 2HG2 ILE A 510     -70.678 -10.832  -1.136  1.00  1.650          H  
ATOM   8193 3HG2 ILE A 510     -70.044  -9.592  -0.048  1.00  1.650          H  
ATOM   8194 1HD1 ILE A 510     -71.115  -5.900   0.475  1.00  1.650          H  
ATOM   8195 2HD1 ILE A 510     -70.422  -7.488   0.816  1.00  1.650          H  
ATOM   8196 3HD1 ILE A 510     -69.803  -6.541  -0.529  1.00  1.650          H  
ATOM   8197  N   LEU A 511     -68.662 -10.379  -2.949  1.00  0.840          N  
ATOM   8198  CA  LEU A 511     -68.118 -11.590  -3.570  1.00  0.810          C  
ATOM   8199  C   LEU A 511     -68.449 -12.929  -2.868  1.00  0.760          C  
ATOM   8200  O   LEU A 511     -68.275 -13.098  -1.657  1.00  0.750          O  
ATOM   8201  CB  LEU A 511     -66.606 -11.387  -3.722  1.00  1.150          C  
ATOM   8202  CG  LEU A 511     -65.762 -12.596  -4.098  1.00  1.150          C  
ATOM   8203  CD1 LEU A 511     -66.065 -13.031  -5.540  1.00  1.150          C  
ATOM   8204  CD2 LEU A 511     -64.297 -12.250  -3.857  1.00  1.150          C  
ATOM   8205  H   LEU A 511     -68.204  -9.991  -2.111  1.00  1.010          H  
ATOM   8206  HA  LEU A 511     -68.539 -11.650  -4.574  1.00  0.970          H  
ATOM   8207 1HB  LEU A 511     -66.493 -10.705  -4.562  1.00  1.380          H  
ATOM   8208 2HB  LEU A 511     -66.205 -10.869  -2.890  1.00  1.380          H  
ATOM   8209  HG  LEU A 511     -66.018 -13.432  -3.443  1.00  1.380          H  
ATOM   8210 1HD1 LEU A 511     -65.473 -13.896  -5.787  1.00  1.380          H  
ATOM   8211 2HD1 LEU A 511     -67.105 -13.284  -5.652  1.00  1.380          H  
ATOM   8212 3HD1 LEU A 511     -65.822 -12.224  -6.223  1.00  1.380          H  
ATOM   8213 1HD2 LEU A 511     -63.704 -13.092  -4.072  1.00  1.380          H  
ATOM   8214 2HD2 LEU A 511     -63.988 -11.443  -4.477  1.00  1.380          H  
ATOM   8215 3HD2 LEU A 511     -64.145 -11.974  -2.831  1.00  1.380          H  
ATOM   8216  N   PHE A 512     -68.957 -13.883  -3.657  1.00  0.760          N  
ATOM   8217  CA  PHE A 512     -69.371 -15.227  -3.232  1.00  0.770          C  
ATOM   8218  C   PHE A 512     -68.445 -16.347  -3.798  1.00  0.790          C  
ATOM   8219  O   PHE A 512     -68.342 -16.528  -5.019  1.00  0.830          O  
ATOM   8220  CB  PHE A 512     -70.834 -15.424  -3.680  1.00  1.070          C  
ATOM   8221  CG  PHE A 512     -71.920 -14.543  -2.917  1.00  1.070          C  
ATOM   8222  CD1 PHE A 512     -71.906 -13.138  -2.896  1.00  1.070          C  
ATOM   8223  CD2 PHE A 512     -72.994 -15.150  -2.265  1.00  1.070          C  
ATOM   8224  CE1 PHE A 512     -72.880 -12.435  -2.214  1.00  1.070          C  
ATOM   8225  CE2 PHE A 512     -73.969 -14.419  -1.609  1.00  1.070          C  
ATOM   8226  CZ  PHE A 512     -73.898 -13.060  -1.580  1.00  1.070          C  
ATOM   8227  H   PHE A 512     -69.093 -13.662  -4.647  1.00  0.910          H  
ATOM   8228  HA  PHE A 512     -69.332 -15.267  -2.144  1.00  0.920          H  
ATOM   8229 1HB  PHE A 512     -70.897 -15.190  -4.728  1.00  1.290          H  
ATOM   8230 2HB  PHE A 512     -71.097 -16.465  -3.561  1.00  1.290          H  
ATOM   8231  HD1 PHE A 512     -71.132 -12.580  -3.402  1.00  1.290          H  
ATOM   8232  HD2 PHE A 512     -73.077 -16.209  -2.271  1.00  1.290          H  
ATOM   8233  HE1 PHE A 512     -72.838 -11.364  -2.186  1.00  1.290          H  
ATOM   8234  HE2 PHE A 512     -74.794 -14.931  -1.105  1.00  1.290          H  
ATOM   8235  HZ  PHE A 512     -74.658 -12.472  -1.057  1.00  1.290          H  
ATOM   8236  N   ILE A 513     -67.778 -17.113  -2.909  1.00  0.810          N  
ATOM   8237  CA  ILE A 513     -66.807 -18.164  -3.338  1.00  0.880          C  
ATOM   8238  C   ILE A 513     -67.296 -19.609  -3.161  1.00  0.840          C  
ATOM   8239  O   ILE A 513     -67.756 -20.002  -2.079  1.00  0.860          O  
ATOM   8240  CB  ILE A 513     -65.448 -18.035  -2.602  1.00  1.200          C  
ATOM   8241  CG1 ILE A 513     -64.873 -16.617  -2.753  1.00  1.200          C  
ATOM   8242  CG2 ILE A 513     -64.415 -19.104  -3.101  1.00  1.200          C  
ATOM   8243  CD1 ILE A 513     -64.608 -16.150  -4.138  1.00  1.200          C  
ATOM   8244  H   ILE A 513     -67.939 -16.910  -1.913  1.00  0.970          H  
ATOM   8245  HA  ILE A 513     -66.625 -18.043  -4.405  1.00  1.060          H  
ATOM   8246  HB  ILE A 513     -65.596 -18.203  -1.571  1.00  1.440          H  
ATOM   8247 1HG1 ILE A 513     -65.565 -15.914  -2.289  1.00  1.440          H  
ATOM   8248 2HG1 ILE A 513     -63.930 -16.584  -2.212  1.00  1.440          H  
ATOM   8249 1HG2 ILE A 513     -63.484 -18.988  -2.549  1.00  1.440          H  
ATOM   8250 2HG2 ILE A 513     -64.796 -20.111  -2.930  1.00  1.440          H  
ATOM   8251 3HG2 ILE A 513     -64.223 -18.980  -4.161  1.00  1.440          H  
ATOM   8252 1HD1 ILE A 513     -64.207 -15.175  -4.081  1.00  1.440          H  
ATOM   8253 2HD1 ILE A 513     -63.903 -16.791  -4.623  1.00  1.440          H  
ATOM   8254 3HD1 ILE A 513     -65.524 -16.123  -4.700  1.00  1.440          H  
ATOM   8255  N   LEU A 514     -67.144 -20.399  -4.248  1.00  0.850          N  
ATOM   8256  CA  LEU A 514     -67.546 -21.805  -4.367  1.00  0.840          C  
ATOM   8257  C   LEU A 514     -66.372 -22.820  -4.400  1.00  0.820          C  
ATOM   8258  O   LEU A 514     -65.219 -22.420  -4.612  1.00  1.170          O  
ATOM   8259  CB  LEU A 514     -68.340 -22.003  -5.670  1.00  1.180          C  
ATOM   8260  CG  LEU A 514     -69.791 -21.583  -5.653  1.00  1.180          C  
ATOM   8261  CD1 LEU A 514     -69.901 -20.070  -5.795  1.00  1.180          C  
ATOM   8262  CD2 LEU A 514     -70.539 -22.302  -6.779  1.00  1.180          C  
ATOM   8263  H   LEU A 514     -66.738 -19.982  -5.095  1.00  1.020          H  
ATOM   8264  HA  LEU A 514     -68.200 -21.995  -3.530  1.00  1.010          H  
ATOM   8265 1HB  LEU A 514     -67.853 -21.411  -6.435  1.00  1.420          H  
ATOM   8266 2HB  LEU A 514     -68.277 -23.045  -5.979  1.00  1.420          H  
ATOM   8267  HG  LEU A 514     -70.217 -21.863  -4.712  1.00  1.420          H  
ATOM   8268 1HD1 LEU A 514     -70.932 -19.809  -5.760  1.00  1.420          H  
ATOM   8269 2HD1 LEU A 514     -69.411 -19.555  -5.000  1.00  1.420          H  
ATOM   8270 3HD1 LEU A 514     -69.466 -19.756  -6.745  1.00  1.420          H  
ATOM   8271 1HD2 LEU A 514     -71.593 -22.026  -6.762  1.00  1.420          H  
ATOM   8272 2HD2 LEU A 514     -70.105 -22.023  -7.736  1.00  1.420          H  
ATOM   8273 3HD2 LEU A 514     -70.450 -23.374  -6.639  1.00  1.420          H  
ATOM   8274  N   PRO A 515     -66.646 -24.126  -4.114  1.00  0.890          N  
ATOM   8275  CA  PRO A 515     -65.776 -25.301  -4.270  1.00  1.010          C  
ATOM   8276  C   PRO A 515     -65.422 -25.455  -5.748  1.00  1.070          C  
ATOM   8277  O   PRO A 515     -66.096 -24.850  -6.568  1.00  1.450          O  
ATOM   8278  CB  PRO A 515     -66.656 -26.459  -3.815  1.00  1.520          C  
ATOM   8279  CG  PRO A 515     -67.674 -25.838  -2.893  1.00  1.520          C  
ATOM   8280  CD  PRO A 515     -67.942 -24.467  -3.446  1.00  1.520          C  
ATOM   8281  HA  PRO A 515     -64.899 -25.173  -3.638  1.00  1.210          H  
ATOM   8282 1HB  PRO A 515     -67.101 -26.946  -4.684  1.00  1.820          H  
ATOM   8283 2HB  PRO A 515     -66.030 -27.205  -3.328  1.00  1.820          H  
ATOM   8284 1HG  PRO A 515     -68.586 -26.464  -2.844  1.00  1.820          H  
ATOM   8285 2HG  PRO A 515     -67.278 -25.792  -1.863  1.00  1.820          H  
ATOM   8286 1HD  PRO A 515     -68.781 -24.479  -4.154  1.00  1.820          H  
ATOM   8287 2HD  PRO A 515     -68.133 -23.840  -2.558  1.00  1.820          H  
ATOM   8288  N   SER A 516     -64.338 -26.161  -6.114  1.00  1.390          N  
ATOM   8289  CA  SER A 516     -63.429 -26.984  -5.301  1.00  1.730          C  
ATOM   8290  C   SER A 516     -62.004 -26.784  -5.784  1.00  1.590          C  
ATOM   8291  O   SER A 516     -61.754 -25.867  -6.564  1.00  1.870          O  
ATOM   8292  CB  SER A 516     -63.767 -28.448  -5.394  1.00  2.290          C  
ATOM   8293  OG  SER A 516     -63.034 -29.171  -4.439  1.00  2.290          O  
ATOM   8294  H   SER A 516     -64.125 -26.146  -7.102  1.00  1.670          H  
ATOM   8295  HA  SER A 516     -63.482 -26.690  -4.258  1.00  2.080          H  
ATOM   8296 1HB  SER A 516     -64.832 -28.595  -5.234  1.00  2.740          H  
ATOM   8297 2HB  SER A 516     -63.530 -28.812  -6.395  1.00  2.740          H  
ATOM   8298  HG  SER A 516     -63.285 -30.098  -4.559  1.00  2.740          H  
ATOM   8299  N   LYS A 517     -61.081 -27.625  -5.308  1.00  1.690          N  
ATOM   8300  CA  LYS A 517     -59.646 -27.525  -5.634  1.00  1.620          C  
ATOM   8301  C   LYS A 517     -58.956 -26.270  -5.091  1.00  1.590          C  
ATOM   8302  O   LYS A 517     -58.684 -25.325  -5.831  1.00  2.060          O  
ATOM   8303  CB  LYS A 517     -59.396 -27.637  -7.147  1.00  2.300          C  
ATOM   8304  CG  LYS A 517     -59.852 -28.957  -7.752  1.00  2.300          C  
ATOM   8305  CD  LYS A 517     -59.495 -29.061  -9.232  1.00  2.300          C  
ATOM   8306  CE  LYS A 517     -59.950 -30.407  -9.814  1.00  2.300          C  
ATOM   8307  NZ  LYS A 517     -59.615 -30.547 -11.267  1.00  2.300          N  
ATOM   8308  H   LYS A 517     -61.416 -28.363  -4.694  1.00  2.030          H  
ATOM   8309  HA  LYS A 517     -59.146 -28.375  -5.167  1.00  1.940          H  
ATOM   8310 1HB  LYS A 517     -59.879 -26.826  -7.685  1.00  2.760          H  
ATOM   8311 2HB  LYS A 517     -58.324 -27.544  -7.335  1.00  2.760          H  
ATOM   8312 1HG  LYS A 517     -59.386 -29.780  -7.212  1.00  2.760          H  
ATOM   8313 2HG  LYS A 517     -60.933 -29.041  -7.643  1.00  2.760          H  
ATOM   8314 1HD  LYS A 517     -59.987 -28.254  -9.774  1.00  2.760          H  
ATOM   8315 2HD  LYS A 517     -58.417 -28.956  -9.355  1.00  2.760          H  
ATOM   8316 1HE  LYS A 517     -59.464 -31.211  -9.263  1.00  2.760          H  
ATOM   8317 2HE  LYS A 517     -61.029 -30.498  -9.692  1.00  2.760          H  
ATOM   8318 1HZ  LYS A 517     -59.934 -31.448 -11.599  1.00  2.760          H  
ATOM   8319 2HZ  LYS A 517     -60.069 -29.818 -11.797  1.00  2.760          H  
ATOM   8320 3HZ  LYS A 517     -58.615 -30.480 -11.395  1.00  2.760          H  
ATOM   8321  N   SER A 518     -58.703 -26.277  -3.778  1.00  1.590          N  
ATOM   8322  CA  SER A 518     -58.048 -25.196  -3.033  1.00  1.790          C  
ATOM   8323  C   SER A 518     -56.869 -24.649  -3.841  1.00  1.390          C  
ATOM   8324  O   SER A 518     -56.184 -25.421  -4.514  1.00  1.590          O  
ATOM   8325  CB  SER A 518     -57.529 -25.773  -1.722  1.00  2.430          C  
ATOM   8326  OG  SER A 518     -58.571 -26.222  -0.875  1.00  2.430          O  
ATOM   8327  H   SER A 518     -58.985 -27.088  -3.244  1.00  1.910          H  
ATOM   8328  HA  SER A 518     -58.757 -24.389  -2.851  1.00  2.150          H  
ATOM   8329 1HB  SER A 518     -56.867 -26.608  -1.949  1.00  2.910          H  
ATOM   8330 2HB  SER A 518     -56.944 -25.043  -1.217  1.00  2.910          H  
ATOM   8331  HG  SER A 518     -58.133 -26.739  -0.184  1.00  2.910          H  
ATOM   8332  N   LEU A 519     -56.592 -23.338  -3.744  1.00  1.460          N  
ATOM   8333  CA  LEU A 519     -55.546 -22.739  -4.584  1.00  1.460          C  
ATOM   8334  C   LEU A 519     -54.164 -23.323  -4.453  1.00  1.400          C  
ATOM   8335  O   LEU A 519     -53.414 -23.276  -5.434  1.00  1.430          O  
ATOM   8336  CB  LEU A 519     -55.383 -21.266  -4.361  1.00  2.040          C  
ATOM   8337  CG  LEU A 519     -56.461 -20.361  -4.784  1.00  2.040          C  
ATOM   8338  CD1 LEU A 519     -56.091 -19.053  -4.255  1.00  2.040          C  
ATOM   8339  CD2 LEU A 519     -56.556 -20.330  -6.292  1.00  2.040          C  
ATOM   8340  H   LEU A 519     -57.160 -22.743  -3.129  1.00  1.750          H  
ATOM   8341  HA  LEU A 519     -55.857 -22.885  -5.595  1.00  1.750          H  
ATOM   8342 1HB  LEU A 519     -55.197 -21.119  -3.379  1.00  2.450          H  
ATOM   8343 2HB  LEU A 519     -54.486 -20.952  -4.894  1.00  2.450          H  
ATOM   8344  HG  LEU A 519     -57.421 -20.658  -4.364  1.00  2.450          H  
ATOM   8345 1HD1 LEU A 519     -56.806 -18.330  -4.511  1.00  2.450          H  
ATOM   8346 2HD1 LEU A 519     -56.032 -19.116  -3.183  1.00  2.450          H  
ATOM   8347 3HD1 LEU A 519     -55.140 -18.763  -4.641  1.00  2.450          H  
ATOM   8348 1HD2 LEU A 519     -57.281 -19.625  -6.597  1.00  2.450          H  
ATOM   8349 2HD2 LEU A 519     -55.623 -20.039  -6.660  1.00  2.450          H  
ATOM   8350 3HD2 LEU A 519     -56.820 -21.301  -6.704  1.00  2.450          H  
ATOM   8351  N   GLU A 520     -53.842 -23.938  -3.312  1.00  1.550          N  
ATOM   8352  CA  GLU A 520     -52.521 -24.560  -3.174  1.00  1.650          C  
ATOM   8353  C   GLU A 520     -52.273 -25.666  -4.242  1.00  1.560          C  
ATOM   8354  O   GLU A 520     -51.128 -26.066  -4.463  1.00  1.730          O  
ATOM   8355  CB  GLU A 520     -52.340 -25.158  -1.773  1.00  2.270          C  
ATOM   8356  CG  GLU A 520     -52.224 -24.133  -0.645  1.00  2.270          C  
ATOM   8357  CD  GLU A 520     -52.003 -24.765   0.704  1.00  2.270          C  
ATOM   8358  OE1 GLU A 520     -52.036 -25.971   0.791  1.00  2.270          O  
ATOM   8359  OE2 GLU A 520     -51.788 -24.041   1.646  1.00  2.270          O  
ATOM   8360  H   GLU A 520     -54.486 -23.900  -2.506  1.00  1.860          H  
ATOM   8361  HA  GLU A 520     -51.768 -23.789  -3.316  1.00  1.980          H  
ATOM   8362 1HB  GLU A 520     -53.189 -25.807  -1.548  1.00  2.720          H  
ATOM   8363 2HB  GLU A 520     -51.443 -25.777  -1.757  1.00  2.720          H  
ATOM   8364 1HG  GLU A 520     -51.388 -23.479  -0.854  1.00  2.720          H  
ATOM   8365 2HG  GLU A 520     -53.132 -23.526  -0.619  1.00  2.720          H  
ATOM   8366  N   VAL A 521     -53.347 -26.193  -4.841  1.00  1.380          N  
ATOM   8367  CA  VAL A 521     -53.324 -27.221  -5.876  1.00  1.350          C  
ATOM   8368  C   VAL A 521     -52.678 -26.711  -7.179  1.00  1.260          C  
ATOM   8369  O   VAL A 521     -52.931 -25.592  -7.641  1.00  1.110          O  
ATOM   8370  CB  VAL A 521     -54.780 -27.717  -6.128  1.00  1.900          C  
ATOM   8371  CG1 VAL A 521     -54.871 -28.670  -7.319  1.00  1.900          C  
ATOM   8372  CG2 VAL A 521     -55.291 -28.407  -4.858  1.00  1.900          C  
ATOM   8373  H   VAL A 521     -54.260 -25.800  -4.602  1.00  1.660          H  
ATOM   8374  HA  VAL A 521     -52.733 -28.060  -5.508  1.00  1.620          H  
ATOM   8375  HB  VAL A 521     -55.410 -26.876  -6.339  1.00  2.280          H  
ATOM   8376 1HG1 VAL A 521     -55.907 -28.980  -7.447  1.00  2.280          H  
ATOM   8377 2HG1 VAL A 521     -54.540 -28.169  -8.230  1.00  2.280          H  
ATOM   8378 3HG1 VAL A 521     -54.251 -29.546  -7.143  1.00  2.280          H  
ATOM   8379 1HG2 VAL A 521     -56.319 -28.730  -5.011  1.00  2.280          H  
ATOM   8380 2HG2 VAL A 521     -54.665 -29.268  -4.634  1.00  2.280          H  
ATOM   8381 3HG2 VAL A 521     -55.256 -27.711  -4.022  1.00  2.280          H  
ATOM   8382  N   VAL A 522     -51.804 -27.512  -7.772  1.00  1.380          N  
ATOM   8383  CA  VAL A 522     -51.202 -27.063  -9.013  1.00  1.370          C  
ATOM   8384  C   VAL A 522     -52.274 -27.117 -10.094  1.00  1.290          C  
ATOM   8385  O   VAL A 522     -52.910 -28.150 -10.289  1.00  1.350          O  
ATOM   8386  CB  VAL A 522     -49.990 -27.940  -9.380  1.00  1.920          C  
ATOM   8387  CG1 VAL A 522     -49.421 -27.545 -10.739  1.00  1.920          C  
ATOM   8388  CG2 VAL A 522     -48.930 -27.776  -8.304  1.00  1.920          C  
ATOM   8389  H   VAL A 522     -51.590 -28.416  -7.376  1.00  1.660          H  
ATOM   8390  HA  VAL A 522     -50.866 -26.033  -8.892  1.00  1.640          H  
ATOM   8391  HB  VAL A 522     -50.302 -28.982  -9.440  1.00  2.310          H  
ATOM   8392 1HG1 VAL A 522     -48.567 -28.181 -10.967  1.00  2.310          H  
ATOM   8393 2HG1 VAL A 522     -50.174 -27.671 -11.514  1.00  2.310          H  
ATOM   8394 3HG1 VAL A 522     -49.099 -26.505 -10.709  1.00  2.310          H  
ATOM   8395 1HG2 VAL A 522     -48.067 -28.398  -8.542  1.00  2.310          H  
ATOM   8396 2HG2 VAL A 522     -48.626 -26.732  -8.257  1.00  2.310          H  
ATOM   8397 3HG2 VAL A 522     -49.336 -28.074  -7.340  1.00  2.310          H  
ATOM   8398  N   GLY A 523     -52.458 -26.007 -10.812  1.00  1.190          N  
ATOM   8399  CA  GLY A 523     -53.487 -25.921 -11.844  1.00  1.170          C  
ATOM   8400  C   GLY A 523     -54.835 -25.419 -11.302  1.00  1.010          C  
ATOM   8401  O   GLY A 523     -55.840 -25.453 -12.017  1.00  1.050          O  
ATOM   8402  H   GLY A 523     -51.884 -25.200 -10.618  1.00  1.430          H  
ATOM   8403 1HA  GLY A 523     -53.145 -25.251 -12.632  1.00  1.400          H  
ATOM   8404 2HA  GLY A 523     -53.622 -26.900 -12.300  1.00  1.400          H  
ATOM   8405  N   SER A 524     -54.844 -24.943 -10.053  1.00  0.910          N  
ATOM   8406  CA  SER A 524     -56.032 -24.431  -9.382  1.00  0.840          C  
ATOM   8407  C   SER A 524     -56.598 -23.134  -9.961  1.00  0.920          C  
ATOM   8408  O   SER A 524     -55.902 -22.364 -10.655  1.00  1.450          O  
ATOM   8409  CB  SER A 524     -55.676 -24.181  -7.951  1.00  1.200          C  
ATOM   8410  OG  SER A 524     -54.744 -23.112  -7.851  1.00  1.200          O  
ATOM   8411  H   SER A 524     -53.991 -24.983  -9.488  1.00  1.090          H  
ATOM   8412  HA  SER A 524     -56.806 -25.198  -9.434  1.00  1.010          H  
ATOM   8413 1HB  SER A 524     -56.581 -23.956  -7.391  1.00  1.440          H  
ATOM   8414 2HB  SER A 524     -55.261 -25.059  -7.531  1.00  1.440          H  
ATOM   8415  HG  SER A 524     -54.282 -23.210  -6.974  1.00  1.440          H  
ATOM   8416  N   TYR A 525     -57.880 -22.900  -9.626  1.00  0.790          N  
ATOM   8417  CA  TYR A 525     -58.661 -21.741 -10.049  1.00  0.890          C  
ATOM   8418  C   TYR A 525     -59.771 -21.438  -9.054  1.00  0.760          C  
ATOM   8419  O   TYR A 525     -60.096 -22.266  -8.204  1.00  0.890          O  
ATOM   8420  CB  TYR A 525     -59.307 -22.024 -11.419  1.00  1.210          C  
ATOM   8421  CG  TYR A 525     -60.345 -23.087 -11.381  1.00  1.210          C  
ATOM   8422  CD1 TYR A 525     -61.693 -22.739 -11.254  1.00  1.210          C  
ATOM   8423  CD2 TYR A 525     -59.969 -24.415 -11.452  1.00  1.210          C  
ATOM   8424  CE1 TYR A 525     -62.649 -23.722 -11.200  1.00  1.210          C  
ATOM   8425  CE2 TYR A 525     -60.921 -25.396 -11.395  1.00  1.210          C  
ATOM   8426  CZ  TYR A 525     -62.256 -25.065 -11.269  1.00  1.210          C  
ATOM   8427  OH  TYR A 525     -63.198 -26.073 -11.215  1.00  1.210          O  
ATOM   8428  H   TYR A 525     -58.348 -23.588  -9.048  1.00  0.950          H  
ATOM   8429  HA  TYR A 525     -58.014 -20.867 -10.085  1.00  1.070          H  
ATOM   8430 1HB  TYR A 525     -59.777 -21.132 -11.799  1.00  1.450          H  
ATOM   8431 2HB  TYR A 525     -58.544 -22.324 -12.133  1.00  1.450          H  
ATOM   8432  HD1 TYR A 525     -61.990 -21.689 -11.198  1.00  1.450          H  
ATOM   8433  HD2 TYR A 525     -58.913 -24.684 -11.550  1.00  1.450          H  
ATOM   8434  HE1 TYR A 525     -63.698 -23.454 -11.105  1.00  1.450          H  
ATOM   8435  HE2 TYR A 525     -60.624 -26.439 -11.449  1.00  1.450          H  
ATOM   8436  HH  TYR A 525     -62.761 -26.921 -11.334  1.00  1.450          H  
ATOM   8437  N   ILE A 526     -60.376 -20.263  -9.175  1.00  0.710          N  
ATOM   8438  CA  ILE A 526     -61.512 -19.911  -8.336  1.00  0.670          C  
ATOM   8439  C   ILE A 526     -62.823 -19.772  -9.074  1.00  0.700          C  
ATOM   8440  O   ILE A 526     -62.939 -19.030 -10.051  1.00  0.750          O  
ATOM   8441  CB  ILE A 526     -61.236 -18.639  -7.537  1.00  0.950          C  
ATOM   8442  CG1 ILE A 526     -60.077 -18.935  -6.647  1.00  0.950          C  
ATOM   8443  CG2 ILE A 526     -62.484 -18.197  -6.744  1.00  0.950          C  
ATOM   8444  CD1 ILE A 526     -59.500 -17.800  -5.967  1.00  0.950          C  
ATOM   8445  H   ILE A 526     -60.018 -19.608  -9.874  1.00  0.850          H  
ATOM   8446  HA  ILE A 526     -61.644 -20.710  -7.610  1.00  0.800          H  
ATOM   8447  HB  ILE A 526     -60.934 -17.841  -8.220  1.00  1.140          H  
ATOM   8448 1HG1 ILE A 526     -60.387 -19.661  -5.908  1.00  1.140          H  
ATOM   8449 2HG1 ILE A 526     -59.314 -19.369  -7.246  1.00  1.140          H  
ATOM   8450 1HG2 ILE A 526     -62.267 -17.312  -6.185  1.00  1.140          H  
ATOM   8451 2HG2 ILE A 526     -63.301 -17.982  -7.409  1.00  1.140          H  
ATOM   8452 3HG2 ILE A 526     -62.779 -18.987  -6.062  1.00  1.140          H  
ATOM   8453 1HD1 ILE A 526     -58.688 -18.134  -5.401  1.00  1.140          H  
ATOM   8454 2HD1 ILE A 526     -59.156 -17.105  -6.682  1.00  1.140          H  
ATOM   8455 3HD1 ILE A 526     -60.218 -17.332  -5.316  1.00  1.140          H  
ATOM   8456  N   ARG A 527     -63.810 -20.509  -8.565  1.00  0.710          N  
ATOM   8457  CA  ARG A 527     -65.188 -20.515  -9.038  1.00  0.750          C  
ATOM   8458  C   ARG A 527     -65.958 -19.513  -8.176  1.00  0.730          C  
ATOM   8459  O   ARG A 527     -66.020 -19.678  -6.952  1.00  0.770          O  
ATOM   8460  CB  ARG A 527     -65.768 -21.920  -8.896  1.00  1.030          C  
ATOM   8461  CG  ARG A 527     -67.164 -22.150  -9.467  1.00  1.030          C  
ATOM   8462  CD  ARG A 527     -67.583 -23.580  -9.287  1.00  1.030          C  
ATOM   8463  NE  ARG A 527     -66.683 -24.491 -10.013  1.00  1.030          N  
ATOM   8464  CZ  ARG A 527     -66.791 -24.869 -11.314  1.00  1.030          C  
ATOM   8465  NH1 ARG A 527     -67.803 -24.498 -12.067  1.00  1.030          N  
ATOM   8466  NH2 ARG A 527     -65.853 -25.639 -11.845  1.00  1.030          N  
ATOM   8467  H   ARG A 527     -63.574 -21.098  -7.782  1.00  0.850          H  
ATOM   8468  HA  ARG A 527     -65.220 -20.206 -10.082  1.00  0.900          H  
ATOM   8469 1HB  ARG A 527     -65.096 -22.625  -9.368  1.00  1.240          H  
ATOM   8470 2HB  ARG A 527     -65.810 -22.184  -7.833  1.00  1.240          H  
ATOM   8471 1HG  ARG A 527     -67.876 -21.514  -8.946  1.00  1.240          H  
ATOM   8472 2HG  ARG A 527     -67.162 -21.915 -10.531  1.00  1.240          H  
ATOM   8473 1HD  ARG A 527     -67.549 -23.830  -8.237  1.00  1.240          H  
ATOM   8474 2HD  ARG A 527     -68.598 -23.724  -9.650  1.00  1.240          H  
ATOM   8475  HE  ARG A 527     -65.869 -24.834  -9.512  1.00  1.240          H  
ATOM   8476 1HH1 ARG A 527     -68.575 -23.950 -11.690  1.00  1.240          H  
ATOM   8477 2HH1 ARG A 527     -67.852 -24.795 -13.030  1.00  1.240          H  
ATOM   8478 1HH2 ARG A 527     -65.055 -25.943 -11.290  1.00  1.240          H  
ATOM   8479 2HH2 ARG A 527     -65.924 -25.928 -12.809  1.00  1.240          H  
ATOM   8480  N   TYR A 528     -66.525 -18.478  -8.785  1.00  0.750          N  
ATOM   8481  CA  TYR A 528     -67.193 -17.460  -7.971  1.00  0.820          C  
ATOM   8482  C   TYR A 528     -68.302 -16.688  -8.669  1.00  0.720          C  
ATOM   8483  O   TYR A 528     -68.446 -16.695  -9.901  1.00  0.690          O  
ATOM   8484  CB  TYR A 528     -66.181 -16.415  -7.487  1.00  1.120          C  
ATOM   8485  CG  TYR A 528     -65.679 -15.589  -8.609  1.00  1.120          C  
ATOM   8486  CD1 TYR A 528     -66.281 -14.360  -8.891  1.00  1.120          C  
ATOM   8487  CD2 TYR A 528     -64.682 -16.060  -9.400  1.00  1.120          C  
ATOM   8488  CE1 TYR A 528     -65.884 -13.642  -9.973  1.00  1.120          C  
ATOM   8489  CE2 TYR A 528     -64.290 -15.351 -10.461  1.00  1.120          C  
ATOM   8490  CZ  TYR A 528     -64.893 -14.144 -10.768  1.00  1.120          C  
ATOM   8491  OH  TYR A 528     -64.514 -13.474 -11.895  1.00  1.120          O  
ATOM   8492  H   TYR A 528     -66.439 -18.390  -9.805  1.00  0.900          H  
ATOM   8493  HA  TYR A 528     -67.640 -17.951  -7.106  1.00  0.980          H  
ATOM   8494 1HB  TYR A 528     -66.656 -15.755  -6.768  1.00  1.340          H  
ATOM   8495 2HB  TYR A 528     -65.348 -16.898  -7.001  1.00  1.340          H  
ATOM   8496  HD1 TYR A 528     -67.083 -13.987  -8.263  1.00  1.340          H  
ATOM   8497  HD2 TYR A 528     -64.220 -17.017  -9.202  1.00  1.340          H  
ATOM   8498  HE1 TYR A 528     -66.363 -12.694 -10.217  1.00  1.340          H  
ATOM   8499  HE2 TYR A 528     -63.524 -15.758 -11.087  1.00  1.340          H  
ATOM   8500  HH  TYR A 528     -65.166 -12.767 -12.151  1.00  1.340          H  
ATOM   8501  N   PHE A 529     -69.047 -15.968  -7.836  1.00  0.730          N  
ATOM   8502  CA  PHE A 529     -70.073 -15.039  -8.278  1.00  0.710          C  
ATOM   8503  C   PHE A 529     -69.916 -13.694  -7.616  1.00  0.710          C  
ATOM   8504  O   PHE A 529     -69.465 -13.594  -6.470  1.00  0.720          O  
ATOM   8505  CB  PHE A 529     -71.469 -15.502  -7.896  1.00  1.000          C  
ATOM   8506  CG  PHE A 529     -71.864 -16.735  -8.450  1.00  1.000          C  
ATOM   8507  CD1 PHE A 529     -71.659 -17.881  -7.773  1.00  1.000          C  
ATOM   8508  CD2 PHE A 529     -72.463 -16.765  -9.640  1.00  1.000          C  
ATOM   8509  CE1 PHE A 529     -72.055 -19.062  -8.308  1.00  1.000          C  
ATOM   8510  CE2 PHE A 529     -72.863 -17.927 -10.170  1.00  1.000          C  
ATOM   8511  CZ  PHE A 529     -72.646 -19.069  -9.497  1.00  1.000          C  
ATOM   8512  H   PHE A 529     -68.864 -16.071  -6.833  1.00  0.880          H  
ATOM   8513  HA  PHE A 529     -70.000 -14.913  -9.361  1.00  0.850          H  
ATOM   8514 1HB  PHE A 529     -71.549 -15.576  -6.828  1.00  1.200          H  
ATOM   8515 2HB  PHE A 529     -72.187 -14.749  -8.221  1.00  1.200          H  
ATOM   8516  HD1 PHE A 529     -71.173 -17.829  -6.803  1.00  1.200          H  
ATOM   8517  HD2 PHE A 529     -72.626 -15.830 -10.169  1.00  1.200          H  
ATOM   8518  HE1 PHE A 529     -71.903 -19.991  -7.790  1.00  1.200          H  
ATOM   8519  HE2 PHE A 529     -73.360 -17.941 -11.139  1.00  1.200          H  
ATOM   8520  HZ  PHE A 529     -72.954 -19.989  -9.921  1.00  1.200          H  
ATOM   8521  N   THR A 530     -70.373 -12.660  -8.287  1.00  0.720          N  
ATOM   8522  CA  THR A 530     -70.458 -11.377  -7.614  1.00  0.790          C  
ATOM   8523  C   THR A 530     -71.900 -10.943  -7.673  1.00  0.730          C  
ATOM   8524  O   THR A 530     -72.628 -11.269  -8.628  1.00  0.710          O  
ATOM   8525  CB  THR A 530     -69.565 -10.290  -8.244  1.00  1.080          C  
ATOM   8526  OG1 THR A 530     -69.955 -10.096  -9.607  1.00  1.080          O  
ATOM   8527  CG2 THR A 530     -68.079 -10.677  -8.165  1.00  1.080          C  
ATOM   8528  H   THR A 530     -70.694 -12.774  -9.253  1.00  0.860          H  
ATOM   8529  HA  THR A 530     -70.186 -11.485  -6.566  1.00  0.950          H  
ATOM   8530  HB  THR A 530     -69.717  -9.355  -7.700  1.00  1.290          H  
ATOM   8531  HG1 THR A 530     -70.858  -9.757  -9.628  1.00  1.290          H  
ATOM   8532 1HG2 THR A 530     -67.469  -9.890  -8.606  1.00  1.290          H  
ATOM   8533 2HG2 THR A 530     -67.802 -10.813  -7.120  1.00  1.290          H  
ATOM   8534 3HG2 THR A 530     -67.920 -11.605  -8.703  1.00  1.290          H  
ATOM   8535  N   VAL A 531     -72.306 -10.190  -6.663  1.00  0.730          N  
ATOM   8536  CA  VAL A 531     -73.652  -9.668  -6.645  1.00  0.680          C  
ATOM   8537  C   VAL A 531     -73.625  -8.190  -6.372  1.00  0.670          C  
ATOM   8538  O   VAL A 531     -72.696  -7.687  -5.728  1.00  0.760          O  
ATOM   8539  CB  VAL A 531     -74.481 -10.333  -5.554  1.00  0.970          C  
ATOM   8540  CG1 VAL A 531     -74.494 -11.828  -5.756  1.00  0.970          C  
ATOM   8541  CG2 VAL A 531     -73.964  -9.949  -4.195  1.00  0.970          C  
ATOM   8542  H   VAL A 531     -71.653  -9.997  -5.897  1.00  0.880          H  
ATOM   8543  HA  VAL A 531     -74.115  -9.837  -7.617  1.00  0.820          H  
ATOM   8544  HB  VAL A 531     -75.487 -10.006  -5.669  1.00  1.170          H  
ATOM   8545 1HG1 VAL A 531     -75.128 -12.293  -5.007  1.00  1.170          H  
ATOM   8546 2HG1 VAL A 531     -74.874 -12.019  -6.739  1.00  1.170          H  
ATOM   8547 3HG1 VAL A 531     -73.490 -12.235  -5.669  1.00  1.170          H  
ATOM   8548 1HG2 VAL A 531     -74.572 -10.424  -3.435  1.00  1.170          H  
ATOM   8549 2HG2 VAL A 531     -72.943 -10.284  -4.117  1.00  1.170          H  
ATOM   8550 3HG2 VAL A 531     -74.005  -8.874  -4.041  1.00  1.170          H  
ATOM   8551  N   PHE A 532     -74.703  -7.514  -6.737  1.00  0.650          N  
ATOM   8552  CA  PHE A 532     -74.762  -6.092  -6.492  1.00  0.660          C  
ATOM   8553  C   PHE A 532     -76.027  -5.630  -5.805  1.00  0.800          C  
ATOM   8554  O   PHE A 532     -77.152  -5.927  -6.229  1.00  0.940          O  
ATOM   8555  CB  PHE A 532     -74.591  -5.353  -7.812  1.00  0.920          C  
ATOM   8556  CG  PHE A 532     -73.298  -5.664  -8.451  1.00  0.920          C  
ATOM   8557  CD1 PHE A 532     -73.142  -6.796  -9.263  1.00  0.920          C  
ATOM   8558  CD2 PHE A 532     -72.226  -4.842  -8.259  1.00  0.920          C  
ATOM   8559  CE1 PHE A 532     -71.926  -7.077  -9.824  1.00  0.920          C  
ATOM   8560  CE2 PHE A 532     -71.032  -5.121  -8.836  1.00  0.920          C  
ATOM   8561  CZ  PHE A 532     -70.870  -6.226  -9.595  1.00  0.920          C  
ATOM   8562  H   PHE A 532     -75.451  -8.016  -7.223  1.00  0.780          H  
ATOM   8563  HA  PHE A 532     -73.925  -5.838  -5.857  1.00  0.790          H  
ATOM   8564 1HB  PHE A 532     -75.378  -5.591  -8.482  1.00  1.100          H  
ATOM   8565 2HB  PHE A 532     -74.632  -4.278  -7.637  1.00  1.100          H  
ATOM   8566  HD1 PHE A 532     -73.992  -7.461  -9.432  1.00  1.100          H  
ATOM   8567  HD2 PHE A 532     -72.339  -3.952  -7.635  1.00  1.100          H  
ATOM   8568  HE1 PHE A 532     -71.803  -7.965 -10.440  1.00  1.100          H  
ATOM   8569  HE2 PHE A 532     -70.199  -4.461  -8.676  1.00  1.100          H  
ATOM   8570  HZ  PHE A 532     -69.902  -6.420 -10.010  1.00  1.100          H  
ATOM   8571  N   LYS A 533     -75.825  -4.781  -4.783  1.00  0.860          N  
ATOM   8572  CA  LYS A 533     -76.916  -4.194  -3.993  1.00  1.040          C  
ATOM   8573  C   LYS A 533     -77.488  -2.988  -4.709  1.00  1.250          C  
ATOM   8574  O   LYS A 533     -78.539  -2.471  -4.336  1.00  1.740          O  
ATOM   8575  CB  LYS A 533     -76.437  -3.766  -2.591  1.00  1.380          C  
ATOM   8576  CG  LYS A 533     -76.001  -4.915  -1.629  1.00  1.380          C  
ATOM   8577  CD  LYS A 533     -75.768  -4.424  -0.146  1.00  1.380          C  
ATOM   8578  CE  LYS A 533     -74.469  -3.655   0.032  1.00  1.380          C  
ATOM   8579  NZ  LYS A 533     -74.113  -3.351   1.494  1.00  1.380          N  
ATOM   8580  H   LYS A 533     -74.848  -4.575  -4.542  1.00  1.030          H  
ATOM   8581  HA  LYS A 533     -77.718  -4.918  -3.891  1.00  1.250          H  
ATOM   8582 1HB  LYS A 533     -75.596  -3.090  -2.706  1.00  1.660          H  
ATOM   8583 2HB  LYS A 533     -77.233  -3.206  -2.101  1.00  1.660          H  
ATOM   8584 1HG  LYS A 533     -76.769  -5.682  -1.606  1.00  1.660          H  
ATOM   8585 2HG  LYS A 533     -75.079  -5.368  -2.007  1.00  1.660          H  
ATOM   8586 1HD  LYS A 533     -76.605  -3.803   0.177  1.00  1.660          H  
ATOM   8587 2HD  LYS A 533     -75.723  -5.273   0.496  1.00  1.660          H  
ATOM   8588 1HE  LYS A 533     -73.700  -4.241  -0.390  1.00  1.660          H  
ATOM   8589 2HE  LYS A 533     -74.549  -2.715  -0.505  1.00  1.660          H  
ATOM   8590 1HZ  LYS A 533     -73.231  -2.824   1.587  1.00  1.660          H  
ATOM   8591 2HZ  LYS A 533     -74.834  -2.793   1.906  1.00  1.660          H  
ATOM   8592 3HZ  LYS A 533     -73.963  -4.220   2.060  1.00  1.660          H  
ATOM   8593  N   ASP A 534     -76.781  -2.555  -5.742  1.00  1.230          N  
ATOM   8594  CA  ASP A 534     -77.153  -1.413  -6.549  1.00  1.520          C  
ATOM   8595  C   ASP A 534     -77.097  -1.793  -8.023  1.00  1.650          C  
ATOM   8596  O   ASP A 534     -76.008  -1.960  -8.581  1.00  1.930          O  
ATOM   8597  CB  ASP A 534     -76.185  -0.249  -6.307  1.00  2.010          C  
ATOM   8598  CG  ASP A 534     -76.211   0.311  -4.881  1.00  2.010          C  
ATOM   8599  OD1 ASP A 534     -77.229   0.812  -4.463  1.00  2.010          O  
ATOM   8600  OD2 ASP A 534     -75.180   0.256  -4.237  1.00  2.010          O  
ATOM   8601  H   ASP A 534     -75.942  -3.062  -5.967  1.00  1.480          H  
ATOM   8602  HA  ASP A 534     -78.172  -1.110  -6.302  1.00  1.820          H  
ATOM   8603 1HB  ASP A 534     -75.171  -0.575  -6.531  1.00  2.410          H  
ATOM   8604 2HB  ASP A 534     -76.423   0.561  -7.001  1.00  2.410          H  
ATOM   8605  N   GLY A 535     -78.256  -1.939  -8.651  1.00  2.050          N  
ATOM   8606  CA  GLY A 535     -78.331  -2.289 -10.065  1.00  2.490          C  
ATOM   8607  C   GLY A 535     -78.466  -0.998 -10.873  1.00  2.190          C  
ATOM   8608  O   GLY A 535     -78.177   0.084 -10.353  1.00  2.080          O  
ATOM   8609  H   GLY A 535     -79.116  -1.820  -8.129  1.00  2.460          H  
ATOM   8610 1HA  GLY A 535     -77.440  -2.840 -10.364  1.00  2.990          H  
ATOM   8611 2HA  GLY A 535     -79.194  -2.933 -10.240  1.00  2.990          H  
ATOM   8612  N   ILE A 536     -78.885  -1.117 -12.141  1.00  2.530          N  
ATOM   8613  CA  ILE A 536     -79.116  -0.017 -13.105  1.00  2.480          C  
ATOM   8614  C   ILE A 536     -77.883   0.820 -13.504  1.00  1.750          C  
ATOM   8615  O   ILE A 536     -77.597   0.957 -14.690  1.00  2.390          O  
ATOM   8616  CB  ILE A 536     -80.257   0.895 -12.594  1.00  3.490          C  
ATOM   8617  CG1 ILE A 536     -81.572   0.044 -12.544  1.00  3.490          C  
ATOM   8618  CG2 ILE A 536     -80.425   2.112 -13.535  1.00  3.490          C  
ATOM   8619  CD1 ILE A 536     -82.732   0.682 -11.818  1.00  3.490          C  
ATOM   8620  H   ILE A 536     -79.074  -2.054 -12.466  1.00  3.040          H  
ATOM   8621  HA  ILE A 536     -79.487  -0.475 -14.022  1.00  2.980          H  
ATOM   8622  HB  ILE A 536     -80.043   1.246 -11.587  1.00  4.190          H  
ATOM   8623 1HG1 ILE A 536     -81.890  -0.170 -13.563  1.00  4.190          H  
ATOM   8624 2HG1 ILE A 536     -81.360  -0.897 -12.046  1.00  4.190          H  
ATOM   8625 1HG2 ILE A 536     -81.231   2.744 -13.187  1.00  4.190          H  
ATOM   8626 2HG2 ILE A 536     -79.514   2.703 -13.562  1.00  4.190          H  
ATOM   8627 3HG2 ILE A 536     -80.651   1.759 -14.542  1.00  4.190          H  
ATOM   8628 1HD1 ILE A 536     -83.582  -0.004 -11.843  1.00  4.190          H  
ATOM   8629 2HD1 ILE A 536     -82.452   0.876 -10.782  1.00  4.190          H  
ATOM   8630 3HD1 ILE A 536     -83.015   1.614 -12.294  1.00  4.190          H  
ATOM   8631  N   GLY A 537     -77.166   1.368 -12.519  1.00  0.930          N  
ATOM   8632  CA  GLY A 537     -75.951   2.184 -12.704  1.00  1.220          C  
ATOM   8633  C   GLY A 537     -74.695   1.299 -12.687  1.00  1.200          C  
ATOM   8634  O   GLY A 537     -73.564   1.776 -12.579  1.00  1.870          O  
ATOM   8635  H   GLY A 537     -77.498   1.206 -11.569  1.00  1.120          H  
ATOM   8636 1HA  GLY A 537     -76.012   2.726 -13.647  1.00  1.460          H  
ATOM   8637 2HA  GLY A 537     -75.890   2.927 -11.907  1.00  1.460          H  
ATOM   8638  N   LEU A 538     -74.947   0.001 -12.709  1.00  0.850          N  
ATOM   8639  CA  LEU A 538     -73.999  -1.096 -12.649  1.00  0.950          C  
ATOM   8640  C   LEU A 538     -73.083  -1.201 -13.852  1.00  0.880          C  
ATOM   8641  O   LEU A 538     -73.532  -1.087 -15.003  1.00  1.160          O  
ATOM   8642  CB  LEU A 538     -74.807  -2.406 -12.529  1.00  1.290          C  
ATOM   8643  CG  LEU A 538     -74.013  -3.722 -12.451  1.00  1.290          C  
ATOM   8644  CD1 LEU A 538     -73.255  -3.742 -11.228  1.00  1.290          C  
ATOM   8645  CD2 LEU A 538     -74.958  -4.897 -12.462  1.00  1.290          C  
ATOM   8646  H   LEU A 538     -75.919  -0.246 -12.794  1.00  1.020          H  
ATOM   8647  HA  LEU A 538     -73.384  -0.948 -11.762  1.00  1.140          H  
ATOM   8648 1HB  LEU A 538     -75.407  -2.339 -11.623  1.00  1.550          H  
ATOM   8649 2HB  LEU A 538     -75.484  -2.472 -13.379  1.00  1.550          H  
ATOM   8650  HG  LEU A 538     -73.329  -3.803 -13.288  1.00  1.550          H  
ATOM   8651 1HD1 LEU A 538     -72.711  -4.663 -11.195  1.00  1.550          H  
ATOM   8652 2HD1 LEU A 538     -72.556  -2.931 -11.189  1.00  1.550          H  
ATOM   8653 3HD1 LEU A 538     -73.938  -3.670 -10.385  1.00  1.550          H  
ATOM   8654 1HD2 LEU A 538     -74.391  -5.829 -12.392  1.00  1.550          H  
ATOM   8655 2HD2 LEU A 538     -75.615  -4.807 -11.609  1.00  1.550          H  
ATOM   8656 3HD2 LEU A 538     -75.542  -4.902 -13.381  1.00  1.550          H  
ATOM   8657  N   ILE A 539     -71.797  -1.498 -13.635  1.00  1.140          N  
ATOM   8658  CA  ILE A 539     -70.958  -1.680 -14.793  1.00  1.250          C  
ATOM   8659  C   ILE A 539     -71.205  -3.087 -15.224  1.00  0.990          C  
ATOM   8660  O   ILE A 539     -70.582  -4.049 -14.748  1.00  1.380          O  
ATOM   8661  CB  ILE A 539     -69.470  -1.481 -14.501  1.00  1.710          C  
ATOM   8662  CG1 ILE A 539     -69.278  -0.152 -13.794  1.00  1.710          C  
ATOM   8663  CG2 ILE A 539     -68.648  -1.586 -15.786  1.00  1.710          C  
ATOM   8664  CD1 ILE A 539     -69.854   1.038 -14.499  1.00  1.710          C  
ATOM   8665  H   ILE A 539     -71.378  -1.596 -12.708  1.00  1.370          H  
ATOM   8666  HA  ILE A 539     -71.272  -1.026 -15.605  1.00  1.500          H  
ATOM   8667  HB  ILE A 539     -69.128  -2.248 -13.816  1.00  2.050          H  
ATOM   8668 1HG1 ILE A 539     -69.711  -0.203 -12.811  1.00  2.050          H  
ATOM   8669 2HG1 ILE A 539     -68.213  -0.018 -13.684  1.00  2.050          H  
ATOM   8670 1HG2 ILE A 539     -67.594  -1.448 -15.556  1.00  2.050          H  
ATOM   8671 2HG2 ILE A 539     -68.793  -2.575 -16.232  1.00  2.050          H  
ATOM   8672 3HG2 ILE A 539     -68.968  -0.832 -16.488  1.00  2.050          H  
ATOM   8673 1HD1 ILE A 539     -69.643   1.929 -13.924  1.00  2.050          H  
ATOM   8674 2HD1 ILE A 539     -69.439   1.135 -15.487  1.00  2.050          H  
ATOM   8675 3HD1 ILE A 539     -70.930   0.936 -14.582  1.00  2.050          H  
ATOM   8676  N   ASP A 540     -72.183  -3.174 -16.113  1.00  0.920          N  
ATOM   8677  CA  ASP A 540     -72.746  -4.418 -16.560  1.00  0.950          C  
ATOM   8678  C   ASP A 540     -72.342  -4.831 -17.974  1.00  0.880          C  
ATOM   8679  O   ASP A 540     -72.890  -4.329 -18.959  1.00  1.140          O  
ATOM   8680  CB  ASP A 540     -74.275  -4.317 -16.493  1.00  1.320          C  
ATOM   8681  CG  ASP A 540     -74.935  -5.587 -16.834  1.00  1.320          C  
ATOM   8682  OD1 ASP A 540     -74.261  -6.596 -16.725  1.00  1.320          O  
ATOM   8683  OD2 ASP A 540     -76.104  -5.584 -17.178  1.00  1.320          O  
ATOM   8684  H   ASP A 540     -72.612  -2.296 -16.404  1.00  1.100          H  
ATOM   8685  HA  ASP A 540     -72.415  -5.188 -15.880  1.00  1.140          H  
ATOM   8686 1HB  ASP A 540     -74.574  -4.026 -15.496  1.00  1.580          H  
ATOM   8687 2HB  ASP A 540     -74.623  -3.543 -17.172  1.00  1.580          H  
ATOM   8688  N   GLU A 541     -71.365  -5.735 -18.077  1.00  1.020          N  
ATOM   8689  CA  GLU A 541     -70.942  -6.236 -19.377  1.00  1.270          C  
ATOM   8690  C   GLU A 541     -71.428  -7.684 -19.370  1.00  1.280          C  
ATOM   8691  O   GLU A 541     -71.857  -8.165 -18.328  1.00  1.820          O  
ATOM   8692  CB  GLU A 541     -69.416  -6.091 -19.472  1.00  1.680          C  
ATOM   8693  CG  GLU A 541     -68.761  -6.516 -20.776  1.00  1.680          C  
ATOM   8694  CD  GLU A 541     -67.350  -6.141 -20.811  1.00  1.680          C  
ATOM   8695  OE1 GLU A 541     -66.934  -5.399 -19.955  1.00  1.680          O  
ATOM   8696  OE2 GLU A 541     -66.662  -6.600 -21.674  1.00  1.680          O  
ATOM   8697  H   GLU A 541     -70.935  -6.098 -17.228  1.00  1.220          H  
ATOM   8698  HA  GLU A 541     -71.419  -5.692 -20.185  1.00  1.520          H  
ATOM   8699 1HB  GLU A 541     -69.158  -5.056 -19.286  1.00  2.010          H  
ATOM   8700 2HB  GLU A 541     -68.955  -6.673 -18.671  1.00  2.010          H  
ATOM   8701 1HG  GLU A 541     -68.801  -7.596 -20.883  1.00  2.010          H  
ATOM   8702 2HG  GLU A 541     -69.278  -6.076 -21.604  1.00  2.010          H  
ATOM   8703  N   GLU A 542     -71.233  -8.494 -20.403  1.00  1.160          N  
ATOM   8704  CA  GLU A 542     -71.409  -9.817 -20.977  1.00  1.220          C  
ATOM   8705  C   GLU A 542     -70.731 -10.766 -20.000  1.00  1.130          C  
ATOM   8706  O   GLU A 542     -69.494 -10.642 -20.036  1.00  1.460          O  
ATOM   8707  CB  GLU A 542     -70.825  -9.927 -22.390  1.00  1.680          C  
ATOM   8708  CG  GLU A 542     -71.551  -9.074 -23.455  1.00  1.680          C  
ATOM   8709  CD  GLU A 542     -70.980  -9.205 -24.885  1.00  1.680          C  
ATOM   8710  OE1 GLU A 542     -71.745  -9.080 -25.795  1.00  1.680          O  
ATOM   8711  OE2 GLU A 542     -69.789  -9.394 -25.063  1.00  1.680          O  
ATOM   8712  H   GLU A 542     -71.634  -9.051 -19.676  1.00  1.390          H  
ATOM   8713  HA  GLU A 542     -72.486 -10.067 -20.998  1.00  1.460          H  
ATOM   8714 1HB  GLU A 542     -69.779  -9.616 -22.367  1.00  2.020          H  
ATOM   8715 2HB  GLU A 542     -70.842 -10.972 -22.717  1.00  2.020          H  
ATOM   8716 1HG  GLU A 542     -72.598  -9.365 -23.472  1.00  2.020          H  
ATOM   8717 2HG  GLU A 542     -71.498  -8.030 -23.144  1.00  2.020          H  
ATOM   8718  N   ASN A 543     -71.334 -10.754 -18.792  1.00  1.070          N  
ATOM   8719  CA  ASN A 543     -71.285 -11.963 -17.970  1.00  1.130          C  
ATOM   8720  C   ASN A 543     -72.373 -12.056 -16.862  1.00  0.800          C  
ATOM   8721  O   ASN A 543     -72.167 -12.820 -15.904  1.00  0.830          O  
ATOM   8722  CB  ASN A 543     -69.886 -12.041 -17.361  1.00  1.560          C  
ATOM   8723  CG  ASN A 543     -69.560 -10.915 -16.446  1.00  1.560          C  
ATOM   8724  OD1 ASN A 543     -70.486 -10.335 -15.868  1.00  1.560          O  
ATOM   8725  ND2 ASN A 543     -68.289 -10.561 -16.309  1.00  1.560          N  
ATOM   8726  H   ASN A 543     -71.184  -9.937 -18.210  1.00  1.280          H  
ATOM   8727  HA  ASN A 543     -71.422 -12.822 -18.628  1.00  1.360          H  
ATOM   8728 1HB  ASN A 543     -69.830 -12.921 -16.805  1.00  1.870          H  
ATOM   8729 2HB  ASN A 543     -69.128 -12.094 -18.117  1.00  1.870          H  
ATOM   8730 1HD2 ASN A 543     -68.040  -9.797 -15.714  1.00  1.870          H  
ATOM   8731 2HD2 ASN A 543     -67.537 -11.023 -16.824  1.00  1.870          H  
ATOM   8732  N   LEU A 544     -73.465 -11.250 -16.926  1.00  0.750          N  
ATOM   8733  CA  LEU A 544     -74.376 -11.222 -15.767  1.00  0.940          C  
ATOM   8734  C   LEU A 544     -75.430 -12.371 -15.753  1.00  1.030          C  
ATOM   8735  O   LEU A 544     -75.233 -13.290 -14.975  1.00  1.460          O  
ATOM   8736  CB  LEU A 544     -74.944  -9.766 -15.606  1.00  1.240          C  
ATOM   8737  CG  LEU A 544     -75.979  -9.449 -14.469  1.00  1.240          C  
ATOM   8738  CD1 LEU A 544     -75.380  -9.705 -13.141  1.00  1.240          C  
ATOM   8739  CD2 LEU A 544     -76.410  -7.988 -14.571  1.00  1.240          C  
ATOM   8740  H   LEU A 544     -73.642 -10.669 -17.732  1.00  0.900          H  
ATOM   8741  HA  LEU A 544     -73.753 -11.360 -14.900  1.00  1.130          H  
ATOM   8742 1HB  LEU A 544     -74.093  -9.155 -15.368  1.00  1.490          H  
ATOM   8743 2HB  LEU A 544     -75.314  -9.358 -16.524  1.00  1.490          H  
ATOM   8744  HG  LEU A 544     -76.848 -10.091 -14.575  1.00  1.490          H  
ATOM   8745 1HD1 LEU A 544     -76.113  -9.511 -12.395  1.00  1.490          H  
ATOM   8746 2HD1 LEU A 544     -75.126 -10.694 -13.102  1.00  1.490          H  
ATOM   8747 3HD1 LEU A 544     -74.505  -9.080 -12.982  1.00  1.490          H  
ATOM   8748 1HD2 LEU A 544     -77.142  -7.771 -13.795  1.00  1.490          H  
ATOM   8749 2HD2 LEU A 544     -75.550  -7.331 -14.455  1.00  1.490          H  
ATOM   8750 3HD2 LEU A 544     -76.868  -7.807 -15.549  1.00  1.490          H  
ATOM   8751  N   ASP A 545     -76.468 -12.451 -16.606  1.00  1.080          N  
ATOM   8752  CA  ASP A 545     -77.034 -11.481 -17.534  1.00  1.410          C  
ATOM   8753  C   ASP A 545     -78.316 -10.994 -16.845  1.00  1.150          C  
ATOM   8754  O   ASP A 545     -78.666 -11.517 -15.785  1.00  1.230          O  
ATOM   8755  CB  ASP A 545     -77.332 -12.140 -18.884  1.00  1.840          C  
ATOM   8756  CG  ASP A 545     -77.432 -11.155 -20.043  1.00  1.840          C  
ATOM   8757  OD1 ASP A 545     -77.780 -10.012 -19.805  1.00  1.840          O  
ATOM   8758  OD2 ASP A 545     -77.183 -11.549 -21.142  1.00  1.840          O  
ATOM   8759  H   ASP A 545     -76.977 -13.321 -16.559  1.00  1.300          H  
ATOM   8760  HA  ASP A 545     -76.374 -10.654 -17.711  1.00  1.690          H  
ATOM   8761 1HB  ASP A 545     -76.562 -12.879 -19.101  1.00  2.210          H  
ATOM   8762 2HB  ASP A 545     -78.280 -12.667 -18.819  1.00  2.210          H  
ATOM   8763  N   SER A 546     -79.039 -10.084 -17.469  1.00  0.930          N  
ATOM   8764  CA  SER A 546     -80.316  -9.556 -16.955  1.00  0.850          C  
ATOM   8765  C   SER A 546     -80.279  -9.159 -15.465  1.00  0.810          C  
ATOM   8766  O   SER A 546     -79.236  -8.765 -14.955  1.00  0.850          O  
ATOM   8767  CB  SER A 546     -81.410 -10.585 -17.191  1.00  1.220          C  
ATOM   8768  OG  SER A 546     -82.669 -10.053 -16.891  1.00  1.220          O  
ATOM   8769  H   SER A 546     -78.664  -9.728 -18.349  1.00  1.120          H  
ATOM   8770  HA  SER A 546     -80.561  -8.666 -17.528  1.00  1.020          H  
ATOM   8771 1HB  SER A 546     -81.383 -10.924 -18.230  1.00  1.470          H  
ATOM   8772 2HB  SER A 546     -81.225 -11.452 -16.563  1.00  1.470          H  
ATOM   8773  HG  SER A 546     -83.314 -10.744 -17.100  1.00  1.470          H  
ATOM   8774  N   LYS A 547     -81.437  -9.185 -14.791  1.00  0.830          N  
ATOM   8775  CA  LYS A 547     -81.557  -8.762 -13.381  1.00  0.860          C  
ATOM   8776  C   LYS A 547     -82.932  -9.127 -12.801  1.00  0.910          C  
ATOM   8777  O   LYS A 547     -83.842  -9.487 -13.555  1.00  0.960          O  
ATOM   8778  CB  LYS A 547     -81.253  -7.259 -13.265  1.00  1.190          C  
ATOM   8779  CG  LYS A 547     -82.187  -6.330 -14.025  1.00  1.190          C  
ATOM   8780  CD  LYS A 547     -81.742  -4.867 -13.876  1.00  1.190          C  
ATOM   8781  CE  LYS A 547     -80.624  -4.472 -14.844  1.00  1.190          C  
ATOM   8782  NZ  LYS A 547     -81.116  -4.413 -16.253  1.00  1.190          N  
ATOM   8783  H   LYS A 547     -82.254  -9.522 -15.285  1.00  1.000          H  
ATOM   8784  HA  LYS A 547     -80.810  -9.297 -12.791  1.00  1.030          H  
ATOM   8785 1HB  LYS A 547     -81.308  -6.969 -12.217  1.00  1.430          H  
ATOM   8786 2HB  LYS A 547     -80.241  -7.066 -13.578  1.00  1.430          H  
ATOM   8787 1HG  LYS A 547     -82.193  -6.610 -15.072  1.00  1.430          H  
ATOM   8788 2HG  LYS A 547     -83.199  -6.435 -13.632  1.00  1.430          H  
ATOM   8789 1HD  LYS A 547     -82.586  -4.236 -14.070  1.00  1.430          H  
ATOM   8790 2HD  LYS A 547     -81.394  -4.685 -12.859  1.00  1.430          H  
ATOM   8791 1HE  LYS A 547     -80.240  -3.491 -14.562  1.00  1.430          H  
ATOM   8792 2HE  LYS A 547     -79.813  -5.194 -14.791  1.00  1.430          H  
ATOM   8793 1HZ  LYS A 547     -80.356  -4.144 -16.868  1.00  1.430          H  
ATOM   8794 2HZ  LYS A 547     -81.471  -5.312 -16.534  1.00  1.430          H  
ATOM   8795 3HZ  LYS A 547     -81.863  -3.725 -16.313  1.00  1.430          H  
ATOM   8796  N   VAL A 548     -83.110  -9.012 -11.471  1.00  0.960          N  
ATOM   8797  CA  VAL A 548     -84.442  -9.272 -10.896  1.00  1.060          C  
ATOM   8798  C   VAL A 548     -84.966  -8.124 -10.035  1.00  1.070          C  
ATOM   8799  O   VAL A 548     -84.208  -7.337  -9.466  1.00  1.150          O  
ATOM   8800  CB  VAL A 548     -84.439 -10.576 -10.055  1.00  1.440          C  
ATOM   8801  CG1 VAL A 548     -84.078 -11.763 -10.926  1.00  1.440          C  
ATOM   8802  CG2 VAL A 548     -83.465 -10.444  -8.911  1.00  1.440          C  
ATOM   8803  H   VAL A 548     -82.320  -8.725 -10.885  1.00  1.150          H  
ATOM   8804  HA  VAL A 548     -85.146  -9.410 -11.717  1.00  1.270          H  
ATOM   8805  HB  VAL A 548     -85.444 -10.756  -9.662  1.00  1.730          H  
ATOM   8806 1HG1 VAL A 548     -84.099 -12.676 -10.332  1.00  1.730          H  
ATOM   8807 2HG1 VAL A 548     -84.801 -11.840 -11.739  1.00  1.730          H  
ATOM   8808 3HG1 VAL A 548     -83.082 -11.623 -11.340  1.00  1.730          H  
ATOM   8809 1HG2 VAL A 548     -83.460 -11.352  -8.326  1.00  1.730          H  
ATOM   8810 2HG2 VAL A 548     -82.464 -10.263  -9.298  1.00  1.730          H  
ATOM   8811 3HG2 VAL A 548     -83.766  -9.621  -8.285  1.00  1.730          H  
ATOM   8812  N   ASP A 549     -86.280  -8.089  -9.887  1.00  1.110          N  
ATOM   8813  CA  ASP A 549     -86.973  -7.078  -9.100  1.00  1.210          C  
ATOM   8814  C   ASP A 549     -87.142  -7.454  -7.632  1.00  1.300          C  
ATOM   8815  O   ASP A 549     -87.683  -8.532  -7.330  1.00  1.420          O  
ATOM   8816  CB  ASP A 549     -88.344  -6.834  -9.729  1.00  1.650          C  
ATOM   8817  CG  ASP A 549     -88.240  -6.157 -11.110  1.00  1.650          C  
ATOM   8818  OD1 ASP A 549     -87.655  -5.094 -11.197  1.00  1.650          O  
ATOM   8819  OD2 ASP A 549     -88.726  -6.723 -12.059  1.00  1.650          O  
ATOM   8820  H   ASP A 549     -86.838  -8.780 -10.377  1.00  1.330          H  
ATOM   8821  HA  ASP A 549     -86.394  -6.153  -9.144  1.00  1.450          H  
ATOM   8822 1HB  ASP A 549     -88.870  -7.782  -9.837  1.00  1.980          H  
ATOM   8823 2HB  ASP A 549     -88.935  -6.200  -9.068  1.00  1.980          H  
ATOM   8824  N   ILE A 550     -86.635  -6.606  -6.725  1.00  1.320          N  
ATOM   8825  CA  ILE A 550     -86.792  -6.876  -5.309  1.00  1.460          C  
ATOM   8826  C   ILE A 550     -87.411  -5.582  -4.772  1.00  1.540          C  
ATOM   8827  O   ILE A 550     -87.385  -4.558  -5.463  1.00  1.530          O  
ATOM   8828  CB  ILE A 550     -85.463  -7.225  -4.604  1.00  1.990          C  
ATOM   8829  CG1 ILE A 550     -84.500  -6.100  -4.465  1.00  1.990          C  
ATOM   8830  CG2 ILE A 550     -84.740  -8.134  -5.581  1.00  1.990          C  
ATOM   8831  CD1 ILE A 550     -83.342  -6.416  -3.530  1.00  1.990          C  
ATOM   8832  H   ILE A 550     -86.141  -5.750  -7.012  1.00  1.580          H  
ATOM   8833  HA  ILE A 550     -87.497  -7.693  -5.151  1.00  1.750          H  
ATOM   8834  HB  ILE A 550     -85.648  -7.730  -3.654  1.00  2.390          H  
ATOM   8835 1HG1 ILE A 550     -84.091  -5.862  -5.436  1.00  2.390          H  
ATOM   8836 2HG1 ILE A 550     -85.017  -5.226  -4.079  1.00  2.390          H  
ATOM   8837 1HG2 ILE A 550     -83.818  -8.473  -5.173  1.00  2.390          H  
ATOM   8838 2HG2 ILE A 550     -85.319  -8.943  -5.816  1.00  2.390          H  
ATOM   8839 3HG2 ILE A 550     -84.535  -7.603  -6.506  1.00  2.390          H  
ATOM   8840 1HD1 ILE A 550     -82.685  -5.568  -3.467  1.00  2.390          H  
ATOM   8841 2HD1 ILE A 550     -83.735  -6.635  -2.532  1.00  2.390          H  
ATOM   8842 3HD1 ILE A 550     -82.761  -7.253  -3.849  1.00  2.390          H  
ATOM   8843  N   ASP A 551     -87.970  -5.565  -3.579  1.00  1.780          N  
ATOM   8844  CA  ASP A 551     -88.556  -4.295  -3.165  1.00  1.910          C  
ATOM   8845  C   ASP A 551     -87.582  -3.106  -3.158  1.00  1.760          C  
ATOM   8846  O   ASP A 551     -86.589  -3.096  -2.431  1.00  1.820          O  
ATOM   8847  CB  ASP A 551     -89.157  -4.434  -1.767  1.00  2.620          C  
ATOM   8848  CG  ASP A 551     -90.412  -5.296  -1.735  1.00  2.620          C  
ATOM   8849  OD1 ASP A 551     -90.982  -5.546  -2.780  1.00  2.620          O  
ATOM   8850  OD2 ASP A 551     -90.786  -5.714  -0.671  1.00  2.620          O  
ATOM   8851  H   ASP A 551     -88.023  -6.388  -2.991  1.00  2.140          H  
ATOM   8852  HA  ASP A 551     -89.361  -4.061  -3.861  1.00  2.290          H  
ATOM   8853 1HB  ASP A 551     -88.415  -4.871  -1.098  1.00  3.150          H  
ATOM   8854 2HB  ASP A 551     -89.400  -3.442  -1.379  1.00  3.150          H  
ATOM   8855  N   GLY A 552     -87.916  -2.085  -3.960  1.00  1.880          N  
ATOM   8856  CA  GLY A 552     -87.190  -0.811  -4.058  1.00  1.870          C  
ATOM   8857  C   GLY A 552     -85.927  -0.752  -4.936  1.00  1.690          C  
ATOM   8858  O   GLY A 552     -85.334   0.323  -5.059  1.00  1.870          O  
ATOM   8859  H   GLY A 552     -88.734  -2.209  -4.540  1.00  2.260          H  
ATOM   8860 1HA  GLY A 552     -87.888  -0.053  -4.411  1.00  2.240          H  
ATOM   8861 2HA  GLY A 552     -86.914  -0.508  -3.050  1.00  2.240          H  
ATOM   8862  N   VAL A 553     -85.506  -1.872  -5.519  1.00  1.500          N  
ATOM   8863  CA  VAL A 553     -84.265  -1.892  -6.308  1.00  1.400          C  
ATOM   8864  C   VAL A 553     -84.171  -3.093  -7.255  1.00  1.290          C  
ATOM   8865  O   VAL A 553     -84.764  -4.141  -7.010  1.00  1.360          O  
ATOM   8866  CB  VAL A 553     -83.047  -1.810  -5.331  1.00  2.000          C  
ATOM   8867  CG1 VAL A 553     -83.012  -3.014  -4.476  1.00  2.000          C  
ATOM   8868  CG2 VAL A 553     -81.687  -1.677  -6.081  1.00  2.000          C  
ATOM   8869  H   VAL A 553     -86.081  -2.717  -5.409  1.00  1.800          H  
ATOM   8870  HA  VAL A 553     -84.248  -0.989  -6.919  1.00  1.680          H  
ATOM   8871  HB  VAL A 553     -83.181  -0.942  -4.688  1.00  2.400          H  
ATOM   8872 1HG1 VAL A 553     -82.184  -2.944  -3.768  1.00  2.400          H  
ATOM   8873 2HG1 VAL A 553     -83.951  -3.098  -3.923  1.00  2.400          H  
ATOM   8874 3HG1 VAL A 553     -82.871  -3.880  -5.101  1.00  2.400          H  
ATOM   8875 1HG2 VAL A 553     -80.886  -1.602  -5.343  1.00  2.400          H  
ATOM   8876 2HG2 VAL A 553     -81.494  -2.540  -6.701  1.00  2.400          H  
ATOM   8877 3HG2 VAL A 553     -81.696  -0.779  -6.692  1.00  2.400          H  
ATOM   8878  N   GLN A 554     -83.431  -2.953  -8.352  1.00  1.210          N  
ATOM   8879  CA  GLN A 554     -83.202  -4.128  -9.184  1.00  1.150          C  
ATOM   8880  C   GLN A 554     -81.869  -4.770  -8.767  1.00  1.110          C  
ATOM   8881  O   GLN A 554     -80.834  -4.105  -8.722  1.00  1.240          O  
ATOM   8882  CB  GLN A 554     -83.273  -3.784 -10.663  1.00  1.630          C  
ATOM   8883  CG  GLN A 554     -84.664  -3.301 -11.061  1.00  1.630          C  
ATOM   8884  CD  GLN A 554     -84.845  -3.075 -12.543  1.00  1.630          C  
ATOM   8885  OE1 GLN A 554     -84.012  -2.451 -13.216  1.00  1.630          O  
ATOM   8886  NE2 GLN A 554     -85.954  -3.598 -13.067  1.00  1.630          N  
ATOM   8887  H   GLN A 554     -82.989  -2.069  -8.562  1.00  1.450          H  
ATOM   8888  HA  GLN A 554     -83.988  -4.857  -8.991  1.00  1.380          H  
ATOM   8889 1HB  GLN A 554     -82.531  -3.031 -10.921  1.00  1.960          H  
ATOM   8890 2HB  GLN A 554     -83.070  -4.683 -11.238  1.00  1.960          H  
ATOM   8891 1HG  GLN A 554     -85.387  -4.061 -10.749  1.00  1.960          H  
ATOM   8892 2HG  GLN A 554     -84.872  -2.366 -10.549  1.00  1.960          H  
ATOM   8893 1HE2 GLN A 554     -86.155  -3.501 -14.038  1.00  1.960          H  
ATOM   8894 2HE2 GLN A 554     -86.623  -4.119 -12.462  1.00  1.960          H  
ATOM   8895  N   TRP A 555     -81.951  -6.041  -8.391  1.00  1.020          N  
ATOM   8896  CA  TRP A 555     -80.869  -6.879  -7.861  1.00  0.990          C  
ATOM   8897  C   TRP A 555     -80.079  -7.623  -8.923  1.00  0.940          C  
ATOM   8898  O   TRP A 555     -80.642  -8.230  -9.845  1.00  1.040          O  
ATOM   8899  CB  TRP A 555     -81.450  -7.861  -6.847  1.00  1.400          C  
ATOM   8900  CG  TRP A 555     -80.505  -8.900  -6.320  1.00  1.400          C  
ATOM   8901  CD1 TRP A 555     -80.512 -10.221  -6.638  1.00  1.400          C  
ATOM   8902  CD2 TRP A 555     -79.422  -8.731  -5.391  1.00  1.400          C  
ATOM   8903  NE1 TRP A 555     -79.520 -10.869  -5.977  1.00  1.400          N  
ATOM   8904  CE2 TRP A 555     -78.845  -9.978  -5.211  1.00  1.400          C  
ATOM   8905  CE3 TRP A 555     -78.905  -7.652  -4.713  1.00  1.400          C  
ATOM   8906  CZ2 TRP A 555     -77.782 -10.165  -4.376  1.00  1.400          C  
ATOM   8907  CZ3 TRP A 555     -77.825  -7.857  -3.867  1.00  1.400          C  
ATOM   8908  CH2 TRP A 555     -77.292  -9.069  -3.703  1.00  1.400          C  
ATOM   8909  H   TRP A 555     -82.860  -6.479  -8.546  1.00  1.220          H  
ATOM   8910  HA  TRP A 555     -80.174  -6.225  -7.330  1.00  1.190          H  
ATOM   8911 1HB  TRP A 555     -81.818  -7.295  -6.004  1.00  1.680          H  
ATOM   8912 2HB  TRP A 555     -82.286  -8.355  -7.283  1.00  1.680          H  
ATOM   8913  HD1 TRP A 555     -81.206 -10.693  -7.315  1.00  1.680          H  
ATOM   8914  HE1 TRP A 555     -79.320 -11.856  -6.039  1.00  1.680          H  
ATOM   8915  HE3 TRP A 555     -79.335  -6.659  -4.838  1.00  1.680          H  
ATOM   8916  HZ2 TRP A 555     -77.324 -11.144  -4.233  1.00  1.680          H  
ATOM   8917  HZ3 TRP A 555     -77.422  -7.023  -3.333  1.00  1.680          H  
ATOM   8918  HH2 TRP A 555     -76.452  -9.180  -3.021  1.00  1.680          H  
ATOM   8919  N   CYS A 556     -78.752  -7.585  -8.821  1.00  0.850          N  
ATOM   8920  CA  CYS A 556     -77.963  -8.276  -9.831  1.00  0.820          C  
ATOM   8921  C   CYS A 556     -77.106  -9.410  -9.257  1.00  0.810          C  
ATOM   8922  O   CYS A 556     -76.420  -9.254  -8.247  1.00  0.850          O  
ATOM   8923  CB  CYS A 556     -77.144  -7.234 -10.572  1.00  1.160          C  
ATOM   8924  SG  CYS A 556     -78.208  -6.006 -11.372  1.00  1.160          S  
ATOM   8925  H   CYS A 556     -78.304  -7.083  -8.040  1.00  1.020          H  
ATOM   8926  HA  CYS A 556     -78.641  -8.720 -10.556  1.00  0.980          H  
ATOM   8927 1HB  CYS A 556     -76.509  -6.726  -9.893  1.00  1.390          H  
ATOM   8928 2HB  CYS A 556     -76.524  -7.684 -11.318  1.00  1.390          H  
ATOM   8929  HG  CYS A 556     -78.740  -5.568 -10.225  1.00  1.390          H  
ATOM   8930  N   PHE A 557     -77.121 -10.549  -9.962  1.00  0.810          N  
ATOM   8931  CA  PHE A 557     -76.358 -11.761  -9.611  1.00  0.880          C  
ATOM   8932  C   PHE A 557     -75.745 -12.330 -10.895  1.00  0.820          C  
ATOM   8933  O   PHE A 557     -76.497 -12.603 -11.830  1.00  0.820          O  
ATOM   8934  CB  PHE A 557     -77.315 -12.804  -9.000  1.00  1.200          C  
ATOM   8935  CG  PHE A 557     -76.669 -14.098  -8.504  1.00  1.200          C  
ATOM   8936  CD1 PHE A 557     -76.358 -14.273  -7.162  1.00  1.200          C  
ATOM   8937  CD2 PHE A 557     -76.363 -15.133  -9.382  1.00  1.200          C  
ATOM   8938  CE1 PHE A 557     -75.757 -15.433  -6.712  1.00  1.200          C  
ATOM   8939  CE2 PHE A 557     -75.772 -16.286  -8.931  1.00  1.200          C  
ATOM   8940  CZ  PHE A 557     -75.465 -16.438  -7.602  1.00  1.200          C  
ATOM   8941  H   PHE A 557     -77.718 -10.580 -10.782  1.00  0.970          H  
ATOM   8942  HA  PHE A 557     -75.560 -11.507  -8.912  1.00  1.060          H  
ATOM   8943 1HB  PHE A 557     -77.843 -12.348  -8.163  1.00  1.440          H  
ATOM   8944 2HB  PHE A 557     -78.063 -13.071  -9.742  1.00  1.440          H  
ATOM   8945  HD1 PHE A 557     -76.599 -13.481  -6.458  1.00  1.440          H  
ATOM   8946  HD2 PHE A 557     -76.588 -15.029 -10.453  1.00  1.440          H  
ATOM   8947  HE1 PHE A 557     -75.516 -15.548  -5.653  1.00  1.440          H  
ATOM   8948  HE2 PHE A 557     -75.538 -17.079  -9.637  1.00  1.440          H  
ATOM   8949  HZ  PHE A 557     -74.989 -17.355  -7.260  1.00  1.440          H  
ATOM   8950  N   SER A 558     -74.409 -12.494 -10.938  1.00  0.780          N  
ATOM   8951  CA  SER A 558     -73.664 -12.941 -12.138  1.00  0.760          C  
ATOM   8952  C   SER A 558     -73.733 -14.410 -12.493  1.00  0.770          C  
ATOM   8953  O   SER A 558     -74.247 -15.241 -11.745  1.00  0.800          O  
ATOM   8954  CB  SER A 558     -72.185 -12.597 -12.023  1.00  1.070          C  
ATOM   8955  OG  SER A 558     -71.529 -13.434 -11.099  1.00  1.070          O  
ATOM   8956  H   SER A 558     -73.854 -12.242 -10.113  1.00  0.940          H  
ATOM   8957  HA  SER A 558     -74.055 -12.432 -12.988  1.00  0.910          H  
ATOM   8958 1HB  SER A 558     -71.705 -12.681 -13.000  1.00  1.290          H  
ATOM   8959 2HB  SER A 558     -72.089 -11.558 -11.704  1.00  1.290          H  
ATOM   8960  HG  SER A 558     -71.360 -14.300 -11.596  1.00  1.290          H  
ATOM   8961  N   LYS A 559     -73.200 -14.734 -13.674  1.00  0.750          N  
ATOM   8962  CA  LYS A 559     -73.050 -16.117 -14.066  1.00  0.770          C  
ATOM   8963  C   LYS A 559     -71.854 -16.591 -13.270  1.00  0.750          C  
ATOM   8964  O   LYS A 559     -71.191 -15.781 -12.601  1.00  0.740          O  
ATOM   8965  CB  LYS A 559     -72.798 -16.301 -15.569  1.00  1.070          C  
ATOM   8966  CG  LYS A 559     -73.918 -15.913 -16.494  1.00  1.070          C  
ATOM   8967  CD  LYS A 559     -73.547 -16.198 -17.953  1.00  1.070          C  
ATOM   8968  CE  LYS A 559     -74.671 -15.806 -18.908  1.00  1.070          C  
ATOM   8969  NZ  LYS A 559     -74.347 -16.143 -20.336  1.00  1.070          N  
ATOM   8970  H   LYS A 559     -72.865 -13.999 -14.311  1.00  0.900          H  
ATOM   8971  HA  LYS A 559     -73.929 -16.687 -13.763  1.00  0.920          H  
ATOM   8972 1HB  LYS A 559     -71.974 -15.687 -15.856  1.00  1.280          H  
ATOM   8973 2HB  LYS A 559     -72.520 -17.332 -15.771  1.00  1.280          H  
ATOM   8974 1HG  LYS A 559     -74.826 -16.437 -16.220  1.00  1.280          H  
ATOM   8975 2HG  LYS A 559     -74.089 -14.862 -16.401  1.00  1.280          H  
ATOM   8976 1HD  LYS A 559     -72.658 -15.617 -18.216  1.00  1.280          H  
ATOM   8977 2HD  LYS A 559     -73.320 -17.255 -18.076  1.00  1.280          H  
ATOM   8978 1HE  LYS A 559     -75.583 -16.326 -18.620  1.00  1.280          H  
ATOM   8979 2HE  LYS A 559     -74.837 -14.731 -18.831  1.00  1.280          H  
ATOM   8980 1HZ  LYS A 559     -75.118 -15.861 -20.928  1.00  1.280          H  
ATOM   8981 2HZ  LYS A 559     -73.508 -15.657 -20.629  1.00  1.280          H  
ATOM   8982 3HZ  LYS A 559     -74.202 -17.140 -20.426  1.00  1.280          H  
ATOM   8983  N   VAL A 560     -71.592 -17.891 -13.266  1.00  0.760          N  
ATOM   8984  CA  VAL A 560     -70.428 -18.324 -12.513  1.00  0.760          C  
ATOM   8985  C   VAL A 560     -69.197 -18.087 -13.341  1.00  0.750          C  
ATOM   8986  O   VAL A 560     -69.151 -18.444 -14.521  1.00  0.790          O  
ATOM   8987  CB  VAL A 560     -70.514 -19.808 -12.137  1.00  1.060          C  
ATOM   8988  CG1 VAL A 560     -70.358 -20.721 -13.363  1.00  1.060          C  
ATOM   8989  CG2 VAL A 560     -69.481 -20.095 -11.048  1.00  1.060          C  
ATOM   8990  H   VAL A 560     -72.165 -18.542 -13.783  1.00  0.910          H  
ATOM   8991  HA  VAL A 560     -70.346 -17.731 -11.600  1.00  0.910          H  
ATOM   8992  HB  VAL A 560     -71.496 -20.005 -11.769  1.00  1.280          H  
ATOM   8993 1HG1 VAL A 560     -70.464 -21.727 -13.060  1.00  1.280          H  
ATOM   8994 2HG1 VAL A 560     -71.121 -20.491 -14.097  1.00  1.280          H  
ATOM   8995 3HG1 VAL A 560     -69.383 -20.623 -13.815  1.00  1.280          H  
ATOM   8996 1HG2 VAL A 560     -69.566 -21.127 -10.755  1.00  1.280          H  
ATOM   8997 2HG2 VAL A 560     -68.475 -19.908 -11.421  1.00  1.280          H  
ATOM   8998 3HG2 VAL A 560     -69.670 -19.449 -10.186  1.00  1.280          H  
ATOM   8999  N   MET A 561     -68.199 -17.491 -12.730  1.00  0.720          N  
ATOM   9000  CA  MET A 561     -66.954 -17.227 -13.407  1.00  0.720          C  
ATOM   9001  C   MET A 561     -65.878 -18.165 -12.878  1.00  0.710          C  
ATOM   9002  O   MET A 561     -65.870 -18.485 -11.684  1.00  0.730          O  
ATOM   9003  CB  MET A 561     -66.549 -15.798 -13.145  1.00  1.010          C  
ATOM   9004  CG  MET A 561     -67.507 -14.678 -13.581  1.00  1.010          C  
ATOM   9005  SD  MET A 561     -67.746 -14.505 -15.331  1.00  1.010          S  
ATOM   9006  CE  MET A 561     -69.361 -15.171 -15.492  1.00  1.010          C  
ATOM   9007  H   MET A 561     -68.321 -17.203 -11.751  1.00  0.860          H  
ATOM   9008  HA  MET A 561     -67.072 -17.403 -14.476  1.00  0.860          H  
ATOM   9009 1HB  MET A 561     -66.516 -15.710 -12.086  1.00  1.210          H  
ATOM   9010 2HB  MET A 561     -65.558 -15.600 -13.533  1.00  1.210          H  
ATOM   9011 1HG  MET A 561     -68.481 -14.851 -13.120  1.00  1.210          H  
ATOM   9012 2HG  MET A 561     -67.129 -13.736 -13.200  1.00  1.210          H  
ATOM   9013 1HE  MET A 561     -69.675 -15.133 -16.520  1.00  1.210          H  
ATOM   9014 2HE  MET A 561     -69.374 -16.170 -15.179  1.00  1.210          H  
ATOM   9015 3HE  MET A 561     -70.051 -14.587 -14.877  1.00  1.210          H  
ATOM   9016  N   SER A 562     -64.949 -18.583 -13.741  1.00  0.720          N  
ATOM   9017  CA  SER A 562     -63.798 -19.378 -13.293  1.00  0.720          C  
ATOM   9018  C   SER A 562     -62.478 -18.729 -13.718  1.00  0.720          C  
ATOM   9019  O   SER A 562     -62.223 -18.564 -14.916  1.00  0.790          O  
ATOM   9020  CB  SER A 562     -63.848 -20.790 -13.861  1.00  1.010          C  
ATOM   9021  OG  SER A 562     -64.969 -21.507 -13.406  1.00  1.010          O  
ATOM   9022  H   SER A 562     -65.049 -18.364 -14.721  1.00  0.860          H  
ATOM   9023  HA  SER A 562     -63.819 -19.438 -12.210  1.00  0.860          H  
ATOM   9024 1HB  SER A 562     -63.864 -20.741 -14.948  1.00  1.210          H  
ATOM   9025 2HB  SER A 562     -62.939 -21.317 -13.576  1.00  1.210          H  
ATOM   9026  HG  SER A 562     -64.857 -22.398 -13.737  1.00  1.210          H  
ATOM   9027  N   ILE A 563     -61.636 -18.363 -12.742  1.00  0.700          N  
ATOM   9028  CA  ILE A 563     -60.348 -17.724 -13.061  1.00  0.710          C  
ATOM   9029  C   ILE A 563     -59.167 -18.506 -12.443  1.00  0.680          C  
ATOM   9030  O   ILE A 563     -59.135 -18.737 -11.232  1.00  0.680          O  
ATOM   9031  CB  ILE A 563     -60.249 -16.298 -12.483  1.00  0.990          C  
ATOM   9032  CG1 ILE A 563     -61.339 -15.392 -12.905  1.00  0.990          C  
ATOM   9033  CG2 ILE A 563     -58.973 -15.669 -13.078  1.00  0.990          C  
ATOM   9034  CD1 ILE A 563     -61.427 -14.136 -12.061  1.00  0.990          C  
ATOM   9035  H   ILE A 563     -61.936 -18.525 -11.772  1.00  0.840          H  
ATOM   9036  HA  ILE A 563     -60.218 -17.697 -14.142  1.00  0.850          H  
ATOM   9037  HB  ILE A 563     -60.222 -16.352 -11.431  1.00  1.190          H  
ATOM   9038 1HG1 ILE A 563     -61.141 -15.082 -13.908  1.00  1.190          H  
ATOM   9039 2HG1 ILE A 563     -62.280 -15.910 -12.875  1.00  1.190          H  
ATOM   9040 1HG2 ILE A 563     -58.803 -14.673 -12.721  1.00  1.190          H  
ATOM   9041 2HG2 ILE A 563     -58.125 -16.249 -12.837  1.00  1.190          H  
ATOM   9042 3HG2 ILE A 563     -59.080 -15.640 -14.158  1.00  1.190          H  
ATOM   9043 1HD1 ILE A 563     -62.203 -13.502 -12.442  1.00  1.190          H  
ATOM   9044 2HD1 ILE A 563     -61.636 -14.393 -11.025  1.00  1.190          H  
ATOM   9045 3HD1 ILE A 563     -60.532 -13.614 -12.088  1.00  1.190          H  
ATOM   9046  N   ASP A 564     -58.191 -18.901 -13.255  1.00  0.720          N  
ATOM   9047  CA  ASP A 564     -56.991 -19.602 -12.772  1.00  0.810          C  
ATOM   9048  C   ASP A 564     -56.007 -18.662 -12.075  1.00  0.690          C  
ATOM   9049  O   ASP A 564     -56.059 -17.459 -12.295  1.00  0.710          O  
ATOM   9050  CB  ASP A 564     -56.367 -20.326 -13.936  1.00  1.100          C  
ATOM   9051  CG  ASP A 564     -56.048 -19.377 -15.014  1.00  1.100          C  
ATOM   9052  OD1 ASP A 564     -56.948 -19.113 -15.792  1.00  1.100          O  
ATOM   9053  OD2 ASP A 564     -54.947 -18.865 -15.066  1.00  1.100          O  
ATOM   9054  H   ASP A 564     -58.259 -18.714 -14.262  1.00  0.860          H  
ATOM   9055  HA  ASP A 564     -57.281 -20.348 -12.058  1.00  0.970          H  
ATOM   9056 1HB  ASP A 564     -55.458 -20.827 -13.608  1.00  1.320          H  
ATOM   9057 2HB  ASP A 564     -57.051 -21.092 -14.310  1.00  1.320          H  
ATOM   9058  N   LEU A 565     -55.061 -19.178 -11.277  1.00  0.660          N  
ATOM   9059  CA  LEU A 565     -54.101 -18.226 -10.662  1.00  0.660          C  
ATOM   9060  C   LEU A 565     -53.313 -17.356 -11.617  1.00  0.610          C  
ATOM   9061  O   LEU A 565     -53.069 -16.192 -11.302  1.00  0.670          O  
ATOM   9062  CB  LEU A 565     -53.089 -18.897  -9.730  1.00  0.920          C  
ATOM   9063  CG  LEU A 565     -53.558 -19.316  -8.356  1.00  0.920          C  
ATOM   9064  CD1 LEU A 565     -52.499 -20.203  -7.661  1.00  0.920          C  
ATOM   9065  CD2 LEU A 565     -53.736 -18.020  -7.477  1.00  0.920          C  
ATOM   9066  H   LEU A 565     -55.062 -20.188 -11.082  1.00  0.790          H  
ATOM   9067  HA  LEU A 565     -54.681 -17.549 -10.067  1.00  0.790          H  
ATOM   9068 1HB  LEU A 565     -52.762 -19.782 -10.228  1.00  1.110          H  
ATOM   9069 2HB  LEU A 565     -52.236 -18.230  -9.597  1.00  1.110          H  
ATOM   9070  HG  LEU A 565     -54.478 -19.873  -8.452  1.00  1.110          H  
ATOM   9071 1HD1 LEU A 565     -52.848 -20.491  -6.666  1.00  1.110          H  
ATOM   9072 2HD1 LEU A 565     -52.341 -21.102  -8.250  1.00  1.110          H  
ATOM   9073 3HD1 LEU A 565     -51.559 -19.656  -7.565  1.00  1.110          H  
ATOM   9074 1HD2 LEU A 565     -54.048 -18.296  -6.492  1.00  1.110          H  
ATOM   9075 2HD2 LEU A 565     -52.782 -17.497  -7.411  1.00  1.110          H  
ATOM   9076 3HD2 LEU A 565     -54.469 -17.350  -7.898  1.00  1.110          H  
ATOM   9077  N   ASN A 566     -52.917 -17.853 -12.778  1.00  0.620          N  
ATOM   9078  CA  ASN A 566     -52.170 -16.973 -13.673  1.00  0.660          C  
ATOM   9079  C   ASN A 566     -53.043 -15.734 -13.957  1.00  0.630          C  
ATOM   9080  O   ASN A 566     -52.625 -14.586 -13.742  1.00  0.720          O  
ATOM   9081  CB  ASN A 566     -51.797 -17.690 -14.966  1.00  0.910          C  
ATOM   9082  CG  ASN A 566     -50.856 -16.911 -15.842  1.00  0.910          C  
ATOM   9083  OD1 ASN A 566     -50.617 -15.722 -15.615  1.00  0.910          O  
ATOM   9084  ND2 ASN A 566     -50.331 -17.555 -16.862  1.00  0.910          N  
ATOM   9085  H   ASN A 566     -53.121 -18.815 -13.025  1.00  0.740          H  
ATOM   9086  HA  ASN A 566     -51.262 -16.638 -13.169  1.00  0.790          H  
ATOM   9087 1HB  ASN A 566     -51.378 -18.655 -14.765  1.00  1.090          H  
ATOM   9088 2HB  ASN A 566     -52.706 -17.868 -15.536  1.00  1.090          H  
ATOM   9089 1HD2 ASN A 566     -49.733 -17.060 -17.530  1.00  1.090          H  
ATOM   9090 2HD2 ASN A 566     -50.556 -18.520 -17.015  1.00  1.090          H  
ATOM   9091  N   ARG A 567     -54.277 -15.987 -14.401  1.00  0.560          N  
ATOM   9092  CA  ARG A 567     -55.230 -14.925 -14.711  1.00  0.560          C  
ATOM   9093  C   ARG A 567     -55.648 -14.088 -13.477  1.00  0.550          C  
ATOM   9094  O   ARG A 567     -55.850 -12.878 -13.595  1.00  0.550          O  
ATOM   9095  CB  ARG A 567     -56.430 -15.516 -15.409  1.00  0.780          C  
ATOM   9096  CG  ARG A 567     -56.129 -16.227 -16.741  1.00  0.780          C  
ATOM   9097  CD  ARG A 567     -55.743 -15.357 -17.897  1.00  0.780          C  
ATOM   9098  NE  ARG A 567     -54.349 -14.930 -17.898  1.00  0.780          N  
ATOM   9099  CZ  ARG A 567     -53.300 -15.722 -18.206  1.00  0.780          C  
ATOM   9100  NH1 ARG A 567     -53.510 -17.009 -18.460  1.00  0.780          N  
ATOM   9101  NH2 ARG A 567     -52.095 -15.184 -18.259  1.00  0.780          N  
ATOM   9102  H   ARG A 567     -54.545 -16.974 -14.564  1.00  0.670          H  
ATOM   9103  HA  ARG A 567     -54.751 -14.246 -15.405  1.00  0.670          H  
ATOM   9104 1HB  ARG A 567     -56.840 -16.290 -14.778  1.00  0.940          H  
ATOM   9105 2HB  ARG A 567     -57.193 -14.762 -15.571  1.00  0.940          H  
ATOM   9106 1HG  ARG A 567     -55.334 -16.926 -16.558  1.00  0.940          H  
ATOM   9107 2HG  ARG A 567     -57.015 -16.785 -17.037  1.00  0.940          H  
ATOM   9108 1HD  ARG A 567     -55.937 -15.896 -18.821  1.00  0.940          H  
ATOM   9109 2HD  ARG A 567     -56.336 -14.482 -17.895  1.00  0.940          H  
ATOM   9110  HE  ARG A 567     -54.162 -13.947 -17.711  1.00  0.940          H  
ATOM   9111 1HH1 ARG A 567     -54.455 -17.377 -18.411  1.00  0.940          H  
ATOM   9112 2HH1 ARG A 567     -52.741 -17.660 -18.726  1.00  0.940          H  
ATOM   9113 1HH2 ARG A 567     -51.980 -14.203 -18.058  1.00  0.940          H  
ATOM   9114 2HH2 ARG A 567     -51.244 -15.723 -18.507  1.00  0.940          H  
ATOM   9115  N   LEU A 568     -55.795 -14.701 -12.298  1.00  0.560          N  
ATOM   9116  CA  LEU A 568     -56.173 -13.932 -11.109  1.00  0.600          C  
ATOM   9117  C   LEU A 568     -55.088 -12.899 -10.797  1.00  0.560          C  
ATOM   9118  O   LEU A 568     -55.361 -11.737 -10.477  1.00  0.630          O  
ATOM   9119  CB  LEU A 568     -56.329 -14.874  -9.893  1.00  0.820          C  
ATOM   9120  CG  LEU A 568     -57.530 -15.840  -9.855  1.00  0.820          C  
ATOM   9121  CD1 LEU A 568     -57.388 -16.888  -8.787  1.00  0.820          C  
ATOM   9122  CD2 LEU A 568     -58.722 -15.045  -9.541  1.00  0.820          C  
ATOM   9123  H   LEU A 568     -55.671 -15.713 -12.248  1.00  0.670          H  
ATOM   9124  HA  LEU A 568     -57.099 -13.404 -11.311  1.00  0.720          H  
ATOM   9125 1HB  LEU A 568     -55.417 -15.431  -9.764  1.00  0.990          H  
ATOM   9126 2HB  LEU A 568     -56.464 -14.254  -9.052  1.00  0.990          H  
ATOM   9127  HG  LEU A 568     -57.625 -16.345 -10.767  1.00  0.990          H  
ATOM   9128 1HD1 LEU A 568     -58.274 -17.524  -8.813  1.00  0.990          H  
ATOM   9129 2HD1 LEU A 568     -56.534 -17.497  -8.966  1.00  0.990          H  
ATOM   9130 3HD1 LEU A 568     -57.306 -16.432  -7.832  1.00  0.990          H  
ATOM   9131 1HD2 LEU A 568     -59.584 -15.694  -9.477  1.00  0.990          H  
ATOM   9132 2HD2 LEU A 568     -58.550 -14.572  -8.589  1.00  0.990          H  
ATOM   9133 3HD2 LEU A 568     -58.894 -14.289 -10.292  1.00  0.990          H  
ATOM   9134  N   LEU A 569     -53.841 -13.320 -10.908  1.00  0.520          N  
ATOM   9135  CA  LEU A 569     -52.722 -12.436 -10.656  1.00  0.530          C  
ATOM   9136  C   LEU A 569     -52.680 -11.338 -11.744  1.00  0.510          C  
ATOM   9137  O   LEU A 569     -52.342 -10.173 -11.472  1.00  0.510          O  
ATOM   9138  CB  LEU A 569     -51.477 -13.318 -10.570  1.00  0.740          C  
ATOM   9139  CG  LEU A 569     -51.478 -14.316  -9.293  1.00  0.740          C  
ATOM   9140  CD1 LEU A 569     -50.382 -15.364  -9.437  1.00  0.740          C  
ATOM   9141  CD2 LEU A 569     -51.280 -13.530  -7.973  1.00  0.740          C  
ATOM   9142  H   LEU A 569     -53.672 -14.305 -11.136  1.00  0.620          H  
ATOM   9143  HA  LEU A 569     -52.880 -11.946  -9.705  1.00  0.640          H  
ATOM   9144 1HB  LEU A 569     -51.424 -13.927 -11.476  1.00  0.890          H  
ATOM   9145 2HB  LEU A 569     -50.610 -12.678 -10.522  1.00  0.890          H  
ATOM   9146  HG  LEU A 569     -52.432 -14.839  -9.254  1.00  0.890          H  
ATOM   9147 1HD1 LEU A 569     -50.429 -16.035  -8.585  1.00  0.890          H  
ATOM   9148 2HD1 LEU A 569     -50.550 -15.935 -10.351  1.00  0.890          H  
ATOM   9149 3HD1 LEU A 569     -49.410 -14.915  -9.473  1.00  0.890          H  
ATOM   9150 1HD2 LEU A 569     -51.294 -14.229  -7.134  1.00  0.890          H  
ATOM   9151 2HD2 LEU A 569     -50.331 -13.012  -7.990  1.00  0.890          H  
ATOM   9152 3HD2 LEU A 569     -52.073 -12.813  -7.842  1.00  0.890          H  
ATOM   9153  N   ALA A 570     -53.011 -11.709 -12.990  1.00  0.540          N  
ATOM   9154  CA  ALA A 570     -53.073 -10.734 -14.073  1.00  0.580          C  
ATOM   9155  C   ALA A 570     -54.139  -9.667 -13.786  1.00  0.550          C  
ATOM   9156  O   ALA A 570     -53.902  -8.483 -14.010  1.00  0.580          O  
ATOM   9157  CB  ALA A 570     -53.382 -11.415 -15.383  1.00  0.800          C  
ATOM   9158  H   ALA A 570     -53.186 -12.699 -13.190  1.00  0.650          H  
ATOM   9159  HA  ALA A 570     -52.103 -10.243 -14.146  1.00  0.700          H  
ATOM   9160 1HB  ALA A 570     -53.408 -10.672 -16.170  1.00  0.960          H  
ATOM   9161 2HB  ALA A 570     -52.617 -12.159 -15.601  1.00  0.960          H  
ATOM   9162 3HB  ALA A 570     -54.336 -11.892 -15.313  1.00  0.960          H  
ATOM   9163  N   LEU A 571     -55.302 -10.070 -13.249  1.00  0.520          N  
ATOM   9164  CA  LEU A 571     -56.337  -9.093 -12.897  1.00  0.570          C  
ATOM   9165  C   LEU A 571     -55.868  -8.138 -11.837  1.00  0.540          C  
ATOM   9166  O   LEU A 571     -56.097  -6.930 -11.944  1.00  0.610          O  
ATOM   9167  CB  LEU A 571     -57.608  -9.765 -12.388  1.00  0.780          C  
ATOM   9168  CG  LEU A 571     -58.490 -10.444 -13.382  1.00  0.780          C  
ATOM   9169  CD1 LEU A 571     -59.480 -11.255 -12.649  1.00  0.780          C  
ATOM   9170  CD2 LEU A 571     -59.238  -9.377 -14.213  1.00  0.780          C  
ATOM   9171  H   LEU A 571     -55.476 -11.076 -13.148  1.00  0.620          H  
ATOM   9172  HA  LEU A 571     -56.564  -8.519 -13.787  1.00  0.680          H  
ATOM   9173 1HB  LEU A 571     -57.297 -10.531 -11.700  1.00  0.930          H  
ATOM   9174 2HB  LEU A 571     -58.202  -9.037 -11.837  1.00  0.930          H  
ATOM   9175  HG  LEU A 571     -57.903 -11.091 -14.018  1.00  0.930          H  
ATOM   9176 1HD1 LEU A 571     -60.136 -11.745 -13.364  1.00  0.930          H  
ATOM   9177 2HD1 LEU A 571     -58.951 -11.996 -12.058  1.00  0.930          H  
ATOM   9178 3HD1 LEU A 571     -60.058 -10.622 -11.993  1.00  0.930          H  
ATOM   9179 1HD2 LEU A 571     -59.904  -9.862 -14.923  1.00  0.930          H  
ATOM   9180 2HD2 LEU A 571     -59.826  -8.746 -13.547  1.00  0.930          H  
ATOM   9181 3HD2 LEU A 571     -58.540  -8.757 -14.765  1.00  0.930          H  
ATOM   9182  N   ASN A 572     -55.110  -8.644 -10.865  1.00  0.500          N  
ATOM   9183  CA  ASN A 572     -54.626  -7.798  -9.789  1.00  0.540          C  
ATOM   9184  C   ASN A 572     -53.850  -6.598 -10.322  1.00  0.570          C  
ATOM   9185  O   ASN A 572     -53.928  -5.516  -9.748  1.00  0.800          O  
ATOM   9186  CB  ASN A 572     -53.707  -8.549  -8.843  1.00  0.740          C  
ATOM   9187  CG  ASN A 572     -54.369  -9.531  -7.974  1.00  0.740          C  
ATOM   9188  OD1 ASN A 572     -55.585  -9.538  -7.807  1.00  0.740          O  
ATOM   9189  ND2 ASN A 572     -53.565 -10.372  -7.394  1.00  0.740          N  
ATOM   9190  H   ASN A 572     -54.979  -9.662 -10.826  1.00  0.600          H  
ATOM   9191  HA  ASN A 572     -55.480  -7.429  -9.233  1.00  0.650          H  
ATOM   9192 1HB  ASN A 572     -52.939  -9.056  -9.408  1.00  0.890          H  
ATOM   9193 2HB  ASN A 572     -53.201  -7.827  -8.204  1.00  0.890          H  
ATOM   9194 1HD2 ASN A 572     -53.929 -11.067  -6.785  1.00  0.890          H  
ATOM   9195 2HD2 ASN A 572     -52.581 -10.308  -7.558  1.00  0.890          H  
ATOM   9196  N   ILE A 573     -53.126  -6.771 -11.429  1.00  0.500          N  
ATOM   9197  CA  ILE A 573     -52.329  -5.670 -11.977  1.00  0.580          C  
ATOM   9198  C   ILE A 573     -52.966  -4.962 -13.193  1.00  0.510          C  
ATOM   9199  O   ILE A 573     -52.320  -4.135 -13.852  1.00  0.480          O  
ATOM   9200  CB  ILE A 573     -50.916  -6.199 -12.327  1.00  0.780          C  
ATOM   9201  CG1 ILE A 573     -49.848  -5.072 -12.410  1.00  0.780          C  
ATOM   9202  CG2 ILE A 573     -50.938  -6.971 -13.652  1.00  0.780          C  
ATOM   9203  CD1 ILE A 573     -49.562  -4.367 -11.087  1.00  0.780          C  
ATOM   9204  H   ILE A 573     -53.076  -7.719 -11.834  1.00  0.600          H  
ATOM   9205  HA  ILE A 573     -52.241  -4.927 -11.194  1.00  0.700          H  
ATOM   9206  HB  ILE A 573     -50.609  -6.878 -11.544  1.00  0.940          H  
ATOM   9207 1HG1 ILE A 573     -48.942  -5.528 -12.739  1.00  0.940          H  
ATOM   9208 2HG1 ILE A 573     -50.125  -4.333 -13.137  1.00  0.940          H  
ATOM   9209 1HG2 ILE A 573     -49.945  -7.367 -13.854  1.00  0.940          H  
ATOM   9210 2HG2 ILE A 573     -51.633  -7.786 -13.574  1.00  0.940          H  
ATOM   9211 3HG2 ILE A 573     -51.233  -6.325 -14.470  1.00  0.940          H  
ATOM   9212 1HD1 ILE A 573     -48.782  -3.628 -11.228  1.00  0.940          H  
ATOM   9213 2HD1 ILE A 573     -50.432  -3.875 -10.717  1.00  0.940          H  
ATOM   9214 3HD1 ILE A 573     -49.256  -5.078 -10.359  1.00  0.940          H  
ATOM   9215  N   ALA A 574     -54.216  -5.288 -13.524  1.00  0.580          N  
ATOM   9216  CA  ALA A 574     -54.857  -4.692 -14.697  1.00  0.550          C  
ATOM   9217  C   ALA A 574     -54.934  -3.164 -14.604  1.00  0.550          C  
ATOM   9218  O   ALA A 574     -54.779  -2.457 -15.605  1.00  0.530          O  
ATOM   9219  CB  ALA A 574     -56.253  -5.260 -14.855  1.00  0.780          C  
ATOM   9220  H   ALA A 574     -54.733  -5.960 -12.949  1.00  0.700          H  
ATOM   9221  HA  ALA A 574     -54.259  -4.953 -15.567  1.00  0.660          H  
ATOM   9222 1HB  ALA A 574     -56.705  -4.836 -15.734  1.00  0.940          H  
ATOM   9223 2HB  ALA A 574     -56.190  -6.345 -14.956  1.00  0.940          H  
ATOM   9224 3HB  ALA A 574     -56.850  -5.012 -13.981  1.00  0.940          H  
ATOM   9225  N   PHE A 575     -55.196  -2.662 -13.404  1.00  0.610          N  
ATOM   9226  CA  PHE A 575     -55.314  -1.246 -13.100  1.00  0.640          C  
ATOM   9227  C   PHE A 575     -54.022  -0.487 -13.371  1.00  0.650          C  
ATOM   9228  O   PHE A 575     -54.011   0.544 -14.053  1.00  0.890          O  
ATOM   9229  CB  PHE A 575     -55.791  -1.139 -11.663  1.00  0.880          C  
ATOM   9230  CG  PHE A 575     -55.826   0.196 -11.039  1.00  0.880          C  
ATOM   9231  CD1 PHE A 575     -56.609   1.217 -11.531  1.00  0.880          C  
ATOM   9232  CD2 PHE A 575     -55.123   0.403  -9.872  1.00  0.880          C  
ATOM   9233  CE1 PHE A 575     -56.675   2.406 -10.884  1.00  0.880          C  
ATOM   9234  CE2 PHE A 575     -55.190   1.596  -9.222  1.00  0.880          C  
ATOM   9235  CZ  PHE A 575     -55.968   2.595  -9.728  1.00  0.880          C  
ATOM   9236  H   PHE A 575     -55.308  -3.309 -12.631  1.00  0.730          H  
ATOM   9237  HA  PHE A 575     -56.085  -0.828 -13.749  1.00  0.770          H  
ATOM   9238 1HB  PHE A 575     -56.778  -1.569 -11.598  1.00  1.060          H  
ATOM   9239 2HB  PHE A 575     -55.149  -1.768 -11.042  1.00  1.060          H  
ATOM   9240  HD1 PHE A 575     -57.173   1.068 -12.437  1.00  1.060          H  
ATOM   9241  HD2 PHE A 575     -54.514  -0.408  -9.463  1.00  1.060          H  
ATOM   9242  HE1 PHE A 575     -57.296   3.198 -11.275  1.00  1.060          H  
ATOM   9243  HE2 PHE A 575     -54.635   1.748  -8.300  1.00  1.060          H  
ATOM   9244  HZ  PHE A 575     -56.028   3.535  -9.203  1.00  1.060          H  
ATOM   9245  N   GLU A 576     -52.938  -1.012 -12.835  1.00  0.520          N  
ATOM   9246  CA  GLU A 576     -51.619  -0.447 -12.987  1.00  0.490          C  
ATOM   9247  C   GLU A 576     -51.132  -0.424 -14.436  1.00  0.480          C  
ATOM   9248  O   GLU A 576     -50.528   0.562 -14.880  1.00  0.480          O  
ATOM   9249  CB  GLU A 576     -50.705  -1.252 -12.113  1.00  0.700          C  
ATOM   9250  CG  GLU A 576     -50.920  -1.013 -10.621  1.00  0.700          C  
ATOM   9251  CD  GLU A 576     -52.068  -1.718 -10.029  1.00  0.700          C  
ATOM   9252  OE1 GLU A 576     -52.700  -2.486 -10.706  1.00  0.700          O  
ATOM   9253  OE2 GLU A 576     -52.319  -1.488  -8.877  1.00  0.700          O  
ATOM   9254  H   GLU A 576     -53.038  -1.855 -12.262  1.00  0.620          H  
ATOM   9255  HA  GLU A 576     -51.650   0.580 -12.621  1.00  0.590          H  
ATOM   9256 1HB  GLU A 576     -50.935  -2.280 -12.302  1.00  0.840          H  
ATOM   9257 2HB  GLU A 576     -49.693  -1.112 -12.395  1.00  0.840          H  
ATOM   9258 1HG  GLU A 576     -50.024  -1.321 -10.081  1.00  0.840          H  
ATOM   9259 2HG  GLU A 576     -51.062   0.056 -10.472  1.00  0.840          H  
ATOM   9260  N   LYS A 577     -51.407  -1.493 -15.191  1.00  0.480          N  
ATOM   9261  CA  LYS A 577     -51.028  -1.495 -16.596  1.00  0.500          C  
ATOM   9262  C   LYS A 577     -51.820  -0.454 -17.362  1.00  0.490          C  
ATOM   9263  O   LYS A 577     -51.259   0.255 -18.215  1.00  0.510          O  
ATOM   9264  CB  LYS A 577     -51.202  -2.870 -17.219  1.00  0.690          C  
ATOM   9265  CG  LYS A 577     -50.181  -3.879 -16.774  1.00  0.690          C  
ATOM   9266  CD  LYS A 577     -50.424  -5.209 -17.403  1.00  0.690          C  
ATOM   9267  CE  LYS A 577     -49.320  -6.187 -17.057  1.00  0.690          C  
ATOM   9268  NZ  LYS A 577     -49.588  -7.516 -17.636  1.00  0.690          N  
ATOM   9269  H   LYS A 577     -51.870  -2.312 -14.775  1.00  0.580          H  
ATOM   9270  HA  LYS A 577     -49.977  -1.224 -16.671  1.00  0.600          H  
ATOM   9271 1HB  LYS A 577     -52.191  -3.254 -16.948  1.00  0.830          H  
ATOM   9272 2HB  LYS A 577     -51.166  -2.785 -18.303  1.00  0.830          H  
ATOM   9273 1HG  LYS A 577     -49.189  -3.535 -17.056  1.00  0.830          H  
ATOM   9274 2HG  LYS A 577     -50.217  -3.984 -15.689  1.00  0.830          H  
ATOM   9275 1HD  LYS A 577     -51.374  -5.614 -17.041  1.00  0.830          H  
ATOM   9276 2HD  LYS A 577     -50.481  -5.103 -18.490  1.00  0.830          H  
ATOM   9277 1HE  LYS A 577     -48.381  -5.817 -17.467  1.00  0.830          H  
ATOM   9278 2HE  LYS A 577     -49.219  -6.273 -15.979  1.00  0.830          H  
ATOM   9279 1HZ  LYS A 577     -48.841  -8.152 -17.422  1.00  0.830          H  
ATOM   9280 2HZ  LYS A 577     -50.461  -7.931 -17.294  1.00  0.830          H  
ATOM   9281 3HZ  LYS A 577     -49.665  -7.416 -18.632  1.00  0.830          H  
ATOM   9282  N   ALA A 578     -53.117  -0.325 -17.037  1.00  0.490          N  
ATOM   9283  CA  ALA A 578     -53.962   0.641 -17.710  1.00  0.510          C  
ATOM   9284  C   ALA A 578     -53.414   2.035 -17.506  1.00  0.510          C  
ATOM   9285  O   ALA A 578     -53.378   2.823 -18.450  1.00  0.520          O  
ATOM   9286  CB  ALA A 578     -55.373   0.554 -17.173  1.00  0.710          C  
ATOM   9287  H   ALA A 578     -53.545  -0.966 -16.362  1.00  0.590          H  
ATOM   9288  HA  ALA A 578     -53.961   0.413 -18.769  1.00  0.610          H  
ATOM   9289 1HB  ALA A 578     -56.012   1.258 -17.694  1.00  0.850          H  
ATOM   9290 2HB  ALA A 578     -55.710  -0.449 -17.324  1.00  0.850          H  
ATOM   9291 3HB  ALA A 578     -55.378   0.776 -16.112  1.00  0.850          H  
ATOM   9292  N   LEU A 579     -52.930   2.319 -16.290  1.00  0.510          N  
ATOM   9293  CA  LEU A 579     -52.340   3.602 -15.955  1.00  0.520          C  
ATOM   9294  C   LEU A 579     -51.084   3.923 -16.756  1.00  0.480          C  
ATOM   9295  O   LEU A 579     -50.988   5.022 -17.304  1.00  0.480          O  
ATOM   9296  CB  LEU A 579     -52.077   3.650 -14.449  1.00  0.720          C  
ATOM   9297  CG  LEU A 579     -51.283   4.834 -13.864  1.00  0.720          C  
ATOM   9298  CD1 LEU A 579     -51.915   6.203 -14.181  1.00  0.720          C  
ATOM   9299  CD2 LEU A 579     -51.252   4.585 -12.347  1.00  0.720          C  
ATOM   9300  H   LEU A 579     -53.057   1.618 -15.551  1.00  0.610          H  
ATOM   9301  HA  LEU A 579     -53.080   4.365 -16.175  1.00  0.620          H  
ATOM   9302 1HB  LEU A 579     -53.038   3.601 -13.938  1.00  0.870          H  
ATOM   9303 2HB  LEU A 579     -51.526   2.754 -14.189  1.00  0.870          H  
ATOM   9304  HG  LEU A 579     -50.278   4.840 -14.265  1.00  0.870          H  
ATOM   9305 1HD1 LEU A 579     -51.322   6.989 -13.720  1.00  0.870          H  
ATOM   9306 2HD1 LEU A 579     -51.942   6.368 -15.256  1.00  0.870          H  
ATOM   9307 3HD1 LEU A 579     -52.887   6.242 -13.806  1.00  0.870          H  
ATOM   9308 1HD2 LEU A 579     -50.689   5.363 -11.841  1.00  0.870          H  
ATOM   9309 2HD2 LEU A 579     -52.254   4.557 -11.962  1.00  0.870          H  
ATOM   9310 3HD2 LEU A 579     -50.792   3.626 -12.154  1.00  0.870          H  
ATOM   9311  N   LEU A 580     -50.110   3.015 -16.845  1.00  0.460          N  
ATOM   9312  CA  LEU A 580     -48.956   3.405 -17.663  1.00  0.480          C  
ATOM   9313  C   LEU A 580     -49.322   3.617 -19.116  1.00  0.480          C  
ATOM   9314  O   LEU A 580     -48.815   4.544 -19.763  1.00  0.520          O  
ATOM   9315  CB  LEU A 580     -47.827   2.361 -17.643  1.00  0.660          C  
ATOM   9316  CG  LEU A 580     -46.979   2.229 -16.395  1.00  0.660          C  
ATOM   9317  CD1 LEU A 580     -46.094   1.010 -16.535  1.00  0.660          C  
ATOM   9318  CD2 LEU A 580     -46.097   3.477 -16.246  1.00  0.660          C  
ATOM   9319  H   LEU A 580     -50.191   2.115 -16.359  1.00  0.550          H  
ATOM   9320  HA  LEU A 580     -48.585   4.349 -17.282  1.00  0.580          H  
ATOM   9321 1HB  LEU A 580     -48.290   1.394 -17.807  1.00  0.800          H  
ATOM   9322 2HB  LEU A 580     -47.162   2.560 -18.477  1.00  0.800          H  
ATOM   9323  HG  LEU A 580     -47.616   2.106 -15.527  1.00  0.800          H  
ATOM   9324 1HD1 LEU A 580     -45.465   0.891 -15.648  1.00  0.800          H  
ATOM   9325 2HD1 LEU A 580     -46.698   0.139 -16.653  1.00  0.800          H  
ATOM   9326 3HD1 LEU A 580     -45.475   1.121 -17.403  1.00  0.800          H  
ATOM   9327 1HD2 LEU A 580     -45.493   3.378 -15.374  1.00  0.800          H  
ATOM   9328 2HD2 LEU A 580     -45.452   3.591 -17.119  1.00  0.800          H  
ATOM   9329 3HD2 LEU A 580     -46.702   4.342 -16.144  1.00  0.800          H  
ATOM   9330  N   ALA A 581     -50.165   2.739 -19.660  1.00  0.470          N  
ATOM   9331  CA  ALA A 581     -50.535   2.863 -21.058  1.00  0.520          C  
ATOM   9332  C   ALA A 581     -51.348   4.155 -21.313  1.00  0.540          C  
ATOM   9333  O   ALA A 581     -51.127   4.853 -22.318  1.00  0.580          O  
ATOM   9334  CB  ALA A 581     -51.275   1.613 -21.471  1.00  0.710          C  
ATOM   9335  H   ALA A 581     -50.551   1.968 -19.099  1.00  0.560          H  
ATOM   9336  HA  ALA A 581     -49.620   2.926 -21.644  1.00  0.620          H  
ATOM   9337 1HB  ALA A 581     -51.506   1.668 -22.518  1.00  0.850          H  
ATOM   9338 2HB  ALA A 581     -50.646   0.750 -21.287  1.00  0.850          H  
ATOM   9339 3HB  ALA A 581     -52.191   1.524 -20.892  1.00  0.850          H  
ATOM   9340  N   THR A 582     -52.255   4.495 -20.376  1.00  0.520          N  
ATOM   9341  CA  THR A 582     -53.100   5.680 -20.458  1.00  0.560          C  
ATOM   9342  C   THR A 582     -52.249   6.920 -20.347  1.00  0.570          C  
ATOM   9343  O   THR A 582     -52.394   7.854 -21.138  1.00  0.630          O  
ATOM   9344  CB  THR A 582     -54.175   5.686 -19.337  1.00  0.770          C  
ATOM   9345  OG1 THR A 582     -55.012   4.548 -19.472  1.00  0.770          O  
ATOM   9346  CG2 THR A 582     -55.046   6.903 -19.434  1.00  0.770          C  
ATOM   9347  H   THR A 582     -52.406   3.876 -19.582  1.00  0.620          H  
ATOM   9348  HA  THR A 582     -53.594   5.701 -21.426  1.00  0.670          H  
ATOM   9349  HB  THR A 582     -53.687   5.662 -18.361  1.00  0.920          H  
ATOM   9350  HG1 THR A 582     -54.476   3.754 -19.294  1.00  0.920          H  
ATOM   9351 1HG2 THR A 582     -55.789   6.874 -18.661  1.00  0.920          H  
ATOM   9352 2HG2 THR A 582     -54.451   7.789 -19.316  1.00  0.920          H  
ATOM   9353 3HG2 THR A 582     -55.531   6.900 -20.396  1.00  0.920          H  
ATOM   9354  N   ALA A 583     -51.356   6.946 -19.365  1.00  0.540          N  
ATOM   9355  CA  ALA A 583     -50.503   8.089 -19.171  1.00  0.590          C  
ATOM   9356  C   ALA A 583     -49.628   8.332 -20.383  1.00  0.620          C  
ATOM   9357  O   ALA A 583     -49.405   9.477 -20.779  1.00  0.720          O  
ATOM   9358  CB  ALA A 583     -49.661   7.879 -17.948  1.00  0.810          C  
ATOM   9359  H   ALA A 583     -51.275   6.156 -18.719  1.00  0.650          H  
ATOM   9360  HA  ALA A 583     -51.133   8.955 -19.038  1.00  0.710          H  
ATOM   9361 1HB  ALA A 583     -49.043   8.744 -17.782  1.00  0.970          H  
ATOM   9362 2HB  ALA A 583     -50.308   7.718 -17.093  1.00  0.970          H  
ATOM   9363 3HB  ALA A 583     -49.038   7.000 -18.096  1.00  0.970          H  
ATOM   9364  N   THR A 584     -49.154   7.259 -21.013  1.00  0.580          N  
ATOM   9365  CA  THR A 584     -48.302   7.408 -22.175  1.00  0.630          C  
ATOM   9366  C   THR A 584     -49.049   8.163 -23.247  1.00  0.660          C  
ATOM   9367  O   THR A 584     -48.523   9.109 -23.839  1.00  0.740          O  
ATOM   9368  CB  THR A 584     -47.846   6.027 -22.694  1.00  0.860          C  
ATOM   9369  OG1 THR A 584     -47.105   5.375 -21.674  1.00  0.860          O  
ATOM   9370  CG2 THR A 584     -46.953   6.164 -23.921  1.00  0.860          C  
ATOM   9371  H   THR A 584     -49.321   6.323 -20.636  1.00  0.700          H  
ATOM   9372  HA  THR A 584     -47.441   7.999 -21.907  1.00  0.760          H  
ATOM   9373  HB  THR A 584     -48.714   5.426 -22.944  1.00  1.030          H  
ATOM   9374  HG1 THR A 584     -47.704   5.123 -20.940  1.00  1.030          H  
ATOM   9375 1HG2 THR A 584     -46.642   5.169 -24.247  1.00  1.030          H  
ATOM   9376 2HG2 THR A 584     -47.497   6.654 -24.728  1.00  1.030          H  
ATOM   9377 3HG2 THR A 584     -46.076   6.751 -23.669  1.00  1.030          H  
ATOM   9378  N   TRP A 585     -50.295   7.763 -23.468  1.00  0.650          N  
ATOM   9379  CA  TRP A 585     -51.149   8.370 -24.466  1.00  0.690          C  
ATOM   9380  C   TRP A 585     -51.370   9.872 -24.144  1.00  0.780          C  
ATOM   9381  O   TRP A 585     -51.136  10.754 -24.974  1.00  1.120          O  
ATOM   9382  CB  TRP A 585     -52.506   7.641 -24.381  1.00  0.950          C  
ATOM   9383  CG  TRP A 585     -53.451   7.747 -25.517  1.00  0.950          C  
ATOM   9384  CD1 TRP A 585     -53.570   6.805 -26.475  1.00  0.950          C  
ATOM   9385  CD2 TRP A 585     -54.378   8.787 -25.880  1.00  0.950          C  
ATOM   9386  NE1 TRP A 585     -54.513   7.164 -27.376  1.00  0.950          N  
ATOM   9387  CE2 TRP A 585     -55.021   8.362 -27.036  1.00  0.950          C  
ATOM   9388  CE3 TRP A 585     -54.700  10.006 -25.349  1.00  0.950          C  
ATOM   9389  CZ2 TRP A 585     -55.979   9.112 -27.652  1.00  0.950          C  
ATOM   9390  CZ3 TRP A 585     -55.660  10.778 -25.986  1.00  0.950          C  
ATOM   9391  CH2 TRP A 585     -56.281  10.326 -27.097  1.00  0.950          C  
ATOM   9392  H   TRP A 585     -50.633   6.939 -22.955  1.00  0.780          H  
ATOM   9393  HA  TRP A 585     -50.695   8.259 -25.449  1.00  0.830          H  
ATOM   9394 1HB  TRP A 585     -52.325   6.587 -24.191  1.00  1.140          H  
ATOM   9395 2HB  TRP A 585     -53.043   8.015 -23.514  1.00  1.140          H  
ATOM   9396  HD1 TRP A 585     -52.995   5.884 -26.522  1.00  1.140          H  
ATOM   9397  HE1 TRP A 585     -54.771   6.606 -28.211  1.00  1.140          H  
ATOM   9398  HE3 TRP A 585     -54.201  10.351 -24.469  1.00  1.140          H  
ATOM   9399  HZ2 TRP A 585     -56.488   8.771 -28.555  1.00  1.140          H  
ATOM   9400  HZ3 TRP A 585     -55.904  11.749 -25.573  1.00  1.140          H  
ATOM   9401  HH2 TRP A 585     -57.026  10.924 -27.561  1.00  1.140          H  
ATOM   9402  N   PHE A 586     -51.769  10.167 -22.907  1.00  0.920          N  
ATOM   9403  CA  PHE A 586     -52.137  11.537 -22.556  1.00  1.020          C  
ATOM   9404  C   PHE A 586     -51.081  12.558 -22.285  1.00  1.050          C  
ATOM   9405  O   PHE A 586     -51.257  13.722 -22.660  1.00  1.130          O  
ATOM   9406  CB  PHE A 586     -53.036  11.550 -21.351  1.00  1.390          C  
ATOM   9407  CG  PHE A 586     -54.304  11.153 -21.718  1.00  1.390          C  
ATOM   9408  CD1 PHE A 586     -54.745   9.951 -21.415  1.00  1.390          C  
ATOM   9409  CD2 PHE A 586     -55.065  11.984 -22.444  1.00  1.390          C  
ATOM   9410  CE1 PHE A 586     -55.920   9.568 -21.828  1.00  1.390          C  
ATOM   9411  CE2 PHE A 586     -56.233  11.624 -22.874  1.00  1.390          C  
ATOM   9412  CZ  PHE A 586     -56.674  10.413 -22.589  1.00  1.390          C  
ATOM   9413  H   PHE A 586     -51.895   9.407 -22.229  1.00  1.100          H  
ATOM   9414  HA  PHE A 586     -52.706  11.913 -23.402  1.00  1.220          H  
ATOM   9415 1HB  PHE A 586     -52.647  10.853 -20.614  1.00  1.670          H  
ATOM   9416 2HB  PHE A 586     -53.076  12.542 -20.913  1.00  1.670          H  
ATOM   9417  HD1 PHE A 586     -54.128   9.304 -20.839  1.00  1.670          H  
ATOM   9418  HD2 PHE A 586     -54.705  12.935 -22.687  1.00  1.670          H  
ATOM   9419  HE1 PHE A 586     -56.267   8.589 -21.571  1.00  1.670          H  
ATOM   9420  HE2 PHE A 586     -56.807  12.301 -23.457  1.00  1.670          H  
ATOM   9421  HZ  PHE A 586     -57.636  10.110 -22.954  1.00  1.670          H  
ATOM   9422  N   GLN A 587     -49.963  12.170 -21.691  1.00  1.210          N  
ATOM   9423  CA  GLN A 587     -48.996  13.182 -21.314  1.00  1.390          C  
ATOM   9424  C   GLN A 587     -48.634  14.049 -22.497  1.00  1.560          C  
ATOM   9425  O   GLN A 587     -48.597  15.267 -22.376  1.00  1.820          O  
ATOM   9426  CB  GLN A 587     -47.755  12.520 -20.724  1.00  1.870          C  
ATOM   9427  CG  GLN A 587     -47.981  11.945 -19.341  1.00  1.870          C  
ATOM   9428  CD  GLN A 587     -46.815  11.160 -18.857  1.00  1.870          C  
ATOM   9429  OE1 GLN A 587     -45.771  11.121 -19.529  1.00  1.870          O  
ATOM   9430  NE2 GLN A 587     -46.984  10.539 -17.697  1.00  1.870          N  
ATOM   9431  H   GLN A 587     -49.815  11.188 -21.437  1.00  1.450          H  
ATOM   9432  HA  GLN A 587     -49.440  13.819 -20.548  1.00  1.670          H  
ATOM   9433 1HB  GLN A 587     -47.449  11.696 -21.375  1.00  2.250          H  
ATOM   9434 2HB  GLN A 587     -46.935  13.230 -20.688  1.00  2.250          H  
ATOM   9435 1HG  GLN A 587     -48.127  12.776 -18.653  1.00  2.250          H  
ATOM   9436 2HG  GLN A 587     -48.857  11.316 -19.332  1.00  2.250          H  
ATOM   9437 1HE2 GLN A 587     -46.253   9.997 -17.281  1.00  2.250          H  
ATOM   9438 2HE2 GLN A 587     -47.854  10.630 -17.213  1.00  2.250          H  
ATOM   9439  N   TYR A 588     -48.479  13.459 -23.665  1.00  1.980          N  
ATOM   9440  CA  TYR A 588     -48.157  14.270 -24.813  1.00  2.410          C  
ATOM   9441  C   TYR A 588     -49.374  14.656 -25.660  1.00  2.200          C  
ATOM   9442  O   TYR A 588     -49.433  15.772 -26.179  1.00  2.480          O  
ATOM   9443  CB  TYR A 588     -47.129  13.545 -25.652  1.00  3.200          C  
ATOM   9444  CG  TYR A 588     -45.812  13.404 -24.928  1.00  3.200          C  
ATOM   9445  CD1 TYR A 588     -45.534  12.248 -24.202  1.00  3.200          C  
ATOM   9446  CD2 TYR A 588     -44.875  14.424 -24.996  1.00  3.200          C  
ATOM   9447  CE1 TYR A 588     -44.324  12.118 -23.559  1.00  3.200          C  
ATOM   9448  CE2 TYR A 588     -43.665  14.285 -24.355  1.00  3.200          C  
ATOM   9449  CZ  TYR A 588     -43.390  13.138 -23.645  1.00  3.200          C  
ATOM   9450  OH  TYR A 588     -42.182  12.997 -23.033  1.00  3.200          O  
ATOM   9451  H   TYR A 588     -48.533  12.450 -23.720  1.00  2.380          H  
ATOM   9452  HA  TYR A 588     -47.709  15.198 -24.459  1.00  2.890          H  
ATOM   9453 1HB  TYR A 588     -47.498  12.549 -25.909  1.00  3.840          H  
ATOM   9454 2HB  TYR A 588     -46.962  14.092 -26.584  1.00  3.840          H  
ATOM   9455  HD1 TYR A 588     -46.270  11.443 -24.145  1.00  3.840          H  
ATOM   9456  HD2 TYR A 588     -45.093  15.330 -25.565  1.00  3.840          H  
ATOM   9457  HE1 TYR A 588     -44.100  11.213 -22.995  1.00  3.840          H  
ATOM   9458  HE2 TYR A 588     -42.918  15.077 -24.414  1.00  3.840          H  
ATOM   9459  HH  TYR A 588     -41.629  13.755 -23.246  1.00  3.840          H  
ATOM   9460  N   TYR A 589     -50.403  13.813 -25.777  1.00  1.950          N  
ATOM   9461  CA  TYR A 589     -51.440  14.186 -26.733  1.00  2.150          C  
ATOM   9462  C   TYR A 589     -52.234  15.417 -26.291  1.00  2.080          C  
ATOM   9463  O   TYR A 589     -52.764  16.142 -27.142  1.00  2.450          O  
ATOM   9464  CB  TYR A 589     -52.363  13.016 -27.027  1.00  2.930          C  
ATOM   9465  CG  TYR A 589     -51.626  11.775 -27.616  1.00  2.930          C  
ATOM   9466  CD1 TYR A 589     -50.254  11.756 -27.948  1.00  2.930          C  
ATOM   9467  CD2 TYR A 589     -52.331  10.646 -27.766  1.00  2.930          C  
ATOM   9468  CE1 TYR A 589     -49.688  10.577 -28.365  1.00  2.930          C  
ATOM   9469  CE2 TYR A 589     -51.763   9.485 -28.196  1.00  2.930          C  
ATOM   9470  CZ  TYR A 589     -50.463   9.438 -28.477  1.00  2.930          C  
ATOM   9471  OH  TYR A 589     -49.912   8.255 -28.869  1.00  2.930          O  
ATOM   9472  H   TYR A 589     -50.453  12.897 -25.320  1.00  2.340          H  
ATOM   9473  HA  TYR A 589     -50.952  14.449 -27.670  1.00  2.580          H  
ATOM   9474 1HB  TYR A 589     -52.858  12.704 -26.103  1.00  3.520          H  
ATOM   9475 2HB  TYR A 589     -53.140  13.322 -27.726  1.00  3.520          H  
ATOM   9476  HD1 TYR A 589     -49.614  12.628 -27.862  1.00  3.520          H  
ATOM   9477  HD2 TYR A 589     -53.362  10.668 -27.535  1.00  3.520          H  
ATOM   9478  HE1 TYR A 589     -48.631  10.542 -28.593  1.00  3.520          H  
ATOM   9479  HE2 TYR A 589     -52.364   8.586 -28.300  1.00  3.520          H  
ATOM   9480  HH  TYR A 589     -50.586   7.561 -28.841  1.00  3.520          H  
ATOM   9481  N   THR A 590     -52.296  15.703 -24.976  1.00  2.100          N  
ATOM   9482  CA  THR A 590     -53.059  16.874 -24.527  1.00  2.450          C  
ATOM   9483  C   THR A 590     -52.266  18.163 -24.718  1.00  2.770          C  
ATOM   9484  O   THR A 590     -52.802  19.256 -24.533  1.00  3.380          O  
ATOM   9485  CB  THR A 590     -53.489  16.770 -23.054  1.00  3.290          C  
ATOM   9486  OG1 THR A 590     -52.340  16.754 -22.201  1.00  3.290          O  
ATOM   9487  CG2 THR A 590     -54.239  15.477 -22.881  1.00  3.290          C  
ATOM   9488  H   THR A 590     -51.871  15.087 -24.265  1.00  2.520          H  
ATOM   9489  HA  THR A 590     -53.957  16.954 -25.136  1.00  2.940          H  
ATOM   9490  HB  THR A 590     -54.130  17.610 -22.785  1.00  3.950          H  
ATOM   9491  HG1 THR A 590     -51.961  17.647 -22.149  1.00  3.950          H  
ATOM   9492 1HG2 THR A 590     -54.550  15.353 -21.858  1.00  3.950          H  
ATOM   9493 2HG2 THR A 590     -55.107  15.473 -23.523  1.00  3.950          H  
ATOM   9494 3HG2 THR A 590     -53.582  14.672 -23.155  1.00  3.950          H  
ATOM   9495  N   GLU A 591     -50.983  18.038 -25.066  1.00  2.850          N  
ATOM   9496  CA  GLU A 591     -50.129  19.185 -25.318  1.00  3.480          C  
ATOM   9497  C   GLU A 591     -50.088  19.423 -26.824  1.00  3.650          C  
ATOM   9498  O   GLU A 591     -50.054  20.565 -27.287  1.00  4.120          O  
ATOM   9499  CB  GLU A 591     -48.713  18.940 -24.789  1.00  4.620          C  
ATOM   9500  CG  GLU A 591     -48.609  18.773 -23.282  1.00  4.620          C  
ATOM   9501  CD  GLU A 591     -48.902  20.035 -22.518  1.00  4.620          C  
ATOM   9502  OE1 GLU A 591     -48.380  21.053 -22.900  1.00  4.620          O  
ATOM   9503  OE2 GLU A 591     -49.628  19.987 -21.552  1.00  4.620          O  
ATOM   9504  H   GLU A 591     -50.595  17.108 -25.208  1.00  3.420          H  
ATOM   9505  HA  GLU A 591     -50.551  20.065 -24.831  1.00  4.180          H  
ATOM   9506 1HB  GLU A 591     -48.313  18.030 -25.246  1.00  5.540          H  
ATOM   9507 2HB  GLU A 591     -48.066  19.762 -25.089  1.00  5.540          H  
ATOM   9508 1HG  GLU A 591     -49.299  17.987 -22.961  1.00  5.540          H  
ATOM   9509 2HG  GLU A 591     -47.604  18.446 -23.057  1.00  5.540          H  
ATOM   9510  N   ASP A 592     -50.112  18.320 -27.584  1.00  3.830          N  
ATOM   9511  CA  ASP A 592     -50.021  18.352 -29.037  1.00  4.280          C  
ATOM   9512  C   ASP A 592     -51.308  18.838 -29.704  1.00  4.100          C  
ATOM   9513  O   ASP A 592     -51.258  19.568 -30.697  1.00  4.580          O  
ATOM   9514  CB  ASP A 592     -49.756  16.942 -29.572  1.00  5.810          C  
ATOM   9515  CG  ASP A 592     -48.390  16.345 -29.225  1.00  5.810          C  
ATOM   9516  OD1 ASP A 592     -47.495  17.053 -28.802  1.00  5.810          O  
ATOM   9517  OD2 ASP A 592     -48.253  15.159 -29.396  1.00  5.810          O  
ATOM   9518  H   ASP A 592     -50.102  17.415 -27.114  1.00  4.600          H  
ATOM   9519  HA  ASP A 592     -49.208  19.018 -29.320  1.00  5.140          H  
ATOM   9520 1HB  ASP A 592     -50.528  16.275 -29.193  1.00  6.970          H  
ATOM   9521 2HB  ASP A 592     -49.857  16.955 -30.654  1.00  6.970          H  
ATOM   9522  N   GLN A 593     -52.466  18.419 -29.184  1.00  3.680          N  
ATOM   9523  CA  GLN A 593     -53.738  18.796 -29.796  1.00  3.790          C  
ATOM   9524  C   GLN A 593     -54.702  19.479 -28.819  1.00  3.310          C  
ATOM   9525  O   GLN A 593     -54.907  19.054 -27.676  1.00  3.610          O  
ATOM   9526  CB  GLN A 593     -54.405  17.554 -30.381  1.00  5.260          C  
ATOM   9527  CG  GLN A 593     -53.626  16.833 -31.480  1.00  5.260          C  
ATOM   9528  CD  GLN A 593     -53.679  17.491 -32.856  1.00  5.260          C  
ATOM   9529  OE1 GLN A 593     -54.777  17.626 -33.415  1.00  5.260          O  
ATOM   9530  NE2 GLN A 593     -52.542  17.889 -33.406  1.00  5.260          N  
ATOM   9531  H   GLN A 593     -52.457  17.796 -28.371  1.00  4.420          H  
ATOM   9532  HA  GLN A 593     -53.536  19.499 -30.603  1.00  4.550          H  
ATOM   9533 1HB  GLN A 593     -54.521  16.858 -29.602  1.00  6.310          H  
ATOM   9534 2HB  GLN A 593     -55.396  17.797 -30.758  1.00  6.310          H  
ATOM   9535 1HG  GLN A 593     -52.587  16.726 -31.194  1.00  6.310          H  
ATOM   9536 2HG  GLN A 593     -54.073  15.857 -31.575  1.00  6.310          H  
ATOM   9537 1HE2 GLN A 593     -52.549  18.327 -34.306  1.00  6.310          H  
ATOM   9538 2HE2 GLN A 593     -51.670  17.740 -32.939  1.00  6.310          H  
ATOM   9539  N   GLY A 594     -55.405  20.480 -29.330  1.00  2.930          N  
ATOM   9540  CA  GLY A 594     -56.355  21.258 -28.536  1.00  2.690          C  
ATOM   9541  C   GLY A 594     -57.712  20.591 -28.409  1.00  2.630          C  
ATOM   9542  O   GLY A 594     -58.644  21.158 -27.839  1.00  2.850          O  
ATOM   9543  H   GLY A 594     -55.224  20.762 -30.287  1.00  3.520          H  
ATOM   9544 1HA  GLY A 594     -55.937  21.426 -27.542  1.00  3.230          H  
ATOM   9545 2HA  GLY A 594     -56.479  22.238 -28.994  1.00  3.230          H  
ATOM   9546  N   HIS A 595     -57.827  19.382 -28.940  1.00  2.730          N  
ATOM   9547  CA  HIS A 595     -59.080  18.670 -28.917  1.00  2.960          C  
ATOM   9548  C   HIS A 595     -59.127  17.604 -27.825  1.00  2.780          C  
ATOM   9549  O   HIS A 595     -60.112  16.871 -27.728  1.00  3.100          O  
ATOM   9550  CB  HIS A 595     -59.323  18.049 -30.285  1.00  4.050          C  
ATOM   9551  CG  HIS A 595     -59.410  19.086 -31.365  1.00  4.050          C  
ATOM   9552  ND1 HIS A 595     -60.478  19.955 -31.488  1.00  4.050          N  
ATOM   9553  CD2 HIS A 595     -58.550  19.403 -32.361  1.00  4.050          C  
ATOM   9554  CE1 HIS A 595     -60.266  20.762 -32.515  1.00  4.050          C  
ATOM   9555  NE2 HIS A 595     -59.106  20.451 -33.059  1.00  4.050          N  
ATOM   9556  H   HIS A 595     -57.031  18.970 -29.402  1.00  3.280          H  
ATOM   9557  HA  HIS A 595     -59.890  19.372 -28.721  1.00  3.550          H  
ATOM   9558 1HB  HIS A 595     -58.516  17.351 -30.529  1.00  4.860          H  
ATOM   9559 2HB  HIS A 595     -60.258  17.499 -30.274  1.00  4.860          H  
ATOM   9560  HD1 HIS A 595     -61.192  20.111 -30.804  1.00  4.860          H  
ATOM   9561  HD2 HIS A 595     -57.576  18.997 -32.658  1.00  4.860          H  
ATOM   9562  HE1 HIS A 595     -60.996  21.528 -32.780  1.00  4.860          H  
ATOM   9563  N   PHE A 596     -58.116  17.572 -26.942  1.00  2.400          N  
ATOM   9564  CA  PHE A 596     -58.135  16.588 -25.860  1.00  2.280          C  
ATOM   9565  C   PHE A 596     -58.192  17.095 -24.408  1.00  2.030          C  
ATOM   9566  O   PHE A 596     -57.400  16.611 -23.603  1.00  1.850          O  
ATOM   9567  CB  PHE A 596     -56.934  15.643 -25.938  1.00  3.240          C  
ATOM   9568  CG  PHE A 596     -56.869  14.843 -27.149  1.00  3.240          C  
ATOM   9569  CD1 PHE A 596     -55.867  15.050 -28.041  1.00  3.240          C  
ATOM   9570  CD2 PHE A 596     -57.817  13.892 -27.424  1.00  3.240          C  
ATOM   9571  CE1 PHE A 596     -55.793  14.321 -29.201  1.00  3.240          C  
ATOM   9572  CE2 PHE A 596     -57.746  13.170 -28.566  1.00  3.240          C  
ATOM   9573  CZ  PHE A 596     -56.741  13.381 -29.456  1.00  3.240          C  
ATOM   9574  H   PHE A 596     -57.304  18.194 -27.064  1.00  2.880          H  
ATOM   9575  HA  PHE A 596     -59.026  15.980 -26.007  1.00  2.740          H  
ATOM   9576 1HB  PHE A 596     -56.024  16.226 -25.869  1.00  3.890          H  
ATOM   9577 2HB  PHE A 596     -56.945  14.958 -25.099  1.00  3.890          H  
ATOM   9578  HD1 PHE A 596     -55.119  15.812 -27.810  1.00  3.890          H  
ATOM   9579  HD2 PHE A 596     -58.631  13.717 -26.731  1.00  3.890          H  
ATOM   9580  HE1 PHE A 596     -54.990  14.493 -29.909  1.00  3.890          H  
ATOM   9581  HE2 PHE A 596     -58.502  12.415 -28.777  1.00  3.890          H  
ATOM   9582  HZ  PHE A 596     -56.714  12.803 -30.365  1.00  3.890          H  
ATOM   9583  N   PRO A 597     -59.062  18.044 -23.993  1.00  2.260          N  
ATOM   9584  CA  PRO A 597     -59.140  18.466 -22.603  1.00  2.280          C  
ATOM   9585  C   PRO A 597     -59.260  17.211 -21.773  1.00  1.970          C  
ATOM   9586  O   PRO A 597     -60.102  16.350 -22.068  1.00  1.940          O  
ATOM   9587  CB  PRO A 597     -60.416  19.302 -22.582  1.00  3.420          C  
ATOM   9588  CG  PRO A 597     -60.518  19.854 -23.989  1.00  3.420          C  
ATOM   9589  CD  PRO A 597     -60.011  18.736 -24.882  1.00  3.420          C  
ATOM   9590  HA  PRO A 597     -58.238  19.054 -22.337  1.00  2.740          H  
ATOM   9591 1HB  PRO A 597     -61.270  18.661 -22.297  1.00  4.100          H  
ATOM   9592 2HB  PRO A 597     -60.347  20.082 -21.816  1.00  4.100          H  
ATOM   9593 1HG  PRO A 597     -61.548  20.155 -24.228  1.00  4.100          H  
ATOM   9594 2HG  PRO A 597     -59.897  20.759 -24.068  1.00  4.100          H  
ATOM   9595 1HD  PRO A 597     -60.805  18.065 -25.230  1.00  4.100          H  
ATOM   9596 2HD  PRO A 597     -59.501  19.260 -25.695  1.00  4.100          H  
ATOM   9597  N   LEU A 598     -58.465  17.117 -20.718  1.00  1.930          N  
ATOM   9598  CA  LEU A 598     -58.417  15.891 -19.938  1.00  1.810          C  
ATOM   9599  C   LEU A 598     -59.764  15.394 -19.458  1.00  1.790          C  
ATOM   9600  O   LEU A 598     -60.064  14.196 -19.551  1.00  1.810          O  
ATOM   9601  CB  LEU A 598     -57.538  16.067 -18.709  1.00  2.580          C  
ATOM   9602  CG  LEU A 598     -56.037  15.831 -18.893  1.00  2.580          C  
ATOM   9603  CD1 LEU A 598     -55.401  16.973 -19.697  1.00  2.580          C  
ATOM   9604  CD2 LEU A 598     -55.441  15.671 -17.568  1.00  2.580          C  
ATOM   9605  H   LEU A 598     -57.839  17.877 -20.499  1.00  2.320          H  
ATOM   9606  HA  LEU A 598     -57.978  15.128 -20.577  1.00  2.170          H  
ATOM   9607 1HB  LEU A 598     -57.671  17.072 -18.328  1.00  3.100          H  
ATOM   9608 2HB  LEU A 598     -57.882  15.368 -17.958  1.00  3.100          H  
ATOM   9609  HG  LEU A 598     -55.872  14.933 -19.462  1.00  3.100          H  
ATOM   9610 1HD1 LEU A 598     -54.331  16.782 -19.820  1.00  3.100          H  
ATOM   9611 2HD1 LEU A 598     -55.852  17.041 -20.682  1.00  3.100          H  
ATOM   9612 3HD1 LEU A 598     -55.535  17.918 -19.173  1.00  3.100          H  
ATOM   9613 1HD2 LEU A 598     -54.380  15.488 -17.688  1.00  3.100          H  
ATOM   9614 2HD2 LEU A 598     -55.600  16.568 -16.984  1.00  3.100          H  
ATOM   9615 3HD2 LEU A 598     -55.904  14.828 -17.059  1.00  3.100          H  
ATOM   9616  N   GLN A 599     -60.618  16.317 -19.022  1.00  1.940          N  
ATOM   9617  CA  GLN A 599     -61.922  15.988 -18.457  1.00  2.000          C  
ATOM   9618  C   GLN A 599     -62.867  15.319 -19.455  1.00  1.940          C  
ATOM   9619  O   GLN A 599     -63.919  14.812 -19.063  1.00  2.150          O  
ATOM   9620  CB  GLN A 599     -62.583  17.237 -17.854  1.00  2.780          C  
ATOM   9621  CG  GLN A 599     -63.037  18.287 -18.861  1.00  2.780          C  
ATOM   9622  CD  GLN A 599     -61.968  19.273 -19.226  1.00  2.780          C  
ATOM   9623  OE1 GLN A 599     -60.766  18.944 -19.224  1.00  2.780          O  
ATOM   9624  NE2 GLN A 599     -62.383  20.495 -19.538  1.00  2.780          N  
ATOM   9625  H   GLN A 599     -60.321  17.294 -19.037  1.00  2.330          H  
ATOM   9626  HA  GLN A 599     -61.760  15.288 -17.642  1.00  2.400          H  
ATOM   9627 1HB  GLN A 599     -63.457  16.935 -17.279  1.00  3.330          H  
ATOM   9628 2HB  GLN A 599     -61.888  17.713 -17.164  1.00  3.330          H  
ATOM   9629 1HG  GLN A 599     -63.352  17.800 -19.753  1.00  3.330          H  
ATOM   9630 2HG  GLN A 599     -63.873  18.839 -18.439  1.00  3.330          H  
ATOM   9631 1HE2 GLN A 599     -61.727  21.209 -19.784  1.00  3.330          H  
ATOM   9632 2HE2 GLN A 599     -63.364  20.713 -19.523  1.00  3.330          H  
ATOM   9633  N   HIS A 600     -62.533  15.362 -20.746  1.00  1.830          N  
ATOM   9634  CA  HIS A 600     -63.370  14.721 -21.738  1.00  1.860          C  
ATOM   9635  C   HIS A 600     -62.612  13.603 -22.463  1.00  1.680          C  
ATOM   9636  O   HIS A 600     -63.219  12.612 -22.883  1.00  1.780          O  
ATOM   9637  CB  HIS A 600     -63.844  15.737 -22.786  1.00  2.590          C  
ATOM   9638  CG  HIS A 600     -64.632  16.899 -22.235  1.00  2.590          C  
ATOM   9639  ND1 HIS A 600     -65.841  16.744 -21.590  1.00  2.590          N  
ATOM   9640  CD2 HIS A 600     -64.395  18.235 -22.276  1.00  2.590          C  
ATOM   9641  CE1 HIS A 600     -66.302  17.934 -21.239  1.00  2.590          C  
ATOM   9642  NE2 HIS A 600     -65.443  18.852 -21.645  1.00  2.590          N  
ATOM   9643  H   HIS A 600     -61.663  15.811 -21.029  1.00  2.200          H  
ATOM   9644  HA  HIS A 600     -64.242  14.279 -21.261  1.00  2.230          H  
ATOM   9645 1HB  HIS A 600     -62.969  16.138 -23.307  1.00  3.110          H  
ATOM   9646 2HB  HIS A 600     -64.458  15.230 -23.527  1.00  3.110          H  
ATOM   9647  HD1 HIS A 600     -66.131  15.905 -21.125  1.00  3.110          H  
ATOM   9648  HD2 HIS A 600     -63.588  18.835 -22.689  1.00  3.110          H  
ATOM   9649  HE1 HIS A 600     -67.250  18.025 -20.709  1.00  3.110          H  
ATOM   9650  N   ALA A 601     -61.284  13.751 -22.586  1.00  1.650          N  
ATOM   9651  CA  ALA A 601     -60.452  12.811 -23.327  1.00  1.600          C  
ATOM   9652  C   ALA A 601     -60.051  11.566 -22.537  1.00  1.310          C  
ATOM   9653  O   ALA A 601     -59.941  10.485 -23.109  1.00  1.510          O  
ATOM   9654  CB  ALA A 601     -59.207  13.521 -23.809  1.00  2.260          C  
ATOM   9655  H   ALA A 601     -60.849  14.599 -22.222  1.00  1.980          H  
ATOM   9656  HA  ALA A 601     -61.024  12.484 -24.194  1.00  1.920          H  
ATOM   9657 1HB  ALA A 601     -58.630  12.842 -24.417  1.00  2.710          H  
ATOM   9658 2HB  ALA A 601     -59.512  14.367 -24.393  1.00  2.710          H  
ATOM   9659 3HB  ALA A 601     -58.618  13.862 -22.954  1.00  2.710          H  
ATOM   9660  N   LEU A 602     -59.817  11.694 -21.223  1.00  1.240          N  
ATOM   9661  CA  LEU A 602     -59.373  10.550 -20.416  1.00  1.200          C  
ATOM   9662  C   LEU A 602     -60.375   9.434 -20.389  1.00  1.010          C  
ATOM   9663  O   LEU A 602     -60.028   8.250 -20.425  1.00  1.030          O  
ATOM   9664  CB  LEU A 602     -59.070  10.981 -18.974  1.00  1.700          C  
ATOM   9665  CG  LEU A 602     -57.605  11.363 -18.638  1.00  1.700          C  
ATOM   9666  CD1 LEU A 602     -57.120  12.405 -19.507  1.00  1.700          C  
ATOM   9667  CD2 LEU A 602     -57.561  11.901 -17.301  1.00  1.700          C  
ATOM   9668  H   LEU A 602     -59.925  12.607 -20.771  1.00  1.490          H  
ATOM   9669  HA  LEU A 602     -58.477  10.144 -20.830  1.00  1.440          H  
ATOM   9670 1HB  LEU A 602     -59.689  11.845 -18.744  1.00  2.040          H  
ATOM   9671 2HB  LEU A 602     -59.367  10.178 -18.307  1.00  2.040          H  
ATOM   9672  HG  LEU A 602     -56.973  10.482 -18.734  1.00  2.040          H  
ATOM   9673 1HD1 LEU A 602     -56.104  12.655 -19.236  1.00  2.040          H  
ATOM   9674 2HD1 LEU A 602     -57.154  12.095 -20.488  1.00  2.040          H  
ATOM   9675 3HD1 LEU A 602     -57.742  13.242 -19.383  1.00  2.040          H  
ATOM   9676 1HD2 LEU A 602     -56.549  12.186 -17.043  1.00  2.040          H  
ATOM   9677 2HD2 LEU A 602     -58.179  12.762 -17.309  1.00  2.040          H  
ATOM   9678 3HD2 LEU A 602     -57.933  11.193 -16.587  1.00  2.040          H  
ATOM   9679  N   ARG A 603     -61.628   9.797 -20.322  1.00  0.930          N  
ATOM   9680  CA  ARG A 603     -62.740   8.883 -20.204  1.00  0.910          C  
ATOM   9681  C   ARG A 603     -62.659   7.639 -21.114  1.00  0.890          C  
ATOM   9682  O   ARG A 603     -62.569   6.510 -20.634  1.00  0.910          O  
ATOM   9683  CB  ARG A 603     -64.004   9.688 -20.427  1.00  1.280          C  
ATOM   9684  CG  ARG A 603     -64.208  10.873 -19.443  1.00  1.280          C  
ATOM   9685  CD  ARG A 603     -64.093  10.449 -18.042  1.00  1.280          C  
ATOM   9686  NE  ARG A 603     -64.631  11.443 -17.090  1.00  1.280          N  
ATOM   9687  CZ  ARG A 603     -63.935  12.427 -16.491  1.00  1.280          C  
ATOM   9688  NH1 ARG A 603     -62.654  12.601 -16.734  1.00  1.280          N  
ATOM   9689  NH2 ARG A 603     -64.564  13.219 -15.638  1.00  1.280          N  
ATOM   9690  H   ARG A 603     -61.828  10.791 -20.314  1.00  1.120          H  
ATOM   9691  HA  ARG A 603     -62.730   8.505 -19.165  1.00  1.090          H  
ATOM   9692 1HB  ARG A 603     -63.966  10.131 -21.428  1.00  1.540          H  
ATOM   9693 2HB  ARG A 603     -64.886   9.091 -20.389  1.00  1.540          H  
ATOM   9694 1HG  ARG A 603     -63.467  11.646 -19.635  1.00  1.540          H  
ATOM   9695 2HG  ARG A 603     -65.203  11.297 -19.580  1.00  1.540          H  
ATOM   9696 1HD  ARG A 603     -64.594   9.529 -17.924  1.00  1.540          H  
ATOM   9697 2HD  ARG A 603     -63.047  10.297 -17.797  1.00  1.540          H  
ATOM   9698  HE  ARG A 603     -65.629  11.355 -16.819  1.00  1.540          H  
ATOM   9699 1HH1 ARG A 603     -62.173  12.001 -17.377  1.00  1.540          H  
ATOM   9700 2HH1 ARG A 603     -62.152  13.334 -16.266  1.00  1.540          H  
ATOM   9701 1HH2 ARG A 603     -65.555  13.076 -15.458  1.00  1.540          H  
ATOM   9702 2HH2 ARG A 603     -64.070  13.958 -15.170  1.00  1.540          H  
ATOM   9703  N   SER A 604     -62.632   7.858 -22.446  1.00  0.920          N  
ATOM   9704  CA  SER A 604     -62.610   6.763 -23.422  1.00  1.020          C  
ATOM   9705  C   SER A 604     -61.254   6.102 -23.651  1.00  0.910          C  
ATOM   9706  O   SER A 604     -61.163   5.046 -24.287  1.00  1.100          O  
ATOM   9707  CB  SER A 604     -63.148   7.257 -24.754  1.00  1.390          C  
ATOM   9708  OG  SER A 604     -62.318   8.244 -25.307  1.00  1.390          O  
ATOM   9709  H   SER A 604     -62.674   8.801 -22.807  1.00  1.100          H  
ATOM   9710  HA  SER A 604     -63.285   5.994 -23.062  1.00  1.220          H  
ATOM   9711 1HB  SER A 604     -63.223   6.417 -25.444  1.00  1.670          H  
ATOM   9712 2HB  SER A 604     -64.153   7.655 -24.618  1.00  1.670          H  
ATOM   9713  HG  SER A 604     -62.635   8.388 -26.202  1.00  1.670          H  
ATOM   9714  N   VAL A 605     -60.195   6.692 -23.135  1.00  0.760          N  
ATOM   9715  CA  VAL A 605     -58.872   6.158 -23.370  1.00  0.710          C  
ATOM   9716  C   VAL A 605     -58.528   5.260 -22.220  1.00  0.560          C  
ATOM   9717  O   VAL A 605     -58.062   4.142 -22.436  1.00  0.560          O  
ATOM   9718  CB  VAL A 605     -57.866   7.260 -23.561  1.00  1.010          C  
ATOM   9719  CG1 VAL A 605     -56.443   6.688 -23.698  1.00  1.010          C  
ATOM   9720  CG2 VAL A 605     -58.237   8.044 -24.800  1.00  1.010          C  
ATOM   9721  H   VAL A 605     -60.324   7.498 -22.522  1.00  0.910          H  
ATOM   9722  HA  VAL A 605     -58.889   5.565 -24.283  1.00  0.850          H  
ATOM   9723  HB  VAL A 605     -57.913   7.890 -22.710  1.00  1.220          H  
ATOM   9724 1HG1 VAL A 605     -55.751   7.495 -23.825  1.00  1.220          H  
ATOM   9725 2HG1 VAL A 605     -56.176   6.137 -22.810  1.00  1.220          H  
ATOM   9726 3HG1 VAL A 605     -56.387   6.029 -24.567  1.00  1.220          H  
ATOM   9727 1HG2 VAL A 605     -57.543   8.846 -24.936  1.00  1.220          H  
ATOM   9728 2HG2 VAL A 605     -58.203   7.387 -25.661  1.00  1.220          H  
ATOM   9729 3HG2 VAL A 605     -59.243   8.454 -24.690  1.00  1.220          H  
ATOM   9730  N   PHE A 606     -58.739   5.736 -20.989  1.00  0.560          N  
ATOM   9731  CA  PHE A 606     -58.493   4.876 -19.857  1.00  0.630          C  
ATOM   9732  C   PHE A 606     -59.383   3.673 -20.089  1.00  0.680          C  
ATOM   9733  O   PHE A 606     -58.916   2.545 -20.034  1.00  0.780          O  
ATOM   9734  CB  PHE A 606     -58.816   5.531 -18.521  1.00  0.850          C  
ATOM   9735  CG  PHE A 606     -58.492   4.646 -17.285  1.00  0.850          C  
ATOM   9736  CD1 PHE A 606     -57.188   4.568 -16.768  1.00  0.850          C  
ATOM   9737  CD2 PHE A 606     -59.476   3.910 -16.653  1.00  0.850          C  
ATOM   9738  CE1 PHE A 606     -56.903   3.794 -15.661  1.00  0.850          C  
ATOM   9739  CE2 PHE A 606     -59.188   3.129 -15.540  1.00  0.850          C  
ATOM   9740  CZ  PHE A 606     -57.908   3.077 -15.045  1.00  0.850          C  
ATOM   9741  H   PHE A 606     -59.097   6.680 -20.839  1.00  0.670          H  
ATOM   9742  HA  PHE A 606     -57.453   4.554 -19.861  1.00  0.760          H  
ATOM   9743 1HB  PHE A 606     -58.270   6.453 -18.441  1.00  1.020          H  
ATOM   9744 2HB  PHE A 606     -59.875   5.790 -18.497  1.00  1.020          H  
ATOM   9745  HD1 PHE A 606     -56.388   5.129 -17.248  1.00  1.020          H  
ATOM   9746  HD2 PHE A 606     -60.481   3.951 -17.045  1.00  1.020          H  
ATOM   9747  HE1 PHE A 606     -55.882   3.749 -15.279  1.00  1.020          H  
ATOM   9748  HE2 PHE A 606     -59.976   2.549 -15.051  1.00  1.020          H  
ATOM   9749  HZ  PHE A 606     -57.694   2.466 -14.177  1.00  1.020          H  
ATOM   9750  N   SER A 607     -60.677   3.888 -20.428  1.00  0.700          N  
ATOM   9751  CA  SER A 607     -61.560   2.760 -20.692  1.00  0.850          C  
ATOM   9752  C   SER A 607     -60.932   1.808 -21.717  1.00  0.740          C  
ATOM   9753  O   SER A 607     -60.874   0.603 -21.483  1.00  0.900          O  
ATOM   9754  CB  SER A 607     -62.896   3.252 -21.188  1.00  1.130          C  
ATOM   9755  OG  SER A 607     -63.761   2.188 -21.428  1.00  1.130          O  
ATOM   9756  H   SER A 607     -61.089   4.827 -20.459  1.00  0.840          H  
ATOM   9757  HA  SER A 607     -61.716   2.217 -19.761  1.00  1.020          H  
ATOM   9758 1HB  SER A 607     -63.322   3.915 -20.445  1.00  1.360          H  
ATOM   9759 2HB  SER A 607     -62.754   3.828 -22.096  1.00  1.360          H  
ATOM   9760  HG  SER A 607     -64.585   2.576 -21.724  1.00  1.360          H  
ATOM   9761  N   PHE A 608     -60.404   2.298 -22.851  1.00  0.630          N  
ATOM   9762  CA  PHE A 608     -59.755   1.349 -23.757  1.00  0.650          C  
ATOM   9763  C   PHE A 608     -58.634   0.528 -23.128  1.00  0.600          C  
ATOM   9764  O   PHE A 608     -58.655  -0.706 -23.199  1.00  0.680          O  
ATOM   9765  CB  PHE A 608     -59.159   2.034 -24.997  1.00  0.900          C  
ATOM   9766  CG  PHE A 608     -58.187   1.097 -25.715  1.00  0.900          C  
ATOM   9767  CD1 PHE A 608     -58.598   0.031 -26.481  1.00  0.900          C  
ATOM   9768  CD2 PHE A 608     -56.817   1.292 -25.565  1.00  0.900          C  
ATOM   9769  CE1 PHE A 608     -57.656  -0.810 -27.046  1.00  0.900          C  
ATOM   9770  CE2 PHE A 608     -55.904   0.445 -26.133  1.00  0.900          C  
ATOM   9771  CZ  PHE A 608     -56.324  -0.604 -26.864  1.00  0.900          C  
ATOM   9772  H   PHE A 608     -60.476   3.287 -23.105  1.00  0.760          H  
ATOM   9773  HA  PHE A 608     -60.520   0.653 -24.098  1.00  0.780          H  
ATOM   9774 1HB  PHE A 608     -59.954   2.313 -25.688  1.00  1.080          H  
ATOM   9775 2HB  PHE A 608     -58.628   2.942 -24.709  1.00  1.080          H  
ATOM   9776  HD1 PHE A 608     -59.662  -0.157 -26.621  1.00  1.080          H  
ATOM   9777  HD2 PHE A 608     -56.471   2.133 -24.964  1.00  1.080          H  
ATOM   9778  HE1 PHE A 608     -57.965  -1.640 -27.630  1.00  1.080          H  
ATOM   9779  HE2 PHE A 608     -54.839   0.611 -25.994  1.00  1.080          H  
ATOM   9780  HZ  PHE A 608     -55.598  -1.273 -27.313  1.00  1.080          H  
ATOM   9781  N   HIS A 609     -57.662   1.176 -22.494  1.00  0.560          N  
ATOM   9782  CA  HIS A 609     -56.530   0.386 -22.025  1.00  0.610          C  
ATOM   9783  C   HIS A 609     -56.987  -0.532 -20.921  1.00  0.620          C  
ATOM   9784  O   HIS A 609     -56.643  -1.715 -20.888  1.00  0.710          O  
ATOM   9785  CB  HIS A 609     -55.412   1.285 -21.507  1.00  0.830          C  
ATOM   9786  CG  HIS A 609     -54.738   2.093 -22.562  1.00  0.830          C  
ATOM   9787  ND1 HIS A 609     -53.964   1.538 -23.561  1.00  0.830          N  
ATOM   9788  CD2 HIS A 609     -54.723   3.417 -22.771  1.00  0.830          C  
ATOM   9789  CE1 HIS A 609     -53.495   2.503 -24.333  1.00  0.830          C  
ATOM   9790  NE2 HIS A 609     -53.938   3.649 -23.875  1.00  0.830          N  
ATOM   9791  H   HIS A 609     -57.704   2.199 -22.402  1.00  0.670          H  
ATOM   9792  HA  HIS A 609     -56.141  -0.225 -22.839  1.00  0.730          H  
ATOM   9793 1HB  HIS A 609     -55.815   1.972 -20.754  1.00  1.000          H  
ATOM   9794 2HB  HIS A 609     -54.658   0.673 -21.021  1.00  1.000          H  
ATOM   9795  HD2 HIS A 609     -55.236   4.155 -22.162  1.00  1.000          H  
ATOM   9796  HE1 HIS A 609     -52.847   2.367 -25.201  1.00  1.000          H  
ATOM   9797  HE2 HIS A 609     -53.729   4.556 -24.271  1.00  1.000          H  
ATOM   9798  N   PHE A 610     -57.801   0.009 -20.043  1.00  0.580          N  
ATOM   9799  CA  PHE A 610     -58.333  -0.675 -18.898  1.00  0.610          C  
ATOM   9800  C   PHE A 610     -59.123  -1.903 -19.279  1.00  0.570          C  
ATOM   9801  O   PHE A 610     -58.777  -3.003 -18.860  1.00  0.610          O  
ATOM   9802  CB  PHE A 610     -59.138   0.318 -18.089  1.00  0.840          C  
ATOM   9803  CG  PHE A 610     -59.774  -0.204 -16.953  1.00  0.840          C  
ATOM   9804  CD1 PHE A 610     -59.017  -0.625 -15.903  1.00  0.840          C  
ATOM   9805  CD2 PHE A 610     -61.152  -0.234 -16.877  1.00  0.840          C  
ATOM   9806  CE1 PHE A 610     -59.600  -1.089 -14.809  1.00  0.840          C  
ATOM   9807  CE2 PHE A 610     -61.759  -0.693 -15.754  1.00  0.840          C  
ATOM   9808  CZ  PHE A 610     -60.985  -1.122 -14.718  1.00  0.840          C  
ATOM   9809  H   PHE A 610     -58.042   0.989 -20.163  1.00  0.700          H  
ATOM   9810  HA  PHE A 610     -57.511  -1.017 -18.293  1.00  0.730          H  
ATOM   9811 1HB  PHE A 610     -58.504   1.143 -17.782  1.00  1.010          H  
ATOM   9812 2HB  PHE A 610     -59.907   0.734 -18.728  1.00  1.010          H  
ATOM   9813  HD1 PHE A 610     -57.930  -0.589 -15.963  1.00  1.010          H  
ATOM   9814  HD2 PHE A 610     -61.745   0.121 -17.722  1.00  1.010          H  
ATOM   9815  HE1 PHE A 610     -58.974  -1.433 -14.003  1.00  1.010          H  
ATOM   9816  HE2 PHE A 610     -62.845  -0.717 -15.678  1.00  1.010          H  
ATOM   9817  HZ  PHE A 610     -61.459  -1.483 -13.827  1.00  1.010          H  
ATOM   9818  N   LEU A 611     -60.094  -1.785 -20.167  1.00  0.560          N  
ATOM   9819  CA  LEU A 611     -60.872  -2.953 -20.533  1.00  0.600          C  
ATOM   9820  C   LEU A 611     -59.968  -4.037 -21.126  1.00  0.580          C  
ATOM   9821  O   LEU A 611     -60.158  -5.225 -20.839  1.00  0.700          O  
ATOM   9822  CB  LEU A 611     -61.988  -2.526 -21.498  1.00  0.820          C  
ATOM   9823  CG  LEU A 611     -63.146  -1.648 -20.865  1.00  0.820          C  
ATOM   9824  CD1 LEU A 611     -64.032  -1.059 -21.984  1.00  0.820          C  
ATOM   9825  CD2 LEU A 611     -64.004  -2.516 -19.914  1.00  0.820          C  
ATOM   9826  H   LEU A 611     -60.330  -0.872 -20.558  1.00  0.670          H  
ATOM   9827  HA  LEU A 611     -61.313  -3.359 -19.627  1.00  0.720          H  
ATOM   9828 1HB  LEU A 611     -61.529  -1.932 -22.294  1.00  0.990          H  
ATOM   9829 2HB  LEU A 611     -62.427  -3.402 -21.939  1.00  0.990          H  
ATOM   9830  HG  LEU A 611     -62.709  -0.817 -20.307  1.00  0.990          H  
ATOM   9831 1HD1 LEU A 611     -64.818  -0.446 -21.542  1.00  0.990          H  
ATOM   9832 2HD1 LEU A 611     -63.414  -0.435 -22.634  1.00  0.990          H  
ATOM   9833 3HD1 LEU A 611     -64.477  -1.832 -22.561  1.00  0.990          H  
ATOM   9834 1HD2 LEU A 611     -64.785  -1.905 -19.488  1.00  0.990          H  
ATOM   9835 2HD2 LEU A 611     -64.457  -3.345 -20.469  1.00  0.990          H  
ATOM   9836 3HD2 LEU A 611     -63.403  -2.916 -19.108  1.00  0.990          H  
ATOM   9837  N   LEU A 612     -58.964  -3.645 -21.918  1.00  0.530          N  
ATOM   9838  CA  LEU A 612     -58.041  -4.622 -22.483  1.00  0.570          C  
ATOM   9839  C   LEU A 612     -57.125  -5.232 -21.418  1.00  0.540          C  
ATOM   9840  O   LEU A 612     -56.712  -6.382 -21.555  1.00  0.570          O  
ATOM   9841  CB  LEU A 612     -57.178  -3.971 -23.573  1.00  0.780          C  
ATOM   9842  CG  LEU A 612     -57.696  -4.005 -25.038  1.00  0.780          C  
ATOM   9843  CD1 LEU A 612     -57.684  -5.444 -25.565  1.00  0.780          C  
ATOM   9844  CD2 LEU A 612     -59.107  -3.408 -25.116  1.00  0.780          C  
ATOM   9845  H   LEU A 612     -58.877  -2.655 -22.182  1.00  0.640          H  
ATOM   9846  HA  LEU A 612     -58.627  -5.431 -22.903  1.00  0.680          H  
ATOM   9847 1HB  LEU A 612     -57.046  -2.918 -23.306  1.00  0.940          H  
ATOM   9848 2HB  LEU A 612     -56.195  -4.442 -23.557  1.00  0.940          H  
ATOM   9849  HG  LEU A 612     -57.028  -3.412 -25.645  1.00  0.940          H  
ATOM   9850 1HD1 LEU A 612     -58.011  -5.464 -26.600  1.00  0.940          H  
ATOM   9851 2HD1 LEU A 612     -56.677  -5.842 -25.503  1.00  0.940          H  
ATOM   9852 3HD1 LEU A 612     -58.342  -6.063 -24.983  1.00  0.940          H  
ATOM   9853 1HD2 LEU A 612     -59.445  -3.401 -26.124  1.00  0.940          H  
ATOM   9854 2HD2 LEU A 612     -59.796  -3.985 -24.516  1.00  0.940          H  
ATOM   9855 3HD2 LEU A 612     -59.092  -2.399 -24.759  1.00  0.940          H  
ATOM   9856  N   CYS A 613     -56.770  -4.453 -20.388  1.00  0.530          N  
ATOM   9857  CA  CYS A 613     -55.912  -4.925 -19.303  1.00  0.550          C  
ATOM   9858  C   CYS A 613     -56.669  -5.899 -18.398  1.00  0.540          C  
ATOM   9859  O   CYS A 613     -56.106  -6.871 -17.895  1.00  0.650          O  
ATOM   9860  CB  CYS A 613     -55.429  -3.759 -18.446  1.00  0.760          C  
ATOM   9861  SG  CYS A 613     -54.300  -2.651 -19.250  1.00  0.760          S  
ATOM   9862  H   CYS A 613     -57.109  -3.488 -20.366  1.00  0.640          H  
ATOM   9863  HA  CYS A 613     -55.053  -5.435 -19.735  1.00  0.660          H  
ATOM   9864 1HB  CYS A 613     -56.280  -3.180 -18.095  1.00  0.910          H  
ATOM   9865 2HB  CYS A 613     -54.934  -4.146 -17.584  1.00  0.910          H  
ATOM   9866  HG  CYS A 613     -55.168  -2.267 -20.211  1.00  0.910          H  
ATOM   9867  N   VAL A 614     -57.946  -5.592 -18.170  1.00  0.510          N  
ATOM   9868  CA  VAL A 614     -58.840  -6.386 -17.342  1.00  0.590          C  
ATOM   9869  C   VAL A 614     -59.172  -7.712 -18.034  1.00  0.570          C  
ATOM   9870  O   VAL A 614     -59.309  -8.729 -17.357  1.00  0.720          O  
ATOM   9871  CB  VAL A 614     -60.108  -5.604 -16.941  1.00  0.790          C  
ATOM   9872  CG1 VAL A 614     -61.059  -6.521 -16.202  1.00  0.790          C  
ATOM   9873  CG2 VAL A 614     -59.735  -4.427 -16.035  1.00  0.790          C  
ATOM   9874  H   VAL A 614     -58.295  -4.734 -18.594  1.00  0.610          H  
ATOM   9875  HA  VAL A 614     -58.321  -6.627 -16.418  1.00  0.710          H  
ATOM   9876  HB  VAL A 614     -60.604  -5.240 -17.844  1.00  0.950          H  
ATOM   9877 1HG1 VAL A 614     -61.960  -5.978 -15.927  1.00  0.950          H  
ATOM   9878 2HG1 VAL A 614     -61.313  -7.330 -16.824  1.00  0.950          H  
ATOM   9879 3HG1 VAL A 614     -60.581  -6.898 -15.302  1.00  0.950          H  
ATOM   9880 1HG2 VAL A 614     -60.632  -3.881 -15.768  1.00  0.950          H  
ATOM   9881 2HG2 VAL A 614     -59.254  -4.797 -15.134  1.00  0.950          H  
ATOM   9882 3HG2 VAL A 614     -59.055  -3.762 -16.553  1.00  0.950          H  
ATOM   9883  N   SER A 615     -59.392  -7.700 -19.357  1.00  0.690          N  
ATOM   9884  CA  SER A 615     -59.694  -8.926 -20.105  1.00  0.710          C  
ATOM   9885  C   SER A 615     -58.727 -10.037 -19.798  1.00  0.740          C  
ATOM   9886  O   SER A 615     -57.514  -9.829 -19.716  1.00  1.080          O  
ATOM   9887  CB  SER A 615     -59.607  -8.717 -21.581  1.00  0.990          C  
ATOM   9888  OG  SER A 615     -59.724  -9.954 -22.254  1.00  0.990          O  
ATOM   9889  H   SER A 615     -59.356  -6.815 -19.866  1.00  0.830          H  
ATOM   9890  HA  SER A 615     -60.698  -9.256 -19.847  1.00  0.850          H  
ATOM   9891 1HB  SER A 615     -60.377  -8.072 -21.877  1.00  1.180          H  
ATOM   9892 2HB  SER A 615     -58.662  -8.239 -21.832  1.00  1.180          H  
ATOM   9893  HG  SER A 615     -59.659  -9.743 -23.193  1.00  1.180          H  
ATOM   9894  N   GLN A 616     -59.276 -11.227 -19.595  1.00  1.180          N  
ATOM   9895  CA  GLN A 616     -58.451 -12.381 -19.253  1.00  1.730          C  
ATOM   9896  C   GLN A 616     -58.314 -13.416 -20.346  1.00  1.670          C  
ATOM   9897  O   GLN A 616     -57.863 -14.536 -20.097  1.00  1.960          O  
ATOM   9898  CB  GLN A 616     -58.932 -13.002 -17.940  1.00  2.200          C  
ATOM   9899  CG  GLN A 616     -58.768 -12.044 -16.795  1.00  2.200          C  
ATOM   9900  CD  GLN A 616     -57.296 -11.596 -16.682  1.00  2.200          C  
ATOM   9901  OE1 GLN A 616     -56.401 -12.427 -16.586  1.00  2.200          O  
ATOM   9902  NE2 GLN A 616     -57.058 -10.300 -16.757  1.00  2.200          N  
ATOM   9903  H   GLN A 616     -60.289 -11.312 -19.735  1.00  1.420          H  
ATOM   9904  HA  GLN A 616     -57.441 -12.017 -19.084  1.00  2.080          H  
ATOM   9905 1HB  GLN A 616     -59.992 -13.240 -18.023  1.00  2.640          H  
ATOM   9906 2HB  GLN A 616     -58.418 -13.917 -17.725  1.00  2.640          H  
ATOM   9907 1HG  GLN A 616     -59.387 -11.177 -16.962  1.00  2.640          H  
ATOM   9908 2HG  GLN A 616     -59.054 -12.541 -15.867  1.00  2.640          H  
ATOM   9909 1HE2 GLN A 616     -56.127  -9.934 -16.748  1.00  2.640          H  
ATOM   9910 2HE2 GLN A 616     -57.834  -9.652 -16.890  1.00  2.640          H  
ATOM   9911  N   LYS A 617     -58.720 -13.076 -21.554  1.00  1.580          N  
ATOM   9912  CA  LYS A 617     -58.669 -14.081 -22.598  1.00  1.860          C  
ATOM   9913  C   LYS A 617     -57.848 -13.672 -23.808  1.00  1.450          C  
ATOM   9914  O   LYS A 617     -57.883 -12.527 -24.265  1.00  1.460          O  
ATOM   9915  CB  LYS A 617     -60.095 -14.442 -23.019  1.00  2.490          C  
ATOM   9916  CG  LYS A 617     -61.019 -14.971 -21.855  1.00  2.490          C  
ATOM   9917  CD  LYS A 617     -60.599 -16.354 -21.309  1.00  2.490          C  
ATOM   9918  CE  LYS A 617     -61.578 -16.841 -20.231  1.00  2.490          C  
ATOM   9919  NZ  LYS A 617     -61.170 -18.163 -19.640  1.00  2.490          N  
ATOM   9920  H   LYS A 617     -59.057 -12.124 -21.728  1.00  1.900          H  
ATOM   9921  HA  LYS A 617     -58.192 -14.975 -22.201  1.00  2.230          H  
ATOM   9922 1HB  LYS A 617     -60.575 -13.559 -23.447  1.00  2.990          H  
ATOM   9923 2HB  LYS A 617     -60.058 -15.206 -23.794  1.00  2.990          H  
ATOM   9924 1HG  LYS A 617     -61.007 -14.255 -21.031  1.00  2.990          H  
ATOM   9925 2HG  LYS A 617     -62.043 -15.037 -22.211  1.00  2.990          H  
ATOM   9926 1HD  LYS A 617     -60.569 -17.079 -22.124  1.00  2.990          H  
ATOM   9927 2HD  LYS A 617     -59.609 -16.296 -20.865  1.00  2.990          H  
ATOM   9928 1HE  LYS A 617     -61.623 -16.098 -19.434  1.00  2.990          H  
ATOM   9929 2HE  LYS A 617     -62.568 -16.944 -20.674  1.00  2.990          H  
ATOM   9930 1HZ  LYS A 617     -61.846 -18.439 -18.939  1.00  2.990          H  
ATOM   9931 2HZ  LYS A 617     -61.136 -18.866 -20.367  1.00  2.990          H  
ATOM   9932 3HZ  LYS A 617     -60.256 -18.083 -19.208  1.00  2.990          H  
ATOM   9933  N   MET A 618     -57.250 -14.688 -24.420  1.00  1.690          N  
ATOM   9934  CA  MET A 618     -56.404 -14.605 -25.616  1.00  1.850          C  
ATOM   9935  C   MET A 618     -57.074 -14.055 -26.861  1.00  1.440          C  
ATOM   9936  O   MET A 618     -56.401 -13.760 -27.850  1.00  1.660          O  
ATOM   9937  CB  MET A 618     -55.843 -15.977 -25.945  1.00  2.530          C  
ATOM   9938  CG  MET A 618     -56.908 -17.044 -26.349  1.00  2.530          C  
ATOM   9939  SD  MET A 618     -57.980 -17.562 -24.985  1.00  2.530          S  
ATOM   9940  CE  MET A 618     -56.804 -18.398 -23.918  1.00  2.530          C  
ATOM   9941  H   MET A 618     -57.316 -15.581 -23.945  1.00  2.030          H  
ATOM   9942  HA  MET A 618     -55.583 -13.936 -25.384  1.00  2.220          H  
ATOM   9943 1HB  MET A 618     -55.174 -15.865 -26.795  1.00  3.030          H  
ATOM   9944 2HB  MET A 618     -55.245 -16.340 -25.136  1.00  3.030          H  
ATOM   9945 1HG  MET A 618     -57.537 -16.657 -27.146  1.00  3.030          H  
ATOM   9946 2HG  MET A 618     -56.422 -17.929 -26.727  1.00  3.030          H  
ATOM   9947 1HE  MET A 618     -57.319 -18.792 -23.044  1.00  3.030          H  
ATOM   9948 2HE  MET A 618     -56.336 -19.222 -24.460  1.00  3.030          H  
ATOM   9949 3HE  MET A 618     -56.040 -17.718 -23.584  1.00  3.030          H  
ATOM   9950  N   LYS A 619     -58.375 -13.859 -26.807  1.00  1.180          N  
ATOM   9951  CA  LYS A 619     -59.100 -13.287 -27.920  1.00  0.990          C  
ATOM   9952  C   LYS A 619     -58.539 -11.902 -28.249  1.00  0.790          C  
ATOM   9953  O   LYS A 619     -58.586 -11.480 -29.402  1.00  0.970          O  
ATOM   9954  CB  LYS A 619     -60.586 -13.200 -27.601  1.00  1.460          C  
ATOM   9955  CG  LYS A 619     -61.263 -14.565 -27.458  1.00  1.460          C  
ATOM   9956  CD  LYS A 619     -62.796 -14.460 -27.417  1.00  1.460          C  
ATOM   9957  CE  LYS A 619     -63.382 -13.968 -26.072  1.00  1.460          C  
ATOM   9958  NZ  LYS A 619     -63.225 -14.975 -24.988  1.00  1.460          N  
ATOM   9959  H   LYS A 619     -58.869 -14.128 -25.970  1.00  1.420          H  
ATOM   9960  HA  LYS A 619     -58.963 -13.923 -28.794  1.00  1.190          H  
ATOM   9961 1HB  LYS A 619     -60.716 -12.641 -26.672  1.00  1.750          H  
ATOM   9962 2HB  LYS A 619     -61.092 -12.642 -28.388  1.00  1.750          H  
ATOM   9963 1HG  LYS A 619     -60.984 -15.183 -28.313  1.00  1.750          H  
ATOM   9964 2HG  LYS A 619     -60.901 -15.053 -26.556  1.00  1.750          H  
ATOM   9965 1HD  LYS A 619     -63.107 -13.777 -28.197  1.00  1.750          H  
ATOM   9966 2HD  LYS A 619     -63.208 -15.443 -27.636  1.00  1.750          H  
ATOM   9967 1HE  LYS A 619     -62.887 -13.044 -25.772  1.00  1.750          H  
ATOM   9968 2HE  LYS A 619     -64.447 -13.763 -26.209  1.00  1.750          H  
ATOM   9969 1HZ  LYS A 619     -63.635 -14.612 -24.116  1.00  1.750          H  
ATOM   9970 2HZ  LYS A 619     -63.682 -15.838 -25.229  1.00  1.750          H  
ATOM   9971 3HZ  LYS A 619     -62.248 -15.155 -24.846  1.00  1.750          H  
ATOM   9972  N   ILE A 620     -57.969 -11.214 -27.244  1.00  0.700          N  
ATOM   9973  CA  ILE A 620     -57.386  -9.904 -27.491  1.00  0.860          C  
ATOM   9974  C   ILE A 620     -56.044 -10.013 -28.240  1.00  0.840          C  
ATOM   9975  O   ILE A 620     -55.635  -9.067 -28.924  1.00  0.980          O  
ATOM   9976  CB  ILE A 620     -57.212  -9.090 -26.180  1.00  1.140          C  
ATOM   9977  CG1 ILE A 620     -56.149  -9.738 -25.207  1.00  1.140          C  
ATOM   9978  CG2 ILE A 620     -58.589  -8.976 -25.505  1.00  1.140          C  
ATOM   9979  CD1 ILE A 620     -55.783  -8.874 -23.983  1.00  1.140          C  
ATOM   9980  H   ILE A 620     -57.965 -11.610 -26.297  1.00  0.840          H  
ATOM   9981  HA  ILE A 620     -58.079  -9.349 -28.122  1.00  1.030          H  
ATOM   9982  HB  ILE A 620     -56.852  -8.103 -26.431  1.00  1.370          H  
ATOM   9983 1HG1 ILE A 620     -56.522 -10.679 -24.849  1.00  1.370          H  
ATOM   9984 2HG1 ILE A 620     -55.235  -9.922 -25.752  1.00  1.370          H  
ATOM   9985 1HG2 ILE A 620     -58.533  -8.380 -24.607  1.00  1.370          H  
ATOM   9986 2HG2 ILE A 620     -59.277  -8.504 -26.205  1.00  1.370          H  
ATOM   9987 3HG2 ILE A 620     -58.964  -9.971 -25.256  1.00  1.370          H  
ATOM   9988 1HD1 ILE A 620     -55.039  -9.397 -23.381  1.00  1.370          H  
ATOM   9989 2HD1 ILE A 620     -55.370  -7.923 -24.315  1.00  1.370          H  
ATOM   9990 3HD1 ILE A 620     -56.656  -8.685 -23.364  1.00  1.370          H  
ATOM   9991  N   CYS A 621     -55.352 -11.165 -28.117  1.00  0.780          N  
ATOM   9992  CA  CYS A 621     -54.039 -11.369 -28.723  1.00  0.940          C  
ATOM   9993  C   CYS A 621     -54.199 -11.325 -30.206  1.00  0.940          C  
ATOM   9994  O   CYS A 621     -53.521 -10.590 -30.931  1.00  1.180          O  
ATOM   9995  CB  CYS A 621     -53.444 -12.680 -28.292  1.00  1.250          C  
ATOM   9996  SG  CYS A 621     -53.041 -12.673 -26.577  1.00  1.250          S  
ATOM   9997  H   CYS A 621     -55.752 -11.948 -27.611  1.00  0.940          H  
ATOM   9998  HA  CYS A 621     -53.376 -10.618 -28.404  1.00  1.130          H  
ATOM   9999 1HB  CYS A 621     -54.110 -13.504 -28.504  1.00  1.500          H  
ATOM  10000 2HB  CYS A 621     -52.531 -12.840 -28.849  1.00  1.500          H  
ATOM  10001  HG  CYS A 621     -51.723 -12.370 -26.713  1.00  1.500          H  
ATOM  10002  N   ALA A 622     -55.297 -11.927 -30.621  1.00  0.840          N  
ATOM  10003  CA  ALA A 622     -55.700 -12.021 -32.009  1.00  0.900          C  
ATOM  10004  C   ALA A 622     -55.894 -10.636 -32.661  1.00  0.940          C  
ATOM  10005  O   ALA A 622     -56.079 -10.557 -33.874  1.00  1.230          O  
ATOM  10006  CB  ALA A 622     -56.973 -12.834 -32.107  1.00  1.240          C  
ATOM  10007  H   ALA A 622     -55.812 -12.461 -29.910  1.00  1.010          H  
ATOM  10008  HA  ALA A 622     -54.909 -12.538 -32.552  1.00  1.080          H  
ATOM  10009 1HB  ALA A 622     -57.247 -12.946 -33.155  1.00  1.480          H  
ATOM  10010 2HB  ALA A 622     -56.802 -13.815 -31.672  1.00  1.480          H  
ATOM  10011 3HB  ALA A 622     -57.760 -12.330 -31.566  1.00  1.480          H  
ATOM  10012  N   ILE A 623     -55.961  -9.559 -31.871  1.00  0.840          N  
ATOM  10013  CA  ILE A 623     -56.135  -8.234 -32.428  1.00  0.920          C  
ATOM  10014  C   ILE A 623     -54.809  -7.444 -32.537  1.00  0.800          C  
ATOM  10015  O   ILE A 623     -54.423  -7.019 -33.637  1.00  0.790          O  
ATOM  10016  CB  ILE A 623     -57.155  -7.463 -31.576  1.00  1.260          C  
ATOM  10017  CG1 ILE A 623     -58.457  -8.221 -31.646  1.00  1.260          C  
ATOM  10018  CG2 ILE A 623     -57.349  -6.078 -32.126  1.00  1.260          C  
ATOM  10019  CD1 ILE A 623     -59.509  -7.809 -30.729  1.00  1.260          C  
ATOM  10020  H   ILE A 623     -55.833  -9.640 -30.860  1.00  1.010          H  
ATOM  10021  HA  ILE A 623     -56.543  -8.338 -33.431  1.00  1.100          H  
ATOM  10022  HB  ILE A 623     -56.815  -7.418 -30.538  1.00  1.510          H  
ATOM  10023 1HG1 ILE A 623     -58.833  -8.106 -32.630  1.00  1.510          H  
ATOM  10024 2HG1 ILE A 623     -58.265  -9.275 -31.447  1.00  1.510          H  
ATOM  10025 1HG2 ILE A 623     -58.067  -5.539 -31.545  1.00  1.510          H  
ATOM  10026 2HG2 ILE A 623     -56.430  -5.538 -32.115  1.00  1.510          H  
ATOM  10027 3HG2 ILE A 623     -57.700  -6.170 -33.149  1.00  1.510          H  
ATOM  10028 1HD1 ILE A 623     -60.389  -8.435 -30.885  1.00  1.510          H  
ATOM  10029 2HD1 ILE A 623     -59.169  -7.923 -29.704  1.00  1.510          H  
ATOM  10030 3HD1 ILE A 623     -59.772  -6.807 -30.910  1.00  1.510          H  
ATOM  10031  N   PHE A 624     -54.054  -7.290 -31.442  1.00  0.730          N  
ATOM  10032  CA  PHE A 624     -52.899  -6.391 -31.614  1.00  0.690          C  
ATOM  10033  C   PHE A 624     -51.682  -7.165 -32.142  1.00  0.670          C  
ATOM  10034  O   PHE A 624     -50.741  -6.545 -32.655  1.00  0.680          O  
ATOM  10035  CB  PHE A 624     -52.534  -5.624 -30.337  1.00  0.980          C  
ATOM  10036  CG  PHE A 624     -53.730  -4.928 -29.713  1.00  0.980          C  
ATOM  10037  CD1 PHE A 624     -53.933  -5.030 -28.352  1.00  0.980          C  
ATOM  10038  CD2 PHE A 624     -54.685  -4.244 -30.455  1.00  0.980          C  
ATOM  10039  CE1 PHE A 624     -55.023  -4.476 -27.756  1.00  0.980          C  
ATOM  10040  CE2 PHE A 624     -55.789  -3.696 -29.847  1.00  0.980          C  
ATOM  10041  CZ  PHE A 624     -55.953  -3.815 -28.506  1.00  0.980          C  
ATOM  10042  H   PHE A 624     -54.353  -7.703 -30.552  1.00  0.880          H  
ATOM  10043  HA  PHE A 624     -53.149  -5.647 -32.365  1.00  0.830          H  
ATOM  10044 1HB  PHE A 624     -52.039  -6.227 -29.629  1.00  1.180          H  
ATOM  10045 2HB  PHE A 624     -51.822  -4.843 -30.606  1.00  1.180          H  
ATOM  10046  HD1 PHE A 624     -53.205  -5.556 -27.741  1.00  1.180          H  
ATOM  10047  HD2 PHE A 624     -54.579  -4.154 -31.528  1.00  1.180          H  
ATOM  10048  HE1 PHE A 624     -55.140  -4.576 -26.682  1.00  1.180          H  
ATOM  10049  HE2 PHE A 624     -56.540  -3.177 -30.439  1.00  1.180          H  
ATOM  10050  HZ  PHE A 624     -56.820  -3.395 -28.036  1.00  1.180          H  
ATOM  10051  N   ASP A 625     -51.740  -8.522 -32.128  1.00  0.680          N  
ATOM  10052  CA  ASP A 625     -50.684  -9.337 -32.731  1.00  0.710          C  
ATOM  10053  C   ASP A 625     -50.682  -9.092 -34.231  1.00  0.710          C  
ATOM  10054  O   ASP A 625     -49.713  -9.431 -34.918  1.00  0.940          O  
ATOM  10055  CB  ASP A 625     -50.882 -10.870 -32.628  1.00  0.980          C  
ATOM  10056  CG  ASP A 625     -50.712 -11.596 -31.295  1.00  0.980          C  
ATOM  10057  OD1 ASP A 625     -50.320 -11.028 -30.325  1.00  0.980          O  
ATOM  10058  OD2 ASP A 625     -50.938 -12.793 -31.313  1.00  0.980          O  
ATOM  10059  H   ASP A 625     -52.492  -9.037 -31.658  1.00  0.820          H  
ATOM  10060  HA  ASP A 625     -49.722  -9.048 -32.316  1.00  0.850          H  
ATOM  10061 1HB  ASP A 625     -51.896 -11.098 -32.987  1.00  1.180          H  
ATOM  10062 2HB  ASP A 625     -50.206 -11.340 -33.337  1.00  1.180          H  
ATOM  10063  N   ASN A 626     -51.802  -8.587 -34.757  1.00  0.730          N  
ATOM  10064  CA  ASN A 626     -51.949  -8.388 -36.165  1.00  0.760          C  
ATOM  10065  C   ASN A 626     -51.542  -6.976 -36.548  1.00  0.720          C  
ATOM  10066  O   ASN A 626     -50.849  -6.793 -37.553  1.00  0.710          O  
ATOM  10067  CB  ASN A 626     -53.374  -8.658 -36.541  1.00  1.050          C  
ATOM  10068  CG  ASN A 626     -53.757 -10.058 -36.214  1.00  1.050          C  
ATOM  10069  OD1 ASN A 626     -52.922 -10.937 -35.954  1.00  1.050          O  
ATOM  10070  ND2 ASN A 626     -55.017 -10.299 -36.225  1.00  1.050          N  
ATOM  10071  H   ASN A 626     -52.573  -8.294 -34.157  1.00  0.880          H  
ATOM  10072  HA  ASN A 626     -51.289  -9.074 -36.685  1.00  0.910          H  
ATOM  10073 1HB  ASN A 626     -54.033  -7.978 -36.008  1.00  1.260          H  
ATOM  10074 2HB  ASN A 626     -53.514  -8.495 -37.600  1.00  1.260          H  
ATOM  10075 1HD2 ASN A 626     -55.349 -11.219 -35.996  1.00  1.260          H  
ATOM  10076 2HD2 ASN A 626     -55.664  -9.575 -36.415  1.00  1.260          H  
ATOM  10077  N   LEU A 627     -51.885  -5.981 -35.710  1.00  0.750          N  
ATOM  10078  CA  LEU A 627     -51.569  -4.579 -36.028  1.00  0.760          C  
ATOM  10079  C   LEU A 627     -50.095  -4.332 -36.186  1.00  0.720          C  
ATOM  10080  O   LEU A 627     -49.668  -3.553 -37.056  1.00  0.700          O  
ATOM  10081  CB  LEU A 627     -52.074  -3.598 -34.978  1.00  1.060          C  
ATOM  10082  CG  LEU A 627     -53.557  -3.408 -34.855  1.00  1.060          C  
ATOM  10083  CD1 LEU A 627     -53.804  -2.430 -33.736  1.00  1.060          C  
ATOM  10084  CD2 LEU A 627     -54.146  -2.903 -36.164  1.00  1.060          C  
ATOM  10085  H   LEU A 627     -52.466  -6.206 -34.896  1.00  0.900          H  
ATOM  10086  HA  LEU A 627     -52.025  -4.347 -36.970  1.00  0.910          H  
ATOM  10087 1HB  LEU A 627     -51.716  -3.951 -34.006  1.00  1.270          H  
ATOM  10088 2HB  LEU A 627     -51.623  -2.636 -35.166  1.00  1.270          H  
ATOM  10089  HG  LEU A 627     -54.031  -4.355 -34.584  1.00  1.270          H  
ATOM  10090 1HD1 LEU A 627     -54.864  -2.305 -33.633  1.00  1.270          H  
ATOM  10091 2HD1 LEU A 627     -53.383  -2.805 -32.809  1.00  1.270          H  
ATOM  10092 3HD1 LEU A 627     -53.345  -1.469 -33.970  1.00  1.270          H  
ATOM  10093 1HD2 LEU A 627     -55.168  -2.764 -36.016  1.00  1.270          H  
ATOM  10094 2HD2 LEU A 627     -53.699  -1.967 -36.437  1.00  1.270          H  
ATOM  10095 3HD2 LEU A 627     -54.009  -3.612 -36.967  1.00  1.270          H  
ATOM  10096  N   ARG A 628     -49.282  -5.077 -35.445  1.00  0.750          N  
ATOM  10097  CA  ARG A 628     -47.831  -4.947 -35.531  1.00  0.780          C  
ATOM  10098  C   ARG A 628     -47.301  -5.267 -36.954  1.00  0.710          C  
ATOM  10099  O   ARG A 628     -46.145  -4.983 -37.258  1.00  0.780          O  
ATOM  10100  CB  ARG A 628     -47.142  -5.824 -34.495  1.00  1.080          C  
ATOM  10101  CG  ARG A 628     -47.346  -7.282 -34.669  1.00  1.080          C  
ATOM  10102  CD  ARG A 628     -46.747  -8.079 -33.564  1.00  1.080          C  
ATOM  10103  NE  ARG A 628     -47.106  -9.488 -33.684  1.00  1.080          N  
ATOM  10104  CZ  ARG A 628     -46.532 -10.513 -33.017  1.00  1.080          C  
ATOM  10105  NH1 ARG A 628     -45.533 -10.293 -32.180  1.00  1.080          N  
ATOM  10106  NH2 ARG A 628     -46.974 -11.748 -33.206  1.00  1.080          N  
ATOM  10107  H   ARG A 628     -49.706  -5.684 -34.725  1.00  0.900          H  
ATOM  10108  HA  ARG A 628     -47.572  -3.915 -35.303  1.00  0.940          H  
ATOM  10109 1HB  ARG A 628     -46.072  -5.636 -34.511  1.00  1.300          H  
ATOM  10110 2HB  ARG A 628     -47.511  -5.559 -33.501  1.00  1.300          H  
ATOM  10111 1HG  ARG A 628     -48.397  -7.464 -34.703  1.00  1.300          H  
ATOM  10112 2HG  ARG A 628     -46.895  -7.607 -35.603  1.00  1.300          H  
ATOM  10113 1HD  ARG A 628     -45.663  -7.989 -33.606  1.00  1.300          H  
ATOM  10114 2HD  ARG A 628     -47.118  -7.710 -32.605  1.00  1.300          H  
ATOM  10115  HE  ARG A 628     -47.899  -9.699 -34.311  1.00  1.300          H  
ATOM  10116 1HH1 ARG A 628     -45.194  -9.356 -32.028  1.00  1.300          H  
ATOM  10117 2HH1 ARG A 628     -45.104 -11.061 -31.687  1.00  1.300          H  
ATOM  10118 1HH2 ARG A 628     -47.734 -11.931 -33.853  1.00  1.300          H  
ATOM  10119 2HH2 ARG A 628     -46.555 -12.516 -32.711  1.00  1.300          H  
ATOM  10120  N   TYR A 629     -48.140  -5.889 -37.795  1.00  0.610          N  
ATOM  10121  CA  TYR A 629     -47.798  -6.172 -39.177  1.00  0.570          C  
ATOM  10122  C   TYR A 629     -48.680  -5.313 -40.100  1.00  0.540          C  
ATOM  10123  O   TYR A 629     -48.191  -4.719 -41.062  1.00  0.530          O  
ATOM  10124  CB  TYR A 629     -48.051  -7.638 -39.526  1.00  0.810          C  
ATOM  10125  CG  TYR A 629     -47.301  -8.637 -38.699  1.00  0.810          C  
ATOM  10126  CD1 TYR A 629     -47.988  -9.480 -37.834  1.00  0.810          C  
ATOM  10127  CD2 TYR A 629     -45.931  -8.712 -38.786  1.00  0.810          C  
ATOM  10128  CE1 TYR A 629     -47.306 -10.405 -37.091  1.00  0.810          C  
ATOM  10129  CE2 TYR A 629     -45.249  -9.629 -38.028  1.00  0.810          C  
ATOM  10130  CZ  TYR A 629     -45.927 -10.482 -37.194  1.00  0.810          C  
ATOM  10131  OH  TYR A 629     -45.228 -11.411 -36.455  1.00  0.810          O  
ATOM  10132  H   TYR A 629     -49.070  -6.132 -37.474  1.00  0.730          H  
ATOM  10133  HA  TYR A 629     -46.755  -5.911 -39.357  1.00  0.680          H  
ATOM  10134 1HB  TYR A 629     -49.113  -7.840 -39.422  1.00  0.980          H  
ATOM  10135 2HB  TYR A 629     -47.788  -7.807 -40.571  1.00  0.980          H  
ATOM  10136  HD1 TYR A 629     -49.063  -9.418 -37.740  1.00  0.980          H  
ATOM  10137  HD2 TYR A 629     -45.385  -8.047 -39.454  1.00  0.980          H  
ATOM  10138  HE1 TYR A 629     -47.851 -11.068 -36.420  1.00  0.980          H  
ATOM  10139  HE2 TYR A 629     -44.159  -9.691 -38.100  1.00  0.980          H  
ATOM  10140  HH  TYR A 629     -44.284 -11.248 -36.552  1.00  0.980          H  
ATOM  10141  N   LEU A 630     -49.987  -5.248 -39.792  1.00  0.550          N  
ATOM  10142  CA  LEU A 630     -50.969  -4.568 -40.640  1.00  0.560          C  
ATOM  10143  C   LEU A 630     -50.738  -3.075 -40.808  1.00  0.520          C  
ATOM  10144  O   LEU A 630     -50.978  -2.545 -41.888  1.00  0.540          O  
ATOM  10145  CB  LEU A 630     -52.383  -4.737 -40.056  1.00  0.780          C  
ATOM  10146  CG  LEU A 630     -53.028  -6.129 -40.083  1.00  0.780          C  
ATOM  10147  CD1 LEU A 630     -54.239  -6.149 -39.191  1.00  0.780          C  
ATOM  10148  CD2 LEU A 630     -53.496  -6.475 -41.507  1.00  0.780          C  
ATOM  10149  H   LEU A 630     -50.317  -5.741 -38.966  1.00  0.660          H  
ATOM  10150  HA  LEU A 630     -50.921  -5.025 -41.623  1.00  0.670          H  
ATOM  10151 1HB  LEU A 630     -52.371  -4.392 -39.058  1.00  0.940          H  
ATOM  10152 2HB  LEU A 630     -53.024  -4.093 -40.616  1.00  0.940          H  
ATOM  10153  HG  LEU A 630     -52.315  -6.852 -39.720  1.00  0.940          H  
ATOM  10154 1HD1 LEU A 630     -54.666  -7.144 -39.228  1.00  0.940          H  
ATOM  10155 2HD1 LEU A 630     -53.953  -5.911 -38.167  1.00  0.940          H  
ATOM  10156 3HD1 LEU A 630     -54.968  -5.446 -39.528  1.00  0.940          H  
ATOM  10157 1HD2 LEU A 630     -53.964  -7.451 -41.515  1.00  0.940          H  
ATOM  10158 2HD2 LEU A 630     -54.220  -5.741 -41.851  1.00  0.940          H  
ATOM  10159 3HD2 LEU A 630     -52.658  -6.485 -42.170  1.00  0.940          H  
ATOM  10160  N   ILE A 631     -50.297  -2.372 -39.761  1.00  0.510          N  
ATOM  10161  CA  ILE A 631     -50.118  -0.933 -39.924  1.00  0.520          C  
ATOM  10162  C   ILE A 631     -48.904  -0.546 -40.786  1.00  0.510          C  
ATOM  10163  O   ILE A 631     -49.108   0.153 -41.786  1.00  0.530          O  
ATOM  10164  CB  ILE A 631     -50.104  -0.200 -38.560  1.00  0.720          C  
ATOM  10165  CG1 ILE A 631     -51.517  -0.308 -37.937  1.00  0.720          C  
ATOM  10166  CG2 ILE A 631     -49.640   1.294 -38.739  1.00  0.720          C  
ATOM  10167  CD1 ILE A 631     -51.596   0.103 -36.499  1.00  0.720          C  
ATOM  10168  H   ILE A 631     -50.106  -2.830 -38.862  1.00  0.610          H  
ATOM  10169  HA  ILE A 631     -50.993  -0.556 -40.443  1.00  0.620          H  
ATOM  10170  HB  ILE A 631     -49.437  -0.710 -37.874  1.00  0.870          H  
ATOM  10171 1HG1 ILE A 631     -52.200   0.314 -38.510  1.00  0.870          H  
ATOM  10172 2HG1 ILE A 631     -51.851  -1.345 -38.010  1.00  0.870          H  
ATOM  10173 1HG2 ILE A 631     -49.635   1.805 -37.783  1.00  0.870          H  
ATOM  10174 2HG2 ILE A 631     -48.633   1.336 -39.150  1.00  0.870          H  
ATOM  10175 3HG2 ILE A 631     -50.303   1.809 -39.410  1.00  0.870          H  
ATOM  10176 1HD1 ILE A 631     -52.612  -0.004 -36.147  1.00  0.870          H  
ATOM  10177 2HD1 ILE A 631     -50.945  -0.528 -35.908  1.00  0.870          H  
ATOM  10178 3HD1 ILE A 631     -51.297   1.130 -36.390  1.00  0.870          H  
ATOM  10179  N   PRO A 632     -47.646  -0.979 -40.507  1.00  0.500          N  
ATOM  10180  CA  PRO A 632     -46.516  -0.650 -41.358  1.00  0.490          C  
ATOM  10181  C   PRO A 632     -46.716  -1.216 -42.763  1.00  0.520          C  
ATOM  10182  O   PRO A 632     -46.227  -0.659 -43.741  1.00  0.590          O  
ATOM  10183  CB  PRO A 632     -45.331  -1.276 -40.607  1.00  0.730          C  
ATOM  10184  CG  PRO A 632     -45.945  -2.327 -39.697  1.00  0.730          C  
ATOM  10185  CD  PRO A 632     -47.295  -1.786 -39.308  1.00  0.730          C  
ATOM  10186  HA  PRO A 632     -46.409   0.445 -41.399  1.00  0.590          H  
ATOM  10187 1HB  PRO A 632     -44.613  -1.704 -41.324  1.00  0.880          H  
ATOM  10188 2HB  PRO A 632     -44.780  -0.501 -40.047  1.00  0.880          H  
ATOM  10189 1HG  PRO A 632     -46.016  -3.294 -40.222  1.00  0.880          H  
ATOM  10190 2HG  PRO A 632     -45.298  -2.508 -38.816  1.00  0.880          H  
ATOM  10191 1HD  PRO A 632     -47.927  -2.641 -39.139  1.00  0.880          H  
ATOM  10192 2HD  PRO A 632     -47.209  -1.153 -38.419  1.00  0.880          H  
ATOM  10193  N   ALA A 633     -47.498  -2.289 -42.892  1.00  0.510          N  
ATOM  10194  CA  ALA A 633     -47.828  -2.851 -44.182  1.00  0.550          C  
ATOM  10195  C   ALA A 633     -48.543  -1.848 -45.099  1.00  0.550          C  
ATOM  10196  O   ALA A 633     -48.508  -2.021 -46.322  1.00  0.710          O  
ATOM  10197  CB  ALA A 633     -48.643  -4.085 -44.016  1.00  0.750          C  
ATOM  10198  H   ALA A 633     -47.858  -2.816 -42.089  1.00  0.610          H  
ATOM  10199  HA  ALA A 633     -46.897  -3.130 -44.669  1.00  0.660          H  
ATOM  10200 1HB  ALA A 633     -48.827  -4.504 -44.987  1.00  0.900          H  
ATOM  10201 2HB  ALA A 633     -48.104  -4.804 -43.421  1.00  0.900          H  
ATOM  10202 3HB  ALA A 633     -49.561  -3.814 -43.530  1.00  0.900          H  
ATOM  10203  N   VAL A 634     -49.323  -0.893 -44.540  1.00  0.520          N  
ATOM  10204  CA  VAL A 634     -50.069   0.028 -45.396  1.00  0.560          C  
ATOM  10205  C   VAL A 634     -49.521   1.456 -45.421  1.00  0.560          C  
ATOM  10206  O   VAL A 634     -49.724   2.146 -46.414  1.00  0.610          O  
ATOM  10207  CB  VAL A 634     -51.571   0.104 -45.020  1.00  0.770          C  
ATOM  10208  CG1 VAL A 634     -52.204  -1.209 -45.177  1.00  0.770          C  
ATOM  10209  CG2 VAL A 634     -51.784   0.589 -43.604  1.00  0.770          C  
ATOM  10210  H   VAL A 634     -49.327  -0.749 -43.526  1.00  0.620          H  
ATOM  10211  HA  VAL A 634     -50.023  -0.359 -46.413  1.00  0.670          H  
ATOM  10212  HB  VAL A 634     -52.034   0.773 -45.687  1.00  0.920          H  
ATOM  10213 1HG1 VAL A 634     -53.267  -1.130 -44.943  1.00  0.920          H  
ATOM  10214 2HG1 VAL A 634     -52.079  -1.557 -46.199  1.00  0.920          H  
ATOM  10215 3HG1 VAL A 634     -51.725  -1.893 -44.494  1.00  0.920          H  
ATOM  10216 1HG2 VAL A 634     -52.854   0.644 -43.413  1.00  0.920          H  
ATOM  10217 2HG2 VAL A 634     -51.331  -0.106 -42.910  1.00  0.920          H  
ATOM  10218 3HG2 VAL A 634     -51.349   1.567 -43.478  1.00  0.920          H  
ATOM  10219  N   THR A 635     -48.723   1.862 -44.418  1.00  0.580          N  
ATOM  10220  CA  THR A 635     -48.167   3.229 -44.413  1.00  0.630          C  
ATOM  10221  C   THR A 635     -46.815   3.297 -45.146  1.00  0.620          C  
ATOM  10222  O   THR A 635     -46.173   4.348 -45.201  1.00  0.790          O  
ATOM  10223  CB  THR A 635     -47.965   3.780 -42.981  1.00  0.860          C  
ATOM  10224  OG1 THR A 635     -46.992   2.988 -42.287  1.00  0.860          O  
ATOM  10225  CG2 THR A 635     -49.283   3.741 -42.212  1.00  0.860          C  
ATOM  10226  H   THR A 635     -48.592   1.260 -43.596  1.00  0.700          H  
ATOM  10227  HA  THR A 635     -48.868   3.883 -44.930  1.00  0.760          H  
ATOM  10228  HB  THR A 635     -47.614   4.813 -43.035  1.00  1.030          H  
ATOM  10229  HG1 THR A 635     -46.107   3.222 -42.607  1.00  1.030          H  
ATOM  10230 1HG2 THR A 635     -49.127   4.136 -41.212  1.00  1.030          H  
ATOM  10231 2HG2 THR A 635     -50.019   4.351 -42.736  1.00  1.030          H  
ATOM  10232 3HG2 THR A 635     -49.643   2.718 -42.141  1.00  1.030          H  
ATOM  10233  N   SER A 636     -46.376   2.149 -45.648  1.00  0.580          N  
ATOM  10234  CA  SER A 636     -45.120   1.938 -46.373  1.00  0.580          C  
ATOM  10235  C   SER A 636     -45.357   2.053 -47.879  1.00  0.590          C  
ATOM  10236  O   SER A 636     -46.456   2.389 -48.319  1.00  0.710          O  
ATOM  10237  CB  SER A 636     -44.504   0.589 -46.033  1.00  0.810          C  
ATOM  10238  OG  SER A 636     -44.121   0.527 -44.686  1.00  0.810          O  
ATOM  10239  H   SER A 636     -47.003   1.362 -45.541  1.00  0.700          H  
ATOM  10240  HA  SER A 636     -44.413   2.716 -46.082  1.00  0.700          H  
ATOM  10241 1HB  SER A 636     -45.220  -0.208 -46.250  1.00  0.970          H  
ATOM  10242 2HB  SER A 636     -43.642   0.419 -46.650  1.00  0.970          H  
ATOM  10243  HG  SER A 636     -44.929   0.281 -44.207  1.00  0.970          H  
ATOM  10244  N   LEU A 637     -44.304   1.856 -48.680  1.00  0.550          N  
ATOM  10245  CA  LEU A 637     -44.419   1.955 -50.130  1.00  0.630          C  
ATOM  10246  C   LEU A 637     -44.921   0.635 -50.704  1.00  0.620          C  
ATOM  10247  O   LEU A 637     -45.856   0.617 -51.495  1.00  0.710          O  
ATOM  10248  CB  LEU A 637     -43.050   2.286 -50.733  1.00  0.850          C  
ATOM  10249  CG  LEU A 637     -42.941   2.454 -52.234  1.00  0.850          C  
ATOM  10250  CD1 LEU A 637     -43.714   3.650 -52.712  1.00  0.850          C  
ATOM  10251  CD2 LEU A 637     -41.470   2.531 -52.621  1.00  0.850          C  
ATOM  10252  H   LEU A 637     -43.404   1.570 -48.298  1.00  0.660          H  
ATOM  10253  HA  LEU A 637     -45.139   2.734 -50.363  1.00  0.760          H  
ATOM  10254 1HB  LEU A 637     -42.741   3.206 -50.291  1.00  1.020          H  
ATOM  10255 2HB  LEU A 637     -42.354   1.517 -50.465  1.00  1.020          H  
ATOM  10256  HG  LEU A 637     -43.393   1.609 -52.694  1.00  1.020          H  
ATOM  10257 1HD1 LEU A 637     -43.637   3.715 -53.801  1.00  1.020          H  
ATOM  10258 2HD1 LEU A 637     -44.753   3.553 -52.434  1.00  1.020          H  
ATOM  10259 3HD1 LEU A 637     -43.303   4.553 -52.266  1.00  1.020          H  
ATOM  10260 1HD2 LEU A 637     -41.400   2.610 -53.682  1.00  1.020          H  
ATOM  10261 2HD2 LEU A 637     -41.010   3.390 -52.176  1.00  1.020          H  
ATOM  10262 3HD2 LEU A 637     -40.955   1.634 -52.296  1.00  1.020          H  
ATOM  10263  N   TYR A 638     -44.280  -0.481 -50.334  1.00  0.570          N  
ATOM  10264  CA  TYR A 638     -44.743  -1.779 -50.840  1.00  0.590          C  
ATOM  10265  C   TYR A 638     -44.836  -2.830 -49.737  1.00  0.630          C  
ATOM  10266  O   TYR A 638     -44.039  -2.849 -48.787  1.00  1.030          O  
ATOM  10267  CB  TYR A 638     -43.877  -2.341 -51.987  1.00  0.820          C  
ATOM  10268  CG  TYR A 638     -43.758  -1.440 -53.188  1.00  0.820          C  
ATOM  10269  CD1 TYR A 638     -42.536  -0.902 -53.555  1.00  0.820          C  
ATOM  10270  CD2 TYR A 638     -44.884  -1.109 -53.893  1.00  0.820          C  
ATOM  10271  CE1 TYR A 638     -42.470  -0.047 -54.640  1.00  0.820          C  
ATOM  10272  CE2 TYR A 638     -44.820  -0.268 -54.955  1.00  0.820          C  
ATOM  10273  CZ  TYR A 638     -43.630   0.271 -55.336  1.00  0.820          C  
ATOM  10274  OH  TYR A 638     -43.586   1.150 -56.394  1.00  0.820          O  
ATOM  10275  H   TYR A 638     -43.498  -0.398 -49.685  1.00  0.680          H  
ATOM  10276  HA  TYR A 638     -45.756  -1.650 -51.226  1.00  0.710          H  
ATOM  10277 1HB  TYR A 638     -42.890  -2.574 -51.633  1.00  0.980          H  
ATOM  10278 2HB  TYR A 638     -44.316  -3.281 -52.327  1.00  0.980          H  
ATOM  10279  HD1 TYR A 638     -41.641  -1.145 -52.997  1.00  0.980          H  
ATOM  10280  HD2 TYR A 638     -45.835  -1.505 -53.588  1.00  0.980          H  
ATOM  10281  HE1 TYR A 638     -41.528   0.387 -54.932  1.00  0.980          H  
ATOM  10282  HE2 TYR A 638     -45.730  -0.010 -55.497  1.00  0.980          H  
ATOM  10283  HH  TYR A 638     -44.505   1.484 -56.584  1.00  0.980          H  
ATOM  10284  N   SER A 639     -45.810  -3.730 -49.891  1.00  0.500          N  
ATOM  10285  CA  SER A 639     -46.014  -4.872 -48.997  1.00  0.480          C  
ATOM  10286  C   SER A 639     -46.949  -5.870 -49.678  1.00  0.510          C  
ATOM  10287  O   SER A 639     -47.655  -5.514 -50.623  1.00  0.640          O  
ATOM  10288  CB  SER A 639     -46.659  -4.424 -47.713  1.00  0.680          C  
ATOM  10289  OG  SER A 639     -47.985  -4.077 -47.959  1.00  0.680          O  
ATOM  10290  H   SER A 639     -46.452  -3.621 -50.667  1.00  0.600          H  
ATOM  10291  HA  SER A 639     -45.055  -5.355 -48.788  1.00  0.580          H  
ATOM  10292 1HB  SER A 639     -46.611  -5.215 -46.962  1.00  0.820          H  
ATOM  10293 2HB  SER A 639     -46.125  -3.562 -47.313  1.00  0.820          H  
ATOM  10294  HG  SER A 639     -48.224  -3.436 -47.251  1.00  0.820          H  
ATOM  10295  N   GLY A 640     -47.035  -7.087 -49.132  1.00  0.510          N  
ATOM  10296  CA  GLY A 640     -47.970  -8.139 -49.551  1.00  0.550          C  
ATOM  10297  C   GLY A 640     -49.256  -8.145 -48.699  1.00  0.560          C  
ATOM  10298  O   GLY A 640     -49.890  -9.199 -48.534  1.00  0.590          O  
ATOM  10299  H   GLY A 640     -46.378  -7.338 -48.388  1.00  0.610          H  
ATOM  10300 1HA  GLY A 640     -48.229  -7.991 -50.599  1.00  0.660          H  
ATOM  10301 2HA  GLY A 640     -47.476  -9.107 -49.477  1.00  0.660          H  
ATOM  10302  N   TYR A 641     -49.612  -6.969 -48.167  1.00  0.630          N  
ATOM  10303  CA  TYR A 641     -50.733  -6.723 -47.261  1.00  0.700          C  
ATOM  10304  C   TYR A 641     -52.047  -7.405 -47.634  1.00  0.640          C  
ATOM  10305  O   TYR A 641     -52.770  -7.897 -46.761  1.00  0.630          O  
ATOM  10306  CB  TYR A 641     -50.982  -5.241 -47.199  1.00  0.950          C  
ATOM  10307  CG  TYR A 641     -52.073  -4.866 -46.334  1.00  0.950          C  
ATOM  10308  CD1 TYR A 641     -51.858  -4.808 -45.001  1.00  0.950          C  
ATOM  10309  CD2 TYR A 641     -53.288  -4.558 -46.845  1.00  0.950          C  
ATOM  10310  CE1 TYR A 641     -52.810  -4.405 -44.175  1.00  0.950          C  
ATOM  10311  CE2 TYR A 641     -54.245  -4.182 -45.998  1.00  0.950          C  
ATOM  10312  CZ  TYR A 641     -53.995  -4.082 -44.670  1.00  0.950          C  
ATOM  10313  OH  TYR A 641     -54.950  -3.669 -43.837  1.00  0.950          O  
ATOM  10314  H   TYR A 641     -49.022  -6.159 -48.383  1.00  0.760          H  
ATOM  10315  HA  TYR A 641     -50.439  -7.072 -46.273  1.00  0.840          H  
ATOM  10316 1HB  TYR A 641     -50.100  -4.739 -46.853  1.00  1.140          H  
ATOM  10317 2HB  TYR A 641     -51.193  -4.868 -48.206  1.00  1.140          H  
ATOM  10318  HD1 TYR A 641     -50.922  -5.076 -44.614  1.00  1.140          H  
ATOM  10319  HD2 TYR A 641     -53.485  -4.617 -47.921  1.00  1.140          H  
ATOM  10320  HE1 TYR A 641     -52.624  -4.336 -43.117  1.00  1.140          H  
ATOM  10321  HE2 TYR A 641     -55.203  -3.946 -46.368  1.00  1.140          H  
ATOM  10322  HH  TYR A 641     -54.558  -3.482 -42.986  1.00  1.140          H  
ATOM  10323  N   GLU A 642     -52.413  -7.380 -48.908  1.00  0.640          N  
ATOM  10324  CA  GLU A 642     -53.673  -7.985 -49.305  1.00  0.680          C  
ATOM  10325  C   GLU A 642     -53.725  -9.489 -48.961  1.00  0.670          C  
ATOM  10326  O   GLU A 642     -54.784 -10.001 -48.585  1.00  0.740          O  
ATOM  10327  CB  GLU A 642     -53.898  -7.759 -50.804  1.00  0.940          C  
ATOM  10328  CG  GLU A 642     -54.142  -6.272 -51.197  1.00  0.940          C  
ATOM  10329  CD  GLU A 642     -52.867  -5.457 -51.333  1.00  0.940          C  
ATOM  10330  OE1 GLU A 642     -51.821  -6.023 -51.091  1.00  0.940          O  
ATOM  10331  OE2 GLU A 642     -52.924  -4.293 -51.714  1.00  0.940          O  
ATOM  10332  H   GLU A 642     -51.816  -6.936 -49.612  1.00  0.770          H  
ATOM  10333  HA  GLU A 642     -54.474  -7.486 -48.758  1.00  0.820          H  
ATOM  10334 1HB  GLU A 642     -53.034  -8.122 -51.356  1.00  1.120          H  
ATOM  10335 2HB  GLU A 642     -54.762  -8.340 -51.131  1.00  1.120          H  
ATOM  10336 1HG  GLU A 642     -54.681  -6.242 -52.143  1.00  1.120          H  
ATOM  10337 2HG  GLU A 642     -54.776  -5.819 -50.432  1.00  1.120          H  
ATOM  10338  N   LEU A 643     -52.581 -10.193 -49.055  1.00  0.640          N  
ATOM  10339  CA  LEU A 643     -52.538 -11.627 -48.771  1.00  0.700          C  
ATOM  10340  C   LEU A 643     -52.355 -11.822 -47.279  1.00  0.640          C  
ATOM  10341  O   LEU A 643     -52.808 -12.814 -46.688  1.00  0.670          O  
ATOM  10342  CB  LEU A 643     -51.410 -12.297 -49.557  1.00  0.960          C  
ATOM  10343  CG  LEU A 643     -51.522 -12.268 -51.101  1.00  0.960          C  
ATOM  10344  CD1 LEU A 643     -50.252 -12.871 -51.681  1.00  0.960          C  
ATOM  10345  CD2 LEU A 643     -52.760 -13.057 -51.574  1.00  0.960          C  
ATOM  10346  H   LEU A 643     -51.714  -9.721 -49.313  1.00  0.770          H  
ATOM  10347  HA  LEU A 643     -53.486 -12.073 -49.046  1.00  0.840          H  
ATOM  10348 1HB  LEU A 643     -50.488 -11.791 -49.303  1.00  1.150          H  
ATOM  10349 2HB  LEU A 643     -51.336 -13.335 -49.246  1.00  1.150          H  
ATOM  10350  HG  LEU A 643     -51.602 -11.236 -51.443  1.00  1.150          H  
ATOM  10351 1HD1 LEU A 643     -50.300 -12.847 -52.770  1.00  1.150          H  
ATOM  10352 2HD1 LEU A 643     -49.389 -12.297 -51.345  1.00  1.150          H  
ATOM  10353 3HD1 LEU A 643     -50.153 -13.903 -51.347  1.00  1.150          H  
ATOM  10354 1HD2 LEU A 643     -52.810 -13.030 -52.663  1.00  1.150          H  
ATOM  10355 2HD2 LEU A 643     -52.684 -14.090 -51.242  1.00  1.150          H  
ATOM  10356 3HD2 LEU A 643     -53.678 -12.620 -51.175  1.00  1.150          H  
ATOM  10357  N   LEU A 644     -51.735 -10.836 -46.648  1.00  0.600          N  
ATOM  10358  CA  LEU A 644     -51.572 -10.886 -45.210  1.00  0.640          C  
ATOM  10359  C   LEU A 644     -52.985 -11.048 -44.631  1.00  0.650          C  
ATOM  10360  O   LEU A 644     -53.275 -12.001 -43.896  1.00  0.710          O  
ATOM  10361  CB  LEU A 644     -50.905  -9.583 -44.721  1.00  0.880          C  
ATOM  10362  CG  LEU A 644     -50.679  -9.400 -43.248  1.00  0.880          C  
ATOM  10363  CD1 LEU A 644     -49.679 -10.427 -42.701  1.00  0.880          C  
ATOM  10364  CD2 LEU A 644     -50.201  -7.946 -42.977  1.00  0.880          C  
ATOM  10365  H   LEU A 644     -51.323 -10.080 -47.202  1.00  0.720          H  
ATOM  10366  HA  LEU A 644     -50.975 -11.742 -44.936  1.00  0.770          H  
ATOM  10367 1HB  LEU A 644     -49.960  -9.451 -45.240  1.00  1.060          H  
ATOM  10368 2HB  LEU A 644     -51.541  -8.779 -44.991  1.00  1.060          H  
ATOM  10369  HG  LEU A 644     -51.601  -9.565 -42.778  1.00  1.060          H  
ATOM  10370 1HD1 LEU A 644     -49.558 -10.293 -41.628  1.00  1.060          H  
ATOM  10371 2HD1 LEU A 644     -50.034 -11.413 -42.893  1.00  1.060          H  
ATOM  10372 3HD1 LEU A 644     -48.722 -10.299 -43.175  1.00  1.060          H  
ATOM  10373 1HD2 LEU A 644     -50.077  -7.787 -41.906  1.00  1.060          H  
ATOM  10374 2HD2 LEU A 644     -49.254  -7.769 -43.474  1.00  1.060          H  
ATOM  10375 3HD2 LEU A 644     -50.932  -7.251 -43.363  1.00  1.060          H  
ATOM  10376  N   ILE A 645     -53.902 -10.182 -45.062  1.00  0.640          N  
ATOM  10377  CA  ILE A 645     -55.272 -10.309 -44.597  1.00  0.700          C  
ATOM  10378  C   ILE A 645     -55.990 -11.572 -45.089  1.00  0.720          C  
ATOM  10379  O   ILE A 645     -56.589 -12.275 -44.282  1.00  0.760          O  
ATOM  10380  CB  ILE A 645     -56.120  -9.106 -45.016  1.00  0.960          C  
ATOM  10381  CG1 ILE A 645     -55.683  -7.862 -44.315  1.00  0.960          C  
ATOM  10382  CG2 ILE A 645     -57.605  -9.384 -44.728  1.00  0.960          C  
ATOM  10383  CD1 ILE A 645     -56.290  -6.628 -44.924  1.00  0.960          C  
ATOM  10384  H   ILE A 645     -53.613  -9.418 -45.690  1.00  0.770          H  
ATOM  10385  HA  ILE A 645     -55.252 -10.345 -43.511  1.00  0.840          H  
ATOM  10386  HB  ILE A 645     -55.961  -8.934 -46.068  1.00  1.150          H  
ATOM  10387 1HG1 ILE A 645     -55.986  -7.922 -43.275  1.00  1.150          H  
ATOM  10388 2HG1 ILE A 645     -54.595  -7.769 -44.358  1.00  1.150          H  
ATOM  10389 1HG2 ILE A 645     -58.195  -8.568 -45.027  1.00  1.150          H  
ATOM  10390 2HG2 ILE A 645     -57.940 -10.242 -45.275  1.00  1.150          H  
ATOM  10391 3HG2 ILE A 645     -57.744  -9.554 -43.660  1.00  1.150          H  
ATOM  10392 1HD1 ILE A 645     -55.965  -5.799 -44.370  1.00  1.150          H  
ATOM  10393 2HD1 ILE A 645     -55.968  -6.537 -45.960  1.00  1.150          H  
ATOM  10394 3HD1 ILE A 645     -57.358  -6.641 -44.893  1.00  1.150          H  
ATOM  10395  N   GLU A 646     -55.970 -11.851 -46.401  1.00  0.730          N  
ATOM  10396  CA  GLU A 646     -56.704 -13.008 -46.924  1.00  0.780          C  
ATOM  10397  C   GLU A 646     -56.242 -14.395 -46.459  1.00  0.760          C  
ATOM  10398  O   GLU A 646     -57.076 -15.285 -46.275  1.00  0.820          O  
ATOM  10399  CB  GLU A 646     -56.679 -13.020 -48.453  1.00  1.070          C  
ATOM  10400  CG  GLU A 646     -57.502 -11.941 -49.139  1.00  1.070          C  
ATOM  10401  CD  GLU A 646     -57.344 -12.014 -50.632  1.00  1.070          C  
ATOM  10402  OE1 GLU A 646     -56.605 -12.864 -51.067  1.00  1.070          O  
ATOM  10403  OE2 GLU A 646     -57.968 -11.258 -51.339  1.00  1.070          O  
ATOM  10404  H   GLU A 646     -55.477 -11.236 -47.058  1.00  0.880          H  
ATOM  10405  HA  GLU A 646     -57.740 -12.893 -46.611  1.00  0.940          H  
ATOM  10406 1HB  GLU A 646     -55.652 -12.908 -48.788  1.00  1.290          H  
ATOM  10407 2HB  GLU A 646     -57.028 -13.988 -48.810  1.00  1.290          H  
ATOM  10408 1HG  GLU A 646     -58.547 -12.079 -48.879  1.00  1.290          H  
ATOM  10409 2HG  GLU A 646     -57.193 -10.963 -48.779  1.00  1.290          H  
ATOM  10410  N   LYS A 647     -54.930 -14.605 -46.314  1.00  0.720          N  
ATOM  10411  CA  LYS A 647     -54.412 -15.921 -45.967  1.00  0.760          C  
ATOM  10412  C   LYS A 647     -53.733 -16.063 -44.599  1.00  0.770          C  
ATOM  10413  O   LYS A 647     -53.771 -17.152 -44.023  1.00  0.840          O  
ATOM  10414  CB  LYS A 647     -53.432 -16.373 -47.049  1.00  1.050          C  
ATOM  10415  CG  LYS A 647     -54.073 -16.608 -48.414  1.00  1.050          C  
ATOM  10416  CD  LYS A 647     -53.055 -17.120 -49.433  1.00  1.050          C  
ATOM  10417  CE  LYS A 647     -53.704 -17.368 -50.793  1.00  1.050          C  
ATOM  10418  NZ  LYS A 647     -52.724 -17.886 -51.797  1.00  1.050          N  
ATOM  10419  H   LYS A 647     -54.275 -13.846 -46.479  1.00  0.860          H  
ATOM  10420  HA  LYS A 647     -55.253 -16.612 -45.970  1.00  0.910          H  
ATOM  10421 1HB  LYS A 647     -52.658 -15.608 -47.169  1.00  1.260          H  
ATOM  10422 2HB  LYS A 647     -52.941 -17.292 -46.736  1.00  1.260          H  
ATOM  10423 1HG  LYS A 647     -54.876 -17.338 -48.307  1.00  1.260          H  
ATOM  10424 2HG  LYS A 647     -54.506 -15.673 -48.776  1.00  1.260          H  
ATOM  10425 1HD  LYS A 647     -52.255 -16.385 -49.547  1.00  1.260          H  
ATOM  10426 2HD  LYS A 647     -52.623 -18.053 -49.071  1.00  1.260          H  
ATOM  10427 1HE  LYS A 647     -54.507 -18.094 -50.677  1.00  1.260          H  
ATOM  10428 2HE  LYS A 647     -54.125 -16.431 -51.160  1.00  1.260          H  
ATOM  10429 1HZ  LYS A 647     -53.195 -18.035 -52.680  1.00  1.260          H  
ATOM  10430 2HZ  LYS A 647     -51.977 -17.219 -51.926  1.00  1.260          H  
ATOM  10431 3HZ  LYS A 647     -52.337 -18.762 -51.473  1.00  1.260          H  
ATOM  10432  N   PHE A 648     -53.054 -15.021 -44.103  1.00  0.780          N  
ATOM  10433  CA  PHE A 648     -52.302 -15.156 -42.852  1.00  0.850          C  
ATOM  10434  C   PHE A 648     -53.208 -15.002 -41.621  1.00  0.800          C  
ATOM  10435  O   PHE A 648     -53.141 -15.799 -40.681  1.00  0.940          O  
ATOM  10436  CB  PHE A 648     -51.154 -14.141 -42.840  1.00  1.160          C  
ATOM  10437  CG  PHE A 648     -50.162 -14.203 -41.728  1.00  1.160          C  
ATOM  10438  CD1 PHE A 648     -49.204 -15.198 -41.674  1.00  1.160          C  
ATOM  10439  CD2 PHE A 648     -50.149 -13.229 -40.765  1.00  1.160          C  
ATOM  10440  CE1 PHE A 648     -48.266 -15.207 -40.662  1.00  1.160          C  
ATOM  10441  CE2 PHE A 648     -49.215 -13.225 -39.753  1.00  1.160          C  
ATOM  10442  CZ  PHE A 648     -48.273 -14.215 -39.702  1.00  1.160          C  
ATOM  10443  H   PHE A 648     -53.040 -14.116 -44.594  1.00  0.940          H  
ATOM  10444  HA  PHE A 648     -51.869 -16.155 -42.823  1.00  1.020          H  
ATOM  10445 1HB  PHE A 648     -50.619 -14.202 -43.772  1.00  1.390          H  
ATOM  10446 2HB  PHE A 648     -51.587 -13.167 -42.792  1.00  1.390          H  
ATOM  10447  HD1 PHE A 648     -49.192 -15.979 -42.435  1.00  1.390          H  
ATOM  10448  HD2 PHE A 648     -50.897 -12.447 -40.826  1.00  1.390          H  
ATOM  10449  HE1 PHE A 648     -47.517 -15.995 -40.624  1.00  1.390          H  
ATOM  10450  HE2 PHE A 648     -49.219 -12.437 -38.997  1.00  1.390          H  
ATOM  10451  HZ  PHE A 648     -47.531 -14.217 -38.905  1.00  1.390          H  
ATOM  10452  N   PHE A 649     -54.046 -13.969 -41.625  1.00  0.700          N  
ATOM  10453  CA  PHE A 649     -54.895 -13.670 -40.471  1.00  0.700          C  
ATOM  10454  C   PHE A 649     -56.291 -14.319 -40.430  1.00  0.690          C  
ATOM  10455  O   PHE A 649     -56.878 -14.704 -41.440  1.00  1.080          O  
ATOM  10456  CB  PHE A 649     -55.079 -12.166 -40.332  1.00  0.980          C  
ATOM  10457  CG  PHE A 649     -53.833 -11.430 -39.967  1.00  0.980          C  
ATOM  10458  CD1 PHE A 649     -53.491 -10.308 -40.644  1.00  0.980          C  
ATOM  10459  CD2 PHE A 649     -52.978 -11.860 -38.957  1.00  0.980          C  
ATOM  10460  CE1 PHE A 649     -52.365  -9.630 -40.319  1.00  0.980          C  
ATOM  10461  CE2 PHE A 649     -51.840 -11.158 -38.666  1.00  0.980          C  
ATOM  10462  CZ  PHE A 649     -51.551 -10.040 -39.355  1.00  0.980          C  
ATOM  10463  H   PHE A 649     -54.030 -13.344 -42.437  1.00  0.840          H  
ATOM  10464  HA  PHE A 649     -54.369 -14.037 -39.595  1.00  0.840          H  
ATOM  10465 1HB  PHE A 649     -55.443 -11.772 -41.286  1.00  1.180          H  
ATOM  10466 2HB  PHE A 649     -55.836 -11.955 -39.581  1.00  1.180          H  
ATOM  10467  HD1 PHE A 649     -54.131  -9.943 -41.448  1.00  1.180          H  
ATOM  10468  HD2 PHE A 649     -53.197 -12.753 -38.376  1.00  1.180          H  
ATOM  10469  HE1 PHE A 649     -52.111  -8.740 -40.854  1.00  1.180          H  
ATOM  10470  HE2 PHE A 649     -51.179 -11.503 -37.866  1.00  1.180          H  
ATOM  10471  HZ  PHE A 649     -50.674  -9.468 -39.139  1.00  1.180          H  
ATOM  10472  N   GLU A 650     -56.821 -14.422 -39.211  1.00  0.740          N  
ATOM  10473  CA  GLU A 650     -58.176 -14.895 -38.931  1.00  0.820          C  
ATOM  10474  C   GLU A 650     -58.647 -14.158 -37.690  1.00  0.980          C  
ATOM  10475  O   GLU A 650     -57.835 -13.839 -36.828  1.00  1.600          O  
ATOM  10476  CB  GLU A 650     -58.247 -16.413 -38.733  1.00  1.120          C  
ATOM  10477  CG  GLU A 650     -59.687 -16.939 -38.575  1.00  1.120          C  
ATOM  10478  CD  GLU A 650     -59.805 -18.410 -38.508  1.00  1.120          C  
ATOM  10479  OE1 GLU A 650     -59.377 -19.009 -37.553  1.00  1.120          O  
ATOM  10480  OE2 GLU A 650     -60.396 -18.954 -39.407  1.00  1.120          O  
ATOM  10481  H   GLU A 650     -56.259 -14.132 -38.420  1.00  0.890          H  
ATOM  10482  HA  GLU A 650     -58.831 -14.620 -39.760  1.00  0.980          H  
ATOM  10483 1HB  GLU A 650     -57.795 -16.911 -39.594  1.00  1.340          H  
ATOM  10484 2HB  GLU A 650     -57.678 -16.700 -37.847  1.00  1.340          H  
ATOM  10485 1HG  GLU A 650     -60.145 -16.532 -37.680  1.00  1.340          H  
ATOM  10486 2HG  GLU A 650     -60.255 -16.592 -39.432  1.00  1.340          H  
ATOM  10487  N   ARG A 651     -59.931 -13.832 -37.608  1.00  0.790          N  
ATOM  10488  CA  ARG A 651     -60.453 -13.112 -36.445  1.00  1.060          C  
ATOM  10489  C   ARG A 651     -61.595 -13.815 -35.670  1.00  0.760          C  
ATOM  10490  O   ARG A 651     -62.739 -13.366 -35.727  1.00  0.930          O  
ATOM  10491  CB  ARG A 651     -60.908 -11.726 -36.890  1.00  1.380          C  
ATOM  10492  CG  ARG A 651     -59.771 -10.688 -36.991  1.00  1.380          C  
ATOM  10493  CD  ARG A 651     -59.008 -10.611 -38.283  1.00  1.380          C  
ATOM  10494  NE  ARG A 651     -57.980  -9.583 -38.129  1.00  1.380          N  
ATOM  10495  CZ  ARG A 651     -58.134  -8.260 -38.350  1.00  1.380          C  
ATOM  10496  NH1 ARG A 651     -59.252  -7.798 -38.822  1.00  1.380          N  
ATOM  10497  NH2 ARG A 651     -57.146  -7.449 -38.066  1.00  1.380          N  
ATOM  10498  H   ARG A 651     -60.543 -14.088 -38.373  1.00  0.950          H  
ATOM  10499  HA  ARG A 651     -59.626 -12.946 -35.762  1.00  1.270          H  
ATOM  10500 1HB  ARG A 651     -61.399 -11.789 -37.861  1.00  1.650          H  
ATOM  10501 2HB  ARG A 651     -61.633 -11.335 -36.184  1.00  1.650          H  
ATOM  10502 1HG  ARG A 651     -60.176  -9.710 -36.792  1.00  1.650          H  
ATOM  10503 2HG  ARG A 651     -59.027 -10.920 -36.231  1.00  1.650          H  
ATOM  10504 1HD  ARG A 651     -58.508 -11.540 -38.501  1.00  1.650          H  
ATOM  10505 2HD  ARG A 651     -59.662 -10.351 -39.111  1.00  1.650          H  
ATOM  10506  HE  ARG A 651     -57.093  -9.891 -37.757  1.00  1.650          H  
ATOM  10507 1HH1 ARG A 651     -59.982  -8.444 -39.063  1.00  1.650          H  
ATOM  10508 2HH1 ARG A 651     -59.394  -6.805 -38.969  1.00  1.650          H  
ATOM  10509 1HH2 ARG A 651     -56.300  -7.836 -37.670  1.00  1.650          H  
ATOM  10510 2HH2 ARG A 651     -57.242  -6.456 -38.211  1.00  1.650          H  
ATOM  10511  N   PRO A 652     -61.301 -14.879 -34.873  1.00  0.690          N  
ATOM  10512  CA  PRO A 652     -62.248 -15.732 -34.142  1.00  0.640          C  
ATOM  10513  C   PRO A 652     -62.734 -15.053 -32.872  1.00  0.570          C  
ATOM  10514  O   PRO A 652     -62.445 -15.508 -31.766  1.00  0.750          O  
ATOM  10515  CB  PRO A 652     -61.389 -16.951 -33.810  1.00  0.960          C  
ATOM  10516  CG  PRO A 652     -60.003 -16.372 -33.609  1.00  0.960          C  
ATOM  10517  CD  PRO A 652     -59.886 -15.262 -34.638  1.00  0.960          C  
ATOM  10518  HA  PRO A 652     -63.090 -16.013 -34.765  1.00  0.770          H  
ATOM  10519 1HB  PRO A 652     -61.784 -17.472 -32.926  1.00  1.150          H  
ATOM  10520 2HB  PRO A 652     -61.423 -17.668 -34.646  1.00  1.150          H  
ATOM  10521 1HG  PRO A 652     -59.888 -16.004 -32.577  1.00  1.150          H  
ATOM  10522 2HG  PRO A 652     -59.234 -17.152 -33.753  1.00  1.150          H  
ATOM  10523 1HD  PRO A 652     -59.299 -14.443 -34.204  1.00  1.150          H  
ATOM  10524 2HD  PRO A 652     -59.424 -15.671 -35.538  1.00  1.150          H  
ATOM  10525  N   PHE A 653     -63.418 -13.936 -33.036  1.00  0.540          N  
ATOM  10526  CA  PHE A 653     -63.854 -13.141 -31.899  1.00  0.610          C  
ATOM  10527  C   PHE A 653     -65.195 -13.648 -31.376  1.00  0.570          C  
ATOM  10528  O   PHE A 653     -66.104 -13.901 -32.165  1.00  0.750          O  
ATOM  10529  CB  PHE A 653     -63.965 -11.699 -32.352  1.00  0.830          C  
ATOM  10530  CG  PHE A 653     -62.620 -11.085 -32.827  1.00  0.830          C  
ATOM  10531  CD1 PHE A 653     -61.381 -11.763 -32.697  1.00  0.830          C  
ATOM  10532  CD2 PHE A 653     -62.601  -9.836 -33.430  1.00  0.830          C  
ATOM  10533  CE1 PHE A 653     -60.244 -11.216 -33.174  1.00  0.830          C  
ATOM  10534  CE2 PHE A 653     -61.426  -9.310 -33.890  1.00  0.830          C  
ATOM  10535  CZ  PHE A 653     -60.265 -10.009 -33.771  1.00  0.830          C  
ATOM  10536  H   PHE A 653     -63.591 -13.610 -33.993  1.00  0.650          H  
ATOM  10537  HA  PHE A 653     -63.124 -13.226 -31.094  1.00  0.730          H  
ATOM  10538 1HB  PHE A 653     -64.677 -11.642 -33.163  1.00  0.990          H  
ATOM  10539 2HB  PHE A 653     -64.356 -11.114 -31.562  1.00  0.990          H  
ATOM  10540  HD1 PHE A 653     -61.309 -12.736 -32.229  1.00  0.990          H  
ATOM  10541  HD2 PHE A 653     -63.530  -9.277 -33.542  1.00  0.990          H  
ATOM  10542  HE1 PHE A 653     -59.313 -11.746 -33.086  1.00  0.990          H  
ATOM  10543  HE2 PHE A 653     -61.402  -8.344 -34.357  1.00  0.990          H  
ATOM  10544  HZ  PHE A 653     -59.331  -9.588 -34.154  1.00  0.990          H  
ATOM  10545  N   LYS A 654     -65.333 -13.757 -30.056  1.00  0.570          N  
ATOM  10546  CA  LYS A 654     -66.566 -14.261 -29.462  1.00  0.600          C  
ATOM  10547  C   LYS A 654     -67.316 -13.257 -28.565  1.00  0.590          C  
ATOM  10548  O   LYS A 654     -68.278 -13.651 -27.901  1.00  0.650          O  
ATOM  10549  CB  LYS A 654     -66.266 -15.536 -28.666  1.00  0.830          C  
ATOM  10550  CG  LYS A 654     -65.683 -16.695 -29.501  1.00  0.830          C  
ATOM  10551  CD  LYS A 654     -65.425 -17.932 -28.631  1.00  0.830          C  
ATOM  10552  CE  LYS A 654     -64.730 -19.049 -29.413  1.00  0.830          C  
ATOM  10553  NZ  LYS A 654     -64.445 -20.302 -28.561  1.00  0.830          N  
ATOM  10554  H   LYS A 654     -64.559 -13.521 -29.452  1.00  0.680          H  
ATOM  10555  HA  LYS A 654     -67.230 -14.540 -30.274  1.00  0.720          H  
ATOM  10556 1HB  LYS A 654     -65.589 -15.319 -27.859  1.00  0.990          H  
ATOM  10557 2HB  LYS A 654     -67.189 -15.899 -28.226  1.00  0.990          H  
ATOM  10558 1HG  LYS A 654     -66.386 -16.964 -30.285  1.00  0.990          H  
ATOM  10559 2HG  LYS A 654     -64.752 -16.378 -29.976  1.00  0.990          H  
ATOM  10560 1HD  LYS A 654     -64.813 -17.650 -27.774  1.00  0.990          H  
ATOM  10561 2HD  LYS A 654     -66.375 -18.314 -28.272  1.00  0.990          H  
ATOM  10562 1HE  LYS A 654     -65.348 -19.326 -30.262  1.00  0.990          H  
ATOM  10563 2HE  LYS A 654     -63.778 -18.660 -29.785  1.00  0.990          H  
ATOM  10564 1HZ  LYS A 654     -63.975 -20.982 -29.135  1.00  0.990          H  
ATOM  10565 2HZ  LYS A 654     -63.853 -20.061 -27.786  1.00  0.990          H  
ATOM  10566 3HZ  LYS A 654     -65.302 -20.756 -28.182  1.00  0.990          H  
ATOM  10567  N   SER A 655     -66.903 -11.981 -28.532  1.00  0.590          N  
ATOM  10568  CA  SER A 655     -67.561 -11.007 -27.641  1.00  0.630          C  
ATOM  10569  C   SER A 655     -67.598  -9.574 -28.195  1.00  0.620          C  
ATOM  10570  O   SER A 655     -66.859  -9.213 -29.124  1.00  0.640          O  
ATOM  10571  CB  SER A 655     -66.894 -11.002 -26.278  1.00  0.870          C  
ATOM  10572  OG  SER A 655     -65.599 -10.523 -26.358  1.00  0.870          O  
ATOM  10573  H   SER A 655     -66.129 -11.678 -29.101  1.00  0.710          H  
ATOM  10574  HA  SER A 655     -68.598 -11.322 -27.495  1.00  0.760          H  
ATOM  10575 1HB  SER A 655     -67.472 -10.385 -25.586  1.00  1.040          H  
ATOM  10576 2HB  SER A 655     -66.883 -12.007 -25.878  1.00  1.040          H  
ATOM  10577  HG  SER A 655     -65.281 -10.482 -25.457  1.00  1.040          H  
ATOM  10578  N   ALA A 656     -68.453  -8.742 -27.585  1.00  0.660          N  
ATOM  10579  CA  ALA A 656     -68.690  -7.363 -28.029  1.00  0.680          C  
ATOM  10580  C   ALA A 656     -67.467  -6.463 -28.082  1.00  0.660          C  
ATOM  10581  O   ALA A 656     -67.319  -5.669 -29.012  1.00  0.690          O  
ATOM  10582  CB  ALA A 656     -69.686  -6.718 -27.087  1.00  0.940          C  
ATOM  10583  H   ALA A 656     -69.002  -9.092 -26.780  1.00  0.790          H  
ATOM  10584  HA  ALA A 656     -69.113  -7.406 -29.034  1.00  0.820          H  
ATOM  10585 1HB  ALA A 656     -69.897  -5.742 -27.400  1.00  1.130          H  
ATOM  10586 2HB  ALA A 656     -70.601  -7.300 -27.072  1.00  1.130          H  
ATOM  10587 3HB  ALA A 656     -69.266  -6.685 -26.081  1.00  1.130          H  
ATOM  10588  N   LEU A 657     -66.556  -6.593 -27.144  1.00  0.660          N  
ATOM  10589  CA  LEU A 657     -65.435  -5.668 -27.150  1.00  0.720          C  
ATOM  10590  C   LEU A 657     -64.382  -6.045 -28.189  1.00  0.690          C  
ATOM  10591  O   LEU A 657     -63.510  -5.235 -28.519  1.00  0.840          O  
ATOM  10592  CB  LEU A 657     -64.857  -5.544 -25.737  1.00  0.980          C  
ATOM  10593  CG  LEU A 657     -65.555  -4.457 -24.803  1.00  0.980          C  
ATOM  10594  CD1 LEU A 657     -67.062  -4.715 -24.662  1.00  0.980          C  
ATOM  10595  CD2 LEU A 657     -64.950  -4.497 -23.466  1.00  0.980          C  
ATOM  10596  H   LEU A 657     -66.670  -7.277 -26.405  1.00  0.790          H  
ATOM  10597  HA  LEU A 657     -65.816  -4.685 -27.423  1.00  0.860          H  
ATOM  10598 1HB  LEU A 657     -64.942  -6.510 -25.246  1.00  1.180          H  
ATOM  10599 2HB  LEU A 657     -63.799  -5.293 -25.817  1.00  1.180          H  
ATOM  10600  HG  LEU A 657     -65.408  -3.483 -25.219  1.00  1.180          H  
ATOM  10601 1HD1 LEU A 657     -67.482  -3.955 -24.009  1.00  1.180          H  
ATOM  10602 2HD1 LEU A 657     -67.555  -4.658 -25.624  1.00  1.180          H  
ATOM  10603 3HD1 LEU A 657     -67.232  -5.701 -24.218  1.00  1.180          H  
ATOM  10604 1HD2 LEU A 657     -65.426  -3.772 -22.828  1.00  1.180          H  
ATOM  10605 2HD2 LEU A 657     -65.103  -5.469 -23.047  1.00  1.180          H  
ATOM  10606 3HD2 LEU A 657     -63.895  -4.289 -23.546  1.00  1.180          H  
ATOM  10607  N   GLU A 658     -64.463  -7.262 -28.733  1.00  0.630          N  
ATOM  10608  CA  GLU A 658     -63.488  -7.672 -29.722  1.00  0.670          C  
ATOM  10609  C   GLU A 658     -64.016  -7.116 -31.053  1.00  0.670          C  
ATOM  10610  O   GLU A 658     -63.252  -6.657 -31.910  1.00  0.680          O  
ATOM  10611  CB  GLU A 658     -63.374  -9.184 -29.781  1.00  0.920          C  
ATOM  10612  CG  GLU A 658     -62.992  -9.913 -28.481  1.00  0.920          C  
ATOM  10613  CD  GLU A 658     -61.726  -9.559 -27.812  1.00  0.920          C  
ATOM  10614  OE1 GLU A 658     -60.942  -8.836 -28.336  1.00  0.920          O  
ATOM  10615  OE2 GLU A 658     -61.542 -10.070 -26.735  1.00  0.920          O  
ATOM  10616  H   GLU A 658     -65.228  -7.891 -28.488  1.00  0.760          H  
ATOM  10617  HA  GLU A 658     -62.518  -7.227 -29.501  1.00  0.800          H  
ATOM  10618 1HB  GLU A 658     -64.335  -9.571 -30.074  1.00  1.110          H  
ATOM  10619 2HB  GLU A 658     -62.647  -9.461 -30.529  1.00  1.110          H  
ATOM  10620 1HG  GLU A 658     -63.788  -9.734 -27.778  1.00  1.110          H  
ATOM  10621 2HG  GLU A 658     -62.982 -10.977 -28.693  1.00  1.110          H  
ATOM  10622  N   VAL A 659     -65.362  -7.110 -31.181  1.00  0.690          N  
ATOM  10623  CA  VAL A 659     -66.045  -6.574 -32.365  1.00  0.740          C  
ATOM  10624  C   VAL A 659     -65.718  -5.089 -32.495  1.00  0.720          C  
ATOM  10625  O   VAL A 659     -65.405  -4.616 -33.587  1.00  0.760          O  
ATOM  10626  CB  VAL A 659     -67.580  -6.785 -32.271  1.00  1.020          C  
ATOM  10627  CG1 VAL A 659     -68.336  -6.028 -33.405  1.00  1.020          C  
ATOM  10628  CG2 VAL A 659     -67.880  -8.270 -32.355  1.00  1.020          C  
ATOM  10629  H   VAL A 659     -65.905  -7.564 -30.437  1.00  0.830          H  
ATOM  10630  HA  VAL A 659     -65.674  -7.095 -33.245  1.00  0.890          H  
ATOM  10631  HB  VAL A 659     -67.932  -6.395 -31.328  1.00  1.220          H  
ATOM  10632 1HG1 VAL A 659     -69.407  -6.191 -33.296  1.00  1.220          H  
ATOM  10633 2HG1 VAL A 659     -68.135  -4.967 -33.335  1.00  1.220          H  
ATOM  10634 3HG1 VAL A 659     -68.025  -6.379 -34.380  1.00  1.220          H  
ATOM  10635 1HG2 VAL A 659     -68.951  -8.417 -32.274  1.00  1.220          H  
ATOM  10636 2HG2 VAL A 659     -67.534  -8.652 -33.295  1.00  1.220          H  
ATOM  10637 3HG2 VAL A 659     -67.379  -8.797 -31.550  1.00  1.220          H  
ATOM  10638  N   TYR A 660     -65.776  -4.369 -31.375  1.00  0.680          N  
ATOM  10639  CA  TYR A 660     -65.444  -2.949 -31.345  1.00  0.680          C  
ATOM  10640  C   TYR A 660     -64.064  -2.679 -31.912  1.00  0.640          C  
ATOM  10641  O   TYR A 660     -63.897  -1.837 -32.806  1.00  0.680          O  
ATOM  10642  CB  TYR A 660     -65.509  -2.462 -29.909  1.00  0.950          C  
ATOM  10643  CG  TYR A 660     -65.038  -1.053 -29.640  1.00  0.950          C  
ATOM  10644  CD1 TYR A 660     -65.852   0.036 -29.912  1.00  0.950          C  
ATOM  10645  CD2 TYR A 660     -63.792  -0.863 -29.047  1.00  0.950          C  
ATOM  10646  CE1 TYR A 660     -65.418   1.310 -29.591  1.00  0.950          C  
ATOM  10647  CE2 TYR A 660     -63.361   0.402 -28.732  1.00  0.950          C  
ATOM  10648  CZ  TYR A 660     -64.167   1.489 -28.995  1.00  0.950          C  
ATOM  10649  OH  TYR A 660     -63.729   2.765 -28.683  1.00  0.950          O  
ATOM  10650  H   TYR A 660     -66.095  -4.832 -30.518  1.00  0.820          H  
ATOM  10651  HA  TYR A 660     -66.166  -2.410 -31.956  1.00  0.820          H  
ATOM  10652 1HB  TYR A 660     -66.532  -2.542 -29.562  1.00  1.140          H  
ATOM  10653 2HB  TYR A 660     -64.922  -3.128 -29.288  1.00  1.140          H  
ATOM  10654  HD1 TYR A 660     -66.833  -0.114 -30.366  1.00  1.140          H  
ATOM  10655  HD2 TYR A 660     -63.160  -1.721 -28.827  1.00  1.140          H  
ATOM  10656  HE1 TYR A 660     -66.054   2.169 -29.799  1.00  1.140          H  
ATOM  10657  HE2 TYR A 660     -62.384   0.547 -28.268  1.00  1.140          H  
ATOM  10658  HH  TYR A 660     -62.825   2.724 -28.340  1.00  1.140          H  
ATOM  10659  N   LEU A 661     -63.067  -3.403 -31.409  1.00  0.620          N  
ATOM  10660  CA  LEU A 661     -61.711  -3.192 -31.871  1.00  0.640          C  
ATOM  10661  C   LEU A 661     -61.577  -3.516 -33.350  1.00  0.660          C  
ATOM  10662  O   LEU A 661     -60.901  -2.790 -34.082  1.00  0.690          O  
ATOM  10663  CB  LEU A 661     -60.786  -4.078 -31.062  1.00  0.890          C  
ATOM  10664  CG  LEU A 661     -60.653  -3.719 -29.576  1.00  0.890          C  
ATOM  10665  CD1 LEU A 661     -59.912  -4.836 -28.868  1.00  0.890          C  
ATOM  10666  CD2 LEU A 661     -59.921  -2.403 -29.404  1.00  0.890          C  
ATOM  10667  H   LEU A 661     -63.253  -4.084 -30.662  1.00  0.740          H  
ATOM  10668  HA  LEU A 661     -61.461  -2.146 -31.740  1.00  0.770          H  
ATOM  10669 1HB  LEU A 661     -61.180  -5.087 -31.120  1.00  1.070          H  
ATOM  10670 2HB  LEU A 661     -59.803  -4.050 -31.514  1.00  1.070          H  
ATOM  10671  HG  LEU A 661     -61.643  -3.636 -29.137  1.00  1.070          H  
ATOM  10672 1HD1 LEU A 661     -59.838  -4.617 -27.837  1.00  1.070          H  
ATOM  10673 2HD1 LEU A 661     -60.473  -5.762 -28.980  1.00  1.070          H  
ATOM  10674 3HD1 LEU A 661     -58.915  -4.955 -29.285  1.00  1.070          H  
ATOM  10675 1HD2 LEU A 661     -59.873  -2.203 -28.351  1.00  1.070          H  
ATOM  10676 2HD2 LEU A 661     -58.921  -2.481 -29.823  1.00  1.070          H  
ATOM  10677 3HD2 LEU A 661     -60.449  -1.589 -29.886  1.00  1.070          H  
ATOM  10678  N   TYR A 662     -62.248  -4.583 -33.803  1.00  0.700          N  
ATOM  10679  CA  TYR A 662     -62.214  -4.971 -35.208  1.00  0.810          C  
ATOM  10680  C   TYR A 662     -62.670  -3.829 -36.089  1.00  0.750          C  
ATOM  10681  O   TYR A 662     -62.016  -3.482 -37.078  1.00  0.780          O  
ATOM  10682  CB  TYR A 662     -63.172  -6.115 -35.489  1.00  1.090          C  
ATOM  10683  CG  TYR A 662     -63.194  -6.571 -36.918  1.00  1.090          C  
ATOM  10684  CD1 TYR A 662     -62.372  -7.583 -37.307  1.00  1.090          C  
ATOM  10685  CD2 TYR A 662     -64.069  -5.982 -37.849  1.00  1.090          C  
ATOM  10686  CE1 TYR A 662     -62.414  -8.035 -38.600  1.00  1.090          C  
ATOM  10687  CE2 TYR A 662     -64.095  -6.431 -39.140  1.00  1.090          C  
ATOM  10688  CZ  TYR A 662     -63.267  -7.456 -39.513  1.00  1.090          C  
ATOM  10689  OH  TYR A 662     -63.280  -7.934 -40.790  1.00  1.090          O  
ATOM  10690  H   TYR A 662     -62.759  -5.174 -33.137  1.00  0.840          H  
ATOM  10691  HA  TYR A 662     -61.195  -5.241 -35.481  1.00  0.970          H  
ATOM  10692 1HB  TYR A 662     -62.957  -6.949 -34.855  1.00  1.310          H  
ATOM  10693 2HB  TYR A 662     -64.175  -5.807 -35.249  1.00  1.310          H  
ATOM  10694  HD1 TYR A 662     -61.703  -8.042 -36.592  1.00  1.310          H  
ATOM  10695  HD2 TYR A 662     -64.738  -5.176 -37.549  1.00  1.310          H  
ATOM  10696  HE1 TYR A 662     -61.777  -8.856 -38.910  1.00  1.310          H  
ATOM  10697  HE2 TYR A 662     -64.777  -5.983 -39.865  1.00  1.310          H  
ATOM  10698  HH  TYR A 662     -64.032  -7.546 -41.292  1.00  1.310          H  
ATOM  10699  N   ASN A 663     -63.834  -3.265 -35.745  1.00  0.720          N  
ATOM  10700  CA  ASN A 663     -64.450  -2.225 -36.550  1.00  0.790          C  
ATOM  10701  C   ASN A 663     -63.519  -1.040 -36.719  1.00  0.740          C  
ATOM  10702  O   ASN A 663     -63.380  -0.494 -37.827  1.00  0.800          O  
ATOM  10703  CB  ASN A 663     -65.708  -1.757 -35.862  1.00  1.080          C  
ATOM  10704  CG  ASN A 663     -66.800  -2.761 -35.851  1.00  1.080          C  
ATOM  10705  OD1 ASN A 663     -66.877  -3.717 -36.650  1.00  1.080          O  
ATOM  10706  ND2 ASN A 663     -67.677  -2.558 -34.907  1.00  1.080          N  
ATOM  10707  H   ASN A 663     -64.325  -3.631 -34.919  1.00  0.860          H  
ATOM  10708  HA  ASN A 663     -64.677  -2.628 -37.536  1.00  0.950          H  
ATOM  10709 1HB  ASN A 663     -65.473  -1.500 -34.827  1.00  1.290          H  
ATOM  10710 2HB  ASN A 663     -66.066  -0.851 -36.344  1.00  1.290          H  
ATOM  10711 1HD2 ASN A 663     -68.444  -3.182 -34.798  1.00  1.290          H  
ATOM  10712 2HD2 ASN A 663     -67.569  -1.781 -34.284  1.00  1.290          H  
ATOM  10713  N   ILE A 664     -62.848  -0.672 -35.625  1.00  0.710          N  
ATOM  10714  CA  ILE A 664     -61.915   0.431 -35.654  1.00  0.770          C  
ATOM  10715  C   ILE A 664     -60.753   0.112 -36.553  1.00  0.770          C  
ATOM  10716  O   ILE A 664     -60.411   0.919 -37.412  1.00  0.830          O  
ATOM  10717  CB  ILE A 664     -61.394   0.782 -34.243  1.00  1.050          C  
ATOM  10718  CG1 ILE A 664     -62.544   1.343 -33.397  1.00  1.050          C  
ATOM  10719  CG2 ILE A 664     -60.209   1.790 -34.333  1.00  1.050          C  
ATOM  10720  CD1 ILE A 664     -62.242   1.443 -31.925  1.00  1.050          C  
ATOM  10721  H   ILE A 664     -63.050  -1.156 -34.738  1.00  0.850          H  
ATOM  10722  HA  ILE A 664     -62.429   1.303 -36.060  1.00  0.920          H  
ATOM  10723  HB  ILE A 664     -61.051  -0.131 -33.751  1.00  1.260          H  
ATOM  10724 1HG1 ILE A 664     -62.794   2.335 -33.766  1.00  1.260          H  
ATOM  10725 2HG1 ILE A 664     -63.417   0.702 -33.515  1.00  1.260          H  
ATOM  10726 1HG2 ILE A 664     -59.845   2.021 -33.345  1.00  1.260          H  
ATOM  10727 2HG2 ILE A 664     -59.387   1.368 -34.899  1.00  1.260          H  
ATOM  10728 3HG2 ILE A 664     -60.537   2.711 -34.818  1.00  1.260          H  
ATOM  10729 1HD1 ILE A 664     -63.110   1.848 -31.440  1.00  1.260          H  
ATOM  10730 2HD1 ILE A 664     -62.025   0.450 -31.530  1.00  1.260          H  
ATOM  10731 3HD1 ILE A 664     -61.400   2.095 -31.738  1.00  1.260          H  
ATOM  10732  N   ILE A 665     -60.164  -1.061 -36.370  1.00  0.750          N  
ATOM  10733  CA  ILE A 665     -59.001  -1.480 -37.119  1.00  0.780          C  
ATOM  10734  C   ILE A 665     -59.212  -1.552 -38.606  1.00  0.720          C  
ATOM  10735  O   ILE A 665     -58.353  -1.116 -39.376  1.00  0.700          O  
ATOM  10736  CB  ILE A 665     -58.441  -2.769 -36.542  1.00  1.080          C  
ATOM  10737  CG1 ILE A 665     -57.877  -2.418 -35.127  1.00  1.080          C  
ATOM  10738  CG2 ILE A 665     -57.409  -3.404 -37.513  1.00  1.080          C  
ATOM  10739  CD1 ILE A 665     -57.560  -3.591 -34.279  1.00  1.080          C  
ATOM  10740  H   ILE A 665     -60.533  -1.691 -35.646  1.00  0.900          H  
ATOM  10741  HA  ILE A 665     -58.249  -0.727 -36.956  1.00  0.940          H  
ATOM  10742  HB  ILE A 665     -59.264  -3.475 -36.377  1.00  1.300          H  
ATOM  10743 1HG1 ILE A 665     -56.993  -1.807 -35.246  1.00  1.300          H  
ATOM  10744 2HG1 ILE A 665     -58.615  -1.820 -34.597  1.00  1.300          H  
ATOM  10745 1HG2 ILE A 665     -57.008  -4.316 -37.087  1.00  1.300          H  
ATOM  10746 2HG2 ILE A 665     -57.880  -3.644 -38.463  1.00  1.300          H  
ATOM  10747 3HG2 ILE A 665     -56.608  -2.697 -37.692  1.00  1.300          H  
ATOM  10748 1HD1 ILE A 665     -57.196  -3.254 -33.316  1.00  1.300          H  
ATOM  10749 2HD1 ILE A 665     -58.472  -4.168 -34.139  1.00  1.300          H  
ATOM  10750 3HD1 ILE A 665     -56.805  -4.211 -34.748  1.00  1.300          H  
ATOM  10751  N   LYS A 666     -60.316  -2.149 -39.030  1.00  0.700          N  
ATOM  10752  CA  LYS A 666     -60.594  -2.211 -40.449  1.00  0.700          C  
ATOM  10753  C   LYS A 666     -60.579  -0.790 -41.013  1.00  0.700          C  
ATOM  10754  O   LYS A 666     -59.881  -0.499 -41.992  1.00  0.700          O  
ATOM  10755  CB  LYS A 666     -61.948  -2.888 -40.659  1.00  0.980          C  
ATOM  10756  CG  LYS A 666     -62.427  -3.026 -42.098  1.00  0.980          C  
ATOM  10757  CD  LYS A 666     -63.768  -3.759 -42.126  1.00  0.980          C  
ATOM  10758  CE  LYS A 666     -64.349  -3.872 -43.527  1.00  0.980          C  
ATOM  10759  NZ  LYS A 666     -65.688  -4.558 -43.511  1.00  0.980          N  
ATOM  10760  H   LYS A 666     -60.975  -2.541 -38.351  1.00  0.840          H  
ATOM  10761  HA  LYS A 666     -59.813  -2.790 -40.940  1.00  0.840          H  
ATOM  10762 1HB  LYS A 666     -61.905  -3.894 -40.229  1.00  1.180          H  
ATOM  10763 2HB  LYS A 666     -62.709  -2.340 -40.096  1.00  1.180          H  
ATOM  10764 1HG  LYS A 666     -62.557  -2.036 -42.529  1.00  1.180          H  
ATOM  10765 2HG  LYS A 666     -61.703  -3.565 -42.687  1.00  1.180          H  
ATOM  10766 1HD  LYS A 666     -63.632  -4.768 -41.729  1.00  1.180          H  
ATOM  10767 2HD  LYS A 666     -64.478  -3.232 -41.488  1.00  1.180          H  
ATOM  10768 1HE  LYS A 666     -64.464  -2.875 -43.952  1.00  1.180          H  
ATOM  10769 2HE  LYS A 666     -63.667  -4.446 -44.155  1.00  1.180          H  
ATOM  10770 1HZ  LYS A 666     -66.047  -4.625 -44.453  1.00  1.180          H  
ATOM  10771 2HZ  LYS A 666     -65.593  -5.520 -43.121  1.00  1.180          H  
ATOM  10772 3HZ  LYS A 666     -66.336  -4.038 -42.944  1.00  1.180          H  
ATOM  10773  N   ALA A 667     -61.319   0.122 -40.368  1.00  0.710          N  
ATOM  10774  CA  ALA A 667     -61.377   1.499 -40.836  1.00  0.750          C  
ATOM  10775  C   ALA A 667     -60.009   2.190 -40.826  1.00  0.730          C  
ATOM  10776  O   ALA A 667     -59.675   2.930 -41.764  1.00  0.750          O  
ATOM  10777  CB  ALA A 667     -62.337   2.285 -39.969  1.00  1.030          C  
ATOM  10778  H   ALA A 667     -61.870  -0.156 -39.546  1.00  0.850          H  
ATOM  10779  HA  ALA A 667     -61.743   1.491 -41.859  1.00  0.900          H  
ATOM  10780 1HB  ALA A 667     -62.408   3.305 -40.337  1.00  1.240          H  
ATOM  10781 2HB  ALA A 667     -63.319   1.815 -39.997  1.00  1.240          H  
ATOM  10782 3HB  ALA A 667     -61.969   2.291 -38.942  1.00  1.240          H  
ATOM  10783  N   LEU A 668     -59.188   1.923 -39.801  1.00  0.720          N  
ATOM  10784  CA  LEU A 668     -57.897   2.587 -39.719  1.00  0.730          C  
ATOM  10785  C   LEU A 668     -57.028   2.254 -40.880  1.00  0.700          C  
ATOM  10786  O   LEU A 668     -56.445   3.142 -41.488  1.00  0.760          O  
ATOM  10787  CB  LEU A 668     -57.067   2.068 -38.550  1.00  1.020          C  
ATOM  10788  CG  LEU A 668     -57.501   2.327 -37.184  1.00  1.020          C  
ATOM  10789  CD1 LEU A 668     -56.587   1.523 -36.294  1.00  1.020          C  
ATOM  10790  CD2 LEU A 668     -57.480   3.789 -36.872  1.00  1.020          C  
ATOM  10791  H   LEU A 668     -59.522   1.333 -39.034  1.00  0.860          H  
ATOM  10792  HA  LEU A 668     -58.046   3.662 -39.687  1.00  0.880          H  
ATOM  10793 1HB  LEU A 668     -56.999   0.991 -38.649  1.00  1.220          H  
ATOM  10794 2HB  LEU A 668     -56.062   2.472 -38.650  1.00  1.220          H  
ATOM  10795  HG  LEU A 668     -58.467   1.984 -37.048  1.00  1.220          H  
ATOM  10796 1HD1 LEU A 668     -56.865   1.642 -35.280  1.00  1.220          H  
ATOM  10797 2HD1 LEU A 668     -56.610   0.486 -36.536  1.00  1.220          H  
ATOM  10798 3HD1 LEU A 668     -55.626   1.878 -36.453  1.00  1.220          H  
ATOM  10799 1HD2 LEU A 668     -57.814   3.920 -35.850  1.00  1.220          H  
ATOM  10800 2HD2 LEU A 668     -56.473   4.188 -36.989  1.00  1.220          H  
ATOM  10801 3HD2 LEU A 668     -58.155   4.330 -37.524  1.00  1.220          H  
ATOM  10802  N   LEU A 669     -56.962   0.975 -41.203  1.00  0.650          N  
ATOM  10803  CA  LEU A 669     -56.097   0.485 -42.252  1.00  0.640          C  
ATOM  10804  C   LEU A 669     -56.508   1.012 -43.614  1.00  0.680          C  
ATOM  10805  O   LEU A 669     -55.654   1.311 -44.457  1.00  0.710          O  
ATOM  10806  CB  LEU A 669     -56.080  -1.022 -42.124  1.00  0.900          C  
ATOM  10807  CG  LEU A 669     -55.355  -1.515 -40.811  1.00  0.900          C  
ATOM  10808  CD1 LEU A 669     -55.640  -2.935 -40.589  1.00  0.900          C  
ATOM  10809  CD2 LEU A 669     -53.824  -1.321 -40.914  1.00  0.900          C  
ATOM  10810  H   LEU A 669     -57.503   0.303 -40.640  1.00  0.780          H  
ATOM  10811  HA  LEU A 669     -55.104   0.856 -42.060  1.00  0.770          H  
ATOM  10812 1HB  LEU A 669     -57.115  -1.375 -42.094  1.00  1.080          H  
ATOM  10813 2HB  LEU A 669     -55.583  -1.438 -42.987  1.00  1.080          H  
ATOM  10814  HG  LEU A 669     -55.740  -0.956 -39.957  1.00  1.080          H  
ATOM  10815 1HD1 LEU A 669     -55.155  -3.230 -39.670  1.00  1.080          H  
ATOM  10816 2HD1 LEU A 669     -56.713  -3.065 -40.492  1.00  1.080          H  
ATOM  10817 3HD1 LEU A 669     -55.283  -3.528 -41.387  1.00  1.080          H  
ATOM  10818 1HD2 LEU A 669     -53.363  -1.676 -39.998  1.00  1.080          H  
ATOM  10819 2HD2 LEU A 669     -53.438  -1.889 -41.759  1.00  1.080          H  
ATOM  10820 3HD2 LEU A 669     -53.563  -0.283 -41.045  1.00  1.080          H  
ATOM  10821  N   ILE A 670     -57.815   1.165 -43.827  1.00  0.690          N  
ATOM  10822  CA  ILE A 670     -58.312   1.698 -45.086  1.00  0.730          C  
ATOM  10823  C   ILE A 670     -57.782   3.130 -45.252  1.00  0.770          C  
ATOM  10824  O   ILE A 670     -57.265   3.499 -46.323  1.00  0.810          O  
ATOM  10825  CB  ILE A 670     -59.865   1.637 -45.102  1.00  1.010          C  
ATOM  10826  CG1 ILE A 670     -60.300   0.134 -45.147  1.00  1.010          C  
ATOM  10827  CG2 ILE A 670     -60.458   2.429 -46.293  1.00  1.010          C  
ATOM  10828  CD1 ILE A 670     -61.752  -0.155 -44.841  1.00  1.010          C  
ATOM  10829  H   ILE A 670     -58.475   0.850 -43.102  1.00  0.830          H  
ATOM  10830  HA  ILE A 670     -57.932   1.088 -45.896  1.00  0.880          H  
ATOM  10831  HB  ILE A 670     -60.240   2.059 -44.170  1.00  1.210          H  
ATOM  10832 1HG1 ILE A 670     -60.093  -0.243 -46.142  1.00  1.210          H  
ATOM  10833 2HG1 ILE A 670     -59.701  -0.417 -44.440  1.00  1.210          H  
ATOM  10834 1HG2 ILE A 670     -61.540   2.381 -46.268  1.00  1.210          H  
ATOM  10835 2HG2 ILE A 670     -60.155   3.473 -46.237  1.00  1.210          H  
ATOM  10836 3HG2 ILE A 670     -60.109   2.004 -47.217  1.00  1.210          H  
ATOM  10837 1HD1 ILE A 670     -61.922  -1.226 -44.905  1.00  1.210          H  
ATOM  10838 2HD1 ILE A 670     -61.982   0.185 -43.837  1.00  1.210          H  
ATOM  10839 3HD1 ILE A 670     -62.387   0.347 -45.544  1.00  1.210          H  
ATOM  10840  N   SER A 671     -57.929   3.938 -44.190  1.00  0.780          N  
ATOM  10841  CA  SER A 671     -57.456   5.319 -44.196  1.00  0.830          C  
ATOM  10842  C   SER A 671     -55.929   5.432 -44.233  1.00  0.850          C  
ATOM  10843  O   SER A 671     -55.397   6.278 -44.952  1.00  0.960          O  
ATOM  10844  CB  SER A 671     -57.981   6.062 -42.976  1.00  1.140          C  
ATOM  10845  OG  SER A 671     -59.379   6.222 -43.028  1.00  1.140          O  
ATOM  10846  H   SER A 671     -58.411   3.585 -43.353  1.00  0.940          H  
ATOM  10847  HA  SER A 671     -57.852   5.803 -45.087  1.00  1.000          H  
ATOM  10848 1HB  SER A 671     -57.712   5.504 -42.076  1.00  1.370          H  
ATOM  10849 2HB  SER A 671     -57.504   7.037 -42.911  1.00  1.370          H  
ATOM  10850  HG  SER A 671     -59.624   6.683 -42.223  1.00  1.370          H  
ATOM  10851  N   LEU A 672     -55.226   4.590 -43.472  1.00  0.770          N  
ATOM  10852  CA  LEU A 672     -53.771   4.621 -43.395  1.00  0.790          C  
ATOM  10853  C   LEU A 672     -53.138   4.316 -44.737  1.00  0.790          C  
ATOM  10854  O   LEU A 672     -52.119   4.914 -45.080  1.00  0.860          O  
ATOM  10855  CB  LEU A 672     -53.282   3.657 -42.308  1.00  1.100          C  
ATOM  10856  CG  LEU A 672     -53.547   4.071 -40.812  1.00  1.100          C  
ATOM  10857  CD1 LEU A 672     -53.254   2.875 -39.911  1.00  1.100          C  
ATOM  10858  CD2 LEU A 672     -52.640   5.242 -40.435  1.00  1.100          C  
ATOM  10859  H   LEU A 672     -55.729   3.924 -42.895  1.00  0.920          H  
ATOM  10860  HA  LEU A 672     -53.472   5.624 -43.123  1.00  0.950          H  
ATOM  10861 1HB  LEU A 672     -53.770   2.711 -42.471  1.00  1.320          H  
ATOM  10862 2HB  LEU A 672     -52.222   3.514 -42.428  1.00  1.320          H  
ATOM  10863  HG  LEU A 672     -54.578   4.368 -40.679  1.00  1.320          H  
ATOM  10864 1HD1 LEU A 672     -53.426   3.145 -38.871  1.00  1.320          H  
ATOM  10865 2HD1 LEU A 672     -53.907   2.046 -40.179  1.00  1.320          H  
ATOM  10866 3HD1 LEU A 672     -52.235   2.584 -40.045  1.00  1.320          H  
ATOM  10867 1HD2 LEU A 672     -52.814   5.513 -39.401  1.00  1.320          H  
ATOM  10868 2HD2 LEU A 672     -51.608   4.943 -40.564  1.00  1.320          H  
ATOM  10869 3HD2 LEU A 672     -52.842   6.104 -41.058  1.00  1.320          H  
ATOM  10870  N   ALA A 673     -53.721   3.389 -45.507  1.00  0.750          N  
ATOM  10871  CA  ALA A 673     -53.194   3.128 -46.836  1.00  0.770          C  
ATOM  10872  C   ALA A 673     -53.313   4.387 -47.694  1.00  0.830          C  
ATOM  10873  O   ALA A 673     -52.321   4.876 -48.239  1.00  0.930          O  
ATOM  10874  CB  ALA A 673     -53.963   1.986 -47.483  1.00  1.070          C  
ATOM  10875  H   ALA A 673     -54.511   2.841 -45.154  1.00  0.900          H  
ATOM  10876  HA  ALA A 673     -52.140   2.872 -46.750  1.00  0.920          H  
ATOM  10877 1HB  ALA A 673     -53.579   1.781 -48.468  1.00  1.280          H  
ATOM  10878 2HB  ALA A 673     -53.881   1.099 -46.880  1.00  1.280          H  
ATOM  10879 3HB  ALA A 673     -55.011   2.266 -47.554  1.00  1.280          H  
ATOM  10880  N   GLN A 674     -54.492   5.041 -47.657  1.00  0.840          N  
ATOM  10881  CA  GLN A 674     -54.697   6.260 -48.448  1.00  0.900          C  
ATOM  10882  C   GLN A 674     -53.756   7.371 -48.013  1.00  0.920          C  
ATOM  10883  O   GLN A 674     -53.322   8.193 -48.824  1.00  1.020          O  
ATOM  10884  CB  GLN A 674     -56.136   6.786 -48.317  1.00  1.240          C  
ATOM  10885  CG  GLN A 674     -57.213   5.934 -48.962  1.00  1.240          C  
ATOM  10886  CD  GLN A 674     -57.074   5.857 -50.476  1.00  1.240          C  
ATOM  10887  OE1 GLN A 674     -56.769   4.773 -51.009  1.00  1.240          O  
ATOM  10888  NE2 GLN A 674     -57.294   6.973 -51.164  1.00  1.240          N  
ATOM  10889  H   GLN A 674     -55.279   4.643 -47.132  1.00  1.010          H  
ATOM  10890  HA  GLN A 674     -54.490   6.031 -49.492  1.00  1.080          H  
ATOM  10891 1HB  GLN A 674     -56.382   6.876 -47.259  1.00  1.480          H  
ATOM  10892 2HB  GLN A 674     -56.189   7.785 -48.740  1.00  1.480          H  
ATOM  10893 1HG  GLN A 674     -57.142   4.933 -48.553  1.00  1.480          H  
ATOM  10894 2HG  GLN A 674     -58.186   6.364 -48.728  1.00  1.480          H  
ATOM  10895 1HE2 GLN A 674     -57.221   6.975 -52.165  1.00  1.480          H  
ATOM  10896 2HE2 GLN A 674     -57.545   7.821 -50.689  1.00  1.480          H  
ATOM  10897  N   ASN A 675     -53.438   7.373 -46.729  1.00  0.860          N  
ATOM  10898  CA  ASN A 675     -52.597   8.366 -46.111  1.00  0.870          C  
ATOM  10899  C   ASN A 675     -51.112   8.023 -46.018  1.00  0.820          C  
ATOM  10900  O   ASN A 675     -50.378   8.717 -45.325  1.00  0.840          O  
ATOM  10901  CB  ASN A 675     -53.135   8.681 -44.731  1.00  1.210          C  
ATOM  10902  CG  ASN A 675     -54.427   9.424 -44.789  1.00  1.210          C  
ATOM  10903  OD1 ASN A 675     -54.656  10.244 -45.688  1.00  1.210          O  
ATOM  10904  ND2 ASN A 675     -55.287   9.164 -43.844  1.00  1.210          N  
ATOM  10905  H   ASN A 675     -53.908   6.696 -46.121  1.00  1.030          H  
ATOM  10906  HA  ASN A 675     -52.668   9.267 -46.715  1.00  1.040          H  
ATOM  10907 1HB  ASN A 675     -53.297   7.749 -44.201  1.00  1.460          H  
ATOM  10908 2HB  ASN A 675     -52.414   9.251 -44.161  1.00  1.460          H  
ATOM  10909 1HD2 ASN A 675     -56.170   9.630 -43.831  1.00  1.460          H  
ATOM  10910 2HD2 ASN A 675     -55.064   8.496 -43.137  1.00  1.460          H  
ATOM  10911  N   ASN A 676     -50.595   7.013 -46.718  1.00  0.810          N  
ATOM  10912  CA  ASN A 676     -49.145   6.777 -46.578  1.00  0.820          C  
ATOM  10913  C   ASN A 676     -48.341   8.050 -46.955  1.00  0.840          C  
ATOM  10914  O   ASN A 676     -47.357   8.420 -46.302  1.00  0.870          O  
ATOM  10915  CB  ASN A 676     -48.732   5.629 -47.477  1.00  1.140          C  
ATOM  10916  CG  ASN A 676     -48.927   5.964 -48.935  1.00  1.140          C  
ATOM  10917  OD1 ASN A 676     -49.835   6.742 -49.291  1.00  1.140          O  
ATOM  10918  ND2 ASN A 676     -48.096   5.412 -49.781  1.00  1.140          N  
ATOM  10919  H   ASN A 676     -51.193   6.396 -47.289  1.00  0.970          H  
ATOM  10920  HA  ASN A 676     -48.925   6.528 -45.538  1.00  0.980          H  
ATOM  10921 1HB  ASN A 676     -47.687   5.371 -47.301  1.00  1.370          H  
ATOM  10922 2HB  ASN A 676     -49.336   4.750 -47.237  1.00  1.370          H  
ATOM  10923 1HD2 ASN A 676     -48.178   5.599 -50.759  1.00  1.370          H  
ATOM  10924 2HD2 ASN A 676     -47.384   4.786 -49.444  1.00  1.370          H  
ATOM  10925  N   LYS A 677     -48.892   8.793 -47.917  1.00  0.870          N  
ATOM  10926  CA  LYS A 677     -48.397  10.046 -48.494  1.00  0.920          C  
ATOM  10927  C   LYS A 677     -48.262  11.198 -47.498  1.00  0.870          C  
ATOM  10928  O   LYS A 677     -47.627  12.210 -47.791  1.00  0.910          O  
ATOM  10929  CB  LYS A 677     -49.355  10.468 -49.604  1.00  1.270          C  
ATOM  10930  CG  LYS A 677     -50.737  10.874 -49.078  1.00  1.270          C  
ATOM  10931  CD  LYS A 677     -51.717  11.159 -50.183  1.00  1.270          C  
ATOM  10932  CE  LYS A 677     -53.067  11.597 -49.611  1.00  1.270          C  
ATOM  10933  NZ  LYS A 677     -54.079  11.792 -50.679  1.00  1.270          N  
ATOM  10934  H   LYS A 677     -49.685   8.340 -48.375  1.00  1.040          H  
ATOM  10935  HA  LYS A 677     -47.412   9.854 -48.920  1.00  1.100          H  
ATOM  10936 1HB  LYS A 677     -48.937  11.312 -50.150  1.00  1.520          H  
ATOM  10937 2HB  LYS A 677     -49.485   9.643 -50.306  1.00  1.520          H  
ATOM  10938 1HG  LYS A 677     -51.137  10.069 -48.462  1.00  1.520          H  
ATOM  10939 2HG  LYS A 677     -50.653  11.767 -48.466  1.00  1.520          H  
ATOM  10940 1HD  LYS A 677     -51.321  11.937 -50.836  1.00  1.520          H  
ATOM  10941 2HD  LYS A 677     -51.868  10.250 -50.769  1.00  1.520          H  
ATOM  10942 1HE  LYS A 677     -53.426  10.837 -48.914  1.00  1.520          H  
ATOM  10943 2HE  LYS A 677     -52.938  12.536 -49.069  1.00  1.520          H  
ATOM  10944 1HZ  LYS A 677     -54.954  12.078 -50.265  1.00  1.520          H  
ATOM  10945 2HZ  LYS A 677     -53.763  12.501 -51.325  1.00  1.520          H  
ATOM  10946 3HZ  LYS A 677     -54.202  10.916 -51.168  1.00  1.520          H  
ATOM  10947  N   VAL A 678     -48.940  11.064 -46.369  1.00  0.840          N  
ATOM  10948  CA  VAL A 678     -49.007  12.030 -45.290  1.00  0.880          C  
ATOM  10949  C   VAL A 678     -47.684  12.291 -44.554  1.00  0.830          C  
ATOM  10950  O   VAL A 678     -47.520  13.363 -43.977  1.00  0.870          O  
ATOM  10951  CB  VAL A 678     -50.161  11.644 -44.346  1.00  1.220          C  
ATOM  10952  CG1 VAL A 678     -50.180  12.454 -43.148  1.00  1.220          C  
ATOM  10953  CG2 VAL A 678     -51.466  11.855 -45.102  1.00  1.220          C  
ATOM  10954  H   VAL A 678     -49.418  10.174 -46.214  1.00  1.010          H  
ATOM  10955  HA  VAL A 678     -49.300  12.977 -45.742  1.00  1.060          H  
ATOM  10956  HB  VAL A 678     -50.049  10.624 -44.035  1.00  1.460          H  
ATOM  10957 1HG1 VAL A 678     -51.020  12.156 -42.515  1.00  1.460          H  
ATOM  10958 2HG1 VAL A 678     -49.263  12.310 -42.604  1.00  1.460          H  
ATOM  10959 3HG1 VAL A 678     -50.287  13.500 -43.427  1.00  1.460          H  
ATOM  10960 1HG2 VAL A 678     -52.303  11.590 -44.466  1.00  1.460          H  
ATOM  10961 2HG2 VAL A 678     -51.549  12.901 -45.388  1.00  1.460          H  
ATOM  10962 3HG2 VAL A 678     -51.481  11.242 -45.993  1.00  1.460          H  
ATOM  10963  N   ARG A 679     -46.813  11.286 -44.412  1.00  0.780          N  
ATOM  10964  CA  ARG A 679     -45.562  11.496 -43.666  1.00  0.780          C  
ATOM  10965  C   ARG A 679     -44.646  12.562 -44.287  1.00  0.780          C  
ATOM  10966  O   ARG A 679     -44.405  12.561 -45.491  1.00  0.830          O  
ATOM  10967  CB  ARG A 679     -44.761  10.199 -43.608  1.00  1.090          C  
ATOM  10968  CG  ARG A 679     -43.549  10.222 -42.683  1.00  1.090          C  
ATOM  10969  CD  ARG A 679     -42.749   8.974 -42.784  1.00  1.090          C  
ATOM  10970  NE  ARG A 679     -41.532   9.021 -41.961  1.00  1.090          N  
ATOM  10971  CZ  ARG A 679     -40.403   9.690 -42.298  1.00  1.090          C  
ATOM  10972  NH1 ARG A 679     -40.341  10.426 -43.393  1.00  1.090          N  
ATOM  10973  NH2 ARG A 679     -39.362   9.599 -41.514  1.00  1.090          N  
ATOM  10974  H   ARG A 679     -46.986  10.385 -44.875  1.00  0.940          H  
ATOM  10975  HA  ARG A 679     -45.809  11.816 -42.654  1.00  0.940          H  
ATOM  10976 1HB  ARG A 679     -45.405   9.384 -43.287  1.00  1.310          H  
ATOM  10977 2HB  ARG A 679     -44.405   9.956 -44.610  1.00  1.310          H  
ATOM  10978 1HG  ARG A 679     -42.909  11.059 -42.912  1.00  1.310          H  
ATOM  10979 2HG  ARG A 679     -43.901  10.306 -41.656  1.00  1.310          H  
ATOM  10980 1HD  ARG A 679     -43.358   8.139 -42.432  1.00  1.310          H  
ATOM  10981 2HD  ARG A 679     -42.461   8.797 -43.820  1.00  1.310          H  
ATOM  10982  HE  ARG A 679     -41.484   8.454 -41.092  1.00  1.310          H  
ATOM  10983 1HH1 ARG A 679     -41.138  10.501 -44.015  1.00  1.310          H  
ATOM  10984 2HH1 ARG A 679     -39.490  10.906 -43.635  1.00  1.310          H  
ATOM  10985 1HH2 ARG A 679     -39.435   9.004 -40.667  1.00  1.310          H  
ATOM  10986 2HH2 ARG A 679     -38.520  10.097 -41.745  1.00  1.310          H  
ATOM  10987  N   PHE A 680     -44.061  13.411 -43.430  1.00  0.820          N  
ATOM  10988  CA  PHE A 680     -43.087  14.421 -43.854  1.00  0.870          C  
ATOM  10989  C   PHE A 680     -41.785  14.255 -43.086  1.00  0.770          C  
ATOM  10990  O   PHE A 680     -41.804  13.838 -41.932  1.00  0.850          O  
ATOM  10991  CB  PHE A 680     -43.601  15.840 -43.592  1.00  1.200          C  
ATOM  10992  CG  PHE A 680     -44.806  16.240 -44.382  1.00  1.200          C  
ATOM  10993  CD1 PHE A 680     -46.084  15.982 -43.911  1.00  1.200          C  
ATOM  10994  CD2 PHE A 680     -44.665  16.899 -45.597  1.00  1.200          C  
ATOM  10995  CE1 PHE A 680     -47.191  16.360 -44.635  1.00  1.200          C  
ATOM  10996  CE2 PHE A 680     -45.773  17.281 -46.323  1.00  1.200          C  
ATOM  10997  CZ  PHE A 680     -47.038  17.009 -45.841  1.00  1.200          C  
ATOM  10998  H   PHE A 680     -44.314  13.362 -42.455  1.00  0.980          H  
ATOM  10999  HA  PHE A 680     -42.880  14.293 -44.920  1.00  1.040          H  
ATOM  11000 1HB  PHE A 680     -43.842  15.941 -42.536  1.00  1.440          H  
ATOM  11001 2HB  PHE A 680     -42.801  16.551 -43.805  1.00  1.440          H  
ATOM  11002  HD1 PHE A 680     -46.216  15.460 -42.966  1.00  1.440          H  
ATOM  11003  HD2 PHE A 680     -43.665  17.113 -45.980  1.00  1.440          H  
ATOM  11004  HE1 PHE A 680     -48.186  16.135 -44.251  1.00  1.440          H  
ATOM  11005  HE2 PHE A 680     -45.652  17.795 -47.277  1.00  1.440          H  
ATOM  11006  HZ  PHE A 680     -47.913  17.305 -46.414  1.00  1.440          H  
ATOM  11007  N   TYR A 681     -40.667  14.621 -43.703  1.00  0.790          N  
ATOM  11008  CA  TYR A 681     -39.350  14.594 -43.062  1.00  0.780          C  
ATOM  11009  C   TYR A 681     -38.891  15.996 -42.686  1.00  0.790          C  
ATOM  11010  O   TYR A 681     -39.131  16.952 -43.431  1.00  0.810          O  
ATOM  11011  CB  TYR A 681     -38.332  13.881 -43.960  1.00  1.100          C  
ATOM  11012  CG  TYR A 681     -36.888  13.946 -43.467  1.00  1.100          C  
ATOM  11013  CD1 TYR A 681     -36.500  13.286 -42.316  1.00  1.100          C  
ATOM  11014  CD2 TYR A 681     -35.943  14.647 -44.204  1.00  1.100          C  
ATOM  11015  CE1 TYR A 681     -35.192  13.354 -41.908  1.00  1.100          C  
ATOM  11016  CE2 TYR A 681     -34.624  14.698 -43.789  1.00  1.100          C  
ATOM  11017  CZ  TYR A 681     -34.261  14.050 -42.640  1.00  1.100          C  
ATOM  11018  OH  TYR A 681     -32.972  14.078 -42.207  1.00  1.100          O  
ATOM  11019  H   TYR A 681     -40.725  14.925 -44.670  1.00  0.950          H  
ATOM  11020  HA  TYR A 681     -39.425  14.027 -42.139  1.00  0.940          H  
ATOM  11021 1HB  TYR A 681     -38.611  12.834 -44.058  1.00  1.320          H  
ATOM  11022 2HB  TYR A 681     -38.368  14.315 -44.959  1.00  1.320          H  
ATOM  11023  HD1 TYR A 681     -37.226  12.728 -41.727  1.00  1.320          H  
ATOM  11024  HD2 TYR A 681     -36.246  15.154 -45.105  1.00  1.320          H  
ATOM  11025  HE1 TYR A 681     -34.882  12.856 -41.002  1.00  1.320          H  
ATOM  11026  HE2 TYR A 681     -33.885  15.251 -44.370  1.00  1.320          H  
ATOM  11027  HH  TYR A 681     -32.450  14.611 -42.807  1.00  1.320          H  
ATOM  11028  N   SER A 682     -38.277  16.111 -41.505  1.00  0.860          N  
ATOM  11029  CA  SER A 682     -37.746  17.354 -40.980  1.00  0.930          C  
ATOM  11030  C   SER A 682     -36.635  17.904 -41.839  1.00  0.940          C  
ATOM  11031  O   SER A 682     -35.991  17.181 -42.592  1.00  0.900          O  
ATOM  11032  CB  SER A 682     -37.187  17.120 -39.595  1.00  1.270          C  
ATOM  11033  OG  SER A 682     -38.186  16.755 -38.687  1.00  1.270          O  
ATOM  11034  H   SER A 682     -38.120  15.295 -40.903  1.00  1.030          H  
ATOM  11035  HA  SER A 682     -38.549  18.087 -40.934  1.00  1.120          H  
ATOM  11036 1HB  SER A 682     -36.428  16.338 -39.644  1.00  1.530          H  
ATOM  11037 2HB  SER A 682     -36.692  18.011 -39.257  1.00  1.530          H  
ATOM  11038  HG  SER A 682     -37.730  16.332 -37.946  1.00  1.530          H  
ATOM  11039  N   LYS A 683     -36.401  19.201 -41.738  1.00  1.040          N  
ATOM  11040  CA  LYS A 683     -35.282  19.774 -42.462  1.00  1.090          C  
ATOM  11041  C   LYS A 683     -34.039  19.117 -41.911  1.00  1.040          C  
ATOM  11042  O   LYS A 683     -34.018  18.728 -40.745  1.00  1.040          O  
ATOM  11043  CB  LYS A 683     -35.202  21.288 -42.283  1.00  1.510          C  
ATOM  11044  CG  LYS A 683     -36.364  22.057 -42.897  1.00  1.510          C  
ATOM  11045  CD  LYS A 683     -36.157  23.570 -42.780  1.00  1.510          C  
ATOM  11046  CE  LYS A 683     -37.311  24.346 -43.413  1.00  1.510          C  
ATOM  11047  NZ  LYS A 683     -37.080  25.813 -43.376  1.00  1.510          N  
ATOM  11048  H   LYS A 683     -36.969  19.766 -41.124  1.00  1.250          H  
ATOM  11049  HA  LYS A 683     -35.357  19.530 -43.523  1.00  1.310          H  
ATOM  11050 1HB  LYS A 683     -35.146  21.525 -41.224  1.00  1.810          H  
ATOM  11051 2HB  LYS A 683     -34.281  21.648 -42.751  1.00  1.810          H  
ATOM  11052 1HG  LYS A 683     -36.450  21.788 -43.951  1.00  1.810          H  
ATOM  11053 2HG  LYS A 683     -37.289  21.782 -42.395  1.00  1.810          H  
ATOM  11054 1HD  LYS A 683     -36.072  23.850 -41.732  1.00  1.810          H  
ATOM  11055 2HD  LYS A 683     -35.229  23.853 -43.292  1.00  1.810          H  
ATOM  11056 1HE  LYS A 683     -37.423  24.035 -44.452  1.00  1.810          H  
ATOM  11057 2HE  LYS A 683     -38.228  24.120 -42.874  1.00  1.810          H  
ATOM  11058 1HZ  LYS A 683     -37.851  26.292 -43.804  1.00  1.810          H  
ATOM  11059 2HZ  LYS A 683     -36.975  26.126 -42.429  1.00  1.810          H  
ATOM  11060 3HZ  LYS A 683     -36.216  26.038 -43.903  1.00  1.810          H  
ATOM  11061  N   VAL A 684     -32.999  18.993 -42.722  1.00  1.050          N  
ATOM  11062  CA  VAL A 684     -31.805  18.373 -42.180  1.00  1.050          C  
ATOM  11063  C   VAL A 684     -30.759  19.440 -41.967  1.00  1.150          C  
ATOM  11064  O   VAL A 684     -30.583  20.301 -42.817  1.00  1.300          O  
ATOM  11065  CB  VAL A 684     -31.243  17.254 -43.107  1.00  1.470          C  
ATOM  11066  CG1 VAL A 684     -30.785  17.801 -44.413  1.00  1.470          C  
ATOM  11067  CG2 VAL A 684     -30.087  16.517 -42.429  1.00  1.470          C  
ATOM  11068  H   VAL A 684     -33.050  19.347 -43.682  1.00  1.260          H  
ATOM  11069  HA  VAL A 684     -32.059  17.924 -41.237  1.00  1.260          H  
ATOM  11070  HB  VAL A 684     -32.047  16.559 -43.319  1.00  1.760          H  
ATOM  11071 1HG1 VAL A 684     -30.425  16.987 -45.012  1.00  1.760          H  
ATOM  11072 2HG1 VAL A 684     -31.603  18.303 -44.910  1.00  1.760          H  
ATOM  11073 3HG1 VAL A 684     -29.984  18.485 -44.260  1.00  1.760          H  
ATOM  11074 1HG2 VAL A 684     -29.732  15.726 -43.085  1.00  1.760          H  
ATOM  11075 2HG2 VAL A 684     -29.261  17.194 -42.220  1.00  1.760          H  
ATOM  11076 3HG2 VAL A 684     -30.440  16.081 -41.497  1.00  1.760          H  
ATOM  11077  N   ARG A 685     -30.100  19.409 -40.831  1.00  1.130          N  
ATOM  11078  CA  ARG A 685     -29.022  20.360 -40.576  1.00  1.230          C  
ATOM  11079  C   ARG A 685     -27.750  19.569 -40.491  1.00  1.260          C  
ATOM  11080  O   ARG A 685     -27.586  18.719 -39.605  1.00  1.390          O  
ATOM  11081  CB  ARG A 685     -29.227  21.192 -39.317  1.00  1.680          C  
ATOM  11082  CG  ARG A 685     -28.121  22.217 -39.039  1.00  1.680          C  
ATOM  11083  CD  ARG A 685     -28.455  23.082 -37.886  1.00  1.680          C  
ATOM  11084  NE  ARG A 685     -29.576  23.978 -38.163  1.00  1.680          N  
ATOM  11085  CZ  ARG A 685     -30.232  24.695 -37.225  1.00  1.680          C  
ATOM  11086  NH1 ARG A 685     -29.871  24.608 -35.961  1.00  1.680          N  
ATOM  11087  NH2 ARG A 685     -31.237  25.490 -37.564  1.00  1.680          N  
ATOM  11088  H   ARG A 685     -30.368  18.669 -40.174  1.00  1.360          H  
ATOM  11089  HA  ARG A 685     -28.931  21.043 -41.419  1.00  1.480          H  
ATOM  11090 1HB  ARG A 685     -30.178  21.715 -39.375  1.00  2.020          H  
ATOM  11091 2HB  ARG A 685     -29.263  20.543 -38.461  1.00  2.020          H  
ATOM  11092 1HG  ARG A 685     -27.189  21.695 -38.804  1.00  2.020          H  
ATOM  11093 2HG  ARG A 685     -27.963  22.847 -39.912  1.00  2.020          H  
ATOM  11094 1HD  ARG A 685     -28.716  22.448 -37.039  1.00  2.020          H  
ATOM  11095 2HD  ARG A 685     -27.585  23.690 -37.635  1.00  2.020          H  
ATOM  11096  HE  ARG A 685     -29.877  24.076 -39.125  1.00  2.020          H  
ATOM  11097 1HH1 ARG A 685     -29.108  24.010 -35.688  1.00  2.020          H  
ATOM  11098 2HH1 ARG A 685     -30.362  25.143 -35.257  1.00  2.020          H  
ATOM  11099 1HH2 ARG A 685     -31.528  25.571 -38.529  1.00  2.020          H  
ATOM  11100 2HH2 ARG A 685     -31.720  26.026 -36.854  1.00  2.020          H  
ATOM  11101  N   LEU A 686     -26.882  19.814 -41.461  1.00  1.230          N  
ATOM  11102  CA  LEU A 686     -25.652  19.060 -41.641  1.00  1.260          C  
ATOM  11103  C   LEU A 686     -24.411  19.843 -41.244  1.00  1.350          C  
ATOM  11104  O   LEU A 686     -24.206  20.973 -41.690  1.00  1.540          O  
ATOM  11105  CB  LEU A 686     -25.545  18.641 -43.123  1.00  1.750          C  
ATOM  11106  CG  LEU A 686     -24.272  17.850 -43.589  1.00  1.750          C  
ATOM  11107  CD1 LEU A 686     -24.241  16.457 -42.942  1.00  1.750          C  
ATOM  11108  CD2 LEU A 686     -24.286  17.735 -45.113  1.00  1.750          C  
ATOM  11109  H   LEU A 686     -27.094  20.600 -42.090  1.00  1.480          H  
ATOM  11110  HA  LEU A 686     -25.706  18.172 -41.017  1.00  1.510          H  
ATOM  11111 1HB  LEU A 686     -26.419  18.038 -43.369  1.00  2.100          H  
ATOM  11112 2HB  LEU A 686     -25.588  19.553 -43.713  1.00  2.100          H  
ATOM  11113  HG  LEU A 686     -23.378  18.389 -43.287  1.00  2.100          H  
ATOM  11114 1HD1 LEU A 686     -23.354  15.918 -43.272  1.00  2.100          H  
ATOM  11115 2HD1 LEU A 686     -24.222  16.543 -41.870  1.00  2.100          H  
ATOM  11116 3HD1 LEU A 686     -25.130  15.905 -43.239  1.00  2.100          H  
ATOM  11117 1HD2 LEU A 686     -23.400  17.197 -45.452  1.00  2.100          H  
ATOM  11118 2HD2 LEU A 686     -25.176  17.198 -45.432  1.00  2.100          H  
ATOM  11119 3HD2 LEU A 686     -24.290  18.735 -45.551  1.00  2.100          H  
ATOM  11120  N   LEU A 687     -23.556  19.213 -40.440  1.00  1.310          N  
ATOM  11121  CA  LEU A 687     -22.288  19.823 -40.045  1.00  1.430          C  
ATOM  11122  C   LEU A 687     -21.184  19.304 -40.959  1.00  1.510          C  
ATOM  11123  O   LEU A 687     -20.223  20.009 -41.266  1.00  1.700          O  
ATOM  11124  CB  LEU A 687     -21.953  19.540 -38.563  1.00  1.950          C  
ATOM  11125  CG  LEU A 687     -20.597  20.173 -37.993  1.00  1.950          C  
ATOM  11126  CD1 LEU A 687     -20.617  21.697 -38.115  1.00  1.950          C  
ATOM  11127  CD2 LEU A 687     -20.439  19.778 -36.518  1.00  1.950          C  
ATOM  11128  H   LEU A 687     -23.793  18.283 -40.090  1.00  1.570          H  
ATOM  11129  HA  LEU A 687     -22.375  20.897 -40.183  1.00  1.720          H  
ATOM  11130 1HB  LEU A 687     -22.783  19.912 -37.948  1.00  2.340          H  
ATOM  11131 2HB  LEU A 687     -21.901  18.467 -38.423  1.00  2.340          H  
ATOM  11132  HG  LEU A 687     -19.747  19.797 -38.565  1.00  2.340          H  
ATOM  11133 1HD1 LEU A 687     -19.686  22.103 -37.716  1.00  2.340          H  
ATOM  11134 2HD1 LEU A 687     -20.707  21.994 -39.157  1.00  2.340          H  
ATOM  11135 3HD1 LEU A 687     -21.459  22.098 -37.550  1.00  2.340          H  
ATOM  11136 1HD2 LEU A 687     -19.515  20.204 -36.124  1.00  2.340          H  
ATOM  11137 2HD2 LEU A 687     -21.287  20.160 -35.943  1.00  2.340          H  
ATOM  11138 3HD2 LEU A 687     -20.403  18.705 -36.430  1.00  2.340          H  
ATOM  11139  N   GLY A 688     -21.322  18.043 -41.377  1.00  1.460          N  
ATOM  11140  CA  GLY A 688     -20.331  17.376 -42.226  1.00  1.580          C  
ATOM  11141  C   GLY A 688     -19.482  16.413 -41.424  1.00  1.590          C  
ATOM  11142  O   GLY A 688     -18.737  15.596 -41.968  1.00  2.020          O  
ATOM  11143  H   GLY A 688     -22.142  17.521 -41.062  1.00  1.750          H  
ATOM  11144 1HA  GLY A 688     -20.842  16.840 -43.025  1.00  1.900          H  
ATOM  11145 2HA  GLY A 688     -19.693  18.121 -42.698  1.00  1.900          H  
ATOM  11146  N   LEU A 689     -19.598  16.523 -40.116  1.00  1.470          N  
ATOM  11147  CA  LEU A 689     -18.917  15.648 -39.191  1.00  1.460          C  
ATOM  11148  C   LEU A 689     -20.017  14.757 -38.662  1.00  1.390          C  
ATOM  11149  O   LEU A 689     -19.828  13.576 -38.372  1.00  1.430          O  
ATOM  11150  CB  LEU A 689     -18.270  16.466 -38.075  1.00  2.050          C  
ATOM  11151  CG  LEU A 689     -17.231  17.525 -38.533  1.00  2.050          C  
ATOM  11152  CD1 LEU A 689     -16.762  18.295 -37.322  1.00  2.050          C  
ATOM  11153  CD2 LEU A 689     -16.053  16.854 -39.247  1.00  2.050          C  
ATOM  11154  H   LEU A 689     -20.216  17.232 -39.761  1.00  1.760          H  
ATOM  11155  HA  LEU A 689     -18.187  15.032 -39.708  1.00  1.750          H  
ATOM  11156 1HB  LEU A 689     -19.051  16.982 -37.528  1.00  2.460          H  
ATOM  11157 2HB  LEU A 689     -17.769  15.782 -37.391  1.00  2.460          H  
ATOM  11158  HG  LEU A 689     -17.706  18.231 -39.217  1.00  2.460          H  
ATOM  11159 1HD1 LEU A 689     -16.047  19.056 -37.629  1.00  2.460          H  
ATOM  11160 2HD1 LEU A 689     -17.612  18.773 -36.844  1.00  2.460          H  
ATOM  11161 3HD1 LEU A 689     -16.286  17.615 -36.618  1.00  2.460          H  
ATOM  11162 1HD2 LEU A 689     -15.336  17.616 -39.555  1.00  2.460          H  
ATOM  11163 2HD2 LEU A 689     -15.564  16.152 -38.572  1.00  2.460          H  
ATOM  11164 3HD2 LEU A 689     -16.400  16.323 -40.132  1.00  2.460          H  
ATOM  11165  N   THR A 690     -21.183  15.384 -38.553  1.00  1.400          N  
ATOM  11166  CA  THR A 690     -22.426  14.813 -38.057  1.00  1.440          C  
ATOM  11167  C   THR A 690     -23.643  15.547 -38.614  1.00  1.350          C  
ATOM  11168  O   THR A 690     -23.527  16.388 -39.532  1.00  1.290          O  
ATOM  11169  CB  THR A 690     -22.466  14.829 -36.515  1.00  2.000          C  
ATOM  11170  OG1 THR A 690     -23.592  14.072 -36.064  1.00  2.000          O  
ATOM  11171  CG2 THR A 690     -22.560  16.269 -35.972  1.00  2.000          C  
ATOM  11172  H   THR A 690     -21.192  16.350 -38.822  1.00  1.680          H  
ATOM  11173  HA  THR A 690     -22.487  13.771 -38.385  1.00  1.730          H  
ATOM  11174  HB  THR A 690     -21.557  14.361 -36.139  1.00  2.400          H  
ATOM  11175  HG1 THR A 690     -23.434  13.784 -35.154  1.00  2.400          H  
ATOM  11176 1HG2 THR A 690     -22.574  16.241 -34.884  1.00  2.400          H  
ATOM  11177 2HG2 THR A 690     -21.698  16.825 -36.306  1.00  2.400          H  
ATOM  11178 3HG2 THR A 690     -23.464  16.771 -36.316  1.00  2.400          H  
ATOM  11179  N   VAL A 691     -24.804  15.190 -38.055  1.00  1.400          N  
ATOM  11180  CA  VAL A 691     -26.118  15.750 -38.388  1.00  1.360          C  
ATOM  11181  C   VAL A 691     -26.797  16.269 -37.104  1.00  1.310          C  
ATOM  11182  O   VAL A 691     -26.963  15.523 -36.142  1.00  1.310          O  
ATOM  11183  CB  VAL A 691     -27.008  14.684 -39.088  1.00  1.920          C  
ATOM  11184  CG1 VAL A 691     -28.383  15.260 -39.411  1.00  1.920          C  
ATOM  11185  CG2 VAL A 691     -26.329  14.206 -40.376  1.00  1.920          C  
ATOM  11186  H   VAL A 691     -24.735  14.490 -37.310  1.00  1.680          H  
ATOM  11187  HA  VAL A 691     -25.984  16.592 -39.067  1.00  1.630          H  
ATOM  11188  HB  VAL A 691     -27.150  13.838 -38.416  1.00  2.300          H  
ATOM  11189 1HG1 VAL A 691     -28.988  14.501 -39.897  1.00  2.300          H  
ATOM  11190 2HG1 VAL A 691     -28.884  15.585 -38.500  1.00  2.300          H  
ATOM  11191 3HG1 VAL A 691     -28.269  16.112 -40.080  1.00  2.300          H  
ATOM  11192 1HG2 VAL A 691     -26.945  13.451 -40.862  1.00  2.300          H  
ATOM  11193 2HG2 VAL A 691     -26.193  15.049 -41.046  1.00  2.300          H  
ATOM  11194 3HG2 VAL A 691     -25.364  13.773 -40.132  1.00  2.300          H  
ATOM  11195  N   ASP A 692     -27.191  17.547 -37.117  1.00  1.330          N  
ATOM  11196  CA  ASP A 692     -27.804  18.246 -35.978  1.00  1.360          C  
ATOM  11197  C   ASP A 692     -29.334  18.242 -35.972  1.00  1.400          C  
ATOM  11198  O   ASP A 692     -29.962  18.380 -34.921  1.00  2.200          O  
ATOM  11199  CB  ASP A 692     -27.327  19.695 -35.937  1.00  1.890          C  
ATOM  11200  CG  ASP A 692     -25.838  19.835 -35.692  1.00  1.890          C  
ATOM  11201  OD1 ASP A 692     -25.355  19.359 -34.688  1.00  1.890          O  
ATOM  11202  OD2 ASP A 692     -25.188  20.422 -36.521  1.00  1.890          O  
ATOM  11203  H   ASP A 692     -27.050  18.060 -37.986  1.00  1.600          H  
ATOM  11204  HA  ASP A 692     -27.463  17.757 -35.067  1.00  1.630          H  
ATOM  11205 1HB  ASP A 692     -27.556  20.162 -36.880  1.00  2.270          H  
ATOM  11206 2HB  ASP A 692     -27.870  20.234 -35.165  1.00  2.270          H  
ATOM  11207  N   HIS A 693     -29.929  18.145 -37.147  1.00  1.290          N  
ATOM  11208  CA  HIS A 693     -31.393  18.169 -37.276  1.00  1.370          C  
ATOM  11209  C   HIS A 693     -31.772  17.044 -38.229  1.00  1.150          C  
ATOM  11210  O   HIS A 693     -31.268  16.996 -39.345  1.00  1.240          O  
ATOM  11211  CB  HIS A 693     -31.871  19.567 -37.743  1.00  1.890          C  
ATOM  11212  CG  HIS A 693     -33.363  19.876 -37.815  1.00  1.890          C  
ATOM  11213  ND1 HIS A 693     -33.817  21.146 -38.141  1.00  1.890          N  
ATOM  11214  CD2 HIS A 693     -34.477  19.128 -37.629  1.00  1.890          C  
ATOM  11215  CE1 HIS A 693     -35.134  21.163 -38.130  1.00  1.890          C  
ATOM  11216  NE2 HIS A 693     -35.571  19.967 -37.814  1.00  1.890          N  
ATOM  11217  H   HIS A 693     -29.323  18.074 -37.967  1.00  1.550          H  
ATOM  11218  HA  HIS A 693     -31.862  17.963 -36.316  1.00  1.640          H  
ATOM  11219 1HB  HIS A 693     -31.408  20.325 -37.111  1.00  2.260          H  
ATOM  11220 2HB  HIS A 693     -31.525  19.725 -38.723  1.00  2.260          H  
ATOM  11221  HD1 HIS A 693     -33.278  21.837 -38.623  1.00  2.260          H  
ATOM  11222  HD2 HIS A 693     -34.636  18.082 -37.369  1.00  2.260          H  
ATOM  11223  HE1 HIS A 693     -35.676  22.080 -38.357  1.00  2.260          H  
ATOM  11224  N   SER A 694     -32.568  16.092 -37.736  1.00  1.120          N  
ATOM  11225  CA  SER A 694     -33.015  14.882 -38.440  1.00  1.020          C  
ATOM  11226  C   SER A 694     -34.333  14.443 -37.772  1.00  1.030          C  
ATOM  11227  O   SER A 694     -34.854  15.210 -36.963  1.00  1.260          O  
ATOM  11228  CB  SER A 694     -31.964  13.791 -38.363  1.00  1.470          C  
ATOM  11229  OG  SER A 694     -31.868  13.242 -37.078  1.00  1.470          O  
ATOM  11230  H   SER A 694     -32.909  16.207 -36.794  1.00  1.340          H  
ATOM  11231  HA  SER A 694     -33.212  15.118 -39.488  1.00  1.220          H  
ATOM  11232 1HB  SER A 694     -32.170  13.034 -39.078  1.00  1.760          H  
ATOM  11233 2HB  SER A 694     -31.010  14.217 -38.634  1.00  1.760          H  
ATOM  11234  HG  SER A 694     -31.175  12.571 -37.135  1.00  1.760          H  
ATOM  11235  N   THR A 695     -34.902  13.274 -38.156  1.00  1.090          N  
ATOM  11236  CA  THR A 695     -36.183  12.712 -37.611  1.00  1.160          C  
ATOM  11237  C   THR A 695     -37.401  13.081 -38.503  1.00  1.050          C  
ATOM  11238  O   THR A 695     -37.359  14.063 -39.253  1.00  1.090          O  
ATOM  11239  CB  THR A 695     -36.483  13.179 -36.130  1.00  1.600          C  
ATOM  11240  OG1 THR A 695     -35.366  12.893 -35.311  1.00  1.600          O  
ATOM  11241  CG2 THR A 695     -37.649  12.376 -35.501  1.00  1.600          C  
ATOM  11242  H   THR A 695     -34.359  12.682 -38.792  1.00  1.310          H  
ATOM  11243  HA  THR A 695     -36.099  11.627 -37.600  1.00  1.390          H  
ATOM  11244  HB  THR A 695     -36.753  14.232 -36.075  1.00  1.920          H  
ATOM  11245  HG1 THR A 695     -34.761  13.649 -35.402  1.00  1.920          H  
ATOM  11246 1HG2 THR A 695     -37.770  12.710 -34.478  1.00  1.920          H  
ATOM  11247 2HG2 THR A 695     -38.569  12.539 -36.001  1.00  1.920          H  
ATOM  11248 3HG2 THR A 695     -37.408  11.316 -35.509  1.00  1.920          H  
ATOM  11249  N   VAL A 696     -38.458  12.254 -38.439  1.00  1.110          N  
ATOM  11250  CA  VAL A 696     -39.746  12.529 -39.097  1.00  1.050          C  
ATOM  11251  C   VAL A 696     -40.291  13.844 -38.544  1.00  1.020          C  
ATOM  11252  O   VAL A 696     -40.149  14.119 -37.348  1.00  1.130          O  
ATOM  11253  CB  VAL A 696     -40.784  11.394 -38.850  1.00  1.490          C  
ATOM  11254  CG1 VAL A 696     -41.190  11.318 -37.395  1.00  1.490          C  
ATOM  11255  CG2 VAL A 696     -42.016  11.619 -39.700  1.00  1.490          C  
ATOM  11256  H   VAL A 696     -38.380  11.445 -37.838  1.00  1.330          H  
ATOM  11257  HA  VAL A 696     -39.590  12.629 -40.170  1.00  1.260          H  
ATOM  11258  HB  VAL A 696     -40.349  10.468 -39.119  1.00  1.790          H  
ATOM  11259 1HG1 VAL A 696     -41.892  10.512 -37.262  1.00  1.790          H  
ATOM  11260 2HG1 VAL A 696     -40.326  11.140 -36.774  1.00  1.790          H  
ATOM  11261 3HG1 VAL A 696     -41.661  12.244 -37.107  1.00  1.790          H  
ATOM  11262 1HG2 VAL A 696     -42.708  10.812 -39.548  1.00  1.790          H  
ATOM  11263 2HG2 VAL A 696     -42.504  12.554 -39.436  1.00  1.790          H  
ATOM  11264 3HG2 VAL A 696     -41.729  11.651 -40.732  1.00  1.790          H  
ATOM  11265  N   GLY A 697     -40.870  14.666 -39.410  1.00  0.950          N  
ATOM  11266  CA  GLY A 697     -41.389  15.960 -39.005  1.00  1.020          C  
ATOM  11267  C   GLY A 697     -42.547  15.827 -38.035  1.00  1.120          C  
ATOM  11268  O   GLY A 697     -43.373  14.915 -38.137  1.00  1.440          O  
ATOM  11269  H   GLY A 697     -40.998  14.364 -40.375  1.00  1.140          H  
ATOM  11270 1HA  GLY A 697     -40.596  16.540 -38.542  1.00  1.220          H  
ATOM  11271 2HA  GLY A 697     -41.709  16.508 -39.890  1.00  1.220          H  
ATOM  11272  N   ALA A 698     -42.668  16.800 -37.133  1.00  1.100          N  
ATOM  11273  CA  ALA A 698     -43.738  16.795 -36.134  1.00  1.280          C  
ATOM  11274  C   ALA A 698     -45.050  17.301 -36.694  1.00  1.260          C  
ATOM  11275  O   ALA A 698     -45.550  18.355 -36.294  1.00  1.470          O  
ATOM  11276  CB  ALA A 698     -43.349  17.643 -34.938  1.00  1.720          C  
ATOM  11277  H   ALA A 698     -41.970  17.532 -37.130  1.00  1.320          H  
ATOM  11278  HA  ALA A 698     -43.894  15.767 -35.822  1.00  1.540          H  
ATOM  11279 1HB  ALA A 698     -44.144  17.600 -34.193  1.00  2.060          H  
ATOM  11280 2HB  ALA A 698     -42.428  17.258 -34.510  1.00  2.060          H  
ATOM  11281 3HB  ALA A 698     -43.204  18.674 -35.255  1.00  2.060          H  
ATOM  11282  N   SER A 699     -45.603  16.529 -37.606  1.00  1.350          N  
ATOM  11283  CA  SER A 699     -46.848  16.881 -38.250  1.00  1.500          C  
ATOM  11284  C   SER A 699     -48.006  16.160 -37.588  1.00  1.550          C  
ATOM  11285  O   SER A 699     -48.124  14.934 -37.652  1.00  1.590          O  
ATOM  11286  CB  SER A 699     -46.808  16.539 -39.735  1.00  2.040          C  
ATOM  11287  OG  SER A 699     -45.861  17.313 -40.427  1.00  2.040          O  
ATOM  11288  H   SER A 699     -45.088  15.686 -37.864  1.00  1.620          H  
ATOM  11289  HA  SER A 699     -47.005  17.955 -38.146  1.00  1.800          H  
ATOM  11290 1HB  SER A 699     -46.574  15.482 -39.859  1.00  2.450          H  
ATOM  11291 2HB  SER A 699     -47.788  16.707 -40.165  1.00  2.450          H  
ATOM  11292  HG  SER A 699     -45.941  17.059 -41.352  1.00  2.450          H  
ATOM  11293  N   GLY A 700     -48.901  16.919 -36.972  1.00  1.640          N  
ATOM  11294  CA  GLY A 700     -50.057  16.350 -36.276  1.00  1.770          C  
ATOM  11295  C   GLY A 700     -51.127  16.004 -37.296  1.00  1.450          C  
ATOM  11296  O   GLY A 700     -52.122  16.717 -37.429  1.00  1.650          O  
ATOM  11297  H   GLY A 700     -48.757  17.920 -36.964  1.00  1.970          H  
ATOM  11298 1HA  GLY A 700     -49.760  15.453 -35.732  1.00  2.120          H  
ATOM  11299 2HA  GLY A 700     -50.445  17.063 -35.551  1.00  2.120          H  
ATOM  11300  N   VAL A 701     -50.852  14.972 -38.086  1.00  1.440          N  
ATOM  11301  CA  VAL A 701     -51.730  14.567 -39.182  1.00  1.590          C  
ATOM  11302  C   VAL A 701     -52.222  13.098 -39.241  1.00  1.530          C  
ATOM  11303  O   VAL A 701     -52.839  12.725 -40.240  1.00  1.870          O  
ATOM  11304  CB  VAL A 701     -51.041  14.930 -40.517  1.00  2.170          C  
ATOM  11305  CG1 VAL A 701     -50.873  16.433 -40.639  1.00  2.170          C  
ATOM  11306  CG2 VAL A 701     -49.687  14.276 -40.577  1.00  2.170          C  
ATOM  11307  H   VAL A 701     -49.958  14.505 -37.902  1.00  1.730          H  
ATOM  11308  HA  VAL A 701     -52.622  15.189 -39.113  1.00  1.910          H  
ATOM  11309  HB  VAL A 701     -51.658  14.589 -41.342  1.00  2.600          H  
ATOM  11310 1HG1 VAL A 701     -50.395  16.666 -41.588  1.00  2.600          H  
ATOM  11311 2HG1 VAL A 701     -51.854  16.905 -40.596  1.00  2.600          H  
ATOM  11312 3HG1 VAL A 701     -50.259  16.812 -39.830  1.00  2.600          H  
ATOM  11313 1HG2 VAL A 701     -49.196  14.523 -41.515  1.00  2.600          H  
ATOM  11314 2HG2 VAL A 701     -49.082  14.609 -39.784  1.00  2.600          H  
ATOM  11315 3HG2 VAL A 701     -49.816  13.214 -40.496  1.00  2.600          H  
ATOM  11316  N   TYR A 702     -51.988  12.263 -38.218  1.00  1.460          N  
ATOM  11317  CA  TYR A 702     -52.424  10.859 -38.303  1.00  1.380          C  
ATOM  11318  C   TYR A 702     -53.648  10.516 -37.444  1.00  1.590          C  
ATOM  11319  O   TYR A 702     -53.924  11.184 -36.447  1.00  1.850          O  
ATOM  11320  CB  TYR A 702     -51.257   9.945 -37.954  1.00  1.960          C  
ATOM  11321  CG  TYR A 702     -50.243  10.011 -38.983  1.00  1.960          C  
ATOM  11322  CD1 TYR A 702     -49.203  10.871 -38.839  1.00  1.960          C  
ATOM  11323  CD2 TYR A 702     -50.366   9.232 -40.119  1.00  1.960          C  
ATOM  11324  CE1 TYR A 702     -48.276  10.951 -39.810  1.00  1.960          C  
ATOM  11325  CE2 TYR A 702     -49.431   9.309 -41.086  1.00  1.960          C  
ATOM  11326  CZ  TYR A 702     -48.394  10.161 -40.921  1.00  1.960          C  
ATOM  11327  OH  TYR A 702     -47.464  10.221 -41.838  1.00  1.960          O  
ATOM  11328  H   TYR A 702     -51.455  12.565 -37.398  1.00  1.750          H  
ATOM  11329  HA  TYR A 702     -52.682  10.681 -39.343  1.00  1.660          H  
ATOM  11330 1HB  TYR A 702     -50.807  10.259 -37.015  1.00  2.360          H  
ATOM  11331 2HB  TYR A 702     -51.572   8.917 -37.832  1.00  2.360          H  
ATOM  11332  HD1 TYR A 702     -49.120  11.493 -37.948  1.00  2.360          H  
ATOM  11333  HD2 TYR A 702     -51.201   8.551 -40.236  1.00  2.360          H  
ATOM  11334  HE1 TYR A 702     -47.441  11.636 -39.707  1.00  2.360          H  
ATOM  11335  HE2 TYR A 702     -49.506   8.693 -41.982  1.00  2.360          H  
ATOM  11336  HH  TYR A 702     -47.752   9.739 -42.616  1.00  2.360          H  
ATOM  11337  N   PRO A 703     -54.455   9.517 -37.833  1.00  1.730          N  
ATOM  11338  CA  PRO A 703     -55.594   9.045 -37.081  1.00  2.060          C  
ATOM  11339  C   PRO A 703     -55.159   8.328 -35.819  1.00  2.160          C  
ATOM  11340  O   PRO A 703     -54.065   7.765 -35.778  1.00  2.140          O  
ATOM  11341  CB  PRO A 703     -56.275   8.081 -38.053  1.00  3.090          C  
ATOM  11342  CG  PRO A 703     -55.168   7.603 -38.956  1.00  3.090          C  
ATOM  11343  CD  PRO A 703     -54.238   8.794 -39.104  1.00  3.090          C  
ATOM  11344  HA  PRO A 703     -56.240   9.898 -36.849  1.00  2.470          H  
ATOM  11345 1HB  PRO A 703     -56.737   7.256 -37.476  1.00  3.710          H  
ATOM  11346 2HB  PRO A 703     -57.087   8.592 -38.588  1.00  3.710          H  
ATOM  11347 1HG  PRO A 703     -54.674   6.738 -38.485  1.00  3.710          H  
ATOM  11348 2HG  PRO A 703     -55.576   7.249 -39.918  1.00  3.710          H  
ATOM  11349 1HD  PRO A 703     -53.234   8.406 -39.192  1.00  3.710          H  
ATOM  11350 2HD  PRO A 703     -54.528   9.414 -39.968  1.00  3.710          H  
ATOM  11351  N   SER A 704     -56.036   8.349 -34.825  1.00  2.550          N  
ATOM  11352  CA  SER A 704     -55.917   7.633 -33.562  1.00  2.880          C  
ATOM  11353  C   SER A 704     -56.101   6.160 -33.859  1.00  2.700          C  
ATOM  11354  O   SER A 704     -56.937   5.837 -34.697  1.00  3.090          O  
ATOM  11355  CB  SER A 704     -57.027   8.136 -32.649  1.00  3.900          C  
ATOM  11356  OG  SER A 704     -56.866   9.517 -32.381  1.00  3.900          O  
ATOM  11357  H   SER A 704     -56.892   8.870 -34.955  1.00  3.060          H  
ATOM  11358  HA  SER A 704     -54.931   7.797 -33.127  1.00  3.460          H  
ATOM  11359 1HB  SER A 704     -57.981   7.974 -33.144  1.00  4.680          H  
ATOM  11360 2HB  SER A 704     -57.040   7.575 -31.713  1.00  4.680          H  
ATOM  11361  HG  SER A 704     -57.728   9.860 -32.001  1.00  4.680          H  
ATOM  11362  N   LEU A 705     -55.410   5.246 -33.161  1.00  2.660          N  
ATOM  11363  CA  LEU A 705     -55.671   3.841 -33.475  1.00  2.630          C  
ATOM  11364  C   LEU A 705     -56.793   3.207 -32.645  1.00  2.560          C  
ATOM  11365  O   LEU A 705     -57.388   2.230 -33.083  1.00  2.660          O  
ATOM  11366  CB  LEU A 705     -54.419   2.973 -33.290  1.00  3.690          C  
ATOM  11367  CG  LEU A 705     -53.162   3.298 -34.149  1.00  3.690          C  
ATOM  11368  CD1 LEU A 705     -52.097   2.372 -33.741  1.00  3.690          C  
ATOM  11369  CD2 LEU A 705     -53.403   3.133 -35.624  1.00  3.690          C  
ATOM  11370  H   LEU A 705     -54.691   5.502 -32.468  1.00  3.190          H  
ATOM  11371  HA  LEU A 705     -55.960   3.785 -34.511  1.00  3.160          H  
ATOM  11372 1HB  LEU A 705     -54.119   3.036 -32.243  1.00  4.430          H  
ATOM  11373 2HB  LEU A 705     -54.692   1.945 -33.500  1.00  4.430          H  
ATOM  11374  HG  LEU A 705     -52.842   4.322 -33.933  1.00  4.430          H  
ATOM  11375 1HD1 LEU A 705     -51.189   2.604 -34.290  1.00  4.430          H  
ATOM  11376 2HD1 LEU A 705     -51.926   2.483 -32.712  1.00  4.430          H  
ATOM  11377 3HD1 LEU A 705     -52.399   1.352 -33.938  1.00  4.430          H  
ATOM  11378 1HD2 LEU A 705     -52.497   3.338 -36.160  1.00  4.430          H  
ATOM  11379 2HD2 LEU A 705     -53.680   2.119 -35.802  1.00  4.430          H  
ATOM  11380 3HD2 LEU A 705     -54.182   3.808 -35.966  1.00  4.430          H  
ATOM  11381  N   MET A 706     -57.049   3.702 -31.429  1.00  3.040          N  
ATOM  11382  CA  MET A 706     -58.029   3.037 -30.558  1.00  3.450          C  
ATOM  11383  C   MET A 706     -59.200   3.879 -30.042  1.00  3.300          C  
ATOM  11384  O   MET A 706     -60.005   3.375 -29.254  1.00  3.690          O  
ATOM  11385  CB  MET A 706     -57.280   2.430 -29.379  1.00  4.670          C  
ATOM  11386  CG  MET A 706     -56.294   1.372 -29.790  1.00  4.670          C  
ATOM  11387  SD  MET A 706     -57.114  -0.056 -30.489  1.00  4.670          S  
ATOM  11388  CE  MET A 706     -55.884  -0.632 -31.588  1.00  4.670          C  
ATOM  11389  H   MET A 706     -56.567   4.527 -31.092  1.00  3.650          H  
ATOM  11390  HA  MET A 706     -58.477   2.223 -31.127  1.00  4.140          H  
ATOM  11391 1HB  MET A 706     -56.742   3.208 -28.839  1.00  5.600          H  
ATOM  11392 2HB  MET A 706     -57.988   1.978 -28.687  1.00  5.600          H  
ATOM  11393 1HG  MET A 706     -55.597   1.765 -30.518  1.00  5.600          H  
ATOM  11394 2HG  MET A 706     -55.722   1.064 -28.941  1.00  5.600          H  
ATOM  11395 1HE  MET A 706     -56.258  -1.505 -32.089  1.00  5.600          H  
ATOM  11396 2HE  MET A 706     -55.668   0.139 -32.324  1.00  5.600          H  
ATOM  11397 3HE  MET A 706     -54.977  -0.878 -31.036  1.00  5.600          H  
ATOM  11398  N   SER A 707     -59.304   5.143 -30.445  1.00  3.080          N  
ATOM  11399  CA  SER A 707     -60.361   6.003 -29.922  1.00  3.320          C  
ATOM  11400  C   SER A 707     -60.658   7.193 -30.832  1.00  2.780          C  
ATOM  11401  O   SER A 707     -59.956   7.442 -31.811  1.00  3.220          O  
ATOM  11402  CB  SER A 707     -60.008   6.477 -28.518  1.00  4.550          C  
ATOM  11403  OG  SER A 707     -58.908   7.350 -28.510  1.00  4.550          O  
ATOM  11404  H   SER A 707     -58.655   5.535 -31.105  1.00  3.700          H  
ATOM  11405  HA  SER A 707     -61.273   5.409 -29.853  1.00  3.980          H  
ATOM  11406 1HB  SER A 707     -60.868   6.979 -28.077  1.00  5.460          H  
ATOM  11407 2HB  SER A 707     -59.790   5.614 -27.885  1.00  5.460          H  
ATOM  11408  HG  SER A 707     -58.823   7.611 -27.586  1.00  5.460          H  
ATOM  11409  N   ARG A 708     -61.735   7.907 -30.516  1.00  2.480          N  
ATOM  11410  CA  ARG A 708     -62.142   9.094 -31.262  1.00  2.630          C  
ATOM  11411  C   ARG A 708     -61.235  10.291 -31.002  1.00  2.280          C  
ATOM  11412  O   ARG A 708     -60.594  10.360 -29.952  1.00  2.710          O  
ATOM  11413  CB  ARG A 708     -63.582   9.465 -30.917  1.00  3.620          C  
ATOM  11414  CG  ARG A 708     -63.815   9.912 -29.460  1.00  3.620          C  
ATOM  11415  CD  ARG A 708     -65.204  10.413 -29.235  1.00  3.620          C  
ATOM  11416  NE  ARG A 708     -65.434  10.742 -27.821  1.00  3.620          N  
ATOM  11417  CZ  ARG A 708     -65.145  11.926 -27.221  1.00  3.620          C  
ATOM  11418  NH1 ARG A 708     -64.617  12.919 -27.902  1.00  3.620          N  
ATOM  11419  NH2 ARG A 708     -65.398  12.084 -25.933  1.00  3.620          N  
ATOM  11420  H   ARG A 708     -62.272   7.623 -29.713  1.00  2.980          H  
ATOM  11421  HA  ARG A 708     -62.093   8.860 -32.326  1.00  3.160          H  
ATOM  11422 1HB  ARG A 708     -63.909  10.278 -31.562  1.00  4.350          H  
ATOM  11423 2HB  ARG A 708     -64.233   8.613 -31.111  1.00  4.350          H  
ATOM  11424 1HG  ARG A 708     -63.668   9.062 -28.801  1.00  4.350          H  
ATOM  11425 2HG  ARG A 708     -63.117  10.693 -29.179  1.00  4.350          H  
ATOM  11426 1HD  ARG A 708     -65.385  11.301 -29.839  1.00  4.350          H  
ATOM  11427 2HD  ARG A 708     -65.915   9.636 -29.521  1.00  4.350          H  
ATOM  11428  HE  ARG A 708     -65.844  10.019 -27.243  1.00  4.350          H  
ATOM  11429 1HH1 ARG A 708     -64.419  12.814 -28.884  1.00  4.350          H  
ATOM  11430 2HH1 ARG A 708     -64.407  13.794 -27.441  1.00  4.350          H  
ATOM  11431 1HH2 ARG A 708     -65.803  11.328 -25.400  1.00  4.350          H  
ATOM  11432 2HH2 ARG A 708     -65.185  12.959 -25.476  1.00  4.350          H  
ATOM  11433  N   VAL A 709     -61.272  11.244 -31.950  1.00  2.190          N  
ATOM  11434  CA  VAL A 709     -60.559  12.525 -31.952  1.00  2.370          C  
ATOM  11435  C   VAL A 709     -59.083  12.370 -32.353  1.00  1.960          C  
ATOM  11436  O   VAL A 709     -58.337  11.520 -31.854  1.00  2.430          O  
ATOM  11437  CB  VAL A 709     -60.729  13.289 -30.622  1.00  3.250          C  
ATOM  11438  CG1 VAL A 709     -59.926  14.611 -30.648  1.00  3.250          C  
ATOM  11439  CG2 VAL A 709     -62.203  13.584 -30.405  1.00  3.250          C  
ATOM  11440  H   VAL A 709     -61.835  11.039 -32.765  1.00  2.630          H  
ATOM  11441  HA  VAL A 709     -61.027  13.158 -32.709  1.00  2.840          H  
ATOM  11442  HB  VAL A 709     -60.362  12.700 -29.817  1.00  3.900          H  
ATOM  11443 1HG1 VAL A 709     -60.058  15.121 -29.695  1.00  3.900          H  
ATOM  11444 2HG1 VAL A 709     -58.878  14.429 -30.801  1.00  3.900          H  
ATOM  11445 3HG1 VAL A 709     -60.283  15.246 -31.450  1.00  3.900          H  
ATOM  11446 1HG2 VAL A 709     -62.330  14.118 -29.464  1.00  3.900          H  
ATOM  11447 2HG2 VAL A 709     -62.572  14.200 -31.221  1.00  3.900          H  
ATOM  11448 3HG2 VAL A 709     -62.762  12.666 -30.374  1.00  3.900          H  
ATOM  11449  N   VAL A 710     -58.721  13.188 -33.335  1.00  1.800          N  
ATOM  11450  CA  VAL A 710     -57.442  13.237 -34.034  1.00  1.880          C  
ATOM  11451  C   VAL A 710     -56.884  14.669 -33.902  1.00  2.010          C  
ATOM  11452  O   VAL A 710     -57.643  15.539 -33.479  1.00  2.810          O  
ATOM  11453  CB  VAL A 710     -57.722  12.811 -35.500  1.00  2.600          C  
ATOM  11454  CG1 VAL A 710     -58.262  11.400 -35.527  1.00  2.600          C  
ATOM  11455  CG2 VAL A 710     -58.732  13.762 -36.126  1.00  2.600          C  
ATOM  11456  H   VAL A 710     -59.415  13.864 -33.617  1.00  2.160          H  
ATOM  11457  HA  VAL A 710     -56.751  12.535 -33.570  1.00  2.260          H  
ATOM  11458  HB  VAL A 710     -56.839  12.810 -36.054  1.00  3.120          H  
ATOM  11459 1HG1 VAL A 710     -58.442  11.098 -36.560  1.00  3.120          H  
ATOM  11460 2HG1 VAL A 710     -57.537  10.747 -35.073  1.00  3.120          H  
ATOM  11461 3HG1 VAL A 710     -59.191  11.340 -34.974  1.00  3.120          H  
ATOM  11462 1HG2 VAL A 710     -58.921  13.461 -37.154  1.00  3.120          H  
ATOM  11463 2HG2 VAL A 710     -59.662  13.738 -35.575  1.00  3.120          H  
ATOM  11464 3HG2 VAL A 710     -58.343  14.774 -36.117  1.00  3.120          H  
ATOM  11465  N   TYR A 711     -55.602  14.960 -34.243  1.00  1.840          N  
ATOM  11466  CA  TYR A 711     -54.585  14.100 -34.894  1.00  1.930          C  
ATOM  11467  C   TYR A 711     -53.310  13.805 -34.114  1.00  1.510          C  
ATOM  11468  O   TYR A 711     -52.915  14.519 -33.199  1.00  1.490          O  
ATOM  11469  CB  TYR A 711     -54.159  14.729 -36.203  1.00  2.670          C  
ATOM  11470  CG  TYR A 711     -55.214  14.827 -37.246  1.00  2.670          C  
ATOM  11471  CD1 TYR A 711     -55.987  15.960 -37.328  1.00  2.670          C  
ATOM  11472  CD2 TYR A 711     -55.409  13.786 -38.131  1.00  2.670          C  
ATOM  11473  CE1 TYR A 711     -56.959  16.053 -38.296  1.00  2.670          C  
ATOM  11474  CE2 TYR A 711     -56.370  13.867 -39.090  1.00  2.670          C  
ATOM  11475  CZ  TYR A 711     -57.150  14.997 -39.179  1.00  2.670          C  
ATOM  11476  OH  TYR A 711     -58.124  15.086 -40.141  1.00  2.670          O  
ATOM  11477  H   TYR A 711     -55.323  15.927 -34.064  1.00  2.210          H  
ATOM  11478  HA  TYR A 711     -55.006  13.129 -35.088  1.00  2.320          H  
ATOM  11479 1HB  TYR A 711     -53.811  15.732 -35.986  1.00  3.200          H  
ATOM  11480 2HB  TYR A 711     -53.329  14.172 -36.611  1.00  3.200          H  
ATOM  11481  HD1 TYR A 711     -55.829  16.784 -36.625  1.00  3.200          H  
ATOM  11482  HD2 TYR A 711     -54.804  12.905 -38.066  1.00  3.200          H  
ATOM  11483  HE1 TYR A 711     -57.576  16.949 -38.366  1.00  3.200          H  
ATOM  11484  HE2 TYR A 711     -56.516  13.037 -39.783  1.00  3.200          H  
ATOM  11485  HH  TYR A 711     -58.123  14.285 -40.671  1.00  3.200          H  
ATOM  11486  N   LYS A 712     -52.661  12.715 -34.499  1.00  1.650          N  
ATOM  11487  CA  LYS A 712     -51.426  12.260 -33.872  1.00  1.600          C  
ATOM  11488  C   LYS A 712     -50.154  12.534 -34.686  1.00  1.690          C  
ATOM  11489  O   LYS A 712     -50.184  12.602 -35.917  1.00  2.240          O  
ATOM  11490  CB  LYS A 712     -51.520  10.745 -33.652  1.00  2.260          C  
ATOM  11491  CG  LYS A 712     -52.760  10.288 -32.913  1.00  2.260          C  
ATOM  11492  CD  LYS A 712     -52.863  10.839 -31.493  1.00  2.260          C  
ATOM  11493  CE  LYS A 712     -54.065  10.230 -30.787  1.00  2.260          C  
ATOM  11494  NZ  LYS A 712     -55.306  10.667 -31.383  1.00  2.260          N  
ATOM  11495  H   LYS A 712     -53.065  12.170 -35.258  1.00  1.980          H  
ATOM  11496  HA  LYS A 712     -51.313  12.770 -32.916  1.00  1.920          H  
ATOM  11497 1HB  LYS A 712     -51.519  10.243 -34.621  1.00  2.710          H  
ATOM  11498 2HB  LYS A 712     -50.651  10.395 -33.109  1.00  2.710          H  
ATOM  11499 1HG  LYS A 712     -53.640  10.582 -33.490  1.00  2.710          H  
ATOM  11500 2HG  LYS A 712     -52.743   9.198 -32.859  1.00  2.710          H  
ATOM  11501 1HD  LYS A 712     -51.955  10.607 -30.943  1.00  2.710          H  
ATOM  11502 2HD  LYS A 712     -52.993  11.922 -31.513  1.00  2.710          H  
ATOM  11503 1HE  LYS A 712     -54.001   9.143 -30.847  1.00  2.710          H  
ATOM  11504 2HE  LYS A 712     -54.089  10.526 -29.764  1.00  2.710          H  
ATOM  11505 1HZ  LYS A 712     -56.092  10.230 -30.910  1.00  2.710          H  
ATOM  11506 2HZ  LYS A 712     -55.385  11.664 -31.312  1.00  2.710          H  
ATOM  11507 3HZ  LYS A 712     -55.355  10.398 -32.354  1.00  2.710          H  
ATOM  11508  N   HIS A 713     -49.029  12.610 -33.960  1.00  1.640          N  
ATOM  11509  CA  HIS A 713     -47.645  12.683 -34.468  1.00  1.810          C  
ATOM  11510  C   HIS A 713     -47.299  11.341 -35.128  1.00  1.390          C  
ATOM  11511  O   HIS A 713     -47.738  10.295 -34.645  1.00  1.110          O  
ATOM  11512  CB  HIS A 713     -46.663  12.898 -33.307  1.00  2.470          C  
ATOM  11513  CG  HIS A 713     -45.228  13.292 -33.670  1.00  2.470          C  
ATOM  11514  ND1 HIS A 713     -44.381  12.494 -34.439  1.00  2.470          N  
ATOM  11515  CD2 HIS A 713     -44.480  14.350 -33.263  1.00  2.470          C  
ATOM  11516  CE1 HIS A 713     -43.184  13.079 -34.499  1.00  2.470          C  
ATOM  11517  NE2 HIS A 713     -43.220  14.183 -33.787  1.00  2.470          N  
ATOM  11518  H   HIS A 713     -49.142  12.614 -32.954  1.00  1.970          H  
ATOM  11519  HA  HIS A 713     -47.540  13.482 -35.207  1.00  2.170          H  
ATOM  11520 1HB  HIS A 713     -47.061  13.667 -32.643  1.00  2.960          H  
ATOM  11521 2HB  HIS A 713     -46.602  11.985 -32.729  1.00  2.960          H  
ATOM  11522  HD2 HIS A 713     -44.809  15.167 -32.615  1.00  2.960          H  
ATOM  11523  HE1 HIS A 713     -42.309  12.714 -35.014  1.00  2.960          H  
ATOM  11524  HE2 HIS A 713     -42.425  14.798 -33.645  1.00  2.960          H  
ATOM  11525  N   TYR A 714     -46.520  11.322 -36.200  1.00  1.500          N  
ATOM  11526  CA  TYR A 714     -46.174  10.032 -36.807  1.00  1.370          C  
ATOM  11527  C   TYR A 714     -45.581   9.050 -35.785  1.00  1.200          C  
ATOM  11528  O   TYR A 714     -45.884   7.852 -35.812  1.00  1.090          O  
ATOM  11529  CB  TYR A 714     -45.232  10.181 -37.988  1.00  1.970          C  
ATOM  11530  CG  TYR A 714     -44.976   8.847 -38.653  1.00  1.970          C  
ATOM  11531  CD1 TYR A 714     -46.012   8.223 -39.324  1.00  1.970          C  
ATOM  11532  CD2 TYR A 714     -43.751   8.252 -38.630  1.00  1.970          C  
ATOM  11533  CE1 TYR A 714     -45.839   7.034 -39.945  1.00  1.970          C  
ATOM  11534  CE2 TYR A 714     -43.593   7.057 -39.262  1.00  1.970          C  
ATOM  11535  CZ  TYR A 714     -44.621   6.450 -39.908  1.00  1.970          C  
ATOM  11536  OH  TYR A 714     -44.425   5.240 -40.512  1.00  1.970          O  
ATOM  11537  H   TYR A 714     -46.158  12.186 -36.581  1.00  1.800          H  
ATOM  11538  HA  TYR A 714     -47.096   9.584 -37.175  1.00  1.640          H  
ATOM  11539 1HB  TYR A 714     -45.621  10.869 -38.716  1.00  2.360          H  
ATOM  11540 2HB  TYR A 714     -44.285  10.580 -37.637  1.00  2.360          H  
ATOM  11541  HD1 TYR A 714     -46.972   8.666 -39.344  1.00  2.360          H  
ATOM  11542  HD2 TYR A 714     -42.910   8.707 -38.120  1.00  2.360          H  
ATOM  11543  HE1 TYR A 714     -46.673   6.553 -40.458  1.00  2.360          H  
ATOM  11544  HE2 TYR A 714     -42.638   6.566 -39.255  1.00  2.360          H  
ATOM  11545  HH  TYR A 714     -43.532   4.935 -40.316  1.00  2.360          H  
ATOM  11546  N   ARG A 715     -44.693   9.535 -34.913  1.00  1.310          N  
ATOM  11547  CA  ARG A 715     -44.057   8.665 -33.922  1.00  1.210          C  
ATOM  11548  C   ARG A 715     -45.074   8.090 -32.933  1.00  0.870          C  
ATOM  11549  O   ARG A 715     -44.813   7.064 -32.295  1.00  0.870          O  
ATOM  11550  CB  ARG A 715     -42.962   9.402 -33.160  1.00  1.730          C  
ATOM  11551  CG  ARG A 715     -41.742   9.723 -34.001  1.00  1.730          C  
ATOM  11552  CD  ARG A 715     -40.738  10.591 -33.307  1.00  1.730          C  
ATOM  11553  NE  ARG A 715     -40.059   9.921 -32.199  1.00  1.730          N  
ATOM  11554  CZ  ARG A 715     -39.157  10.508 -31.375  1.00  1.730          C  
ATOM  11555  NH1 ARG A 715     -38.831  11.780 -31.523  1.00  1.730          N  
ATOM  11556  NH2 ARG A 715     -38.600   9.795 -30.409  1.00  1.730          N  
ATOM  11557  H   ARG A 715     -44.494  10.541 -34.907  1.00  1.570          H  
ATOM  11558  HA  ARG A 715     -43.591   7.835 -34.454  1.00  1.450          H  
ATOM  11559 1HB  ARG A 715     -43.361  10.338 -32.770  1.00  2.080          H  
ATOM  11560 2HB  ARG A 715     -42.642   8.804 -32.309  1.00  2.080          H  
ATOM  11561 1HG  ARG A 715     -41.246   8.793 -34.277  1.00  2.080          H  
ATOM  11562 2HG  ARG A 715     -42.067  10.227 -34.895  1.00  2.080          H  
ATOM  11563 1HD  ARG A 715     -39.986  10.907 -34.031  1.00  2.080          H  
ATOM  11564 2HD  ARG A 715     -41.248  11.466 -32.910  1.00  2.080          H  
ATOM  11565  HE  ARG A 715     -40.271   8.947 -32.018  1.00  2.080          H  
ATOM  11566 1HH1 ARG A 715     -39.265  12.340 -32.238  1.00  2.080          H  
ATOM  11567 2HH1 ARG A 715     -38.153  12.205 -30.904  1.00  2.080          H  
ATOM  11568 1HH2 ARG A 715     -38.856   8.826 -30.291  1.00  2.080          H  
ATOM  11569 2HH2 ARG A 715     -37.928  10.216 -29.786  1.00  2.080          H  
ATOM  11570  N   SER A 716     -46.210   8.772 -32.767  1.00  0.810          N  
ATOM  11571  CA  SER A 716     -47.252   8.366 -31.846  1.00  0.720          C  
ATOM  11572  C   SER A 716     -48.083   7.274 -32.498  1.00  0.710          C  
ATOM  11573  O   SER A 716     -48.584   6.374 -31.820  1.00  0.800          O  
ATOM  11574  CB  SER A 716     -48.116   9.548 -31.472  1.00  1.040          C  
ATOM  11575  OG  SER A 716     -47.390  10.502 -30.732  1.00  1.040          O  
ATOM  11576  H   SER A 716     -46.397   9.579 -33.349  1.00  0.970          H  
ATOM  11577  HA  SER A 716     -46.792   7.975 -30.941  1.00  0.860          H  
ATOM  11578 1HB  SER A 716     -48.497  10.007 -32.364  1.00  1.250          H  
ATOM  11579 2HB  SER A 716     -48.960   9.209 -30.912  1.00  1.250          H  
ATOM  11580  HG  SER A 716     -48.019  11.191 -30.504  1.00  1.250          H  
ATOM  11581  N   LEU A 717     -48.176   7.316 -33.834  1.00  0.710          N  
ATOM  11582  CA  LEU A 717     -48.902   6.297 -34.583  1.00  0.710          C  
ATOM  11583  C   LEU A 717     -48.180   4.975 -34.340  1.00  0.670          C  
ATOM  11584  O   LEU A 717     -48.801   3.946 -34.046  1.00  1.050          O  
ATOM  11585  CB  LEU A 717     -48.881   6.614 -36.095  1.00  0.990          C  
ATOM  11586  CG  LEU A 717     -49.620   5.640 -37.055  1.00  0.990          C  
ATOM  11587  CD1 LEU A 717     -51.117   5.651 -36.763  1.00  0.990          C  
ATOM  11588  CD2 LEU A 717     -49.324   6.042 -38.485  1.00  0.990          C  
ATOM  11589  H   LEU A 717     -47.768   8.120 -34.322  1.00  0.850          H  
ATOM  11590  HA  LEU A 717     -49.920   6.236 -34.205  1.00  0.850          H  
ATOM  11591 1HB  LEU A 717     -49.284   7.617 -36.243  1.00  1.190          H  
ATOM  11592 2HB  LEU A 717     -47.851   6.625 -36.421  1.00  1.190          H  
ATOM  11593  HG  LEU A 717     -49.261   4.622 -36.891  1.00  1.190          H  
ATOM  11594 1HD1 LEU A 717     -51.609   4.964 -37.439  1.00  1.190          H  
ATOM  11595 2HD1 LEU A 717     -51.298   5.340 -35.742  1.00  1.190          H  
ATOM  11596 3HD1 LEU A 717     -51.527   6.652 -36.910  1.00  1.190          H  
ATOM  11597 1HD2 LEU A 717     -49.818   5.361 -39.165  1.00  1.190          H  
ATOM  11598 2HD2 LEU A 717     -49.675   7.038 -38.653  1.00  1.190          H  
ATOM  11599 3HD2 LEU A 717     -48.255   6.001 -38.654  1.00  1.190          H  
ATOM  11600  N   ILE A 718     -46.843   5.022 -34.457  1.00  0.760          N  
ATOM  11601  CA  ILE A 718     -46.023   3.842 -34.226  1.00  0.750          C  
ATOM  11602  C   ILE A 718     -46.121   3.398 -32.776  1.00  0.700          C  
ATOM  11603  O   ILE A 718     -46.291   2.202 -32.508  1.00  0.700          O  
ATOM  11604  CB  ILE A 718     -44.543   4.054 -34.609  1.00  1.050          C  
ATOM  11605  CG1 ILE A 718     -44.424   4.216 -36.148  1.00  1.050          C  
ATOM  11606  CG2 ILE A 718     -43.686   2.852 -34.101  1.00  1.050          C  
ATOM  11607  CD1 ILE A 718     -43.071   4.697 -36.633  1.00  1.050          C  
ATOM  11608  H   ILE A 718     -46.417   5.913 -34.741  1.00  0.910          H  
ATOM  11609  HA  ILE A 718     -46.408   3.035 -34.847  1.00  0.900          H  
ATOM  11610  HB  ILE A 718     -44.181   4.978 -34.152  1.00  1.260          H  
ATOM  11611 1HG1 ILE A 718     -44.629   3.256 -36.614  1.00  1.260          H  
ATOM  11612 2HG1 ILE A 718     -45.175   4.937 -36.487  1.00  1.260          H  
ATOM  11613 1HG2 ILE A 718     -42.647   3.000 -34.360  1.00  1.260          H  
ATOM  11614 2HG2 ILE A 718     -43.751   2.755 -33.020  1.00  1.260          H  
ATOM  11615 3HG2 ILE A 718     -44.042   1.928 -34.562  1.00  1.260          H  
ATOM  11616 1HD1 ILE A 718     -43.087   4.772 -37.711  1.00  1.260          H  
ATOM  11617 2HD1 ILE A 718     -42.849   5.679 -36.210  1.00  1.260          H  
ATOM  11618 3HD1 ILE A 718     -42.287   4.004 -36.353  1.00  1.260          H  
ATOM  11619  N   SER A 719     -46.000   4.341 -31.835  1.00  0.690          N  
ATOM  11620  CA  SER A 719     -46.069   3.988 -30.436  1.00  0.660          C  
ATOM  11621  C   SER A 719     -47.365   3.268 -30.101  1.00  0.640          C  
ATOM  11622  O   SER A 719     -47.314   2.194 -29.502  1.00  0.650          O  
ATOM  11623  CB  SER A 719     -45.943   5.222 -29.573  1.00  0.940          C  
ATOM  11624  OG  SER A 719     -46.003   4.891 -28.214  1.00  0.940          O  
ATOM  11625  H   SER A 719     -45.806   5.313 -32.086  1.00  0.830          H  
ATOM  11626  HA  SER A 719     -45.236   3.322 -30.212  1.00  0.790          H  
ATOM  11627 1HB  SER A 719     -45.005   5.731 -29.794  1.00  1.120          H  
ATOM  11628 2HB  SER A 719     -46.751   5.905 -29.813  1.00  1.120          H  
ATOM  11629  HG  SER A 719     -45.910   5.720 -27.744  1.00  1.120          H  
ATOM  11630  N   GLU A 720     -48.539   3.789 -30.499  1.00  0.650          N  
ATOM  11631  CA  GLU A 720     -49.779   3.075 -30.163  1.00  0.660          C  
ATOM  11632  C   GLU A 720     -49.846   1.691 -30.822  1.00  0.680          C  
ATOM  11633  O   GLU A 720     -50.295   0.713 -30.199  1.00  0.710          O  
ATOM  11634  CB  GLU A 720     -51.047   3.846 -30.563  1.00  0.920          C  
ATOM  11635  CG  GLU A 720     -51.442   5.081 -29.768  1.00  0.920          C  
ATOM  11636  CD  GLU A 720     -52.798   5.635 -30.294  1.00  0.920          C  
ATOM  11637  OE1 GLU A 720     -53.098   5.415 -31.442  1.00  0.920          O  
ATOM  11638  OE2 GLU A 720     -53.539   6.208 -29.546  1.00  0.920          O  
ATOM  11639  H   GLU A 720     -48.559   4.680 -31.006  1.00  0.780          H  
ATOM  11640  HA  GLU A 720     -49.804   2.940 -29.085  1.00  0.790          H  
ATOM  11641 1HB  GLU A 720     -50.927   4.189 -31.593  1.00  1.100          H  
ATOM  11642 2HB  GLU A 720     -51.899   3.170 -30.530  1.00  1.100          H  
ATOM  11643 1HG  GLU A 720     -51.528   4.828 -28.713  1.00  1.100          H  
ATOM  11644 2HG  GLU A 720     -50.659   5.830 -29.884  1.00  1.100          H  
ATOM  11645  N   ALA A 721     -49.366   1.593 -32.078  1.00  0.720          N  
ATOM  11646  CA  ALA A 721     -49.399   0.341 -32.830  1.00  0.800          C  
ATOM  11647  C   ALA A 721     -48.642  -0.753 -32.110  1.00  0.780          C  
ATOM  11648  O   ALA A 721     -49.041  -1.918 -32.147  1.00  0.870          O  
ATOM  11649  CB  ALA A 721     -48.789   0.532 -34.214  1.00  1.090          C  
ATOM  11650  H   ALA A 721     -49.030   2.434 -32.563  1.00  0.860          H  
ATOM  11651  HA  ALA A 721     -50.438   0.032 -32.930  1.00  0.960          H  
ATOM  11652 1HB  ALA A 721     -48.835  -0.406 -34.764  1.00  1.310          H  
ATOM  11653 2HB  ALA A 721     -49.326   1.299 -34.756  1.00  1.310          H  
ATOM  11654 3HB  ALA A 721     -47.751   0.835 -34.108  1.00  1.310          H  
ATOM  11655  N   THR A 722     -47.545  -0.386 -31.456  1.00  0.720          N  
ATOM  11656  CA  THR A 722     -46.753  -1.362 -30.738  1.00  0.720          C  
ATOM  11657  C   THR A 722     -47.260  -1.522 -29.291  1.00  0.660          C  
ATOM  11658  O   THR A 722     -47.472  -2.641 -28.831  1.00  0.700          O  
ATOM  11659  CB  THR A 722     -45.259  -0.975 -30.756  1.00  1.010          C  
ATOM  11660  OG1 THR A 722     -44.804  -0.854 -32.113  1.00  1.010          O  
ATOM  11661  CG2 THR A 722     -44.463  -2.073 -30.108  1.00  1.010          C  
ATOM  11662  H   THR A 722     -47.242   0.592 -31.504  1.00  0.860          H  
ATOM  11663  HA  THR A 722     -46.857  -2.323 -31.238  1.00  0.860          H  
ATOM  11664  HB  THR A 722     -45.113  -0.030 -30.230  1.00  1.210          H  
ATOM  11665  HG1 THR A 722     -45.167  -0.041 -32.495  1.00  1.210          H  
ATOM  11666 1HG2 THR A 722     -43.414  -1.823 -30.124  1.00  1.210          H  
ATOM  11667 2HG2 THR A 722     -44.785  -2.195 -29.109  1.00  1.210          H  
ATOM  11668 3HG2 THR A 722     -44.622  -3.001 -30.652  1.00  1.210          H  
ATOM  11669  N   THR A 723     -47.504  -0.404 -28.593  1.00  0.600          N  
ATOM  11670  CA  THR A 723     -47.880  -0.353 -27.172  1.00  0.590          C  
ATOM  11671  C   THR A 723     -49.008  -1.276 -26.800  1.00  0.500          C  
ATOM  11672  O   THR A 723     -48.934  -1.981 -25.793  1.00  0.530          O  
ATOM  11673  CB  THR A 723     -48.321   1.072 -26.738  1.00  0.830          C  
ATOM  11674  OG1 THR A 723     -47.240   1.987 -26.905  1.00  0.830          O  
ATOM  11675  CG2 THR A 723     -48.785   1.083 -25.247  1.00  0.830          C  
ATOM  11676  H   THR A 723     -47.353   0.479 -29.057  1.00  0.720          H  
ATOM  11677  HA  THR A 723     -47.008  -0.626 -26.590  1.00  0.710          H  
ATOM  11678  HB  THR A 723     -49.148   1.397 -27.366  1.00  1.000          H  
ATOM  11679  HG1 THR A 723     -47.105   2.155 -27.851  1.00  1.000          H  
ATOM  11680 1HG2 THR A 723     -49.084   2.096 -24.974  1.00  1.000          H  
ATOM  11681 2HG2 THR A 723     -49.633   0.417 -25.097  1.00  1.000          H  
ATOM  11682 3HG2 THR A 723     -47.970   0.764 -24.613  1.00  1.000          H  
ATOM  11683  N   CYS A 724     -50.055  -1.296 -27.612  1.00  0.490          N  
ATOM  11684  CA  CYS A 724     -51.249  -2.080 -27.320  1.00  0.510          C  
ATOM  11685  C   CYS A 724     -50.929  -3.583 -27.114  1.00  0.510          C  
ATOM  11686  O   CYS A 724     -51.598  -4.279 -26.343  1.00  0.510          O  
ATOM  11687  CB  CYS A 724     -52.237  -1.896 -28.473  1.00  0.710          C  
ATOM  11688  SG  CYS A 724     -52.874  -0.210 -28.668  1.00  0.710          S  
ATOM  11689  H   CYS A 724     -50.033  -0.683 -28.433  1.00  0.590          H  
ATOM  11690  HA  CYS A 724     -51.699  -1.691 -26.406  1.00  0.610          H  
ATOM  11691 1HB  CYS A 724     -51.769  -2.200 -29.414  1.00  0.850          H  
ATOM  11692 2HB  CYS A 724     -53.073  -2.510 -28.311  1.00  0.850          H  
ATOM  11693  HG  CYS A 724     -51.776   0.281 -29.323  1.00  0.850          H  
ATOM  11694  N   PHE A 725     -49.876  -4.067 -27.778  1.00  0.570          N  
ATOM  11695  CA  PHE A 725     -49.404  -5.450 -27.738  1.00  0.610          C  
ATOM  11696  C   PHE A 725     -48.931  -5.866 -26.356  1.00  0.570          C  
ATOM  11697  O   PHE A 725     -48.917  -7.041 -25.987  1.00  0.700          O  
ATOM  11698  CB  PHE A 725     -48.225  -5.621 -28.696  1.00  0.840          C  
ATOM  11699  CG  PHE A 725     -47.725  -7.011 -28.845  1.00  0.840          C  
ATOM  11700  CD1 PHE A 725     -48.350  -7.929 -29.665  1.00  0.840          C  
ATOM  11701  CD2 PHE A 725     -46.604  -7.408 -28.133  1.00  0.840          C  
ATOM  11702  CE1 PHE A 725     -47.857  -9.207 -29.761  1.00  0.840          C  
ATOM  11703  CE2 PHE A 725     -46.118  -8.678 -28.230  1.00  0.840          C  
ATOM  11704  CZ  PHE A 725     -46.744  -9.581 -29.044  1.00  0.840          C  
ATOM  11705  H   PHE A 725     -49.313  -3.424 -28.342  1.00  0.680          H  
ATOM  11706  HA  PHE A 725     -50.222  -6.102 -28.033  1.00  0.730          H  
ATOM  11707 1HB  PHE A 725     -48.496  -5.238 -29.680  1.00  1.010          H  
ATOM  11708 2HB  PHE A 725     -47.393  -5.015 -28.331  1.00  1.010          H  
ATOM  11709  HD1 PHE A 725     -49.236  -7.636 -30.233  1.00  1.010          H  
ATOM  11710  HD2 PHE A 725     -46.115  -6.688 -27.484  1.00  1.010          H  
ATOM  11711  HE1 PHE A 725     -48.347  -9.928 -30.403  1.00  1.010          H  
ATOM  11712  HE2 PHE A 725     -45.234  -8.972 -27.661  1.00  1.010          H  
ATOM  11713  HZ  PHE A 725     -46.362 -10.591 -29.122  1.00  1.010          H  
ATOM  11714  N   PHE A 726     -48.522  -4.912 -25.543  1.00  0.520          N  
ATOM  11715  CA  PHE A 726     -47.930  -5.300 -24.285  1.00  0.500          C  
ATOM  11716  C   PHE A 726     -48.952  -5.445 -23.198  1.00  0.430          C  
ATOM  11717  O   PHE A 726     -48.598  -5.674 -22.043  1.00  0.440          O  
ATOM  11718  CB  PHE A 726     -46.879  -4.298 -23.870  1.00  0.710          C  
ATOM  11719  CG  PHE A 726     -45.811  -4.219 -24.847  1.00  0.710          C  
ATOM  11720  CD1 PHE A 726     -45.643  -3.054 -25.507  1.00  0.710          C  
ATOM  11721  CD2 PHE A 726     -45.006  -5.307 -25.166  1.00  0.710          C  
ATOM  11722  CE1 PHE A 726     -44.710  -2.924 -26.462  1.00  0.710          C  
ATOM  11723  CE2 PHE A 726     -44.057  -5.190 -26.145  1.00  0.710          C  
ATOM  11724  CZ  PHE A 726     -43.914  -3.992 -26.800  1.00  0.710          C  
ATOM  11725  H   PHE A 726     -48.595  -3.923 -25.796  1.00  0.620          H  
ATOM  11726  HA  PHE A 726     -47.451  -6.267 -24.420  1.00  0.600          H  
ATOM  11727 1HB  PHE A 726     -47.344  -3.324 -23.808  1.00  0.850          H  
ATOM  11728 2HB  PHE A 726     -46.459  -4.549 -22.898  1.00  0.850          H  
ATOM  11729  HD1 PHE A 726     -46.279  -2.220 -25.249  1.00  0.850          H  
ATOM  11730  HD2 PHE A 726     -45.135  -6.255 -24.647  1.00  0.850          H  
ATOM  11731  HE1 PHE A 726     -44.595  -1.973 -26.961  1.00  0.850          H  
ATOM  11732  HE2 PHE A 726     -43.423  -6.036 -26.406  1.00  0.850          H  
ATOM  11733  HZ  PHE A 726     -43.160  -3.882 -27.577  1.00  0.850          H  
ATOM  11734  N   LEU A 727     -50.230  -5.385 -23.560  1.00  0.400          N  
ATOM  11735  CA  LEU A 727     -51.263  -5.576 -22.572  1.00  0.370          C  
ATOM  11736  C   LEU A 727     -51.665  -7.058 -22.566  1.00  0.390          C  
ATOM  11737  O   LEU A 727     -52.592  -7.453 -21.862  1.00  0.440          O  
ATOM  11738  CB  LEU A 727     -52.472  -4.672 -22.860  1.00  0.530          C  
ATOM  11739  CG  LEU A 727     -52.185  -3.108 -22.918  1.00  0.530          C  
ATOM  11740  CD1 LEU A 727     -53.540  -2.368 -23.191  1.00  0.530          C  
ATOM  11741  CD2 LEU A 727     -51.457  -2.616 -21.626  1.00  0.530          C  
ATOM  11742  H   LEU A 727     -50.497  -5.180 -24.531  1.00  0.480          H  
ATOM  11743  HA  LEU A 727     -50.868  -5.343 -21.588  1.00  0.440          H  
ATOM  11744 1HB  LEU A 727     -52.892  -4.964 -23.825  1.00  0.640          H  
ATOM  11745 2HB  LEU A 727     -53.228  -4.843 -22.090  1.00  0.640          H  
ATOM  11746  HG  LEU A 727     -51.534  -2.894 -23.771  1.00  0.640          H  
ATOM  11747 1HD1 LEU A 727     -53.361  -1.294 -23.275  1.00  0.640          H  
ATOM  11748 2HD1 LEU A 727     -53.972  -2.735 -24.124  1.00  0.640          H  
ATOM  11749 3HD1 LEU A 727     -54.241  -2.552 -22.374  1.00  0.640          H  
ATOM  11750 1HD2 LEU A 727     -51.271  -1.548 -21.702  1.00  0.640          H  
ATOM  11751 2HD2 LEU A 727     -52.048  -2.809 -20.772  1.00  0.640          H  
ATOM  11752 3HD2 LEU A 727     -50.507  -3.130 -21.517  1.00  0.640          H  
ATOM  11753  N   PHE A 728     -50.945  -7.878 -23.344  1.00  0.420          N  
ATOM  11754  CA  PHE A 728     -51.173  -9.315 -23.431  1.00  0.500          C  
ATOM  11755  C   PHE A 728     -50.386 -10.017 -22.332  1.00  0.440          C  
ATOM  11756  O   PHE A 728     -49.248  -9.645 -22.044  1.00  0.480          O  
ATOM  11757  CB  PHE A 728     -50.681  -9.819 -24.778  1.00  0.670          C  
ATOM  11758  CG  PHE A 728     -51.391  -9.267 -25.947  1.00  0.670          C  
ATOM  11759  CD1 PHE A 728     -52.630  -8.639 -25.838  1.00  0.670          C  
ATOM  11760  CD2 PHE A 728     -50.805  -9.361 -27.189  1.00  0.670          C  
ATOM  11761  CE1 PHE A 728     -53.239  -8.149 -26.915  1.00  0.670          C  
ATOM  11762  CE2 PHE A 728     -51.432  -8.858 -28.268  1.00  0.670          C  
ATOM  11763  CZ  PHE A 728     -52.652  -8.257 -28.118  1.00  0.670          C  
ATOM  11764  H   PHE A 728     -50.206  -7.486 -23.935  1.00  0.500          H  
ATOM  11765  HA  PHE A 728     -52.225  -9.543 -23.277  1.00  0.600          H  
ATOM  11766 1HB  PHE A 728     -49.641  -9.559 -24.889  1.00  0.800          H  
ATOM  11767 2HB  PHE A 728     -50.758 -10.903 -24.815  1.00  0.800          H  
ATOM  11768  HD1 PHE A 728     -53.120  -8.534 -24.891  1.00  0.800          H  
ATOM  11769  HD2 PHE A 728     -49.831  -9.848 -27.304  1.00  0.800          H  
ATOM  11770  HE1 PHE A 728     -54.216  -7.670 -26.827  1.00  0.800          H  
ATOM  11771  HE2 PHE A 728     -50.975  -8.951 -29.254  1.00  0.800          H  
ATOM  11772  HZ  PHE A 728     -53.172  -7.886 -28.969  1.00  0.800          H  
ATOM  11773  N   GLU A 729     -50.981 -11.048 -21.748  1.00  0.510          N  
ATOM  11774  CA  GLU A 729     -50.340 -11.820 -20.684  1.00  0.520          C  
ATOM  11775  C   GLU A 729     -49.631 -13.070 -21.187  1.00  0.490          C  
ATOM  11776  O   GLU A 729     -50.005 -13.634 -22.209  1.00  0.510          O  
ATOM  11777  CB  GLU A 729     -51.369 -12.238 -19.643  1.00  0.720          C  
ATOM  11778  CG  GLU A 729     -52.084 -11.113 -18.935  1.00  0.720          C  
ATOM  11779  CD  GLU A 729     -51.206 -10.304 -18.006  1.00  0.720          C  
ATOM  11780  OE1 GLU A 729     -50.107 -10.707 -17.715  1.00  0.720          O  
ATOM  11781  OE2 GLU A 729     -51.653  -9.270 -17.571  1.00  0.720          O  
ATOM  11782  H   GLU A 729     -51.913 -11.283 -22.048  1.00  0.610          H  
ATOM  11783  HA  GLU A 729     -49.598 -11.186 -20.198  1.00  0.620          H  
ATOM  11784 1HB  GLU A 729     -52.118 -12.876 -20.108  1.00  0.870          H  
ATOM  11785 2HB  GLU A 729     -50.869 -12.822 -18.881  1.00  0.870          H  
ATOM  11786 1HG  GLU A 729     -52.500 -10.434 -19.680  1.00  0.870          H  
ATOM  11787 2HG  GLU A 729     -52.913 -11.533 -18.375  1.00  0.870          H  
ATOM  11788  N   LYS A 730     -48.622 -13.510 -20.439  1.00  0.510          N  
ATOM  11789  CA  LYS A 730     -47.877 -14.734 -20.732  1.00  0.530          C  
ATOM  11790  C   LYS A 730     -48.616 -15.948 -20.141  1.00  0.550          C  
ATOM  11791  O   LYS A 730     -49.214 -15.844 -19.060  1.00  0.640          O  
ATOM  11792  CB  LYS A 730     -46.452 -14.610 -20.165  1.00  0.730          C  
ATOM  11793  CG  LYS A 730     -45.499 -15.708 -20.593  1.00  0.730          C  
ATOM  11794  CD  LYS A 730     -44.091 -15.510 -20.080  1.00  0.730          C  
ATOM  11795  CE  LYS A 730     -43.178 -16.628 -20.598  1.00  0.730          C  
ATOM  11796  NZ  LYS A 730     -41.770 -16.469 -20.136  1.00  0.730          N  
ATOM  11797  H   LYS A 730     -48.372 -12.977 -19.616  1.00  0.610          H  
ATOM  11798  HA  LYS A 730     -47.817 -14.868 -21.813  1.00  0.640          H  
ATOM  11799 1HB  LYS A 730     -46.020 -13.660 -20.483  1.00  0.880          H  
ATOM  11800 2HB  LYS A 730     -46.491 -14.606 -19.077  1.00  0.880          H  
ATOM  11801 1HG  LYS A 730     -45.858 -16.688 -20.278  1.00  0.880          H  
ATOM  11802 2HG  LYS A 730     -45.444 -15.686 -21.676  1.00  0.880          H  
ATOM  11803 1HD  LYS A 730     -43.707 -14.549 -20.419  1.00  0.880          H  
ATOM  11804 2HD  LYS A 730     -44.094 -15.525 -18.991  1.00  0.880          H  
ATOM  11805 1HE  LYS A 730     -43.558 -17.590 -20.252  1.00  0.880          H  
ATOM  11806 2HE  LYS A 730     -43.194 -16.621 -21.690  1.00  0.880          H  
ATOM  11807 1HZ  LYS A 730     -41.222 -17.230 -20.515  1.00  0.880          H  
ATOM  11808 2HZ  LYS A 730     -41.401 -15.590 -20.466  1.00  0.880          H  
ATOM  11809 3HZ  LYS A 730     -41.734 -16.494 -19.128  1.00  0.880          H  
ATOM  11810  N   GLY A 731     -48.576 -17.097 -20.828  1.00  0.530          N  
ATOM  11811  CA  GLY A 731     -49.250 -18.295 -20.330  1.00  0.590          C  
ATOM  11812  C   GLY A 731     -50.781 -18.305 -20.525  1.00  0.590          C  
ATOM  11813  O   GLY A 731     -51.497 -18.930 -19.742  1.00  0.610          O  
ATOM  11814  H   GLY A 731     -48.004 -17.161 -21.679  1.00  0.640          H  
ATOM  11815 1HA  GLY A 731     -48.832 -19.160 -20.840  1.00  0.710          H  
ATOM  11816 2HA  GLY A 731     -49.015 -18.421 -19.276  1.00  0.710          H  
ATOM  11817  N   LEU A 732     -51.295 -17.589 -21.533  1.00  0.640          N  
ATOM  11818  CA  LEU A 732     -52.740 -17.535 -21.813  1.00  0.680          C  
ATOM  11819  C   LEU A 732     -53.393 -18.838 -22.234  1.00  0.690          C  
ATOM  11820  O   LEU A 732     -54.540 -19.107 -21.869  1.00  0.920          O  
ATOM  11821  CB  LEU A 732     -53.022 -16.477 -22.871  1.00  0.940          C  
ATOM  11822  CG  LEU A 732     -52.928 -15.042 -22.400  1.00  0.940          C  
ATOM  11823  CD1 LEU A 732     -52.869 -14.141 -23.566  1.00  0.940          C  
ATOM  11824  CD2 LEU A 732     -54.207 -14.690 -21.606  1.00  0.940          C  
ATOM  11825  H   LEU A 732     -50.663 -17.088 -22.144  1.00  0.770          H  
ATOM  11826  HA  LEU A 732     -53.230 -17.230 -20.915  1.00  0.820          H  
ATOM  11827 1HB  LEU A 732     -52.327 -16.613 -23.701  1.00  1.120          H  
ATOM  11828 2HB  LEU A 732     -54.015 -16.638 -23.238  1.00  1.120          H  
ATOM  11829  HG  LEU A 732     -52.049 -14.912 -21.781  1.00  1.120          H  
ATOM  11830 1HD1 LEU A 732     -52.819 -13.110 -23.230  1.00  1.120          H  
ATOM  11831 2HD1 LEU A 732     -51.976 -14.364 -24.159  1.00  1.120          H  
ATOM  11832 3HD1 LEU A 732     -53.742 -14.283 -24.166  1.00  1.120          H  
ATOM  11833 1HD2 LEU A 732     -54.158 -13.655 -21.274  1.00  1.120          H  
ATOM  11834 2HD2 LEU A 732     -55.078 -14.820 -22.246  1.00  1.120          H  
ATOM  11835 3HD2 LEU A 732     -54.313 -15.321 -20.757  1.00  1.120          H  
ATOM  11836  N   HIS A 733     -52.686 -19.632 -23.009  1.00  0.740          N  
ATOM  11837  CA  HIS A 733     -53.266 -20.847 -23.549  1.00  0.730          C  
ATOM  11838  C   HIS A 733     -52.910 -22.043 -22.686  1.00  0.720          C  
ATOM  11839  O   HIS A 733     -51.797 -22.096 -22.143  1.00  1.140          O  
ATOM  11840  CB  HIS A 733     -52.691 -21.084 -24.912  1.00  1.030          C  
ATOM  11841  CG  HIS A 733     -52.791 -19.944 -25.784  1.00  1.030          C  
ATOM  11842  ND1 HIS A 733     -53.937 -19.573 -26.423  1.00  1.030          N  
ATOM  11843  CD2 HIS A 733     -51.857 -19.039 -26.117  1.00  1.030          C  
ATOM  11844  CE1 HIS A 733     -53.686 -18.489 -27.131  1.00  1.030          C  
ATOM  11845  NE2 HIS A 733     -52.438 -18.153 -26.943  1.00  1.030          N  
ATOM  11846  H   HIS A 733     -51.745 -19.368 -23.251  1.00  0.890          H  
ATOM  11847  HA  HIS A 733     -54.351 -20.761 -23.610  1.00  0.880          H  
ATOM  11848 1HB  HIS A 733     -51.658 -21.345 -24.812  1.00  1.230          H  
ATOM  11849 2HB  HIS A 733     -53.214 -21.912 -25.379  1.00  1.230          H  
ATOM  11850  HD2 HIS A 733     -50.818 -19.017 -25.782  1.00  1.230          H  
ATOM  11851  HE1 HIS A 733     -54.381 -17.957 -27.766  1.00  1.230          H  
ATOM  11852  HE2 HIS A 733     -51.945 -17.349 -27.348  1.00  1.230          H  
ATOM  11853  N   GLY A 734     -53.805 -23.040 -22.646  1.00  0.850          N  
ATOM  11854  CA  GLY A 734     -53.559 -24.281 -21.916  1.00  0.950          C  
ATOM  11855  C   GLY A 734     -52.613 -25.210 -22.669  1.00  1.070          C  
ATOM  11856  O   GLY A 734     -52.482 -25.114 -23.900  1.00  1.440          O  
ATOM  11857  H   GLY A 734     -54.690 -22.910 -23.116  1.00  1.020          H  
ATOM  11858 1HA  GLY A 734     -53.139 -24.044 -20.937  1.00  1.140          H  
ATOM  11859 2HA  GLY A 734     -54.506 -24.790 -21.740  1.00  1.140          H  
ATOM  11860  N   ASN A 735     -52.002 -26.141 -21.919  1.00  1.190          N  
ATOM  11861  CA  ASN A 735     -51.036 -27.087 -22.473  1.00  1.590          C  
ATOM  11862  C   ASN A 735     -51.614 -28.086 -23.433  1.00  1.360          C  
ATOM  11863  O   ASN A 735     -51.047 -28.353 -24.483  1.00  1.370          O  
ATOM  11864  CB  ASN A 735     -50.381 -27.906 -21.368  1.00  2.070          C  
ATOM  11865  CG  ASN A 735     -49.392 -27.185 -20.494  1.00  2.070          C  
ATOM  11866  OD1 ASN A 735     -48.845 -26.123 -20.807  1.00  2.070          O  
ATOM  11867  ND2 ASN A 735     -49.155 -27.769 -19.347  1.00  2.070          N  
ATOM  11868  H   ASN A 735     -52.193 -26.155 -20.925  1.00  1.430          H  
ATOM  11869  HA  ASN A 735     -50.281 -26.534 -23.020  1.00  1.910          H  
ATOM  11870 1HB  ASN A 735     -51.157 -28.333 -20.734  1.00  2.480          H  
ATOM  11871 2HB  ASN A 735     -49.860 -28.749 -21.837  1.00  2.480          H  
ATOM  11872 1HD2 ASN A 735     -48.517 -27.363 -18.689  1.00  2.480          H  
ATOM  11873 2HD2 ASN A 735     -49.616 -28.625 -19.119  1.00  2.480          H  
ATOM  11874  N   LEU A 736     -52.795 -28.591 -23.150  1.00  1.280          N  
ATOM  11875  CA  LEU A 736     -53.296 -29.647 -24.007  1.00  1.290          C  
ATOM  11876  C   LEU A 736     -53.488 -29.170 -25.438  1.00  1.210          C  
ATOM  11877  O   LEU A 736     -53.114 -29.848 -26.400  1.00  1.310          O  
ATOM  11878  CB  LEU A 736     -54.625 -30.146 -23.440  1.00  1.800          C  
ATOM  11879  CG  LEU A 736     -54.567 -30.889 -22.062  1.00  1.800          C  
ATOM  11880  CD1 LEU A 736     -55.992 -31.154 -21.606  1.00  1.800          C  
ATOM  11881  CD2 LEU A 736     -53.782 -32.206 -22.162  1.00  1.800          C  
ATOM  11882  H   LEU A 736     -53.288 -28.303 -22.319  1.00  1.540          H  
ATOM  11883  HA  LEU A 736     -52.566 -30.453 -24.028  1.00  1.550          H  
ATOM  11884 1HB  LEU A 736     -55.280 -29.287 -23.318  1.00  2.160          H  
ATOM  11885 2HB  LEU A 736     -55.076 -30.788 -24.154  1.00  2.160          H  
ATOM  11886  HG  LEU A 736     -54.086 -30.247 -21.328  1.00  2.160          H  
ATOM  11887 1HD1 LEU A 736     -55.978 -31.650 -20.635  1.00  2.160          H  
ATOM  11888 2HD1 LEU A 736     -56.533 -30.211 -21.519  1.00  2.160          H  
ATOM  11889 3HD1 LEU A 736     -56.497 -31.794 -22.330  1.00  2.160          H  
ATOM  11890 1HD2 LEU A 736     -53.769 -32.693 -21.187  1.00  2.160          H  
ATOM  11891 2HD2 LEU A 736     -54.270 -32.846 -22.866  1.00  2.160          H  
ATOM  11892 3HD2 LEU A 736     -52.756 -32.032 -22.476  1.00  2.160          H  
ATOM  11893  N   ASN A 737     -53.976 -27.949 -25.581  1.00  1.180          N  
ATOM  11894  CA  ASN A 737     -54.215 -27.416 -26.899  1.00  1.150          C  
ATOM  11895  C   ASN A 737     -52.934 -26.965 -27.589  1.00  1.020          C  
ATOM  11896  O   ASN A 737     -52.724 -27.286 -28.765  1.00  1.000          O  
ATOM  11897  CB  ASN A 737     -55.180 -26.265 -26.793  1.00  1.620          C  
ATOM  11898  CG  ASN A 737     -56.554 -26.718 -26.431  1.00  1.620          C  
ATOM  11899  OD1 ASN A 737     -56.931 -27.881 -26.623  1.00  1.620          O  
ATOM  11900  ND2 ASN A 737     -57.323 -25.816 -25.891  1.00  1.620          N  
ATOM  11901  H   ASN A 737     -54.240 -27.426 -24.760  1.00  1.420          H  
ATOM  11902  HA  ASN A 737     -54.655 -28.203 -27.514  1.00  1.380          H  
ATOM  11903 1HB  ASN A 737     -54.823 -25.567 -26.032  1.00  1.950          H  
ATOM  11904 2HB  ASN A 737     -55.214 -25.728 -27.741  1.00  1.950          H  
ATOM  11905 1HD2 ASN A 737     -58.257 -26.053 -25.620  1.00  1.950          H  
ATOM  11906 2HD2 ASN A 737     -56.984 -24.886 -25.748  1.00  1.950          H  
ATOM  11907  N   GLU A 738     -52.069 -26.223 -26.889  1.00  0.990          N  
ATOM  11908  CA  GLU A 738     -50.889 -25.733 -27.581  1.00  0.940          C  
ATOM  11909  C   GLU A 738     -49.833 -26.786 -27.775  1.00  0.840          C  
ATOM  11910  O   GLU A 738     -49.174 -26.794 -28.812  1.00  0.780          O  
ATOM  11911  CB  GLU A 738     -50.279 -24.545 -26.875  1.00  1.340          C  
ATOM  11912  CG  GLU A 738     -51.119 -23.306 -26.924  1.00  1.340          C  
ATOM  11913  CD  GLU A 738     -51.405 -22.749 -28.322  1.00  1.340          C  
ATOM  11914  OE1 GLU A 738     -50.507 -22.757 -29.137  1.00  1.340          O  
ATOM  11915  OE2 GLU A 738     -52.532 -22.356 -28.581  1.00  1.340          O  
ATOM  11916  H   GLU A 738     -52.238 -25.972 -25.908  1.00  1.190          H  
ATOM  11917  HA  GLU A 738     -51.198 -25.398 -28.569  1.00  1.130          H  
ATOM  11918 1HB  GLU A 738     -50.148 -24.801 -25.825  1.00  1.600          H  
ATOM  11919 2HB  GLU A 738     -49.296 -24.327 -27.287  1.00  1.600          H  
ATOM  11920 1HG  GLU A 738     -52.059 -23.536 -26.437  1.00  1.600          H  
ATOM  11921 2HG  GLU A 738     -50.603 -22.554 -26.355  1.00  1.600          H  
ATOM  11922  N   GLU A 739     -49.634 -27.668 -26.796  1.00  0.880          N  
ATOM  11923  CA  GLU A 739     -48.609 -28.671 -26.934  1.00  0.850          C  
ATOM  11924  C   GLU A 739     -48.979 -29.547 -28.119  1.00  0.790          C  
ATOM  11925  O   GLU A 739     -48.111 -29.907 -28.918  1.00  0.750          O  
ATOM  11926  CB  GLU A 739     -48.467 -29.477 -25.648  1.00  1.200          C  
ATOM  11927  CG  GLU A 739     -47.289 -30.422 -25.594  1.00  1.200          C  
ATOM  11928  CD  GLU A 739     -47.223 -31.129 -24.273  1.00  1.200          C  
ATOM  11929  OE1 GLU A 739     -48.017 -30.813 -23.425  1.00  1.200          O  
ATOM  11930  OE2 GLU A 739     -46.398 -31.993 -24.104  1.00  1.200          O  
ATOM  11931  H   GLU A 739     -50.189 -27.659 -25.941  1.00  1.060          H  
ATOM  11932  HA  GLU A 739     -47.659 -28.182 -27.146  1.00  1.020          H  
ATOM  11933 1HB  GLU A 739     -48.395 -28.795 -24.800  1.00  1.440          H  
ATOM  11934 2HB  GLU A 739     -49.367 -30.079 -25.505  1.00  1.440          H  
ATOM  11935 1HG  GLU A 739     -47.348 -31.131 -26.392  1.00  1.440          H  
ATOM  11936 2HG  GLU A 739     -46.376 -29.845 -25.736  1.00  1.440          H  
ATOM  11937  N   ALA A 740     -50.276 -29.901 -28.245  1.00  0.840          N  
ATOM  11938  CA  ALA A 740     -50.725 -30.713 -29.360  1.00  0.850          C  
ATOM  11939  C   ALA A 740     -50.502 -30.029 -30.697  1.00  0.800          C  
ATOM  11940  O   ALA A 740     -50.037 -30.675 -31.638  1.00  0.810          O  
ATOM  11941  CB  ALA A 740     -52.184 -31.029 -29.188  1.00  1.190          C  
ATOM  11942  H   ALA A 740     -50.983 -29.635 -27.550  1.00  1.010          H  
ATOM  11943  HA  ALA A 740     -50.157 -31.635 -29.365  1.00  1.020          H  
ATOM  11944 1HB  ALA A 740     -52.521 -31.661 -30.003  1.00  1.420          H  
ATOM  11945 2HB  ALA A 740     -52.315 -31.542 -28.239  1.00  1.420          H  
ATOM  11946 3HB  ALA A 740     -52.764 -30.103 -29.178  1.00  1.420          H  
ATOM  11947  N   LYS A 741     -50.791 -28.724 -30.794  1.00  0.790          N  
ATOM  11948  CA  LYS A 741     -50.566 -28.020 -32.050  1.00  0.770          C  
ATOM  11949  C   LYS A 741     -49.088 -27.935 -32.413  1.00  0.700          C  
ATOM  11950  O   LYS A 741     -48.742 -28.079 -33.587  1.00  0.700          O  
ATOM  11951  CB  LYS A 741     -51.193 -26.637 -32.018  1.00  1.090          C  
ATOM  11952  CG  LYS A 741     -52.727 -26.657 -32.072  1.00  1.090          C  
ATOM  11953  CD  LYS A 741     -53.319 -25.265 -32.250  1.00  1.090          C  
ATOM  11954  CE  LYS A 741     -53.033 -24.393 -31.039  1.00  1.090          C  
ATOM  11955  NZ  LYS A 741     -53.791 -23.115 -31.061  1.00  1.090          N  
ATOM  11956  H   LYS A 741     -51.225 -28.228 -30.006  1.00  0.950          H  
ATOM  11957  HA  LYS A 741     -51.062 -28.585 -32.838  1.00  0.920          H  
ATOM  11958 1HB  LYS A 741     -50.888 -26.150 -31.090  1.00  1.300          H  
ATOM  11959 2HB  LYS A 741     -50.816 -26.041 -32.847  1.00  1.300          H  
ATOM  11960 1HG  LYS A 741     -53.041 -27.276 -32.910  1.00  1.300          H  
ATOM  11961 2HG  LYS A 741     -53.120 -27.099 -31.168  1.00  1.300          H  
ATOM  11962 1HD  LYS A 741     -52.890 -24.796 -33.135  1.00  1.300          H  
ATOM  11963 2HD  LYS A 741     -54.397 -25.341 -32.384  1.00  1.300          H  
ATOM  11964 1HE  LYS A 741     -53.277 -24.935 -30.126  1.00  1.300          H  
ATOM  11965 2HE  LYS A 741     -51.974 -24.145 -31.030  1.00  1.300          H  
ATOM  11966 1HZ  LYS A 741     -53.512 -22.582 -30.213  1.00  1.300          H  
ATOM  11967 2HZ  LYS A 741     -53.568 -22.585 -31.886  1.00  1.300          H  
ATOM  11968 3HZ  LYS A 741     -54.779 -23.302 -31.040  1.00  1.300          H  
ATOM  11969  N   ILE A 742     -48.215 -27.701 -31.420  1.00  0.670          N  
ATOM  11970  CA  ILE A 742     -46.772 -27.608 -31.655  1.00  0.650          C  
ATOM  11971  C   ILE A 742     -46.272 -28.951 -32.163  1.00  0.660          C  
ATOM  11972  O   ILE A 742     -45.510 -29.020 -33.142  1.00  0.670          O  
ATOM  11973  CB  ILE A 742     -46.019 -27.195 -30.366  1.00  0.920          C  
ATOM  11974  CG1 ILE A 742     -46.390 -25.727 -29.987  1.00  0.920          C  
ATOM  11975  CG2 ILE A 742     -44.481 -27.329 -30.574  1.00  0.920          C  
ATOM  11976  CD1 ILE A 742     -46.000 -25.327 -28.572  1.00  0.920          C  
ATOM  11977  H   ILE A 742     -48.579 -27.545 -30.473  1.00  0.800          H  
ATOM  11978  HA  ILE A 742     -46.590 -26.856 -32.425  1.00  0.780          H  
ATOM  11979  HB  ILE A 742     -46.337 -27.839 -29.543  1.00  1.100          H  
ATOM  11980 1HG1 ILE A 742     -45.885 -25.052 -30.678  1.00  1.100          H  
ATOM  11981 2HG1 ILE A 742     -47.460 -25.587 -30.102  1.00  1.100          H  
ATOM  11982 1HG2 ILE A 742     -43.966 -27.051 -29.672  1.00  1.100          H  
ATOM  11983 2HG2 ILE A 742     -44.218 -28.356 -30.819  1.00  1.100          H  
ATOM  11984 3HG2 ILE A 742     -44.165 -26.677 -31.390  1.00  1.100          H  
ATOM  11985 1HD1 ILE A 742     -46.292 -24.294 -28.396  1.00  1.100          H  
ATOM  11986 2HD1 ILE A 742     -46.525 -25.974 -27.874  1.00  1.100          H  
ATOM  11987 3HD1 ILE A 742     -44.940 -25.421 -28.418  1.00  1.100          H  
ATOM  11988  N   HIS A 743     -46.703 -30.021 -31.486  1.00  0.700          N  
ATOM  11989  CA  HIS A 743     -46.349 -31.373 -31.855  1.00  0.740          C  
ATOM  11990  C   HIS A 743     -46.794 -31.676 -33.261  1.00  0.750          C  
ATOM  11991  O   HIS A 743     -45.979 -32.101 -34.086  1.00  0.770          O  
ATOM  11992  CB  HIS A 743     -46.988 -32.360 -30.876  1.00  1.020          C  
ATOM  11993  CG  HIS A 743     -46.770 -33.801 -31.193  1.00  1.020          C  
ATOM  11994  ND1 HIS A 743     -45.552 -34.415 -31.046  1.00  1.020          N  
ATOM  11995  CD2 HIS A 743     -47.626 -34.762 -31.625  1.00  1.020          C  
ATOM  11996  CE1 HIS A 743     -45.657 -35.684 -31.382  1.00  1.020          C  
ATOM  11997  NE2 HIS A 743     -46.904 -35.922 -31.730  1.00  1.020          N  
ATOM  11998  H   HIS A 743     -47.299 -29.892 -30.662  1.00  0.840          H  
ATOM  11999  HA  HIS A 743     -45.278 -31.500 -31.827  1.00  0.890          H  
ATOM  12000 1HB  HIS A 743     -46.601 -32.160 -29.885  1.00  1.220          H  
ATOM  12001 2HB  HIS A 743     -48.059 -32.184 -30.837  1.00  1.220          H  
ATOM  12002  HD2 HIS A 743     -48.688 -34.635 -31.842  1.00  1.220          H  
ATOM  12003  HE1 HIS A 743     -44.852 -36.414 -31.370  1.00  1.220          H  
ATOM  12004  HE2 HIS A 743     -47.260 -36.820 -32.022  1.00  1.220          H  
ATOM  12005  N   LEU A 744     -48.068 -31.439 -33.564  1.00  0.740          N  
ATOM  12006  CA  LEU A 744     -48.529 -31.733 -34.895  1.00  0.790          C  
ATOM  12007  C   LEU A 744     -47.892 -30.874 -35.965  1.00  0.740          C  
ATOM  12008  O   LEU A 744     -47.571 -31.400 -37.020  1.00  0.770          O  
ATOM  12009  CB  LEU A 744     -50.052 -31.713 -34.977  1.00  1.090          C  
ATOM  12010  CG  LEU A 744     -50.766 -32.911 -34.273  1.00  1.090          C  
ATOM  12011  CD1 LEU A 744     -52.263 -32.662 -34.249  1.00  1.090          C  
ATOM  12012  CD2 LEU A 744     -50.464 -34.245 -35.043  1.00  1.090          C  
ATOM  12013  H   LEU A 744     -48.715 -31.075 -32.861  1.00  0.890          H  
ATOM  12014  HA  LEU A 744     -48.219 -32.739 -35.100  1.00  0.950          H  
ATOM  12015 1HB  LEU A 744     -50.399 -30.795 -34.496  1.00  1.300          H  
ATOM  12016 2HB  LEU A 744     -50.352 -31.692 -36.026  1.00  1.300          H  
ATOM  12017  HG  LEU A 744     -50.415 -32.990 -33.242  1.00  1.300          H  
ATOM  12018 1HD1 LEU A 744     -52.765 -33.490 -33.748  1.00  1.300          H  
ATOM  12019 2HD1 LEU A 744     -52.463 -31.735 -33.705  1.00  1.300          H  
ATOM  12020 3HD1 LEU A 744     -52.636 -32.575 -35.265  1.00  1.300          H  
ATOM  12021 1HD2 LEU A 744     -50.963 -35.027 -34.551  1.00  1.300          H  
ATOM  12022 2HD2 LEU A 744     -50.826 -34.171 -36.070  1.00  1.300          H  
ATOM  12023 3HD2 LEU A 744     -49.412 -34.478 -35.059  1.00  1.300          H  
ATOM  12024  N   GLU A 745     -47.626 -29.581 -35.742  1.00  0.710          N  
ATOM  12025  CA  GLU A 745     -46.981 -28.851 -36.831  1.00  0.710          C  
ATOM  12026  C   GLU A 745     -45.673 -29.541 -37.211  1.00  0.710          C  
ATOM  12027  O   GLU A 745     -45.371 -29.694 -38.402  1.00  0.720          O  
ATOM  12028  CB  GLU A 745     -46.707 -27.384 -36.491  1.00  0.990          C  
ATOM  12029  CG  GLU A 745     -46.060 -26.620 -37.674  1.00  0.990          C  
ATOM  12030  CD  GLU A 745     -45.845 -25.151 -37.449  1.00  0.990          C  
ATOM  12031  OE1 GLU A 745     -46.134 -24.662 -36.390  1.00  0.990          O  
ATOM  12032  OE2 GLU A 745     -45.383 -24.506 -38.370  1.00  0.990          O  
ATOM  12033  H   GLU A 745     -47.901 -29.105 -34.877  1.00  0.850          H  
ATOM  12034  HA  GLU A 745     -47.640 -28.875 -37.699  1.00  0.850          H  
ATOM  12035 1HB  GLU A 745     -47.643 -26.890 -36.228  1.00  1.190          H  
ATOM  12036 2HB  GLU A 745     -46.047 -27.324 -35.623  1.00  1.190          H  
ATOM  12037 1HG  GLU A 745     -45.090 -27.067 -37.888  1.00  1.190          H  
ATOM  12038 2HG  GLU A 745     -46.686 -26.755 -38.555  1.00  1.190          H  
ATOM  12039  N   THR A 746     -44.901 -29.976 -36.204  1.00  0.730          N  
ATOM  12040  CA  THR A 746     -43.651 -30.674 -36.471  1.00  0.790          C  
ATOM  12041  C   THR A 746     -43.929 -31.980 -37.219  1.00  0.810          C  
ATOM  12042  O   THR A 746     -43.241 -32.302 -38.192  1.00  0.850          O  
ATOM  12043  CB  THR A 746     -42.868 -30.972 -35.182  1.00  1.080          C  
ATOM  12044  OG1 THR A 746     -42.554 -29.734 -34.518  1.00  1.080          O  
ATOM  12045  CG2 THR A 746     -41.558 -31.693 -35.539  1.00  1.080          C  
ATOM  12046  H   THR A 746     -45.185 -29.778 -35.237  1.00  0.880          H  
ATOM  12047  HA  THR A 746     -43.033 -30.042 -37.107  1.00  0.950          H  
ATOM  12048  HB  THR A 746     -43.468 -31.596 -34.516  1.00  1.300          H  
ATOM  12049  HG1 THR A 746     -43.371 -29.365 -34.144  1.00  1.300          H  
ATOM  12050 1HG2 THR A 746     -41.025 -31.881 -34.636  1.00  1.300          H  
ATOM  12051 2HG2 THR A 746     -41.763 -32.637 -36.038  1.00  1.300          H  
ATOM  12052 3HG2 THR A 746     -40.957 -31.066 -36.197  1.00  1.300          H  
ATOM  12053  N   VAL A 747     -44.940 -32.732 -36.778  1.00  0.800          N  
ATOM  12054  CA  VAL A 747     -45.287 -33.984 -37.435  1.00  0.860          C  
ATOM  12055  C   VAL A 747     -45.708 -33.818 -38.873  1.00  0.830          C  
ATOM  12056  O   VAL A 747     -45.265 -34.591 -39.729  1.00  0.850          O  
ATOM  12057  CB  VAL A 747     -46.447 -34.686 -36.723  1.00  1.180          C  
ATOM  12058  CG1 VAL A 747     -46.945 -35.836 -37.561  1.00  1.180          C  
ATOM  12059  CG2 VAL A 747     -45.979 -35.198 -35.364  1.00  1.180          C  
ATOM  12060  H   VAL A 747     -45.445 -32.427 -35.938  1.00  0.960          H  
ATOM  12061  HA  VAL A 747     -44.412 -34.631 -37.401  1.00  1.030          H  
ATOM  12062  HB  VAL A 747     -47.256 -34.001 -36.599  1.00  1.420          H  
ATOM  12063 1HG1 VAL A 747     -47.748 -36.298 -37.026  1.00  1.420          H  
ATOM  12064 2HG1 VAL A 747     -47.323 -35.519 -38.529  1.00  1.420          H  
ATOM  12065 3HG1 VAL A 747     -46.132 -36.526 -37.715  1.00  1.420          H  
ATOM  12066 1HG2 VAL A 747     -46.806 -35.693 -34.858  1.00  1.420          H  
ATOM  12067 2HG2 VAL A 747     -45.166 -35.901 -35.501  1.00  1.420          H  
ATOM  12068 3HG2 VAL A 747     -45.631 -34.380 -34.755  1.00  1.420          H  
ATOM  12069  N   GLU A 748     -46.599 -32.864 -39.148  1.00  0.820          N  
ATOM  12070  CA  GLU A 748     -47.046 -32.679 -40.506  1.00  0.850          C  
ATOM  12071  C   GLU A 748     -45.873 -32.291 -41.354  1.00  0.870          C  
ATOM  12072  O   GLU A 748     -45.746 -32.787 -42.471  1.00  0.910          O  
ATOM  12073  CB  GLU A 748     -48.140 -31.618 -40.637  1.00  1.180          C  
ATOM  12074  CG  GLU A 748     -49.511 -31.998 -40.085  1.00  1.180          C  
ATOM  12075  CD  GLU A 748     -50.552 -30.947 -40.404  1.00  1.180          C  
ATOM  12076  OE1 GLU A 748     -50.186 -29.928 -40.959  1.00  1.180          O  
ATOM  12077  OE2 GLU A 748     -51.704 -31.168 -40.127  1.00  1.180          O  
ATOM  12078  H   GLU A 748     -46.949 -32.273 -38.402  1.00  0.980          H  
ATOM  12079  HA  GLU A 748     -47.440 -33.624 -40.874  1.00  1.020          H  
ATOM  12080 1HB  GLU A 748     -47.816 -30.724 -40.094  1.00  1.410          H  
ATOM  12081 2HB  GLU A 748     -48.250 -31.339 -41.673  1.00  1.410          H  
ATOM  12082 1HG  GLU A 748     -49.821 -32.950 -40.510  1.00  1.410          H  
ATOM  12083 2HG  GLU A 748     -49.436 -32.115 -39.002  1.00  1.410          H  
ATOM  12084  N   TRP A 749     -44.981 -31.453 -40.821  1.00  0.880          N  
ATOM  12085  CA  TRP A 749     -43.819 -31.071 -41.579  1.00  0.930          C  
ATOM  12086  C   TRP A 749     -43.015 -32.306 -41.907  1.00  0.910          C  
ATOM  12087  O   TRP A 749     -42.639 -32.519 -43.049  1.00  0.970          O  
ATOM  12088  CB  TRP A 749     -42.924 -30.122 -40.790  1.00  1.280          C  
ATOM  12089  CG  TRP A 749     -41.768 -29.676 -41.581  1.00  1.280          C  
ATOM  12090  CD1 TRP A 749     -41.742 -28.586 -42.346  1.00  1.280          C  
ATOM  12091  CD2 TRP A 749     -40.470 -30.299 -41.744  1.00  1.280          C  
ATOM  12092  NE1 TRP A 749     -40.539 -28.473 -42.954  1.00  1.280          N  
ATOM  12093  CE2 TRP A 749     -39.765 -29.508 -42.616  1.00  1.280          C  
ATOM  12094  CE3 TRP A 749     -39.869 -31.446 -41.232  1.00  1.280          C  
ATOM  12095  CZ2 TRP A 749     -38.507 -29.812 -43.008  1.00  1.280          C  
ATOM  12096  CZ3 TRP A 749     -38.609 -31.768 -41.643  1.00  1.280          C  
ATOM  12097  CH2 TRP A 749     -37.956 -30.962 -42.516  1.00  1.280          C  
ATOM  12098  H   TRP A 749     -45.151 -31.024 -39.907  1.00  1.060          H  
ATOM  12099  HA  TRP A 749     -44.137 -30.596 -42.504  1.00  1.120          H  
ATOM  12100 1HB  TRP A 749     -43.503 -29.254 -40.467  1.00  1.540          H  
ATOM  12101 2HB  TRP A 749     -42.557 -30.615 -39.899  1.00  1.540          H  
ATOM  12102  HD1 TRP A 749     -42.566 -27.885 -42.454  1.00  1.540          H  
ATOM  12103  HE1 TRP A 749     -40.230 -27.709 -43.577  1.00  1.540          H  
ATOM  12104  HE3 TRP A 749     -40.391 -32.070 -40.534  1.00  1.540          H  
ATOM  12105  HZ2 TRP A 749     -37.953 -29.181 -43.709  1.00  1.540          H  
ATOM  12106  HZ3 TRP A 749     -38.154 -32.674 -41.259  1.00  1.540          H  
ATOM  12107  HH2 TRP A 749     -36.985 -31.224 -42.849  1.00  1.540          H  
ATOM  12108  N   ALA A 750     -42.740 -33.150 -40.912  1.00  0.860          N  
ATOM  12109  CA  ALA A 750     -41.912 -34.319 -41.159  1.00  0.880          C  
ATOM  12110  C   ALA A 750     -42.517 -35.250 -42.196  1.00  0.900          C  
ATOM  12111  O   ALA A 750     -41.802 -35.761 -43.066  1.00  0.950          O  
ATOM  12112  CB  ALA A 750     -41.691 -35.047 -39.853  1.00  1.220          C  
ATOM  12113  H   ALA A 750     -43.070 -32.946 -39.964  1.00  1.030          H  
ATOM  12114  HA  ALA A 750     -40.956 -33.986 -41.546  1.00  1.060          H  
ATOM  12115 1HB  ALA A 750     -41.037 -35.903 -40.005  1.00  1.470          H  
ATOM  12116 2HB  ALA A 750     -41.239 -34.355 -39.155  1.00  1.470          H  
ATOM  12117 3HB  ALA A 750     -42.650 -35.382 -39.457  1.00  1.470          H  
ATOM  12118  N   ARG A 751     -43.833 -35.468 -42.128  1.00  0.900          N  
ATOM  12119  CA  ARG A 751     -44.484 -36.347 -43.086  1.00  0.950          C  
ATOM  12120  C   ARG A 751     -44.481 -35.749 -44.499  1.00  1.000          C  
ATOM  12121  O   ARG A 751     -44.228 -36.463 -45.480  1.00  1.060          O  
ATOM  12122  CB  ARG A 751     -45.910 -36.660 -42.622  1.00  1.310          C  
ATOM  12123  CG  ARG A 751     -46.042 -37.527 -41.301  1.00  1.310          C  
ATOM  12124  CD  ARG A 751     -45.738 -38.990 -41.545  1.00  1.310          C  
ATOM  12125  NE  ARG A 751     -45.927 -39.856 -40.336  1.00  1.310          N  
ATOM  12126  CZ  ARG A 751     -44.950 -40.227 -39.461  1.00  1.310          C  
ATOM  12127  NH1 ARG A 751     -43.705 -39.803 -39.625  1.00  1.310          N  
ATOM  12128  NH2 ARG A 751     -45.224 -41.029 -38.426  1.00  1.310          N  
ATOM  12129  H   ARG A 751     -44.377 -35.039 -41.371  1.00  1.080          H  
ATOM  12130  HA  ARG A 751     -43.922 -37.278 -43.123  1.00  1.140          H  
ATOM  12131 1HB  ARG A 751     -46.434 -35.719 -42.444  1.00  1.570          H  
ATOM  12132 2HB  ARG A 751     -46.439 -37.182 -43.417  1.00  1.570          H  
ATOM  12133 1HG  ARG A 751     -45.341 -37.152 -40.552  1.00  1.570          H  
ATOM  12134 2HG  ARG A 751     -47.057 -37.446 -40.912  1.00  1.570          H  
ATOM  12135 1HD  ARG A 751     -46.412 -39.355 -42.320  1.00  1.570          H  
ATOM  12136 2HD  ARG A 751     -44.718 -39.101 -41.893  1.00  1.570          H  
ATOM  12137  HE  ARG A 751     -46.859 -40.217 -40.170  1.00  1.570          H  
ATOM  12138 1HH1 ARG A 751     -43.465 -39.198 -40.398  1.00  1.570          H  
ATOM  12139 2HH1 ARG A 751     -42.982 -40.096 -38.980  1.00  1.570          H  
ATOM  12140 1HH2 ARG A 751     -46.186 -41.383 -38.223  1.00  1.570          H  
ATOM  12141 2HH2 ARG A 751     -44.478 -41.287 -37.795  1.00  1.570          H  
ATOM  12142  N   LYS A 752     -44.760 -34.444 -44.598  1.00  1.010          N  
ATOM  12143  CA  LYS A 752     -44.804 -33.753 -45.877  1.00  1.090          C  
ATOM  12144  C   LYS A 752     -43.411 -33.641 -46.472  1.00  1.110          C  
ATOM  12145  O   LYS A 752     -43.243 -33.817 -47.675  1.00  1.180          O  
ATOM  12146  CB  LYS A 752     -45.433 -32.371 -45.703  1.00  1.490          C  
ATOM  12147  CG  LYS A 752     -46.939 -32.411 -45.393  1.00  1.490          C  
ATOM  12148  CD  LYS A 752     -47.502 -31.015 -45.126  1.00  1.490          C  
ATOM  12149  CE  LYS A 752     -48.980 -31.077 -44.706  1.00  1.490          C  
ATOM  12150  NZ  LYS A 752     -49.530 -29.721 -44.364  1.00  1.490          N  
ATOM  12151  H   LYS A 752     -44.984 -33.909 -43.753  1.00  1.210          H  
ATOM  12152  HA  LYS A 752     -45.419 -34.333 -46.562  1.00  1.310          H  
ATOM  12153 1HB  LYS A 752     -44.935 -31.849 -44.881  1.00  1.790          H  
ATOM  12154 2HB  LYS A 752     -45.282 -31.783 -46.607  1.00  1.790          H  
ATOM  12155 1HG  LYS A 752     -47.465 -32.850 -46.241  1.00  1.790          H  
ATOM  12156 2HG  LYS A 752     -47.114 -33.040 -44.527  1.00  1.790          H  
ATOM  12157 1HD  LYS A 752     -46.927 -30.552 -44.320  1.00  1.790          H  
ATOM  12158 2HD  LYS A 752     -47.407 -30.401 -46.021  1.00  1.790          H  
ATOM  12159 1HE  LYS A 752     -49.567 -31.508 -45.512  1.00  1.790          H  
ATOM  12160 2HE  LYS A 752     -49.066 -31.718 -43.829  1.00  1.790          H  
ATOM  12161 1HZ  LYS A 752     -50.497 -29.810 -44.073  1.00  1.790          H  
ATOM  12162 2HZ  LYS A 752     -48.991 -29.321 -43.603  1.00  1.790          H  
ATOM  12163 3HZ  LYS A 752     -49.474 -29.115 -45.167  1.00  1.790          H  
ATOM  12164  N   PHE A 753     -42.417 -33.349 -45.631  1.00  1.070          N  
ATOM  12165  CA  PHE A 753     -41.035 -33.207 -46.045  1.00  1.100          C  
ATOM  12166  C   PHE A 753     -40.535 -34.483 -46.672  1.00  1.120          C  
ATOM  12167  O   PHE A 753     -39.945 -34.440 -47.756  1.00  1.230          O  
ATOM  12168  CB  PHE A 753     -40.150 -32.816 -44.870  1.00  1.530          C  
ATOM  12169  CG  PHE A 753     -38.695 -32.758 -45.213  1.00  1.530          C  
ATOM  12170  CD1 PHE A 753     -38.185 -31.688 -45.926  1.00  1.530          C  
ATOM  12171  CD2 PHE A 753     -37.825 -33.766 -44.814  1.00  1.530          C  
ATOM  12172  CE1 PHE A 753     -36.847 -31.625 -46.237  1.00  1.530          C  
ATOM  12173  CE2 PHE A 753     -36.489 -33.703 -45.126  1.00  1.530          C  
ATOM  12174  CZ  PHE A 753     -36.000 -32.630 -45.839  1.00  1.530          C  
ATOM  12175  H   PHE A 753     -42.627 -33.196 -44.652  1.00  1.280          H  
ATOM  12176  HA  PHE A 753     -40.979 -32.414 -46.787  1.00  1.320          H  
ATOM  12177 1HB  PHE A 753     -40.459 -31.841 -44.497  1.00  1.830          H  
ATOM  12178 2HB  PHE A 753     -40.290 -33.524 -44.057  1.00  1.830          H  
ATOM  12179  HD1 PHE A 753     -38.855 -30.890 -46.241  1.00  1.830          H  
ATOM  12180  HD2 PHE A 753     -38.214 -34.616 -44.250  1.00  1.830          H  
ATOM  12181  HE1 PHE A 753     -36.460 -30.782 -46.809  1.00  1.830          H  
ATOM  12182  HE2 PHE A 753     -35.816 -34.500 -44.820  1.00  1.830          H  
ATOM  12183  HZ  PHE A 753     -34.942 -32.581 -46.097  1.00  1.830          H  
ATOM  12184  N   GLU A 754     -40.729 -35.621 -45.986  1.00  1.070          N  
ATOM  12185  CA  GLU A 754     -40.288 -36.878 -46.558  1.00  1.130          C  
ATOM  12186  C   GLU A 754     -40.979 -37.129 -47.887  1.00  1.190          C  
ATOM  12187  O   GLU A 754     -40.325 -37.552 -48.848  1.00  1.320          O  
ATOM  12188  CB  GLU A 754     -40.563 -38.055 -45.624  1.00  1.560          C  
ATOM  12189  CG  GLU A 754     -40.102 -39.423 -46.188  1.00  1.560          C  
ATOM  12190  CD  GLU A 754     -40.307 -40.568 -45.229  1.00  1.560          C  
ATOM  12191  OE1 GLU A 754     -40.750 -40.334 -44.138  1.00  1.560          O  
ATOM  12192  OE2 GLU A 754     -40.027 -41.691 -45.600  1.00  1.560          O  
ATOM  12193  H   GLU A 754     -41.182 -35.597 -45.069  1.00  1.280          H  
ATOM  12194  HA  GLU A 754     -39.217 -36.819 -46.734  1.00  1.360          H  
ATOM  12195 1HB  GLU A 754     -40.060 -37.886 -44.673  1.00  1.870          H  
ATOM  12196 2HB  GLU A 754     -41.637 -38.110 -45.420  1.00  1.870          H  
ATOM  12197 1HG  GLU A 754     -40.670 -39.637 -47.092  1.00  1.870          H  
ATOM  12198 2HG  GLU A 754     -39.050 -39.361 -46.467  1.00  1.870          H  
ATOM  12199  N   ALA A 755     -42.297 -36.879 -47.960  1.00  1.170          N  
ATOM  12200  CA  ALA A 755     -42.999 -37.098 -49.207  1.00  1.300          C  
ATOM  12201  C   ALA A 755     -42.432 -36.222 -50.315  1.00  1.470          C  
ATOM  12202  O   ALA A 755     -42.237 -36.708 -51.431  1.00  1.650          O  
ATOM  12203  CB  ALA A 755     -44.477 -36.814 -49.035  1.00  1.770          C  
ATOM  12204  H   ALA A 755     -42.824 -36.571 -47.136  1.00  1.400          H  
ATOM  12205  HA  ALA A 755     -42.864 -38.138 -49.495  1.00  1.560          H  
ATOM  12206 1HB  ALA A 755     -44.997 -37.002 -49.969  1.00  2.120          H  
ATOM  12207 2HB  ALA A 755     -44.879 -37.461 -48.254  1.00  2.120          H  
ATOM  12208 3HB  ALA A 755     -44.612 -35.775 -48.746  1.00  2.120          H  
ATOM  12209  N   LYS A 756     -42.108 -34.954 -50.012  1.00  1.520          N  
ATOM  12210  CA  LYS A 756     -41.546 -34.075 -51.026  1.00  1.800          C  
ATOM  12211  C   LYS A 756     -40.218 -34.582 -51.538  1.00  1.990          C  
ATOM  12212  O   LYS A 756     -39.980 -34.552 -52.746  1.00  2.270          O  
ATOM  12213  CB  LYS A 756     -41.324 -32.653 -50.502  1.00  2.410          C  
ATOM  12214  CG  LYS A 756     -42.565 -31.810 -50.273  1.00  2.410          C  
ATOM  12215  CD  LYS A 756     -42.171 -30.433 -49.733  1.00  2.410          C  
ATOM  12216  CE  LYS A 756     -43.375 -29.544 -49.475  1.00  2.410          C  
ATOM  12217  NZ  LYS A 756     -42.960 -28.205 -48.960  1.00  2.410          N  
ATOM  12218  H   LYS A 756     -42.325 -34.587 -49.080  1.00  1.820          H  
ATOM  12219  HA  LYS A 756     -42.237 -34.037 -51.866  1.00  2.160          H  
ATOM  12220 1HB  LYS A 756     -40.791 -32.710 -49.552  1.00  2.890          H  
ATOM  12221 2HB  LYS A 756     -40.679 -32.115 -51.197  1.00  2.890          H  
ATOM  12222 1HG  LYS A 756     -43.095 -31.689 -51.216  1.00  2.890          H  
ATOM  12223 2HG  LYS A 756     -43.225 -32.300 -49.574  1.00  2.890          H  
ATOM  12224 1HD  LYS A 756     -41.625 -30.557 -48.795  1.00  2.890          H  
ATOM  12225 2HD  LYS A 756     -41.516 -29.934 -50.447  1.00  2.890          H  
ATOM  12226 1HE  LYS A 756     -43.930 -29.412 -50.403  1.00  2.890          H  
ATOM  12227 2HE  LYS A 756     -44.022 -30.021 -48.738  1.00  2.890          H  
ATOM  12228 1HZ  LYS A 756     -43.772 -27.631 -48.797  1.00  2.890          H  
ATOM  12229 2HZ  LYS A 756     -42.450 -28.316 -48.093  1.00  2.890          H  
ATOM  12230 3HZ  LYS A 756     -42.360 -27.748 -49.649  1.00  2.890          H  
ATOM  12231  N   GLU A 757     -39.345 -35.051 -50.637  1.00  2.050          N  
ATOM  12232  CA  GLU A 757     -38.033 -35.524 -51.063  1.00  2.590          C  
ATOM  12233  C   GLU A 757     -38.147 -36.785 -51.915  1.00  2.520          C  
ATOM  12234  O   GLU A 757     -37.433 -36.938 -52.918  1.00  2.620          O  
ATOM  12235  CB  GLU A 757     -37.151 -35.801 -49.838  1.00  3.410          C  
ATOM  12236  CG  GLU A 757     -36.733 -34.549 -49.049  1.00  3.410          C  
ATOM  12237  CD  GLU A 757     -35.839 -33.616 -49.811  1.00  3.410          C  
ATOM  12238  OE1 GLU A 757     -34.782 -34.028 -50.225  1.00  3.410          O  
ATOM  12239  OE2 GLU A 757     -36.239 -32.499 -50.016  1.00  3.410          O  
ATOM  12240  H   GLU A 757     -39.584 -35.008 -49.638  1.00  2.460          H  
ATOM  12241  HA  GLU A 757     -37.565 -34.743 -51.662  1.00  3.110          H  
ATOM  12242 1HB  GLU A 757     -37.697 -36.450 -49.150  1.00  4.090          H  
ATOM  12243 2HB  GLU A 757     -36.250 -36.330 -50.146  1.00  4.090          H  
ATOM  12244 1HG  GLU A 757     -37.629 -34.002 -48.759  1.00  4.090          H  
ATOM  12245 2HG  GLU A 757     -36.232 -34.862 -48.136  1.00  4.090          H  
ATOM  12246  N   ARG A 758     -39.059 -37.692 -51.537  1.00  2.810          N  
ATOM  12247  CA  ARG A 758     -39.232 -38.910 -52.308  1.00  3.160          C  
ATOM  12248  C   ARG A 758     -39.831 -38.619 -53.677  1.00  3.600          C  
ATOM  12249  O   ARG A 758     -39.347 -39.137 -54.691  1.00  3.900          O  
ATOM  12250  CB  ARG A 758     -40.101 -39.915 -51.568  1.00  4.280          C  
ATOM  12251  CG  ARG A 758     -39.431 -40.584 -50.372  1.00  4.280          C  
ATOM  12252  CD  ARG A 758     -40.316 -41.600 -49.733  1.00  4.280          C  
ATOM  12253  NE  ARG A 758     -39.689 -42.205 -48.556  1.00  4.280          N  
ATOM  12254  CZ  ARG A 758     -38.812 -43.221 -48.549  1.00  4.280          C  
ATOM  12255  NH1 ARG A 758     -38.408 -43.810 -49.674  1.00  4.280          N  
ATOM  12256  NH2 ARG A 758     -38.367 -43.606 -47.377  1.00  4.280          N  
ATOM  12257  H   ARG A 758     -39.601 -37.543 -50.676  1.00  3.370          H  
ATOM  12258  HA  ARG A 758     -38.251 -39.361 -52.453  1.00  3.790          H  
ATOM  12259 1HB  ARG A 758     -40.989 -39.401 -51.193  1.00  5.140          H  
ATOM  12260 2HB  ARG A 758     -40.434 -40.693 -52.254  1.00  5.140          H  
ATOM  12261 1HG  ARG A 758     -38.515 -41.067 -50.699  1.00  5.140          H  
ATOM  12262 2HG  ARG A 758     -39.193 -39.835 -49.621  1.00  5.140          H  
ATOM  12263 1HD  ARG A 758     -41.238 -41.110 -49.416  1.00  5.140          H  
ATOM  12264 2HD  ARG A 758     -40.557 -42.388 -50.441  1.00  5.140          H  
ATOM  12265  HE  ARG A 758     -39.933 -41.836 -47.623  1.00  5.140          H  
ATOM  12266 1HH1 ARG A 758     -38.764 -43.500 -50.566  1.00  5.140          H  
ATOM  12267 2HH1 ARG A 758     -37.746 -44.574 -49.642  1.00  5.140          H  
ATOM  12268 1HH2 ARG A 758     -38.728 -43.104 -46.549  1.00  5.140          H  
ATOM  12269 2HH2 ARG A 758     -37.704 -44.360 -47.288  1.00  5.140          H  
ATOM  12270  N   LYS A 759     -40.857 -37.756 -53.720  1.00  3.760          N  
ATOM  12271  CA  LYS A 759     -41.483 -37.424 -54.984  1.00  4.350          C  
ATOM  12272  C   LYS A 759     -40.495 -36.703 -55.865  1.00  4.360          C  
ATOM  12273  O   LYS A 759     -40.323 -37.070 -57.019  1.00  4.790          O  
ATOM  12274  CB  LYS A 759     -42.725 -36.557 -54.781  1.00  5.850          C  
ATOM  12275  CG  LYS A 759     -43.927 -37.273 -54.178  1.00  5.850          C  
ATOM  12276  CD  LYS A 759     -45.085 -36.302 -53.960  1.00  5.850          C  
ATOM  12277  CE  LYS A 759     -46.289 -36.988 -53.320  1.00  5.850          C  
ATOM  12278  NZ  LYS A 759     -47.414 -36.030 -53.080  1.00  5.850          N  
ATOM  12279  H   LYS A 759     -41.228 -37.350 -52.856  1.00  4.510          H  
ATOM  12280  HA  LYS A 759     -41.774 -38.348 -55.484  1.00  5.220          H  
ATOM  12281 1HB  LYS A 759     -42.470 -35.729 -54.115  1.00  7.020          H  
ATOM  12282 2HB  LYS A 759     -43.027 -36.129 -55.732  1.00  7.020          H  
ATOM  12283 1HG  LYS A 759     -44.247 -38.057 -54.862  1.00  7.020          H  
ATOM  12284 2HG  LYS A 759     -43.650 -37.734 -53.236  1.00  7.020          H  
ATOM  12285 1HD  LYS A 759     -44.752 -35.492 -53.306  1.00  7.020          H  
ATOM  12286 2HD  LYS A 759     -45.387 -35.872 -54.915  1.00  7.020          H  
ATOM  12287 1HE  LYS A 759     -46.638 -37.785 -53.973  1.00  7.020          H  
ATOM  12288 2HE  LYS A 759     -45.986 -37.419 -52.365  1.00  7.020          H  
ATOM  12289 1HZ  LYS A 759     -48.190 -36.519 -52.654  1.00  7.020          H  
ATOM  12290 2HZ  LYS A 759     -47.104 -35.292 -52.464  1.00  7.020          H  
ATOM  12291 3HZ  LYS A 759     -47.713 -35.631 -53.959  1.00  7.020          H  
ATOM  12292  N   TYR A 760     -39.753 -35.746 -55.308  1.00  4.180          N  
ATOM  12293  CA  TYR A 760     -38.787 -34.990 -56.081  1.00  4.400          C  
ATOM  12294  C   TYR A 760     -37.830 -35.950 -56.768  1.00  4.480          C  
ATOM  12295  O   TYR A 760     -37.620 -35.850 -57.977  1.00  4.990          O  
ATOM  12296  CB  TYR A 760     -38.101 -33.958 -55.180  1.00  6.070          C  
ATOM  12297  CG  TYR A 760     -37.034 -33.108 -55.824  1.00  6.070          C  
ATOM  12298  CD1 TYR A 760     -37.394 -32.117 -56.718  1.00  6.070          C  
ATOM  12299  CD2 TYR A 760     -35.706 -33.276 -55.479  1.00  6.070          C  
ATOM  12300  CE1 TYR A 760     -36.435 -31.321 -57.282  1.00  6.070          C  
ATOM  12301  CE2 TYR A 760     -34.746 -32.466 -56.039  1.00  6.070          C  
ATOM  12302  CZ  TYR A 760     -35.108 -31.493 -56.942  1.00  6.070          C  
ATOM  12303  OH  TYR A 760     -34.147 -30.691 -57.522  1.00  6.070          O  
ATOM  12304  H   TYR A 760     -39.899 -35.477 -54.334  1.00  5.020          H  
ATOM  12305  HA  TYR A 760     -39.322 -34.448 -56.859  1.00  5.280          H  
ATOM  12306 1HB  TYR A 760     -38.859 -33.288 -54.771  1.00  7.290          H  
ATOM  12307 2HB  TYR A 760     -37.654 -34.476 -54.330  1.00  7.290          H  
ATOM  12308  HD1 TYR A 760     -38.441 -31.973 -56.979  1.00  7.290          H  
ATOM  12309  HD2 TYR A 760     -35.423 -34.048 -54.762  1.00  7.290          H  
ATOM  12310  HE1 TYR A 760     -36.721 -30.547 -57.996  1.00  7.290          H  
ATOM  12311  HE2 TYR A 760     -33.698 -32.596 -55.770  1.00  7.290          H  
ATOM  12312  HH  TYR A 760     -34.570 -30.043 -58.094  1.00  7.290          H  
ATOM  12313  N   GLY A 761     -37.274 -36.910 -56.024  1.00  4.270          N  
ATOM  12314  CA  GLY A 761     -36.373 -37.885 -56.623  1.00  4.660          C  
ATOM  12315  C   GLY A 761     -37.024 -38.607 -57.814  1.00  4.710          C  
ATOM  12316  O   GLY A 761     -36.463 -38.637 -58.921  1.00  4.550          O  
ATOM  12317  H   GLY A 761     -37.466 -36.956 -55.016  1.00  5.120          H  
ATOM  12318 1HA  GLY A 761     -35.462 -37.385 -56.947  1.00  5.590          H  
ATOM  12319 2HA  GLY A 761     -36.092 -38.616 -55.865  1.00  5.590          H  
ATOM  12320  N   ASP A 762     -38.206 -39.209 -57.593  1.00  5.230          N  
ATOM  12321  CA  ASP A 762     -38.884 -39.944 -58.664  1.00  5.740          C  
ATOM  12322  C   ASP A 762     -39.246 -39.074 -59.862  1.00  6.340          C  
ATOM  12323  O   ASP A 762     -39.123 -39.518 -61.007  1.00  6.870          O  
ATOM  12324  CB  ASP A 762     -40.162 -40.609 -58.158  1.00  7.830          C  
ATOM  12325  CG  ASP A 762     -39.944 -41.844 -57.274  1.00  7.830          C  
ATOM  12326  OD1 ASP A 762     -38.849 -42.354 -57.214  1.00  7.830          O  
ATOM  12327  OD2 ASP A 762     -40.911 -42.289 -56.695  1.00  7.830          O  
ATOM  12328  H   ASP A 762     -38.629 -39.155 -56.657  1.00  6.280          H  
ATOM  12329  HA  ASP A 762     -38.217 -40.723 -59.012  1.00  6.890          H  
ATOM  12330 1HB  ASP A 762     -40.723 -39.873 -57.575  1.00  9.400          H  
ATOM  12331 2HB  ASP A 762     -40.778 -40.883 -59.001  1.00  9.400          H  
ATOM  12332  N   ILE A 763     -39.673 -37.842 -59.616  1.00  6.490          N  
ATOM  12333  CA  ILE A 763     -40.041 -36.918 -60.674  1.00  7.270          C  
ATOM  12334  C   ILE A 763     -38.839 -36.592 -61.520  1.00  7.480          C  
ATOM  12335  O   ILE A 763     -38.897 -36.641 -62.751  1.00  8.210          O  
ATOM  12336  CB  ILE A 763     -40.643 -35.616 -60.104  1.00  9.870          C  
ATOM  12337  CG1 ILE A 763     -42.023 -35.923 -59.448  1.00  9.870          C  
ATOM  12338  CG2 ILE A 763     -40.756 -34.543 -61.230  1.00  9.870          C  
ATOM  12339  CD1 ILE A 763     -42.558 -34.814 -58.562  1.00  9.870          C  
ATOM  12340  H   ILE A 763     -39.770 -37.549 -58.644  1.00  7.790          H  
ATOM  12341  HA  ILE A 763     -40.790 -37.396 -61.306  1.00  8.720          H  
ATOM  12342  HB  ILE A 763     -39.991 -35.242 -59.312  1.00 11.840          H  
ATOM  12343 1HG1 ILE A 763     -42.748 -36.103 -60.244  1.00 11.840          H  
ATOM  12344 2HG1 ILE A 763     -41.938 -36.827 -58.856  1.00 11.840          H  
ATOM  12345 1HG2 ILE A 763     -41.165 -33.622 -60.836  1.00 11.840          H  
ATOM  12346 2HG2 ILE A 763     -39.780 -34.327 -61.647  1.00 11.840          H  
ATOM  12347 3HG2 ILE A 763     -41.409 -34.914 -62.024  1.00 11.840          H  
ATOM  12348 1HD1 ILE A 763     -43.521 -35.117 -58.152  1.00 11.840          H  
ATOM  12349 2HD1 ILE A 763     -41.857 -34.637 -57.745  1.00 11.840          H  
ATOM  12350 3HD1 ILE A 763     -42.688 -33.902 -59.133  1.00 11.840          H  
ATOM  12351  N   LEU A 764     -37.718 -36.266 -60.882  1.00  7.110          N  
ATOM  12352  CA  LEU A 764     -36.571 -35.880 -61.670  1.00  7.360          C  
ATOM  12353  C   LEU A 764     -36.169 -36.992 -62.627  1.00  7.590          C  
ATOM  12354  O   LEU A 764     -35.958 -36.761 -63.837  1.00  7.840          O  
ATOM  12355  CB  LEU A 764     -35.345 -35.626 -60.771  1.00 10.200          C  
ATOM  12356  CG  LEU A 764     -35.317 -34.412 -59.785  1.00 10.200          C  
ATOM  12357  CD1 LEU A 764     -34.062 -34.552 -58.959  1.00 10.200          C  
ATOM  12358  CD2 LEU A 764     -35.352 -33.117 -60.498  1.00 10.200          C  
ATOM  12359  H   LEU A 764     -37.705 -36.235 -59.858  1.00  8.530          H  
ATOM  12360  HA  LEU A 764     -36.834 -35.005 -62.222  1.00  8.830          H  
ATOM  12361 1HB  LEU A 764     -35.217 -36.518 -60.149  1.00 12.240          H  
ATOM  12362 2HB  LEU A 764     -34.473 -35.545 -61.416  1.00 12.240          H  
ATOM  12363  HG  LEU A 764     -36.157 -34.448 -59.125  1.00 12.240          H  
ATOM  12364 1HD1 LEU A 764     -33.995 -33.755 -58.260  1.00 12.240          H  
ATOM  12365 2HD1 LEU A 764     -34.085 -35.500 -58.424  1.00 12.240          H  
ATOM  12366 3HD1 LEU A 764     -33.192 -34.523 -59.609  1.00 12.240          H  
ATOM  12367 1HD2 LEU A 764     -35.310 -32.304 -59.786  1.00 12.240          H  
ATOM  12368 2HD2 LEU A 764     -34.498 -33.059 -61.163  1.00 12.240          H  
ATOM  12369 3HD2 LEU A 764     -36.275 -33.047 -61.053  1.00 12.240          H  
ATOM  12370  N   MET A 765     -36.137 -38.223 -62.091  1.00  7.820          N  
ATOM  12371  CA  MET A 765     -35.743 -39.405 -62.845  1.00  8.430          C  
ATOM  12372  C   MET A 765     -36.720 -39.803 -63.949  1.00  9.050          C  
ATOM  12373  O   MET A 765     -36.292 -40.189 -65.040  1.00  9.430          O  
ATOM  12374  CB  MET A 765     -35.545 -40.562 -61.873  1.00 11.560          C  
ATOM  12375  CG  MET A 765     -34.310 -40.421 -60.981  1.00 11.560          C  
ATOM  12376  SD  MET A 765     -33.969 -41.892 -59.987  1.00 11.560          S  
ATOM  12377  CE  MET A 765     -35.214 -41.769 -58.695  1.00 11.560          C  
ATOM  12378  H   MET A 765     -36.345 -38.322 -61.089  1.00  9.380          H  
ATOM  12379  HA  MET A 765     -34.789 -39.190 -63.321  1.00 10.120          H  
ATOM  12380 1HB  MET A 765     -36.422 -40.622 -61.226  1.00 13.870          H  
ATOM  12381 2HB  MET A 765     -35.477 -41.497 -62.426  1.00 13.870          H  
ATOM  12382 1HG  MET A 765     -33.441 -40.216 -61.604  1.00 13.870          H  
ATOM  12383 2HG  MET A 765     -34.448 -39.574 -60.308  1.00 13.870          H  
ATOM  12384 1HE  MET A 765     -35.114 -42.611 -58.011  1.00 13.870          H  
ATOM  12385 2HE  MET A 765     -35.080 -40.839 -58.146  1.00 13.870          H  
ATOM  12386 3HE  MET A 765     -36.202 -41.788 -59.134  1.00 13.870          H  
ATOM  12387  N   ARG A 766     -38.022 -39.696 -63.682  1.00  9.390          N  
ATOM  12388  CA  ARG A 766     -39.040 -40.073 -64.649  1.00 10.240          C  
ATOM  12389  C   ARG A 766     -39.250 -39.050 -65.769  1.00 10.290          C  
ATOM  12390  O   ARG A 766     -39.504 -39.437 -66.911  1.00 11.050          O  
ATOM  12391  CB  ARG A 766     -40.355 -40.303 -63.926  1.00 14.000          C  
ATOM  12392  CG  ARG A 766     -40.371 -41.542 -63.037  1.00 14.000          C  
ATOM  12393  CD  ARG A 766     -41.604 -41.623 -62.222  1.00 14.000          C  
ATOM  12394  NE  ARG A 766     -41.545 -42.738 -61.282  1.00 14.000          N  
ATOM  12395  CZ  ARG A 766     -42.424 -42.966 -60.279  1.00 14.000          C  
ATOM  12396  NH1 ARG A 766     -43.456 -42.165 -60.096  1.00 14.000          N  
ATOM  12397  NH2 ARG A 766     -42.238 -43.996 -59.472  1.00 14.000          N  
ATOM  12398  H   ARG A 766     -38.324 -39.408 -62.748  1.00 11.270          H  
ATOM  12399  HA  ARG A 766     -38.734 -41.013 -65.103  1.00 12.290          H  
ATOM  12400 1HB  ARG A 766     -40.568 -39.440 -63.293  1.00 16.800          H  
ATOM  12401 2HB  ARG A 766     -41.163 -40.389 -64.650  1.00 16.800          H  
ATOM  12402 1HG  ARG A 766     -40.331 -42.426 -63.669  1.00 16.800          H  
ATOM  12403 2HG  ARG A 766     -39.510 -41.542 -62.376  1.00 16.800          H  
ATOM  12404 1HD  ARG A 766     -41.707 -40.698 -61.654  1.00 16.800          H  
ATOM  12405 2HD  ARG A 766     -42.467 -41.760 -62.872  1.00 16.800          H  
ATOM  12406  HE  ARG A 766     -40.767 -43.382 -61.373  1.00 16.800          H  
ATOM  12407 1HH1 ARG A 766     -43.603 -41.376 -60.706  1.00 16.800          H  
ATOM  12408 2HH1 ARG A 766     -44.103 -42.340 -59.339  1.00 16.800          H  
ATOM  12409 1HH2 ARG A 766     -41.441 -44.604 -59.599  1.00 16.800          H  
ATOM  12410 2HH2 ARG A 766     -42.875 -44.164 -58.708  1.00 16.800          H  
ATOM  12411  N   GLU A 767     -39.160 -37.751 -65.463  1.00  9.660          N  
ATOM  12412  CA  GLU A 767     -39.425 -36.745 -66.487  1.00  9.950          C  
ATOM  12413  C   GLU A 767     -38.201 -36.208 -67.255  1.00  9.750          C  
ATOM  12414  O   GLU A 767     -38.365 -35.764 -68.392  1.00 10.040          O  
ATOM  12415  CB  GLU A 767     -40.192 -35.577 -65.886  1.00 13.810          C  
ATOM  12416  CG  GLU A 767     -41.623 -35.897 -65.385  1.00 13.810          C  
ATOM  12417  CD  GLU A 767     -42.392 -34.656 -64.854  1.00 13.810          C  
ATOM  12418  OE1 GLU A 767     -42.139 -33.557 -65.330  1.00 13.810          O  
ATOM  12419  OE2 GLU A 767     -43.212 -34.820 -63.983  1.00 13.810          O  
ATOM  12420  H   GLU A 767     -38.970 -37.453 -64.502  1.00 11.590          H  
ATOM  12421  HA  GLU A 767     -40.080 -37.204 -67.226  1.00 11.940          H  
ATOM  12422 1HB  GLU A 767     -39.640 -35.284 -65.027  1.00 16.580          H  
ATOM  12423 2HB  GLU A 767     -40.221 -34.737 -66.580  1.00 16.580          H  
ATOM  12424 1HG  GLU A 767     -42.185 -36.343 -66.203  1.00 16.580          H  
ATOM  12425 2HG  GLU A 767     -41.545 -36.637 -64.586  1.00 16.580          H  
ATOM  12426  N   GLY A 768     -36.981 -36.231 -66.690  1.00  9.440          N  
ATOM  12427  CA  GLY A 768     -35.842 -35.678 -67.435  1.00  9.460          C  
ATOM  12428  C   GLY A 768     -35.318 -34.338 -66.910  1.00  9.180          C  
ATOM  12429  O   GLY A 768     -34.866 -33.489 -67.678  1.00  9.470          O  
ATOM  12430  H   GLY A 768     -36.826 -36.589 -65.747  1.00 11.330          H  
ATOM  12431 1HA  GLY A 768     -35.029 -36.405 -67.412  1.00 11.350          H  
ATOM  12432 2HA  GLY A 768     -36.117 -35.564 -68.482  1.00 11.350          H  
ATOM  12433  N   TYR A 769     -35.394 -34.138 -65.609  1.00  8.800          N  
ATOM  12434  CA  TYR A 769     -34.923 -32.905 -64.989  1.00  8.720          C  
ATOM  12435  C   TYR A 769     -33.434 -33.016 -64.660  1.00  8.890          C  
ATOM  12436  O   TYR A 769     -32.916 -34.128 -64.565  1.00  8.990          O  
ATOM  12437  CB  TYR A 769     -35.712 -32.630 -63.740  1.00 12.240          C  
ATOM  12438  CG  TYR A 769     -37.110 -32.190 -63.917  1.00 12.240          C  
ATOM  12439  CD1 TYR A 769     -38.106 -33.109 -63.948  1.00 12.240          C  
ATOM  12440  CD2 TYR A 769     -37.414 -30.842 -64.011  1.00 12.240          C  
ATOM  12441  CE1 TYR A 769     -39.384 -32.712 -64.081  1.00 12.240          C  
ATOM  12442  CE2 TYR A 769     -38.737 -30.449 -64.161  1.00 12.240          C  
ATOM  12443  CZ  TYR A 769     -39.718 -31.411 -64.202  1.00 12.240          C  
ATOM  12444  OH  TYR A 769     -41.054 -31.090 -64.361  1.00 12.240          O  
ATOM  12445  H   TYR A 769     -35.750 -34.895 -65.022  1.00 10.560          H  
ATOM  12446  HA  TYR A 769     -35.072 -32.098 -65.705  1.00 10.460          H  
ATOM  12447 1HB  TYR A 769     -35.722 -33.536 -63.216  1.00 14.690          H  
ATOM  12448 2HB  TYR A 769     -35.221 -31.925 -63.132  1.00 14.690          H  
ATOM  12449  HD1 TYR A 769     -37.891 -34.168 -63.868  1.00 14.690          H  
ATOM  12450  HD2 TYR A 769     -36.626 -30.096 -63.971  1.00 14.690          H  
ATOM  12451  HE1 TYR A 769     -40.154 -33.437 -64.093  1.00 14.690          H  
ATOM  12452  HE2 TYR A 769     -38.996 -29.394 -64.244  1.00 14.690          H  
ATOM  12453  HH  TYR A 769     -41.565 -31.923 -64.575  1.00 14.690          H  
ATOM  12454  N   THR A 770     -32.713 -31.886 -64.510  1.00  9.190          N  
ATOM  12455  CA  THR A 770     -33.195 -30.501 -64.550  1.00  9.590          C  
ATOM  12456  C   THR A 770     -32.775 -29.719 -65.779  1.00  9.450          C  
ATOM  12457  O   THR A 770     -33.236 -28.595 -65.968  1.00  9.480          O  
ATOM  12458  CB  THR A 770     -32.665 -29.729 -63.325  1.00 13.270          C  
ATOM  12459  OG1 THR A 770     -31.235 -29.772 -63.353  1.00 13.270          O  
ATOM  12460  CG2 THR A 770     -33.169 -30.327 -62.021  1.00 13.270          C  
ATOM  12461  H   THR A 770     -31.726 -31.990 -64.313  1.00 11.030          H  
ATOM  12462  HA  THR A 770     -34.273 -30.470 -64.521  1.00 11.510          H  
ATOM  12463  HB  THR A 770     -32.988 -28.691 -63.391  1.00 15.920          H  
ATOM  12464  HG1 THR A 770     -30.883 -29.141 -62.713  1.00 15.920          H  
ATOM  12465 1HG2 THR A 770     -32.766 -29.758 -61.185  1.00 15.920          H  
ATOM  12466 2HG2 THR A 770     -34.252 -30.278 -61.990  1.00 15.920          H  
ATOM  12467 3HG2 THR A 770     -32.845 -31.362 -61.940  1.00 15.920          H  
ATOM  12468  N   ILE A 771     -31.955 -30.279 -66.660  1.00  9.480          N  
ATOM  12469  CA  ILE A 771     -31.476 -29.439 -67.751  1.00  9.520          C  
ATOM  12470  C   ILE A 771     -32.572 -28.853 -68.650  1.00  9.450          C  
ATOM  12471  O   ILE A 771     -32.449 -27.709 -69.089  1.00  9.460          O  
ATOM  12472  CB  ILE A 771     -30.403 -30.176 -68.589  1.00 13.310          C  
ATOM  12473  CG1 ILE A 771     -29.699 -29.192 -69.566  1.00 13.310          C  
ATOM  12474  CG2 ILE A 771     -31.007 -31.352 -69.392  1.00 13.310          C  
ATOM  12475  CD1 ILE A 771     -28.897 -28.046 -68.932  1.00 13.310          C  
ATOM  12476  H   ILE A 771     -31.613 -31.222 -66.529  1.00 11.380          H  
ATOM  12477  HA  ILE A 771     -30.979 -28.604 -67.285  1.00 11.420          H  
ATOM  12478  HB  ILE A 771     -29.645 -30.565 -67.910  1.00 15.970          H  
ATOM  12479 1HG1 ILE A 771     -29.017 -29.772 -70.180  1.00 15.970          H  
ATOM  12480 2HG1 ILE A 771     -30.449 -28.762 -70.206  1.00 15.970          H  
ATOM  12481 1HG2 ILE A 771     -30.211 -31.853 -69.942  1.00 15.970          H  
ATOM  12482 2HG2 ILE A 771     -31.476 -32.062 -68.716  1.00 15.970          H  
ATOM  12483 3HG2 ILE A 771     -31.752 -30.994 -70.107  1.00 15.970          H  
ATOM  12484 1HD1 ILE A 771     -28.452 -27.448 -69.725  1.00 15.970          H  
ATOM  12485 2HD1 ILE A 771     -29.535 -27.402 -68.336  1.00 15.970          H  
ATOM  12486 3HD1 ILE A 771     -28.110 -28.457 -68.302  1.00 15.970          H  
ATOM  12487  N   ASP A 772     -33.665 -29.573 -68.900  1.00  9.600          N  
ATOM  12488  CA  ASP A 772     -34.674 -28.975 -69.763  1.00  9.700          C  
ATOM  12489  C   ASP A 772     -35.370 -27.839 -69.033  1.00  9.030          C  
ATOM  12490  O   ASP A 772     -35.624 -26.786 -69.618  1.00  9.060          O  
ATOM  12491  CB  ASP A 772     -35.688 -30.012 -70.224  1.00 13.540          C  
ATOM  12492  CG  ASP A 772     -35.124 -31.002 -71.251  1.00 13.540          C  
ATOM  12493  OD1 ASP A 772     -34.098 -30.742 -71.854  1.00 13.540          O  
ATOM  12494  OD2 ASP A 772     -35.741 -32.017 -71.425  1.00 13.540          O  
ATOM  12495  H   ASP A 772     -33.762 -30.508 -68.529  1.00 11.520          H  
ATOM  12496  HA  ASP A 772     -34.181 -28.567 -70.643  1.00 11.640          H  
ATOM  12497 1HB  ASP A 772     -36.044 -30.576 -69.361  1.00 16.250          H  
ATOM  12498 2HB  ASP A 772     -36.549 -29.506 -70.663  1.00 16.250          H  
ATOM  12499  N   ALA A 773     -35.657 -28.034 -67.745  1.00  8.570          N  
ATOM  12500  CA  ALA A 773     -36.304 -26.994 -66.953  1.00  8.140          C  
ATOM  12501  C   ALA A 773     -35.430 -25.743 -66.891  1.00  7.870          C  
ATOM  12502  O   ALA A 773     -35.928 -24.612 -66.994  1.00  7.950          O  
ATOM  12503  CB  ALA A 773     -36.578 -27.508 -65.555  1.00 11.570          C  
ATOM  12504  H   ALA A 773     -35.440 -28.930 -67.331  1.00 10.280          H  
ATOM  12505  HA  ALA A 773     -37.245 -26.729 -67.435  1.00  9.770          H  
ATOM  12506 1HB  ALA A 773     -37.078 -26.736 -64.971  1.00 13.880          H  
ATOM  12507 2HB  ALA A 773     -37.214 -28.376 -65.629  1.00 13.880          H  
ATOM  12508 3HB  ALA A 773     -35.638 -27.778 -65.071  1.00 13.880          H  
ATOM  12509  N   ILE A 774     -34.115 -25.953 -66.774  1.00  7.780          N  
ATOM  12510  CA  ILE A 774     -33.148 -24.868 -66.703  1.00  7.800          C  
ATOM  12511  C   ILE A 774     -33.133 -24.057 -67.980  1.00  8.010          C  
ATOM  12512  O   ILE A 774     -33.151 -22.825 -67.932  1.00  8.090          O  
ATOM  12513  CB  ILE A 774     -31.727 -25.397 -66.388  1.00 10.910          C  
ATOM  12514  CG1 ILE A 774     -31.687 -25.971 -64.939  1.00 10.910          C  
ATOM  12515  CG2 ILE A 774     -30.675 -24.272 -66.579  1.00 10.910          C  
ATOM  12516  CD1 ILE A 774     -30.470 -26.814 -64.621  1.00 10.910          C  
ATOM  12517  H   ILE A 774     -33.787 -26.919 -66.681  1.00  9.340          H  
ATOM  12518  HA  ILE A 774     -33.454 -24.209 -65.892  1.00  9.360          H  
ATOM  12519  HB  ILE A 774     -31.503 -26.216 -67.064  1.00 13.090          H  
ATOM  12520 1HG1 ILE A 774     -31.698 -25.136 -64.243  1.00 13.090          H  
ATOM  12521 2HG1 ILE A 774     -32.577 -26.561 -64.768  1.00 13.090          H  
ATOM  12522 1HG2 ILE A 774     -29.683 -24.649 -66.373  1.00 13.090          H  
ATOM  12523 2HG2 ILE A 774     -30.692 -23.897 -67.598  1.00 13.090          H  
ATOM  12524 3HG2 ILE A 774     -30.899 -23.452 -65.893  1.00 13.090          H  
ATOM  12525 1HD1 ILE A 774     -30.536 -27.149 -63.593  1.00 13.090          H  
ATOM  12526 2HD1 ILE A 774     -30.443 -27.676 -65.275  1.00 13.090          H  
ATOM  12527 3HD1 ILE A 774     -29.565 -26.239 -64.746  1.00 13.090          H  
ATOM  12528  N   ARG A 775     -33.060 -24.761 -69.119  1.00  8.350          N  
ATOM  12529  CA  ARG A 775     -33.046 -24.154 -70.445  1.00  8.820          C  
ATOM  12530  C   ARG A 775     -34.322 -23.378 -70.789  1.00  8.630          C  
ATOM  12531  O   ARG A 775     -34.257 -22.348 -71.464  1.00  9.180          O  
ATOM  12532  CB  ARG A 775     -32.848 -25.231 -71.500  1.00 12.160          C  
ATOM  12533  CG  ARG A 775     -31.454 -25.846 -71.576  1.00 12.160          C  
ATOM  12534  CD  ARG A 775     -31.447 -27.011 -72.507  1.00 12.160          C  
ATOM  12535  NE  ARG A 775     -30.125 -27.604 -72.660  1.00 12.160          N  
ATOM  12536  CZ  ARG A 775     -29.886 -28.856 -73.124  1.00 12.160          C  
ATOM  12537  NH1 ARG A 775     -30.885 -29.656 -73.458  1.00 12.160          N  
ATOM  12538  NH2 ARG A 775     -28.637 -29.282 -73.237  1.00 12.160          N  
ATOM  12539  H   ARG A 775     -32.999 -25.782 -69.048  1.00 10.020          H  
ATOM  12540  HA  ARG A 775     -32.203 -23.466 -70.488  1.00 10.580          H  
ATOM  12541 1HB  ARG A 775     -33.546 -26.047 -71.303  1.00 14.590          H  
ATOM  12542 2HB  ARG A 775     -33.090 -24.826 -72.480  1.00 14.590          H  
ATOM  12543 1HG  ARG A 775     -30.751 -25.105 -71.947  1.00 14.590          H  
ATOM  12544 2HG  ARG A 775     -31.139 -26.180 -70.591  1.00 14.590          H  
ATOM  12545 1HD  ARG A 775     -32.119 -27.770 -72.099  1.00 14.590          H  
ATOM  12546 2HD  ARG A 775     -31.800 -26.697 -73.487  1.00 14.590          H  
ATOM  12547  HE  ARG A 775     -29.326 -27.032 -72.416  1.00 14.590          H  
ATOM  12548 1HH1 ARG A 775     -31.848 -29.346 -73.368  1.00 14.590          H  
ATOM  12549 2HH1 ARG A 775     -30.698 -30.589 -73.798  1.00 14.590          H  
ATOM  12550 1HH2 ARG A 775     -27.869 -28.674 -72.983  1.00 14.590          H  
ATOM  12551 2HH2 ARG A 775     -28.447 -30.212 -73.579  1.00 14.590          H  
ATOM  12552  N   VAL A 776     -35.473 -23.891 -70.352  1.00  8.100          N  
ATOM  12553  CA  VAL A 776     -36.761 -23.284 -70.654  1.00  8.040          C  
ATOM  12554  C   VAL A 776     -37.183 -22.107 -69.766  1.00  7.700          C  
ATOM  12555  O   VAL A 776     -37.689 -21.114 -70.292  1.00  8.070          O  
ATOM  12556  CB  VAL A 776     -37.865 -24.366 -70.640  1.00 11.280          C  
ATOM  12557  CG1 VAL A 776     -39.270 -23.736 -70.816  1.00 11.280          C  
ATOM  12558  CG2 VAL A 776     -37.595 -25.351 -71.780  1.00 11.280          C  
ATOM  12559  H   VAL A 776     -35.446 -24.777 -69.837  1.00  9.720          H  
ATOM  12560  HA  VAL A 776     -36.700 -22.909 -71.675  1.00  9.650          H  
ATOM  12561  HB  VAL A 776     -37.839 -24.893 -69.682  1.00 13.540          H  
ATOM  12562 1HG1 VAL A 776     -40.019 -24.526 -70.808  1.00 13.540          H  
ATOM  12563 2HG1 VAL A 776     -39.486 -23.041 -70.008  1.00 13.540          H  
ATOM  12564 3HG1 VAL A 776     -39.312 -23.205 -71.767  1.00 13.540          H  
ATOM  12565 1HG2 VAL A 776     -38.353 -26.131 -71.775  1.00 13.540          H  
ATOM  12566 2HG2 VAL A 776     -37.624 -24.820 -72.729  1.00 13.540          H  
ATOM  12567 3HG2 VAL A 776     -36.615 -25.802 -71.654  1.00 13.540          H  
ATOM  12568  N   GLY A 777     -37.096 -22.239 -68.439  1.00  7.250          N  
ATOM  12569  CA  GLY A 777     -37.580 -21.173 -67.567  1.00  7.260          C  
ATOM  12570  C   GLY A 777     -36.596 -20.021 -67.344  1.00  6.670          C  
ATOM  12571  O   GLY A 777     -35.385 -20.162 -67.495  1.00  6.740          O  
ATOM  12572  H   GLY A 777     -36.678 -23.077 -68.022  1.00  8.700          H  
ATOM  12573 1HA  GLY A 777     -38.507 -20.776 -67.978  1.00  8.710          H  
ATOM  12574 2HA  GLY A 777     -37.833 -21.611 -66.603  1.00  8.710          H  
ATOM  12575  N   ASP A 778     -37.131 -18.887 -66.876  1.00  6.430          N  
ATOM  12576  CA  ASP A 778     -36.315 -17.719 -66.535  1.00  5.980          C  
ATOM  12577  C   ASP A 778     -35.894 -17.758 -65.072  1.00  5.330          C  
ATOM  12578  O   ASP A 778     -34.852 -17.226 -64.679  1.00  5.770          O  
ATOM  12579  CB  ASP A 778     -37.099 -16.427 -66.774  1.00  8.550          C  
ATOM  12580  CG  ASP A 778     -37.477 -16.199 -68.217  1.00  8.550          C  
ATOM  12581  OD1 ASP A 778     -36.606 -16.062 -69.045  1.00  8.550          O  
ATOM  12582  OD2 ASP A 778     -38.655 -16.174 -68.479  1.00  8.550          O  
ATOM  12583  H   ASP A 778     -38.136 -18.822 -66.802  1.00  7.720          H  
ATOM  12584  HA  ASP A 778     -35.420 -17.721 -67.161  1.00  7.180          H  
ATOM  12585 1HB  ASP A 778     -38.006 -16.437 -66.174  1.00 10.260          H  
ATOM  12586 2HB  ASP A 778     -36.499 -15.579 -66.435  1.00 10.260          H  
ATOM  12587  N   VAL A 779     -36.730 -18.358 -64.242  1.00  4.640          N  
ATOM  12588  CA  VAL A 779     -36.466 -18.390 -62.820  1.00  3.930          C  
ATOM  12589  C   VAL A 779     -36.110 -19.797 -62.381  1.00  3.220          C  
ATOM  12590  O   VAL A 779     -36.914 -20.718 -62.483  1.00  3.270          O  
ATOM  12591  CB  VAL A 779     -37.694 -17.837 -62.063  1.00  5.790          C  
ATOM  12592  CG1 VAL A 779     -37.497 -17.891 -60.553  1.00  5.790          C  
ATOM  12593  CG2 VAL A 779     -37.915 -16.386 -62.500  1.00  5.790          C  
ATOM  12594  H   VAL A 779     -37.564 -18.796 -64.601  1.00  5.570          H  
ATOM  12595  HA  VAL A 779     -35.619 -17.739 -62.613  1.00  4.720          H  
ATOM  12596  HB  VAL A 779     -38.570 -18.438 -62.308  1.00  6.940          H  
ATOM  12597 1HG1 VAL A 779     -38.379 -17.493 -60.057  1.00  6.940          H  
ATOM  12598 2HG1 VAL A 779     -37.366 -18.916 -60.244  1.00  6.940          H  
ATOM  12599 3HG1 VAL A 779     -36.635 -17.301 -60.264  1.00  6.940          H  
ATOM  12600 1HG2 VAL A 779     -38.784 -15.981 -61.989  1.00  6.940          H  
ATOM  12601 2HG2 VAL A 779     -37.039 -15.794 -62.251  1.00  6.940          H  
ATOM  12602 3HG2 VAL A 779     -38.081 -16.341 -63.573  1.00  6.940          H  
ATOM  12603  N   GLN A 780     -34.901 -19.931 -61.844  1.00  3.120          N  
ATOM  12604  CA  GLN A 780     -34.335 -21.206 -61.405  1.00  3.090          C  
ATOM  12605  C   GLN A 780     -34.631 -21.405 -59.921  1.00  2.710          C  
ATOM  12606  O   GLN A 780     -34.251 -22.394 -59.284  1.00  3.000          O  
ATOM  12607  CB  GLN A 780     -32.811 -21.174 -61.586  1.00  4.340          C  
ATOM  12608  CG  GLN A 780     -32.298 -20.834 -63.005  1.00  4.340          C  
ATOM  12609  CD  GLN A 780     -32.778 -21.752 -64.092  1.00  4.340          C  
ATOM  12610  OE1 GLN A 780     -32.882 -22.957 -63.865  1.00  4.340          O  
ATOM  12611  NE2 GLN A 780     -33.027 -21.183 -65.280  1.00  4.340          N  
ATOM  12612  H   GLN A 780     -34.319 -19.107 -61.792  1.00  3.740          H  
ATOM  12613  HA  GLN A 780     -34.785 -22.023 -61.975  1.00  3.710          H  
ATOM  12614 1HB  GLN A 780     -32.381 -20.450 -60.890  1.00  5.210          H  
ATOM  12615 2HB  GLN A 780     -32.399 -22.149 -61.322  1.00  5.210          H  
ATOM  12616 1HG  GLN A 780     -32.622 -19.824 -63.262  1.00  5.210          H  
ATOM  12617 2HG  GLN A 780     -31.208 -20.876 -62.991  1.00  5.210          H  
ATOM  12618 1HE2 GLN A 780     -33.326 -21.736 -66.097  1.00  5.210          H  
ATOM  12619 2HE2 GLN A 780     -32.906 -20.197 -65.403  1.00  5.210          H  
ATOM  12620  N   VAL A 781     -35.290 -20.421 -59.356  1.00  2.670          N  
ATOM  12621  CA  VAL A 781     -35.520 -20.356 -57.938  1.00  2.860          C  
ATOM  12622  C   VAL A 781     -36.757 -21.108 -57.495  1.00  2.290          C  
ATOM  12623  O   VAL A 781     -37.813 -20.510 -57.263  1.00  2.320          O  
ATOM  12624  CB  VAL A 781     -35.635 -18.869 -57.554  1.00  3.930          C  
ATOM  12625  CG1 VAL A 781     -35.726 -18.703 -56.107  1.00  3.930          C  
ATOM  12626  CG2 VAL A 781     -34.475 -18.133 -58.113  1.00  3.930          C  
ATOM  12627  H   VAL A 781     -35.631 -19.686 -59.953  1.00  3.200          H  
ATOM  12628  HA  VAL A 781     -34.651 -20.789 -57.430  1.00  3.430          H  
ATOM  12629  HB  VAL A 781     -36.549 -18.465 -57.965  1.00  4.710          H  
ATOM  12630 1HG1 VAL A 781     -35.815 -17.645 -55.897  1.00  4.710          H  
ATOM  12631 2HG1 VAL A 781     -36.585 -19.217 -55.701  1.00  4.710          H  
ATOM  12632 3HG1 VAL A 781     -34.820 -19.094 -55.645  1.00  4.710          H  
ATOM  12633 1HG2 VAL A 781     -34.543 -17.072 -57.860  1.00  4.710          H  
ATOM  12634 2HG2 VAL A 781     -33.607 -18.541 -57.716  1.00  4.710          H  
ATOM  12635 3HG2 VAL A 781     -34.447 -18.251 -59.158  1.00  4.710          H  
ATOM  12636  N   GLU A 782     -36.605 -22.414 -57.357  1.00  2.140          N  
ATOM  12637  CA  GLU A 782     -37.691 -23.278 -56.907  1.00  2.100          C  
ATOM  12638  C   GLU A 782     -37.761 -23.252 -55.374  1.00  2.000          C  
ATOM  12639  O   GLU A 782     -36.735 -23.144 -54.695  1.00  2.010          O  
ATOM  12640  CB  GLU A 782     -37.511 -24.693 -57.427  1.00  2.960          C  
ATOM  12641  CG  GLU A 782     -37.604 -24.846 -58.946  1.00  2.960          C  
ATOM  12642  CD  GLU A 782     -37.543 -26.294 -59.404  1.00  2.960          C  
ATOM  12643  OE1 GLU A 782     -38.264 -27.087 -58.846  1.00  2.960          O  
ATOM  12644  OE2 GLU A 782     -36.781 -26.606 -60.290  1.00  2.960          O  
ATOM  12645  H   GLU A 782     -35.689 -22.792 -57.628  1.00  2.570          H  
ATOM  12646  HA  GLU A 782     -38.631 -22.883 -57.296  1.00  2.520          H  
ATOM  12647 1HB  GLU A 782     -36.529 -25.043 -57.137  1.00  3.550          H  
ATOM  12648 2HB  GLU A 782     -38.253 -25.348 -56.967  1.00  3.550          H  
ATOM  12649 1HG  GLU A 782     -38.539 -24.404 -59.287  1.00  3.550          H  
ATOM  12650 2HG  GLU A 782     -36.785 -24.288 -59.404  1.00  3.550          H  
ATOM  12651  N   GLN A 783     -38.963 -23.376 -54.818  1.00  2.120          N  
ATOM  12652  CA  GLN A 783     -39.099 -23.351 -53.365  1.00  2.270          C  
ATOM  12653  C   GLN A 783     -38.342 -24.474 -52.680  1.00  2.200          C  
ATOM  12654  O   GLN A 783     -38.474 -25.637 -53.052  1.00  2.510          O  
ATOM  12655  CB  GLN A 783     -40.573 -23.441 -52.957  1.00  3.120          C  
ATOM  12656  CG  GLN A 783     -41.416 -22.248 -53.352  1.00  3.120          C  
ATOM  12657  CD  GLN A 783     -41.045 -20.995 -52.598  1.00  3.120          C  
ATOM  12658  OE1 GLN A 783     -41.049 -20.974 -51.364  1.00  3.120          O  
ATOM  12659  NE2 GLN A 783     -40.720 -19.957 -53.338  1.00  3.120          N  
ATOM  12660  H   GLN A 783     -39.775 -23.477 -55.411  1.00  2.540          H  
ATOM  12661  HA  GLN A 783     -38.694 -22.406 -53.001  1.00  2.720          H  
ATOM  12662 1HB  GLN A 783     -41.017 -24.330 -53.404  1.00  3.740          H  
ATOM  12663 2HB  GLN A 783     -40.640 -23.558 -51.874  1.00  3.740          H  
ATOM  12664 1HG  GLN A 783     -41.282 -22.055 -54.413  1.00  3.740          H  
ATOM  12665 2HG  GLN A 783     -42.462 -22.473 -53.142  1.00  3.740          H  
ATOM  12666 1HE2 GLN A 783     -40.459 -19.090 -52.908  1.00  3.740          H  
ATOM  12667 2HE2 GLN A 783     -40.726 -20.037 -54.337  1.00  3.740          H  
ATOM  12668  N   GLN A 784     -37.575 -24.098 -51.652  1.00  2.160          N  
ATOM  12669  CA  GLN A 784     -36.769 -24.989 -50.810  1.00  2.120          C  
ATOM  12670  C   GLN A 784     -35.696 -25.804 -51.535  1.00  1.940          C  
ATOM  12671  O   GLN A 784     -35.185 -26.767 -50.957  1.00  2.130          O  
ATOM  12672  CB  GLN A 784     -37.676 -25.952 -50.022  1.00  2.980          C  
ATOM  12673  CG  GLN A 784     -38.628 -25.276 -49.035  1.00  2.980          C  
ATOM  12674  CD  GLN A 784     -39.505 -26.289 -48.275  1.00  2.980          C  
ATOM  12675  OE1 GLN A 784     -40.483 -26.837 -48.843  1.00  2.980          O  
ATOM  12676  NE2 GLN A 784     -39.183 -26.567 -47.009  1.00  2.980          N  
ATOM  12677  H   GLN A 784     -37.532 -23.108 -51.459  1.00  2.590          H  
ATOM  12678  HA  GLN A 784     -36.248 -24.363 -50.085  1.00  2.540          H  
ATOM  12679 1HB  GLN A 784     -38.273 -26.546 -50.710  1.00  3.580          H  
ATOM  12680 2HB  GLN A 784     -37.060 -26.648 -49.450  1.00  3.580          H  
ATOM  12681 1HG  GLN A 784     -38.037 -24.725 -48.299  1.00  3.580          H  
ATOM  12682 2HG  GLN A 784     -39.279 -24.599 -49.581  1.00  3.580          H  
ATOM  12683 1HE2 GLN A 784     -39.741 -27.214 -46.502  1.00  3.580          H  
ATOM  12684 2HE2 GLN A 784     -38.375 -26.137 -46.531  1.00  3.580          H  
ATOM  12685  N   LEU A 785     -35.328 -25.417 -52.754  1.00  1.780          N  
ATOM  12686  CA  LEU A 785     -34.269 -26.114 -53.465  1.00  1.680          C  
ATOM  12687  C   LEU A 785     -33.111 -25.167 -53.708  1.00  1.510          C  
ATOM  12688  O   LEU A 785     -33.313 -23.983 -53.963  1.00  1.810          O  
ATOM  12689  CB  LEU A 785     -34.800 -26.694 -54.785  1.00  2.390          C  
ATOM  12690  CG  LEU A 785     -35.986 -27.728 -54.679  1.00  2.390          C  
ATOM  12691  CD1 LEU A 785     -36.455 -28.078 -56.058  1.00  2.390          C  
ATOM  12692  CD2 LEU A 785     -35.540 -29.002 -53.959  1.00  2.390          C  
ATOM  12693  H   LEU A 785     -35.798 -24.621 -53.206  1.00  2.140          H  
ATOM  12694  HA  LEU A 785     -33.900 -26.924 -52.843  1.00  2.020          H  
ATOM  12695 1HB  LEU A 785     -35.152 -25.861 -55.390  1.00  2.870          H  
ATOM  12696 2HB  LEU A 785     -33.977 -27.174 -55.308  1.00  2.870          H  
ATOM  12697  HG  LEU A 785     -36.818 -27.273 -54.139  1.00  2.870          H  
ATOM  12698 1HD1 LEU A 785     -37.284 -28.777 -55.993  1.00  2.870          H  
ATOM  12699 2HD1 LEU A 785     -36.787 -27.207 -56.567  1.00  2.870          H  
ATOM  12700 3HD1 LEU A 785     -35.645 -28.525 -56.619  1.00  2.870          H  
ATOM  12701 1HD2 LEU A 785     -36.377 -29.701 -53.911  1.00  2.870          H  
ATOM  12702 2HD2 LEU A 785     -34.715 -29.464 -54.504  1.00  2.870          H  
ATOM  12703 3HD2 LEU A 785     -35.220 -28.767 -52.946  1.00  2.870          H  
ATOM  12704  N   PHE A 786     -31.892 -25.684 -53.660  1.00  1.410          N  
ATOM  12705  CA  PHE A 786     -30.748 -24.819 -53.899  1.00  1.510          C  
ATOM  12706  C   PHE A 786     -30.367 -24.562 -55.334  1.00  1.330          C  
ATOM  12707  O   PHE A 786     -30.202 -25.484 -56.140  1.00  1.480          O  
ATOM  12708  CB  PHE A 786     -29.494 -25.377 -53.247  1.00  2.070          C  
ATOM  12709  CG  PHE A 786     -29.407 -25.182 -51.801  1.00  2.070          C  
ATOM  12710  CD1 PHE A 786     -29.423 -26.223 -50.927  1.00  2.070          C  
ATOM  12711  CD2 PHE A 786     -29.310 -23.903 -51.291  1.00  2.070          C  
ATOM  12712  CE1 PHE A 786     -29.327 -25.958 -49.607  1.00  2.070          C  
ATOM  12713  CE2 PHE A 786     -29.211 -23.684 -49.997  1.00  2.070          C  
ATOM  12714  CZ  PHE A 786     -29.224 -24.693 -49.165  1.00  2.070          C  
ATOM  12715  H   PHE A 786     -31.767 -26.662 -53.447  1.00  1.690          H  
ATOM  12716  HA  PHE A 786     -30.975 -23.849 -53.448  1.00  1.810          H  
ATOM  12717 1HB  PHE A 786     -29.449 -26.443 -53.440  1.00  2.490          H  
ATOM  12718 2HB  PHE A 786     -28.624 -24.954 -53.714  1.00  2.490          H  
ATOM  12719  HD1 PHE A 786     -29.509 -27.250 -51.283  1.00  2.490          H  
ATOM  12720  HD2 PHE A 786     -29.326 -23.051 -51.946  1.00  2.490          H  
ATOM  12721  HE1 PHE A 786     -29.347 -26.745 -48.878  1.00  2.490          H  
ATOM  12722  HE2 PHE A 786     -29.132 -22.683 -49.616  1.00  2.490          H  
ATOM  12723  HZ  PHE A 786     -29.174 -24.497 -48.111  1.00  2.490          H  
ATOM  12724  N   CYS A 787     -30.036 -23.307 -55.609  1.00  1.170          N  
ATOM  12725  CA  CYS A 787     -29.497 -22.961 -56.915  1.00  1.180          C  
ATOM  12726  C   CYS A 787     -27.992 -23.149 -56.809  1.00  1.110          C  
ATOM  12727  O   CYS A 787     -27.236 -22.172 -56.812  1.00  1.200          O  
ATOM  12728  CB  CYS A 787     -29.840 -21.520 -57.279  1.00  1.650          C  
ATOM  12729  SG  CYS A 787     -29.246 -20.997 -58.890  1.00  1.650          S  
ATOM  12730  H   CYS A 787     -30.201 -22.586 -54.891  1.00  1.400          H  
ATOM  12731  HA  CYS A 787     -29.902 -23.635 -57.672  1.00  1.420          H  
ATOM  12732 1HB  CYS A 787     -30.922 -21.395 -57.260  1.00  1.980          H  
ATOM  12733 2HB  CYS A 787     -29.419 -20.860 -56.537  1.00  1.980          H  
ATOM  12734  HG  CYS A 787     -27.969 -21.241 -58.615  1.00  1.980          H  
ATOM  12735  N   GLN A 788     -27.571 -24.418 -56.773  1.00  1.060          N  
ATOM  12736  CA  GLN A 788     -26.205 -24.831 -56.415  1.00  1.020          C  
ATOM  12737  C   GLN A 788     -25.053 -23.972 -56.926  1.00  0.970          C  
ATOM  12738  O   GLN A 788     -24.077 -23.779 -56.199  1.00  0.920          O  
ATOM  12739  CB  GLN A 788     -25.929 -26.275 -56.825  1.00  1.440          C  
ATOM  12740  CG  GLN A 788     -24.490 -26.738 -56.457  1.00  1.440          C  
ATOM  12741  CD  GLN A 788     -24.240 -28.203 -56.680  1.00  1.440          C  
ATOM  12742  OE1 GLN A 788     -24.814 -29.058 -55.983  1.00  1.440          O  
ATOM  12743  NE2 GLN A 788     -23.385 -28.512 -57.652  1.00  1.440          N  
ATOM  12744  H   GLN A 788     -28.320 -25.117 -56.853  1.00  1.270          H  
ATOM  12745  HA  GLN A 788     -26.161 -24.827 -55.332  1.00  1.220          H  
ATOM  12746 1HB  GLN A 788     -26.647 -26.936 -56.342  1.00  1.730          H  
ATOM  12747 2HB  GLN A 788     -26.054 -26.375 -57.906  1.00  1.730          H  
ATOM  12748 1HG  GLN A 788     -23.779 -26.204 -57.088  1.00  1.730          H  
ATOM  12749 2HG  GLN A 788     -24.295 -26.505 -55.413  1.00  1.730          H  
ATOM  12750 1HE2 GLN A 788     -23.173 -29.466 -57.855  1.00  1.730          H  
ATOM  12751 2HE2 GLN A 788     -22.948 -27.784 -58.188  1.00  1.730          H  
ATOM  12752  N   GLU A 789     -25.080 -23.496 -58.158  1.00  1.080          N  
ATOM  12753  CA  GLU A 789     -23.937 -22.712 -58.617  1.00  1.140          C  
ATOM  12754  C   GLU A 789     -23.778 -21.425 -57.793  1.00  1.080          C  
ATOM  12755  O   GLU A 789     -22.666 -21.020 -57.447  1.00  1.130          O  
ATOM  12756  CB  GLU A 789     -24.116 -22.390 -60.095  1.00  1.570          C  
ATOM  12757  CG  GLU A 789     -24.027 -23.608 -61.026  1.00  1.570          C  
ATOM  12758  CD  GLU A 789     -25.293 -24.440 -61.068  1.00  1.570          C  
ATOM  12759  OE1 GLU A 789     -26.256 -24.055 -60.432  1.00  1.570          O  
ATOM  12760  OE2 GLU A 789     -25.299 -25.463 -61.738  1.00  1.570          O  
ATOM  12761  H   GLU A 789     -25.873 -23.671 -58.784  1.00  1.300          H  
ATOM  12762  HA  GLU A 789     -23.036 -23.313 -58.490  1.00  1.370          H  
ATOM  12763 1HB  GLU A 789     -25.097 -21.947 -60.230  1.00  1.890          H  
ATOM  12764 2HB  GLU A 789     -23.371 -21.657 -60.409  1.00  1.890          H  
ATOM  12765 1HG  GLU A 789     -23.811 -23.257 -62.032  1.00  1.890          H  
ATOM  12766 2HG  GLU A 789     -23.198 -24.235 -60.701  1.00  1.890          H  
ATOM  12767  N   VAL A 790     -24.915 -20.805 -57.487  1.00  1.060          N  
ATOM  12768  CA  VAL A 790     -25.035 -19.557 -56.748  1.00  1.150          C  
ATOM  12769  C   VAL A 790     -24.686 -19.793 -55.298  1.00  1.020          C  
ATOM  12770  O   VAL A 790     -24.027 -18.980 -54.644  1.00  1.020          O  
ATOM  12771  CB  VAL A 790     -26.450 -18.983 -56.933  1.00  1.570          C  
ATOM  12772  CG1 VAL A 790     -26.665 -17.808 -56.061  1.00  1.570          C  
ATOM  12773  CG2 VAL A 790     -26.612 -18.600 -58.389  1.00  1.570          C  
ATOM  12774  H   VAL A 790     -25.779 -21.268 -57.755  1.00  1.270          H  
ATOM  12775  HA  VAL A 790     -24.338 -18.838 -57.155  1.00  1.380          H  
ATOM  12776  HB  VAL A 790     -27.187 -19.729 -56.662  1.00  1.890          H  
ATOM  12777 1HG1 VAL A 790     -27.660 -17.419 -56.210  1.00  1.890          H  
ATOM  12778 2HG1 VAL A 790     -26.557 -18.109 -55.032  1.00  1.890          H  
ATOM  12779 3HG1 VAL A 790     -25.937 -17.041 -56.302  1.00  1.890          H  
ATOM  12780 1HG2 VAL A 790     -27.603 -18.201 -58.564  1.00  1.890          H  
ATOM  12781 2HG2 VAL A 790     -25.870 -17.850 -58.653  1.00  1.890          H  
ATOM  12782 3HG2 VAL A 790     -26.467 -19.479 -59.008  1.00  1.890          H  
ATOM  12783  N   VAL A 791     -25.176 -20.903 -54.805  1.00  0.970          N  
ATOM  12784  CA  VAL A 791     -24.988 -21.316 -53.432  1.00  0.970          C  
ATOM  12785  C   VAL A 791     -23.509 -21.561 -53.123  1.00  0.870          C  
ATOM  12786  O   VAL A 791     -23.018 -21.087 -52.086  1.00  0.910          O  
ATOM  12787  CB  VAL A 791     -25.823 -22.559 -53.226  1.00  1.360          C  
ATOM  12788  CG1 VAL A 791     -25.601 -23.221 -51.858  1.00  1.360          C  
ATOM  12789  CG2 VAL A 791     -27.239 -22.159 -53.435  1.00  1.360          C  
ATOM  12790  H   VAL A 791     -25.719 -21.483 -55.454  1.00  1.160          H  
ATOM  12791  HA  VAL A 791     -25.362 -20.525 -52.782  1.00  1.160          H  
ATOM  12792  HB  VAL A 791     -25.537 -23.269 -53.962  1.00  1.630          H  
ATOM  12793 1HG1 VAL A 791     -26.225 -24.114 -51.780  1.00  1.630          H  
ATOM  12794 2HG1 VAL A 791     -24.557 -23.500 -51.738  1.00  1.630          H  
ATOM  12795 3HG1 VAL A 791     -25.878 -22.520 -51.083  1.00  1.630          H  
ATOM  12796 1HG2 VAL A 791     -27.825 -23.001 -53.373  1.00  1.630          H  
ATOM  12797 2HG2 VAL A 791     -27.533 -21.437 -52.679  1.00  1.630          H  
ATOM  12798 3HG2 VAL A 791     -27.384 -21.716 -54.403  1.00  1.630          H  
ATOM  12799  N   GLU A 792     -22.799 -22.276 -54.015  1.00  0.810          N  
ATOM  12800  CA  GLU A 792     -21.375 -22.517 -53.810  1.00  0.800          C  
ATOM  12801  C   GLU A 792     -20.634 -21.192 -53.778  1.00  0.780          C  
ATOM  12802  O   GLU A 792     -19.746 -20.999 -52.944  1.00  0.810          O  
ATOM  12803  CB  GLU A 792     -20.783 -23.364 -54.932  1.00  1.120          C  
ATOM  12804  CG  GLU A 792     -19.277 -23.670 -54.771  1.00  1.120          C  
ATOM  12805  CD  GLU A 792     -18.970 -24.604 -53.634  1.00  1.120          C  
ATOM  12806  OE1 GLU A 792     -19.861 -25.290 -53.193  1.00  1.120          O  
ATOM  12807  OE2 GLU A 792     -17.839 -24.640 -53.215  1.00  1.120          O  
ATOM  12808  H   GLU A 792     -23.261 -22.683 -54.835  1.00  0.970          H  
ATOM  12809  HA  GLU A 792     -21.236 -23.025 -52.856  1.00  0.960          H  
ATOM  12810 1HB  GLU A 792     -21.326 -24.310 -55.003  1.00  1.350          H  
ATOM  12811 2HB  GLU A 792     -20.918 -22.843 -55.884  1.00  1.350          H  
ATOM  12812 1HG  GLU A 792     -18.898 -24.081 -55.693  1.00  1.350          H  
ATOM  12813 2HG  GLU A 792     -18.742 -22.738 -54.606  1.00  1.350          H  
ATOM  12814  N   LEU A 793     -21.011 -20.271 -54.670  1.00  0.800          N  
ATOM  12815  CA  LEU A 793     -20.398 -18.964 -54.711  1.00  0.860          C  
ATOM  12816  C   LEU A 793     -20.621 -18.199 -53.428  1.00  0.810          C  
ATOM  12817  O   LEU A 793     -19.677 -17.632 -52.877  1.00  0.800          O  
ATOM  12818  CB  LEU A 793     -20.981 -18.206 -55.895  1.00  1.180          C  
ATOM  12819  CG  LEU A 793     -20.518 -18.665 -57.264  1.00  1.180          C  
ATOM  12820  CD1 LEU A 793     -21.483 -18.138 -58.300  1.00  1.180          C  
ATOM  12821  CD2 LEU A 793     -19.101 -18.076 -57.514  1.00  1.180          C  
ATOM  12822  H   LEU A 793     -21.720 -20.503 -55.375  1.00  0.960          H  
ATOM  12823  HA  LEU A 793     -19.329 -19.100 -54.845  1.00  1.030          H  
ATOM  12824 1HB  LEU A 793     -22.051 -18.302 -55.874  1.00  1.420          H  
ATOM  12825 2HB  LEU A 793     -20.734 -17.152 -55.788  1.00  1.420          H  
ATOM  12826  HG  LEU A 793     -20.481 -19.752 -57.327  1.00  1.420          H  
ATOM  12827 1HD1 LEU A 793     -21.155 -18.434 -59.292  1.00  1.420          H  
ATOM  12828 2HD1 LEU A 793     -22.448 -18.542 -58.127  1.00  1.420          H  
ATOM  12829 3HD1 LEU A 793     -21.542 -17.097 -58.230  1.00  1.420          H  
ATOM  12830 1HD2 LEU A 793     -18.758 -18.355 -58.479  1.00  1.420          H  
ATOM  12831 2HD2 LEU A 793     -19.142 -17.000 -57.454  1.00  1.420          H  
ATOM  12832 3HD2 LEU A 793     -18.392 -18.447 -56.774  1.00  1.420          H  
ATOM  12833  N   SER A 794     -21.824 -18.255 -52.850  1.00  0.820          N  
ATOM  12834  CA  SER A 794     -22.015 -17.496 -51.622  1.00  0.850          C  
ATOM  12835  C   SER A 794     -21.028 -17.965 -50.540  1.00  0.770          C  
ATOM  12836  O   SER A 794     -20.465 -17.139 -49.810  1.00  0.780          O  
ATOM  12837  CB  SER A 794     -23.416 -17.713 -51.091  1.00  1.180          C  
ATOM  12838  OG  SER A 794     -23.565 -18.996 -50.526  1.00  1.180          O  
ATOM  12839  H   SER A 794     -22.607 -18.707 -53.335  1.00  0.980          H  
ATOM  12840  HA  SER A 794     -21.852 -16.435 -51.824  1.00  1.020          H  
ATOM  12841 1HB  SER A 794     -23.667 -16.957 -50.377  1.00  1.410          H  
ATOM  12842 2HB  SER A 794     -24.102 -17.622 -51.907  1.00  1.410          H  
ATOM  12843  HG  SER A 794     -23.549 -19.628 -51.269  1.00  1.410          H  
ATOM  12844  N   ALA A 795     -20.770 -19.288 -50.495  1.00  0.760          N  
ATOM  12845  CA  ALA A 795     -19.816 -19.832 -49.529  1.00  0.790          C  
ATOM  12846  C   ALA A 795     -18.386 -19.414 -49.872  1.00  0.730          C  
ATOM  12847  O   ALA A 795     -17.623 -19.016 -48.976  1.00  0.760          O  
ATOM  12848  CB  ALA A 795     -19.911 -21.356 -49.497  1.00  1.090          C  
ATOM  12849  H   ALA A 795     -21.317 -19.904 -51.101  1.00  0.910          H  
ATOM  12850  HA  ALA A 795     -20.065 -19.440 -48.549  1.00  0.950          H  
ATOM  12851 1HB  ALA A 795     -19.216 -21.750 -48.759  1.00  1.310          H  
ATOM  12852 2HB  ALA A 795     -20.925 -21.648 -49.234  1.00  1.310          H  
ATOM  12853 3HB  ALA A 795     -19.662 -21.757 -50.480  1.00  1.310          H  
ATOM  12854  N   GLU A 796     -18.017 -19.466 -51.151  1.00  0.700          N  
ATOM  12855  CA  GLU A 796     -16.674 -19.089 -51.567  1.00  0.730          C  
ATOM  12856  C   GLU A 796     -16.365 -17.629 -51.254  1.00  0.710          C  
ATOM  12857  O   GLU A 796     -15.288 -17.324 -50.732  1.00  0.750          O  
ATOM  12858  CB  GLU A 796     -16.450 -19.333 -53.061  1.00  1.010          C  
ATOM  12859  CG  GLU A 796     -15.006 -19.036 -53.525  1.00  1.010          C  
ATOM  12860  CD  GLU A 796     -14.769 -19.282 -54.985  1.00  1.010          C  
ATOM  12861  OE1 GLU A 796     -15.676 -19.687 -55.657  1.00  1.010          O  
ATOM  12862  OE2 GLU A 796     -13.669 -19.064 -55.429  1.00  1.010          O  
ATOM  12863  H   GLU A 796     -18.677 -19.835 -51.850  1.00  0.840          H  
ATOM  12864  HA  GLU A 796     -15.967 -19.707 -51.013  1.00  0.880          H  
ATOM  12865 1HB  GLU A 796     -16.697 -20.368 -53.306  1.00  1.210          H  
ATOM  12866 2HB  GLU A 796     -17.124 -18.692 -53.634  1.00  1.210          H  
ATOM  12867 1HG  GLU A 796     -14.780 -18.001 -53.317  1.00  1.210          H  
ATOM  12868 2HG  GLU A 796     -14.319 -19.646 -52.941  1.00  1.210          H  
ATOM  12869  N   GLU A 797     -17.316 -16.725 -51.558  1.00  0.690          N  
ATOM  12870  CA  GLU A 797     -17.088 -15.303 -51.335  1.00  0.710          C  
ATOM  12871  C   GLU A 797     -16.894 -15.047 -49.857  1.00  0.670          C  
ATOM  12872  O   GLU A 797     -15.965 -14.339 -49.460  1.00  0.720          O  
ATOM  12873  CB  GLU A 797     -18.265 -14.467 -51.873  1.00  0.990          C  
ATOM  12874  CG  GLU A 797     -18.407 -14.430 -53.424  1.00  0.990          C  
ATOM  12875  CD  GLU A 797     -17.284 -13.689 -54.120  1.00  0.990          C  
ATOM  12876  OE1 GLU A 797     -17.098 -12.529 -53.855  1.00  0.990          O  
ATOM  12877  OE2 GLU A 797     -16.593 -14.299 -54.914  1.00  0.990          O  
ATOM  12878  H   GLU A 797     -18.187 -17.046 -51.986  1.00  0.830          H  
ATOM  12879  HA  GLU A 797     -16.181 -15.007 -51.858  1.00  0.850          H  
ATOM  12880 1HB  GLU A 797     -19.198 -14.875 -51.471  1.00  1.180          H  
ATOM  12881 2HB  GLU A 797     -18.180 -13.441 -51.514  1.00  1.180          H  
ATOM  12882 1HG  GLU A 797     -18.422 -15.456 -53.794  1.00  1.180          H  
ATOM  12883 2HG  GLU A 797     -19.361 -13.969 -53.678  1.00  1.180          H  
ATOM  12884  N   LEU A 798     -17.693 -15.722 -49.029  1.00  0.640          N  
ATOM  12885  CA  LEU A 798     -17.570 -15.590 -47.595  1.00  0.630          C  
ATOM  12886  C   LEU A 798     -16.207 -16.009 -47.103  1.00  0.640          C  
ATOM  12887  O   LEU A 798     -15.577 -15.262 -46.346  1.00  0.640          O  
ATOM  12888  CB  LEU A 798     -18.658 -16.415 -46.909  1.00  0.890          C  
ATOM  12889  CG  LEU A 798     -18.586 -16.539 -45.391  1.00  0.890          C  
ATOM  12890  CD1 LEU A 798     -18.702 -15.172 -44.696  1.00  0.890          C  
ATOM  12891  CD2 LEU A 798     -19.683 -17.451 -44.968  1.00  0.890          C  
ATOM  12892  H   LEU A 798     -18.460 -16.286 -49.408  1.00  0.770          H  
ATOM  12893  HA  LEU A 798     -17.695 -14.549 -47.340  1.00  0.760          H  
ATOM  12894 1HB  LEU A 798     -19.626 -15.990 -47.167  1.00  1.060          H  
ATOM  12895 2HB  LEU A 798     -18.626 -17.420 -47.317  1.00  1.060          H  
ATOM  12896  HG  LEU A 798     -17.629 -16.987 -45.122  1.00  1.060          H  
ATOM  12897 1HD1 LEU A 798     -18.638 -15.311 -43.622  1.00  1.060          H  
ATOM  12898 2HD1 LEU A 798     -17.893 -14.518 -45.007  1.00  1.060          H  
ATOM  12899 3HD1 LEU A 798     -19.659 -14.712 -44.945  1.00  1.060          H  
ATOM  12900 1HD2 LEU A 798     -19.619 -17.614 -43.923  1.00  1.060          H  
ATOM  12901 2HD2 LEU A 798     -20.637 -17.013 -45.218  1.00  1.060          H  
ATOM  12902 3HD2 LEU A 798     -19.580 -18.385 -45.480  1.00  1.060          H  
ATOM  12903  N   ASN A 799     -15.732 -17.181 -47.511  1.00  0.690          N  
ATOM  12904  CA  ASN A 799     -14.441 -17.601 -47.005  1.00  0.780          C  
ATOM  12905  C   ASN A 799     -13.322 -16.667 -47.448  1.00  0.810          C  
ATOM  12906  O   ASN A 799     -12.420 -16.387 -46.654  1.00  0.880          O  
ATOM  12907  CB  ASN A 799     -14.175 -19.043 -47.356  1.00  1.060          C  
ATOM  12908  CG  ASN A 799     -15.021 -19.970 -46.496  1.00  1.060          C  
ATOM  12909  OD1 ASN A 799     -15.487 -19.606 -45.407  1.00  1.060          O  
ATOM  12910  ND2 ASN A 799     -15.231 -21.147 -46.967  1.00  1.060          N  
ATOM  12911  H   ASN A 799     -16.290 -17.780 -48.134  1.00  0.830          H  
ATOM  12912  HA  ASN A 799     -14.474 -17.540 -45.922  1.00  0.940          H  
ATOM  12913 1HB  ASN A 799     -14.419 -19.210 -48.410  1.00  1.270          H  
ATOM  12914 2HB  ASN A 799     -13.119 -19.274 -47.214  1.00  1.270          H  
ATOM  12915 1HD2 ASN A 799     -15.798 -21.785 -46.446  1.00  1.270          H  
ATOM  12916 2HD2 ASN A 799     -14.838 -21.412 -47.848  1.00  1.270          H  
ATOM  12917  N   LYS A 800     -13.383 -16.139 -48.680  1.00  0.790          N  
ATOM  12918  CA  LYS A 800     -12.340 -15.211 -49.115  1.00  0.880          C  
ATOM  12919  C   LYS A 800     -12.303 -13.964 -48.236  1.00  0.820          C  
ATOM  12920  O   LYS A 800     -11.222 -13.517 -47.830  1.00  0.900          O  
ATOM  12921  CB  LYS A 800     -12.549 -14.774 -50.564  1.00  1.200          C  
ATOM  12922  CG  LYS A 800     -12.253 -15.835 -51.618  1.00  1.200          C  
ATOM  12923  CD  LYS A 800     -12.267 -15.239 -53.041  1.00  1.200          C  
ATOM  12924  CE  LYS A 800     -13.685 -14.877 -53.478  1.00  1.200          C  
ATOM  12925  NZ  LYS A 800     -13.771 -14.463 -54.901  1.00  1.200          N  
ATOM  12926  H   LYS A 800     -14.128 -16.428 -49.326  1.00  0.950          H  
ATOM  12927  HA  LYS A 800     -11.376 -15.715 -49.029  1.00  1.060          H  
ATOM  12928 1HB  LYS A 800     -13.588 -14.469 -50.676  1.00  1.440          H  
ATOM  12929 2HB  LYS A 800     -11.930 -13.904 -50.771  1.00  1.440          H  
ATOM  12930 1HG  LYS A 800     -11.274 -16.272 -51.423  1.00  1.440          H  
ATOM  12931 2HG  LYS A 800     -12.997 -16.626 -51.555  1.00  1.440          H  
ATOM  12932 1HD  LYS A 800     -11.644 -14.345 -53.071  1.00  1.440          H  
ATOM  12933 2HD  LYS A 800     -11.862 -15.971 -53.740  1.00  1.440          H  
ATOM  12934 1HE  LYS A 800     -14.327 -15.738 -53.329  1.00  1.440          H  
ATOM  12935 2HE  LYS A 800     -14.054 -14.055 -52.871  1.00  1.440          H  
ATOM  12936 1HZ  LYS A 800     -14.770 -14.257 -55.070  1.00  1.440          H  
ATOM  12937 2HZ  LYS A 800     -13.214 -13.642 -55.069  1.00  1.440          H  
ATOM  12938 3HZ  LYS A 800     -13.471 -15.212 -55.507  1.00  1.440          H  
ATOM  12939  N   TYR A 801     -13.481 -13.413 -47.911  1.00  0.770          N  
ATOM  12940  CA  TYR A 801     -13.518 -12.221 -47.075  1.00  0.820          C  
ATOM  12941  C   TYR A 801     -13.039 -12.507 -45.662  1.00  0.830          C  
ATOM  12942  O   TYR A 801     -12.330 -11.684 -45.077  1.00  0.960          O  
ATOM  12943  CB  TYR A 801     -14.915 -11.591 -47.048  1.00  1.130          C  
ATOM  12944  CG  TYR A 801     -15.245 -10.822 -48.307  1.00  1.130          C  
ATOM  12945  CD1 TYR A 801     -16.193 -11.295 -49.184  1.00  1.130          C  
ATOM  12946  CD2 TYR A 801     -14.574  -9.639 -48.584  1.00  1.130          C  
ATOM  12947  CE1 TYR A 801     -16.475 -10.609 -50.335  1.00  1.130          C  
ATOM  12948  CE2 TYR A 801     -14.859  -8.942 -49.734  1.00  1.130          C  
ATOM  12949  CZ  TYR A 801     -15.807  -9.425 -50.608  1.00  1.130          C  
ATOM  12950  OH  TYR A 801     -16.099  -8.740 -51.758  1.00  1.130          O  
ATOM  12951  H   TYR A 801     -14.348 -13.801 -48.307  1.00  0.920          H  
ATOM  12952  HA  TYR A 801     -12.833 -11.493 -47.504  1.00  0.980          H  
ATOM  12953 1HB  TYR A 801     -15.664 -12.380 -46.922  1.00  1.350          H  
ATOM  12954 2HB  TYR A 801     -14.996 -10.916 -46.200  1.00  1.350          H  
ATOM  12955  HD1 TYR A 801     -16.715 -12.206 -48.966  1.00  1.350          H  
ATOM  12956  HD2 TYR A 801     -13.822  -9.261 -47.892  1.00  1.350          H  
ATOM  12957  HE1 TYR A 801     -17.227 -10.996 -51.029  1.00  1.350          H  
ATOM  12958  HE2 TYR A 801     -14.335  -8.011 -49.953  1.00  1.350          H  
ATOM  12959  HH  TYR A 801     -16.798  -9.206 -52.222  1.00  1.350          H  
ATOM  12960  N   LEU A 802     -13.406 -13.662 -45.109  1.00  0.750          N  
ATOM  12961  CA  LEU A 802     -12.977 -13.987 -43.761  1.00  0.800          C  
ATOM  12962  C   LEU A 802     -11.471 -14.117 -43.685  1.00  0.980          C  
ATOM  12963  O   LEU A 802     -10.860 -13.638 -42.723  1.00  1.130          O  
ATOM  12964  CB  LEU A 802     -13.602 -15.306 -43.327  1.00  1.100          C  
ATOM  12965  CG  LEU A 802     -15.103 -15.310 -43.119  1.00  1.100          C  
ATOM  12966  CD1 LEU A 802     -15.551 -16.769 -42.909  1.00  1.100          C  
ATOM  12967  CD2 LEU A 802     -15.482 -14.407 -41.943  1.00  1.100          C  
ATOM  12968  H   LEU A 802     -14.029 -14.296 -45.622  1.00  0.900          H  
ATOM  12969  HA  LEU A 802     -13.269 -13.179 -43.101  1.00  0.960          H  
ATOM  12970 1HB  LEU A 802     -13.382 -16.045 -44.096  1.00  1.320          H  
ATOM  12971 2HB  LEU A 802     -13.132 -15.622 -42.417  1.00  1.320          H  
ATOM  12972  HG  LEU A 802     -15.591 -14.940 -44.000  1.00  1.320          H  
ATOM  12973 1HD1 LEU A 802     -16.624 -16.809 -42.797  1.00  1.320          H  
ATOM  12974 2HD1 LEU A 802     -15.273 -17.362 -43.770  1.00  1.320          H  
ATOM  12975 3HD1 LEU A 802     -15.073 -17.174 -42.027  1.00  1.320          H  
ATOM  12976 1HD2 LEU A 802     -16.534 -14.436 -41.840  1.00  1.320          H  
ATOM  12977 2HD2 LEU A 802     -15.011 -14.759 -41.030  1.00  1.320          H  
ATOM  12978 3HD2 LEU A 802     -15.187 -13.385 -42.123  1.00  1.320          H  
ATOM  12979  N   GLN A 803     -10.866 -14.734 -44.710  1.00  1.020          N  
ATOM  12980  CA  GLN A 803      -9.420 -14.899 -44.752  1.00  1.220          C  
ATOM  12981  C   GLN A 803      -8.731 -13.547 -44.845  1.00  1.340          C  
ATOM  12982  O   GLN A 803      -7.721 -13.309 -44.184  1.00  1.610          O  
ATOM  12983  CB  GLN A 803      -9.033 -15.755 -45.961  1.00  1.630          C  
ATOM  12984  CG  GLN A 803      -9.425 -17.220 -45.856  1.00  1.630          C  
ATOM  12985  CD  GLN A 803      -9.237 -17.960 -47.175  1.00  1.630          C  
ATOM  12986  OE1 GLN A 803      -9.103 -17.334 -48.234  1.00  1.630          O  
ATOM  12987  NE2 GLN A 803      -9.220 -19.278 -47.113  1.00  1.630          N  
ATOM  12988  H   GLN A 803     -11.438 -15.145 -45.457  1.00  1.220          H  
ATOM  12989  HA  GLN A 803      -9.095 -15.388 -43.835  1.00  1.460          H  
ATOM  12990 1HB  GLN A 803      -9.523 -15.349 -46.848  1.00  1.950          H  
ATOM  12991 2HB  GLN A 803      -7.959 -15.693 -46.123  1.00  1.950          H  
ATOM  12992 1HG  GLN A 803      -8.785 -17.692 -45.114  1.00  1.950          H  
ATOM  12993 2HG  GLN A 803     -10.458 -17.302 -45.548  1.00  1.950          H  
ATOM  12994 1HE2 GLN A 803      -9.095 -19.828 -47.945  1.00  1.950          H  
ATOM  12995 2HE2 GLN A 803      -9.320 -19.734 -46.235  1.00  1.950          H  
ATOM  12996  N   ALA A 804      -9.291 -12.648 -45.663  1.00  1.370          N  
ATOM  12997  CA  ALA A 804      -8.749 -11.310 -45.819  1.00  1.560          C  
ATOM  12998  C   ALA A 804      -8.776 -10.523 -44.507  1.00  1.700          C  
ATOM  12999  O   ALA A 804      -7.845  -9.765 -44.218  1.00  1.890          O  
ATOM  13000  CB  ALA A 804      -9.536 -10.557 -46.878  1.00  2.110          C  
ATOM  13001  H   ALA A 804     -10.096 -12.924 -46.235  1.00  1.640          H  
ATOM  13002  HA  ALA A 804      -7.713 -11.403 -46.139  1.00  1.870          H  
ATOM  13003 1HB  ALA A 804      -9.107  -9.567 -47.014  1.00  2.530          H  
ATOM  13004 2HB  ALA A 804      -9.496 -11.108 -47.817  1.00  2.530          H  
ATOM  13005 3HB  ALA A 804     -10.571 -10.464 -46.558  1.00  2.530          H  
ATOM  13006  N   LYS A 805      -9.842 -10.708 -43.718  1.00  1.760          N  
ATOM  13007  CA  LYS A 805     -10.000  -9.991 -42.459  1.00  2.140          C  
ATOM  13008  C   LYS A 805      -9.215 -10.558 -41.276  1.00  2.100          C  
ATOM  13009  O   LYS A 805      -8.690  -9.782 -40.473  1.00  2.310          O  
ATOM  13010  CB  LYS A 805     -11.479  -9.928 -42.077  1.00  2.840          C  
ATOM  13011  CG  LYS A 805     -12.380  -9.071 -42.985  1.00  2.840          C  
ATOM  13012  CD  LYS A 805     -12.072  -7.577 -42.875  1.00  2.840          C  
ATOM  13013  CE  LYS A 805     -13.052  -6.749 -43.694  1.00  2.840          C  
ATOM  13014  NZ  LYS A 805     -12.735  -5.289 -43.633  1.00  2.840          N  
ATOM  13015  H   LYS A 805     -10.593 -11.318 -44.055  1.00  2.110          H  
ATOM  13016  HA  LYS A 805      -9.632  -8.982 -42.613  1.00  2.570          H  
ATOM  13017 1HB  LYS A 805     -11.882 -10.942 -42.100  1.00  3.410          H  
ATOM  13018 2HB  LYS A 805     -11.573  -9.561 -41.057  1.00  3.410          H  
ATOM  13019 1HG  LYS A 805     -12.231  -9.378 -44.020  1.00  3.410          H  
ATOM  13020 2HG  LYS A 805     -13.423  -9.246 -42.722  1.00  3.410          H  
ATOM  13021 1HD  LYS A 805     -12.125  -7.270 -41.829  1.00  3.410          H  
ATOM  13022 2HD  LYS A 805     -11.073  -7.371 -43.249  1.00  3.410          H  
ATOM  13023 1HE  LYS A 805     -13.015  -7.079 -44.732  1.00  3.410          H  
ATOM  13024 2HE  LYS A 805     -14.062  -6.908 -43.308  1.00  3.410          H  
ATOM  13025 1HZ  LYS A 805     -13.405  -4.775 -44.187  1.00  3.410          H  
ATOM  13026 2HZ  LYS A 805     -12.778  -4.972 -42.674  1.00  3.410          H  
ATOM  13027 3HZ  LYS A 805     -11.806  -5.129 -43.998  1.00  3.410          H  
ATOM  13028  N   SER A 806      -9.139 -11.885 -41.135  1.00  2.040          N  
ATOM  13029  CA  SER A 806      -8.440 -12.440 -39.978  1.00  2.240          C  
ATOM  13030  C   SER A 806      -7.712 -13.755 -40.239  1.00  1.950          C  
ATOM  13031  O   SER A 806      -8.308 -14.834 -40.349  1.00  2.080          O  
ATOM  13032  CB  SER A 806      -9.423 -12.621 -38.844  1.00  3.060          C  
ATOM  13033  OG  SER A 806      -8.805 -13.208 -37.735  1.00  3.060          O  
ATOM  13034  H   SER A 806      -9.595 -12.504 -41.812  1.00  2.450          H  
ATOM  13035  HA  SER A 806      -7.687 -11.714 -39.666  1.00  2.690          H  
ATOM  13036 1HB  SER A 806      -9.827 -11.649 -38.562  1.00  3.670          H  
ATOM  13037 2HB  SER A 806     -10.255 -13.231 -39.178  1.00  3.670          H  
ATOM  13038  HG  SER A 806      -9.480 -13.245 -37.053  1.00  3.670          H  
ATOM  13039  N   GLN A 807      -6.382 -13.684 -40.191  1.00  1.790          N  
ATOM  13040  CA  GLN A 807      -5.494 -14.813 -40.480  1.00  1.890          C  
ATOM  13041  C   GLN A 807      -5.433 -15.755 -39.286  1.00  1.760          C  
ATOM  13042  O   GLN A 807      -4.819 -16.819 -39.341  1.00  2.230          O  
ATOM  13043  CB  GLN A 807      -4.083 -14.319 -40.859  1.00  2.610          C  
ATOM  13044  CG  GLN A 807      -3.189 -13.846 -39.700  1.00  2.610          C  
ATOM  13045  CD  GLN A 807      -3.514 -12.453 -39.175  1.00  2.610          C  
ATOM  13046  OE1 GLN A 807      -4.680 -12.032 -39.205  1.00  2.610          O  
ATOM  13047  NE2 GLN A 807      -2.504 -11.743 -38.695  1.00  2.610          N  
ATOM  13048  H   GLN A 807      -5.960 -12.770 -40.021  1.00  2.150          H  
ATOM  13049  HA  GLN A 807      -5.904 -15.366 -41.325  1.00  2.270          H  
ATOM  13050 1HB  GLN A 807      -3.553 -15.121 -41.371  1.00  3.130          H  
ATOM  13051 2HB  GLN A 807      -4.173 -13.493 -41.564  1.00  3.130          H  
ATOM  13052 1HG  GLN A 807      -3.220 -14.561 -38.897  1.00  3.130          H  
ATOM  13053 2HG  GLN A 807      -2.173 -13.804 -40.086  1.00  3.130          H  
ATOM  13054 1HE2 GLN A 807      -2.663 -10.821 -38.336  1.00  3.130          H  
ATOM  13055 2HE2 GLN A 807      -1.577 -12.124 -38.690  1.00  3.130          H  
ATOM  13056  N   VAL A 808      -6.050 -15.321 -38.196  1.00  1.460          N  
ATOM  13057  CA  VAL A 808      -6.099 -16.053 -36.952  1.00  1.790          C  
ATOM  13058  C   VAL A 808      -7.518 -16.507 -36.642  1.00  1.570          C  
ATOM  13059  O   VAL A 808      -7.786 -16.972 -35.535  1.00  1.750          O  
ATOM  13060  CB  VAL A 808      -5.589 -15.191 -35.777  1.00  2.370          C  
ATOM  13061  CG1 VAL A 808      -4.146 -14.817 -35.996  1.00  2.370          C  
ATOM  13062  CG2 VAL A 808      -6.451 -13.938 -35.635  1.00  2.370          C  
ATOM  13063  H   VAL A 808      -6.525 -14.430 -38.269  1.00  1.750          H  
ATOM  13064  HA  VAL A 808      -5.462 -16.934 -37.042  1.00  2.150          H  
ATOM  13065  HB  VAL A 808      -5.642 -15.777 -34.863  1.00  2.850          H  
ATOM  13066 1HG1 VAL A 808      -3.787 -14.231 -35.155  1.00  2.850          H  
ATOM  13067 2HG1 VAL A 808      -3.547 -15.720 -36.093  1.00  2.850          H  
ATOM  13068 3HG1 VAL A 808      -4.072 -14.235 -36.888  1.00  2.850          H  
ATOM  13069 1HG2 VAL A 808      -6.090 -13.349 -34.796  1.00  2.850          H  
ATOM  13070 2HG2 VAL A 808      -6.392 -13.340 -36.543  1.00  2.850          H  
ATOM  13071 3HG2 VAL A 808      -7.489 -14.216 -35.450  1.00  2.850          H  
ATOM  13072  N   LEU A 809      -8.440 -16.410 -37.597  1.00  1.310          N  
ATOM  13073  CA  LEU A 809      -9.805 -16.829 -37.302  1.00  1.130          C  
ATOM  13074  C   LEU A 809      -9.906 -18.291 -36.835  1.00  1.100          C  
ATOM  13075  O   LEU A 809     -10.773 -18.607 -36.015  1.00  1.100          O  
ATOM  13076  CB  LEU A 809     -10.722 -16.491 -38.478  1.00  1.650          C  
ATOM  13077  CG  LEU A 809     -12.224 -16.893 -38.379  1.00  1.650          C  
ATOM  13078  CD1 LEU A 809     -12.870 -16.342 -37.150  1.00  1.650          C  
ATOM  13079  CD2 LEU A 809     -12.938 -16.311 -39.610  1.00  1.650          C  
ATOM  13080  H   LEU A 809      -8.217 -16.016 -38.519  1.00  1.570          H  
ATOM  13081  HA  LEU A 809     -10.141 -16.208 -36.480  1.00  1.360          H  
ATOM  13082 1HB  LEU A 809     -10.688 -15.424 -38.627  1.00  1.980          H  
ATOM  13083 2HB  LEU A 809     -10.307 -16.946 -39.365  1.00  1.980          H  
ATOM  13084  HG  LEU A 809     -12.321 -17.967 -38.353  1.00  1.980          H  
ATOM  13085 1HD1 LEU A 809     -13.899 -16.640 -37.157  1.00  1.980          H  
ATOM  13086 2HD1 LEU A 809     -12.401 -16.739 -36.271  1.00  1.980          H  
ATOM  13087 3HD1 LEU A 809     -12.804 -15.280 -37.128  1.00  1.980          H  
ATOM  13088 1HD2 LEU A 809     -13.982 -16.574 -39.589  1.00  1.980          H  
ATOM  13089 2HD2 LEU A 809     -12.844 -15.228 -39.619  1.00  1.980          H  
ATOM  13090 3HD2 LEU A 809     -12.482 -16.709 -40.505  1.00  1.980          H  
ATOM  13091  N   SER A 810      -9.064 -19.195 -37.348  1.00  1.200          N  
ATOM  13092  CA  SER A 810      -9.148 -20.583 -36.892  1.00  1.320          C  
ATOM  13093  C   SER A 810      -8.691 -20.711 -35.422  1.00  1.420          C  
ATOM  13094  O   SER A 810      -9.045 -21.680 -34.729  1.00  1.500          O  
ATOM  13095  CB  SER A 810      -8.312 -21.486 -37.778  1.00  1.800          C  
ATOM  13096  OG  SER A 810      -6.937 -21.269 -37.588  1.00  1.800          O  
ATOM  13097  H   SER A 810      -8.367 -18.929 -38.032  1.00  1.440          H  
ATOM  13098  HA  SER A 810     -10.185 -20.904 -36.958  1.00  1.580          H  
ATOM  13099 1HB  SER A 810      -8.556 -22.529 -37.571  1.00  2.160          H  
ATOM  13100 2HB  SER A 810      -8.569 -21.296 -38.819  1.00  2.160          H  
ATOM  13101  HG  SER A 810      -6.490 -21.794 -38.259  1.00  2.160          H  
ATOM  13102  N   SER A 811      -7.919 -19.724 -34.934  1.00  1.480          N  
ATOM  13103  CA  SER A 811      -7.441 -19.737 -33.565  1.00  1.670          C  
ATOM  13104  C   SER A 811      -8.548 -19.163 -32.715  1.00  1.590          C  
ATOM  13105  O   SER A 811      -8.826 -19.662 -31.628  1.00  1.780          O  
ATOM  13106  CB  SER A 811      -6.171 -18.910 -33.407  1.00  2.260          C  
ATOM  13107  OG  SER A 811      -5.106 -19.451 -34.151  1.00  2.260          O  
ATOM  13108  H   SER A 811      -7.662 -18.930 -35.509  1.00  1.780          H  
ATOM  13109  HA  SER A 811      -7.243 -20.764 -33.257  1.00  2.000          H  
ATOM  13110 1HB  SER A 811      -6.358 -17.891 -33.722  1.00  2.710          H  
ATOM  13111 2HB  SER A 811      -5.899 -18.875 -32.352  1.00  2.710          H  
ATOM  13112  HG  SER A 811      -4.332 -18.929 -33.926  1.00  2.710          H  
ATOM  13113  N   ASN A 812      -9.267 -18.173 -33.267  1.00  1.400          N  
ATOM  13114  CA  ASN A 812     -10.366 -17.543 -32.543  1.00  1.360          C  
ATOM  13115  C   ASN A 812     -11.420 -18.596 -32.221  1.00  1.220          C  
ATOM  13116  O   ASN A 812     -12.081 -18.534 -31.184  1.00  1.360          O  
ATOM  13117  CB  ASN A 812     -10.980 -16.409 -33.331  1.00  1.920          C  
ATOM  13118  CG  ASN A 812     -10.093 -15.195 -33.419  1.00  1.920          C  
ATOM  13119  OD1 ASN A 812      -9.105 -15.043 -32.689  1.00  1.920          O  
ATOM  13120  ND2 ASN A 812     -10.451 -14.303 -34.299  1.00  1.920          N  
ATOM  13121  H   ASN A 812      -8.953 -17.802 -34.167  1.00  1.680          H  
ATOM  13122  HA  ASN A 812      -9.989 -17.151 -31.601  1.00  1.630          H  
ATOM  13123 1HB  ASN A 812     -11.197 -16.752 -34.325  1.00  2.300          H  
ATOM  13124 2HB  ASN A 812     -11.926 -16.123 -32.876  1.00  2.300          H  
ATOM  13125 1HD2 ASN A 812      -9.922 -13.461 -34.396  1.00  2.300          H  
ATOM  13126 2HD2 ASN A 812     -11.265 -14.454 -34.859  1.00  2.300          H  
ATOM  13127  N   ILE A 813     -11.568 -19.569 -33.120  1.00  1.070          N  
ATOM  13128  CA  ILE A 813     -12.466 -20.685 -32.890  1.00  1.020          C  
ATOM  13129  C   ILE A 813     -11.943 -21.585 -31.763  1.00  1.130          C  
ATOM  13130  O   ILE A 813     -12.668 -21.905 -30.829  1.00  1.150          O  
ATOM  13131  CB  ILE A 813     -12.662 -21.522 -34.165  1.00  1.450          C  
ATOM  13132  CG1 ILE A 813     -13.422 -20.679 -35.202  1.00  1.450          C  
ATOM  13133  CG2 ILE A 813     -13.409 -22.792 -33.823  1.00  1.450          C  
ATOM  13134  CD1 ILE A 813     -13.474 -21.224 -36.613  1.00  1.450          C  
ATOM  13135  H   ILE A 813     -11.058 -19.478 -34.003  1.00  1.280          H  
ATOM  13136  HA  ILE A 813     -13.435 -20.290 -32.587  1.00  1.220          H  
ATOM  13137  HB  ILE A 813     -11.692 -21.776 -34.595  1.00  1.740          H  
ATOM  13138 1HG1 ILE A 813     -14.434 -20.568 -34.851  1.00  1.740          H  
ATOM  13139 2HG1 ILE A 813     -12.962 -19.695 -35.249  1.00  1.740          H  
ATOM  13140 1HG2 ILE A 813     -13.543 -23.374 -34.719  1.00  1.740          H  
ATOM  13141 2HG2 ILE A 813     -12.858 -23.399 -33.105  1.00  1.740          H  
ATOM  13142 3HG2 ILE A 813     -14.372 -22.522 -33.395  1.00  1.740          H  
ATOM  13143 1HD1 ILE A 813     -14.044 -20.528 -37.227  1.00  1.740          H  
ATOM  13144 2HD1 ILE A 813     -12.471 -21.315 -37.006  1.00  1.740          H  
ATOM  13145 3HD1 ILE A 813     -13.961 -22.191 -36.633  1.00  1.740          H  
ATOM  13146  N   MET A 814     -10.674 -21.990 -31.810  1.00  1.230          N  
ATOM  13147  CA  MET A 814     -10.156 -22.862 -30.747  1.00  1.340          C  
ATOM  13148  C   MET A 814     -10.094 -22.162 -29.377  1.00  1.430          C  
ATOM  13149  O   MET A 814     -10.287 -22.794 -28.323  1.00  1.610          O  
ATOM  13150  CB  MET A 814      -8.807 -23.437 -31.146  1.00  1.830          C  
ATOM  13151  CG  MET A 814      -8.890 -24.444 -32.313  1.00  1.830          C  
ATOM  13152  SD  MET A 814     -10.046 -25.847 -32.016  1.00  1.830          S  
ATOM  13153  CE  MET A 814      -9.262 -26.750 -30.683  1.00  1.830          C  
ATOM  13154  H   MET A 814     -10.086 -21.730 -32.610  1.00  1.480          H  
ATOM  13155  HA  MET A 814     -10.847 -23.692 -30.638  1.00  1.610          H  
ATOM  13156 1HB  MET A 814      -8.158 -22.617 -31.465  1.00  2.200          H  
ATOM  13157 2HB  MET A 814      -8.334 -23.911 -30.286  1.00  2.200          H  
ATOM  13158 1HG  MET A 814      -9.221 -23.909 -33.207  1.00  2.200          H  
ATOM  13159 2HG  MET A 814      -7.900 -24.850 -32.513  1.00  2.200          H  
ATOM  13160 1HE  MET A 814      -9.865 -27.617 -30.423  1.00  2.200          H  
ATOM  13161 2HE  MET A 814      -8.273 -27.082 -30.997  1.00  2.200          H  
ATOM  13162 3HE  MET A 814      -9.168 -26.105 -29.812  1.00  2.200          H  
ATOM  13163  N   ASN A 815      -9.984 -20.825 -29.386  1.00  1.420          N  
ATOM  13164  CA  ASN A 815      -9.912 -19.989 -28.182  1.00  1.590          C  
ATOM  13165  C   ASN A 815     -11.231 -19.974 -27.399  1.00  1.570          C  
ATOM  13166  O   ASN A 815     -11.321 -19.390 -26.319  1.00  1.560          O  
ATOM  13167  CB  ASN A 815      -9.491 -18.574 -28.515  1.00  2.160          C  
ATOM  13168  CG  ASN A 815      -8.048 -18.462 -28.925  1.00  2.160          C  
ATOM  13169  OD1 ASN A 815      -7.219 -19.340 -28.651  1.00  2.160          O  
ATOM  13170  ND2 ASN A 815      -7.724 -17.373 -29.568  1.00  2.160          N  
ATOM  13171  H   ASN A 815      -9.808 -20.366 -30.281  1.00  1.700          H  
ATOM  13172  HA  ASN A 815      -9.156 -20.415 -27.524  1.00  1.910          H  
ATOM  13173 1HB  ASN A 815     -10.113 -18.204 -29.328  1.00  2.590          H  
ATOM  13174 2HB  ASN A 815      -9.665 -17.932 -27.654  1.00  2.590          H  
ATOM  13175 1HD2 ASN A 815      -6.782 -17.230 -29.864  1.00  2.590          H  
ATOM  13176 2HD2 ASN A 815      -8.419 -16.677 -29.751  1.00  2.590          H  
ATOM  13177  N   LYS A 816     -12.225 -20.699 -27.913  1.00  1.890          N  
ATOM  13178  CA  LYS A 816     -13.516 -20.942 -27.294  1.00  2.080          C  
ATOM  13179  C   LYS A 816     -13.415 -22.128 -26.320  1.00  1.970          C  
ATOM  13180  O   LYS A 816     -14.426 -22.549 -25.746  1.00  2.190          O  
ATOM  13181  CB  LYS A 816     -14.540 -21.243 -28.373  1.00  2.840          C  
ATOM  13182  CG  LYS A 816     -14.810 -20.105 -29.362  1.00  2.840          C  
ATOM  13183  CD  LYS A 816     -15.667 -19.013 -28.752  1.00  2.840          C  
ATOM  13184  CE  LYS A 816     -16.107 -18.005 -29.801  1.00  2.840          C  
ATOM  13185  NZ  LYS A 816     -17.009 -16.968 -29.223  1.00  2.840          N  
ATOM  13186  H   LYS A 816     -12.104 -21.110 -28.846  1.00  2.270          H  
ATOM  13187  HA  LYS A 816     -13.811 -20.060 -26.729  1.00  2.500          H  
ATOM  13188 1HB  LYS A 816     -14.199 -22.090 -28.936  1.00  3.400          H  
ATOM  13189 2HB  LYS A 816     -15.487 -21.527 -27.913  1.00  3.400          H  
ATOM  13190 1HG  LYS A 816     -13.850 -19.658 -29.630  1.00  3.400          H  
ATOM  13191 2HG  LYS A 816     -15.242 -20.484 -30.262  1.00  3.400          H  
ATOM  13192 1HD  LYS A 816     -16.555 -19.463 -28.298  1.00  3.400          H  
ATOM  13193 2HD  LYS A 816     -15.105 -18.492 -27.982  1.00  3.400          H  
ATOM  13194 1HE  LYS A 816     -15.229 -17.522 -30.228  1.00  3.400          H  
ATOM  13195 2HE  LYS A 816     -16.644 -18.530 -30.597  1.00  3.400          H  
ATOM  13196 1HZ  LYS A 816     -17.314 -16.312 -29.959  1.00  3.400          H  
ATOM  13197 2HZ  LYS A 816     -17.838 -17.410 -28.850  1.00  3.400          H  
ATOM  13198 3HZ  LYS A 816     -16.544 -16.460 -28.496  1.00  3.400          H  
ATOM  13199  N   HIS A 817     -12.165 -22.585 -26.098  1.00  2.090          N  
ATOM  13200  CA  HIS A 817     -11.737 -23.665 -25.217  1.00  2.300          C  
ATOM  13201  C   HIS A 817     -12.059 -25.065 -25.708  1.00  2.070          C  
ATOM  13202  O   HIS A 817     -12.543 -25.903 -24.949  1.00  2.150          O  
ATOM  13203  CB  HIS A 817     -12.308 -23.467 -23.791  1.00  3.140          C  
ATOM  13204  CG  HIS A 817     -11.855 -22.196 -23.121  1.00  3.140          C  
ATOM  13205  ND1 HIS A 817     -12.291 -21.814 -21.859  1.00  3.140          N  
ATOM  13206  CD2 HIS A 817     -10.999 -21.227 -23.530  1.00  3.140          C  
ATOM  13207  CE1 HIS A 817     -11.721 -20.670 -21.533  1.00  3.140          C  
ATOM  13208  NE2 HIS A 817     -10.933 -20.294 -22.527  1.00  3.140          N  
ATOM  13209  H   HIS A 817     -11.427 -22.196 -26.685  1.00  2.510          H  
ATOM  13210  HA  HIS A 817     -10.651 -23.613 -25.132  1.00  2.760          H  
ATOM  13211 1HB  HIS A 817     -13.389 -23.480 -23.800  1.00  3.760          H  
ATOM  13212 2HB  HIS A 817     -12.006 -24.282 -23.168  1.00  3.760          H  
ATOM  13213  HD1 HIS A 817     -13.023 -22.255 -21.287  1.00  3.760          H  
ATOM  13214  HD2 HIS A 817     -10.410 -21.085 -24.436  1.00  3.760          H  
ATOM  13215  HE1 HIS A 817     -11.937 -20.200 -20.573  1.00  3.760          H  
ATOM  13216  N   TRP A 818     -11.744 -25.351 -26.981  1.00  1.910          N  
ATOM  13217  CA  TRP A 818     -11.968 -26.721 -27.431  1.00  1.910          C  
ATOM  13218  C   TRP A 818     -10.719 -27.601 -27.224  1.00  2.060          C  
ATOM  13219  O   TRP A 818     -10.804 -28.829 -27.166  1.00  2.340          O  
ATOM  13220  CB  TRP A 818     -12.501 -26.776 -28.859  1.00  2.670          C  
ATOM  13221  CG  TRP A 818     -13.750 -25.992 -29.042  1.00  2.670          C  
ATOM  13222  CD1 TRP A 818     -13.934 -24.979 -29.927  1.00  2.670          C  
ATOM  13223  CD2 TRP A 818     -14.981 -26.078 -28.275  1.00  2.670          C  
ATOM  13224  NE1 TRP A 818     -15.190 -24.468 -29.795  1.00  2.670          N  
ATOM  13225  CE2 TRP A 818     -15.834 -25.117 -28.774  1.00  2.670          C  
ATOM  13226  CE3 TRP A 818     -15.416 -26.880 -27.216  1.00  2.670          C  
ATOM  13227  CZ2 TRP A 818     -17.099 -24.932 -28.251  1.00  2.670          C  
ATOM  13228  CZ3 TRP A 818     -16.673 -26.689 -26.701  1.00  2.670          C  
ATOM  13229  CH2 TRP A 818     -17.488 -25.742 -27.202  1.00  2.670          C  
ATOM  13230  H   TRP A 818     -11.345 -24.624 -27.585  1.00  2.290          H  
ATOM  13231  HA  TRP A 818     -12.730 -27.150 -26.801  1.00  2.290          H  
ATOM  13232 1HB  TRP A 818     -11.769 -26.403 -29.546  1.00  3.210          H  
ATOM  13233 2HB  TRP A 818     -12.737 -27.787 -29.119  1.00  3.210          H  
ATOM  13234  HD1 TRP A 818     -13.193 -24.629 -30.649  1.00  3.210          H  
ATOM  13235  HE1 TRP A 818     -15.574 -23.718 -30.357  1.00  3.210          H  
ATOM  13236  HE3 TRP A 818     -14.785 -27.635 -26.805  1.00  3.210          H  
ATOM  13237  HZ2 TRP A 818     -17.778 -24.186 -28.637  1.00  3.210          H  
ATOM  13238  HZ3 TRP A 818     -16.997 -27.319 -25.875  1.00  3.210          H  
ATOM  13239  HH2 TRP A 818     -18.463 -25.623 -26.764  1.00  3.210          H  
ATOM  13240  N   ASP A 819      -9.545 -26.993 -27.027  1.00  2.140          N  
ATOM  13241  CA  ASP A 819      -8.321 -27.750 -26.782  1.00  2.390          C  
ATOM  13242  C   ASP A 819      -8.029 -27.786 -25.284  1.00  1.950          C  
ATOM  13243  O   ASP A 819      -6.911 -28.068 -24.847  1.00  2.060          O  
ATOM  13244  CB  ASP A 819      -7.157 -27.165 -27.585  1.00  3.250          C  
ATOM  13245  CG  ASP A 819      -6.935 -25.693 -27.285  1.00  3.250          C  
ATOM  13246  OD1 ASP A 819      -7.855 -25.072 -26.738  1.00  3.250          O  
ATOM  13247  OD2 ASP A 819      -5.863 -25.185 -27.549  1.00  3.250          O  
ATOM  13248  H   ASP A 819      -9.433 -25.972 -27.051  1.00  2.570          H  
ATOM  13249  HA  ASP A 819      -8.470 -28.778 -27.110  1.00  2.870          H  
ATOM  13250 1HB  ASP A 819      -6.249 -27.714 -27.341  1.00  3.900          H  
ATOM  13251 2HB  ASP A 819      -7.338 -27.297 -28.640  1.00  3.900          H  
ATOM  13252  N   LYS A 820      -9.052 -27.447 -24.510  1.00  1.690          N  
ATOM  13253  CA  LYS A 820      -9.014 -27.418 -23.072  1.00  1.470          C  
ATOM  13254  C   LYS A 820      -9.962 -28.514 -22.565  1.00  1.450          C  
ATOM  13255  O   LYS A 820     -10.764 -29.023 -23.358  1.00  1.740          O  
ATOM  13256  CB  LYS A 820      -9.419 -26.017 -22.612  1.00  2.150          C  
ATOM  13257  CG  LYS A 820      -8.566 -24.892 -23.209  1.00  2.150          C  
ATOM  13258  CD  LYS A 820      -7.113 -24.927 -22.741  1.00  2.150          C  
ATOM  13259  CE  LYS A 820      -6.314 -23.775 -23.337  1.00  2.150          C  
ATOM  13260  NZ  LYS A 820      -5.992 -24.008 -24.791  1.00  2.150          N  
ATOM  13261  H   LYS A 820      -9.922 -27.208 -24.961  1.00  2.030          H  
ATOM  13262  HA  LYS A 820      -8.002 -27.641 -22.760  1.00  1.760          H  
ATOM  13263 1HB  LYS A 820     -10.434 -25.844 -22.930  1.00  2.580          H  
ATOM  13264 2HB  LYS A 820      -9.398 -25.917 -21.544  1.00  2.580          H  
ATOM  13265 1HG  LYS A 820      -8.601 -24.956 -24.295  1.00  2.580          H  
ATOM  13266 2HG  LYS A 820      -8.998 -23.935 -22.914  1.00  2.580          H  
ATOM  13267 1HD  LYS A 820      -7.072 -24.879 -21.652  1.00  2.580          H  
ATOM  13268 2HD  LYS A 820      -6.639 -25.855 -23.067  1.00  2.580          H  
ATOM  13269 1HE  LYS A 820      -6.892 -22.858 -23.245  1.00  2.580          H  
ATOM  13270 2HE  LYS A 820      -5.383 -23.667 -22.784  1.00  2.580          H  
ATOM  13271 1HZ  LYS A 820      -5.463 -23.237 -25.157  1.00  2.580          H  
ATOM  13272 2HZ  LYS A 820      -5.445 -24.854 -24.896  1.00  2.580          H  
ATOM  13273 3HZ  LYS A 820      -6.855 -24.117 -25.370  1.00  2.580          H  
ATOM  13274  N   PRO A 821      -9.873 -28.926 -21.285  1.00  1.500          N  
ATOM  13275  CA  PRO A 821     -10.743 -29.897 -20.652  1.00  1.610          C  
ATOM  13276  C   PRO A 821     -12.174 -29.423 -20.642  1.00  1.420          C  
ATOM  13277  O   PRO A 821     -12.419 -28.222 -20.537  1.00  1.580          O  
ATOM  13278  CB  PRO A 821     -10.218 -29.949 -19.202  1.00  2.420          C  
ATOM  13279  CG  PRO A 821      -8.792 -29.457 -19.280  1.00  2.420          C  
ATOM  13280  CD  PRO A 821      -8.781 -28.440 -20.392  1.00  2.420          C  
ATOM  13281  HA  PRO A 821     -10.671 -30.852 -21.155  1.00  1.930          H  
ATOM  13282 1HB  PRO A 821     -10.857 -29.338 -18.549  1.00  2.900          H  
ATOM  13283 2HB  PRO A 821     -10.288 -30.987 -18.838  1.00  2.900          H  
ATOM  13284 1HG  PRO A 821      -8.501 -29.012 -18.321  1.00  2.900          H  
ATOM  13285 2HG  PRO A 821      -8.097 -30.283 -19.460  1.00  2.900          H  
ATOM  13286 1HD  PRO A 821      -9.015 -27.448 -19.989  1.00  2.900          H  
ATOM  13287 2HD  PRO A 821      -7.803 -28.498 -20.865  1.00  2.900          H  
ATOM  13288  N   TYR A 822     -13.104 -30.373 -20.692  1.00  1.380          N  
ATOM  13289  CA  TYR A 822     -14.541 -30.074 -20.575  1.00  1.330          C  
ATOM  13290  C   TYR A 822     -14.933 -28.976 -19.640  1.00  1.290          C  
ATOM  13291  O   TYR A 822     -15.739 -28.121 -19.982  1.00  1.310          O  
ATOM  13292  CB  TYR A 822     -15.348 -31.304 -20.214  1.00  1.880          C  
ATOM  13293  CG  TYR A 822     -15.855 -31.956 -21.406  1.00  1.880          C  
ATOM  13294  CD1 TYR A 822     -15.222 -33.022 -21.956  1.00  1.880          C  
ATOM  13295  CD2 TYR A 822     -17.009 -31.438 -21.976  1.00  1.880          C  
ATOM  13296  CE1 TYR A 822     -15.731 -33.580 -23.099  1.00  1.880          C  
ATOM  13297  CE2 TYR A 822     -17.522 -31.985 -23.096  1.00  1.880          C  
ATOM  13298  CZ  TYR A 822     -16.899 -33.046 -23.676  1.00  1.880          C  
ATOM  13299  OH  TYR A 822     -17.430 -33.579 -24.821  1.00  1.880          O  
ATOM  13300  H   TYR A 822     -12.784 -31.341 -20.827  1.00  1.660          H  
ATOM  13301  HA  TYR A 822     -14.889 -29.744 -21.541  1.00  1.600          H  
ATOM  13302 1HB  TYR A 822     -14.723 -32.009 -19.665  1.00  2.260          H  
ATOM  13303 2HB  TYR A 822     -16.184 -31.027 -19.579  1.00  2.260          H  
ATOM  13304  HD1 TYR A 822     -14.319 -33.413 -21.496  1.00  2.260          H  
ATOM  13305  HD2 TYR A 822     -17.504 -30.579 -21.521  1.00  2.260          H  
ATOM  13306  HE1 TYR A 822     -15.225 -34.417 -23.540  1.00  2.260          H  
ATOM  13307  HE2 TYR A 822     -18.420 -31.572 -23.532  1.00  2.260          H  
ATOM  13308  HH  TYR A 822     -16.827 -34.215 -25.196  1.00  2.260          H  
ATOM  13309  N   PHE A 823     -14.383 -28.972 -18.457  1.00  1.310          N  
ATOM  13310  CA  PHE A 823     -14.872 -28.046 -17.470  1.00  1.370          C  
ATOM  13311  C   PHE A 823     -14.328 -26.633 -17.578  1.00  1.500          C  
ATOM  13312  O   PHE A 823     -14.636 -25.774 -16.760  1.00  1.730          O  
ATOM  13313  CB  PHE A 823     -14.647 -28.680 -16.154  1.00  1.890          C  
ATOM  13314  CG  PHE A 823     -15.563 -29.812 -16.018  1.00  1.890          C  
ATOM  13315  CD1 PHE A 823     -15.239 -31.101 -16.463  1.00  1.890          C  
ATOM  13316  CD2 PHE A 823     -16.753 -29.607 -15.425  1.00  1.890          C  
ATOM  13317  CE1 PHE A 823     -16.130 -32.133 -16.285  1.00  1.890          C  
ATOM  13318  CE2 PHE A 823     -17.623 -30.611 -15.239  1.00  1.890          C  
ATOM  13319  CZ  PHE A 823     -17.327 -31.886 -15.662  1.00  1.890          C  
ATOM  13320  H   PHE A 823     -13.682 -29.656 -18.219  1.00  1.570          H  
ATOM  13321  HA  PHE A 823     -15.952 -27.976 -17.602  1.00  1.640          H  
ATOM  13322 1HB  PHE A 823     -13.623 -29.025 -16.057  1.00  2.270          H  
ATOM  13323 2HB  PHE A 823     -14.855 -27.985 -15.385  1.00  2.270          H  
ATOM  13324  HD1 PHE A 823     -14.283 -31.294 -16.940  1.00  2.270          H  
ATOM  13325  HD2 PHE A 823     -17.000 -28.605 -15.077  1.00  2.270          H  
ATOM  13326  HE1 PHE A 823     -15.880 -33.140 -16.624  1.00  2.270          H  
ATOM  13327  HE2 PHE A 823     -18.550 -30.391 -14.741  1.00  2.270          H  
ATOM  13328  HZ  PHE A 823     -18.035 -32.700 -15.501  1.00  2.270          H  
ATOM  13329  N   SER A 824     -13.557 -26.374 -18.624  1.00  1.460          N  
ATOM  13330  CA  SER A 824     -13.083 -25.039 -18.933  1.00  1.620          C  
ATOM  13331  C   SER A 824     -14.207 -24.335 -19.711  1.00  1.620          C  
ATOM  13332  O   SER A 824     -14.155 -23.132 -20.000  1.00  1.780          O  
ATOM  13333  CB  SER A 824     -11.822 -25.100 -19.759  1.00  2.200          C  
ATOM  13334  OG  SER A 824     -12.099 -25.604 -21.025  1.00  2.200          O  
ATOM  13335  H   SER A 824     -13.305 -27.129 -19.265  1.00  1.750          H  
ATOM  13336  HA  SER A 824     -12.895 -24.496 -18.007  1.00  1.940          H  
ATOM  13337 1HB  SER A 824     -11.395 -24.103 -19.848  1.00  2.640          H  
ATOM  13338 2HB  SER A 824     -11.089 -25.736 -19.264  1.00  2.640          H  
ATOM  13339  HG  SER A 824     -12.215 -26.569 -20.918  1.00  2.640          H  
ATOM  13340  N   GLN A 825     -15.223 -25.123 -20.083  1.00  1.520          N  
ATOM  13341  CA  GLN A 825     -16.362 -24.685 -20.849  1.00  1.630          C  
ATOM  13342  C   GLN A 825     -17.509 -24.443 -19.872  1.00  1.730          C  
ATOM  13343  O   GLN A 825     -18.123 -25.388 -19.368  1.00  1.980          O  
ATOM  13344  CB  GLN A 825     -16.720 -25.770 -21.875  1.00  2.240          C  
ATOM  13345  CG  GLN A 825     -17.794 -25.419 -22.846  1.00  2.240          C  
ATOM  13346  CD  GLN A 825     -17.327 -24.324 -23.745  1.00  2.240          C  
ATOM  13347  OE1 GLN A 825     -18.039 -23.334 -23.933  1.00  2.240          O  
ATOM  13348  NE2 GLN A 825     -16.108 -24.471 -24.287  1.00  2.240          N  
ATOM  13349  H   GLN A 825     -15.203 -26.112 -19.832  1.00  1.820          H  
ATOM  13350  HA  GLN A 825     -16.121 -23.749 -21.354  1.00  1.960          H  
ATOM  13351 1HB  GLN A 825     -15.822 -26.082 -22.403  1.00  2.690          H  
ATOM  13352 2HB  GLN A 825     -17.085 -26.642 -21.344  1.00  2.690          H  
ATOM  13353 1HG  GLN A 825     -18.033 -26.292 -23.454  1.00  2.690          H  
ATOM  13354 2HG  GLN A 825     -18.675 -25.090 -22.311  1.00  2.690          H  
ATOM  13355 1HE2 GLN A 825     -15.682 -23.752 -24.894  1.00  2.690          H  
ATOM  13356 2HE2 GLN A 825     -15.564 -25.292 -24.104  1.00  2.690          H  
ATOM  13357  N   THR A 826     -17.852 -23.177 -19.645  1.00  1.710          N  
ATOM  13358  CA  THR A 826     -18.833 -22.788 -18.627  1.00  1.940          C  
ATOM  13359  C   THR A 826     -20.265 -23.203 -18.967  1.00  1.430          C  
ATOM  13360  O   THR A 826     -21.199 -22.990 -18.196  1.00  1.280          O  
ATOM  13361  CB  THR A 826     -18.754 -21.278 -18.362  1.00  2.620          C  
ATOM  13362  OG1 THR A 826     -19.011 -20.563 -19.576  1.00  2.620          O  
ATOM  13363  CG2 THR A 826     -17.359 -20.937 -17.850  1.00  2.620          C  
ATOM  13364  H   THR A 826     -17.360 -22.439 -20.137  1.00  2.050          H  
ATOM  13365  HA  THR A 826     -18.557 -23.289 -17.701  1.00  2.330          H  
ATOM  13366  HB  THR A 826     -19.495 -20.993 -17.614  1.00  3.150          H  
ATOM  13367  HG1 THR A 826     -19.957 -20.587 -19.761  1.00  3.150          H  
ATOM  13368 1HG2 THR A 826     -17.294 -19.868 -17.657  1.00  3.150          H  
ATOM  13369 2HG2 THR A 826     -17.174 -21.484 -16.928  1.00  3.150          H  
ATOM  13370 3HG2 THR A 826     -16.610 -21.215 -18.587  1.00  3.150          H  
ATOM  13371  N   ARG A 827     -20.452 -23.733 -20.166  1.00  1.360          N  
ATOM  13372  CA  ARG A 827     -21.733 -24.254 -20.604  1.00  1.210          C  
ATOM  13373  C   ARG A 827     -21.951 -25.717 -20.169  1.00  1.220          C  
ATOM  13374  O   ARG A 827     -23.061 -26.232 -20.288  1.00  1.310          O  
ATOM  13375  CB  ARG A 827     -21.895 -24.067 -22.109  1.00  1.750          C  
ATOM  13376  CG  ARG A 827     -22.042 -22.591 -22.512  1.00  1.750          C  
ATOM  13377  CD  ARG A 827     -22.033 -22.326 -23.990  1.00  1.750          C  
ATOM  13378  NE  ARG A 827     -20.710 -22.499 -24.580  1.00  1.750          N  
ATOM  13379  CZ  ARG A 827     -20.352 -22.196 -25.849  1.00  1.750          C  
ATOM  13380  NH1 ARG A 827     -21.197 -21.703 -26.738  1.00  1.750          N  
ATOM  13381  NH2 ARG A 827     -19.105 -22.382 -26.174  1.00  1.750          N  
ATOM  13382  H   ARG A 827     -19.649 -23.813 -20.772  1.00  1.630          H  
ATOM  13383  HA  ARG A 827     -22.513 -23.654 -20.137  1.00  1.450          H  
ATOM  13384 1HB  ARG A 827     -21.043 -24.491 -22.639  1.00  2.100          H  
ATOM  13385 2HB  ARG A 827     -22.785 -24.593 -22.448  1.00  2.100          H  
ATOM  13386 1HG  ARG A 827     -22.981 -22.214 -22.113  1.00  2.100          H  
ATOM  13387 2HG  ARG A 827     -21.218 -22.026 -22.075  1.00  2.100          H  
ATOM  13388 1HD  ARG A 827     -22.715 -23.024 -24.475  1.00  2.100          H  
ATOM  13389 2HD  ARG A 827     -22.362 -21.305 -24.174  1.00  2.100          H  
ATOM  13390  HE  ARG A 827     -19.950 -22.864 -23.996  1.00  2.100          H  
ATOM  13391 1HH1 ARG A 827     -22.159 -21.543 -26.504  1.00  2.100          H  
ATOM  13392 2HH1 ARG A 827     -20.844 -21.462 -27.689  1.00  2.100          H  
ATOM  13393 1HH2 ARG A 827     -18.468 -22.738 -25.477  1.00  2.100          H  
ATOM  13394 2HH2 ARG A 827     -18.758 -22.151 -27.102  1.00  2.100          H  
ATOM  13395  N   ASN A 828     -20.911 -26.384 -19.617  1.00  1.320          N  
ATOM  13396  CA  ASN A 828     -21.036 -27.791 -19.199  1.00  1.400          C  
ATOM  13397  C   ASN A 828     -21.299 -27.904 -17.702  1.00  1.270          C  
ATOM  13398  O   ASN A 828     -21.276 -28.990 -17.124  1.00  1.410          O  
ATOM  13399  CB  ASN A 828     -19.771 -28.564 -19.552  1.00  1.930          C  
ATOM  13400  CG  ASN A 828     -19.945 -30.077 -19.543  1.00  1.930          C  
ATOM  13401  OD1 ASN A 828     -20.933 -30.625 -20.041  1.00  1.930          O  
ATOM  13402  ND2 ASN A 828     -18.985 -30.750 -18.969  1.00  1.930          N  
ATOM  13403  H   ASN A 828     -20.002 -25.925 -19.506  1.00  1.580          H  
ATOM  13404  HA  ASN A 828     -21.885 -28.239 -19.718  1.00  1.680          H  
ATOM  13405 1HB  ASN A 828     -19.430 -28.255 -20.544  1.00  2.310          H  
ATOM  13406 2HB  ASN A 828     -18.977 -28.296 -18.847  1.00  2.310          H  
ATOM  13407 1HD2 ASN A 828     -19.025 -31.747 -18.918  1.00  2.310          H  
ATOM  13408 2HD2 ASN A 828     -18.212 -30.249 -18.577  1.00  2.310          H  
ATOM  13409  N   ILE A 829     -21.524 -26.763 -17.082  1.00  1.090          N  
ATOM  13410  CA  ILE A 829     -21.830 -26.643 -15.671  1.00  1.050          C  
ATOM  13411  C   ILE A 829     -23.060 -25.767 -15.489  1.00  1.030          C  
ATOM  13412  O   ILE A 829     -23.267 -25.177 -14.426  1.00  1.140          O  
ATOM  13413  CB  ILE A 829     -20.604 -26.121 -14.895  1.00  1.490          C  
ATOM  13414  CG1 ILE A 829     -20.158 -24.770 -15.480  1.00  1.490          C  
ATOM  13415  CG2 ILE A 829     -19.486 -27.172 -14.953  1.00  1.490          C  
ATOM  13416  CD1 ILE A 829     -19.160 -24.018 -14.656  1.00  1.490          C  
ATOM  13417  H   ILE A 829     -21.504 -25.922 -17.647  1.00  1.310          H  
ATOM  13418  HA  ILE A 829     -22.071 -27.631 -15.283  1.00  1.260          H  
ATOM  13419  HB  ILE A 829     -20.874 -25.952 -13.864  1.00  1.780          H  
ATOM  13420 1HG1 ILE A 829     -19.718 -24.958 -16.455  1.00  1.780          H  
ATOM  13421 2HG1 ILE A 829     -21.030 -24.128 -15.612  1.00  1.780          H  
ATOM  13422 1HG2 ILE A 829     -18.625 -26.838 -14.392  1.00  1.780          H  
ATOM  13423 2HG2 ILE A 829     -19.863 -28.101 -14.526  1.00  1.780          H  
ATOM  13424 3HG2 ILE A 829     -19.189 -27.348 -15.983  1.00  1.780          H  
ATOM  13425 1HD1 ILE A 829     -18.908 -23.083 -15.157  1.00  1.780          H  
ATOM  13426 2HD1 ILE A 829     -19.610 -23.802 -13.695  1.00  1.780          H  
ATOM  13427 3HD1 ILE A 829     -18.262 -24.603 -14.522  1.00  1.780          H  
ATOM  13428  N   SER A 830     -23.843 -25.654 -16.559  1.00  1.100          N  
ATOM  13429  CA  SER A 830     -25.027 -24.815 -16.569  1.00  1.170          C  
ATOM  13430  C   SER A 830     -26.137 -25.476 -15.786  1.00  1.100          C  
ATOM  13431  O   SER A 830     -26.045 -26.640 -15.369  1.00  1.090          O  
ATOM  13432  CB  SER A 830     -25.537 -24.547 -17.969  1.00  1.610          C  
ATOM  13433  OG  SER A 830     -26.195 -25.660 -18.491  1.00  1.610          O  
ATOM  13434  H   SER A 830     -23.588 -26.161 -17.398  1.00  1.320          H  
ATOM  13435  HA  SER A 830     -24.784 -23.864 -16.092  1.00  1.400          H  
ATOM  13436 1HB  SER A 830     -26.209 -23.691 -17.963  1.00  1.930          H  
ATOM  13437 2HB  SER A 830     -24.693 -24.294 -18.611  1.00  1.930          H  
ATOM  13438  HG  SER A 830     -26.372 -25.436 -19.413  1.00  1.930          H  
ATOM  13439  N   LEU A 831     -27.221 -24.742 -15.595  1.00  1.120          N  
ATOM  13440  CA  LEU A 831     -28.316 -25.300 -14.840  1.00  1.110          C  
ATOM  13441  C   LEU A 831     -29.480 -25.722 -15.734  1.00  1.110          C  
ATOM  13442  O   LEU A 831     -30.610 -25.877 -15.268  1.00  1.170          O  
ATOM  13443  CB  LEU A 831     -28.773 -24.300 -13.776  1.00  1.560          C  
ATOM  13444  CG  LEU A 831     -27.969 -24.300 -12.433  1.00  1.560          C  
ATOM  13445  CD1 LEU A 831     -26.506 -23.859 -12.634  1.00  1.560          C  
ATOM  13446  CD2 LEU A 831     -28.661 -23.372 -11.478  1.00  1.560          C  
ATOM  13447  H   LEU A 831     -27.273 -23.796 -15.950  1.00  1.340          H  
ATOM  13448  HA  LEU A 831     -27.937 -26.160 -14.314  1.00  1.330          H  
ATOM  13449 1HB  LEU A 831     -28.721 -23.296 -14.199  1.00  1.870          H  
ATOM  13450 2HB  LEU A 831     -29.813 -24.511 -13.530  1.00  1.870          H  
ATOM  13451  HG  LEU A 831     -27.955 -25.306 -12.020  1.00  1.870          H  
ATOM  13452 1HD1 LEU A 831     -25.995 -23.864 -11.700  1.00  1.870          H  
ATOM  13453 2HD1 LEU A 831     -25.985 -24.532 -13.285  1.00  1.870          H  
ATOM  13454 3HD1 LEU A 831     -26.478 -22.855 -13.047  1.00  1.870          H  
ATOM  13455 1HD2 LEU A 831     -28.140 -23.378 -10.535  1.00  1.870          H  
ATOM  13456 2HD2 LEU A 831     -28.666 -22.363 -11.884  1.00  1.870          H  
ATOM  13457 3HD2 LEU A 831     -29.687 -23.700 -11.325  1.00  1.870          H  
ATOM  13458  N   LYS A 832     -29.198 -25.919 -17.022  1.00  1.090          N  
ATOM  13459  CA  LYS A 832     -30.214 -26.387 -17.955  1.00  1.140          C  
ATOM  13460  C   LYS A 832     -30.282 -27.903 -17.897  1.00  1.100          C  
ATOM  13461  O   LYS A 832     -29.269 -28.554 -17.627  1.00  1.050          O  
ATOM  13462  CB  LYS A 832     -29.916 -25.910 -19.376  1.00  1.580          C  
ATOM  13463  CG  LYS A 832     -30.018 -24.394 -19.553  1.00  1.580          C  
ATOM  13464  CD  LYS A 832     -29.777 -23.966 -21.000  1.00  1.580          C  
ATOM  13465  CE  LYS A 832     -29.901 -22.448 -21.157  1.00  1.580          C  
ATOM  13466  NZ  LYS A 832     -29.676 -22.009 -22.565  1.00  1.580          N  
ATOM  13467  H   LYS A 832     -28.249 -25.755 -17.357  1.00  1.310          H  
ATOM  13468  HA  LYS A 832     -31.185 -25.993 -17.651  1.00  1.370          H  
ATOM  13469 1HB  LYS A 832     -28.907 -26.209 -19.650  1.00  1.890          H  
ATOM  13470 2HB  LYS A 832     -30.601 -26.391 -20.079  1.00  1.890          H  
ATOM  13471 1HG  LYS A 832     -31.010 -24.063 -19.241  1.00  1.890          H  
ATOM  13472 2HG  LYS A 832     -29.281 -23.911 -18.912  1.00  1.890          H  
ATOM  13473 1HD  LYS A 832     -28.776 -24.273 -21.303  1.00  1.890          H  
ATOM  13474 2HD  LYS A 832     -30.502 -24.452 -21.653  1.00  1.890          H  
ATOM  13475 1HE  LYS A 832     -30.898 -22.138 -20.846  1.00  1.890          H  
ATOM  13476 2HE  LYS A 832     -29.165 -21.962 -20.516  1.00  1.890          H  
ATOM  13477 1HZ  LYS A 832     -29.767 -21.003 -22.623  1.00  1.890          H  
ATOM  13478 2HZ  LYS A 832     -28.749 -22.279 -22.861  1.00  1.890          H  
ATOM  13479 3HZ  LYS A 832     -30.360 -22.441 -23.168  1.00  1.890          H  
ATOM  13480  N   GLY A 833     -31.461 -28.467 -18.155  1.00  1.200          N  
ATOM  13481  CA  GLY A 833     -31.597 -29.914 -18.156  1.00  1.240          C  
ATOM  13482  C   GLY A 833     -31.072 -30.561 -19.422  1.00  1.130          C  
ATOM  13483  O   GLY A 833     -31.270 -30.013 -20.511  1.00  1.200          O  
ATOM  13484  H   GLY A 833     -32.267 -27.891 -18.354  1.00  1.440          H  
ATOM  13485 1HA  GLY A 833     -31.086 -30.315 -17.308  1.00  1.490          H  
ATOM  13486 2HA  GLY A 833     -32.637 -30.154 -18.024  1.00  1.490          H  
ATOM  13487  N   MET A 834     -30.425 -31.733 -19.269  1.00  1.090          N  
ATOM  13488  CA  MET A 834     -29.856 -32.494 -20.386  1.00  1.070          C  
ATOM  13489  C   MET A 834     -29.701 -33.996 -20.101  1.00  1.220          C  
ATOM  13490  O   MET A 834     -29.505 -34.413 -18.961  1.00  1.390          O  
ATOM  13491  CB  MET A 834     -28.439 -31.981 -20.721  1.00  1.510          C  
ATOM  13492  CG  MET A 834     -28.315 -30.507 -21.038  1.00  1.510          C  
ATOM  13493  SD  MET A 834     -26.666 -30.006 -21.430  1.00  1.510          S  
ATOM  13494  CE  MET A 834     -26.958 -28.246 -21.342  1.00  1.510          C  
ATOM  13495  H   MET A 834     -30.321 -32.096 -18.318  1.00  1.310          H  
ATOM  13496  HA  MET A 834     -30.509 -32.382 -21.254  1.00  1.280          H  
ATOM  13497 1HB  MET A 834     -27.774 -32.201 -19.890  1.00  1.810          H  
ATOM  13498 2HB  MET A 834     -28.060 -32.527 -21.588  1.00  1.810          H  
ATOM  13499 1HG  MET A 834     -28.966 -30.264 -21.880  1.00  1.810          H  
ATOM  13500 2HG  MET A 834     -28.625 -29.916 -20.188  1.00  1.810          H  
ATOM  13501 1HE  MET A 834     -26.029 -27.710 -21.554  1.00  1.810          H  
ATOM  13502 2HE  MET A 834     -27.720 -27.962 -22.066  1.00  1.810          H  
ATOM  13503 3HE  MET A 834     -27.304 -27.990 -20.337  1.00  1.810          H  
ATOM  13504  N   SER A 835     -29.646 -34.761 -21.184  1.00  1.390          N  
ATOM  13505  CA  SER A 835     -29.251 -36.193 -21.235  1.00  1.630          C  
ATOM  13506  C   SER A 835     -30.076 -37.273 -20.548  1.00  1.470          C  
ATOM  13507  O   SER A 835     -29.555 -38.369 -20.310  1.00  1.970          O  
ATOM  13508  CB  SER A 835     -27.838 -36.360 -20.667  1.00  2.190          C  
ATOM  13509  OG  SER A 835     -26.877 -35.632 -21.367  1.00  2.190          O  
ATOM  13510  H   SER A 835     -29.908 -34.289 -22.058  1.00  1.670          H  
ATOM  13511  HA  SER A 835     -29.225 -36.484 -22.274  1.00  1.960          H  
ATOM  13512 1HB  SER A 835     -27.820 -36.064 -19.621  1.00  2.620          H  
ATOM  13513 2HB  SER A 835     -27.562 -37.410 -20.695  1.00  2.620          H  
ATOM  13514  HG  SER A 835     -26.080 -35.702 -20.819  1.00  2.620          H  
ATOM  13515  N   GLY A 836     -31.369 -37.090 -20.330  1.00  1.400          N  
ATOM  13516  CA  GLY A 836     -32.155 -38.190 -19.790  1.00  1.630          C  
ATOM  13517  C   GLY A 836     -32.576 -39.062 -20.965  1.00  1.370          C  
ATOM  13518  O   GLY A 836     -33.764 -39.185 -21.252  1.00  1.600          O  
ATOM  13519  H   GLY A 836     -31.861 -36.215 -20.526  1.00  1.680          H  
ATOM  13520 1HA  GLY A 836     -31.567 -38.764 -19.075  1.00  1.960          H  
ATOM  13521 2HA  GLY A 836     -33.011 -37.791 -19.277  1.00  1.960          H  
ATOM  13522  N   ALA A 837     -31.585 -39.648 -21.649  1.00  1.710          N  
ATOM  13523  CA  ALA A 837     -31.737 -40.315 -22.942  1.00  1.930          C  
ATOM  13524  C   ALA A 837     -32.768 -41.431 -22.946  1.00  2.040          C  
ATOM  13525  O   ALA A 837     -33.380 -41.699 -23.988  1.00  2.800          O  
ATOM  13526  CB  ALA A 837     -30.395 -40.855 -23.394  1.00  2.610          C  
ATOM  13527  H   ALA A 837     -30.654 -39.532 -21.248  1.00  2.050          H  
ATOM  13528  HA  ALA A 837     -32.062 -39.567 -23.657  1.00  2.320          H  
ATOM  13529 1HB  ALA A 837     -30.503 -41.300 -24.383  1.00  3.140          H  
ATOM  13530 2HB  ALA A 837     -29.675 -40.038 -23.439  1.00  3.140          H  
ATOM  13531 3HB  ALA A 837     -30.047 -41.608 -22.692  1.00  3.140          H  
ATOM  13532  N   LEU A 838     -32.921 -42.147 -21.834  1.00  2.100          N  
ATOM  13533  CA  LEU A 838     -33.925 -43.192 -21.834  1.00  2.440          C  
ATOM  13534  C   LEU A 838     -34.536 -43.482 -20.472  1.00  2.040          C  
ATOM  13535  O   LEU A 838     -33.863 -43.993 -19.573  1.00  2.460          O  
ATOM  13536  CB  LEU A 838     -33.299 -44.486 -22.390  1.00  3.280          C  
ATOM  13537  CG  LEU A 838     -34.202 -45.755 -22.438  1.00  3.280          C  
ATOM  13538  CD1 LEU A 838     -35.381 -45.528 -23.374  1.00  3.280          C  
ATOM  13539  CD2 LEU A 838     -33.357 -46.940 -22.907  1.00  3.280          C  
ATOM  13540  H   LEU A 838     -32.380 -41.952 -21.005  1.00  2.520          H  
ATOM  13541  HA  LEU A 838     -34.732 -42.864 -22.490  1.00  2.930          H  
ATOM  13542 1HB  LEU A 838     -32.953 -44.290 -23.404  1.00  3.940          H  
ATOM  13543 2HB  LEU A 838     -32.433 -44.727 -21.778  1.00  3.940          H  
ATOM  13544  HG  LEU A 838     -34.601 -45.964 -21.441  1.00  3.940          H  
ATOM  13545 1HD1 LEU A 838     -36.003 -46.423 -23.391  1.00  3.940          H  
ATOM  13546 2HD1 LEU A 838     -35.972 -44.696 -23.017  1.00  3.940          H  
ATOM  13547 3HD1 LEU A 838     -35.020 -45.316 -24.377  1.00  3.940          H  
ATOM  13548 1HD2 LEU A 838     -33.974 -47.839 -22.937  1.00  3.940          H  
ATOM  13549 2HD2 LEU A 838     -32.963 -46.735 -23.903  1.00  3.940          H  
ATOM  13550 3HD2 LEU A 838     -32.530 -47.091 -22.213  1.00  3.940          H  
ATOM  13551  N   GLN A 839     -35.845 -43.247 -20.358  1.00  1.920          N  
ATOM  13552  CA  GLN A 839     -36.586 -43.548 -19.144  1.00  2.080          C  
ATOM  13553  C   GLN A 839     -37.344 -44.865 -19.363  1.00  1.980          C  
ATOM  13554  O   GLN A 839     -37.401 -45.388 -20.482  1.00  2.380          O  
ATOM  13555  CB  GLN A 839     -37.536 -42.397 -18.794  1.00  2.850          C  
ATOM  13556  CG  GLN A 839     -36.836 -41.027 -18.574  1.00  2.850          C  
ATOM  13557  CD  GLN A 839     -35.916 -41.021 -17.389  1.00  2.850          C  
ATOM  13558  OE1 GLN A 839     -36.336 -41.284 -16.264  1.00  2.850          O  
ATOM  13559  NE2 GLN A 839     -34.651 -40.734 -17.628  1.00  2.850          N  
ATOM  13560  H   GLN A 839     -36.336 -42.761 -21.115  1.00  2.300          H  
ATOM  13561  HA  GLN A 839     -35.888 -43.693 -18.318  1.00  2.500          H  
ATOM  13562 1HB  GLN A 839     -38.260 -42.281 -19.596  1.00  3.420          H  
ATOM  13563 2HB  GLN A 839     -38.093 -42.644 -17.890  1.00  3.420          H  
ATOM  13564 1HG  GLN A 839     -36.239 -40.790 -19.453  1.00  3.420          H  
ATOM  13565 2HG  GLN A 839     -37.596 -40.263 -18.433  1.00  3.420          H  
ATOM  13566 1HE2 GLN A 839     -33.987 -40.725 -16.878  1.00  3.420          H  
ATOM  13567 2HE2 GLN A 839     -34.365 -40.532 -18.566  1.00  3.420          H  
ATOM  13568  N   GLU A 840     -38.003 -45.376 -18.329  1.00  2.080          N  
ATOM  13569  CA  GLU A 840     -38.711 -46.657 -18.431  1.00  2.310          C  
ATOM  13570  C   GLU A 840     -39.798 -46.725 -19.514  1.00  2.220          C  
ATOM  13571  O   GLU A 840     -40.041 -47.790 -20.080  1.00  2.640          O  
ATOM  13572  CB  GLU A 840     -39.329 -47.003 -17.076  1.00  3.140          C  
ATOM  13573  CG  GLU A 840     -38.300 -47.249 -15.968  1.00  3.140          C  
ATOM  13574  CD  GLU A 840     -37.819 -45.975 -15.318  1.00  3.140          C  
ATOM  13575  OE1 GLU A 840     -38.255 -44.917 -15.736  1.00  3.140          O  
ATOM  13576  OE2 GLU A 840     -37.018 -46.051 -14.425  1.00  3.140          O  
ATOM  13577  H   GLU A 840     -37.970 -44.907 -17.420  1.00  2.500          H  
ATOM  13578  HA  GLU A 840     -37.969 -47.419 -18.668  1.00  2.770          H  
ATOM  13579 1HB  GLU A 840     -39.988 -46.195 -16.761  1.00  3.770          H  
ATOM  13580 2HB  GLU A 840     -39.940 -47.901 -17.176  1.00  3.770          H  
ATOM  13581 1HG  GLU A 840     -38.743 -47.889 -15.204  1.00  3.770          H  
ATOM  13582 2HG  GLU A 840     -37.448 -47.777 -16.395  1.00  3.770          H  
ATOM  13583  N   ASP A 841     -40.453 -45.607 -19.805  1.00  2.390          N  
ATOM  13584  CA  ASP A 841     -41.509 -45.532 -20.799  1.00  2.710          C  
ATOM  13585  C   ASP A 841     -41.039 -44.996 -22.150  1.00  2.640          C  
ATOM  13586  O   ASP A 841     -41.857 -44.681 -23.019  1.00  3.260          O  
ATOM  13587  CB  ASP A 841     -42.622 -44.671 -20.221  1.00  3.670          C  
ATOM  13588  CG  ASP A 841     -42.056 -43.349 -19.835  1.00  3.670          C  
ATOM  13589  OD1 ASP A 841     -40.850 -43.192 -20.046  1.00  3.670          O  
ATOM  13590  OD2 ASP A 841     -42.750 -42.515 -19.282  1.00  3.670          O  
ATOM  13591  H   ASP A 841     -40.239 -44.739 -19.313  1.00  2.870          H  
ATOM  13592  HA  ASP A 841     -41.896 -46.538 -20.957  1.00  3.250          H  
ATOM  13593 1HB  ASP A 841     -43.411 -44.524 -20.961  1.00  4.400          H  
ATOM  13594 2HB  ASP A 841     -43.052 -45.154 -19.344  1.00  4.400          H  
ATOM  13595  N   GLY A 842     -39.722 -44.894 -22.342  1.00  2.440          N  
ATOM  13596  CA  GLY A 842     -39.157 -44.387 -23.584  1.00  2.590          C  
ATOM  13597  C   GLY A 842     -39.067 -42.857 -23.617  1.00  1.980          C  
ATOM  13598  O   GLY A 842     -38.645 -42.280 -24.617  1.00  2.240          O  
ATOM  13599  H   GLY A 842     -39.078 -45.176 -21.597  1.00  2.930          H  
ATOM  13600 1HA  GLY A 842     -38.170 -44.816 -23.725  1.00  3.110          H  
ATOM  13601 2HA  GLY A 842     -39.766 -44.733 -24.417  1.00  3.110          H  
ATOM  13602  N   HIS A 843     -39.484 -42.205 -22.535  1.00  1.910          N  
ATOM  13603  CA  HIS A 843     -39.483 -40.753 -22.396  1.00  1.750          C  
ATOM  13604  C   HIS A 843     -38.067 -40.157 -22.285  1.00  1.800          C  
ATOM  13605  O   HIS A 843     -37.137 -40.814 -21.795  1.00  2.350          O  
ATOM  13606  CB  HIS A 843     -40.362 -40.377 -21.191  1.00  2.510          C  
ATOM  13607  CG  HIS A 843     -40.658 -38.949 -21.037  1.00  2.510          C  
ATOM  13608  ND1 HIS A 843     -39.815 -38.077 -20.404  1.00  2.510          N  
ATOM  13609  CD2 HIS A 843     -41.711 -38.235 -21.452  1.00  2.510          C  
ATOM  13610  CE1 HIS A 843     -40.335 -36.876 -20.431  1.00  2.510          C  
ATOM  13611  NE2 HIS A 843     -41.498 -36.930 -21.080  1.00  2.510          N  
ATOM  13612  H   HIS A 843     -39.856 -42.749 -21.739  1.00  2.290          H  
ATOM  13613  HA  HIS A 843     -39.946 -40.312 -23.280  1.00  2.100          H  
ATOM  13614 1HB  HIS A 843     -41.313 -40.898 -21.276  1.00  3.020          H  
ATOM  13615 2HB  HIS A 843     -39.896 -40.723 -20.275  1.00  3.020          H  
ATOM  13616  HD1 HIS A 843     -39.132 -38.350 -19.729  1.00  3.020          H  
ATOM  13617  HD2 HIS A 843     -42.608 -38.520 -21.994  1.00  3.020          H  
ATOM  13618  HE1 HIS A 843     -39.805 -36.036 -19.979  1.00  3.020          H  
ATOM  13619  N   LEU A 844     -37.884 -38.944 -22.843  1.00  1.730          N  
ATOM  13620  CA  LEU A 844     -36.622 -38.189 -22.752  1.00  1.720          C  
ATOM  13621  C   LEU A 844     -36.701 -37.157 -21.615  1.00  1.590          C  
ATOM  13622  O   LEU A 844     -37.527 -36.246 -21.645  1.00  2.020          O  
ATOM  13623  CB  LEU A 844     -36.332 -37.485 -24.098  1.00  2.410          C  
ATOM  13624  CG  LEU A 844     -35.055 -36.530 -24.217  1.00  2.410          C  
ATOM  13625  CD1 LEU A 844     -33.786 -37.304 -24.018  1.00  2.410          C  
ATOM  13626  CD2 LEU A 844     -35.042 -35.914 -25.591  1.00  2.410          C  
ATOM  13627  H   LEU A 844     -38.668 -38.500 -23.298  1.00  2.080          H  
ATOM  13628  HA  LEU A 844     -35.820 -38.893 -22.536  1.00  2.060          H  
ATOM  13629 1HB  LEU A 844     -36.211 -38.261 -24.848  1.00  2.890          H  
ATOM  13630 2HB  LEU A 844     -37.205 -36.904 -24.363  1.00  2.890          H  
ATOM  13631  HG  LEU A 844     -35.100 -35.741 -23.457  1.00  2.890          H  
ATOM  13632 1HD1 LEU A 844     -32.926 -36.644 -24.114  1.00  2.890          H  
ATOM  13633 2HD1 LEU A 844     -33.792 -37.720 -23.057  1.00  2.890          H  
ATOM  13634 3HD1 LEU A 844     -33.724 -38.093 -24.756  1.00  2.890          H  
ATOM  13635 1HD2 LEU A 844     -34.177 -35.257 -25.703  1.00  2.890          H  
ATOM  13636 2HD2 LEU A 844     -35.000 -36.685 -26.315  1.00  2.890          H  
ATOM  13637 3HD2 LEU A 844     -35.925 -35.359 -25.733  1.00  2.890          H  
ATOM  13638  N   ALA A 845     -35.857 -37.317 -20.601  1.00  1.600          N  
ATOM  13639  CA  ALA A 845     -35.872 -36.450 -19.415  1.00  1.840          C  
ATOM  13640  C   ALA A 845     -34.813 -35.333 -19.479  1.00  1.710          C  
ATOM  13641  O   ALA A 845     -33.960 -35.295 -20.378  1.00  2.320          O  
ATOM  13642  CB  ALA A 845     -35.718 -37.279 -18.147  1.00  2.480          C  
ATOM  13643  H   ALA A 845     -35.179 -38.077 -20.679  1.00  1.920          H  
ATOM  13644  HA  ALA A 845     -36.848 -35.966 -19.377  1.00  2.210          H  
ATOM  13645 1HB  ALA A 845     -35.789 -36.632 -17.278  1.00  2.980          H  
ATOM  13646 2HB  ALA A 845     -36.517 -38.012 -18.111  1.00  2.980          H  
ATOM  13647 3HB  ALA A 845     -34.786 -37.787 -18.120  1.00  2.980          H  
ATOM  13648  N   ALA A 846     -34.915 -34.388 -18.528  1.00  1.620          N  
ATOM  13649  CA  ALA A 846     -34.071 -33.192 -18.491  1.00  1.800          C  
ATOM  13650  C   ALA A 846     -33.406 -32.889 -17.135  1.00  1.340          C  
ATOM  13651  O   ALA A 846     -33.601 -31.800 -16.593  1.00  1.670          O  
ATOM  13652  CB  ALA A 846     -34.938 -32.000 -18.871  1.00  2.450          C  
ATOM  13653  H   ALA A 846     -35.625 -34.489 -17.815  1.00  1.940          H  
ATOM  13654  HA  ALA A 846     -33.281 -33.323 -19.232  1.00  2.160          H  
ATOM  13655 1HB  ALA A 846     -34.356 -31.106 -18.925  1.00  2.940          H  
ATOM  13656 2HB  ALA A 846     -35.398 -32.171 -19.821  1.00  2.940          H  
ATOM  13657 3HB  ALA A 846     -35.717 -31.877 -18.124  1.00  2.940          H  
ATOM  13658  N   SER A 847     -32.663 -33.835 -16.561  1.00  1.500          N  
ATOM  13659  CA  SER A 847     -31.974 -33.593 -15.285  1.00  1.570          C  
ATOM  13660  C   SER A 847     -30.951 -32.466 -15.464  1.00  1.540          C  
ATOM  13661  O   SER A 847     -30.325 -32.367 -16.517  1.00  2.020          O  
ATOM  13662  CB  SER A 847     -31.274 -34.859 -14.814  1.00  2.170          C  
ATOM  13663  OG  SER A 847     -32.197 -35.886 -14.544  1.00  2.170          O  
ATOM  13664  H   SER A 847     -32.535 -34.734 -17.006  1.00  1.800          H  
ATOM  13665  HA  SER A 847     -32.708 -33.288 -14.537  1.00  1.880          H  
ATOM  13666 1HB  SER A 847     -30.571 -35.190 -15.585  1.00  2.600          H  
ATOM  13667 2HB  SER A 847     -30.692 -34.642 -13.919  1.00  2.600          H  
ATOM  13668  HG  SER A 847     -31.676 -36.632 -14.234  1.00  2.600          H  
ATOM  13669  N   VAL A 848     -30.727 -31.635 -14.445  1.00  1.570          N  
ATOM  13670  CA  VAL A 848     -29.775 -30.523 -14.611  1.00  1.690          C  
ATOM  13671  C   VAL A 848     -28.360 -30.991 -14.958  1.00  1.400          C  
ATOM  13672  O   VAL A 848     -27.779 -31.796 -14.220  1.00  1.560          O  
ATOM  13673  CB  VAL A 848     -29.771 -29.642 -13.342  1.00  2.320          C  
ATOM  13674  CG1 VAL A 848     -28.694 -28.639 -13.435  1.00  2.320          C  
ATOM  13675  CG2 VAL A 848     -31.109 -28.918 -13.241  1.00  2.320          C  
ATOM  13676  H   VAL A 848     -31.240 -31.759 -13.584  1.00  1.880          H  
ATOM  13677  HA  VAL A 848     -30.123 -29.891 -15.420  1.00  2.030          H  
ATOM  13678  HB  VAL A 848     -29.610 -30.249 -12.454  1.00  2.780          H  
ATOM  13679 1HG1 VAL A 848     -28.702 -27.991 -12.580  1.00  2.780          H  
ATOM  13680 2HG1 VAL A 848     -27.750 -29.117 -13.488  1.00  2.780          H  
ATOM  13681 3HG1 VAL A 848     -28.873 -28.078 -14.323  1.00  2.780          H  
ATOM  13682 1HG2 VAL A 848     -31.118 -28.283 -12.353  1.00  2.780          H  
ATOM  13683 2HG2 VAL A 848     -31.261 -28.299 -14.131  1.00  2.780          H  
ATOM  13684 3HG2 VAL A 848     -31.914 -29.641 -13.170  1.00  2.780          H  
ATOM  13685  N   THR A 849     -27.772 -30.398 -16.022  1.00  1.580          N  
ATOM  13686  CA  THR A 849     -26.446 -30.808 -16.486  1.00  1.580          C  
ATOM  13687  C   THR A 849     -25.359 -30.597 -15.436  1.00  1.330          C  
ATOM  13688  O   THR A 849     -24.501 -31.454 -15.285  1.00  1.450          O  
ATOM  13689  CB  THR A 849     -26.058 -30.125 -17.813  1.00  2.210          C  
ATOM  13690  OG1 THR A 849     -24.882 -30.763 -18.338  1.00  2.210          O  
ATOM  13691  CG2 THR A 849     -25.780 -28.656 -17.636  1.00  2.210          C  
ATOM  13692  H   THR A 849     -28.306 -29.718 -16.573  1.00  1.900          H  
ATOM  13693  HA  THR A 849     -26.494 -31.875 -16.701  1.00  1.900          H  
ATOM  13694  HB  THR A 849     -26.873 -30.244 -18.505  1.00  2.650          H  
ATOM  13695  HG1 THR A 849     -24.678 -30.423 -19.217  1.00  2.650          H  
ATOM  13696 1HG2 THR A 849     -25.520 -28.223 -18.598  1.00  2.650          H  
ATOM  13697 2HG2 THR A 849     -26.672 -28.169 -17.254  1.00  2.650          H  
ATOM  13698 3HG2 THR A 849     -24.956 -28.488 -16.958  1.00  2.650          H  
ATOM  13699  N   LEU A 850     -25.441 -29.548 -14.605  1.00  1.110          N  
ATOM  13700  CA  LEU A 850     -24.461 -29.371 -13.533  1.00  1.110          C  
ATOM  13701  C   LEU A 850     -24.345 -30.619 -12.653  1.00  1.140          C  
ATOM  13702  O   LEU A 850     -23.250 -30.941 -12.168  1.00  1.210          O  
ATOM  13703  CB  LEU A 850     -24.844 -28.193 -12.614  1.00  1.550          C  
ATOM  13704  CG  LEU A 850     -23.905 -27.909 -11.382  1.00  1.550          C  
ATOM  13705  CD1 LEU A 850     -22.475 -27.527 -11.836  1.00  1.550          C  
ATOM  13706  CD2 LEU A 850     -24.535 -26.802 -10.531  1.00  1.550          C  
ATOM  13707  H   LEU A 850     -26.121 -28.804 -14.775  1.00  1.330          H  
ATOM  13708  HA  LEU A 850     -23.497 -29.178 -13.996  1.00  1.330          H  
ATOM  13709 1HB  LEU A 850     -24.879 -27.284 -13.218  1.00  1.860          H  
ATOM  13710 2HB  LEU A 850     -25.840 -28.373 -12.221  1.00  1.860          H  
ATOM  13711  HG  LEU A 850     -23.829 -28.805 -10.782  1.00  1.860          H  
ATOM  13712 1HD1 LEU A 850     -21.849 -27.347 -10.959  1.00  1.860          H  
ATOM  13713 2HD1 LEU A 850     -22.033 -28.329 -12.423  1.00  1.860          H  
ATOM  13714 3HD1 LEU A 850     -22.527 -26.626 -12.433  1.00  1.860          H  
ATOM  13715 1HD2 LEU A 850     -23.907 -26.619  -9.659  1.00  1.860          H  
ATOM  13716 2HD2 LEU A 850     -24.617 -25.888 -11.120  1.00  1.860          H  
ATOM  13717 3HD2 LEU A 850     -25.529 -27.111 -10.204  1.00  1.860          H  
ATOM  13718  N   ILE A 851     -25.477 -31.290 -12.397  1.00  1.170          N  
ATOM  13719  CA  ILE A 851     -25.479 -32.442 -11.529  1.00  1.260          C  
ATOM  13720  C   ILE A 851     -24.903 -33.616 -12.290  1.00  1.270          C  
ATOM  13721  O   ILE A 851     -24.101 -34.376 -11.746  1.00  1.340          O  
ATOM  13722  CB  ILE A 851     -26.885 -32.766 -11.003  1.00  1.730          C  
ATOM  13723  CG1 ILE A 851     -27.471 -31.533 -10.217  1.00  1.730          C  
ATOM  13724  CG2 ILE A 851     -26.824 -34.024 -10.111  1.00  1.730          C  
ATOM  13725  CD1 ILE A 851     -26.649 -31.027  -9.057  1.00  1.730          C  
ATOM  13726  H   ILE A 851     -26.357 -31.034 -12.847  1.00  1.400          H  
ATOM  13727  HA  ILE A 851     -24.824 -32.253 -10.687  1.00  1.510          H  
ATOM  13728  HB  ILE A 851     -27.551 -32.955 -11.847  1.00  2.070          H  
ATOM  13729 1HG1 ILE A 851     -27.604 -30.707 -10.915  1.00  2.070          H  
ATOM  13730 2HG1 ILE A 851     -28.447 -31.817  -9.831  1.00  2.070          H  
ATOM  13731 1HG2 ILE A 851     -27.821 -34.262  -9.751  1.00  2.070          H  
ATOM  13732 2HG2 ILE A 851     -26.450 -34.856 -10.695  1.00  2.070          H  
ATOM  13733 3HG2 ILE A 851     -26.162 -33.864  -9.264  1.00  2.070          H  
ATOM  13734 1HD1 ILE A 851     -27.162 -30.201  -8.603  1.00  2.070          H  
ATOM  13735 2HD1 ILE A 851     -26.516 -31.802  -8.317  1.00  2.070          H  
ATOM  13736 3HD1 ILE A 851     -25.684 -30.687  -9.404  1.00  2.070          H  
ATOM  13737  N   GLU A 852     -25.314 -33.803 -13.540  1.00  1.210          N  
ATOM  13738  CA  GLU A 852     -24.735 -34.919 -14.278  1.00  1.250          C  
ATOM  13739  C   GLU A 852     -23.226 -34.728 -14.419  1.00  1.240          C  
ATOM  13740  O   GLU A 852     -22.472 -35.678 -14.240  1.00  1.300          O  
ATOM  13741  CB  GLU A 852     -25.412 -35.089 -15.639  1.00  1.730          C  
ATOM  13742  CG  GLU A 852     -26.825 -35.673 -15.552  1.00  1.730          C  
ATOM  13743  CD  GLU A 852     -26.813 -37.164 -15.172  1.00  1.730          C  
ATOM  13744  OE1 GLU A 852     -26.265 -37.934 -15.925  1.00  1.730          O  
ATOM  13745  OE2 GLU A 852     -27.311 -37.517 -14.122  1.00  1.730          O  
ATOM  13746  H   GLU A 852     -26.014 -33.172 -13.949  1.00  1.450          H  
ATOM  13747  HA  GLU A 852     -24.907 -35.831 -13.714  1.00  1.500          H  
ATOM  13748 1HB  GLU A 852     -25.473 -34.122 -16.136  1.00  2.080          H  
ATOM  13749 2HB  GLU A 852     -24.813 -35.742 -16.262  1.00  2.080          H  
ATOM  13750 1HG  GLU A 852     -27.390 -35.116 -14.802  1.00  2.080          H  
ATOM  13751 2HG  GLU A 852     -27.326 -35.543 -16.516  1.00  2.080          H  
ATOM  13752  N   ALA A 853     -22.782 -33.487 -14.621  1.00  1.170          N  
ATOM  13753  CA  ALA A 853     -21.377 -33.165 -14.773  1.00  1.180          C  
ATOM  13754  C   ALA A 853     -20.556 -33.546 -13.534  1.00  1.260          C  
ATOM  13755  O   ALA A 853     -19.481 -34.154 -13.670  1.00  1.310          O  
ATOM  13756  CB  ALA A 853     -21.248 -31.685 -15.065  1.00  1.650          C  
ATOM  13757  H   ALA A 853     -23.462 -32.745 -14.741  1.00  1.400          H  
ATOM  13758  HA  ALA A 853     -20.996 -33.720 -15.620  1.00  1.420          H  
ATOM  13759 1HB  ALA A 853     -20.249 -31.450 -15.232  1.00  1.980          H  
ATOM  13760 2HB  ALA A 853     -21.825 -31.437 -15.961  1.00  1.980          H  
ATOM  13761 3HB  ALA A 853     -21.628 -31.108 -14.228  1.00  1.980          H  
ATOM  13762  N   ILE A 854     -21.083 -33.285 -12.323  1.00  1.290          N  
ATOM  13763  CA  ILE A 854     -20.338 -33.699 -11.138  1.00  1.390          C  
ATOM  13764  C   ILE A 854     -20.404 -35.218 -11.001  1.00  1.470          C  
ATOM  13765  O   ILE A 854     -19.423 -35.827 -10.578  1.00  1.560          O  
ATOM  13766  CB  ILE A 854     -20.782 -32.979  -9.837  1.00  1.910          C  
ATOM  13767  CG1 ILE A 854     -19.662 -33.132  -8.760  1.00  1.910          C  
ATOM  13768  CG2 ILE A 854     -22.090 -33.532  -9.301  1.00  1.910          C  
ATOM  13769  CD1 ILE A 854     -19.819 -32.222  -7.548  1.00  1.910          C  
ATOM  13770  H   ILE A 854     -21.943 -32.725 -12.248  1.00  1.550          H  
ATOM  13771  HA  ILE A 854     -19.295 -33.448 -11.290  1.00  1.670          H  
ATOM  13772  HB  ILE A 854     -20.909 -31.917 -10.049  1.00  2.290          H  
ATOM  13773 1HG1 ILE A 854     -19.643 -34.168  -8.412  1.00  2.290          H  
ATOM  13774 2HG1 ILE A 854     -18.700 -32.913  -9.222  1.00  2.290          H  
ATOM  13775 1HG2 ILE A 854     -22.364 -33.006  -8.427  1.00  2.290          H  
ATOM  13776 2HG2 ILE A 854     -22.846 -33.398 -10.031  1.00  2.290          H  
ATOM  13777 3HG2 ILE A 854     -22.000 -34.585  -9.054  1.00  2.290          H  
ATOM  13778 1HD1 ILE A 854     -19.005 -32.398  -6.873  1.00  2.290          H  
ATOM  13779 2HD1 ILE A 854     -19.809 -31.197  -7.852  1.00  2.290          H  
ATOM  13780 3HD1 ILE A 854     -20.735 -32.425  -7.042  1.00  2.290          H  
ATOM  13781  N   ARG A 855     -21.546 -35.839 -11.346  1.00  1.470          N  
ATOM  13782  CA  ARG A 855     -21.645 -37.294 -11.291  1.00  1.570          C  
ATOM  13783  C   ARG A 855     -20.621 -37.929 -12.232  1.00  1.630          C  
ATOM  13784  O   ARG A 855     -19.977 -38.920 -11.872  1.00  1.750          O  
ATOM  13785  CB  ARG A 855     -23.051 -37.760 -11.650  1.00  2.160          C  
ATOM  13786  CG  ARG A 855     -24.116 -37.477 -10.592  1.00  2.160          C  
ATOM  13787  CD  ARG A 855     -25.498 -37.795 -11.074  1.00  2.160          C  
ATOM  13788  NE  ARG A 855     -26.483 -37.633 -10.005  1.00  2.160          N  
ATOM  13789  CZ  ARG A 855     -27.825 -37.492 -10.160  1.00  2.160          C  
ATOM  13790  NH1 ARG A 855     -28.392 -37.454 -11.354  1.00  2.160          N  
ATOM  13791  NH2 ARG A 855     -28.586 -37.384  -9.080  1.00  2.160          N  
ATOM  13792  H   ARG A 855     -22.360 -35.283 -11.634  1.00  1.760          H  
ATOM  13793  HA  ARG A 855     -21.433 -37.613 -10.274  1.00  1.880          H  
ATOM  13794 1HB  ARG A 855     -23.368 -37.290 -12.566  1.00  2.590          H  
ATOM  13795 2HB  ARG A 855     -23.038 -38.834 -11.829  1.00  2.590          H  
ATOM  13796 1HG  ARG A 855     -23.913 -38.075  -9.710  1.00  2.590          H  
ATOM  13797 2HG  ARG A 855     -24.086 -36.425 -10.324  1.00  2.590          H  
ATOM  13798 1HD  ARG A 855     -25.756 -37.114 -11.884  1.00  2.590          H  
ATOM  13799 2HD  ARG A 855     -25.539 -38.821 -11.435  1.00  2.590          H  
ATOM  13800  HE  ARG A 855     -26.130 -37.650  -9.057  1.00  2.590          H  
ATOM  13801 1HH1 ARG A 855     -27.839 -37.518 -12.224  1.00  2.590          H  
ATOM  13802 2HH1 ARG A 855     -29.390 -37.347 -11.430  1.00  2.590          H  
ATOM  13803 1HH2 ARG A 855     -28.168 -37.412  -8.161  1.00  2.590          H  
ATOM  13804 2HH2 ARG A 855     -29.586 -37.277  -9.174  1.00  2.590          H  
ATOM  13805  N   PHE A 856     -20.439 -37.345 -13.420  1.00  1.560          N  
ATOM  13806  CA  PHE A 856     -19.489 -37.874 -14.375  1.00  1.610          C  
ATOM  13807  C   PHE A 856     -18.114 -37.836 -13.744  1.00  1.680          C  
ATOM  13808  O   PHE A 856     -17.401 -38.841 -13.764  1.00  1.820          O  
ATOM  13809  CB  PHE A 856     -19.450 -37.021 -15.653  1.00  2.230          C  
ATOM  13810  CG  PHE A 856     -20.689 -37.038 -16.529  1.00  2.230          C  
ATOM  13811  CD1 PHE A 856     -20.942 -35.942 -17.345  1.00  2.230          C  
ATOM  13812  CD2 PHE A 856     -21.603 -38.089 -16.545  1.00  2.230          C  
ATOM  13813  CE1 PHE A 856     -22.050 -35.886 -18.134  1.00  2.230          C  
ATOM  13814  CE2 PHE A 856     -22.720 -38.026 -17.348  1.00  2.230          C  
ATOM  13815  CZ  PHE A 856     -22.941 -36.922 -18.140  1.00  2.230          C  
ATOM  13816  H   PHE A 856     -21.033 -36.559 -13.679  1.00  1.870          H  
ATOM  13817  HA  PHE A 856     -19.732 -38.907 -14.606  1.00  1.930          H  
ATOM  13818 1HB  PHE A 856     -19.260 -35.991 -15.377  1.00  2.680          H  
ATOM  13819 2HB  PHE A 856     -18.608 -37.334 -16.264  1.00  2.680          H  
ATOM  13820  HD1 PHE A 856     -20.236 -35.112 -17.344  1.00  2.680          H  
ATOM  13821  HD2 PHE A 856     -21.449 -38.965 -15.926  1.00  2.680          H  
ATOM  13822  HE1 PHE A 856     -22.224 -35.017 -18.750  1.00  2.680          H  
ATOM  13823  HE2 PHE A 856     -23.439 -38.849 -17.352  1.00  2.680          H  
ATOM  13824  HZ  PHE A 856     -23.828 -36.875 -18.767  1.00  2.680          H  
ATOM  13825  N   LEU A 857     -17.770 -36.722 -13.096  1.00  1.610          N  
ATOM  13826  CA  LEU A 857     -16.470 -36.617 -12.460  1.00  1.690          C  
ATOM  13827  C   LEU A 857     -16.301 -37.622 -11.325  1.00  1.760          C  
ATOM  13828  O   LEU A 857     -15.253 -38.261 -11.208  1.00  1.850          O  
ATOM  13829  CB  LEU A 857     -16.250 -35.217 -11.905  1.00  2.330          C  
ATOM  13830  CG  LEU A 857     -14.893 -34.965 -11.225  1.00  2.330          C  
ATOM  13831  CD1 LEU A 857     -13.755 -35.191 -12.207  1.00  2.330          C  
ATOM  13832  CD2 LEU A 857     -14.886 -33.586 -10.725  1.00  2.330          C  
ATOM  13833  H   LEU A 857     -18.398 -35.911 -13.118  1.00  1.930          H  
ATOM  13834  HA  LEU A 857     -15.729 -36.824 -13.226  1.00  2.030          H  
ATOM  13835 1HB  LEU A 857     -16.367 -34.501 -12.722  1.00  2.800          H  
ATOM  13836 2HB  LEU A 857     -17.030 -35.018 -11.168  1.00  2.800          H  
ATOM  13837  HG  LEU A 857     -14.751 -35.645 -10.383  1.00  2.800          H  
ATOM  13838 1HD1 LEU A 857     -12.835 -34.976 -11.692  1.00  2.800          H  
ATOM  13839 2HD1 LEU A 857     -13.736 -36.217 -12.553  1.00  2.800          H  
ATOM  13840 3HD1 LEU A 857     -13.863 -34.533 -13.057  1.00  2.800          H  
ATOM  13841 1HD2 LEU A 857     -13.936 -33.381 -10.246  1.00  2.800          H  
ATOM  13842 2HD2 LEU A 857     -15.032 -32.929 -11.550  1.00  2.800          H  
ATOM  13843 3HD2 LEU A 857     -15.694 -33.465 -10.014  1.00  2.800          H  
ATOM  13844  N   ASN A 858     -17.339 -37.800 -10.504  1.00  1.780          N  
ATOM  13845  CA  ASN A 858     -17.287 -38.719  -9.368  1.00  1.890          C  
ATOM  13846  C   ASN A 858     -16.984 -40.144  -9.849  1.00  1.990          C  
ATOM  13847  O   ASN A 858     -16.290 -40.911  -9.179  1.00  2.120          O  
ATOM  13848  CB  ASN A 858     -18.610 -38.701  -8.621  1.00  2.600          C  
ATOM  13849  CG  ASN A 858     -18.865 -37.426  -7.837  1.00  2.600          C  
ATOM  13850  OD1 ASN A 858     -17.957 -36.657  -7.504  1.00  2.600          O  
ATOM  13851  ND2 ASN A 858     -20.120 -37.201  -7.540  1.00  2.600          N  
ATOM  13852  H   ASN A 858     -18.173 -37.221 -10.638  1.00  2.140          H  
ATOM  13853  HA  ASN A 858     -16.484 -38.409  -8.702  1.00  2.270          H  
ATOM  13854 1HB  ASN A 858     -19.418 -38.833  -9.336  1.00  3.120          H  
ATOM  13855 2HB  ASN A 858     -18.647 -39.546  -7.937  1.00  3.120          H  
ATOM  13856 1HD2 ASN A 858     -20.381 -36.389  -7.027  1.00  3.120          H  
ATOM  13857 2HD2 ASN A 858     -20.824 -37.849  -7.824  1.00  3.120          H  
ATOM  13858  N   ARG A 859     -17.471 -40.463 -11.050  1.00  2.020          N  
ATOM  13859  CA  ARG A 859     -17.307 -41.744 -11.727  1.00  2.190          C  
ATOM  13860  C   ARG A 859     -16.014 -41.818 -12.568  1.00  2.340          C  
ATOM  13861  O   ARG A 859     -15.807 -42.800 -13.288  1.00  2.570          O  
ATOM  13862  CB  ARG A 859     -18.502 -41.965 -12.644  1.00  3.000          C  
ATOM  13863  CG  ARG A 859     -19.843 -42.114 -11.933  1.00  3.000          C  
ATOM  13864  CD  ARG A 859     -20.975 -42.060 -12.900  1.00  3.000          C  
ATOM  13865  NE  ARG A 859     -22.271 -42.121 -12.228  1.00  3.000          N  
ATOM  13866  CZ  ARG A 859     -23.471 -41.925 -12.825  1.00  3.000          C  
ATOM  13867  NH1 ARG A 859     -23.545 -41.652 -14.114  1.00  3.000          N  
ATOM  13868  NH2 ARG A 859     -24.580 -42.002 -12.107  1.00  3.000          N  
ATOM  13869  H   ARG A 859     -18.088 -39.778 -11.507  1.00  2.420          H  
ATOM  13870  HA  ARG A 859     -17.278 -42.528 -10.973  1.00  2.630          H  
ATOM  13871 1HB  ARG A 859     -18.591 -41.115 -13.319  1.00  3.600          H  
ATOM  13872 2HB  ARG A 859     -18.341 -42.849 -13.255  1.00  3.600          H  
ATOM  13873 1HG  ARG A 859     -19.872 -43.075 -11.426  1.00  3.600          H  
ATOM  13874 2HG  ARG A 859     -19.970 -41.322 -11.202  1.00  3.600          H  
ATOM  13875 1HD  ARG A 859     -20.916 -41.118 -13.451  1.00  3.600          H  
ATOM  13876 2HD  ARG A 859     -20.902 -42.898 -13.592  1.00  3.600          H  
ATOM  13877  HE  ARG A 859     -22.269 -42.327 -11.236  1.00  3.600          H  
ATOM  13878 1HH1 ARG A 859     -22.706 -41.590 -14.673  1.00  3.600          H  
ATOM  13879 2HH1 ARG A 859     -24.447 -41.501 -14.551  1.00  3.600          H  
ATOM  13880 1HH2 ARG A 859     -24.530 -42.209 -11.118  1.00  3.600          H  
ATOM  13881 2HH2 ARG A 859     -25.479 -41.852 -12.545  1.00  3.600          H  
ATOM  13882  N   SER A 860     -15.172 -40.775 -12.476  1.00  2.370          N  
ATOM  13883  CA  SER A 860     -13.914 -40.582 -13.200  1.00  2.640          C  
ATOM  13884  C   SER A 860     -14.099 -40.494 -14.718  1.00  2.310          C  
ATOM  13885  O   SER A 860     -13.254 -40.957 -15.490  1.00  2.490          O  
ATOM  13886  CB  SER A 860     -12.918 -41.699 -12.883  1.00  3.590          C  
ATOM  13887  OG  SER A 860     -12.611 -41.764 -11.506  1.00  3.590          O  
ATOM  13888  H   SER A 860     -15.414 -40.007 -11.853  1.00  2.840          H  
ATOM  13889  HA  SER A 860     -13.486 -39.638 -12.860  1.00  3.170          H  
ATOM  13890 1HB  SER A 860     -13.311 -42.655 -13.216  1.00  4.310          H  
ATOM  13891 2HB  SER A 860     -12.003 -41.519 -13.442  1.00  4.310          H  
ATOM  13892  HG  SER A 860     -11.896 -42.396 -11.428  1.00  4.310          H  
ATOM  13893  N   GLN A 861     -15.182 -39.842 -15.145  1.00  2.310          N  
ATOM  13894  CA  GLN A 861     -15.496 -39.629 -16.546  1.00  2.540          C  
ATOM  13895  C   GLN A 861     -15.261 -38.192 -17.001  1.00  2.610          C  
ATOM  13896  O   GLN A 861     -16.077 -37.298 -16.769  1.00  3.310          O  
ATOM  13897  CB  GLN A 861     -16.962 -40.007 -16.785  1.00  3.460          C  
ATOM  13898  CG  GLN A 861     -17.480 -39.850 -18.190  1.00  3.460          C  
ATOM  13899  CD  GLN A 861     -18.954 -40.197 -18.253  1.00  3.460          C  
ATOM  13900  OE1 GLN A 861     -19.505 -40.718 -17.277  1.00  3.460          O  
ATOM  13901  NE2 GLN A 861     -19.594 -39.909 -19.378  1.00  3.460          N  
ATOM  13902  H   GLN A 861     -15.852 -39.472 -14.472  1.00  2.770          H  
ATOM  13903  HA  GLN A 861     -14.859 -40.281 -17.143  1.00  3.050          H  
ATOM  13904 1HB  GLN A 861     -17.101 -41.051 -16.502  1.00  4.160          H  
ATOM  13905 2HB  GLN A 861     -17.591 -39.434 -16.145  1.00  4.160          H  
ATOM  13906 1HG  GLN A 861     -17.367 -38.815 -18.508  1.00  4.160          H  
ATOM  13907 2HG  GLN A 861     -16.931 -40.515 -18.856  1.00  4.160          H  
ATOM  13908 1HE2 GLN A 861     -20.570 -40.115 -19.468  1.00  4.160          H  
ATOM  13909 2HE2 GLN A 861     -19.106 -39.481 -20.137  1.00  4.160          H  
ATOM  13910  N   THR A 862     -14.141 -37.964 -17.666  1.00  2.180          N  
ATOM  13911  CA  THR A 862     -13.817 -36.629 -18.152  1.00  2.300          C  
ATOM  13912  C   THR A 862     -12.951 -36.713 -19.394  1.00  2.000          C  
ATOM  13913  O   THR A 862     -12.682 -37.811 -19.888  1.00  2.600          O  
ATOM  13914  CB  THR A 862     -13.142 -35.755 -17.076  1.00  3.170          C  
ATOM  13915  OG1 THR A 862     -13.087 -34.404 -17.565  1.00  3.170          O  
ATOM  13916  CG2 THR A 862     -11.734 -36.259 -16.744  1.00  3.170          C  
ATOM  13917  H   THR A 862     -13.503 -38.731 -17.837  1.00  2.620          H  
ATOM  13918  HA  THR A 862     -14.744 -36.131 -18.439  1.00  2.760          H  
ATOM  13919  HB  THR A 862     -13.751 -35.775 -16.172  1.00  3.810          H  
ATOM  13920  HG1 THR A 862     -12.806 -33.816 -16.851  1.00  3.810          H  
ATOM  13921 1HG2 THR A 862     -11.297 -35.619 -15.978  1.00  3.810          H  
ATOM  13922 2HG2 THR A 862     -11.801 -37.280 -16.369  1.00  3.810          H  
ATOM  13923 3HG2 THR A 862     -11.099 -36.241 -17.625  1.00  3.810          H  
ATOM  13924  N   ASN A 863     -12.525 -35.558 -19.889  1.00  1.790          N  
ATOM  13925  CA  ASN A 863     -11.691 -35.499 -21.085  1.00  1.910          C  
ATOM  13926  C   ASN A 863     -10.953 -34.144 -21.175  1.00  1.590          C  
ATOM  13927  O   ASN A 863     -11.622 -33.102 -21.238  1.00  1.930          O  
ATOM  13928  CB  ASN A 863     -12.484 -35.755 -22.359  1.00  2.630          C  
ATOM  13929  CG  ASN A 863     -11.582 -35.947 -23.577  1.00  2.630          C  
ATOM  13930  OD1 ASN A 863     -10.629 -35.202 -23.843  1.00  2.630          O  
ATOM  13931  ND2 ASN A 863     -11.866 -36.985 -24.330  1.00  2.630          N  
ATOM  13932  H   ASN A 863     -12.787 -34.724 -19.367  1.00  2.150          H  
ATOM  13933  HA  ASN A 863     -10.993 -36.323 -21.036  1.00  2.290          H  
ATOM  13934 1HB  ASN A 863     -13.121 -36.633 -22.243  1.00  3.150          H  
ATOM  13935 2HB  ASN A 863     -13.120 -34.923 -22.567  1.00  3.150          H  
ATOM  13936 1HD2 ASN A 863     -11.316 -37.185 -25.147  1.00  3.150          H  
ATOM  13937 2HD2 ASN A 863     -12.636 -37.580 -24.091  1.00  3.150          H  
ATOM  13938  N   PRO A 864      -9.595 -34.123 -21.099  1.00  1.860          N  
ATOM  13939  CA  PRO A 864      -8.679 -32.980 -21.202  1.00  2.200          C  
ATOM  13940  C   PRO A 864      -8.750 -32.165 -22.504  1.00  1.800          C  
ATOM  13941  O   PRO A 864      -8.219 -31.063 -22.573  1.00  1.970          O  
ATOM  13942  CB  PRO A 864      -7.297 -33.624 -21.065  1.00  3.300          C  
ATOM  13943  CG  PRO A 864      -7.525 -34.901 -20.323  1.00  3.300          C  
ATOM  13944  CD  PRO A 864      -8.870 -35.391 -20.768  1.00  3.300          C  
ATOM  13945  HA  PRO A 864      -8.869 -32.326 -20.337  1.00  2.640          H  
ATOM  13946 1HB  PRO A 864      -6.865 -33.777 -22.066  1.00  3.960          H  
ATOM  13947 2HB  PRO A 864      -6.623 -32.945 -20.529  1.00  3.960          H  
ATOM  13948 1HG  PRO A 864      -6.720 -35.615 -20.555  1.00  3.960          H  
ATOM  13949 2HG  PRO A 864      -7.481 -34.716 -19.239  1.00  3.960          H  
ATOM  13950 1HD  PRO A 864      -8.785 -36.049 -21.651  1.00  3.960          H  
ATOM  13951 2HD  PRO A 864      -9.313 -35.892 -19.891  1.00  3.960          H  
ATOM  13952  N   ASN A 865      -9.324 -32.748 -23.555  1.00  2.090          N  
ATOM  13953  CA  ASN A 865      -9.432 -32.112 -24.862  1.00  2.100          C  
ATOM  13954  C   ASN A 865     -10.844 -32.273 -25.416  1.00  1.620          C  
ATOM  13955  O   ASN A 865     -11.166 -33.293 -26.041  1.00  1.670          O  
ATOM  13956  CB  ASN A 865      -8.426 -32.707 -25.832  1.00  2.940          C  
ATOM  13957  CG  ASN A 865      -6.987 -32.453 -25.459  1.00  2.940          C  
ATOM  13958  OD1 ASN A 865      -6.472 -31.345 -25.635  1.00  2.940          O  
ATOM  13959  ND2 ASN A 865      -6.322 -33.464 -24.961  1.00  2.940          N  
ATOM  13960  H   ASN A 865      -9.748 -33.664 -23.461  1.00  2.510          H  
ATOM  13961  HA  ASN A 865      -9.244 -31.039 -24.755  1.00  2.520          H  
ATOM  13962 1HB  ASN A 865      -8.577 -33.785 -25.885  1.00  3.520          H  
ATOM  13963 2HB  ASN A 865      -8.602 -32.304 -26.830  1.00  3.520          H  
ATOM  13964 1HD2 ASN A 865      -5.363 -33.354 -24.704  1.00  3.520          H  
ATOM  13965 2HD2 ASN A 865      -6.776 -34.349 -24.850  1.00  3.520          H  
ATOM  13966  N   VAL A 866     -11.693 -31.268 -25.229  1.00  1.520          N  
ATOM  13967  CA  VAL A 866     -13.083 -31.424 -25.660  1.00  1.750          C  
ATOM  13968  C   VAL A 866     -13.151 -31.757 -27.148  1.00  1.460          C  
ATOM  13969  O   VAL A 866     -13.923 -32.629 -27.553  1.00  1.630          O  
ATOM  13970  CB  VAL A 866     -13.916 -30.153 -25.449  1.00  2.360          C  
ATOM  13971  CG1 VAL A 866     -15.315 -30.334 -26.095  1.00  2.360          C  
ATOM  13972  CG2 VAL A 866     -14.046 -29.881 -24.038  1.00  2.360          C  
ATOM  13973  H   VAL A 866     -11.374 -30.429 -24.722  1.00  1.820          H  
ATOM  13974  HA  VAL A 866     -13.533 -32.237 -25.088  1.00  2.100          H  
ATOM  13975  HB  VAL A 866     -13.421 -29.313 -25.928  1.00  2.830          H  
ATOM  13976 1HG1 VAL A 866     -15.905 -29.449 -25.939  1.00  2.830          H  
ATOM  13977 2HG1 VAL A 866     -15.229 -30.512 -27.154  1.00  2.830          H  
ATOM  13978 3HG1 VAL A 866     -15.823 -31.178 -25.636  1.00  2.830          H  
ATOM  13979 1HG2 VAL A 866     -14.635 -28.979 -23.892  1.00  2.830          H  
ATOM  13980 2HG2 VAL A 866     -14.535 -30.715 -23.587  1.00  2.830          H  
ATOM  13981 3HG2 VAL A 866     -13.071 -29.748 -23.595  1.00  2.830          H  
ATOM  13982  N   ILE A 867     -12.334 -31.095 -27.966  1.00  1.500          N  
ATOM  13983  CA  ILE A 867     -12.355 -31.356 -29.400  1.00  1.980          C  
ATOM  13984  C   ILE A 867     -12.026 -32.830 -29.741  1.00  1.730          C  
ATOM  13985  O   ILE A 867     -12.487 -33.329 -30.771  1.00  1.820          O  
ATOM  13986  CB  ILE A 867     -11.388 -30.407 -30.163  1.00  2.580          C  
ATOM  13987  CG1 ILE A 867     -11.696 -30.383 -31.712  1.00  2.580          C  
ATOM  13988  CG2 ILE A 867      -9.919 -30.796 -29.922  1.00  2.580          C  
ATOM  13989  CD1 ILE A 867     -13.083 -29.769 -32.101  1.00  2.580          C  
ATOM  13990  H   ILE A 867     -11.735 -30.364 -27.579  1.00  1.800          H  
ATOM  13991  HA  ILE A 867     -13.363 -31.155 -29.737  1.00  2.380          H  
ATOM  13992  HB  ILE A 867     -11.515 -29.422 -29.794  1.00  3.100          H  
ATOM  13993 1HG1 ILE A 867     -10.923 -29.790 -32.201  1.00  3.100          H  
ATOM  13994 2HG1 ILE A 867     -11.649 -31.398 -32.106  1.00  3.100          H  
ATOM  13995 1HG2 ILE A 867      -9.272 -30.089 -30.435  1.00  3.100          H  
ATOM  13996 2HG2 ILE A 867      -9.705 -30.768 -28.855  1.00  3.100          H  
ATOM  13997 3HG2 ILE A 867      -9.712 -31.799 -30.303  1.00  3.100          H  
ATOM  13998 1HD1 ILE A 867     -13.182 -29.786 -33.183  1.00  3.100          H  
ATOM  13999 2HD1 ILE A 867     -13.898 -30.337 -31.673  1.00  3.100          H  
ATOM  14000 3HD1 ILE A 867     -13.137 -28.740 -31.747  1.00  3.100          H  
ATOM  14001  N   ASP A 868     -11.246 -33.540 -28.908  1.00  1.680          N  
ATOM  14002  CA  ASP A 868     -10.965 -34.938 -29.205  1.00  1.980          C  
ATOM  14003  C   ASP A 868     -12.225 -35.727 -28.869  1.00  1.640          C  
ATOM  14004  O   ASP A 868     -12.574 -36.718 -29.526  1.00  1.780          O  
ATOM  14005  CB  ASP A 868      -9.793 -35.471 -28.383  1.00  2.650          C  
ATOM  14006  CG  ASP A 868      -8.410 -34.897 -28.745  1.00  2.650          C  
ATOM  14007  OD1 ASP A 868      -8.231 -34.285 -29.773  1.00  2.650          O  
ATOM  14008  OD2 ASP A 868      -7.529 -35.105 -27.954  1.00  2.650          O  
ATOM  14009  H   ASP A 868     -10.872 -33.144 -28.049  1.00  2.020          H  
ATOM  14010  HA  ASP A 868     -10.741 -35.046 -30.269  1.00  2.380          H  
ATOM  14011 1HB  ASP A 868      -9.984 -35.254 -27.329  1.00  3.180          H  
ATOM  14012 2HB  ASP A 868      -9.754 -36.554 -28.480  1.00  3.180          H  
ATOM  14013  N   MET A 869     -12.921 -35.286 -27.816  1.00  1.450          N  
ATOM  14014  CA  MET A 869     -14.142 -35.971 -27.439  1.00  1.680          C  
ATOM  14015  C   MET A 869     -15.168 -35.758 -28.541  1.00  1.460          C  
ATOM  14016  O   MET A 869     -15.961 -36.650 -28.801  1.00  1.660          O  
ATOM  14017  CB  MET A 869     -14.671 -35.512 -26.087  1.00  2.260          C  
ATOM  14018  CG  MET A 869     -15.778 -36.425 -25.559  1.00  2.260          C  
ATOM  14019  SD  MET A 869     -15.200 -38.080 -25.227  1.00  2.260          S  
ATOM  14020  CE  MET A 869     -16.618 -39.025 -25.765  1.00  2.260          C  
ATOM  14021  H   MET A 869     -12.562 -34.484 -27.282  1.00  1.740          H  
ATOM  14022  HA  MET A 869     -13.937 -37.038 -27.385  1.00  2.020          H  
ATOM  14023 1HB  MET A 869     -13.868 -35.461 -25.375  1.00  2.710          H  
ATOM  14024 2HB  MET A 869     -15.069 -34.503 -26.192  1.00  2.710          H  
ATOM  14025 1HG  MET A 869     -16.202 -36.041 -24.648  1.00  2.710          H  
ATOM  14026 2HG  MET A 869     -16.560 -36.478 -26.275  1.00  2.710          H  
ATOM  14027 1HE  MET A 869     -16.413 -40.084 -25.627  1.00  2.710          H  
ATOM  14028 2HE  MET A 869     -17.492 -38.743 -25.183  1.00  2.710          H  
ATOM  14029 3HE  MET A 869     -16.800 -38.833 -26.824  1.00  2.710          H  
ATOM  14030  N   TYR A 870     -15.136 -34.587 -29.191  1.00  1.340          N  
ATOM  14031  CA  TYR A 870     -16.001 -34.241 -30.324  1.00  1.620          C  
ATOM  14032  C   TYR A 870     -15.838 -35.250 -31.443  1.00  1.600          C  
ATOM  14033  O   TYR A 870     -16.815 -35.808 -31.950  1.00  1.830          O  
ATOM  14034  CB  TYR A 870     -15.731 -32.837 -30.832  1.00  2.160          C  
ATOM  14035  CG  TYR A 870     -16.472 -32.489 -32.081  1.00  2.160          C  
ATOM  14036  CD1 TYR A 870     -17.818 -32.199 -32.045  1.00  2.160          C  
ATOM  14037  CD2 TYR A 870     -15.777 -32.449 -33.284  1.00  2.160          C  
ATOM  14038  CE1 TYR A 870     -18.465 -31.874 -33.196  1.00  2.160          C  
ATOM  14039  CE2 TYR A 870     -16.434 -32.123 -34.437  1.00  2.160          C  
ATOM  14040  CZ  TYR A 870     -17.773 -31.836 -34.388  1.00  2.160          C  
ATOM  14041  OH  TYR A 870     -18.422 -31.507 -35.516  1.00  2.160          O  
ATOM  14042  H   TYR A 870     -14.486 -33.887 -28.827  1.00  1.610          H  
ATOM  14043  HA  TYR A 870     -17.033 -34.282 -29.990  1.00  1.940          H  
ATOM  14044 1HB  TYR A 870     -15.986 -32.140 -30.061  1.00  2.590          H  
ATOM  14045 2HB  TYR A 870     -14.703 -32.719 -31.041  1.00  2.590          H  
ATOM  14046  HD1 TYR A 870     -18.362 -32.232 -31.103  1.00  2.590          H  
ATOM  14047  HD2 TYR A 870     -14.710 -32.679 -33.307  1.00  2.590          H  
ATOM  14048  HE1 TYR A 870     -19.511 -31.647 -33.174  1.00  2.590          H  
ATOM  14049  HE2 TYR A 870     -15.896 -32.091 -35.388  1.00  2.590          H  
ATOM  14050  HH  TYR A 870     -17.789 -31.483 -36.236  1.00  2.590          H  
ATOM  14051  N   GLU A 871     -14.588 -35.566 -31.788  1.00  1.590          N  
ATOM  14052  CA  GLU A 871     -14.353 -36.549 -32.841  1.00  1.980          C  
ATOM  14053  C   GLU A 871     -15.059 -37.881 -32.488  1.00  1.720          C  
ATOM  14054  O   GLU A 871     -15.437 -38.647 -33.391  1.00  1.870          O  
ATOM  14055  CB  GLU A 871     -12.852 -36.742 -33.072  1.00  2.620          C  
ATOM  14056  CG  GLU A 871     -12.183 -35.525 -33.727  1.00  2.620          C  
ATOM  14057  CD  GLU A 871     -10.679 -35.659 -33.909  1.00  2.620          C  
ATOM  14058  OE1 GLU A 871     -10.097 -36.630 -33.439  1.00  2.620          O  
ATOM  14059  OE2 GLU A 871     -10.113 -34.801 -34.541  1.00  2.620          O  
ATOM  14060  H   GLU A 871     -13.807 -35.044 -31.367  1.00  1.910          H  
ATOM  14061  HA  GLU A 871     -14.780 -36.165 -33.764  1.00  2.380          H  
ATOM  14062 1HB  GLU A 871     -12.360 -36.925 -32.116  1.00  3.140          H  
ATOM  14063 2HB  GLU A 871     -12.689 -37.615 -33.701  1.00  3.140          H  
ATOM  14064 1HG  GLU A 871     -12.643 -35.360 -34.702  1.00  3.140          H  
ATOM  14065 2HG  GLU A 871     -12.386 -34.646 -33.114  1.00  3.140          H  
ATOM  14066  N   GLN A 872     -15.193 -38.188 -31.186  1.00  1.680          N  
ATOM  14067  CA  GLN A 872     -15.926 -39.381 -30.785  1.00  2.030          C  
ATOM  14068  C   GLN A 872     -17.466 -39.133 -30.675  1.00  1.750          C  
ATOM  14069  O   GLN A 872     -18.255 -39.951 -31.158  1.00  1.970          O  
ATOM  14070  CB  GLN A 872     -15.411 -39.905 -29.443  1.00  2.700          C  
ATOM  14071  CG  GLN A 872     -13.986 -40.429 -29.468  1.00  2.700          C  
ATOM  14072  CD  GLN A 872     -13.560 -40.939 -28.106  1.00  2.700          C  
ATOM  14073  OE1 GLN A 872     -14.372 -40.921 -27.183  1.00  2.700          O  
ATOM  14074  NE2 GLN A 872     -12.316 -41.388 -27.974  1.00  2.700          N  
ATOM  14075  H   GLN A 872     -14.752 -37.587 -30.477  1.00  2.020          H  
ATOM  14076  HA  GLN A 872     -15.762 -40.147 -31.535  1.00  2.440          H  
ATOM  14077 1HB  GLN A 872     -15.440 -39.104 -28.710  1.00  3.240          H  
ATOM  14078 2HB  GLN A 872     -16.069 -40.695 -29.087  1.00  3.240          H  
ATOM  14079 1HG  GLN A 872     -13.907 -41.238 -30.193  1.00  3.240          H  
ATOM  14080 2HG  GLN A 872     -13.325 -39.606 -29.741  1.00  3.240          H  
ATOM  14081 1HE2 GLN A 872     -11.995 -41.736 -27.089  1.00  3.240          H  
ATOM  14082 2HE2 GLN A 872     -11.694 -41.380 -28.757  1.00  3.240          H  
ATOM  14083  N   THR A 873     -17.912 -37.995 -30.103  1.00  1.610          N  
ATOM  14084  CA  THR A 873     -19.354 -37.781 -29.880  1.00  2.100          C  
ATOM  14085  C   THR A 873     -20.109 -37.468 -31.137  1.00  1.950          C  
ATOM  14086  O   THR A 873     -21.282 -37.809 -31.231  1.00  2.450          O  
ATOM  14087  CB  THR A 873     -19.691 -36.653 -28.878  1.00  2.740          C  
ATOM  14088  OG1 THR A 873     -19.152 -35.422 -29.341  1.00  2.740          O  
ATOM  14089  CG2 THR A 873     -19.170 -36.970 -27.531  1.00  2.740          C  
ATOM  14090  H   THR A 873     -17.249 -37.314 -29.757  1.00  1.930          H  
ATOM  14091  HA  THR A 873     -19.763 -38.703 -29.473  1.00  2.520          H  
ATOM  14092  HB  THR A 873     -20.769 -36.545 -28.825  1.00  3.290          H  
ATOM  14093  HG1 THR A 873     -19.559 -34.693 -28.862  1.00  3.290          H  
ATOM  14094 1HG2 THR A 873     -19.417 -36.170 -26.835  1.00  3.290          H  
ATOM  14095 2HG2 THR A 873     -19.605 -37.905 -27.181  1.00  3.290          H  
ATOM  14096 3HG2 THR A 873     -18.118 -37.073 -27.611  1.00  3.290          H  
ATOM  14097  N   LYS A 874     -19.435 -36.998 -32.175  1.00  1.650          N  
ATOM  14098  CA  LYS A 874     -20.063 -36.682 -33.456  1.00  2.190          C  
ATOM  14099  C   LYS A 874     -20.798 -37.888 -34.049  1.00  2.050          C  
ATOM  14100  O   LYS A 874     -21.608 -37.725 -34.950  1.00  2.520          O  
ATOM  14101  CB  LYS A 874     -19.010 -36.128 -34.432  1.00  2.850          C  
ATOM  14102  CG  LYS A 874     -17.838 -37.062 -34.782  1.00  2.850          C  
ATOM  14103  CD  LYS A 874     -17.942 -37.736 -36.178  1.00  2.850          C  
ATOM  14104  CE  LYS A 874     -16.601 -38.511 -36.538  1.00  2.850          C  
ATOM  14105  NZ  LYS A 874     -16.496 -39.030 -38.011  1.00  2.850          N  
ATOM  14106  H   LYS A 874     -18.457 -36.719 -32.030  1.00  1.980          H  
ATOM  14107  HA  LYS A 874     -20.802 -35.898 -33.287  1.00  2.630          H  
ATOM  14108 1HB  LYS A 874     -19.488 -35.871 -35.370  1.00  3.420          H  
ATOM  14109 2HB  LYS A 874     -18.579 -35.215 -34.018  1.00  3.420          H  
ATOM  14110 1HG  LYS A 874     -16.925 -36.482 -34.750  1.00  3.420          H  
ATOM  14111 2HG  LYS A 874     -17.773 -37.834 -34.021  1.00  3.420          H  
ATOM  14112 1HD  LYS A 874     -18.775 -38.441 -36.192  1.00  3.420          H  
ATOM  14113 2HD  LYS A 874     -18.133 -36.972 -36.887  1.00  3.420          H  
ATOM  14114 1HE  LYS A 874     -15.752 -37.866 -36.327  1.00  3.420          H  
ATOM  14115 2HE  LYS A 874     -16.545 -39.374 -35.879  1.00  3.420          H  
ATOM  14116 1HZ  LYS A 874     -15.638 -39.524 -38.109  1.00  3.420          H  
ATOM  14117 2HZ  LYS A 874     -17.257 -39.659 -38.268  1.00  3.420          H  
ATOM  14118 3HZ  LYS A 874     -16.490 -38.277 -38.743  1.00  3.420          H  
ATOM  14119  N   GLN A 875     -20.498 -39.088 -33.539  1.00  1.750          N  
ATOM  14120  CA  GLN A 875     -21.057 -40.356 -33.971  1.00  2.160          C  
ATOM  14121  C   GLN A 875     -22.350 -40.756 -33.197  1.00  1.860          C  
ATOM  14122  O   GLN A 875     -22.868 -41.861 -33.385  1.00  2.300          O  
ATOM  14123  CB  GLN A 875     -19.976 -41.422 -33.760  1.00  2.860          C  
ATOM  14124  CG  GLN A 875     -18.685 -41.143 -34.557  1.00  2.860          C  
ATOM  14125  CD  GLN A 875     -17.571 -42.166 -34.329  1.00  2.860          C  
ATOM  14126  OE1 GLN A 875     -17.776 -43.364 -34.554  1.00  2.860          O  
ATOM  14127  NE2 GLN A 875     -16.383 -41.705 -33.882  1.00  2.860          N  
ATOM  14128  H   GLN A 875     -19.818 -39.132 -32.772  1.00  2.100          H  
ATOM  14129  HA  GLN A 875     -21.292 -40.281 -35.026  1.00  2.590          H  
ATOM  14130 1HB  GLN A 875     -19.717 -41.472 -32.702  1.00  3.430          H  
ATOM  14131 2HB  GLN A 875     -20.360 -42.397 -34.055  1.00  3.430          H  
ATOM  14132 1HG  GLN A 875     -18.917 -41.098 -35.617  1.00  3.430          H  
ATOM  14133 2HG  GLN A 875     -18.298 -40.184 -34.218  1.00  3.430          H  
ATOM  14134 1HE2 GLN A 875     -15.632 -42.347 -33.720  1.00  3.430          H  
ATOM  14135 2HE2 GLN A 875     -16.217 -40.696 -33.688  1.00  3.430          H  
ATOM  14136  N   HIS A 876     -22.835 -39.873 -32.310  1.00  1.640          N  
ATOM  14137  CA  HIS A 876     -23.990 -40.108 -31.425  1.00  1.800          C  
ATOM  14138  C   HIS A 876     -25.376 -40.146 -32.095  1.00  1.520          C  
ATOM  14139  O   HIS A 876     -25.555 -39.905 -33.294  1.00  1.830          O  
ATOM  14140  CB  HIS A 876     -24.049 -39.005 -30.319  1.00  2.460          C  
ATOM  14141  CG  HIS A 876     -24.518 -37.560 -30.769  1.00  2.460          C  
ATOM  14142  ND1 HIS A 876     -25.850 -37.249 -30.902  1.00  2.460          N  
ATOM  14143  CD2 HIS A 876     -23.845 -36.400 -31.075  1.00  2.460          C  
ATOM  14144  CE1 HIS A 876     -25.973 -35.990 -31.292  1.00  2.460          C  
ATOM  14145  NE2 HIS A 876     -24.783 -35.458 -31.396  1.00  2.460          N  
ATOM  14146  H   HIS A 876     -22.333 -38.991 -32.208  1.00  1.970          H  
ATOM  14147  HA  HIS A 876     -23.852 -41.068 -30.930  1.00  2.160          H  
ATOM  14148 1HB  HIS A 876     -24.727 -39.330 -29.531  1.00  2.950          H  
ATOM  14149 2HB  HIS A 876     -23.067 -38.909 -29.865  1.00  2.950          H  
ATOM  14150  HD1 HIS A 876     -26.566 -37.704 -30.328  1.00  2.950          H  
ATOM  14151  HD2 HIS A 876     -22.810 -36.096 -31.108  1.00  2.950          H  
ATOM  14152  HE1 HIS A 876     -26.947 -35.554 -31.454  1.00  2.950          H  
ATOM  14153  N   LYS A 877     -26.387 -40.525 -31.303  1.00  1.340          N  
ATOM  14154  CA  LYS A 877     -27.770 -40.480 -31.766  1.00  1.260          C  
ATOM  14155  C   LYS A 877     -28.342 -39.165 -31.262  1.00  1.180          C  
ATOM  14156  O   LYS A 877     -28.068 -38.769 -30.124  1.00  1.990          O  
ATOM  14157  CB  LYS A 877     -28.607 -41.663 -31.258  1.00  1.800          C  
ATOM  14158  CG  LYS A 877     -30.050 -41.687 -31.829  1.00  1.800          C  
ATOM  14159  CD  LYS A 877     -30.853 -42.903 -31.365  1.00  1.800          C  
ATOM  14160  CE  LYS A 877     -32.256 -42.917 -32.006  1.00  1.800          C  
ATOM  14161  NZ  LYS A 877     -33.081 -44.067 -31.528  1.00  1.800          N  
ATOM  14162  H   LYS A 877     -26.196 -40.789 -30.348  1.00  1.610          H  
ATOM  14163  HA  LYS A 877     -27.793 -40.470 -32.856  1.00  1.510          H  
ATOM  14164 1HB  LYS A 877     -28.121 -42.599 -31.532  1.00  2.160          H  
ATOM  14165 2HB  LYS A 877     -28.673 -41.630 -30.169  1.00  2.160          H  
ATOM  14166 1HG  LYS A 877     -30.590 -40.788 -31.508  1.00  2.160          H  
ATOM  14167 2HG  LYS A 877     -30.006 -41.688 -32.918  1.00  2.160          H  
ATOM  14168 1HD  LYS A 877     -30.322 -43.819 -31.635  1.00  2.160          H  
ATOM  14169 2HD  LYS A 877     -30.968 -42.874 -30.281  1.00  2.160          H  
ATOM  14170 1HE  LYS A 877     -32.772 -41.984 -31.765  1.00  2.160          H  
ATOM  14171 2HE  LYS A 877     -32.145 -42.986 -33.089  1.00  2.160          H  
ATOM  14172 1HZ  LYS A 877     -33.992 -44.050 -31.976  1.00  2.160          H  
ATOM  14173 2HZ  LYS A 877     -32.620 -44.930 -31.752  1.00  2.160          H  
ATOM  14174 3HZ  LYS A 877     -33.199 -43.996 -30.521  1.00  2.160          H  
ATOM  14175  N   ALA A 878     -29.060 -38.441 -32.103  1.00  0.920          N  
ATOM  14176  CA  ALA A 878     -29.645 -37.182 -31.656  1.00  0.930          C  
ATOM  14177  C   ALA A 878     -31.071 -37.413 -31.153  1.00  0.990          C  
ATOM  14178  O   ALA A 878     -31.778 -38.279 -31.670  1.00  1.370          O  
ATOM  14179  CB  ALA A 878     -29.576 -36.170 -32.778  1.00  1.300          C  
ATOM  14180  H   ALA A 878     -29.229 -38.786 -33.039  1.00  1.100          H  
ATOM  14181  HA  ALA A 878     -29.064 -36.802 -30.819  1.00  1.120          H  
ATOM  14182 1HB  ALA A 878     -29.985 -35.221 -32.440  1.00  1.560          H  
ATOM  14183 2HB  ALA A 878     -28.541 -36.043 -33.056  1.00  1.560          H  
ATOM  14184 3HB  ALA A 878     -30.115 -36.514 -33.639  1.00  1.560          H  
ATOM  14185  N   GLN A 879     -31.474 -36.660 -30.130  1.00  0.960          N  
ATOM  14186  CA  GLN A 879     -32.811 -36.732 -29.531  1.00  0.960          C  
ATOM  14187  C   GLN A 879     -33.352 -35.329 -29.210  1.00  0.920          C  
ATOM  14188  O   GLN A 879     -32.552 -34.442 -28.925  1.00  0.970          O  
ATOM  14189  CB  GLN A 879     -32.738 -37.542 -28.237  1.00  1.340          C  
ATOM  14190  CG  GLN A 879     -32.345 -39.024 -28.365  1.00  1.340          C  
ATOM  14191  CD  GLN A 879     -32.372 -39.681 -26.998  1.00  1.340          C  
ATOM  14192  OE1 GLN A 879     -31.826 -39.108 -26.070  1.00  1.340          O  
ATOM  14193  NE2 GLN A 879     -33.006 -40.831 -26.856  1.00  1.340          N  
ATOM  14194  H   GLN A 879     -30.828 -35.979 -29.753  1.00  1.150          H  
ATOM  14195  HA  GLN A 879     -33.487 -37.214 -30.231  1.00  1.150          H  
ATOM  14196 1HB  GLN A 879     -32.028 -37.070 -27.575  1.00  1.610          H  
ATOM  14197 2HB  GLN A 879     -33.664 -37.507 -27.752  1.00  1.610          H  
ATOM  14198 1HG  GLN A 879     -33.055 -39.541 -29.017  1.00  1.610          H  
ATOM  14199 2HG  GLN A 879     -31.338 -39.107 -28.773  1.00  1.610          H  
ATOM  14200 1HE2 GLN A 879     -33.083 -41.259 -25.918  1.00  1.610          H  
ATOM  14201 2HE2 GLN A 879     -33.439 -41.278 -27.653  1.00  1.610          H  
ATOM  14202  N   ALA A 880     -34.681 -35.123 -29.222  1.00  0.840          N  
ATOM  14203  CA  ALA A 880     -35.234 -33.827 -28.811  1.00  0.810          C  
ATOM  14204  C   ALA A 880     -36.695 -33.872 -28.308  1.00  0.780          C  
ATOM  14205  O   ALA A 880     -37.595 -34.243 -29.052  1.00  0.790          O  
ATOM  14206  CB  ALA A 880     -35.155 -32.891 -29.975  1.00  1.150          C  
ATOM  14207  H   ALA A 880     -35.291 -35.872 -29.534  1.00  1.010          H  
ATOM  14208  HA  ALA A 880     -34.605 -33.450 -28.030  1.00  0.970          H  
ATOM  14209 1HB  ALA A 880     -35.482 -31.936 -29.672  1.00  1.380          H  
ATOM  14210 2HB  ALA A 880     -34.131 -32.834 -30.301  1.00  1.380          H  
ATOM  14211 3HB  ALA A 880     -35.779 -33.256 -30.790  1.00  1.380          H  
ATOM  14212  N   ARG A 881     -36.947 -33.388 -27.091  1.00  0.800          N  
ATOM  14213  CA  ARG A 881     -38.312 -33.363 -26.513  1.00  0.820          C  
ATOM  14214  C   ARG A 881     -38.971 -32.014 -26.643  1.00  0.710          C  
ATOM  14215  O   ARG A 881     -38.340 -30.997 -26.364  1.00  0.690          O  
ATOM  14216  CB  ARG A 881     -38.306 -33.766 -25.040  1.00  1.140          C  
ATOM  14217  CG  ARG A 881     -39.656 -33.728 -24.308  1.00  1.140          C  
ATOM  14218  CD  ARG A 881     -39.509 -34.231 -22.909  1.00  1.140          C  
ATOM  14219  NE  ARG A 881     -40.746 -34.125 -22.137  1.00  1.140          N  
ATOM  14220  CZ  ARG A 881     -41.130 -33.037 -21.421  1.00  1.140          C  
ATOM  14221  NH1 ARG A 881     -40.367 -31.968 -21.393  1.00  1.140          N  
ATOM  14222  NH2 ARG A 881     -42.278 -33.044 -20.750  1.00  1.140          N  
ATOM  14223  H   ARG A 881     -36.138 -33.078 -26.540  1.00  0.960          H  
ATOM  14224  HA  ARG A 881     -38.938 -34.061 -27.062  1.00  0.980          H  
ATOM  14225 1HB  ARG A 881     -37.945 -34.772 -24.940  1.00  1.370          H  
ATOM  14226 2HB  ARG A 881     -37.648 -33.135 -24.499  1.00  1.370          H  
ATOM  14227 1HG  ARG A 881     -40.043 -32.706 -24.260  1.00  1.370          H  
ATOM  14228 2HG  ARG A 881     -40.375 -34.367 -24.830  1.00  1.370          H  
ATOM  14229 1HD  ARG A 881     -39.272 -35.286 -22.984  1.00  1.370          H  
ATOM  14230 2HD  ARG A 881     -38.704 -33.720 -22.382  1.00  1.370          H  
ATOM  14231  HE  ARG A 881     -41.325 -34.965 -22.068  1.00  1.370          H  
ATOM  14232 1HH1 ARG A 881     -39.493 -31.966 -21.897  1.00  1.370          H  
ATOM  14233 2HH1 ARG A 881     -40.650 -31.155 -20.863  1.00  1.370          H  
ATOM  14234 1HH2 ARG A 881     -42.891 -33.856 -20.792  1.00  1.370          H  
ATOM  14235 2HH2 ARG A 881     -42.562 -32.232 -20.223  1.00  1.370          H  
ATOM  14236  N   ILE A 882     -40.262 -32.011 -27.006  1.00  0.700          N  
ATOM  14237  CA  ILE A 882     -41.020 -30.754 -27.138  1.00  0.690          C  
ATOM  14238  C   ILE A 882     -41.510 -30.161 -25.808  1.00  0.680          C  
ATOM  14239  O   ILE A 882     -42.267 -30.790 -25.069  1.00  0.780          O  
ATOM  14240  CB  ILE A 882     -42.259 -30.955 -28.058  1.00  0.970          C  
ATOM  14241  CG1 ILE A 882     -41.779 -31.329 -29.467  1.00  0.970          C  
ATOM  14242  CG2 ILE A 882     -43.166 -29.668 -28.080  1.00  0.970          C  
ATOM  14243  CD1 ILE A 882     -42.841 -31.809 -30.397  1.00  0.970          C  
ATOM  14244  H   ILE A 882     -40.705 -32.917 -27.219  1.00  0.840          H  
ATOM  14245  HA  ILE A 882     -40.362 -30.018 -27.602  1.00  0.830          H  
ATOM  14246  HB  ILE A 882     -42.846 -31.794 -27.682  1.00  1.160          H  
ATOM  14247 1HG1 ILE A 882     -41.327 -30.453 -29.909  1.00  1.160          H  
ATOM  14248 2HG1 ILE A 882     -41.027 -32.113 -29.380  1.00  1.160          H  
ATOM  14249 1HG2 ILE A 882     -44.033 -29.827 -28.711  1.00  1.160          H  
ATOM  14250 2HG2 ILE A 882     -43.521 -29.434 -27.076  1.00  1.160          H  
ATOM  14251 3HG2 ILE A 882     -42.589 -28.824 -28.462  1.00  1.160          H  
ATOM  14252 1HD1 ILE A 882     -42.396 -32.041 -31.364  1.00  1.160          H  
ATOM  14253 2HD1 ILE A 882     -43.312 -32.710 -29.988  1.00  1.160          H  
ATOM  14254 3HD1 ILE A 882     -43.577 -31.040 -30.522  1.00  1.160          H  
ATOM  14255  N   VAL A 883     -41.132 -28.898 -25.582  1.00  0.650          N  
ATOM  14256  CA  VAL A 883     -41.459 -28.072 -24.422  1.00  0.710          C  
ATOM  14257  C   VAL A 883     -42.126 -26.769 -24.885  1.00  0.660          C  
ATOM  14258  O   VAL A 883     -41.758 -26.232 -25.924  1.00  0.740          O  
ATOM  14259  CB  VAL A 883     -40.163 -27.749 -23.641  1.00  0.970          C  
ATOM  14260  CG1 VAL A 883     -40.427 -26.829 -22.457  1.00  0.970          C  
ATOM  14261  CG2 VAL A 883     -39.536 -29.027 -23.181  1.00  0.970          C  
ATOM  14262  H   VAL A 883     -40.479 -28.483 -26.248  1.00  0.780          H  
ATOM  14263  HA  VAL A 883     -42.148 -28.621 -23.779  1.00  0.850          H  
ATOM  14264  HB  VAL A 883     -39.483 -27.244 -24.293  1.00  1.160          H  
ATOM  14265 1HG1 VAL A 883     -39.487 -26.623 -21.947  1.00  1.160          H  
ATOM  14266 2HG1 VAL A 883     -40.851 -25.885 -22.796  1.00  1.160          H  
ATOM  14267 3HG1 VAL A 883     -41.116 -27.307 -21.764  1.00  1.160          H  
ATOM  14268 1HG2 VAL A 883     -38.624 -28.797 -22.649  1.00  1.160          H  
ATOM  14269 2HG2 VAL A 883     -40.225 -29.531 -22.528  1.00  1.160          H  
ATOM  14270 3HG2 VAL A 883     -39.307 -29.667 -24.036  1.00  1.160          H  
ATOM  14271  N   ARG A 884     -43.154 -26.289 -24.180  1.00  0.610          N  
ATOM  14272  CA  ARG A 884     -43.788 -25.015 -24.553  1.00  0.610          C  
ATOM  14273  C   ARG A 884     -43.035 -23.778 -24.057  1.00  0.580          C  
ATOM  14274  O   ARG A 884     -42.486 -23.790 -22.954  1.00  0.710          O  
ATOM  14275  CB  ARG A 884     -45.171 -24.901 -23.968  1.00  0.850          C  
ATOM  14276  CG  ARG A 884     -46.228 -25.775 -24.523  1.00  0.850          C  
ATOM  14277  CD  ARG A 884     -47.483 -25.481 -23.837  1.00  0.850          C  
ATOM  14278  NE  ARG A 884     -47.921 -24.095 -24.100  1.00  0.850          N  
ATOM  14279  CZ  ARG A 884     -48.926 -23.442 -23.486  1.00  0.850          C  
ATOM  14280  NH1 ARG A 884     -49.637 -23.953 -22.530  1.00  0.850          N  
ATOM  14281  NH2 ARG A 884     -49.198 -22.233 -23.846  1.00  0.850          N  
ATOM  14282  H   ARG A 884     -43.458 -26.781 -23.351  1.00  0.730          H  
ATOM  14283  HA  ARG A 884     -43.855 -24.964 -25.640  1.00  0.730          H  
ATOM  14284 1HB  ARG A 884     -45.113 -25.133 -22.914  1.00  1.020          H  
ATOM  14285 2HB  ARG A 884     -45.496 -23.863 -24.047  1.00  1.020          H  
ATOM  14286 1HG  ARG A 884     -46.358 -25.563 -25.576  1.00  1.020          H  
ATOM  14287 2HG  ARG A 884     -45.974 -26.825 -24.382  1.00  1.020          H  
ATOM  14288 1HD  ARG A 884     -48.254 -26.162 -24.196  1.00  1.020          H  
ATOM  14289 2HD  ARG A 884     -47.342 -25.605 -22.773  1.00  1.020          H  
ATOM  14290  HE  ARG A 884     -47.417 -23.552 -24.821  1.00  1.020          H  
ATOM  14291 1HH1 ARG A 884     -49.419 -24.868 -22.142  1.00  1.020          H  
ATOM  14292 2HH1 ARG A 884     -50.395 -23.373 -22.123  1.00  1.020          H  
ATOM  14293 1HH2 ARG A 884     -48.616 -21.807 -24.579  1.00  1.020          H  
ATOM  14294 2HH2 ARG A 884     -49.984 -21.765 -23.365  1.00  1.020          H  
ATOM  14295  N   LYS A 885     -43.080 -22.682 -24.833  1.00  0.530          N  
ATOM  14296  CA  LYS A 885     -42.533 -21.396 -24.385  1.00  0.580          C  
ATOM  14297  C   LYS A 885     -43.525 -20.498 -23.622  1.00  0.590          C  
ATOM  14298  O   LYS A 885     -43.085 -19.627 -22.863  1.00  0.660          O  
ATOM  14299  CB  LYS A 885     -41.927 -20.617 -25.554  1.00  0.790          C  
ATOM  14300  CG  LYS A 885     -40.631 -21.202 -26.095  1.00  0.790          C  
ATOM  14301  CD  LYS A 885     -40.099 -20.388 -27.280  1.00  0.790          C  
ATOM  14302  CE  LYS A 885     -38.673 -20.818 -27.679  1.00  0.790          C  
ATOM  14303  NZ  LYS A 885     -38.199 -20.109 -28.904  1.00  0.790          N  
ATOM  14304  H   LYS A 885     -43.480 -22.739 -25.778  1.00  0.640          H  
ATOM  14305  HA  LYS A 885     -41.720 -21.615 -23.694  1.00  0.700          H  
ATOM  14306 1HB  LYS A 885     -42.651 -20.589 -26.377  1.00  0.950          H  
ATOM  14307 2HB  LYS A 885     -41.740 -19.588 -25.248  1.00  0.950          H  
ATOM  14308 1HG  LYS A 885     -39.884 -21.229 -25.305  1.00  0.950          H  
ATOM  14309 2HG  LYS A 885     -40.824 -22.223 -26.424  1.00  0.950          H  
ATOM  14310 1HD  LYS A 885     -40.757 -20.565 -28.137  1.00  0.950          H  
ATOM  14311 2HD  LYS A 885     -40.114 -19.326 -27.044  1.00  0.950          H  
ATOM  14312 1HE  LYS A 885     -37.995 -20.584 -26.858  1.00  0.950          H  
ATOM  14313 2HE  LYS A 885     -38.642 -21.876 -27.854  1.00  0.950          H  
ATOM  14314 1HZ  LYS A 885     -37.261 -20.409 -29.130  1.00  0.950          H  
ATOM  14315 2HZ  LYS A 885     -38.817 -20.331 -29.680  1.00  0.950          H  
ATOM  14316 3HZ  LYS A 885     -38.203 -19.116 -28.747  1.00  0.950          H  
ATOM  14317  N   TYR A 886     -44.846 -20.733 -23.775  1.00  0.580          N  
ATOM  14318  CA  TYR A 886     -45.912 -19.956 -23.128  1.00  0.600          C  
ATOM  14319  C   TYR A 886     -45.966 -18.488 -23.548  1.00  0.520          C  
ATOM  14320  O   TYR A 886     -46.312 -17.614 -22.747  1.00  0.530          O  
ATOM  14321  CB  TYR A 886     -45.775 -20.069 -21.599  1.00  0.830          C  
ATOM  14322  CG  TYR A 886     -45.897 -21.489 -21.114  1.00  0.830          C  
ATOM  14323  CD1 TYR A 886     -44.769 -22.283 -20.920  1.00  0.830          C  
ATOM  14324  CD2 TYR A 886     -47.140 -22.001 -20.860  1.00  0.830          C  
ATOM  14325  CE1 TYR A 886     -44.916 -23.585 -20.498  1.00  0.830          C  
ATOM  14326  CE2 TYR A 886     -47.276 -23.289 -20.436  1.00  0.830          C  
ATOM  14327  CZ  TYR A 886     -46.188 -24.083 -20.260  1.00  0.830          C  
ATOM  14328  OH  TYR A 886     -46.368 -25.389 -19.875  1.00  0.830          O  
ATOM  14329  H   TYR A 886     -45.174 -21.445 -24.432  1.00  0.700          H  
ATOM  14330  HA  TYR A 886     -46.860 -20.404 -23.421  1.00  0.720          H  
ATOM  14331 1HB  TYR A 886     -44.832 -19.668 -21.254  1.00  1.000          H  
ATOM  14332 2HB  TYR A 886     -46.548 -19.487 -21.128  1.00  1.000          H  
ATOM  14333  HD1 TYR A 886     -43.772 -21.889 -21.117  1.00  1.000          H  
ATOM  14334  HD2 TYR A 886     -48.026 -21.387 -21.005  1.00  1.000          H  
ATOM  14335  HE1 TYR A 886     -44.038 -24.217 -20.366  1.00  1.000          H  
ATOM  14336  HE2 TYR A 886     -48.266 -23.688 -20.244  1.00  1.000          H  
ATOM  14337  HH  TYR A 886     -47.298 -25.645 -20.043  1.00  1.000          H  
ATOM  14338  N   GLN A 887     -45.738 -18.216 -24.831  1.00  0.530          N  
ATOM  14339  CA  GLN A 887     -45.752 -16.843 -25.334  1.00  0.570          C  
ATOM  14340  C   GLN A 887     -47.118 -16.158 -25.157  1.00  0.580          C  
ATOM  14341  O   GLN A 887     -48.151 -16.813 -25.017  1.00  0.630          O  
ATOM  14342  CB  GLN A 887     -45.299 -16.818 -26.798  1.00  0.780          C  
ATOM  14343  CG  GLN A 887     -43.813 -17.216 -26.977  1.00  0.780          C  
ATOM  14344  CD  GLN A 887     -43.317 -17.124 -28.423  1.00  0.780          C  
ATOM  14345  OE1 GLN A 887     -44.031 -17.463 -29.372  1.00  0.780          O  
ATOM  14346  NE2 GLN A 887     -42.087 -16.650 -28.583  1.00  0.780          N  
ATOM  14347  H   GLN A 887     -45.527 -18.997 -25.474  1.00  0.640          H  
ATOM  14348  HA  GLN A 887     -45.026 -16.273 -24.755  1.00  0.680          H  
ATOM  14349 1HB  GLN A 887     -45.907 -17.524 -27.373  1.00  0.940          H  
ATOM  14350 2HB  GLN A 887     -45.455 -15.828 -27.225  1.00  0.940          H  
ATOM  14351 1HG  GLN A 887     -43.194 -16.570 -26.358  1.00  0.940          H  
ATOM  14352 2HG  GLN A 887     -43.701 -18.253 -26.653  1.00  0.940          H  
ATOM  14353 1HE2 GLN A 887     -41.694 -16.546 -29.498  1.00  0.940          H  
ATOM  14354 2HE2 GLN A 887     -41.545 -16.383 -27.785  1.00  0.940          H  
ATOM  14355  N   ARG A 888     -47.099 -14.813 -25.150  1.00  0.580          N  
ATOM  14356  CA  ARG A 888     -48.290 -13.964 -24.940  1.00  0.610          C  
ATOM  14357  C   ARG A 888     -49.171 -13.771 -26.178  1.00  0.630          C  
ATOM  14358  O   ARG A 888     -50.131 -13.006 -26.151  1.00  0.790          O  
ATOM  14359  CB  ARG A 888     -47.885 -12.589 -24.413  1.00  0.840          C  
ATOM  14360  CG  ARG A 888     -47.203 -11.642 -25.418  1.00  0.840          C  
ATOM  14361  CD  ARG A 888     -46.751 -10.374 -24.756  1.00  0.840          C  
ATOM  14362  NE  ARG A 888     -45.557 -10.564 -23.923  1.00  0.840          N  
ATOM  14363  CZ  ARG A 888     -45.112  -9.691 -22.988  1.00  0.840          C  
ATOM  14364  NH1 ARG A 888     -45.775  -8.576 -22.751  1.00  0.840          N  
ATOM  14365  NH2 ARG A 888     -44.005  -9.964 -22.309  1.00  0.840          N  
ATOM  14366  H   ARG A 888     -46.209 -14.357 -25.273  1.00  0.700          H  
ATOM  14367  HA  ARG A 888     -48.903 -14.448 -24.181  1.00  0.730          H  
ATOM  14368 1HB  ARG A 888     -48.765 -12.084 -24.034  1.00  1.010          H  
ATOM  14369 2HB  ARG A 888     -47.211 -12.719 -23.568  1.00  1.010          H  
ATOM  14370 1HG  ARG A 888     -46.337 -12.125 -25.865  1.00  1.010          H  
ATOM  14371 2HG  ARG A 888     -47.911 -11.366 -26.204  1.00  1.010          H  
ATOM  14372 1HD  ARG A 888     -46.535  -9.621 -25.508  1.00  1.010          H  
ATOM  14373 2HD  ARG A 888     -47.548 -10.018 -24.113  1.00  1.010          H  
ATOM  14374  HE  ARG A 888     -45.012 -11.400 -24.070  1.00  1.010          H  
ATOM  14375 1HH1 ARG A 888     -46.621  -8.375 -23.264  1.00  1.010          H  
ATOM  14376 2HH1 ARG A 888     -45.458  -7.922 -22.048  1.00  1.010          H  
ATOM  14377 1HH2 ARG A 888     -43.497 -10.819 -22.491  1.00  1.010          H  
ATOM  14378 2HH2 ARG A 888     -43.665  -9.320 -21.612  1.00  1.010          H  
ATOM  14379  N   THR A 889     -48.761 -14.358 -27.287  1.00  0.690          N  
ATOM  14380  CA  THR A 889     -49.439 -14.278 -28.580  1.00  0.750          C  
ATOM  14381  C   THR A 889     -50.630 -15.236 -28.724  1.00  0.740          C  
ATOM  14382  O   THR A 889     -50.843 -16.103 -27.873  1.00  0.840          O  
ATOM  14383  CB  THR A 889     -48.398 -14.477 -29.703  1.00  1.030          C  
ATOM  14384  OG1 THR A 889     -47.727 -15.770 -29.571  1.00  1.030          O  
ATOM  14385  CG2 THR A 889     -47.365 -13.360 -29.591  1.00  1.030          C  
ATOM  14386  H   THR A 889     -47.942 -14.949 -27.240  1.00  0.830          H  
ATOM  14387  HA  THR A 889     -49.831 -13.263 -28.694  1.00  0.900          H  
ATOM  14388  HB  THR A 889     -48.886 -14.421 -30.676  1.00  1.230          H  
ATOM  14389  HG1 THR A 889     -48.278 -16.549 -29.865  1.00  1.230          H  
ATOM  14390 1HG2 THR A 889     -46.625 -13.466 -30.380  1.00  1.230          H  
ATOM  14391 2HG2 THR A 889     -47.878 -12.402 -29.696  1.00  1.230          H  
ATOM  14392 3HG2 THR A 889     -46.872 -13.405 -28.626  1.00  1.230          H  
ATOM  14393  N   GLU A 890     -51.385 -15.074 -29.830  1.00  0.800          N  
ATOM  14394  CA  GLU A 890     -52.568 -15.882 -30.208  1.00  0.830          C  
ATOM  14395  C   GLU A 890     -52.290 -17.384 -30.262  1.00  0.810          C  
ATOM  14396  O   GLU A 890     -53.195 -18.191 -30.053  1.00  1.010          O  
ATOM  14397  CB  GLU A 890     -53.148 -15.437 -31.561  1.00  1.150          C  
ATOM  14398  CG  GLU A 890     -54.424 -16.220 -31.984  1.00  1.150          C  
ATOM  14399  CD  GLU A 890     -55.070 -15.740 -33.250  1.00  1.150          C  
ATOM  14400  OE1 GLU A 890     -54.660 -14.741 -33.772  1.00  1.150          O  
ATOM  14401  OE2 GLU A 890     -55.977 -16.394 -33.703  1.00  1.150          O  
ATOM  14402  H   GLU A 890     -51.129 -14.287 -30.440  1.00  0.960          H  
ATOM  14403  HA  GLU A 890     -53.335 -15.720 -29.452  1.00  1.000          H  
ATOM  14404 1HB  GLU A 890     -53.394 -14.373 -31.516  1.00  1.380          H  
ATOM  14405 2HB  GLU A 890     -52.396 -15.564 -32.340  1.00  1.380          H  
ATOM  14406 1HG  GLU A 890     -54.164 -17.263 -32.139  1.00  1.380          H  
ATOM  14407 2HG  GLU A 890     -55.149 -16.174 -31.170  1.00  1.380          H  
ATOM  14408  N   ALA A 891     -51.077 -17.758 -30.632  1.00  0.850          N  
ATOM  14409  CA  ALA A 891     -50.677 -19.154 -30.698  1.00  1.110          C  
ATOM  14410  C   ALA A 891     -49.270 -19.238 -30.141  1.00  0.880          C  
ATOM  14411  O   ALA A 891     -48.509 -18.268 -30.249  1.00  1.010          O  
ATOM  14412  CB  ALA A 891     -50.737 -19.673 -32.120  1.00  1.450          C  
ATOM  14413  H   ALA A 891     -50.396 -17.049 -30.862  1.00  1.020          H  
ATOM  14414  HA  ALA A 891     -51.335 -19.749 -30.059  1.00  1.330          H  
ATOM  14415 1HB  ALA A 891     -50.418 -20.717 -32.135  1.00  1.740          H  
ATOM  14416 2HB  ALA A 891     -51.759 -19.594 -32.487  1.00  1.740          H  
ATOM  14417 3HB  ALA A 891     -50.075 -19.080 -32.749  1.00  1.740          H  
ATOM  14418  N   ASP A 892     -48.914 -20.375 -29.529  1.00  0.860          N  
ATOM  14419  CA  ASP A 892     -47.583 -20.529 -28.946  1.00  0.780          C  
ATOM  14420  C   ASP A 892     -46.550 -21.187 -29.878  1.00  0.550          C  
ATOM  14421  O   ASP A 892     -46.869 -21.610 -30.992  1.00  0.750          O  
ATOM  14422  CB  ASP A 892     -47.725 -21.362 -27.656  1.00  1.120          C  
ATOM  14423  CG  ASP A 892     -46.618 -21.128 -26.633  1.00  1.120          C  
ATOM  14424  OD1 ASP A 892     -45.798 -20.264 -26.886  1.00  1.120          O  
ATOM  14425  OD2 ASP A 892     -46.583 -21.774 -25.591  1.00  1.120          O  
ATOM  14426  H   ASP A 892     -49.575 -21.159 -29.467  1.00  1.030          H  
ATOM  14427  HA  ASP A 892     -47.214 -19.538 -28.684  1.00  0.940          H  
ATOM  14428 1HB  ASP A 892     -48.681 -21.125 -27.192  1.00  1.350          H  
ATOM  14429 2HB  ASP A 892     -47.754 -22.420 -27.920  1.00  1.350          H  
ATOM  14430  N   ARG A 893     -45.330 -21.326 -29.353  1.00  0.600          N  
ATOM  14431  CA  ARG A 893     -44.179 -21.965 -29.993  1.00  0.710          C  
ATOM  14432  C   ARG A 893     -43.480 -22.890 -28.999  1.00  0.570          C  
ATOM  14433  O   ARG A 893     -43.659 -22.730 -27.784  1.00  0.660          O  
ATOM  14434  CB  ARG A 893     -43.186 -20.937 -30.506  1.00  0.950          C  
ATOM  14435  CG  ARG A 893     -43.687 -20.065 -31.639  1.00  0.950          C  
ATOM  14436  CD  ARG A 893     -42.645 -19.108 -32.089  1.00  0.950          C  
ATOM  14437  NE  ARG A 893     -43.067 -18.353 -33.261  1.00  0.950          N  
ATOM  14438  CZ  ARG A 893     -43.796 -17.211 -33.254  1.00  0.950          C  
ATOM  14439  NH1 ARG A 893     -44.212 -16.659 -32.127  1.00  0.950          N  
ATOM  14440  NH2 ARG A 893     -44.101 -16.636 -34.409  1.00  0.950          N  
ATOM  14441  H   ARG A 893     -45.201 -20.902 -28.432  1.00  0.720          H  
ATOM  14442  HA  ARG A 893     -44.535 -22.562 -30.835  1.00  0.850          H  
ATOM  14443 1HB  ARG A 893     -42.901 -20.275 -29.688  1.00  1.140          H  
ATOM  14444 2HB  ARG A 893     -42.280 -21.442 -30.845  1.00  1.140          H  
ATOM  14445 1HG  ARG A 893     -43.973 -20.691 -32.482  1.00  1.140          H  
ATOM  14446 2HG  ARG A 893     -44.554 -19.498 -31.297  1.00  1.140          H  
ATOM  14447 1HD  ARG A 893     -42.408 -18.412 -31.290  1.00  1.140          H  
ATOM  14448 2HD  ARG A 893     -41.744 -19.664 -32.352  1.00  1.140          H  
ATOM  14449  HE  ARG A 893     -42.784 -18.718 -34.161  1.00  1.140          H  
ATOM  14450 1HH1 ARG A 893     -44.007 -17.079 -31.209  1.00  1.140          H  
ATOM  14451 2HH1 ARG A 893     -44.758 -15.815 -32.157  1.00  1.140          H  
ATOM  14452 1HH2 ARG A 893     -43.790 -17.050 -35.277  1.00  1.140          H  
ATOM  14453 2HH2 ARG A 893     -44.645 -15.786 -34.424  1.00  1.140          H  
ATOM  14454  N   GLY A 894     -42.727 -23.878 -29.503  1.00  0.630          N  
ATOM  14455  CA  GLY A 894     -42.003 -24.775 -28.606  1.00  0.600          C  
ATOM  14456  C   GLY A 894     -40.526 -24.436 -28.381  1.00  0.660          C  
ATOM  14457  O   GLY A 894     -39.992 -23.475 -28.935  1.00  0.920          O  
ATOM  14458  H   GLY A 894     -42.634 -23.989 -30.502  1.00  0.760          H  
ATOM  14459 1HA  GLY A 894     -42.510 -24.780 -27.648  1.00  0.720          H  
ATOM  14460 2HA  GLY A 894     -42.074 -25.793 -28.980  1.00  0.720          H  
ATOM  14461  N   PHE A 895     -39.889 -25.310 -27.600  1.00  0.710          N  
ATOM  14462  CA  PHE A 895     -38.498 -25.323 -27.138  1.00  0.920          C  
ATOM  14463  C   PHE A 895     -38.025 -26.777 -27.014  1.00  0.850          C  
ATOM  14464  O   PHE A 895     -38.829 -27.647 -26.680  1.00  1.040          O  
ATOM  14465  CB  PHE A 895     -38.405 -24.630 -25.777  1.00  1.200          C  
ATOM  14466  CG  PHE A 895     -37.058 -24.666 -25.179  1.00  1.200          C  
ATOM  14467  CD1 PHE A 895     -36.102 -23.746 -25.555  1.00  1.200          C  
ATOM  14468  CD2 PHE A 895     -36.724 -25.635 -24.235  1.00  1.200          C  
ATOM  14469  CE1 PHE A 895     -34.846 -23.788 -25.013  1.00  1.200          C  
ATOM  14470  CE2 PHE A 895     -35.472 -25.672 -23.694  1.00  1.200          C  
ATOM  14471  CZ  PHE A 895     -34.529 -24.752 -24.082  1.00  1.200          C  
ATOM  14472  H   PHE A 895     -40.491 -26.024 -27.206  1.00  0.850          H  
ATOM  14473  HA  PHE A 895     -37.872 -24.805 -27.865  1.00  1.100          H  
ATOM  14474 1HB  PHE A 895     -38.697 -23.592 -25.884  1.00  1.440          H  
ATOM  14475 2HB  PHE A 895     -39.107 -25.084 -25.085  1.00  1.440          H  
ATOM  14476  HD1 PHE A 895     -36.349 -22.986 -26.295  1.00  1.440          H  
ATOM  14477  HD2 PHE A 895     -37.461 -26.368 -23.929  1.00  1.440          H  
ATOM  14478  HE1 PHE A 895     -34.097 -23.062 -25.321  1.00  1.440          H  
ATOM  14479  HE2 PHE A 895     -35.215 -26.427 -22.960  1.00  1.440          H  
ATOM  14480  HZ  PHE A 895     -33.530 -24.786 -23.653  1.00  1.440          H  
ATOM  14481  N   PHE A 896     -36.755 -27.095 -27.315  1.00  0.790          N  
ATOM  14482  CA  PHE A 896     -36.361 -28.503 -27.167  1.00  0.800          C  
ATOM  14483  C   PHE A 896     -35.296 -28.886 -26.136  1.00  0.990          C  
ATOM  14484  O   PHE A 896     -34.283 -28.206 -25.952  1.00  1.190          O  
ATOM  14485  CB  PHE A 896     -35.898 -29.039 -28.506  1.00  1.120          C  
ATOM  14486  CG  PHE A 896     -36.975 -29.143 -29.511  1.00  1.120          C  
ATOM  14487  CD1 PHE A 896     -37.267 -28.091 -30.366  1.00  1.120          C  
ATOM  14488  CD2 PHE A 896     -37.692 -30.310 -29.621  1.00  1.120          C  
ATOM  14489  CE1 PHE A 896     -38.259 -28.223 -31.304  1.00  1.120          C  
ATOM  14490  CE2 PHE A 896     -38.654 -30.448 -30.544  1.00  1.120          C  
ATOM  14491  CZ  PHE A 896     -38.953 -29.407 -31.394  1.00  1.120          C  
ATOM  14492  H   PHE A 896     -36.085 -26.402 -27.625  1.00  0.950          H  
ATOM  14493  HA  PHE A 896     -37.254 -29.046 -26.898  1.00  0.960          H  
ATOM  14494 1HB  PHE A 896     -35.119 -28.395 -28.901  1.00  1.340          H  
ATOM  14495 2HB  PHE A 896     -35.465 -30.024 -28.360  1.00  1.340          H  
ATOM  14496  HD1 PHE A 896     -36.702 -27.162 -30.286  1.00  1.340          H  
ATOM  14497  HD2 PHE A 896     -37.469 -31.134 -28.954  1.00  1.340          H  
ATOM  14498  HE1 PHE A 896     -38.498 -27.401 -31.974  1.00  1.340          H  
ATOM  14499  HE2 PHE A 896     -39.194 -31.388 -30.613  1.00  1.340          H  
ATOM  14500  HZ  PHE A 896     -39.743 -29.523 -32.138  1.00  1.340          H  
ATOM  14501  N   ILE A 897     -35.496 -30.081 -25.568  1.00  1.150          N  
ATOM  14502  CA  ILE A 897     -34.543 -30.729 -24.648  1.00  1.510          C  
ATOM  14503  C   ILE A 897     -33.784 -31.812 -25.371  1.00  1.040          C  
ATOM  14504  O   ILE A 897     -34.395 -32.710 -25.937  1.00  1.220          O  
ATOM  14505  CB  ILE A 897     -35.232 -31.429 -23.458  1.00  1.970          C  
ATOM  14506  CG1 ILE A 897     -36.117 -30.456 -22.669  1.00  1.970          C  
ATOM  14507  CG2 ILE A 897     -34.189 -32.163 -22.565  1.00  1.970          C  
ATOM  14508  CD1 ILE A 897     -35.418 -29.254 -22.061  1.00  1.970          C  
ATOM  14509  H   ILE A 897     -36.393 -30.529 -25.792  1.00  1.380          H  
ATOM  14510  HA  ILE A 897     -33.824 -29.993 -24.297  1.00  1.810          H  
ATOM  14511  HB  ILE A 897     -35.879 -32.174 -23.841  1.00  2.360          H  
ATOM  14512 1HG1 ILE A 897     -36.874 -30.095 -23.350  1.00  2.360          H  
ATOM  14513 2HG1 ILE A 897     -36.605 -31.010 -21.866  1.00  2.360          H  
ATOM  14514 1HG2 ILE A 897     -34.699 -32.691 -21.789  1.00  2.360          H  
ATOM  14515 2HG2 ILE A 897     -33.629 -32.898 -23.143  1.00  2.360          H  
ATOM  14516 3HG2 ILE A 897     -33.486 -31.450 -22.128  1.00  2.360          H  
ATOM  14517 1HD1 ILE A 897     -36.153 -28.637 -21.544  1.00  2.360          H  
ATOM  14518 2HD1 ILE A 897     -34.657 -29.576 -21.349  1.00  2.360          H  
ATOM  14519 3HD1 ILE A 897     -34.952 -28.668 -22.844  1.00  2.360          H  
ATOM  14520  N   THR A 898     -32.458 -31.758 -25.317  1.00  0.930          N  
ATOM  14521  CA  THR A 898     -31.610 -32.724 -26.014  1.00  0.860          C  
ATOM  14522  C   THR A 898     -30.630 -33.376 -25.042  1.00  0.910          C  
ATOM  14523  O   THR A 898     -30.664 -33.122 -23.829  1.00  1.260          O  
ATOM  14524  CB  THR A 898     -30.798 -32.052 -27.131  1.00  1.230          C  
ATOM  14525  OG1 THR A 898     -29.788 -31.221 -26.549  1.00  1.230          O  
ATOM  14526  CG2 THR A 898     -31.715 -31.183 -27.973  1.00  1.230          C  
ATOM  14527  H   THR A 898     -32.018 -30.995 -24.817  1.00  1.120          H  
ATOM  14528  HA  THR A 898     -32.235 -33.505 -26.448  1.00  1.030          H  
ATOM  14529  HB  THR A 898     -30.345 -32.809 -27.761  1.00  1.480          H  
ATOM  14530  HG1 THR A 898     -29.062 -31.794 -26.221  1.00  1.480          H  
ATOM  14531 1HG2 THR A 898     -31.128 -30.713 -28.755  1.00  1.480          H  
ATOM  14532 2HG2 THR A 898     -32.490 -31.806 -28.415  1.00  1.480          H  
ATOM  14533 3HG2 THR A 898     -32.176 -30.412 -27.361  1.00  1.480          H  
ATOM  14534  N   THR A 899     -29.780 -34.254 -25.559  1.00  1.030          N  
ATOM  14535  CA  THR A 899     -28.759 -34.886 -24.741  1.00  1.070          C  
ATOM  14536  C   THR A 899     -27.489 -34.034 -24.690  1.00  1.190          C  
ATOM  14537  O   THR A 899     -27.332 -33.123 -25.515  1.00  1.520          O  
ATOM  14538  CB  THR A 899     -28.460 -36.298 -25.268  1.00  1.480          C  
ATOM  14539  OG1 THR A 899     -27.902 -36.213 -26.610  1.00  1.480          O  
ATOM  14540  CG2 THR A 899     -29.746 -37.105 -25.301  1.00  1.480          C  
ATOM  14541  H   THR A 899     -29.809 -34.467 -26.548  1.00  1.240          H  
ATOM  14542  HA  THR A 899     -29.138 -34.961 -23.744  1.00  1.280          H  
ATOM  14543  HB  THR A 899     -27.758 -36.797 -24.610  1.00  1.780          H  
ATOM  14544  HG1 THR A 899     -27.624 -37.104 -26.890  1.00  1.780          H  
ATOM  14545 1HG2 THR A 899     -29.525 -38.103 -25.676  1.00  1.780          H  
ATOM  14546 2HG2 THR A 899     -30.175 -37.185 -24.303  1.00  1.780          H  
ATOM  14547 3HG2 THR A 899     -30.468 -36.631 -25.951  1.00  1.780          H  
ATOM  14548  N   LEU A 900     -26.566 -34.335 -23.758  1.00  1.140          N  
ATOM  14549  CA  LEU A 900     -25.334 -33.561 -23.714  1.00  1.300          C  
ATOM  14550  C   LEU A 900     -24.490 -33.719 -24.983  1.00  1.180          C  
ATOM  14551  O   LEU A 900     -24.041 -32.714 -25.508  1.00  1.490          O  
ATOM  14552  CB  LEU A 900     -24.496 -33.841 -22.449  1.00  1.760          C  
ATOM  14553  CG  LEU A 900     -23.120 -33.102 -22.360  1.00  1.760          C  
ATOM  14554  CD1 LEU A 900     -23.334 -31.566 -22.339  1.00  1.760          C  
ATOM  14555  CD2 LEU A 900     -22.386 -33.557 -21.111  1.00  1.760          C  
ATOM  14556  H   LEU A 900     -26.732 -35.063 -23.068  1.00  1.370          H  
ATOM  14557  HA  LEU A 900     -25.635 -32.519 -23.647  1.00  1.560          H  
ATOM  14558 1HB  LEU A 900     -25.080 -33.490 -21.594  1.00  2.110          H  
ATOM  14559 2HB  LEU A 900     -24.327 -34.887 -22.311  1.00  2.110          H  
ATOM  14560  HG  LEU A 900     -22.517 -33.350 -23.226  1.00  2.110          H  
ATOM  14561 1HD1 LEU A 900     -22.365 -31.068 -22.279  1.00  2.110          H  
ATOM  14562 2HD1 LEU A 900     -23.834 -31.239 -23.237  1.00  2.110          H  
ATOM  14563 3HD1 LEU A 900     -23.926 -31.299 -21.472  1.00  2.110          H  
ATOM  14564 1HD2 LEU A 900     -21.419 -33.053 -21.056  1.00  2.110          H  
ATOM  14565 2HD2 LEU A 900     -22.978 -33.304 -20.233  1.00  2.110          H  
ATOM  14566 3HD2 LEU A 900     -22.232 -34.635 -21.159  1.00  2.110          H  
ATOM  14567  N   PRO A 901     -24.210 -34.929 -25.536  1.00  1.030          N  
ATOM  14568  CA  PRO A 901     -23.433 -35.072 -26.763  1.00  1.190          C  
ATOM  14569  C   PRO A 901     -23.982 -34.175 -27.872  1.00  1.420          C  
ATOM  14570  O   PRO A 901     -23.208 -33.594 -28.642  1.00  1.530          O  
ATOM  14571  CB  PRO A 901     -23.624 -36.555 -27.091  1.00  1.780          C  
ATOM  14572  CG  PRO A 901     -23.780 -37.202 -25.737  1.00  1.780          C  
ATOM  14573  CD  PRO A 901     -24.609 -36.219 -24.937  1.00  1.780          C  
ATOM  14574  HA  PRO A 901     -22.382 -34.840 -26.556  1.00  1.430          H  
ATOM  14575 1HB  PRO A 901     -24.499 -36.691 -27.746  1.00  2.140          H  
ATOM  14576 2HB  PRO A 901     -22.758 -36.929 -27.649  1.00  2.140          H  
ATOM  14577 1HG  PRO A 901     -24.266 -38.189 -25.845  1.00  2.140          H  
ATOM  14578 2HG  PRO A 901     -22.788 -37.390 -25.295  1.00  2.140          H  
ATOM  14579 1HD  PRO A 901     -25.642 -36.414 -25.109  1.00  2.140          H  
ATOM  14580 2HD  PRO A 901     -24.335 -36.296 -23.899  1.00  2.140          H  
ATOM  14581  N   THR A 902     -25.310 -33.993 -27.890  1.00  1.720          N  
ATOM  14582  CA  THR A 902     -25.958 -33.152 -28.874  1.00  2.130          C  
ATOM  14583  C   THR A 902     -25.557 -31.725 -28.597  1.00  1.790          C  
ATOM  14584  O   THR A 902     -25.113 -31.028 -29.509  1.00  1.820          O  
ATOM  14585  CB  THR A 902     -27.495 -33.265 -28.824  1.00  2.820          C  
ATOM  14586  OG1 THR A 902     -27.907 -34.623 -29.051  1.00  2.820          O  
ATOM  14587  CG2 THR A 902     -28.092 -32.400 -29.933  1.00  2.820          C  
ATOM  14588  H   THR A 902     -25.902 -34.492 -27.240  1.00  2.060          H  
ATOM  14589  HA  THR A 902     -25.605 -33.419 -29.867  1.00  2.560          H  
ATOM  14590  HB  THR A 902     -27.864 -32.933 -27.871  1.00  3.380          H  
ATOM  14591  HG1 THR A 902     -27.663 -35.169 -28.286  1.00  3.380          H  
ATOM  14592 1HG2 THR A 902     -29.176 -32.474 -29.914  1.00  3.380          H  
ATOM  14593 2HG2 THR A 902     -27.805 -31.362 -29.784  1.00  3.380          H  
ATOM  14594 3HG2 THR A 902     -27.719 -32.742 -30.895  1.00  3.380          H  
ATOM  14595  N   ARG A 903     -25.697 -31.302 -27.334  1.00  1.620          N  
ATOM  14596  CA  ARG A 903     -25.356 -29.940 -26.962  1.00  1.500          C  
ATOM  14597  C   ARG A 903     -23.880 -29.647 -27.170  1.00  1.310          C  
ATOM  14598  O   ARG A 903     -23.556 -28.544 -27.589  1.00  1.760          O  
ATOM  14599  CB  ARG A 903     -25.707 -29.624 -25.514  1.00  2.150          C  
ATOM  14600  CG  ARG A 903     -27.198 -29.578 -25.152  1.00  2.150          C  
ATOM  14601  CD  ARG A 903     -27.991 -28.608 -25.938  1.00  2.150          C  
ATOM  14602  NE  ARG A 903     -27.471 -27.238 -25.844  1.00  2.150          N  
ATOM  14603  CZ  ARG A 903     -27.879 -26.209 -26.616  1.00  2.150          C  
ATOM  14604  NH1 ARG A 903     -28.824 -26.389 -27.506  1.00  2.150          N  
ATOM  14605  NH2 ARG A 903     -27.322 -25.014 -26.474  1.00  2.150          N  
ATOM  14606  H   ARG A 903     -26.091 -31.947 -26.640  1.00  1.940          H  
ATOM  14607  HA  ARG A 903     -25.909 -29.265 -27.601  1.00  1.800          H  
ATOM  14608 1HB  ARG A 903     -25.260 -30.375 -24.880  1.00  2.580          H  
ATOM  14609 2HB  ARG A 903     -25.262 -28.667 -25.235  1.00  2.580          H  
ATOM  14610 1HG  ARG A 903     -27.620 -30.563 -25.297  1.00  2.580          H  
ATOM  14611 2HG  ARG A 903     -27.305 -29.304 -24.128  1.00  2.580          H  
ATOM  14612 1HD  ARG A 903     -28.027 -28.909 -26.975  1.00  2.580          H  
ATOM  14613 2HD  ARG A 903     -29.007 -28.610 -25.540  1.00  2.580          H  
ATOM  14614  HE  ARG A 903     -26.742 -27.046 -25.166  1.00  2.580          H  
ATOM  14615 1HH1 ARG A 903     -29.251 -27.298 -27.613  1.00  2.580          H  
ATOM  14616 2HH1 ARG A 903     -29.130 -25.616 -28.078  1.00  2.580          H  
ATOM  14617 1HH2 ARG A 903     -26.587 -24.878 -25.791  1.00  2.580          H  
ATOM  14618 2HH2 ARG A 903     -27.611 -24.237 -27.059  1.00  2.580          H  
ATOM  14619  N   VAL A 904     -22.991 -30.609 -26.910  1.00  1.010          N  
ATOM  14620  CA  VAL A 904     -21.564 -30.371 -27.096  1.00  1.210          C  
ATOM  14621  C   VAL A 904     -21.306 -30.108 -28.565  1.00  1.110          C  
ATOM  14622  O   VAL A 904     -20.572 -29.177 -28.902  1.00  1.100          O  
ATOM  14623  CB  VAL A 904     -20.704 -31.550 -26.589  1.00  1.610          C  
ATOM  14624  CG1 VAL A 904     -19.215 -31.356 -26.989  1.00  1.610          C  
ATOM  14625  CG2 VAL A 904     -20.826 -31.636 -25.077  1.00  1.610          C  
ATOM  14626  H   VAL A 904     -23.336 -31.494 -26.553  1.00  1.210          H  
ATOM  14627  HA  VAL A 904     -21.286 -29.481 -26.527  1.00  1.450          H  
ATOM  14628  HB  VAL A 904     -21.066 -32.476 -27.040  1.00  1.940          H  
ATOM  14629 1HG1 VAL A 904     -18.627 -32.194 -26.627  1.00  1.940          H  
ATOM  14630 2HG1 VAL A 904     -19.124 -31.306 -28.066  1.00  1.940          H  
ATOM  14631 3HG1 VAL A 904     -18.832 -30.430 -26.551  1.00  1.940          H  
ATOM  14632 1HG2 VAL A 904     -20.243 -32.477 -24.707  1.00  1.940          H  
ATOM  14633 2HG2 VAL A 904     -20.466 -30.712 -24.627  1.00  1.940          H  
ATOM  14634 3HG2 VAL A 904     -21.856 -31.775 -24.825  1.00  1.940          H  
ATOM  14635  N   ARG A 905     -21.895 -30.927 -29.445  1.00  1.110          N  
ATOM  14636  CA  ARG A 905     -21.736 -30.703 -30.868  1.00  1.060          C  
ATOM  14637  C   ARG A 905     -22.256 -29.335 -31.252  1.00  1.090          C  
ATOM  14638  O   ARG A 905     -21.614 -28.618 -32.023  1.00  1.350          O  
ATOM  14639  CB  ARG A 905     -22.491 -31.748 -31.681  1.00  1.500          C  
ATOM  14640  CG  ARG A 905     -22.411 -31.569 -33.202  1.00  1.500          C  
ATOM  14641  CD  ARG A 905     -23.627 -30.899 -33.808  1.00  1.500          C  
ATOM  14642  NE  ARG A 905     -23.478 -30.706 -35.257  1.00  1.500          N  
ATOM  14643  CZ  ARG A 905     -24.361 -30.076 -36.068  1.00  1.500          C  
ATOM  14644  NH1 ARG A 905     -25.489 -29.601 -35.599  1.00  1.500          N  
ATOM  14645  NH2 ARG A 905     -24.083 -29.933 -37.348  1.00  1.500          N  
ATOM  14646  H   ARG A 905     -22.447 -31.725 -29.104  1.00  1.330          H  
ATOM  14647  HA  ARG A 905     -20.676 -30.758 -31.111  1.00  1.270          H  
ATOM  14648 1HB  ARG A 905     -22.117 -32.743 -31.435  1.00  1.800          H  
ATOM  14649 2HB  ARG A 905     -23.545 -31.727 -31.405  1.00  1.800          H  
ATOM  14650 1HG  ARG A 905     -21.549 -30.973 -33.478  1.00  1.800          H  
ATOM  14651 2HG  ARG A 905     -22.327 -32.555 -33.610  1.00  1.800          H  
ATOM  14652 1HD  ARG A 905     -24.480 -31.529 -33.625  1.00  1.800          H  
ATOM  14653 2HD  ARG A 905     -23.800 -29.932 -33.368  1.00  1.800          H  
ATOM  14654  HE  ARG A 905     -22.624 -31.045 -35.682  1.00  1.800          H  
ATOM  14655 1HH1 ARG A 905     -25.720 -29.703 -34.621  1.00  1.800          H  
ATOM  14656 2HH1 ARG A 905     -26.138 -29.144 -36.227  1.00  1.800          H  
ATOM  14657 1HH2 ARG A 905     -23.206 -30.282 -37.712  1.00  1.800          H  
ATOM  14658 2HH2 ARG A 905     -24.737 -29.464 -37.959  1.00  1.800          H  
ATOM  14659  N   LEU A 906     -23.430 -28.966 -30.739  1.00  1.010          N  
ATOM  14660  CA  LEU A 906     -24.009 -27.682 -31.074  1.00  0.970          C  
ATOM  14661  C   LEU A 906     -23.149 -26.539 -30.575  1.00  0.980          C  
ATOM  14662  O   LEU A 906     -23.002 -25.546 -31.272  1.00  0.960          O  
ATOM  14663  CB  LEU A 906     -25.410 -27.576 -30.485  1.00  1.370          C  
ATOM  14664  CG  LEU A 906     -26.491 -28.493 -31.100  1.00  1.370          C  
ATOM  14665  CD1 LEU A 906     -27.711 -28.412 -30.219  1.00  1.370          C  
ATOM  14666  CD2 LEU A 906     -26.802 -28.051 -32.531  1.00  1.370          C  
ATOM  14667  H   LEU A 906     -23.941 -29.611 -30.128  1.00  1.210          H  
ATOM  14668  HA  LEU A 906     -24.056 -27.598 -32.153  1.00  1.160          H  
ATOM  14669 1HB  LEU A 906     -25.348 -27.798 -29.427  1.00  1.650          H  
ATOM  14670 2HB  LEU A 906     -25.750 -26.542 -30.596  1.00  1.650          H  
ATOM  14671  HG  LEU A 906     -26.151 -29.520 -31.119  1.00  1.650          H  
ATOM  14672 1HD1 LEU A 906     -28.497 -29.048 -30.620  1.00  1.650          H  
ATOM  14673 2HD1 LEU A 906     -27.453 -28.744 -29.231  1.00  1.650          H  
ATOM  14674 3HD1 LEU A 906     -28.052 -27.391 -30.171  1.00  1.650          H  
ATOM  14675 1HD2 LEU A 906     -27.579 -28.686 -32.951  1.00  1.650          H  
ATOM  14676 2HD2 LEU A 906     -27.137 -27.022 -32.522  1.00  1.650          H  
ATOM  14677 3HD2 LEU A 906     -25.924 -28.125 -33.144  1.00  1.650          H  
ATOM  14678  N   GLU A 907     -22.568 -26.651 -29.378  1.00  1.030          N  
ATOM  14679  CA  GLU A 907     -21.707 -25.590 -28.865  1.00  1.080          C  
ATOM  14680  C   GLU A 907     -20.480 -25.437 -29.753  1.00  1.060          C  
ATOM  14681  O   GLU A 907     -20.081 -24.323 -30.086  1.00  1.050          O  
ATOM  14682  CB  GLU A 907     -21.279 -25.900 -27.433  1.00  1.490          C  
ATOM  14683  CG  GLU A 907     -22.382 -25.805 -26.403  1.00  1.490          C  
ATOM  14684  CD  GLU A 907     -22.000 -26.408 -25.083  1.00  1.490          C  
ATOM  14685  OE1 GLU A 907     -20.909 -26.920 -24.965  1.00  1.490          O  
ATOM  14686  OE2 GLU A 907     -22.819 -26.395 -24.202  1.00  1.490          O  
ATOM  14687  H   GLU A 907     -22.767 -27.463 -28.794  1.00  1.240          H  
ATOM  14688  HA  GLU A 907     -22.263 -24.652 -28.876  1.00  1.300          H  
ATOM  14689 1HB  GLU A 907     -20.843 -26.900 -27.389  1.00  1.790          H  
ATOM  14690 2HB  GLU A 907     -20.526 -25.186 -27.139  1.00  1.790          H  
ATOM  14691 1HG  GLU A 907     -22.600 -24.754 -26.247  1.00  1.790          H  
ATOM  14692 2HG  GLU A 907     -23.280 -26.270 -26.777  1.00  1.790          H  
ATOM  14693  N   ILE A 908     -19.915 -26.560 -30.202  1.00  1.070          N  
ATOM  14694  CA  ILE A 908     -18.746 -26.513 -31.066  1.00  1.070          C  
ATOM  14695  C   ILE A 908     -19.070 -25.894 -32.411  1.00  0.930          C  
ATOM  14696  O   ILE A 908     -18.400 -24.946 -32.833  1.00  0.910          O  
ATOM  14697  CB  ILE A 908     -18.122 -27.918 -31.212  1.00  1.500          C  
ATOM  14698  CG1 ILE A 908     -17.542 -28.303 -29.857  1.00  1.500          C  
ATOM  14699  CG2 ILE A 908     -17.061 -27.950 -32.294  1.00  1.500          C  
ATOM  14700  CD1 ILE A 908     -17.141 -29.687 -29.704  1.00  1.500          C  
ATOM  14701  H   ILE A 908     -20.273 -27.464 -29.871  1.00  1.280          H  
ATOM  14702  HA  ILE A 908     -18.003 -25.883 -30.603  1.00  1.280          H  
ATOM  14703  HB  ILE A 908     -18.912 -28.634 -31.456  1.00  1.800          H  
ATOM  14704 1HG1 ILE A 908     -16.681 -27.703 -29.685  1.00  1.800          H  
ATOM  14705 2HG1 ILE A 908     -18.281 -28.085 -29.092  1.00  1.800          H  
ATOM  14706 1HG2 ILE A 908     -16.634 -28.940 -32.391  1.00  1.800          H  
ATOM  14707 2HG2 ILE A 908     -17.497 -27.675 -33.252  1.00  1.800          H  
ATOM  14708 3HG2 ILE A 908     -16.285 -27.243 -32.026  1.00  1.800          H  
ATOM  14709 1HD1 ILE A 908     -16.754 -29.829 -28.707  1.00  1.800          H  
ATOM  14710 2HD1 ILE A 908     -18.002 -30.320 -29.848  1.00  1.800          H  
ATOM  14711 3HD1 ILE A 908     -16.376 -29.932 -30.417  1.00  1.800          H  
ATOM  14712  N   ILE A 909     -20.131 -26.359 -33.057  1.00  0.870          N  
ATOM  14713  CA  ILE A 909     -20.462 -25.806 -34.351  1.00  0.810          C  
ATOM  14714  C   ILE A 909     -20.934 -24.368 -34.202  1.00  0.760          C  
ATOM  14715  O   ILE A 909     -20.454 -23.497 -34.925  1.00  0.740          O  
ATOM  14716  CB  ILE A 909     -21.487 -26.689 -35.096  1.00  1.160          C  
ATOM  14717  CG1 ILE A 909     -20.865 -28.130 -35.345  1.00  1.160          C  
ATOM  14718  CG2 ILE A 909     -21.936 -26.033 -36.410  1.00  1.160          C  
ATOM  14719  CD1 ILE A 909     -19.542 -28.192 -36.100  1.00  1.160          C  
ATOM  14720  H   ILE A 909     -20.680 -27.121 -32.650  1.00  1.040          H  
ATOM  14721  HA  ILE A 909     -19.559 -25.761 -34.947  1.00  0.970          H  
ATOM  14722  HB  ILE A 909     -22.360 -26.834 -34.454  1.00  1.390          H  
ATOM  14723 1HG1 ILE A 909     -20.720 -28.616 -34.385  1.00  1.390          H  
ATOM  14724 2HG1 ILE A 909     -21.581 -28.703 -35.918  1.00  1.390          H  
ATOM  14725 1HG2 ILE A 909     -22.666 -26.667 -36.909  1.00  1.390          H  
ATOM  14726 2HG2 ILE A 909     -22.386 -25.067 -36.206  1.00  1.390          H  
ATOM  14727 3HG2 ILE A 909     -21.078 -25.901 -37.045  1.00  1.390          H  
ATOM  14728 1HD1 ILE A 909     -19.260 -29.229 -36.203  1.00  1.390          H  
ATOM  14729 2HD1 ILE A 909     -19.643 -27.745 -37.083  1.00  1.390          H  
ATOM  14730 3HD1 ILE A 909     -18.766 -27.680 -35.551  1.00  1.390          H  
ATOM  14731  N   GLU A 910     -21.814 -24.076 -33.246  1.00  0.750          N  
ATOM  14732  CA  GLU A 910     -22.268 -22.709 -33.066  1.00  0.720          C  
ATOM  14733  C   GLU A 910     -21.075 -21.787 -32.896  1.00  0.740          C  
ATOM  14734  O   GLU A 910     -21.068 -20.711 -33.491  1.00  0.720          O  
ATOM  14735  CB  GLU A 910     -23.205 -22.573 -31.862  1.00  1.020          C  
ATOM  14736  CG  GLU A 910     -23.749 -21.160 -31.646  1.00  1.020          C  
ATOM  14737  CD  GLU A 910     -24.705 -21.054 -30.498  1.00  1.020          C  
ATOM  14738  OE1 GLU A 910     -25.075 -22.056 -29.956  1.00  1.020          O  
ATOM  14739  OE2 GLU A 910     -25.064 -19.954 -30.156  1.00  1.020          O  
ATOM  14740  H   GLU A 910     -22.201 -24.798 -32.650  1.00  0.900          H  
ATOM  14741  HA  GLU A 910     -22.813 -22.405 -33.958  1.00  0.860          H  
ATOM  14742 1HB  GLU A 910     -24.056 -23.248 -31.984  1.00  1.220          H  
ATOM  14743 2HB  GLU A 910     -22.675 -22.874 -30.953  1.00  1.220          H  
ATOM  14744 1HG  GLU A 910     -22.918 -20.476 -31.472  1.00  1.220          H  
ATOM  14745 2HG  GLU A 910     -24.254 -20.853 -32.555  1.00  1.220          H  
ATOM  14746  N   ASP A 911     -20.061 -22.193 -32.115  1.00  0.800          N  
ATOM  14747  CA  ASP A 911     -18.873 -21.380 -31.948  1.00  0.860          C  
ATOM  14748  C   ASP A 911     -18.017 -21.263 -33.205  1.00  0.860          C  
ATOM  14749  O   ASP A 911     -17.349 -20.239 -33.404  1.00  0.880          O  
ATOM  14750  CB  ASP A 911     -18.009 -21.853 -30.820  1.00  1.180          C  
ATOM  14751  CG  ASP A 911     -18.582 -21.559 -29.465  1.00  1.180          C  
ATOM  14752  OD1 ASP A 911     -19.599 -20.910 -29.312  1.00  1.180          O  
ATOM  14753  OD2 ASP A 911     -17.924 -21.930 -28.550  1.00  1.180          O  
ATOM  14754  H   ASP A 911     -20.135 -23.064 -31.580  1.00  0.960          H  
ATOM  14755  HA  ASP A 911     -19.208 -20.393 -31.671  1.00  1.030          H  
ATOM  14756 1HB  ASP A 911     -17.885 -22.939 -30.909  1.00  1.420          H  
ATOM  14757 2HB  ASP A 911     -17.045 -21.415 -30.911  1.00  1.420          H  
ATOM  14758  N   TYR A 912     -18.008 -22.288 -34.073  1.00  0.870          N  
ATOM  14759  CA  TYR A 912     -17.225 -22.157 -35.300  1.00  0.900          C  
ATOM  14760  C   TYR A 912     -17.804 -20.967 -36.045  1.00  0.850          C  
ATOM  14761  O   TYR A 912     -17.082 -20.104 -36.556  1.00  0.930          O  
ATOM  14762  CB  TYR A 912     -17.326 -23.394 -36.228  1.00  1.250          C  
ATOM  14763  CG  TYR A 912     -16.617 -24.685 -35.796  1.00  1.250          C  
ATOM  14764  CD1 TYR A 912     -15.942 -24.763 -34.611  1.00  1.250          C  
ATOM  14765  CD2 TYR A 912     -16.622 -25.794 -36.648  1.00  1.250          C  
ATOM  14766  CE1 TYR A 912     -15.274 -25.900 -34.258  1.00  1.250          C  
ATOM  14767  CE2 TYR A 912     -15.948 -26.947 -36.282  1.00  1.250          C  
ATOM  14768  CZ  TYR A 912     -15.278 -26.994 -35.094  1.00  1.250          C  
ATOM  14769  OH  TYR A 912     -14.606 -28.122 -34.723  1.00  1.250          O  
ATOM  14770  H   TYR A 912     -18.528 -23.150 -33.870  1.00  1.040          H  
ATOM  14771  HA  TYR A 912     -16.192 -21.948 -35.057  1.00  1.080          H  
ATOM  14772 1HB  TYR A 912     -18.371 -23.638 -36.370  1.00  1.500          H  
ATOM  14773 2HB  TYR A 912     -16.938 -23.119 -37.207  1.00  1.500          H  
ATOM  14774  HD1 TYR A 912     -15.934 -23.932 -33.939  1.00  1.500          H  
ATOM  14775  HD2 TYR A 912     -17.150 -25.754 -37.601  1.00  1.500          H  
ATOM  14776  HE1 TYR A 912     -14.743 -25.935 -33.309  1.00  1.500          H  
ATOM  14777  HE2 TYR A 912     -15.945 -27.809 -36.935  1.00  1.500          H  
ATOM  14778  HH  TYR A 912     -14.242 -27.992 -33.845  1.00  1.500          H  
ATOM  14779  N   TYR A 913     -19.134 -20.931 -36.053  1.00  0.750          N  
ATOM  14780  CA  TYR A 913     -19.917 -19.910 -36.712  1.00  0.710          C  
ATOM  14781  C   TYR A 913     -19.906 -18.587 -35.946  1.00  0.700          C  
ATOM  14782  O   TYR A 913     -19.922 -17.532 -36.563  1.00  0.720          O  
ATOM  14783  CB  TYR A 913     -21.311 -20.452 -36.937  1.00  1.010          C  
ATOM  14784  CG  TYR A 913     -21.408 -21.477 -38.086  1.00  1.010          C  
ATOM  14785  CD1 TYR A 913     -20.978 -22.782 -37.967  1.00  1.010          C  
ATOM  14786  CD2 TYR A 913     -22.004 -21.112 -39.217  1.00  1.010          C  
ATOM  14787  CE1 TYR A 913     -21.168 -23.676 -38.984  1.00  1.010          C  
ATOM  14788  CE2 TYR A 913     -22.216 -22.005 -40.235  1.00  1.010          C  
ATOM  14789  CZ  TYR A 913     -21.804 -23.286 -40.112  1.00  1.010          C  
ATOM  14790  OH  TYR A 913     -22.034 -24.198 -41.099  1.00  1.010          O  
ATOM  14791  H   TYR A 913     -19.618 -21.718 -35.605  1.00  0.900          H  
ATOM  14792  HA  TYR A 913     -19.479 -19.723 -37.685  1.00  0.850          H  
ATOM  14793 1HB  TYR A 913     -21.666 -20.933 -36.025  1.00  1.210          H  
ATOM  14794 2HB  TYR A 913     -21.996 -19.629 -37.153  1.00  1.210          H  
ATOM  14795  HD1 TYR A 913     -20.502 -23.111 -37.096  1.00  1.210          H  
ATOM  14796  HD2 TYR A 913     -22.354 -20.093 -39.314  1.00  1.210          H  
ATOM  14797  HE1 TYR A 913     -20.831 -24.701 -38.882  1.00  1.210          H  
ATOM  14798  HE2 TYR A 913     -22.726 -21.671 -41.122  1.00  1.210          H  
ATOM  14799  HH  TYR A 913     -21.646 -25.041 -40.850  1.00  1.210          H  
ATOM  14800  N   ASP A 914     -19.832 -18.621 -34.614  1.00  0.710          N  
ATOM  14801  CA  ASP A 914     -19.771 -17.406 -33.801  1.00  0.710          C  
ATOM  14802  C   ASP A 914     -18.484 -16.664 -34.101  1.00  0.740          C  
ATOM  14803  O   ASP A 914     -18.488 -15.458 -34.350  1.00  0.730          O  
ATOM  14804  CB  ASP A 914     -19.778 -17.737 -32.305  1.00  0.990          C  
ATOM  14805  CG  ASP A 914     -19.876 -16.519 -31.361  1.00  0.990          C  
ATOM  14806  OD1 ASP A 914     -20.919 -15.909 -31.335  1.00  0.990          O  
ATOM  14807  OD2 ASP A 914     -18.910 -16.209 -30.657  1.00  0.990          O  
ATOM  14808  H   ASP A 914     -19.899 -19.523 -34.153  1.00  0.850          H  
ATOM  14809  HA  ASP A 914     -20.621 -16.773 -34.046  1.00  0.850          H  
ATOM  14810 1HB  ASP A 914     -20.605 -18.421 -32.097  1.00  1.190          H  
ATOM  14811 2HB  ASP A 914     -18.858 -18.254 -32.068  1.00  1.190          H  
ATOM  14812  N   ALA A 915     -17.362 -17.385 -34.095  1.00  0.790          N  
ATOM  14813  CA  ALA A 915     -16.097 -16.732 -34.353  1.00  0.840          C  
ATOM  14814  C   ALA A 915     -16.138 -16.077 -35.730  1.00  0.780          C  
ATOM  14815  O   ALA A 915     -15.613 -14.980 -35.911  1.00  0.840          O  
ATOM  14816  CB  ALA A 915     -14.972 -17.731 -34.248  1.00  1.160          C  
ATOM  14817  H   ALA A 915     -17.393 -18.388 -33.888  1.00  0.950          H  
ATOM  14818  HA  ALA A 915     -15.954 -15.951 -33.607  1.00  1.010          H  
ATOM  14819 1HB  ALA A 915     -14.017 -17.246 -34.427  1.00  1.390          H  
ATOM  14820 2HB  ALA A 915     -14.970 -18.183 -33.256  1.00  1.390          H  
ATOM  14821 3HB  ALA A 915     -15.148 -18.485 -34.996  1.00  1.390          H  
ATOM  14822  N   ILE A 916     -16.780 -16.744 -36.700  1.00  0.700          N  
ATOM  14823  CA  ILE A 916     -16.935 -16.191 -38.038  1.00  0.670          C  
ATOM  14824  C   ILE A 916     -17.833 -14.948 -37.998  1.00  0.630          C  
ATOM  14825  O   ILE A 916     -17.485 -13.895 -38.533  1.00  0.610          O  
ATOM  14826  CB  ILE A 916     -17.536 -17.241 -38.995  1.00  0.950          C  
ATOM  14827  CG1 ILE A 916     -16.538 -18.397 -39.222  1.00  0.950          C  
ATOM  14828  CG2 ILE A 916     -17.842 -16.590 -40.255  1.00  0.950          C  
ATOM  14829  CD1 ILE A 916     -17.138 -19.642 -39.898  1.00  0.950          C  
ATOM  14830  H   ILE A 916     -17.133 -17.687 -36.505  1.00  0.840          H  
ATOM  14831  HA  ILE A 916     -15.958 -15.891 -38.408  1.00  0.800          H  
ATOM  14832  HB  ILE A 916     -18.439 -17.660 -38.575  1.00  1.140          H  
ATOM  14833 1HG1 ILE A 916     -15.736 -18.038 -39.839  1.00  1.140          H  
ATOM  14834 2HG1 ILE A 916     -16.123 -18.684 -38.263  1.00  1.140          H  
ATOM  14835 1HG2 ILE A 916     -18.245 -17.289 -40.952  1.00  1.140          H  
ATOM  14836 2HG2 ILE A 916     -18.551 -15.786 -40.126  1.00  1.140          H  
ATOM  14837 3HG2 ILE A 916     -16.941 -16.209 -40.611  1.00  1.140          H  
ATOM  14838 1HD1 ILE A 916     -16.375 -20.399 -40.007  1.00  1.140          H  
ATOM  14839 2HD1 ILE A 916     -17.935 -20.043 -39.287  1.00  1.140          H  
ATOM  14840 3HD1 ILE A 916     -17.522 -19.395 -40.866  1.00  1.140          H  
ATOM  14841  N   ALA A 917     -18.978 -15.058 -37.327  1.00  0.630          N  
ATOM  14842  CA  ALA A 917     -19.974 -13.994 -37.219  1.00  0.610          C  
ATOM  14843  C   ALA A 917     -19.388 -12.733 -36.597  1.00  0.610          C  
ATOM  14844  O   ALA A 917     -19.828 -11.624 -36.892  1.00  0.620          O  
ATOM  14845  CB  ALA A 917     -21.164 -14.470 -36.404  1.00  0.860          C  
ATOM  14846  H   ALA A 917     -19.204 -15.952 -36.901  1.00  0.760          H  
ATOM  14847  HA  ALA A 917     -20.318 -13.751 -38.225  1.00  0.730          H  
ATOM  14848 1HB  ALA A 917     -21.920 -13.686 -36.367  1.00  1.030          H  
ATOM  14849 2HB  ALA A 917     -21.589 -15.356 -36.879  1.00  1.030          H  
ATOM  14850 3HB  ALA A 917     -20.840 -14.714 -35.397  1.00  1.030          H  
ATOM  14851  N   ARG A 918     -18.400 -12.877 -35.721  1.00  0.630          N  
ATOM  14852  CA  ARG A 918     -17.767 -11.726 -35.093  1.00  0.650          C  
ATOM  14853  C   ARG A 918     -16.745 -11.032 -36.010  1.00  0.680          C  
ATOM  14854  O   ARG A 918     -16.188  -9.992 -35.647  1.00  0.790          O  
ATOM  14855  CB  ARG A 918     -17.120 -12.139 -33.793  1.00  0.900          C  
ATOM  14856  CG  ARG A 918     -18.111 -12.489 -32.698  1.00  0.900          C  
ATOM  14857  CD  ARG A 918     -17.432 -12.917 -31.471  1.00  0.900          C  
ATOM  14858  NE  ARG A 918     -18.387 -13.289 -30.423  1.00  0.900          N  
ATOM  14859  CZ  ARG A 918     -18.965 -12.427 -29.541  1.00  0.900          C  
ATOM  14860  NH1 ARG A 918     -18.684 -11.134 -29.572  1.00  0.900          N  
ATOM  14861  NH2 ARG A 918     -19.821 -12.885 -28.638  1.00  0.900          N  
ATOM  14862  H   ARG A 918     -18.125 -13.821 -35.425  1.00  0.760          H  
ATOM  14863  HA  ARG A 918     -18.548 -11.005 -34.856  1.00  0.780          H  
ATOM  14864 1HB  ARG A 918     -16.506 -13.027 -33.973  1.00  1.080          H  
ATOM  14865 2HB  ARG A 918     -16.468 -11.349 -33.432  1.00  1.080          H  
ATOM  14866 1HG  ARG A 918     -18.726 -11.622 -32.477  1.00  1.080          H  
ATOM  14867 2HG  ARG A 918     -18.755 -13.304 -33.029  1.00  1.080          H  
ATOM  14868 1HD  ARG A 918     -16.832 -13.800 -31.700  1.00  1.080          H  
ATOM  14869 2HD  ARG A 918     -16.784 -12.129 -31.100  1.00  1.080          H  
ATOM  14870  HE  ARG A 918     -18.652 -14.290 -30.367  1.00  1.080          H  
ATOM  14871 1HH1 ARG A 918     -18.038 -10.768 -30.252  1.00  1.080          H  
ATOM  14872 2HH1 ARG A 918     -19.124 -10.505 -28.914  1.00  1.080          H  
ATOM  14873 1HH2 ARG A 918     -20.048 -13.874 -28.596  1.00  1.080          H  
ATOM  14874 2HH2 ARG A 918     -20.252 -12.251 -27.988  1.00  1.080          H  
ATOM  14875  N   VAL A 919     -16.509 -11.609 -37.189  1.00  0.640          N  
ATOM  14876  CA  VAL A 919     -15.623 -11.080 -38.215  1.00  0.680          C  
ATOM  14877  C   VAL A 919     -16.464 -10.464 -39.319  1.00  0.630          C  
ATOM  14878  O   VAL A 919     -16.125  -9.400 -39.837  1.00  0.690          O  
ATOM  14879  CB  VAL A 919     -14.677 -12.158 -38.799  1.00  0.940          C  
ATOM  14880  CG1 VAL A 919     -13.839 -11.594 -39.975  1.00  0.940          C  
ATOM  14881  CG2 VAL A 919     -13.759 -12.620 -37.716  1.00  0.940          C  
ATOM  14882  H   VAL A 919     -17.001 -12.473 -37.405  1.00  0.770          H  
ATOM  14883  HA  VAL A 919     -15.008 -10.295 -37.774  1.00  0.820          H  
ATOM  14884  HB  VAL A 919     -15.260 -12.995 -39.173  1.00  1.120          H  
ATOM  14885 1HG1 VAL A 919     -13.175 -12.373 -40.360  1.00  1.120          H  
ATOM  14886 2HG1 VAL A 919     -14.494 -11.259 -40.781  1.00  1.120          H  
ATOM  14887 3HG1 VAL A 919     -13.243 -10.753 -39.624  1.00  1.120          H  
ATOM  14888 1HG2 VAL A 919     -13.097 -13.362 -38.118  1.00  1.120          H  
ATOM  14889 2HG2 VAL A 919     -13.177 -11.779 -37.347  1.00  1.120          H  
ATOM  14890 3HG2 VAL A 919     -14.341 -13.043 -36.898  1.00  1.120          H  
ATOM  14891  N   VAL A 920     -17.535 -11.156 -39.714  1.00  0.660          N  
ATOM  14892  CA  VAL A 920     -18.353 -10.677 -40.814  1.00  0.630          C  
ATOM  14893  C   VAL A 920     -18.999  -9.309 -40.459  1.00  0.620          C  
ATOM  14894  O   VAL A 920     -19.774  -9.205 -39.498  1.00  0.620          O  
ATOM  14895  CB  VAL A 920     -19.457 -11.704 -41.136  1.00  0.890          C  
ATOM  14896  CG1 VAL A 920     -20.392 -11.177 -42.200  1.00  0.890          C  
ATOM  14897  CG2 VAL A 920     -18.834 -12.980 -41.601  1.00  0.890          C  
ATOM  14898  H   VAL A 920     -17.739 -12.041 -39.246  1.00  0.790          H  
ATOM  14899  HA  VAL A 920     -17.720 -10.636 -41.687  1.00  0.760          H  
ATOM  14900  HB  VAL A 920     -20.044 -11.899 -40.231  1.00  1.070          H  
ATOM  14901 1HG1 VAL A 920     -21.143 -11.928 -42.389  1.00  1.070          H  
ATOM  14902 2HG1 VAL A 920     -20.870 -10.293 -41.863  1.00  1.070          H  
ATOM  14903 3HG1 VAL A 920     -19.842 -10.977 -43.113  1.00  1.070          H  
ATOM  14904 1HG2 VAL A 920     -19.617 -13.709 -41.809  1.00  1.070          H  
ATOM  14905 2HG2 VAL A 920     -18.253 -12.800 -42.501  1.00  1.070          H  
ATOM  14906 3HG2 VAL A 920     -18.195 -13.354 -40.822  1.00  1.070          H  
ATOM  14907  N   PRO A 921     -18.794  -8.261 -41.290  1.00  0.660          N  
ATOM  14908  CA  PRO A 921     -19.281  -6.899 -41.103  1.00  0.690          C  
ATOM  14909  C   PRO A 921     -20.792  -6.734 -41.002  1.00  0.670          C  
ATOM  14910  O   PRO A 921     -21.259  -5.713 -40.499  1.00  0.840          O  
ATOM  14911  CB  PRO A 921     -18.783  -6.188 -42.374  1.00  1.030          C  
ATOM  14912  CG  PRO A 921     -17.588  -6.964 -42.818  1.00  1.030          C  
ATOM  14913  CD  PRO A 921     -17.891  -8.395 -42.473  1.00  1.030          C  
ATOM  14914  HA  PRO A 921     -18.795  -6.475 -40.215  1.00  0.830          H  
ATOM  14915 1HB  PRO A 921     -19.576  -6.159 -43.129  1.00  1.240          H  
ATOM  14916 2HB  PRO A 921     -18.537  -5.142 -42.139  1.00  1.240          H  
ATOM  14917 1HG  PRO A 921     -17.417  -6.814 -43.894  1.00  1.240          H  
ATOM  14918 2HG  PRO A 921     -16.690  -6.593 -42.299  1.00  1.240          H  
ATOM  14919 1HD  PRO A 921     -18.382  -8.919 -43.306  1.00  1.240          H  
ATOM  14920 2HD  PRO A 921     -16.910  -8.818 -42.204  1.00  1.240          H  
ATOM  14921  N   GLU A 922     -21.567  -7.705 -41.480  1.00  0.650          N  
ATOM  14922  CA  GLU A 922     -23.010  -7.533 -41.450  1.00  0.620          C  
ATOM  14923  C   GLU A 922     -23.786  -8.636 -40.742  1.00  0.600          C  
ATOM  14924  O   GLU A 922     -24.906  -8.977 -41.147  1.00  0.640          O  
ATOM  14925  CB  GLU A 922     -23.485  -7.483 -42.898  1.00  0.880          C  
ATOM  14926  CG  GLU A 922     -22.871  -6.363 -43.725  1.00  0.880          C  
ATOM  14927  CD  GLU A 922     -23.277  -6.419 -45.138  1.00  0.880          C  
ATOM  14928  OE1 GLU A 922     -23.717  -7.466 -45.551  1.00  0.880          O  
ATOM  14929  OE2 GLU A 922     -23.173  -5.415 -45.817  1.00  0.880          O  
ATOM  14930  H   GLU A 922     -21.171  -8.542 -41.872  1.00  0.780          H  
ATOM  14931  HA  GLU A 922     -23.243  -6.591 -40.958  1.00  0.740          H  
ATOM  14932 1HB  GLU A 922     -23.269  -8.433 -43.387  1.00  1.060          H  
ATOM  14933 2HB  GLU A 922     -24.564  -7.342 -42.909  1.00  1.060          H  
ATOM  14934 1HG  GLU A 922     -23.158  -5.401 -43.302  1.00  1.060          H  
ATOM  14935 2HG  GLU A 922     -21.800  -6.436 -43.685  1.00  1.060          H  
ATOM  14936  N   GLU A 923     -23.252  -9.120 -39.628  1.00  0.570          N  
ATOM  14937  CA  GLU A 923     -23.999 -10.071 -38.805  1.00  0.590          C  
ATOM  14938  C   GLU A 923     -24.260  -9.462 -37.454  1.00  0.570          C  
ATOM  14939  O   GLU A 923     -23.391  -9.449 -36.586  1.00  0.630          O  
ATOM  14940  CB  GLU A 923     -23.300 -11.413 -38.705  1.00  0.820          C  
ATOM  14941  CG  GLU A 923     -23.302 -12.121 -39.987  1.00  0.820          C  
ATOM  14942  CD  GLU A 923     -22.714 -13.435 -39.921  1.00  0.820          C  
ATOM  14943  OE1 GLU A 923     -22.807 -14.054 -38.899  1.00  0.820          O  
ATOM  14944  OE2 GLU A 923     -22.158 -13.838 -40.887  1.00  0.820          O  
ATOM  14945  H   GLU A 923     -22.286  -8.862 -39.381  1.00  0.680          H  
ATOM  14946  HA  GLU A 923     -24.970 -10.252 -39.266  1.00  0.710          H  
ATOM  14947 1HB  GLU A 923     -22.261 -11.272 -38.383  1.00  0.980          H  
ATOM  14948 2HB  GLU A 923     -23.790 -12.035 -37.974  1.00  0.980          H  
ATOM  14949 1HG  GLU A 923     -24.342 -12.217 -40.301  1.00  0.980          H  
ATOM  14950 2HG  GLU A 923     -22.792 -11.525 -40.718  1.00  0.980          H  
ATOM  14951  N   TYR A 924     -25.475  -8.967 -37.259  1.00  0.580          N  
ATOM  14952  CA  TYR A 924     -25.754  -8.192 -36.066  1.00  0.630          C  
ATOM  14953  C   TYR A 924     -26.044  -9.058 -34.872  1.00  0.670          C  
ATOM  14954  O   TYR A 924     -26.044  -8.612 -33.725  1.00  1.090          O  
ATOM  14955  CB  TYR A 924     -26.815  -7.140 -36.344  1.00  0.860          C  
ATOM  14956  CG  TYR A 924     -26.274  -5.907 -37.076  1.00  0.860          C  
ATOM  14957  CD1 TYR A 924     -25.435  -5.994 -38.214  1.00  0.860          C  
ATOM  14958  CD2 TYR A 924     -26.618  -4.656 -36.589  1.00  0.860          C  
ATOM  14959  CE1 TYR A 924     -24.967  -4.847 -38.810  1.00  0.860          C  
ATOM  14960  CE2 TYR A 924     -26.149  -3.533 -37.199  1.00  0.860          C  
ATOM  14961  CZ  TYR A 924     -25.326  -3.615 -38.298  1.00  0.860          C  
ATOM  14962  OH  TYR A 924     -24.861  -2.467 -38.897  1.00  0.860          O  
ATOM  14963  H   TYR A 924     -26.215  -9.110 -37.955  1.00  0.700          H  
ATOM  14964  HA  TYR A 924     -24.846  -7.657 -35.839  1.00  0.760          H  
ATOM  14965 1HB  TYR A 924     -27.597  -7.578 -36.963  1.00  1.030          H  
ATOM  14966 2HB  TYR A 924     -27.262  -6.819 -35.409  1.00  1.030          H  
ATOM  14967  HD1 TYR A 924     -25.143  -6.933 -38.639  1.00  1.030          H  
ATOM  14968  HD2 TYR A 924     -27.272  -4.563 -35.717  1.00  1.030          H  
ATOM  14969  HE1 TYR A 924     -24.321  -4.909 -39.685  1.00  1.030          H  
ATOM  14970  HE2 TYR A 924     -26.433  -2.562 -36.812  1.00  1.030          H  
ATOM  14971  HH  TYR A 924     -24.344  -2.697 -39.678  1.00  1.030          H  
ATOM  14972  N   ILE A 925     -26.173 -10.339 -35.138  1.00  0.700          N  
ATOM  14973  CA  ILE A 925     -26.367 -11.354 -34.124  1.00  0.680          C  
ATOM  14974  C   ILE A 925     -25.125 -11.390 -33.194  1.00  0.650          C  
ATOM  14975  O   ILE A 925     -25.177 -11.948 -32.097  1.00  0.710          O  
ATOM  14976  CB  ILE A 925     -26.655 -12.723 -34.782  1.00  0.960          C  
ATOM  14977  CG1 ILE A 925     -27.315 -13.669 -33.735  1.00  0.960          C  
ATOM  14978  CG2 ILE A 925     -25.345 -13.310 -35.392  1.00  0.960          C  
ATOM  14979  CD1 ILE A 925     -27.939 -14.945 -34.308  1.00  0.960          C  
ATOM  14980  H   ILE A 925     -26.163 -10.604 -36.112  1.00  0.840          H  
ATOM  14981  HA  ILE A 925     -27.229 -11.080 -33.519  1.00  0.820          H  
ATOM  14982  HB  ILE A 925     -27.380 -12.586 -35.589  1.00  1.150          H  
ATOM  14983 1HG1 ILE A 925     -26.585 -13.945 -33.008  1.00  1.150          H  
ATOM  14984 2HG1 ILE A 925     -28.103 -13.116 -33.226  1.00  1.150          H  
ATOM  14985 1HG2 ILE A 925     -25.549 -14.253 -35.877  1.00  1.150          H  
ATOM  14986 2HG2 ILE A 925     -24.953 -12.617 -36.123  1.00  1.150          H  
ATOM  14987 3HG2 ILE A 925     -24.600 -13.466 -34.622  1.00  1.150          H  
ATOM  14988 1HD1 ILE A 925     -28.378 -15.513 -33.496  1.00  1.150          H  
ATOM  14989 2HD1 ILE A 925     -28.714 -14.677 -35.022  1.00  1.150          H  
ATOM  14990 3HD1 ILE A 925     -27.190 -15.549 -34.802  1.00  1.150          H  
ATOM  14991  N   SER A 926     -23.997 -10.822 -33.676  1.00  0.710          N  
ATOM  14992  CA  SER A 926     -22.719 -10.715 -32.984  1.00  0.810          C  
ATOM  14993  C   SER A 926     -22.621  -9.525 -32.028  1.00  0.970          C  
ATOM  14994  O   SER A 926     -21.619  -9.387 -31.320  1.00  1.290          O  
ATOM  14995  CB  SER A 926     -21.624 -10.523 -34.011  1.00  1.090          C  
ATOM  14996  OG  SER A 926     -21.492 -11.628 -34.829  1.00  1.090          O  
ATOM  14997  H   SER A 926     -24.008 -10.403 -34.608  1.00  0.850          H  
ATOM  14998  HA  SER A 926     -22.552 -11.636 -32.424  1.00  0.970          H  
ATOM  14999 1HB  SER A 926     -21.856  -9.647 -34.612  1.00  1.310          H  
ATOM  15000 2HB  SER A 926     -20.682 -10.326 -33.508  1.00  1.310          H  
ATOM  15001  HG  SER A 926     -20.951 -11.331 -35.602  1.00  1.310          H  
ATOM  15002  N   TYR A 927     -23.607  -8.629 -32.033  1.00  1.230          N  
ATOM  15003  CA  TYR A 927     -23.524  -7.450 -31.181  1.00  1.480          C  
ATOM  15004  C   TYR A 927     -24.242  -7.665 -29.860  1.00  1.310          C  
ATOM  15005  O   TYR A 927     -25.187  -8.451 -29.759  1.00  1.290          O  
ATOM  15006  CB  TYR A 927     -24.049  -6.203 -31.891  1.00  1.970          C  
ATOM  15007  CG  TYR A 927     -23.201  -5.796 -33.074  1.00  1.970          C  
ATOM  15008  CD1 TYR A 927     -23.766  -5.756 -34.311  1.00  1.970          C  
ATOM  15009  CD2 TYR A 927     -21.847  -5.511 -32.925  1.00  1.970          C  
ATOM  15010  CE1 TYR A 927     -23.007  -5.438 -35.420  1.00  1.970          C  
ATOM  15011  CE2 TYR A 927     -21.087  -5.188 -34.034  1.00  1.970          C  
ATOM  15012  CZ  TYR A 927     -21.670  -5.159 -35.281  1.00  1.970          C  
ATOM  15013  OH  TYR A 927     -20.915  -4.850 -36.393  1.00  1.970          O  
ATOM  15014  H   TYR A 927     -24.426  -8.768 -32.625  1.00  1.480          H  
ATOM  15015  HA  TYR A 927     -22.479  -7.277 -30.938  1.00  1.780          H  
ATOM  15016 1HB  TYR A 927     -25.066  -6.390 -32.245  1.00  2.370          H  
ATOM  15017 2HB  TYR A 927     -24.094  -5.377 -31.198  1.00  2.370          H  
ATOM  15018  HD1 TYR A 927     -24.824  -5.982 -34.414  1.00  2.370          H  
ATOM  15019  HD2 TYR A 927     -21.378  -5.543 -31.945  1.00  2.370          H  
ATOM  15020  HE1 TYR A 927     -23.456  -5.412 -36.397  1.00  2.370          H  
ATOM  15021  HE2 TYR A 927     -20.024  -4.967 -33.923  1.00  2.370          H  
ATOM  15022  HH  TYR A 927     -21.450  -4.951 -37.191  1.00  2.370          H  
ATOM  15023  N   GLY A 928     -23.786  -6.954 -28.832  1.00  1.500          N  
ATOM  15024  CA  GLY A 928     -24.389  -7.063 -27.514  1.00  1.390          C  
ATOM  15025  C   GLY A 928     -25.674  -6.262 -27.387  1.00  1.220          C  
ATOM  15026  O   GLY A 928     -26.160  -5.675 -28.364  1.00  1.760          O  
ATOM  15027  H   GLY A 928     -23.004  -6.334 -28.977  1.00  1.800          H  
ATOM  15028 1HA  GLY A 928     -24.592  -8.114 -27.302  1.00  1.670          H  
ATOM  15029 2HA  GLY A 928     -23.676  -6.724 -26.762  1.00  1.670          H  
ATOM  15030  N   GLY A 929     -26.227  -6.253 -26.176  1.00  0.690          N  
ATOM  15031  CA  GLY A 929     -27.511  -5.624 -25.929  1.00  0.820          C  
ATOM  15032  C   GLY A 929     -27.578  -4.182 -26.362  1.00  0.620          C  
ATOM  15033  O   GLY A 929     -26.735  -3.360 -26.002  1.00  1.190          O  
ATOM  15034  H   GLY A 929     -25.758  -6.728 -25.417  1.00  0.830          H  
ATOM  15035 1HA  GLY A 929     -28.290  -6.188 -26.440  1.00  0.980          H  
ATOM  15036 2HA  GLY A 929     -27.738  -5.684 -24.865  1.00  0.980          H  
ATOM  15037  N   ASP A 930     -28.597  -3.910 -27.173  1.00  0.780          N  
ATOM  15038  CA  ASP A 930     -28.932  -2.611 -27.728  1.00  0.660          C  
ATOM  15039  C   ASP A 930     -27.850  -1.929 -28.577  1.00  0.650          C  
ATOM  15040  O   ASP A 930     -28.064  -0.818 -29.057  1.00  0.760          O  
ATOM  15041  CB  ASP A 930     -29.382  -1.720 -26.579  1.00  0.970          C  
ATOM  15042  CG  ASP A 930     -30.663  -2.295 -25.905  1.00  0.970          C  
ATOM  15043  OD1 ASP A 930     -31.560  -2.720 -26.598  1.00  0.970          O  
ATOM  15044  OD2 ASP A 930     -30.708  -2.337 -24.686  1.00  0.970          O  
ATOM  15045  H   ASP A 930     -29.215  -4.674 -27.403  1.00  0.940          H  
ATOM  15046  HA  ASP A 930     -29.798  -2.757 -28.374  1.00  0.790          H  
ATOM  15047 1HB  ASP A 930     -28.595  -1.657 -25.833  1.00  1.170          H  
ATOM  15048 2HB  ASP A 930     -29.577  -0.715 -26.935  1.00  1.170          H  
ATOM  15049  N   LYS A 931     -26.746  -2.619 -28.908  1.00  0.610          N  
ATOM  15050  CA  LYS A 931     -25.691  -1.976 -29.712  1.00  0.590          C  
ATOM  15051  C   LYS A 931     -26.096  -1.946 -31.168  1.00  0.590          C  
ATOM  15052  O   LYS A 931     -25.540  -1.214 -31.993  1.00  0.620          O  
ATOM  15053  CB  LYS A 931     -24.346  -2.670 -29.529  1.00  0.830          C  
ATOM  15054  CG  LYS A 931     -23.746  -2.478 -28.152  1.00  0.830          C  
ATOM  15055  CD  LYS A 931     -22.394  -3.156 -28.028  1.00  0.830          C  
ATOM  15056  CE  LYS A 931     -21.781  -2.925 -26.645  1.00  0.830          C  
ATOM  15057  NZ  LYS A 931     -20.439  -3.586 -26.508  1.00  0.830          N  
ATOM  15058  H   LYS A 931     -26.607  -3.583 -28.572  1.00  0.730          H  
ATOM  15059  HA  LYS A 931     -25.581  -0.945 -29.375  1.00  0.710          H  
ATOM  15060 1HB  LYS A 931     -24.486  -3.737 -29.663  1.00  1.000          H  
ATOM  15061 2HB  LYS A 931     -23.639  -2.324 -30.282  1.00  1.000          H  
ATOM  15062 1HG  LYS A 931     -23.634  -1.412 -27.959  1.00  1.000          H  
ATOM  15063 2HG  LYS A 931     -24.430  -2.897 -27.409  1.00  1.000          H  
ATOM  15064 1HD  LYS A 931     -22.521  -4.224 -28.184  1.00  1.000          H  
ATOM  15065 2HD  LYS A 931     -21.722  -2.769 -28.793  1.00  1.000          H  
ATOM  15066 1HE  LYS A 931     -21.666  -1.853 -26.479  1.00  1.000          H  
ATOM  15067 2HE  LYS A 931     -22.453  -3.330 -25.888  1.00  1.000          H  
ATOM  15068 1HZ  LYS A 931     -20.070  -3.412 -25.583  1.00  1.000          H  
ATOM  15069 2HZ  LYS A 931     -20.532  -4.582 -26.649  1.00  1.000          H  
ATOM  15070 3HZ  LYS A 931     -19.801  -3.209 -27.198  1.00  1.000          H  
ATOM  15071  N   LYS A 932     -27.115  -2.722 -31.451  1.00  0.580          N  
ATOM  15072  CA  LYS A 932     -27.714  -2.854 -32.747  1.00  0.600          C  
ATOM  15073  C   LYS A 932     -28.312  -1.515 -33.151  1.00  0.590          C  
ATOM  15074  O   LYS A 932     -28.314  -1.160 -34.329  1.00  0.640          O  
ATOM  15075  CB  LYS A 932     -28.816  -3.897 -32.676  1.00  0.830          C  
ATOM  15076  CG  LYS A 932     -28.328  -5.286 -32.413  1.00  0.830          C  
ATOM  15077  CD  LYS A 932     -29.479  -6.283 -32.331  1.00  0.830          C  
ATOM  15078  CE  LYS A 932     -28.935  -7.671 -32.087  1.00  0.830          C  
ATOM  15079  NZ  LYS A 932     -28.528  -7.877 -30.652  1.00  0.830          N  
ATOM  15080  H   LYS A 932     -27.490  -3.255 -30.682  1.00  0.700          H  
ATOM  15081  HA  LYS A 932     -26.954  -3.141 -33.474  1.00  0.720          H  
ATOM  15082 1HB  LYS A 932     -29.543  -3.623 -31.913  1.00  1.000          H  
ATOM  15083 2HB  LYS A 932     -29.331  -3.929 -33.636  1.00  1.000          H  
ATOM  15084 1HG  LYS A 932     -27.660  -5.586 -33.224  1.00  1.000          H  
ATOM  15085 2HG  LYS A 932     -27.760  -5.304 -31.484  1.00  1.000          H  
ATOM  15086 1HD  LYS A 932     -30.138  -6.010 -31.508  1.00  1.000          H  
ATOM  15087 2HD  LYS A 932     -30.053  -6.267 -33.251  1.00  1.000          H  
ATOM  15088 1HE  LYS A 932     -29.666  -8.425 -32.368  1.00  1.000          H  
ATOM  15089 2HE  LYS A 932     -28.064  -7.784 -32.708  1.00  1.000          H  
ATOM  15090 1HZ  LYS A 932     -28.120  -8.801 -30.544  1.00  1.000          H  
ATOM  15091 2HZ  LYS A 932     -27.845  -7.173 -30.375  1.00  1.000          H  
ATOM  15092 3HZ  LYS A 932     -29.334  -7.793 -30.057  1.00  1.000          H  
ATOM  15093  N   ILE A 933     -28.827  -0.753 -32.164  1.00  0.560          N  
ATOM  15094  CA  ILE A 933     -29.509   0.488 -32.467  1.00  0.560          C  
ATOM  15095  C   ILE A 933     -28.498   1.454 -33.058  1.00  0.580          C  
ATOM  15096  O   ILE A 933     -28.769   2.103 -34.068  1.00  0.570          O  
ATOM  15097  CB  ILE A 933     -30.119   1.111 -31.198  1.00  0.780          C  
ATOM  15098  CG1 ILE A 933     -31.236   0.198 -30.622  1.00  0.780          C  
ATOM  15099  CG2 ILE A 933     -30.743   2.477 -31.592  1.00  0.780          C  
ATOM  15100  CD1 ILE A 933     -31.658   0.565 -29.190  1.00  0.780          C  
ATOM  15101  H   ILE A 933     -28.746  -1.027 -31.180  1.00  0.670          H  
ATOM  15102  HA  ILE A 933     -30.293   0.298 -33.196  1.00  0.670          H  
ATOM  15103  HB  ILE A 933     -29.352   1.246 -30.434  1.00  0.940          H  
ATOM  15104 1HG1 ILE A 933     -32.110   0.255 -31.263  1.00  0.940          H  
ATOM  15105 2HG1 ILE A 933     -30.885  -0.832 -30.612  1.00  0.940          H  
ATOM  15106 1HG2 ILE A 933     -31.181   2.941 -30.724  1.00  0.940          H  
ATOM  15107 2HG2 ILE A 933     -29.986   3.144 -31.994  1.00  0.940          H  
ATOM  15108 3HG2 ILE A 933     -31.515   2.321 -32.346  1.00  0.940          H  
ATOM  15109 1HD1 ILE A 933     -32.434  -0.126 -28.852  1.00  0.940          H  
ATOM  15110 2HD1 ILE A 933     -30.794   0.482 -28.534  1.00  0.940          H  
ATOM  15111 3HD1 ILE A 933     -32.040   1.570 -29.145  1.00  0.940          H  
ATOM  15112  N   LEU A 934     -27.344   1.553 -32.395  1.00  0.620          N  
ATOM  15113  CA  LEU A 934     -26.233   2.419 -32.762  1.00  0.670          C  
ATOM  15114  C   LEU A 934     -25.634   2.068 -34.115  1.00  0.660          C  
ATOM  15115  O   LEU A 934     -25.316   2.954 -34.928  1.00  0.700          O  
ATOM  15116  CB  LEU A 934     -25.154   2.285 -31.671  1.00  0.920          C  
ATOM  15117  CG  LEU A 934     -23.858   3.093 -31.787  1.00  0.920          C  
ATOM  15118  CD1 LEU A 934     -24.166   4.544 -31.836  1.00  0.920          C  
ATOM  15119  CD2 LEU A 934     -23.005   2.799 -30.540  1.00  0.920          C  
ATOM  15120  H   LEU A 934     -27.249   0.994 -31.557  1.00  0.740          H  
ATOM  15121  HA  LEU A 934     -26.606   3.438 -32.805  1.00  0.800          H  
ATOM  15122 1HB  LEU A 934     -25.592   2.524 -30.737  1.00  1.100          H  
ATOM  15123 2HB  LEU A 934     -24.861   1.236 -31.628  1.00  1.100          H  
ATOM  15124  HG  LEU A 934     -23.314   2.812 -32.693  1.00  1.100          H  
ATOM  15125 1HD1 LEU A 934     -23.246   5.122 -31.887  1.00  1.100          H  
ATOM  15126 2HD1 LEU A 934     -24.779   4.787 -32.701  1.00  1.100          H  
ATOM  15127 3HD1 LEU A 934     -24.690   4.781 -30.947  1.00  1.100          H  
ATOM  15128 1HD2 LEU A 934     -22.075   3.366 -30.591  1.00  1.100          H  
ATOM  15129 2HD2 LEU A 934     -23.557   3.090 -29.641  1.00  1.100          H  
ATOM  15130 3HD2 LEU A 934     -22.778   1.734 -30.499  1.00  1.100          H  
ATOM  15131  N   ASN A 935     -25.460   0.773 -34.355  1.00  0.640          N  
ATOM  15132  CA  ASN A 935     -24.859   0.332 -35.596  1.00  0.680          C  
ATOM  15133  C   ASN A 935     -25.787   0.603 -36.791  1.00  0.700          C  
ATOM  15134  O   ASN A 935     -25.324   1.061 -37.848  1.00  0.750          O  
ATOM  15135  CB  ASN A 935     -24.486  -1.114 -35.421  1.00  0.940          C  
ATOM  15136  CG  ASN A 935     -23.323  -1.255 -34.488  1.00  0.940          C  
ATOM  15137  OD1 ASN A 935     -22.421  -0.408 -34.432  1.00  0.940          O  
ATOM  15138  ND2 ASN A 935     -23.351  -2.282 -33.705  1.00  0.940          N  
ATOM  15139  H   ASN A 935     -25.705   0.086 -33.634  1.00  0.770          H  
ATOM  15140  HA  ASN A 935     -23.949   0.908 -35.761  1.00  0.820          H  
ATOM  15141 1HB  ASN A 935     -25.331  -1.661 -35.002  1.00  1.120          H  
ATOM  15142 2HB  ASN A 935     -24.226  -1.551 -36.376  1.00  1.120          H  
ATOM  15143 1HD2 ASN A 935     -22.625  -2.408 -33.031  1.00  1.120          H  
ATOM  15144 2HD2 ASN A 935     -24.125  -2.912 -33.753  1.00  1.120          H  
ATOM  15145  N   ILE A 936     -27.100   0.405 -36.612  1.00  0.670          N  
ATOM  15146  CA  ILE A 936     -28.027   0.721 -37.686  1.00  0.730          C  
ATOM  15147  C   ILE A 936     -28.155   2.217 -37.848  1.00  0.660          C  
ATOM  15148  O   ILE A 936     -28.104   2.712 -38.974  1.00  0.690          O  
ATOM  15149  CB  ILE A 936     -29.414   0.094 -37.512  1.00  1.000          C  
ATOM  15150  CG1 ILE A 936     -29.341  -1.441 -37.550  1.00  1.000          C  
ATOM  15151  CG2 ILE A 936     -30.379   0.648 -38.563  1.00  1.000          C  
ATOM  15152  CD1 ILE A 936     -28.783  -2.062 -38.771  1.00  1.000          C  
ATOM  15153  H   ILE A 936     -27.451  -0.005 -35.739  1.00  0.800          H  
ATOM  15154  HA  ILE A 936     -27.608   0.354 -38.615  1.00  0.880          H  
ATOM  15155  HB  ILE A 936     -29.781   0.343 -36.525  1.00  1.200          H  
ATOM  15156 1HG1 ILE A 936     -28.757  -1.781 -36.704  1.00  1.200          H  
ATOM  15157 2HG1 ILE A 936     -30.328  -1.822 -37.461  1.00  1.200          H  
ATOM  15158 1HG2 ILE A 936     -31.351   0.216 -38.411  1.00  1.200          H  
ATOM  15159 2HG2 ILE A 936     -30.456   1.713 -38.454  1.00  1.200          H  
ATOM  15160 3HG2 ILE A 936     -30.030   0.417 -39.557  1.00  1.200          H  
ATOM  15161 1HD1 ILE A 936     -28.842  -3.111 -38.601  1.00  1.200          H  
ATOM  15162 2HD1 ILE A 936     -29.354  -1.802 -39.647  1.00  1.200          H  
ATOM  15163 3HD1 ILE A 936     -27.750  -1.778 -38.925  1.00  1.200          H  
ATOM  15164  N   GLN A 937     -28.292   2.973 -36.753  1.00  0.600          N  
ATOM  15165  CA  GLN A 937     -28.430   4.406 -36.923  1.00  0.610          C  
ATOM  15166  C   GLN A 937     -27.273   4.950 -37.731  1.00  0.650          C  
ATOM  15167  O   GLN A 937     -27.486   5.811 -38.588  1.00  0.690          O  
ATOM  15168  CB  GLN A 937     -28.506   5.157 -35.597  1.00  0.850          C  
ATOM  15169  CG  GLN A 937     -28.728   6.662 -35.787  1.00  0.850          C  
ATOM  15170  CD  GLN A 937     -28.969   7.393 -34.510  1.00  0.850          C  
ATOM  15171  OE1 GLN A 937     -28.458   7.002 -33.415  1.00  0.850          O  
ATOM  15172  NE2 GLN A 937     -29.775   8.459 -34.630  1.00  0.850          N  
ATOM  15173  H   GLN A 937     -28.342   2.562 -35.817  1.00  0.720          H  
ATOM  15174  HA  GLN A 937     -29.346   4.597 -37.472  1.00  0.730          H  
ATOM  15175 1HB  GLN A 937     -29.293   4.763 -34.986  1.00  1.020          H  
ATOM  15176 2HB  GLN A 937     -27.574   5.010 -35.049  1.00  1.020          H  
ATOM  15177 1HG  GLN A 937     -27.842   7.099 -36.254  1.00  1.020          H  
ATOM  15178 2HG  GLN A 937     -29.597   6.815 -36.432  1.00  1.020          H  
ATOM  15179 1HE2 GLN A 937     -30.039   9.014 -33.822  1.00  1.020          H  
ATOM  15180 2HE2 GLN A 937     -30.159   8.739 -35.550  1.00  1.020          H  
ATOM  15181  N   THR A 938     -26.058   4.450 -37.479  1.00  0.650          N  
ATOM  15182  CA  THR A 938     -24.898   4.908 -38.214  1.00  0.690          C  
ATOM  15183  C   THR A 938     -25.075   4.632 -39.709  1.00  0.690          C  
ATOM  15184  O   THR A 938     -24.845   5.521 -40.532  1.00  0.730          O  
ATOM  15185  CB  THR A 938     -23.620   4.204 -37.709  1.00  0.950          C  
ATOM  15186  OG1 THR A 938     -23.418   4.511 -36.315  1.00  0.950          O  
ATOM  15187  CG2 THR A 938     -22.416   4.698 -38.513  1.00  0.950          C  
ATOM  15188  H   THR A 938     -25.929   3.770 -36.726  1.00  0.780          H  
ATOM  15189  HA  THR A 938     -24.794   5.982 -38.067  1.00  0.830          H  
ATOM  15190  HB  THR A 938     -23.721   3.125 -37.822  1.00  1.140          H  
ATOM  15191  HG1 THR A 938     -24.090   4.027 -35.774  1.00  1.140          H  
ATOM  15192 1HG2 THR A 938     -21.517   4.207 -38.149  1.00  1.140          H  
ATOM  15193 2HG2 THR A 938     -22.551   4.466 -39.563  1.00  1.140          H  
ATOM  15194 3HG2 THR A 938     -22.317   5.776 -38.390  1.00  1.140          H  
ATOM  15195  N   ALA A 939     -25.472   3.406 -40.077  1.00  0.670          N  
ATOM  15196  CA  ALA A 939     -25.667   3.078 -41.492  1.00  0.700          C  
ATOM  15197  C   ALA A 939     -26.745   3.951 -42.161  1.00  0.720          C  
ATOM  15198  O   ALA A 939     -26.587   4.391 -43.312  1.00  0.770          O  
ATOM  15199  CB  ALA A 939     -26.046   1.620 -41.618  1.00  0.970          C  
ATOM  15200  H   ALA A 939     -25.602   2.686 -39.352  1.00  0.800          H  
ATOM  15201  HA  ALA A 939     -24.727   3.249 -42.010  1.00  0.840          H  
ATOM  15202 1HB  ALA A 939     -26.162   1.369 -42.663  1.00  1.160          H  
ATOM  15203 2HB  ALA A 939     -25.266   0.999 -41.175  1.00  1.160          H  
ATOM  15204 3HB  ALA A 939     -26.981   1.453 -41.089  1.00  1.160          H  
ATOM  15205  N   LEU A 940     -27.825   4.234 -41.432  1.00  0.720          N  
ATOM  15206  CA  LEU A 940     -28.904   5.036 -41.992  1.00  0.800          C  
ATOM  15207  C   LEU A 940     -28.418   6.462 -42.227  1.00  0.820          C  
ATOM  15208  O   LEU A 940     -28.683   7.055 -43.283  1.00  0.870          O  
ATOM  15209  CB  LEU A 940     -30.073   5.076 -41.008  1.00  1.090          C  
ATOM  15210  CG  LEU A 940     -30.764   3.742 -40.712  1.00  1.090          C  
ATOM  15211  CD1 LEU A 940     -31.729   3.958 -39.632  1.00  1.090          C  
ATOM  15212  CD2 LEU A 940     -31.441   3.204 -41.870  1.00  1.090          C  
ATOM  15213  H   LEU A 940     -27.904   3.823 -40.494  1.00  0.860          H  
ATOM  15214  HA  LEU A 940     -29.205   4.617 -42.947  1.00  0.960          H  
ATOM  15215 1HB  LEU A 940     -29.703   5.470 -40.063  1.00  1.310          H  
ATOM  15216 2HB  LEU A 940     -30.822   5.762 -41.396  1.00  1.310          H  
ATOM  15217  HG  LEU A 940     -30.027   3.032 -40.391  1.00  1.310          H  
ATOM  15218 1HD1 LEU A 940     -32.204   3.015 -39.401  1.00  1.310          H  
ATOM  15219 2HD1 LEU A 940     -31.223   4.333 -38.756  1.00  1.310          H  
ATOM  15220 3HD1 LEU A 940     -32.479   4.675 -39.953  1.00  1.310          H  
ATOM  15221 1HD2 LEU A 940     -31.898   2.266 -41.607  1.00  1.310          H  
ATOM  15222 2HD2 LEU A 940     -32.195   3.913 -42.178  1.00  1.310          H  
ATOM  15223 3HD2 LEU A 940     -30.743   3.039 -42.664  1.00  1.310          H  
ATOM  15224  N   GLU A 941     -27.670   6.991 -41.249  1.00  0.830          N  
ATOM  15225  CA  GLU A 941     -27.104   8.322 -41.334  1.00  0.890          C  
ATOM  15226  C   GLU A 941     -26.179   8.418 -42.519  1.00  0.890          C  
ATOM  15227  O   GLU A 941     -26.218   9.403 -43.256  1.00  0.960          O  
ATOM  15228  CB  GLU A 941     -26.370   8.694 -40.058  1.00  1.220          C  
ATOM  15229  CG  GLU A 941     -25.756  10.073 -40.080  1.00  1.220          C  
ATOM  15230  CD  GLU A 941     -25.169  10.441 -38.774  1.00  1.220          C  
ATOM  15231  OE1 GLU A 941     -25.497   9.795 -37.806  1.00  1.220          O  
ATOM  15232  OE2 GLU A 941     -24.362  11.324 -38.730  1.00  1.220          O  
ATOM  15233  H   GLU A 941     -27.523   6.450 -40.393  1.00  1.000          H  
ATOM  15234  HA  GLU A 941     -27.911   9.035 -41.476  1.00  1.070          H  
ATOM  15235 1HB  GLU A 941     -27.059   8.631 -39.214  1.00  1.470          H  
ATOM  15236 2HB  GLU A 941     -25.573   7.973 -39.878  1.00  1.470          H  
ATOM  15237 1HG  GLU A 941     -24.973  10.082 -40.824  1.00  1.470          H  
ATOM  15238 2HG  GLU A 941     -26.512  10.805 -40.371  1.00  1.470          H  
ATOM  15239  N   LYS A 942     -25.359   7.388 -42.752  1.00  0.840          N  
ATOM  15240  CA  LYS A 942     -24.481   7.431 -43.905  1.00  0.850          C  
ATOM  15241  C   LYS A 942     -25.280   7.635 -45.189  1.00  0.830          C  
ATOM  15242  O   LYS A 942     -24.899   8.477 -46.003  1.00  0.860          O  
ATOM  15243  CB  LYS A 942     -23.654   6.153 -44.017  1.00  1.190          C  
ATOM  15244  CG  LYS A 942     -22.531   5.981 -43.019  1.00  1.190          C  
ATOM  15245  CD  LYS A 942     -21.868   4.610 -43.220  1.00  1.190          C  
ATOM  15246  CE  LYS A 942     -20.666   4.403 -42.319  1.00  1.190          C  
ATOM  15247  NZ  LYS A 942     -20.141   3.013 -42.428  1.00  1.190          N  
ATOM  15248  H   LYS A 942     -25.322   6.608 -42.086  1.00  1.010          H  
ATOM  15249  HA  LYS A 942     -23.805   8.277 -43.789  1.00  1.020          H  
ATOM  15250 1HB  LYS A 942     -24.310   5.305 -43.887  1.00  1.420          H  
ATOM  15251 2HB  LYS A 942     -23.225   6.090 -45.004  1.00  1.420          H  
ATOM  15252 1HG  LYS A 942     -21.795   6.769 -43.163  1.00  1.420          H  
ATOM  15253 2HG  LYS A 942     -22.923   6.056 -42.010  1.00  1.420          H  
ATOM  15254 1HD  LYS A 942     -22.593   3.821 -43.017  1.00  1.420          H  
ATOM  15255 2HD  LYS A 942     -21.549   4.511 -44.258  1.00  1.420          H  
ATOM  15256 1HE  LYS A 942     -19.883   5.097 -42.617  1.00  1.420          H  
ATOM  15257 2HE  LYS A 942     -20.937   4.601 -41.287  1.00  1.420          H  
ATOM  15258 1HZ  LYS A 942     -19.335   2.907 -41.831  1.00  1.420          H  
ATOM  15259 2HZ  LYS A 942     -20.862   2.360 -42.135  1.00  1.420          H  
ATOM  15260 3HZ  LYS A 942     -19.880   2.811 -43.388  1.00  1.420          H  
ATOM  15261  N   ALA A 943     -26.409   6.919 -45.356  1.00  0.780          N  
ATOM  15262  CA  ALA A 943     -27.226   7.089 -46.565  1.00  0.770          C  
ATOM  15263  C   ALA A 943     -27.728   8.539 -46.704  1.00  0.820          C  
ATOM  15264  O   ALA A 943     -27.746   9.094 -47.810  1.00  0.840          O  
ATOM  15265  CB  ALA A 943     -28.412   6.139 -46.538  1.00  1.080          C  
ATOM  15266  H   ALA A 943     -26.642   6.198 -44.659  1.00  0.940          H  
ATOM  15267  HA  ALA A 943     -26.604   6.852 -47.426  1.00  0.920          H  
ATOM  15268 1HB  ALA A 943     -28.984   6.250 -47.444  1.00  1.300          H  
ATOM  15269 2HB  ALA A 943     -28.063   5.123 -46.458  1.00  1.300          H  
ATOM  15270 3HB  ALA A 943     -29.043   6.367 -45.683  1.00  1.300          H  
ATOM  15271  N   LEU A 944     -28.122   9.154 -45.578  1.00  0.850          N  
ATOM  15272  CA  LEU A 944     -28.597  10.546 -45.567  1.00  0.930          C  
ATOM  15273  C   LEU A 944     -27.500  11.547 -45.902  1.00  0.970          C  
ATOM  15274  O   LEU A 944     -27.707  12.451 -46.720  1.00  1.020          O  
ATOM  15275  CB  LEU A 944     -29.192  10.903 -44.197  1.00  1.270          C  
ATOM  15276  CG  LEU A 944     -29.681  12.395 -43.947  1.00  1.270          C  
ATOM  15277  CD1 LEU A 944     -30.823  12.775 -44.921  1.00  1.270          C  
ATOM  15278  CD2 LEU A 944     -30.133  12.528 -42.465  1.00  1.270          C  
ATOM  15279  H   LEU A 944     -28.142   8.594 -44.713  1.00  1.020          H  
ATOM  15280  HA  LEU A 944     -29.377  10.631 -46.316  1.00  1.120          H  
ATOM  15281 1HB  LEU A 944     -30.049  10.270 -44.069  1.00  1.520          H  
ATOM  15282 2HB  LEU A 944     -28.465  10.653 -43.428  1.00  1.520          H  
ATOM  15283  HG  LEU A 944     -28.851  13.080 -44.123  1.00  1.520          H  
ATOM  15284 1HD1 LEU A 944     -31.133  13.805 -44.734  1.00  1.520          H  
ATOM  15285 2HD1 LEU A 944     -30.476  12.693 -45.951  1.00  1.520          H  
ATOM  15286 3HD1 LEU A 944     -31.672  12.111 -44.768  1.00  1.520          H  
ATOM  15287 1HD2 LEU A 944     -30.444  13.545 -42.262  1.00  1.520          H  
ATOM  15288 2HD2 LEU A 944     -30.967  11.862 -42.273  1.00  1.520          H  
ATOM  15289 3HD2 LEU A 944     -29.305  12.271 -41.805  1.00  1.520          H  
ATOM  15290  N   ARG A 945     -26.344  11.421 -45.249  1.00  0.970          N  
ATOM  15291  CA  ARG A 945     -25.240  12.341 -45.482  1.00  1.030          C  
ATOM  15292  C   ARG A 945     -24.759  12.235 -46.922  1.00  0.950          C  
ATOM  15293  O   ARG A 945     -24.459  13.249 -47.559  1.00  1.020          O  
ATOM  15294  CB  ARG A 945     -24.112  12.070 -44.509  1.00  1.420          C  
ATOM  15295  CG  ARG A 945     -24.430  12.489 -43.081  1.00  1.420          C  
ATOM  15296  CD  ARG A 945     -23.371  12.126 -42.132  1.00  1.420          C  
ATOM  15297  NE  ARG A 945     -22.122  12.787 -42.429  1.00  1.420          N  
ATOM  15298  CZ  ARG A 945     -20.978  12.590 -41.755  1.00  1.420          C  
ATOM  15299  NH1 ARG A 945     -20.938  11.778 -40.716  1.00  1.420          N  
ATOM  15300  NH2 ARG A 945     -19.893  13.212 -42.147  1.00  1.420          N  
ATOM  15301  H   ARG A 945     -26.245  10.656 -44.578  1.00  1.160          H  
ATOM  15302  HA  ARG A 945     -25.597  13.355 -45.309  1.00  1.240          H  
ATOM  15303 1HB  ARG A 945     -23.896  10.999 -44.499  1.00  1.700          H  
ATOM  15304 2HB  ARG A 945     -23.215  12.587 -44.836  1.00  1.700          H  
ATOM  15305 1HG  ARG A 945     -24.576  13.555 -43.037  1.00  1.700          H  
ATOM  15306 2HG  ARG A 945     -25.345  11.989 -42.762  1.00  1.700          H  
ATOM  15307 1HD  ARG A 945     -23.675  12.403 -41.122  1.00  1.700          H  
ATOM  15308 2HD  ARG A 945     -23.211  11.049 -42.181  1.00  1.700          H  
ATOM  15309  HE  ARG A 945     -22.095  13.419 -43.217  1.00  1.700          H  
ATOM  15310 1HH1 ARG A 945     -21.775  11.297 -40.404  1.00  1.700          H  
ATOM  15311 2HH1 ARG A 945     -20.065  11.632 -40.218  1.00  1.700          H  
ATOM  15312 1HH2 ARG A 945     -19.920  13.823 -42.956  1.00  1.700          H  
ATOM  15313 2HH2 ARG A 945     -19.021  13.089 -41.651  1.00  1.700          H  
ATOM  15314  N   TRP A 946     -24.722  11.004 -47.430  1.00  0.920          N  
ATOM  15315  CA  TRP A 946     -24.346  10.679 -48.790  1.00  0.930          C  
ATOM  15316  C   TRP A 946     -25.304  11.370 -49.757  1.00  0.910          C  
ATOM  15317  O   TRP A 946     -24.861  12.020 -50.721  1.00  0.910          O  
ATOM  15318  CB  TRP A 946     -24.314   9.150 -48.898  1.00  1.300          C  
ATOM  15319  CG  TRP A 946     -24.098   8.547 -50.215  1.00  1.300          C  
ATOM  15320  CD1 TRP A 946     -22.923   8.392 -50.875  1.00  1.300          C  
ATOM  15321  CD2 TRP A 946     -25.103   7.918 -51.027  1.00  1.300          C  
ATOM  15322  NE1 TRP A 946     -23.131   7.732 -52.053  1.00  1.300          N  
ATOM  15323  CE2 TRP A 946     -24.455   7.412 -52.151  1.00  1.300          C  
ATOM  15324  CE3 TRP A 946     -26.481   7.733 -50.887  1.00  1.300          C  
ATOM  15325  CZ2 TRP A 946     -25.134   6.727 -53.135  1.00  1.300          C  
ATOM  15326  CZ3 TRP A 946     -27.157   7.063 -51.881  1.00  1.300          C  
ATOM  15327  CH2 TRP A 946     -26.501   6.574 -52.980  1.00  1.300          C  
ATOM  15328  H   TRP A 946     -24.942  10.219 -46.814  1.00  1.100          H  
ATOM  15329  HA  TRP A 946     -23.340  11.053 -48.972  1.00  1.120          H  
ATOM  15330 1HB  TRP A 946     -23.536   8.772 -48.239  1.00  1.560          H  
ATOM  15331 2HB  TRP A 946     -25.248   8.762 -48.519  1.00  1.560          H  
ATOM  15332  HD1 TRP A 946     -21.957   8.753 -50.525  1.00  1.560          H  
ATOM  15333  HE1 TRP A 946     -22.409   7.508 -52.778  1.00  1.560          H  
ATOM  15334  HE3 TRP A 946     -27.010   8.116 -50.014  1.00  1.560          H  
ATOM  15335  HZ2 TRP A 946     -24.640   6.332 -54.006  1.00  1.560          H  
ATOM  15336  HZ3 TRP A 946     -28.217   6.935 -51.769  1.00  1.560          H  
ATOM  15337  HH2 TRP A 946     -27.055   6.055 -53.749  1.00  1.560          H  
ATOM  15338  N   ALA A 947     -26.617  11.266 -49.493  1.00  0.910          N  
ATOM  15339  CA  ALA A 947     -27.594  11.929 -50.332  1.00  0.940          C  
ATOM  15340  C   ALA A 947     -27.410  13.445 -50.352  1.00  0.980          C  
ATOM  15341  O   ALA A 947     -27.382  14.052 -51.434  1.00  1.050          O  
ATOM  15342  CB  ALA A 947     -28.995  11.605 -49.840  1.00  1.300          C  
ATOM  15343  H   ALA A 947     -26.944  10.675 -48.723  1.00  1.090          H  
ATOM  15344  HA  ALA A 947     -27.465  11.571 -51.329  1.00  1.130          H  
ATOM  15345 1HB  ALA A 947     -29.733  12.080 -50.480  1.00  1.560          H  
ATOM  15346 2HB  ALA A 947     -29.135  10.538 -49.852  1.00  1.560          H  
ATOM  15347 3HB  ALA A 947     -29.120  11.968 -48.821  1.00  1.560          H  
ATOM  15348  N   SER A 948     -27.184  14.057 -49.181  1.00  0.990          N  
ATOM  15349  CA  SER A 948     -27.003  15.506 -49.127  1.00  1.070          C  
ATOM  15350  C   SER A 948     -25.754  15.945 -49.879  1.00  1.140          C  
ATOM  15351  O   SER A 948     -25.760  16.953 -50.602  1.00  1.290          O  
ATOM  15352  CB  SER A 948     -26.896  15.974 -47.688  1.00  1.470          C  
ATOM  15353  OG  SER A 948     -28.107  15.821 -46.991  1.00  1.470          O  
ATOM  15354  H   SER A 948     -27.210  13.520 -48.303  1.00  1.190          H  
ATOM  15355  HA  SER A 948     -27.870  15.972 -49.584  1.00  1.280          H  
ATOM  15356 1HB  SER A 948     -26.118  15.392 -47.188  1.00  1.760          H  
ATOM  15357 2HB  SER A 948     -26.581  17.008 -47.675  1.00  1.760          H  
ATOM  15358  HG  SER A 948     -27.916  16.066 -46.083  1.00  1.760          H  
ATOM  15359  N   GLY A 949     -24.685  15.164 -49.715  1.00  1.200          N  
ATOM  15360  CA  GLY A 949     -23.386  15.426 -50.300  1.00  1.310          C  
ATOM  15361  C   GLY A 949     -23.419  15.572 -51.810  1.00  1.370          C  
ATOM  15362  O   GLY A 949     -22.925  16.567 -52.344  1.00  1.750          O  
ATOM  15363  H   GLY A 949     -24.757  14.362 -49.083  1.00  1.440          H  
ATOM  15364 1HA  GLY A 949     -22.969  16.328 -49.855  1.00  1.570          H  
ATOM  15365 2HA  GLY A 949     -22.721  14.605 -50.035  1.00  1.570          H  
ATOM  15366  N   SER A 950     -23.961  14.572 -52.515  1.00  1.410          N  
ATOM  15367  CA  SER A 950     -23.980  14.693 -53.974  1.00  1.570          C  
ATOM  15368  C   SER A 950     -25.110  15.566 -54.482  1.00  1.420          C  
ATOM  15369  O   SER A 950     -25.063  16.033 -55.622  1.00  1.670          O  
ATOM  15370  CB  SER A 950     -24.123  13.369 -54.649  1.00  2.130          C  
ATOM  15371  OG  SER A 950     -25.416  12.872 -54.462  1.00  2.130          O  
ATOM  15372  H   SER A 950     -24.348  13.761 -52.018  1.00  1.690          H  
ATOM  15373  HA  SER A 950     -23.039  15.135 -54.281  1.00  1.880          H  
ATOM  15374 1HB  SER A 950     -23.912  13.466 -55.713  1.00  2.560          H  
ATOM  15375 2HB  SER A 950     -23.393  12.682 -54.231  1.00  2.560          H  
ATOM  15376  HG  SER A 950     -25.938  13.209 -55.205  1.00  2.560          H  
ATOM  15377  N   SER A 951     -26.155  15.767 -53.677  1.00  1.670          N  
ATOM  15378  CA  SER A 951     -27.257  16.597 -54.115  1.00  2.230          C  
ATOM  15379  C   SER A 951     -26.867  18.067 -54.214  1.00  2.220          C  
ATOM  15380  O   SER A 951     -27.207  18.736 -55.191  1.00  2.250          O  
ATOM  15381  CB  SER A 951     -28.423  16.439 -53.181  1.00  2.900          C  
ATOM  15382  OG  SER A 951     -28.964  15.152 -53.252  1.00  2.900          O  
ATOM  15383  H   SER A 951     -26.238  15.293 -52.773  1.00  2.000          H  
ATOM  15384  HA  SER A 951     -27.563  16.258 -55.104  1.00  2.680          H  
ATOM  15385 1HB  SER A 951     -28.074  16.622 -52.179  1.00  3.480          H  
ATOM  15386 2HB  SER A 951     -29.183  17.183 -53.414  1.00  3.480          H  
ATOM  15387  HG  SER A 951     -28.338  14.582 -52.762  1.00  3.480          H  
ATOM  15388  N   GLU A 952     -26.088  18.583 -53.256  1.00  2.580          N  
ATOM  15389  CA  GLU A 952     -25.732  20.009 -53.288  1.00  3.010          C  
ATOM  15390  C   GLU A 952     -24.561  20.333 -54.213  1.00  2.860          C  
ATOM  15391  O   GLU A 952     -23.548  20.891 -53.783  1.00  3.000          O  
ATOM  15392  CB  GLU A 952     -25.352  20.504 -51.893  1.00  4.040          C  
ATOM  15393  CG  GLU A 952     -26.436  20.455 -50.884  1.00  4.040          C  
ATOM  15394  CD  GLU A 952     -26.012  21.033 -49.588  1.00  4.040          C  
ATOM  15395  OE1 GLU A 952     -25.132  20.496 -48.952  1.00  4.040          O  
ATOM  15396  OE2 GLU A 952     -26.545  22.050 -49.247  1.00  4.040          O  
ATOM  15397  H   GLU A 952     -25.817  18.001 -52.454  1.00  3.100          H  
ATOM  15398  HA  GLU A 952     -26.602  20.567 -53.633  1.00  3.610          H  
ATOM  15399 1HB  GLU A 952     -24.528  19.896 -51.512  1.00  4.850          H  
ATOM  15400 2HB  GLU A 952     -25.003  21.534 -51.951  1.00  4.850          H  
ATOM  15401 1HG  GLU A 952     -27.310  20.996 -51.254  1.00  4.850          H  
ATOM  15402 2HG  GLU A 952     -26.712  19.418 -50.738  1.00  4.850          H  
ATOM  15403  N   ILE A 953     -24.720  20.013 -55.487  1.00  3.000          N  
ATOM  15404  CA  ILE A 953     -23.709  20.275 -56.496  1.00  3.380          C  
ATOM  15405  C   ILE A 953     -24.291  20.955 -57.713  1.00  3.250          C  
ATOM  15406  O   ILE A 953     -25.242  20.464 -58.314  1.00  3.600          O  
ATOM  15407  CB  ILE A 953     -22.981  18.983 -56.932  1.00  4.580          C  
ATOM  15408  CG1 ILE A 953     -22.275  18.343 -55.697  1.00  4.580          C  
ATOM  15409  CG2 ILE A 953     -21.981  19.284 -58.094  1.00  4.580          C  
ATOM  15410  CD1 ILE A 953     -21.669  16.984 -55.946  1.00  4.580          C  
ATOM  15411  H   ILE A 953     -25.606  19.568 -55.735  1.00  3.600          H  
ATOM  15412  HA  ILE A 953     -22.968  20.947 -56.067  1.00  4.060          H  
ATOM  15413  HB  ILE A 953     -23.725  18.259 -57.274  1.00  5.500          H  
ATOM  15414 1HG1 ILE A 953     -21.504  19.019 -55.337  1.00  5.500          H  
ATOM  15415 2HG1 ILE A 953     -23.010  18.201 -54.906  1.00  5.500          H  
ATOM  15416 1HG2 ILE A 953     -21.489  18.374 -58.409  1.00  5.500          H  
ATOM  15417 2HG2 ILE A 953     -22.506  19.695 -58.954  1.00  5.500          H  
ATOM  15418 3HG2 ILE A 953     -21.231  20.001 -57.759  1.00  5.500          H  
ATOM  15419 1HD1 ILE A 953     -21.230  16.623 -55.015  1.00  5.500          H  
ATOM  15420 2HD1 ILE A 953     -22.452  16.299 -56.273  1.00  5.500          H  
ATOM  15421 3HD1 ILE A 953     -20.899  17.038 -56.700  1.00  5.500          H  
ATOM  15422  N   THR A 954     -23.695  22.058 -58.119  1.00  3.260          N  
ATOM  15423  CA  THR A 954     -24.157  22.734 -59.311  1.00  3.680          C  
ATOM  15424  C   THR A 954     -23.246  22.297 -60.436  1.00  3.540          C  
ATOM  15425  O   THR A 954     -22.021  22.333 -60.283  1.00  3.870          O  
ATOM  15426  CB  THR A 954     -24.044  24.244 -59.140  1.00  4.980          C  
ATOM  15427  OG1 THR A 954     -22.671  24.553 -58.869  1.00  4.980          O  
ATOM  15428  CG2 THR A 954     -24.908  24.710 -57.968  1.00  4.980          C  
ATOM  15429  H   THR A 954     -22.913  22.441 -57.603  1.00  3.910          H  
ATOM  15430  HA  THR A 954     -25.182  22.443 -59.541  1.00  4.420          H  
ATOM  15431  HB  THR A 954     -24.356  24.741 -60.059  1.00  5.980          H  
ATOM  15432  HG1 THR A 954     -22.122  24.267 -59.629  1.00  5.980          H  
ATOM  15433 1HG2 THR A 954     -24.806  25.787 -57.850  1.00  5.980          H  
ATOM  15434 2HG2 THR A 954     -25.944  24.466 -58.155  1.00  5.980          H  
ATOM  15435 3HG2 THR A 954     -24.587  24.216 -57.055  1.00  5.980          H  
ATOM  15436  N   THR A 955     -23.826  21.919 -61.567  1.00  3.500          N  
ATOM  15437  CA  THR A 955     -23.064  21.451 -62.706  1.00  3.800          C  
ATOM  15438  C   THR A 955     -22.631  22.634 -63.571  1.00  3.510          C  
ATOM  15439  O   THR A 955     -23.327  23.649 -63.653  1.00  3.370          O  
ATOM  15440  CB  THR A 955     -23.891  20.395 -63.471  1.00  5.200          C  
ATOM  15441  OG1 THR A 955     -24.188  19.332 -62.572  1.00  5.200          O  
ATOM  15442  CG2 THR A 955     -23.128  19.789 -64.617  1.00  5.200          C  
ATOM  15443  H   THR A 955     -24.847  21.909 -61.658  1.00  4.200          H  
ATOM  15444  HA  THR A 955     -22.164  20.958 -62.340  1.00  4.560          H  
ATOM  15445  HB  THR A 955     -24.814  20.843 -63.842  1.00  6.240          H  
ATOM  15446  HG1 THR A 955     -24.819  19.659 -61.914  1.00  6.240          H  
ATOM  15447 1HG2 THR A 955     -23.758  19.043 -65.084  1.00  6.240          H  
ATOM  15448 2HG2 THR A 955     -22.873  20.520 -65.337  1.00  6.240          H  
ATOM  15449 3HG2 THR A 955     -22.222  19.318 -64.247  1.00  6.240          H  
ATOM  15450  N   SER A 956     -21.474  22.501 -64.220  1.00  3.810          N  
ATOM  15451  CA  SER A 956     -20.880  23.511 -65.108  1.00  4.100          C  
ATOM  15452  C   SER A 956     -21.735  23.852 -66.330  1.00  3.740          C  
ATOM  15453  O   SER A 956     -21.522  24.867 -66.997  1.00  4.110          O  
ATOM  15454  CB  SER A 956     -19.526  23.021 -65.570  1.00  5.620          C  
ATOM  15455  OG  SER A 956     -19.660  21.876 -66.368  1.00  5.620          O  
ATOM  15456  H   SER A 956     -20.951  21.644 -64.097  1.00  4.570          H  
ATOM  15457  HA  SER A 956     -20.741  24.424 -64.528  1.00  4.920          H  
ATOM  15458 1HB  SER A 956     -19.031  23.808 -66.138  1.00  6.750          H  
ATOM  15459 2HB  SER A 956     -18.903  22.798 -64.705  1.00  6.750          H  
ATOM  15460  HG  SER A 956     -18.767  21.636 -66.638  1.00  6.750          H  
ATOM  15461  N   THR A 957     -22.707  22.998 -66.603  1.00  3.330          N  
ATOM  15462  CA  THR A 957     -23.647  23.102 -67.700  1.00  3.490          C  
ATOM  15463  C   THR A 957     -24.867  23.933 -67.327  1.00  3.420          C  
ATOM  15464  O   THR A 957     -25.724  24.203 -68.171  1.00  3.950          O  
ATOM  15465  CB  THR A 957     -24.142  21.713 -68.073  1.00  4.820          C  
ATOM  15466  OG1 THR A 957     -24.829  21.162 -66.927  1.00  4.820          O  
ATOM  15467  CG2 THR A 957     -22.955  20.822 -68.449  1.00  4.820          C  
ATOM  15468  H   THR A 957     -22.800  22.200 -65.998  1.00  4.000          H  
ATOM  15469  HA  THR A 957     -23.148  23.568 -68.548  1.00  4.190          H  
ATOM  15470  HB  THR A 957     -24.836  21.779 -68.909  1.00  5.790          H  
ATOM  15471  HG1 THR A 957     -25.250  20.302 -67.194  1.00  5.790          H  
ATOM  15472 1HG2 THR A 957     -23.318  19.835 -68.704  1.00  5.790          H  
ATOM  15473 2HG2 THR A 957     -22.442  21.250 -69.305  1.00  5.790          H  
ATOM  15474 3HG2 THR A 957     -22.257  20.743 -67.624  1.00  5.790          H  
ATOM  15475  N   GLY A 958     -24.963  24.335 -66.058  1.00  3.340          N  
ATOM  15476  CA  GLY A 958     -26.092  25.110 -65.569  1.00  3.950          C  
ATOM  15477  C   GLY A 958     -27.169  24.270 -64.890  1.00  3.940          C  
ATOM  15478  O   GLY A 958     -28.083  24.819 -64.269  1.00  4.420          O  
ATOM  15479  H   GLY A 958     -24.227  24.095 -65.390  1.00  4.010          H  
ATOM  15480 1HA  GLY A 958     -25.723  25.855 -64.864  1.00  4.740          H  
ATOM  15481 2HA  GLY A 958     -26.533  25.658 -66.399  1.00  4.740          H  
ATOM  15482  N   ASN A 959     -27.074  22.947 -64.980  1.00  3.920          N  
ATOM  15483  CA  ASN A 959     -28.082  22.127 -64.326  1.00  4.430          C  
ATOM  15484  C   ASN A 959     -27.843  21.963 -62.829  1.00  4.520          C  
ATOM  15485  O   ASN A 959     -26.758  21.583 -62.371  1.00  4.980          O  
ATOM  15486  CB  ASN A 959     -28.234  20.795 -65.025  1.00  6.000          C  
ATOM  15487  CG  ASN A 959     -28.932  20.962 -66.342  1.00  6.000          C  
ATOM  15488  OD1 ASN A 959     -29.946  21.674 -66.385  1.00  6.000          O  
ATOM  15489  ND2 ASN A 959     -28.452  20.355 -67.392  1.00  6.000          N  
ATOM  15490  H   ASN A 959     -26.319  22.526 -65.527  1.00  4.700          H  
ATOM  15491  HA  ASN A 959     -29.039  22.642 -64.423  1.00  5.320          H  
ATOM  15492 1HB  ASN A 959     -27.249  20.356 -65.201  1.00  7.200          H  
ATOM  15493 2HB  ASN A 959     -28.798  20.112 -64.399  1.00  7.200          H  
ATOM  15494 1HD2 ASN A 959     -28.899  20.466 -68.277  1.00  7.200          H  
ATOM  15495 2HD2 ASN A 959     -27.622  19.765 -67.332  1.00  7.200          H  
ATOM  15496  N   VAL A 960     -28.880  22.295 -62.059  1.00  4.450          N  
ATOM  15497  CA  VAL A 960     -28.832  22.194 -60.604  1.00  4.800          C  
ATOM  15498  C   VAL A 960     -29.928  21.239 -60.128  1.00  4.520          C  
ATOM  15499  O   VAL A 960     -29.658  20.214 -59.503  1.00  4.860          O  
ATOM  15500  CB  VAL A 960     -28.983  23.586 -59.955  1.00  6.580          C  
ATOM  15501  CG1 VAL A 960     -28.951  23.456 -58.426  1.00  6.580          C  
ATOM  15502  CG2 VAL A 960     -27.871  24.502 -60.476  1.00  6.580          C  
ATOM  15503  H   VAL A 960     -29.721  22.612 -62.525  1.00  5.340          H  
ATOM  15504  HA  VAL A 960     -27.866  21.781 -60.309  1.00  5.760          H  
ATOM  15505  HB  VAL A 960     -29.948  24.011 -60.218  1.00  7.900          H  
ATOM  15506 1HG1 VAL A 960     -29.066  24.440 -57.975  1.00  7.900          H  
ATOM  15507 2HG1 VAL A 960     -29.754  22.816 -58.085  1.00  7.900          H  
ATOM  15508 3HG1 VAL A 960     -27.997  23.024 -58.117  1.00  7.900          H  
ATOM  15509 1HG2 VAL A 960     -27.969  25.489 -60.029  1.00  7.900          H  
ATOM  15510 2HG2 VAL A 960     -26.915  24.081 -60.224  1.00  7.900          H  
ATOM  15511 3HG2 VAL A 960     -27.942  24.594 -61.560  1.00  7.900          H  
ATOM  15512  N   ILE A 961     -31.191  21.537 -60.444  1.00  4.200          N  
ATOM  15513  CA  ILE A 961     -32.232  20.614 -60.005  1.00  4.020          C  
ATOM  15514  C   ILE A 961     -32.416  19.572 -61.094  1.00  3.090          C  
ATOM  15515  O   ILE A 961     -33.289  19.664 -61.959  1.00  3.300          O  
ATOM  15516  CB  ILE A 961     -33.554  21.342 -59.677  1.00  5.700          C  
ATOM  15517  CG1 ILE A 961     -33.298  22.512 -58.645  1.00  5.700          C  
ATOM  15518  CG2 ILE A 961     -34.592  20.341 -59.137  1.00  5.700          C  
ATOM  15519  CD1 ILE A 961     -32.680  22.091 -57.285  1.00  5.700          C  
ATOM  15520  H   ILE A 961     -31.418  22.370 -60.961  1.00  5.040          H  
ATOM  15521  HA  ILE A 961     -31.902  20.088 -59.112  1.00  4.820          H  
ATOM  15522  HB  ILE A 961     -33.946  21.795 -60.586  1.00  6.840          H  
ATOM  15523 1HG1 ILE A 961     -32.623  23.231 -59.106  1.00  6.840          H  
ATOM  15524 2HG1 ILE A 961     -34.248  23.011 -58.445  1.00  6.840          H  
ATOM  15525 1HG2 ILE A 961     -35.524  20.859 -58.925  1.00  6.840          H  
ATOM  15526 2HG2 ILE A 961     -34.780  19.562 -59.874  1.00  6.840          H  
ATOM  15527 3HG2 ILE A 961     -34.229  19.873 -58.228  1.00  6.840          H  
ATOM  15528 1HD1 ILE A 961     -32.545  22.977 -56.664  1.00  6.840          H  
ATOM  15529 2HD1 ILE A 961     -33.340  21.396 -56.763  1.00  6.840          H  
ATOM  15530 3HD1 ILE A 961     -31.715  21.619 -57.433  1.00  6.840          H  
ATOM  15531  N   LYS A 962     -31.538  18.593 -61.012  1.00  2.510          N  
ATOM  15532  CA  LYS A 962     -31.374  17.489 -61.933  1.00  1.830          C  
ATOM  15533  C   LYS A 962     -30.476  16.516 -61.188  1.00  1.730          C  
ATOM  15534  O   LYS A 962     -29.927  16.875 -60.151  1.00  2.130          O  
ATOM  15535  CB  LYS A 962     -30.764  17.957 -63.272  1.00  2.830          C  
ATOM  15536  CG  LYS A 962     -30.716  16.885 -64.397  1.00  2.830          C  
ATOM  15537  CD  LYS A 962     -30.163  17.420 -65.711  1.00  2.830          C  
ATOM  15538  CE  LYS A 962     -30.149  16.313 -66.766  1.00  2.830          C  
ATOM  15539  NZ  LYS A 962     -29.486  16.729 -68.036  1.00  2.830          N  
ATOM  15540  H   LYS A 962     -30.875  18.682 -60.234  1.00  3.010          H  
ATOM  15541  HA  LYS A 962     -32.336  17.008 -62.111  1.00  2.200          H  
ATOM  15542 1HB  LYS A 962     -31.327  18.808 -63.651  1.00  3.400          H  
ATOM  15543 2HB  LYS A 962     -29.757  18.296 -63.097  1.00  3.400          H  
ATOM  15544 1HG  LYS A 962     -30.075  16.068 -64.134  1.00  3.400          H  
ATOM  15545 2HG  LYS A 962     -31.719  16.499 -64.564  1.00  3.400          H  
ATOM  15546 1HD  LYS A 962     -30.785  18.244 -66.064  1.00  3.400          H  
ATOM  15547 2HD  LYS A 962     -29.157  17.788 -65.581  1.00  3.400          H  
ATOM  15548 1HE  LYS A 962     -29.628  15.439 -66.370  1.00  3.400          H  
ATOM  15549 2HE  LYS A 962     -31.179  16.043 -66.983  1.00  3.400          H  
ATOM  15550 1HZ  LYS A 962     -29.516  15.972 -68.694  1.00  3.400          H  
ATOM  15551 2HZ  LYS A 962     -29.948  17.531 -68.429  1.00  3.400          H  
ATOM  15552 3HZ  LYS A 962     -28.486  16.955 -67.854  1.00  3.400          H  
ATOM  15553  N   PHE A 963     -30.296  15.307 -61.696  1.00  1.660          N  
ATOM  15554  CA  PHE A 963     -29.383  14.358 -61.063  1.00  1.600          C  
ATOM  15555  C   PHE A 963     -29.984  13.985 -59.709  1.00  1.500          C  
ATOM  15556  O   PHE A 963     -29.390  14.209 -58.649  1.00  1.800          O  
ATOM  15557  CB  PHE A 963     -27.987  14.972 -60.865  1.00  2.260          C  
ATOM  15558  CG  PHE A 963     -27.531  15.800 -62.043  1.00  2.260          C  
ATOM  15559  CD1 PHE A 963     -27.294  17.169 -61.871  1.00  2.260          C  
ATOM  15560  CD2 PHE A 963     -27.402  15.270 -63.301  1.00  2.260          C  
ATOM  15561  CE1 PHE A 963     -26.923  17.962 -62.918  1.00  2.260          C  
ATOM  15562  CE2 PHE A 963     -27.027  16.077 -64.361  1.00  2.260          C  
ATOM  15563  CZ  PHE A 963     -26.784  17.422 -64.161  1.00  2.260          C  
ATOM  15564  H   PHE A 963     -30.783  15.040 -62.541  1.00  1.990          H  
ATOM  15565  HA  PHE A 963     -29.293  13.487 -61.695  1.00  1.920          H  
ATOM  15566 1HB  PHE A 963     -27.943  15.578 -59.961  1.00  2.720          H  
ATOM  15567 2HB  PHE A 963     -27.270  14.157 -60.736  1.00  2.720          H  
ATOM  15568  HD1 PHE A 963     -27.419  17.607 -60.871  1.00  2.720          H  
ATOM  15569  HD2 PHE A 963     -27.602  14.208 -63.467  1.00  2.720          H  
ATOM  15570  HE1 PHE A 963     -26.748  19.022 -62.758  1.00  2.720          H  
ATOM  15571  HE2 PHE A 963     -26.932  15.645 -65.367  1.00  2.720          H  
ATOM  15572  HZ  PHE A 963     -26.494  18.056 -64.998  1.00  2.720          H  
ATOM  15573  N   LYS A 964     -31.218  13.493 -59.766  1.00  1.260          N  
ATOM  15574  CA  LYS A 964     -32.007  13.124 -58.598  1.00  1.220          C  
ATOM  15575  C   LYS A 964     -31.441  11.961 -57.811  1.00  1.060          C  
ATOM  15576  O   LYS A 964     -30.858  11.021 -58.369  1.00  1.060          O  
ATOM  15577  CB  LYS A 964     -33.436  12.781 -59.017  1.00  1.720          C  
ATOM  15578  CG  LYS A 964     -34.203  13.962 -59.558  1.00  1.720          C  
ATOM  15579  CD  LYS A 964     -35.652  13.612 -59.875  1.00  1.720          C  
ATOM  15580  CE  LYS A 964     -36.404  14.801 -60.527  1.00  1.720          C  
ATOM  15581  NZ  LYS A 964     -36.560  15.978 -59.600  1.00  1.720          N  
ATOM  15582  H   LYS A 964     -31.622  13.332 -60.695  1.00  1.510          H  
ATOM  15583  HA  LYS A 964     -32.047  13.987 -57.928  1.00  1.460          H  
ATOM  15584 1HB  LYS A 964     -33.411  12.009 -59.787  1.00  2.070          H  
ATOM  15585 2HB  LYS A 964     -33.982  12.379 -58.159  1.00  2.070          H  
ATOM  15586 1HG  LYS A 964     -34.171  14.743 -58.814  1.00  2.070          H  
ATOM  15587 2HG  LYS A 964     -33.711  14.326 -60.460  1.00  2.070          H  
ATOM  15588 1HD  LYS A 964     -35.673  12.762 -60.556  1.00  2.070          H  
ATOM  15589 2HD  LYS A 964     -36.163  13.335 -58.951  1.00  2.070          H  
ATOM  15590 1HE  LYS A 964     -35.859  15.124 -61.413  1.00  2.070          H  
ATOM  15591 2HE  LYS A 964     -37.394  14.462 -60.826  1.00  2.070          H  
ATOM  15592 1HZ  LYS A 964     -37.055  16.718 -60.062  1.00  2.070          H  
ATOM  15593 2HZ  LYS A 964     -37.073  15.704 -58.768  1.00  2.070          H  
ATOM  15594 3HZ  LYS A 964     -35.644  16.344 -59.303  1.00  2.070          H  
ATOM  15595  N   ARG A 965     -31.644  12.025 -56.493  1.00  1.050          N  
ATOM  15596  CA  ARG A 965     -31.221  10.964 -55.583  1.00  0.940          C  
ATOM  15597  C   ARG A 965     -32.439  10.330 -54.911  1.00  0.840          C  
ATOM  15598  O   ARG A 965     -33.377  11.035 -54.560  1.00  0.900          O  
ATOM  15599  CB  ARG A 965     -30.288  11.516 -54.491  1.00  1.360          C  
ATOM  15600  CG  ARG A 965     -29.796  10.476 -53.450  1.00  1.360          C  
ATOM  15601  CD  ARG A 965     -28.631   9.675 -53.887  1.00  1.360          C  
ATOM  15602  NE  ARG A 965     -27.345  10.337 -53.569  1.00  1.360          N  
ATOM  15603  CZ  ARG A 965     -26.100   9.982 -53.985  1.00  1.360          C  
ATOM  15604  NH1 ARG A 965     -25.886   9.036 -54.807  1.00  1.360          N  
ATOM  15605  NH2 ARG A 965     -25.041  10.589 -53.552  1.00  1.360          N  
ATOM  15606  H   ARG A 965     -32.138  12.845 -56.114  1.00  1.260          H  
ATOM  15607  HA  ARG A 965     -30.697  10.207 -56.156  1.00  1.130          H  
ATOM  15608 1HB  ARG A 965     -29.406  11.954 -54.959  1.00  1.630          H  
ATOM  15609 2HB  ARG A 965     -30.798  12.314 -53.946  1.00  1.630          H  
ATOM  15610 1HG  ARG A 965     -29.468  11.034 -52.599  1.00  1.630          H  
ATOM  15611 2HG  ARG A 965     -30.575   9.803 -53.124  1.00  1.630          H  
ATOM  15612 1HD  ARG A 965     -28.672   8.721 -53.398  1.00  1.630          H  
ATOM  15613 2HD  ARG A 965     -28.697   9.532 -54.942  1.00  1.630          H  
ATOM  15614  HE  ARG A 965     -27.393  11.122 -52.955  1.00  1.630          H  
ATOM  15615 1HH1 ARG A 965     -26.642   8.498 -55.189  1.00  1.630          H  
ATOM  15616 2HH1 ARG A 965     -24.914   8.846 -55.096  1.00  1.630          H  
ATOM  15617 1HH2 ARG A 965     -25.109  11.334 -52.850  1.00  1.630          H  
ATOM  15618 2HH2 ARG A 965     -24.125  10.273 -53.920  1.00  1.630          H  
ATOM  15619  N   ARG A 966     -32.430   9.010 -54.715  1.00  0.780          N  
ATOM  15620  CA  ARG A 966     -33.518   8.372 -53.973  1.00  0.750          C  
ATOM  15621  C   ARG A 966     -32.977   7.359 -52.956  1.00  0.670          C  
ATOM  15622  O   ARG A 966     -32.067   6.593 -53.267  1.00  0.710          O  
ATOM  15623  CB  ARG A 966     -34.462   7.669 -54.936  1.00  1.060          C  
ATOM  15624  CG  ARG A 966     -35.122   8.608 -55.937  1.00  1.060          C  
ATOM  15625  CD  ARG A 966     -36.118   7.943 -56.772  1.00  1.060          C  
ATOM  15626  NE  ARG A 966     -36.806   8.899 -57.630  1.00  1.060          N  
ATOM  15627  CZ  ARG A 966     -36.410   9.293 -58.869  1.00  1.060          C  
ATOM  15628  NH1 ARG A 966     -35.306   8.811 -59.419  1.00  1.060          N  
ATOM  15629  NH2 ARG A 966     -37.145  10.166 -59.538  1.00  1.060          N  
ATOM  15630  H   ARG A 966     -31.656   8.462 -55.099  1.00  0.940          H  
ATOM  15631  HA  ARG A 966     -34.071   9.139 -53.430  1.00  0.900          H  
ATOM  15632 1HB  ARG A 966     -33.921   6.906 -55.489  1.00  1.270          H  
ATOM  15633 2HB  ARG A 966     -35.255   7.173 -54.370  1.00  1.270          H  
ATOM  15634 1HG  ARG A 966     -35.575   9.447 -55.426  1.00  1.270          H  
ATOM  15635 2HG  ARG A 966     -34.355   8.987 -56.610  1.00  1.270          H  
ATOM  15636 1HD  ARG A 966     -35.655   7.177 -57.390  1.00  1.270          H  
ATOM  15637 2HD  ARG A 966     -36.865   7.481 -56.128  1.00  1.270          H  
ATOM  15638  HE  ARG A 966     -37.669   9.317 -57.242  1.00  1.270          H  
ATOM  15639 1HH1 ARG A 966     -34.730   8.147 -58.921  1.00  1.270          H  
ATOM  15640 2HH1 ARG A 966     -35.034   9.109 -60.351  1.00  1.270          H  
ATOM  15641 1HH2 ARG A 966     -37.997  10.537 -59.125  1.00  1.270          H  
ATOM  15642 2HH2 ARG A 966     -36.864  10.465 -60.460  1.00  1.270          H  
ATOM  15643  N   LEU A 967     -33.545   7.338 -51.741  1.00  0.680          N  
ATOM  15644  CA  LEU A 967     -33.133   6.353 -50.720  1.00  0.670          C  
ATOM  15645  C   LEU A 967     -34.255   5.352 -50.461  1.00  0.550          C  
ATOM  15646  O   LEU A 967     -35.420   5.679 -50.695  1.00  0.590          O  
ATOM  15647  CB  LEU A 967     -32.740   7.036 -49.394  1.00  0.940          C  
ATOM  15648  CG  LEU A 967     -31.608   8.144 -49.450  1.00  0.940          C  
ATOM  15649  CD1 LEU A 967     -31.369   8.690 -48.031  1.00  0.940          C  
ATOM  15650  CD2 LEU A 967     -30.328   7.581 -50.052  1.00  0.940          C  
ATOM  15651  H   LEU A 967     -34.283   7.997 -51.519  1.00  0.820          H  
ATOM  15652  HA  LEU A 967     -32.287   5.791 -51.081  1.00  0.800          H  
ATOM  15653 1HB  LEU A 967     -33.634   7.501 -48.978  1.00  1.130          H  
ATOM  15654 2HB  LEU A 967     -32.411   6.257 -48.699  1.00  1.130          H  
ATOM  15655  HG  LEU A 967     -31.949   8.981 -50.066  1.00  1.130          H  
ATOM  15656 1HD1 LEU A 967     -30.612   9.468 -48.067  1.00  1.130          H  
ATOM  15657 2HD1 LEU A 967     -32.299   9.106 -47.641  1.00  1.130          H  
ATOM  15658 3HD1 LEU A 967     -31.029   7.883 -47.378  1.00  1.130          H  
ATOM  15659 1HD2 LEU A 967     -29.570   8.348 -50.079  1.00  1.130          H  
ATOM  15660 2HD2 LEU A 967     -29.971   6.745 -49.456  1.00  1.130          H  
ATOM  15661 3HD2 LEU A 967     -30.527   7.252 -51.057  1.00  1.130          H  
ATOM  15662  N   MET A 968     -33.893   4.134 -50.017  1.00  0.610          N  
ATOM  15663  CA  MET A 968     -34.887   3.105 -49.655  1.00  0.580          C  
ATOM  15664  C   MET A 968     -34.454   2.251 -48.481  1.00  0.500          C  
ATOM  15665  O   MET A 968     -33.268   1.970 -48.298  1.00  0.560          O  
ATOM  15666  CB  MET A 968     -35.151   2.092 -50.772  1.00  0.820          C  
ATOM  15667  CG  MET A 968     -35.699   2.617 -52.059  1.00  0.820          C  
ATOM  15668  SD  MET A 968     -34.383   3.111 -53.208  1.00  0.820          S  
ATOM  15669  CE  MET A 968     -33.789   1.497 -53.741  1.00  0.820          C  
ATOM  15670  H   MET A 968     -32.895   3.964 -49.872  1.00  0.730          H  
ATOM  15671  HA  MET A 968     -35.808   3.586 -49.365  1.00  0.700          H  
ATOM  15672 1HB  MET A 968     -34.265   1.551 -50.963  1.00  0.990          H  
ATOM  15673 2HB  MET A 968     -35.881   1.364 -50.401  1.00  0.990          H  
ATOM  15674 1HG  MET A 968     -36.313   1.856 -52.530  1.00  0.990          H  
ATOM  15675 2HG  MET A 968     -36.326   3.488 -51.855  1.00  0.990          H  
ATOM  15676 1HE  MET A 968     -33.013   1.637 -54.443  1.00  0.990          H  
ATOM  15677 2HE  MET A 968     -33.411   0.926 -52.908  1.00  0.990          H  
ATOM  15678 3HE  MET A 968     -34.598   0.942 -54.210  1.00  0.990          H  
ATOM  15679  N   TYR A 969     -35.425   1.732 -47.746  1.00  0.440          N  
ATOM  15680  CA  TYR A 969     -35.127   0.780 -46.697  1.00  0.420          C  
ATOM  15681  C   TYR A 969     -36.048  -0.444 -46.848  1.00  0.420          C  
ATOM  15682  O   TYR A 969     -37.240  -0.314 -47.158  1.00  0.440          O  
ATOM  15683  CB  TYR A 969     -35.335   1.471 -45.350  1.00  0.600          C  
ATOM  15684  CG  TYR A 969     -34.553   2.764 -45.256  1.00  0.600          C  
ATOM  15685  CD1 TYR A 969     -35.178   3.949 -45.607  1.00  0.600          C  
ATOM  15686  CD2 TYR A 969     -33.237   2.788 -44.880  1.00  0.600          C  
ATOM  15687  CE1 TYR A 969     -34.490   5.128 -45.570  1.00  0.600          C  
ATOM  15688  CE2 TYR A 969     -32.564   4.001 -44.851  1.00  0.600          C  
ATOM  15689  CZ  TYR A 969     -33.183   5.145 -45.188  1.00  0.600          C  
ATOM  15690  OH  TYR A 969     -32.493   6.330 -45.137  1.00  0.600          O  
ATOM  15691  H   TYR A 969     -36.385   2.044 -47.866  1.00  0.530          H  
ATOM  15692  HA  TYR A 969     -34.097   0.445 -46.790  1.00  0.500          H  
ATOM  15693 1HB  TYR A 969     -36.395   1.698 -45.210  1.00  0.720          H  
ATOM  15694 2HB  TYR A 969     -35.022   0.814 -44.545  1.00  0.720          H  
ATOM  15695  HD1 TYR A 969     -36.219   3.943 -45.919  1.00  0.720          H  
ATOM  15696  HD2 TYR A 969     -32.733   1.869 -44.614  1.00  0.720          H  
ATOM  15697  HE1 TYR A 969     -34.975   6.050 -45.847  1.00  0.720          H  
ATOM  15698  HE2 TYR A 969     -31.531   4.058 -44.558  1.00  0.720          H  
ATOM  15699  HH  TYR A 969     -33.054   7.032 -45.478  1.00  0.720          H  
ATOM  15700  N   VAL A 970     -35.500  -1.642 -46.637  1.00  0.410          N  
ATOM  15701  CA  VAL A 970     -36.307  -2.867 -46.677  1.00  0.420          C  
ATOM  15702  C   VAL A 970     -36.131  -3.703 -45.421  1.00  0.420          C  
ATOM  15703  O   VAL A 970     -35.008  -3.986 -44.991  1.00  0.430          O  
ATOM  15704  CB  VAL A 970     -36.016  -3.716 -47.942  1.00  0.580          C  
ATOM  15705  CG1 VAL A 970     -36.837  -5.042 -47.932  1.00  0.580          C  
ATOM  15706  CG2 VAL A 970     -36.377  -2.901 -49.166  1.00  0.580          C  
ATOM  15707  H   VAL A 970     -34.496  -1.686 -46.434  1.00  0.490          H  
ATOM  15708  HA  VAL A 970     -37.357  -2.578 -46.728  1.00  0.500          H  
ATOM  15709  HB  VAL A 970     -34.992  -3.982 -47.978  1.00  0.700          H  
ATOM  15710 1HG1 VAL A 970     -36.612  -5.613 -48.836  1.00  0.700          H  
ATOM  15711 2HG1 VAL A 970     -36.572  -5.650 -47.064  1.00  0.700          H  
ATOM  15712 3HG1 VAL A 970     -37.906  -4.814 -47.901  1.00  0.700          H  
ATOM  15713 1HG2 VAL A 970     -36.179  -3.488 -50.052  1.00  0.700          H  
ATOM  15714 2HG2 VAL A 970     -37.412  -2.651 -49.116  1.00  0.700          H  
ATOM  15715 3HG2 VAL A 970     -35.801  -1.990 -49.204  1.00  0.700          H  
ATOM  15716  N   SER A 971     -37.259  -4.072 -44.818  1.00  0.430          N  
ATOM  15717  CA  SER A 971     -37.264  -4.886 -43.602  1.00  0.460          C  
ATOM  15718  C   SER A 971     -37.766  -6.298 -43.853  1.00  0.440          C  
ATOM  15719  O   SER A 971     -38.936  -6.526 -44.189  1.00  0.480          O  
ATOM  15720  CB  SER A 971     -38.092  -4.248 -42.511  1.00  0.630          C  
ATOM  15721  OG  SER A 971     -38.177  -5.111 -41.407  1.00  0.630          O  
ATOM  15722  H   SER A 971     -38.144  -3.778 -45.250  1.00  0.520          H  
ATOM  15723  HA  SER A 971     -36.237  -4.963 -43.236  1.00  0.550          H  
ATOM  15724 1HB  SER A 971     -37.618  -3.311 -42.204  1.00  0.760          H  
ATOM  15725 2HB  SER A 971     -39.090  -4.011 -42.878  1.00  0.760          H  
ATOM  15726  HG  SER A 971     -38.611  -4.621 -40.705  1.00  0.760          H  
ATOM  15727  N   ALA A 972     -36.837  -7.251 -43.733  1.00  0.470          N  
ATOM  15728  CA  ALA A 972     -37.073  -8.669 -43.965  1.00  0.540          C  
ATOM  15729  C   ALA A 972     -37.599  -9.347 -42.723  1.00  0.470          C  
ATOM  15730  O   ALA A 972     -37.218  -8.989 -41.606  1.00  0.560          O  
ATOM  15731  CB  ALA A 972     -35.808  -9.374 -44.375  1.00  0.730          C  
ATOM  15732  H   ALA A 972     -35.905  -6.954 -43.446  1.00  0.560          H  
ATOM  15733  HA  ALA A 972     -37.807  -8.765 -44.765  1.00  0.650          H  
ATOM  15734 1HB  ALA A 972     -36.009 -10.434 -44.566  1.00  0.870          H  
ATOM  15735 2HB  ALA A 972     -35.430  -8.916 -45.242  1.00  0.870          H  
ATOM  15736 3HB  ALA A 972     -35.107  -9.284 -43.580  1.00  0.870          H  
ATOM  15737  N   ASP A 973     -38.408 -10.378 -42.930  1.00  0.520          N  
ATOM  15738  CA  ASP A 973     -38.925 -11.212 -41.854  1.00  0.530          C  
ATOM  15739  C   ASP A 973     -39.111 -12.626 -42.448  1.00  0.500          C  
ATOM  15740  O   ASP A 973     -39.951 -12.833 -43.344  1.00  0.560          O  
ATOM  15741  CB  ASP A 973     -40.226 -10.617 -41.278  1.00  0.740          C  
ATOM  15742  CG  ASP A 973     -40.706 -11.348 -40.002  1.00  0.740          C  
ATOM  15743  OD1 ASP A 973     -40.121 -12.345 -39.685  1.00  0.740          O  
ATOM  15744  OD2 ASP A 973     -41.665 -10.940 -39.356  1.00  0.740          O  
ATOM  15745  H   ASP A 973     -38.685 -10.589 -43.880  1.00  0.620          H  
ATOM  15746  HA  ASP A 973     -38.189 -11.267 -41.055  1.00  0.640          H  
ATOM  15747 1HB  ASP A 973     -40.075  -9.558 -41.068  1.00  0.890          H  
ATOM  15748 2HB  ASP A 973     -41.011 -10.691 -42.037  1.00  0.890          H  
ATOM  15749  N   ALA A 974     -38.222 -13.548 -42.044  1.00  0.560          N  
ATOM  15750  CA  ALA A 974     -38.124 -14.918 -42.554  1.00  0.620          C  
ATOM  15751  C   ALA A 974     -39.378 -15.753 -42.305  1.00  0.650          C  
ATOM  15752  O   ALA A 974     -40.039 -15.652 -41.266  1.00  0.680          O  
ATOM  15753  CB  ALA A 974     -36.928 -15.625 -41.920  1.00  0.840          C  
ATOM  15754  H   ALA A 974     -37.573 -13.272 -41.304  1.00  0.670          H  
ATOM  15755  HA  ALA A 974     -37.958 -14.866 -43.625  1.00  0.740          H  
ATOM  15756 1HB  ALA A 974     -36.838 -16.626 -42.343  1.00  1.010          H  
ATOM  15757 2HB  ALA A 974     -36.014 -15.058 -42.123  1.00  1.010          H  
ATOM  15758 3HB  ALA A 974     -37.071 -15.691 -40.843  1.00  1.010          H  
ATOM  15759  N   THR A 975     -39.671 -16.624 -43.258  1.00  0.720          N  
ATOM  15760  CA  THR A 975     -40.794 -17.543 -43.144  1.00  0.820          C  
ATOM  15761  C   THR A 975     -40.316 -18.882 -42.660  1.00  0.810          C  
ATOM  15762  O   THR A 975     -39.548 -19.545 -43.352  1.00  0.860          O  
ATOM  15763  CB  THR A 975     -41.463 -17.761 -44.516  1.00  1.110          C  
ATOM  15764  OG1 THR A 975     -41.965 -16.550 -44.978  1.00  1.110          O  
ATOM  15765  CG2 THR A 975     -42.581 -18.775 -44.471  1.00  1.110          C  
ATOM  15766  H   THR A 975     -39.076 -16.661 -44.086  1.00  0.860          H  
ATOM  15767  HA  THR A 975     -41.514 -17.145 -42.431  1.00  0.980          H  
ATOM  15768  HB  THR A 975     -40.710 -18.101 -45.200  1.00  1.330          H  
ATOM  15769  HG1 THR A 975     -41.242 -15.945 -45.093  1.00  1.330          H  
ATOM  15770 1HG2 THR A 975     -43.003 -18.875 -45.470  1.00  1.330          H  
ATOM  15771 2HG2 THR A 975     -42.202 -19.735 -44.151  1.00  1.330          H  
ATOM  15772 3HG2 THR A 975     -43.355 -18.438 -43.787  1.00  1.330          H  
ATOM  15773  N   LYS A 976     -40.775 -19.307 -41.490  1.00  0.890          N  
ATOM  15774  CA  LYS A 976     -40.373 -20.610 -40.995  1.00  0.950          C  
ATOM  15775  C   LYS A 976     -38.861 -20.804 -41.129  1.00  0.830          C  
ATOM  15776  O   LYS A 976     -38.406 -21.707 -41.838  1.00  0.940          O  
ATOM  15777  CB  LYS A 976     -41.142 -21.688 -41.760  1.00  1.310          C  
ATOM  15778  CG  LYS A 976     -42.683 -21.520 -41.765  1.00  1.310          C  
ATOM  15779  CD  LYS A 976     -43.320 -21.735 -40.383  1.00  1.310          C  
ATOM  15780  CE  LYS A 976     -44.840 -21.563 -40.443  1.00  1.310          C  
ATOM  15781  NZ  LYS A 976     -45.493 -21.765 -39.104  1.00  1.310          N  
ATOM  15782  H   LYS A 976     -41.393 -18.712 -40.956  1.00  1.070          H  
ATOM  15783  HA  LYS A 976     -40.618 -20.674 -39.936  1.00  1.140          H  
ATOM  15784 1HB  LYS A 976     -40.793 -21.737 -42.795  1.00  1.570          H  
ATOM  15785 2HB  LYS A 976     -40.936 -22.618 -41.323  1.00  1.570          H  
ATOM  15786 1HG  LYS A 976     -42.940 -20.523 -42.099  1.00  1.570          H  
ATOM  15787 2HG  LYS A 976     -43.109 -22.234 -42.465  1.00  1.570          H  
ATOM  15788 1HD  LYS A 976     -43.101 -22.742 -40.031  1.00  1.570          H  
ATOM  15789 2HD  LYS A 976     -42.924 -21.023 -39.670  1.00  1.570          H  
ATOM  15790 1HE  LYS A 976     -45.059 -20.555 -40.788  1.00  1.570          H  
ATOM  15791 2HE  LYS A 976     -45.260 -22.279 -41.149  1.00  1.570          H  
ATOM  15792 1HZ  LYS A 976     -46.486 -21.636 -39.193  1.00  1.570          H  
ATOM  15793 2HZ  LYS A 976     -45.325 -22.730 -38.764  1.00  1.570          H  
ATOM  15794 3HZ  LYS A 976     -45.134 -21.113 -38.431  1.00  1.570          H  
ATOM  15795  N   TRP A 977     -38.054 -19.968 -40.455  1.00  0.770          N  
ATOM  15796  CA  TRP A 977     -36.610 -20.090 -40.661  1.00  0.860          C  
ATOM  15797  C   TRP A 977     -36.110 -21.526 -40.481  1.00  0.830          C  
ATOM  15798  O   TRP A 977     -35.132 -21.895 -41.124  1.00  1.000          O  
ATOM  15799  CB  TRP A 977     -35.779 -19.183 -39.732  1.00  1.170          C  
ATOM  15800  CG  TRP A 977     -35.717 -19.611 -38.291  1.00  1.170          C  
ATOM  15801  CD1 TRP A 977     -36.533 -19.219 -37.284  1.00  1.170          C  
ATOM  15802  CD2 TRP A 977     -34.747 -20.528 -37.686  1.00  1.170          C  
ATOM  15803  NE1 TRP A 977     -36.161 -19.829 -36.111  1.00  1.170          N  
ATOM  15804  CE2 TRP A 977     -35.076 -20.629 -36.341  1.00  1.170          C  
ATOM  15805  CE3 TRP A 977     -33.640 -21.263 -38.182  1.00  1.170          C  
ATOM  15806  CZ2 TRP A 977     -34.367 -21.419 -35.474  1.00  1.170          C  
ATOM  15807  CZ3 TRP A 977     -32.924 -22.067 -37.305  1.00  1.170          C  
ATOM  15808  CH2 TRP A 977     -33.279 -22.144 -35.982  1.00  1.170          C  
ATOM  15809  H   TRP A 977     -38.439 -19.242 -39.866  1.00  0.920          H  
ATOM  15810  HA  TRP A 977     -36.398 -19.792 -41.687  1.00  1.030          H  
ATOM  15811 1HB  TRP A 977     -34.760 -19.114 -40.110  1.00  1.400          H  
ATOM  15812 2HB  TRP A 977     -36.194 -18.172 -39.755  1.00  1.400          H  
ATOM  15813  HD1 TRP A 977     -37.363 -18.516 -37.380  1.00  1.400          H  
ATOM  15814  HE1 TRP A 977     -36.620 -19.689 -35.219  1.00  1.400          H  
ATOM  15815  HE3 TRP A 977     -33.361 -21.204 -39.236  1.00  1.400          H  
ATOM  15816  HZ2 TRP A 977     -34.643 -21.476 -34.435  1.00  1.400          H  
ATOM  15817  HZ3 TRP A 977     -32.074 -22.634 -37.690  1.00  1.400          H  
ATOM  15818  HH2 TRP A 977     -32.700 -22.785 -35.316  1.00  1.400          H  
ATOM  15819  N   SER A 978     -36.726 -22.331 -39.594  1.00  0.840          N  
ATOM  15820  CA  SER A 978     -36.255 -23.701 -39.449  1.00  0.910          C  
ATOM  15821  C   SER A 978     -36.944 -24.702 -40.438  1.00  0.930          C  
ATOM  15822  O   SER A 978     -36.230 -25.345 -41.216  1.00  0.950          O  
ATOM  15823  CB  SER A 978     -36.248 -24.155 -38.005  1.00  1.250          C  
ATOM  15824  OG  SER A 978     -35.875 -25.470 -37.966  1.00  1.250          O  
ATOM  15825  H   SER A 978     -37.498 -21.994 -39.039  1.00  1.010          H  
ATOM  15826  HA  SER A 978     -35.202 -23.701 -39.714  1.00  1.090          H  
ATOM  15827 1HB  SER A 978     -35.508 -23.581 -37.470  1.00  1.500          H  
ATOM  15828 2HB  SER A 978     -37.157 -24.001 -37.483  1.00  1.500          H  
ATOM  15829  HG  SER A 978     -35.895 -25.745 -37.024  1.00  1.500          H  
ATOM  15830  N   PRO A 979     -38.308 -24.831 -40.497  1.00  1.000          N  
ATOM  15831  CA  PRO A 979     -39.080 -25.711 -41.399  1.00  1.100          C  
ATOM  15832  C   PRO A 979     -38.843 -25.421 -42.893  1.00  1.070          C  
ATOM  15833  O   PRO A 979     -39.197 -26.234 -43.760  1.00  1.270          O  
ATOM  15834  CB  PRO A 979     -40.529 -25.420 -41.020  1.00  1.650          C  
ATOM  15835  CG  PRO A 979     -40.472 -24.911 -39.625  1.00  1.650          C  
ATOM  15836  CD  PRO A 979     -39.180 -24.152 -39.516  1.00  1.650          C  
ATOM  15837  HA  PRO A 979     -38.824 -26.759 -41.172  1.00  1.320          H  
ATOM  15838 1HB  PRO A 979     -40.978 -24.755 -41.759  1.00  1.980          H  
ATOM  15839 2HB  PRO A 979     -41.103 -26.332 -41.056  1.00  1.980          H  
ATOM  15840 1HG  PRO A 979     -41.352 -24.288 -39.411  1.00  1.980          H  
ATOM  15841 2HG  PRO A 979     -40.520 -25.758 -38.927  1.00  1.980          H  
ATOM  15842 1HD  PRO A 979     -39.312 -23.113 -39.729  1.00  1.980          H  
ATOM  15843 2HD  PRO A 979     -38.880 -24.335 -38.523  1.00  1.980          H  
ATOM  15844  N   GLY A 980     -38.314 -24.232 -43.182  1.00  0.980          N  
ATOM  15845  CA  GLY A 980     -37.938 -23.726 -44.494  1.00  1.090          C  
ATOM  15846  C   GLY A 980     -36.651 -24.443 -44.901  1.00  1.150          C  
ATOM  15847  O   GLY A 980     -36.814 -25.548 -45.425  1.00  1.670          O  
ATOM  15848  H   GLY A 980     -38.146 -23.562 -42.432  1.00  1.180          H  
ATOM  15849 1HA  GLY A 980     -38.730 -23.916 -45.214  1.00  1.310          H  
ATOM  15850 2HA  GLY A 980     -37.775 -22.656 -44.436  1.00  1.310          H  
ATOM  15851  N   ASP A 981     -35.677 -24.233 -43.999  1.00  1.170          N  
ATOM  15852  CA  ASP A 981     -34.279 -24.109 -44.410  1.00  1.270          C  
ATOM  15853  C   ASP A 981     -33.749 -25.339 -45.128  1.00  1.000          C  
ATOM  15854  O   ASP A 981     -33.814 -26.474 -44.622  1.00  1.450          O  
ATOM  15855  CB  ASP A 981     -33.398 -23.886 -43.166  1.00  1.740          C  
ATOM  15856  CG  ASP A 981     -31.889 -23.660 -43.441  1.00  1.740          C  
ATOM  15857  OD1 ASP A 981     -31.495 -22.531 -43.597  1.00  1.740          O  
ATOM  15858  OD2 ASP A 981     -31.154 -24.629 -43.461  1.00  1.740          O  
ATOM  15859  H   ASP A 981     -35.745 -24.826 -43.163  1.00  1.400          H  
ATOM  15860  HA  ASP A 981     -34.191 -23.253 -45.081  1.00  1.520          H  
ATOM  15861 1HB  ASP A 981     -33.759 -23.021 -42.654  1.00  2.090          H  
ATOM  15862 2HB  ASP A 981     -33.524 -24.734 -42.485  1.00  2.090          H  
ATOM  15863  N   ASN A 982     -33.160 -25.149 -46.297  1.00  0.840          N  
ATOM  15864  CA  ASN A 982     -32.606 -26.354 -46.905  1.00  1.050          C  
ATOM  15865  C   ASN A 982     -31.235 -26.574 -46.272  1.00  0.880          C  
ATOM  15866  O   ASN A 982     -30.222 -25.968 -46.636  1.00  1.000          O  
ATOM  15867  CB  ASN A 982     -32.587 -26.348 -48.413  1.00  1.390          C  
ATOM  15868  CG  ASN A 982     -32.140 -27.691 -48.991  1.00  1.390          C  
ATOM  15869  OD1 ASN A 982     -31.264 -28.405 -48.443  1.00  1.390          O  
ATOM  15870  ND2 ASN A 982     -32.763 -28.069 -50.089  1.00  1.390          N  
ATOM  15871  H   ASN A 982     -33.131 -24.208 -46.714  1.00  1.010          H  
ATOM  15872  HA  ASN A 982     -33.223 -27.208 -46.622  1.00  1.260          H  
ATOM  15873 1HB  ASN A 982     -33.577 -26.104 -48.803  1.00  1.660          H  
ATOM  15874 2HB  ASN A 982     -31.914 -25.608 -48.749  1.00  1.660          H  
ATOM  15875 1HD2 ASN A 982     -32.548 -28.947 -50.517  1.00  1.660          H  
ATOM  15876 2HD2 ASN A 982     -33.502 -27.480 -50.488  1.00  1.660          H  
ATOM  15877  N   SER A 983     -31.233 -27.498 -45.336  1.00  0.790          N  
ATOM  15878  CA  SER A 983     -30.100 -27.804 -44.478  1.00  0.870          C  
ATOM  15879  C   SER A 983     -28.857 -28.277 -45.221  1.00  0.820          C  
ATOM  15880  O   SER A 983     -27.770 -28.313 -44.639  1.00  0.850          O  
ATOM  15881  CB  SER A 983     -30.478 -28.855 -43.471  1.00  1.190          C  
ATOM  15882  OG  SER A 983     -30.665 -30.082 -44.094  1.00  1.190          O  
ATOM  15883  H   SER A 983     -32.147 -27.899 -45.129  1.00  0.950          H  
ATOM  15884  HA  SER A 983     -29.850 -26.889 -43.936  1.00  1.040          H  
ATOM  15885 1HB  SER A 983     -29.701 -28.931 -42.739  1.00  1.420          H  
ATOM  15886 2HB  SER A 983     -31.395 -28.557 -42.959  1.00  1.420          H  
ATOM  15887  HG  SER A 983     -30.947 -30.692 -43.405  1.00  1.420          H  
ATOM  15888  N   ALA A 984     -28.970 -28.628 -46.508  1.00  0.820          N  
ATOM  15889  CA  ALA A 984     -27.826 -29.114 -47.293  1.00  0.900          C  
ATOM  15890  C   ALA A 984     -26.699 -28.070 -47.362  1.00  0.840          C  
ATOM  15891  O   ALA A 984     -25.550 -28.417 -47.683  1.00  0.900          O  
ATOM  15892  CB  ALA A 984     -28.244 -29.518 -48.698  1.00  1.230          C  
ATOM  15893  H   ALA A 984     -29.887 -28.546 -46.962  1.00  0.980          H  
ATOM  15894  HA  ALA A 984     -27.438 -30.000 -46.788  1.00  1.080          H  
ATOM  15895 1HB  ALA A 984     -27.382 -29.920 -49.230  1.00  1.470          H  
ATOM  15896 2HB  ALA A 984     -29.017 -30.282 -48.630  1.00  1.470          H  
ATOM  15897 3HB  ALA A 984     -28.626 -28.691 -49.235  1.00  1.470          H  
ATOM  15898  N   LYS A 985     -27.009 -26.800 -47.054  1.00  0.800          N  
ATOM  15899  CA  LYS A 985     -25.995 -25.748 -47.074  1.00  0.850          C  
ATOM  15900  C   LYS A 985     -24.863 -26.111 -46.128  1.00  0.800          C  
ATOM  15901  O   LYS A 985     -23.709 -25.744 -46.371  1.00  0.850          O  
ATOM  15902  CB  LYS A 985     -26.556 -24.389 -46.665  1.00  1.170          C  
ATOM  15903  CG  LYS A 985     -25.563 -23.222 -46.678  1.00  1.170          C  
ATOM  15904  CD  LYS A 985     -25.069 -22.880 -48.087  1.00  1.170          C  
ATOM  15905  CE  LYS A 985     -24.211 -21.623 -48.078  1.00  1.170          C  
ATOM  15906  NZ  LYS A 985     -25.036 -20.413 -47.843  1.00  1.170          N  
ATOM  15907  H   LYS A 985     -27.976 -26.581 -46.772  1.00  0.960          H  
ATOM  15908  HA  LYS A 985     -25.595 -25.682 -48.083  1.00  1.020          H  
ATOM  15909 1HB  LYS A 985     -27.314 -24.100 -47.324  1.00  1.400          H  
ATOM  15910 2HB  LYS A 985     -26.996 -24.458 -45.668  1.00  1.400          H  
ATOM  15911 1HG  LYS A 985     -26.064 -22.359 -46.268  1.00  1.400          H  
ATOM  15912 2HG  LYS A 985     -24.707 -23.448 -46.050  1.00  1.400          H  
ATOM  15913 1HD  LYS A 985     -24.474 -23.699 -48.487  1.00  1.400          H  
ATOM  15914 2HD  LYS A 985     -25.926 -22.718 -48.737  1.00  1.400          H  
ATOM  15915 1HE  LYS A 985     -23.471 -21.705 -47.280  1.00  1.400          H  
ATOM  15916 2HE  LYS A 985     -23.693 -21.521 -49.035  1.00  1.400          H  
ATOM  15917 1HZ  LYS A 985     -24.454 -19.585 -47.819  1.00  1.400          H  
ATOM  15918 2HZ  LYS A 985     -25.714 -20.323 -48.585  1.00  1.400          H  
ATOM  15919 3HZ  LYS A 985     -25.516 -20.494 -46.959  1.00  1.400          H  
ATOM  15920  N   PHE A 986     -25.181 -26.826 -45.043  1.00  0.760          N  
ATOM  15921  CA  PHE A 986     -24.177 -27.208 -44.082  1.00  0.810          C  
ATOM  15922  C   PHE A 986     -23.099 -28.087 -44.694  1.00  0.850          C  
ATOM  15923  O   PHE A 986     -21.934 -27.971 -44.296  1.00  0.880          O  
ATOM  15924  CB  PHE A 986     -24.791 -27.949 -42.906  1.00  1.110          C  
ATOM  15925  CG  PHE A 986     -25.381 -27.121 -41.833  1.00  1.110          C  
ATOM  15926  CD1 PHE A 986     -26.739 -26.876 -41.743  1.00  1.110          C  
ATOM  15927  CD2 PHE A 986     -24.549 -26.608 -40.861  1.00  1.110          C  
ATOM  15928  CE1 PHE A 986     -27.233 -26.122 -40.701  1.00  1.110          C  
ATOM  15929  CE2 PHE A 986     -25.037 -25.870 -39.839  1.00  1.110          C  
ATOM  15930  CZ  PHE A 986     -26.380 -25.623 -39.757  1.00  1.110          C  
ATOM  15931  H   PHE A 986     -26.145 -27.132 -44.878  1.00  0.910          H  
ATOM  15932  HA  PHE A 986     -23.704 -26.300 -43.712  1.00  0.970          H  
ATOM  15933 1HB  PHE A 986     -25.568 -28.619 -43.278  1.00  1.340          H  
ATOM  15934 2HB  PHE A 986     -24.026 -28.555 -42.456  1.00  1.340          H  
ATOM  15935  HD1 PHE A 986     -27.416 -27.278 -42.491  1.00  1.340          H  
ATOM  15936  HD2 PHE A 986     -23.480 -26.805 -40.921  1.00  1.340          H  
ATOM  15937  HE1 PHE A 986     -28.298 -25.921 -40.624  1.00  1.340          H  
ATOM  15938  HE2 PHE A 986     -24.359 -25.482 -39.093  1.00  1.340          H  
ATOM  15939  HZ  PHE A 986     -26.770 -25.029 -38.939  1.00  1.340          H  
ATOM  15940  N   LYS A 987     -23.457 -28.991 -45.623  1.00  0.880          N  
ATOM  15941  CA  LYS A 987     -22.452 -29.869 -46.206  1.00  0.960          C  
ATOM  15942  C   LYS A 987     -21.537 -29.056 -47.089  1.00  0.910          C  
ATOM  15943  O   LYS A 987     -20.317 -29.224 -47.056  1.00  0.960          O  
ATOM  15944  CB  LYS A 987     -23.075 -30.977 -47.062  1.00  1.310          C  
ATOM  15945  CG  LYS A 987     -23.829 -32.043 -46.306  1.00  1.310          C  
ATOM  15946  CD  LYS A 987     -24.379 -33.113 -47.244  1.00  1.310          C  
ATOM  15947  CE  LYS A 987     -25.158 -34.180 -46.481  1.00  1.310          C  
ATOM  15948  NZ  LYS A 987     -25.725 -35.227 -47.394  1.00  1.310          N  
ATOM  15949  H   LYS A 987     -24.410 -29.026 -45.980  1.00  1.060          H  
ATOM  15950  HA  LYS A 987     -21.856 -30.311 -45.408  1.00  1.150          H  
ATOM  15951 1HB  LYS A 987     -23.773 -30.525 -47.771  1.00  1.570          H  
ATOM  15952 2HB  LYS A 987     -22.293 -31.465 -47.646  1.00  1.570          H  
ATOM  15953 1HG  LYS A 987     -23.171 -32.501 -45.569  1.00  1.570          H  
ATOM  15954 2HG  LYS A 987     -24.666 -31.575 -45.798  1.00  1.570          H  
ATOM  15955 1HD  LYS A 987     -25.035 -32.649 -47.983  1.00  1.570          H  
ATOM  15956 2HD  LYS A 987     -23.552 -33.593 -47.769  1.00  1.570          H  
ATOM  15957 1HE  LYS A 987     -24.496 -34.658 -45.760  1.00  1.570          H  
ATOM  15958 2HE  LYS A 987     -25.975 -33.701 -45.946  1.00  1.570          H  
ATOM  15959 1HZ  LYS A 987     -26.233 -35.908 -46.848  1.00  1.570          H  
ATOM  15960 2HZ  LYS A 987     -26.353 -34.798 -48.060  1.00  1.570          H  
ATOM  15961 3HZ  LYS A 987     -24.975 -35.688 -47.890  1.00  1.570          H  
ATOM  15962  N   ARG A 988     -22.129 -28.164 -47.886  1.00  0.840          N  
ATOM  15963  CA  ARG A 988     -21.318 -27.377 -48.801  1.00  0.800          C  
ATOM  15964  C   ARG A 988     -20.376 -26.453 -48.048  1.00  0.760          C  
ATOM  15965  O   ARG A 988     -19.197 -26.341 -48.393  1.00  0.850          O  
ATOM  15966  CB  ARG A 988     -22.195 -26.560 -49.733  1.00  1.140          C  
ATOM  15967  CG  ARG A 988     -22.959 -27.388 -50.742  1.00  1.140          C  
ATOM  15968  CD  ARG A 988     -23.702 -26.545 -51.697  1.00  1.140          C  
ATOM  15969  NE  ARG A 988     -24.465 -27.348 -52.642  1.00  1.140          N  
ATOM  15970  CZ  ARG A 988     -25.730 -27.779 -52.462  1.00  1.140          C  
ATOM  15971  NH1 ARG A 988     -26.373 -27.487 -51.351  1.00  1.140          N  
ATOM  15972  NH2 ARG A 988     -26.313 -28.506 -53.410  1.00  1.140          N  
ATOM  15973  H   ARG A 988     -23.152 -28.079 -47.861  1.00  1.010          H  
ATOM  15974  HA  ARG A 988     -20.720 -28.060 -49.405  1.00  0.960          H  
ATOM  15975 1HB  ARG A 988     -22.920 -25.993 -49.146  1.00  1.360          H  
ATOM  15976 2HB  ARG A 988     -21.581 -25.843 -50.285  1.00  1.360          H  
ATOM  15977 1HG  ARG A 988     -22.262 -28.008 -51.305  1.00  1.360          H  
ATOM  15978 2HG  ARG A 988     -23.671 -28.028 -50.215  1.00  1.360          H  
ATOM  15979 1HD  ARG A 988     -24.378 -25.888 -51.161  1.00  1.360          H  
ATOM  15980 2HD  ARG A 988     -22.989 -25.939 -52.269  1.00  1.360          H  
ATOM  15981  HE  ARG A 988     -24.003 -27.605 -53.508  1.00  1.360          H  
ATOM  15982 1HH1 ARG A 988     -25.921 -26.940 -50.636  1.00  1.360          H  
ATOM  15983 2HH1 ARG A 988     -27.314 -27.816 -51.207  1.00  1.360          H  
ATOM  15984 1HH2 ARG A 988     -25.795 -28.747 -54.276  1.00  1.360          H  
ATOM  15985 2HH2 ARG A 988     -27.254 -28.842 -53.288  1.00  1.360          H  
ATOM  15986  N   PHE A 989     -20.883 -25.812 -46.996  1.00  0.740          N  
ATOM  15987  CA  PHE A 989     -20.067 -24.905 -46.220  1.00  0.780          C  
ATOM  15988  C   PHE A 989     -18.968 -25.672 -45.491  1.00  0.890          C  
ATOM  15989  O   PHE A 989     -17.806 -25.258 -45.511  1.00  1.010          O  
ATOM  15990  CB  PHE A 989     -20.917 -24.065 -45.282  1.00  1.080          C  
ATOM  15991  CG  PHE A 989     -20.125 -23.030 -44.570  1.00  1.080          C  
ATOM  15992  CD1 PHE A 989     -19.598 -21.964 -45.274  1.00  1.080          C  
ATOM  15993  CD2 PHE A 989     -19.911 -23.092 -43.221  1.00  1.080          C  
ATOM  15994  CE1 PHE A 989     -18.865 -21.011 -44.640  1.00  1.080          C  
ATOM  15995  CE2 PHE A 989     -19.193 -22.117 -42.582  1.00  1.080          C  
ATOM  15996  CZ  PHE A 989     -18.667 -21.080 -43.304  1.00  1.080          C  
ATOM  15997  H   PHE A 989     -21.872 -25.927 -46.752  1.00  0.890          H  
ATOM  15998  HA  PHE A 989     -19.583 -24.220 -46.912  1.00  0.940          H  
ATOM  15999 1HB  PHE A 989     -21.707 -23.573 -45.848  1.00  1.290          H  
ATOM  16000 2HB  PHE A 989     -21.401 -24.711 -44.545  1.00  1.290          H  
ATOM  16001  HD1 PHE A 989     -19.757 -21.893 -46.348  1.00  1.290          H  
ATOM  16002  HD2 PHE A 989     -20.315 -23.923 -42.668  1.00  1.290          H  
ATOM  16003  HE1 PHE A 989     -18.431 -20.196 -45.207  1.00  1.290          H  
ATOM  16004  HE2 PHE A 989     -19.032 -22.174 -41.508  1.00  1.290          H  
ATOM  16005  HZ  PHE A 989     -18.085 -20.313 -42.821  1.00  1.290          H  
ATOM  16006  N   THR A 990     -19.314 -26.801 -44.864  1.00  0.930          N  
ATOM  16007  CA  THR A 990     -18.327 -27.589 -44.146  1.00  1.120          C  
ATOM  16008  C   THR A 990     -17.191 -27.980 -45.074  1.00  1.160          C  
ATOM  16009  O   THR A 990     -16.024 -27.943 -44.679  1.00  1.310          O  
ATOM  16010  CB  THR A 990     -18.948 -28.848 -43.524  1.00  1.490          C  
ATOM  16011  OG1 THR A 990     -19.956 -28.459 -42.581  1.00  1.490          O  
ATOM  16012  CG2 THR A 990     -17.869 -29.648 -42.819  1.00  1.490          C  
ATOM  16013  H   THR A 990     -20.280 -27.129 -44.856  1.00  1.120          H  
ATOM  16014  HA  THR A 990     -17.917 -26.980 -43.343  1.00  1.340          H  
ATOM  16015  HB  THR A 990     -19.412 -29.461 -44.300  1.00  1.790          H  
ATOM  16016  HG1 THR A 990     -20.731 -28.115 -43.073  1.00  1.790          H  
ATOM  16017 1HG2 THR A 990     -18.332 -30.509 -42.376  1.00  1.790          H  
ATOM  16018 2HG2 THR A 990     -17.105 -29.971 -43.521  1.00  1.790          H  
ATOM  16019 3HG2 THR A 990     -17.410 -29.037 -42.049  1.00  1.790          H  
ATOM  16020  N   GLN A 991     -17.521 -28.412 -46.291  1.00  1.090          N  
ATOM  16021  CA  GLN A 991     -16.496 -28.753 -47.257  1.00  1.170          C  
ATOM  16022  C   GLN A 991     -15.687 -27.523 -47.679  1.00  1.150          C  
ATOM  16023  O   GLN A 991     -14.462 -27.577 -47.751  1.00  1.590          O  
ATOM  16024  CB  GLN A 991     -17.147 -29.394 -48.468  1.00  1.610          C  
ATOM  16025  CG  GLN A 991     -17.698 -30.770 -48.195  1.00  1.610          C  
ATOM  16026  CD  GLN A 991     -18.498 -31.286 -49.342  1.00  1.610          C  
ATOM  16027  OE1 GLN A 991     -18.656 -30.602 -50.357  1.00  1.610          O  
ATOM  16028  NE2 GLN A 991     -19.024 -32.491 -49.190  1.00  1.610          N  
ATOM  16029  H   GLN A 991     -18.508 -28.503 -46.551  1.00  1.310          H  
ATOM  16030  HA  GLN A 991     -15.813 -29.467 -46.800  1.00  1.400          H  
ATOM  16031 1HB  GLN A 991     -17.988 -28.767 -48.780  1.00  1.930          H  
ATOM  16032 2HB  GLN A 991     -16.448 -29.432 -49.287  1.00  1.930          H  
ATOM  16033 1HG  GLN A 991     -16.864 -31.450 -48.028  1.00  1.930          H  
ATOM  16034 2HG  GLN A 991     -18.328 -30.741 -47.314  1.00  1.930          H  
ATOM  16035 1HE2 GLN A 991     -19.580 -32.893 -49.911  1.00  1.930          H  
ATOM  16036 2HE2 GLN A 991     -18.864 -33.005 -48.345  1.00  1.930          H  
ATOM  16037  N   ALA A 992     -16.342 -26.373 -47.884  1.00  1.010          N  
ATOM  16038  CA  ALA A 992     -15.628 -25.160 -48.282  1.00  1.240          C  
ATOM  16039  C   ALA A 992     -14.575 -24.776 -47.236  1.00  1.510          C  
ATOM  16040  O   ALA A 992     -13.459 -24.379 -47.601  1.00  1.950          O  
ATOM  16041  CB  ALA A 992     -16.609 -24.011 -48.490  1.00  1.640          C  
ATOM  16042  H   ALA A 992     -17.365 -26.356 -47.850  1.00  1.210          H  
ATOM  16043  HA  ALA A 992     -15.117 -25.364 -49.221  1.00  1.490          H  
ATOM  16044 1HB  ALA A 992     -16.073 -23.127 -48.819  1.00  1.970          H  
ATOM  16045 2HB  ALA A 992     -17.336 -24.300 -49.250  1.00  1.970          H  
ATOM  16046 3HB  ALA A 992     -17.125 -23.802 -47.556  1.00  1.970          H  
ATOM  16047  N   LEU A 993     -14.905 -24.991 -45.951  1.00  1.730          N  
ATOM  16048  CA  LEU A 993     -14.027 -24.679 -44.825  1.00  1.990          C  
ATOM  16049  C   LEU A 993     -12.736 -25.490 -44.824  1.00  1.840          C  
ATOM  16050  O   LEU A 993     -11.786 -25.130 -44.128  1.00  2.140          O  
ATOM  16051  CB  LEU A 993     -14.723 -24.871 -43.464  1.00  2.680          C  
ATOM  16052  CG  LEU A 993     -15.867 -23.894 -43.052  1.00  2.680          C  
ATOM  16053  CD1 LEU A 993     -16.446 -24.393 -41.721  1.00  2.680          C  
ATOM  16054  CD2 LEU A 993     -15.321 -22.464 -42.909  1.00  2.680          C  
ATOM  16055  H   LEU A 993     -15.866 -25.305 -45.765  1.00  2.080          H  
ATOM  16056  HA  LEU A 993     -13.744 -23.637 -44.920  1.00  2.390          H  
ATOM  16057 1HB  LEU A 993     -15.146 -25.874 -43.449  1.00  3.220          H  
ATOM  16058 2HB  LEU A 993     -13.968 -24.821 -42.688  1.00  3.220          H  
ATOM  16059  HG  LEU A 993     -16.661 -23.901 -43.794  1.00  3.220          H  
ATOM  16060 1HD1 LEU A 993     -17.245 -23.748 -41.395  1.00  3.220          H  
ATOM  16061 2HD1 LEU A 993     -16.830 -25.402 -41.846  1.00  3.220          H  
ATOM  16062 3HD1 LEU A 993     -15.659 -24.397 -40.965  1.00  3.220          H  
ATOM  16063 1HD2 LEU A 993     -16.109 -21.803 -42.594  1.00  3.220          H  
ATOM  16064 2HD2 LEU A 993     -14.551 -22.458 -42.176  1.00  3.220          H  
ATOM  16065 3HD2 LEU A 993     -14.928 -22.107 -43.851  1.00  3.220          H  
ATOM  16066  N   TYR A 994     -12.680 -26.586 -45.574  1.00  2.240          N  
ATOM  16067  CA  TYR A 994     -11.499 -27.441 -45.663  1.00  2.660          C  
ATOM  16068  C   TYR A 994     -10.266 -26.622 -46.057  1.00  2.510          C  
ATOM  16069  O   TYR A 994      -9.159 -26.892 -45.591  1.00  2.830          O  
ATOM  16070  CB  TYR A 994     -11.785 -28.592 -46.616  1.00  3.560          C  
ATOM  16071  CG  TYR A 994     -10.712 -29.625 -46.812  1.00  3.560          C  
ATOM  16072  CD1 TYR A 994     -10.348 -30.497 -45.789  1.00  3.560          C  
ATOM  16073  CD2 TYR A 994     -10.165 -29.770 -48.052  1.00  3.560          C  
ATOM  16074  CE1 TYR A 994      -9.436 -31.498 -46.048  1.00  3.560          C  
ATOM  16075  CE2 TYR A 994      -9.286 -30.764 -48.299  1.00  3.560          C  
ATOM  16076  CZ  TYR A 994      -8.916 -31.633 -47.310  1.00  3.560          C  
ATOM  16077  OH  TYR A 994      -8.042 -32.655 -47.586  1.00  3.560          O  
ATOM  16078  H   TYR A 994     -13.475 -26.830 -46.173  1.00  2.690          H  
ATOM  16079  HA  TYR A 994     -11.307 -27.860 -44.674  1.00  3.190          H  
ATOM  16080 1HB  TYR A 994     -12.688 -29.110 -46.286  1.00  4.270          H  
ATOM  16081 2HB  TYR A 994     -12.010 -28.175 -47.597  1.00  4.270          H  
ATOM  16082  HD1 TYR A 994     -10.791 -30.407 -44.792  1.00  4.270          H  
ATOM  16083  HD2 TYR A 994     -10.455 -29.095 -48.854  1.00  4.270          H  
ATOM  16084  HE1 TYR A 994      -9.157 -32.195 -45.267  1.00  4.270          H  
ATOM  16085  HE2 TYR A 994      -8.890 -30.867 -49.293  1.00  4.270          H  
ATOM  16086  HH  TYR A 994      -7.813 -33.122 -46.778  1.00  4.270          H  
ATOM  16087  N   ASP A 995     -10.451 -25.630 -46.944  1.00  2.690          N  
ATOM  16088  CA  ASP A 995      -9.366 -24.766 -47.411  1.00  3.240          C  
ATOM  16089  C   ASP A 995      -9.354 -23.437 -46.647  1.00  3.250          C  
ATOM  16090  O   ASP A 995      -8.703 -22.468 -47.058  1.00  3.840          O  
ATOM  16091  CB  ASP A 995      -9.538 -24.461 -48.895  1.00  4.320          C  
ATOM  16092  CG  ASP A 995      -9.373 -25.649 -49.789  1.00  4.320          C  
ATOM  16093  OD1 ASP A 995      -8.492 -26.436 -49.573  1.00  4.320          O  
ATOM  16094  OD2 ASP A 995     -10.163 -25.769 -50.685  1.00  4.320          O  
ATOM  16095  H   ASP A 995     -11.389 -25.439 -47.316  1.00  3.230          H  
ATOM  16096  HA  ASP A 995      -8.416 -25.274 -47.248  1.00  3.890          H  
ATOM  16097 1HB  ASP A 995     -10.540 -24.055 -49.055  1.00  5.180          H  
ATOM  16098 2HB  ASP A 995      -8.826 -23.697 -49.198  1.00  5.180          H  
ATOM  16099  N   GLY A 996     -10.130 -23.377 -45.571  1.00  3.140          N  
ATOM  16100  CA  GLY A 996     -10.317 -22.203 -44.748  1.00  3.150          C  
ATOM  16101  C   GLY A 996      -9.972 -22.447 -43.284  1.00  2.780          C  
ATOM  16102  O   GLY A 996      -8.808 -22.460 -42.887  1.00  3.110          O  
ATOM  16103  H   GLY A 996     -10.627 -24.205 -45.253  1.00  3.770          H  
ATOM  16104 1HA  GLY A 996      -9.699 -21.395 -45.129  1.00  3.780          H  
ATOM  16105 2HA  GLY A 996     -11.353 -21.878 -44.825  1.00  3.780          H  
ATOM  16106  N   LEU A 997     -11.023 -22.525 -42.472  1.00  2.520          N  
ATOM  16107  CA  LEU A 997     -10.903 -22.595 -41.021  1.00  2.520          C  
ATOM  16108  C   LEU A 997     -10.911 -23.987 -40.395  1.00  2.170          C  
ATOM  16109  O   LEU A 997     -10.733 -24.106 -39.180  1.00  2.290          O  
ATOM  16110  CB  LEU A 997     -12.074 -21.813 -40.457  1.00  3.530          C  
ATOM  16111  CG  LEU A 997     -12.162 -20.363 -40.941  1.00  3.530          C  
ATOM  16112  CD1 LEU A 997     -13.438 -19.768 -40.450  1.00  3.530          C  
ATOM  16113  CD2 LEU A 997     -10.970 -19.575 -40.448  1.00  3.530          C  
ATOM  16114  H   LEU A 997     -11.944 -22.540 -42.884  1.00  3.020          H  
ATOM  16115  HA  LEU A 997      -9.960 -22.140 -40.742  1.00  3.020          H  
ATOM  16116 1HB  LEU A 997     -12.983 -22.328 -40.689  1.00  4.230          H  
ATOM  16117 2HB  LEU A 997     -11.973 -21.793 -39.373  1.00  4.230          H  
ATOM  16118  HG  LEU A 997     -12.182 -20.340 -42.027  1.00  4.230          H  
ATOM  16119 1HD1 LEU A 997     -13.524 -18.760 -40.811  1.00  4.230          H  
ATOM  16120 2HD1 LEU A 997     -14.263 -20.346 -40.834  1.00  4.230          H  
ATOM  16121 3HD1 LEU A 997     -13.467 -19.772 -39.372  1.00  4.230          H  
ATOM  16122 1HD2 LEU A 997     -11.055 -18.560 -40.801  1.00  4.230          H  
ATOM  16123 2HD2 LEU A 997     -10.961 -19.593 -39.369  1.00  4.230          H  
ATOM  16124 3HD2 LEU A 997     -10.043 -19.986 -40.820  1.00  4.230          H  
ATOM  16125  N   SER A 998     -11.133 -25.033 -41.179  1.00  2.330          N  
ATOM  16126  CA  SER A 998     -11.183 -26.382 -40.626  1.00  2.430          C  
ATOM  16127  C   SER A 998      -9.882 -27.125 -40.884  1.00  2.010          C  
ATOM  16128  O   SER A 998      -9.127 -26.785 -41.792  1.00  2.390          O  
ATOM  16129  CB  SER A 998     -12.366 -27.143 -41.191  1.00  3.360          C  
ATOM  16130  OG  SER A 998     -13.580 -26.578 -40.764  1.00  3.360          O  
ATOM  16131  H   SER A 998     -11.271 -24.924 -42.187  1.00  2.800          H  
ATOM  16132  HA  SER A 998     -11.320 -26.309 -39.549  1.00  2.920          H  
ATOM  16133 1HB  SER A 998     -12.318 -27.117 -42.278  1.00  4.030          H  
ATOM  16134 2HB  SER A 998     -12.316 -28.180 -40.894  1.00  4.030          H  
ATOM  16135  HG  SER A 998     -14.267 -27.065 -41.215  1.00  4.030          H  
ATOM  16136  N   ASP A 999      -9.576 -28.124 -40.060  1.00  1.840          N  
ATOM  16137  CA  ASP A 999      -8.367 -28.899 -40.290  1.00  1.970          C  
ATOM  16138  C   ASP A 999      -8.651 -30.043 -41.263  1.00  1.810          C  
ATOM  16139  O   ASP A 999      -9.803 -30.289 -41.631  1.00  1.980          O  
ATOM  16140  CB  ASP A 999      -7.851 -29.435 -38.937  1.00  2.710          C  
ATOM  16141  CG  ASP A 999      -6.334 -29.770 -38.877  1.00  2.710          C  
ATOM  16142  OD1 ASP A 999      -5.759 -30.037 -39.910  1.00  2.710          O  
ATOM  16143  OD2 ASP A 999      -5.795 -29.773 -37.803  1.00  2.710          O  
ATOM  16144  H   ASP A 999     -10.189 -28.357 -39.296  1.00  2.210          H  
ATOM  16145  HA  ASP A 999      -7.605 -28.251 -40.726  1.00  2.360          H  
ATOM  16146 1HB  ASP A 999      -8.070 -28.705 -38.158  1.00  3.250          H  
ATOM  16147 2HB  ASP A 999      -8.400 -30.338 -38.685  1.00  3.250          H  
ATOM  16148  N   GLU A1000      -7.621 -30.820 -41.579  1.00  2.190          N  
ATOM  16149  CA  GLU A1000      -7.739 -31.948 -42.497  1.00  2.600          C  
ATOM  16150  C   GLU A1000      -8.707 -33.008 -41.992  1.00  2.430          C  
ATOM  16151  O   GLU A1000      -9.394 -33.657 -42.778  1.00  2.560          O  
ATOM  16152  CB  GLU A1000      -6.375 -32.574 -42.794  1.00  3.480          C  
ATOM  16153  CG  GLU A1000      -6.414 -33.697 -43.842  1.00  3.480          C  
ATOM  16154  CD  GLU A1000      -5.052 -34.178 -44.233  1.00  3.480          C  
ATOM  16155  OE1 GLU A1000      -4.093 -33.653 -43.727  1.00  3.480          O  
ATOM  16156  OE2 GLU A1000      -4.967 -35.065 -45.047  1.00  3.480          O  
ATOM  16157  H   GLU A1000      -6.709 -30.570 -41.193  1.00  2.630          H  
ATOM  16158  HA  GLU A1000      -8.125 -31.558 -43.433  1.00  3.120          H  
ATOM  16159 1HB  GLU A1000      -5.693 -31.803 -43.151  1.00  4.170          H  
ATOM  16160 2HB  GLU A1000      -5.955 -32.984 -41.874  1.00  4.170          H  
ATOM  16161 1HG  GLU A1000      -6.972 -34.543 -43.439  1.00  4.170          H  
ATOM  16162 2HG  GLU A1000      -6.939 -33.342 -44.725  1.00  4.170          H  
ATOM  16163  N   LYS A1001      -8.710 -33.227 -40.674  1.00  2.360          N  
ATOM  16164  CA  LYS A1001      -9.558 -34.248 -40.076  1.00  2.220          C  
ATOM  16165  C   LYS A1001     -10.991 -33.790 -39.811  1.00  1.870          C  
ATOM  16166  O   LYS A1001     -11.868 -34.632 -39.687  1.00  1.730          O  
ATOM  16167  CB  LYS A1001      -8.947 -34.821 -38.792  1.00  3.160          C  
ATOM  16168  CG  LYS A1001      -9.757 -36.017 -38.227  1.00  3.160          C  
ATOM  16169  CD  LYS A1001      -9.074 -36.744 -37.086  1.00  3.160          C  
ATOM  16170  CE  LYS A1001      -9.955 -37.908 -36.607  1.00  3.160          C  
ATOM  16171  NZ  LYS A1001      -9.400 -38.587 -35.411  1.00  3.160          N  
ATOM  16172  H   LYS A1001      -8.095 -32.681 -40.087  1.00  2.830          H  
ATOM  16173  HA  LYS A1001      -9.624 -35.071 -40.787  1.00  2.660          H  
ATOM  16174 1HB  LYS A1001      -7.924 -35.148 -38.985  1.00  3.800          H  
ATOM  16175 2HB  LYS A1001      -8.912 -34.046 -38.027  1.00  3.800          H  
ATOM  16176 1HG  LYS A1001     -10.687 -35.642 -37.811  1.00  3.800          H  
ATOM  16177 2HG  LYS A1001      -9.998 -36.719 -39.027  1.00  3.800          H  
ATOM  16178 1HD  LYS A1001      -8.118 -37.139 -37.417  1.00  3.800          H  
ATOM  16179 2HD  LYS A1001      -8.899 -36.062 -36.260  1.00  3.800          H  
ATOM  16180 1HE  LYS A1001     -10.951 -37.532 -36.367  1.00  3.800          H  
ATOM  16181 2HE  LYS A1001     -10.036 -38.634 -37.413  1.00  3.800          H  
ATOM  16182 1HZ  LYS A1001     -10.009 -39.340 -35.141  1.00  3.800          H  
ATOM  16183 2HZ  LYS A1001      -8.483 -38.949 -35.607  1.00  3.800          H  
ATOM  16184 3HZ  LYS A1001      -9.347 -37.906 -34.627  1.00  3.800          H  
ATOM  16185  N   LEU A1002     -11.236 -32.490 -39.620  1.00  1.820          N  
ATOM  16186  CA  LEU A1002     -12.600 -32.051 -39.327  1.00  1.620          C  
ATOM  16187  C   LEU A1002     -13.587 -32.285 -40.474  1.00  1.400          C  
ATOM  16188  O   LEU A1002     -14.792 -32.482 -40.235  1.00  1.330          O  
ATOM  16189  CB  LEU A1002     -12.650 -30.593 -38.846  1.00  2.350          C  
ATOM  16190  CG  LEU A1002     -12.103 -30.306 -37.392  1.00  2.350          C  
ATOM  16191  CD1 LEU A1002     -12.086 -28.790 -37.141  1.00  2.350          C  
ATOM  16192  CD2 LEU A1002     -13.021 -30.989 -36.316  1.00  2.350          C  
ATOM  16193  H   LEU A1002     -10.498 -31.810 -39.721  1.00  2.180          H  
ATOM  16194  HA  LEU A1002     -12.946 -32.665 -38.512  1.00  1.940          H  
ATOM  16195 1HB  LEU A1002     -12.033 -30.020 -39.530  1.00  2.820          H  
ATOM  16196 2HB  LEU A1002     -13.666 -30.224 -38.918  1.00  2.820          H  
ATOM  16197  HG  LEU A1002     -11.087 -30.691 -37.302  1.00  2.820          H  
ATOM  16198 1HD1 LEU A1002     -11.705 -28.596 -36.135  1.00  2.820          H  
ATOM  16199 2HD1 LEU A1002     -11.457 -28.296 -37.858  1.00  2.820          H  
ATOM  16200 3HD1 LEU A1002     -13.100 -28.393 -37.219  1.00  2.820          H  
ATOM  16201 1HD2 LEU A1002     -12.627 -30.771 -35.323  1.00  2.820          H  
ATOM  16202 2HD2 LEU A1002     -14.035 -30.592 -36.395  1.00  2.820          H  
ATOM  16203 3HD2 LEU A1002     -13.046 -32.063 -36.442  1.00  2.820          H  
ATOM  16204  N   LYS A1003     -13.165 -32.234 -41.738  1.00  1.420          N  
ATOM  16205  CA  LYS A1003     -14.199 -32.562 -42.704  1.00  1.370          C  
ATOM  16206  C   LYS A1003     -14.412 -34.039 -42.411  1.00  1.360          C  
ATOM  16207  O   LYS A1003     -13.512 -34.701 -41.923  1.00  1.330          O  
ATOM  16208  CB  LYS A1003     -13.852 -32.318 -44.173  1.00  1.940          C  
ATOM  16209  CG  LYS A1003     -12.858 -33.262 -44.797  1.00  1.940          C  
ATOM  16210  CD  LYS A1003     -12.766 -32.988 -46.303  1.00  1.940          C  
ATOM  16211  CE  LYS A1003     -11.774 -33.903 -46.987  1.00  1.940          C  
ATOM  16212  NZ  LYS A1003     -12.279 -35.301 -47.121  1.00  1.940          N  
ATOM  16213  H   LYS A1003     -12.201 -32.034 -41.988  1.00  1.700          H  
ATOM  16214  HA  LYS A1003     -15.116 -32.021 -42.477  1.00  1.640          H  
ATOM  16215 1HB  LYS A1003     -14.765 -32.341 -44.768  1.00  2.330          H  
ATOM  16216 2HB  LYS A1003     -13.431 -31.315 -44.269  1.00  2.330          H  
ATOM  16217 1HG  LYS A1003     -11.876 -33.116 -44.338  1.00  2.330          H  
ATOM  16218 2HG  LYS A1003     -13.159 -34.289 -44.635  1.00  2.330          H  
ATOM  16219 1HD  LYS A1003     -13.744 -33.172 -46.748  1.00  2.330          H  
ATOM  16220 2HD  LYS A1003     -12.519 -31.960 -46.496  1.00  2.330          H  
ATOM  16221 1HE  LYS A1003     -11.556 -33.490 -47.954  1.00  2.330          H  
ATOM  16222 2HE  LYS A1003     -10.857 -33.932 -46.407  1.00  2.330          H  
ATOM  16223 1HZ  LYS A1003     -11.583 -35.863 -47.592  1.00  2.330          H  
ATOM  16224 2HZ  LYS A1003     -12.466 -35.689 -46.201  1.00  2.330          H  
ATOM  16225 3HZ  LYS A1003     -13.131 -35.306 -47.661  1.00  2.330          H  
ATOM  16226  N   CYS A1004     -15.587 -34.562 -42.677  1.00  1.450          N  
ATOM  16227  CA  CYS A1004     -15.934 -35.955 -42.345  1.00  1.510          C  
ATOM  16228  C   CYS A1004     -15.982 -36.229 -40.810  1.00  1.380          C  
ATOM  16229  O   CYS A1004     -16.114 -37.380 -40.380  1.00  1.370          O  
ATOM  16230  CB  CYS A1004     -14.981 -36.944 -43.028  1.00  2.090          C  
ATOM  16231  SG  CYS A1004     -14.957 -36.763 -44.822  1.00  2.090          S  
ATOM  16232  H   CYS A1004     -16.273 -33.977 -43.130  1.00  1.740          H  
ATOM  16233  HA  CYS A1004     -16.922 -36.160 -42.748  1.00  1.810          H  
ATOM  16234 1HB  CYS A1004     -13.965 -36.868 -42.652  1.00  2.510          H  
ATOM  16235 2HB  CYS A1004     -15.321 -37.962 -42.814  1.00  2.510          H  
ATOM  16236  HG  CYS A1004     -16.262 -36.971 -44.978  1.00  2.510          H  
ATOM  16237  N   CYS A1005     -15.969 -35.158 -39.999  1.00  1.350          N  
ATOM  16238  CA  CYS A1005     -16.267 -35.223 -38.569  1.00  1.310          C  
ATOM  16239  C   CYS A1005     -17.414 -34.264 -38.369  1.00  1.190          C  
ATOM  16240  O   CYS A1005     -18.453 -34.629 -37.827  1.00  1.160          O  
ATOM  16241  CB  CYS A1005     -15.099 -34.867 -37.654  1.00  1.850          C  
ATOM  16242  SG  CYS A1005     -13.712 -35.990 -37.771  1.00  1.850          S  
ATOM  16243  H   CYS A1005     -15.742 -34.249 -40.394  1.00  1.620          H  
ATOM  16244  HA  CYS A1005     -16.598 -36.218 -38.323  1.00  1.570          H  
ATOM  16245 1HB  CYS A1005     -14.752 -33.868 -37.878  1.00  2.220          H  
ATOM  16246 2HB  CYS A1005     -15.440 -34.865 -36.618  1.00  2.220          H  
ATOM  16247  HG  CYS A1005     -13.144 -35.420 -38.880  1.00  2.220          H  
ATOM  16248  N   VAL A1006     -17.258 -33.068 -38.924  1.00  1.150          N  
ATOM  16249  CA  VAL A1006     -18.308 -32.071 -38.928  1.00  1.100          C  
ATOM  16250  C   VAL A1006     -19.440 -32.567 -39.832  1.00  1.090          C  
ATOM  16251  O   VAL A1006     -20.615 -32.412 -39.504  1.00  1.060          O  
ATOM  16252  CB  VAL A1006     -17.769 -30.708 -39.380  1.00  1.560          C  
ATOM  16253  CG1 VAL A1006     -18.930 -29.712 -39.539  1.00  1.560          C  
ATOM  16254  CG2 VAL A1006     -16.735 -30.190 -38.359  1.00  1.560          C  
ATOM  16255  H   VAL A1006     -16.354 -32.838 -39.337  1.00  1.380          H  
ATOM  16256  HA  VAL A1006     -18.702 -31.969 -37.924  1.00  1.320          H  
ATOM  16257  HB  VAL A1006     -17.281 -30.826 -40.334  1.00  1.870          H  
ATOM  16258 1HG1 VAL A1006     -18.542 -28.751 -39.868  1.00  1.870          H  
ATOM  16259 2HG1 VAL A1006     -19.648 -30.074 -40.278  1.00  1.870          H  
ATOM  16260 3HG1 VAL A1006     -19.432 -29.592 -38.595  1.00  1.870          H  
ATOM  16261 1HG2 VAL A1006     -16.341 -29.234 -38.702  1.00  1.870          H  
ATOM  16262 2HG2 VAL A1006     -17.199 -30.057 -37.393  1.00  1.870          H  
ATOM  16263 3HG2 VAL A1006     -15.919 -30.902 -38.271  1.00  1.870          H  
ATOM  16264  N   VAL A1007     -19.079 -33.127 -40.992  1.00  1.150          N  
ATOM  16265  CA  VAL A1007     -20.077 -33.633 -41.933  1.00  1.170          C  
ATOM  16266  C   VAL A1007     -20.827 -34.800 -41.281  1.00  1.130          C  
ATOM  16267  O   VAL A1007     -22.046 -34.919 -41.429  1.00  1.130          O  
ATOM  16268  CB  VAL A1007     -19.449 -34.103 -43.265  1.00  1.630          C  
ATOM  16269  CG1 VAL A1007     -20.530 -34.745 -44.160  1.00  1.630          C  
ATOM  16270  CG2 VAL A1007     -18.762 -32.937 -43.963  1.00  1.630          C  
ATOM  16271  H   VAL A1007     -18.096 -33.190 -41.193  1.00  1.380          H  
ATOM  16272  HA  VAL A1007     -20.789 -32.835 -42.150  1.00  1.400          H  
ATOM  16273  HB  VAL A1007     -18.731 -34.871 -43.061  1.00  1.960          H  
ATOM  16274 1HG1 VAL A1007     -20.070 -35.091 -45.084  1.00  1.960          H  
ATOM  16275 2HG1 VAL A1007     -20.993 -35.595 -43.660  1.00  1.960          H  
ATOM  16276 3HG1 VAL A1007     -21.297 -34.005 -44.393  1.00  1.960          H  
ATOM  16277 1HG2 VAL A1007     -18.314 -33.279 -44.898  1.00  1.960          H  
ATOM  16278 2HG2 VAL A1007     -19.497 -32.159 -44.178  1.00  1.960          H  
ATOM  16279 3HG2 VAL A1007     -17.993 -32.542 -43.321  1.00  1.960          H  
ATOM  16280  N   ASP A1008     -20.104 -35.706 -40.607  1.00  1.140          N  
ATOM  16281  CA  ASP A1008     -20.797 -36.789 -39.937  1.00  1.130          C  
ATOM  16282  C   ASP A1008     -21.673 -36.236 -38.825  1.00  1.110          C  
ATOM  16283  O   ASP A1008     -22.825 -36.642 -38.692  1.00  1.240          O  
ATOM  16284  CB  ASP A1008     -19.853 -37.812 -39.324  1.00  1.590          C  
ATOM  16285  CG  ASP A1008     -19.129 -38.787 -40.282  1.00  1.590          C  
ATOM  16286  OD1 ASP A1008     -19.409 -38.842 -41.469  1.00  1.590          O  
ATOM  16287  OD2 ASP A1008     -18.312 -39.545 -39.771  1.00  1.590          O  
ATOM  16288  H   ASP A1008     -19.103 -35.619 -40.531  1.00  1.370          H  
ATOM  16289  HA  ASP A1008     -21.433 -37.294 -40.656  1.00  1.360          H  
ATOM  16290 1HB  ASP A1008     -19.092 -37.257 -38.821  1.00  1.900          H  
ATOM  16291 2HB  ASP A1008     -20.374 -38.388 -38.570  1.00  1.900          H  
ATOM  16292  N   ALA A1009     -21.190 -35.226 -38.089  1.00  1.050          N  
ATOM  16293  CA  ALA A1009     -21.984 -34.657 -37.015  1.00  1.040          C  
ATOM  16294  C   ALA A1009     -23.312 -34.163 -37.559  1.00  0.940          C  
ATOM  16295  O   ALA A1009     -24.358 -34.363 -36.932  1.00  1.050          O  
ATOM  16296  CB  ALA A1009     -21.245 -33.504 -36.365  1.00  1.460          C  
ATOM  16297  H   ALA A1009     -20.232 -34.903 -38.207  1.00  1.260          H  
ATOM  16298  HA  ALA A1009     -22.168 -35.438 -36.277  1.00  1.250          H  
ATOM  16299 1HB  ALA A1009     -21.844 -33.124 -35.593  1.00  1.750          H  
ATOM  16300 2HB  ALA A1009     -20.297 -33.838 -35.967  1.00  1.750          H  
ATOM  16301 3HB  ALA A1009     -21.065 -32.727 -37.095  1.00  1.750          H  
ATOM  16302  N   LEU A1010     -23.272 -33.566 -38.755  1.00  0.950          N  
ATOM  16303  CA  LEU A1010     -24.463 -33.086 -39.427  1.00  1.000          C  
ATOM  16304  C   LEU A1010     -25.396 -34.268 -39.717  1.00  0.980          C  
ATOM  16305  O   LEU A1010     -26.590 -34.220 -39.404  1.00  1.000          O  
ATOM  16306  CB  LEU A1010     -24.073 -32.411 -40.739  1.00  1.380          C  
ATOM  16307  CG  LEU A1010     -25.177 -31.862 -41.599  1.00  1.380          C  
ATOM  16308  CD1 LEU A1010     -25.887 -30.710 -40.878  1.00  1.380          C  
ATOM  16309  CD2 LEU A1010     -24.576 -31.471 -42.924  1.00  1.380          C  
ATOM  16310  H   LEU A1010     -22.352 -33.379 -39.170  1.00  1.140          H  
ATOM  16311  HA  LEU A1010     -24.950 -32.375 -38.777  1.00  1.200          H  
ATOM  16312 1HB  LEU A1010     -23.373 -31.604 -40.517  1.00  1.660          H  
ATOM  16313 2HB  LEU A1010     -23.556 -33.126 -41.343  1.00  1.660          H  
ATOM  16314  HG  LEU A1010     -25.918 -32.628 -41.768  1.00  1.660          H  
ATOM  16315 1HD1 LEU A1010     -26.691 -30.328 -41.507  1.00  1.660          H  
ATOM  16316 2HD1 LEU A1010     -26.303 -31.066 -39.954  1.00  1.660          H  
ATOM  16317 3HD1 LEU A1010     -25.181 -29.915 -40.674  1.00  1.660          H  
ATOM  16318 1HD2 LEU A1010     -25.356 -31.087 -43.581  1.00  1.660          H  
ATOM  16319 2HD2 LEU A1010     -23.818 -30.724 -42.781  1.00  1.660          H  
ATOM  16320 3HD2 LEU A1010     -24.125 -32.354 -43.367  1.00  1.660          H  
ATOM  16321  N   ARG A1011     -24.842 -35.341 -40.297  1.00  1.040          N  
ATOM  16322  CA  ARG A1011     -25.631 -36.527 -40.614  1.00  1.120          C  
ATOM  16323  C   ARG A1011     -26.282 -37.118 -39.367  1.00  1.080          C  
ATOM  16324  O   ARG A1011     -27.411 -37.598 -39.425  1.00  1.140          O  
ATOM  16325  CB  ARG A1011     -24.794 -37.596 -41.292  1.00  1.540          C  
ATOM  16326  CG  ARG A1011     -25.605 -38.796 -41.824  1.00  1.540          C  
ATOM  16327  CD  ARG A1011     -24.773 -39.739 -42.632  1.00  1.540          C  
ATOM  16328  NE  ARG A1011     -23.748 -40.418 -41.820  1.00  1.540          N  
ATOM  16329  CZ  ARG A1011     -22.414 -40.167 -41.833  1.00  1.540          C  
ATOM  16330  NH1 ARG A1011     -21.896 -39.230 -42.597  1.00  1.540          N  
ATOM  16331  NH2 ARG A1011     -21.609 -40.866 -41.060  1.00  1.540          N  
ATOM  16332  H   ARG A1011     -23.849 -35.300 -40.564  1.00  1.250          H  
ATOM  16333  HA  ARG A1011     -26.417 -36.235 -41.301  1.00  1.340          H  
ATOM  16334 1HB  ARG A1011     -24.233 -37.155 -42.113  1.00  1.840          H  
ATOM  16335 2HB  ARG A1011     -24.071 -37.982 -40.573  1.00  1.840          H  
ATOM  16336 1HG  ARG A1011     -26.015 -39.355 -40.980  1.00  1.840          H  
ATOM  16337 2HG  ARG A1011     -26.427 -38.434 -42.445  1.00  1.840          H  
ATOM  16338 1HD  ARG A1011     -25.423 -40.504 -43.061  1.00  1.840          H  
ATOM  16339 2HD  ARG A1011     -24.291 -39.199 -43.438  1.00  1.840          H  
ATOM  16340  HE  ARG A1011     -24.070 -41.153 -41.203  1.00  1.840          H  
ATOM  16341 1HH1 ARG A1011     -22.472 -38.670 -43.196  1.00  1.840          H  
ATOM  16342 2HH1 ARG A1011     -20.881 -39.055 -42.535  1.00  1.840          H  
ATOM  16343 1HH2 ARG A1011     -21.972 -41.589 -40.458  1.00  1.840          H  
ATOM  16344 2HH2 ARG A1011     -20.597 -40.671 -41.084  1.00  1.840          H  
ATOM  16345  N   HIS A1012     -25.566 -37.099 -38.247  1.00  1.040          N  
ATOM  16346  CA  HIS A1012     -26.093 -37.626 -36.998  1.00  1.130          C  
ATOM  16347  C   HIS A1012     -27.213 -36.747 -36.427  1.00  1.070          C  
ATOM  16348  O   HIS A1012     -28.223 -37.277 -35.962  1.00  1.180          O  
ATOM  16349  CB  HIS A1012     -24.944 -37.871 -36.021  1.00  1.550          C  
ATOM  16350  CG  HIS A1012     -24.201 -39.157 -36.359  1.00  1.550          C  
ATOM  16351  ND1 HIS A1012     -24.646 -40.376 -35.921  1.00  1.550          N  
ATOM  16352  CD2 HIS A1012     -23.100 -39.405 -37.110  1.00  1.550          C  
ATOM  16353  CE1 HIS A1012     -23.851 -41.327 -36.385  1.00  1.550          C  
ATOM  16354  NE2 HIS A1012     -22.899 -40.769 -37.114  1.00  1.550          N  
ATOM  16355  H   HIS A1012     -24.611 -36.736 -38.296  1.00  1.250          H  
ATOM  16356  HA  HIS A1012     -26.533 -38.602 -37.195  1.00  1.360          H  
ATOM  16357 1HB  HIS A1012     -24.236 -37.041 -36.059  1.00  1.860          H  
ATOM  16358 2HB  HIS A1012     -25.320 -37.941 -34.999  1.00  1.860          H  
ATOM  16359  HD1 HIS A1012     -25.039 -40.425 -34.977  1.00  1.860          H  
ATOM  16360  HD2 HIS A1012     -22.430 -38.775 -37.655  1.00  1.860          H  
ATOM  16361  HE1 HIS A1012     -24.044 -42.370 -36.138  1.00  1.860          H  
ATOM  16362  N   VAL A1013     -27.087 -35.414 -36.483  1.00  1.000          N  
ATOM  16363  CA  VAL A1013     -28.198 -34.582 -36.001  1.00  1.040          C  
ATOM  16364  C   VAL A1013     -29.413 -34.683 -36.928  1.00  1.020          C  
ATOM  16365  O   VAL A1013     -30.552 -34.514 -36.489  1.00  1.040          O  
ATOM  16366  CB  VAL A1013     -27.824 -33.114 -35.737  1.00  1.440          C  
ATOM  16367  CG1 VAL A1013     -26.785 -33.042 -34.619  1.00  1.440          C  
ATOM  16368  CG2 VAL A1013     -27.296 -32.482 -36.984  1.00  1.440          C  
ATOM  16369  H   VAL A1013     -26.206 -35.007 -36.814  1.00  1.200          H  
ATOM  16370  HA  VAL A1013     -28.500 -34.971 -35.040  1.00  1.250          H  
ATOM  16371  HB  VAL A1013     -28.712 -32.584 -35.406  1.00  1.730          H  
ATOM  16372 1HG1 VAL A1013     -26.555 -32.008 -34.422  1.00  1.730          H  
ATOM  16373 2HG1 VAL A1013     -27.191 -33.501 -33.715  1.00  1.730          H  
ATOM  16374 3HG1 VAL A1013     -25.879 -33.570 -34.917  1.00  1.730          H  
ATOM  16375 1HG2 VAL A1013     -27.047 -31.456 -36.797  1.00  1.730          H  
ATOM  16376 2HG2 VAL A1013     -26.427 -33.010 -37.267  1.00  1.730          H  
ATOM  16377 3HG2 VAL A1013     -28.028 -32.532 -37.780  1.00  1.730          H  
ATOM  16378  N   TYR A1014     -29.199 -35.009 -38.202  1.00  0.990          N  
ATOM  16379  CA  TYR A1014     -30.309 -35.213 -39.133  1.00  0.980          C  
ATOM  16380  C   TYR A1014     -31.201 -36.386 -38.722  1.00  1.010          C  
ATOM  16381  O   TYR A1014     -32.309 -36.517 -39.226  1.00  1.350          O  
ATOM  16382  CB  TYR A1014     -29.842 -35.476 -40.569  1.00  1.380          C  
ATOM  16383  CG  TYR A1014     -29.334 -34.309 -41.404  1.00  1.380          C  
ATOM  16384  CD1 TYR A1014     -28.499 -34.601 -42.474  1.00  1.380          C  
ATOM  16385  CD2 TYR A1014     -29.712 -32.991 -41.170  1.00  1.380          C  
ATOM  16386  CE1 TYR A1014     -28.061 -33.617 -43.302  1.00  1.380          C  
ATOM  16387  CE2 TYR A1014     -29.268 -32.014 -42.008  1.00  1.380          C  
ATOM  16388  CZ  TYR A1014     -28.449 -32.321 -43.079  1.00  1.380          C  
ATOM  16389  OH  TYR A1014     -28.055 -31.341 -43.950  1.00  1.380          O  
ATOM  16390  H   TYR A1014     -28.235 -35.044 -38.556  1.00  1.190          H  
ATOM  16391  HA  TYR A1014     -30.942 -34.330 -39.112  1.00  1.180          H  
ATOM  16392 1HB  TYR A1014     -29.059 -36.217 -40.544  1.00  1.650          H  
ATOM  16393 2HB  TYR A1014     -30.668 -35.928 -41.115  1.00  1.650          H  
ATOM  16394  HD1 TYR A1014     -28.211 -35.630 -42.664  1.00  1.650          H  
ATOM  16395  HD2 TYR A1014     -30.368 -32.715 -40.350  1.00  1.650          H  
ATOM  16396  HE1 TYR A1014     -27.425 -33.862 -44.142  1.00  1.650          H  
ATOM  16397  HE2 TYR A1014     -29.575 -31.000 -41.832  1.00  1.650          H  
ATOM  16398  HH  TYR A1014     -28.688 -30.611 -43.891  1.00  1.650          H  
ATOM  16399  N   GLU A1015     -30.726 -37.268 -37.852  1.00  1.020          N  
ATOM  16400  CA  GLU A1015     -31.518 -38.405 -37.429  1.00  1.030          C  
ATOM  16401  C   GLU A1015     -32.220 -38.137 -36.098  1.00  0.930          C  
ATOM  16402  O   GLU A1015     -32.727 -39.069 -35.472  1.00  0.910          O  
ATOM  16403  CB  GLU A1015     -30.648 -39.662 -37.347  1.00  1.440          C  
ATOM  16404  CG  GLU A1015     -30.063 -40.098 -38.699  1.00  1.440          C  
ATOM  16405  CD  GLU A1015     -31.137 -40.498 -39.700  1.00  1.440          C  
ATOM  16406  OE1 GLU A1015     -32.035 -41.202 -39.321  1.00  1.440          O  
ATOM  16407  OE2 GLU A1015     -31.081 -40.074 -40.837  1.00  1.440          O  
ATOM  16408  H   GLU A1015     -29.804 -37.146 -37.426  1.00  1.220          H  
ATOM  16409  HA  GLU A1015     -32.288 -38.587 -38.178  1.00  1.240          H  
ATOM  16410 1HB  GLU A1015     -29.815 -39.481 -36.663  1.00  1.730          H  
ATOM  16411 2HB  GLU A1015     -31.231 -40.493 -36.948  1.00  1.730          H  
ATOM  16412 1HG  GLU A1015     -29.473 -39.276 -39.112  1.00  1.730          H  
ATOM  16413 2HG  GLU A1015     -29.390 -40.940 -38.537  1.00  1.730          H  
ATOM  16414  N   THR A1016     -32.253 -36.873 -35.655  1.00  0.890          N  
ATOM  16415  CA  THR A1016     -32.859 -36.549 -34.369  1.00  0.850          C  
ATOM  16416  C   THR A1016     -34.231 -37.155 -34.184  1.00  0.820          C  
ATOM  16417  O   THR A1016     -35.164 -36.942 -34.977  1.00  0.790          O  
ATOM  16418  CB  THR A1016     -33.001 -35.010 -34.152  1.00  1.210          C  
ATOM  16419  OG1 THR A1016     -31.733 -34.366 -34.233  1.00  1.210          O  
ATOM  16420  CG2 THR A1016     -33.572 -34.712 -32.759  1.00  1.210          C  
ATOM  16421  H   THR A1016     -31.813 -36.130 -36.197  1.00  1.070          H  
ATOM  16422  HA  THR A1016     -32.239 -36.954 -33.594  1.00  1.020          H  
ATOM  16423  HB  THR A1016     -33.649 -34.608 -34.918  1.00  1.450          H  
ATOM  16424  HG1 THR A1016     -31.453 -34.324 -35.163  1.00  1.450          H  
ATOM  16425 1HG2 THR A1016     -33.654 -33.640 -32.641  1.00  1.450          H  
ATOM  16426 2HG2 THR A1016     -34.546 -35.154 -32.622  1.00  1.450          H  
ATOM  16427 3HG2 THR A1016     -32.900 -35.101 -32.021  1.00  1.450          H  
ATOM  16428  N   GLU A1017     -34.346 -37.864 -33.063  1.00  0.860          N  
ATOM  16429  CA  GLU A1017     -35.569 -38.503 -32.630  1.00  0.900          C  
ATOM  16430  C   GLU A1017     -36.337 -37.517 -31.778  1.00  0.880          C  
ATOM  16431  O   GLU A1017     -35.827 -37.067 -30.751  1.00  0.910          O  
ATOM  16432  CB  GLU A1017     -35.233 -39.753 -31.810  1.00  1.240          C  
ATOM  16433  CG  GLU A1017     -36.422 -40.580 -31.332  1.00  1.240          C  
ATOM  16434  CD  GLU A1017     -35.996 -41.771 -30.473  1.00  1.240          C  
ATOM  16435  OE1 GLU A1017     -34.861 -41.809 -30.038  1.00  1.240          O  
ATOM  16436  OE2 GLU A1017     -36.792 -42.649 -30.280  1.00  1.240          O  
ATOM  16437  H   GLU A1017     -33.497 -37.993 -32.503  1.00  1.030          H  
ATOM  16438  HA  GLU A1017     -36.168 -38.772 -33.500  1.00  1.080          H  
ATOM  16439 1HB  GLU A1017     -34.608 -40.406 -32.413  1.00  1.490          H  
ATOM  16440 2HB  GLU A1017     -34.648 -39.465 -30.940  1.00  1.490          H  
ATOM  16441 1HG  GLU A1017     -37.097 -39.944 -30.751  1.00  1.490          H  
ATOM  16442 2HG  GLU A1017     -36.969 -40.936 -32.203  1.00  1.490          H  
ATOM  16443  N   PHE A1018     -37.526 -37.147 -32.215  1.00  0.880          N  
ATOM  16444  CA  PHE A1018     -38.333 -36.190 -31.489  1.00  0.890          C  
ATOM  16445  C   PHE A1018     -39.207 -36.916 -30.499  1.00  1.090          C  
ATOM  16446  O   PHE A1018     -39.756 -37.979 -30.796  1.00  1.500          O  
ATOM  16447  CB  PHE A1018     -39.157 -35.301 -32.414  1.00  1.240          C  
ATOM  16448  CG  PHE A1018     -38.377 -34.178 -33.101  1.00  1.240          C  
ATOM  16449  CD1 PHE A1018     -37.142 -34.360 -33.705  1.00  1.240          C  
ATOM  16450  CD2 PHE A1018     -38.924 -32.916 -33.146  1.00  1.240          C  
ATOM  16451  CE1 PHE A1018     -36.505 -33.315 -34.319  1.00  1.240          C  
ATOM  16452  CE2 PHE A1018     -38.280 -31.882 -33.777  1.00  1.240          C  
ATOM  16453  CZ  PHE A1018     -37.079 -32.084 -34.364  1.00  1.240          C  
ATOM  16454  H   PHE A1018     -37.896 -37.571 -33.065  1.00  1.060          H  
ATOM  16455  HA  PHE A1018     -37.662 -35.539 -30.949  1.00  1.070          H  
ATOM  16456 1HB  PHE A1018     -39.599 -35.926 -33.193  1.00  1.490          H  
ATOM  16457 2HB  PHE A1018     -39.970 -34.857 -31.847  1.00  1.490          H  
ATOM  16458  HD1 PHE A1018     -36.663 -35.328 -33.712  1.00  1.490          H  
ATOM  16459  HD2 PHE A1018     -39.895 -32.743 -32.680  1.00  1.490          H  
ATOM  16460  HE1 PHE A1018     -35.543 -33.474 -34.795  1.00  1.490          H  
ATOM  16461  HE2 PHE A1018     -38.733 -30.896 -33.819  1.00  1.490          H  
ATOM  16462  HZ  PHE A1018     -36.571 -31.260 -34.878  1.00  1.490          H  
ATOM  16463  N   PHE A1019     -39.372 -36.326 -29.322  1.00  1.100          N  
ATOM  16464  CA  PHE A1019     -40.157 -36.943 -28.271  1.00  1.330          C  
ATOM  16465  C   PHE A1019     -41.470 -36.275 -27.927  1.00  1.090          C  
ATOM  16466  O   PHE A1019     -41.576 -35.061 -27.682  1.00  1.200          O  
ATOM  16467  CB  PHE A1019     -39.297 -37.098 -27.015  1.00  1.770          C  
ATOM  16468  CG  PHE A1019     -38.251 -38.107 -27.191  1.00  1.770          C  
ATOM  16469  CD1 PHE A1019     -37.113 -37.823 -27.908  1.00  1.770          C  
ATOM  16470  CD2 PHE A1019     -38.383 -39.361 -26.638  1.00  1.770          C  
ATOM  16471  CE1 PHE A1019     -36.165 -38.764 -28.089  1.00  1.770          C  
ATOM  16472  CE2 PHE A1019     -37.404 -40.294 -26.817  1.00  1.770          C  
ATOM  16473  CZ  PHE A1019     -36.306 -39.990 -27.546  1.00  1.770          C  
ATOM  16474  H   PHE A1019     -38.885 -35.450 -29.156  1.00  1.320          H  
ATOM  16475  HA  PHE A1019     -40.397 -37.954 -28.599  1.00  1.600          H  
ATOM  16476 1HB  PHE A1019     -38.818 -36.190 -26.771  1.00  2.120          H  
ATOM  16477 2HB  PHE A1019     -39.922 -37.384 -26.168  1.00  2.120          H  
ATOM  16478  HD1 PHE A1019     -36.983 -36.842 -28.351  1.00  2.120          H  
ATOM  16479  HD2 PHE A1019     -39.274 -39.616 -26.056  1.00  2.120          H  
ATOM  16480  HE1 PHE A1019     -35.299 -38.540 -28.685  1.00  2.120          H  
ATOM  16481  HE2 PHE A1019     -37.503 -41.289 -26.389  1.00  2.120          H  
ATOM  16482  HZ  PHE A1019     -35.546 -40.744 -27.701  1.00  2.120          H  
ATOM  16483  N   MET A1020     -42.472 -37.144 -27.887  1.00  0.970          N  
ATOM  16484  CA  MET A1020     -43.844 -36.863 -27.531  1.00  0.840          C  
ATOM  16485  C   MET A1020     -43.902 -37.151 -26.044  1.00  0.980          C  
ATOM  16486  O   MET A1020     -43.445 -38.214 -25.622  1.00  1.270          O  
ATOM  16487  CB  MET A1020     -44.760 -37.798 -28.340  1.00  1.230          C  
ATOM  16488  CG  MET A1020     -46.248 -37.589 -28.167  1.00  1.230          C  
ATOM  16489  SD  MET A1020     -47.268 -38.646 -29.235  1.00  1.230          S  
ATOM  16490  CE  MET A1020     -47.183 -40.235 -28.434  1.00  1.230          C  
ATOM  16491  H   MET A1020     -42.246 -38.102 -28.109  1.00  1.160          H  
ATOM  16492  HA  MET A1020     -44.081 -35.815 -27.714  1.00  1.010          H  
ATOM  16493 1HB  MET A1020     -44.532 -37.698 -29.392  1.00  1.470          H  
ATOM  16494 2HB  MET A1020     -44.538 -38.826 -28.062  1.00  1.470          H  
ATOM  16495 1HG  MET A1020     -46.534 -37.755 -27.127  1.00  1.470          H  
ATOM  16496 2HG  MET A1020     -46.462 -36.585 -28.424  1.00  1.470          H  
ATOM  16497 1HE  MET A1020     -47.771 -40.937 -28.999  1.00  1.470          H  
ATOM  16498 2HE  MET A1020     -46.151 -40.578 -28.391  1.00  1.470          H  
ATOM  16499 3HE  MET A1020     -47.584 -40.156 -27.420  1.00  1.470          H  
ATOM  16500  N   SER A1021     -44.433 -36.241 -25.236  1.00  1.090          N  
ATOM  16501  CA  SER A1021     -44.432 -36.503 -23.802  1.00  1.370          C  
ATOM  16502  C   SER A1021     -45.728 -37.074 -23.242  1.00  1.150          C  
ATOM  16503  O   SER A1021     -46.663 -37.430 -23.974  1.00  1.130          O  
ATOM  16504  CB  SER A1021     -44.061 -35.249 -23.039  1.00  1.810          C  
ATOM  16505  OG  SER A1021     -43.868 -35.531 -21.655  1.00  1.810          O  
ATOM  16506  H   SER A1021     -44.783 -35.364 -25.595  1.00  1.310          H  
ATOM  16507  HA  SER A1021     -43.647 -37.231 -23.606  1.00  1.640          H  
ATOM  16508 1HB  SER A1021     -43.153 -34.824 -23.464  1.00  2.170          H  
ATOM  16509 2HB  SER A1021     -44.854 -34.504 -23.157  1.00  2.170          H  
ATOM  16510  HG  SER A1021     -43.037 -36.058 -21.588  1.00  2.170          H  
ATOM  16511  N   ARG A1022     -45.751 -37.154 -21.918  1.00  1.130          N  
ATOM  16512  CA  ARG A1022     -46.817 -37.747 -21.131  1.00  1.140          C  
ATOM  16513  C   ARG A1022     -48.139 -37.005 -21.236  1.00  1.100          C  
ATOM  16514  O   ARG A1022     -49.200 -37.636 -21.240  1.00  1.190          O  
ATOM  16515  CB  ARG A1022     -46.339 -37.831 -19.697  1.00  1.590          C  
ATOM  16516  CG  ARG A1022     -45.219 -38.865 -19.521  1.00  1.590          C  
ATOM  16517  CD  ARG A1022     -44.603 -38.837 -18.182  1.00  1.590          C  
ATOM  16518  NE  ARG A1022     -43.506 -39.812 -18.077  1.00  1.590          N  
ATOM  16519  CZ  ARG A1022     -42.525 -39.801 -17.164  1.00  1.590          C  
ATOM  16520  NH1 ARG A1022     -42.441 -38.862 -16.235  1.00  1.590          N  
ATOM  16521  NH2 ARG A1022     -41.645 -40.768 -17.232  1.00  1.590          N  
ATOM  16522  H   ARG A1022     -44.949 -36.776 -21.426  1.00  1.360          H  
ATOM  16523  HA  ARG A1022     -46.971 -38.764 -21.494  1.00  1.370          H  
ATOM  16524 1HB  ARG A1022     -45.966 -36.860 -19.376  1.00  1.910          H  
ATOM  16525 2HB  ARG A1022     -47.168 -38.105 -19.046  1.00  1.910          H  
ATOM  16526 1HG  ARG A1022     -45.623 -39.862 -19.686  1.00  1.910          H  
ATOM  16527 2HG  ARG A1022     -44.436 -38.676 -20.248  1.00  1.910          H  
ATOM  16528 1HD  ARG A1022     -44.202 -37.842 -17.999  1.00  1.910          H  
ATOM  16529 2HD  ARG A1022     -45.353 -39.079 -17.430  1.00  1.910          H  
ATOM  16530  HE  ARG A1022     -43.469 -40.608 -18.743  1.00  1.910          H  
ATOM  16531 1HH1 ARG A1022     -43.126 -38.124 -16.194  1.00  1.910          H  
ATOM  16532 2HH1 ARG A1022     -41.689 -38.885 -15.560  1.00  1.910          H  
ATOM  16533 1HH2 ARG A1022     -41.774 -41.480 -17.978  1.00  1.910          H  
ATOM  16534 2HH2 ARG A1022     -40.881 -40.827 -16.580  1.00  1.910          H  
ATOM  16535  N   LYS A1023     -48.084 -35.675 -21.345  1.00  1.130          N  
ATOM  16536  CA  LYS A1023     -49.314 -34.904 -21.427  1.00  1.270          C  
ATOM  16537  C   LYS A1023     -49.966 -35.158 -22.772  1.00  1.200          C  
ATOM  16538  O   LYS A1023     -51.188 -35.311 -22.840  1.00  1.290          O  
ATOM  16539  CB  LYS A1023     -49.043 -33.412 -21.221  1.00  1.720          C  
ATOM  16540  CG  LYS A1023     -48.558 -33.021 -19.802  1.00  1.720          C  
ATOM  16541  CD  LYS A1023     -49.631 -33.251 -18.717  1.00  1.720          C  
ATOM  16542  CE  LYS A1023     -49.157 -32.764 -17.348  1.00  1.720          C  
ATOM  16543  NZ  LYS A1023     -50.173 -33.019 -16.279  1.00  1.720          N  
ATOM  16544  H   LYS A1023     -47.187 -35.209 -21.353  1.00  1.360          H  
ATOM  16545  HA  LYS A1023     -50.003 -35.256 -20.665  1.00  1.520          H  
ATOM  16546 1HB  LYS A1023     -48.279 -33.082 -21.934  1.00  2.070          H  
ATOM  16547 2HB  LYS A1023     -49.947 -32.844 -21.438  1.00  2.070          H  
ATOM  16548 1HG  LYS A1023     -47.674 -33.609 -19.557  1.00  2.070          H  
ATOM  16549 2HG  LYS A1023     -48.278 -31.966 -19.807  1.00  2.070          H  
ATOM  16550 1HD  LYS A1023     -50.547 -32.724 -18.990  1.00  2.070          H  
ATOM  16551 2HD  LYS A1023     -49.853 -34.311 -18.628  1.00  2.070          H  
ATOM  16552 1HE  LYS A1023     -48.234 -33.281 -17.087  1.00  2.070          H  
ATOM  16553 2HE  LYS A1023     -48.960 -31.693 -17.399  1.00  2.070          H  
ATOM  16554 1HZ  LYS A1023     -49.822 -32.683 -15.392  1.00  2.070          H  
ATOM  16555 2HZ  LYS A1023     -51.032 -32.535 -16.503  1.00  2.070          H  
ATOM  16556 3HZ  LYS A1023     -50.355 -34.010 -16.212  1.00  2.070          H  
ATOM  16557  N   LEU A1024     -49.156 -35.256 -23.830  1.00  1.170          N  
ATOM  16558  CA  LEU A1024     -49.689 -35.564 -25.146  1.00  1.260          C  
ATOM  16559  C   LEU A1024     -50.289 -36.949 -25.165  1.00  1.140          C  
ATOM  16560  O   LEU A1024     -51.346 -37.147 -25.749  1.00  1.190          O  
ATOM  16561  CB  LEU A1024     -48.620 -35.442 -26.239  1.00  1.730          C  
ATOM  16562  CG  LEU A1024     -48.166 -34.011 -26.573  1.00  1.730          C  
ATOM  16563  CD1 LEU A1024     -46.969 -34.037 -27.499  1.00  1.730          C  
ATOM  16564  CD2 LEU A1024     -49.295 -33.264 -27.271  1.00  1.730          C  
ATOM  16565  H   LEU A1024     -48.169 -35.079 -23.703  1.00  1.400          H  
ATOM  16566  HA  LEU A1024     -50.489 -34.868 -25.353  1.00  1.510          H  
ATOM  16567 1HB  LEU A1024     -47.743 -35.995 -25.908  1.00  2.070          H  
ATOM  16568 2HB  LEU A1024     -48.991 -35.910 -27.154  1.00  2.070          H  
ATOM  16569  HG  LEU A1024     -47.884 -33.503 -25.658  1.00  2.070          H  
ATOM  16570 1HD1 LEU A1024     -46.659 -33.018 -27.717  1.00  2.070          H  
ATOM  16571 2HD1 LEU A1024     -46.152 -34.563 -27.032  1.00  2.070          H  
ATOM  16572 3HD1 LEU A1024     -47.244 -34.528 -28.419  1.00  2.070          H  
ATOM  16573 1HD2 LEU A1024     -48.949 -32.279 -27.500  1.00  2.070          H  
ATOM  16574 2HD2 LEU A1024     -49.558 -33.783 -28.193  1.00  2.070          H  
ATOM  16575 3HD2 LEU A1024     -50.173 -33.182 -26.646  1.00  2.070          H  
ATOM  16576  N   HIS A1025     -49.667 -37.909 -24.492  1.00  1.160          N  
ATOM  16577  CA  HIS A1025     -50.232 -39.246 -24.490  1.00  1.370          C  
ATOM  16578  C   HIS A1025     -51.636 -39.191 -23.852  1.00  1.320          C  
ATOM  16579  O   HIS A1025     -52.596 -39.734 -24.408  1.00  1.400          O  
ATOM  16580  CB  HIS A1025     -49.303 -40.228 -23.765  1.00  1.830          C  
ATOM  16581  CG  HIS A1025     -49.688 -41.685 -23.903  1.00  1.830          C  
ATOM  16582  ND1 HIS A1025     -48.972 -42.705 -23.296  1.00  1.830          N  
ATOM  16583  CD2 HIS A1025     -50.689 -42.295 -24.592  1.00  1.830          C  
ATOM  16584  CE1 HIS A1025     -49.519 -43.868 -23.613  1.00  1.830          C  
ATOM  16585  NE2 HIS A1025     -50.558 -43.641 -24.392  1.00  1.830          N  
ATOM  16586  H   HIS A1025     -48.761 -37.723 -24.051  1.00  1.390          H  
ATOM  16587  HA  HIS A1025     -50.346 -39.595 -25.513  1.00  1.640          H  
ATOM  16588 1HB  HIS A1025     -48.285 -40.099 -24.137  1.00  2.200          H  
ATOM  16589 2HB  HIS A1025     -49.288 -39.983 -22.700  1.00  2.200          H  
ATOM  16590  HD2 HIS A1025     -51.463 -41.826 -25.201  1.00  2.200          H  
ATOM  16591  HE1 HIS A1025     -49.171 -44.848 -23.284  1.00  2.200          H  
ATOM  16592  HE2 HIS A1025     -51.175 -44.339 -24.789  1.00  2.200          H  
ATOM  16593  N   ARG A1026     -51.766 -38.520 -22.696  1.00  1.410          N  
ATOM  16594  CA  ARG A1026     -53.078 -38.423 -22.047  1.00  1.720          C  
ATOM  16595  C   ARG A1026     -54.088 -37.660 -22.909  1.00  1.640          C  
ATOM  16596  O   ARG A1026     -55.265 -38.015 -22.951  1.00  1.890          O  
ATOM  16597  CB  ARG A1026     -52.965 -37.775 -20.676  1.00  2.280          C  
ATOM  16598  CG  ARG A1026     -52.108 -38.548 -19.649  1.00  2.280          C  
ATOM  16599  CD  ARG A1026     -52.771 -39.818 -19.128  1.00  2.280          C  
ATOM  16600  NE  ARG A1026     -52.636 -40.966 -20.053  1.00  2.280          N  
ATOM  16601  CZ  ARG A1026     -51.528 -41.709 -20.250  1.00  2.280          C  
ATOM  16602  NH1 ARG A1026     -50.402 -41.476 -19.598  1.00  2.280          N  
ATOM  16603  NH2 ARG A1026     -51.601 -42.684 -21.121  1.00  2.280          N  
ATOM  16604  H   ARG A1026     -50.939 -38.093 -22.264  1.00  1.690          H  
ATOM  16605  HA  ARG A1026     -53.469 -39.426 -21.928  1.00  2.060          H  
ATOM  16606 1HB  ARG A1026     -52.519 -36.785 -20.790  1.00  2.740          H  
ATOM  16607 2HB  ARG A1026     -53.960 -37.641 -20.254  1.00  2.740          H  
ATOM  16608 1HG  ARG A1026     -51.179 -38.830 -20.131  1.00  2.740          H  
ATOM  16609 2HG  ARG A1026     -51.887 -37.899 -18.804  1.00  2.740          H  
ATOM  16610 1HD  ARG A1026     -52.327 -40.091 -18.173  1.00  2.740          H  
ATOM  16611 2HD  ARG A1026     -53.835 -39.629 -18.982  1.00  2.740          H  
ATOM  16612  HE  ARG A1026     -53.458 -41.243 -20.628  1.00  2.740          H  
ATOM  16613 1HH1 ARG A1026     -50.348 -40.726 -18.929  1.00  2.740          H  
ATOM  16614 2HH1 ARG A1026     -49.590 -42.051 -19.778  1.00  2.740          H  
ATOM  16615 1HH2 ARG A1026     -52.500 -42.824 -21.628  1.00  2.740          H  
ATOM  16616 2HH2 ARG A1026     -50.800 -43.267 -21.309  1.00  2.740          H  
ATOM  16617  N   TYR A1027     -53.636 -36.614 -23.602  1.00  1.540          N  
ATOM  16618  CA  TYR A1027     -54.473 -35.847 -24.519  1.00  1.770          C  
ATOM  16619  C   TYR A1027     -55.041 -36.776 -25.591  1.00  1.610          C  
ATOM  16620  O   TYR A1027     -56.246 -36.793 -25.861  1.00  1.760          O  
ATOM  16621  CB  TYR A1027     -53.643 -34.728 -25.155  1.00  2.390          C  
ATOM  16622  CG  TYR A1027     -54.329 -33.892 -26.178  1.00  2.390          C  
ATOM  16623  CD1 TYR A1027     -55.267 -32.962 -25.800  1.00  2.390          C  
ATOM  16624  CD2 TYR A1027     -53.980 -34.021 -27.503  1.00  2.390          C  
ATOM  16625  CE1 TYR A1027     -55.865 -32.158 -26.736  1.00  2.390          C  
ATOM  16626  CE2 TYR A1027     -54.582 -33.221 -28.444  1.00  2.390          C  
ATOM  16627  CZ  TYR A1027     -55.516 -32.291 -28.064  1.00  2.390          C  
ATOM  16628  OH  TYR A1027     -56.092 -31.480 -29.009  1.00  2.390          O  
ATOM  16629  H   TYR A1027     -52.667 -36.317 -23.468  1.00  1.850          H  
ATOM  16630  HA  TYR A1027     -55.304 -35.416 -23.962  1.00  2.120          H  
ATOM  16631 1HB  TYR A1027     -53.244 -34.084 -24.391  1.00  2.860          H  
ATOM  16632 2HB  TYR A1027     -52.796 -35.172 -25.639  1.00  2.860          H  
ATOM  16633  HD1 TYR A1027     -55.536 -32.863 -24.756  1.00  2.860          H  
ATOM  16634  HD2 TYR A1027     -53.229 -34.751 -27.806  1.00  2.860          H  
ATOM  16635  HE1 TYR A1027     -56.605 -31.417 -26.430  1.00  2.860          H  
ATOM  16636  HE2 TYR A1027     -54.310 -33.317 -29.494  1.00  2.860          H  
ATOM  16637  HH  TYR A1027     -56.772 -30.941 -28.595  1.00  2.860          H  
ATOM  16638  N   ILE A1028     -54.153 -37.577 -26.176  1.00  1.520          N  
ATOM  16639  CA  ILE A1028     -54.473 -38.507 -27.243  1.00  1.660          C  
ATOM  16640  C   ILE A1028     -55.506 -39.526 -26.766  1.00  1.580          C  
ATOM  16641  O   ILE A1028     -56.463 -39.830 -27.477  1.00  1.710          O  
ATOM  16642  CB  ILE A1028     -53.192 -39.187 -27.761  1.00  2.270          C  
ATOM  16643  CG1 ILE A1028     -52.323 -38.123 -28.479  1.00  2.270          C  
ATOM  16644  CG2 ILE A1028     -53.590 -40.289 -28.776  1.00  2.270          C  
ATOM  16645  CD1 ILE A1028     -50.881 -38.536 -28.705  1.00  2.270          C  
ATOM  16646  H   ILE A1028     -53.175 -37.480 -25.896  1.00  1.820          H  
ATOM  16647  HA  ILE A1028     -54.888 -37.954 -28.043  1.00  1.990          H  
ATOM  16648  HB  ILE A1028     -52.621 -39.609 -26.940  1.00  2.720          H  
ATOM  16649 1HG1 ILE A1028     -52.766 -37.925 -29.438  1.00  2.720          H  
ATOM  16650 2HG1 ILE A1028     -52.341 -37.203 -27.910  1.00  2.720          H  
ATOM  16651 1HG2 ILE A1028     -52.711 -40.753 -29.165  1.00  2.720          H  
ATOM  16652 2HG2 ILE A1028     -54.200 -41.045 -28.291  1.00  2.720          H  
ATOM  16653 3HG2 ILE A1028     -54.154 -39.853 -29.598  1.00  2.720          H  
ATOM  16654 1HD1 ILE A1028     -50.356 -37.736 -29.219  1.00  2.720          H  
ATOM  16655 2HD1 ILE A1028     -50.404 -38.713 -27.748  1.00  2.720          H  
ATOM  16656 3HD1 ILE A1028     -50.821 -39.419 -29.280  1.00  2.720          H  
ATOM  16657  N   ASP A1029     -55.372 -40.024 -25.552  1.00  1.660          N  
ATOM  16658  CA  ASP A1029     -56.336 -40.982 -25.007  1.00  1.970          C  
ATOM  16659  C   ASP A1029     -57.819 -40.507 -25.056  1.00  2.010          C  
ATOM  16660  O   ASP A1029     -58.720 -41.342 -24.963  1.00  2.410          O  
ATOM  16661  CB  ASP A1029     -55.996 -41.325 -23.545  1.00  2.630          C  
ATOM  16662  CG  ASP A1029     -54.743 -42.227 -23.329  1.00  2.630          C  
ATOM  16663  OD1 ASP A1029     -54.287 -42.856 -24.260  1.00  2.630          O  
ATOM  16664  OD2 ASP A1029     -54.247 -42.258 -22.205  1.00  2.630          O  
ATOM  16665  H   ASP A1029     -54.527 -39.789 -25.015  1.00  1.990          H  
ATOM  16666  HA  ASP A1029     -56.258 -41.896 -25.595  1.00  2.360          H  
ATOM  16667 1HB  ASP A1029     -55.845 -40.403 -22.997  1.00  3.160          H  
ATOM  16668 2HB  ASP A1029     -56.853 -41.819 -23.094  1.00  3.160          H  
ATOM  16669  N   SER A1030     -58.091 -39.186 -25.163  1.00  1.910          N  
ATOM  16670  CA  SER A1030     -59.465 -38.640 -25.170  1.00  2.170          C  
ATOM  16671  C   SER A1030     -60.108 -38.515 -26.572  1.00  2.090          C  
ATOM  16672  O   SER A1030     -61.235 -38.026 -26.711  1.00  2.350          O  
ATOM  16673  CB  SER A1030     -59.483 -37.277 -24.498  1.00  2.930          C  
ATOM  16674  OG  SER A1030     -59.150 -37.367 -23.132  1.00  2.930          O  
ATOM  16675  H   SER A1030     -57.331 -38.508 -25.285  1.00  2.290          H  
ATOM  16676  HA  SER A1030     -60.087 -39.312 -24.582  1.00  2.600          H  
ATOM  16677 1HB  SER A1030     -58.767 -36.623 -25.003  1.00  3.520          H  
ATOM  16678 2HB  SER A1030     -60.467 -36.828 -24.606  1.00  3.520          H  
ATOM  16679  HG  SER A1030     -59.203 -36.475 -22.787  1.00  3.520          H  
ATOM  16680  N   MET A1031     -59.371 -38.921 -27.595  1.00  2.010          N  
ATOM  16681  CA  MET A1031     -59.732 -38.877 -29.018  1.00  2.360          C  
ATOM  16682  C   MET A1031     -60.794 -39.938 -29.407  1.00  2.600          C  
ATOM  16683  O   MET A1031     -61.150 -40.778 -28.577  1.00  3.070          O  
ATOM  16684  CB  MET A1031     -58.408 -38.959 -29.764  1.00  3.160          C  
ATOM  16685  CG  MET A1031     -57.640 -37.701 -29.582  1.00  3.160          C  
ATOM  16686  SD  MET A1031     -56.130 -37.686 -30.415  1.00  3.160          S  
ATOM  16687  CE  MET A1031     -55.626 -36.037 -29.934  1.00  3.160          C  
ATOM  16688  H   MET A1031     -58.446 -39.308 -27.372  1.00  2.410          H  
ATOM  16689  HA  MET A1031     -60.173 -37.900 -29.218  1.00  2.830          H  
ATOM  16690 1HB  MET A1031     -57.836 -39.770 -29.360  1.00  3.800          H  
ATOM  16691 2HB  MET A1031     -58.480 -39.170 -30.790  1.00  3.800          H  
ATOM  16692 1HG  MET A1031     -58.243 -36.871 -29.958  1.00  3.800          H  
ATOM  16693 2HG  MET A1031     -57.453 -37.530 -28.523  1.00  3.800          H  
ATOM  16694 1HE  MET A1031     -54.659 -35.796 -30.355  1.00  3.800          H  
ATOM  16695 2HE  MET A1031     -56.360 -35.316 -30.302  1.00  3.800          H  
ATOM  16696 3HE  MET A1031     -55.581 -35.974 -28.854  1.00  3.800          H  
ATOM  16697  N   ASP A1032     -61.394 -39.895 -30.629  1.00  2.930          N  
ATOM  16698  CA  ASP A1032     -61.124 -39.015 -31.791  1.00  3.530          C  
ATOM  16699  C   ASP A1032     -62.085 -37.883 -32.060  1.00  3.560          C  
ATOM  16700  O   ASP A1032     -63.287 -37.983 -31.801  1.00  4.120          O  
ATOM  16701  CB  ASP A1032     -61.122 -39.874 -33.058  1.00  4.700          C  
ATOM  16702  CG  ASP A1032     -60.035 -40.920 -33.079  1.00  4.700          C  
ATOM  16703  OD1 ASP A1032     -59.046 -40.742 -32.422  1.00  4.700          O  
ATOM  16704  OD2 ASP A1032     -60.197 -41.900 -33.749  1.00  4.700          O  
ATOM  16705  H   ASP A1032     -62.127 -40.573 -30.767  1.00  3.520          H  
ATOM  16706  HA  ASP A1032     -60.175 -38.532 -31.697  1.00  4.240          H  
ATOM  16707 1HB  ASP A1032     -62.086 -40.365 -33.160  1.00  5.640          H  
ATOM  16708 2HB  ASP A1032     -60.998 -39.216 -33.935  1.00  5.640          H  
ATOM  16709  N   GLU A1033     -61.537 -36.860 -32.718  1.00  3.350          N  
ATOM  16710  CA  GLU A1033     -62.273 -35.729 -33.275  1.00  3.500          C  
ATOM  16711  C   GLU A1033     -62.200 -35.830 -34.808  1.00  3.140          C  
ATOM  16712  O   GLU A1033     -61.636 -36.787 -35.346  1.00  3.210          O  
ATOM  16713  CB  GLU A1033     -61.684 -34.402 -32.787  1.00  4.840          C  
ATOM  16714  CG  GLU A1033     -61.772 -34.171 -31.270  1.00  4.840          C  
ATOM  16715  CD  GLU A1033     -63.184 -33.943 -30.785  1.00  4.840          C  
ATOM  16716  OE1 GLU A1033     -64.028 -33.681 -31.611  1.00  4.840          O  
ATOM  16717  OE2 GLU A1033     -63.416 -34.003 -29.595  1.00  4.840          O  
ATOM  16718  H   GLU A1033     -60.509 -36.834 -32.822  1.00  4.020          H  
ATOM  16719  HA  GLU A1033     -63.322 -35.787 -32.970  1.00  4.200          H  
ATOM  16720 1HB  GLU A1033     -60.629 -34.355 -33.073  1.00  5.810          H  
ATOM  16721 2HB  GLU A1033     -62.187 -33.575 -33.281  1.00  5.810          H  
ATOM  16722 1HG  GLU A1033     -61.362 -35.046 -30.762  1.00  5.810          H  
ATOM  16723 2HG  GLU A1033     -61.156 -33.313 -31.009  1.00  5.810          H  
ATOM  16724  N   HIS A1034     -62.828 -34.897 -35.520  1.00  3.350          N  
ATOM  16725  CA  HIS A1034     -62.763 -34.894 -36.984  1.00  3.340          C  
ATOM  16726  C   HIS A1034     -61.333 -34.574 -37.430  1.00  3.050          C  
ATOM  16727  O   HIS A1034     -60.663 -33.754 -36.799  1.00  3.460          O  
ATOM  16728  CB  HIS A1034     -63.747 -33.881 -37.579  1.00  4.680          C  
ATOM  16729  CG  HIS A1034     -63.944 -34.027 -39.066  1.00  4.680          C  
ATOM  16730  ND1 HIS A1034     -63.036 -33.566 -40.005  1.00  4.680          N  
ATOM  16731  CD2 HIS A1034     -64.953 -34.596 -39.766  1.00  4.680          C  
ATOM  16732  CE1 HIS A1034     -63.488 -33.850 -41.219  1.00  4.680          C  
ATOM  16733  NE2 HIS A1034     -64.645 -34.471 -41.098  1.00  4.680          N  
ATOM  16734  H   HIS A1034     -63.319 -34.153 -35.046  1.00  4.020          H  
ATOM  16735  HA  HIS A1034     -63.021 -35.878 -37.368  1.00  4.010          H  
ATOM  16736 1HB  HIS A1034     -64.717 -33.988 -37.095  1.00  5.620          H  
ATOM  16737 2HB  HIS A1034     -63.389 -32.871 -37.381  1.00  5.620          H  
ATOM  16738  HD2 HIS A1034     -65.844 -35.067 -39.350  1.00  5.620          H  
ATOM  16739  HE1 HIS A1034     -62.988 -33.611 -42.161  1.00  5.620          H  
ATOM  16740  HE2 HIS A1034     -65.218 -34.806 -41.862  1.00  5.620          H  
ATOM  16741  N   SER A1035     -60.857 -35.227 -38.501  1.00  2.970          N  
ATOM  16742  CA  SER A1035     -59.507 -34.984 -39.036  1.00  3.160          C  
ATOM  16743  C   SER A1035     -58.433 -35.114 -37.959  1.00  2.970          C  
ATOM  16744  O   SER A1035     -57.526 -34.279 -37.833  1.00  3.490          O  
ATOM  16745  CB  SER A1035     -59.425 -33.611 -39.687  1.00  4.350          C  
ATOM  16746  OG  SER A1035     -60.308 -33.514 -40.770  1.00  4.350          O  
ATOM  16747  H   SER A1035     -61.460 -35.885 -38.972  1.00  3.560          H  
ATOM  16748  HA  SER A1035     -59.308 -35.733 -39.803  1.00  3.790          H  
ATOM  16749 1HB  SER A1035     -59.655 -32.836 -38.958  1.00  5.220          H  
ATOM  16750 2HB  SER A1035     -58.408 -33.441 -40.032  1.00  5.220          H  
ATOM  16751  HG  SER A1035     -61.202 -33.437 -40.383  1.00  5.220          H  
ATOM  16752  N   GLU A1036     -58.489 -36.210 -37.214  1.00  2.860          N  
ATOM  16753  CA  GLU A1036     -57.568 -36.409 -36.116  1.00  3.260          C  
ATOM  16754  C   GLU A1036     -56.193 -36.858 -36.620  1.00  3.200          C  
ATOM  16755  O   GLU A1036     -55.822 -38.039 -36.549  1.00  3.630          O  
ATOM  16756  CB  GLU A1036     -58.140 -37.437 -35.148  1.00  4.400          C  
ATOM  16757  CG  GLU A1036     -57.422 -37.508 -33.870  1.00  4.400          C  
ATOM  16758  CD  GLU A1036     -57.660 -36.276 -33.065  1.00  4.400          C  
ATOM  16759  OE1 GLU A1036     -58.737 -36.166 -32.515  1.00  4.400          O  
ATOM  16760  OE2 GLU A1036     -56.819 -35.397 -33.051  1.00  4.400          O  
ATOM  16761  H   GLU A1036     -59.231 -36.875 -37.380  1.00  3.430          H  
ATOM  16762  HA  GLU A1036     -57.451 -35.459 -35.591  1.00  3.910          H  
ATOM  16763 1HB  GLU A1036     -59.177 -37.202 -34.934  1.00  5.280          H  
ATOM  16764 2HB  GLU A1036     -58.115 -38.426 -35.602  1.00  5.280          H  
ATOM  16765 1HG  GLU A1036     -57.788 -38.367 -33.308  1.00  5.280          H  
ATOM  16766 2HG  GLU A1036     -56.367 -37.636 -34.042  1.00  5.280          H  
ATOM  16767  N   ALA A1037     -55.416 -35.866 -37.047  1.00  3.080          N  
ATOM  16768  CA  ALA A1037     -54.104 -36.042 -37.670  1.00  3.280          C  
ATOM  16769  C   ALA A1037     -53.138 -36.845 -36.813  1.00  2.950          C  
ATOM  16770  O   ALA A1037     -52.297 -37.576 -37.346  1.00  3.250          O  
ATOM  16771  CB  ALA A1037     -53.483 -34.689 -37.964  1.00  4.510          C  
ATOM  16772  H   ALA A1037     -55.867 -34.945 -37.049  1.00  3.700          H  
ATOM  16773  HA  ALA A1037     -54.253 -36.582 -38.610  1.00  3.940          H  
ATOM  16774 1HB  ALA A1037     -52.524 -34.825 -38.461  1.00  5.410          H  
ATOM  16775 2HB  ALA A1037     -54.149 -34.116 -38.610  1.00  5.410          H  
ATOM  16776 3HB  ALA A1037     -53.331 -34.150 -37.035  1.00  5.410          H  
ATOM  16777  N   VAL A1038     -53.229 -36.722 -35.493  1.00  2.710          N  
ATOM  16778  CA  VAL A1038     -52.295 -37.479 -34.684  1.00  2.830          C  
ATOM  16779  C   VAL A1038     -52.562 -38.972 -34.829  1.00  2.500          C  
ATOM  16780  O   VAL A1038     -51.641 -39.764 -34.670  1.00  2.500          O  
ATOM  16781  CB  VAL A1038     -52.322 -37.086 -33.194  1.00  3.910          C  
ATOM  16782  CG1 VAL A1038     -53.488 -37.679 -32.495  1.00  3.910          C  
ATOM  16783  CG2 VAL A1038     -51.017 -37.495 -32.529  1.00  3.910          C  
ATOM  16784  H   VAL A1038     -53.908 -36.097 -35.071  1.00  3.250          H  
ATOM  16785  HA  VAL A1038     -51.291 -37.276 -35.056  1.00  3.400          H  
ATOM  16786  HB  VAL A1038     -52.440 -36.007 -33.124  1.00  4.700          H  
ATOM  16787 1HG1 VAL A1038     -53.461 -37.344 -31.488  1.00  4.700          H  
ATOM  16788 2HG1 VAL A1038     -54.400 -37.344 -32.964  1.00  4.700          H  
ATOM  16789 3HG1 VAL A1038     -53.451 -38.767 -32.498  1.00  4.700          H  
ATOM  16790 1HG2 VAL A1038     -51.029 -37.185 -31.491  1.00  4.700          H  
ATOM  16791 2HG2 VAL A1038     -50.900 -38.557 -32.579  1.00  4.700          H  
ATOM  16792 3HG2 VAL A1038     -50.179 -37.017 -33.037  1.00  4.700          H  
ATOM  16793  N   GLN A1039     -53.804 -39.402 -35.073  1.00  2.320          N  
ATOM  16794  CA  GLN A1039     -53.992 -40.834 -35.158  1.00  2.180          C  
ATOM  16795  C   GLN A1039     -53.339 -41.362 -36.400  1.00  1.970          C  
ATOM  16796  O   GLN A1039     -52.748 -42.444 -36.366  1.00  1.970          O  
ATOM  16797  CB  GLN A1039     -55.453 -41.220 -35.132  1.00  3.110          C  
ATOM  16798  CG  GLN A1039     -56.149 -40.984 -33.817  1.00  3.110          C  
ATOM  16799  CD  GLN A1039     -55.690 -41.853 -32.638  1.00  3.110          C  
ATOM  16800  OE1 GLN A1039     -54.547 -42.304 -32.493  1.00  3.110          O  
ATOM  16801  NE2 GLN A1039     -56.647 -42.103 -31.770  1.00  3.110          N  
ATOM  16802  H   GLN A1039     -54.589 -38.770 -35.249  1.00  2.780          H  
ATOM  16803  HA  GLN A1039     -53.484 -41.290 -34.322  1.00  2.620          H  
ATOM  16804 1HB  GLN A1039     -55.991 -40.654 -35.892  1.00  3.730          H  
ATOM  16805 2HB  GLN A1039     -55.543 -42.264 -35.385  1.00  3.730          H  
ATOM  16806 1HG  GLN A1039     -55.985 -39.959 -33.528  1.00  3.730          H  
ATOM  16807 2HG  GLN A1039     -57.207 -41.158 -33.969  1.00  3.730          H  
ATOM  16808 1HE2 GLN A1039     -56.479 -42.660 -30.963  1.00  3.730          H  
ATOM  16809 2HE2 GLN A1039     -57.586 -41.714 -31.947  1.00  3.730          H  
ATOM  16810  N   ASP A1040     -53.401 -40.592 -37.498  1.00  1.990          N  
ATOM  16811  CA  ASP A1040     -52.739 -41.031 -38.734  1.00  2.120          C  
ATOM  16812  C   ASP A1040     -51.232 -41.156 -38.509  1.00  2.240          C  
ATOM  16813  O   ASP A1040     -50.584 -42.080 -39.004  1.00  2.370          O  
ATOM  16814  CB  ASP A1040     -52.994 -40.079 -39.901  1.00  2.920          C  
ATOM  16815  CG  ASP A1040     -54.406 -40.146 -40.479  1.00  2.920          C  
ATOM  16816  OD1 ASP A1040     -55.132 -41.074 -40.191  1.00  2.920          O  
ATOM  16817  OD2 ASP A1040     -54.739 -39.259 -41.224  1.00  2.920          O  
ATOM  16818  H   ASP A1040     -53.968 -39.732 -37.447  1.00  2.390          H  
ATOM  16819  HA  ASP A1040     -53.126 -42.017 -39.000  1.00  2.540          H  
ATOM  16820 1HB  ASP A1040     -52.805 -39.055 -39.568  1.00  3.500          H  
ATOM  16821 2HB  ASP A1040     -52.285 -40.296 -40.697  1.00  3.500          H  
ATOM  16822  N   PHE A1041     -50.686 -40.226 -37.723  1.00  2.370          N  
ATOM  16823  CA  PHE A1041     -49.274 -40.210 -37.342  1.00  2.730          C  
ATOM  16824  C   PHE A1041     -48.817 -41.459 -36.593  1.00  2.580          C  
ATOM  16825  O   PHE A1041     -47.811 -42.082 -36.956  1.00  2.840          O  
ATOM  16826  CB  PHE A1041     -49.001 -38.973 -36.487  1.00  3.680          C  
ATOM  16827  CG  PHE A1041     -47.707 -38.967 -35.783  1.00  3.680          C  
ATOM  16828  CD1 PHE A1041     -46.561 -38.856 -36.461  1.00  3.680          C  
ATOM  16829  CD2 PHE A1041     -47.661 -39.037 -34.395  1.00  3.680          C  
ATOM  16830  CE1 PHE A1041     -45.373 -38.828 -35.829  1.00  3.680          C  
ATOM  16831  CE2 PHE A1041     -46.461 -39.015 -33.729  1.00  3.680          C  
ATOM  16832  CZ  PHE A1041     -45.305 -38.907 -34.456  1.00  3.680          C  
ATOM  16833  H   PHE A1041     -51.294 -39.465 -37.405  1.00  2.840          H  
ATOM  16834  HA  PHE A1041     -48.687 -40.131 -38.254  1.00  3.280          H  
ATOM  16835 1HB  PHE A1041     -49.064 -38.099 -37.114  1.00  4.410          H  
ATOM  16836 2HB  PHE A1041     -49.759 -38.878 -35.755  1.00  4.410          H  
ATOM  16837  HD1 PHE A1041     -46.599 -38.789 -37.543  1.00  4.410          H  
ATOM  16838  HD2 PHE A1041     -48.587 -39.112 -33.839  1.00  4.410          H  
ATOM  16839  HE1 PHE A1041     -44.487 -38.740 -36.428  1.00  4.410          H  
ATOM  16840  HE2 PHE A1041     -46.433 -39.077 -32.639  1.00  4.410          H  
ATOM  16841  HZ  PHE A1041     -44.348 -38.884 -33.954  1.00  4.410          H  
ATOM  16842  N   LEU A1042     -49.580 -41.802 -35.550  1.00  2.440          N  
ATOM  16843  CA  LEU A1042     -49.316 -42.906 -34.623  1.00  2.430          C  
ATOM  16844  C   LEU A1042     -49.753 -44.271 -35.187  1.00  2.120          C  
ATOM  16845  O   LEU A1042     -49.208 -45.341 -34.819  1.00  2.100          O  
ATOM  16846  CB  LEU A1042     -50.224 -42.691 -33.394  1.00  3.410          C  
ATOM  16847  CG  LEU A1042     -50.092 -41.419 -32.575  1.00  3.410          C  
ATOM  16848  CD1 LEU A1042     -51.262 -41.357 -31.649  1.00  3.410          C  
ATOM  16849  CD2 LEU A1042     -48.888 -41.383 -31.813  1.00  3.410          C  
ATOM  16850  H   LEU A1042     -50.379 -41.188 -35.343  1.00  2.930          H  
ATOM  16851  HA  LEU A1042     -48.255 -42.925 -34.378  1.00  2.920          H  
ATOM  16852 1HB  LEU A1042     -51.261 -42.746 -33.728  1.00  4.090          H  
ATOM  16853 2HB  LEU A1042     -50.041 -43.498 -32.707  1.00  4.090          H  
ATOM  16854  HG  LEU A1042     -50.103 -40.593 -33.212  1.00  4.090          H  
ATOM  16855 1HD1 LEU A1042     -51.214 -40.465 -31.086  1.00  4.090          H  
ATOM  16856 2HD1 LEU A1042     -52.183 -41.355 -32.223  1.00  4.090          H  
ATOM  16857 3HD1 LEU A1042     -51.252 -42.209 -30.989  1.00  4.090          H  
ATOM  16858 1HD2 LEU A1042     -48.854 -40.461 -31.240  1.00  4.090          H  
ATOM  16859 2HD2 LEU A1042     -48.886 -42.229 -31.149  1.00  4.090          H  
ATOM  16860 3HD2 LEU A1042     -48.047 -41.420 -32.489  1.00  4.090          H  
ATOM  16861  N   ASP A1043     -50.771 -44.214 -36.067  1.00  2.130          N  
ATOM  16862  CA  ASP A1043     -51.531 -45.343 -36.598  1.00  2.280          C  
ATOM  16863  C   ASP A1043     -52.213 -45.981 -35.395  1.00  2.790          C  
ATOM  16864  O   ASP A1043     -52.172 -47.185 -35.178  1.00  3.120          O  
ATOM  16865  CB  ASP A1043     -50.656 -46.352 -37.366  1.00  3.130          C  
ATOM  16866  CG  ASP A1043     -51.479 -47.303 -38.288  1.00  3.130          C  
ATOM  16867  OD1 ASP A1043     -52.525 -46.894 -38.736  1.00  3.130          O  
ATOM  16868  OD2 ASP A1043     -51.035 -48.406 -38.557  1.00  3.130          O  
ATOM  16869  H   ASP A1043     -51.143 -43.302 -36.329  1.00  2.560          H  
ATOM  16870  HA  ASP A1043     -52.300 -44.964 -37.274  1.00  2.740          H  
ATOM  16871 1HB  ASP A1043     -49.933 -45.809 -37.976  1.00  3.760          H  
ATOM  16872 2HB  ASP A1043     -50.114 -46.949 -36.680  1.00  3.760          H  
ATOM  16873  N   PHE A1044     -52.824 -45.122 -34.568  1.00  3.270          N  
ATOM  16874  CA  PHE A1044     -53.524 -45.556 -33.347  1.00  4.360          C  
ATOM  16875  C   PHE A1044     -52.587 -46.352 -32.433  1.00  4.430          C  
ATOM  16876  O   PHE A1044     -52.976 -47.348 -31.822  1.00  5.200          O  
ATOM  16877  CB  PHE A1044     -54.754 -46.384 -33.722  1.00  5.670          C  
ATOM  16878  CG  PHE A1044     -55.727 -45.624 -34.579  1.00  5.670          C  
ATOM  16879  CD1 PHE A1044     -55.677 -45.706 -35.965  1.00  5.670          C  
ATOM  16880  CD2 PHE A1044     -56.706 -44.841 -34.003  1.00  5.670          C  
ATOM  16881  CE1 PHE A1044     -56.575 -45.009 -36.742  1.00  5.670          C  
ATOM  16882  CE2 PHE A1044     -57.611 -44.148 -34.779  1.00  5.670          C  
ATOM  16883  CZ  PHE A1044     -57.543 -44.231 -36.149  1.00  5.670          C  
ATOM  16884  H   PHE A1044     -52.845 -44.142 -34.868  1.00  3.920          H  
ATOM  16885  HA  PHE A1044     -53.851 -44.671 -32.804  1.00  5.230          H  
ATOM  16886 1HB  PHE A1044     -54.458 -47.287 -34.249  1.00  6.800          H  
ATOM  16887 2HB  PHE A1044     -55.268 -46.694 -32.817  1.00  6.800          H  
ATOM  16888  HD1 PHE A1044     -54.909 -46.327 -36.443  1.00  6.800          H  
ATOM  16889  HD2 PHE A1044     -56.763 -44.769 -32.916  1.00  6.800          H  
ATOM  16890  HE1 PHE A1044     -56.518 -45.077 -37.832  1.00  6.800          H  
ATOM  16891  HE2 PHE A1044     -58.386 -43.522 -34.302  1.00  6.800          H  
ATOM  16892  HZ  PHE A1044     -58.256 -43.680 -36.762  1.00  6.800          H  
ATOM  16893  N   PHE A1045     -51.336 -45.898 -32.386  1.00  3.730          N  
ATOM  16894  CA  PHE A1045     -50.202 -46.460 -31.647  1.00  3.860          C  
ATOM  16895  C   PHE A1045     -49.786 -47.862 -32.104  1.00  3.480          C  
ATOM  16896  O   PHE A1045     -48.949 -48.496 -31.456  1.00  3.590          O  
ATOM  16897  CB  PHE A1045     -50.466 -46.503 -30.135  1.00  5.350          C  
ATOM  16898  CG  PHE A1045     -50.611 -45.167 -29.450  1.00  5.350          C  
ATOM  16899  CD1 PHE A1045     -51.850 -44.644 -29.152  1.00  5.350          C  
ATOM  16900  CD2 PHE A1045     -49.481 -44.459 -29.052  1.00  5.350          C  
ATOM  16901  CE1 PHE A1045     -51.955 -43.443 -28.486  1.00  5.350          C  
ATOM  16902  CE2 PHE A1045     -49.589 -43.262 -28.386  1.00  5.350          C  
ATOM  16903  CZ  PHE A1045     -50.819 -42.751 -28.107  1.00  5.350          C  
ATOM  16904  H   PHE A1045     -51.165 -45.058 -32.917  1.00  4.480          H  
ATOM  16905  HA  PHE A1045     -49.349 -45.799 -31.812  1.00  4.630          H  
ATOM  16906 1HB  PHE A1045     -51.366 -47.082 -29.942  1.00  6.420          H  
ATOM  16907 2HB  PHE A1045     -49.650 -47.034 -29.650  1.00  6.420          H  
ATOM  16908  HD1 PHE A1045     -52.749 -45.193 -29.445  1.00  6.420          H  
ATOM  16909  HD2 PHE A1045     -48.495 -44.870 -29.264  1.00  6.420          H  
ATOM  16910  HE1 PHE A1045     -52.939 -43.043 -28.252  1.00  6.420          H  
ATOM  16911  HE2 PHE A1045     -48.698 -42.733 -28.076  1.00  6.420          H  
ATOM  16912  HZ  PHE A1045     -50.908 -41.803 -27.579  1.00  6.420          H  
ATOM  16913  N   LYS A1046     -50.294 -48.317 -33.250  1.00  3.320          N  
ATOM  16914  CA  LYS A1046     -49.918 -49.609 -33.795  1.00  3.180          C  
ATOM  16915  C   LYS A1046     -48.621 -49.496 -34.571  1.00  2.860          C  
ATOM  16916  O   LYS A1046     -47.847 -50.451 -34.629  1.00  3.270          O  
ATOM  16917  CB  LYS A1046     -51.017 -50.138 -34.711  1.00  4.510          C  
ATOM  16918  CG  LYS A1046     -52.307 -50.495 -33.992  1.00  4.510          C  
ATOM  16919  CD  LYS A1046     -53.366 -50.963 -34.976  1.00  4.510          C  
ATOM  16920  CE  LYS A1046     -54.678 -51.294 -34.277  1.00  4.510          C  
ATOM  16921  NZ  LYS A1046     -55.734 -51.706 -35.250  1.00  4.510          N  
ATOM  16922  H   LYS A1046     -50.999 -47.772 -33.747  1.00  3.980          H  
ATOM  16923  HA  LYS A1046     -49.768 -50.306 -32.972  1.00  3.820          H  
ATOM  16924 1HB  LYS A1046     -51.235 -49.409 -35.487  1.00  5.410          H  
ATOM  16925 2HB  LYS A1046     -50.658 -51.035 -35.212  1.00  5.410          H  
ATOM  16926 1HG  LYS A1046     -52.112 -51.278 -33.261  1.00  5.410          H  
ATOM  16927 2HG  LYS A1046     -52.672 -49.608 -33.462  1.00  5.410          H  
ATOM  16928 1HD  LYS A1046     -53.542 -50.165 -35.706  1.00  5.410          H  
ATOM  16929 2HD  LYS A1046     -53.007 -51.843 -35.506  1.00  5.410          H  
ATOM  16930 1HE  LYS A1046     -54.512 -52.104 -33.570  1.00  5.410          H  
ATOM  16931 2HE  LYS A1046     -55.023 -50.412 -33.732  1.00  5.410          H  
ATOM  16932 1HZ  LYS A1046     -56.590 -51.916 -34.754  1.00  5.410          H  
ATOM  16933 2HZ  LYS A1046     -55.902 -50.953 -35.904  1.00  5.410          H  
ATOM  16934 3HZ  LYS A1046     -55.430 -52.527 -35.754  1.00  5.410          H  
ATOM  16935  N   GLY A1047     -48.412 -48.346 -35.225  1.00  2.780          N  
ATOM  16936  CA  GLY A1047     -47.213 -48.101 -36.003  1.00  3.170          C  
ATOM  16937  C   GLY A1047     -46.078 -48.023 -35.015  1.00  3.080          C  
ATOM  16938  O   GLY A1047     -45.054 -48.700 -35.129  1.00  3.720          O  
ATOM  16939  H   GLY A1047     -49.078 -47.577 -35.145  1.00  3.340          H  
ATOM  16940 1HA  GLY A1047     -47.049 -48.907 -36.718  1.00  3.800          H  
ATOM  16941 2HA  GLY A1047     -47.307 -47.162 -36.550  1.00  3.800          H  
ATOM  16942  N   GLY A1048     -46.305 -47.180 -34.018  1.00  2.630          N  
ATOM  16943  CA  GLY A1048     -45.356 -46.968 -32.943  1.00  2.800          C  
ATOM  16944  C   GLY A1048     -45.036 -45.502 -32.866  1.00  2.300          C  
ATOM  16945  O   GLY A1048     -45.390 -44.745 -33.770  1.00  2.950          O  
ATOM  16946  H   GLY A1048     -47.174 -46.638 -34.063  1.00  3.160          H  
ATOM  16947 1HA  GLY A1048     -45.791 -47.306 -32.000  1.00  3.360          H  
ATOM  16948 2HA  GLY A1048     -44.449 -47.545 -33.120  1.00  3.360          H  
ATOM  16949  N   VAL A1049     -44.390 -45.085 -31.785  1.00  1.820          N  
ATOM  16950  CA  VAL A1049     -44.091 -43.674 -31.632  1.00  1.730          C  
ATOM  16951  C   VAL A1049     -42.615 -43.477 -31.320  1.00  1.560          C  
ATOM  16952  O   VAL A1049     -41.976 -44.418 -30.844  1.00  2.160          O  
ATOM  16953  CB  VAL A1049     -44.967 -43.103 -30.488  1.00  2.460          C  
ATOM  16954  CG1 VAL A1049     -46.373 -43.316 -30.835  1.00  2.460          C  
ATOM  16955  CG2 VAL A1049     -44.646 -43.753 -29.159  1.00  2.460          C  
ATOM  16956  H   VAL A1049     -44.094 -45.752 -31.086  1.00  2.180          H  
ATOM  16957  HA  VAL A1049     -44.336 -43.181 -32.573  1.00  2.080          H  
ATOM  16958  HB  VAL A1049     -44.811 -42.040 -30.409  1.00  2.950          H  
ATOM  16959 1HG1 VAL A1049     -46.992 -42.889 -30.066  1.00  2.950          H  
ATOM  16960 2HG1 VAL A1049     -46.548 -42.841 -31.779  1.00  2.950          H  
ATOM  16961 3HG1 VAL A1049     -46.596 -44.371 -30.919  1.00  2.950          H  
ATOM  16962 1HG2 VAL A1049     -45.287 -43.327 -28.386  1.00  2.950          H  
ATOM  16963 2HG2 VAL A1049     -44.822 -44.822 -29.222  1.00  2.950          H  
ATOM  16964 3HG2 VAL A1049     -43.603 -43.574 -28.895  1.00  2.950          H  
ATOM  16965  N   SER A1050     -42.064 -42.268 -31.538  1.00  1.350          N  
ATOM  16966  CA  SER A1050     -42.713 -41.068 -32.094  1.00  1.430          C  
ATOM  16967  C   SER A1050     -42.201 -40.769 -33.497  1.00  1.290          C  
ATOM  16968  O   SER A1050     -42.776 -41.268 -34.465  1.00  1.490          O  
ATOM  16969  CB  SER A1050     -42.430 -39.914 -31.212  1.00  1.970          C  
ATOM  16970  OG  SER A1050     -41.080 -39.730 -31.197  1.00  1.970          O  
ATOM  16971  H   SER A1050     -41.090 -42.151 -31.292  1.00  1.620          H  
ATOM  16972  HA  SER A1050     -43.786 -41.188 -32.162  1.00  1.720          H  
ATOM  16973 1HB  SER A1050     -42.927 -39.018 -31.591  1.00  2.360          H  
ATOM  16974 2HB  SER A1050     -42.796 -40.107 -30.205  1.00  2.360          H  
ATOM  16975  HG  SER A1050     -40.916 -38.970 -30.622  1.00  2.360          H  
ATOM  16976  N   ALA A1051     -41.151 -39.936 -33.647  1.00  1.240          N  
ATOM  16977  CA  ALA A1051     -40.713 -39.659 -35.026  1.00  1.250          C  
ATOM  16978  C   ALA A1051     -39.283 -39.198 -35.208  1.00  0.970          C  
ATOM  16979  O   ALA A1051     -38.692 -38.543 -34.353  1.00  0.830          O  
ATOM  16980  CB  ALA A1051     -41.584 -38.582 -35.634  1.00  1.750          C  
ATOM  16981  H   ALA A1051     -40.696 -39.505 -32.823  1.00  1.490          H  
ATOM  16982  HA  ALA A1051     -40.834 -40.583 -35.593  1.00  1.500          H  
ATOM  16983 1HB  ALA A1051     -41.297 -38.424 -36.675  1.00  2.100          H  
ATOM  16984 2HB  ALA A1051     -42.579 -38.906 -35.580  1.00  2.100          H  
ATOM  16985 3HB  ALA A1051     -41.462 -37.658 -35.080  1.00  2.100          H  
ATOM  16986  N   THR A1052     -38.772 -39.451 -36.406  1.00  1.070          N  
ATOM  16987  CA  THR A1052     -37.482 -38.923 -36.812  1.00  0.890          C  
ATOM  16988  C   THR A1052     -37.785 -37.746 -37.725  1.00  0.790          C  
ATOM  16989  O   THR A1052     -38.599 -37.860 -38.646  1.00  0.890          O  
ATOM  16990  CB  THR A1052     -36.618 -39.966 -37.557  1.00  1.320          C  
ATOM  16991  OG1 THR A1052     -36.385 -41.104 -36.705  1.00  1.320          O  
ATOM  16992  CG2 THR A1052     -35.260 -39.329 -37.898  1.00  1.320          C  
ATOM  16993  H   THR A1052     -39.287 -40.021 -37.061  1.00  1.280          H  
ATOM  16994  HA  THR A1052     -36.934 -38.557 -35.943  1.00  1.070          H  
ATOM  16995  HB  THR A1052     -37.119 -40.288 -38.467  1.00  1.580          H  
ATOM  16996  HG1 THR A1052     -35.921 -41.786 -37.201  1.00  1.580          H  
ATOM  16997 1HG2 THR A1052     -34.626 -40.055 -38.407  1.00  1.580          H  
ATOM  16998 2HG2 THR A1052     -35.389 -38.461 -38.543  1.00  1.580          H  
ATOM  16999 3HG2 THR A1052     -34.786 -39.021 -36.977  1.00  1.580          H  
ATOM  17000  N   VAL A1053     -37.172 -36.609 -37.437  1.00  0.670          N  
ATOM  17001  CA  VAL A1053     -37.396 -35.397 -38.218  1.00  0.690          C  
ATOM  17002  C   VAL A1053     -36.036 -34.932 -38.723  1.00  0.690          C  
ATOM  17003  O   VAL A1053     -35.133 -34.746 -37.916  1.00  0.820          O  
ATOM  17004  CB  VAL A1053     -38.057 -34.330 -37.336  1.00  0.960          C  
ATOM  17005  CG1 VAL A1053     -38.324 -33.061 -38.120  1.00  0.960          C  
ATOM  17006  CG2 VAL A1053     -39.333 -34.912 -36.681  1.00  0.960          C  
ATOM  17007  H   VAL A1053     -36.497 -36.616 -36.659  1.00  0.800          H  
ATOM  17008  HA  VAL A1053     -38.040 -35.624 -39.067  1.00  0.830          H  
ATOM  17009  HB  VAL A1053     -37.384 -34.065 -36.592  1.00  1.150          H  
ATOM  17010 1HG1 VAL A1053     -38.756 -32.316 -37.453  1.00  1.150          H  
ATOM  17011 2HG1 VAL A1053     -37.390 -32.676 -38.528  1.00  1.150          H  
ATOM  17012 3HG1 VAL A1053     -39.014 -33.271 -38.922  1.00  1.150          H  
ATOM  17013 1HG2 VAL A1053     -39.775 -34.168 -36.032  1.00  1.150          H  
ATOM  17014 2HG2 VAL A1053     -40.038 -35.197 -37.437  1.00  1.150          H  
ATOM  17015 3HG2 VAL A1053     -39.079 -35.789 -36.085  1.00  1.150          H  
ATOM  17016  N   LYS A1054     -35.890 -34.729 -40.038  1.00  0.720          N  
ATOM  17017  CA  LYS A1054     -34.569 -34.399 -40.579  1.00  0.790          C  
ATOM  17018  C   LYS A1054     -34.189 -32.927 -40.781  1.00  0.810          C  
ATOM  17019  O   LYS A1054     -33.241 -32.437 -40.179  1.00  1.110          O  
ATOM  17020  CB  LYS A1054     -34.423 -35.086 -41.943  1.00  1.080          C  
ATOM  17021  CG  LYS A1054     -34.353 -36.607 -41.888  1.00  1.080          C  
ATOM  17022  CD  LYS A1054     -34.143 -37.232 -43.276  1.00  1.080          C  
ATOM  17023  CE  LYS A1054     -34.100 -38.769 -43.203  1.00  1.080          C  
ATOM  17024  NZ  LYS A1054     -33.035 -39.254 -42.263  1.00  1.080          N  
ATOM  17025  H   LYS A1054     -36.679 -34.871 -40.647  1.00  0.860          H  
ATOM  17026  HA  LYS A1054     -33.833 -34.816 -39.898  1.00  0.950          H  
ATOM  17027 1HB  LYS A1054     -35.263 -34.815 -42.570  1.00  1.290          H  
ATOM  17028 2HB  LYS A1054     -33.517 -34.725 -42.431  1.00  1.290          H  
ATOM  17029 1HG  LYS A1054     -33.524 -36.882 -41.262  1.00  1.290          H  
ATOM  17030 2HG  LYS A1054     -35.263 -37.002 -41.442  1.00  1.290          H  
ATOM  17031 1HD  LYS A1054     -34.961 -36.937 -43.938  1.00  1.290          H  
ATOM  17032 2HD  LYS A1054     -33.207 -36.873 -43.702  1.00  1.290          H  
ATOM  17033 1HE  LYS A1054     -35.066 -39.147 -42.872  1.00  1.290          H  
ATOM  17034 2HE  LYS A1054     -33.889 -39.160 -44.198  1.00  1.290          H  
ATOM  17035 1HZ  LYS A1054     -33.010 -40.264 -42.227  1.00  1.290          H  
ATOM  17036 2HZ  LYS A1054     -32.122 -38.920 -42.551  1.00  1.290          H  
ATOM  17037 3HZ  LYS A1054     -33.236 -38.906 -41.333  1.00  1.290          H  
ATOM  17038  N   GLY A1055     -34.905 -32.207 -41.628  1.00  0.810          N  
ATOM  17039  CA  GLY A1055     -34.482 -30.843 -41.986  1.00  0.910          C  
ATOM  17040  C   GLY A1055     -35.058 -29.696 -41.150  1.00  0.860          C  
ATOM  17041  O   GLY A1055     -34.834 -28.538 -41.477  1.00  1.080          O  
ATOM  17042  H   GLY A1055     -35.715 -32.617 -42.064  1.00  0.970          H  
ATOM  17043 1HA  GLY A1055     -33.394 -30.798 -41.928  1.00  1.090          H  
ATOM  17044 2HA  GLY A1055     -34.723 -30.667 -43.034  1.00  1.090          H  
ATOM  17045  N   ASN A1056     -35.840 -30.004 -40.125  1.00  0.870          N  
ATOM  17046  CA  ASN A1056     -36.469 -28.972 -39.295  1.00  1.050          C  
ATOM  17047  C   ASN A1056     -35.665 -28.823 -38.013  1.00  1.010          C  
ATOM  17048  O   ASN A1056     -35.815 -29.618 -37.084  1.00  1.230          O  
ATOM  17049  CB  ASN A1056     -37.921 -29.330 -39.028  1.00  1.400          C  
ATOM  17050  CG  ASN A1056     -38.730 -28.328 -38.262  1.00  1.400          C  
ATOM  17051  OD1 ASN A1056     -38.250 -27.298 -37.786  1.00  1.400          O  
ATOM  17052  ND2 ASN A1056     -40.003 -28.640 -38.122  1.00  1.400          N  
ATOM  17053  H   ASN A1056     -35.964 -30.979 -39.899  1.00  1.040          H  
ATOM  17054  HA  ASN A1056     -36.434 -28.014 -39.819  1.00  1.260          H  
ATOM  17055 1HB  ASN A1056     -38.399 -29.442 -39.967  1.00  1.680          H  
ATOM  17056 2HB  ASN A1056     -37.970 -30.275 -38.521  1.00  1.680          H  
ATOM  17057 1HD2 ASN A1056     -40.621 -28.044 -37.611  1.00  1.680          H  
ATOM  17058 2HD2 ASN A1056     -40.353 -29.487 -38.524  1.00  1.680          H  
ATOM  17059  N   TRP A1057     -34.788 -27.831 -37.972  1.00  0.960          N  
ATOM  17060  CA  TRP A1057     -33.883 -27.672 -36.848  1.00  0.970          C  
ATOM  17061  C   TRP A1057     -34.598 -27.320 -35.564  1.00  1.030          C  
ATOM  17062  O   TRP A1057     -35.512 -26.491 -35.550  1.00  1.620          O  
ATOM  17063  CB  TRP A1057     -32.848 -26.578 -37.109  1.00  1.350          C  
ATOM  17064  CG  TRP A1057     -31.914 -26.891 -38.199  1.00  1.350          C  
ATOM  17065  CD1 TRP A1057     -31.812 -26.248 -39.394  1.00  1.350          C  
ATOM  17066  CD2 TRP A1057     -30.961 -27.969 -38.237  1.00  1.350          C  
ATOM  17067  NE1 TRP A1057     -30.843 -26.821 -40.152  1.00  1.350          N  
ATOM  17068  CE2 TRP A1057     -30.309 -27.889 -39.457  1.00  1.350          C  
ATOM  17069  CE3 TRP A1057     -30.616 -28.982 -37.344  1.00  1.350          C  
ATOM  17070  CZ2 TRP A1057     -29.314 -28.785 -39.807  1.00  1.350          C  
ATOM  17071  CZ3 TRP A1057     -29.644 -29.872 -37.694  1.00  1.350          C  
ATOM  17072  CH2 TRP A1057     -29.005 -29.778 -38.893  1.00  1.350          C  
ATOM  17073  H   TRP A1057     -34.714 -27.210 -38.774  1.00  1.150          H  
ATOM  17074  HA  TRP A1057     -33.373 -28.618 -36.696  1.00  1.160          H  
ATOM  17075 1HB  TRP A1057     -33.355 -25.650 -37.361  1.00  1.620          H  
ATOM  17076 2HB  TRP A1057     -32.275 -26.389 -36.200  1.00  1.620          H  
ATOM  17077  HD1 TRP A1057     -32.411 -25.387 -39.699  1.00  1.620          H  
ATOM  17078  HE1 TRP A1057     -30.587 -26.491 -41.081  1.00  1.620          H  
ATOM  17079  HE3 TRP A1057     -31.112 -29.069 -36.386  1.00  1.620          H  
ATOM  17080  HZ2 TRP A1057     -28.790 -28.736 -40.749  1.00  1.620          H  
ATOM  17081  HZ3 TRP A1057     -29.403 -30.653 -36.984  1.00  1.620          H  
ATOM  17082  HH2 TRP A1057     -28.246 -30.500 -39.132  1.00  1.620          H  
ATOM  17083  N   LEU A1058     -34.117 -27.886 -34.471  1.00  0.740          N  
ATOM  17084  CA  LEU A1058     -34.650 -27.584 -33.164  1.00  0.970          C  
ATOM  17085  C   LEU A1058     -34.465 -26.087 -33.028  1.00  0.980          C  
ATOM  17086  O   LEU A1058     -33.363 -25.588 -33.264  1.00  1.250          O  
ATOM  17087  CB  LEU A1058     -33.808 -28.291 -32.104  1.00  1.270          C  
ATOM  17088  CG  LEU A1058     -33.655 -29.811 -32.273  1.00  1.270          C  
ATOM  17089  CD1 LEU A1058     -32.749 -30.325 -31.191  1.00  1.270          C  
ATOM  17090  CD2 LEU A1058     -34.975 -30.476 -32.270  1.00  1.270          C  
ATOM  17091  H   LEU A1058     -33.397 -28.584 -34.561  1.00  0.890          H  
ATOM  17092  HA  LEU A1058     -35.709 -27.833 -33.107  1.00  1.160          H  
ATOM  17093 1HB  LEU A1058     -32.823 -27.853 -32.099  1.00  1.520          H  
ATOM  17094 2HB  LEU A1058     -34.260 -28.111 -31.136  1.00  1.520          H  
ATOM  17095  HG  LEU A1058     -33.171 -30.017 -33.222  1.00  1.520          H  
ATOM  17096 1HD1 LEU A1058     -32.598 -31.396 -31.314  1.00  1.520          H  
ATOM  17097 2HD1 LEU A1058     -31.784 -29.818 -31.250  1.00  1.520          H  
ATOM  17098 3HD1 LEU A1058     -33.202 -30.131 -30.221  1.00  1.520          H  
ATOM  17099 1HD2 LEU A1058     -34.844 -31.537 -32.411  1.00  1.520          H  
ATOM  17100 2HD2 LEU A1058     -35.456 -30.300 -31.353  1.00  1.520          H  
ATOM  17101 3HD2 LEU A1058     -35.581 -30.087 -33.072  1.00  1.520          H  
ATOM  17102  N   GLN A1059     -35.500 -25.359 -32.666  1.00  0.960          N  
ATOM  17103  CA  GLN A1059     -35.310 -23.927 -32.642  1.00  0.970          C  
ATOM  17104  C   GLN A1059     -34.270 -23.481 -31.635  1.00  0.890          C  
ATOM  17105  O   GLN A1059     -34.263 -23.911 -30.482  1.00  1.080          O  
ATOM  17106  CB  GLN A1059     -36.634 -23.219 -32.392  1.00  1.350          C  
ATOM  17107  CG  GLN A1059     -37.599 -23.338 -33.555  1.00  1.350          C  
ATOM  17108  CD  GLN A1059     -38.904 -22.644 -33.293  1.00  1.350          C  
ATOM  17109  OE1 GLN A1059     -38.985 -21.749 -32.440  1.00  1.350          O  
ATOM  17110  NE2 GLN A1059     -39.936 -23.052 -34.022  1.00  1.350          N  
ATOM  17111  H   GLN A1059     -36.392 -25.784 -32.460  1.00  1.150          H  
ATOM  17112  HA  GLN A1059     -34.962 -23.635 -33.631  1.00  1.160          H  
ATOM  17113 1HB  GLN A1059     -37.114 -23.638 -31.506  1.00  1.620          H  
ATOM  17114 2HB  GLN A1059     -36.453 -22.162 -32.200  1.00  1.620          H  
ATOM  17115 1HG  GLN A1059     -37.143 -22.887 -34.439  1.00  1.620          H  
ATOM  17116 2HG  GLN A1059     -37.802 -24.391 -33.741  1.00  1.620          H  
ATOM  17117 1HE2 GLN A1059     -40.838 -22.641 -33.899  1.00  1.620          H  
ATOM  17118 2HE2 GLN A1059     -39.813 -23.783 -34.697  1.00  1.620          H  
ATOM  17119  N   GLY A1060     -33.408 -22.572 -32.081  1.00  0.780          N  
ATOM  17120  CA  GLY A1060     -32.368 -21.970 -31.264  1.00  0.810          C  
ATOM  17121  C   GLY A1060     -31.070 -22.766 -31.151  1.00  0.830          C  
ATOM  17122  O   GLY A1060     -30.135 -22.307 -30.496  1.00  0.930          O  
ATOM  17123  H   GLY A1060     -33.474 -22.284 -33.046  1.00  0.940          H  
ATOM  17124 1HA  GLY A1060     -32.146 -20.989 -31.663  1.00  0.970          H  
ATOM  17125 2HA  GLY A1060     -32.766 -21.808 -30.264  1.00  0.970          H  
ATOM  17126  N   ASN A1061     -30.978 -23.937 -31.789  1.00  0.860          N  
ATOM  17127  CA  ASN A1061     -29.760 -24.739 -31.653  1.00  0.980          C  
ATOM  17128  C   ASN A1061     -28.577 -24.285 -32.522  1.00  1.020          C  
ATOM  17129  O   ASN A1061     -27.414 -24.428 -32.140  1.00  1.200          O  
ATOM  17130  CB  ASN A1061     -30.109 -26.163 -32.021  1.00  1.320          C  
ATOM  17131  CG  ASN A1061     -30.518 -26.301 -33.466  1.00  1.320          C  
ATOM  17132  OD1 ASN A1061     -30.825 -25.305 -34.157  1.00  1.320          O  
ATOM  17133  ND2 ASN A1061     -30.512 -27.510 -33.951  1.00  1.320          N  
ATOM  17134  H   ASN A1061     -31.779 -24.300 -32.326  1.00  1.030          H  
ATOM  17135  HA  ASN A1061     -29.437 -24.695 -30.613  1.00  1.180          H  
ATOM  17136 1HB  ASN A1061     -29.291 -26.795 -31.861  1.00  1.590          H  
ATOM  17137 2HB  ASN A1061     -30.924 -26.510 -31.390  1.00  1.590          H  
ATOM  17138 1HD2 ASN A1061     -30.767 -27.660 -34.904  1.00  1.590          H  
ATOM  17139 2HD2 ASN A1061     -30.245 -28.284 -33.378  1.00  1.590          H  
ATOM  17140  N   LEU A1062     -28.905 -23.688 -33.657  1.00  1.030          N  
ATOM  17141  CA  LEU A1062     -27.973 -23.252 -34.683  1.00  0.960          C  
ATOM  17142  C   LEU A1062     -28.255 -21.829 -35.197  1.00  0.780          C  
ATOM  17143  O   LEU A1062     -28.169 -21.578 -36.405  1.00  0.880          O  
ATOM  17144  CB  LEU A1062     -28.034 -24.284 -35.829  1.00  1.370          C  
ATOM  17145  CG  LEU A1062     -27.550 -25.737 -35.479  1.00  1.370          C  
ATOM  17146  CD1 LEU A1062     -28.083 -26.693 -36.503  1.00  1.370          C  
ATOM  17147  CD2 LEU A1062     -26.021 -25.803 -35.461  1.00  1.370          C  
ATOM  17148  H   LEU A1062     -29.899 -23.648 -33.856  1.00  1.240          H  
ATOM  17149  HA  LEU A1062     -26.974 -23.256 -34.251  1.00  1.150          H  
ATOM  17150 1HB  LEU A1062     -29.065 -24.352 -36.174  1.00  1.650          H  
ATOM  17151 2HB  LEU A1062     -27.433 -23.943 -36.634  1.00  1.650          H  
ATOM  17152  HG  LEU A1062     -27.926 -26.021 -34.525  1.00  1.650          H  
ATOM  17153 1HD1 LEU A1062     -27.776 -27.702 -36.263  1.00  1.650          H  
ATOM  17154 2HD1 LEU A1062     -29.162 -26.631 -36.488  1.00  1.650          H  
ATOM  17155 3HD1 LEU A1062     -27.731 -26.442 -37.478  1.00  1.650          H  
ATOM  17156 1HD2 LEU A1062     -25.701 -26.803 -35.218  1.00  1.650          H  
ATOM  17157 2HD2 LEU A1062     -25.638 -25.539 -36.432  1.00  1.650          H  
ATOM  17158 3HD2 LEU A1062     -25.627 -25.117 -34.712  1.00  1.650          H  
ATOM  17159  N   ASN A1063     -28.602 -20.889 -34.302  1.00  0.800          N  
ATOM  17160  CA  ASN A1063     -28.931 -19.515 -34.731  1.00  0.700          C  
ATOM  17161  C   ASN A1063     -27.787 -18.793 -35.450  1.00  0.630          C  
ATOM  17162  O   ASN A1063     -28.036 -17.959 -36.337  1.00  0.640          O  
ATOM  17163  CB  ASN A1063     -29.378 -18.660 -33.562  1.00  1.020          C  
ATOM  17164  CG  ASN A1063     -30.761 -18.941 -33.078  1.00  1.020          C  
ATOM  17165  OD1 ASN A1063     -31.599 -19.548 -33.760  1.00  1.020          O  
ATOM  17166  ND2 ASN A1063     -31.033 -18.478 -31.884  1.00  1.020          N  
ATOM  17167  H   ASN A1063     -28.650 -21.134 -33.317  1.00  0.960          H  
ATOM  17168  HA  ASN A1063     -29.758 -19.575 -35.440  1.00  0.840          H  
ATOM  17169 1HB  ASN A1063     -28.684 -18.793 -32.731  1.00  1.220          H  
ATOM  17170 2HB  ASN A1063     -29.332 -17.618 -33.855  1.00  1.220          H  
ATOM  17171 1HD2 ASN A1063     -31.940 -18.611 -31.486  1.00  1.220          H  
ATOM  17172 2HD2 ASN A1063     -30.333 -17.984 -31.365  1.00  1.220          H  
ATOM  17173  N   LYS A1064     -26.536 -19.121 -35.096  1.00  0.640          N  
ATOM  17174  CA  LYS A1064     -25.404 -18.466 -35.734  1.00  0.630          C  
ATOM  17175  C   LYS A1064     -25.201 -19.053 -37.122  1.00  0.590          C  
ATOM  17176  O   LYS A1064     -24.664 -18.382 -38.002  1.00  0.540          O  
ATOM  17177  CB  LYS A1064     -24.118 -18.596 -34.895  1.00  0.890          C  
ATOM  17178  CG  LYS A1064     -24.167 -17.896 -33.498  1.00  0.890          C  
ATOM  17179  CD  LYS A1064     -24.146 -16.344 -33.586  1.00  0.890          C  
ATOM  17180  CE  LYS A1064     -24.419 -15.678 -32.211  1.00  0.890          C  
ATOM  17181  NZ  LYS A1064     -23.324 -15.843 -31.252  1.00  0.890          N  
ATOM  17182  H   LYS A1064     -26.373 -19.796 -34.359  1.00  0.770          H  
ATOM  17183  HA  LYS A1064     -25.637 -17.413 -35.859  1.00  0.760          H  
ATOM  17184 1HB  LYS A1064     -23.885 -19.654 -34.737  1.00  1.060          H  
ATOM  17185 2HB  LYS A1064     -23.278 -18.167 -35.447  1.00  1.060          H  
ATOM  17186 1HG  LYS A1064     -25.067 -18.212 -32.967  1.00  1.060          H  
ATOM  17187 2HG  LYS A1064     -23.299 -18.224 -32.921  1.00  1.060          H  
ATOM  17188 1HD  LYS A1064     -23.172 -16.007 -33.950  1.00  1.060          H  
ATOM  17189 2HD  LYS A1064     -24.896 -16.003 -34.270  1.00  1.060          H  
ATOM  17190 1HE  LYS A1064     -24.577 -14.618 -32.352  1.00  1.060          H  
ATOM  17191 2HE  LYS A1064     -25.319 -16.124 -31.794  1.00  1.060          H  
ATOM  17192 1HZ  LYS A1064     -23.559 -15.400 -30.383  1.00  1.060          H  
ATOM  17193 2HZ  LYS A1064     -23.125 -16.812 -31.074  1.00  1.060          H  
ATOM  17194 3HZ  LYS A1064     -22.466 -15.400 -31.614  1.00  1.060          H  
ATOM  17195  N   CYS A1065     -25.601 -20.311 -37.325  1.00  0.670          N  
ATOM  17196  CA  CYS A1065     -25.429 -20.931 -38.622  1.00  0.660          C  
ATOM  17197  C   CYS A1065     -26.420 -20.332 -39.581  1.00  0.630          C  
ATOM  17198  O   CYS A1065     -26.085 -20.000 -40.720  1.00  0.640          O  
ATOM  17199  CB  CYS A1065     -25.647 -22.410 -38.514  1.00  0.930          C  
ATOM  17200  SG  CYS A1065     -24.420 -23.197 -37.485  1.00  0.930          S  
ATOM  17201  H   CYS A1065     -26.035 -20.848 -36.582  1.00  0.800          H  
ATOM  17202  HA  CYS A1065     -24.461 -20.719 -38.995  1.00  0.790          H  
ATOM  17203 1HB  CYS A1065     -26.628 -22.610 -38.133  1.00  1.110          H  
ATOM  17204 2HB  CYS A1065     -25.582 -22.839 -39.511  1.00  1.110          H  
ATOM  17205  HG  CYS A1065     -23.361 -22.746 -38.174  1.00  1.110          H  
ATOM  17206  N   SER A1066     -27.642 -20.139 -39.089  1.00  0.640          N  
ATOM  17207  CA  SER A1066     -28.693 -19.549 -39.888  1.00  0.660          C  
ATOM  17208  C   SER A1066     -28.253 -18.152 -40.296  1.00  0.630          C  
ATOM  17209  O   SER A1066     -28.326 -17.776 -41.478  1.00  0.630          O  
ATOM  17210  CB  SER A1066     -29.978 -19.495 -39.083  1.00  0.920          C  
ATOM  17211  OG  SER A1066     -31.019 -18.922 -39.819  1.00  0.920          O  
ATOM  17212  H   SER A1066     -27.851 -20.454 -38.137  1.00  0.770          H  
ATOM  17213  HA  SER A1066     -28.845 -20.151 -40.783  1.00  0.790          H  
ATOM  17214 1HB  SER A1066     -30.255 -20.504 -38.776  1.00  1.100          H  
ATOM  17215 2HB  SER A1066     -29.813 -18.917 -38.173  1.00  1.100          H  
ATOM  17216  HG  SER A1066     -31.785 -18.925 -39.240  1.00  1.100          H  
ATOM  17217  N   SER A1067     -27.735 -17.399 -39.317  1.00  0.610          N  
ATOM  17218  CA  SER A1067     -27.283 -16.050 -39.554  1.00  0.610          C  
ATOM  17219  C   SER A1067     -26.120 -15.979 -40.546  1.00  0.590          C  
ATOM  17220  O   SER A1067     -26.125 -15.110 -41.428  1.00  0.590          O  
ATOM  17221  CB  SER A1067     -26.873 -15.420 -38.243  1.00  0.850          C  
ATOM  17222  OG  SER A1067     -27.972 -15.293 -37.389  1.00  0.850          O  
ATOM  17223  H   SER A1067     -27.716 -17.753 -38.359  1.00  0.730          H  
ATOM  17224  HA  SER A1067     -28.123 -15.502 -39.960  1.00  0.730          H  
ATOM  17225 1HB  SER A1067     -26.106 -16.026 -37.769  1.00  1.020          H  
ATOM  17226 2HB  SER A1067     -26.444 -14.435 -38.436  1.00  1.020          H  
ATOM  17227  HG  SER A1067     -28.125 -16.189 -37.019  1.00  1.020          H  
ATOM  17228  N   LEU A1068     -25.151 -16.906 -40.447  1.00  0.600          N  
ATOM  17229  CA  LEU A1068     -24.017 -16.880 -41.358  1.00  0.590          C  
ATOM  17230  C   LEU A1068     -24.445 -17.194 -42.774  1.00  0.580          C  
ATOM  17231  O   LEU A1068     -23.923 -16.610 -43.727  1.00  0.600          O  
ATOM  17232  CB  LEU A1068     -22.934 -17.888 -40.962  1.00  0.830          C  
ATOM  17233  CG  LEU A1068     -21.597 -17.841 -41.808  1.00  0.830          C  
ATOM  17234  CD1 LEU A1068     -20.977 -16.448 -41.670  1.00  0.830          C  
ATOM  17235  CD2 LEU A1068     -20.634 -18.909 -41.320  1.00  0.830          C  
ATOM  17236  H   LEU A1068     -25.154 -17.576 -39.675  1.00  0.720          H  
ATOM  17237  HA  LEU A1068     -23.616 -15.875 -41.324  1.00  0.710          H  
ATOM  17238 1HB  LEU A1068     -22.683 -17.726 -39.913  1.00  1.000          H  
ATOM  17239 2HB  LEU A1068     -23.363 -18.888 -41.064  1.00  1.000          H  
ATOM  17240  HG  LEU A1068     -21.804 -18.018 -42.863  1.00  1.000          H  
ATOM  17241 1HD1 LEU A1068     -20.068 -16.381 -42.208  1.00  1.000          H  
ATOM  17242 2HD1 LEU A1068     -21.641 -15.714 -42.070  1.00  1.000          H  
ATOM  17243 3HD1 LEU A1068     -20.783 -16.232 -40.620  1.00  1.000          H  
ATOM  17244 1HD2 LEU A1068     -19.728 -18.859 -41.893  1.00  1.000          H  
ATOM  17245 2HD2 LEU A1068     -20.402 -18.757 -40.263  1.00  1.000          H  
ATOM  17246 3HD2 LEU A1068     -21.079 -19.865 -41.465  1.00  1.000          H  
ATOM  17247  N   PHE A1069     -25.359 -18.153 -42.927  1.00  0.600          N  
ATOM  17248  CA  PHE A1069     -25.839 -18.518 -44.242  1.00  0.650          C  
ATOM  17249  C   PHE A1069     -26.521 -17.296 -44.860  1.00  0.620          C  
ATOM  17250  O   PHE A1069     -26.322 -17.015 -46.048  1.00  0.680          O  
ATOM  17251  CB  PHE A1069     -26.758 -19.734 -44.135  1.00  0.890          C  
ATOM  17252  CG  PHE A1069     -26.021 -21.044 -43.694  1.00  0.890          C  
ATOM  17253  CD1 PHE A1069     -24.607 -21.202 -43.757  1.00  0.890          C  
ATOM  17254  CD2 PHE A1069     -26.756 -22.125 -43.213  1.00  0.890          C  
ATOM  17255  CE1 PHE A1069     -24.018 -22.371 -43.357  1.00  0.890          C  
ATOM  17256  CE2 PHE A1069     -26.136 -23.281 -42.819  1.00  0.890          C  
ATOM  17257  CZ  PHE A1069     -24.777 -23.402 -42.889  1.00  0.890          C  
ATOM  17258  H   PHE A1069     -25.705 -18.667 -42.107  1.00  0.720          H  
ATOM  17259  HA  PHE A1069     -24.995 -18.759 -44.877  1.00  0.780          H  
ATOM  17260 1HB  PHE A1069     -27.535 -19.525 -43.391  1.00  1.070          H  
ATOM  17261 2HB  PHE A1069     -27.259 -19.916 -45.082  1.00  1.070          H  
ATOM  17262  HD1 PHE A1069     -23.964 -20.413 -44.109  1.00  1.070          H  
ATOM  17263  HD2 PHE A1069     -27.849 -22.048 -43.148  1.00  1.070          H  
ATOM  17264  HE1 PHE A1069     -22.933 -22.476 -43.406  1.00  1.070          H  
ATOM  17265  HE2 PHE A1069     -26.731 -24.101 -42.452  1.00  1.070          H  
ATOM  17266  HZ  PHE A1069     -24.299 -24.315 -42.569  1.00  1.070          H  
ATOM  17267  N   GLY A1070     -27.283 -16.555 -44.043  1.00  0.570          N  
ATOM  17268  CA  GLY A1070     -27.922 -15.316 -44.467  1.00  0.580          C  
ATOM  17269  C   GLY A1070     -26.865 -14.320 -44.954  1.00  0.570          C  
ATOM  17270  O   GLY A1070     -27.044 -13.678 -45.996  1.00  0.590          O  
ATOM  17271  H   GLY A1070     -27.456 -16.890 -43.088  1.00  0.680          H  
ATOM  17272 1HA  GLY A1070     -28.638 -15.517 -45.259  1.00  0.700          H  
ATOM  17273 2HA  GLY A1070     -28.465 -14.892 -43.626  1.00  0.700          H  
ATOM  17274  N   ALA A1071     -25.787 -14.144 -44.176  1.00  0.590          N  
ATOM  17275  CA  ALA A1071     -24.698 -13.246 -44.548  1.00  0.640          C  
ATOM  17276  C   ALA A1071     -24.033 -13.670 -45.857  1.00  0.650          C  
ATOM  17277  O   ALA A1071     -23.717 -12.826 -46.698  1.00  0.710          O  
ATOM  17278  CB  ALA A1071     -23.665 -13.199 -43.460  1.00  0.880          C  
ATOM  17279  H   ALA A1071     -25.748 -14.642 -43.280  1.00  0.710          H  
ATOM  17280  HA  ALA A1071     -25.115 -12.249 -44.674  1.00  0.770          H  
ATOM  17281 1HB  ALA A1071     -22.888 -12.507 -43.731  1.00  1.050          H  
ATOM  17282 2HB  ALA A1071     -24.141 -12.877 -42.551  1.00  1.050          H  
ATOM  17283 3HB  ALA A1071     -23.233 -14.183 -43.308  1.00  1.050          H  
ATOM  17284  N   ALA A1072     -23.854 -14.975 -46.070  1.00  0.630          N  
ATOM  17285  CA  ALA A1072     -23.271 -15.421 -47.330  1.00  0.660          C  
ATOM  17286  C   ALA A1072     -24.169 -14.951 -48.483  1.00  0.620          C  
ATOM  17287  O   ALA A1072     -23.680 -14.522 -49.540  1.00  0.630          O  
ATOM  17288  CB  ALA A1072     -23.113 -16.928 -47.333  1.00  0.910          C  
ATOM  17289  H   ALA A1072     -24.063 -15.638 -45.316  1.00  0.760          H  
ATOM  17290  HA  ALA A1072     -22.291 -14.959 -47.439  1.00  0.790          H  
ATOM  17291 1HB  ALA A1072     -22.663 -17.251 -48.257  1.00  1.090          H  
ATOM  17292 2HB  ALA A1072     -22.486 -17.223 -46.508  1.00  1.090          H  
ATOM  17293 3HB  ALA A1072     -24.089 -17.383 -47.222  1.00  1.090          H  
ATOM  17294  N   VAL A1073     -25.491 -15.013 -48.268  1.00  0.590          N  
ATOM  17295  CA  VAL A1073     -26.434 -14.538 -49.265  1.00  0.580          C  
ATOM  17296  C   VAL A1073     -26.255 -13.019 -49.408  1.00  0.580          C  
ATOM  17297  O   VAL A1073     -26.291 -12.516 -50.525  1.00  0.590          O  
ATOM  17298  CB  VAL A1073     -27.891 -14.953 -48.977  1.00  0.820          C  
ATOM  17299  CG1 VAL A1073     -28.831 -14.285 -49.980  1.00  0.820          C  
ATOM  17300  CG2 VAL A1073     -28.007 -16.464 -49.086  1.00  0.820          C  
ATOM  17301  H   VAL A1073     -25.821 -15.449 -47.397  1.00  0.710          H  
ATOM  17302  HA  VAL A1073     -26.172 -14.994 -50.214  1.00  0.700          H  
ATOM  17303  HB  VAL A1073     -28.175 -14.631 -47.981  1.00  0.980          H  
ATOM  17304 1HG1 VAL A1073     -29.846 -14.573 -49.780  1.00  0.980          H  
ATOM  17305 2HG1 VAL A1073     -28.738 -13.237 -49.892  1.00  0.980          H  
ATOM  17306 3HG1 VAL A1073     -28.570 -14.586 -50.993  1.00  0.980          H  
ATOM  17307 1HG2 VAL A1073     -29.030 -16.765 -48.886  1.00  0.980          H  
ATOM  17308 2HG2 VAL A1073     -27.725 -16.774 -50.089  1.00  0.980          H  
ATOM  17309 3HG2 VAL A1073     -27.343 -16.933 -48.364  1.00  0.980          H  
ATOM  17310  N   SER A1074     -26.061 -12.284 -48.299  1.00  0.620          N  
ATOM  17311  CA  SER A1074     -25.809 -10.837 -48.388  1.00  0.700          C  
ATOM  17312  C   SER A1074     -24.656 -10.561 -49.342  1.00  0.680          C  
ATOM  17313  O   SER A1074     -24.731  -9.649 -50.170  1.00  0.690          O  
ATOM  17314  CB  SER A1074     -25.450 -10.197 -47.085  1.00  0.950          C  
ATOM  17315  OG  SER A1074     -25.259  -8.825 -47.310  1.00  0.950          O  
ATOM  17316  H   SER A1074     -26.139 -12.749 -47.390  1.00  0.740          H  
ATOM  17317  HA  SER A1074     -26.689 -10.338 -48.752  1.00  0.840          H  
ATOM  17318 1HB  SER A1074     -26.232 -10.369 -46.375  1.00  1.140          H  
ATOM  17319 2HB  SER A1074     -24.544 -10.613 -46.691  1.00  1.140          H  
ATOM  17320  HG  SER A1074     -24.834  -8.449 -46.514  1.00  1.140          H  
ATOM  17321  N   LEU A1075     -23.590 -11.351 -49.266  1.00  0.700          N  
ATOM  17322  CA  LEU A1075     -22.495 -11.139 -50.201  1.00  0.760          C  
ATOM  17323  C   LEU A1075     -22.980 -11.344 -51.648  1.00  0.720          C  
ATOM  17324  O   LEU A1075     -22.587 -10.572 -52.534  1.00  0.760          O  
ATOM  17325  CB  LEU A1075     -21.316 -12.052 -49.858  1.00  1.040          C  
ATOM  17326  CG  LEU A1075     -20.568 -11.716 -48.530  1.00  1.040          C  
ATOM  17327  CD1 LEU A1075     -19.599 -12.824 -48.238  1.00  1.040          C  
ATOM  17328  CD2 LEU A1075     -19.821 -10.371 -48.653  1.00  1.040          C  
ATOM  17329  H   LEU A1075     -23.554 -12.050 -48.514  1.00  0.840          H  
ATOM  17330  HA  LEU A1075     -22.178 -10.108 -50.121  1.00  0.910          H  
ATOM  17331 1HB  LEU A1075     -21.679 -13.070 -49.779  1.00  1.250          H  
ATOM  17332 2HB  LEU A1075     -20.592 -12.013 -50.671  1.00  1.250          H  
ATOM  17333  HG  LEU A1075     -21.285 -11.662 -47.706  1.00  1.250          H  
ATOM  17334 1HD1 LEU A1075     -19.078 -12.608 -47.308  1.00  1.250          H  
ATOM  17335 2HD1 LEU A1075     -20.142 -13.762 -48.142  1.00  1.250          H  
ATOM  17336 3HD1 LEU A1075     -18.885 -12.903 -49.048  1.00  1.250          H  
ATOM  17337 1HD2 LEU A1075     -19.289 -10.164 -47.725  1.00  1.250          H  
ATOM  17338 2HD2 LEU A1075     -19.114 -10.427 -49.465  1.00  1.250          H  
ATOM  17339 3HD2 LEU A1075     -20.513  -9.560 -48.841  1.00  1.250          H  
ATOM  17340  N   LEU A1076     -23.855 -12.339 -51.901  1.00  0.680          N  
ATOM  17341  CA  LEU A1076     -24.405 -12.490 -53.257  1.00  0.710          C  
ATOM  17342  C   LEU A1076     -25.211 -11.253 -53.616  1.00  0.690          C  
ATOM  17343  O   LEU A1076     -25.144 -10.767 -54.746  1.00  0.750          O  
ATOM  17344  CB  LEU A1076     -25.382 -13.658 -53.388  1.00  0.980          C  
ATOM  17345  CG  LEU A1076     -24.887 -15.052 -53.283  1.00  0.980          C  
ATOM  17346  CD1 LEU A1076     -26.133 -15.935 -53.230  1.00  0.980          C  
ATOM  17347  CD2 LEU A1076     -23.976 -15.414 -54.496  1.00  0.980          C  
ATOM  17348  H   LEU A1076     -24.080 -13.000 -51.146  1.00  0.820          H  
ATOM  17349  HA  LEU A1076     -23.586 -12.589 -53.963  1.00  0.850          H  
ATOM  17350 1HB  LEU A1076     -26.153 -13.543 -52.651  1.00  1.180          H  
ATOM  17351 2HB  LEU A1076     -25.859 -13.571 -54.364  1.00  1.180          H  
ATOM  17352  HG  LEU A1076     -24.326 -15.180 -52.358  1.00  1.180          H  
ATOM  17353 1HD1 LEU A1076     -25.848 -16.972 -53.143  1.00  1.180          H  
ATOM  17354 2HD1 LEU A1076     -26.743 -15.661 -52.379  1.00  1.180          H  
ATOM  17355 3HD1 LEU A1076     -26.711 -15.787 -54.135  1.00  1.180          H  
ATOM  17356 1HD2 LEU A1076     -23.650 -16.449 -54.409  1.00  1.180          H  
ATOM  17357 2HD2 LEU A1076     -24.530 -15.289 -55.423  1.00  1.180          H  
ATOM  17358 3HD2 LEU A1076     -23.101 -14.770 -54.512  1.00  1.180          H  
ATOM  17359  N   PHE A1077     -25.977 -10.723 -52.650  1.00  0.640          N  
ATOM  17360  CA  PHE A1077     -26.776  -9.531 -52.898  1.00  0.690          C  
ATOM  17361  C   PHE A1077     -25.923  -8.378 -53.296  1.00  0.710          C  
ATOM  17362  O   PHE A1077     -26.218  -7.705 -54.284  1.00  0.750          O  
ATOM  17363  CB  PHE A1077     -27.566  -9.084 -51.662  1.00  0.950          C  
ATOM  17364  CG  PHE A1077     -28.874  -9.692 -51.464  1.00  0.950          C  
ATOM  17365  CD1 PHE A1077     -29.161 -10.570 -50.445  1.00  0.950          C  
ATOM  17366  CD2 PHE A1077     -29.849  -9.360 -52.319  1.00  0.950          C  
ATOM  17367  CE1 PHE A1077     -30.410 -11.085 -50.310  1.00  0.950          C  
ATOM  17368  CE2 PHE A1077     -31.054  -9.859 -52.205  1.00  0.950          C  
ATOM  17369  CZ  PHE A1077     -31.353 -10.735 -51.187  1.00  0.950          C  
ATOM  17370  H   PHE A1077     -26.022 -11.207 -51.752  1.00  0.770          H  
ATOM  17371  HA  PHE A1077     -27.458  -9.720 -53.716  1.00  0.830          H  
ATOM  17372 1HB  PHE A1077     -26.992  -9.292 -50.797  1.00  1.140          H  
ATOM  17373 2HB  PHE A1077     -27.681  -8.027 -51.690  1.00  1.140          H  
ATOM  17374  HD1 PHE A1077     -28.410 -10.861 -49.751  1.00  1.140          H  
ATOM  17375  HD2 PHE A1077     -29.630  -8.672 -53.136  1.00  1.140          H  
ATOM  17376  HE1 PHE A1077     -30.638 -11.782 -49.503  1.00  1.140          H  
ATOM  17377  HE2 PHE A1077     -31.788  -9.571 -52.930  1.00  1.140          H  
ATOM  17378  HZ  PHE A1077     -32.342 -11.150 -51.099  1.00  1.140          H  
ATOM  17379  N   ARG A1078     -24.842  -8.167 -52.563  1.00  0.720          N  
ATOM  17380  CA  ARG A1078     -23.970  -7.069 -52.869  1.00  0.770          C  
ATOM  17381  C   ARG A1078     -23.366  -7.231 -54.250  1.00  0.780          C  
ATOM  17382  O   ARG A1078     -23.322  -6.255 -54.988  1.00  0.830          O  
ATOM  17383  CB  ARG A1078     -22.891  -6.906 -51.809  1.00  1.060          C  
ATOM  17384  CG  ARG A1078     -22.002  -5.668 -52.008  1.00  1.060          C  
ATOM  17385  CD  ARG A1078     -21.041  -5.462 -50.877  1.00  1.060          C  
ATOM  17386  NE  ARG A1078     -21.743  -5.140 -49.625  1.00  1.060          N  
ATOM  17387  CZ  ARG A1078     -22.219  -3.909 -49.289  1.00  1.060          C  
ATOM  17388  NH1 ARG A1078     -22.082  -2.873 -50.090  1.00  1.060          N  
ATOM  17389  NH2 ARG A1078     -22.845  -3.703 -48.151  1.00  1.060          N  
ATOM  17390  H   ARG A1078     -24.662  -8.762 -51.756  1.00  0.860          H  
ATOM  17391  HA  ARG A1078     -24.563  -6.158 -52.862  1.00  0.920          H  
ATOM  17392 1HB  ARG A1078     -23.362  -6.843 -50.828  1.00  1.270          H  
ATOM  17393 2HB  ARG A1078     -22.251  -7.792 -51.806  1.00  1.270          H  
ATOM  17394 1HG  ARG A1078     -21.422  -5.786 -52.924  1.00  1.270          H  
ATOM  17395 2HG  ARG A1078     -22.639  -4.789 -52.100  1.00  1.270          H  
ATOM  17396 1HD  ARG A1078     -20.474  -6.380 -50.722  1.00  1.270          H  
ATOM  17397 2HD  ARG A1078     -20.351  -4.651 -51.112  1.00  1.270          H  
ATOM  17398  HE  ARG A1078     -21.883  -5.896 -48.957  1.00  1.270          H  
ATOM  17399 1HH1 ARG A1078     -21.611  -2.956 -50.976  1.00  1.270          H  
ATOM  17400 2HH1 ARG A1078     -22.478  -1.970 -49.770  1.00  1.270          H  
ATOM  17401 1HH2 ARG A1078     -22.991  -4.461 -47.463  1.00  1.270          H  
ATOM  17402 2HH2 ARG A1078     -23.195  -2.749 -47.965  1.00  1.270          H  
ATOM  17403  N   ARG A1079     -22.918  -8.439 -54.631  1.00  0.780          N  
ATOM  17404  CA  ARG A1079     -22.329  -8.589 -55.959  1.00  0.830          C  
ATOM  17405  C   ARG A1079     -23.344  -8.462 -57.097  1.00  0.830          C  
ATOM  17406  O   ARG A1079     -23.038  -7.837 -58.117  1.00  0.900          O  
ATOM  17407  CB  ARG A1079     -21.587  -9.907 -56.120  1.00  1.140          C  
ATOM  17408  CG  ARG A1079     -20.928 -10.113 -57.526  1.00  1.140          C  
ATOM  17409  CD  ARG A1079     -19.850  -9.101 -57.837  1.00  1.140          C  
ATOM  17410  NE  ARG A1079     -19.261  -9.292 -59.174  1.00  1.140          N  
ATOM  17411  CZ  ARG A1079     -18.231 -10.126 -59.481  1.00  1.140          C  
ATOM  17412  NH1 ARG A1079     -17.664 -10.879 -58.555  1.00  1.140          N  
ATOM  17413  NH2 ARG A1079     -17.788 -10.176 -60.728  1.00  1.140          N  
ATOM  17414  H   ARG A1079     -22.943  -9.230 -53.975  1.00  0.940          H  
ATOM  17415  HA  ARG A1079     -21.599  -7.794 -56.060  1.00  1.000          H  
ATOM  17416 1HB  ARG A1079     -20.809  -9.984 -55.363  1.00  1.370          H  
ATOM  17417 2HB  ARG A1079     -22.286 -10.733 -55.956  1.00  1.370          H  
ATOM  17418 1HG  ARG A1079     -20.490 -11.085 -57.560  1.00  1.370          H  
ATOM  17419 2HG  ARG A1079     -21.676 -10.043 -58.305  1.00  1.370          H  
ATOM  17420 1HD  ARG A1079     -20.282  -8.104 -57.833  1.00  1.370          H  
ATOM  17421 2HD  ARG A1079     -19.060  -9.148 -57.092  1.00  1.370          H  
ATOM  17422  HE  ARG A1079     -19.644  -8.711 -59.947  1.00  1.370          H  
ATOM  17423 1HH1 ARG A1079     -17.990 -10.851 -57.599  1.00  1.370          H  
ATOM  17424 2HH1 ARG A1079     -16.897 -11.491 -58.796  1.00  1.370          H  
ATOM  17425 1HH2 ARG A1079     -18.223  -9.584 -61.439  1.00  1.370          H  
ATOM  17426 2HH2 ARG A1079     -17.019 -10.781 -60.969  1.00  1.370          H  
ATOM  17427  N   ILE A1080     -24.526  -9.064 -56.961  1.00  0.790          N  
ATOM  17428  CA  ILE A1080     -25.500  -8.983 -58.039  1.00  0.850          C  
ATOM  17429  C   ILE A1080     -25.919  -7.523 -58.202  1.00  0.920          C  
ATOM  17430  O   ILE A1080     -25.973  -6.993 -59.317  1.00  1.000          O  
ATOM  17431  CB  ILE A1080     -26.668  -9.990 -57.829  1.00  1.170          C  
ATOM  17432  CG1 ILE A1080     -26.063 -11.469 -57.999  1.00  1.170          C  
ATOM  17433  CG2 ILE A1080     -27.805  -9.705 -58.837  1.00  1.170          C  
ATOM  17434  CD1 ILE A1080     -26.895 -12.664 -57.610  1.00  1.170          C  
ATOM  17435  H   ILE A1080     -24.743  -9.584 -56.105  1.00  0.950          H  
ATOM  17436  HA  ILE A1080     -25.013  -9.269 -58.960  1.00  1.020          H  
ATOM  17437  HB  ILE A1080     -27.047  -9.900 -56.807  1.00  1.400          H  
ATOM  17438 1HG1 ILE A1080     -25.845 -11.601 -59.001  1.00  1.400          H  
ATOM  17439 2HG1 ILE A1080     -25.134 -11.517 -57.427  1.00  1.400          H  
ATOM  17440 1HG2 ILE A1080     -28.621 -10.406 -58.692  1.00  1.400          H  
ATOM  17441 2HG2 ILE A1080     -28.163  -8.703 -58.680  1.00  1.400          H  
ATOM  17442 3HG2 ILE A1080     -27.438  -9.784 -59.848  1.00  1.400          H  
ATOM  17443 1HD1 ILE A1080     -26.323 -13.571 -57.818  1.00  1.400          H  
ATOM  17444 2HD1 ILE A1080     -27.111 -12.633 -56.588  1.00  1.400          H  
ATOM  17445 3HD1 ILE A1080     -27.816 -12.683 -58.181  1.00  1.400          H  
ATOM  17446  N   TRP A1081     -26.207  -6.855 -57.095  1.00  0.940          N  
ATOM  17447  CA  TRP A1081     -26.533  -5.449 -57.161  1.00  1.060          C  
ATOM  17448  C   TRP A1081     -25.333  -4.645 -57.688  1.00  1.110          C  
ATOM  17449  O   TRP A1081     -25.515  -3.770 -58.531  1.00  1.250          O  
ATOM  17450  CB  TRP A1081     -27.030  -4.965 -55.792  1.00  1.440          C  
ATOM  17451  CG  TRP A1081     -28.509  -5.258 -55.509  1.00  1.440          C  
ATOM  17452  CD1 TRP A1081     -29.519  -5.278 -56.424  1.00  1.440          C  
ATOM  17453  CD2 TRP A1081     -29.135  -5.584 -54.235  1.00  1.440          C  
ATOM  17454  NE1 TRP A1081     -30.706  -5.585 -55.820  1.00  1.440          N  
ATOM  17455  CE2 TRP A1081     -30.498  -5.793 -54.495  1.00  1.440          C  
ATOM  17456  CE3 TRP A1081     -28.665  -5.718 -52.932  1.00  1.440          C  
ATOM  17457  CZ2 TRP A1081     -31.392  -6.148 -53.504  1.00  1.440          C  
ATOM  17458  CZ3 TRP A1081     -29.573  -6.071 -51.937  1.00  1.440          C  
ATOM  17459  CH2 TRP A1081     -30.893  -6.289 -52.219  1.00  1.440          C  
ATOM  17460  H   TRP A1081     -26.199  -7.325 -56.188  1.00  1.130          H  
ATOM  17461  HA  TRP A1081     -27.336  -5.325 -57.876  1.00  1.270          H  
ATOM  17462 1HB  TRP A1081     -26.421  -5.402 -55.012  1.00  1.720          H  
ATOM  17463 2HB  TRP A1081     -26.910  -3.949 -55.724  1.00  1.720          H  
ATOM  17464  HD1 TRP A1081     -29.420  -5.074 -57.484  1.00  1.720          H  
ATOM  17465  HE1 TRP A1081     -31.594  -5.643 -56.306  1.00  1.720          H  
ATOM  17466  HE3 TRP A1081     -27.609  -5.558 -52.702  1.00  1.720          H  
ATOM  17467  HZ2 TRP A1081     -32.453  -6.319 -53.714  1.00  1.720          H  
ATOM  17468  HZ3 TRP A1081     -29.208  -6.189 -50.933  1.00  1.720          H  
ATOM  17469  HH2 TRP A1081     -31.565  -6.585 -51.412  1.00  1.720          H  
ATOM  17470  N   ALA A1082     -24.100  -4.986 -57.290  1.00  1.070          N  
ATOM  17471  CA  ALA A1082     -22.922  -4.266 -57.762  1.00  1.200          C  
ATOM  17472  C   ALA A1082     -22.815  -4.294 -59.277  1.00  1.260          C  
ATOM  17473  O   ALA A1082     -22.361  -3.314 -59.863  1.00  1.370          O  
ATOM  17474  CB  ALA A1082     -21.652  -4.838 -57.169  1.00  1.630          C  
ATOM  17475  H   ALA A1082     -23.957  -5.705 -56.587  1.00  1.280          H  
ATOM  17476  HA  ALA A1082     -23.011  -3.243 -57.450  1.00  1.440          H  
ATOM  17477 1HB  ALA A1082     -20.799  -4.261 -57.519  1.00  1.950          H  
ATOM  17478 2HB  ALA A1082     -21.700  -4.788 -56.088  1.00  1.950          H  
ATOM  17479 3HB  ALA A1082     -21.543  -5.866 -57.481  1.00  1.950          H  
ATOM  17480  N   GLU A1083     -23.216  -5.400 -59.916  1.00  1.220          N  
ATOM  17481  CA  GLU A1083     -23.191  -5.482 -61.374  1.00  1.330          C  
ATOM  17482  C   GLU A1083     -24.222  -4.522 -61.995  1.00  1.510          C  
ATOM  17483  O   GLU A1083     -24.003  -3.993 -63.085  1.00  1.780          O  
ATOM  17484  CB  GLU A1083     -23.406  -6.920 -61.854  1.00  1.820          C  
ATOM  17485  CG  GLU A1083     -22.238  -7.877 -61.562  1.00  1.820          C  
ATOM  17486  CD  GLU A1083     -20.967  -7.486 -62.220  1.00  1.820          C  
ATOM  17487  OE1 GLU A1083     -21.007  -7.115 -63.365  1.00  1.820          O  
ATOM  17488  OE2 GLU A1083     -19.945  -7.549 -61.573  1.00  1.820          O  
ATOM  17489  H   GLU A1083     -23.520  -6.209 -59.362  1.00  1.460          H  
ATOM  17490  HA  GLU A1083     -22.205  -5.166 -61.714  1.00  1.600          H  
ATOM  17491 1HB  GLU A1083     -24.281  -7.327 -61.354  1.00  2.180          H  
ATOM  17492 2HB  GLU A1083     -23.600  -6.932 -62.925  1.00  2.180          H  
ATOM  17493 1HG  GLU A1083     -22.083  -7.943 -60.488  1.00  2.180          H  
ATOM  17494 2HG  GLU A1083     -22.492  -8.854 -61.921  1.00  2.180          H  
ATOM  17495  N   LEU A1084     -25.349  -4.309 -61.301  1.00  1.450          N  
ATOM  17496  CA  LEU A1084     -26.411  -3.383 -61.729  1.00  1.750          C  
ATOM  17497  C   LEU A1084     -25.970  -1.922 -61.597  1.00  1.910          C  
ATOM  17498  O   LEU A1084     -26.170  -1.110 -62.511  1.00  2.170          O  
ATOM  17499  CB  LEU A1084     -27.687  -3.597 -60.883  1.00  2.330          C  
ATOM  17500  CG  LEU A1084     -28.946  -2.717 -61.175  1.00  2.330          C  
ATOM  17501  CD1 LEU A1084     -29.437  -2.869 -62.626  1.00  2.330          C  
ATOM  17502  CD2 LEU A1084     -30.042  -3.136 -60.179  1.00  2.330          C  
ATOM  17503  H   LEU A1084     -25.483  -4.842 -60.432  1.00  1.740          H  
ATOM  17504  HA  LEU A1084     -26.626  -3.586 -62.774  1.00  2.100          H  
ATOM  17505 1HB  LEU A1084     -27.983  -4.624 -60.938  1.00  2.800          H  
ATOM  17506 2HB  LEU A1084     -27.435  -3.388 -59.861  1.00  2.800          H  
ATOM  17507  HG  LEU A1084     -28.700  -1.660 -61.025  1.00  2.800          H  
ATOM  17508 1HD1 LEU A1084     -30.312  -2.231 -62.772  1.00  2.800          H  
ATOM  17509 2HD1 LEU A1084     -28.659  -2.552 -63.320  1.00  2.800          H  
ATOM  17510 3HD1 LEU A1084     -29.712  -3.872 -62.838  1.00  2.800          H  
ATOM  17511 1HD2 LEU A1084     -30.930  -2.521 -60.345  1.00  2.800          H  
ATOM  17512 2HD2 LEU A1084     -30.296  -4.186 -60.326  1.00  2.800          H  
ATOM  17513 3HD2 LEU A1084     -29.685  -2.986 -59.159  1.00  2.800          H  
ATOM  17514  N   PHE A1085     -25.268  -1.639 -60.496  1.00  2.050          N  
ATOM  17515  CA  PHE A1085     -24.846  -0.305 -60.066  1.00  2.320          C  
ATOM  17516  C   PHE A1085     -24.116   0.626 -61.044  1.00  2.210          C  
ATOM  17517  O   PHE A1085     -24.251   1.827 -60.885  1.00  2.330          O  
ATOM  17518  CB  PHE A1085     -23.932  -0.383 -58.835  1.00  3.140          C  
ATOM  17519  CG  PHE A1085     -24.567  -0.823 -57.539  1.00  3.140          C  
ATOM  17520  CD1 PHE A1085     -25.928  -1.083 -57.405  1.00  3.140          C  
ATOM  17521  CD2 PHE A1085     -23.762  -0.960 -56.410  1.00  3.140          C  
ATOM  17522  CE1 PHE A1085     -26.430  -1.478 -56.219  1.00  3.140          C  
ATOM  17523  CE2 PHE A1085     -24.283  -1.359 -55.210  1.00  3.140          C  
ATOM  17524  CZ  PHE A1085     -25.611  -1.623 -55.111  1.00  3.140          C  
ATOM  17525  H   PHE A1085     -25.133  -2.421 -59.842  1.00  2.460          H  
ATOM  17526  HA  PHE A1085     -25.748   0.235 -59.780  1.00  2.780          H  
ATOM  17527 1HB  PHE A1085     -23.113  -1.060 -59.048  1.00  3.770          H  
ATOM  17528 2HB  PHE A1085     -23.494   0.595 -58.667  1.00  3.770          H  
ATOM  17529  HD1 PHE A1085     -26.601  -0.992 -58.241  1.00  3.770          H  
ATOM  17530  HD2 PHE A1085     -22.694  -0.749 -56.491  1.00  3.770          H  
ATOM  17531  HE1 PHE A1085     -27.500  -1.683 -56.138  1.00  3.770          H  
ATOM  17532  HE2 PHE A1085     -23.638  -1.466 -54.341  1.00  3.770          H  
ATOM  17533  HZ  PHE A1085     -26.034  -1.939 -54.159  1.00  3.770          H  
ATOM  17534  N   PRO A1086     -23.336   0.226 -62.057  1.00  2.320          N  
ATOM  17535  CA  PRO A1086     -22.665   1.172 -62.920  1.00  2.380          C  
ATOM  17536  C   PRO A1086     -23.645   2.146 -63.597  1.00  2.550          C  
ATOM  17537  O   PRO A1086     -23.225   3.196 -64.057  1.00  2.820          O  
ATOM  17538  CB  PRO A1086     -21.943   0.261 -63.904  1.00  3.570          C  
ATOM  17539  CG  PRO A1086     -21.761  -1.023 -63.162  1.00  3.570          C  
ATOM  17540  CD  PRO A1086     -22.998  -1.155 -62.336  1.00  3.570          C  
ATOM  17541  HA  PRO A1086     -21.938   1.736 -62.319  1.00  2.860          H  
ATOM  17542 1HB  PRO A1086     -22.525   0.152 -64.828  1.00  4.280          H  
ATOM  17543 2HB  PRO A1086     -20.983   0.700 -64.157  1.00  4.280          H  
ATOM  17544 1HG  PRO A1086     -21.650  -1.856 -63.874  1.00  4.280          H  
ATOM  17545 2HG  PRO A1086     -20.843  -0.992 -62.562  1.00  4.280          H  
ATOM  17546 1HD  PRO A1086     -23.746  -1.615 -62.962  1.00  4.280          H  
ATOM  17547 2HD  PRO A1086     -22.794  -1.700 -61.444  1.00  4.280          H  
ATOM  17548  N   GLU A1087     -24.940   1.793 -63.666  1.00  2.950          N  
ATOM  17549  CA  GLU A1087     -25.949   2.667 -64.268  1.00  3.490          C  
ATOM  17550  C   GLU A1087     -26.298   3.905 -63.404  1.00  3.200          C  
ATOM  17551  O   GLU A1087     -26.751   4.923 -63.932  1.00  3.720          O  
ATOM  17552  CB  GLU A1087     -27.250   1.868 -64.486  1.00  4.670          C  
ATOM  17553  CG  GLU A1087     -28.014   1.507 -63.165  1.00  4.670          C  
ATOM  17554  CD  GLU A1087     -29.231   0.650 -63.306  1.00  4.670          C  
ATOM  17555  OE1 GLU A1087     -29.555   0.242 -64.389  1.00  4.670          O  
ATOM  17556  OE2 GLU A1087     -29.867   0.416 -62.307  1.00  4.670          O  
ATOM  17557  H   GLU A1087     -25.253   0.897 -63.281  1.00  3.540          H  
ATOM  17558  HA  GLU A1087     -25.568   3.015 -65.227  1.00  4.190          H  
ATOM  17559 1HB  GLU A1087     -27.925   2.433 -65.131  1.00  5.600          H  
ATOM  17560 2HB  GLU A1087     -27.006   0.935 -64.986  1.00  5.600          H  
ATOM  17561 1HG  GLU A1087     -27.330   1.032 -62.473  1.00  5.600          H  
ATOM  17562 2HG  GLU A1087     -28.334   2.379 -62.713  1.00  5.600          H  
ATOM  17563  N   LEU A1088     -26.179   3.787 -62.077  1.00  2.620          N  
ATOM  17564  CA  LEU A1088     -26.573   4.815 -61.099  1.00  2.340          C  
ATOM  17565  C   LEU A1088     -25.680   4.734 -59.859  1.00  1.720          C  
ATOM  17566  O   LEU A1088     -25.494   3.635 -59.330  1.00  2.000          O  
ATOM  17567  CB  LEU A1088     -28.037   4.571 -60.667  1.00  3.390          C  
ATOM  17568  CG  LEU A1088     -29.225   4.797 -61.668  1.00  3.390          C  
ATOM  17569  CD1 LEU A1088     -30.498   4.150 -61.086  1.00  3.390          C  
ATOM  17570  CD2 LEU A1088     -29.439   6.231 -61.860  1.00  3.390          C  
ATOM  17571  H   LEU A1088     -25.746   2.941 -61.697  1.00  3.140          H  
ATOM  17572  HA  LEU A1088     -26.456   5.803 -61.550  1.00  2.810          H  
ATOM  17573 1HB  LEU A1088     -28.090   3.532 -60.409  1.00  4.070          H  
ATOM  17574 2HB  LEU A1088     -28.222   5.172 -59.775  1.00  4.070          H  
ATOM  17575  HG  LEU A1088     -29.009   4.363 -62.620  1.00  4.070          H  
ATOM  17576 1HD1 LEU A1088     -31.336   4.298 -61.774  1.00  4.070          H  
ATOM  17577 2HD1 LEU A1088     -30.337   3.075 -60.955  1.00  4.070          H  
ATOM  17578 3HD1 LEU A1088     -30.742   4.591 -60.130  1.00  4.070          H  
ATOM  17579 1HD2 LEU A1088     -30.265   6.390 -62.555  1.00  4.070          H  
ATOM  17580 2HD2 LEU A1088     -29.672   6.692 -60.905  1.00  4.070          H  
ATOM  17581 3HD2 LEU A1088     -28.534   6.651 -62.266  1.00  4.070          H  
ATOM  17582  N   GLU A1089     -25.213   5.858 -59.309  1.00  1.420          N  
ATOM  17583  CA  GLU A1089     -24.385   5.730 -58.095  1.00  1.260          C  
ATOM  17584  C   GLU A1089     -25.236   5.018 -57.085  1.00  1.050          C  
ATOM  17585  O   GLU A1089     -26.411   5.352 -56.967  1.00  1.080          O  
ATOM  17586  CB  GLU A1089     -23.965   7.029 -57.409  1.00  1.830          C  
ATOM  17587  CG  GLU A1089     -22.870   6.797 -56.303  1.00  1.830          C  
ATOM  17588  CD  GLU A1089     -22.478   7.997 -55.486  1.00  1.830          C  
ATOM  17589  OE1 GLU A1089     -22.988   9.063 -55.715  1.00  1.830          O  
ATOM  17590  OE2 GLU A1089     -21.681   7.823 -54.586  1.00  1.830          O  
ATOM  17591  H   GLU A1089     -25.452   6.757 -59.740  1.00  1.700          H  
ATOM  17592  HA  GLU A1089     -23.503   5.124 -58.314  1.00  1.510          H  
ATOM  17593 1HB  GLU A1089     -23.692   7.771 -58.126  1.00  2.190          H  
ATOM  17594 2HB  GLU A1089     -24.798   7.392 -56.863  1.00  2.190          H  
ATOM  17595 1HG  GLU A1089     -23.192   6.046 -55.612  1.00  2.190          H  
ATOM  17596 2HG  GLU A1089     -21.987   6.404 -56.785  1.00  2.190          H  
ATOM  17597  N   CYS A1090     -24.693   4.066 -56.329  1.00  0.990          N  
ATOM  17598  CA  CYS A1090     -25.554   3.399 -55.371  1.00  0.930          C  
ATOM  17599  C   CYS A1090     -24.918   3.110 -54.026  1.00  0.800          C  
ATOM  17600  O   CYS A1090     -23.734   2.785 -53.918  1.00  0.970          O  
ATOM  17601  CB  CYS A1090     -26.078   2.104 -55.920  1.00  1.330          C  
ATOM  17602  SG  CYS A1090     -27.282   1.341 -54.818  1.00  1.330          S  
ATOM  17603  H   CYS A1090     -23.724   3.800 -56.437  1.00  1.190          H  
ATOM  17604  HA  CYS A1090     -26.396   4.048 -55.201  1.00  1.120          H  
ATOM  17605 1HB  CYS A1090     -26.526   2.268 -56.888  1.00  1.590          H  
ATOM  17606 2HB  CYS A1090     -25.259   1.435 -56.045  1.00  1.590          H  
ATOM  17607  HG  CYS A1090     -28.087   2.430 -54.800  1.00  1.590          H  
ATOM  17608  N   PHE A1091     -25.739   3.280 -52.997  1.00  0.860          N  
ATOM  17609  CA  PHE A1091     -25.390   3.036 -51.617  1.00  0.870          C  
ATOM  17610  C   PHE A1091     -26.002   1.738 -51.170  1.00  0.830          C  
ATOM  17611  O   PHE A1091     -27.189   1.484 -51.415  1.00  0.870          O  
ATOM  17612  CB  PHE A1091     -25.964   4.126 -50.722  1.00  1.210          C  
ATOM  17613  CG  PHE A1091     -25.661   4.048 -49.298  1.00  1.210          C  
ATOM  17614  CD1 PHE A1091     -24.570   4.745 -48.818  1.00  1.210          C  
ATOM  17615  CD2 PHE A1091     -26.417   3.289 -48.418  1.00  1.210          C  
ATOM  17616  CE1 PHE A1091     -24.244   4.703 -47.503  1.00  1.210          C  
ATOM  17617  CE2 PHE A1091     -26.068   3.248 -47.096  1.00  1.210          C  
ATOM  17618  CZ  PHE A1091     -24.995   3.954 -46.644  1.00  1.210          C  
ATOM  17619  H   PHE A1091     -26.704   3.540 -53.221  1.00  1.030          H  
ATOM  17620  HA  PHE A1091     -24.306   2.984 -51.517  1.00  1.040          H  
ATOM  17621 1HB  PHE A1091     -25.543   5.017 -51.038  1.00  1.460          H  
ATOM  17622 2HB  PHE A1091     -27.043   4.192 -50.856  1.00  1.460          H  
ATOM  17623  HD1 PHE A1091     -23.968   5.347 -49.508  1.00  1.460          H  
ATOM  17624  HD2 PHE A1091     -27.283   2.720 -48.781  1.00  1.460          H  
ATOM  17625  HE1 PHE A1091     -23.384   5.265 -47.138  1.00  1.460          H  
ATOM  17626  HE2 PHE A1091     -26.630   2.660 -46.394  1.00  1.460          H  
ATOM  17627  HZ  PHE A1091     -24.740   3.910 -45.592  1.00  1.460          H  
ATOM  17628  N   PHE A1092     -25.218   0.938 -50.457  1.00  0.820          N  
ATOM  17629  CA  PHE A1092     -25.763  -0.268 -49.873  1.00  0.830          C  
ATOM  17630  C   PHE A1092     -25.031  -0.707 -48.601  1.00  0.830          C  
ATOM  17631  O   PHE A1092     -23.819  -0.978 -48.613  1.00  1.140          O  
ATOM  17632  CB  PHE A1092     -25.838  -1.416 -50.900  1.00  1.160          C  
ATOM  17633  CG  PHE A1092     -26.460  -2.673 -50.312  1.00  1.160          C  
ATOM  17634  CD1 PHE A1092     -27.776  -2.667 -49.859  1.00  1.160          C  
ATOM  17635  CD2 PHE A1092     -25.734  -3.849 -50.210  1.00  1.160          C  
ATOM  17636  CE1 PHE A1092     -28.329  -3.778 -49.301  1.00  1.160          C  
ATOM  17637  CE2 PHE A1092     -26.291  -4.976 -49.653  1.00  1.160          C  
ATOM  17638  CZ  PHE A1092     -27.585  -4.939 -49.191  1.00  1.160          C  
ATOM  17639  H   PHE A1092     -24.253   1.192 -50.300  1.00  0.980          H  
ATOM  17640  HA  PHE A1092     -26.783  -0.050 -49.595  1.00  1.000          H  
ATOM  17641 1HB  PHE A1092     -26.442  -1.104 -51.753  1.00  1.390          H  
ATOM  17642 2HB  PHE A1092     -24.843  -1.656 -51.269  1.00  1.390          H  
ATOM  17643  HD1 PHE A1092     -28.368  -1.753 -49.932  1.00  1.390          H  
ATOM  17644  HD2 PHE A1092     -24.714  -3.872 -50.569  1.00  1.390          H  
ATOM  17645  HE1 PHE A1092     -29.349  -3.735 -48.940  1.00  1.390          H  
ATOM  17646  HE2 PHE A1092     -25.706  -5.895 -49.568  1.00  1.390          H  
ATOM  17647  HZ  PHE A1092     -28.018  -5.835 -48.739  1.00  1.390          H  
ATOM  17648  N   GLU A1093     -25.821  -0.802 -47.525  1.00  0.730          N  
ATOM  17649  CA  GLU A1093     -25.440  -1.233 -46.171  1.00  0.770          C  
ATOM  17650  C   GLU A1093     -26.450  -2.284 -45.731  1.00  0.700          C  
ATOM  17651  O   GLU A1093     -27.593  -2.295 -46.202  1.00  0.710          O  
ATOM  17652  CB  GLU A1093     -25.418  -0.067 -45.153  1.00  1.060          C  
ATOM  17653  CG  GLU A1093     -24.237   0.924 -45.211  1.00  1.060          C  
ATOM  17654  CD  GLU A1093     -22.957   0.399 -44.606  1.00  1.060          C  
ATOM  17655  OE1 GLU A1093     -23.037  -0.542 -43.858  1.00  1.060          O  
ATOM  17656  OE2 GLU A1093     -21.908   0.964 -44.843  1.00  1.060          O  
ATOM  17657  H   GLU A1093     -26.797  -0.520 -47.669  1.00  0.880          H  
ATOM  17658  HA  GLU A1093     -24.453  -1.694 -46.199  1.00  0.920          H  
ATOM  17659 1HB  GLU A1093     -26.291   0.538 -45.295  1.00  1.270          H  
ATOM  17660 2HB  GLU A1093     -25.471  -0.469 -44.142  1.00  1.270          H  
ATOM  17661 1HG  GLU A1093     -24.049   1.185 -46.252  1.00  1.270          H  
ATOM  17662 2HG  GLU A1093     -24.524   1.822 -44.674  1.00  1.270          H  
ATOM  17663  N   PHE A1094     -26.052  -3.156 -44.819  1.00  0.720          N  
ATOM  17664  CA  PHE A1094     -26.955  -4.215 -44.402  1.00  0.720          C  
ATOM  17665  C   PHE A1094     -26.691  -4.813 -43.027  1.00  0.740          C  
ATOM  17666  O   PHE A1094     -25.570  -4.799 -42.521  1.00  0.990          O  
ATOM  17667  CB  PHE A1094     -26.927  -5.298 -45.477  1.00  1.010          C  
ATOM  17668  CG  PHE A1094     -27.642  -6.530 -45.150  1.00  1.010          C  
ATOM  17669  CD1 PHE A1094     -28.991  -6.603 -45.166  1.00  1.010          C  
ATOM  17670  CD2 PHE A1094     -26.936  -7.646 -44.835  1.00  1.010          C  
ATOM  17671  CE1 PHE A1094     -29.604  -7.743 -44.868  1.00  1.010          C  
ATOM  17672  CE2 PHE A1094     -27.547  -8.791 -44.549  1.00  1.010          C  
ATOM  17673  CZ  PHE A1094     -28.899  -8.850 -44.562  1.00  1.010          C  
ATOM  17674  H   PHE A1094     -25.107  -3.117 -44.449  1.00  0.860          H  
ATOM  17675  HA  PHE A1094     -27.959  -3.795 -44.382  1.00  0.860          H  
ATOM  17676 1HB  PHE A1094     -27.368  -4.897 -46.375  1.00  1.210          H  
ATOM  17677 2HB  PHE A1094     -25.900  -5.549 -45.717  1.00  1.210          H  
ATOM  17678  HD1 PHE A1094     -29.568  -5.736 -45.414  1.00  1.210          H  
ATOM  17679  HD2 PHE A1094     -25.864  -7.603 -44.822  1.00  1.210          H  
ATOM  17680  HE1 PHE A1094     -30.665  -7.772 -44.874  1.00  1.210          H  
ATOM  17681  HE2 PHE A1094     -26.956  -9.670 -44.308  1.00  1.210          H  
ATOM  17682  HZ  PHE A1094     -29.415  -9.786 -44.327  1.00  1.210          H  
ATOM  17683  N   ALA A1095     -27.758  -5.322 -42.424  1.00  0.580          N  
ATOM  17684  CA  ALA A1095     -27.667  -6.046 -41.170  1.00  0.600          C  
ATOM  17685  C   ALA A1095     -28.562  -7.265 -41.102  1.00  0.590          C  
ATOM  17686  O   ALA A1095     -29.793  -7.165 -41.168  1.00  0.570          O  
ATOM  17687  CB  ALA A1095     -28.095  -5.139 -40.075  1.00  0.830          C  
ATOM  17688  H   ALA A1095     -28.667  -5.164 -42.864  1.00  0.700          H  
ATOM  17689  HA  ALA A1095     -26.636  -6.373 -41.035  1.00  0.720          H  
ATOM  17690 1HB  ALA A1095     -28.035  -5.653 -39.137  1.00  1.000          H  
ATOM  17691 2HB  ALA A1095     -27.453  -4.272 -40.081  1.00  1.000          H  
ATOM  17692 3HB  ALA A1095     -29.124  -4.834 -40.246  1.00  1.000          H  
ATOM  17693  N   HIS A1096     -27.962  -8.423 -40.837  1.00  0.640          N  
ATOM  17694  CA  HIS A1096     -28.754  -9.640 -40.728  1.00  0.660          C  
ATOM  17695  C   HIS A1096     -28.899 -10.086 -39.272  1.00  0.600          C  
ATOM  17696  O   HIS A1096     -27.947  -9.994 -38.478  1.00  0.540          O  
ATOM  17697  CB  HIS A1096     -28.110 -10.783 -41.517  1.00  0.920          C  
ATOM  17698  CG  HIS A1096     -29.008 -11.942 -41.708  1.00  0.920          C  
ATOM  17699  ND1 HIS A1096     -30.014 -11.970 -42.663  1.00  0.920          N  
ATOM  17700  CD2 HIS A1096     -29.086 -13.090 -41.054  1.00  0.920          C  
ATOM  17701  CE1 HIS A1096     -30.666 -13.109 -42.571  1.00  0.920          C  
ATOM  17702  NE2 HIS A1096     -30.127 -13.808 -41.602  1.00  0.920          N  
ATOM  17703  H   HIS A1096     -26.940  -8.488 -40.807  1.00  0.770          H  
ATOM  17704  HA  HIS A1096     -29.753  -9.475 -41.121  1.00  0.790          H  
ATOM  17705 1HB  HIS A1096     -27.784 -10.451 -42.455  1.00  1.100          H  
ATOM  17706 2HB  HIS A1096     -27.225 -11.129 -40.980  1.00  1.100          H  
ATOM  17707  HD2 HIS A1096     -28.450 -13.371 -40.226  1.00  1.100          H  
ATOM  17708  HE1 HIS A1096     -31.515 -13.415 -43.182  1.00  1.100          H  
ATOM  17709  HE2 HIS A1096     -30.434 -14.720 -41.287  1.00  1.100          H  
ATOM  17710  N   HIS A1097     -30.080 -10.606 -38.928  1.00  0.670          N  
ATOM  17711  CA  HIS A1097     -30.365 -11.169 -37.614  1.00  0.680          C  
ATOM  17712  C   HIS A1097     -30.957 -12.565 -37.827  1.00  0.750          C  
ATOM  17713  O   HIS A1097     -31.121 -13.000 -38.958  1.00  1.470          O  
ATOM  17714  CB  HIS A1097     -31.362 -10.321 -36.818  1.00  0.950          C  
ATOM  17715  CG  HIS A1097     -30.962  -8.892 -36.574  1.00  0.950          C  
ATOM  17716  ND1 HIS A1097     -31.467  -7.837 -37.322  1.00  0.950          N  
ATOM  17717  CD2 HIS A1097     -30.111  -8.347 -35.683  1.00  0.950          C  
ATOM  17718  CE1 HIS A1097     -30.915  -6.710 -36.894  1.00  0.950          C  
ATOM  17719  NE2 HIS A1097     -30.116  -6.993 -35.893  1.00  0.950          N  
ATOM  17720  H   HIS A1097     -30.858 -10.602 -39.596  1.00  0.800          H  
ATOM  17721  HA  HIS A1097     -29.449 -11.270 -37.033  1.00  0.820          H  
ATOM  17722 1HB  HIS A1097     -32.303 -10.308 -37.357  1.00  1.140          H  
ATOM  17723 2HB  HIS A1097     -31.557 -10.782 -35.857  1.00  1.140          H  
ATOM  17724  HD1 HIS A1097     -32.485  -7.808 -37.514  1.00  1.140          H  
ATOM  17725  HD2 HIS A1097     -29.485  -8.771 -34.900  1.00  1.140          H  
ATOM  17726  HE1 HIS A1097     -31.173  -5.758 -37.348  1.00  1.140          H  
ATOM  17727  N   SER A1098     -31.256 -13.296 -36.760  1.00  0.650          N  
ATOM  17728  CA  SER A1098     -31.832 -14.631 -36.933  1.00  0.590          C  
ATOM  17729  C   SER A1098     -33.095 -14.658 -37.806  1.00  0.600          C  
ATOM  17730  O   SER A1098     -33.123 -15.301 -38.859  1.00  0.980          O  
ATOM  17731  CB  SER A1098     -32.228 -15.182 -35.587  1.00  0.850          C  
ATOM  17732  OG  SER A1098     -33.227 -14.364 -35.023  1.00  0.850          O  
ATOM  17733  H   SER A1098     -31.115 -12.933 -35.833  1.00  0.780          H  
ATOM  17734  HA  SER A1098     -31.078 -15.272 -37.392  1.00  0.710          H  
ATOM  17735 1HB  SER A1098     -32.610 -16.199 -35.709  1.00  1.020          H  
ATOM  17736 2HB  SER A1098     -31.364 -15.229 -34.927  1.00  1.020          H  
ATOM  17737  HG  SER A1098     -33.637 -14.887 -34.309  1.00  1.020          H  
ATOM  17738  N   ASP A1099     -34.132 -13.939 -37.366  1.00  0.570          N  
ATOM  17739  CA  ASP A1099     -35.420 -13.902 -38.070  1.00  0.570          C  
ATOM  17740  C   ASP A1099     -35.585 -12.743 -39.064  1.00  0.600          C  
ATOM  17741  O   ASP A1099     -36.226 -12.895 -40.108  1.00  0.630          O  
ATOM  17742  CB  ASP A1099     -36.555 -13.818 -37.042  1.00  0.800          C  
ATOM  17743  CG  ASP A1099     -36.670 -15.048 -36.133  1.00  0.800          C  
ATOM  17744  OD1 ASP A1099     -37.030 -16.104 -36.607  1.00  0.800          O  
ATOM  17745  OD2 ASP A1099     -36.385 -14.910 -34.961  1.00  0.800          O  
ATOM  17746  H   ASP A1099     -34.014 -13.462 -36.478  1.00  0.680          H  
ATOM  17747  HA  ASP A1099     -35.524 -14.832 -38.625  1.00  0.680          H  
ATOM  17748 1HB  ASP A1099     -36.407 -12.934 -36.416  1.00  0.960          H  
ATOM  17749 2HB  ASP A1099     -37.505 -13.688 -37.568  1.00  0.960          H  
ATOM  17750  N   ASP A1100     -35.042 -11.575 -38.752  1.00  0.890          N  
ATOM  17751  CA  ASP A1100     -35.209 -10.411 -39.606  1.00  1.320          C  
ATOM  17752  C   ASP A1100     -33.917  -9.905 -40.221  1.00  1.040          C  
ATOM  17753  O   ASP A1100     -32.830 -10.430 -39.956  1.00  1.350          O  
ATOM  17754  CB  ASP A1100     -35.836  -9.305 -38.771  1.00  1.680          C  
ATOM  17755  CG  ASP A1100     -34.948  -9.011 -37.581  1.00  1.680          C  
ATOM  17756  OD1 ASP A1100     -34.672  -9.966 -36.868  1.00  1.680          O  
ATOM  17757  OD2 ASP A1100     -34.472  -7.880 -37.416  1.00  1.680          O  
ATOM  17758  H   ASP A1100     -34.529 -11.449 -37.878  1.00  1.070          H  
ATOM  17759  HA  ASP A1100     -35.884 -10.668 -40.418  1.00  1.580          H  
ATOM  17760 1HB  ASP A1100     -35.965  -8.405 -39.372  1.00  2.010          H  
ATOM  17761 2HB  ASP A1100     -36.826  -9.621 -38.433  1.00  2.010          H  
ATOM  17762  N   ALA A1101     -34.048  -8.868 -41.041  1.00  0.710          N  
ATOM  17763  CA  ALA A1101     -32.862  -8.231 -41.607  1.00  0.620          C  
ATOM  17764  C   ALA A1101     -33.182  -6.847 -42.165  1.00  0.540          C  
ATOM  17765  O   ALA A1101     -34.255  -6.618 -42.727  1.00  0.960          O  
ATOM  17766  CB  ALA A1101     -32.247  -9.105 -42.679  1.00  0.900          C  
ATOM  17767  H   ALA A1101     -34.999  -8.529 -41.219  1.00  0.850          H  
ATOM  17768  HA  ALA A1101     -32.138  -8.111 -40.802  1.00  0.740          H  
ATOM  17769 1HB  ALA A1101     -31.365  -8.627 -43.013  1.00  1.080          H  
ATOM  17770 2HB  ALA A1101     -31.990 -10.075 -42.267  1.00  1.080          H  
ATOM  17771 3HB  ALA A1101     -32.919  -9.239 -43.500  1.00  1.080          H  
ATOM  17772  N   LEU A1102     -32.224  -5.932 -42.079  1.00  0.480          N  
ATOM  17773  CA  LEU A1102     -32.432  -4.591 -42.626  1.00  0.440          C  
ATOM  17774  C   LEU A1102     -31.463  -4.190 -43.724  1.00  0.420          C  
ATOM  17775  O   LEU A1102     -30.237  -4.155 -43.562  1.00  0.460          O  
ATOM  17776  CB  LEU A1102     -32.453  -3.550 -41.487  1.00  0.630          C  
ATOM  17777  CG  LEU A1102     -32.524  -2.016 -41.875  1.00  0.630          C  
ATOM  17778  CD1 LEU A1102     -33.819  -1.658 -42.653  1.00  0.630          C  
ATOM  17779  CD2 LEU A1102     -32.484  -1.228 -40.580  1.00  0.630          C  
ATOM  17780  H   LEU A1102     -31.342  -6.190 -41.629  1.00  0.580          H  
ATOM  17781  HA  LEU A1102     -33.426  -4.575 -43.068  1.00  0.530          H  
ATOM  17782 1HB  LEU A1102     -33.324  -3.757 -40.861  1.00  0.760          H  
ATOM  17783 2HB  LEU A1102     -31.560  -3.690 -40.882  1.00  0.760          H  
ATOM  17784  HG  LEU A1102     -31.671  -1.761 -42.484  1.00  0.760          H  
ATOM  17785 1HD1 LEU A1102     -33.824  -0.596 -42.877  1.00  0.760          H  
ATOM  17786 2HD1 LEU A1102     -33.863  -2.207 -43.582  1.00  0.760          H  
ATOM  17787 3HD1 LEU A1102     -34.683  -1.913 -42.049  1.00  0.760          H  
ATOM  17788 1HD2 LEU A1102     -32.490  -0.170 -40.788  1.00  0.760          H  
ATOM  17789 2HD2 LEU A1102     -33.348  -1.487 -39.961  1.00  0.760          H  
ATOM  17790 3HD2 LEU A1102     -31.584  -1.487 -40.057  1.00  0.760          H  
ATOM  17791  N   PHE A1103     -32.057  -3.865 -44.859  1.00  0.420          N  
ATOM  17792  CA  PHE A1103     -31.353  -3.477 -46.065  1.00  0.430          C  
ATOM  17793  C   PHE A1103     -31.480  -1.967 -46.274  1.00  0.430          C  
ATOM  17794  O   PHE A1103     -32.588  -1.422 -46.334  1.00  0.430          O  
ATOM  17795  CB  PHE A1103     -31.971  -4.202 -47.246  1.00  0.600          C  
ATOM  17796  CG  PHE A1103     -31.864  -5.724 -47.294  1.00  0.600          C  
ATOM  17797  CD1 PHE A1103     -32.694  -6.542 -46.510  1.00  0.600          C  
ATOM  17798  CD2 PHE A1103     -30.980  -6.345 -48.179  1.00  0.600          C  
ATOM  17799  CE1 PHE A1103     -32.603  -7.920 -46.601  1.00  0.600          C  
ATOM  17800  CE2 PHE A1103     -30.897  -7.718 -48.275  1.00  0.600          C  
ATOM  17801  CZ  PHE A1103     -31.706  -8.511 -47.483  1.00  0.600          C  
ATOM  17802  H   PHE A1103     -33.082  -3.920 -44.882  1.00  0.500          H  
ATOM  17803  HA  PHE A1103     -30.296  -3.724 -45.971  1.00  0.520          H  
ATOM  17804 1HB  PHE A1103     -32.993  -3.938 -47.299  1.00  0.720          H  
ATOM  17805 2HB  PHE A1103     -31.494  -3.830 -48.114  1.00  0.720          H  
ATOM  17806  HD1 PHE A1103     -33.412  -6.087 -45.818  1.00  0.720          H  
ATOM  17807  HD2 PHE A1103     -30.355  -5.737 -48.808  1.00  0.720          H  
ATOM  17808  HE1 PHE A1103     -33.237  -8.543 -45.978  1.00  0.720          H  
ATOM  17809  HE2 PHE A1103     -30.195  -8.176 -48.978  1.00  0.720          H  
ATOM  17810  HZ  PHE A1103     -31.640  -9.596 -47.553  1.00  0.720          H  
ATOM  17811  N   ILE A1104     -30.340  -1.283 -46.343  1.00  0.480          N  
ATOM  17812  CA  ILE A1104     -30.286   0.173 -46.483  1.00  0.550          C  
ATOM  17813  C   ILE A1104     -29.737   0.543 -47.870  1.00  0.620          C  
ATOM  17814  O   ILE A1104     -28.587   0.238 -48.185  1.00  0.650          O  
ATOM  17815  CB  ILE A1104     -29.397   0.719 -45.340  1.00  0.740          C  
ATOM  17816  CG1 ILE A1104     -30.032   0.290 -43.965  1.00  0.740          C  
ATOM  17817  CG2 ILE A1104     -29.223   2.226 -45.449  1.00  0.740          C  
ATOM  17818  CD1 ILE A1104     -29.179   0.511 -42.747  1.00  0.740          C  
ATOM  17819  H   ILE A1104     -29.449  -1.787 -46.277  1.00  0.580          H  
ATOM  17820  HA  ILE A1104     -31.292   0.583 -46.392  1.00  0.660          H  
ATOM  17821  HB  ILE A1104     -28.445   0.237 -45.403  1.00  0.890          H  
ATOM  17822 1HG1 ILE A1104     -30.958   0.818 -43.828  1.00  0.890          H  
ATOM  17823 2HG1 ILE A1104     -30.243  -0.769 -44.002  1.00  0.890          H  
ATOM  17824 1HG2 ILE A1104     -28.581   2.602 -44.654  1.00  0.890          H  
ATOM  17825 2HG2 ILE A1104     -28.789   2.470 -46.403  1.00  0.890          H  
ATOM  17826 3HG2 ILE A1104     -30.174   2.681 -45.386  1.00  0.890          H  
ATOM  17827 1HD1 ILE A1104     -29.716   0.161 -41.871  1.00  0.890          H  
ATOM  17828 2HD1 ILE A1104     -28.255  -0.055 -42.853  1.00  0.890          H  
ATOM  17829 3HD1 ILE A1104     -28.945   1.559 -42.626  1.00  0.890          H  
ATOM  17830  N   TYR A1105     -30.534   1.240 -48.690  1.00  0.700          N  
ATOM  17831  CA  TYR A1105     -30.166   1.509 -50.083  1.00  0.820          C  
ATOM  17832  C   TYR A1105     -30.280   2.961 -50.516  1.00  0.830          C  
ATOM  17833  O   TYR A1105     -30.892   3.795 -49.839  1.00  1.010          O  
ATOM  17834  CB  TYR A1105     -31.171   0.867 -51.032  1.00  1.100          C  
ATOM  17835  CG  TYR A1105     -31.476  -0.534 -50.879  1.00  1.100          C  
ATOM  17836  CD1 TYR A1105     -32.475  -0.871 -49.995  1.00  1.100          C  
ATOM  17837  CD2 TYR A1105     -30.844  -1.487 -51.622  1.00  1.100          C  
ATOM  17838  CE1 TYR A1105     -32.834  -2.129 -49.844  1.00  1.100          C  
ATOM  17839  CE2 TYR A1105     -31.220  -2.779 -51.465  1.00  1.100          C  
ATOM  17840  CZ  TYR A1105     -32.220  -3.095 -50.574  1.00  1.100          C  
ATOM  17841  OH  TYR A1105     -32.622  -4.372 -50.403  1.00  1.100          O  
ATOM  17842  H   TYR A1105     -31.469   1.512 -48.378  1.00  0.840          H  
ATOM  17843  HA  TYR A1105     -29.158   1.157 -50.252  1.00  0.980          H  
ATOM  17844 1HB  TYR A1105     -32.089   1.412 -50.934  1.00  1.320          H  
ATOM  17845 2HB  TYR A1105     -30.837   1.014 -52.055  1.00  1.320          H  
ATOM  17846  HD1 TYR A1105     -32.977  -0.113 -49.417  1.00  1.320          H  
ATOM  17847  HD2 TYR A1105     -30.058  -1.218 -52.333  1.00  1.320          H  
ATOM  17848  HE1 TYR A1105     -33.612  -2.382 -49.146  1.00  1.320          H  
ATOM  17849  HE2 TYR A1105     -30.735  -3.543 -52.047  1.00  1.320          H  
ATOM  17850  HH  TYR A1105     -32.136  -4.927 -50.993  1.00  1.320          H  
ATOM  17851  N   GLY A1106     -29.790   3.211 -51.730  1.00  0.810          N  
ATOM  17852  CA  GLY A1106     -30.061   4.468 -52.421  1.00  0.800          C  
ATOM  17853  C   GLY A1106     -29.383   4.580 -53.777  1.00  0.860          C  
ATOM  17854  O   GLY A1106     -28.340   3.980 -53.990  1.00  1.010          O  
ATOM  17855  H   GLY A1106     -29.193   2.494 -52.146  1.00  0.970          H  
ATOM  17856 1HA  GLY A1106     -31.136   4.544 -52.563  1.00  0.960          H  
ATOM  17857 2HA  GLY A1106     -29.759   5.291 -51.792  1.00  0.960          H  
ATOM  17858  N   TYR A1107     -29.960   5.382 -54.687  1.00  0.800          N  
ATOM  17859  CA  TYR A1107     -29.417   5.588 -56.045  1.00  0.900          C  
ATOM  17860  C   TYR A1107     -29.366   7.052 -56.555  1.00  0.960          C  
ATOM  17861  O   TYR A1107     -30.213   7.871 -56.189  1.00  0.960          O  
ATOM  17862  CB  TYR A1107     -30.194   4.771 -57.076  1.00  1.220          C  
ATOM  17863  CG  TYR A1107     -30.096   3.241 -57.000  1.00  1.220          C  
ATOM  17864  CD1 TYR A1107     -30.937   2.507 -56.206  1.00  1.220          C  
ATOM  17865  CD2 TYR A1107     -29.177   2.587 -57.791  1.00  1.220          C  
ATOM  17866  CE1 TYR A1107     -30.851   1.116 -56.208  1.00  1.220          C  
ATOM  17867  CE2 TYR A1107     -29.093   1.219 -57.809  1.00  1.220          C  
ATOM  17868  CZ  TYR A1107     -29.929   0.481 -57.017  1.00  1.220          C  
ATOM  17869  OH  TYR A1107     -29.853  -0.887 -57.022  1.00  1.220          O  
ATOM  17870  H   TYR A1107     -30.817   5.857 -54.401  1.00  0.960          H  
ATOM  17871  HA  TYR A1107     -28.417   5.209 -56.025  1.00  1.080          H  
ATOM  17872 1HB  TYR A1107     -31.248   5.038 -57.007  1.00  1.460          H  
ATOM  17873 2HB  TYR A1107     -29.864   5.070 -58.056  1.00  1.460          H  
ATOM  17874  HD1 TYR A1107     -31.668   3.021 -55.584  1.00  1.460          H  
ATOM  17875  HD2 TYR A1107     -28.518   3.155 -58.400  1.00  1.460          H  
ATOM  17876  HE1 TYR A1107     -31.510   0.523 -55.587  1.00  1.460          H  
ATOM  17877  HE2 TYR A1107     -28.359   0.726 -58.448  1.00  1.460          H  
ATOM  17878  HH  TYR A1107     -30.489  -1.245 -56.396  1.00  1.460          H  
ATOM  17879  N   LEU A1108     -28.398   7.353 -57.457  1.00  1.130          N  
ATOM  17880  CA  LEU A1108     -28.254   8.673 -58.147  1.00  1.390          C  
ATOM  17881  C   LEU A1108     -28.086   8.674 -59.671  1.00  1.650          C  
ATOM  17882  O   LEU A1108     -27.206   8.006 -60.239  1.00  1.740          O  
ATOM  17883  CB  LEU A1108     -27.054   9.420 -57.591  1.00  1.840          C  
ATOM  17884  CG  LEU A1108     -26.559  10.727 -58.239  1.00  1.840          C  
ATOM  17885  CD1 LEU A1108     -27.579  11.838 -58.038  1.00  1.840          C  
ATOM  17886  CD2 LEU A1108     -25.204  11.086 -57.637  1.00  1.840          C  
ATOM  17887  H   LEU A1108     -27.704   6.616 -57.616  1.00  1.360          H  
ATOM  17888  HA  LEU A1108     -29.152   9.247 -57.926  1.00  1.670          H  
ATOM  17889 1HB  LEU A1108     -27.355   9.732 -56.652  1.00  2.210          H  
ATOM  17890 2HB  LEU A1108     -26.244   8.761 -57.525  1.00  2.210          H  
ATOM  17891  HG  LEU A1108     -26.420  10.579 -59.285  1.00  2.210          H  
ATOM  17892 1HD1 LEU A1108     -27.215  12.750 -58.505  1.00  2.210          H  
ATOM  17893 2HD1 LEU A1108     -28.508  11.572 -58.489  1.00  2.210          H  
ATOM  17894 3HD1 LEU A1108     -27.735  12.017 -56.981  1.00  2.210          H  
ATOM  17895 1HD2 LEU A1108     -24.831  12.000 -58.100  1.00  2.210          H  
ATOM  17896 2HD2 LEU A1108     -25.310  11.238 -56.576  1.00  2.210          H  
ATOM  17897 3HD2 LEU A1108     -24.494  10.273 -57.815  1.00  2.210          H  
ATOM  17898  N   GLU A1109     -28.881   9.536 -60.317  1.00  2.010          N  
ATOM  17899  CA  GLU A1109     -28.836   9.770 -61.764  1.00  2.370          C  
ATOM  17900  C   GLU A1109     -27.457  10.300 -62.227  1.00  2.590          C  
ATOM  17901  O   GLU A1109     -26.848  11.104 -61.529  1.00  3.120          O  
ATOM  17902  CB  GLU A1109     -29.913  10.770 -62.155  1.00  3.170          C  
ATOM  17903  CG  GLU A1109     -31.333  10.286 -62.144  1.00  3.170          C  
ATOM  17904  CD  GLU A1109     -32.309  11.367 -62.663  1.00  3.170          C  
ATOM  17905  OE1 GLU A1109     -32.217  12.522 -62.250  1.00  3.170          O  
ATOM  17906  OE2 GLU A1109     -33.129  11.031 -63.477  1.00  3.170          O  
ATOM  17907  H   GLU A1109     -29.573  10.046 -59.747  1.00  2.410          H  
ATOM  17908  HA  GLU A1109     -29.054   8.838 -62.252  1.00  2.840          H  
ATOM  17909 1HB  GLU A1109     -29.917  11.509 -61.396  1.00  3.810          H  
ATOM  17910 2HB  GLU A1109     -29.683  11.249 -63.103  1.00  3.810          H  
ATOM  17911 1HG  GLU A1109     -31.414   9.400 -62.770  1.00  3.810          H  
ATOM  17912 2HG  GLU A1109     -31.606  10.011 -61.123  1.00  3.810          H  
ATOM  17913  N   PRO A1110     -26.951   9.892 -63.412  1.00  2.610          N  
ATOM  17914  CA  PRO A1110     -25.661  10.283 -63.976  1.00  3.110          C  
ATOM  17915  C   PRO A1110     -25.581  11.772 -64.257  1.00  3.680          C  
ATOM  17916  O   PRO A1110     -26.580  12.377 -64.654  1.00  3.840          O  
ATOM  17917  CB  PRO A1110     -25.613   9.498 -65.292  1.00  4.670          C  
ATOM  17918  CG  PRO A1110     -27.051   9.207 -65.626  1.00  4.670          C  
ATOM  17919  CD  PRO A1110     -27.745   9.021 -64.303  1.00  4.670          C  
ATOM  17920  HA  PRO A1110     -24.854   9.974 -63.297  1.00  3.730          H  
ATOM  17921 1HB  PRO A1110     -25.108  10.104 -66.063  1.00  5.600          H  
ATOM  17922 2HB  PRO A1110     -25.029   8.592 -65.178  1.00  5.600          H  
ATOM  17923 1HG  PRO A1110     -27.478  10.026 -66.224  1.00  5.600          H  
ATOM  17924 2HG  PRO A1110     -27.099   8.315 -66.229  1.00  5.600          H  
ATOM  17925 1HD  PRO A1110     -28.782   9.365 -64.406  1.00  5.600          H  
ATOM  17926 2HD  PRO A1110     -27.672   7.964 -63.992  1.00  5.600          H  
ATOM  17927  N   GLU A1111     -24.378  12.329 -64.109  1.00  4.340          N  
ATOM  17928  CA  GLU A1111     -24.105  13.731 -64.375  1.00  5.100          C  
ATOM  17929  C   GLU A1111     -23.957  14.029 -65.866  1.00  5.270          C  
ATOM  17930  O   GLU A1111     -23.603  13.152 -66.679  1.00  5.110          O  
ATOM  17931  CB  GLU A1111     -22.862  14.189 -63.593  1.00  6.840          C  
ATOM  17932  CG  GLU A1111     -21.496  13.710 -64.125  1.00  6.840          C  
ATOM  17933  CD  GLU A1111     -21.131  12.302 -63.722  1.00  6.840          C  
ATOM  17934  OE1 GLU A1111     -21.997  11.579 -63.296  1.00  6.840          O  
ATOM  17935  OE2 GLU A1111     -19.984  11.942 -63.854  1.00  6.840          O  
ATOM  17936  H   GLU A1111     -23.601  11.756 -63.771  1.00  5.210          H  
ATOM  17937  HA  GLU A1111     -24.939  14.310 -64.002  1.00  6.120          H  
ATOM  17938 1HB  GLU A1111     -22.835  15.280 -63.579  1.00  8.200          H  
ATOM  17939 2HB  GLU A1111     -22.950  13.856 -62.560  1.00  8.200          H  
ATOM  17940 1HG  GLU A1111     -21.480  13.791 -65.208  1.00  8.200          H  
ATOM  17941 2HG  GLU A1111     -20.737  14.386 -63.743  1.00  8.200          H  
ATOM  17942  N   ASP A1112     -24.190  15.293 -66.223  1.00  5.960          N  
ATOM  17943  CA  ASP A1112     -24.006  15.728 -67.591  1.00  6.460          C  
ATOM  17944  C   ASP A1112     -22.573  15.479 -67.995  1.00  6.790          C  
ATOM  17945  O   ASP A1112     -21.644  15.811 -67.257  1.00  6.940          O  
ATOM  17946  CB  ASP A1112     -24.304  17.220 -67.756  1.00  8.840          C  
ATOM  17947  CG  ASP A1112     -25.800  17.623 -67.658  1.00  8.840          C  
ATOM  17948  OD1 ASP A1112     -26.668  16.770 -67.701  1.00  8.840          O  
ATOM  17949  OD2 ASP A1112     -26.065  18.803 -67.517  1.00  8.840          O  
ATOM  17950  H   ASP A1112     -24.493  15.956 -65.521  1.00  7.150          H  
ATOM  17951  HA  ASP A1112     -24.661  15.149 -68.243  1.00  7.750          H  
ATOM  17952 1HB  ASP A1112     -23.739  17.773 -67.015  1.00 10.610          H  
ATOM  17953 2HB  ASP A1112     -23.929  17.536 -68.735  1.00 10.610          H  
ATOM  17954  N   ASP A1113     -22.393  14.887 -69.169  1.00  7.200          N  
ATOM  17955  CA  ASP A1113     -21.078  14.601 -69.718  1.00  7.790          C  
ATOM  17956  C   ASP A1113     -20.150  13.869 -68.741  1.00  8.070          C  
ATOM  17957  O   ASP A1113     -18.944  14.141 -68.706  1.00  8.680          O  
ATOM  17958  CB  ASP A1113     -20.430  15.905 -70.189  1.00 10.670          C  
ATOM  17959  CG  ASP A1113     -21.238  16.581 -71.310  1.00 10.670          C  
ATOM  17960  OD1 ASP A1113     -21.858  15.878 -72.087  1.00 10.670          O  
ATOM  17961  OD2 ASP A1113     -21.233  17.789 -71.378  1.00 10.670          O  
ATOM  17962  H   ASP A1113     -23.202  14.639 -69.721  1.00  8.640          H  
ATOM  17963  HA  ASP A1113     -21.212  13.956 -70.587  1.00  9.350          H  
ATOM  17964 1HB  ASP A1113     -20.337  16.594 -69.347  1.00 12.800          H  
ATOM  17965 2HB  ASP A1113     -19.425  15.698 -70.552  1.00 12.800          H  
ATOM  17966  N   GLY A1114     -20.686  12.901 -67.997  1.00  7.880          N  
ATOM  17967  CA  GLY A1114     -19.882  12.141 -67.059  1.00  8.410          C  
ATOM  17968  C   GLY A1114     -19.050  11.076 -67.744  1.00  8.600          C  
ATOM  17969  O   GLY A1114     -18.888  11.075 -68.965  1.00  8.740          O  
ATOM  17970  H   GLY A1114     -21.696  12.746 -67.998  1.00  9.460          H  
ATOM  17971 1HA  GLY A1114     -19.238  12.813 -66.491  1.00 10.090          H  
ATOM  17972 2HA  GLY A1114     -20.548  11.660 -66.346  1.00 10.090          H  
ATOM  17973  N   THR A1115     -18.537  10.145 -66.943  1.00  8.820          N  
ATOM  17974  CA  THR A1115     -17.651   9.108 -67.443  1.00  9.240          C  
ATOM  17975  C   THR A1115     -18.309   7.737 -67.403  1.00  9.360          C  
ATOM  17976  O   THR A1115     -18.944   7.337 -68.377  1.00  9.300          O  
ATOM  17977  CB  THR A1115     -16.358   9.061 -66.609  1.00 12.770          C  
ATOM  17978  OG1 THR A1115     -16.692   8.848 -65.229  1.00 12.770          O  
ATOM  17979  CG2 THR A1115     -15.630  10.385 -66.747  1.00 12.770          C  
ATOM  17980  H   THR A1115     -18.714  10.185 -65.944  1.00 10.580          H  
ATOM  17981  HA  THR A1115     -17.396   9.329 -68.478  1.00 11.090          H  
ATOM  17982  HB  THR A1115     -15.725   8.248 -66.959  1.00 15.320          H  
ATOM  17983  HG1 THR A1115     -15.888   8.669 -64.720  1.00 15.320          H  
ATOM  17984 1HG2 THR A1115     -14.719  10.363 -66.155  1.00 15.320          H  
ATOM  17985 2HG2 THR A1115     -15.382  10.544 -67.798  1.00 15.320          H  
ATOM  17986 3HG2 THR A1115     -16.264  11.201 -66.398  1.00 15.320          H  
ATOM  17987  N   ASP A1116     -18.204   7.023 -66.287  1.00  9.750          N  
ATOM  17988  CA  ASP A1116     -18.743   5.672 -66.247  1.00  9.810          C  
ATOM  17989  C   ASP A1116     -20.260   5.642 -66.171  1.00  9.750          C  
ATOM  17990  O   ASP A1116     -20.899   5.066 -67.050  1.00  9.890          O  
ATOM  17991  CB  ASP A1116     -18.116   4.874 -65.098  1.00 13.710          C  
ATOM  17992  CG  ASP A1116     -18.240   5.540 -63.731  1.00 13.710          C  
ATOM  17993  OD1 ASP A1116     -18.732   6.654 -63.676  1.00 13.710          O  
ATOM  17994  OD2 ASP A1116     -17.872   4.929 -62.760  1.00 13.710          O  
ATOM  17995  H   ASP A1116     -17.734   7.426 -65.476  1.00 11.700          H  
ATOM  17996  HA  ASP A1116     -18.453   5.173 -67.173  1.00 11.770          H  
ATOM  17997 1HB  ASP A1116     -18.580   3.905 -65.035  1.00 16.450          H  
ATOM  17998 2HB  ASP A1116     -17.053   4.711 -65.311  1.00 16.450          H  
ATOM  17999  N   TRP A1117     -20.860   6.335 -65.208  1.00  9.730          N  
ATOM  18000  CA  TRP A1117     -22.321   6.270 -65.075  1.00  9.910          C  
ATOM  18001  C   TRP A1117     -22.953   6.677 -66.405  1.00  9.770          C  
ATOM  18002  O   TRP A1117     -23.894   6.039 -66.885  1.00  9.980          O  
ATOM  18003  CB  TRP A1117     -22.802   7.183 -63.943  1.00 13.800          C  
ATOM  18004  CG  TRP A1117     -22.209   6.835 -62.612  1.00 13.800          C  
ATOM  18005  CD1 TRP A1117     -21.663   5.644 -62.233  1.00 13.800          C  
ATOM  18006  CD2 TRP A1117     -22.048   7.721 -61.481  1.00 13.800          C  
ATOM  18007  NE1 TRP A1117     -21.180   5.734 -60.960  1.00 13.800          N  
ATOM  18008  CE2 TRP A1117     -21.398   6.998 -60.487  1.00 13.800          C  
ATOM  18009  CE3 TRP A1117     -22.383   9.056 -61.244  1.00 13.800          C  
ATOM  18010  CZ2 TRP A1117     -21.068   7.563 -59.272  1.00 13.800          C  
ATOM  18011  CZ3 TRP A1117     -22.057   9.622 -60.025  1.00 13.800          C  
ATOM  18012  CH2 TRP A1117     -21.413   8.896 -59.064  1.00 13.800          C  
ATOM  18013  H   TRP A1117     -20.264   6.808 -64.523  1.00 11.680          H  
ATOM  18014  HA  TRP A1117     -22.612   5.256 -64.864  1.00 11.890          H  
ATOM  18015 1HB  TRP A1117     -22.572   8.220 -64.174  1.00 16.560          H  
ATOM  18016 2HB  TRP A1117     -23.881   7.085 -63.845  1.00 16.560          H  
ATOM  18017  HD1 TRP A1117     -21.598   4.750 -62.854  1.00 16.560          H  
ATOM  18018  HE1 TRP A1117     -20.716   4.987 -60.469  1.00 16.560          H  
ATOM  18019  HE3 TRP A1117     -22.884   9.645 -62.004  1.00 16.560          H  
ATOM  18020  HZ2 TRP A1117     -20.557   7.002 -58.494  1.00 16.560          H  
ATOM  18021  HZ3 TRP A1117     -22.325  10.664 -59.858  1.00 16.560          H  
ATOM  18022  HH2 TRP A1117     -21.170   9.366 -58.110  1.00 16.560          H  
ATOM  18023  N   PHE A1118     -22.395   7.727 -67.016  1.00  9.700          N  
ATOM  18024  CA  PHE A1118     -22.828   8.214 -68.318  1.00  9.670          C  
ATOM  18025  C   PHE A1118     -22.720   7.158 -69.418  1.00  9.610          C  
ATOM  18026  O   PHE A1118     -23.703   6.883 -70.118  1.00  9.590          O  
ATOM  18027  CB  PHE A1118     -22.014   9.438 -68.708  1.00 13.550          C  
ATOM  18028  CG  PHE A1118     -22.219   9.871 -70.095  1.00 13.550          C  
ATOM  18029  CD1 PHE A1118     -23.373  10.508 -70.491  1.00 13.550          C  
ATOM  18030  CD2 PHE A1118     -21.221   9.648 -71.024  1.00 13.550          C  
ATOM  18031  CE1 PHE A1118     -23.533  10.903 -71.799  1.00 13.550          C  
ATOM  18032  CE2 PHE A1118     -21.372  10.039 -72.322  1.00 13.550          C  
ATOM  18033  CZ  PHE A1118     -22.531  10.667 -72.715  1.00 13.550          C  
ATOM  18034  H   PHE A1118     -21.647   8.196 -66.528  1.00 11.640          H  
ATOM  18035  HA  PHE A1118     -23.870   8.515 -68.231  1.00 11.600          H  
ATOM  18036 1HB  PHE A1118     -22.257  10.266 -68.050  1.00 16.260          H  
ATOM  18037 2HB  PHE A1118     -20.960   9.212 -68.588  1.00 16.260          H  
ATOM  18038  HD1 PHE A1118     -24.163  10.692 -69.764  1.00 16.260          H  
ATOM  18039  HD2 PHE A1118     -20.297   9.153 -70.705  1.00 16.260          H  
ATOM  18040  HE1 PHE A1118     -24.451  11.403 -72.111  1.00 16.260          H  
ATOM  18041  HE2 PHE A1118     -20.574   9.855 -73.041  1.00 16.260          H  
ATOM  18042  HZ  PHE A1118     -22.656  10.982 -73.750  1.00 16.260          H  
ATOM  18043  N   LEU A1119     -21.552   6.540 -69.582  1.00  9.760          N  
ATOM  18044  CA  LEU A1119     -21.416   5.545 -70.628  1.00  9.970          C  
ATOM  18045  C   LEU A1119     -22.313   4.337 -70.406  1.00  9.970          C  
ATOM  18046  O   LEU A1119     -22.833   3.778 -71.374  1.00 10.210          O  
ATOM  18047  CB  LEU A1119     -19.957   5.110 -70.761  1.00 13.870          C  
ATOM  18048  CG  LEU A1119     -18.969   6.181 -71.343  1.00 13.870          C  
ATOM  18049  CD1 LEU A1119     -17.551   5.658 -71.202  1.00 13.870          C  
ATOM  18050  CD2 LEU A1119     -19.293   6.477 -72.821  1.00 13.870          C  
ATOM  18051  H   LEU A1119     -20.735   6.780 -69.008  1.00 11.710          H  
ATOM  18052  HA  LEU A1119     -21.733   6.004 -71.553  1.00 11.960          H  
ATOM  18053 1HB  LEU A1119     -19.602   4.849 -69.762  1.00 16.650          H  
ATOM  18054 2HB  LEU A1119     -19.911   4.222 -71.386  1.00 16.650          H  
ATOM  18055  HG  LEU A1119     -19.050   7.098 -70.778  1.00 16.650          H  
ATOM  18056 1HD1 LEU A1119     -16.852   6.399 -71.586  1.00 16.650          H  
ATOM  18057 2HD1 LEU A1119     -17.339   5.474 -70.146  1.00 16.650          H  
ATOM  18058 3HD1 LEU A1119     -17.441   4.732 -71.763  1.00 16.650          H  
ATOM  18059 1HD2 LEU A1119     -18.586   7.217 -73.195  1.00 16.650          H  
ATOM  18060 2HD2 LEU A1119     -19.202   5.562 -73.405  1.00 16.650          H  
ATOM  18061 3HD2 LEU A1119     -20.294   6.873 -72.926  1.00 16.650          H  
ATOM  18062  N   TYR A1120     -22.503   3.912 -69.155  1.00  9.850          N  
ATOM  18063  CA  TYR A1120     -23.348   2.750 -68.925  1.00 10.010          C  
ATOM  18064  C   TYR A1120     -24.800   3.045 -69.274  1.00  9.870          C  
ATOM  18065  O   TYR A1120     -25.475   2.198 -69.875  1.00 10.120          O  
ATOM  18066  CB  TYR A1120     -23.183   2.227 -67.503  1.00 13.950          C  
ATOM  18067  CG  TYR A1120     -21.863   1.510 -67.343  1.00 13.950          C  
ATOM  18068  CD1 TYR A1120     -20.865   2.042 -66.550  1.00 13.950          C  
ATOM  18069  CD2 TYR A1120     -21.642   0.316 -68.027  1.00 13.950          C  
ATOM  18070  CE1 TYR A1120     -19.653   1.397 -66.437  1.00 13.950          C  
ATOM  18071  CE2 TYR A1120     -20.432  -0.330 -67.910  1.00 13.950          C  
ATOM  18072  CZ  TYR A1120     -19.438   0.209 -67.116  1.00 13.950          C  
ATOM  18073  OH  TYR A1120     -18.225  -0.430 -66.992  1.00 13.950          O  
ATOM  18074  H   TYR A1120     -22.026   4.381 -68.376  1.00 11.820          H  
ATOM  18075  HA  TYR A1120     -23.019   1.963 -69.602  1.00 12.010          H  
ATOM  18076 1HB  TYR A1120     -23.212   3.066 -66.794  1.00 16.740          H  
ATOM  18077 2HB  TYR A1120     -23.991   1.543 -67.249  1.00 16.740          H  
ATOM  18078  HD1 TYR A1120     -21.034   2.964 -66.006  1.00 16.740          H  
ATOM  18079  HD2 TYR A1120     -22.423  -0.116 -68.663  1.00 16.740          H  
ATOM  18080  HE1 TYR A1120     -18.870   1.815 -65.810  1.00 16.740          H  
ATOM  18081  HE2 TYR A1120     -20.264  -1.267 -68.449  1.00 16.740          H  
ATOM  18082  HH  TYR A1120     -18.230  -1.233 -67.518  1.00 16.740          H  
ATOM  18083  N   VAL A1121     -25.297   4.241 -68.939  1.00  9.660          N  
ATOM  18084  CA  VAL A1121     -26.669   4.517 -69.338  1.00  9.760          C  
ATOM  18085  C   VAL A1121     -26.745   4.680 -70.853  1.00  9.820          C  
ATOM  18086  O   VAL A1121     -27.758   4.317 -71.443  1.00  9.900          O  
ATOM  18087  CB  VAL A1121     -27.312   5.704 -68.607  1.00 13.620          C  
ATOM  18088  CG1 VAL A1121     -27.344   5.386 -67.097  1.00 13.620          C  
ATOM  18089  CG2 VAL A1121     -26.599   7.002 -68.902  1.00 13.620          C  
ATOM  18090  H   VAL A1121     -24.732   4.895 -68.384  1.00 11.590          H  
ATOM  18091  HA  VAL A1121     -27.272   3.652 -69.068  1.00 11.710          H  
ATOM  18092  HB  VAL A1121     -28.311   5.792 -68.944  1.00 16.350          H  
ATOM  18093 1HG1 VAL A1121     -27.841   6.180 -66.557  1.00 16.350          H  
ATOM  18094 2HG1 VAL A1121     -27.888   4.453 -66.934  1.00 16.350          H  
ATOM  18095 3HG1 VAL A1121     -26.330   5.276 -66.715  1.00 16.350          H  
ATOM  18096 1HG2 VAL A1121     -27.096   7.810 -68.394  1.00 16.350          H  
ATOM  18097 2HG2 VAL A1121     -25.591   6.925 -68.556  1.00 16.350          H  
ATOM  18098 3HG2 VAL A1121     -26.605   7.214 -69.964  1.00 16.350          H  
ATOM  18099  N   SER A1122     -25.686   5.205 -71.492  1.00  9.970          N  
ATOM  18100  CA  SER A1122     -25.680   5.334 -72.944  1.00 10.240          C  
ATOM  18101  C   SER A1122     -25.856   3.958 -73.568  1.00 10.320          C  
ATOM  18102  O   SER A1122     -26.650   3.799 -74.500  1.00 10.520          O  
ATOM  18103  CB  SER A1122     -24.404   5.984 -73.442  1.00 14.230          C  
ATOM  18104  OG  SER A1122     -24.420   6.121 -74.847  1.00 14.230          O  
ATOM  18105  H   SER A1122     -24.890   5.561 -70.952  1.00 11.960          H  
ATOM  18106  HA  SER A1122     -26.516   5.957 -73.245  1.00 12.290          H  
ATOM  18107 1HB  SER A1122     -24.282   6.961 -72.971  1.00 17.070          H  
ATOM  18108 2HB  SER A1122     -23.555   5.380 -73.154  1.00 17.070          H  
ATOM  18109  HG  SER A1122     -23.623   6.613 -75.062  1.00 17.070          H  
ATOM  18110  N   GLN A1123     -25.146   2.946 -73.044  1.00 10.320          N  
ATOM  18111  CA  GLN A1123     -25.289   1.592 -73.572  1.00 10.600          C  
ATOM  18112  C   GLN A1123     -26.733   1.101 -73.408  1.00 10.380          C  
ATOM  18113  O   GLN A1123     -27.282   0.483 -74.327  1.00 10.560          O  
ATOM  18114  CB  GLN A1123     -24.347   0.618 -72.850  1.00 14.730          C  
ATOM  18115  CG  GLN A1123     -22.865   0.813 -73.144  1.00 14.730          C  
ATOM  18116  CD  GLN A1123     -21.988  -0.136 -72.334  1.00 14.730          C  
ATOM  18117  OE1 GLN A1123     -22.453  -0.772 -71.382  1.00 14.730          O  
ATOM  18118  NE2 GLN A1123     -20.720  -0.232 -72.710  1.00 14.730          N  
ATOM  18119  H   GLN A1123     -24.460   3.153 -72.310  1.00 12.380          H  
ATOM  18120  HA  GLN A1123     -25.045   1.604 -74.633  1.00 12.720          H  
ATOM  18121 1HB  GLN A1123     -24.484   0.723 -71.774  1.00 17.670          H  
ATOM  18122 2HB  GLN A1123     -24.611  -0.405 -73.112  1.00 17.670          H  
ATOM  18123 1HG  GLN A1123     -22.689   0.625 -74.200  1.00 17.670          H  
ATOM  18124 2HG  GLN A1123     -22.588   1.830 -72.899  1.00 17.670          H  
ATOM  18125 1HE2 GLN A1123     -20.095  -0.840 -72.219  1.00 17.670          H  
ATOM  18126 2HE2 GLN A1123     -20.385   0.304 -73.486  1.00 17.670          H  
ATOM  18127  N   GLN A1124     -27.357   1.403 -72.259  1.00 10.130          N  
ATOM  18128  CA  GLN A1124     -28.746   1.023 -72.014  1.00 10.040          C  
ATOM  18129  C   GLN A1124     -29.691   1.743 -72.984  1.00 10.000          C  
ATOM  18130  O   GLN A1124     -30.730   1.202 -73.385  1.00 10.280          O  
ATOM  18131  CB  GLN A1124     -29.168   1.344 -70.587  1.00 14.090          C  
ATOM  18132  CG  GLN A1124     -28.516   0.529 -69.522  1.00 14.090          C  
ATOM  18133  CD  GLN A1124     -28.984   0.968 -68.169  1.00 14.090          C  
ATOM  18134  OE1 GLN A1124     -29.684   1.989 -68.086  1.00 14.090          O  
ATOM  18135  NE2 GLN A1124     -28.615   0.215 -67.142  1.00 14.090          N  
ATOM  18136  H   GLN A1124     -26.811   1.859 -71.517  1.00 12.160          H  
ATOM  18137  HA  GLN A1124     -28.841  -0.048 -72.175  1.00 12.050          H  
ATOM  18138 1HB  GLN A1124     -28.980   2.391 -70.380  1.00 16.910          H  
ATOM  18139 2HB  GLN A1124     -30.222   1.177 -70.491  1.00 16.910          H  
ATOM  18140 1HG  GLN A1124     -28.785  -0.516 -69.658  1.00 16.910          H  
ATOM  18141 2HG  GLN A1124     -27.440   0.653 -69.579  1.00 16.910          H  
ATOM  18142 1HE2 GLN A1124     -28.902   0.432 -66.176  1.00 16.910          H  
ATOM  18143 2HE2 GLN A1124     -28.055  -0.598 -67.294  1.00 16.910          H  
ATOM  18144  N   ILE A1125     -29.367   2.986 -73.337  1.00  9.890          N  
ATOM  18145  CA  ILE A1125     -30.192   3.729 -74.282  1.00 10.130          C  
ATOM  18146  C   ILE A1125     -30.104   3.055 -75.639  1.00 10.630          C  
ATOM  18147  O   ILE A1125     -31.129   2.761 -76.259  1.00 10.990          O  
ATOM  18148  CB  ILE A1125     -29.765   5.218 -74.375  1.00 14.090          C  
ATOM  18149  CG1 ILE A1125     -30.098   5.916 -73.034  1.00 14.090          C  
ATOM  18150  CG2 ILE A1125     -30.469   5.903 -75.558  1.00 14.090          C  
ATOM  18151  CD1 ILE A1125     -29.489   7.273 -72.811  1.00 14.090          C  
ATOM  18152  H   ILE A1125     -28.542   3.418 -72.910  1.00 11.870          H  
ATOM  18153  HA  ILE A1125     -31.224   3.695 -73.959  1.00 12.160          H  
ATOM  18154  HB  ILE A1125     -28.693   5.276 -74.513  1.00 16.900          H  
ATOM  18155 1HG1 ILE A1125     -31.172   6.023 -72.972  1.00 16.900          H  
ATOM  18156 2HG1 ILE A1125     -29.768   5.286 -72.235  1.00 16.900          H  
ATOM  18157 1HG2 ILE A1125     -30.162   6.941 -75.620  1.00 16.900          H  
ATOM  18158 2HG2 ILE A1125     -30.205   5.410 -76.491  1.00 16.900          H  
ATOM  18159 3HG2 ILE A1125     -31.548   5.852 -75.419  1.00 16.900          H  
ATOM  18160 1HD1 ILE A1125     -29.801   7.640 -71.832  1.00 16.900          H  
ATOM  18161 2HD1 ILE A1125     -28.410   7.197 -72.835  1.00 16.900          H  
ATOM  18162 3HD1 ILE A1125     -29.820   7.967 -73.573  1.00 16.900          H  
ATOM  18163  N   GLN A1126     -28.885   2.756 -76.072  1.00 10.790          N  
ATOM  18164  CA  GLN A1126     -28.626   2.138 -77.367  1.00 11.400          C  
ATOM  18165  C   GLN A1126     -29.304   0.774 -77.483  1.00 11.690          C  
ATOM  18166  O   GLN A1126     -29.832   0.415 -78.537  1.00 12.290          O  
ATOM  18167  CB  GLN A1126     -27.115   1.971 -77.548  1.00 15.720          C  
ATOM  18168  CG  GLN A1126     -26.338   3.277 -77.726  1.00 15.720          C  
ATOM  18169  CD  GLN A1126     -24.831   3.043 -77.711  1.00 15.720          C  
ATOM  18170  OE1 GLN A1126     -24.353   2.106 -78.362  1.00 15.720          O  
ATOM  18171  NE2 GLN A1126     -24.076   3.865 -76.972  1.00 15.720          N  
ATOM  18172  H   GLN A1126     -28.090   3.019 -75.480  1.00 12.950          H  
ATOM  18173  HA  GLN A1126     -29.019   2.788 -78.146  1.00 13.680          H  
ATOM  18174 1HB  GLN A1126     -26.706   1.467 -76.675  1.00 18.860          H  
ATOM  18175 2HB  GLN A1126     -26.920   1.336 -78.409  1.00 18.860          H  
ATOM  18176 1HG  GLN A1126     -26.604   3.709 -78.686  1.00 18.860          H  
ATOM  18177 2HG  GLN A1126     -26.592   3.968 -76.933  1.00 18.860          H  
ATOM  18178 1HE2 GLN A1126     -23.085   3.731 -76.942  1.00 18.860          H  
ATOM  18179 2HE2 GLN A1126     -24.483   4.627 -76.435  1.00 18.860          H  
ATOM  18180  N   ALA A1127     -29.320   0.034 -76.377  1.00 11.440          N  
ATOM  18181  CA  ALA A1127     -29.913  -1.292 -76.296  1.00 11.880          C  
ATOM  18182  C   ALA A1127     -31.433  -1.279 -76.130  1.00 11.840          C  
ATOM  18183  O   ALA A1127     -32.049  -2.346 -76.123  1.00 12.170          O  
ATOM  18184  CB  ALA A1127     -29.313  -2.045 -75.124  1.00 16.460          C  
ATOM  18185  H   ALA A1127     -28.821   0.386 -75.556  1.00 13.730          H  
ATOM  18186  HA  ALA A1127     -29.679  -1.815 -77.222  1.00 14.260          H  
ATOM  18187 1HB  ALA A1127     -29.728  -3.050 -75.085  1.00 19.750          H  
ATOM  18188 2HB  ALA A1127     -28.230  -2.097 -75.243  1.00 19.750          H  
ATOM  18189 3HB  ALA A1127     -29.551  -1.515 -74.204  1.00 19.750          H  
ATOM  18190  N   GLY A1128     -32.041  -0.101 -75.945  1.00 11.580          N  
ATOM  18191  CA  GLY A1128     -33.475  -0.019 -75.725  1.00 11.800          C  
ATOM  18192  C   GLY A1128     -33.931  -0.425 -74.315  1.00 11.310          C  
ATOM  18193  O   GLY A1128     -35.072  -0.854 -74.149  1.00 11.270          O  
ATOM  18194  H   GLY A1128     -31.516   0.776 -76.002  1.00 13.900          H  
ATOM  18195 1HA  GLY A1128     -33.793   1.006 -75.920  1.00 14.160          H  
ATOM  18196 2HA  GLY A1128     -33.977  -0.644 -76.459  1.00 14.160          H  
ATOM  18197  N   ASN A1129     -33.051  -0.349 -73.306  1.00 11.110          N  
ATOM  18198  CA  ASN A1129     -33.422  -0.751 -71.951  1.00 10.880          C  
ATOM  18199  C   ASN A1129     -33.525   0.421 -70.963  1.00 10.230          C  
ATOM  18200  O   ASN A1129     -34.223   0.323 -69.940  1.00 10.180          O  
ATOM  18201  CB  ASN A1129     -32.414  -1.755 -71.428  1.00 15.320          C  
ATOM  18202  CG  ASN A1129     -32.398  -3.038 -72.202  1.00 15.320          C  
ATOM  18203  OD1 ASN A1129     -33.438  -3.554 -72.622  1.00 15.320          O  
ATOM  18204  ND2 ASN A1129     -31.222  -3.587 -72.384  1.00 15.320          N  
ATOM  18205  H   ASN A1129     -32.123   0.037 -73.462  1.00 13.330          H  
ATOM  18206  HA  ASN A1129     -34.402  -1.227 -71.993  1.00 13.060          H  
ATOM  18207 1HB  ASN A1129     -31.415  -1.309 -71.460  1.00 18.390          H  
ATOM  18208 2HB  ASN A1129     -32.639  -1.988 -70.392  1.00 18.390          H  
ATOM  18209 1HD2 ASN A1129     -31.148  -4.450 -72.886  1.00 18.390          H  
ATOM  18210 2HD2 ASN A1129     -30.402  -3.150 -72.020  1.00 18.390          H  
ATOM  18211  N   TYR A1130     -32.841   1.519 -71.282  1.00  9.890          N  
ATOM  18212  CA  TYR A1130     -32.705   2.681 -70.404  1.00  9.350          C  
ATOM  18213  C   TYR A1130     -33.974   3.213 -69.818  1.00  8.710          C  
ATOM  18214  O   TYR A1130     -34.007   3.541 -68.633  1.00  8.910          O  
ATOM  18215  CB  TYR A1130     -32.018   3.823 -71.097  1.00 13.310          C  
ATOM  18216  CG  TYR A1130     -31.950   5.063 -70.269  1.00 13.310          C  
ATOM  18217  CD1 TYR A1130     -31.034   5.149 -69.244  1.00 13.310          C  
ATOM  18218  CD2 TYR A1130     -32.786   6.134 -70.554  1.00 13.310          C  
ATOM  18219  CE1 TYR A1130     -30.955   6.297 -68.495  1.00 13.310          C  
ATOM  18220  CE2 TYR A1130     -32.699   7.282 -69.809  1.00 13.310          C  
ATOM  18221  CZ  TYR A1130     -31.783   7.365 -68.780  1.00 13.310          C  
ATOM  18222  OH  TYR A1130     -31.688   8.510 -68.024  1.00 13.310          O  
ATOM  18223  H   TYR A1130     -32.309   1.518 -72.152  1.00 11.870          H  
ATOM  18224  HA  TYR A1130     -32.074   2.381 -69.567  1.00 11.220          H  
ATOM  18225 1HB  TYR A1130     -31.021   3.538 -71.321  1.00 15.970          H  
ATOM  18226 2HB  TYR A1130     -32.527   4.051 -72.025  1.00 15.970          H  
ATOM  18227  HD1 TYR A1130     -30.376   4.307 -69.025  1.00 15.970          H  
ATOM  18228  HD2 TYR A1130     -33.506   6.066 -71.369  1.00 15.970          H  
ATOM  18229  HE1 TYR A1130     -30.238   6.366 -67.681  1.00 15.970          H  
ATOM  18230  HE2 TYR A1130     -33.352   8.124 -70.031  1.00 15.970          H  
ATOM  18231  HH  TYR A1130     -32.342   9.148 -68.323  1.00 15.970          H  
ATOM  18232  N   HIS A1131     -35.021   3.341 -70.617  1.00  8.180          N  
ATOM  18233  CA  HIS A1131     -36.232   3.922 -70.088  1.00  7.750          C  
ATOM  18234  C   HIS A1131     -36.845   3.099 -68.964  1.00  7.400          C  
ATOM  18235  O   HIS A1131     -37.667   3.618 -68.215  1.00  7.240          O  
ATOM  18236  CB  HIS A1131     -37.227   4.145 -71.209  1.00 11.020          C  
ATOM  18237  CG  HIS A1131     -37.593   2.913 -71.921  1.00 11.020          C  
ATOM  18238  ND1 HIS A1131     -36.755   2.331 -72.852  1.00 11.020          N  
ATOM  18239  CD2 HIS A1131     -38.704   2.140 -71.875  1.00 11.020          C  
ATOM  18240  CE1 HIS A1131     -37.345   1.261 -73.352  1.00 11.020          C  
ATOM  18241  NE2 HIS A1131     -38.526   1.129 -72.782  1.00 11.020          N  
ATOM  18242  H   HIS A1131     -34.995   3.033 -71.587  1.00  9.820          H  
ATOM  18243  HA  HIS A1131     -35.995   4.900 -69.674  1.00  9.300          H  
ATOM  18244 1HB  HIS A1131     -38.135   4.594 -70.807  1.00 13.230          H  
ATOM  18245 2HB  HIS A1131     -36.806   4.841 -71.931  1.00 13.230          H  
ATOM  18246  HD2 HIS A1131     -39.584   2.299 -71.248  1.00 13.230          H  
ATOM  18247  HE1 HIS A1131     -36.945   0.606 -74.110  1.00 13.230          H  
ATOM  18248  HE2 HIS A1131     -39.196   0.398 -72.985  1.00 13.230          H  
ATOM  18249  N   TRP A1132     -36.476   1.822 -68.827  1.00  7.520          N  
ATOM  18250  CA  TRP A1132     -37.001   1.063 -67.710  1.00  7.400          C  
ATOM  18251  C   TRP A1132     -36.117   1.372 -66.503  1.00  6.860          C  
ATOM  18252  O   TRP A1132     -36.581   1.632 -65.398  1.00  6.750          O  
ATOM  18253  CB  TRP A1132     -36.936  -0.435 -67.977  1.00 10.410          C  
ATOM  18254  CG  TRP A1132     -37.762  -0.900 -69.111  1.00 10.410          C  
ATOM  18255  CD1 TRP A1132     -37.293  -1.424 -70.269  1.00 10.410          C  
ATOM  18256  CD2 TRP A1132     -39.197  -0.893 -69.231  1.00 10.410          C  
ATOM  18257  NE1 TRP A1132     -38.328  -1.758 -71.086  1.00 10.410          N  
ATOM  18258  CE2 TRP A1132     -39.500  -1.436 -70.472  1.00 10.410          C  
ATOM  18259  CE3 TRP A1132     -40.233  -0.481 -68.397  1.00 10.410          C  
ATOM  18260  CZ2 TRP A1132     -40.803  -1.581 -70.909  1.00 10.410          C  
ATOM  18261  CZ3 TRP A1132     -41.536  -0.622 -68.829  1.00 10.410          C  
ATOM  18262  CH2 TRP A1132     -41.817  -1.159 -70.056  1.00 10.410          C  
ATOM  18263  H   TRP A1132     -35.794   1.398 -69.459  1.00  9.020          H  
ATOM  18264  HA  TRP A1132     -38.023   1.371 -67.500  1.00  8.880          H  
ATOM  18265 1HB  TRP A1132     -35.900  -0.719 -68.177  1.00 12.490          H  
ATOM  18266 2HB  TRP A1132     -37.254  -0.972 -67.085  1.00 12.490          H  
ATOM  18267  HD1 TRP A1132     -36.243  -1.575 -70.506  1.00 12.490          H  
ATOM  18268  HE1 TRP A1132     -38.224  -2.188 -71.997  1.00 12.490          H  
ATOM  18269  HE3 TRP A1132     -40.029  -0.061 -67.427  1.00 12.490          H  
ATOM  18270  HZ2 TRP A1132     -41.041  -2.011 -71.880  1.00 12.490          H  
ATOM  18271  HZ3 TRP A1132     -42.335  -0.297 -68.159  1.00 12.490          H  
ATOM  18272  HH2 TRP A1132     -42.857  -1.262 -70.369  1.00 12.490          H  
ATOM  18273  N   HIS A1133     -34.815   1.466 -66.761  1.00  6.740          N  
ATOM  18274  CA  HIS A1133     -33.820   1.700 -65.711  1.00  6.420          C  
ATOM  18275  C   HIS A1133     -33.948   3.101 -65.117  1.00  5.530          C  
ATOM  18276  O   HIS A1133     -33.671   3.323 -63.938  1.00  5.710          O  
ATOM  18277  CB  HIS A1133     -32.414   1.496 -66.274  1.00  9.120          C  
ATOM  18278  CG  HIS A1133     -32.085   0.056 -66.554  1.00  9.120          C  
ATOM  18279  ND1 HIS A1133     -31.779  -0.835 -65.551  1.00  9.120          N  
ATOM  18280  CD2 HIS A1133     -32.002  -0.629 -67.710  1.00  9.120          C  
ATOM  18281  CE1 HIS A1133     -31.550  -2.026 -66.089  1.00  9.120          C  
ATOM  18282  NE2 HIS A1133     -31.675  -1.923 -67.401  1.00  9.120          N  
ATOM  18283  H   HIS A1133     -34.508   1.254 -67.716  1.00  8.090          H  
ATOM  18284  HA  HIS A1133     -33.968   0.982 -64.905  1.00  7.700          H  
ATOM  18285 1HB  HIS A1133     -32.304   2.059 -67.195  1.00 10.940          H  
ATOM  18286 2HB  HIS A1133     -31.676   1.876 -65.568  1.00 10.940          H  
ATOM  18287  HD1 HIS A1133     -31.132  -0.489 -64.835  1.00 10.940          H  
ATOM  18288  HD2 HIS A1133     -32.138  -0.337 -68.730  1.00 10.940          H  
ATOM  18289  HE1 HIS A1133     -31.296  -2.883 -65.457  1.00 10.940          H  
ATOM  18290  N   ALA A1134     -34.440   4.026 -65.924  1.00  4.900          N  
ATOM  18291  CA  ALA A1134     -34.631   5.412 -65.552  1.00  4.330          C  
ATOM  18292  C   ALA A1134     -35.880   5.665 -64.695  1.00  3.590          C  
ATOM  18293  O   ALA A1134     -36.105   6.803 -64.276  1.00  3.700          O  
ATOM  18294  CB  ALA A1134     -34.732   6.243 -66.812  1.00  6.290          C  
ATOM  18295  H   ALA A1134     -34.587   3.774 -66.904  1.00  5.880          H  
ATOM  18296  HA  ALA A1134     -33.756   5.724 -64.983  1.00  5.200          H  
ATOM  18297 1HB  ALA A1134     -34.825   7.295 -66.556  1.00  7.550          H  
ATOM  18298 2HB  ALA A1134     -33.844   6.081 -67.398  1.00  7.550          H  
ATOM  18299 3HB  ALA A1134     -35.605   5.924 -67.379  1.00  7.550          H  
ATOM  18300  N   VAL A1135     -36.713   4.649 -64.453  1.00  3.340          N  
ATOM  18301  CA  VAL A1135     -37.928   4.864 -63.680  1.00  3.140          C  
ATOM  18302  C   VAL A1135     -37.834   4.296 -62.273  1.00  2.690          C  
ATOM  18303  O   VAL A1135     -37.682   3.091 -62.078  1.00  3.030          O  
ATOM  18304  CB  VAL A1135     -39.120   4.256 -64.435  1.00  4.480          C  
ATOM  18305  CG1 VAL A1135     -40.421   4.392 -63.633  1.00  4.480          C  
ATOM  18306  CG2 VAL A1135     -39.241   4.970 -65.755  1.00  4.480          C  
ATOM  18307  H   VAL A1135     -36.499   3.705 -64.800  1.00  4.010          H  
ATOM  18308  HA  VAL A1135     -38.095   5.938 -63.603  1.00  3.770          H  
ATOM  18309  HB  VAL A1135     -38.930   3.199 -64.613  1.00  5.370          H  
ATOM  18310 1HG1 VAL A1135     -41.244   3.955 -64.198  1.00  5.370          H  
ATOM  18311 2HG1 VAL A1135     -40.320   3.872 -62.710  1.00  5.370          H  
ATOM  18312 3HG1 VAL A1135     -40.634   5.443 -63.439  1.00  5.370          H  
ATOM  18313 1HG2 VAL A1135     -40.060   4.550 -66.334  1.00  5.370          H  
ATOM  18314 2HG2 VAL A1135     -39.423   6.028 -65.583  1.00  5.370          H  
ATOM  18315 3HG2 VAL A1135     -38.322   4.858 -66.306  1.00  5.370          H  
ATOM  18316  N   ASN A1136     -38.012   5.164 -61.275  1.00  2.400          N  
ATOM  18317  CA  ASN A1136     -37.928   4.778 -59.864  1.00  2.480          C  
ATOM  18318  C   ASN A1136     -38.773   3.558 -59.513  1.00  1.790          C  
ATOM  18319  O   ASN A1136     -38.324   2.681 -58.781  1.00  1.930          O  
ATOM  18320  CB  ASN A1136     -38.320   5.963 -59.021  1.00  3.440          C  
ATOM  18321  CG  ASN A1136     -39.703   6.513 -59.366  1.00  3.440          C  
ATOM  18322  OD1 ASN A1136     -40.337   6.080 -60.351  1.00  3.440          O  
ATOM  18323  ND2 ASN A1136     -40.168   7.460 -58.593  1.00  3.440          N  
ATOM  18324  H   ASN A1136     -38.170   6.134 -61.517  1.00  2.880          H  
ATOM  18325  HA  ASN A1136     -36.891   4.527 -59.643  1.00  2.980          H  
ATOM  18326 1HB  ASN A1136     -38.293   5.688 -57.976  1.00  4.130          H  
ATOM  18327 2HB  ASN A1136     -37.598   6.734 -59.173  1.00  4.130          H  
ATOM  18328 1HD2 ASN A1136     -41.067   7.864 -58.772  1.00  4.130          H  
ATOM  18329 2HD2 ASN A1136     -39.623   7.801 -57.819  1.00  4.130          H  
ATOM  18330  N   GLN A1137     -39.955   3.475 -60.098  1.00  1.470          N  
ATOM  18331  CA  GLN A1137     -40.871   2.367 -59.873  1.00  1.450          C  
ATOM  18332  C   GLN A1137     -40.328   1.034 -60.369  1.00  1.280          C  
ATOM  18333  O   GLN A1137     -40.608  -0.011 -59.771  1.00  1.290          O  
ATOM  18334  CB  GLN A1137     -42.213   2.640 -60.526  1.00  2.040          C  
ATOM  18335  CG  GLN A1137     -43.014   3.730 -59.871  1.00  2.040          C  
ATOM  18336  CD  GLN A1137     -44.295   3.997 -60.615  1.00  2.040          C  
ATOM  18337  OE1 GLN A1137     -44.379   3.762 -61.826  1.00  2.040          O  
ATOM  18338  NE2 GLN A1137     -45.302   4.485 -59.908  1.00  2.040          N  
ATOM  18339  H   GLN A1137     -40.229   4.277 -60.659  1.00  1.760          H  
ATOM  18340  HA  GLN A1137     -41.030   2.273 -58.809  1.00  1.740          H  
ATOM  18341 1HB  GLN A1137     -42.075   2.888 -61.569  1.00  2.450          H  
ATOM  18342 2HB  GLN A1137     -42.792   1.747 -60.493  1.00  2.450          H  
ATOM  18343 1HG  GLN A1137     -43.269   3.411 -58.859  1.00  2.450          H  
ATOM  18344 2HG  GLN A1137     -42.432   4.644 -59.836  1.00  2.450          H  
ATOM  18345 1HE2 GLN A1137     -46.182   4.678 -60.346  1.00  2.450          H  
ATOM  18346 2HE2 GLN A1137     -45.191   4.663 -58.925  1.00  2.450          H  
ATOM  18347  N   GLU A1138     -39.589   1.056 -61.480  1.00  1.310          N  
ATOM  18348  CA  GLU A1138     -39.050  -0.158 -62.056  1.00  1.340          C  
ATOM  18349  C   GLU A1138     -37.829  -0.552 -61.242  1.00  1.120          C  
ATOM  18350  O   GLU A1138     -37.587  -1.736 -60.992  1.00  1.140          O  
ATOM  18351  CB  GLU A1138     -38.670   0.085 -63.510  1.00  1.860          C  
ATOM  18352  CG  GLU A1138     -39.835   0.389 -64.454  1.00  1.860          C  
ATOM  18353  CD  GLU A1138     -40.780  -0.749 -64.653  1.00  1.860          C  
ATOM  18354  OE1 GLU A1138     -40.369  -1.865 -64.487  1.00  1.860          O  
ATOM  18355  OE2 GLU A1138     -41.910  -0.501 -64.996  1.00  1.860          O  
ATOM  18356  H   GLU A1138     -39.345   1.938 -61.926  1.00  1.570          H  
ATOM  18357  HA  GLU A1138     -39.794  -0.953 -61.998  1.00  1.610          H  
ATOM  18358 1HB  GLU A1138     -38.002   0.935 -63.546  1.00  2.240          H  
ATOM  18359 2HB  GLU A1138     -38.124  -0.773 -63.902  1.00  2.240          H  
ATOM  18360 1HG  GLU A1138     -40.394   1.225 -64.039  1.00  2.240          H  
ATOM  18361 2HG  GLU A1138     -39.427   0.708 -65.406  1.00  2.240          H  
ATOM  18362  N   MET A1139     -37.074   0.462 -60.803  1.00  1.040          N  
ATOM  18363  CA  MET A1139     -35.882   0.272 -59.992  1.00  1.000          C  
ATOM  18364  C   MET A1139     -36.256  -0.408 -58.684  1.00  0.880          C  
ATOM  18365  O   MET A1139     -35.611  -1.377 -58.269  1.00  0.970          O  
ATOM  18366  CB  MET A1139     -35.238   1.626 -59.715  1.00  1.420          C  
ATOM  18367  CG  MET A1139     -33.970   1.623 -58.878  1.00  1.420          C  
ATOM  18368  SD  MET A1139     -33.420   3.310 -58.511  1.00  1.420          S  
ATOM  18369  CE  MET A1139     -34.558   3.825 -57.208  1.00  1.420          C  
ATOM  18370  H   MET A1139     -37.334   1.411 -61.094  1.00  1.250          H  
ATOM  18371  HA  MET A1139     -35.186  -0.369 -60.529  1.00  1.200          H  
ATOM  18372 1HB  MET A1139     -35.020   2.117 -60.666  1.00  1.700          H  
ATOM  18373 2HB  MET A1139     -35.950   2.241 -59.207  1.00  1.700          H  
ATOM  18374 1HG  MET A1139     -34.142   1.103 -57.933  1.00  1.700          H  
ATOM  18375 2HG  MET A1139     -33.169   1.106 -59.415  1.00  1.700          H  
ATOM  18376 1HE  MET A1139     -34.313   4.837 -56.894  1.00  1.700          H  
ATOM  18377 2HE  MET A1139     -35.587   3.798 -57.567  1.00  1.700          H  
ATOM  18378 3HE  MET A1139     -34.457   3.153 -56.359  1.00  1.700          H  
ATOM  18379  N   TRP A1140     -37.312   0.102 -58.041  1.00  0.810          N  
ATOM  18380  CA  TRP A1140     -37.796  -0.429 -56.783  1.00  0.800          C  
ATOM  18381  C   TRP A1140     -38.263  -1.871 -56.949  1.00  0.790          C  
ATOM  18382  O   TRP A1140     -37.946  -2.724 -56.111  1.00  0.790          O  
ATOM  18383  CB  TRP A1140     -38.966   0.419 -56.276  1.00  1.120          C  
ATOM  18384  CG  TRP A1140     -38.599   1.836 -55.850  1.00  1.120          C  
ATOM  18385  CD1 TRP A1140     -37.398   2.279 -55.406  1.00  1.120          C  
ATOM  18386  CD2 TRP A1140     -39.465   3.008 -55.870  1.00  1.120          C  
ATOM  18387  NE1 TRP A1140     -37.459   3.628 -55.134  1.00  1.120          N  
ATOM  18388  CE2 TRP A1140     -38.708   4.083 -55.412  1.00  1.120          C  
ATOM  18389  CE3 TRP A1140     -40.794   3.223 -56.237  1.00  1.120          C  
ATOM  18390  CZ2 TRP A1140     -39.236   5.355 -55.302  1.00  1.120          C  
ATOM  18391  CZ3 TRP A1140     -41.321   4.497 -56.133  1.00  1.120          C  
ATOM  18392  CH2 TRP A1140     -40.561   5.537 -55.674  1.00  1.120          C  
ATOM  18393  H   TRP A1140     -37.770   0.929 -58.433  1.00  0.970          H  
ATOM  18394  HA  TRP A1140     -36.985  -0.412 -56.060  1.00  0.960          H  
ATOM  18395 1HB  TRP A1140     -39.726   0.485 -57.058  1.00  1.350          H  
ATOM  18396 2HB  TRP A1140     -39.411  -0.081 -55.427  1.00  1.350          H  
ATOM  18397  HD1 TRP A1140     -36.516   1.668 -55.281  1.00  1.350          H  
ATOM  18398  HE1 TRP A1140     -36.694   4.194 -54.789  1.00  1.350          H  
ATOM  18399  HE3 TRP A1140     -41.404   2.403 -56.591  1.00  1.350          H  
ATOM  18400  HZ2 TRP A1140     -38.648   6.200 -54.941  1.00  1.350          H  
ATOM  18401  HZ3 TRP A1140     -42.360   4.648 -56.422  1.00  1.350          H  
ATOM  18402  HH2 TRP A1140     -41.005   6.535 -55.601  1.00  1.350          H  
ATOM  18403  N   LYS A1141     -38.989  -2.165 -58.040  1.00  0.850          N  
ATOM  18404  CA  LYS A1141     -39.459  -3.520 -58.264  1.00  0.870          C  
ATOM  18405  C   LYS A1141     -38.295  -4.477 -58.496  1.00  0.810          C  
ATOM  18406  O   LYS A1141     -38.307  -5.577 -57.942  1.00  0.800          O  
ATOM  18407  CB  LYS A1141     -40.443  -3.569 -59.433  1.00  1.210          C  
ATOM  18408  CG  LYS A1141     -41.072  -4.960 -59.723  1.00  1.210          C  
ATOM  18409  CD  LYS A1141     -41.931  -5.464 -58.534  1.00  1.210          C  
ATOM  18410  CE  LYS A1141     -42.914  -6.572 -58.949  1.00  1.210          C  
ATOM  18411  NZ  LYS A1141     -42.211  -7.734 -59.546  1.00  1.210          N  
ATOM  18412  H   LYS A1141     -39.274  -1.431 -58.697  1.00  1.020          H  
ATOM  18413  HA  LYS A1141     -39.977  -3.846 -57.365  1.00  1.040          H  
ATOM  18414 1HB  LYS A1141     -41.253  -2.861 -59.254  1.00  1.450          H  
ATOM  18415 2HB  LYS A1141     -39.931  -3.243 -60.341  1.00  1.450          H  
ATOM  18416 1HG  LYS A1141     -41.698  -4.889 -60.614  1.00  1.450          H  
ATOM  18417 2HG  LYS A1141     -40.281  -5.685 -59.922  1.00  1.450          H  
ATOM  18418 1HD  LYS A1141     -41.267  -5.875 -57.769  1.00  1.450          H  
ATOM  18419 2HD  LYS A1141     -42.486  -4.635 -58.106  1.00  1.450          H  
ATOM  18420 1HE  LYS A1141     -43.461  -6.903 -58.071  1.00  1.450          H  
ATOM  18421 2HE  LYS A1141     -43.627  -6.176 -59.680  1.00  1.450          H  
ATOM  18422 1HZ  LYS A1141     -42.858  -8.450 -59.830  1.00  1.450          H  
ATOM  18423 2HZ  LYS A1141     -41.715  -7.421 -60.382  1.00  1.450          H  
ATOM  18424 3HZ  LYS A1141     -41.521  -8.141 -58.917  1.00  1.450          H  
ATOM  18425  N   SER A1142     -37.293  -4.073 -59.298  1.00  0.800          N  
ATOM  18426  CA  SER A1142     -36.131  -4.920 -59.567  1.00  0.780          C  
ATOM  18427  C   SER A1142     -35.412  -5.247 -58.271  1.00  0.740          C  
ATOM  18428  O   SER A1142     -35.057  -6.406 -58.017  1.00  0.800          O  
ATOM  18429  CB  SER A1142     -35.173  -4.233 -60.519  1.00  1.100          C  
ATOM  18430  OG  SER A1142     -34.037  -5.030 -60.757  1.00  1.100          O  
ATOM  18431  H   SER A1142     -37.349  -3.161 -59.763  1.00  0.960          H  
ATOM  18432  HA  SER A1142     -36.476  -5.849 -60.023  1.00  0.940          H  
ATOM  18433 1HB  SER A1142     -35.683  -4.033 -61.463  1.00  1.320          H  
ATOM  18434 2HB  SER A1142     -34.872  -3.273 -60.102  1.00  1.320          H  
ATOM  18435  HG  SER A1142     -33.496  -4.538 -61.381  1.00  1.320          H  
ATOM  18436  N   MET A1143     -35.199  -4.226 -57.438  1.00  0.710          N  
ATOM  18437  CA  MET A1143     -34.540  -4.409 -56.159  1.00  0.730          C  
ATOM  18438  C   MET A1143     -35.286  -5.417 -55.294  1.00  0.700          C  
ATOM  18439  O   MET A1143     -34.673  -6.340 -54.737  1.00  0.710          O  
ATOM  18440  CB  MET A1143     -34.404  -3.034 -55.486  1.00  1.010          C  
ATOM  18441  CG  MET A1143     -33.773  -2.998 -54.093  1.00  1.010          C  
ATOM  18442  SD  MET A1143     -34.982  -3.324 -52.769  1.00  1.010          S  
ATOM  18443  CE  MET A1143     -35.973  -1.806 -52.736  1.00  1.010          C  
ATOM  18444  H   MET A1143     -35.491  -3.281 -57.716  1.00  0.850          H  
ATOM  18445  HA  MET A1143     -33.547  -4.806 -56.346  1.00  0.880          H  
ATOM  18446 1HB  MET A1143     -33.805  -2.390 -56.129  1.00  1.220          H  
ATOM  18447 2HB  MET A1143     -35.384  -2.584 -55.437  1.00  1.220          H  
ATOM  18448 1HG  MET A1143     -32.982  -3.738 -54.028  1.00  1.220          H  
ATOM  18449 2HG  MET A1143     -33.335  -2.017 -53.922  1.00  1.220          H  
ATOM  18450 1HE  MET A1143     -36.732  -1.888 -51.964  1.00  1.220          H  
ATOM  18451 2HE  MET A1143     -35.326  -0.956 -52.512  1.00  1.220          H  
ATOM  18452 3HE  MET A1143     -36.463  -1.651 -53.696  1.00  1.220          H  
ATOM  18453  N   PHE A1144     -36.610  -5.288 -55.211  1.00  0.710          N  
ATOM  18454  CA  PHE A1144     -37.367  -6.212 -54.398  1.00  0.720          C  
ATOM  18455  C   PHE A1144     -37.354  -7.621 -55.021  1.00  0.710          C  
ATOM  18456  O   PHE A1144     -37.280  -8.625 -54.314  1.00  0.710          O  
ATOM  18457  CB  PHE A1144     -38.769  -5.718 -54.121  1.00  1.000          C  
ATOM  18458  CG  PHE A1144     -39.340  -6.436 -52.945  1.00  1.000          C  
ATOM  18459  CD1 PHE A1144     -38.877  -6.097 -51.665  1.00  1.000          C  
ATOM  18460  CD2 PHE A1144     -40.280  -7.429 -53.064  1.00  1.000          C  
ATOM  18461  CE1 PHE A1144     -39.353  -6.733 -50.549  1.00  1.000          C  
ATOM  18462  CE2 PHE A1144     -40.756  -8.066 -51.939  1.00  1.000          C  
ATOM  18463  CZ  PHE A1144     -40.294  -7.718 -50.684  1.00  1.000          C  
ATOM  18464  H   PHE A1144     -37.083  -4.499 -55.668  1.00  0.850          H  
ATOM  18465  HA  PHE A1144     -36.867  -6.279 -53.433  1.00  0.860          H  
ATOM  18466 1HB  PHE A1144     -38.755  -4.647 -53.920  1.00  1.200          H  
ATOM  18467 2HB  PHE A1144     -39.402  -5.894 -54.996  1.00  1.200          H  
ATOM  18468  HD1 PHE A1144     -38.122  -5.312 -51.558  1.00  1.200          H  
ATOM  18469  HD2 PHE A1144     -40.644  -7.715 -54.053  1.00  1.200          H  
ATOM  18470  HE1 PHE A1144     -38.984  -6.461 -49.558  1.00  1.200          H  
ATOM  18471  HE2 PHE A1144     -41.502  -8.860 -52.042  1.00  1.200          H  
ATOM  18472  HZ  PHE A1144     -40.675  -8.233 -49.800  1.00  1.200          H  
ATOM  18473  N   ASN A1145     -37.447  -7.732 -56.353  1.00  0.740          N  
ATOM  18474  CA  ASN A1145     -37.414  -9.068 -56.937  1.00  0.790          C  
ATOM  18475  C   ASN A1145     -36.141  -9.789 -56.528  1.00  0.790          C  
ATOM  18476  O   ASN A1145     -36.193 -10.966 -56.162  1.00  0.810          O  
ATOM  18477  CB  ASN A1145     -37.432  -9.027 -58.449  1.00  1.090          C  
ATOM  18478  CG  ASN A1145     -38.726  -8.669 -59.060  1.00  1.090          C  
ATOM  18479  OD1 ASN A1145     -39.807  -8.672 -58.419  1.00  1.090          O  
ATOM  18480  ND2 ASN A1145     -38.647  -8.389 -60.343  1.00  1.090          N  
ATOM  18481  H   ASN A1145     -37.568  -6.911 -56.943  1.00  0.890          H  
ATOM  18482  HA  ASN A1145     -38.264  -9.641 -56.564  1.00  0.950          H  
ATOM  18483 1HB  ASN A1145     -36.685  -8.308 -58.787  1.00  1.300          H  
ATOM  18484 2HB  ASN A1145     -37.135  -9.993 -58.833  1.00  1.300          H  
ATOM  18485 1HD2 ASN A1145     -39.484  -8.177 -60.888  1.00  1.300          H  
ATOM  18486 2HD2 ASN A1145     -37.764  -8.424 -60.816  1.00  1.300          H  
ATOM  18487  N   LEU A1146     -35.000  -9.084 -56.545  1.00  0.800          N  
ATOM  18488  CA  LEU A1146     -33.749  -9.705 -56.132  1.00  0.820          C  
ATOM  18489  C   LEU A1146     -33.824 -10.076 -54.663  1.00  0.740          C  
ATOM  18490  O   LEU A1146     -33.386 -11.158 -54.276  1.00  0.760          O  
ATOM  18491  CB  LEU A1146     -32.559  -8.805 -56.457  1.00  1.140          C  
ATOM  18492  CG  LEU A1146     -31.907  -9.051 -57.869  1.00  1.140          C  
ATOM  18493  CD1 LEU A1146     -32.956  -8.942 -58.978  1.00  1.140          C  
ATOM  18494  CD2 LEU A1146     -30.838  -8.024 -58.111  1.00  1.140          C  
ATOM  18495  H   LEU A1146     -35.011  -8.120 -56.905  1.00  0.960          H  
ATOM  18496  HA  LEU A1146     -33.621 -10.628 -56.690  1.00  0.980          H  
ATOM  18497 1HB  LEU A1146     -32.902  -7.768 -56.422  1.00  1.370          H  
ATOM  18498 2HB  LEU A1146     -31.790  -8.941 -55.695  1.00  1.370          H  
ATOM  18499  HG  LEU A1146     -31.470 -10.047 -57.901  1.00  1.370          H  
ATOM  18500 1HD1 LEU A1146     -32.481  -9.101 -59.915  1.00  1.370          H  
ATOM  18501 2HD1 LEU A1146     -33.737  -9.684 -58.854  1.00  1.370          H  
ATOM  18502 3HD1 LEU A1146     -33.399  -7.953 -58.974  1.00  1.370          H  
ATOM  18503 1HD2 LEU A1146     -30.389  -8.198 -59.087  1.00  1.370          H  
ATOM  18504 2HD2 LEU A1146     -31.286  -7.037 -58.098  1.00  1.370          H  
ATOM  18505 3HD2 LEU A1146     -30.075  -8.097 -57.332  1.00  1.370          H  
ATOM  18506  N   HIS A1147     -34.457  -9.230 -53.836  1.00  0.700          N  
ATOM  18507  CA  HIS A1147     -34.619  -9.559 -52.421  1.00  0.660          C  
ATOM  18508  C   HIS A1147     -35.180 -10.972 -52.283  1.00  0.640          C  
ATOM  18509  O   HIS A1147     -34.562 -11.855 -51.663  1.00  0.640          O  
ATOM  18510  CB  HIS A1147     -35.557  -8.552 -51.732  1.00  0.940          C  
ATOM  18511  CG  HIS A1147     -35.889  -8.856 -50.358  1.00  0.940          C  
ATOM  18512  ND1 HIS A1147     -35.028  -8.663 -49.337  1.00  0.940          N  
ATOM  18513  CD2 HIS A1147     -37.025  -9.347 -49.816  1.00  0.940          C  
ATOM  18514  CE1 HIS A1147     -35.605  -9.016 -48.218  1.00  0.940          C  
ATOM  18515  NE2 HIS A1147     -36.823  -9.431 -48.476  1.00  0.940          N  
ATOM  18516  H   HIS A1147     -34.761  -8.316 -54.190  1.00  0.840          H  
ATOM  18517  HA  HIS A1147     -33.684  -9.507 -51.910  1.00  0.790          H  
ATOM  18518 1HB  HIS A1147     -35.120  -7.551 -51.773  1.00  1.130          H  
ATOM  18519 2HB  HIS A1147     -36.484  -8.510 -52.218  1.00  1.130          H  
ATOM  18520  HD1 HIS A1147     -34.062  -8.401 -49.428  1.00  1.130          H  
ATOM  18521  HD2 HIS A1147     -37.981  -9.648 -50.245  1.00  1.130          H  
ATOM  18522  HE1 HIS A1147     -35.074  -8.939 -47.318  1.00  1.130          H  
ATOM  18523  N   GLU A1148     -36.316 -11.209 -52.928  1.00  0.640          N  
ATOM  18524  CA  GLU A1148     -36.937 -12.520 -52.838  1.00  0.670          C  
ATOM  18525  C   GLU A1148     -36.146 -13.635 -53.543  1.00  0.690          C  
ATOM  18526  O   GLU A1148     -35.996 -14.723 -52.974  1.00  0.700          O  
ATOM  18527  CB  GLU A1148     -38.362 -12.473 -53.397  1.00  0.930          C  
ATOM  18528  CG  GLU A1148     -39.366 -11.679 -52.542  1.00  0.930          C  
ATOM  18529  CD  GLU A1148     -40.745 -11.636 -53.151  1.00  0.930          C  
ATOM  18530  OE1 GLU A1148     -40.883 -12.015 -54.289  1.00  0.930          O  
ATOM  18531  OE2 GLU A1148     -41.665 -11.261 -52.470  1.00  0.930          O  
ATOM  18532  H   GLU A1148     -36.745 -10.437 -53.457  1.00  0.770          H  
ATOM  18533  HA  GLU A1148     -37.000 -12.781 -51.783  1.00  0.800          H  
ATOM  18534 1HB  GLU A1148     -38.333 -12.013 -54.389  1.00  1.110          H  
ATOM  18535 2HB  GLU A1148     -38.738 -13.490 -53.517  1.00  1.110          H  
ATOM  18536 1HG  GLU A1148     -39.428 -12.119 -51.547  1.00  1.110          H  
ATOM  18537 2HG  GLU A1148     -38.992 -10.657 -52.433  1.00  1.110          H  
ATOM  18538  N   HIS A1149     -35.592 -13.366 -54.738  1.00  0.730          N  
ATOM  18539  CA  HIS A1149     -34.912 -14.415 -55.497  1.00  0.760          C  
ATOM  18540  C   HIS A1149     -33.640 -14.893 -54.841  1.00  0.730          C  
ATOM  18541  O   HIS A1149     -33.365 -16.090 -54.837  1.00  0.760          O  
ATOM  18542  CB  HIS A1149     -34.523 -13.964 -56.917  1.00  1.050          C  
ATOM  18543  CG  HIS A1149     -35.655 -13.760 -57.875  1.00  1.050          C  
ATOM  18544  ND1 HIS A1149     -36.628 -14.711 -58.103  1.00  1.050          N  
ATOM  18545  CD2 HIS A1149     -35.932 -12.730 -58.705  1.00  1.050          C  
ATOM  18546  CE1 HIS A1149     -37.468 -14.263 -59.016  1.00  1.050          C  
ATOM  18547  NE2 HIS A1149     -37.068 -13.064 -59.401  1.00  1.050          N  
ATOM  18548  H   HIS A1149     -35.720 -12.445 -55.165  1.00  0.880          H  
ATOM  18549  HA  HIS A1149     -35.579 -15.269 -55.589  1.00  0.910          H  
ATOM  18550 1HB  HIS A1149     -33.980 -13.023 -56.847  1.00  1.260          H  
ATOM  18551 2HB  HIS A1149     -33.840 -14.693 -57.353  1.00  1.260          H  
ATOM  18552  HD2 HIS A1149     -35.354 -11.810 -58.805  1.00  1.260          H  
ATOM  18553  HE1 HIS A1149     -38.341 -14.795 -59.393  1.00  1.260          H  
ATOM  18554  HE2 HIS A1149     -37.521 -12.487 -60.101  1.00  1.260          H  
ATOM  18555  N   LEU A1150     -32.848 -13.988 -54.277  1.00  0.690          N  
ATOM  18556  CA  LEU A1150     -31.596 -14.432 -53.701  1.00  0.670          C  
ATOM  18557  C   LEU A1150     -31.802 -15.129 -52.376  1.00  0.650          C  
ATOM  18558  O   LEU A1150     -31.116 -16.122 -52.094  1.00  0.700          O  
ATOM  18559  CB  LEU A1150     -30.626 -13.286 -53.540  1.00  0.950          C  
ATOM  18560  CG  LEU A1150     -29.699 -12.984 -54.719  1.00  0.950          C  
ATOM  18561  CD1 LEU A1150     -30.497 -12.412 -55.937  1.00  0.950          C  
ATOM  18562  CD2 LEU A1150     -28.719 -12.052 -54.235  1.00  0.950          C  
ATOM  18563  H   LEU A1150     -33.094 -12.992 -54.286  1.00  0.830          H  
ATOM  18564  HA  LEU A1150     -31.152 -15.150 -54.375  1.00  0.800          H  
ATOM  18565 1HB  LEU A1150     -31.218 -12.405 -53.392  1.00  1.140          H  
ATOM  18566 2HB  LEU A1150     -30.026 -13.447 -52.653  1.00  1.140          H  
ATOM  18567  HG  LEU A1150     -29.196 -13.885 -55.029  1.00  1.140          H  
ATOM  18568 1HD1 LEU A1150     -29.810 -12.191 -56.751  1.00  1.140          H  
ATOM  18569 2HD1 LEU A1150     -31.228 -13.126 -56.282  1.00  1.140          H  
ATOM  18570 3HD1 LEU A1150     -31.005 -11.497 -55.637  1.00  1.140          H  
ATOM  18571 1HD2 LEU A1150     -28.017 -11.778 -54.972  1.00  1.140          H  
ATOM  18572 2HD2 LEU A1150     -29.234 -11.208 -53.947  1.00  1.140          H  
ATOM  18573 3HD2 LEU A1150     -28.197 -12.483 -53.382  1.00  1.140          H  
ATOM  18574  N   LEU A1151     -32.735 -14.657 -51.545  1.00  0.600          N  
ATOM  18575  CA  LEU A1151     -32.924 -15.375 -50.303  1.00  0.610          C  
ATOM  18576  C   LEU A1151     -33.386 -16.799 -50.627  1.00  0.680          C  
ATOM  18577  O   LEU A1151     -32.870 -17.756 -50.043  1.00  0.730          O  
ATOM  18578  CB  LEU A1151     -33.919 -14.623 -49.397  1.00  0.850          C  
ATOM  18579  CG  LEU A1151     -33.411 -13.270 -48.764  1.00  0.850          C  
ATOM  18580  CD1 LEU A1151     -34.588 -12.546 -48.100  1.00  0.850          C  
ATOM  18581  CD2 LEU A1151     -32.296 -13.550 -47.705  1.00  0.850          C  
ATOM  18582  H   LEU A1151     -33.295 -13.822 -51.750  1.00  0.720          H  
ATOM  18583  HA  LEU A1151     -31.974 -15.456 -49.793  1.00  0.730          H  
ATOM  18584 1HB  LEU A1151     -34.801 -14.388 -49.998  1.00  1.020          H  
ATOM  18585 2HB  LEU A1151     -34.230 -15.277 -48.593  1.00  1.020          H  
ATOM  18586  HG  LEU A1151     -33.025 -12.635 -49.546  1.00  1.020          H  
ATOM  18587 1HD1 LEU A1151     -34.245 -11.605 -47.676  1.00  1.020          H  
ATOM  18588 2HD1 LEU A1151     -35.358 -12.344 -48.847  1.00  1.020          H  
ATOM  18589 3HD1 LEU A1151     -34.997 -13.166 -47.312  1.00  1.020          H  
ATOM  18590 1HD2 LEU A1151     -31.959 -12.608 -47.275  1.00  1.020          H  
ATOM  18591 2HD2 LEU A1151     -32.700 -14.181 -46.917  1.00  1.020          H  
ATOM  18592 3HD2 LEU A1151     -31.452 -14.047 -48.156  1.00  1.020          H  
ATOM  18593  N   LEU A1152     -34.277 -16.959 -51.617  1.00  0.720          N  
ATOM  18594  CA  LEU A1152     -34.724 -18.288 -52.014  1.00  0.800          C  
ATOM  18595  C   LEU A1152     -33.622 -19.144 -52.673  1.00  0.840          C  
ATOM  18596  O   LEU A1152     -33.538 -20.337 -52.397  1.00  0.900          O  
ATOM  18597  CB  LEU A1152     -35.939 -18.169 -52.909  1.00  1.090          C  
ATOM  18598  CG  LEU A1152     -37.257 -17.720 -52.266  1.00  1.090          C  
ATOM  18599  CD1 LEU A1152     -38.245 -17.400 -53.375  1.00  1.090          C  
ATOM  18600  CD2 LEU A1152     -37.824 -18.855 -51.379  1.00  1.090          C  
ATOM  18601  H   LEU A1152     -34.696 -16.145 -52.080  1.00  0.860          H  
ATOM  18602  HA  LEU A1152     -35.022 -18.804 -51.108  1.00  0.960          H  
ATOM  18603 1HB  LEU A1152     -35.698 -17.425 -53.655  1.00  1.310          H  
ATOM  18604 2HB  LEU A1152     -36.110 -19.131 -53.380  1.00  1.310          H  
ATOM  18605  HG  LEU A1152     -37.094 -16.822 -51.666  1.00  1.310          H  
ATOM  18606 1HD1 LEU A1152     -39.189 -17.076 -52.942  1.00  1.310          H  
ATOM  18607 2HD1 LEU A1152     -37.840 -16.599 -54.002  1.00  1.310          H  
ATOM  18608 3HD1 LEU A1152     -38.408 -18.288 -53.985  1.00  1.310          H  
ATOM  18609 1HD2 LEU A1152     -38.765 -18.532 -50.950  1.00  1.310          H  
ATOM  18610 2HD2 LEU A1152     -37.992 -19.746 -51.985  1.00  1.310          H  
ATOM  18611 3HD2 LEU A1152     -37.137 -19.095 -50.578  1.00  1.310          H  
ATOM  18612  N   MET A1153     -32.719 -18.566 -53.493  1.00  0.820          N  
ATOM  18613  CA  MET A1153     -31.631 -19.373 -54.091  1.00  0.880          C  
ATOM  18614  C   MET A1153     -30.766 -20.005 -53.017  1.00  0.860          C  
ATOM  18615  O   MET A1153     -30.256 -21.123 -53.187  1.00  0.950          O  
ATOM  18616  CB  MET A1153     -30.744 -18.556 -55.030  1.00  1.210          C  
ATOM  18617  CG  MET A1153     -31.386 -18.258 -56.331  1.00  1.210          C  
ATOM  18618  SD  MET A1153     -30.331 -17.519 -57.562  1.00  1.210          S  
ATOM  18619  CE  MET A1153     -30.207 -15.858 -56.987  1.00  1.210          C  
ATOM  18620  H   MET A1153     -32.826 -17.583 -53.760  1.00  0.980          H  
ATOM  18621  HA  MET A1153     -32.087 -20.178 -54.665  1.00  1.060          H  
ATOM  18622 1HB  MET A1153     -30.518 -17.609 -54.542  1.00  1.450          H  
ATOM  18623 2HB  MET A1153     -29.802 -19.064 -55.195  1.00  1.450          H  
ATOM  18624 1HG  MET A1153     -31.744 -19.198 -56.725  1.00  1.450          H  
ATOM  18625 2HG  MET A1153     -32.223 -17.618 -56.179  1.00  1.450          H  
ATOM  18626 1HE  MET A1153     -29.585 -15.275 -57.659  1.00  1.450          H  
ATOM  18627 2HE  MET A1153     -31.204 -15.419 -56.940  1.00  1.450          H  
ATOM  18628 3HE  MET A1153     -29.756 -15.862 -56.011  1.00  1.450          H  
ATOM  18629  N   GLY A1154     -30.628 -19.282 -51.897  1.00  0.790          N  
ATOM  18630  CA  GLY A1154     -29.884 -19.696 -50.715  1.00  0.790          C  
ATOM  18631  C   GLY A1154     -30.749 -20.527 -49.744  1.00  0.790          C  
ATOM  18632  O   GLY A1154     -30.306 -20.835 -48.631  1.00  0.800          O  
ATOM  18633  H   GLY A1154     -31.028 -18.332 -51.887  1.00  0.950          H  
ATOM  18634 1HA  GLY A1154     -29.010 -20.270 -51.015  1.00  0.950          H  
ATOM  18635 2HA  GLY A1154     -29.524 -18.809 -50.201  1.00  0.950          H  
ATOM  18636  N   SER A1155     -31.967 -20.879 -50.184  1.00  0.800          N  
ATOM  18637  CA  SER A1155     -33.008 -21.629 -49.485  1.00  0.820          C  
ATOM  18638  C   SER A1155     -33.498 -21.031 -48.176  1.00  0.730          C  
ATOM  18639  O   SER A1155     -33.736 -21.751 -47.192  1.00  0.740          O  
ATOM  18640  CB  SER A1155     -32.572 -23.044 -49.275  1.00  1.140          C  
ATOM  18641  OG  SER A1155     -32.379 -23.705 -50.500  1.00  1.140          O  
ATOM  18642  H   SER A1155     -32.249 -20.588 -51.114  1.00  0.960          H  
ATOM  18643  HA  SER A1155     -33.868 -21.662 -50.157  1.00  0.980          H  
ATOM  18644 1HB  SER A1155     -31.658 -23.054 -48.696  1.00  1.370          H  
ATOM  18645 2HB  SER A1155     -33.325 -23.566 -48.702  1.00  1.370          H  
ATOM  18646  HG  SER A1155     -31.612 -24.272 -50.368  1.00  1.370          H  
ATOM  18647  N   ILE A1156     -33.686 -19.707 -48.197  1.00  0.720          N  
ATOM  18648  CA  ILE A1156     -34.235 -18.917 -47.110  1.00  0.670          C  
ATOM  18649  C   ILE A1156     -35.549 -18.309 -47.599  1.00  0.690          C  
ATOM  18650  O   ILE A1156     -35.542 -17.427 -48.449  1.00  0.740          O  
ATOM  18651  CB  ILE A1156     -33.285 -17.748 -46.744  1.00  0.960          C  
ATOM  18652  CG1 ILE A1156     -31.893 -18.292 -46.329  1.00  0.960          C  
ATOM  18653  CG2 ILE A1156     -33.933 -16.862 -45.645  1.00  0.960          C  
ATOM  18654  CD1 ILE A1156     -30.807 -17.219 -46.217  1.00  0.960          C  
ATOM  18655  H   ILE A1156     -33.433 -19.188 -49.040  1.00  0.860          H  
ATOM  18656  HA  ILE A1156     -34.418 -19.552 -46.244  1.00  0.800          H  
ATOM  18657  HB  ILE A1156     -33.126 -17.142 -47.620  1.00  1.150          H  
ATOM  18658 1HG1 ILE A1156     -31.986 -18.804 -45.373  1.00  1.150          H  
ATOM  18659 2HG1 ILE A1156     -31.566 -19.020 -47.073  1.00  1.150          H  
ATOM  18660 1HG2 ILE A1156     -33.291 -16.030 -45.411  1.00  1.150          H  
ATOM  18661 2HG2 ILE A1156     -34.893 -16.470 -45.991  1.00  1.150          H  
ATOM  18662 3HG2 ILE A1156     -34.093 -17.458 -44.748  1.00  1.150          H  
ATOM  18663 1HD1 ILE A1156     -29.862 -17.688 -45.936  1.00  1.150          H  
ATOM  18664 2HD1 ILE A1156     -30.696 -16.724 -47.183  1.00  1.150          H  
ATOM  18665 3HD1 ILE A1156     -31.072 -16.486 -45.468  1.00  1.150          H  
ATOM  18666  N   LYS A1157     -36.677 -18.737 -47.067  1.00  0.700          N  
ATOM  18667  CA  LYS A1157     -37.936 -18.170 -47.537  1.00  0.740          C  
ATOM  18668  C   LYS A1157     -38.235 -16.921 -46.711  1.00  0.680          C  
ATOM  18669  O   LYS A1157     -37.951 -16.902 -45.512  1.00  0.880          O  
ATOM  18670  CB  LYS A1157     -39.062 -19.212 -47.462  1.00  1.020          C  
ATOM  18671  CG  LYS A1157     -40.406 -18.778 -48.093  1.00  1.020          C  
ATOM  18672  CD  LYS A1157     -41.412 -19.932 -48.089  1.00  1.020          C  
ATOM  18673  CE  LYS A1157     -42.734 -19.522 -48.729  1.00  1.020          C  
ATOM  18674  NZ  LYS A1157     -43.737 -20.632 -48.709  1.00  1.020          N  
ATOM  18675  H   LYS A1157     -36.666 -19.452 -46.354  1.00  0.840          H  
ATOM  18676  HA  LYS A1157     -37.822 -17.860 -48.575  1.00  0.890          H  
ATOM  18677 1HB  LYS A1157     -38.742 -20.118 -47.973  1.00  1.220          H  
ATOM  18678 2HB  LYS A1157     -39.244 -19.477 -46.418  1.00  1.220          H  
ATOM  18679 1HG  LYS A1157     -40.831 -17.939 -47.542  1.00  1.220          H  
ATOM  18680 2HG  LYS A1157     -40.247 -18.462 -49.118  1.00  1.220          H  
ATOM  18681 1HD  LYS A1157     -40.999 -20.768 -48.658  1.00  1.220          H  
ATOM  18682 2HD  LYS A1157     -41.592 -20.266 -47.069  1.00  1.220          H  
ATOM  18683 1HE  LYS A1157     -43.139 -18.666 -48.192  1.00  1.220          H  
ATOM  18684 2HE  LYS A1157     -42.550 -19.235 -49.766  1.00  1.220          H  
ATOM  18685 1HZ  LYS A1157     -44.593 -20.318 -49.142  1.00  1.220          H  
ATOM  18686 2HZ  LYS A1157     -43.382 -21.437 -49.214  1.00  1.220          H  
ATOM  18687 3HZ  LYS A1157     -43.924 -20.897 -47.755  1.00  1.220          H  
ATOM  18688  N   VAL A1158     -38.785 -15.882 -47.342  1.00  0.560          N  
ATOM  18689  CA  VAL A1158     -39.138 -14.635 -46.652  1.00  0.570          C  
ATOM  18690  C   VAL A1158     -40.611 -14.369 -46.929  1.00  0.440          C  
ATOM  18691  O   VAL A1158     -41.077 -14.687 -48.024  1.00  0.500          O  
ATOM  18692  CB  VAL A1158     -38.243 -13.468 -47.145  1.00  0.790          C  
ATOM  18693  CG1 VAL A1158     -38.525 -13.130 -48.632  1.00  0.790          C  
ATOM  18694  CG2 VAL A1158     -38.413 -12.258 -46.242  1.00  0.790          C  
ATOM  18695  H   VAL A1158     -38.982 -15.972 -48.330  1.00  0.670          H  
ATOM  18696  HA  VAL A1158     -39.003 -14.756 -45.583  1.00  0.680          H  
ATOM  18697  HB  VAL A1158     -37.212 -13.796 -47.095  1.00  0.950          H  
ATOM  18698 1HG1 VAL A1158     -37.850 -12.337 -48.955  1.00  0.950          H  
ATOM  18699 2HG1 VAL A1158     -38.359 -14.012 -49.246  1.00  0.950          H  
ATOM  18700 3HG1 VAL A1158     -39.555 -12.788 -48.761  1.00  0.950          H  
ATOM  18701 1HG2 VAL A1158     -37.749 -11.461 -46.578  1.00  0.950          H  
ATOM  18702 2HG2 VAL A1158     -39.435 -11.915 -46.280  1.00  0.950          H  
ATOM  18703 3HG2 VAL A1158     -38.159 -12.535 -45.225  1.00  0.950          H  
ATOM  18704  N   SER A1159     -41.354 -13.837 -45.944  1.00  0.460          N  
ATOM  18705  CA  SER A1159     -42.784 -13.607 -46.167  1.00  0.470          C  
ATOM  18706  C   SER A1159     -43.138 -12.181 -46.597  1.00  0.410          C  
ATOM  18707  O   SER A1159     -43.226 -11.310 -45.725  1.00  0.480          O  
ATOM  18708  CB  SER A1159     -43.586 -13.874 -44.907  1.00  0.650          C  
ATOM  18709  OG  SER A1159     -44.939 -13.597 -45.124  1.00  0.650          O  
ATOM  18710  H   SER A1159     -40.917 -13.568 -45.050  1.00  0.550          H  
ATOM  18711  HA  SER A1159     -43.094 -14.335 -46.900  1.00  0.560          H  
ATOM  18712 1HB  SER A1159     -43.496 -14.881 -44.597  1.00  0.780          H  
ATOM  18713 2HB  SER A1159     -43.204 -13.251 -44.099  1.00  0.780          H  
ATOM  18714  HG  SER A1159     -45.387 -13.875 -44.319  1.00  0.780          H  
ATOM  18715  N   PRO A1160     -43.508 -11.920 -47.880  1.00  0.450          N  
ATOM  18716  CA  PRO A1160     -43.804 -10.601 -48.437  1.00  0.470          C  
ATOM  18717  C   PRO A1160     -45.009  -9.966 -47.747  1.00  0.500          C  
ATOM  18718  O   PRO A1160     -45.192  -8.745 -47.788  1.00  0.540          O  
ATOM  18719  CB  PRO A1160     -44.076 -10.901 -49.916  1.00  0.700          C  
ATOM  18720  CG  PRO A1160     -44.496 -12.345 -49.959  1.00  0.700          C  
ATOM  18721  CD  PRO A1160     -43.698 -13.020 -48.863  1.00  0.700          C  
ATOM  18722  HA  PRO A1160     -42.915  -9.969 -48.338  1.00  0.560          H  
ATOM  18723 1HB  PRO A1160     -44.842 -10.218 -50.308  1.00  0.850          H  
ATOM  18724 2HB  PRO A1160     -43.158 -10.722 -50.506  1.00  0.850          H  
ATOM  18725 1HG  PRO A1160     -45.586 -12.440 -49.823  1.00  0.850          H  
ATOM  18726 2HG  PRO A1160     -44.263 -12.760 -50.955  1.00  0.850          H  
ATOM  18727 1HD  PRO A1160     -44.330 -13.828 -48.484  1.00  0.850          H  
ATOM  18728 2HD  PRO A1160     -42.728 -13.373 -49.249  1.00  0.850          H  
ATOM  18729  N   LYS A1161     -45.807 -10.828 -47.101  1.00  0.560          N  
ATOM  18730  CA  LYS A1161     -47.014 -10.473 -46.384  1.00  0.680          C  
ATOM  18731  C   LYS A1161     -46.651  -9.674 -45.144  1.00  0.630          C  
ATOM  18732  O   LYS A1161     -47.421  -8.832 -44.693  1.00  0.710          O  
ATOM  18733  CB  LYS A1161     -47.768 -11.748 -45.967  1.00  0.900          C  
ATOM  18734  CG  LYS A1161     -48.277 -12.608 -47.140  1.00  0.900          C  
ATOM  18735  CD  LYS A1161     -49.271 -13.754 -46.690  1.00  0.900          C  
ATOM  18736  CE  LYS A1161     -48.611 -14.953 -45.975  1.00  0.900          C  
ATOM  18737  NZ  LYS A1161     -47.837 -15.836 -46.909  1.00  0.900          N  
ATOM  18738  H   LYS A1161     -45.556 -11.802 -47.106  1.00  0.670          H  
ATOM  18739  HA  LYS A1161     -47.645  -9.861 -47.018  1.00  0.820          H  
ATOM  18740 1HB  LYS A1161     -47.125 -12.350 -45.345  1.00  1.080          H  
ATOM  18741 2HB  LYS A1161     -48.618 -11.478 -45.368  1.00  1.080          H  
ATOM  18742 1HG  LYS A1161     -48.787 -11.941 -47.827  1.00  1.080          H  
ATOM  18743 2HG  LYS A1161     -47.430 -13.041 -47.662  1.00  1.080          H  
ATOM  18744 1HD  LYS A1161     -50.022 -13.358 -46.042  1.00  1.080          H  
ATOM  18745 2HD  LYS A1161     -49.776 -14.136 -47.574  1.00  1.080          H  
ATOM  18746 1HE  LYS A1161     -47.941 -14.582 -45.204  1.00  1.080          H  
ATOM  18747 2HE  LYS A1161     -49.394 -15.548 -45.502  1.00  1.080          H  
ATOM  18748 1HZ  LYS A1161     -47.435 -16.604 -46.388  1.00  1.080          H  
ATOM  18749 2HZ  LYS A1161     -48.454 -16.204 -47.620  1.00  1.080          H  
ATOM  18750 3HZ  LYS A1161     -47.100 -15.310 -47.345  1.00  1.080          H  
ATOM  18751  N   LYS A1162     -45.487  -9.965 -44.560  1.00  0.570          N  
ATOM  18752  CA  LYS A1162     -45.070  -9.297 -43.346  1.00  0.630          C  
ATOM  18753  C   LYS A1162     -43.996  -8.237 -43.596  1.00  0.580          C  
ATOM  18754  O   LYS A1162     -43.874  -7.292 -42.809  1.00  0.680          O  
ATOM  18755  CB  LYS A1162     -44.521 -10.304 -42.344  1.00  0.860          C  
ATOM  18756  CG  LYS A1162     -45.514 -11.364 -41.823  1.00  0.860          C  
ATOM  18757  CD  LYS A1162     -44.907 -12.072 -40.607  1.00  0.860          C  
ATOM  18758  CE  LYS A1162     -43.763 -13.019 -40.928  1.00  0.860          C  
ATOM  18759  NZ  LYS A1162     -43.097 -13.454 -39.678  1.00  0.860          N  
ATOM  18760  H   LYS A1162     -44.854 -10.655 -44.966  1.00  0.680          H  
ATOM  18761  HA  LYS A1162     -45.936  -8.797 -42.910  1.00  0.760          H  
ATOM  18762 1HB  LYS A1162     -43.684 -10.817 -42.814  1.00  1.030          H  
ATOM  18763 2HB  LYS A1162     -44.124  -9.765 -41.482  1.00  1.030          H  
ATOM  18764 1HG  LYS A1162     -46.444 -10.878 -41.523  1.00  1.030          H  
ATOM  18765 2HG  LYS A1162     -45.737 -12.089 -42.606  1.00  1.030          H  
ATOM  18766 1HD  LYS A1162     -44.502 -11.337 -39.947  1.00  1.030          H  
ATOM  18767 2HD  LYS A1162     -45.678 -12.627 -40.078  1.00  1.030          H  
ATOM  18768 1HE  LYS A1162     -44.148 -13.891 -41.450  1.00  1.030          H  
ATOM  18769 2HE  LYS A1162     -43.018 -12.535 -41.548  1.00  1.030          H  
ATOM  18770 1HZ  LYS A1162     -42.322 -14.079 -39.889  1.00  1.030          H  
ATOM  18771 2HZ  LYS A1162     -42.723 -12.580 -39.221  1.00  1.030          H  
ATOM  18772 3HZ  LYS A1162     -43.746 -13.907 -39.070  1.00  1.030          H  
ATOM  18773  N   THR A1163     -43.201  -8.402 -44.664  1.00  0.500          N  
ATOM  18774  CA  THR A1163     -42.100  -7.467 -44.912  1.00  0.530          C  
ATOM  18775  C   THR A1163     -42.587  -6.160 -45.484  1.00  0.490          C  
ATOM  18776  O   THR A1163     -43.687  -6.075 -46.036  1.00  0.530          O  
ATOM  18777  CB  THR A1163     -41.082  -8.009 -45.940  1.00  0.730          C  
ATOM  18778  OG1 THR A1163     -41.719  -8.184 -47.208  1.00  0.730          O  
ATOM  18779  CG2 THR A1163     -40.530  -9.299 -45.485  1.00  0.730          C  
ATOM  18780  H   THR A1163     -43.331  -9.213 -45.272  1.00  0.600          H  
ATOM  18781  HA  THR A1163     -41.587  -7.262 -43.970  1.00  0.640          H  
ATOM  18782  HB  THR A1163     -40.272  -7.297 -46.055  1.00  0.880          H  
ATOM  18783  HG1 THR A1163     -41.951  -7.320 -47.577  1.00  0.880          H  
ATOM  18784 1HG2 THR A1163     -39.807  -9.642 -46.215  1.00  0.880          H  
ATOM  18785 2HG2 THR A1163     -40.064  -9.132 -44.542  1.00  0.880          H  
ATOM  18786 3HG2 THR A1163     -41.301 -10.021 -45.374  1.00  0.880          H  
ATOM  18787  N   THR A1164     -41.727  -5.150 -45.417  1.00  0.440          N  
ATOM  18788  CA  THR A1164     -42.056  -3.859 -46.023  1.00  0.390          C  
ATOM  18789  C   THR A1164     -40.906  -3.200 -46.774  1.00  0.410          C  
ATOM  18790  O   THR A1164     -39.719  -3.389 -46.467  1.00  0.440          O  
ATOM  18791  CB  THR A1164     -42.564  -2.823 -44.984  1.00  0.570          C  
ATOM  18792  OG1 THR A1164     -41.517  -2.556 -44.043  1.00  0.570          O  
ATOM  18793  CG2 THR A1164     -43.820  -3.312 -44.249  1.00  0.570          C  
ATOM  18794  H   THR A1164     -40.833  -5.312 -44.940  1.00  0.530          H  
ATOM  18795  HA  THR A1164     -42.858  -4.020 -46.745  1.00  0.470          H  
ATOM  18796  HB  THR A1164     -42.803  -1.900 -45.513  1.00  0.680          H  
ATOM  18797  HG1 THR A1164     -41.693  -1.718 -43.594  1.00  0.680          H  
ATOM  18798 1HG2 THR A1164     -44.147  -2.549 -43.554  1.00  0.680          H  
ATOM  18799 2HG2 THR A1164     -44.602  -3.499 -44.978  1.00  0.680          H  
ATOM  18800 3HG2 THR A1164     -43.608  -4.226 -43.702  1.00  0.680          H  
ATOM  18801  N   VAL A1165     -41.299  -2.328 -47.703  1.00  0.410          N  
ATOM  18802  CA  VAL A1165     -40.397  -1.459 -48.447  1.00  0.440          C  
ATOM  18803  C   VAL A1165     -40.810  -0.009 -48.212  1.00  0.430          C  
ATOM  18804  O   VAL A1165     -41.972   0.344 -48.449  1.00  0.440          O  
ATOM  18805  CB  VAL A1165     -40.496  -1.731 -49.966  1.00  0.600          C  
ATOM  18806  CG1 VAL A1165     -39.529  -0.802 -50.736  1.00  0.600          C  
ATOM  18807  CG2 VAL A1165     -40.246  -3.215 -50.262  1.00  0.600          C  
ATOM  18808  H   VAL A1165     -42.301  -2.303 -47.920  1.00  0.490          H  
ATOM  18809  HA  VAL A1165     -39.374  -1.603 -48.093  1.00  0.530          H  
ATOM  18810  HB  VAL A1165     -41.490  -1.474 -50.294  1.00  0.720          H  
ATOM  18811 1HG1 VAL A1165     -39.627  -0.982 -51.803  1.00  0.720          H  
ATOM  18812 2HG1 VAL A1165     -39.760   0.241 -50.534  1.00  0.720          H  
ATOM  18813 3HG1 VAL A1165     -38.506  -1.005 -50.429  1.00  0.720          H  
ATOM  18814 1HG2 VAL A1165     -40.346  -3.391 -51.330  1.00  0.720          H  
ATOM  18815 2HG2 VAL A1165     -39.262  -3.498 -49.945  1.00  0.720          H  
ATOM  18816 3HG2 VAL A1165     -40.979  -3.822 -49.730  1.00  0.720          H  
ATOM  18817  N   SER A1166     -39.871   0.842 -47.802  1.00  0.430          N  
ATOM  18818  CA  SER A1166     -40.180   2.253 -47.583  1.00  0.450          C  
ATOM  18819  C   SER A1166     -38.996   3.190 -47.843  1.00  0.450          C  
ATOM  18820  O   SER A1166     -37.898   2.907 -47.391  1.00  0.480          O  
ATOM  18821  CB  SER A1166     -40.650   2.474 -46.166  1.00  0.620          C  
ATOM  18822  OG  SER A1166     -40.838   3.858 -45.908  1.00  0.620          O  
ATOM  18823  H   SER A1166     -38.931   0.475 -47.605  1.00  0.520          H  
ATOM  18824  HA  SER A1166     -41.018   2.484 -48.219  1.00  0.540          H  
ATOM  18825 1HB  SER A1166     -41.590   1.945 -46.010  1.00  0.750          H  
ATOM  18826 2HB  SER A1166     -39.920   2.057 -45.469  1.00  0.750          H  
ATOM  18827  HG  SER A1166     -41.485   3.890 -45.185  1.00  0.750          H  
ATOM  18828  N   PRO A1167     -39.181   4.317 -48.568  1.00  0.480          N  
ATOM  18829  CA  PRO A1167     -38.208   5.375 -48.812  1.00  0.490          C  
ATOM  18830  C   PRO A1167     -37.671   6.053 -47.552  1.00  0.480          C  
ATOM  18831  O   PRO A1167     -36.634   6.717 -47.613  1.00  0.520          O  
ATOM  18832  CB  PRO A1167     -39.008   6.387 -49.646  1.00  0.730          C  
ATOM  18833  CG  PRO A1167     -40.060   5.580 -50.320  1.00  0.730          C  
ATOM  18834  CD  PRO A1167     -40.414   4.491 -49.335  1.00  0.730          C  
ATOM  18835  HA  PRO A1167     -37.396   4.989 -49.421  1.00  0.590          H  
ATOM  18836 1HB  PRO A1167     -39.413   7.172 -49.000  1.00  0.880          H  
ATOM  18837 2HB  PRO A1167     -38.330   6.882 -50.364  1.00  0.880          H  
ATOM  18838 1HG  PRO A1167     -40.922   6.215 -50.576  1.00  0.880          H  
ATOM  18839 2HG  PRO A1167     -39.662   5.188 -51.269  1.00  0.880          H  
ATOM  18840 1HD  PRO A1167     -41.266   4.776 -48.690  1.00  0.880          H  
ATOM  18841 2HD  PRO A1167     -40.589   3.606 -49.929  1.00  0.880          H  
ATOM  18842  N   THR A1168     -38.391   5.938 -46.425  1.00  0.480          N  
ATOM  18843  CA  THR A1168     -37.939   6.593 -45.204  1.00  0.510          C  
ATOM  18844  C   THR A1168     -37.941   5.728 -43.939  1.00  0.540          C  
ATOM  18845  O   THR A1168     -37.220   6.024 -42.986  1.00  0.590          O  
ATOM  18846  CB  THR A1168     -38.820   7.812 -44.921  1.00  0.700          C  
ATOM  18847  OG1 THR A1168     -40.174   7.377 -44.699  1.00  0.700          O  
ATOM  18848  CG2 THR A1168     -38.801   8.771 -46.095  1.00  0.700          C  
ATOM  18849  H   THR A1168     -39.251   5.400 -46.401  1.00  0.580          H  
ATOM  18850  HA  THR A1168     -36.926   6.941 -45.363  1.00  0.610          H  
ATOM  18851  HB  THR A1168     -38.449   8.318 -44.037  1.00  0.840          H  
ATOM  18852  HG1 THR A1168     -40.263   7.052 -43.798  1.00  0.840          H  
ATOM  18853 1HG2 THR A1168     -39.426   9.619 -45.870  1.00  0.840          H  
ATOM  18854 2HG2 THR A1168     -37.783   9.108 -46.276  1.00  0.840          H  
ATOM  18855 3HG2 THR A1168     -39.180   8.295 -46.979  1.00  0.840          H  
ATOM  18856  N   ASN A1169     -38.768   4.687 -43.898  1.00  0.590          N  
ATOM  18857  CA  ASN A1169     -38.949   3.903 -42.670  1.00  0.660          C  
ATOM  18858  C   ASN A1169     -38.040   2.679 -42.531  1.00  0.710          C  
ATOM  18859  O   ASN A1169     -38.202   1.689 -43.249  1.00  1.000          O  
ATOM  18860  CB  ASN A1169     -40.395   3.475 -42.517  1.00  0.900          C  
ATOM  18861  CG  ASN A1169     -40.627   2.744 -41.233  1.00  0.900          C  
ATOM  18862  OD1 ASN A1169     -39.820   2.839 -40.308  1.00  0.900          O  
ATOM  18863  ND2 ASN A1169     -41.700   2.004 -41.172  1.00  0.900          N  
ATOM  18864  H   ASN A1169     -39.314   4.453 -44.717  1.00  0.710          H  
ATOM  18865  HA  ASN A1169     -38.712   4.554 -41.823  1.00  0.790          H  
ATOM  18866 1HB  ASN A1169     -41.043   4.350 -42.560  1.00  1.080          H  
ATOM  18867 2HB  ASN A1169     -40.669   2.820 -43.327  1.00  1.080          H  
ATOM  18868 1HD2 ASN A1169     -41.884   1.438 -40.340  1.00  1.080          H  
ATOM  18869 2HD2 ASN A1169     -42.314   1.971 -41.960  1.00  1.080          H  
ATOM  18870  N   ALA A1170     -37.057   2.758 -41.638  1.00  0.650          N  
ATOM  18871  CA  ALA A1170     -36.125   1.650 -41.467  1.00  0.670          C  
ATOM  18872  C   ALA A1170     -36.491   0.887 -40.194  1.00  0.690          C  
ATOM  18873  O   ALA A1170     -36.730   1.491 -39.146  1.00  0.980          O  
ATOM  18874  CB  ALA A1170     -34.707   2.157 -41.422  1.00  0.930          C  
ATOM  18875  H   ALA A1170     -37.003   3.586 -41.030  1.00  0.780          H  
ATOM  18876  HA  ALA A1170     -36.229   0.970 -42.310  1.00  0.800          H  
ATOM  18877 1HB  ALA A1170     -34.044   1.327 -41.308  1.00  1.120          H  
ATOM  18878 2HB  ALA A1170     -34.490   2.678 -42.337  1.00  1.120          H  
ATOM  18879 3HB  ALA A1170     -34.585   2.825 -40.610  1.00  1.120          H  
ATOM  18880  N   GLU A1171     -36.546  -0.440 -40.268  1.00  0.550          N  
ATOM  18881  CA  GLU A1171     -36.911  -1.216 -39.075  1.00  0.540          C  
ATOM  18882  C   GLU A1171     -36.118  -2.507 -38.889  1.00  0.530          C  
ATOM  18883  O   GLU A1171     -35.688  -3.128 -39.857  1.00  0.890          O  
ATOM  18884  CB  GLU A1171     -38.400  -1.615 -39.114  1.00  0.760          C  
ATOM  18885  CG  GLU A1171     -39.432  -0.466 -39.197  1.00  0.760          C  
ATOM  18886  CD  GLU A1171     -40.883  -0.975 -39.089  1.00  0.760          C  
ATOM  18887  OE1 GLU A1171     -41.034  -2.159 -38.900  1.00  0.760          O  
ATOM  18888  OE2 GLU A1171     -41.819  -0.197 -39.218  1.00  0.760          O  
ATOM  18889  H   GLU A1171     -36.349  -0.898 -41.148  1.00  0.660          H  
ATOM  18890  HA  GLU A1171     -36.735  -0.595 -38.194  1.00  0.650          H  
ATOM  18891 1HB  GLU A1171     -38.570  -2.274 -39.961  1.00  0.910          H  
ATOM  18892 2HB  GLU A1171     -38.628  -2.186 -38.211  1.00  0.910          H  
ATOM  18893 1HG  GLU A1171     -39.231   0.246 -38.403  1.00  0.910          H  
ATOM  18894 2HG  GLU A1171     -39.311   0.052 -40.147  1.00  0.910          H  
ATOM  18895  N   PHE A1172     -35.984  -2.946 -37.639  1.00  0.570          N  
ATOM  18896  CA  PHE A1172     -35.426  -4.273 -37.347  1.00  0.650          C  
ATOM  18897  C   PHE A1172     -36.071  -4.765 -36.061  1.00  0.760          C  
ATOM  18898  O   PHE A1172     -36.846  -4.028 -35.445  1.00  1.610          O  
ATOM  18899  CB  PHE A1172     -33.895  -4.338 -37.258  1.00  0.880          C  
ATOM  18900  CG  PHE A1172     -33.189  -3.639 -36.121  1.00  0.880          C  
ATOM  18901  CD1 PHE A1172     -32.968  -4.311 -34.919  1.00  0.880          C  
ATOM  18902  CD2 PHE A1172     -32.678  -2.381 -36.251  1.00  0.880          C  
ATOM  18903  CE1 PHE A1172     -32.285  -3.729 -33.893  1.00  0.880          C  
ATOM  18904  CE2 PHE A1172     -31.964  -1.804 -35.197  1.00  0.880          C  
ATOM  18905  CZ  PHE A1172     -31.781  -2.473 -34.037  1.00  0.880          C  
ATOM  18906  H   PHE A1172     -36.321  -2.352 -36.870  1.00  0.680          H  
ATOM  18907  HA  PHE A1172     -35.717  -4.961 -38.143  1.00  0.780          H  
ATOM  18908 1HB  PHE A1172     -33.618  -5.389 -37.216  1.00  1.050          H  
ATOM  18909 2HB  PHE A1172     -33.486  -3.948 -38.190  1.00  1.050          H  
ATOM  18910  HD1 PHE A1172     -33.350  -5.324 -34.786  1.00  1.050          H  
ATOM  18911  HD2 PHE A1172     -32.821  -1.844 -37.194  1.00  1.050          H  
ATOM  18912  HE1 PHE A1172     -32.141  -4.279 -32.961  1.00  1.050          H  
ATOM  18913  HE2 PHE A1172     -31.542  -0.822 -35.290  1.00  1.050          H  
ATOM  18914  HZ  PHE A1172     -31.235  -2.012 -33.227  1.00  1.050          H  
ATOM  18915  N   LEU A1173     -35.803  -6.002 -35.646  1.00  0.900          N  
ATOM  18916  CA  LEU A1173     -36.473  -6.483 -34.445  1.00  0.800          C  
ATOM  18917  C   LEU A1173     -36.442  -5.492 -33.281  1.00  0.690          C  
ATOM  18918  O   LEU A1173     -35.385  -5.111 -32.776  1.00  0.830          O  
ATOM  18919  CB  LEU A1173     -35.801  -7.783 -33.971  1.00  1.160          C  
ATOM  18920  CG  LEU A1173     -36.387  -8.474 -32.685  1.00  1.160          C  
ATOM  18921  CD1 LEU A1173     -37.799  -8.996 -32.949  1.00  1.160          C  
ATOM  18922  CD2 LEU A1173     -35.453  -9.610 -32.277  1.00  1.160          C  
ATOM  18923  H   LEU A1173     -35.181  -6.625 -36.186  1.00  1.080          H  
ATOM  18924  HA  LEU A1173     -37.508  -6.680 -34.707  1.00  0.960          H  
ATOM  18925 1HB  LEU A1173     -35.847  -8.505 -34.785  1.00  1.390          H  
ATOM  18926 2HB  LEU A1173     -34.750  -7.569 -33.784  1.00  1.390          H  
ATOM  18927  HG  LEU A1173     -36.440  -7.751 -31.868  1.00  1.390          H  
ATOM  18928 1HD1 LEU A1173     -38.179  -9.472 -32.044  1.00  1.390          H  
ATOM  18929 2HD1 LEU A1173     -38.459  -8.180 -33.220  1.00  1.390          H  
ATOM  18930 3HD1 LEU A1173     -37.768  -9.724 -33.758  1.00  1.390          H  
ATOM  18931 1HD2 LEU A1173     -35.833 -10.093 -31.374  1.00  1.390          H  
ATOM  18932 2HD2 LEU A1173     -35.393 -10.344 -33.083  1.00  1.390          H  
ATOM  18933 3HD2 LEU A1173     -34.459  -9.206 -32.079  1.00  1.390          H  
ATOM  18934  N   SER A1174     -37.656  -5.124 -32.855  1.00  0.770          N  
ATOM  18935  CA  SER A1174     -37.994  -4.219 -31.750  1.00  0.900          C  
ATOM  18936  C   SER A1174     -37.373  -2.806 -31.778  1.00  0.790          C  
ATOM  18937  O   SER A1174     -37.347  -2.127 -30.747  1.00  0.880          O  
ATOM  18938  CB  SER A1174     -37.658  -4.897 -30.438  1.00  1.210          C  
ATOM  18939  OG  SER A1174     -38.397  -6.084 -30.272  1.00  1.210          O  
ATOM  18940  H   SER A1174     -38.436  -5.513 -33.361  1.00  0.920          H  
ATOM  18941  HA  SER A1174     -39.077  -4.089 -31.774  1.00  1.080          H  
ATOM  18942 1HB  SER A1174     -36.593  -5.122 -30.408  1.00  1.450          H  
ATOM  18943 2HB  SER A1174     -37.871  -4.219 -29.618  1.00  1.450          H  
ATOM  18944  HG  SER A1174     -38.131  -6.437 -29.423  1.00  1.450          H  
ATOM  18945  N   THR A1175     -36.931  -2.346 -32.949  1.00  0.700          N  
ATOM  18946  CA  THR A1175     -36.383  -0.992 -33.136  1.00  0.710          C  
ATOM  18947  C   THR A1175     -36.917  -0.303 -34.397  1.00  0.700          C  
ATOM  18948  O   THR A1175     -36.920  -0.877 -35.495  1.00  0.670          O  
ATOM  18949  CB  THR A1175     -34.841  -1.015 -33.175  1.00  0.990          C  
ATOM  18950  OG1 THR A1175     -34.333  -1.514 -31.933  1.00  0.990          O  
ATOM  18951  CG2 THR A1175     -34.256   0.378 -33.436  1.00  0.990          C  
ATOM  18952  H   THR A1175     -36.965  -2.984 -33.750  1.00  0.840          H  
ATOM  18953  HA  THR A1175     -36.684  -0.384 -32.282  1.00  0.850          H  
ATOM  18954  HB  THR A1175     -34.541  -1.686 -33.962  1.00  1.190          H  
ATOM  18955  HG1 THR A1175     -34.565  -2.449 -31.857  1.00  1.190          H  
ATOM  18956 1HG2 THR A1175     -33.176   0.309 -33.457  1.00  1.190          H  
ATOM  18957 2HG2 THR A1175     -34.607   0.753 -34.381  1.00  1.190          H  
ATOM  18958 3HG2 THR A1175     -34.547   1.056 -32.671  1.00  1.190          H  
ATOM  18959  N   PHE A1176     -37.304   0.969 -34.275  1.00  0.740          N  
ATOM  18960  CA  PHE A1176     -37.769   1.711 -35.430  1.00  0.730          C  
ATOM  18961  C   PHE A1176     -36.855   2.898 -35.672  1.00  0.700          C  
ATOM  18962  O   PHE A1176     -36.327   3.490 -34.722  1.00  0.760          O  
ATOM  18963  CB  PHE A1176     -39.178   2.256 -35.168  1.00  1.030          C  
ATOM  18964  CG  PHE A1176     -40.221   1.229 -34.937  1.00  1.030          C  
ATOM  18965  CD1 PHE A1176     -40.438   0.750 -33.652  1.00  1.030          C  
ATOM  18966  CD2 PHE A1176     -41.001   0.752 -35.965  1.00  1.030          C  
ATOM  18967  CE1 PHE A1176     -41.407  -0.194 -33.404  1.00  1.030          C  
ATOM  18968  CE2 PHE A1176     -41.972  -0.194 -35.727  1.00  1.030          C  
ATOM  18969  CZ  PHE A1176     -42.176  -0.669 -34.443  1.00  1.030          C  
ATOM  18970  H   PHE A1176     -37.308   1.458 -33.374  1.00  0.890          H  
ATOM  18971  HA  PHE A1176     -37.764   1.071 -36.314  1.00  0.880          H  
ATOM  18972 1HB  PHE A1176     -39.152   2.887 -34.290  1.00  1.230          H  
ATOM  18973 2HB  PHE A1176     -39.488   2.878 -36.012  1.00  1.230          H  
ATOM  18974  HD1 PHE A1176     -39.825   1.137 -32.838  1.00  1.230          H  
ATOM  18975  HD2 PHE A1176     -40.851   1.127 -36.983  1.00  1.230          H  
ATOM  18976  HE1 PHE A1176     -41.571  -0.563 -32.392  1.00  1.230          H  
ATOM  18977  HE2 PHE A1176     -42.580  -0.565 -36.560  1.00  1.230          H  
ATOM  18978  HZ  PHE A1176     -42.947  -1.416 -34.251  1.00  1.230          H  
ATOM  18979  N   PHE A1177     -36.697   3.285 -36.929  1.00  0.650          N  
ATOM  18980  CA  PHE A1177     -35.976   4.509 -37.205  1.00  0.660          C  
ATOM  18981  C   PHE A1177     -36.700   5.387 -38.192  1.00  0.730          C  
ATOM  18982  O   PHE A1177     -37.097   4.965 -39.290  1.00  1.180          O  
ATOM  18983  CB  PHE A1177     -34.619   4.249 -37.799  1.00  0.920          C  
ATOM  18984  CG  PHE A1177     -33.706   3.503 -36.993  1.00  0.920          C  
ATOM  18985  CD1 PHE A1177     -33.712   2.149 -37.090  1.00  0.920          C  
ATOM  18986  CD2 PHE A1177     -32.797   4.131 -36.159  1.00  0.920          C  
ATOM  18987  CE1 PHE A1177     -32.857   1.430 -36.383  1.00  0.920          C  
ATOM  18988  CE2 PHE A1177     -31.921   3.381 -35.438  1.00  0.920          C  
ATOM  18989  CZ  PHE A1177     -31.946   2.041 -35.545  1.00  0.920          C  
ATOM  18990  H   PHE A1177     -37.057   2.725 -37.705  1.00  0.780          H  
ATOM  18991  HA  PHE A1177     -35.864   5.068 -36.278  1.00  0.790          H  
ATOM  18992 1HB  PHE A1177     -34.758   3.726 -38.705  1.00  1.100          H  
ATOM  18993 2HB  PHE A1177     -34.159   5.209 -38.042  1.00  1.100          H  
ATOM  18994  HD1 PHE A1177     -34.427   1.658 -37.756  1.00  1.100          H  
ATOM  18995  HD2 PHE A1177     -32.790   5.225 -36.093  1.00  1.100          H  
ATOM  18996  HE1 PHE A1177     -32.895   0.373 -36.482  1.00  1.100          H  
ATOM  18997  HE2 PHE A1177     -31.207   3.835 -34.787  1.00  1.100          H  
ATOM  18998  HZ  PHE A1177     -31.242   1.454 -34.968  1.00  1.100          H  
ATOM  18999  N   GLU A1178     -36.772   6.646 -37.832  1.00  0.810          N  
ATOM  19000  CA  GLU A1178     -37.327   7.634 -38.720  1.00  0.980          C  
ATOM  19001  C   GLU A1178     -36.099   8.342 -39.119  1.00  0.760          C  
ATOM  19002  O   GLU A1178     -35.105   7.688 -38.830  1.00  1.420          O  
ATOM  19003  CB  GLU A1178     -38.285   8.569 -38.002  1.00  1.300          C  
ATOM  19004  CG  GLU A1178     -39.447   7.860 -37.373  1.00  1.300          C  
ATOM  19005  CD  GLU A1178     -40.215   7.123 -38.373  1.00  1.300          C  
ATOM  19006  OE1 GLU A1178     -40.305   7.573 -39.510  1.00  1.300          O  
ATOM  19007  OE2 GLU A1178     -40.686   6.070 -38.026  1.00  1.300          O  
ATOM  19008  H   GLU A1178     -36.373   6.905 -36.926  1.00  0.970          H  
ATOM  19009  HA  GLU A1178     -37.797   7.166 -39.589  1.00  1.180          H  
ATOM  19010 1HB  GLU A1178     -37.748   9.097 -37.211  1.00  1.560          H  
ATOM  19011 2HB  GLU A1178     -38.629   9.294 -38.694  1.00  1.560          H  
ATOM  19012 1HG  GLU A1178     -39.087   7.165 -36.613  1.00  1.560          H  
ATOM  19013 2HG  GLU A1178     -40.092   8.585 -36.887  1.00  1.560          H  
ATOM  19014  N   GLY A1179     -36.091   8.888 -40.321  1.00  0.890          N  
ATOM  19015  CA  GLY A1179     -35.330  10.131 -40.454  1.00  1.340          C  
ATOM  19016  C   GLY A1179     -33.865  10.064 -39.947  1.00  1.730          C  
ATOM  19017  O   GLY A1179     -33.313  11.106 -39.614  1.00  2.030          O  
ATOM  19018  H   GLY A1179     -35.913   8.235 -41.075  1.00  1.070          H  
ATOM  19019 1HA  GLY A1179     -35.327  10.417 -41.504  1.00  1.610          H  
ATOM  19020 2HA  GLY A1179     -35.860  10.916 -39.927  1.00  1.610          H  
ATOM  19021  N   CYS A1180     -33.258   8.865 -39.874  1.00  1.860          N  
ATOM  19022  CA  CYS A1180     -31.936   8.619 -39.299  1.00  2.260          C  
ATOM  19023  C   CYS A1180     -31.941   9.007 -37.813  1.00  1.770          C  
ATOM  19024  O   CYS A1180     -30.952   9.529 -37.283  1.00  2.120          O  
ATOM  19025  CB  CYS A1180     -30.870   9.372 -40.061  1.00  3.000          C  
ATOM  19026  SG  CYS A1180     -30.918   8.938 -41.756  1.00  3.000          S  
ATOM  19027  H   CYS A1180     -33.805   8.055 -40.128  1.00  2.230          H  
ATOM  19028  HA  CYS A1180     -31.719   7.553 -39.373  1.00  2.710          H  
ATOM  19029 1HB  CYS A1180     -31.000  10.446 -39.967  1.00  3.600          H  
ATOM  19030 2HB  CYS A1180     -29.882   9.118 -39.668  1.00  3.600          H  
ATOM  19031  HG  CYS A1180     -32.162   9.361 -41.926  1.00  3.600          H  
ATOM  19032  N   ALA A1181     -33.054   8.688 -37.141  1.00  1.240          N  
ATOM  19033  CA  ALA A1181     -33.272   8.982 -35.721  1.00  0.760          C  
ATOM  19034  C   ALA A1181     -33.941   7.804 -35.012  1.00  0.670          C  
ATOM  19035  O   ALA A1181     -34.842   7.141 -35.539  1.00  0.760          O  
ATOM  19036  CB  ALA A1181     -34.108  10.235 -35.575  1.00  1.260          C  
ATOM  19037  H   ALA A1181     -33.797   8.239 -37.672  1.00  1.490          H  
ATOM  19038  HA  ALA A1181     -32.308   9.154 -35.251  1.00  0.910          H  
ATOM  19039 1HB  ALA A1181     -34.242  10.465 -34.516  1.00  1.510          H  
ATOM  19040 2HB  ALA A1181     -33.598  11.068 -36.065  1.00  1.510          H  
ATOM  19041 3HB  ALA A1181     -35.075  10.076 -36.036  1.00  1.510          H  
ATOM  19042  N   VAL A1182     -33.536   7.599 -33.772  1.00  0.890          N  
ATOM  19043  CA  VAL A1182     -33.960   6.447 -32.977  1.00  0.860          C  
ATOM  19044  C   VAL A1182     -35.331   6.506 -32.301  1.00  0.730          C  
ATOM  19045  O   VAL A1182     -35.615   7.408 -31.512  1.00  0.820          O  
ATOM  19046  CB  VAL A1182     -32.893   6.227 -31.892  1.00  1.220          C  
ATOM  19047  CG1 VAL A1182     -33.265   5.108 -30.992  1.00  1.220          C  
ATOM  19048  CG2 VAL A1182     -31.601   5.967 -32.539  1.00  1.220          C  
ATOM  19049  H   VAL A1182     -32.842   8.252 -33.390  1.00  1.070          H  
ATOM  19050  HA  VAL A1182     -33.962   5.582 -33.644  1.00  1.030          H  
ATOM  19051  HB  VAL A1182     -32.805   7.124 -31.283  1.00  1.460          H  
ATOM  19052 1HG1 VAL A1182     -32.478   4.997 -30.269  1.00  1.460          H  
ATOM  19053 2HG1 VAL A1182     -34.196   5.321 -30.484  1.00  1.460          H  
ATOM  19054 3HG1 VAL A1182     -33.363   4.185 -31.563  1.00  1.460          H  
ATOM  19055 1HG2 VAL A1182     -30.842   5.839 -31.803  1.00  1.460          H  
ATOM  19056 2HG2 VAL A1182     -31.680   5.087 -33.128  1.00  1.460          H  
ATOM  19057 3HG2 VAL A1182     -31.346   6.798 -33.163  1.00  1.460          H  
ATOM  19058  N   SER A1183     -36.141   5.464 -32.534  1.00  0.730          N  
ATOM  19059  CA  SER A1183     -37.462   5.333 -31.933  1.00  0.700          C  
ATOM  19060  C   SER A1183     -37.639   3.944 -31.291  1.00  0.650          C  
ATOM  19061  O   SER A1183     -37.674   2.898 -31.959  1.00  0.670          O  
ATOM  19062  CB  SER A1183     -38.519   5.571 -32.997  1.00  0.990          C  
ATOM  19063  OG  SER A1183     -39.814   5.365 -32.499  1.00  0.990          O  
ATOM  19064  H   SER A1183     -35.872   4.741 -33.204  1.00  0.880          H  
ATOM  19065  HA  SER A1183     -37.569   6.088 -31.155  1.00  0.840          H  
ATOM  19066 1HB  SER A1183     -38.429   6.594 -33.364  1.00  1.190          H  
ATOM  19067 2HB  SER A1183     -38.337   4.923 -33.839  1.00  1.190          H  
ATOM  19068  HG  SER A1183     -40.410   5.477 -33.249  1.00  1.190          H  
ATOM  19069  N   ILE A1184     -37.691   3.926 -29.959  1.00  0.610          N  
ATOM  19070  CA  ILE A1184     -37.807   2.674 -29.231  1.00  0.590          C  
ATOM  19071  C   ILE A1184     -39.099   2.659 -28.432  1.00  0.550          C  
ATOM  19072  O   ILE A1184     -39.326   3.569 -27.635  1.00  0.520          O  
ATOM  19073  CB  ILE A1184     -36.637   2.483 -28.240  1.00  0.830          C  
ATOM  19074  CG1 ILE A1184     -35.280   2.592 -28.959  1.00  0.830          C  
ATOM  19075  CG2 ILE A1184     -36.766   1.147 -27.496  1.00  0.830          C  
ATOM  19076  CD1 ILE A1184     -34.985   1.567 -30.016  1.00  0.830          C  
ATOM  19077  H   ILE A1184     -37.647   4.796 -29.440  1.00  0.730          H  
ATOM  19078  HA  ILE A1184     -37.796   1.869 -29.948  1.00  0.710          H  
ATOM  19079  HB  ILE A1184     -36.659   3.286 -27.506  1.00  1.000          H  
ATOM  19080 1HG1 ILE A1184     -35.236   3.563 -29.418  1.00  1.000          H  
ATOM  19081 2HG1 ILE A1184     -34.500   2.527 -28.211  1.00  1.000          H  
ATOM  19082 1HG2 ILE A1184     -35.958   1.056 -26.819  1.00  1.000          H  
ATOM  19083 2HG2 ILE A1184     -37.696   1.109 -26.942  1.00  1.000          H  
ATOM  19084 3HG2 ILE A1184     -36.737   0.319 -28.190  1.00  1.000          H  
ATOM  19085 1HD1 ILE A1184     -34.013   1.781 -30.440  1.00  1.000          H  
ATOM  19086 2HD1 ILE A1184     -34.975   0.562 -29.603  1.00  1.000          H  
ATOM  19087 3HD1 ILE A1184     -35.723   1.620 -30.798  1.00  1.000          H  
ATOM  19088  N   PRO A1185     -39.943   1.620 -28.532  1.00  0.570          N  
ATOM  19089  CA  PRO A1185     -41.175   1.491 -27.785  1.00  0.560          C  
ATOM  19090  C   PRO A1185     -40.882   1.048 -26.352  1.00  0.560          C  
ATOM  19091  O   PRO A1185     -41.295  -0.038 -25.942  1.00  0.770          O  
ATOM  19092  CB  PRO A1185     -41.933   0.427 -28.592  1.00  0.840          C  
ATOM  19093  CG  PRO A1185     -40.841  -0.451 -29.158  1.00  0.840          C  
ATOM  19094  CD  PRO A1185     -39.702   0.507 -29.487  1.00  0.840          C  
ATOM  19095  HA  PRO A1185     -41.709   2.454 -27.795  1.00  0.670          H  
ATOM  19096 1HB  PRO A1185     -42.626  -0.126 -27.936  1.00  1.010          H  
ATOM  19097 2HB  PRO A1185     -42.545   0.906 -29.375  1.00  1.010          H  
ATOM  19098 1HG  PRO A1185     -40.553  -1.212 -28.416  1.00  1.010          H  
ATOM  19099 2HG  PRO A1185     -41.196  -0.994 -30.040  1.00  1.010          H  
ATOM  19100 1HD  PRO A1185     -38.755  -0.015 -29.299  1.00  1.010          H  
ATOM  19101 2HD  PRO A1185     -39.784   0.862 -30.521  1.00  1.010          H  
ATOM  19102  N   PHE A1186     -40.170   1.919 -25.613  1.00  0.580          N  
ATOM  19103  CA  PHE A1186     -39.708   1.759 -24.221  1.00  0.670          C  
ATOM  19104  C   PHE A1186     -40.786   1.306 -23.250  1.00  0.610          C  
ATOM  19105  O   PHE A1186     -40.482   0.773 -22.175  1.00  0.590          O  
ATOM  19106  CB  PHE A1186     -39.166   3.089 -23.706  1.00  0.900          C  
ATOM  19107  CG  PHE A1186     -40.276   4.105 -23.604  1.00  0.900          C  
ATOM  19108  CD1 PHE A1186     -41.115   4.203 -22.481  1.00  0.900          C  
ATOM  19109  CD2 PHE A1186     -40.496   4.969 -24.656  1.00  0.900          C  
ATOM  19110  CE1 PHE A1186     -42.131   5.119 -22.450  1.00  0.900          C  
ATOM  19111  CE2 PHE A1186     -41.509   5.883 -24.612  1.00  0.900          C  
ATOM  19112  CZ  PHE A1186     -42.331   5.956 -23.512  1.00  0.900          C  
ATOM  19113  H   PHE A1186     -39.912   2.786 -26.086  1.00  0.700          H  
ATOM  19114  HA  PHE A1186     -38.903   1.022 -24.217  1.00  0.800          H  
ATOM  19115 1HB  PHE A1186     -38.701   2.965 -22.725  1.00  1.080          H  
ATOM  19116 2HB  PHE A1186     -38.403   3.476 -24.390  1.00  1.080          H  
ATOM  19117  HD1 PHE A1186     -40.964   3.536 -21.631  1.00  1.080          H  
ATOM  19118  HD2 PHE A1186     -39.850   4.921 -25.541  1.00  1.080          H  
ATOM  19119  HE1 PHE A1186     -42.777   5.180 -21.588  1.00  1.080          H  
ATOM  19120  HE2 PHE A1186     -41.666   6.555 -25.459  1.00  1.080          H  
ATOM  19121  HZ  PHE A1186     -43.140   6.682 -23.490  1.00  1.080          H  
ATOM  19122  N   ILE A1187     -42.037   1.502 -23.644  1.00  0.590          N  
ATOM  19123  CA  ILE A1187     -43.204   1.174 -22.868  1.00  0.560          C  
ATOM  19124  C   ILE A1187     -43.238  -0.316 -22.587  1.00  0.530          C  
ATOM  19125  O   ILE A1187     -43.840  -0.744 -21.606  1.00  0.510          O  
ATOM  19126  CB  ILE A1187     -44.471   1.667 -23.593  1.00  0.800          C  
ATOM  19127  CG1 ILE A1187     -45.719   1.687 -22.645  1.00  0.800          C  
ATOM  19128  CG2 ILE A1187     -44.761   0.774 -24.815  1.00  0.800          C  
ATOM  19129  CD1 ILE A1187     -45.643   2.636 -21.445  1.00  0.800          C  
ATOM  19130  H   ILE A1187     -42.166   1.927 -24.549  1.00  0.710          H  
ATOM  19131  HA  ILE A1187     -43.119   1.696 -21.923  1.00  0.670          H  
ATOM  19132  HB  ILE A1187     -44.301   2.691 -23.937  1.00  0.960          H  
ATOM  19133 1HG1 ILE A1187     -46.571   2.004 -23.237  1.00  0.960          H  
ATOM  19134 2HG1 ILE A1187     -45.903   0.695 -22.285  1.00  0.960          H  
ATOM  19135 1HG2 ILE A1187     -45.622   1.157 -25.320  1.00  0.960          H  
ATOM  19136 2HG2 ILE A1187     -43.918   0.777 -25.500  1.00  0.960          H  
ATOM  19137 3HG2 ILE A1187     -44.961  -0.242 -24.501  1.00  0.960          H  
ATOM  19138 1HD1 ILE A1187     -46.581   2.590 -20.889  1.00  0.960          H  
ATOM  19139 2HD1 ILE A1187     -44.846   2.364 -20.789  1.00  0.960          H  
ATOM  19140 3HD1 ILE A1187     -45.479   3.644 -21.801  1.00  0.960          H  
ATOM  19141  N   LYS A1188     -42.587  -1.109 -23.451  1.00  0.530          N  
ATOM  19142  CA  LYS A1188     -42.507  -2.548 -23.277  1.00  0.520          C  
ATOM  19143  C   LYS A1188     -41.817  -2.890 -21.955  1.00  0.520          C  
ATOM  19144  O   LYS A1188     -42.139  -3.894 -21.311  1.00  0.540          O  
ATOM  19145  CB  LYS A1188     -41.694  -3.146 -24.436  1.00  0.730          C  
ATOM  19146  CG  LYS A1188     -40.200  -2.837 -24.406  1.00  0.730          C  
ATOM  19147  CD  LYS A1188     -39.458  -3.330 -25.638  1.00  0.730          C  
ATOM  19148  CE  LYS A1188     -37.952  -3.074 -25.483  1.00  0.730          C  
ATOM  19149  NZ  LYS A1188     -37.180  -3.471 -26.682  1.00  0.730          N  
ATOM  19150  H   LYS A1188     -42.129  -0.685 -24.265  1.00  0.640          H  
ATOM  19151  HA  LYS A1188     -43.516  -2.963 -23.266  1.00  0.620          H  
ATOM  19152 1HB  LYS A1188     -41.831  -4.220 -24.478  1.00  0.880          H  
ATOM  19153 2HB  LYS A1188     -42.044  -2.713 -25.358  1.00  0.880          H  
ATOM  19154 1HG  LYS A1188     -40.048  -1.761 -24.305  1.00  0.880          H  
ATOM  19155 2HG  LYS A1188     -39.760  -3.341 -23.562  1.00  0.880          H  
ATOM  19156 1HD  LYS A1188     -39.643  -4.394 -25.778  1.00  0.880          H  
ATOM  19157 2HD  LYS A1188     -39.821  -2.789 -26.518  1.00  0.880          H  
ATOM  19158 1HE  LYS A1188     -37.792  -2.014 -25.291  1.00  0.880          H  
ATOM  19159 2HE  LYS A1188     -37.589  -3.644 -24.637  1.00  0.880          H  
ATOM  19160 1HZ  LYS A1188     -36.194  -3.286 -26.535  1.00  0.880          H  
ATOM  19161 2HZ  LYS A1188     -37.314  -4.459 -26.868  1.00  0.880          H  
ATOM  19162 3HZ  LYS A1188     -37.512  -2.921 -27.461  1.00  0.880          H  
ATOM  19163  N   ILE A1189     -40.899  -2.020 -21.522  1.00  0.540          N  
ATOM  19164  CA  ILE A1189     -40.139  -2.215 -20.316  1.00  0.550          C  
ATOM  19165  C   ILE A1189     -40.925  -1.678 -19.149  1.00  0.540          C  
ATOM  19166  O   ILE A1189     -41.049  -2.355 -18.126  1.00  0.550          O  
ATOM  19167  CB  ILE A1189     -38.755  -1.539 -20.388  1.00  0.770          C  
ATOM  19168  CG1 ILE A1189     -37.875  -2.070 -21.549  1.00  0.770          C  
ATOM  19169  CG2 ILE A1189     -38.053  -1.705 -19.107  1.00  0.770          C  
ATOM  19170  CD1 ILE A1189     -37.579  -3.572 -21.552  1.00  0.770          C  
ATOM  19171  H   ILE A1189     -40.709  -1.171 -22.053  1.00  0.650          H  
ATOM  19172  HA  ILE A1189     -39.999  -3.279 -20.155  1.00  0.660          H  
ATOM  19173  HB  ILE A1189     -38.894  -0.484 -20.584  1.00  0.920          H  
ATOM  19174 1HG1 ILE A1189     -38.342  -1.793 -22.479  1.00  0.920          H  
ATOM  19175 2HG1 ILE A1189     -36.919  -1.563 -21.483  1.00  0.920          H  
ATOM  19176 1HG2 ILE A1189     -37.107  -1.201 -19.172  1.00  0.920          H  
ATOM  19177 2HG2 ILE A1189     -38.638  -1.264 -18.310  1.00  0.920          H  
ATOM  19178 3HG2 ILE A1189     -37.891  -2.741 -18.886  1.00  0.920          H  
ATOM  19179 1HD1 ILE A1189     -36.936  -3.802 -22.394  1.00  0.920          H  
ATOM  19180 2HD1 ILE A1189     -37.072  -3.857 -20.643  1.00  0.920          H  
ATOM  19181 3HD1 ILE A1189     -38.500  -4.141 -21.644  1.00  0.920          H  
ATOM  19182  N   LEU A1190     -41.480  -0.474 -19.291  1.00  0.540          N  
ATOM  19183  CA  LEU A1190     -42.205   0.066 -18.152  1.00  0.550          C  
ATOM  19184  C   LEU A1190     -43.389  -0.855 -17.828  1.00  0.480          C  
ATOM  19185  O   LEU A1190     -43.638  -1.165 -16.671  1.00  0.460          O  
ATOM  19186  CB  LEU A1190     -42.724   1.470 -18.444  1.00  0.770          C  
ATOM  19187  CG  LEU A1190     -41.690   2.578 -18.664  1.00  0.770          C  
ATOM  19188  CD1 LEU A1190     -42.419   3.807 -19.041  1.00  0.770          C  
ATOM  19189  CD2 LEU A1190     -40.858   2.836 -17.432  1.00  0.770          C  
ATOM  19190  H   LEU A1190     -41.349   0.039 -20.166  1.00  0.650          H  
ATOM  19191  HA  LEU A1190     -41.545   0.081 -17.288  1.00  0.660          H  
ATOM  19192 1HB  LEU A1190     -43.354   1.413 -19.320  1.00  0.920          H  
ATOM  19193 2HB  LEU A1190     -43.331   1.781 -17.605  1.00  0.920          H  
ATOM  19194  HG  LEU A1190     -41.050   2.293 -19.488  1.00  0.920          H  
ATOM  19195 1HD1 LEU A1190     -41.715   4.615 -19.229  1.00  0.920          H  
ATOM  19196 2HD1 LEU A1190     -43.011   3.627 -19.927  1.00  0.920          H  
ATOM  19197 3HD1 LEU A1190     -43.072   4.076 -18.215  1.00  0.920          H  
ATOM  19198 1HD2 LEU A1190     -40.152   3.637 -17.642  1.00  0.920          H  
ATOM  19199 2HD2 LEU A1190     -41.497   3.135 -16.642  1.00  0.920          H  
ATOM  19200 3HD2 LEU A1190     -40.308   1.947 -17.139  1.00  0.920          H  
ATOM  19201  N   LEU A1191     -44.095  -1.367 -18.839  1.00  0.460          N  
ATOM  19202  CA  LEU A1191     -45.166  -2.318 -18.557  1.00  0.420          C  
ATOM  19203  C   LEU A1191     -44.578  -3.631 -18.012  1.00  0.420          C  
ATOM  19204  O   LEU A1191     -45.121  -4.218 -17.079  1.00  0.410          O  
ATOM  19205  CB  LEU A1191     -46.035  -2.533 -19.812  1.00  0.600          C  
ATOM  19206  CG  LEU A1191     -46.958  -1.305 -20.235  1.00  0.600          C  
ATOM  19207  CD1 LEU A1191     -47.508  -1.535 -21.641  1.00  0.600          C  
ATOM  19208  CD2 LEU A1191     -48.170  -1.167 -19.252  1.00  0.600          C  
ATOM  19209  H   LEU A1191     -43.908  -1.090 -19.804  1.00  0.550          H  
ATOM  19210  HA  LEU A1191     -45.792  -1.900 -17.774  1.00  0.500          H  
ATOM  19211 1HB  LEU A1191     -45.371  -2.753 -20.651  1.00  0.720          H  
ATOM  19212 2HB  LEU A1191     -46.676  -3.397 -19.647  1.00  0.720          H  
ATOM  19213  HG  LEU A1191     -46.367  -0.389 -20.223  1.00  0.720          H  
ATOM  19214 1HD1 LEU A1191     -48.137  -0.691 -21.933  1.00  0.720          H  
ATOM  19215 2HD1 LEU A1191     -46.674  -1.622 -22.337  1.00  0.720          H  
ATOM  19216 3HD1 LEU A1191     -48.100  -2.449 -21.659  1.00  0.720          H  
ATOM  19217 1HD2 LEU A1191     -48.797  -0.325 -19.554  1.00  0.720          H  
ATOM  19218 2HD2 LEU A1191     -48.767  -2.078 -19.274  1.00  0.720          H  
ATOM  19219 3HD2 LEU A1191     -47.828  -1.001 -18.248  1.00  0.720          H  
ATOM  19220  N   GLY A1192     -43.424  -4.082 -18.535  1.00  0.460          N  
ATOM  19221  CA  GLY A1192     -42.767  -5.290 -18.044  1.00  0.480          C  
ATOM  19222  C   GLY A1192     -42.434  -5.211 -16.546  1.00  0.480          C  
ATOM  19223  O   GLY A1192     -42.518  -6.216 -15.825  1.00  0.540          O  
ATOM  19224  H   GLY A1192     -42.987  -3.635 -19.342  1.00  0.550          H  
ATOM  19225 1HA  GLY A1192     -43.400  -6.155 -18.238  1.00  0.580          H  
ATOM  19226 2HA  GLY A1192     -41.847  -5.432 -18.611  1.00  0.580          H  
ATOM  19227  N   SER A1193     -42.148  -4.001 -16.046  1.00  0.480          N  
ATOM  19228  CA  SER A1193     -41.815  -3.782 -14.632  1.00  0.490          C  
ATOM  19229  C   SER A1193     -42.995  -4.133 -13.707  1.00  0.430          C  
ATOM  19230  O   SER A1193     -42.811  -4.311 -12.500  1.00  0.450          O  
ATOM  19231  CB  SER A1193     -41.401  -2.332 -14.375  1.00  0.680          C  
ATOM  19232  OG  SER A1193     -42.487  -1.456 -14.381  1.00  0.680          O  
ATOM  19233  H   SER A1193     -42.062  -3.216 -16.701  1.00  0.580          H  
ATOM  19234  HA  SER A1193     -40.981  -4.428 -14.373  1.00  0.590          H  
ATOM  19235 1HB  SER A1193     -40.878  -2.263 -13.426  1.00  0.820          H  
ATOM  19236 2HB  SER A1193     -40.710  -2.017 -15.148  1.00  0.820          H  
ATOM  19237  HG  SER A1193     -42.787  -1.379 -15.281  1.00  0.820          H  
ATOM  19238  N   LEU A1194     -44.211  -4.229 -14.268  1.00  0.410          N  
ATOM  19239  CA  LEU A1194     -45.420  -4.550 -13.520  1.00  0.460          C  
ATOM  19240  C   LEU A1194     -45.731  -6.051 -13.545  1.00  0.530          C  
ATOM  19241  O   LEU A1194     -46.759  -6.488 -13.020  1.00  0.660          O  
ATOM  19242  CB  LEU A1194     -46.612  -3.789 -14.121  1.00  0.620          C  
ATOM  19243  CG  LEU A1194     -46.534  -2.263 -14.123  1.00  0.620          C  
ATOM  19244  CD1 LEU A1194     -47.777  -1.729 -14.815  1.00  0.620          C  
ATOM  19245  CD2 LEU A1194     -46.432  -1.749 -12.729  1.00  0.620          C  
ATOM  19246  H   LEU A1194     -44.310  -4.099 -15.277  1.00  0.490          H  
ATOM  19247  HA  LEU A1194     -45.269  -4.268 -12.482  1.00  0.550          H  
ATOM  19248 1HB  LEU A1194     -46.741  -4.112 -15.152  1.00  0.750          H  
ATOM  19249 2HB  LEU A1194     -47.492  -4.050 -13.580  1.00  0.750          H  
ATOM  19250  HG  LEU A1194     -45.650  -1.935 -14.686  1.00  0.750          H  
ATOM  19251 1HD1 LEU A1194     -47.765  -0.646 -14.830  1.00  0.750          H  
ATOM  19252 2HD1 LEU A1194     -47.800  -2.107 -15.830  1.00  0.750          H  
ATOM  19253 3HD1 LEU A1194     -48.654  -2.066 -14.282  1.00  0.750          H  
ATOM  19254 1HD2 LEU A1194     -46.370  -0.669 -12.769  1.00  0.750          H  
ATOM  19255 2HD2 LEU A1194     -47.302  -2.058 -12.164  1.00  0.750          H  
ATOM  19256 3HD2 LEU A1194     -45.548  -2.127 -12.257  1.00  0.750          H  
ATOM  19257  N   SER A1195     -44.885  -6.823 -14.215  1.00  0.670          N  
ATOM  19258  CA  SER A1195     -45.040  -8.268 -14.337  1.00  0.840          C  
ATOM  19259  C   SER A1195     -43.847  -9.033 -13.775  1.00  0.840          C  
ATOM  19260  O   SER A1195     -43.992  -9.984 -12.990  1.00  1.170          O  
ATOM  19261  CB  SER A1195     -45.209  -8.654 -15.789  1.00  1.110          C  
ATOM  19262  OG  SER A1195     -45.298 -10.047 -15.924  1.00  1.110          O  
ATOM  19263  H   SER A1195     -44.075  -6.394 -14.661  1.00  0.800          H  
ATOM  19264  HA  SER A1195     -45.930  -8.569 -13.787  1.00  1.010          H  
ATOM  19265 1HB  SER A1195     -46.110  -8.187 -16.184  1.00  1.330          H  
ATOM  19266 2HB  SER A1195     -44.364  -8.279 -16.368  1.00  1.330          H  
ATOM  19267  HG  SER A1195     -45.400 -10.216 -16.863  1.00  1.330          H  
ATOM  19268  N   ASP A1196     -42.646  -8.602 -14.161  1.00  1.150          N  
ATOM  19269  CA  ASP A1196     -41.413  -9.336 -13.890  1.00  1.430          C  
ATOM  19270  C   ASP A1196     -40.899  -9.241 -12.456  1.00  1.080          C  
ATOM  19271  O   ASP A1196     -39.852  -8.653 -12.188  1.00  1.390          O  
ATOM  19272  CB  ASP A1196     -40.320  -8.819 -14.847  1.00  1.890          C  
ATOM  19273  CG  ASP A1196     -39.037  -9.653 -14.876  1.00  1.890          C  
ATOM  19274  OD1 ASP A1196     -39.062 -10.782 -14.427  1.00  1.890          O  
ATOM  19275  OD2 ASP A1196     -38.040  -9.162 -15.397  1.00  1.890          O  
ATOM  19276  H   ASP A1196     -42.591  -7.779 -14.759  1.00  1.380          H  
ATOM  19277  HA  ASP A1196     -41.600 -10.387 -14.106  1.00  1.720          H  
ATOM  19278 1HB  ASP A1196     -40.729  -8.780 -15.857  1.00  2.270          H  
ATOM  19279 2HB  ASP A1196     -40.061  -7.795 -14.572  1.00  2.270          H  
ATOM  19280  N   LEU A1197     -41.642  -9.840 -11.532  1.00  1.030          N  
ATOM  19281  CA  LEU A1197     -41.233  -9.888 -10.132  1.00  1.050          C  
ATOM  19282  C   LEU A1197     -40.924 -11.337  -9.731  1.00  0.990          C  
ATOM  19283  O   LEU A1197     -41.848 -12.148  -9.690  1.00  1.060          O  
ATOM  19284  CB  LEU A1197     -42.318  -9.398  -9.188  1.00  1.460          C  
ATOM  19285  CG  LEU A1197     -42.905  -8.016  -9.356  1.00  1.460          C  
ATOM  19286  CD1 LEU A1197     -43.850  -7.837  -8.164  1.00  1.460          C  
ATOM  19287  CD2 LEU A1197     -41.831  -6.944  -9.432  1.00  1.460          C  
ATOM  19288  H   LEU A1197     -42.522 -10.249 -11.859  1.00  1.240          H  
ATOM  19289  HA  LEU A1197     -40.365  -9.259 -10.000  1.00  1.260          H  
ATOM  19290 1HB  LEU A1197     -43.148 -10.094  -9.257  1.00  1.750          H  
ATOM  19291 2HB  LEU A1197     -41.940  -9.458  -8.204  1.00  1.750          H  
ATOM  19292  HG  LEU A1197     -43.495  -7.972 -10.275  1.00  1.750          H  
ATOM  19293 1HD1 LEU A1197     -44.329  -6.877  -8.201  1.00  1.750          H  
ATOM  19294 2HD1 LEU A1197     -44.591  -8.628  -8.171  1.00  1.750          H  
ATOM  19295 3HD1 LEU A1197     -43.303  -7.907  -7.248  1.00  1.750          H  
ATOM  19296 1HD2 LEU A1197     -42.295  -5.961  -9.531  1.00  1.750          H  
ATOM  19297 2HD2 LEU A1197     -41.260  -6.975  -8.547  1.00  1.750          H  
ATOM  19298 3HD2 LEU A1197     -41.181  -7.111 -10.290  1.00  1.750          H  
ATOM  19299  N   PRO A1198     -39.676 -11.706  -9.384  1.00  1.100          N  
ATOM  19300  CA  PRO A1198     -39.290 -13.068  -9.012  1.00  1.180          C  
ATOM  19301  C   PRO A1198     -40.180 -13.718  -7.932  1.00  1.000          C  
ATOM  19302  O   PRO A1198     -40.385 -14.927  -7.991  1.00  1.420          O  
ATOM  19303  CB  PRO A1198     -37.861 -12.843  -8.485  1.00  1.770          C  
ATOM  19304  CG  PRO A1198     -37.350 -11.667  -9.301  1.00  1.770          C  
ATOM  19305  CD  PRO A1198     -38.552 -10.754  -9.449  1.00  1.770          C  
ATOM  19306  HA  PRO A1198     -39.270 -13.690  -9.910  1.00  1.420          H  
ATOM  19307 1HB  PRO A1198     -37.885 -12.642  -7.405  1.00  2.120          H  
ATOM  19308 2HB  PRO A1198     -37.271 -13.761  -8.627  1.00  2.120          H  
ATOM  19309 1HG  PRO A1198     -36.513 -11.171  -8.785  1.00  2.120          H  
ATOM  19310 2HG  PRO A1198     -36.967 -12.007 -10.278  1.00  2.120          H  
ATOM  19311 1HD  PRO A1198     -38.598 -10.040  -8.616  1.00  2.120          H  
ATOM  19312 2HD  PRO A1198     -38.498 -10.264 -10.443  1.00  2.120          H  
ATOM  19313  N   GLY A1199     -40.722 -12.944  -6.977  1.00  0.900          N  
ATOM  19314  CA  GLY A1199     -41.584 -13.487  -5.926  1.00  0.830          C  
ATOM  19315  C   GLY A1199     -40.755 -14.097  -4.804  1.00  0.850          C  
ATOM  19316  O   GLY A1199     -41.130 -15.106  -4.207  1.00  0.960          O  
ATOM  19317  H   GLY A1199     -40.523 -11.941  -6.917  1.00  1.080          H  
ATOM  19318 1HA  GLY A1199     -42.208 -12.682  -5.532  1.00  1.000          H  
ATOM  19319 2HA  GLY A1199     -42.250 -14.237  -6.351  1.00  1.000          H  
ATOM  19320  N   LEU A1200     -39.589 -13.510  -4.553  1.00  0.900          N  
ATOM  19321  CA  LEU A1200     -38.667 -14.011  -3.544  1.00  0.910          C  
ATOM  19322  C   LEU A1200     -38.445 -13.054  -2.370  1.00  0.940          C  
ATOM  19323  O   LEU A1200     -37.444 -13.154  -1.663  1.00  1.350          O  
ATOM  19324  CB  LEU A1200     -37.349 -14.332  -4.246  1.00  1.270          C  
ATOM  19325  CG  LEU A1200     -37.456 -15.392  -5.410  1.00  1.270          C  
ATOM  19326  CD1 LEU A1200     -36.115 -15.494  -6.101  1.00  1.270          C  
ATOM  19327  CD2 LEU A1200     -37.911 -16.761  -4.878  1.00  1.270          C  
ATOM  19328  H   LEU A1200     -39.348 -12.662  -5.056  1.00  1.080          H  
ATOM  19329  HA  LEU A1200     -39.085 -14.920  -3.122  1.00  1.090          H  
ATOM  19330 1HB  LEU A1200     -36.950 -13.406  -4.665  1.00  1.520          H  
ATOM  19331 2HB  LEU A1200     -36.643 -14.707  -3.505  1.00  1.520          H  
ATOM  19332  HG  LEU A1200     -38.183 -15.051  -6.145  1.00  1.520          H  
ATOM  19333 1HD1 LEU A1200     -36.187 -16.206  -6.926  1.00  1.520          H  
ATOM  19334 2HD1 LEU A1200     -35.829 -14.518  -6.491  1.00  1.520          H  
ATOM  19335 3HD1 LEU A1200     -35.364 -15.836  -5.391  1.00  1.520          H  
ATOM  19336 1HD2 LEU A1200     -37.975 -17.461  -5.713  1.00  1.520          H  
ATOM  19337 2HD2 LEU A1200     -37.193 -17.131  -4.149  1.00  1.520          H  
ATOM  19338 3HD2 LEU A1200     -38.890 -16.686  -4.418  1.00  1.520          H  
ATOM  19339  N   GLY A1201     -39.346 -12.103  -2.181  1.00  0.880          N  
ATOM  19340  CA  GLY A1201     -39.210 -11.123  -1.110  1.00  0.860          C  
ATOM  19341  C   GLY A1201     -39.308  -9.697  -1.640  1.00  0.800          C  
ATOM  19342  O   GLY A1201     -39.010  -9.422  -2.807  1.00  0.800          O  
ATOM  19343  H   GLY A1201     -40.168 -12.075  -2.785  1.00  1.060          H  
ATOM  19344 1HA  GLY A1201     -39.974 -11.294  -0.355  1.00  1.030          H  
ATOM  19345 2HA  GLY A1201     -38.249 -11.259  -0.618  1.00  1.030          H  
ATOM  19346  N   PHE A1202     -39.648  -8.775  -0.738  1.00  0.760          N  
ATOM  19347  CA  PHE A1202     -39.830  -7.359  -1.060  1.00  0.700          C  
ATOM  19348  C   PHE A1202     -38.642  -6.746  -1.790  1.00  0.720          C  
ATOM  19349  O   PHE A1202     -38.813  -6.076  -2.812  1.00  0.690          O  
ATOM  19350  CB  PHE A1202     -40.065  -6.571   0.238  1.00  1.000          C  
ATOM  19351  CG  PHE A1202     -40.254  -5.097   0.061  1.00  1.000          C  
ATOM  19352  CD1 PHE A1202     -41.513  -4.585  -0.164  1.00  1.000          C  
ATOM  19353  CD2 PHE A1202     -39.176  -4.210   0.097  1.00  1.000          C  
ATOM  19354  CE1 PHE A1202     -41.701  -3.240  -0.352  1.00  1.000          C  
ATOM  19355  CE2 PHE A1202     -39.378  -2.864  -0.088  1.00  1.000          C  
ATOM  19356  CZ  PHE A1202     -40.641  -2.384  -0.313  1.00  1.000          C  
ATOM  19357  H   PHE A1202     -39.873  -9.093   0.194  1.00  0.910          H  
ATOM  19358  HA  PHE A1202     -40.701  -7.259  -1.701  1.00  0.840          H  
ATOM  19359 1HB  PHE A1202     -40.943  -6.966   0.747  1.00  1.200          H  
ATOM  19360 2HB  PHE A1202     -39.230  -6.711   0.888  1.00  1.200          H  
ATOM  19361  HD1 PHE A1202     -42.373  -5.265  -0.197  1.00  1.200          H  
ATOM  19362  HD2 PHE A1202     -38.160  -4.576   0.272  1.00  1.200          H  
ATOM  19363  HE1 PHE A1202     -42.688  -2.858  -0.537  1.00  1.200          H  
ATOM  19364  HE2 PHE A1202     -38.535  -2.164  -0.055  1.00  1.200          H  
ATOM  19365  HZ  PHE A1202     -40.788  -1.311  -0.457  1.00  1.200          H  
ATOM  19366  N   PHE A1203     -37.434  -6.943  -1.254  1.00  0.770          N  
ATOM  19367  CA  PHE A1203     -36.240  -6.327  -1.825  1.00  0.800          C  
ATOM  19368  C   PHE A1203     -36.048  -6.710  -3.283  1.00  0.820          C  
ATOM  19369  O   PHE A1203     -35.908  -5.841  -4.144  1.00  0.800          O  
ATOM  19370  CB  PHE A1203     -34.990  -6.754  -1.052  1.00  1.110          C  
ATOM  19371  CG  PHE A1203     -33.718  -6.169  -1.598  1.00  1.110          C  
ATOM  19372  CD1 PHE A1203     -33.268  -4.951  -1.160  1.00  1.110          C  
ATOM  19373  CD2 PHE A1203     -32.981  -6.826  -2.573  1.00  1.110          C  
ATOM  19374  CE1 PHE A1203     -32.121  -4.413  -1.660  1.00  1.110          C  
ATOM  19375  CE2 PHE A1203     -31.841  -6.279  -3.082  1.00  1.110          C  
ATOM  19376  CZ  PHE A1203     -31.405  -5.068  -2.622  1.00  1.110          C  
ATOM  19377  H   PHE A1203     -37.358  -7.525  -0.437  1.00  0.920          H  
ATOM  19378  HA  PHE A1203     -36.349  -5.242  -1.765  1.00  0.960          H  
ATOM  19379 1HB  PHE A1203     -35.086  -6.454  -0.011  1.00  1.330          H  
ATOM  19380 2HB  PHE A1203     -34.896  -7.839  -1.075  1.00  1.330          H  
ATOM  19381  HD1 PHE A1203     -33.825  -4.419  -0.407  1.00  1.330          H  
ATOM  19382  HD2 PHE A1203     -33.317  -7.793  -2.950  1.00  1.330          H  
ATOM  19383  HE1 PHE A1203     -31.772  -3.458  -1.296  1.00  1.330          H  
ATOM  19384  HE2 PHE A1203     -31.280  -6.811  -3.853  1.00  1.330          H  
ATOM  19385  HZ  PHE A1203     -30.492  -4.626  -3.022  1.00  1.330          H  
ATOM  19386  N   ASP A1204     -36.058  -8.016  -3.559  1.00  0.870          N  
ATOM  19387  CA  ASP A1204     -35.833  -8.536  -4.900  1.00  0.890          C  
ATOM  19388  C   ASP A1204     -36.920  -8.167  -5.883  1.00  0.820          C  
ATOM  19389  O   ASP A1204     -36.627  -7.878  -7.048  1.00  0.820          O  
ATOM  19390  CB  ASP A1204     -35.671 -10.046  -4.836  1.00  1.240          C  
ATOM  19391  CG  ASP A1204     -34.329 -10.433  -4.269  1.00  1.240          C  
ATOM  19392  OD1 ASP A1204     -33.420  -9.646  -4.358  1.00  1.240          O  
ATOM  19393  OD2 ASP A1204     -34.212 -11.479  -3.681  1.00  1.240          O  
ATOM  19394  H   ASP A1204     -36.201  -8.670  -2.804  1.00  1.040          H  
ATOM  19395  HA  ASP A1204     -34.898  -8.111  -5.264  1.00  1.070          H  
ATOM  19396 1HB  ASP A1204     -36.465 -10.466  -4.206  1.00  1.490          H  
ATOM  19397 2HB  ASP A1204     -35.782 -10.476  -5.830  1.00  1.490          H  
ATOM  19398  N   ASP A1205     -38.176  -8.157  -5.443  1.00  0.770          N  
ATOM  19399  CA  ASP A1205     -39.216  -7.778  -6.372  1.00  0.710          C  
ATOM  19400  C   ASP A1205     -39.112  -6.302  -6.716  1.00  0.640          C  
ATOM  19401  O   ASP A1205     -39.245  -5.909  -7.882  1.00  0.640          O  
ATOM  19402  CB  ASP A1205     -40.578  -8.096  -5.805  1.00  1.020          C  
ATOM  19403  CG  ASP A1205     -40.908  -9.552  -5.796  1.00  1.020          C  
ATOM  19404  OD1 ASP A1205     -40.167 -10.345  -6.342  1.00  1.020          O  
ATOM  19405  OD2 ASP A1205     -41.974  -9.881  -5.352  1.00  1.020          O  
ATOM  19406  H   ASP A1205     -38.408  -8.446  -4.485  1.00  0.920          H  
ATOM  19407  HA  ASP A1205     -39.088  -8.342  -7.288  1.00  0.850          H  
ATOM  19408 1HB  ASP A1205     -40.612  -7.735  -4.776  1.00  1.220          H  
ATOM  19409 2HB  ASP A1205     -41.307  -7.578  -6.346  1.00  1.220          H  
ATOM  19410  N   LEU A1206     -38.807  -5.474  -5.724  1.00  0.610          N  
ATOM  19411  CA  LEU A1206     -38.669  -4.063  -5.995  1.00  0.550          C  
ATOM  19412  C   LEU A1206     -37.469  -3.899  -6.928  1.00  0.550          C  
ATOM  19413  O   LEU A1206     -37.538  -3.143  -7.899  1.00  0.520          O  
ATOM  19414  CB  LEU A1206     -38.561  -3.256  -4.690  1.00  0.790          C  
ATOM  19415  CG  LEU A1206     -38.658  -1.704  -4.827  1.00  0.790          C  
ATOM  19416  CD1 LEU A1206     -39.276  -1.112  -3.534  1.00  0.790          C  
ATOM  19417  CD2 LEU A1206     -37.300  -1.137  -5.039  1.00  0.790          C  
ATOM  19418  H   LEU A1206     -38.713  -5.819  -4.762  1.00  0.730          H  
ATOM  19419  HA  LEU A1206     -39.553  -3.719  -6.526  1.00  0.660          H  
ATOM  19420 1HB  LEU A1206     -39.347  -3.585  -4.016  1.00  0.950          H  
ATOM  19421 2HB  LEU A1206     -37.602  -3.498  -4.220  1.00  0.950          H  
ATOM  19422  HG  LEU A1206     -39.304  -1.444  -5.672  1.00  0.950          H  
ATOM  19423 1HD1 LEU A1206     -39.352  -0.023  -3.626  1.00  0.950          H  
ATOM  19424 2HD1 LEU A1206     -40.274  -1.529  -3.387  1.00  0.950          H  
ATOM  19425 3HD1 LEU A1206     -38.657  -1.354  -2.676  1.00  0.950          H  
ATOM  19426 1HD2 LEU A1206     -37.372  -0.051  -5.122  1.00  0.950          H  
ATOM  19427 2HD2 LEU A1206     -36.701  -1.403  -4.208  1.00  0.950          H  
ATOM  19428 3HD2 LEU A1206     -36.851  -1.526  -5.920  1.00  0.950          H  
ATOM  19429  N   ALA A1207     -36.362  -4.606  -6.646  1.00  0.580          N  
ATOM  19430  CA  ALA A1207     -35.161  -4.497  -7.460  1.00  0.590          C  
ATOM  19431  C   ALA A1207     -35.418  -4.831  -8.912  1.00  0.610          C  
ATOM  19432  O   ALA A1207     -34.913  -4.133  -9.800  1.00  0.600          O  
ATOM  19433  CB  ALA A1207     -34.100  -5.456  -6.942  1.00  0.820          C  
ATOM  19434  H   ALA A1207     -36.334  -5.202  -5.816  1.00  0.700          H  
ATOM  19435  HA  ALA A1207     -34.808  -3.472  -7.402  1.00  0.710          H  
ATOM  19436 1HB  ALA A1207     -33.197  -5.354  -7.536  1.00  0.990          H  
ATOM  19437 2HB  ALA A1207     -33.876  -5.261  -5.905  1.00  0.990          H  
ATOM  19438 3HB  ALA A1207     -34.471  -6.468  -7.028  1.00  0.990          H  
ATOM  19439  N   ALA A1208     -36.209  -5.877  -9.171  1.00  0.640          N  
ATOM  19440  CA  ALA A1208     -36.511  -6.241 -10.541  1.00  0.670          C  
ATOM  19441  C   ALA A1208     -37.243  -5.108 -11.239  1.00  0.620          C  
ATOM  19442  O   ALA A1208     -36.911  -4.734 -12.376  1.00  0.640          O  
ATOM  19443  CB  ALA A1208     -37.356  -7.500 -10.562  1.00  0.930          C  
ATOM  19444  H   ALA A1208     -36.544  -6.461  -8.397  1.00  0.770          H  
ATOM  19445  HA  ALA A1208     -35.575  -6.420 -11.064  1.00  0.800          H  
ATOM  19446 1HB  ALA A1208     -37.567  -7.781 -11.594  1.00  1.110          H  
ATOM  19447 2HB  ALA A1208     -36.809  -8.300 -10.067  1.00  1.110          H  
ATOM  19448 3HB  ALA A1208     -38.294  -7.323 -10.035  1.00  1.110          H  
ATOM  19449  N   ALA A1209     -38.213  -4.523 -10.540  1.00  0.580          N  
ATOM  19450  CA  ALA A1209     -38.962  -3.420 -11.097  1.00  0.560          C  
ATOM  19451  C   ALA A1209     -38.089  -2.200 -11.359  1.00  0.530          C  
ATOM  19452  O   ALA A1209     -38.232  -1.548 -12.402  1.00  0.550          O  
ATOM  19453  CB  ALA A1209     -40.069  -3.043 -10.171  1.00  0.790          C  
ATOM  19454  H   ALA A1209     -38.469  -4.902  -9.620  1.00  0.700          H  
ATOM  19455  HA  ALA A1209     -39.388  -3.746 -12.045  1.00  0.670          H  
ATOM  19456 1HB  ALA A1209     -40.587  -2.257 -10.636  1.00  0.950          H  
ATOM  19457 2HB  ALA A1209     -40.723  -3.896 -10.014  1.00  0.950          H  
ATOM  19458 3HB  ALA A1209     -39.666  -2.713  -9.221  1.00  0.950          H  
ATOM  19459  N   GLN A1210     -37.164  -1.899 -10.438  1.00  0.520          N  
ATOM  19460  CA  GLN A1210     -36.300  -0.741 -10.622  1.00  0.540          C  
ATOM  19461  C   GLN A1210     -35.358  -0.947 -11.787  1.00  0.560          C  
ATOM  19462  O   GLN A1210     -35.115  -0.006 -12.541  1.00  0.560          O  
ATOM  19463  CB  GLN A1210     -35.492  -0.423  -9.359  1.00  0.750          C  
ATOM  19464  CG  GLN A1210     -36.300   0.104  -8.157  1.00  0.750          C  
ATOM  19465  CD  GLN A1210     -36.943   1.484  -8.322  1.00  0.750          C  
ATOM  19466  OE1 GLN A1210     -37.596   1.790  -9.315  1.00  0.750          O  
ATOM  19467  NE2 GLN A1210     -36.745   2.332  -7.314  1.00  0.750          N  
ATOM  19468  H   GLN A1210     -37.120  -2.456  -9.577  1.00  0.620          H  
ATOM  19469  HA  GLN A1210     -36.924   0.109 -10.863  1.00  0.650          H  
ATOM  19470 1HB  GLN A1210     -34.985  -1.332  -9.031  1.00  0.900          H  
ATOM  19471 2HB  GLN A1210     -34.721   0.302  -9.598  1.00  0.900          H  
ATOM  19472 1HG  GLN A1210     -37.110  -0.599  -7.999  1.00  0.900          H  
ATOM  19473 2HG  GLN A1210     -35.647   0.132  -7.287  1.00  0.900          H  
ATOM  19474 1HE2 GLN A1210     -37.136   3.254  -7.349  1.00  0.900          H  
ATOM  19475 2HE2 GLN A1210     -36.205   2.058  -6.517  1.00  0.900          H  
ATOM  19476  N   SER A1211     -34.863  -2.173 -11.978  1.00  0.590          N  
ATOM  19477  CA  SER A1211     -33.971  -2.448 -13.094  1.00  0.650          C  
ATOM  19478  C   SER A1211     -34.691  -2.134 -14.395  1.00  0.640          C  
ATOM  19479  O   SER A1211     -34.140  -1.470 -15.285  1.00  0.680          O  
ATOM  19480  CB  SER A1211     -33.525  -3.894 -13.076  1.00  0.890          C  
ATOM  19481  OG  SER A1211     -32.665  -4.173 -14.151  1.00  0.890          O  
ATOM  19482  H   SER A1211     -35.055  -2.912 -11.292  1.00  0.710          H  
ATOM  19483  HA  SER A1211     -33.097  -1.804 -13.014  1.00  0.780          H  
ATOM  19484 1HB  SER A1211     -33.022  -4.105 -12.134  1.00  1.060          H  
ATOM  19485 2HB  SER A1211     -34.399  -4.543 -13.126  1.00  1.060          H  
ATOM  19486  HG  SER A1211     -32.436  -5.099 -14.065  1.00  1.060          H  
ATOM  19487  N   ARG A1212     -35.945  -2.595 -14.498  1.00  0.630          N  
ATOM  19488  CA  ARG A1212     -36.743  -2.318 -15.678  1.00  0.640          C  
ATOM  19489  C   ARG A1212     -37.002  -0.806 -15.823  1.00  0.620          C  
ATOM  19490  O   ARG A1212     -36.852  -0.255 -16.914  1.00  0.670          O  
ATOM  19491  CB  ARG A1212     -38.057  -3.091 -15.592  1.00  0.890          C  
ATOM  19492  CG  ARG A1212     -37.936  -4.642 -15.679  1.00  0.890          C  
ATOM  19493  CD  ARG A1212     -37.636  -5.139 -17.059  1.00  0.890          C  
ATOM  19494  NE  ARG A1212     -37.596  -6.618 -17.124  1.00  0.890          N  
ATOM  19495  CZ  ARG A1212     -37.239  -7.351 -18.198  1.00  0.890          C  
ATOM  19496  NH1 ARG A1212     -36.888  -6.792 -19.342  1.00  0.890          N  
ATOM  19497  NH2 ARG A1212     -37.249  -8.658 -18.069  1.00  0.890          N  
ATOM  19498  H   ARG A1212     -36.324  -3.173 -13.739  1.00  0.760          H  
ATOM  19499  HA  ARG A1212     -36.193  -2.655 -16.551  1.00  0.770          H  
ATOM  19500 1HB  ARG A1212     -38.510  -2.874 -14.632  1.00  1.070          H  
ATOM  19501 2HB  ARG A1212     -38.744  -2.757 -16.364  1.00  1.070          H  
ATOM  19502 1HG  ARG A1212     -37.129  -4.969 -15.026  1.00  1.070          H  
ATOM  19503 2HG  ARG A1212     -38.867  -5.102 -15.351  1.00  1.070          H  
ATOM  19504 1HD  ARG A1212     -38.419  -4.790 -17.735  1.00  1.070          H  
ATOM  19505 2HD  ARG A1212     -36.672  -4.757 -17.383  1.00  1.070          H  
ATOM  19506  HE  ARG A1212     -37.845  -7.173 -16.278  1.00  1.070          H  
ATOM  19507 1HH1 ARG A1212     -36.879  -5.792 -19.435  1.00  1.070          H  
ATOM  19508 2HH1 ARG A1212     -36.626  -7.373 -20.125  1.00  1.070          H  
ATOM  19509 1HH2 ARG A1212     -37.525  -9.054 -17.149  1.00  1.070          H  
ATOM  19510 2HH2 ARG A1212     -36.993  -9.259 -18.830  1.00  1.070          H  
ATOM  19511  N   CYS A1213     -37.279  -0.098 -14.726  1.00  0.570          N  
ATOM  19512  CA  CYS A1213     -37.539   1.337 -14.834  1.00  0.570          C  
ATOM  19513  C   CYS A1213     -36.301   2.058 -15.406  1.00  0.600          C  
ATOM  19514  O   CYS A1213     -36.420   2.922 -16.291  1.00  0.630          O  
ATOM  19515  CB  CYS A1213     -37.891   1.917 -13.459  1.00  0.800          C  
ATOM  19516  SG  CYS A1213     -39.499   1.344 -12.803  1.00  0.800          S  
ATOM  19517  H   CYS A1213     -37.400  -0.581 -13.831  1.00  0.680          H  
ATOM  19518  HA  CYS A1213     -38.379   1.491 -15.509  1.00  0.680          H  
ATOM  19519 1HB  CYS A1213     -37.121   1.656 -12.738  1.00  0.960          H  
ATOM  19520 2HB  CYS A1213     -37.923   3.005 -13.518  1.00  0.960          H  
ATOM  19521  HG  CYS A1213     -39.107   0.060 -12.588  1.00  0.960          H  
ATOM  19522  N   VAL A1214     -35.109   1.644 -14.956  1.00  0.610          N  
ATOM  19523  CA  VAL A1214     -33.871   2.216 -15.464  1.00  0.650          C  
ATOM  19524  C   VAL A1214     -33.679   1.931 -16.934  1.00  0.670          C  
ATOM  19525  O   VAL A1214     -33.305   2.836 -17.685  1.00  0.690          O  
ATOM  19526  CB  VAL A1214     -32.644   1.698 -14.698  1.00  0.890          C  
ATOM  19527  CG1 VAL A1214     -31.330   2.154 -15.436  1.00  0.890          C  
ATOM  19528  CG2 VAL A1214     -32.715   2.233 -13.262  1.00  0.890          C  
ATOM  19529  H   VAL A1214     -35.087   0.946 -14.204  1.00  0.730          H  
ATOM  19530  HA  VAL A1214     -33.920   3.295 -15.327  1.00  0.780          H  
ATOM  19531  HB  VAL A1214     -32.646   0.607 -14.671  1.00  1.070          H  
ATOM  19532 1HG1 VAL A1214     -30.464   1.801 -14.881  1.00  1.070          H  
ATOM  19533 2HG1 VAL A1214     -31.282   1.741 -16.449  1.00  1.070          H  
ATOM  19534 3HG1 VAL A1214     -31.282   3.221 -15.518  1.00  1.070          H  
ATOM  19535 1HG2 VAL A1214     -31.854   1.890 -12.691  1.00  1.070          H  
ATOM  19536 2HG2 VAL A1214     -32.733   3.294 -13.278  1.00  1.070          H  
ATOM  19537 3HG2 VAL A1214     -33.620   1.886 -12.784  1.00  1.070          H  
ATOM  19538  N   LYS A1215     -33.884   0.676 -17.345  1.00  0.670          N  
ATOM  19539  CA  LYS A1215     -33.716   0.340 -18.743  1.00  0.690          C  
ATOM  19540  C   LYS A1215     -34.663   1.160 -19.604  1.00  0.700          C  
ATOM  19541  O   LYS A1215     -34.277   1.630 -20.676  1.00  0.730          O  
ATOM  19542  CB  LYS A1215     -33.903  -1.153 -18.996  1.00  0.960          C  
ATOM  19543  CG  LYS A1215     -33.645  -1.542 -20.447  1.00  0.960          C  
ATOM  19544  CD  LYS A1215     -33.672  -3.051 -20.676  1.00  0.960          C  
ATOM  19545  CE  LYS A1215     -33.430  -3.366 -22.157  1.00  0.960          C  
ATOM  19546  NZ  LYS A1215     -32.054  -2.944 -22.598  1.00  0.960          N  
ATOM  19547  H   LYS A1215     -34.138  -0.048 -16.664  1.00  0.800          H  
ATOM  19548  HA  LYS A1215     -32.696   0.600 -19.028  1.00  0.830          H  
ATOM  19549 1HB  LYS A1215     -33.219  -1.713 -18.357  1.00  1.150          H  
ATOM  19550 2HB  LYS A1215     -34.907  -1.447 -18.721  1.00  1.150          H  
ATOM  19551 1HG  LYS A1215     -34.416  -1.092 -21.074  1.00  1.150          H  
ATOM  19552 2HG  LYS A1215     -32.684  -1.135 -20.749  1.00  1.150          H  
ATOM  19553 1HD  LYS A1215     -32.905  -3.537 -20.072  1.00  1.150          H  
ATOM  19554 2HD  LYS A1215     -34.645  -3.439 -20.381  1.00  1.150          H  
ATOM  19555 1HE  LYS A1215     -33.547  -4.433 -22.329  1.00  1.150          H  
ATOM  19556 2HE  LYS A1215     -34.159  -2.838 -22.746  1.00  1.150          H  
ATOM  19557 1HZ  LYS A1215     -31.893  -3.121 -23.588  1.00  1.150          H  
ATOM  19558 2HZ  LYS A1215     -31.921  -1.960 -22.462  1.00  1.150          H  
ATOM  19559 3HZ  LYS A1215     -31.351  -3.435 -22.077  1.00  1.150          H  
ATOM  19560  N   ALA A1216     -35.900   1.355 -19.149  1.00  0.660          N  
ATOM  19561  CA  ALA A1216     -36.825   2.129 -19.948  1.00  0.670          C  
ATOM  19562  C   ALA A1216     -36.268   3.533 -20.189  1.00  0.700          C  
ATOM  19563  O   ALA A1216     -36.371   4.050 -21.308  1.00  0.740          O  
ATOM  19564  CB  ALA A1216     -38.161   2.210 -19.266  1.00  0.930          C  
ATOM  19565  H   ALA A1216     -36.188   0.928 -18.260  1.00  0.790          H  
ATOM  19566  HA  ALA A1216     -36.943   1.631 -20.908  1.00  0.800          H  
ATOM  19567 1HB  ALA A1216     -38.840   2.766 -19.880  1.00  1.120          H  
ATOM  19568 2HB  ALA A1216     -38.555   1.220 -19.097  1.00  1.120          H  
ATOM  19569 3HB  ALA A1216     -38.030   2.706 -18.311  1.00  1.120          H  
ATOM  19570  N   MET A1217     -35.644   4.145 -19.165  1.00  0.680          N  
ATOM  19571  CA  MET A1217     -35.027   5.462 -19.362  1.00  0.700          C  
ATOM  19572  C   MET A1217     -33.843   5.417 -20.319  1.00  0.750          C  
ATOM  19573  O   MET A1217     -33.712   6.282 -21.186  1.00  0.790          O  
ATOM  19574  CB  MET A1217     -34.581   6.075 -18.046  1.00  0.970          C  
ATOM  19575  CG  MET A1217     -35.683   6.549 -17.182  1.00  0.970          C  
ATOM  19576  SD  MET A1217     -36.721   7.810 -17.996  1.00  0.970          S  
ATOM  19577  CE  MET A1217     -35.681   9.194 -18.320  1.00  0.970          C  
ATOM  19578  H   MET A1217     -35.655   3.700 -18.239  1.00  0.820          H  
ATOM  19579  HA  MET A1217     -35.767   6.121 -19.810  1.00  0.840          H  
ATOM  19580 1HB  MET A1217     -34.027   5.328 -17.478  1.00  1.170          H  
ATOM  19581 2HB  MET A1217     -33.905   6.888 -18.236  1.00  1.170          H  
ATOM  19582 1HG  MET A1217     -36.312   5.699 -16.920  1.00  1.170          H  
ATOM  19583 2HG  MET A1217     -35.270   6.959 -16.282  1.00  1.170          H  
ATOM  19584 1HE  MET A1217     -36.264   9.968 -18.807  1.00  1.170          H  
ATOM  19585 2HE  MET A1217     -35.270   9.577 -17.399  1.00  1.170          H  
ATOM  19586 3HE  MET A1217     -34.883   8.899 -18.988  1.00  1.170          H  
ATOM  19587  N   ASP A1218     -33.014   4.368 -20.233  1.00  0.770          N  
ATOM  19588  CA  ASP A1218     -31.859   4.240 -21.131  1.00  0.840          C  
ATOM  19589  C   ASP A1218     -32.350   4.195 -22.581  1.00  0.870          C  
ATOM  19590  O   ASP A1218     -31.747   4.770 -23.493  1.00  0.930          O  
ATOM  19591  CB  ASP A1218     -31.066   2.959 -20.830  1.00  1.150          C  
ATOM  19592  CG  ASP A1218     -30.256   2.974 -19.509  1.00  1.150          C  
ATOM  19593  OD1 ASP A1218     -30.025   4.027 -18.951  1.00  1.150          O  
ATOM  19594  OD2 ASP A1218     -29.882   1.907 -19.077  1.00  1.150          O  
ATOM  19595  H   ASP A1218     -33.147   3.695 -19.468  1.00  0.920          H  
ATOM  19596  HA  ASP A1218     -31.215   5.105 -21.000  1.00  1.010          H  
ATOM  19597 1HB  ASP A1218     -31.754   2.121 -20.799  1.00  1.380          H  
ATOM  19598 2HB  ASP A1218     -30.375   2.767 -21.656  1.00  1.380          H  
ATOM  19599  N   LEU A1219     -33.521   3.579 -22.769  1.00  0.830          N  
ATOM  19600  CA  LEU A1219     -34.164   3.420 -24.069  1.00  0.860          C  
ATOM  19601  C   LEU A1219     -34.997   4.620 -24.552  1.00  0.880          C  
ATOM  19602  O   LEU A1219     -35.609   4.538 -25.620  1.00  0.930          O  
ATOM  19603  CB  LEU A1219     -35.107   2.217 -24.055  1.00  1.190          C  
ATOM  19604  CG  LEU A1219     -34.509   0.812 -23.855  1.00  1.190          C  
ATOM  19605  CD1 LEU A1219     -35.686  -0.155 -23.767  1.00  1.190          C  
ATOM  19606  CD2 LEU A1219     -33.521   0.440 -24.996  1.00  1.190          C  
ATOM  19607  H   LEU A1219     -33.936   3.105 -21.957  1.00  1.000          H  
ATOM  19608  HA  LEU A1219     -33.378   3.251 -24.796  1.00  1.030          H  
ATOM  19609 1HB  LEU A1219     -35.805   2.372 -23.233  1.00  1.430          H  
ATOM  19610 2HB  LEU A1219     -35.675   2.225 -24.963  1.00  1.430          H  
ATOM  19611  HG  LEU A1219     -33.973   0.775 -22.918  1.00  1.430          H  
ATOM  19612 1HD1 LEU A1219     -35.330  -1.152 -23.597  1.00  1.430          H  
ATOM  19613 2HD1 LEU A1219     -36.327   0.150 -22.945  1.00  1.430          H  
ATOM  19614 3HD1 LEU A1219     -36.250  -0.128 -24.690  1.00  1.430          H  
ATOM  19615 1HD2 LEU A1219     -33.126  -0.565 -24.819  1.00  1.430          H  
ATOM  19616 2HD2 LEU A1219     -34.013   0.457 -25.954  1.00  1.430          H  
ATOM  19617 3HD2 LEU A1219     -32.689   1.140 -25.011  1.00  1.430          H  
ATOM  19618  N   GLY A1220     -35.057   5.715 -23.792  1.00  0.860          N  
ATOM  19619  CA  GLY A1220     -35.834   6.871 -24.231  1.00  0.870          C  
ATOM  19620  C   GLY A1220     -37.185   7.130 -23.539  1.00  0.830          C  
ATOM  19621  O   GLY A1220     -37.958   7.964 -24.018  1.00  0.850          O  
ATOM  19622  H   GLY A1220     -34.533   5.771 -22.914  1.00  1.030          H  
ATOM  19623 1HA  GLY A1220     -35.212   7.757 -24.099  1.00  1.040          H  
ATOM  19624 2HA  GLY A1220     -36.001   6.787 -25.301  1.00  1.040          H  
ATOM  19625  N   ALA A1221     -37.490   6.443 -22.436  1.00  0.800          N  
ATOM  19626  CA  ALA A1221     -38.738   6.703 -21.722  1.00  0.770          C  
ATOM  19627  C   ALA A1221     -38.758   8.123 -21.224  1.00  0.800          C  
ATOM  19628  O   ALA A1221     -37.710   8.729 -20.993  1.00  0.840          O  
ATOM  19629  CB  ALA A1221     -38.910   5.771 -20.536  1.00  1.090          C  
ATOM  19630  H   ALA A1221     -36.877   5.714 -22.068  1.00  0.960          H  
ATOM  19631  HA  ALA A1221     -39.560   6.585 -22.415  1.00  0.920          H  
ATOM  19632 1HB  ALA A1221     -39.849   5.997 -20.035  1.00  1.310          H  
ATOM  19633 2HB  ALA A1221     -38.913   4.767 -20.886  1.00  1.310          H  
ATOM  19634 3HB  ALA A1221     -38.100   5.906 -19.844  1.00  1.310          H  
ATOM  19635  N   SER A1222     -39.939   8.712 -21.117  1.00  0.800          N  
ATOM  19636  CA  SER A1222     -39.961  10.030 -20.538  1.00  0.830          C  
ATOM  19637  C   SER A1222     -39.724   9.833 -19.042  1.00  0.780          C  
ATOM  19638  O   SER A1222     -40.075   8.767 -18.516  1.00  0.710          O  
ATOM  19639  CB  SER A1222     -41.312  10.693 -20.780  1.00  1.150          C  
ATOM  19640  OG  SER A1222     -42.344  10.050 -20.062  1.00  1.150          O  
ATOM  19641  H   SER A1222     -40.795   8.243 -21.372  1.00  0.960          H  
ATOM  19642  HA  SER A1222     -39.178  10.620 -21.003  1.00  1.000          H  
ATOM  19643 1HB  SER A1222     -41.272  11.743 -20.499  1.00  1.380          H  
ATOM  19644 2HB  SER A1222     -41.541  10.654 -21.845  1.00  1.380          H  
ATOM  19645  HG  SER A1222     -43.170  10.473 -20.361  1.00  1.380          H  
ATOM  19646  N   PRO A1223     -39.160  10.826 -18.324  1.00  0.830          N  
ATOM  19647  CA  PRO A1223     -39.014  10.865 -16.877  1.00  0.810          C  
ATOM  19648  C   PRO A1223     -40.318  10.648 -16.141  1.00  0.700          C  
ATOM  19649  O   PRO A1223     -40.344  10.043 -15.073  1.00  0.610          O  
ATOM  19650  CB  PRO A1223     -38.492  12.278 -16.647  1.00  1.220          C  
ATOM  19651  CG  PRO A1223     -37.754  12.602 -17.901  1.00  1.220          C  
ATOM  19652  CD  PRO A1223     -38.543  11.986 -19.008  1.00  1.220          C  
ATOM  19653  HA  PRO A1223     -38.266  10.118 -16.570  1.00  0.970          H  
ATOM  19654 1HB  PRO A1223     -39.321  12.970 -16.442  1.00  1.460          H  
ATOM  19655 2HB  PRO A1223     -37.843  12.294 -15.758  1.00  1.460          H  
ATOM  19656 1HG  PRO A1223     -37.612  13.664 -18.009  1.00  1.460          H  
ATOM  19657 2HG  PRO A1223     -36.751  12.178 -17.845  1.00  1.460          H  
ATOM  19658 1HD  PRO A1223     -39.291  12.694 -19.391  1.00  1.460          H  
ATOM  19659 2HD  PRO A1223     -37.813  11.676 -19.774  1.00  1.460          H  
ATOM  19660  N   GLN A1224     -41.417  11.093 -16.746  1.00  0.760          N  
ATOM  19661  CA  GLN A1224     -42.721  10.972 -16.130  1.00  0.740          C  
ATOM  19662  C   GLN A1224     -43.196   9.546 -16.109  1.00  0.650          C  
ATOM  19663  O   GLN A1224     -43.641   9.059 -15.071  1.00  0.590          O  
ATOM  19664  CB  GLN A1224     -43.736  11.789 -16.893  1.00  1.040          C  
ATOM  19665  CG  GLN A1224     -43.531  13.214 -16.803  1.00  1.040          C  
ATOM  19666  CD  GLN A1224     -44.526  13.997 -17.596  1.00  1.040          C  
ATOM  19667  OE1 GLN A1224     -45.338  14.704 -16.982  1.00  1.040          O  
ATOM  19668  NE2 GLN A1224     -44.506  13.873 -18.913  1.00  1.040          N  
ATOM  19669  H   GLN A1224     -41.350  11.597 -17.617  1.00  0.910          H  
ATOM  19670  HA  GLN A1224     -42.657  11.329 -15.102  1.00  0.890          H  
ATOM  19671 1HB  GLN A1224     -43.714  11.503 -17.941  1.00  1.250          H  
ATOM  19672 2HB  GLN A1224     -44.713  11.566 -16.516  1.00  1.250          H  
ATOM  19673 1HG  GLN A1224     -43.648  13.480 -15.757  1.00  1.250          H  
ATOM  19674 2HG  GLN A1224     -42.531  13.467 -17.147  1.00  1.250          H  
ATOM  19675 1HE2 GLN A1224     -45.153  14.387 -19.477  1.00  1.250          H  
ATOM  19676 2HE2 GLN A1224     -43.848  13.260 -19.356  1.00  1.250          H  
ATOM  19677  N   LEU A1225     -43.145   8.884 -17.258  1.00  0.710          N  
ATOM  19678  CA  LEU A1225     -43.599   7.511 -17.331  1.00  0.680          C  
ATOM  19679  C   LEU A1225     -42.686   6.631 -16.502  1.00  0.620          C  
ATOM  19680  O   LEU A1225     -43.132   5.638 -15.920  1.00  0.610          O  
ATOM  19681  CB  LEU A1225     -43.678   7.075 -18.783  1.00  0.960          C  
ATOM  19682  CG  LEU A1225     -44.745   7.787 -19.598  1.00  0.960          C  
ATOM  19683  CD1 LEU A1225     -44.552   7.453 -21.039  1.00  0.960          C  
ATOM  19684  CD2 LEU A1225     -46.158   7.366 -19.138  1.00  0.960          C  
ATOM  19685  H   LEU A1225     -42.789   9.347 -18.097  1.00  0.850          H  
ATOM  19686  HA  LEU A1225     -44.583   7.451 -16.886  1.00  0.820          H  
ATOM  19687 1HB  LEU A1225     -42.706   7.227 -19.254  1.00  1.160          H  
ATOM  19688 2HB  LEU A1225     -43.931   6.042 -18.814  1.00  1.160          H  
ATOM  19689  HG  LEU A1225     -44.632   8.855 -19.474  1.00  1.160          H  
ATOM  19690 1HD1 LEU A1225     -45.276   7.976 -21.634  1.00  1.160          H  
ATOM  19691 2HD1 LEU A1225     -43.556   7.764 -21.341  1.00  1.160          H  
ATOM  19692 3HD1 LEU A1225     -44.670   6.383 -21.179  1.00  1.160          H  
ATOM  19693 1HD2 LEU A1225     -46.867   7.895 -19.726  1.00  1.160          H  
ATOM  19694 2HD2 LEU A1225     -46.294   6.290 -19.271  1.00  1.160          H  
ATOM  19695 3HD2 LEU A1225     -46.330   7.614 -18.107  1.00  1.160          H  
ATOM  19696  N   ALA A1226     -41.392   6.955 -16.471  1.00  0.610          N  
ATOM  19697  CA  ALA A1226     -40.494   6.188 -15.641  1.00  0.590          C  
ATOM  19698  C   ALA A1226     -40.843   6.377 -14.174  1.00  0.530          C  
ATOM  19699  O   ALA A1226     -40.918   5.394 -13.446  1.00  0.510          O  
ATOM  19700  CB  ALA A1226     -39.077   6.583 -15.910  1.00  0.830          C  
ATOM  19701  H   ALA A1226     -41.032   7.742 -17.022  1.00  0.730          H  
ATOM  19702  HA  ALA A1226     -40.614   5.137 -15.875  1.00  0.710          H  
ATOM  19703 1HB  ALA A1226     -38.399   5.992 -15.302  1.00  1.000          H  
ATOM  19704 2HB  ALA A1226     -38.896   6.393 -16.960  1.00  1.000          H  
ATOM  19705 3HB  ALA A1226     -38.934   7.644 -15.691  1.00  1.000          H  
ATOM  19706  N   GLN A1227     -41.119   7.620 -13.740  1.00  0.540          N  
ATOM  19707  CA  GLN A1227     -41.466   7.862 -12.343  1.00  0.510          C  
ATOM  19708  C   GLN A1227     -42.772   7.178 -12.019  1.00  0.500          C  
ATOM  19709  O   GLN A1227     -42.972   6.691 -10.899  1.00  0.490          O  
ATOM  19710  CB  GLN A1227     -41.602   9.356 -12.022  1.00  0.730          C  
ATOM  19711  CG  GLN A1227     -41.756   9.645 -10.523  1.00  0.730          C  
ATOM  19712  CD  GLN A1227     -40.518   9.300  -9.739  1.00  0.730          C  
ATOM  19713  OE1 GLN A1227     -39.467   9.903  -9.941  1.00  0.730          O  
ATOM  19714  NE2 GLN A1227     -40.611   8.312  -8.857  1.00  0.730          N  
ATOM  19715  H   GLN A1227     -41.022   8.428 -14.363  1.00  0.650          H  
ATOM  19716  HA  GLN A1227     -40.695   7.430 -11.717  1.00  0.610          H  
ATOM  19717 1HB  GLN A1227     -40.742   9.902 -12.404  1.00  0.870          H  
ATOM  19718 2HB  GLN A1227     -42.478   9.750 -12.534  1.00  0.870          H  
ATOM  19719 1HG  GLN A1227     -41.954  10.714 -10.398  1.00  0.870          H  
ATOM  19720 2HG  GLN A1227     -42.584   9.080 -10.114  1.00  0.870          H  
ATOM  19721 1HE2 GLN A1227     -39.809   8.046  -8.315  1.00  0.870          H  
ATOM  19722 2HE2 GLN A1227     -41.487   7.835  -8.732  1.00  0.870          H  
ATOM  19723  N   LEU A1228     -43.672   7.157 -12.997  1.00  0.520          N  
ATOM  19724  CA  LEU A1228     -44.957   6.544 -12.819  1.00  0.520          C  
ATOM  19725  C   LEU A1228     -44.749   5.052 -12.624  1.00  0.480          C  
ATOM  19726  O   LEU A1228     -45.310   4.474 -11.697  1.00  0.470          O  
ATOM  19727  CB  LEU A1228     -45.853   6.873 -14.020  1.00  0.730          C  
ATOM  19728  CG  LEU A1228     -47.280   6.388 -14.008  1.00  0.730          C  
ATOM  19729  CD1 LEU A1228     -48.022   6.947 -12.784  1.00  0.730          C  
ATOM  19730  CD2 LEU A1228     -47.957   6.869 -15.287  1.00  0.730          C  
ATOM  19731  H   LEU A1228     -43.465   7.631 -13.880  1.00  0.620          H  
ATOM  19732  HA  LEU A1228     -45.408   6.947 -11.933  1.00  0.620          H  
ATOM  19733 1HB  LEU A1228     -45.856   7.937 -14.185  1.00  0.870          H  
ATOM  19734 2HB  LEU A1228     -45.391   6.416 -14.886  1.00  0.870          H  
ATOM  19735  HG  LEU A1228     -47.297   5.326 -13.976  1.00  0.870          H  
ATOM  19736 1HD1 LEU A1228     -49.039   6.607 -12.806  1.00  0.870          H  
ATOM  19737 2HD1 LEU A1228     -47.565   6.602 -11.861  1.00  0.870          H  
ATOM  19738 3HD1 LEU A1228     -48.005   8.029 -12.813  1.00  0.870          H  
ATOM  19739 1HD2 LEU A1228     -48.990   6.527 -15.315  1.00  0.870          H  
ATOM  19740 2HD2 LEU A1228     -47.937   7.955 -15.319  1.00  0.870          H  
ATOM  19741 3HD2 LEU A1228     -47.429   6.478 -16.147  1.00  0.870          H  
ATOM  19742  N   ALA A1229     -43.904   4.418 -13.442  1.00  0.470          N  
ATOM  19743  CA  ALA A1229     -43.642   3.002 -13.243  1.00  0.450          C  
ATOM  19744  C   ALA A1229     -43.032   2.766 -11.872  1.00  0.440          C  
ATOM  19745  O   ALA A1229     -43.359   1.776 -11.223  1.00  0.420          O  
ATOM  19746  CB  ALA A1229     -42.729   2.463 -14.313  1.00  0.640          C  
ATOM  19747  H   ALA A1229     -43.484   4.913 -14.237  1.00  0.560          H  
ATOM  19748  HA  ALA A1229     -44.589   2.468 -13.288  1.00  0.540          H  
ATOM  19749 1HB  ALA A1229     -42.561   1.396 -14.154  1.00  0.770          H  
ATOM  19750 2HB  ALA A1229     -43.197   2.615 -15.274  1.00  0.770          H  
ATOM  19751 3HB  ALA A1229     -41.779   2.992 -14.275  1.00  0.770          H  
ATOM  19752  N   VAL A1230     -42.170   3.675 -11.405  1.00  0.460          N  
ATOM  19753  CA  VAL A1230     -41.544   3.487 -10.104  1.00  0.480          C  
ATOM  19754  C   VAL A1230     -42.584   3.490  -8.990  1.00  0.460          C  
ATOM  19755  O   VAL A1230     -42.599   2.573  -8.161  1.00  0.470          O  
ATOM  19756  CB  VAL A1230     -40.493   4.601  -9.828  1.00  0.660          C  
ATOM  19757  CG1 VAL A1230     -39.985   4.534  -8.385  1.00  0.660          C  
ATOM  19758  CG2 VAL A1230     -39.309   4.454 -10.767  1.00  0.660          C  
ATOM  19759  H   VAL A1230     -41.904   4.458 -12.010  1.00  0.550          H  
ATOM  19760  HA  VAL A1230     -41.035   2.523 -10.105  1.00  0.580          H  
ATOM  19761  HB  VAL A1230     -40.958   5.563  -9.981  1.00  0.800          H  
ATOM  19762 1HG1 VAL A1230     -39.258   5.326  -8.225  1.00  0.800          H  
ATOM  19763 2HG1 VAL A1230     -40.801   4.657  -7.676  1.00  0.800          H  
ATOM  19764 3HG1 VAL A1230     -39.511   3.564  -8.221  1.00  0.800          H  
ATOM  19765 1HG2 VAL A1230     -38.601   5.252 -10.574  1.00  0.800          H  
ATOM  19766 2HG2 VAL A1230     -38.833   3.499 -10.602  1.00  0.800          H  
ATOM  19767 3HG2 VAL A1230     -39.621   4.504 -11.776  1.00  0.800          H  
ATOM  19768  N   VAL A1231     -43.474   4.487  -8.963  1.00  0.460          N  
ATOM  19769  CA  VAL A1231     -44.463   4.533  -7.887  1.00  0.470          C  
ATOM  19770  C   VAL A1231     -45.429   3.362  -7.952  1.00  0.440          C  
ATOM  19771  O   VAL A1231     -45.835   2.824  -6.909  1.00  0.440          O  
ATOM  19772  CB  VAL A1231     -45.222   5.888  -7.846  1.00  0.650          C  
ATOM  19773  CG1 VAL A1231     -46.143   6.090  -9.033  1.00  0.650          C  
ATOM  19774  CG2 VAL A1231     -46.054   5.941  -6.605  1.00  0.650          C  
ATOM  19775  H   VAL A1231     -43.426   5.215  -9.687  1.00  0.550          H  
ATOM  19776  HA  VAL A1231     -43.914   4.457  -6.943  1.00  0.560          H  
ATOM  19777  HB  VAL A1231     -44.495   6.694  -7.859  1.00  0.780          H  
ATOM  19778 1HG1 VAL A1231     -46.629   7.061  -8.954  1.00  0.780          H  
ATOM  19779 2HG1 VAL A1231     -45.548   6.061  -9.908  1.00  0.780          H  
ATOM  19780 3HG1 VAL A1231     -46.903   5.330  -9.080  1.00  0.780          H  
ATOM  19781 1HG2 VAL A1231     -46.559   6.888  -6.584  1.00  0.780          H  
ATOM  19782 2HG2 VAL A1231     -46.792   5.146  -6.606  1.00  0.780          H  
ATOM  19783 3HG2 VAL A1231     -45.424   5.841  -5.718  1.00  0.780          H  
ATOM  19784  N   ILE A1232     -45.810   2.970  -9.161  1.00  0.450          N  
ATOM  19785  CA  ILE A1232     -46.719   1.874  -9.344  1.00  0.490          C  
ATOM  19786  C   ILE A1232     -46.107   0.586  -8.857  1.00  0.500          C  
ATOM  19787  O   ILE A1232     -46.754  -0.204  -8.171  1.00  0.530          O  
ATOM  19788  CB  ILE A1232     -47.137   1.710 -10.795  1.00  0.670          C  
ATOM  19789  CG1 ILE A1232     -47.925   2.899 -11.300  1.00  0.670          C  
ATOM  19790  CG2 ILE A1232     -47.998   0.540 -10.875  1.00  0.670          C  
ATOM  19791  CD1 ILE A1232     -48.061   2.923 -12.825  1.00  0.670          C  
ATOM  19792  H   ILE A1232     -45.448   3.453  -9.996  1.00  0.540          H  
ATOM  19793  HA  ILE A1232     -47.617   2.078  -8.737  1.00  0.590          H  
ATOM  19794  HB  ILE A1232     -46.247   1.589 -11.423  1.00  0.800          H  
ATOM  19795 1HG1 ILE A1232     -48.923   2.870 -10.863  1.00  0.800          H  
ATOM  19796 2HG1 ILE A1232     -47.450   3.808 -10.972  1.00  0.800          H  
ATOM  19797 1HG2 ILE A1232     -48.303   0.405 -11.874  1.00  0.800          H  
ATOM  19798 2HG2 ILE A1232     -47.506  -0.360 -10.540  1.00  0.800          H  
ATOM  19799 3HG2 ILE A1232     -48.851   0.733 -10.244  1.00  0.800          H  
ATOM  19800 1HD1 ILE A1232     -48.616   3.786 -13.107  1.00  0.800          H  
ATOM  19801 2HD1 ILE A1232     -47.069   2.977 -13.263  1.00  0.800          H  
ATOM  19802 3HD1 ILE A1232     -48.573   2.048 -13.211  1.00  0.800          H  
ATOM  19803  N   CYS A1233     -44.864   0.339  -9.287  1.00  0.510          N  
ATOM  19804  CA  CYS A1233     -44.180  -0.882  -8.940  1.00  0.560          C  
ATOM  19805  C   CYS A1233     -43.961  -1.026  -7.461  1.00  0.490          C  
ATOM  19806  O   CYS A1233     -44.125  -2.133  -6.942  1.00  0.480          O  
ATOM  19807  CB  CYS A1233     -42.848  -0.941  -9.621  1.00  0.760          C  
ATOM  19808  SG  CYS A1233     -42.996  -1.166 -11.362  1.00  0.760          S  
ATOM  19809  H   CYS A1233     -44.384   1.016  -9.877  1.00  0.610          H  
ATOM  19810  HA  CYS A1233     -44.781  -1.717  -9.290  1.00  0.670          H  
ATOM  19811 1HB  CYS A1233     -42.292  -0.017  -9.440  1.00  0.920          H  
ATOM  19812 2HB  CYS A1233     -42.292  -1.758  -9.198  1.00  0.920          H  
ATOM  19813  HG  CYS A1233     -43.313   0.113 -11.620  1.00  0.920          H  
ATOM  19814  N   THR A1234     -43.602   0.056  -6.761  1.00  0.450          N  
ATOM  19815  CA  THR A1234     -43.444  -0.091  -5.335  1.00  0.420          C  
ATOM  19816  C   THR A1234     -44.788  -0.503  -4.760  1.00  0.390          C  
ATOM  19817  O   THR A1234     -44.845  -1.450  -3.985  1.00  0.380          O  
ATOM  19818  CB  THR A1234     -42.864   1.155  -4.631  1.00  0.600          C  
ATOM  19819  OG1 THR A1234     -41.532   1.415  -5.117  1.00  0.600          O  
ATOM  19820  CG2 THR A1234     -42.809   0.867  -3.135  1.00  0.600          C  
ATOM  19821  H   THR A1234     -43.410   0.960  -7.212  1.00  0.540          H  
ATOM  19822  HA  THR A1234     -42.741  -0.903  -5.150  1.00  0.500          H  
ATOM  19823  HB  THR A1234     -43.490   2.029  -4.828  1.00  0.720          H  
ATOM  19824  HG1 THR A1234     -41.206   2.292  -4.769  1.00  0.720          H  
ATOM  19825 1HG2 THR A1234     -42.410   1.694  -2.600  1.00  0.720          H  
ATOM  19826 2HG2 THR A1234     -43.801   0.694  -2.791  1.00  0.720          H  
ATOM  19827 3HG2 THR A1234     -42.194  -0.007  -2.945  1.00  0.720          H  
ATOM  19828  N   SER A1235     -45.896   0.135  -5.173  1.00  0.390          N  
ATOM  19829  CA  SER A1235     -47.189  -0.260  -4.613  1.00  0.400          C  
ATOM  19830  C   SER A1235     -47.449  -1.753  -4.846  1.00  0.380          C  
ATOM  19831  O   SER A1235     -47.839  -2.478  -3.924  1.00  0.400          O  
ATOM  19832  CB  SER A1235     -48.314   0.553  -5.232  1.00  0.560          C  
ATOM  19833  OG  SER A1235     -49.564   0.171  -4.707  1.00  0.560          O  
ATOM  19834  H   SER A1235     -45.844   0.919  -5.834  1.00  0.470          H  
ATOM  19835  HA  SER A1235     -47.172  -0.071  -3.537  1.00  0.480          H  
ATOM  19836 1HB  SER A1235     -48.141   1.613  -5.046  1.00  0.670          H  
ATOM  19837 2HB  SER A1235     -48.314   0.409  -6.307  1.00  0.670          H  
ATOM  19838  HG  SER A1235     -50.221   0.698  -5.169  1.00  0.670          H  
ATOM  19839  N   LYS A1236     -47.206  -2.245  -6.068  1.00  0.370          N  
ATOM  19840  CA  LYS A1236     -47.438  -3.663  -6.361  1.00  0.380          C  
ATOM  19841  C   LYS A1236     -46.709  -4.568  -5.356  1.00  0.400          C  
ATOM  19842  O   LYS A1236     -47.296  -5.513  -4.797  1.00  0.440          O  
ATOM  19843  CB  LYS A1236     -46.937  -4.012  -7.777  1.00  0.530          C  
ATOM  19844  CG  LYS A1236     -47.145  -5.490  -8.205  1.00  0.530          C  
ATOM  19845  CD  LYS A1236     -46.523  -5.779  -9.600  1.00  0.530          C  
ATOM  19846  CE  LYS A1236     -46.651  -7.275 -10.011  1.00  0.530          C  
ATOM  19847  NZ  LYS A1236     -48.004  -7.643 -10.415  1.00  0.530          N  
ATOM  19848  H   LYS A1236     -46.894  -1.604  -6.805  1.00  0.440          H  
ATOM  19849  HA  LYS A1236     -48.507  -3.858  -6.292  1.00  0.460          H  
ATOM  19850 1HB  LYS A1236     -47.444  -3.372  -8.503  1.00  0.630          H  
ATOM  19851 2HB  LYS A1236     -45.873  -3.795  -7.848  1.00  0.630          H  
ATOM  19852 1HG  LYS A1236     -46.680  -6.153  -7.475  1.00  0.630          H  
ATOM  19853 2HG  LYS A1236     -48.210  -5.701  -8.227  1.00  0.630          H  
ATOM  19854 1HD  LYS A1236     -46.989  -5.180 -10.363  1.00  0.630          H  
ATOM  19855 2HD  LYS A1236     -45.471  -5.505  -9.595  1.00  0.630          H  
ATOM  19856 1HE  LYS A1236     -45.961  -7.472 -10.832  1.00  0.630          H  
ATOM  19857 2HE  LYS A1236     -46.403  -7.904  -9.181  1.00  0.630          H  
ATOM  19858 1HZ  LYS A1236     -48.026  -8.610 -10.684  1.00  0.630          H  
ATOM  19859 2HZ  LYS A1236     -48.645  -7.489  -9.656  1.00  0.630          H  
ATOM  19860 3HZ  LYS A1236     -48.291  -7.077 -11.219  1.00  0.630          H  
ATOM  19861  N   VAL A1237     -45.420  -4.280  -5.159  1.00  0.390          N  
ATOM  19862  CA  VAL A1237     -44.559  -5.058  -4.285  1.00  0.420          C  
ATOM  19863  C   VAL A1237     -44.967  -4.912  -2.806  1.00  0.430          C  
ATOM  19864  O   VAL A1237     -44.995  -5.900  -2.065  1.00  0.460          O  
ATOM  19865  CB  VAL A1237     -43.085  -4.641  -4.501  1.00  0.580          C  
ATOM  19866  CG1 VAL A1237     -42.186  -5.357  -3.504  1.00  0.580          C  
ATOM  19867  CG2 VAL A1237     -42.672  -4.955  -5.937  1.00  0.580          C  
ATOM  19868  H   VAL A1237     -45.022  -3.490  -5.683  1.00  0.470          H  
ATOM  19869  HA  VAL A1237     -44.657  -6.107  -4.563  1.00  0.500          H  
ATOM  19870  HB  VAL A1237     -42.988  -3.565  -4.323  1.00  0.690          H  
ATOM  19871 1HG1 VAL A1237     -41.150  -5.057  -3.633  1.00  0.690          H  
ATOM  19872 2HG1 VAL A1237     -42.497  -5.113  -2.529  1.00  0.690          H  
ATOM  19873 3HG1 VAL A1237     -42.265  -6.426  -3.646  1.00  0.690          H  
ATOM  19874 1HG2 VAL A1237     -41.647  -4.658  -6.100  1.00  0.690          H  
ATOM  19875 2HG2 VAL A1237     -42.775  -5.998  -6.097  1.00  0.690          H  
ATOM  19876 3HG2 VAL A1237     -43.309  -4.431  -6.639  1.00  0.690          H  
ATOM  19877  N   GLU A1238     -45.240  -3.687  -2.361  1.00  0.420          N  
ATOM  19878  CA  GLU A1238     -45.626  -3.448  -0.982  1.00  0.460          C  
ATOM  19879  C   GLU A1238     -46.902  -4.167  -0.606  1.00  0.470          C  
ATOM  19880  O   GLU A1238     -47.059  -4.657   0.521  1.00  0.520          O  
ATOM  19881  CB  GLU A1238     -45.894  -1.977  -0.734  1.00  0.630          C  
ATOM  19882  CG  GLU A1238     -44.775  -1.039  -0.689  1.00  0.630          C  
ATOM  19883  CD  GLU A1238     -45.315   0.355  -0.481  1.00  0.630          C  
ATOM  19884  OE1 GLU A1238     -46.502   0.513  -0.575  1.00  0.630          O  
ATOM  19885  OE2 GLU A1238     -44.561   1.255  -0.192  1.00  0.630          O  
ATOM  19886  H   GLU A1238     -45.182  -2.899  -3.002  1.00  0.500          H  
ATOM  19887  HA  GLU A1238     -44.829  -3.800  -0.339  1.00  0.550          H  
ATOM  19888 1HB  GLU A1238     -46.596  -1.616  -1.485  1.00  0.750          H  
ATOM  19889 2HB  GLU A1238     -46.347  -1.892   0.182  1.00  0.750          H  
ATOM  19890 1HG  GLU A1238     -44.150  -1.290   0.162  1.00  0.750          H  
ATOM  19891 2HG  GLU A1238     -44.189  -1.130  -1.580  1.00  0.750          H  
ATOM  19892  N   ARG A1239     -47.863  -4.197  -1.515  1.00  0.430          N  
ATOM  19893  CA  ARG A1239     -49.084  -4.888  -1.190  1.00  0.450          C  
ATOM  19894  C   ARG A1239     -48.812  -6.384  -1.052  1.00  0.460          C  
ATOM  19895  O   ARG A1239     -49.218  -7.004  -0.069  1.00  0.550          O  
ATOM  19896  CB  ARG A1239     -50.114  -4.625  -2.248  1.00  0.620          C  
ATOM  19897  CG  ARG A1239     -50.609  -3.196  -2.273  1.00  0.620          C  
ATOM  19898  CD  ARG A1239     -51.514  -3.005  -3.384  1.00  0.620          C  
ATOM  19899  NE  ARG A1239     -52.734  -3.746  -3.177  1.00  0.620          N  
ATOM  19900  CZ  ARG A1239     -53.826  -3.276  -2.541  1.00  0.620          C  
ATOM  19901  NH1 ARG A1239     -53.899  -2.042  -2.063  1.00  0.620          N  
ATOM  19902  NH2 ARG A1239     -54.845  -4.058  -2.419  1.00  0.620          N  
ATOM  19903  H   ARG A1239     -47.738  -3.704  -2.406  1.00  0.520          H  
ATOM  19904  HA  ARG A1239     -49.459  -4.509  -0.241  1.00  0.540          H  
ATOM  19905 1HB  ARG A1239     -49.687  -4.846  -3.228  1.00  0.750          H  
ATOM  19906 2HB  ARG A1239     -50.968  -5.286  -2.099  1.00  0.750          H  
ATOM  19907 1HG  ARG A1239     -51.139  -2.984  -1.347  1.00  0.750          H  
ATOM  19908 2HG  ARG A1239     -49.776  -2.508  -2.376  1.00  0.750          H  
ATOM  19909 1HD  ARG A1239     -51.749  -1.952  -3.504  1.00  0.750          H  
ATOM  19910 2HD  ARG A1239     -51.044  -3.371  -4.299  1.00  0.750          H  
ATOM  19911  HE  ARG A1239     -52.790  -4.722  -3.548  1.00  0.750          H  
ATOM  19912 1HH1 ARG A1239     -53.122  -1.407  -2.149  1.00  0.750          H  
ATOM  19913 2HH1 ARG A1239     -54.771  -1.740  -1.637  1.00  0.750          H  
ATOM  19914 1HH2 ARG A1239     -54.811  -5.019  -2.766  1.00  0.750          H  
ATOM  19915 2HH2 ARG A1239     -55.719  -3.729  -2.025  1.00  0.750          H  
ATOM  19916  N   LEU A1240     -48.028  -6.953  -1.978  1.00  0.470          N  
ATOM  19917  CA  LEU A1240     -47.742  -8.386  -1.963  1.00  0.500          C  
ATOM  19918  C   LEU A1240     -47.121  -8.864  -0.660  1.00  0.540          C  
ATOM  19919  O   LEU A1240     -47.543  -9.884  -0.107  1.00  0.600          O  
ATOM  19920  CB  LEU A1240     -46.814  -8.754  -3.143  1.00  0.690          C  
ATOM  19921  CG  LEU A1240     -46.356 -10.259  -3.271  1.00  0.690          C  
ATOM  19922  CD1 LEU A1240     -47.563 -11.165  -3.407  1.00  0.690          C  
ATOM  19923  CD2 LEU A1240     -45.445 -10.410  -4.515  1.00  0.690          C  
ATOM  19924  H   LEU A1240     -47.698  -6.390  -2.769  1.00  0.560          H  
ATOM  19925  HA  LEU A1240     -48.689  -8.900  -2.095  1.00  0.600          H  
ATOM  19926 1HB  LEU A1240     -47.308  -8.469  -4.070  1.00  0.830          H  
ATOM  19927 2HB  LEU A1240     -45.907  -8.153  -3.056  1.00  0.830          H  
ATOM  19928  HG  LEU A1240     -45.800 -10.553  -2.377  1.00  0.830          H  
ATOM  19929 1HD1 LEU A1240     -47.238 -12.184  -3.495  1.00  0.830          H  
ATOM  19930 2HD1 LEU A1240     -48.186 -11.076  -2.527  1.00  0.830          H  
ATOM  19931 3HD1 LEU A1240     -48.137 -10.895  -4.288  1.00  0.830          H  
ATOM  19932 1HD2 LEU A1240     -45.116 -11.445  -4.604  1.00  0.830          H  
ATOM  19933 2HD2 LEU A1240     -45.999 -10.128  -5.409  1.00  0.830          H  
ATOM  19934 3HD2 LEU A1240     -44.574  -9.767  -4.421  1.00  0.830          H  
ATOM  19935  N   TYR A1241     -46.181  -8.096  -0.117  1.00  0.530          N  
ATOM  19936  CA  TYR A1241     -45.507  -8.513   1.109  1.00  0.600          C  
ATOM  19937  C   TYR A1241     -46.075  -7.900   2.380  1.00  0.610          C  
ATOM  19938  O   TYR A1241     -45.477  -8.045   3.451  1.00  0.670          O  
ATOM  19939  CB  TYR A1241     -44.020  -8.211   0.988  1.00  0.810          C  
ATOM  19940  CG  TYR A1241     -43.447  -9.034  -0.089  1.00  0.810          C  
ATOM  19941  CD1 TYR A1241     -43.226  -8.486  -1.321  1.00  0.810          C  
ATOM  19942  CD2 TYR A1241     -43.187 -10.356   0.137  1.00  0.810          C  
ATOM  19943  CE1 TYR A1241     -42.759  -9.246  -2.331  1.00  0.810          C  
ATOM  19944  CE2 TYR A1241     -42.713 -11.117  -0.871  1.00  0.810          C  
ATOM  19945  CZ  TYR A1241     -42.504 -10.575  -2.113  1.00  0.810          C  
ATOM  19946  OH  TYR A1241     -42.030 -11.362  -3.141  1.00  0.810          O  
ATOM  19947  H   TYR A1241     -45.872  -7.259  -0.625  1.00  0.640          H  
ATOM  19948  HA  TYR A1241     -45.622  -9.592   1.199  1.00  0.720          H  
ATOM  19949 1HB  TYR A1241     -43.869  -7.155   0.747  1.00  0.970          H  
ATOM  19950 2HB  TYR A1241     -43.505  -8.433   1.925  1.00  0.970          H  
ATOM  19951  HD1 TYR A1241     -43.427  -7.452  -1.494  1.00  0.970          H  
ATOM  19952  HD2 TYR A1241     -43.366 -10.797   1.121  1.00  0.970          H  
ATOM  19953  HE1 TYR A1241     -42.592  -8.807  -3.310  1.00  0.970          H  
ATOM  19954  HE2 TYR A1241     -42.505 -12.148  -0.698  1.00  0.970          H  
ATOM  19955  HH  TYR A1241     -42.008 -10.825  -3.975  1.00  0.970          H  
ATOM  19956  N   GLY A1242     -47.208  -7.211   2.266  1.00  0.580          N  
ATOM  19957  CA  GLY A1242     -47.862  -6.599   3.404  1.00  0.620          C  
ATOM  19958  C   GLY A1242     -47.188  -5.344   3.947  1.00  0.650          C  
ATOM  19959  O   GLY A1242     -47.396  -5.014   5.114  1.00  0.730          O  
ATOM  19960  H   GLY A1242     -47.677  -7.149   1.357  1.00  0.700          H  
ATOM  19961 1HA  GLY A1242     -48.878  -6.355   3.107  1.00  0.740          H  
ATOM  19962 2HA  GLY A1242     -47.945  -7.337   4.200  1.00  0.740          H  
ATOM  19963  N   THR A1243     -46.365  -4.636   3.161  1.00  0.610          N  
ATOM  19964  CA  THR A1243     -45.667  -3.475   3.713  1.00  0.680          C  
ATOM  19965  C   THR A1243     -46.328  -2.152   3.331  1.00  0.700          C  
ATOM  19966  O   THR A1243     -45.953  -1.080   3.822  1.00  0.880          O  
ATOM  19967  CB  THR A1243     -44.167  -3.481   3.332  1.00  0.920          C  
ATOM  19968  OG1 THR A1243     -44.016  -3.454   1.923  1.00  0.920          O  
ATOM  19969  CG2 THR A1243     -43.497  -4.736   3.882  1.00  0.920          C  
ATOM  19970  H   THR A1243     -46.244  -4.866   2.175  1.00  0.730          H  
ATOM  19971  HA  THR A1243     -45.704  -3.555   4.790  1.00  0.820          H  
ATOM  19972  HB  THR A1243     -43.691  -2.604   3.745  1.00  1.110          H  
ATOM  19973  HG1 THR A1243     -43.093  -3.257   1.706  1.00  1.110          H  
ATOM  19974 1HG2 THR A1243     -42.440  -4.730   3.615  1.00  1.110          H  
ATOM  19975 2HG2 THR A1243     -43.599  -4.752   4.964  1.00  1.110          H  
ATOM  19976 3HG2 THR A1243     -43.971  -5.623   3.460  1.00  1.110          H  
ATOM  19977  N   ALA A1244     -47.348  -2.232   2.491  1.00  0.770          N  
ATOM  19978  CA  ALA A1244     -48.082  -1.047   2.055  1.00  0.890          C  
ATOM  19979  C   ALA A1244     -48.692  -0.372   3.264  1.00  1.080          C  
ATOM  19980  O   ALA A1244     -49.056  -1.041   4.228  1.00  1.040          O  
ATOM  19981  CB  ALA A1244     -49.158  -1.410   1.041  1.00  1.200          C  
ATOM  19982  H   ALA A1244     -47.551  -3.151   2.103  1.00  0.920          H  
ATOM  19983  HA  ALA A1244     -47.381  -0.349   1.600  1.00  1.070          H  
ATOM  19984 1HB  ALA A1244     -49.675  -0.505   0.732  1.00  1.440          H  
ATOM  19985 2HB  ALA A1244     -48.706  -1.874   0.176  1.00  1.440          H  
ATOM  19986 3HB  ALA A1244     -49.861  -2.082   1.471  1.00  1.440          H  
ATOM  19987  N   ASP A1245     -48.785   0.952   3.249  1.00  1.390          N  
ATOM  19988  CA  ASP A1245     -49.375   1.609   4.408  1.00  1.340          C  
ATOM  19989  C   ASP A1245     -50.779   1.056   4.626  1.00  1.060          C  
ATOM  19990  O   ASP A1245     -51.536   0.826   3.677  1.00  1.010          O  
ATOM  19991  CB  ASP A1245     -49.382   3.125   4.358  1.00  1.900          C  
ATOM  19992  CG  ASP A1245     -49.669   3.688   5.769  1.00  1.900          C  
ATOM  19993  OD1 ASP A1245     -49.939   2.879   6.671  1.00  1.900          O  
ATOM  19994  OD2 ASP A1245     -49.608   4.880   5.945  1.00  1.900          O  
ATOM  19995  H   ASP A1245     -48.476   1.478   2.443  1.00  1.670          H  
ATOM  19996  HA  ASP A1245     -48.783   1.339   5.282  1.00  1.610          H  
ATOM  19997 1HB  ASP A1245     -48.426   3.500   3.996  1.00  2.280          H  
ATOM  19998 2HB  ASP A1245     -50.162   3.468   3.701  1.00  2.280          H  
ATOM  19999  N   GLY A1246     -51.062   0.733   5.876  1.00  1.240          N  
ATOM  20000  CA  GLY A1246     -52.308   0.117   6.317  1.00  1.220          C  
ATOM  20001  C   GLY A1246     -52.216  -1.410   6.438  1.00  1.060          C  
ATOM  20002  O   GLY A1246     -53.112  -2.047   6.999  1.00  1.090          O  
ATOM  20003  H   GLY A1246     -50.391   1.077   6.561  1.00  1.490          H  
ATOM  20004 1HA  GLY A1246     -52.587   0.540   7.282  1.00  1.460          H  
ATOM  20005 2HA  GLY A1246     -53.102   0.376   5.619  1.00  1.460          H  
ATOM  20006  N   MET A1247     -51.134  -1.999   5.931  1.00  1.220          N  
ATOM  20007  CA  MET A1247     -50.924  -3.442   5.983  1.00  1.290          C  
ATOM  20008  C   MET A1247     -50.164  -3.873   7.224  1.00  1.080          C  
ATOM  20009  O   MET A1247     -49.480  -3.081   7.882  1.00  1.520          O  
ATOM  20010  CB  MET A1247     -50.207  -3.933   4.744  1.00  1.780          C  
ATOM  20011  CG  MET A1247     -50.939  -3.733   3.446  1.00  1.780          C  
ATOM  20012  SD  MET A1247     -52.453  -4.691   3.296  1.00  1.780          S  
ATOM  20013  CE  MET A1247     -51.821  -6.363   3.012  1.00  1.780          C  
ATOM  20014  H   MET A1247     -50.421  -1.430   5.466  1.00  1.460          H  
ATOM  20015  HA  MET A1247     -51.900  -3.924   6.021  1.00  1.550          H  
ATOM  20016 1HB  MET A1247     -49.263  -3.407   4.661  1.00  2.130          H  
ATOM  20017 2HB  MET A1247     -49.980  -4.977   4.862  1.00  2.130          H  
ATOM  20018 1HG  MET A1247     -51.191  -2.674   3.350  1.00  2.130          H  
ATOM  20019 2HG  MET A1247     -50.278  -4.009   2.629  1.00  2.130          H  
ATOM  20020 1HE  MET A1247     -52.659  -7.052   2.892  1.00  2.130          H  
ATOM  20021 2HE  MET A1247     -51.212  -6.377   2.100  1.00  2.130          H  
ATOM  20022 3HE  MET A1247     -51.219  -6.690   3.856  1.00  2.130          H  
ATOM  20023  N   VAL A1248     -50.224  -5.171   7.490  1.00  1.030          N  
ATOM  20024  CA  VAL A1248     -49.621  -5.770   8.668  1.00  1.360          C  
ATOM  20025  C   VAL A1248     -48.113  -5.609   8.851  1.00  1.710          C  
ATOM  20026  O   VAL A1248     -47.652  -5.560   9.989  1.00  2.020          O  
ATOM  20027  CB  VAL A1248     -49.965  -7.283   8.688  1.00  1.770          C  
ATOM  20028  CG1 VAL A1248     -51.475  -7.455   8.826  1.00  1.770          C  
ATOM  20029  CG2 VAL A1248     -49.459  -7.997   7.371  1.00  1.770          C  
ATOM  20030  H   VAL A1248     -50.776  -5.749   6.876  1.00  1.240          H  
ATOM  20031  HA  VAL A1248     -50.101  -5.311   9.532  1.00  1.630          H  
ATOM  20032  HB  VAL A1248     -49.489  -7.744   9.555  1.00  2.130          H  
ATOM  20033 1HG1 VAL A1248     -51.717  -8.519   8.865  1.00  2.130          H  
ATOM  20034 2HG1 VAL A1248     -51.807  -6.974   9.746  1.00  2.130          H  
ATOM  20035 3HG1 VAL A1248     -51.984  -7.004   7.980  1.00  2.130          H  
ATOM  20036 1HG2 VAL A1248     -49.714  -9.055   7.421  1.00  2.130          H  
ATOM  20037 2HG2 VAL A1248     -49.926  -7.566   6.489  1.00  2.130          H  
ATOM  20038 3HG2 VAL A1248     -48.394  -7.910   7.276  1.00  2.130          H  
ATOM  20039  N   ASN A1249     -47.336  -5.528   7.774  1.00  2.050          N  
ATOM  20040  CA  ASN A1249     -45.889  -5.413   7.905  1.00  2.640          C  
ATOM  20041  C   ASN A1249     -45.370  -4.014   7.604  1.00  2.450          C  
ATOM  20042  O   ASN A1249     -44.167  -3.834   7.410  1.00  2.840          O  
ATOM  20043  CB  ASN A1249     -45.216  -6.404   6.976  1.00  3.460          C  
ATOM  20044  CG  ASN A1249     -45.563  -7.774   7.319  1.00  3.460          C  
ATOM  20045  OD1 ASN A1249     -45.659  -8.089   8.503  1.00  3.460          O  
ATOM  20046  ND2 ASN A1249     -45.761  -8.624   6.341  1.00  3.460          N  
ATOM  20047  H   ASN A1249     -47.725  -5.549   6.832  1.00  2.460          H  
ATOM  20048  HA  ASN A1249     -45.613  -5.643   8.931  1.00  3.170          H  
ATOM  20049 1HB  ASN A1249     -45.469  -6.222   5.953  1.00  4.150          H  
ATOM  20050 2HB  ASN A1249     -44.138  -6.289   7.064  1.00  4.150          H  
ATOM  20051 1HD2 ASN A1249     -46.002  -9.589   6.568  1.00  4.150          H  
ATOM  20052 2HD2 ASN A1249     -45.664  -8.338   5.365  1.00  4.150          H  
ATOM  20053  N   SER A1250     -46.248  -3.020   7.539  1.00  2.040          N  
ATOM  20054  CA  SER A1250     -45.787  -1.690   7.180  1.00  2.010          C  
ATOM  20055  C   SER A1250     -44.693  -1.142   8.097  1.00  1.600          C  
ATOM  20056  O   SER A1250     -44.929  -1.018   9.302  1.00  1.560          O  
ATOM  20057  CB  SER A1250     -46.939  -0.717   7.204  1.00  2.830          C  
ATOM  20058  OG  SER A1250     -46.481   0.602   7.002  1.00  2.830          O  
ATOM  20059  H   SER A1250     -47.249  -3.182   7.707  1.00  2.450          H  
ATOM  20060  HA  SER A1250     -45.437  -1.768   6.170  1.00  2.410          H  
ATOM  20061 1HB  SER A1250     -47.657  -0.985   6.422  1.00  3.390          H  
ATOM  20062 2HB  SER A1250     -47.457  -0.790   8.158  1.00  3.390          H  
ATOM  20063  HG  SER A1250     -47.250   1.163   7.178  1.00  3.390          H  
ATOM  20064  N   PRO A1251     -43.546  -0.648   7.545  1.00  1.730          N  
ATOM  20065  CA  PRO A1251     -42.408  -0.082   8.252  1.00  1.700          C  
ATOM  20066  C   PRO A1251     -42.829   1.149   9.019  1.00  1.380          C  
ATOM  20067  O   PRO A1251     -42.205   1.537   9.997  1.00  1.350          O  
ATOM  20068  CB  PRO A1251     -41.419   0.250   7.132  1.00  2.550          C  
ATOM  20069  CG  PRO A1251     -42.240   0.389   5.913  1.00  2.550          C  
ATOM  20070  CD  PRO A1251     -43.371  -0.603   6.080  1.00  2.550          C  
ATOM  20071  HA  PRO A1251     -41.980  -0.831   8.924  1.00  2.040          H  
ATOM  20072 1HB  PRO A1251     -40.896   1.186   7.372  1.00  3.060          H  
ATOM  20073 2HB  PRO A1251     -40.654  -0.543   7.039  1.00  3.060          H  
ATOM  20074 1HG  PRO A1251     -42.579   1.427   5.804  1.00  3.060          H  
ATOM  20075 2HG  PRO A1251     -41.623   0.168   5.037  1.00  3.060          H  
ATOM  20076 1HD  PRO A1251     -44.244  -0.167   5.561  1.00  3.060          H  
ATOM  20077 2HD  PRO A1251     -43.092  -1.598   5.704  1.00  3.060          H  
ATOM  20078  N   VAL A1252     -43.955   1.738   8.634  1.00  1.540          N  
ATOM  20079  CA  VAL A1252     -44.445   2.930   9.298  1.00  1.820          C  
ATOM  20080  C   VAL A1252     -44.611   2.657  10.791  1.00  1.740          C  
ATOM  20081  O   VAL A1252     -44.387   3.538  11.620  1.00  1.950          O  
ATOM  20082  CB  VAL A1252     -45.773   3.396   8.666  1.00  2.440          C  
ATOM  20083  CG1 VAL A1252     -46.401   4.534   9.484  1.00  2.440          C  
ATOM  20084  CG2 VAL A1252     -45.504   3.849   7.212  1.00  2.440          C  
ATOM  20085  H   VAL A1252     -44.507   1.355   7.868  1.00  1.850          H  
ATOM  20086  HA  VAL A1252     -43.707   3.723   9.170  1.00  2.180          H  
ATOM  20087  HB  VAL A1252     -46.479   2.573   8.669  1.00  2.920          H  
ATOM  20088 1HG1 VAL A1252     -47.339   4.835   9.012  1.00  2.920          H  
ATOM  20089 2HG1 VAL A1252     -46.608   4.208  10.502  1.00  2.920          H  
ATOM  20090 3HG1 VAL A1252     -45.718   5.385   9.512  1.00  2.920          H  
ATOM  20091 1HG2 VAL A1252     -46.444   4.168   6.750  1.00  2.920          H  
ATOM  20092 2HG2 VAL A1252     -44.798   4.682   7.217  1.00  2.920          H  
ATOM  20093 3HG2 VAL A1252     -45.084   3.024   6.640  1.00  2.920          H  
ATOM  20094  N   ALA A1253     -45.077   1.450  11.132  1.00  1.790          N  
ATOM  20095  CA  ALA A1253     -45.334   1.063  12.505  1.00  2.330          C  
ATOM  20096  C   ALA A1253     -44.082   0.639  13.273  1.00  2.250          C  
ATOM  20097  O   ALA A1253     -44.176   0.338  14.466  1.00  2.780          O  
ATOM  20098  CB  ALA A1253     -46.312  -0.097  12.514  1.00  3.050          C  
ATOM  20099  H   ALA A1253     -45.222   0.728  10.418  1.00  2.150          H  
ATOM  20100  HA  ALA A1253     -45.773   1.920  13.017  1.00  2.800          H  
ATOM  20101 1HB  ALA A1253     -46.538  -0.377  13.540  1.00  3.660          H  
ATOM  20102 2HB  ALA A1253     -47.224   0.196  12.002  1.00  3.660          H  
ATOM  20103 3HB  ALA A1253     -45.856  -0.945  11.995  1.00  3.660          H  
ATOM  20104  N   PHE A1254     -42.930   0.550  12.605  1.00  1.870          N  
ATOM  20105  CA  PHE A1254     -41.738   0.052  13.275  1.00  2.210          C  
ATOM  20106  C   PHE A1254     -40.560   1.016  13.251  1.00  2.030          C  
ATOM  20107  O   PHE A1254     -39.841   1.147  14.237  1.00  2.510          O  
ATOM  20108  CB  PHE A1254     -41.329  -1.247  12.589  1.00  2.960          C  
ATOM  20109  CG  PHE A1254     -42.455  -2.229  12.578  1.00  2.960          C  
ATOM  20110  CD1 PHE A1254     -43.020  -2.620  11.376  1.00  2.960          C  
ATOM  20111  CD2 PHE A1254     -43.012  -2.705  13.747  1.00  2.960          C  
ATOM  20112  CE1 PHE A1254     -44.090  -3.455  11.341  1.00  2.960          C  
ATOM  20113  CE2 PHE A1254     -44.094  -3.544  13.712  1.00  2.960          C  
ATOM  20114  CZ  PHE A1254     -44.627  -3.911  12.506  1.00  2.960          C  
ATOM  20115  H   PHE A1254     -42.881   0.852  11.637  1.00  2.240          H  
ATOM  20116  HA  PHE A1254     -41.982  -0.148  14.315  1.00  2.650          H  
ATOM  20117 1HB  PHE A1254     -41.052  -1.039  11.563  1.00  3.550          H  
ATOM  20118 2HB  PHE A1254     -40.475  -1.679  13.075  1.00  3.550          H  
ATOM  20119  HD1 PHE A1254     -42.621  -2.252  10.447  1.00  3.550          H  
ATOM  20120  HD2 PHE A1254     -42.601  -2.392  14.706  1.00  3.550          H  
ATOM  20121  HE1 PHE A1254     -44.519  -3.741  10.382  1.00  3.550          H  
ATOM  20122  HE2 PHE A1254     -44.533  -3.905  14.639  1.00  3.550          H  
ATOM  20123  HZ  PHE A1254     -45.475  -4.550  12.475  1.00  3.550          H  
ATOM  20124  N   LEU A1255     -40.369   1.676  12.120  1.00  1.660          N  
ATOM  20125  CA  LEU A1255     -39.236   2.542  11.847  1.00  1.870          C  
ATOM  20126  C   LEU A1255     -39.694   3.995  11.988  1.00  1.810          C  
ATOM  20127  O   LEU A1255     -40.455   4.500  11.167  1.00  2.160          O  
ATOM  20128  CB  LEU A1255     -38.762   2.184  10.438  1.00  2.530          C  
ATOM  20129  CG  LEU A1255     -38.442   0.621  10.229  1.00  2.530          C  
ATOM  20130  CD1 LEU A1255     -38.055   0.361   8.827  1.00  2.530          C  
ATOM  20131  CD2 LEU A1255     -37.330   0.114  11.182  1.00  2.530          C  
ATOM  20132  H   LEU A1255     -41.038   1.547  11.367  1.00  1.990          H  
ATOM  20133  HA  LEU A1255     -38.449   2.360  12.579  1.00  2.240          H  
ATOM  20134 1HB  LEU A1255     -39.565   2.445   9.744  1.00  3.040          H  
ATOM  20135 2HB  LEU A1255     -37.931   2.764  10.193  1.00  3.040          H  
ATOM  20136  HG  LEU A1255     -39.351   0.065  10.418  1.00  3.040          H  
ATOM  20137 1HD1 LEU A1255     -37.905  -0.691   8.716  1.00  3.040          H  
ATOM  20138 2HD1 LEU A1255     -38.837   0.677   8.172  1.00  3.040          H  
ATOM  20139 3HD1 LEU A1255     -37.151   0.881   8.575  1.00  3.040          H  
ATOM  20140 1HD2 LEU A1255     -37.173  -0.956  11.021  1.00  3.040          H  
ATOM  20141 2HD2 LEU A1255     -36.398   0.637  11.006  1.00  3.040          H  
ATOM  20142 3HD2 LEU A1255     -37.639   0.265  12.189  1.00  3.040          H  
ATOM  20143  N   LYS A1256     -39.201   4.698  13.009  1.00  1.800          N  
ATOM  20144  CA  LYS A1256     -39.754   6.017  13.381  1.00  1.900          C  
ATOM  20145  C   LYS A1256     -39.398   7.253  12.538  1.00  1.900          C  
ATOM  20146  O   LYS A1256     -38.899   8.257  13.060  1.00  2.160          O  
ATOM  20147  CB  LYS A1256     -39.337   6.279  14.823  1.00  2.620          C  
ATOM  20148  CG  LYS A1256     -39.937   5.280  15.809  1.00  2.620          C  
ATOM  20149  CD  LYS A1256     -39.420   5.504  17.224  1.00  2.620          C  
ATOM  20150  CE  LYS A1256     -39.996   4.479  18.205  1.00  2.620          C  
ATOM  20151  NZ  LYS A1256     -39.558   3.068  17.879  1.00  2.620          N  
ATOM  20152  H   LYS A1256     -38.504   4.257  13.609  1.00  2.160          H  
ATOM  20153  HA  LYS A1256     -40.842   5.921  13.348  1.00  2.280          H  
ATOM  20154 1HB  LYS A1256     -38.249   6.229  14.901  1.00  3.140          H  
ATOM  20155 2HB  LYS A1256     -39.647   7.281  15.122  1.00  3.140          H  
ATOM  20156 1HG  LYS A1256     -41.021   5.376  15.801  1.00  3.140          H  
ATOM  20157 2HG  LYS A1256     -39.676   4.270  15.492  1.00  3.140          H  
ATOM  20158 1HD  LYS A1256     -38.329   5.415  17.225  1.00  3.140          H  
ATOM  20159 2HD  LYS A1256     -39.687   6.506  17.557  1.00  3.140          H  
ATOM  20160 1HE  LYS A1256     -39.658   4.725  19.210  1.00  3.140          H  
ATOM  20161 2HE  LYS A1256     -41.085   4.525  18.179  1.00  3.140          H  
ATOM  20162 1HZ  LYS A1256     -39.937   2.421  18.537  1.00  3.140          H  
ATOM  20163 2HZ  LYS A1256     -39.856   2.800  16.953  1.00  3.140          H  
ATOM  20164 3HZ  LYS A1256     -38.525   2.983  17.893  1.00  3.140          H  
ATOM  20165  N   VAL A1257     -39.684   7.151  11.249  1.00  1.920          N  
ATOM  20166  CA  VAL A1257     -39.530   8.198  10.246  1.00  2.000          C  
ATOM  20167  C   VAL A1257     -40.669   8.284   9.248  1.00  2.020          C  
ATOM  20168  O   VAL A1257     -41.398   7.318   9.021  1.00  2.570          O  
ATOM  20169  CB  VAL A1257     -38.235   8.039   9.442  1.00  2.770          C  
ATOM  20170  CG1 VAL A1257     -37.059   8.226  10.270  1.00  2.770          C  
ATOM  20171  CG2 VAL A1257     -38.202   6.639   8.856  1.00  2.770          C  
ATOM  20172  H   VAL A1257     -40.104   6.262  10.974  1.00  2.300          H  
ATOM  20173  HA  VAL A1257     -39.479   9.151  10.773  1.00  2.400          H  
ATOM  20174  HB  VAL A1257     -38.221   8.782   8.658  1.00  3.320          H  
ATOM  20175 1HG1 VAL A1257     -36.180   8.127   9.656  1.00  3.320          H  
ATOM  20176 2HG1 VAL A1257     -37.096   9.216  10.673  1.00  3.320          H  
ATOM  20177 3HG1 VAL A1257     -37.046   7.503  11.067  1.00  3.320          H  
ATOM  20178 1HG2 VAL A1257     -37.308   6.494   8.265  1.00  3.320          H  
ATOM  20179 2HG2 VAL A1257     -38.219   5.899   9.656  1.00  3.320          H  
ATOM  20180 3HG2 VAL A1257     -39.071   6.506   8.230  1.00  3.320          H  
ATOM  20181  N   THR A1258     -40.733   9.416   8.565  1.00  1.970          N  
ATOM  20182  CA  THR A1258     -41.577   9.562   7.396  1.00  2.000          C  
ATOM  20183  C   THR A1258     -41.060   8.536   6.398  1.00  1.880          C  
ATOM  20184  O   THR A1258     -39.837   8.415   6.232  1.00  2.150          O  
ATOM  20185  CB  THR A1258     -41.479  10.984   6.794  1.00  2.790          C  
ATOM  20186  OG1 THR A1258     -41.894  11.949   7.772  1.00  2.790          O  
ATOM  20187  CG2 THR A1258     -42.353  11.102   5.549  1.00  2.790          C  
ATOM  20188  H   THR A1258     -40.161  10.200   8.845  1.00  2.360          H  
ATOM  20189  HA  THR A1258     -42.611   9.331   7.651  1.00  2.400          H  
ATOM  20190  HB  THR A1258     -40.451  11.188   6.516  1.00  3.350          H  
ATOM  20191  HG1 THR A1258     -41.676  12.835   7.462  1.00  3.350          H  
ATOM  20192 1HG2 THR A1258     -42.267  12.110   5.144  1.00  3.350          H  
ATOM  20193 2HG2 THR A1258     -42.034  10.390   4.788  1.00  3.350          H  
ATOM  20194 3HG2 THR A1258     -43.391  10.908   5.811  1.00  3.350          H  
ATOM  20195  N   LYS A1259     -41.943   7.793   5.720  1.00  1.800          N  
ATOM  20196  CA  LYS A1259     -41.477   6.760   4.787  1.00  1.800          C  
ATOM  20197  C   LYS A1259     -40.912   7.370   3.494  1.00  1.590          C  
ATOM  20198  O   LYS A1259     -41.470   7.245   2.408  1.00  2.060          O  
ATOM  20199  CB  LYS A1259     -42.613   5.796   4.448  1.00  2.520          C  
ATOM  20200  CG  LYS A1259     -42.189   4.559   3.644  1.00  2.520          C  
ATOM  20201  CD  LYS A1259     -43.376   3.677   3.336  1.00  2.520          C  
ATOM  20202  CE  LYS A1259     -42.952   2.425   2.603  1.00  2.520          C  
ATOM  20203  NZ  LYS A1259     -44.101   1.645   2.164  1.00  2.520          N  
ATOM  20204  H   LYS A1259     -42.934   7.934   5.869  1.00  2.160          H  
ATOM  20205  HA  LYS A1259     -40.682   6.199   5.266  1.00  2.160          H  
ATOM  20206 1HB  LYS A1259     -43.081   5.450   5.373  1.00  3.020          H  
ATOM  20207 2HB  LYS A1259     -43.378   6.324   3.873  1.00  3.020          H  
ATOM  20208 1HG  LYS A1259     -41.728   4.844   2.703  1.00  3.020          H  
ATOM  20209 2HG  LYS A1259     -41.462   3.982   4.220  1.00  3.020          H  
ATOM  20210 1HD  LYS A1259     -43.875   3.386   4.262  1.00  3.020          H  
ATOM  20211 2HD  LYS A1259     -44.086   4.225   2.714  1.00  3.020          H  
ATOM  20212 1HE  LYS A1259     -42.349   2.683   1.734  1.00  3.020          H  
ATOM  20213 2HE  LYS A1259     -42.363   1.811   3.273  1.00  3.020          H  
ATOM  20214 1HZ  LYS A1259     -43.794   0.811   1.666  1.00  3.020          H  
ATOM  20215 2HZ  LYS A1259     -44.690   1.378   2.935  1.00  3.020          H  
ATOM  20216 3HZ  LYS A1259     -44.649   2.189   1.498  1.00  3.020          H  
ATOM  20217  N   ALA A1260     -39.772   8.015   3.666  1.00  1.340          N  
ATOM  20218  CA  ALA A1260     -38.986   8.727   2.692  1.00  1.340          C  
ATOM  20219  C   ALA A1260     -37.552   8.496   3.098  1.00  1.140          C  
ATOM  20220  O   ALA A1260     -36.616   8.662   2.315  1.00  1.190          O  
ATOM  20221  CB  ALA A1260     -39.341  10.204   2.690  1.00  1.880          C  
ATOM  20222  H   ALA A1260     -39.427   8.020   4.610  1.00  1.610          H  
ATOM  20223  HA  ALA A1260     -39.149   8.297   1.704  1.00  1.610          H  
ATOM  20224 1HB  ALA A1260     -38.719  10.730   1.970  1.00  2.250          H  
ATOM  20225 2HB  ALA A1260     -40.393  10.319   2.419  1.00  2.250          H  
ATOM  20226 3HB  ALA A1260     -39.173  10.618   3.688  1.00  2.250          H  
ATOM  20227  N   HIS A1261     -37.422   8.114   4.375  1.00  1.050          N  
ATOM  20228  CA  HIS A1261     -36.140   7.886   5.036  1.00  1.040          C  
ATOM  20229  C   HIS A1261     -35.928   6.407   5.358  1.00  1.070          C  
ATOM  20230  O   HIS A1261     -34.941   6.028   5.989  1.00  1.230          O  
ATOM  20231  CB  HIS A1261     -36.101   8.660   6.337  1.00  1.460          C  
ATOM  20232  CG  HIS A1261     -36.228  10.113   6.188  1.00  1.460          C  
ATOM  20233  ND1 HIS A1261     -35.241  10.893   5.658  1.00  1.460          N  
ATOM  20234  CD2 HIS A1261     -37.242  10.939   6.502  1.00  1.460          C  
ATOM  20235  CE1 HIS A1261     -35.640  12.152   5.652  1.00  1.460          C  
ATOM  20236  NE2 HIS A1261     -36.855  12.207   6.160  1.00  1.460          N  
ATOM  20237  H   HIS A1261     -38.278   8.040   4.930  1.00  1.260          H  
ATOM  20238  HA  HIS A1261     -35.327   8.221   4.396  1.00  1.250          H  
ATOM  20239 1HB  HIS A1261     -36.913   8.332   6.927  1.00  1.750          H  
ATOM  20240 2HB  HIS A1261     -35.199   8.436   6.870  1.00  1.750          H  
ATOM  20241  HD1 HIS A1261     -34.543  10.549   5.004  1.00  1.750          H  
ATOM  20242  HD2 HIS A1261     -38.218  10.759   6.941  1.00  1.750          H  
ATOM  20243  HE1 HIS A1261     -34.989  12.935   5.264  1.00  1.750          H  
ATOM  20244  N   VAL A1262     -36.878   5.577   4.948  1.00  1.040          N  
ATOM  20245  CA  VAL A1262     -36.799   4.146   5.203  1.00  1.070          C  
ATOM  20246  C   VAL A1262     -36.124   3.504   4.001  1.00  0.980          C  
ATOM  20247  O   VAL A1262     -36.593   3.726   2.890  1.00  0.880          O  
ATOM  20248  CB  VAL A1262     -38.200   3.516   5.382  1.00  1.490          C  
ATOM  20249  CG1 VAL A1262     -38.080   2.002   5.574  1.00  1.490          C  
ATOM  20250  CG2 VAL A1262     -38.881   4.123   6.580  1.00  1.490          C  
ATOM  20251  H   VAL A1262     -37.644   5.973   4.426  1.00  1.250          H  
ATOM  20252  HA  VAL A1262     -36.240   4.001   6.121  1.00  1.280          H  
ATOM  20253  HB  VAL A1262     -38.793   3.700   4.487  1.00  1.780          H  
ATOM  20254 1HG1 VAL A1262     -39.065   1.563   5.690  1.00  1.780          H  
ATOM  20255 2HG1 VAL A1262     -37.596   1.540   4.734  1.00  1.780          H  
ATOM  20256 3HG1 VAL A1262     -37.498   1.806   6.451  1.00  1.780          H  
ATOM  20257 1HG2 VAL A1262     -39.874   3.688   6.708  1.00  1.780          H  
ATOM  20258 2HG2 VAL A1262     -38.286   3.933   7.476  1.00  1.780          H  
ATOM  20259 3HG2 VAL A1262     -38.971   5.184   6.425  1.00  1.780          H  
ATOM  20260  N   PRO A1263     -35.037   2.742   4.168  1.00  1.040          N  
ATOM  20261  CA  PRO A1263     -34.314   2.079   3.102  1.00  1.020          C  
ATOM  20262  C   PRO A1263     -35.139   0.908   2.558  1.00  0.940          C  
ATOM  20263  O   PRO A1263     -35.906   0.290   3.309  1.00  0.960          O  
ATOM  20264  CB  PRO A1263     -33.009   1.687   3.809  1.00  1.530          C  
ATOM  20265  CG  PRO A1263     -33.387   1.517   5.246  1.00  1.530          C  
ATOM  20266  CD  PRO A1263     -34.456   2.539   5.513  1.00  1.530          C  
ATOM  20267  HA  PRO A1263     -34.116   2.808   2.300  1.00  1.220          H  
ATOM  20268 1HB  PRO A1263     -32.569   0.807   3.377  1.00  1.840          H  
ATOM  20269 2HB  PRO A1263     -32.257   2.492   3.671  1.00  1.840          H  
ATOM  20270 1HG  PRO A1263     -33.753   0.513   5.377  1.00  1.840          H  
ATOM  20271 2HG  PRO A1263     -32.505   1.635   5.889  1.00  1.840          H  
ATOM  20272 1HD  PRO A1263     -35.179   2.086   6.203  1.00  1.840          H  
ATOM  20273 2HD  PRO A1263     -34.021   3.477   5.907  1.00  1.840          H  
ATOM  20274  N   ILE A1264     -34.902   0.548   1.304  1.00  0.900          N  
ATOM  20275  CA  ILE A1264     -35.590  -0.545   0.617  1.00  0.880          C  
ATOM  20276  C   ILE A1264     -35.498  -1.925   1.283  1.00  0.960          C  
ATOM  20277  O   ILE A1264     -36.513  -2.617   1.371  1.00  0.970          O  
ATOM  20278  CB  ILE A1264     -35.208  -0.549  -0.857  1.00  1.240          C  
ATOM  20279  CG1 ILE A1264     -35.849   0.720  -1.486  1.00  1.240          C  
ATOM  20280  CG2 ILE A1264     -35.624  -1.872  -1.527  1.00  1.240          C  
ATOM  20281  CD1 ILE A1264     -35.364   1.086  -2.827  1.00  1.240          C  
ATOM  20282  H   ILE A1264     -34.227   1.095   0.780  1.00  1.080          H  
ATOM  20283  HA  ILE A1264     -36.651  -0.287   0.622  1.00  1.060          H  
ATOM  20284  HB  ILE A1264     -34.153  -0.418  -0.955  1.00  1.490          H  
ATOM  20285 1HG1 ILE A1264     -36.928   0.552  -1.552  1.00  1.490          H  
ATOM  20286 2HG1 ILE A1264     -35.684   1.569  -0.825  1.00  1.490          H  
ATOM  20287 1HG2 ILE A1264     -35.337  -1.854  -2.554  1.00  1.490          H  
ATOM  20288 2HG2 ILE A1264     -35.137  -2.704  -1.060  1.00  1.490          H  
ATOM  20289 3HG2 ILE A1264     -36.697  -2.007  -1.454  1.00  1.490          H  
ATOM  20290 1HD1 ILE A1264     -35.878   1.940  -3.172  1.00  1.490          H  
ATOM  20291 2HD1 ILE A1264     -34.299   1.292  -2.795  1.00  1.490          H  
ATOM  20292 3HD1 ILE A1264     -35.556   0.308  -3.475  1.00  1.490          H  
ATOM  20293  N   PRO A1265     -34.330  -2.391   1.752  1.00  1.080          N  
ATOM  20294  CA  PRO A1265     -34.183  -3.648   2.450  1.00  1.210          C  
ATOM  20295  C   PRO A1265     -35.088  -3.744   3.681  1.00  1.220          C  
ATOM  20296  O   PRO A1265     -35.322  -4.847   4.156  1.00  1.370          O  
ATOM  20297  CB  PRO A1265     -32.700  -3.655   2.837  1.00  1.810          C  
ATOM  20298  CG  PRO A1265     -32.034  -2.787   1.823  1.00  1.810          C  
ATOM  20299  CD  PRO A1265     -33.041  -1.715   1.493  1.00  1.810          C  
ATOM  20300  HA  PRO A1265     -34.408  -4.472   1.761  1.00  1.450          H  
ATOM  20301 1HB  PRO A1265     -32.575  -3.284   3.850  1.00  2.180          H  
ATOM  20302 2HB  PRO A1265     -32.319  -4.686   2.826  1.00  2.180          H  
ATOM  20303 1HG  PRO A1265     -31.112  -2.362   2.253  1.00  2.180          H  
ATOM  20304 2HG  PRO A1265     -31.722  -3.375   0.969  1.00  2.180          H  
ATOM  20305 1HD  PRO A1265     -32.887  -0.896   2.152  1.00  2.180          H  
ATOM  20306 2HD  PRO A1265     -32.909  -1.454   0.456  1.00  2.180          H  
ATOM  20307  N   LEU A1266     -35.619  -2.615   4.201  1.00  1.170          N  
ATOM  20308  CA  LEU A1266     -36.477  -2.692   5.365  1.00  1.210          C  
ATOM  20309  C   LEU A1266     -37.861  -2.154   5.034  1.00  1.140          C  
ATOM  20310  O   LEU A1266     -38.505  -1.488   5.845  1.00  1.200          O  
ATOM  20311  CB  LEU A1266     -35.918  -1.855   6.532  1.00  1.680          C  
ATOM  20312  CG  LEU A1266     -34.802  -2.464   7.347  1.00  1.680          C  
ATOM  20313  CD1 LEU A1266     -33.475  -2.136   6.758  1.00  1.680          C  
ATOM  20314  CD2 LEU A1266     -34.879  -1.974   8.750  1.00  1.680          C  
ATOM  20315  H   LEU A1266     -35.491  -1.689   3.796  1.00  1.400          H  
ATOM  20316  HA  LEU A1266     -36.567  -3.730   5.673  1.00  1.450          H  
ATOM  20317 1HB  LEU A1266     -35.574  -0.904   6.128  1.00  2.010          H  
ATOM  20318 2HB  LEU A1266     -36.712  -1.657   7.196  1.00  2.010          H  
ATOM  20319  HG  LEU A1266     -34.917  -3.520   7.337  1.00  2.010          H  
ATOM  20320 1HD1 LEU A1266     -32.709  -2.622   7.347  1.00  2.010          H  
ATOM  20321 2HD1 LEU A1266     -33.414  -2.484   5.754  1.00  2.010          H  
ATOM  20322 3HD1 LEU A1266     -33.323  -1.077   6.777  1.00  2.010          H  
ATOM  20323 1HD2 LEU A1266     -34.084  -2.436   9.309  1.00  2.010          H  
ATOM  20324 2HD2 LEU A1266     -34.764  -0.891   8.771  1.00  2.010          H  
ATOM  20325 3HD2 LEU A1266     -35.844  -2.245   9.182  1.00  2.010          H  
ATOM  20326  N   GLY A1267     -38.351  -2.523   3.856  1.00  1.040          N  
ATOM  20327  CA  GLY A1267     -39.714  -2.217   3.446  1.00  0.980          C  
ATOM  20328  C   GLY A1267     -39.941  -0.819   2.871  1.00  0.890          C  
ATOM  20329  O   GLY A1267     -41.077  -0.476   2.536  1.00  0.900          O  
ATOM  20330  H   GLY A1267     -37.723  -2.981   3.187  1.00  1.250          H  
ATOM  20331 1HA  GLY A1267     -40.029  -2.957   2.713  1.00  1.180          H  
ATOM  20332 2HA  GLY A1267     -40.370  -2.352   4.305  1.00  1.180          H  
ATOM  20333  N   GLY A1268     -38.904   0.007   2.749  1.00  0.840          N  
ATOM  20334  CA  GLY A1268     -39.124   1.349   2.251  1.00  0.800          C  
ATOM  20335  C   GLY A1268     -39.190   1.440   0.743  1.00  0.760          C  
ATOM  20336  O   GLY A1268     -39.031   0.460   0.014  1.00  0.800          O  
ATOM  20337  H   GLY A1268     -37.955  -0.248   3.024  1.00  1.010          H  
ATOM  20338 1HA  GLY A1268     -40.028   1.759   2.691  1.00  0.960          H  
ATOM  20339 2HA  GLY A1268     -38.308   1.980   2.588  1.00  0.960          H  
ATOM  20340  N   ASP A1269     -39.463   2.647   0.275  1.00  0.740          N  
ATOM  20341  CA  ASP A1269     -39.517   2.944  -1.138  1.00  0.720          C  
ATOM  20342  C   ASP A1269     -38.165   3.506  -1.480  1.00  0.720          C  
ATOM  20343  O   ASP A1269     -37.315   3.653  -0.601  1.00  1.040          O  
ATOM  20344  CB  ASP A1269     -40.626   3.974  -1.441  1.00  1.020          C  
ATOM  20345  CG  ASP A1269     -41.132   3.974  -2.909  1.00  1.020          C  
ATOM  20346  OD1 ASP A1269     -40.379   3.588  -3.793  1.00  1.020          O  
ATOM  20347  OD2 ASP A1269     -42.269   4.298  -3.123  1.00  1.020          O  
ATOM  20348  H   ASP A1269     -39.587   3.407   0.928  1.00  0.890          H  
ATOM  20349  HA  ASP A1269     -39.687   2.028  -1.708  1.00  0.860          H  
ATOM  20350 1HB  ASP A1269     -41.474   3.799  -0.781  1.00  1.220          H  
ATOM  20351 2HB  ASP A1269     -40.241   4.975  -1.218  1.00  1.220          H  
ATOM  20352  N   GLY A1270     -37.960   3.852  -2.720  1.00  0.680          N  
ATOM  20353  CA  GLY A1270     -36.714   4.485  -3.059  1.00  0.750          C  
ATOM  20354  C   GLY A1270     -36.852   5.956  -2.769  1.00  0.660          C  
ATOM  20355  O   GLY A1270     -37.960   6.487  -2.677  1.00  0.860          O  
ATOM  20356  H   GLY A1270     -38.701   3.698  -3.406  1.00  0.820          H  
ATOM  20357 1HA  GLY A1270     -35.901   4.072  -2.467  1.00  0.900          H  
ATOM  20358 2HA  GLY A1270     -36.493   4.326  -4.111  1.00  0.900          H  
ATOM  20359  N   SER A1271     -35.737   6.634  -2.658  1.00  0.710          N  
ATOM  20360  CA  SER A1271     -35.778   8.063  -2.504  1.00  0.710          C  
ATOM  20361  C   SER A1271     -34.599   8.601  -3.264  1.00  0.790          C  
ATOM  20362  O   SER A1271     -33.473   8.635  -2.763  1.00  1.310          O  
ATOM  20363  CB  SER A1271     -35.735   8.441  -1.038  1.00  0.990          C  
ATOM  20364  OG  SER A1271     -35.821   9.825  -0.866  1.00  0.990          O  
ATOM  20365  H   SER A1271     -34.850   6.163  -2.717  1.00  0.850          H  
ATOM  20366  HA  SER A1271     -36.691   8.455  -2.951  1.00  0.850          H  
ATOM  20367 1HB  SER A1271     -36.565   7.960  -0.514  1.00  1.190          H  
ATOM  20368 2HB  SER A1271     -34.811   8.074  -0.590  1.00  1.190          H  
ATOM  20369  HG  SER A1271     -35.848   9.953   0.089  1.00  1.190          H  
ATOM  20370  N   MET A1272     -34.873   8.969  -4.505  1.00  0.780          N  
ATOM  20371  CA  MET A1272     -33.876   9.435  -5.450  1.00  0.910          C  
ATOM  20372  C   MET A1272     -34.548  10.030  -6.673  1.00  0.860          C  
ATOM  20373  O   MET A1272     -35.715   9.743  -6.944  1.00  1.270          O  
ATOM  20374  CB  MET A1272     -32.926   8.300  -5.862  1.00  1.220          C  
ATOM  20375  CG  MET A1272     -33.512   7.193  -6.778  1.00  1.220          C  
ATOM  20376  SD  MET A1272     -34.686   6.056  -6.010  1.00  1.220          S  
ATOM  20377  CE  MET A1272     -33.580   5.061  -5.008  1.00  1.220          C  
ATOM  20378  H   MET A1272     -35.834   8.903  -4.812  1.00  0.940          H  
ATOM  20379  HA  MET A1272     -33.302  10.236  -4.994  1.00  1.090          H  
ATOM  20380 1HB  MET A1272     -32.098   8.729  -6.377  1.00  1.470          H  
ATOM  20381 2HB  MET A1272     -32.520   7.831  -4.977  1.00  1.470          H  
ATOM  20382 1HG  MET A1272     -34.006   7.665  -7.617  1.00  1.470          H  
ATOM  20383 2HG  MET A1272     -32.687   6.606  -7.170  1.00  1.470          H  
ATOM  20384 1HE  MET A1272     -34.139   4.300  -4.485  1.00  1.470          H  
ATOM  20385 2HE  MET A1272     -32.862   4.574  -5.656  1.00  1.470          H  
ATOM  20386 3HE  MET A1272     -33.059   5.689  -4.293  1.00  1.470          H  
ATOM  20387  N   SER A1273     -33.808  10.831  -7.428  1.00  0.810          N  
ATOM  20388  CA  SER A1273     -34.306  11.363  -8.696  1.00  0.820          C  
ATOM  20389  C   SER A1273     -34.209  10.289  -9.766  1.00  0.790          C  
ATOM  20390  O   SER A1273     -33.568   9.257  -9.554  1.00  0.840          O  
ATOM  20391  CB  SER A1273     -33.499  12.574  -9.133  1.00  1.140          C  
ATOM  20392  OG  SER A1273     -32.202  12.212  -9.547  1.00  1.140          O  
ATOM  20393  H   SER A1273     -32.849  11.054  -7.126  1.00  0.970          H  
ATOM  20394  HA  SER A1273     -35.354  11.645  -8.578  1.00  0.980          H  
ATOM  20395 1HB  SER A1273     -34.013  13.086  -9.944  1.00  1.370          H  
ATOM  20396 2HB  SER A1273     -33.426  13.271  -8.303  1.00  1.370          H  
ATOM  20397  HG  SER A1273     -31.717  13.048  -9.632  1.00  1.370          H  
ATOM  20398  N   ILE A1274     -34.818  10.528 -10.930  1.00  0.820          N  
ATOM  20399  CA  ILE A1274     -34.711   9.557 -12.015  1.00  0.830          C  
ATOM  20400  C   ILE A1274     -33.265   9.378 -12.449  1.00  0.820          C  
ATOM  20401  O   ILE A1274     -32.856   8.254 -12.736  1.00  0.850          O  
ATOM  20402  CB  ILE A1274     -35.605   9.929 -13.213  1.00  1.160          C  
ATOM  20403  CG1 ILE A1274     -37.140   9.839 -12.832  1.00  1.160          C  
ATOM  20404  CG2 ILE A1274     -35.285   9.052 -14.419  1.00  1.160          C  
ATOM  20405  CD1 ILE A1274     -37.672   8.442 -12.410  1.00  1.160          C  
ATOM  20406  H   ILE A1274     -35.353  11.376 -11.048  1.00  0.980          H  
ATOM  20407  HA  ILE A1274     -35.042   8.597 -11.643  1.00  1.000          H  
ATOM  20408  HB  ILE A1274     -35.423  10.962 -13.478  1.00  1.390          H  
ATOM  20409 1HG1 ILE A1274     -37.335  10.529 -12.011  1.00  1.390          H  
ATOM  20410 2HG1 ILE A1274     -37.724  10.168 -13.703  1.00  1.390          H  
ATOM  20411 1HG2 ILE A1274     -35.925   9.362 -15.236  1.00  1.390          H  
ATOM  20412 2HG2 ILE A1274     -34.247   9.171 -14.720  1.00  1.390          H  
ATOM  20413 3HG2 ILE A1274     -35.465   8.010 -14.181  1.00  1.390          H  
ATOM  20414 1HD1 ILE A1274     -38.713   8.532 -12.188  1.00  1.390          H  
ATOM  20415 2HD1 ILE A1274     -37.543   7.723 -13.211  1.00  1.390          H  
ATOM  20416 3HD1 ILE A1274     -37.164   8.087 -11.523  1.00  1.390          H  
ATOM  20417  N   MET A1275     -32.497  10.459 -12.536  1.00  0.860          N  
ATOM  20418  CA  MET A1275     -31.090  10.313 -12.891  1.00  0.940          C  
ATOM  20419  C   MET A1275     -30.344   9.473 -11.882  1.00  0.900          C  
ATOM  20420  O   MET A1275     -29.540   8.615 -12.254  1.00  0.960          O  
ATOM  20421  CB  MET A1275     -30.398  11.658 -13.018  1.00  1.280          C  
ATOM  20422  CG  MET A1275     -28.879  11.544 -13.217  1.00  1.280          C  
ATOM  20423  SD  MET A1275     -28.408  10.738 -14.681  1.00  1.280          S  
ATOM  20424  CE  MET A1275     -26.670  11.091 -14.618  1.00  1.280          C  
ATOM  20425  H   MET A1275     -32.898  11.361 -12.321  1.00  1.030          H  
ATOM  20426  HA  MET A1275     -31.037   9.801 -13.852  1.00  1.130          H  
ATOM  20427 1HB  MET A1275     -30.812  12.207 -13.854  1.00  1.540          H  
ATOM  20428 2HB  MET A1275     -30.578  12.243 -12.119  1.00  1.540          H  
ATOM  20429 1HG  MET A1275     -28.449  12.512 -13.249  1.00  1.540          H  
ATOM  20430 2HG  MET A1275     -28.416  11.022 -12.371  1.00  1.540          H  
ATOM  20431 1HE  MET A1275     -26.165  10.642 -15.468  1.00  1.540          H  
ATOM  20432 2HE  MET A1275     -26.533  12.168 -14.643  1.00  1.540          H  
ATOM  20433 3HE  MET A1275     -26.245  10.691 -13.697  1.00  1.540          H  
ATOM  20434  N   GLU A1276     -30.577   9.743 -10.607  1.00  0.860          N  
ATOM  20435  CA  GLU A1276     -29.901   9.004  -9.572  1.00  0.890          C  
ATOM  20436  C   GLU A1276     -30.274   7.518  -9.632  1.00  0.880          C  
ATOM  20437  O   GLU A1276     -29.407   6.656  -9.473  1.00  0.950          O  
ATOM  20438  CB  GLU A1276     -30.229   9.646  -8.241  1.00  1.230          C  
ATOM  20439  CG  GLU A1276     -29.578  10.986  -8.009  1.00  1.230          C  
ATOM  20440  CD  GLU A1276     -29.998  11.591  -6.722  1.00  1.230          C  
ATOM  20441  OE1 GLU A1276     -31.116  11.351  -6.289  1.00  1.230          O  
ATOM  20442  OE2 GLU A1276     -29.200  12.262  -6.129  1.00  1.230          O  
ATOM  20443  H   GLU A1276     -31.224  10.489 -10.358  1.00  1.030          H  
ATOM  20444  HA  GLU A1276     -28.824   9.090  -9.738  1.00  1.070          H  
ATOM  20445 1HB  GLU A1276     -31.301   9.788  -8.187  1.00  1.480          H  
ATOM  20446 2HB  GLU A1276     -29.940   9.034  -7.452  1.00  1.480          H  
ATOM  20447 1HG  GLU A1276     -28.505  10.834  -7.994  1.00  1.480          H  
ATOM  20448 2HG  GLU A1276     -29.808  11.661  -8.824  1.00  1.480          H  
ATOM  20449  N   LEU A1277     -31.548   7.218  -9.918  1.00  0.820          N  
ATOM  20450  CA  LEU A1277     -32.026   5.844 -10.069  1.00  0.840          C  
ATOM  20451  C   LEU A1277     -31.323   5.196 -11.254  1.00  0.860          C  
ATOM  20452  O   LEU A1277     -30.770   4.085 -11.165  1.00  0.910          O  
ATOM  20453  CB  LEU A1277     -33.552   5.852 -10.324  1.00  1.170          C  
ATOM  20454  CG  LEU A1277     -34.273   4.503 -10.578  1.00  1.170          C  
ATOM  20455  CD1 LEU A1277     -34.130   3.589  -9.394  1.00  1.170          C  
ATOM  20456  CD2 LEU A1277     -35.744   4.778 -10.875  1.00  1.170          C  
ATOM  20457  H   LEU A1277     -32.227   7.982  -9.988  1.00  0.980          H  
ATOM  20458  HA  LEU A1277     -31.793   5.288  -9.163  1.00  1.010          H  
ATOM  20459 1HB  LEU A1277     -34.037   6.321  -9.485  1.00  1.400          H  
ATOM  20460 2HB  LEU A1277     -33.735   6.471 -11.190  1.00  1.400          H  
ATOM  20461  HG  LEU A1277     -33.830   4.016 -11.416  1.00  1.400          H  
ATOM  20462 1HD1 LEU A1277     -34.636   2.659  -9.608  1.00  1.400          H  
ATOM  20463 2HD1 LEU A1277     -33.085   3.386  -9.210  1.00  1.400          H  
ATOM  20464 3HD1 LEU A1277     -34.569   4.048  -8.514  1.00  1.400          H  
ATOM  20465 1HD2 LEU A1277     -36.262   3.831 -11.069  1.00  1.400          H  
ATOM  20466 2HD2 LEU A1277     -36.196   5.268 -10.015  1.00  1.400          H  
ATOM  20467 3HD2 LEU A1277     -35.830   5.426 -11.751  1.00  1.400          H  
ATOM  20468  N   ALA A1278     -31.261   5.941 -12.362  1.00  0.850          N  
ATOM  20469  CA  ALA A1278     -30.677   5.456 -13.592  1.00  0.890          C  
ATOM  20470  C   ALA A1278     -29.249   4.991 -13.399  1.00  0.930          C  
ATOM  20471  O   ALA A1278     -28.841   4.003 -14.014  1.00  0.960          O  
ATOM  20472  CB  ALA A1278     -30.718   6.538 -14.667  1.00  1.230          C  
ATOM  20473  H   ALA A1278     -31.710   6.860 -12.372  1.00  1.020          H  
ATOM  20474  HA  ALA A1278     -31.259   4.627 -13.931  1.00  1.070          H  
ATOM  20475 1HB  ALA A1278     -30.311   6.142 -15.599  1.00  1.480          H  
ATOM  20476 2HB  ALA A1278     -31.749   6.856 -14.825  1.00  1.480          H  
ATOM  20477 3HB  ALA A1278     -30.126   7.392 -14.352  1.00  1.480          H  
ATOM  20478  N   THR A1279     -28.479   5.659 -12.542  1.00  0.960          N  
ATOM  20479  CA  THR A1279     -27.102   5.230 -12.403  1.00  1.040          C  
ATOM  20480  C   THR A1279     -26.791   4.400 -11.150  1.00  1.020          C  
ATOM  20481  O   THR A1279     -25.775   3.700 -11.138  1.00  1.210          O  
ATOM  20482  CB  THR A1279     -26.164   6.444 -12.458  1.00  1.420          C  
ATOM  20483  OG1 THR A1279     -26.390   7.308 -11.344  1.00  1.420          O  
ATOM  20484  CG2 THR A1279     -26.481   7.218 -13.739  1.00  1.420          C  
ATOM  20485  H   THR A1279     -28.833   6.497 -12.065  1.00  1.150          H  
ATOM  20486  HA  THR A1279     -26.857   4.612 -13.261  1.00  1.250          H  
ATOM  20487  HB  THR A1279     -25.129   6.113 -12.465  1.00  1.710          H  
ATOM  20488  HG1 THR A1279     -26.029   6.906 -10.549  1.00  1.710          H  
ATOM  20489 1HG2 THR A1279     -25.845   8.083 -13.834  1.00  1.710          H  
ATOM  20490 2HG2 THR A1279     -26.323   6.562 -14.574  1.00  1.710          H  
ATOM  20491 3HG2 THR A1279     -27.516   7.550 -13.728  1.00  1.710          H  
ATOM  20492  N   ALA A1280     -27.630   4.435 -10.099  1.00  0.920          N  
ATOM  20493  CA  ALA A1280     -27.289   3.666  -8.901  1.00  1.060          C  
ATOM  20494  C   ALA A1280     -28.412   2.796  -8.281  1.00  1.110          C  
ATOM  20495  O   ALA A1280     -28.242   2.298  -7.158  1.00  1.740          O  
ATOM  20496  CB  ALA A1280     -26.753   4.620  -7.867  1.00  1.430          C  
ATOM  20497  H   ALA A1280     -28.443   5.058 -10.097  1.00  1.100          H  
ATOM  20498  HA  ALA A1280     -26.494   2.978  -9.171  1.00  1.270          H  
ATOM  20499 1HB  ALA A1280     -26.443   4.070  -6.984  1.00  1.710          H  
ATOM  20500 2HB  ALA A1280     -25.910   5.164  -8.282  1.00  1.710          H  
ATOM  20501 3HB  ALA A1280     -27.511   5.302  -7.633  1.00  1.710          H  
ATOM  20502  N   GLY A1281     -29.488   2.494  -9.004  1.00  0.950          N  
ATOM  20503  CA  GLY A1281     -30.471   1.547  -8.476  1.00  1.030          C  
ATOM  20504  C   GLY A1281     -31.083   1.848  -7.104  1.00  0.900          C  
ATOM  20505  O   GLY A1281     -31.838   2.814  -7.086  1.00  1.580          O  
ATOM  20506  H   GLY A1281     -29.670   2.936  -9.909  1.00  1.140          H  
ATOM  20507 1HA  GLY A1281     -31.276   1.456  -9.207  1.00  1.240          H  
ATOM  20508 2HA  GLY A1281     -30.003   0.566  -8.435  1.00  1.240          H  
ATOM  20509  N   ILE A1282     -31.498   0.698  -6.549  1.00  1.030          N  
ATOM  20510  CA  ILE A1282     -31.665   0.613  -5.090  1.00  1.110          C  
ATOM  20511  C   ILE A1282     -30.502   1.084  -4.247  1.00  0.840          C  
ATOM  20512  O   ILE A1282     -30.731   1.694  -3.208  1.00  1.020          O  
ATOM  20513  CB  ILE A1282     -31.975  -0.824  -4.603  1.00  1.520          C  
ATOM  20514  CG1 ILE A1282     -33.355  -1.248  -5.062  1.00  1.520          C  
ATOM  20515  CG2 ILE A1282     -31.879  -0.899  -3.041  1.00  1.520          C  
ATOM  20516  CD1 ILE A1282     -33.655  -2.694  -4.842  1.00  1.520          C  
ATOM  20517  H   ILE A1282     -32.329   0.356  -7.006  1.00  1.240          H  
ATOM  20518  HA  ILE A1282     -32.521   1.236  -4.835  1.00  1.330          H  
ATOM  20519  HB  ILE A1282     -31.263  -1.522  -5.036  1.00  1.830          H  
ATOM  20520 1HG1 ILE A1282     -34.066  -0.683  -4.555  1.00  1.830          H  
ATOM  20521 2HG1 ILE A1282     -33.453  -1.051  -6.123  1.00  1.830          H  
ATOM  20522 1HG2 ILE A1282     -32.097  -1.872  -2.722  1.00  1.830          H  
ATOM  20523 2HG2 ILE A1282     -30.885  -0.655  -2.673  1.00  1.830          H  
ATOM  20524 3HG2 ILE A1282     -32.585  -0.219  -2.604  1.00  1.830          H  
ATOM  20525 1HD1 ILE A1282     -34.653  -2.898  -5.191  1.00  1.830          H  
ATOM  20526 2HD1 ILE A1282     -32.931  -3.284  -5.391  1.00  1.830          H  
ATOM  20527 3HD1 ILE A1282     -33.611  -2.962  -3.803  1.00  1.830          H  
ATOM  20528  N   GLY A1283     -29.254   0.813  -4.621  1.00  0.920          N  
ATOM  20529  CA  GLY A1283     -28.150   1.257  -3.763  1.00  1.200          C  
ATOM  20530  C   GLY A1283     -28.277   2.757  -3.480  1.00  1.100          C  
ATOM  20531  O   GLY A1283     -28.040   3.217  -2.354  1.00  1.010          O  
ATOM  20532  H   GLY A1283     -29.065   0.311  -5.478  1.00  1.100          H  
ATOM  20533 1HA  GLY A1283     -28.163   0.697  -2.826  1.00  1.440          H  
ATOM  20534 2HA  GLY A1283     -27.201   1.051  -4.257  1.00  1.440          H  
ATOM  20535  N   MET A1284     -28.784   3.486  -4.468  1.00  1.250          N  
ATOM  20536  CA  MET A1284     -29.000   4.912  -4.392  1.00  1.240          C  
ATOM  20537  C   MET A1284     -29.907   5.329  -3.241  1.00  1.070          C  
ATOM  20538  O   MET A1284     -29.854   6.475  -2.785  1.00  0.980          O  
ATOM  20539  CB  MET A1284     -29.649   5.387  -5.662  1.00  1.740          C  
ATOM  20540  CG  MET A1284     -29.631   6.838  -5.805  1.00  1.740          C  
ATOM  20541  SD  MET A1284     -27.947   7.485  -5.944  1.00  1.740          S  
ATOM  20542  CE  MET A1284     -28.042   8.886  -4.881  1.00  1.740          C  
ATOM  20543  H   MET A1284     -28.893   3.014  -5.370  1.00  1.500          H  
ATOM  20544  HA  MET A1284     -28.039   5.389  -4.265  1.00  1.490          H  
ATOM  20545 1HB  MET A1284     -29.236   4.909  -6.502  1.00  2.090          H  
ATOM  20546 2HB  MET A1284     -30.683   5.090  -5.648  1.00  2.090          H  
ATOM  20547 1HG  MET A1284     -30.156   7.032  -6.724  1.00  2.090          H  
ATOM  20548 2HG  MET A1284     -30.143   7.351  -4.997  1.00  2.090          H  
ATOM  20549 1HE  MET A1284     -27.082   9.398  -4.856  1.00  2.090          H  
ATOM  20550 2HE  MET A1284     -28.801   9.568  -5.241  1.00  2.090          H  
ATOM  20551 3HE  MET A1284     -28.306   8.561  -3.878  1.00  2.090          H  
ATOM  20552  N   ALA A1285     -30.794   4.444  -2.803  1.00  1.170          N  
ATOM  20553  CA  ALA A1285     -31.688   4.770  -1.711  1.00  1.230          C  
ATOM  20554  C   ALA A1285     -30.880   5.013  -0.450  1.00  1.180          C  
ATOM  20555  O   ALA A1285     -31.185   5.915   0.325  1.00  1.250          O  
ATOM  20556  CB  ALA A1285     -32.694   3.654  -1.479  1.00  1.700          C  
ATOM  20557  H   ALA A1285     -30.794   3.499  -3.178  1.00  1.400          H  
ATOM  20558  HA  ALA A1285     -32.214   5.693  -1.960  1.00  1.480          H  
ATOM  20559 1HB  ALA A1285     -33.363   3.924  -0.659  1.00  2.040          H  
ATOM  20560 2HB  ALA A1285     -33.270   3.495  -2.380  1.00  2.040          H  
ATOM  20561 3HB  ALA A1285     -32.156   2.735  -1.228  1.00  2.040          H  
ATOM  20562  N   ASP A1286     -29.799   4.249  -0.268  1.00  1.160          N  
ATOM  20563  CA  ASP A1286     -29.002   4.343   0.937  1.00  1.240          C  
ATOM  20564  C   ASP A1286     -28.010   5.471   0.782  1.00  1.200          C  
ATOM  20565  O   ASP A1286     -27.634   6.128   1.760  1.00  1.320          O  
ATOM  20566  CB  ASP A1286     -28.301   3.019   1.195  1.00  1.700          C  
ATOM  20567  CG  ASP A1286     -29.276   1.884   1.517  1.00  1.700          C  
ATOM  20568  OD1 ASP A1286     -30.001   1.992   2.481  1.00  1.700          O  
ATOM  20569  OD2 ASP A1286     -29.294   0.919   0.791  1.00  1.700          O  
ATOM  20570  H   ASP A1286     -29.522   3.563  -0.975  1.00  1.390          H  
ATOM  20571  HA  ASP A1286     -29.658   4.562   1.779  1.00  1.490          H  
ATOM  20572 1HB  ASP A1286     -27.715   2.744   0.315  1.00  2.040          H  
ATOM  20573 2HB  ASP A1286     -27.623   3.131   2.014  1.00  2.040          H  
ATOM  20574  N   LYS A1287     -27.584   5.711  -0.460  1.00  1.120          N  
ATOM  20575  CA  LYS A1287     -26.667   6.813  -0.713  1.00  1.160          C  
ATOM  20576  C   LYS A1287     -27.378   8.125  -0.338  1.00  1.140          C  
ATOM  20577  O   LYS A1287     -26.802   8.955   0.376  1.00  1.260          O  
ATOM  20578  CB  LYS A1287     -26.201   6.810  -2.171  1.00  1.610          C  
ATOM  20579  CG  LYS A1287     -25.250   5.642  -2.527  1.00  1.610          C  
ATOM  20580  CD  LYS A1287     -24.842   5.634  -4.011  1.00  1.610          C  
ATOM  20581  CE  LYS A1287     -23.882   4.467  -4.314  1.00  1.610          C  
ATOM  20582  NZ  LYS A1287     -23.510   4.389  -5.765  1.00  1.610          N  
ATOM  20583  H   LYS A1287     -27.897   5.086  -1.210  1.00  1.340          H  
ATOM  20584  HA  LYS A1287     -25.794   6.704  -0.069  1.00  1.390          H  
ATOM  20585 1HB  LYS A1287     -27.061   6.760  -2.809  1.00  1.930          H  
ATOM  20586 2HB  LYS A1287     -25.697   7.747  -2.394  1.00  1.930          H  
ATOM  20587 1HG  LYS A1287     -24.355   5.707  -1.908  1.00  1.930          H  
ATOM  20588 2HG  LYS A1287     -25.755   4.704  -2.297  1.00  1.930          H  
ATOM  20589 1HD  LYS A1287     -25.726   5.521  -4.633  1.00  1.930          H  
ATOM  20590 2HD  LYS A1287     -24.364   6.575  -4.269  1.00  1.930          H  
ATOM  20591 1HE  LYS A1287     -22.974   4.598  -3.725  1.00  1.930          H  
ATOM  20592 2HE  LYS A1287     -24.359   3.529  -4.023  1.00  1.930          H  
ATOM  20593 1HZ  LYS A1287     -22.877   3.611  -5.916  1.00  1.930          H  
ATOM  20594 2HZ  LYS A1287     -24.340   4.252  -6.324  1.00  1.930          H  
ATOM  20595 3HZ  LYS A1287     -23.062   5.245  -6.051  1.00  1.930          H  
ATOM  20596  N   ASN A1288     -28.658   8.271  -0.744  1.00  1.070          N  
ATOM  20597  CA  ASN A1288     -29.425   9.457  -0.375  1.00  1.150          C  
ATOM  20598  C   ASN A1288     -29.853   9.497   1.080  1.00  1.310          C  
ATOM  20599  O   ASN A1288     -29.806  10.569   1.680  1.00  1.390          O  
ATOM  20600  CB  ASN A1288     -30.618   9.670  -1.263  1.00  1.580          C  
ATOM  20601  CG  ASN A1288     -30.264  10.275  -2.562  1.00  1.580          C  
ATOM  20602  OD1 ASN A1288     -29.204  10.906  -2.720  1.00  1.580          O  
ATOM  20603  ND2 ASN A1288     -31.143  10.127  -3.488  1.00  1.580          N  
ATOM  20604  H   ASN A1288     -29.089   7.567  -1.356  1.00  1.280          H  
ATOM  20605  HA  ASN A1288     -28.773  10.316  -0.522  1.00  1.380          H  
ATOM  20606 1HB  ASN A1288     -31.102   8.704  -1.453  1.00  1.890          H  
ATOM  20607 2HB  ASN A1288     -31.349  10.305  -0.762  1.00  1.890          H  
ATOM  20608 1HD2 ASN A1288     -31.009  10.540  -4.413  1.00  1.890          H  
ATOM  20609 2HD2 ASN A1288     -31.994   9.606  -3.274  1.00  1.890          H  
ATOM  20610  N   ILE A1289     -30.218   8.366   1.690  1.00  1.400          N  
ATOM  20611  CA  ILE A1289     -30.583   8.420   3.100  1.00  1.620          C  
ATOM  20612  C   ILE A1289     -29.390   8.935   3.884  1.00  1.670          C  
ATOM  20613  O   ILE A1289     -29.563   9.726   4.813  1.00  1.800          O  
ATOM  20614  CB  ILE A1289     -31.168   7.109   3.651  1.00  2.180          C  
ATOM  20615  CG1 ILE A1289     -32.563   6.876   2.985  1.00  2.180          C  
ATOM  20616  CG2 ILE A1289     -31.315   7.210   5.204  1.00  2.180          C  
ATOM  20617  CD1 ILE A1289     -33.152   5.483   3.158  1.00  2.180          C  
ATOM  20618  H   ILE A1289     -30.296   7.480   1.177  1.00  1.680          H  
ATOM  20619  HA  ILE A1289     -31.378   9.162   3.207  1.00  1.940          H  
ATOM  20620  HB  ILE A1289     -30.518   6.275   3.383  1.00  2.620          H  
ATOM  20621 1HG1 ILE A1289     -33.261   7.592   3.418  1.00  2.620          H  
ATOM  20622 2HG1 ILE A1289     -32.486   7.092   1.929  1.00  2.620          H  
ATOM  20623 1HG2 ILE A1289     -31.742   6.294   5.601  1.00  2.620          H  
ATOM  20624 2HG2 ILE A1289     -30.345   7.371   5.668  1.00  2.620          H  
ATOM  20625 3HG2 ILE A1289     -31.972   8.051   5.448  1.00  2.620          H  
ATOM  20626 1HD1 ILE A1289     -34.124   5.441   2.661  1.00  2.620          H  
ATOM  20627 2HD1 ILE A1289     -32.479   4.757   2.702  1.00  2.620          H  
ATOM  20628 3HD1 ILE A1289     -33.279   5.252   4.204  1.00  2.620          H  
ATOM  20629  N   LEU A1290     -28.171   8.474   3.555  1.00  1.590          N  
ATOM  20630  CA  LEU A1290     -27.029   9.032   4.252  1.00  1.690          C  
ATOM  20631  C   LEU A1290     -26.943  10.524   3.944  1.00  1.680          C  
ATOM  20632  O   LEU A1290     -26.797  11.316   4.865  1.00  1.820          O  
ATOM  20633  CB  LEU A1290     -25.696   8.342   3.890  1.00  2.330          C  
ATOM  20634  CG  LEU A1290     -24.356   8.830   4.706  1.00  2.330          C  
ATOM  20635  CD1 LEU A1290     -23.682  10.048   4.022  1.00  2.330          C  
ATOM  20636  CD2 LEU A1290     -24.721   9.203   6.183  1.00  2.330          C  
ATOM  20637  H   LEU A1290     -28.045   7.759   2.832  1.00  1.910          H  
ATOM  20638  HA  LEU A1290     -27.201   8.897   5.313  1.00  2.030          H  
ATOM  20639 1HB  LEU A1290     -25.818   7.274   4.040  1.00  2.790          H  
ATOM  20640 2HB  LEU A1290     -25.517   8.503   2.823  1.00  2.790          H  
ATOM  20641  HG  LEU A1290     -23.631   8.027   4.704  1.00  2.790          H  
ATOM  20642 1HD1 LEU A1290     -22.803  10.314   4.585  1.00  2.790          H  
ATOM  20643 2HD1 LEU A1290     -23.395   9.784   3.001  1.00  2.790          H  
ATOM  20644 3HD1 LEU A1290     -24.328  10.899   3.988  1.00  2.790          H  
ATOM  20645 1HD2 LEU A1290     -23.842   9.517   6.689  1.00  2.790          H  
ATOM  20646 2HD2 LEU A1290     -25.406  10.005   6.230  1.00  2.790          H  
ATOM  20647 3HD2 LEU A1290     -25.151   8.340   6.691  1.00  2.790          H  
ATOM  20648  N   LYS A1291     -27.047  10.961   2.688  1.00  1.530          N  
ATOM  20649  CA  LYS A1291     -26.934  12.406   2.492  1.00  1.570          C  
ATOM  20650  C   LYS A1291     -27.955  13.192   3.316  1.00  1.690          C  
ATOM  20651  O   LYS A1291     -27.648  14.285   3.794  1.00  1.860          O  
ATOM  20652  CB  LYS A1291     -27.073  12.826   1.042  1.00  2.180          C  
ATOM  20653  CG  LYS A1291     -25.883  12.482   0.190  1.00  2.180          C  
ATOM  20654  CD  LYS A1291     -26.024  13.008  -1.243  1.00  2.180          C  
ATOM  20655  CE  LYS A1291     -25.830  14.572  -1.321  1.00  2.180          C  
ATOM  20656  NZ  LYS A1291     -24.440  14.970  -0.919  1.00  2.180          N  
ATOM  20657  H   LYS A1291     -27.161  10.312   1.900  1.00  1.840          H  
ATOM  20658  HA  LYS A1291     -25.943  12.706   2.823  1.00  1.880          H  
ATOM  20659 1HB  LYS A1291     -27.946  12.338   0.611  1.00  2.620          H  
ATOM  20660 2HB  LYS A1291     -27.253  13.889   1.012  1.00  2.620          H  
ATOM  20661 1HG  LYS A1291     -24.978  12.874   0.644  1.00  2.620          H  
ATOM  20662 2HG  LYS A1291     -25.791  11.396   0.145  1.00  2.620          H  
ATOM  20663 1HD  LYS A1291     -25.262  12.534  -1.868  1.00  2.620          H  
ATOM  20664 2HD  LYS A1291     -27.007  12.742  -1.641  1.00  2.620          H  
ATOM  20665 1HE  LYS A1291     -25.990  14.888  -2.351  1.00  2.620          H  
ATOM  20666 2HE  LYS A1291     -26.540  15.082  -0.687  1.00  2.620          H  
ATOM  20667 1HZ  LYS A1291     -24.261  15.986  -0.994  1.00  2.620          H  
ATOM  20668 2HZ  LYS A1291     -24.250  14.692   0.018  1.00  2.620          H  
ATOM  20669 3HZ  LYS A1291     -23.799  14.496  -1.544  1.00  2.620          H  
ATOM  20670  N   GLN A1292     -29.171  12.666   3.467  1.00  1.650          N  
ATOM  20671  CA  GLN A1292     -30.177  13.348   4.271  1.00  1.800          C  
ATOM  20672  C   GLN A1292     -29.709  13.388   5.729  1.00  1.940          C  
ATOM  20673  O   GLN A1292     -29.731  14.433   6.377  1.00  2.110          O  
ATOM  20674  CB  GLN A1292     -31.499  12.583   4.207  1.00  2.460          C  
ATOM  20675  CG  GLN A1292     -32.217  12.597   2.860  1.00  2.460          C  
ATOM  20676  CD  GLN A1292     -33.375  11.608   2.874  1.00  2.460          C  
ATOM  20677  OE1 GLN A1292     -33.383  10.725   3.748  1.00  2.460          O  
ATOM  20678  NE2 GLN A1292     -34.325  11.734   1.960  1.00  2.460          N  
ATOM  20679  H   GLN A1292     -29.390  11.793   2.980  1.00  1.980          H  
ATOM  20680  HA  GLN A1292     -30.303  14.365   3.906  1.00  2.160          H  
ATOM  20681 1HB  GLN A1292     -31.314  11.545   4.470  1.00  2.950          H  
ATOM  20682 2HB  GLN A1292     -32.183  12.983   4.954  1.00  2.950          H  
ATOM  20683 1HG  GLN A1292     -32.614  13.595   2.679  1.00  2.950          H  
ATOM  20684 2HG  GLN A1292     -31.526  12.323   2.073  1.00  2.950          H  
ATOM  20685 1HE2 GLN A1292     -35.100  11.093   1.959  1.00  2.950          H  
ATOM  20686 2HE2 GLN A1292     -34.277  12.461   1.272  1.00  2.950          H  
ATOM  20687  N   ALA A1293     -29.207  12.251   6.223  1.00  1.910          N  
ATOM  20688  CA  ALA A1293     -28.710  12.109   7.586  1.00  2.070          C  
ATOM  20689  C   ALA A1293     -27.537  13.049   7.859  1.00  2.160          C  
ATOM  20690  O   ALA A1293     -27.420  13.648   8.928  1.00  2.330          O  
ATOM  20691  CB  ALA A1293     -28.287  10.672   7.796  1.00  2.830          C  
ATOM  20692  H   ALA A1293     -29.229  11.413   5.632  1.00  2.290          H  
ATOM  20693  HA  ALA A1293     -29.520  12.361   8.268  1.00  2.480          H  
ATOM  20694 1HB  ALA A1293     -27.971  10.535   8.789  1.00  3.400          H  
ATOM  20695 2HB  ALA A1293     -29.111  10.025   7.589  1.00  3.400          H  
ATOM  20696 3HB  ALA A1293     -27.488  10.438   7.125  1.00  3.400          H  
ATOM  20697  N   PHE A1294     -26.729  13.232   6.820  1.00  2.090          N  
ATOM  20698  CA  PHE A1294     -25.506  14.013   6.769  1.00  2.230          C  
ATOM  20699  C   PHE A1294     -25.737  15.475   6.360  1.00  2.290          C  
ATOM  20700  O   PHE A1294     -24.779  16.232   6.172  1.00  2.510          O  
ATOM  20701  CB  PHE A1294     -24.538  13.320   5.798  1.00  3.070          C  
ATOM  20702  CG  PHE A1294     -23.133  13.798   5.810  1.00  3.070          C  
ATOM  20703  CD1 PHE A1294     -22.298  13.467   6.848  1.00  3.070          C  
ATOM  20704  CD2 PHE A1294     -22.633  14.577   4.780  1.00  3.070          C  
ATOM  20705  CE1 PHE A1294     -21.005  13.913   6.878  1.00  3.070          C  
ATOM  20706  CE2 PHE A1294     -21.335  15.020   4.804  1.00  3.070          C  
ATOM  20707  CZ  PHE A1294     -20.520  14.688   5.862  1.00  3.070          C  
ATOM  20708  H   PHE A1294     -26.929  12.672   5.995  1.00  2.510          H  
ATOM  20709  HA  PHE A1294     -25.068  14.014   7.757  1.00  2.680          H  
ATOM  20710 1HB  PHE A1294     -24.529  12.262   6.014  1.00  3.680          H  
ATOM  20711 2HB  PHE A1294     -24.923  13.435   4.795  1.00  3.680          H  
ATOM  20712  HD1 PHE A1294     -22.669  12.845   7.649  1.00  3.680          H  
ATOM  20713  HD2 PHE A1294     -23.286  14.844   3.951  1.00  3.680          H  
ATOM  20714  HE1 PHE A1294     -20.359  13.644   7.711  1.00  3.680          H  
ATOM  20715  HE2 PHE A1294     -20.954  15.635   3.993  1.00  3.680          H  
ATOM  20716  HZ  PHE A1294     -19.488  15.035   5.892  1.00  3.680          H  
ATOM  20717  N   TYR A1295     -26.999  15.871   6.190  1.00  2.160          N  
ATOM  20718  CA  TYR A1295     -27.347  17.232   5.823  1.00  2.270          C  
ATOM  20719  C   TYR A1295     -27.011  18.089   7.035  1.00  2.280          C  
ATOM  20720  O   TYR A1295     -26.494  17.570   8.026  1.00  2.550          O  
ATOM  20721  CB  TYR A1295     -28.830  17.320   5.423  1.00  3.130          C  
ATOM  20722  CG  TYR A1295     -29.304  18.688   4.954  1.00  3.130          C  
ATOM  20723  CD1 TYR A1295     -28.941  19.147   3.698  1.00  3.130          C  
ATOM  20724  CD2 TYR A1295     -30.110  19.477   5.775  1.00  3.130          C  
ATOM  20725  CE1 TYR A1295     -29.364  20.385   3.270  1.00  3.130          C  
ATOM  20726  CE2 TYR A1295     -30.530  20.714   5.340  1.00  3.130          C  
ATOM  20727  CZ  TYR A1295     -30.158  21.169   4.096  1.00  3.130          C  
ATOM  20728  OH  TYR A1295     -30.577  22.405   3.668  1.00  3.130          O  
ATOM  20729  H   TYR A1295     -27.772  15.215   6.334  1.00  2.590          H  
ATOM  20730  HA  TYR A1295     -26.727  17.553   4.987  1.00  2.720          H  
ATOM  20731 1HB  TYR A1295     -29.023  16.599   4.625  1.00  3.760          H  
ATOM  20732 2HB  TYR A1295     -29.442  17.021   6.273  1.00  3.760          H  
ATOM  20733  HD1 TYR A1295     -28.315  18.530   3.051  1.00  3.760          H  
ATOM  20734  HD2 TYR A1295     -30.403  19.116   6.763  1.00  3.760          H  
ATOM  20735  HE1 TYR A1295     -29.076  20.747   2.284  1.00  3.760          H  
ATOM  20736  HE2 TYR A1295     -31.154  21.335   5.983  1.00  3.760          H  
ATOM  20737  HH  TYR A1295     -30.250  22.566   2.779  1.00  3.760          H  
ATOM  20738  N   SER A1296     -27.240  19.405   6.973  1.00  2.250          N  
ATOM  20739  CA  SER A1296     -26.858  20.250   8.097  1.00  2.350          C  
ATOM  20740  C   SER A1296     -27.231  19.547   9.391  1.00  2.360          C  
ATOM  20741  O   SER A1296     -28.397  19.227   9.657  1.00  2.470          O  
ATOM  20742  CB  SER A1296     -27.549  21.591   7.999  1.00  3.250          C  
ATOM  20743  OG  SER A1296     -27.256  22.385   9.109  1.00  3.250          O  
ATOM  20744  H   SER A1296     -27.662  19.816   6.155  1.00  2.700          H  
ATOM  20745  HA  SER A1296     -25.779  20.398   8.078  1.00  2.820          H  
ATOM  20746 1HB  SER A1296     -27.232  22.098   7.089  1.00  3.900          H  
ATOM  20747 2HB  SER A1296     -28.625  21.439   7.929  1.00  3.900          H  
ATOM  20748  HG  SER A1296     -27.677  23.232   8.948  1.00  3.900          H  
ATOM  20749  N   TYR A1297     -26.195  19.301  10.180  1.00  2.370          N  
ATOM  20750  CA  TYR A1297     -26.263  18.533  11.401  1.00  2.440          C  
ATOM  20751  C   TYR A1297     -26.697  19.295  12.627  1.00  2.700          C  
ATOM  20752  O   TYR A1297     -26.208  20.391  12.913  1.00  3.000          O  
ATOM  20753  CB  TYR A1297     -24.897  17.889  11.612  1.00  3.390          C  
ATOM  20754  CG  TYR A1297     -24.731  17.058  12.847  1.00  3.390          C  
ATOM  20755  CD1 TYR A1297     -25.317  15.797  12.937  1.00  3.390          C  
ATOM  20756  CD2 TYR A1297     -23.953  17.540  13.883  1.00  3.390          C  
ATOM  20757  CE1 TYR A1297     -25.115  15.033  14.069  1.00  3.390          C  
ATOM  20758  CE2 TYR A1297     -23.753  16.781  15.000  1.00  3.390          C  
ATOM  20759  CZ  TYR A1297     -24.324  15.535  15.105  1.00  3.390          C  
ATOM  20760  OH  TYR A1297     -24.099  14.770  16.230  1.00  3.390          O  
ATOM  20761  H   TYR A1297     -25.296  19.629   9.870  1.00  2.840          H  
ATOM  20762  HA  TYR A1297     -26.992  17.737  11.239  1.00  2.930          H  
ATOM  20763 1HB  TYR A1297     -24.683  17.252  10.750  1.00  4.070          H  
ATOM  20764 2HB  TYR A1297     -24.138  18.668  11.629  1.00  4.070          H  
ATOM  20765  HD1 TYR A1297     -25.925  15.411  12.116  1.00  4.070          H  
ATOM  20766  HD2 TYR A1297     -23.492  18.522  13.809  1.00  4.070          H  
ATOM  20767  HE1 TYR A1297     -25.562  14.045  14.150  1.00  4.070          H  
ATOM  20768  HE2 TYR A1297     -23.137  17.162  15.814  1.00  4.070          H  
ATOM  20769  HH  TYR A1297     -23.402  15.196  16.789  1.00  4.070          H  
ATOM  20770  N   LYS A1298     -27.619  18.693  13.361  1.00  3.140          N  
ATOM  20771  CA  LYS A1298     -28.068  19.247  14.619  1.00  3.710          C  
ATOM  20772  C   LYS A1298     -27.096  18.757  15.673  1.00  3.900          C  
ATOM  20773  O   LYS A1298     -26.692  17.605  15.633  1.00  4.080          O  
ATOM  20774  CB  LYS A1298     -29.485  18.782  14.955  1.00  4.970          C  
ATOM  20775  CG  LYS A1298     -30.565  19.245  13.978  1.00  4.970          C  
ATOM  20776  CD  LYS A1298     -31.952  18.790  14.450  1.00  4.970          C  
ATOM  20777  CE  LYS A1298     -33.084  19.182  13.470  1.00  4.970          C  
ATOM  20778  NZ  LYS A1298     -33.088  18.329  12.233  1.00  4.970          N  
ATOM  20779  H   LYS A1298     -27.990  17.811  13.037  1.00  3.770          H  
ATOM  20780  HA  LYS A1298     -28.028  20.336  14.578  1.00  4.450          H  
ATOM  20781 1HB  LYS A1298     -29.509  17.692  14.994  1.00  5.960          H  
ATOM  20782 2HB  LYS A1298     -29.755  19.143  15.937  1.00  5.960          H  
ATOM  20783 1HG  LYS A1298     -30.543  20.334  13.907  1.00  5.960          H  
ATOM  20784 2HG  LYS A1298     -30.359  18.832  12.992  1.00  5.960          H  
ATOM  20785 1HD  LYS A1298     -31.959  17.699  14.558  1.00  5.960          H  
ATOM  20786 2HD  LYS A1298     -32.166  19.230  15.424  1.00  5.960          H  
ATOM  20787 1HE  LYS A1298     -34.043  19.068  13.974  1.00  5.960          H  
ATOM  20788 2HE  LYS A1298     -32.959  20.223  13.179  1.00  5.960          H  
ATOM  20789 1HZ  LYS A1298     -33.840  18.602  11.625  1.00  5.960          H  
ATOM  20790 2HZ  LYS A1298     -32.215  18.415  11.740  1.00  5.960          H  
ATOM  20791 3HZ  LYS A1298     -33.221  17.331  12.508  1.00  5.960          H  
ATOM  20792  N   HIS A1299     -26.819  19.562  16.686  1.00  4.380          N  
ATOM  20793  CA  HIS A1299     -25.901  19.142  17.751  1.00  5.110          C  
ATOM  20794  C   HIS A1299     -26.646  18.715  19.011  1.00  5.570          C  
ATOM  20795  O   HIS A1299     -26.133  18.792  20.128  1.00  6.040          O  
ATOM  20796  CB  HIS A1299     -24.881  20.242  18.042  1.00  6.860          C  
ATOM  20797  CG  HIS A1299     -23.940  20.482  16.882  1.00  6.860          C  
ATOM  20798  ND1 HIS A1299     -24.261  21.280  15.800  1.00  6.860          N  
ATOM  20799  CD2 HIS A1299     -22.692  20.012  16.645  1.00  6.860          C  
ATOM  20800  CE1 HIS A1299     -23.250  21.287  14.951  1.00  6.860          C  
ATOM  20801  NE2 HIS A1299     -22.284  20.530  15.442  1.00  6.860          N  
ATOM  20802  H   HIS A1299     -27.201  20.497  16.697  1.00  5.260          H  
ATOM  20803  HA  HIS A1299     -25.335  18.274  17.409  1.00  6.130          H  
ATOM  20804 1HB  HIS A1299     -25.397  21.173  18.272  1.00  8.230          H  
ATOM  20805 2HB  HIS A1299     -24.286  19.968  18.913  1.00  8.230          H  
ATOM  20806  HD1 HIS A1299     -25.161  21.641  15.564  1.00  8.230          H  
ATOM  20807  HD2 HIS A1299     -22.031  19.351  17.208  1.00  8.230          H  
ATOM  20808  HE1 HIS A1299     -23.313  21.860  14.026  1.00  8.230          H  
ATOM  20809  N   THR A1300     -27.878  18.295  18.792  1.00  5.760          N  
ATOM  20810  CA  THR A1300     -28.801  17.802  19.793  1.00  6.520          C  
ATOM  20811  C   THR A1300     -29.499  16.562  19.262  1.00  7.010          C  
ATOM  20812  O   THR A1300     -29.104  16.002  18.240  1.00  7.290          O  
ATOM  20813  CB  THR A1300     -29.820  18.875  20.201  1.00  8.820          C  
ATOM  20814  OG1 THR A1300     -30.559  18.403  21.346  1.00  8.820          O  
ATOM  20815  CG2 THR A1300     -30.775  19.207  19.029  1.00  8.820          C  
ATOM  20816  H   THR A1300     -28.170  18.278  17.827  1.00  6.910          H  
ATOM  20817  HA  THR A1300     -28.237  17.516  20.680  1.00  7.820          H  
ATOM  20818  HB  THR A1300     -29.284  19.780  20.483  1.00 10.590          H  
ATOM  20819  HG1 THR A1300     -29.955  18.334  22.103  1.00 10.590          H  
ATOM  20820 1HG2 THR A1300     -31.470  19.977  19.345  1.00 10.590          H  
ATOM  20821 2HG2 THR A1300     -30.195  19.574  18.192  1.00 10.590          H  
ATOM  20822 3HG2 THR A1300     -31.337  18.336  18.715  1.00 10.590          H  
ATOM  20823  N   ARG A1301     -30.521  16.097  19.962  1.00  7.330          N  
ATOM  20824  CA  ARG A1301     -31.187  14.879  19.512  1.00  7.930          C  
ATOM  20825  C   ARG A1301     -32.647  15.129  19.169  1.00  8.000          C  
ATOM  20826  O   ARG A1301     -33.404  15.706  19.959  1.00  8.310          O  
ATOM  20827  CB  ARG A1301     -31.095  13.785  20.570  1.00 10.860          C  
ATOM  20828  CG  ARG A1301     -29.662  13.410  21.034  1.00 10.860          C  
ATOM  20829  CD  ARG A1301     -28.846  12.693  19.998  1.00 10.860          C  
ATOM  20830  NE  ARG A1301     -27.527  12.328  20.539  1.00 10.860          N  
ATOM  20831  CZ  ARG A1301     -26.477  11.817  19.838  1.00 10.860          C  
ATOM  20832  NH1 ARG A1301     -26.553  11.597  18.540  1.00 10.860          N  
ATOM  20833  NH2 ARG A1301     -25.347  11.544  20.471  1.00 10.860          N  
ATOM  20834  H   ARG A1301     -30.825  16.626  20.775  1.00  8.800          H  
ATOM  20835  HA  ARG A1301     -30.695  14.523  18.609  1.00  9.520          H  
ATOM  20836 1HB  ARG A1301     -31.655  14.091  21.452  1.00 13.030          H  
ATOM  20837 2HB  ARG A1301     -31.563  12.879  20.186  1.00 13.030          H  
ATOM  20838 1HG  ARG A1301     -29.124  14.316  21.306  1.00 13.030          H  
ATOM  20839 2HG  ARG A1301     -29.731  12.762  21.906  1.00 13.030          H  
ATOM  20840 1HD  ARG A1301     -29.360  11.781  19.691  1.00 13.030          H  
ATOM  20841 2HD  ARG A1301     -28.695  13.343  19.137  1.00 13.030          H  
ATOM  20842  HE  ARG A1301     -27.390  12.470  21.532  1.00 13.030          H  
ATOM  20843 1HH1 ARG A1301     -27.393  11.812  18.030  1.00 13.030          H  
ATOM  20844 2HH1 ARG A1301     -25.720  11.215  18.043  1.00 13.030          H  
ATOM  20845 1HH2 ARG A1301     -25.265  11.711  21.463  1.00 13.030          H  
ATOM  20846 2HH2 ARG A1301     -24.551  11.184  19.943  1.00 13.030          H  
ATOM  20847  N   ARG A1302     -33.039  14.642  17.992  1.00  8.010          N  
ATOM  20848  CA  ARG A1302     -34.399  14.773  17.484  1.00  8.380          C  
ATOM  20849  C   ARG A1302     -34.895  13.515  16.780  1.00  8.580          C  
ATOM  20850  O   ARG A1302     -34.154  12.846  16.029  1.00  8.780          O  
ATOM  20851  CB  ARG A1302     -34.516  15.952  16.518  1.00 11.580          C  
ATOM  20852  CG  ARG A1302     -34.299  17.354  17.118  1.00 11.580          C  
ATOM  20853  CD  ARG A1302     -35.426  17.763  18.005  1.00 11.580          C  
ATOM  20854  NE  ARG A1302     -35.279  19.125  18.481  1.00 11.580          N  
ATOM  20855  CZ  ARG A1302     -34.575  19.501  19.569  1.00 11.580          C  
ATOM  20856  NH1 ARG A1302     -33.932  18.622  20.319  1.00 11.580          N  
ATOM  20857  NH2 ARG A1302     -34.523  20.779  19.903  1.00 11.580          N  
ATOM  20858  H   ARG A1302     -32.344  14.184  17.419  1.00  9.610          H  
ATOM  20859  HA  ARG A1302     -35.060  14.948  18.330  1.00 10.060          H  
ATOM  20860 1HB  ARG A1302     -33.786  15.829  15.714  1.00 13.900          H  
ATOM  20861 2HB  ARG A1302     -35.503  15.937  16.053  1.00 13.900          H  
ATOM  20862 1HG  ARG A1302     -33.376  17.385  17.680  1.00 13.900          H  
ATOM  20863 2HG  ARG A1302     -34.244  18.077  16.314  1.00 13.900          H  
ATOM  20864 1HD  ARG A1302     -36.358  17.702  17.444  1.00 13.900          H  
ATOM  20865 2HD  ARG A1302     -35.487  17.109  18.867  1.00 13.900          H  
ATOM  20866  HE  ARG A1302     -35.748  19.851  17.956  1.00 13.900          H  
ATOM  20867 1HH1 ARG A1302     -33.929  17.610  20.100  1.00 13.900          H  
ATOM  20868 2HH1 ARG A1302     -33.425  18.939  21.133  1.00 13.900          H  
ATOM  20869 1HH2 ARG A1302     -35.006  21.474  19.348  1.00 13.900          H  
ATOM  20870 2HH2 ARG A1302     -33.989  21.049  20.714  1.00 13.900          H  
ATOM  20871  N   ASP A1303     -36.171  13.221  17.023  1.00  8.780          N  
ATOM  20872  CA  ASP A1303     -36.841  12.091  16.423  1.00  9.280          C  
ATOM  20873  C   ASP A1303     -36.752  12.162  14.917  1.00  9.020          C  
ATOM  20874  O   ASP A1303     -37.051  13.184  14.300  1.00  9.240          O  
ATOM  20875  CB  ASP A1303     -38.316  12.068  16.822  1.00 12.790          C  
ATOM  20876  CG  ASP A1303     -38.563  11.753  18.300  1.00 12.790          C  
ATOM  20877  OD1 ASP A1303     -37.651  11.359  18.990  1.00 12.790          O  
ATOM  20878  OD2 ASP A1303     -39.678  11.921  18.723  1.00 12.790          O  
ATOM  20879  H   ASP A1303     -36.693  13.800  17.668  1.00 10.540          H  
ATOM  20880  HA  ASP A1303     -36.359  11.174  16.763  1.00 11.140          H  
ATOM  20881 1HB  ASP A1303     -38.764  13.035  16.595  1.00 15.350          H  
ATOM  20882 2HB  ASP A1303     -38.837  11.323  16.217  1.00 15.350          H  
ATOM  20883  N   GLY A1304     -36.325  11.060  14.340  1.00  8.770          N  
ATOM  20884  CA  GLY A1304     -36.172  10.887  12.907  1.00  8.650          C  
ATOM  20885  C   GLY A1304     -34.758  11.181  12.386  1.00  8.930          C  
ATOM  20886  O   GLY A1304     -34.385  10.691  11.319  1.00  9.040          O  
ATOM  20887  H   GLY A1304     -36.111  10.278  14.940  1.00 10.520          H  
ATOM  20888 1HA  GLY A1304     -36.436   9.859  12.672  1.00 10.380          H  
ATOM  20889 2HA  GLY A1304     -36.890  11.523  12.392  1.00 10.380          H  
ATOM  20890  N   ASP A1305     -33.931  11.912  13.152  1.00  9.260          N  
ATOM  20891  CA  ASP A1305     -32.568  12.178  12.678  1.00  9.690          C  
ATOM  20892  C   ASP A1305     -31.677  11.111  13.262  1.00 10.030          C  
ATOM  20893  O   ASP A1305     -30.790  10.563  12.594  1.00 10.280          O  
ATOM  20894  CB  ASP A1305     -32.059  13.566  13.075  1.00 13.390          C  
ATOM  20895  CG  ASP A1305     -32.787  14.744  12.396  1.00 13.390          C  
ATOM  20896  OD1 ASP A1305     -32.833  14.805  11.193  1.00 13.390          O  
ATOM  20897  OD2 ASP A1305     -33.253  15.612  13.099  1.00 13.390          O  
ATOM  20898  H   ASP A1305     -34.237  12.294  14.053  1.00 11.110          H  
ATOM  20899  HA  ASP A1305     -32.543  12.108  11.593  1.00 11.630          H  
ATOM  20900 1HB  ASP A1305     -32.169  13.685  14.155  1.00 16.070          H  
ATOM  20901 2HB  ASP A1305     -30.996  13.636  12.847  1.00 16.070          H  
ATOM  20902  N   ARG A1306     -31.970  10.757  14.516  1.00 10.120          N  
ATOM  20903  CA  ARG A1306     -31.207   9.707  15.168  1.00 10.510          C  
ATOM  20904  C   ARG A1306     -31.373   8.409  14.387  1.00 10.260          C  
ATOM  20905  O   ARG A1306     -30.434   7.628  14.279  1.00  9.940          O  
ATOM  20906  CB  ARG A1306     -31.639   9.490  16.608  1.00 14.560          C  
ATOM  20907  CG  ARG A1306     -30.791   8.451  17.367  1.00 14.560          C  
ATOM  20908  CD  ARG A1306     -31.182   8.333  18.787  1.00 14.560          C  
ATOM  20909  NE  ARG A1306     -30.409   7.301  19.474  1.00 14.560          N  
ATOM  20910  CZ  ARG A1306     -30.622   6.857  20.718  1.00 14.560          C  
ATOM  20911  NH1 ARG A1306     -31.594   7.334  21.468  1.00 14.560          N  
ATOM  20912  NH2 ARG A1306     -29.829   5.926  21.160  1.00 14.560          N  
ATOM  20913  H   ARG A1306     -32.693  11.281  15.022  1.00 12.140          H  
ATOM  20914  HA  ARG A1306     -30.153   9.985  15.161  1.00 12.610          H  
ATOM  20915 1HB  ARG A1306     -31.585  10.434  17.150  1.00 17.470          H  
ATOM  20916 2HB  ARG A1306     -32.675   9.155  16.632  1.00 17.470          H  
ATOM  20917 1HG  ARG A1306     -30.910   7.466  16.912  1.00 17.470          H  
ATOM  20918 2HG  ARG A1306     -29.740   8.737  17.326  1.00 17.470          H  
ATOM  20919 1HD  ARG A1306     -31.009   9.284  19.293  1.00 17.470          H  
ATOM  20920 2HD  ARG A1306     -32.236   8.068  18.843  1.00 17.470          H  
ATOM  20921  HE  ARG A1306     -29.615   6.854  18.984  1.00 17.470          H  
ATOM  20922 1HH1 ARG A1306     -32.201   8.052  21.115  1.00 17.470          H  
ATOM  20923 2HH1 ARG A1306     -31.728   6.977  22.404  1.00 17.470          H  
ATOM  20924 1HH2 ARG A1306     -29.102   5.605  20.523  1.00 17.470          H  
ATOM  20925 2HH2 ARG A1306     -29.928   5.545  22.089  1.00 17.470          H  
ATOM  20926  N   TYR A1307     -32.590   8.170  13.883  1.00 10.350          N  
ATOM  20927  CA  TYR A1307     -32.936   6.969  13.135  1.00 10.090          C  
ATOM  20928  C   TYR A1307     -32.049   6.759  11.925  1.00  9.220          C  
ATOM  20929  O   TYR A1307     -31.464   5.688  11.769  1.00  9.120          O  
ATOM  20930  CB  TYR A1307     -34.387   7.038  12.654  1.00 14.230          C  
ATOM  20931  CG  TYR A1307     -34.795   5.876  11.761  1.00 14.230          C  
ATOM  20932  CD1 TYR A1307     -35.280   4.702  12.280  1.00 14.230          C  
ATOM  20933  CD2 TYR A1307     -34.651   6.006  10.396  1.00 14.230          C  
ATOM  20934  CE1 TYR A1307     -35.614   3.690  11.419  1.00 14.230          C  
ATOM  20935  CE2 TYR A1307     -34.981   5.028   9.553  1.00 14.230          C  
ATOM  20936  CZ  TYR A1307     -35.454   3.877  10.030  1.00 14.230          C  
ATOM  20937  OH  TYR A1307     -35.768   2.887   9.142  1.00 14.230          O  
ATOM  20938  H   TYR A1307     -33.305   8.863  14.035  1.00 12.420          H  
ATOM  20939  HA  TYR A1307     -32.817   6.107  13.790  1.00 12.110          H  
ATOM  20940 1HB  TYR A1307     -35.058   7.060  13.514  1.00 17.080          H  
ATOM  20941 2HB  TYR A1307     -34.542   7.962  12.097  1.00 17.080          H  
ATOM  20942  HD1 TYR A1307     -35.397   4.572  13.358  1.00 17.080          H  
ATOM  20943  HD2 TYR A1307     -34.271   6.914   9.994  1.00 17.080          H  
ATOM  20944  HE1 TYR A1307     -35.995   2.755  11.819  1.00 17.080          H  
ATOM  20945  HE2 TYR A1307     -34.854   5.168   8.479  1.00 17.080          H  
ATOM  20946  HH  TYR A1307     -35.920   2.069   9.622  1.00 17.080          H  
ATOM  20947  N   VAL A1308     -31.927   7.777  11.073  1.00  8.700          N  
ATOM  20948  CA  VAL A1308     -31.148   7.600   9.859  1.00  7.870          C  
ATOM  20949  C   VAL A1308     -29.649   7.463  10.140  1.00  7.850          C  
ATOM  20950  O   VAL A1308     -28.970   6.659   9.486  1.00  7.320          O  
ATOM  20951  CB  VAL A1308     -31.438   8.742   8.847  1.00 11.350          C  
ATOM  20952  CG1 VAL A1308     -32.891   8.694   8.386  1.00 11.350          C  
ATOM  20953  CG2 VAL A1308     -31.199  10.114   9.482  1.00 11.350          C  
ATOM  20954  H   VAL A1308     -32.425   8.638  11.265  1.00 10.440          H  
ATOM  20955  HA  VAL A1308     -31.481   6.674   9.389  1.00  9.440          H  
ATOM  20956  HB  VAL A1308     -30.807   8.603   7.980  1.00 13.620          H  
ATOM  20957 1HG1 VAL A1308     -33.065   9.489   7.659  1.00 13.620          H  
ATOM  20958 2HG1 VAL A1308     -33.089   7.727   7.921  1.00 13.620          H  
ATOM  20959 3HG1 VAL A1308     -33.554   8.839   9.237  1.00 13.620          H  
ATOM  20960 1HG2 VAL A1308     -31.413  10.890   8.751  1.00 13.620          H  
ATOM  20961 2HG2 VAL A1308     -31.859  10.237  10.320  1.00 13.620          H  
ATOM  20962 3HG2 VAL A1308     -30.188  10.222   9.818  1.00 13.620          H  
ATOM  20963  N   LEU A1309     -29.131   8.207  11.122  1.00  8.450          N  
ATOM  20964  CA  LEU A1309     -27.722   8.071  11.466  1.00  8.440          C  
ATOM  20965  C   LEU A1309     -27.483   6.718  12.154  1.00  8.580          C  
ATOM  20966  O   LEU A1309     -26.453   6.064  11.936  1.00  8.230          O  
ATOM  20967  CB  LEU A1309     -27.294   9.254  12.344  1.00 11.820          C  
ATOM  20968  CG  LEU A1309     -27.233  10.646  11.656  1.00 11.820          C  
ATOM  20969  CD1 LEU A1309     -27.054  11.708  12.705  1.00 11.820          C  
ATOM  20970  CD2 LEU A1309     -26.046  10.716  10.680  1.00 11.820          C  
ATOM  20971  H   LEU A1309     -29.720   8.879  11.633  1.00 10.140          H  
ATOM  20972  HA  LEU A1309     -27.145   8.078  10.548  1.00 10.130          H  
ATOM  20973 1HB  LEU A1309     -28.012   9.336  13.160  1.00 14.180          H  
ATOM  20974 2HB  LEU A1309     -26.322   9.044  12.753  1.00 14.180          H  
ATOM  20975  HG  LEU A1309     -28.167  10.827  11.128  1.00 14.180          H  
ATOM  20976 1HD1 LEU A1309     -27.021  12.687  12.222  1.00 14.180          H  
ATOM  20977 2HD1 LEU A1309     -27.895  11.674  13.400  1.00 14.180          H  
ATOM  20978 3HD1 LEU A1309     -26.124  11.539  13.246  1.00 14.180          H  
ATOM  20979 1HD2 LEU A1309     -26.036  11.700  10.218  1.00 14.180          H  
ATOM  20980 2HD2 LEU A1309     -25.121  10.564  11.229  1.00 14.180          H  
ATOM  20981 3HD2 LEU A1309     -26.126   9.967   9.907  1.00 14.180          H  
ATOM  20982  N   GLY A1310     -28.465   6.302  12.967  1.00  9.150          N  
ATOM  20983  CA  GLY A1310     -28.482   5.060  13.716  1.00  9.500          C  
ATOM  20984  C   GLY A1310     -28.385   3.883  12.774  1.00  8.840          C  
ATOM  20985  O   GLY A1310     -27.494   3.047  12.938  1.00  8.850          O  
ATOM  20986  H   GLY A1310     -29.269   6.904  13.113  1.00 10.980          H  
ATOM  20987 1HA  GLY A1310     -27.658   5.041  14.427  1.00 11.400          H  
ATOM  20988 2HA  GLY A1310     -29.411   5.006  14.287  1.00 11.400          H  
ATOM  20989  N   LEU A1311     -29.284   3.820  11.776  1.00  8.330          N  
ATOM  20990  CA  LEU A1311     -29.266   2.735  10.801  1.00  7.750          C  
ATOM  20991  C   LEU A1311     -27.999   2.748   9.962  1.00  7.120          C  
ATOM  20992  O   LEU A1311     -27.455   1.685   9.654  1.00  7.060          O  
ATOM  20993  CB  LEU A1311     -30.486   2.751   9.866  1.00 11.080          C  
ATOM  20994  CG  LEU A1311     -31.720   1.902  10.317  1.00 11.080          C  
ATOM  20995  CD1 LEU A1311     -32.305   2.478  11.587  1.00 11.080          C  
ATOM  20996  CD2 LEU A1311     -32.748   1.849   9.182  1.00 11.080          C  
ATOM  20997  H   LEU A1311     -30.007   4.545  11.715  1.00 10.000          H  
ATOM  20998  HA  LEU A1311     -29.294   1.798  11.342  1.00  9.300          H  
ATOM  20999 1HB  LEU A1311     -30.818   3.788   9.761  1.00 13.300          H  
ATOM  21000 2HB  LEU A1311     -30.172   2.395   8.889  1.00 13.300          H  
ATOM  21001  HG  LEU A1311     -31.393   0.892  10.550  1.00 13.300          H  
ATOM  21002 1HD1 LEU A1311     -33.152   1.872  11.914  1.00 13.300          H  
ATOM  21003 2HD1 LEU A1311     -31.558   2.484  12.358  1.00 13.300          H  
ATOM  21004 3HD1 LEU A1311     -32.637   3.494  11.404  1.00 13.300          H  
ATOM  21005 1HD2 LEU A1311     -33.599   1.249   9.492  1.00 13.300          H  
ATOM  21006 2HD2 LEU A1311     -33.074   2.853   8.946  1.00 13.300          H  
ATOM  21007 3HD2 LEU A1311     -32.307   1.410   8.301  1.00 13.300          H  
ATOM  21008  N   PHE A1312     -27.466   3.916   9.588  1.00  6.770          N  
ATOM  21009  CA  PHE A1312     -26.243   3.825   8.810  1.00  6.180          C  
ATOM  21010  C   PHE A1312     -25.227   3.018   9.623  1.00  6.560          C  
ATOM  21011  O   PHE A1312     -24.699   2.006   9.154  1.00  6.260          O  
ATOM  21012  CB  PHE A1312     -25.600   5.180   8.513  1.00  8.890          C  
ATOM  21013  CG  PHE A1312     -24.381   5.051   7.584  1.00  8.890          C  
ATOM  21014  CD1 PHE A1312     -24.496   5.436   6.272  1.00  8.890          C  
ATOM  21015  CD2 PHE A1312     -23.158   4.489   7.984  1.00  8.890          C  
ATOM  21016  CE1 PHE A1312     -23.446   5.300   5.400  1.00  8.890          C  
ATOM  21017  CE2 PHE A1312     -22.130   4.348   7.113  1.00  8.890          C  
ATOM  21018  CZ  PHE A1312     -22.265   4.757   5.820  1.00  8.890          C  
ATOM  21019  H   PHE A1312     -27.912   4.822   9.781  1.00  8.120          H  
ATOM  21020  HA  PHE A1312     -26.452   3.307   7.871  1.00  7.420          H  
ATOM  21021 1HB  PHE A1312     -26.329   5.840   8.050  1.00 10.670          H  
ATOM  21022 2HB  PHE A1312     -25.282   5.648   9.445  1.00 10.670          H  
ATOM  21023  HD1 PHE A1312     -25.439   5.857   5.926  1.00 10.670          H  
ATOM  21024  HD2 PHE A1312     -22.999   4.154   9.007  1.00 10.670          H  
ATOM  21025  HE1 PHE A1312     -23.558   5.620   4.364  1.00 10.670          H  
ATOM  21026  HE2 PHE A1312     -21.195   3.910   7.461  1.00 10.670          H  
ATOM  21027  HZ  PHE A1312     -21.436   4.654   5.126  1.00 10.670          H  
ATOM  21028  N   LYS A1313     -24.992   3.428  10.877  1.00  7.340          N  
ATOM  21029  CA  LYS A1313     -23.988   2.758  11.700  1.00  7.800          C  
ATOM  21030  C   LYS A1313     -24.351   1.282  11.943  1.00  8.050          C  
ATOM  21031  O   LYS A1313     -23.544   0.377  11.717  1.00  8.090          O  
ATOM  21032  CB  LYS A1313     -23.828   3.539  13.010  1.00 10.740          C  
ATOM  21033  CG  LYS A1313     -22.739   3.068  13.941  1.00 10.740          C  
ATOM  21034  CD  LYS A1313     -22.516   4.060  15.101  1.00 10.740          C  
ATOM  21035  CE  LYS A1313     -21.353   3.608  16.000  1.00 10.740          C  
ATOM  21036  NZ  LYS A1313     -21.067   4.586  17.108  1.00 10.740          N  
ATOM  21037  H   LYS A1313     -25.486   4.253  11.241  1.00  8.810          H  
ATOM  21038  HA  LYS A1313     -23.041   2.790  11.167  1.00  9.360          H  
ATOM  21039 1HB  LYS A1313     -23.666   4.553  12.794  1.00 12.880          H  
ATOM  21040 2HB  LYS A1313     -24.773   3.484  13.562  1.00 12.880          H  
ATOM  21041 1HG  LYS A1313     -23.043   2.113  14.360  1.00 12.880          H  
ATOM  21042 2HG  LYS A1313     -21.811   2.940  13.383  1.00 12.880          H  
ATOM  21043 1HD  LYS A1313     -22.274   5.047  14.695  1.00 12.880          H  
ATOM  21044 2HD  LYS A1313     -23.423   4.154  15.694  1.00 12.880          H  
ATOM  21045 1HE  LYS A1313     -21.590   2.638  16.435  1.00 12.880          H  
ATOM  21046 2HE  LYS A1313     -20.456   3.511  15.385  1.00 12.880          H  
ATOM  21047 1HZ  LYS A1313     -20.289   4.256  17.657  1.00 12.880          H  
ATOM  21048 2HZ  LYS A1313     -20.822   5.518  16.697  1.00 12.880          H  
ATOM  21049 3HZ  LYS A1313     -21.870   4.687  17.696  1.00 12.880          H  
ATOM  21050  N   PHE A1314     -25.582   1.040  12.378  1.00  8.310          N  
ATOM  21051  CA  PHE A1314     -26.100  -0.288  12.660  1.00  8.700          C  
ATOM  21052  C   PHE A1314     -26.146  -1.269  11.467  1.00  8.140          C  
ATOM  21053  O   PHE A1314     -25.681  -2.402  11.583  1.00  8.450          O  
ATOM  21054  CB  PHE A1314     -27.481  -0.137  13.321  1.00 12.020          C  
ATOM  21055  CG  PHE A1314     -28.294  -1.375  13.408  1.00 12.020          C  
ATOM  21056  CD1 PHE A1314     -27.829  -2.534  13.995  1.00 12.020          C  
ATOM  21057  CD2 PHE A1314     -29.582  -1.358  12.906  1.00 12.020          C  
ATOM  21058  CE1 PHE A1314     -28.615  -3.660  14.026  1.00 12.020          C  
ATOM  21059  CE2 PHE A1314     -30.365  -2.465  12.946  1.00 12.020          C  
ATOM  21060  CZ  PHE A1314     -29.882  -3.626  13.491  1.00 12.020          C  
ATOM  21061  H   PHE A1314     -26.200   1.837  12.545  1.00  9.970          H  
ATOM  21062  HA  PHE A1314     -25.440  -0.729  13.408  1.00 10.440          H  
ATOM  21063 1HB  PHE A1314     -27.362   0.273  14.303  1.00 14.430          H  
ATOM  21064 2HB  PHE A1314     -28.042   0.580  12.761  1.00 14.430          H  
ATOM  21065  HD1 PHE A1314     -26.818  -2.568  14.409  1.00 14.430          H  
ATOM  21066  HD2 PHE A1314     -29.971  -0.443  12.459  1.00 14.430          H  
ATOM  21067  HE1 PHE A1314     -28.233  -4.582  14.472  1.00 14.430          H  
ATOM  21068  HE2 PHE A1314     -31.368  -2.428  12.537  1.00 14.430          H  
ATOM  21069  HZ  PHE A1314     -30.503  -4.517  13.515  1.00 14.430          H  
ATOM  21070  N   LEU A1315     -26.726  -0.851  10.341  1.00  7.390          N  
ATOM  21071  CA  LEU A1315     -26.898  -1.718   9.180  1.00  6.960          C  
ATOM  21072  C   LEU A1315     -25.826  -1.602   8.098  1.00  6.730          C  
ATOM  21073  O   LEU A1315     -25.495  -2.610   7.465  1.00  6.890          O  
ATOM  21074  CB  LEU A1315     -28.216  -1.375   8.471  1.00  9.920          C  
ATOM  21075  CG  LEU A1315     -29.530  -1.540   9.239  1.00  9.920          C  
ATOM  21076  CD1 LEU A1315     -30.626  -0.996   8.383  1.00  9.920          C  
ATOM  21077  CD2 LEU A1315     -29.802  -3.014   9.566  1.00  9.920          C  
ATOM  21078  H   LEU A1315     -27.061   0.097  10.281  1.00  8.870          H  
ATOM  21079  HA  LEU A1315     -26.907  -2.746   9.528  1.00  8.350          H  
ATOM  21080 1HB  LEU A1315     -28.157  -0.334   8.154  1.00 11.900          H  
ATOM  21081 2HB  LEU A1315     -28.281  -1.990   7.573  1.00 11.900          H  
ATOM  21082  HG  LEU A1315     -29.489  -0.958  10.146  1.00 11.900          H  
ATOM  21083 1HD1 LEU A1315     -31.579  -1.078   8.905  1.00 11.900          H  
ATOM  21084 2HD1 LEU A1315     -30.420   0.044   8.160  1.00 11.900          H  
ATOM  21085 3HD1 LEU A1315     -30.664  -1.557   7.457  1.00 11.900          H  
ATOM  21086 1HD2 LEU A1315     -30.751  -3.101  10.094  1.00 11.900          H  
ATOM  21087 2HD2 LEU A1315     -29.851  -3.594   8.642  1.00 11.900          H  
ATOM  21088 3HD2 LEU A1315     -29.006  -3.407  10.198  1.00 11.900          H  
ATOM  21089  N   MET A1316     -25.341  -0.382   7.806  1.00  6.530          N  
ATOM  21090  CA  MET A1316     -24.410  -0.249   6.685  1.00  6.450          C  
ATOM  21091  C   MET A1316     -22.949  -0.424   7.070  1.00  7.000          C  
ATOM  21092  O   MET A1316     -22.229  -1.163   6.399  1.00  7.130          O  
ATOM  21093  CB  MET A1316     -24.601   1.099   5.987  1.00  9.060          C  
ATOM  21094  CG  MET A1316     -25.932   1.246   5.253  1.00  9.060          C  
ATOM  21095  SD  MET A1316     -26.213   2.914   4.602  1.00  9.060          S  
ATOM  21096  CE  MET A1316     -25.043   3.057   3.241  1.00  9.060          C  
ATOM  21097  H   MET A1316     -25.619   0.445   8.357  1.00  7.840          H  
ATOM  21098  HA  MET A1316     -24.644  -1.032   5.964  1.00  7.740          H  
ATOM  21099 1HB  MET A1316     -24.524   1.902   6.706  1.00 10.870          H  
ATOM  21100 2HB  MET A1316     -23.795   1.237   5.273  1.00 10.870          H  
ATOM  21101 1HG  MET A1316     -25.972   0.541   4.424  1.00 10.870          H  
ATOM  21102 2HG  MET A1316     -26.742   1.004   5.942  1.00 10.870          H  
ATOM  21103 1HE  MET A1316     -25.145   4.042   2.780  1.00 10.870          H  
ATOM  21104 2HE  MET A1316     -24.027   2.935   3.607  1.00 10.870          H  
ATOM  21105 3HE  MET A1316     -25.256   2.287   2.498  1.00 10.870          H  
ATOM  21106  N   SER A1317     -22.496   0.270   8.116  1.00  7.490          N  
ATOM  21107  CA  SER A1317     -21.089   0.148   8.526  1.00  8.190          C  
ATOM  21108  C   SER A1317     -20.702   0.855   9.818  1.00  8.500          C  
ATOM  21109  O   SER A1317     -20.989   2.040  10.009  1.00  9.140          O  
ATOM  21110  CB  SER A1317     -20.152   0.650   7.444  1.00 11.190          C  
ATOM  21111  OG  SER A1317     -18.820   0.549   7.875  1.00 11.190          O  
ATOM  21112  H   SER A1317     -23.162   0.860   8.625  1.00  8.990          H  
ATOM  21113  HA  SER A1317     -20.879  -0.909   8.673  1.00  9.830          H  
ATOM  21114 1HB  SER A1317     -20.264   0.080   6.533  1.00 13.420          H  
ATOM  21115 2HB  SER A1317     -20.388   1.681   7.210  1.00 13.420          H  
ATOM  21116  HG  SER A1317     -18.285   0.784   7.102  1.00 13.420          H  
ATOM  21117  N   LEU A1318     -19.880   0.180  10.634  1.00  8.280          N  
ATOM  21118  CA  LEU A1318     -19.313   0.774  11.842  1.00  8.860          C  
ATOM  21119  C   LEU A1318     -17.951   1.404  11.541  1.00  8.980          C  
ATOM  21120  O   LEU A1318     -17.239   1.816  12.460  1.00  9.210          O  
ATOM  21121  CB  LEU A1318     -19.089  -0.292  12.932  1.00 12.170          C  
ATOM  21122  CG  LEU A1318     -20.317  -1.080  13.456  1.00 12.170          C  
ATOM  21123  CD1 LEU A1318     -19.820  -2.105  14.445  1.00 12.170          C  
ATOM  21124  CD2 LEU A1318     -21.331  -0.153  14.086  1.00 12.170          C  
ATOM  21125  H   LEU A1318     -19.682  -0.810  10.454  1.00  9.940          H  
ATOM  21126  HA  LEU A1318     -19.978   1.555  12.199  1.00 10.630          H  
ATOM  21127 1HB  LEU A1318     -18.389  -1.025  12.541  1.00 14.610          H  
ATOM  21128 2HB  LEU A1318     -18.621   0.193  13.787  1.00 14.610          H  
ATOM  21129  HG  LEU A1318     -20.789  -1.609  12.624  1.00 14.610          H  
ATOM  21130 1HD1 LEU A1318     -20.656  -2.696  14.815  1.00 14.610          H  
ATOM  21131 2HD1 LEU A1318     -19.104  -2.749  13.940  1.00 14.610          H  
ATOM  21132 3HD1 LEU A1318     -19.331  -1.605  15.280  1.00 14.610          H  
ATOM  21133 1HD2 LEU A1318     -22.183  -0.729  14.436  1.00 14.610          H  
ATOM  21134 2HD2 LEU A1318     -20.888   0.385  14.918  1.00 14.610          H  
ATOM  21135 3HD2 LEU A1318     -21.660   0.537  13.334  1.00 14.610          H  
ATOM  21136  N   SER A1319     -17.576   1.409  10.248  1.00  9.040          N  
ATOM  21137  CA  SER A1319     -16.300   1.878   9.679  1.00  9.410          C  
ATOM  21138  C   SER A1319     -15.254   0.770   9.698  1.00  8.980          C  
ATOM  21139  O   SER A1319     -14.167   0.902   9.133  1.00  8.950          O  
ATOM  21140  CB  SER A1319     -15.783   3.126  10.381  1.00 13.030          C  
ATOM  21141  OG  SER A1319     -15.061   2.811  11.532  1.00 13.030          O  
ATOM  21142  H   SER A1319     -18.242   1.053   9.566  1.00 10.850          H  
ATOM  21143  HA  SER A1319     -16.471   2.125   8.639  1.00 11.290          H  
ATOM  21144 1HB  SER A1319     -15.146   3.685   9.696  1.00 15.630          H  
ATOM  21145 2HB  SER A1319     -16.622   3.770  10.640  1.00 15.630          H  
ATOM  21146  HG  SER A1319     -15.724   2.464  12.148  1.00 15.630          H  
ATOM  21147  N   GLU A1320     -15.614  -0.343  10.329  1.00  8.820          N  
ATOM  21148  CA  GLU A1320     -14.777  -1.529  10.428  1.00  8.820          C  
ATOM  21149  C   GLU A1320     -15.453  -2.735   9.771  1.00  9.130          C  
ATOM  21150  O   GLU A1320     -14.898  -3.354   8.864  1.00  9.250          O  
ATOM  21151  CB  GLU A1320     -14.514  -1.858  11.903  1.00 12.350          C  
ATOM  21152  CG  GLU A1320     -13.722  -0.804  12.669  1.00 12.350          C  
ATOM  21153  CD  GLU A1320     -13.552  -1.153  14.131  1.00 12.350          C  
ATOM  21154  OE1 GLU A1320     -14.153  -2.113  14.559  1.00 12.350          O  
ATOM  21155  OE2 GLU A1320     -12.823  -0.469  14.814  1.00 12.350          O  
ATOM  21156  H   GLU A1320     -16.524  -0.348  10.754  1.00 10.580          H  
ATOM  21157  HA  GLU A1320     -13.830  -1.339   9.922  1.00 10.580          H  
ATOM  21158 1HB  GLU A1320     -15.465  -1.997  12.420  1.00 14.820          H  
ATOM  21159 2HB  GLU A1320     -13.968  -2.799  11.968  1.00 14.820          H  
ATOM  21160 1HG  GLU A1320     -12.743  -0.696  12.208  1.00 14.820          H  
ATOM  21161 2HG  GLU A1320     -14.240   0.154  12.586  1.00 14.820          H  
ATOM  21162  N   ASP A1321     -16.658  -3.052  10.254  1.00  9.480          N  
ATOM  21163  CA  ASP A1321     -17.450  -4.204   9.829  1.00 10.050          C  
ATOM  21164  C   ASP A1321     -18.929  -3.996  10.220  1.00 10.350          C  
ATOM  21165  O   ASP A1321     -19.303  -2.937  10.743  1.00 11.030          O  
ATOM  21166  CB  ASP A1321     -16.862  -5.480  10.467  1.00 13.840          C  
ATOM  21167  CG  ASP A1321     -17.109  -6.776   9.698  1.00 13.840          C  
ATOM  21168  OD1 ASP A1321     -18.032  -6.799   8.907  1.00 13.840          O  
ATOM  21169  OD2 ASP A1321     -16.405  -7.736   9.931  1.00 13.840          O  
ATOM  21170  H   ASP A1321     -17.029  -2.481  10.992  1.00 11.380          H  
ATOM  21171  HA  ASP A1321     -17.390  -4.292   8.743  1.00 12.060          H  
ATOM  21172 1HB  ASP A1321     -15.787  -5.360  10.601  1.00 16.610          H  
ATOM  21173 2HB  ASP A1321     -17.289  -5.601  11.432  1.00 16.610          H  
ATOM  21174  N   VAL A1322     -19.780  -4.975   9.907  1.00 10.030          N  
ATOM  21175  CA  VAL A1322     -21.200  -4.957  10.312  1.00 10.460          C  
ATOM  21176  C   VAL A1322     -21.517  -6.209  11.139  1.00 10.340          C  
ATOM  21177  O   VAL A1322     -21.292  -7.331  10.688  1.00 10.340          O  
ATOM  21178  CB  VAL A1322     -22.153  -4.865   9.095  1.00 14.470          C  
ATOM  21179  CG1 VAL A1322     -23.627  -4.903   9.560  1.00 14.470          C  
ATOM  21180  CG2 VAL A1322     -21.914  -3.572   8.365  1.00 14.470          C  
ATOM  21181  H   VAL A1322     -19.387  -5.789   9.417  1.00 12.040          H  
ATOM  21182  HA  VAL A1322     -21.374  -4.081  10.938  1.00 12.550          H  
ATOM  21183  HB  VAL A1322     -21.976  -5.709   8.430  1.00 17.370          H  
ATOM  21184 1HG1 VAL A1322     -24.284  -4.827   8.690  1.00 17.370          H  
ATOM  21185 2HG1 VAL A1322     -23.837  -5.834  10.084  1.00 17.370          H  
ATOM  21186 3HG1 VAL A1322     -23.828  -4.057  10.228  1.00 17.370          H  
ATOM  21187 1HG2 VAL A1322     -22.589  -3.506   7.509  1.00 17.370          H  
ATOM  21188 2HG2 VAL A1322     -22.114  -2.751   9.046  1.00 17.370          H  
ATOM  21189 3HG2 VAL A1322     -20.886  -3.518   8.016  1.00 17.370          H  
ATOM  21190  N   PHE A1323     -22.070  -6.012  12.336  1.00 10.460          N  
ATOM  21191  CA  PHE A1323     -22.362  -7.122  13.245  1.00 10.600          C  
ATOM  21192  C   PHE A1323     -23.838  -7.188  13.645  1.00 11.350          C  
ATOM  21193  O   PHE A1323     -24.452  -6.136  13.801  1.00 11.700          O  
ATOM  21194  CB  PHE A1323     -21.559  -6.901  14.533  1.00 14.780          C  
ATOM  21195  CG  PHE A1323     -20.076  -6.905  14.366  1.00 14.780          C  
ATOM  21196  CD1 PHE A1323     -19.425  -5.722  14.136  1.00 14.780          C  
ATOM  21197  CD2 PHE A1323     -19.326  -8.067  14.450  1.00 14.780          C  
ATOM  21198  CE1 PHE A1323     -18.069  -5.671  14.000  1.00 14.780          C  
ATOM  21199  CE2 PHE A1323     -17.960  -8.027  14.306  1.00 14.780          C  
ATOM  21200  CZ  PHE A1323     -17.330  -6.822  14.082  1.00 14.780          C  
ATOM  21201  H   PHE A1323     -22.279  -5.066  12.626  1.00 12.550          H  
ATOM  21202  HA  PHE A1323     -22.063  -8.044  12.758  1.00 12.720          H  
ATOM  21203 1HB  PHE A1323     -21.834  -5.932  14.942  1.00 17.740          H  
ATOM  21204 2HB  PHE A1323     -21.824  -7.629  15.284  1.00 17.740          H  
ATOM  21205  HD1 PHE A1323     -20.010  -4.824  14.069  1.00 17.740          H  
ATOM  21206  HD2 PHE A1323     -19.812  -9.018  14.634  1.00 17.740          H  
ATOM  21207  HE1 PHE A1323     -17.571  -4.718  13.823  1.00 17.740          H  
ATOM  21208  HE2 PHE A1323     -17.379  -8.948  14.372  1.00 17.740          H  
ATOM  21209  HZ  PHE A1323     -16.248  -6.783  13.969  1.00 17.740          H  
ATOM  21210  N   GLN A1324     -24.436  -8.388  13.854  1.00 11.780          N  
ATOM  21211  CA  GLN A1324     -23.917  -9.750  13.610  1.00 12.620          C  
ATOM  21212  C   GLN A1324     -25.034 -10.767  13.727  1.00 12.990          C  
ATOM  21213  O   GLN A1324     -25.979 -10.567  14.489  1.00 13.140          O  
ATOM  21214  CB  GLN A1324     -22.806 -10.199  14.578  1.00 17.330          C  
ATOM  21215  CG  GLN A1324     -23.150 -10.241  16.089  1.00 17.330          C  
ATOM  21216  CD  GLN A1324     -21.901 -10.646  16.892  1.00 17.330          C  
ATOM  21217  OE1 GLN A1324     -20.806 -10.475  16.357  1.00 17.330          O  
ATOM  21218  NE2 GLN A1324     -22.049 -11.174  18.117  1.00 17.330          N  
ATOM  21219  H   GLN A1324     -25.396  -8.344  14.172  1.00 14.140          H  
ATOM  21220  HA  GLN A1324     -23.535  -9.806  12.590  1.00 15.140          H  
ATOM  21221 1HB  GLN A1324     -22.561 -11.234  14.328  1.00 20.800          H  
ATOM  21222 2HB  GLN A1324     -21.917  -9.656  14.422  1.00 20.800          H  
ATOM  21223 1HG  GLN A1324     -23.469  -9.246  16.412  1.00 20.800          H  
ATOM  21224 2HG  GLN A1324     -23.937 -10.968  16.286  1.00 20.800          H  
ATOM  21225 1HE2 GLN A1324     -21.215 -11.473  18.675  1.00 20.800          H  
ATOM  21226 2HE2 GLN A1324     -22.961 -11.304  18.508  1.00 20.800          H  
ATOM  21227  N   HIS A1325     -24.865 -11.885  13.037  1.00 13.270          N  
ATOM  21228  CA  HIS A1325     -25.738 -13.046  13.129  1.00 13.690          C  
ATOM  21229  C   HIS A1325     -25.037 -14.249  12.518  1.00 13.610          C  
ATOM  21230  O   HIS A1325     -24.329 -14.103  11.517  1.00 13.540          O  
ATOM  21231  CB  HIS A1325     -27.077 -12.814  12.434  1.00 19.000          C  
ATOM  21232  CG  HIS A1325     -27.998 -13.963  12.561  1.00 19.000          C  
ATOM  21233  ND1 HIS A1325     -28.732 -14.203  13.698  1.00 19.000          N  
ATOM  21234  CD2 HIS A1325     -28.284 -14.966  11.703  1.00 19.000          C  
ATOM  21235  CE1 HIS A1325     -29.441 -15.303  13.526  1.00 19.000          C  
ATOM  21236  NE2 HIS A1325     -29.169 -15.774  12.325  1.00 19.000          N  
ATOM  21237  H   HIS A1325     -24.070 -11.953  12.414  1.00 15.920          H  
ATOM  21238  HA  HIS A1325     -25.939 -13.275  14.175  1.00 16.430          H  
ATOM  21239 1HB  HIS A1325     -27.572 -11.949  12.875  1.00 22.800          H  
ATOM  21240 2HB  HIS A1325     -26.930 -12.603  11.414  1.00 22.800          H  
ATOM  21241  HD1 HIS A1325     -28.900 -13.507  14.407  1.00 22.800          H  
ATOM  21242  HD2 HIS A1325     -27.946 -15.214  10.701  1.00 22.800          H  
ATOM  21243  HE1 HIS A1325     -30.096 -15.667  14.311  1.00 22.800          H  
ATOM  21244  N   ASP A1326     -25.179 -15.417  13.148  1.00 13.790          N  
ATOM  21245  CA  ASP A1326     -24.590 -16.647  12.618  1.00 13.950          C  
ATOM  21246  C   ASP A1326     -25.273 -17.919  13.151  1.00 14.010          C  
ATOM  21247  O   ASP A1326     -24.994 -18.358  14.279  1.00 14.010          O  
ATOM  21248  CB  ASP A1326     -23.082 -16.684  12.948  1.00 19.470          C  
ATOM  21249  CG  ASP A1326     -22.307 -17.870  12.322  1.00 19.470          C  
ATOM  21250  OD1 ASP A1326     -22.933 -18.728  11.753  1.00 19.470          O  
ATOM  21251  OD2 ASP A1326     -21.091 -17.893  12.423  1.00 19.470          O  
ATOM  21252  H   ASP A1326     -25.733 -15.455  13.991  1.00 16.550          H  
ATOM  21253  HA  ASP A1326     -24.707 -16.638  11.534  1.00 16.740          H  
ATOM  21254 1HB  ASP A1326     -22.617 -15.760  12.604  1.00 23.360          H  
ATOM  21255 2HB  ASP A1326     -22.953 -16.725  14.030  1.00 23.360          H  
ATOM  21256  N   ARG A1327     -26.188 -18.483  12.355  1.00 14.160          N  
ATOM  21257  CA  ARG A1327     -26.933 -19.682  12.726  1.00 14.310          C  
ATOM  21258  C   ARG A1327     -27.225 -20.530  11.497  1.00 14.340          C  
ATOM  21259  O   ARG A1327     -28.026 -20.137  10.648  1.00 14.320          O  
ATOM  21260  CB  ARG A1327     -28.293 -19.327  13.328  1.00 19.970          C  
ATOM  21261  CG  ARG A1327     -28.332 -18.607  14.669  1.00 19.970          C  
ATOM  21262  CD  ARG A1327     -27.944 -19.499  15.776  1.00 19.970          C  
ATOM  21263  NE  ARG A1327     -28.074 -18.853  17.067  1.00 19.970          N  
ATOM  21264  CZ  ARG A1327     -27.144 -18.090  17.686  1.00 19.970          C  
ATOM  21265  NH1 ARG A1327     -25.957 -17.849  17.134  1.00 19.970          N  
ATOM  21266  NH2 ARG A1327     -27.433 -17.576  18.875  1.00 19.970          N  
ATOM  21267  H   ARG A1327     -26.355 -18.063  11.453  1.00 16.990          H  
ATOM  21268  HA  ARG A1327     -26.341 -20.271  13.426  1.00 17.170          H  
ATOM  21269 1HB  ARG A1327     -28.836 -18.699  12.621  1.00 23.970          H  
ATOM  21270 2HB  ARG A1327     -28.873 -20.243  13.447  1.00 23.970          H  
ATOM  21271 1HG  ARG A1327     -27.669 -17.752  14.655  1.00 23.970          H  
ATOM  21272 2HG  ARG A1327     -29.351 -18.264  14.859  1.00 23.970          H  
ATOM  21273 1HD  ARG A1327     -28.598 -20.371  15.774  1.00 23.970          H  
ATOM  21274 2HD  ARG A1327     -26.915 -19.823  15.656  1.00 23.970          H  
ATOM  21275  HE  ARG A1327     -28.993 -18.972  17.531  1.00 23.970          H  
ATOM  21276 1HH1 ARG A1327     -25.706 -18.221  16.197  1.00 23.970          H  
ATOM  21277 2HH1 ARG A1327     -25.283 -17.279  17.621  1.00 23.970          H  
ATOM  21278 1HH2 ARG A1327     -28.331 -17.771  19.309  1.00 23.970          H  
ATOM  21279 2HH2 ARG A1327     -26.757 -17.007  19.358  1.00 23.970          H  
ATOM  21280  N   LEU A1328     -26.728 -21.762  11.450  1.00 14.490          N  
ATOM  21281  CA  LEU A1328     -26.987 -22.597  10.274  1.00 14.620          C  
ATOM  21282  C   LEU A1328     -28.300 -23.352  10.377  1.00 14.710          C  
ATOM  21283  O   LEU A1328     -28.341 -24.576  10.511  1.00 14.910          O  
ATOM  21284  CB  LEU A1328     -25.832 -23.567   9.994  1.00 20.420          C  
ATOM  21285  CG  LEU A1328     -24.433 -22.940   9.672  1.00 20.420          C  
ATOM  21286  CD1 LEU A1328     -23.439 -24.063   9.454  1.00 20.420          C  
ATOM  21287  CD2 LEU A1328     -24.519 -22.047   8.416  1.00 20.420          C  
ATOM  21288  H   LEU A1328     -26.117 -22.089  12.186  1.00 17.390          H  
ATOM  21289  HA  LEU A1328     -27.091 -21.944   9.412  1.00 17.540          H  
ATOM  21290 1HB  LEU A1328     -25.711 -24.208  10.865  1.00 24.500          H  
ATOM  21291 2HB  LEU A1328     -26.118 -24.196   9.150  1.00 24.500          H  
ATOM  21292  HG  LEU A1328     -24.089 -22.343  10.518  1.00 24.500          H  
ATOM  21293 1HD1 LEU A1328     -22.457 -23.644   9.240  1.00 24.500          H  
ATOM  21294 2HD1 LEU A1328     -23.380 -24.680  10.349  1.00 24.500          H  
ATOM  21295 3HD1 LEU A1328     -23.758 -24.673   8.616  1.00 24.500          H  
ATOM  21296 1HD2 LEU A1328     -23.537 -21.627   8.190  1.00 24.500          H  
ATOM  21297 2HD2 LEU A1328     -24.862 -22.635   7.574  1.00 24.500          H  
ATOM  21298 3HD2 LEU A1328     -25.204 -21.242   8.590  1.00 24.500          H  
ATOM  21299  N   GLY A1329     -29.362 -22.571  10.337  1.00 14.710          N  
ATOM  21300  CA  GLY A1329     -30.740 -23.011  10.408  1.00 14.930          C  
ATOM  21301  C   GLY A1329     -31.299 -22.943   9.007  1.00 14.520          C  
ATOM  21302  O   GLY A1329     -30.599 -23.243   8.039  1.00 14.560          O  
ATOM  21303  H   GLY A1329     -29.153 -21.577  10.238  1.00 17.650          H  
ATOM  21304 1HA  GLY A1329     -30.792 -24.033  10.790  1.00 17.920          H  
ATOM  21305 2HA  GLY A1329     -31.307 -22.359  11.073  1.00 17.920          H  
ATOM  21306  N   GLU A1330     -32.565 -22.575   8.877  1.00 14.240          N  
ATOM  21307  CA  GLU A1330     -33.160 -22.506   7.548  1.00 13.900          C  
ATOM  21308  C   GLU A1330     -33.543 -21.042   7.188  1.00 13.540          C  
ATOM  21309  O   GLU A1330     -34.656 -20.622   7.531  1.00 13.530          O  
ATOM  21310  CB  GLU A1330     -34.399 -23.407   7.493  1.00 19.600          C  
ATOM  21311  CG  GLU A1330     -34.097 -24.881   7.745  1.00 19.600          C  
ATOM  21312  CD  GLU A1330     -35.288 -25.792   7.585  1.00 19.600          C  
ATOM  21313  OE1 GLU A1330     -36.003 -25.635   6.624  1.00 19.600          O  
ATOM  21314  OE2 GLU A1330     -35.488 -26.639   8.428  1.00 19.600          O  
ATOM  21315  H   GLU A1330     -33.114 -22.342   9.691  1.00 17.090          H  
ATOM  21316  HA  GLU A1330     -32.454 -22.917   6.850  1.00 16.680          H  
ATOM  21317 1HB  GLU A1330     -35.140 -23.076   8.230  1.00 23.520          H  
ATOM  21318 2HB  GLU A1330     -34.855 -23.320   6.510  1.00 23.520          H  
ATOM  21319 1HG  GLU A1330     -33.316 -25.187   7.065  1.00 23.520          H  
ATOM  21320 2HG  GLU A1330     -33.713 -24.985   8.758  1.00 23.520          H  
ATOM  21321  N   PHE A1331     -32.702 -20.197   6.528  1.00 13.430          N  
ATOM  21322  CA  PHE A1331     -31.368 -20.293   5.908  1.00 13.250          C  
ATOM  21323  C   PHE A1331     -31.134 -21.564   5.118  1.00 12.630          C  
ATOM  21324  O   PHE A1331     -32.111 -22.200   4.705  1.00 12.270          O  
ATOM  21325  CB  PHE A1331     -30.288 -20.022   6.944  1.00 18.620          C  
ATOM  21326  CG  PHE A1331     -30.358 -18.611   7.522  1.00 18.620          C  
ATOM  21327  CD1 PHE A1331     -30.419 -18.420   8.892  1.00 18.620          C  
ATOM  21328  CD2 PHE A1331     -30.392 -17.470   6.701  1.00 18.620          C  
ATOM  21329  CE1 PHE A1331     -30.483 -17.158   9.422  1.00 18.620          C  
ATOM  21330  CE2 PHE A1331     -30.457 -16.213   7.247  1.00 18.620          C  
ATOM  21331  CZ  PHE A1331     -30.496 -16.054   8.604  1.00 18.620          C  
ATOM  21332  H   PHE A1331     -33.083 -19.270   6.450  1.00 16.120          H  
ATOM  21333  HA  PHE A1331     -31.301 -19.491   5.178  1.00 15.900          H  
ATOM  21334 1HB  PHE A1331     -30.364 -20.718   7.747  1.00 22.350          H  
ATOM  21335 2HB  PHE A1331     -29.310 -20.151   6.506  1.00 22.350          H  
ATOM  21336  HD1 PHE A1331     -30.404 -19.282   9.561  1.00 22.350          H  
ATOM  21337  HD2 PHE A1331     -30.362 -17.575   5.621  1.00 22.350          H  
ATOM  21338  HE1 PHE A1331     -30.520 -17.036  10.501  1.00 22.350          H  
ATOM  21339  HE2 PHE A1331     -30.480 -15.340   6.603  1.00 22.350          H  
ATOM  21340  HZ  PHE A1331     -30.545 -15.053   9.037  1.00 22.350          H  
ATOM  21341  N   SER A1332     -29.875 -21.895   4.781  1.00 12.710          N  
ATOM  21342  CA  SER A1332     -29.690 -23.124   4.034  1.00 12.370          C  
ATOM  21343  C   SER A1332     -28.614 -24.038   4.629  1.00 12.440          C  
ATOM  21344  O   SER A1332     -27.470 -23.634   4.918  1.00 12.130          O  
ATOM  21345  CB  SER A1332     -29.418 -22.796   2.574  1.00 17.450          C  
ATOM  21346  OG  SER A1332     -30.516 -22.132   1.987  1.00 17.450          O  
ATOM  21347  H   SER A1332     -29.052 -21.340   5.036  1.00 15.250          H  
ATOM  21348  HA  SER A1332     -30.615 -23.677   4.077  1.00 14.840          H  
ATOM  21349 1HB  SER A1332     -28.539 -22.162   2.503  1.00 20.940          H  
ATOM  21350 2HB  SER A1332     -29.215 -23.707   2.034  1.00 20.940          H  
ATOM  21351  HG  SER A1332     -30.374 -22.147   1.037  1.00 20.940          H  
ATOM  21352  N   PHE A1333     -28.933 -25.340   4.657  1.00 13.010          N  
ATOM  21353  CA  PHE A1333     -28.069 -26.386   5.222  1.00 13.240          C  
ATOM  21354  C   PHE A1333     -26.829 -26.656   4.392  1.00 12.880          C  
ATOM  21355  O   PHE A1333     -25.997 -27.495   4.752  1.00 13.150          O  
ATOM  21356  CB  PHE A1333     -28.828 -27.696   5.386  1.00 18.440          C  
ATOM  21357  CG  PHE A1333     -29.924 -27.705   6.429  1.00 18.440          C  
ATOM  21358  CD1 PHE A1333     -30.165 -26.634   7.310  1.00 18.440          C  
ATOM  21359  CD2 PHE A1333     -30.728 -28.824   6.538  1.00 18.440          C  
ATOM  21360  CE1 PHE A1333     -31.168 -26.713   8.225  1.00 18.440          C  
ATOM  21361  CE2 PHE A1333     -31.738 -28.888   7.462  1.00 18.440          C  
ATOM  21362  CZ  PHE A1333     -31.958 -27.828   8.304  1.00 18.440          C  
ATOM  21363  H   PHE A1333     -29.871 -25.605   4.364  1.00 15.610          H  
ATOM  21364  HA  PHE A1333     -27.728 -26.054   6.202  1.00 15.890          H  
ATOM  21365 1HB  PHE A1333     -29.272 -27.963   4.436  1.00 22.130          H  
ATOM  21366 2HB  PHE A1333     -28.122 -28.485   5.636  1.00 22.130          H  
ATOM  21367  HD1 PHE A1333     -29.573 -25.722   7.288  1.00 22.130          H  
ATOM  21368  HD2 PHE A1333     -30.557 -29.661   5.872  1.00 22.130          H  
ATOM  21369  HE1 PHE A1333     -31.343 -25.877   8.895  1.00 22.130          H  
ATOM  21370  HE2 PHE A1333     -32.367 -29.777   7.528  1.00 22.130          H  
ATOM  21371  HZ  PHE A1333     -32.766 -27.868   9.039  1.00 22.130          H  
ATOM  21372  N   VAL A1334     -26.713 -25.917   3.298  1.00 12.460          N  
ATOM  21373  CA  VAL A1334     -25.583 -25.949   2.394  1.00 12.290          C  
ATOM  21374  C   VAL A1334     -24.370 -25.351   3.120  1.00 11.430          C  
ATOM  21375  O   VAL A1334     -23.227 -25.568   2.719  1.00 10.970          O  
ATOM  21376  CB  VAL A1334     -25.890 -25.111   1.130  1.00 17.270          C  
ATOM  21377  CG1 VAL A1334     -27.175 -25.599   0.485  1.00 17.270          C  
ATOM  21378  CG2 VAL A1334     -25.934 -23.604   1.434  1.00 17.270          C  
ATOM  21379  H   VAL A1334     -27.478 -25.306   3.086  1.00 14.950          H  
ATOM  21380  HA  VAL A1334     -25.370 -26.982   2.116  1.00 14.750          H  
ATOM  21381  HB  VAL A1334     -25.124 -25.302   0.420  1.00 20.730          H  
ATOM  21382 1HG1 VAL A1334     -27.344 -25.041  -0.431  1.00 20.730          H  
ATOM  21383 2HG1 VAL A1334     -27.071 -26.630   0.266  1.00 20.730          H  
ATOM  21384 3HG1 VAL A1334     -28.014 -25.462   1.146  1.00 20.730          H  
ATOM  21385 1HG2 VAL A1334     -26.129 -23.062   0.512  1.00 20.730          H  
ATOM  21386 2HG2 VAL A1334     -26.697 -23.398   2.144  1.00 20.730          H  
ATOM  21387 3HG2 VAL A1334     -24.979 -23.274   1.830  1.00 20.730          H  
ATOM  21388  N   GLY A1335     -24.644 -24.579   4.194  1.00 11.390          N  
ATOM  21389  CA  GLY A1335     -23.619 -23.931   5.005  1.00 10.790          C  
ATOM  21390  C   GLY A1335     -23.615 -22.418   4.857  1.00 10.250          C  
ATOM  21391  O   GLY A1335     -22.558 -21.793   4.956  1.00 10.380          O  
ATOM  21392  H   GLY A1335     -25.622 -24.437   4.445  1.00 13.670          H  
ATOM  21393 1HA  GLY A1335     -23.777 -24.187   6.050  1.00 12.950          H  
ATOM  21394 2HA  GLY A1335     -22.641 -24.321   4.731  1.00 12.950          H  
ATOM  21395  N   LYS A1336     -24.784 -21.822   4.586  1.00  9.860          N  
ATOM  21396  CA  LYS A1336     -24.861 -20.375   4.406  1.00  9.410          C  
ATOM  21397  C   LYS A1336     -26.078 -19.720   5.037  1.00  8.570          C  
ATOM  21398  O   LYS A1336     -27.170 -20.301   5.125  1.00  8.290          O  
ATOM  21399  CB  LYS A1336     -24.849 -20.003   2.910  1.00 13.350          C  
ATOM  21400  CG  LYS A1336     -23.581 -20.373   2.105  1.00 13.350          C  
ATOM  21401  CD  LYS A1336     -22.381 -19.488   2.468  1.00 13.350          C  
ATOM  21402  CE  LYS A1336     -21.163 -19.810   1.605  1.00 13.350          C  
ATOM  21403  NZ  LYS A1336     -19.969 -18.991   1.994  1.00 13.350          N  
ATOM  21404  H   LYS A1336     -25.643 -22.377   4.574  1.00 11.830          H  
ATOM  21405  HA  LYS A1336     -23.992 -19.929   4.885  1.00 11.290          H  
ATOM  21406 1HB  LYS A1336     -25.696 -20.485   2.419  1.00 16.020          H  
ATOM  21407 2HB  LYS A1336     -24.996 -18.925   2.809  1.00 16.020          H  
ATOM  21408 1HG  LYS A1336     -23.324 -21.417   2.261  1.00 16.020          H  
ATOM  21409 2HG  LYS A1336     -23.779 -20.239   1.057  1.00 16.020          H  
ATOM  21410 1HD  LYS A1336     -22.648 -18.439   2.338  1.00 16.020          H  
ATOM  21411 2HD  LYS A1336     -22.109 -19.650   3.507  1.00 16.020          H  
ATOM  21412 1HE  LYS A1336     -20.919 -20.865   1.719  1.00 16.020          H  
ATOM  21413 2HE  LYS A1336     -21.401 -19.612   0.559  1.00 16.020          H  
ATOM  21414 1HZ  LYS A1336     -19.182 -19.232   1.405  1.00 16.020          H  
ATOM  21415 2HZ  LYS A1336     -20.175 -18.006   1.884  1.00 16.020          H  
ATOM  21416 3HZ  LYS A1336     -19.735 -19.178   2.959  1.00 16.020          H  
ATOM  21417  N   VAL A1337     -25.870 -18.477   5.452  1.00  8.420          N  
ATOM  21418  CA  VAL A1337     -26.934 -17.633   5.949  1.00  7.920          C  
ATOM  21419  C   VAL A1337     -26.849 -16.345   5.133  1.00  7.140          C  
ATOM  21420  O   VAL A1337     -25.738 -15.898   4.841  1.00  7.100          O  
ATOM  21421  CB  VAL A1337     -26.746 -17.364   7.462  1.00 11.290          C  
ATOM  21422  CG1 VAL A1337     -26.736 -18.649   8.218  1.00 11.290          C  
ATOM  21423  CG2 VAL A1337     -25.443 -16.608   7.733  1.00 11.290          C  
ATOM  21424  H   VAL A1337     -24.940 -18.091   5.361  1.00 10.100          H  
ATOM  21425  HA  VAL A1337     -27.891 -18.112   5.773  1.00  9.500          H  
ATOM  21426  HB  VAL A1337     -27.590 -16.814   7.815  1.00 13.550          H  
ATOM  21427 1HG1 VAL A1337     -26.635 -18.443   9.276  1.00 13.550          H  
ATOM  21428 2HG1 VAL A1337     -27.645 -19.196   8.051  1.00 13.550          H  
ATOM  21429 3HG1 VAL A1337     -25.902 -19.240   7.889  1.00 13.550          H  
ATOM  21430 1HG2 VAL A1337     -25.347 -16.433   8.802  1.00 13.550          H  
ATOM  21431 2HG2 VAL A1337     -24.600 -17.202   7.390  1.00 13.550          H  
ATOM  21432 3HG2 VAL A1337     -25.430 -15.650   7.225  1.00 13.550          H  
ATOM  21433  N   GLN A1338     -27.980 -15.752   4.756  1.00  6.780          N  
ATOM  21434  CA  GLN A1338     -27.927 -14.515   3.980  1.00  6.170          C  
ATOM  21435  C   GLN A1338     -29.151 -13.613   4.098  1.00  5.460          C  
ATOM  21436  O   GLN A1338     -30.297 -14.058   3.965  1.00  5.440          O  
ATOM  21437  CB  GLN A1338     -27.685 -14.832   2.505  1.00  8.880          C  
ATOM  21438  CG  GLN A1338     -27.551 -13.606   1.614  1.00  8.880          C  
ATOM  21439  CD  GLN A1338     -27.186 -13.966   0.231  1.00  8.880          C  
ATOM  21440  OE1 GLN A1338     -27.677 -14.952  -0.326  1.00  8.880          O  
ATOM  21441  NE2 GLN A1338     -26.305 -13.176  -0.363  1.00  8.880          N  
ATOM  21442  H   GLN A1338     -28.865 -16.164   5.005  1.00  8.140          H  
ATOM  21443  HA  GLN A1338     -27.074 -13.939   4.344  1.00  7.400          H  
ATOM  21444 1HB  GLN A1338     -26.763 -15.410   2.403  1.00 10.660          H  
ATOM  21445 2HB  GLN A1338     -28.494 -15.445   2.122  1.00 10.660          H  
ATOM  21446 1HG  GLN A1338     -28.502 -13.075   1.572  1.00 10.660          H  
ATOM  21447 2HG  GLN A1338     -26.775 -12.952   2.015  1.00 10.660          H  
ATOM  21448 1HE2 GLN A1338     -26.012 -13.367  -1.300  1.00 10.660          H  
ATOM  21449 2HE2 GLN A1338     -25.929 -12.385   0.124  1.00 10.660          H  
ATOM  21450  N   TRP A1339     -28.861 -12.324   4.237  1.00  5.190          N  
ATOM  21451  CA  TRP A1339     -29.785 -11.195   4.312  1.00  4.820          C  
ATOM  21452  C   TRP A1339     -28.945 -10.048   3.700  1.00  4.310          C  
ATOM  21453  O   TRP A1339     -27.732 -10.242   3.614  1.00  4.730          O  
ATOM  21454  CB  TRP A1339     -30.189 -10.979   5.788  1.00  6.900          C  
ATOM  21455  CG  TRP A1339     -29.024 -10.718   6.677  1.00  6.900          C  
ATOM  21456  CD1 TRP A1339     -28.477  -9.524   7.021  1.00  6.900          C  
ATOM  21457  CD2 TRP A1339     -28.261 -11.714   7.368  1.00  6.900          C  
ATOM  21458  NE1 TRP A1339     -27.405  -9.719   7.854  1.00  6.900          N  
ATOM  21459  CE2 TRP A1339     -27.259 -11.055   8.068  1.00  6.900          C  
ATOM  21460  CE3 TRP A1339     -28.344 -13.082   7.445  1.00  6.900          C  
ATOM  21461  CZ2 TRP A1339     -26.335 -11.739   8.816  1.00  6.900          C  
ATOM  21462  CZ3 TRP A1339     -27.442 -13.751   8.189  1.00  6.900          C  
ATOM  21463  CH2 TRP A1339     -26.454 -13.118   8.850  1.00  6.900          C  
ATOM  21464  H   TRP A1339     -27.878 -12.092   4.322  1.00  6.230          H  
ATOM  21465  HA  TRP A1339     -30.656 -11.406   3.710  1.00  5.780          H  
ATOM  21466 1HB  TRP A1339     -30.884 -10.200   5.908  1.00  8.280          H  
ATOM  21467 2HB  TRP A1339     -30.690 -11.881   6.146  1.00  8.280          H  
ATOM  21468  HD1 TRP A1339     -28.821  -8.558   6.676  1.00  8.280          H  
ATOM  21469  HE1 TRP A1339     -26.821  -8.989   8.238  1.00  8.280          H  
ATOM  21470  HE3 TRP A1339     -29.118 -13.611   6.922  1.00  8.280          H  
ATOM  21471  HZ2 TRP A1339     -25.539 -11.230   9.366  1.00  8.280          H  
ATOM  21472  HZ3 TRP A1339     -27.535 -14.794   8.237  1.00  8.280          H  
ATOM  21473  HH2 TRP A1339     -25.741 -13.703   9.434  1.00  8.280          H  
ATOM  21474  N   LYS A1340     -29.471  -8.877   3.231  1.00  3.780          N  
ATOM  21475  CA  LYS A1340     -30.818  -8.262   3.212  1.00  3.460          C  
ATOM  21476  C   LYS A1340     -31.340  -8.039   4.623  1.00  3.010          C  
ATOM  21477  O   LYS A1340     -30.585  -7.540   5.460  1.00  3.340          O  
ATOM  21478  CB  LYS A1340     -31.781  -9.105   2.362  1.00  4.970          C  
ATOM  21479  CG  LYS A1340     -31.297  -9.295   0.922  1.00  4.970          C  
ATOM  21480  CD  LYS A1340     -32.210 -10.208   0.121  1.00  4.970          C  
ATOM  21481  CE  LYS A1340     -31.654 -10.437  -1.285  1.00  4.970          C  
ATOM  21482  NZ  LYS A1340     -32.418 -11.474  -2.040  1.00  4.970          N  
ATOM  21483  H   LYS A1340     -28.765  -8.279   2.825  1.00  4.540          H  
ATOM  21484  HA  LYS A1340     -30.738  -7.281   2.738  1.00  4.150          H  
ATOM  21485 1HB  LYS A1340     -32.011 -10.050   2.812  1.00  5.970          H  
ATOM  21486 2HB  LYS A1340     -32.726  -8.564   2.272  1.00  5.970          H  
ATOM  21487 1HG  LYS A1340     -31.249  -8.321   0.430  1.00  5.970          H  
ATOM  21488 2HG  LYS A1340     -30.296  -9.725   0.930  1.00  5.970          H  
ATOM  21489 1HD  LYS A1340     -32.319 -11.164   0.631  1.00  5.970          H  
ATOM  21490 2HD  LYS A1340     -33.195  -9.747   0.032  1.00  5.970          H  
ATOM  21491 1HE  LYS A1340     -31.713  -9.500  -1.838  1.00  5.970          H  
ATOM  21492 2HE  LYS A1340     -30.610 -10.742  -1.220  1.00  5.970          H  
ATOM  21493 1HZ  LYS A1340     -32.045 -11.578  -2.977  1.00  5.970          H  
ATOM  21494 2HZ  LYS A1340     -32.383 -12.355  -1.579  1.00  5.970          H  
ATOM  21495 3HZ  LYS A1340     -33.407 -11.209  -2.148  1.00  5.970          H  
ATOM  21496  N   VAL A1341     -32.609  -8.327   4.892  1.00  2.760          N  
ATOM  21497  CA  VAL A1341     -33.164  -8.105   6.230  1.00  2.720          C  
ATOM  21498  C   VAL A1341     -33.964  -9.319   6.673  1.00  2.490          C  
ATOM  21499  O   VAL A1341     -33.597 -10.017   7.610  1.00  2.710          O  
ATOM  21500  CB  VAL A1341     -33.989  -6.808   6.247  1.00  3.820          C  
ATOM  21501  CG1 VAL A1341     -34.638  -6.596   7.569  1.00  3.820          C  
ATOM  21502  CG2 VAL A1341     -33.079  -5.647   5.959  1.00  3.820          C  
ATOM  21503  H   VAL A1341     -33.207  -8.722   4.176  1.00  3.310          H  
ATOM  21504  HA  VAL A1341     -32.334  -7.980   6.929  1.00  3.260          H  
ATOM  21505  HB  VAL A1341     -34.766  -6.861   5.492  1.00  4.590          H  
ATOM  21506 1HG1 VAL A1341     -35.216  -5.692   7.563  1.00  4.590          H  
ATOM  21507 2HG1 VAL A1341     -35.279  -7.410   7.746  1.00  4.590          H  
ATOM  21508 3HG1 VAL A1341     -33.880  -6.541   8.351  1.00  4.590          H  
ATOM  21509 1HG2 VAL A1341     -33.645  -4.769   5.966  1.00  4.590          H  
ATOM  21510 2HG2 VAL A1341     -32.305  -5.593   6.718  1.00  4.590          H  
ATOM  21511 3HG2 VAL A1341     -32.627  -5.752   4.993  1.00  4.590          H  
ATOM  21512  N   PHE A1342     -35.066  -9.552   5.991  1.00  2.210          N  
ATOM  21513  CA  PHE A1342     -35.934 -10.701   6.192  1.00  2.210          C  
ATOM  21514  C   PHE A1342     -35.576 -11.752   5.163  1.00  2.180          C  
ATOM  21515  O   PHE A1342     -35.026 -11.398   4.110  1.00  2.410          O  
ATOM  21516  CB  PHE A1342     -37.376 -10.228   6.170  1.00  3.090          C  
ATOM  21517  CG  PHE A1342     -37.559  -9.138   5.186  1.00  3.090          C  
ATOM  21518  CD1 PHE A1342     -37.676  -9.364   3.840  1.00  3.090          C  
ATOM  21519  CD2 PHE A1342     -37.618  -7.820   5.652  1.00  3.090          C  
ATOM  21520  CE1 PHE A1342     -37.826  -8.308   2.969  1.00  3.090          C  
ATOM  21521  CE2 PHE A1342     -37.772  -6.773   4.790  1.00  3.090          C  
ATOM  21522  CZ  PHE A1342     -37.875  -7.008   3.449  1.00  3.090          C  
ATOM  21523  H   PHE A1342     -35.312  -8.906   5.244  1.00  2.650          H  
ATOM  21524  HA  PHE A1342     -35.728 -11.111   7.193  1.00  2.650          H  
ATOM  21525 1HB  PHE A1342     -38.009 -11.045   5.868  1.00  3.710          H  
ATOM  21526 2HB  PHE A1342     -37.705  -9.887   7.152  1.00  3.710          H  
ATOM  21527  HD1 PHE A1342     -37.628 -10.376   3.457  1.00  3.710          H  
ATOM  21528  HD2 PHE A1342     -37.529  -7.626   6.724  1.00  3.710          H  
ATOM  21529  HE1 PHE A1342     -37.902  -8.502   1.909  1.00  3.710          H  
ATOM  21530  HE2 PHE A1342     -37.805  -5.752   5.161  1.00  3.710          H  
ATOM  21531  HZ  PHE A1342     -37.988  -6.170   2.765  1.00  3.710          H  
ATOM  21532  N   THR A1343     -35.912 -13.021   5.393  1.00  2.100          N  
ATOM  21533  CA  THR A1343     -35.545 -14.075   4.465  1.00  2.090          C  
ATOM  21534  C   THR A1343     -36.674 -15.060   4.062  1.00  1.970          C  
ATOM  21535  O   THR A1343     -36.479 -16.273   4.148  1.00  2.030          O  
ATOM  21536  CB  THR A1343     -34.377 -14.879   5.050  1.00  2.930          C  
ATOM  21537  OG1 THR A1343     -34.741 -15.403   6.324  1.00  2.930          O  
ATOM  21538  CG2 THR A1343     -33.155 -13.998   5.249  1.00  2.930          C  
ATOM  21539  H   THR A1343     -36.362 -13.338   6.250  1.00  2.520          H  
ATOM  21540  HA  THR A1343     -35.180 -13.605   3.559  1.00  2.510          H  
ATOM  21541  HB  THR A1343     -34.125 -15.674   4.373  1.00  3.520          H  
ATOM  21542  HG1 THR A1343     -35.584 -15.904   6.236  1.00  3.520          H  
ATOM  21543 1HG2 THR A1343     -32.359 -14.597   5.651  1.00  3.520          H  
ATOM  21544 2HG2 THR A1343     -32.846 -13.576   4.305  1.00  3.520          H  
ATOM  21545 3HG2 THR A1343     -33.373 -13.197   5.942  1.00  3.520          H  
ATOM  21546  N   PRO A1344     -37.842 -14.598   3.555  1.00  2.020          N  
ATOM  21547  CA  PRO A1344     -39.004 -15.426   3.200  1.00  2.030          C  
ATOM  21548  C   PRO A1344     -38.663 -16.479   2.125  1.00  2.000          C  
ATOM  21549  O   PRO A1344     -39.317 -17.515   2.009  1.00  2.170          O  
ATOM  21550  CB  PRO A1344     -39.993 -14.382   2.648  1.00  3.040          C  
ATOM  21551  CG  PRO A1344     -39.117 -13.202   2.223  1.00  3.040          C  
ATOM  21552  CD  PRO A1344     -38.005 -13.172   3.240  1.00  3.040          C  
ATOM  21553  HA  PRO A1344     -39.397 -15.907   4.109  1.00  2.440          H  
ATOM  21554 1HB  PRO A1344     -40.555 -14.809   1.804  1.00  3.650          H  
ATOM  21555 2HB  PRO A1344     -40.726 -14.113   3.413  1.00  3.650          H  
ATOM  21556 1HG  PRO A1344     -38.744 -13.350   1.194  1.00  3.650          H  
ATOM  21557 2HG  PRO A1344     -39.702 -12.282   2.211  1.00  3.650          H  
ATOM  21558 1HD  PRO A1344     -37.104 -12.742   2.788  1.00  3.650          H  
ATOM  21559 2HD  PRO A1344     -38.337 -12.618   4.124  1.00  3.650          H  
ATOM  21560  N   LYS A1345     -37.591 -16.198   1.401  1.00  2.110          N  
ATOM  21561  CA  LYS A1345     -36.990 -16.970   0.326  1.00  2.250          C  
ATOM  21562  C   LYS A1345     -36.321 -18.294   0.703  1.00  2.210          C  
ATOM  21563  O   LYS A1345     -35.951 -19.062  -0.184  1.00  2.390          O  
ATOM  21564  CB  LYS A1345     -35.898 -16.102  -0.305  1.00  3.090          C  
ATOM  21565  CG  LYS A1345     -34.707 -15.815   0.693  1.00  3.090          C  
ATOM  21566  CD  LYS A1345     -33.623 -14.937   0.096  1.00  3.090          C  
ATOM  21567  CE  LYS A1345     -32.625 -14.423   1.185  1.00  3.090          C  
ATOM  21568  NZ  LYS A1345     -31.778 -15.497   1.826  1.00  3.090          N  
ATOM  21569  H   LYS A1345     -37.150 -15.316   1.592  1.00  2.530          H  
ATOM  21570  HA  LYS A1345     -37.768 -17.185  -0.405  1.00  2.700          H  
ATOM  21571 1HB  LYS A1345     -35.498 -16.597  -1.191  1.00  3.710          H  
ATOM  21572 2HB  LYS A1345     -36.324 -15.152  -0.622  1.00  3.710          H  
ATOM  21573 1HG  LYS A1345     -35.090 -15.335   1.585  1.00  3.710          H  
ATOM  21574 2HG  LYS A1345     -34.244 -16.752   0.985  1.00  3.710          H  
ATOM  21575 1HD  LYS A1345     -33.076 -15.511  -0.652  1.00  3.710          H  
ATOM  21576 2HD  LYS A1345     -34.089 -14.080  -0.396  1.00  3.710          H  
ATOM  21577 1HE  LYS A1345     -31.965 -13.685   0.737  1.00  3.710          H  
ATOM  21578 2HE  LYS A1345     -33.211 -13.939   1.965  1.00  3.710          H  
ATOM  21579 1HZ  LYS A1345     -31.163 -15.037   2.553  1.00  3.710          H  
ATOM  21580 2HZ  LYS A1345     -32.352 -16.198   2.279  1.00  3.710          H  
ATOM  21581 3HZ  LYS A1345     -31.199 -15.946   1.131  1.00  3.710          H  
ATOM  21582  N   ASN A1346     -36.078 -18.543   1.988  1.00  2.300          N  
ATOM  21583  CA  ASN A1346     -35.284 -19.723   2.341  1.00  2.480          C  
ATOM  21584  C   ASN A1346     -35.824 -21.060   1.813  1.00  2.640          C  
ATOM  21585  O   ASN A1346     -36.914 -21.505   2.174  1.00  2.910          O  
ATOM  21586  CB  ASN A1346     -35.146 -19.792   3.848  1.00  3.400          C  
ATOM  21587  CG  ASN A1346     -34.424 -18.602   4.379  1.00  3.400          C  
ATOM  21588  OD1 ASN A1346     -33.590 -17.993   3.677  1.00  3.400          O  
ATOM  21589  ND2 ASN A1346     -34.728 -18.241   5.616  1.00  3.400          N  
ATOM  21590  H   ASN A1346     -36.408 -17.883   2.702  1.00  2.760          H  
ATOM  21591  HA  ASN A1346     -34.291 -19.596   1.910  1.00  2.980          H  
ATOM  21592 1HB  ASN A1346     -36.132 -19.843   4.311  1.00  4.080          H  
ATOM  21593 2HB  ASN A1346     -34.598 -20.695   4.128  1.00  4.080          H  
ATOM  21594 1HD2 ASN A1346     -34.306 -17.420   6.028  1.00  4.080          H  
ATOM  21595 2HD2 ASN A1346     -35.367 -18.813   6.177  1.00  4.080          H  
ATOM  21596  N   GLU A1347     -34.985 -21.719   1.001  1.00  2.810          N  
ATOM  21597  CA  GLU A1347     -35.210 -23.023   0.377  1.00  3.130          C  
ATOM  21598  C   GLU A1347     -33.865 -23.604  -0.044  1.00  3.280          C  
ATOM  21599  O   GLU A1347     -32.968 -22.851  -0.443  1.00  3.510          O  
ATOM  21600  CB  GLU A1347     -36.153 -22.943  -0.835  1.00  4.250          C  
ATOM  21601  CG  GLU A1347     -36.374 -24.315  -1.549  1.00  4.250          C  
ATOM  21602  CD  GLU A1347     -37.389 -24.293  -2.650  1.00  4.250          C  
ATOM  21603  OE1 GLU A1347     -38.038 -23.289  -2.822  1.00  4.250          O  
ATOM  21604  OE2 GLU A1347     -37.512 -25.292  -3.330  1.00  4.250          O  
ATOM  21605  H   GLU A1347     -34.123 -21.253   0.764  1.00  3.370          H  
ATOM  21606  HA  GLU A1347     -35.654 -23.691   1.113  1.00  3.760          H  
ATOM  21607 1HB  GLU A1347     -37.123 -22.562  -0.515  1.00  5.100          H  
ATOM  21608 2HB  GLU A1347     -35.752 -22.240  -1.558  1.00  5.100          H  
ATOM  21609 1HG  GLU A1347     -35.434 -24.632  -2.000  1.00  5.100          H  
ATOM  21610 2HG  GLU A1347     -36.662 -25.061  -0.810  1.00  5.100          H  
ATOM  21611  N   PHE A1348     -33.717 -24.925   0.053  1.00  3.580          N  
ATOM  21612  CA  PHE A1348     -32.514 -25.610  -0.409  1.00  3.970          C  
ATOM  21613  C   PHE A1348     -32.770 -27.088  -0.720  1.00  3.670          C  
ATOM  21614  O   PHE A1348     -33.719 -27.683  -0.209  1.00  3.410          O  
ATOM  21615  CB  PHE A1348     -31.411 -25.444   0.629  1.00  5.400          C  
ATOM  21616  CG  PHE A1348     -31.833 -25.910   1.976  1.00  5.400          C  
ATOM  21617  CD1 PHE A1348     -31.614 -27.187   2.391  1.00  5.400          C  
ATOM  21618  CD2 PHE A1348     -32.490 -25.040   2.834  1.00  5.400          C  
ATOM  21619  CE1 PHE A1348     -32.039 -27.593   3.631  1.00  5.400          C  
ATOM  21620  CE2 PHE A1348     -32.909 -25.438   4.065  1.00  5.400          C  
ATOM  21621  CZ  PHE A1348     -32.685 -26.714   4.467  1.00  5.400          C  
ATOM  21622  H   PHE A1348     -34.480 -25.478   0.422  1.00  4.300          H  
ATOM  21623  HA  PHE A1348     -32.190 -25.122  -1.327  1.00  4.760          H  
ATOM  21624 1HB  PHE A1348     -30.527 -26.004   0.329  1.00  6.480          H  
ATOM  21625 2HB  PHE A1348     -31.139 -24.399   0.693  1.00  6.480          H  
ATOM  21626  HD1 PHE A1348     -31.115 -27.879   1.727  1.00  6.480          H  
ATOM  21627  HD2 PHE A1348     -32.676 -24.006   2.518  1.00  6.480          H  
ATOM  21628  HE1 PHE A1348     -31.872 -28.618   3.955  1.00  6.480          H  
ATOM  21629  HE2 PHE A1348     -33.424 -24.728   4.722  1.00  6.480          H  
ATOM  21630  HZ  PHE A1348     -33.024 -27.039   5.453  1.00  6.480          H  
ATOM  21631  N   GLU A1349     -31.904 -27.667  -1.560  1.00  4.080          N  
ATOM  21632  CA  GLU A1349     -31.958 -29.075  -1.964  1.00  4.160          C  
ATOM  21633  C   GLU A1349     -30.687 -29.908  -1.692  1.00  3.700          C  
ATOM  21634  O   GLU A1349     -30.774 -31.024  -1.185  1.00  3.510          O  
ATOM  21635  CB  GLU A1349     -32.273 -29.138  -3.467  1.00  5.790          C  
ATOM  21636  CG  GLU A1349     -32.438 -30.546  -4.067  1.00  5.790          C  
ATOM  21637  CD  GLU A1349     -33.661 -31.278  -3.576  1.00  5.790          C  
ATOM  21638  OE1 GLU A1349     -34.587 -30.633  -3.148  1.00  5.790          O  
ATOM  21639  OE2 GLU A1349     -33.676 -32.484  -3.646  1.00  5.790          O  
ATOM  21640  H   GLU A1349     -31.177 -27.089  -1.931  1.00  4.900          H  
ATOM  21641  HA  GLU A1349     -32.782 -29.545  -1.422  1.00  4.990          H  
ATOM  21642 1HB  GLU A1349     -33.196 -28.592  -3.659  1.00  6.950          H  
ATOM  21643 2HB  GLU A1349     -31.488 -28.636  -4.025  1.00  6.950          H  
ATOM  21644 1HG  GLU A1349     -32.504 -30.449  -5.149  1.00  6.950          H  
ATOM  21645 2HG  GLU A1349     -31.551 -31.141  -3.847  1.00  6.950          H  
ATOM  21646  N   PHE A1350     -29.507 -29.390  -2.065  1.00  3.720          N  
ATOM  21647  CA  PHE A1350     -28.260 -30.165  -2.002  1.00  3.590          C  
ATOM  21648  C   PHE A1350     -27.353 -29.737  -0.872  1.00  3.420          C  
ATOM  21649  O   PHE A1350     -26.871 -28.612  -0.861  1.00  3.630          O  
ATOM  21650  CB  PHE A1350     -27.446 -30.001  -3.291  1.00  5.080          C  
ATOM  21651  CG  PHE A1350     -28.079 -30.559  -4.514  1.00  5.080          C  
ATOM  21652  CD1 PHE A1350     -28.965 -29.805  -5.259  1.00  5.080          C  
ATOM  21653  CD2 PHE A1350     -27.782 -31.845  -4.933  1.00  5.080          C  
ATOM  21654  CE1 PHE A1350     -29.552 -30.329  -6.387  1.00  5.080          C  
ATOM  21655  CE2 PHE A1350     -28.362 -32.370  -6.060  1.00  5.080          C  
ATOM  21656  CZ  PHE A1350     -29.252 -31.609  -6.786  1.00  5.080          C  
ATOM  21657  H   PHE A1350     -29.472 -28.459  -2.436  1.00  4.460          H  
ATOM  21658  HA  PHE A1350     -28.510 -31.219  -1.867  1.00  4.310          H  
ATOM  21659 1HB  PHE A1350     -27.232 -28.949  -3.460  1.00  6.090          H  
ATOM  21660 2HB  PHE A1350     -26.484 -30.498  -3.157  1.00  6.090          H  
ATOM  21661  HD1 PHE A1350     -29.202 -28.790  -4.948  1.00  6.090          H  
ATOM  21662  HD2 PHE A1350     -27.078 -32.441  -4.355  1.00  6.090          H  
ATOM  21663  HE1 PHE A1350     -30.255 -29.727  -6.968  1.00  6.090          H  
ATOM  21664  HE2 PHE A1350     -28.120 -33.383  -6.380  1.00  6.090          H  
ATOM  21665  HZ  PHE A1350     -29.715 -32.021  -7.678  1.00  6.090          H  
ATOM  21666  N   TYR A1351     -27.158 -30.614   0.109  1.00  3.420          N  
ATOM  21667  CA  TYR A1351     -26.321 -30.298   1.249  1.00  3.630          C  
ATOM  21668  C   TYR A1351     -25.767 -31.586   1.822  1.00  3.570          C  
ATOM  21669  O   TYR A1351     -24.839 -31.585   2.629  1.00  3.550          O  
ATOM  21670  CB  TYR A1351     -27.113 -29.492   2.264  1.00  5.000          C  
ATOM  21671  CG  TYR A1351     -28.314 -30.184   2.743  1.00  5.000          C  
ATOM  21672  CD1 TYR A1351     -28.250 -30.991   3.846  1.00  5.000          C  
ATOM  21673  CD2 TYR A1351     -29.499 -30.030   2.057  1.00  5.000          C  
ATOM  21674  CE1 TYR A1351     -29.366 -31.640   4.269  1.00  5.000          C  
ATOM  21675  CE2 TYR A1351     -30.622 -30.681   2.479  1.00  5.000          C  
ATOM  21676  CZ  TYR A1351     -30.558 -31.486   3.584  1.00  5.000          C  
ATOM  21677  OH  TYR A1351     -31.673 -32.151   4.026  1.00  5.000          O  
ATOM  21678  H   TYR A1351     -27.593 -31.532   0.073  1.00  4.100          H  
ATOM  21679  HA  TYR A1351     -25.474 -29.696   0.910  1.00  4.360          H  
ATOM  21680 1HB  TYR A1351     -26.478 -29.288   3.118  1.00  6.000          H  
ATOM  21681 2HB  TYR A1351     -27.413 -28.541   1.836  1.00  6.000          H  
ATOM  21682  HD1 TYR A1351     -27.307 -31.119   4.381  1.00  6.000          H  
ATOM  21683  HD2 TYR A1351     -29.539 -29.395   1.175  1.00  6.000          H  
ATOM  21684  HE1 TYR A1351     -29.316 -32.289   5.142  1.00  6.000          H  
ATOM  21685  HE2 TYR A1351     -31.562 -30.565   1.936  1.00  6.000          H  
ATOM  21686  HH  TYR A1351     -31.405 -32.776   4.711  1.00  6.000          H  
ATOM  21687  N   ASP A1352     -26.360 -32.693   1.378  1.00  3.720          N  
ATOM  21688  CA  ASP A1352     -25.986 -34.024   1.870  1.00  3.910          C  
ATOM  21689  C   ASP A1352     -24.831 -34.690   1.126  1.00  3.500          C  
ATOM  21690  O   ASP A1352     -24.122 -35.519   1.693  1.00  3.490          O  
ATOM  21691  CB  ASP A1352     -27.159 -35.007   1.796  1.00  5.400          C  
ATOM  21692  CG  ASP A1352     -28.333 -34.734   2.721  1.00  5.400          C  
ATOM  21693  OD1 ASP A1352     -28.163 -34.713   3.921  1.00  5.400          O  
ATOM  21694  OD2 ASP A1352     -29.407 -34.578   2.208  1.00  5.400          O  
ATOM  21695  H   ASP A1352     -27.122 -32.578   0.716  1.00  4.460          H  
ATOM  21696  HA  ASP A1352     -25.692 -33.920   2.914  1.00  4.690          H  
ATOM  21697 1HB  ASP A1352     -27.532 -35.024   0.771  1.00  6.480          H  
ATOM  21698 2HB  ASP A1352     -26.787 -36.009   2.010  1.00  6.480          H  
ATOM  21699  N   GLN A1353     -24.658 -34.375  -0.151  1.00  3.400          N  
ATOM  21700  CA  GLN A1353     -23.664 -35.070  -0.966  1.00  3.300          C  
ATOM  21701  C   GLN A1353     -22.221 -34.745  -0.593  1.00  3.190          C  
ATOM  21702  O   GLN A1353     -21.356 -35.623  -0.622  1.00  3.220          O  
ATOM  21703  CB  GLN A1353     -23.905 -34.730  -2.439  1.00  4.660          C  
ATOM  21704  CG  GLN A1353     -25.204 -35.291  -3.006  1.00  4.660          C  
ATOM  21705  CD  GLN A1353     -26.444 -34.535  -2.530  1.00  4.660          C  
ATOM  21706  OE1 GLN A1353     -26.356 -33.458  -1.910  1.00  4.660          O  
ATOM  21707  NE2 GLN A1353     -27.611 -35.094  -2.811  1.00  4.660          N  
ATOM  21708  H   GLN A1353     -25.250 -33.667  -0.579  1.00  4.080          H  
ATOM  21709  HA  GLN A1353     -23.804 -36.141  -0.826  1.00  3.960          H  
ATOM  21710 1HB  GLN A1353     -23.909 -33.649  -2.571  1.00  5.590          H  
ATOM  21711 2HB  GLN A1353     -23.086 -35.130  -3.033  1.00  5.590          H  
ATOM  21712 1HG  GLN A1353     -25.165 -35.229  -4.094  1.00  5.590          H  
ATOM  21713 2HG  GLN A1353     -25.299 -36.331  -2.695  1.00  5.590          H  
ATOM  21714 1HE2 GLN A1353     -28.469 -34.652  -2.526  1.00  5.590          H  
ATOM  21715 2HE2 GLN A1353     -27.645 -35.963  -3.308  1.00  5.590          H  
ATOM  21716  N   PHE A1354     -21.958 -33.489  -0.251  1.00  3.220          N  
ATOM  21717  CA  PHE A1354     -20.608 -33.062   0.079  1.00  3.310          C  
ATOM  21718  C   PHE A1354     -20.608 -32.208   1.332  1.00  3.050          C  
ATOM  21719  O   PHE A1354     -21.243 -31.150   1.375  1.00  3.160          O  
ATOM  21720  CB  PHE A1354     -20.008 -32.273  -1.067  1.00  4.600          C  
ATOM  21721  CG  PHE A1354     -19.901 -33.037  -2.360  1.00  4.600          C  
ATOM  21722  CD1 PHE A1354     -20.927 -32.984  -3.302  1.00  4.600          C  
ATOM  21723  CD2 PHE A1354     -18.787 -33.812  -2.637  1.00  4.600          C  
ATOM  21724  CE1 PHE A1354     -20.836 -33.690  -4.476  1.00  4.600          C  
ATOM  21725  CE2 PHE A1354     -18.697 -34.517  -3.814  1.00  4.600          C  
ATOM  21726  CZ  PHE A1354     -19.721 -34.457  -4.733  1.00  4.600          C  
ATOM  21727  H   PHE A1354     -22.716 -32.824  -0.225  1.00  3.860          H  
ATOM  21728  HA  PHE A1354     -19.996 -33.944   0.267  1.00  3.970          H  
ATOM  21729 1HB  PHE A1354     -20.625 -31.398  -1.237  1.00  5.520          H  
ATOM  21730 2HB  PHE A1354     -19.013 -31.932  -0.785  1.00  5.520          H  
ATOM  21731  HD1 PHE A1354     -21.807 -32.374  -3.097  1.00  5.520          H  
ATOM  21732  HD2 PHE A1354     -17.975 -33.862  -1.910  1.00  5.520          H  
ATOM  21733  HE1 PHE A1354     -21.643 -33.647  -5.201  1.00  5.520          H  
ATOM  21734  HE2 PHE A1354     -17.816 -35.126  -4.023  1.00  5.520          H  
ATOM  21735  HZ  PHE A1354     -19.641 -35.014  -5.664  1.00  5.520          H  
ATOM  21736  N   SER A1355     -19.827 -32.629   2.323  1.00  3.190          N  
ATOM  21737  CA  SER A1355     -19.752 -31.940   3.608  1.00  3.240          C  
ATOM  21738  C   SER A1355     -19.286 -30.500   3.533  1.00  3.380          C  
ATOM  21739  O   SER A1355     -18.379 -30.136   2.772  1.00  3.570          O  
ATOM  21740  CB  SER A1355     -18.853 -32.663   4.578  1.00  4.520          C  
ATOM  21741  OG  SER A1355     -18.739 -31.922   5.781  1.00  4.520          O  
ATOM  21742  H   SER A1355     -19.312 -33.490   2.199  1.00  3.830          H  
ATOM  21743  HA  SER A1355     -20.758 -31.935   4.032  1.00  3.890          H  
ATOM  21744 1HB  SER A1355     -19.256 -33.651   4.789  1.00  5.420          H  
ATOM  21745 2HB  SER A1355     -17.864 -32.796   4.135  1.00  5.420          H  
ATOM  21746  HG  SER A1355     -18.206 -32.474   6.372  1.00  5.420          H  
ATOM  21747  N   GLN A1356     -19.862 -29.689   4.405  1.00  3.820          N  
ATOM  21748  CA  GLN A1356     -19.506 -28.289   4.503  1.00  4.370          C  
ATOM  21749  C   GLN A1356     -18.023 -28.136   4.828  1.00  4.190          C  
ATOM  21750  O   GLN A1356     -17.391 -27.176   4.372  1.00  4.660          O  
ATOM  21751  CB  GLN A1356     -20.317 -27.613   5.608  1.00  5.900          C  
ATOM  21752  CG  GLN A1356     -21.806 -27.458   5.341  1.00  5.900          C  
ATOM  21753  CD  GLN A1356     -22.493 -26.849   6.543  1.00  5.900          C  
ATOM  21754  OE1 GLN A1356     -21.781 -26.320   7.414  1.00  5.900          O  
ATOM  21755  NE2 GLN A1356     -23.824 -26.911   6.621  1.00  5.900          N  
ATOM  21756  H   GLN A1356     -20.578 -30.072   5.006  1.00  4.580          H  
ATOM  21757  HA  GLN A1356     -19.706 -27.806   3.546  1.00  5.240          H  
ATOM  21758 1HB  GLN A1356     -20.201 -28.175   6.535  1.00  7.080          H  
ATOM  21759 2HB  GLN A1356     -19.915 -26.619   5.780  1.00  7.080          H  
ATOM  21760 1HG  GLN A1356     -21.938 -26.793   4.496  1.00  7.080          H  
ATOM  21761 2HG  GLN A1356     -22.255 -28.426   5.128  1.00  7.080          H  
ATOM  21762 1HE2 GLN A1356     -24.297 -26.527   7.409  1.00  7.080          H  
ATOM  21763 2HE2 GLN A1356     -24.393 -27.345   5.883  1.00  7.080          H  
ATOM  21764  N   SER A1357     -17.472 -29.071   5.626  1.00  3.710          N  
ATOM  21765  CA  SER A1357     -16.073 -29.002   6.023  1.00  3.700          C  
ATOM  21766  C   SER A1357     -15.120 -29.208   4.848  1.00  3.260          C  
ATOM  21767  O   SER A1357     -13.954 -28.792   4.908  1.00  3.440          O  
ATOM  21768  CB  SER A1357     -15.780 -30.024   7.106  1.00  5.180          C  
ATOM  21769  OG  SER A1357     -15.875 -31.338   6.620  1.00  5.180          O  
ATOM  21770  H   SER A1357     -18.025 -29.861   5.962  1.00  4.450          H  
ATOM  21771  HA  SER A1357     -15.891 -28.015   6.438  1.00  4.440          H  
ATOM  21772 1HB  SER A1357     -14.779 -29.853   7.499  1.00  6.220          H  
ATOM  21773 2HB  SER A1357     -16.480 -29.888   7.927  1.00  6.220          H  
ATOM  21774  HG  SER A1357     -15.623 -31.909   7.355  1.00  6.220          H  
ATOM  21775  N   TYR A1358     -15.604 -29.840   3.771  1.00  2.930          N  
ATOM  21776  CA  TYR A1358     -14.809 -30.055   2.580  1.00  2.760          C  
ATOM  21777  C   TYR A1358     -14.515 -28.693   2.020  1.00  2.590          C  
ATOM  21778  O   TYR A1358     -13.356 -28.289   1.851  1.00  2.810          O  
ATOM  21779  CB  TYR A1358     -15.601 -30.904   1.571  1.00  3.930          C  
ATOM  21780  CG  TYR A1358     -14.983 -31.143   0.225  1.00  3.930          C  
ATOM  21781  CD1 TYR A1358     -14.021 -32.117   0.029  1.00  3.930          C  
ATOM  21782  CD2 TYR A1358     -15.427 -30.384  -0.840  1.00  3.930          C  
ATOM  21783  CE1 TYR A1358     -13.513 -32.315  -1.242  1.00  3.930          C  
ATOM  21784  CE2 TYR A1358     -14.928 -30.582  -2.081  1.00  3.930          C  
ATOM  21785  CZ  TYR A1358     -13.976 -31.538  -2.296  1.00  3.930          C  
ATOM  21786  OH  TYR A1358     -13.471 -31.736  -3.547  1.00  3.930          O  
ATOM  21787  H   TYR A1358     -16.579 -30.131   3.745  1.00  3.520          H  
ATOM  21788  HA  TYR A1358     -13.872 -30.542   2.844  1.00  3.310          H  
ATOM  21789 1HB  TYR A1358     -15.832 -31.869   2.017  1.00  4.720          H  
ATOM  21790 2HB  TYR A1358     -16.537 -30.421   1.379  1.00  4.720          H  
ATOM  21791  HD1 TYR A1358     -13.668 -32.725   0.862  1.00  4.720          H  
ATOM  21792  HD2 TYR A1358     -16.190 -29.624  -0.681  1.00  4.720          H  
ATOM  21793  HE1 TYR A1358     -12.756 -33.080  -1.415  1.00  4.720          H  
ATOM  21794  HE2 TYR A1358     -15.294 -29.984  -2.890  1.00  4.720          H  
ATOM  21795  HH  TYR A1358     -13.883 -31.121  -4.159  1.00  4.720          H  
ATOM  21796  N   LEU A1359     -15.597 -27.950   1.807  1.00  2.590          N  
ATOM  21797  CA  LEU A1359     -15.461 -26.630   1.233  1.00  2.680          C  
ATOM  21798  C   LEU A1359     -14.711 -25.674   2.145  1.00  2.560          C  
ATOM  21799  O   LEU A1359     -13.929 -24.861   1.648  1.00  2.490          O  
ATOM  21800  CB  LEU A1359     -16.833 -26.062   0.851  1.00  3.720          C  
ATOM  21801  CG  LEU A1359     -17.555 -26.778  -0.335  1.00  3.720          C  
ATOM  21802  CD1 LEU A1359     -18.956 -26.204  -0.494  1.00  3.720          C  
ATOM  21803  CD2 LEU A1359     -16.746 -26.604  -1.633  1.00  3.720          C  
ATOM  21804  H   LEU A1359     -16.512 -28.369   2.030  1.00  3.110          H  
ATOM  21805  HA  LEU A1359     -14.855 -26.723   0.342  1.00  3.220          H  
ATOM  21806 1HB  LEU A1359     -17.482 -26.131   1.729  1.00  4.460          H  
ATOM  21807 2HB  LEU A1359     -16.716 -25.010   0.593  1.00  4.460          H  
ATOM  21808  HG  LEU A1359     -17.654 -27.838  -0.112  1.00  4.460          H  
ATOM  21809 1HD1 LEU A1359     -19.454 -26.714  -1.306  1.00  4.460          H  
ATOM  21810 2HD1 LEU A1359     -19.524 -26.350   0.428  1.00  4.460          H  
ATOM  21811 3HD1 LEU A1359     -18.896 -25.139  -0.716  1.00  4.460          H  
ATOM  21812 1HD2 LEU A1359     -17.243 -27.101  -2.440  1.00  4.460          H  
ATOM  21813 2HD2 LEU A1359     -16.648 -25.547  -1.863  1.00  4.460          H  
ATOM  21814 3HD2 LEU A1359     -15.777 -27.031  -1.531  1.00  4.460          H  
ATOM  21815  N   LYS A1360     -14.914 -25.752   3.465  1.00  2.590          N  
ATOM  21816  CA  LYS A1360     -14.207 -24.831   4.361  1.00  2.580          C  
ATOM  21817  C   LYS A1360     -12.688 -25.002   4.253  1.00  2.430          C  
ATOM  21818  O   LYS A1360     -11.954 -24.006   4.170  1.00  2.380          O  
ATOM  21819  CB  LYS A1360     -14.644 -25.042   5.810  1.00  3.620          C  
ATOM  21820  CG  LYS A1360     -16.070 -24.580   6.119  1.00  3.620          C  
ATOM  21821  CD  LYS A1360     -16.458 -24.887   7.563  1.00  3.620          C  
ATOM  21822  CE  LYS A1360     -17.924 -24.543   7.837  1.00  3.620          C  
ATOM  21823  NZ  LYS A1360     -18.327 -24.891   9.233  1.00  3.620          N  
ATOM  21824  H   LYS A1360     -15.599 -26.422   3.831  1.00  3.110          H  
ATOM  21825  HA  LYS A1360     -14.452 -23.811   4.068  1.00  3.100          H  
ATOM  21826 1HB  LYS A1360     -14.563 -26.096   6.056  1.00  4.340          H  
ATOM  21827 2HB  LYS A1360     -13.969 -24.502   6.471  1.00  4.340          H  
ATOM  21828 1HG  LYS A1360     -16.133 -23.504   5.960  1.00  4.340          H  
ATOM  21829 2HG  LYS A1360     -16.766 -25.059   5.446  1.00  4.340          H  
ATOM  21830 1HD  LYS A1360     -16.306 -25.947   7.763  1.00  4.340          H  
ATOM  21831 2HD  LYS A1360     -15.826 -24.313   8.240  1.00  4.340          H  
ATOM  21832 1HE  LYS A1360     -18.084 -23.479   7.675  1.00  4.340          H  
ATOM  21833 2HE  LYS A1360     -18.549 -25.104   7.142  1.00  4.340          H  
ATOM  21834 1HZ  LYS A1360     -19.308 -24.668   9.372  1.00  4.340          H  
ATOM  21835 2HZ  LYS A1360     -18.191 -25.881   9.382  1.00  4.340          H  
ATOM  21836 3HZ  LYS A1360     -17.766 -24.373   9.892  1.00  4.340          H  
ATOM  21837  N   SER A1361     -12.220 -26.258   4.203  1.00  2.390          N  
ATOM  21838  CA  SER A1361     -10.792 -26.540   4.088  1.00  2.330          C  
ATOM  21839  C   SER A1361     -10.221 -25.969   2.795  1.00  2.270          C  
ATOM  21840  O   SER A1361      -9.175 -25.300   2.795  1.00  2.320          O  
ATOM  21841  CB  SER A1361     -10.558 -28.034   4.131  1.00  3.290          C  
ATOM  21842  OG  SER A1361      -9.193 -28.337   4.025  1.00  3.290          O  
ATOM  21843  H   SER A1361     -12.870 -27.048   4.307  1.00  2.870          H  
ATOM  21844  HA  SER A1361     -10.279 -26.075   4.929  1.00  2.800          H  
ATOM  21845 1HB  SER A1361     -10.956 -28.437   5.061  1.00  3.940          H  
ATOM  21846 2HB  SER A1361     -11.105 -28.509   3.313  1.00  3.940          H  
ATOM  21847  HG  SER A1361      -9.136 -29.293   4.063  1.00  3.940          H  
ATOM  21848  N   TRP A1362     -10.926 -26.214   1.686  1.00  2.230          N  
ATOM  21849  CA  TRP A1362     -10.504 -25.727   0.382  1.00  2.220          C  
ATOM  21850  C   TRP A1362     -10.556 -24.203   0.297  1.00  2.190          C  
ATOM  21851  O   TRP A1362      -9.659 -23.575  -0.260  1.00  2.200          O  
ATOM  21852  CB  TRP A1362     -11.400 -26.312  -0.698  1.00  3.110          C  
ATOM  21853  CG  TRP A1362     -11.068 -27.725  -1.173  1.00  3.110          C  
ATOM  21854  CD1 TRP A1362     -11.675 -28.888  -0.825  1.00  3.110          C  
ATOM  21855  CD2 TRP A1362     -10.106 -28.081  -2.184  1.00  3.110          C  
ATOM  21856  NE1 TRP A1362     -11.131 -29.928  -1.515  1.00  3.110          N  
ATOM  21857  CE2 TRP A1362     -10.186 -29.458  -2.356  1.00  3.110          C  
ATOM  21858  CE3 TRP A1362      -9.222 -27.358  -2.951  1.00  3.110          C  
ATOM  21859  CZ2 TRP A1362      -9.403 -30.127  -3.270  1.00  3.110          C  
ATOM  21860  CZ3 TRP A1362      -8.434 -28.021  -3.870  1.00  3.110          C  
ATOM  21861  CH2 TRP A1362      -8.524 -29.375  -4.024  1.00  3.110          C  
ATOM  21862  H   TRP A1362     -11.773 -26.789   1.759  1.00  2.680          H  
ATOM  21863  HA  TRP A1362      -9.481 -26.057   0.208  1.00  2.660          H  
ATOM  21864 1HB  TRP A1362     -12.428 -26.323  -0.331  1.00  3.730          H  
ATOM  21865 2HB  TRP A1362     -11.371 -25.649  -1.558  1.00  3.730          H  
ATOM  21866  HD1 TRP A1362     -12.470 -28.991  -0.118  1.00  3.730          H  
ATOM  21867  HE1 TRP A1362     -11.411 -30.896  -1.431  1.00  3.730          H  
ATOM  21868  HE3 TRP A1362      -9.161 -26.296  -2.834  1.00  3.730          H  
ATOM  21869  HZ2 TRP A1362      -9.469 -31.205  -3.410  1.00  3.730          H  
ATOM  21870  HZ3 TRP A1362      -7.740 -27.443  -4.470  1.00  3.730          H  
ATOM  21871  HH2 TRP A1362      -7.892 -29.873  -4.755  1.00  3.730          H  
ATOM  21872  N   THR A1363     -11.569 -23.589   0.905  1.00  2.190          N  
ATOM  21873  CA  THR A1363     -11.731 -22.140   0.892  1.00  2.190          C  
ATOM  21874  C   THR A1363     -10.531 -21.450   1.513  1.00  2.170          C  
ATOM  21875  O   THR A1363     -10.032 -20.453   0.985  1.00  2.170          O  
ATOM  21876  CB  THR A1363     -13.012 -21.721   1.660  1.00  3.070          C  
ATOM  21877  OG1 THR A1363     -14.171 -22.268   0.999  1.00  3.070          O  
ATOM  21878  CG2 THR A1363     -13.134 -20.193   1.735  1.00  3.070          C  
ATOM  21879  H   THR A1363     -12.293 -24.148   1.347  1.00  2.630          H  
ATOM  21880  HA  THR A1363     -11.816 -21.811  -0.142  1.00  2.630          H  
ATOM  21881  HB  THR A1363     -12.969 -22.120   2.672  1.00  3.680          H  
ATOM  21882  HG1 THR A1363     -14.150 -23.244   1.081  1.00  3.680          H  
ATOM  21883 1HG2 THR A1363     -14.042 -19.933   2.276  1.00  3.680          H  
ATOM  21884 2HG2 THR A1363     -12.277 -19.768   2.255  1.00  3.680          H  
ATOM  21885 3HG2 THR A1363     -13.184 -19.785   0.730  1.00  3.680          H  
ATOM  21886  N   ASN A1364     -10.083 -21.961   2.652  1.00  2.200          N  
ATOM  21887  CA  ASN A1364      -8.956 -21.364   3.335  1.00  2.210          C  
ATOM  21888  C   ASN A1364      -7.601 -21.672   2.678  1.00  2.190          C  
ATOM  21889  O   ASN A1364      -6.719 -20.810   2.652  1.00  2.250          O  
ATOM  21890  CB  ASN A1364      -8.960 -21.824   4.769  1.00  3.090          C  
ATOM  21891  CG  ASN A1364     -10.089 -21.231   5.525  1.00  3.090          C  
ATOM  21892  OD1 ASN A1364     -10.639 -20.200   5.147  1.00  3.090          O  
ATOM  21893  ND2 ASN A1364     -10.463 -21.871   6.595  1.00  3.090          N  
ATOM  21894  H   ASN A1364     -10.586 -22.753   3.070  1.00  2.640          H  
ATOM  21895  HA  ASN A1364      -9.081 -20.282   3.314  1.00  2.650          H  
ATOM  21896 1HB  ASN A1364      -9.048 -22.916   4.797  1.00  3.710          H  
ATOM  21897 2HB  ASN A1364      -8.022 -21.552   5.246  1.00  3.710          H  
ATOM  21898 1HD2 ASN A1364     -11.224 -21.529   7.139  1.00  3.710          H  
ATOM  21899 2HD2 ASN A1364      -9.996 -22.715   6.862  1.00  3.710          H  
ATOM  21900  N   GLN A1365      -7.422 -22.891   2.148  1.00  2.150          N  
ATOM  21901  CA  GLN A1365      -6.138 -23.274   1.561  1.00  2.170          C  
ATOM  21902  C   GLN A1365      -5.952 -22.912   0.074  1.00  2.150          C  
ATOM  21903  O   GLN A1365      -4.841 -22.578  -0.344  1.00  2.230          O  
ATOM  21904  CB  GLN A1365      -5.899 -24.768   1.782  1.00  3.030          C  
ATOM  21905  CG  GLN A1365      -4.525 -25.257   1.352  1.00  3.030          C  
ATOM  21906  CD  GLN A1365      -4.271 -26.693   1.768  1.00  3.030          C  
ATOM  21907  OE1 GLN A1365      -4.162 -26.976   2.965  1.00  3.030          O  
ATOM  21908  NE2 GLN A1365      -4.185 -27.604   0.810  1.00  3.030          N  
ATOM  21909  H   GLN A1365      -8.166 -23.595   2.220  1.00  2.580          H  
ATOM  21910  HA  GLN A1365      -5.363 -22.745   2.112  1.00  2.600          H  
ATOM  21911 1HB  GLN A1365      -6.033 -25.008   2.836  1.00  3.640          H  
ATOM  21912 2HB  GLN A1365      -6.650 -25.335   1.227  1.00  3.640          H  
ATOM  21913 1HG  GLN A1365      -4.432 -25.183   0.283  1.00  3.640          H  
ATOM  21914 2HG  GLN A1365      -3.772 -24.630   1.822  1.00  3.640          H  
ATOM  21915 1HE2 GLN A1365      -4.021 -28.562   1.040  1.00  3.640          H  
ATOM  21916 2HE2 GLN A1365      -4.298 -27.335  -0.168  1.00  3.640          H  
ATOM  21917  N   HIS A1366      -7.005 -23.022  -0.735  1.00  2.070          N  
ATOM  21918  CA  HIS A1366      -6.933 -22.797  -2.173  1.00  2.070          C  
ATOM  21919  C   HIS A1366      -8.071 -21.913  -2.719  1.00  2.020          C  
ATOM  21920  O   HIS A1366      -8.814 -22.360  -3.601  1.00  1.950          O  
ATOM  21921  CB  HIS A1366      -6.998 -24.107  -2.927  1.00  2.900          C  
ATOM  21922  CG  HIS A1366      -5.953 -25.075  -2.616  1.00  2.900          C  
ATOM  21923  ND1 HIS A1366      -4.656 -24.951  -3.074  1.00  2.900          N  
ATOM  21924  CD2 HIS A1366      -5.997 -26.208  -1.897  1.00  2.900          C  
ATOM  21925  CE1 HIS A1366      -3.951 -25.977  -2.645  1.00  2.900          C  
ATOM  21926  NE2 HIS A1366      -4.740 -26.750  -1.919  1.00  2.900          N  
ATOM  21927  H   HIS A1366      -7.909 -23.287  -0.357  1.00  2.480          H  
ATOM  21928  HA  HIS A1366      -5.981 -22.338  -2.421  1.00  2.480          H  
ATOM  21929 1HB  HIS A1366      -7.954 -24.555  -2.749  1.00  3.480          H  
ATOM  21930 2HB  HIS A1366      -6.918 -23.886  -3.969  1.00  3.480          H  
ATOM  21931  HD1 HIS A1366      -4.221 -24.079  -3.309  1.00  3.480          H  
ATOM  21932  HD2 HIS A1366      -6.797 -26.705  -1.348  1.00  3.480          H  
ATOM  21933  HE1 HIS A1366      -2.893 -26.069  -2.897  1.00  3.480          H  
ATOM  21934  N   PRO A1367      -8.192 -20.641  -2.292  1.00  2.080          N  
ATOM  21935  CA  PRO A1367      -9.271 -19.711  -2.627  1.00  2.120          C  
ATOM  21936  C   PRO A1367      -9.380 -19.463  -4.138  1.00  2.070          C  
ATOM  21937  O   PRO A1367     -10.423 -19.049  -4.647  1.00  2.170          O  
ATOM  21938  CB  PRO A1367      -8.867 -18.445  -1.860  1.00  3.180          C  
ATOM  21939  CG  PRO A1367      -7.367 -18.582  -1.633  1.00  3.180          C  
ATOM  21940  CD  PRO A1367      -7.155 -20.054  -1.416  1.00  3.180          C  
ATOM  21941  HA  PRO A1367     -10.217 -20.113  -2.231  1.00  2.540          H  
ATOM  21942 1HB  PRO A1367      -9.147 -17.555  -2.434  1.00  3.820          H  
ATOM  21943 2HB  PRO A1367      -9.425 -18.399  -0.908  1.00  3.820          H  
ATOM  21944 1HG  PRO A1367      -6.804 -18.198  -2.494  1.00  3.820          H  
ATOM  21945 2HG  PRO A1367      -7.065 -17.980  -0.762  1.00  3.820          H  
ATOM  21946 1HD  PRO A1367      -6.142 -20.317  -1.715  1.00  3.820          H  
ATOM  21947 2HD  PRO A1367      -7.358 -20.311  -0.356  1.00  3.820          H  
ATOM  21948  N   VAL A1368      -8.300 -19.750  -4.854  1.00  2.170          N  
ATOM  21949  CA  VAL A1368      -8.220 -19.601  -6.298  1.00  2.180          C  
ATOM  21950  C   VAL A1368      -9.314 -20.380  -7.049  1.00  2.310          C  
ATOM  21951  O   VAL A1368      -9.673 -20.030  -8.182  1.00  2.290          O  
ATOM  21952  CB  VAL A1368      -6.839 -20.090  -6.783  1.00  3.050          C  
ATOM  21953  CG1 VAL A1368      -5.768 -19.248  -6.172  1.00  3.050          C  
ATOM  21954  CG2 VAL A1368      -6.638 -21.585  -6.434  1.00  3.050          C  
ATOM  21955  H   VAL A1368      -7.490 -20.082  -4.366  1.00  2.600          H  
ATOM  21956  HA  VAL A1368      -8.322 -18.541  -6.531  1.00  2.620          H  
ATOM  21957  HB  VAL A1368      -6.770 -19.950  -7.850  1.00  3.660          H  
ATOM  21958 1HG1 VAL A1368      -4.792 -19.563  -6.539  1.00  3.660          H  
ATOM  21959 2HG1 VAL A1368      -5.945 -18.250  -6.461  1.00  3.660          H  
ATOM  21960 3HG1 VAL A1368      -5.787 -19.324  -5.091  1.00  3.660          H  
ATOM  21961 1HG2 VAL A1368      -5.663 -21.912  -6.792  1.00  3.660          H  
ATOM  21962 2HG2 VAL A1368      -6.691 -21.737  -5.365  1.00  3.660          H  
ATOM  21963 3HG2 VAL A1368      -7.399 -22.181  -6.913  1.00  3.660          H  
ATOM  21964  N   TYR A1369      -9.926 -21.369  -6.394  1.00  2.640          N  
ATOM  21965  CA  TYR A1369     -10.940 -22.144  -7.088  1.00  3.160          C  
ATOM  21966  C   TYR A1369     -12.289 -21.451  -7.170  1.00  3.150          C  
ATOM  21967  O   TYR A1369     -13.258 -22.025  -7.655  1.00  3.560          O  
ATOM  21968  CB  TYR A1369     -11.004 -23.578  -6.552  1.00  4.220          C  
ATOM  21969  CG  TYR A1369      -9.729 -24.286  -6.937  1.00  4.220          C  
ATOM  21970  CD1 TYR A1369      -8.806 -24.619  -5.984  1.00  4.220          C  
ATOM  21971  CD2 TYR A1369      -9.454 -24.518  -8.278  1.00  4.220          C  
ATOM  21972  CE1 TYR A1369      -7.607 -25.169  -6.362  1.00  4.220          C  
ATOM  21973  CE2 TYR A1369      -8.261 -25.051  -8.641  1.00  4.220          C  
ATOM  21974  CZ  TYR A1369      -7.337 -25.366  -7.689  1.00  4.220          C  
ATOM  21975  OH  TYR A1369      -6.123 -25.874  -8.054  1.00  4.220          O  
ATOM  21976  H   TYR A1369      -9.635 -21.605  -5.436  1.00  3.170          H  
ATOM  21977  HA  TYR A1369     -10.617 -22.240  -8.118  1.00  3.790          H  
ATOM  21978 1HB  TYR A1369     -11.095 -23.577  -5.466  1.00  5.060          H  
ATOM  21979 2HB  TYR A1369     -11.849 -24.114  -6.986  1.00  5.060          H  
ATOM  21980  HD1 TYR A1369      -9.021 -24.433  -4.938  1.00  5.060          H  
ATOM  21981  HD2 TYR A1369     -10.184 -24.257  -9.047  1.00  5.060          H  
ATOM  21982  HE1 TYR A1369      -6.860 -25.429  -5.618  1.00  5.060          H  
ATOM  21983  HE2 TYR A1369      -8.039 -25.218  -9.687  1.00  5.060          H  
ATOM  21984  HH  TYR A1369      -5.619 -26.095  -7.265  1.00  5.060          H  
ATOM  21985  N   ASP A1370     -12.346 -20.182  -6.776  1.00  2.910          N  
ATOM  21986  CA  ASP A1370     -13.547 -19.419  -7.046  1.00  3.300          C  
ATOM  21987  C   ASP A1370     -13.489 -18.803  -8.459  1.00  3.220          C  
ATOM  21988  O   ASP A1370     -14.481 -18.225  -8.908  1.00  3.720          O  
ATOM  21989  CB  ASP A1370     -13.815 -18.347  -5.990  1.00  4.460          C  
ATOM  21990  CG  ASP A1370     -14.358 -18.901  -4.653  1.00  4.460          C  
ATOM  21991  OD1 ASP A1370     -15.155 -19.805  -4.682  1.00  4.460          O  
ATOM  21992  OD2 ASP A1370     -13.988 -18.385  -3.618  1.00  4.460          O  
ATOM  21993  H   ASP A1370     -11.555 -19.755  -6.280  1.00  3.490          H  
ATOM  21994  HA  ASP A1370     -14.396 -20.101  -7.021  1.00  3.960          H  
ATOM  21995 1HB  ASP A1370     -12.883 -17.813  -5.787  1.00  5.360          H  
ATOM  21996 2HB  ASP A1370     -14.528 -17.623  -6.383  1.00  5.360          H  
ATOM  21997  N   TYR A1371     -12.343 -18.909  -9.180  1.00  2.750          N  
ATOM  21998  CA  TYR A1371     -12.310 -18.356 -10.543  1.00  2.710          C  
ATOM  21999  C   TYR A1371     -11.829 -19.450 -11.512  1.00  2.430          C  
ATOM  22000  O   TYR A1371     -12.107 -19.398 -12.713  1.00  2.650          O  
ATOM  22001  CB  TYR A1371     -11.417 -17.098 -10.655  1.00  3.810          C  
ATOM  22002  CG  TYR A1371      -9.903 -17.310 -10.617  1.00  3.810          C  
ATOM  22003  CD1 TYR A1371      -9.233 -17.478 -11.831  1.00  3.810          C  
ATOM  22004  CD2 TYR A1371      -9.192 -17.351  -9.439  1.00  3.810          C  
ATOM  22005  CE1 TYR A1371      -7.873 -17.673 -11.861  1.00  3.810          C  
ATOM  22006  CE2 TYR A1371      -7.818 -17.559  -9.476  1.00  3.810          C  
ATOM  22007  CZ  TYR A1371      -7.165 -17.714 -10.671  1.00  3.810          C  
ATOM  22008  OH  TYR A1371      -5.802 -17.917 -10.694  1.00  3.810          O  
ATOM  22009  H   TYR A1371     -11.514 -19.368  -8.795  1.00  3.300          H  
ATOM  22010  HA  TYR A1371     -13.321 -18.082 -10.841  1.00  3.250          H  
ATOM  22011 1HB  TYR A1371     -11.656 -16.576 -11.585  1.00  4.570          H  
ATOM  22012 2HB  TYR A1371     -11.674 -16.420  -9.844  1.00  4.570          H  
ATOM  22013  HD1 TYR A1371      -9.795 -17.450 -12.767  1.00  4.570          H  
ATOM  22014  HD2 TYR A1371      -9.702 -17.231  -8.485  1.00  4.570          H  
ATOM  22015  HE1 TYR A1371      -7.362 -17.799 -12.814  1.00  4.570          H  
ATOM  22016  HE2 TYR A1371      -7.251 -17.601  -8.557  1.00  4.570          H  
ATOM  22017  HH  TYR A1371      -5.499 -17.974 -11.605  1.00  4.570          H  
ATOM  22018  N   ILE A1372     -11.132 -20.450 -10.968  1.00  2.120          N  
ATOM  22019  CA  ILE A1372     -10.573 -21.571 -11.731  1.00  1.990          C  
ATOM  22020  C   ILE A1372     -11.523 -22.743 -11.734  1.00  1.920          C  
ATOM  22021  O   ILE A1372     -12.032 -23.095 -10.676  1.00  1.800          O  
ATOM  22022  CB  ILE A1372      -9.257 -22.091 -11.132  1.00  2.840          C  
ATOM  22023  CG1 ILE A1372      -8.211 -21.041 -11.178  1.00  2.840          C  
ATOM  22024  CG2 ILE A1372      -8.826 -23.366 -11.831  1.00  2.840          C  
ATOM  22025  CD1 ILE A1372      -6.964 -21.382 -10.388  1.00  2.840          C  
ATOM  22026  H   ILE A1372     -10.926 -20.403  -9.970  1.00  2.540          H  
ATOM  22027  HA  ILE A1372     -10.407 -21.250 -12.758  1.00  2.390          H  
ATOM  22028  HB  ILE A1372      -9.406 -22.295 -10.088  1.00  3.410          H  
ATOM  22029 1HG1 ILE A1372      -7.943 -20.829 -12.211  1.00  3.410          H  
ATOM  22030 2HG1 ILE A1372      -8.637 -20.158 -10.741  1.00  3.410          H  
ATOM  22031 1HG2 ILE A1372      -7.936 -23.698 -11.393  1.00  3.410          H  
ATOM  22032 2HG2 ILE A1372      -9.553 -24.164 -11.736  1.00  3.410          H  
ATOM  22033 3HG2 ILE A1372      -8.669 -23.164 -12.870  1.00  3.410          H  
ATOM  22034 1HD1 ILE A1372      -6.273 -20.549 -10.428  1.00  3.410          H  
ATOM  22035 2HD1 ILE A1372      -7.250 -21.572  -9.362  1.00  3.410          H  
ATOM  22036 3HD1 ILE A1372      -6.467 -22.255 -10.781  1.00  3.410          H  
ATOM  22037  N   ILE A1373     -11.777 -23.367 -12.889  1.00  2.070          N  
ATOM  22038  CA  ILE A1373     -12.667 -24.505 -12.800  1.00  2.080          C  
ATOM  22039  C   ILE A1373     -11.879 -25.851 -12.760  1.00  1.990          C  
ATOM  22040  O   ILE A1373     -11.846 -26.448 -11.697  1.00  2.570          O  
ATOM  22041  CB  ILE A1373     -13.768 -24.428 -13.877  1.00  2.910          C  
ATOM  22042  CG1 ILE A1373     -14.601 -23.201 -13.666  1.00  2.910          C  
ATOM  22043  CG2 ILE A1373     -14.625 -25.698 -13.759  1.00  2.910          C  
ATOM  22044  CD1 ILE A1373     -15.518 -22.878 -14.815  1.00  2.910          C  
ATOM  22045  H   ILE A1373     -11.365 -23.057 -13.760  1.00  2.480          H  
ATOM  22046  HA  ILE A1373     -13.204 -24.440 -11.853  1.00  2.500          H  
ATOM  22047  HB  ILE A1373     -13.366 -24.312 -14.850  1.00  3.490          H  
ATOM  22048 1HG1 ILE A1373     -15.177 -23.348 -12.807  1.00  3.490          H  
ATOM  22049 2HG1 ILE A1373     -13.950 -22.346 -13.501  1.00  3.490          H  
ATOM  22050 1HG2 ILE A1373     -15.431 -25.698 -14.472  1.00  3.490          H  
ATOM  22051 2HG2 ILE A1373     -14.016 -26.539 -13.936  1.00  3.490          H  
ATOM  22052 3HG2 ILE A1373     -15.026 -25.772 -12.783  1.00  3.490          H  
ATOM  22053 1HD1 ILE A1373     -16.084 -21.981 -14.567  1.00  3.490          H  
ATOM  22054 2HD1 ILE A1373     -14.928 -22.699 -15.718  1.00  3.490          H  
ATOM  22055 3HD1 ILE A1373     -16.202 -23.685 -15.001  1.00  3.490          H  
ATOM  22056  N   PRO A1374     -11.229 -26.397 -13.827  1.00  1.840          N  
ATOM  22057  CA  PRO A1374     -10.331 -27.544 -13.702  1.00  1.970          C  
ATOM  22058  C   PRO A1374      -8.881 -27.189 -13.366  1.00  1.770          C  
ATOM  22059  O   PRO A1374      -8.392 -26.159 -13.837  1.00  2.250          O  
ATOM  22060  CB  PRO A1374     -10.387 -28.133 -15.110  1.00  2.960          C  
ATOM  22061  CG  PRO A1374     -10.530 -26.913 -16.005  1.00  2.960          C  
ATOM  22062  CD  PRO A1374     -11.396 -25.937 -15.216  1.00  2.960          C  
ATOM  22063  HA  PRO A1374     -10.734 -28.233 -12.954  1.00  2.360          H  
ATOM  22064 1HB  PRO A1374      -9.473 -28.705 -15.313  1.00  3.550          H  
ATOM  22065 2HB  PRO A1374     -11.229 -28.832 -15.186  1.00  3.550          H  
ATOM  22066 1HG  PRO A1374      -9.538 -26.494 -16.243  1.00  3.550          H  
ATOM  22067 2HG  PRO A1374     -10.984 -27.205 -16.964  1.00  3.550          H  
ATOM  22068 1HD  PRO A1374     -11.048 -24.905 -15.340  1.00  3.550          H  
ATOM  22069 2HD  PRO A1374     -12.402 -26.089 -15.563  1.00  3.550          H  
ATOM  22070  N   ARG A1375      -8.172 -28.130 -12.713  1.00  1.740          N  
ATOM  22071  CA  ARG A1375      -6.709 -28.218 -12.578  1.00  2.040          C  
ATOM  22072  C   ARG A1375      -6.484 -29.660 -12.199  1.00  1.920          C  
ATOM  22073  O   ARG A1375      -5.927 -29.975 -11.147  1.00  2.560          O  
ATOM  22074  CB  ARG A1375      -6.053 -27.291 -11.541  1.00  2.740          C  
ATOM  22075  CG  ARG A1375      -6.040 -25.810 -11.799  1.00  2.740          C  
ATOM  22076  CD  ARG A1375      -5.115 -25.457 -12.912  1.00  2.740          C  
ATOM  22077  NE  ARG A1375      -4.992 -24.014 -13.134  1.00  2.740          N  
ATOM  22078  CZ  ARG A1375      -5.784 -23.265 -13.938  1.00  2.740          C  
ATOM  22079  NH1 ARG A1375      -6.805 -23.802 -14.579  1.00  2.740          N  
ATOM  22080  NH2 ARG A1375      -5.526 -21.970 -14.082  1.00  2.740          N  
ATOM  22081  H   ARG A1375      -8.656 -28.948 -12.315  1.00  2.090          H  
ATOM  22082  HA  ARG A1375      -6.242 -28.048 -13.545  1.00  2.450          H  
ATOM  22083 1HB  ARG A1375      -6.548 -27.400 -10.610  1.00  3.280          H  
ATOM  22084 2HB  ARG A1375      -5.023 -27.598 -11.390  1.00  3.280          H  
ATOM  22085 1HG  ARG A1375      -7.006 -25.506 -12.051  1.00  3.280          H  
ATOM  22086 2HG  ARG A1375      -5.717 -25.288 -10.898  1.00  3.280          H  
ATOM  22087 1HD  ARG A1375      -4.125 -25.845 -12.681  1.00  3.280          H  
ATOM  22088 2HD  ARG A1375      -5.464 -25.908 -13.835  1.00  3.280          H  
ATOM  22089  HE  ARG A1375      -4.226 -23.544 -12.670  1.00  3.280          H  
ATOM  22090 1HH1 ARG A1375      -7.065 -24.794 -14.438  1.00  3.280          H  
ATOM  22091 2HH1 ARG A1375      -7.383 -23.230 -15.173  1.00  3.280          H  
ATOM  22092 1HH2 ARG A1375      -4.746 -21.552 -13.594  1.00  3.280          H  
ATOM  22093 2HH2 ARG A1375      -6.108 -21.403 -14.679  1.00  3.280          H  
ATOM  22094  N   GLY A1376      -6.968 -30.548 -13.040  1.00  1.520          N  
ATOM  22095  CA  GLY A1376      -7.006 -31.945 -12.678  1.00  1.530          C  
ATOM  22096  C   GLY A1376      -8.337 -32.169 -11.966  1.00  1.460          C  
ATOM  22097  O   GLY A1376      -9.058 -31.190 -11.679  1.00  1.470          O  
ATOM  22098  H   GLY A1376      -7.355 -30.241 -13.923  1.00  1.820          H  
ATOM  22099 1HA  GLY A1376      -6.938 -32.570 -13.570  1.00  1.840          H  
ATOM  22100 2HA  GLY A1376      -6.171 -32.193 -12.023  1.00  1.840          H  
ATOM  22101  N   ARG A1377      -8.660 -33.448 -11.731  1.00  1.470          N  
ATOM  22102  CA  ARG A1377      -9.924 -33.903 -11.143  1.00  1.480          C  
ATOM  22103  C   ARG A1377     -10.231 -33.441  -9.713  1.00  1.560          C  
ATOM  22104  O   ARG A1377     -11.390 -33.190  -9.390  1.00  1.590          O  
ATOM  22105  CB  ARG A1377      -9.997 -35.424 -11.199  1.00  2.070          C  
ATOM  22106  CG  ARG A1377     -10.192 -36.001 -12.621  1.00  2.070          C  
ATOM  22107  CD  ARG A1377     -10.584 -37.450 -12.603  1.00  2.070          C  
ATOM  22108  NE  ARG A1377      -9.527 -38.316 -12.075  1.00  2.070          N  
ATOM  22109  CZ  ARG A1377      -8.523 -38.872 -12.800  1.00  2.070          C  
ATOM  22110  NH1 ARG A1377      -8.424 -38.658 -14.099  1.00  2.070          N  
ATOM  22111  NH2 ARG A1377      -7.632 -39.639 -12.192  1.00  2.070          N  
ATOM  22112  H   ARG A1377      -7.980 -34.149 -11.998  1.00  1.760          H  
ATOM  22113  HA  ARG A1377     -10.723 -33.525 -11.782  1.00  1.780          H  
ATOM  22114 1HB  ARG A1377      -9.079 -35.844 -10.795  1.00  2.480          H  
ATOM  22115 2HB  ARG A1377     -10.816 -35.776 -10.572  1.00  2.480          H  
ATOM  22116 1HG  ARG A1377     -10.961 -35.441 -13.146  1.00  2.480          H  
ATOM  22117 2HG  ARG A1377      -9.258 -35.913 -13.169  1.00  2.480          H  
ATOM  22118 1HD  ARG A1377     -11.460 -37.567 -11.962  1.00  2.480          H  
ATOM  22119 2HD  ARG A1377     -10.844 -37.780 -13.607  1.00  2.480          H  
ATOM  22120  HE  ARG A1377      -9.551 -38.523 -11.083  1.00  2.480          H  
ATOM  22121 1HH1 ARG A1377      -9.098 -38.079 -14.575  1.00  2.480          H  
ATOM  22122 2HH1 ARG A1377      -7.670 -39.079 -14.625  1.00  2.480          H  
ATOM  22123 1HH2 ARG A1377      -7.702 -39.805 -11.197  1.00  2.480          H  
ATOM  22124 2HH2 ARG A1377      -6.880 -40.059 -12.718  1.00  2.480          H  
ATOM  22125  N   ASP A1378      -9.229 -33.354  -8.837  1.00  1.640          N  
ATOM  22126  CA  ASP A1378      -9.519 -32.981  -7.443  1.00  1.780          C  
ATOM  22127  C   ASP A1378      -9.865 -31.508  -7.335  1.00  1.760          C  
ATOM  22128  O   ASP A1378     -10.768 -31.107  -6.589  1.00  1.840          O  
ATOM  22129  CB  ASP A1378      -8.316 -33.262  -6.550  1.00  2.440          C  
ATOM  22130  CG  ASP A1378      -8.029 -34.744  -6.346  1.00  2.440          C  
ATOM  22131  OD1 ASP A1378      -8.878 -35.570  -6.596  1.00  2.440          O  
ATOM  22132  OD2 ASP A1378      -6.935 -35.032  -5.947  1.00  2.440          O  
ATOM  22133  H   ASP A1378      -8.287 -33.575  -9.128  1.00  1.970          H  
ATOM  22134  HA  ASP A1378     -10.371 -33.565  -7.092  1.00  2.140          H  
ATOM  22135 1HB  ASP A1378      -7.431 -32.794  -6.980  1.00  2.920          H  
ATOM  22136 2HB  ASP A1378      -8.479 -32.802  -5.575  1.00  2.920          H  
ATOM  22137  N   ASN A1379      -9.156 -30.713  -8.114  1.00  1.720          N  
ATOM  22138  CA  ASN A1379      -9.359 -29.285  -8.137  1.00  1.770          C  
ATOM  22139  C   ASN A1379     -10.684 -28.987  -8.827  1.00  1.720          C  
ATOM  22140  O   ASN A1379     -11.460 -28.129  -8.394  1.00  1.800          O  
ATOM  22141  CB  ASN A1379      -8.181 -28.695  -8.818  1.00  2.460          C  
ATOM  22142  CG  ASN A1379      -6.966 -28.739  -7.921  1.00  2.460          C  
ATOM  22143  OD1 ASN A1379      -7.058 -28.544  -6.708  1.00  2.460          O  
ATOM  22144  ND2 ASN A1379      -5.828 -29.031  -8.480  1.00  2.460          N  
ATOM  22145  H   ASN A1379      -8.432 -31.130  -8.683  1.00  2.060          H  
ATOM  22146  HA  ASN A1379      -9.419 -28.913  -7.114  1.00  2.120          H  
ATOM  22147 1HB  ASN A1379      -7.976 -29.274  -9.709  1.00  2.950          H  
ATOM  22148 2HB  ASN A1379      -8.400 -27.698  -9.127  1.00  2.950          H  
ATOM  22149 1HD2 ASN A1379      -4.997 -29.092  -7.931  1.00  2.950          H  
ATOM  22150 2HD2 ASN A1379      -5.785 -29.221  -9.479  1.00  2.950          H  
ATOM  22151  N   LEU A1380     -10.999 -29.769  -9.852  1.00  1.630          N  
ATOM  22152  CA  LEU A1380     -12.276 -29.616 -10.488  1.00  1.640          C  
ATOM  22153  C   LEU A1380     -13.401 -29.975  -9.548  1.00  1.640          C  
ATOM  22154  O   LEU A1380     -14.417 -29.272  -9.482  1.00  1.690          O  
ATOM  22155  CB  LEU A1380     -12.382 -30.485 -11.715  1.00  2.290          C  
ATOM  22156  CG  LEU A1380     -13.711 -30.447 -12.377  1.00  2.290          C  
ATOM  22157  CD1 LEU A1380     -14.079 -29.059 -12.813  1.00  2.290          C  
ATOM  22158  CD2 LEU A1380     -13.667 -31.372 -13.507  1.00  2.290          C  
ATOM  22159  H   LEU A1380     -10.331 -30.432 -10.244  1.00  1.960          H  
ATOM  22160  HA  LEU A1380     -12.372 -28.575 -10.761  1.00  1.970          H  
ATOM  22161 1HB  LEU A1380     -11.620 -30.212 -12.426  1.00  2.750          H  
ATOM  22162 2HB  LEU A1380     -12.199 -31.511 -11.411  1.00  2.750          H  
ATOM  22163  HG  LEU A1380     -14.458 -30.775 -11.680  1.00  2.750          H  
ATOM  22164 1HD1 LEU A1380     -15.048 -29.090 -13.269  1.00  2.750          H  
ATOM  22165 2HD1 LEU A1380     -14.131 -28.376 -11.980  1.00  2.750          H  
ATOM  22166 3HD1 LEU A1380     -13.340 -28.708 -13.517  1.00  2.750          H  
ATOM  22167 1HD2 LEU A1380     -14.634 -31.398 -13.934  1.00  2.750          H  
ATOM  22168 2HD2 LEU A1380     -12.929 -31.046 -14.237  1.00  2.750          H  
ATOM  22169 3HD2 LEU A1380     -13.410 -32.350 -13.157  1.00  2.750          H  
ATOM  22170  N   LEU A1381     -13.252 -31.078  -8.812  1.00  1.630          N  
ATOM  22171  CA  LEU A1381     -14.319 -31.464  -7.933  1.00  1.690          C  
ATOM  22172  C   LEU A1381     -14.605 -30.340  -6.968  1.00  1.800          C  
ATOM  22173  O   LEU A1381     -15.761 -29.958  -6.818  1.00  1.860          O  
ATOM  22174  CB  LEU A1381     -13.980 -32.746  -7.155  1.00  2.340          C  
ATOM  22175  CG  LEU A1381     -15.087 -33.287  -6.182  1.00  2.340          C  
ATOM  22176  CD1 LEU A1381     -16.351 -33.677  -6.977  1.00  2.340          C  
ATOM  22177  CD2 LEU A1381     -14.550 -34.476  -5.417  1.00  2.340          C  
ATOM  22178  H   LEU A1381     -12.428 -31.676  -8.903  1.00  1.960          H  
ATOM  22179  HA  LEU A1381     -15.203 -31.627  -8.536  1.00  2.030          H  
ATOM  22180 1HB  LEU A1381     -13.739 -33.533  -7.864  1.00  2.810          H  
ATOM  22181 2HB  LEU A1381     -13.082 -32.554  -6.562  1.00  2.810          H  
ATOM  22182  HG  LEU A1381     -15.356 -32.511  -5.477  1.00  2.810          H  
ATOM  22183 1HD1 LEU A1381     -17.109 -34.042  -6.294  1.00  2.810          H  
ATOM  22184 2HD1 LEU A1381     -16.745 -32.822  -7.504  1.00  2.810          H  
ATOM  22185 3HD1 LEU A1381     -16.113 -34.464  -7.696  1.00  2.810          H  
ATOM  22186 1HD2 LEU A1381     -15.314 -34.843  -4.731  1.00  2.810          H  
ATOM  22187 2HD2 LEU A1381     -14.279 -35.268  -6.117  1.00  2.810          H  
ATOM  22188 3HD2 LEU A1381     -13.669 -34.171  -4.851  1.00  2.810          H  
ATOM  22189  N   VAL A1382     -13.593 -29.705  -6.355  1.00  1.840          N  
ATOM  22190  CA  VAL A1382     -14.028 -28.667  -5.431  1.00  1.970          C  
ATOM  22191  C   VAL A1382     -14.799 -27.560  -6.140  1.00  1.990          C  
ATOM  22192  O   VAL A1382     -15.767 -27.048  -5.574  1.00  2.120          O  
ATOM  22193  CB  VAL A1382     -12.902 -28.051  -4.578  1.00  2.710          C  
ATOM  22194  CG1 VAL A1382     -11.929 -27.202  -5.383  1.00  2.710          C  
ATOM  22195  CG2 VAL A1382     -13.563 -27.215  -3.519  1.00  2.710          C  
ATOM  22196  H   VAL A1382     -12.613 -29.991  -6.490  1.00  2.210          H  
ATOM  22197  HA  VAL A1382     -14.711 -29.128  -4.734  1.00  2.360          H  
ATOM  22198  HB  VAL A1382     -12.328 -28.846  -4.118  1.00  3.250          H  
ATOM  22199 1HG1 VAL A1382     -11.177 -26.797  -4.737  1.00  3.250          H  
ATOM  22200 2HG1 VAL A1382     -11.462 -27.823  -6.102  1.00  3.250          H  
ATOM  22201 3HG1 VAL A1382     -12.429 -26.381  -5.869  1.00  3.250          H  
ATOM  22202 1HG2 VAL A1382     -12.841 -26.790  -2.908  1.00  3.250          H  
ATOM  22203 2HG2 VAL A1382     -14.137 -26.421  -3.955  1.00  3.250          H  
ATOM  22204 3HG2 VAL A1382     -14.212 -27.845  -2.931  1.00  3.250          H  
ATOM  22205  N   TYR A1383     -14.425 -27.188  -7.369  1.00  1.900          N  
ATOM  22206  CA  TYR A1383     -15.215 -26.158  -8.034  1.00  1.970          C  
ATOM  22207  C   TYR A1383     -16.680 -26.570  -8.140  1.00  1.970          C  
ATOM  22208  O   TYR A1383     -17.586 -25.797  -7.795  1.00  2.060          O  
ATOM  22209  CB  TYR A1383     -14.734 -25.843  -9.448  1.00  2.730          C  
ATOM  22210  CG  TYR A1383     -15.652 -24.800 -10.103  1.00  2.730          C  
ATOM  22211  CD1 TYR A1383     -15.422 -23.454  -9.890  1.00  2.730          C  
ATOM  22212  CD2 TYR A1383     -16.745 -25.196 -10.870  1.00  2.730          C  
ATOM  22213  CE1 TYR A1383     -16.255 -22.509 -10.443  1.00  2.730          C  
ATOM  22214  CE2 TYR A1383     -17.577 -24.266 -11.417  1.00  2.730          C  
ATOM  22215  CZ  TYR A1383     -17.340 -22.916 -11.214  1.00  2.730          C  
ATOM  22216  OH  TYR A1383     -18.164 -21.967 -11.778  1.00  2.730          O  
ATOM  22217  H   TYR A1383     -13.578 -27.584  -7.806  1.00  2.280          H  
ATOM  22218  HA  TYR A1383     -15.169 -25.252  -7.443  1.00  2.360          H  
ATOM  22219 1HB  TYR A1383     -13.710 -25.453  -9.429  1.00  3.280          H  
ATOM  22220 2HB  TYR A1383     -14.732 -26.746 -10.058  1.00  3.280          H  
ATOM  22221  HD1 TYR A1383     -14.572 -23.142  -9.291  1.00  3.280          H  
ATOM  22222  HD2 TYR A1383     -16.936 -26.252 -11.036  1.00  3.280          H  
ATOM  22223  HE1 TYR A1383     -16.058 -21.448 -10.277  1.00  3.280          H  
ATOM  22224  HE2 TYR A1383     -18.417 -24.598 -12.007  1.00  3.280          H  
ATOM  22225  HH  TYR A1383     -18.822 -22.398 -12.328  1.00  3.280          H  
ATOM  22226  N   LEU A1384     -16.903 -27.779  -8.659  1.00  1.910          N  
ATOM  22227  CA  LEU A1384     -18.254 -28.259  -8.903  1.00  1.960          C  
ATOM  22228  C   LEU A1384     -19.030 -28.413  -7.606  1.00  2.060          C  
ATOM  22229  O   LEU A1384     -20.207 -28.048  -7.551  1.00  2.160          O  
ATOM  22230  CB  LEU A1384     -18.196 -29.596  -9.640  1.00  2.720          C  
ATOM  22231  CG  LEU A1384     -17.608 -29.562 -11.071  1.00  2.720          C  
ATOM  22232  CD1 LEU A1384     -17.466 -30.980 -11.556  1.00  2.720          C  
ATOM  22233  CD2 LEU A1384     -18.485 -28.768 -12.013  1.00  2.720          C  
ATOM  22234  H   LEU A1384     -16.087 -28.355  -8.905  1.00  2.290          H  
ATOM  22235  HA  LEU A1384     -18.776 -27.523  -9.504  1.00  2.350          H  
ATOM  22236 1HB  LEU A1384     -17.597 -30.287  -9.043  1.00  3.270          H  
ATOM  22237 2HB  LEU A1384     -19.207 -29.986  -9.720  1.00  3.270          H  
ATOM  22238  HG  LEU A1384     -16.616 -29.111 -11.033  1.00  3.270          H  
ATOM  22239 1HD1 LEU A1384     -17.019 -30.998 -12.540  1.00  3.270          H  
ATOM  22240 2HD1 LEU A1384     -16.838 -31.521 -10.871  1.00  3.270          H  
ATOM  22241 3HD1 LEU A1384     -18.437 -31.434 -11.598  1.00  3.270          H  
ATOM  22242 1HD2 LEU A1384     -18.028 -28.780 -12.979  1.00  3.270          H  
ATOM  22243 2HD2 LEU A1384     -19.473 -29.225 -12.066  1.00  3.270          H  
ATOM  22244 3HD2 LEU A1384     -18.585 -27.744 -11.689  1.00  3.270          H  
ATOM  22245  N   VAL A1385     -18.365 -28.888  -6.551  1.00  2.070          N  
ATOM  22246  CA  VAL A1385     -19.008 -29.068  -5.260  1.00  2.180          C  
ATOM  22247  C   VAL A1385     -19.454 -27.740  -4.720  1.00  2.220          C  
ATOM  22248  O   VAL A1385     -20.586 -27.614  -4.249  1.00  2.290          O  
ATOM  22249  CB  VAL A1385     -18.073 -29.700  -4.217  1.00  3.010          C  
ATOM  22250  CG1 VAL A1385     -18.744 -29.656  -2.844  1.00  3.010          C  
ATOM  22251  CG2 VAL A1385     -17.791 -31.115  -4.592  1.00  3.010          C  
ATOM  22252  H   VAL A1385     -17.391 -29.163  -6.681  1.00  2.480          H  
ATOM  22253  HA  VAL A1385     -19.875 -29.715  -5.389  1.00  2.620          H  
ATOM  22254  HB  VAL A1385     -17.142 -29.139  -4.169  1.00  3.610          H  
ATOM  22255 1HG1 VAL A1385     -18.099 -30.113  -2.109  1.00  3.610          H  
ATOM  22256 2HG1 VAL A1385     -18.956 -28.651  -2.533  1.00  3.610          H  
ATOM  22257 3HG1 VAL A1385     -19.671 -30.194  -2.908  1.00  3.610          H  
ATOM  22258 1HG2 VAL A1385     -17.136 -31.578  -3.863  1.00  3.610          H  
ATOM  22259 2HG2 VAL A1385     -18.718 -31.644  -4.631  1.00  3.610          H  
ATOM  22260 3HG2 VAL A1385     -17.334 -31.155  -5.552  1.00  3.610          H  
ATOM  22261  N   ARG A1386     -18.569 -26.750  -4.793  1.00  2.210          N  
ATOM  22262  CA  ARG A1386     -18.870 -25.427  -4.307  1.00  2.270          C  
ATOM  22263  C   ARG A1386     -20.124 -24.919  -4.967  1.00  2.250          C  
ATOM  22264  O   ARG A1386     -20.968 -24.335  -4.292  1.00  2.360          O  
ATOM  22265  CB  ARG A1386     -17.725 -24.478  -4.555  1.00  3.150          C  
ATOM  22266  CG  ARG A1386     -17.884 -23.115  -3.902  1.00  3.150          C  
ATOM  22267  CD  ARG A1386     -16.701 -22.251  -4.124  1.00  3.150          C  
ATOM  22268  NE  ARG A1386     -15.466 -22.814  -3.539  1.00  3.150          N  
ATOM  22269  CZ  ARG A1386     -14.437 -23.371  -4.233  1.00  3.150          C  
ATOM  22270  NH1 ARG A1386     -14.491 -23.489  -5.537  1.00  3.150          N  
ATOM  22271  NH2 ARG A1386     -13.381 -23.797  -3.572  1.00  3.150          N  
ATOM  22272  H   ARG A1386     -17.639 -26.939  -5.174  1.00  2.650          H  
ATOM  22273  HA  ARG A1386     -19.045 -25.478  -3.241  1.00  2.720          H  
ATOM  22274 1HB  ARG A1386     -16.811 -24.939  -4.207  1.00  3.780          H  
ATOM  22275 2HB  ARG A1386     -17.615 -24.321  -5.627  1.00  3.780          H  
ATOM  22276 1HG  ARG A1386     -18.756 -22.609  -4.323  1.00  3.780          H  
ATOM  22277 2HG  ARG A1386     -18.022 -23.244  -2.829  1.00  3.780          H  
ATOM  22278 1HD  ARG A1386     -16.552 -22.079  -5.183  1.00  3.780          H  
ATOM  22279 2HD  ARG A1386     -16.886 -21.291  -3.640  1.00  3.780          H  
ATOM  22280  HE  ARG A1386     -15.363 -22.738  -2.534  1.00  3.780          H  
ATOM  22281 1HH1 ARG A1386     -15.301 -23.162  -6.037  1.00  3.780          H  
ATOM  22282 2HH1 ARG A1386     -13.727 -23.907  -6.051  1.00  3.780          H  
ATOM  22283 1HH2 ARG A1386     -13.351 -23.697  -2.569  1.00  3.780          H  
ATOM  22284 2HH2 ARG A1386     -12.607 -24.212  -4.066  1.00  3.780          H  
ATOM  22285  N   LYS A1387     -20.269 -25.150  -6.280  1.00  2.140          N  
ATOM  22286  CA  LYS A1387     -21.486 -24.717  -6.934  1.00  2.130          C  
ATOM  22287  C   LYS A1387     -22.670 -25.590  -6.511  1.00  2.170          C  
ATOM  22288  O   LYS A1387     -23.719 -25.046  -6.191  1.00  2.230          O  
ATOM  22289  CB  LYS A1387     -21.323 -24.669  -8.456  1.00  2.990          C  
ATOM  22290  CG  LYS A1387     -20.319 -23.587  -8.949  1.00  2.990          C  
ATOM  22291  CD  LYS A1387     -20.730 -22.137  -8.517  1.00  2.990          C  
ATOM  22292  CE  LYS A1387     -19.802 -21.080  -9.091  1.00  2.990          C  
ATOM  22293  NZ  LYS A1387     -20.087 -19.715  -8.528  1.00  2.990          N  
ATOM  22294  H   LYS A1387     -19.496 -25.578  -6.807  1.00  2.570          H  
ATOM  22295  HA  LYS A1387     -21.716 -23.718  -6.592  1.00  2.560          H  
ATOM  22296 1HB  LYS A1387     -20.968 -25.641  -8.809  1.00  3.580          H  
ATOM  22297 2HB  LYS A1387     -22.288 -24.480  -8.924  1.00  3.580          H  
ATOM  22298 1HG  LYS A1387     -19.327 -23.813  -8.546  1.00  3.580          H  
ATOM  22299 2HG  LYS A1387     -20.262 -23.625 -10.035  1.00  3.580          H  
ATOM  22300 1HD  LYS A1387     -21.744 -21.926  -8.847  1.00  3.580          H  
ATOM  22301 2HD  LYS A1387     -20.683 -22.023  -7.438  1.00  3.580          H  
ATOM  22302 1HE  LYS A1387     -18.770 -21.351  -8.870  1.00  3.580          H  
ATOM  22303 2HE  LYS A1387     -19.937 -21.044 -10.169  1.00  3.580          H  
ATOM  22304 1HZ  LYS A1387     -19.451 -19.044  -8.936  1.00  3.580          H  
ATOM  22305 2HZ  LYS A1387     -21.038 -19.443  -8.732  1.00  3.580          H  
ATOM  22306 3HZ  LYS A1387     -19.951 -19.734  -7.523  1.00  3.580          H  
ATOM  22307  N   LEU A1388     -22.512 -26.910  -6.362  1.00  2.210          N  
ATOM  22308  CA  LEU A1388     -23.666 -27.690  -5.909  1.00  2.320          C  
ATOM  22309  C   LEU A1388     -24.160 -27.226  -4.555  1.00  2.540          C  
ATOM  22310  O   LEU A1388     -25.352 -27.248  -4.327  1.00  2.670          O  
ATOM  22311  CB  LEU A1388     -23.429 -29.203  -5.795  1.00  3.200          C  
ATOM  22312  CG  LEU A1388     -23.820 -30.069  -7.004  1.00  3.200          C  
ATOM  22313  CD1 LEU A1388     -22.876 -29.817  -8.199  1.00  3.200          C  
ATOM  22314  CD2 LEU A1388     -23.858 -31.528  -6.558  1.00  3.200          C  
ATOM  22315  H   LEU A1388     -21.633 -27.362  -6.620  1.00  2.650          H  
ATOM  22316  HA  LEU A1388     -24.475 -27.533  -6.621  1.00  2.780          H  
ATOM  22317 1HB  LEU A1388     -22.369 -29.362  -5.601  1.00  3.840          H  
ATOM  22318 2HB  LEU A1388     -23.991 -29.564  -4.931  1.00  3.840          H  
ATOM  22319  HG  LEU A1388     -24.814 -29.779  -7.322  1.00  3.840          H  
ATOM  22320 1HD1 LEU A1388     -23.185 -30.424  -9.054  1.00  3.840          H  
ATOM  22321 2HD1 LEU A1388     -22.902 -28.769  -8.476  1.00  3.840          H  
ATOM  22322 3HD1 LEU A1388     -21.866 -30.081  -7.923  1.00  3.840          H  
ATOM  22323 1HD2 LEU A1388     -24.178 -32.153  -7.387  1.00  3.840          H  
ATOM  22324 2HD2 LEU A1388     -22.872 -31.829  -6.227  1.00  3.840          H  
ATOM  22325 3HD2 LEU A1388     -24.567 -31.637  -5.734  1.00  3.840          H  
ATOM  22326  N   ASN A1389     -23.269 -26.779  -3.670  1.00  2.640          N  
ATOM  22327  CA  ASN A1389     -23.677 -26.287  -2.352  1.00  2.890          C  
ATOM  22328  C   ASN A1389     -23.856 -24.752  -2.298  1.00  2.870          C  
ATOM  22329  O   ASN A1389     -23.944 -24.164  -1.223  1.00  3.080          O  
ATOM  22330  CB  ASN A1389     -22.695 -26.716  -1.284  1.00  3.950          C  
ATOM  22331  CG  ASN A1389     -22.706 -28.215  -0.973  1.00  3.950          C  
ATOM  22332  OD1 ASN A1389     -23.684 -28.945  -1.195  1.00  3.950          O  
ATOM  22333  ND2 ASN A1389     -21.623 -28.665  -0.400  1.00  3.950          N  
ATOM  22334  H   ASN A1389     -22.276 -26.842  -3.920  1.00  3.170          H  
ATOM  22335  HA  ASN A1389     -24.647 -26.727  -2.114  1.00  3.470          H  
ATOM  22336 1HB  ASN A1389     -21.705 -26.437  -1.622  1.00  4.740          H  
ATOM  22337 2HB  ASN A1389     -22.891 -26.170  -0.364  1.00  4.740          H  
ATOM  22338 1HD2 ASN A1389     -21.558 -29.634  -0.078  1.00  4.740          H  
ATOM  22339 2HD2 ASN A1389     -20.868 -28.042  -0.212  1.00  4.740          H  
ATOM  22340  N   ASP A1390     -23.853 -24.079  -3.440  1.00  2.650          N  
ATOM  22341  CA  ASP A1390     -24.031 -22.632  -3.505  1.00  2.650          C  
ATOM  22342  C   ASP A1390     -25.523 -22.297  -3.407  1.00  2.480          C  
ATOM  22343  O   ASP A1390     -26.318 -22.769  -4.224  1.00  2.330          O  
ATOM  22344  CB  ASP A1390     -23.384 -22.037  -4.760  1.00  3.710          C  
ATOM  22345  CG  ASP A1390     -23.455 -20.487  -4.883  1.00  3.710          C  
ATOM  22346  OD1 ASP A1390     -24.537 -19.911  -4.724  1.00  3.710          O  
ATOM  22347  OD2 ASP A1390     -22.425 -19.890  -5.140  1.00  3.710          O  
ATOM  22348  H   ASP A1390     -23.757 -24.586  -4.323  1.00  3.180          H  
ATOM  22349  HA  ASP A1390     -23.493 -22.220  -2.659  1.00  3.180          H  
ATOM  22350 1HB  ASP A1390     -22.333 -22.304  -4.752  1.00  4.450          H  
ATOM  22351 2HB  ASP A1390     -23.802 -22.497  -5.618  1.00  4.450          H  
ATOM  22352  N   PRO A1391     -25.979 -21.488  -2.447  1.00  2.530          N  
ATOM  22353  CA  PRO A1391     -27.382 -21.220  -2.220  1.00  2.380          C  
ATOM  22354  C   PRO A1391     -28.112 -20.635  -3.448  1.00  2.200          C  
ATOM  22355  O   PRO A1391     -29.329 -20.833  -3.563  1.00  2.030          O  
ATOM  22356  CB  PRO A1391     -27.349 -20.236  -1.035  1.00  3.570          C  
ATOM  22357  CG  PRO A1391     -25.969 -19.624  -1.074  1.00  3.570          C  
ATOM  22358  CD  PRO A1391     -25.064 -20.733  -1.575  1.00  3.570          C  
ATOM  22359  HA  PRO A1391     -27.865 -22.157  -1.910  1.00  2.860          H  
ATOM  22360 1HB  PRO A1391     -28.145 -19.482  -1.151  1.00  4.280          H  
ATOM  22361 2HB  PRO A1391     -27.546 -20.771  -0.094  1.00  4.280          H  
ATOM  22362 1HG  PRO A1391     -25.967 -18.752  -1.750  1.00  4.280          H  
ATOM  22363 2HG  PRO A1391     -25.689 -19.249  -0.084  1.00  4.280          H  
ATOM  22364 1HD  PRO A1391     -24.254 -20.260  -2.143  1.00  4.280          H  
ATOM  22365 2HD  PRO A1391     -24.697 -21.379  -0.762  1.00  4.280          H  
ATOM  22366  N   SER A1392     -27.408 -20.020  -4.435  1.00  2.270          N  
ATOM  22367  CA  SER A1392     -28.188 -19.510  -5.567  1.00  2.170          C  
ATOM  22368  C   SER A1392     -27.799 -20.224  -6.852  1.00  1.990          C  
ATOM  22369  O   SER A1392     -27.887 -19.686  -7.959  1.00  1.990          O  
ATOM  22370  CB  SER A1392     -27.979 -18.014  -5.747  1.00  3.080          C  
ATOM  22371  OG  SER A1392     -28.434 -17.282  -4.634  1.00  3.080          O  
ATOM  22372  H   SER A1392     -26.384 -19.859  -4.419  1.00  2.720          H  
ATOM  22373  HA  SER A1392     -29.245 -19.688  -5.387  1.00  2.600          H  
ATOM  22374 1HB  SER A1392     -26.915 -17.820  -5.902  1.00  3.690          H  
ATOM  22375 2HB  SER A1392     -28.505 -17.682  -6.637  1.00  3.690          H  
ATOM  22376  HG  SER A1392     -28.309 -16.360  -4.857  1.00  3.690          H  
ATOM  22377  N   ILE A1393     -27.538 -21.508  -6.655  1.00  1.880          N  
ATOM  22378  CA  ILE A1393     -27.348 -22.572  -7.611  1.00  1.690          C  
ATOM  22379  C   ILE A1393     -28.360 -23.602  -7.142  1.00  1.600          C  
ATOM  22380  O   ILE A1393     -29.164 -24.120  -7.912  1.00  1.460          O  
ATOM  22381  CB  ILE A1393     -25.897 -23.082  -7.652  1.00  2.440          C  
ATOM  22382  CG1 ILE A1393     -24.918 -21.937  -8.073  1.00  2.440          C  
ATOM  22383  CG2 ILE A1393     -25.756 -24.264  -8.549  1.00  2.440          C  
ATOM  22384  CD1 ILE A1393     -25.117 -21.343  -9.472  1.00  2.440          C  
ATOM  22385  H   ILE A1393     -27.413 -21.782  -5.677  1.00  2.260          H  
ATOM  22386  HA  ILE A1393     -27.629 -22.238  -8.599  1.00  2.030          H  
ATOM  22387  HB  ILE A1393     -25.607 -23.390  -6.652  1.00  2.930          H  
ATOM  22388 1HG1 ILE A1393     -25.018 -21.124  -7.354  1.00  2.930          H  
ATOM  22389 2HG1 ILE A1393     -23.908 -22.327  -8.011  1.00  2.930          H  
ATOM  22390 1HG2 ILE A1393     -24.728 -24.597  -8.527  1.00  2.930          H  
ATOM  22391 2HG2 ILE A1393     -26.373 -25.040  -8.209  1.00  2.930          H  
ATOM  22392 3HG2 ILE A1393     -26.034 -24.009  -9.540  1.00  2.930          H  
ATOM  22393 1HD1 ILE A1393     -24.372 -20.564  -9.624  1.00  2.930          H  
ATOM  22394 2HD1 ILE A1393     -24.987 -22.106 -10.231  1.00  2.930          H  
ATOM  22395 3HD1 ILE A1393     -26.108 -20.904  -9.564  1.00  2.930          H  
ATOM  22396  N   VAL A1394     -28.310 -23.887  -5.846  1.00  1.740          N  
ATOM  22397  CA  VAL A1394     -29.149 -24.893  -5.227  1.00  1.750          C  
ATOM  22398  C   VAL A1394     -30.613 -24.578  -5.354  1.00  1.610          C  
ATOM  22399  O   VAL A1394     -31.399 -25.451  -5.715  1.00  1.540          O  
ATOM  22400  CB  VAL A1394     -28.801 -25.035  -3.738  1.00  2.450          C  
ATOM  22401  CG1 VAL A1394     -29.787 -25.877  -3.045  1.00  2.450          C  
ATOM  22402  CG2 VAL A1394     -27.524 -25.688  -3.624  1.00  2.450          C  
ATOM  22403  H   VAL A1394     -27.618 -23.413  -5.275  1.00  2.090          H  
ATOM  22404  HA  VAL A1394     -28.954 -25.843  -5.716  1.00  2.100          H  
ATOM  22405  HB  VAL A1394     -28.771 -24.054  -3.272  1.00  2.940          H  
ATOM  22406 1HG1 VAL A1394     -29.481 -25.968  -2.003  1.00  2.940          H  
ATOM  22407 2HG1 VAL A1394     -30.767 -25.418  -3.099  1.00  2.940          H  
ATOM  22408 3HG1 VAL A1394     -29.803 -26.845  -3.525  1.00  2.940          H  
ATOM  22409 1HG2 VAL A1394     -27.243 -25.818  -2.588  1.00  2.940          H  
ATOM  22410 2HG2 VAL A1394     -27.611 -26.657  -4.095  1.00  2.940          H  
ATOM  22411 3HG2 VAL A1394     -26.759 -25.118  -4.129  1.00  2.940          H  
ATOM  22412  N   THR A1395     -31.003 -23.341  -5.073  1.00  1.610          N  
ATOM  22413  CA  THR A1395     -32.405 -23.040  -5.220  1.00  1.540          C  
ATOM  22414  C   THR A1395     -32.658 -22.584  -6.650  1.00  1.370          C  
ATOM  22415  O   THR A1395     -33.761 -22.701  -7.161  1.00  1.280          O  
ATOM  22416  CB  THR A1395     -32.871 -22.062  -4.130  1.00  2.180          C  
ATOM  22417  OG1 THR A1395     -32.632 -22.705  -2.865  1.00  2.180          O  
ATOM  22418  CG2 THR A1395     -34.376 -21.794  -4.263  1.00  2.180          C  
ATOM  22419  H   THR A1395     -30.359 -22.636  -4.707  1.00  1.930          H  
ATOM  22420  HA  THR A1395     -32.975 -23.955  -5.062  1.00  1.850          H  
ATOM  22421  HB  THR A1395     -32.301 -21.132  -4.187  1.00  2.620          H  
ATOM  22422  HG1 THR A1395     -32.770 -22.097  -2.104  1.00  2.620          H  
ATOM  22423 1HG2 THR A1395     -34.694 -21.133  -3.460  1.00  2.620          H  
ATOM  22424 2HG2 THR A1395     -34.598 -21.326  -5.218  1.00  2.620          H  
ATOM  22425 3HG2 THR A1395     -34.917 -22.737  -4.189  1.00  2.620          H  
ATOM  22426  N   ALA A1396     -31.624 -22.149  -7.362  1.00  1.410          N  
ATOM  22427  CA  ALA A1396     -31.816 -21.775  -8.758  1.00  1.350          C  
ATOM  22428  C   ALA A1396     -32.329 -23.006  -9.543  1.00  1.190          C  
ATOM  22429  O   ALA A1396     -33.140 -22.878 -10.459  1.00  1.200          O  
ATOM  22430  CB  ALA A1396     -30.534 -21.224  -9.341  1.00  1.910          C  
ATOM  22431  H   ALA A1396     -30.715 -22.042  -6.937  1.00  1.690          H  
ATOM  22432  HA  ALA A1396     -32.581 -21.002  -8.805  1.00  1.620          H  
ATOM  22433 1HB  ALA A1396     -30.696 -20.934 -10.377  1.00  2.300          H  
ATOM  22434 2HB  ALA A1396     -30.219 -20.356  -8.771  1.00  2.300          H  
ATOM  22435 3HB  ALA A1396     -29.780 -21.975  -9.296  1.00  2.300          H  
ATOM  22436  N   MET A1397     -31.879 -24.202  -9.130  1.00  1.110          N  
ATOM  22437  CA  MET A1397     -32.244 -25.501  -9.708  1.00  1.050          C  
ATOM  22438  C   MET A1397     -33.585 -26.090  -9.220  1.00  1.010          C  
ATOM  22439  O   MET A1397     -33.910 -27.221  -9.596  1.00  1.200          O  
ATOM  22440  CB  MET A1397     -31.168 -26.547  -9.370  1.00  1.490          C  
ATOM  22441  CG  MET A1397     -29.831 -26.393 -10.050  1.00  1.490          C  
ATOM  22442  SD  MET A1397     -28.667 -27.752  -9.703  1.00  1.490          S  
ATOM  22443  CE  MET A1397     -28.240 -27.456  -7.978  1.00  1.490          C  
ATOM  22444  H   MET A1397     -31.157 -24.205  -8.405  1.00  1.330          H  
ATOM  22445  HA  MET A1397     -32.309 -25.377 -10.789  1.00  1.260          H  
ATOM  22446 1HB  MET A1397     -30.991 -26.499  -8.297  1.00  1.790          H  
ATOM  22447 2HB  MET A1397     -31.541 -27.544  -9.595  1.00  1.790          H  
ATOM  22448 1HG  MET A1397     -30.003 -26.349 -11.123  1.00  1.790          H  
ATOM  22449 2HG  MET A1397     -29.374 -25.488  -9.760  1.00  1.790          H  
ATOM  22450 1HE  MET A1397     -27.507 -28.180  -7.634  1.00  1.790          H  
ATOM  22451 2HE  MET A1397     -27.846 -26.482  -7.876  1.00  1.790          H  
ATOM  22452 3HE  MET A1397     -29.130 -27.532  -7.367  1.00  1.790          H  
ATOM  22453  N   THR A1398     -34.354 -25.382  -8.379  1.00  0.960          N  
ATOM  22454  CA  THR A1398     -35.600 -25.971  -7.866  1.00  1.000          C  
ATOM  22455  C   THR A1398     -36.799 -25.706  -8.770  1.00  0.940          C  
ATOM  22456  O   THR A1398     -36.690 -25.133  -9.856  1.00  0.910          O  
ATOM  22457  CB  THR A1398     -35.970 -25.471  -6.444  1.00  1.380          C  
ATOM  22458  OG1 THR A1398     -36.993 -26.333  -5.894  1.00  1.380          O  
ATOM  22459  CG2 THR A1398     -36.553 -24.051  -6.494  1.00  1.380          C  
ATOM  22460  H   THR A1398     -34.073 -24.443  -8.086  1.00  1.150          H  
ATOM  22461  HA  THR A1398     -35.463 -27.050  -7.804  1.00  1.200          H  
ATOM  22462  HB  THR A1398     -35.085 -25.484  -5.804  1.00  1.660          H  
ATOM  22463  HG1 THR A1398     -37.190 -26.041  -4.956  1.00  1.660          H  
ATOM  22464 1HG2 THR A1398     -36.814 -23.741  -5.486  1.00  1.660          H  
ATOM  22465 2HG2 THR A1398     -35.869 -23.376  -6.892  1.00  1.660          H  
ATOM  22466 3HG2 THR A1398     -37.418 -24.019  -7.096  1.00  1.660          H  
ATOM  22467  N   MET A1399     -37.958 -26.196  -8.340  1.00  1.080          N  
ATOM  22468  CA  MET A1399     -39.191 -26.025  -9.099  1.00  1.110          C  
ATOM  22469  C   MET A1399     -40.078 -24.910  -8.543  1.00  0.950          C  
ATOM  22470  O   MET A1399     -40.792 -25.097  -7.557  1.00  1.040          O  
ATOM  22471  CB  MET A1399     -39.965 -27.340  -9.181  1.00  1.540          C  
ATOM  22472  CG  MET A1399     -41.268 -27.254 -10.002  1.00  1.540          C  
ATOM  22473  SD  MET A1399     -42.152 -28.833 -10.135  1.00  1.540          S  
ATOM  22474  CE  MET A1399     -41.159 -29.715 -11.350  1.00  1.540          C  
ATOM  22475  H   MET A1399     -37.953 -26.634  -7.421  1.00  1.300          H  
ATOM  22476  HA  MET A1399     -38.922 -25.738 -10.115  1.00  1.330          H  
ATOM  22477 1HB  MET A1399     -39.328 -28.098  -9.618  1.00  1.850          H  
ATOM  22478 2HB  MET A1399     -40.227 -27.671  -8.175  1.00  1.850          H  
ATOM  22479 1HG  MET A1399     -41.943 -26.530  -9.541  1.00  1.850          H  
ATOM  22480 2HG  MET A1399     -41.037 -26.904 -11.008  1.00  1.850          H  
ATOM  22481 1HE  MET A1399     -41.596 -30.698 -11.533  1.00  1.850          H  
ATOM  22482 2HE  MET A1399     -41.141 -29.149 -12.284  1.00  1.850          H  
ATOM  22483 3HE  MET A1399     -40.144 -29.838 -10.983  1.00  1.850          H  
ATOM  22484  N   GLN A1400     -40.012 -23.744  -9.173  1.00  0.890          N  
ATOM  22485  CA  GLN A1400     -40.773 -22.564  -8.768  1.00  0.910          C  
ATOM  22486  C   GLN A1400     -41.365 -21.863  -9.969  1.00  0.870          C  
ATOM  22487  O   GLN A1400     -40.824 -21.925 -11.073  1.00  1.080          O  
ATOM  22488  CB  GLN A1400     -39.939 -21.566  -7.962  1.00  1.270          C  
ATOM  22489  CG  GLN A1400     -39.592 -21.982  -6.549  1.00  1.270          C  
ATOM  22490  CD  GLN A1400     -38.688 -20.961  -5.877  1.00  1.270          C  
ATOM  22491  OE1 GLN A1400     -38.375 -19.940  -6.497  1.00  1.270          O  
ATOM  22492  NE2 GLN A1400     -38.259 -21.217  -4.648  1.00  1.270          N  
ATOM  22493  H   GLN A1400     -39.408 -23.667  -9.984  1.00  1.070          H  
ATOM  22494  HA  GLN A1400     -41.600 -22.889  -8.138  1.00  1.090          H  
ATOM  22495 1HB  GLN A1400     -39.004 -21.378  -8.488  1.00  1.520          H  
ATOM  22496 2HB  GLN A1400     -40.474 -20.627  -7.912  1.00  1.520          H  
ATOM  22497 1HG  GLN A1400     -40.520 -22.011  -5.980  1.00  1.520          H  
ATOM  22498 2HG  GLN A1400     -39.151 -22.943  -6.529  1.00  1.520          H  
ATOM  22499 1HE2 GLN A1400     -37.660 -20.576  -4.171  1.00  1.520          H  
ATOM  22500 2HE2 GLN A1400     -38.506 -22.085  -4.159  1.00  1.520          H  
ATOM  22501  N   SER A1401     -42.459 -21.166  -9.731  1.00  0.900          N  
ATOM  22502  CA  SER A1401     -43.120 -20.371 -10.745  1.00  0.820          C  
ATOM  22503  C   SER A1401     -43.788 -19.194 -10.046  1.00  0.700          C  
ATOM  22504  O   SER A1401     -44.490 -19.424  -9.050  1.00  0.630          O  
ATOM  22505  CB  SER A1401     -44.167 -21.206 -11.466  1.00  1.180          C  
ATOM  22506  OG  SER A1401     -44.862 -20.446 -12.426  1.00  1.180          O  
ATOM  22507  H   SER A1401     -42.852 -21.197  -8.800  1.00  1.080          H  
ATOM  22508  HA  SER A1401     -42.375 -20.060 -11.467  1.00  0.980          H  
ATOM  22509 1HB  SER A1401     -43.681 -22.052 -11.953  1.00  1.420          H  
ATOM  22510 2HB  SER A1401     -44.871 -21.607 -10.740  1.00  1.420          H  
ATOM  22511  HG  SER A1401     -45.512 -21.041 -12.814  1.00  1.420          H  
ATOM  22512  N   PRO A1402     -43.659 -17.944 -10.560  1.00  0.740          N  
ATOM  22513  CA  PRO A1402     -44.255 -16.720 -10.030  1.00  0.680          C  
ATOM  22514  C   PRO A1402     -45.726 -16.907  -9.688  1.00  0.630          C  
ATOM  22515  O   PRO A1402     -46.228 -16.330  -8.730  1.00  0.610          O  
ATOM  22516  CB  PRO A1402     -44.058 -15.741 -11.189  1.00  1.020          C  
ATOM  22517  CG  PRO A1402     -42.788 -16.205 -11.854  1.00  1.020          C  
ATOM  22518  CD  PRO A1402     -42.824 -17.713 -11.770  1.00  1.020          C  
ATOM  22519  HA  PRO A1402     -43.681 -16.380  -9.160  1.00  0.820          H  
ATOM  22520 1HB  PRO A1402     -44.932 -15.752 -11.857  1.00  1.220          H  
ATOM  22521 2HB  PRO A1402     -43.962 -14.719 -10.794  1.00  1.220          H  
ATOM  22522 1HG  PRO A1402     -42.742 -15.835 -12.891  1.00  1.220          H  
ATOM  22523 2HG  PRO A1402     -41.919 -15.771 -11.325  1.00  1.220          H  
ATOM  22524 1HD  PRO A1402     -43.284 -18.161 -12.671  1.00  1.220          H  
ATOM  22525 2HD  PRO A1402     -41.782 -18.038 -11.609  1.00  1.220          H  
ATOM  22526  N   LEU A1403     -46.435 -17.735 -10.446  1.00  0.660          N  
ATOM  22527  CA  LEU A1403     -47.837 -17.985 -10.166  1.00  0.700          C  
ATOM  22528  C   LEU A1403     -48.066 -18.421  -8.708  1.00  0.680          C  
ATOM  22529  O   LEU A1403     -48.919 -17.872  -7.994  1.00  0.720          O  
ATOM  22530  CB  LEU A1403     -48.285 -19.074 -11.147  1.00  0.960          C  
ATOM  22531  CG  LEU A1403     -49.746 -19.502 -11.176  1.00  0.960          C  
ATOM  22532  CD1 LEU A1403     -50.067 -19.959 -12.567  1.00  0.960          C  
ATOM  22533  CD2 LEU A1403     -49.976 -20.676 -10.209  1.00  0.960          C  
ATOM  22534  H   LEU A1403     -46.033 -18.186 -11.259  1.00  0.790          H  
ATOM  22535  HA  LEU A1403     -48.387 -17.071 -10.358  1.00  0.840          H  
ATOM  22536 1HB  LEU A1403     -48.021 -18.742 -12.149  1.00  1.160          H  
ATOM  22537 2HB  LEU A1403     -47.697 -19.967 -10.937  1.00  1.160          H  
ATOM  22538  HG  LEU A1403     -50.385 -18.662 -10.929  1.00  1.160          H  
ATOM  22539 1HD1 LEU A1403     -51.111 -20.265 -12.628  1.00  1.160          H  
ATOM  22540 2HD1 LEU A1403     -49.884 -19.138 -13.240  1.00  1.160          H  
ATOM  22541 3HD1 LEU A1403     -49.429 -20.798 -12.839  1.00  1.160          H  
ATOM  22542 1HD2 LEU A1403     -50.993 -21.012 -10.268  1.00  1.160          H  
ATOM  22543 2HD2 LEU A1403     -49.324 -21.499 -10.491  1.00  1.160          H  
ATOM  22544 3HD2 LEU A1403     -49.769 -20.395  -9.193  1.00  1.160          H  
ATOM  22545  N   GLN A1404     -47.308 -19.426  -8.268  1.00  0.670          N  
ATOM  22546  CA  GLN A1404     -47.455 -19.917  -6.912  1.00  0.670          C  
ATOM  22547  C   GLN A1404     -46.704 -19.043  -5.958  1.00  0.640          C  
ATOM  22548  O   GLN A1404     -47.117 -18.902  -4.812  1.00  0.650          O  
ATOM  22549  CB  GLN A1404     -47.049 -21.390  -6.744  1.00  0.940          C  
ATOM  22550  CG  GLN A1404     -48.059 -22.469  -7.267  1.00  0.940          C  
ATOM  22551  CD  GLN A1404     -49.376 -22.531  -6.377  1.00  0.940          C  
ATOM  22552  OE1 GLN A1404     -49.297 -22.189  -5.191  1.00  0.940          O  
ATOM  22553  NE2 GLN A1404     -50.510 -22.995  -6.922  1.00  0.940          N  
ATOM  22554  H   GLN A1404     -46.562 -19.785  -8.861  1.00  0.800          H  
ATOM  22555  HA  GLN A1404     -48.508 -19.855  -6.645  1.00  0.800          H  
ATOM  22556 1HB  GLN A1404     -46.106 -21.548  -7.267  1.00  1.130          H  
ATOM  22557 2HB  GLN A1404     -46.867 -21.586  -5.695  1.00  1.130          H  
ATOM  22558 1HG  GLN A1404     -48.335 -22.223  -8.283  1.00  1.130          H  
ATOM  22559 2HG  GLN A1404     -47.580 -23.446  -7.234  1.00  1.130          H  
ATOM  22560 1HE2 GLN A1404     -51.386 -23.075  -6.358  1.00  1.130          H  
ATOM  22561 2HE2 GLN A1404     -50.528 -23.300  -7.871  1.00  1.130          H  
ATOM  22562  N   LEU A1405     -45.591 -18.460  -6.396  1.00  0.620          N  
ATOM  22563  CA  LEU A1405     -44.850 -17.653  -5.452  1.00  0.620          C  
ATOM  22564  C   LEU A1405     -45.673 -16.448  -5.026  1.00  0.620          C  
ATOM  22565  O   LEU A1405     -45.782 -16.193  -3.838  1.00  0.660          O  
ATOM  22566  CB  LEU A1405     -43.519 -17.195  -6.049  1.00  0.870          C  
ATOM  22567  CG  LEU A1405     -42.444 -18.286  -6.281  1.00  0.870          C  
ATOM  22568  CD1 LEU A1405     -41.326 -17.698  -7.101  1.00  0.870          C  
ATOM  22569  CD2 LEU A1405     -41.877 -18.766  -4.936  1.00  0.870          C  
ATOM  22570  H   LEU A1405     -45.274 -18.604  -7.359  1.00  0.740          H  
ATOM  22571  HA  LEU A1405     -44.660 -18.248  -4.567  1.00  0.740          H  
ATOM  22572 1HB  LEU A1405     -43.716 -16.710  -6.980  1.00  1.040          H  
ATOM  22573 2HB  LEU A1405     -43.085 -16.459  -5.371  1.00  1.040          H  
ATOM  22574  HG  LEU A1405     -42.878 -19.122  -6.825  1.00  1.040          H  
ATOM  22575 1HD1 LEU A1405     -40.557 -18.439  -7.275  1.00  1.040          H  
ATOM  22576 2HD1 LEU A1405     -41.705 -17.346  -8.057  1.00  1.040          H  
ATOM  22577 3HD1 LEU A1405     -40.890 -16.862  -6.556  1.00  1.040          H  
ATOM  22578 1HD2 LEU A1405     -41.113 -19.513  -5.116  1.00  1.040          H  
ATOM  22579 2HD2 LEU A1405     -41.433 -17.912  -4.408  1.00  1.040          H  
ATOM  22580 3HD2 LEU A1405     -42.657 -19.200  -4.324  1.00  1.040          H  
ATOM  22581  N   ARG A1406     -46.350 -15.763  -5.958  1.00  0.600          N  
ATOM  22582  CA  ARG A1406     -47.140 -14.608  -5.540  1.00  0.620          C  
ATOM  22583  C   ARG A1406     -48.276 -15.033  -4.609  1.00  0.640          C  
ATOM  22584  O   ARG A1406     -48.494 -14.394  -3.570  1.00  0.670          O  
ATOM  22585  CB  ARG A1406     -47.670 -13.846  -6.740  1.00  0.860          C  
ATOM  22586  CG  ARG A1406     -46.591 -13.046  -7.493  1.00  0.860          C  
ATOM  22587  CD  ARG A1406     -47.177 -12.066  -8.450  1.00  0.860          C  
ATOM  22588  NE  ARG A1406     -47.840 -12.701  -9.595  1.00  0.860          N  
ATOM  22589  CZ  ARG A1406     -47.258 -13.020 -10.785  1.00  0.860          C  
ATOM  22590  NH1 ARG A1406     -45.992 -12.747 -11.016  1.00  0.860          N  
ATOM  22591  NH2 ARG A1406     -47.976 -13.600 -11.733  1.00  0.860          N  
ATOM  22592  H   ARG A1406     -46.280 -16.019  -6.940  1.00  0.720          H  
ATOM  22593  HA  ARG A1406     -46.488 -13.933  -4.995  1.00  0.740          H  
ATOM  22594 1HB  ARG A1406     -48.110 -14.551  -7.442  1.00  1.030          H  
ATOM  22595 2HB  ARG A1406     -48.448 -13.159  -6.420  1.00  1.030          H  
ATOM  22596 1HG  ARG A1406     -45.971 -12.508  -6.782  1.00  1.030          H  
ATOM  22597 2HG  ARG A1406     -45.969 -13.744  -8.059  1.00  1.030          H  
ATOM  22598 1HD  ARG A1406     -47.925 -11.474  -7.923  1.00  1.030          H  
ATOM  22599 2HD  ARG A1406     -46.397 -11.402  -8.817  1.00  1.030          H  
ATOM  22600  HE  ARG A1406     -48.817 -12.933  -9.486  1.00  1.030          H  
ATOM  22601 1HH1 ARG A1406     -45.426 -12.300 -10.316  1.00  1.030          H  
ATOM  22602 2HH1 ARG A1406     -45.576 -12.976 -11.911  1.00  1.030          H  
ATOM  22603 1HH2 ARG A1406     -48.955 -13.810 -11.574  1.00  1.030          H  
ATOM  22604 2HH2 ARG A1406     -47.556 -13.830 -12.622  1.00  1.030          H  
ATOM  22605  N   PHE A1407     -48.958 -16.132  -4.929  1.00  0.650          N  
ATOM  22606  CA  PHE A1407     -49.998 -16.639  -4.044  1.00  0.700          C  
ATOM  22607  C   PHE A1407     -49.455 -16.932  -2.642  1.00  0.710          C  
ATOM  22608  O   PHE A1407     -50.051 -16.516  -1.630  1.00  0.750          O  
ATOM  22609  CB  PHE A1407     -50.637 -17.885  -4.667  1.00  0.960          C  
ATOM  22610  CG  PHE A1407     -51.419 -18.693  -3.712  1.00  0.960          C  
ATOM  22611  CD1 PHE A1407     -52.594 -18.262  -3.156  1.00  0.960          C  
ATOM  22612  CD2 PHE A1407     -50.939 -19.934  -3.373  1.00  0.960          C  
ATOM  22613  CE1 PHE A1407     -53.265 -19.050  -2.255  1.00  0.960          C  
ATOM  22614  CE2 PHE A1407     -51.596 -20.728  -2.495  1.00  0.960          C  
ATOM  22615  CZ  PHE A1407     -52.757 -20.296  -1.924  1.00  0.960          C  
ATOM  22616  H   PHE A1407     -48.776 -16.614  -5.815  1.00  0.780          H  
ATOM  22617  HA  PHE A1407     -50.772 -15.878  -3.957  1.00  0.840          H  
ATOM  22618 1HB  PHE A1407     -51.293 -17.586  -5.479  1.00  1.150          H  
ATOM  22619 2HB  PHE A1407     -49.862 -18.514  -5.097  1.00  1.150          H  
ATOM  22620  HD1 PHE A1407     -52.977 -17.291  -3.411  1.00  1.150          H  
ATOM  22621  HD2 PHE A1407     -50.005 -20.278  -3.824  1.00  1.150          H  
ATOM  22622  HE1 PHE A1407     -54.192 -18.684  -1.805  1.00  1.150          H  
ATOM  22623  HE2 PHE A1407     -51.188 -21.701  -2.245  1.00  1.150          H  
ATOM  22624  HZ  PHE A1407     -53.271 -20.936  -1.212  1.00  1.150          H  
ATOM  22625  N   ARG A1408     -48.348 -17.661  -2.582  1.00  0.720          N  
ATOM  22626  CA  ARG A1408     -47.737 -18.033  -1.325  1.00  0.800          C  
ATOM  22627  C   ARG A1408     -47.237 -16.820  -0.545  1.00  0.810          C  
ATOM  22628  O   ARG A1408     -47.453 -16.747   0.664  1.00  0.900          O  
ATOM  22629  CB  ARG A1408     -46.590 -18.991  -1.584  1.00  1.090          C  
ATOM  22630  CG  ARG A1408     -47.039 -20.377  -2.053  1.00  1.090          C  
ATOM  22631  CD  ARG A1408     -45.901 -21.217  -2.475  1.00  1.090          C  
ATOM  22632  NE  ARG A1408     -46.353 -22.497  -3.014  1.00  1.090          N  
ATOM  22633  CZ  ARG A1408     -45.562 -23.407  -3.624  1.00  1.090          C  
ATOM  22634  NH1 ARG A1408     -44.267 -23.188  -3.755  1.00  1.090          N  
ATOM  22635  NH2 ARG A1408     -46.093 -24.523  -4.093  1.00  1.090          N  
ATOM  22636  H   ARG A1408     -47.912 -17.987  -3.446  1.00  0.860          H  
ATOM  22637  HA  ARG A1408     -48.485 -18.549  -0.729  1.00  0.960          H  
ATOM  22638 1HB  ARG A1408     -45.941 -18.571  -2.353  1.00  1.310          H  
ATOM  22639 2HB  ARG A1408     -45.998 -19.109  -0.680  1.00  1.310          H  
ATOM  22640 1HG  ARG A1408     -47.536 -20.883  -1.229  1.00  1.310          H  
ATOM  22641 2HG  ARG A1408     -47.733 -20.295  -2.882  1.00  1.310          H  
ATOM  22642 1HD  ARG A1408     -45.348 -20.690  -3.255  1.00  1.310          H  
ATOM  22643 2HD  ARG A1408     -45.251 -21.409  -1.622  1.00  1.310          H  
ATOM  22644  HE  ARG A1408     -47.344 -22.712  -2.938  1.00  1.310          H  
ATOM  22645 1HH1 ARG A1408     -43.859 -22.342  -3.391  1.00  1.310          H  
ATOM  22646 2HH1 ARG A1408     -43.678 -23.874  -4.213  1.00  1.310          H  
ATOM  22647 1HH2 ARG A1408     -47.088 -24.689  -3.995  1.00  1.310          H  
ATOM  22648 2HH2 ARG A1408     -45.511 -25.209  -4.551  1.00  1.310          H  
ATOM  22649  N   MET A1409     -46.644 -15.830  -1.220  1.00  0.750          N  
ATOM  22650  CA  MET A1409     -46.148 -14.669  -0.496  1.00  0.780          C  
ATOM  22651  C   MET A1409     -47.296 -13.924   0.172  1.00  0.720          C  
ATOM  22652  O   MET A1409     -47.107 -13.399   1.272  1.00  0.820          O  
ATOM  22653  CB  MET A1409     -45.317 -13.750  -1.393  1.00  1.080          C  
ATOM  22654  CG  MET A1409     -43.954 -14.349  -1.919  1.00  1.080          C  
ATOM  22655  SD  MET A1409     -42.789 -14.875  -0.623  1.00  1.080          S  
ATOM  22656  CE  MET A1409     -43.059 -16.651  -0.625  1.00  1.080          C  
ATOM  22657  H   MET A1409     -46.479 -15.919  -2.220  1.00  0.900          H  
ATOM  22658  HA  MET A1409     -45.499 -15.018   0.299  1.00  0.940          H  
ATOM  22659 1HB  MET A1409     -45.899 -13.527  -2.275  1.00  1.300          H  
ATOM  22660 2HB  MET A1409     -45.127 -12.809  -0.884  1.00  1.300          H  
ATOM  22661 1HG  MET A1409     -44.146 -15.205  -2.527  1.00  1.300          H  
ATOM  22662 2HG  MET A1409     -43.458 -13.613  -2.551  1.00  1.300          H  
ATOM  22663 1HE  MET A1409     -42.405 -17.113   0.115  1.00  1.300          H  
ATOM  22664 2HE  MET A1409     -44.093 -16.872  -0.385  1.00  1.300          H  
ATOM  22665 3HE  MET A1409     -42.824 -17.050  -1.614  1.00  1.300          H  
ATOM  22666  N   GLN A1410     -48.491 -13.890  -0.451  1.00  0.660          N  
ATOM  22667  CA  GLN A1410     -49.620 -13.244   0.223  1.00  0.730          C  
ATOM  22668  C   GLN A1410     -50.003 -14.073   1.459  1.00  0.820          C  
ATOM  22669  O   GLN A1410     -50.189 -13.546   2.564  1.00  0.970          O  
ATOM  22670  CB  GLN A1410     -50.876 -13.185  -0.675  1.00  0.990          C  
ATOM  22671  CG  GLN A1410     -50.847 -12.256  -1.880  1.00  0.990          C  
ATOM  22672  CD  GLN A1410     -52.165 -12.374  -2.674  1.00  0.990          C  
ATOM  22673  OE1 GLN A1410     -52.873 -13.370  -2.518  1.00  0.990          O  
ATOM  22674  NE2 GLN A1410     -52.492 -11.395  -3.501  1.00  0.990          N  
ATOM  22675  H   GLN A1410     -48.582 -14.271  -1.399  1.00  0.790          H  
ATOM  22676  HA  GLN A1410     -49.328 -12.243   0.530  1.00  0.880          H  
ATOM  22677 1HB  GLN A1410     -51.066 -14.185  -1.063  1.00  1.190          H  
ATOM  22678 2HB  GLN A1410     -51.735 -12.910  -0.067  1.00  1.190          H  
ATOM  22679 1HG  GLN A1410     -50.708 -11.226  -1.553  1.00  1.190          H  
ATOM  22680 2HG  GLN A1410     -50.034 -12.565  -2.530  1.00  1.190          H  
ATOM  22681 1HE2 GLN A1410     -53.341 -11.474  -4.028  1.00  1.190          H  
ATOM  22682 2HE2 GLN A1410     -51.900 -10.593  -3.603  1.00  1.190          H  
ATOM  22683  N   ALA A1411     -50.056 -15.400   1.281  1.00  0.820          N  
ATOM  22684  CA  ALA A1411     -50.441 -16.331   2.339  1.00  0.970          C  
ATOM  22685  C   ALA A1411     -49.508 -16.242   3.542  1.00  1.010          C  
ATOM  22686  O   ALA A1411     -49.937 -16.381   4.685  1.00  1.160          O  
ATOM  22687  CB  ALA A1411     -50.455 -17.752   1.797  1.00  1.300          C  
ATOM  22688  H   ALA A1411     -49.886 -15.777   0.341  1.00  0.980          H  
ATOM  22689  HA  ALA A1411     -51.444 -16.065   2.667  1.00  1.160          H  
ATOM  22690 1HB  ALA A1411     -50.778 -18.434   2.579  1.00  1.560          H  
ATOM  22691 2HB  ALA A1411     -51.140 -17.812   0.950  1.00  1.560          H  
ATOM  22692 3HB  ALA A1411     -49.459 -18.022   1.473  1.00  1.560          H  
ATOM  22693  N   LYS A1412     -48.236 -15.980   3.279  1.00  0.950          N  
ATOM  22694  CA  LYS A1412     -47.198 -15.884   4.288  1.00  1.070          C  
ATOM  22695  C   LYS A1412     -46.963 -14.506   4.914  1.00  1.030          C  
ATOM  22696  O   LYS A1412     -46.011 -14.365   5.678  1.00  1.200          O  
ATOM  22697  CB  LYS A1412     -45.862 -16.377   3.724  1.00  1.450          C  
ATOM  22698  CG  LYS A1412     -45.789 -17.865   3.414  1.00  1.450          C  
ATOM  22699  CD  LYS A1412     -44.404 -18.232   2.903  1.00  1.450          C  
ATOM  22700  CE  LYS A1412     -44.262 -19.725   2.635  1.00  1.450          C  
ATOM  22701  NZ  LYS A1412     -42.895 -20.062   2.128  1.00  1.450          N  
ATOM  22702  H   LYS A1412     -47.960 -15.934   2.293  1.00  1.140          H  
ATOM  22703  HA  LYS A1412     -47.486 -16.553   5.094  1.00  1.280          H  
ATOM  22704 1HB  LYS A1412     -45.665 -15.842   2.789  1.00  1.740          H  
ATOM  22705 2HB  LYS A1412     -45.057 -16.133   4.412  1.00  1.740          H  
ATOM  22706 1HG  LYS A1412     -46.007 -18.434   4.317  1.00  1.740          H  
ATOM  22707 2HG  LYS A1412     -46.533 -18.114   2.660  1.00  1.740          H  
ATOM  22708 1HD  LYS A1412     -44.211 -17.686   1.983  1.00  1.740          H  
ATOM  22709 2HD  LYS A1412     -43.656 -17.933   3.640  1.00  1.740          H  
ATOM  22710 1HE  LYS A1412     -44.437 -20.270   3.562  1.00  1.740          H  
ATOM  22711 2HE  LYS A1412     -45.002 -20.036   1.896  1.00  1.740          H  
ATOM  22712 1HZ  LYS A1412     -42.819 -21.055   1.967  1.00  1.740          H  
ATOM  22713 2HZ  LYS A1412     -42.723 -19.570   1.263  1.00  1.740          H  
ATOM  22714 3HZ  LYS A1412     -42.208 -19.777   2.810  1.00  1.740          H  
ATOM  22715  N   GLN A1413     -47.801 -13.494   4.670  1.00  0.990          N  
ATOM  22716  CA  GLN A1413     -47.485 -12.170   5.240  1.00  1.010          C  
ATOM  22717  C   GLN A1413     -47.283 -12.147   6.764  1.00  1.040          C  
ATOM  22718  O   GLN A1413     -46.520 -11.317   7.257  1.00  1.070          O  
ATOM  22719  CB  GLN A1413     -48.542 -11.125   4.872  1.00  1.410          C  
ATOM  22720  CG  GLN A1413     -48.519 -10.698   3.422  1.00  1.410          C  
ATOM  22721  CD  GLN A1413     -49.616  -9.709   3.094  1.00  1.410          C  
ATOM  22722  OE1 GLN A1413     -50.387  -9.321   3.986  1.00  1.410          O  
ATOM  22723  NE2 GLN A1413     -49.702  -9.299   1.835  1.00  1.410          N  
ATOM  22724  H   GLN A1413     -48.608 -13.626   4.044  1.00  1.190          H  
ATOM  22725  HA  GLN A1413     -46.548 -11.843   4.789  1.00  1.210          H  
ATOM  22726 1HB  GLN A1413     -49.533 -11.527   5.085  1.00  1.690          H  
ATOM  22727 2HB  GLN A1413     -48.404 -10.238   5.486  1.00  1.690          H  
ATOM  22728 1HG  GLN A1413     -47.565 -10.228   3.214  1.00  1.690          H  
ATOM  22729 2HG  GLN A1413     -48.632 -11.567   2.789  1.00  1.690          H  
ATOM  22730 1HE2 GLN A1413     -50.418  -8.651   1.561  1.00  1.690          H  
ATOM  22731 2HE2 GLN A1413     -49.032  -9.633   1.131  1.00  1.690          H  
ATOM  22732  N   HIS A1414     -47.998 -12.971   7.531  1.00  1.070          N  
ATOM  22733  CA  HIS A1414     -47.814 -12.999   8.984  1.00  1.180          C  
ATOM  22734  C   HIS A1414     -46.743 -14.002   9.476  1.00  1.260          C  
ATOM  22735  O   HIS A1414     -46.373 -13.997  10.666  1.00  1.400          O  
ATOM  22736  CB  HIS A1414     -49.132 -13.345   9.653  1.00  1.610          C  
ATOM  22737  CG  HIS A1414     -49.625 -14.661   9.211  1.00  1.610          C  
ATOM  22738  ND1 HIS A1414     -50.143 -14.863   7.950  1.00  1.610          N  
ATOM  22739  CD2 HIS A1414     -49.668 -15.862   9.836  1.00  1.610          C  
ATOM  22740  CE1 HIS A1414     -50.488 -16.134   7.819  1.00  1.610          C  
ATOM  22741  NE2 HIS A1414     -50.215 -16.759   8.950  1.00  1.610          N  
ATOM  22742  H   HIS A1414     -48.677 -13.619   7.121  1.00  1.280          H  
ATOM  22743  HA  HIS A1414     -47.513 -12.008   9.321  1.00  1.420          H  
ATOM  22744 1HB  HIS A1414     -49.004 -13.364  10.735  1.00  1.930          H  
ATOM  22745 2HB  HIS A1414     -49.879 -12.590   9.414  1.00  1.930          H  
ATOM  22746  HD2 HIS A1414     -49.329 -16.076  10.850  1.00  1.930          H  
ATOM  22747  HE1 HIS A1414     -50.926 -16.588   6.935  1.00  1.930          H  
ATOM  22748  HE2 HIS A1414     -50.375 -17.742   9.133  1.00  1.930          H  
ATOM  22749  N   MET A1415     -46.249 -14.848   8.576  1.00  1.220          N  
ATOM  22750  CA  MET A1415     -45.353 -15.954   8.914  1.00  1.330          C  
ATOM  22751  C   MET A1415     -43.908 -15.605   9.191  1.00  1.440          C  
ATOM  22752  O   MET A1415     -43.370 -14.615   8.711  1.00  1.650          O  
ATOM  22753  CB  MET A1415     -45.389 -17.015   7.821  1.00  1.820          C  
ATOM  22754  CG  MET A1415     -46.711 -17.760   7.680  1.00  1.820          C  
ATOM  22755  SD  MET A1415     -47.170 -18.696   9.161  1.00  1.820          S  
ATOM  22756  CE  MET A1415     -45.932 -20.002   9.194  1.00  1.820          C  
ATOM  22757  H   MET A1415     -46.491 -14.708   7.594  1.00  1.460          H  
ATOM  22758  HA  MET A1415     -45.736 -16.405   9.823  1.00  1.600          H  
ATOM  22759 1HB  MET A1415     -45.203 -16.529   6.868  1.00  2.180          H  
ATOM  22760 2HB  MET A1415     -44.579 -17.724   7.967  1.00  2.180          H  
ATOM  22761 1HG  MET A1415     -47.500 -17.037   7.480  1.00  2.180          H  
ATOM  22762 2HG  MET A1415     -46.658 -18.449   6.838  1.00  2.180          H  
ATOM  22763 1HE  MET A1415     -46.117 -20.655  10.044  1.00  2.180          H  
ATOM  22764 2HE  MET A1415     -45.993 -20.585   8.274  1.00  2.180          H  
ATOM  22765 3HE  MET A1415     -44.940 -19.573   9.286  1.00  2.180          H  
ATOM  22766  N   LYS A1416     -43.265 -16.464   9.964  1.00  1.500          N  
ATOM  22767  CA  LYS A1416     -41.852 -16.347  10.270  1.00  1.580          C  
ATOM  22768  C   LYS A1416     -40.996 -16.302   8.998  1.00  1.700          C  
ATOM  22769  O   LYS A1416     -41.190 -17.114   8.086  1.00  1.980          O  
ATOM  22770  CB  LYS A1416     -41.452 -17.518  11.163  1.00  2.180          C  
ATOM  22771  CG  LYS A1416     -41.593 -18.901  10.509  1.00  2.180          C  
ATOM  22772  CD  LYS A1416     -41.248 -20.031  11.472  1.00  2.180          C  
ATOM  22773  CE  LYS A1416     -41.421 -21.393  10.796  1.00  2.180          C  
ATOM  22774  NZ  LYS A1416     -41.066 -22.531  11.700  1.00  2.180          N  
ATOM  22775  H   LYS A1416     -43.775 -17.234  10.368  1.00  1.800          H  
ATOM  22776  HA  LYS A1416     -41.695 -15.432  10.826  1.00  1.900          H  
ATOM  22777 1HB  LYS A1416     -40.411 -17.394  11.454  1.00  2.620          H  
ATOM  22778 2HB  LYS A1416     -42.040 -17.499  12.071  1.00  2.620          H  
ATOM  22779 1HG  LYS A1416     -42.611 -19.033  10.149  1.00  2.620          H  
ATOM  22780 2HG  LYS A1416     -40.919 -18.977   9.662  1.00  2.620          H  
ATOM  22781 1HD  LYS A1416     -40.216 -19.923  11.804  1.00  2.620          H  
ATOM  22782 2HD  LYS A1416     -41.896 -19.980  12.343  1.00  2.620          H  
ATOM  22783 1HE  LYS A1416     -42.459 -21.503  10.485  1.00  2.620          H  
ATOM  22784 2HE  LYS A1416     -40.781 -21.434   9.914  1.00  2.620          H  
ATOM  22785 1HZ  LYS A1416     -41.195 -23.403  11.206  1.00  2.620          H  
ATOM  22786 2HZ  LYS A1416     -40.100 -22.448  11.983  1.00  2.620          H  
ATOM  22787 3HZ  LYS A1416     -41.655 -22.523  12.520  1.00  2.620          H  
ATOM  22788  N   VAL A1417     -40.047 -15.357   8.942  1.00  1.660          N  
ATOM  22789  CA  VAL A1417     -39.152 -15.203   7.797  1.00  1.770          C  
ATOM  22790  C   VAL A1417     -37.662 -15.131   8.112  1.00  1.830          C  
ATOM  22791  O   VAL A1417     -36.872 -15.062   7.179  1.00  2.190          O  
ATOM  22792  CB  VAL A1417     -39.496 -13.942   6.972  1.00  2.430          C  
ATOM  22793  CG1 VAL A1417     -40.868 -14.052   6.400  1.00  2.430          C  
ATOM  22794  CG2 VAL A1417     -39.386 -12.689   7.845  1.00  2.430          C  
ATOM  22795  H   VAL A1417     -39.953 -14.750   9.751  1.00  1.990          H  
ATOM  22796  HA  VAL A1417     -39.305 -16.067   7.149  1.00  2.120          H  
ATOM  22797  HB  VAL A1417     -38.812 -13.869   6.146  1.00  2.920          H  
ATOM  22798 1HG1 VAL A1417     -41.070 -13.180   5.813  1.00  2.920          H  
ATOM  22799 2HG1 VAL A1417     -40.939 -14.937   5.776  1.00  2.920          H  
ATOM  22800 3HG1 VAL A1417     -41.591 -14.122   7.190  1.00  2.920          H  
ATOM  22801 1HG2 VAL A1417     -39.635 -11.815   7.261  1.00  2.920          H  
ATOM  22802 2HG2 VAL A1417     -40.079 -12.772   8.659  1.00  2.920          H  
ATOM  22803 3HG2 VAL A1417     -38.381 -12.584   8.240  1.00  2.920          H  
ATOM  22804  N   CYS A1418     -37.262 -15.051   9.380  1.00  1.830          N  
ATOM  22805  CA  CYS A1418     -35.834 -14.852   9.664  1.00  1.950          C  
ATOM  22806  C   CYS A1418     -35.473 -15.328  11.074  1.00  2.130          C  
ATOM  22807  O   CYS A1418     -36.272 -15.965  11.749  1.00  2.270          O  
ATOM  22808  CB  CYS A1418     -35.477 -13.362   9.471  1.00  2.680          C  
ATOM  22809  SG  CYS A1418     -33.716 -12.929   9.483  1.00  2.680          S  
ATOM  22810  H   CYS A1418     -37.950 -15.086  10.138  1.00  2.200          H  
ATOM  22811  HA  CYS A1418     -35.253 -15.437   8.950  1.00  2.340          H  
ATOM  22812 1HB  CYS A1418     -35.887 -13.019   8.537  1.00  3.220          H  
ATOM  22813 2HB  CYS A1418     -35.941 -12.791  10.244  1.00  3.220          H  
ATOM  22814  HG  CYS A1418     -33.427 -13.493  10.688  1.00  3.220          H  
ATOM  22815  N   LYS A1419     -34.232 -15.088  11.488  1.00  2.380          N  
ATOM  22816  CA  LYS A1419     -33.770 -15.396  12.832  1.00  2.600          C  
ATOM  22817  C   LYS A1419     -33.091 -14.151  13.361  1.00  2.880          C  
ATOM  22818  O   LYS A1419     -32.464 -13.427  12.592  1.00  3.090          O  
ATOM  22819  CB  LYS A1419     -32.797 -16.578  12.833  1.00  3.550          C  
ATOM  22820  CG  LYS A1419     -33.354 -17.906  12.363  1.00  3.550          C  
ATOM  22821  CD  LYS A1419     -34.337 -18.467  13.396  1.00  3.550          C  
ATOM  22822  CE  LYS A1419     -34.838 -19.841  13.028  1.00  3.550          C  
ATOM  22823  NZ  LYS A1419     -35.836 -20.333  14.019  1.00  3.550          N  
ATOM  22824  H   LYS A1419     -33.593 -14.618  10.867  1.00  2.860          H  
ATOM  22825  HA  LYS A1419     -34.621 -15.607  13.475  1.00  3.120          H  
ATOM  22826 1HB  LYS A1419     -31.959 -16.340  12.195  1.00  4.260          H  
ATOM  22827 2HB  LYS A1419     -32.405 -16.736  13.836  1.00  4.260          H  
ATOM  22828 1HG  LYS A1419     -33.860 -17.777  11.407  1.00  4.260          H  
ATOM  22829 2HG  LYS A1419     -32.532 -18.609  12.229  1.00  4.260          H  
ATOM  22830 1HD  LYS A1419     -33.854 -18.517  14.380  1.00  4.260          H  
ATOM  22831 2HD  LYS A1419     -35.205 -17.812  13.475  1.00  4.260          H  
ATOM  22832 1HE  LYS A1419     -35.303 -19.799  12.043  1.00  4.260          H  
ATOM  22833 2HE  LYS A1419     -33.999 -20.534  12.996  1.00  4.260          H  
ATOM  22834 1HZ  LYS A1419     -36.162 -21.250  13.759  1.00  4.260          H  
ATOM  22835 2HZ  LYS A1419     -35.407 -20.375  14.939  1.00  4.260          H  
ATOM  22836 3HZ  LYS A1419     -36.619 -19.691  14.049  1.00  4.260          H  
ATOM  22837  N   LEU A1420     -33.241 -13.877  14.659  1.00  3.210          N  
ATOM  22838  CA  LEU A1420     -32.583 -12.723  15.268  1.00  3.720          C  
ATOM  22839  C   LEU A1420     -31.431 -12.977  16.279  1.00  4.030          C  
ATOM  22840  O   LEU A1420     -30.638 -12.058  16.475  1.00  4.450          O  
ATOM  22841  CB  LEU A1420     -33.637 -11.825  15.932  1.00  5.000          C  
ATOM  22842  CG  LEU A1420     -34.748 -11.265  14.998  1.00  5.000          C  
ATOM  22843  CD1 LEU A1420     -35.743 -10.489  15.815  1.00  5.000          C  
ATOM  22844  CD2 LEU A1420     -34.165 -10.369  13.897  1.00  5.000          C  
ATOM  22845  H   LEU A1420     -33.786 -14.496  15.247  1.00  3.850          H  
ATOM  22846  HA  LEU A1420     -32.125 -12.156  14.462  1.00  4.460          H  
ATOM  22847 1HB  LEU A1420     -34.119 -12.376  16.729  1.00  6.000          H  
ATOM  22848 2HB  LEU A1420     -33.121 -10.971  16.376  1.00  6.000          H  
ATOM  22849  HG  LEU A1420     -35.249 -12.073  14.553  1.00  6.000          H  
ATOM  22850 1HD1 LEU A1420     -36.533 -10.115  15.165  1.00  6.000          H  
ATOM  22851 2HD1 LEU A1420     -36.182 -11.132  16.580  1.00  6.000          H  
ATOM  22852 3HD1 LEU A1420     -35.242  -9.658  16.291  1.00  6.000          H  
ATOM  22853 1HD2 LEU A1420     -34.972 -10.002  13.267  1.00  6.000          H  
ATOM  22854 2HD2 LEU A1420     -33.650  -9.525  14.350  1.00  6.000          H  
ATOM  22855 3HD2 LEU A1420     -33.470 -10.923  13.275  1.00  6.000          H  
ATOM  22856  N   ASP A1421     -31.281 -14.153  16.957  1.00  4.070          N  
ATOM  22857  CA  ASP A1421     -32.021 -15.433  16.918  1.00  4.090          C  
ATOM  22858  C   ASP A1421     -33.274 -15.384  17.816  1.00  3.620          C  
ATOM  22859  O   ASP A1421     -33.171 -15.509  19.037  1.00  3.640          O  
ATOM  22860  CB  ASP A1421     -31.084 -16.552  17.396  1.00  5.720          C  
ATOM  22861  CG  ASP A1421     -31.654 -17.962  17.267  1.00  5.720          C  
ATOM  22862  OD1 ASP A1421     -32.783 -18.087  16.878  1.00  5.720          O  
ATOM  22863  OD2 ASP A1421     -30.929 -18.911  17.538  1.00  5.720          O  
ATOM  22864  H   ASP A1421     -30.509 -14.148  17.610  1.00  4.880          H  
ATOM  22865  HA  ASP A1421     -32.297 -15.694  15.914  1.00  4.910          H  
ATOM  22866 1HB  ASP A1421     -30.154 -16.507  16.839  1.00  6.860          H  
ATOM  22867 2HB  ASP A1421     -30.839 -16.383  18.448  1.00  6.860          H  
ATOM  22868  N   GLY A1422     -34.439 -15.101  17.215  1.00  3.650          N  
ATOM  22869  CA  GLY A1422     -35.679 -14.955  18.002  1.00  3.760          C  
ATOM  22870  C   GLY A1422     -36.554 -16.208  17.916  1.00  3.230          C  
ATOM  22871  O   GLY A1422     -36.245 -17.132  17.165  1.00  3.410          O  
ATOM  22872  H   GLY A1422     -34.430 -15.022  16.206  1.00  4.380          H  
ATOM  22873 1HA  GLY A1422     -35.429 -14.768  19.047  1.00  4.510          H  
ATOM  22874 2HA  GLY A1422     -36.237 -14.086  17.662  1.00  4.510          H  
ATOM  22875  N   GLU A1423     -37.683 -16.216  18.630  1.00  3.110          N  
ATOM  22876  CA  GLU A1423     -38.586 -17.367  18.624  1.00  2.840          C  
ATOM  22877  C   GLU A1423     -39.436 -17.534  17.359  1.00  2.740          C  
ATOM  22878  O   GLU A1423     -39.507 -18.628  16.797  1.00  3.050          O  
ATOM  22879  CB  GLU A1423     -39.512 -17.261  19.836  1.00  4.080          C  
ATOM  22880  CG  GLU A1423     -38.799 -17.399  21.184  1.00  4.080          C  
ATOM  22881  CD  GLU A1423     -38.073 -16.135  21.605  1.00  4.080          C  
ATOM  22882  OE1 GLU A1423     -38.209 -15.136  20.923  1.00  4.080          O  
ATOM  22883  OE2 GLU A1423     -37.380 -16.169  22.589  1.00  4.080          O  
ATOM  22884  H   GLU A1423     -37.905 -15.421  19.236  1.00  3.730          H  
ATOM  22885  HA  GLU A1423     -37.976 -18.264  18.734  1.00  3.410          H  
ATOM  22886 1HB  GLU A1423     -40.022 -16.297  19.824  1.00  4.900          H  
ATOM  22887 2HB  GLU A1423     -40.277 -18.034  19.777  1.00  4.900          H  
ATOM  22888 1HG  GLU A1423     -39.532 -17.657  21.948  1.00  4.900          H  
ATOM  22889 2HG  GLU A1423     -38.082 -18.217  21.117  1.00  4.900          H  
ATOM  22890  N   TRP A1424     -40.112 -16.461  16.938  1.00  2.610          N  
ATOM  22891  CA  TRP A1424     -40.953 -16.526  15.740  1.00  2.540          C  
ATOM  22892  C   TRP A1424     -40.240 -15.835  14.594  1.00  2.170          C  
ATOM  22893  O   TRP A1424     -39.726 -16.500  13.700  1.00  2.120          O  
ATOM  22894  CB  TRP A1424     -42.348 -15.942  16.004  1.00  3.580          C  
ATOM  22895  CG  TRP A1424     -43.327 -16.070  14.840  1.00  3.580          C  
ATOM  22896  CD1 TRP A1424     -43.874 -15.067  14.102  1.00  3.580          C  
ATOM  22897  CD2 TRP A1424     -43.871 -17.300  14.300  1.00  3.580          C  
ATOM  22898  NE1 TRP A1424     -44.732 -15.592  13.143  1.00  3.580          N  
ATOM  22899  CE2 TRP A1424     -44.734 -16.948  13.256  1.00  3.580          C  
ATOM  22900  CE3 TRP A1424     -43.703 -18.651  14.616  1.00  3.580          C  
ATOM  22901  CZ2 TRP A1424     -45.423 -17.895  12.533  1.00  3.580          C  
ATOM  22902  CZ3 TRP A1424     -44.395 -19.596  13.884  1.00  3.580          C  
ATOM  22903  CH2 TRP A1424     -45.232 -19.226  12.869  1.00  3.580          C  
ATOM  22904  H   TRP A1424     -40.004 -15.602  17.459  1.00  3.130          H  
ATOM  22905  HA  TRP A1424     -41.082 -17.568  15.462  1.00  3.050          H  
ATOM  22906 1HB  TRP A1424     -42.786 -16.451  16.862  1.00  4.300          H  
ATOM  22907 2HB  TRP A1424     -42.263 -14.889  16.268  1.00  4.300          H  
ATOM  22908  HD1 TRP A1424     -43.676 -14.011  14.252  1.00  4.300          H  
ATOM  22909  HE1 TRP A1424     -45.297 -15.050  12.442  1.00  4.300          H  
ATOM  22910  HE3 TRP A1424     -43.040 -18.955  15.425  1.00  4.300          H  
ATOM  22911  HZ2 TRP A1424     -46.099 -17.625  11.731  1.00  4.300          H  
ATOM  22912  HZ3 TRP A1424     -44.257 -20.647  14.141  1.00  4.300          H  
ATOM  22913  HH2 TRP A1424     -45.764 -19.996  12.318  1.00  4.300          H  
ATOM  22914  N   VAL A1425     -40.127 -14.500  14.692  1.00  2.130          N  
ATOM  22915  CA  VAL A1425     -39.427 -13.642  13.750  1.00  1.960          C  
ATOM  22916  C   VAL A1425     -40.053 -13.573  12.360  1.00  1.850          C  
ATOM  22917  O   VAL A1425     -39.541 -14.124  11.376  1.00  1.820          O  
ATOM  22918  CB  VAL A1425     -37.947 -14.022  13.695  1.00  2.810          C  
ATOM  22919  CG1 VAL A1425     -37.179 -13.006  12.895  1.00  2.810          C  
ATOM  22920  CG2 VAL A1425     -37.404 -14.065  15.093  1.00  2.810          C  
ATOM  22921  H   VAL A1425     -40.579 -14.006  15.469  1.00  2.560          H  
ATOM  22922  HA  VAL A1425     -39.451 -12.638  14.159  1.00  2.350          H  
ATOM  22923  HB  VAL A1425     -37.835 -14.983  13.227  1.00  3.370          H  
ATOM  22924 1HG1 VAL A1425     -36.139 -13.277  12.869  1.00  3.370          H  
ATOM  22925 2HG1 VAL A1425     -37.551 -12.970  11.898  1.00  3.370          H  
ATOM  22926 3HG1 VAL A1425     -37.293 -12.028  13.360  1.00  3.370          H  
ATOM  22927 1HG2 VAL A1425     -36.360 -14.328  15.050  1.00  3.370          H  
ATOM  22928 2HG2 VAL A1425     -37.522 -13.088  15.554  1.00  3.370          H  
ATOM  22929 3HG2 VAL A1425     -37.928 -14.800  15.685  1.00  3.370          H  
ATOM  22930  N   THR A1426     -41.141 -12.826  12.304  1.00  1.820          N  
ATOM  22931  CA  THR A1426     -41.909 -12.520  11.105  1.00  1.720          C  
ATOM  22932  C   THR A1426     -41.521 -11.175  10.559  1.00  1.610          C  
ATOM  22933  O   THR A1426     -40.765 -10.440  11.186  1.00  1.670          O  
ATOM  22934  CB  THR A1426     -43.402 -12.561  11.417  1.00  2.450          C  
ATOM  22935  OG1 THR A1426     -44.140 -12.444  10.233  1.00  2.450          O  
ATOM  22936  CG2 THR A1426     -43.823 -11.486  12.386  1.00  2.450          C  
ATOM  22937  H   THR A1426     -41.468 -12.456  13.183  1.00  2.180          H  
ATOM  22938  HA  THR A1426     -41.703 -13.259  10.338  1.00  2.060          H  
ATOM  22939  HB  THR A1426     -43.616 -13.517  11.831  1.00  2.940          H  
ATOM  22940  HG1 THR A1426     -44.947 -12.998  10.340  1.00  2.940          H  
ATOM  22941 1HG2 THR A1426     -44.891 -11.583  12.578  1.00  2.940          H  
ATOM  22942 2HG2 THR A1426     -43.280 -11.594  13.319  1.00  2.940          H  
ATOM  22943 3HG2 THR A1426     -43.625 -10.528  11.968  1.00  2.940          H  
ATOM  22944  N   PHE A1427     -42.114 -10.768   9.455  1.00  1.480          N  
ATOM  22945  CA  PHE A1427     -41.698  -9.501   8.864  1.00  1.380          C  
ATOM  22946  C   PHE A1427     -41.829  -8.340   9.862  1.00  1.440          C  
ATOM  22947  O   PHE A1427     -40.922  -7.506   9.961  1.00  1.620          O  
ATOM  22948  CB  PHE A1427     -42.543  -9.180   7.646  1.00  1.970          C  
ATOM  22949  CG  PHE A1427     -42.311  -9.953   6.342  1.00  1.970          C  
ATOM  22950  CD1 PHE A1427     -43.256 -10.889   5.917  1.00  1.970          C  
ATOM  22951  CD2 PHE A1427     -41.212  -9.718   5.518  1.00  1.970          C  
ATOM  22952  CE1 PHE A1427     -43.117 -11.562   4.717  1.00  1.970          C  
ATOM  22953  CE2 PHE A1427     -41.076 -10.404   4.313  1.00  1.970          C  
ATOM  22954  CZ  PHE A1427     -42.030 -11.317   3.918  1.00  1.970          C  
ATOM  22955  H   PHE A1427     -42.796 -11.380   9.003  1.00  1.780          H  
ATOM  22956  HA  PHE A1427     -40.653  -9.583   8.566  1.00  1.660          H  
ATOM  22957 1HB  PHE A1427     -43.549  -9.390   7.936  1.00  2.370          H  
ATOM  22958 2HB  PHE A1427     -42.479  -8.116   7.430  1.00  2.370          H  
ATOM  22959  HD1 PHE A1427     -44.135 -11.085   6.537  1.00  2.370          H  
ATOM  22960  HD2 PHE A1427     -40.461  -8.983   5.813  1.00  2.370          H  
ATOM  22961  HE1 PHE A1427     -43.884 -12.286   4.411  1.00  2.370          H  
ATOM  22962  HE2 PHE A1427     -40.232 -10.214   3.672  1.00  2.370          H  
ATOM  22963  HZ  PHE A1427     -41.927 -11.844   2.975  1.00  2.370          H  
ATOM  22964  N   ARG A1428     -42.937  -8.303  10.620  1.00  1.420          N  
ATOM  22965  CA  ARG A1428     -43.160  -7.249  11.616  1.00  1.490          C  
ATOM  22966  C   ARG A1428     -42.051  -7.227  12.658  1.00  1.590          C  
ATOM  22967  O   ARG A1428     -41.423  -6.198  12.894  1.00  1.620          O  
ATOM  22968  CB  ARG A1428     -44.452  -7.488  12.402  1.00  2.060          C  
ATOM  22969  CG  ARG A1428     -45.721  -7.310  11.657  1.00  2.060          C  
ATOM  22970  CD  ARG A1428     -46.939  -7.648  12.470  1.00  2.060          C  
ATOM  22971  NE  ARG A1428     -47.110  -6.809  13.677  1.00  2.060          N  
ATOM  22972  CZ  ARG A1428     -47.717  -5.589  13.743  1.00  2.060          C  
ATOM  22973  NH1 ARG A1428     -48.207  -4.997  12.667  1.00  2.060          N  
ATOM  22974  NH2 ARG A1428     -47.815  -4.978  14.919  1.00  2.060          N  
ATOM  22975  H   ARG A1428     -43.633  -9.022  10.475  1.00  1.700          H  
ATOM  22976  HA  ARG A1428     -43.195  -6.286  11.107  1.00  1.790          H  
ATOM  22977 1HB  ARG A1428     -44.460  -8.488  12.807  1.00  2.470          H  
ATOM  22978 2HB  ARG A1428     -44.478  -6.806  13.248  1.00  2.470          H  
ATOM  22979 1HG  ARG A1428     -45.784  -6.322  11.268  1.00  2.470          H  
ATOM  22980 2HG  ARG A1428     -45.717  -8.003  10.852  1.00  2.470          H  
ATOM  22981 1HD  ARG A1428     -47.823  -7.537  11.843  1.00  2.470          H  
ATOM  22982 2HD  ARG A1428     -46.866  -8.686  12.791  1.00  2.470          H  
ATOM  22983  HE  ARG A1428     -46.770  -7.196  14.546  1.00  2.470          H  
ATOM  22984 1HH1 ARG A1428     -48.126  -5.424  11.731  1.00  2.470          H  
ATOM  22985 2HH1 ARG A1428     -48.647  -4.093  12.747  1.00  2.470          H  
ATOM  22986 1HH2 ARG A1428     -47.448  -5.417  15.753  1.00  2.470          H  
ATOM  22987 2HH2 ARG A1428     -48.262  -4.074  14.984  1.00  2.470          H  
ATOM  22988  N   GLU A1429     -41.787  -8.399  13.246  1.00  1.660          N  
ATOM  22989  CA  GLU A1429     -40.777  -8.576  14.286  1.00  1.800          C  
ATOM  22990  C   GLU A1429     -39.385  -8.217  13.800  1.00  1.760          C  
ATOM  22991  O   GLU A1429     -38.586  -7.670  14.562  1.00  1.840          O  
ATOM  22992  CB  GLU A1429     -40.812  -9.995  14.845  1.00  2.460          C  
ATOM  22993  CG  GLU A1429     -39.831 -10.247  16.006  1.00  2.460          C  
ATOM  22994  CD  GLU A1429     -40.022 -11.595  16.694  1.00  2.460          C  
ATOM  22995  OE1 GLU A1429     -40.954 -12.309  16.347  1.00  2.460          O  
ATOM  22996  OE2 GLU A1429     -39.265 -11.907  17.574  1.00  2.460          O  
ATOM  22997  H   GLU A1429     -42.340  -9.192  12.961  1.00  1.990          H  
ATOM  22998  HA  GLU A1429     -41.025  -7.903  15.104  1.00  2.160          H  
ATOM  22999 1HB  GLU A1429     -41.820 -10.229  15.188  1.00  2.960          H  
ATOM  23000 2HB  GLU A1429     -40.576 -10.674  14.044  1.00  2.960          H  
ATOM  23001 1HG  GLU A1429     -38.824 -10.209  15.613  1.00  2.960          H  
ATOM  23002 2HG  GLU A1429     -39.933  -9.446  16.739  1.00  2.960          H  
ATOM  23003  N   VAL A1430     -39.071  -8.558  12.554  1.00  1.670          N  
ATOM  23004  CA  VAL A1430     -37.765  -8.246  12.001  1.00  1.660          C  
ATOM  23005  C   VAL A1430     -37.596  -6.726  11.879  1.00  1.600          C  
ATOM  23006  O   VAL A1430     -36.558  -6.182  12.276  1.00  1.660          O  
ATOM  23007  CB  VAL A1430     -37.581  -8.926  10.622  1.00  2.330          C  
ATOM  23008  CG1 VAL A1430     -36.328  -8.468   9.963  1.00  2.330          C  
ATOM  23009  CG2 VAL A1430     -37.496 -10.413  10.783  1.00  2.330          C  
ATOM  23010  H   VAL A1430     -39.766  -9.061  11.994  1.00  2.000          H  
ATOM  23011  HA  VAL A1430     -37.004  -8.629  12.680  1.00  1.990          H  
ATOM  23012  HB  VAL A1430     -38.431  -8.667   9.986  1.00  2.790          H  
ATOM  23013 1HG1 VAL A1430     -36.238  -8.972   9.007  1.00  2.790          H  
ATOM  23014 2HG1 VAL A1430     -36.358  -7.394   9.811  1.00  2.790          H  
ATOM  23015 3HG1 VAL A1430     -35.469  -8.723  10.584  1.00  2.790          H  
ATOM  23016 1HG2 VAL A1430     -37.382 -10.872   9.808  1.00  2.790          H  
ATOM  23017 2HG2 VAL A1430     -36.635 -10.644  11.401  1.00  2.790          H  
ATOM  23018 3HG2 VAL A1430     -38.391 -10.786  11.254  1.00  2.790          H  
ATOM  23019  N   LEU A1431     -38.602  -6.039  11.323  1.00  1.510          N  
ATOM  23020  CA  LEU A1431     -38.517  -4.587  11.189  1.00  1.480          C  
ATOM  23021  C   LEU A1431     -38.511  -3.921  12.569  1.00  1.600          C  
ATOM  23022  O   LEU A1431     -37.783  -2.946  12.797  1.00  1.640          O  
ATOM  23023  CB  LEU A1431     -39.702  -4.058  10.366  1.00  2.080          C  
ATOM  23024  CG  LEU A1431     -39.757  -4.472   8.856  1.00  2.080          C  
ATOM  23025  CD1 LEU A1431     -41.095  -3.987   8.256  1.00  2.080          C  
ATOM  23026  CD2 LEU A1431     -38.577  -3.889   8.085  1.00  2.080          C  
ATOM  23027  H   LEU A1431     -39.426  -6.548  10.981  1.00  1.810          H  
ATOM  23028  HA  LEU A1431     -37.582  -4.338  10.698  1.00  1.780          H  
ATOM  23029 1HB  LEU A1431     -40.625  -4.419  10.835  1.00  2.500          H  
ATOM  23030 2HB  LEU A1431     -39.696  -2.971  10.411  1.00  2.500          H  
ATOM  23031  HG  LEU A1431     -39.732  -5.558   8.781  1.00  2.500          H  
ATOM  23032 1HD1 LEU A1431     -41.166  -4.287   7.212  1.00  2.500          H  
ATOM  23033 2HD1 LEU A1431     -41.929  -4.427   8.809  1.00  2.500          H  
ATOM  23034 3HD1 LEU A1431     -41.157  -2.911   8.315  1.00  2.500          H  
ATOM  23035 1HD2 LEU A1431     -38.659  -4.196   7.048  1.00  2.500          H  
ATOM  23036 2HD2 LEU A1431     -38.611  -2.809   8.144  1.00  2.500          H  
ATOM  23037 3HD2 LEU A1431     -37.633  -4.245   8.481  1.00  2.500          H  
ATOM  23038  N   ALA A1432     -39.323  -4.443  13.496  1.00  1.690          N  
ATOM  23039  CA  ALA A1432     -39.384  -3.913  14.843  1.00  1.850          C  
ATOM  23040  C   ALA A1432     -38.040  -4.066  15.531  1.00  1.950          C  
ATOM  23041  O   ALA A1432     -37.578  -3.135  16.203  1.00  2.040          O  
ATOM  23042  CB  ALA A1432     -40.455  -4.632  15.635  1.00  2.530          C  
ATOM  23043  H   ALA A1432     -39.941  -5.216  13.249  1.00  2.030          H  
ATOM  23044  HA  ALA A1432     -39.623  -2.855  14.791  1.00  2.220          H  
ATOM  23045 1HB  ALA A1432     -40.507  -4.221  16.639  1.00  3.030          H  
ATOM  23046 2HB  ALA A1432     -41.409  -4.519  15.145  1.00  3.030          H  
ATOM  23047 3HB  ALA A1432     -40.205  -5.685  15.687  1.00  3.030          H  
ATOM  23048  N   ALA A1433     -37.401  -5.232  15.351  1.00  1.950          N  
ATOM  23049  CA  ALA A1433     -36.104  -5.475  15.927  1.00  2.080          C  
ATOM  23050  C   ALA A1433     -35.099  -4.508  15.353  1.00  2.020          C  
ATOM  23051  O   ALA A1433     -34.314  -3.923  16.090  1.00  2.140          O  
ATOM  23052  CB  ALA A1433     -35.679  -6.900  15.676  1.00  2.860          C  
ATOM  23053  H   ALA A1433     -37.847  -5.995  14.838  1.00  2.340          H  
ATOM  23054  HA  ALA A1433     -36.171  -5.312  17.000  1.00  2.500          H  
ATOM  23055 1HB  ALA A1433     -34.720  -7.083  16.135  1.00  3.430          H  
ATOM  23056 2HB  ALA A1433     -36.426  -7.561  16.112  1.00  3.430          H  
ATOM  23057 3HB  ALA A1433     -35.617  -7.085  14.605  1.00  3.430          H  
ATOM  23058  N   ALA A1434     -35.159  -4.241  14.043  1.00  1.850          N  
ATOM  23059  CA  ALA A1434     -34.191  -3.322  13.465  1.00  1.790          C  
ATOM  23060  C   ALA A1434     -34.255  -1.967  14.149  1.00  1.820          C  
ATOM  23061  O   ALA A1434     -33.211  -1.382  14.459  1.00  1.880          O  
ATOM  23062  CB  ALA A1434     -34.431  -3.158  11.986  1.00  2.530          C  
ATOM  23063  H   ALA A1434     -35.812  -4.757  13.442  1.00  2.220          H  
ATOM  23064  HA  ALA A1434     -33.200  -3.735  13.616  1.00  2.150          H  
ATOM  23065 1HB  ALA A1434     -33.682  -2.486  11.578  1.00  3.040          H  
ATOM  23066 2HB  ALA A1434     -34.364  -4.130  11.499  1.00  3.040          H  
ATOM  23067 3HB  ALA A1434     -35.425  -2.741  11.822  1.00  3.040          H  
ATOM  23068  N   ASP A1435     -35.465  -1.490  14.463  1.00  1.820          N  
ATOM  23069  CA  ASP A1435     -35.553  -0.212  15.157  1.00  1.910          C  
ATOM  23070  C   ASP A1435     -34.997  -0.368  16.565  1.00  2.110          C  
ATOM  23071  O   ASP A1435     -34.191   0.449  17.007  1.00  2.210          O  
ATOM  23072  CB  ASP A1435     -36.992   0.297  15.267  1.00  2.640          C  
ATOM  23073  CG  ASP A1435     -37.103   1.795  15.760  1.00  2.640          C  
ATOM  23074  OD1 ASP A1435     -36.739   2.691  15.015  1.00  2.640          O  
ATOM  23075  OD2 ASP A1435     -37.558   2.014  16.885  1.00  2.640          O  
ATOM  23076  H   ASP A1435     -36.307  -1.989  14.144  1.00  2.180          H  
ATOM  23077  HA  ASP A1435     -34.959   0.523  14.619  1.00  2.290          H  
ATOM  23078 1HB  ASP A1435     -37.479   0.199  14.326  1.00  3.170          H  
ATOM  23079 2HB  ASP A1435     -37.543  -0.343  15.962  1.00  3.170          H  
ATOM  23080  N   SER A1436     -35.363  -1.452  17.251  1.00  2.200          N  
ATOM  23081  CA  SER A1436     -34.917  -1.635  18.621  1.00  2.430          C  
ATOM  23082  C   SER A1436     -33.393  -1.630  18.702  1.00  2.500          C  
ATOM  23083  O   SER A1436     -32.810  -0.978  19.573  1.00  2.690          O  
ATOM  23084  CB  SER A1436     -35.469  -2.924  19.191  1.00  3.310          C  
ATOM  23085  OG  SER A1436     -35.079  -3.082  20.525  1.00  3.310          O  
ATOM  23086  H   SER A1436     -36.019  -2.124  16.836  1.00  2.640          H  
ATOM  23087  HA  SER A1436     -35.296  -0.805  19.218  1.00  2.920          H  
ATOM  23088 1HB  SER A1436     -36.557  -2.922  19.115  1.00  3.970          H  
ATOM  23089 2HB  SER A1436     -35.103  -3.761  18.604  1.00  3.970          H  
ATOM  23090  HG  SER A1436     -35.532  -3.866  20.837  1.00  3.970          H  
ATOM  23091  N   PHE A1437     -32.723  -2.328  17.782  1.00  2.390          N  
ATOM  23092  CA  PHE A1437     -31.269  -2.341  17.797  1.00  2.510          C  
ATOM  23093  C   PHE A1437     -30.751  -0.931  17.559  1.00  2.470          C  
ATOM  23094  O   PHE A1437     -29.881  -0.456  18.280  1.00  2.620          O  
ATOM  23095  CB  PHE A1437     -30.706  -3.213  16.691  1.00  3.470          C  
ATOM  23096  CG  PHE A1437     -30.841  -4.712  16.841  1.00  3.470          C  
ATOM  23097  CD1 PHE A1437     -31.691  -5.415  16.004  1.00  3.470          C  
ATOM  23098  CD2 PHE A1437     -30.117  -5.417  17.781  1.00  3.470          C  
ATOM  23099  CE1 PHE A1437     -31.828  -6.778  16.093  1.00  3.470          C  
ATOM  23100  CE2 PHE A1437     -30.253  -6.794  17.879  1.00  3.470          C  
ATOM  23101  CZ  PHE A1437     -31.113  -7.471  17.030  1.00  3.470          C  
ATOM  23102  H   PHE A1437     -33.245  -2.867  17.093  1.00  2.870          H  
ATOM  23103  HA  PHE A1437     -30.925  -2.689  18.768  1.00  3.010          H  
ATOM  23104 1HB  PHE A1437     -31.214  -2.928  15.777  1.00  4.160          H  
ATOM  23105 2HB  PHE A1437     -29.654  -2.978  16.566  1.00  4.160          H  
ATOM  23106  HD1 PHE A1437     -32.250  -4.875  15.262  1.00  4.160          H  
ATOM  23107  HD2 PHE A1437     -29.434  -4.887  18.446  1.00  4.160          H  
ATOM  23108  HE1 PHE A1437     -32.500  -7.307  15.419  1.00  4.160          H  
ATOM  23109  HE2 PHE A1437     -29.681  -7.350  18.623  1.00  4.160          H  
ATOM  23110  HZ  PHE A1437     -31.217  -8.556  17.106  1.00  4.160          H  
ATOM  23111  N   ALA A1438     -31.342  -0.220  16.594  1.00  2.290          N  
ATOM  23112  CA  ALA A1438     -30.939   1.139  16.251  1.00  2.290          C  
ATOM  23113  C   ALA A1438     -31.059   2.100  17.441  1.00  2.480          C  
ATOM  23114  O   ALA A1438     -30.257   3.027  17.564  1.00  2.630          O  
ATOM  23115  CB  ALA A1438     -31.756   1.656  15.092  1.00  3.210          C  
ATOM  23116  H   ALA A1438     -32.062  -0.667  16.018  1.00  2.750          H  
ATOM  23117  HA  ALA A1438     -29.900   1.106  15.935  1.00  2.750          H  
ATOM  23118 1HB  ALA A1438     -31.413   2.651  14.819  1.00  3.850          H  
ATOM  23119 2HB  ALA A1438     -31.635   0.977  14.251  1.00  3.850          H  
ATOM  23120 3HB  ALA A1438     -32.804   1.699  15.373  1.00  3.850          H  
ATOM  23121  N   THR A1439     -32.017   1.869  18.355  1.00  2.520          N  
ATOM  23122  CA  THR A1439     -32.207   2.765  19.510  1.00  2.740          C  
ATOM  23123  C   THR A1439     -31.071   2.636  20.525  1.00  2.910          C  
ATOM  23124  O   THR A1439     -31.026   3.383  21.507  1.00  3.080          O  
ATOM  23125  CB  THR A1439     -33.534   2.528  20.287  1.00  3.750          C  
ATOM  23126  OG1 THR A1439     -33.542   1.213  20.894  1.00  3.750          O  
ATOM  23127  CG2 THR A1439     -34.754   2.713  19.401  1.00  3.750          C  
ATOM  23128  H   THR A1439     -32.684   1.108  18.186  1.00  3.020          H  
ATOM  23129  HA  THR A1439     -32.212   3.789  19.143  1.00  3.290          H  
ATOM  23130  HB  THR A1439     -33.593   3.265  21.086  1.00  4.500          H  
ATOM  23131  HG1 THR A1439     -33.271   0.516  20.269  1.00  4.500          H  
ATOM  23132 1HG2 THR A1439     -35.655   2.569  19.993  1.00  4.500          H  
ATOM  23133 2HG2 THR A1439     -34.752   3.717  18.984  1.00  4.500          H  
ATOM  23134 3HG2 THR A1439     -34.746   2.010  18.612  1.00  4.500          H  
ATOM  23135  N   LYS A1440     -30.190   1.645  20.343  1.00  2.930          N  
ATOM  23136  CA  LYS A1440     -29.061   1.449  21.237  1.00  3.140          C  
ATOM  23137  C   LYS A1440     -27.835   2.212  20.739  1.00  3.170          C  
ATOM  23138  O   LYS A1440     -26.802   2.260  21.414  1.00  3.470          O  
ATOM  23139  CB  LYS A1440     -28.730  -0.036  21.375  1.00  4.310          C  
ATOM  23140  CG  LYS A1440     -29.834  -0.851  22.032  1.00  4.310          C  
ATOM  23141  CD  LYS A1440     -29.444  -2.314  22.197  1.00  4.310          C  
ATOM  23142  CE  LYS A1440     -30.560  -3.104  22.884  1.00  4.310          C  
ATOM  23143  NZ  LYS A1440     -30.188  -4.539  23.105  1.00  4.310          N  
ATOM  23144  H   LYS A1440     -30.281   1.020  19.537  1.00  3.520          H  
ATOM  23145  HA  LYS A1440     -29.324   1.839  22.219  1.00  3.770          H  
ATOM  23146 1HB  LYS A1440     -28.534  -0.458  20.390  1.00  5.170          H  
ATOM  23147 2HB  LYS A1440     -27.824  -0.152  21.965  1.00  5.170          H  
ATOM  23148 1HG  LYS A1440     -30.066  -0.421  23.004  1.00  5.170          H  
ATOM  23149 2HG  LYS A1440     -30.731  -0.791  21.406  1.00  5.170          H  
ATOM  23150 1HD  LYS A1440     -29.258  -2.745  21.210  1.00  5.170          H  
ATOM  23151 2HD  LYS A1440     -28.533  -2.387  22.787  1.00  5.170          H  
ATOM  23152 1HE  LYS A1440     -30.781  -2.644  23.845  1.00  5.170          H  
ATOM  23153 2HE  LYS A1440     -31.457  -3.062  22.258  1.00  5.170          H  
ATOM  23154 1HZ  LYS A1440     -30.954  -5.020  23.559  1.00  5.170          H  
ATOM  23155 2HZ  LYS A1440     -29.993  -4.985  22.221  1.00  5.170          H  
ATOM  23156 3HZ  LYS A1440     -29.367  -4.588  23.692  1.00  5.170          H  
ATOM  23157  N   TYR A1441     -27.939   2.815  19.555  1.00  2.910          N  
ATOM  23158  CA  TYR A1441     -26.828   3.539  18.973  1.00  2.970          C  
ATOM  23159  C   TYR A1441     -27.015   5.027  19.180  1.00  3.010          C  
ATOM  23160  O   TYR A1441     -28.110   5.567  19.003  1.00  2.960          O  
ATOM  23161  CB  TYR A1441     -26.722   3.225  17.473  1.00  4.130          C  
ATOM  23162  CG  TYR A1441     -26.286   1.793  17.161  1.00  4.130          C  
ATOM  23163  CD1 TYR A1441     -27.218   0.782  17.187  1.00  4.130          C  
ATOM  23164  CD2 TYR A1441     -24.972   1.505  16.832  1.00  4.130          C  
ATOM  23165  CE1 TYR A1441     -26.855  -0.519  16.909  1.00  4.130          C  
ATOM  23166  CE2 TYR A1441     -24.597   0.210  16.542  1.00  4.130          C  
ATOM  23167  CZ  TYR A1441     -25.534  -0.803  16.584  1.00  4.130          C  
ATOM  23168  OH  TYR A1441     -25.159  -2.096  16.309  1.00  4.130          O  
ATOM  23169  H   TYR A1441     -28.815   2.774  19.028  1.00  3.490          H  
ATOM  23170  HA  TYR A1441     -25.906   3.238  19.469  1.00  3.560          H  
ATOM  23171 1HB  TYR A1441     -27.693   3.394  17.000  1.00  4.960          H  
ATOM  23172 2HB  TYR A1441     -26.012   3.909  17.007  1.00  4.960          H  
ATOM  23173  HD1 TYR A1441     -28.233   1.018  17.441  1.00  4.960          H  
ATOM  23174  HD2 TYR A1441     -24.234   2.295  16.806  1.00  4.960          H  
ATOM  23175  HE1 TYR A1441     -27.605  -1.312  16.945  1.00  4.960          H  
ATOM  23176  HE2 TYR A1441     -23.560  -0.011  16.289  1.00  4.960          H  
ATOM  23177  HH  TYR A1441     -24.242  -2.111  16.026  1.00  4.960          H  
ATOM  23178  N   ASN A1442     -25.923   5.703  19.479  1.00  3.240          N  
ATOM  23179  CA  ASN A1442     -25.906   7.146  19.669  1.00  3.370          C  
ATOM  23180  C   ASN A1442     -24.814   7.732  18.783  1.00  3.380          C  
ATOM  23181  O   ASN A1442     -23.685   7.893  19.243  1.00  3.520          O  
ATOM  23182  CB  ASN A1442     -25.619   7.479  21.119  1.00  4.670          C  
ATOM  23183  CG  ASN A1442     -26.674   7.002  22.089  1.00  4.670          C  
ATOM  23184  OD1 ASN A1442     -27.712   7.645  22.299  1.00  4.670          O  
ATOM  23185  ND2 ASN A1442     -26.428   5.866  22.688  1.00  4.670          N  
ATOM  23186  H   ASN A1442     -25.067   5.182  19.614  1.00  3.890          H  
ATOM  23187  HA  ASN A1442     -26.870   7.571  19.398  1.00  4.040          H  
ATOM  23188 1HB  ASN A1442     -24.666   7.038  21.411  1.00  5.600          H  
ATOM  23189 2HB  ASN A1442     -25.520   8.558  21.223  1.00  5.600          H  
ATOM  23190 1HD2 ASN A1442     -27.087   5.486  23.338  1.00  5.600          H  
ATOM  23191 2HD2 ASN A1442     -25.585   5.368  22.491  1.00  5.600          H  
ATOM  23192  N   PRO A1443     -25.095   7.992  17.494  1.00  3.300          N  
ATOM  23193  CA  PRO A1443     -24.136   8.431  16.497  1.00  3.360          C  
ATOM  23194  C   PRO A1443     -23.414   9.683  16.945  1.00  3.440          C  
ATOM  23195  O   PRO A1443     -24.045  10.628  17.445  1.00  3.490          O  
ATOM  23196  CB  PRO A1443     -25.031   8.707  15.280  1.00  5.040          C  
ATOM  23197  CG  PRO A1443     -26.232   7.812  15.494  1.00  5.040          C  
ATOM  23198  CD  PRO A1443     -26.466   7.838  16.968  1.00  5.040          C  
ATOM  23199  HA  PRO A1443     -23.411   7.621  16.292  1.00  4.030          H  
ATOM  23200 1HB  PRO A1443     -25.285   9.777  15.232  1.00  6.050          H  
ATOM  23201 2HB  PRO A1443     -24.479   8.469  14.357  1.00  6.050          H  
ATOM  23202 1HG  PRO A1443     -27.105   8.175  14.957  1.00  6.050          H  
ATOM  23203 2HG  PRO A1443     -26.022   6.804  15.112  1.00  6.050          H  
ATOM  23204 1HD  PRO A1443     -27.095   8.699  17.247  1.00  6.050          H  
ATOM  23205 2HD  PRO A1443     -26.923   6.894  17.228  1.00  6.050          H  
ATOM  23206  N   THR A1444     -22.115   9.710  16.689  1.00  3.520          N  
ATOM  23207  CA  THR A1444     -21.245  10.833  17.033  1.00  3.640          C  
ATOM  23208  C   THR A1444     -20.821  11.622  15.802  1.00  3.480          C  
ATOM  23209  O   THR A1444     -21.049  11.191  14.668  1.00  3.400          O  
ATOM  23210  CB  THR A1444     -19.984  10.320  17.740  1.00  5.050          C  
ATOM  23211  OG1 THR A1444     -19.231   9.497  16.827  1.00  5.050          O  
ATOM  23212  CG2 THR A1444     -20.336   9.511  18.974  1.00  5.050          C  
ATOM  23213  H   THR A1444     -21.679   8.871  16.281  1.00  4.220          H  
ATOM  23214  HA  THR A1444     -21.784  11.507  17.701  1.00  4.370          H  
ATOM  23215  HB  THR A1444     -19.376  11.171  18.039  1.00  6.060          H  
ATOM  23216  HG1 THR A1444     -19.726   8.645  16.694  1.00  6.060          H  
ATOM  23217 1HG2 THR A1444     -19.425   9.163  19.458  1.00  6.060          H  
ATOM  23218 2HG2 THR A1444     -20.903  10.131  19.665  1.00  6.060          H  
ATOM  23219 3HG2 THR A1444     -20.941   8.647  18.686  1.00  6.060          H  
ATOM  23220  N   GLU A1445     -20.204  12.780  16.018  1.00  3.550          N  
ATOM  23221  CA  GLU A1445     -19.685  13.596  14.929  1.00  3.530          C  
ATOM  23222  C   GLU A1445     -18.588  12.865  14.146  1.00  3.620          C  
ATOM  23223  O   GLU A1445     -18.503  12.991  12.925  1.00  3.780          O  
ATOM  23224  CB  GLU A1445     -19.197  14.920  15.499  1.00  4.950          C  
ATOM  23225  CG  GLU A1445     -20.347  15.784  16.011  1.00  4.950          C  
ATOM  23226  CD  GLU A1445     -20.906  15.328  17.354  1.00  4.950          C  
ATOM  23227  OE1 GLU A1445     -20.296  14.485  17.990  1.00  4.950          O  
ATOM  23228  OE2 GLU A1445     -21.974  15.775  17.708  1.00  4.950          O  
ATOM  23229  H   GLU A1445     -20.094  13.116  16.981  1.00  4.260          H  
ATOM  23230  HA  GLU A1445     -20.508  13.805  14.245  1.00  4.240          H  
ATOM  23231 1HB  GLU A1445     -18.504  14.740  16.319  1.00  5.940          H  
ATOM  23232 2HB  GLU A1445     -18.667  15.477  14.728  1.00  5.940          H  
ATOM  23233 1HG  GLU A1445     -20.007  16.816  16.101  1.00  5.940          H  
ATOM  23234 2HG  GLU A1445     -21.131  15.756  15.264  1.00  5.940          H  
ATOM  23235  N   LYS A1446     -17.750  12.094  14.844  1.00  3.560          N  
ATOM  23236  CA  LYS A1446     -16.713  11.331  14.161  1.00  3.480          C  
ATOM  23237  C   LYS A1446     -17.375  10.336  13.215  1.00  3.280          C  
ATOM  23238  O   LYS A1446     -16.983  10.221  12.047  1.00  3.220          O  
ATOM  23239  CB  LYS A1446     -15.806  10.599  15.149  1.00  4.900          C  
ATOM  23240  CG  LYS A1446     -14.670   9.809  14.487  1.00  4.900          C  
ATOM  23241  CD  LYS A1446     -13.756   9.162  15.522  1.00  4.900          C  
ATOM  23242  CE  LYS A1446     -12.648   8.355  14.856  1.00  4.900          C  
ATOM  23243  NZ  LYS A1446     -11.737   7.729  15.856  1.00  4.900          N  
ATOM  23244  H   LYS A1446     -17.851  12.054  15.849  1.00  4.270          H  
ATOM  23245  HA  LYS A1446     -16.109  12.015  13.563  1.00  4.180          H  
ATOM  23246 1HB  LYS A1446     -15.364  11.318  15.839  1.00  5.880          H  
ATOM  23247 2HB  LYS A1446     -16.404   9.899  15.739  1.00  5.880          H  
ATOM  23248 1HG  LYS A1446     -15.092   9.028  13.854  1.00  5.880          H  
ATOM  23249 2HG  LYS A1446     -14.083  10.479  13.858  1.00  5.880          H  
ATOM  23250 1HD  LYS A1446     -13.306   9.933  16.150  1.00  5.880          H  
ATOM  23251 2HD  LYS A1446     -14.345   8.497  16.156  1.00  5.880          H  
ATOM  23252 1HE  LYS A1446     -13.095   7.570  14.249  1.00  5.880          H  
ATOM  23253 2HE  LYS A1446     -12.066   9.012  14.211  1.00  5.880          H  
ATOM  23254 1HZ  LYS A1446     -11.018   7.204  15.376  1.00  5.880          H  
ATOM  23255 2HZ  LYS A1446     -11.306   8.450  16.419  1.00  5.880          H  
ATOM  23256 3HZ  LYS A1446     -12.263   7.107  16.454  1.00  5.880          H  
ATOM  23257  N   ASP A1447     -18.401   9.640  13.722  1.00  3.220          N  
ATOM  23258  CA  ASP A1447     -19.132   8.651  12.937  1.00  3.090          C  
ATOM  23259  C   ASP A1447     -19.771   9.291  11.719  1.00  2.960          C  
ATOM  23260  O   ASP A1447     -19.657   8.762  10.622  1.00  2.840          O  
ATOM  23261  CB  ASP A1447     -20.261   8.060  13.768  1.00  4.380          C  
ATOM  23262  CG  ASP A1447     -19.870   7.138  14.879  1.00  4.380          C  
ATOM  23263  OD1 ASP A1447     -18.887   6.451  14.820  1.00  4.380          O  
ATOM  23264  OD2 ASP A1447     -20.558   7.223  15.896  1.00  4.380          O  
ATOM  23265  H   ASP A1447     -18.645   9.777  14.704  1.00  3.860          H  
ATOM  23266  HA  ASP A1447     -18.447   7.871  12.617  1.00  3.710          H  
ATOM  23267 1HB  ASP A1447     -20.852   8.856  14.175  1.00  5.250          H  
ATOM  23268 2HB  ASP A1447     -20.907   7.514  13.117  1.00  5.250          H  
ATOM  23269  N   LEU A1448     -20.342  10.485  11.901  1.00  3.030          N  
ATOM  23270  CA  LEU A1448     -21.013  11.233  10.847  1.00  2.980          C  
ATOM  23271  C   LEU A1448     -20.054  11.452   9.670  1.00  3.010          C  
ATOM  23272  O   LEU A1448     -20.390  11.156   8.508  1.00  3.070          O  
ATOM  23273  CB  LEU A1448     -21.436  12.589  11.446  1.00  4.190          C  
ATOM  23274  CG  LEU A1448     -22.182  13.604  10.613  1.00  4.190          C  
ATOM  23275  CD1 LEU A1448     -23.545  13.075  10.264  1.00  4.190          C  
ATOM  23276  CD2 LEU A1448     -22.264  14.890  11.407  1.00  4.190          C  
ATOM  23277  H   LEU A1448     -20.382  10.854  12.854  1.00  3.640          H  
ATOM  23278  HA  LEU A1448     -21.876  10.665  10.515  1.00  3.580          H  
ATOM  23279 1HB  LEU A1448     -22.024  12.394  12.345  1.00  5.030          H  
ATOM  23280 2HB  LEU A1448     -20.545  13.093  11.750  1.00  5.030          H  
ATOM  23281  HG  LEU A1448     -21.649  13.796   9.697  1.00  5.030          H  
ATOM  23282 1HD1 LEU A1448     -24.071  13.818   9.687  1.00  5.030          H  
ATOM  23283 2HD1 LEU A1448     -23.465  12.156   9.691  1.00  5.030          H  
ATOM  23284 3HD1 LEU A1448     -24.095  12.884  11.184  1.00  5.030          H  
ATOM  23285 1HD2 LEU A1448     -22.795  15.646  10.831  1.00  5.030          H  
ATOM  23286 2HD2 LEU A1448     -22.785  14.704  12.335  1.00  5.030          H  
ATOM  23287 3HD2 LEU A1448     -21.256  15.245  11.630  1.00  5.030          H  
ATOM  23288  N   ASP A1449     -18.845  11.965   9.972  1.00  3.020          N  
ATOM  23289  CA  ASP A1449     -17.852  12.192   8.928  1.00  3.080          C  
ATOM  23290  C   ASP A1449     -17.471  10.883   8.254  1.00  2.920          C  
ATOM  23291  O   ASP A1449     -17.347  10.823   7.018  1.00  2.860          O  
ATOM  23292  CB  ASP A1449     -16.584  12.847   9.493  1.00  4.290          C  
ATOM  23293  CG  ASP A1449     -16.724  14.331   9.857  1.00  4.290          C  
ATOM  23294  OD1 ASP A1449     -17.667  14.963   9.440  1.00  4.290          O  
ATOM  23295  OD2 ASP A1449     -15.861  14.818  10.546  1.00  4.290          O  
ATOM  23296  H   ASP A1449     -18.643  12.219  10.949  1.00  3.620          H  
ATOM  23297  HA  ASP A1449     -18.278  12.851   8.177  1.00  3.700          H  
ATOM  23298 1HB  ASP A1449     -16.289  12.303  10.399  1.00  5.150          H  
ATOM  23299 2HB  ASP A1449     -15.774  12.738   8.774  1.00  5.150          H  
ATOM  23300  N   LEU A1450     -17.321   9.821   9.055  1.00  2.900          N  
ATOM  23301  CA  LEU A1450     -16.975   8.526   8.508  1.00  2.830          C  
ATOM  23302  C   LEU A1450     -18.073   7.996   7.611  1.00  2.730          C  
ATOM  23303  O   LEU A1450     -17.794   7.525   6.526  1.00  2.690          O  
ATOM  23304  CB  LEU A1450     -16.682   7.523   9.630  1.00  3.990          C  
ATOM  23305  CG  LEU A1450     -15.376   7.755  10.439  1.00  3.990          C  
ATOM  23306  CD1 LEU A1450     -15.388   6.868  11.669  1.00  3.990          C  
ATOM  23307  CD2 LEU A1450     -14.151   7.413   9.571  1.00  3.990          C  
ATOM  23308  H   LEU A1450     -17.396   9.941  10.074  1.00  3.480          H  
ATOM  23309  HA  LEU A1450     -16.085   8.649   7.911  1.00  3.400          H  
ATOM  23310 1HB  LEU A1450     -17.503   7.545  10.329  1.00  4.790          H  
ATOM  23311 2HB  LEU A1450     -16.636   6.525   9.196  1.00  4.790          H  
ATOM  23312  HG  LEU A1450     -15.320   8.794  10.760  1.00  4.790          H  
ATOM  23313 1HD1 LEU A1450     -14.481   7.031  12.238  1.00  4.790          H  
ATOM  23314 2HD1 LEU A1450     -16.246   7.114  12.288  1.00  4.790          H  
ATOM  23315 3HD1 LEU A1450     -15.443   5.829  11.378  1.00  4.790          H  
ATOM  23316 1HD2 LEU A1450     -13.246   7.570  10.159  1.00  4.790          H  
ATOM  23317 2HD2 LEU A1450     -14.203   6.368   9.260  1.00  4.790          H  
ATOM  23318 3HD2 LEU A1450     -14.108   8.045   8.693  1.00  4.790          H  
ATOM  23319  N   PHE A1451     -19.335   8.167   7.965  1.00  2.720          N  
ATOM  23320  CA  PHE A1451     -20.393   7.619   7.130  1.00  2.750          C  
ATOM  23321  C   PHE A1451     -20.270   8.125   5.690  1.00  2.680          C  
ATOM  23322  O   PHE A1451     -20.263   7.342   4.724  1.00  2.880          O  
ATOM  23323  CB  PHE A1451     -21.756   8.067   7.630  1.00  3.840          C  
ATOM  23324  CG  PHE A1451     -22.206   7.625   9.001  1.00  3.840          C  
ATOM  23325  CD1 PHE A1451     -21.587   6.620   9.721  1.00  3.840          C  
ATOM  23326  CD2 PHE A1451     -23.306   8.246   9.572  1.00  3.840          C  
ATOM  23327  CE1 PHE A1451     -22.053   6.267  10.953  1.00  3.840          C  
ATOM  23328  CE2 PHE A1451     -23.756   7.883  10.799  1.00  3.840          C  
ATOM  23329  CZ  PHE A1451     -23.142   6.912  11.484  1.00  3.840          C  
ATOM  23330  H   PHE A1451     -19.549   8.574   8.874  1.00  3.260          H  
ATOM  23331  HA  PHE A1451     -20.321   6.541   7.124  1.00  3.300          H  
ATOM  23332 1HB  PHE A1451     -21.787   9.152   7.611  1.00  4.610          H  
ATOM  23333 2HB  PHE A1451     -22.484   7.704   6.930  1.00  4.610          H  
ATOM  23334  HD1 PHE A1451     -20.723   6.110   9.312  1.00  4.610          H  
ATOM  23335  HD2 PHE A1451     -23.815   9.037   9.028  1.00  4.610          H  
ATOM  23336  HE1 PHE A1451     -21.556   5.477  11.517  1.00  4.610          H  
ATOM  23337  HE2 PHE A1451     -24.610   8.364  11.237  1.00  4.610          H  
ATOM  23338  HZ  PHE A1451     -23.524   6.653  12.464  1.00  4.610          H  
ATOM  23339  N   ASN A1452     -20.071   9.443   5.549  1.00  2.450          N  
ATOM  23340  CA  ASN A1452     -19.953  10.033   4.217  1.00  2.560          C  
ATOM  23341  C   ASN A1452     -18.639   9.614   3.556  1.00  2.450          C  
ATOM  23342  O   ASN A1452     -18.583   9.380   2.339  1.00  2.580          O  
ATOM  23343  CB  ASN A1452     -20.070  11.535   4.278  1.00  3.540          C  
ATOM  23344  CG  ASN A1452     -20.266  12.171   2.926  1.00  3.540          C  
ATOM  23345  OD1 ASN A1452     -21.289  11.955   2.258  1.00  3.540          O  
ATOM  23346  ND2 ASN A1452     -19.303  12.945   2.503  1.00  3.540          N  
ATOM  23347  H   ASN A1452     -20.058  10.024   6.399  1.00  2.940          H  
ATOM  23348  HA  ASN A1452     -20.760   9.654   3.598  1.00  3.070          H  
ATOM  23349 1HB  ASN A1452     -20.908  11.788   4.904  1.00  4.250          H  
ATOM  23350 2HB  ASN A1452     -19.175  11.951   4.744  1.00  4.250          H  
ATOM  23351 1HD2 ASN A1452     -19.375  13.391   1.608  1.00  4.250          H  
ATOM  23352 2HD2 ASN A1452     -18.490  13.087   3.069  1.00  4.250          H  
ATOM  23353  N   THR A1453     -17.576   9.514   4.353  1.00  2.400          N  
ATOM  23354  CA  THR A1453     -16.277   9.112   3.846  1.00  2.500          C  
ATOM  23355  C   THR A1453     -16.340   7.690   3.304  1.00  2.330          C  
ATOM  23356  O   THR A1453     -15.857   7.413   2.216  1.00  2.460          O  
ATOM  23357  CB  THR A1453     -15.201   9.178   4.950  1.00  3.460          C  
ATOM  23358  OG1 THR A1453     -15.090  10.530   5.436  1.00  3.460          O  
ATOM  23359  CG2 THR A1453     -13.845   8.724   4.393  1.00  3.460          C  
ATOM  23360  H   THR A1453     -17.658   9.770   5.340  1.00  2.880          H  
ATOM  23361  HA  THR A1453     -15.993   9.782   3.036  1.00  3.000          H  
ATOM  23362  HB  THR A1453     -15.477   8.528   5.760  1.00  4.150          H  
ATOM  23363  HG1 THR A1453     -15.912  10.768   5.926  1.00  4.150          H  
ATOM  23364 1HG2 THR A1453     -13.097   8.778   5.181  1.00  4.150          H  
ATOM  23365 2HG2 THR A1453     -13.907   7.699   4.035  1.00  4.150          H  
ATOM  23366 3HG2 THR A1453     -13.554   9.374   3.570  1.00  4.150          H  
ATOM  23367  N   LEU A1454     -16.957   6.781   4.039  1.00  2.260          N  
ATOM  23368  CA  LEU A1454     -17.020   5.376   3.675  1.00  2.440          C  
ATOM  23369  C   LEU A1454     -17.710   5.175   2.331  1.00  2.370          C  
ATOM  23370  O   LEU A1454     -17.252   4.383   1.498  1.00  2.670          O  
ATOM  23371  CB  LEU A1454     -17.785   4.639   4.785  1.00  3.340          C  
ATOM  23372  CG  LEU A1454     -17.057   4.538   6.185  1.00  3.340          C  
ATOM  23373  CD1 LEU A1454     -18.077   4.080   7.235  1.00  3.340          C  
ATOM  23374  CD2 LEU A1454     -15.883   3.574   6.115  1.00  3.340          C  
ATOM  23375  H   LEU A1454     -17.345   7.077   4.925  1.00  2.710          H  
ATOM  23376  HA  LEU A1454     -16.008   4.994   3.597  1.00  2.930          H  
ATOM  23377 1HB  LEU A1454     -18.729   5.166   4.946  1.00  4.010          H  
ATOM  23378 2HB  LEU A1454     -18.011   3.633   4.442  1.00  4.010          H  
ATOM  23379  HG  LEU A1454     -16.675   5.499   6.466  1.00  4.010          H  
ATOM  23380 1HD1 LEU A1454     -17.612   4.034   8.204  1.00  4.010          H  
ATOM  23381 2HD1 LEU A1454     -18.886   4.791   7.277  1.00  4.010          H  
ATOM  23382 3HD1 LEU A1454     -18.464   3.111   6.967  1.00  4.010          H  
ATOM  23383 1HD2 LEU A1454     -15.395   3.527   7.086  1.00  4.010          H  
ATOM  23384 2HD2 LEU A1454     -16.237   2.582   5.838  1.00  4.010          H  
ATOM  23385 3HD2 LEU A1454     -15.160   3.915   5.381  1.00  4.010          H  
ATOM  23386  N   VAL A1455     -18.777   5.932   2.065  1.00  2.280          N  
ATOM  23387  CA  VAL A1455     -19.423   5.763   0.765  1.00  2.580          C  
ATOM  23388  C   VAL A1455     -18.651   6.476  -0.373  1.00  2.510          C  
ATOM  23389  O   VAL A1455     -18.468   5.893  -1.458  1.00  2.810          O  
ATOM  23390  CB  VAL A1455     -20.923   6.209   0.812  1.00  3.490          C  
ATOM  23391  CG1 VAL A1455     -21.693   5.339   1.819  1.00  3.490          C  
ATOM  23392  CG2 VAL A1455     -21.073   7.681   1.235  1.00  3.490          C  
ATOM  23393  H   VAL A1455     -19.151   6.534   2.806  1.00  2.740          H  
ATOM  23394  HA  VAL A1455     -19.428   4.697   0.537  1.00  3.100          H  
ATOM  23395  HB  VAL A1455     -21.363   6.064  -0.173  1.00  4.190          H  
ATOM  23396 1HG1 VAL A1455     -22.746   5.636   1.833  1.00  4.190          H  
ATOM  23397 2HG1 VAL A1455     -21.616   4.292   1.528  1.00  4.190          H  
ATOM  23398 3HG1 VAL A1455     -21.267   5.471   2.813  1.00  4.190          H  
ATOM  23399 1HG2 VAL A1455     -22.129   7.946   1.261  1.00  4.190          H  
ATOM  23400 2HG2 VAL A1455     -20.654   7.804   2.214  1.00  4.190          H  
ATOM  23401 3HG2 VAL A1455     -20.575   8.346   0.550  1.00  4.190          H  
ATOM  23402  N   SER A1456     -18.164   7.704  -0.116  1.00  2.330          N  
ATOM  23403  CA  SER A1456     -17.485   8.499  -1.137  1.00  2.540          C  
ATOM  23404  C   SER A1456     -16.025   8.134  -1.406  1.00  1.960          C  
ATOM  23405  O   SER A1456     -15.514   8.396  -2.496  1.00  2.360          O  
ATOM  23406  CB  SER A1456     -17.581   9.971  -0.767  1.00  3.470          C  
ATOM  23407  OG  SER A1456     -16.852  10.260   0.390  1.00  3.470          O  
ATOM  23408  H   SER A1456     -18.308   8.133   0.801  1.00  2.800          H  
ATOM  23409  HA  SER A1456     -18.024   8.353  -2.069  1.00  3.050          H  
ATOM  23410 1HB  SER A1456     -17.215  10.574  -1.594  1.00  4.170          H  
ATOM  23411 2HB  SER A1456     -18.616  10.236  -0.599  1.00  4.170          H  
ATOM  23412  HG  SER A1456     -17.420   9.970   1.136  1.00  4.170          H  
ATOM  23413  N   CYS A1457     -15.354   7.474  -0.462  1.00  1.650          N  
ATOM  23414  CA  CYS A1457     -13.959   7.092  -0.667  1.00  2.010          C  
ATOM  23415  C   CYS A1457     -13.882   5.727  -1.318  1.00  2.240          C  
ATOM  23416  O   CYS A1457     -12.802   5.280  -1.704  1.00  2.780          O  
ATOM  23417  CB  CYS A1457     -13.157   7.026   0.640  1.00  2.670          C  
ATOM  23418  SG  CYS A1457     -13.577   5.629   1.724  1.00  2.670          S  
ATOM  23419  H   CYS A1457     -15.783   7.325   0.443  1.00  1.980          H  
ATOM  23420  HA  CYS A1457     -13.490   7.822  -1.322  1.00  2.410          H  
ATOM  23421 1HB  CYS A1457     -12.097   6.967   0.412  1.00  3.200          H  
ATOM  23422 2HB  CYS A1457     -13.325   7.945   1.205  1.00  3.200          H  
ATOM  23423  HG  CYS A1457     -14.821   6.079   2.007  1.00  3.200          H  
ATOM  23424  N   THR A1458     -15.023   5.048  -1.409  1.00  2.420          N  
ATOM  23425  CA  THR A1458     -15.048   3.731  -2.011  1.00  3.240          C  
ATOM  23426  C   THR A1458     -15.296   3.932  -3.486  1.00  3.150          C  
ATOM  23427  O   THR A1458     -14.460   3.614  -4.334  1.00  3.790          O  
ATOM  23428  CB  THR A1458     -16.144   2.815  -1.409  1.00  4.210          C  
ATOM  23429  OG1 THR A1458     -15.909   2.601  -0.002  1.00  4.210          O  
ATOM  23430  CG2 THR A1458     -16.126   1.484  -2.122  1.00  4.210          C  
ATOM  23431  H   THR A1458     -15.876   5.491  -1.094  1.00  2.900          H  
ATOM  23432  HA  THR A1458     -14.078   3.252  -1.878  1.00  3.890          H  
ATOM  23433  HB  THR A1458     -17.124   3.278  -1.533  1.00  5.050          H  
ATOM  23434  HG1 THR A1458     -16.249   3.366   0.523  1.00  5.050          H  
ATOM  23435 1HG2 THR A1458     -16.899   0.846  -1.700  1.00  5.050          H  
ATOM  23436 2HG2 THR A1458     -16.322   1.629  -3.181  1.00  5.050          H  
ATOM  23437 3HG2 THR A1458     -15.154   1.013  -1.996  1.00  5.050          H  
ATOM  23438  N   PHE A1459     -16.406   4.575  -3.815  1.00  2.730          N  
ATOM  23439  CA  PHE A1459     -16.703   4.808  -5.216  1.00  3.190          C  
ATOM  23440  C   PHE A1459     -16.250   6.210  -5.575  1.00  2.710          C  
ATOM  23441  O   PHE A1459     -17.058   7.085  -5.928  1.00  2.990          O  
ATOM  23442  CB  PHE A1459     -18.169   4.553  -5.493  1.00  4.280          C  
ATOM  23443  CG  PHE A1459     -18.537   3.125  -5.276  1.00  4.280          C  
ATOM  23444  CD1 PHE A1459     -19.132   2.732  -4.088  1.00  4.280          C  
ATOM  23445  CD2 PHE A1459     -18.275   2.163  -6.241  1.00  4.280          C  
ATOM  23446  CE1 PHE A1459     -19.464   1.414  -3.876  1.00  4.280          C  
ATOM  23447  CE2 PHE A1459     -18.608   0.849  -6.023  1.00  4.280          C  
ATOM  23448  CZ  PHE A1459     -19.204   0.476  -4.846  1.00  4.280          C  
ATOM  23449  H   PHE A1459     -17.058   4.882  -3.087  1.00  3.280          H  
ATOM  23450  HA  PHE A1459     -16.128   4.105  -5.819  1.00  3.830          H  
ATOM  23451 1HB  PHE A1459     -18.748   5.132  -4.820  1.00  5.140          H  
ATOM  23452 2HB  PHE A1459     -18.425   4.831  -6.507  1.00  5.140          H  
ATOM  23453  HD1 PHE A1459     -19.335   3.478  -3.316  1.00  5.140          H  
ATOM  23454  HD2 PHE A1459     -17.799   2.452  -7.179  1.00  5.140          H  
ATOM  23455  HE1 PHE A1459     -19.933   1.115  -2.938  1.00  5.140          H  
ATOM  23456  HE2 PHE A1459     -18.398   0.100  -6.778  1.00  5.140          H  
ATOM  23457  HZ  PHE A1459     -19.466  -0.570  -4.680  1.00  5.140          H  
ATOM  23458  N   SER A1460     -14.922   6.368  -5.562  1.00  2.670          N  
ATOM  23459  CA  SER A1460     -14.227   7.645  -5.758  1.00  2.790          C  
ATOM  23460  C   SER A1460     -14.501   8.255  -7.127  1.00  2.390          C  
ATOM  23461  O   SER A1460     -14.302   9.453  -7.342  1.00  2.650          O  
ATOM  23462  CB  SER A1460     -12.740   7.438  -5.568  1.00  3.860          C  
ATOM  23463  OG  SER A1460     -12.203   6.644  -6.594  1.00  3.860          O  
ATOM  23464  H   SER A1460     -14.379   5.532  -5.312  1.00  3.200          H  
ATOM  23465  HA  SER A1460     -14.579   8.340  -4.993  1.00  3.350          H  
ATOM  23466 1HB  SER A1460     -12.237   8.403  -5.546  1.00  4.630          H  
ATOM  23467 2HB  SER A1460     -12.569   6.954  -4.602  1.00  4.630          H  
ATOM  23468  HG  SER A1460     -11.308   6.427  -6.316  1.00  4.630          H  
ATOM  23469  N   LYS A1461     -14.950   7.414  -8.051  1.00  2.240          N  
ATOM  23470  CA  LYS A1461     -15.344   7.828  -9.380  1.00  2.380          C  
ATOM  23471  C   LYS A1461     -16.857   8.029  -9.439  1.00  1.950          C  
ATOM  23472  O   LYS A1461     -17.337   9.149  -9.559  1.00  2.000          O  
ATOM  23473  CB  LYS A1461     -14.923   6.765 -10.402  1.00  3.280          C  
ATOM  23474  CG  LYS A1461     -15.329   7.034 -11.851  1.00  3.280          C  
ATOM  23475  CD  LYS A1461     -14.839   5.893 -12.749  1.00  3.280          C  
ATOM  23476  CE  LYS A1461     -15.317   6.005 -14.190  1.00  3.280          C  
ATOM  23477  NZ  LYS A1461     -16.810   5.765 -14.315  1.00  3.280          N  
ATOM  23478  H   LYS A1461     -15.032   6.452  -7.773  1.00  2.690          H  
ATOM  23479  HA  LYS A1461     -14.863   8.778  -9.619  1.00  2.860          H  
ATOM  23480 1HB  LYS A1461     -13.837   6.672 -10.386  1.00  3.930          H  
ATOM  23481 2HB  LYS A1461     -15.331   5.798 -10.115  1.00  3.930          H  
ATOM  23482 1HG  LYS A1461     -16.412   7.133 -11.936  1.00  3.930          H  
ATOM  23483 2HG  LYS A1461     -14.878   7.959 -12.172  1.00  3.930          H  
ATOM  23484 1HD  LYS A1461     -13.747   5.882 -12.751  1.00  3.930          H  
ATOM  23485 2HD  LYS A1461     -15.204   4.952 -12.346  1.00  3.930          H  
ATOM  23486 1HE  LYS A1461     -15.076   6.979 -14.571  1.00  3.930          H  
ATOM  23487 2HE  LYS A1461     -14.795   5.259 -14.792  1.00  3.930          H  
ATOM  23488 1HZ  LYS A1461     -17.103   5.839 -15.270  1.00  3.930          H  
ATOM  23489 2HZ  LYS A1461     -17.050   4.847 -13.974  1.00  3.930          H  
ATOM  23490 3HZ  LYS A1461     -17.353   6.443 -13.769  1.00  3.930          H  
ATOM  23491  N   GLU A1462     -17.636   6.962  -9.261  1.00  1.950          N  
ATOM  23492  CA  GLU A1462     -19.075   7.109  -9.464  1.00  2.290          C  
ATOM  23493  C   GLU A1462     -19.855   7.840  -8.378  1.00  2.010          C  
ATOM  23494  O   GLU A1462     -20.788   8.589  -8.689  1.00  2.200          O  
ATOM  23495  CB  GLU A1462     -19.713   5.737  -9.681  1.00  3.070          C  
ATOM  23496  CG  GLU A1462     -19.327   5.073 -10.992  1.00  3.070          C  
ATOM  23497  CD  GLU A1462     -19.739   5.899 -12.213  1.00  3.070          C  
ATOM  23498  OE1 GLU A1462     -20.828   6.440 -12.221  1.00  3.070          O  
ATOM  23499  OE2 GLU A1462     -18.959   5.980 -13.141  1.00  3.070          O  
ATOM  23500  H   GLU A1462     -17.233   6.059  -9.086  1.00  2.340          H  
ATOM  23501  HA  GLU A1462     -19.210   7.682 -10.383  1.00  2.750          H  
ATOM  23502 1HB  GLU A1462     -19.419   5.069  -8.872  1.00  3.680          H  
ATOM  23503 2HB  GLU A1462     -20.798   5.829  -9.653  1.00  3.680          H  
ATOM  23504 1HG  GLU A1462     -18.247   4.927 -11.011  1.00  3.680          H  
ATOM  23505 2HG  GLU A1462     -19.800   4.092 -11.044  1.00  3.680          H  
ATOM  23506  N   TYR A1463     -19.521   7.628  -7.098  1.00  1.950          N  
ATOM  23507  CA  TYR A1463     -20.282   8.298  -6.058  1.00  2.300          C  
ATOM  23508  C   TYR A1463     -19.994   9.747  -6.247  1.00  1.730          C  
ATOM  23509  O   TYR A1463     -20.897  10.579  -6.301  1.00  1.720          O  
ATOM  23510  CB  TYR A1463     -19.867   7.888  -4.635  1.00  3.080          C  
ATOM  23511  CG  TYR A1463     -20.678   8.528  -3.521  1.00  3.080          C  
ATOM  23512  CD1 TYR A1463     -21.796   7.869  -3.039  1.00  3.080          C  
ATOM  23513  CD2 TYR A1463     -20.332   9.763  -2.998  1.00  3.080          C  
ATOM  23514  CE1 TYR A1463     -22.555   8.428  -2.041  1.00  3.080          C  
ATOM  23515  CE2 TYR A1463     -21.100  10.322  -1.997  1.00  3.080          C  
ATOM  23516  CZ  TYR A1463     -22.209   9.655  -1.522  1.00  3.080          C  
ATOM  23517  OH  TYR A1463     -22.977  10.205  -0.526  1.00  3.080          O  
ATOM  23518  H   TYR A1463     -18.718   7.059  -6.842  1.00  2.340          H  
ATOM  23519  HA  TYR A1463     -21.348   8.133  -6.205  1.00  2.760          H  
ATOM  23520 1HB  TYR A1463     -19.986   6.835  -4.530  1.00  3.700          H  
ATOM  23521 2HB  TYR A1463     -18.819   8.121  -4.468  1.00  3.700          H  
ATOM  23522  HD1 TYR A1463     -22.070   6.903  -3.447  1.00  3.700          H  
ATOM  23523  HD2 TYR A1463     -19.459  10.297  -3.375  1.00  3.700          H  
ATOM  23524  HE1 TYR A1463     -23.427   7.907  -1.660  1.00  3.700          H  
ATOM  23525  HE2 TYR A1463     -20.831  11.297  -1.585  1.00  3.700          H  
ATOM  23526  HH  TYR A1463     -22.561  11.017  -0.213  1.00  3.700          H  
ATOM  23527  N   ALA A1464     -18.696  10.030  -6.319  1.00  1.640          N  
ATOM  23528  CA  ALA A1464     -18.191  11.382  -6.408  1.00  1.890          C  
ATOM  23529  C   ALA A1464     -18.667  12.149  -7.629  1.00  1.490          C  
ATOM  23530  O   ALA A1464     -19.133  13.277  -7.509  1.00  1.550          O  
ATOM  23531  CB  ALA A1464     -16.690  11.325  -6.441  1.00  2.550          C  
ATOM  23532  H   ALA A1464     -18.047   9.235  -6.271  1.00  1.970          H  
ATOM  23533  HA  ALA A1464     -18.516  11.916  -5.517  1.00  2.270          H  
ATOM  23534 1HB  ALA A1464     -16.292  12.312  -6.464  1.00  3.060          H  
ATOM  23535 2HB  ALA A1464     -16.320  10.804  -5.562  1.00  3.060          H  
ATOM  23536 3HB  ALA A1464     -16.383  10.790  -7.338  1.00  3.060          H  
ATOM  23537  N   TRP A1465     -18.663  11.543  -8.814  1.00  1.600          N  
ATOM  23538  CA  TRP A1465     -19.060  12.331  -9.973  1.00  2.220          C  
ATOM  23539  C   TRP A1465     -20.505  12.807  -9.855  1.00  2.030          C  
ATOM  23540  O   TRP A1465     -20.817  13.982 -10.104  1.00  2.340          O  
ATOM  23541  CB  TRP A1465     -18.866  11.519 -11.263  1.00  2.860          C  
ATOM  23542  CG  TRP A1465     -17.390  11.314 -11.654  1.00  2.860          C  
ATOM  23543  CD1 TRP A1465     -16.294  11.740 -10.968  1.00  2.860          C  
ATOM  23544  CD2 TRP A1465     -16.871  10.675 -12.854  1.00  2.860          C  
ATOM  23545  NE1 TRP A1465     -15.150  11.413 -11.654  1.00  2.860          N  
ATOM  23546  CE2 TRP A1465     -15.483  10.784 -12.808  1.00  2.860          C  
ATOM  23547  CE3 TRP A1465     -17.458  10.055 -13.944  1.00  2.860          C  
ATOM  23548  CZ2 TRP A1465     -14.681  10.316 -13.829  1.00  2.860          C  
ATOM  23549  CZ3 TRP A1465     -16.638   9.570 -14.955  1.00  2.860          C  
ATOM  23550  CH2 TRP A1465     -15.288   9.709 -14.898  1.00  2.860          C  
ATOM  23551  H   TRP A1465     -18.303  10.593  -8.941  1.00  1.920          H  
ATOM  23552  HA  TRP A1465     -18.420  13.213 -10.026  1.00  2.660          H  
ATOM  23553 1HB  TRP A1465     -19.317  10.531 -11.132  1.00  3.430          H  
ATOM  23554 2HB  TRP A1465     -19.380  12.012 -12.082  1.00  3.430          H  
ATOM  23555  HD1 TRP A1465     -16.305  12.280 -10.020  1.00  3.430          H  
ATOM  23556  HE1 TRP A1465     -14.195  11.663 -11.334  1.00  3.430          H  
ATOM  23557  HE3 TRP A1465     -18.537   9.954 -14.007  1.00  3.430          H  
ATOM  23558  HZ2 TRP A1465     -13.617  10.421 -13.816  1.00  3.430          H  
ATOM  23559  HZ3 TRP A1465     -17.106   9.079 -15.805  1.00  3.430          H  
ATOM  23560  HH2 TRP A1465     -14.673   9.329 -15.719  1.00  3.430          H  
ATOM  23561  N   LYS A1466     -21.389  11.911  -9.424  1.00  1.950          N  
ATOM  23562  CA  LYS A1466     -22.789  12.274  -9.321  1.00  2.470          C  
ATOM  23563  C   LYS A1466     -23.043  13.158  -8.101  1.00  1.920          C  
ATOM  23564  O   LYS A1466     -23.817  14.121  -8.179  1.00  2.160          O  
ATOM  23565  CB  LYS A1466     -23.654  11.016  -9.288  1.00  3.250          C  
ATOM  23566  CG  LYS A1466     -24.062  10.461 -10.685  1.00  3.250          C  
ATOM  23567  CD  LYS A1466     -22.859   9.886 -11.487  1.00  3.250          C  
ATOM  23568  CE  LYS A1466     -23.352   9.193 -12.759  1.00  3.250          C  
ATOM  23569  NZ  LYS A1466     -22.247   8.616 -13.611  1.00  3.250          N  
ATOM  23570  H   LYS A1466     -21.084  10.955  -9.205  1.00  2.340          H  
ATOM  23571  HA  LYS A1466     -23.060  12.850 -10.206  1.00  2.960          H  
ATOM  23572 1HB  LYS A1466     -23.114  10.225  -8.755  1.00  3.900          H  
ATOM  23573 2HB  LYS A1466     -24.568  11.219  -8.729  1.00  3.900          H  
ATOM  23574 1HG  LYS A1466     -24.806   9.671 -10.558  1.00  3.900          H  
ATOM  23575 2HG  LYS A1466     -24.516  11.262 -11.269  1.00  3.900          H  
ATOM  23576 1HD  LYS A1466     -22.190  10.694 -11.783  1.00  3.900          H  
ATOM  23577 2HD  LYS A1466     -22.297   9.169 -10.877  1.00  3.900          H  
ATOM  23578 1HE  LYS A1466     -24.012   8.396 -12.468  1.00  3.900          H  
ATOM  23579 2HE  LYS A1466     -23.905   9.917 -13.351  1.00  3.900          H  
ATOM  23580 1HZ  LYS A1466     -22.649   8.182 -14.424  1.00  3.900          H  
ATOM  23581 2HZ  LYS A1466     -21.632   9.356 -13.896  1.00  3.900          H  
ATOM  23582 3HZ  LYS A1466     -21.704   7.892 -13.089  1.00  3.900          H  
ATOM  23583  N   ASP A1467     -22.378  12.854  -6.979  1.00  1.490          N  
ATOM  23584  CA  ASP A1467     -22.544  13.609  -5.751  1.00  1.670          C  
ATOM  23585  C   ASP A1467     -22.080  15.042  -5.929  1.00  1.250          C  
ATOM  23586  O   ASP A1467     -22.732  15.971  -5.458  1.00  1.460          O  
ATOM  23587  CB  ASP A1467     -21.767  12.944  -4.602  1.00  2.270          C  
ATOM  23588  CG  ASP A1467     -22.007  13.591  -3.248  1.00  2.270          C  
ATOM  23589  OD1 ASP A1467     -23.146  13.632  -2.853  1.00  2.270          O  
ATOM  23590  OD2 ASP A1467     -21.071  13.994  -2.594  1.00  2.270          O  
ATOM  23591  H   ASP A1467     -21.752  12.050  -6.944  1.00  1.790          H  
ATOM  23592  HA  ASP A1467     -23.602  13.619  -5.494  1.00  2.000          H  
ATOM  23593 1HB  ASP A1467     -22.055  11.897  -4.538  1.00  2.720          H  
ATOM  23594 2HB  ASP A1467     -20.701  12.977  -4.830  1.00  2.720          H  
ATOM  23595  N   PHE A1468     -20.992  15.254  -6.666  1.00  1.330          N  
ATOM  23596  CA  PHE A1468     -20.538  16.607  -6.846  1.00  2.060          C  
ATOM  23597  C   PHE A1468     -21.557  17.387  -7.655  1.00  2.110          C  
ATOM  23598  O   PHE A1468     -21.991  18.446  -7.211  1.00  2.480          O  
ATOM  23599  CB  PHE A1468     -19.212  16.640  -7.583  1.00  2.590          C  
ATOM  23600  CG  PHE A1468     -18.000  16.107  -6.855  1.00  2.590          C  
ATOM  23601  CD1 PHE A1468     -17.798  16.235  -5.486  1.00  2.590          C  
ATOM  23602  CD2 PHE A1468     -17.045  15.454  -7.589  1.00  2.590          C  
ATOM  23603  CE1 PHE A1468     -16.655  15.720  -4.904  1.00  2.590          C  
ATOM  23604  CE2 PHE A1468     -15.919  14.947  -7.025  1.00  2.590          C  
ATOM  23605  CZ  PHE A1468     -15.715  15.078  -5.673  1.00  2.590          C  
ATOM  23606  H   PHE A1468     -20.442  14.475  -7.034  1.00  1.600          H  
ATOM  23607  HA  PHE A1468     -20.446  17.083  -5.873  1.00  2.470          H  
ATOM  23608 1HB  PHE A1468     -19.312  16.081  -8.511  1.00  3.110          H  
ATOM  23609 2HB  PHE A1468     -19.003  17.662  -7.835  1.00  3.110          H  
ATOM  23610  HD1 PHE A1468     -18.531  16.739  -4.863  1.00  3.110          H  
ATOM  23611  HD2 PHE A1468     -17.209  15.338  -8.641  1.00  3.110          H  
ATOM  23612  HE1 PHE A1468     -16.503  15.824  -3.834  1.00  3.110          H  
ATOM  23613  HE2 PHE A1468     -15.192  14.432  -7.652  1.00  3.110          H  
ATOM  23614  HZ  PHE A1468     -14.817  14.671  -5.211  1.00  3.110          H  
ATOM  23615  N   LEU A1469     -22.043  16.854  -8.783  1.00  2.220          N  
ATOM  23616  CA  LEU A1469     -23.032  17.617  -9.559  1.00  2.910          C  
ATOM  23617  C   LEU A1469     -24.293  17.904  -8.758  1.00  2.690          C  
ATOM  23618  O   LEU A1469     -24.850  19.003  -8.829  1.00  3.060          O  
ATOM  23619  CB  LEU A1469     -23.345  16.931 -10.893  1.00  3.800          C  
ATOM  23620  CG  LEU A1469     -22.225  17.038 -11.973  1.00  3.800          C  
ATOM  23621  CD1 LEU A1469     -22.496  16.100 -13.097  1.00  3.800          C  
ATOM  23622  CD2 LEU A1469     -22.195  18.502 -12.551  1.00  3.800          C  
ATOM  23623  H   LEU A1469     -21.689  15.950  -9.124  1.00  2.660          H  
ATOM  23624  HA  LEU A1469     -22.588  18.581  -9.783  1.00  3.490          H  
ATOM  23625 1HB  LEU A1469     -23.521  15.866 -10.695  1.00  4.560          H  
ATOM  23626 2HB  LEU A1469     -24.257  17.357 -11.302  1.00  4.560          H  
ATOM  23627  HG  LEU A1469     -21.273  16.773 -11.533  1.00  4.560          H  
ATOM  23628 1HD1 LEU A1469     -21.707  16.178 -13.846  1.00  4.560          H  
ATOM  23629 2HD1 LEU A1469     -22.506  15.101 -12.684  1.00  4.560          H  
ATOM  23630 3HD1 LEU A1469     -23.451  16.322 -13.562  1.00  4.560          H  
ATOM  23631 1HD2 LEU A1469     -21.417  18.563 -13.314  1.00  4.560          H  
ATOM  23632 2HD2 LEU A1469     -23.159  18.740 -13.004  1.00  4.560          H  
ATOM  23633 3HD2 LEU A1469     -21.983  19.229 -11.776  1.00  4.560          H  
ATOM  23634  N   ASN A1470     -24.707  16.985  -7.894  1.00  2.520          N  
ATOM  23635  CA  ASN A1470     -25.884  17.270  -7.086  1.00  2.930          C  
ATOM  23636  C   ASN A1470     -25.728  18.531  -6.214  1.00  2.660          C  
ATOM  23637  O   ASN A1470     -26.734  19.134  -5.827  1.00  3.180          O  
ATOM  23638  CB  ASN A1470     -26.250  16.096  -6.207  1.00  3.940          C  
ATOM  23639  CG  ASN A1470     -26.925  14.980  -6.937  1.00  3.940          C  
ATOM  23640  OD1 ASN A1470     -27.417  15.141  -8.065  1.00  3.940          O  
ATOM  23641  ND2 ASN A1470     -27.014  13.863  -6.279  1.00  3.940          N  
ATOM  23642  H   ASN A1470     -24.254  16.063  -7.853  1.00  3.020          H  
ATOM  23643  HA  ASN A1470     -26.716  17.456  -7.762  1.00  3.520          H  
ATOM  23644 1HB  ASN A1470     -25.340  15.704  -5.746  1.00  4.730          H  
ATOM  23645 2HB  ASN A1470     -26.899  16.431  -5.403  1.00  4.730          H  
ATOM  23646 1HD2 ASN A1470     -27.534  13.078  -6.651  1.00  4.730          H  
ATOM  23647 2HD2 ASN A1470     -26.632  13.789  -5.362  1.00  4.730          H  
ATOM  23648  N   GLU A1471     -24.490  18.908  -5.860  1.00  2.300          N  
ATOM  23649  CA  GLU A1471     -24.259  20.083  -5.033  1.00  2.870          C  
ATOM  23650  C   GLU A1471     -23.682  21.282  -5.818  1.00  2.890          C  
ATOM  23651  O   GLU A1471     -23.897  22.430  -5.414  1.00  3.500          O  
ATOM  23652  CB  GLU A1471     -23.346  19.753  -3.844  1.00  3.790          C  
ATOM  23653  CG  GLU A1471     -23.926  18.717  -2.847  1.00  3.790          C  
ATOM  23654  CD  GLU A1471     -23.054  18.522  -1.614  1.00  3.790          C  
ATOM  23655  OE1 GLU A1471     -22.122  19.278  -1.458  1.00  3.790          O  
ATOM  23656  OE2 GLU A1471     -23.296  17.602  -0.844  1.00  3.790          O  
ATOM  23657  H   GLU A1471     -23.677  18.392  -6.203  1.00  2.760          H  
ATOM  23658  HA  GLU A1471     -25.218  20.397  -4.626  1.00  3.440          H  
ATOM  23659 1HB  GLU A1471     -22.398  19.357  -4.222  1.00  4.550          H  
ATOM  23660 2HB  GLU A1471     -23.125  20.665  -3.295  1.00  4.550          H  
ATOM  23661 1HG  GLU A1471     -24.915  19.049  -2.537  1.00  4.550          H  
ATOM  23662 2HG  GLU A1471     -24.038  17.760  -3.364  1.00  4.550          H  
ATOM  23663  N   VAL A1472     -22.952  21.039  -6.928  1.00  2.900          N  
ATOM  23664  CA  VAL A1472     -22.318  22.159  -7.630  1.00  3.310          C  
ATOM  23665  C   VAL A1472     -22.890  22.454  -9.015  1.00  3.080          C  
ATOM  23666  O   VAL A1472     -22.303  23.251  -9.736  1.00  3.470          O  
ATOM  23667  CB  VAL A1472     -20.788  21.952  -7.831  1.00  4.470          C  
ATOM  23668  CG1 VAL A1472     -20.144  21.747  -6.479  1.00  4.470          C  
ATOM  23669  CG2 VAL A1472     -20.466  20.843  -8.863  1.00  4.470          C  
ATOM  23670  H   VAL A1472     -22.784  20.077  -7.212  1.00  3.480          H  
ATOM  23671  HA  VAL A1472     -22.453  23.052  -7.023  1.00  3.970          H  
ATOM  23672  HB  VAL A1472     -20.372  22.875  -8.208  1.00  5.360          H  
ATOM  23673 1HG1 VAL A1472     -19.068  21.665  -6.590  1.00  5.360          H  
ATOM  23674 2HG1 VAL A1472     -20.380  22.594  -5.837  1.00  5.360          H  
ATOM  23675 3HG1 VAL A1472     -20.531  20.830  -6.028  1.00  5.360          H  
ATOM  23676 1HG2 VAL A1472     -19.383  20.771  -8.979  1.00  5.360          H  
ATOM  23677 2HG2 VAL A1472     -20.832  19.925  -8.537  1.00  5.360          H  
ATOM  23678 3HG2 VAL A1472     -20.906  21.071  -9.833  1.00  5.360          H  
ATOM  23679  N   ARG A1473     -23.943  21.780  -9.466  1.00  3.050          N  
ATOM  23680  CA  ARG A1473     -24.457  22.112 -10.792  1.00  3.380          C  
ATOM  23681  C   ARG A1473     -25.334  23.360 -10.833  1.00  3.120          C  
ATOM  23682  O   ARG A1473     -26.028  23.710  -9.875  1.00  3.410          O  
ATOM  23683  CB  ARG A1473     -25.249  20.958 -11.376  1.00  4.600          C  
ATOM  23684  CG  ARG A1473     -26.602  20.669 -10.718  1.00  4.600          C  
ATOM  23685  CD  ARG A1473     -27.203  19.459 -11.305  1.00  4.600          C  
ATOM  23686  NE  ARG A1473     -28.418  19.041 -10.628  1.00  4.600          N  
ATOM  23687  CZ  ARG A1473     -29.665  19.504 -10.868  1.00  4.600          C  
ATOM  23688  NH1 ARG A1473     -29.871  20.429 -11.770  1.00  4.600          N  
ATOM  23689  NH2 ARG A1473     -30.685  19.023 -10.178  1.00  4.600          N  
ATOM  23690  H   ARG A1473     -24.377  21.028  -8.931  1.00  3.660          H  
ATOM  23691  HA  ARG A1473     -23.620  22.292 -11.448  1.00  4.060          H  
ATOM  23692 1HB  ARG A1473     -25.431  21.158 -12.427  1.00  5.520          H  
ATOM  23693 2HB  ARG A1473     -24.654  20.052 -11.314  1.00  5.520          H  
ATOM  23694 1HG  ARG A1473     -26.507  20.545  -9.646  1.00  5.520          H  
ATOM  23695 2HG  ARG A1473     -27.277  21.502 -10.915  1.00  5.520          H  
ATOM  23696 1HD  ARG A1473     -27.426  19.621 -12.354  1.00  5.520          H  
ATOM  23697 2HD  ARG A1473     -26.479  18.651 -11.208  1.00  5.520          H  
ATOM  23698  HE  ARG A1473     -28.312  18.321  -9.927  1.00  5.520          H  
ATOM  23699 1HH1 ARG A1473     -29.100  20.811 -12.287  1.00  5.520          H  
ATOM  23700 2HH1 ARG A1473     -30.825  20.789 -11.943  1.00  5.520          H  
ATOM  23701 1HH2 ARG A1473     -30.532  18.314  -9.473  1.00  5.520          H  
ATOM  23702 2HH2 ARG A1473     -31.621  19.374 -10.353  1.00  5.520          H  
ATOM  23703  N   CYS A1474     -25.337  23.979 -12.002  1.00  3.070          N  
ATOM  23704  CA  CYS A1474     -26.203  25.080 -12.370  1.00  3.130          C  
ATOM  23705  C   CYS A1474     -27.286  24.520 -13.264  1.00  2.940          C  
ATOM  23706  O   CYS A1474     -27.037  23.569 -14.018  1.00  3.340          O  
ATOM  23707  CB  CYS A1474     -25.467  26.125 -13.201  1.00  4.360          C  
ATOM  23708  SG  CYS A1474     -24.104  26.890 -12.411  1.00  4.360          S  
ATOM  23709  H   CYS A1474     -24.688  23.642 -12.700  1.00  3.680          H  
ATOM  23710  HA  CYS A1474     -26.644  25.523 -11.478  1.00  3.760          H  
ATOM  23711 1HB  CYS A1474     -25.099  25.647 -14.096  1.00  5.230          H  
ATOM  23712 2HB  CYS A1474     -26.162  26.900 -13.512  1.00  5.230          H  
ATOM  23713  HG  CYS A1474     -23.497  25.742 -12.095  1.00  5.230          H  
ATOM  23714  N   GLU A1475     -28.447  25.160 -13.277  1.00  2.780          N  
ATOM  23715  CA  GLU A1475     -29.488  24.747 -14.203  1.00  2.800          C  
ATOM  23716  C   GLU A1475     -30.251  25.934 -14.754  1.00  2.740          C  
ATOM  23717  O   GLU A1475     -30.421  26.959 -14.088  1.00  2.880          O  
ATOM  23718  CB  GLU A1475     -30.450  23.763 -13.538  1.00  3.910          C  
ATOM  23719  CG  GLU A1475     -31.201  24.299 -12.326  1.00  3.910          C  
ATOM  23720  CD  GLU A1475     -32.099  23.251 -11.686  1.00  3.910          C  
ATOM  23721  OE1 GLU A1475     -32.207  22.165 -12.228  1.00  3.910          O  
ATOM  23722  OE2 GLU A1475     -32.672  23.534 -10.662  1.00  3.910          O  
ATOM  23723  H   GLU A1475     -28.614  25.932 -12.644  1.00  3.340          H  
ATOM  23724  HA  GLU A1475     -29.020  24.239 -15.044  1.00  3.360          H  
ATOM  23725 1HB  GLU A1475     -31.200  23.465 -14.264  1.00  4.690          H  
ATOM  23726 2HB  GLU A1475     -29.904  22.870 -13.244  1.00  4.690          H  
ATOM  23727 1HG  GLU A1475     -30.479  24.646 -11.587  1.00  4.690          H  
ATOM  23728 2HG  GLU A1475     -31.808  25.152 -12.630  1.00  4.690          H  
ATOM  23729  N   VAL A1476     -30.747  25.747 -15.963  1.00  3.150          N  
ATOM  23730  CA  VAL A1476     -31.537  26.730 -16.683  1.00  3.510          C  
ATOM  23731  C   VAL A1476     -32.996  26.316 -16.754  1.00  3.400          C  
ATOM  23732  O   VAL A1476     -33.311  25.156 -16.981  1.00  3.870          O  
ATOM  23733  CB  VAL A1476     -30.959  26.927 -18.093  1.00  4.770          C  
ATOM  23734  CG1 VAL A1476     -31.771  27.943 -18.903  1.00  4.770          C  
ATOM  23735  CG2 VAL A1476     -29.498  27.362 -17.963  1.00  4.770          C  
ATOM  23736  H   VAL A1476     -30.501  24.863 -16.422  1.00  3.780          H  
ATOM  23737  HA  VAL A1476     -31.477  27.680 -16.149  1.00  4.210          H  
ATOM  23738  HB  VAL A1476     -31.022  25.995 -18.622  1.00  5.720          H  
ATOM  23739 1HG1 VAL A1476     -31.332  28.038 -19.895  1.00  5.720          H  
ATOM  23740 2HG1 VAL A1476     -32.802  27.613 -19.010  1.00  5.720          H  
ATOM  23741 3HG1 VAL A1476     -31.749  28.910 -18.406  1.00  5.720          H  
ATOM  23742 1HG2 VAL A1476     -29.065  27.485 -18.949  1.00  5.720          H  
ATOM  23743 2HG2 VAL A1476     -29.447  28.306 -17.424  1.00  5.720          H  
ATOM  23744 3HG2 VAL A1476     -28.936  26.604 -17.417  1.00  5.720          H  
ATOM  23745  N   VAL A1477     -33.882  27.280 -16.555  1.00  3.320          N  
ATOM  23746  CA  VAL A1477     -35.321  27.054 -16.587  1.00  3.380          C  
ATOM  23747  C   VAL A1477     -35.716  26.432 -17.936  1.00  3.350          C  
ATOM  23748  O   VAL A1477     -35.289  26.938 -18.972  1.00  3.610          O  
ATOM  23749  CB  VAL A1477     -36.026  28.423 -16.401  1.00  4.710          C  
ATOM  23750  CG1 VAL A1477     -37.549  28.334 -16.592  1.00  4.710          C  
ATOM  23751  CG2 VAL A1477     -35.707  28.943 -15.006  1.00  4.710          C  
ATOM  23752  H   VAL A1477     -33.525  28.208 -16.382  1.00  3.980          H  
ATOM  23753  HA  VAL A1477     -35.560  26.406 -15.753  1.00  4.060          H  
ATOM  23754  HB  VAL A1477     -35.645  29.113 -17.155  1.00  5.650          H  
ATOM  23755 1HG1 VAL A1477     -37.981  29.327 -16.467  1.00  5.650          H  
ATOM  23756 2HG1 VAL A1477     -37.785  27.969 -17.598  1.00  5.650          H  
ATOM  23757 3HG1 VAL A1477     -37.984  27.677 -15.859  1.00  5.650          H  
ATOM  23758 1HG2 VAL A1477     -36.171  29.920 -14.864  1.00  5.650          H  
ATOM  23759 2HG2 VAL A1477     -36.097  28.246 -14.264  1.00  5.650          H  
ATOM  23760 3HG2 VAL A1477     -34.633  29.037 -14.879  1.00  5.650          H  
ATOM  23761  N   PRO A1478     -36.518  25.343 -17.950  1.00  3.600          N  
ATOM  23762  CA  PRO A1478     -36.940  24.596 -19.128  1.00  3.920          C  
ATOM  23763  C   PRO A1478     -37.809  25.398 -20.077  1.00  3.750          C  
ATOM  23764  O   PRO A1478     -38.583  26.252 -19.642  1.00  3.810          O  
ATOM  23765  CB  PRO A1478     -37.740  23.442 -18.516  1.00  5.880          C  
ATOM  23766  CG  PRO A1478     -38.185  23.919 -17.169  1.00  5.880          C  
ATOM  23767  CD  PRO A1478     -37.081  24.805 -16.684  1.00  5.880          C  
ATOM  23768  HA  PRO A1478     -36.052  24.215 -19.653  1.00  4.700          H  
ATOM  23769 1HB  PRO A1478     -38.570  23.189 -19.171  1.00  7.060          H  
ATOM  23770 2HB  PRO A1478     -37.114  22.556 -18.461  1.00  7.060          H  
ATOM  23771 1HG  PRO A1478     -39.144  24.453 -17.260  1.00  7.060          H  
ATOM  23772 2HG  PRO A1478     -38.359  23.057 -16.509  1.00  7.060          H  
ATOM  23773 1HD  PRO A1478     -37.537  25.562 -16.072  1.00  7.060          H  
ATOM  23774 2HD  PRO A1478     -36.324  24.225 -16.138  1.00  7.060          H  
ATOM  23775  N   THR A1479     -37.693  25.089 -21.367  1.00  3.990          N  
ATOM  23776  CA  THR A1479     -38.500  25.722 -22.408  1.00  4.150          C  
ATOM  23777  C   THR A1479     -39.000  24.775 -23.486  1.00  4.070          C  
ATOM  23778  O   THR A1479     -38.674  23.582 -23.489  1.00  3.960          O  
ATOM  23779  CB  THR A1479     -37.767  26.891 -23.071  1.00  5.750          C  
ATOM  23780  OG1 THR A1479     -38.707  27.579 -23.926  1.00  5.750          O  
ATOM  23781  CG2 THR A1479     -36.545  26.406 -23.877  1.00  5.750          C  
ATOM  23782  H   THR A1479     -37.025  24.372 -21.627  1.00  4.790          H  
ATOM  23783  HA  THR A1479     -39.382  26.142 -21.926  1.00  4.980          H  
ATOM  23784  HB  THR A1479     -37.432  27.583 -22.297  1.00  6.900          H  
ATOM  23785  HG1 THR A1479     -38.348  28.452 -24.151  1.00  6.900          H  
ATOM  23786 1HG2 THR A1479     -36.049  27.260 -24.332  1.00  6.900          H  
ATOM  23787 2HG2 THR A1479     -35.848  25.905 -23.204  1.00  6.900          H  
ATOM  23788 3HG2 THR A1479     -36.845  25.726 -24.637  1.00  6.900          H  
ATOM  23789  N   LYS A1480     -39.791  25.331 -24.409  1.00  4.410          N  
ATOM  23790  CA  LYS A1480     -40.377  24.544 -25.496  1.00  4.600          C  
ATOM  23791  C   LYS A1480     -39.364  24.154 -26.569  1.00  4.270          C  
ATOM  23792  O   LYS A1480     -39.523  23.137 -27.244  1.00  4.630          O  
ATOM  23793  CB  LYS A1480     -41.555  25.286 -26.137  1.00  6.360          C  
ATOM  23794  CG  LYS A1480     -41.199  26.540 -26.948  1.00  6.360          C  
ATOM  23795  CD  LYS A1480     -42.461  27.218 -27.489  1.00  6.360          C  
ATOM  23796  CE  LYS A1480     -42.123  28.440 -28.336  1.00  6.360          C  
ATOM  23797  NZ  LYS A1480     -43.349  29.126 -28.834  1.00  6.360          N  
ATOM  23798  H   LYS A1480     -39.968  26.333 -24.320  1.00  5.290          H  
ATOM  23799  HA  LYS A1480     -40.774  23.631 -25.063  1.00  5.520          H  
ATOM  23800 1HB  LYS A1480     -42.084  24.603 -26.801  1.00  7.640          H  
ATOM  23801 2HB  LYS A1480     -42.255  25.585 -25.357  1.00  7.640          H  
ATOM  23802 1HG  LYS A1480     -40.650  27.244 -26.323  1.00  7.640          H  
ATOM  23803 2HG  LYS A1480     -40.575  26.266 -27.797  1.00  7.640          H  
ATOM  23804 1HD  LYS A1480     -43.021  26.507 -28.099  1.00  7.640          H  
ATOM  23805 2HD  LYS A1480     -43.092  27.531 -26.656  1.00  7.640          H  
ATOM  23806 1HE  LYS A1480     -41.545  29.141 -27.736  1.00  7.640          H  
ATOM  23807 2HE  LYS A1480     -41.523  28.127 -29.191  1.00  7.640          H  
ATOM  23808 1HZ  LYS A1480     -43.084  29.928 -29.389  1.00  7.640          H  
ATOM  23809 2HZ  LYS A1480     -43.888  28.487 -29.403  1.00  7.640          H  
ATOM  23810 3HZ  LYS A1480     -43.908  29.431 -28.050  1.00  7.640          H  
ATOM  23811  N   HIS A1481     -38.302  24.944 -26.722  1.00  3.990          N  
ATOM  23812  CA  HIS A1481     -37.288  24.651 -27.727  1.00  3.910          C  
ATOM  23813  C   HIS A1481     -36.640  23.314 -27.441  1.00  3.690          C  
ATOM  23814  O   HIS A1481     -36.508  22.466 -28.324  1.00  4.220          O  
ATOM  23815  CB  HIS A1481     -36.197  25.729 -27.768  1.00  5.510          C  
ATOM  23816  CG  HIS A1481     -35.150  25.458 -28.804  1.00  5.510          C  
ATOM  23817  ND1 HIS A1481     -35.371  25.650 -30.148  1.00  5.510          N  
ATOM  23818  CD2 HIS A1481     -33.887  24.990 -28.695  1.00  5.510          C  
ATOM  23819  CE1 HIS A1481     -34.287  25.310 -30.819  1.00  5.510          C  
ATOM  23820  NE2 HIS A1481     -33.373  24.911 -29.961  1.00  5.510          N  
ATOM  23821  H   HIS A1481     -38.219  25.786 -26.168  1.00  4.790          H  
ATOM  23822  HA  HIS A1481     -37.750  24.595 -28.713  1.00  4.690          H  
ATOM  23823 1HB  HIS A1481     -36.645  26.699 -27.974  1.00  6.610          H  
ATOM  23824 2HB  HIS A1481     -35.702  25.793 -26.803  1.00  6.610          H  
ATOM  23825  HD2 HIS A1481     -33.373  24.720 -27.775  1.00  6.610          H  
ATOM  23826  HE1 HIS A1481     -34.170  25.354 -31.900  1.00  6.610          H  
ATOM  23827  HE2 HIS A1481     -32.441  24.592 -30.191  1.00  6.610          H  
ATOM  23828  N   VAL A1482     -36.229  23.128 -26.195  1.00  3.420          N  
ATOM  23829  CA  VAL A1482     -35.575  21.897 -25.804  1.00  3.500          C  
ATOM  23830  C   VAL A1482     -36.596  20.754 -25.608  1.00  3.310          C  
ATOM  23831  O   VAL A1482     -36.323  19.619 -26.006  1.00  3.140          O  
ATOM  23832  CB  VAL A1482     -34.643  22.162 -24.607  1.00  4.870          C  
ATOM  23833  CG1 VAL A1482     -33.608  23.222 -25.026  1.00  4.870          C  
ATOM  23834  CG2 VAL A1482     -35.400  22.640 -23.421  1.00  4.870          C  
ATOM  23835  H   VAL A1482     -36.375  23.869 -25.533  1.00  4.100          H  
ATOM  23836  HA  VAL A1482     -34.914  21.604 -26.613  1.00  4.200          H  
ATOM  23837  HB  VAL A1482     -34.106  21.249 -24.357  1.00  5.840          H  
ATOM  23838 1HG1 VAL A1482     -32.918  23.409 -24.201  1.00  5.840          H  
ATOM  23839 2HG1 VAL A1482     -33.052  22.852 -25.889  1.00  5.840          H  
ATOM  23840 3HG1 VAL A1482     -34.108  24.149 -25.292  1.00  5.840          H  
ATOM  23841 1HG2 VAL A1482     -34.692  22.826 -22.618  1.00  5.840          H  
ATOM  23842 2HG2 VAL A1482     -35.921  23.543 -23.649  1.00  5.840          H  
ATOM  23843 3HG2 VAL A1482     -36.115  21.888 -23.100  1.00  5.840          H  
ATOM  23844  N   HIS A1483     -37.804  21.051 -25.080  1.00  3.730          N  
ATOM  23845  CA  HIS A1483     -38.848  20.030 -24.904  1.00  3.770          C  
ATOM  23846  C   HIS A1483     -39.110  19.307 -26.227  1.00  3.640          C  
ATOM  23847  O   HIS A1483     -39.222  18.080 -26.279  1.00  4.160          O  
ATOM  23848  CB  HIS A1483     -40.169  20.685 -24.436  1.00  5.260          C  
ATOM  23849  CG  HIS A1483     -41.376  19.744 -24.226  1.00  5.260          C  
ATOM  23850  ND1 HIS A1483     -42.678  20.225 -24.078  1.00  5.260          N  
ATOM  23851  CD2 HIS A1483     -41.476  18.392 -24.139  1.00  5.260          C  
ATOM  23852  CE1 HIS A1483     -43.508  19.202 -23.924  1.00  5.260          C  
ATOM  23853  NE2 HIS A1483     -42.806  18.091 -23.964  1.00  5.260          N  
ATOM  23854  H   HIS A1483     -38.013  21.993 -24.738  1.00  4.480          H  
ATOM  23855  HA  HIS A1483     -38.533  19.295 -24.164  1.00  4.520          H  
ATOM  23856 1HB  HIS A1483     -39.994  21.243 -23.516  1.00  6.310          H  
ATOM  23857 2HB  HIS A1483     -40.468  21.399 -25.188  1.00  6.310          H  
ATOM  23858  HD2 HIS A1483     -40.661  17.670 -24.206  1.00  6.310          H  
ATOM  23859  HE1 HIS A1483     -44.590  19.269 -23.795  1.00  6.310          H  
ATOM  23860  HE2 HIS A1483     -43.177  17.156 -23.890  1.00  6.310          H  
ATOM  23861  N   ARG A1484     -39.204  20.084 -27.302  1.00  3.300          N  
ATOM  23862  CA  ARG A1484     -39.518  19.582 -28.626  1.00  3.550          C  
ATOM  23863  C   ARG A1484     -38.335  19.353 -29.581  1.00  3.290          C  
ATOM  23864  O   ARG A1484     -38.553  19.336 -30.800  1.00  3.550          O  
ATOM  23865  CB  ARG A1484     -40.471  20.551 -29.298  1.00  4.870          C  
ATOM  23866  CG  ARG A1484     -41.800  20.783 -28.588  1.00  4.870          C  
ATOM  23867  CD  ARG A1484     -42.657  19.595 -28.622  1.00  4.870          C  
ATOM  23868  NE  ARG A1484     -43.990  19.894 -28.162  1.00  4.870          N  
ATOM  23869  CZ  ARG A1484     -45.028  19.044 -28.236  1.00  4.870          C  
ATOM  23870  NH1 ARG A1484     -44.879  17.836 -28.734  1.00  4.870          N  
ATOM  23871  NH2 ARG A1484     -46.224  19.402 -27.832  1.00  4.870          N  
ATOM  23872  H   ARG A1484     -39.121  21.100 -27.190  1.00  3.960          H  
ATOM  23873  HA  ARG A1484     -40.014  18.623 -28.501  1.00  4.260          H  
ATOM  23874 1HB  ARG A1484     -39.982  21.522 -29.379  1.00  5.840          H  
ATOM  23875 2HB  ARG A1484     -40.692  20.211 -30.306  1.00  5.840          H  
ATOM  23876 1HG  ARG A1484     -41.619  21.038 -27.543  1.00  5.840          H  
ATOM  23877 2HG  ARG A1484     -42.331  21.600 -29.071  1.00  5.840          H  
ATOM  23878 1HD  ARG A1484     -42.715  19.215 -29.640  1.00  5.840          H  
ATOM  23879 2HD  ARG A1484     -42.243  18.834 -27.960  1.00  5.840          H  
ATOM  23880  HE  ARG A1484     -44.160  20.812 -27.773  1.00  5.840          H  
ATOM  23881 1HH1 ARG A1484     -43.990  17.513 -29.066  1.00  5.840          H  
ATOM  23882 2HH1 ARG A1484     -45.716  17.225 -28.785  1.00  5.840          H  
ATOM  23883 1HH2 ARG A1484     -46.397  20.320 -27.448  1.00  5.840          H  
ATOM  23884 2HH2 ARG A1484     -46.984  18.710 -27.956  1.00  5.840          H  
ATOM  23885  N   SER A1485     -37.106  19.170 -29.077  1.00  3.170          N  
ATOM  23886  CA  SER A1485     -35.977  18.968 -29.993  1.00  3.150          C  
ATOM  23887  C   SER A1485     -34.975  17.877 -29.538  1.00  2.500          C  
ATOM  23888  O   SER A1485     -35.439  17.055 -28.749  1.00  3.130          O  
ATOM  23889  CB  SER A1485     -35.220  20.281 -30.147  1.00  4.420          C  
ATOM  23890  OG  SER A1485     -34.665  20.676 -28.949  1.00  4.420          O  
ATOM  23891  H   SER A1485     -36.939  19.209 -28.065  1.00  3.800          H  
ATOM  23892  HA  SER A1485     -36.402  18.724 -30.949  1.00  3.780          H  
ATOM  23893 1HB  SER A1485     -34.434  20.185 -30.855  1.00  5.300          H  
ATOM  23894 2HB  SER A1485     -35.897  21.059 -30.510  1.00  5.300          H  
ATOM  23895  HG  SER A1485     -35.356  21.238 -28.542  1.00  5.300          H  
ATOM  23896  N   LYS A1486     -34.170  17.406 -30.533  1.00  1.830          N  
ATOM  23897  CA  LYS A1486     -34.672  17.063 -31.887  1.00  1.870          C  
ATOM  23898  C   LYS A1486     -34.271  15.678 -32.410  1.00  1.840          C  
ATOM  23899  O   LYS A1486     -35.034  15.031 -33.118  1.00  2.170          O  
ATOM  23900  CB  LYS A1486     -34.192  18.084 -32.919  1.00  2.600          C  
ATOM  23901  CG  LYS A1486     -34.702  17.900 -34.346  1.00  2.600          C  
ATOM  23902  CD  LYS A1486     -36.239  18.087 -34.506  1.00  2.600          C  
ATOM  23903  CE  LYS A1486     -36.696  19.535 -34.235  1.00  2.600          C  
ATOM  23904  NZ  LYS A1486     -38.136  19.738 -34.556  1.00  2.600          N  
ATOM  23905  H   LYS A1486     -33.309  17.930 -30.580  1.00  2.200          H  
ATOM  23906  HA  LYS A1486     -35.752  17.027 -31.863  1.00  2.240          H  
ATOM  23907 1HB  LYS A1486     -34.452  19.061 -32.638  1.00  3.120          H  
ATOM  23908 2HB  LYS A1486     -33.108  18.045 -32.963  1.00  3.120          H  
ATOM  23909 1HG  LYS A1486     -34.199  18.641 -34.944  1.00  3.120          H  
ATOM  23910 2HG  LYS A1486     -34.432  16.915 -34.733  1.00  3.120          H  
ATOM  23911 1HD  LYS A1486     -36.501  17.836 -35.535  1.00  3.120          H  
ATOM  23912 2HD  LYS A1486     -36.777  17.405 -33.856  1.00  3.120          H  
ATOM  23913 1HE  LYS A1486     -36.555  19.763 -33.185  1.00  3.120          H  
ATOM  23914 2HE  LYS A1486     -36.098  20.224 -34.832  1.00  3.120          H  
ATOM  23915 1HZ  LYS A1486     -38.390  20.693 -34.353  1.00  3.120          H  
ATOM  23916 2HZ  LYS A1486     -38.301  19.551 -35.534  1.00  3.120          H  
ATOM  23917 3HZ  LYS A1486     -38.706  19.114 -34.000  1.00  3.120          H  
ATOM  23918  N   ILE A1487     -33.033  15.280 -32.154  1.00  1.820          N  
ATOM  23919  CA  ILE A1487     -32.458  14.099 -32.797  1.00  1.950          C  
ATOM  23920  C   ILE A1487     -32.159  12.908 -31.902  1.00  1.480          C  
ATOM  23921  O   ILE A1487     -31.077  12.797 -31.362  1.00  1.720          O  
ATOM  23922  CB  ILE A1487     -31.179  14.519 -33.579  1.00  2.680          C  
ATOM  23923  CG1 ILE A1487     -30.084  15.216 -32.627  1.00  2.680          C  
ATOM  23924  CG2 ILE A1487     -31.575  15.411 -34.701  1.00  2.680          C  
ATOM  23925  CD1 ILE A1487     -28.746  15.467 -33.270  1.00  2.680          C  
ATOM  23926  H   ILE A1487     -32.480  15.827 -31.516  1.00  2.180          H  
ATOM  23927  HA  ILE A1487     -33.179  13.758 -33.545  1.00  2.340          H  
ATOM  23928  HB  ILE A1487     -30.716  13.624 -34.002  1.00  3.210          H  
ATOM  23929 1HG1 ILE A1487     -30.477  16.170 -32.289  1.00  3.210          H  
ATOM  23930 2HG1 ILE A1487     -29.875  14.616 -31.782  1.00  3.210          H  
ATOM  23931 1HG2 ILE A1487     -30.711  15.672 -35.298  1.00  3.210          H  
ATOM  23932 2HG2 ILE A1487     -32.285  14.877 -35.305  1.00  3.210          H  
ATOM  23933 3HG2 ILE A1487     -32.028  16.305 -34.314  1.00  3.210          H  
ATOM  23934 1HD1 ILE A1487     -28.081  15.935 -32.557  1.00  3.210          H  
ATOM  23935 2HD1 ILE A1487     -28.315  14.536 -33.599  1.00  3.210          H  
ATOM  23936 3HD1 ILE A1487     -28.856  16.110 -34.111  1.00  3.210          H  
ATOM  23937  N   ALA A1488     -33.111  12.009 -31.693  1.00  1.640          N  
ATOM  23938  CA  ALA A1488     -32.767  10.891 -30.822  1.00  1.810          C  
ATOM  23939  C   ALA A1488     -31.557  10.130 -31.388  1.00  1.600          C  
ATOM  23940  O   ALA A1488     -31.597   9.598 -32.508  1.00  2.010          O  
ATOM  23941  CB  ALA A1488     -33.955   9.954 -30.696  1.00  2.470          C  
ATOM  23942  H   ALA A1488     -34.032  12.100 -32.104  1.00  1.970          H  
ATOM  23943  HA  ALA A1488     -32.492  11.281 -29.840  1.00  2.170          H  
ATOM  23944 1HB  ALA A1488     -33.699   9.120 -30.045  1.00  2.960          H  
ATOM  23945 2HB  ALA A1488     -34.801  10.487 -30.284  1.00  2.960          H  
ATOM  23946 3HB  ALA A1488     -34.221   9.571 -31.682  1.00  2.960          H  
ATOM  23947  N   ARG A1489     -30.515   9.984 -30.564  1.00  1.280          N  
ATOM  23948  CA  ARG A1489     -29.321   9.246 -30.958  1.00  0.980          C  
ATOM  23949  C   ARG A1489     -28.837   8.281 -29.908  1.00  1.000          C  
ATOM  23950  O   ARG A1489     -28.972   8.511 -28.704  1.00  1.140          O  
ATOM  23951  CB  ARG A1489     -28.146  10.157 -31.271  1.00  1.490          C  
ATOM  23952  CG  ARG A1489     -28.303  11.083 -32.453  1.00  1.490          C  
ATOM  23953  CD  ARG A1489     -27.082  11.832 -32.699  1.00  1.490          C  
ATOM  23954  NE  ARG A1489     -25.999  10.985 -33.166  1.00  1.490          N  
ATOM  23955  CZ  ARG A1489     -25.802  10.633 -34.457  1.00  1.490          C  
ATOM  23956  NH1 ARG A1489     -26.606  11.036 -35.403  1.00  1.490          N  
ATOM  23957  NH2 ARG A1489     -24.793   9.872 -34.811  1.00  1.490          N  
ATOM  23958  H   ARG A1489     -30.520  10.504 -29.681  1.00  1.540          H  
ATOM  23959  HA  ARG A1489     -29.557   8.669 -31.844  1.00  1.180          H  
ATOM  23960 1HB  ARG A1489     -27.954  10.787 -30.397  1.00  1.790          H  
ATOM  23961 2HB  ARG A1489     -27.257   9.546 -31.430  1.00  1.790          H  
ATOM  23962 1HG  ARG A1489     -28.577  10.538 -33.341  1.00  1.790          H  
ATOM  23963 2HG  ARG A1489     -29.059  11.806 -32.230  1.00  1.790          H  
ATOM  23964 1HD  ARG A1489     -27.262  12.593 -33.437  1.00  1.790          H  
ATOM  23965 2HD  ARG A1489     -26.775  12.299 -31.774  1.00  1.790          H  
ATOM  23966  HE  ARG A1489     -25.343  10.643 -32.478  1.00  1.790          H  
ATOM  23967 1HH1 ARG A1489     -27.398  11.621 -35.208  1.00  1.790          H  
ATOM  23968 2HH1 ARG A1489     -26.393  10.739 -36.367  1.00  1.790          H  
ATOM  23969 1HH2 ARG A1489     -24.138   9.527 -34.127  1.00  1.790          H  
ATOM  23970 2HH2 ARG A1489     -24.701   9.645 -35.815  1.00  1.790          H  
ATOM  23971  N   THR A1490     -28.204   7.222 -30.377  1.00  1.170          N  
ATOM  23972  CA  THR A1490     -27.618   6.227 -29.481  1.00  1.320          C  
ATOM  23973  C   THR A1490     -26.118   6.446 -29.275  1.00  1.150          C  
ATOM  23974  O   THR A1490     -25.403   6.869 -30.187  1.00  1.300          O  
ATOM  23975  CB  THR A1490     -27.922   4.817 -29.993  1.00  1.790          C  
ATOM  23976  OG1 THR A1490     -29.318   4.661 -30.022  1.00  1.790          O  
ATOM  23977  CG2 THR A1490     -27.380   3.780 -29.075  1.00  1.790          C  
ATOM  23978  H   THR A1490     -28.147   7.104 -31.400  1.00  1.400          H  
ATOM  23979  HA  THR A1490     -28.090   6.323 -28.503  1.00  1.580          H  
ATOM  23980  HB  THR A1490     -27.518   4.693 -30.992  1.00  2.150          H  
ATOM  23981  HG1 THR A1490     -29.668   5.266 -30.663  1.00  2.150          H  
ATOM  23982 1HG2 THR A1490     -27.650   2.797 -29.450  1.00  2.150          H  
ATOM  23983 2HG2 THR A1490     -26.304   3.845 -29.002  1.00  2.150          H  
ATOM  23984 3HG2 THR A1490     -27.822   3.931 -28.093  1.00  2.150          H  
ATOM  23985  N   PHE A1491     -25.654   6.201 -28.050  1.00  1.060          N  
ATOM  23986  CA  PHE A1491     -24.242   6.298 -27.694  1.00  1.030          C  
ATOM  23987  C   PHE A1491     -23.914   5.361 -26.529  1.00  1.050          C  
ATOM  23988  O   PHE A1491     -24.811   4.831 -25.858  1.00  1.350          O  
ATOM  23989  CB  PHE A1491     -23.914   7.726 -27.285  1.00  1.450          C  
ATOM  23990  CG  PHE A1491     -24.600   8.108 -26.017  1.00  1.450          C  
ATOM  23991  CD1 PHE A1491     -23.943   8.087 -24.795  1.00  1.450          C  
ATOM  23992  CD2 PHE A1491     -25.906   8.410 -26.027  1.00  1.450          C  
ATOM  23993  CE1 PHE A1491     -24.603   8.372 -23.648  1.00  1.450          C  
ATOM  23994  CE2 PHE A1491     -26.554   8.676 -24.894  1.00  1.450          C  
ATOM  23995  CZ  PHE A1491     -25.931   8.665 -23.723  1.00  1.450          C  
ATOM  23996  H   PHE A1491     -26.328   5.939 -27.323  1.00  1.270          H  
ATOM  23997  HA  PHE A1491     -23.635   6.012 -28.556  1.00  1.240          H  
ATOM  23998 1HB  PHE A1491     -22.840   7.833 -27.149  1.00  1.740          H  
ATOM  23999 2HB  PHE A1491     -24.235   8.405 -28.067  1.00  1.740          H  
ATOM  24000  HD1 PHE A1491     -22.897   7.841 -24.763  1.00  1.740          H  
ATOM  24001  HD2 PHE A1491     -26.450   8.413 -26.966  1.00  1.740          H  
ATOM  24002  HE1 PHE A1491     -24.076   8.347 -22.694  1.00  1.740          H  
ATOM  24003  HE2 PHE A1491     -27.603   8.885 -24.922  1.00  1.740          H  
ATOM  24004  HZ  PHE A1491     -26.518   8.869 -22.866  1.00  1.740          H  
ATOM  24005  N   THR A1492     -22.624   5.170 -26.268  1.00  1.070          N  
ATOM  24006  CA  THR A1492     -22.195   4.383 -25.119  1.00  1.200          C  
ATOM  24007  C   THR A1492     -21.537   5.289 -24.075  1.00  1.260          C  
ATOM  24008  O   THR A1492     -21.158   6.425 -24.368  1.00  1.440          O  
ATOM  24009  CB  THR A1492     -21.259   3.250 -25.559  1.00  1.630          C  
ATOM  24010  OG1 THR A1492     -20.087   3.805 -26.183  1.00  1.630          O  
ATOM  24011  CG2 THR A1492     -22.004   2.349 -26.545  1.00  1.630          C  
ATOM  24012  H   THR A1492     -21.911   5.584 -26.852  1.00  1.280          H  
ATOM  24013  HA  THR A1492     -23.070   3.924 -24.655  1.00  1.440          H  
ATOM  24014  HB  THR A1492     -20.958   2.672 -24.689  1.00  1.950          H  
ATOM  24015  HG1 THR A1492     -19.414   3.121 -26.268  1.00  1.950          H  
ATOM  24016 1HG2 THR A1492     -21.357   1.534 -26.859  1.00  1.950          H  
ATOM  24017 2HG2 THR A1492     -22.880   1.952 -26.050  1.00  1.950          H  
ATOM  24018 3HG2 THR A1492     -22.309   2.922 -27.415  1.00  1.950          H  
ATOM  24019  N   VAL A1493     -21.377   4.778 -22.861  1.00  1.540          N  
ATOM  24020  CA  VAL A1493     -20.813   5.560 -21.759  1.00  1.690          C  
ATOM  24021  C   VAL A1493     -19.298   5.761 -21.848  1.00  1.940          C  
ATOM  24022  O   VAL A1493     -18.535   4.819 -22.060  1.00  2.310          O  
ATOM  24023  CB  VAL A1493     -21.212   4.910 -20.419  1.00  2.310          C  
ATOM  24024  CG1 VAL A1493     -20.559   5.633 -19.238  1.00  2.310          C  
ATOM  24025  CG2 VAL A1493     -22.750   4.957 -20.300  1.00  2.310          C  
ATOM  24026  H   VAL A1493     -21.681   3.824 -22.704  1.00  1.850          H  
ATOM  24027  HA  VAL A1493     -21.275   6.547 -21.788  1.00  2.030          H  
ATOM  24028  HB  VAL A1493     -20.870   3.877 -20.401  1.00  2.770          H  
ATOM  24029 1HG1 VAL A1493     -20.862   5.152 -18.310  1.00  2.770          H  
ATOM  24030 2HG1 VAL A1493     -19.470   5.588 -19.317  1.00  2.770          H  
ATOM  24031 3HG1 VAL A1493     -20.876   6.675 -19.222  1.00  2.770          H  
ATOM  24032 1HG2 VAL A1493     -23.057   4.497 -19.362  1.00  2.770          H  
ATOM  24033 2HG2 VAL A1493     -23.069   5.992 -20.317  1.00  2.770          H  
ATOM  24034 3HG2 VAL A1493     -23.210   4.422 -21.134  1.00  2.770          H  
ATOM  24035  N   ARG A1494     -18.889   7.022 -21.689  1.00  2.200          N  
ATOM  24036  CA  ARG A1494     -17.496   7.442 -21.759  1.00  2.680          C  
ATOM  24037  C   ARG A1494     -16.761   7.241 -20.440  1.00  2.640          C  
ATOM  24038  O   ARG A1494     -17.370   7.273 -19.371  1.00  2.640          O  
ATOM  24039  CB  ARG A1494     -17.422   8.907 -22.158  1.00  3.560          C  
ATOM  24040  CG  ARG A1494     -18.098   9.245 -23.496  1.00  3.560          C  
ATOM  24041  CD  ARG A1494     -17.444   8.578 -24.662  1.00  3.560          C  
ATOM  24042  NE  ARG A1494     -16.037   8.980 -24.825  1.00  3.560          N  
ATOM  24043  CZ  ARG A1494     -15.137   8.357 -25.611  1.00  3.560          C  
ATOM  24044  NH1 ARG A1494     -15.480   7.281 -26.301  1.00  3.560          N  
ATOM  24045  NH2 ARG A1494     -13.905   8.834 -25.687  1.00  3.560          N  
ATOM  24046  H   ARG A1494     -19.598   7.717 -21.511  1.00  2.640          H  
ATOM  24047  HA  ARG A1494     -16.991   6.839 -22.510  1.00  3.220          H  
ATOM  24048 1HB  ARG A1494     -17.898   9.516 -21.392  1.00  4.270          H  
ATOM  24049 2HB  ARG A1494     -16.381   9.226 -22.216  1.00  4.270          H  
ATOM  24050 1HG  ARG A1494     -19.133   8.911 -23.471  1.00  4.270          H  
ATOM  24051 2HG  ARG A1494     -18.084  10.319 -23.649  1.00  4.270          H  
ATOM  24052 1HD  ARG A1494     -17.501   7.499 -24.563  1.00  4.270          H  
ATOM  24053 2HD  ARG A1494     -17.983   8.877 -25.561  1.00  4.270          H  
ATOM  24054  HE  ARG A1494     -15.718   9.829 -24.324  1.00  4.270          H  
ATOM  24055 1HH1 ARG A1494     -16.423   6.916 -26.245  1.00  4.270          H  
ATOM  24056 2HH1 ARG A1494     -14.800   6.819 -26.891  1.00  4.270          H  
ATOM  24057 1HH2 ARG A1494     -13.645   9.661 -25.156  1.00  4.270          H  
ATOM  24058 2HH2 ARG A1494     -13.219   8.381 -26.271  1.00  4.270          H  
ATOM  24059  N   GLU A1495     -15.438   7.053 -20.547  1.00  2.940          N  
ATOM  24060  CA  GLU A1495     -14.489   6.880 -19.434  1.00  3.120          C  
ATOM  24061  C   GLU A1495     -14.809   5.672 -18.541  1.00  2.580          C  
ATOM  24062  O   GLU A1495     -14.399   5.607 -17.377  1.00  2.850          O  
ATOM  24063  CB  GLU A1495     -14.424   8.161 -18.586  1.00  4.300          C  
ATOM  24064  CG  GLU A1495     -13.959   9.404 -19.366  1.00  4.300          C  
ATOM  24065  CD  GLU A1495     -13.747  10.645 -18.515  1.00  4.300          C  
ATOM  24066  OE1 GLU A1495     -12.999  10.565 -17.565  1.00  4.300          O  
ATOM  24067  OE2 GLU A1495     -14.349  11.667 -18.823  1.00  4.300          O  
ATOM  24068  H   GLU A1495     -15.055   7.036 -21.483  1.00  3.530          H  
ATOM  24069  HA  GLU A1495     -13.500   6.717 -19.863  1.00  3.740          H  
ATOM  24070 1HB  GLU A1495     -15.400   8.366 -18.163  1.00  5.160          H  
ATOM  24071 2HB  GLU A1495     -13.755   8.018 -17.757  1.00  5.160          H  
ATOM  24072 1HG  GLU A1495     -13.023   9.167 -19.869  1.00  5.160          H  
ATOM  24073 2HG  GLU A1495     -14.700   9.626 -20.132  1.00  5.160          H  
ATOM  24074  N   LYS A1496     -15.449   4.664 -19.125  1.00  2.610          N  
ATOM  24075  CA  LYS A1496     -15.844   3.451 -18.413  1.00  2.810          C  
ATOM  24076  C   LYS A1496     -14.658   2.641 -17.883  1.00  2.890          C  
ATOM  24077  O   LYS A1496     -14.790   1.904 -16.908  1.00  2.960          O  
ATOM  24078  CB  LYS A1496     -16.694   2.565 -19.336  1.00  3.850          C  
ATOM  24079  CG  LYS A1496     -15.904   1.879 -20.467  1.00  3.850          C  
ATOM  24080  CD  LYS A1496     -16.795   1.046 -21.369  1.00  3.850          C  
ATOM  24081  CE  LYS A1496     -16.002   0.399 -22.530  1.00  3.850          C  
ATOM  24082  NZ  LYS A1496     -15.055  -0.693 -22.072  1.00  3.850          N  
ATOM  24083  H   LYS A1496     -15.727   4.786 -20.089  1.00  3.130          H  
ATOM  24084  HA  LYS A1496     -16.457   3.743 -17.561  1.00  3.370          H  
ATOM  24085 1HB  LYS A1496     -17.185   1.787 -18.745  1.00  4.620          H  
ATOM  24086 2HB  LYS A1496     -17.479   3.174 -19.798  1.00  4.620          H  
ATOM  24087 1HG  LYS A1496     -15.363   2.614 -21.061  1.00  4.620          H  
ATOM  24088 2HG  LYS A1496     -15.191   1.204 -20.020  1.00  4.620          H  
ATOM  24089 1HD  LYS A1496     -17.234   0.259 -20.770  1.00  4.620          H  
ATOM  24090 2HD  LYS A1496     -17.593   1.669 -21.778  1.00  4.620          H  
ATOM  24091 1HE  LYS A1496     -16.708  -0.025 -23.238  1.00  4.620          H  
ATOM  24092 2HE  LYS A1496     -15.421   1.174 -23.031  1.00  4.620          H  
ATOM  24093 1HZ  LYS A1496     -14.572  -1.067 -22.870  1.00  4.620          H  
ATOM  24094 2HZ  LYS A1496     -14.340  -0.332 -21.407  1.00  4.620          H  
ATOM  24095 3HZ  LYS A1496     -15.569  -1.424 -21.620  1.00  4.620          H  
ATOM  24096  N   ASP A1497     -13.495   2.822 -18.511  1.00  3.310          N  
ATOM  24097  CA  ASP A1497     -12.277   2.088 -18.198  1.00  3.640          C  
ATOM  24098  C   ASP A1497     -11.341   2.833 -17.246  1.00  3.510          C  
ATOM  24099  O   ASP A1497     -10.208   2.397 -17.040  1.00  3.830          O  
ATOM  24100  CB  ASP A1497     -11.497   1.838 -19.493  1.00  4.960          C  
ATOM  24101  CG  ASP A1497     -12.240   0.978 -20.544  1.00  4.960          C  
ATOM  24102  OD1 ASP A1497     -13.051   0.134 -20.215  1.00  4.960          O  
ATOM  24103  OD2 ASP A1497     -12.001   1.214 -21.698  1.00  4.960          O  
ATOM  24104  H   ASP A1497     -13.480   3.469 -19.283  1.00  3.970          H  
ATOM  24105  HA  ASP A1497     -12.550   1.136 -17.739  1.00  4.370          H  
ATOM  24106 1HB  ASP A1497     -11.240   2.795 -19.945  1.00  5.960          H  
ATOM  24107 2HB  ASP A1497     -10.559   1.336 -19.247  1.00  5.960          H  
ATOM  24108  N   GLN A1498     -11.773   3.978 -16.705  1.00  3.510          N  
ATOM  24109  CA  GLN A1498     -10.869   4.743 -15.845  1.00  3.820          C  
ATOM  24110  C   GLN A1498     -10.656   4.186 -14.445  1.00  3.910          C  
ATOM  24111  O   GLN A1498      -9.610   4.428 -13.847  1.00  3.980          O  
ATOM  24112  CB  GLN A1498     -11.323   6.195 -15.728  1.00  5.220          C  
ATOM  24113  CG  GLN A1498     -11.224   6.969 -17.020  1.00  5.220          C  
ATOM  24114  CD  GLN A1498      -9.830   7.020 -17.563  1.00  5.220          C  
ATOM  24115  OE1 GLN A1498      -8.865   7.303 -16.850  1.00  5.220          O  
ATOM  24116  NE2 GLN A1498      -9.699   6.728 -18.849  1.00  5.220          N  
ATOM  24117  H   GLN A1498     -12.717   4.328 -16.902  1.00  4.210          H  
ATOM  24118  HA  GLN A1498      -9.891   4.743 -16.324  1.00  4.580          H  
ATOM  24119 1HB  GLN A1498     -12.360   6.226 -15.402  1.00  6.270          H  
ATOM  24120 2HB  GLN A1498     -10.727   6.697 -14.975  1.00  6.270          H  
ATOM  24121 1HG  GLN A1498     -11.847   6.481 -17.759  1.00  6.270          H  
ATOM  24122 2HG  GLN A1498     -11.565   7.992 -16.856  1.00  6.270          H  
ATOM  24123 1HE2 GLN A1498      -8.791   6.738 -19.275  1.00  6.270          H  
ATOM  24124 2HE2 GLN A1498     -10.503   6.497 -19.394  1.00  6.270          H  
ATOM  24125  N   ALA A1499     -11.639   3.491 -13.880  1.00  4.270          N  
ATOM  24126  CA  ALA A1499     -11.446   2.981 -12.526  1.00  4.550          C  
ATOM  24127  C   ALA A1499     -10.596   1.709 -12.536  1.00  4.470          C  
ATOM  24128  O   ALA A1499      -9.652   1.594 -11.757  1.00  4.820          O  
ATOM  24129  CB  ALA A1499     -12.789   2.735 -11.869  1.00  6.260          C  
ATOM  24130  H   ALA A1499     -12.489   3.317 -14.397  1.00  5.120          H  
ATOM  24131  HA  ALA A1499     -10.908   3.732 -11.948  1.00  5.460          H  
ATOM  24132 1HB  ALA A1499     -12.632   2.372 -10.854  1.00  7.510          H  
ATOM  24133 2HB  ALA A1499     -13.342   3.648 -11.838  1.00  7.510          H  
ATOM  24134 3HB  ALA A1499     -13.343   2.003 -12.439  1.00  7.510          H  
ATOM  24135  N   ILE A1500     -10.954   0.752 -13.394  1.00  4.280          N  
ATOM  24136  CA  ILE A1500     -10.236  -0.520 -13.540  1.00  4.280          C  
ATOM  24137  C   ILE A1500      -9.904  -0.732 -15.013  1.00  4.210          C  
ATOM  24138  O   ILE A1500     -10.815  -0.898 -15.822  1.00  4.340          O  
ATOM  24139  CB  ILE A1500     -11.069  -1.720 -12.981  1.00  5.990          C  
ATOM  24140  CG1 ILE A1500     -11.446  -1.516 -11.500  1.00  5.990          C  
ATOM  24141  CG2 ILE A1500     -10.321  -3.034 -13.115  1.00  5.990          C  
ATOM  24142  CD1 ILE A1500     -12.822  -0.979 -11.273  1.00  5.990          C  
ATOM  24143  H   ILE A1500     -11.740   0.927 -13.998  1.00  5.140          H  
ATOM  24144  HA  ILE A1500      -9.300  -0.464 -12.993  1.00  5.140          H  
ATOM  24145  HB  ILE A1500     -11.994  -1.794 -13.555  1.00  7.190          H  
ATOM  24146 1HG1 ILE A1500     -11.371  -2.472 -11.002  1.00  7.190          H  
ATOM  24147 2HG1 ILE A1500     -10.735  -0.833 -11.043  1.00  7.190          H  
ATOM  24148 1HG2 ILE A1500     -10.949  -3.844 -12.743  1.00  7.190          H  
ATOM  24149 2HG2 ILE A1500     -10.091  -3.219 -14.147  1.00  7.190          H  
ATOM  24150 3HG2 ILE A1500      -9.415  -3.000 -12.543  1.00  7.190          H  
ATOM  24151 1HD1 ILE A1500     -13.004  -0.882 -10.202  1.00  7.190          H  
ATOM  24152 2HD1 ILE A1500     -12.925  -0.037 -11.726  1.00  7.190          H  
ATOM  24153 3HD1 ILE A1500     -13.549  -1.647 -11.710  1.00  7.190          H  
ATOM  24154  N   GLN A1501      -8.621  -0.743 -15.372  1.00  4.200          N  
ATOM  24155  CA  GLN A1501      -8.229  -0.859 -16.784  1.00  4.270          C  
ATOM  24156  C   GLN A1501      -8.351  -2.281 -17.352  1.00  4.150          C  
ATOM  24157  O   GLN A1501      -8.271  -2.484 -18.561  1.00  4.450          O  
ATOM  24158  CB  GLN A1501      -6.778  -0.364 -16.973  1.00  5.950          C  
ATOM  24159  CG  GLN A1501      -5.649  -1.317 -16.463  1.00  5.950          C  
ATOM  24160  CD  GLN A1501      -5.362  -1.203 -14.977  1.00  5.950          C  
ATOM  24161  OE1 GLN A1501      -6.273  -0.878 -14.200  1.00  5.950          O  
ATOM  24162  NE2 GLN A1501      -4.124  -1.469 -14.581  1.00  5.950          N  
ATOM  24163  H   GLN A1501      -7.902  -0.618 -14.662  1.00  5.040          H  
ATOM  24164  HA  GLN A1501      -8.888  -0.212 -17.364  1.00  5.120          H  
ATOM  24165 1HB  GLN A1501      -6.601  -0.174 -18.031  1.00  7.140          H  
ATOM  24166 2HB  GLN A1501      -6.663   0.587 -16.453  1.00  7.140          H  
ATOM  24167 1HG  GLN A1501      -5.883  -2.346 -16.691  1.00  7.140          H  
ATOM  24168 2HG  GLN A1501      -4.733  -1.043 -16.984  1.00  7.140          H  
ATOM  24169 1HE2 GLN A1501      -3.865  -1.417 -13.591  1.00  7.140          H  
ATOM  24170 2HE2 GLN A1501      -3.421  -1.732 -15.253  1.00  7.140          H  
ATOM  24171  N   ASN A1502      -8.474  -3.262 -16.466  1.00  3.890          N  
ATOM  24172  CA  ASN A1502      -8.547  -4.670 -16.821  1.00  3.910          C  
ATOM  24173  C   ASN A1502      -9.981  -5.228 -16.738  1.00  3.860          C  
ATOM  24174  O   ASN A1502     -10.794  -4.696 -15.995  1.00  4.030          O  
ATOM  24175  CB  ASN A1502      -7.613  -5.453 -15.934  1.00  5.470          C  
ATOM  24176  CG  ASN A1502      -6.187  -5.228 -16.217  1.00  5.470          C  
ATOM  24177  OD1 ASN A1502      -5.763  -5.123 -17.372  1.00  5.470          O  
ATOM  24178  ND2 ASN A1502      -5.403  -5.160 -15.172  1.00  5.470          N  
ATOM  24179  H   ASN A1502      -8.546  -2.987 -15.499  1.00  4.670          H  
ATOM  24180  HA  ASN A1502      -8.187  -4.751 -17.838  1.00  4.690          H  
ATOM  24181 1HB  ASN A1502      -7.772  -5.087 -14.939  1.00  6.560          H  
ATOM  24182 2HB  ASN A1502      -7.844  -6.523 -15.945  1.00  6.560          H  
ATOM  24183 1HD2 ASN A1502      -4.418  -5.017 -15.299  1.00  6.560          H  
ATOM  24184 2HD2 ASN A1502      -5.773  -5.259 -14.248  1.00  6.560          H  
ATOM  24185  N   PRO A1503     -10.311  -6.316 -17.464  1.00  3.870          N  
ATOM  24186  CA  PRO A1503     -11.581  -7.018 -17.357  1.00  3.850          C  
ATOM  24187  C   PRO A1503     -11.742  -7.501 -15.925  1.00  3.790          C  
ATOM  24188  O   PRO A1503     -10.756  -7.795 -15.267  1.00  3.990          O  
ATOM  24189  CB  PRO A1503     -11.396  -8.198 -18.329  1.00  5.780          C  
ATOM  24190  CG  PRO A1503     -10.378  -7.710 -19.331  1.00  5.780          C  
ATOM  24191  CD  PRO A1503      -9.423  -6.824 -18.537  1.00  5.780          C  
ATOM  24192  HA  PRO A1503     -12.406  -6.363 -17.656  1.00  4.620          H  
ATOM  24193 1HB  PRO A1503     -11.095  -9.093 -17.800  1.00  6.930          H  
ATOM  24194 2HB  PRO A1503     -12.365  -8.421 -18.804  1.00  6.930          H  
ATOM  24195 1HG  PRO A1503      -9.866  -8.577 -19.777  1.00  6.930          H  
ATOM  24196 2HG  PRO A1503     -10.869  -7.173 -20.154  1.00  6.930          H  
ATOM  24197 1HD  PRO A1503      -8.592  -7.406 -18.122  1.00  6.930          H  
ATOM  24198 2HD  PRO A1503      -9.087  -6.033 -19.214  1.00  6.930          H  
ATOM  24199  N   ILE A1504     -12.989  -7.612 -15.471  1.00  3.630          N  
ATOM  24200  CA  ILE A1504     -13.282  -7.994 -14.087  1.00  3.640          C  
ATOM  24201  C   ILE A1504     -12.703  -9.377 -13.763  1.00  3.500          C  
ATOM  24202  O   ILE A1504     -12.012  -9.544 -12.746  1.00  3.500          O  
ATOM  24203  CB  ILE A1504     -14.815  -8.028 -13.877  1.00  5.090          C  
ATOM  24204  CG1 ILE A1504     -15.380  -6.570 -13.988  1.00  5.090          C  
ATOM  24205  CG2 ILE A1504     -15.141  -8.634 -12.476  1.00  5.090          C  
ATOM  24206  CD1 ILE A1504     -16.877  -6.479 -14.118  1.00  5.090          C  
ATOM  24207  H   ILE A1504     -13.755  -7.370 -16.087  1.00  4.360          H  
ATOM  24208  HA  ILE A1504     -12.831  -7.266 -13.419  1.00  4.370          H  
ATOM  24209  HB  ILE A1504     -15.283  -8.625 -14.652  1.00  6.110          H  
ATOM  24210 1HG1 ILE A1504     -15.110  -6.023 -13.128  1.00  6.110          H  
ATOM  24211 2HG1 ILE A1504     -14.939  -6.084 -14.859  1.00  6.110          H  
ATOM  24212 1HG2 ILE A1504     -16.211  -8.659 -12.323  1.00  6.110          H  
ATOM  24213 2HG2 ILE A1504     -14.765  -9.656 -12.406  1.00  6.110          H  
ATOM  24214 3HG2 ILE A1504     -14.678  -8.038 -11.705  1.00  6.110          H  
ATOM  24215 1HD1 ILE A1504     -17.161  -5.430 -14.194  1.00  6.110          H  
ATOM  24216 2HD1 ILE A1504     -17.203  -7.004 -15.011  1.00  6.110          H  
ATOM  24217 3HD1 ILE A1504     -17.349  -6.919 -13.255  1.00  6.110          H  
ATOM  24218  N   THR A1505     -12.989 -10.360 -14.612  1.00  3.530          N  
ATOM  24219  CA  THR A1505     -12.501 -11.714 -14.399  1.00  3.450          C  
ATOM  24220  C   THR A1505     -10.987 -11.739 -14.400  1.00  3.010          C  
ATOM  24221  O   THR A1505     -10.360 -12.432 -13.588  1.00  3.040          O  
ATOM  24222  CB  THR A1505     -13.027 -12.694 -15.473  1.00  4.860          C  
ATOM  24223  OG1 THR A1505     -14.459 -12.757 -15.414  1.00  4.860          O  
ATOM  24224  CG2 THR A1505     -12.454 -14.091 -15.221  1.00  4.860          C  
ATOM  24225  H   THR A1505     -13.566 -10.169 -15.416  1.00  4.240          H  
ATOM  24226  HA  THR A1505     -12.845 -12.052 -13.419  1.00  4.140          H  
ATOM  24227  HB  THR A1505     -12.725 -12.352 -16.464  1.00  5.830          H  
ATOM  24228  HG1 THR A1505     -14.791 -13.271 -16.157  1.00  5.830          H  
ATOM  24229 1HG2 THR A1505     -12.833 -14.775 -15.977  1.00  5.830          H  
ATOM  24230 2HG2 THR A1505     -11.367 -14.073 -15.276  1.00  5.830          H  
ATOM  24231 3HG2 THR A1505     -12.760 -14.435 -14.235  1.00  5.830          H  
ATOM  24232  N   ALA A1506     -10.402 -11.016 -15.358  1.00  2.750          N  
ATOM  24233  CA  ALA A1506      -8.962 -10.977 -15.496  1.00  2.650          C  
ATOM  24234  C   ALA A1506      -8.311 -10.442 -14.244  1.00  2.590          C  
ATOM  24235  O   ALA A1506      -7.351 -11.042 -13.766  1.00  2.710          O  
ATOM  24236  CB  ALA A1506      -8.569 -10.107 -16.665  1.00  3.750          C  
ATOM  24237  H   ALA A1506     -10.987 -10.493 -15.987  1.00  3.300          H  
ATOM  24238  HA  ALA A1506      -8.609 -11.993 -15.663  1.00  3.180          H  
ATOM  24239 1HB  ALA A1506      -7.499 -10.105 -16.764  1.00  4.500          H  
ATOM  24240 2HB  ALA A1506      -9.018 -10.488 -17.573  1.00  4.500          H  
ATOM  24241 3HB  ALA A1506      -8.916  -9.097 -16.478  1.00  4.500          H  
ATOM  24242  N   VAL A1507      -8.886  -9.386 -13.641  1.00  2.570          N  
ATOM  24243  CA  VAL A1507      -8.280  -8.843 -12.440  1.00  2.690          C  
ATOM  24244  C   VAL A1507      -8.302  -9.871 -11.342  1.00  2.700          C  
ATOM  24245  O   VAL A1507      -7.313 -10.001 -10.637  1.00  2.780          O  
ATOM  24246  CB  VAL A1507      -8.933  -7.550 -11.924  1.00  3.720          C  
ATOM  24247  CG1 VAL A1507      -8.324  -7.166 -10.571  1.00  3.720          C  
ATOM  24248  CG2 VAL A1507      -8.680  -6.472 -12.858  1.00  3.720          C  
ATOM  24249  H   VAL A1507      -9.679  -8.915 -14.093  1.00  3.080          H  
ATOM  24250  HA  VAL A1507      -7.247  -8.604 -12.664  1.00  3.230          H  
ATOM  24251  HB  VAL A1507     -10.013  -7.696 -11.806  1.00  4.460          H  
ATOM  24252 1HG1 VAL A1507      -8.758  -6.241 -10.243  1.00  4.460          H  
ATOM  24253 2HG1 VAL A1507      -8.495  -7.930  -9.817  1.00  4.460          H  
ATOM  24254 3HG1 VAL A1507      -7.274  -7.027 -10.693  1.00  4.460          H  
ATOM  24255 1HG2 VAL A1507      -9.134  -5.566 -12.484  1.00  4.460          H  
ATOM  24256 2HG2 VAL A1507      -7.607  -6.330 -12.958  1.00  4.460          H  
ATOM  24257 3HG2 VAL A1507      -9.110  -6.727 -13.812  1.00  4.460          H  
ATOM  24258  N   ILE A1508      -9.405 -10.592 -11.166  1.00  2.860          N  
ATOM  24259  CA  ILE A1508      -9.427 -11.585 -10.100  1.00  3.040          C  
ATOM  24260  C   ILE A1508      -8.353 -12.659 -10.325  1.00  3.030          C  
ATOM  24261  O   ILE A1508      -7.653 -13.029  -9.375  1.00  3.140          O  
ATOM  24262  CB  ILE A1508     -10.822 -12.237  -9.975  1.00  4.180          C  
ATOM  24263  CG1 ILE A1508     -11.895 -11.142  -9.547  1.00  4.180          C  
ATOM  24264  CG2 ILE A1508     -10.776 -13.431  -8.977  1.00  4.180          C  
ATOM  24265  CD1 ILE A1508     -11.691 -10.469  -8.188  1.00  4.180          C  
ATOM  24266  H   ILE A1508     -10.226 -10.407 -11.755  1.00  3.430          H  
ATOM  24267  HA  ILE A1508      -9.188 -11.092  -9.168  1.00  3.650          H  
ATOM  24268  HB  ILE A1508     -11.128 -12.607 -10.956  1.00  5.020          H  
ATOM  24269 1HG1 ILE A1508     -11.885 -10.357 -10.303  1.00  5.020          H  
ATOM  24270 2HG1 ILE A1508     -12.881 -11.605  -9.548  1.00  5.020          H  
ATOM  24271 1HG2 ILE A1508     -11.763 -13.885  -8.915  1.00  5.020          H  
ATOM  24272 2HG2 ILE A1508     -10.068 -14.183  -9.321  1.00  5.020          H  
ATOM  24273 3HG2 ILE A1508     -10.472 -13.083  -7.994  1.00  5.020          H  
ATOM  24274 1HD1 ILE A1508     -12.482  -9.742  -8.045  1.00  5.020          H  
ATOM  24275 2HD1 ILE A1508     -11.734 -11.206  -7.392  1.00  5.020          H  
ATOM  24276 3HD1 ILE A1508     -10.742  -9.960  -8.147  1.00  5.020          H  
ATOM  24277  N   GLY A1509      -8.203 -13.154 -11.553  1.00  3.010          N  
ATOM  24278  CA  GLY A1509      -7.157 -14.145 -11.800  1.00  3.200          C  
ATOM  24279  C   GLY A1509      -5.762 -13.560 -11.532  1.00  3.120          C  
ATOM  24280  O   GLY A1509      -4.906 -14.195 -10.895  1.00  3.390          O  
ATOM  24281  H   GLY A1509      -8.831 -12.846 -12.308  1.00  3.610          H  
ATOM  24282 1HA  GLY A1509      -7.321 -14.991 -11.146  1.00  3.840          H  
ATOM  24283 2HA  GLY A1509      -7.226 -14.500 -12.828  1.00  3.840          H  
ATOM  24284  N   TYR A1510      -5.563 -12.319 -11.981  1.00  2.840          N  
ATOM  24285  CA  TYR A1510      -4.319 -11.594 -11.821  1.00  2.890          C  
ATOM  24286  C   TYR A1510      -4.079 -11.322 -10.341  1.00  2.890          C  
ATOM  24287  O   TYR A1510      -2.941 -11.212  -9.885  1.00  3.020          O  
ATOM  24288  CB  TYR A1510      -4.375 -10.253 -12.539  1.00  4.030          C  
ATOM  24289  CG  TYR A1510      -4.450 -10.207 -14.031  1.00  4.030          C  
ATOM  24290  CD1 TYR A1510      -4.075 -11.269 -14.841  1.00  4.030          C  
ATOM  24291  CD2 TYR A1510      -4.913  -9.025 -14.601  1.00  4.030          C  
ATOM  24292  CE1 TYR A1510      -4.173 -11.139 -16.210  1.00  4.030          C  
ATOM  24293  CE2 TYR A1510      -5.005  -8.903 -15.956  1.00  4.030          C  
ATOM  24294  CZ  TYR A1510      -4.639  -9.954 -16.763  1.00  4.030          C  
ATOM  24295  OH  TYR A1510      -4.733  -9.834 -18.130  1.00  4.030          O  
ATOM  24296  H   TYR A1510      -6.308 -11.864 -12.513  1.00  3.410          H  
ATOM  24297  HA  TYR A1510      -3.494 -12.191 -12.196  1.00  3.470          H  
ATOM  24298 1HB  TYR A1510      -5.237  -9.747 -12.188  1.00  4.830          H  
ATOM  24299 2HB  TYR A1510      -3.525  -9.691 -12.250  1.00  4.830          H  
ATOM  24300  HD1 TYR A1510      -3.709 -12.198 -14.416  1.00  4.830          H  
ATOM  24301  HD2 TYR A1510      -5.203  -8.189 -13.964  1.00  4.830          H  
ATOM  24302  HE1 TYR A1510      -3.885 -11.966 -16.857  1.00  4.830          H  
ATOM  24303  HE2 TYR A1510      -5.365  -7.979 -16.398  1.00  4.830          H  
ATOM  24304  HH  TYR A1510      -5.033  -8.950 -18.357  1.00  4.830          H  
ATOM  24305  N   LYS A1511      -5.149 -11.103  -9.582  1.00  2.970          N  
ATOM  24306  CA  LYS A1511      -5.052 -10.819  -8.162  1.00  3.300          C  
ATOM  24307  C   LYS A1511      -4.371 -11.977  -7.480  1.00  3.560          C  
ATOM  24308  O   LYS A1511      -3.372 -11.804  -6.784  1.00  3.680          O  
ATOM  24309  CB  LYS A1511      -6.444 -10.551  -7.587  1.00  4.490          C  
ATOM  24310  CG  LYS A1511      -6.499 -10.158  -6.143  1.00  4.490          C  
ATOM  24311  CD  LYS A1511      -7.942  -9.749  -5.723  1.00  4.490          C  
ATOM  24312  CE  LYS A1511      -8.792 -10.965  -5.346  1.00  4.490          C  
ATOM  24313  NZ  LYS A1511      -8.327 -11.550  -4.073  1.00  4.490          N  
ATOM  24314  H   LYS A1511      -6.074 -11.104 -10.006  1.00  3.560          H  
ATOM  24315  HA  LYS A1511      -4.429  -9.941  -8.009  1.00  3.960          H  
ATOM  24316 1HB  LYS A1511      -6.925  -9.763  -8.162  1.00  5.390          H  
ATOM  24317 2HB  LYS A1511      -7.042 -11.434  -7.697  1.00  5.390          H  
ATOM  24318 1HG  LYS A1511      -6.169 -10.996  -5.537  1.00  5.390          H  
ATOM  24319 2HG  LYS A1511      -5.821  -9.331  -5.962  1.00  5.390          H  
ATOM  24320 1HD  LYS A1511      -7.879  -9.086  -4.849  1.00  5.390          H  
ATOM  24321 2HD  LYS A1511      -8.429  -9.200  -6.534  1.00  5.390          H  
ATOM  24322 1HE  LYS A1511      -9.833 -10.658  -5.234  1.00  5.390          H  
ATOM  24323 2HE  LYS A1511      -8.731 -11.721  -6.130  1.00  5.390          H  
ATOM  24324 1HZ  LYS A1511      -8.894 -12.342  -3.816  1.00  5.390          H  
ATOM  24325 2HZ  LYS A1511      -7.364 -11.843  -4.155  1.00  5.390          H  
ATOM  24326 3HZ  LYS A1511      -8.407 -10.838  -3.352  1.00  5.390          H  
ATOM  24327  N   TYR A1512      -4.851 -13.183  -7.744  1.00  3.840          N  
ATOM  24328  CA  TYR A1512      -4.268 -14.348  -7.105  1.00  4.260          C  
ATOM  24329  C   TYR A1512      -2.834 -14.588  -7.573  1.00  4.360          C  
ATOM  24330  O   TYR A1512      -1.983 -15.039  -6.805  1.00  4.720          O  
ATOM  24331  CB  TYR A1512      -5.143 -15.562  -7.352  1.00  5.800          C  
ATOM  24332  CG  TYR A1512      -6.414 -15.562  -6.513  1.00  5.800          C  
ATOM  24333  CD1 TYR A1512      -7.641 -15.294  -7.086  1.00  5.800          C  
ATOM  24334  CD2 TYR A1512      -6.337 -15.848  -5.158  1.00  5.800          C  
ATOM  24335  CE1 TYR A1512      -8.781 -15.326  -6.322  1.00  5.800          C  
ATOM  24336  CE2 TYR A1512      -7.473 -15.870  -4.400  1.00  5.800          C  
ATOM  24337  CZ  TYR A1512      -8.692 -15.616  -4.976  1.00  5.800          C  
ATOM  24338  OH  TYR A1512      -9.825 -15.639  -4.209  1.00  5.800          O  
ATOM  24339  H   TYR A1512      -5.678 -13.259  -8.352  1.00  4.610          H  
ATOM  24340  HA  TYR A1512      -4.234 -14.165  -6.033  1.00  5.110          H  
ATOM  24341 1HB  TYR A1512      -5.429 -15.591  -8.409  1.00  6.960          H  
ATOM  24342 2HB  TYR A1512      -4.579 -16.462  -7.137  1.00  6.960          H  
ATOM  24343  HD1 TYR A1512      -7.708 -15.068  -8.146  1.00  6.960          H  
ATOM  24344  HD2 TYR A1512      -5.371 -16.059  -4.696  1.00  6.960          H  
ATOM  24345  HE1 TYR A1512      -9.749 -15.123  -6.779  1.00  6.960          H  
ATOM  24346  HE2 TYR A1512      -7.409 -16.092  -3.340  1.00  6.960          H  
ATOM  24347  HH  TYR A1512     -10.595 -15.534  -4.773  1.00  6.960          H  
ATOM  24348  N   ALA A1513      -2.563 -14.247  -8.832  1.00  4.310          N  
ATOM  24349  CA  ALA A1513      -1.243 -14.376  -9.437  1.00  4.540          C  
ATOM  24350  C   ALA A1513      -0.314 -13.190  -9.133  1.00  4.370          C  
ATOM  24351  O   ALA A1513       0.834 -13.190  -9.585  1.00  4.510          O  
ATOM  24352  CB  ALA A1513      -1.384 -14.504 -10.942  1.00  6.260          C  
ATOM  24353  H   ALA A1513      -3.339 -13.936  -9.425  1.00  5.170          H  
ATOM  24354  HA  ALA A1513      -0.781 -15.276  -9.036  1.00  5.450          H  
ATOM  24355 1HB  ALA A1513      -0.403 -14.637 -11.393  1.00  7.520          H  
ATOM  24356 2HB  ALA A1513      -2.015 -15.359 -11.176  1.00  7.520          H  
ATOM  24357 3HB  ALA A1513      -1.840 -13.600 -11.329  1.00  7.520          H  
ATOM  24358  N   SER A1514      -0.814 -12.172  -8.422  1.00  4.480          N  
ATOM  24359  CA  SER A1514      -0.104 -10.924  -8.131  1.00  4.650          C  
ATOM  24360  C   SER A1514       0.419 -10.183  -9.380  1.00  4.620          C  
ATOM  24361  O   SER A1514       1.518  -9.618  -9.360  1.00  4.820          O  
ATOM  24362  CB  SER A1514       1.049 -11.177  -7.167  1.00  6.440          C  
ATOM  24363  OG  SER A1514       0.589 -11.664  -5.926  1.00  6.440          O  
ATOM  24364  H   SER A1514      -1.747 -12.255  -8.017  1.00  5.380          H  
ATOM  24365  HA  SER A1514      -0.816 -10.266  -7.629  1.00  5.580          H  
ATOM  24366 1HB  SER A1514       1.745 -11.889  -7.604  1.00  7.730          H  
ATOM  24367 2HB  SER A1514       1.594 -10.249  -7.008  1.00  7.730          H  
ATOM  24368  HG  SER A1514       1.371 -11.823  -5.401  1.00  7.730          H  
ATOM  24369  N   THR A1515      -0.394 -10.130 -10.448  1.00  4.730          N  
ATOM  24370  CA  THR A1515      -0.048  -9.442 -11.702  1.00  5.060          C  
ATOM  24371  C   THR A1515      -1.059  -8.351 -12.100  1.00  4.950          C  
ATOM  24372  O   THR A1515      -1.130  -7.956 -13.264  1.00  5.020          O  
ATOM  24373  CB  THR A1515       0.078 -10.432 -12.884  1.00  6.950          C  
ATOM  24374  OG1 THR A1515      -1.156 -11.137 -13.079  1.00  6.950          O  
ATOM  24375  CG2 THR A1515       1.167 -11.442 -12.600  1.00  6.950          C  
ATOM  24376  H   THR A1515      -1.289 -10.621 -10.385  1.00  5.680          H  
ATOM  24377  HA  THR A1515       0.919  -8.960 -11.565  1.00  6.070          H  
ATOM  24378  HB  THR A1515       0.320  -9.878 -13.790  1.00  8.340          H  
ATOM  24379  HG1 THR A1515      -1.153 -11.529 -13.957  1.00  8.340          H  
ATOM  24380 1HG2 THR A1515       1.254 -12.130 -13.436  1.00  8.340          H  
ATOM  24381 2HG2 THR A1515       2.113 -10.926 -12.455  1.00  8.340          H  
ATOM  24382 3HG2 THR A1515       0.922 -11.995 -11.711  1.00  8.340          H  
ATOM  24383  N   VAL A1516      -1.853  -7.876 -11.140  1.00  5.150          N  
ATOM  24384  CA  VAL A1516      -2.923  -6.903 -11.413  1.00  5.380          C  
ATOM  24385  C   VAL A1516      -2.526  -5.543 -11.931  1.00  5.410          C  
ATOM  24386  O   VAL A1516      -3.234  -5.024 -12.792  1.00  5.620          O  
ATOM  24387  CB  VAL A1516      -3.829  -6.684 -10.201  1.00  7.440          C  
ATOM  24388  CG1 VAL A1516      -4.799  -5.545 -10.452  1.00  7.440          C  
ATOM  24389  CG2 VAL A1516      -4.581  -7.889  -9.984  1.00  7.440          C  
ATOM  24390  H   VAL A1516      -1.706  -8.225 -10.202  1.00  6.180          H  
ATOM  24391  HA  VAL A1516      -3.553  -7.347 -12.183  1.00  6.460          H  
ATOM  24392  HB  VAL A1516      -3.231  -6.450  -9.324  1.00  8.930          H  
ATOM  24393 1HG1 VAL A1516      -5.443  -5.473  -9.613  1.00  8.930          H  
ATOM  24394 2HG1 VAL A1516      -4.286  -4.596 -10.597  1.00  8.930          H  
ATOM  24395 3HG1 VAL A1516      -5.395  -5.768 -11.335  1.00  8.930          H  
ATOM  24396 1HG2 VAL A1516      -5.240  -7.792  -9.140  1.00  8.930          H  
ATOM  24397 2HG2 VAL A1516      -5.169  -8.092 -10.850  1.00  8.930          H  
ATOM  24398 3HG2 VAL A1516      -3.879  -8.669  -9.814  1.00  8.930          H  
ATOM  24399  N   ASP A1517      -1.461  -4.947 -11.384  1.00  5.450          N  
ATOM  24400  CA  ASP A1517      -1.060  -3.589 -11.761  1.00  5.690          C  
ATOM  24401  C   ASP A1517      -1.954  -2.498 -11.129  1.00  5.460          C  
ATOM  24402  O   ASP A1517      -2.955  -2.073 -11.716  1.00  5.670          O  
ATOM  24403  CB  ASP A1517      -1.026  -3.408 -13.297  1.00  7.870          C  
ATOM  24404  CG  ASP A1517      -0.175  -2.206 -13.763  1.00  7.870          C  
ATOM  24405  OD1 ASP A1517       0.686  -1.796 -13.016  1.00  7.870          O  
ATOM  24406  OD2 ASP A1517      -0.385  -1.724 -14.865  1.00  7.870          O  
ATOM  24407  H   ASP A1517      -0.923  -5.454 -10.693  1.00  6.540          H  
ATOM  24408  HA  ASP A1517      -0.046  -3.431 -11.390  1.00  6.830          H  
ATOM  24409 1HB  ASP A1517      -0.656  -4.320 -13.770  1.00  9.440          H  
ATOM  24410 2HB  ASP A1517      -2.026  -3.234 -13.670  1.00  9.440          H  
ATOM  24411  N   GLU A1518      -1.675  -2.172  -9.853  1.00  5.190          N  
ATOM  24412  CA  GLU A1518      -2.351  -1.138  -9.039  1.00  5.110          C  
ATOM  24413  C   GLU A1518      -3.726  -1.440  -8.443  1.00  4.900          C  
ATOM  24414  O   GLU A1518      -3.966  -1.170  -7.265  1.00  4.910          O  
ATOM  24415  CB  GLU A1518      -2.464   0.184  -9.817  1.00  7.190          C  
ATOM  24416  CG  GLU A1518      -1.126   0.854 -10.104  1.00  7.190          C  
ATOM  24417  CD  GLU A1518      -1.258   2.119 -10.901  1.00  7.190          C  
ATOM  24418  OE1 GLU A1518      -2.331   2.379 -11.381  1.00  7.190          O  
ATOM  24419  OE2 GLU A1518      -0.279   2.827 -11.026  1.00  7.190          O  
ATOM  24420  H   GLU A1518      -0.867  -2.631  -9.406  1.00  6.230          H  
ATOM  24421  HA  GLU A1518      -1.681  -0.927  -8.211  1.00  6.130          H  
ATOM  24422 1HB  GLU A1518      -3.003   0.062 -10.744  1.00  8.620          H  
ATOM  24423 2HB  GLU A1518      -3.042   0.886  -9.216  1.00  8.620          H  
ATOM  24424 1HG  GLU A1518      -0.633   1.079  -9.161  1.00  8.620          H  
ATOM  24425 2HG  GLU A1518      -0.495   0.154 -10.655  1.00  8.620          H  
ATOM  24426  N   ILE A1519      -4.646  -1.971  -9.216  1.00  4.850          N  
ATOM  24427  CA  ILE A1519      -6.017  -2.051  -8.701  1.00  4.840          C  
ATOM  24428  C   ILE A1519      -6.130  -2.896  -7.412  1.00  4.980          C  
ATOM  24429  O   ILE A1519      -6.702  -2.439  -6.412  1.00  5.060          O  
ATOM  24430  CB  ILE A1519      -6.938  -2.613  -9.817  1.00  6.780          C  
ATOM  24431  CG1 ILE A1519      -6.944  -1.632 -11.040  1.00  6.780          C  
ATOM  24432  CG2 ILE A1519      -8.358  -2.911  -9.309  1.00  6.780          C  
ATOM  24433  CD1 ILE A1519      -7.462  -0.236 -10.798  1.00  6.780          C  
ATOM  24434  H   ILE A1519      -4.379  -2.176 -10.184  1.00  5.820          H  
ATOM  24435  HA  ILE A1519      -6.338  -1.050  -8.438  1.00  5.810          H  
ATOM  24436  HB  ILE A1519      -6.532  -3.521 -10.178  1.00  8.140          H  
ATOM  24437 1HG1 ILE A1519      -5.922  -1.537 -11.411  1.00  8.140          H  
ATOM  24438 2HG1 ILE A1519      -7.539  -2.072 -11.821  1.00  8.140          H  
ATOM  24439 1HG2 ILE A1519      -8.954  -3.322 -10.120  1.00  8.140          H  
ATOM  24440 2HG2 ILE A1519      -8.313  -3.634  -8.503  1.00  8.140          H  
ATOM  24441 3HG2 ILE A1519      -8.827  -2.000  -8.943  1.00  8.140          H  
ATOM  24442 1HD1 ILE A1519      -7.404   0.322 -11.732  1.00  8.140          H  
ATOM  24443 2HD1 ILE A1519      -8.492  -0.267 -10.467  1.00  8.140          H  
ATOM  24444 3HD1 ILE A1519      -6.865   0.279 -10.059  1.00  8.140          H  
ATOM  24445  N   SER A1520      -5.554  -4.096  -7.402  1.00  5.140          N  
ATOM  24446  CA  SER A1520      -5.611  -4.928  -6.205  1.00  5.520          C  
ATOM  24447  C   SER A1520      -4.443  -4.596  -5.299  1.00  5.390          C  
ATOM  24448  O   SER A1520      -4.491  -4.801  -4.087  1.00  5.530          O  
ATOM  24449  CB  SER A1520      -5.545  -6.391  -6.533  1.00  7.580          C  
ATOM  24450  OG  SER A1520      -4.287  -6.709  -7.018  1.00  7.580          O  
ATOM  24451  H   SER A1520      -5.080  -4.430  -8.225  1.00  6.170          H  
ATOM  24452  HA  SER A1520      -6.540  -4.728  -5.674  1.00  6.620          H  
ATOM  24453 1HB  SER A1520      -5.749  -6.969  -5.629  1.00  9.090          H  
ATOM  24454 2HB  SER A1520      -6.310  -6.646  -7.269  1.00  9.090          H  
ATOM  24455  HG  SER A1520      -4.295  -7.656  -7.163  1.00  9.090          H  
ATOM  24456  N   ASP A1521      -3.396  -3.983  -5.858  1.00  5.210          N  
ATOM  24457  CA  ASP A1521      -2.226  -3.635  -5.066  1.00  5.230          C  
ATOM  24458  C   ASP A1521      -2.705  -2.700  -3.958  1.00  5.100          C  
ATOM  24459  O   ASP A1521      -2.224  -2.752  -2.826  1.00  5.230          O  
ATOM  24460  CB  ASP A1521      -1.190  -2.908  -5.917  1.00  7.310          C  
ATOM  24461  CG  ASP A1521      -0.557  -3.774  -7.058  1.00  7.310          C  
ATOM  24462  OD1 ASP A1521      -0.698  -4.965  -7.067  1.00  7.310          O  
ATOM  24463  OD2 ASP A1521       0.053  -3.188  -7.940  1.00  7.310          O  
ATOM  24464  H   ASP A1521      -3.365  -3.842  -6.856  1.00  6.250          H  
ATOM  24465  HA  ASP A1521      -1.798  -4.535  -4.625  1.00  6.280          H  
ATOM  24466 1HB  ASP A1521      -1.635  -2.026  -6.317  1.00  8.780          H  
ATOM  24467 2HB  ASP A1521      -0.383  -2.576  -5.265  1.00  8.780          H  
ATOM  24468  N   VAL A1522      -3.686  -1.855  -4.306  1.00  4.930          N  
ATOM  24469  CA  VAL A1522      -4.305  -0.948  -3.363  1.00  4.880          C  
ATOM  24470  C   VAL A1522      -5.399  -1.642  -2.541  1.00  4.930          C  
ATOM  24471  O   VAL A1522      -5.346  -1.619  -1.322  1.00  5.000          O  
ATOM  24472  CB  VAL A1522      -4.904   0.268  -4.096  1.00  6.850          C  
ATOM  24473  CG1 VAL A1522      -5.688   1.158  -3.114  1.00  6.850          C  
ATOM  24474  CG2 VAL A1522      -3.769   1.073  -4.732  1.00  6.850          C  
ATOM  24475  H   VAL A1522      -3.975  -1.836  -5.289  1.00  5.920          H  
ATOM  24476  HA  VAL A1522      -3.535  -0.591  -2.679  1.00  5.860          H  
ATOM  24477  HB  VAL A1522      -5.592  -0.084  -4.875  1.00  8.220          H  
ATOM  24478 1HG1 VAL A1522      -6.100   2.009  -3.651  1.00  8.220          H  
ATOM  24479 2HG1 VAL A1522      -6.505   0.607  -2.650  1.00  8.220          H  
ATOM  24480 3HG1 VAL A1522      -5.013   1.507  -2.356  1.00  8.220          H  
ATOM  24481 1HG2 VAL A1522      -4.181   1.928  -5.263  1.00  8.220          H  
ATOM  24482 2HG2 VAL A1522      -3.090   1.418  -3.953  1.00  8.220          H  
ATOM  24483 3HG2 VAL A1522      -3.221   0.445  -5.435  1.00  8.220          H  
ATOM  24484  N   LEU A1523      -6.387  -2.295  -3.164  1.00  4.970          N  
ATOM  24485  CA  LEU A1523      -7.467  -2.872  -2.346  1.00  5.060          C  
ATOM  24486  C   LEU A1523      -7.013  -3.934  -1.346  1.00  5.170          C  
ATOM  24487  O   LEU A1523      -7.516  -3.990  -0.221  1.00  5.240          O  
ATOM  24488  CB  LEU A1523      -8.555  -3.509  -3.221  1.00  7.050          C  
ATOM  24489  CG  LEU A1523      -9.437  -2.570  -4.069  1.00  7.050          C  
ATOM  24490  CD1 LEU A1523     -10.324  -3.433  -4.974  1.00  7.050          C  
ATOM  24491  CD2 LEU A1523     -10.299  -1.673  -3.156  1.00  7.050          C  
ATOM  24492  H   LEU A1523      -6.428  -2.331  -4.187  1.00  5.960          H  
ATOM  24493  HA  LEU A1523      -7.899  -2.065  -1.761  1.00  6.070          H  
ATOM  24494 1HB  LEU A1523      -8.068  -4.204  -3.899  1.00  8.460          H  
ATOM  24495 2HB  LEU A1523      -9.214  -4.085  -2.574  1.00  8.460          H  
ATOM  24496  HG  LEU A1523      -8.805  -1.946  -4.705  1.00  8.460          H  
ATOM  24497 1HD1 LEU A1523     -10.947  -2.790  -5.596  1.00  8.460          H  
ATOM  24498 2HD1 LEU A1523      -9.696  -4.046  -5.605  1.00  8.460          H  
ATOM  24499 3HD1 LEU A1523     -10.959  -4.066  -4.363  1.00  8.460          H  
ATOM  24500 1HD2 LEU A1523     -10.917  -1.027  -3.775  1.00  8.460          H  
ATOM  24501 2HD2 LEU A1523     -10.939  -2.292  -2.526  1.00  8.460          H  
ATOM  24502 3HD2 LEU A1523      -9.675  -1.051  -2.527  1.00  8.460          H  
ATOM  24503  N   ASP A1524      -6.033  -4.747  -1.693  1.00  5.260          N  
ATOM  24504  CA  ASP A1524      -5.612  -5.791  -0.779  1.00  5.470          C  
ATOM  24505  C   ASP A1524      -4.535  -5.299   0.180  1.00  5.560          C  
ATOM  24506  O   ASP A1524      -3.935  -6.106   0.896  1.00  5.790          O  
ATOM  24507  CB  ASP A1524      -5.113  -7.014  -1.545  1.00  7.570          C  
ATOM  24508  CG  ASP A1524      -6.219  -7.754  -2.312  1.00  7.570          C  
ATOM  24509  OD1 ASP A1524      -7.371  -7.689  -1.943  1.00  7.570          O  
ATOM  24510  OD2 ASP A1524      -5.888  -8.398  -3.276  1.00  7.570          O  
ATOM  24511  H   ASP A1524      -5.595  -4.698  -2.617  1.00  6.310          H  
ATOM  24512  HA  ASP A1524      -6.474  -6.101  -0.192  1.00  6.560          H  
ATOM  24513 1HB  ASP A1524      -4.348  -6.697  -2.260  1.00  9.090          H  
ATOM  24514 2HB  ASP A1524      -4.646  -7.713  -0.853  1.00  9.090          H  
ATOM  24515  N   SER A1525      -4.238  -3.992   0.153  1.00  5.490          N  
ATOM  24516  CA  SER A1525      -3.249  -3.425   1.046  1.00  5.700          C  
ATOM  24517  C   SER A1525      -3.805  -3.498   2.463  1.00  5.750          C  
ATOM  24518  O   SER A1525      -3.088  -3.966   3.353  1.00  6.030          O  
ATOM  24519  CB  SER A1525      -2.916  -2.014   0.654  1.00  7.900          C  
ATOM  24520  OG  SER A1525      -1.898  -1.485   1.465  1.00  7.900          O  
ATOM  24521  H   SER A1525      -4.732  -3.347  -0.469  1.00  6.590          H  
ATOM  24522  HA  SER A1525      -2.338  -4.019   0.996  1.00  6.840          H  
ATOM  24523 1HB  SER A1525      -2.613  -1.983  -0.391  1.00  9.480          H  
ATOM  24524 2HB  SER A1525      -3.804  -1.409   0.741  1.00  9.480          H  
ATOM  24525  HG  SER A1525      -1.862  -0.537   1.247  1.00  9.480          H  
ATOM  24526  N   SER A1526      -5.078  -3.027   2.658  1.00  5.550          N  
ATOM  24527  CA  SER A1526      -5.865  -3.109   3.910  1.00  5.610          C  
ATOM  24528  C   SER A1526      -7.390  -3.120   3.764  1.00  5.580          C  
ATOM  24529  O   SER A1526      -8.096  -2.825   4.725  1.00  5.690          O  
ATOM  24530  CB  SER A1526      -5.501  -2.010   4.833  1.00  7.830          C  
ATOM  24531  OG  SER A1526      -5.757  -0.776   4.315  1.00  7.830          O  
ATOM  24532  H   SER A1526      -5.511  -2.521   1.888  1.00  6.660          H  
ATOM  24533  HA  SER A1526      -5.625  -4.028   4.388  1.00  6.730          H  
ATOM  24534 1HB  SER A1526      -6.010  -2.125   5.787  1.00  9.400          H  
ATOM  24535 2HB  SER A1526      -4.495  -2.079   5.001  1.00  9.400          H  
ATOM  24536  HG  SER A1526      -5.351  -0.172   4.974  1.00  9.400          H  
ATOM  24537  N   PHE A1527      -7.918  -3.455   2.568  1.00  5.620          N  
ATOM  24538  CA  PHE A1527      -9.344  -3.324   2.180  1.00  5.770          C  
ATOM  24539  C   PHE A1527      -9.592  -1.840   1.834  1.00  5.870          C  
ATOM  24540  O   PHE A1527     -10.714  -1.400   1.578  1.00  6.050          O  
ATOM  24541  CB  PHE A1527     -10.339  -3.705   3.301  1.00  8.020          C  
ATOM  24542  CG  PHE A1527     -10.147  -5.042   4.026  1.00  8.020          C  
ATOM  24543  CD1 PHE A1527     -10.108  -6.250   3.371  1.00  8.020          C  
ATOM  24544  CD2 PHE A1527     -10.061  -5.056   5.418  1.00  8.020          C  
ATOM  24545  CE1 PHE A1527      -9.975  -7.433   4.100  1.00  8.020          C  
ATOM  24546  CE2 PHE A1527      -9.935  -6.227   6.117  1.00  8.020          C  
ATOM  24547  CZ  PHE A1527      -9.897  -7.414   5.449  1.00  8.020          C  
ATOM  24548  H   PHE A1527      -7.321  -3.774   1.803  1.00  6.740          H  
ATOM  24549  HA  PHE A1527      -9.540  -3.930   1.294  1.00  6.920          H  
ATOM  24550 1HB  PHE A1527     -10.358  -2.918   4.045  1.00  9.620          H  
ATOM  24551 2HB  PHE A1527     -11.331  -3.718   2.872  1.00  9.620          H  
ATOM  24552  HD1 PHE A1527     -10.184  -6.270   2.285  1.00  9.620          H  
ATOM  24553  HD2 PHE A1527     -10.097  -4.106   5.955  1.00  9.620          H  
ATOM  24554  HE1 PHE A1527      -9.945  -8.385   3.606  1.00  9.620          H  
ATOM  24555  HE2 PHE A1527      -9.868  -6.206   7.196  1.00  9.620          H  
ATOM  24556  HZ  PHE A1527      -9.804  -8.343   5.989  1.00  9.620          H  
ATOM  24557  N   PHE A1528      -8.496  -1.106   1.848  1.00  6.020          N  
ATOM  24558  CA  PHE A1528      -8.289   0.288   1.541  1.00  6.350          C  
ATOM  24559  C   PHE A1528      -6.750   0.334   1.333  1.00  6.130          C  
ATOM  24560  O   PHE A1528      -6.113  -0.712   1.461  1.00  6.240          O  
ATOM  24561  CB  PHE A1528      -8.909   1.185   2.642  1.00  8.760          C  
ATOM  24562  CG  PHE A1528      -8.365   1.059   4.016  1.00  8.760          C  
ATOM  24563  CD1 PHE A1528      -7.345   1.889   4.471  1.00  8.760          C  
ATOM  24564  CD2 PHE A1528      -8.889   0.120   4.879  1.00  8.760          C  
ATOM  24565  CE1 PHE A1528      -6.869   1.770   5.762  1.00  8.760          C  
ATOM  24566  CE2 PHE A1528      -8.414  -0.003   6.163  1.00  8.760          C  
ATOM  24567  CZ  PHE A1528      -7.409   0.818   6.608  1.00  8.760          C  
ATOM  24568  H   PHE A1528      -7.670  -1.621   2.090  1.00  7.220          H  
ATOM  24569  HA  PHE A1528      -8.782   0.519   0.597  1.00  7.620          H  
ATOM  24570 1HB  PHE A1528      -8.909   2.219   2.372  1.00 10.510          H  
ATOM  24571 2HB  PHE A1528      -9.965   0.918   2.707  1.00 10.510          H  
ATOM  24572  HD1 PHE A1528      -6.923   2.638   3.812  1.00 10.510          H  
ATOM  24573  HD2 PHE A1528      -9.686  -0.541   4.535  1.00 10.510          H  
ATOM  24574  HE1 PHE A1528      -6.067   2.421   6.116  1.00 10.510          H  
ATOM  24575  HE2 PHE A1528      -8.827  -0.757   6.834  1.00 10.510          H  
ATOM  24576  HZ  PHE A1528      -7.038   0.706   7.634  1.00 10.510          H  
ATOM  24577  N   PRO A1529      -6.121   1.461   0.956  1.00  6.020          N  
ATOM  24578  CA  PRO A1529      -4.686   1.605   0.667  1.00  6.050          C  
ATOM  24579  C   PRO A1529      -3.575   1.258   1.700  1.00  5.860          C  
ATOM  24580  O   PRO A1529      -2.437   1.063   1.260  1.00  6.180          O  
ATOM  24581  CB  PRO A1529      -4.586   3.106   0.347  1.00  9.070          C  
ATOM  24582  CG  PRO A1529      -5.961   3.512  -0.120  1.00  9.070          C  
ATOM  24583  CD  PRO A1529      -6.898   2.697   0.703  1.00  9.070          C  
ATOM  24584  HA  PRO A1529      -4.487   1.016  -0.240  1.00  7.260          H  
ATOM  24585 1HB  PRO A1529      -4.262   3.654   1.247  1.00 10.890          H  
ATOM  24586 2HB  PRO A1529      -3.816   3.271  -0.419  1.00 10.890          H  
ATOM  24587 1HG  PRO A1529      -6.100   4.593   0.038  1.00 10.890          H  
ATOM  24588 2HG  PRO A1529      -6.078   3.344  -1.196  1.00 10.890          H  
ATOM  24589 1HD  PRO A1529      -7.091   3.239   1.626  1.00 10.890          H  
ATOM  24590 2HD  PRO A1529      -7.808   2.500   0.125  1.00 10.890          H  
ATOM  24591  N   ASP A1530      -3.819   1.189   3.025  1.00  5.620          N  
ATOM  24592  CA  ASP A1530      -2.667   0.906   3.921  1.00  5.650          C  
ATOM  24593  C   ASP A1530      -2.898   0.059   5.200  1.00  5.880          C  
ATOM  24594  O   ASP A1530      -3.914   0.209   5.884  1.00  5.990          O  
ATOM  24595  CB  ASP A1530      -1.980   2.220   4.325  1.00  7.900          C  
ATOM  24596  CG  ASP A1530      -0.590   1.984   4.970  1.00  7.900          C  
ATOM  24597  OD1 ASP A1530      -0.202   0.825   5.064  1.00  7.900          O  
ATOM  24598  OD2 ASP A1530       0.054   2.930   5.366  1.00  7.900          O  
ATOM  24599  H   ASP A1530      -4.737   1.352   3.420  1.00  6.740          H  
ATOM  24600  HA  ASP A1530      -1.942   0.350   3.331  1.00  6.780          H  
ATOM  24601 1HB  ASP A1530      -1.853   2.851   3.446  1.00  9.480          H  
ATOM  24602 2HB  ASP A1530      -2.609   2.761   5.035  1.00  9.480          H  
ATOM  24603  N   SER A1531      -1.925  -0.847   5.448  1.00  6.150          N  
ATOM  24604  CA  SER A1531      -1.731  -1.780   6.595  1.00  6.660          C  
ATOM  24605  C   SER A1531      -2.752  -2.873   7.007  1.00  6.720          C  
ATOM  24606  O   SER A1531      -3.182  -2.908   8.171  1.00  6.960          O  
ATOM  24607  CB  SER A1531      -1.410  -0.946   7.814  1.00  9.120          C  
ATOM  24608  OG  SER A1531      -0.197  -0.269   7.629  1.00  9.120          O  
ATOM  24609  H   SER A1531      -1.155  -0.754   4.788  1.00  7.380          H  
ATOM  24610  HA  SER A1531      -0.812  -2.317   6.359  1.00  7.990          H  
ATOM  24611 1HB  SER A1531      -2.211  -0.229   7.992  1.00 10.940          H  
ATOM  24612 2HB  SER A1531      -1.336  -1.585   8.691  1.00 10.940          H  
ATOM  24613  HG  SER A1531      -0.301   0.265   6.801  1.00 10.940          H  
ATOM  24614  N   LEU A1532      -3.084  -3.826   6.103  1.00  6.600          N  
ATOM  24615  CA  LEU A1532      -4.020  -4.914   6.426  1.00  6.890          C  
ATOM  24616  C   LEU A1532      -3.594  -5.648   7.658  1.00  6.700          C  
ATOM  24617  O   LEU A1532      -4.424  -6.033   8.467  1.00  7.110          O  
ATOM  24618  CB  LEU A1532      -4.069  -6.007   5.318  1.00  9.530          C  
ATOM  24619  CG  LEU A1532      -5.072  -7.167   5.477  1.00  9.530          C  
ATOM  24620  CD1 LEU A1532      -6.506  -6.643   5.510  1.00  9.530          C  
ATOM  24621  CD2 LEU A1532      -4.912  -8.108   4.295  1.00  9.530          C  
ATOM  24622  H   LEU A1532      -2.741  -3.780   5.142  1.00  7.920          H  
ATOM  24623  HA  LEU A1532      -5.001  -4.481   6.601  1.00  8.270          H  
ATOM  24624 1HB  LEU A1532      -4.268  -5.607   4.382  1.00 11.440          H  
ATOM  24625 2HB  LEU A1532      -3.080  -6.458   5.263  1.00 11.440          H  
ATOM  24626  HG  LEU A1532      -4.872  -7.698   6.400  1.00 11.440          H  
ATOM  24627 1HD1 LEU A1532      -7.169  -7.486   5.614  1.00 11.440          H  
ATOM  24628 2HD1 LEU A1532      -6.660  -5.973   6.347  1.00 11.440          H  
ATOM  24629 3HD1 LEU A1532      -6.737  -6.121   4.586  1.00 11.440          H  
ATOM  24630 1HD2 LEU A1532      -5.608  -8.941   4.386  1.00 11.440          H  
ATOM  24631 2HD2 LEU A1532      -5.116  -7.568   3.363  1.00 11.440          H  
ATOM  24632 3HD2 LEU A1532      -3.891  -8.487   4.273  1.00 11.440          H  
ATOM  24633  N   SER A1533      -2.295  -5.874   7.819  1.00  6.180          N  
ATOM  24634  CA  SER A1533      -1.853  -6.656   8.952  1.00  6.100          C  
ATOM  24635  C   SER A1533      -2.201  -6.036  10.297  1.00  6.180          C  
ATOM  24636  O   SER A1533      -2.407  -6.769  11.266  1.00  6.270          O  
ATOM  24637  CB  SER A1533      -0.354  -6.881   8.866  1.00  8.570          C  
ATOM  24638  OG  SER A1533       0.355  -5.675   8.996  1.00  8.570          O  
ATOM  24639  H   SER A1533      -1.621  -5.529   7.149  1.00  7.420          H  
ATOM  24640  HA  SER A1533      -2.344  -7.627   8.897  1.00  7.320          H  
ATOM  24641 1HB  SER A1533      -0.050  -7.568   9.655  1.00 10.290          H  
ATOM  24642 2HB  SER A1533      -0.111  -7.348   7.914  1.00 10.290          H  
ATOM  24643  HG  SER A1533       1.291  -5.917   8.989  1.00 10.290          H  
ATOM  24644  N   ALA A1534      -2.341  -4.709  10.378  1.00  6.270          N  
ATOM  24645  CA  ALA A1534      -2.657  -4.118  11.662  1.00  6.500          C  
ATOM  24646  C   ALA A1534      -4.130  -4.286  11.977  1.00  6.480          C  
ATOM  24647  O   ALA A1534      -4.500  -4.732  13.071  1.00  6.600          O  
ATOM  24648  CB  ALA A1534      -2.301  -2.642  11.659  1.00  9.010          C  
ATOM  24649  H   ALA A1534      -2.226  -4.103   9.565  1.00  7.520          H  
ATOM  24650  HA  ALA A1534      -2.080  -4.633  12.429  1.00  7.800          H  
ATOM  24651 1HB  ALA A1534      -2.532  -2.213  12.632  1.00 10.810          H  
ATOM  24652 2HB  ALA A1534      -1.239  -2.526  11.448  1.00 10.810          H  
ATOM  24653 3HB  ALA A1534      -2.884  -2.134  10.888  1.00 10.810          H  
ATOM  24654  N   ASP A1535      -4.975  -3.950  11.008  1.00  6.380          N  
ATOM  24655  CA  ASP A1535      -6.404  -4.005  11.275  1.00  6.450          C  
ATOM  24656  C   ASP A1535      -6.924  -5.420  11.269  1.00  6.390          C  
ATOM  24657  O   ASP A1535      -7.788  -5.767  12.079  1.00  6.540          O  
ATOM  24658  CB  ASP A1535      -7.195  -3.154  10.286  1.00  9.000          C  
ATOM  24659  CG  ASP A1535      -7.030  -1.638  10.499  1.00  9.000          C  
ATOM  24660  OD1 ASP A1535      -6.605  -1.208  11.550  1.00  9.000          O  
ATOM  24661  OD2 ASP A1535      -7.368  -0.922   9.600  1.00  9.000          O  
ATOM  24662  H   ASP A1535      -4.601  -3.629  10.108  1.00  7.660          H  
ATOM  24663  HA  ASP A1535      -6.576  -3.595  12.270  1.00  7.740          H  
ATOM  24664 1HB  ASP A1535      -6.874  -3.398   9.270  1.00 10.800          H  
ATOM  24665 2HB  ASP A1535      -8.254  -3.406  10.361  1.00 10.800          H  
ATOM  24666  N   LEU A1536      -6.397  -6.250  10.378  1.00  6.230          N  
ATOM  24667  CA  LEU A1536      -6.867  -7.603  10.290  1.00  6.230          C  
ATOM  24668  C   LEU A1536      -6.446  -8.357  11.535  1.00  6.320          C  
ATOM  24669  O   LEU A1536      -7.247  -9.111  12.082  1.00  6.450          O  
ATOM  24670  CB  LEU A1536      -6.359  -8.298   9.028  1.00  8.720          C  
ATOM  24671  CG  LEU A1536      -6.913  -9.720   8.732  1.00  8.720          C  
ATOM  24672  CD1 LEU A1536      -8.448  -9.657   8.598  1.00  8.720          C  
ATOM  24673  CD2 LEU A1536      -6.301 -10.235   7.437  1.00  8.720          C  
ATOM  24674  H   LEU A1536      -5.684  -5.940   9.725  1.00  7.480          H  
ATOM  24675  HA  LEU A1536      -7.946  -7.561  10.257  1.00  7.480          H  
ATOM  24676 1HB  LEU A1536      -6.599  -7.667   8.189  1.00 10.470          H  
ATOM  24677 2HB  LEU A1536      -5.274  -8.375   9.095  1.00 10.470          H  
ATOM  24678  HG  LEU A1536      -6.659 -10.400   9.546  1.00 10.470          H  
ATOM  24679 1HD1 LEU A1536      -8.825 -10.631   8.366  1.00 10.470          H  
ATOM  24680 2HD1 LEU A1536      -8.909  -9.322   9.514  1.00 10.470          H  
ATOM  24681 3HD1 LEU A1536      -8.701  -8.978   7.801  1.00 10.470          H  
ATOM  24682 1HD2 LEU A1536      -6.686 -11.232   7.227  1.00 10.470          H  
ATOM  24683 2HD2 LEU A1536      -6.562  -9.574   6.622  1.00 10.470          H  
ATOM  24684 3HD2 LEU A1536      -5.217 -10.279   7.537  1.00 10.470          H  
ATOM  24685  N   GLN A1537      -5.218  -8.143  12.050  1.00  6.320          N  
ATOM  24686  CA  GLN A1537      -4.848  -8.860  13.256  1.00  6.490          C  
ATOM  24687  C   GLN A1537      -5.843  -8.545  14.361  1.00  6.660          C  
ATOM  24688  O   GLN A1537      -6.274  -9.458  15.064  1.00  6.830          O  
ATOM  24689  CB  GLN A1537      -3.431  -8.481  13.688  1.00  9.020          C  
ATOM  24690  CG  GLN A1537      -2.876  -9.214  14.922  1.00  9.020          C  
ATOM  24691  CD  GLN A1537      -2.687 -10.702  14.724  1.00  9.020          C  
ATOM  24692  OE1 GLN A1537      -2.401 -11.170  13.615  1.00  9.020          O  
ATOM  24693  NE2 GLN A1537      -2.815 -11.456  15.808  1.00  9.020          N  
ATOM  24694  H   GLN A1537      -4.514  -7.536  11.618  1.00  7.580          H  
ATOM  24695  HA  GLN A1537      -4.884  -9.929  13.052  1.00  7.790          H  
ATOM  24696 1HB  GLN A1537      -2.748  -8.681  12.863  1.00 10.820          H  
ATOM  24697 2HB  GLN A1537      -3.390  -7.406  13.882  1.00 10.820          H  
ATOM  24698 1HG  GLN A1537      -1.911  -8.783  15.171  1.00 10.820          H  
ATOM  24699 2HG  GLN A1537      -3.566  -9.073  15.758  1.00 10.820          H  
ATOM  24700 1HE2 GLN A1537      -2.692 -12.446  15.754  1.00 10.820          H  
ATOM  24701 2HE2 GLN A1537      -3.043 -11.018  16.716  1.00 10.820          H  
ATOM  24702  N   VAL A1538      -6.270  -7.281  14.479  1.00  6.690          N  
ATOM  24703  CA  VAL A1538      -7.250  -6.949  15.503  1.00  6.920          C  
ATOM  24704  C   VAL A1538      -8.581  -7.669  15.254  1.00  6.950          C  
ATOM  24705  O   VAL A1538      -9.166  -8.223  16.192  1.00  7.120          O  
ATOM  24706  CB  VAL A1538      -7.475  -5.424  15.573  1.00  9.600          C  
ATOM  24707  CG1 VAL A1538      -8.648  -5.094  16.510  1.00  9.600          C  
ATOM  24708  CG2 VAL A1538      -6.197  -4.760  16.067  1.00  9.600          C  
ATOM  24709  H   VAL A1538      -5.855  -6.544  13.895  1.00  8.030          H  
ATOM  24710  HA  VAL A1538      -6.856  -7.279  16.465  1.00  8.300          H  
ATOM  24711  HB  VAL A1538      -7.719  -5.048  14.577  1.00 11.520          H  
ATOM  24712 1HG1 VAL A1538      -8.788  -4.015  16.544  1.00 11.520          H  
ATOM  24713 2HG1 VAL A1538      -9.567  -5.555  16.151  1.00 11.520          H  
ATOM  24714 3HG1 VAL A1538      -8.426  -5.465  17.511  1.00 11.520          H  
ATOM  24715 1HG2 VAL A1538      -6.337  -3.681  16.108  1.00 11.520          H  
ATOM  24716 2HG2 VAL A1538      -5.956  -5.134  17.061  1.00 11.520          H  
ATOM  24717 3HG2 VAL A1538      -5.378  -4.989  15.391  1.00 11.520          H  
ATOM  24718  N   MET A1539      -9.062  -7.653  14.001  1.00  6.860          N  
ATOM  24719  CA  MET A1539     -10.322  -8.309  13.648  1.00  6.970          C  
ATOM  24720  C   MET A1539     -10.306  -9.797  13.975  1.00  7.010          C  
ATOM  24721  O   MET A1539     -11.263 -10.316  14.565  1.00  7.180          O  
ATOM  24722  CB  MET A1539     -10.590  -8.145  12.148  1.00  9.710          C  
ATOM  24723  CG  MET A1539     -10.957  -6.738  11.685  1.00  9.710          C  
ATOM  24724  SD  MET A1539     -10.871  -6.536   9.861  1.00  9.710          S  
ATOM  24725  CE  MET A1539     -12.194  -7.541   9.158  1.00  9.710          C  
ATOM  24726  H   MET A1539      -8.538  -7.142  13.282  1.00  8.230          H  
ATOM  24727  HA  MET A1539     -11.125  -7.846  14.219  1.00  8.360          H  
ATOM  24728 1HB  MET A1539      -9.711  -8.449  11.605  1.00 11.660          H  
ATOM  24729 2HB  MET A1539     -11.393  -8.817  11.858  1.00 11.660          H  
ATOM  24730 1HG  MET A1539     -11.974  -6.511  12.004  1.00 11.660          H  
ATOM  24731 2HG  MET A1539     -10.291  -6.016  12.149  1.00 11.660          H  
ATOM  24732 1HE  MET A1539     -12.185  -7.444   8.069  1.00 11.660          H  
ATOM  24733 2HE  MET A1539     -12.048  -8.585   9.425  1.00 11.660          H  
ATOM  24734 3HE  MET A1539     -13.163  -7.198   9.539  1.00 11.660          H  
ATOM  24735  N   LYS A1540      -9.209 -10.476  13.633  1.00  6.940          N  
ATOM  24736  CA  LYS A1540      -9.109 -11.904  13.867  1.00  6.990          C  
ATOM  24737  C   LYS A1540      -8.983 -12.227  15.350  1.00  6.810          C  
ATOM  24738  O   LYS A1540      -9.593 -13.198  15.811  1.00  6.720          O  
ATOM  24739  CB  LYS A1540      -7.934 -12.501  13.080  1.00  9.770          C  
ATOM  24740  CG  LYS A1540      -8.099 -12.516  11.522  1.00  9.770          C  
ATOM  24741  CD  LYS A1540      -9.251 -13.441  11.061  1.00  9.770          C  
ATOM  24742  CE  LYS A1540      -9.327 -13.581   9.528  1.00  9.770          C  
ATOM  24743  NZ  LYS A1540     -10.487 -14.407   9.122  1.00  9.770          N  
ATOM  24744  H   LYS A1540      -8.452  -9.980  13.155  1.00  8.330          H  
ATOM  24745  HA  LYS A1540     -10.029 -12.366  13.526  1.00  8.390          H  
ATOM  24746 1HB  LYS A1540      -7.033 -11.917  13.302  1.00 11.720          H  
ATOM  24747 2HB  LYS A1540      -7.751 -13.520  13.414  1.00 11.720          H  
ATOM  24748 1HG  LYS A1540      -8.310 -11.499  11.187  1.00 11.720          H  
ATOM  24749 2HG  LYS A1540      -7.169 -12.842  11.059  1.00 11.720          H  
ATOM  24750 1HD  LYS A1540      -9.125 -14.438  11.498  1.00 11.720          H  
ATOM  24751 2HD  LYS A1540     -10.203 -13.039  11.392  1.00 11.720          H  
ATOM  24752 1HE  LYS A1540      -9.424 -12.615   9.080  1.00 11.720          H  
ATOM  24753 2HE  LYS A1540      -8.416 -14.056   9.164  1.00 11.720          H  
ATOM  24754 1HZ  LYS A1540     -10.549 -14.511   8.077  1.00 11.720          H  
ATOM  24755 2HZ  LYS A1540     -10.377 -15.328   9.576  1.00 11.720          H  
ATOM  24756 3HZ  LYS A1540     -11.331 -13.982   9.449  1.00 11.720          H  
ATOM  24757  N   GLU A1541      -8.219 -11.426  16.111  1.00  7.010          N  
ATOM  24758  CA  GLU A1541      -8.102 -11.672  17.544  1.00  7.100          C  
ATOM  24759  C   GLU A1541      -9.454 -11.505  18.215  1.00  7.120          C  
ATOM  24760  O   GLU A1541      -9.811 -12.285  19.102  1.00  7.220          O  
ATOM  24761  CB  GLU A1541      -7.111 -10.723  18.204  1.00  9.900          C  
ATOM  24762  CG  GLU A1541      -5.671 -10.946  17.884  1.00  9.900          C  
ATOM  24763  CD  GLU A1541      -4.782  -9.903  18.518  1.00  9.900          C  
ATOM  24764  OE1 GLU A1541      -5.297  -8.981  19.143  1.00  9.900          O  
ATOM  24765  OE2 GLU A1541      -3.590 -10.001  18.331  1.00  9.900          O  
ATOM  24766  H   GLU A1541      -7.688 -10.659  15.685  1.00  8.410          H  
ATOM  24767  HA  GLU A1541      -7.763 -12.695  17.696  1.00  8.520          H  
ATOM  24768 1HB  GLU A1541      -7.362  -9.694  17.933  1.00 11.880          H  
ATOM  24769 2HB  GLU A1541      -7.205 -10.815  19.262  1.00 11.880          H  
ATOM  24770 1HG  GLU A1541      -5.388 -11.924  18.263  1.00 11.880          H  
ATOM  24771 2HG  GLU A1541      -5.530 -10.959  16.814  1.00 11.880          H  
ATOM  24772  N   GLY A1542     -10.216 -10.500  17.770  1.00  7.200          N  
ATOM  24773  CA  GLY A1542     -11.541 -10.224  18.289  1.00  7.340          C  
ATOM  24774  C   GLY A1542     -12.430 -11.444  18.119  1.00  7.360          C  
ATOM  24775  O   GLY A1542     -13.040 -11.923  19.089  1.00  7.500          O  
ATOM  24776  H   GLY A1542      -9.835  -9.862  17.063  1.00  8.640          H  
ATOM  24777 1HA  GLY A1542     -11.476  -9.948  19.339  1.00  8.810          H  
ATOM  24778 2HA  GLY A1542     -11.965  -9.377  17.748  1.00  8.810          H  
ATOM  24779  N   VAL A1543     -12.479 -11.966  16.887  1.00  7.410          N  
ATOM  24780  CA  VAL A1543     -13.292 -13.132  16.600  1.00  7.590          C  
ATOM  24781  C   VAL A1543     -12.841 -14.308  17.430  1.00  7.430          C  
ATOM  24782  O   VAL A1543     -13.680 -14.989  18.012  1.00  7.640          O  
ATOM  24783  CB  VAL A1543     -13.229 -13.500  15.101  1.00 10.550          C  
ATOM  24784  CG1 VAL A1543     -13.902 -14.874  14.837  1.00 10.550          C  
ATOM  24785  CG2 VAL A1543     -13.944 -12.424  14.297  1.00 10.550          C  
ATOM  24786  H   VAL A1543     -11.947 -11.508  16.136  1.00  8.890          H  
ATOM  24787  HA  VAL A1543     -14.326 -12.901  16.858  1.00  9.110          H  
ATOM  24788  HB  VAL A1543     -12.183 -13.562  14.793  1.00 12.660          H  
ATOM  24789 1HG1 VAL A1543     -13.839 -15.104  13.775  1.00 12.660          H  
ATOM  24790 2HG1 VAL A1543     -13.399 -15.666  15.396  1.00 12.660          H  
ATOM  24791 3HG1 VAL A1543     -14.944 -14.835  15.135  1.00 12.660          H  
ATOM  24792 1HG2 VAL A1543     -13.893 -12.665  13.239  1.00 12.660          H  
ATOM  24793 2HG2 VAL A1543     -14.987 -12.370  14.608  1.00 12.660          H  
ATOM  24794 3HG2 VAL A1543     -13.471 -11.462  14.469  1.00 12.660          H  
ATOM  24795  N   TYR A1544     -11.536 -14.568  17.503  1.00  7.240          N  
ATOM  24796  CA  TYR A1544     -11.081 -15.692  18.296  1.00  7.450          C  
ATOM  24797  C   TYR A1544     -11.556 -15.597  19.734  1.00  7.510          C  
ATOM  24798  O   TYR A1544     -12.106 -16.550  20.282  1.00  7.750          O  
ATOM  24799  CB  TYR A1544      -9.563 -15.829  18.316  1.00 10.350          C  
ATOM  24800  CG  TYR A1544      -9.160 -16.971  19.222  1.00 10.350          C  
ATOM  24801  CD1 TYR A1544      -9.210 -18.245  18.732  1.00 10.350          C  
ATOM  24802  CD2 TYR A1544      -8.788 -16.749  20.544  1.00 10.350          C  
ATOM  24803  CE1 TYR A1544      -8.904 -19.313  19.521  1.00 10.350          C  
ATOM  24804  CE2 TYR A1544      -8.478 -17.821  21.349  1.00 10.350          C  
ATOM  24805  CZ  TYR A1544      -8.540 -19.104  20.838  1.00 10.350          C  
ATOM  24806  OH  TYR A1544      -8.240 -20.181  21.635  1.00 10.350          O  
ATOM  24807  H   TYR A1544     -10.858 -13.997  16.989  1.00  8.690          H  
ATOM  24808  HA  TYR A1544     -11.499 -16.601  17.865  1.00  8.940          H  
ATOM  24809 1HB  TYR A1544      -9.189 -16.032  17.309  1.00 12.420          H  
ATOM  24810 2HB  TYR A1544      -9.103 -14.908  18.673  1.00 12.420          H  
ATOM  24811  HD1 TYR A1544      -9.495 -18.399  17.708  1.00 12.420          H  
ATOM  24812  HD2 TYR A1544      -8.749 -15.735  20.945  1.00 12.420          H  
ATOM  24813  HE1 TYR A1544      -8.953 -20.324  19.106  1.00 12.420          H  
ATOM  24814  HE2 TYR A1544      -8.192 -17.659  22.388  1.00 12.420          H  
ATOM  24815  HH  TYR A1544      -8.353 -20.992  21.126  1.00 12.420          H  
ATOM  24816  N   ARG A1545     -11.358 -14.451  20.381  1.00  7.610          N  
ATOM  24817  CA  ARG A1545     -11.721 -14.372  21.788  1.00  7.890          C  
ATOM  24818  C   ARG A1545     -13.208 -14.673  22.033  1.00  8.130          C  
ATOM  24819  O   ARG A1545     -13.538 -15.354  23.007  1.00  8.480          O  
ATOM  24820  CB  ARG A1545     -11.361 -13.009  22.359  1.00 10.930          C  
ATOM  24821  CG  ARG A1545      -9.851 -12.746  22.459  1.00 10.930          C  
ATOM  24822  CD  ARG A1545      -9.528 -11.484  23.175  1.00 10.930          C  
ATOM  24823  NE  ARG A1545      -8.128 -11.100  22.949  1.00 10.930          N  
ATOM  24824  CZ  ARG A1545      -7.706 -10.207  22.014  1.00 10.930          C  
ATOM  24825  NH1 ARG A1545      -8.586  -9.583  21.251  1.00 10.930          N  
ATOM  24826  NH2 ARG A1545      -6.405  -9.967  21.859  1.00 10.930          N  
ATOM  24827  H   ARG A1545     -10.919 -13.657  19.900  1.00  9.130          H  
ATOM  24828  HA  ARG A1545     -11.133 -15.118  22.321  1.00  9.470          H  
ATOM  24829 1HB  ARG A1545     -11.788 -12.233  21.721  1.00 13.120          H  
ATOM  24830 2HB  ARG A1545     -11.792 -12.903  23.351  1.00 13.120          H  
ATOM  24831 1HG  ARG A1545      -9.378 -13.568  22.993  1.00 13.120          H  
ATOM  24832 2HG  ARG A1545      -9.423 -12.686  21.470  1.00 13.120          H  
ATOM  24833 1HD  ARG A1545     -10.183 -10.686  22.848  1.00 13.120          H  
ATOM  24834 2HD  ARG A1545      -9.664 -11.640  24.245  1.00 13.120          H  
ATOM  24835  HE  ARG A1545      -7.422 -11.560  23.510  1.00 13.120          H  
ATOM  24836 1HH1 ARG A1545      -9.566  -9.766  21.361  1.00 13.120          H  
ATOM  24837 2HH1 ARG A1545      -8.279  -8.902  20.562  1.00 13.120          H  
ATOM  24838 1HH2 ARG A1545      -5.727 -10.444  22.434  1.00 13.120          H  
ATOM  24839 2HH2 ARG A1545      -6.075  -9.328  21.116  1.00 13.120          H  
ATOM  24840  N   GLU A1546     -14.101 -14.185  21.156  1.00  8.180          N  
ATOM  24841  CA  GLU A1546     -15.536 -14.447  21.311  1.00  8.370          C  
ATOM  24842  C   GLU A1546     -15.931 -15.889  20.930  1.00  8.450          C  
ATOM  24843  O   GLU A1546     -16.741 -16.513  21.621  1.00  8.730          O  
ATOM  24844  CB  GLU A1546     -16.368 -13.456  20.468  1.00 11.640          C  
ATOM  24845  CG  GLU A1546     -17.936 -13.568  20.639  1.00 11.640          C  
ATOM  24846  CD  GLU A1546     -18.708 -12.544  19.815  1.00 11.640          C  
ATOM  24847  OE1 GLU A1546     -18.082 -11.804  19.108  1.00 11.640          O  
ATOM  24848  OE2 GLU A1546     -19.923 -12.510  19.908  1.00 11.640          O  
ATOM  24849  H   GLU A1546     -13.768 -13.581  20.393  1.00  9.820          H  
ATOM  24850  HA  GLU A1546     -15.794 -14.298  22.359  1.00 10.040          H  
ATOM  24851 1HB  GLU A1546     -16.078 -12.438  20.729  1.00 13.970          H  
ATOM  24852 2HB  GLU A1546     -16.128 -13.595  19.411  1.00 13.970          H  
ATOM  24853 1HG  GLU A1546     -18.268 -14.564  20.343  1.00 13.970          H  
ATOM  24854 2HG  GLU A1546     -18.192 -13.435  21.692  1.00 13.970          H  
ATOM  24855  N   LEU A1547     -15.420 -16.386  19.795  1.00  8.480          N  
ATOM  24856  CA  LEU A1547     -15.775 -17.706  19.266  1.00  8.820          C  
ATOM  24857  C   LEU A1547     -15.050 -18.902  19.902  1.00  8.580          C  
ATOM  24858  O   LEU A1547     -15.607 -19.996  19.989  1.00  9.070          O  
ATOM  24859  CB  LEU A1547     -15.477 -17.740  17.752  1.00 12.210          C  
ATOM  24860  CG  LEU A1547     -16.570 -17.216  16.760  1.00 12.210          C  
ATOM  24861  CD1 LEU A1547     -17.739 -18.188  16.714  1.00 12.210          C  
ATOM  24862  CD2 LEU A1547     -17.034 -15.799  17.180  1.00 12.210          C  
ATOM  24863  H   LEU A1547     -14.757 -15.821  19.258  1.00 10.180          H  
ATOM  24864  HA  LEU A1547     -16.836 -17.848  19.438  1.00 10.580          H  
ATOM  24865 1HB  LEU A1547     -14.564 -17.188  17.564  1.00 14.650          H  
ATOM  24866 2HB  LEU A1547     -15.287 -18.774  17.483  1.00 14.650          H  
ATOM  24867  HG  LEU A1547     -16.140 -17.162  15.768  1.00 14.650          H  
ATOM  24868 1HD1 LEU A1547     -18.481 -17.828  16.001  1.00 14.650          H  
ATOM  24869 2HD1 LEU A1547     -17.382 -19.165  16.400  1.00 14.650          H  
ATOM  24870 3HD1 LEU A1547     -18.202 -18.275  17.692  1.00 14.650          H  
ATOM  24871 1HD2 LEU A1547     -17.774 -15.432  16.472  1.00 14.650          H  
ATOM  24872 2HD2 LEU A1547     -17.484 -15.824  18.170  1.00 14.650          H  
ATOM  24873 3HD2 LEU A1547     -16.182 -15.117  17.194  1.00 14.650          H  
ATOM  24874  N   GLY A1548     -13.775 -18.719  20.267  1.00  8.070          N  
ATOM  24875  CA  GLY A1548     -12.896 -19.772  20.784  1.00  8.000          C  
ATOM  24876  C   GLY A1548     -12.272 -20.563  19.635  1.00  7.680          C  
ATOM  24877  O   GLY A1548     -11.538 -21.535  19.837  1.00  7.940          O  
ATOM  24878  H   GLY A1548     -13.364 -17.796  20.199  1.00  9.680          H  
ATOM  24879 1HA  GLY A1548     -12.107 -19.315  21.383  1.00  9.600          H  
ATOM  24880 2HA  GLY A1548     -13.460 -20.438  21.434  1.00  9.600          H  
ATOM  24881  N   LEU A1549     -12.601 -20.141  18.425  1.00  7.240          N  
ATOM  24882  CA  LEU A1549     -12.163 -20.765  17.200  1.00  7.170          C  
ATOM  24883  C   LEU A1549     -11.327 -19.814  16.387  1.00  6.890          C  
ATOM  24884  O   LEU A1549     -11.647 -18.625  16.301  1.00  7.170          O  
ATOM  24885  CB  LEU A1549     -13.390 -21.121  16.366  1.00 10.070          C  
ATOM  24886  CG  LEU A1549     -14.450 -21.997  17.046  1.00 10.070          C  
ATOM  24887  CD1 LEU A1549     -15.636 -22.103  16.117  1.00 10.070          C  
ATOM  24888  CD2 LEU A1549     -13.877 -23.373  17.382  1.00 10.070          C  
ATOM  24889  H   LEU A1549     -13.197 -19.332  18.380  1.00  8.690          H  
ATOM  24890  HA  LEU A1549     -11.564 -21.643  17.430  1.00  8.600          H  
ATOM  24891 1HB  LEU A1549     -13.870 -20.198  16.056  1.00 12.080          H  
ATOM  24892 2HB  LEU A1549     -13.051 -21.640  15.468  1.00 12.080          H  
ATOM  24893  HG  LEU A1549     -14.786 -21.518  17.968  1.00 12.080          H  
ATOM  24894 1HD1 LEU A1549     -16.413 -22.703  16.589  1.00 12.080          H  
ATOM  24895 2HD1 LEU A1549     -16.024 -21.109  15.911  1.00 12.080          H  
ATOM  24896 3HD1 LEU A1549     -15.333 -22.573  15.183  1.00 12.080          H  
ATOM  24897 1HD2 LEU A1549     -14.650 -23.975  17.859  1.00 12.080          H  
ATOM  24898 2HD2 LEU A1549     -13.544 -23.869  16.470  1.00 12.080          H  
ATOM  24899 3HD2 LEU A1549     -13.037 -23.271  18.067  1.00 12.080          H  
ATOM  24900  N   ASP A1550     -10.318 -20.354  15.723  1.00  6.570          N  
ATOM  24901  CA  ASP A1550      -9.508 -19.588  14.795  1.00  6.480          C  
ATOM  24902  C   ASP A1550     -10.129 -19.712  13.418  1.00  6.160          C  
ATOM  24903  O   ASP A1550     -10.130 -20.793  12.826  1.00  6.160          O  
ATOM  24904  CB  ASP A1550      -8.076 -20.116  14.772  1.00  9.110          C  
ATOM  24905  CG  ASP A1550      -7.305 -19.823  16.047  1.00  9.110          C  
ATOM  24906  OD1 ASP A1550      -7.170 -18.671  16.391  1.00  9.110          O  
ATOM  24907  OD2 ASP A1550      -6.883 -20.759  16.686  1.00  9.110          O  
ATOM  24908  H   ASP A1550     -10.105 -21.332  15.867  1.00  7.880          H  
ATOM  24909  HA  ASP A1550      -9.509 -18.538  15.091  1.00  7.780          H  
ATOM  24910 1HB  ASP A1550      -8.089 -21.193  14.611  1.00 10.930          H  
ATOM  24911 2HB  ASP A1550      -7.542 -19.669  13.933  1.00 10.930          H  
ATOM  24912  N   ILE A1551     -10.688 -18.625  12.918  1.00  6.230          N  
ATOM  24913  CA  ILE A1551     -11.375 -18.676  11.642  1.00  6.280          C  
ATOM  24914  C   ILE A1551     -10.537 -17.972  10.584  1.00  5.850          C  
ATOM  24915  O   ILE A1551     -10.369 -16.751  10.617  1.00  5.820          O  
ATOM  24916  CB  ILE A1551     -12.791 -18.080  11.797  1.00  8.770          C  
ATOM  24917  CG1 ILE A1551     -13.557 -18.948  12.888  1.00  8.770          C  
ATOM  24918  CG2 ILE A1551     -13.522 -18.051  10.435  1.00  8.770          C  
ATOM  24919  CD1 ILE A1551     -14.889 -18.410  13.357  1.00  8.770          C  
ATOM  24920  H   ILE A1551     -10.649 -17.761  13.446  1.00  7.480          H  
ATOM  24921  HA  ILE A1551     -11.488 -19.718  11.346  1.00  7.540          H  
ATOM  24922  HB  ILE A1551     -12.714 -17.065  12.186  1.00 10.530          H  
ATOM  24923 1HG1 ILE A1551     -13.712 -19.946  12.484  1.00 10.530          H  
ATOM  24924 2HG1 ILE A1551     -12.928 -19.029  13.771  1.00 10.530          H  
ATOM  24925 1HG2 ILE A1551     -14.514 -17.628  10.556  1.00 10.530          H  
ATOM  24926 2HG2 ILE A1551     -12.968 -17.438   9.731  1.00 10.530          H  
ATOM  24927 3HG2 ILE A1551     -13.609 -19.065  10.044  1.00 10.530          H  
ATOM  24928 1HD1 ILE A1551     -15.305 -19.084  14.106  1.00 10.530          H  
ATOM  24929 2HD1 ILE A1551     -14.748 -17.431  13.795  1.00 10.530          H  
ATOM  24930 3HD1 ILE A1551     -15.579 -18.337  12.525  1.00 10.530          H  
ATOM  24931  N   GLY A1552     -10.036 -18.763   9.634  1.00  5.860          N  
ATOM  24932  CA  GLY A1552      -9.086 -18.334   8.600  1.00  5.770          C  
ATOM  24933  C   GLY A1552      -9.685 -17.803   7.300  1.00  4.990          C  
ATOM  24934  O   GLY A1552      -8.959 -17.577   6.334  1.00  5.090          O  
ATOM  24935  H   GLY A1552     -10.272 -19.747   9.683  1.00  7.030          H  
ATOM  24936 1HA  GLY A1552      -8.431 -17.572   9.022  1.00  6.920          H  
ATOM  24937 2HA  GLY A1552      -8.440 -19.179   8.362  1.00  6.920          H  
ATOM  24938  N   LEU A1553     -10.989 -17.599   7.263  1.00  4.670          N  
ATOM  24939  CA  LEU A1553     -11.629 -17.154   6.037  1.00  4.250          C  
ATOM  24940  C   LEU A1553     -11.078 -15.807   5.504  1.00  4.000          C  
ATOM  24941  O   LEU A1553     -10.928 -14.850   6.279  1.00  4.080          O  
ATOM  24942  CB  LEU A1553     -13.134 -16.996   6.285  1.00  6.120          C  
ATOM  24943  CG  LEU A1553     -13.963 -18.281   6.510  1.00  6.120          C  
ATOM  24944  CD1 LEU A1553     -15.368 -17.879   6.931  1.00  6.120          C  
ATOM  24945  CD2 LEU A1553     -14.027 -19.105   5.212  1.00  6.120          C  
ATOM  24946  H   LEU A1553     -11.541 -17.801   8.085  1.00  5.600          H  
ATOM  24947  HA  LEU A1553     -11.487 -17.935   5.323  1.00  5.100          H  
ATOM  24948 1HB  LEU A1553     -13.265 -16.371   7.163  1.00  7.340          H  
ATOM  24949 2HB  LEU A1553     -13.561 -16.479   5.455  1.00  7.340          H  
ATOM  24950  HG  LEU A1553     -13.517 -18.877   7.302  1.00  7.340          H  
ATOM  24951 1HD1 LEU A1553     -15.969 -18.772   7.101  1.00  7.340          H  
ATOM  24952 2HD1 LEU A1553     -15.321 -17.298   7.851  1.00  7.340          H  
ATOM  24953 3HD1 LEU A1553     -15.828 -17.278   6.146  1.00  7.340          H  
ATOM  24954 1HD2 LEU A1553     -14.627 -19.997   5.378  1.00  7.340          H  
ATOM  24955 2HD2 LEU A1553     -14.486 -18.503   4.423  1.00  7.340          H  
ATOM  24956 3HD2 LEU A1553     -13.043 -19.412   4.893  1.00  7.340          H  
ATOM  24957  N   PRO A1554     -10.754 -15.713   4.179  1.00  4.040          N  
ATOM  24958  CA  PRO A1554     -10.297 -14.541   3.418  1.00  4.060          C  
ATOM  24959  C   PRO A1554     -11.453 -13.798   2.738  1.00  3.800          C  
ATOM  24960  O   PRO A1554     -11.266 -13.134   1.713  1.00  3.590          O  
ATOM  24961  CB  PRO A1554      -9.397 -15.181   2.363  1.00  6.090          C  
ATOM  24962  CG  PRO A1554     -10.114 -16.481   2.024  1.00  6.090          C  
ATOM  24963  CD  PRO A1554     -10.729 -16.956   3.345  1.00  6.090          C  
ATOM  24964  HA  PRO A1554      -9.728 -13.873   4.082  1.00  4.870          H  
ATOM  24965 1HB  PRO A1554      -9.285 -14.510   1.495  1.00  7.310          H  
ATOM  24966 2HB  PRO A1554      -8.391 -15.342   2.779  1.00  7.310          H  
ATOM  24967 1HG  PRO A1554     -10.867 -16.308   1.237  1.00  7.310          H  
ATOM  24968 2HG  PRO A1554      -9.397 -17.218   1.617  1.00  7.310          H  
ATOM  24969 1HD  PRO A1554     -11.751 -17.343   3.166  1.00  7.310          H  
ATOM  24970 2HD  PRO A1554     -10.044 -17.716   3.777  1.00  7.310          H  
ATOM  24971  N   GLU A1555     -12.654 -13.972   3.269  1.00  4.020          N  
ATOM  24972  CA  GLU A1555     -13.864 -13.499   2.616  1.00  4.030          C  
ATOM  24973  C   GLU A1555     -13.992 -11.986   2.455  1.00  3.710          C  
ATOM  24974  O   GLU A1555     -14.582 -11.533   1.475  1.00  3.620          O  
ATOM  24975  CB  GLU A1555     -15.082 -14.045   3.365  1.00  5.640          C  
ATOM  24976  CG  GLU A1555     -15.301 -15.583   3.230  1.00  5.640          C  
ATOM  24977  CD  GLU A1555     -15.674 -16.055   1.837  1.00  5.640          C  
ATOM  24978  OE1 GLU A1555     -16.313 -15.320   1.132  1.00  5.640          O  
ATOM  24979  OE2 GLU A1555     -15.318 -17.175   1.483  1.00  5.640          O  
ATOM  24980  H   GLU A1555     -12.745 -14.480   4.137  1.00  4.820          H  
ATOM  24981  HA  GLU A1555     -13.883 -13.932   1.618  1.00  4.840          H  
ATOM  24982 1HB  GLU A1555     -14.980 -13.817   4.427  1.00  6.770          H  
ATOM  24983 2HB  GLU A1555     -15.983 -13.543   3.009  1.00  6.770          H  
ATOM  24984 1HG  GLU A1555     -14.371 -16.071   3.473  1.00  6.770          H  
ATOM  24985 2HG  GLU A1555     -16.054 -15.908   3.945  1.00  6.770          H  
ATOM  24986  N   VAL A1556     -13.459 -11.184   3.380  1.00  3.720          N  
ATOM  24987  CA  VAL A1556     -13.689  -9.745   3.247  1.00  3.710          C  
ATOM  24988  C   VAL A1556     -12.981  -9.172   2.004  1.00  3.400          C  
ATOM  24989  O   VAL A1556     -13.604  -8.461   1.216  1.00  3.340          O  
ATOM  24990  CB  VAL A1556     -13.269  -8.998   4.528  1.00  5.200          C  
ATOM  24991  CG1 VAL A1556     -13.389  -7.486   4.319  1.00  5.200          C  
ATOM  24992  CG2 VAL A1556     -14.146  -9.449   5.685  1.00  5.200          C  
ATOM  24993  H   VAL A1556     -12.952 -11.575   4.162  1.00  4.460          H  
ATOM  24994  HA  VAL A1556     -14.757  -9.591   3.126  1.00  4.450          H  
ATOM  24995  HB  VAL A1556     -12.233  -9.222   4.750  1.00  6.240          H  
ATOM  24996 1HG1 VAL A1556     -13.081  -6.964   5.225  1.00  6.240          H  
ATOM  24997 2HG1 VAL A1556     -12.767  -7.168   3.507  1.00  6.240          H  
ATOM  24998 3HG1 VAL A1556     -14.420  -7.234   4.091  1.00  6.240          H  
ATOM  24999 1HG2 VAL A1556     -13.849  -8.929   6.597  1.00  6.240          H  
ATOM  25000 2HG2 VAL A1556     -15.182  -9.222   5.463  1.00  6.240          H  
ATOM  25001 3HG2 VAL A1556     -14.039 -10.520   5.833  1.00  6.240          H  
ATOM  25002  N   LEU A1557     -11.694  -9.463   1.798  1.00  3.360          N  
ATOM  25003  CA  LEU A1557     -11.053  -8.921   0.600  1.00  3.270          C  
ATOM  25004  C   LEU A1557     -11.543  -9.633  -0.657  1.00  3.010          C  
ATOM  25005  O   LEU A1557     -11.616  -9.034  -1.741  1.00  2.920          O  
ATOM  25006  CB  LEU A1557      -9.511  -8.923   0.748  1.00  4.610          C  
ATOM  25007  CG  LEU A1557      -8.739 -10.275   0.822  1.00  4.610          C  
ATOM  25008  CD1 LEU A1557      -8.347 -10.779  -0.574  1.00  4.610          C  
ATOM  25009  CD2 LEU A1557      -7.494 -10.047   1.699  1.00  4.610          C  
ATOM  25010  H   LEU A1557     -11.189 -10.040   2.453  1.00  4.030          H  
ATOM  25011  HA  LEU A1557     -11.346  -7.874   0.511  1.00  3.920          H  
ATOM  25012 1HB  LEU A1557      -9.106  -8.403  -0.131  1.00  5.540          H  
ATOM  25013 2HB  LEU A1557      -9.227  -8.348   1.586  1.00  5.540          H  
ATOM  25014  HG  LEU A1557      -9.374 -11.036   1.278  1.00  5.540          H  
ATOM  25015 1HD1 LEU A1557      -7.806 -11.717  -0.475  1.00  5.540          H  
ATOM  25016 2HD1 LEU A1557      -9.215 -10.943  -1.182  1.00  5.540          H  
ATOM  25017 3HD1 LEU A1557      -7.705 -10.039  -1.057  1.00  5.540          H  
ATOM  25018 1HD2 LEU A1557      -6.937 -10.979   1.789  1.00  5.540          H  
ATOM  25019 2HD2 LEU A1557      -6.856  -9.285   1.239  1.00  5.540          H  
ATOM  25020 3HD2 LEU A1557      -7.796  -9.710   2.692  1.00  5.540          H  
ATOM  25021  N   LYS A1558     -11.913 -10.913  -0.524  1.00  3.060          N  
ATOM  25022  CA  LYS A1558     -12.387 -11.637  -1.678  1.00  3.140          C  
ATOM  25023  C   LYS A1558     -13.674 -11.043  -2.229  1.00  3.060          C  
ATOM  25024  O   LYS A1558     -13.801 -10.916  -3.443  1.00  3.110          O  
ATOM  25025  CB  LYS A1558     -12.572 -13.111  -1.360  1.00  4.360          C  
ATOM  25026  CG  LYS A1558     -13.052 -13.942  -2.547  1.00  4.360          C  
ATOM  25027  CD  LYS A1558     -12.965 -15.435  -2.267  1.00  4.360          C  
ATOM  25028  CE  LYS A1558     -13.953 -15.874  -1.204  1.00  4.360          C  
ATOM  25029  NZ  LYS A1558     -14.004 -17.345  -1.078  1.00  4.360          N  
ATOM  25030  H   LYS A1558     -11.834 -11.408   0.368  1.00  3.670          H  
ATOM  25031  HA  LYS A1558     -11.635 -11.559  -2.460  1.00  3.770          H  
ATOM  25032 1HB  LYS A1558     -11.632 -13.526  -0.990  1.00  5.240          H  
ATOM  25033 2HB  LYS A1558     -13.302 -13.197  -0.563  1.00  5.240          H  
ATOM  25034 1HG  LYS A1558     -14.088 -13.689  -2.775  1.00  5.240          H  
ATOM  25035 2HG  LYS A1558     -12.441 -13.711  -3.419  1.00  5.240          H  
ATOM  25036 1HD  LYS A1558     -13.176 -15.991  -3.185  1.00  5.240          H  
ATOM  25037 2HD  LYS A1558     -11.957 -15.691  -1.938  1.00  5.240          H  
ATOM  25038 1HE  LYS A1558     -13.646 -15.469  -0.246  1.00  5.240          H  
ATOM  25039 2HE  LYS A1558     -14.948 -15.504  -1.445  1.00  5.240          H  
ATOM  25040 1HZ  LYS A1558     -14.673 -17.583  -0.321  1.00  5.240          H  
ATOM  25041 2HZ  LYS A1558     -14.285 -17.775  -1.969  1.00  5.240          H  
ATOM  25042 3HZ  LYS A1558     -13.092 -17.677  -0.853  1.00  5.240          H  
ATOM  25043  N   ARG A1559     -14.629 -10.682  -1.352  1.00  3.120          N  
ATOM  25044  CA  ARG A1559     -15.894 -10.118  -1.818  1.00  3.290          C  
ATOM  25045  C   ARG A1559     -15.746  -8.660  -2.278  1.00  3.150          C  
ATOM  25046  O   ARG A1559     -16.439  -8.240  -3.210  1.00  3.250          O  
ATOM  25047  CB  ARG A1559     -16.962 -10.203  -0.725  1.00  4.540          C  
ATOM  25048  CG  ARG A1559     -16.747  -9.266   0.450  1.00  4.540          C  
ATOM  25049  CD  ARG A1559     -17.634  -9.520   1.591  1.00  4.540          C  
ATOM  25050  NE  ARG A1559     -17.383  -8.535   2.650  1.00  4.540          N  
ATOM  25051  CZ  ARG A1559     -17.811  -8.614   3.925  1.00  4.540          C  
ATOM  25052  NH1 ARG A1559     -18.518  -9.646   4.339  1.00  4.540          N  
ATOM  25053  NH2 ARG A1559     -17.520  -7.641   4.775  1.00  4.540          N  
ATOM  25054  H   ARG A1559     -14.494 -10.865  -0.352  1.00  3.740          H  
ATOM  25055  HA  ARG A1559     -16.234 -10.709  -2.667  1.00  3.950          H  
ATOM  25056 1HB  ARG A1559     -17.939  -9.993  -1.149  1.00  5.450          H  
ATOM  25057 2HB  ARG A1559     -16.981 -11.219  -0.327  1.00  5.450          H  
ATOM  25058 1HG  ARG A1559     -15.751  -9.372   0.798  1.00  5.450          H  
ATOM  25059 2HG  ARG A1559     -16.919  -8.237   0.143  1.00  5.450          H  
ATOM  25060 1HD  ARG A1559     -18.675  -9.444   1.278  1.00  5.450          H  
ATOM  25061 2HD  ARG A1559     -17.427 -10.519   1.982  1.00  5.450          H  
ATOM  25062  HE  ARG A1559     -16.841  -7.723   2.390  1.00  5.450          H  
ATOM  25063 1HH1 ARG A1559     -18.747 -10.395   3.703  1.00  5.450          H  
ATOM  25064 2HH1 ARG A1559     -18.833  -9.688   5.301  1.00  5.450          H  
ATOM  25065 1HH2 ARG A1559     -16.986  -6.838   4.470  1.00  5.450          H  
ATOM  25066 2HH2 ARG A1559     -17.846  -7.702   5.737  1.00  5.450          H  
ATOM  25067  N   ILE A1560     -14.848  -7.884  -1.646  1.00  3.090          N  
ATOM  25068  CA  ILE A1560     -14.690  -6.482  -2.029  1.00  3.170          C  
ATOM  25069  C   ILE A1560     -14.195  -6.336  -3.450  1.00  2.950          C  
ATOM  25070  O   ILE A1560     -14.679  -5.481  -4.195  1.00  3.000          O  
ATOM  25071  CB  ILE A1560     -13.732  -5.710  -1.087  1.00  4.410          C  
ATOM  25072  CG1 ILE A1560     -14.394  -5.555   0.316  1.00  4.410          C  
ATOM  25073  CG2 ILE A1560     -13.373  -4.314  -1.713  1.00  4.410          C  
ATOM  25074  CD1 ILE A1560     -13.440  -5.089   1.422  1.00  4.410          C  
ATOM  25075  H   ILE A1560     -14.310  -8.255  -0.854  1.00  3.710          H  
ATOM  25076  HA  ILE A1560     -15.663  -6.005  -1.962  1.00  3.800          H  
ATOM  25077  HB  ILE A1560     -12.822  -6.294  -0.949  1.00  5.290          H  
ATOM  25078 1HG1 ILE A1560     -15.206  -4.836   0.240  1.00  5.290          H  
ATOM  25079 2HG1 ILE A1560     -14.816  -6.506   0.603  1.00  5.290          H  
ATOM  25080 1HG2 ILE A1560     -12.696  -3.773  -1.062  1.00  5.290          H  
ATOM  25081 2HG2 ILE A1560     -12.887  -4.431  -2.678  1.00  5.290          H  
ATOM  25082 3HG2 ILE A1560     -14.288  -3.738  -1.843  1.00  5.290          H  
ATOM  25083 1HD1 ILE A1560     -13.984  -5.018   2.360  1.00  5.290          H  
ATOM  25084 2HD1 ILE A1560     -12.634  -5.811   1.526  1.00  5.290          H  
ATOM  25085 3HD1 ILE A1560     -13.025  -4.117   1.180  1.00  5.290          H  
ATOM  25086  N   ALA A1561     -13.195  -7.111  -3.838  1.00  2.830          N  
ATOM  25087  CA  ALA A1561     -12.653  -6.908  -5.164  1.00  2.800          C  
ATOM  25088  C   ALA A1561     -13.718  -6.981  -6.298  1.00  2.700          C  
ATOM  25089  O   ALA A1561     -13.930  -5.954  -6.950  1.00  2.730          O  
ATOM  25090  CB  ALA A1561     -11.503  -7.891  -5.364  1.00  3.930          C  
ATOM  25091  H   ALA A1561     -12.789  -7.806  -3.194  1.00  3.400          H  
ATOM  25092  HA  ALA A1561     -12.237  -5.904  -5.201  1.00  3.360          H  
ATOM  25093 1HB  ALA A1561     -11.038  -7.726  -6.309  1.00  4.720          H  
ATOM  25094 2HB  ALA A1561     -10.773  -7.725  -4.573  1.00  4.720          H  
ATOM  25095 3HB  ALA A1561     -11.812  -8.900  -5.305  1.00  4.720          H  
ATOM  25096  N   PRO A1562     -14.472  -8.081  -6.556  1.00  2.750          N  
ATOM  25097  CA  PRO A1562     -15.446  -8.095  -7.631  1.00  2.880          C  
ATOM  25098  C   PRO A1562     -16.623  -7.160  -7.357  1.00  2.880          C  
ATOM  25099  O   PRO A1562     -17.240  -6.643  -8.292  1.00  2.950          O  
ATOM  25100  CB  PRO A1562     -15.890  -9.557  -7.660  1.00  4.320          C  
ATOM  25101  CG  PRO A1562     -15.626 -10.061  -6.254  1.00  4.320          C  
ATOM  25102  CD  PRO A1562     -14.422  -9.302  -5.772  1.00  4.320          C  
ATOM  25103  HA  PRO A1562     -14.944  -7.828  -8.569  1.00  3.460          H  
ATOM  25104 1HB  PRO A1562     -16.952  -9.618  -7.935  1.00  5.180          H  
ATOM  25105 2HB  PRO A1562     -15.325 -10.106  -8.430  1.00  5.180          H  
ATOM  25106 1HG  PRO A1562     -16.502  -9.896  -5.602  1.00  5.180          H  
ATOM  25107 2HG  PRO A1562     -15.445 -11.145  -6.262  1.00  5.180          H  
ATOM  25108 1HD  PRO A1562     -14.550  -9.086  -4.737  1.00  5.180          H  
ATOM  25109 2HD  PRO A1562     -13.553  -9.902  -5.961  1.00  5.180          H  
ATOM  25110  N   LEU A1563     -16.905  -6.867  -6.074  1.00  2.970          N  
ATOM  25111  CA  LEU A1563     -17.996  -5.964  -5.744  1.00  3.280          C  
ATOM  25112  C   LEU A1563     -17.793  -4.621  -6.397  1.00  3.240          C  
ATOM  25113  O   LEU A1563     -18.720  -4.034  -6.965  1.00  3.550          O  
ATOM  25114  CB  LEU A1563     -18.084  -5.778  -4.223  1.00  4.470          C  
ATOM  25115  CG  LEU A1563     -19.131  -4.800  -3.658  1.00  4.470          C  
ATOM  25116  CD1 LEU A1563     -20.548  -5.253  -4.017  1.00  4.470          C  
ATOM  25117  CD2 LEU A1563     -18.928  -4.727  -2.140  1.00  4.470          C  
ATOM  25118  H   LEU A1563     -16.434  -7.314  -5.279  1.00  3.560          H  
ATOM  25119  HA  LEU A1563     -18.917  -6.403  -6.115  1.00  3.940          H  
ATOM  25120 1HB  LEU A1563     -18.282  -6.748  -3.780  1.00  5.360          H  
ATOM  25121 2HB  LEU A1563     -17.121  -5.445  -3.872  1.00  5.360          H  
ATOM  25122  HG  LEU A1563     -18.979  -3.809  -4.088  1.00  5.360          H  
ATOM  25123 1HD1 LEU A1563     -21.269  -4.548  -3.604  1.00  5.360          H  
ATOM  25124 2HD1 LEU A1563     -20.668  -5.286  -5.099  1.00  5.360          H  
ATOM  25125 3HD1 LEU A1563     -20.732  -6.244  -3.601  1.00  5.360          H  
ATOM  25126 1HD2 LEU A1563     -19.645  -4.026  -1.709  1.00  5.360          H  
ATOM  25127 2HD2 LEU A1563     -19.077  -5.716  -1.703  1.00  5.360          H  
ATOM  25128 3HD2 LEU A1563     -17.913  -4.385  -1.927  1.00  5.360          H  
ATOM  25129  N   LEU A1564     -16.565  -4.129  -6.300  1.00  3.030          N  
ATOM  25130  CA  LEU A1564     -16.245  -2.831  -6.828  1.00  3.210          C  
ATOM  25131  C   LEU A1564     -15.942  -2.901  -8.317  1.00  3.020          C  
ATOM  25132  O   LEU A1564     -16.295  -2.001  -9.076  1.00  3.190          O  
ATOM  25133  CB  LEU A1564     -15.019  -2.292  -6.090  1.00  4.420          C  
ATOM  25134  CG  LEU A1564     -15.164  -2.117  -4.551  1.00  4.420          C  
ATOM  25135  CD1 LEU A1564     -13.845  -1.623  -4.009  1.00  4.420          C  
ATOM  25136  CD2 LEU A1564     -16.298  -1.206  -4.208  1.00  4.420          C  
ATOM  25137  H   LEU A1564     -15.852  -4.677  -5.800  1.00  3.640          H  
ATOM  25138  HA  LEU A1564     -17.100  -2.175  -6.697  1.00  3.850          H  
ATOM  25139 1HB  LEU A1564     -14.197  -2.996  -6.253  1.00  5.310          H  
ATOM  25140 2HB  LEU A1564     -14.743  -1.333  -6.520  1.00  5.310          H  
ATOM  25141  HG  LEU A1564     -15.360  -3.085  -4.097  1.00  5.310          H  
ATOM  25142 1HD1 LEU A1564     -13.901  -1.522  -2.928  1.00  5.310          H  
ATOM  25143 2HD1 LEU A1564     -13.074  -2.345  -4.265  1.00  5.310          H  
ATOM  25144 3HD1 LEU A1564     -13.600  -0.657  -4.447  1.00  5.310          H  
ATOM  25145 1HD2 LEU A1564     -16.365  -1.125  -3.130  1.00  5.310          H  
ATOM  25146 2HD2 LEU A1564     -16.126  -0.223  -4.646  1.00  5.310          H  
ATOM  25147 3HD2 LEU A1564     -17.225  -1.616  -4.580  1.00  5.310          H  
ATOM  25148  N   TYR A1565     -15.338  -3.990  -8.783  1.00  2.810          N  
ATOM  25149  CA  TYR A1565     -14.962  -4.051 -10.192  1.00  2.870          C  
ATOM  25150  C   TYR A1565     -16.198  -3.951 -11.087  1.00  2.580          C  
ATOM  25151  O   TYR A1565     -16.185  -3.252 -12.109  1.00  2.710          O  
ATOM  25152  CB  TYR A1565     -14.180  -5.317 -10.497  1.00  3.990          C  
ATOM  25153  CG  TYR A1565     -12.897  -5.480  -9.743  1.00  3.990          C  
ATOM  25154  CD1 TYR A1565     -12.331  -6.733  -9.687  1.00  3.990          C  
ATOM  25155  CD2 TYR A1565     -12.293  -4.416  -9.062  1.00  3.990          C  
ATOM  25156  CE1 TYR A1565     -11.194  -6.919  -8.982  1.00  3.990          C  
ATOM  25157  CE2 TYR A1565     -11.162  -4.625  -8.360  1.00  3.990          C  
ATOM  25158  CZ  TYR A1565     -10.606  -5.860  -8.314  1.00  3.990          C  
ATOM  25159  OH  TYR A1565      -9.453  -6.066  -7.594  1.00  3.990          O  
ATOM  25160  H   TYR A1565     -15.055  -4.736  -8.139  1.00  3.370          H  
ATOM  25161  HA  TYR A1565     -14.347  -3.198 -10.418  1.00  3.440          H  
ATOM  25162 1HB  TYR A1565     -14.809  -6.180 -10.309  1.00  4.790          H  
ATOM  25163 2HB  TYR A1565     -13.913  -5.311 -11.531  1.00  4.790          H  
ATOM  25164  HD1 TYR A1565     -12.791  -7.578 -10.205  1.00  4.790          H  
ATOM  25165  HD2 TYR A1565     -12.709  -3.418  -9.068  1.00  4.790          H  
ATOM  25166  HE1 TYR A1565     -10.745  -7.898  -8.940  1.00  4.790          H  
ATOM  25167  HE2 TYR A1565     -10.702  -3.799  -7.831  1.00  4.790          H  
ATOM  25168  HH  TYR A1565      -9.262  -5.283  -7.080  1.00  4.790          H  
ATOM  25169  N   LYS A1566     -17.287  -4.603 -10.662  1.00  2.480          N  
ATOM  25170  CA  LYS A1566     -18.566  -4.624 -11.370  1.00  2.530          C  
ATOM  25171  C   LYS A1566     -19.186  -3.243 -11.583  1.00  2.480          C  
ATOM  25172  O   LYS A1566     -20.065  -3.079 -12.440  1.00  2.960          O  
ATOM  25173  CB  LYS A1566     -19.541  -5.563 -10.671  1.00  3.520          C  
ATOM  25174  CG  LYS A1566     -19.202  -7.047 -10.858  1.00  3.520          C  
ATOM  25175  CD  LYS A1566     -20.175  -7.950 -10.127  1.00  3.520          C  
ATOM  25176  CE  LYS A1566     -19.823  -9.425 -10.332  1.00  3.520          C  
ATOM  25177  NZ  LYS A1566     -20.767 -10.331  -9.605  1.00  3.520          N  
ATOM  25178  H   LYS A1566     -17.209  -5.167  -9.808  1.00  2.980          H  
ATOM  25179  HA  LYS A1566     -18.394  -5.031 -12.352  1.00  3.040          H  
ATOM  25180 1HB  LYS A1566     -19.526  -5.356  -9.596  1.00  4.230          H  
ATOM  25181 2HB  LYS A1566     -20.545  -5.387 -11.023  1.00  4.230          H  
ATOM  25182 1HG  LYS A1566     -19.262  -7.279 -11.917  1.00  4.230          H  
ATOM  25183 2HG  LYS A1566     -18.187  -7.244 -10.525  1.00  4.230          H  
ATOM  25184 1HD  LYS A1566     -20.148  -7.719  -9.059  1.00  4.230          H  
ATOM  25185 2HD  LYS A1566     -21.184  -7.768 -10.499  1.00  4.230          H  
ATOM  25186 1HE  LYS A1566     -19.861  -9.655 -11.396  1.00  4.230          H  
ATOM  25187 2HE  LYS A1566     -18.810  -9.602  -9.967  1.00  4.230          H  
ATOM  25188 1HZ  LYS A1566     -20.503 -11.294  -9.763  1.00  4.230          H  
ATOM  25189 2HZ  LYS A1566     -20.730 -10.131  -8.615  1.00  4.230          H  
ATOM  25190 3HZ  LYS A1566     -21.707 -10.182  -9.942  1.00  4.230          H  
ATOM  25191  N   ALA A1567     -18.757  -2.248 -10.812  1.00  2.440          N  
ATOM  25192  CA  ALA A1567     -19.261  -0.890 -10.932  1.00  2.760          C  
ATOM  25193  C   ALA A1567     -18.968  -0.310 -12.321  1.00  2.830          C  
ATOM  25194  O   ALA A1567     -19.653   0.608 -12.769  1.00  3.500          O  
ATOM  25195  CB  ALA A1567     -18.651  -0.009  -9.862  1.00  3.740          C  
ATOM  25196  H   ALA A1567     -18.005  -2.414 -10.138  1.00  2.930          H  
ATOM  25197  HA  ALA A1567     -20.341  -0.919 -10.795  1.00  3.310          H  
ATOM  25198 1HB  ALA A1567     -19.059   0.998  -9.938  1.00  4.480          H  
ATOM  25199 2HB  ALA A1567     -18.890  -0.434  -8.898  1.00  4.480          H  
ATOM  25200 3HB  ALA A1567     -17.570   0.022  -9.991  1.00  4.480          H  
ATOM  25201  N   GLY A1568     -17.931  -0.826 -12.998  1.00  2.480          N  
ATOM  25202  CA  GLY A1568     -17.530  -0.323 -14.307  1.00  2.910          C  
ATOM  25203  C   GLY A1568     -18.301  -0.922 -15.493  1.00  2.420          C  
ATOM  25204  O   GLY A1568     -17.989  -0.620 -16.646  1.00  2.620          O  
ATOM  25205  H   GLY A1568     -17.381  -1.589 -12.590  1.00  2.980          H  
ATOM  25206 1HA  GLY A1568     -17.647   0.759 -14.318  1.00  3.490          H  
ATOM  25207 2HA  GLY A1568     -16.467  -0.517 -14.443  1.00  3.490          H  
ATOM  25208  N   ARG A1569     -19.281  -1.792 -15.241  1.00  2.230          N  
ATOM  25209  CA  ARG A1569     -20.016  -2.402 -16.352  1.00  1.840          C  
ATOM  25210  C   ARG A1569     -20.722  -1.354 -17.224  1.00  1.750          C  
ATOM  25211  O   ARG A1569     -21.379  -0.437 -16.726  1.00  2.050          O  
ATOM  25212  CB  ARG A1569     -21.012  -3.422 -15.836  1.00  2.730          C  
ATOM  25213  CG  ARG A1569     -20.370  -4.705 -15.296  1.00  2.730          C  
ATOM  25214  CD  ARG A1569     -21.367  -5.624 -14.706  1.00  2.730          C  
ATOM  25215  NE  ARG A1569     -21.956  -5.067 -13.490  1.00  2.730          N  
ATOM  25216  CZ  ARG A1569     -23.011  -5.593 -12.823  1.00  2.730          C  
ATOM  25217  NH1 ARG A1569     -23.600  -6.695 -13.261  1.00  2.730          N  
ATOM  25218  NH2 ARG A1569     -23.459  -5.000 -11.725  1.00  2.730          N  
ATOM  25219  H   ARG A1569     -19.516  -2.032 -14.273  1.00  2.680          H  
ATOM  25220  HA  ARG A1569     -19.300  -2.931 -16.979  1.00  2.210          H  
ATOM  25221 1HB  ARG A1569     -21.592  -2.974 -15.033  1.00  3.280          H  
ATOM  25222 2HB  ARG A1569     -21.706  -3.693 -16.633  1.00  3.280          H  
ATOM  25223 1HG  ARG A1569     -19.870  -5.226 -16.109  1.00  3.280          H  
ATOM  25224 2HG  ARG A1569     -19.641  -4.455 -14.535  1.00  3.280          H  
ATOM  25225 1HD  ARG A1569     -22.163  -5.805 -15.427  1.00  3.280          H  
ATOM  25226 2HD  ARG A1569     -20.877  -6.563 -14.450  1.00  3.280          H  
ATOM  25227  HE  ARG A1569     -21.524  -4.208 -13.105  1.00  3.280          H  
ATOM  25228 1HH1 ARG A1569     -23.267  -7.152 -14.096  1.00  3.280          H  
ATOM  25229 2HH1 ARG A1569     -24.389  -7.080 -12.762  1.00  3.280          H  
ATOM  25230 1HH2 ARG A1569     -23.023  -4.151 -11.383  1.00  3.280          H  
ATOM  25231 2HH2 ARG A1569     -24.243  -5.387 -11.227  1.00  3.280          H  
ATOM  25232  N   SER A1570     -20.585  -1.526 -18.541  1.00  1.630          N  
ATOM  25233  CA  SER A1570     -21.131  -0.651 -19.576  1.00  1.640          C  
ATOM  25234  C   SER A1570     -22.619  -0.817 -19.883  1.00  1.240          C  
ATOM  25235  O   SER A1570     -23.279  -1.752 -19.419  1.00  1.300          O  
ATOM  25236  CB  SER A1570     -20.340  -0.857 -20.848  1.00  2.290          C  
ATOM  25237  OG  SER A1570     -20.537  -2.145 -21.357  1.00  2.290          O  
ATOM  25238  H   SER A1570     -20.041  -2.313 -18.860  1.00  1.960          H  
ATOM  25239  HA  SER A1570     -20.978   0.377 -19.244  1.00  1.970          H  
ATOM  25240 1HB  SER A1570     -20.633  -0.117 -21.592  1.00  2.750          H  
ATOM  25241 2HB  SER A1570     -19.293  -0.710 -20.636  1.00  2.750          H  
ATOM  25242  HG  SER A1570     -20.008  -2.198 -22.156  1.00  2.750          H  
ATOM  25243  N   ARG A1571     -23.136   0.128 -20.678  1.00  1.190          N  
ATOM  25244  CA  ARG A1571     -24.521   0.158 -21.139  1.00  1.070          C  
ATOM  25245  C   ARG A1571     -24.648   1.009 -22.408  1.00  1.040          C  
ATOM  25246  O   ARG A1571     -23.714   1.731 -22.769  1.00  1.150          O  
ATOM  25247  CB  ARG A1571     -25.443   0.730 -20.072  1.00  1.550          C  
ATOM  25248  CG  ARG A1571     -25.208   2.191 -19.765  1.00  1.550          C  
ATOM  25249  CD  ARG A1571     -26.094   2.699 -18.694  1.00  1.550          C  
ATOM  25250  NE  ARG A1571     -25.687   2.241 -17.381  1.00  1.550          N  
ATOM  25251  CZ  ARG A1571     -26.355   2.491 -16.231  1.00  1.550          C  
ATOM  25252  NH1 ARG A1571     -27.473   3.189 -16.241  1.00  1.550          N  
ATOM  25253  NH2 ARG A1571     -25.866   2.028 -15.091  1.00  1.550          N  
ATOM  25254  H   ARG A1571     -22.514   0.851 -21.000  1.00  1.430          H  
ATOM  25255  HA  ARG A1571     -24.834  -0.862 -21.369  1.00  1.280          H  
ATOM  25256 1HB  ARG A1571     -26.481   0.631 -20.391  1.00  1.860          H  
ATOM  25257 2HB  ARG A1571     -25.329   0.166 -19.146  1.00  1.860          H  
ATOM  25258 1HG  ARG A1571     -24.183   2.300 -19.417  1.00  1.860          H  
ATOM  25259 2HG  ARG A1571     -25.343   2.792 -20.647  1.00  1.860          H  
ATOM  25260 1HD  ARG A1571     -26.086   3.770 -18.700  1.00  1.860          H  
ATOM  25261 2HD  ARG A1571     -27.114   2.349 -18.882  1.00  1.860          H  
ATOM  25262  HE  ARG A1571     -24.828   1.707 -17.318  1.00  1.860          H  
ATOM  25263 1HH1 ARG A1571     -27.863   3.544 -17.113  1.00  1.860          H  
ATOM  25264 2HH1 ARG A1571     -27.967   3.389 -15.364  1.00  1.860          H  
ATOM  25265 1HH2 ARG A1571     -25.005   1.495 -15.091  1.00  1.860          H  
ATOM  25266 2HH2 ARG A1571     -26.348   2.198 -14.215  1.00  1.860          H  
ATOM  25267  N   VAL A1572     -25.816   0.925 -23.055  1.00  1.080          N  
ATOM  25268  CA  VAL A1572     -26.152   1.704 -24.252  1.00  1.090          C  
ATOM  25269  C   VAL A1572     -27.328   2.625 -23.918  1.00  1.030          C  
ATOM  25270  O   VAL A1572     -28.342   2.163 -23.396  1.00  1.070          O  
ATOM  25271  CB  VAL A1572     -26.535   0.768 -25.418  1.00  1.520          C  
ATOM  25272  CG1 VAL A1572     -26.889   1.584 -26.640  1.00  1.520          C  
ATOM  25273  CG2 VAL A1572     -25.395  -0.193 -25.721  1.00  1.520          C  
ATOM  25274  H   VAL A1572     -26.519   0.295 -22.689  1.00  1.300          H  
ATOM  25275  HA  VAL A1572     -25.296   2.316 -24.542  1.00  1.310          H  
ATOM  25276  HB  VAL A1572     -27.416   0.201 -25.139  1.00  1.830          H  
ATOM  25277 1HG1 VAL A1572     -27.174   0.924 -27.455  1.00  1.830          H  
ATOM  25278 2HG1 VAL A1572     -27.722   2.247 -26.416  1.00  1.830          H  
ATOM  25279 3HG1 VAL A1572     -26.020   2.175 -26.937  1.00  1.830          H  
ATOM  25280 1HG2 VAL A1572     -25.694  -0.852 -26.533  1.00  1.830          H  
ATOM  25281 2HG2 VAL A1572     -24.518   0.360 -26.009  1.00  1.830          H  
ATOM  25282 3HG2 VAL A1572     -25.172  -0.794 -24.844  1.00  1.830          H  
ATOM  25283  N   VAL A1573     -27.174   3.922 -24.191  1.00  0.970          N  
ATOM  25284  CA  VAL A1573     -28.175   4.937 -23.841  1.00  0.950          C  
ATOM  25285  C   VAL A1573     -28.574   5.851 -25.013  1.00  0.930          C  
ATOM  25286  O   VAL A1573     -27.817   6.064 -25.963  1.00  0.970          O  
ATOM  25287  CB  VAL A1573     -27.661   5.761 -22.615  1.00  1.340          C  
ATOM  25288  CG1 VAL A1573     -28.620   6.924 -22.214  1.00  1.340          C  
ATOM  25289  CG2 VAL A1573     -27.527   4.827 -21.433  1.00  1.340          C  
ATOM  25290  H   VAL A1573     -26.314   4.217 -24.667  1.00  1.160          H  
ATOM  25291  HA  VAL A1573     -29.077   4.417 -23.516  1.00  1.140          H  
ATOM  25292  HB  VAL A1573     -26.695   6.180 -22.850  1.00  1.610          H  
ATOM  25293 1HG1 VAL A1573     -28.214   7.442 -21.350  1.00  1.610          H  
ATOM  25294 2HG1 VAL A1573     -28.728   7.640 -23.017  1.00  1.610          H  
ATOM  25295 3HG1 VAL A1573     -29.595   6.527 -21.959  1.00  1.610          H  
ATOM  25296 1HG2 VAL A1573     -27.166   5.357 -20.579  1.00  1.610          H  
ATOM  25297 2HG2 VAL A1573     -28.492   4.406 -21.199  1.00  1.610          H  
ATOM  25298 3HG2 VAL A1573     -26.848   4.043 -21.671  1.00  1.610          H  
ATOM  25299  N   ILE A1574     -29.820   6.322 -24.983  1.00  0.930          N  
ATOM  25300  CA  ILE A1574     -30.324   7.272 -25.976  1.00  0.940          C  
ATOM  25301  C   ILE A1574     -30.398   8.709 -25.414  1.00  0.990          C  
ATOM  25302  O   ILE A1574     -30.901   8.931 -24.312  1.00  1.020          O  
ATOM  25303  CB  ILE A1574     -31.688   6.806 -26.524  1.00  1.310          C  
ATOM  25304  CG1 ILE A1574     -31.474   5.429 -27.223  1.00  1.310          C  
ATOM  25305  CG2 ILE A1574     -32.273   7.869 -27.534  1.00  1.310          C  
ATOM  25306  CD1 ILE A1574     -32.722   4.681 -27.549  1.00  1.310          C  
ATOM  25307  H   ILE A1574     -30.442   6.011 -24.227  1.00  1.120          H  
ATOM  25308  HA  ILE A1574     -29.631   7.280 -26.807  1.00  1.130          H  
ATOM  25309  HB  ILE A1574     -32.387   6.657 -25.693  1.00  1.570          H  
ATOM  25310 1HG1 ILE A1574     -30.928   5.606 -28.147  1.00  1.570          H  
ATOM  25311 2HG1 ILE A1574     -30.870   4.792 -26.583  1.00  1.570          H  
ATOM  25312 1HG2 ILE A1574     -33.228   7.530 -27.919  1.00  1.570          H  
ATOM  25313 2HG2 ILE A1574     -32.422   8.825 -27.028  1.00  1.570          H  
ATOM  25314 3HG2 ILE A1574     -31.578   8.005 -28.365  1.00  1.570          H  
ATOM  25315 1HD1 ILE A1574     -32.456   3.748 -28.037  1.00  1.570          H  
ATOM  25316 2HD1 ILE A1574     -33.252   4.475 -26.661  1.00  1.570          H  
ATOM  25317 3HD1 ILE A1574     -33.353   5.258 -28.195  1.00  1.570          H  
ATOM  25318  N   VAL A1575     -29.837   9.662 -26.172  1.00  1.060          N  
ATOM  25319  CA  VAL A1575     -29.798  11.090 -25.808  1.00  1.210          C  
ATOM  25320  C   VAL A1575     -30.509  11.964 -26.837  1.00  1.260          C  
ATOM  25321  O   VAL A1575     -30.367  11.786 -28.050  1.00  1.220          O  
ATOM  25322  CB  VAL A1575     -28.327  11.599 -25.611  1.00  1.630          C  
ATOM  25323  CG1 VAL A1575     -27.503  11.407 -26.892  1.00  1.630          C  
ATOM  25324  CG2 VAL A1575     -28.287  13.095 -25.215  1.00  1.630          C  
ATOM  25325  H   VAL A1575     -29.438   9.342 -27.058  1.00  1.270          H  
ATOM  25326  HA  VAL A1575     -30.320  11.211 -24.855  1.00  1.450          H  
ATOM  25327  HB  VAL A1575     -27.884  11.037 -24.822  1.00  1.960          H  
ATOM  25328 1HG1 VAL A1575     -26.481  11.740 -26.724  1.00  1.960          H  
ATOM  25329 2HG1 VAL A1575     -27.503  10.375 -27.183  1.00  1.960          H  
ATOM  25330 3HG1 VAL A1575     -27.929  11.984 -27.689  1.00  1.960          H  
ATOM  25331 1HG2 VAL A1575     -27.247  13.398 -25.064  1.00  1.960          H  
ATOM  25332 2HG2 VAL A1575     -28.711  13.713 -26.001  1.00  1.960          H  
ATOM  25333 3HG2 VAL A1575     -28.845  13.249 -24.292  1.00  1.960          H  
ATOM  25334  N   GLU A1576     -31.258  12.941 -26.347  1.00  1.390          N  
ATOM  25335  CA  GLU A1576     -31.991  13.893 -27.173  1.00  1.550          C  
ATOM  25336  C   GLU A1576     -31.075  15.021 -27.672  1.00  1.690          C  
ATOM  25337  O   GLU A1576     -31.238  16.190 -27.314  1.00  2.110          O  
ATOM  25338  CB  GLU A1576     -33.124  14.475 -26.329  1.00  2.110          C  
ATOM  25339  CG  GLU A1576     -34.125  13.425 -25.839  1.00  2.110          C  
ATOM  25340  CD  GLU A1576     -33.630  12.630 -24.619  1.00  2.110          C  
ATOM  25341  OE1 GLU A1576     -32.543  12.911 -24.121  1.00  2.110          O  
ATOM  25342  OE2 GLU A1576     -34.327  11.749 -24.202  1.00  2.110          O  
ATOM  25343  H   GLU A1576     -31.353  13.009 -25.332  1.00  1.670          H  
ATOM  25344  HA  GLU A1576     -32.400  13.370 -28.036  1.00  1.860          H  
ATOM  25345 1HB  GLU A1576     -32.715  14.998 -25.464  1.00  2.530          H  
ATOM  25346 2HB  GLU A1576     -33.678  15.205 -26.925  1.00  2.530          H  
ATOM  25347 1HG  GLU A1576     -35.062  13.923 -25.585  1.00  2.530          H  
ATOM  25348 2HG  GLU A1576     -34.322  12.734 -26.658  1.00  2.530          H  
ATOM  25349  N   GLY A1577     -30.113  14.647 -28.502  1.00  1.630          N  
ATOM  25350  CA  GLY A1577     -29.101  15.560 -29.027  1.00  1.860          C  
ATOM  25351  C   GLY A1577     -27.844  14.784 -29.382  1.00  1.700          C  
ATOM  25352  O   GLY A1577     -27.875  13.561 -29.476  1.00  2.050          O  
ATOM  25353  H   GLY A1577     -30.080  13.644 -28.718  1.00  1.960          H  
ATOM  25354 1HA  GLY A1577     -29.485  16.085 -29.898  1.00  2.230          H  
ATOM  25355 2HA  GLY A1577     -28.864  16.310 -28.274  1.00  2.230          H  
ATOM  25356  N   ASN A1578     -26.742  15.485 -29.628  1.00  1.690          N  
ATOM  25357  CA  ASN A1578     -25.518  14.772 -29.957  1.00  1.880          C  
ATOM  25358  C   ASN A1578     -24.826  14.328 -28.684  1.00  1.890          C  
ATOM  25359  O   ASN A1578     -25.299  14.606 -27.583  1.00  2.230          O  
ATOM  25360  CB  ASN A1578     -24.615  15.596 -30.861  1.00  2.560          C  
ATOM  25361  CG  ASN A1578     -25.112  15.599 -32.277  1.00  2.560          C  
ATOM  25362  OD1 ASN A1578     -25.487  14.532 -32.770  1.00  2.560          O  
ATOM  25363  ND2 ASN A1578     -25.120  16.713 -32.940  1.00  2.560          N  
ATOM  25364  H   ASN A1578     -26.750  16.493 -29.550  1.00  2.030          H  
ATOM  25365  HA  ASN A1578     -25.778  13.865 -30.494  1.00  2.260          H  
ATOM  25366 1HB  ASN A1578     -24.582  16.626 -30.500  1.00  3.070          H  
ATOM  25367 2HB  ASN A1578     -23.597  15.212 -30.840  1.00  3.070          H  
ATOM  25368 1HD2 ASN A1578     -25.441  16.701 -33.895  1.00  3.070          H  
ATOM  25369 2HD2 ASN A1578     -24.807  17.573 -32.534  1.00  3.070          H  
ATOM  25370  N   VAL A1579     -23.708  13.635 -28.830  1.00  2.160          N  
ATOM  25371  CA  VAL A1579     -23.001  13.138 -27.668  1.00  2.300          C  
ATOM  25372  C   VAL A1579     -21.543  13.577 -27.649  1.00  2.010          C  
ATOM  25373  O   VAL A1579     -20.828  13.459 -28.644  1.00  2.680          O  
ATOM  25374  CB  VAL A1579     -23.125  11.597 -27.619  1.00  3.160          C  
ATOM  25375  CG1 VAL A1579     -22.554  10.961 -28.886  1.00  3.160          C  
ATOM  25376  CG2 VAL A1579     -22.433  11.079 -26.397  1.00  3.160          C  
ATOM  25377  H   VAL A1579     -23.353  13.452 -29.757  1.00  2.590          H  
ATOM  25378  HA  VAL A1579     -23.481  13.541 -26.775  1.00  2.760          H  
ATOM  25379  HB  VAL A1579     -24.181  11.331 -27.569  1.00  3.800          H  
ATOM  25380 1HG1 VAL A1579     -22.667   9.892 -28.841  1.00  3.800          H  
ATOM  25381 2HG1 VAL A1579     -23.085  11.338 -29.752  1.00  3.800          H  
ATOM  25382 3HG1 VAL A1579     -21.499  11.188 -28.984  1.00  3.800          H  
ATOM  25383 1HG2 VAL A1579     -22.532  10.024 -26.340  1.00  3.800          H  
ATOM  25384 2HG2 VAL A1579     -21.375  11.321 -26.421  1.00  3.800          H  
ATOM  25385 3HG2 VAL A1579     -22.892  11.530 -25.529  1.00  3.800          H  
ATOM  25386  N   GLU A1580     -21.114  14.070 -26.502  1.00  1.900          N  
ATOM  25387  CA  GLU A1580     -19.738  14.495 -26.292  1.00  2.130          C  
ATOM  25388  C   GLU A1580     -18.886  13.346 -25.774  1.00  1.880          C  
ATOM  25389  O   GLU A1580     -19.404  12.405 -25.191  1.00  2.250          O  
ATOM  25390  CB  GLU A1580     -19.689  15.687 -25.358  1.00  2.890          C  
ATOM  25391  CG  GLU A1580     -20.324  16.927 -25.959  1.00  2.890          C  
ATOM  25392  CD  GLU A1580     -20.271  18.108 -25.062  1.00  2.890          C  
ATOM  25393  OE1 GLU A1580     -19.287  18.256 -24.362  1.00  2.890          O  
ATOM  25394  OE2 GLU A1580     -21.222  18.859 -25.053  1.00  2.890          O  
ATOM  25395  H   GLU A1580     -21.786  14.144 -25.751  1.00  2.280          H  
ATOM  25396  HA  GLU A1580     -19.326  14.805 -27.252  1.00  2.560          H  
ATOM  25397 1HB  GLU A1580     -20.226  15.440 -24.450  1.00  3.470          H  
ATOM  25398 2HB  GLU A1580     -18.659  15.911 -25.089  1.00  3.470          H  
ATOM  25399 1HG  GLU A1580     -19.793  17.169 -26.878  1.00  3.470          H  
ATOM  25400 2HG  GLU A1580     -21.355  16.710 -26.227  1.00  3.470          H  
ATOM  25401  N   GLY A1581     -17.572  13.429 -25.970  1.00  1.960          N  
ATOM  25402  CA  GLY A1581     -16.668  12.366 -25.520  1.00  2.130          C  
ATOM  25403  C   GLY A1581     -16.188  12.434 -24.059  1.00  2.000          C  
ATOM  25404  O   GLY A1581     -15.423  11.568 -23.625  1.00  2.400          O  
ATOM  25405  H   GLY A1581     -17.196  14.230 -26.460  1.00  2.350          H  
ATOM  25406 1HA  GLY A1581     -17.169  11.415 -25.686  1.00  2.560          H  
ATOM  25407 2HA  GLY A1581     -15.797  12.359 -26.173  1.00  2.560          H  
ATOM  25408  N   THR A1582     -16.631  13.438 -23.307  1.00  1.760          N  
ATOM  25409  CA  THR A1582     -16.196  13.635 -21.917  1.00  1.820          C  
ATOM  25410  C   THR A1582     -17.282  13.178 -20.939  1.00  1.710          C  
ATOM  25411  O   THR A1582     -18.453  13.534 -21.096  1.00  1.670          O  
ATOM  25412  CB  THR A1582     -15.813  15.119 -21.668  1.00  2.520          C  
ATOM  25413  OG1 THR A1582     -14.726  15.483 -22.524  1.00  2.520          O  
ATOM  25414  CG2 THR A1582     -15.375  15.330 -20.230  1.00  2.520          C  
ATOM  25415  H   THR A1582     -17.285  14.086 -23.720  1.00  2.110          H  
ATOM  25416  HA  THR A1582     -15.309  13.024 -21.737  1.00  2.180          H  
ATOM  25417  HB  THR A1582     -16.671  15.760 -21.885  1.00  3.030          H  
ATOM  25418  HG1 THR A1582     -15.030  15.517 -23.430  1.00  3.030          H  
ATOM  25419 1HG2 THR A1582     -15.104  16.374 -20.083  1.00  3.030          H  
ATOM  25420 2HG2 THR A1582     -16.164  15.089 -19.577  1.00  3.030          H  
ATOM  25421 3HG2 THR A1582     -14.514  14.698 -20.011  1.00  3.030          H  
ATOM  25422  N   ALA A1583     -16.907  12.401 -19.909  1.00  1.730          N  
ATOM  25423  CA  ALA A1583     -17.888  11.898 -18.940  1.00  1.690          C  
ATOM  25424  C   ALA A1583     -18.655  13.006 -18.223  1.00  1.640          C  
ATOM  25425  O   ALA A1583     -19.825  12.821 -17.881  1.00  1.610          O  
ATOM  25426  CB  ALA A1583     -17.222  11.038 -17.914  1.00  2.380          C  
ATOM  25427  H   ALA A1583     -15.918  12.128 -19.786  1.00  2.080          H  
ATOM  25428  HA  ALA A1583     -18.603  11.287 -19.486  1.00  2.030          H  
ATOM  25429 1HB  ALA A1583     -17.980  10.653 -17.249  1.00  2.860          H  
ATOM  25430 2HB  ALA A1583     -16.721  10.221 -18.412  1.00  2.860          H  
ATOM  25431 3HB  ALA A1583     -16.496  11.621 -17.348  1.00  2.860          H  
ATOM  25432  N   GLU A1584     -17.998  14.135 -17.963  1.00  1.680          N  
ATOM  25433  CA  GLU A1584     -18.616  15.280 -17.303  1.00  1.700          C  
ATOM  25434  C   GLU A1584     -19.812  15.762 -18.099  1.00  1.660          C  
ATOM  25435  O   GLU A1584     -20.860  16.115 -17.525  1.00  1.670          O  
ATOM  25436  CB  GLU A1584     -17.587  16.399 -17.177  1.00  2.370          C  
ATOM  25437  CG  GLU A1584     -18.003  17.621 -16.449  1.00  2.370          C  
ATOM  25438  CD  GLU A1584     -16.813  18.529 -16.255  1.00  2.370          C  
ATOM  25439  OE1 GLU A1584     -15.834  18.319 -16.928  1.00  2.370          O  
ATOM  25440  OE2 GLU A1584     -16.856  19.397 -15.424  1.00  2.370          O  
ATOM  25441  H   GLU A1584     -17.020  14.194 -18.210  1.00  2.020          H  
ATOM  25442  HA  GLU A1584     -18.954  14.978 -16.312  1.00  2.040          H  
ATOM  25443 1HB  GLU A1584     -16.722  16.033 -16.690  1.00  2.850          H  
ATOM  25444 2HB  GLU A1584     -17.285  16.718 -18.172  1.00  2.850          H  
ATOM  25445 1HG  GLU A1584     -18.757  18.149 -17.036  1.00  2.850          H  
ATOM  25446 2HG  GLU A1584     -18.448  17.351 -15.511  1.00  2.850          H  
ATOM  25447  N   SER A1585     -19.641  15.783 -19.425  1.00  1.670          N  
ATOM  25448  CA  SER A1585     -20.678  16.208 -20.329  1.00  1.660          C  
ATOM  25449  C   SER A1585     -21.765  15.157 -20.365  1.00  1.530          C  
ATOM  25450  O   SER A1585     -22.941  15.503 -20.344  1.00  1.480          O  
ATOM  25451  CB  SER A1585     -20.129  16.462 -21.714  1.00  2.330          C  
ATOM  25452  OG  SER A1585     -19.239  17.545 -21.715  1.00  2.330          O  
ATOM  25453  H   SER A1585     -18.760  15.476 -19.816  1.00  2.000          H  
ATOM  25454  HA  SER A1585     -21.106  17.139 -19.959  1.00  1.990          H  
ATOM  25455 1HB  SER A1585     -19.625  15.572 -22.081  1.00  2.790          H  
ATOM  25456 2HB  SER A1585     -20.951  16.674 -22.389  1.00  2.790          H  
ATOM  25457  HG  SER A1585     -19.100  17.777 -22.661  1.00  2.790          H  
ATOM  25458  N   ILE A1586     -21.386  13.870 -20.355  1.00  1.490          N  
ATOM  25459  CA  ILE A1586     -22.391  12.809 -20.415  1.00  1.420          C  
ATOM  25460  C   ILE A1586     -23.295  12.872 -19.197  1.00  1.350          C  
ATOM  25461  O   ILE A1586     -24.518  12.782 -19.341  1.00  1.300          O  
ATOM  25462  CB  ILE A1586     -21.747  11.390 -20.454  1.00  2.020          C  
ATOM  25463  CG1 ILE A1586     -20.902  11.181 -21.748  1.00  2.020          C  
ATOM  25464  CG2 ILE A1586     -22.825  10.279 -20.322  1.00  2.020          C  
ATOM  25465  CD1 ILE A1586     -21.628  11.301 -23.060  1.00  2.020          C  
ATOM  25466  H   ILE A1586     -20.385  13.656 -20.395  1.00  1.790          H  
ATOM  25467  HA  ILE A1586     -23.011  12.952 -21.288  1.00  1.700          H  
ATOM  25468  HB  ILE A1586     -21.064  11.295 -19.618  1.00  2.420          H  
ATOM  25469 1HG1 ILE A1586     -20.097  11.899 -21.760  1.00  2.420          H  
ATOM  25470 2HG1 ILE A1586     -20.473  10.190 -21.703  1.00  2.420          H  
ATOM  25471 1HG2 ILE A1586     -22.346   9.302 -20.329  1.00  2.420          H  
ATOM  25472 2HG2 ILE A1586     -23.379  10.389 -19.389  1.00  2.420          H  
ATOM  25473 3HG2 ILE A1586     -23.517  10.347 -21.146  1.00  2.420          H  
ATOM  25474 1HD1 ILE A1586     -20.916  11.113 -23.854  1.00  2.420          H  
ATOM  25475 2HD1 ILE A1586     -22.424  10.571 -23.130  1.00  2.420          H  
ATOM  25476 3HD1 ILE A1586     -22.036  12.296 -23.181  1.00  2.420          H  
ATOM  25477  N   CYS A1587     -22.723  13.039 -18.006  1.00  1.380          N  
ATOM  25478  CA  CYS A1587     -23.557  13.113 -16.823  1.00  1.350          C  
ATOM  25479  C   CYS A1587     -24.467  14.327 -16.905  1.00  1.310          C  
ATOM  25480  O   CYS A1587     -25.645  14.233 -16.543  1.00  1.250          O  
ATOM  25481  CB  CYS A1587     -22.757  13.171 -15.539  1.00  1.900          C  
ATOM  25482  SG  CYS A1587     -23.822  13.055 -14.076  1.00  1.900          S  
ATOM  25483  H   CYS A1587     -21.699  13.083 -17.935  1.00  1.660          H  
ATOM  25484  HA  CYS A1587     -24.178  12.219 -16.789  1.00  1.620          H  
ATOM  25485 1HB  CYS A1587     -22.028  12.363 -15.511  1.00  2.280          H  
ATOM  25486 2HB  CYS A1587     -22.209  14.116 -15.498  1.00  2.280          H  
ATOM  25487  HG  CYS A1587     -24.812  13.822 -14.576  1.00  2.280          H  
ATOM  25488  N   SER A1588     -23.928  15.473 -17.354  1.00  1.360          N  
ATOM  25489  CA  SER A1588     -24.727  16.681 -17.470  1.00  1.380          C  
ATOM  25490  C   SER A1588     -25.885  16.445 -18.455  1.00  1.340          C  
ATOM  25491  O   SER A1588     -27.022  16.818 -18.163  1.00  1.320          O  
ATOM  25492  CB  SER A1588     -23.855  17.832 -17.946  1.00  1.920          C  
ATOM  25493  OG  SER A1588     -22.852  18.140 -17.002  1.00  1.920          O  
ATOM  25494  H   SER A1588     -22.934  15.524 -17.595  1.00  1.630          H  
ATOM  25495  HA  SER A1588     -25.138  16.928 -16.495  1.00  1.660          H  
ATOM  25496 1HB  SER A1588     -23.397  17.581 -18.896  1.00  2.310          H  
ATOM  25497 2HB  SER A1588     -24.482  18.708 -18.109  1.00  2.310          H  
ATOM  25498  HG  SER A1588     -22.149  17.466 -17.130  1.00  2.310          H  
ATOM  25499  N   TYR A1589     -25.619  15.773 -19.594  1.00  1.340          N  
ATOM  25500  CA  TYR A1589     -26.663  15.475 -20.577  1.00  1.340          C  
ATOM  25501  C   TYR A1589     -27.753  14.623 -19.982  1.00  1.300          C  
ATOM  25502  O   TYR A1589     -28.939  14.849 -20.249  1.00  1.350          O  
ATOM  25503  CB  TYR A1589     -26.124  14.766 -21.834  1.00  1.880          C  
ATOM  25504  CG  TYR A1589     -25.504  15.681 -22.874  1.00  1.880          C  
ATOM  25505  CD1 TYR A1589     -24.141  15.661 -23.118  1.00  1.880          C  
ATOM  25506  CD2 TYR A1589     -26.319  16.547 -23.591  1.00  1.880          C  
ATOM  25507  CE1 TYR A1589     -23.593  16.511 -24.040  1.00  1.880          C  
ATOM  25508  CE2 TYR A1589     -25.767  17.392 -24.529  1.00  1.880          C  
ATOM  25509  CZ  TYR A1589     -24.404  17.390 -24.749  1.00  1.880          C  
ATOM  25510  OH  TYR A1589     -23.854  18.261 -25.687  1.00  1.880          O  
ATOM  25511  H   TYR A1589     -24.654  15.514 -19.798  1.00  1.610          H  
ATOM  25512  HA  TYR A1589     -27.113  16.405 -20.884  1.00  1.610          H  
ATOM  25513 1HB  TYR A1589     -25.368  14.038 -21.532  1.00  2.250          H  
ATOM  25514 2HB  TYR A1589     -26.931  14.212 -22.306  1.00  2.250          H  
ATOM  25515  HD1 TYR A1589     -23.500  14.980 -22.580  1.00  2.250          H  
ATOM  25516  HD2 TYR A1589     -27.396  16.562 -23.413  1.00  2.250          H  
ATOM  25517  HE1 TYR A1589     -22.528  16.494 -24.210  1.00  2.250          H  
ATOM  25518  HE2 TYR A1589     -26.406  18.071 -25.091  1.00  2.250          H  
ATOM  25519  HH  TYR A1589     -22.876  18.348 -25.544  1.00  2.250          H  
ATOM  25520  N   TRP A1590     -27.373  13.637 -19.182  1.00  1.250          N  
ATOM  25521  CA  TRP A1590     -28.388  12.798 -18.603  1.00  1.220          C  
ATOM  25522  C   TRP A1590     -29.200  13.624 -17.612  1.00  1.190          C  
ATOM  25523  O   TRP A1590     -30.415  13.553 -17.609  1.00  1.200          O  
ATOM  25524  CB  TRP A1590     -27.777  11.587 -17.943  1.00  1.720          C  
ATOM  25525  CG  TRP A1590     -27.102  10.648 -18.865  1.00  1.720          C  
ATOM  25526  CD1 TRP A1590     -26.721  10.882 -20.144  1.00  1.720          C  
ATOM  25527  CD2 TRP A1590     -26.704   9.295 -18.592  1.00  1.720          C  
ATOM  25528  NE1 TRP A1590     -26.114   9.821 -20.642  1.00  1.720          N  
ATOM  25529  CE2 TRP A1590     -26.083   8.836 -19.732  1.00  1.720          C  
ATOM  25530  CE3 TRP A1590     -26.818   8.445 -17.485  1.00  1.720          C  
ATOM  25531  CZ2 TRP A1590     -25.557   7.585 -19.822  1.00  1.720          C  
ATOM  25532  CZ3 TRP A1590     -26.288   7.171 -17.586  1.00  1.720          C  
ATOM  25533  CH2 TRP A1590     -25.668   6.765 -18.722  1.00  1.720          C  
ATOM  25534  H   TRP A1590     -26.373  13.442 -19.045  1.00  1.500          H  
ATOM  25535  HA  TRP A1590     -29.053  12.456 -19.394  1.00  1.460          H  
ATOM  25536 1HB  TRP A1590     -27.051  11.932 -17.222  1.00  2.060          H  
ATOM  25537 2HB  TRP A1590     -28.534  11.042 -17.443  1.00  2.060          H  
ATOM  25538  HD1 TRP A1590     -26.852  11.789 -20.709  1.00  2.060          H  
ATOM  25539  HE1 TRP A1590     -25.729   9.774 -21.565  1.00  2.060          H  
ATOM  25540  HE3 TRP A1590     -27.309   8.766 -16.572  1.00  2.060          H  
ATOM  25541  HZ2 TRP A1590     -25.067   7.232 -20.724  1.00  2.060          H  
ATOM  25542  HZ3 TRP A1590     -26.374   6.500 -16.744  1.00  2.060          H  
ATOM  25543  HH2 TRP A1590     -25.256   5.771 -18.773  1.00  2.060          H  
ATOM  25544  N   LEU A1591     -28.580  14.493 -16.821  1.00  1.190          N  
ATOM  25545  CA  LEU A1591     -29.392  15.300 -15.903  1.00  1.210          C  
ATOM  25546  C   LEU A1591     -30.399  16.161 -16.683  1.00  1.290          C  
ATOM  25547  O   LEU A1591     -31.590  16.251 -16.331  1.00  1.360          O  
ATOM  25548  CB  LEU A1591     -28.463  16.200 -15.057  1.00  1.690          C  
ATOM  25549  CG  LEU A1591     -27.619  15.493 -13.958  1.00  1.690          C  
ATOM  25550  CD1 LEU A1591     -26.505  16.407 -13.466  1.00  1.690          C  
ATOM  25551  CD2 LEU A1591     -28.533  15.201 -12.767  1.00  1.690          C  
ATOM  25552  H   LEU A1591     -27.554  14.543 -16.812  1.00  1.430          H  
ATOM  25553  HA  LEU A1591     -29.948  14.626 -15.258  1.00  1.450          H  
ATOM  25554 1HB  LEU A1591     -27.774  16.703 -15.729  1.00  2.020          H  
ATOM  25555 2HB  LEU A1591     -29.074  16.957 -14.571  1.00  2.020          H  
ATOM  25556  HG  LEU A1591     -27.191  14.571 -14.354  1.00  2.020          H  
ATOM  25557 1HD1 LEU A1591     -25.940  15.904 -12.680  1.00  2.020          H  
ATOM  25558 2HD1 LEU A1591     -25.837  16.646 -14.285  1.00  2.020          H  
ATOM  25559 3HD1 LEU A1591     -26.934  17.305 -13.081  1.00  2.020          H  
ATOM  25560 1HD2 LEU A1591     -27.957  14.707 -11.983  1.00  2.020          H  
ATOM  25561 2HD2 LEU A1591     -28.942  16.137 -12.381  1.00  2.020          H  
ATOM  25562 3HD2 LEU A1591     -29.352  14.565 -13.064  1.00  2.020          H  
ATOM  25563  N   ARG A1592     -29.941  16.704 -17.816  1.00  1.340          N  
ATOM  25564  CA  ARG A1592     -30.758  17.562 -18.661  1.00  1.500          C  
ATOM  25565  C   ARG A1592     -32.049  16.919 -19.148  1.00  1.410          C  
ATOM  25566  O   ARG A1592     -33.075  17.611 -19.243  1.00  1.550          O  
ATOM  25567  CB  ARG A1592     -29.973  18.031 -19.874  1.00  2.040          C  
ATOM  25568  CG  ARG A1592     -28.924  19.021 -19.564  1.00  2.040          C  
ATOM  25569  CD  ARG A1592     -28.069  19.379 -20.726  1.00  2.040          C  
ATOM  25570  NE  ARG A1592     -28.800  20.108 -21.736  1.00  2.040          N  
ATOM  25571  CZ  ARG A1592     -28.290  20.483 -22.930  1.00  2.040          C  
ATOM  25572  NH1 ARG A1592     -27.032  20.202 -23.221  1.00  2.040          N  
ATOM  25573  NH2 ARG A1592     -29.041  21.138 -23.800  1.00  2.040          N  
ATOM  25574  H   ARG A1592     -28.952  16.573 -18.048  1.00  1.610          H  
ATOM  25575  HA  ARG A1592     -31.013  18.430 -18.076  1.00  1.800          H  
ATOM  25576 1HB  ARG A1592     -29.502  17.194 -20.352  1.00  2.440          H  
ATOM  25577 2HB  ARG A1592     -30.655  18.468 -20.596  1.00  2.440          H  
ATOM  25578 1HG  ARG A1592     -29.412  19.919 -19.232  1.00  2.440          H  
ATOM  25579 2HG  ARG A1592     -28.312  18.658 -18.784  1.00  2.440          H  
ATOM  25580 1HD  ARG A1592     -27.240  19.992 -20.383  1.00  2.440          H  
ATOM  25581 2HD  ARG A1592     -27.690  18.485 -21.173  1.00  2.440          H  
ATOM  25582  HE  ARG A1592     -29.779  20.365 -21.512  1.00  2.440          H  
ATOM  25583 1HH1 ARG A1592     -26.452  19.719 -22.548  1.00  2.440          H  
ATOM  25584 2HH1 ARG A1592     -26.635  20.481 -24.109  1.00  2.440          H  
ATOM  25585 1HH2 ARG A1592     -30.005  21.356 -23.577  1.00  2.440          H  
ATOM  25586 2HH2 ARG A1592     -28.659  21.420 -24.689  1.00  2.440          H  
ATOM  25587  N   SER A1593     -32.022  15.617 -19.495  1.00  1.260          N  
ATOM  25588  CA  SER A1593     -33.254  14.968 -19.966  1.00  1.210          C  
ATOM  25589  C   SER A1593     -33.834  13.867 -19.057  1.00  1.250          C  
ATOM  25590  O   SER A1593     -34.991  13.485 -19.233  1.00  1.340          O  
ATOM  25591  CB  SER A1593     -33.075  14.408 -21.362  1.00  1.710          C  
ATOM  25592  OG  SER A1593     -32.109  13.393 -21.405  1.00  1.710          O  
ATOM  25593  H   SER A1593     -31.129  15.106 -19.470  1.00  1.510          H  
ATOM  25594  HA  SER A1593     -34.014  15.736 -20.034  1.00  1.450          H  
ATOM  25595 1HB  SER A1593     -34.029  14.014 -21.715  1.00  2.060          H  
ATOM  25596 2HB  SER A1593     -32.786  15.208 -22.040  1.00  2.060          H  
ATOM  25597  HG  SER A1593     -32.146  13.052 -22.333  1.00  2.060          H  
ATOM  25598  N   MET A1594     -33.061  13.337 -18.101  1.00  1.330          N  
ATOM  25599  CA  MET A1594     -33.548  12.290 -17.201  1.00  1.570          C  
ATOM  25600  C   MET A1594     -34.494  12.837 -16.133  1.00  1.840          C  
ATOM  25601  O   MET A1594     -35.341  12.100 -15.640  1.00  2.290          O  
ATOM  25602  CB  MET A1594     -32.404  11.577 -16.459  1.00  2.100          C  
ATOM  25603  CG  MET A1594     -31.430  10.675 -17.267  1.00  2.100          C  
ATOM  25604  SD  MET A1594     -32.121   9.183 -17.937  1.00  2.100          S  
ATOM  25605  CE  MET A1594     -30.683   8.481 -18.802  1.00  2.100          C  
ATOM  25606  H   MET A1594     -32.104  13.644 -18.007  1.00  1.600          H  
ATOM  25607  HA  MET A1594     -34.095  11.564 -17.794  1.00  1.880          H  
ATOM  25608 1HB  MET A1594     -31.801  12.330 -15.969  1.00  2.520          H  
ATOM  25609 2HB  MET A1594     -32.829  10.963 -15.671  1.00  2.520          H  
ATOM  25610 1HG  MET A1594     -31.041  11.244 -18.098  1.00  2.520          H  
ATOM  25611 2HG  MET A1594     -30.610  10.401 -16.625  1.00  2.520          H  
ATOM  25612 1HE  MET A1594     -30.967   7.536 -19.277  1.00  2.520          H  
ATOM  25613 2HE  MET A1594     -30.335   9.179 -19.567  1.00  2.520          H  
ATOM  25614 3HE  MET A1594     -29.876   8.296 -18.090  1.00  2.520          H  
ATOM  25615  N   SER A1595     -34.355  14.112 -15.739  1.00  2.010          N  
ATOM  25616  CA  SER A1595     -35.230  14.625 -14.677  1.00  2.410          C  
ATOM  25617  C   SER A1595     -36.577  15.219 -15.128  1.00  2.190          C  
ATOM  25618  O   SER A1595     -37.584  15.093 -14.415  1.00  2.770          O  
ATOM  25619  CB  SER A1595     -34.496  15.701 -13.889  1.00  3.210          C  
ATOM  25620  OG  SER A1595     -33.392  15.176 -13.197  1.00  3.210          O  
ATOM  25621  H   SER A1595     -33.608  14.707 -16.115  1.00  2.410          H  
ATOM  25622  HA  SER A1595     -35.445  13.796 -14.003  1.00  2.890          H  
ATOM  25623 1HB  SER A1595     -34.159  16.482 -14.574  1.00  3.860          H  
ATOM  25624 2HB  SER A1595     -35.186  16.165 -13.185  1.00  3.860          H  
ATOM  25625  HG  SER A1595     -32.990  15.922 -12.745  1.00  3.860          H  
ATOM  25626  N   LEU A1596     -36.594  15.888 -16.277  1.00  1.970          N  
ATOM  25627  CA  LEU A1596     -37.780  16.612 -16.718  1.00  2.070          C  
ATOM  25628  C   LEU A1596     -38.259  16.282 -18.114  1.00  1.980          C  
ATOM  25629  O   LEU A1596     -37.462  16.004 -19.002  1.00  2.510          O  
ATOM  25630  CB  LEU A1596     -37.494  18.104 -16.663  1.00  2.860          C  
ATOM  25631  CG  LEU A1596     -37.151  18.702 -15.290  1.00  2.860          C  
ATOM  25632  CD1 LEU A1596     -36.645  20.094 -15.522  1.00  2.860          C  
ATOM  25633  CD2 LEU A1596     -38.399  18.712 -14.375  1.00  2.860          C  
ATOM  25634  H   LEU A1596     -35.757  15.918 -16.840  1.00  2.360          H  
ATOM  25635  HA  LEU A1596     -38.579  16.372 -16.038  1.00  2.480          H  
ATOM  25636 1HB  LEU A1596     -36.674  18.326 -17.345  1.00  3.430          H  
ATOM  25637 2HB  LEU A1596     -38.379  18.626 -17.028  1.00  3.430          H  
ATOM  25638  HG  LEU A1596     -36.364  18.129 -14.816  1.00  3.430          H  
ATOM  25639 1HD1 LEU A1596     -36.375  20.559 -14.577  1.00  3.430          H  
ATOM  25640 2HD1 LEU A1596     -35.773  20.025 -16.153  1.00  3.430          H  
ATOM  25641 3HD1 LEU A1596     -37.412  20.691 -16.019  1.00  3.430          H  
ATOM  25642 1HD2 LEU A1596     -38.141  19.157 -13.409  1.00  3.430          H  
ATOM  25643 2HD2 LEU A1596     -39.195  19.296 -14.841  1.00  3.430          H  
ATOM  25644 3HD2 LEU A1596     -38.753  17.700 -14.205  1.00  3.430          H  
ATOM  25645  N   VAL A1597     -39.571  16.374 -18.318  1.00  1.910          N  
ATOM  25646  CA  VAL A1597     -40.133  16.195 -19.652  1.00  2.490          C  
ATOM  25647  C   VAL A1597     -39.836  17.443 -20.479  1.00  2.390          C  
ATOM  25648  O   VAL A1597     -39.521  17.366 -21.664  1.00  2.760          O  
ATOM  25649  CB  VAL A1597     -41.642  15.859 -19.585  1.00  3.250          C  
ATOM  25650  CG1 VAL A1597     -42.511  17.053 -19.157  1.00  3.250          C  
ATOM  25651  CG2 VAL A1597     -42.069  15.358 -20.941  1.00  3.250          C  
ATOM  25652  H   VAL A1597     -40.152  16.591 -17.517  1.00  2.290          H  
ATOM  25653  HA  VAL A1597     -39.632  15.350 -20.123  1.00  2.990          H  
ATOM  25654  HB  VAL A1597     -41.777  15.082 -18.841  1.00  3.900          H  
ATOM  25655 1HG1 VAL A1597     -43.546  16.743 -19.100  1.00  3.900          H  
ATOM  25656 2HG1 VAL A1597     -42.204  17.412 -18.188  1.00  3.900          H  
ATOM  25657 3HG1 VAL A1597     -42.429  17.840 -19.885  1.00  3.900          H  
ATOM  25658 1HG2 VAL A1597     -43.106  15.065 -20.933  1.00  3.900          H  
ATOM  25659 2HG2 VAL A1597     -41.927  16.141 -21.688  1.00  3.900          H  
ATOM  25660 3HG2 VAL A1597     -41.457  14.503 -21.194  1.00  3.900          H  
ATOM  25661  N   LYS A1598     -39.922  18.603 -19.845  1.00  2.180          N  
ATOM  25662  CA  LYS A1598     -39.549  19.839 -20.494  1.00  2.040          C  
ATOM  25663  C   LYS A1598     -38.114  19.973 -20.050  1.00  1.950          C  
ATOM  25664  O   LYS A1598     -37.866  20.308 -18.894  1.00  2.190          O  
ATOM  25665  CB  LYS A1598     -40.406  21.025 -20.051  1.00  2.910          C  
ATOM  25666  CG  LYS A1598     -41.881  20.914 -20.417  1.00  2.910          C  
ATOM  25667  CD  LYS A1598     -42.662  22.154 -20.008  1.00  2.910          C  
ATOM  25668  CE  LYS A1598     -44.167  22.007 -20.307  1.00  2.910          C  
ATOM  25669  NZ  LYS A1598     -44.937  23.238 -19.918  1.00  2.910          N  
ATOM  25670  H   LYS A1598     -40.225  18.616 -18.885  1.00  2.620          H  
ATOM  25671  HA  LYS A1598     -39.580  19.730 -21.578  1.00  2.450          H  
ATOM  25672 1HB  LYS A1598     -40.322  21.153 -18.970  1.00  3.490          H  
ATOM  25673 2HB  LYS A1598     -40.024  21.932 -20.526  1.00  3.490          H  
ATOM  25674 1HG  LYS A1598     -41.970  20.768 -21.483  1.00  3.490          H  
ATOM  25675 2HG  LYS A1598     -42.310  20.064 -19.922  1.00  3.490          H  
ATOM  25676 1HD  LYS A1598     -42.529  22.331 -18.941  1.00  3.490          H  
ATOM  25677 2HD  LYS A1598     -42.276  23.017 -20.555  1.00  3.490          H  
ATOM  25678 1HE  LYS A1598     -44.313  21.817 -21.372  1.00  3.490          H  
ATOM  25679 2HE  LYS A1598     -44.559  21.160 -19.740  1.00  3.490          H  
ATOM  25680 1HZ  LYS A1598     -45.930  23.095 -20.125  1.00  3.490          H  
ATOM  25681 2HZ  LYS A1598     -44.813  23.423 -18.925  1.00  3.490          H  
ATOM  25682 3HZ  LYS A1598     -44.600  24.029 -20.442  1.00  3.490          H  
ATOM  25683  N   THR A1599     -37.195  19.635 -20.932  1.00  2.110          N  
ATOM  25684  CA  THR A1599     -35.798  19.488 -20.580  1.00  2.120          C  
ATOM  25685  C   THR A1599     -35.095  20.806 -20.326  1.00  1.970          C  
ATOM  25686  O   THR A1599     -35.640  21.880 -20.586  1.00  2.440          O  
ATOM  25687  CB  THR A1599     -35.095  18.661 -21.671  1.00  2.960          C  
ATOM  25688  OG1 THR A1599     -35.174  19.348 -22.908  1.00  2.960          O  
ATOM  25689  CG2 THR A1599     -35.813  17.315 -21.809  1.00  2.960          C  
ATOM  25690  H   THR A1599     -37.477  19.405 -21.874  1.00  2.530          H  
ATOM  25691  HA  THR A1599     -35.745  18.908 -19.656  1.00  2.540          H  
ATOM  25692  HB  THR A1599     -34.054  18.508 -21.407  1.00  3.560          H  
ATOM  25693  HG1 THR A1599     -34.609  18.915 -23.557  1.00  3.560          H  
ATOM  25694 1HG2 THR A1599     -35.326  16.715 -22.578  1.00  3.560          H  
ATOM  25695 2HG2 THR A1599     -35.778  16.791 -20.862  1.00  3.560          H  
ATOM  25696 3HG2 THR A1599     -36.854  17.465 -22.083  1.00  3.560          H  
ATOM  25697  N   ILE A1600     -33.896  20.706 -19.758  1.00  1.740          N  
ATOM  25698  CA  ILE A1600     -33.084  21.861 -19.366  1.00  1.810          C  
ATOM  25699  C   ILE A1600     -31.645  21.837 -19.852  1.00  1.780          C  
ATOM  25700  O   ILE A1600     -31.246  20.943 -20.600  1.00  1.800          O  
ATOM  25701  CB  ILE A1600     -33.080  21.993 -17.830  1.00  2.510          C  
ATOM  25702  CG1 ILE A1600     -32.482  20.715 -17.223  1.00  2.510          C  
ATOM  25703  CG2 ILE A1600     -34.455  22.295 -17.356  1.00  2.510          C  
ATOM  25704  CD1 ILE A1600     -32.197  20.764 -15.750  1.00  2.510          C  
ATOM  25705  H   ILE A1600     -33.546  19.756 -19.582  1.00  2.090          H  
ATOM  25706  HA  ILE A1600     -33.554  22.751 -19.780  1.00  2.170          H  
ATOM  25707  HB  ILE A1600     -32.435  22.815 -17.527  1.00  3.010          H  
ATOM  25708 1HG1 ILE A1600     -33.160  19.883 -17.414  1.00  3.010          H  
ATOM  25709 2HG1 ILE A1600     -31.550  20.525 -17.718  1.00  3.010          H  
ATOM  25710 1HG2 ILE A1600     -34.474  22.422 -16.282  1.00  3.010          H  
ATOM  25711 2HG2 ILE A1600     -34.764  23.208 -17.823  1.00  3.010          H  
ATOM  25712 3HG2 ILE A1600     -35.122  21.506 -17.640  1.00  3.010          H  
ATOM  25713 1HD1 ILE A1600     -31.759  19.815 -15.442  1.00  3.010          H  
ATOM  25714 2HD1 ILE A1600     -31.493  21.568 -15.553  1.00  3.010          H  
ATOM  25715 3HD1 ILE A1600     -33.106  20.934 -15.186  1.00  3.010          H  
ATOM  25716  N   LYS A1601     -30.911  22.894 -19.482  1.00  2.060          N  
ATOM  25717  CA  LYS A1601     -29.465  23.011 -19.673  1.00  2.080          C  
ATOM  25718  C   LYS A1601     -28.806  22.849 -18.295  1.00  1.860          C  
ATOM  25719  O   LYS A1601     -29.315  23.371 -17.296  1.00  2.200          O  
ATOM  25720  CB  LYS A1601     -29.069  24.328 -20.342  1.00  2.900          C  
ATOM  25721  CG  LYS A1601     -27.573  24.491 -20.617  1.00  2.900          C  
ATOM  25722  CD  LYS A1601     -27.281  25.806 -21.344  1.00  2.900          C  
ATOM  25723  CE  LYS A1601     -25.785  25.992 -21.569  1.00  2.900          C  
ATOM  25724  NZ  LYS A1601     -25.476  27.274 -22.263  1.00  2.900          N  
ATOM  25725  H   LYS A1601     -31.389  23.615 -18.958  1.00  2.470          H  
ATOM  25726  HA  LYS A1601     -29.116  22.205 -20.300  1.00  2.500          H  
ATOM  25727 1HB  LYS A1601     -29.600  24.433 -21.285  1.00  3.480          H  
ATOM  25728 2HB  LYS A1601     -29.347  25.139 -19.726  1.00  3.480          H  
ATOM  25729 1HG  LYS A1601     -27.019  24.491 -19.674  1.00  3.480          H  
ATOM  25730 2HG  LYS A1601     -27.222  23.657 -21.225  1.00  3.480          H  
ATOM  25731 1HD  LYS A1601     -27.786  25.804 -22.311  1.00  3.480          H  
ATOM  25732 2HD  LYS A1601     -27.662  26.640 -20.759  1.00  3.480          H  
ATOM  25733 1HE  LYS A1601     -25.277  25.979 -20.604  1.00  3.480          H  
ATOM  25734 2HE  LYS A1601     -25.413  25.165 -22.174  1.00  3.480          H  
ATOM  25735 1HZ  LYS A1601     -24.476  27.353 -22.391  1.00  3.480          H  
ATOM  25736 2HZ  LYS A1601     -25.931  27.291 -23.165  1.00  3.480          H  
ATOM  25737 3HZ  LYS A1601     -25.804  28.050 -21.707  1.00  3.480          H  
ATOM  25738  N   VAL A1602     -27.714  22.068 -18.242  1.00  1.720          N  
ATOM  25739  CA  VAL A1602     -26.960  21.783 -17.014  1.00  1.860          C  
ATOM  25740  C   VAL A1602     -25.454  21.930 -17.195  1.00  1.950          C  
ATOM  25741  O   VAL A1602     -24.884  21.411 -18.158  1.00  2.060          O  
ATOM  25742  CB  VAL A1602     -27.245  20.347 -16.490  1.00  2.550          C  
ATOM  25743  CG1 VAL A1602     -26.399  20.036 -15.240  1.00  2.550          C  
ATOM  25744  CG2 VAL A1602     -28.718  20.222 -16.134  1.00  2.550          C  
ATOM  25745  H   VAL A1602     -27.345  21.708 -19.113  1.00  2.060          H  
ATOM  25746  HA  VAL A1602     -27.279  22.492 -16.250  1.00  2.230          H  
ATOM  25747  HB  VAL A1602     -26.975  19.624 -17.249  1.00  3.060          H  
ATOM  25748 1HG1 VAL A1602     -26.626  19.033 -14.900  1.00  3.060          H  
ATOM  25749 2HG1 VAL A1602     -25.336  20.092 -15.462  1.00  3.060          H  
ATOM  25750 3HG1 VAL A1602     -26.647  20.753 -14.461  1.00  3.060          H  
ATOM  25751 1HG2 VAL A1602     -28.929  19.222 -15.772  1.00  3.060          H  
ATOM  25752 2HG2 VAL A1602     -28.963  20.949 -15.359  1.00  3.060          H  
ATOM  25753 3HG2 VAL A1602     -29.318  20.415 -16.995  1.00  3.060          H  
ATOM  25754  N   ARG A1603     -24.815  22.620 -16.253  1.00  2.020          N  
ATOM  25755  CA  ARG A1603     -23.356  22.744 -16.267  1.00  2.190          C  
ATOM  25756  C   ARG A1603     -22.848  22.832 -14.826  1.00  2.190          C  
ATOM  25757  O   ARG A1603     -23.569  23.336 -13.982  1.00  2.190          O  
ATOM  25758  CB  ARG A1603     -22.910  23.988 -17.027  1.00  3.000          C  
ATOM  25759  CG  ARG A1603     -23.283  25.301 -16.366  1.00  3.000          C  
ATOM  25760  CD  ARG A1603     -22.759  26.463 -17.100  1.00  3.000          C  
ATOM  25761  NE  ARG A1603     -23.139  27.716 -16.451  1.00  3.000          N  
ATOM  25762  CZ  ARG A1603     -22.474  28.298 -15.420  1.00  3.000          C  
ATOM  25763  NH1 ARG A1603     -21.391  27.741 -14.906  1.00  3.000          N  
ATOM  25764  NH2 ARG A1603     -22.920  29.440 -14.922  1.00  3.000          N  
ATOM  25765  H   ARG A1603     -25.384  23.019 -15.496  1.00  2.420          H  
ATOM  25766  HA  ARG A1603     -22.954  21.862 -16.760  1.00  2.630          H  
ATOM  25767 1HB  ARG A1603     -21.834  23.985 -17.159  1.00  3.600          H  
ATOM  25768 2HB  ARG A1603     -23.359  23.977 -18.022  1.00  3.600          H  
ATOM  25769 1HG  ARG A1603     -24.368  25.380 -16.333  1.00  3.600          H  
ATOM  25770 2HG  ARG A1603     -22.882  25.346 -15.355  1.00  3.600          H  
ATOM  25771 1HD  ARG A1603     -21.674  26.409 -17.159  1.00  3.600          H  
ATOM  25772 2HD  ARG A1603     -23.174  26.464 -18.108  1.00  3.600          H  
ATOM  25773  HE  ARG A1603     -23.961  28.189 -16.802  1.00  3.600          H  
ATOM  25774 1HH1 ARG A1603     -21.040  26.862 -15.268  1.00  3.600          H  
ATOM  25775 2HH1 ARG A1603     -20.909  28.183 -14.135  1.00  3.600          H  
ATOM  25776 1HH2 ARG A1603     -23.748  29.869 -15.308  1.00  3.600          H  
ATOM  25777 2HH2 ARG A1603     -22.438  29.883 -14.153  1.00  3.600          H  
ATOM  25778  N   PRO A1604     -21.654  22.339 -14.491  1.00  2.330          N  
ATOM  25779  CA  PRO A1604     -21.027  22.470 -13.180  1.00  2.440          C  
ATOM  25780  C   PRO A1604     -20.498  23.872 -12.860  1.00  2.570          C  
ATOM  25781  O   PRO A1604     -20.023  24.575 -13.753  1.00  2.670          O  
ATOM  25782  CB  PRO A1604     -19.873  21.474 -13.285  1.00  3.660          C  
ATOM  25783  CG  PRO A1604     -19.554  21.389 -14.752  1.00  3.660          C  
ATOM  25784  CD  PRO A1604     -20.877  21.545 -15.461  1.00  3.660          C  
ATOM  25785  HA  PRO A1604     -21.716  22.138 -12.404  1.00  2.930          H  
ATOM  25786 1HB  PRO A1604     -19.023  21.850 -12.712  1.00  4.390          H  
ATOM  25787 2HB  PRO A1604     -20.144  20.521 -12.839  1.00  4.390          H  
ATOM  25788 1HG  PRO A1604     -18.829  22.171 -15.026  1.00  4.390          H  
ATOM  25789 2HG  PRO A1604     -19.065  20.422 -14.967  1.00  4.390          H  
ATOM  25790 1HD  PRO A1604     -20.704  22.090 -16.394  1.00  4.390          H  
ATOM  25791 2HD  PRO A1604     -21.345  20.554 -15.630  1.00  4.390          H  
ATOM  25792  N   LYS A1605     -20.455  24.201 -11.562  1.00  2.710          N  
ATOM  25793  CA  LYS A1605     -19.800  25.403 -11.044  1.00  2.930          C  
ATOM  25794  C   LYS A1605     -18.333  25.107 -10.749  1.00  3.040          C  
ATOM  25795  O   LYS A1605     -17.469  25.974 -10.882  1.00  3.390          O  
ATOM  25796  CB  LYS A1605     -20.458  25.864  -9.735  1.00  4.010          C  
ATOM  25797  CG  LYS A1605     -21.855  26.387  -9.871  1.00  4.010          C  
ATOM  25798  CD  LYS A1605     -22.463  26.761  -8.522  1.00  4.010          C  
ATOM  25799  CE  LYS A1605     -23.917  27.211  -8.678  1.00  4.010          C  
ATOM  25800  NZ  LYS A1605     -24.555  27.530  -7.362  1.00  4.010          N  
ATOM  25801  H   LYS A1605     -20.949  23.617 -10.891  1.00  3.250          H  
ATOM  25802  HA  LYS A1605     -19.856  26.193 -11.792  1.00  3.520          H  
ATOM  25803 1HB  LYS A1605     -20.486  25.037  -9.038  1.00  4.820          H  
ATOM  25804 2HB  LYS A1605     -19.849  26.645  -9.282  1.00  4.820          H  
ATOM  25805 1HG  LYS A1605     -21.834  27.268 -10.506  1.00  4.820          H  
ATOM  25806 2HG  LYS A1605     -22.474  25.633 -10.340  1.00  4.820          H  
ATOM  25807 1HD  LYS A1605     -22.432  25.889  -7.862  1.00  4.820          H  
ATOM  25808 2HD  LYS A1605     -21.884  27.565  -8.070  1.00  4.820          H  
ATOM  25809 1HE  LYS A1605     -23.950  28.095  -9.311  1.00  4.820          H  
ATOM  25810 2HE  LYS A1605     -24.485  26.409  -9.160  1.00  4.820          H  
ATOM  25811 1HZ  LYS A1605     -25.512  27.814  -7.520  1.00  4.820          H  
ATOM  25812 2HZ  LYS A1605     -24.543  26.705  -6.772  1.00  4.820          H  
ATOM  25813 3HZ  LYS A1605     -24.052  28.278  -6.906  1.00  4.820          H  
ATOM  25814  N   LYS A1606     -18.074  23.880 -10.304  1.00  3.100          N  
ATOM  25815  CA  LYS A1606     -16.762  23.412  -9.890  1.00  3.470          C  
ATOM  25816  C   LYS A1606     -16.441  22.127 -10.630  1.00  3.610          C  
ATOM  25817  O   LYS A1606     -17.345  21.398 -11.011  1.00  3.490          O  
ATOM  25818  CB  LYS A1606     -16.745  23.134  -8.384  1.00  4.710          C  
ATOM  25819  CG  LYS A1606     -17.104  24.327  -7.476  1.00  4.710          C  
ATOM  25820  CD  LYS A1606     -16.034  25.414  -7.484  1.00  4.710          C  
ATOM  25821  CE  LYS A1606     -16.375  26.528  -6.500  1.00  4.710          C  
ATOM  25822  NZ  LYS A1606     -15.374  27.634  -6.537  1.00  4.710          N  
ATOM  25823  H   LYS A1606     -18.841  23.232 -10.232  1.00  3.720          H  
ATOM  25824  HA  LYS A1606     -16.006  24.153 -10.153  1.00  4.160          H  
ATOM  25825 1HB  LYS A1606     -17.438  22.328  -8.171  1.00  5.650          H  
ATOM  25826 2HB  LYS A1606     -15.754  22.784  -8.097  1.00  5.650          H  
ATOM  25827 1HG  LYS A1606     -18.047  24.759  -7.810  1.00  5.650          H  
ATOM  25828 2HG  LYS A1606     -17.240  23.970  -6.457  1.00  5.650          H  
ATOM  25829 1HD  LYS A1606     -15.073  24.981  -7.210  1.00  5.650          H  
ATOM  25830 2HD  LYS A1606     -15.952  25.848  -8.481  1.00  5.650          H  
ATOM  25831 1HE  LYS A1606     -17.356  26.932  -6.746  1.00  5.650          H  
ATOM  25832 2HE  LYS A1606     -16.404  26.116  -5.492  1.00  5.650          H  
ATOM  25833 1HZ  LYS A1606     -15.635  28.350  -5.871  1.00  5.650          H  
ATOM  25834 2HZ  LYS A1606     -14.459  27.273  -6.299  1.00  5.650          H  
ATOM  25835 3HZ  LYS A1606     -15.348  28.033  -7.465  1.00  5.650          H  
ATOM  25836  N   GLU A1607     -15.161  21.821 -10.791  1.00  4.210          N  
ATOM  25837  CA  GLU A1607     -14.736  20.566 -11.414  1.00  4.580          C  
ATOM  25838  C   GLU A1607     -15.387  19.372 -10.734  1.00  4.450          C  
ATOM  25839  O   GLU A1607     -15.379  19.289  -9.506  1.00  4.260          O  
ATOM  25840  CB  GLU A1607     -13.220  20.415 -11.296  1.00  6.260          C  
ATOM  25841  CG  GLU A1607     -12.660  19.144 -11.922  1.00  6.260          C  
ATOM  25842  CD  GLU A1607     -11.192  19.002 -11.728  1.00  6.260          C  
ATOM  25843  OE1 GLU A1607     -10.601  19.862 -11.112  1.00  6.260          O  
ATOM  25844  OE2 GLU A1607     -10.659  18.022 -12.177  1.00  6.260          O  
ATOM  25845  H   GLU A1607     -14.460  22.472 -10.467  1.00  5.050          H  
ATOM  25846  HA  GLU A1607     -15.035  20.574 -12.465  1.00  5.500          H  
ATOM  25847 1HB  GLU A1607     -12.733  21.265 -11.776  1.00  7.520          H  
ATOM  25848 2HB  GLU A1607     -12.938  20.432 -10.248  1.00  7.520          H  
ATOM  25849 1HG  GLU A1607     -13.135  18.281 -11.469  1.00  7.520          H  
ATOM  25850 2HG  GLU A1607     -12.890  19.138 -12.987  1.00  7.520          H  
ATOM  25851  N   VAL A1608     -15.928  18.432 -11.524  1.00  4.800          N  
ATOM  25852  CA  VAL A1608     -16.564  17.266 -10.915  1.00  4.980          C  
ATOM  25853  C   VAL A1608     -15.914  15.918 -11.234  1.00  5.060          C  
ATOM  25854  O   VAL A1608     -16.362  14.899 -10.725  1.00  5.030          O  
ATOM  25855  CB  VAL A1608     -18.054  17.183 -11.298  1.00  6.900          C  
ATOM  25856  CG1 VAL A1608     -18.749  18.430 -10.814  1.00  6.900          C  
ATOM  25857  CG2 VAL A1608     -18.222  17.001 -12.793  1.00  6.900          C  
ATOM  25858  H   VAL A1608     -15.916  18.566 -12.529  1.00  5.760          H  
ATOM  25859  HA  VAL A1608     -16.521  17.399  -9.836  1.00  5.980          H  
ATOM  25860  HB  VAL A1608     -18.502  16.335 -10.779  1.00  8.280          H  
ATOM  25861 1HG1 VAL A1608     -19.790  18.386 -11.028  1.00  8.280          H  
ATOM  25862 2HG1 VAL A1608     -18.606  18.540  -9.765  1.00  8.280          H  
ATOM  25863 3HG1 VAL A1608     -18.326  19.281 -11.314  1.00  8.280          H  
ATOM  25864 1HG2 VAL A1608     -19.277  16.942 -13.033  1.00  8.280          H  
ATOM  25865 2HG2 VAL A1608     -17.784  17.853 -13.310  1.00  8.280          H  
ATOM  25866 3HG2 VAL A1608     -17.732  16.084 -13.125  1.00  8.280          H  
ATOM  25867  N   LEU A1609     -14.886  15.865 -12.086  1.00  5.320          N  
ATOM  25868  CA  LEU A1609     -14.330  14.538 -12.355  1.00  5.530          C  
ATOM  25869  C   LEU A1609     -13.203  14.199 -11.366  1.00  5.290          C  
ATOM  25870  O   LEU A1609     -12.796  13.029 -11.216  1.00  5.150          O  
ATOM  25871  CB  LEU A1609     -13.829  14.434 -13.793  1.00  7.660          C  
ATOM  25872  CG  LEU A1609     -14.901  14.675 -14.908  1.00  7.660          C  
ATOM  25873  CD1 LEU A1609     -14.216  14.567 -16.265  1.00  7.660          C  
ATOM  25874  CD2 LEU A1609     -16.064  13.669 -14.804  1.00  7.660          C  
ATOM  25875  H   LEU A1609     -14.525  16.688 -12.547  1.00  6.380          H  
ATOM  25876  HA  LEU A1609     -15.121  13.829 -12.229  1.00  6.640          H  
ATOM  25877 1HB  LEU A1609     -13.028  15.161 -13.931  1.00  9.190          H  
ATOM  25878 2HB  LEU A1609     -13.413  13.432 -13.939  1.00  9.190          H  
ATOM  25879  HG  LEU A1609     -15.298  15.686 -14.804  1.00  9.190          H  
ATOM  25880 1HD1 LEU A1609     -14.918  14.753 -17.060  1.00  9.190          H  
ATOM  25881 2HD1 LEU A1609     -13.411  15.297 -16.325  1.00  9.190          H  
ATOM  25882 3HD1 LEU A1609     -13.802  13.560 -16.391  1.00  9.190          H  
ATOM  25883 1HD2 LEU A1609     -16.776  13.854 -15.575  1.00  9.190          H  
ATOM  25884 2HD2 LEU A1609     -15.678  12.678 -14.924  1.00  9.190          H  
ATOM  25885 3HD2 LEU A1609     -16.572  13.748 -13.847  1.00  9.190          H  
ATOM  25886  N   ARG A1610     -12.756  15.260 -10.697  1.00  5.510          N  
ATOM  25887  CA  ARG A1610     -11.686  15.356  -9.710  1.00  5.390          C  
ATOM  25888  C   ARG A1610     -10.705  14.194  -9.702  1.00  5.440          C  
ATOM  25889  O   ARG A1610      -9.726  14.214 -10.455  1.00  5.650          O  
ATOM  25890  CB  ARG A1610     -12.283  15.558  -8.319  1.00  7.590          C  
ATOM  25891  CG  ARG A1610     -13.143  16.840  -8.158  1.00  7.590          C  
ATOM  25892  CD  ARG A1610     -12.366  18.123  -8.227  1.00  7.590          C  
ATOM  25893  NE  ARG A1610     -11.511  18.331  -7.069  1.00  7.590          N  
ATOM  25894  CZ  ARG A1610     -10.456  19.186  -7.012  1.00  7.590          C  
ATOM  25895  NH1 ARG A1610     -10.074  19.896  -8.067  1.00  7.590          N  
ATOM  25896  NH2 ARG A1610      -9.793  19.310  -5.871  1.00  7.590          N  
ATOM  25897  H   ARG A1610     -13.230  16.118 -10.933  1.00  6.610          H  
ATOM  25898  HA  ARG A1610     -11.101  16.242  -9.957  1.00  6.470          H  
ATOM  25899 1HB  ARG A1610     -12.924  14.722  -8.079  1.00  9.110          H  
ATOM  25900 2HB  ARG A1610     -11.492  15.592  -7.576  1.00  9.110          H  
ATOM  25901 1HG  ARG A1610     -13.905  16.870  -8.935  1.00  9.110          H  
ATOM  25902 2HG  ARG A1610     -13.629  16.817  -7.187  1.00  9.110          H  
ATOM  25903 1HD  ARG A1610     -11.757  18.149  -9.107  1.00  9.110          H  
ATOM  25904 2HD  ARG A1610     -13.077  18.944  -8.269  1.00  9.110          H  
ATOM  25905  HE  ARG A1610     -11.751  17.830  -6.221  1.00  9.110          H  
ATOM  25906 1HH1 ARG A1610     -10.541  19.818  -8.985  1.00  9.110          H  
ATOM  25907 2HH1 ARG A1610      -9.298  20.533  -7.991  1.00  9.110          H  
ATOM  25908 1HH2 ARG A1610     -10.075  18.774  -5.061  1.00  9.110          H  
ATOM  25909 2HH2 ARG A1610      -9.006  19.938  -5.807  1.00  9.110          H  
ATOM  25910  N   ALA A1611     -10.939  13.202  -8.832  1.00  5.510          N  
ATOM  25911  CA  ALA A1611      -9.941  12.188  -8.496  1.00  5.700          C  
ATOM  25912  C   ALA A1611      -9.405  11.454  -9.709  1.00  5.410          C  
ATOM  25913  O   ALA A1611      -8.232  11.078  -9.750  1.00  5.350          O  
ATOM  25914  CB  ALA A1611     -10.532  11.174  -7.536  1.00  7.900          C  
ATOM  25915  H   ALA A1611     -11.816  13.192  -8.333  1.00  6.610          H  
ATOM  25916  HA  ALA A1611      -9.119  12.690  -8.006  1.00  6.840          H  
ATOM  25917 1HB  ALA A1611      -9.770  10.445  -7.261  1.00  9.480          H  
ATOM  25918 2HB  ALA A1611     -10.887  11.682  -6.642  1.00  9.480          H  
ATOM  25919 3HB  ALA A1611     -11.369  10.657  -8.015  1.00  9.480          H  
ATOM  25920  N   VAL A1612     -10.243  11.250 -10.712  1.00  5.580          N  
ATOM  25921  CA  VAL A1612      -9.794  10.536 -11.892  1.00  5.690          C  
ATOM  25922  C   VAL A1612      -8.662  11.287 -12.603  1.00  5.800          C  
ATOM  25923  O   VAL A1612      -7.790  10.649 -13.192  1.00  5.780          O  
ATOM  25924  CB  VAL A1612     -10.974  10.180 -12.813  1.00  7.920          C  
ATOM  25925  CG1 VAL A1612     -10.486   9.626 -14.163  1.00  7.920          C  
ATOM  25926  CG2 VAL A1612     -11.819   9.090 -12.091  1.00  7.920          C  
ATOM  25927  H   VAL A1612     -11.196  11.624 -10.673  1.00  6.700          H  
ATOM  25928  HA  VAL A1612      -9.378   9.585 -11.559  1.00  6.830          H  
ATOM  25929  HB  VAL A1612     -11.572  11.074 -13.003  1.00  9.510          H  
ATOM  25930 1HG1 VAL A1612     -11.345   9.371 -14.782  1.00  9.510          H  
ATOM  25931 2HG1 VAL A1612      -9.888  10.372 -14.686  1.00  9.510          H  
ATOM  25932 3HG1 VAL A1612      -9.880   8.735 -13.998  1.00  9.510          H  
ATOM  25933 1HG2 VAL A1612     -12.655   8.795 -12.695  1.00  9.510          H  
ATOM  25934 2HG2 VAL A1612     -11.196   8.216 -11.910  1.00  9.510          H  
ATOM  25935 3HG2 VAL A1612     -12.180   9.476 -11.139  1.00  9.510          H  
ATOM  25936  N   SER A1613      -8.732  12.623 -12.661  1.00  6.280          N  
ATOM  25937  CA  SER A1613      -7.691  13.402 -13.326  1.00  6.770          C  
ATOM  25938  C   SER A1613      -6.580  13.819 -12.352  1.00  6.460          C  
ATOM  25939  O   SER A1613      -5.431  14.017 -12.757  1.00  6.630          O  
ATOM  25940  CB  SER A1613      -8.286  14.651 -13.956  1.00  9.280          C  
ATOM  25941  OG  SER A1613      -9.187  14.341 -14.990  1.00  9.280          O  
ATOM  25942  H   SER A1613      -9.462  13.116 -12.153  1.00  7.540          H  
ATOM  25943  HA  SER A1613      -7.246  12.787 -14.108  1.00  8.120          H  
ATOM  25944 1HB  SER A1613      -8.802  15.226 -13.181  1.00 11.140          H  
ATOM  25945 2HB  SER A1613      -7.484  15.275 -14.343  1.00 11.140          H  
ATOM  25946  HG  SER A1613      -9.509  15.186 -15.314  1.00 11.140          H  
ATOM  25947  N   LEU A1614      -6.932  13.971 -11.071  1.00  6.350          N  
ATOM  25948  CA  LEU A1614      -5.994  14.408 -10.035  1.00  6.470          C  
ATOM  25949  C   LEU A1614      -4.948  13.368  -9.665  1.00  6.390          C  
ATOM  25950  O   LEU A1614      -3.805  13.716  -9.359  1.00  6.780          O  
ATOM  25951  CB  LEU A1614      -6.742  14.752  -8.745  1.00  9.010          C  
ATOM  25952  CG  LEU A1614      -7.664  15.975  -8.730  1.00  9.010          C  
ATOM  25953  CD1 LEU A1614      -8.453  15.931  -7.438  1.00  9.010          C  
ATOM  25954  CD2 LEU A1614      -6.871  17.260  -8.816  1.00  9.010          C  
ATOM  25955  H   LEU A1614      -7.910  13.816 -10.821  1.00  7.620          H  
ATOM  25956  HA  LEU A1614      -5.470  15.284 -10.406  1.00  7.760          H  
ATOM  25957 1HB  LEU A1614      -7.340  13.906  -8.500  1.00 10.810          H  
ATOM  25958 2HB  LEU A1614      -6.006  14.878  -7.953  1.00 10.810          H  
ATOM  25959  HG  LEU A1614      -8.343  15.939  -9.564  1.00 10.810          H  
ATOM  25960 1HD1 LEU A1614      -9.119  16.768  -7.404  1.00 10.810          H  
ATOM  25961 2HD1 LEU A1614      -9.027  15.016  -7.384  1.00 10.810          H  
ATOM  25962 3HD1 LEU A1614      -7.770  15.973  -6.591  1.00 10.810          H  
ATOM  25963 1HD2 LEU A1614      -7.556  18.108  -8.789  1.00 10.810          H  
ATOM  25964 2HD2 LEU A1614      -6.181  17.322  -7.975  1.00 10.810          H  
ATOM  25965 3HD2 LEU A1614      -6.310  17.291  -9.746  1.00 10.810          H  
ATOM  25966  N   TYR A1615      -5.324  12.090  -9.668  1.00  6.230          N  
ATOM  25967  CA  TYR A1615      -4.397  11.064  -9.223  1.00  6.630          C  
ATOM  25968  C   TYR A1615      -3.984  10.077 -10.308  1.00  6.640          C  
ATOM  25969  O   TYR A1615      -4.711   9.804 -11.257  1.00  7.210          O  
ATOM  25970  CB  TYR A1615      -5.006  10.311  -8.044  1.00  9.120          C  
ATOM  25971  CG  TYR A1615      -5.272  11.215  -6.867  1.00  9.120          C  
ATOM  25972  CD1 TYR A1615      -6.529  11.754  -6.711  1.00  9.120          C  
ATOM  25973  CD2 TYR A1615      -4.267  11.527  -5.971  1.00  9.120          C  
ATOM  25974  CE1 TYR A1615      -6.804  12.603  -5.668  1.00  9.120          C  
ATOM  25975  CE2 TYR A1615      -4.533  12.379  -4.919  1.00  9.120          C  
ATOM  25976  CZ  TYR A1615      -5.798  12.918  -4.767  1.00  9.120          C  
ATOM  25977  OH  TYR A1615      -6.061  13.765  -3.716  1.00  9.120          O  
ATOM  25978  H   TYR A1615      -6.284  11.832  -9.919  1.00  7.480          H  
ATOM  25979  HA  TYR A1615      -3.489  11.554  -8.877  1.00  7.960          H  
ATOM  25980 1HB  TYR A1615      -5.952   9.857  -8.352  1.00 10.950          H  
ATOM  25981 2HB  TYR A1615      -4.339   9.511  -7.728  1.00 10.950          H  
ATOM  25982  HD1 TYR A1615      -7.298  11.501  -7.422  1.00 10.950          H  
ATOM  25983  HD2 TYR A1615      -3.269  11.107  -6.094  1.00 10.950          H  
ATOM  25984  HE1 TYR A1615      -7.802  13.025  -5.553  1.00 10.950          H  
ATOM  25985  HE2 TYR A1615      -3.743  12.630  -4.209  1.00 10.950          H  
ATOM  25986  HH  TYR A1615      -5.277  13.847  -3.167  1.00 10.950          H  
ATOM  25987  N   SER A1616      -2.787   9.525 -10.129  1.00  6.320          N  
ATOM  25988  CA  SER A1616      -2.208   8.482 -10.981  1.00  6.420          C  
ATOM  25989  C   SER A1616      -2.126   8.797 -12.483  1.00  6.510          C  
ATOM  25990  O   SER A1616      -2.383   7.924 -13.318  1.00  6.810          O  
ATOM  25991  CB  SER A1616      -2.968   7.183 -10.774  1.00  8.950          C  
ATOM  25992  OG  SER A1616      -2.884   6.758  -9.434  1.00  8.950          O  
ATOM  25993  H   SER A1616      -2.251   9.819  -9.326  1.00  7.580          H  
ATOM  25994  HA  SER A1616      -1.187   8.318 -10.635  1.00  7.700          H  
ATOM  25995 1HB  SER A1616      -4.012   7.313 -11.055  1.00 10.740          H  
ATOM  25996 2HB  SER A1616      -2.552   6.412 -11.424  1.00 10.740          H  
ATOM  25997  HG  SER A1616      -3.372   5.929  -9.393  1.00 10.740          H  
ATOM  25998  N   THR A1617      -1.730  10.026 -12.820  1.00  6.600          N  
ATOM  25999  CA  THR A1617      -1.521  10.413 -14.215  1.00  7.040          C  
ATOM  26000  C   THR A1617      -0.149   9.915 -14.634  1.00  7.200          C  
ATOM  26001  O   THR A1617       0.832  10.093 -13.913  1.00  7.280          O  
ATOM  26002  CB  THR A1617      -1.648  11.942 -14.451  1.00  9.680          C  
ATOM  26003  OG1 THR A1617      -2.981  12.372 -14.157  1.00  9.680          O  
ATOM  26004  CG2 THR A1617      -1.342  12.292 -15.908  1.00  9.680          C  
ATOM  26005  H   THR A1617      -1.563  10.695 -12.086  1.00  7.920          H  
ATOM  26006  HA  THR A1617      -2.266   9.915 -14.837  1.00  8.450          H  
ATOM  26007  HB  THR A1617      -0.953  12.469 -13.800  1.00 11.620          H  
ATOM  26008  HG1 THR A1617      -3.153  12.338 -13.211  1.00 11.620          H  
ATOM  26009 1HG2 THR A1617      -1.447  13.367 -16.051  1.00 11.620          H  
ATOM  26010 2HG2 THR A1617      -0.329  12.000 -16.169  1.00 11.620          H  
ATOM  26011 3HG2 THR A1617      -2.046  11.775 -16.544  1.00 11.620          H  
ATOM  26012  N   LYS A1618      -0.085   9.271 -15.788  1.00  7.390          N  
ATOM  26013  CA  LYS A1618       1.157   8.707 -16.291  1.00  7.900          C  
ATOM  26014  C   LYS A1618       1.886   9.709 -17.172  1.00  7.990          C  
ATOM  26015  O   LYS A1618       1.263  10.615 -17.741  1.00  8.210          O  
ATOM  26016  CB  LYS A1618       0.854   7.405 -17.029  1.00 10.860          C  
ATOM  26017  CG  LYS A1618       0.055   6.392 -16.162  1.00 10.860          C  
ATOM  26018  CD  LYS A1618       0.803   6.006 -14.885  1.00 10.860          C  
ATOM  26019  CE  LYS A1618       0.058   4.965 -14.076  1.00 10.860          C  
ATOM  26020  NZ  LYS A1618       0.742   4.710 -12.787  1.00 10.860          N  
ATOM  26021  H   LYS A1618      -0.935   9.166 -16.320  1.00  8.870          H  
ATOM  26022  HA  LYS A1618       1.821   8.498 -15.453  1.00  9.480          H  
ATOM  26023 1HB  LYS A1618       0.277   7.617 -17.929  1.00 13.030          H  
ATOM  26024 2HB  LYS A1618       1.788   6.933 -17.335  1.00 13.030          H  
ATOM  26025 1HG  LYS A1618      -0.907   6.830 -15.880  1.00 13.030          H  
ATOM  26026 2HG  LYS A1618      -0.139   5.492 -16.745  1.00 13.030          H  
ATOM  26027 1HD  LYS A1618       1.796   5.632 -15.133  1.00 13.030          H  
ATOM  26028 2HD  LYS A1618       0.907   6.874 -14.239  1.00 13.030          H  
ATOM  26029 1HE  LYS A1618      -0.953   5.324 -13.873  1.00 13.030          H  
ATOM  26030 2HE  LYS A1618      -0.002   4.033 -14.636  1.00 13.030          H  
ATOM  26031 1HZ  LYS A1618       0.229   4.015 -12.234  1.00 13.030          H  
ATOM  26032 2HZ  LYS A1618       1.671   4.367 -12.952  1.00 13.030          H  
ATOM  26033 3HZ  LYS A1618       0.789   5.565 -12.260  1.00 13.030          H  
ATOM  26034  N   GLU A1619       3.194   9.510 -17.340  1.00  8.040          N  
ATOM  26035  CA  GLU A1619       4.025  10.413 -18.128  1.00  8.310          C  
ATOM  26036  C   GLU A1619       3.557  10.581 -19.563  1.00  8.500          C  
ATOM  26037  O   GLU A1619       3.626  11.682 -20.097  1.00  8.710          O  
ATOM  26038  CB  GLU A1619       5.471   9.917 -18.126  1.00 11.530          C  
ATOM  26039  CG  GLU A1619       6.145   9.960 -16.749  1.00 11.530          C  
ATOM  26040  CD  GLU A1619       5.811   8.764 -15.886  1.00 11.530          C  
ATOM  26041  OE1 GLU A1619       5.070   7.913 -16.343  1.00 11.530          O  
ATOM  26042  OE2 GLU A1619       6.271   8.707 -14.776  1.00 11.530          O  
ATOM  26043  H   GLU A1619       3.652   8.726 -16.861  1.00  9.650          H  
ATOM  26044  HA  GLU A1619       3.999  11.391 -17.649  1.00  9.970          H  
ATOM  26045 1HB  GLU A1619       5.508   8.893 -18.498  1.00 13.830          H  
ATOM  26046 2HB  GLU A1619       6.062  10.530 -18.807  1.00 13.830          H  
ATOM  26047 1HG  GLU A1619       7.225  10.003 -16.888  1.00 13.830          H  
ATOM  26048 2HG  GLU A1619       5.836  10.870 -16.236  1.00 13.830          H  
ATOM  26049  N   ASN A1620       3.019   9.529 -20.170  1.00  8.660          N  
ATOM  26050  CA  ASN A1620       2.571   9.635 -21.552  1.00  9.070          C  
ATOM  26051  C   ASN A1620       1.420  10.628 -21.706  1.00  8.770          C  
ATOM  26052  O   ASN A1620       1.274  11.259 -22.763  1.00  9.190          O  
ATOM  26053  CB  ASN A1620       2.190   8.274 -22.081  1.00 12.530          C  
ATOM  26054  CG  ASN A1620       3.395   7.416 -22.323  1.00 12.530          C  
ATOM  26055  OD1 ASN A1620       4.521   7.905 -22.470  1.00 12.530          O  
ATOM  26056  ND2 ASN A1620       3.182   6.130 -22.361  1.00 12.530          N  
ATOM  26057  H   ASN A1620       2.977   8.647 -19.677  1.00 10.390          H  
ATOM  26058  HA  ASN A1620       3.397  10.017 -22.149  1.00 10.880          H  
ATOM  26059 1HB  ASN A1620       1.536   7.776 -21.366  1.00 15.040          H  
ATOM  26060 2HB  ASN A1620       1.638   8.384 -23.014  1.00 15.040          H  
ATOM  26061 1HD2 ASN A1620       3.946   5.504 -22.516  1.00 15.040          H  
ATOM  26062 2HD2 ASN A1620       2.258   5.767 -22.237  1.00 15.040          H  
ATOM  26063  N   ILE A1621       0.606  10.770 -20.655  1.00  8.230          N  
ATOM  26064  CA  ILE A1621      -0.512  11.682 -20.682  1.00  8.200          C  
ATOM  26065  C   ILE A1621       0.079  13.054 -20.531  1.00  7.950          C  
ATOM  26066  O   ILE A1621      -0.234  13.963 -21.297  1.00  7.860          O  
ATOM  26067  CB  ILE A1621      -1.506  11.408 -19.547  1.00 11.490          C  
ATOM  26068  CG1 ILE A1621      -2.149  10.019 -19.748  1.00 11.490          C  
ATOM  26069  CG2 ILE A1621      -2.574  12.532 -19.519  1.00 11.490          C  
ATOM  26070  CD1 ILE A1621      -2.920   9.509 -18.542  1.00 11.490          C  
ATOM  26071  H   ILE A1621       0.781  10.270 -19.785  1.00  9.880          H  
ATOM  26072  HA  ILE A1621      -1.022  11.615 -21.642  1.00  9.840          H  
ATOM  26073  HB  ILE A1621      -0.974  11.384 -18.611  1.00 13.790          H  
ATOM  26074 1HG1 ILE A1621      -2.825  10.063 -20.603  1.00 13.790          H  
ATOM  26075 2HG1 ILE A1621      -1.362   9.300 -19.971  1.00 13.790          H  
ATOM  26076 1HG2 ILE A1621      -3.281  12.365 -18.717  1.00 13.790          H  
ATOM  26077 2HG2 ILE A1621      -2.104  13.508 -19.358  1.00 13.790          H  
ATOM  26078 3HG2 ILE A1621      -3.110  12.556 -20.469  1.00 13.790          H  
ATOM  26079 1HD1 ILE A1621      -3.328   8.524 -18.768  1.00 13.790          H  
ATOM  26080 2HD1 ILE A1621      -2.256   9.435 -17.696  1.00 13.790          H  
ATOM  26081 3HD1 ILE A1621      -3.736  10.179 -18.301  1.00 13.790          H  
ATOM  26082  N   GLY A1622       0.972  13.197 -19.550  1.00  7.980          N  
ATOM  26083  CA  GLY A1622       1.595  14.481 -19.308  1.00  7.970          C  
ATOM  26084  C   GLY A1622       2.285  15.001 -20.568  1.00  8.070          C  
ATOM  26085  O   GLY A1622       2.200  16.194 -20.856  1.00  8.030          O  
ATOM  26086  H   GLY A1622       1.192  12.394 -18.954  1.00  9.580          H  
ATOM  26087 1HA  GLY A1622       0.840  15.192 -18.973  1.00  9.560          H  
ATOM  26088 2HA  GLY A1622       2.324  14.378 -18.506  1.00  9.560          H  
ATOM  26089  N   LEU A1623       2.915  14.117 -21.344  1.00  8.370          N  
ATOM  26090  CA  LEU A1623       3.564  14.556 -22.563  1.00  8.700          C  
ATOM  26091  C   LEU A1623       2.538  15.058 -23.579  1.00  8.590          C  
ATOM  26092  O   LEU A1623       2.754  16.095 -24.209  1.00  8.600          O  
ATOM  26093  CB  LEU A1623       4.385  13.409 -23.154  1.00 12.050          C  
ATOM  26094  CG  LEU A1623       5.641  12.962 -22.353  1.00 12.050          C  
ATOM  26095  CD1 LEU A1623       6.196  11.701 -22.981  1.00 12.050          C  
ATOM  26096  CD2 LEU A1623       6.687  14.044 -22.353  1.00 12.050          C  
ATOM  26097  H   LEU A1623       2.980  13.144 -21.035  1.00 10.040          H  
ATOM  26098  HA  LEU A1623       4.214  15.390 -22.320  1.00 10.440          H  
ATOM  26099 1HB  LEU A1623       3.734  12.541 -23.251  1.00 14.460          H  
ATOM  26100 2HB  LEU A1623       4.712  13.693 -24.122  1.00 14.460          H  
ATOM  26101  HG  LEU A1623       5.366  12.744 -21.336  1.00 14.460          H  
ATOM  26102 1HD1 LEU A1623       7.068  11.368 -22.421  1.00 14.460          H  
ATOM  26103 2HD1 LEU A1623       5.440  10.919 -22.964  1.00 14.460          H  
ATOM  26104 3HD1 LEU A1623       6.488  11.905 -24.014  1.00 14.460          H  
ATOM  26105 1HD2 LEU A1623       7.551  13.695 -21.793  1.00 14.460          H  
ATOM  26106 2HD2 LEU A1623       6.974  14.253 -23.365  1.00 14.460          H  
ATOM  26107 3HD2 LEU A1623       6.313  14.944 -21.886  1.00 14.460          H  
ATOM  26108  N   GLN A1624       1.400  14.375 -23.728  1.00  8.580          N  
ATOM  26109  CA  GLN A1624       0.409  14.884 -24.675  1.00  8.690          C  
ATOM  26110  C   GLN A1624      -0.162  16.227 -24.184  1.00  8.310          C  
ATOM  26111  O   GLN A1624      -0.473  17.122 -24.985  1.00  8.470          O  
ATOM  26112  CB  GLN A1624      -0.712  13.873 -24.898  1.00 12.120          C  
ATOM  26113  CG  GLN A1624      -1.663  14.254 -26.030  1.00 12.120          C  
ATOM  26114  CD  GLN A1624      -0.928  14.308 -27.365  1.00 12.120          C  
ATOM  26115  OE1 GLN A1624      -0.175  13.386 -27.689  1.00 12.120          O  
ATOM  26116  NE2 GLN A1624      -1.140  15.366 -28.138  1.00 12.120          N  
ATOM  26117  H   GLN A1624       1.257  13.478 -23.241  1.00 10.300          H  
ATOM  26118  HA  GLN A1624       0.911  15.057 -25.625  1.00 10.430          H  
ATOM  26119 1HB  GLN A1624      -0.282  12.895 -25.112  1.00 14.550          H  
ATOM  26120 2HB  GLN A1624      -1.294  13.779 -23.977  1.00 14.550          H  
ATOM  26121 1HG  GLN A1624      -2.444  13.500 -26.100  1.00 14.550          H  
ATOM  26122 2HG  GLN A1624      -2.103  15.230 -25.828  1.00 14.550          H  
ATOM  26123 1HE2 GLN A1624      -0.675  15.437 -29.026  1.00 14.550          H  
ATOM  26124 2HE2 GLN A1624      -1.765  16.084 -27.843  1.00 14.550          H  
ATOM  26125  N   ASP A1625      -0.322  16.361 -22.868  1.00  7.950          N  
ATOM  26126  CA  ASP A1625      -0.827  17.596 -22.284  1.00  7.750          C  
ATOM  26127  C   ASP A1625       0.150  18.764 -22.539  1.00  7.650          C  
ATOM  26128  O   ASP A1625      -0.283  19.890 -22.829  1.00  7.630          O  
ATOM  26129  CB  ASP A1625      -1.087  17.406 -20.790  1.00 10.930          C  
ATOM  26130  CG  ASP A1625      -2.326  16.575 -20.423  1.00 10.930          C  
ATOM  26131  OD1 ASP A1625      -3.148  16.305 -21.268  1.00 10.930          O  
ATOM  26132  OD2 ASP A1625      -2.448  16.258 -19.262  1.00 10.930          O  
ATOM  26133  H   ASP A1625      -0.116  15.559 -22.261  1.00  9.540          H  
ATOM  26134  HA  ASP A1625      -1.775  17.835 -22.763  1.00  9.300          H  
ATOM  26135 1HB  ASP A1625      -0.221  16.927 -20.350  1.00 13.120          H  
ATOM  26136 2HB  ASP A1625      -1.175  18.318 -20.336  1.00 13.120          H  
ATOM  26137  N   ASP A1626       1.465  18.484 -22.470  1.00  7.740          N  
ATOM  26138  CA  ASP A1626       2.496  19.482 -22.760  1.00  7.860          C  
ATOM  26139  C   ASP A1626       2.434  19.911 -24.235  1.00  8.030          C  
ATOM  26140  O   ASP A1626       2.758  21.062 -24.570  1.00  8.020          O  
ATOM  26141  CB  ASP A1626       3.907  18.985 -22.428  1.00 10.960          C  
ATOM  26142  CG  ASP A1626       4.219  18.850 -20.925  1.00 10.960          C  
ATOM  26143  OD1 ASP A1626       3.426  19.256 -20.114  1.00 10.960          O  
ATOM  26144  OD2 ASP A1626       5.284  18.360 -20.599  1.00 10.960          O  
ATOM  26145  H   ASP A1626       1.748  17.560 -22.127  1.00  9.290          H  
ATOM  26146  HA  ASP A1626       2.305  20.356 -22.144  1.00  9.430          H  
ATOM  26147 1HB  ASP A1626       4.042  18.008 -22.879  1.00 13.150          H  
ATOM  26148 2HB  ASP A1626       4.638  19.663 -22.867  1.00 13.150          H  
ATOM  26149  N   VAL A1627       2.025  18.993 -25.133  1.00  8.340          N  
ATOM  26150  CA  VAL A1627       1.894  19.356 -26.545  1.00  8.730          C  
ATOM  26151  C   VAL A1627       0.836  20.433 -26.663  1.00  8.590          C  
ATOM  26152  O   VAL A1627       1.012  21.423 -27.382  1.00  8.760          O  
ATOM  26153  CB  VAL A1627       1.437  18.172 -27.444  1.00 12.070          C  
ATOM  26154  CG1 VAL A1627       1.122  18.669 -28.851  1.00 12.070          C  
ATOM  26155  CG2 VAL A1627       2.484  17.119 -27.516  1.00 12.070          C  
ATOM  26156  H   VAL A1627       1.846  18.032 -24.817  1.00 10.010          H  
ATOM  26157  HA  VAL A1627       2.844  19.743 -26.897  1.00 10.480          H  
ATOM  26158  HB  VAL A1627       0.538  17.748 -27.039  1.00 14.480          H  
ATOM  26159 1HG1 VAL A1627       0.795  17.829 -29.461  1.00 14.480          H  
ATOM  26160 2HG1 VAL A1627       0.340  19.412 -28.830  1.00 14.480          H  
ATOM  26161 3HG1 VAL A1627       2.000  19.105 -29.293  1.00 14.480          H  
ATOM  26162 1HG2 VAL A1627       2.124  16.308 -28.142  1.00 14.480          H  
ATOM  26163 2HG2 VAL A1627       3.373  17.524 -27.943  1.00 14.480          H  
ATOM  26164 3HG2 VAL A1627       2.692  16.748 -26.535  1.00 14.480          H  
ATOM  26165  N   ALA A1628      -0.288  20.222 -25.981  1.00  8.380          N  
ATOM  26166  CA  ALA A1628      -1.365  21.199 -26.020  1.00  8.420          C  
ATOM  26167  C   ALA A1628      -0.903  22.563 -25.491  1.00  8.100          C  
ATOM  26168  O   ALA A1628      -1.280  23.614 -26.033  1.00  8.260          O  
ATOM  26169  CB  ALA A1628      -2.542  20.672 -25.236  1.00 11.770          C  
ATOM  26170  H   ALA A1628      -0.384  19.334 -25.467  1.00 10.060          H  
ATOM  26171  HA  ALA A1628      -1.653  21.332 -27.054  1.00 10.100          H  
ATOM  26172 1HB  ALA A1628      -3.362  21.361 -25.310  1.00 14.130          H  
ATOM  26173 2HB  ALA A1628      -2.847  19.716 -25.646  1.00 14.130          H  
ATOM  26174 3HB  ALA A1628      -2.262  20.538 -24.197  1.00 14.130          H  
ATOM  26175  N   ALA A1629      -0.075  22.556 -24.440  1.00  7.760          N  
ATOM  26176  CA  ALA A1629       0.459  23.810 -23.914  1.00  7.600          C  
ATOM  26177  C   ALA A1629       1.291  24.518 -24.963  1.00  7.740          C  
ATOM  26178  O   ALA A1629       1.220  25.742 -25.094  1.00  7.790          O  
ATOM  26179  CB  ALA A1629       1.312  23.560 -22.703  1.00 10.700          C  
ATOM  26180  H   ALA A1629       0.132  21.660 -23.984  1.00  9.310          H  
ATOM  26181  HA  ALA A1629      -0.376  24.457 -23.648  1.00  9.120          H  
ATOM  26182 1HB  ALA A1629       1.702  24.483 -22.324  1.00 12.840          H  
ATOM  26183 2HB  ALA A1629       0.715  23.098 -21.970  1.00 12.840          H  
ATOM  26184 3HB  ALA A1629       2.142  22.914 -22.967  1.00 12.840          H  
ATOM  26185  N   THR A1630       2.064  23.749 -25.729  1.00  7.960          N  
ATOM  26186  CA  THR A1630       2.909  24.317 -26.769  1.00  8.290          C  
ATOM  26187  C   THR A1630       2.030  25.008 -27.806  1.00  8.560          C  
ATOM  26188  O   THR A1630       2.328  26.134 -28.227  1.00  8.710          O  
ATOM  26189  CB  THR A1630       3.800  23.236 -27.423  1.00 11.470          C  
ATOM  26190  OG1 THR A1630       4.652  22.663 -26.417  1.00 11.470          O  
ATOM  26191  CG2 THR A1630       4.677  23.857 -28.521  1.00 11.470          C  
ATOM  26192  H   THR A1630       2.102  22.745 -25.531  1.00  9.550          H  
ATOM  26193  HA  THR A1630       3.558  25.065 -26.319  1.00  9.950          H  
ATOM  26194  HB  THR A1630       3.184  22.456 -27.857  1.00 13.770          H  
ATOM  26195  HG1 THR A1630       4.107  22.216 -25.744  1.00 13.770          H  
ATOM  26196 1HG2 THR A1630       5.303  23.084 -28.955  1.00 13.770          H  
ATOM  26197 2HG2 THR A1630       4.052  24.292 -29.301  1.00 13.770          H  
ATOM  26198 3HG2 THR A1630       5.306  24.631 -28.091  1.00 13.770          H  
ATOM  26199  N   ARG A1631       0.938  24.344 -28.212  1.00  8.740          N  
ATOM  26200  CA  ARG A1631       0.045  24.930 -29.208  1.00  9.230          C  
ATOM  26201  C   ARG A1631      -0.505  26.280 -28.721  1.00  9.100          C  
ATOM  26202  O   ARG A1631      -0.574  27.258 -29.485  1.00  9.440          O  
ATOM  26203  CB  ARG A1631      -1.144  24.018 -29.501  1.00 12.730          C  
ATOM  26204  CG  ARG A1631      -0.844  22.719 -30.254  1.00 12.730          C  
ATOM  26205  CD  ARG A1631      -2.104  22.124 -30.773  1.00 12.730          C  
ATOM  26206  NE  ARG A1631      -3.050  21.692 -29.728  1.00 12.730          N  
ATOM  26207  CZ  ARG A1631      -3.131  20.467 -29.174  1.00 12.730          C  
ATOM  26208  NH1 ARG A1631      -2.329  19.500 -29.548  1.00 12.730          N  
ATOM  26209  NH2 ARG A1631      -4.049  20.235 -28.239  1.00 12.730          N  
ATOM  26210  H   ARG A1631       0.782  23.397 -27.846  1.00 10.490          H  
ATOM  26211  HA  ARG A1631       0.606  25.087 -30.126  1.00 11.080          H  
ATOM  26212 1HB  ARG A1631      -1.612  23.735 -28.563  1.00 15.270          H  
ATOM  26213 2HB  ARG A1631      -1.884  24.573 -30.073  1.00 15.270          H  
ATOM  26214 1HG  ARG A1631      -0.180  22.925 -31.091  1.00 15.270          H  
ATOM  26215 2HG  ARG A1631      -0.372  22.004 -29.577  1.00 15.270          H  
ATOM  26216 1HD  ARG A1631      -2.592  22.882 -31.354  1.00 15.270          H  
ATOM  26217 2HD  ARG A1631      -1.878  21.279 -31.417  1.00 15.270          H  
ATOM  26218  HE  ARG A1631      -3.702  22.389 -29.380  1.00 15.270          H  
ATOM  26219 1HH1 ARG A1631      -1.642  19.660 -30.270  1.00 15.270          H  
ATOM  26220 2HH1 ARG A1631      -2.409  18.597 -29.106  1.00 15.270          H  
ATOM  26221 1HH2 ARG A1631      -4.694  20.990 -27.940  1.00 15.270          H  
ATOM  26222 2HH2 ARG A1631      -4.130  19.319 -27.820  1.00 15.270          H  
ATOM  26223  N   LEU A1632      -0.899  26.342 -27.440  1.00  8.700          N  
ATOM  26224  CA  LEU A1632      -1.398  27.602 -26.914  1.00  8.720          C  
ATOM  26225  C   LEU A1632      -0.286  28.635 -26.849  1.00  8.610          C  
ATOM  26226  O   LEU A1632      -0.488  29.798 -27.189  1.00  8.900          O  
ATOM  26227  CB  LEU A1632      -2.071  27.463 -25.543  1.00 12.200          C  
ATOM  26228  CG  LEU A1632      -2.632  28.823 -24.954  1.00 12.200          C  
ATOM  26229  CD1 LEU A1632      -3.651  29.453 -25.909  1.00 12.200          C  
ATOM  26230  CD2 LEU A1632      -3.288  28.591 -23.646  1.00 12.200          C  
ATOM  26231  H   LEU A1632      -0.885  25.492 -26.862  1.00 10.440          H  
ATOM  26232  HA  LEU A1632      -2.144  27.955 -27.617  1.00 10.460          H  
ATOM  26233 1HB  LEU A1632      -2.896  26.761 -25.629  1.00 14.640          H  
ATOM  26234 2HB  LEU A1632      -1.347  27.051 -24.840  1.00 14.640          H  
ATOM  26235  HG  LEU A1632      -1.812  29.504 -24.812  1.00 14.640          H  
ATOM  26236 1HD1 LEU A1632      -4.008  30.383 -25.479  1.00 14.640          H  
ATOM  26237 2HD1 LEU A1632      -3.205  29.680 -26.868  1.00 14.640          H  
ATOM  26238 3HD1 LEU A1632      -4.484  28.775 -26.054  1.00 14.640          H  
ATOM  26239 1HD2 LEU A1632      -3.656  29.535 -23.246  1.00 14.640          H  
ATOM  26240 2HD2 LEU A1632      -4.120  27.907 -23.782  1.00 14.640          H  
ATOM  26241 3HD2 LEU A1632      -2.573  28.170 -22.964  1.00 14.640          H  
ATOM  26242  N   CYS A1633       0.915  28.233 -26.446  1.00  8.330          N  
ATOM  26243  CA  CYS A1633       2.009  29.187 -26.344  1.00  8.380          C  
ATOM  26244  C   CYS A1633       2.265  29.877 -27.660  1.00  8.750          C  
ATOM  26245  O   CYS A1633       2.607  31.059 -27.670  1.00  8.950          O  
ATOM  26246  CB  CYS A1633       3.286  28.518 -25.917  1.00 11.710          C  
ATOM  26247  SG  CYS A1633       3.193  27.966 -24.313  1.00 11.710          S  
ATOM  26248  H   CYS A1633       1.047  27.265 -26.149  1.00 10.000          H  
ATOM  26249  HA  CYS A1633       1.744  29.932 -25.598  1.00 10.060          H  
ATOM  26250 1HB  CYS A1633       3.498  27.672 -26.561  1.00 14.050          H  
ATOM  26251 2HB  CYS A1633       4.117  29.220 -25.997  1.00 14.050          H  
ATOM  26252  HG  CYS A1633       2.239  27.044 -24.534  1.00 14.050          H  
ATOM  26253  N   ILE A1634       2.109  29.161 -28.773  1.00  8.970          N  
ATOM  26254  CA  ILE A1634       2.310  29.800 -30.059  1.00  9.450          C  
ATOM  26255  C   ILE A1634       1.295  30.914 -30.227  1.00  9.730          C  
ATOM  26256  O   ILE A1634       1.664  32.037 -30.571  1.00 10.010          O  
ATOM  26257  CB  ILE A1634       2.113  28.825 -31.238  1.00 13.040          C  
ATOM  26258  CG1 ILE A1634       3.236  27.754 -31.269  1.00 13.040          C  
ATOM  26259  CG2 ILE A1634       2.039  29.645 -32.568  1.00 13.040          C  
ATOM  26260  CD1 ILE A1634       2.914  26.579 -32.193  1.00 13.040          C  
ATOM  26261  H   ILE A1634       1.880  28.163 -28.690  1.00 10.760          H  
ATOM  26262  HA  ILE A1634       3.312  30.223 -30.094  1.00 11.340          H  
ATOM  26263  HB  ILE A1634       1.174  28.285 -31.104  1.00 15.650          H  
ATOM  26264 1HG1 ILE A1634       4.165  28.216 -31.606  1.00 15.650          H  
ATOM  26265 2HG1 ILE A1634       3.385  27.368 -30.260  1.00 15.650          H  
ATOM  26266 1HG2 ILE A1634       1.875  28.981 -33.399  1.00 15.650          H  
ATOM  26267 2HG2 ILE A1634       1.214  30.356 -32.552  1.00 15.650          H  
ATOM  26268 3HG2 ILE A1634       2.971  30.188 -32.706  1.00 15.650          H  
ATOM  26269 1HD1 ILE A1634       3.695  25.865 -32.173  1.00 15.650          H  
ATOM  26270 2HD1 ILE A1634       1.998  26.106 -31.842  1.00 15.650          H  
ATOM  26271 3HD1 ILE A1634       2.776  26.905 -33.209  1.00 15.650          H  
ATOM  26272  N   GLU A1635       0.016  30.615 -29.981  1.00  9.740          N  
ATOM  26273  CA  GLU A1635      -1.021  31.631 -30.166  1.00 10.150          C  
ATOM  26274  C   GLU A1635      -0.899  32.807 -29.190  1.00 10.060          C  
ATOM  26275  O   GLU A1635      -1.101  33.968 -29.581  1.00 10.480          O  
ATOM  26276  CB  GLU A1635      -2.399  30.980 -30.067  1.00 14.050          C  
ATOM  26277  CG  GLU A1635      -2.705  30.052 -31.246  1.00 14.050          C  
ATOM  26278  CD  GLU A1635      -2.787  30.790 -32.575  1.00 14.050          C  
ATOM  26279  OE1 GLU A1635      -3.629  31.656 -32.704  1.00 14.050          O  
ATOM  26280  OE2 GLU A1635      -1.989  30.504 -33.452  1.00 14.050          O  
ATOM  26281  H   GLU A1635      -0.224  29.650 -29.707  1.00 11.690          H  
ATOM  26282  HA  GLU A1635      -0.917  32.030 -31.174  1.00 12.180          H  
ATOM  26283 1HB  GLU A1635      -2.456  30.391 -29.150  1.00 16.860          H  
ATOM  26284 2HB  GLU A1635      -3.170  31.748 -30.018  1.00 16.860          H  
ATOM  26285 1HG  GLU A1635      -1.924  29.292 -31.309  1.00 16.860          H  
ATOM  26286 2HG  GLU A1635      -3.644  29.550 -31.047  1.00 16.860          H  
ATOM  26287  N   VAL A1636      -0.517  32.521 -27.943  1.00  9.630          N  
ATOM  26288  CA  VAL A1636      -0.342  33.561 -26.939  1.00  9.670          C  
ATOM  26289  C   VAL A1636       0.805  34.447 -27.359  1.00  9.820          C  
ATOM  26290  O   VAL A1636       0.666  35.668 -27.389  1.00 10.150          O  
ATOM  26291  CB  VAL A1636      -0.100  32.938 -25.546  1.00 13.520          C  
ATOM  26292  CG1 VAL A1636       0.311  33.992 -24.501  1.00 13.520          C  
ATOM  26293  CG2 VAL A1636      -1.380  32.273 -25.110  1.00 13.520          C  
ATOM  26294  H   VAL A1636      -0.374  31.540 -27.699  1.00 11.560          H  
ATOM  26295  HA  VAL A1636      -1.250  34.162 -26.896  1.00 11.600          H  
ATOM  26296  HB  VAL A1636       0.695  32.198 -25.623  1.00 16.230          H  
ATOM  26297 1HG1 VAL A1636       0.464  33.501 -23.538  1.00 16.230          H  
ATOM  26298 2HG1 VAL A1636       1.240  34.468 -24.803  1.00 16.230          H  
ATOM  26299 3HG1 VAL A1636      -0.472  34.747 -24.405  1.00 16.230          H  
ATOM  26300 1HG2 VAL A1636      -1.233  31.795 -24.157  1.00 16.230          H  
ATOM  26301 2HG2 VAL A1636      -2.175  33.011 -25.031  1.00 16.230          H  
ATOM  26302 3HG2 VAL A1636      -1.652  31.542 -25.847  1.00 16.230          H  
ATOM  26303  N   TRP A1637       1.916  33.835 -27.737  1.00  9.700          N  
ATOM  26304  CA  TRP A1637       3.087  34.546 -28.182  1.00  9.980          C  
ATOM  26305  C   TRP A1637       2.775  35.439 -29.375  1.00 10.520          C  
ATOM  26306  O   TRP A1637       3.219  36.587 -29.403  1.00 10.850          O  
ATOM  26307  CB  TRP A1637       4.204  33.559 -28.458  1.00 13.860          C  
ATOM  26308  CG  TRP A1637       5.364  34.138 -29.097  1.00 13.860          C  
ATOM  26309  CD1 TRP A1637       6.380  34.828 -28.533  1.00 13.860          C  
ATOM  26310  CD2 TRP A1637       5.673  34.023 -30.483  1.00 13.860          C  
ATOM  26311  NE1 TRP A1637       7.278  35.181 -29.480  1.00 13.860          N  
ATOM  26312  CE2 TRP A1637       6.866  34.695 -30.683  1.00 13.860          C  
ATOM  26313  CE3 TRP A1637       5.034  33.405 -31.561  1.00 13.860          C  
ATOM  26314  CZ2 TRP A1637       7.441  34.788 -31.920  1.00 13.860          C  
ATOM  26315  CZ3 TRP A1637       5.600  33.497 -32.799  1.00 13.860          C  
ATOM  26316  CH2 TRP A1637       6.769  34.178 -32.976  1.00 13.860          C  
ATOM  26317  H   TRP A1637       1.966  32.816 -27.698  1.00 11.640          H  
ATOM  26318  HA  TRP A1637       3.424  35.177 -27.365  1.00 11.980          H  
ATOM  26319 1HB  TRP A1637       4.517  33.099 -27.523  1.00 16.630          H  
ATOM  26320 2HB  TRP A1637       3.827  32.764 -29.094  1.00 16.630          H  
ATOM  26321  HD1 TRP A1637       6.459  35.069 -27.485  1.00 16.630          H  
ATOM  26322  HE1 TRP A1637       8.121  35.714 -29.315  1.00 16.630          H  
ATOM  26323  HE3 TRP A1637       4.097  32.866 -31.416  1.00 16.630          H  
ATOM  26324  HZ2 TRP A1637       8.381  35.318 -32.088  1.00 16.630          H  
ATOM  26325  HZ3 TRP A1637       5.090  33.023 -33.635  1.00 16.630          H  
ATOM  26326  HH2 TRP A1637       7.177  34.243 -33.967  1.00 16.630          H  
ATOM  26327  N   ARG A1638       2.027  34.938 -30.369  1.00 10.720          N  
ATOM  26328  CA  ARG A1638       1.683  35.781 -31.507  1.00 11.350          C  
ATOM  26329  C   ARG A1638       0.886  37.020 -31.048  1.00 11.520          C  
ATOM  26330  O   ARG A1638       1.213  38.140 -31.429  1.00 11.990          O  
ATOM  26331  CB  ARG A1638       0.857  34.998 -32.524  1.00 15.640          C  
ATOM  26332  CG  ARG A1638       1.615  33.905 -33.290  1.00 15.640          C  
ATOM  26333  CD  ARG A1638       0.701  33.070 -34.135  1.00 15.640          C  
ATOM  26334  NE  ARG A1638       0.184  33.816 -35.278  1.00 15.640          N  
ATOM  26335  CZ  ARG A1638      -0.900  33.489 -36.029  1.00 15.640          C  
ATOM  26336  NH1 ARG A1638      -1.647  32.420 -35.770  1.00 15.640          N  
ATOM  26337  NH2 ARG A1638      -1.218  34.267 -37.057  1.00 15.640          N  
ATOM  26338  H   ARG A1638       1.719  33.961 -30.338  1.00 12.860          H  
ATOM  26339  HA  ARG A1638       2.607  36.110 -31.982  1.00 13.620          H  
ATOM  26340 1HB  ARG A1638       0.028  34.511 -32.010  1.00 18.770          H  
ATOM  26341 2HB  ARG A1638       0.432  35.686 -33.251  1.00 18.770          H  
ATOM  26342 1HG  ARG A1638       2.350  34.371 -33.944  1.00 18.770          H  
ATOM  26343 2HG  ARG A1638       2.122  33.258 -32.602  1.00 18.770          H  
ATOM  26344 1HD  ARG A1638       1.247  32.203 -34.506  1.00 18.770          H  
ATOM  26345 2HD  ARG A1638      -0.141  32.733 -33.525  1.00 18.770          H  
ATOM  26346  HE  ARG A1638       0.697  34.643 -35.552  1.00 18.770          H  
ATOM  26347 1HH1 ARG A1638      -1.462  31.792 -34.972  1.00 18.770          H  
ATOM  26348 2HH1 ARG A1638      -2.445  32.216 -36.351  1.00 18.770          H  
ATOM  26349 1HH2 ARG A1638      -0.657  35.081 -37.265  1.00 18.770          H  
ATOM  26350 2HH2 ARG A1638      -2.017  34.048 -37.633  1.00 18.770          H  
ATOM  26351  N   TRP A1639      -0.109  36.841 -30.165  1.00 11.230          N  
ATOM  26352  CA  TRP A1639      -0.924  37.963 -29.654  1.00 11.480          C  
ATOM  26353  C   TRP A1639      -0.024  38.971 -28.936  1.00 11.540          C  
ATOM  26354  O   TRP A1639      -0.083  40.200 -29.130  1.00 12.120          O  
ATOM  26355  CB  TRP A1639      -1.985  37.433 -28.673  1.00 15.970          C  
ATOM  26356  CG  TRP A1639      -2.958  38.467 -28.102  1.00 15.970          C  
ATOM  26357  CD1 TRP A1639      -4.176  38.802 -28.621  1.00 15.970          C  
ATOM  26358  CD2 TRP A1639      -2.805  39.278 -26.902  1.00 15.970          C  
ATOM  26359  NE1 TRP A1639      -4.786  39.739 -27.832  1.00 15.970          N  
ATOM  26360  CE2 TRP A1639      -3.961  40.047 -26.781  1.00 15.970          C  
ATOM  26361  CE3 TRP A1639      -1.802  39.404 -25.942  1.00 15.970          C  
ATOM  26362  CZ2 TRP A1639      -4.143  40.933 -25.731  1.00 15.970          C  
ATOM  26363  CZ3 TRP A1639      -1.974  40.285 -24.901  1.00 15.970          C  
ATOM  26364  CH2 TRP A1639      -3.118  41.031 -24.791  1.00 15.970          C  
ATOM  26365  H   TRP A1639      -0.345  35.883 -29.879  1.00 13.480          H  
ATOM  26366  HA  TRP A1639      -1.415  38.454 -30.491  1.00 13.780          H  
ATOM  26367 1HB  TRP A1639      -2.567  36.658 -29.173  1.00 19.170          H  
ATOM  26368 2HB  TRP A1639      -1.486  36.952 -27.835  1.00 19.170          H  
ATOM  26369  HD1 TRP A1639      -4.609  38.375 -29.524  1.00 19.170          H  
ATOM  26370  HE1 TRP A1639      -5.701  40.140 -27.991  1.00 19.170          H  
ATOM  26371  HE3 TRP A1639      -0.910  38.821 -26.020  1.00 19.170          H  
ATOM  26372  HZ2 TRP A1639      -5.043  41.541 -25.626  1.00 19.170          H  
ATOM  26373  HZ3 TRP A1639      -1.175  40.370 -24.172  1.00 19.170          H  
ATOM  26374  HH2 TRP A1639      -3.227  41.726 -23.957  1.00 19.170          H  
ATOM  26375  N   CYS A1640       0.865  38.419 -28.132  1.00 11.040          N  
ATOM  26376  CA  CYS A1640       1.758  39.166 -27.286  1.00 11.170          C  
ATOM  26377  C   CYS A1640       2.829  39.937 -28.044  1.00 11.280          C  
ATOM  26378  O   CYS A1640       3.557  40.701 -27.409  1.00 11.230          O  
ATOM  26379  CB  CYS A1640       2.451  38.222 -26.313  1.00 15.590          C  
ATOM  26380  SG  CYS A1640       1.375  37.439 -25.086  1.00 15.590          S  
ATOM  26381  H   CYS A1640       0.876  37.399 -28.058  1.00 13.250          H  
ATOM  26382  HA  CYS A1640       1.165  39.877 -26.716  1.00 13.400          H  
ATOM  26383 1HB  CYS A1640       2.918  37.438 -26.885  1.00 18.700          H  
ATOM  26384 2HB  CYS A1640       3.230  38.754 -25.797  1.00 18.700          H  
ATOM  26385  HG  CYS A1640       0.806  36.578 -25.954  1.00 18.700          H  
ATOM  26386  N   LYS A1641       2.866  39.848 -29.394  1.00 11.550          N  
ATOM  26387  CA  LYS A1641       3.849  40.545 -30.229  1.00 11.950          C  
ATOM  26388  C   LYS A1641       3.854  42.049 -30.002  1.00 12.570          C  
ATOM  26389  O   LYS A1641       4.805  42.731 -30.381  1.00 13.050          O  
ATOM  26390  CB  LYS A1641       3.593  40.292 -31.717  1.00 16.570          C  
ATOM  26391  CG  LYS A1641       2.319  40.961 -32.281  1.00 16.570          C  
ATOM  26392  CD  LYS A1641       2.093  40.585 -33.748  1.00 16.570          C  
ATOM  26393  CE  LYS A1641       0.856  41.276 -34.313  1.00 16.570          C  
ATOM  26394  NZ  LYS A1641       0.608  40.905 -35.734  1.00 16.570          N  
ATOM  26395  H   LYS A1641       2.218  39.215 -29.879  1.00 13.860          H  
ATOM  26396  HA  LYS A1641       4.838  40.162 -29.975  1.00 14.340          H  
ATOM  26397 1HB  LYS A1641       4.444  40.646 -32.293  1.00 19.880          H  
ATOM  26398 2HB  LYS A1641       3.508  39.217 -31.886  1.00 19.880          H  
ATOM  26399 1HG  LYS A1641       1.450  40.669 -31.688  1.00 19.880          H  
ATOM  26400 2HG  LYS A1641       2.423  42.043 -32.227  1.00 19.880          H  
ATOM  26401 1HD  LYS A1641       2.966  40.863 -34.339  1.00 19.880          H  
ATOM  26402 2HD  LYS A1641       1.954  39.504 -33.816  1.00 19.880          H  
ATOM  26403 1HE  LYS A1641      -0.009  40.990 -33.715  1.00 19.880          H  
ATOM  26404 2HE  LYS A1641       0.991  42.355 -34.246  1.00 19.880          H  
ATOM  26405 1HZ  LYS A1641      -0.219  41.380 -36.067  1.00 19.880          H  
ATOM  26406 2HZ  LYS A1641       1.401  41.175 -36.300  1.00 19.880          H  
ATOM  26407 3HZ  LYS A1641       0.472  39.907 -35.797  1.00 19.880          H  
ATOM  26408  N   ALA A1642       2.795  42.579 -29.385  1.00 12.700          N  
ATOM  26409  CA  ALA A1642       2.722  44.009 -29.119  1.00 13.450          C  
ATOM  26410  C   ALA A1642       3.933  44.518 -28.318  1.00 13.600          C  
ATOM  26411  O   ALA A1642       4.340  45.670 -28.502  1.00 14.050          O  
ATOM  26412  CB  ALA A1642       1.470  44.328 -28.341  1.00 18.530          C  
ATOM  26413  H   ALA A1642       2.025  41.945 -29.129  1.00 15.240          H  
ATOM  26414  HA  ALA A1642       2.703  44.527 -30.076  1.00 16.140          H  
ATOM  26415 1HB  ALA A1642       1.416  45.402 -28.173  1.00 22.240          H  
ATOM  26416 2HB  ALA A1642       0.600  43.999 -28.906  1.00 22.240          H  
ATOM  26417 3HB  ALA A1642       1.510  43.812 -27.392  1.00 22.240          H  
ATOM  26418  N   ASN A1643       4.477  43.715 -27.392  1.00 13.400          N  
ATOM  26419  CA  ASN A1643       5.639  44.169 -26.632  1.00 13.680          C  
ATOM  26420  C   ASN A1643       6.390  42.999 -26.000  1.00 13.650          C  
ATOM  26421  O   ASN A1643       5.924  41.865 -26.004  1.00 13.710          O  
ATOM  26422  CB  ASN A1643       5.251  45.224 -25.597  1.00 19.040          C  
ATOM  26423  CG  ASN A1643       4.277  44.752 -24.585  1.00 19.040          C  
ATOM  26424  OD1 ASN A1643       4.539  43.753 -23.876  1.00 19.040          O  
ATOM  26425  ND2 ASN A1643       3.166  45.464 -24.468  1.00 19.040          N  
ATOM  26426  H   ASN A1643       4.123  42.761 -27.258  1.00 16.080          H  
ATOM  26427  HA  ASN A1643       6.335  44.636 -27.331  1.00 16.420          H  
ATOM  26428 1HB  ASN A1643       6.142  45.566 -25.079  1.00 22.850          H  
ATOM  26429 2HB  ASN A1643       4.830  46.094 -26.096  1.00 22.850          H  
ATOM  26430 1HD2 ASN A1643       2.474  45.223 -23.781  1.00 22.850          H  
ATOM  26431 2HD2 ASN A1643       3.021  46.264 -25.057  1.00 22.850          H  
ATOM  26432  N   ASP A1644       7.490  43.291 -25.317  1.00 13.800          N  
ATOM  26433  CA  ASP A1644       8.297  42.231 -24.721  1.00 13.920          C  
ATOM  26434  C   ASP A1644       7.958  41.906 -23.272  1.00 13.790          C  
ATOM  26435  O   ASP A1644       8.697  41.177 -22.609  1.00 14.170          O  
ATOM  26436  CB  ASP A1644       9.774  42.602 -24.836  1.00 19.440          C  
ATOM  26437  CG  ASP A1644      10.259  42.618 -26.284  1.00 19.440          C  
ATOM  26438  OD1 ASP A1644       9.971  41.687 -27.016  1.00 19.440          O  
ATOM  26439  OD2 ASP A1644      10.889  43.577 -26.655  1.00 19.440          O  
ATOM  26440  H   ASP A1644       7.825  44.244 -25.290  1.00 16.560          H  
ATOM  26441  HA  ASP A1644       8.128  41.326 -25.301  1.00 16.700          H  
ATOM  26442 1HB  ASP A1644       9.941  43.583 -24.394  1.00 23.330          H  
ATOM  26443 2HB  ASP A1644      10.373  41.882 -24.277  1.00 23.330          H  
ATOM  26444  N   GLN A1645       6.864  42.462 -22.762  1.00 13.390          N  
ATOM  26445  CA  GLN A1645       6.454  42.180 -21.394  1.00 13.350          C  
ATOM  26446  C   GLN A1645       5.335  41.136 -21.414  1.00 12.660          C  
ATOM  26447  O   GLN A1645       5.318  40.195 -20.612  1.00 12.770          O  
ATOM  26448  CB  GLN A1645       5.998  43.468 -20.697  1.00 18.710          C  
ATOM  26449  CG  GLN A1645       5.697  43.321 -19.213  1.00 18.710          C  
ATOM  26450  CD  GLN A1645       6.923  42.982 -18.376  1.00 18.710          C  
ATOM  26451  OE1 GLN A1645       7.972  43.626 -18.520  1.00 18.710          O  
ATOM  26452  NE2 GLN A1645       6.804  41.986 -17.499  1.00 18.710          N  
ATOM  26453  H   GLN A1645       6.273  43.059 -23.339  1.00 16.070          H  
ATOM  26454  HA  GLN A1645       7.298  41.764 -20.846  1.00 16.020          H  
ATOM  26455 1HB  GLN A1645       6.762  44.234 -20.814  1.00 22.450          H  
ATOM  26456 2HB  GLN A1645       5.091  43.834 -21.180  1.00 22.450          H  
ATOM  26457 1HG  GLN A1645       5.274  44.250 -18.841  1.00 22.450          H  
ATOM  26458 2HG  GLN A1645       4.981  42.521 -19.086  1.00 22.450          H  
ATOM  26459 1HE2 GLN A1645       7.574  41.725 -16.923  1.00 22.450          H  
ATOM  26460 2HE2 GLN A1645       5.910  41.459 -17.406  1.00 22.450          H  
ATOM  26461  N   ASN A1646       4.443  41.263 -22.397  1.00 12.100          N  
ATOM  26462  CA  ASN A1646       3.277  40.402 -22.530  1.00 11.480          C  
ATOM  26463  C   ASN A1646       3.584  38.912 -22.684  1.00 11.130          C  
ATOM  26464  O   ASN A1646       2.827  38.080 -22.180  1.00 11.240          O  
ATOM  26465  CB  ASN A1646       2.485  40.808 -23.754  1.00 16.320          C  
ATOM  26466  CG  ASN A1646       1.735  42.056 -23.665  1.00 16.320          C  
ATOM  26467  OD1 ASN A1646       1.345  42.573 -22.615  1.00 16.320          O  
ATOM  26468  ND2 ASN A1646       1.517  42.589 -24.813  1.00 16.320          N  
ATOM  26469  H   ASN A1646       4.519  42.066 -23.020  1.00 14.520          H  
ATOM  26470  HA  ASN A1646       2.664  40.523 -21.635  1.00 13.780          H  
ATOM  26471 1HB  ASN A1646       3.165  40.883 -24.609  1.00 19.580          H  
ATOM  26472 2HB  ASN A1646       1.775  40.037 -23.977  1.00 19.580          H  
ATOM  26473 1HD2 ASN A1646       1.011  43.444 -24.883  1.00 19.580          H  
ATOM  26474 2HD2 ASN A1646       1.873  42.133 -25.632  1.00 19.580          H  
ATOM  26475  N   VAL A1647       4.687  38.542 -23.348  1.00 10.810          N  
ATOM  26476  CA  VAL A1647       4.922  37.118 -23.577  1.00 10.530          C  
ATOM  26477  C   VAL A1647       5.118  36.379 -22.272  1.00 10.550          C  
ATOM  26478  O   VAL A1647       4.441  35.383 -22.007  1.00 10.380          O  
ATOM  26479  CB  VAL A1647       6.172  36.897 -24.473  1.00 14.850          C  
ATOM  26480  CG1 VAL A1647       6.518  35.387 -24.546  1.00 14.850          C  
ATOM  26481  CG2 VAL A1647       5.917  37.453 -25.884  1.00 14.850          C  
ATOM  26482  H   VAL A1647       5.322  39.234 -23.727  1.00 12.970          H  
ATOM  26483  HA  VAL A1647       4.054  36.698 -24.081  1.00 12.640          H  
ATOM  26484  HB  VAL A1647       7.025  37.416 -24.032  1.00 17.820          H  
ATOM  26485 1HG1 VAL A1647       7.401  35.249 -25.169  1.00 17.820          H  
ATOM  26486 2HG1 VAL A1647       6.728  34.985 -23.553  1.00 17.820          H  
ATOM  26487 3HG1 VAL A1647       5.678  34.844 -24.981  1.00 17.820          H  
ATOM  26488 1HG2 VAL A1647       6.802  37.309 -26.501  1.00 17.820          H  
ATOM  26489 2HG2 VAL A1647       5.085  36.932 -26.329  1.00 17.820          H  
ATOM  26490 3HG2 VAL A1647       5.693  38.519 -25.834  1.00 17.820          H  
ATOM  26491  N   ASN A1648       6.012  36.876 -21.434  1.00 10.790          N  
ATOM  26492  CA  ASN A1648       6.239  36.198 -20.185  1.00 10.890          C  
ATOM  26493  C   ASN A1648       5.093  36.400 -19.208  1.00 10.960          C  
ATOM  26494  O   ASN A1648       4.758  35.461 -18.474  1.00 10.900          O  
ATOM  26495  CB  ASN A1648       7.568  36.605 -19.610  1.00 15.210          C  
ATOM  26496  CG  ASN A1648       8.689  35.989 -20.392  1.00 15.210          C  
ATOM  26497  OD1 ASN A1648       8.516  34.951 -21.042  1.00 15.210          O  
ATOM  26498  ND2 ASN A1648       9.835  36.606 -20.356  1.00 15.210          N  
ATOM  26499  H   ASN A1648       6.545  37.697 -21.688  1.00 12.950          H  
ATOM  26500  HA  ASN A1648       6.283  35.128 -20.387  1.00 13.070          H  
ATOM  26501 1HB  ASN A1648       7.662  37.694 -19.639  1.00 18.250          H  
ATOM  26502 2HB  ASN A1648       7.636  36.292 -18.569  1.00 18.250          H  
ATOM  26503 1HD2 ASN A1648      10.616  36.236 -20.866  1.00 18.250          H  
ATOM  26504 2HD2 ASN A1648       9.940  37.448 -19.825  1.00 18.250          H  
ATOM  26505  N   ASP A1649       4.440  37.580 -19.215  1.00 11.120          N  
ATOM  26506  CA  ASP A1649       3.359  37.768 -18.264  1.00 11.250          C  
ATOM  26507  C   ASP A1649       2.263  36.753 -18.484  1.00 10.910          C  
ATOM  26508  O   ASP A1649       1.739  36.211 -17.509  1.00 10.950          O  
ATOM  26509  CB  ASP A1649       2.699  39.144 -18.375  1.00 15.700          C  
ATOM  26510  CG  ASP A1649       3.520  40.334 -17.874  1.00 15.700          C  
ATOM  26511  OD1 ASP A1649       4.542  40.167 -17.238  1.00 15.700          O  
ATOM  26512  OD2 ASP A1649       3.080  41.427 -18.121  1.00 15.700          O  
ATOM  26513  H   ASP A1649       4.725  38.360 -19.818  1.00 13.340          H  
ATOM  26514  HA  ASP A1649       3.755  37.640 -17.257  1.00 13.500          H  
ATOM  26515 1HB  ASP A1649       2.458  39.322 -19.424  1.00 18.840          H  
ATOM  26516 2HB  ASP A1649       1.754  39.124 -17.835  1.00 18.840          H  
ATOM  26517  N   TRP A1650       1.921  36.475 -19.751  1.00 10.600          N  
ATOM  26518  CA  TRP A1650       0.864  35.521 -20.023  1.00 10.290          C  
ATOM  26519  C   TRP A1650       1.314  34.071 -19.875  1.00 10.090          C  
ATOM  26520  O   TRP A1650       0.564  33.227 -19.389  1.00  9.990          O  
ATOM  26521  CB  TRP A1650       0.233  35.801 -21.374  1.00 14.530          C  
ATOM  26522  CG  TRP A1650      -0.639  37.042 -21.334  1.00 14.530          C  
ATOM  26523  CD1 TRP A1650      -0.406  38.234 -21.948  1.00 14.530          C  
ATOM  26524  CD2 TRP A1650      -1.888  37.213 -20.606  1.00 14.530          C  
ATOM  26525  NE1 TRP A1650      -1.418  39.117 -21.665  1.00 14.530          N  
ATOM  26526  CE2 TRP A1650      -2.329  38.506 -20.852  1.00 14.530          C  
ATOM  26527  CE3 TRP A1650      -2.648  36.386 -19.778  1.00 14.530          C  
ATOM  26528  CZ2 TRP A1650      -3.505  38.990 -20.307  1.00 14.530          C  
ATOM  26529  CZ3 TRP A1650      -3.815  36.860 -19.232  1.00 14.530          C  
ATOM  26530  CH2 TRP A1650      -4.240  38.130 -19.490  1.00 14.530          C  
ATOM  26531  H   TRP A1650       2.362  36.980 -20.531  1.00 12.720          H  
ATOM  26532  HA  TRP A1650       0.089  35.695 -19.295  1.00 12.350          H  
ATOM  26533 1HB  TRP A1650       1.020  35.950 -22.121  1.00 17.440          H  
ATOM  26534 2HB  TRP A1650      -0.373  34.961 -21.682  1.00 17.440          H  
ATOM  26535  HD1 TRP A1650       0.448  38.460 -22.567  1.00 17.440          H  
ATOM  26536  HE1 TRP A1650      -1.480  40.066 -22.002  1.00 17.440          H  
ATOM  26537  HE3 TRP A1650      -2.329  35.407 -19.564  1.00 17.440          H  
ATOM  26538  HZ2 TRP A1650      -3.858  40.004 -20.498  1.00 17.440          H  
ATOM  26539  HZ3 TRP A1650      -4.391  36.194 -18.588  1.00 17.440          H  
ATOM  26540  HH2 TRP A1650      -5.170  38.481 -19.044  1.00 17.440          H  
ATOM  26541  N   LEU A1651       2.565  33.740 -20.185  1.00 10.100          N  
ATOM  26542  CA  LEU A1651       2.936  32.345 -19.973  1.00  9.960          C  
ATOM  26543  C   LEU A1651       2.813  32.016 -18.471  1.00 10.140          C  
ATOM  26544  O   LEU A1651       2.476  30.888 -18.085  1.00  9.990          O  
ATOM  26545  CB  LEU A1651       4.354  32.062 -20.482  1.00 14.000          C  
ATOM  26546  CG  LEU A1651       4.614  32.101 -22.001  1.00 14.000          C  
ATOM  26547  CD1 LEU A1651       6.110  31.991 -22.222  1.00 14.000          C  
ATOM  26548  CD2 LEU A1651       3.903  30.954 -22.695  1.00 14.000          C  
ATOM  26549  H   LEU A1651       3.221  34.405 -20.613  1.00 12.120          H  
ATOM  26550  HA  LEU A1651       2.232  31.715 -20.504  1.00 11.950          H  
ATOM  26551 1HB  LEU A1651       5.043  32.752 -19.996  1.00 16.800          H  
ATOM  26552 2HB  LEU A1651       4.598  31.075 -20.201  1.00 16.800          H  
ATOM  26553  HG  LEU A1651       4.265  33.035 -22.415  1.00 16.800          H  
ATOM  26554 1HD1 LEU A1651       6.325  32.025 -23.290  1.00 16.800          H  
ATOM  26555 2HD1 LEU A1651       6.614  32.828 -21.729  1.00 16.800          H  
ATOM  26556 3HD1 LEU A1651       6.473  31.052 -21.808  1.00 16.800          H  
ATOM  26557 1HD2 LEU A1651       4.117  30.995 -23.761  1.00 16.800          H  
ATOM  26558 2HD2 LEU A1651       4.258  30.006 -22.287  1.00 16.800          H  
ATOM  26559 3HD2 LEU A1651       2.839  31.028 -22.554  1.00 16.800          H  
ATOM  26560  N   ASN A1652       3.121  32.997 -17.611  1.00 10.510          N  
ATOM  26561  CA  ASN A1652       2.993  32.789 -16.176  1.00 10.780          C  
ATOM  26562  C   ASN A1652       1.543  32.944 -15.676  1.00 10.790          C  
ATOM  26563  O   ASN A1652       1.082  32.165 -14.842  1.00 10.950          O  
ATOM  26564  CB  ASN A1652       3.913  33.724 -15.435  1.00 14.980          C  
ATOM  26565  CG  ASN A1652       5.349  33.320 -15.550  1.00 14.980          C  
ATOM  26566  OD1 ASN A1652       5.675  32.144 -15.745  1.00 14.980          O  
ATOM  26567  ND2 ASN A1652       6.227  34.278 -15.433  1.00 14.980          N  
ATOM  26568  H   ASN A1652       3.478  33.891 -17.972  1.00 12.610          H  
ATOM  26569  HA  ASN A1652       3.304  31.775 -15.958  1.00 12.940          H  
ATOM  26570 1HB  ASN A1652       3.795  34.736 -15.836  1.00 17.980          H  
ATOM  26571 2HB  ASN A1652       3.631  33.750 -14.384  1.00 17.980          H  
ATOM  26572 1HD2 ASN A1652       7.204  34.073 -15.501  1.00 17.980          H  
ATOM  26573 2HD2 ASN A1652       5.926  35.221 -15.281  1.00 17.980          H  
ATOM  26574  N   ALA A1653       0.823  33.967 -16.160  1.00 10.690          N  
ATOM  26575  CA  ALA A1653      -0.560  34.232 -15.759  1.00 10.750          C  
ATOM  26576  C   ALA A1653      -1.529  33.122 -16.154  1.00 10.610          C  
ATOM  26577  O   ALA A1653      -2.525  32.900 -15.464  1.00 10.900          O  
ATOM  26578  CB  ALA A1653      -1.058  35.534 -16.368  1.00 15.030          C  
ATOM  26579  H   ALA A1653       1.243  34.617 -16.817  1.00 12.830          H  
ATOM  26580  HA  ALA A1653      -0.572  34.322 -14.674  1.00 12.900          H  
ATOM  26581 1HB  ALA A1653      -2.072  35.729 -16.027  1.00 18.030          H  
ATOM  26582 2HB  ALA A1653      -0.408  36.351 -16.067  1.00 18.030          H  
ATOM  26583 3HB  ALA A1653      -1.053  35.443 -17.433  1.00 18.030          H  
ATOM  26584  N   LEU A1654      -1.280  32.466 -17.289  1.00 10.320          N  
ATOM  26585  CA  LEU A1654      -2.187  31.454 -17.781  1.00 10.250          C  
ATOM  26586  C   LEU A1654      -2.017  30.063 -17.181  1.00 10.080          C  
ATOM  26587  O   LEU A1654      -1.000  29.384 -17.350  1.00 10.020          O  
ATOM  26588  CB  LEU A1654      -2.035  31.355 -19.305  1.00 14.380          C  
ATOM  26589  CG  LEU A1654      -2.422  32.623 -20.146  1.00 14.380          C  
ATOM  26590  CD1 LEU A1654      -2.098  32.393 -21.579  1.00 14.380          C  
ATOM  26591  CD2 LEU A1654      -3.901  32.973 -20.011  1.00 14.380          C  
ATOM  26592  H   LEU A1654      -0.467  32.712 -17.860  1.00 12.380          H  
ATOM  26593  HA  LEU A1654      -3.183  31.778 -17.555  1.00 12.300          H  
ATOM  26594 1HB  LEU A1654      -0.980  31.167 -19.505  1.00 17.250          H  
ATOM  26595 2HB  LEU A1654      -2.569  30.526 -19.647  1.00 17.250          H  
ATOM  26596  HG  LEU A1654      -1.828  33.432 -19.812  1.00 17.250          H  
ATOM  26597 1HD1 LEU A1654      -2.333  33.288 -22.152  1.00 17.250          H  
ATOM  26598 2HD1 LEU A1654      -1.045  32.186 -21.661  1.00 17.250          H  
ATOM  26599 3HD1 LEU A1654      -2.674  31.556 -21.963  1.00 17.250          H  
ATOM  26600 1HD2 LEU A1654      -4.110  33.857 -20.608  1.00 17.250          H  
ATOM  26601 2HD2 LEU A1654      -4.514  32.160 -20.370  1.00 17.250          H  
ATOM  26602 3HD2 LEU A1654      -4.141  33.183 -18.985  1.00 17.250          H  
ATOM  26603  N   TYR A1655      -3.092  29.607 -16.547  1.00 10.110          N  
ATOM  26604  CA  TYR A1655      -3.191  28.305 -15.906  1.00 10.050          C  
ATOM  26605  C   TYR A1655      -3.744  27.299 -16.880  1.00 10.130          C  
ATOM  26606  O   TYR A1655      -4.885  26.836 -16.772  1.00 10.510          O  
ATOM  26607  CB  TYR A1655      -4.050  28.356 -14.648  1.00 14.090          C  
ATOM  26608  CG  TYR A1655      -3.406  29.029 -13.471  1.00 14.090          C  
ATOM  26609  CD1 TYR A1655      -3.566  30.380 -13.215  1.00 14.090          C  
ATOM  26610  CD2 TYR A1655      -2.656  28.253 -12.613  1.00 14.090          C  
ATOM  26611  CE1 TYR A1655      -2.980  30.944 -12.116  1.00 14.090          C  
ATOM  26612  CE2 TYR A1655      -2.071  28.811 -11.511  1.00 14.090          C  
ATOM  26613  CZ  TYR A1655      -2.230  30.154 -11.257  1.00 14.090          C  
ATOM  26614  OH  TYR A1655      -1.638  30.712 -10.147  1.00 14.090          O  
ATOM  26615  H   TYR A1655      -3.877  30.231 -16.481  1.00 12.130          H  
ATOM  26616  HA  TYR A1655      -2.191  27.987 -15.624  1.00 12.060          H  
ATOM  26617 1HB  TYR A1655      -4.982  28.865 -14.866  1.00 16.910          H  
ATOM  26618 2HB  TYR A1655      -4.297  27.354 -14.354  1.00 16.910          H  
ATOM  26619  HD1 TYR A1655      -4.137  30.999 -13.869  1.00 16.910          H  
ATOM  26620  HD2 TYR A1655      -2.532  27.190 -12.812  1.00 16.910          H  
ATOM  26621  HE1 TYR A1655      -3.106  32.008 -11.922  1.00 16.910          H  
ATOM  26622  HE2 TYR A1655      -1.481  28.193 -10.835  1.00 16.910          H  
ATOM  26623  HH  TYR A1655      -1.810  31.656 -10.128  1.00 16.910          H  
ATOM  26624  N   PHE A1656      -2.924  26.974 -17.845  1.00  9.880          N  
ATOM  26625  CA  PHE A1656      -3.299  26.036 -18.883  1.00 10.020          C  
ATOM  26626  C   PHE A1656      -3.625  24.700 -18.254  1.00  9.800          C  
ATOM  26627  O   PHE A1656      -2.796  24.111 -17.569  1.00  9.780          O  
ATOM  26628  CB  PHE A1656      -2.159  25.889 -19.853  1.00 13.970          C  
ATOM  26629  CG  PHE A1656      -2.490  25.043 -20.957  1.00 13.970          C  
ATOM  26630  CD1 PHE A1656      -3.276  25.521 -21.941  1.00 13.970          C  
ATOM  26631  CD2 PHE A1656      -2.051  23.771 -21.012  1.00 13.970          C  
ATOM  26632  CE1 PHE A1656      -3.634  24.754 -22.991  1.00 13.970          C  
ATOM  26633  CE2 PHE A1656      -2.400  22.972 -22.052  1.00 13.970          C  
ATOM  26634  CZ  PHE A1656      -3.200  23.481 -23.045  1.00 13.970          C  
ATOM  26635  H   PHE A1656      -2.016  27.455 -17.835  1.00 11.860          H  
ATOM  26636  HA  PHE A1656      -4.187  26.384 -19.404  1.00 12.020          H  
ATOM  26637 1HB  PHE A1656      -1.912  26.864 -20.223  1.00 16.770          H  
ATOM  26638 2HB  PHE A1656      -1.284  25.482 -19.338  1.00 16.770          H  
ATOM  26639  HD1 PHE A1656      -3.622  26.534 -21.864  1.00 16.770          H  
ATOM  26640  HD2 PHE A1656      -1.431  23.405 -20.203  1.00 16.770          H  
ATOM  26641  HE1 PHE A1656      -4.274  25.160 -23.777  1.00 16.770          H  
ATOM  26642  HE2 PHE A1656      -2.053  21.937 -22.096  1.00 16.770          H  
ATOM  26643  HZ  PHE A1656      -3.491  22.874 -23.862  1.00 16.770          H  
ATOM  26644  N   GLU A1657      -4.844  24.213 -18.453  1.00  9.700          N  
ATOM  26645  CA  GLU A1657      -5.250  22.961 -17.827  1.00  9.530          C  
ATOM  26646  C   GLU A1657      -4.932  22.967 -16.313  1.00  9.430          C  
ATOM  26647  O   GLU A1657      -4.551  21.944 -15.735  1.00  9.160          O  
ATOM  26648  CB  GLU A1657      -4.586  21.776 -18.542  1.00 13.410          C  
ATOM  26649  CG  GLU A1657      -4.995  21.572 -20.012  1.00 13.410          C  
ATOM  26650  CD  GLU A1657      -6.398  21.029 -20.183  1.00 13.410          C  
ATOM  26651  OE1 GLU A1657      -6.906  20.458 -19.247  1.00 13.410          O  
ATOM  26652  OE2 GLU A1657      -6.957  21.176 -21.246  1.00 13.410          O  
ATOM  26653  H   GLU A1657      -5.509  24.723 -19.027  1.00 11.640          H  
ATOM  26654  HA  GLU A1657      -6.332  22.862 -17.936  1.00 11.440          H  
ATOM  26655 1HB  GLU A1657      -3.535  21.947 -18.560  1.00 16.090          H  
ATOM  26656 2HB  GLU A1657      -4.765  20.852 -17.993  1.00 16.090          H  
ATOM  26657 1HG  GLU A1657      -4.931  22.528 -20.526  1.00 16.090          H  
ATOM  26658 2HG  GLU A1657      -4.285  20.892 -20.479  1.00 16.090          H  
ATOM  26659  N   LYS A1658      -5.193  24.124 -15.673  1.00  9.780          N  
ATOM  26660  CA  LYS A1658      -5.025  24.425 -14.252  1.00  9.860          C  
ATOM  26661  C   LYS A1658      -3.567  24.534 -13.760  1.00  9.590          C  
ATOM  26662  O   LYS A1658      -3.338  24.697 -12.554  1.00  9.670          O  
ATOM  26663  CB  LYS A1658      -5.736  23.356 -13.391  1.00 13.770          C  
ATOM  26664  CG  LYS A1658      -7.236  23.071 -13.692  1.00 13.770          C  
ATOM  26665  CD  LYS A1658      -8.153  24.264 -13.389  1.00 13.770          C  
ATOM  26666  CE  LYS A1658      -9.653  23.853 -13.380  1.00 13.770          C  
ATOM  26667  NZ  LYS A1658     -10.167  23.436 -14.726  1.00 13.770          N  
ATOM  26668  H   LYS A1658      -5.479  24.924 -16.248  1.00 11.740          H  
ATOM  26669  HA  LYS A1658      -5.499  25.387 -14.070  1.00 11.830          H  
ATOM  26670 1HB  LYS A1658      -5.194  22.415 -13.447  1.00 16.530          H  
ATOM  26671 2HB  LYS A1658      -5.695  23.658 -12.361  1.00 16.530          H  
ATOM  26672 1HG  LYS A1658      -7.340  22.813 -14.743  1.00 16.530          H  
ATOM  26673 2HG  LYS A1658      -7.558  22.216 -13.097  1.00 16.530          H  
ATOM  26674 1HD  LYS A1658      -7.895  24.683 -12.418  1.00 16.530          H  
ATOM  26675 2HD  LYS A1658      -8.010  25.030 -14.140  1.00 16.530          H  
ATOM  26676 1HE  LYS A1658      -9.777  23.023 -12.683  1.00 16.530          H  
ATOM  26677 2HE  LYS A1658     -10.247  24.695 -13.033  1.00 16.530          H  
ATOM  26678 1HZ  LYS A1658     -11.136  23.181 -14.646  1.00 16.530          H  
ATOM  26679 2HZ  LYS A1658     -10.085  24.220 -15.409  1.00 16.530          H  
ATOM  26680 3HZ  LYS A1658      -9.644  22.650 -15.067  1.00 16.530          H  
ATOM  26681  N   GLN A1659      -2.585  24.542 -14.665  1.00  9.380          N  
ATOM  26682  CA  GLN A1659      -1.181  24.724 -14.284  1.00  9.210          C  
ATOM  26683  C   GLN A1659      -0.483  25.750 -15.171  1.00  9.340          C  
ATOM  26684  O   GLN A1659      -0.889  25.991 -16.298  1.00  9.350          O  
ATOM  26685  CB  GLN A1659      -0.430  23.403 -14.298  1.00 12.960          C  
ATOM  26686  CG  GLN A1659      -0.939  22.390 -13.281  1.00 12.960          C  
ATOM  26687  CD  GLN A1659      -0.091  21.130 -13.190  1.00 12.960          C  
ATOM  26688  OE1 GLN A1659       0.904  20.946 -13.914  1.00 12.960          O  
ATOM  26689  NE2 GLN A1659      -0.482  20.235 -12.283  1.00 12.960          N  
ATOM  26690  H   GLN A1659      -2.806  24.373 -15.654  1.00 11.260          H  
ATOM  26691  HA  GLN A1659      -1.152  25.105 -13.265  1.00 11.050          H  
ATOM  26692 1HB  GLN A1659      -0.562  22.976 -15.273  1.00 15.550          H  
ATOM  26693 2HB  GLN A1659       0.632  23.577 -14.146  1.00 15.550          H  
ATOM  26694 1HG  GLN A1659      -0.972  22.860 -12.300  1.00 15.550          H  
ATOM  26695 2HG  GLN A1659      -1.945  22.089 -13.581  1.00 15.550          H  
ATOM  26696 1HE2 GLN A1659       0.030  19.380 -12.165  1.00 15.550          H  
ATOM  26697 2HE2 GLN A1659      -1.288  20.414 -11.713  1.00 15.550          H  
ATOM  26698  N   THR A1660       0.584  26.354 -14.675  1.00  9.530          N  
ATOM  26699  CA  THR A1660       1.287  27.373 -15.439  1.00  9.730          C  
ATOM  26700  C   THR A1660       1.719  26.902 -16.852  1.00  9.490          C  
ATOM  26701  O   THR A1660       2.531  25.972 -17.004  1.00  9.320          O  
ATOM  26702  CB  THR A1660       2.533  27.794 -14.629  1.00 13.540          C  
ATOM  26703  OG1 THR A1660       2.140  28.224 -13.318  1.00 13.540          O  
ATOM  26704  CG2 THR A1660       3.206  28.934 -15.304  1.00 13.540          C  
ATOM  26705  H   THR A1660       0.916  26.147 -13.741  1.00 11.440          H  
ATOM  26706  HA  THR A1660       0.624  28.234 -15.554  1.00 11.680          H  
ATOM  26707  HB  THR A1660       3.218  26.952 -14.544  1.00 16.250          H  
ATOM  26708  HG1 THR A1660       2.922  28.282 -12.756  1.00 16.250          H  
ATOM  26709 1HG2 THR A1660       4.078  29.241 -14.734  1.00 16.250          H  
ATOM  26710 2HG2 THR A1660       3.503  28.634 -16.273  1.00 16.250          H  
ATOM  26711 3HG2 THR A1660       2.504  29.754 -15.373  1.00 16.250          H  
ATOM  26712  N   LEU A1661       1.275  27.667 -17.867  1.00  9.520          N  
ATOM  26713  CA  LEU A1661       1.537  27.436 -19.292  1.00  9.330          C  
ATOM  26714  C   LEU A1661       3.039  27.425 -19.563  1.00  9.370          C  
ATOM  26715  O   LEU A1661       3.549  26.569 -20.299  1.00  9.200          O  
ATOM  26716  CB  LEU A1661       0.818  28.543 -20.110  1.00 13.140          C  
ATOM  26717  CG  LEU A1661       0.932  28.533 -21.648  1.00 13.140          C  
ATOM  26718  CD1 LEU A1661       0.348  27.275 -22.241  1.00 13.140          C  
ATOM  26719  CD2 LEU A1661       0.203  29.735 -22.219  1.00 13.140          C  
ATOM  26720  H   LEU A1661       0.621  28.417 -17.627  1.00 11.420          H  
ATOM  26721  HA  LEU A1661       1.125  26.464 -19.554  1.00 11.200          H  
ATOM  26722 1HB  LEU A1661      -0.236  28.523 -19.856  1.00 15.770          H  
ATOM  26723 2HB  LEU A1661       1.202  29.501 -19.776  1.00 15.770          H  
ATOM  26724  HG  LEU A1661       1.973  28.584 -21.902  1.00 15.770          H  
ATOM  26725 1HD1 LEU A1661       0.459  27.303 -23.315  1.00 15.770          H  
ATOM  26726 2HD1 LEU A1661       0.865  26.427 -21.855  1.00 15.770          H  
ATOM  26727 3HD1 LEU A1661      -0.687  27.202 -22.009  1.00 15.770          H  
ATOM  26728 1HD2 LEU A1661       0.306  29.746 -23.303  1.00 15.770          H  
ATOM  26729 2HD2 LEU A1661      -0.850  29.679 -21.958  1.00 15.770          H  
ATOM  26730 3HD2 LEU A1661       0.631  30.638 -21.809  1.00 15.770          H  
ATOM  26731  N   MET A1662       3.736  28.352 -18.906  1.00  9.670          N  
ATOM  26732  CA  MET A1662       5.181  28.521 -18.982  1.00  9.810          C  
ATOM  26733  C   MET A1662       5.941  27.249 -18.623  1.00  9.730          C  
ATOM  26734  O   MET A1662       6.945  26.950 -19.267  1.00  9.780          O  
ATOM  26735  CB  MET A1662       5.651  29.637 -18.040  1.00 13.680          C  
ATOM  26736  CG  MET A1662       7.147  29.942 -18.030  1.00 13.680          C  
ATOM  26737  SD  MET A1662       8.116  28.873 -16.929  1.00 13.680          S  
ATOM  26738  CE  MET A1662       7.606  29.403 -15.291  1.00 13.680          C  
ATOM  26739  H   MET A1662       3.191  29.034 -18.373  1.00 11.600          H  
ATOM  26740  HA  MET A1662       5.438  28.790 -20.002  1.00 11.770          H  
ATOM  26741 1HB  MET A1662       5.126  30.547 -18.198  1.00 16.410          H  
ATOM  26742 2HB  MET A1662       5.431  29.339 -17.047  1.00 16.410          H  
ATOM  26743 1HG  MET A1662       7.541  29.831 -19.043  1.00 16.410          H  
ATOM  26744 2HG  MET A1662       7.290  30.977 -17.720  1.00 16.410          H  
ATOM  26745 1HE  MET A1662       8.145  28.813 -14.545  1.00 16.410          H  
ATOM  26746 2HE  MET A1662       7.832  30.459 -15.156  1.00 16.410          H  
ATOM  26747 3HE  MET A1662       6.543  29.238 -15.151  1.00 16.410          H  
ATOM  26748  N   ASP A1663       5.489  26.476 -17.628  1.00  9.680          N  
ATOM  26749  CA  ASP A1663       6.299  25.330 -17.245  1.00  9.670          C  
ATOM  26750  C   ASP A1663       6.061  24.187 -18.201  1.00  9.320          C  
ATOM  26751  O   ASP A1663       6.981  23.423 -18.518  1.00  9.390          O  
ATOM  26752  CB  ASP A1663       5.970  24.866 -15.826  1.00 13.540          C  
ATOM  26753  CG  ASP A1663       6.399  25.827 -14.715  1.00 13.540          C  
ATOM  26754  OD1 ASP A1663       7.573  26.085 -14.566  1.00 13.540          O  
ATOM  26755  OD2 ASP A1663       5.534  26.262 -14.001  1.00 13.540          O  
ATOM  26756  H   ASP A1663       4.604  26.663 -17.153  1.00 11.620          H  
ATOM  26757  HA  ASP A1663       7.351  25.616 -17.287  1.00 11.600          H  
ATOM  26758 1HB  ASP A1663       4.887  24.727 -15.750  1.00 16.250          H  
ATOM  26759 2HB  ASP A1663       6.433  23.897 -15.648  1.00 16.250          H  
ATOM  26760  N   TRP A1664       4.837  24.077 -18.695  1.00  9.030          N  
ATOM  26761  CA  TRP A1664       4.550  22.985 -19.610  1.00  8.790          C  
ATOM  26762  C   TRP A1664       5.320  23.187 -20.930  1.00  8.930          C  
ATOM  26763  O   TRP A1664       5.878  22.234 -21.502  1.00  8.960          O  
ATOM  26764  CB  TRP A1664       3.052  22.894 -19.856  1.00 12.400          C  
ATOM  26765  CG  TRP A1664       2.240  22.408 -18.659  1.00 12.400          C  
ATOM  26766  CD1 TRP A1664       2.555  22.502 -17.323  1.00 12.400          C  
ATOM  26767  CD2 TRP A1664       0.972  21.718 -18.702  1.00 12.400          C  
ATOM  26768  NE1 TRP A1664       1.579  21.922 -16.573  1.00 12.400          N  
ATOM  26769  CE2 TRP A1664       0.608  21.450 -17.388  1.00 12.400          C  
ATOM  26770  CE3 TRP A1664       0.133  21.314 -19.720  1.00 12.400          C  
ATOM  26771  CZ2 TRP A1664      -0.563  20.797 -17.077  1.00 12.400          C  
ATOM  26772  CZ3 TRP A1664      -1.035  20.693 -19.401  1.00 12.400          C  
ATOM  26773  CH2 TRP A1664      -1.373  20.429 -18.112  1.00 12.400          C  
ATOM  26774  H   TRP A1664       4.101  24.720 -18.373  1.00 10.840          H  
ATOM  26775  HA  TRP A1664       4.882  22.050 -19.160  1.00 10.550          H  
ATOM  26776 1HB  TRP A1664       2.680  23.877 -20.140  1.00 14.880          H  
ATOM  26777 2HB  TRP A1664       2.876  22.209 -20.675  1.00 14.880          H  
ATOM  26778  HD1 TRP A1664       3.441  22.953 -16.903  1.00 14.880          H  
ATOM  26779  HE1 TRP A1664       1.531  21.829 -15.547  1.00 14.880          H  
ATOM  26780  HE3 TRP A1664       0.374  21.481 -20.742  1.00 14.880          H  
ATOM  26781  HZ2 TRP A1664      -0.849  20.583 -16.049  1.00 14.880          H  
ATOM  26782  HZ3 TRP A1664      -1.692  20.405 -20.219  1.00 14.880          H  
ATOM  26783  HH2 TRP A1664      -2.316  19.917 -17.900  1.00 14.880          H  
ATOM  26784  N   VAL A1665       5.402  24.443 -21.396  1.00  9.110          N  
ATOM  26785  CA  VAL A1665       6.144  24.683 -22.624  1.00  9.310          C  
ATOM  26786  C   VAL A1665       7.637  24.542 -22.384  1.00  9.570          C  
ATOM  26787  O   VAL A1665       8.335  24.057 -23.272  1.00  9.700          O  
ATOM  26788  CB  VAL A1665       5.801  26.019 -23.283  1.00 12.950          C  
ATOM  26789  CG1 VAL A1665       6.414  27.225 -22.561  1.00 12.950          C  
ATOM  26790  CG2 VAL A1665       6.240  25.976 -24.767  1.00 12.950          C  
ATOM  26791  H   VAL A1665       4.904  25.203 -20.919  1.00 10.930          H  
ATOM  26792  HA  VAL A1665       5.848  23.915 -23.339  1.00 11.170          H  
ATOM  26793  HB  VAL A1665       4.751  26.119 -23.212  1.00 15.540          H  
ATOM  26794 1HG1 VAL A1665       6.094  28.143 -23.047  1.00 15.540          H  
ATOM  26795 2HG1 VAL A1665       6.071  27.222 -21.554  1.00 15.540          H  
ATOM  26796 3HG1 VAL A1665       7.497  27.185 -22.578  1.00 15.540          H  
ATOM  26797 1HG2 VAL A1665       5.950  26.896 -25.263  1.00 15.540          H  
ATOM  26798 2HG2 VAL A1665       7.305  25.864 -24.824  1.00 15.540          H  
ATOM  26799 3HG2 VAL A1665       5.762  25.131 -25.264  1.00 15.540          H  
ATOM  26800  N   GLU A1666       8.153  24.933 -21.207  1.00  9.740          N  
ATOM  26801  CA  GLU A1666       9.573  24.727 -20.980  1.00 10.080          C  
ATOM  26802  C   GLU A1666       9.919  23.244 -21.039  1.00  9.980          C  
ATOM  26803  O   GLU A1666      10.927  22.878 -21.637  1.00 10.240          O  
ATOM  26804  CB  GLU A1666      10.031  25.368 -19.672  1.00 13.980          C  
ATOM  26805  CG  GLU A1666      10.171  26.898 -19.749  1.00 13.980          C  
ATOM  26806  CD  GLU A1666      11.393  27.311 -20.572  1.00 13.980          C  
ATOM  26807  OE1 GLU A1666      12.459  26.834 -20.238  1.00 13.980          O  
ATOM  26808  OE2 GLU A1666      11.277  28.100 -21.496  1.00 13.980          O  
ATOM  26809  H   GLU A1666       7.587  25.402 -20.492  1.00 11.690          H  
ATOM  26810  HA  GLU A1666      10.112  25.234 -21.765  1.00 12.100          H  
ATOM  26811 1HB  GLU A1666       9.308  25.141 -18.888  1.00 16.770          H  
ATOM  26812 2HB  GLU A1666      10.991  24.946 -19.371  1.00 16.770          H  
ATOM  26813 1HG  GLU A1666       9.280  27.313 -20.215  1.00 16.770          H  
ATOM  26814 2HG  GLU A1666      10.246  27.303 -18.741  1.00 16.770          H  
ATOM  26815  N   ARG A1667       9.061  22.349 -20.531  1.00  9.640          N  
ATOM  26816  CA  ARG A1667       9.417  20.936 -20.676  1.00  9.590          C  
ATOM  26817  C   ARG A1667       9.581  20.576 -22.162  1.00  9.600          C  
ATOM  26818  O   ARG A1667      10.560  19.922 -22.542  1.00  9.820          O  
ATOM  26819  CB  ARG A1667       8.407  20.027 -19.995  1.00 13.450          C  
ATOM  26820  CG  ARG A1667       8.506  20.021 -18.459  1.00 13.450          C  
ATOM  26821  CD  ARG A1667       7.735  18.889 -17.857  1.00 13.450          C  
ATOM  26822  NE  ARG A1667       6.304  19.058 -18.011  1.00 13.450          N  
ATOM  26823  CZ  ARG A1667       5.480  19.674 -17.130  1.00 13.450          C  
ATOM  26824  NH1 ARG A1667       5.935  20.167 -15.983  1.00 13.450          N  
ATOM  26825  NH2 ARG A1667       4.206  19.775 -17.426  1.00 13.450          N  
ATOM  26826  H   ARG A1667       8.241  22.660 -19.994  1.00 11.570          H  
ATOM  26827  HA  ARG A1667      10.373  20.776 -20.183  1.00 11.510          H  
ATOM  26828 1HB  ARG A1667       7.396  20.360 -20.250  1.00 16.140          H  
ATOM  26829 2HB  ARG A1667       8.514  19.007 -20.360  1.00 16.140          H  
ATOM  26830 1HG  ARG A1667       9.547  19.933 -18.157  1.00 16.140          H  
ATOM  26831 2HG  ARG A1667       8.093  20.958 -18.079  1.00 16.140          H  
ATOM  26832 1HD  ARG A1667       8.014  17.965 -18.367  1.00 16.140          H  
ATOM  26833 2HD  ARG A1667       7.970  18.794 -16.804  1.00 16.140          H  
ATOM  26834  HE  ARG A1667       5.875  18.702 -18.892  1.00 16.140          H  
ATOM  26835 1HH1 ARG A1667       6.912  20.092 -15.745  1.00 16.140          H  
ATOM  26836 2HH1 ARG A1667       5.297  20.617 -15.342  1.00 16.140          H  
ATOM  26837 1HH2 ARG A1667       3.863  19.414 -18.341  1.00 16.140          H  
ATOM  26838 2HH2 ARG A1667       3.566  20.235 -16.795  1.00 16.140          H  
ATOM  26839  N   PHE A1668       8.680  21.049 -23.028  1.00  9.440          N  
ATOM  26840  CA  PHE A1668       8.870  20.828 -24.466  1.00  9.520          C  
ATOM  26841  C   PHE A1668      10.166  21.415 -24.999  1.00  9.940          C  
ATOM  26842  O   PHE A1668      10.982  20.712 -25.612  1.00 10.150          O  
ATOM  26843  CB  PHE A1668       7.696  21.405 -25.268  1.00 13.300          C  
ATOM  26844  CG  PHE A1668       7.998  21.649 -26.742  1.00 13.300          C  
ATOM  26845  CD1 PHE A1668       8.187  20.642 -27.681  1.00 13.300          C  
ATOM  26846  CD2 PHE A1668       8.067  22.981 -27.184  1.00 13.300          C  
ATOM  26847  CE1 PHE A1668       8.448  20.972 -29.008  1.00 13.300          C  
ATOM  26848  CE2 PHE A1668       8.321  23.294 -28.496  1.00 13.300          C  
ATOM  26849  CZ  PHE A1668       8.510  22.291 -29.404  1.00 13.300          C  
ATOM  26850  H   PHE A1668       7.856  21.548 -22.662  1.00 11.330          H  
ATOM  26851  HA  PHE A1668       8.905  19.757 -24.636  1.00 11.420          H  
ATOM  26852 1HB  PHE A1668       6.851  20.734 -25.209  1.00 15.960          H  
ATOM  26853 2HB  PHE A1668       7.380  22.343 -24.827  1.00 15.960          H  
ATOM  26854  HD1 PHE A1668       8.141  19.599 -27.394  1.00 15.960          H  
ATOM  26855  HD2 PHE A1668       7.911  23.779 -26.459  1.00 15.960          H  
ATOM  26856  HE1 PHE A1668       8.605  20.184 -29.752  1.00 15.960          H  
ATOM  26857  HE2 PHE A1668       8.368  24.332 -28.818  1.00 15.960          H  
ATOM  26858  HZ  PHE A1668       8.711  22.533 -30.446  1.00 15.960          H  
ATOM  26859  N   ARG A1669      10.369  22.694 -24.720  1.00 10.100          N  
ATOM  26860  CA  ARG A1669      11.505  23.453 -25.203  1.00 10.510          C  
ATOM  26861  C   ARG A1669      12.867  22.927 -24.782  1.00 10.780          C  
ATOM  26862  O   ARG A1669      13.813  22.925 -25.572  1.00 11.080          O  
ATOM  26863  CB  ARG A1669      11.389  24.860 -24.671  1.00 14.550          C  
ATOM  26864  CG  ARG A1669      10.366  25.721 -25.277  1.00 14.550          C  
ATOM  26865  CD  ARG A1669      10.290  27.005 -24.560  1.00 14.550          C  
ATOM  26866  NE  ARG A1669       9.416  27.953 -25.213  1.00 14.550          N  
ATOM  26867  CZ  ARG A1669       9.180  29.210 -24.771  1.00 14.550          C  
ATOM  26868  NH1 ARG A1669       9.725  29.652 -23.643  1.00 14.550          N  
ATOM  26869  NH2 ARG A1669       8.416  30.015 -25.478  1.00 14.550          N  
ATOM  26870  H   ARG A1669       9.666  23.168 -24.152  1.00 12.120          H  
ATOM  26871  HA  ARG A1669      11.454  23.467 -26.290  1.00 12.610          H  
ATOM  26872 1HB  ARG A1669      11.155  24.792 -23.629  1.00 17.460          H  
ATOM  26873 2HB  ARG A1669      12.302  25.347 -24.733  1.00 17.460          H  
ATOM  26874 1HG  ARG A1669      10.653  25.916 -26.279  1.00 17.460          H  
ATOM  26875 2HG  ARG A1669       9.415  25.226 -25.260  1.00 17.460          H  
ATOM  26876 1HD  ARG A1669       9.904  26.826 -23.556  1.00 17.460          H  
ATOM  26877 2HD  ARG A1669      11.286  27.443 -24.492  1.00 17.460          H  
ATOM  26878  HE  ARG A1669       8.987  27.673 -26.084  1.00 17.460          H  
ATOM  26879 1HH1 ARG A1669      10.316  29.047 -23.053  1.00 17.460          H  
ATOM  26880 2HH1 ARG A1669       9.575  30.613 -23.356  1.00 17.460          H  
ATOM  26881 1HH2 ARG A1669       8.007  29.695 -26.340  1.00 17.460          H  
ATOM  26882 2HH2 ARG A1669       8.274  30.974 -25.178  1.00 17.460          H  
ATOM  26883  N   ARG A1670      12.969  22.491 -23.536  1.00 10.710          N  
ATOM  26884  CA  ARG A1670      14.221  22.038 -22.969  1.00 11.000          C  
ATOM  26885  C   ARG A1670      14.510  20.549 -23.140  1.00 10.950          C  
ATOM  26886  O   ARG A1670      15.676  20.175 -23.279  1.00 11.220          O  
ATOM  26887  CB  ARG A1670      14.232  22.375 -21.488  1.00 15.280          C  
ATOM  26888  CG  ARG A1670      14.148  23.880 -21.163  1.00 15.280          C  
ATOM  26889  CD  ARG A1670      15.383  24.638 -21.497  1.00 15.280          C  
ATOM  26890  NE  ARG A1670      15.244  26.054 -21.151  1.00 15.280          N  
ATOM  26891  CZ  ARG A1670      16.236  26.969 -21.200  1.00 15.280          C  
ATOM  26892  NH1 ARG A1670      17.458  26.616 -21.559  1.00 15.280          N  
ATOM  26893  NH2 ARG A1670      15.980  28.225 -20.879  1.00 15.280          N  
ATOM  26894  H   ARG A1670      12.147  22.541 -22.935  1.00 12.850          H  
ATOM  26895  HA  ARG A1670      15.022  22.582 -23.462  1.00 13.200          H  
ATOM  26896 1HB  ARG A1670      13.381  21.890 -21.007  1.00 18.340          H  
ATOM  26897 2HB  ARG A1670      15.136  21.978 -21.030  1.00 18.340          H  
ATOM  26898 1HG  ARG A1670      13.320  24.327 -21.722  1.00 18.340          H  
ATOM  26899 2HG  ARG A1670      13.956  24.010 -20.098  1.00 18.340          H  
ATOM  26900 1HD  ARG A1670      16.220  24.225 -20.938  1.00 18.340          H  
ATOM  26901 2HD  ARG A1670      15.584  24.574 -22.559  1.00 18.340          H  
ATOM  26902  HE  ARG A1670      14.299  26.384 -20.867  1.00 18.340          H  
ATOM  26903 1HH1 ARG A1670      17.661  25.659 -21.802  1.00 18.340          H  
ATOM  26904 2HH1 ARG A1670      18.196  27.306 -21.589  1.00 18.340          H  
ATOM  26905 1HH2 ARG A1670      15.039  28.494 -20.597  1.00 18.340          H  
ATOM  26906 2HH2 ARG A1670      16.711  28.917 -20.906  1.00 18.340          H  
ATOM  26907  N   LYS A1671      13.491  19.683 -23.111  1.00 10.660          N  
ATOM  26908  CA  LYS A1671      13.769  18.258 -23.187  1.00 10.660          C  
ATOM  26909  C   LYS A1671      13.577  17.644 -24.580  1.00 10.940          C  
ATOM  26910  O   LYS A1671      14.265  16.681 -24.913  1.00 11.050          O  
ATOM  26911  CB  LYS A1671      12.909  17.515 -22.163  1.00 14.920          C  
ATOM  26912  CG  LYS A1671      13.127  17.919 -20.688  1.00 14.920          C  
ATOM  26913  CD  LYS A1671      14.549  17.622 -20.191  1.00 14.920          C  
ATOM  26914  CE  LYS A1671      14.687  17.913 -18.701  1.00 14.920          C  
ATOM  26915  NZ  LYS A1671      16.074  17.665 -18.214  1.00 14.920          N  
ATOM  26916  H   LYS A1671      12.524  19.985 -22.978  1.00 12.790          H  
ATOM  26917  HA  LYS A1671      14.814  18.102 -22.933  1.00 12.790          H  
ATOM  26918 1HB  LYS A1671      11.864  17.704 -22.385  1.00 17.910          H  
ATOM  26919 2HB  LYS A1671      13.081  16.445 -22.247  1.00 17.910          H  
ATOM  26920 1HG  LYS A1671      12.931  18.991 -20.585  1.00 17.910          H  
ATOM  26921 2HG  LYS A1671      12.416  17.382 -20.062  1.00 17.910          H  
ATOM  26922 1HD  LYS A1671      14.798  16.579 -20.385  1.00 17.910          H  
ATOM  26923 2HD  LYS A1671      15.263  18.256 -20.715  1.00 17.910          H  
ATOM  26924 1HE  LYS A1671      14.430  18.956 -18.517  1.00 17.910          H  
ATOM  26925 2HE  LYS A1671      13.999  17.276 -18.145  1.00 17.910          H  
ATOM  26926 1HZ  LYS A1671      16.128  17.870 -17.225  1.00 17.910          H  
ATOM  26927 2HZ  LYS A1671      16.320  16.697 -18.370  1.00 17.910          H  
ATOM  26928 3HZ  LYS A1671      16.718  18.261 -18.716  1.00 17.910          H  
ATOM  26929  N   GLY A1672      12.612  18.119 -25.388  1.00 11.190          N  
ATOM  26930  CA  GLY A1672      12.409  17.523 -26.713  1.00 11.520          C  
ATOM  26931  C   GLY A1672      11.632  16.204 -26.710  1.00 11.660          C  
ATOM  26932  O   GLY A1672      11.478  15.563 -27.747  1.00 11.900          O  
ATOM  26933  H   GLY A1672      12.038  18.934 -25.147  1.00 13.430          H  
ATOM  26934 1HA  GLY A1672      11.881  18.247 -27.336  1.00 13.820          H  
ATOM  26935 2HA  GLY A1672      13.381  17.366 -27.181  1.00 13.820          H  
ATOM  26936  N   VAL A1673      11.126  15.812 -25.548  1.00 11.610          N  
ATOM  26937  CA  VAL A1673      10.414  14.545 -25.386  1.00 11.870          C  
ATOM  26938  C   VAL A1673       8.909  14.680 -25.548  1.00 11.980          C  
ATOM  26939  O   VAL A1673       8.186  13.687 -25.570  1.00 12.000          O  
ATOM  26940  CB  VAL A1673      10.736  13.941 -24.008  1.00 16.510          C  
ATOM  26941  CG1 VAL A1673      12.240  13.717 -23.887  1.00 16.510          C  
ATOM  26942  CG2 VAL A1673      10.249  14.876 -22.902  1.00 16.510          C  
ATOM  26943  H   VAL A1673      11.299  16.407 -24.755  1.00 13.930          H  
ATOM  26944  HA  VAL A1673      10.775  13.856 -26.151  1.00 14.240          H  
ATOM  26945  HB  VAL A1673      10.239  12.973 -23.916  1.00 19.820          H  
ATOM  26946 1HG1 VAL A1673      12.468  13.273 -22.918  1.00 19.820          H  
ATOM  26947 2HG1 VAL A1673      12.566  13.045 -24.678  1.00 19.820          H  
ATOM  26948 3HG1 VAL A1673      12.771  14.662 -23.983  1.00 19.820          H  
ATOM  26949 1HG2 VAL A1673      10.474  14.438 -21.933  1.00 19.820          H  
ATOM  26950 2HG2 VAL A1673      10.737  15.819 -22.984  1.00 19.820          H  
ATOM  26951 3HG2 VAL A1673       9.192  15.028 -22.982  1.00 19.820          H  
ATOM  26952  N   VAL A1674       8.445  15.912 -25.643  1.00 12.210          N  
ATOM  26953  CA  VAL A1674       7.037  16.190 -25.818  1.00 12.550          C  
ATOM  26954  C   VAL A1674       6.753  16.041 -27.324  1.00 12.600          C  
ATOM  26955  O   VAL A1674       7.347  16.772 -28.122  1.00 13.000          O  
ATOM  26956  CB  VAL A1674       6.731  17.605 -25.306  1.00 17.430          C  
ATOM  26957  CG1 VAL A1674       5.315  17.946 -25.532  1.00 17.430          C  
ATOM  26958  CG2 VAL A1674       7.067  17.689 -23.816  1.00 17.430          C  
ATOM  26959  H   VAL A1674       9.124  16.660 -25.622  1.00 14.650          H  
ATOM  26960  HA  VAL A1674       6.471  15.487 -25.223  1.00 15.060          H  
ATOM  26961  HB  VAL A1674       7.323  18.306 -25.851  1.00 20.920          H  
ATOM  26962 1HG1 VAL A1674       5.124  18.955 -25.184  1.00 20.920          H  
ATOM  26963 2HG1 VAL A1674       5.093  17.884 -26.556  1.00 20.920          H  
ATOM  26964 3HG1 VAL A1674       4.698  17.253 -24.994  1.00 20.920          H  
ATOM  26965 1HG2 VAL A1674       6.863  18.692 -23.444  1.00 20.920          H  
ATOM  26966 2HG2 VAL A1674       6.457  16.977 -23.265  1.00 20.920          H  
ATOM  26967 3HG2 VAL A1674       8.118  17.459 -23.655  1.00 20.920          H  
ATOM  26968  N   PRO A1675       5.820  15.163 -27.747  1.00 12.430          N  
ATOM  26969  CA  PRO A1675       5.528  14.818 -29.133  1.00 12.490          C  
ATOM  26970  C   PRO A1675       4.742  15.858 -29.904  1.00 12.340          C  
ATOM  26971  O   PRO A1675       3.592  15.634 -30.276  1.00 12.110          O  
ATOM  26972  CB  PRO A1675       4.727  13.517 -28.972  1.00 18.730          C  
ATOM  26973  CG  PRO A1675       4.007  13.676 -27.658  1.00 18.730          C  
ATOM  26974  CD  PRO A1675       4.996  14.425 -26.774  1.00 18.730          C  
ATOM  26975  HA  PRO A1675       6.479  14.617 -29.647  1.00 14.990          H  
ATOM  26976 1HB  PRO A1675       4.033  13.387 -29.820  1.00 22.480          H  
ATOM  26977 2HB  PRO A1675       5.408  12.653 -28.985  1.00 22.480          H  
ATOM  26978 1HG  PRO A1675       3.057  14.202 -27.804  1.00 22.480          H  
ATOM  26979 2HG  PRO A1675       3.750  12.688 -27.246  1.00 22.480          H  
ATOM  26980 1HD  PRO A1675       4.449  15.104 -26.110  1.00 22.480          H  
ATOM  26981 2HD  PRO A1675       5.622  13.696 -26.230  1.00 22.480          H  
ATOM  26982  N   VAL A1676       5.371  16.996 -30.117  1.00 12.630          N  
ATOM  26983  CA  VAL A1676       4.749  18.082 -30.853  1.00 12.830          C  
ATOM  26984  C   VAL A1676       4.977  17.843 -32.364  1.00 12.650          C  
ATOM  26985  O   VAL A1676       6.114  17.680 -32.790  1.00 12.670          O  
ATOM  26986  CB  VAL A1676       5.379  19.436 -30.391  1.00 17.880          C  
ATOM  26987  CG1 VAL A1676       4.820  20.605 -31.131  1.00 17.880          C  
ATOM  26988  CG2 VAL A1676       5.153  19.624 -28.931  1.00 17.880          C  
ATOM  26989  H   VAL A1676       6.318  17.086 -29.738  1.00 15.160          H  
ATOM  26990  HA  VAL A1676       3.680  18.089 -30.650  1.00 15.400          H  
ATOM  26991  HB  VAL A1676       6.448  19.409 -30.600  1.00 21.460          H  
ATOM  26992 1HG1 VAL A1676       5.312  21.516 -30.792  1.00 21.460          H  
ATOM  26993 2HG1 VAL A1676       5.004  20.477 -32.155  1.00 21.460          H  
ATOM  26994 3HG1 VAL A1676       3.752  20.683 -30.959  1.00 21.460          H  
ATOM  26995 1HG2 VAL A1676       5.595  20.553 -28.597  1.00 21.460          H  
ATOM  26996 2HG2 VAL A1676       4.111  19.655 -28.741  1.00 21.460          H  
ATOM  26997 3HG2 VAL A1676       5.603  18.808 -28.412  1.00 21.460          H  
ATOM  26998  N   ASP A1677       3.887  17.791 -33.160  1.00 12.690          N  
ATOM  26999  CA  ASP A1677       4.005  17.586 -34.614  1.00 12.760          C  
ATOM  27000  C   ASP A1677       4.372  18.976 -35.109  1.00 12.370          C  
ATOM  27001  O   ASP A1677       4.323  19.864 -34.269  1.00 12.200          O  
ATOM  27002  CB  ASP A1677       2.644  17.086 -35.143  1.00 17.840          C  
ATOM  27003  CG  ASP A1677       2.291  15.687 -34.705  1.00 17.840          C  
ATOM  27004  OD1 ASP A1677       3.156  14.925 -34.351  1.00 17.840          O  
ATOM  27005  OD2 ASP A1677       1.125  15.391 -34.736  1.00 17.840          O  
ATOM  27006  H   ASP A1677       2.983  17.891 -32.742  1.00 15.230          H  
ATOM  27007  HA  ASP A1677       4.800  16.880 -34.846  1.00 15.310          H  
ATOM  27008 1HB  ASP A1677       1.861  17.764 -34.804  1.00 21.400          H  
ATOM  27009 2HB  ASP A1677       2.602  17.071 -36.189  1.00 21.400          H  
ATOM  27010  N   PRO A1678       4.575  19.308 -36.410  1.00 12.420          N  
ATOM  27011  CA  PRO A1678       5.021  20.648 -36.779  1.00 12.280          C  
ATOM  27012  C   PRO A1678       4.040  21.599 -36.072  1.00 12.190          C  
ATOM  27013  O   PRO A1678       2.843  21.445 -36.251  1.00 11.980          O  
ATOM  27014  CB  PRO A1678       4.823  20.618 -38.299  1.00 18.420          C  
ATOM  27015  CG  PRO A1678       5.091  19.156 -38.660  1.00 18.420          C  
ATOM  27016  CD  PRO A1678       4.434  18.372 -37.531  1.00 18.420          C  
ATOM  27017  HA  PRO A1678       6.040  20.801 -36.568  1.00 14.740          H  
ATOM  27018 1HB  PRO A1678       3.837  20.988 -38.587  1.00 22.100          H  
ATOM  27019 2HB  PRO A1678       5.563  21.275 -38.744  1.00 22.100          H  
ATOM  27020 1HG  PRO A1678       4.647  18.933 -39.648  1.00 22.100          H  
ATOM  27021 2HG  PRO A1678       6.164  18.972 -38.743  1.00 22.100          H  
ATOM  27022 1HD  PRO A1678       3.374  18.257 -37.791  1.00 22.100          H  
ATOM  27023 2HD  PRO A1678       4.940  17.414 -37.344  1.00 22.100          H  
ATOM  27024  N   GLU A1679       4.524  22.544 -35.223  1.00 12.530          N  
ATOM  27025  CA  GLU A1679       5.888  23.027 -34.899  1.00 12.770          C  
ATOM  27026  C   GLU A1679       6.574  23.675 -36.081  1.00 12.560          C  
ATOM  27027  O   GLU A1679       7.654  23.297 -36.521  1.00 12.620          O  
ATOM  27028  CB  GLU A1679       6.831  21.909 -34.323  1.00 17.780          C  
ATOM  27029  CG  GLU A1679       8.026  22.398 -33.531  1.00 17.780          C  
ATOM  27030  CD  GLU A1679       8.954  21.301 -33.085  1.00 17.780          C  
ATOM  27031  OE1 GLU A1679       8.771  20.181 -33.478  1.00 17.780          O  
ATOM  27032  OE2 GLU A1679       9.875  21.601 -32.357  1.00 17.780          O  
ATOM  27033  H   GLU A1679       3.779  23.041 -34.744  1.00 15.040          H  
ATOM  27034  HA  GLU A1679       5.794  23.772 -34.123  1.00 15.320          H  
ATOM  27035 1HB  GLU A1679       6.287  21.237 -33.709  1.00 21.340          H  
ATOM  27036 2HB  GLU A1679       7.303  21.344 -35.089  1.00 21.340          H  
ATOM  27037 1HG  GLU A1679       8.593  23.115 -34.120  1.00 21.340          H  
ATOM  27038 2HG  GLU A1679       7.658  22.889 -32.649  1.00 21.340          H  
ATOM  27039  N   ILE A1680       5.897  24.713 -36.556  1.00 12.480          N  
ATOM  27040  CA  ILE A1680       6.382  25.611 -37.590  1.00 12.530          C  
ATOM  27041  C   ILE A1680       6.622  26.959 -36.932  1.00 11.780          C  
ATOM  27042  O   ILE A1680       7.709  27.529 -36.996  1.00 11.760          O  
ATOM  27043  CB  ILE A1680       5.383  25.760 -38.758  1.00 17.520          C  
ATOM  27044  CG1 ILE A1680       5.087  24.377 -39.421  1.00 17.520          C  
ATOM  27045  CG2 ILE A1680       5.906  26.790 -39.771  1.00 17.520          C  
ATOM  27046  CD1 ILE A1680       6.295  23.651 -40.022  1.00 17.520          C  
ATOM  27047  H   ILE A1680       4.990  24.878 -36.142  1.00 14.980          H  
ATOM  27048  HA  ILE A1680       7.337  25.255 -37.966  1.00 15.040          H  
ATOM  27049  HB  ILE A1680       4.434  26.121 -38.369  1.00 21.030          H  
ATOM  27050 1HG1 ILE A1680       4.635  23.726 -38.674  1.00 21.030          H  
ATOM  27051 2HG1 ILE A1680       4.365  24.536 -40.221  1.00 21.030          H  
ATOM  27052 1HG2 ILE A1680       5.180  26.902 -40.576  1.00 21.030          H  
ATOM  27053 2HG2 ILE A1680       6.049  27.755 -39.288  1.00 21.030          H  
ATOM  27054 3HG2 ILE A1680       6.856  26.463 -40.183  1.00 21.030          H  
ATOM  27055 1HD1 ILE A1680       5.964  22.716 -40.465  1.00 21.030          H  
ATOM  27056 2HD1 ILE A1680       6.754  24.256 -40.795  1.00 21.030          H  
ATOM  27057 3HD1 ILE A1680       7.031  23.434 -39.249  1.00 21.030          H  
ATOM  27058  N   GLN A1681       5.603  27.457 -36.241  1.00 11.270          N  
ATOM  27059  CA  GLN A1681       5.659  28.740 -35.559  1.00 10.680          C  
ATOM  27060  C   GLN A1681       6.590  28.666 -34.359  1.00 10.330          C  
ATOM  27061  O   GLN A1681       7.045  29.691 -33.846  1.00 10.060          O  
ATOM  27062  CB  GLN A1681       4.283  29.170 -35.106  1.00 15.190          C  
ATOM  27063  CG  GLN A1681       3.254  29.299 -36.215  1.00 15.190          C  
ATOM  27064  CD  GLN A1681       2.534  27.975 -36.504  1.00 15.190          C  
ATOM  27065  OE1 GLN A1681       3.066  26.877 -36.241  1.00 15.190          O  
ATOM  27066  NE2 GLN A1681       1.327  28.072 -37.041  1.00 15.190          N  
ATOM  27067  H   GLN A1681       4.732  26.937 -36.220  1.00 13.520          H  
ATOM  27068  HA  GLN A1681       6.054  29.485 -36.252  1.00 12.820          H  
ATOM  27069 1HB  GLN A1681       3.929  28.450 -34.396  1.00 18.230          H  
ATOM  27070 2HB  GLN A1681       4.356  30.130 -34.602  1.00 18.230          H  
ATOM  27071 1HG  GLN A1681       2.509  30.041 -35.922  1.00 18.230          H  
ATOM  27072 2HG  GLN A1681       3.763  29.617 -37.125  1.00 18.230          H  
ATOM  27073 1HE2 GLN A1681       0.800  27.248 -37.255  1.00 18.230          H  
ATOM  27074 2HE2 GLN A1681       0.934  28.973 -37.237  1.00 18.230          H  
ATOM  27075  N   CYS A1682       6.877  27.438 -33.919  1.00 10.500          N  
ATOM  27076  CA  CYS A1682       7.761  27.213 -32.793  1.00 10.410          C  
ATOM  27077  C   CYS A1682       9.190  27.585 -33.138  1.00 10.830          C  
ATOM  27078  O   CYS A1682      10.019  27.762 -32.247  1.00 10.860          O  
ATOM  27079  CB  CYS A1682       7.775  25.771 -32.325  1.00 14.610          C  
ATOM  27080  SG  CYS A1682       6.283  25.209 -31.538  1.00 14.610          S  
ATOM  27081  H   CYS A1682       6.468  26.654 -34.402  1.00 12.600          H  
ATOM  27082  HA  CYS A1682       7.398  27.810 -31.975  1.00 12.490          H  
ATOM  27083 1HB  CYS A1682       7.973  25.148 -33.179  1.00 17.530          H  
ATOM  27084 2HB  CYS A1682       8.598  25.625 -31.625  1.00 17.530          H  
ATOM  27085  HG  CYS A1682       6.124  26.275 -30.763  1.00 17.530          H  
ATOM  27086  N   ILE A1683       9.508  27.703 -34.427  1.00 11.280          N  
ATOM  27087  CA  ILE A1683      10.859  28.055 -34.792  1.00 11.830          C  
ATOM  27088  C   ILE A1683      11.072  29.485 -34.314  1.00 11.750          C  
ATOM  27089  O   ILE A1683      12.049  29.773 -33.614  1.00 12.110          O  
ATOM  27090  CB  ILE A1683      11.037  27.939 -36.321  1.00 16.340          C  
ATOM  27091  CG1 ILE A1683      10.898  26.437 -36.731  1.00 16.340          C  
ATOM  27092  CG2 ILE A1683      12.404  28.511 -36.747  1.00 16.340          C  
ATOM  27093  CD1 ILE A1683      10.725  26.196 -38.223  1.00 16.340          C  
ATOM  27094  H   ILE A1683       8.807  27.571 -35.164  1.00 13.540          H  
ATOM  27095  HA  ILE A1683      11.563  27.397 -34.285  1.00 14.200          H  
ATOM  27096  HB  ILE A1683      10.241  28.490 -36.821  1.00 19.610          H  
ATOM  27097 1HG1 ILE A1683      11.781  25.899 -36.393  1.00 19.610          H  
ATOM  27098 2HG1 ILE A1683      10.025  26.015 -36.228  1.00 19.610          H  
ATOM  27099 1HG2 ILE A1683      12.523  28.433 -37.820  1.00 19.610          H  
ATOM  27100 2HG2 ILE A1683      12.485  29.559 -36.464  1.00 19.610          H  
ATOM  27101 3HG2 ILE A1683      13.197  27.947 -36.258  1.00 19.610          H  
ATOM  27102 1HD1 ILE A1683      10.624  25.125 -38.402  1.00 19.610          H  
ATOM  27103 2HD1 ILE A1683       9.819  26.706 -38.565  1.00 19.610          H  
ATOM  27104 3HD1 ILE A1683      11.581  26.569 -38.773  1.00 19.610          H  
ATOM  27105  N   ALA A1684      10.139  30.364 -34.703  1.00 11.390          N  
ATOM  27106  CA  ALA A1684      10.115  31.776 -34.332  1.00 11.460          C  
ATOM  27107  C   ALA A1684       9.933  31.970 -32.821  1.00 11.160          C  
ATOM  27108  O   ALA A1684      10.476  32.913 -32.234  1.00 11.400          O  
ATOM  27109  CB  ALA A1684       9.017  32.477 -35.090  1.00 16.020          C  
ATOM  27110  H   ALA A1684       9.401  30.011 -35.299  1.00 13.670          H  
ATOM  27111  HA  ALA A1684      11.068  32.212 -34.622  1.00 13.750          H  
ATOM  27112 1HB  ALA A1684       9.041  33.531 -34.844  1.00 19.220          H  
ATOM  27113 2HB  ALA A1684       9.176  32.352 -36.158  1.00 19.220          H  
ATOM  27114 3HB  ALA A1684       8.053  32.046 -34.811  1.00 19.220          H  
ATOM  27115  N   LEU A1685       9.143  31.088 -32.201  1.00 10.780          N  
ATOM  27116  CA  LEU A1685       8.870  31.140 -30.765  1.00 10.610          C  
ATOM  27117  C   LEU A1685      10.164  30.905 -29.979  1.00 11.050          C  
ATOM  27118  O   LEU A1685      10.514  31.671 -29.073  1.00 11.390          O  
ATOM  27119  CB  LEU A1685       7.865  30.029 -30.419  1.00 14.920          C  
ATOM  27120  CG  LEU A1685       7.378  29.828 -28.967  1.00 14.920          C  
ATOM  27121  CD1 LEU A1685       6.633  31.046 -28.500  1.00 14.920          C  
ATOM  27122  CD2 LEU A1685       6.467  28.561 -28.913  1.00 14.920          C  
ATOM  27123  H   LEU A1685       8.665  30.380 -32.764  1.00 12.940          H  
ATOM  27124  HA  LEU A1685       8.467  32.122 -30.524  1.00 12.730          H  
ATOM  27125 1HB  LEU A1685       6.998  30.125 -31.076  1.00 17.910          H  
ATOM  27126 2HB  LEU A1685       8.376  29.122 -30.645  1.00 17.910          H  
ATOM  27127  HG  LEU A1685       8.236  29.688 -28.316  1.00 17.910          H  
ATOM  27128 1HD1 LEU A1685       6.287  30.906 -27.477  1.00 17.910          H  
ATOM  27129 2HD1 LEU A1685       7.286  31.916 -28.538  1.00 17.910          H  
ATOM  27130 3HD1 LEU A1685       5.778  31.199 -29.150  1.00 17.910          H  
ATOM  27131 1HD2 LEU A1685       6.118  28.396 -27.892  1.00 17.910          H  
ATOM  27132 2HD2 LEU A1685       5.606  28.702 -29.565  1.00 17.910          H  
ATOM  27133 3HD2 LEU A1685       7.033  27.689 -29.245  1.00 17.910          H  
ATOM  27134  N   LEU A1686      10.916  29.863 -30.356  1.00 11.200          N  
ATOM  27135  CA  LEU A1686      12.142  29.591 -29.636  1.00 11.780          C  
ATOM  27136  C   LEU A1686      13.230  30.569 -30.071  1.00 12.190          C  
ATOM  27137  O   LEU A1686      14.184  30.789 -29.327  1.00 12.500          O  
ATOM  27138  CB  LEU A1686      12.577  28.126 -29.790  1.00 16.260          C  
ATOM  27139  CG  LEU A1686      11.936  27.099 -28.751  1.00 16.260          C  
ATOM  27140  CD1 LEU A1686      10.399  26.953 -29.023  1.00 16.260          C  
ATOM  27141  CD2 LEU A1686      12.666  25.747 -28.842  1.00 16.260          C  
ATOM  27142  H   LEU A1686      10.607  29.231 -31.103  1.00 13.440          H  
ATOM  27143  HA  LEU A1686      11.958  29.757 -28.576  1.00 14.140          H  
ATOM  27144 1HB  LEU A1686      12.312  27.797 -30.798  1.00 19.510          H  
ATOM  27145 2HB  LEU A1686      13.658  28.074 -29.689  1.00 19.510          H  
ATOM  27146  HG  LEU A1686      12.059  27.491 -27.741  1.00 19.510          H  
ATOM  27147 1HD1 LEU A1686       9.951  26.265 -28.327  1.00 19.510          H  
ATOM  27148 2HD1 LEU A1686       9.910  27.907 -28.925  1.00 19.510          H  
ATOM  27149 3HD1 LEU A1686      10.252  26.574 -30.029  1.00 19.510          H  
ATOM  27150 1HD2 LEU A1686      12.247  25.050 -28.119  1.00 19.510          H  
ATOM  27151 2HD2 LEU A1686      12.552  25.337 -29.845  1.00 19.510          H  
ATOM  27152 3HD2 LEU A1686      13.732  25.894 -28.628  1.00 19.510          H  
ATOM  27153  N   LEU A1687      13.107  31.173 -31.271  1.00 12.290          N  
ATOM  27154  CA  LEU A1687      14.055  32.196 -31.704  1.00 12.820          C  
ATOM  27155  C   LEU A1687      13.896  33.416 -30.821  1.00 12.680          C  
ATOM  27156  O   LEU A1687      14.878  33.963 -30.338  1.00 13.150          O  
ATOM  27157  CB  LEU A1687      13.864  32.570 -33.172  1.00 17.740          C  
ATOM  27158  CG  LEU A1687      14.804  33.659 -33.752  1.00 17.740          C  
ATOM  27159  CD1 LEU A1687      16.275  33.248 -33.613  1.00 17.740          C  
ATOM  27160  CD2 LEU A1687      14.437  33.849 -35.223  1.00 17.740          C  
ATOM  27161  H   LEU A1687      12.377  30.875 -31.924  1.00 14.750          H  
ATOM  27162  HA  LEU A1687      15.056  31.811 -31.566  1.00 15.380          H  
ATOM  27163 1HB  LEU A1687      13.953  31.678 -33.779  1.00 21.280          H  
ATOM  27164 2HB  LEU A1687      12.859  32.945 -33.280  1.00 21.280          H  
ATOM  27165  HG  LEU A1687      14.661  34.597 -33.214  1.00 21.280          H  
ATOM  27166 1HD1 LEU A1687      16.907  34.024 -34.038  1.00 21.280          H  
ATOM  27167 2HD1 LEU A1687      16.543  33.116 -32.570  1.00 21.280          H  
ATOM  27168 3HD1 LEU A1687      16.433  32.334 -34.144  1.00 21.280          H  
ATOM  27169 1HD2 LEU A1687      15.074  34.619 -35.661  1.00 21.280          H  
ATOM  27170 2HD2 LEU A1687      14.582  32.908 -35.761  1.00 21.280          H  
ATOM  27171 3HD2 LEU A1687      13.393  34.152 -35.300  1.00 21.280          H  
ATOM  27172  N   TYR A1688      12.657  33.803 -30.528  1.00 12.100          N  
ATOM  27173  CA  TYR A1688      12.386  34.929 -29.639  1.00 12.060          C  
ATOM  27174  C   TYR A1688      13.182  34.748 -28.336  1.00 12.080          C  
ATOM  27175  O   TYR A1688      13.845  35.673 -27.857  1.00 12.450          O  
ATOM  27176  CB  TYR A1688      10.882  35.040 -29.375  1.00 16.900          C  
ATOM  27177  CG  TYR A1688      10.488  36.151 -28.452  1.00 16.900          C  
ATOM  27178  CD1 TYR A1688      10.409  37.440 -28.940  1.00 16.900          C  
ATOM  27179  CD2 TYR A1688      10.195  35.890 -27.119  1.00 16.900          C  
ATOM  27180  CE1 TYR A1688      10.053  38.467 -28.104  1.00 16.900          C  
ATOM  27181  CE2 TYR A1688       9.837  36.924 -26.287  1.00 16.900          C  
ATOM  27182  CZ  TYR A1688       9.772  38.209 -26.780  1.00 16.900          C  
ATOM  27183  OH  TYR A1688       9.426  39.243 -25.966  1.00 16.900          O  
ATOM  27184  H   TYR A1688      11.871  33.338 -30.992  1.00 14.520          H  
ATOM  27185  HA  TYR A1688      12.732  35.842 -30.119  1.00 14.470          H  
ATOM  27186 1HB  TYR A1688      10.361  35.176 -30.323  1.00 20.280          H  
ATOM  27187 2HB  TYR A1688      10.521  34.114 -28.949  1.00 20.280          H  
ATOM  27188  HD1 TYR A1688      10.635  37.644 -29.987  1.00 20.280          H  
ATOM  27189  HD2 TYR A1688      10.254  34.869 -26.728  1.00 20.280          H  
ATOM  27190  HE1 TYR A1688       9.995  39.492 -28.482  1.00 20.280          H  
ATOM  27191  HE2 TYR A1688       9.611  36.726 -25.238  1.00 20.280          H  
ATOM  27192  HH  TYR A1688       9.561  40.101 -26.450  1.00 20.280          H  
ATOM  27193  N   ASP A1689      13.139  33.524 -27.800  1.00 11.890          N  
ATOM  27194  CA  ASP A1689      13.839  33.124 -26.577  1.00 12.110          C  
ATOM  27195  C   ASP A1689      15.218  32.464 -26.834  1.00 12.520          C  
ATOM  27196  O   ASP A1689      15.782  31.847 -25.920  1.00 12.870          O  
ATOM  27197  CB  ASP A1689      12.964  32.141 -25.795  1.00 16.870          C  
ATOM  27198  CG  ASP A1689      11.705  32.756 -25.199  1.00 16.870          C  
ATOM  27199  OD1 ASP A1689      11.784  33.806 -24.597  1.00 16.870          O  
ATOM  27200  OD2 ASP A1689      10.656  32.180 -25.387  1.00 16.870          O  
ATOM  27201  H   ASP A1689      12.517  32.842 -28.250  1.00 14.270          H  
ATOM  27202  HA  ASP A1689      13.997  34.016 -25.973  1.00 14.530          H  
ATOM  27203 1HB  ASP A1689      12.663  31.335 -26.470  1.00 20.240          H  
ATOM  27204 2HB  ASP A1689      13.547  31.691 -24.993  1.00 20.240          H  
ATOM  27205  N   VAL A1690      15.729  32.603 -28.070  1.00 12.620          N  
ATOM  27206  CA  VAL A1690      16.972  32.056 -28.640  1.00 13.140          C  
ATOM  27207  C   VAL A1690      17.439  30.710 -28.102  1.00 13.340          C  
ATOM  27208  O   VAL A1690      18.630  30.518 -27.838  1.00 13.750          O  
ATOM  27209  CB  VAL A1690      18.131  33.083 -28.536  1.00 18.190          C  
ATOM  27210  CG1 VAL A1690      17.781  34.315 -29.348  1.00 18.190          C  
ATOM  27211  CG2 VAL A1690      18.396  33.485 -27.076  1.00 18.190          C  
ATOM  27212  H   VAL A1690      15.186  33.142 -28.738  1.00 15.140          H  
ATOM  27213  HA  VAL A1690      16.783  31.920 -29.704  1.00 15.770          H  
ATOM  27214  HB  VAL A1690      19.029  32.641 -28.963  1.00 21.830          H  
ATOM  27215 1HG1 VAL A1690      18.598  35.031 -29.305  1.00 21.830          H  
ATOM  27216 2HG1 VAL A1690      17.602  34.025 -30.383  1.00 21.830          H  
ATOM  27217 3HG1 VAL A1690      16.876  34.772 -28.942  1.00 21.830          H  
ATOM  27218 1HG2 VAL A1690      19.216  34.194 -27.043  1.00 21.830          H  
ATOM  27219 2HG2 VAL A1690      17.514  33.946 -26.652  1.00 21.830          H  
ATOM  27220 3HG2 VAL A1690      18.659  32.607 -26.488  1.00 21.830          H  
ATOM  27221  N   LEU A1691      16.510  29.770 -27.984  1.00 13.190          N  
ATOM  27222  CA  LEU A1691      16.823  28.446 -27.492  1.00 13.570          C  
ATOM  27223  C   LEU A1691      16.972  27.488 -28.653  1.00 13.640          C  
ATOM  27224  O   LEU A1691      16.060  27.339 -29.462  1.00 14.040          O  
ATOM  27225  CB  LEU A1691      15.739  27.952 -26.545  1.00 18.850          C  
ATOM  27226  CG  LEU A1691      15.929  26.521 -25.972  1.00 18.850          C  
ATOM  27227  CD1 LEU A1691      17.157  26.457 -25.065  1.00 18.850          C  
ATOM  27228  CD2 LEU A1691      14.719  26.170 -25.222  1.00 18.850          C  
ATOM  27229  H   LEU A1691      15.557  30.008 -28.274  1.00 15.830          H  
ATOM  27230  HA  LEU A1691      17.768  28.505 -26.958  1.00 16.280          H  
ATOM  27231 1HB  LEU A1691      15.670  28.651 -25.711  1.00 22.620          H  
ATOM  27232 2HB  LEU A1691      14.790  27.973 -27.082  1.00 22.620          H  
ATOM  27233  HG  LEU A1691      16.061  25.805 -26.784  1.00 22.620          H  
ATOM  27234 1HD1 LEU A1691      17.254  25.448 -24.662  1.00 22.620          H  
ATOM  27235 2HD1 LEU A1691      18.056  26.702 -25.615  1.00 22.620          H  
ATOM  27236 3HD1 LEU A1691      17.028  27.163 -24.253  1.00 22.620          H  
ATOM  27237 1HD2 LEU A1691      14.821  25.165 -24.827  1.00 22.620          H  
ATOM  27238 2HD2 LEU A1691      14.562  26.871 -24.403  1.00 22.620          H  
ATOM  27239 3HD2 LEU A1691      13.887  26.216 -25.916  1.00 22.620          H  
ATOM  27240  N   GLY A1692      18.112  26.813 -28.742  1.00 13.400          N  
ATOM  27241  CA  GLY A1692      18.325  25.934 -29.884  1.00 13.580          C  
ATOM  27242  C   GLY A1692      18.847  26.756 -31.056  1.00 13.960          C  
ATOM  27243  O   GLY A1692      18.534  26.489 -32.217  1.00 14.260          O  
ATOM  27244  H   GLY A1692      18.838  26.950 -28.052  1.00 16.080          H  
ATOM  27245 1HA  GLY A1692      19.043  25.156 -29.623  1.00 16.300          H  
ATOM  27246 2HA  GLY A1692      17.393  25.444 -30.157  1.00 16.300          H  
ATOM  27247  N   TYR A1693      19.551  27.831 -30.717  1.00 14.100          N  
ATOM  27248  CA  TYR A1693      20.136  28.760 -31.662  1.00 14.610          C  
ATOM  27249  C   TYR A1693      21.596  29.064 -31.301  1.00 15.000          C  
ATOM  27250  O   TYR A1693      21.986  28.867 -30.150  1.00 15.200          O  
ATOM  27251  CB  TYR A1693      19.277  30.038 -31.754  1.00 20.250          C  
ATOM  27252  CG  TYR A1693      17.960  29.791 -32.415  1.00 20.250          C  
ATOM  27253  CD1 TYR A1693      16.844  29.467 -31.692  1.00 20.250          C  
ATOM  27254  CD2 TYR A1693      17.893  29.861 -33.795  1.00 20.250          C  
ATOM  27255  CE1 TYR A1693      15.664  29.213 -32.338  1.00 20.250          C  
ATOM  27256  CE2 TYR A1693      16.715  29.615 -34.435  1.00 20.250          C  
ATOM  27257  CZ  TYR A1693      15.607  29.298 -33.713  1.00 20.250          C  
ATOM  27258  OH  TYR A1693      14.445  29.062 -34.372  1.00 20.250          O  
ATOM  27259  H   TYR A1693      19.745  27.977 -29.739  1.00 16.920          H  
ATOM  27260  HA  TYR A1693      20.109  28.249 -32.623  1.00 17.530          H  
ATOM  27261 1HB  TYR A1693      19.078  30.401 -30.744  1.00 24.300          H  
ATOM  27262 2HB  TYR A1693      19.786  30.829 -32.279  1.00 24.300          H  
ATOM  27263  HD1 TYR A1693      16.892  29.404 -30.624  1.00 24.300          H  
ATOM  27264  HD2 TYR A1693      18.774  30.111 -34.376  1.00 24.300          H  
ATOM  27265  HE1 TYR A1693      14.783  28.947 -31.767  1.00 24.300          H  
ATOM  27266  HE2 TYR A1693      16.659  29.671 -35.522  1.00 24.300          H  
ATOM  27267  HH  TYR A1693      13.693  29.056 -33.746  1.00 24.300          H  
ATOM  27268  N   LYS A1694      22.423  29.540 -32.265  1.00 15.230          N  
ATOM  27269  CA  LYS A1694      22.040  29.821 -33.660  1.00 15.680          C  
ATOM  27270  C   LYS A1694      22.752  28.983 -34.719  1.00 16.080          C  
ATOM  27271  O   LYS A1694      22.117  28.186 -35.410  1.00 16.500          O  
ATOM  27272  CB  LYS A1694      22.258  31.307 -33.962  1.00 21.770          C  
ATOM  27273  CG  LYS A1694      21.803  31.746 -35.353  1.00 21.770          C  
ATOM  27274  CD  LYS A1694      21.956  33.258 -35.535  1.00 21.770          C  
ATOM  27275  CE  LYS A1694      21.513  33.700 -36.927  1.00 21.770          C  
ATOM  27276  NZ  LYS A1694      21.658  35.174 -37.121  1.00 21.770          N  
ATOM  27277  H   LYS A1694      23.379  29.723 -31.994  1.00 18.280          H  
ATOM  27278  HA  LYS A1694      20.994  29.637 -33.819  1.00 18.820          H  
ATOM  27279 1HB  LYS A1694      21.720  31.905 -33.234  1.00 26.130          H  
ATOM  27280 2HB  LYS A1694      23.315  31.555 -33.863  1.00 26.130          H  
ATOM  27281 1HG  LYS A1694      22.395  31.240 -36.119  1.00 26.130          H  
ATOM  27282 2HG  LYS A1694      20.757  31.474 -35.494  1.00 26.130          H  
ATOM  27283 1HD  LYS A1694      21.351  33.774 -34.789  1.00 26.130          H  
ATOM  27284 2HD  LYS A1694      23.000  33.538 -35.389  1.00 26.130          H  
ATOM  27285 1HE  LYS A1694      22.117  33.184 -37.672  1.00 26.130          H  
ATOM  27286 2HE  LYS A1694      20.467  33.427 -37.070  1.00 26.130          H  
ATOM  27287 1HZ  LYS A1694      21.354  35.422 -38.053  1.00 26.130          H  
ATOM  27288 2HZ  LYS A1694      21.092  35.664 -36.443  1.00 26.130          H  
ATOM  27289 3HZ  LYS A1694      22.626  35.438 -37.003  1.00 26.130          H  
ATOM  27290  N   SER A1695      24.068  29.140 -34.864  1.00 16.060          N  
ATOM  27291  CA  SER A1695      24.742  28.495 -35.990  1.00 16.560          C  
ATOM  27292  C   SER A1695      24.745  26.977 -36.029  1.00 16.460          C  
ATOM  27293  O   SER A1695      24.549  26.393 -37.093  1.00 16.700          O  
ATOM  27294  CB  SER A1695      26.184  28.943 -36.008  1.00 22.980          C  
ATOM  27295  OG  SER A1695      26.851  28.480 -34.863  1.00 22.980          O  
ATOM  27296  H   SER A1695      24.599  29.749 -34.257  1.00 19.270          H  
ATOM  27297  HA  SER A1695      24.257  28.847 -36.902  1.00 19.870          H  
ATOM  27298 1HB  SER A1695      26.675  28.560 -36.902  1.00 27.580          H  
ATOM  27299 2HB  SER A1695      26.228  30.031 -36.047  1.00 27.580          H  
ATOM  27300  HG  SER A1695      27.770  28.759 -34.959  1.00 27.580          H  
ATOM  27301  N   VAL A1696      24.848  26.312 -34.891  1.00 16.210          N  
ATOM  27302  CA  VAL A1696      24.912  24.858 -34.966  1.00 16.250          C  
ATOM  27303  C   VAL A1696      23.599  24.263 -35.412  1.00 16.270          C  
ATOM  27304  O   VAL A1696      23.560  23.428 -36.319  1.00 16.550          O  
ATOM  27305  CB  VAL A1696      25.340  24.241 -33.626  1.00 22.730          C  
ATOM  27306  CG1 VAL A1696      25.229  22.702 -33.692  1.00 22.730          C  
ATOM  27307  CG2 VAL A1696      26.776  24.658 -33.334  1.00 22.730          C  
ATOM  27308  H   VAL A1696      24.961  26.825 -34.028  1.00 19.450          H  
ATOM  27309  HA  VAL A1696      25.666  24.595 -35.700  1.00 19.500          H  
ATOM  27310  HB  VAL A1696      24.682  24.593 -32.835  1.00 27.280          H  
ATOM  27311 1HG1 VAL A1696      25.538  22.278 -32.740  1.00 27.280          H  
ATOM  27312 2HG1 VAL A1696      24.209  22.394 -33.897  1.00 27.280          H  
ATOM  27313 3HG1 VAL A1696      25.878  22.327 -34.483  1.00 27.280          H  
ATOM  27314 1HG2 VAL A1696      27.096  24.230 -32.384  1.00 27.280          H  
ATOM  27315 2HG2 VAL A1696      27.426  24.297 -34.132  1.00 27.280          H  
ATOM  27316 3HG2 VAL A1696      26.842  25.744 -33.282  1.00 27.280          H  
ATOM  27317  N   LEU A1697      22.524  24.705 -34.786  1.00 16.110          N  
ATOM  27318  CA  LEU A1697      21.225  24.165 -35.091  1.00 16.270          C  
ATOM  27319  C   LEU A1697      20.731  24.612 -36.457  1.00 16.620          C  
ATOM  27320  O   LEU A1697      20.068  23.826 -37.142  1.00 16.900          O  
ATOM  27321  CB  LEU A1697      20.243  24.568 -33.989  1.00 22.710          C  
ATOM  27322  CG  LEU A1697      20.100  23.604 -32.748  1.00 22.710          C  
ATOM  27323  CD1 LEU A1697      19.394  22.318 -33.157  1.00 22.710          C  
ATOM  27324  CD2 LEU A1697      21.483  23.301 -32.153  1.00 22.710          C  
ATOM  27325  H   LEU A1697      22.626  25.400 -34.065  1.00 19.330          H  
ATOM  27326  HA  LEU A1697      21.312  23.084 -35.117  1.00 19.520          H  
ATOM  27327 1HB  LEU A1697      20.547  25.545 -33.607  1.00 27.260          H  
ATOM  27328 2HB  LEU A1697      19.254  24.685 -34.428  1.00 27.260          H  
ATOM  27329  HG  LEU A1697      19.490  24.086 -32.000  1.00 27.260          H  
ATOM  27330 1HD1 LEU A1697      19.281  21.677 -32.286  1.00 27.260          H  
ATOM  27331 2HD1 LEU A1697      18.411  22.559 -33.558  1.00 27.260          H  
ATOM  27332 3HD1 LEU A1697      19.959  21.793 -33.905  1.00 27.260          H  
ATOM  27333 1HD2 LEU A1697      21.366  22.652 -31.286  1.00 27.260          H  
ATOM  27334 2HD2 LEU A1697      22.101  22.795 -32.886  1.00 27.260          H  
ATOM  27335 3HD2 LEU A1697      21.966  24.228 -31.847  1.00 27.260          H  
ATOM  27336  N   GLN A1698      21.051  25.846 -36.883  1.00 16.720          N  
ATOM  27337  CA  GLN A1698      20.596  26.261 -38.201  1.00 17.190          C  
ATOM  27338  C   GLN A1698      21.294  25.436 -39.273  1.00 17.460          C  
ATOM  27339  O   GLN A1698      20.651  25.033 -40.244  1.00 17.900          O  
ATOM  27340  CB  GLN A1698      20.851  27.747 -38.446  1.00 23.880          C  
ATOM  27341  CG  GLN A1698      20.254  28.284 -39.767  1.00 23.880          C  
ATOM  27342  CD  GLN A1698      18.722  28.220 -39.805  1.00 23.880          C  
ATOM  27343  OE1 GLN A1698      18.076  28.694 -38.866  1.00 23.880          O  
ATOM  27344  NE2 GLN A1698      18.138  27.658 -40.868  1.00 23.880          N  
ATOM  27345  H   GLN A1698      21.572  26.507 -36.298  1.00 20.060          H  
ATOM  27346  HA  GLN A1698      19.525  26.076 -38.270  1.00 20.630          H  
ATOM  27347 1HB  GLN A1698      20.434  28.325 -37.620  1.00 28.650          H  
ATOM  27348 2HB  GLN A1698      21.927  27.929 -38.455  1.00 28.650          H  
ATOM  27349 1HG  GLN A1698      20.553  29.321 -39.887  1.00 28.650          H  
ATOM  27350 2HG  GLN A1698      20.630  27.693 -40.591  1.00 28.650          H  
ATOM  27351 1HE2 GLN A1698      17.139  27.610 -40.922  1.00 28.650          H  
ATOM  27352 2HE2 GLN A1698      18.685  27.264 -41.636  1.00 28.650          H  
ATOM  27353  N   MET A1699      22.597  25.149 -39.094  1.00 17.300          N  
ATOM  27354  CA  MET A1699      23.312  24.331 -40.065  1.00 17.690          C  
ATOM  27355  C   MET A1699      22.724  22.938 -40.130  1.00 17.760          C  
ATOM  27356  O   MET A1699      22.564  22.388 -41.222  1.00 18.240          O  
ATOM  27357  CB  MET A1699      24.795  24.245 -39.729  1.00 24.610          C  
ATOM  27358  CG  MET A1699      25.597  25.518 -39.986  1.00 24.610          C  
ATOM  27359  SD  MET A1699      27.376  25.275 -39.761  1.00 24.610          S  
ATOM  27360  CE  MET A1699      27.517  25.171 -37.967  1.00 24.610          C  
ATOM  27361  H   MET A1699      23.104  25.538 -38.293  1.00 20.760          H  
ATOM  27362  HA  MET A1699      23.201  24.787 -41.045  1.00 21.230          H  
ATOM  27363 1HB  MET A1699      24.885  24.005 -38.670  1.00 29.530          H  
ATOM  27364 2HB  MET A1699      25.250  23.433 -40.288  1.00 29.530          H  
ATOM  27365 1HG  MET A1699      25.425  25.832 -41.012  1.00 29.530          H  
ATOM  27366 2HG  MET A1699      25.270  26.317 -39.344  1.00 29.530          H  
ATOM  27367 1HE  MET A1699      28.560  25.031 -37.693  1.00 29.530          H  
ATOM  27368 2HE  MET A1699      27.148  26.090 -37.521  1.00 29.530          H  
ATOM  27369 3HE  MET A1699      26.937  24.333 -37.603  1.00 29.530          H  
ATOM  27370  N   GLN A1700      22.378  22.364 -38.975  1.00 17.370          N  
ATOM  27371  CA  GLN A1700      21.815  21.029 -38.980  1.00 17.520          C  
ATOM  27372  C   GLN A1700      20.492  21.018 -39.733  1.00 17.830          C  
ATOM  27373  O   GLN A1700      20.243  20.111 -40.533  1.00 18.260          O  
ATOM  27374  CB  GLN A1700      21.633  20.544 -37.542  1.00 24.470          C  
ATOM  27375  CG  GLN A1700      22.952  20.252 -36.812  1.00 24.470          C  
ATOM  27376  CD  GLN A1700      22.751  19.990 -35.332  1.00 24.470          C  
ATOM  27377  OE1 GLN A1700      21.669  20.249 -34.810  1.00 24.470          O  
ATOM  27378  NE2 GLN A1700      23.777  19.485 -34.660  1.00 24.470          N  
ATOM  27379  H   GLN A1700      22.565  22.841 -38.084  1.00 20.840          H  
ATOM  27380  HA  GLN A1700      22.505  20.362 -39.493  1.00 21.020          H  
ATOM  27381 1HB  GLN A1700      21.096  21.306 -36.977  1.00 29.360          H  
ATOM  27382 2HB  GLN A1700      21.029  19.642 -37.535  1.00 29.360          H  
ATOM  27383 1HG  GLN A1700      23.395  19.361 -37.250  1.00 29.360          H  
ATOM  27384 2HG  GLN A1700      23.629  21.086 -36.932  1.00 29.360          H  
ATOM  27385 1HE2 GLN A1700      23.691  19.298 -33.680  1.00 29.360          H  
ATOM  27386 2HE2 GLN A1700      24.641  19.290 -35.128  1.00 29.360          H  
ATOM  27387  N   ALA A1701      19.658  22.042 -39.518  1.00 17.720          N  
ATOM  27388  CA  ALA A1701      18.384  22.126 -40.217  1.00 18.210          C  
ATOM  27389  C   ALA A1701      18.567  22.262 -41.728  1.00 18.820          C  
ATOM  27390  O   ALA A1701      17.865  21.602 -42.510  1.00 19.400          O  
ATOM  27391  CB  ALA A1701      17.596  23.314 -39.697  1.00 25.300          C  
ATOM  27392  H   ALA A1701      19.898  22.752 -38.814  1.00 21.260          H  
ATOM  27393  HA  ALA A1701      17.834  21.210 -40.027  1.00 21.850          H  
ATOM  27394 1HB  ALA A1701      16.635  23.362 -40.200  1.00 30.360          H  
ATOM  27395 2HB  ALA A1701      17.446  23.206 -38.625  1.00 30.360          H  
ATOM  27396 3HB  ALA A1701      18.156  24.231 -39.892  1.00 30.360          H  
ATOM  27397  N   ASN A1702      19.546  23.088 -42.128  1.00 18.790          N  
ATOM  27398  CA  ASN A1702      19.815  23.351 -43.531  1.00 19.440          C  
ATOM  27399  C   ASN A1702      20.274  22.087 -44.229  1.00 19.880          C  
ATOM  27400  O   ASN A1702      20.008  21.889 -45.415  1.00 20.520          O  
ATOM  27401  CB  ASN A1702      20.886  24.414 -43.676  1.00 26.960          C  
ATOM  27402  CG  ASN A1702      20.441  25.795 -43.245  1.00 26.960          C  
ATOM  27403  OD1 ASN A1702      19.248  26.105 -43.099  1.00 26.960          O  
ATOM  27404  ND2 ASN A1702      21.406  26.652 -43.052  1.00 26.960          N  
ATOM  27405  H   ASN A1702      20.066  23.617 -41.421  1.00 22.550          H  
ATOM  27406  HA  ASN A1702      18.895  23.686 -44.010  1.00 23.330          H  
ATOM  27407 1HB  ASN A1702      21.749  24.128 -43.076  1.00 32.350          H  
ATOM  27408 2HB  ASN A1702      21.213  24.455 -44.713  1.00 32.350          H  
ATOM  27409 1HD2 ASN A1702      21.196  27.588 -42.774  1.00 32.350          H  
ATOM  27410 2HD2 ASN A1702      22.356  26.375 -43.185  1.00 32.350          H  
ATOM  27411  N   ARG A1703      21.007  21.247 -43.498  1.00 19.620          N  
ATOM  27412  CA  ARG A1703      21.510  19.998 -44.025  1.00 20.110          C  
ATOM  27413  C   ARG A1703      20.398  18.959 -44.122  1.00 20.510          C  
ATOM  27414  O   ARG A1703      20.274  18.283 -45.150  1.00 21.120          O  
ATOM  27415  CB  ARG A1703      22.651  19.512 -43.148  1.00 27.960          C  
ATOM  27416  CG  ARG A1703      23.909  20.378 -43.269  1.00 27.960          C  
ATOM  27417  CD  ARG A1703      24.933  20.063 -42.244  1.00 27.960          C  
ATOM  27418  NE  ARG A1703      26.075  20.982 -42.338  1.00 27.960          N  
ATOM  27419  CZ  ARG A1703      27.045  21.132 -41.406  1.00 27.960          C  
ATOM  27420  NH1 ARG A1703      27.030  20.418 -40.298  1.00 27.960          N  
ATOM  27421  NH2 ARG A1703      28.016  22.010 -41.610  1.00 27.960          N  
ATOM  27422  H   ARG A1703      21.262  21.526 -42.543  1.00 23.540          H  
ATOM  27423  HA  ARG A1703      21.900  20.181 -45.025  1.00 24.130          H  
ATOM  27424 1HB  ARG A1703      22.337  19.523 -42.106  1.00 33.550          H  
ATOM  27425 2HB  ARG A1703      22.909  18.487 -43.409  1.00 33.550          H  
ATOM  27426 1HG  ARG A1703      24.356  20.198 -44.244  1.00 33.550          H  
ATOM  27427 2HG  ARG A1703      23.650  21.427 -43.195  1.00 33.550          H  
ATOM  27428 1HD  ARG A1703      24.482  20.173 -41.257  1.00 33.550          H  
ATOM  27429 2HD  ARG A1703      25.293  19.043 -42.378  1.00 33.550          H  
ATOM  27430  HE  ARG A1703      26.136  21.556 -43.171  1.00 33.550          H  
ATOM  27431 1HH1 ARG A1703      26.294  19.748 -40.136  1.00 33.550          H  
ATOM  27432 2HH1 ARG A1703      27.759  20.539 -39.608  1.00 33.550          H  
ATOM  27433 1HH2 ARG A1703      28.030  22.563 -42.456  1.00 33.550          H  
ATOM  27434 2HH2 ARG A1703      28.742  22.135 -40.919  1.00 33.550          H  
ATOM  27435  N   ARG A1704      19.526  18.864 -43.103  1.00 20.250          N  
ATOM  27436  CA  ARG A1704      18.441  17.876 -43.135  1.00 20.730          C  
ATOM  27437  C   ARG A1704      17.556  18.099 -44.354  1.00 21.220          C  
ATOM  27438  O   ARG A1704      17.125  17.145 -45.020  1.00 21.900          O  
ATOM  27439  CB  ARG A1704      17.567  17.925 -41.883  1.00 28.830          C  
ATOM  27440  CG  ARG A1704      18.204  17.372 -40.605  1.00 28.830          C  
ATOM  27441  CD  ARG A1704      17.192  17.148 -39.515  1.00 28.830          C  
ATOM  27442  NE  ARG A1704      16.553  18.390 -39.049  1.00 28.830          N  
ATOM  27443  CZ  ARG A1704      17.012  19.205 -38.067  1.00 28.830          C  
ATOM  27444  NH1 ARG A1704      18.132  18.940 -37.427  1.00 28.830          N  
ATOM  27445  NH2 ARG A1704      16.317  20.287 -37.744  1.00 28.830          N  
ATOM  27446  H   ARG A1704      19.665  19.438 -42.264  1.00 24.300          H  
ATOM  27447  HA  ARG A1704      18.882  16.886 -43.193  1.00 24.880          H  
ATOM  27448 1HB  ARG A1704      17.296  18.963 -41.684  1.00 34.600          H  
ATOM  27449 2HB  ARG A1704      16.646  17.375 -42.063  1.00 34.600          H  
ATOM  27450 1HG  ARG A1704      18.684  16.422 -40.826  1.00 34.600          H  
ATOM  27451 2HG  ARG A1704      18.942  18.066 -40.238  1.00 34.600          H  
ATOM  27452 1HD  ARG A1704      16.408  16.492 -39.895  1.00 34.600          H  
ATOM  27453 2HD  ARG A1704      17.673  16.664 -38.669  1.00 34.600          H  
ATOM  27454  HE  ARG A1704      15.682  18.651 -39.495  1.00 34.600          H  
ATOM  27455 1HH1 ARG A1704      18.672  18.119 -37.656  1.00 34.600          H  
ATOM  27456 2HH1 ARG A1704      18.450  19.565 -36.696  1.00 34.600          H  
ATOM  27457 1HH2 ARG A1704      15.454  20.495 -38.227  1.00 34.600          H  
ATOM  27458 2HH2 ARG A1704      16.646  20.902 -37.011  1.00 34.600          H  
ATOM  27459  N   ALA A1705      17.357  19.376 -44.692  1.00 20.980          N  
ATOM  27460  CA  ALA A1705      16.529  19.808 -45.810  1.00 21.520          C  
ATOM  27461  C   ALA A1705      16.970  19.229 -47.156  1.00 22.310          C  
ATOM  27462  O   ALA A1705      16.150  19.128 -48.071  1.00 22.970          O  
ATOM  27463  CB  ALA A1705      16.544  21.318 -45.902  1.00 29.910          C  
ATOM  27464  H   ALA A1705      17.748  20.101 -44.078  1.00 25.180          H  
ATOM  27465  HA  ALA A1705      15.511  19.473 -45.615  1.00 25.820          H  
ATOM  27466 1HB  ALA A1705      15.893  21.640 -46.712  1.00 35.890          H  
ATOM  27467 2HB  ALA A1705      16.198  21.742 -44.960  1.00 35.890          H  
ATOM  27468 3HB  ALA A1705      17.560  21.655 -46.097  1.00 35.890          H  
ATOM  27469  N   TYR A1706      18.258  18.928 -47.332  1.00 22.310          N  
ATOM  27470  CA  TYR A1706      18.691  18.401 -48.617  1.00 23.100          C  
ATOM  27471  C   TYR A1706      19.210  16.968 -48.487  1.00 23.630          C  
ATOM  27472  O   TYR A1706      19.300  16.242 -49.494  1.00 24.330          O  
ATOM  27473  CB  TYR A1706      19.706  19.346 -49.239  1.00 32.020          C  
ATOM  27474  CG  TYR A1706      19.101  20.727 -49.432  1.00 32.020          C  
ATOM  27475  CD1 TYR A1706      19.468  21.745 -48.580  1.00 32.020          C  
ATOM  27476  CD2 TYR A1706      18.153  20.962 -50.433  1.00 32.020          C  
ATOM  27477  CE1 TYR A1706      18.912  22.994 -48.711  1.00 32.020          C  
ATOM  27478  CE2 TYR A1706      17.593  22.217 -50.568  1.00 32.020          C  
ATOM  27479  CZ  TYR A1706      17.972  23.231 -49.708  1.00 32.020          C  
ATOM  27480  OH  TYR A1706      17.422  24.486 -49.829  1.00 32.020          O  
ATOM  27481  H   TYR A1706      18.934  19.003 -46.571  1.00 26.770          H  
ATOM  27482  HA  TYR A1706      17.830  18.359 -49.282  1.00 27.720          H  
ATOM  27483 1HB  TYR A1706      20.580  19.432 -48.591  1.00 38.430          H  
ATOM  27484 2HB  TYR A1706      20.030  18.967 -50.205  1.00 38.430          H  
ATOM  27485  HD1 TYR A1706      20.199  21.557 -47.798  1.00 38.430          H  
ATOM  27486  HD2 TYR A1706      17.852  20.158 -51.105  1.00 38.430          H  
ATOM  27487  HE1 TYR A1706      19.211  23.792 -48.029  1.00 38.430          H  
ATOM  27488  HE2 TYR A1706      16.850  22.405 -51.348  1.00 38.430          H  
ATOM  27489  HH  TYR A1706      17.790  25.062 -49.152  1.00 38.430          H  
ATOM  27490  N   SER A1707      19.568  16.575 -47.250  1.00 23.360          N  
ATOM  27491  CA  SER A1707      20.069  15.244 -46.948  1.00 23.910          C  
ATOM  27492  C   SER A1707      18.951  14.216 -47.134  1.00 24.450          C  
ATOM  27493  O   SER A1707      19.176  13.141 -47.713  1.00 24.910          O  
ATOM  27494  CB  SER A1707      20.581  15.190 -45.522  1.00 33.250          C  
ATOM  27495  OG  SER A1707      21.698  16.020 -45.359  1.00 33.250          O  
ATOM  27496  H   SER A1707      19.531  17.239 -46.483  1.00 28.030          H  
ATOM  27497  HA  SER A1707      20.887  15.014 -47.626  1.00 28.690          H  
ATOM  27498 1HB  SER A1707      19.794  15.495 -44.844  1.00 39.900          H  
ATOM  27499 2HB  SER A1707      20.847  14.165 -45.275  1.00 39.900          H  
ATOM  27500  HG  SER A1707      21.351  16.928 -45.408  1.00 39.900          H  
ATOM  27501  N   GLY A1708      17.738  14.559 -46.670  1.00 24.490          N  
ATOM  27502  CA  GLY A1708      16.579  13.686 -46.823  1.00 25.060          C  
ATOM  27503  C   GLY A1708      16.200  13.607 -48.296  1.00 25.360          C  
ATOM  27504  O   GLY A1708      16.291  14.595 -49.024  1.00 25.680          O  
ATOM  27505  H   GLY A1708      17.629  15.446 -46.172  1.00 29.390          H  
ATOM  27506 1HA  GLY A1708      16.809  12.693 -46.440  1.00 30.070          H  
ATOM  27507 2HA  GLY A1708      15.744  14.080 -46.245  1.00 30.070          H  
ATOM  27508  N   LYS A1709      15.685  12.464 -48.732  1.00 25.330          N  
ATOM  27509  CA  LYS A1709      15.312  12.329 -50.132  1.00 25.730          C  
ATOM  27510  C   LYS A1709      13.856  11.951 -50.296  1.00 26.170          C  
ATOM  27511  O   LYS A1709      13.281  11.285 -49.439  1.00 26.460          O  
ATOM  27512  CB  LYS A1709      16.197  11.265 -50.793  1.00 35.860          C  
ATOM  27513  CG  LYS A1709      17.720  11.543 -50.704  1.00 35.860          C  
ATOM  27514  CD  LYS A1709      18.168  12.736 -51.565  1.00 35.860          C  
ATOM  27515  CE  LYS A1709      19.679  12.953 -51.498  1.00 35.860          C  
ATOM  27516  NZ  LYS A1709      20.114  13.633 -50.221  1.00 35.860          N  
ATOM  27517  H   LYS A1709      15.590  11.679 -48.102  1.00 30.400          H  
ATOM  27518  HA  LYS A1709      15.456  13.286 -50.631  1.00 30.880          H  
ATOM  27519 1HB  LYS A1709      16.009  10.301 -50.322  1.00 43.030          H  
ATOM  27520 2HB  LYS A1709      15.927  11.168 -51.843  1.00 43.030          H  
ATOM  27521 1HG  LYS A1709      17.993  11.735 -49.668  1.00 43.030          H  
ATOM  27522 2HG  LYS A1709      18.256  10.654 -51.032  1.00 43.030          H  
ATOM  27523 1HD  LYS A1709      17.896  12.558 -52.596  1.00 43.030          H  
ATOM  27524 2HD  LYS A1709      17.681  13.649 -51.217  1.00 43.030          H  
ATOM  27525 1HE  LYS A1709      20.168  11.985 -51.561  1.00 43.030          H  
ATOM  27526 2HE  LYS A1709      19.992  13.563 -52.344  1.00 43.030          H  
ATOM  27527 1HZ  LYS A1709      21.108  13.744 -50.222  1.00 43.030          H  
ATOM  27528 2HZ  LYS A1709      19.681  14.576 -50.133  1.00 43.030          H  
ATOM  27529 3HZ  LYS A1709      19.842  13.095 -49.390  1.00 43.030          H  
ATOM  27530  N   GLN A1710      13.276  12.362 -51.422  1.00 26.320          N  
ATOM  27531  CA  GLN A1710      11.910  12.001 -51.805  1.00 26.730          C  
ATOM  27532  C   GLN A1710      10.867  12.267 -50.726  1.00 26.520          C  
ATOM  27533  O   GLN A1710      10.050  11.398 -50.422  1.00 26.450          O  
ATOM  27534  CB  GLN A1710      11.832  10.527 -52.211  1.00 37.260          C  
ATOM  27535  CG  GLN A1710      12.612  10.125 -53.456  1.00 37.260          C  
ATOM  27536  CD  GLN A1710      12.005  10.659 -54.780  1.00 37.260          C  
ATOM  27537  OE1 GLN A1710      12.001  11.871 -55.059  1.00 37.260          O  
ATOM  27538  NE2 GLN A1710      11.503   9.750 -55.594  1.00 37.260          N  
ATOM  27539  H   GLN A1710      13.821  12.940 -52.051  1.00 31.580          H  
ATOM  27540  HA  GLN A1710      11.634  12.612 -52.665  1.00 32.080          H  
ATOM  27541 1HB  GLN A1710      12.162   9.899 -51.384  1.00 44.710          H  
ATOM  27542 2HB  GLN A1710      10.812  10.282 -52.403  1.00 44.710          H  
ATOM  27543 1HG  GLN A1710      13.629  10.477 -53.361  1.00 44.710          H  
ATOM  27544 2HG  GLN A1710      12.597   9.043 -53.497  1.00 44.710          H  
ATOM  27545 1HE2 GLN A1710      11.096  10.010 -56.479  1.00 44.710          H  
ATOM  27546 2HE2 GLN A1710      11.541   8.782 -55.335  1.00 44.710          H  
ATOM  27547  N   TYR A1711      10.862  13.477 -50.174  1.00 26.490          N  
ATOM  27548  CA  TYR A1711       9.891  13.820 -49.142  1.00 26.370          C  
ATOM  27549  C   TYR A1711       8.985  14.962 -49.631  1.00 26.520          C  
ATOM  27550  O   TYR A1711       8.171  15.497 -48.877  1.00 26.500          O  
ATOM  27551  CB  TYR A1711      10.608  14.156 -47.831  1.00 36.970          C  
ATOM  27552  CG  TYR A1711      11.454  15.390 -47.860  1.00 36.970          C  
ATOM  27553  CD1 TYR A1711      10.859  16.566 -47.482  1.00 36.970          C  
ATOM  27554  CD2 TYR A1711      12.792  15.373 -48.265  1.00 36.970          C  
ATOM  27555  CE1 TYR A1711      11.549  17.714 -47.482  1.00 36.970          C  
ATOM  27556  CE2 TYR A1711      13.509  16.570 -48.279  1.00 36.970          C  
ATOM  27557  CZ  TYR A1711      12.873  17.748 -47.888  1.00 36.970          C  
ATOM  27558  OH  TYR A1711      13.532  18.980 -47.890  1.00 36.970          O  
ATOM  27559  H   TYR A1711      11.570  14.145 -50.442  1.00 31.790          H  
ATOM  27560  HA  TYR A1711       9.251  12.956 -48.961  1.00 31.640          H  
ATOM  27561 1HB  TYR A1711       9.871  14.270 -47.036  1.00 44.360          H  
ATOM  27562 2HB  TYR A1711      11.250  13.317 -47.554  1.00 44.360          H  
ATOM  27563  HD1 TYR A1711       9.813  16.570 -47.168  1.00 44.360          H  
ATOM  27564  HD2 TYR A1711      13.269  14.441 -48.568  1.00 44.360          H  
ATOM  27565  HE1 TYR A1711      11.052  18.631 -47.167  1.00 44.360          H  
ATOM  27566  HE2 TYR A1711      14.558  16.588 -48.596  1.00 44.360          H  
ATOM  27567  HH  TYR A1711      14.486  18.844 -48.004  1.00 44.360          H  
ATOM  27568  N   ASP A1712       9.182  15.345 -50.896  1.00 26.760          N  
ATOM  27569  CA  ASP A1712       8.445  16.374 -51.622  1.00 27.050          C  
ATOM  27570  C   ASP A1712       8.327  17.714 -50.909  1.00 26.810          C  
ATOM  27571  O   ASP A1712       7.226  18.156 -50.569  1.00 27.150          O  
ATOM  27572  CB  ASP A1712       7.076  15.823 -51.986  1.00 37.750          C  
ATOM  27573  CG  ASP A1712       7.231  14.515 -52.782  1.00 37.750          C  
ATOM  27574  OD1 ASP A1712       8.366  14.164 -53.089  1.00 37.750          O  
ATOM  27575  OD2 ASP A1712       6.241  13.881 -53.081  1.00 37.750          O  
ATOM  27576  H   ASP A1712       9.847  14.816 -51.437  1.00 32.110          H  
ATOM  27577  HA  ASP A1712       8.985  16.562 -52.550  1.00 32.460          H  
ATOM  27578 1HB  ASP A1712       6.502  15.633 -51.077  1.00 45.300          H  
ATOM  27579 2HB  ASP A1712       6.529  16.554 -52.587  1.00 45.300          H  
ATOM  27580  N   ALA A1713       9.457  18.358 -50.637  1.00 26.310          N  
ATOM  27581  CA  ALA A1713       9.387  19.606 -49.890  1.00 26.160          C  
ATOM  27582  C   ALA A1713       8.611  20.649 -50.612  1.00 26.060          C  
ATOM  27583  O   ALA A1713       8.814  20.849 -51.814  1.00 26.210          O  
ATOM  27584  CB  ALA A1713      10.721  20.256 -49.670  1.00 36.680          C  
ATOM  27585  H   ALA A1713      10.334  17.971 -50.990  1.00 31.570          H  
ATOM  27586  HA  ALA A1713       8.916  19.381 -48.934  1.00 31.390          H  
ATOM  27587 1HB  ALA A1713      10.573  21.156 -49.095  1.00 44.020          H  
ATOM  27588 2HB  ALA A1713      11.379  19.640 -49.173  1.00 44.020          H  
ATOM  27589 3HB  ALA A1713      11.119  20.513 -50.621  1.00 44.020          H  
ATOM  27590  N   TYR A1714       7.845  21.410 -49.850  1.00 25.900          N  
ATOM  27591  CA  TYR A1714       7.153  22.574 -50.352  1.00 25.910          C  
ATOM  27592  C   TYR A1714       7.590  23.748 -49.500  1.00 25.910          C  
ATOM  27593  O   TYR A1714       7.078  23.956 -48.398  1.00 25.920          O  
ATOM  27594  CB  TYR A1714       5.646  22.345 -50.292  1.00 36.270          C  
ATOM  27595  CG  TYR A1714       4.821  23.469 -50.809  1.00 36.270          C  
ATOM  27596  CD1 TYR A1714       4.910  23.859 -52.125  1.00 36.270          C  
ATOM  27597  CD2 TYR A1714       3.941  24.105 -49.953  1.00 36.270          C  
ATOM  27598  CE1 TYR A1714       4.135  24.888 -52.569  1.00 36.270          C  
ATOM  27599  CE2 TYR A1714       3.161  25.128 -50.411  1.00 36.270          C  
ATOM  27600  CZ  TYR A1714       3.260  25.525 -51.718  1.00 36.270          C  
ATOM  27601  OH  TYR A1714       2.492  26.561 -52.181  1.00 36.270          O  
ATOM  27602  H   TYR A1714       7.725  21.161 -48.879  1.00 31.080          H  
ATOM  27603  HA  TYR A1714       7.465  22.769 -51.380  1.00 31.090          H  
ATOM  27604 1HB  TYR A1714       5.396  21.448 -50.864  1.00 43.520          H  
ATOM  27605 2HB  TYR A1714       5.354  22.159 -49.261  1.00 43.520          H  
ATOM  27606  HD1 TYR A1714       5.598  23.361 -52.810  1.00 43.520          H  
ATOM  27607  HD2 TYR A1714       3.871  23.791 -48.912  1.00 43.520          H  
ATOM  27608  HE1 TYR A1714       4.213  25.203 -53.588  1.00 43.520          H  
ATOM  27609  HE2 TYR A1714       2.469  25.629 -49.735  1.00 43.520          H  
ATOM  27610  HH  TYR A1714       1.941  26.896 -51.468  1.00 43.520          H  
ATOM  27611  N   CYS A1715       8.564  24.500 -49.993  1.00 26.020          N  
ATOM  27612  CA  CYS A1715       9.139  25.586 -49.216  1.00 26.250          C  
ATOM  27613  C   CYS A1715       8.683  26.905 -49.800  1.00 26.510          C  
ATOM  27614  O   CYS A1715       8.974  27.207 -50.957  1.00 26.610          O  
ATOM  27615  CB  CYS A1715      10.648  25.507 -49.279  1.00 36.660          C  
ATOM  27616  SG  CYS A1715      11.337  23.946 -48.697  1.00 36.660          S  
ATOM  27617  H   CYS A1715       8.948  24.288 -50.920  1.00 31.220          H  
ATOM  27618  HA  CYS A1715       8.806  25.513 -48.181  1.00 31.500          H  
ATOM  27619 1HB  CYS A1715      10.925  25.625 -50.282  1.00 43.990          H  
ATOM  27620 2HB  CYS A1715      11.090  26.319 -48.707  1.00 43.990          H  
ATOM  27621  HG  CYS A1715      10.709  23.201 -49.609  1.00 43.990          H  
ATOM  27622  N   VAL A1716       8.014  27.723 -49.009  1.00 26.700          N  
ATOM  27623  CA  VAL A1716       7.454  28.939 -49.576  1.00 27.080          C  
ATOM  27624  C   VAL A1716       8.072  30.220 -49.020  1.00 27.570          C  
ATOM  27625  O   VAL A1716       8.132  30.415 -47.806  1.00 27.730          O  
ATOM  27626  CB  VAL A1716       5.942  28.916 -49.328  1.00 37.760          C  
ATOM  27627  CG1 VAL A1716       5.294  30.134 -49.901  1.00 37.760          C  
ATOM  27628  CG2 VAL A1716       5.358  27.642 -49.931  1.00 37.760          C  
ATOM  27629  H   VAL A1716       7.843  27.470 -48.043  1.00 32.040          H  
ATOM  27630  HA  VAL A1716       7.618  28.933 -50.654  1.00 32.500          H  
ATOM  27631  HB  VAL A1716       5.751  28.926 -48.257  1.00 45.310          H  
ATOM  27632 1HG1 VAL A1716       4.239  30.072 -49.703  1.00 45.310          H  
ATOM  27633 2HG1 VAL A1716       5.695  31.041 -49.452  1.00 45.310          H  
ATOM  27634 3HG1 VAL A1716       5.467  30.157 -50.981  1.00 45.310          H  
ATOM  27635 1HG2 VAL A1716       4.294  27.633 -49.743  1.00 45.310          H  
ATOM  27636 2HG2 VAL A1716       5.537  27.625 -50.989  1.00 45.310          H  
ATOM  27637 3HG2 VAL A1716       5.807  26.757 -49.481  1.00 45.310          H  
ATOM  27638  N   GLN A1717       8.538  31.079 -49.933  1.00 27.910          N  
ATOM  27639  CA  GLN A1717       9.142  32.367 -49.590  1.00 28.510          C  
ATOM  27640  C   GLN A1717       8.095  33.475 -49.703  1.00 29.030          C  
ATOM  27641  O   GLN A1717       8.016  34.363 -48.851  1.00 29.000          O  
ATOM  27642  CB  GLN A1717      10.329  32.664 -50.514  1.00 39.670          C  
ATOM  27643  CG  GLN A1717      11.499  31.711 -50.348  1.00 39.670          C  
ATOM  27644  CD  GLN A1717      12.660  31.976 -51.324  1.00 39.670          C  
ATOM  27645  OE1 GLN A1717      12.549  32.726 -52.316  1.00 39.670          O  
ATOM  27646  NE2 GLN A1717      13.795  31.345 -51.037  1.00 39.670          N  
ATOM  27647  H   GLN A1717       8.429  30.820 -50.914  1.00 33.490          H  
ATOM  27648  HA  GLN A1717       9.490  32.329 -48.560  1.00 34.210          H  
ATOM  27649 1HB  GLN A1717      10.006  32.594 -51.533  1.00 47.610          H  
ATOM  27650 2HB  GLN A1717      10.675  33.683 -50.349  1.00 47.610          H  
ATOM  27651 1HG  GLN A1717      11.882  31.807 -49.332  1.00 47.610          H  
ATOM  27652 2HG  GLN A1717      11.142  30.694 -50.515  1.00 47.610          H  
ATOM  27653 1HE2 GLN A1717      14.601  31.457 -51.620  1.00 47.610          H  
ATOM  27654 2HE2 GLN A1717      13.847  30.751 -50.230  1.00 47.610          H  
ATOM  27655  N   THR A1718       7.299  33.411 -50.771  1.00 29.570          N  
ATOM  27656  CA  THR A1718       6.216  34.376 -51.016  1.00 30.180          C  
ATOM  27657  C   THR A1718       4.997  33.552 -51.389  1.00 30.800          C  
ATOM  27658  O   THR A1718       5.136  32.432 -51.887  1.00 30.900          O  
ATOM  27659  CB  THR A1718       6.546  35.439 -52.090  1.00 42.010          C  
ATOM  27660  OG1 THR A1718       6.750  34.822 -53.350  1.00 42.010          O  
ATOM  27661  CG2 THR A1718       7.783  36.184 -51.713  1.00 42.010          C  
ATOM  27662  H   THR A1718       7.448  32.639 -51.419  1.00 35.480          H  
ATOM  27663  HA  THR A1718       5.988  34.906 -50.091  1.00 36.220          H  
ATOM  27664  HB  THR A1718       5.717  36.139 -52.172  1.00 50.410          H  
ATOM  27665  HG1 THR A1718       6.728  35.526 -54.068  1.00 50.410          H  
ATOM  27666 1HG2 THR A1718       7.995  36.932 -52.479  1.00 50.410          H  
ATOM  27667 2HG2 THR A1718       7.630  36.674 -50.755  1.00 50.410          H  
ATOM  27668 3HG2 THR A1718       8.611  35.497 -51.636  1.00 50.410          H  
ATOM  27669  N   TYR A1719       3.804  34.106 -51.233  1.00 31.310          N  
ATOM  27670  CA  TYR A1719       2.616  33.292 -51.441  1.00 31.980          C  
ATOM  27671  C   TYR A1719       1.362  33.961 -51.957  1.00 32.510          C  
ATOM  27672  O   TYR A1719       1.249  35.181 -52.016  1.00 32.470          O  
ATOM  27673  CB  TYR A1719       2.316  32.594 -50.116  1.00 44.500          C  
ATOM  27674  CG  TYR A1719       2.138  33.565 -48.968  1.00 44.500          C  
ATOM  27675  CD1 TYR A1719       0.903  34.070 -48.636  1.00 44.500          C  
ATOM  27676  CD2 TYR A1719       3.263  33.951 -48.239  1.00 44.500          C  
ATOM  27677  CE1 TYR A1719       0.775  34.957 -47.595  1.00 44.500          C  
ATOM  27678  CE2 TYR A1719       3.138  34.837 -47.202  1.00 44.500          C  
ATOM  27679  CZ  TYR A1719       1.900  35.343 -46.877  1.00 44.500          C  
ATOM  27680  OH  TYR A1719       1.775  36.233 -45.837  1.00 44.500          O  
ATOM  27681  H   TYR A1719       3.720  35.056 -50.900  1.00 37.570          H  
ATOM  27682  HA  TYR A1719       2.871  32.530 -52.172  1.00 38.380          H  
ATOM  27683 1HB  TYR A1719       1.409  32.000 -50.205  1.00 53.400          H  
ATOM  27684 2HB  TYR A1719       3.110  31.937 -49.869  1.00 53.400          H  
ATOM  27685  HD1 TYR A1719       0.028  33.770 -49.194  1.00 53.400          H  
ATOM  27686  HD2 TYR A1719       4.247  33.553 -48.492  1.00 53.400          H  
ATOM  27687  HE1 TYR A1719      -0.207  35.356 -47.339  1.00 53.400          H  
ATOM  27688  HE2 TYR A1719       4.020  35.139 -46.634  1.00 53.400          H  
ATOM  27689  HH  TYR A1719       0.856  36.502 -45.754  1.00 53.400          H  
ATOM  27690  N   ASN A1720       0.426  33.100 -52.339  1.00 33.060          N  
ATOM  27691  CA  ASN A1720      -0.887  33.436 -52.867  1.00 33.820          C  
ATOM  27692  C   ASN A1720      -1.693  34.226 -51.807  1.00 34.260          C  
ATOM  27693  O   ASN A1720      -1.777  33.744 -50.675  1.00 34.370          O  
ATOM  27694  CB  ASN A1720      -1.518  32.127 -53.271  1.00 47.040          C  
ATOM  27695  CG  ASN A1720      -0.689  31.494 -54.354  1.00 47.040          C  
ATOM  27696  OD1 ASN A1720       0.023  32.197 -55.087  1.00 47.040          O  
ATOM  27697  ND2 ASN A1720      -0.741  30.192 -54.462  1.00 47.040          N  
ATOM  27698  H   ASN A1720       0.646  32.123 -52.240  1.00 39.670          H  
ATOM  27699  HA  ASN A1720      -0.761  34.012 -53.755  1.00 40.580          H  
ATOM  27700 1HB  ASN A1720      -1.574  31.458 -52.414  1.00 56.450          H  
ATOM  27701 2HB  ASN A1720      -2.525  32.277 -53.635  1.00 56.450          H  
ATOM  27702 1HD2 ASN A1720      -0.198  29.724 -55.169  1.00 56.450          H  
ATOM  27703 2HD2 ASN A1720      -1.322  29.658 -53.849  1.00 56.450          H  
ATOM  27704  N   GLU A1721      -2.350  35.385 -52.116  1.00 34.580          N  
ATOM  27705  CA  GLU A1721      -2.545  36.103 -53.401  1.00 35.080          C  
ATOM  27706  C   GLU A1721      -3.404  35.250 -54.336  1.00 35.840          C  
ATOM  27707  O   GLU A1721      -3.949  34.238 -53.892  1.00 36.260          O  
ATOM  27708  CB  GLU A1721      -1.255  36.647 -54.043  1.00 48.910          C  
ATOM  27709  CG  GLU A1721      -0.525  37.755 -53.251  1.00 48.910          C  
ATOM  27710  CD  GLU A1721      -1.231  39.084 -53.261  1.00 48.910          C  
ATOM  27711  OE1 GLU A1721      -2.032  39.292 -54.130  1.00 48.910          O  
ATOM  27712  OE2 GLU A1721      -0.955  39.895 -52.410  1.00 48.910          O  
ATOM  27713  H   GLU A1721      -2.829  35.810 -51.336  1.00 41.500          H  
ATOM  27714  HA  GLU A1721      -3.134  36.997 -53.193  1.00 42.100          H  
ATOM  27715 1HB  GLU A1721      -0.541  35.919 -54.314  1.00 58.690          H  
ATOM  27716 2HB  GLU A1721      -1.566  37.119 -54.958  1.00 58.690          H  
ATOM  27717 1HG  GLU A1721      -0.428  37.420 -52.215  1.00 58.690          H  
ATOM  27718 2HG  GLU A1721       0.478  37.872 -53.650  1.00 58.690          H  
ATOM  27719  N   GLU A1722      -3.693  35.727 -55.552  1.00 36.080          N  
ATOM  27720  CA  GLU A1722      -4.674  35.024 -56.375  1.00 36.850          C  
ATOM  27721  C   GLU A1722      -4.115  34.532 -57.694  1.00 37.320          C  
ATOM  27722  O   GLU A1722      -4.095  35.266 -58.692  1.00 37.950          O  
ATOM  27723  CB  GLU A1722      -5.862  35.946 -56.661  1.00 51.280          C  
ATOM  27724  CG  GLU A1722      -6.692  36.396 -55.432  1.00 51.280          C  
ATOM  27725  CD  GLU A1722      -7.563  35.319 -54.813  1.00 51.280          C  
ATOM  27726  OE1 GLU A1722      -7.584  34.222 -55.316  1.00 51.280          O  
ATOM  27727  OE2 GLU A1722      -8.240  35.615 -53.855  1.00 51.280          O  
ATOM  27728  H   GLU A1722      -3.201  36.536 -55.952  1.00 43.300          H  
ATOM  27729  HA  GLU A1722      -5.035  34.155 -55.825  1.00 44.220          H  
ATOM  27730 1HB  GLU A1722      -5.500  36.843 -57.162  1.00 61.540          H  
ATOM  27731 2HB  GLU A1722      -6.539  35.448 -57.344  1.00 61.540          H  
ATOM  27732 1HG  GLU A1722      -6.005  36.762 -54.672  1.00 61.540          H  
ATOM  27733 2HG  GLU A1722      -7.325  37.229 -55.726  1.00 61.540          H  
ATOM  27734  N   THR A1723      -3.740  33.260 -57.749  1.00 37.100          N  
ATOM  27735  CA  THR A1723      -3.164  32.744 -58.976  1.00 37.510          C  
ATOM  27736  C   THR A1723      -4.210  32.713 -60.074  1.00 37.470          C  
ATOM  27737  O   THR A1723      -3.900  32.964 -61.235  1.00 37.780          O  
ATOM  27738  CB  THR A1723      -2.567  31.356 -58.767  1.00 52.350          C  
ATOM  27739  OG1 THR A1723      -3.569  30.469 -58.263  1.00 52.350          O  
ATOM  27740  CG2 THR A1723      -1.442  31.435 -57.795  1.00 52.350          C  
ATOM  27741  H   THR A1723      -3.811  32.664 -56.933  1.00 44.520          H  
ATOM  27742  HA  THR A1723      -2.360  33.410 -59.288  1.00 45.010          H  
ATOM  27743  HB  THR A1723      -2.201  30.967 -59.720  1.00 62.820          H  
ATOM  27744  HG1 THR A1723      -3.216  29.552 -58.370  1.00 62.820          H  
ATOM  27745 1HG2 THR A1723      -1.019  30.445 -57.642  1.00 62.820          H  
ATOM  27746 2HG2 THR A1723      -0.671  32.102 -58.175  1.00 62.820          H  
ATOM  27747 3HG2 THR A1723      -1.821  31.817 -56.865  1.00 62.820          H  
ATOM  27748  N   LYS A1724      -5.475  32.529 -59.692  1.00 37.150          N  
ATOM  27749  CA  LYS A1724      -6.598  32.478 -60.630  1.00 37.080          C  
ATOM  27750  C   LYS A1724      -6.782  33.796 -61.384  1.00 36.840          C  
ATOM  27751  O   LYS A1724      -7.451  33.831 -62.418  1.00 37.010          O  
ATOM  27752  CB  LYS A1724      -7.896  32.118 -59.899  1.00 51.940          C  
ATOM  27753  CG  LYS A1724      -8.446  33.215 -59.006  1.00 51.940          C  
ATOM  27754  CD  LYS A1724      -9.644  32.759 -58.200  1.00 51.940          C  
ATOM  27755  CE  LYS A1724     -10.236  33.918 -57.407  1.00 51.940          C  
ATOM  27756  NZ  LYS A1724     -11.311  33.466 -56.496  1.00 51.940          N  
ATOM  27757  H   LYS A1724      -5.642  32.333 -58.714  1.00 44.580          H  
ATOM  27758  HA  LYS A1724      -6.410  31.710 -61.366  1.00 44.500          H  
ATOM  27759 1HB  LYS A1724      -8.665  31.868 -60.630  1.00 62.330          H  
ATOM  27760 2HB  LYS A1724      -7.730  31.236 -59.281  1.00 62.330          H  
ATOM  27761 1HG  LYS A1724      -7.672  33.584 -58.331  1.00 62.330          H  
ATOM  27762 2HG  LYS A1724      -8.781  34.027 -59.637  1.00 62.330          H  
ATOM  27763 1HD  LYS A1724     -10.403  32.350 -58.867  1.00 62.330          H  
ATOM  27764 2HD  LYS A1724      -9.335  31.980 -57.500  1.00 62.330          H  
ATOM  27765 1HE  LYS A1724      -9.459  34.393 -56.830  1.00 62.330          H  
ATOM  27766 2HE  LYS A1724     -10.649  34.650 -58.103  1.00 62.330          H  
ATOM  27767 1HZ  LYS A1724     -11.677  34.257 -55.987  1.00 62.330          H  
ATOM  27768 2HZ  LYS A1724     -12.051  33.029 -57.024  1.00 62.330          H  
ATOM  27769 3HZ  LYS A1724     -10.916  32.800 -55.843  1.00 62.330          H  
ATOM  27770  N   LEU A1725      -6.262  34.899 -60.830  1.00 36.490          N  
ATOM  27771  CA  LEU A1725      -6.392  36.198 -61.457  1.00 36.290          C  
ATOM  27772  C   LEU A1725      -5.068  36.610 -62.075  1.00 35.480          C  
ATOM  27773  O   LEU A1725      -4.929  37.737 -62.553  1.00 35.350          O  
ATOM  27774  CB  LEU A1725      -6.799  37.256 -60.420  1.00 50.890          C  
ATOM  27775  CG  LEU A1725      -8.124  37.012 -59.638  1.00 50.890          C  
ATOM  27776  CD1 LEU A1725      -8.314  38.137 -58.641  1.00 50.890          C  
ATOM  27777  CD2 LEU A1725      -9.314  36.903 -60.589  1.00 50.890          C  
ATOM  27778  H   LEU A1725      -5.686  34.843 -59.987  1.00 43.790          H  
ATOM  27779  HA  LEU A1725      -7.128  36.142 -62.253  1.00 43.550          H  
ATOM  27780 1HB  LEU A1725      -5.991  37.330 -59.686  1.00 61.060          H  
ATOM  27781 2HB  LEU A1725      -6.883  38.217 -60.925  1.00 61.060          H  
ATOM  27782  HG  LEU A1725      -8.036  36.102 -59.076  1.00 61.060          H  
ATOM  27783 1HD1 LEU A1725      -9.219  37.961 -58.061  1.00 61.060          H  
ATOM  27784 2HD1 LEU A1725      -7.460  38.176 -57.971  1.00 61.060          H  
ATOM  27785 3HD1 LEU A1725      -8.398  39.084 -59.169  1.00 61.060          H  
ATOM  27786 1HD2 LEU A1725     -10.221  36.730 -60.011  1.00 61.060          H  
ATOM  27787 2HD2 LEU A1725      -9.418  37.828 -61.156  1.00 61.060          H  
ATOM  27788 3HD2 LEU A1725      -9.171  36.071 -61.277  1.00 61.060          H  
ATOM  27789  N   TYR A1726      -4.079  35.710 -62.026  1.00 35.010          N  
ATOM  27790  CA  TYR A1726      -2.727  35.987 -62.476  1.00 34.270          C  
ATOM  27791  C   TYR A1726      -2.139  37.203 -61.762  1.00 34.040          C  
ATOM  27792  O   TYR A1726      -1.509  38.049 -62.396  1.00 34.200          O  
ATOM  27793  CB  TYR A1726      -2.692  36.171 -63.989  1.00 48.270          C  
ATOM  27794  CG  TYR A1726      -3.148  34.946 -64.749  1.00 48.270          C  
ATOM  27795  CD1 TYR A1726      -4.458  34.844 -65.193  1.00 48.270          C  
ATOM  27796  CD2 TYR A1726      -2.245  33.935 -65.029  1.00 48.270          C  
ATOM  27797  CE1 TYR A1726      -4.855  33.736 -65.911  1.00 48.270          C  
ATOM  27798  CE2 TYR A1726      -2.644  32.838 -65.750  1.00 48.270          C  
ATOM  27799  CZ  TYR A1726      -3.941  32.728 -66.194  1.00 48.270          C  
ATOM  27800  OH  TYR A1726      -4.352  31.631 -66.940  1.00 48.270          O  
ATOM  27801  H   TYR A1726      -4.259  34.773 -61.670  1.00 42.010          H  
ATOM  27802  HA  TYR A1726      -2.106  35.126 -62.222  1.00 41.120          H  
ATOM  27803 1HB  TYR A1726      -3.308  37.013 -64.288  1.00 57.930          H  
ATOM  27804 2HB  TYR A1726      -1.668  36.394 -64.293  1.00 57.930          H  
ATOM  27805  HD1 TYR A1726      -5.173  35.639 -64.977  1.00 57.930          H  
ATOM  27806  HD2 TYR A1726      -1.209  34.013 -64.686  1.00 57.930          H  
ATOM  27807  HE1 TYR A1726      -5.883  33.655 -66.262  1.00 57.930          H  
ATOM  27808  HE2 TYR A1726      -1.933  32.068 -65.969  1.00 57.930          H  
ATOM  27809  HH  TYR A1726      -3.581  31.087 -67.225  1.00 57.930          H  
ATOM  27810  N   GLU A1727      -2.344  37.298 -60.437  1.00 33.780          N  
ATOM  27811  CA  GLU A1727      -1.816  38.424 -59.672  1.00 33.630          C  
ATOM  27812  C   GLU A1727      -1.243  37.993 -58.320  1.00 33.160          C  
ATOM  27813  O   GLU A1727      -1.880  37.264 -57.551  1.00 33.050          O  
ATOM  27814  CB  GLU A1727      -2.909  39.477 -59.460  1.00 47.140          C  
ATOM  27815  CG  GLU A1727      -2.439  40.723 -58.711  1.00 47.140          C  
ATOM  27816  CD  GLU A1727      -3.481  41.792 -58.582  1.00 47.140          C  
ATOM  27817  OE1 GLU A1727      -4.573  41.607 -59.056  1.00 47.140          O  
ATOM  27818  OE2 GLU A1727      -3.178  42.808 -58.005  1.00 47.140          O  
ATOM  27819  H   GLU A1727      -2.884  36.575 -59.947  1.00 40.540          H  
ATOM  27820  HA  GLU A1727      -1.014  38.881 -60.246  1.00 40.360          H  
ATOM  27821 1HB  GLU A1727      -3.289  39.794 -60.434  1.00 56.570          H  
ATOM  27822 2HB  GLU A1727      -3.742  39.034 -58.911  1.00 56.570          H  
ATOM  27823 1HG  GLU A1727      -2.119  40.443 -57.709  1.00 56.570          H  
ATOM  27824 2HG  GLU A1727      -1.590  41.124 -59.229  1.00 56.570          H  
ATOM  27825  N   GLY A1728      -0.044  38.499 -58.025  1.00 32.890          N  
ATOM  27826  CA  GLY A1728       0.669  38.208 -56.791  1.00 32.540          C  
ATOM  27827  C   GLY A1728       2.085  37.668 -57.003  1.00 31.630          C  
ATOM  27828  O   GLY A1728       2.457  37.221 -58.096  1.00 31.200          O  
ATOM  27829  H   GLY A1728       0.376  39.129 -58.690  1.00 39.470          H  
ATOM  27830 1HA  GLY A1728       0.700  39.103 -56.168  1.00 39.050          H  
ATOM  27831 2HA  GLY A1728       0.116  37.468 -56.241  1.00 39.050          H  
ATOM  27832  N   ASP A1729       2.883  37.752 -55.937  1.00 31.410          N  
ATOM  27833  CA  ASP A1729       4.277  37.296 -55.905  1.00 30.590          C  
ATOM  27834  C   ASP A1729       4.377  35.887 -55.299  1.00 30.290          C  
ATOM  27835  O   ASP A1729       4.110  35.711 -54.110  1.00 30.550          O  
ATOM  27836  CB  ASP A1729       5.135  38.304 -55.116  1.00 43.150          C  
ATOM  27837  CG  ASP A1729       6.630  37.969 -55.064  1.00 43.150          C  
ATOM  27838  OD1 ASP A1729       6.976  36.836 -55.304  1.00 43.150          O  
ATOM  27839  OD2 ASP A1729       7.413  38.854 -54.801  1.00 43.150          O  
ATOM  27840  H   ASP A1729       2.492  38.132 -55.082  1.00 37.690          H  
ATOM  27841  HA  ASP A1729       4.656  37.247 -56.928  1.00 36.710          H  
ATOM  27842 1HB  ASP A1729       5.021  39.294 -55.556  1.00 51.780          H  
ATOM  27843 2HB  ASP A1729       4.765  38.360 -54.090  1.00 51.780          H  
ATOM  27844  N   LEU A1730       4.642  34.871 -56.128  1.00 29.810          N  
ATOM  27845  CA  LEU A1730       4.703  33.482 -55.642  1.00 29.490          C  
ATOM  27846  C   LEU A1730       6.108  32.895 -55.824  1.00 28.730          C  
ATOM  27847  O   LEU A1730       6.651  32.845 -56.938  1.00 28.480          O  
ATOM  27848  CB  LEU A1730       3.624  32.613 -56.335  1.00 41.410          C  
ATOM  27849  CG  LEU A1730       3.611  31.063 -56.043  1.00 41.410          C  
ATOM  27850  CD1 LEU A1730       3.300  30.797 -54.566  1.00 41.410          C  
ATOM  27851  CD2 LEU A1730       2.541  30.388 -56.950  1.00 41.410          C  
ATOM  27852  H   LEU A1730       4.880  35.094 -57.101  1.00 35.770          H  
ATOM  27853  HA  LEU A1730       4.491  33.494 -54.573  1.00 35.390          H  
ATOM  27854 1HB  LEU A1730       2.651  32.999 -56.027  1.00 49.700          H  
ATOM  27855 2HB  LEU A1730       3.702  32.744 -57.388  1.00 49.700          H  
ATOM  27856  HG  LEU A1730       4.591  30.642 -56.268  1.00 49.700          H  
ATOM  27857 1HD1 LEU A1730       3.290  29.721 -54.387  1.00 49.700          H  
ATOM  27858 2HD1 LEU A1730       4.055  31.253 -53.935  1.00 49.700          H  
ATOM  27859 3HD1 LEU A1730       2.330  31.211 -54.322  1.00 49.700          H  
ATOM  27860 1HD2 LEU A1730       2.528  29.308 -56.770  1.00 49.700          H  
ATOM  27861 2HD2 LEU A1730       1.558  30.798 -56.729  1.00 49.700          H  
ATOM  27862 3HD2 LEU A1730       2.775  30.575 -57.995  1.00 49.700          H  
ATOM  27863  N   ARG A1731       6.707  32.461 -54.716  1.00 28.420          N  
ATOM  27864  CA  ARG A1731       8.063  31.919 -54.746  1.00 27.740          C  
ATOM  27865  C   ARG A1731       8.173  30.640 -53.949  1.00 27.570          C  
ATOM  27866  O   ARG A1731       8.078  30.648 -52.711  1.00 27.830          O  
ATOM  27867  CB  ARG A1731       9.088  32.921 -54.247  1.00 39.110          C  
ATOM  27868  CG  ARG A1731       9.332  34.136 -55.129  1.00 39.110          C  
ATOM  27869  CD  ARG A1731      10.272  35.070 -54.472  1.00 39.110          C  
ATOM  27870  NE  ARG A1731      11.570  34.456 -54.276  1.00 39.110          N  
ATOM  27871  CZ  ARG A1731      12.574  34.423 -55.160  1.00 39.110          C  
ATOM  27872  NH1 ARG A1731      12.464  35.007 -56.337  1.00 39.110          N  
ATOM  27873  NH2 ARG A1731      13.665  33.776 -54.799  1.00 39.110          N  
ATOM  27874  H   ARG A1731       6.189  32.504 -53.830  1.00 34.100          H  
ATOM  27875  HA  ARG A1731       8.301  31.703 -55.770  1.00 33.290          H  
ATOM  27876 1HB  ARG A1731       8.765  33.301 -53.294  1.00 46.930          H  
ATOM  27877 2HB  ARG A1731      10.040  32.416 -54.095  1.00 46.930          H  
ATOM  27878 1HG  ARG A1731       9.762  33.815 -56.072  1.00 46.930          H  
ATOM  27879 2HG  ARG A1731       8.400  34.660 -55.322  1.00 46.930          H  
ATOM  27880 1HD  ARG A1731      10.384  35.967 -55.073  1.00 46.930          H  
ATOM  27881 2HD  ARG A1731       9.886  35.343 -53.507  1.00 46.930          H  
ATOM  27882  HE  ARG A1731      11.738  33.959 -53.390  1.00 46.930          H  
ATOM  27883 1HH1 ARG A1731      11.622  35.487 -56.586  1.00 46.930          H  
ATOM  27884 2HH1 ARG A1731      13.227  34.934 -57.024  1.00 46.930          H  
ATOM  27885 1HH2 ARG A1731      13.661  33.331 -53.872  1.00 46.930          H  
ATOM  27886 2HH2 ARG A1731      14.475  33.714 -55.406  1.00 46.930          H  
ATOM  27887  N   VAL A1732       8.388  29.541 -54.680  1.00 27.200          N  
ATOM  27888  CA  VAL A1732       8.400  28.196 -54.097  1.00 27.100          C  
ATOM  27889  C   VAL A1732       9.608  27.334 -54.476  1.00 26.500          C  
ATOM  27890  O   VAL A1732       9.956  27.204 -55.654  1.00 26.360          O  
ATOM  27891  CB  VAL A1732       7.131  27.409 -54.519  1.00 37.980          C  
ATOM  27892  CG1 VAL A1732       7.153  25.996 -53.894  1.00 37.980          C  
ATOM  27893  CG2 VAL A1732       5.870  28.172 -54.129  1.00 37.980          C  
ATOM  27894  H   VAL A1732       8.541  29.684 -55.686  1.00 32.640          H  
ATOM  27895  HA  VAL A1732       8.387  28.305 -53.015  1.00 32.520          H  
ATOM  27896  HB  VAL A1732       7.139  27.280 -55.589  1.00 45.580          H  
ATOM  27897 1HG1 VAL A1732       6.292  25.471 -54.228  1.00 45.580          H  
ATOM  27898 2HG1 VAL A1732       8.023  25.434 -54.208  1.00 45.580          H  
ATOM  27899 3HG1 VAL A1732       7.147  26.067 -52.803  1.00 45.580          H  
ATOM  27900 1HG2 VAL A1732       4.992  27.609 -54.449  1.00 45.580          H  
ATOM  27901 2HG2 VAL A1732       5.843  28.309 -53.064  1.00 45.580          H  
ATOM  27902 3HG2 VAL A1732       5.865  29.141 -54.612  1.00 45.580          H  
ATOM  27903  N   THR A1733      10.216  26.701 -53.473  1.00 26.220          N  
ATOM  27904  CA  THR A1733      11.301  25.754 -53.719  1.00 25.720          C  
ATOM  27905  C   THR A1733      10.733  24.340 -53.540  1.00 25.620          C  
ATOM  27906  O   THR A1733      10.008  24.035 -52.578  1.00 25.880          O  
ATOM  27907  CB  THR A1733      12.548  25.976 -52.822  1.00 36.210          C  
ATOM  27908  OG1 THR A1733      13.091  27.292 -53.041  1.00 36.210          O  
ATOM  27909  CG2 THR A1733      13.627  24.932 -53.172  1.00 36.210          C  
ATOM  27910  H   THR A1733       9.878  26.872 -52.525  1.00 31.460          H  
ATOM  27911  HA  THR A1733      11.617  25.840 -54.754  1.00 30.860          H  
ATOM  27912  HB  THR A1733      12.303  25.872 -51.807  1.00 43.450          H  
ATOM  27913  HG1 THR A1733      12.457  27.944 -52.720  1.00 43.450          H  
ATOM  27914 1HG2 THR A1733      14.503  25.094 -52.550  1.00 43.450          H  
ATOM  27915 2HG2 THR A1733      13.256  23.928 -52.997  1.00 43.450          H  
ATOM  27916 3HG2 THR A1733      13.909  25.024 -54.218  1.00 43.450          H  
ATOM  27917  N   PHE A1734      11.010  23.496 -54.525  1.00 25.310          N  
ATOM  27918  CA  PHE A1734      10.512  22.132 -54.587  1.00 25.380          C  
ATOM  27919  C   PHE A1734      11.665  21.124 -54.426  1.00 25.330          C  
ATOM  27920  O   PHE A1734      12.607  21.122 -55.231  1.00 25.110          O  
ATOM  27921  CB  PHE A1734       9.861  21.921 -55.957  1.00 35.500          C  
ATOM  27922  CG  PHE A1734       8.710  22.840 -56.304  1.00 35.500          C  
ATOM  27923  CD1 PHE A1734       8.978  24.065 -56.889  1.00 35.500          C  
ATOM  27924  CD2 PHE A1734       7.373  22.489 -56.087  1.00 35.500          C  
ATOM  27925  CE1 PHE A1734       7.977  24.912 -57.235  1.00 35.500          C  
ATOM  27926  CE2 PHE A1734       6.346  23.359 -56.450  1.00 35.500          C  
ATOM  27927  CZ  PHE A1734       6.658  24.572 -57.021  1.00 35.500          C  
ATOM  27928  H   PHE A1734      11.591  23.837 -55.286  1.00 30.370          H  
ATOM  27929  HA  PHE A1734       9.785  21.980 -53.789  1.00 30.460          H  
ATOM  27930 1HB  PHE A1734      10.612  21.999 -56.740  1.00 42.600          H  
ATOM  27931 2HB  PHE A1734       9.476  20.951 -55.970  1.00 42.600          H  
ATOM  27932  HD1 PHE A1734      10.007  24.357 -57.072  1.00 42.600          H  
ATOM  27933  HD2 PHE A1734       7.131  21.524 -55.635  1.00 42.600          H  
ATOM  27934  HE1 PHE A1734       8.234  25.853 -57.675  1.00 42.600          H  
ATOM  27935  HE2 PHE A1734       5.299  23.080 -56.282  1.00 42.600          H  
ATOM  27936  HZ  PHE A1734       5.869  25.262 -57.304  1.00 42.600          H  
ATOM  27937  N   ASN A1735      11.616  20.281 -53.382  1.00 25.590          N  
ATOM  27938  CA  ASN A1735      12.740  19.332 -53.151  1.00 25.660          C  
ATOM  27939  C   ASN A1735      12.357  17.855 -53.282  1.00 25.870          C  
ATOM  27940  O   ASN A1735      11.522  17.345 -52.520  1.00 26.350          O  
ATOM  27941  CB  ASN A1735      13.408  19.495 -51.789  1.00 35.900          C  
ATOM  27942  CG  ASN A1735      13.925  20.885 -51.484  1.00 35.900          C  
ATOM  27943  OD1 ASN A1735      14.392  21.623 -52.359  1.00 35.900          O  
ATOM  27944  ND2 ASN A1735      13.863  21.246 -50.218  1.00 35.900          N  
ATOM  27945  H   ASN A1735      10.787  20.336 -52.773  1.00 30.710          H  
ATOM  27946  HA  ASN A1735      13.500  19.510 -53.915  1.00 30.790          H  
ATOM  27947 1HB  ASN A1735      12.783  19.124 -51.004  1.00 43.080          H  
ATOM  27948 2HB  ASN A1735      14.280  18.839 -51.787  1.00 43.080          H  
ATOM  27949 1HD2 ASN A1735      14.185  22.151 -49.936  1.00 43.080          H  
ATOM  27950 2HD2 ASN A1735      13.497  20.604 -49.519  1.00 43.080          H  
ATOM  27951  N   PHE A1736      13.013  17.137 -54.204  1.00 25.590          N  
ATOM  27952  CA  PHE A1736      12.715  15.724 -54.420  1.00 25.820          C  
ATOM  27953  C   PHE A1736      14.064  14.980 -54.437  1.00 25.530          C  
ATOM  27954  O   PHE A1736      15.131  15.593 -54.264  1.00 25.370          O  
ATOM  27955  CB  PHE A1736      11.984  15.522 -55.745  1.00 36.060          C  
ATOM  27956  CG  PHE A1736      10.843  16.442 -55.927  1.00 36.060          C  
ATOM  27957  CD1 PHE A1736      11.068  17.612 -56.637  1.00 36.060          C  
ATOM  27958  CD2 PHE A1736       9.588  16.204 -55.411  1.00 36.060          C  
ATOM  27959  CE1 PHE A1736      10.076  18.503 -56.829  1.00 36.060          C  
ATOM  27960  CE2 PHE A1736       8.579  17.119 -55.596  1.00 36.060          C  
ATOM  27961  CZ  PHE A1736       8.828  18.270 -56.307  1.00 36.060          C  
ATOM  27962  H   PHE A1736      13.704  17.603 -54.802  1.00 30.710          H  
ATOM  27963  HA  PHE A1736      12.103  15.343 -53.603  1.00 30.980          H  
ATOM  27964 1HB  PHE A1736      12.618  15.630 -56.553  1.00 43.270          H  
ATOM  27965 2HB  PHE A1736      11.597  14.503 -55.788  1.00 43.270          H  
ATOM  27966  HD1 PHE A1736      12.067  17.810 -57.048  1.00 43.270          H  
ATOM  27967  HD2 PHE A1736       9.401  15.285 -54.848  1.00 43.270          H  
ATOM  27968  HE1 PHE A1736      10.280  19.405 -57.394  1.00 43.270          H  
ATOM  27969  HE2 PHE A1736       7.583  16.931 -55.182  1.00 43.270          H  
ATOM  27970  HZ  PHE A1736       8.030  18.999 -56.456  1.00 43.270          H  
ATOM  27971  N   GLY A1737      14.047  13.652 -54.550  1.00 25.540          N  
ATOM  27972  CA  GLY A1737      15.314  12.924 -54.543  1.00 25.360          C  
ATOM  27973  C   GLY A1737      16.207  13.352 -55.698  1.00 25.430          C  
ATOM  27974  O   GLY A1737      15.819  13.243 -56.860  1.00 25.580          O  
ATOM  27975  H   GLY A1737      13.177  13.147 -54.719  1.00 30.650          H  
ATOM  27976 1HA  GLY A1737      15.825  13.100 -53.599  1.00 30.430          H  
ATOM  27977 2HA  GLY A1737      15.121  11.856 -54.615  1.00 30.430          H  
ATOM  27978  N   LEU A1738      17.418  13.815 -55.372  1.00 25.400          N  
ATOM  27979  CA  LEU A1738      18.401  14.283 -56.353  1.00 25.490          C  
ATOM  27980  C   LEU A1738      17.822  15.320 -57.331  1.00 25.220          C  
ATOM  27981  O   LEU A1738      18.266  15.396 -58.485  1.00 25.200          O  
ATOM  27982  CB  LEU A1738      18.909  13.084 -57.174  1.00 35.650          C  
ATOM  27983  CG  LEU A1738      19.523  11.886 -56.432  1.00 35.650          C  
ATOM  27984  CD1 LEU A1738      19.872  10.816 -57.479  1.00 35.650          C  
ATOM  27985  CD2 LEU A1738      20.774  12.317 -55.658  1.00 35.650          C  
ATOM  27986  H   LEU A1738      17.655  13.878 -54.396  1.00 30.480          H  
ATOM  27987  HA  LEU A1738      19.225  14.755 -55.821  1.00 30.590          H  
ATOM  27988 1HB  LEU A1738      18.097  12.716 -57.798  1.00 42.780          H  
ATOM  27989 2HB  LEU A1738      19.672  13.432 -57.808  1.00 42.780          H  
ATOM  27990  HG  LEU A1738      18.792  11.466 -55.744  1.00 42.780          H  
ATOM  27991 1HD1 LEU A1738      20.296   9.943 -56.988  1.00 42.780          H  
ATOM  27992 2HD1 LEU A1738      18.968  10.527 -58.017  1.00 42.780          H  
ATOM  27993 3HD1 LEU A1738      20.597  11.224 -58.189  1.00 42.780          H  
ATOM  27994 1HD2 LEU A1738      21.203  11.452 -55.151  1.00 42.780          H  
ATOM  27995 2HD2 LEU A1738      21.510  12.731 -56.353  1.00 42.780          H  
ATOM  27996 3HD2 LEU A1738      20.517  13.068 -54.919  1.00 42.780          H  
ATOM  27997  N   ASP A1739      16.858  16.140 -56.872  1.00 25.100          N  
ATOM  27998  CA  ASP A1739      16.138  17.060 -57.757  1.00 24.960          C  
ATOM  27999  C   ASP A1739      15.644  18.348 -57.076  1.00 24.630          C  
ATOM  28000  O   ASP A1739      14.868  18.295 -56.114  1.00 24.810          O  
ATOM  28001  CB  ASP A1739      14.950  16.280 -58.311  1.00 35.000          C  
ATOM  28002  CG  ASP A1739      14.126  16.965 -59.346  1.00 35.000          C  
ATOM  28003  OD1 ASP A1739      14.288  18.131 -59.520  1.00 35.000          O  
ATOM  28004  OD2 ASP A1739      13.328  16.306 -59.964  1.00 35.000          O  
ATOM  28005  H   ASP A1739      16.553  16.082 -55.895  1.00 30.120          H  
ATOM  28006  HA  ASP A1739      16.806  17.348 -58.569  1.00 29.950          H  
ATOM  28007 1HB  ASP A1739      15.282  15.312 -58.684  1.00 42.000          H  
ATOM  28008 2HB  ASP A1739      14.352  16.067 -57.501  1.00 42.000          H  
ATOM  28009  N   CYS A1740      16.120  19.525 -57.494  1.00 24.260          N  
ATOM  28010  CA  CYS A1740      15.638  20.721 -56.808  1.00 23.940          C  
ATOM  28011  C   CYS A1740      15.263  21.795 -57.809  1.00 23.970          C  
ATOM  28012  O   CYS A1740      16.006  22.078 -58.749  1.00 23.630          O  
ATOM  28013  CB  CYS A1740      16.666  21.281 -55.836  1.00 33.640          C  
ATOM  28014  SG  CYS A1740      16.051  22.697 -54.882  1.00 33.640          S  
ATOM  28015  H   CYS A1740      16.770  19.601 -58.288  1.00 29.110          H  
ATOM  28016  HA  CYS A1740      14.744  20.469 -56.241  1.00 28.730          H  
ATOM  28017 1HB  CYS A1740      16.988  20.503 -55.145  1.00 40.370          H  
ATOM  28018 2HB  CYS A1740      17.529  21.616 -56.398  1.00 40.370          H  
ATOM  28019  HG  CYS A1740      15.046  21.996 -54.305  1.00 40.370          H  
ATOM  28020  N   ALA A1741      14.100  22.395 -57.614  1.00 24.440          N  
ATOM  28021  CA  ALA A1741      13.668  23.415 -58.552  1.00 24.610          C  
ATOM  28022  C   ALA A1741      12.960  24.546 -57.878  1.00 24.370          C  
ATOM  28023  O   ALA A1741      12.421  24.411 -56.779  1.00 24.380          O  
ATOM  28024  CB  ALA A1741      12.751  22.823 -59.583  1.00 34.390          C  
ATOM  28025  H   ALA A1741      13.521  22.105 -56.818  1.00 29.330          H  
ATOM  28026  HA  ALA A1741      14.552  23.821 -59.039  1.00 29.530          H  
ATOM  28027 1HB  ALA A1741      12.466  23.597 -60.298  1.00 41.260          H  
ATOM  28028 2HB  ALA A1741      13.266  22.040 -60.087  1.00 41.260          H  
ATOM  28029 3HB  ALA A1741      11.867  22.425 -59.094  1.00 41.260          H  
ATOM  28030  N   ARG A1742      12.953  25.684 -58.550  1.00 24.250          N  
ATOM  28031  CA  ARG A1742      12.289  26.832 -57.998  1.00 24.120          C  
ATOM  28032  C   ARG A1742      11.362  27.551 -58.972  1.00 24.450          C  
ATOM  28033  O   ARG A1742      11.623  27.700 -60.173  1.00 24.520          O  
ATOM  28034  CB  ARG A1742      13.343  27.802 -57.469  1.00 33.820          C  
ATOM  28035  CG  ARG A1742      14.181  27.200 -56.342  1.00 33.820          C  
ATOM  28036  CD  ARG A1742      15.209  28.074 -55.785  1.00 33.820          C  
ATOM  28037  NE  ARG A1742      15.862  27.415 -54.646  1.00 33.820          N  
ATOM  28038  CZ  ARG A1742      16.903  26.537 -54.720  1.00 33.820          C  
ATOM  28039  NH1 ARG A1742      17.432  26.204 -55.885  1.00 33.820          N  
ATOM  28040  NH2 ARG A1742      17.374  26.016 -53.606  1.00 33.820          N  
ATOM  28041  H   ARG A1742      13.435  25.741 -59.449  1.00 29.100          H  
ATOM  28042  HA  ARG A1742      11.686  26.498 -57.160  1.00 28.940          H  
ATOM  28043 1HB  ARG A1742      14.003  28.115 -58.277  1.00 40.580          H  
ATOM  28044 2HB  ARG A1742      12.845  28.694 -57.078  1.00 40.580          H  
ATOM  28045 1HG  ARG A1742      13.518  26.931 -55.550  1.00 40.580          H  
ATOM  28046 2HG  ARG A1742      14.686  26.314 -56.700  1.00 40.580          H  
ATOM  28047 1HD  ARG A1742      15.955  28.320 -56.534  1.00 40.580          H  
ATOM  28048 2HD  ARG A1742      14.741  28.989 -55.422  1.00 40.580          H  
ATOM  28049  HE  ARG A1742      15.487  27.619 -53.721  1.00 40.580          H  
ATOM  28050 1HH1 ARG A1742      17.075  26.594 -56.738  1.00 40.580          H  
ATOM  28051 2HH1 ARG A1742      18.219  25.533 -55.955  1.00 40.580          H  
ATOM  28052 1HH2 ARG A1742      16.950  26.273 -52.724  1.00 40.580          H  
ATOM  28053 2HH2 ARG A1742      18.149  25.366 -53.645  1.00 40.580          H  
ATOM  28054  N   LEU A1743      10.266  28.010 -58.405  1.00 24.730          N  
ATOM  28055  CA  LEU A1743       9.283  28.858 -59.051  1.00 25.220          C  
ATOM  28056  C   LEU A1743       9.457  30.290 -58.645  1.00 25.310          C  
ATOM  28057  O   LEU A1743       9.282  30.608 -57.471  1.00 25.300          O  
ATOM  28058  CB  LEU A1743       7.885  28.396 -58.631  1.00 35.110          C  
ATOM  28059  CG  LEU A1743       6.676  29.282 -58.967  1.00 35.110          C  
ATOM  28060  CD1 LEU A1743       6.516  29.462 -60.430  1.00 35.110          C  
ATOM  28061  CD2 LEU A1743       5.442  28.605 -58.371  1.00 35.110          C  
ATOM  28062  H   LEU A1743      10.131  27.762 -57.420  1.00 29.680          H  
ATOM  28063  HA  LEU A1743       9.408  28.774 -60.129  1.00 30.260          H  
ATOM  28064 1HB  LEU A1743       7.703  27.446 -59.106  1.00 42.130          H  
ATOM  28065 2HB  LEU A1743       7.895  28.245 -57.560  1.00 42.130          H  
ATOM  28066  HG  LEU A1743       6.804  30.270 -58.512  1.00 42.130          H  
ATOM  28067 1HD1 LEU A1743       5.653  30.074 -60.626  1.00 42.130          H  
ATOM  28068 2HD1 LEU A1743       7.392  29.948 -60.854  1.00 42.130          H  
ATOM  28069 3HD1 LEU A1743       6.381  28.515 -60.871  1.00 42.130          H  
ATOM  28070 1HD2 LEU A1743       4.576  29.207 -58.569  1.00 42.130          H  
ATOM  28071 2HD2 LEU A1743       5.302  27.622 -58.818  1.00 42.130          H  
ATOM  28072 3HD2 LEU A1743       5.565  28.495 -57.296  1.00 42.130          H  
ATOM  28073  N   GLU A1744       9.790  31.174 -59.582  1.00 25.500          N  
ATOM  28074  CA  GLU A1744       9.930  32.576 -59.222  1.00 25.580          C  
ATOM  28075  C   GLU A1744       9.003  33.381 -60.124  1.00 26.150          C  
ATOM  28076  O   GLU A1744       9.420  33.831 -61.195  1.00 26.360          O  
ATOM  28077  CB  GLU A1744      11.395  33.029 -59.362  1.00 35.780          C  
ATOM  28078  CG  GLU A1744      12.388  32.275 -58.441  1.00 35.780          C  
ATOM  28079  CD  GLU A1744      13.839  32.787 -58.525  1.00 35.780          C  
ATOM  28080  OE1 GLU A1744      14.054  33.985 -58.411  1.00 35.780          O  
ATOM  28081  OE2 GLU A1744      14.721  31.980 -58.665  1.00 35.780          O  
ATOM  28082  H   GLU A1744       9.959  30.907 -60.560  1.00 30.600          H  
ATOM  28083  HA  GLU A1744       9.605  32.720 -58.194  1.00 30.700          H  
ATOM  28084 1HB  GLU A1744      11.720  32.877 -60.395  1.00 42.940          H  
ATOM  28085 2HB  GLU A1744      11.474  34.092 -59.146  1.00 42.940          H  
ATOM  28086 1HG  GLU A1744      12.038  32.345 -57.411  1.00 42.940          H  
ATOM  28087 2HG  GLU A1744      12.380  31.221 -58.715  1.00 42.940          H  
ATOM  28088  N   ILE A1745       7.738  33.560 -59.709  1.00 26.450          N  
ATOM  28089  CA  ILE A1745       6.777  34.201 -60.606  1.00 26.990          C  
ATOM  28090  C   ILE A1745       6.120  35.449 -60.053  1.00 27.280          C  
ATOM  28091  O   ILE A1745       5.681  35.523 -58.900  1.00 27.260          O  
ATOM  28092  CB  ILE A1745       5.668  33.217 -61.086  1.00 37.570          C  
ATOM  28093  CG1 ILE A1745       4.714  33.956 -62.136  1.00 37.570          C  
ATOM  28094  CG2 ILE A1745       4.858  32.699 -59.897  1.00 37.570          C  
ATOM  28095  CD1 ILE A1745       3.831  33.072 -62.942  1.00 37.570          C  
ATOM  28096  H   ILE A1745       7.438  33.232 -58.781  1.00 31.740          H  
ATOM  28097  HA  ILE A1745       7.315  34.502 -61.503  1.00 32.390          H  
ATOM  28098  HB  ILE A1745       6.140  32.380 -61.598  1.00 45.080          H  
ATOM  28099 1HG1 ILE A1745       4.058  34.645 -61.601  1.00 45.080          H  
ATOM  28100 2HG1 ILE A1745       5.318  34.513 -62.832  1.00 45.080          H  
ATOM  28101 1HG2 ILE A1745       4.103  32.009 -60.228  1.00 45.080          H  
ATOM  28102 2HG2 ILE A1745       5.513  32.196 -59.196  1.00 45.080          H  
ATOM  28103 3HG2 ILE A1745       4.377  33.527 -59.402  1.00 45.080          H  
ATOM  28104 1HD1 ILE A1745       3.231  33.675 -63.611  1.00 45.080          H  
ATOM  28105 2HD1 ILE A1745       4.443  32.387 -63.525  1.00 45.080          H  
ATOM  28106 3HD1 ILE A1745       3.171  32.519 -62.290  1.00 45.080          H  
ATOM  28107  N   PHE A1746       6.031  36.436 -60.921  1.00 27.610          N  
ATOM  28108  CA  PHE A1746       5.340  37.667 -60.595  1.00 28.000          C  
ATOM  28109  C   PHE A1746       4.171  37.834 -61.542  1.00 28.560          C  
ATOM  28110  O   PHE A1746       4.354  38.169 -62.714  1.00 28.790          O  
ATOM  28111  CB  PHE A1746       6.277  38.861 -60.708  1.00 39.040          C  
ATOM  28112  CG  PHE A1746       5.636  40.159 -60.361  1.00 39.040          C  
ATOM  28113  CD1 PHE A1746       5.547  40.579 -59.044  1.00 39.040          C  
ATOM  28114  CD2 PHE A1746       5.109  40.972 -61.362  1.00 39.040          C  
ATOM  28115  CE1 PHE A1746       4.955  41.783 -58.735  1.00 39.040          C  
ATOM  28116  CE2 PHE A1746       4.518  42.171 -61.055  1.00 39.040          C  
ATOM  28117  CZ  PHE A1746       4.442  42.581 -59.741  1.00 39.040          C  
ATOM  28118  H   PHE A1746       6.430  36.274 -61.853  1.00 33.130          H  
ATOM  28119  HA  PHE A1746       4.950  37.607 -59.576  1.00 33.600          H  
ATOM  28120 1HB  PHE A1746       7.116  38.713 -60.041  1.00 46.850          H  
ATOM  28121 2HB  PHE A1746       6.666  38.927 -61.718  1.00 46.850          H  
ATOM  28122  HD1 PHE A1746       5.953  39.950 -58.248  1.00 46.850          H  
ATOM  28123  HD2 PHE A1746       5.166  40.645 -62.405  1.00 46.850          H  
ATOM  28124  HE1 PHE A1746       4.893  42.105 -57.696  1.00 46.850          H  
ATOM  28125  HE2 PHE A1746       4.104  42.798 -61.847  1.00 46.850          H  
ATOM  28126  HZ  PHE A1746       3.970  43.531 -59.499  1.00 46.850          H  
ATOM  28127  N   TRP A1747       2.964  37.604 -61.048  1.00 28.850          N  
ATOM  28128  CA  TRP A1747       1.750  37.673 -61.860  1.00 29.450          C  
ATOM  28129  C   TRP A1747       1.790  36.681 -63.050  1.00 29.670          C  
ATOM  28130  O   TRP A1747       1.239  35.579 -62.982  1.00 29.650          O  
ATOM  28131  CB  TRP A1747       1.548  39.114 -62.389  1.00 40.990          C  
ATOM  28132  CG  TRP A1747       1.373  40.192 -61.324  1.00 40.990          C  
ATOM  28133  CD1 TRP A1747       1.806  40.199 -60.024  1.00 40.990          C  
ATOM  28134  CD2 TRP A1747       0.692  41.438 -61.508  1.00 40.990          C  
ATOM  28135  NE1 TRP A1747       1.435  41.352 -59.415  1.00 40.990          N  
ATOM  28136  CE2 TRP A1747       0.762  42.125 -60.298  1.00 40.990          C  
ATOM  28137  CE3 TRP A1747       0.039  42.024 -62.586  1.00 40.990          C  
ATOM  28138  CZ2 TRP A1747       0.204  43.372 -60.134  1.00 40.990          C  
ATOM  28139  CZ3 TRP A1747      -0.526  43.276 -62.421  1.00 40.990          C  
ATOM  28140  CH2 TRP A1747      -0.443  43.932 -61.224  1.00 40.990          C  
ATOM  28141  H   TRP A1747       2.869  37.350 -60.057  1.00 34.620          H  
ATOM  28142  HA  TRP A1747       0.902  37.415 -61.229  1.00 35.340          H  
ATOM  28143 1HB  TRP A1747       2.368  39.429 -63.019  1.00 49.190          H  
ATOM  28144 2HB  TRP A1747       0.662  39.128 -63.018  1.00 49.190          H  
ATOM  28145  HD1 TRP A1747       2.365  39.429 -59.523  1.00 49.190          H  
ATOM  28146  HE1 TRP A1747       1.640  41.610 -58.458  1.00 49.190          H  
ATOM  28147  HE3 TRP A1747      -0.029  41.505 -63.543  1.00 49.190          H  
ATOM  28148  HZ2 TRP A1747       0.254  43.910 -59.187  1.00 49.190          H  
ATOM  28149  HZ3 TRP A1747      -1.039  43.727 -63.268  1.00 49.190          H  
ATOM  28150  HH2 TRP A1747      -0.899  44.915 -61.125  1.00 49.190          H  
ATOM  28151  N   ASP A1748       2.467  37.080 -64.129  1.00 29.920          N  
ATOM  28152  CA  ASP A1748       2.647  36.307 -65.355  1.00 30.230          C  
ATOM  28153  C   ASP A1748       4.043  36.514 -65.994  1.00 30.530          C  
ATOM  28154  O   ASP A1748       4.268  36.176 -67.159  1.00 30.790          O  
ATOM  28155  CB  ASP A1748       1.526  36.680 -66.317  1.00 42.200          C  
ATOM  28156  CG  ASP A1748       1.531  38.198 -66.642  1.00 42.200          C  
ATOM  28157  OD1 ASP A1748       2.388  38.909 -66.137  1.00 42.200          O  
ATOM  28158  OD2 ASP A1748       0.663  38.654 -67.369  1.00 42.200          O  
ATOM  28159  H   ASP A1748       2.892  38.002 -64.099  1.00 35.900          H  
ATOM  28160  HA  ASP A1748       2.542  35.255 -65.111  1.00 36.280          H  
ATOM  28161 1HB  ASP A1748       1.640  36.112 -67.246  1.00 50.640          H  
ATOM  28162 2HB  ASP A1748       0.568  36.406 -65.874  1.00 50.640          H  
ATOM  28163  N   LYS A1749       4.961  37.080 -65.212  1.00 30.540          N  
ATOM  28164  CA  LYS A1749       6.339  37.413 -65.575  1.00 30.860          C  
ATOM  28165  C   LYS A1749       7.359  36.501 -64.885  1.00 30.400          C  
ATOM  28166  O   LYS A1749       7.000  35.686 -64.032  1.00 30.430          O  
ATOM  28167  CB  LYS A1749       6.637  38.871 -65.203  1.00 43.080          C  
ATOM  28168  CG  LYS A1749       5.669  39.901 -65.801  1.00 43.080          C  
ATOM  28169  CD  LYS A1749       5.753  40.009 -67.332  1.00 43.080          C  
ATOM  28170  CE  LYS A1749       4.822  41.116 -67.854  1.00 43.080          C  
ATOM  28171  NZ  LYS A1749       3.380  40.667 -67.914  1.00 43.080          N  
ATOM  28172  H   LYS A1749       4.657  37.332 -64.281  1.00 36.650          H  
ATOM  28173  HA  LYS A1749       6.459  37.279 -66.648  1.00 37.030          H  
ATOM  28174 1HB  LYS A1749       6.587  38.973 -64.122  1.00 51.690          H  
ATOM  28175 2HB  LYS A1749       7.642  39.139 -65.511  1.00 51.690          H  
ATOM  28176 1HG  LYS A1749       4.655  39.629 -65.517  1.00 51.690          H  
ATOM  28177 2HG  LYS A1749       5.887  40.874 -65.366  1.00 51.690          H  
ATOM  28178 1HD  LYS A1749       6.776  40.213 -67.643  1.00 51.690          H  
ATOM  28179 2HD  LYS A1749       5.426  39.067 -67.777  1.00 51.690          H  
ATOM  28180 1HE  LYS A1749       4.892  41.969 -67.183  1.00 51.690          H  
ATOM  28181 2HE  LYS A1749       5.139  41.422 -68.849  1.00 51.690          H  
ATOM  28182 1HZ  LYS A1749       2.795  41.412 -68.244  1.00 51.690          H  
ATOM  28183 2HZ  LYS A1749       3.296  39.880 -68.541  1.00 51.690          H  
ATOM  28184 3HZ  LYS A1749       3.033  40.354 -67.001  1.00 51.690          H  
ATOM  28185  N   LYS A1750       8.636  36.683 -65.248  1.00 30.030          N  
ATOM  28186  CA  LYS A1750       9.802  35.949 -64.731  1.00 29.690          C  
ATOM  28187  C   LYS A1750       9.917  34.488 -65.222  1.00 29.160          C  
ATOM  28188  O   LYS A1750       9.818  34.265 -66.431  1.00 29.270          O  
ATOM  28189  CB  LYS A1750       9.853  36.043 -63.206  1.00 41.700          C  
ATOM  28190  CG  LYS A1750       9.979  37.459 -62.666  1.00 41.700          C  
ATOM  28191  CD  LYS A1750      10.118  37.450 -61.150  1.00 41.700          C  
ATOM  28192  CE  LYS A1750      10.257  38.866 -60.600  1.00 41.700          C  
ATOM  28193  NZ  LYS A1750      10.416  38.884 -59.114  1.00 41.700          N  
ATOM  28194  H   LYS A1750       8.817  37.377 -65.960  1.00 36.040          H  
ATOM  28195  HA  LYS A1750      10.693  36.459 -65.095  1.00 35.630          H  
ATOM  28196 1HB  LYS A1750       8.989  35.597 -62.769  1.00 50.040          H  
ATOM  28197 2HB  LYS A1750      10.723  35.498 -62.838  1.00 50.040          H  
ATOM  28198 1HG  LYS A1750      10.850  37.943 -63.108  1.00 50.040          H  
ATOM  28199 2HG  LYS A1750       9.091  38.029 -62.937  1.00 50.040          H  
ATOM  28200 1HD  LYS A1750       9.233  36.977 -60.715  1.00 50.040          H  
ATOM  28201 2HD  LYS A1750      10.993  36.864 -60.868  1.00 50.040          H  
ATOM  28202 1HE  LYS A1750      11.127  39.337 -61.054  1.00 50.040          H  
ATOM  28203 2HE  LYS A1750       9.369  39.437 -60.867  1.00 50.040          H  
ATOM  28204 1HZ  LYS A1750      10.504  39.841 -58.797  1.00 50.040          H  
ATOM  28205 2HZ  LYS A1750       9.608  38.458 -58.674  1.00 50.040          H  
ATOM  28206 3HZ  LYS A1750      11.248  38.369 -58.858  1.00 50.040          H  
ATOM  28207  N   GLU A1751      10.275  33.524 -64.348  1.00 28.690          N  
ATOM  28208  CA  GLU A1751      10.730  32.221 -64.877  1.00 28.240          C  
ATOM  28209  C   GLU A1751      10.744  31.047 -63.891  1.00 27.820          C  
ATOM  28210  O   GLU A1751      10.517  31.213 -62.686  1.00 27.910          O  
ATOM  28211  CB  GLU A1751      12.160  32.386 -65.431  1.00 39.720          C  
ATOM  28212  CG  GLU A1751      13.207  32.794 -64.365  1.00 39.720          C  
ATOM  28213  CD  GLU A1751      14.601  33.012 -64.926  1.00 39.720          C  
ATOM  28214  OE1 GLU A1751      14.785  32.851 -66.111  1.00 39.720          O  
ATOM  28215  OE2 GLU A1751      15.476  33.356 -64.163  1.00 39.720          O  
ATOM  28216  H   GLU A1751      10.239  33.686 -63.335  1.00 34.430          H  
ATOM  28217  HA  GLU A1751      10.063  31.948 -65.698  1.00 33.890          H  
ATOM  28218 1HB  GLU A1751      12.491  31.445 -65.878  1.00 47.660          H  
ATOM  28219 2HB  GLU A1751      12.170  33.137 -66.216  1.00 47.660          H  
ATOM  28220 1HG  GLU A1751      12.876  33.715 -63.887  1.00 47.660          H  
ATOM  28221 2HG  GLU A1751      13.252  32.020 -63.597  1.00 47.660          H  
ATOM  28222  N   TYR A1752      11.080  29.857 -64.409  1.00 27.440          N  
ATOM  28223  CA  TYR A1752      11.256  28.701 -63.537  1.00 27.070          C  
ATOM  28224  C   TYR A1752      12.744  28.297 -63.628  1.00 26.500          C  
ATOM  28225  O   TYR A1752      13.395  28.586 -64.642  1.00 26.410          O  
ATOM  28226  CB  TYR A1752      10.415  27.526 -64.028  1.00 38.050          C  
ATOM  28227  CG  TYR A1752       8.993  27.838 -64.323  1.00 38.050          C  
ATOM  28228  CD1 TYR A1752       8.615  27.846 -65.656  1.00 38.050          C  
ATOM  28229  CD2 TYR A1752       8.082  28.152 -63.358  1.00 38.050          C  
ATOM  28230  CE1 TYR A1752       7.350  28.134 -66.013  1.00 38.050          C  
ATOM  28231  CE2 TYR A1752       6.788  28.463 -63.745  1.00 38.050          C  
ATOM  28232  CZ  TYR A1752       6.432  28.444 -65.064  1.00 38.050          C  
ATOM  28233  OH  TYR A1752       5.158  28.739 -65.445  1.00 38.050          O  
ATOM  28234  H   TYR A1752      11.200  29.748 -65.425  1.00 32.930          H  
ATOM  28235  HA  TYR A1752      11.021  28.958 -62.503  1.00 32.480          H  
ATOM  28236 1HB  TYR A1752      10.840  27.159 -64.915  1.00 45.660          H  
ATOM  28237 2HB  TYR A1752      10.446  26.723 -63.291  1.00 45.660          H  
ATOM  28238  HD1 TYR A1752       9.339  27.604 -66.432  1.00 45.660          H  
ATOM  28239  HD2 TYR A1752       8.370  28.162 -62.307  1.00 45.660          H  
ATOM  28240  HE1 TYR A1752       7.081  28.111 -67.057  1.00 45.660          H  
ATOM  28241  HE2 TYR A1752       6.058  28.715 -63.014  1.00 45.660          H  
ATOM  28242  HH  TYR A1752       4.626  28.933 -64.674  1.00 45.660          H  
ATOM  28243  N   ILE A1753      13.299  27.703 -62.561  1.00 26.200          N  
ATOM  28244  CA  ILE A1753      14.681  27.187 -62.595  1.00 25.720          C  
ATOM  28245  C   ILE A1753      14.830  25.756 -62.059  1.00 25.390          C  
ATOM  28246  O   ILE A1753      14.472  25.472 -60.916  1.00 25.470          O  
ATOM  28247  CB  ILE A1753      15.649  28.114 -61.801  1.00 36.200          C  
ATOM  28248  CG1 ILE A1753      15.632  29.560 -62.421  1.00 36.200          C  
ATOM  28249  CG2 ILE A1753      17.100  27.503 -61.776  1.00 36.200          C  
ATOM  28250  CD1 ILE A1753      16.380  30.604 -61.650  1.00 36.200          C  
ATOM  28251  H   ILE A1753      12.721  27.573 -61.725  1.00 31.440          H  
ATOM  28252  HA  ILE A1753      15.005  27.168 -63.633  1.00 30.860          H  
ATOM  28253  HB  ILE A1753      15.290  28.206 -60.775  1.00 43.440          H  
ATOM  28254 1HG1 ILE A1753      16.035  29.523 -63.423  1.00 43.440          H  
ATOM  28255 2HG1 ILE A1753      14.609  29.906 -62.477  1.00 43.440          H  
ATOM  28256 1HG2 ILE A1753      17.762  28.141 -61.206  1.00 43.440          H  
ATOM  28257 2HG2 ILE A1753      17.093  26.520 -61.307  1.00 43.440          H  
ATOM  28258 3HG2 ILE A1753      17.481  27.407 -62.786  1.00 43.440          H  
ATOM  28259 1HD1 ILE A1753      16.279  31.565 -62.166  1.00 43.440          H  
ATOM  28260 2HD1 ILE A1753      15.955  30.690 -60.643  1.00 43.440          H  
ATOM  28261 3HD1 ILE A1753      17.429  30.352 -61.579  1.00 43.440          H  
ATOM  28262  N   LEU A1754      15.414  24.858 -62.850  1.00 25.100          N  
ATOM  28263  CA  LEU A1754      15.658  23.483 -62.409  1.00 24.820          C  
ATOM  28264  C   LEU A1754      17.142  23.140 -62.299  1.00 24.450          C  
ATOM  28265  O   LEU A1754      17.911  23.289 -63.260  1.00 24.570          O  
ATOM  28266  CB  LEU A1754      14.946  22.485 -63.337  1.00 34.860          C  
ATOM  28267  CG  LEU A1754      15.278  20.960 -63.139  1.00 34.860          C  
ATOM  28268  CD1 LEU A1754      14.860  20.431 -61.780  1.00 34.860          C  
ATOM  28269  CD2 LEU A1754      14.545  20.188 -64.196  1.00 34.860          C  
ATOM  28270  H   LEU A1754      15.679  25.122 -63.798  1.00 30.120          H  
ATOM  28271  HA  LEU A1754      15.231  23.372 -61.416  1.00 29.780          H  
ATOM  28272 1HB  LEU A1754      13.872  22.606 -63.206  1.00 41.830          H  
ATOM  28273 2HB  LEU A1754      15.191  22.747 -64.373  1.00 41.830          H  
ATOM  28274  HG  LEU A1754      16.330  20.825 -63.238  1.00 41.830          H  
ATOM  28275 1HD1 LEU A1754      15.105  19.368 -61.701  1.00 41.830          H  
ATOM  28276 2HD1 LEU A1754      15.362  20.953 -60.978  1.00 41.830          H  
ATOM  28277 3HD1 LEU A1754      13.811  20.550 -61.678  1.00 41.830          H  
ATOM  28278 1HD2 LEU A1754      14.764  19.127 -64.111  1.00 41.830          H  
ATOM  28279 2HD2 LEU A1754      13.492  20.354 -64.057  1.00 41.830          H  
ATOM  28280 3HD2 LEU A1754      14.841  20.539 -65.166  1.00 41.830          H  
ATOM  28281  N   GLU A1755      17.520  22.660 -61.111  1.00 24.090          N  
ATOM  28282  CA  GLU A1755      18.866  22.238 -60.764  1.00 23.810          C  
ATOM  28283  C   GLU A1755      18.896  20.714 -60.758  1.00 23.690          C  
ATOM  28284  O   GLU A1755      18.262  20.030 -59.937  1.00 23.700          O  
ATOM  28285  CB  GLU A1755      19.266  22.848 -59.414  1.00 33.450          C  
ATOM  28286  CG  GLU A1755      19.356  24.383 -59.463  1.00 33.450          C  
ATOM  28287  CD  GLU A1755      19.654  25.040 -58.139  1.00 33.450          C  
ATOM  28288  OE1 GLU A1755      19.537  24.391 -57.120  1.00 33.450          O  
ATOM  28289  OE2 GLU A1755      20.009  26.199 -58.150  1.00 33.450          O  
ATOM  28290  H   GLU A1755      16.819  22.566 -60.371  1.00 28.910          H  
ATOM  28291  HA  GLU A1755      19.563  22.585 -61.528  1.00 28.570          H  
ATOM  28292 1HB  GLU A1755      18.533  22.579 -58.658  1.00 40.140          H  
ATOM  28293 2HB  GLU A1755      20.233  22.449 -59.094  1.00 40.140          H  
ATOM  28294 1HG  GLU A1755      20.133  24.656 -60.176  1.00 40.140          H  
ATOM  28295 2HG  GLU A1755      18.411  24.761 -59.847  1.00 40.140          H  
ATOM  28296  N   THR A1756      19.587  20.151 -61.731  1.00 23.660          N  
ATOM  28297  CA  THR A1756      19.589  18.719 -61.850  1.00 23.650          C  
ATOM  28298  C   THR A1756      20.860  18.136 -61.280  1.00 23.480          C  
ATOM  28299  O   THR A1756      21.825  18.851 -60.939  1.00 23.370          O  
ATOM  28300  CB  THR A1756      19.408  18.257 -63.307  1.00 33.110          C  
ATOM  28301  OG1 THR A1756      20.541  18.616 -64.061  1.00 33.110          O  
ATOM  28302  CG2 THR A1756      18.193  18.950 -63.897  1.00 33.110          C  
ATOM  28303  H   THR A1756      20.091  20.722 -62.410  1.00 28.390          H  
ATOM  28304  HA  THR A1756      18.759  18.342 -61.272  1.00 28.380          H  
ATOM  28305  HB  THR A1756      19.286  17.181 -63.337  1.00 39.740          H  
ATOM  28306  HG1 THR A1756      20.532  18.159 -64.912  1.00 39.740          H  
ATOM  28307 1HG2 THR A1756      18.037  18.653 -64.916  1.00 39.740          H  
ATOM  28308 2HG2 THR A1756      17.320  18.681 -63.312  1.00 39.740          H  
ATOM  28309 3HG2 THR A1756      18.348  20.025 -63.864  1.00 39.740          H  
ATOM  28310  N   SER A1757      20.858  16.819 -61.140  1.00 23.550          N  
ATOM  28311  CA  SER A1757      22.007  16.124 -60.606  1.00 23.420          C  
ATOM  28312  C   SER A1757      22.644  15.128 -61.560  1.00 23.180          C  
ATOM  28313  O   SER A1757      23.820  14.791 -61.400  1.00 22.900          O  
ATOM  28314  CB  SER A1757      21.556  15.420 -59.351  1.00 32.840          C  
ATOM  28315  OG  SER A1757      20.558  14.500 -59.662  1.00 32.840          O  
ATOM  28316  H   SER A1757      20.035  16.296 -61.396  1.00 28.260          H  
ATOM  28317  HA  SER A1757      22.759  16.860 -60.378  1.00 28.100          H  
ATOM  28318 1HB  SER A1757      22.388  14.920 -58.896  1.00 39.410          H  
ATOM  28319 2HB  SER A1757      21.181  16.135 -58.637  1.00 39.410          H  
ATOM  28320  HG  SER A1757      19.706  14.880 -59.314  1.00 39.410          H  
ATOM  28321  N   ILE A1758      21.872  14.686 -62.547  1.00 23.390          N  
ATOM  28322  CA  ILE A1758      22.249  13.687 -63.535  1.00 23.330          C  
ATOM  28323  C   ILE A1758      22.189  14.367 -64.889  1.00 23.460          C  
ATOM  28324  O   ILE A1758      21.213  15.041 -65.170  1.00 23.930          O  
ATOM  28325  CB  ILE A1758      21.287  12.483 -63.451  1.00 32.690          C  
ATOM  28326  CG1 ILE A1758      21.270  11.921 -62.001  1.00 32.690          C  
ATOM  28327  CG2 ILE A1758      21.597  11.383 -64.459  1.00 32.690          C  
ATOM  28328  CD1 ILE A1758      22.602  11.421 -61.466  1.00 32.690          C  
ATOM  28329  H   ILE A1758      20.935  15.047 -62.604  1.00 28.070          H  
ATOM  28330  HA  ILE A1758      23.275  13.365 -63.366  1.00 28.000          H  
ATOM  28331  HB  ILE A1758      20.292  12.850 -63.648  1.00 39.220          H  
ATOM  28332 1HG1 ILE A1758      20.908  12.690 -61.338  1.00 39.220          H  
ATOM  28333 2HG1 ILE A1758      20.569  11.093 -61.969  1.00 39.220          H  
ATOM  28334 1HG2 ILE A1758      20.862  10.599 -64.349  1.00 39.220          H  
ATOM  28335 2HG2 ILE A1758      21.536  11.780 -65.442  1.00 39.220          H  
ATOM  28336 3HG2 ILE A1758      22.587  10.972 -64.300  1.00 39.220          H  
ATOM  28337 1HD1 ILE A1758      22.451  11.052 -60.455  1.00 39.220          H  
ATOM  28338 2HD1 ILE A1758      22.986  10.626 -62.078  1.00 39.220          H  
ATOM  28339 3HD1 ILE A1758      23.329  12.220 -61.441  1.00 39.220          H  
ATOM  28340  N   THR A1759      23.203  14.175 -65.732  1.00 23.130          N  
ATOM  28341  CA  THR A1759      23.294  14.839 -67.038  1.00 23.310          C  
ATOM  28342  C   THR A1759      22.655  14.069 -68.202  1.00 23.810          C  
ATOM  28343  O   THR A1759      22.762  14.483 -69.356  1.00 23.910          O  
ATOM  28344  CB  THR A1759      24.771  15.058 -67.414  1.00 32.560          C  
ATOM  28345  OG1 THR A1759      25.407  13.782 -67.559  1.00 32.560          O  
ATOM  28346  CG2 THR A1759      25.490  15.834 -66.312  1.00 32.560          C  
ATOM  28347  H   THR A1759      23.972  13.583 -65.450  1.00 27.760          H  
ATOM  28348  HA  THR A1759      22.796  15.806 -66.959  1.00 27.970          H  
ATOM  28349  HB  THR A1759      24.836  15.607 -68.352  1.00 39.070          H  
ATOM  28350  HG1 THR A1759      25.084  13.364 -68.376  1.00 39.070          H  
ATOM  28351 1HG2 THR A1759      26.534  15.971 -66.591  1.00 39.070          H  
ATOM  28352 2HG2 THR A1759      25.018  16.801 -66.195  1.00 39.070          H  
ATOM  28353 3HG2 THR A1759      25.438  15.293 -65.374  1.00 39.070          H  
ATOM  28354  N   GLN A1760      22.068  12.918 -67.912  1.00 24.220          N  
ATOM  28355  CA  GLN A1760      21.467  12.054 -68.926  1.00 24.800          C  
ATOM  28356  C   GLN A1760      20.165  12.662 -69.446  1.00 24.740          C  
ATOM  28357  O   GLN A1760      19.298  13.041 -68.662  1.00 24.640          O  
ATOM  28358  CB  GLN A1760      21.183  10.675 -68.321  1.00 34.490          C  
ATOM  28359  CG  GLN A1760      22.438   9.908 -67.860  1.00 34.490          C  
ATOM  28360  CD  GLN A1760      22.105   8.538 -67.251  1.00 34.490          C  
ATOM  28361  OE1 GLN A1760      22.637   7.493 -67.643  1.00 34.490          O  
ATOM  28362  NE2 GLN A1760      21.193   8.527 -66.305  1.00 34.490          N  
ATOM  28363  H   GLN A1760      22.029  12.667 -66.940  1.00 29.060          H  
ATOM  28364  HA  GLN A1760      22.162  11.952 -69.761  1.00 29.760          H  
ATOM  28365 1HB  GLN A1760      20.521  10.787 -67.473  1.00 41.390          H  
ATOM  28366 2HB  GLN A1760      20.667  10.057 -69.054  1.00 41.390          H  
ATOM  28367 1HG  GLN A1760      23.086   9.749 -68.718  1.00 41.390          H  
ATOM  28368 2HG  GLN A1760      22.970  10.490 -67.109  1.00 41.390          H  
ATOM  28369 1HE2 GLN A1760      20.895   7.640 -65.886  1.00 41.390          H  
ATOM  28370 2HE2 GLN A1760      20.768   9.373 -66.005  1.00 41.390          H  
ATOM  28371  N   ARG A1761      19.964  12.661 -70.766  1.00 24.890          N  
ATOM  28372  CA  ARG A1761      18.756  13.276 -71.333  1.00 24.880          C  
ATOM  28373  C   ARG A1761      17.442  12.686 -70.834  1.00 24.640          C  
ATOM  28374  O   ARG A1761      16.479  13.422 -70.605  1.00 24.280          O  
ATOM  28375  CB  ARG A1761      18.777  13.209 -72.852  1.00 34.840          C  
ATOM  28376  CG  ARG A1761      19.787  14.146 -73.512  1.00 34.840          C  
ATOM  28377  CD  ARG A1761      19.560  14.288 -74.990  1.00 34.840          C  
ATOM  28378  NE  ARG A1761      19.765  13.033 -75.723  1.00 34.840          N  
ATOM  28379  CZ  ARG A1761      20.949  12.585 -76.210  1.00 34.840          C  
ATOM  28380  NH1 ARG A1761      22.060  13.280 -76.040  1.00 34.840          N  
ATOM  28381  NH2 ARG A1761      20.987  11.435 -76.865  1.00 34.840          N  
ATOM  28382  H   ARG A1761      20.689  12.303 -71.373  1.00 29.870          H  
ATOM  28383  HA  ARG A1761      18.767  14.328 -71.057  1.00 29.860          H  
ATOM  28384 1HB  ARG A1761      19.012  12.194 -73.165  1.00 41.800          H  
ATOM  28385 2HB  ARG A1761      17.789  13.451 -73.242  1.00 41.800          H  
ATOM  28386 1HG  ARG A1761      19.701  15.134 -73.059  1.00 41.800          H  
ATOM  28387 2HG  ARG A1761      20.793  13.764 -73.349  1.00 41.800          H  
ATOM  28388 1HD  ARG A1761      18.530  14.607 -75.157  1.00 41.800          H  
ATOM  28389 2HD  ARG A1761      20.229  15.044 -75.395  1.00 41.800          H  
ATOM  28390  HE  ARG A1761      18.948  12.460 -75.894  1.00 41.800          H  
ATOM  28391 1HH1 ARG A1761      22.043  14.157 -75.544  1.00 41.800          H  
ATOM  28392 2HH1 ARG A1761      22.935  12.933 -76.409  1.00 41.800          H  
ATOM  28393 1HH2 ARG A1761      20.139  10.902 -76.999  1.00 41.800          H  
ATOM  28394 2HH2 ARG A1761      21.861  11.090 -77.235  1.00 41.800          H  
ATOM  28395  N   HIS A1762      17.387  11.366 -70.664  1.00 24.920          N  
ATOM  28396  CA  HIS A1762      16.154  10.730 -70.206  1.00 24.880          C  
ATOM  28397  C   HIS A1762      15.775  11.251 -68.833  1.00 24.420          C  
ATOM  28398  O   HIS A1762      14.636  11.666 -68.594  1.00 24.280          O  
ATOM  28399  CB  HIS A1762      16.307   9.208 -70.145  1.00 34.850          C  
ATOM  28400  CG  HIS A1762      15.082   8.503 -69.649  1.00 34.850          C  
ATOM  28401  ND1 HIS A1762      13.942   8.353 -70.414  1.00 34.850          N  
ATOM  28402  CD2 HIS A1762      14.819   7.909 -68.463  1.00 34.850          C  
ATOM  28403  CE1 HIS A1762      13.033   7.694 -69.713  1.00 34.850          C  
ATOM  28404  NE2 HIS A1762      13.543   7.411 -68.532  1.00 34.850          N  
ATOM  28405  H   HIS A1762      18.206  10.812 -70.868  1.00 29.900          H  
ATOM  28406  HA  HIS A1762      15.340  10.967 -70.889  1.00 29.860          H  
ATOM  28407 1HB  HIS A1762      16.542   8.827 -71.138  1.00 41.820          H  
ATOM  28408 2HB  HIS A1762      17.138   8.950 -69.490  1.00 41.820          H  
ATOM  28409  HD1 HIS A1762      13.864   8.532 -71.396  1.00 41.820          H  
ATOM  28410  HD2 HIS A1762      15.410   7.781 -67.555  1.00 41.820          H  
ATOM  28411  HE1 HIS A1762      12.056   7.473 -70.140  1.00 41.820          H  
ATOM  28412  N   VAL A1763      16.747  11.225 -67.937  1.00 24.260          N  
ATOM  28413  CA  VAL A1763      16.541  11.648 -66.575  1.00 23.900          C  
ATOM  28414  C   VAL A1763      16.221  13.138 -66.496  1.00 23.690          C  
ATOM  28415  O   VAL A1763      15.364  13.525 -65.702  1.00 23.470          O  
ATOM  28416  CB  VAL A1763      17.745  11.265 -65.707  1.00 33.600          C  
ATOM  28417  CG1 VAL A1763      17.599  11.846 -64.300  1.00 33.600          C  
ATOM  28418  CG2 VAL A1763      17.838   9.753 -65.661  1.00 33.600          C  
ATOM  28419  H   VAL A1763      17.651  10.888 -68.234  1.00 29.110          H  
ATOM  28420  HA  VAL A1763      15.683  11.106 -66.188  1.00 28.680          H  
ATOM  28421  HB  VAL A1763      18.655  11.680 -66.144  1.00 40.320          H  
ATOM  28422 1HG1 VAL A1763      18.446  11.558 -63.695  1.00 40.320          H  
ATOM  28423 2HG1 VAL A1763      17.552  12.922 -64.358  1.00 40.320          H  
ATOM  28424 3HG1 VAL A1763      16.688  11.468 -63.835  1.00 40.320          H  
ATOM  28425 1HG2 VAL A1763      18.680   9.484 -65.070  1.00 40.320          H  
ATOM  28426 2HG2 VAL A1763      16.930   9.347 -65.220  1.00 40.320          H  
ATOM  28427 3HG2 VAL A1763      17.958   9.351 -66.664  1.00 40.320          H  
ATOM  28428  N   LEU A1764      16.921  13.981 -67.268  1.00 23.860          N  
ATOM  28429  CA  LEU A1764      16.666  15.418 -67.212  1.00 23.790          C  
ATOM  28430  C   LEU A1764      15.214  15.698 -67.607  1.00 23.760          C  
ATOM  28431  O   LEU A1764      14.541  16.520 -66.968  1.00 23.490          O  
ATOM  28432  CB  LEU A1764      17.597  16.160 -68.191  1.00 33.330          C  
ATOM  28433  CG  LEU A1764      19.142  16.166 -67.884  1.00 33.330          C  
ATOM  28434  CD1 LEU A1764      19.872  16.767 -69.067  1.00 33.330          C  
ATOM  28435  CD2 LEU A1764      19.451  16.915 -66.649  1.00 33.330          C  
ATOM  28436  H   LEU A1764      17.653  13.620 -67.885  1.00 28.630          H  
ATOM  28437  HA  LEU A1764      16.822  15.764 -66.193  1.00 28.550          H  
ATOM  28438 1HB  LEU A1764      17.472  15.704 -69.172  1.00 40.000          H  
ATOM  28439 2HB  LEU A1764      17.267  17.193 -68.258  1.00 40.000          H  
ATOM  28440  HG  LEU A1764      19.487  15.163 -67.749  1.00 40.000          H  
ATOM  28441 1HD1 LEU A1764      20.945  16.753 -68.875  1.00 40.000          H  
ATOM  28442 2HD1 LEU A1764      19.664  16.185 -69.957  1.00 40.000          H  
ATOM  28443 3HD1 LEU A1764      19.546  17.793 -69.220  1.00 40.000          H  
ATOM  28444 1HD2 LEU A1764      20.523  16.894 -66.491  1.00 40.000          H  
ATOM  28445 2HD2 LEU A1764      19.146  17.914 -66.740  1.00 40.000          H  
ATOM  28446 3HD2 LEU A1764      18.952  16.450 -65.801  1.00 40.000          H  
ATOM  28447  N   LYS A1765      14.712  14.979 -68.629  1.00 24.090          N  
ATOM  28448  CA  LYS A1765      13.323  15.116 -69.057  1.00 24.130          C  
ATOM  28449  C   LYS A1765      12.389  14.730 -67.917  1.00 23.840          C  
ATOM  28450  O   LYS A1765      11.448  15.469 -67.619  1.00 23.660          O  
ATOM  28451  CB  LYS A1765      13.030  14.250 -70.293  1.00 33.770          C  
ATOM  28452  CG  LYS A1765      11.576  14.358 -70.893  1.00 33.770          C  
ATOM  28453  CD  LYS A1765      11.461  13.453 -72.150  1.00 33.770          C  
ATOM  28454  CE  LYS A1765      10.140  13.611 -72.975  1.00 33.770          C  
ATOM  28455  NZ  LYS A1765       8.894  13.080 -72.285  1.00 33.770          N  
ATOM  28456  H   LYS A1765      15.336  14.355 -69.153  1.00 28.910          H  
ATOM  28457  HA  LYS A1765      13.137  16.160 -69.307  1.00 28.960          H  
ATOM  28458 1HB  LYS A1765      13.743  14.501 -71.079  1.00 40.520          H  
ATOM  28459 2HB  LYS A1765      13.199  13.204 -70.040  1.00 40.520          H  
ATOM  28460 1HG  LYS A1765      10.845  14.035 -70.144  1.00 40.520          H  
ATOM  28461 2HG  LYS A1765      11.360  15.393 -71.162  1.00 40.520          H  
ATOM  28462 1HD  LYS A1765      12.305  13.661 -72.810  1.00 40.520          H  
ATOM  28463 2HD  LYS A1765      11.536  12.414 -71.828  1.00 40.520          H  
ATOM  28464 1HE  LYS A1765       9.986  14.662 -73.212  1.00 40.520          H  
ATOM  28465 2HE  LYS A1765      10.275  13.059 -73.903  1.00 40.520          H  
ATOM  28466 1HZ  LYS A1765       8.101  13.195 -72.909  1.00 40.520          H  
ATOM  28467 2HZ  LYS A1765       9.006  12.103 -72.075  1.00 40.520          H  
ATOM  28468 3HZ  LYS A1765       8.677  13.591 -71.412  1.00 40.520          H  
ATOM  28469  N   LEU A1766      12.656  13.592 -67.255  1.00 23.850          N  
ATOM  28470  CA  LEU A1766      11.774  13.153 -66.179  1.00 23.660          C  
ATOM  28471  C   LEU A1766      11.725  14.163 -65.046  1.00 23.220          C  
ATOM  28472  O   LEU A1766      10.648  14.436 -64.507  1.00 23.070          O  
ATOM  28473  CB  LEU A1766      12.278  11.840 -65.545  1.00 33.200          C  
ATOM  28474  CG  LEU A1766      12.248  10.547 -66.373  1.00 33.200          C  
ATOM  28475  CD1 LEU A1766      12.960   9.447 -65.562  1.00 33.200          C  
ATOM  28476  CD2 LEU A1766      10.825  10.156 -66.702  1.00 33.200          C  
ATOM  28477  H   LEU A1766      13.441  13.004 -67.558  1.00 28.620          H  
ATOM  28478  HA  LEU A1766      10.769  13.039 -66.579  1.00 28.390          H  
ATOM  28479 1HB  LEU A1766      13.314  11.996 -65.248  1.00 39.840          H  
ATOM  28480 2HB  LEU A1766      11.700  11.660 -64.639  1.00 39.840          H  
ATOM  28481  HG  LEU A1766      12.796  10.689 -67.298  1.00 39.840          H  
ATOM  28482 1HD1 LEU A1766      12.966   8.528 -66.132  1.00 39.840          H  
ATOM  28483 2HD1 LEU A1766      13.979   9.742 -65.352  1.00 39.840          H  
ATOM  28484 3HD1 LEU A1766      12.434   9.282 -64.624  1.00 39.840          H  
ATOM  28485 1HD2 LEU A1766      10.837   9.233 -67.283  1.00 39.840          H  
ATOM  28486 2HD2 LEU A1766      10.267  10.002 -65.781  1.00 39.840          H  
ATOM  28487 3HD2 LEU A1766      10.348  10.938 -67.288  1.00 39.840          H  
ATOM  28488  N   MET A1767      12.885  14.731 -64.696  1.00 23.070          N  
ATOM  28489  CA  MET A1767      12.959  15.692 -63.602  1.00 22.730          C  
ATOM  28490  C   MET A1767      12.128  16.920 -63.920  1.00 22.660          C  
ATOM  28491  O   MET A1767      11.328  17.376 -63.093  1.00 22.470          O  
ATOM  28492  CB  MET A1767      14.416  16.059 -63.347  1.00 31.960          C  
ATOM  28493  CG  MET A1767      15.208  14.894 -62.787  1.00 31.960          C  
ATOM  28494  SD  MET A1767      16.974  15.181 -62.656  1.00 31.960          S  
ATOM  28495  CE  MET A1767      17.012  16.164 -61.223  1.00 31.960          C  
ATOM  28496  H   MET A1767      13.743  14.435 -65.176  1.00 27.680          H  
ATOM  28497  HA  MET A1767      12.549  15.236 -62.700  1.00 27.280          H  
ATOM  28498 1HB  MET A1767      14.883  16.380 -64.276  1.00 38.350          H  
ATOM  28499 2HB  MET A1767      14.455  16.888 -62.638  1.00 38.350          H  
ATOM  28500 1HG  MET A1767      14.824  14.693 -61.782  1.00 38.350          H  
ATOM  28501 2HG  MET A1767      15.040  14.007 -63.376  1.00 38.350          H  
ATOM  28502 1HE  MET A1767      18.017  16.372 -60.953  1.00 38.350          H  
ATOM  28503 2HE  MET A1767      16.456  17.090 -61.369  1.00 38.350          H  
ATOM  28504 3HE  MET A1767      16.574  15.598 -60.435  1.00 38.350          H  
ATOM  28505  N   MET A1768      12.246  17.427 -65.149  1.00 22.880          N  
ATOM  28506  CA  MET A1768      11.465  18.592 -65.489  1.00 22.890          C  
ATOM  28507  C   MET A1768       9.985  18.282 -65.434  1.00 22.920          C  
ATOM  28508  O   MET A1768       9.205  19.092 -64.932  1.00 22.850          O  
ATOM  28509  CB  MET A1768      11.850  19.118 -66.866  1.00 32.040          C  
ATOM  28510  CG  MET A1768      11.247  20.490 -67.221  1.00 32.040          C  
ATOM  28511  SD  MET A1768      11.878  21.802 -66.178  1.00 32.040          S  
ATOM  28512  CE  MET A1768      10.471  22.248 -65.115  1.00 32.040          C  
ATOM  28513  H   MET A1768      12.922  17.032 -65.815  1.00 27.460          H  
ATOM  28514  HA  MET A1768      11.652  19.359 -64.750  1.00 27.470          H  
ATOM  28515 1HB  MET A1768      12.934  19.185 -66.934  1.00 38.450          H  
ATOM  28516 2HB  MET A1768      11.526  18.398 -67.624  1.00 38.450          H  
ATOM  28517 1HG  MET A1768      11.484  20.730 -68.255  1.00 38.450          H  
ATOM  28518 2HG  MET A1768      10.162  20.460 -67.119  1.00 38.450          H  
ATOM  28519 1HE  MET A1768      10.764  23.038 -64.426  1.00 38.450          H  
ATOM  28520 2HE  MET A1768       9.647  22.600 -65.735  1.00 38.450          H  
ATOM  28521 3HE  MET A1768      10.150  21.392 -64.550  1.00 38.450          H  
ATOM  28522  N   GLU A1769       9.571  17.116 -65.918  1.00 23.070          N  
ATOM  28523  CA  GLU A1769       8.153  16.809 -65.910  1.00 23.190          C  
ATOM  28524  C   GLU A1769       7.570  16.696 -64.507  1.00 22.990          C  
ATOM  28525  O   GLU A1769       6.467  17.200 -64.259  1.00 22.990          O  
ATOM  28526  CB  GLU A1769       7.904  15.542 -66.699  1.00 32.420          C  
ATOM  28527  CG  GLU A1769       8.146  15.744 -68.164  1.00 32.420          C  
ATOM  28528  CD  GLU A1769       7.975  14.549 -68.959  1.00 32.420          C  
ATOM  28529  OE1 GLU A1769       7.916  13.484 -68.409  1.00 32.420          O  
ATOM  28530  OE2 GLU A1769       7.850  14.696 -70.154  1.00 32.420          O  
ATOM  28531  H   GLU A1769      10.239  16.467 -66.352  1.00 27.680          H  
ATOM  28532  HA  GLU A1769       7.636  17.621 -66.419  1.00 27.830          H  
ATOM  28533 1HB  GLU A1769       8.572  14.755 -66.343  1.00 38.900          H  
ATOM  28534 2HB  GLU A1769       6.878  15.207 -66.554  1.00 38.900          H  
ATOM  28535 1HG  GLU A1769       7.511  16.510 -68.532  1.00 38.900          H  
ATOM  28536 2HG  GLU A1769       9.161  16.096 -68.294  1.00 38.900          H  
ATOM  28537  N   GLU A1770       8.292  16.072 -63.566  1.00 22.900          N  
ATOM  28538  CA  GLU A1770       7.733  15.990 -62.222  1.00 22.770          C  
ATOM  28539  C   GLU A1770       7.615  17.377 -61.603  1.00 22.560          C  
ATOM  28540  O   GLU A1770       6.597  17.695 -60.980  1.00 22.590          O  
ATOM  28541  CB  GLU A1770       8.533  15.047 -61.314  1.00 31.930          C  
ATOM  28542  CG  GLU A1770       8.382  13.550 -61.677  1.00 31.930          C  
ATOM  28543  CD  GLU A1770       9.087  12.604 -60.720  1.00 31.930          C  
ATOM  28544  OE1 GLU A1770       9.752  13.071 -59.831  1.00 31.930          O  
ATOM  28545  OE2 GLU A1770       8.944  11.413 -60.880  1.00 31.930          O  
ATOM  28546  H   GLU A1770       9.187  15.625 -63.809  1.00 27.480          H  
ATOM  28547  HA  GLU A1770       6.727  15.581 -62.300  1.00 27.320          H  
ATOM  28548 1HB  GLU A1770       9.597  15.300 -61.389  1.00 38.320          H  
ATOM  28549 2HB  GLU A1770       8.234  15.192 -60.275  1.00 38.320          H  
ATOM  28550 1HG  GLU A1770       7.322  13.302 -61.702  1.00 38.320          H  
ATOM  28551 2HG  GLU A1770       8.782  13.404 -62.682  1.00 38.320          H  
ATOM  28552  N   VAL A1771       8.619  18.233 -61.824  1.00 22.450          N  
ATOM  28553  CA  VAL A1771       8.551  19.581 -61.287  1.00 22.280          C  
ATOM  28554  C   VAL A1771       7.420  20.361 -61.923  1.00 22.380          C  
ATOM  28555  O   VAL A1771       6.708  21.091 -61.230  1.00 22.340          O  
ATOM  28556  CB  VAL A1771       9.865  20.352 -61.485  1.00 31.260          C  
ATOM  28557  CG1 VAL A1771       9.671  21.860 -61.094  1.00 31.260          C  
ATOM  28558  CG2 VAL A1771      10.940  19.718 -60.621  1.00 31.260          C  
ATOM  28559  H   VAL A1771       9.451  17.923 -62.344  1.00 26.940          H  
ATOM  28560  HA  VAL A1771       8.362  19.509 -60.217  1.00 26.740          H  
ATOM  28561  HB  VAL A1771      10.161  20.296 -62.528  1.00 37.510          H  
ATOM  28562 1HG1 VAL A1771      10.596  22.386 -61.248  1.00 37.510          H  
ATOM  28563 2HG1 VAL A1771       8.908  22.326 -61.717  1.00 37.510          H  
ATOM  28564 3HG1 VAL A1771       9.371  21.936 -60.044  1.00 37.510          H  
ATOM  28565 1HG2 VAL A1771      11.861  20.234 -60.756  1.00 37.510          H  
ATOM  28566 2HG2 VAL A1771      10.653  19.771 -59.585  1.00 37.510          H  
ATOM  28567 3HG2 VAL A1771      11.082  18.671 -60.898  1.00 37.510          H  
ATOM  28568  N   THR A1772       7.293  20.257 -63.239  1.00 22.580          N  
ATOM  28569  CA  THR A1772       6.299  21.011 -63.960  1.00 22.730          C  
ATOM  28570  C   THR A1772       4.895  20.675 -63.430  1.00 23.010          C  
ATOM  28571  O   THR A1772       4.068  21.573 -63.216  1.00 23.110          O  
ATOM  28572  CB  THR A1772       6.349  20.720 -65.467  1.00 31.760          C  
ATOM  28573  OG1 THR A1772       7.656  20.967 -66.000  1.00 31.760          O  
ATOM  28574  CG2 THR A1772       5.478  21.719 -66.097  1.00 31.760          C  
ATOM  28575  H   THR A1772       7.922  19.651 -63.761  1.00 27.100          H  
ATOM  28576  HA  THR A1772       6.491  22.065 -63.803  1.00 27.280          H  
ATOM  28577  HB  THR A1772       6.021  19.699 -65.684  1.00 38.110          H  
ATOM  28578  HG1 THR A1772       8.271  20.319 -65.616  1.00 38.110          H  
ATOM  28579 1HG2 THR A1772       5.482  21.582 -67.177  1.00 38.110          H  
ATOM  28580 2HG2 THR A1772       4.497  21.639 -65.724  1.00 38.110          H  
ATOM  28581 3HG2 THR A1772       5.866  22.690 -65.845  1.00 38.110          H  
ATOM  28582  N   GLN A1773       4.605  19.382 -63.227  1.00 23.210          N  
ATOM  28583  CA  GLN A1773       3.283  19.012 -62.737  1.00 23.550          C  
ATOM  28584  C   GLN A1773       3.074  19.562 -61.315  1.00 23.350          C  
ATOM  28585  O   GLN A1773       1.964  19.994 -60.972  1.00 23.560          O  
ATOM  28586  CB  GLN A1773       3.095  17.498 -62.765  1.00 32.830          C  
ATOM  28587  CG  GLN A1773       1.646  17.030 -62.532  1.00 32.830          C  
ATOM  28588  CD  GLN A1773       0.693  17.474 -63.686  1.00 32.830          C  
ATOM  28589  OE1 GLN A1773       1.051  17.331 -64.875  1.00 32.830          O  
ATOM  28590  NE2 GLN A1773      -0.492  17.962 -63.344  1.00 32.830          N  
ATOM  28591  H   GLN A1773       5.298  18.658 -63.456  1.00 27.850          H  
ATOM  28592  HA  GLN A1773       2.538  19.466 -63.386  1.00 28.260          H  
ATOM  28593 1HB  GLN A1773       3.435  17.110 -63.729  1.00 39.400          H  
ATOM  28594 2HB  GLN A1773       3.730  17.048 -61.997  1.00 39.400          H  
ATOM  28595 1HG  GLN A1773       1.630  15.943 -62.475  1.00 39.400          H  
ATOM  28596 2HG  GLN A1773       1.279  17.458 -61.597  1.00 39.400          H  
ATOM  28597 1HE2 GLN A1773      -1.154  18.223 -64.051  1.00 39.400          H  
ATOM  28598 2HE2 GLN A1773      -0.741  18.046 -62.372  1.00 39.400          H  
ATOM  28599  N   GLU A1774       4.141  19.569 -60.501  1.00 22.990          N  
ATOM  28600  CA  GLU A1774       4.103  20.130 -59.150  1.00 22.830          C  
ATOM  28601  C   GLU A1774       3.834  21.646 -59.186  1.00 22.580          C  
ATOM  28602  O   GLU A1774       3.166  22.189 -58.296  1.00 22.480          O  
ATOM  28603  CB  GLU A1774       5.384  19.785 -58.388  1.00 32.030          C  
ATOM  28604  CG  GLU A1774       5.469  18.308 -57.978  1.00 32.030          C  
ATOM  28605  CD  GLU A1774       4.548  17.958 -56.836  1.00 32.030          C  
ATOM  28606  OE1 GLU A1774       4.634  18.626 -55.835  1.00 32.030          O  
ATOM  28607  OE2 GLU A1774       3.756  17.047 -56.957  1.00 32.030          O  
ATOM  28608  H   GLU A1774       5.010  19.116 -60.813  1.00 27.590          H  
ATOM  28609  HA  GLU A1774       3.285  19.652 -58.619  1.00 27.400          H  
ATOM  28610 1HB  GLU A1774       6.251  20.014 -58.994  1.00 38.430          H  
ATOM  28611 2HB  GLU A1774       5.447  20.389 -57.487  1.00 38.430          H  
ATOM  28612 1HG  GLU A1774       5.174  17.708 -58.834  1.00 38.430          H  
ATOM  28613 2HG  GLU A1774       6.478  18.046 -57.744  1.00 38.430          H  
ATOM  28614  N   LEU A1775       4.304  22.343 -60.230  1.00 22.560          N  
ATOM  28615  CA  LEU A1775       4.032  23.773 -60.305  1.00 22.410          C  
ATOM  28616  C   LEU A1775       2.512  23.957 -60.332  1.00 22.740          C  
ATOM  28617  O   LEU A1775       1.955  24.766 -59.575  1.00 22.640          O  
ATOM  28618  CB  LEU A1775       4.573  24.384 -61.617  1.00 31.430          C  
ATOM  28619  CG  LEU A1775       6.082  24.467 -61.861  1.00 31.430          C  
ATOM  28620  CD1 LEU A1775       6.297  24.946 -63.323  1.00 31.430          C  
ATOM  28621  CD2 LEU A1775       6.718  25.403 -60.876  1.00 31.430          C  
ATOM  28622  H   LEU A1775       4.893  21.870 -60.922  1.00 27.070          H  
ATOM  28623  HA  LEU A1775       4.442  24.269 -59.431  1.00 26.890          H  
ATOM  28624 1HB  LEU A1775       4.158  23.828 -62.437  1.00 37.720          H  
ATOM  28625 2HB  LEU A1775       4.208  25.375 -61.695  1.00 37.720          H  
ATOM  28626  HG  LEU A1775       6.526  23.489 -61.755  1.00 37.720          H  
ATOM  28627 1HD1 LEU A1775       7.363  25.005 -63.544  1.00 37.720          H  
ATOM  28628 2HD1 LEU A1775       5.827  24.254 -64.012  1.00 37.720          H  
ATOM  28629 3HD1 LEU A1775       5.846  25.913 -63.447  1.00 37.720          H  
ATOM  28630 1HD2 LEU A1775       7.790  25.467 -61.064  1.00 37.720          H  
ATOM  28631 2HD2 LEU A1775       6.275  26.368 -60.985  1.00 37.720          H  
ATOM  28632 3HD2 LEU A1775       6.556  25.042 -59.873  1.00 37.720          H  
ATOM  28633  N   LEU A1776       1.823  23.121 -61.124  1.00 23.180          N  
ATOM  28634  CA  LEU A1776       0.361  23.202 -61.150  1.00 23.610          C  
ATOM  28635  C   LEU A1776      -0.211  22.860 -59.775  1.00 23.890          C  
ATOM  28636  O   LEU A1776      -1.159  23.489 -59.301  1.00 24.210          O  
ATOM  28637  CB  LEU A1776      -0.284  22.235 -62.156  1.00 32.880          C  
ATOM  28638  CG  LEU A1776      -1.875  22.280 -62.200  1.00 32.880          C  
ATOM  28639  CD1 LEU A1776      -2.365  23.673 -62.677  1.00 32.880          C  
ATOM  28640  CD2 LEU A1776      -2.394  21.168 -63.064  1.00 32.880          C  
ATOM  28641  H   LEU A1776       2.354  22.488 -61.742  1.00 27.820          H  
ATOM  28642  HA  LEU A1776       0.086  24.220 -61.398  1.00 28.330          H  
ATOM  28643 1HB  LEU A1776       0.092  22.469 -63.153  1.00 39.460          H  
ATOM  28644 2HB  LEU A1776       0.014  21.218 -61.909  1.00 39.460          H  
ATOM  28645  HG  LEU A1776      -2.265  22.128 -61.194  1.00 39.460          H  
ATOM  28646 1HD1 LEU A1776      -3.455  23.687 -62.678  1.00 39.460          H  
ATOM  28647 2HD1 LEU A1776      -2.014  24.452 -62.009  1.00 39.460          H  
ATOM  28648 3HD1 LEU A1776      -2.003  23.869 -63.683  1.00 39.460          H  
ATOM  28649 1HD2 LEU A1776      -3.484  21.187 -63.064  1.00 39.460          H  
ATOM  28650 2HD2 LEU A1776      -2.044  21.290 -64.054  1.00 39.460          H  
ATOM  28651 3HD2 LEU A1776      -2.050  20.220 -62.667  1.00 39.460          H  
ATOM  28652  N   ARG A1777       0.321  21.810 -59.154  1.00 23.830          N  
ATOM  28653  CA  ARG A1777      -0.184  21.346 -57.865  1.00 24.150          C  
ATOM  28654  C   ARG A1777      -0.153  22.440 -56.790  1.00 24.100          C  
ATOM  28655  O   ARG A1777      -1.067  22.526 -55.968  1.00 24.210          O  
ATOM  28656  CB  ARG A1777       0.612  20.146 -57.378  1.00 33.680          C  
ATOM  28657  CG  ARG A1777       0.080  19.461 -56.131  1.00 33.680          C  
ATOM  28658  CD  ARG A1777       0.896  18.273 -55.800  1.00 33.680          C  
ATOM  28659  NE  ARG A1777       0.386  17.561 -54.641  1.00 33.680          N  
ATOM  28660  CZ  ARG A1777       0.972  16.480 -54.081  1.00 33.680          C  
ATOM  28661  NH1 ARG A1777       2.103  15.997 -54.574  1.00 33.680          N  
ATOM  28662  NH2 ARG A1777       0.408  15.904 -53.027  1.00 33.680          N  
ATOM  28663  H   ARG A1777       1.072  21.295 -59.626  1.00 28.600          H  
ATOM  28664  HA  ARG A1777      -1.217  21.034 -58.007  1.00 28.980          H  
ATOM  28665 1HB  ARG A1777       0.691  19.407 -58.176  1.00 40.420          H  
ATOM  28666 2HB  ARG A1777       1.620  20.469 -57.135  1.00 40.420          H  
ATOM  28667 1HG  ARG A1777       0.120  20.148 -55.285  1.00 40.420          H  
ATOM  28668 2HG  ARG A1777      -0.950  19.144 -56.295  1.00 40.420          H  
ATOM  28669 1HD  ARG A1777       0.912  17.590 -56.651  1.00 40.420          H  
ATOM  28670 2HD  ARG A1777       1.913  18.601 -55.580  1.00 40.420          H  
ATOM  28671  HE  ARG A1777      -0.474  17.896 -54.231  1.00 40.420          H  
ATOM  28672 1HH1 ARG A1777       2.567  16.438 -55.391  1.00 40.420          H  
ATOM  28673 2HH1 ARG A1777       2.539  15.195 -54.145  1.00 40.420          H  
ATOM  28674 1HH2 ARG A1777      -0.454  16.273 -52.650  1.00 40.420          H  
ATOM  28675 2HH2 ARG A1777       0.836  15.096 -52.599  1.00 40.420          H  
ATOM  28676  N   CYS A1778       0.880  23.291 -56.802  1.00 24.000          N  
ATOM  28677  CA  CYS A1778       1.001  24.355 -55.796  1.00 24.000          C  
ATOM  28678  C   CYS A1778       0.043  25.537 -56.015  1.00 24.510          C  
ATOM  28679  O   CYS A1778       0.020  26.465 -55.203  1.00 24.660          O  
ATOM  28680  CB  CYS A1778       2.421  24.928 -55.690  1.00 33.600          C  
ATOM  28681  SG  CYS A1778       3.000  25.955 -57.055  1.00 33.600          S  
ATOM  28682  H   CYS A1778       1.620  23.130 -57.494  1.00 28.800          H  
ATOM  28683  HA  CYS A1778       0.768  23.914 -54.828  1.00 28.800          H  
ATOM  28684 1HB  CYS A1778       2.457  25.542 -54.803  1.00 40.320          H  
ATOM  28685 2HB  CYS A1778       3.124  24.108 -55.565  1.00 40.320          H  
ATOM  28686  HG  CYS A1778       2.521  25.161 -58.033  1.00 40.320          H  
ATOM  28687  N   GLY A1779      -0.715  25.544 -57.120  1.00 24.850          N  
ATOM  28688  CA  GLY A1779      -1.639  26.637 -57.386  1.00 25.410          C  
ATOM  28689  C   GLY A1779      -1.348  27.452 -58.644  1.00 25.760          C  
ATOM  28690  O   GLY A1779      -2.070  28.408 -58.936  1.00 26.140          O  
ATOM  28691  H   GLY A1779      -0.693  24.752 -57.771  1.00 29.820          H  
ATOM  28692 1HA  GLY A1779      -2.644  26.221 -57.462  1.00 30.490          H  
ATOM  28693 2HA  GLY A1779      -1.653  27.307 -56.528  1.00 30.490          H  
ATOM  28694  N   MET A1780      -0.340  27.088 -59.427  1.00 25.720          N  
ATOM  28695  CA  MET A1780      -0.050  27.845 -60.635  1.00 26.080          C  
ATOM  28696  C   MET A1780      -1.127  27.901 -61.689  1.00 26.360          C  
ATOM  28697  O   MET A1780      -1.931  26.982 -61.872  1.00 26.270          O  
ATOM  28698  CB  MET A1780       1.189  27.307 -61.298  1.00 36.370          C  
ATOM  28699  CG  MET A1780       2.472  27.737 -60.712  1.00 36.370          C  
ATOM  28700  SD  MET A1780       2.773  29.458 -60.979  1.00 36.370          S  
ATOM  28701  CE  MET A1780       3.115  29.392 -62.763  1.00 36.370          C  
ATOM  28702  H   MET A1780       0.262  26.285 -59.218  1.00 30.860          H  
ATOM  28703  HA  MET A1780       0.140  28.874 -60.332  1.00 31.300          H  
ATOM  28704 1HB  MET A1780       1.154  26.245 -61.283  1.00 43.640          H  
ATOM  28705 2HB  MET A1780       1.155  27.588 -62.316  1.00 43.640          H  
ATOM  28706 1HG  MET A1780       2.460  27.547 -59.640  1.00 43.640          H  
ATOM  28707 2HG  MET A1780       3.275  27.197 -61.142  1.00 43.640          H  
ATOM  28708 1HE  MET A1780       3.389  30.360 -63.122  1.00 43.640          H  
ATOM  28709 2HE  MET A1780       3.918  28.705 -62.926  1.00 43.640          H  
ATOM  28710 3HE  MET A1780       2.247  29.069 -63.323  1.00 43.640          H  
ATOM  28711  N   ARG A1781      -1.112  29.015 -62.397  1.00 26.750          N  
ATOM  28712  CA  ARG A1781      -1.958  29.268 -63.536  1.00 27.070          C  
ATOM  28713  C   ARG A1781      -1.042  29.811 -64.601  1.00 27.220          C  
ATOM  28714  O   ARG A1781      -0.128  30.587 -64.317  1.00 27.280          O  
ATOM  28715  CB  ARG A1781      -3.078  30.232 -63.217  1.00 37.770          C  
ATOM  28716  CG  ARG A1781      -4.072  29.733 -62.184  1.00 37.770          C  
ATOM  28717  CD  ARG A1781      -4.919  28.614 -62.691  1.00 37.770          C  
ATOM  28718  NE  ARG A1781      -5.925  28.203 -61.721  1.00 37.770          N  
ATOM  28719  CZ  ARG A1781      -5.747  27.304 -60.723  1.00 37.770          C  
ATOM  28720  NH1 ARG A1781      -4.581  26.705 -60.520  1.00 37.770          N  
ATOM  28721  NH2 ARG A1781      -6.775  27.017 -59.932  1.00 37.770          N  
ATOM  28722  H   ARG A1781      -0.461  29.742 -62.133  1.00 32.100          H  
ATOM  28723  HA  ARG A1781      -2.376  28.331 -63.898  1.00 32.480          H  
ATOM  28724 1HB  ARG A1781      -2.664  31.171 -62.851  1.00 45.320          H  
ATOM  28725 2HB  ARG A1781      -3.636  30.456 -64.125  1.00 45.320          H  
ATOM  28726 1HG  ARG A1781      -3.548  29.401 -61.290  1.00 45.320          H  
ATOM  28727 2HG  ARG A1781      -4.710  30.533 -61.929  1.00 45.320          H  
ATOM  28728 1HD  ARG A1781      -5.433  28.939 -63.596  1.00 45.320          H  
ATOM  28729 2HD  ARG A1781      -4.306  27.750 -62.920  1.00 45.320          H  
ATOM  28730  HE  ARG A1781      -6.844  28.613 -61.814  1.00 45.320          H  
ATOM  28731 1HH1 ARG A1781      -3.750  26.902 -61.107  1.00 45.320          H  
ATOM  28732 2HH1 ARG A1781      -4.484  26.040 -59.772  1.00 45.320          H  
ATOM  28733 1HH2 ARG A1781      -7.670  27.466 -60.080  1.00 45.320          H  
ATOM  28734 2HH2 ARG A1781      -6.668  26.350 -59.183  1.00 45.320          H  
ATOM  28735  N   PHE A1782      -1.279  29.382 -65.821  1.00 27.360          N  
ATOM  28736  CA  PHE A1782      -0.401  29.692 -66.921  1.00 27.560          C  
ATOM  28737  C   PHE A1782      -1.200  30.363 -68.049  1.00 27.800          C  
ATOM  28738  O   PHE A1782      -2.415  30.167 -68.141  1.00 27.740          O  
ATOM  28739  CB  PHE A1782       0.153  28.346 -67.380  1.00 38.500          C  
ATOM  28740  CG  PHE A1782       0.842  27.454 -66.233  1.00 38.500          C  
ATOM  28741  CD1 PHE A1782       0.050  26.640 -65.390  1.00 38.500          C  
ATOM  28742  CD2 PHE A1782       2.203  27.362 -66.054  1.00 38.500          C  
ATOM  28743  CE1 PHE A1782       0.613  25.813 -64.446  1.00 38.500          C  
ATOM  28744  CE2 PHE A1782       2.759  26.527 -65.100  1.00 38.500          C  
ATOM  28745  CZ  PHE A1782       1.964  25.757 -64.306  1.00 38.500          C  
ATOM  28746  H   PHE A1782      -2.074  28.783 -65.986  1.00 32.830          H  
ATOM  28747  HA  PHE A1782       0.396  30.359 -66.587  1.00 33.070          H  
ATOM  28748 1HB  PHE A1782      -0.663  27.777 -67.808  1.00 46.200          H  
ATOM  28749 2HB  PHE A1782       0.881  28.508 -68.170  1.00 46.200          H  
ATOM  28750  HD1 PHE A1782      -1.028  26.654 -65.500  1.00 46.200          H  
ATOM  28751  HD2 PHE A1782       2.842  27.919 -66.659  1.00 46.200          H  
ATOM  28752  HE1 PHE A1782      -0.022  25.199 -63.819  1.00 46.200          H  
ATOM  28753  HE2 PHE A1782       3.842  26.476 -64.989  1.00 46.200          H  
ATOM  28754  HZ  PHE A1782       2.406  25.099 -63.565  1.00 46.200          H  
ATOM  28755  N   LYS A1783      -0.530  31.161 -68.878  1.00 28.140          N  
ATOM  28756  CA  LYS A1783      -1.110  31.825 -70.060  1.00 28.410          C  
ATOM  28757  C   LYS A1783      -0.474  31.286 -71.341  1.00 28.680          C  
ATOM  28758  O   LYS A1783       0.420  30.458 -71.276  1.00 28.980          O  
ATOM  28759  CB  LYS A1783      -0.902  33.344 -70.021  1.00 39.670          C  
ATOM  28760  CG  LYS A1783      -1.580  34.065 -68.887  1.00 39.670          C  
ATOM  28761  CD  LYS A1783      -1.379  35.581 -69.010  1.00 39.670          C  
ATOM  28762  CE  LYS A1783      -2.107  36.342 -67.910  1.00 39.670          C  
ATOM  28763  NZ  LYS A1783      -1.921  37.818 -68.015  1.00 39.670          N  
ATOM  28764  H   LYS A1783       0.455  31.305 -68.686  1.00 33.770          H  
ATOM  28765  HA  LYS A1783      -2.179  31.611 -70.096  1.00 34.090          H  
ATOM  28766 1HB  LYS A1783       0.156  33.570 -69.985  1.00 47.600          H  
ATOM  28767 2HB  LYS A1783      -1.280  33.780 -70.943  1.00 47.600          H  
ATOM  28768 1HG  LYS A1783      -2.646  33.825 -68.876  1.00 47.600          H  
ATOM  28769 2HG  LYS A1783      -1.137  33.730 -67.956  1.00 47.600          H  
ATOM  28770 1HD  LYS A1783      -0.311  35.816 -68.949  1.00 47.600          H  
ATOM  28771 2HD  LYS A1783      -1.748  35.919 -69.978  1.00 47.600          H  
ATOM  28772 1HE  LYS A1783      -3.169  36.112 -67.966  1.00 47.600          H  
ATOM  28773 2HE  LYS A1783      -1.724  36.021 -66.953  1.00 47.600          H  
ATOM  28774 1HZ  LYS A1783      -2.412  38.272 -67.262  1.00 47.600          H  
ATOM  28775 2HZ  LYS A1783      -0.919  38.048 -67.930  1.00 47.600          H  
ATOM  28776 3HZ  LYS A1783      -2.268  38.157 -68.895  1.00 47.600          H  
ATOM  28777  N   THR A1784      -0.944  31.716 -72.512  1.00 28.640          N  
ATOM  28778  CA  THR A1784      -0.266  31.293 -73.743  1.00 28.910          C  
ATOM  28779  C   THR A1784       0.545  32.475 -74.302  1.00 29.040          C  
ATOM  28780  O   THR A1784      -0.006  33.552 -74.541  1.00 29.130          O  
ATOM  28781  CB  THR A1784      -1.253  30.748 -74.792  1.00 40.370          C  
ATOM  28782  OG1 THR A1784      -1.930  29.605 -74.248  1.00 40.370          O  
ATOM  28783  CG2 THR A1784      -0.487  30.307 -76.043  1.00 40.370          C  
ATOM  28784  H   THR A1784      -1.716  32.365 -72.554  1.00 34.370          H  
ATOM  28785  HA  THR A1784       0.414  30.491 -73.499  1.00 34.690          H  
ATOM  28786  HB  THR A1784      -1.982  31.514 -75.051  1.00 48.440          H  
ATOM  28787  HG1 THR A1784      -2.476  29.885 -73.515  1.00 48.440          H  
ATOM  28788 1HG2 THR A1784      -1.188  29.906 -76.772  1.00 48.440          H  
ATOM  28789 2HG2 THR A1784       0.038  31.154 -76.483  1.00 48.440          H  
ATOM  28790 3HG2 THR A1784       0.234  29.539 -75.774  1.00 48.440          H  
ATOM  28791  N   GLU A1785       1.860  32.273 -74.467  1.00 29.100          N  
ATOM  28792  CA  GLU A1785       2.812  33.306 -74.914  1.00 29.290          C  
ATOM  28793  C   GLU A1785       3.895  32.822 -75.904  1.00 29.020          C  
ATOM  28794  O   GLU A1785       4.164  31.631 -76.015  1.00 28.880          O  
ATOM  28795  CB  GLU A1785       3.494  33.978 -73.708  1.00 40.930          C  
ATOM  28796  CG  GLU A1785       2.542  34.772 -72.786  1.00 40.930          C  
ATOM  28797  CD  GLU A1785       3.256  35.575 -71.718  1.00 40.930          C  
ATOM  28798  OE1 GLU A1785       4.462  35.476 -71.609  1.00 40.930          O  
ATOM  28799  OE2 GLU A1785       2.600  36.312 -71.032  1.00 40.930          O  
ATOM  28800  H   GLU A1785       2.204  31.334 -74.262  1.00 34.920          H  
ATOM  28801  HA  GLU A1785       2.236  34.075 -75.426  1.00 35.150          H  
ATOM  28802 1HB  GLU A1785       3.976  33.207 -73.097  1.00 49.120          H  
ATOM  28803 2HB  GLU A1785       4.276  34.652 -74.057  1.00 49.120          H  
ATOM  28804 1HG  GLU A1785       1.927  35.439 -73.391  1.00 49.120          H  
ATOM  28805 2HG  GLU A1785       1.876  34.064 -72.290  1.00 49.120          H  
ATOM  28806  N   GLN A1786       4.492  33.770 -76.647  1.00 29.030          N  
ATOM  28807  CA  GLN A1786       5.626  33.506 -77.559  1.00 29.040          C  
ATOM  28808  C   GLN A1786       6.873  33.081 -76.784  1.00 28.710          C  
ATOM  28809  O   GLN A1786       7.211  33.679 -75.763  1.00 28.700          O  
ATOM  28810  CB  GLN A1786       5.953  34.718 -78.443  1.00 40.650          C  
ATOM  28811  CG  GLN A1786       7.166  34.502 -79.403  1.00 40.650          C  
ATOM  28812  CD  GLN A1786       6.892  33.455 -80.491  1.00 40.650          C  
ATOM  28813  OE1 GLN A1786       5.880  33.543 -81.189  1.00 40.650          O  
ATOM  28814  NE2 GLN A1786       7.780  32.458 -80.632  1.00 40.650          N  
ATOM  28815  H   GLN A1786       4.178  34.724 -76.531  1.00 34.840          H  
ATOM  28816  HA  GLN A1786       5.348  32.681 -78.215  1.00 34.850          H  
ATOM  28817 1HB  GLN A1786       5.085  34.974 -79.051  1.00 48.780          H  
ATOM  28818 2HB  GLN A1786       6.178  35.577 -77.813  1.00 48.780          H  
ATOM  28819 1HG  GLN A1786       7.359  35.445 -79.908  1.00 48.780          H  
ATOM  28820 2HG  GLN A1786       8.058  34.209 -78.850  1.00 48.780          H  
ATOM  28821 1HE2 GLN A1786       7.640  31.759 -81.338  1.00 48.780          H  
ATOM  28822 2HE2 GLN A1786       8.618  32.394 -80.027  1.00 48.780          H  
ATOM  28823  N   VAL A1787       7.564  32.061 -77.293  1.00 28.520          N  
ATOM  28824  CA  VAL A1787       8.742  31.493 -76.635  1.00 28.240          C  
ATOM  28825  C   VAL A1787      10.031  31.539 -77.464  1.00 28.070          C  
ATOM  28826  O   VAL A1787      10.008  31.843 -78.668  1.00 28.310          O  
ATOM  28827  CB  VAL A1787       8.438  30.036 -76.314  1.00 39.650          C  
ATOM  28828  CG1 VAL A1787       7.211  29.998 -75.408  1.00 39.650          C  
ATOM  28829  CG2 VAL A1787       8.290  29.257 -77.622  1.00 39.650          C  
ATOM  28830  H   VAL A1787       7.233  31.660 -78.157  1.00 34.220          H  
ATOM  28831  HA  VAL A1787       8.908  32.039 -75.705  1.00 33.890          H  
ATOM  28832  HB  VAL A1787       9.231  29.605 -75.770  1.00 47.580          H  
ATOM  28833 1HG1 VAL A1787       6.981  29.002 -75.161  1.00 47.580          H  
ATOM  28834 2HG1 VAL A1787       7.413  30.563 -74.497  1.00 47.580          H  
ATOM  28835 3HG1 VAL A1787       6.361  30.432 -75.904  1.00 47.580          H  
ATOM  28836 1HG2 VAL A1787       8.076  28.221 -77.408  1.00 47.580          H  
ATOM  28837 2HG2 VAL A1787       7.495  29.675 -78.206  1.00 47.580          H  
ATOM  28838 3HG2 VAL A1787       9.212  29.306 -78.199  1.00 47.580          H  
ATOM  28839  N   SER A1788      11.154  31.233 -76.794  1.00 27.700          N  
ATOM  28840  CA  SER A1788      12.484  31.182 -77.398  1.00 27.460          C  
ATOM  28841  C   SER A1788      12.852  29.766 -77.856  1.00 27.080          C  
ATOM  28842  O   SER A1788      12.927  28.815 -77.063  1.00 27.070          O  
ATOM  28843  CB  SER A1788      13.534  31.676 -76.425  1.00 38.540          C  
ATOM  28844  OG  SER A1788      14.812  31.568 -76.982  1.00 38.540          O  
ATOM  28845  H   SER A1788      11.081  30.988 -75.806  1.00 33.240          H  
ATOM  28846  HA  SER A1788      12.489  31.833 -78.271  1.00 32.950          H  
ATOM  28847 1HB  SER A1788      13.332  32.711 -76.160  1.00 46.250          H  
ATOM  28848 2HB  SER A1788      13.485  31.085 -75.510  1.00 46.250          H  
ATOM  28849  HG  SER A1788      15.420  31.832 -76.289  1.00 46.250          H  
ATOM  28850  N   HIS A1789      13.053  29.624 -79.156  1.00 26.780          N  
ATOM  28851  CA  HIS A1789      13.348  28.340 -79.774  1.00 26.410          C  
ATOM  28852  C   HIS A1789      14.575  27.668 -79.160  1.00 25.930          C  
ATOM  28853  O   HIS A1789      15.600  28.315 -78.927  1.00 25.780          O  
ATOM  28854  CB  HIS A1789      13.516  28.508 -81.288  1.00 37.120          C  
ATOM  28855  CG  HIS A1789      13.646  27.215 -82.035  1.00 37.120          C  
ATOM  28856  ND1 HIS A1789      12.637  26.276 -82.074  1.00 37.120          N  
ATOM  28857  CD2 HIS A1789      14.646  26.722 -82.798  1.00 37.120          C  
ATOM  28858  CE1 HIS A1789      13.024  25.252 -82.813  1.00 37.120          C  
ATOM  28859  NE2 HIS A1789      14.238  25.499 -83.261  1.00 37.120          N  
ATOM  28860  H   HIS A1789      12.981  30.444 -79.741  1.00 32.140          H  
ATOM  28861  HA  HIS A1789      12.502  27.671 -79.617  1.00 31.690          H  
ATOM  28862 1HB  HIS A1789      12.663  29.053 -81.690  1.00 44.550          H  
ATOM  28863 2HB  HIS A1789      14.409  29.102 -81.484  1.00 44.550          H  
ATOM  28864  HD2 HIS A1789      15.603  27.205 -83.002  1.00 44.550          H  
ATOM  28865  HE1 HIS A1789      12.438  24.357 -83.020  1.00 44.550          H  
ATOM  28866  HE2 HIS A1789      14.784  24.890 -83.856  1.00 44.550          H  
ATOM  28867  N   THR A1790      14.442  26.354 -78.918  1.00 25.780          N  
ATOM  28868  CA  THR A1790      15.434  25.419 -78.336  1.00 25.340          C  
ATOM  28869  C   THR A1790      15.551  25.447 -76.807  1.00 25.330          C  
ATOM  28870  O   THR A1790      16.250  24.604 -76.239  1.00 25.690          O  
ATOM  28871  CB  THR A1790      16.877  25.568 -78.907  1.00 35.650          C  
ATOM  28872  OG1 THR A1790      17.529  26.697 -78.317  1.00 35.650          O  
ATOM  28873  CG2 THR A1790      16.920  25.680 -80.416  1.00 35.650          C  
ATOM  28874  H   THR A1790      13.542  25.951 -79.151  1.00 30.940          H  
ATOM  28875  HA  THR A1790      15.110  24.413 -78.602  1.00 30.410          H  
ATOM  28876  HB  THR A1790      17.431  24.674 -78.629  1.00 42.780          H  
ATOM  28877  HG1 THR A1790      16.975  27.481 -78.472  1.00 42.780          H  
ATOM  28878 1HG2 THR A1790      17.953  25.740 -80.741  1.00 42.780          H  
ATOM  28879 2HG2 THR A1790      16.450  24.806 -80.858  1.00 42.780          H  
ATOM  28880 3HG2 THR A1790      16.413  26.557 -80.732  1.00 42.780          H  
ATOM  28881  N   LYS A1791      14.883  26.377 -76.126  1.00 24.990          N  
ATOM  28882  CA  LYS A1791      14.972  26.394 -74.671  1.00 25.020          C  
ATOM  28883  C   LYS A1791      13.896  25.494 -74.069  1.00 24.660          C  
ATOM  28884  O   LYS A1791      12.831  25.305 -74.661  1.00 25.100          O  
ATOM  28885  CB  LYS A1791      14.859  27.825 -74.145  1.00 35.020          C  
ATOM  28886  CG  LYS A1791      15.929  28.807 -74.645  1.00 35.020          C  
ATOM  28887  CD  LYS A1791      17.341  28.433 -74.170  1.00 35.020          C  
ATOM  28888  CE  LYS A1791      18.356  29.506 -74.551  1.00 35.020          C  
ATOM  28889  NZ  LYS A1791      19.743  29.141 -74.132  1.00 35.020          N  
ATOM  28890  H   LYS A1791      14.292  27.072 -76.600  1.00 29.990          H  
ATOM  28891  HA  LYS A1791      15.933  25.984 -74.372  1.00 30.020          H  
ATOM  28892 1HB  LYS A1791      13.928  28.235 -74.485  1.00 42.020          H  
ATOM  28893 2HB  LYS A1791      14.845  27.826 -73.056  1.00 42.020          H  
ATOM  28894 1HG  LYS A1791      15.911  28.817 -75.742  1.00 42.020          H  
ATOM  28895 2HG  LYS A1791      15.685  29.808 -74.293  1.00 42.020          H  
ATOM  28896 1HD  LYS A1791      17.344  28.297 -73.087  1.00 42.020          H  
ATOM  28897 2HD  LYS A1791      17.651  27.499 -74.641  1.00 42.020          H  
ATOM  28898 1HE  LYS A1791      18.337  29.644 -75.632  1.00 42.020          H  
ATOM  28899 2HE  LYS A1791      18.078  30.443 -74.070  1.00 42.020          H  
ATOM  28900 1HZ  LYS A1791      20.383  29.876 -74.401  1.00 42.020          H  
ATOM  28901 2HZ  LYS A1791      19.774  29.021 -73.128  1.00 42.020          H  
ATOM  28902 3HZ  LYS A1791      20.017  28.278 -74.582  1.00 42.020          H  
ATOM  28903  N   SER A1792      14.165  24.940 -72.880  1.00 23.950          N  
ATOM  28904  CA  SER A1792      13.182  24.107 -72.186  1.00 23.720          C  
ATOM  28905  C   SER A1792      11.934  24.928 -71.930  1.00 23.470          C  
ATOM  28906  O   SER A1792      12.020  26.094 -71.522  1.00 23.420          O  
ATOM  28907  CB  SER A1792      13.751  23.564 -70.890  1.00 33.300          C  
ATOM  28908  OG  SER A1792      14.834  22.708 -71.137  1.00 33.300          O  
ATOM  28909  H   SER A1792      15.063  25.095 -72.446  1.00 28.740          H  
ATOM  28910  HA  SER A1792      12.919  23.267 -72.831  1.00 28.460          H  
ATOM  28911 1HB  SER A1792      14.071  24.389 -70.261  1.00 39.960          H  
ATOM  28912 2HB  SER A1792      12.975  23.025 -70.346  1.00 39.960          H  
ATOM  28913  HG  SER A1792      15.131  22.406 -70.275  1.00 39.960          H  
ATOM  28914  N   LEU A1793      10.772  24.311 -72.132  1.00 23.410          N  
ATOM  28915  CA  LEU A1793       9.499  25.010 -72.009  1.00 23.260          C  
ATOM  28916  C   LEU A1793       8.368  24.258 -71.308  1.00 23.010          C  
ATOM  28917  O   LEU A1793       8.107  23.083 -71.587  1.00 23.040          O  
ATOM  28918  CB  LEU A1793       9.107  25.416 -73.443  1.00 32.620          C  
ATOM  28919  CG  LEU A1793       7.749  26.056 -73.717  1.00 32.620          C  
ATOM  28920  CD1 LEU A1793       7.621  27.377 -73.032  1.00 32.620          C  
ATOM  28921  CD2 LEU A1793       7.648  26.246 -75.224  1.00 32.620          C  
ATOM  28922  H   LEU A1793      10.776  23.347 -72.435  1.00 28.090          H  
ATOM  28923  HA  LEU A1793       9.678  25.915 -71.435  1.00 27.910          H  
ATOM  28924 1HB  LEU A1793       9.864  26.108 -73.808  1.00 39.150          H  
ATOM  28925 2HB  LEU A1793       9.160  24.520 -74.060  1.00 39.150          H  
ATOM  28926  HG  LEU A1793       6.956  25.417 -73.356  1.00 39.150          H  
ATOM  28927 1HD1 LEU A1793       6.650  27.812 -73.248  1.00 39.150          H  
ATOM  28928 2HD1 LEU A1793       7.696  27.224 -71.995  1.00 39.150          H  
ATOM  28929 3HD1 LEU A1793       8.406  28.054 -73.358  1.00 39.150          H  
ATOM  28930 1HD2 LEU A1793       6.702  26.698 -75.472  1.00 39.150          H  
ATOM  28931 2HD2 LEU A1793       8.459  26.891 -75.550  1.00 39.150          H  
ATOM  28932 3HD2 LEU A1793       7.736  25.284 -75.734  1.00 39.150          H  
ATOM  28933  N   VAL A1794       7.695  24.979 -70.404  1.00 22.870          N  
ATOM  28934  CA  VAL A1794       6.502  24.528 -69.711  1.00 22.770          C  
ATOM  28935  C   VAL A1794       5.281  24.705 -70.623  1.00 23.260          C  
ATOM  28936  O   VAL A1794       4.880  25.841 -70.966  1.00 23.510          O  
ATOM  28937  CB  VAL A1794       6.405  25.304 -68.373  1.00 31.920          C  
ATOM  28938  CG1 VAL A1794       5.134  25.015 -67.634  1.00 31.920          C  
ATOM  28939  CG2 VAL A1794       7.627  24.870 -67.499  1.00 31.920          C  
ATOM  28940  H   VAL A1794       8.021  25.927 -70.194  1.00 27.440          H  
ATOM  28941  HA  VAL A1794       6.611  23.465 -69.480  1.00 27.320          H  
ATOM  28942  HB  VAL A1794       6.445  26.375 -68.559  1.00 38.300          H  
ATOM  28943 1HG1 VAL A1794       5.130  25.564 -66.700  1.00 38.300          H  
ATOM  28944 2HG1 VAL A1794       4.320  25.342 -68.237  1.00 38.300          H  
ATOM  28945 3HG1 VAL A1794       5.039  23.983 -67.440  1.00 38.300          H  
ATOM  28946 1HG2 VAL A1794       7.609  25.383 -66.552  1.00 38.300          H  
ATOM  28947 2HG2 VAL A1794       7.582  23.796 -67.318  1.00 38.300          H  
ATOM  28948 3HG2 VAL A1794       8.559  25.106 -68.015  1.00 38.300          H  
ATOM  28949  N   LEU A1795       4.719  23.525 -70.978  1.00 23.500          N  
ATOM  28950  CA  LEU A1795       3.634  23.293 -71.934  1.00 24.040          C  
ATOM  28951  C   LEU A1795       2.354  22.612 -71.453  1.00 24.010          C  
ATOM  28952  O   LEU A1795       2.387  21.717 -70.621  1.00 23.840          O  
ATOM  28953  CB  LEU A1795       4.154  22.381 -73.050  1.00 33.440          C  
ATOM  28954  CG  LEU A1795       5.330  22.859 -73.881  1.00 33.440          C  
ATOM  28955  CD1 LEU A1795       5.790  21.731 -74.750  1.00 33.440          C  
ATOM  28956  CD2 LEU A1795       4.898  24.014 -74.718  1.00 33.440          C  
ATOM  28957  H   LEU A1795       5.150  22.700 -70.581  1.00 28.200          H  
ATOM  28958  HA  LEU A1795       3.362  24.240 -72.315  1.00 28.850          H  
ATOM  28959 1HB  LEU A1795       4.444  21.431 -72.598  1.00 40.130          H  
ATOM  28960 2HB  LEU A1795       3.330  22.186 -73.740  1.00 40.130          H  
ATOM  28961  HG  LEU A1795       6.158  23.155 -73.244  1.00 40.130          H  
ATOM  28962 1HD1 LEU A1795       6.628  22.055 -75.368  1.00 40.130          H  
ATOM  28963 2HD1 LEU A1795       6.105  20.904 -74.116  1.00 40.130          H  
ATOM  28964 3HD1 LEU A1795       4.981  21.411 -75.379  1.00 40.130          H  
ATOM  28965 1HD2 LEU A1795       5.713  24.330 -75.326  1.00 40.130          H  
ATOM  28966 2HD2 LEU A1795       4.094  23.723 -75.345  1.00 40.130          H  
ATOM  28967 3HD2 LEU A1795       4.593  24.813 -74.073  1.00 40.130          H  
ATOM  28968  N   PHE A1796       1.234  22.994 -72.072  1.00 24.280          N  
ATOM  28969  CA  PHE A1796      -0.089  22.400 -71.860  1.00 24.390          C  
ATOM  28970  C   PHE A1796      -1.038  22.607 -73.022  1.00 24.980          C  
ATOM  28971  O   PHE A1796      -1.353  23.742 -73.381  1.00 25.340          O  
ATOM  28972  CB  PHE A1796      -0.717  23.030 -70.656  1.00 34.100          C  
ATOM  28973  CG  PHE A1796      -2.119  22.663 -70.324  1.00 34.100          C  
ATOM  28974  CD1 PHE A1796      -2.430  21.556 -69.563  1.00 34.100          C  
ATOM  28975  CD2 PHE A1796      -3.157  23.477 -70.776  1.00 34.100          C  
ATOM  28976  CE1 PHE A1796      -3.752  21.275 -69.262  1.00 34.100          C  
ATOM  28977  CE2 PHE A1796      -4.464  23.190 -70.484  1.00 34.100          C  
ATOM  28978  CZ  PHE A1796      -4.766  22.088 -69.727  1.00 34.100          C  
ATOM  28979  H   PHE A1796       1.302  23.753 -72.734  1.00 29.140          H  
ATOM  28980  HA  PHE A1796       0.036  21.330 -71.693  1.00 29.270          H  
ATOM  28981 1HB  PHE A1796      -0.123  22.716 -69.842  1.00 40.920          H  
ATOM  28982 2HB  PHE A1796      -0.653  24.107 -70.734  1.00 40.920          H  
ATOM  28983  HD1 PHE A1796      -1.630  20.903 -69.188  1.00 40.920          H  
ATOM  28984  HD2 PHE A1796      -2.919  24.356 -71.380  1.00 40.920          H  
ATOM  28985  HE1 PHE A1796      -3.994  20.403 -68.659  1.00 40.920          H  
ATOM  28986  HE2 PHE A1796      -5.266  23.828 -70.850  1.00 40.920          H  
ATOM  28987  HZ  PHE A1796      -5.805  21.860 -69.498  1.00 40.920          H  
ATOM  28988  N   LYS A1797      -1.574  21.520 -73.542  1.00 25.150          N  
ATOM  28989  CA  LYS A1797      -2.551  21.603 -74.602  1.00 25.730          C  
ATOM  28990  C   LYS A1797      -3.943  21.658 -73.995  1.00 25.480          C  
ATOM  28991  O   LYS A1797      -4.186  21.104 -72.924  1.00 25.050          O  
ATOM  28992  CB  LYS A1797      -2.415  20.436 -75.569  1.00 35.790          C  
ATOM  28993  CG  LYS A1797      -1.091  20.440 -76.352  1.00 35.790          C  
ATOM  28994  CD  LYS A1797      -0.966  19.248 -77.315  1.00 35.790          C  
ATOM  28995  CE  LYS A1797      -1.904  19.399 -78.528  1.00 35.790          C  
ATOM  28996  NZ  LYS A1797      -1.701  18.332 -79.537  1.00 35.790          N  
ATOM  28997  H   LYS A1797      -1.289  20.613 -73.199  1.00 30.180          H  
ATOM  28998  HA  LYS A1797      -2.394  22.527 -75.157  1.00 30.880          H  
ATOM  28999 1HB  LYS A1797      -2.483  19.507 -75.020  1.00 42.950          H  
ATOM  29000 2HB  LYS A1797      -3.249  20.460 -76.258  1.00 42.950          H  
ATOM  29001 1HG  LYS A1797      -1.018  21.367 -76.923  1.00 42.950          H  
ATOM  29002 2HG  LYS A1797      -0.258  20.412 -75.649  1.00 42.950          H  
ATOM  29003 1HD  LYS A1797       0.068  19.180 -77.668  1.00 42.950          H  
ATOM  29004 2HD  LYS A1797      -1.210  18.329 -76.787  1.00 42.950          H  
ATOM  29005 1HE  LYS A1797      -2.935  19.355 -78.196  1.00 42.950          H  
ATOM  29006 2HE  LYS A1797      -1.721  20.366 -78.998  1.00 42.950          H  
ATOM  29007 1HZ  LYS A1797      -2.336  18.477 -80.310  1.00 42.950          H  
ATOM  29008 2HZ  LYS A1797      -0.751  18.371 -79.873  1.00 42.950          H  
ATOM  29009 3HZ  LYS A1797      -1.879  17.429 -79.121  1.00 42.950          H  
ATOM  29010  N   THR A1798      -4.859  22.287 -74.709  1.00 25.910          N  
ATOM  29011  CA  THR A1798      -6.227  22.461 -74.270  1.00 25.820          C  
ATOM  29012  C   THR A1798      -7.081  21.198 -74.414  1.00 26.180          C  
ATOM  29013  O   THR A1798      -6.702  20.284 -75.147  1.00 26.570          O  
ATOM  29014  CB  THR A1798      -6.805  23.620 -75.124  1.00 36.180          C  
ATOM  29015  OG1 THR A1798      -6.713  23.267 -76.514  1.00 36.180          O  
ATOM  29016  CG2 THR A1798      -6.029  24.895 -74.850  1.00 36.180          C  
ATOM  29017  H   THR A1798      -4.602  22.693 -75.599  1.00 31.090          H  
ATOM  29018  HA  THR A1798      -6.192  22.747 -73.219  1.00 30.980          H  
ATOM  29019  HB  THR A1798      -7.833  23.792 -74.900  1.00 43.420          H  
ATOM  29020  HG1 THR A1798      -7.298  22.518 -76.696  1.00 43.420          H  
ATOM  29021 1HG2 THR A1798      -6.438  25.704 -75.461  1.00 43.420          H  
ATOM  29022 2HG2 THR A1798      -6.118  25.153 -73.797  1.00 43.420          H  
ATOM  29023 3HG2 THR A1798      -4.978  24.756 -75.093  1.00 43.420          H  
ATOM  29024  N   GLU A1799      -8.260  21.133 -73.747  1.00 26.130          N  
ATOM  29025  CA  GLU A1799      -8.813  22.157 -72.835  1.00 26.450          C  
ATOM  29026  C   GLU A1799      -8.634  21.808 -71.366  1.00 26.630          C  
ATOM  29027  O   GLU A1799      -8.459  22.694 -70.532  1.00 26.680          O  
ATOM  29028  CB  GLU A1799     -10.307  22.342 -73.110  1.00 36.900          C  
ATOM  29029  CG  GLU A1799     -10.643  22.883 -74.493  1.00 36.900          C  
ATOM  29030  CD  GLU A1799     -12.128  23.007 -74.724  1.00 36.900          C  
ATOM  29031  OE1 GLU A1799     -12.873  22.600 -73.866  1.00 36.900          O  
ATOM  29032  OE2 GLU A1799     -12.512  23.507 -75.755  1.00 36.900          O  
ATOM  29033  H   GLU A1799      -8.811  20.298 -73.881  1.00 31.360          H  
ATOM  29034  HA  GLU A1799      -8.329  23.109 -72.968  1.00 31.740          H  
ATOM  29035 1HB  GLU A1799     -10.818  21.386 -72.992  1.00 44.280          H  
ATOM  29036 2HB  GLU A1799     -10.729  23.028 -72.375  1.00 44.280          H  
ATOM  29037 1HG  GLU A1799     -10.196  23.867 -74.601  1.00 44.280          H  
ATOM  29038 2HG  GLU A1799     -10.209  22.230 -75.250  1.00 44.280          H  
ATOM  29039  N   SER A1800      -8.699  20.525 -71.051  1.00 26.840          N  
ATOM  29040  CA  SER A1800      -8.653  20.054 -69.676  1.00 27.050          C  
ATOM  29041  C   SER A1800      -8.288  18.586 -69.612  1.00 27.090          C  
ATOM  29042  O   SER A1800      -8.583  17.824 -70.536  1.00 26.990          O  
ATOM  29043  CB  SER A1800      -9.969  20.267 -68.972  1.00 37.790          C  
ATOM  29044  OG  SER A1800      -9.889  19.786 -67.658  1.00 37.790          O  
ATOM  29045  H   SER A1800      -8.801  19.846 -71.787  1.00 32.210          H  
ATOM  29046  HA  SER A1800      -7.887  20.616 -69.144  1.00 32.460          H  
ATOM  29047 1HB  SER A1800     -10.213  21.329 -68.963  1.00 45.340          H  
ATOM  29048 2HB  SER A1800     -10.762  19.749 -69.510  1.00 45.340          H  
ATOM  29049  HG  SER A1800     -10.749  19.959 -67.263  1.00 45.340          H  
ATOM  29050  N   GLY A1801      -7.578  18.209 -68.550  1.00 27.350          N  
ATOM  29051  CA  GLY A1801      -7.188  16.822 -68.283  1.00 27.450          C  
ATOM  29052  C   GLY A1801      -5.809  16.478 -68.831  1.00 27.420          C  
ATOM  29053  O   GLY A1801      -5.254  15.423 -68.533  1.00 27.480          O  
ATOM  29054  H   GLY A1801      -7.363  18.913 -67.856  1.00 32.820          H  
ATOM  29055 1HA  GLY A1801      -7.207  16.646 -67.207  1.00 32.940          H  
ATOM  29056 2HA  GLY A1801      -7.927  16.152 -68.723  1.00 32.940          H  
ATOM  29057  N   PHE A1802      -5.271  17.373 -69.642  1.00 27.460          N  
ATOM  29058  CA  PHE A1802      -3.963  17.220 -70.248  1.00 27.590          C  
ATOM  29059  C   PHE A1802      -2.898  17.405 -69.160  1.00 28.360          C  
ATOM  29060  O   PHE A1802      -3.040  18.274 -68.295  1.00 28.700          O  
ATOM  29061  CB  PHE A1802      -3.797  18.232 -71.382  1.00 38.570          C  
ATOM  29062  CG  PHE A1802      -2.605  18.022 -72.214  1.00 38.570          C  
ATOM  29063  CD1 PHE A1802      -2.626  17.106 -73.260  1.00 38.570          C  
ATOM  29064  CD2 PHE A1802      -1.455  18.701 -71.958  1.00 38.570          C  
ATOM  29065  CE1 PHE A1802      -1.505  16.906 -74.028  1.00 38.570          C  
ATOM  29066  CE2 PHE A1802      -0.327  18.501 -72.718  1.00 38.570          C  
ATOM  29067  CZ  PHE A1802      -0.355  17.611 -73.750  1.00 38.570          C  
ATOM  29068  H   PHE A1802      -5.798  18.208 -69.847  1.00 32.950          H  
ATOM  29069  HA  PHE A1802      -3.872  16.211 -70.655  1.00 33.110          H  
ATOM  29070 1HB  PHE A1802      -4.669  18.204 -72.032  1.00 46.290          H  
ATOM  29071 2HB  PHE A1802      -3.747  19.223 -70.991  1.00 46.290          H  
ATOM  29072  HD1 PHE A1802      -3.545  16.549 -73.474  1.00 46.290          H  
ATOM  29073  HD2 PHE A1802      -1.426  19.406 -71.123  1.00 46.290          H  
ATOM  29074  HE1 PHE A1802      -1.530  16.187 -74.850  1.00 46.290          H  
ATOM  29075  HE2 PHE A1802       0.593  19.050 -72.485  1.00 46.290          H  
ATOM  29076  HZ  PHE A1802       0.525  17.462 -74.338  1.00 46.290          H  
ATOM  29077  N   GLU A1803      -1.855  16.585 -69.184  1.00 28.690          N  
ATOM  29078  CA  GLU A1803      -0.764  16.688 -68.213  1.00 29.500          C  
ATOM  29079  C   GLU A1803       0.214  17.800 -68.567  1.00 29.950          C  
ATOM  29080  O   GLU A1803       0.343  18.186 -69.720  1.00 29.800          O  
ATOM  29081  CB  GLU A1803      -0.008  15.362 -68.107  1.00 40.980          C  
ATOM  29082  CG  GLU A1803      -0.831  14.210 -67.537  1.00 40.980          C  
ATOM  29083  CD  GLU A1803      -0.048  12.926 -67.429  1.00 40.980          C  
ATOM  29084  OE1 GLU A1803       1.057  12.890 -67.917  1.00 40.980          O  
ATOM  29085  OE2 GLU A1803      -0.553  11.988 -66.861  1.00 40.980          O  
ATOM  29086  H   GLU A1803      -1.806  15.877 -69.903  1.00 34.430          H  
ATOM  29087  HA  GLU A1803      -1.194  16.917 -67.237  1.00 35.400          H  
ATOM  29088 1HB  GLU A1803       0.348  15.069 -69.093  1.00 49.170          H  
ATOM  29089 2HB  GLU A1803       0.863  15.496 -67.466  1.00 49.170          H  
ATOM  29090 1HG  GLU A1803      -1.183  14.491 -66.543  1.00 49.170          H  
ATOM  29091 2HG  GLU A1803      -1.706  14.049 -68.166  1.00 49.170          H  
ATOM  29092  N   TRP A1804       0.965  18.274 -67.585  1.00 30.590          N  
ATOM  29093  CA  TRP A1804       1.953  19.323 -67.841  1.00 31.170          C  
ATOM  29094  C   TRP A1804       3.352  18.850 -68.249  1.00 31.490          C  
ATOM  29095  O   TRP A1804       4.292  19.647 -68.263  1.00 31.830          O  
ATOM  29096  CB  TRP A1804       2.033  20.264 -66.655  1.00 43.410          C  
ATOM  29097  CG  TRP A1804       0.945  21.242 -66.659  1.00 43.410          C  
ATOM  29098  CD1 TRP A1804      -0.274  21.138 -66.113  1.00 43.410          C  
ATOM  29099  CD2 TRP A1804       0.994  22.534 -67.288  1.00 43.410          C  
ATOM  29100  NE1 TRP A1804      -1.006  22.279 -66.379  1.00 43.410          N  
ATOM  29101  CE2 TRP A1804      -0.243  23.129 -67.093  1.00 43.410          C  
ATOM  29102  CE3 TRP A1804       1.973  23.213 -68.011  1.00 43.410          C  
ATOM  29103  CZ2 TRP A1804      -0.539  24.364 -67.603  1.00 43.410          C  
ATOM  29104  CZ3 TRP A1804       1.671  24.453 -68.530  1.00 43.410          C  
ATOM  29105  CH2 TRP A1804       0.460  25.008 -68.338  1.00 43.410          C  
ATOM  29106  H   TRP A1804       0.850  17.923 -66.627  1.00 36.710          H  
ATOM  29107  HA  TRP A1804       1.575  19.922 -68.673  1.00 37.400          H  
ATOM  29108 1HB  TRP A1804       2.038  19.713 -65.723  1.00 52.090          H  
ATOM  29109 2HB  TRP A1804       2.919  20.789 -66.733  1.00 52.090          H  
ATOM  29110  HD1 TRP A1804      -0.633  20.271 -65.567  1.00 52.090          H  
ATOM  29111  HE1 TRP A1804      -1.968  22.465 -66.122  1.00 52.090          H  
ATOM  29112  HE3 TRP A1804       2.947  22.756 -68.184  1.00 52.090          H  
ATOM  29113  HZ2 TRP A1804      -1.512  24.828 -67.464  1.00 52.090          H  
ATOM  29114  HZ3 TRP A1804       2.416  24.969 -69.116  1.00 52.090          H  
ATOM  29115  HH2 TRP A1804       0.265  25.970 -68.780  1.00 52.090          H  
ATOM  29116  N   GLY A1805       3.498  17.568 -68.578  1.00 31.500          N  
ATOM  29117  CA  GLY A1805       4.790  17.067 -69.021  1.00 31.900          C  
ATOM  29118  C   GLY A1805       4.974  17.404 -70.503  1.00 32.000          C  
ATOM  29119  O   GLY A1805       4.195  18.170 -71.072  1.00 32.060          O  
ATOM  29120  H   GLY A1805       2.700  16.952 -68.536  1.00 37.800          H  
ATOM  29121 1HA  GLY A1805       5.573  17.540 -68.431  1.00 38.280          H  
ATOM  29122 2HA  GLY A1805       4.854  15.989 -68.868  1.00 38.280          H  
ATOM  29123  N   LYS A1806       6.014  16.869 -71.147  1.00 32.090          N  
ATOM  29124  CA  LYS A1806       6.245  17.234 -72.536  1.00 32.290          C  
ATOM  29125  C   LYS A1806       5.607  16.213 -73.506  1.00 32.280          C  
ATOM  29126  O   LYS A1806       5.814  15.010 -73.340  1.00 32.150          O  
ATOM  29127  CB  LYS A1806       7.754  17.366 -72.787  1.00 45.130          C  
ATOM  29128  CG  LYS A1806       8.141  17.853 -74.184  1.00 45.130          C  
ATOM  29129  CD  LYS A1806       9.646  18.012 -74.344  1.00 45.130          C  
ATOM  29130  CE  LYS A1806       9.994  18.455 -75.766  1.00 45.130          C  
ATOM  29131  NZ  LYS A1806      11.469  18.610 -75.967  1.00 45.130          N  
ATOM  29132  H   LYS A1806       6.650  16.199 -70.691  1.00 38.510          H  
ATOM  29133  HA  LYS A1806       5.816  18.216 -72.675  1.00 38.750          H  
ATOM  29134 1HB  LYS A1806       8.181  18.061 -72.063  1.00 54.150          H  
ATOM  29135 2HB  LYS A1806       8.230  16.399 -72.624  1.00 54.150          H  
ATOM  29136 1HG  LYS A1806       7.794  17.141 -74.921  1.00 54.150          H  
ATOM  29137 2HG  LYS A1806       7.667  18.810 -74.380  1.00 54.150          H  
ATOM  29138 1HD  LYS A1806      10.013  18.756 -73.635  1.00 54.150          H  
ATOM  29139 2HD  LYS A1806      10.135  17.061 -74.136  1.00 54.150          H  
ATOM  29140 1HE  LYS A1806       9.615  17.713 -76.470  1.00 54.150          H  
ATOM  29141 2HE  LYS A1806       9.507  19.411 -75.968  1.00 54.150          H  
ATOM  29142 1HZ  LYS A1806      11.651  18.903 -76.918  1.00 54.150          H  
ATOM  29143 2HZ  LYS A1806      11.829  19.303 -75.329  1.00 54.150          H  
ATOM  29144 3HZ  LYS A1806      11.929  17.728 -75.796  1.00 54.150          H  
ATOM  29145  N   PRO A1807       4.792  16.649 -74.491  1.00 32.520          N  
ATOM  29146  CA  PRO A1807       4.166  15.831 -75.517  1.00 32.660          C  
ATOM  29147  C   PRO A1807       5.215  15.513 -76.565  1.00 32.620          C  
ATOM  29148  O   PRO A1807       6.304  16.074 -76.514  1.00 32.550          O  
ATOM  29149  CB  PRO A1807       3.055  16.733 -76.042  1.00 48.990          C  
ATOM  29150  CG  PRO A1807       3.612  18.134 -75.895  1.00 48.990          C  
ATOM  29151  CD  PRO A1807       4.429  18.091 -74.599  1.00 48.990          C  
ATOM  29152  HA  PRO A1807       3.768  14.914 -75.060  1.00 39.190          H  
ATOM  29153 1HB  PRO A1807       2.827  16.457 -77.068  1.00 58.790          H  
ATOM  29154 2HB  PRO A1807       2.152  16.561 -75.468  1.00 58.790          H  
ATOM  29155 1HG  PRO A1807       4.231  18.398 -76.775  1.00 58.790          H  
ATOM  29156 2HG  PRO A1807       2.794  18.873 -75.856  1.00 58.790          H  
ATOM  29157 1HD  PRO A1807       5.317  18.707 -74.751  1.00 58.790          H  
ATOM  29158 2HD  PRO A1807       3.817  18.416 -73.733  1.00 58.790          H  
ATOM  29159  N   ASN A1808       4.896  14.693 -77.555  1.00 32.790          N  
ATOM  29160  CA  ASN A1808       5.884  14.399 -78.581  1.00 32.850          C  
ATOM  29161  C   ASN A1808       5.490  14.940 -79.942  1.00 32.820          C  
ATOM  29162  O   ASN A1808       5.582  14.260 -80.966  1.00 32.760          O  
ATOM  29163  CB  ASN A1808       6.071  12.905 -78.636  1.00 45.970          C  
ATOM  29164  CG  ASN A1808       4.768  12.229 -78.961  1.00 45.970          C  
ATOM  29165  OD1 ASN A1808       3.697  12.823 -78.714  1.00 45.970          O  
ATOM  29166  ND2 ASN A1808       4.820  11.027 -79.482  1.00 45.970          N  
ATOM  29167  H   ASN A1808       3.987  14.235 -77.606  1.00 39.350          H  
ATOM  29168  HA  ASN A1808       6.828  14.869 -78.312  1.00 39.420          H  
ATOM  29169 1HB  ASN A1808       6.812  12.650 -79.396  1.00 55.160          H  
ATOM  29170 2HB  ASN A1808       6.439  12.546 -77.675  1.00 55.160          H  
ATOM  29171 1HD2 ASN A1808       3.975  10.541 -79.707  1.00 55.160          H  
ATOM  29172 2HD2 ASN A1808       5.705  10.597 -79.657  1.00 55.160          H  
ATOM  29173  N   VAL A1809       5.065  16.193 -79.919  1.00 32.940          N  
ATOM  29174  CA  VAL A1809       4.717  16.960 -81.095  1.00 32.980          C  
ATOM  29175  C   VAL A1809       5.355  18.329 -80.899  1.00 32.680          C  
ATOM  29176  O   VAL A1809       5.689  18.670 -79.768  1.00 32.390          O  
ATOM  29177  CB  VAL A1809       3.186  17.083 -81.216  1.00 46.160          C  
ATOM  29178  CG1 VAL A1809       2.572  15.689 -81.338  1.00 46.160          C  
ATOM  29179  CG2 VAL A1809       2.625  17.834 -80.002  1.00 46.160          C  
ATOM  29180  H   VAL A1809       5.040  16.639 -79.009  1.00 39.530          H  
ATOM  29181  HA  VAL A1809       5.114  16.457 -81.969  1.00 39.580          H  
ATOM  29182  HB  VAL A1809       2.938  17.630 -82.121  1.00 55.390          H  
ATOM  29183 1HG1 VAL A1809       1.494  15.771 -81.449  1.00 55.390          H  
ATOM  29184 2HG1 VAL A1809       2.989  15.187 -82.210  1.00 55.390          H  
ATOM  29185 3HG1 VAL A1809       2.789  15.101 -80.450  1.00 55.390          H  
ATOM  29186 1HG2 VAL A1809       1.552  17.920 -80.099  1.00 55.390          H  
ATOM  29187 2HG2 VAL A1809       2.861  17.294 -79.111  1.00 55.390          H  
ATOM  29188 3HG2 VAL A1809       3.052  18.832 -79.942  1.00 55.390          H  
ATOM  29189  N   PRO A1810       5.554  19.142 -81.938  1.00 32.810          N  
ATOM  29190  CA  PRO A1810       5.960  20.519 -81.761  1.00 32.430          C  
ATOM  29191  C   PRO A1810       4.855  21.193 -80.946  1.00 32.070          C  
ATOM  29192  O   PRO A1810       3.682  21.001 -81.240  1.00 32.240          O  
ATOM  29193  CB  PRO A1810       5.993  21.031 -83.215  1.00 48.640          C  
ATOM  29194  CG  PRO A1810       6.260  19.773 -84.046  1.00 48.640          C  
ATOM  29195  CD  PRO A1810       5.482  18.675 -83.329  1.00 48.640          C  
ATOM  29196  HA  PRO A1810       6.927  20.575 -81.268  1.00 38.920          H  
ATOM  29197 1HB  PRO A1810       5.047  21.525 -83.467  1.00 58.370          H  
ATOM  29198 2HB  PRO A1810       6.788  21.790 -83.317  1.00 58.370          H  
ATOM  29199 1HG  PRO A1810       5.923  19.924 -85.086  1.00 58.370          H  
ATOM  29200 2HG  PRO A1810       7.338  19.565 -84.089  1.00 58.370          H  
ATOM  29201 1HD  PRO A1810       4.439  18.643 -83.675  1.00 58.370          H  
ATOM  29202 2HD  PRO A1810       6.005  17.723 -83.474  1.00 58.370          H  
ATOM  29203  N   CYS A1811       5.232  22.007 -79.958  1.00 31.630          N  
ATOM  29204  CA  CYS A1811       4.223  22.690 -79.158  1.00 31.320          C  
ATOM  29205  C   CYS A1811       4.803  23.914 -78.451  1.00 30.830          C  
ATOM  29206  O   CYS A1811       5.915  23.865 -77.926  1.00 30.380          O  
ATOM  29207  CB  CYS A1811       3.644  21.694 -78.142  1.00 43.970          C  
ATOM  29208  SG  CYS A1811       2.303  22.304 -77.093  1.00 43.970          S  
ATOM  29209  H   CYS A1811       6.210  22.135 -79.750  1.00 37.960          H  
ATOM  29210  HA  CYS A1811       3.422  23.018 -79.819  1.00 37.580          H  
ATOM  29211 1HB  CYS A1811       3.259  20.834 -78.677  1.00 52.770          H  
ATOM  29212 2HB  CYS A1811       4.440  21.334 -77.514  1.00 52.770          H  
ATOM  29213  HG  CYS A1811       3.056  23.162 -76.406  1.00 52.770          H  
ATOM  29214  N   ILE A1812       4.024  24.993 -78.415  1.00 30.980          N  
ATOM  29215  CA  ILE A1812       4.381  26.218 -77.704  1.00 30.630          C  
ATOM  29216  C   ILE A1812       3.279  26.694 -76.800  1.00 30.090          C  
ATOM  29217  O   ILE A1812       2.180  26.951 -77.291  1.00 30.270          O  
ATOM  29218  CB  ILE A1812       4.694  27.368 -78.685  1.00 43.020          C  
ATOM  29219  CG1 ILE A1812       5.915  26.986 -79.563  1.00 43.020          C  
ATOM  29220  CG2 ILE A1812       4.864  28.689 -77.904  1.00 43.020          C  
ATOM  29221  CD1 ILE A1812       6.218  27.953 -80.690  1.00 43.020          C  
ATOM  29222  H   ILE A1812       3.129  24.953 -78.887  1.00 37.180          H  
ATOM  29223  HA  ILE A1812       5.262  26.021 -77.102  1.00 36.760          H  
ATOM  29224  HB  ILE A1812       3.858  27.487 -79.374  1.00 51.630          H  
ATOM  29225 1HG1 ILE A1812       6.789  26.900 -78.927  1.00 51.630          H  
ATOM  29226 2HG1 ILE A1812       5.730  26.023 -80.016  1.00 51.630          H  
ATOM  29227 1HG2 ILE A1812       5.067  29.508 -78.578  1.00 51.630          H  
ATOM  29228 2HG2 ILE A1812       3.964  28.946 -77.342  1.00 51.630          H  
ATOM  29229 3HG2 ILE A1812       5.667  28.571 -77.223  1.00 51.630          H  
ATOM  29230 1HD1 ILE A1812       7.078  27.587 -81.250  1.00 51.630          H  
ATOM  29231 2HD1 ILE A1812       5.356  28.019 -81.355  1.00 51.630          H  
ATOM  29232 3HD1 ILE A1812       6.447  28.938 -80.302  1.00 51.630          H  
ATOM  29233  N   VAL A1813       3.540  26.824 -75.493  1.00 29.500          N  
ATOM  29234  CA  VAL A1813       2.473  27.335 -74.657  1.00 29.020          C  
ATOM  29235  C   VAL A1813       2.874  28.476 -73.705  1.00 28.820          C  
ATOM  29236  O   VAL A1813       2.467  29.588 -73.996  1.00 28.910          O  
ATOM  29237  CB  VAL A1813       1.794  26.200 -73.892  1.00 40.820          C  
ATOM  29238  CG1 VAL A1813       0.667  26.736 -72.987  1.00 40.820          C  
ATOM  29239  CG2 VAL A1813       1.255  25.148 -74.908  1.00 40.820          C  
ATOM  29240  H   VAL A1813       4.454  26.602 -75.122  1.00 35.400          H  
ATOM  29241  HA  VAL A1813       1.711  27.745 -75.316  1.00 34.820          H  
ATOM  29242  HB  VAL A1813       2.484  25.783 -73.268  1.00 48.980          H  
ATOM  29243 1HG1 VAL A1813       0.215  25.910 -72.442  1.00 48.980          H  
ATOM  29244 2HG1 VAL A1813       1.042  27.460 -72.270  1.00 48.980          H  
ATOM  29245 3HG1 VAL A1813      -0.094  27.215 -73.608  1.00 48.980          H  
ATOM  29246 1HG2 VAL A1813       0.790  24.337 -74.413  1.00 48.980          H  
ATOM  29247 2HG2 VAL A1813       0.520  25.624 -75.560  1.00 48.980          H  
ATOM  29248 3HG2 VAL A1813       2.045  24.762 -75.499  1.00 48.980          H  
ATOM  29249  N   PHE A1814       3.677  28.282 -72.614  1.00 28.630          N  
ATOM  29250  CA  PHE A1814       3.838  29.471 -71.740  1.00 28.550          C  
ATOM  29251  C   PHE A1814       5.223  30.008 -71.375  1.00 28.000          C  
ATOM  29252  O   PHE A1814       5.582  31.108 -71.796  1.00 28.040          O  
ATOM  29253  CB  PHE A1814       3.095  29.186 -70.428  1.00 40.000          C  
ATOM  29254  CG  PHE A1814       3.104  30.307 -69.369  1.00 40.000          C  
ATOM  29255  CD1 PHE A1814       2.618  31.587 -69.629  1.00 40.000          C  
ATOM  29256  CD2 PHE A1814       3.545  30.045 -68.094  1.00 40.000          C  
ATOM  29257  CE1 PHE A1814       2.588  32.560 -68.641  1.00 40.000          C  
ATOM  29258  CE2 PHE A1814       3.501  31.009 -67.095  1.00 40.000          C  
ATOM  29259  CZ  PHE A1814       3.023  32.265 -67.369  1.00 40.000          C  
ATOM  29260  H   PHE A1814       4.070  27.379 -72.330  1.00 34.360          H  
ATOM  29261  HA  PHE A1814       3.320  30.297 -72.220  1.00 34.260          H  
ATOM  29262 1HB  PHE A1814       2.074  28.936 -70.643  1.00 48.000          H  
ATOM  29263 2HB  PHE A1814       3.529  28.296 -69.969  1.00 48.000          H  
ATOM  29264  HD1 PHE A1814       2.268  31.835 -70.636  1.00 48.000          H  
ATOM  29265  HD2 PHE A1814       3.941  29.065 -67.884  1.00 48.000          H  
ATOM  29266  HE1 PHE A1814       2.220  33.563 -68.879  1.00 48.000          H  
ATOM  29267  HE2 PHE A1814       3.853  30.776 -66.095  1.00 48.000          H  
ATOM  29268  HZ  PHE A1814       3.000  33.027 -66.586  1.00 48.000          H  
ATOM  29269  N   LYS A1815       6.014  29.260 -70.606  1.00 27.650          N  
ATOM  29270  CA  LYS A1815       7.288  29.840 -70.120  1.00 27.170          C  
ATOM  29271  C   LYS A1815       8.446  28.902 -69.972  1.00 27.070          C  
ATOM  29272  O   LYS A1815       8.295  27.707 -69.715  1.00 27.040          O  
ATOM  29273  CB  LYS A1815       7.145  30.589 -68.777  1.00 38.230          C  
ATOM  29274  CG  LYS A1815       6.324  31.870 -68.750  1.00 38.230          C  
ATOM  29275  CD  LYS A1815       6.992  33.040 -69.418  1.00 38.230          C  
ATOM  29276  CE  LYS A1815       6.109  34.276 -69.304  1.00 38.230          C  
ATOM  29277  NZ  LYS A1815       6.632  35.419 -70.109  1.00 38.230          N  
ATOM  29278  H   LYS A1815       5.718  28.308 -70.366  1.00 33.180          H  
ATOM  29279  HA  LYS A1815       7.606  30.572 -70.860  1.00 32.600          H  
ATOM  29280 1HB  LYS A1815       6.646  29.947 -68.084  1.00 45.880          H  
ATOM  29281 2HB  LYS A1815       8.134  30.803 -68.363  1.00 45.880          H  
ATOM  29282 1HG  LYS A1815       5.421  31.735 -69.259  1.00 45.880          H  
ATOM  29283 2HG  LYS A1815       6.105  32.136 -67.720  1.00 45.880          H  
ATOM  29284 1HD  LYS A1815       7.957  33.236 -68.941  1.00 45.880          H  
ATOM  29285 2HD  LYS A1815       7.151  32.832 -70.471  1.00 45.880          H  
ATOM  29286 1HE  LYS A1815       5.108  34.027 -69.653  1.00 45.880          H  
ATOM  29287 2HE  LYS A1815       6.050  34.578 -68.258  1.00 45.880          H  
ATOM  29288 1HZ  LYS A1815       6.006  36.218 -70.001  1.00 45.880          H  
ATOM  29289 2HZ  LYS A1815       7.552  35.667 -69.792  1.00 45.880          H  
ATOM  29290 3HZ  LYS A1815       6.672  35.147 -71.093  1.00 45.880          H  
ATOM  29291  N   HIS A1816       9.622  29.478 -70.106  1.00 27.130          N  
ATOM  29292  CA  HIS A1816      10.843  28.738 -69.993  1.00 27.020          C  
ATOM  29293  C   HIS A1816      11.283  28.426 -68.591  1.00 26.830          C  
ATOM  29294  O   HIS A1816      11.033  29.184 -67.636  1.00 26.860          O  
ATOM  29295  CB  HIS A1816      11.944  29.501 -70.694  1.00 37.870          C  
ATOM  29296  CG  HIS A1816      11.652  29.585 -72.083  1.00 37.870          C  
ATOM  29297  ND1 HIS A1816      11.629  28.484 -72.876  1.00 37.870          N  
ATOM  29298  CD2 HIS A1816      11.326  30.634 -72.858  1.00 37.870          C  
ATOM  29299  CE1 HIS A1816      11.304  28.831 -74.089  1.00 37.870          C  
ATOM  29300  NE2 HIS A1816      11.105  30.154 -74.102  1.00 37.870          N  
ATOM  29301  H   HIS A1816       9.679  30.463 -70.322  1.00 32.560          H  
ATOM  29302  HA  HIS A1816      10.716  27.793 -70.501  1.00 32.420          H  
ATOM  29303 1HB  HIS A1816      12.038  30.502 -70.279  1.00 45.450          H  
ATOM  29304 2HB  HIS A1816      12.897  28.982 -70.565  1.00 45.450          H  
ATOM  29305  HD1 HIS A1816      11.806  27.530 -72.541  1.00 45.450          H  
ATOM  29306  HD2 HIS A1816      11.213  31.700 -72.657  1.00 45.450          H  
ATOM  29307  HE1 HIS A1816      11.238  28.076 -74.879  1.00 45.450          H  
ATOM  29308  N   CYS A1817      11.996  27.316 -68.519  1.00 26.720          N  
ATOM  29309  CA  CYS A1817      12.610  26.873 -67.298  1.00 26.640          C  
ATOM  29310  C   CYS A1817      14.079  26.669 -67.484  1.00 26.750          C  
ATOM  29311  O   CYS A1817      14.499  25.836 -68.285  1.00 27.040          O  
ATOM  29312  CB  CYS A1817      12.054  25.550 -66.811  1.00 37.330          C  
ATOM  29313  SG  CYS A1817      12.839  25.033 -65.257  1.00 37.330          S  
ATOM  29314  H   CYS A1817      12.114  26.789 -69.390  1.00 32.060          H  
ATOM  29315  HA  CYS A1817      12.450  27.631 -66.548  1.00 31.970          H  
ATOM  29316 1HB  CYS A1817      10.981  25.620 -66.661  1.00 44.790          H  
ATOM  29317 2HB  CYS A1817      12.235  24.779 -67.558  1.00 44.790          H  
ATOM  29318  HG  CYS A1817      14.126  25.034 -65.716  1.00 44.790          H  
ATOM  29319  N   ALA A1818      14.878  27.397 -66.734  1.00 26.600          N  
ATOM  29320  CA  ALA A1818      16.299  27.201 -66.869  1.00 26.770          C  
ATOM  29321  C   ALA A1818      16.546  25.761 -66.514  1.00 26.610          C  
ATOM  29322  O   ALA A1818      15.930  25.245 -65.582  1.00 26.760          O  
ATOM  29323  CB  ALA A1818      17.085  28.126 -65.960  1.00 37.410          C  
ATOM  29324  H   ALA A1818      14.471  28.068 -66.080  1.00 31.920          H  
ATOM  29325  HA  ALA A1818      16.586  27.365 -67.908  1.00 32.120          H  
ATOM  29326 1HB  ALA A1818      18.150  27.930 -66.073  1.00 44.890          H  
ATOM  29327 2HB  ALA A1818      16.877  29.166 -66.220  1.00 44.890          H  
ATOM  29328 3HB  ALA A1818      16.795  27.946 -64.945  1.00 44.890          H  
ATOM  29329  N   LEU A1819      17.433  25.091 -67.216  1.00 26.400          N  
ATOM  29330  CA  LEU A1819      17.707  23.722 -66.832  1.00 26.280          C  
ATOM  29331  C   LEU A1819      19.195  23.533 -66.896  1.00 26.250          C  
ATOM  29332  O   LEU A1819      19.816  23.681 -67.952  1.00 26.690          O  
ATOM  29333  CB  LEU A1819      16.935  22.747 -67.746  1.00 36.840          C  
ATOM  29334  CG  LEU A1819      16.914  21.228 -67.337  1.00 36.840          C  
ATOM  29335  CD1 LEU A1819      15.637  20.573 -67.897  1.00 36.840          C  
ATOM  29336  CD2 LEU A1819      18.119  20.499 -67.898  1.00 36.840          C  
ATOM  29337  H   LEU A1819      17.917  25.518 -67.993  1.00 31.680          H  
ATOM  29338  HA  LEU A1819      17.391  23.559 -65.801  1.00 31.540          H  
ATOM  29339 1HB  LEU A1819      15.899  23.090 -67.794  1.00 44.210          H  
ATOM  29340 2HB  LEU A1819      17.361  22.812 -68.748  1.00 44.210          H  
ATOM  29341  HG  LEU A1819      16.904  21.141 -66.247  1.00 44.210          H  
ATOM  29342 1HD1 LEU A1819      15.602  19.517 -67.608  1.00 44.210          H  
ATOM  29343 2HD1 LEU A1819      14.759  21.086 -67.496  1.00 44.210          H  
ATOM  29344 3HD1 LEU A1819      15.633  20.649 -68.981  1.00 44.210          H  
ATOM  29345 1HD2 LEU A1819      18.038  19.480 -67.619  1.00 44.210          H  
ATOM  29346 2HD2 LEU A1819      18.121  20.574 -68.986  1.00 44.210          H  
ATOM  29347 3HD2 LEU A1819      19.048  20.904 -67.513  1.00 44.210          H  
ATOM  29348  N   ARG A1820      19.764  23.227 -65.750  1.00 25.810          N  
ATOM  29349  CA  ARG A1820      21.199  23.069 -65.622  1.00 25.790          C  
ATOM  29350  C   ARG A1820      21.544  21.983 -64.630  1.00 26.250          C  
ATOM  29351  O   ARG A1820      20.811  21.800 -63.659  1.00 26.560          O  
ATOM  29352  CB  ARG A1820      21.780  24.402 -65.167  1.00 36.110          C  
ATOM  29353  CG  ARG A1820      21.286  24.858 -63.767  1.00 36.110          C  
ATOM  29354  CD  ARG A1820      21.697  26.242 -63.430  1.00 36.110          C  
ATOM  29355  NE  ARG A1820      21.235  26.627 -62.086  1.00 36.110          N  
ATOM  29356  CZ  ARG A1820      21.215  27.885 -61.587  1.00 36.110          C  
ATOM  29357  NH1 ARG A1820      21.619  28.906 -62.321  1.00 36.110          N  
ATOM  29358  NH2 ARG A1820      20.784  28.099 -60.348  1.00 36.110          N  
ATOM  29359  H   ARG A1820      19.165  23.136 -64.919  1.00 30.970          H  
ATOM  29360  HA  ARG A1820      21.611  22.803 -66.595  1.00 30.950          H  
ATOM  29361 1HB  ARG A1820      22.867  24.330 -65.126  1.00 43.340          H  
ATOM  29362 2HB  ARG A1820      21.523  25.178 -65.887  1.00 43.340          H  
ATOM  29363 1HG  ARG A1820      20.194  24.812 -63.727  1.00 43.340          H  
ATOM  29364 2HG  ARG A1820      21.699  24.198 -63.002  1.00 43.340          H  
ATOM  29365 1HD  ARG A1820      22.785  26.315 -63.459  1.00 43.340          H  
ATOM  29366 2HD  ARG A1820      21.259  26.926 -64.157  1.00 43.340          H  
ATOM  29367  HE  ARG A1820      20.911  25.883 -61.477  1.00 43.340          H  
ATOM  29368 1HH1 ARG A1820      21.950  28.758 -63.262  1.00 43.340          H  
ATOM  29369 2HH1 ARG A1820      21.598  29.841 -61.940  1.00 43.340          H  
ATOM  29370 1HH2 ARG A1820      20.472  27.316 -59.745  1.00 43.340          H  
ATOM  29371 2HH2 ARG A1820      20.766  29.032 -59.973  1.00 43.340          H  
ATOM  29372  N   THR A1821      22.675  21.315 -64.833  1.00 26.390          N  
ATOM  29373  CA  THR A1821      23.157  20.363 -63.843  1.00 26.900          C  
ATOM  29374  C   THR A1821      23.955  21.215 -62.877  1.00 26.700          C  
ATOM  29375  O   THR A1821      24.759  22.044 -63.310  1.00 26.830          O  
ATOM  29376  CB  THR A1821      24.015  19.226 -64.447  1.00 37.460          C  
ATOM  29377  OG1 THR A1821      23.248  18.504 -65.435  1.00 37.460          O  
ATOM  29378  CG2 THR A1821      24.379  18.228 -63.319  1.00 37.460          C  
ATOM  29379  H   THR A1821      23.223  21.496 -65.660  1.00 31.670          H  
ATOM  29380  HA  THR A1821      22.331  19.933 -63.291  1.00 32.280          H  
ATOM  29381  HB  THR A1821      24.920  19.628 -64.898  1.00 44.950          H  
ATOM  29382  HG1 THR A1821      23.121  19.057 -66.202  1.00 44.950          H  
ATOM  29383 1HG2 THR A1821      24.965  17.409 -63.722  1.00 44.950          H  
ATOM  29384 2HG2 THR A1821      24.951  18.726 -62.550  1.00 44.950          H  
ATOM  29385 3HG2 THR A1821      23.464  17.832 -62.888  1.00 44.950          H  
ATOM  29386  N   GLY A1822      23.727  21.055 -61.581  1.00 26.480          N  
ATOM  29387  CA  GLY A1822      24.423  21.911 -60.643  1.00 26.400          C  
ATOM  29388  C   GLY A1822      24.059  21.588 -59.219  1.00 26.420          C  
ATOM  29389  O   GLY A1822      24.636  22.146 -58.285  1.00 26.680          O  
ATOM  29390  H   GLY A1822      23.056  20.350 -61.260  1.00 31.780          H  
ATOM  29391 1HA  GLY A1822      25.497  21.807 -60.782  1.00 31.680          H  
ATOM  29392 2HA  GLY A1822      24.173  22.949 -60.853  1.00 31.680          H  
ATOM  29393  N   LEU A1823      23.091  20.701 -59.038  1.00 26.250          N  
ATOM  29394  CA  LEU A1823      22.648  20.390 -57.691  1.00 26.420          C  
ATOM  29395  C   LEU A1823      23.709  19.765 -56.737  1.00 26.380          C  
ATOM  29396  O   LEU A1823      23.826  20.263 -55.617  1.00 26.620          O  
ATOM  29397  CB  LEU A1823      21.377  19.539 -57.771  1.00 36.920          C  
ATOM  29398  CG  LEU A1823      20.715  19.079 -56.469  1.00 36.920          C  
ATOM  29399  CD1 LEU A1823      20.317  20.284 -55.621  1.00 36.920          C  
ATOM  29400  CD2 LEU A1823      19.482  18.298 -56.851  1.00 36.920          C  
ATOM  29401  H   LEU A1823      22.645  20.238 -59.840  1.00 31.500          H  
ATOM  29402  HA  LEU A1823      22.358  21.343 -57.248  1.00 31.700          H  
ATOM  29403 1HB  LEU A1823      20.630  20.102 -58.328  1.00 44.300          H  
ATOM  29404 2HB  LEU A1823      21.597  18.656 -58.345  1.00 44.300          H  
ATOM  29405  HG  LEU A1823      21.397  18.451 -55.891  1.00 44.300          H  
ATOM  29406 1HD1 LEU A1823      19.817  19.946 -54.715  1.00 44.300          H  
ATOM  29407 2HD1 LEU A1823      21.196  20.858 -55.341  1.00 44.300          H  
ATOM  29408 3HD1 LEU A1823      19.650  20.914 -56.190  1.00 44.300          H  
ATOM  29409 1HD2 LEU A1823      18.964  17.954 -55.957  1.00 44.300          H  
ATOM  29410 2HD2 LEU A1823      18.822  18.940 -57.429  1.00 44.300          H  
ATOM  29411 3HD2 LEU A1823      19.762  17.452 -57.453  1.00 44.300          H  
ATOM  29412  N   ARG A1824      24.498  18.701 -57.077  1.00 26.190          N  
ATOM  29413  CA  ARG A1824      24.575  17.818 -58.254  1.00 26.140          C  
ATOM  29414  C   ARG A1824      25.262  16.549 -57.767  1.00 26.170          C  
ATOM  29415  O   ARG A1824      25.771  16.542 -56.645  1.00 26.290          O  
ATOM  29416  CB  ARG A1824      25.407  18.352 -59.420  1.00 36.620          C  
ATOM  29417  CG  ARG A1824      26.883  18.627 -59.126  1.00 36.620          C  
ATOM  29418  CD  ARG A1824      27.585  19.157 -60.331  1.00 36.620          C  
ATOM  29419  NE  ARG A1824      27.730  18.148 -61.389  1.00 36.620          N  
ATOM  29420  CZ  ARG A1824      28.048  18.420 -62.680  1.00 36.620          C  
ATOM  29421  NH1 ARG A1824      28.234  19.665 -63.077  1.00 36.620          N  
ATOM  29422  NH2 ARG A1824      28.176  17.430 -63.552  1.00 36.620          N  
ATOM  29423  H   ARG A1824      25.156  18.452 -56.351  1.00 31.430          H  
ATOM  29424  HA  ARG A1824      23.580  17.580 -58.582  1.00 31.370          H  
ATOM  29425 1HB  ARG A1824      25.400  17.585 -60.200  1.00 43.940          H  
ATOM  29426 2HB  ARG A1824      24.991  19.197 -59.856  1.00 43.940          H  
ATOM  29427 1HG  ARG A1824      26.957  19.369 -58.332  1.00 43.940          H  
ATOM  29428 2HG  ARG A1824      27.387  17.706 -58.819  1.00 43.940          H  
ATOM  29429 1HD  ARG A1824      27.014  19.987 -60.730  1.00 43.940          H  
ATOM  29430 2HD  ARG A1824      28.578  19.501 -60.049  1.00 43.940          H  
ATOM  29431  HE  ARG A1824      27.607  17.167 -61.131  1.00 43.940          H  
ATOM  29432 1HH1 ARG A1824      28.143  20.429 -62.425  1.00 43.940          H  
ATOM  29433 2HH1 ARG A1824      28.474  19.862 -64.039  1.00 43.940          H  
ATOM  29434 1HH2 ARG A1824      28.050  16.470 -63.255  1.00 43.940          H  
ATOM  29435 2HH2 ARG A1824      28.414  17.630 -64.512  1.00 43.940          H  
ATOM  29436  N   THR A1825      25.316  15.480 -58.569  1.00 26.140          N  
ATOM  29437  CA  THR A1825      26.068  14.312 -58.111  1.00 26.230          C  
ATOM  29438  C   THR A1825      27.001  13.801 -59.183  1.00 26.110          C  
ATOM  29439  O   THR A1825      27.114  14.394 -60.258  1.00 25.930          O  
ATOM  29440  CB  THR A1825      25.173  13.164 -57.602  1.00 36.690          C  
ATOM  29441  OG1 THR A1825      26.023  12.194 -56.963  1.00 36.690          O  
ATOM  29442  CG2 THR A1825      24.394  12.503 -58.726  1.00 36.690          C  
ATOM  29443  H   THR A1825      24.897  15.448 -59.505  1.00 31.370          H  
ATOM  29444  HA  THR A1825      26.693  14.609 -57.269  1.00 31.480          H  
ATOM  29445  HB  THR A1825      24.473  13.560 -56.869  1.00 44.020          H  
ATOM  29446  HG1 THR A1825      25.475  11.561 -56.481  1.00 44.020          H  
ATOM  29447 1HG2 THR A1825      23.780  11.704 -58.318  1.00 44.020          H  
ATOM  29448 2HG2 THR A1825      23.764  13.229 -59.198  1.00 44.020          H  
ATOM  29449 3HG2 THR A1825      25.065  12.086 -59.471  1.00 44.020          H  
ATOM  29450  N   LYS A1826      27.680  12.706 -58.872  1.00 26.290          N  
ATOM  29451  CA  LYS A1826      28.621  12.081 -59.793  1.00 26.340          C  
ATOM  29452  C   LYS A1826      27.933  11.717 -61.100  1.00 26.360          C  
ATOM  29453  O   LYS A1826      26.882  11.074 -61.101  1.00 26.230          O  
ATOM  29454  CB  LYS A1826      29.244  10.835 -59.159  1.00 36.860          C  
ATOM  29455  CG  LYS A1826      30.309  10.153 -60.018  1.00 36.860          C  
ATOM  29456  CD  LYS A1826      30.952   8.968 -59.299  1.00 36.860          C  
ATOM  29457  CE  LYS A1826      32.006   8.298 -60.178  1.00 36.860          C  
ATOM  29458  NZ  LYS A1826      32.654   7.141 -59.492  1.00 36.860          N  
ATOM  29459  H   LYS A1826      27.491  12.292 -57.960  1.00 31.550          H  
ATOM  29460  HA  LYS A1826      29.413  12.795 -60.016  1.00 31.610          H  
ATOM  29461 1HB  LYS A1826      29.694  11.100 -58.203  1.00 44.230          H  
ATOM  29462 2HB  LYS A1826      28.458  10.106 -58.962  1.00 44.230          H  
ATOM  29463 1HG  LYS A1826      29.851   9.788 -60.945  1.00 44.230          H  
ATOM  29464 2HG  LYS A1826      31.083  10.874 -60.278  1.00 44.230          H  
ATOM  29465 1HD  LYS A1826      31.422   9.310 -58.375  1.00 44.230          H  
ATOM  29466 2HD  LYS A1826      30.183   8.237 -59.048  1.00 44.230          H  
ATOM  29467 1HE  LYS A1826      31.531   7.945 -61.094  1.00 44.230          H  
ATOM  29468 2HE  LYS A1826      32.771   9.030 -60.437  1.00 44.230          H  
ATOM  29469 1HZ  LYS A1826      33.342   6.727 -60.107  1.00 44.230          H  
ATOM  29470 2HZ  LYS A1826      33.108   7.460 -58.648  1.00 44.230          H  
ATOM  29471 3HZ  LYS A1826      31.955   6.451 -59.259  1.00 44.230          H  
ATOM  29472  N   GLN A1827      28.534  12.098 -62.226  1.00 26.620          N  
ATOM  29473  CA  GLN A1827      27.915  11.788 -63.502  1.00 26.760          C  
ATOM  29474  C   GLN A1827      27.704  10.301 -63.675  1.00 26.890          C  
ATOM  29475  O   GLN A1827      28.643   9.508 -63.588  1.00 27.180          O  
ATOM  29476  CB  GLN A1827      28.753  12.299 -64.671  1.00 37.410          C  
ATOM  29477  CG  GLN A1827      28.096  12.066 -66.022  1.00 37.410          C  
ATOM  29478  CD  GLN A1827      28.874  12.632 -67.150  1.00 37.410          C  
ATOM  29479  OE1 GLN A1827      30.077  12.391 -67.295  1.00 37.410          O  
ATOM  29480  NE2 GLN A1827      28.198  13.419 -67.968  1.00 37.410          N  
ATOM  29481  H   GLN A1827      29.398  12.617 -62.185  1.00 31.940          H  
ATOM  29482  HA  GLN A1827      26.939  12.275 -63.532  1.00 32.110          H  
ATOM  29483 1HB  GLN A1827      28.929  13.369 -64.558  1.00 44.890          H  
ATOM  29484 2HB  GLN A1827      29.721  11.800 -64.673  1.00 44.890          H  
ATOM  29485 1HG  GLN A1827      28.002  10.992 -66.201  1.00 44.890          H  
ATOM  29486 2HG  GLN A1827      27.111  12.526 -66.022  1.00 44.890          H  
ATOM  29487 1HE2 GLN A1827      28.655  13.847 -68.748  1.00 44.890          H  
ATOM  29488 2HE2 GLN A1827      27.211  13.595 -67.801  1.00 44.890          H  
ATOM  29489  N   ALA A1828      26.479   9.942 -64.015  1.00 26.750          N  
ATOM  29490  CA  ALA A1828      26.120   8.562 -64.246  1.00 26.960          C  
ATOM  29491  C   ALA A1828      25.877   8.342 -65.723  1.00 27.070          C  
ATOM  29492  O   ALA A1828      25.394   9.247 -66.406  1.00 26.780          O  
ATOM  29493  CB  ALA A1828      24.896   8.215 -63.447  1.00 37.660          C  
ATOM  29494  H   ALA A1828      25.774  10.658 -64.077  1.00 32.100          H  
ATOM  29495  HA  ALA A1828      26.952   7.929 -63.933  1.00 32.350          H  
ATOM  29496 1HB  ALA A1828      24.657   7.186 -63.612  1.00 45.190          H  
ATOM  29497 2HB  ALA A1828      25.102   8.381 -62.391  1.00 45.190          H  
ATOM  29498 3HB  ALA A1828      24.081   8.848 -63.767  1.00 45.190          H  
ATOM  29499  N   ILE A1829      26.224   7.157 -66.216  1.00 27.550          N  
ATOM  29500  CA  ILE A1829      25.995   6.816 -67.613  1.00 27.850          C  
ATOM  29501  C   ILE A1829      25.220   5.512 -67.750  1.00 28.240          C  
ATOM  29502  O   ILE A1829      25.677   4.464 -67.294  1.00 28.500          O  
ATOM  29503  CB  ILE A1829      27.341   6.751 -68.381  1.00 38.870          C  
ATOM  29504  CG1 ILE A1829      28.040   8.163 -68.298  1.00 38.870          C  
ATOM  29505  CG2 ILE A1829      27.107   6.309 -69.844  1.00 38.870          C  
ATOM  29506  CD1 ILE A1829      29.452   8.229 -68.819  1.00 38.870          C  
ATOM  29507  H   ILE A1829      26.638   6.468 -65.603  1.00 33.060          H  
ATOM  29508  HA  ILE A1829      25.391   7.603 -68.064  1.00 33.420          H  
ATOM  29509  HB  ILE A1829      27.999   6.032 -67.898  1.00 46.640          H  
ATOM  29510 1HG1 ILE A1829      27.431   8.882 -68.841  1.00 46.640          H  
ATOM  29511 2HG1 ILE A1829      28.092   8.471 -67.262  1.00 46.640          H  
ATOM  29512 1HG2 ILE A1829      28.049   6.256 -70.376  1.00 46.640          H  
ATOM  29513 2HG2 ILE A1829      26.649   5.327 -69.861  1.00 46.640          H  
ATOM  29514 3HG2 ILE A1829      26.450   7.022 -70.342  1.00 46.640          H  
ATOM  29515 1HD1 ILE A1829      29.826   9.249 -68.692  1.00 46.640          H  
ATOM  29516 2HD1 ILE A1829      30.079   7.541 -68.253  1.00 46.640          H  
ATOM  29517 3HD1 ILE A1829      29.485   7.968 -69.870  1.00 46.640          H  
ATOM  29518  N   ASN A1830      24.093   5.595 -68.461  1.00 28.380          N  
ATOM  29519  CA  ASN A1830      23.144   4.515 -68.735  1.00 28.620          C  
ATOM  29520  C   ASN A1830      22.602   3.938 -67.431  1.00 28.640          C  
ATOM  29521  O   ASN A1830      22.417   2.728 -67.268  1.00 28.450          O  
ATOM  29522  CB  ASN A1830      23.772   3.448 -69.610  1.00 39.970          C  
ATOM  29523  CG  ASN A1830      24.248   4.023 -70.919  1.00 39.970          C  
ATOM  29524  OD1 ASN A1830      23.787   5.087 -71.363  1.00 39.970          O  
ATOM  29525  ND2 ASN A1830      25.152   3.331 -71.563  1.00 39.970          N  
ATOM  29526  H   ASN A1830      23.810   6.532 -68.745  1.00 34.060          H  
ATOM  29527  HA  ASN A1830      22.293   4.938 -69.270  1.00 34.340          H  
ATOM  29528 1HB  ASN A1830      24.614   2.985 -69.097  1.00 47.970          H  
ATOM  29529 2HB  ASN A1830      23.046   2.662 -69.814  1.00 47.970          H  
ATOM  29530 1HD2 ASN A1830      25.504   3.657 -72.439  1.00 47.970          H  
ATOM  29531 2HD2 ASN A1830      25.466   2.442 -71.187  1.00 47.970          H  
ATOM  29532  N   LYS A1831      22.347   4.843 -66.496  1.00 28.940          N  
ATOM  29533  CA  LYS A1831      21.825   4.509 -65.183  1.00 29.090          C  
ATOM  29534  C   LYS A1831      20.400   5.010 -64.995  1.00 29.550          C  
ATOM  29535  O   LYS A1831      20.093   6.184 -65.221  1.00 29.880          O  
ATOM  29536  CB  LYS A1831      22.751   5.077 -64.120  1.00 40.670          C  
ATOM  29537  CG  LYS A1831      22.302   4.926 -62.657  1.00 40.670          C  
ATOM  29538  CD  LYS A1831      22.316   3.514 -62.148  1.00 40.670          C  
ATOM  29539  CE  LYS A1831      21.995   3.506 -60.653  1.00 40.670          C  
ATOM  29540  NZ  LYS A1831      21.850   2.128 -60.115  1.00 40.670          N  
ATOM  29541  H   LYS A1831      22.497   5.822 -66.752  1.00 34.730          H  
ATOM  29542  HA  LYS A1831      21.809   3.424 -65.089  1.00 34.910          H  
ATOM  29543 1HB  LYS A1831      23.736   4.622 -64.222  1.00 48.800          H  
ATOM  29544 2HB  LYS A1831      22.863   6.125 -64.324  1.00 48.800          H  
ATOM  29545 1HG  LYS A1831      22.966   5.512 -62.029  1.00 48.800          H  
ATOM  29546 2HG  LYS A1831      21.289   5.314 -62.537  1.00 48.800          H  
ATOM  29547 1HD  LYS A1831      21.569   2.921 -62.671  1.00 48.800          H  
ATOM  29548 2HD  LYS A1831      23.297   3.070 -62.313  1.00 48.800          H  
ATOM  29549 1HE  LYS A1831      22.800   4.010 -60.119  1.00 48.800          H  
ATOM  29550 2HE  LYS A1831      21.063   4.054 -60.486  1.00 48.800          H  
ATOM  29551 1HZ  LYS A1831      21.638   2.176 -59.129  1.00 48.800          H  
ATOM  29552 2HZ  LYS A1831      21.086   1.681 -60.603  1.00 48.800          H  
ATOM  29553 3HZ  LYS A1831      22.706   1.603 -60.252  1.00 48.800          H  
ATOM  29554  N   GLU A1832      19.520   4.114 -64.575  1.00 29.630          N  
ATOM  29555  CA  GLU A1832      18.134   4.484 -64.354  1.00 30.140          C  
ATOM  29556  C   GLU A1832      17.930   5.097 -62.971  1.00 29.940          C  
ATOM  29557  O   GLU A1832      18.206   4.459 -61.955  1.00 30.030          O  
ATOM  29558  CB  GLU A1832      17.241   3.254 -64.540  1.00 41.990          C  
ATOM  29559  CG  GLU A1832      15.746   3.511 -64.413  1.00 41.990          C  
ATOM  29560  CD  GLU A1832      14.932   2.279 -64.680  1.00 41.990          C  
ATOM  29561  OE1 GLU A1832      15.512   1.248 -64.901  1.00 41.990          O  
ATOM  29562  OE2 GLU A1832      13.731   2.372 -64.675  1.00 41.990          O  
ATOM  29563  H   GLU A1832      19.824   3.161 -64.428  1.00 35.560          H  
ATOM  29564  HA  GLU A1832      17.854   5.228 -65.100  1.00 36.170          H  
ATOM  29565 1HB  GLU A1832      17.424   2.820 -65.523  1.00 50.390          H  
ATOM  29566 2HB  GLU A1832      17.509   2.502 -63.797  1.00 50.390          H  
ATOM  29567 1HG  GLU A1832      15.536   3.833 -63.401  1.00 50.390          H  
ATOM  29568 2HG  GLU A1832      15.449   4.307 -65.095  1.00 50.390          H  
ATOM  29569  N   PHE A1833      17.375   6.313 -62.953  1.00 29.770          N  
ATOM  29570  CA  PHE A1833      17.094   7.072 -61.733  1.00 29.700          C  
ATOM  29571  C   PHE A1833      15.609   7.227 -61.466  1.00 29.940          C  
ATOM  29572  O   PHE A1833      15.153   8.211 -60.874  1.00 29.970          O  
ATOM  29573  CB  PHE A1833      17.784   8.432 -61.753  1.00 41.610          C  
ATOM  29574  CG  PHE A1833      19.258   8.324 -61.609  1.00 41.610          C  
ATOM  29575  CD1 PHE A1833      20.072   8.238 -62.697  1.00 41.610          C  
ATOM  29576  CD2 PHE A1833      19.832   8.322 -60.349  1.00 41.610          C  
ATOM  29577  CE1 PHE A1833      21.404   8.149 -62.560  1.00 41.610          C  
ATOM  29578  CE2 PHE A1833      21.189   8.227 -60.199  1.00 41.610          C  
ATOM  29579  CZ  PHE A1833      21.977   8.139 -61.306  1.00 41.610          C  
ATOM  29580  H   PHE A1833      17.178   6.748 -63.843  1.00 35.720          H  
ATOM  29581  HA  PHE A1833      17.514   6.516 -60.894  1.00 35.640          H  
ATOM  29582 1HB  PHE A1833      17.568   8.944 -62.685  1.00 49.930          H  
ATOM  29583 2HB  PHE A1833      17.406   9.050 -60.940  1.00 49.930          H  
ATOM  29584  HD1 PHE A1833      19.650   8.225 -63.680  1.00 49.930          H  
ATOM  29585  HD2 PHE A1833      19.191   8.393 -59.469  1.00 49.930          H  
ATOM  29586  HE1 PHE A1833      22.011   8.078 -63.451  1.00 49.930          H  
ATOM  29587  HE2 PHE A1833      21.636   8.225 -59.206  1.00 49.930          H  
ATOM  29588  HZ  PHE A1833      23.055   8.065 -61.196  1.00 49.930          H  
ATOM  29589  N   MET A1834      14.838   6.251 -61.901  1.00 30.200          N  
ATOM  29590  CA  MET A1834      13.407   6.266 -61.677  1.00 30.530          C  
ATOM  29591  C   MET A1834      13.162   5.849 -60.236  1.00 30.460          C  
ATOM  29592  O   MET A1834      12.862   4.688 -59.956  1.00 30.460          O  
ATOM  29593  CB  MET A1834      12.709   5.302 -62.636  1.00 42.610          C  
ATOM  29594  CG  MET A1834      11.179   5.292 -62.547  1.00 42.610          C  
ATOM  29595  SD  MET A1834      10.405   6.844 -63.080  1.00 42.610          S  
ATOM  29596  CE  MET A1834      10.562   6.729 -64.863  1.00 42.610          C  
ATOM  29597  H   MET A1834      15.260   5.470 -62.388  1.00 36.240          H  
ATOM  29598  HA  MET A1834      13.025   7.278 -61.815  1.00 36.640          H  
ATOM  29599 1HB  MET A1834      13.003   5.525 -63.655  1.00 51.130          H  
ATOM  29600 2HB  MET A1834      13.049   4.283 -62.429  1.00 51.130          H  
ATOM  29601 1HG  MET A1834      10.803   4.487 -63.175  1.00 51.130          H  
ATOM  29602 2HG  MET A1834      10.868   5.086 -61.522  1.00 51.130          H  
ATOM  29603 1HE  MET A1834      10.118   7.604 -65.322  1.00 51.130          H  
ATOM  29604 2HE  MET A1834      11.611   6.670 -65.143  1.00 51.130          H  
ATOM  29605 3HE  MET A1834      10.046   5.838 -65.218  1.00 51.130          H  
ATOM  29606  N   ILE A1835      13.318   6.793 -59.319  1.00 30.460          N  
ATOM  29607  CA  ILE A1835      13.219   6.471 -57.905  1.00 30.450          C  
ATOM  29608  C   ILE A1835      11.751   6.316 -57.514  1.00 30.840          C  
ATOM  29609  O   ILE A1835      10.946   7.233 -57.685  1.00 31.150          O  
ATOM  29610  CB  ILE A1835      13.885   7.563 -57.036  1.00 42.630          C  
ATOM  29611  CG1 ILE A1835      15.408   7.679 -57.374  1.00 42.630          C  
ATOM  29612  CG2 ILE A1835      13.702   7.188 -55.543  1.00 42.630          C  
ATOM  29613  CD1 ILE A1835      16.102   8.929 -56.793  1.00 42.630          C  
ATOM  29614  H   ILE A1835      13.576   7.728 -59.642  1.00 36.550          H  
ATOM  29615  HA  ILE A1835      13.726   5.524 -57.724  1.00 36.540          H  
ATOM  29616  HB  ILE A1835      13.427   8.526 -57.242  1.00 51.160          H  
ATOM  29617 1HG1 ILE A1835      15.916   6.795 -56.996  1.00 51.160          H  
ATOM  29618 2HG1 ILE A1835      15.526   7.704 -58.449  1.00 51.160          H  
ATOM  29619 1HG2 ILE A1835      14.160   7.937 -54.917  1.00 51.160          H  
ATOM  29620 2HG2 ILE A1835      12.648   7.117 -55.288  1.00 51.160          H  
ATOM  29621 3HG2 ILE A1835      14.176   6.224 -55.351  1.00 51.160          H  
ATOM  29622 1HD1 ILE A1835      17.152   8.926 -57.086  1.00 51.160          H  
ATOM  29623 2HD1 ILE A1835      15.624   9.833 -57.186  1.00 51.160          H  
ATOM  29624 3HD1 ILE A1835      16.041   8.938 -55.712  1.00 51.160          H  
ATOM  29625  N   ASN A1836      11.423   5.144 -56.976  1.00 30.900          N  
ATOM  29626  CA  ASN A1836      10.068   4.770 -56.583  1.00 31.310          C  
ATOM  29627  C   ASN A1836       9.710   5.220 -55.166  1.00 31.110          C  
ATOM  29628  O   ASN A1836      10.227   4.678 -54.187  1.00 30.780          O  
ATOM  29629  CB  ASN A1836       9.896   3.262 -56.717  1.00 43.670          C  
ATOM  29630  CG  ASN A1836       8.483   2.770 -56.443  1.00 43.670          C  
ATOM  29631  OD1 ASN A1836       7.611   3.527 -56.002  1.00 43.670          O  
ATOM  29632  ND2 ASN A1836       8.251   1.504 -56.704  1.00 43.670          N  
ATOM  29633  H   ASN A1836      12.159   4.460 -56.869  1.00 37.080          H  
ATOM  29634  HA  ASN A1836       9.370   5.261 -57.262  1.00 37.570          H  
ATOM  29635 1HB  ASN A1836      10.182   2.958 -57.725  1.00 52.400          H  
ATOM  29636 2HB  ASN A1836      10.573   2.764 -56.025  1.00 52.400          H  
ATOM  29637 1HD2 ASN A1836       7.340   1.117 -56.546  1.00 52.400          H  
ATOM  29638 2HD2 ASN A1836       8.983   0.924 -57.060  1.00 52.400          H  
ATOM  29639  N   VAL A1837       8.860   6.233 -55.059  1.00 31.380          N  
ATOM  29640  CA  VAL A1837       8.485   6.770 -53.754  1.00 31.280          C  
ATOM  29641  C   VAL A1837       7.002   6.576 -53.457  1.00 31.580          C  
ATOM  29642  O   VAL A1837       6.132   7.033 -54.201  1.00 32.220          O  
ATOM  29643  CB  VAL A1837       8.870   8.274 -53.672  1.00 43.830          C  
ATOM  29644  CG1 VAL A1837       8.340   9.058 -54.883  1.00 43.830          C  
ATOM  29645  CG2 VAL A1837       8.287   8.902 -52.397  1.00 43.830          C  
ATOM  29646  H   VAL A1837       8.471   6.618 -55.908  1.00 37.660          H  
ATOM  29647  HA  VAL A1837       9.053   6.242 -52.989  1.00 37.540          H  
ATOM  29648  HB  VAL A1837       9.948   8.350 -53.662  1.00 52.600          H  
ATOM  29649 1HG1 VAL A1837       8.646  10.102 -54.791  1.00 52.600          H  
ATOM  29650 2HG1 VAL A1837       8.757   8.644 -55.800  1.00 52.600          H  
ATOM  29651 3HG1 VAL A1837       7.259   9.015 -54.928  1.00 52.600          H  
ATOM  29652 1HG2 VAL A1837       8.572   9.952 -52.336  1.00 52.600          H  
ATOM  29653 2HG2 VAL A1837       7.199   8.844 -52.402  1.00 52.600          H  
ATOM  29654 3HG2 VAL A1837       8.668   8.377 -51.522  1.00 52.600          H  
ATOM  29655  N   GLN A1838       6.696   5.961 -52.317  1.00 31.170          N  
ATOM  29656  CA  GLN A1838       5.294   5.730 -51.949  1.00 31.440          C  
ATOM  29657  C   GLN A1838       4.768   6.900 -51.129  1.00 30.940          C  
ATOM  29658  O   GLN A1838       5.951   7.014 -50.802  1.00 30.360          O  
ATOM  29659  CB  GLN A1838       5.123   4.436 -51.154  1.00 43.910          C  
ATOM  29660  CG  GLN A1838       3.662   4.114 -50.819  1.00 43.910          C  
ATOM  29661  CD  GLN A1838       2.850   3.727 -52.062  1.00 43.910          C  
ATOM  29662  OE1 GLN A1838       3.122   2.688 -52.674  1.00 43.910          O  
ATOM  29663  NE2 GLN A1838       1.882   4.555 -52.448  1.00 43.910          N  
ATOM  29664  H   GLN A1838       7.448   5.628 -51.730  1.00 37.400          H  
ATOM  29665  HA  GLN A1838       4.700   5.661 -52.859  1.00 37.730          H  
ATOM  29666 1HB  GLN A1838       5.534   3.603 -51.724  1.00 52.690          H  
ATOM  29667 2HB  GLN A1838       5.676   4.503 -50.220  1.00 52.690          H  
ATOM  29668 1HG  GLN A1838       3.638   3.275 -50.127  1.00 52.690          H  
ATOM  29669 2HG  GLN A1838       3.184   4.983 -50.363  1.00 52.690          H  
ATOM  29670 1HE2 GLN A1838       1.330   4.343 -53.256  1.00 52.690          H  
ATOM  29671 2HE2 GLN A1838       1.706   5.429 -51.936  1.00 52.690          H  
ATOM  29672  N   ALA A1839       4.188   7.435 -52.194  1.00 31.260          N  
ATOM  29673  CA  ALA A1839       3.309   8.576 -52.044  1.00 30.990          C  
ATOM  29674  C   ALA A1839       2.108   8.255 -51.170  1.00 30.830          C  
ATOM  29675  O   ALA A1839       1.558   7.148 -51.216  1.00 31.120          O  
ATOM  29676  CB  ALA A1839       2.846   9.036 -53.409  1.00 43.490          C  
ATOM  29677  H   ALA A1839       4.752   7.412 -53.046  1.00 37.510          H  
ATOM  29678  HA  ALA A1839       3.871   9.376 -51.563  1.00 37.190          H  
ATOM  29679 1HB  ALA A1839       2.205   9.912 -53.300  1.00 52.190          H  
ATOM  29680 2HB  ALA A1839       3.718   9.289 -54.016  1.00 52.190          H  
ATOM  29681 3HB  ALA A1839       2.287   8.236 -53.890  1.00 52.190          H  
ATOM  29682  N   ASP A1840       1.701   9.231 -50.369  1.00 30.500          N  
ATOM  29683  CA  ASP A1840       0.520   9.086 -49.535  1.00 30.330          C  
ATOM  29684  C   ASP A1840      -0.727   9.267 -50.381  1.00 30.430          C  
ATOM  29685  O   ASP A1840      -0.715  10.036 -51.346  1.00 30.270          O  
ATOM  29686  CB  ASP A1840       0.530  10.120 -48.420  1.00 42.530          C  
ATOM  29687  CG  ASP A1840       1.611   9.875 -47.377  1.00 42.530          C  
ATOM  29688  OD1 ASP A1840       2.124   8.780 -47.275  1.00 42.530          O  
ATOM  29689  OD2 ASP A1840       1.923  10.808 -46.689  1.00 42.530          O  
ATOM  29690  H   ASP A1840       2.214  10.100 -50.345  1.00 36.600          H  
ATOM  29691  HA  ASP A1840       0.508   8.085 -49.102  1.00 36.400          H  
ATOM  29692 1HB  ASP A1840       0.674  11.110 -48.848  1.00 51.040          H  
ATOM  29693 2HB  ASP A1840      -0.445  10.123 -47.927  1.00 51.040          H  
ATOM  29694  N   GLY A1841      -1.821   8.623 -49.991  1.00 30.760          N  
ATOM  29695  CA  GLY A1841      -3.079   8.831 -50.688  1.00 30.980          C  
ATOM  29696  C   GLY A1841      -3.657  10.187 -50.316  1.00 31.000          C  
ATOM  29697  O   GLY A1841      -3.512  10.643 -49.183  1.00 30.960          O  
ATOM  29698  H   GLY A1841      -1.774   7.992 -49.204  1.00 36.910          H  
ATOM  29699 1HA  GLY A1841      -2.915   8.777 -51.765  1.00 37.180          H  
ATOM  29700 2HA  GLY A1841      -3.782   8.042 -50.422  1.00 37.180          H  
ATOM  29701  N   PHE A1842      -4.437  10.785 -51.218  1.00 31.160          N  
ATOM  29702  CA  PHE A1842      -5.062  12.085 -50.956  1.00 31.290          C  
ATOM  29703  C   PHE A1842      -5.795  12.133 -49.634  1.00 31.570          C  
ATOM  29704  O   PHE A1842      -5.641  13.094 -48.874  1.00 32.020          O  
ATOM  29705  CB  PHE A1842      -6.027  12.488 -52.061  1.00 43.750          C  
ATOM  29706  CG  PHE A1842      -6.725  13.777 -51.745  1.00 43.750          C  
ATOM  29707  CD1 PHE A1842      -6.068  14.987 -51.889  1.00 43.750          C  
ATOM  29708  CD2 PHE A1842      -8.039  13.784 -51.295  1.00 43.750          C  
ATOM  29709  CE1 PHE A1842      -6.699  16.170 -51.589  1.00 43.750          C  
ATOM  29710  CE2 PHE A1842      -8.671  14.967 -51.001  1.00 43.750          C  
ATOM  29711  CZ  PHE A1842      -7.998  16.162 -51.147  1.00 43.750          C  
ATOM  29712  H   PHE A1842      -4.544  10.357 -52.128  1.00 37.390          H  
ATOM  29713  HA  PHE A1842      -4.268  12.831 -50.917  1.00 37.550          H  
ATOM  29714 1HB  PHE A1842      -5.487  12.609 -52.997  1.00 52.500          H  
ATOM  29715 2HB  PHE A1842      -6.778  11.716 -52.205  1.00 52.500          H  
ATOM  29716  HD1 PHE A1842      -5.036  14.996 -52.239  1.00 52.500          H  
ATOM  29717  HD2 PHE A1842      -8.571  12.841 -51.176  1.00 52.500          H  
ATOM  29718  HE1 PHE A1842      -6.168  17.113 -51.701  1.00 52.500          H  
ATOM  29719  HE2 PHE A1842      -9.701  14.962 -50.647  1.00 52.500          H  
ATOM  29720  HZ  PHE A1842      -8.496  17.099 -50.909  1.00 52.500          H  
ATOM  29721  N   ARG A1843      -6.550  11.067 -49.357  1.00 31.370          N  
ATOM  29722  CA  ARG A1843      -7.404  10.894 -48.184  1.00 31.700          C  
ATOM  29723  C   ARG A1843      -6.671  11.070 -46.857  1.00 31.460          C  
ATOM  29724  O   ARG A1843      -7.302  11.205 -45.811  1.00 31.550          O  
ATOM  29725  CB  ARG A1843      -8.051   9.520 -48.204  1.00 44.250          C  
ATOM  29726  CG  ARG A1843      -7.087   8.346 -48.027  1.00 44.250          C  
ATOM  29727  CD  ARG A1843      -7.786   7.043 -48.176  1.00 44.250          C  
ATOM  29728  NE  ARG A1843      -6.884   5.910 -47.978  1.00 44.250          N  
ATOM  29729  CZ  ARG A1843      -6.101   5.338 -48.929  1.00 44.250          C  
ATOM  29730  NH1 ARG A1843      -6.102   5.784 -50.172  1.00 44.250          N  
ATOM  29731  NH2 ARG A1843      -5.329   4.314 -48.602  1.00 44.250          N  
ATOM  29732  H   ARG A1843      -6.556  10.336 -50.050  1.00 37.640          H  
ATOM  29733  HA  ARG A1843      -8.196  11.642 -48.238  1.00 38.040          H  
ATOM  29734 1HB  ARG A1843      -8.792   9.458 -47.408  1.00 53.100          H  
ATOM  29735 2HB  ARG A1843      -8.573   9.381 -49.150  1.00 53.100          H  
ATOM  29736 1HG  ARG A1843      -6.285   8.407 -48.761  1.00 53.100          H  
ATOM  29737 2HG  ARG A1843      -6.660   8.373 -47.025  1.00 53.100          H  
ATOM  29738 1HD  ARG A1843      -8.573   6.981 -47.423  1.00 53.100          H  
ATOM  29739 2HD  ARG A1843      -8.236   6.968 -49.164  1.00 53.100          H  
ATOM  29740  HE  ARG A1843      -6.840   5.519 -47.045  1.00 53.100          H  
ATOM  29741 1HH1 ARG A1843      -6.690   6.559 -50.434  1.00 53.100          H  
ATOM  29742 2HH1 ARG A1843      -5.518   5.337 -50.868  1.00 53.100          H  
ATOM  29743 1HH2 ARG A1843      -5.326   3.965 -47.652  1.00 53.100          H  
ATOM  29744 2HH2 ARG A1843      -4.745   3.873 -49.298  1.00 53.100          H  
ATOM  29745  N   ALA A1844      -5.338  11.067 -46.871  1.00 31.220          N  
ATOM  29746  CA  ALA A1844      -4.554  11.270 -45.666  1.00 31.030          C  
ATOM  29747  C   ALA A1844      -4.930  12.628 -45.052  1.00 31.430          C  
ATOM  29748  O   ALA A1844      -4.895  12.798 -43.830  1.00 31.680          O  
ATOM  29749  CB  ALA A1844      -3.071  11.210 -45.993  1.00 43.520          C  
ATOM  29750  H   ALA A1844      -4.839  10.951 -47.756  1.00 37.460          H  
ATOM  29751  HA  ALA A1844      -4.802  10.485 -44.951  1.00 37.240          H  
ATOM  29752 1HB  ALA A1844      -2.485  11.353 -45.089  1.00 52.220          H  
ATOM  29753 2HB  ALA A1844      -2.840  10.239 -46.428  1.00 52.220          H  
ATOM  29754 3HB  ALA A1844      -2.828  11.992 -46.715  1.00 52.220          H  
ATOM  29755  N   ILE A1845      -5.329  13.579 -45.920  1.00 31.570          N  
ATOM  29756  CA  ILE A1845      -5.738  14.944 -45.592  1.00 32.020          C  
ATOM  29757  C   ILE A1845      -6.905  14.970 -44.605  1.00 32.600          C  
ATOM  29758  O   ILE A1845      -7.157  15.982 -43.950  1.00 32.780          O  
ATOM  29759  CB  ILE A1845      -6.140  15.693 -46.885  1.00 44.650          C  
ATOM  29760  CG1 ILE A1845      -6.166  17.232 -46.646  1.00 44.650          C  
ATOM  29761  CG2 ILE A1845      -7.527  15.187 -47.386  1.00 44.650          C  
ATOM  29762  CD1 ILE A1845      -6.241  18.063 -47.930  1.00 44.650          C  
ATOM  29763  H   ILE A1845      -5.318  13.340 -46.918  1.00 37.880          H  
ATOM  29764  HA  ILE A1845      -4.887  15.452 -45.141  1.00 38.420          H  
ATOM  29765  HB  ILE A1845      -5.397  15.484 -47.657  1.00 53.580          H  
ATOM  29766 1HG1 ILE A1845      -7.025  17.487 -46.026  1.00 53.580          H  
ATOM  29767 2HG1 ILE A1845      -5.259  17.517 -46.112  1.00 53.580          H  
ATOM  29768 1HG2 ILE A1845      -7.782  15.677 -48.302  1.00 53.580          H  
ATOM  29769 2HG2 ILE A1845      -7.484  14.121 -47.564  1.00 53.580          H  
ATOM  29770 3HG2 ILE A1845      -8.302  15.395 -46.657  1.00 53.580          H  
ATOM  29771 1HD1 ILE A1845      -6.243  19.123 -47.674  1.00 53.580          H  
ATOM  29772 2HD1 ILE A1845      -5.373  17.843 -48.555  1.00 53.580          H  
ATOM  29773 3HD1 ILE A1845      -7.144  17.833 -48.481  1.00 53.580          H  
ATOM  29774  N   ALA A1846      -7.650  13.870 -44.525  1.00 32.990          N  
ATOM  29775  CA  ALA A1846      -8.786  13.722 -43.639  1.00 33.620          C  
ATOM  29776  C   ALA A1846      -8.366  13.851 -42.184  1.00 33.580          C  
ATOM  29777  O   ALA A1846      -9.197  14.104 -41.314  1.00 33.590          O  
ATOM  29778  CB  ALA A1846      -9.447  12.379 -43.860  1.00 46.820          C  
ATOM  29779  H   ALA A1846      -7.396  13.056 -45.087  1.00 39.590          H  
ATOM  29780  HA  ALA A1846      -9.497  14.517 -43.862  1.00 40.340          H  
ATOM  29781 1HB  ALA A1846     -10.313  12.286 -43.206  1.00 56.180          H  
ATOM  29782 2HB  ALA A1846      -9.760  12.298 -44.899  1.00 56.180          H  
ATOM  29783 3HB  ALA A1846      -8.731  11.589 -43.635  1.00 56.180          H  
ATOM  29784  N   GLN A1847      -7.077  13.636 -41.910  1.00 33.630          N  
ATOM  29785  CA  GLN A1847      -6.570  13.694 -40.558  1.00 33.720          C  
ATOM  29786  C   GLN A1847      -6.097  15.092 -40.152  1.00 33.920          C  
ATOM  29787  O   GLN A1847      -5.585  15.266 -39.044  1.00 34.220          O  
ATOM  29788  CB  GLN A1847      -5.422  12.700 -40.392  1.00 47.170          C  
ATOM  29789  CG  GLN A1847      -5.805  11.259 -40.692  1.00 47.170          C  
ATOM  29790  CD  GLN A1847      -6.955  10.784 -39.858  1.00 47.170          C  
ATOM  29791  OE1 GLN A1847      -6.989  10.992 -38.644  1.00 47.170          O  
ATOM  29792  NE2 GLN A1847      -7.912  10.131 -40.501  1.00 47.170          N  
ATOM  29793  H   GLN A1847      -6.420  13.430 -42.670  1.00 40.360          H  
ATOM  29794  HA  GLN A1847      -7.376  13.414 -39.881  1.00 40.460          H  
ATOM  29795 1HB  GLN A1847      -4.612  12.976 -41.067  1.00 56.610          H  
ATOM  29796 2HB  GLN A1847      -5.038  12.748 -39.375  1.00 56.610          H  
ATOM  29797 1HG  GLN A1847      -6.089  11.184 -41.744  1.00 56.610          H  
ATOM  29798 2HG  GLN A1847      -4.948  10.617 -40.490  1.00 56.610          H  
ATOM  29799 1HE2 GLN A1847      -8.709   9.787 -40.001  1.00 56.610          H  
ATOM  29800 2HE2 GLN A1847      -7.831   9.969 -41.487  1.00 56.610          H  
ATOM  29801  N   MET A1848      -6.224  16.091 -41.035  1.00 33.790          N  
ATOM  29802  CA  MET A1848      -5.792  17.433 -40.659  1.00 34.090          C  
ATOM  29803  C   MET A1848      -6.623  17.957 -39.499  1.00 34.360          C  
ATOM  29804  O   MET A1848      -7.846  17.818 -39.482  1.00 34.170          O  
ATOM  29805  CB  MET A1848      -5.863  18.400 -41.840  1.00 47.610          C  
ATOM  29806  CG  MET A1848      -4.833  18.160 -42.944  1.00 47.610          C  
ATOM  29807  SD  MET A1848      -3.114  18.342 -42.378  1.00 47.610          S  
ATOM  29808  CE  MET A1848      -2.992  20.109 -42.026  1.00 47.610          C  
ATOM  29809  H   MET A1848      -6.643  15.927 -41.955  1.00 40.550          H  
ATOM  29810  HA  MET A1848      -4.760  17.379 -40.319  1.00 40.910          H  
ATOM  29811 1HB  MET A1848      -6.843  18.293 -42.311  1.00 57.130          H  
ATOM  29812 2HB  MET A1848      -5.790  19.423 -41.488  1.00 57.130          H  
ATOM  29813 1HG  MET A1848      -4.956  17.155 -43.327  1.00 57.130          H  
ATOM  29814 2HG  MET A1848      -5.006  18.859 -43.761  1.00 57.130          H  
ATOM  29815 1HE  MET A1848      -1.986  20.348 -41.678  1.00 57.130          H  
ATOM  29816 2HE  MET A1848      -3.201  20.686 -42.930  1.00 57.130          H  
ATOM  29817 3HE  MET A1848      -3.702  20.392 -41.252  1.00 57.130          H  
ATOM  29818  N   ASP A1849      -5.948  18.614 -38.562  1.00 34.890          N  
ATOM  29819  CA  ASP A1849      -6.559  19.185 -37.368  1.00 35.280          C  
ATOM  29820  C   ASP A1849      -5.706  20.348 -36.874  1.00 34.950          C  
ATOM  29821  O   ASP A1849      -4.727  20.710 -37.524  1.00 34.760          O  
ATOM  29822  CB  ASP A1849      -6.693  18.099 -36.278  1.00 49.240          C  
ATOM  29823  CG  ASP A1849      -7.812  18.359 -35.244  1.00 49.240          C  
ATOM  29824  OD1 ASP A1849      -8.214  19.500 -35.122  1.00 49.240          O  
ATOM  29825  OD2 ASP A1849      -8.222  17.440 -34.578  1.00 49.240          O  
ATOM  29826  H   ASP A1849      -4.946  18.694 -38.665  1.00 41.870          H  
ATOM  29827  HA  ASP A1849      -7.551  19.558 -37.621  1.00 42.340          H  
ATOM  29828 1HB  ASP A1849      -6.883  17.134 -36.759  1.00 59.080          H  
ATOM  29829 2HB  ASP A1849      -5.746  18.007 -35.746  1.00 59.080          H  
ATOM  29830  N   VAL A1850      -6.124  20.972 -35.777  1.00 35.020          N  
ATOM  29831  CA  VAL A1850      -5.443  22.066 -35.062  1.00 34.740          C  
ATOM  29832  C   VAL A1850      -5.522  23.442 -35.707  1.00 34.510          C  
ATOM  29833  O   VAL A1850      -5.657  24.443 -35.014  1.00 34.740          O  
ATOM  29834  CB  VAL A1850      -3.952  21.735 -34.796  1.00 48.750          C  
ATOM  29835  CG1 VAL A1850      -3.237  22.961 -34.176  1.00 48.750          C  
ATOM  29836  CG2 VAL A1850      -3.875  20.533 -33.864  1.00 48.750          C  
ATOM  29837  H   VAL A1850      -7.001  20.621 -35.389  1.00 42.020          H  
ATOM  29838  HA  VAL A1850      -5.920  22.130 -34.098  1.00 41.690          H  
ATOM  29839  HB  VAL A1850      -3.443  21.507 -35.721  1.00 58.500          H  
ATOM  29840 1HG1 VAL A1850      -2.198  22.711 -33.983  1.00 58.500          H  
ATOM  29841 2HG1 VAL A1850      -3.263  23.813 -34.851  1.00 58.500          H  
ATOM  29842 3HG1 VAL A1850      -3.727  23.230 -33.256  1.00 58.500          H  
ATOM  29843 1HG2 VAL A1850      -2.833  20.288 -33.678  1.00 58.500          H  
ATOM  29844 2HG2 VAL A1850      -4.361  20.761 -32.938  1.00 58.500          H  
ATOM  29845 3HG2 VAL A1850      -4.365  19.684 -34.324  1.00 58.500          H  
ATOM  29846  N   GLU A1851      -5.368  23.499 -37.016  1.00 34.140          N  
ATOM  29847  CA  GLU A1851      -5.316  24.761 -37.745  1.00 33.980          C  
ATOM  29848  C   GLU A1851      -6.571  25.634 -37.603  1.00 33.530          C  
ATOM  29849  O   GLU A1851      -6.467  26.860 -37.593  1.00 33.230          O  
ATOM  29850  CB  GLU A1851      -5.065  24.483 -39.230  1.00 47.640          C  
ATOM  29851  CG  GLU A1851      -3.666  23.944 -39.546  1.00 47.640          C  
ATOM  29852  CD  GLU A1851      -3.471  23.619 -41.010  1.00 47.640          C  
ATOM  29853  OE1 GLU A1851      -4.432  23.659 -41.742  1.00 47.640          O  
ATOM  29854  OE2 GLU A1851      -2.359  23.336 -41.395  1.00 47.640          O  
ATOM  29855  H   GLU A1851      -5.212  22.609 -37.489  1.00 40.970          H  
ATOM  29856  HA  GLU A1851      -4.472  25.331 -37.355  1.00 40.780          H  
ATOM  29857 1HB  GLU A1851      -5.795  23.759 -39.590  1.00 57.160          H  
ATOM  29858 2HB  GLU A1851      -5.207  25.402 -39.801  1.00 57.160          H  
ATOM  29859 1HG  GLU A1851      -2.930  24.686 -39.246  1.00 57.160          H  
ATOM  29860 2HG  GLU A1851      -3.496  23.044 -38.951  1.00 57.160          H  
ATOM  29861  N   SER A1852      -7.755  25.026 -37.514  1.00 33.530          N  
ATOM  29862  CA  SER A1852      -8.983  25.810 -37.421  1.00 33.180          C  
ATOM  29863  C   SER A1852      -8.963  26.784 -36.241  1.00 32.900          C  
ATOM  29864  O   SER A1852      -8.755  26.356 -35.099  1.00 32.930          O  
ATOM  29865  CB  SER A1852     -10.183  24.902 -37.246  1.00 46.590          C  
ATOM  29866  OG  SER A1852     -11.356  25.662 -37.008  1.00 46.590          O  
ATOM  29867  H   SER A1852      -7.801  24.018 -37.533  1.00 40.240          H  
ATOM  29868  HA  SER A1852      -9.074  26.339 -38.364  1.00 39.820          H  
ATOM  29869 1HB  SER A1852     -10.315  24.291 -38.139  1.00 55.910          H  
ATOM  29870 2HB  SER A1852     -10.007  24.225 -36.408  1.00 55.910          H  
ATOM  29871  HG  SER A1852     -12.068  25.017 -36.929  1.00 55.910          H  
ATOM  29872  N   PRO A1853      -9.358  28.060 -36.434  1.00 32.730          N  
ATOM  29873  CA  PRO A1853      -9.385  29.087 -35.413  1.00 32.570          C  
ATOM  29874  C   PRO A1853     -10.311  28.733 -34.261  1.00 32.620          C  
ATOM  29875  O   PRO A1853     -10.139  29.249 -33.163  1.00 32.740          O  
ATOM  29876  CB  PRO A1853      -9.869  30.326 -36.178  1.00 48.860          C  
ATOM  29877  CG  PRO A1853     -10.598  29.789 -37.382  1.00 48.860          C  
ATOM  29878  CD  PRO A1853      -9.866  28.516 -37.751  1.00 48.860          C  
ATOM  29879  HA  PRO A1853      -8.363  29.246 -35.046  1.00 39.080          H  
ATOM  29880 1HB  PRO A1853     -10.525  30.939 -35.532  1.00 58.630          H  
ATOM  29881 2HB  PRO A1853      -9.015  30.963 -36.445  1.00 58.630          H  
ATOM  29882 1HG  PRO A1853     -11.656  29.619 -37.133  1.00 58.630          H  
ATOM  29883 2HG  PRO A1853     -10.584  30.539 -38.188  1.00 58.630          H  
ATOM  29884 1HD  PRO A1853     -10.612  27.827 -38.171  1.00 58.630          H  
ATOM  29885 2HD  PRO A1853      -9.028  28.717 -38.443  1.00 58.630          H  
ATOM  29886  N   ARG A1854     -11.283  27.837 -34.485  1.00 32.600          N  
ATOM  29887  CA  ARG A1854     -12.188  27.481 -33.401  1.00 32.710          C  
ATOM  29888  C   ARG A1854     -11.451  26.636 -32.368  1.00 32.480          C  
ATOM  29889  O   ARG A1854     -11.722  26.719 -31.167  1.00 32.570          O  
ATOM  29890  CB  ARG A1854     -13.406  26.736 -33.930  1.00 45.750          C  
ATOM  29891  CG  ARG A1854     -14.382  27.608 -34.732  1.00 45.750          C  
ATOM  29892  CD  ARG A1854     -15.555  26.836 -35.269  1.00 45.750          C  
ATOM  29893  NE  ARG A1854     -16.497  27.713 -35.990  1.00 45.750          N  
ATOM  29894  CZ  ARG A1854     -17.634  27.313 -36.639  1.00 45.750          C  
ATOM  29895  NH1 ARG A1854     -18.005  26.059 -36.693  1.00 45.750          N  
ATOM  29896  NH2 ARG A1854     -18.414  28.183 -37.239  1.00 45.750          N  
ATOM  29897  H   ARG A1854     -11.391  27.391 -35.396  1.00 39.120          H  
ATOM  29898  HA  ARG A1854     -12.530  28.397 -32.920  1.00 39.250          H  
ATOM  29899 1HB  ARG A1854     -13.075  25.926 -34.579  1.00 54.900          H  
ATOM  29900 2HB  ARG A1854     -13.950  26.291 -33.100  1.00 54.900          H  
ATOM  29901 1HG  ARG A1854     -14.763  28.395 -34.084  1.00 54.900          H  
ATOM  29902 2HG  ARG A1854     -13.852  28.058 -35.572  1.00 54.900          H  
ATOM  29903 1HD  ARG A1854     -15.198  26.071 -35.958  1.00 54.900          H  
ATOM  29904 2HD  ARG A1854     -16.086  26.367 -34.441  1.00 54.900          H  
ATOM  29905  HE  ARG A1854     -16.286  28.703 -35.996  1.00 54.900          H  
ATOM  29906 1HH1 ARG A1854     -17.464  25.333 -36.258  1.00 54.900          H  
ATOM  29907 2HH1 ARG A1854     -18.883  25.849 -37.209  1.00 54.900          H  
ATOM  29908 1HH2 ARG A1854     -18.196  29.167 -37.239  1.00 54.900          H  
ATOM  29909 2HH2 ARG A1854     -19.274  27.822 -37.706  1.00 54.900          H  
ATOM  29910  N   PHE A1855     -10.549  25.784 -32.853  1.00 32.250          N  
ATOM  29911  CA  PHE A1855      -9.755  24.900 -32.026  1.00 32.100          C  
ATOM  29912  C   PHE A1855      -8.851  25.746 -31.146  1.00 32.060          C  
ATOM  29913  O   PHE A1855      -8.798  25.603 -29.912  1.00 31.850          O  
ATOM  29914  CB  PHE A1855      -8.902  24.008 -32.933  1.00 45.000          C  
ATOM  29915  CG  PHE A1855      -8.012  23.068 -32.264  1.00 45.000          C  
ATOM  29916  CD1 PHE A1855      -8.416  21.788 -31.973  1.00 45.000          C  
ATOM  29917  CD2 PHE A1855      -6.745  23.465 -31.919  1.00 45.000          C  
ATOM  29918  CE1 PHE A1855      -7.555  20.918 -31.366  1.00 45.000          C  
ATOM  29919  CE2 PHE A1855      -5.904  22.622 -31.314  1.00 45.000          C  
ATOM  29920  CZ  PHE A1855      -6.299  21.332 -31.037  1.00 45.000          C  
ATOM  29921  H   PHE A1855     -10.337  25.793 -33.851  1.00 38.700          H  
ATOM  29922  HA  PHE A1855     -10.414  24.298 -31.401  1.00 38.520          H  
ATOM  29923 1HB  PHE A1855      -9.552  23.443 -33.595  1.00 54.000          H  
ATOM  29924 2HB  PHE A1855      -8.279  24.622 -33.568  1.00 54.000          H  
ATOM  29925  HD1 PHE A1855      -9.422  21.460 -32.249  1.00 54.000          H  
ATOM  29926  HD2 PHE A1855      -6.419  24.473 -32.153  1.00 54.000          H  
ATOM  29927  HE1 PHE A1855      -7.871  19.897 -31.152  1.00 54.000          H  
ATOM  29928  HE2 PHE A1855      -4.922  22.968 -31.061  1.00 54.000          H  
ATOM  29929  HZ  PHE A1855      -5.621  20.642 -30.558  1.00 54.000          H  
ATOM  29930  N   LEU A1856      -8.151  26.655 -31.824  1.00 32.320          N  
ATOM  29931  CA  LEU A1856      -7.166  27.515 -31.201  1.00 32.400          C  
ATOM  29932  C   LEU A1856      -7.824  28.454 -30.185  1.00 32.310          C  
ATOM  29933  O   LEU A1856      -7.286  28.681 -29.089  1.00 32.010          O  
ATOM  29934  CB  LEU A1856      -6.469  28.276 -32.328  1.00 45.330          C  
ATOM  29935  CG  LEU A1856      -5.640  27.352 -33.325  1.00 45.330          C  
ATOM  29936  CD1 LEU A1856      -5.184  28.172 -34.509  1.00 45.330          C  
ATOM  29937  CD2 LEU A1856      -4.430  26.693 -32.626  1.00 45.330          C  
ATOM  29938  H   LEU A1856      -8.296  26.703 -32.841  1.00 38.780          H  
ATOM  29939  HA  LEU A1856      -6.453  26.897 -30.665  1.00 38.880          H  
ATOM  29940 1HB  LEU A1856      -7.225  28.800 -32.905  1.00 54.390          H  
ATOM  29941 2HB  LEU A1856      -5.796  29.013 -31.897  1.00 54.390          H  
ATOM  29942  HG  LEU A1856      -6.298  26.566 -33.707  1.00 54.390          H  
ATOM  29943 1HD1 LEU A1856      -4.650  27.522 -35.206  1.00 54.390          H  
ATOM  29944 2HD1 LEU A1856      -6.045  28.599 -35.015  1.00 54.390          H  
ATOM  29945 3HD1 LEU A1856      -4.522  28.972 -34.176  1.00 54.390          H  
ATOM  29946 1HD2 LEU A1856      -3.910  26.068 -33.353  1.00 54.390          H  
ATOM  29947 2HD2 LEU A1856      -3.755  27.458 -32.263  1.00 54.390          H  
ATOM  29948 3HD2 LEU A1856      -4.745  26.074 -31.800  1.00 54.390          H  
ATOM  29949  N   LEU A1857      -9.015  28.958 -30.527  1.00 32.650          N  
ATOM  29950  CA  LEU A1857      -9.776  29.811 -29.642  1.00 32.700          C  
ATOM  29951  C   LEU A1857     -10.155  29.051 -28.401  1.00 32.630          C  
ATOM  29952  O   LEU A1857      -9.970  29.548 -27.295  1.00 32.350          O  
ATOM  29953  CB  LEU A1857     -11.044  30.326 -30.323  1.00 45.760          C  
ATOM  29954  CG  LEU A1857     -11.890  31.370 -29.534  1.00 45.760          C  
ATOM  29955  CD1 LEU A1857     -12.583  32.225 -30.530  1.00 45.760          C  
ATOM  29956  CD2 LEU A1857     -12.968  30.697 -28.609  1.00 45.760          C  
ATOM  29957  H   LEU A1857      -9.403  28.783 -31.456  1.00 39.180          H  
ATOM  29958  HA  LEU A1857      -9.156  30.657 -29.358  1.00 39.240          H  
ATOM  29959 1HB  LEU A1857     -10.757  30.778 -31.270  1.00 54.910          H  
ATOM  29960 2HB  LEU A1857     -11.684  29.470 -30.540  1.00 54.910          H  
ATOM  29961  HG  LEU A1857     -11.229  31.993 -28.930  1.00 54.910          H  
ATOM  29962 1HD1 LEU A1857     -13.131  32.944 -29.996  1.00 54.910          H  
ATOM  29963 2HD1 LEU A1857     -11.860  32.705 -31.162  1.00 54.910          H  
ATOM  29964 3HD1 LEU A1857     -13.251  31.625 -31.142  1.00 54.910          H  
ATOM  29965 1HD2 LEU A1857     -13.544  31.476 -28.101  1.00 54.910          H  
ATOM  29966 2HD2 LEU A1857     -13.638  30.092 -29.215  1.00 54.910          H  
ATOM  29967 3HD2 LEU A1857     -12.521  30.072 -27.862  1.00 54.910          H  
ATOM  29968  N   ALA A1858     -10.679  27.826 -28.549  1.00 32.960          N  
ATOM  29969  CA  ALA A1858     -11.105  27.072 -27.380  1.00 33.000          C  
ATOM  29970  C   ALA A1858      -9.963  26.907 -26.393  1.00 32.950          C  
ATOM  29971  O   ALA A1858     -10.170  27.012 -25.184  1.00 32.790          O  
ATOM  29972  CB  ALA A1858     -11.620  25.711 -27.790  1.00 46.180          C  
ATOM  29973  H   ALA A1858     -10.847  27.435 -29.484  1.00 39.550          H  
ATOM  29974  HA  ALA A1858     -11.908  27.622 -26.895  1.00 39.600          H  
ATOM  29975 1HB  ALA A1858     -11.955  25.171 -26.907  1.00 55.420          H  
ATOM  29976 2HB  ALA A1858     -12.451  25.835 -28.483  1.00 55.420          H  
ATOM  29977 3HB  ALA A1858     -10.821  25.155 -28.281  1.00 55.420          H  
ATOM  29978  N   HIS A1859      -8.739  26.719 -26.882  1.00 33.140          N  
ATOM  29979  CA  HIS A1859      -7.624  26.574 -25.956  1.00 33.180          C  
ATOM  29980  C   HIS A1859      -7.369  27.875 -25.196  1.00 32.830          C  
ATOM  29981  O   HIS A1859      -7.218  27.855 -23.966  1.00 32.740          O  
ATOM  29982  CB  HIS A1859      -6.368  26.133 -26.719  1.00 46.440          C  
ATOM  29983  CG  HIS A1859      -6.383  24.679 -27.085  1.00 46.440          C  
ATOM  29984  ND1 HIS A1859      -7.263  24.152 -28.001  1.00 46.440          N  
ATOM  29985  CD2 HIS A1859      -5.596  23.646 -26.677  1.00 46.440          C  
ATOM  29986  CE1 HIS A1859      -7.049  22.862 -28.118  1.00 46.440          C  
ATOM  29987  NE2 HIS A1859      -6.025  22.515 -27.339  1.00 46.440          N  
ATOM  29988  H   HIS A1859      -8.619  26.598 -27.894  1.00 39.770          H  
ATOM  29989  HA  HIS A1859      -7.861  25.802 -25.228  1.00 39.820          H  
ATOM  29990 1HB  HIS A1859      -6.278  26.717 -27.637  1.00 55.720          H  
ATOM  29991 2HB  HIS A1859      -5.483  26.329 -26.115  1.00 55.720          H  
ATOM  29992  HD1 HIS A1859      -7.853  24.668 -28.669  1.00 55.720          H  
ATOM  29993  HD2 HIS A1859      -4.758  23.586 -25.979  1.00 55.720          H  
ATOM  29994  HE1 HIS A1859      -7.672  22.277 -28.783  1.00 55.720          H  
ATOM  29995  N   ALA A1860      -7.350  29.013 -25.898  1.00 32.690          N  
ATOM  29996  CA  ALA A1860      -7.125  30.290 -25.211  1.00 32.450          C  
ATOM  29997  C   ALA A1860      -8.260  30.625 -24.235  1.00 32.290          C  
ATOM  29998  O   ALA A1860      -8.030  31.124 -23.126  1.00 32.100          O  
ATOM  29999  CB  ALA A1860      -6.986  31.401 -26.232  1.00 45.530          C  
ATOM  30000  H   ALA A1860      -7.461  28.973 -26.922  1.00 39.230          H  
ATOM  30001  HA  ALA A1860      -6.207  30.206 -24.634  1.00 38.940          H  
ATOM  30002 1HB  ALA A1860      -6.793  32.343 -25.722  1.00 54.630          H  
ATOM  30003 2HB  ALA A1860      -6.161  31.172 -26.906  1.00 54.630          H  
ATOM  30004 3HB  ALA A1860      -7.912  31.476 -26.805  1.00 54.630          H  
ATOM  30005  N   TYR A1861      -9.486  30.371 -24.682  1.00 32.460          N  
ATOM  30006  CA  TYR A1861     -10.723  30.637 -23.967  1.00 32.430          C  
ATOM  30007  C   TYR A1861     -10.821  29.826 -22.685  1.00 32.460          C  
ATOM  30008  O   TYR A1861     -11.073  30.374 -21.601  1.00 32.360          O  
ATOM  30009  CB  TYR A1861     -11.890  30.382 -24.919  1.00 45.410          C  
ATOM  30010  CG  TYR A1861     -13.253  30.547 -24.354  1.00 45.410          C  
ATOM  30011  CD1 TYR A1861     -13.795  31.811 -24.176  1.00 45.410          C  
ATOM  30012  CD2 TYR A1861     -13.978  29.426 -24.031  1.00 45.410          C  
ATOM  30013  CE1 TYR A1861     -15.066  31.942 -23.661  1.00 45.410          C  
ATOM  30014  CE2 TYR A1861     -15.245  29.549 -23.516  1.00 45.410          C  
ATOM  30015  CZ  TYR A1861     -15.792  30.806 -23.326  1.00 45.410          C  
ATOM  30016  OH  TYR A1861     -17.061  30.933 -22.810  1.00 45.410          O  
ATOM  30017  H   TYR A1861      -9.574  29.967 -25.612  1.00 38.950          H  
ATOM  30018  HA  TYR A1861     -10.733  31.689 -23.687  1.00 38.920          H  
ATOM  30019 1HB  TYR A1861     -11.795  31.056 -25.770  1.00 54.500          H  
ATOM  30020 2HB  TYR A1861     -11.809  29.372 -25.305  1.00 54.500          H  
ATOM  30021  HD1 TYR A1861     -13.219  32.698 -24.442  1.00 54.500          H  
ATOM  30022  HD2 TYR A1861     -13.544  28.443 -24.188  1.00 54.500          H  
ATOM  30023  HE1 TYR A1861     -15.496  32.931 -23.517  1.00 54.500          H  
ATOM  30024  HE2 TYR A1861     -15.817  28.655 -23.258  1.00 54.500          H  
ATOM  30025  HH  TYR A1861     -17.443  30.062 -22.680  1.00 54.500          H  
ATOM  30026  N   HIS A1862     -10.598  28.515 -22.804  1.00 32.660          N  
ATOM  30027  CA  HIS A1862     -10.644  27.618 -21.671  1.00 32.800          C  
ATOM  30028  C   HIS A1862      -9.527  27.953 -20.708  1.00 32.370          C  
ATOM  30029  O   HIS A1862      -9.722  27.888 -19.497  1.00 32.290          O  
ATOM  30030  CB  HIS A1862     -10.529  26.159 -22.119  1.00 45.860          C  
ATOM  30031  CG  HIS A1862     -11.753  25.633 -22.801  1.00 45.860          C  
ATOM  30032  ND1 HIS A1862     -11.734  24.503 -23.591  1.00 45.860          N  
ATOM  30033  CD2 HIS A1862     -13.032  26.070 -22.799  1.00 45.860          C  
ATOM  30034  CE1 HIS A1862     -12.951  24.274 -24.050  1.00 45.860          C  
ATOM  30035  NE2 HIS A1862     -13.757  25.208 -23.582  1.00 45.860          N  
ATOM  30036  H   HIS A1862     -10.405  28.122 -23.727  1.00 39.190          H  
ATOM  30037  HA  HIS A1862     -11.586  27.740 -21.144  1.00 39.360          H  
ATOM  30038 1HB  HIS A1862      -9.685  26.061 -22.807  1.00 55.040          H  
ATOM  30039 2HB  HIS A1862     -10.319  25.532 -21.256  1.00 55.040          H  
ATOM  30040  HD1 HIS A1862     -10.912  24.123 -24.017  1.00 55.040          H  
ATOM  30041  HD2 HIS A1862     -13.527  26.911 -22.316  1.00 55.040          H  
ATOM  30042  HE1 HIS A1862     -13.146  23.421 -24.699  1.00 55.040          H  
ATOM  30043  N   THR A1863      -8.362  28.343 -21.219  1.00 32.130          N  
ATOM  30044  CA  THR A1863      -7.283  28.691 -20.329  1.00 31.770          C  
ATOM  30045  C   THR A1863      -7.663  29.904 -19.483  1.00 31.290          C  
ATOM  30046  O   THR A1863      -7.474  29.879 -18.268  1.00 31.150          O  
ATOM  30047  CB  THR A1863      -5.995  28.941 -21.098  1.00 44.620          C  
ATOM  30048  OG1 THR A1863      -5.644  27.760 -21.799  1.00 44.620          O  
ATOM  30049  CG2 THR A1863      -4.906  29.255 -20.127  1.00 44.620          C  
ATOM  30050  H   THR A1863      -8.202  28.358 -22.229  1.00 38.560          H  
ATOM  30051  HA  THR A1863      -7.111  27.850 -19.658  1.00 38.120          H  
ATOM  30052  HB  THR A1863      -6.124  29.760 -21.806  1.00 53.550          H  
ATOM  30053  HG1 THR A1863      -6.248  27.650 -22.566  1.00 53.550          H  
ATOM  30054 1HG2 THR A1863      -4.005  29.383 -20.698  1.00 53.550          H  
ATOM  30055 2HG2 THR A1863      -5.132  30.150 -19.569  1.00 53.550          H  
ATOM  30056 3HG2 THR A1863      -4.791  28.454 -19.444  1.00 53.550          H  
ATOM  30057  N   LEU A1864      -8.239  30.951 -20.086  1.00 31.110          N  
ATOM  30058  CA  LEU A1864      -8.627  32.112 -19.279  1.00 30.730          C  
ATOM  30059  C   LEU A1864      -9.680  31.722 -18.230  1.00 30.780          C  
ATOM  30060  O   LEU A1864      -9.666  32.242 -17.107  1.00 30.660          O  
ATOM  30061  CB  LEU A1864      -9.112  33.241 -20.195  1.00 43.170          C  
ATOM  30062  CG  LEU A1864      -7.995  33.930 -21.071  1.00 43.170          C  
ATOM  30063  CD1 LEU A1864      -8.651  34.843 -22.097  1.00 43.170          C  
ATOM  30064  CD2 LEU A1864      -7.033  34.762 -20.171  1.00 43.170          C  
ATOM  30065  H   LEU A1864      -8.358  30.951 -21.104  1.00 37.330          H  
ATOM  30066  HA  LEU A1864      -7.754  32.455 -18.743  1.00 36.880          H  
ATOM  30067 1HB  LEU A1864      -9.856  32.823 -20.877  1.00 51.810          H  
ATOM  30068 2HB  LEU A1864      -9.588  34.004 -19.586  1.00 51.810          H  
ATOM  30069  HG  LEU A1864      -7.427  33.164 -21.602  1.00 51.810          H  
ATOM  30070 1HD1 LEU A1864      -7.883  35.309 -22.714  1.00 51.810          H  
ATOM  30071 2HD1 LEU A1864      -9.313  34.251 -22.733  1.00 51.810          H  
ATOM  30072 3HD1 LEU A1864      -9.227  35.614 -21.591  1.00 51.810          H  
ATOM  30073 1HD2 LEU A1864      -6.275  35.231 -20.798  1.00 51.810          H  
ATOM  30074 2HD2 LEU A1864      -7.597  35.536 -19.650  1.00 51.810          H  
ATOM  30075 3HD2 LEU A1864      -6.543  34.133 -19.445  1.00 51.810          H  
ATOM  30076  N   ARG A1865     -10.601  30.816 -18.589  1.00 31.060          N  
ATOM  30077  CA  ARG A1865     -11.579  30.289 -17.635  1.00 31.210          C  
ATOM  30078  C   ARG A1865     -10.851  29.682 -16.430  1.00 31.340          C  
ATOM  30079  O   ARG A1865     -11.187  29.982 -15.268  1.00 31.360          O  
ATOM  30080  CB  ARG A1865     -12.444  29.220 -18.283  1.00 43.630          C  
ATOM  30081  CG  ARG A1865     -13.480  28.551 -17.395  1.00 43.630          C  
ATOM  30082  CD  ARG A1865     -13.962  27.278 -18.018  1.00 43.630          C  
ATOM  30083  NE  ARG A1865     -12.876  26.254 -18.111  1.00 43.630          N  
ATOM  30084  CZ  ARG A1865     -12.895  25.150 -18.888  1.00 43.630          C  
ATOM  30085  NH1 ARG A1865     -13.927  24.867 -19.674  1.00 43.630          N  
ATOM  30086  NH2 ARG A1865     -11.845  24.354 -18.832  1.00 43.630          N  
ATOM  30087  H   ARG A1865     -10.623  30.490 -19.565  1.00 37.270          H  
ATOM  30088  HA  ARG A1865     -12.212  31.102 -17.290  1.00 37.450          H  
ATOM  30089 1HB  ARG A1865     -12.957  29.655 -19.137  1.00 52.360          H  
ATOM  30090 2HB  ARG A1865     -11.829  28.438 -18.659  1.00 52.360          H  
ATOM  30091 1HG  ARG A1865     -13.050  28.303 -16.424  1.00 52.360          H  
ATOM  30092 2HG  ARG A1865     -14.332  29.220 -17.254  1.00 52.360          H  
ATOM  30093 1HD  ARG A1865     -14.771  26.864 -17.420  1.00 52.360          H  
ATOM  30094 2HD  ARG A1865     -14.319  27.493 -19.026  1.00 52.360          H  
ATOM  30095  HE  ARG A1865     -12.019  26.365 -17.526  1.00 52.360          H  
ATOM  30096 1HH1 ARG A1865     -14.727  25.478 -19.708  1.00 52.360          H  
ATOM  30097 2HH1 ARG A1865     -13.916  24.031 -20.246  1.00 52.360          H  
ATOM  30098 1HH2 ARG A1865     -11.062  24.620 -18.198  1.00 52.360          H  
ATOM  30099 2HH2 ARG A1865     -11.799  23.515 -19.386  1.00 52.360          H  
ATOM  30100  N   ASP A1866      -9.885  28.800 -16.720  1.00 31.490          N  
ATOM  30101  CA  ASP A1866      -9.094  28.115 -15.704  1.00 31.720          C  
ATOM  30102  C   ASP A1866      -8.315  29.103 -14.840  1.00 31.370          C  
ATOM  30103  O   ASP A1866      -8.182  28.894 -13.630  1.00 31.410          O  
ATOM  30104  CB  ASP A1866      -8.137  27.114 -16.361  1.00 44.320          C  
ATOM  30105  CG  ASP A1866      -8.852  25.851 -16.968  1.00 44.320          C  
ATOM  30106  OD1 ASP A1866     -10.019  25.575 -16.669  1.00 44.320          O  
ATOM  30107  OD2 ASP A1866      -8.209  25.144 -17.700  1.00 44.320          O  
ATOM  30108  H   ASP A1866      -9.715  28.573 -17.707  1.00 37.790          H  
ATOM  30109  HA  ASP A1866      -9.775  27.564 -15.063  1.00 38.060          H  
ATOM  30110 1HB  ASP A1866      -7.590  27.613 -17.160  1.00 53.180          H  
ATOM  30111 2HB  ASP A1866      -7.397  26.796 -15.636  1.00 53.180          H  
ATOM  30112  N   VAL A1867      -7.844  30.207 -15.441  1.00 31.130          N  
ATOM  30113  CA  VAL A1867      -7.133  31.227 -14.674  1.00 30.900          C  
ATOM  30114  C   VAL A1867      -8.061  31.821 -13.656  1.00 30.740          C  
ATOM  30115  O   VAL A1867      -7.697  31.957 -12.492  1.00 30.810          O  
ATOM  30116  CB  VAL A1867      -6.635  32.398 -15.552  1.00 43.350          C  
ATOM  30117  CG1 VAL A1867      -6.075  33.544 -14.672  1.00 43.350          C  
ATOM  30118  CG2 VAL A1867      -5.582  31.951 -16.441  1.00 43.350          C  
ATOM  30119  H   VAL A1867      -7.941  30.272 -16.459  1.00 37.360          H  
ATOM  30120  HA  VAL A1867      -6.301  30.761 -14.164  1.00 37.080          H  
ATOM  30121  HB  VAL A1867      -7.462  32.787 -16.129  1.00 52.020          H  
ATOM  30122 1HG1 VAL A1867      -5.734  34.355 -15.314  1.00 52.020          H  
ATOM  30123 2HG1 VAL A1867      -6.840  33.929 -14.001  1.00 52.020          H  
ATOM  30124 3HG1 VAL A1867      -5.236  33.173 -14.083  1.00 52.020          H  
ATOM  30125 1HG2 VAL A1867      -5.264  32.790 -17.037  1.00 52.020          H  
ATOM  30126 2HG2 VAL A1867      -4.783  31.609 -15.836  1.00 52.020          H  
ATOM  30127 3HG2 VAL A1867      -5.925  31.166 -17.075  1.00 52.020          H  
ATOM  30128  N   ARG A1868      -9.265  32.186 -14.081  1.00 30.610          N  
ATOM  30129  CA  ARG A1868     -10.200  32.779 -13.146  1.00 30.540          C  
ATOM  30130  C   ARG A1868     -10.479  31.815 -11.999  1.00 30.650          C  
ATOM  30131  O   ARG A1868     -10.517  32.233 -10.849  1.00 30.660          O  
ATOM  30132  CB  ARG A1868     -11.482  33.184 -13.861  1.00 42.780          C  
ATOM  30133  CG  ARG A1868     -11.309  34.391 -14.794  1.00 42.780          C  
ATOM  30134  CD  ARG A1868     -12.604  34.977 -15.263  1.00 42.780          C  
ATOM  30135  NE  ARG A1868     -13.378  34.062 -16.122  1.00 42.780          N  
ATOM  30136  CZ  ARG A1868     -13.250  33.936 -17.472  1.00 42.780          C  
ATOM  30137  NH1 ARG A1868     -12.360  34.644 -18.143  1.00 42.780          N  
ATOM  30138  NH2 ARG A1868     -14.037  33.092 -18.125  1.00 42.780          N  
ATOM  30139  H   ARG A1868      -9.496  32.083 -15.078  1.00 36.730          H  
ATOM  30140  HA  ARG A1868      -9.745  33.680 -12.735  1.00 36.650          H  
ATOM  30141 1HB  ARG A1868     -11.835  32.351 -14.467  1.00 51.340          H  
ATOM  30142 2HB  ARG A1868     -12.255  33.418 -13.133  1.00 51.340          H  
ATOM  30143 1HG  ARG A1868     -10.753  35.166 -14.274  1.00 51.340          H  
ATOM  30144 2HG  ARG A1868     -10.744  34.072 -15.666  1.00 51.340          H  
ATOM  30145 1HD  ARG A1868     -13.217  35.215 -14.391  1.00 51.340          H  
ATOM  30146 2HD  ARG A1868     -12.407  35.892 -15.813  1.00 51.340          H  
ATOM  30147  HE  ARG A1868     -14.082  33.494 -15.670  1.00 51.340          H  
ATOM  30148 1HH1 ARG A1868     -11.755  35.290 -17.662  1.00 51.340          H  
ATOM  30149 2HH1 ARG A1868     -12.292  34.543 -19.147  1.00 51.340          H  
ATOM  30150 1HH2 ARG A1868     -14.725  32.551 -17.618  1.00 51.340          H  
ATOM  30151 2HH2 ARG A1868     -13.954  32.990 -19.128  1.00 51.340          H  
ATOM  30152  N   TYR A1869     -10.631  30.523 -12.299  1.00 30.810          N  
ATOM  30153  CA  TYR A1869     -10.841  29.512 -11.263  1.00 31.020          C  
ATOM  30154  C   TYR A1869      -9.686  29.443 -10.249  1.00 31.190          C  
ATOM  30155  O   TYR A1869      -9.915  29.432  -9.034  1.00 31.300          O  
ATOM  30156  CB  TYR A1869     -11.047  28.130 -11.890  1.00 43.340          C  
ATOM  30157  CG  TYR A1869     -11.130  27.014 -10.875  1.00 43.340          C  
ATOM  30158  CD1 TYR A1869     -12.310  26.759 -10.201  1.00 43.340          C  
ATOM  30159  CD2 TYR A1869     -10.004  26.253 -10.610  1.00 43.340          C  
ATOM  30160  CE1 TYR A1869     -12.356  25.745  -9.265  1.00 43.340          C  
ATOM  30161  CE2 TYR A1869     -10.045  25.249  -9.683  1.00 43.340          C  
ATOM  30162  CZ  TYR A1869     -11.214  24.989  -9.008  1.00 43.340          C  
ATOM  30163  OH  TYR A1869     -11.256  23.980  -8.069  1.00 43.340          O  
ATOM  30164  H   TYR A1869     -10.631  30.246 -13.287  1.00 36.970          H  
ATOM  30165  HA  TYR A1869     -11.742  29.779 -10.713  1.00 37.220          H  
ATOM  30166 1HB  TYR A1869     -11.961  28.131 -12.480  1.00 52.010          H  
ATOM  30167 2HB  TYR A1869     -10.230  27.910 -12.564  1.00 52.010          H  
ATOM  30168  HD1 TYR A1869     -13.198  27.357 -10.404  1.00 52.010          H  
ATOM  30169  HD2 TYR A1869      -9.082  26.457 -11.134  1.00 52.010          H  
ATOM  30170  HE1 TYR A1869     -13.278  25.540  -8.733  1.00 52.010          H  
ATOM  30171  HE2 TYR A1869      -9.148  24.660  -9.480  1.00 52.010          H  
ATOM  30172  HH  TYR A1869     -10.393  23.554  -8.018  1.00 52.010          H  
ATOM  30173  N   GLN A1870      -8.448  29.332 -10.762  1.00 31.320          N  
ATOM  30174  CA  GLN A1870      -7.244  29.197  -9.935  1.00 31.570          C  
ATOM  30175  C   GLN A1870      -6.789  30.469  -9.227  1.00 31.270          C  
ATOM  30176  O   GLN A1870      -6.174  30.402  -8.161  1.00 31.430          O  
ATOM  30177  CB  GLN A1870      -6.052  28.683 -10.772  1.00 44.100          C  
ATOM  30178  CG  GLN A1870      -6.105  27.215 -11.266  1.00 44.100          C  
ATOM  30179  CD  GLN A1870      -6.054  26.164 -10.129  1.00 44.100          C  
ATOM  30180  OE1 GLN A1870      -6.781  26.233  -9.134  1.00 44.100          O  
ATOM  30181  NE2 GLN A1870      -5.159  25.186 -10.259  1.00 44.100          N  
ATOM  30182  H   GLN A1870      -8.350  29.322 -11.782  1.00 37.580          H  
ATOM  30183  HA  GLN A1870      -7.472  28.484  -9.154  1.00 37.880          H  
ATOM  30184 1HB  GLN A1870      -5.973  29.309 -11.662  1.00 52.920          H  
ATOM  30185 2HB  GLN A1870      -5.130  28.814 -10.208  1.00 52.920          H  
ATOM  30186 1HG  GLN A1870      -7.019  27.081 -11.831  1.00 52.920          H  
ATOM  30187 2HG  GLN A1870      -5.254  27.034 -11.913  1.00 52.920          H  
ATOM  30188 1HE2 GLN A1870      -5.077  24.489  -9.545  1.00 52.920          H  
ATOM  30189 2HE2 GLN A1870      -4.539  25.123 -11.079  1.00 52.920          H  
ATOM  30190  N   ALA A1871      -7.067  31.625  -9.809  1.00 30.900          N  
ATOM  30191  CA  ALA A1871      -6.616  32.888  -9.272  1.00 30.740          C  
ATOM  30192  C   ALA A1871      -7.736  33.913  -9.188  1.00 30.570          C  
ATOM  30193  O   ALA A1871      -7.614  35.012  -9.726  1.00 30.660          O  
ATOM  30194  CB  ALA A1871      -5.488  33.420 -10.133  1.00 43.100          C  
ATOM  30195  H   ALA A1871      -7.551  31.633 -10.707  1.00 37.080          H  
ATOM  30196  HA  ALA A1871      -6.250  32.714  -8.264  1.00 36.890          H  
ATOM  30197 1HB  ALA A1871      -5.119  34.343  -9.717  1.00 51.720          H  
ATOM  30198 2HB  ALA A1871      -4.688  32.686 -10.156  1.00 51.720          H  
ATOM  30199 3HB  ALA A1871      -5.859  33.591 -11.145  1.00 51.720          H  
ATOM  30200  N   VAL A1872      -8.818  33.585  -8.484  1.00 30.440          N  
ATOM  30201  CA  VAL A1872      -9.959  34.491  -8.378  1.00 30.360          C  
ATOM  30202  C   VAL A1872      -9.500  35.789  -7.754  1.00 30.590          C  
ATOM  30203  O   VAL A1872      -9.865  36.878  -8.201  1.00 30.690          O  
ATOM  30204  CB  VAL A1872     -11.084  33.899  -7.490  1.00 42.540          C  
ATOM  30205  CG1 VAL A1872     -12.177  34.968  -7.213  1.00 42.540          C  
ATOM  30206  CG2 VAL A1872     -11.703  32.702  -8.178  1.00 42.540          C  
ATOM  30207  H   VAL A1872      -8.846  32.680  -8.029  1.00 36.530          H  
ATOM  30208  HA  VAL A1872     -10.349  34.679  -9.381  1.00 36.430          H  
ATOM  30209  HB  VAL A1872     -10.661  33.591  -6.536  1.00 51.040          H  
ATOM  30210 1HG1 VAL A1872     -12.954  34.533  -6.587  1.00 51.040          H  
ATOM  30211 2HG1 VAL A1872     -11.756  35.832  -6.699  1.00 51.040          H  
ATOM  30212 3HG1 VAL A1872     -12.613  35.292  -8.160  1.00 51.040          H  
ATOM  30213 1HG2 VAL A1872     -12.484  32.280  -7.550  1.00 51.040          H  
ATOM  30214 2HG2 VAL A1872     -12.132  33.013  -9.128  1.00 51.040          H  
ATOM  30215 3HG2 VAL A1872     -10.938  31.944  -8.360  1.00 51.040          H  
ATOM  30216  N   GLN A1873      -8.673  35.647  -6.727  1.00 30.750          N  
ATOM  30217  CA  GLN A1873      -8.119  36.723  -5.923  1.00 30.930          C  
ATOM  30218  C   GLN A1873      -7.303  37.733  -6.717  1.00 31.050          C  
ATOM  30219  O   GLN A1873      -7.057  38.841  -6.232  1.00 31.440          O  
ATOM  30220  CB  GLN A1873      -7.261  36.129  -4.796  1.00 43.230          C  
ATOM  30221  CG  GLN A1873      -5.990  35.364  -5.262  1.00 43.230          C  
ATOM  30222  CD  GLN A1873      -6.264  33.888  -5.540  1.00 43.230          C  
ATOM  30223  OE1 GLN A1873      -7.383  33.517  -5.927  1.00 43.230          O  
ATOM  30224  NE2 GLN A1873      -5.259  33.048  -5.352  1.00 43.230          N  
ATOM  30225  H   GLN A1873      -8.431  34.691  -6.476  1.00 36.900          H  
ATOM  30226  HA  GLN A1873      -8.952  37.258  -5.467  1.00 37.120          H  
ATOM  30227 1HB  GLN A1873      -6.935  36.930  -4.132  1.00 51.880          H  
ATOM  30228 2HB  GLN A1873      -7.867  35.445  -4.202  1.00 51.880          H  
ATOM  30229 1HG  GLN A1873      -5.586  35.806  -6.162  1.00 51.880          H  
ATOM  30230 2HG  GLN A1873      -5.250  35.420  -4.466  1.00 51.880          H  
ATOM  30231 1HE2 GLN A1873      -5.385  32.063  -5.524  1.00 51.880          H  
ATOM  30232 2HE2 GLN A1873      -4.370  33.385  -5.040  1.00 51.880          H  
ATOM  30233  N   ALA A1874      -6.896  37.375  -7.942  1.00 30.790          N  
ATOM  30234  CA  ALA A1874      -6.116  38.241  -8.810  1.00 30.970          C  
ATOM  30235  C   ALA A1874      -6.897  39.502  -9.123  1.00 30.750          C  
ATOM  30236  O   ALA A1874      -6.314  40.539  -9.454  1.00 31.070          O  
ATOM  30237  CB  ALA A1874      -5.749  37.523 -10.090  1.00 43.290          C  
ATOM  30238  H   ALA A1874      -7.163  36.463  -8.322  1.00 36.950          H  
ATOM  30239  HA  ALA A1874      -5.205  38.521  -8.282  1.00 37.160          H  
ATOM  30240 1HB  ALA A1874      -5.151  38.177 -10.721  1.00 51.940          H  
ATOM  30241 2HB  ALA A1874      -5.184  36.637  -9.849  1.00 51.940          H  
ATOM  30242 3HB  ALA A1874      -6.659  37.239 -10.618  1.00 51.940          H  
ATOM  30243  N   VAL A1875      -8.224  39.411  -9.006  1.00 30.270          N  
ATOM  30244  CA  VAL A1875      -9.129  40.503  -9.284  1.00 30.230          C  
ATOM  30245  C   VAL A1875      -8.818  41.709  -8.399  1.00 29.900          C  
ATOM  30246  O   VAL A1875      -9.128  42.834  -8.756  1.00 29.870          O  
ATOM  30247  CB  VAL A1875     -10.592  40.050  -9.093  1.00 42.340          C  
ATOM  30248  CG1 VAL A1875     -10.944  39.896  -7.594  1.00 42.340          C  
ATOM  30249  CG2 VAL A1875     -11.517  41.032  -9.795  1.00 42.340          C  
ATOM  30250  H   VAL A1875      -8.631  38.512  -8.715  1.00 36.320          H  
ATOM  30251  HA  VAL A1875      -9.004  40.781 -10.325  1.00 36.280          H  
ATOM  30252  HB  VAL A1875     -10.705  39.060  -9.543  1.00 50.810          H  
ATOM  30253 1HG1 VAL A1875     -11.968  39.541  -7.505  1.00 50.810          H  
ATOM  30254 2HG1 VAL A1875     -10.273  39.175  -7.132  1.00 50.810          H  
ATOM  30255 3HG1 VAL A1875     -10.858  40.853  -7.081  1.00 50.810          H  
ATOM  30256 1HG2 VAL A1875     -12.547  40.705  -9.693  1.00 50.810          H  
ATOM  30257 2HG2 VAL A1875     -11.418  41.995  -9.365  1.00 50.810          H  
ATOM  30258 3HG2 VAL A1875     -11.263  41.092 -10.853  1.00 50.810          H  
ATOM  30259  N   GLY A1876      -8.169  41.506  -7.253  1.00 29.750          N  
ATOM  30260  CA  GLY A1876      -7.839  42.615  -6.366  1.00 29.510          C  
ATOM  30261  C   GLY A1876      -6.927  43.661  -7.025  1.00 28.970          C  
ATOM  30262  O   GLY A1876      -6.808  44.783  -6.529  1.00 28.770          O  
ATOM  30263  H   GLY A1876      -7.887  40.557  -6.982  1.00 35.700          H  
ATOM  30264 1HA  GLY A1876      -8.762  43.093  -6.039  1.00 35.410          H  
ATOM  30265 2HA  GLY A1876      -7.353  42.221  -5.474  1.00 35.410          H  
ATOM  30266  N   ASN A1877      -6.277  43.300  -8.143  1.00 28.830          N  
ATOM  30267  CA  ASN A1877      -5.395  44.209  -8.864  1.00 28.410          C  
ATOM  30268  C   ASN A1877      -6.094  44.870 -10.059  1.00 27.850          C  
ATOM  30269  O   ASN A1877      -5.449  45.534 -10.878  1.00 27.890          O  
ATOM  30270  CB  ASN A1877      -4.169  43.454  -9.327  1.00 39.940          C  
ATOM  30271  CG  ASN A1877      -3.296  43.011  -8.187  1.00 39.940          C  
ATOM  30272  OD1 ASN A1877      -3.046  43.751  -7.225  1.00 39.940          O  
ATOM  30273  ND2 ASN A1877      -2.822  41.793  -8.276  1.00 39.940          N  
ATOM  30274  H   ASN A1877      -6.406  42.351  -8.512  1.00 34.600          H  
ATOM  30275  HA  ASN A1877      -5.089  45.005  -8.186  1.00 34.090          H  
ATOM  30276 1HB  ASN A1877      -4.483  42.573  -9.889  1.00 47.930          H  
ATOM  30277 2HB  ASN A1877      -3.584  44.081  -9.997  1.00 47.930          H  
ATOM  30278 1HD2 ASN A1877      -2.233  41.429  -7.554  1.00 47.930          H  
ATOM  30279 2HD2 ASN A1877      -3.048  41.226  -9.070  1.00 47.930          H  
ATOM  30280  N   VAL A1878      -7.404  44.684 -10.157  1.00 27.400          N  
ATOM  30281  CA  VAL A1878      -8.227  45.234 -11.219  1.00 26.920          C  
ATOM  30282  C   VAL A1878      -8.841  46.578 -10.814  1.00 26.620          C  
ATOM  30283  O   VAL A1878      -9.313  46.773  -9.689  1.00 26.580          O  
ATOM  30284  CB  VAL A1878      -9.298  44.221 -11.636  1.00 37.880          C  
ATOM  30285  CG1 VAL A1878     -10.192  44.797 -12.682  1.00 37.880          C  
ATOM  30286  CG2 VAL A1878      -8.608  42.979 -12.160  1.00 37.880          C  
ATOM  30287  H   VAL A1878      -7.873  44.111  -9.451  1.00 32.880          H  
ATOM  30288  HA  VAL A1878      -7.588  45.406 -12.086  1.00 32.300          H  
ATOM  30289  HB  VAL A1878      -9.909  43.971 -10.781  1.00 45.460          H  
ATOM  30290 1HG1 VAL A1878     -10.936  44.054 -12.953  1.00 45.460          H  
ATOM  30291 2HG1 VAL A1878     -10.695  45.682 -12.320  1.00 45.460          H  
ATOM  30292 3HG1 VAL A1878      -9.595  45.041 -13.537  1.00 45.460          H  
ATOM  30293 1HG2 VAL A1878      -9.352  42.241 -12.448  1.00 45.460          H  
ATOM  30294 2HG2 VAL A1878      -7.997  43.238 -13.022  1.00 45.460          H  
ATOM  30295 3HG2 VAL A1878      -7.969  42.568 -11.383  1.00 45.460          H  
ATOM  30296  N   TRP A1879      -8.814  47.527 -11.738  1.00 26.500          N  
ATOM  30297  CA  TRP A1879      -9.328  48.865 -11.493  1.00 26.300          C  
ATOM  30298  C   TRP A1879     -10.240  49.392 -12.589  1.00 25.830          C  
ATOM  30299  O   TRP A1879     -10.195  48.940 -13.723  1.00 25.750          O  
ATOM  30300  CB  TRP A1879      -8.140  49.816 -11.405  1.00 36.900          C  
ATOM  30301  CG  TRP A1879      -7.360  49.786 -12.688  1.00 36.900          C  
ATOM  30302  CD1 TRP A1879      -6.343  48.930 -12.978  1.00 36.900          C  
ATOM  30303  CD2 TRP A1879      -7.532  50.619 -13.871  1.00 36.900          C  
ATOM  30304  NE1 TRP A1879      -5.883  49.158 -14.244  1.00 36.900          N  
ATOM  30305  CE2 TRP A1879      -6.601  50.184 -14.806  1.00 36.900          C  
ATOM  30306  CE3 TRP A1879      -8.396  51.676 -14.203  1.00 36.900          C  
ATOM  30307  CZ2 TRP A1879      -6.503  50.757 -16.060  1.00 36.900          C  
ATOM  30308  CZ3 TRP A1879      -8.303  52.246 -15.454  1.00 36.900          C  
ATOM  30309  CH2 TRP A1879      -7.381  51.799 -16.363  1.00 36.900          C  
ATOM  30310  H   TRP A1879      -8.403  47.321 -12.638  1.00 31.800          H  
ATOM  30311  HA  TRP A1879      -9.880  48.861 -10.553  1.00 31.560          H  
ATOM  30312 1HB  TRP A1879      -8.480  50.833 -11.222  1.00 44.280          H  
ATOM  30313 2HB  TRP A1879      -7.485  49.524 -10.585  1.00 44.280          H  
ATOM  30314  HD1 TRP A1879      -5.956  48.162 -12.299  1.00 44.280          H  
ATOM  30315  HE1 TRP A1879      -5.138  48.646 -14.691  1.00 44.280          H  
ATOM  30316  HE3 TRP A1879      -9.123  52.032 -13.491  1.00 44.280          H  
ATOM  30317  HZ2 TRP A1879      -5.776  50.417 -16.796  1.00 44.280          H  
ATOM  30318  HZ3 TRP A1879      -8.980  53.060 -15.700  1.00 44.280          H  
ATOM  30319  HH2 TRP A1879      -7.331  52.270 -17.343  1.00 44.280          H  
ATOM  30320  N   PHE A1880     -11.064  50.370 -12.205  1.00 25.600          N  
ATOM  30321  CA  PHE A1880     -11.943  51.215 -13.029  1.00 25.250          C  
ATOM  30322  C   PHE A1880     -13.114  51.567 -12.125  1.00 25.450          C  
ATOM  30323  O   PHE A1880     -13.255  52.717 -11.711  1.00 25.780          O  
ATOM  30324  CB  PHE A1880     -12.403  50.601 -14.353  1.00 35.490          C  
ATOM  30325  CG  PHE A1880     -13.202  51.519 -15.239  1.00 35.490          C  
ATOM  30326  CD1 PHE A1880     -12.568  52.359 -16.142  1.00 35.490          C  
ATOM  30327  CD2 PHE A1880     -14.576  51.555 -15.176  1.00 35.490          C  
ATOM  30328  CE1 PHE A1880     -13.311  53.190 -16.964  1.00 35.490          C  
ATOM  30329  CE2 PHE A1880     -15.314  52.373 -15.982  1.00 35.490          C  
ATOM  30330  CZ  PHE A1880     -14.691  53.190 -16.881  1.00 35.490          C  
ATOM  30331  H   PHE A1880     -11.049  50.598 -11.221  1.00 30.720          H  
ATOM  30332  HA  PHE A1880     -11.427  52.143 -13.272  1.00 30.300          H  
ATOM  30333 1HB  PHE A1880     -11.550  50.314 -14.934  1.00 42.590          H  
ATOM  30334 2HB  PHE A1880     -12.976  49.749 -14.173  1.00 42.590          H  
ATOM  30335  HD1 PHE A1880     -11.479  52.352 -16.212  1.00 42.590          H  
ATOM  30336  HD2 PHE A1880     -15.076  50.926 -14.487  1.00 42.590          H  
ATOM  30337  HE1 PHE A1880     -12.812  53.839 -17.680  1.00 42.590          H  
ATOM  30338  HE2 PHE A1880     -16.408  52.370 -15.910  1.00 42.590          H  
ATOM  30339  HZ  PHE A1880     -15.292  53.836 -17.527  1.00 42.590          H  
ATOM  30340  N   GLN A1881     -13.928  50.555 -11.767  1.00 25.350          N  
ATOM  30341  CA  GLN A1881     -15.018  50.804 -10.815  1.00 25.660          C  
ATOM  30342  C   GLN A1881     -14.591  50.624  -9.349  1.00 25.380          C  
ATOM  30343  O   GLN A1881     -14.103  49.551  -8.930  1.00 25.360          O  
ATOM  30344  CB  GLN A1881     -16.246  49.929 -11.093  1.00 35.800          C  
ATOM  30345  CG  GLN A1881     -16.954  50.253 -12.337  1.00 35.800          C  
ATOM  30346  CD  GLN A1881     -18.289  49.521 -12.542  1.00 35.800          C  
ATOM  30347  OE1 GLN A1881     -18.434  48.313 -12.290  1.00 35.800          O  
ATOM  30348  NE2 GLN A1881     -19.259  50.294 -13.014  1.00 35.800          N  
ATOM  30349  H   GLN A1881     -13.778  49.624 -12.174  1.00 30.420          H  
ATOM  30350  HA  GLN A1881     -15.331  51.841 -10.934  1.00 30.790          H  
ATOM  30351 1HB  GLN A1881     -15.923  48.908 -11.212  1.00 42.960          H  
ATOM  30352 2HB  GLN A1881     -16.946  49.984 -10.261  1.00 42.960          H  
ATOM  30353 1HG  GLN A1881     -17.126  51.316 -12.358  1.00 42.960          H  
ATOM  30354 2HG  GLN A1881     -16.324  49.976 -13.133  1.00 42.960          H  
ATOM  30355 1HE2 GLN A1881     -20.193  49.962 -13.240  1.00 42.960          H  
ATOM  30356 2HE2 GLN A1881     -19.057  51.285 -13.201  1.00 42.960          H  
ATOM  30357  N   THR A1882     -14.826  51.680  -8.567  1.00 25.270          N  
ATOM  30358  CA  THR A1882     -14.473  51.729  -7.161  1.00 25.090          C  
ATOM  30359  C   THR A1882     -15.173  50.632  -6.389  1.00 25.310          C  
ATOM  30360  O   THR A1882     -16.393  50.487  -6.451  1.00 25.550          O  
ATOM  30361  CB  THR A1882     -14.849  53.108  -6.558  1.00 35.200          C  
ATOM  30362  OG1 THR A1882     -14.183  54.150  -7.285  1.00 35.200          O  
ATOM  30363  CG2 THR A1882     -14.422  53.182  -5.100  1.00 35.200          C  
ATOM  30364  H   THR A1882     -15.226  52.514  -8.979  1.00 30.320          H  
ATOM  30365  HA  THR A1882     -13.397  51.588  -7.065  1.00 30.110          H  
ATOM  30366  HB  THR A1882     -15.927  53.255  -6.629  1.00 42.240          H  
ATOM  30367  HG1 THR A1882     -14.525  55.006  -7.007  1.00 42.240          H  
ATOM  30368 1HG2 THR A1882     -14.688  54.157  -4.695  1.00 42.240          H  
ATOM  30369 2HG2 THR A1882     -14.923  52.420  -4.534  1.00 42.240          H  
ATOM  30370 3HG2 THR A1882     -13.347  53.043  -5.025  1.00 42.240          H  
ATOM  30371  N   ASN A1883     -14.375  49.863  -5.659  1.00 25.300          N  
ATOM  30372  CA  ASN A1883     -14.797  48.737  -4.833  1.00 25.560          C  
ATOM  30373  C   ASN A1883     -15.464  47.598  -5.615  1.00 25.540          C  
ATOM  30374  O   ASN A1883     -16.065  46.709  -5.010  1.00 25.950          O  
ATOM  30375  CB  ASN A1883     -15.708  49.204  -3.710  1.00 35.680          C  
ATOM  30376  CG  ASN A1883     -15.031  50.173  -2.784  1.00 35.680          C  
ATOM  30377  OD1 ASN A1883     -13.817  50.095  -2.548  1.00 35.680          O  
ATOM  30378  ND2 ASN A1883     -15.795  51.088  -2.241  1.00 35.680          N  
ATOM  30379  H   ASN A1883     -13.386  50.076  -5.681  1.00 30.360          H  
ATOM  30380  HA  ASN A1883     -13.901  48.311  -4.378  1.00 30.670          H  
ATOM  30381 1HB  ASN A1883     -16.602  49.668  -4.117  1.00 42.820          H  
ATOM  30382 2HB  ASN A1883     -16.033  48.342  -3.131  1.00 42.820          H  
ATOM  30383 1HD2 ASN A1883     -15.404  51.760  -1.611  1.00 42.820          H  
ATOM  30384 2HD2 ASN A1883     -16.772  51.115  -2.454  1.00 42.820          H  
ATOM  30385  N   GLN A1884     -15.336  47.591  -6.945  1.00 25.160          N  
ATOM  30386  CA  GLN A1884     -15.880  46.496  -7.737  1.00 25.030          C  
ATOM  30387  C   GLN A1884     -14.772  45.639  -8.292  1.00 24.280          C  
ATOM  30388  O   GLN A1884     -14.928  44.425  -8.406  1.00 24.090          O  
ATOM  30389  CB  GLN A1884     -16.731  47.004  -8.888  1.00 35.090          C  
ATOM  30390  CG  GLN A1884     -17.937  47.777  -8.480  1.00 35.090          C  
ATOM  30391  CD  GLN A1884     -18.885  46.918  -7.709  1.00 35.090          C  
ATOM  30392  OE1 GLN A1884     -19.312  45.856  -8.184  1.00 35.090          O  
ATOM  30393  NE2 GLN A1884     -19.221  47.347  -6.507  1.00 35.090          N  
ATOM  30394  H   GLN A1884     -14.859  48.363  -7.414  1.00 30.190          H  
ATOM  30395  HA  GLN A1884     -16.495  45.867  -7.096  1.00 30.040          H  
ATOM  30396 1HB  GLN A1884     -16.121  47.613  -9.501  1.00 42.110          H  
ATOM  30397 2HB  GLN A1884     -17.062  46.170  -9.483  1.00 42.110          H  
ATOM  30398 1HG  GLN A1884     -17.632  48.614  -7.850  1.00 42.110          H  
ATOM  30399 2HG  GLN A1884     -18.448  48.140  -9.372  1.00 42.110          H  
ATOM  30400 1HE2 GLN A1884     -19.841  46.811  -5.938  1.00 42.110          H  
ATOM  30401 2HE2 GLN A1884     -18.845  48.208  -6.157  1.00 42.110          H  
ATOM  30402  N   HIS A1885     -13.639  46.272  -8.616  1.00 23.950          N  
ATOM  30403  CA  HIS A1885     -12.502  45.563  -9.201  1.00 23.320          C  
ATOM  30404  C   HIS A1885     -12.849  44.940 -10.545  1.00 22.610          C  
ATOM  30405  O   HIS A1885     -12.561  43.781 -10.842  1.00 22.480          O  
ATOM  30406  CB  HIS A1885     -11.950  44.529  -8.231  1.00 32.900          C  
ATOM  30407  CG  HIS A1885     -11.415  45.122  -7.010  1.00 32.900          C  
ATOM  30408  ND1 HIS A1885     -10.233  45.821  -7.008  1.00 32.900          N  
ATOM  30409  CD2 HIS A1885     -11.882  45.154  -5.742  1.00 32.900          C  
ATOM  30410  CE1 HIS A1885      -9.980  46.251  -5.791  1.00 32.900          C  
ATOM  30411  NE2 HIS A1885     -10.971  45.864  -4.994  1.00 32.900          N  
ATOM  30412  H   HIS A1885     -13.602  47.288  -8.521  1.00 28.740          H  
ATOM  30413  HA  HIS A1885     -11.705  46.278  -9.384  1.00 27.980          H  
ATOM  30414 1HB  HIS A1885     -12.671  43.761  -7.987  1.00 39.480          H  
ATOM  30415 2HB  HIS A1885     -11.131  44.062  -8.707  1.00 39.480          H  
ATOM  30416  HD1 HIS A1885      -9.746  46.131  -7.863  1.00 39.480          H  
ATOM  30417  HD2 HIS A1885     -12.780  44.745  -5.274  1.00 39.480          H  
ATOM  30418  HE1 HIS A1885      -9.074  46.823  -5.591  1.00 39.480          H  
ATOM  30419  N   LYS A1886     -13.501  45.753 -11.349  1.00 22.260          N  
ATOM  30420  CA  LYS A1886     -13.923  45.435 -12.692  1.00 21.700          C  
ATOM  30421  C   LYS A1886     -13.318  46.456 -13.658  1.00 20.960          C  
ATOM  30422  O   LYS A1886     -13.528  47.661 -13.487  1.00 20.870          O  
ATOM  30423  CB  LYS A1886     -15.451  45.477 -12.735  1.00 30.600          C  
ATOM  30424  CG  LYS A1886     -16.139  44.449 -11.882  1.00 30.600          C  
ATOM  30425  CD  LYS A1886     -17.655  44.576 -12.003  1.00 30.600          C  
ATOM  30426  CE  LYS A1886     -18.377  43.635 -11.035  1.00 30.600          C  
ATOM  30427  NZ  LYS A1886     -19.867  43.747 -11.149  1.00 30.600          N  
ATOM  30428  H   LYS A1886     -13.684  46.670 -10.982  1.00 26.710          H  
ATOM  30429  HA  LYS A1886     -13.566  44.440 -12.960  1.00 26.040          H  
ATOM  30430 1HB  LYS A1886     -15.780  46.440 -12.350  1.00 36.720          H  
ATOM  30431 2HB  LYS A1886     -15.815  45.392 -13.735  1.00 36.720          H  
ATOM  30432 1HG  LYS A1886     -15.827  43.457 -12.198  1.00 36.720          H  
ATOM  30433 2HG  LYS A1886     -15.850  44.579 -10.848  1.00 36.720          H  
ATOM  30434 1HD  LYS A1886     -17.953  45.607 -11.786  1.00 36.720          H  
ATOM  30435 2HD  LYS A1886     -17.959  44.340 -13.022  1.00 36.720          H  
ATOM  30436 1HE  LYS A1886     -18.082  42.607 -11.238  1.00 36.720          H  
ATOM  30437 2HE  LYS A1886     -18.085  43.892 -10.013  1.00 36.720          H  
ATOM  30438 1HZ  LYS A1886     -20.305  43.120 -10.488  1.00 36.720          H  
ATOM  30439 2HZ  LYS A1886     -20.158  44.701 -10.953  1.00 36.720          H  
ATOM  30440 3HZ  LYS A1886     -20.153  43.501 -12.083  1.00 36.720          H  
ATOM  30441  N   LEU A1887     -12.554  45.975 -14.656  1.00 20.530          N  
ATOM  30442  CA  LEU A1887     -11.894  46.834 -15.656  1.00 19.910          C  
ATOM  30443  C   LEU A1887     -12.606  46.874 -16.990  1.00 19.680          C  
ATOM  30444  O   LEU A1887     -12.761  45.855 -17.660  1.00 19.730          O  
ATOM  30445  CB  LEU A1887     -10.438  46.411 -15.904  1.00 28.120          C  
ATOM  30446  CG  LEU A1887      -9.665  47.142 -17.077  1.00 28.120          C  
ATOM  30447  CD1 LEU A1887      -9.507  48.638 -16.780  1.00 28.120          C  
ATOM  30448  CD2 LEU A1887      -8.295  46.494 -17.231  1.00 28.120          C  
ATOM  30449  H   LEU A1887     -12.420  44.974 -14.727  1.00 24.640          H  
ATOM  30450  HA  LEU A1887     -11.880  47.842 -15.255  1.00 23.890          H  
ATOM  30451 1HB  LEU A1887      -9.884  46.659 -15.009  1.00 33.750          H  
ATOM  30452 2HB  LEU A1887     -10.395  45.337 -16.067  1.00 33.750          H  
ATOM  30453  HG  LEU A1887     -10.223  47.037 -18.012  1.00 33.750          H  
ATOM  30454 1HD1 LEU A1887      -8.969  49.116 -17.594  1.00 33.750          H  
ATOM  30455 2HD1 LEU A1887     -10.469  49.114 -16.680  1.00 33.750          H  
ATOM  30456 3HD1 LEU A1887      -8.952  48.762 -15.861  1.00 33.750          H  
ATOM  30457 1HD2 LEU A1887      -7.752  46.978 -18.044  1.00 33.750          H  
ATOM  30458 2HD2 LEU A1887      -7.734  46.604 -16.300  1.00 33.750          H  
ATOM  30459 3HD2 LEU A1887      -8.421  45.435 -17.459  1.00 33.750          H  
ATOM  30460  N   PHE A1888     -12.970  48.076 -17.386  1.00 19.510          N  
ATOM  30461  CA  PHE A1888     -13.733  48.336 -18.584  1.00 19.290          C  
ATOM  30462  C   PHE A1888     -12.900  49.037 -19.635  1.00 19.400          C  
ATOM  30463  O   PHE A1888     -12.004  49.822 -19.316  1.00 19.880          O  
ATOM  30464  CB  PHE A1888     -14.897  49.246 -18.205  1.00 27.090          C  
ATOM  30465  CG  PHE A1888     -15.884  48.619 -17.252  1.00 27.090          C  
ATOM  30466  CD1 PHE A1888     -15.591  48.472 -15.913  1.00 27.090          C  
ATOM  30467  CD2 PHE A1888     -17.106  48.212 -17.670  1.00 27.090          C  
ATOM  30468  CE1 PHE A1888     -16.476  47.929 -15.060  1.00 27.090          C  
ATOM  30469  CE2 PHE A1888     -17.996  47.661 -16.801  1.00 27.090          C  
ATOM  30470  CZ  PHE A1888     -17.678  47.517 -15.491  1.00 27.090          C  
ATOM  30471  H   PHE A1888     -12.733  48.854 -16.788  1.00 23.410          H  
ATOM  30472  HA  PHE A1888     -14.098  47.392 -18.990  1.00 23.150          H  
ATOM  30473 1HB  PHE A1888     -14.513  50.155 -17.761  1.00 32.510          H  
ATOM  30474 2HB  PHE A1888     -15.429  49.544 -19.105  1.00 32.510          H  
ATOM  30475  HD1 PHE A1888     -14.637  48.787 -15.529  1.00 32.510          H  
ATOM  30476  HD2 PHE A1888     -17.377  48.324 -18.697  1.00 32.510          H  
ATOM  30477  HE1 PHE A1888     -16.214  47.830 -14.021  1.00 32.510          H  
ATOM  30478  HE2 PHE A1888     -18.961  47.334 -17.163  1.00 32.510          H  
ATOM  30479  HZ  PHE A1888     -18.389  47.080 -14.790  1.00 32.510          H  
ATOM  30480  N   ILE A1889     -13.202  48.765 -20.891  1.00 19.050          N  
ATOM  30481  CA  ILE A1889     -12.585  49.485 -21.982  1.00 19.200          C  
ATOM  30482  C   ILE A1889     -13.634  50.478 -22.417  1.00 19.610          C  
ATOM  30483  O   ILE A1889     -14.674  50.101 -22.972  1.00 19.870          O  
ATOM  30484  CB  ILE A1889     -12.156  48.539 -23.120  1.00 26.820          C  
ATOM  30485  CG1 ILE A1889     -11.235  47.396 -22.549  1.00 26.820          C  
ATOM  30486  CG2 ILE A1889     -11.467  49.309 -24.249  1.00 26.820          C  
ATOM  30487  CD1 ILE A1889      -9.956  47.854 -21.809  1.00 26.820          C  
ATOM  30488  H   ILE A1889     -13.922  48.067 -21.089  1.00 22.860          H  
ATOM  30489  HA  ILE A1889     -11.723  50.045 -21.628  1.00 23.040          H  
ATOM  30490  HB  ILE A1889     -13.046  48.055 -23.523  1.00 32.180          H  
ATOM  30491 1HG1 ILE A1889     -11.822  46.792 -21.859  1.00 32.180          H  
ATOM  30492 2HG1 ILE A1889     -10.929  46.763 -23.385  1.00 32.180          H  
ATOM  30493 1HG2 ILE A1889     -11.203  48.607 -25.042  1.00 32.180          H  
ATOM  30494 2HG2 ILE A1889     -12.146  50.062 -24.648  1.00 32.180          H  
ATOM  30495 3HG2 ILE A1889     -10.570  49.798 -23.882  1.00 32.180          H  
ATOM  30496 1HD1 ILE A1889      -9.403  46.975 -21.471  1.00 32.180          H  
ATOM  30497 2HD1 ILE A1889      -9.318  48.435 -22.466  1.00 32.180          H  
ATOM  30498 3HD1 ILE A1889     -10.216  48.456 -20.942  1.00 32.180          H  
ATOM  30499  N   ASN A1890     -13.347  51.753 -22.201  1.00 19.780          N  
ATOM  30500  CA  ASN A1890     -14.332  52.792 -22.399  1.00 20.260          C  
ATOM  30501  C   ASN A1890     -15.472  52.283 -21.447  1.00 19.800          C  
ATOM  30502  O   ASN A1890     -15.145  52.055 -20.289  1.00 19.530          O  
ATOM  30503  CB  ASN A1890     -14.562  52.957 -23.904  1.00 28.170          C  
ATOM  30504  CG  ASN A1890     -13.313  53.306 -24.600  1.00 28.170          C  
ATOM  30505  OD1 ASN A1890     -12.415  53.981 -24.082  1.00 28.170          O  
ATOM  30506  ND2 ASN A1890     -13.215  52.817 -25.807  1.00 28.170          N  
ATOM  30507  H   ASN A1890     -12.443  51.987 -21.805  1.00 23.740          H  
ATOM  30508  HA  ASN A1890     -13.966  53.738 -21.999  1.00 24.310          H  
ATOM  30509 1HB  ASN A1890     -14.925  52.058 -24.377  1.00 33.810          H  
ATOM  30510 2HB  ASN A1890     -15.235  53.780 -24.118  1.00 33.810          H  
ATOM  30511 1HD2 ASN A1890     -12.398  52.973 -26.355  1.00 33.810          H  
ATOM  30512 2HD2 ASN A1890     -13.956  52.255 -26.183  1.00 33.810          H  
ATOM  30513  N   PRO A1891     -16.767  52.086 -21.795  1.00 19.780          N  
ATOM  30514  CA  PRO A1891     -17.767  51.582 -20.869  1.00 19.400          C  
ATOM  30515  C   PRO A1891     -17.964  50.064 -20.765  1.00 19.320          C  
ATOM  30516  O   PRO A1891     -18.890  49.653 -20.071  1.00 19.270          O  
ATOM  30517  CB  PRO A1891     -19.037  52.217 -21.423  1.00 29.100          C  
ATOM  30518  CG  PRO A1891     -18.828  52.246 -22.887  1.00 29.100          C  
ATOM  30519  CD  PRO A1891     -17.342  52.504 -23.072  1.00 29.100          C  
ATOM  30520  HA  PRO A1891     -17.539  51.989 -19.871  1.00 23.280          H  
ATOM  30521 1HB  PRO A1891     -19.888  51.612 -21.163  1.00 34.920          H  
ATOM  30522 2HB  PRO A1891     -19.199  53.172 -20.977  1.00 34.920          H  
ATOM  30523 1HG  PRO A1891     -19.153  51.323 -23.353  1.00 34.920          H  
ATOM  30524 2HG  PRO A1891     -19.437  53.033 -23.317  1.00 34.920          H  
ATOM  30525 1HD  PRO A1891     -17.012  51.874 -23.902  1.00 34.920          H  
ATOM  30526 2HD  PRO A1891     -17.178  53.565 -23.217  1.00 34.920          H  
ATOM  30527  N   ILE A1892     -17.201  49.226 -21.483  1.00 19.440          N  
ATOM  30528  CA  ILE A1892     -17.538  47.786 -21.510  1.00 19.290          C  
ATOM  30529  C   ILE A1892     -16.500  46.809 -20.963  1.00 19.060          C  
ATOM  30530  O   ILE A1892     -15.308  46.865 -21.270  1.00 18.770          O  
ATOM  30531  CB  ILE A1892     -17.983  47.330 -22.926  1.00 27.070          C  
ATOM  30532  CG1 ILE A1892     -19.286  48.093 -23.298  1.00 27.070          C  
ATOM  30533  CG2 ILE A1892     -18.196  45.775 -22.988  1.00 27.070          C  
ATOM  30534  CD1 ILE A1892     -19.733  47.954 -24.726  1.00 27.070          C  
ATOM  30535  H   ILE A1892     -16.404  49.569 -22.036  1.00 23.330          H  
ATOM  30536  HA  ILE A1892     -18.422  47.657 -20.886  1.00 23.150          H  
ATOM  30537  HB  ILE A1892     -17.220  47.620 -23.649  1.00 32.480          H  
ATOM  30538 1HG1 ILE A1892     -20.092  47.751 -22.643  1.00 32.480          H  
ATOM  30539 2HG1 ILE A1892     -19.127  49.130 -23.114  1.00 32.480          H  
ATOM  30540 1HG2 ILE A1892     -18.502  45.485 -23.978  1.00 32.480          H  
ATOM  30541 2HG2 ILE A1892     -17.273  45.249 -22.757  1.00 32.480          H  
ATOM  30542 3HG2 ILE A1892     -18.966  45.478 -22.274  1.00 32.480          H  
ATOM  30543 1HD1 ILE A1892     -20.637  48.541 -24.874  1.00 32.480          H  
ATOM  30544 2HD1 ILE A1892     -18.949  48.324 -25.388  1.00 32.480          H  
ATOM  30545 3HD1 ILE A1892     -19.945  46.918 -24.961  1.00 32.480          H  
ATOM  30546  N   ILE A1893     -16.979  45.897 -20.128  1.00 19.320          N  
ATOM  30547  CA  ILE A1893     -16.159  44.844 -19.550  1.00 19.280          C  
ATOM  30548  C   ILE A1893     -16.543  43.567 -20.285  1.00 18.560          C  
ATOM  30549  O   ILE A1893     -17.737  43.277 -20.438  1.00 18.440          O  
ATOM  30550  CB  ILE A1893     -16.365  44.748 -18.024  1.00 27.010          C  
ATOM  30551  CG1 ILE A1893     -15.406  43.730 -17.424  1.00 27.010          C  
ATOM  30552  CG2 ILE A1893     -17.837  44.412 -17.689  1.00 27.010          C  
ATOM  30553  CD1 ILE A1893     -15.265  43.853 -15.947  1.00 27.010          C  
ATOM  30554  H   ILE A1893     -17.965  45.937 -19.912  1.00 23.180          H  
ATOM  30555  HA  ILE A1893     -15.105  45.054 -19.740  1.00 23.140          H  
ATOM  30556  HB  ILE A1893     -16.098  45.691 -17.593  1.00 32.410          H  
ATOM  30557 1HG1 ILE A1893     -15.749  42.728 -17.650  1.00 32.410          H  
ATOM  30558 2HG1 ILE A1893     -14.418  43.875 -17.868  1.00 32.410          H  
ATOM  30559 1HG2 ILE A1893     -17.984  44.388 -16.617  1.00 32.410          H  
ATOM  30560 2HG2 ILE A1893     -18.493  45.161 -18.112  1.00 32.410          H  
ATOM  30561 3HG2 ILE A1893     -18.091  43.469 -18.079  1.00 32.410          H  
ATOM  30562 1HD1 ILE A1893     -14.553  43.115 -15.583  1.00 32.410          H  
ATOM  30563 2HD1 ILE A1893     -14.898  44.852 -15.735  1.00 32.410          H  
ATOM  30564 3HD1 ILE A1893     -16.215  43.697 -15.455  1.00 32.410          H  
ATOM  30565  N   SER A1894     -15.551  42.804 -20.745  1.00 18.250          N  
ATOM  30566  CA  SER A1894     -15.818  41.608 -21.538  1.00 17.830          C  
ATOM  30567  C   SER A1894     -16.650  40.547 -20.831  1.00 17.490          C  
ATOM  30568  O   SER A1894     -17.382  39.809 -21.492  1.00 17.270          O  
ATOM  30569  CB  SER A1894     -14.503  40.993 -21.971  1.00 25.130          C  
ATOM  30570  OG  SER A1894     -13.780  40.532 -20.865  1.00 25.130          O  
ATOM  30571  H   SER A1894     -14.590  43.068 -20.567  1.00 21.900          H  
ATOM  30572  HA  SER A1894     -16.361  41.919 -22.432  1.00 21.400          H  
ATOM  30573 1HB  SER A1894     -14.697  40.162 -22.646  1.00 30.160          H  
ATOM  30574 2HB  SER A1894     -13.915  41.728 -22.516  1.00 30.160          H  
ATOM  30575  HG  SER A1894     -12.991  40.105 -21.224  1.00 30.160          H  
ATOM  30576  N   SER A1895     -16.605  40.482 -19.502  1.00 17.580          N  
ATOM  30577  CA  SER A1895     -17.412  39.496 -18.806  1.00 17.390          C  
ATOM  30578  C   SER A1895     -18.884  39.900 -18.751  1.00 17.620          C  
ATOM  30579  O   SER A1895     -19.769  39.044 -18.654  1.00 17.450          O  
ATOM  30580  CB  SER A1895     -16.891  39.299 -17.397  1.00 24.420          C  
ATOM  30581  OG  SER A1895     -17.045  40.466 -16.634  1.00 24.420          O  
ATOM  30582  H   SER A1895     -15.976  41.070 -18.973  1.00 21.100          H  
ATOM  30583  HA  SER A1895     -17.335  38.549 -19.342  1.00 20.870          H  
ATOM  30584 1HB  SER A1895     -17.433  38.480 -16.925  1.00 29.310          H  
ATOM  30585 2HB  SER A1895     -15.839  39.019 -17.434  1.00 29.310          H  
ATOM  30586  HG  SER A1895     -16.843  40.217 -15.727  1.00 29.310          H  
ATOM  30587  N   GLY A1896     -19.159  41.202 -18.872  1.00 18.090          N  
ATOM  30588  CA  GLY A1896     -20.514  41.719 -18.838  1.00 18.380          C  
ATOM  30589  C   GLY A1896     -21.108  41.488 -20.199  1.00 18.120          C  
ATOM  30590  O   GLY A1896     -22.262  41.063 -20.332  1.00 18.120          O  
ATOM  30591  H   GLY A1896     -18.405  41.870 -19.007  1.00 21.710          H  
ATOM  30592 1HA  GLY A1896     -21.096  41.207 -18.073  1.00 22.060          H  
ATOM  30593 2HA  GLY A1896     -20.500  42.785 -18.607  1.00 22.060          H  
ATOM  30594  N   LEU A1897     -20.292  41.761 -21.219  1.00 18.000          N  
ATOM  30595  CA  LEU A1897     -20.717  41.589 -22.584  1.00 17.920          C  
ATOM  30596  C   LEU A1897     -20.930  40.128 -22.911  1.00 17.540          C  
ATOM  30597  O   LEU A1897     -21.881  39.796 -23.616  1.00 17.560          O  
ATOM  30598  CB  LEU A1897     -19.719  42.211 -23.564  1.00 25.120          C  
ATOM  30599  CG  LEU A1897     -20.078  42.084 -25.078  1.00 25.120          C  
ATOM  30600  CD1 LEU A1897     -21.438  42.731 -25.354  1.00 25.120          C  
ATOM  30601  CD2 LEU A1897     -18.980  42.758 -25.911  1.00 25.120          C  
ATOM  30602  H   LEU A1897     -19.361  42.137 -21.019  1.00 21.600          H  
ATOM  30603  HA  LEU A1897     -21.666  42.100 -22.685  1.00 21.500          H  
ATOM  30604 1HB  LEU A1897     -19.624  43.260 -23.328  1.00 30.140          H  
ATOM  30605 2HB  LEU A1897     -18.752  41.738 -23.409  1.00 30.140          H  
ATOM  30606  HG  LEU A1897     -20.137  41.027 -25.353  1.00 30.140          H  
ATOM  30607 1HD1 LEU A1897     -21.678  42.627 -26.392  1.00 30.140          H  
ATOM  30608 2HD1 LEU A1897     -22.219  42.242 -24.785  1.00 30.140          H  
ATOM  30609 3HD1 LEU A1897     -21.404  43.788 -25.090  1.00 30.140          H  
ATOM  30610 1HD2 LEU A1897     -19.203  42.659 -26.969  1.00 30.140          H  
ATOM  30611 2HD2 LEU A1897     -18.913  43.810 -25.657  1.00 30.140          H  
ATOM  30612 3HD2 LEU A1897     -18.031  42.285 -25.710  1.00 30.140          H  
ATOM  30613  N   LEU A1898     -20.039  39.246 -22.457  1.00 17.300          N  
ATOM  30614  CA  LEU A1898     -20.200  37.845 -22.774  1.00 17.050          C  
ATOM  30615  C   LEU A1898     -21.427  37.269 -22.100  1.00 16.980          C  
ATOM  30616  O   LEU A1898     -22.170  36.514 -22.735  1.00 16.750          O  
ATOM  30617  CB  LEU A1898     -18.945  37.055 -22.379  1.00 23.970          C  
ATOM  30618  CG  LEU A1898     -18.928  35.533 -22.708  1.00 23.970          C  
ATOM  30619  CD1 LEU A1898     -19.098  35.320 -24.215  1.00 23.970          C  
ATOM  30620  CD2 LEU A1898     -17.589  34.950 -22.248  1.00 23.970          C  
ATOM  30621  H   LEU A1898     -19.224  39.545 -21.921  1.00 20.760          H  
ATOM  30622  HA  LEU A1898     -20.355  37.769 -23.840  1.00 20.460          H  
ATOM  30623 1HB  LEU A1898     -18.085  37.508 -22.855  1.00 28.760          H  
ATOM  30624 2HB  LEU A1898     -18.815  37.159 -21.302  1.00 28.760          H  
ATOM  30625  HG  LEU A1898     -19.746  35.025 -22.192  1.00 28.760          H  
ATOM  30626 1HD1 LEU A1898     -19.065  34.254 -24.428  1.00 28.760          H  
ATOM  30627 2HD1 LEU A1898     -20.043  35.714 -24.552  1.00 28.760          H  
ATOM  30628 3HD1 LEU A1898     -18.305  35.821 -24.736  1.00 28.760          H  
ATOM  30629 1HD2 LEU A1898     -17.560  33.879 -22.469  1.00 28.760          H  
ATOM  30630 2HD2 LEU A1898     -16.772  35.450 -22.767  1.00 28.760          H  
ATOM  30631 3HD2 LEU A1898     -17.480  35.100 -21.173  1.00 28.760          H  
ATOM  30632  N   GLU A1899     -21.660  37.588 -20.817  1.00 17.300          N  
ATOM  30633  CA  GLU A1899     -22.849  37.058 -20.174  1.00 17.230          C  
ATOM  30634  C   GLU A1899     -24.093  37.546 -20.900  1.00 17.150          C  
ATOM  30635  O   GLU A1899     -24.981  36.751 -21.226  1.00 16.900          O  
ATOM  30636  CB  GLU A1899     -22.927  37.471 -18.704  1.00 24.150          C  
ATOM  30637  CG  GLU A1899     -24.159  36.910 -17.978  1.00 24.150          C  
ATOM  30638  CD  GLU A1899     -24.256  37.291 -16.526  1.00 24.150          C  
ATOM  30639  OE1 GLU A1899     -23.406  37.992 -16.048  1.00 24.150          O  
ATOM  30640  OE2 GLU A1899     -25.200  36.862 -15.887  1.00 24.150          O  
ATOM  30641  H   GLU A1899     -21.023  38.186 -20.278  1.00 20.760          H  
ATOM  30642  HA  GLU A1899     -22.822  35.970 -20.232  1.00 20.680          H  
ATOM  30643 1HB  GLU A1899     -22.032  37.133 -18.181  1.00 28.980          H  
ATOM  30644 2HB  GLU A1899     -22.951  38.562 -18.636  1.00 28.980          H  
ATOM  30645 1HG  GLU A1899     -25.047  37.281 -18.480  1.00 28.980          H  
ATOM  30646 2HG  GLU A1899     -24.151  35.827 -18.069  1.00 28.980          H  
ATOM  30647  N   ASN A1900     -24.142  38.855 -21.188  1.00 17.480          N  
ATOM  30648  CA  ASN A1900     -25.277  39.455 -21.860  1.00 17.580          C  
ATOM  30649  C   ASN A1900     -25.509  38.855 -23.237  1.00 17.060          C  
ATOM  30650  O   ASN A1900     -26.638  38.497 -23.571  1.00 16.910          O  
ATOM  30651  CB  ASN A1900     -25.086  40.954 -21.968  1.00 24.570          C  
ATOM  30652  CG  ASN A1900     -26.271  41.662 -22.567  1.00 24.570          C  
ATOM  30653  OD1 ASN A1900     -27.354  41.701 -21.973  1.00 24.570          O  
ATOM  30654  ND2 ASN A1900     -26.088  42.207 -23.742  1.00 24.570          N  
ATOM  30655  H   ASN A1900     -23.380  39.474 -20.894  1.00 20.980          H  
ATOM  30656  HA  ASN A1900     -26.168  39.259 -21.265  1.00 21.100          H  
ATOM  30657 1HB  ASN A1900     -24.901  41.353 -20.972  1.00 29.490          H  
ATOM  30658 2HB  ASN A1900     -24.200  41.167 -22.569  1.00 29.490          H  
ATOM  30659 1HD2 ASN A1900     -26.843  42.673 -24.203  1.00 29.490          H  
ATOM  30660 2HD2 ASN A1900     -25.198  42.135 -24.189  1.00 29.490          H  
ATOM  30661  N   PHE A1901     -24.457  38.772 -24.052  1.00 16.890          N  
ATOM  30662  CA  PHE A1901     -24.557  38.249 -25.401  1.00 16.540          C  
ATOM  30663  C   PHE A1901     -25.071  36.816 -25.396  1.00 15.910          C  
ATOM  30664  O   PHE A1901     -26.043  36.500 -26.087  1.00 15.700          O  
ATOM  30665  CB  PHE A1901     -23.185  38.313 -26.089  1.00 23.300          C  
ATOM  30666  CG  PHE A1901     -23.128  37.776 -27.508  1.00 23.300          C  
ATOM  30667  CD1 PHE A1901     -23.481  38.570 -28.600  1.00 23.300          C  
ATOM  30668  CD2 PHE A1901     -22.722  36.480 -27.750  1.00 23.300          C  
ATOM  30669  CE1 PHE A1901     -23.413  38.064 -29.888  1.00 23.300          C  
ATOM  30670  CE2 PHE A1901     -22.661  35.980 -29.028  1.00 23.300          C  
ATOM  30671  CZ  PHE A1901     -23.001  36.770 -30.091  1.00 23.300          C  
ATOM  30672  H   PHE A1901     -23.545  39.092 -23.731  1.00 20.270          H  
ATOM  30673  HA  PHE A1901     -25.260  38.867 -25.958  1.00 19.850          H  
ATOM  30674 1HB  PHE A1901     -22.841  39.348 -26.102  1.00 27.960          H  
ATOM  30675 2HB  PHE A1901     -22.465  37.755 -25.487  1.00 27.960          H  
ATOM  30676  HD1 PHE A1901     -23.806  39.599 -28.432  1.00 27.960          H  
ATOM  30677  HD2 PHE A1901     -22.453  35.852 -26.911  1.00 27.960          H  
ATOM  30678  HE1 PHE A1901     -23.683  38.688 -30.738  1.00 27.960          H  
ATOM  30679  HE2 PHE A1901     -22.341  34.951 -29.203  1.00 27.960          H  
ATOM  30680  HZ  PHE A1901     -22.940  36.359 -31.094  1.00 27.960          H  
ATOM  30681  N   MET A1902     -24.432  35.933 -24.617  1.00 15.760          N  
ATOM  30682  CA  MET A1902     -24.833  34.537 -24.662  1.00 15.300          C  
ATOM  30683  C   MET A1902     -26.236  34.306 -24.114  1.00 15.390          C  
ATOM  30684  O   MET A1902     -26.941  33.424 -24.604  1.00 15.220          O  
ATOM  30685  CB  MET A1902     -23.815  33.667 -23.935  1.00 21.600          C  
ATOM  30686  CG  MET A1902     -22.439  33.615 -24.614  1.00 21.600          C  
ATOM  30687  SD  MET A1902     -22.458  32.922 -26.304  1.00 21.600          S  
ATOM  30688  CE  MET A1902     -20.780  33.308 -26.830  1.00 21.600          C  
ATOM  30689  H   MET A1902     -23.654  36.225 -24.016  1.00 18.910          H  
ATOM  30690  HA  MET A1902     -24.852  34.233 -25.707  1.00 18.360          H  
ATOM  30691 1HB  MET A1902     -23.668  34.061 -22.924  1.00 25.920          H  
ATOM  30692 2HB  MET A1902     -24.196  32.651 -23.843  1.00 25.920          H  
ATOM  30693 1HG  MET A1902     -22.064  34.627 -24.665  1.00 25.920          H  
ATOM  30694 2HG  MET A1902     -21.752  33.029 -24.003  1.00 25.920          H  
ATOM  30695 1HE  MET A1902     -20.622  32.965 -27.839  1.00 25.920          H  
ATOM  30696 2HE  MET A1902     -20.619  34.382 -26.790  1.00 25.920          H  
ATOM  30697 3HE  MET A1902     -20.069  32.813 -26.168  1.00 25.920          H  
ATOM  30698  N   LYS A1903     -26.665  35.096 -23.123  1.00 15.810          N  
ATOM  30699  CA  LYS A1903     -28.023  34.949 -22.617  1.00 16.060          C  
ATOM  30700  C   LYS A1903     -29.030  35.624 -23.545  1.00 16.090          C  
ATOM  30701  O   LYS A1903     -30.174  35.179 -23.652  1.00 15.970          O  
ATOM  30702  CB  LYS A1903     -28.141  35.478 -21.191  1.00 22.380          C  
ATOM  30703  CG  LYS A1903     -27.444  34.597 -20.158  1.00 22.380          C  
ATOM  30704  CD  LYS A1903     -27.589  35.144 -18.747  1.00 22.380          C  
ATOM  30705  CE  LYS A1903     -26.985  34.181 -17.729  1.00 22.380          C  
ATOM  30706  NZ  LYS A1903     -27.027  34.720 -16.340  1.00 22.380          N  
ATOM  30707  H   LYS A1903     -26.038  35.778 -22.681  1.00 18.970          H  
ATOM  30708  HA  LYS A1903     -28.264  33.887 -22.598  1.00 19.270          H  
ATOM  30709 1HB  LYS A1903     -27.688  36.474 -21.141  1.00 26.860          H  
ATOM  30710 2HB  LYS A1903     -29.189  35.576 -20.920  1.00 26.860          H  
ATOM  30711 1HG  LYS A1903     -27.858  33.590 -20.202  1.00 26.860          H  
ATOM  30712 2HG  LYS A1903     -26.381  34.544 -20.406  1.00 26.860          H  
ATOM  30713 1HD  LYS A1903     -27.083  36.105 -18.676  1.00 26.860          H  
ATOM  30714 2HD  LYS A1903     -28.642  35.291 -18.518  1.00 26.860          H  
ATOM  30715 1HE  LYS A1903     -27.551  33.253 -17.758  1.00 26.860          H  
ATOM  30716 2HE  LYS A1903     -25.949  33.972 -17.995  1.00 26.860          H  
ATOM  30717 1HZ  LYS A1903     -26.629  34.049 -15.706  1.00 26.860          H  
ATOM  30718 2HZ  LYS A1903     -26.466  35.589 -16.285  1.00 26.860          H  
ATOM  30719 3HZ  LYS A1903     -27.976  34.913 -16.069  1.00 26.860          H  
ATOM  30720  N   GLY A1904     -28.611  36.717 -24.193  1.00 16.400          N  
ATOM  30721  CA  GLY A1904     -29.427  37.469 -25.130  1.00 16.610          C  
ATOM  30722  C   GLY A1904     -29.845  36.620 -26.324  1.00 16.540          C  
ATOM  30723  O   GLY A1904     -30.958  36.768 -26.835  1.00 16.880          O  
ATOM  30724  H   GLY A1904     -27.679  37.078 -24.011  1.00 19.680          H  
ATOM  30725 1HA  GLY A1904     -30.309  37.853 -24.621  1.00 19.930          H  
ATOM  30726 2HA  GLY A1904     -28.852  38.327 -25.479  1.00 19.930          H  
ATOM  30727  N   LEU A1905     -28.962  35.719 -26.765  1.00 16.230          N  
ATOM  30728  CA  LEU A1905     -29.292  34.842 -27.878  1.00 16.290          C  
ATOM  30729  C   LEU A1905     -30.329  33.782 -27.454  1.00 15.960          C  
ATOM  30730  O   LEU A1905     -30.174  33.147 -26.413  1.00 15.570          O  
ATOM  30731  CB  LEU A1905     -28.037  34.106 -28.395  1.00 22.780          C  
ATOM  30732  CG  LEU A1905     -27.214  34.750 -29.570  1.00 22.780          C  
ATOM  30733  CD1 LEU A1905     -26.684  36.119 -29.221  1.00 22.780          C  
ATOM  30734  CD2 LEU A1905     -26.032  33.826 -29.882  1.00 22.780          C  
ATOM  30735  H   LEU A1905     -28.030  35.700 -26.334  1.00 19.480          H  
ATOM  30736  HA  LEU A1905     -29.641  35.468 -28.681  1.00 19.550          H  
ATOM  30737 1HB  LEU A1905     -27.352  33.986 -27.548  1.00 27.340          H  
ATOM  30738 2HB  LEU A1905     -28.340  33.101 -28.725  1.00 27.340          H  
ATOM  30739  HG  LEU A1905     -27.857  34.844 -30.443  1.00 27.340          H  
ATOM  30740 1HD1 LEU A1905     -26.122  36.512 -30.066  1.00 27.340          H  
ATOM  30741 2HD1 LEU A1905     -27.500  36.796 -28.990  1.00 27.340          H  
ATOM  30742 3HD1 LEU A1905     -26.031  36.039 -28.378  1.00 27.340          H  
ATOM  30743 1HD2 LEU A1905     -25.450  34.230 -30.704  1.00 27.340          H  
ATOM  30744 2HD2 LEU A1905     -25.392  33.741 -29.005  1.00 27.340          H  
ATOM  30745 3HD2 LEU A1905     -26.400  32.841 -30.157  1.00 27.340          H  
ATOM  30746  N   PRO A1906     -31.383  33.552 -28.254  1.00 16.250          N  
ATOM  30747  CA  PRO A1906     -32.378  32.508 -28.108  1.00 16.090          C  
ATOM  30748  C   PRO A1906     -31.750  31.136 -28.144  1.00 15.920          C  
ATOM  30749  O   PRO A1906     -30.724  30.942 -28.789  1.00 16.050          O  
ATOM  30750  CB  PRO A1906     -33.308  32.727 -29.307  1.00 24.130          C  
ATOM  30751  CG  PRO A1906     -33.142  34.170 -29.653  1.00 24.130          C  
ATOM  30752  CD  PRO A1906     -31.696  34.501 -29.328  1.00 24.130          C  
ATOM  30753  HA  PRO A1906     -32.912  32.665 -27.153  1.00 19.310          H  
ATOM  30754 1HB  PRO A1906     -33.012  32.062 -30.137  1.00 28.960          H  
ATOM  30755 2HB  PRO A1906     -34.341  32.469 -29.040  1.00 28.960          H  
ATOM  30756 1HG  PRO A1906     -33.412  34.345 -30.698  1.00 28.960          H  
ATOM  30757 2HG  PRO A1906     -33.841  34.773 -29.051  1.00 28.960          H  
ATOM  30758 1HD  PRO A1906     -31.016  34.365 -30.165  1.00 28.960          H  
ATOM  30759 2HD  PRO A1906     -31.714  35.537 -28.949  1.00 28.960          H  
ATOM  30760  N   ALA A1907     -32.387  30.166 -27.503  1.00 15.770          N  
ATOM  30761  CA  ALA A1907     -31.934  28.771 -27.513  1.00 15.750          C  
ATOM  30762  C   ALA A1907     -31.657  28.270 -28.937  1.00 15.360          C  
ATOM  30763  O   ALA A1907     -30.766  27.457 -29.169  1.00 14.840          O  
ATOM  30764  CB  ALA A1907     -32.969  27.883 -26.845  1.00 22.060          C  
ATOM  30765  H   ALA A1907     -33.216  30.402 -26.973  1.00 18.920          H  
ATOM  30766  HA  ALA A1907     -30.997  28.717 -26.950  1.00 18.900          H  
ATOM  30767 1HB  ALA A1907     -32.609  26.860 -26.828  1.00 26.470          H  
ATOM  30768 2HB  ALA A1907     -33.140  28.225 -25.825  1.00 26.470          H  
ATOM  30769 3HB  ALA A1907     -33.898  27.933 -27.407  1.00 26.470          H  
ATOM  30770  N   ALA A1908     -32.455  28.753 -29.888  1.00 15.720          N  
ATOM  30771  CA  ALA A1908     -32.380  28.362 -31.284  1.00 15.520          C  
ATOM  30772  C   ALA A1908     -31.266  29.049 -32.088  1.00 15.150          C  
ATOM  30773  O   ALA A1908     -31.118  28.752 -33.277  1.00 15.640          O  
ATOM  30774  CB  ALA A1908     -33.710  28.668 -31.946  1.00 21.810          C  
ATOM  30775  H   ALA A1908     -33.175  29.408 -29.626  1.00 18.860          H  
ATOM  30776  HA  ALA A1908     -32.196  27.290 -31.310  1.00 18.620          H  
ATOM  30777 1HB  ALA A1908     -33.690  28.334 -32.982  1.00 26.170          H  
ATOM  30778 2HB  ALA A1908     -34.507  28.157 -31.414  1.00 26.170          H  
ATOM  30779 3HB  ALA A1908     -33.883  29.742 -31.913  1.00 26.170          H  
ATOM  30780  N   ILE A1909     -30.527  29.992 -31.496  1.00 14.420          N  
ATOM  30781  CA  ILE A1909     -29.477  30.684 -32.235  1.00 14.080          C  
ATOM  30782  C   ILE A1909     -28.055  30.413 -31.698  1.00 13.610          C  
ATOM  30783  O   ILE A1909     -27.743  30.775 -30.565  1.00 13.120          O  
ATOM  30784  CB  ILE A1909     -29.741  32.203 -32.297  1.00 19.850          C  
ATOM  30785  CG1 ILE A1909     -31.092  32.425 -33.047  1.00 19.850          C  
ATOM  30786  CG2 ILE A1909     -28.572  32.945 -32.957  1.00 19.850          C  
ATOM  30787  CD1 ILE A1909     -31.571  33.861 -33.165  1.00 19.850          C  
ATOM  30788  H   ILE A1909     -30.662  30.203 -30.500  1.00 17.300          H  
ATOM  30789  HA  ILE A1909     -29.564  30.374 -33.263  1.00 16.900          H  
ATOM  30790  HB  ILE A1909     -29.869  32.578 -31.281  1.00 23.820          H  
ATOM  30791 1HG1 ILE A1909     -30.999  32.005 -34.027  1.00 23.820          H  
ATOM  30792 2HG1 ILE A1909     -31.865  31.878 -32.518  1.00 23.820          H  
ATOM  30793 1HG2 ILE A1909     -28.775  34.004 -32.985  1.00 23.820          H  
ATOM  30794 2HG2 ILE A1909     -27.654  32.786 -32.396  1.00 23.820          H  
ATOM  30795 3HG2 ILE A1909     -28.443  32.575 -33.952  1.00 23.820          H  
ATOM  30796 1HD1 ILE A1909     -32.520  33.875 -33.700  1.00 23.820          H  
ATOM  30797 2HD1 ILE A1909     -31.707  34.288 -32.216  1.00 23.820          H  
ATOM  30798 3HD1 ILE A1909     -30.860  34.457 -33.707  1.00 23.820          H  
ATOM  30799  N   PRO A1910     -27.175  29.767 -32.486  1.00 13.900          N  
ATOM  30800  CA  PRO A1910     -25.774  29.498 -32.201  1.00 13.780          C  
ATOM  30801  C   PRO A1910     -24.978  30.786 -31.940  1.00 13.110          C  
ATOM  30802  O   PRO A1910     -25.310  31.812 -32.556  1.00 12.890          O  
ATOM  30803  CB  PRO A1910     -25.291  28.764 -33.450  1.00 20.670          C  
ATOM  30804  CG  PRO A1910     -26.540  28.183 -34.079  1.00 20.670          C  
ATOM  30805  CD  PRO A1910     -27.646  29.139 -33.743  1.00 20.670          C  
ATOM  30806  HA  PRO A1910     -25.776  28.814 -31.329  1.00 16.540          H  
ATOM  30807 1HB  PRO A1910     -24.752  29.463 -34.100  1.00 24.800          H  
ATOM  30808 2HB  PRO A1910     -24.574  27.984 -33.187  1.00 24.800          H  
ATOM  30809 1HG  PRO A1910     -26.409  28.064 -35.165  1.00 24.800          H  
ATOM  30810 2HG  PRO A1910     -26.725  27.177 -33.673  1.00 24.800          H  
ATOM  30811 1HD  PRO A1910     -27.798  29.865 -34.533  1.00 24.800          H  
ATOM  30812 2HD  PRO A1910     -28.544  28.525 -33.552  1.00 24.800          H  
ATOM  30813  N   PRO A1911     -23.909  30.740 -31.104  1.00 12.960          N  
ATOM  30814  CA  PRO A1911     -22.988  31.815 -30.719  1.00 12.540          C  
ATOM  30815  C   PRO A1911     -22.578  32.779 -31.818  1.00 12.190          C  
ATOM  30816  O   PRO A1911     -22.392  33.960 -31.544  1.00 11.820          O  
ATOM  30817  CB  PRO A1911     -21.786  31.021 -30.210  1.00 18.810          C  
ATOM  30818  CG  PRO A1911     -22.387  29.788 -29.613  1.00 18.810          C  
ATOM  30819  CD  PRO A1911     -23.531  29.425 -30.507  1.00 18.810          C  
ATOM  30820  HA  PRO A1911     -23.438  32.373 -29.885  1.00 15.050          H  
ATOM  30821 1HB  PRO A1911     -21.095  30.809 -31.039  1.00 22.570          H  
ATOM  30822 2HB  PRO A1911     -21.230  31.609 -29.489  1.00 22.570          H  
ATOM  30823 1HG  PRO A1911     -21.626  28.990 -29.548  1.00 22.570          H  
ATOM  30824 2HG  PRO A1911     -22.710  29.995 -28.581  1.00 22.570          H  
ATOM  30825 1HD  PRO A1911     -23.222  28.699 -31.271  1.00 22.570          H  
ATOM  30826 2HD  PRO A1911     -24.318  29.040 -29.843  1.00 22.570          H  
ATOM  30827  N   ALA A1912     -22.390  32.307 -33.051  1.00 12.450          N  
ATOM  30828  CA  ALA A1912     -22.033  33.265 -34.076  1.00 12.370          C  
ATOM  30829  C   ALA A1912     -22.784  32.954 -35.359  1.00 12.260          C  
ATOM  30830  O   ALA A1912     -22.245  33.100 -36.465  1.00 12.820          O  
ATOM  30831  CB  ALA A1912     -20.537  33.257 -34.312  1.00 17.350          C  
ATOM  30832  H   ALA A1912     -22.490  31.331 -33.291  1.00 14.940          H  
ATOM  30833  HA  ALA A1912     -22.322  34.259 -33.746  1.00 14.840          H  
ATOM  30834 1HB  ALA A1912     -20.293  33.985 -35.063  1.00 20.820          H  
ATOM  30835 2HB  ALA A1912     -20.020  33.506 -33.384  1.00 20.820          H  
ATOM  30836 3HB  ALA A1912     -20.225  32.272 -34.647  1.00 20.820          H  
ATOM  30837  N   ALA A1913     -24.074  32.645 -35.219  1.00 11.700          N  
ATOM  30838  CA  ALA A1913     -24.957  32.456 -36.363  1.00 11.780          C  
ATOM  30839  C   ALA A1913     -25.467  33.820 -36.763  1.00 11.330          C  
ATOM  30840  O   ALA A1913     -26.565  34.217 -36.372  1.00 11.050          O  
ATOM  30841  CB  ALA A1913     -26.105  31.530 -36.037  1.00 16.460          C  
ATOM  30842  H   ALA A1913     -24.451  32.486 -34.274  1.00 14.040          H  
ATOM  30843  HA  ALA A1913     -24.380  32.044 -37.196  1.00 14.140          H  
ATOM  30844 1HB  ALA A1913     -26.744  31.428 -36.910  1.00 19.750          H  
ATOM  30845 2HB  ALA A1913     -25.714  30.573 -35.769  1.00 19.750          H  
ATOM  30846 3HB  ALA A1913     -26.665  31.944 -35.214  1.00 19.750          H  
ATOM  30847  N   TYR A1914     -24.626  34.563 -37.453  1.00 11.540          N  
ATOM  30848  CA  TYR A1914     -24.807  35.973 -37.756  1.00 11.320          C  
ATOM  30849  C   TYR A1914     -26.140  36.309 -38.348  1.00 11.490          C  
ATOM  30850  O   TYR A1914     -26.797  37.278 -37.947  1.00 11.200          O  
ATOM  30851  CB  TYR A1914     -23.741  36.411 -38.717  1.00 15.940          C  
ATOM  30852  CG  TYR A1914     -23.833  37.800 -39.109  1.00 15.940          C  
ATOM  30853  CD1 TYR A1914     -23.393  38.725 -38.231  1.00 15.940          C  
ATOM  30854  CD2 TYR A1914     -24.338  38.172 -40.342  1.00 15.940          C  
ATOM  30855  CE1 TYR A1914     -23.447  40.016 -38.544  1.00 15.940          C  
ATOM  30856  CE2 TYR A1914     -24.396  39.499 -40.671  1.00 15.940          C  
ATOM  30857  CZ  TYR A1914     -23.947  40.435 -39.769  1.00 15.940          C  
ATOM  30858  OH  TYR A1914     -24.004  41.784 -40.088  1.00 15.940          O  
ATOM  30859  H   TYR A1914     -23.781  34.086 -37.797  1.00 13.850          H  
ATOM  30860  HA  TYR A1914     -24.700  36.531 -36.827  1.00 13.580          H  
ATOM  30861 1HB  TYR A1914     -22.840  36.274 -38.247  1.00 19.120          H  
ATOM  30862 2HB  TYR A1914     -23.752  35.796 -39.611  1.00 19.120          H  
ATOM  30863  HD1 TYR A1914     -22.998  38.416 -37.264  1.00 19.120          H  
ATOM  30864  HD2 TYR A1914     -24.685  37.422 -41.045  1.00 19.120          H  
ATOM  30865  HE1 TYR A1914     -23.102  40.709 -37.828  1.00 19.120          H  
ATOM  30866  HE2 TYR A1914     -24.791  39.811 -41.638  1.00 19.120          H  
ATOM  30867  HH  TYR A1914     -23.544  42.332 -39.396  1.00 19.120          H  
ATOM  30868  N   SER A1915     -26.556  35.525 -39.332  1.00 12.110          N  
ATOM  30869  CA  SER A1915     -27.818  35.839 -40.009  1.00 12.470          C  
ATOM  30870  C   SER A1915     -29.017  35.787 -39.063  1.00 12.040          C  
ATOM  30871  O   SER A1915     -30.062  36.397 -39.330  1.00 12.200          O  
ATOM  30872  CB  SER A1915     -28.085  34.897 -41.174  1.00 17.310          C  
ATOM  30873  OG  SER A1915     -28.327  33.581 -40.749  1.00 17.310          O  
ATOM  30874  H   SER A1915     -25.955  34.732 -39.585  1.00 14.530          H  
ATOM  30875  HA  SER A1915     -27.741  36.853 -40.400  1.00 14.960          H  
ATOM  30876 1HB  SER A1915     -28.939  35.258 -41.742  1.00 20.780          H  
ATOM  30877 2HB  SER A1915     -27.249  34.903 -41.826  1.00 20.780          H  
ATOM  30878  HG  SER A1915     -29.237  33.576 -40.408  1.00 20.780          H  
ATOM  30879  N   LEU A1916     -28.873  35.074 -37.949  1.00 11.670          N  
ATOM  30880  CA  LEU A1916     -29.960  34.945 -37.014  1.00 11.460          C  
ATOM  30881  C   LEU A1916     -29.779  35.971 -35.889  1.00 10.960          C  
ATOM  30882  O   LEU A1916     -30.733  36.641 -35.487  1.00 11.020          O  
ATOM  30883  CB  LEU A1916     -29.950  33.518 -36.465  1.00 16.130          C  
ATOM  30884  CG  LEU A1916     -30.071  32.347 -37.497  1.00 16.130          C  
ATOM  30885  CD1 LEU A1916     -29.955  31.017 -36.745  1.00 16.130          C  
ATOM  30886  CD2 LEU A1916     -31.378  32.418 -38.257  1.00 16.130          C  
ATOM  30887  H   LEU A1916     -27.977  34.642 -37.729  1.00 14.000          H  
ATOM  30888  HA  LEU A1916     -30.900  35.152 -37.516  1.00 13.750          H  
ATOM  30889 1HB  LEU A1916     -29.030  33.382 -35.925  1.00 19.350          H  
ATOM  30890 2HB  LEU A1916     -30.772  33.423 -35.796  1.00 19.350          H  
ATOM  30891  HG  LEU A1916     -29.244  32.409 -38.201  1.00 19.350          H  
ATOM  30892 1HD1 LEU A1916     -30.009  30.198 -37.450  1.00 19.350          H  
ATOM  30893 2HD1 LEU A1916     -29.015  30.974 -36.222  1.00 19.350          H  
ATOM  30894 3HD1 LEU A1916     -30.765  30.920 -36.031  1.00 19.350          H  
ATOM  30895 1HD2 LEU A1916     -31.427  31.588 -38.964  1.00 19.350          H  
ATOM  30896 2HD2 LEU A1916     -32.213  32.347 -37.558  1.00 19.350          H  
ATOM  30897 3HD2 LEU A1916     -31.446  33.353 -38.805  1.00 19.350          H  
ATOM  30898  N   ILE A1917     -28.534  36.172 -35.446  1.00 10.650          N  
ATOM  30899  CA  ILE A1917     -28.209  37.074 -34.334  1.00 10.360          C  
ATOM  30900  C   ILE A1917     -28.617  38.498 -34.652  1.00 10.710          C  
ATOM  30901  O   ILE A1917     -29.200  39.194 -33.823  1.00 10.820          O  
ATOM  30902  CB  ILE A1917     -26.697  37.054 -34.004  1.00 14.620          C  
ATOM  30903  CG1 ILE A1917     -26.319  35.693 -33.454  1.00 14.620          C  
ATOM  30904  CG2 ILE A1917     -26.341  38.179 -32.972  1.00 14.620          C  
ATOM  30905  CD1 ILE A1917     -24.862  35.431 -33.398  1.00 14.620          C  
ATOM  30906  H   ILE A1917     -27.785  35.616 -35.861  1.00 12.780          H  
ATOM  30907  HA  ILE A1917     -28.766  36.745 -33.452  1.00 12.430          H  
ATOM  30908  HB  ILE A1917     -26.131  37.211 -34.924  1.00 17.540          H  
ATOM  30909 1HG1 ILE A1917     -26.714  35.605 -32.452  1.00 17.540          H  
ATOM  30910 2HG1 ILE A1917     -26.768  34.931 -34.063  1.00 17.540          H  
ATOM  30911 1HG2 ILE A1917     -25.284  38.170 -32.748  1.00 17.540          H  
ATOM  30912 2HG2 ILE A1917     -26.593  39.162 -33.372  1.00 17.540          H  
ATOM  30913 3HG2 ILE A1917     -26.905  38.016 -32.051  1.00 17.540          H  
ATOM  30914 1HD1 ILE A1917     -24.713  34.436 -32.992  1.00 17.540          H  
ATOM  30915 2HD1 ILE A1917     -24.446  35.481 -34.400  1.00 17.540          H  
ATOM  30916 3HD1 ILE A1917     -24.365  36.139 -32.774  1.00 17.540          H  
ATOM  30917  N   MET A1918     -28.278  38.942 -35.861  1.00 11.110          N  
ATOM  30918  CA  MET A1918     -28.588  40.290 -36.308  1.00 11.690          C  
ATOM  30919  C   MET A1918     -29.959  40.412 -36.983  1.00 12.010          C  
ATOM  30920  O   MET A1918     -30.251  41.445 -37.587  1.00 12.350          O  
ATOM  30921  CB  MET A1918     -27.484  40.802 -37.230  1.00 16.130          C  
ATOM  30922  CG  MET A1918     -26.121  40.966 -36.546  1.00 16.130          C  
ATOM  30923  SD  MET A1918     -26.101  42.134 -35.150  1.00 16.130          S  
ATOM  30924  CE  MET A1918     -26.205  43.745 -35.970  1.00 16.130          C  
ATOM  30925  H   MET A1918     -27.774  38.315 -36.497  1.00 13.330          H  
ATOM  30926  HA  MET A1918     -28.614  40.932 -35.429  1.00 14.030          H  
ATOM  30927 1HB  MET A1918     -27.348  40.090 -38.051  1.00 19.360          H  
ATOM  30928 2HB  MET A1918     -27.775  41.751 -37.667  1.00 19.360          H  
ATOM  30929 1HG  MET A1918     -25.767  39.995 -36.200  1.00 19.360          H  
ATOM  30930 2HG  MET A1918     -25.432  41.345 -37.282  1.00 19.360          H  
ATOM  30931 1HE  MET A1918     -26.198  44.532 -35.217  1.00 19.360          H  
ATOM  30932 2HE  MET A1918     -25.343  43.874 -36.633  1.00 19.360          H  
ATOM  30933 3HE  MET A1918     -27.122  43.809 -36.549  1.00 19.360          H  
ATOM  30934  N   ASN A1919     -30.790  39.360 -36.926  1.00 12.000          N  
ATOM  30935  CA  ASN A1919     -32.117  39.384 -37.529  1.00 12.400          C  
ATOM  30936  C   ASN A1919     -32.121  39.802 -39.001  1.00 12.480          C  
ATOM  30937  O   ASN A1919     -32.901  40.676 -39.404  1.00 12.920          O  
ATOM  30938  CB  ASN A1919     -33.047  40.248 -36.696  1.00 17.200          C  
ATOM  30939  CG  ASN A1919     -34.505  40.050 -37.026  1.00 17.200          C  
ATOM  30940  OD1 ASN A1919     -34.896  39.055 -37.659  1.00 17.200          O  
ATOM  30941  ND2 ASN A1919     -35.315  40.961 -36.556  1.00 17.200          N  
ATOM  30942  H   ASN A1919     -30.533  38.517 -36.406  1.00 14.400          H  
ATOM  30943  HA  ASN A1919     -32.501  38.362 -37.494  1.00 14.880          H  
ATOM  30944 1HB  ASN A1919     -32.892  40.025 -35.640  1.00 20.640          H  
ATOM  30945 2HB  ASN A1919     -32.797  41.300 -36.846  1.00 20.640          H  
ATOM  30946 1HD2 ASN A1919     -36.297  40.884 -36.703  1.00 20.640          H  
ATOM  30947 2HD2 ASN A1919     -34.944  41.733 -36.029  1.00 20.640          H  
ATOM  30948  N   LYS A1920     -31.283  39.140 -39.819  1.00 12.230          N  
ATOM  30949  CA  LYS A1920     -31.129  39.416 -41.250  1.00 12.490          C  
ATOM  30950  C   LYS A1920     -32.447  39.278 -42.003  1.00 13.050          C  
ATOM  30951  O   LYS A1920     -32.601  39.803 -43.104  1.00 13.690          O  
ATOM  30952  CB  LYS A1920     -30.044  38.521 -41.859  1.00 17.380          C  
ATOM  30953  CG  LYS A1920     -29.689  38.838 -43.313  1.00 17.380          C  
ATOM  30954  CD  LYS A1920     -28.475  38.039 -43.803  1.00 17.380          C  
ATOM  30955  CE  LYS A1920     -28.192  38.352 -45.273  1.00 17.380          C  
ATOM  30956  NZ  LYS A1920     -26.996  37.631 -45.790  1.00 17.380          N  
ATOM  30957  H   LYS A1920     -30.713  38.382 -39.434  1.00 14.680          H  
ATOM  30958  HA  LYS A1920     -30.800  40.451 -41.356  1.00 14.990          H  
ATOM  30959 1HB  LYS A1920     -29.138  38.607 -41.263  1.00 20.860          H  
ATOM  30960 2HB  LYS A1920     -30.369  37.481 -41.809  1.00 20.860          H  
ATOM  30961 1HG  LYS A1920     -30.534  38.589 -43.954  1.00 20.860          H  
ATOM  30962 2HG  LYS A1920     -29.486  39.904 -43.414  1.00 20.860          H  
ATOM  30963 1HD  LYS A1920     -27.597  38.290 -43.202  1.00 20.860          H  
ATOM  30964 2HD  LYS A1920     -28.672  36.973 -43.698  1.00 20.860          H  
ATOM  30965 1HE  LYS A1920     -29.060  38.058 -45.861  1.00 20.860          H  
ATOM  30966 2HE  LYS A1920     -28.035  39.424 -45.387  1.00 20.860          H  
ATOM  30967 1HZ  LYS A1920     -26.858  37.862 -46.763  1.00 20.860          H  
ATOM  30968 2HZ  LYS A1920     -26.175  37.912 -45.262  1.00 20.860          H  
ATOM  30969 3HZ  LYS A1920     -27.145  36.636 -45.699  1.00 20.860          H  
ATOM  30970  N   ALA A1921     -33.365  38.512 -41.419  1.00 12.980          N  
ATOM  30971  CA  ALA A1921     -34.690  38.224 -41.935  1.00 13.690          C  
ATOM  30972  C   ALA A1921     -35.536  39.476 -42.138  1.00 13.910          C  
ATOM  30973  O   ALA A1921     -36.497  39.441 -42.906  1.00 14.000          O  
ATOM  30974  CB  ALA A1921     -35.424  37.307 -40.972  1.00 18.880          C  
ATOM  30975  H   ALA A1921     -33.121  38.118 -40.524  1.00 15.580          H  
ATOM  30976  HA  ALA A1921     -34.574  37.730 -42.899  1.00 16.430          H  
ATOM  30977 1HB  ALA A1921     -36.407  37.069 -41.376  1.00 22.660          H  
ATOM  30978 2HB  ALA A1921     -34.852  36.391 -40.837  1.00 22.660          H  
ATOM  30979 3HB  ALA A1921     -35.539  37.811 -40.011  1.00 22.660          H  
ATOM  30980  N   LYS A1922     -35.253  40.550 -41.388  1.00 14.130          N  
ATOM  30981  CA  LYS A1922     -36.052  41.773 -41.484  1.00 14.600          C  
ATOM  30982  C   LYS A1922     -37.535  41.483 -41.288  1.00 15.100          C  
ATOM  30983  O   LYS A1922     -38.381  41.868 -42.098  1.00 15.630          O  
ATOM  30984  CB  LYS A1922     -35.809  42.495 -42.808  1.00 20.250          C  
ATOM  30985  CG  LYS A1922     -34.373  42.954 -42.991  1.00 20.250          C  
ATOM  30986  CD  LYS A1922     -34.185  43.722 -44.289  1.00 20.250          C  
ATOM  30987  CE  LYS A1922     -32.730  44.148 -44.468  1.00 20.250          C  
ATOM  30988  NZ  LYS A1922     -32.514  44.892 -45.747  1.00 20.250          N  
ATOM  30989  H   LYS A1922     -34.427  40.531 -40.778  1.00 16.960          H  
ATOM  30990  HA  LYS A1922     -35.745  42.440 -40.678  1.00 17.520          H  
ATOM  30991 1HB  LYS A1922     -36.073  41.847 -43.641  1.00 24.300          H  
ATOM  30992 2HB  LYS A1922     -36.452  43.373 -42.860  1.00 24.300          H  
ATOM  30993 1HG  LYS A1922     -34.092  43.586 -42.150  1.00 24.300          H  
ATOM  30994 2HG  LYS A1922     -33.722  42.085 -42.996  1.00 24.300          H  
ATOM  30995 1HD  LYS A1922     -34.477  43.086 -45.125  1.00 24.300          H  
ATOM  30996 2HD  LYS A1922     -34.821  44.607 -44.285  1.00 24.300          H  
ATOM  30997 1HE  LYS A1922     -32.442  44.787 -43.635  1.00 24.300          H  
ATOM  30998 2HE  LYS A1922     -32.098  43.259 -44.466  1.00 24.300          H  
ATOM  30999 1HZ  LYS A1922     -31.540  45.153 -45.824  1.00 24.300          H  
ATOM  31000 2HZ  LYS A1922     -32.766  44.305 -46.530  1.00 24.300          H  
ATOM  31001 3HZ  LYS A1922     -33.085  45.726 -45.756  1.00 24.300          H  
ATOM  31002  N   ILE A1923     -37.831  40.818 -40.187  1.00 15.050          N  
ATOM  31003  CA  ILE A1923     -39.168  40.415 -39.800  1.00 15.660          C  
ATOM  31004  C   ILE A1923     -40.035  41.670 -39.767  1.00 15.650          C  
ATOM  31005  O   ILE A1923     -39.516  42.748 -39.485  1.00 15.900          O  
ATOM  31006  CB  ILE A1923     -39.099  39.744 -38.400  1.00 21.680          C  
ATOM  31007  CG1 ILE A1923     -40.344  38.884 -38.097  1.00 21.680          C  
ATOM  31008  CG2 ILE A1923     -38.928  40.833 -37.294  1.00 21.680          C  
ATOM  31009  CD1 ILE A1923     -40.373  37.560 -38.846  1.00 21.680          C  
ATOM  31010  H   ILE A1923     -37.052  40.550 -39.605  1.00 18.060          H  
ATOM  31011  HA  ILE A1923     -39.563  39.730 -40.546  1.00 18.790          H  
ATOM  31012  HB  ILE A1923     -38.230  39.083 -38.377  1.00 26.020          H  
ATOM  31013 1HG1 ILE A1923     -40.355  38.660 -37.049  1.00 26.020          H  
ATOM  31014 2HG1 ILE A1923     -41.242  39.440 -38.336  1.00 26.020          H  
ATOM  31015 1HG2 ILE A1923     -38.836  40.361 -36.319  1.00 26.020          H  
ATOM  31016 2HG2 ILE A1923     -38.044  41.412 -37.497  1.00 26.020          H  
ATOM  31017 3HG2 ILE A1923     -39.789  41.498 -37.277  1.00 26.020          H  
ATOM  31018 1HD1 ILE A1923     -41.269  37.007 -38.561  1.00 26.020          H  
ATOM  31019 2HD1 ILE A1923     -40.386  37.725 -39.919  1.00 26.020          H  
ATOM  31020 3HD1 ILE A1923     -39.490  36.977 -38.584  1.00 26.020          H  
ATOM  31021  N   SER A1924     -41.340  41.545 -40.056  1.00 15.560          N  
ATOM  31022  CA  SER A1924     -42.231  42.703 -40.069  1.00 15.630          C  
ATOM  31023  C   SER A1924     -41.899  43.671 -38.947  1.00 15.570          C  
ATOM  31024  O   SER A1924     -41.658  43.264 -37.791  1.00 15.700          O  
ATOM  31025  CB  SER A1924     -43.675  42.273 -39.962  1.00 21.850          C  
ATOM  31026  OG  SER A1924     -44.510  43.394 -39.880  1.00 21.850          O  
ATOM  31027  H   SER A1924     -41.724  40.647 -40.306  1.00 18.670          H  
ATOM  31028  HA  SER A1924     -42.097  43.224 -41.018  1.00 18.760          H  
ATOM  31029 1HB  SER A1924     -43.945  41.673 -40.829  1.00 26.220          H  
ATOM  31030 2HB  SER A1924     -43.805  41.650 -39.076  1.00 26.220          H  
ATOM  31031  HG  SER A1924     -45.410  43.050 -39.841  1.00 26.220          H  
ATOM  31032  N   VAL A1925     -41.993  44.959 -39.304  1.00 15.530          N  
ATOM  31033  CA  VAL A1925     -41.599  46.082 -38.469  1.00 15.670          C  
ATOM  31034  C   VAL A1925     -42.200  46.131 -37.085  1.00 15.800          C  
ATOM  31035  O   VAL A1925     -41.538  46.576 -36.156  1.00 15.530          O  
ATOM  31036  CB  VAL A1925     -41.895  47.417 -39.194  1.00 21.880          C  
ATOM  31037  CG1 VAL A1925     -41.057  47.501 -40.456  1.00 21.880          C  
ATOM  31038  CG2 VAL A1925     -43.404  47.544 -39.523  1.00 21.880          C  
ATOM  31039  H   VAL A1925     -42.279  45.129 -40.256  1.00 18.640          H  
ATOM  31040  HA  VAL A1925     -40.526  46.028 -38.370  1.00 18.800          H  
ATOM  31041  HB  VAL A1925     -41.591  48.241 -38.558  1.00 26.260          H  
ATOM  31042 1HG1 VAL A1925     -41.241  48.454 -40.953  1.00 26.260          H  
ATOM  31043 2HG1 VAL A1925     -40.000  47.429 -40.192  1.00 26.260          H  
ATOM  31044 3HG1 VAL A1925     -41.313  46.690 -41.131  1.00 26.260          H  
ATOM  31045 1HG2 VAL A1925     -43.578  48.491 -40.028  1.00 26.260          H  
ATOM  31046 2HG2 VAL A1925     -43.717  46.732 -40.173  1.00 26.260          H  
ATOM  31047 3HG2 VAL A1925     -44.006  47.523 -38.615  1.00 26.260          H  
ATOM  31048  N   ASP A1926     -43.408  45.640 -36.868  1.00 16.320          N  
ATOM  31049  CA  ASP A1926     -43.919  45.737 -35.508  1.00 16.610          C  
ATOM  31050  C   ASP A1926     -42.990  45.009 -34.525  1.00 16.130          C  
ATOM  31051  O   ASP A1926     -42.754  45.475 -33.400  1.00 16.190          O  
ATOM  31052  CB  ASP A1926     -45.315  45.137 -35.422  1.00 23.140          C  
ATOM  31053  CG  ASP A1926     -46.378  45.974 -36.119  1.00 23.140          C  
ATOM  31054  OD1 ASP A1926     -46.134  47.115 -36.442  1.00 23.140          O  
ATOM  31055  OD2 ASP A1926     -47.433  45.445 -36.336  1.00 23.140          O  
ATOM  31056  H   ASP A1926     -43.973  45.265 -37.621  1.00 19.580          H  
ATOM  31057  HA  ASP A1926     -43.966  46.788 -35.227  1.00 19.930          H  
ATOM  31058 1HB  ASP A1926     -45.305  44.142 -35.866  1.00 27.770          H  
ATOM  31059 2HB  ASP A1926     -45.591  45.023 -34.373  1.00 27.770          H  
ATOM  31060  N   LEU A1927     -42.427  43.875 -34.959  1.00 15.760          N  
ATOM  31061  CA  LEU A1927     -41.567  43.106 -34.088  1.00 15.160          C  
ATOM  31062  C   LEU A1927     -40.150  43.583 -34.222  1.00 14.780          C  
ATOM  31063  O   LEU A1927     -39.415  43.608 -33.233  1.00 14.510          O  
ATOM  31064  CB  LEU A1927     -41.649  41.602 -34.370  1.00 21.460          C  
ATOM  31065  CG  LEU A1927     -40.744  40.684 -33.463  1.00 21.460          C  
ATOM  31066  CD1 LEU A1927     -41.102  40.855 -31.973  1.00 21.460          C  
ATOM  31067  CD2 LEU A1927     -40.929  39.241 -33.885  1.00 21.460          C  
ATOM  31068  H   LEU A1927     -42.571  43.556 -35.918  1.00 18.910          H  
ATOM  31069  HA  LEU A1927     -41.897  43.281 -33.071  1.00 18.190          H  
ATOM  31070 1HB  LEU A1927     -42.680  41.284 -34.247  1.00 25.760          H  
ATOM  31071 2HB  LEU A1927     -41.365  41.435 -35.410  1.00 25.760          H  
ATOM  31072  HG  LEU A1927     -39.701  40.964 -33.594  1.00 25.760          H  
ATOM  31073 1HD1 LEU A1927     -40.460  40.213 -31.369  1.00 25.760          H  
ATOM  31074 2HD1 LEU A1927     -40.947  41.876 -31.668  1.00 25.760          H  
ATOM  31075 3HD1 LEU A1927     -42.143  40.581 -31.808  1.00 25.760          H  
ATOM  31076 1HD2 LEU A1927     -40.295  38.597 -33.276  1.00 25.760          H  
ATOM  31077 2HD2 LEU A1927     -41.971  38.950 -33.755  1.00 25.760          H  
ATOM  31078 3HD2 LEU A1927     -40.655  39.140 -34.916  1.00 25.760          H  
ATOM  31079  N   PHE A1928     -39.746  43.926 -35.444  1.00 14.860          N  
ATOM  31080  CA  PHE A1928     -38.381  44.356 -35.667  1.00 14.660          C  
ATOM  31081  C   PHE A1928     -38.113  45.554 -34.752  1.00 14.950          C  
ATOM  31082  O   PHE A1928     -37.101  45.577 -34.051  1.00 15.000          O  
ATOM  31083  CB  PHE A1928     -38.168  44.768 -37.119  1.00 20.600          C  
ATOM  31084  CG  PHE A1928     -36.770  45.048 -37.499  1.00 20.600          C  
ATOM  31085  CD1 PHE A1928     -35.960  43.998 -37.910  1.00 20.600          C  
ATOM  31086  CD2 PHE A1928     -36.240  46.324 -37.450  1.00 20.600          C  
ATOM  31087  CE1 PHE A1928     -34.648  44.207 -38.261  1.00 20.600          C  
ATOM  31088  CE2 PHE A1928     -34.924  46.538 -37.804  1.00 20.600          C  
ATOM  31089  CZ  PHE A1928     -34.128  45.478 -38.206  1.00 20.600          C  
ATOM  31090  H   PHE A1928     -40.402  43.855 -36.229  1.00 17.830          H  
ATOM  31091  HA  PHE A1928     -37.700  43.547 -35.407  1.00 17.590          H  
ATOM  31092 1HB  PHE A1928     -38.563  44.017 -37.771  1.00 24.720          H  
ATOM  31093 2HB  PHE A1928     -38.715  45.667 -37.289  1.00 24.720          H  
ATOM  31094  HD1 PHE A1928     -36.379  43.001 -37.955  1.00 24.720          H  
ATOM  31095  HD2 PHE A1928     -36.865  47.158 -37.127  1.00 24.720          H  
ATOM  31096  HE1 PHE A1928     -34.017  43.364 -38.580  1.00 24.720          H  
ATOM  31097  HE2 PHE A1928     -34.504  47.544 -37.759  1.00 24.720          H  
ATOM  31098  HZ  PHE A1928     -33.087  45.650 -38.477  1.00 24.720          H  
ATOM  31099  N   MET A1929     -39.033  46.545 -34.756  1.00 15.270          N  
ATOM  31100  CA  MET A1929     -38.898  47.751 -33.948  1.00 15.640          C  
ATOM  31101  C   MET A1929     -38.853  47.428 -32.465  1.00 15.340          C  
ATOM  31102  O   MET A1929     -38.013  47.973 -31.746  1.00 15.470          O  
ATOM  31103  CB  MET A1929     -40.067  48.688 -34.218  1.00 21.750          C  
ATOM  31104  CG  MET A1929     -40.056  49.355 -35.595  1.00 21.750          C  
ATOM  31105  SD  MET A1929     -41.351  50.609 -35.770  1.00 21.750          S  
ATOM  31106  CE  MET A1929     -42.850  49.611 -35.897  1.00 21.750          C  
ATOM  31107  H   MET A1929     -39.860  46.464 -35.351  1.00 18.320          H  
ATOM  31108  HA  MET A1929     -37.966  48.244 -34.218  1.00 18.770          H  
ATOM  31109 1HB  MET A1929     -40.989  48.117 -34.127  1.00 26.100          H  
ATOM  31110 2HB  MET A1929     -40.092  49.467 -33.458  1.00 26.100          H  
ATOM  31111 1HG  MET A1929     -39.092  49.832 -35.749  1.00 26.100          H  
ATOM  31112 2HG  MET A1929     -40.187  48.613 -36.369  1.00 26.100          H  
ATOM  31113 1HE  MET A1929     -43.714  50.262 -36.008  1.00 26.100          H  
ATOM  31114 2HE  MET A1929     -42.787  48.962 -36.749  1.00 26.100          H  
ATOM  31115 3HE  MET A1929     -42.971  49.009 -35.000  1.00 26.100          H  
ATOM  31116  N   PHE A1930     -39.731  46.529 -32.003  1.00 15.070          N  
ATOM  31117  CA  PHE A1930     -39.742  46.121 -30.611  1.00 14.910          C  
ATOM  31118  C   PHE A1930     -38.381  45.574 -30.204  1.00 14.260          C  
ATOM  31119  O   PHE A1930     -37.808  45.993 -29.189  1.00 14.250          O  
ATOM  31120  CB  PHE A1930     -40.830  45.072 -30.412  1.00 20.940          C  
ATOM  31121  CG  PHE A1930     -40.910  44.449 -29.072  1.00 20.940          C  
ATOM  31122  CD1 PHE A1930     -41.479  45.117 -28.003  1.00 20.940          C  
ATOM  31123  CD2 PHE A1930     -40.449  43.163 -28.883  1.00 20.940          C  
ATOM  31124  CE1 PHE A1930     -41.575  44.509 -26.771  1.00 20.940          C  
ATOM  31125  CE2 PHE A1930     -40.551  42.556 -27.671  1.00 20.940          C  
ATOM  31126  CZ  PHE A1930     -41.114  43.229 -26.605  1.00 20.940          C  
ATOM  31127  H   PHE A1930     -40.459  46.145 -32.615  1.00 18.080          H  
ATOM  31128  HA  PHE A1930     -39.964  46.992 -29.996  1.00 17.890          H  
ATOM  31129 1HB  PHE A1930     -41.799  45.514 -30.643  1.00 25.130          H  
ATOM  31130 2HB  PHE A1930     -40.678  44.281 -31.129  1.00 25.130          H  
ATOM  31131  HD1 PHE A1930     -41.853  46.131 -28.144  1.00 25.130          H  
ATOM  31132  HD2 PHE A1930     -39.998  42.627 -29.715  1.00 25.130          H  
ATOM  31133  HE1 PHE A1930     -42.020  45.037 -25.931  1.00 25.130          H  
ATOM  31134  HE2 PHE A1930     -40.180  41.538 -27.541  1.00 25.130          H  
ATOM  31135  HZ  PHE A1930     -41.190  42.742 -25.634  1.00 25.130          H  
ATOM  31136  N   ASN A1931     -37.855  44.642 -31.001  1.00 13.820          N  
ATOM  31137  CA  ASN A1931     -36.569  44.059 -30.681  1.00 13.340          C  
ATOM  31138  C   ASN A1931     -35.424  45.072 -30.751  1.00 13.260          C  
ATOM  31139  O   ASN A1931     -34.519  45.015 -29.909  1.00 13.250          O  
ATOM  31140  CB  ASN A1931     -36.313  42.859 -31.560  1.00 18.870          C  
ATOM  31141  CG  ASN A1931     -37.128  41.657 -31.128  1.00 18.870          C  
ATOM  31142  OD1 ASN A1931     -37.538  41.541 -29.965  1.00 18.870          O  
ATOM  31143  ND2 ASN A1931     -37.356  40.753 -32.034  1.00 18.870          N  
ATOM  31144  H   ASN A1931     -38.372  44.333 -31.831  1.00 16.580          H  
ATOM  31145  HA  ASN A1931     -36.612  43.711 -29.652  1.00 16.010          H  
ATOM  31146 1HB  ASN A1931     -36.580  43.113 -32.592  1.00 22.640          H  
ATOM  31147 2HB  ASN A1931     -35.254  42.606 -31.546  1.00 22.640          H  
ATOM  31148 1HD2 ASN A1931     -37.873  39.930 -31.797  1.00 22.640          H  
ATOM  31149 2HD2 ASN A1931     -37.010  40.875 -32.963  1.00 22.640          H  
ATOM  31150  N   GLU A1932     -35.459  46.014 -31.711  1.00 13.380          N  
ATOM  31151  CA  GLU A1932     -34.397  47.015 -31.780  1.00 13.490          C  
ATOM  31152  C   GLU A1932     -34.431  47.915 -30.553  1.00 13.190          C  
ATOM  31153  O   GLU A1932     -33.383  48.294 -30.039  1.00 12.930          O  
ATOM  31154  CB  GLU A1932     -34.470  47.851 -33.063  1.00 18.840          C  
ATOM  31155  CG  GLU A1932     -34.071  47.095 -34.332  1.00 18.840          C  
ATOM  31156  CD  GLU A1932     -32.618  46.671 -34.342  1.00 18.840          C  
ATOM  31157  OE1 GLU A1932     -31.755  47.519 -34.258  1.00 18.840          O  
ATOM  31158  OE2 GLU A1932     -32.384  45.489 -34.374  1.00 18.840          O  
ATOM  31159  H   GLU A1932     -36.191  45.991 -32.429  1.00 16.060          H  
ATOM  31160  HA  GLU A1932     -33.441  46.493 -31.787  1.00 16.190          H  
ATOM  31161 1HB  GLU A1932     -35.494  48.207 -33.199  1.00 22.610          H  
ATOM  31162 2HB  GLU A1932     -33.827  48.723 -32.968  1.00 22.610          H  
ATOM  31163 1HG  GLU A1932     -34.691  46.208 -34.429  1.00 22.610          H  
ATOM  31164 2HG  GLU A1932     -34.266  47.733 -35.185  1.00 22.610          H  
ATOM  31165  N   LEU A1933     -35.621  48.247 -30.052  1.00 13.390          N  
ATOM  31166  CA  LEU A1933     -35.679  49.038 -28.834  1.00 13.380          C  
ATOM  31167  C   LEU A1933     -35.124  48.255 -27.648  1.00 12.820          C  
ATOM  31168  O   LEU A1933     -34.337  48.801 -26.871  1.00 12.700          O  
ATOM  31169  CB  LEU A1933     -37.118  49.474 -28.539  1.00 18.740          C  
ATOM  31170  CG  LEU A1933     -37.730  50.541 -29.479  1.00 18.740          C  
ATOM  31171  CD1 LEU A1933     -39.225  50.654 -29.190  1.00 18.740          C  
ATOM  31172  CD2 LEU A1933     -37.041  51.906 -29.245  1.00 18.740          C  
ATOM  31173  H   LEU A1933     -36.477  47.984 -30.553  1.00 16.070          H  
ATOM  31174  HA  LEU A1933     -35.050  49.912 -28.968  1.00 16.060          H  
ATOM  31175 1HB  LEU A1933     -37.750  48.586 -28.612  1.00 22.480          H  
ATOM  31176 2HB  LEU A1933     -37.169  49.846 -27.518  1.00 22.480          H  
ATOM  31177  HG  LEU A1933     -37.599  50.235 -30.517  1.00 22.480          H  
ATOM  31178 1HD1 LEU A1933     -39.666  51.398 -29.853  1.00 22.480          H  
ATOM  31179 2HD1 LEU A1933     -39.700  49.687 -29.365  1.00 22.480          H  
ATOM  31180 3HD1 LEU A1933     -39.379  50.955 -28.157  1.00 22.480          H  
ATOM  31181 1HD2 LEU A1933     -37.488  52.648 -29.905  1.00 22.480          H  
ATOM  31182 2HD2 LEU A1933     -37.183  52.209 -28.209  1.00 22.480          H  
ATOM  31183 3HD2 LEU A1933     -35.981  51.844 -29.459  1.00 22.480          H  
ATOM  31184  N   LEU A1934     -35.444  46.955 -27.540  1.00 12.590          N  
ATOM  31185  CA  LEU A1934     -34.935  46.148 -26.425  1.00 12.270          C  
ATOM  31186  C   LEU A1934     -33.422  46.076 -26.464  1.00 11.840          C  
ATOM  31187  O   LEU A1934     -32.753  46.119 -25.429  1.00 11.750          O  
ATOM  31188  CB  LEU A1934     -35.471  44.717 -26.460  1.00 17.310          C  
ATOM  31189  CG  LEU A1934     -36.963  44.496 -26.172  1.00 17.310          C  
ATOM  31190  CD1 LEU A1934     -37.271  43.041 -26.432  1.00 17.310          C  
ATOM  31191  CD2 LEU A1934     -37.301  44.865 -24.724  1.00 17.310          C  
ATOM  31192  H   LEU A1934     -36.109  46.545 -28.207  1.00 15.110          H  
ATOM  31193  HA  LEU A1934     -35.224  46.622 -25.498  1.00 14.720          H  
ATOM  31194 1HB  LEU A1934     -35.275  44.317 -27.453  1.00 20.770          H  
ATOM  31195 2HB  LEU A1934     -34.906  44.128 -25.741  1.00 20.770          H  
ATOM  31196  HG  LEU A1934     -37.569  45.101 -26.846  1.00 20.770          H  
ATOM  31197 1HD1 LEU A1934     -38.303  42.866 -26.236  1.00 20.770          H  
ATOM  31198 2HD1 LEU A1934     -37.050  42.789 -27.467  1.00 20.770          H  
ATOM  31199 3HD1 LEU A1934     -36.677  42.412 -25.775  1.00 20.770          H  
ATOM  31200 1HD2 LEU A1934     -38.363  44.680 -24.551  1.00 20.770          H  
ATOM  31201 2HD2 LEU A1934     -36.711  44.252 -24.045  1.00 20.770          H  
ATOM  31202 3HD2 LEU A1934     -37.093  45.913 -24.537  1.00 20.770          H  
ATOM  31203  N   ALA A1935     -32.872  46.043 -27.681  1.00 11.730          N  
ATOM  31204  CA  ALA A1935     -31.437  45.980 -27.942  1.00 11.500          C  
ATOM  31205  C   ALA A1935     -30.691  47.177 -27.354  1.00 11.510          C  
ATOM  31206  O   ALA A1935     -29.461  47.158 -27.265  1.00 11.320          O  
ATOM  31207  CB  ALA A1935     -31.157  45.909 -29.432  1.00 16.190          C  
ATOM  31208  H   ALA A1935     -33.507  45.969 -28.484  1.00 14.080          H  
ATOM  31209  HA  ALA A1935     -31.060  45.074 -27.472  1.00 13.800          H  
ATOM  31210 1HB  ALA A1935     -30.086  45.824 -29.593  1.00 19.430          H  
ATOM  31211 2HB  ALA A1935     -31.664  45.044 -29.858  1.00 19.430          H  
ATOM  31212 3HB  ALA A1935     -31.516  46.804 -29.911  1.00 19.430          H  
ATOM  31213  N   LEU A1936     -31.401  48.260 -27.060  1.00 11.890          N  
ATOM  31214  CA  LEU A1936     -30.782  49.427 -26.485  1.00 12.140          C  
ATOM  31215  C   LEU A1936     -31.208  49.536 -25.016  1.00 12.310          C  
ATOM  31216  O   LEU A1936     -30.378  49.735 -24.123  1.00 12.460          O  
ATOM  31217  CB  LEU A1936     -31.251  50.644 -27.275  1.00 16.900          C  
ATOM  31218  CG  LEU A1936     -30.937  50.599 -28.799  1.00 16.900          C  
ATOM  31219  CD1 LEU A1936     -31.528  51.832 -29.440  1.00 16.900          C  
ATOM  31220  CD2 LEU A1936     -29.427  50.466 -29.060  1.00 16.900          C  
ATOM  31221  H   LEU A1936     -32.415  48.248 -27.158  1.00 14.270          H  
ATOM  31222  HA  LEU A1936     -29.702  49.327 -26.516  1.00 14.570          H  
ATOM  31223 1HB  LEU A1936     -32.333  50.718 -27.173  1.00 20.280          H  
ATOM  31224 2HB  LEU A1936     -30.805  51.535 -26.850  1.00 20.280          H  
ATOM  31225  HG  LEU A1936     -31.438  49.736 -29.240  1.00 20.280          H  
ATOM  31226 1HD1 LEU A1936     -31.356  51.793 -30.506  1.00 20.280          H  
ATOM  31227 2HD1 LEU A1936     -32.596  51.849 -29.255  1.00 20.280          H  
ATOM  31228 3HD1 LEU A1936     -31.071  52.728 -29.031  1.00 20.280          H  
ATOM  31229 1HD2 LEU A1936     -29.256  50.424 -30.131  1.00 20.280          H  
ATOM  31230 2HD2 LEU A1936     -28.900  51.303 -28.650  1.00 20.280          H  
ATOM  31231 3HD2 LEU A1936     -29.048  49.552 -28.617  1.00 20.280          H  
ATOM  31232  N   VAL A1937     -32.506  49.314 -24.761  1.00 12.480          N  
ATOM  31233  CA  VAL A1937     -33.103  49.441 -23.435  1.00 12.940          C  
ATOM  31234  C   VAL A1937     -32.516  48.489 -22.402  1.00 12.770          C  
ATOM  31235  O   VAL A1937     -32.301  48.902 -21.263  1.00 13.040          O  
ATOM  31236  CB  VAL A1937     -34.647  49.247 -23.507  1.00 17.930          C  
ATOM  31237  CG1 VAL A1937     -35.264  49.135 -22.104  1.00 17.930          C  
ATOM  31238  CG2 VAL A1937     -35.294  50.452 -24.222  1.00 17.930          C  
ATOM  31239  H   VAL A1937     -33.127  49.105 -25.540  1.00 14.980          H  
ATOM  31240  HA  VAL A1937     -32.921  50.456 -23.092  1.00 15.530          H  
ATOM  31241  HB  VAL A1937     -34.858  48.338 -24.050  1.00 21.520          H  
ATOM  31242 1HG1 VAL A1937     -36.339  49.002 -22.196  1.00 21.520          H  
ATOM  31243 2HG1 VAL A1937     -34.851  48.281 -21.567  1.00 21.520          H  
ATOM  31244 3HG1 VAL A1937     -35.060  50.040 -21.544  1.00 21.520          H  
ATOM  31245 1HG2 VAL A1937     -36.370  50.306 -24.284  1.00 21.520          H  
ATOM  31246 2HG2 VAL A1937     -35.089  51.346 -23.655  1.00 21.520          H  
ATOM  31247 3HG2 VAL A1937     -34.891  50.558 -25.222  1.00 21.520          H  
ATOM  31248  N   ASN A1938     -32.303  47.218 -22.750  1.00 12.500          N  
ATOM  31249  CA  ASN A1938     -31.748  46.311 -21.758  1.00 12.510          C  
ATOM  31250  C   ASN A1938     -30.191  46.263 -21.756  1.00 12.190          C  
ATOM  31251  O   ASN A1938     -29.601  46.426 -20.685  1.00 12.190          O  
ATOM  31252  CB  ASN A1938     -32.424  44.943 -21.854  1.00 17.510          C  
ATOM  31253  CG  ASN A1938     -33.857  44.979 -21.361  1.00 17.510          C  
ATOM  31254  OD1 ASN A1938     -34.261  45.825 -20.554  1.00 17.510          O  
ATOM  31255  ND2 ASN A1938     -34.649  44.060 -21.851  1.00 17.510          N  
ATOM  31256  H   ASN A1938     -32.533  46.893 -23.692  1.00 15.000          H  
ATOM  31257  HA  ASN A1938     -32.022  46.697 -20.778  1.00 15.010          H  
ATOM  31258 1HB  ASN A1938     -32.480  44.593 -22.868  1.00 21.010          H  
ATOM  31259 2HB  ASN A1938     -31.862  44.208 -21.277  1.00 21.010          H  
ATOM  31260 1HD2 ASN A1938     -35.609  44.030 -21.573  1.00 21.010          H  
ATOM  31261 2HD2 ASN A1938     -34.299  43.386 -22.503  1.00 21.010          H  
ATOM  31262  N   PRO A1939     -29.474  46.073 -22.900  1.00 12.130          N  
ATOM  31263  CA  PRO A1939     -28.018  46.018 -22.977  1.00 12.050          C  
ATOM  31264  C   PRO A1939     -27.326  47.273 -22.479  1.00 12.000          C  
ATOM  31265  O   PRO A1939     -26.192  47.185 -22.028  1.00 11.890          O  
ATOM  31266  CB  PRO A1939     -27.752  45.763 -24.458  1.00 18.080          C  
ATOM  31267  CG  PRO A1939     -28.984  45.090 -24.920  1.00 18.080          C  
ATOM  31268  CD  PRO A1939     -30.101  45.796 -24.174  1.00 18.080          C  
ATOM  31269  HA  PRO A1939     -27.674  45.151 -22.390  1.00 14.460          H  
ATOM  31270 1HB  PRO A1939     -27.577  46.718 -24.985  1.00 21.690          H  
ATOM  31271 2HB  PRO A1939     -26.847  45.151 -24.586  1.00 21.690          H  
ATOM  31272 1HG  PRO A1939     -29.063  45.135 -26.004  1.00 21.690          H  
ATOM  31273 2HG  PRO A1939     -28.934  44.026 -24.661  1.00 21.690          H  
ATOM  31274 1HD  PRO A1939     -30.368  46.730 -24.665  1.00 21.690          H  
ATOM  31275 2HD  PRO A1939     -30.907  45.114 -24.115  1.00 21.690          H  
ATOM  31276  N   ARG A1940     -27.987  48.443 -22.458  1.00 12.260          N  
ATOM  31277  CA  ARG A1940     -27.333  49.635 -21.915  1.00 12.430          C  
ATOM  31278  C   ARG A1940     -26.845  49.430 -20.476  1.00 12.500          C  
ATOM  31279  O   ARG A1940     -25.992  50.168 -19.998  1.00 12.660          O  
ATOM  31280  CB  ARG A1940     -28.272  50.819 -21.911  1.00 17.330          C  
ATOM  31281  CG  ARG A1940     -29.431  50.674 -20.944  1.00 17.330          C  
ATOM  31282  CD  ARG A1940     -30.400  51.758 -21.089  1.00 17.330          C  
ATOM  31283  NE  ARG A1940     -29.862  53.062 -20.677  1.00 17.330          N  
ATOM  31284  CZ  ARG A1940     -29.829  53.527 -19.403  1.00 17.330          C  
ATOM  31285  NH1 ARG A1940     -30.305  52.803 -18.408  1.00 17.330          N  
ATOM  31286  NH2 ARG A1940     -29.310  54.720 -19.156  1.00 17.330          N  
ATOM  31287  H   ARG A1940     -28.911  48.585 -22.884  1.00 14.710          H  
ATOM  31288  HA  ARG A1940     -26.483  49.877 -22.547  1.00 14.920          H  
ATOM  31289 1HB  ARG A1940     -27.722  51.712 -21.630  1.00 20.800          H  
ATOM  31290 2HB  ARG A1940     -28.668  50.983 -22.904  1.00 20.800          H  
ATOM  31291 1HG  ARG A1940     -29.937  49.731 -21.129  1.00 20.800          H  
ATOM  31292 2HG  ARG A1940     -29.067  50.690 -19.919  1.00 20.800          H  
ATOM  31293 1HD  ARG A1940     -30.667  51.819 -22.143  1.00 20.800          H  
ATOM  31294 2HD  ARG A1940     -31.288  51.531 -20.508  1.00 20.800          H  
ATOM  31295  HE  ARG A1940     -29.491  53.665 -21.400  1.00 20.800          H  
ATOM  31296 1HH1 ARG A1940     -30.707  51.895 -18.586  1.00 20.800          H  
ATOM  31297 2HH1 ARG A1940     -30.276  53.159 -17.463  1.00 20.800          H  
ATOM  31298 1HH2 ARG A1940     -28.944  55.278 -19.913  1.00 20.800          H  
ATOM  31299 2HH2 ARG A1940     -29.280  55.075 -18.211  1.00 20.800          H  
ATOM  31300  N   ASN A1941     -27.324  48.384 -19.792  1.00 12.570          N  
ATOM  31301  CA  ASN A1941     -26.941  48.129 -18.414  1.00 12.890          C  
ATOM  31302  C   ASN A1941     -25.592  47.422 -18.321  1.00 13.090          C  
ATOM  31303  O   ASN A1941     -25.100  47.147 -17.225  1.00 13.600          O  
ATOM  31304  CB  ASN A1941     -28.030  47.341 -17.733  1.00 17.920          C  
ATOM  31305  CG  ASN A1941     -29.270  48.178 -17.531  1.00 17.920          C  
ATOM  31306  OD1 ASN A1941     -29.203  49.386 -17.249  1.00 17.920          O  
ATOM  31307  ND2 ASN A1941     -30.409  47.558 -17.685  1.00 17.920          N  
ATOM  31308  H   ASN A1941     -28.015  47.764 -20.232  1.00 15.080          H  
ATOM  31309  HA  ASN A1941     -26.837  49.087 -17.905  1.00 15.470          H  
ATOM  31310 1HB  ASN A1941     -28.283  46.469 -18.338  1.00 21.500          H  
ATOM  31311 2HB  ASN A1941     -27.681  46.985 -16.766  1.00 21.500          H  
ATOM  31312 1HD2 ASN A1941     -31.270  48.055 -17.576  1.00 21.500          H  
ATOM  31313 2HD2 ASN A1941     -30.423  46.587 -17.931  1.00 21.500          H  
ATOM  31314  N   VAL A1942     -24.979  47.179 -19.478  1.00 12.850          N  
ATOM  31315  CA  VAL A1942     -23.666  46.585 -19.584  1.00 13.180          C  
ATOM  31316  C   VAL A1942     -22.662  47.713 -19.802  1.00 13.520          C  
ATOM  31317  O   VAL A1942     -21.455  47.475 -19.788  1.00 13.730          O  
ATOM  31318  CB  VAL A1942     -23.632  45.572 -20.777  1.00 18.320          C  
ATOM  31319  CG1 VAL A1942     -22.196  45.002 -21.065  1.00 18.320          C  
ATOM  31320  CG2 VAL A1942     -24.578  44.425 -20.471  1.00 18.320          C  
ATOM  31321  H   VAL A1942     -25.469  47.405 -20.346  1.00 15.420          H  
ATOM  31322  HA  VAL A1942     -23.431  46.065 -18.656  1.00 15.820          H  
ATOM  31323  HB  VAL A1942     -23.965  46.082 -21.679  1.00 21.980          H  
ATOM  31324 1HG1 VAL A1942     -22.258  44.307 -21.895  1.00 21.980          H  
ATOM  31325 2HG1 VAL A1942     -21.503  45.781 -21.335  1.00 21.980          H  
ATOM  31326 3HG1 VAL A1942     -21.829  44.481 -20.185  1.00 21.980          H  
ATOM  31327 1HG2 VAL A1942     -24.575  43.746 -21.310  1.00 21.980          H  
ATOM  31328 2HG2 VAL A1942     -24.248  43.902 -19.576  1.00 21.980          H  
ATOM  31329 3HG2 VAL A1942     -25.587  44.810 -20.317  1.00 21.980          H  
ATOM  31330  N   LEU A1943     -23.148  48.955 -19.956  1.00 13.740          N  
ATOM  31331  CA  LEU A1943     -22.257  50.076 -20.187  1.00 14.260          C  
ATOM  31332  C   LEU A1943     -22.089  50.902 -18.924  1.00 14.590          C  
ATOM  31333  O   LEU A1943     -23.053  51.372 -18.318  1.00 14.930          O  
ATOM  31334  CB  LEU A1943     -22.778  50.981 -21.324  1.00 19.760          C  
ATOM  31335  CG  LEU A1943     -22.451  50.553 -22.801  1.00 19.760          C  
ATOM  31336  CD1 LEU A1943     -23.215  49.267 -23.182  1.00 19.760          C  
ATOM  31337  CD2 LEU A1943     -22.820  51.713 -23.745  1.00 19.760          C  
ATOM  31338  H   LEU A1943     -24.152  49.142 -19.921  1.00 16.490          H  
ATOM  31339  HA  LEU A1943     -21.285  49.687 -20.477  1.00 17.110          H  
ATOM  31340 1HB  LEU A1943     -23.863  51.036 -21.235  1.00 23.710          H  
ATOM  31341 2HB  LEU A1943     -22.382  51.982 -21.172  1.00 23.710          H  
ATOM  31342  HG  LEU A1943     -21.389  50.344 -22.891  1.00 23.710          H  
ATOM  31343 1HD1 LEU A1943     -22.972  48.996 -24.206  1.00 23.710          H  
ATOM  31344 2HD1 LEU A1943     -22.931  48.452 -22.536  1.00 23.710          H  
ATOM  31345 3HD1 LEU A1943     -24.278  49.432 -23.101  1.00 23.710          H  
ATOM  31346 1HD2 LEU A1943     -22.583  51.437 -24.773  1.00 23.710          H  
ATOM  31347 2HD2 LEU A1943     -23.887  51.926 -23.665  1.00 23.710          H  
ATOM  31348 3HD2 LEU A1943     -22.254  52.606 -23.471  1.00 23.710          H  
ATOM  31349  N   ASN A1944     -20.839  51.116 -18.566  1.00 14.670          N  
ATOM  31350  CA  ASN A1944     -20.447  51.847 -17.381  1.00 14.690          C  
ATOM  31351  C   ASN A1944     -19.400  52.908 -17.698  1.00 14.520          C  
ATOM  31352  O   ASN A1944     -18.220  52.719 -17.435  1.00 14.880          O  
ATOM  31353  CB  ASN A1944     -19.886  50.864 -16.369  1.00 20.560          C  
ATOM  31354  CG  ASN A1944     -20.907  49.830 -15.829  1.00 20.560          C  
ATOM  31355  OD1 ASN A1944     -21.550  50.066 -14.791  1.00 20.560          O  
ATOM  31356  ND2 ASN A1944     -21.079  48.723 -16.514  1.00 20.560          N  
ATOM  31357  H   ASN A1944     -20.110  50.679 -19.134  1.00 17.600          H  
ATOM  31358  HA  ASN A1944     -21.320  52.348 -16.963  1.00 17.630          H  
ATOM  31359 1HB  ASN A1944     -19.061  50.331 -16.826  1.00 24.670          H  
ATOM  31360 2HB  ASN A1944     -19.476  51.420 -15.533  1.00 24.670          H  
ATOM  31361 1HD2 ASN A1944     -21.733  48.028 -16.210  1.00 24.670          H  
ATOM  31362 2HD2 ASN A1944     -20.560  48.559 -17.358  1.00 24.670          H  
ATOM  31363  N   LEU A1945     -19.802  54.037 -18.281  1.00 14.130          N  
ATOM  31364  CA  LEU A1945     -18.774  55.029 -18.586  1.00 14.220          C  
ATOM  31365  C   LEU A1945     -18.104  55.544 -17.312  1.00 14.660          C  
ATOM  31366  O   LEU A1945     -16.909  55.822 -17.310  1.00 14.800          O  
ATOM  31367  CB  LEU A1945     -19.345  56.213 -19.385  1.00 19.870          C  
ATOM  31368  CG  LEU A1945     -19.721  55.993 -20.892  1.00 19.870          C  
ATOM  31369  CD1 LEU A1945     -20.458  57.215 -21.426  1.00 19.870          C  
ATOM  31370  CD2 LEU A1945     -18.440  55.823 -21.722  1.00 19.870          C  
ATOM  31371  H   LEU A1945     -20.778  54.183 -18.503  1.00 16.960          H  
ATOM  31372  HA  LEU A1945     -18.003  54.547 -19.180  1.00 17.060          H  
ATOM  31373 1HB  LEU A1945     -20.236  56.565 -18.878  1.00 23.850          H  
ATOM  31374 2HB  LEU A1945     -18.626  56.985 -19.338  1.00 23.850          H  
ATOM  31375  HG  LEU A1945     -20.362  55.125 -20.988  1.00 23.850          H  
ATOM  31376 1HD1 LEU A1945     -20.707  57.063 -22.473  1.00 23.850          H  
ATOM  31377 2HD1 LEU A1945     -21.370  57.376 -20.855  1.00 23.850          H  
ATOM  31378 3HD1 LEU A1945     -19.824  58.095 -21.339  1.00 23.850          H  
ATOM  31379 1HD2 LEU A1945     -18.698  55.685 -22.755  1.00 23.850          H  
ATOM  31380 2HD2 LEU A1945     -17.841  56.717 -21.626  1.00 23.850          H  
ATOM  31381 3HD2 LEU A1945     -17.859  54.982 -21.390  1.00 23.850          H  
ATOM  31382  N   ASP A1946     -18.876  55.751 -16.249  1.00 14.990          N  
ATOM  31383  CA  ASP A1946     -18.338  56.199 -14.969  1.00 15.570          C  
ATOM  31384  C   ASP A1946     -17.364  57.379 -15.057  1.00 16.080          C  
ATOM  31385  O   ASP A1946     -16.297  57.359 -14.441  1.00 16.670          O  
ATOM  31386  CB  ASP A1946     -17.707  55.033 -14.238  1.00 21.570          C  
ATOM  31387  CG  ASP A1946     -18.741  53.950 -13.960  1.00 21.570          C  
ATOM  31388  OD1 ASP A1946     -19.924  54.185 -14.124  1.00 21.570          O  
ATOM  31389  OD2 ASP A1946     -18.351  52.908 -13.522  1.00 21.570          O  
ATOM  31390  H   ASP A1946     -19.858  55.508 -16.295  1.00 17.990          H  
ATOM  31391  HA  ASP A1946     -19.181  56.529 -14.362  1.00 18.680          H  
ATOM  31392 1HB  ASP A1946     -16.898  54.619 -14.839  1.00 25.880          H  
ATOM  31393 2HB  ASP A1946     -17.278  55.372 -13.295  1.00 25.880          H  
ATOM  31394  N   GLY A1947     -17.721  58.405 -15.819  1.00 15.990          N  
ATOM  31395  CA  GLY A1947     -16.860  59.574 -15.998  1.00 16.590          C  
ATOM  31396  C   GLY A1947     -16.171  59.620 -17.364  1.00 16.100          C  
ATOM  31397  O   GLY A1947     -15.697  60.679 -17.781  1.00 16.170          O  
ATOM  31398  H   GLY A1947     -18.617  58.375 -16.283  1.00 19.190          H  
ATOM  31399 1HA  GLY A1947     -17.458  60.475 -15.871  1.00 19.910          H  
ATOM  31400 2HA  GLY A1947     -16.105  59.589 -15.214  1.00 19.910          H  
ATOM  31401  N   ILE A1948     -16.128  58.500 -18.076  1.00 15.730          N  
ATOM  31402  CA  ILE A1948     -15.568  58.509 -19.417  1.00 15.380          C  
ATOM  31403  C   ILE A1948     -16.613  59.232 -20.272  1.00 15.380          C  
ATOM  31404  O   ILE A1948     -17.794  58.938 -20.188  1.00 15.400          O  
ATOM  31405  CB  ILE A1948     -15.281  57.063 -19.927  1.00 21.670          C  
ATOM  31406  CG1 ILE A1948     -14.236  56.322 -19.013  1.00 21.670          C  
ATOM  31407  CG2 ILE A1948     -14.845  57.048 -21.379  1.00 21.670          C  
ATOM  31408  CD1 ILE A1948     -12.858  56.949 -18.906  1.00 21.670          C  
ATOM  31409  H   ILE A1948     -16.475  57.625 -17.674  1.00 18.880          H  
ATOM  31410  HA  ILE A1948     -14.652  59.096 -19.434  1.00 18.460          H  
ATOM  31411  HB  ILE A1948     -16.196  56.490 -19.846  1.00 26.010          H  
ATOM  31412 1HG1 ILE A1948     -14.638  56.261 -18.007  1.00 26.010          H  
ATOM  31413 2HG1 ILE A1948     -14.116  55.307 -19.400  1.00 26.010          H  
ATOM  31414 1HG2 ILE A1948     -14.700  56.023 -21.704  1.00 26.010          H  
ATOM  31415 2HG2 ILE A1948     -15.606  57.486 -21.972  1.00 26.010          H  
ATOM  31416 3HG2 ILE A1948     -13.923  57.599 -21.511  1.00 26.010          H  
ATOM  31417 1HD1 ILE A1948     -12.244  56.335 -18.249  1.00 26.010          H  
ATOM  31418 2HD1 ILE A1948     -12.384  57.003 -19.883  1.00 26.010          H  
ATOM  31419 3HD1 ILE A1948     -12.936  57.947 -18.485  1.00 26.010          H  
ATOM  31420  N   GLU A1949     -16.217  60.211 -21.068  1.00 15.470          N  
ATOM  31421  CA  GLU A1949     -17.218  60.946 -21.847  1.00 15.600          C  
ATOM  31422  C   GLU A1949     -17.596  60.310 -23.186  1.00 15.190          C  
ATOM  31423  O   GLU A1949     -18.525  60.771 -23.857  1.00 15.280          O  
ATOM  31424  CB  GLU A1949     -16.727  62.375 -22.088  1.00 21.790          C  
ATOM  31425  CG  GLU A1949     -16.625  63.231 -20.823  1.00 21.790          C  
ATOM  31426  CD  GLU A1949     -16.059  64.603 -21.087  1.00 21.790          C  
ATOM  31427  OE1 GLU A1949     -15.577  64.829 -22.187  1.00 21.790          O  
ATOM  31428  OE2 GLU A1949     -16.113  65.433 -20.211  1.00 21.790          O  
ATOM  31429  H   GLU A1949     -15.238  60.460 -21.117  1.00 18.560          H  
ATOM  31430  HA  GLU A1949     -18.126  61.005 -21.245  1.00 18.720          H  
ATOM  31431 1HB  GLU A1949     -15.743  62.341 -22.553  1.00 26.150          H  
ATOM  31432 2HB  GLU A1949     -17.403  62.878 -22.782  1.00 26.150          H  
ATOM  31433 1HG  GLU A1949     -17.621  63.337 -20.393  1.00 26.150          H  
ATOM  31434 2HG  GLU A1949     -15.999  62.715 -20.092  1.00 26.150          H  
ATOM  31435  N   GLU A1950     -16.870  59.274 -23.590  1.00 14.860          N  
ATOM  31436  CA  GLU A1950     -17.076  58.666 -24.897  1.00 14.580          C  
ATOM  31437  C   GLU A1950     -17.179  57.144 -24.844  1.00 14.640          C  
ATOM  31438  O   GLU A1950     -16.485  56.485 -24.071  1.00 14.730          O  
ATOM  31439  CB  GLU A1950     -15.917  59.089 -25.809  1.00 20.520          C  
ATOM  31440  CG  GLU A1950     -15.816  60.622 -25.993  1.00 20.520          C  
ATOM  31441  CD  GLU A1950     -14.714  61.086 -26.911  1.00 20.520          C  
ATOM  31442  OE1 GLU A1950     -13.828  60.324 -27.182  1.00 20.520          O  
ATOM  31443  OE2 GLU A1950     -14.777  62.212 -27.356  1.00 20.520          O  
ATOM  31444  H   GLU A1950     -16.153  58.926 -22.975  1.00 17.830          H  
ATOM  31445  HA  GLU A1950     -18.010  59.048 -25.312  1.00 17.500          H  
ATOM  31446 1HB  GLU A1950     -14.975  58.731 -25.395  1.00 24.630          H  
ATOM  31447 2HB  GLU A1950     -16.038  58.633 -26.793  1.00 24.630          H  
ATOM  31448 1HG  GLU A1950     -16.767  60.995 -26.328  1.00 24.630          H  
ATOM  31449 2HG  GLU A1950     -15.625  61.069 -25.023  1.00 24.630          H  
ATOM  31450  N   THR A1951     -17.996  56.578 -25.738  1.00 14.690          N  
ATOM  31451  CA  THR A1951     -18.175  55.132 -25.844  1.00 14.830          C  
ATOM  31452  C   THR A1951     -17.255  54.484 -26.872  1.00 15.160          C  
ATOM  31453  O   THR A1951     -17.233  53.259 -27.027  1.00 15.330          O  
ATOM  31454  CB  THR A1951     -19.621  54.802 -26.230  1.00 20.710          C  
ATOM  31455  OG1 THR A1951     -19.904  55.417 -27.495  1.00 20.710          O  
ATOM  31456  CG2 THR A1951     -20.588  55.324 -25.179  1.00 20.710          C  
ATOM  31457  H   THR A1951     -18.548  57.164 -26.358  1.00 17.630          H  
ATOM  31458  HA  THR A1951     -17.965  54.697 -24.882  1.00 17.800          H  
ATOM  31459  HB  THR A1951     -19.737  53.722 -26.328  1.00 24.850          H  
ATOM  31460  HG1 THR A1951     -20.712  55.009 -27.879  1.00 24.850          H  
ATOM  31461 1HG2 THR A1951     -21.610  55.088 -25.482  1.00 24.850          H  
ATOM  31462 2HG2 THR A1951     -20.389  54.868 -24.221  1.00 24.850          H  
ATOM  31463 3HG2 THR A1951     -20.467  56.396 -25.093  1.00 24.850          H  
ATOM  31464  N   SER A1952     -16.509  55.307 -27.593  1.00 15.370          N  
ATOM  31465  CA  SER A1952     -15.633  54.831 -28.652  1.00 15.800          C  
ATOM  31466  C   SER A1952     -14.515  55.817 -28.938  1.00 15.950          C  
ATOM  31467  O   SER A1952     -14.746  57.026 -29.040  1.00 15.820          O  
ATOM  31468  CB  SER A1952     -16.436  54.581 -29.912  1.00 21.950          C  
ATOM  31469  OG  SER A1952     -15.612  54.154 -30.960  1.00 21.950          O  
ATOM  31470  H   SER A1952     -16.564  56.294 -27.397  1.00 18.440          H  
ATOM  31471  HA  SER A1952     -15.184  53.891 -28.330  1.00 18.960          H  
ATOM  31472 1HB  SER A1952     -17.197  53.823 -29.715  1.00 26.340          H  
ATOM  31473 2HB  SER A1952     -16.954  55.495 -30.201  1.00 26.340          H  
ATOM  31474  HG  SER A1952     -16.207  53.935 -31.687  1.00 26.340          H  
ATOM  31475  N   GLU A1953     -13.303  55.280 -29.067  1.00 16.370          N  
ATOM  31476  CA  GLU A1953     -12.096  56.043 -29.348  1.00 16.690          C  
ATOM  31477  C   GLU A1953     -11.148  55.183 -30.181  1.00 16.800          C  
ATOM  31478  O   GLU A1953     -10.924  54.018 -29.861  1.00 16.960          O  
ATOM  31479  CB  GLU A1953     -11.452  56.512 -28.043  1.00 23.240          C  
ATOM  31480  CG  GLU A1953     -10.223  57.348 -28.238  1.00 23.240          C  
ATOM  31481  CD  GLU A1953      -9.705  57.970 -26.989  1.00 23.240          C  
ATOM  31482  OE1 GLU A1953      -9.355  57.274 -26.071  1.00 23.240          O  
ATOM  31483  OE2 GLU A1953      -9.677  59.168 -26.956  1.00 23.240          O  
ATOM  31484  H   GLU A1953     -13.227  54.275 -28.995  1.00 19.640          H  
ATOM  31485  HA  GLU A1953     -12.366  56.923 -29.932  1.00 20.030          H  
ATOM  31486 1HB  GLU A1953     -12.174  57.104 -27.472  1.00 27.890          H  
ATOM  31487 2HB  GLU A1953     -11.183  55.647 -27.435  1.00 27.890          H  
ATOM  31488 1HG  GLU A1953      -9.448  56.712 -28.628  1.00 27.890          H  
ATOM  31489 2HG  GLU A1953     -10.429  58.126 -28.972  1.00 27.890          H  
ATOM  31490  N   GLY A1954     -10.542  55.772 -31.214  1.00 16.850          N  
ATOM  31491  CA  GLY A1954      -9.660  55.033 -32.124  1.00 17.030          C  
ATOM  31492  C   GLY A1954      -8.231  54.751 -31.646  1.00 16.700          C  
ATOM  31493  O   GLY A1954      -7.485  54.023 -32.308  1.00 16.500          O  
ATOM  31494  H   GLY A1954     -10.742  56.745 -31.405  1.00 20.220          H  
ATOM  31495 1HA  GLY A1954     -10.138  54.082 -32.362  1.00 20.440          H  
ATOM  31496 2HA  GLY A1954      -9.607  55.579 -33.065  1.00 20.440          H  
ATOM  31497  N   TYR A1955      -7.833  55.264 -30.490  1.00 16.760          N  
ATOM  31498  CA  TYR A1955      -6.461  55.048 -30.021  1.00 16.380          C  
ATOM  31499  C   TYR A1955      -6.318  53.702 -29.315  1.00 16.550          C  
ATOM  31500  O   TYR A1955      -6.102  53.627 -28.104  1.00 16.520          O  
ATOM  31501  CB  TYR A1955      -6.021  56.191 -29.110  1.00 23.080          C  
ATOM  31502  CG  TYR A1955      -5.900  57.505 -29.842  1.00 23.080          C  
ATOM  31503  CD1 TYR A1955      -6.899  58.455 -29.742  1.00 23.080          C  
ATOM  31504  CD2 TYR A1955      -4.788  57.751 -30.631  1.00 23.080          C  
ATOM  31505  CE1 TYR A1955      -6.793  59.645 -30.421  1.00 23.080          C  
ATOM  31506  CE2 TYR A1955      -4.679  58.943 -31.314  1.00 23.080          C  
ATOM  31507  CZ  TYR A1955      -5.676  59.888 -31.211  1.00 23.080          C  
ATOM  31508  OH  TYR A1955      -5.567  61.078 -31.892  1.00 23.080          O  
ATOM  31509  H   TYR A1955      -8.481  55.817 -29.950  1.00 20.110          H  
ATOM  31510  HA  TYR A1955      -5.800  55.032 -30.887  1.00 19.660          H  
ATOM  31511 1HB  TYR A1955      -6.744  56.313 -28.297  1.00 27.700          H  
ATOM  31512 2HB  TYR A1955      -5.057  55.953 -28.664  1.00 27.700          H  
ATOM  31513  HD1 TYR A1955      -7.765  58.269 -29.128  1.00 27.700          H  
ATOM  31514  HD2 TYR A1955      -4.002  57.001 -30.714  1.00 27.700          H  
ATOM  31515  HE1 TYR A1955      -7.584  60.392 -30.336  1.00 27.700          H  
ATOM  31516  HE2 TYR A1955      -3.805  59.138 -31.935  1.00 27.700          H  
ATOM  31517  HH  TYR A1955      -6.340  61.620 -31.716  1.00 27.700          H  
ATOM  31518  N   SER A1956      -6.463  52.655 -30.114  1.00 16.830          N  
ATOM  31519  CA  SER A1956      -6.425  51.252 -29.715  1.00 17.130          C  
ATOM  31520  C   SER A1956      -5.054  50.794 -29.241  1.00 17.040          C  
ATOM  31521  O   SER A1956      -4.029  51.213 -29.788  1.00 16.900          O  
ATOM  31522  CB  SER A1956      -6.871  50.391 -30.876  1.00 23.860          C  
ATOM  31523  OG  SER A1956      -6.765  49.034 -30.564  1.00 23.860          O  
ATOM  31524  H   SER A1956      -6.638  52.888 -31.093  1.00 20.200          H  
ATOM  31525  HA  SER A1956      -7.129  51.116 -28.892  1.00 20.560          H  
ATOM  31526 1HB  SER A1956      -7.904  50.633 -31.126  1.00 28.630          H  
ATOM  31527 2HB  SER A1956      -6.262  50.618 -31.750  1.00 28.630          H  
ATOM  31528  HG  SER A1956      -7.071  48.559 -31.342  1.00 28.630          H  
ATOM  31529  N   THR A1957      -5.039  49.936 -28.221  1.00 17.230          N  
ATOM  31530  CA  THR A1957      -3.809  49.330 -27.721  1.00 17.270          C  
ATOM  31531  C   THR A1957      -3.960  47.853 -27.409  1.00 17.220          C  
ATOM  31532  O   THR A1957      -5.043  47.285 -27.503  1.00 17.450          O  
ATOM  31533  CB  THR A1957      -3.250  50.059 -26.500  1.00 24.160          C  
ATOM  31534  OG1 THR A1957      -1.941  49.514 -26.221  1.00 24.160          O  
ATOM  31535  CG2 THR A1957      -4.178  49.920 -25.290  1.00 24.160          C  
ATOM  31536  H   THR A1957      -5.926  49.651 -27.811  1.00 20.680          H  
ATOM  31537  HA  THR A1957      -3.057  49.416 -28.505  1.00 20.720          H  
ATOM  31538  HB  THR A1957      -3.143  51.117 -26.742  1.00 28.990          H  
ATOM  31539  HG1 THR A1957      -1.482  50.102 -25.603  1.00 28.990          H  
ATOM  31540 1HG2 THR A1957      -3.754  50.451 -24.442  1.00 28.990          H  
ATOM  31541 2HG2 THR A1957      -5.150  50.346 -25.534  1.00 28.990          H  
ATOM  31542 3HG2 THR A1957      -4.307  48.895 -25.028  1.00 28.990          H  
ATOM  31543  N   VAL A1958      -2.879  47.226 -26.980  1.00 17.050          N  
ATOM  31544  CA  VAL A1958      -2.933  45.785 -26.716  1.00 17.130          C  
ATOM  31545  C   VAL A1958      -3.867  45.421 -25.556  1.00 17.520          C  
ATOM  31546  O   VAL A1958      -4.551  44.397 -25.581  1.00 17.510          O  
ATOM  31547  CB  VAL A1958      -1.513  45.208 -26.521  1.00 23.950          C  
ATOM  31548  CG1 VAL A1958      -0.888  45.634 -25.200  1.00 23.950          C  
ATOM  31549  CG2 VAL A1958      -1.589  43.691 -26.609  1.00 23.950          C  
ATOM  31550  H   VAL A1958      -2.031  47.781 -26.866  1.00 20.460          H  
ATOM  31551  HA  VAL A1958      -3.330  45.314 -27.612  1.00 20.560          H  
ATOM  31552  HB  VAL A1958      -0.883  45.593 -27.311  1.00 28.740          H  
ATOM  31553 1HG1 VAL A1958       0.113  45.226 -25.128  1.00 28.740          H  
ATOM  31554 2HG1 VAL A1958      -0.835  46.720 -25.151  1.00 28.740          H  
ATOM  31555 3HG1 VAL A1958      -1.474  45.259 -24.372  1.00 28.740          H  
ATOM  31556 1HG2 VAL A1958      -0.615  43.252 -26.506  1.00 28.740          H  
ATOM  31557 2HG2 VAL A1958      -2.217  43.334 -25.823  1.00 28.740          H  
ATOM  31558 3HG2 VAL A1958      -2.010  43.396 -27.568  1.00 28.740          H  
ATOM  31559  N   THR A1959      -3.965  46.296 -24.572  1.00 17.970          N  
ATOM  31560  CA  THR A1959      -4.782  46.051 -23.400  1.00 18.480          C  
ATOM  31561  C   THR A1959      -6.245  46.389 -23.637  1.00 18.810          C  
ATOM  31562  O   THR A1959      -7.063  46.259 -22.725  1.00 18.990          O  
ATOM  31563  CB  THR A1959      -4.276  46.858 -22.188  1.00 25.670          C  
ATOM  31564  OG1 THR A1959      -4.329  48.259 -22.486  1.00 25.670          O  
ATOM  31565  CG2 THR A1959      -2.851  46.478 -21.872  1.00 25.670          C  
ATOM  31566  H   THR A1959      -3.420  47.147 -24.605  1.00 21.560          H  
ATOM  31567  HA  THR A1959      -4.718  44.992 -23.156  1.00 22.180          H  
ATOM  31568  HB  THR A1959      -4.911  46.650 -21.326  1.00 30.800          H  
ATOM  31569  HG1 THR A1959      -4.224  48.762 -21.671  1.00 30.800          H  
ATOM  31570 1HG2 THR A1959      -2.506  47.051 -21.013  1.00 30.800          H  
ATOM  31571 2HG2 THR A1959      -2.802  45.414 -21.644  1.00 30.800          H  
ATOM  31572 3HG2 THR A1959      -2.221  46.696 -22.719  1.00 30.800          H  
ATOM  31573  N   SER A1960      -6.582  46.848 -24.850  1.00 19.000          N  
ATOM  31574  CA  SER A1960      -7.949  47.194 -25.178  1.00 19.390          C  
ATOM  31575  C   SER A1960      -8.553  46.143 -26.104  1.00 19.130          C  
ATOM  31576  O   SER A1960      -9.649  46.340 -26.638  1.00 18.890          O  
ATOM  31577  CB  SER A1960      -8.029  48.572 -25.816  1.00 26.990          C  
ATOM  31578  OG  SER A1960      -7.360  48.618 -27.046  1.00 26.990          O  
ATOM  31579  H   SER A1960      -5.890  46.926 -25.601  1.00 22.800          H  
ATOM  31580  HA  SER A1960      -8.533  47.203 -24.264  1.00 23.270          H  
ATOM  31581 1HB  SER A1960      -9.060  48.851 -25.962  1.00 32.390          H  
ATOM  31582 2HB  SER A1960      -7.588  49.297 -25.134  1.00 32.390          H  
ATOM  31583  HG  SER A1960      -7.976  48.237 -27.692  1.00 32.390          H  
ATOM  31584  N   ILE A1961      -7.833  45.036 -26.334  1.00 19.260          N  
ATOM  31585  CA  ILE A1961      -8.345  43.998 -27.222  1.00 19.080          C  
ATOM  31586  C   ILE A1961      -9.359  43.122 -26.491  1.00 19.180          C  
ATOM  31587  O   ILE A1961      -9.058  42.554 -25.440  1.00 19.430          O  
ATOM  31588  CB  ILE A1961      -7.197  43.117 -27.772  1.00 26.780          C  
ATOM  31589  CG1 ILE A1961      -6.226  43.979 -28.613  1.00 26.780          C  
ATOM  31590  CG2 ILE A1961      -7.778  41.958 -28.617  1.00 26.780          C  
ATOM  31591  CD1 ILE A1961      -4.911  43.280 -28.958  1.00 26.780          C  
ATOM  31592  H   ILE A1961      -6.919  44.908 -25.887  1.00 23.110          H  
ATOM  31593  HA  ILE A1961      -8.847  44.476 -28.061  1.00 22.900          H  
ATOM  31594  HB  ILE A1961      -6.625  42.712 -26.941  1.00 32.140          H  
ATOM  31595 1HG1 ILE A1961      -6.720  44.272 -29.537  1.00 32.140          H  
ATOM  31596 2HG1 ILE A1961      -5.986  44.884 -28.051  1.00 32.140          H  
ATOM  31597 1HG2 ILE A1961      -6.992  41.334 -29.001  1.00 32.140          H  
ATOM  31598 2HG2 ILE A1961      -8.431  41.344 -28.006  1.00 32.140          H  
ATOM  31599 3HG2 ILE A1961      -8.349  42.364 -29.452  1.00 32.140          H  
ATOM  31600 1HD1 ILE A1961      -4.286  43.960 -29.535  1.00 32.140          H  
ATOM  31601 2HD1 ILE A1961      -4.399  43.011 -28.031  1.00 32.140          H  
ATOM  31602 3HD1 ILE A1961      -5.086  42.388 -29.542  1.00 32.140          H  
ATOM  31603  N   SER A1962     -10.558  43.014 -27.059  1.00 19.120          N  
ATOM  31604  CA  SER A1962     -11.638  42.231 -26.480  1.00 19.330          C  
ATOM  31605  C   SER A1962     -11.451  40.736 -26.733  1.00 19.210          C  
ATOM  31606  O   SER A1962     -10.621  40.323 -27.548  1.00 19.320          O  
ATOM  31607  CB  SER A1962     -12.971  42.724 -27.014  1.00 26.980          C  
ATOM  31608  OG  SER A1962     -13.113  42.456 -28.386  1.00 26.980          O  
ATOM  31609  H   SER A1962     -10.737  43.505 -27.923  1.00 22.940          H  
ATOM  31610  HA  SER A1962     -11.630  42.389 -25.400  1.00 23.200          H  
ATOM  31611 1HB  SER A1962     -13.772  42.266 -26.459  1.00 32.370          H  
ATOM  31612 2HB  SER A1962     -13.044  43.796 -26.849  1.00 32.370          H  
ATOM  31613  HG  SER A1962     -14.013  42.768 -28.637  1.00 32.370          H  
ATOM  31614  N   SER A1963     -12.249  39.914 -26.052  1.00 19.120          N  
ATOM  31615  CA  SER A1963     -12.155  38.466 -26.188  1.00 19.060          C  
ATOM  31616  C   SER A1963     -12.215  38.039 -27.657  1.00 18.870          C  
ATOM  31617  O   SER A1963     -13.061  38.512 -28.425  1.00 19.010          O  
ATOM  31618  CB  SER A1963     -13.262  37.817 -25.393  1.00 26.710          C  
ATOM  31619  OG  SER A1963     -13.159  38.140 -24.030  1.00 26.710          O  
ATOM  31620  H   SER A1963     -12.898  40.293 -25.384  1.00 22.940          H  
ATOM  31621  HA  SER A1963     -11.196  38.145 -25.780  1.00 22.870          H  
ATOM  31622 1HB  SER A1963     -14.228  38.106 -25.783  1.00 32.050          H  
ATOM  31623 2HB  SER A1963     -13.179  36.749 -25.499  1.00 32.050          H  
ATOM  31624  HG  SER A1963     -13.891  37.691 -23.598  1.00 32.050          H  
ATOM  31625  N   ARG A1964     -11.317  37.102 -28.005  1.00 18.740          N  
ATOM  31626  CA  ARG A1964     -11.114  36.589 -29.364  1.00 18.610          C  
ATOM  31627  C   ARG A1964     -12.375  36.218 -30.140  1.00 18.460          C  
ATOM  31628  O   ARG A1964     -12.447  36.474 -31.348  1.00 18.670          O  
ATOM  31629  CB  ARG A1964     -10.162  35.403 -29.354  1.00 26.110          C  
ATOM  31630  CG  ARG A1964      -9.785  34.927 -30.744  1.00 26.110          C  
ATOM  31631  CD  ARG A1964      -8.756  33.871 -30.742  1.00 26.110          C  
ATOM  31632  NE  ARG A1964      -8.442  33.479 -32.107  1.00 26.110          N  
ATOM  31633  CZ  ARG A1964      -7.323  32.855 -32.532  1.00 26.110          C  
ATOM  31634  NH1 ARG A1964      -6.342  32.520 -31.697  1.00 26.110          N  
ATOM  31635  NH2 ARG A1964      -7.235  32.615 -33.826  1.00 26.110          N  
ATOM  31636  H   ARG A1964     -10.700  36.770 -27.278  1.00 22.490          H  
ATOM  31637  HA  ARG A1964     -10.614  37.381 -29.921  1.00 22.330          H  
ATOM  31638 1HB  ARG A1964      -9.247  35.665 -28.827  1.00 31.330          H  
ATOM  31639 2HB  ARG A1964     -10.623  34.565 -28.828  1.00 31.330          H  
ATOM  31640 1HG  ARG A1964     -10.648  34.546 -31.254  1.00 31.330          H  
ATOM  31641 2HG  ARG A1964      -9.393  35.770 -31.313  1.00 31.330          H  
ATOM  31642 1HD  ARG A1964      -7.854  34.242 -30.264  1.00 31.330          H  
ATOM  31643 2HD  ARG A1964      -9.130  32.999 -30.210  1.00 31.330          H  
ATOM  31644  HE  ARG A1964      -9.135  33.698 -32.845  1.00 31.330          H  
ATOM  31645 1HH1 ARG A1964      -6.417  32.722 -30.715  1.00 31.330          H  
ATOM  31646 2HH1 ARG A1964      -5.480  32.077 -32.057  1.00 31.330          H  
ATOM  31647 1HH2 ARG A1964      -8.022  32.928 -34.424  1.00 31.330          H  
ATOM  31648 2HH2 ARG A1964      -6.418  32.173 -34.225  1.00 31.330          H  
ATOM  31649  N   GLN A1965     -13.382  35.639 -29.499  1.00 18.200          N  
ATOM  31650  CA  GLN A1965     -14.587  35.236 -30.228  1.00 18.150          C  
ATOM  31651  C   GLN A1965     -15.297  36.391 -30.928  1.00 18.040          C  
ATOM  31652  O   GLN A1965     -16.106  36.169 -31.827  1.00 18.120          O  
ATOM  31653  CB  GLN A1965     -15.555  34.464 -29.312  1.00 25.430          C  
ATOM  31654  CG  GLN A1965     -16.123  35.245 -28.138  1.00 25.430          C  
ATOM  31655  CD  GLN A1965     -15.238  35.136 -26.919  1.00 25.430          C  
ATOM  31656  OE1 GLN A1965     -14.012  34.995 -27.037  1.00 25.430          O  
ATOM  31657  NE2 GLN A1965     -15.833  35.199 -25.752  1.00 25.430          N  
ATOM  31658  H   GLN A1965     -13.306  35.435 -28.501  1.00 21.840          H  
ATOM  31659  HA  GLN A1965     -14.282  34.556 -31.024  1.00 21.780          H  
ATOM  31660 1HB  GLN A1965     -16.396  34.111 -29.906  1.00 30.520          H  
ATOM  31661 2HB  GLN A1965     -15.059  33.589 -28.906  1.00 30.520          H  
ATOM  31662 1HG  GLN A1965     -16.198  36.289 -28.392  1.00 30.520          H  
ATOM  31663 2HG  GLN A1965     -17.108  34.854 -27.887  1.00 30.520          H  
ATOM  31664 1HE2 GLN A1965     -15.299  35.150 -24.908  1.00 30.520          H  
ATOM  31665 2HE2 GLN A1965     -16.821  35.305 -25.709  1.00 30.520          H  
ATOM  31666  N   TRP A1966     -15.004  37.625 -30.523  1.00 17.980          N  
ATOM  31667  CA  TRP A1966     -15.621  38.775 -31.139  1.00 17.990          C  
ATOM  31668  C   TRP A1966     -14.723  39.340 -32.258  1.00 18.010          C  
ATOM  31669  O   TRP A1966     -15.125  40.232 -33.006  1.00 18.260          O  
ATOM  31670  CB  TRP A1966     -15.910  39.790 -30.052  1.00 25.180          C  
ATOM  31671  CG  TRP A1966     -16.853  39.266 -29.024  1.00 25.180          C  
ATOM  31672  CD1 TRP A1966     -17.918  38.440 -29.212  1.00 25.180          C  
ATOM  31673  CD2 TRP A1966     -16.779  39.493 -27.620  1.00 25.180          C  
ATOM  31674  NE1 TRP A1966     -18.511  38.165 -28.023  1.00 25.180          N  
ATOM  31675  CE2 TRP A1966     -17.827  38.795 -27.037  1.00 25.180          C  
ATOM  31676  CE3 TRP A1966     -15.923  40.210 -26.826  1.00 25.180          C  
ATOM  31677  CZ2 TRP A1966     -18.037  38.803 -25.698  1.00 25.180          C  
ATOM  31678  CZ3 TRP A1966     -16.129  40.220 -25.462  1.00 25.180          C  
ATOM  31679  CH2 TRP A1966     -17.164  39.530 -24.914  1.00 25.180          C  
ATOM  31680  H   TRP A1966     -14.321  37.778 -29.773  1.00 21.580          H  
ATOM  31681  HA  TRP A1966     -16.559  38.467 -31.575  1.00 21.590          H  
ATOM  31682 1HB  TRP A1966     -14.978  40.100 -29.575  1.00 30.220          H  
ATOM  31683 2HB  TRP A1966     -16.374  40.651 -30.471  1.00 30.220          H  
ATOM  31684  HD1 TRP A1966     -18.253  38.062 -30.157  1.00 30.220          H  
ATOM  31685  HE1 TRP A1966     -19.326  37.580 -27.898  1.00 30.220          H  
ATOM  31686  HE3 TRP A1966     -15.105  40.748 -27.279  1.00 30.220          H  
ATOM  31687  HZ2 TRP A1966     -18.847  38.264 -25.264  1.00 30.220          H  
ATOM  31688  HZ3 TRP A1966     -15.447  40.792 -24.848  1.00 30.220          H  
ATOM  31689  HH2 TRP A1966     -17.307  39.554 -23.846  1.00 30.220          H  
ATOM  31690  N   SER A1967     -13.492  38.838 -32.379  1.00 17.890          N  
ATOM  31691  CA  SER A1967     -12.577  39.310 -33.418  1.00 18.020          C  
ATOM  31692  C   SER A1967     -12.720  38.402 -34.629  1.00 17.900          C  
ATOM  31693  O   SER A1967     -12.481  38.806 -35.772  1.00 18.070          O  
ATOM  31694  CB  SER A1967     -11.136  39.298 -32.931  1.00 25.180          C  
ATOM  31695  OG  SER A1967     -10.931  40.211 -31.881  1.00 25.180          O  
ATOM  31696  H   SER A1967     -13.183  38.090 -31.771  1.00 21.470          H  
ATOM  31697  HA  SER A1967     -12.853  40.325 -33.704  1.00 21.620          H  
ATOM  31698 1HB  SER A1967     -10.884  38.291 -32.592  1.00 30.210          H  
ATOM  31699 2HB  SER A1967     -10.473  39.538 -33.761  1.00 30.210          H  
ATOM  31700  HG  SER A1967     -10.007  40.126 -31.636  1.00 30.210          H  
ATOM  31701  N   GLU A1968     -13.163  37.183 -34.349  1.00 17.700          N  
ATOM  31702  CA  GLU A1968     -13.368  36.135 -35.329  1.00 17.710          C  
ATOM  31703  C   GLU A1968     -14.595  36.344 -36.223  1.00 17.450          C  
ATOM  31704  O   GLU A1968     -15.487  37.174 -35.960  1.00 17.710          O  
ATOM  31705  CB  GLU A1968     -13.460  34.762 -34.640  1.00 24.790          C  
ATOM  31706  CG  GLU A1968     -12.144  34.237 -34.006  1.00 24.790          C  
ATOM  31707  CD  GLU A1968     -11.095  33.857 -35.028  1.00 24.790          C  
ATOM  31708  OE1 GLU A1968     -11.463  33.662 -36.160  1.00 24.790          O  
ATOM  31709  OE2 GLU A1968      -9.936  33.732 -34.673  1.00 24.790          O  
ATOM  31710  H   GLU A1968     -13.259  36.936 -33.363  1.00 21.240          H  
ATOM  31711  HA  GLU A1968     -12.494  36.115 -35.982  1.00 21.250          H  
ATOM  31712 1HB  GLU A1968     -14.199  34.820 -33.838  1.00 29.750          H  
ATOM  31713 2HB  GLU A1968     -13.815  34.016 -35.350  1.00 29.750          H  
ATOM  31714 1HG  GLU A1968     -11.737  35.012 -33.364  1.00 29.750          H  
ATOM  31715 2HG  GLU A1968     -12.373  33.374 -33.392  1.00 29.750          H  
ATOM  31716  N   GLU A1969     -14.572  35.567 -37.308  1.00 17.030          N  
ATOM  31717  CA  GLU A1969     -15.579  35.501 -38.363  1.00 16.840          C  
ATOM  31718  C   GLU A1969     -16.843  34.805 -37.886  1.00 16.710          C  
ATOM  31719  O   GLU A1969     -16.833  34.060 -36.904  1.00 16.930          O  
ATOM  31720  CB  GLU A1969     -14.998  34.777 -39.581  1.00 23.650          C  
ATOM  31721  CG  GLU A1969     -13.845  35.533 -40.255  1.00 23.650          C  
ATOM  31722  CD  GLU A1969     -13.225  34.792 -41.405  1.00 23.650          C  
ATOM  31723  OE1 GLU A1969     -13.589  33.667 -41.627  1.00 23.650          O  
ATOM  31724  OE2 GLU A1969     -12.358  35.345 -42.032  1.00 23.650          O  
ATOM  31725  H   GLU A1969     -13.772  34.948 -37.397  1.00 20.440          H  
ATOM  31726  HA  GLU A1969     -15.843  36.521 -38.654  1.00 20.210          H  
ATOM  31727 1HB  GLU A1969     -14.642  33.790 -39.287  1.00 28.380          H  
ATOM  31728 2HB  GLU A1969     -15.786  34.634 -40.327  1.00 28.380          H  
ATOM  31729 1HG  GLU A1969     -14.229  36.487 -40.627  1.00 28.380          H  
ATOM  31730 2HG  GLU A1969     -13.079  35.751 -39.512  1.00 28.380          H  
ATOM  31731  N   VAL A1970     -17.936  35.073 -38.583  1.00 16.470          N  
ATOM  31732  CA  VAL A1970     -19.246  34.546 -38.228  1.00 16.420          C  
ATOM  31733  C   VAL A1970     -19.874  33.787 -39.386  1.00 16.280          C  
ATOM  31734  O   VAL A1970     -19.405  33.934 -40.517  1.00 16.330          O  
ATOM  31735  CB  VAL A1970     -20.157  35.715 -37.888  1.00 23.010          C  
ATOM  31736  CG1 VAL A1970     -19.621  36.518 -36.758  1.00 23.010          C  
ATOM  31737  CG2 VAL A1970     -20.298  36.611 -39.114  1.00 23.010          C  
ATOM  31738  H   VAL A1970     -17.841  35.661 -39.401  1.00 19.760          H  
ATOM  31739  HA  VAL A1970     -19.146  33.877 -37.370  1.00 19.700          H  
ATOM  31740  HB  VAL A1970     -21.101  35.319 -37.568  1.00 27.610          H  
ATOM  31741 1HG1 VAL A1970     -20.306  37.330 -36.541  1.00 27.610          H  
ATOM  31742 2HG1 VAL A1970     -19.503  35.901 -35.885  1.00 27.610          H  
ATOM  31743 3HG1 VAL A1970     -18.650  36.939 -37.031  1.00 27.610          H  
ATOM  31744 1HG2 VAL A1970     -20.940  37.426 -38.866  1.00 27.610          H  
ATOM  31745 2HG2 VAL A1970     -19.328  37.003 -39.397  1.00 27.610          H  
ATOM  31746 3HG2 VAL A1970     -20.729  36.070 -39.954  1.00 27.610          H  
ATOM  31747  N   SER A1971     -20.947  33.030 -39.116  1.00 16.180          N  
ATOM  31748  CA  SER A1971     -21.641  32.264 -40.153  1.00 16.050          C  
ATOM  31749  C   SER A1971     -23.107  32.626 -40.396  1.00 15.620          C  
ATOM  31750  O   SER A1971     -23.795  33.256 -39.574  1.00 15.750          O  
ATOM  31751  CB  SER A1971     -21.572  30.789 -39.837  1.00 22.520          C  
ATOM  31752  OG  SER A1971     -22.278  30.472 -38.687  1.00 22.520          O  
ATOM  31753  H   SER A1971     -21.294  32.966 -38.153  1.00 19.420          H  
ATOM  31754  HA  SER A1971     -21.119  32.426 -41.087  1.00 19.260          H  
ATOM  31755 1HB  SER A1971     -21.974  30.212 -40.671  1.00 27.030          H  
ATOM  31756 2HB  SER A1971     -20.554  30.498 -39.708  1.00 27.030          H  
ATOM  31757  HG  SER A1971     -22.110  29.512 -38.570  1.00 27.030          H  
ATOM  31758  N   LEU A1972     -23.578  32.201 -41.561  1.00 15.190          N  
ATOM  31759  CA  LEU A1972     -24.944  32.369 -41.999  1.00 14.790          C  
ATOM  31760  C   LEU A1972     -25.684  31.046 -41.901  1.00 14.640          C  
ATOM  31761  O   LEU A1972     -25.111  29.980 -42.158  1.00 14.710          O  
ATOM  31762  CB  LEU A1972     -24.923  32.833 -43.454  1.00 20.870          C  
ATOM  31763  CG  LEU A1972     -24.111  34.116 -43.732  1.00 20.870          C  
ATOM  31764  CD1 LEU A1972     -24.076  34.367 -45.222  1.00 20.870          C  
ATOM  31765  CD2 LEU A1972     -24.728  35.306 -42.997  1.00 20.870          C  
ATOM  31766  H   LEU A1972     -22.930  31.722 -42.179  1.00 18.230          H  
ATOM  31767  HA  LEU A1972     -25.448  33.086 -41.359  1.00 17.750          H  
ATOM  31768 1HB  LEU A1972     -24.487  32.036 -44.055  1.00 25.040          H  
ATOM  31769 2HB  LEU A1972     -25.947  32.995 -43.784  1.00 25.040          H  
ATOM  31770  HG  LEU A1972     -23.089  33.972 -43.394  1.00 25.040          H  
ATOM  31771 1HD1 LEU A1972     -23.482  35.262 -45.421  1.00 25.040          H  
ATOM  31772 2HD1 LEU A1972     -23.617  33.511 -45.719  1.00 25.040          H  
ATOM  31773 3HD1 LEU A1972     -25.084  34.508 -45.595  1.00 25.040          H  
ATOM  31774 1HD2 LEU A1972     -24.153  36.192 -43.204  1.00 25.040          H  
ATOM  31775 2HD2 LEU A1972     -25.736  35.460 -43.347  1.00 25.040          H  
ATOM  31776 3HD2 LEU A1972     -24.726  35.133 -41.929  1.00 25.040          H  
ATOM  31777  N   MET A1973     -26.972  31.104 -41.567  1.00 14.500          N  
ATOM  31778  CA  MET A1973     -27.776  29.892 -41.524  1.00 14.360          C  
ATOM  31779  C   MET A1973     -28.403  29.657 -42.889  1.00 13.640          C  
ATOM  31780  O   MET A1973     -29.393  30.302 -43.241  1.00 13.630          O  
ATOM  31781  CB  MET A1973     -28.842  29.987 -40.434  1.00 20.160          C  
ATOM  31782  CG  MET A1973     -29.674  28.717 -40.257  1.00 20.160          C  
ATOM  31783  SD  MET A1973     -28.672  27.290 -39.708  1.00 20.160          S  
ATOM  31784  CE  MET A1973     -28.286  27.688 -37.987  1.00 20.160          C  
ATOM  31785  H   MET A1973     -27.406  32.000 -41.351  1.00 17.400          H  
ATOM  31786  HA  MET A1973     -27.124  29.041 -41.311  1.00 17.230          H  
ATOM  31787 1HB  MET A1973     -28.375  30.242 -39.494  1.00 24.190          H  
ATOM  31788 2HB  MET A1973     -29.530  30.797 -40.679  1.00 24.190          H  
ATOM  31789 1HG  MET A1973     -30.458  28.893 -39.529  1.00 24.190          H  
ATOM  31790 2HG  MET A1973     -30.148  28.457 -41.210  1.00 24.190          H  
ATOM  31791 1HE  MET A1973     -27.686  26.885 -37.556  1.00 24.190          H  
ATOM  31792 2HE  MET A1973     -27.724  28.617 -37.937  1.00 24.190          H  
ATOM  31793 3HE  MET A1973     -29.210  27.791 -37.418  1.00 24.190          H  
ATOM  31794  N   ALA A1974     -27.777  28.795 -43.678  1.00 13.090          N  
ATOM  31795  CA  ALA A1974     -28.205  28.529 -45.044  1.00 12.370          C  
ATOM  31796  C   ALA A1974     -29.381  27.594 -45.010  1.00 11.400          C  
ATOM  31797  O   ALA A1974     -29.533  26.888 -44.022  1.00 11.300          O  
ATOM  31798  CB  ALA A1974     -27.085  27.920 -45.848  1.00 17.610          C  
ATOM  31799  H   ALA A1974     -26.974  28.277 -43.295  1.00 15.710          H  
ATOM  31800  HA  ALA A1974     -28.514  29.468 -45.503  1.00 14.840          H  
ATOM  31801 1HB  ALA A1974     -27.410  27.721 -46.864  1.00 21.130          H  
ATOM  31802 2HB  ALA A1974     -26.231  28.600 -45.867  1.00 21.130          H  
ATOM  31803 3HB  ALA A1974     -26.809  27.010 -45.386  1.00 21.130          H  
ATOM  31804  N   ASP A1975     -30.184  27.558 -46.083  1.00 10.730          N  
ATOM  31805  CA  ASP A1975     -31.294  26.600 -46.207  1.00  9.780          C  
ATOM  31806  C   ASP A1975     -31.480  26.290 -47.714  1.00  9.400          C  
ATOM  31807  O   ASP A1975     -32.123  27.060 -48.432  1.00  9.450          O  
ATOM  31808  CB  ASP A1975     -32.557  27.218 -45.549  1.00 14.070          C  
ATOM  31809  CG  ASP A1975     -33.848  26.302 -45.411  1.00 14.070          C  
ATOM  31810  OD1 ASP A1975     -33.911  25.255 -45.982  1.00 14.070          O  
ATOM  31811  OD2 ASP A1975     -34.754  26.704 -44.684  1.00 14.070          O  
ATOM  31812  H   ASP A1975     -30.012  28.191 -46.850  1.00 12.880          H  
ATOM  31813  HA  ASP A1975     -31.046  25.689 -45.679  1.00 11.740          H  
ATOM  31814 1HB  ASP A1975     -32.285  27.556 -44.545  1.00 16.890          H  
ATOM  31815 2HB  ASP A1975     -32.839  28.110 -46.110  1.00 16.890          H  
ATOM  31816  N   ASP A1976     -30.825  25.221 -48.215  1.00  9.120          N  
ATOM  31817  CA  ASP A1976     -30.838  24.895 -49.658  1.00  8.870          C  
ATOM  31818  C   ASP A1976     -31.770  23.715 -49.962  1.00  8.030          C  
ATOM  31819  O   ASP A1976     -32.310  23.108 -49.052  1.00  7.670          O  
ATOM  31820  CB  ASP A1976     -29.393  24.632 -50.148  1.00 12.520          C  
ATOM  31821  CG  ASP A1976     -29.156  24.903 -51.662  1.00 12.520          C  
ATOM  31822  OD1 ASP A1976     -30.096  24.798 -52.430  1.00 12.520          O  
ATOM  31823  OD2 ASP A1976     -28.051  25.221 -52.021  1.00 12.520          O  
ATOM  31824  H   ASP A1976     -30.323  24.621 -47.557  1.00 10.940          H  
ATOM  31825  HA  ASP A1976     -31.220  25.761 -50.198  1.00 10.640          H  
ATOM  31826 1HB  ASP A1976     -28.702  25.246 -49.577  1.00 15.020          H  
ATOM  31827 2HB  ASP A1976     -29.130  23.592 -49.959  1.00 15.020          H  
ATOM  31828  N   ASN A1977     -31.897  23.313 -51.220  1.00  7.770          N  
ATOM  31829  CA  ASN A1977     -32.798  22.205 -51.592  1.00  7.030          C  
ATOM  31830  C   ASN A1977     -32.136  20.867 -51.937  1.00  6.590          C  
ATOM  31831  O   ASN A1977     -31.228  20.809 -52.771  1.00  6.750          O  
ATOM  31832  CB  ASN A1977     -33.693  22.640 -52.747  1.00 10.140          C  
ATOM  31833  CG  ASN A1977     -34.745  21.596 -53.132  1.00 10.140          C  
ATOM  31834  OD1 ASN A1977     -34.436  20.584 -53.779  1.00 10.140          O  
ATOM  31835  ND2 ASN A1977     -35.978  21.851 -52.744  1.00 10.140          N  
ATOM  31836  H   ASN A1977     -31.389  23.832 -51.940  1.00  9.320          H  
ATOM  31837  HA  ASN A1977     -33.446  22.005 -50.741  1.00  8.440          H  
ATOM  31838 1HB  ASN A1977     -34.202  23.566 -52.476  1.00 12.170          H  
ATOM  31839 2HB  ASN A1977     -33.074  22.852 -53.619  1.00 12.170          H  
ATOM  31840 1HD2 ASN A1977     -36.753  21.212 -52.972  1.00 12.170          H  
ATOM  31841 2HD2 ASN A1977     -36.177  22.687 -52.237  1.00 12.170          H  
ATOM  31842  N   ILE A1978     -32.609  19.783 -51.307  1.00  6.120          N  
ATOM  31843  CA  ILE A1978     -32.149  18.442 -51.645  1.00  5.740          C  
ATOM  31844  C   ILE A1978     -33.221  17.741 -52.473  1.00  5.080          C  
ATOM  31845  O   ILE A1978     -34.311  17.379 -51.995  1.00  5.010          O  
ATOM  31846  CB  ILE A1978     -31.814  17.601 -50.394  1.00  8.190          C  
ATOM  31847  CG1 ILE A1978     -30.754  18.322 -49.514  1.00  8.190          C  
ATOM  31848  CG2 ILE A1978     -31.373  16.172 -50.789  1.00  8.190          C  
ATOM  31849  CD1 ILE A1978     -29.436  18.621 -50.189  1.00  8.190          C  
ATOM  31850  H   ILE A1978     -33.340  19.869 -50.595  1.00  7.340          H  
ATOM  31851  HA  ILE A1978     -31.263  18.513 -52.270  1.00  6.890          H  
ATOM  31852  HB  ILE A1978     -32.715  17.522 -49.785  1.00  9.830          H  
ATOM  31853 1HG1 ILE A1978     -31.182  19.253 -49.145  1.00  9.830          H  
ATOM  31854 2HG1 ILE A1978     -30.521  17.694 -48.677  1.00  9.830          H  
ATOM  31855 1HG2 ILE A1978     -31.173  15.589 -49.901  1.00  9.830          H  
ATOM  31856 2HG2 ILE A1978     -32.156  15.691 -51.356  1.00  9.830          H  
ATOM  31857 3HG2 ILE A1978     -30.490  16.205 -51.383  1.00  9.830          H  
ATOM  31858 1HD1 ILE A1978     -28.780  19.078 -49.485  1.00  9.830          H  
ATOM  31859 2HD1 ILE A1978     -28.986  17.723 -50.520  1.00  9.830          H  
ATOM  31860 3HD1 ILE A1978     -29.571  19.292 -51.035  1.00  9.830          H  
ATOM  31861  N   ASP A1979     -32.891  17.483 -53.737  1.00  4.930          N  
ATOM  31862  CA  ASP A1979     -33.859  16.917 -54.668  1.00  4.510          C  
ATOM  31863  C   ASP A1979     -33.964  15.388 -54.534  1.00  3.770          C  
ATOM  31864  O   ASP A1979     -33.499  14.620 -55.391  1.00  3.720          O  
ATOM  31865  CB  ASP A1979     -33.507  17.330 -56.102  1.00  6.480          C  
ATOM  31866  CG  ASP A1979     -34.636  17.066 -57.109  1.00  6.480          C  
ATOM  31867  OD1 ASP A1979     -35.755  16.864 -56.705  1.00  6.480          O  
ATOM  31868  OD2 ASP A1979     -34.379  17.091 -58.297  1.00  6.480          O  
ATOM  31869  H   ASP A1979     -31.983  17.767 -54.073  1.00  5.920          H  
ATOM  31870  HA  ASP A1979     -34.839  17.338 -54.433  1.00  5.410          H  
ATOM  31871 1HB  ASP A1979     -33.269  18.397 -56.115  1.00  7.780          H  
ATOM  31872 2HB  ASP A1979     -32.616  16.789 -56.429  1.00  7.780          H  
ATOM  31873  N   ASP A1980     -34.533  14.987 -53.400  1.00  3.340          N  
ATOM  31874  CA  ASP A1980     -34.804  13.604 -53.015  1.00  2.830          C  
ATOM  31875  C   ASP A1980     -36.214  13.213 -53.491  1.00  2.230          C  
ATOM  31876  O   ASP A1980     -36.941  14.045 -54.037  1.00  1.960          O  
ATOM  31877  CB  ASP A1980     -34.645  13.489 -51.470  1.00  4.170          C  
ATOM  31878  CG  ASP A1980     -34.579  12.043 -50.813  1.00  4.170          C  
ATOM  31879  OD1 ASP A1980     -35.191  11.107 -51.337  1.00  4.170          O  
ATOM  31880  OD2 ASP A1980     -33.908  11.902 -49.824  1.00  4.170          O  
ATOM  31881  H   ASP A1980     -34.793  15.747 -52.769  1.00  4.010          H  
ATOM  31882  HA  ASP A1980     -34.074  12.964 -53.494  1.00  3.400          H  
ATOM  31883 1HB  ASP A1980     -33.741  14.003 -51.183  1.00  5.000          H  
ATOM  31884 2HB  ASP A1980     -35.451  14.033 -51.001  1.00  5.000          H  
ATOM  31885  N   GLU A1981     -36.623  11.967 -53.243  1.00  2.260          N  
ATOM  31886  CA  GLU A1981     -37.993  11.538 -53.524  1.00  2.020          C  
ATOM  31887  C   GLU A1981     -38.752  12.175 -52.380  1.00  1.330          C  
ATOM  31888  O   GLU A1981     -39.794  12.826 -52.523  1.00  1.470          O  
ATOM  31889  CB  GLU A1981     -38.127  10.002 -53.492  1.00  2.920          C  
ATOM  31890  CG  GLU A1981     -39.510   9.419 -53.863  1.00  2.920          C  
ATOM  31891  CD  GLU A1981     -39.909   9.624 -55.321  1.00  2.920          C  
ATOM  31892  OE1 GLU A1981     -39.052   9.897 -56.133  1.00  2.920          O  
ATOM  31893  OE2 GLU A1981     -41.067   9.475 -55.621  1.00  2.920          O  
ATOM  31894  H   GLU A1981     -35.968  11.339 -52.792  1.00  2.710          H  
ATOM  31895  HA  GLU A1981     -38.338  11.941 -54.477  1.00  2.420          H  
ATOM  31896 1HB  GLU A1981     -37.413   9.571 -54.168  1.00  3.510          H  
ATOM  31897 2HB  GLU A1981     -37.875   9.641 -52.494  1.00  3.510          H  
ATOM  31898 1HG  GLU A1981     -39.503   8.352 -53.651  1.00  3.510          H  
ATOM  31899 2HG  GLU A1981     -40.263   9.881 -53.222  1.00  3.510          H  
ATOM  31900  N   GLU A1982     -38.121  12.059 -51.220  1.00  1.280          N  
ATOM  31901  CA  GLU A1982     -38.603  12.622 -49.978  1.00  1.250          C  
ATOM  31902  C   GLU A1982     -38.057  14.033 -49.943  1.00  1.140          C  
ATOM  31903  O   GLU A1982     -37.188  14.341 -49.149  1.00  1.560          O  
ATOM  31904  CB  GLU A1982     -38.090  11.814 -48.777  1.00  1.760          C  
ATOM  31905  CG  GLU A1982     -38.604  12.265 -47.401  1.00  1.760          C  
ATOM  31906  CD  GLU A1982     -40.071  12.051 -47.232  1.00  1.760          C  
ATOM  31907  OE1 GLU A1982     -40.625  11.277 -47.973  1.00  1.760          O  
ATOM  31908  OE2 GLU A1982     -40.638  12.640 -46.351  1.00  1.760          O  
ATOM  31909  H   GLU A1982     -37.237  11.532 -51.227  1.00  1.540          H  
ATOM  31910  HA  GLU A1982     -39.694  12.650 -49.978  1.00  1.500          H  
ATOM  31911 1HB  GLU A1982     -38.359  10.764 -48.905  1.00  2.110          H  
ATOM  31912 2HB  GLU A1982     -36.998  11.860 -48.752  1.00  2.110          H  
ATOM  31913 1HG  GLU A1982     -38.075  11.708 -46.630  1.00  2.110          H  
ATOM  31914 2HG  GLU A1982     -38.381  13.316 -47.249  1.00  2.110          H  
ATOM  31915  N   GLU A1983     -38.521  14.881 -50.839  1.00  1.290          N  
ATOM  31916  CA  GLU A1983     -37.929  16.212 -50.977  1.00  1.690          C  
ATOM  31917  C   GLU A1983     -37.822  16.941 -49.641  1.00  1.460          C  
ATOM  31918  O   GLU A1983     -38.781  16.991 -48.867  1.00  1.460          O  
ATOM  31919  CB  GLU A1983     -38.731  17.062 -51.962  1.00  2.210          C  
ATOM  31920  CG  GLU A1983     -38.141  18.465 -52.206  1.00  2.210          C  
ATOM  31921  CD  GLU A1983     -38.891  19.250 -53.222  1.00  2.210          C  
ATOM  31922  OE1 GLU A1983     -39.861  18.747 -53.737  1.00  2.210          O  
ATOM  31923  OE2 GLU A1983     -38.500  20.365 -53.493  1.00  2.210          O  
ATOM  31924  H   GLU A1983     -39.250  14.533 -51.472  1.00  1.550          H  
ATOM  31925  HA  GLU A1983     -36.922  16.095 -51.378  1.00  2.030          H  
ATOM  31926 1HB  GLU A1983     -38.776  16.542 -52.923  1.00  2.650          H  
ATOM  31927 2HB  GLU A1983     -39.750  17.176 -51.599  1.00  2.650          H  
ATOM  31928 1HG  GLU A1983     -38.153  19.027 -51.272  1.00  2.650          H  
ATOM  31929 2HG  GLU A1983     -37.097  18.363 -52.523  1.00  2.650          H  
ATOM  31930  N   PHE A1984     -36.644  17.519 -49.377  1.00  1.580          N  
ATOM  31931  CA  PHE A1984     -36.398  18.257 -48.136  1.00  1.440          C  
ATOM  31932  C   PHE A1984     -35.352  19.327 -48.344  1.00  1.430          C  
ATOM  31933  O   PHE A1984     -34.683  19.335 -49.378  1.00  1.600          O  
ATOM  31934  CB  PHE A1984     -35.965  17.334 -46.975  1.00  2.070          C  
ATOM  31935  CG  PHE A1984     -34.656  16.511 -47.168  1.00  2.070          C  
ATOM  31936  CD1 PHE A1984     -33.408  17.033 -46.927  1.00  2.070          C  
ATOM  31937  CD2 PHE A1984     -34.710  15.180 -47.514  1.00  2.070          C  
ATOM  31938  CE1 PHE A1984     -32.287  16.260 -47.069  1.00  2.070          C  
ATOM  31939  CE2 PHE A1984     -33.594  14.417 -47.650  1.00  2.070          C  
ATOM  31940  CZ  PHE A1984     -32.376  14.961 -47.430  1.00  2.070          C  
ATOM  31941  H   PHE A1984     -35.891  17.445 -50.074  1.00  1.900          H  
ATOM  31942  HA  PHE A1984     -37.328  18.745 -47.841  1.00  1.730          H  
ATOM  31943 1HB  PHE A1984     -35.859  17.920 -46.062  1.00  2.490          H  
ATOM  31944 2HB  PHE A1984     -36.775  16.624 -46.800  1.00  2.490          H  
ATOM  31945  HD1 PHE A1984     -33.310  18.062 -46.634  1.00  2.490          H  
ATOM  31946  HD2 PHE A1984     -35.653  14.730 -47.667  1.00  2.490          H  
ATOM  31947  HE1 PHE A1984     -31.321  16.686 -46.899  1.00  2.490          H  
ATOM  31948  HE2 PHE A1984     -33.691  13.365 -47.939  1.00  2.490          H  
ATOM  31949  HZ  PHE A1984     -31.475  14.357 -47.542  1.00  2.490          H  
ATOM  31950  N   THR A1985     -35.228  20.249 -47.387  1.00  1.380          N  
ATOM  31951  CA  THR A1985     -34.183  21.254 -47.496  1.00  1.500          C  
ATOM  31952  C   THR A1985     -33.077  20.965 -46.495  1.00  1.350          C  
ATOM  31953  O   THR A1985     -33.262  20.159 -45.568  1.00  1.230          O  
ATOM  31954  CB  THR A1985     -34.716  22.678 -47.297  1.00  2.050          C  
ATOM  31955  OG1 THR A1985     -35.172  22.858 -45.979  1.00  2.050          O  
ATOM  31956  CG2 THR A1985     -35.843  22.941 -48.271  1.00  2.050          C  
ATOM  31957  H   THR A1985     -35.832  20.245 -46.577  1.00  1.660          H  
ATOM  31958  HA  THR A1985     -33.746  21.202 -48.488  1.00  1.800          H  
ATOM  31959  HB  THR A1985     -33.934  23.382 -47.468  1.00  2.460          H  
ATOM  31960  HG1 THR A1985     -35.016  23.825 -45.783  1.00  2.460          H  
ATOM  31961 1HG2 THR A1985     -36.202  23.961 -48.130  1.00  2.460          H  
ATOM  31962 2HG2 THR A1985     -35.471  22.820 -49.286  1.00  2.460          H  
ATOM  31963 3HG2 THR A1985     -36.652  22.241 -48.094  1.00  2.460          H  
ATOM  31964  N   ILE A1986     -31.942  21.629 -46.694  1.00  1.450          N  
ATOM  31965  CA  ILE A1986     -30.753  21.453 -45.869  1.00  1.420          C  
ATOM  31966  C   ILE A1986     -30.151  22.726 -45.284  1.00  1.510          C  
ATOM  31967  O   ILE A1986     -29.883  23.703 -45.990  1.00  1.700          O  
ATOM  31968  CB  ILE A1986     -29.687  20.699 -46.682  1.00  2.000          C  
ATOM  31969  CG1 ILE A1986     -28.419  20.461 -45.839  1.00  2.000          C  
ATOM  31970  CG2 ILE A1986     -29.369  21.495 -47.961  1.00  2.000          C  
ATOM  31971  CD1 ILE A1986     -27.511  19.403 -46.404  1.00  2.000          C  
ATOM  31972  H   ILE A1986     -31.949  22.290 -47.470  1.00  1.740          H  
ATOM  31973  HA  ILE A1986     -31.039  20.817 -45.042  1.00  1.700          H  
ATOM  31974  HB  ILE A1986     -30.075  19.721 -46.955  1.00  2.400          H  
ATOM  31975 1HG1 ILE A1986     -27.848  21.390 -45.789  1.00  2.400          H  
ATOM  31976 2HG1 ILE A1986     -28.697  20.182 -44.830  1.00  2.400          H  
ATOM  31977 1HG2 ILE A1986     -28.652  20.988 -48.544  1.00  2.400          H  
ATOM  31978 2HG2 ILE A1986     -30.268  21.613 -48.551  1.00  2.400          H  
ATOM  31979 3HG2 ILE A1986     -28.962  22.462 -47.731  1.00  2.400          H  
ATOM  31980 1HD1 ILE A1986     -26.651  19.304 -45.772  1.00  2.400          H  
ATOM  31981 2HD1 ILE A1986     -28.048  18.464 -46.441  1.00  2.400          H  
ATOM  31982 3HD1 ILE A1986     -27.181  19.670 -47.398  1.00  2.400          H  
ATOM  31983  N   ALA A1987     -29.891  22.698 -43.985  1.00  1.470          N  
ATOM  31984  CA  ALA A1987     -29.294  23.827 -43.322  1.00  1.650          C  
ATOM  31985  C   ALA A1987     -27.801  23.639 -43.149  1.00  1.800          C  
ATOM  31986  O   ALA A1987     -27.322  22.547 -42.802  1.00  1.950          O  
ATOM  31987  CB  ALA A1987     -29.963  24.073 -41.986  1.00  2.240          C  
ATOM  31988  H   ALA A1987     -30.126  21.869 -43.453  1.00  1.760          H  
ATOM  31989  HA  ALA A1987     -29.437  24.674 -43.957  1.00  1.980          H  
ATOM  31990 1HB  ALA A1987     -29.522  24.948 -41.521  1.00  2.690          H  
ATOM  31991 2HB  ALA A1987     -31.027  24.244 -42.143  1.00  2.690          H  
ATOM  31992 3HB  ALA A1987     -29.830  23.221 -41.358  1.00  2.690          H  
ATOM  31993  N   LEU A1988     -27.070  24.717 -43.422  1.00  1.890          N  
ATOM  31994  CA  LEU A1988     -25.607  24.687 -43.336  1.00  2.100          C  
ATOM  31995  C   LEU A1988     -25.011  25.807 -42.490  1.00  2.390          C  
ATOM  31996  O   LEU A1988     -25.546  26.918 -42.420  1.00  2.450          O  
ATOM  31997  CB  LEU A1988     -24.989  24.791 -44.732  1.00  2.860          C  
ATOM  31998  CG  LEU A1988     -25.448  23.756 -45.783  1.00  2.860          C  
ATOM  31999  CD1 LEU A1988     -24.900  24.182 -47.107  1.00  2.860          C  
ATOM  32000  CD2 LEU A1988     -24.965  22.344 -45.430  1.00  2.860          C  
ATOM  32001  H   LEU A1988     -27.591  25.560 -43.678  1.00  2.270          H  
ATOM  32002  HA  LEU A1988     -25.310  23.743 -42.879  1.00  2.520          H  
ATOM  32003 1HB  LEU A1988     -25.120  25.775 -45.124  1.00  3.430          H  
ATOM  32004 2HB  LEU A1988     -23.908  24.659 -44.618  1.00  3.430          H  
ATOM  32005  HG  LEU A1988     -26.538  23.759 -45.853  1.00  3.430          H  
ATOM  32006 1HD1 LEU A1988     -25.225  23.485 -47.872  1.00  3.430          H  
ATOM  32007 2HD1 LEU A1988     -25.261  25.182 -47.351  1.00  3.430          H  
ATOM  32008 3HD1 LEU A1988     -23.812  24.195 -47.067  1.00  3.430          H  
ATOM  32009 1HD2 LEU A1988     -25.299  21.647 -46.206  1.00  3.430          H  
ATOM  32010 2HD2 LEU A1988     -23.879  22.330 -45.378  1.00  3.430          H  
ATOM  32011 3HD2 LEU A1988     -25.376  22.031 -44.472  1.00  3.430          H  
ATOM  32012  N   ASP A1989     -23.849  25.523 -41.892  1.00  2.640          N  
ATOM  32013  CA  ASP A1989     -23.034  26.502 -41.156  1.00  2.930          C  
ATOM  32014  C   ASP A1989     -22.093  27.223 -42.141  1.00  3.210          C  
ATOM  32015  O   ASP A1989     -20.932  26.827 -42.283  1.00  3.490          O  
ATOM  32016  CB  ASP A1989     -22.198  25.789 -40.064  1.00  3.990          C  
ATOM  32017  CG  ASP A1989     -21.455  26.751 -39.087  1.00  3.990          C  
ATOM  32018  OD1 ASP A1989     -21.847  27.883 -39.026  1.00  3.990          O  
ATOM  32019  OD2 ASP A1989     -20.514  26.342 -38.421  1.00  3.990          O  
ATOM  32020  H   ASP A1989     -23.486  24.582 -41.971  1.00  3.170          H  
ATOM  32021  HA  ASP A1989     -23.692  27.245 -40.699  1.00  3.520          H  
ATOM  32022 1HB  ASP A1989     -22.859  25.154 -39.471  1.00  4.780          H  
ATOM  32023 2HB  ASP A1989     -21.466  25.134 -40.536  1.00  4.780          H  
ATOM  32024  N   ASP A1990     -22.595  28.201 -42.896  1.00  3.230          N  
ATOM  32025  CA  ASP A1990     -21.782  28.827 -43.945  1.00  3.540          C  
ATOM  32026  C   ASP A1990     -21.002  30.042 -43.479  1.00  3.720          C  
ATOM  32027  O   ASP A1990     -21.582  31.061 -43.115  1.00  3.710          O  
ATOM  32028  CB  ASP A1990     -22.630  29.244 -45.150  1.00  4.830          C  
ATOM  32029  CG  ASP A1990     -23.109  28.099 -46.070  1.00  4.830          C  
ATOM  32030  OD1 ASP A1990     -22.558  27.018 -46.048  1.00  4.830          O  
ATOM  32031  OD2 ASP A1990     -24.002  28.365 -46.839  1.00  4.830          O  
ATOM  32032  H   ASP A1990     -23.551  28.542 -42.724  1.00  3.880          H  
ATOM  32033  HA  ASP A1990     -21.058  28.087 -44.292  1.00  4.250          H  
ATOM  32034 1HB  ASP A1990     -23.517  29.768 -44.785  1.00  5.800          H  
ATOM  32035 2HB  ASP A1990     -22.063  29.960 -45.749  1.00  5.800          H  
ATOM  32036  N   ILE A1991     -19.682  29.983 -43.501  1.00  3.960          N  
ATOM  32037  CA  ILE A1991     -18.923  31.131 -43.003  1.00  4.120          C  
ATOM  32038  C   ILE A1991     -19.204  32.327 -43.924  1.00  4.170          C  
ATOM  32039  O   ILE A1991     -19.198  32.183 -45.150  1.00  4.440          O  
ATOM  32040  CB  ILE A1991     -17.402  30.845 -42.914  1.00  5.700          C  
ATOM  32041  CG1 ILE A1991     -17.107  29.601 -41.980  1.00  5.700          C  
ATOM  32042  CG2 ILE A1991     -16.662  32.104 -42.357  1.00  5.700          C  
ATOM  32043  CD1 ILE A1991     -17.552  29.716 -40.525  1.00  5.700          C  
ATOM  32044  H   ILE A1991     -19.220  29.142 -43.827  1.00  4.750          H  
ATOM  32045  HA  ILE A1991     -19.277  31.394 -42.012  1.00  4.940          H  
ATOM  32046  HB  ILE A1991     -17.012  30.613 -43.903  1.00  6.840          H  
ATOM  32047 1HG1 ILE A1991     -17.604  28.731 -42.404  1.00  6.840          H  
ATOM  32048 2HG1 ILE A1991     -16.028  29.421 -41.988  1.00  6.840          H  
ATOM  32049 1HG2 ILE A1991     -15.590  31.909 -42.298  1.00  6.840          H  
ATOM  32050 2HG2 ILE A1991     -16.813  32.950 -43.010  1.00  6.840          H  
ATOM  32051 3HG2 ILE A1991     -17.030  32.363 -41.368  1.00  6.840          H  
ATOM  32052 1HD1 ILE A1991     -17.295  28.795 -40.007  1.00  6.840          H  
ATOM  32053 2HD1 ILE A1991     -17.059  30.549 -40.031  1.00  6.840          H  
ATOM  32054 3HD1 ILE A1991     -18.612  29.848 -40.485  1.00  6.840          H  
ATOM  32055  N   ASP A1992     -19.490  33.488 -43.330  1.00  4.150          N  
ATOM  32056  CA  ASP A1992     -19.806  34.717 -44.050  1.00  4.230          C  
ATOM  32057  C   ASP A1992     -18.520  35.377 -44.548  1.00  4.130          C  
ATOM  32058  O   ASP A1992     -17.418  34.891 -44.301  1.00  4.060          O  
ATOM  32059  CB  ASP A1992     -20.570  35.696 -43.119  1.00  5.890          C  
ATOM  32060  CG  ASP A1992     -21.408  36.775 -43.852  1.00  5.890          C  
ATOM  32061  OD1 ASP A1992     -21.246  36.901 -45.040  1.00  5.890          O  
ATOM  32062  OD2 ASP A1992     -22.186  37.450 -43.234  1.00  5.890          O  
ATOM  32063  H   ASP A1992     -19.479  33.532 -42.310  1.00  4.980          H  
ATOM  32064  HA  ASP A1992     -20.433  34.470 -44.907  1.00  5.080          H  
ATOM  32065 1HB  ASP A1992     -21.223  35.129 -42.456  1.00  7.070          H  
ATOM  32066 2HB  ASP A1992     -19.842  36.207 -42.478  1.00  7.070          H  
ATOM  32067  N   PHE A1993     -18.651  36.499 -45.223  1.00  4.190          N  
ATOM  32068  CA  PHE A1993     -17.505  37.230 -45.745  1.00  4.160          C  
ATOM  32069  C   PHE A1993     -16.523  37.581 -44.629  1.00  4.120          C  
ATOM  32070  O   PHE A1993     -16.916  37.862 -43.493  1.00  4.250          O  
ATOM  32071  CB  PHE A1993     -17.972  38.500 -46.443  1.00  5.840          C  
ATOM  32072  CG  PHE A1993     -18.644  38.255 -47.742  1.00  5.840          C  
ATOM  32073  CD1 PHE A1993     -20.027  38.247 -47.829  1.00  5.840          C  
ATOM  32074  CD2 PHE A1993     -17.900  38.038 -48.894  1.00  5.840          C  
ATOM  32075  CE1 PHE A1993     -20.653  38.023 -49.038  1.00  5.840          C  
ATOM  32076  CE2 PHE A1993     -18.526  37.816 -50.104  1.00  5.840          C  
ATOM  32077  CZ  PHE A1993     -19.904  37.809 -50.174  1.00  5.840          C  
ATOM  32078  H   PHE A1993     -19.599  36.823 -45.412  1.00  5.030          H  
ATOM  32079  HA  PHE A1993     -16.987  36.596 -46.468  1.00  4.990          H  
ATOM  32080 1HB  PHE A1993     -18.662  39.040 -45.800  1.00  7.000          H  
ATOM  32081 2HB  PHE A1993     -17.127  39.135 -46.623  1.00  7.000          H  
ATOM  32082  HD1 PHE A1993     -20.629  38.415 -46.924  1.00  7.000          H  
ATOM  32083  HD2 PHE A1993     -16.803  38.047 -48.837  1.00  7.000          H  
ATOM  32084  HE1 PHE A1993     -21.741  38.017 -49.091  1.00  7.000          H  
ATOM  32085  HE2 PHE A1993     -17.933  37.647 -51.005  1.00  7.000          H  
ATOM  32086  HZ  PHE A1993     -20.400  37.633 -51.128  1.00  7.000          H  
ATOM  32087  N   GLU A1994     -15.237  37.610 -44.972  1.00  4.030          N  
ATOM  32088  CA  GLU A1994     -14.137  37.886 -44.042  1.00  4.100          C  
ATOM  32089  C   GLU A1994     -14.200  39.256 -43.339  1.00  4.210          C  
ATOM  32090  O   GLU A1994     -13.495  39.481 -42.356  1.00  4.410          O  
ATOM  32091  CB  GLU A1994     -12.807  37.720 -44.793  1.00  5.710          C  
ATOM  32092  CG  GLU A1994     -12.584  38.711 -45.922  1.00  5.710          C  
ATOM  32093  CD  GLU A1994     -13.257  38.297 -47.235  1.00  5.710          C  
ATOM  32094  OE1 GLU A1994     -13.868  37.247 -47.251  1.00  5.710          O  
ATOM  32095  OE2 GLU A1994     -13.222  39.054 -48.185  1.00  5.710          O  
ATOM  32096  H   GLU A1994     -14.984  37.377 -45.936  1.00  4.840          H  
ATOM  32097  HA  GLU A1994     -14.167  37.118 -43.267  1.00  4.920          H  
ATOM  32098 1HB  GLU A1994     -11.983  37.824 -44.086  1.00  6.850          H  
ATOM  32099 2HB  GLU A1994     -12.750  36.712 -45.205  1.00  6.850          H  
ATOM  32100 1HG  GLU A1994     -12.937  39.668 -45.609  1.00  6.850          H  
ATOM  32101 2HG  GLU A1994     -11.515  38.801 -46.090  1.00  6.850          H  
ATOM  32102  N   GLN A1995     -15.021  40.178 -43.843  1.00  4.240          N  
ATOM  32103  CA  GLN A1995     -15.185  41.496 -43.240  1.00  4.520          C  
ATOM  32104  C   GLN A1995     -16.207  41.484 -42.103  1.00  4.600          C  
ATOM  32105  O   GLN A1995     -16.381  42.487 -41.401  1.00  4.860          O  
ATOM  32106  CB  GLN A1995     -15.657  42.535 -44.269  1.00  6.220          C  
ATOM  32107  CG  GLN A1995     -14.672  42.858 -45.382  1.00  6.220          C  
ATOM  32108  CD  GLN A1995     -14.625  41.761 -46.393  1.00  6.220          C  
ATOM  32109  OE1 GLN A1995     -15.546  40.932 -46.417  1.00  6.220          O  
ATOM  32110  NE2 GLN A1995     -13.582  41.726 -47.214  1.00  6.220          N  
ATOM  32111  H   GLN A1995     -15.549  39.947 -44.682  1.00  5.090          H  
ATOM  32112  HA  GLN A1995     -14.225  41.809 -42.830  1.00  5.420          H  
ATOM  32113 1HB  GLN A1995     -16.590  42.196 -44.720  1.00  7.460          H  
ATOM  32114 2HB  GLN A1995     -15.880  43.469 -43.752  1.00  7.460          H  
ATOM  32115 1HG  GLN A1995     -14.976  43.782 -45.878  1.00  7.460          H  
ATOM  32116 2HG  GLN A1995     -13.679  42.969 -44.951  1.00  7.460          H  
ATOM  32117 1HE2 GLN A1995     -13.492  40.950 -47.881  1.00  7.460          H  
ATOM  32118 2HE2 GLN A1995     -12.864  42.415 -47.152  1.00  7.460          H  
ATOM  32119  N   ILE A1996     -16.919  40.376 -41.908  1.00  4.510          N  
ATOM  32120  CA  ILE A1996     -17.958  40.431 -40.900  1.00  4.670          C  
ATOM  32121  C   ILE A1996     -17.416  40.035 -39.535  1.00  4.690          C  
ATOM  32122  O   ILE A1996     -17.464  38.885 -39.103  1.00  4.660          O  
ATOM  32123  CB  ILE A1996     -19.166  39.562 -41.294  1.00  6.470          C  
ATOM  32124  CG1 ILE A1996     -19.626  39.891 -42.763  1.00  6.470          C  
ATOM  32125  CG2 ILE A1996     -20.323  39.790 -40.305  1.00  6.470          C  
ATOM  32126  CD1 ILE A1996     -19.986  41.337 -43.071  1.00  6.470          C  
ATOM  32127  H   ILE A1996     -16.755  39.529 -42.460  1.00  5.410          H  
ATOM  32128  HA  ILE A1996     -18.310  41.456 -40.812  1.00  5.600          H  
ATOM  32129  HB  ILE A1996     -18.874  38.513 -41.283  1.00  7.770          H  
ATOM  32130 1HG1 ILE A1996     -18.836  39.588 -43.437  1.00  7.770          H  
ATOM  32131 2HG1 ILE A1996     -20.507  39.293 -42.977  1.00  7.770          H  
ATOM  32132 1HG2 ILE A1996     -21.163  39.161 -40.596  1.00  7.770          H  
ATOM  32133 2HG2 ILE A1996     -20.012  39.537 -39.296  1.00  7.770          H  
ATOM  32134 3HG2 ILE A1996     -20.639  40.834 -40.310  1.00  7.770          H  
ATOM  32135 1HD1 ILE A1996     -20.288  41.404 -44.115  1.00  7.770          H  
ATOM  32136 2HD1 ILE A1996     -20.810  41.668 -42.440  1.00  7.770          H  
ATOM  32137 3HD1 ILE A1996     -19.124  41.981 -42.909  1.00  7.770          H  
ATOM  32138  N   ASN A1997     -16.927  41.060 -38.864  1.00  4.880          N  
ATOM  32139  CA  ASN A1997     -16.321  41.042 -37.534  1.00  5.060          C  
ATOM  32140  C   ASN A1997     -17.417  41.016 -36.471  1.00  5.340          C  
ATOM  32141  O   ASN A1997     -18.225  41.949 -36.408  1.00  5.490          O  
ATOM  32142  CB  ASN A1997     -15.412  42.263 -37.413  1.00  7.010          C  
ATOM  32143  CG  ASN A1997     -14.679  42.404 -36.115  1.00  7.010          C  
ATOM  32144  OD1 ASN A1997     -15.294  42.662 -35.063  1.00  7.010          O  
ATOM  32145  ND2 ASN A1997     -13.369  42.255 -36.158  1.00  7.010          N  
ATOM  32146  H   ASN A1997     -16.937  41.935 -39.399  1.00  5.860          H  
ATOM  32147  HA  ASN A1997     -15.726  40.130 -37.422  1.00  6.070          H  
ATOM  32148 1HB  ASN A1997     -14.676  42.229 -38.216  1.00  8.410          H  
ATOM  32149 2HB  ASN A1997     -16.001  43.157 -37.578  1.00  8.410          H  
ATOM  32150 1HD2 ASN A1997     -12.824  42.350 -35.322  1.00  8.410          H  
ATOM  32151 2HD2 ASN A1997     -12.913  42.051 -37.026  1.00  8.410          H  
ATOM  32152  N   LEU A1998     -17.500  39.952 -35.660  1.00  5.490          N  
ATOM  32153  CA  LEU A1998     -18.622  39.908 -34.721  1.00  5.820          C  
ATOM  32154  C   LEU A1998     -18.670  41.110 -33.753  1.00  6.110          C  
ATOM  32155  O   LEU A1998     -19.763  41.620 -33.500  1.00  6.370          O  
ATOM  32156  CB  LEU A1998     -18.632  38.570 -33.962  1.00  8.020          C  
ATOM  32157  CG  LEU A1998     -19.800  38.300 -32.920  1.00  8.020          C  
ATOM  32158  CD1 LEU A1998     -21.202  38.395 -33.574  1.00  8.020          C  
ATOM  32159  CD2 LEU A1998     -19.629  36.874 -32.373  1.00  8.020          C  
ATOM  32160  H   LEU A1998     -16.827  39.171 -35.722  1.00  6.590          H  
ATOM  32161  HA  LEU A1998     -19.528  39.938 -35.322  1.00  6.980          H  
ATOM  32162 1HB  LEU A1998     -18.619  37.777 -34.665  1.00  9.620          H  
ATOM  32163 2HB  LEU A1998     -17.708  38.510 -33.426  1.00  9.620          H  
ATOM  32164  HG  LEU A1998     -19.738  39.023 -32.116  1.00  9.620          H  
ATOM  32165 1HD1 LEU A1998     -21.963  38.188 -32.821  1.00  9.620          H  
ATOM  32166 2HD1 LEU A1998     -21.362  39.397 -33.972  1.00  9.620          H  
ATOM  32167 3HD1 LEU A1998     -21.287  37.668 -34.376  1.00  9.620          H  
ATOM  32168 1HD2 LEU A1998     -20.410  36.659 -31.643  1.00  9.620          H  
ATOM  32169 2HD2 LEU A1998     -19.703  36.160 -33.194  1.00  9.620          H  
ATOM  32170 3HD2 LEU A1998     -18.658  36.766 -31.903  1.00  9.620          H  
ATOM  32171  N   ASP A1999     -17.521  41.583 -33.229  1.00  6.150          N  
ATOM  32172  CA  ASP A1999     -17.517  42.721 -32.293  1.00  6.530          C  
ATOM  32173  C   ASP A1999     -18.101  43.960 -32.974  1.00  6.550          C  
ATOM  32174  O   ASP A1999     -18.927  44.667 -32.388  1.00  6.880          O  
ATOM  32175  CB  ASP A1999     -16.088  43.106 -31.845  1.00  8.990          C  
ATOM  32176  CG  ASP A1999     -16.015  43.968 -30.547  1.00  8.990          C  
ATOM  32177  OD1 ASP A1999     -16.074  43.386 -29.478  1.00  8.990          O  
ATOM  32178  OD2 ASP A1999     -15.940  45.178 -30.628  1.00  8.990          O  
ATOM  32179  H   ASP A1999     -16.644  41.101 -33.422  1.00  7.380          H  
ATOM  32180  HA  ASP A1999     -18.120  42.472 -31.426  1.00  7.840          H  
ATOM  32181 1HB  ASP A1999     -15.477  42.239 -31.721  1.00 10.790          H  
ATOM  32182 2HB  ASP A1999     -15.625  43.683 -32.644  1.00 10.790          H  
ATOM  32183  N   GLU A2000     -17.718  44.209 -34.234  1.00  6.250          N  
ATOM  32184  CA  GLU A2000     -18.242  45.385 -34.931  1.00  6.360          C  
ATOM  32185  C   GLU A2000     -19.763  45.323 -35.067  1.00  6.410          C  
ATOM  32186  O   GLU A2000     -20.430  46.342 -34.896  1.00  6.740          O  
ATOM  32187  CB  GLU A2000     -17.574  45.592 -36.287  1.00  8.860          C  
ATOM  32188  CG  GLU A2000     -16.111  46.065 -36.186  1.00  8.860          C  
ATOM  32189  CD  GLU A2000     -15.457  46.279 -37.521  1.00  8.860          C  
ATOM  32190  OE1 GLU A2000     -16.062  45.942 -38.504  1.00  8.860          O  
ATOM  32191  OE2 GLU A2000     -14.359  46.780 -37.556  1.00  8.860          O  
ATOM  32192  H   GLU A2000     -17.012  43.602 -34.668  1.00  7.500          H  
ATOM  32193  HA  GLU A2000     -18.004  46.261 -34.328  1.00  7.630          H  
ATOM  32194 1HB  GLU A2000     -17.600  44.656 -36.839  1.00 10.630          H  
ATOM  32195 2HB  GLU A2000     -18.137  46.325 -36.862  1.00 10.630          H  
ATOM  32196 1HG  GLU A2000     -16.089  47.003 -35.630  1.00 10.630          H  
ATOM  32197 2HG  GLU A2000     -15.544  45.333 -35.617  1.00 10.630          H  
ATOM  32198  N   ASP A2001     -20.325  44.127 -35.262  1.00  6.170          N  
ATOM  32199  CA  ASP A2001     -21.781  44.027 -35.334  1.00  6.270          C  
ATOM  32200  C   ASP A2001     -22.402  44.122 -33.937  1.00  6.700          C  
ATOM  32201  O   ASP A2001     -23.452  44.734 -33.764  1.00  6.980          O  
ATOM  32202  CB  ASP A2001     -22.204  42.780 -36.080  1.00  8.740          C  
ATOM  32203  CG  ASP A2001     -21.982  42.920 -37.587  1.00  8.740          C  
ATOM  32204  OD1 ASP A2001     -22.822  43.497 -38.259  1.00  8.740          O  
ATOM  32205  OD2 ASP A2001     -21.020  42.418 -38.062  1.00  8.740          O  
ATOM  32206  H   ASP A2001     -19.716  43.319 -35.464  1.00  7.400          H  
ATOM  32207  HA  ASP A2001     -22.138  44.867 -35.908  1.00  7.520          H  
ATOM  32208 1HB  ASP A2001     -21.614  41.933 -35.715  1.00 10.490          H  
ATOM  32209 2HB  ASP A2001     -23.241  42.564 -35.885  1.00 10.490          H  
ATOM  32210  N   ILE A2002     -21.710  43.647 -32.911  1.00  6.840          N  
ATOM  32211  CA  ILE A2002     -22.197  43.827 -31.540  1.00  7.290          C  
ATOM  32212  C   ILE A2002     -22.359  45.333 -31.255  1.00  7.640          C  
ATOM  32213  O   ILE A2002     -23.321  45.743 -30.604  1.00  8.020          O  
ATOM  32214  CB  ILE A2002     -21.293  43.137 -30.487  1.00 10.030          C  
ATOM  32215  CG1 ILE A2002     -21.439  41.572 -30.605  1.00 10.030          C  
ATOM  32216  CG2 ILE A2002     -21.605  43.644 -29.086  1.00 10.030          C  
ATOM  32217  CD1 ILE A2002     -20.400  40.749 -29.834  1.00 10.030          C  
ATOM  32218  H   ILE A2002     -20.866  43.094 -33.094  1.00  8.210          H  
ATOM  32219  HA  ILE A2002     -23.182  43.368 -31.465  1.00  8.750          H  
ATOM  32220  HB  ILE A2002     -20.259  43.374 -30.707  1.00 12.030          H  
ATOM  32221 1HG1 ILE A2002     -22.423  41.297 -30.236  1.00 12.030          H  
ATOM  32222 2HG1 ILE A2002     -21.381  41.297 -31.654  1.00 12.030          H  
ATOM  32223 1HG2 ILE A2002     -20.941  43.170 -28.401  1.00 12.030          H  
ATOM  32224 2HG2 ILE A2002     -21.454  44.720 -29.022  1.00 12.030          H  
ATOM  32225 3HG2 ILE A2002     -22.638  43.412 -28.825  1.00 12.030          H  
ATOM  32226 1HD1 ILE A2002     -20.606  39.691 -29.984  1.00 12.030          H  
ATOM  32227 2HD1 ILE A2002     -19.405  40.976 -30.202  1.00 12.030          H  
ATOM  32228 3HD1 ILE A2002     -20.445  40.964 -28.772  1.00 12.030          H  
ATOM  32229  N   GLN A2003     -21.424  46.147 -31.756  1.00  7.550          N  
ATOM  32230  CA  GLN A2003     -21.430  47.608 -31.587  1.00  7.960          C  
ATOM  32231  C   GLN A2003     -22.503  48.361 -32.425  1.00  8.020          C  
ATOM  32232  O   GLN A2003     -22.620  49.587 -32.309  1.00  8.450          O  
ATOM  32233  CB  GLN A2003     -20.068  48.200 -31.999  1.00 10.980          C  
ATOM  32234  CG  GLN A2003     -18.859  47.837 -31.142  1.00 10.980          C  
ATOM  32235  CD  GLN A2003     -17.582  48.464 -31.732  1.00 10.980          C  
ATOM  32236  OE1 GLN A2003     -17.626  49.608 -32.204  1.00 10.980          O  
ATOM  32237  NE2 GLN A2003     -16.463  47.747 -31.722  1.00 10.980          N  
ATOM  32238  H   GLN A2003     -20.635  45.697 -32.235  1.00  9.060          H  
ATOM  32239  HA  GLN A2003     -21.614  47.823 -30.538  1.00  9.550          H  
ATOM  32240 1HB  GLN A2003     -19.837  47.880 -33.013  1.00 13.180          H  
ATOM  32241 2HB  GLN A2003     -20.141  49.283 -32.019  1.00 13.180          H  
ATOM  32242 1HG  GLN A2003     -19.005  48.223 -30.139  1.00 13.180          H  
ATOM  32243 2HG  GLN A2003     -18.728  46.758 -31.111  1.00 13.180          H  
ATOM  32244 1HE2 GLN A2003     -15.623  48.127 -32.099  1.00 13.180          H  
ATOM  32245 2HE2 GLN A2003     -16.429  46.798 -31.320  1.00 13.180          H  
ATOM  32246  N   HIS A2004     -23.237  47.657 -33.292  1.00  7.650          N  
ATOM  32247  CA  HIS A2004     -24.239  48.266 -34.155  1.00  7.780          C  
ATOM  32248  C   HIS A2004     -25.536  48.627 -33.413  1.00  8.020          C  
ATOM  32249  O   HIS A2004     -25.376  49.109 -32.293  1.00  8.570          O  
ATOM  32250  CB  HIS A2004     -24.555  47.340 -35.344  1.00 10.840          C  
ATOM  32251  CG  HIS A2004     -23.505  47.300 -36.406  1.00 10.840          C  
ATOM  32252  ND1 HIS A2004     -23.601  46.481 -37.514  1.00 10.840          N  
ATOM  32253  CD2 HIS A2004     -22.349  47.987 -36.548  1.00 10.840          C  
ATOM  32254  CE1 HIS A2004     -22.545  46.662 -38.284  1.00 10.840          C  
ATOM  32255  NE2 HIS A2004     -21.773  47.574 -37.726  1.00 10.840          N  
ATOM  32256  H   HIS A2004     -23.122  46.643 -33.339  1.00  9.180          H  
ATOM  32257  HA  HIS A2004     -23.790  49.169 -34.548  1.00  9.340          H  
ATOM  32258 1HB  HIS A2004     -24.669  46.340 -34.978  1.00 13.010          H  
ATOM  32259 2HB  HIS A2004     -25.478  47.581 -35.784  1.00 13.010          H  
ATOM  32260  HD1 HIS A2004     -24.199  45.676 -37.592  1.00 13.010          H  
ATOM  32261  HD2 HIS A2004     -21.854  48.741 -35.938  1.00 13.010          H  
ATOM  32262  HE1 HIS A2004     -22.434  46.090 -39.207  1.00 13.010          H  
ATOM  32263  N   PHE A2005     -26.459  49.242 -34.175  1.00  7.670          N  
ATOM  32264  CA  PHE A2005     -26.134  50.234 -35.213  1.00  7.910          C  
ATOM  32265  C   PHE A2005     -25.936  51.583 -34.569  1.00  8.410          C  
ATOM  32266  O   PHE A2005     -25.395  52.508 -35.166  1.00  8.820          O  
ATOM  32267  CB  PHE A2005     -27.272  50.293 -36.229  1.00 10.980          C  
ATOM  32268  CG  PHE A2005     -27.386  49.021 -37.018  1.00 10.980          C  
ATOM  32269  CD1 PHE A2005     -28.341  48.058 -36.684  1.00 10.980          C  
ATOM  32270  CD2 PHE A2005     -26.525  48.760 -38.076  1.00 10.980          C  
ATOM  32271  CE1 PHE A2005     -28.421  46.877 -37.388  1.00 10.980          C  
ATOM  32272  CE2 PHE A2005     -26.611  47.575 -38.776  1.00 10.980          C  
ATOM  32273  CZ  PHE A2005     -27.558  46.635 -38.430  1.00 10.980          C  
ATOM  32274  H   PHE A2005     -27.138  48.586 -34.525  1.00  9.200          H  
ATOM  32275  HA  PHE A2005     -25.235  49.973 -35.753  1.00  9.490          H  
ATOM  32276 1HB  PHE A2005     -28.215  50.468 -35.713  1.00 13.170          H  
ATOM  32277 2HB  PHE A2005     -27.111  51.117 -36.922  1.00 13.170          H  
ATOM  32278  HD1 PHE A2005     -29.036  48.236 -35.854  1.00 13.170          H  
ATOM  32279  HD2 PHE A2005     -25.764  49.499 -38.352  1.00 13.170          H  
ATOM  32280  HE1 PHE A2005     -29.176  46.131 -37.114  1.00 13.170          H  
ATOM  32281  HE2 PHE A2005     -25.926  47.381 -39.604  1.00 13.170          H  
ATOM  32282  HZ  PHE A2005     -27.624  45.698 -38.984  1.00 13.170          H  
ATOM  32283  N   LEU A2006     -26.342  51.672 -33.318  1.00  8.450          N  
ATOM  32284  CA  LEU A2006     -26.303  52.911 -32.576  1.00  8.970          C  
ATOM  32285  C   LEU A2006     -24.914  53.425 -32.300  1.00  9.420          C  
ATOM  32286  O   LEU A2006     -24.752  54.629 -32.187  1.00  9.900          O  
ATOM  32287  CB  LEU A2006     -27.066  52.778 -31.254  1.00 12.350          C  
ATOM  32288  CG  LEU A2006     -28.557  53.214 -31.251  1.00 12.350          C  
ATOM  32289  CD1 LEU A2006     -28.636  54.724 -31.320  1.00 12.350          C  
ATOM  32290  CD2 LEU A2006     -29.318  52.551 -32.431  1.00 12.350          C  
ATOM  32291  H   LEU A2006     -26.699  50.826 -32.882  1.00 10.140          H  
ATOM  32292  HA  LEU A2006     -26.787  53.670 -33.185  1.00 10.760          H  
ATOM  32293 1HB  LEU A2006     -27.029  51.737 -30.945  1.00 14.820          H  
ATOM  32294 2HB  LEU A2006     -26.551  53.374 -30.497  1.00 14.820          H  
ATOM  32295  HG  LEU A2006     -29.003  52.925 -30.324  1.00 14.820          H  
ATOM  32296 1HD1 LEU A2006     -29.680  55.033 -31.282  1.00 14.820          H  
ATOM  32297 2HD1 LEU A2006     -28.106  55.130 -30.469  1.00 14.820          H  
ATOM  32298 3HD1 LEU A2006     -28.191  55.104 -32.231  1.00 14.820          H  
ATOM  32299 1HD2 LEU A2006     -30.363  52.858 -32.405  1.00 14.820          H  
ATOM  32300 2HD2 LEU A2006     -28.893  52.852 -33.382  1.00 14.820          H  
ATOM  32301 3HD2 LEU A2006     -29.260  51.467 -32.342  1.00 14.820          H  
ATOM  32302  N   GLN A2007     -23.890  52.578 -32.164  1.00  9.340          N  
ATOM  32303  CA  GLN A2007     -22.609  53.175 -31.875  1.00  9.890          C  
ATOM  32304  C   GLN A2007     -21.837  53.404 -33.166  1.00 10.230          C  
ATOM  32305  O   GLN A2007     -20.688  53.865 -33.140  1.00 10.890          O  
ATOM  32306  CB  GLN A2007     -21.789  52.343 -30.880  1.00 13.630          C  
ATOM  32307  CG  GLN A2007     -22.488  52.110 -29.540  1.00 13.630          C  
ATOM  32308  CD  GLN A2007     -22.883  53.394 -28.845  1.00 13.630          C  
ATOM  32309  OE1 GLN A2007     -22.075  54.288 -28.558  1.00 13.630          O  
ATOM  32310  NE2 GLN A2007     -24.170  53.500 -28.591  1.00 13.630          N  
ATOM  32311  H   GLN A2007     -23.942  51.558 -32.259  1.00 11.210          H  
ATOM  32312  HA  GLN A2007     -22.776  54.139 -31.419  1.00 11.870          H  
ATOM  32313 1HB  GLN A2007     -21.539  51.395 -31.306  1.00 16.350          H  
ATOM  32314 2HB  GLN A2007     -20.854  52.851 -30.678  1.00 16.350          H  
ATOM  32315 1HG  GLN A2007     -23.391  51.520 -29.717  1.00 16.350          H  
ATOM  32316 2HG  GLN A2007     -21.809  51.562 -28.887  1.00 16.350          H  
ATOM  32317 1HE2 GLN A2007     -24.536  54.342 -28.156  1.00 16.350          H  
ATOM  32318 2HE2 GLN A2007     -24.794  52.758 -28.852  1.00 16.350          H  
ATOM  32319  N   ASP A2008     -22.432  53.080 -34.328  1.00  9.880          N  
ATOM  32320  CA  ASP A2008     -21.674  53.245 -35.553  1.00 10.330          C  
ATOM  32321  C   ASP A2008     -21.759  54.662 -36.066  1.00 10.790          C  
ATOM  32322  O   ASP A2008     -22.529  54.987 -36.975  1.00 11.290          O  
ATOM  32323  CB  ASP A2008     -22.079  52.308 -36.673  1.00 14.280          C  
ATOM  32324  CG  ASP A2008     -21.054  52.463 -37.831  1.00 14.280          C  
ATOM  32325  OD1 ASP A2008     -20.136  53.313 -37.689  1.00 14.280          O  
ATOM  32326  OD2 ASP A2008     -21.172  51.775 -38.819  1.00 14.280          O  
ATOM  32327  H   ASP A2008     -23.404  52.765 -34.369  1.00 11.860          H  
ATOM  32328  HA  ASP A2008     -20.629  53.034 -35.328  1.00 12.400          H  
ATOM  32329 1HB  ASP A2008     -22.088  51.278 -36.318  1.00 17.140          H  
ATOM  32330 2HB  ASP A2008     -23.085  52.556 -37.025  1.00 17.140          H  
ATOM  32331  N   GLU A2009     -20.931  55.493 -35.475  1.00 10.730          N  
ATOM  32332  CA  GLU A2009     -20.845  56.900 -35.795  1.00 11.270          C  
ATOM  32333  C   GLU A2009     -19.521  57.189 -36.492  1.00 11.940          C  
ATOM  32334  O   GLU A2009     -18.932  58.257 -36.302  1.00 12.480          O  
ATOM  32335  CB  GLU A2009     -21.070  57.752 -34.549  1.00 15.560          C  
ATOM  32336  CG  GLU A2009     -22.476  57.587 -33.960  1.00 15.560          C  
ATOM  32337  CD  GLU A2009     -23.564  58.081 -34.870  1.00 15.560          C  
ATOM  32338  OE1 GLU A2009     -23.341  59.055 -35.551  1.00 15.560          O  
ATOM  32339  OE2 GLU A2009     -24.619  57.504 -34.884  1.00 15.560          O  
ATOM  32340  H   GLU A2009     -20.382  55.092 -34.710  1.00 12.880          H  
ATOM  32341  HA  GLU A2009     -21.643  57.138 -36.495  1.00 13.520          H  
ATOM  32342 1HB  GLU A2009     -20.352  57.479 -33.775  1.00 18.670          H  
ATOM  32343 2HB  GLU A2009     -20.918  58.805 -34.787  1.00 18.670          H  
ATOM  32344 1HG  GLU A2009     -22.652  56.536 -33.726  1.00 18.670          H  
ATOM  32345 2HG  GLU A2009     -22.533  58.141 -33.051  1.00 18.670          H  
ATOM  32346  N   SER A2010     -19.055  56.199 -37.274  1.00 12.000          N  
ATOM  32347  CA  SER A2010     -17.825  56.270 -38.056  1.00 12.720          C  
ATOM  32348  C   SER A2010     -17.846  57.465 -39.019  1.00 12.870          C  
ATOM  32349  O   SER A2010     -18.858  58.148 -39.167  1.00 12.860          O  
ATOM  32350  CB  SER A2010     -17.600  54.973 -38.820  1.00 17.520          C  
ATOM  32351  OG  SER A2010     -17.443  53.893 -37.957  1.00 17.520          O  
ATOM  32352  H   SER A2010     -19.590  55.314 -37.327  1.00 14.400          H  
ATOM  32353  HA  SER A2010     -16.992  56.404 -37.367  1.00 15.260          H  
ATOM  32354 1HB  SER A2010     -18.432  54.771 -39.454  1.00 21.020          H  
ATOM  32355 2HB  SER A2010     -16.721  55.066 -39.449  1.00 21.020          H  
ATOM  32356  HG  SER A2010     -18.362  53.569 -37.796  1.00 21.020          H  
ATOM  32357  N   ALA A2011     -16.719  57.712 -39.696  1.00 13.130          N  
ATOM  32358  CA  ALA A2011     -16.526  58.907 -40.537  1.00 13.640          C  
ATOM  32359  C   ALA A2011     -17.604  59.140 -41.603  1.00 13.940          C  
ATOM  32360  O   ALA A2011     -17.874  60.299 -41.957  1.00 14.410          O  
ATOM  32361  CB  ALA A2011     -15.179  58.823 -41.230  1.00 18.890          C  
ATOM  32362  H   ALA A2011     -15.936  57.085 -39.564  1.00 15.760          H  
ATOM  32363  HA  ALA A2011     -16.530  59.771 -39.872  1.00 16.370          H  
ATOM  32364 1HB  ALA A2011     -15.009  59.733 -41.806  1.00 22.670          H  
ATOM  32365 2HB  ALA A2011     -14.393  58.716 -40.484  1.00 22.670          H  
ATOM  32366 3HB  ALA A2011     -15.164  57.966 -41.899  1.00 22.670          H  
ATOM  32367  N   TYR A2012     -18.240  58.081 -42.102  1.00 13.810          N  
ATOM  32368  CA  TYR A2012     -19.283  58.224 -43.118  1.00 14.140          C  
ATOM  32369  C   TYR A2012     -20.375  59.231 -42.700  1.00 14.620          C  
ATOM  32370  O   TYR A2012     -21.054  59.789 -43.570  1.00 14.920          O  
ATOM  32371  CB  TYR A2012     -19.944  56.875 -43.395  1.00 19.660          C  
ATOM  32372  CG  TYR A2012     -20.931  56.463 -42.329  1.00 19.660          C  
ATOM  32373  CD1 TYR A2012     -22.269  56.749 -42.489  1.00 19.660          C  
ATOM  32374  CD2 TYR A2012     -20.495  55.838 -41.199  1.00 19.660          C  
ATOM  32375  CE1 TYR A2012     -23.170  56.398 -41.515  1.00 19.660          C  
ATOM  32376  CE2 TYR A2012     -21.384  55.486 -40.209  1.00 19.660          C  
ATOM  32377  CZ  TYR A2012     -22.728  55.764 -40.366  1.00 19.660          C  
ATOM  32378  OH  TYR A2012     -23.649  55.438 -39.388  1.00 19.660          O  
ATOM  32379  H   TYR A2012     -17.986  57.153 -41.797  1.00 16.570          H  
ATOM  32380  HA  TYR A2012     -18.819  58.591 -44.036  1.00 16.970          H  
ATOM  32381 1HB  TYR A2012     -20.471  56.920 -44.350  1.00 23.600          H  
ATOM  32382 2HB  TYR A2012     -19.182  56.103 -43.475  1.00 23.600          H  
ATOM  32383  HD1 TYR A2012     -22.605  57.253 -43.389  1.00 23.600          H  
ATOM  32384  HD2 TYR A2012     -19.450  55.634 -41.092  1.00 23.600          H  
ATOM  32385  HE1 TYR A2012     -24.226  56.627 -41.641  1.00 23.600          H  
ATOM  32386  HE2 TYR A2012     -21.030  54.995 -39.304  1.00 23.600          H  
ATOM  32387  HH  TYR A2012     -23.189  55.153 -38.559  1.00 23.600          H  
ATOM  32388  N   THR A2013     -20.561  59.459 -41.382  1.00 14.800          N  
ATOM  32389  CA  THR A2013     -21.598  60.365 -40.918  1.00 15.380          C  
ATOM  32390  C   THR A2013     -21.280  61.781 -41.348  1.00 15.960          C  
ATOM  32391  O   THR A2013     -22.194  62.591 -41.536  1.00 16.250          O  
ATOM  32392  CB  THR A2013     -21.739  60.345 -39.386  1.00 21.300          C  
ATOM  32393  OG1 THR A2013     -20.500  60.750 -38.791  1.00 21.300          O  
ATOM  32394  CG2 THR A2013     -22.094  58.952 -38.918  1.00 21.300          C  
ATOM  32395  H   THR A2013     -19.951  59.012 -40.687  1.00 17.760          H  
ATOM  32396  HA  THR A2013     -22.546  60.067 -41.363  1.00 18.460          H  
ATOM  32397  HB  THR A2013     -22.521  61.038 -39.083  1.00 25.560          H  
ATOM  32398  HG1 THR A2013     -20.608  60.832 -37.836  1.00 25.560          H  
ATOM  32399 1HG2 THR A2013     -22.191  58.957 -37.839  1.00 25.560          H  
ATOM  32400 2HG2 THR A2013     -23.035  58.648 -39.364  1.00 25.560          H  
ATOM  32401 3HG2 THR A2013     -21.321  58.256 -39.204  1.00 25.560          H  
ATOM  32402  N   GLY A2014     -19.986  62.096 -41.475  1.00 16.230          N  
ATOM  32403  CA  GLY A2014     -19.508  63.393 -41.910  1.00 16.900          C  
ATOM  32404  C   GLY A2014     -19.936  63.593 -43.344  1.00 17.080          C  
ATOM  32405  O   GLY A2014     -20.583  64.585 -43.694  1.00 17.440          O  
ATOM  32406  H   GLY A2014     -19.287  61.378 -41.288  1.00 19.480          H  
ATOM  32407 1HA  GLY A2014     -19.913  64.178 -41.274  1.00 20.280          H  
ATOM  32408 2HA  GLY A2014     -18.421  63.422 -41.838  1.00 20.280          H  
ATOM  32409  N   ASP A2015     -19.615  62.599 -44.175  1.00 16.910          N  
ATOM  32410  CA  ASP A2015     -19.950  62.692 -45.598  1.00 17.170          C  
ATOM  32411  C   ASP A2015     -21.450  62.872 -45.807  1.00 17.370          C  
ATOM  32412  O   ASP A2015     -21.874  63.604 -46.707  1.00 17.600          O  
ATOM  32413  CB  ASP A2015     -19.498  61.448 -46.370  1.00 23.930          C  
ATOM  32414  CG  ASP A2015     -17.983  61.336 -46.590  1.00 23.930          C  
ATOM  32415  OD1 ASP A2015     -17.273  62.297 -46.394  1.00 23.930          O  
ATOM  32416  OD2 ASP A2015     -17.558  60.272 -46.970  1.00 23.930          O  
ATOM  32417  H   ASP A2015     -19.095  61.802 -43.784  1.00 20.290          H  
ATOM  32418  HA  ASP A2015     -19.443  63.559 -46.016  1.00 20.600          H  
ATOM  32419 1HB  ASP A2015     -19.833  60.560 -45.828  1.00 28.720          H  
ATOM  32420 2HB  ASP A2015     -19.992  61.434 -47.340  1.00 28.720          H  
ATOM  32421  N   LEU A2016     -22.257  62.211 -44.968  1.00 17.380          N  
ATOM  32422  CA  LEU A2016     -23.700  62.355 -45.075  1.00 17.700          C  
ATOM  32423  C   LEU A2016     -24.157  63.718 -44.559  1.00 18.120          C  
ATOM  32424  O   LEU A2016     -24.948  64.382 -45.223  1.00 18.500          O  
ATOM  32425  CB  LEU A2016     -24.422  61.264 -44.268  1.00 24.650          C  
ATOM  32426  CG  LEU A2016     -24.290  59.797 -44.749  1.00 24.650          C  
ATOM  32427  CD1 LEU A2016     -24.926  58.887 -43.699  1.00 24.650          C  
ATOM  32428  CD2 LEU A2016     -24.971  59.609 -46.100  1.00 24.650          C  
ATOM  32429  H   LEU A2016     -21.840  61.571 -44.285  1.00 20.860          H  
ATOM  32430  HA  LEU A2016     -23.976  62.292 -46.122  1.00 21.240          H  
ATOM  32431 1HB  LEU A2016     -24.046  61.303 -43.247  1.00 29.580          H  
ATOM  32432 2HB  LEU A2016     -25.483  61.508 -44.245  1.00 29.580          H  
ATOM  32433  HG  LEU A2016     -23.237  59.534 -44.837  1.00 29.580          H  
ATOM  32434 1HD1 LEU A2016     -24.831  57.850 -44.013  1.00 29.580          H  
ATOM  32435 2HD1 LEU A2016     -24.420  59.025 -42.746  1.00 29.580          H  
ATOM  32436 3HD1 LEU A2016     -25.981  59.135 -43.589  1.00 29.580          H  
ATOM  32437 1HD2 LEU A2016     -24.872  58.570 -46.409  1.00 29.580          H  
ATOM  32438 2HD2 LEU A2016     -26.028  59.863 -46.014  1.00 29.580          H  
ATOM  32439 3HD2 LEU A2016     -24.507  60.245 -46.846  1.00 29.580          H  
ATOM  32440  N   THR A2017     -23.593  64.178 -43.432  1.00 18.130          N  
ATOM  32441  CA  THR A2017     -23.953  65.449 -42.788  1.00 18.580          C  
ATOM  32442  C   THR A2017     -23.783  66.618 -43.729  1.00 19.170          C  
ATOM  32443  O   THR A2017     -24.595  67.544 -43.758  1.00 19.460          O  
ATOM  32444  CB  THR A2017     -23.138  65.691 -41.502  1.00 25.830          C  
ATOM  32445  OG1 THR A2017     -23.445  64.670 -40.544  1.00 25.830          O  
ATOM  32446  CG2 THR A2017     -23.485  67.039 -40.921  1.00 25.830          C  
ATOM  32447  H   THR A2017     -22.932  63.587 -42.931  1.00 21.760          H  
ATOM  32448  HA  THR A2017     -25.004  65.400 -42.502  1.00 22.300          H  
ATOM  32449  HB  THR A2017     -22.073  65.652 -41.726  1.00 31.000          H  
ATOM  32450  HG1 THR A2017     -23.067  63.822 -40.843  1.00 31.000          H  
ATOM  32451 1HG2 THR A2017     -22.925  67.193 -40.004  1.00 31.000          H  
ATOM  32452 2HG2 THR A2017     -23.246  67.836 -41.618  1.00 31.000          H  
ATOM  32453 3HG2 THR A2017     -24.538  67.050 -40.718  1.00 31.000          H  
ATOM  32454  N   ILE A2018     -22.715  66.601 -44.502  1.00 19.420          N  
ATOM  32455  CA  ILE A2018     -22.433  67.672 -45.446  1.00 20.010          C  
ATOM  32456  C   ILE A2018     -23.605  67.933 -46.412  1.00 20.230          C  
ATOM  32457  O   ILE A2018     -23.693  69.021 -46.985  1.00 20.460          O  
ATOM  32458  CB  ILE A2018     -21.118  67.376 -46.201  1.00 27.780          C  
ATOM  32459  CG1 ILE A2018     -19.945  67.491 -45.184  1.00 27.780          C  
ATOM  32460  CG2 ILE A2018     -20.926  68.346 -47.405  1.00 27.780          C  
ATOM  32461  CD1 ILE A2018     -18.624  66.933 -45.666  1.00 27.780          C  
ATOM  32462  H   ILE A2018     -22.059  65.819 -44.388  1.00 23.300          H  
ATOM  32463  HA  ILE A2018     -22.276  68.583 -44.872  1.00 24.010          H  
ATOM  32464  HB  ILE A2018     -21.136  66.341 -46.559  1.00 33.330          H  
ATOM  32465 1HG1 ILE A2018     -19.802  68.542 -44.940  1.00 33.330          H  
ATOM  32466 2HG1 ILE A2018     -20.220  66.968 -44.275  1.00 33.330          H  
ATOM  32467 1HG2 ILE A2018     -20.000  68.127 -47.918  1.00 33.330          H  
ATOM  32468 2HG2 ILE A2018     -21.734  68.238 -48.112  1.00 33.330          H  
ATOM  32469 3HG2 ILE A2018     -20.902  69.376 -47.043  1.00 33.330          H  
ATOM  32470 1HD1 ILE A2018     -17.876  67.053 -44.885  1.00 33.330          H  
ATOM  32471 2HD1 ILE A2018     -18.746  65.871 -45.884  1.00 33.330          H  
ATOM  32472 3HD1 ILE A2018     -18.292  67.449 -46.555  1.00 33.330          H  
ATOM  32473  N   GLN A2019     -24.453  66.926 -46.657  1.00 20.220          N  
ATOM  32474  CA  GLN A2019     -25.586  67.052 -47.562  1.00 20.460          C  
ATOM  32475  C   GLN A2019     -26.949  67.278 -46.869  1.00 20.390          C  
ATOM  32476  O   GLN A2019     -27.980  67.265 -47.551  1.00 20.140          O  
ATOM  32477  CB  GLN A2019     -25.684  65.794 -48.426  1.00 28.550          C  
ATOM  32478  CG  GLN A2019     -24.457  65.517 -49.282  1.00 28.550          C  
ATOM  32479  CD  GLN A2019     -24.168  66.622 -50.262  1.00 28.550          C  
ATOM  32480  OE1 GLN A2019     -25.063  67.088 -50.970  1.00 28.550          O  
ATOM  32481  NE2 GLN A2019     -22.919  67.044 -50.322  1.00 28.550          N  
ATOM  32482  H   GLN A2019     -24.361  66.049 -46.138  1.00 24.260          H  
ATOM  32483  HA  GLN A2019     -25.404  67.910 -48.207  1.00 24.550          H  
ATOM  32484 1HB  GLN A2019     -25.839  64.930 -47.777  1.00 34.260          H  
ATOM  32485 2HB  GLN A2019     -26.549  65.870 -49.085  1.00 34.260          H  
ATOM  32486 1HG  GLN A2019     -23.591  65.409 -48.622  1.00 34.260          H  
ATOM  32487 2HG  GLN A2019     -24.616  64.595 -49.837  1.00 34.260          H  
ATOM  32488 1HE2 GLN A2019     -22.667  67.777 -50.956  1.00 34.260          H  
ATOM  32489 2HE2 GLN A2019     -22.223  66.634 -49.728  1.00 34.260          H  
ATOM  32490  N   THR A2020     -26.985  67.441 -45.535  1.00 20.640          N  
ATOM  32491  CA  THR A2020     -28.267  67.577 -44.820  1.00 20.720          C  
ATOM  32492  C   THR A2020     -28.576  69.018 -44.452  1.00 20.900          C  
ATOM  32493  O   THR A2020     -27.726  69.903 -44.578  1.00 20.900          O  
ATOM  32494  CB  THR A2020     -28.298  66.772 -43.498  1.00 28.980          C  
ATOM  32495  OG1 THR A2020     -27.403  67.352 -42.536  1.00 28.980          O  
ATOM  32496  CG2 THR A2020     -27.883  65.349 -43.758  1.00 28.980          C  
ATOM  32497  H   THR A2020     -26.115  67.473 -44.993  1.00 24.770          H  
ATOM  32498  HA  THR A2020     -29.070  67.216 -45.460  1.00 24.860          H  
ATOM  32499  HB  THR A2020     -29.281  66.784 -43.098  1.00 34.770          H  
ATOM  32500  HG1 THR A2020     -27.813  68.156 -42.158  1.00 34.770          H  
ATOM  32501 1HG2 THR A2020     -27.914  64.789 -42.830  1.00 34.770          H  
ATOM  32502 2HG2 THR A2020     -28.564  64.901 -44.479  1.00 34.770          H  
ATOM  32503 3HG2 THR A2020     -26.887  65.341 -44.152  1.00 34.770          H  
ATOM  32504  N   GLU A2021     -29.806  69.252 -43.981  1.00 21.130          N  
ATOM  32505  CA  GLU A2021     -30.199  70.557 -43.458  1.00 21.430          C  
ATOM  32506  C   GLU A2021     -29.582  70.659 -42.073  1.00 21.270          C  
ATOM  32507  O   GLU A2021     -29.482  69.658 -41.368  1.00 20.950          O  
ATOM  32508  CB  GLU A2021     -31.724  70.721 -43.391  1.00 29.880          C  
ATOM  32509  CG  GLU A2021     -32.205  72.150 -43.046  1.00 29.880          C  
ATOM  32510  CD  GLU A2021     -33.699  72.306 -43.063  1.00 29.880          C  
ATOM  32511  OE1 GLU A2021     -34.372  71.346 -43.334  1.00 29.880          O  
ATOM  32512  OE2 GLU A2021     -34.168  73.387 -42.801  1.00 29.880          O  
ATOM  32513  H   GLU A2021     -30.486  68.476 -43.946  1.00 25.360          H  
ATOM  32514  HA  GLU A2021     -29.780  71.348 -44.084  1.00 25.720          H  
ATOM  32515 1HB  GLU A2021     -32.164  70.431 -44.346  1.00 35.860          H  
ATOM  32516 2HB  GLU A2021     -32.123  70.052 -42.635  1.00 35.860          H  
ATOM  32517 1HG  GLU A2021     -31.859  72.418 -42.061  1.00 35.860          H  
ATOM  32518 2HG  GLU A2021     -31.760  72.849 -43.753  1.00 35.860          H  
ATOM  32519  N   GLU A2022     -29.206  71.855 -41.626  1.00 21.580          N  
ATOM  32520  CA  GLU A2022     -28.614  71.996 -40.290  1.00 21.570          C  
ATOM  32521  C   GLU A2022     -29.537  71.451 -39.199  1.00 21.470          C  
ATOM  32522  O   GLU A2022     -29.075  70.891 -38.200  1.00 21.370          O  
ATOM  32523  CB  GLU A2022     -28.314  73.473 -40.018  1.00 30.200          C  
ATOM  32524  CG  GLU A2022     -27.257  74.084 -40.943  1.00 30.200          C  
ATOM  32525  CD  GLU A2022     -27.822  74.542 -42.272  1.00 30.200          C  
ATOM  32526  OE1 GLU A2022     -29.005  74.361 -42.492  1.00 30.200          O  
ATOM  32527  OE2 GLU A2022     -27.080  75.053 -43.067  1.00 30.200          O  
ATOM  32528  H   GLU A2022     -29.304  72.685 -42.223  1.00 25.900          H  
ATOM  32529  HA  GLU A2022     -27.683  71.432 -40.268  1.00 25.880          H  
ATOM  32530 1HB  GLU A2022     -29.227  74.053 -40.108  1.00 36.240          H  
ATOM  32531 2HB  GLU A2022     -27.963  73.584 -38.999  1.00 36.240          H  
ATOM  32532 1HG  GLU A2022     -26.804  74.940 -40.442  1.00 36.240          H  
ATOM  32533 2HG  GLU A2022     -26.476  73.348 -41.120  1.00 36.240          H  
ATOM  32534  N   VAL A2023     -30.837  71.556 -39.434  1.00 21.570          N  
ATOM  32535  CA  VAL A2023     -31.884  71.104 -38.538  1.00 21.590          C  
ATOM  32536  C   VAL A2023     -31.788  69.611 -38.256  1.00 21.210          C  
ATOM  32537  O   VAL A2023     -32.038  69.176 -37.129  1.00 21.180          O  
ATOM  32538  CB  VAL A2023     -33.268  71.421 -39.131  1.00 30.220          C  
ATOM  32539  CG1 VAL A2023     -34.380  70.761 -38.287  1.00 30.220          C  
ATOM  32540  CG2 VAL A2023     -33.450  72.931 -39.184  1.00 30.220          C  
ATOM  32541  H   VAL A2023     -31.110  72.041 -40.280  1.00 25.880          H  
ATOM  32542  HA  VAL A2023     -31.783  71.644 -37.598  1.00 25.910          H  
ATOM  32543  HB  VAL A2023     -33.334  71.013 -40.143  1.00 36.260          H  
ATOM  32544 1HG1 VAL A2023     -35.348  71.002 -38.726  1.00 36.260          H  
ATOM  32545 2HG1 VAL A2023     -34.267  69.679 -38.265  1.00 36.260          H  
ATOM  32546 3HG1 VAL A2023     -34.339  71.147 -37.267  1.00 36.260          H  
ATOM  32547 1HG2 VAL A2023     -34.424  73.162 -39.619  1.00 36.260          H  
ATOM  32548 2HG2 VAL A2023     -33.389  73.341 -38.177  1.00 36.260          H  
ATOM  32549 3HG2 VAL A2023     -32.671  73.377 -39.802  1.00 36.260          H  
ATOM  32550  N   GLU A2024     -31.446  68.818 -39.276  1.00 21.010          N  
ATOM  32551  CA  GLU A2024     -31.387  67.367 -39.162  1.00 20.750          C  
ATOM  32552  C   GLU A2024     -30.339  66.920 -38.145  1.00 20.590          C  
ATOM  32553  O   GLU A2024     -30.389  65.787 -37.649  1.00 20.630          O  
ATOM  32554  CB  GLU A2024     -31.090  66.728 -40.525  1.00 29.150          C  
ATOM  32555  CG  GLU A2024     -32.221  66.873 -41.560  1.00 29.150          C  
ATOM  32556  CD  GLU A2024     -31.905  66.237 -42.906  1.00 29.150          C  
ATOM  32557  OE1 GLU A2024     -31.826  65.036 -42.967  1.00 29.150          O  
ATOM  32558  OE2 GLU A2024     -31.692  66.967 -43.867  1.00 29.150          O  
ATOM  32559  H   GLU A2024     -31.169  69.218 -40.174  1.00 25.210          H  
ATOM  32560  HA  GLU A2024     -32.360  67.024 -38.832  1.00 24.900          H  
ATOM  32561 1HB  GLU A2024     -30.192  67.177 -40.937  1.00 34.980          H  
ATOM  32562 2HB  GLU A2024     -30.892  65.665 -40.391  1.00 34.980          H  
ATOM  32563 1HG  GLU A2024     -33.118  66.407 -41.156  1.00 34.980          H  
ATOM  32564 2HG  GLU A2024     -32.429  67.926 -41.698  1.00 34.980          H  
ATOM  32565  N   VAL A2025     -29.380  67.798 -37.846  1.00 20.460          N  
ATOM  32566  CA  VAL A2025     -28.332  67.513 -36.901  1.00 20.510          C  
ATOM  32567  C   VAL A2025     -28.683  68.175 -35.579  1.00 20.650          C  
ATOM  32568  O   VAL A2025     -28.680  67.529 -34.535  1.00 20.330          O  
ATOM  32569  CB  VAL A2025     -26.988  68.044 -37.411  1.00 28.690          C  
ATOM  32570  CG1 VAL A2025     -25.884  67.797 -36.367  1.00 28.690          C  
ATOM  32571  CG2 VAL A2025     -26.670  67.389 -38.732  1.00 28.690          C  
ATOM  32572  H   VAL A2025     -29.405  68.735 -38.252  1.00 24.550          H  
ATOM  32573  HA  VAL A2025     -28.266  66.436 -36.755  1.00 24.610          H  
ATOM  32574  HB  VAL A2025     -27.066  69.125 -37.558  1.00 34.430          H  
ATOM  32575 1HG1 VAL A2025     -24.939  68.189 -36.740  1.00 34.430          H  
ATOM  32576 2HG1 VAL A2025     -26.129  68.292 -35.430  1.00 34.430          H  
ATOM  32577 3HG1 VAL A2025     -25.785  66.731 -36.197  1.00 34.430          H  
ATOM  32578 1HG2 VAL A2025     -25.739  67.794 -39.078  1.00 34.430          H  
ATOM  32579 2HG2 VAL A2025     -26.584  66.312 -38.605  1.00 34.430          H  
ATOM  32580 3HG2 VAL A2025     -27.453  67.603 -39.463  1.00 34.430          H  
ATOM  32581  N   LYS A2026     -29.012  69.473 -35.621  1.00 21.170          N  
ATOM  32582  CA  LYS A2026     -29.298  70.252 -34.414  1.00 21.420          C  
ATOM  32583  C   LYS A2026     -30.422  69.661 -33.574  1.00 21.150          C  
ATOM  32584  O   LYS A2026     -30.369  69.722 -32.333  1.00 21.100          O  
ATOM  32585  CB  LYS A2026     -29.629  71.701 -34.772  1.00 29.890          C  
ATOM  32586  CG  LYS A2026     -28.431  72.527 -35.248  1.00 29.890          C  
ATOM  32587  CD  LYS A2026     -28.845  73.956 -35.596  1.00 29.890          C  
ATOM  32588  CE  LYS A2026     -27.646  74.808 -36.021  1.00 29.890          C  
ATOM  32589  NZ  LYS A2026     -28.053  76.202 -36.382  1.00 29.890          N  
ATOM  32590  H   LYS A2026     -29.025  69.951 -36.526  1.00 25.400          H  
ATOM  32591  HA  LYS A2026     -28.396  70.255 -33.801  1.00 25.700          H  
ATOM  32592 1HB  LYS A2026     -30.372  71.706 -35.570  1.00 35.870          H  
ATOM  32593 2HB  LYS A2026     -30.069  72.198 -33.911  1.00 35.870          H  
ATOM  32594 1HG  LYS A2026     -27.675  72.548 -34.467  1.00 35.870          H  
ATOM  32595 2HG  LYS A2026     -28.003  72.056 -36.131  1.00 35.870          H  
ATOM  32596 1HD  LYS A2026     -29.561  73.924 -36.421  1.00 35.870          H  
ATOM  32597 2HD  LYS A2026     -29.326  74.421 -34.736  1.00 35.870          H  
ATOM  32598 1HE  LYS A2026     -26.930  74.853 -35.198  1.00 35.870          H  
ATOM  32599 2HE  LYS A2026     -27.166  74.346 -36.882  1.00 35.870          H  
ATOM  32600 1HZ  LYS A2026     -27.239  76.734 -36.656  1.00 35.870          H  
ATOM  32601 2HZ  LYS A2026     -28.709  76.178 -37.151  1.00 35.870          H  
ATOM  32602 3HZ  LYS A2026     -28.488  76.644 -35.585  1.00 35.870          H  
ATOM  32603  N   ARG A2027     -31.392  69.019 -34.221  1.00 21.010          N  
ATOM  32604  CA  ARG A2027     -32.509  68.405 -33.533  1.00 20.800          C  
ATOM  32605  C   ARG A2027     -32.085  67.371 -32.487  1.00 20.260          C  
ATOM  32606  O   ARG A2027     -32.882  67.052 -31.605  1.00 20.150          O  
ATOM  32607  CB  ARG A2027     -33.454  67.755 -34.524  1.00 29.200          C  
ATOM  32608  CG  ARG A2027     -32.867  66.577 -35.292  1.00 29.200          C  
ATOM  32609  CD  ARG A2027     -33.808  66.064 -36.306  1.00 29.200          C  
ATOM  32610  NE  ARG A2027     -33.193  65.055 -37.163  1.00 29.200          N  
ATOM  32611  CZ  ARG A2027     -33.857  64.233 -38.001  1.00 29.200          C  
ATOM  32612  NH1 ARG A2027     -35.180  64.271 -38.076  1.00 29.200          N  
ATOM  32613  NH2 ARG A2027     -33.177  63.384 -38.752  1.00 29.200          N  
ATOM  32614  H   ARG A2027     -31.406  69.016 -35.249  1.00 25.210          H  
ATOM  32615  HA  ARG A2027     -33.057  69.202 -33.022  1.00 24.960          H  
ATOM  32616 1HB  ARG A2027     -34.339  67.396 -34.001  1.00 35.040          H  
ATOM  32617 2HB  ARG A2027     -33.779  68.496 -35.253  1.00 35.040          H  
ATOM  32618 1HG  ARG A2027     -31.958  66.890 -35.790  1.00 35.040          H  
ATOM  32619 2HG  ARG A2027     -32.637  65.762 -34.614  1.00 35.040          H  
ATOM  32620 1HD  ARG A2027     -34.662  65.622 -35.801  1.00 35.040          H  
ATOM  32621 2HD  ARG A2027     -34.135  66.894 -36.936  1.00 35.040          H  
ATOM  32622  HE  ARG A2027     -32.157  65.011 -37.176  1.00 35.040          H  
ATOM  32623 1HH1 ARG A2027     -35.706  64.919 -37.507  1.00 35.040          H  
ATOM  32624 2HH1 ARG A2027     -35.672  63.653 -38.707  1.00 35.040          H  
ATOM  32625 1HH2 ARG A2027     -32.166  63.347 -38.696  1.00 35.040          H  
ATOM  32626 2HH2 ARG A2027     -33.662  62.768 -39.385  1.00 35.040          H  
ATOM  32627  N   ILE A2028     -30.860  66.818 -32.575  1.00 19.950          N  
ATOM  32628  CA  ILE A2028     -30.464  65.862 -31.549  1.00 19.470          C  
ATOM  32629  C   ILE A2028     -30.221  66.594 -30.240  1.00 19.490          C  
ATOM  32630  O   ILE A2028     -30.509  66.067 -29.181  1.00 19.230          O  
ATOM  32631  CB  ILE A2028     -29.223  64.998 -31.898  1.00 27.450          C  
ATOM  32632  CG1 ILE A2028     -29.197  63.776 -30.903  1.00 27.450          C  
ATOM  32633  CG2 ILE A2028     -27.882  65.804 -31.783  1.00 27.450          C  
ATOM  32634  CD1 ILE A2028     -28.233  62.659 -31.230  1.00 27.450          C  
ATOM  32635  H   ILE A2028     -30.211  67.092 -33.320  1.00 23.940          H  
ATOM  32636  HA  ILE A2028     -31.296  65.175 -31.392  1.00 23.360          H  
ATOM  32637  HB  ILE A2028     -29.331  64.623 -32.916  1.00 32.940          H  
ATOM  32638 1HG1 ILE A2028     -28.943  64.160 -29.930  1.00 32.940          H  
ATOM  32639 2HG1 ILE A2028     -30.201  63.350 -30.849  1.00 32.940          H  
ATOM  32640 1HG2 ILE A2028     -27.049  65.169 -32.039  1.00 32.940          H  
ATOM  32641 2HG2 ILE A2028     -27.890  66.645 -32.456  1.00 32.940          H  
ATOM  32642 3HG2 ILE A2028     -27.736  66.159 -30.774  1.00 32.940          H  
ATOM  32643 1HD1 ILE A2028     -28.301  61.889 -30.466  1.00 32.940          H  
ATOM  32644 2HD1 ILE A2028     -28.491  62.228 -32.192  1.00 32.940          H  
ATOM  32645 3HD1 ILE A2028     -27.220  63.031 -31.259  1.00 32.940          H  
ATOM  32646  N   ARG A2029     -29.673  67.814 -30.293  1.00 19.830          N  
ATOM  32647  CA  ARG A2029     -29.396  68.570 -29.079  1.00 19.950          C  
ATOM  32648  C   ARG A2029     -30.717  68.956 -28.440  1.00 20.150          C  
ATOM  32649  O   ARG A2029     -30.872  68.975 -27.210  1.00 20.140          O  
ATOM  32650  CB  ARG A2029     -28.535  69.781 -29.362  1.00 27.880          C  
ATOM  32651  CG  ARG A2029     -27.097  69.458 -29.741  1.00 27.880          C  
ATOM  32652  CD  ARG A2029     -26.221  70.659 -29.701  1.00 27.880          C  
ATOM  32653  NE  ARG A2029     -24.846  70.348 -30.085  1.00 27.880          N  
ATOM  32654  CZ  ARG A2029     -24.320  70.470 -31.324  1.00 27.880          C  
ATOM  32655  NH1 ARG A2029     -25.051  70.911 -32.330  1.00 27.880          N  
ATOM  32656  NH2 ARG A2029     -23.054  70.144 -31.524  1.00 27.880          N  
ATOM  32657  H   ARG A2029     -29.512  68.243 -31.201  1.00 23.800          H  
ATOM  32658  HA  ARG A2029     -28.846  67.927 -28.388  1.00 23.940          H  
ATOM  32659 1HB  ARG A2029     -28.973  70.359 -30.175  1.00 33.460          H  
ATOM  32660 2HB  ARG A2029     -28.516  70.393 -28.505  1.00 33.460          H  
ATOM  32661 1HG  ARG A2029     -26.703  68.729 -29.040  1.00 33.460          H  
ATOM  32662 2HG  ARG A2029     -27.072  69.040 -30.750  1.00 33.460          H  
ATOM  32663 1HD  ARG A2029     -26.606  71.444 -30.345  1.00 33.460          H  
ATOM  32664 2HD  ARG A2029     -26.199  71.026 -28.677  1.00 33.460          H  
ATOM  32665  HE  ARG A2029     -24.237  69.997 -29.356  1.00 33.460          H  
ATOM  32666 1HH1 ARG A2029     -26.013  71.166 -32.182  1.00 33.460          H  
ATOM  32667 2HH1 ARG A2029     -24.647  70.999 -33.252  1.00 33.460          H  
ATOM  32668 1HH2 ARG A2029     -22.492  69.809 -30.755  1.00 33.460          H  
ATOM  32669 2HH2 ARG A2029     -22.647  70.231 -32.443  1.00 33.460          H  
ATOM  32670  N   GLY A2030     -31.693  69.186 -29.307  1.00 20.420          N  
ATOM  32671  CA  GLY A2030     -33.048  69.537 -28.917  1.00 20.590          C  
ATOM  32672  C   GLY A2030     -33.695  68.475 -28.020  1.00 20.070          C  
ATOM  32673  O   GLY A2030     -34.701  68.750 -27.351  1.00 20.100          O  
ATOM  32674  H   GLY A2030     -31.447  69.177 -30.303  1.00 24.500          H  
ATOM  32675 1HA  GLY A2030     -33.029  70.488 -28.394  1.00 24.710          H  
ATOM  32676 2HA  GLY A2030     -33.647  69.669 -29.815  1.00 24.710          H  
ATOM  32677  N   VAL A2031     -33.163  67.241 -28.004  1.00 19.640          N  
ATOM  32678  CA  VAL A2031     -33.771  66.263 -27.140  1.00 19.170          C  
ATOM  32679  C   VAL A2031     -33.406  66.617 -25.711  1.00 18.930          C  
ATOM  32680  O   VAL A2031     -34.108  66.198 -24.811  1.00 18.810          O  
ATOM  32681  CB  VAL A2031     -33.374  64.814 -27.440  1.00 27.030          C  
ATOM  32682  CG1 VAL A2031     -32.019  64.477 -26.855  1.00 27.030          C  
ATOM  32683  CG2 VAL A2031     -34.491  63.878 -26.922  1.00 27.030          C  
ATOM  32684  H   VAL A2031     -32.332  67.001 -28.553  1.00 23.570          H  
ATOM  32685  HA  VAL A2031     -34.850  66.332 -27.254  1.00 23.000          H  
ATOM  32686  HB  VAL A2031     -33.278  64.713 -28.524  1.00 32.430          H  
ATOM  32687 1HG1 VAL A2031     -31.750  63.471 -27.130  1.00 32.430          H  
ATOM  32688 2HG1 VAL A2031     -31.284  65.147 -27.227  1.00 32.430          H  
ATOM  32689 3HG1 VAL A2031     -32.041  64.549 -25.772  1.00 32.430          H  
ATOM  32690 1HG2 VAL A2031     -34.243  62.858 -27.175  1.00 32.430          H  
ATOM  32691 2HG2 VAL A2031     -34.595  63.970 -25.846  1.00 32.430          H  
ATOM  32692 3HG2 VAL A2031     -35.432  64.141 -27.391  1.00 32.430          H  
ATOM  32693  N   THR A2032     -32.274  67.308 -25.483  1.00 18.910          N  
ATOM  32694  CA  THR A2032     -31.876  67.713 -24.142  1.00 18.750          C  
ATOM  32695  C   THR A2032     -32.907  68.709 -23.656  1.00 19.120          C  
ATOM  32696  O   THR A2032     -33.351  68.664 -22.501  1.00 19.010          O  
ATOM  32697  CB  THR A2032     -30.448  68.286 -24.072  1.00 26.310          C  
ATOM  32698  OG1 THR A2032     -29.512  67.285 -24.491  1.00 26.310          O  
ATOM  32699  CG2 THR A2032     -30.133  68.665 -22.635  1.00 26.310          C  
ATOM  32700  H   THR A2032     -31.692  67.639 -26.248  1.00 22.690          H  
ATOM  32701  HA  THR A2032     -31.904  66.849 -23.492  1.00 22.500          H  
ATOM  32702  HB  THR A2032     -30.360  69.154 -24.715  1.00 31.580          H  
ATOM  32703  HG1 THR A2032     -29.597  67.150 -25.436  1.00 31.580          H  
ATOM  32704 1HG2 THR A2032     -29.119  69.050 -22.577  1.00 31.580          H  
ATOM  32705 2HG2 THR A2032     -30.825  69.428 -22.284  1.00 31.580          H  
ATOM  32706 3HG2 THR A2032     -30.220  67.783 -22.005  1.00 31.580          H  
ATOM  32707  N   ARG A2033     -33.323  69.605 -24.563  1.00 19.620          N  
ATOM  32708  CA  ARG A2033     -34.357  70.579 -24.187  1.00 20.070          C  
ATOM  32709  C   ARG A2033     -35.603  69.824 -23.699  1.00 20.120          C  
ATOM  32710  O   ARG A2033     -36.237  70.256 -22.744  1.00 20.310          O  
ATOM  32711  CB  ARG A2033     -34.760  71.524 -25.324  1.00 27.920          C  
ATOM  32712  CG  ARG A2033     -33.720  72.565 -25.715  1.00 27.920          C  
ATOM  32713  CD  ARG A2033     -34.278  73.670 -26.583  1.00 27.920          C  
ATOM  32714  NE  ARG A2033     -34.754  73.204 -27.891  1.00 27.920          N  
ATOM  32715  CZ  ARG A2033     -34.001  73.075 -29.015  1.00 27.920          C  
ATOM  32716  NH1 ARG A2033     -32.712  73.362 -29.007  1.00 27.920          N  
ATOM  32717  NH2 ARG A2033     -34.570  72.649 -30.136  1.00 27.920          N  
ATOM  32718  H   ARG A2033     -32.857  69.594 -25.480  1.00 23.540          H  
ATOM  32719  HA  ARG A2033     -33.978  71.186 -23.363  1.00 24.080          H  
ATOM  32720 1HB  ARG A2033     -34.990  70.950 -26.211  1.00 33.500          H  
ATOM  32721 2HB  ARG A2033     -35.663  72.056 -25.039  1.00 33.500          H  
ATOM  32722 1HG  ARG A2033     -33.299  73.013 -24.821  1.00 33.500          H  
ATOM  32723 2HG  ARG A2033     -32.943  72.059 -26.272  1.00 33.500          H  
ATOM  32724 1HD  ARG A2033     -35.122  74.129 -26.066  1.00 33.500          H  
ATOM  32725 2HD  ARG A2033     -33.513  74.429 -26.740  1.00 33.500          H  
ATOM  32726  HE  ARG A2033     -35.738  72.972 -27.964  1.00 33.500          H  
ATOM  32727 1HH1 ARG A2033     -32.265  73.683 -28.158  1.00 33.500          H  
ATOM  32728 2HH1 ARG A2033     -32.164  73.258 -29.851  1.00 33.500          H  
ATOM  32729 1HH2 ARG A2033     -35.558  72.424 -30.148  1.00 33.500          H  
ATOM  32730 2HH2 ARG A2033     -34.021  72.546 -30.978  1.00 33.500          H  
ATOM  32731  N   VAL A2034     -35.936  68.702 -24.363  1.00 19.990          N  
ATOM  32732  CA  VAL A2034     -37.041  67.808 -23.970  1.00 20.020          C  
ATOM  32733  C   VAL A2034     -36.764  67.052 -22.665  1.00 19.650          C  
ATOM  32734  O   VAL A2034     -37.639  66.938 -21.797  1.00 19.630          O  
ATOM  32735  CB  VAL A2034     -37.329  66.761 -25.057  1.00 28.020          C  
ATOM  32736  CG1 VAL A2034     -38.356  65.724 -24.561  1.00 28.020          C  
ATOM  32737  CG2 VAL A2034     -37.811  67.451 -26.269  1.00 28.020          C  
ATOM  32738  H   VAL A2034     -35.386  68.497 -25.205  1.00 23.990          H  
ATOM  32739  HA  VAL A2034     -37.932  68.416 -23.835  1.00 24.020          H  
ATOM  32740  HB  VAL A2034     -36.431  66.231 -25.292  1.00 33.620          H  
ATOM  32741 1HG1 VAL A2034     -38.532  65.015 -25.352  1.00 33.620          H  
ATOM  32742 2HG1 VAL A2034     -37.994  65.187 -23.684  1.00 33.620          H  
ATOM  32743 3HG1 VAL A2034     -39.281  66.219 -24.308  1.00 33.620          H  
ATOM  32744 1HG2 VAL A2034     -37.976  66.713 -27.032  1.00 33.620          H  
ATOM  32745 2HG2 VAL A2034     -38.734  67.981 -26.046  1.00 33.620          H  
ATOM  32746 3HG2 VAL A2034     -37.063  68.160 -26.614  1.00 33.620          H  
ATOM  32747  N   LEU A2035     -35.555  66.506 -22.538  1.00 19.430          N  
ATOM  32748  CA  LEU A2035     -35.204  65.707 -21.386  1.00 19.150          C  
ATOM  32749  C   LEU A2035     -35.322  66.488 -20.092  1.00 19.060          C  
ATOM  32750  O   LEU A2035     -35.780  65.929 -19.092  1.00 18.880          O  
ATOM  32751  CB  LEU A2035     -33.783  65.136 -21.524  1.00 26.920          C  
ATOM  32752  CG  LEU A2035     -33.580  64.000 -22.595  1.00 26.920          C  
ATOM  32753  CD1 LEU A2035     -32.089  63.742 -22.769  1.00 26.920          C  
ATOM  32754  CD2 LEU A2035     -34.275  62.721 -22.154  1.00 26.920          C  
ATOM  32755  H   LEU A2035     -34.890  66.608 -23.294  1.00 23.320          H  
ATOM  32756  HA  LEU A2035     -35.870  64.876 -21.358  1.00 22.980          H  
ATOM  32757 1HB  LEU A2035     -33.116  65.953 -21.767  1.00 32.310          H  
ATOM  32758 2HB  LEU A2035     -33.485  64.734 -20.567  1.00 32.310          H  
ATOM  32759  HG  LEU A2035     -33.995  64.298 -23.526  1.00 32.310          H  
ATOM  32760 1HD1 LEU A2035     -31.943  62.965 -23.505  1.00 32.310          H  
ATOM  32761 2HD1 LEU A2035     -31.591  64.643 -23.105  1.00 32.310          H  
ATOM  32762 3HD1 LEU A2035     -31.657  63.426 -21.825  1.00 32.310          H  
ATOM  32763 1HD2 LEU A2035     -34.122  61.944 -22.901  1.00 32.310          H  
ATOM  32764 2HD2 LEU A2035     -33.851  62.407 -21.218  1.00 32.310          H  
ATOM  32765 3HD2 LEU A2035     -35.331  62.885 -22.031  1.00 32.310          H  
ATOM  32766  N   GLU A2036     -34.958  67.765 -20.070  1.00 19.270          N  
ATOM  32767  CA  GLU A2036     -35.100  68.446 -18.798  1.00 19.240          C  
ATOM  32768  C   GLU A2036     -36.562  68.469 -18.262  1.00 18.840          C  
ATOM  32769  O   GLU A2036     -36.742  68.022 -17.131  1.00 18.490          O  
ATOM  32770  CB  GLU A2036     -34.425  69.825 -18.827  1.00 26.950          C  
ATOM  32771  CG  GLU A2036     -34.606  70.628 -17.550  1.00 26.950          C  
ATOM  32772  CD  GLU A2036     -33.946  71.967 -17.597  1.00 26.950          C  
ATOM  32773  OE1 GLU A2036     -33.430  72.313 -18.630  1.00 26.950          O  
ATOM  32774  OE2 GLU A2036     -33.943  72.646 -16.600  1.00 26.950          O  
ATOM  32775  H   GLU A2036     -34.537  68.207 -20.900  1.00 23.120          H  
ATOM  32776  HA  GLU A2036     -34.522  67.881 -18.068  1.00 23.090          H  
ATOM  32777 1HB  GLU A2036     -33.352  69.653 -18.897  1.00 32.340          H  
ATOM  32778 2HB  GLU A2036     -34.668  70.398 -19.701  1.00 32.340          H  
ATOM  32779 1HG  GLU A2036     -35.665  70.782 -17.406  1.00 32.340          H  
ATOM  32780 2HG  GLU A2036     -34.233  70.054 -16.700  1.00 32.340          H  
ATOM  32781  N   PRO A2037     -37.616  68.966 -18.969  1.00 18.990          N  
ATOM  32782  CA  PRO A2037     -39.005  68.909 -18.528  1.00 18.760          C  
ATOM  32783  C   PRO A2037     -39.577  67.510 -18.279  1.00 18.140          C  
ATOM  32784  O   PRO A2037     -40.465  67.370 -17.429  1.00 17.790          O  
ATOM  32785  CB  PRO A2037     -39.751  69.597 -19.672  1.00 28.140          C  
ATOM  32786  CG  PRO A2037     -38.744  70.480 -20.301  1.00 28.140          C  
ATOM  32787  CD  PRO A2037     -37.437  69.746 -20.173  1.00 28.140          C  
ATOM  32788  HA  PRO A2037     -39.091  69.502 -17.623  1.00 22.510          H  
ATOM  32789 1HB  PRO A2037     -40.122  68.864 -20.348  1.00 33.770          H  
ATOM  32790 2HB  PRO A2037     -40.621  70.145 -19.286  1.00 33.770          H  
ATOM  32791 1HG  PRO A2037     -38.998  70.670 -21.358  1.00 33.770          H  
ATOM  32792 2HG  PRO A2037     -38.722  71.446 -19.809  1.00 33.770          H  
ATOM  32793 1HD  PRO A2037     -37.279  69.115 -20.999  1.00 33.770          H  
ATOM  32794 2HD  PRO A2037     -36.694  70.497 -20.089  1.00 33.770          H  
ATOM  32795  N   VAL A2038     -39.054  66.457 -18.940  1.00 18.090          N  
ATOM  32796  CA  VAL A2038     -39.615  65.138 -18.621  1.00 17.860          C  
ATOM  32797  C   VAL A2038     -39.050  64.701 -17.272  1.00 17.550          C  
ATOM  32798  O   VAL A2038     -39.742  64.054 -16.492  1.00 17.400          O  
ATOM  32799  CB  VAL A2038     -39.393  64.053 -19.725  1.00 25.100          C  
ATOM  32800  CG1 VAL A2038     -40.072  64.465 -21.027  1.00 25.100          C  
ATOM  32801  CG2 VAL A2038     -37.983  63.859 -19.984  1.00 25.100          C  
ATOM  32802  H   VAL A2038     -38.365  66.581 -19.694  1.00 21.710          H  
ATOM  32803  HA  VAL A2038     -40.693  65.249 -18.512  1.00 21.430          H  
ATOM  32804  HB  VAL A2038     -39.827  63.126 -19.400  1.00 30.120          H  
ATOM  32805 1HG1 VAL A2038     -39.925  63.710 -21.780  1.00 30.120          H  
ATOM  32806 2HG1 VAL A2038     -41.135  64.597 -20.858  1.00 30.120          H  
ATOM  32807 3HG1 VAL A2038     -39.638  65.392 -21.372  1.00 30.120          H  
ATOM  32808 1HG2 VAL A2038     -37.848  63.126 -20.755  1.00 30.120          H  
ATOM  32809 2HG2 VAL A2038     -37.639  64.792 -20.305  1.00 30.120          H  
ATOM  32810 3HG2 VAL A2038     -37.444  63.542 -19.102  1.00 30.120          H  
ATOM  32811  N   LYS A2039     -37.791  65.071 -17.000  1.00 17.600          N  
ATOM  32812  CA  LYS A2039     -37.170  64.789 -15.719  1.00 17.510          C  
ATOM  32813  C   LYS A2039     -37.702  65.703 -14.608  1.00 17.440          C  
ATOM  32814  O   LYS A2039     -37.778  65.281 -13.462  1.00 17.440          O  
ATOM  32815  CB  LYS A2039     -35.656  64.903 -15.805  1.00 24.550          C  
ATOM  32816  CG  LYS A2039     -34.976  63.794 -16.616  1.00 24.550          C  
ATOM  32817  CD  LYS A2039     -33.453  63.852 -16.467  1.00 24.550          C  
ATOM  32818  CE  LYS A2039     -32.845  65.064 -17.179  1.00 24.550          C  
ATOM  32819  NZ  LYS A2039     -31.348  65.029 -17.161  1.00 24.550          N  
ATOM  32820  H   LYS A2039     -37.244  65.558 -17.718  1.00 21.120          H  
ATOM  32821  HA  LYS A2039     -37.423  63.770 -15.444  1.00 21.010          H  
ATOM  32822 1HB  LYS A2039     -35.419  65.859 -16.271  1.00 29.460          H  
ATOM  32823 2HB  LYS A2039     -35.236  64.912 -14.802  1.00 29.460          H  
ATOM  32824 1HG  LYS A2039     -35.328  62.822 -16.261  1.00 29.460          H  
ATOM  32825 2HG  LYS A2039     -35.242  63.886 -17.666  1.00 29.460          H  
ATOM  32826 1HD  LYS A2039     -33.192  63.891 -15.410  1.00 29.460          H  
ATOM  32827 2HD  LYS A2039     -33.018  62.957 -16.890  1.00 29.460          H  
ATOM  32828 1HE  LYS A2039     -33.188  65.083 -18.209  1.00 29.460          H  
ATOM  32829 2HE  LYS A2039     -33.169  65.976 -16.683  1.00 29.460          H  
ATOM  32830 1HZ  LYS A2039     -30.991  65.845 -17.635  1.00 29.460          H  
ATOM  32831 2HZ  LYS A2039     -31.020  65.026 -16.204  1.00 29.460          H  
ATOM  32832 3HZ  LYS A2039     -31.016  64.199 -17.631  1.00 29.460          H  
ATOM  32833  N   LEU A2040     -38.034  66.967 -14.923  1.00 17.520          N  
ATOM  32834  CA  LEU A2040     -38.552  67.881 -13.900  1.00 17.610          C  
ATOM  32835  C   LEU A2040     -39.868  67.377 -13.300  1.00 17.480          C  
ATOM  32836  O   LEU A2040     -40.073  67.497 -12.087  1.00 17.570          O  
ATOM  32837  CB  LEU A2040     -38.737  69.303 -14.463  1.00 24.620          C  
ATOM  32838  CG  LEU A2040     -37.435  70.167 -14.769  1.00 24.620          C  
ATOM  32839  CD1 LEU A2040     -37.798  71.428 -15.575  1.00 24.620          C  
ATOM  32840  CD2 LEU A2040     -36.810  70.603 -13.462  1.00 24.620          C  
ATOM  32841  H   LEU A2040     -37.878  67.295 -15.876  1.00 21.020          H  
ATOM  32842  HA  LEU A2040     -37.830  67.914 -13.092  1.00 21.130          H  
ATOM  32843 1HB  LEU A2040     -39.302  69.214 -15.372  1.00 29.540          H  
ATOM  32844 2HB  LEU A2040     -39.330  69.853 -13.742  1.00 29.540          H  
ATOM  32845  HG  LEU A2040     -36.723  69.583 -15.331  1.00 29.540          H  
ATOM  32846 1HD1 LEU A2040     -36.891  72.012 -15.758  1.00 29.540          H  
ATOM  32847 2HD1 LEU A2040     -38.233  71.167 -16.516  1.00 29.540          H  
ATOM  32848 3HD1 LEU A2040     -38.485  72.014 -15.023  1.00 29.540          H  
ATOM  32849 1HD2 LEU A2040     -35.922  71.203 -13.673  1.00 29.540          H  
ATOM  32850 2HD2 LEU A2040     -37.530  71.201 -12.897  1.00 29.540          H  
ATOM  32851 3HD2 LEU A2040     -36.522  69.740 -12.873  1.00 29.540          H  
ATOM  32852  N   ILE A2041     -40.761  66.806 -14.110  1.00 17.370          N  
ATOM  32853  CA  ILE A2041     -41.964  66.231 -13.515  1.00 17.370          C  
ATOM  32854  C   ILE A2041     -41.553  65.005 -12.723  1.00 17.260          C  
ATOM  32855  O   ILE A2041     -41.016  64.058 -13.282  1.00 17.260          O  
ATOM  32856  CB  ILE A2041     -42.984  65.812 -14.611  1.00 24.320          C  
ATOM  32857  CG1 ILE A2041     -43.518  67.046 -15.405  1.00 24.320          C  
ATOM  32858  CG2 ILE A2041     -44.135  64.954 -14.022  1.00 24.320          C  
ATOM  32859  CD1 ILE A2041     -44.361  68.050 -14.586  1.00 24.320          C  
ATOM  32860  H   ILE A2041     -40.601  66.783 -15.123  1.00 20.840          H  
ATOM  32861  HA  ILE A2041     -42.412  66.946 -12.833  1.00 20.840          H  
ATOM  32862  HB  ILE A2041     -42.449  65.199 -15.346  1.00 29.180          H  
ATOM  32863 1HG1 ILE A2041     -42.664  67.589 -15.819  1.00 29.180          H  
ATOM  32864 2HG1 ILE A2041     -44.113  66.682 -16.228  1.00 29.180          H  
ATOM  32865 1HG2 ILE A2041     -44.797  64.638 -14.817  1.00 29.180          H  
ATOM  32866 2HG2 ILE A2041     -43.729  64.068 -13.547  1.00 29.180          H  
ATOM  32867 3HG2 ILE A2041     -44.693  65.517 -13.298  1.00 29.180          H  
ATOM  32868 1HD1 ILE A2041     -44.679  68.842 -15.228  1.00 29.180          H  
ATOM  32869 2HD1 ILE A2041     -45.241  67.563 -14.182  1.00 29.180          H  
ATOM  32870 3HD1 ILE A2041     -43.776  68.468 -13.774  1.00 29.180          H  
ATOM  32871  N   LYS A2042     -41.888  64.970 -11.434  1.00 17.260          N  
ATOM  32872  CA  LYS A2042     -41.499  63.834 -10.609  1.00 17.280          C  
ATOM  32873  C   LYS A2042     -40.004  63.533 -10.733  1.00 17.220          C  
ATOM  32874  O   LYS A2042     -39.603  62.470 -11.218  1.00 17.290          O  
ATOM  32875  CB  LYS A2042     -42.351  62.609 -10.907  1.00 24.180          C  
ATOM  32876  CG  LYS A2042     -43.818  62.828 -10.589  1.00 24.180          C  
ATOM  32877  CD  LYS A2042     -44.620  61.589 -10.830  1.00 24.180          C  
ATOM  32878  CE  LYS A2042     -46.071  61.788 -10.473  1.00 24.180          C  
ATOM  32879  NZ  LYS A2042     -46.846  60.582 -10.745  1.00 24.180          N  
ATOM  32880  H   LYS A2042     -42.350  65.770 -11.029  1.00 20.710          H  
ATOM  32881  HA  LYS A2042     -41.683  64.104  -9.567  1.00 20.740          H  
ATOM  32882 1HB  LYS A2042     -42.250  62.310 -11.955  1.00 29.020          H  
ATOM  32883 2HB  LYS A2042     -41.998  61.786 -10.300  1.00 29.020          H  
ATOM  32884 1HG  LYS A2042     -43.924  63.129  -9.546  1.00 29.020          H  
ATOM  32885 2HG  LYS A2042     -44.203  63.626 -11.213  1.00 29.020          H  
ATOM  32886 1HD  LYS A2042     -44.565  61.318 -11.891  1.00 29.020          H  
ATOM  32887 2HD  LYS A2042     -44.213  60.770 -10.243  1.00 29.020          H  
ATOM  32888 1HE  LYS A2042     -46.156  62.033  -9.419  1.00 29.020          H  
ATOM  32889 2HE  LYS A2042     -46.484  62.601 -11.066  1.00 29.020          H  
ATOM  32890 1HZ  LYS A2042     -47.812  60.734 -10.518  1.00 29.020          H  
ATOM  32891 2HZ  LYS A2042     -46.769  60.378 -11.751  1.00 29.020          H  
ATOM  32892 3HZ  LYS A2042     -46.494  59.804 -10.218  1.00 29.020          H  
ATOM  32893  N   SER A2043     -39.194  64.448 -10.185  1.00 17.250          N  
ATOM  32894  CA  SER A2043     -37.721  64.458 -10.221  1.00 17.390          C  
ATOM  32895  C   SER A2043     -37.090  63.194  -9.652  1.00 17.560          C  
ATOM  32896  O   SER A2043     -35.903  62.918  -9.883  1.00 17.730          O  
ATOM  32897  CB  SER A2043     -37.212  65.663  -9.463  1.00 24.290          C  
ATOM  32898  OG  SER A2043     -37.516  65.560  -8.098  1.00 24.290          O  
ATOM  32899  H   SER A2043     -39.632  65.261  -9.773  1.00 20.700          H  
ATOM  32900  HA  SER A2043     -37.407  64.544 -11.257  1.00 20.870          H  
ATOM  32901 1HB  SER A2043     -36.133  65.751  -9.594  1.00 29.150          H  
ATOM  32902 2HB  SER A2043     -37.671  66.564  -9.877  1.00 29.150          H  
ATOM  32903  HG  SER A2043     -37.182  66.366  -7.686  1.00 29.150          H  
ATOM  32904  N   TRP A2044     -37.917  62.399  -8.972  1.00 17.620          N  
ATOM  32905  CA  TRP A2044     -37.602  61.120  -8.362  1.00 17.870          C  
ATOM  32906  C   TRP A2044     -37.084  60.119  -9.396  1.00 17.910          C  
ATOM  32907  O   TRP A2044     -36.498  59.095  -9.035  1.00 18.110          O  
ATOM  32908  CB  TRP A2044     -38.840  60.550  -7.701  1.00 24.920          C  
ATOM  32909  CG  TRP A2044     -39.283  61.329  -6.537  1.00 24.920          C  
ATOM  32910  CD1 TRP A2044     -40.414  62.086  -6.444  1.00 24.920          C  
ATOM  32911  CD2 TRP A2044     -38.601  61.462  -5.273  1.00 24.920          C  
ATOM  32912  NE1 TRP A2044     -40.484  62.673  -5.208  1.00 24.920          N  
ATOM  32913  CE2 TRP A2044     -39.377  62.305  -4.479  1.00 24.920          C  
ATOM  32914  CE3 TRP A2044     -37.403  60.941  -4.758  1.00 24.920          C  
ATOM  32915  CZ2 TRP A2044     -39.004  62.645  -3.193  1.00 24.920          C  
ATOM  32916  CZ3 TRP A2044     -37.028  61.282  -3.470  1.00 24.920          C  
ATOM  32917  CH2 TRP A2044     -37.807  62.113  -2.707  1.00 24.920          C  
ATOM  32918  H   TRP A2044     -38.851  62.756  -8.850  1.00 21.140          H  
ATOM  32919  HA  TRP A2044     -36.829  61.281  -7.613  1.00 21.440          H  
ATOM  32920 1HB  TRP A2044     -39.640  60.555  -8.422  1.00 29.900          H  
ATOM  32921 2HB  TRP A2044     -38.666  59.521  -7.397  1.00 29.900          H  
ATOM  32922  HD1 TRP A2044     -41.156  62.206  -7.233  1.00 29.900          H  
ATOM  32923  HE1 TRP A2044     -41.223  63.281  -4.884  1.00 29.900          H  
ATOM  32924  HE3 TRP A2044     -36.780  60.280  -5.355  1.00 29.900          H  
ATOM  32925  HZ2 TRP A2044     -39.609  63.303  -2.569  1.00 29.900          H  
ATOM  32926  HZ3 TRP A2044     -36.098  60.872  -3.078  1.00 29.900          H  
ATOM  32927  HH2 TRP A2044     -37.485  62.362  -1.698  1.00 29.900          H  
ATOM  32928  N   VAL A2045     -37.266  60.413 -10.687  1.00 17.870          N  
ATOM  32929  CA  VAL A2045     -36.718  59.541 -11.724  1.00 18.070          C  
ATOM  32930  C   VAL A2045     -35.192  59.478 -11.573  1.00 18.010          C  
ATOM  32931  O   VAL A2045     -34.572  58.448 -11.842  1.00 18.040          O  
ATOM  32932  CB  VAL A2045     -37.132  60.007 -13.140  1.00 25.220          C  
ATOM  32933  CG1 VAL A2045     -38.661  59.892 -13.279  1.00 25.220          C  
ATOM  32934  CG2 VAL A2045     -36.668  61.464 -13.401  1.00 25.220          C  
ATOM  32935  H   VAL A2045     -37.820  61.243 -10.922  1.00 21.440          H  
ATOM  32936  HA  VAL A2045     -37.103  58.543 -11.593  1.00 21.680          H  
ATOM  32937  HB  VAL A2045     -36.686  59.341 -13.879  1.00 30.260          H  
ATOM  32938 1HG1 VAL A2045     -38.971  60.199 -14.273  1.00 30.260          H  
ATOM  32939 2HG1 VAL A2045     -38.964  58.854 -13.111  1.00 30.260          H  
ATOM  32940 3HG1 VAL A2045     -39.146  60.525 -12.554  1.00 30.260          H  
ATOM  32941 1HG2 VAL A2045     -36.975  61.751 -14.393  1.00 30.260          H  
ATOM  32942 2HG2 VAL A2045     -37.126  62.142 -12.680  1.00 30.260          H  
ATOM  32943 3HG2 VAL A2045     -35.590  61.541 -13.330  1.00 30.260          H  
ATOM  32944  N   SER A2046     -34.584  60.545 -11.043  1.00 18.020          N  
ATOM  32945  CA  SER A2046     -33.148  60.607 -10.817  1.00 18.020          C  
ATOM  32946  C   SER A2046     -32.694  59.685  -9.679  1.00 18.310          C  
ATOM  32947  O   SER A2046     -31.494  59.468  -9.488  1.00 18.370          O  
ATOM  32948  CB  SER A2046     -32.739  62.034 -10.515  1.00 25.230          C  
ATOM  32949  OG  SER A2046     -33.277  62.464  -9.293  1.00 25.230          O  
ATOM  32950  H   SER A2046     -35.123  61.379 -10.799  1.00 21.620          H  
ATOM  32951  HA  SER A2046     -32.648  60.289 -11.731  1.00 21.620          H  
ATOM  32952 1HB  SER A2046     -31.654  62.092 -10.476  1.00 30.270          H  
ATOM  32953 2HB  SER A2046     -33.077  62.691 -11.315  1.00 30.270          H  
ATOM  32954  HG  SER A2046     -34.193  62.756  -9.487  1.00 30.270          H  
ATOM  32955  N   LYS A2047     -33.653  59.168  -8.900  1.00 18.610          N  
ATOM  32956  CA  LYS A2047     -33.396  58.290  -7.778  1.00 19.030          C  
ATOM  32957  C   LYS A2047     -33.923  56.871  -8.042  1.00 18.950          C  
ATOM  32958  O   LYS A2047     -33.920  56.036  -7.134  1.00 19.260          O  
ATOM  32959  CB  LYS A2047     -34.048  58.859  -6.509  1.00 26.470          C  
ATOM  32960  CG  LYS A2047     -33.582  60.282  -6.102  1.00 26.470          C  
ATOM  32961  CD  LYS A2047     -32.096  60.342  -5.736  1.00 26.470          C  
ATOM  32962  CE  LYS A2047     -31.705  61.730  -5.236  1.00 26.470          C  
ATOM  32963  NZ  LYS A2047     -30.250  61.819  -4.911  1.00 26.470          N  
ATOM  32964  H   LYS A2047     -34.627  59.359  -9.108  1.00 22.330          H  
ATOM  32965  HA  LYS A2047     -32.321  58.213  -7.632  1.00 22.840          H  
ATOM  32966 1HB  LYS A2047     -35.128  58.902  -6.662  1.00 31.770          H  
ATOM  32967 2HB  LYS A2047     -33.863  58.188  -5.671  1.00 31.770          H  
ATOM  32968 1HG  LYS A2047     -33.769  60.966  -6.934  1.00 31.770          H  
ATOM  32969 2HG  LYS A2047     -34.166  60.619  -5.248  1.00 31.770          H  
ATOM  32970 1HD  LYS A2047     -31.871  59.601  -4.968  1.00 31.770          H  
ATOM  32971 2HD  LYS A2047     -31.495  60.125  -6.619  1.00 31.770          H  
ATOM  32972 1HE  LYS A2047     -31.939  62.462  -6.009  1.00 31.770          H  
ATOM  32973 2HE  LYS A2047     -32.281  61.962  -4.342  1.00 31.770          H  
ATOM  32974 1HZ  LYS A2047     -30.032  62.751  -4.587  1.00 31.770          H  
ATOM  32975 2HZ  LYS A2047     -30.021  61.151  -4.188  1.00 31.770          H  
ATOM  32976 3HZ  LYS A2047     -29.709  61.616  -5.742  1.00 31.770          H  
ATOM  32977  N   GLY A2048     -34.391  56.590  -9.273  1.00 18.630          N  
ATOM  32978  CA  GLY A2048     -34.916  55.261  -9.592  1.00 18.290          C  
ATOM  32979  C   GLY A2048     -36.410  55.147  -9.965  1.00 18.320          C  
ATOM  32980  O   GLY A2048     -36.871  54.042 -10.264  1.00 18.230          O  
ATOM  32981  H   GLY A2048     -34.363  57.296 -10.016  1.00 22.360          H  
ATOM  32982 1HA  GLY A2048     -34.328  54.859 -10.418  1.00 21.950          H  
ATOM  32983 2HA  GLY A2048     -34.722  54.603  -8.748  1.00 21.950          H  
ATOM  32984  N   LEU A2049     -37.185  56.238  -9.946  1.00 18.590          N  
ATOM  32985  CA  LEU A2049     -38.591  56.139 -10.353  1.00 18.790          C  
ATOM  32986  C   LEU A2049     -38.653  55.911 -11.862  1.00 18.760          C  
ATOM  32987  O   LEU A2049     -37.888  56.504 -12.619  1.00 18.850          O  
ATOM  32988  CB  LEU A2049     -39.381  57.414  -9.977  1.00 26.230          C  
ATOM  32989  CG  LEU A2049     -40.906  57.464 -10.307  1.00 26.230          C  
ATOM  32990  CD1 LEU A2049     -41.680  56.464  -9.451  1.00 26.230          C  
ATOM  32991  CD2 LEU A2049     -41.410  58.893 -10.079  1.00 26.230          C  
ATOM  32992  H   LEU A2049     -36.822  57.154  -9.673  1.00 22.310          H  
ATOM  32993  HA  LEU A2049     -39.034  55.281  -9.854  1.00 22.550          H  
ATOM  32994 1HB  LEU A2049     -39.264  57.580  -8.911  1.00 31.470          H  
ATOM  32995 2HB  LEU A2049     -38.958  58.240 -10.483  1.00 31.470          H  
ATOM  32996  HG  LEU A2049     -41.058  57.203 -11.360  1.00 31.470          H  
ATOM  32997 1HD1 LEU A2049     -42.739  56.517  -9.706  1.00 31.470          H  
ATOM  32998 2HD1 LEU A2049     -41.325  55.455  -9.635  1.00 31.470          H  
ATOM  32999 3HD1 LEU A2049     -41.551  56.705  -8.395  1.00 31.470          H  
ATOM  33000 1HD2 LEU A2049     -42.466  58.948 -10.331  1.00 31.470          H  
ATOM  33001 2HD2 LEU A2049     -41.277  59.163  -9.039  1.00 31.470          H  
ATOM  33002 3HD2 LEU A2049     -40.847  59.585 -10.716  1.00 31.470          H  
ATOM  33003  N   ALA A2050     -39.524  55.022 -12.320  1.00 18.740          N  
ATOM  33004  CA  ALA A2050     -39.626  54.786 -13.752  1.00 18.880          C  
ATOM  33005  C   ALA A2050     -40.019  56.040 -14.526  1.00 18.780          C  
ATOM  33006  O   ALA A2050     -40.843  56.841 -14.080  1.00 19.120          O  
ATOM  33007  CB  ALA A2050     -40.646  53.697 -14.028  1.00 26.380          C  
ATOM  33008  H   ALA A2050     -40.104  54.488 -11.688  1.00 22.490          H  
ATOM  33009  HA  ALA A2050     -38.648  54.463 -14.108  1.00 22.660          H  
ATOM  33010 1HB  ALA A2050     -40.689  53.509 -15.103  1.00 31.650          H  
ATOM  33011 2HB  ALA A2050     -40.354  52.784 -13.510  1.00 31.650          H  
ATOM  33012 3HB  ALA A2050     -41.624  54.020 -13.677  1.00 31.650          H  
ATOM  33013  N   ILE A2051     -39.434  56.166 -15.712  1.00 18.450          N  
ATOM  33014  CA  ILE A2051     -39.702  57.231 -16.669  1.00 18.430          C  
ATOM  33015  C   ILE A2051     -40.019  56.514 -17.977  1.00 18.600          C  
ATOM  33016  O   ILE A2051     -39.623  55.360 -18.137  1.00 18.890          O  
ATOM  33017  CB  ILE A2051     -38.497  58.213 -16.782  1.00 25.810          C  
ATOM  33018  CG1 ILE A2051     -38.889  59.483 -17.627  1.00 25.810          C  
ATOM  33019  CG2 ILE A2051     -37.287  57.501 -17.403  1.00 25.810          C  
ATOM  33020  CD1 ILE A2051     -37.942  60.686 -17.492  1.00 25.810          C  
ATOM  33021  H   ILE A2051     -38.765  55.457 -15.972  1.00 22.140          H  
ATOM  33022  HA  ILE A2051     -40.581  57.792 -16.354  1.00 22.120          H  
ATOM  33023  HB  ILE A2051     -38.223  58.545 -15.794  1.00 30.970          H  
ATOM  33024 1HG1 ILE A2051     -38.914  59.212 -18.686  1.00 30.970          H  
ATOM  33025 2HG1 ILE A2051     -39.874  59.808 -17.317  1.00 30.970          H  
ATOM  33026 1HG2 ILE A2051     -36.445  58.179 -17.450  1.00 30.970          H  
ATOM  33027 2HG2 ILE A2051     -37.017  56.646 -16.791  1.00 30.970          H  
ATOM  33028 3HG2 ILE A2051     -37.530  57.159 -18.410  1.00 30.970          H  
ATOM  33029 1HD1 ILE A2051     -38.311  61.502 -18.106  1.00 30.970          H  
ATOM  33030 2HD1 ILE A2051     -37.912  61.008 -16.456  1.00 30.970          H  
ATOM  33031 3HD1 ILE A2051     -36.948  60.425 -17.812  1.00 30.970          H  
ATOM  33032  N   ASP A2052     -40.718  57.158 -18.910  1.00 18.550          N  
ATOM  33033  CA  ASP A2052     -41.011  56.501 -20.186  1.00 18.850          C  
ATOM  33034  C   ASP A2052     -39.712  55.939 -20.737  1.00 19.180          C  
ATOM  33035  O   ASP A2052     -38.702  56.653 -20.813  1.00 19.330          O  
ATOM  33036  CB  ASP A2052     -41.645  57.453 -21.206  1.00 26.270          C  
ATOM  33037  CG  ASP A2052     -42.137  56.750 -22.476  1.00 26.270          C  
ATOM  33038  OD1 ASP A2052     -41.328  56.080 -23.104  1.00 26.270          O  
ATOM  33039  OD2 ASP A2052     -43.318  56.891 -22.817  1.00 26.270          O  
ATOM  33040  H   ASP A2052     -41.034  58.098 -18.732  1.00 22.260          H  
ATOM  33041  HA  ASP A2052     -41.701  55.674 -20.009  1.00 22.620          H  
ATOM  33042 1HB  ASP A2052     -42.494  57.925 -20.764  1.00 31.520          H  
ATOM  33043 2HB  ASP A2052     -40.935  58.227 -21.483  1.00 31.520          H  
ATOM  33044  N   LYS A2053     -39.755  54.662 -21.131  1.00 19.400          N  
ATOM  33045  CA  LYS A2053     -38.595  53.913 -21.594  1.00 19.830          C  
ATOM  33046  C   LYS A2053     -37.852  54.548 -22.750  1.00 19.920          C  
ATOM  33047  O   LYS A2053     -36.675  54.244 -22.923  1.00 20.450          O  
ATOM  33048  CB  LYS A2053     -38.986  52.474 -21.973  1.00 27.590          C  
ATOM  33049  CG  LYS A2053     -39.870  52.338 -23.224  1.00 27.590          C  
ATOM  33050  CD  LYS A2053     -40.252  50.872 -23.489  1.00 27.590          C  
ATOM  33051  CE  LYS A2053     -41.096  50.735 -24.759  1.00 27.590          C  
ATOM  33052  NZ  LYS A2053     -41.520  49.328 -24.998  1.00 27.590          N  
ATOM  33053  H   LYS A2053     -40.643  54.187 -21.060  1.00 23.280          H  
ATOM  33054  HA  LYS A2053     -37.897  53.856 -20.756  1.00 23.800          H  
ATOM  33055 1HB  LYS A2053     -38.081  51.888 -22.139  1.00 33.110          H  
ATOM  33056 2HB  LYS A2053     -39.519  52.019 -21.137  1.00 33.110          H  
ATOM  33057 1HG  LYS A2053     -40.776  52.939 -23.105  1.00 33.110          H  
ATOM  33058 2HG  LYS A2053     -39.328  52.707 -24.092  1.00 33.110          H  
ATOM  33059 1HD  LYS A2053     -39.343  50.276 -23.596  1.00 33.110          H  
ATOM  33060 2HD  LYS A2053     -40.824  50.483 -22.645  1.00 33.110          H  
ATOM  33061 1HE  LYS A2053     -41.983  51.358 -24.664  1.00 33.110          H  
ATOM  33062 2HE  LYS A2053     -40.512  51.077 -25.615  1.00 33.110          H  
ATOM  33063 1HZ  LYS A2053     -42.075  49.283 -25.842  1.00 33.110          H  
ATOM  33064 2HZ  LYS A2053     -40.705  48.740 -25.101  1.00 33.110          H  
ATOM  33065 3HZ  LYS A2053     -42.072  49.004 -24.216  1.00 33.110          H  
ATOM  33066  N   VAL A2054     -38.485  55.463 -23.509  1.00 19.510          N  
ATOM  33067  CA  VAL A2054     -37.818  56.124 -24.647  1.00 19.620          C  
ATOM  33068  C   VAL A2054     -36.562  56.862 -24.174  1.00 19.710          C  
ATOM  33069  O   VAL A2054     -35.637  57.105 -24.950  1.00 19.760          O  
ATOM  33070  CB  VAL A2054     -38.745  57.120 -25.361  1.00 27.420          C  
ATOM  33071  CG1 VAL A2054     -38.945  58.351 -24.523  1.00 27.420          C  
ATOM  33072  CG2 VAL A2054     -38.161  57.480 -26.730  1.00 27.420          C  
ATOM  33073  H   VAL A2054     -39.477  55.688 -23.297  1.00 23.410          H  
ATOM  33074  HA  VAL A2054     -37.531  55.355 -25.362  1.00 23.540          H  
ATOM  33075  HB  VAL A2054     -39.728  56.654 -25.485  1.00 32.910          H  
ATOM  33076 1HG1 VAL A2054     -39.606  59.017 -25.021  1.00 32.910          H  
ATOM  33077 2HG1 VAL A2054     -39.375  58.068 -23.564  1.00 32.910          H  
ATOM  33078 3HG1 VAL A2054     -38.016  58.861 -24.369  1.00 32.910          H  
ATOM  33079 1HG2 VAL A2054     -38.833  58.154 -27.231  1.00 32.910          H  
ATOM  33080 2HG2 VAL A2054     -37.199  57.952 -26.624  1.00 32.910          H  
ATOM  33081 3HG2 VAL A2054     -38.051  56.575 -27.323  1.00 32.910          H  
ATOM  33082  N   TYR A2055     -36.543  57.217 -22.896  1.00 19.840          N  
ATOM  33083  CA  TYR A2055     -35.451  57.885 -22.244  1.00 20.080          C  
ATOM  33084  C   TYR A2055     -34.144  57.125 -22.519  1.00 20.470          C  
ATOM  33085  O   TYR A2055     -33.074  57.729 -22.671  1.00 20.800          O  
ATOM  33086  CB  TYR A2055     -35.774  57.950 -20.756  1.00 28.020          C  
ATOM  33087  CG  TYR A2055     -34.809  58.663 -19.905  1.00 28.020          C  
ATOM  33088  CD1 TYR A2055     -34.888  60.038 -19.788  1.00 28.020          C  
ATOM  33089  CD2 TYR A2055     -33.853  57.953 -19.215  1.00 28.020          C  
ATOM  33090  CE1 TYR A2055     -34.006  60.703 -18.980  1.00 28.020          C  
ATOM  33091  CE2 TYR A2055     -32.968  58.616 -18.410  1.00 28.020          C  
ATOM  33092  CZ  TYR A2055     -33.040  59.985 -18.289  1.00 28.020          C  
ATOM  33093  OH  TYR A2055     -32.148  60.642 -17.480  1.00 28.020          O  
ATOM  33094  H   TYR A2055     -37.354  56.974 -22.314  1.00 23.810          H  
ATOM  33095  HA  TYR A2055     -35.359  58.891 -22.649  1.00 24.100          H  
ATOM  33096 1HB  TYR A2055     -36.748  58.424 -20.627  1.00 33.620          H  
ATOM  33097 2HB  TYR A2055     -35.868  56.933 -20.376  1.00 33.620          H  
ATOM  33098  HD1 TYR A2055     -35.652  60.590 -20.333  1.00 33.620          H  
ATOM  33099  HD2 TYR A2055     -33.799  56.866 -19.310  1.00 33.620          H  
ATOM  33100  HE1 TYR A2055     -34.064  61.785 -18.882  1.00 33.620          H  
ATOM  33101  HE2 TYR A2055     -32.207  58.060 -17.865  1.00 33.620          H  
ATOM  33102  HH  TYR A2055     -31.553  60.003 -17.077  1.00 33.620          H  
ATOM  33103  N   ASN A2056     -34.211  55.785 -22.470  1.00 20.540          N  
ATOM  33104  CA  ASN A2056     -33.044  54.939 -22.627  1.00 21.030          C  
ATOM  33105  C   ASN A2056     -32.389  54.958 -24.029  1.00 21.510          C  
ATOM  33106  O   ASN A2056     -31.168  55.148 -24.087  1.00 21.450          O  
ATOM  33107  CB  ASN A2056     -33.404  53.544 -22.176  1.00 29.250          C  
ATOM  33108  CG  ASN A2056     -33.507  53.464 -20.688  1.00 29.250          C  
ATOM  33109  OD1 ASN A2056     -32.918  54.275 -19.964  1.00 29.250          O  
ATOM  33110  ND2 ASN A2056     -34.254  52.519 -20.206  1.00 29.250          N  
ATOM  33111  H   ASN A2056     -35.119  55.323 -22.355  1.00 24.650          H  
ATOM  33112  HA  ASN A2056     -32.285  55.310 -21.941  1.00 25.240          H  
ATOM  33113 1HB  ASN A2056     -34.363  53.262 -22.570  1.00 35.100          H  
ATOM  33114 2HB  ASN A2056     -32.681  52.836 -22.543  1.00 35.100          H  
ATOM  33115 1HD2 ASN A2056     -34.365  52.424 -19.215  1.00 35.100          H  
ATOM  33116 2HD2 ASN A2056     -34.727  51.890 -20.817  1.00 35.100          H  
ATOM  33117  N   PRO A2057     -33.099  54.714 -25.175  1.00 22.090          N  
ATOM  33118  CA  PRO A2057     -32.527  54.842 -26.497  1.00 22.650          C  
ATOM  33119  C   PRO A2057     -32.095  56.285 -26.776  1.00 23.040          C  
ATOM  33120  O   PRO A2057     -31.145  56.513 -27.527  1.00 23.350          O  
ATOM  33121  CB  PRO A2057     -33.650  54.345 -27.419  1.00 33.970          C  
ATOM  33122  CG  PRO A2057     -34.889  54.450 -26.617  1.00 33.970          C  
ATOM  33123  CD  PRO A2057     -34.446  54.169 -25.188  1.00 33.970          C  
ATOM  33124  HA  PRO A2057     -31.679  54.154 -26.564  1.00 27.180          H  
ATOM  33125 1HB  PRO A2057     -33.678  54.952 -28.337  1.00 40.770          H  
ATOM  33126 2HB  PRO A2057     -33.451  53.321 -27.719  1.00 40.770          H  
ATOM  33127 1HG  PRO A2057     -35.329  55.446 -26.749  1.00 40.770          H  
ATOM  33128 2HG  PRO A2057     -35.636  53.730 -26.975  1.00 40.770          H  
ATOM  33129 1HD  PRO A2057     -35.086  54.666 -24.541  1.00 40.770          H  
ATOM  33130 2HD  PRO A2057     -34.420  53.099 -25.007  1.00 40.770          H  
ATOM  33131  N   ILE A2058     -32.710  57.265 -26.105  1.00 23.120          N  
ATOM  33132  CA  ILE A2058     -32.243  58.628 -26.279  1.00 23.590          C  
ATOM  33133  C   ILE A2058     -30.861  58.763 -25.664  1.00 23.180          C  
ATOM  33134  O   ILE A2058     -29.940  59.291 -26.290  1.00 23.610          O  
ATOM  33135  CB  ILE A2058     -33.211  59.652 -25.685  1.00 32.840          C  
ATOM  33136  CG1 ILE A2058     -34.508  59.646 -26.516  1.00 32.840          C  
ATOM  33137  CG2 ILE A2058     -32.543  61.029 -25.665  1.00 32.840          C  
ATOM  33138  CD1 ILE A2058     -35.655  60.352 -25.870  1.00 32.840          C  
ATOM  33139  H   ILE A2058     -33.550  57.101 -25.536  1.00 27.740          H  
ATOM  33140  HA  ILE A2058     -32.166  58.830 -27.343  1.00 28.310          H  
ATOM  33141  HB  ILE A2058     -33.478  59.361 -24.673  1.00 39.410          H  
ATOM  33142 1HG1 ILE A2058     -34.309  60.123 -27.474  1.00 39.410          H  
ATOM  33143 2HG1 ILE A2058     -34.798  58.618 -26.705  1.00 39.410          H  
ATOM  33144 1HG2 ILE A2058     -33.212  61.763 -25.245  1.00 39.410          H  
ATOM  33145 2HG2 ILE A2058     -31.646  61.005 -25.060  1.00 39.410          H  
ATOM  33146 3HG2 ILE A2058     -32.282  61.307 -26.679  1.00 39.410          H  
ATOM  33147 1HD1 ILE A2058     -36.529  60.296 -26.517  1.00 39.410          H  
ATOM  33148 2HD1 ILE A2058     -35.872  59.857 -24.929  1.00 39.410          H  
ATOM  33149 3HD1 ILE A2058     -35.419  61.384 -25.688  1.00 39.410          H  
ATOM  33150  N   GLY A2059     -30.709  58.317 -24.422  1.00 22.420          N  
ATOM  33151  CA  GLY A2059     -29.418  58.416 -23.778  1.00 22.050          C  
ATOM  33152  C   GLY A2059     -28.313  57.663 -24.530  1.00 22.250          C  
ATOM  33153  O   GLY A2059     -27.185  58.163 -24.622  1.00 22.630          O  
ATOM  33154  H   GLY A2059     -31.507  57.920 -23.911  1.00 26.900          H  
ATOM  33155 1HA  GLY A2059     -29.146  59.464 -23.687  1.00 26.460          H  
ATOM  33156 2HA  GLY A2059     -29.504  58.024 -22.765  1.00 26.460          H  
ATOM  33157  N   ILE A2060     -28.633  56.501 -25.125  1.00 22.130          N  
ATOM  33158  CA  ILE A2060     -27.580  55.744 -25.797  1.00 22.380          C  
ATOM  33159  C   ILE A2060     -27.160  56.425 -27.116  1.00 23.270          C  
ATOM  33160  O   ILE A2060     -25.960  56.440 -27.432  1.00 23.550          O  
ATOM  33161  CB  ILE A2060     -27.994  54.247 -25.970  1.00 31.230          C  
ATOM  33162  CG1 ILE A2060     -26.743  53.328 -26.142  1.00 31.230          C  
ATOM  33163  CG2 ILE A2060     -28.839  54.090 -27.207  1.00 31.230          C  
ATOM  33164  CD1 ILE A2060     -27.002  51.820 -25.944  1.00 31.230          C  
ATOM  33165  H   ILE A2060     -29.581  56.123 -25.011  1.00 26.560          H  
ATOM  33166  HA  ILE A2060     -26.712  55.750 -25.159  1.00 26.860          H  
ATOM  33167  HB  ILE A2060     -28.565  53.931 -25.093  1.00 37.480          H  
ATOM  33168 1HG1 ILE A2060     -26.355  53.474 -27.131  1.00 37.480          H  
ATOM  33169 2HG1 ILE A2060     -25.991  53.627 -25.427  1.00 37.480          H  
ATOM  33170 1HG2 ILE A2060     -29.149  53.080 -27.308  1.00 37.480          H  
ATOM  33171 2HG2 ILE A2060     -29.677  54.705 -27.115  1.00 37.480          H  
ATOM  33172 3HG2 ILE A2060     -28.281  54.373 -28.091  1.00 37.480          H  
ATOM  33173 1HD1 ILE A2060     -26.068  51.272 -26.080  1.00 37.480          H  
ATOM  33174 2HD1 ILE A2060     -27.373  51.648 -24.933  1.00 37.480          H  
ATOM  33175 3HD1 ILE A2060     -27.727  51.449 -26.650  1.00 37.480          H  
ATOM  33176  N   VAL A2061     -28.110  57.030 -27.868  1.00 23.770          N  
ATOM  33177  CA  VAL A2061     -27.704  57.736 -29.082  1.00 24.690          C  
ATOM  33178  C   VAL A2061     -26.908  58.992 -28.731  1.00 24.990          C  
ATOM  33179  O   VAL A2061     -25.978  59.340 -29.460  1.00 25.640          O  
ATOM  33180  CB  VAL A2061     -28.891  58.079 -30.033  1.00 34.200          C  
ATOM  33181  CG1 VAL A2061     -29.788  59.177 -29.494  1.00 34.200          C  
ATOM  33182  CG2 VAL A2061     -28.317  58.499 -31.393  1.00 34.200          C  
ATOM  33183  H   VAL A2061     -29.104  56.952 -27.612  1.00 28.520          H  
ATOM  33184  HA  VAL A2061     -27.044  57.076 -29.641  1.00 29.630          H  
ATOM  33185  HB  VAL A2061     -29.512  57.198 -30.141  1.00 41.040          H  
ATOM  33186 1HG1 VAL A2061     -30.604  59.350 -30.194  1.00 41.040          H  
ATOM  33187 2HG1 VAL A2061     -30.188  58.856 -28.571  1.00 41.040          H  
ATOM  33188 3HG1 VAL A2061     -29.249  60.099 -29.357  1.00 41.040          H  
ATOM  33189 1HG2 VAL A2061     -29.132  58.710 -32.080  1.00 41.040          H  
ATOM  33190 2HG2 VAL A2061     -27.713  59.387 -31.277  1.00 41.040          H  
ATOM  33191 3HG2 VAL A2061     -27.701  57.695 -31.798  1.00 41.040          H  
ATOM  33192  N   LEU A2062     -27.263  59.682 -27.640  1.00 24.600          N  
ATOM  33193  CA  LEU A2062     -26.509  60.863 -27.258  1.00 24.950          C  
ATOM  33194  C   LEU A2062     -25.072  60.487 -26.924  1.00 24.970          C  
ATOM  33195  O   LEU A2062     -24.126  61.198 -27.290  1.00 25.610          O  
ATOM  33196  CB  LEU A2062     -27.177  61.551 -26.061  1.00 34.790          C  
ATOM  33197  CG  LEU A2062     -28.541  62.236 -26.335  1.00 34.790          C  
ATOM  33198  CD1 LEU A2062     -29.164  62.622 -25.013  1.00 34.790          C  
ATOM  33199  CD2 LEU A2062     -28.340  63.474 -27.202  1.00 34.790          C  
ATOM  33200  H   LEU A2062     -28.083  59.393 -27.092  1.00 29.520          H  
ATOM  33201  HA  LEU A2062     -26.483  61.535 -28.107  1.00 29.940          H  
ATOM  33202 1HB  LEU A2062     -27.341  60.797 -25.291  1.00 41.750          H  
ATOM  33203 2HB  LEU A2062     -26.495  62.303 -25.662  1.00 41.750          H  
ATOM  33204  HG  LEU A2062     -29.202  61.546 -26.849  1.00 41.750          H  
ATOM  33205 1HD1 LEU A2062     -30.118  63.093 -25.186  1.00 41.750          H  
ATOM  33206 2HD1 LEU A2062     -29.310  61.732 -24.407  1.00 41.750          H  
ATOM  33207 3HD1 LEU A2062     -28.512  63.316 -24.484  1.00 41.750          H  
ATOM  33208 1HD2 LEU A2062     -29.287  63.949 -27.393  1.00 41.750          H  
ATOM  33209 2HD2 LEU A2062     -27.692  64.172 -26.685  1.00 41.750          H  
ATOM  33210 3HD2 LEU A2062     -27.898  63.200 -28.140  1.00 41.750          H  
ATOM  33211  N   MET A2063     -24.872  59.352 -26.249  1.00 24.360          N  
ATOM  33212  CA  MET A2063     -23.505  58.951 -25.975  1.00 24.360          C  
ATOM  33213  C   MET A2063     -22.761  58.675 -27.292  1.00 24.880          C  
ATOM  33214  O   MET A2063     -21.663  59.190 -27.517  1.00 25.360          O  
ATOM  33215  CB  MET A2063     -23.475  57.702 -25.101  1.00 34.100          C  
ATOM  33216  CG  MET A2063     -23.914  57.883 -23.653  1.00 34.100          C  
ATOM  33217  SD  MET A2063     -23.614  56.403 -22.625  1.00 34.100          S  
ATOM  33218  CE  MET A2063     -24.822  55.233 -23.182  1.00 34.100          C  
ATOM  33219  H   MET A2063     -25.667  58.812 -25.889  1.00 29.230          H  
ATOM  33220  HA  MET A2063     -22.996  59.764 -25.461  1.00 29.230          H  
ATOM  33221 1HB  MET A2063     -24.100  56.939 -25.558  1.00 40.920          H  
ATOM  33222 2HB  MET A2063     -22.484  57.333 -25.082  1.00 40.920          H  
ATOM  33223 1HG  MET A2063     -23.368  58.717 -23.218  1.00 40.920          H  
ATOM  33224 2HG  MET A2063     -24.969  58.120 -23.616  1.00 40.920          H  
ATOM  33225 1HE  MET A2063     -24.724  54.308 -22.612  1.00 40.920          H  
ATOM  33226 2HE  MET A2063     -25.821  55.645 -23.035  1.00 40.920          H  
ATOM  33227 3HE  MET A2063     -24.653  55.026 -24.230  1.00 40.920          H  
ATOM  33228  N   ALA A2064     -23.396  57.921 -28.205  1.00 24.890          N  
ATOM  33229  CA  ALA A2064     -22.777  57.542 -29.483  1.00 25.460          C  
ATOM  33230  C   ALA A2064     -22.374  58.733 -30.330  1.00 26.260          C  
ATOM  33231  O   ALA A2064     -21.320  58.745 -30.968  1.00 26.860          O  
ATOM  33232  CB  ALA A2064     -23.751  56.727 -30.309  1.00 35.420          C  
ATOM  33233  H   ALA A2064     -24.311  57.525 -27.973  1.00 29.870          H  
ATOM  33234  HA  ALA A2064     -21.891  56.948 -29.263  1.00 30.550          H  
ATOM  33235 1HB  ALA A2064     -23.269  56.434 -31.233  1.00 42.500          H  
ATOM  33236 2HB  ALA A2064     -24.050  55.862 -29.770  1.00 42.500          H  
ATOM  33237 3HB  ALA A2064     -24.629  57.321 -30.538  1.00 42.500          H  
ATOM  33238  N   ARG A2065     -23.213  59.756 -30.302  1.00 26.340          N  
ATOM  33239  CA  ARG A2065     -23.054  60.979 -31.066  1.00 27.120          C  
ATOM  33240  C   ARG A2065     -22.177  62.039 -30.439  1.00 27.350          C  
ATOM  33241  O   ARG A2065     -22.071  63.134 -30.994  1.00 28.020          O  
ATOM  33242  CB  ARG A2065     -24.422  61.569 -31.365  1.00 37.660          C  
ATOM  33243  CG  ARG A2065     -25.268  60.789 -32.370  1.00 37.660          C  
ATOM  33244  CD  ARG A2065     -24.851  61.100 -33.762  1.00 37.660          C  
ATOM  33245  NE  ARG A2065     -25.034  62.535 -34.042  1.00 37.660          N  
ATOM  33246  CZ  ARG A2065     -26.179  63.128 -34.462  1.00 37.660          C  
ATOM  33247  NH1 ARG A2065     -27.266  62.419 -34.697  1.00 37.660          N  
ATOM  33248  NH2 ARG A2065     -26.200  64.437 -34.632  1.00 37.660          N  
ATOM  33249  H   ARG A2065     -24.078  59.643 -29.762  1.00 31.610          H  
ATOM  33250  HA  ARG A2065     -22.590  60.701 -32.010  1.00 32.540          H  
ATOM  33251 1HB  ARG A2065     -24.995  61.606 -30.437  1.00 45.190          H  
ATOM  33252 2HB  ARG A2065     -24.316  62.588 -31.713  1.00 45.190          H  
ATOM  33253 1HG  ARG A2065     -25.121  59.720 -32.209  1.00 45.190          H  
ATOM  33254 2HG  ARG A2065     -26.302  61.021 -32.262  1.00 45.190          H  
ATOM  33255 1HD  ARG A2065     -23.802  60.865 -33.905  1.00 45.190          H  
ATOM  33256 2HD  ARG A2065     -25.444  60.519 -34.466  1.00 45.190          H  
ATOM  33257  HE  ARG A2065     -24.233  63.135 -33.879  1.00 45.190          H  
ATOM  33258 1HH1 ARG A2065     -27.258  61.418 -34.573  1.00 45.190          H  
ATOM  33259 2HH1 ARG A2065     -28.112  62.879 -35.011  1.00 45.190          H  
ATOM  33260 1HH2 ARG A2065     -25.368  64.981 -34.445  1.00 45.190          H  
ATOM  33261 2HH2 ARG A2065     -27.051  64.902 -34.935  1.00 45.190          H  
ATOM  33262  N   TYR A2066     -21.557  61.737 -29.296  1.00 26.830          N  
ATOM  33263  CA  TYR A2066     -20.697  62.684 -28.598  1.00 27.070          C  
ATOM  33264  C   TYR A2066     -21.478  63.911 -28.134  1.00 27.300          C  
ATOM  33265  O   TYR A2066     -20.964  65.032 -28.148  1.00 27.860          O  
ATOM  33266  CB  TYR A2066     -19.513  63.106 -29.493  1.00 37.800          C  
ATOM  33267  CG  TYR A2066     -18.690  61.927 -29.997  1.00 37.800          C  
ATOM  33268  CD1 TYR A2066     -18.886  61.424 -31.282  1.00 37.800          C  
ATOM  33269  CD2 TYR A2066     -17.748  61.352 -29.176  1.00 37.800          C  
ATOM  33270  CE1 TYR A2066     -18.145  60.346 -31.720  1.00 37.800          C  
ATOM  33271  CE2 TYR A2066     -17.001  60.272 -29.616  1.00 37.800          C  
ATOM  33272  CZ  TYR A2066     -17.198  59.770 -30.877  1.00 37.800          C  
ATOM  33273  OH  TYR A2066     -16.464  58.690 -31.311  1.00 37.800          O  
ATOM  33274  H   TYR A2066     -21.681  60.807 -28.878  1.00 32.200          H  
ATOM  33275  HA  TYR A2066     -20.299  62.186 -27.711  1.00 32.480          H  
ATOM  33276 1HB  TYR A2066     -19.846  63.690 -30.345  1.00 45.360          H  
ATOM  33277 2HB  TYR A2066     -18.848  63.747 -28.915  1.00 45.360          H  
ATOM  33278  HD1 TYR A2066     -19.632  61.874 -31.938  1.00 45.360          H  
ATOM  33279  HD2 TYR A2066     -17.597  61.753 -28.182  1.00 45.360          H  
ATOM  33280  HE1 TYR A2066     -18.305  59.947 -32.723  1.00 45.360          H  
ATOM  33281  HE2 TYR A2066     -16.255  59.813 -28.963  1.00 45.360          H  
ATOM  33282  HH  TYR A2066     -15.843  58.418 -30.607  1.00 45.360          H  
ATOM  33283  N   MET A2067     -22.715  63.684 -27.670  1.00 26.940          N  
ATOM  33284  CA  MET A2067     -23.597  64.722 -27.153  1.00 27.190          C  
ATOM  33285  C   MET A2067     -23.660  64.625 -25.629  1.00 27.280          C  
ATOM  33286  O   MET A2067     -24.586  65.130 -25.000  1.00 27.530          O  
ATOM  33287  CB  MET A2067     -25.000  64.576 -27.730  1.00 37.970          C  
ATOM  33288  CG  MET A2067     -25.171  64.780 -29.238  1.00 37.970          C  
ATOM  33289  SD  MET A2067     -24.818  66.449 -29.824  1.00 37.970          S  
ATOM  33290  CE  MET A2067     -23.219  66.274 -30.584  1.00 37.970          C  
ATOM  33291  H   MET A2067     -23.093  62.731 -27.672  1.00 32.330          H  
ATOM  33292  HA  MET A2067     -23.191  65.698 -27.413  1.00 32.630          H  
ATOM  33293 1HB  MET A2067     -25.354  63.589 -27.506  1.00 45.560          H  
ATOM  33294 2HB  MET A2067     -25.663  65.283 -27.234  1.00 45.560          H  
ATOM  33295 1HG  MET A2067     -24.503  64.097 -29.752  1.00 45.560          H  
ATOM  33296 2HG  MET A2067     -26.190  64.528 -29.515  1.00 45.560          H  
ATOM  33297 1HE  MET A2067     -22.901  67.227 -30.988  1.00 45.560          H  
ATOM  33298 2HE  MET A2067     -22.498  65.940 -29.859  1.00 45.560          H  
ATOM  33299 3HE  MET A2067     -23.275  65.540 -31.390  1.00 45.560          H  
ATOM  33300  N   SER A2068     -22.655  63.958 -25.044  1.00 27.150          N  
ATOM  33301  CA  SER A2068     -22.477  63.737 -23.606  1.00 27.320          C  
ATOM  33302  C   SER A2068     -21.887  64.973 -22.917  1.00 27.770          C  
ATOM  33303  O   SER A2068     -21.724  65.014 -21.695  1.00 28.100          O  
ATOM  33304  CB  SER A2068     -21.555  62.545 -23.391  1.00 38.180          C  
ATOM  33305  OG  SER A2068     -20.252  62.836 -23.841  1.00 38.180          O  
ATOM  33306  H   SER A2068     -21.941  63.555 -25.634  1.00 32.580          H  
ATOM  33307  HA  SER A2068     -23.451  63.525 -23.163  1.00 32.780          H  
ATOM  33308 1HB  SER A2068     -21.527  62.286 -22.333  1.00 45.820          H  
ATOM  33309 2HB  SER A2068     -21.944  61.682 -23.931  1.00 45.820          H  
ATOM  33310  HG  SER A2068     -19.723  62.002 -23.755  1.00 45.820          H  
ATOM  33311  N   LYS A2069     -21.542  65.960 -23.732  1.00 27.860          N  
ATOM  33312  CA  LYS A2069     -20.920  67.209 -23.336  1.00 28.340          C  
ATOM  33313  C   LYS A2069     -21.957  68.166 -22.765  1.00 28.700          C  
ATOM  33314  O   LYS A2069     -23.155  68.024 -23.002  1.00 28.720          O  
ATOM  33315  CB  LYS A2069     -20.271  67.876 -24.551  1.00 39.480          C  
ATOM  33316  CG  LYS A2069     -19.216  67.050 -25.308  1.00 39.480          C  
ATOM  33317  CD  LYS A2069     -17.968  66.780 -24.478  1.00 39.480          C  
ATOM  33318  CE  LYS A2069     -16.882  66.128 -25.326  1.00 39.480          C  
ATOM  33319  NZ  LYS A2069     -15.659  65.823 -24.529  1.00 39.480          N  
ATOM  33320  H   LYS A2069     -21.738  65.813 -24.707  1.00 33.430          H  
ATOM  33321  HA  LYS A2069     -20.177  67.010 -22.563  1.00 34.010          H  
ATOM  33322 1HB  LYS A2069     -21.051  68.141 -25.266  1.00 47.380          H  
ATOM  33323 2HB  LYS A2069     -19.799  68.808 -24.238  1.00 47.380          H  
ATOM  33324 1HG  LYS A2069     -19.654  66.093 -25.604  1.00 47.380          H  
ATOM  33325 2HG  LYS A2069     -18.929  67.584 -26.215  1.00 47.380          H  
ATOM  33326 1HD  LYS A2069     -17.585  67.710 -24.057  1.00 47.380          H  
ATOM  33327 2HD  LYS A2069     -18.211  66.098 -23.657  1.00 47.380          H  
ATOM  33328 1HE  LYS A2069     -17.264  65.199 -25.753  1.00 47.380          H  
ATOM  33329 2HE  LYS A2069     -16.612  66.804 -26.136  1.00 47.380          H  
ATOM  33330 1HZ  LYS A2069     -14.964  65.395 -25.115  1.00 47.380          H  
ATOM  33331 2HZ  LYS A2069     -15.283  66.663 -24.123  1.00 47.380          H  
ATOM  33332 3HZ  LYS A2069     -15.893  65.171 -23.765  1.00 47.380          H  
ATOM  33333  N   ASN A2070     -21.495  69.169 -22.030  1.00 29.040          N  
ATOM  33334  CA  ASN A2070     -22.398  70.168 -21.474  1.00 29.420          C  
ATOM  33335  C   ASN A2070     -23.230  70.820 -22.568  1.00 29.130          C  
ATOM  33336  O   ASN A2070     -22.716  71.188 -23.632  1.00 29.410          O  
ATOM  33337  CB  ASN A2070     -21.621  71.225 -20.723  1.00 41.040          C  
ATOM  33338  CG  ASN A2070     -20.988  70.697 -19.476  1.00 41.040          C  
ATOM  33339  OD1 ASN A2070     -21.458  69.719 -18.883  1.00 41.040          O  
ATOM  33340  ND2 ASN A2070     -19.919  71.318 -19.062  1.00 41.040          N  
ATOM  33341  H   ASN A2070     -20.504  69.237 -21.851  1.00 34.850          H  
ATOM  33342  HA  ASN A2070     -23.087  69.672 -20.789  1.00 35.300          H  
ATOM  33343 1HB  ASN A2070     -20.844  71.639 -21.372  1.00 49.240          H  
ATOM  33344 2HB  ASN A2070     -22.289  72.051 -20.464  1.00 49.240          H  
ATOM  33345 1HD2 ASN A2070     -19.450  71.008 -18.234  1.00 49.240          H  
ATOM  33346 2HD2 ASN A2070     -19.569  72.108 -19.572  1.00 49.240          H  
ATOM  33347  N   TYR A2071     -24.519  71.038 -22.294  1.00 28.640          N  
ATOM  33348  CA  TYR A2071     -25.386  71.649 -23.295  1.00 28.420          C  
ATOM  33349  C   TYR A2071     -25.223  73.164 -23.339  1.00 27.960          C  
ATOM  33350  O   TYR A2071     -26.116  73.945 -23.002  1.00 27.920          O  
ATOM  33351  CB  TYR A2071     -26.849  71.253 -23.047  1.00 39.880          C  
ATOM  33352  CG  TYR A2071     -27.861  71.620 -24.165  1.00 39.880          C  
ATOM  33353  CD1 TYR A2071     -27.481  71.798 -25.499  1.00 39.880          C  
ATOM  33354  CD2 TYR A2071     -29.201  71.761 -23.831  1.00 39.880          C  
ATOM  33355  CE1 TYR A2071     -28.428  72.121 -26.434  1.00 39.880          C  
ATOM  33356  CE2 TYR A2071     -30.129  72.069 -24.791  1.00 39.880          C  
ATOM  33357  CZ  TYR A2071     -29.734  72.252 -26.091  1.00 39.880          C  
ATOM  33358  OH  TYR A2071     -30.637  72.576 -27.068  1.00 39.880          O  
ATOM  33359  H   TYR A2071     -24.897  70.744 -21.406  1.00 34.370          H  
ATOM  33360  HA  TYR A2071     -25.080  71.255 -24.261  1.00 34.100          H  
ATOM  33361 1HB  TYR A2071     -26.898  70.174 -22.897  1.00 47.850          H  
ATOM  33362 2HB  TYR A2071     -27.190  71.720 -22.125  1.00 47.850          H  
ATOM  33363  HD1 TYR A2071     -26.456  71.698 -25.821  1.00 47.850          H  
ATOM  33364  HD2 TYR A2071     -29.520  71.622 -22.800  1.00 47.850          H  
ATOM  33365  HE1 TYR A2071     -28.145  72.274 -27.462  1.00 47.850          H  
ATOM  33366  HE2 TYR A2071     -31.165  72.171 -24.511  1.00 47.850          H  
ATOM  33367  HH  TYR A2071     -30.159  72.756 -27.886  1.00 47.850          H  
ATOM  33368  N   ASP A2072     -24.098  73.566 -23.900  1.00 27.690          N  
ATOM  33369  CA  ASP A2072     -23.688  74.963 -23.985  1.00 27.240          C  
ATOM  33370  C   ASP A2072     -24.327  75.636 -25.187  1.00 26.880          C  
ATOM  33371  O   ASP A2072     -24.111  76.816 -25.458  1.00 26.560          O  
ATOM  33372  CB  ASP A2072     -22.169  75.053 -24.060  1.00 38.320          C  
ATOM  33373  CG  ASP A2072     -21.470  74.635 -22.744  1.00 38.320          C  
ATOM  33374  OD1 ASP A2072     -22.083  74.691 -21.697  1.00 38.320          O  
ATOM  33375  OD2 ASP A2072     -20.325  74.263 -22.813  1.00 38.320          O  
ATOM  33376  H   ASP A2072     -23.442  72.821 -24.154  1.00 33.230          H  
ATOM  33377  HA  ASP A2072     -24.022  75.478 -23.083  1.00 32.690          H  
ATOM  33378 1HB  ASP A2072     -21.814  74.403 -24.862  1.00 45.980          H  
ATOM  33379 2HB  ASP A2072     -21.874  76.071 -24.308  1.00 45.980          H  
ATOM  33380  N   PHE A2073     -25.134  74.859 -25.892  1.00 26.990          N  
ATOM  33381  CA  PHE A2073     -25.876  75.277 -27.057  1.00 26.760          C  
ATOM  33382  C   PHE A2073     -27.344  75.507 -26.684  1.00 26.320          C  
ATOM  33383  O   PHE A2073     -28.184  75.723 -27.561  1.00 26.090          O  
ATOM  33384  CB  PHE A2073     -25.796  74.181 -28.112  1.00 37.560          C  
ATOM  33385  CG  PHE A2073     -24.424  73.880 -28.559  1.00 37.560          C  
ATOM  33386  CD1 PHE A2073     -23.697  72.888 -27.917  1.00 37.560          C  
ATOM  33387  CD2 PHE A2073     -23.848  74.547 -29.620  1.00 37.560          C  
ATOM  33388  CE1 PHE A2073     -22.424  72.583 -28.319  1.00 37.560          C  
ATOM  33389  CE2 PHE A2073     -22.571  74.238 -30.030  1.00 37.560          C  
ATOM  33390  CZ  PHE A2073     -21.858  73.255 -29.377  1.00 37.560          C  
ATOM  33391  H   PHE A2073     -25.212  73.901 -25.597  1.00 32.390          H  
ATOM  33392  HA  PHE A2073     -25.454  76.206 -27.439  1.00 32.110          H  
ATOM  33393 1HB  PHE A2073     -26.205  73.290 -27.717  1.00 45.070          H  
ATOM  33394 2HB  PHE A2073     -26.388  74.460 -28.980  1.00 45.070          H  
ATOM  33395  HD1 PHE A2073     -24.141  72.351 -27.081  1.00 45.070          H  
ATOM  33396  HD2 PHE A2073     -24.415  75.326 -30.136  1.00 45.070          H  
ATOM  33397  HE1 PHE A2073     -21.860  71.805 -27.799  1.00 45.070          H  
ATOM  33398  HE2 PHE A2073     -22.123  74.769 -30.869  1.00 45.070          H  
ATOM  33399  HZ  PHE A2073     -20.848  73.013 -29.700  1.00 45.070          H  
ATOM  33400  N   SER A2074     -27.654  75.434 -25.384  1.00 26.290          N  
ATOM  33401  CA  SER A2074     -29.010  75.635 -24.883  1.00 25.990          C  
ATOM  33402  C   SER A2074     -29.528  77.031 -25.189  1.00 25.600          C  
ATOM  33403  O   SER A2074     -28.798  78.024 -25.076  1.00 25.340          O  
ATOM  33404  CB  SER A2074     -29.061  75.418 -23.390  1.00 36.510          C  
ATOM  33405  OG  SER A2074     -30.355  75.644 -22.903  1.00 36.510          O  
ATOM  33406  H   SER A2074     -26.932  75.213 -24.695  1.00 31.550          H  
ATOM  33407  HA  SER A2074     -29.670  74.922 -25.367  1.00 31.190          H  
ATOM  33408 1HB  SER A2074     -28.748  74.416 -23.152  1.00 43.810          H  
ATOM  33409 2HB  SER A2074     -28.361  76.094 -22.905  1.00 43.810          H  
ATOM  33410  HG  SER A2074     -30.305  75.498 -21.954  1.00 43.810          H  
ATOM  33411  N   LYS A2075     -30.814  77.142 -25.532  1.00 25.690          N  
ATOM  33412  CA  LYS A2075     -31.395  78.454 -25.816  1.00 25.480          C  
ATOM  33413  C   LYS A2075     -31.685  79.236 -24.543  1.00 25.740          C  
ATOM  33414  O   LYS A2075     -32.838  79.510 -24.220  1.00 25.960          O  
ATOM  33415  CB  LYS A2075     -32.689  78.345 -26.631  1.00 35.760          C  
ATOM  33416  CG  LYS A2075     -32.526  77.813 -28.051  1.00 35.760          C  
ATOM  33417  CD  LYS A2075     -33.868  77.839 -28.794  1.00 35.760          C  
ATOM  33418  CE  LYS A2075     -33.736  77.367 -30.240  1.00 35.760          C  
ATOM  33419  NZ  LYS A2075     -35.039  77.447 -30.974  1.00 35.760          N  
ATOM  33420  H   LYS A2075     -31.374  76.307 -25.593  1.00 30.830          H  
ATOM  33421  HA  LYS A2075     -30.671  79.027 -26.395  1.00 30.580          H  
ATOM  33422 1HB  LYS A2075     -33.386  77.688 -26.109  1.00 42.910          H  
ATOM  33423 2HB  LYS A2075     -33.158  79.328 -26.697  1.00 42.910          H  
ATOM  33424 1HG  LYS A2075     -31.803  78.429 -28.588  1.00 42.910          H  
ATOM  33425 2HG  LYS A2075     -32.149  76.791 -28.019  1.00 42.910          H  
ATOM  33426 1HD  LYS A2075     -34.578  77.189 -28.278  1.00 42.910          H  
ATOM  33427 2HD  LYS A2075     -34.266  78.854 -28.789  1.00 42.910          H  
ATOM  33428 1HE  LYS A2075     -33.003  77.988 -30.753  1.00 42.910          H  
ATOM  33429 2HE  LYS A2075     -33.392  76.333 -30.248  1.00 42.910          H  
ATOM  33430 1HZ  LYS A2075     -34.911  77.128 -31.924  1.00 42.910          H  
ATOM  33431 2HZ  LYS A2075     -35.725  76.867 -30.514  1.00 42.910          H  
ATOM  33432 3HZ  LYS A2075     -35.362  78.404 -30.983  1.00 42.910          H  
ATOM  33433  N   ILE A2076     -30.614  79.684 -23.896  1.00 25.780          N  
ATOM  33434  CA  ILE A2076     -30.690  80.371 -22.616  1.00 26.120          C  
ATOM  33435  C   ILE A2076     -31.509  81.662 -22.683  1.00 26.050          C  
ATOM  33436  O   ILE A2076     -32.272  81.923 -21.745  1.00 26.000          O  
ATOM  33437  CB  ILE A2076     -29.283  80.642 -22.013  1.00 36.430          C  
ATOM  33438  CG1 ILE A2076     -28.543  79.278 -21.684  1.00 36.430          C  
ATOM  33439  CG2 ILE A2076     -29.414  81.526 -20.759  1.00 36.430          C  
ATOM  33440  CD1 ILE A2076     -29.223  78.327 -20.695  1.00 36.430          C  
ATOM  33441  H   ILE A2076     -29.720  79.405 -24.298  1.00 30.940          H  
ATOM  33442  HA  ILE A2076     -31.208  79.727 -21.926  1.00 31.340          H  
ATOM  33443  HB  ILE A2076     -28.658  81.155 -22.722  1.00 43.720          H  
ATOM  33444 1HG1 ILE A2076     -28.399  78.736 -22.615  1.00 43.720          H  
ATOM  33445 2HG1 ILE A2076     -27.564  79.525 -21.276  1.00 43.720          H  
ATOM  33446 1HG2 ILE A2076     -28.423  81.708 -20.349  1.00 43.720          H  
ATOM  33447 2HG2 ILE A2076     -29.868  82.485 -21.006  1.00 43.720          H  
ATOM  33448 3HG2 ILE A2076     -30.030  81.031 -20.010  1.00 43.720          H  
ATOM  33449 1HD1 ILE A2076     -28.591  77.447 -20.567  1.00 43.720          H  
ATOM  33450 2HD1 ILE A2076     -29.354  78.812 -19.732  1.00 43.720          H  
ATOM  33451 3HD1 ILE A2076     -30.188  78.006 -21.071  1.00 43.720          H  
ATOM  33452  N   PRO A2077     -31.429  82.500 -23.744  1.00 26.130          N  
ATOM  33453  CA  PRO A2077     -32.208  83.714 -23.871  1.00 26.110          C  
ATOM  33454  C   PRO A2077     -33.709  83.448 -23.769  1.00 26.130          C  
ATOM  33455  O   PRO A2077     -34.470  84.376 -23.491  1.00 26.210          O  
ATOM  33456  CB  PRO A2077     -31.809  84.244 -25.252  1.00 39.160          C  
ATOM  33457  CG  PRO A2077     -30.425  83.684 -25.486  1.00 39.160          C  
ATOM  33458  CD  PRO A2077     -30.463  82.312 -24.871  1.00 39.160          C  
ATOM  33459  HA  PRO A2077     -31.891  84.416 -23.083  1.00 31.330          H  
ATOM  33460 1HB  PRO A2077     -32.542  83.906 -26.003  1.00 47.000          H  
ATOM  33461 2HB  PRO A2077     -31.834  85.345 -25.256  1.00 47.000          H  
ATOM  33462 1HG  PRO A2077     -30.196  83.670 -26.563  1.00 47.000          H  
ATOM  33463 2HG  PRO A2077     -29.672  84.332 -25.011  1.00 47.000          H  
ATOM  33464 1HD  PRO A2077     -30.852  81.629 -25.628  1.00 47.000          H  
ATOM  33465 2HD  PRO A2077     -29.471  82.051 -24.534  1.00 47.000          H  
ATOM  33466  N   LEU A2078     -34.144  82.196 -24.010  1.00 26.160          N  
ATOM  33467  CA  LEU A2078     -35.544  81.880 -23.921  1.00 26.190          C  
ATOM  33468  C   LEU A2078     -35.729  80.709 -22.974  1.00 26.270          C  
ATOM  33469  O   LEU A2078     -36.610  79.859 -23.165  1.00 26.430          O  
ATOM  33470  CB  LEU A2078     -36.076  81.483 -25.303  1.00 36.650          C  
ATOM  33471  CG  LEU A2078     -35.992  82.546 -26.413  1.00 36.650          C  
ATOM  33472  CD1 LEU A2078     -36.290  81.883 -27.741  1.00 36.650          C  
ATOM  33473  CD2 LEU A2078     -36.989  83.669 -26.139  1.00 36.650          C  
ATOM  33474  H   LEU A2078     -33.516  81.416 -24.210  1.00 31.390          H  
ATOM  33475  HA  LEU A2078     -36.087  82.731 -23.519  1.00 31.430          H  
ATOM  33476 1HB  LEU A2078     -35.514  80.608 -25.638  1.00 43.980          H  
ATOM  33477 2HB  LEU A2078     -37.123  81.196 -25.198  1.00 43.980          H  
ATOM  33478  HG  LEU A2078     -34.985  82.958 -26.452  1.00 43.980          H  
ATOM  33479 1HD1 LEU A2078     -36.224  82.620 -28.541  1.00 43.980          H  
ATOM  33480 2HD1 LEU A2078     -35.563  81.088 -27.920  1.00 43.980          H  
ATOM  33481 3HD1 LEU A2078     -37.293  81.460 -27.719  1.00 43.980          H  
ATOM  33482 1HD2 LEU A2078     -36.924  84.413 -26.932  1.00 43.980          H  
ATOM  33483 2HD2 LEU A2078     -37.999  83.263 -26.104  1.00 43.980          H  
ATOM  33484 3HD2 LEU A2078     -36.759  84.146 -25.187  1.00 43.980          H  
ATOM  33485  N   ALA A2079     -35.020  80.751 -21.847  1.00 26.230          N  
ATOM  33486  CA  ALA A2079     -35.202  79.763 -20.796  1.00 26.390          C  
ATOM  33487  C   ALA A2079     -36.383  80.224 -19.957  1.00 26.220          C  
ATOM  33488  O   ALA A2079     -36.238  80.636 -18.808  1.00 26.390          O  
ATOM  33489  CB  ALA A2079     -33.941  79.612 -19.962  1.00 36.880          C  
ATOM  33490  H   ALA A2079     -34.273  81.447 -21.757  1.00 31.480          H  
ATOM  33491  HA  ALA A2079     -35.450  78.804 -21.249  1.00 31.670          H  
ATOM  33492 1HB  ALA A2079     -34.109  78.873 -19.181  1.00 44.260          H  
ATOM  33493 2HB  ALA A2079     -33.127  79.288 -20.604  1.00 44.260          H  
ATOM  33494 3HB  ALA A2079     -33.688  80.571 -19.513  1.00 44.260          H  
ATOM  33495  N   LEU A2080     -37.554  80.162 -20.576  1.00 25.940          N  
ATOM  33496  CA  LEU A2080     -38.778  80.707 -20.023  1.00 25.860          C  
ATOM  33497  C   LEU A2080     -39.479  79.786 -19.039  1.00 25.490          C  
ATOM  33498  O   LEU A2080     -40.201  80.258 -18.167  1.00 25.460          O  
ATOM  33499  CB  LEU A2080     -39.733  81.026 -21.185  1.00 36.240          C  
ATOM  33500  CG  LEU A2080     -39.236  82.096 -22.234  1.00 36.240          C  
ATOM  33501  CD1 LEU A2080     -40.236  82.184 -23.366  1.00 36.240          C  
ATOM  33502  CD2 LEU A2080     -39.041  83.457 -21.585  1.00 36.240          C  
ATOM  33503  H   LEU A2080     -37.533  79.786 -21.527  1.00 31.130          H  
ATOM  33504  HA  LEU A2080     -38.529  81.618 -19.485  1.00 31.030          H  
ATOM  33505 1HB  LEU A2080     -39.923  80.102 -21.728  1.00 43.480          H  
ATOM  33506 2HB  LEU A2080     -40.676  81.377 -20.769  1.00 43.480          H  
ATOM  33507  HG  LEU A2080     -38.305  81.773 -22.652  1.00 43.480          H  
ATOM  33508 1HD1 LEU A2080     -39.884  82.902 -24.107  1.00 43.480          H  
ATOM  33509 2HD1 LEU A2080     -40.343  81.206 -23.835  1.00 43.480          H  
ATOM  33510 3HD1 LEU A2080     -41.201  82.508 -22.978  1.00 43.480          H  
ATOM  33511 1HD2 LEU A2080     -38.695  84.165 -22.340  1.00 43.480          H  
ATOM  33512 2HD2 LEU A2080     -39.987  83.804 -21.167  1.00 43.480          H  
ATOM  33513 3HD2 LEU A2080     -38.297  83.397 -20.797  1.00 43.480          H  
ATOM  33514  N   LEU A2081     -39.302  78.474 -19.175  1.00 25.350          N  
ATOM  33515  CA  LEU A2081     -40.000  77.545 -18.286  1.00 25.150          C  
ATOM  33516  C   LEU A2081     -39.559  77.640 -16.838  1.00 25.190          C  
ATOM  33517  O   LEU A2081     -38.373  77.518 -16.524  1.00 25.360          O  
ATOM  33518  CB  LEU A2081     -39.791  76.088 -18.763  1.00 35.290          C  
ATOM  33519  CG  LEU A2081     -40.433  74.911 -17.885  1.00 35.290          C  
ATOM  33520  CD1 LEU A2081     -41.962  74.969 -17.891  1.00 35.290          C  
ATOM  33521  CD2 LEU A2081     -39.955  73.583 -18.441  1.00 35.290          C  
ATOM  33522  H   LEU A2081     -38.693  78.118 -19.897  1.00 30.420          H  
ATOM  33523  HA  LEU A2081     -41.065  77.784 -18.324  1.00 30.180          H  
ATOM  33524 1HB  LEU A2081     -40.196  76.003 -19.768  1.00 42.350          H  
ATOM  33525 2HB  LEU A2081     -38.719  75.904 -18.814  1.00 42.350          H  
ATOM  33526  HG  LEU A2081     -40.101  75.002 -16.847  1.00 42.350          H  
ATOM  33527 1HD1 LEU A2081     -42.366  74.155 -17.283  1.00 42.350          H  
ATOM  33528 2HD1 LEU A2081     -42.291  75.911 -17.468  1.00 42.350          H  
ATOM  33529 3HD1 LEU A2081     -42.335  74.879 -18.900  1.00 42.350          H  
ATOM  33530 1HD2 LEU A2081     -40.359  72.781 -17.853  1.00 42.350          H  
ATOM  33531 2HD2 LEU A2081     -40.282  73.476 -19.472  1.00 42.350          H  
ATOM  33532 3HD2 LEU A2081     -38.867  73.547 -18.400  1.00 42.350          H  
ATOM  33533  N   ASN A2082     -40.542  77.782 -15.959  1.00 25.120          N  
ATOM  33534  CA  ASN A2082     -40.371  77.796 -14.524  1.00 25.240          C  
ATOM  33535  C   ASN A2082     -40.329  76.334 -14.071  1.00 24.620          C  
ATOM  33536  O   ASN A2082     -41.318  75.629 -14.251  1.00 24.250          O  
ATOM  33537  CB  ASN A2082     -41.497  78.547 -13.840  1.00 35.290          C  
ATOM  33538  CG  ASN A2082     -41.304  78.700 -12.342  1.00 35.290          C  
ATOM  33539  OD1 ASN A2082     -40.899  77.773 -11.611  1.00 35.290          O  
ATOM  33540  ND2 ASN A2082     -41.594  79.891 -11.861  1.00 35.290          N  
ATOM  33541  H   ASN A2082     -41.494  77.918 -16.320  1.00 30.140          H  
ATOM  33542  HA  ASN A2082     -39.452  78.313 -14.287  1.00 30.290          H  
ATOM  33543 1HB  ASN A2082     -41.592  79.537 -14.290  1.00 42.350          H  
ATOM  33544 2HB  ASN A2082     -42.428  78.031 -14.025  1.00 42.350          H  
ATOM  33545 1HD2 ASN A2082     -41.497  80.079 -10.880  1.00 42.350          H  
ATOM  33546 2HD2 ASN A2082     -41.923  80.612 -12.477  1.00 42.350          H  
ATOM  33547  N   PRO A2083     -39.224  75.824 -13.496  1.00 24.570          N  
ATOM  33548  CA  PRO A2083     -39.058  74.440 -13.081  1.00 24.090          C  
ATOM  33549  C   PRO A2083     -40.137  73.964 -12.107  1.00 23.660          C  
ATOM  33550  O   PRO A2083     -40.299  72.760 -11.903  1.00 23.670          O  
ATOM  33551  CB  PRO A2083     -37.683  74.453 -12.400  1.00 36.130          C  
ATOM  33552  CG  PRO A2083     -36.950  75.602 -13.021  1.00 36.130          C  
ATOM  33553  CD  PRO A2083     -38.006  76.652 -13.286  1.00 36.130          C  
ATOM  33554  HA  PRO A2083     -39.057  73.819 -13.977  1.00 28.910          H  
ATOM  33555 1HB  PRO A2083     -37.807  74.558 -11.325  1.00 43.360          H  
ATOM  33556 2HB  PRO A2083     -37.176  73.500 -12.563  1.00 43.360          H  
ATOM  33557 1HG  PRO A2083     -36.162  75.961 -12.342  1.00 43.360          H  
ATOM  33558 2HG  PRO A2083     -36.444  75.267 -13.944  1.00 43.360          H  
ATOM  33559 1HD  PRO A2083     -38.131  77.332 -12.427  1.00 43.360          H  
ATOM  33560 2HD  PRO A2083     -37.691  77.169 -14.200  1.00 43.360          H  
ATOM  33561  N   TYR A2084     -40.842  74.895 -11.460  1.00 23.400          N  
ATOM  33562  CA  TYR A2084     -41.866  74.517 -10.516  1.00 23.070          C  
ATOM  33563  C   TYR A2084     -43.191  75.210 -10.829  1.00 23.100          C  
ATOM  33564  O   TYR A2084     -43.693  75.993 -10.022  1.00 23.030          O  
ATOM  33565  CB  TYR A2084     -41.421  74.903  -9.108  1.00 32.430          C  
ATOM  33566  CG  TYR A2084     -40.079  74.333  -8.729  1.00 32.430          C  
ATOM  33567  CD1 TYR A2084     -38.959  75.150  -8.768  1.00 32.430          C  
ATOM  33568  CD2 TYR A2084     -39.956  73.008  -8.361  1.00 32.430          C  
ATOM  33569  CE1 TYR A2084     -37.723  74.642  -8.437  1.00 32.430          C  
ATOM  33570  CE2 TYR A2084     -38.719  72.498  -8.031  1.00 32.430          C  
ATOM  33571  CZ  TYR A2084     -37.606  73.311  -8.069  1.00 32.430          C  
ATOM  33572  OH  TYR A2084     -36.370  72.803  -7.740  1.00 32.430          O  
ATOM  33573  H   TYR A2084     -40.711  75.889 -11.635  1.00 28.080          H  
ATOM  33574  HA  TYR A2084     -42.026  73.442 -10.574  1.00 27.680          H  
ATOM  33575 1HB  TYR A2084     -41.364  75.990  -9.035  1.00 38.920          H  
ATOM  33576 2HB  TYR A2084     -42.158  74.560  -8.383  1.00 38.920          H  
ATOM  33577  HD1 TYR A2084     -39.057  76.195  -9.064  1.00 38.920          H  
ATOM  33578  HD2 TYR A2084     -40.836  72.366  -8.335  1.00 38.920          H  
ATOM  33579  HE1 TYR A2084     -36.842  75.283  -8.469  1.00 38.920          H  
ATOM  33580  HE2 TYR A2084     -38.622  71.451  -7.743  1.00 38.920          H  
ATOM  33581  HH  TYR A2084     -36.456  71.875  -7.503  1.00 38.920          H  
ATOM  33582  N   ASP A2085     -43.777  74.896 -11.985  1.00 23.260          N  
ATOM  33583  CA  ASP A2085     -45.064  75.459 -12.385  1.00 23.200          C  
ATOM  33584  C   ASP A2085     -45.812  74.497 -13.294  1.00 22.530          C  
ATOM  33585  O   ASP A2085     -45.509  74.339 -14.482  1.00 22.310          O  
ATOM  33586  CB  ASP A2085     -44.943  76.839 -13.045  1.00 32.500          C  
ATOM  33587  CG  ASP A2085     -46.360  77.477 -13.380  1.00 32.500          C  
ATOM  33588  OD1 ASP A2085     -47.284  76.713 -13.712  1.00 32.500          O  
ATOM  33589  OD2 ASP A2085     -46.514  78.677 -13.267  1.00 32.500          O  
ATOM  33590  H   ASP A2085     -43.318  74.248 -12.613  1.00 27.910          H  
ATOM  33591  HA  ASP A2085     -45.664  75.595 -11.485  1.00 27.840          H  
ATOM  33592 1HB  ASP A2085     -44.397  77.514 -12.382  1.00 39.000          H  
ATOM  33593 2HB  ASP A2085     -44.368  76.748 -13.972  1.00 39.000          H  
ATOM  33594  N   LEU A2086     -46.791  73.834 -12.706  1.00 22.240          N  
ATOM  33595  CA  LEU A2086     -47.550  72.810 -13.387  1.00 21.630          C  
ATOM  33596  C   LEU A2086     -48.335  73.348 -14.594  1.00 21.640          C  
ATOM  33597  O   LEU A2086     -48.516  72.623 -15.579  1.00 21.180          O  
ATOM  33598  CB  LEU A2086     -48.425  72.089 -12.342  1.00 30.530          C  
ATOM  33599  CG  LEU A2086     -47.636  71.173 -11.290  1.00 30.530          C  
ATOM  33600  CD1 LEU A2086     -48.600  70.657 -10.223  1.00 30.530          C  
ATOM  33601  CD2 LEU A2086     -46.976  69.950 -11.985  1.00 30.530          C  
ATOM  33602  H   LEU A2086     -46.995  74.049 -11.740  1.00 26.690          H  
ATOM  33603  HA  LEU A2086     -46.852  72.087 -13.780  1.00 25.960          H  
ATOM  33604 1HB  LEU A2086     -48.953  72.853 -11.774  1.00 36.630          H  
ATOM  33605 2HB  LEU A2086     -49.146  71.499 -12.814  1.00 36.630          H  
ATOM  33606  HG  LEU A2086     -46.867  71.772 -10.807  1.00 36.630          H  
ATOM  33607 1HD1 LEU A2086     -48.037  70.052  -9.526  1.00 36.630          H  
ATOM  33608 2HD1 LEU A2086     -49.059  71.496  -9.697  1.00 36.630          H  
ATOM  33609 3HD1 LEU A2086     -49.379  70.048 -10.660  1.00 36.630          H  
ATOM  33610 1HD2 LEU A2086     -46.451  69.359 -11.237  1.00 36.630          H  
ATOM  33611 2HD2 LEU A2086     -47.735  69.336 -12.438  1.00 36.630          H  
ATOM  33612 3HD2 LEU A2086     -46.263  70.257 -12.741  1.00 36.630          H  
ATOM  33613  N   THR A2087     -48.797  74.605 -14.552  1.00 22.220          N  
ATOM  33614  CA  THR A2087     -49.559  75.132 -15.679  1.00 22.320          C  
ATOM  33615  C   THR A2087     -48.632  75.235 -16.875  1.00 22.170          C  
ATOM  33616  O   THR A2087     -48.985  74.852 -18.002  1.00 22.000          O  
ATOM  33617  CB  THR A2087     -50.185  76.514 -15.375  1.00 31.210          C  
ATOM  33618  OG1 THR A2087     -51.106  76.398 -14.278  1.00 31.210          O  
ATOM  33619  CG2 THR A2087     -50.941  77.026 -16.604  1.00 31.210          C  
ATOM  33620  H   THR A2087     -48.569  75.244 -13.785  1.00 26.660          H  
ATOM  33621  HA  THR A2087     -50.359  74.432 -15.924  1.00 26.780          H  
ATOM  33622  HB  THR A2087     -49.398  77.225 -15.109  1.00 37.450          H  
ATOM  33623  HG1 THR A2087     -50.613  76.264 -13.469  1.00 37.450          H  
ATOM  33624 1HG2 THR A2087     -51.382  77.994 -16.375  1.00 37.450          H  
ATOM  33625 2HG2 THR A2087     -50.261  77.135 -17.447  1.00 37.450          H  
ATOM  33626 3HG2 THR A2087     -51.728  76.319 -16.864  1.00 37.450          H  
ATOM  33627  N   GLU A2088     -47.438  75.772 -16.633  1.00 22.290          N  
ATOM  33628  CA  GLU A2088     -46.490  75.906 -17.732  1.00 22.180          C  
ATOM  33629  C   GLU A2088     -46.091  74.543 -18.302  1.00 21.520          C  
ATOM  33630  O   GLU A2088     -45.931  74.410 -19.520  1.00 21.340          O  
ATOM  33631  CB  GLU A2088     -45.249  76.681 -17.331  1.00 31.100          C  
ATOM  33632  CG  GLU A2088     -45.468  78.167 -17.093  1.00 31.100          C  
ATOM  33633  CD  GLU A2088     -44.191  78.834 -16.756  1.00 31.100          C  
ATOM  33634  OE1 GLU A2088     -43.225  78.119 -16.644  1.00 31.100          O  
ATOM  33635  OE2 GLU A2088     -44.154  80.027 -16.618  1.00 31.100          O  
ATOM  33636  H   GLU A2088     -47.234  76.100 -15.671  1.00 26.750          H  
ATOM  33637  HA  GLU A2088     -46.979  76.465 -18.529  1.00 26.620          H  
ATOM  33638 1HB  GLU A2088     -44.834  76.248 -16.417  1.00 37.320          H  
ATOM  33639 2HB  GLU A2088     -44.503  76.581 -18.112  1.00 37.320          H  
ATOM  33640 1HG  GLU A2088     -45.886  78.620 -17.991  1.00 37.320          H  
ATOM  33641 2HG  GLU A2088     -46.179  78.304 -16.278  1.00 37.320          H  
ATOM  33642  N   PHE A2089     -45.954  73.525 -17.445  1.00 21.200          N  
ATOM  33643  CA  PHE A2089     -45.600  72.204 -17.950  1.00 20.600          C  
ATOM  33644  C   PHE A2089     -46.680  71.654 -18.888  1.00 20.420          C  
ATOM  33645  O   PHE A2089     -46.348  70.990 -19.876  1.00 20.140          O  
ATOM  33646  CB  PHE A2089     -45.335  71.202 -16.833  1.00 29.080          C  
ATOM  33647  CG  PHE A2089     -43.982  71.317 -16.165  1.00 29.080          C  
ATOM  33648  CD1 PHE A2089     -43.860  71.801 -14.876  1.00 29.080          C  
ATOM  33649  CD2 PHE A2089     -42.827  70.911 -16.819  1.00 29.080          C  
ATOM  33650  CE1 PHE A2089     -42.646  71.889 -14.262  1.00 29.080          C  
ATOM  33651  CE2 PHE A2089     -41.613  70.998 -16.190  1.00 29.080          C  
ATOM  33652  CZ  PHE A2089     -41.533  71.494 -14.914  1.00 29.080          C  
ATOM  33653  H   PHE A2089     -46.047  73.705 -16.438  1.00 25.440          H  
ATOM  33654  HA  PHE A2089     -44.679  72.306 -18.522  1.00 24.720          H  
ATOM  33655 1HB  PHE A2089     -46.101  71.322 -16.068  1.00 34.900          H  
ATOM  33656 2HB  PHE A2089     -45.428  70.196 -17.233  1.00 34.900          H  
ATOM  33657  HD1 PHE A2089     -44.736  72.106 -14.349  1.00 34.900          H  
ATOM  33658  HD2 PHE A2089     -42.891  70.515 -17.834  1.00 34.900          H  
ATOM  33659  HE1 PHE A2089     -42.563  72.274 -13.244  1.00 34.900          H  
ATOM  33660  HE2 PHE A2089     -40.722  70.681 -16.697  1.00 34.900          H  
ATOM  33661  HZ  PHE A2089     -40.587  71.574 -14.408  1.00 34.900          H  
ATOM  33662  N   GLU A2090     -47.971  71.877 -18.578  1.00 20.640          N  
ATOM  33663  CA  GLU A2090     -49.025  71.385 -19.473  1.00 20.530          C  
ATOM  33664  C   GLU A2090     -48.867  72.009 -20.849  1.00 20.740          C  
ATOM  33665  O   GLU A2090     -49.016  71.312 -21.858  1.00 20.520          O  
ATOM  33666  CB  GLU A2090     -50.440  71.656 -18.943  1.00 28.790          C  
ATOM  33667  CG  GLU A2090     -51.571  71.064 -19.815  1.00 28.790          C  
ATOM  33668  CD  GLU A2090     -52.973  71.220 -19.218  1.00 28.790          C  
ATOM  33669  OE1 GLU A2090     -53.119  71.977 -18.296  1.00 28.790          O  
ATOM  33670  OE2 GLU A2090     -53.895  70.571 -19.702  1.00 28.790          O  
ATOM  33671  H   GLU A2090     -48.209  72.358 -17.700  1.00 24.770          H  
ATOM  33672  HA  GLU A2090     -48.911  70.307 -19.574  1.00 24.640          H  
ATOM  33673 1HB  GLU A2090     -50.538  71.211 -17.998  1.00 34.540          H  
ATOM  33674 2HB  GLU A2090     -50.598  72.730 -18.826  1.00 34.540          H  
ATOM  33675 1HG  GLU A2090     -51.544  71.569 -20.775  1.00 34.540          H  
ATOM  33676 2HG  GLU A2090     -51.371  70.017 -19.988  1.00 34.540          H  
ATOM  33677  N   SER A2091     -48.552  73.318 -20.892  1.00 21.200          N  
ATOM  33678  CA  SER A2091     -48.345  74.009 -22.167  1.00 21.480          C  
ATOM  33679  C   SER A2091     -47.177  73.395 -22.945  1.00 21.150          C  
ATOM  33680  O   SER A2091     -47.266  73.227 -24.171  1.00 21.180          O  
ATOM  33681  CB  SER A2091     -48.096  75.494 -21.951  1.00 29.960          C  
ATOM  33682  OG  SER A2091     -49.238  76.137 -21.447  1.00 29.960          O  
ATOM  33683  H   SER A2091     -48.519  73.848 -20.009  1.00 25.440          H  
ATOM  33684  HA  SER A2091     -49.250  73.899 -22.763  1.00 25.780          H  
ATOM  33685 1HB  SER A2091     -47.271  75.625 -21.258  1.00 35.950          H  
ATOM  33686 2HB  SER A2091     -47.804  75.950 -22.893  1.00 35.950          H  
ATOM  33687  HG  SER A2091     -48.998  77.061 -21.345  1.00 35.950          H  
ATOM  33688  N   VAL A2092     -46.103  73.020 -22.232  1.00 20.880          N  
ATOM  33689  CA  VAL A2092     -44.951  72.378 -22.870  1.00 20.560          C  
ATOM  33690  C   VAL A2092     -45.377  71.062 -23.517  1.00 20.090          C  
ATOM  33691  O   VAL A2092     -45.054  70.812 -24.686  1.00 20.020          O  
ATOM  33692  CB  VAL A2092     -43.815  72.109 -21.842  1.00 28.910          C  
ATOM  33693  CG1 VAL A2092     -42.729  71.240 -22.457  1.00 28.910          C  
ATOM  33694  CG2 VAL A2092     -43.209  73.429 -21.381  1.00 28.910          C  
ATOM  33695  H   VAL A2092     -46.089  73.259 -21.233  1.00 25.060          H  
ATOM  33696  HA  VAL A2092     -44.570  73.042 -23.646  1.00 24.670          H  
ATOM  33697  HB  VAL A2092     -44.221  71.579 -20.992  1.00 34.690          H  
ATOM  33698 1HG1 VAL A2092     -41.949  71.053 -21.723  1.00 34.690          H  
ATOM  33699 2HG1 VAL A2092     -43.154  70.292 -22.764  1.00 34.690          H  
ATOM  33700 3HG1 VAL A2092     -42.297  71.737 -23.324  1.00 34.690          H  
ATOM  33701 1HG2 VAL A2092     -42.425  73.229 -20.658  1.00 34.690          H  
ATOM  33702 2HG2 VAL A2092     -42.789  73.957 -22.234  1.00 34.690          H  
ATOM  33703 3HG2 VAL A2092     -43.970  74.045 -20.923  1.00 34.690          H  
ATOM  33704  N   VAL A2093     -46.138  70.257 -22.771  1.00 19.830          N  
ATOM  33705  CA  VAL A2093     -46.621  68.985 -23.278  1.00 19.410          C  
ATOM  33706  C   VAL A2093     -47.512  69.177 -24.498  1.00 19.640          C  
ATOM  33707  O   VAL A2093     -47.432  68.400 -25.447  1.00 19.430          O  
ATOM  33708  CB  VAL A2093     -47.356  68.181 -22.191  1.00 27.340          C  
ATOM  33709  CG1 VAL A2093     -48.031  66.966 -22.820  1.00 27.340          C  
ATOM  33710  CG2 VAL A2093     -46.343  67.721 -21.141  1.00 27.340          C  
ATOM  33711  H   VAL A2093     -46.345  70.542 -21.807  1.00 23.800          H  
ATOM  33712  HA  VAL A2093     -45.757  68.400 -23.579  1.00 23.290          H  
ATOM  33713  HB  VAL A2093     -48.117  68.800 -21.718  1.00 32.810          H  
ATOM  33714 1HG1 VAL A2093     -48.523  66.384 -22.049  1.00 32.810          H  
ATOM  33715 2HG1 VAL A2093     -48.764  67.261 -23.559  1.00 32.810          H  
ATOM  33716 3HG1 VAL A2093     -47.279  66.376 -23.300  1.00 32.810          H  
ATOM  33717 1HG2 VAL A2093     -46.850  67.147 -20.369  1.00 32.810          H  
ATOM  33718 2HG2 VAL A2093     -45.587  67.094 -21.619  1.00 32.810          H  
ATOM  33719 3HG2 VAL A2093     -45.862  68.588 -20.693  1.00 32.810          H  
ATOM  33720  N   LYS A2094     -48.411  70.159 -24.473  1.00 20.100          N  
ATOM  33721  CA  LYS A2094     -49.231  70.386 -25.653  1.00 20.400          C  
ATOM  33722  C   LYS A2094     -48.377  70.766 -26.872  1.00 20.560          C  
ATOM  33723  O   LYS A2094     -48.579  70.236 -27.968  1.00 20.660          O  
ATOM  33724  CB  LYS A2094     -50.281  71.464 -25.380  1.00 28.440          C  
ATOM  33725  CG  LYS A2094     -51.401  71.013 -24.448  1.00 28.440          C  
ATOM  33726  CD  LYS A2094     -52.402  72.131 -24.157  1.00 28.440          C  
ATOM  33727  CE  LYS A2094     -53.549  71.618 -23.279  1.00 28.440          C  
ATOM  33728  NZ  LYS A2094     -54.493  72.698 -22.883  1.00 28.440          N  
ATOM  33729  H   LYS A2094     -48.514  70.736 -23.633  1.00 24.120          H  
ATOM  33730  HA  LYS A2094     -49.749  69.458 -25.889  1.00 24.480          H  
ATOM  33731 1HB  LYS A2094     -49.795  72.334 -24.931  1.00 34.130          H  
ATOM  33732 2HB  LYS A2094     -50.727  71.784 -26.320  1.00 34.130          H  
ATOM  33733 1HG  LYS A2094     -51.924  70.172 -24.900  1.00 34.130          H  
ATOM  33734 2HG  LYS A2094     -50.964  70.678 -23.506  1.00 34.130          H  
ATOM  33735 1HD  LYS A2094     -51.893  72.944 -23.633  1.00 34.130          H  
ATOM  33736 2HD  LYS A2094     -52.809  72.517 -25.092  1.00 34.130          H  
ATOM  33737 1HE  LYS A2094     -54.100  70.857 -23.829  1.00 34.130          H  
ATOM  33738 2HE  LYS A2094     -53.138  71.168 -22.385  1.00 34.130          H  
ATOM  33739 1HZ  LYS A2094     -55.223  72.300 -22.305  1.00 34.130          H  
ATOM  33740 2HZ  LYS A2094     -53.995  73.400 -22.354  1.00 34.130          H  
ATOM  33741 3HZ  LYS A2094     -54.902  73.118 -23.704  1.00 34.130          H  
ATOM  33742  N   GLY A2095     -47.366  71.631 -26.698  1.00 20.640          N  
ATOM  33743  CA  GLY A2095     -46.518  72.018 -27.833  1.00 20.840          C  
ATOM  33744  C   GLY A2095     -45.838  70.793 -28.458  1.00 20.480          C  
ATOM  33745  O   GLY A2095     -45.797  70.632 -29.691  1.00 20.620          O  
ATOM  33746  H   GLY A2095     -47.227  72.073 -25.782  1.00 24.770          H  
ATOM  33747 1HA  GLY A2095     -47.121  72.534 -28.578  1.00 25.010          H  
ATOM  33748 2HA  GLY A2095     -45.760  72.719 -27.486  1.00 25.010          H  
ATOM  33749  N   TRP A2096     -45.425  69.872 -27.586  1.00 20.060          N  
ATOM  33750  CA  TRP A2096     -44.768  68.621 -27.931  1.00 19.740          C  
ATOM  33751  C   TRP A2096     -45.629  67.680 -28.765  1.00 19.900          C  
ATOM  33752  O   TRP A2096     -45.098  66.717 -29.340  1.00 19.790          O  
ATOM  33753  CB  TRP A2096     -44.355  67.874 -26.662  1.00 27.760          C  
ATOM  33754  CG  TRP A2096     -43.144  68.371 -25.935  1.00 27.760          C  
ATOM  33755  CD1 TRP A2096     -42.199  69.274 -26.328  1.00 27.760          C  
ATOM  33756  CD2 TRP A2096     -42.743  67.913 -24.647  1.00 27.760          C  
ATOM  33757  NE1 TRP A2096     -41.241  69.398 -25.355  1.00 27.760          N  
ATOM  33758  CE2 TRP A2096     -41.559  68.568 -24.325  1.00 27.760          C  
ATOM  33759  CE3 TRP A2096     -43.278  67.003 -23.757  1.00 27.760          C  
ATOM  33760  CZ2 TRP A2096     -40.908  68.334 -23.141  1.00 27.760          C  
ATOM  33761  CZ3 TRP A2096     -42.633  66.772 -22.579  1.00 27.760          C  
ATOM  33762  CH2 TRP A2096     -41.485  67.415 -22.277  1.00 27.760          C  
ATOM  33763  H   TRP A2096     -45.494  70.113 -26.589  1.00 24.070          H  
ATOM  33764  HA  TRP A2096     -43.878  68.854 -28.510  1.00 23.690          H  
ATOM  33765 1HB  TRP A2096     -45.161  67.939 -25.964  1.00 33.320          H  
ATOM  33766 2HB  TRP A2096     -44.242  66.825 -26.868  1.00 33.320          H  
ATOM  33767  HD1 TRP A2096     -42.194  69.812 -27.271  1.00 33.320          H  
ATOM  33768  HE1 TRP A2096     -40.432  70.000 -25.399  1.00 33.320          H  
ATOM  33769  HE3 TRP A2096     -44.206  66.467 -23.989  1.00 33.320          H  
ATOM  33770  HZ2 TRP A2096     -39.982  68.840 -22.874  1.00 33.320          H  
ATOM  33771  HZ3 TRP A2096     -43.075  66.049 -21.889  1.00 33.320          H  
ATOM  33772  HH2 TRP A2096     -41.013  67.194 -21.333  1.00 33.320          H  
ATOM  33773  N   GLY A2097     -46.931  67.979 -28.887  1.00 20.220          N  
ATOM  33774  CA  GLY A2097     -47.908  67.182 -29.613  1.00 20.540          C  
ATOM  33775  C   GLY A2097     -47.455  66.803 -31.014  1.00 20.350          C  
ATOM  33776  O   GLY A2097     -47.781  65.720 -31.491  1.00 20.120          O  
ATOM  33777  H   GLY A2097     -47.294  68.821 -28.427  1.00 24.260          H  
ATOM  33778 1HA  GLY A2097     -48.175  66.300 -29.050  1.00 24.650          H  
ATOM  33779 2HA  GLY A2097     -48.823  67.769 -29.688  1.00 24.650          H  
ATOM  33780  N   GLU A2098     -46.693  67.669 -31.682  1.00 20.620          N  
ATOM  33781  CA  GLU A2098     -46.229  67.340 -33.032  1.00 20.670          C  
ATOM  33782  C   GLU A2098     -45.261  66.136 -33.147  1.00 20.150          C  
ATOM  33783  O   GLU A2098     -45.232  65.479 -34.192  1.00 20.040          O  
ATOM  33784  CB  GLU A2098     -45.567  68.559 -33.679  1.00 28.920          C  
ATOM  33785  CG  GLU A2098     -46.528  69.685 -34.030  1.00 28.920          C  
ATOM  33786  CD  GLU A2098     -45.848  70.872 -34.666  1.00 28.920          C  
ATOM  33787  OE1 GLU A2098     -44.644  70.866 -34.763  1.00 28.920          O  
ATOM  33788  OE2 GLU A2098     -46.538  71.785 -35.052  1.00 28.920          O  
ATOM  33789  H   GLU A2098     -46.466  68.581 -31.255  1.00 24.740          H  
ATOM  33790  HA  GLU A2098     -47.110  67.096 -33.623  1.00 24.800          H  
ATOM  33791 1HB  GLU A2098     -44.813  68.961 -33.000  1.00 34.700          H  
ATOM  33792 2HB  GLU A2098     -45.055  68.253 -34.591  1.00 34.700          H  
ATOM  33793 1HG  GLU A2098     -47.279  69.299 -34.719  1.00 34.700          H  
ATOM  33794 2HG  GLU A2098     -47.039  70.006 -33.123  1.00 34.700          H  
ATOM  33795  N   THR A2099     -44.387  65.927 -32.143  1.00 19.900          N  
ATOM  33796  CA  THR A2099     -43.339  64.887 -32.193  1.00 19.470          C  
ATOM  33797  C   THR A2099     -43.136  64.116 -30.878  1.00 19.000          C  
ATOM  33798  O   THR A2099     -43.412  62.907 -30.751  1.00 18.610          O  
ATOM  33799  CB  THR A2099     -41.982  65.516 -32.564  1.00 27.430          C  
ATOM  33800  OG1 THR A2099     -41.658  66.519 -31.588  1.00 27.430          O  
ATOM  33801  CG2 THR A2099     -42.029  66.158 -33.946  1.00 27.430          C  
ATOM  33802  H   THR A2099     -44.481  66.463 -31.278  1.00 23.880          H  
ATOM  33803  HA  THR A2099     -43.619  64.166 -32.961  1.00 23.360          H  
ATOM  33804  HB  THR A2099     -41.215  64.740 -32.549  1.00 32.920          H  
ATOM  33805  HG1 THR A2099     -40.748  66.814 -31.730  1.00 32.920          H  
ATOM  33806 1HG2 THR A2099     -41.056  66.588 -34.179  1.00 32.920          H  
ATOM  33807 2HG2 THR A2099     -42.277  65.400 -34.687  1.00 32.920          H  
ATOM  33808 3HG2 THR A2099     -42.773  66.943 -33.973  1.00 32.920          H  
ATOM  33809  N   VAL A2100     -42.611  64.873 -29.920  1.00 19.130          N  
ATOM  33810  CA  VAL A2100     -42.172  64.446 -28.593  1.00 18.850          C  
ATOM  33811  C   VAL A2100     -43.274  63.747 -27.826  1.00 18.810          C  
ATOM  33812  O   VAL A2100     -43.014  62.791 -27.093  1.00 18.420          O  
ATOM  33813  CB  VAL A2100     -41.626  65.640 -27.815  1.00 26.500          C  
ATOM  33814  CG1 VAL A2100     -41.371  65.275 -26.365  1.00 26.500          C  
ATOM  33815  CG2 VAL A2100     -40.359  66.094 -28.441  1.00 26.500          C  
ATOM  33816  H   VAL A2100     -42.469  65.843 -30.192  1.00 22.960          H  
ATOM  33817  HA  VAL A2100     -41.356  63.747 -28.728  1.00 22.620          H  
ATOM  33818  HB  VAL A2100     -42.327  66.432 -27.865  1.00 31.800          H  
ATOM  33819 1HG1 VAL A2100     -40.980  66.134 -25.857  1.00 31.800          H  
ATOM  33820 2HG1 VAL A2100     -42.288  64.958 -25.866  1.00 31.800          H  
ATOM  33821 3HG1 VAL A2100     -40.656  64.484 -26.331  1.00 31.800          H  
ATOM  33822 1HG2 VAL A2100     -40.011  66.957 -27.905  1.00 31.800          H  
ATOM  33823 2HG2 VAL A2100     -39.621  65.301 -28.399  1.00 31.800          H  
ATOM  33824 3HG2 VAL A2100     -40.526  66.365 -29.459  1.00 31.800          H  
ATOM  33825  N   ASN A2101     -44.502  64.218 -27.975  1.00 19.250          N  
ATOM  33826  CA  ASN A2101     -45.640  63.603 -27.322  1.00 19.390          C  
ATOM  33827  C   ASN A2101     -45.751  62.110 -27.607  1.00 19.170          C  
ATOM  33828  O   ASN A2101     -46.285  61.384 -26.777  1.00 18.990          O  
ATOM  33829  CB  ASN A2101     -46.909  64.316 -27.694  1.00 27.090          C  
ATOM  33830  CG  ASN A2101     -48.157  63.776 -27.029  1.00 27.090          C  
ATOM  33831  OD1 ASN A2101     -49.093  63.355 -27.722  1.00 27.090          O  
ATOM  33832  ND2 ASN A2101     -48.191  63.768 -25.730  1.00 27.090          N  
ATOM  33833  H   ASN A2101     -44.652  65.040 -28.564  1.00 23.100          H  
ATOM  33834  HA  ASN A2101     -45.495  63.703 -26.252  1.00 23.270          H  
ATOM  33835 1HB  ASN A2101     -46.803  65.359 -27.403  1.00 32.510          H  
ATOM  33836 2HB  ASN A2101     -47.029  64.276 -28.777  1.00 32.510          H  
ATOM  33837 1HD2 ASN A2101     -48.995  63.423 -25.251  1.00 32.510          H  
ATOM  33838 2HD2 ASN A2101     -47.387  64.095 -25.196  1.00 32.510          H  
ATOM  33839  N   ASP A2102     -45.308  61.618 -28.771  1.00 19.220          N  
ATOM  33840  CA  ASP A2102     -45.415  60.184 -28.932  1.00 19.060          C  
ATOM  33841  C   ASP A2102     -44.177  59.557 -28.305  1.00 18.430          C  
ATOM  33842  O   ASP A2102     -44.268  58.535 -27.622  1.00 18.230          O  
ATOM  33843  CB  ASP A2102     -45.504  59.766 -30.397  1.00 26.750          C  
ATOM  33844  CG  ASP A2102     -46.775  60.197 -31.089  1.00 26.750          C  
ATOM  33845  OD1 ASP A2102     -47.846  59.857 -30.638  1.00 26.750          O  
ATOM  33846  OD2 ASP A2102     -46.660  60.850 -32.087  1.00 26.750          O  
ATOM  33847  H   ASP A2102     -44.883  62.194 -29.505  1.00 23.060          H  
ATOM  33848  HA  ASP A2102     -46.302  59.825 -28.412  1.00 22.870          H  
ATOM  33849 1HB  ASP A2102     -44.657  60.195 -30.938  1.00 32.100          H  
ATOM  33850 2HB  ASP A2102     -45.419  58.682 -30.469  1.00 32.100          H  
ATOM  33851  N   ARG A2103     -43.016  60.219 -28.447  1.00 18.190          N  
ATOM  33852  CA  ARG A2103     -41.782  59.636 -27.901  1.00 17.650          C  
ATOM  33853  C   ARG A2103     -41.925  59.316 -26.421  1.00 17.580          C  
ATOM  33854  O   ARG A2103     -41.723  58.180 -26.002  1.00 17.380          O  
ATOM  33855  CB  ARG A2103     -40.595  60.597 -27.990  1.00 24.930          C  
ATOM  33856  CG  ARG A2103     -40.012  60.884 -29.346  1.00 24.930          C  
ATOM  33857  CD  ARG A2103     -38.896  61.868 -29.210  1.00 24.930          C  
ATOM  33858  NE  ARG A2103     -38.317  62.228 -30.487  1.00 24.930          N  
ATOM  33859  CZ  ARG A2103     -37.469  63.262 -30.690  1.00 24.930          C  
ATOM  33860  NH1 ARG A2103     -37.106  64.041 -29.690  1.00 24.930          N  
ATOM  33861  NH2 ARG A2103     -37.000  63.492 -31.905  1.00 24.930          N  
ATOM  33862  H   ARG A2103     -43.010  61.079 -29.005  1.00 21.830          H  
ATOM  33863  HA  ARG A2103     -41.557  58.717 -28.441  1.00 21.180          H  
ATOM  33864 1HB  ARG A2103     -40.889  61.550 -27.582  1.00 29.910          H  
ATOM  33865 2HB  ARG A2103     -39.794  60.234 -27.358  1.00 29.910          H  
ATOM  33866 1HG  ARG A2103     -39.627  59.968 -29.791  1.00 29.910          H  
ATOM  33867 2HG  ARG A2103     -40.782  61.316 -29.992  1.00 29.910          H  
ATOM  33868 1HD  ARG A2103     -39.265  62.766 -28.732  1.00 29.910          H  
ATOM  33869 2HD  ARG A2103     -38.111  61.429 -28.592  1.00 29.910          H  
ATOM  33870  HE  ARG A2103     -38.563  61.658 -31.289  1.00 29.910          H  
ATOM  33871 1HH1 ARG A2103     -37.458  63.870 -28.762  1.00 29.910          H  
ATOM  33872 2HH1 ARG A2103     -36.469  64.811 -29.857  1.00 29.910          H  
ATOM  33873 1HH2 ARG A2103     -37.275  62.896 -32.675  1.00 29.910          H  
ATOM  33874 2HH2 ARG A2103     -36.365  64.261 -32.069  1.00 29.910          H  
ATOM  33875  N   PHE A2104     -42.369  60.317 -25.666  1.00 17.820          N  
ATOM  33876  CA  PHE A2104     -42.521  60.268 -24.214  1.00 17.850          C  
ATOM  33877  C   PHE A2104     -43.974  60.247 -23.804  1.00 18.050          C  
ATOM  33878  O   PHE A2104     -44.357  60.871 -22.807  1.00 17.990          O  
ATOM  33879  CB  PHE A2104     -41.856  61.485 -23.553  1.00 24.980          C  
ATOM  33880  CG  PHE A2104     -40.373  61.522 -23.577  1.00 24.980          C  
ATOM  33881  CD1 PHE A2104     -39.693  62.146 -24.590  1.00 24.980          C  
ATOM  33882  CD2 PHE A2104     -39.649  60.963 -22.527  1.00 24.980          C  
ATOM  33883  CE1 PHE A2104     -38.323  62.211 -24.571  1.00 24.980          C  
ATOM  33884  CE2 PHE A2104     -38.282  61.026 -22.505  1.00 24.980          C  
ATOM  33885  CZ  PHE A2104     -37.623  61.655 -23.528  1.00 24.980          C  
ATOM  33886  H   PHE A2104     -42.583  61.197 -26.144  1.00 21.380          H  
ATOM  33887  HA  PHE A2104     -42.048  59.358 -23.849  1.00 21.420          H  
ATOM  33888 1HB  PHE A2104     -42.227  62.395 -24.040  1.00 29.970          H  
ATOM  33889 2HB  PHE A2104     -42.160  61.542 -22.528  1.00 29.970          H  
ATOM  33890  HD1 PHE A2104     -40.255  62.582 -25.400  1.00 29.970          H  
ATOM  33891  HD2 PHE A2104     -40.179  60.474 -21.713  1.00 29.970          H  
ATOM  33892  HE1 PHE A2104     -37.786  62.707 -25.380  1.00 29.970          H  
ATOM  33893  HE2 PHE A2104     -37.728  60.584 -21.681  1.00 29.970          H  
ATOM  33894  HZ  PHE A2104     -36.546  61.710 -23.519  1.00 29.970          H  
ATOM  33895  N   LEU A2105     -44.801  59.516 -24.532  1.00 18.330          N  
ATOM  33896  CA  LEU A2105     -46.216  59.507 -24.210  1.00 18.550          C  
ATOM  33897  C   LEU A2105     -46.532  59.155 -22.747  1.00 18.370          C  
ATOM  33898  O   LEU A2105     -47.481  59.716 -22.185  1.00 18.430          O  
ATOM  33899  CB  LEU A2105     -46.958  58.532 -25.131  1.00 25.880          C  
ATOM  33900  CG  LEU A2105     -48.506  58.472 -24.994  1.00 25.880          C  
ATOM  33901  CD1 LEU A2105     -49.115  59.855 -25.334  1.00 25.880          C  
ATOM  33902  CD2 LEU A2105     -49.040  57.394 -25.934  1.00 25.880          C  
ATOM  33903  H   LEU A2105     -44.462  59.005 -25.359  1.00 22.000          H  
ATOM  33904  HA  LEU A2105     -46.578  60.514 -24.403  1.00 22.260          H  
ATOM  33905 1HB  LEU A2105     -46.723  58.796 -26.160  1.00 31.060          H  
ATOM  33906 2HB  LEU A2105     -46.570  57.532 -24.941  1.00 31.060          H  
ATOM  33907  HG  LEU A2105     -48.780  58.222 -23.971  1.00 31.060          H  
ATOM  33908 1HD1 LEU A2105     -50.199  59.804 -25.242  1.00 31.060          H  
ATOM  33909 2HD1 LEU A2105     -48.749  60.614 -24.650  1.00 31.060          H  
ATOM  33910 3HD1 LEU A2105     -48.848  60.134 -26.358  1.00 31.060          H  
ATOM  33911 1HD2 LEU A2105     -50.126  57.337 -25.845  1.00 31.060          H  
ATOM  33912 2HD2 LEU A2105     -48.771  57.642 -26.965  1.00 31.060          H  
ATOM  33913 3HD2 LEU A2105     -48.602  56.432 -25.665  1.00 31.060          H  
ATOM  33914  N   GLU A2106     -45.796  58.218 -22.111  1.00 18.200          N  
ATOM  33915  CA  GLU A2106     -46.172  57.879 -20.736  1.00 18.090          C  
ATOM  33916  C   GLU A2106     -45.909  59.047 -19.789  1.00 17.790          C  
ATOM  33917  O   GLU A2106     -46.671  59.268 -18.837  1.00 17.870          O  
ATOM  33918  CB  GLU A2106     -45.451  56.622 -20.233  1.00 25.370          C  
ATOM  33919  CG  GLU A2106     -45.877  55.311 -20.909  1.00 25.370          C  
ATOM  33920  CD  GLU A2106     -47.312  54.957 -20.664  1.00 25.370          C  
ATOM  33921  OE1 GLU A2106     -47.736  55.032 -19.538  1.00 25.370          O  
ATOM  33922  OE2 GLU A2106     -47.989  54.615 -21.602  1.00 25.370          O  
ATOM  33923  H   GLU A2106     -44.984  57.757 -22.555  1.00 21.840          H  
ATOM  33924  HA  GLU A2106     -47.243  57.671 -20.718  1.00 21.710          H  
ATOM  33925 1HB  GLU A2106     -44.396  56.729 -20.379  1.00 30.440          H  
ATOM  33926 2HB  GLU A2106     -45.619  56.513 -19.163  1.00 30.440          H  
ATOM  33927 1HG  GLU A2106     -45.717  55.415 -21.984  1.00 30.440          H  
ATOM  33928 2HG  GLU A2106     -45.238  54.507 -20.551  1.00 30.440          H  
ATOM  33929  N   VAL A2107     -44.829  59.805 -20.043  1.00 17.510          N  
ATOM  33930  CA  VAL A2107     -44.504  60.926 -19.175  1.00 17.290          C  
ATOM  33931  C   VAL A2107     -45.554  61.978 -19.340  1.00 17.540          C  
ATOM  33932  O   VAL A2107     -46.026  62.526 -18.352  1.00 17.550          O  
ATOM  33933  CB  VAL A2107     -43.142  61.602 -19.475  1.00 24.290          C  
ATOM  33934  CG1 VAL A2107     -42.988  62.885 -18.598  1.00 24.290          C  
ATOM  33935  CG2 VAL A2107     -42.009  60.658 -19.195  1.00 24.290          C  
ATOM  33936  H   VAL A2107     -44.267  59.599 -20.862  1.00 21.010          H  
ATOM  33937  HA  VAL A2107     -44.509  60.583 -18.140  1.00 20.750          H  
ATOM  33938  HB  VAL A2107     -43.121  61.913 -20.514  1.00 29.150          H  
ATOM  33939 1HG1 VAL A2107     -42.057  63.350 -18.817  1.00 29.150          H  
ATOM  33940 2HG1 VAL A2107     -43.782  63.601 -18.803  1.00 29.150          H  
ATOM  33941 3HG1 VAL A2107     -43.016  62.617 -17.539  1.00 29.150          H  
ATOM  33942 1HG2 VAL A2107     -41.062  61.141 -19.412  1.00 29.150          H  
ATOM  33943 2HG2 VAL A2107     -42.043  60.369 -18.148  1.00 29.150          H  
ATOM  33944 3HG2 VAL A2107     -42.117  59.812 -19.804  1.00 29.150          H  
ATOM  33945  N   ASP A2108     -45.895  62.293 -20.586  1.00 17.800          N  
ATOM  33946  CA  ASP A2108     -46.866  63.333 -20.846  1.00 18.110          C  
ATOM  33947  C   ASP A2108     -48.229  63.014 -20.263  1.00 18.370          C  
ATOM  33948  O   ASP A2108     -48.915  63.899 -19.743  1.00 18.500          O  
ATOM  33949  CB  ASP A2108     -47.010  63.546 -22.330  1.00 25.230          C  
ATOM  33950  CG  ASP A2108     -45.816  64.211 -22.959  1.00 25.230          C  
ATOM  33951  OD1 ASP A2108     -44.925  64.630 -22.282  1.00 25.230          O  
ATOM  33952  OD2 ASP A2108     -45.873  64.410 -24.130  1.00 25.230          O  
ATOM  33953  H   ASP A2108     -45.446  61.804 -21.366  1.00 21.360          H  
ATOM  33954  HA  ASP A2108     -46.503  64.256 -20.397  1.00 21.730          H  
ATOM  33955 1HB  ASP A2108     -47.138  62.569 -22.804  1.00 30.280          H  
ATOM  33956 2HB  ASP A2108     -47.907  64.112 -22.536  1.00 30.280          H  
ATOM  33957  N   ASN A2109     -48.648  61.749 -20.335  1.00 18.500          N  
ATOM  33958  CA  ASN A2109     -49.944  61.416 -19.778  1.00 18.800          C  
ATOM  33959  C   ASN A2109     -49.933  61.555 -18.261  1.00 18.610          C  
ATOM  33960  O   ASN A2109     -50.885  62.096 -17.674  1.00 18.820          O  
ATOM  33961  CB  ASN A2109     -50.370  60.016 -20.183  1.00 26.200          C  
ATOM  33962  CG  ASN A2109     -50.846  59.906 -21.620  1.00 26.200          C  
ATOM  33963  OD1 ASN A2109     -51.158  60.903 -22.285  1.00 26.200          O  
ATOM  33964  ND2 ASN A2109     -50.950  58.692 -22.094  1.00 26.200          N  
ATOM  33965  H   ASN A2109     -48.087  61.040 -20.819  1.00 22.200          H  
ATOM  33966  HA  ASN A2109     -50.676  62.126 -20.162  1.00 22.560          H  
ATOM  33967 1HB  ASN A2109     -49.519  59.339 -20.053  1.00 31.440          H  
ATOM  33968 2HB  ASN A2109     -51.163  59.673 -19.520  1.00 31.440          H  
ATOM  33969 1HD2 ASN A2109     -51.308  58.542 -23.017  1.00 31.440          H  
ATOM  33970 2HD2 ASN A2109     -50.698  57.907 -21.526  1.00 31.440          H  
ATOM  33971  N   ASP A2110     -48.841  61.113 -17.622  1.00 18.270          N  
ATOM  33972  CA  ASP A2110     -48.741  61.195 -16.179  1.00 18.160          C  
ATOM  33973  C   ASP A2110     -48.579  62.657 -15.749  1.00 18.110          C  
ATOM  33974  O   ASP A2110     -49.127  63.087 -14.727  1.00 18.270          O  
ATOM  33975  CB  ASP A2110     -47.587  60.320 -15.679  1.00 25.470          C  
ATOM  33976  CG  ASP A2110     -47.601  60.070 -14.158  1.00 25.470          C  
ATOM  33977  OD1 ASP A2110     -48.581  59.529 -13.650  1.00 25.470          O  
ATOM  33978  OD2 ASP A2110     -46.632  60.388 -13.504  1.00 25.470          O  
ATOM  33979  H   ASP A2110     -48.086  60.648 -18.140  1.00 21.920          H  
ATOM  33980  HA  ASP A2110     -49.654  60.803 -15.757  1.00 21.790          H  
ATOM  33981 1HB  ASP A2110     -47.617  59.360 -16.198  1.00 30.560          H  
ATOM  33982 2HB  ASP A2110     -46.639  60.796 -15.951  1.00 30.560          H  
ATOM  33983  N   ALA A2111     -47.807  63.428 -16.517  1.00 17.960          N  
ATOM  33984  CA  ALA A2111     -47.580  64.819 -16.205  1.00 17.990          C  
ATOM  33985  C   ALA A2111     -48.870  65.596 -16.268  1.00 18.390          C  
ATOM  33986  O   ALA A2111     -49.150  66.373 -15.363  1.00 18.520          O  
ATOM  33987  CB  ALA A2111     -46.585  65.426 -17.174  1.00 25.170          C  
ATOM  33988  H   ALA A2111     -47.351  63.029 -17.327  1.00 21.550          H  
ATOM  33989  HA  ALA A2111     -47.189  64.882 -15.191  1.00 21.590          H  
ATOM  33990 1HB  ALA A2111     -46.417  66.469 -16.916  1.00 30.210          H  
ATOM  33991 2HB  ALA A2111     -45.648  64.877 -17.126  1.00 30.210          H  
ATOM  33992 3HB  ALA A2111     -46.988  65.362 -18.184  1.00 30.210          H  
ATOM  33993  N   GLN A2112     -49.690  65.379 -17.300  1.00 18.630          N  
ATOM  33994  CA  GLN A2112     -50.917  66.145 -17.375  1.00 19.040          C  
ATOM  33995  C   GLN A2112     -51.899  65.810 -16.263  1.00 19.160          C  
ATOM  33996  O   GLN A2112     -52.557  66.722 -15.749  1.00 19.400          O  
ATOM  33997  CB  GLN A2112     -51.550  66.056 -18.749  1.00 26.490          C  
ATOM  33998  CG  GLN A2112     -50.760  66.820 -19.822  1.00 26.490          C  
ATOM  33999  CD  GLN A2112     -51.456  66.813 -21.180  1.00 26.490          C  
ATOM  34000  OE1 GLN A2112     -52.303  65.956 -21.444  1.00 26.490          O  
ATOM  34001  NE2 GLN A2112     -51.128  67.772 -22.045  1.00 26.490          N  
ATOM  34002  H   GLN A2112     -49.439  64.728 -18.054  1.00 22.360          H  
ATOM  34003  HA  GLN A2112     -50.656  67.188 -17.249  1.00 22.850          H  
ATOM  34004 1HB  GLN A2112     -51.606  65.007 -19.051  1.00 31.790          H  
ATOM  34005 2HB  GLN A2112     -52.546  66.441 -18.710  1.00 31.790          H  
ATOM  34006 1HG  GLN A2112     -50.631  67.849 -19.498  1.00 31.790          H  
ATOM  34007 2HG  GLN A2112     -49.787  66.349 -19.934  1.00 31.790          H  
ATOM  34008 1HE2 GLN A2112     -51.570  67.794 -22.945  1.00 31.790          H  
ATOM  34009 2HE2 GLN A2112     -50.441  68.468 -21.813  1.00 31.790          H  
ATOM  34010  N   ARG A2113     -52.007  64.536 -15.855  1.00 19.020          N  
ATOM  34011  CA  ARG A2113     -52.923  64.273 -14.753  1.00 19.190          C  
ATOM  34012  C   ARG A2113     -52.339  64.853 -13.461  1.00 19.120          C  
ATOM  34013  O   ARG A2113     -53.075  65.399 -12.650  1.00 19.410          O  
ATOM  34014  CB  ARG A2113     -53.290  62.796 -14.657  1.00 26.800          C  
ATOM  34015  CG  ARG A2113     -52.189  61.839 -14.347  1.00 26.800          C  
ATOM  34016  CD  ARG A2113     -52.661  60.435 -14.460  1.00 26.800          C  
ATOM  34017  NE  ARG A2113     -51.581  59.466 -14.274  1.00 26.800          N  
ATOM  34018  CZ  ARG A2113     -51.686  58.140 -14.433  1.00 26.800          C  
ATOM  34019  NH1 ARG A2113     -52.833  57.565 -14.762  1.00 26.800          N  
ATOM  34020  NH2 ARG A2113     -50.599  57.431 -14.254  1.00 26.800          N  
ATOM  34021  H   ARG A2113     -51.496  63.780 -16.328  1.00 22.820          H  
ATOM  34022  HA  ARG A2113     -53.854  64.797 -14.955  1.00 23.030          H  
ATOM  34023 1HB  ARG A2113     -54.054  62.668 -13.887  1.00 32.160          H  
ATOM  34024 2HB  ARG A2113     -53.728  62.484 -15.603  1.00 32.160          H  
ATOM  34025 1HG  ARG A2113     -51.404  61.991 -15.051  1.00 32.160          H  
ATOM  34026 2HG  ARG A2113     -51.816  62.003 -13.338  1.00 32.160          H  
ATOM  34027 1HD  ARG A2113     -53.425  60.254 -13.701  1.00 32.160          H  
ATOM  34028 2HD  ARG A2113     -53.083  60.289 -15.453  1.00 32.160          H  
ATOM  34029  HE  ARG A2113     -50.633  59.802 -14.021  1.00 32.160          H  
ATOM  34030 1HH1 ARG A2113     -53.662  58.123 -14.897  1.00 32.160          H  
ATOM  34031 2HH1 ARG A2113     -52.881  56.563 -14.876  1.00 32.160          H  
ATOM  34032 1HH2 ARG A2113     -49.732  57.944 -14.012  1.00 32.160          H  
ATOM  34033 2HH2 ARG A2113     -50.605  56.429 -14.359  1.00 32.160          H  
ATOM  34034  N   LEU A2114     -51.009  64.850 -13.281  1.00 18.790          N  
ATOM  34035  CA  LEU A2114     -50.450  65.475 -12.080  1.00 18.780          C  
ATOM  34036  C   LEU A2114     -50.832  66.945 -12.029  1.00 19.030          C  
ATOM  34037  O   LEU A2114     -51.279  67.467 -11.002  1.00 19.260          O  
ATOM  34038  CB  LEU A2114     -48.911  65.403 -12.076  1.00 26.300          C  
ATOM  34039  CG  LEU A2114     -48.163  66.142 -10.896  1.00 26.300          C  
ATOM  34040  CD1 LEU A2114     -48.537  65.537  -9.551  1.00 26.300          C  
ATOM  34041  CD2 LEU A2114     -46.659  66.075 -11.156  1.00 26.300          C  
ATOM  34042  H   LEU A2114     -50.386  64.366 -13.937  1.00 22.550          H  
ATOM  34043  HA  LEU A2114     -50.856  64.964 -11.210  1.00 22.540          H  
ATOM  34044 1HB  LEU A2114     -48.618  64.353 -12.065  1.00 31.560          H  
ATOM  34045 2HB  LEU A2114     -48.549  65.834 -13.003  1.00 31.560          H  
ATOM  34046  HG  LEU A2114     -48.467  67.192 -10.874  1.00 31.560          H  
ATOM  34047 1HD1 LEU A2114     -48.015  66.074  -8.759  1.00 31.560          H  
ATOM  34048 2HD1 LEU A2114     -49.610  65.623  -9.386  1.00 31.560          H  
ATOM  34049 3HD1 LEU A2114     -48.250  64.489  -9.528  1.00 31.560          H  
ATOM  34050 1HD2 LEU A2114     -46.125  66.604 -10.365  1.00 31.560          H  
ATOM  34051 2HD2 LEU A2114     -46.335  65.041 -11.184  1.00 31.560          H  
ATOM  34052 3HD2 LEU A2114     -46.450  66.549 -12.111  1.00 31.560          H  
ATOM  34053  N   ILE A2115     -50.677  67.614 -13.163  1.00 19.050          N  
ATOM  34054  CA  ILE A2115     -50.939  69.032 -13.276  1.00 19.360          C  
ATOM  34055  C   ILE A2115     -52.386  69.378 -12.964  1.00 19.720          C  
ATOM  34056  O   ILE A2115     -52.664  70.334 -12.239  1.00 19.980          O  
ATOM  34057  CB  ILE A2115     -50.595  69.482 -14.707  1.00 26.980          C  
ATOM  34058  CG1 ILE A2115     -49.032  69.369 -14.909  1.00 26.980          C  
ATOM  34059  CG2 ILE A2115     -51.149  70.920 -14.962  1.00 26.980          C  
ATOM  34060  CD1 ILE A2115     -48.560  69.419 -16.308  1.00 26.980          C  
ATOM  34061  H   ILE A2115     -50.306  67.113 -13.976  1.00 22.860          H  
ATOM  34062  HA  ILE A2115     -50.305  69.549 -12.576  1.00 23.230          H  
ATOM  34063  HB  ILE A2115     -51.051  68.802 -15.417  1.00 32.380          H  
ATOM  34064 1HG1 ILE A2115     -48.563  70.184 -14.433  1.00 32.380          H  
ATOM  34065 2HG1 ILE A2115     -48.681  68.463 -14.450  1.00 32.380          H  
ATOM  34066 1HG2 ILE A2115     -50.919  71.229 -15.940  1.00 32.380          H  
ATOM  34067 2HG2 ILE A2115     -52.231  70.946 -14.850  1.00 32.380          H  
ATOM  34068 3HG2 ILE A2115     -50.724  71.622 -14.280  1.00 32.380          H  
ATOM  34069 1HD1 ILE A2115     -47.485  69.348 -16.318  1.00 32.380          H  
ATOM  34070 2HD1 ILE A2115     -48.968  68.606 -16.878  1.00 32.380          H  
ATOM  34071 3HD1 ILE A2115     -48.866  70.333 -16.724  1.00 32.380          H  
ATOM  34072  N   ARG A2116     -53.315  68.642 -13.560  1.00 19.790          N  
ATOM  34073  CA  ARG A2116     -54.725  68.897 -13.334  1.00 20.150          C  
ATOM  34074  C   ARG A2116     -55.247  68.445 -11.956  1.00 20.250          C  
ATOM  34075  O   ARG A2116     -56.122  69.105 -11.389  1.00 20.590          O  
ATOM  34076  CB  ARG A2116     -55.549  68.286 -14.455  1.00 28.070          C  
ATOM  34077  CG  ARG A2116     -55.399  69.023 -15.812  1.00 28.070          C  
ATOM  34078  CD  ARG A2116     -56.438  68.614 -16.797  1.00 28.070          C  
ATOM  34079  NE  ARG A2116     -56.307  67.223 -17.213  1.00 28.070          N  
ATOM  34080  CZ  ARG A2116     -55.600  66.763 -18.279  1.00 28.070          C  
ATOM  34081  NH1 ARG A2116     -54.947  67.571 -19.114  1.00 28.070          N  
ATOM  34082  NH2 ARG A2116     -55.577  65.454 -18.497  1.00 28.070          N  
ATOM  34083  H   ARG A2116     -53.029  67.885 -14.188  1.00 23.750          H  
ATOM  34084  HA  ARG A2116     -54.870  69.974 -13.394  1.00 24.180          H  
ATOM  34085 1HB  ARG A2116     -55.234  67.251 -14.603  1.00 33.680          H  
ATOM  34086 2HB  ARG A2116     -56.602  68.276 -14.178  1.00 33.680          H  
ATOM  34087 1HG  ARG A2116     -55.479  70.098 -15.654  1.00 33.680          H  
ATOM  34088 2HG  ARG A2116     -54.414  68.797 -16.233  1.00 33.680          H  
ATOM  34089 1HD  ARG A2116     -57.423  68.740 -16.349  1.00 33.680          H  
ATOM  34090 2HD  ARG A2116     -56.366  69.250 -17.679  1.00 33.680          H  
ATOM  34091  HE  ARG A2116     -56.779  66.534 -16.644  1.00 33.680          H  
ATOM  34092 1HH1 ARG A2116     -54.913  68.601 -19.006  1.00 33.680          H  
ATOM  34093 2HH1 ARG A2116     -54.475  67.170 -19.916  1.00 33.680          H  
ATOM  34094 1HH2 ARG A2116     -56.073  64.833 -17.875  1.00 33.680          H  
ATOM  34095 2HH2 ARG A2116     -55.056  65.068 -19.274  1.00 33.680          H  
ATOM  34096  N   GLU A2117     -54.755  67.311 -11.438  1.00 20.010          N  
ATOM  34097  CA  GLU A2117     -55.228  66.773 -10.166  1.00 20.150          C  
ATOM  34098  C   GLU A2117     -54.656  67.466  -8.923  1.00 20.240          C  
ATOM  34099  O   GLU A2117     -55.396  67.690  -7.959  1.00 20.520          O  
ATOM  34100  CB  GLU A2117     -54.905  65.276 -10.076  1.00 28.150          C  
ATOM  34101  CG  GLU A2117     -55.673  64.388 -11.071  1.00 28.150          C  
ATOM  34102  CD  GLU A2117     -55.264  62.932 -10.999  1.00 28.150          C  
ATOM  34103  OE1 GLU A2117     -54.435  62.607 -10.181  1.00 28.150          O  
ATOM  34104  OE2 GLU A2117     -55.765  62.153 -11.779  1.00 28.150          O  
ATOM  34105  H   GLU A2117     -54.052  66.776 -11.947  1.00 24.010          H  
ATOM  34106  HA  GLU A2117     -56.310  66.890 -10.140  1.00 24.180          H  
ATOM  34107 1HB  GLU A2117     -53.837  65.130 -10.244  1.00 33.780          H  
ATOM  34108 2HB  GLU A2117     -55.122  64.920  -9.072  1.00 33.780          H  
ATOM  34109 1HG  GLU A2117     -56.738  64.466 -10.859  1.00 33.780          H  
ATOM  34110 2HG  GLU A2117     -55.508  64.757 -12.082  1.00 33.780          H  
ATOM  34111  N   LYS A2118     -53.348  67.766  -8.905  1.00 20.060          N  
ATOM  34112  CA  LYS A2118     -52.747  68.376  -7.725  1.00 20.180          C  
ATOM  34113  C   LYS A2118     -53.388  69.716  -7.426  1.00 20.570          C  
ATOM  34114  O   LYS A2118     -53.537  70.554  -8.312  1.00 20.810          O  
ATOM  34115  CB  LYS A2118     -51.232  68.571  -7.868  1.00 28.200          C  
ATOM  34116  CG  LYS A2118     -50.565  69.124  -6.571  1.00 28.200          C  
ATOM  34117  CD  LYS A2118     -49.058  69.267  -6.679  1.00 28.200          C  
ATOM  34118  CE  LYS A2118     -48.467  69.807  -5.375  1.00 28.200          C  
ATOM  34119  NZ  LYS A2118     -46.984  69.999  -5.458  1.00 28.200          N  
ATOM  34120  H   LYS A2118     -52.750  67.566  -9.711  1.00 24.070          H  
ATOM  34121  HA  LYS A2118     -52.930  67.724  -6.872  1.00 24.220          H  
ATOM  34122 1HB  LYS A2118     -50.762  67.624  -8.132  1.00 33.840          H  
ATOM  34123 2HB  LYS A2118     -51.035  69.269  -8.685  1.00 33.840          H  
ATOM  34124 1HG  LYS A2118     -50.964  70.115  -6.352  1.00 33.840          H  
ATOM  34125 2HG  LYS A2118     -50.801  68.467  -5.735  1.00 33.840          H  
ATOM  34126 1HD  LYS A2118     -48.600  68.310  -6.936  1.00 33.840          H  
ATOM  34127 2HD  LYS A2118     -48.838  69.977  -7.451  1.00 33.840          H  
ATOM  34128 1HE  LYS A2118     -48.935  70.765  -5.145  1.00 33.840          H  
ATOM  34129 2HE  LYS A2118     -48.686  69.106  -4.568  1.00 33.840          H  
ATOM  34130 1HZ  LYS A2118     -46.642  70.358  -4.576  1.00 33.840          H  
ATOM  34131 2HZ  LYS A2118     -46.534  69.117  -5.657  1.00 33.840          H  
ATOM  34132 3HZ  LYS A2118     -46.768  70.658  -6.193  1.00 33.840          H  
ATOM  34133  N   ASN A2119     -53.706  69.949  -6.162  1.00 20.730          N  
ATOM  34134  CA  ASN A2119     -54.293  71.212  -5.778  1.00 21.200          C  
ATOM  34135  C   ASN A2119     -53.939  71.522  -4.338  1.00 21.590          C  
ATOM  34136  O   ASN A2119     -53.389  70.674  -3.633  1.00 22.080          O  
ATOM  34137  CB  ASN A2119     -55.798  71.156  -5.980  1.00 29.490          C  
ATOM  34138  CG  ASN A2119     -56.479  70.140  -5.084  1.00 29.490          C  
ATOM  34139  OD1 ASN A2119     -56.922  70.480  -3.979  1.00 29.490          O  
ATOM  34140  ND2 ASN A2119     -56.557  68.903  -5.520  1.00 29.490          N  
ATOM  34141  H   ASN A2119     -53.560  69.231  -5.466  1.00 24.880          H  
ATOM  34142  HA  ASN A2119     -53.873  72.003  -6.401  1.00 25.440          H  
ATOM  34143 1HB  ASN A2119     -56.231  72.137  -5.788  1.00 35.390          H  
ATOM  34144 2HB  ASN A2119     -56.013  70.900  -7.022  1.00 35.390          H  
ATOM  34145 1HD2 ASN A2119     -56.993  68.202  -4.956  1.00 35.390          H  
ATOM  34146 2HD2 ASN A2119     -56.158  68.635  -6.425  1.00 35.390          H  
ATOM  34147  N   ILE A2120     -54.253  72.737  -3.915  1.00 21.530          N  
ATOM  34148  CA  ILE A2120     -54.036  73.186  -2.549  1.00 21.930          C  
ATOM  34149  C   ILE A2120     -55.392  73.577  -1.992  1.00 22.280          C  
ATOM  34150  O   ILE A2120     -56.112  74.349  -2.629  1.00 22.410          O  
ATOM  34151  CB  ILE A2120     -53.073  74.396  -2.516  1.00 30.540          C  
ATOM  34152  CG1 ILE A2120     -51.709  73.995  -3.141  1.00 30.540          C  
ATOM  34153  CG2 ILE A2120     -52.890  74.868  -1.074  1.00 30.540          C  
ATOM  34154  CD1 ILE A2120     -50.764  75.153  -3.400  1.00 30.540          C  
ATOM  34155  H   ILE A2120     -54.691  73.373  -4.566  1.00 25.840          H  
ATOM  34156  HA  ILE A2120     -53.632  72.371  -1.947  1.00 26.320          H  
ATOM  34157  HB  ILE A2120     -53.491  75.208  -3.108  1.00 36.650          H  
ATOM  34158 1HG1 ILE A2120     -51.218  73.282  -2.480  1.00 36.650          H  
ATOM  34159 2HG1 ILE A2120     -51.890  73.509  -4.094  1.00 36.650          H  
ATOM  34160 1HG2 ILE A2120     -52.233  75.724  -1.027  1.00 36.650          H  
ATOM  34161 2HG2 ILE A2120     -53.853  75.149  -0.662  1.00 36.650          H  
ATOM  34162 3HG2 ILE A2120     -52.467  74.057  -0.486  1.00 36.650          H  
ATOM  34163 1HD1 ILE A2120     -49.846  74.773  -3.848  1.00 36.650          H  
ATOM  34164 2HD1 ILE A2120     -51.235  75.859  -4.085  1.00 36.650          H  
ATOM  34165 3HD1 ILE A2120     -50.517  75.662  -2.476  1.00 36.650          H  
ATOM  34166  N   LEU A2121     -55.770  73.043  -0.836  1.00 22.470          N  
ATOM  34167  CA  LEU A2121     -57.070  73.396  -0.298  1.00 22.930          C  
ATOM  34168  C   LEU A2121     -56.965  74.687   0.478  1.00 23.460          C  
ATOM  34169  O   LEU A2121     -55.905  74.989   1.008  1.00 23.620          O  
ATOM  34170  CB  LEU A2121     -57.591  72.323   0.669  1.00 31.920          C  
ATOM  34171  CG  LEU A2121     -57.827  70.922   0.134  1.00 31.920          C  
ATOM  34172  CD1 LEU A2121     -58.246  70.053   1.320  1.00 31.920          C  
ATOM  34173  CD2 LEU A2121     -58.902  70.934  -0.968  1.00 31.920          C  
ATOM  34174  H   LEU A2121     -55.145  72.413  -0.297  1.00 26.960          H  
ATOM  34175  HA  LEU A2121     -57.752  73.511  -1.129  1.00 27.520          H  
ATOM  34176 1HB  LEU A2121     -56.858  72.224   1.478  1.00 38.300          H  
ATOM  34177 2HB  LEU A2121     -58.522  72.659   1.109  1.00 38.300          H  
ATOM  34178  HG  LEU A2121     -56.896  70.517  -0.274  1.00 38.300          H  
ATOM  34179 1HD1 LEU A2121     -58.409  69.031   0.987  1.00 38.300          H  
ATOM  34180 2HD1 LEU A2121     -57.451  70.067   2.072  1.00 38.300          H  
ATOM  34181 3HD1 LEU A2121     -59.156  70.436   1.765  1.00 38.300          H  
ATOM  34182 1HD2 LEU A2121     -59.062  69.916  -1.324  1.00 38.300          H  
ATOM  34183 2HD2 LEU A2121     -59.833  71.329  -0.578  1.00 38.300          H  
ATOM  34184 3HD2 LEU A2121     -58.572  71.547  -1.805  1.00 38.300          H  
ATOM  34185  N   PRO A2122     -58.027  75.484   0.608  1.00 23.830          N  
ATOM  34186  CA  PRO A2122     -58.062  76.634   1.491  1.00 24.420          C  
ATOM  34187  C   PRO A2122     -57.552  76.254   2.893  1.00 24.700          C  
ATOM  34188  O   PRO A2122     -56.809  77.010   3.512  1.00 24.810          O  
ATOM  34189  CB  PRO A2122     -59.547  76.998   1.456  1.00 36.630          C  
ATOM  34190  CG  PRO A2122     -59.992  76.569   0.066  1.00 36.630          C  
ATOM  34191  CD  PRO A2122     -59.236  75.293  -0.211  1.00 36.630          C  
ATOM  34192  HA  PRO A2122     -57.453  77.441   1.059  1.00 29.300          H  
ATOM  34193 1HB  PRO A2122     -60.083  76.469   2.244  1.00 43.960          H  
ATOM  34194 2HB  PRO A2122     -59.679  78.076   1.638  1.00 43.960          H  
ATOM  34195 1HG  PRO A2122     -61.082  76.433   0.028  1.00 43.960          H  
ATOM  34196 2HG  PRO A2122     -59.749  77.357  -0.664  1.00 43.960          H  
ATOM  34197 1HD  PRO A2122     -59.798  74.419   0.106  1.00 43.960          H  
ATOM  34198 2HD  PRO A2122     -58.993  75.271  -1.286  1.00 43.960          H  
ATOM  34199  N   GLU A2123     -57.829  75.020   3.343  1.00 24.950          N  
ATOM  34200  CA  GLU A2123     -57.374  74.527   4.649  1.00 25.340          C  
ATOM  34201  C   GLU A2123     -55.844  74.448   4.777  1.00 25.910          C  
ATOM  34202  O   GLU A2123     -55.312  74.412   5.887  1.00 25.880          O  
ATOM  34203  CB  GLU A2123     -57.960  73.141   4.932  1.00 35.320          C  
ATOM  34204  CG  GLU A2123     -59.462  73.100   5.190  1.00 35.320          C  
ATOM  34205  CD  GLU A2123     -59.936  71.701   5.516  1.00 35.320          C  
ATOM  34206  OE1 GLU A2123     -59.191  70.775   5.290  1.00 35.320          O  
ATOM  34207  OE2 GLU A2123     -61.017  71.566   6.035  1.00 35.320          O  
ATOM  34208  H   GLU A2123     -58.441  74.412   2.816  1.00 29.940          H  
ATOM  34209  HA  GLU A2123     -57.729  75.210   5.419  1.00 30.410          H  
ATOM  34210 1HB  GLU A2123     -57.752  72.486   4.084  1.00 42.380          H  
ATOM  34211 2HB  GLU A2123     -57.465  72.712   5.803  1.00 42.380          H  
ATOM  34212 1HG  GLU A2123     -59.701  73.762   6.022  1.00 42.380          H  
ATOM  34213 2HG  GLU A2123     -59.993  73.462   4.307  1.00 42.380          H  
ATOM  34214  N   ASP A2124     -55.144  74.371   3.642  1.00 26.510          N  
ATOM  34215  CA  ASP A2124     -53.691  74.259   3.578  1.00 27.170          C  
ATOM  34216  C   ASP A2124     -53.041  75.640   3.475  1.00 27.040          C  
ATOM  34217  O   ASP A2124     -51.813  75.766   3.439  1.00 27.300          O  
ATOM  34218  CB  ASP A2124     -53.294  73.465   2.332  1.00 37.770          C  
ATOM  34219  CG  ASP A2124     -53.707  71.988   2.314  1.00 37.770          C  
ATOM  34220  OD1 ASP A2124     -53.553  71.316   3.313  1.00 37.770          O  
ATOM  34221  OD2 ASP A2124     -54.211  71.542   1.275  1.00 37.770          O  
ATOM  34222  H   ASP A2124     -55.633  74.434   2.752  1.00 31.810          H  
ATOM  34223  HA  ASP A2124     -53.333  73.759   4.477  1.00 32.600          H  
ATOM  34224 1HB  ASP A2124     -53.746  73.945   1.485  1.00 45.330          H  
ATOM  34225 2HB  ASP A2124     -52.216  73.529   2.196  1.00 45.330          H  
ATOM  34226  N   ILE A2125     -53.878  76.670   3.383  1.00 26.740          N  
ATOM  34227  CA  ILE A2125     -53.469  78.057   3.233  1.00 26.680          C  
ATOM  34228  C   ILE A2125     -53.769  78.805   4.524  1.00 26.580          C  
ATOM  34229  O   ILE A2125     -52.931  79.541   5.047  1.00 26.570          O  
ATOM  34230  CB  ILE A2125     -54.213  78.695   2.038  1.00 37.380          C  
ATOM  34231  CG1 ILE A2125     -53.809  77.921   0.741  1.00 37.380          C  
ATOM  34232  CG2 ILE A2125     -53.896  80.201   1.946  1.00 37.380          C  
ATOM  34233  CD1 ILE A2125     -54.631  78.231  -0.500  1.00 37.380          C  
ATOM  34234  H   ILE A2125     -54.879  76.492   3.445  1.00 32.090          H  
ATOM  34235  HA  ILE A2125     -52.397  78.093   3.049  1.00 32.020          H  
ATOM  34236  HB  ILE A2125     -55.283  78.566   2.170  1.00 44.850          H  
ATOM  34237 1HG1 ILE A2125     -52.763  78.127   0.525  1.00 44.850          H  
ATOM  34238 2HG1 ILE A2125     -53.916  76.861   0.937  1.00 44.850          H  
ATOM  34239 1HG2 ILE A2125     -54.427  80.643   1.112  1.00 44.850          H  
ATOM  34240 2HG2 ILE A2125     -54.206  80.705   2.861  1.00 44.850          H  
ATOM  34241 3HG2 ILE A2125     -52.823  80.340   1.809  1.00 44.850          H  
ATOM  34242 1HD1 ILE A2125     -54.272  77.623  -1.331  1.00 44.850          H  
ATOM  34243 2HD1 ILE A2125     -55.672  77.994  -0.314  1.00 44.850          H  
ATOM  34244 3HD1 ILE A2125     -54.540  79.277  -0.764  1.00 44.850          H  
ATOM  34245  N   LEU A2126     -55.007  78.646   4.978  1.00 26.590          N  
ATOM  34246  CA  LEU A2126     -55.590  79.247   6.163  1.00 26.580          C  
ATOM  34247  C   LEU A2126     -55.711  78.243   7.327  1.00 26.680          C  
ATOM  34248  O   LEU A2126     -56.763  77.618   7.471  1.00 26.970          O  
ATOM  34249  CB  LEU A2126     -56.985  79.694   5.754  1.00 37.220          C  
ATOM  34250  CG  LEU A2126     -57.082  80.686   4.629  1.00 37.220          C  
ATOM  34251  CD1 LEU A2126     -58.518  80.765   4.229  1.00 37.220          C  
ATOM  34252  CD2 LEU A2126     -56.577  82.061   5.106  1.00 37.220          C  
ATOM  34253  H   LEU A2126     -55.623  78.046   4.433  1.00 31.910          H  
ATOM  34254  HA  LEU A2126     -54.988  80.094   6.459  1.00 31.900          H  
ATOM  34255 1HB  LEU A2126     -57.526  78.819   5.447  1.00 44.660          H  
ATOM  34256 2HB  LEU A2126     -57.483  80.117   6.579  1.00 44.660          H  
ATOM  34257  HG  LEU A2126     -56.499  80.354   3.774  1.00 44.660          H  
ATOM  34258 1HD1 LEU A2126     -58.623  81.477   3.421  1.00 44.660          H  
ATOM  34259 2HD1 LEU A2126     -58.860  79.787   3.892  1.00 44.660          H  
ATOM  34260 3HD1 LEU A2126     -59.109  81.075   5.080  1.00 44.660          H  
ATOM  34261 1HD2 LEU A2126     -56.671  82.787   4.296  1.00 44.660          H  
ATOM  34262 2HD2 LEU A2126     -57.173  82.394   5.953  1.00 44.660          H  
ATOM  34263 3HD2 LEU A2126     -55.535  82.001   5.401  1.00 44.660          H  
ATOM  34264  N   PRO A2127     -54.674  78.041   8.163  1.00 26.530          N  
ATOM  34265  CA  PRO A2127     -54.657  77.050   9.223  1.00 26.670          C  
ATOM  34266  C   PRO A2127     -55.548  77.488  10.368  1.00 26.780          C  
ATOM  34267  O   PRO A2127     -55.634  78.680  10.652  1.00 26.690          O  
ATOM  34268  CB  PRO A2127     -53.176  77.029   9.632  1.00 40.010          C  
ATOM  34269  CG  PRO A2127     -52.676  78.420   9.326  1.00 40.010          C  
ATOM  34270  CD  PRO A2127     -53.454  78.865   8.093  1.00 40.010          C  
ATOM  34271  HA  PRO A2127     -54.978  76.075   8.821  1.00 32.000          H  
ATOM  34272 1HB  PRO A2127     -53.079  76.770  10.693  1.00 48.010          H  
ATOM  34273 2HB  PRO A2127     -52.648  76.248   9.065  1.00 48.010          H  
ATOM  34274 1HG  PRO A2127     -52.819  79.073  10.189  1.00 48.010          H  
ATOM  34275 2HG  PRO A2127     -51.592  78.389   9.144  1.00 48.010          H  
ATOM  34276 1HD  PRO A2127     -53.678  79.935   8.179  1.00 48.010          H  
ATOM  34277 2HD  PRO A2127     -52.874  78.617   7.213  1.00 48.010          H  
ATOM  34278  N   ASP A2128     -56.098  76.544  11.116  1.00 27.070          N  
ATOM  34279  CA  ASP A2128     -56.891  76.868  12.297  1.00 27.300          C  
ATOM  34280  C   ASP A2128     -56.041  77.455  13.420  1.00 27.240          C  
ATOM  34281  O   ASP A2128     -56.551  78.087  14.344  1.00 27.610          O  
ATOM  34282  CB  ASP A2128     -57.627  75.613  12.736  1.00 38.130          C  
ATOM  34283  CG  ASP A2128     -56.655  74.486  12.926  1.00 38.130          C  
ATOM  34284  OD1 ASP A2128     -55.988  74.181  11.941  1.00 38.130          O  
ATOM  34285  OD2 ASP A2128     -56.560  73.942  13.991  1.00 38.130          O  
ATOM  34286  H   ASP A2128     -55.983  75.552  10.877  1.00 32.480          H  
ATOM  34287  HA  ASP A2128     -57.632  77.615  12.013  1.00 32.760          H  
ATOM  34288 1HB  ASP A2128     -58.150  75.798  13.675  1.00 45.750          H  
ATOM  34289 2HB  ASP A2128     -58.367  75.332  11.986  1.00 45.750          H  
ATOM  34290  N   SER A2129     -54.736  77.255  13.312  1.00 26.860          N  
ATOM  34291  CA  SER A2129     -53.747  77.744  14.251  1.00 26.860          C  
ATOM  34292  C   SER A2129     -53.338  79.200  13.987  1.00 26.560          C  
ATOM  34293  O   SER A2129     -52.532  79.760  14.737  1.00 26.590          O  
ATOM  34294  CB  SER A2129     -52.518  76.854  14.225  1.00 37.600          C  
ATOM  34295  OG  SER A2129     -51.862  76.927  12.987  1.00 37.600          O  
ATOM  34296  H   SER A2129     -54.407  76.718  12.523  1.00 32.230          H  
ATOM  34297  HA  SER A2129     -54.182  77.694  15.250  1.00 32.230          H  
ATOM  34298 1HB  SER A2129     -51.836  77.156  15.019  1.00 45.120          H  
ATOM  34299 2HB  SER A2129     -52.815  75.823  14.422  1.00 45.120          H  
ATOM  34300  HG  SER A2129     -51.038  76.438  13.097  1.00 45.120          H  
ATOM  34301  N   LEU A2130     -53.836  79.816  12.907  1.00 26.350          N  
ATOM  34302  CA  LEU A2130     -53.437  81.183  12.601  1.00 26.150          C  
ATOM  34303  C   LEU A2130     -53.896  82.069  13.741  1.00 26.700          C  
ATOM  34304  O   LEU A2130     -55.011  81.906  14.235  1.00 26.770          O  
ATOM  34305  CB  LEU A2130     -54.096  81.710  11.309  1.00 36.690          C  
ATOM  34306  CG  LEU A2130     -53.464  83.008  10.651  1.00 36.690          C  
ATOM  34307  CD1 LEU A2130     -52.092  82.654  10.052  1.00 36.690          C  
ATOM  34308  CD2 LEU A2130     -54.405  83.579   9.581  1.00 36.690          C  
ATOM  34309  H   LEU A2130     -54.509  79.343  12.298  1.00 31.620          H  
ATOM  34310  HA  LEU A2130     -52.354  81.227  12.535  1.00 31.380          H  
ATOM  34311 1HB  LEU A2130     -54.118  80.922  10.571  1.00 44.030          H  
ATOM  34312 2HB  LEU A2130     -55.127  81.961  11.561  1.00 44.030          H  
ATOM  34313  HG  LEU A2130     -53.309  83.763  11.410  1.00 44.030          H  
ATOM  34314 1HD1 LEU A2130     -51.651  83.547   9.608  1.00 44.030          H  
ATOM  34315 2HD1 LEU A2130     -51.423  82.276  10.813  1.00 44.030          H  
ATOM  34316 3HD1 LEU A2130     -52.220  81.893   9.277  1.00 44.030          H  
ATOM  34317 1HD2 LEU A2130     -53.961  84.475   9.141  1.00 44.030          H  
ATOM  34318 2HD2 LEU A2130     -54.571  82.839   8.797  1.00 44.030          H  
ATOM  34319 3HD2 LEU A2130     -55.350  83.843  10.046  1.00 44.030          H  
ATOM  34320  N   PHE A2131     -53.072  83.030  14.151  1.00 27.170          N  
ATOM  34321  CA  PHE A2131     -53.485  83.951  15.205  1.00 27.810          C  
ATOM  34322  C   PHE A2131     -54.817  84.609  14.844  1.00 27.580          C  
ATOM  34323  O   PHE A2131     -55.781  84.589  15.616  1.00 27.780          O  
ATOM  34324  CB  PHE A2131     -52.424  85.026  15.441  1.00 38.680          C  
ATOM  34325  CG  PHE A2131     -52.836  86.058  16.437  1.00 38.680          C  
ATOM  34326  CD1 PHE A2131     -52.737  85.808  17.795  1.00 38.680          C  
ATOM  34327  CD2 PHE A2131     -53.333  87.289  16.020  1.00 38.680          C  
ATOM  34328  CE1 PHE A2131     -53.125  86.757  18.713  1.00 38.680          C  
ATOM  34329  CE2 PHE A2131     -53.720  88.234  16.935  1.00 38.680          C  
ATOM  34330  CZ  PHE A2131     -53.618  87.969  18.282  1.00 38.680          C  
ATOM  34331  H   PHE A2131     -52.151  83.104  13.738  1.00 32.600          H  
ATOM  34332  HA  PHE A2131     -53.624  83.381  16.127  1.00 33.370          H  
ATOM  34333 1HB  PHE A2131     -51.507  84.559  15.795  1.00 46.410          H  
ATOM  34334 2HB  PHE A2131     -52.196  85.531  14.506  1.00 46.410          H  
ATOM  34335  HD1 PHE A2131     -52.349  84.848  18.137  1.00 46.410          H  
ATOM  34336  HD2 PHE A2131     -53.419  87.503  14.951  1.00 46.410          H  
ATOM  34337  HE1 PHE A2131     -53.044  86.549  19.779  1.00 46.410          H  
ATOM  34338  HE2 PHE A2131     -54.111  89.192  16.594  1.00 46.410          H  
ATOM  34339  HZ  PHE A2131     -53.927  88.718  19.009  1.00 46.410          H  
ATOM  34340  N   SER A2132     -54.896  85.154  13.629  1.00 27.200          N  
ATOM  34341  CA  SER A2132     -56.097  85.833  13.159  1.00 27.140          C  
ATOM  34342  C   SER A2132     -57.156  84.824  12.713  1.00 26.790          C  
ATOM  34343  O   SER A2132     -57.551  84.782  11.541  1.00 26.530          O  
ATOM  34344  CB  SER A2132     -55.762  86.751  11.993  1.00 38.020          C  
ATOM  34345  OG  SER A2132     -54.863  87.764  12.370  1.00 38.020          O  
ATOM  34346  H   SER A2132     -54.084  85.136  13.039  1.00 32.640          H  
ATOM  34347  HA  SER A2132     -56.501  86.427  13.979  1.00 32.570          H  
ATOM  34348 1HB  SER A2132     -55.333  86.166  11.181  1.00 45.620          H  
ATOM  34349 2HB  SER A2132     -56.679  87.203  11.618  1.00 45.620          H  
ATOM  34350  HG  SER A2132     -54.770  88.336  11.600  1.00 45.620          H  
ATOM  34351  N   PHE A2133     -57.665  84.068  13.682  1.00 26.850          N  
ATOM  34352  CA  PHE A2133     -58.613  82.984  13.459  1.00 26.640          C  
ATOM  34353  C   PHE A2133     -59.808  83.423  12.641  1.00 26.140          C  
ATOM  34354  O   PHE A2133     -60.307  82.658  11.822  1.00 25.960          O  
ATOM  34355  CB  PHE A2133     -59.092  82.350  14.753  1.00 37.380          C  
ATOM  34356  CG  PHE A2133     -59.982  81.184  14.463  1.00 37.380          C  
ATOM  34357  CD1 PHE A2133     -59.411  79.981  14.058  1.00 37.380          C  
ATOM  34358  CD2 PHE A2133     -61.364  81.266  14.565  1.00 37.380          C  
ATOM  34359  CE1 PHE A2133     -60.187  78.902  13.756  1.00 37.380          C  
ATOM  34360  CE2 PHE A2133     -62.143  80.173  14.262  1.00 37.380          C  
ATOM  34361  CZ  PHE A2133     -61.550  78.992  13.853  1.00 37.380          C  
ATOM  34362  H   PHE A2133     -57.272  84.222  14.614  1.00 32.220          H  
ATOM  34363  HA  PHE A2133     -58.088  82.207  12.898  1.00 31.970          H  
ATOM  34364 1HB  PHE A2133     -58.231  82.003  15.332  1.00 44.860          H  
ATOM  34365 2HB  PHE A2133     -59.639  83.071  15.352  1.00 44.860          H  
ATOM  34366  HD1 PHE A2133     -58.319  79.902  13.974  1.00 44.860          H  
ATOM  34367  HD2 PHE A2133     -61.831  82.200  14.876  1.00 44.860          H  
ATOM  34368  HE1 PHE A2133     -59.717  77.976  13.437  1.00 44.860          H  
ATOM  34369  HE2 PHE A2133     -63.232  80.241  14.331  1.00 44.860          H  
ATOM  34370  HZ  PHE A2133     -62.162  78.134  13.604  1.00 44.860          H  
ATOM  34371  N   ARG A2134     -60.320  84.626  12.899  1.00 25.990          N  
ATOM  34372  CA  ARG A2134     -61.484  85.118  12.175  1.00 25.620          C  
ATOM  34373  C   ARG A2134     -61.214  85.179  10.667  1.00 25.420          C  
ATOM  34374  O   ARG A2134     -62.121  84.967   9.861  1.00 25.200          O  
ATOM  34375  CB  ARG A2134     -61.892  86.495  12.682  1.00 36.020          C  
ATOM  34376  CG  ARG A2134     -63.130  87.122  12.014  1.00 36.020          C  
ATOM  34377  CD  ARG A2134     -64.373  86.349  12.279  1.00 36.020          C  
ATOM  34378  NE  ARG A2134     -65.536  87.004  11.712  1.00 36.020          N  
ATOM  34379  CZ  ARG A2134     -66.776  86.472  11.651  1.00 36.020          C  
ATOM  34380  NH1 ARG A2134     -67.012  85.266  12.127  1.00 36.020          N  
ATOM  34381  NH2 ARG A2134     -67.759  87.171  11.108  1.00 36.020          N  
ATOM  34382  H   ARG A2134     -59.883  85.205  13.604  1.00 31.190          H  
ATOM  34383  HA  ARG A2134     -62.301  84.422  12.356  1.00 30.740          H  
ATOM  34384 1HB  ARG A2134     -62.088  86.441  13.751  1.00 43.220          H  
ATOM  34385 2HB  ARG A2134     -61.065  87.188  12.537  1.00 43.220          H  
ATOM  34386 1HG  ARG A2134     -63.275  88.125  12.408  1.00 43.220          H  
ATOM  34387 2HG  ARG A2134     -62.990  87.181  10.933  1.00 43.220          H  
ATOM  34388 1HD  ARG A2134     -64.293  85.366  11.824  1.00 43.220          H  
ATOM  34389 2HD  ARG A2134     -64.522  86.248  13.353  1.00 43.220          H  
ATOM  34390  HE  ARG A2134     -65.407  87.933  11.331  1.00 43.220          H  
ATOM  34391 1HH1 ARG A2134     -66.266  84.722  12.540  1.00 43.220          H  
ATOM  34392 2HH1 ARG A2134     -67.942  84.876  12.078  1.00 43.220          H  
ATOM  34393 1HH2 ARG A2134     -67.580  88.097  10.743  1.00 43.220          H  
ATOM  34394 2HH2 ARG A2134     -68.690  86.784  11.058  1.00 43.220          H  
ATOM  34395  N   HIS A2135     -59.976  85.513  10.267  1.00 25.580          N  
ATOM  34396  CA  HIS A2135     -59.608  85.610   8.856  1.00 25.500          C  
ATOM  34397  C   HIS A2135     -59.836  84.253   8.236  1.00 25.640          C  
ATOM  34398  O   HIS A2135     -60.506  84.113   7.203  1.00 25.620          O  
ATOM  34399  CB  HIS A2135     -58.128  86.025   8.733  1.00 35.730          C  
ATOM  34400  CG  HIS A2135     -57.571  86.146   7.364  1.00 35.730          C  
ATOM  34401  ND1 HIS A2135     -57.878  87.185   6.514  1.00 35.730          N  
ATOM  34402  CD2 HIS A2135     -56.685  85.368   6.711  1.00 35.730          C  
ATOM  34403  CE1 HIS A2135     -57.203  87.035   5.388  1.00 35.730          C  
ATOM  34404  NE2 HIS A2135     -56.470  85.939   5.484  1.00 35.730          N  
ATOM  34405  H   HIS A2135     -59.230  85.651  10.948  1.00 30.700          H  
ATOM  34406  HA  HIS A2135     -60.234  86.339   8.344  1.00 30.600          H  
ATOM  34407 1HB  HIS A2135     -57.971  86.970   9.250  1.00 42.880          H  
ATOM  34408 2HB  HIS A2135     -57.515  85.290   9.227  1.00 42.880          H  
ATOM  34409  HD1 HIS A2135     -58.637  87.827   6.621  1.00 42.880          H  
ATOM  34410  HD2 HIS A2135     -56.163  84.454   6.992  1.00 42.880          H  
ATOM  34411  HE1 HIS A2135     -57.307  87.756   4.579  1.00 42.880          H  
ATOM  34412  N   VAL A2136     -59.295  83.253   8.922  1.00 25.870          N  
ATOM  34413  CA  VAL A2136     -59.377  81.861   8.522  1.00 26.080          C  
ATOM  34414  C   VAL A2136     -60.810  81.360   8.496  1.00 25.800          C  
ATOM  34415  O   VAL A2136     -61.252  80.756   7.529  1.00 25.880          O  
ATOM  34416  CB  VAL A2136     -58.544  81.012   9.505  1.00 36.430          C  
ATOM  34417  CG1 VAL A2136     -58.742  79.532   9.292  1.00 36.430          C  
ATOM  34418  CG2 VAL A2136     -57.112  81.389   9.346  1.00 36.430          C  
ATOM  34419  H   VAL A2136     -58.782  83.525   9.771  1.00 31.040          H  
ATOM  34420  HA  VAL A2136     -58.959  81.771   7.521  1.00 31.300          H  
ATOM  34421  HB  VAL A2136     -58.855  81.225  10.517  1.00 43.710          H  
ATOM  34422 1HG1 VAL A2136     -58.140  78.984  10.005  1.00 43.710          H  
ATOM  34423 2HG1 VAL A2136     -59.782  79.272   9.443  1.00 43.710          H  
ATOM  34424 3HG1 VAL A2136     -58.455  79.255   8.309  1.00 43.710          H  
ATOM  34425 1HG2 VAL A2136     -56.528  80.827  10.047  1.00 43.710          H  
ATOM  34426 2HG2 VAL A2136     -56.765  81.190   8.356  1.00 43.710          H  
ATOM  34427 3HG2 VAL A2136     -57.017  82.437   9.549  1.00 43.710          H  
ATOM  34428  N   ASP A2137     -61.563  81.633   9.549  1.00 25.550          N  
ATOM  34429  CA  ASP A2137     -62.924  81.138   9.648  1.00 25.370          C  
ATOM  34430  C   ASP A2137     -63.802  81.682   8.518  1.00 25.200          C  
ATOM  34431  O   ASP A2137     -64.490  80.910   7.838  1.00 25.230          O  
ATOM  34432  CB  ASP A2137     -63.478  81.512  11.031  1.00 35.590          C  
ATOM  34433  CG  ASP A2137     -64.822  80.858  11.438  1.00 35.590          C  
ATOM  34434  OD1 ASP A2137     -64.878  79.646  11.536  1.00 35.590          O  
ATOM  34435  OD2 ASP A2137     -65.773  81.582  11.675  1.00 35.590          O  
ATOM  34436  H   ASP A2137     -61.159  82.143  10.331  1.00 30.660          H  
ATOM  34437  HA  ASP A2137     -62.898  80.052   9.570  1.00 30.440          H  
ATOM  34438 1HB  ASP A2137     -62.726  81.265  11.768  1.00 42.710          H  
ATOM  34439 2HB  ASP A2137     -63.600  82.594  11.070  1.00 42.710          H  
ATOM  34440  N   VAL A2138     -63.751  82.995   8.266  1.00 25.120          N  
ATOM  34441  CA  VAL A2138     -64.599  83.554   7.224  1.00 25.060          C  
ATOM  34442  C   VAL A2138     -64.202  83.058   5.843  1.00 25.310          C  
ATOM  34443  O   VAL A2138     -65.060  82.618   5.065  1.00 25.350          O  
ATOM  34444  CB  VAL A2138     -64.556  85.095   7.252  1.00 35.110          C  
ATOM  34445  CG1 VAL A2138     -65.299  85.683   6.028  1.00 35.110          C  
ATOM  34446  CG2 VAL A2138     -65.195  85.579   8.544  1.00 35.110          C  
ATOM  34447  H   VAL A2138     -63.141  83.604   8.823  1.00 30.140          H  
ATOM  34448  HA  VAL A2138     -65.624  83.239   7.421  1.00 30.070          H  
ATOM  34449  HB  VAL A2138     -63.514  85.428   7.211  1.00 42.130          H  
ATOM  34450 1HG1 VAL A2138     -65.256  86.769   6.070  1.00 42.130          H  
ATOM  34451 2HG1 VAL A2138     -64.835  85.349   5.103  1.00 42.130          H  
ATOM  34452 3HG1 VAL A2138     -66.339  85.360   6.046  1.00 42.130          H  
ATOM  34453 1HG2 VAL A2138     -65.160  86.665   8.588  1.00 42.130          H  
ATOM  34454 2HG2 VAL A2138     -66.229  85.246   8.587  1.00 42.130          H  
ATOM  34455 3HG2 VAL A2138     -64.650  85.165   9.385  1.00 42.130          H  
ATOM  34456  N   LEU A2139     -62.914  83.132   5.517  1.00 25.550          N  
ATOM  34457  CA  LEU A2139     -62.496  82.674   4.216  1.00 25.870          C  
ATOM  34458  C   LEU A2139     -62.684  81.188   4.001  1.00 25.970          C  
ATOM  34459  O   LEU A2139     -63.067  80.795   2.904  1.00 26.150          O  
ATOM  34460  CB  LEU A2139     -61.054  83.054   3.961  1.00 36.090          C  
ATOM  34461  CG  LEU A2139     -60.744  84.519   3.724  1.00 36.090          C  
ATOM  34462  CD1 LEU A2139     -59.243  84.677   3.725  1.00 36.090          C  
ATOM  34463  CD2 LEU A2139     -61.328  84.973   2.368  1.00 36.090          C  
ATOM  34464  H   LEU A2139     -62.228  83.521   6.172  1.00 30.660          H  
ATOM  34465  HA  LEU A2139     -63.121  83.168   3.485  1.00 31.040          H  
ATOM  34466 1HB  LEU A2139     -60.500  82.775   4.844  1.00 43.310          H  
ATOM  34467 2HB  LEU A2139     -60.696  82.492   3.117  1.00 43.310          H  
ATOM  34468  HG  LEU A2139     -61.157  85.126   4.531  1.00 43.310          H  
ATOM  34469 1HD1 LEU A2139     -58.989  85.717   3.560  1.00 43.310          H  
ATOM  34470 2HD1 LEU A2139     -58.846  84.355   4.690  1.00 43.310          H  
ATOM  34471 3HD1 LEU A2139     -58.803  84.072   2.935  1.00 43.310          H  
ATOM  34472 1HD2 LEU A2139     -61.075  86.020   2.202  1.00 43.310          H  
ATOM  34473 2HD2 LEU A2139     -60.902  84.367   1.566  1.00 43.310          H  
ATOM  34474 3HD2 LEU A2139     -62.404  84.871   2.357  1.00 43.310          H  
ATOM  34475  N   LEU A2140     -62.436  80.335   4.995  1.00 25.930          N  
ATOM  34476  CA  LEU A2140     -62.650  78.930   4.720  1.00 26.120          C  
ATOM  34477  C   LEU A2140     -64.117  78.665   4.438  1.00 25.980          C  
ATOM  34478  O   LEU A2140     -64.443  77.921   3.520  1.00 26.270          O  
ATOM  34479  CB  LEU A2140     -62.207  78.041   5.882  1.00 36.490          C  
ATOM  34480  CG  LEU A2140     -60.697  77.911   6.179  1.00 36.490          C  
ATOM  34481  CD1 LEU A2140     -60.519  77.143   7.461  1.00 36.490          C  
ATOM  34482  CD2 LEU A2140     -60.007  77.191   5.072  1.00 36.490          C  
ATOM  34483  H   LEU A2140     -62.096  80.636   5.911  1.00 31.120          H  
ATOM  34484  HA  LEU A2140     -62.093  78.668   3.826  1.00 31.340          H  
ATOM  34485 1HB  LEU A2140     -62.673  78.439   6.785  1.00 43.790          H  
ATOM  34486 2HB  LEU A2140     -62.592  77.047   5.697  1.00 43.790          H  
ATOM  34487  HG  LEU A2140     -60.258  78.896   6.302  1.00 43.790          H  
ATOM  34488 1HD1 LEU A2140     -59.453  77.052   7.685  1.00 43.790          H  
ATOM  34489 2HD1 LEU A2140     -61.020  77.667   8.272  1.00 43.790          H  
ATOM  34490 3HD1 LEU A2140     -60.946  76.152   7.350  1.00 43.790          H  
ATOM  34491 1HD2 LEU A2140     -58.963  77.109   5.321  1.00 43.790          H  
ATOM  34492 2HD2 LEU A2140     -60.432  76.196   4.947  1.00 43.790          H  
ATOM  34493 3HD2 LEU A2140     -60.111  77.744   4.165  1.00 43.790          H  
ATOM  34494  N   LYS A2141     -65.033  79.302   5.171  1.00 25.620          N  
ATOM  34495  CA  LYS A2141     -66.445  79.056   4.887  1.00 25.570          C  
ATOM  34496  C   LYS A2141     -66.817  79.453   3.457  1.00 25.770          C  
ATOM  34497  O   LYS A2141     -67.594  78.760   2.798  1.00 26.000          O  
ATOM  34498  CB  LYS A2141     -67.322  79.790   5.887  1.00 35.820          C  
ATOM  34499  CG  LYS A2141     -67.274  79.192   7.269  1.00 35.820          C  
ATOM  34500  CD  LYS A2141     -68.105  79.980   8.250  1.00 35.820          C  
ATOM  34501  CE  LYS A2141     -67.925  79.433   9.640  1.00 35.820          C  
ATOM  34502  NZ  LYS A2141     -68.667  80.221  10.655  1.00 35.820          N  
ATOM  34503  H   LYS A2141     -64.751  79.910   5.949  1.00 30.740          H  
ATOM  34504  HA  LYS A2141     -66.629  77.987   4.987  1.00 30.680          H  
ATOM  34505 1HB  LYS A2141     -66.981  80.827   5.962  1.00 42.980          H  
ATOM  34506 2HB  LYS A2141     -68.353  79.802   5.538  1.00 42.980          H  
ATOM  34507 1HG  LYS A2141     -67.647  78.168   7.227  1.00 42.980          H  
ATOM  34508 2HG  LYS A2141     -66.246  79.158   7.618  1.00 42.980          H  
ATOM  34509 1HD  LYS A2141     -67.782  81.025   8.242  1.00 42.980          H  
ATOM  34510 2HD  LYS A2141     -69.157  79.934   7.973  1.00 42.980          H  
ATOM  34511 1HE  LYS A2141     -68.263  78.397   9.675  1.00 42.980          H  
ATOM  34512 2HE  LYS A2141     -66.865  79.464   9.880  1.00 42.980          H  
ATOM  34513 1HZ  LYS A2141     -68.486  79.828  11.569  1.00 42.980          H  
ATOM  34514 2HZ  LYS A2141     -68.348  81.186  10.631  1.00 42.980          H  
ATOM  34515 3HZ  LYS A2141     -69.653  80.192  10.459  1.00 42.980          H  
ATOM  34516  N   ARG A2142     -66.254  80.565   2.978  1.00 25.780          N  
ATOM  34517  CA  ARG A2142     -66.515  81.039   1.625  1.00 26.050          C  
ATOM  34518  C   ARG A2142     -65.810  80.224   0.520  1.00 26.480          C  
ATOM  34519  O   ARG A2142     -66.360  80.040  -0.568  1.00 26.760          O  
ATOM  34520  CB  ARG A2142     -66.066  82.486   1.509  1.00 36.360          C  
ATOM  34521  CG  ARG A2142     -66.907  83.475   2.300  1.00 36.360          C  
ATOM  34522  CD  ARG A2142     -66.363  84.845   2.228  1.00 36.360          C  
ATOM  34523  NE  ARG A2142     -67.170  85.778   3.005  1.00 36.360          N  
ATOM  34524  CZ  ARG A2142     -66.889  87.085   3.199  1.00 36.360          C  
ATOM  34525  NH1 ARG A2142     -65.816  87.628   2.660  1.00 36.360          N  
ATOM  34526  NH2 ARG A2142     -67.704  87.824   3.937  1.00 36.360          N  
ATOM  34527  H   ARG A2142     -65.671  81.126   3.610  1.00 30.940          H  
ATOM  34528  HA  ARG A2142     -67.589  80.989   1.456  1.00 31.260          H  
ATOM  34529 1HB  ARG A2142     -65.036  82.570   1.860  1.00 43.630          H  
ATOM  34530 2HB  ARG A2142     -66.082  82.787   0.464  1.00 43.630          H  
ATOM  34531 1HG  ARG A2142     -67.921  83.487   1.903  1.00 43.630          H  
ATOM  34532 2HG  ARG A2142     -66.934  83.176   3.347  1.00 43.630          H  
ATOM  34533 1HD  ARG A2142     -65.349  84.843   2.633  1.00 43.630          H  
ATOM  34534 2HD  ARG A2142     -66.347  85.178   1.192  1.00 43.630          H  
ATOM  34535  HE  ARG A2142     -68.007  85.411   3.440  1.00 43.630          H  
ATOM  34536 1HH1 ARG A2142     -65.198  87.073   2.091  1.00 43.630          H  
ATOM  34537 2HH1 ARG A2142     -65.615  88.607   2.809  1.00 43.630          H  
ATOM  34538 1HH2 ARG A2142     -68.529  87.410   4.350  1.00 43.630          H  
ATOM  34539 2HH2 ARG A2142     -67.506  88.802   4.088  1.00 43.630          H  
ATOM  34540  N   LEU A2143     -64.585  79.770   0.792  1.00 26.610          N  
ATOM  34541  CA  LEU A2143     -63.751  79.077  -0.189  1.00 27.100          C  
ATOM  34542  C   LEU A2143     -63.829  77.540  -0.212  1.00 27.370          C  
ATOM  34543  O   LEU A2143     -63.604  76.929  -1.259  1.00 27.840          O  
ATOM  34544  CB  LEU A2143     -62.287  79.445   0.092  1.00 37.740          C  
ATOM  34545  CG  LEU A2143     -61.883  80.950   0.003  1.00 37.740          C  
ATOM  34546  CD1 LEU A2143     -60.438  81.077   0.474  1.00 37.740          C  
ATOM  34547  CD2 LEU A2143     -62.037  81.470  -1.415  1.00 37.740          C  
ATOM  34548  H   LEU A2143     -64.183  79.985   1.704  1.00 31.930          H  
ATOM  34549  HA  LEU A2143     -64.043  79.427  -1.173  1.00 32.520          H  
ATOM  34550 1HB  LEU A2143     -62.046  79.101   1.097  1.00 45.290          H  
ATOM  34551 2HB  LEU A2143     -61.669  78.904  -0.611  1.00 45.290          H  
ATOM  34552  HG  LEU A2143     -62.512  81.540   0.662  1.00 45.290          H  
ATOM  34553 1HD1 LEU A2143     -60.135  82.122   0.441  1.00 45.290          H  
ATOM  34554 2HD1 LEU A2143     -60.362  80.710   1.497  1.00 45.290          H  
ATOM  34555 3HD1 LEU A2143     -59.786  80.491  -0.173  1.00 45.290          H  
ATOM  34556 1HD2 LEU A2143     -61.739  82.517  -1.446  1.00 45.290          H  
ATOM  34557 2HD2 LEU A2143     -61.404  80.893  -2.089  1.00 45.290          H  
ATOM  34558 3HD2 LEU A2143     -63.074  81.388  -1.733  1.00 45.290          H  
ATOM  34559  N   PHE A2144     -64.077  76.904   0.931  1.00 27.140          N  
ATOM  34560  CA  PHE A2144     -64.052  75.451   1.044  1.00 27.460          C  
ATOM  34561  C   PHE A2144     -65.496  74.887   1.199  1.00 27.190          C  
ATOM  34562  O   PHE A2144     -66.282  75.446   1.955  1.00 26.970          O  
ATOM  34563  CB  PHE A2144     -63.144  75.093   2.228  1.00 38.320          C  
ATOM  34564  CG  PHE A2144     -62.945  73.662   2.474  1.00 38.320          C  
ATOM  34565  CD1 PHE A2144     -62.110  72.908   1.662  1.00 38.320          C  
ATOM  34566  CD2 PHE A2144     -63.565  73.060   3.525  1.00 38.320          C  
ATOM  34567  CE1 PHE A2144     -61.930  71.577   1.904  1.00 38.320          C  
ATOM  34568  CE2 PHE A2144     -63.385  71.732   3.778  1.00 38.320          C  
ATOM  34569  CZ  PHE A2144     -62.566  70.984   2.963  1.00 38.320          C  
ATOM  34570  H   PHE A2144     -64.269  77.435   1.780  1.00 32.570          H  
ATOM  34571  HA  PHE A2144     -63.570  75.072   0.158  1.00 32.950          H  
ATOM  34572 1HB  PHE A2144     -62.180  75.541   2.082  1.00 45.980          H  
ATOM  34573 2HB  PHE A2144     -63.559  75.536   3.136  1.00 45.980          H  
ATOM  34574  HD1 PHE A2144     -61.612  73.378   0.828  1.00 45.980          H  
ATOM  34575  HD2 PHE A2144     -64.201  73.658   4.169  1.00 45.980          H  
ATOM  34576  HE1 PHE A2144     -61.285  70.987   1.268  1.00 45.980          H  
ATOM  34577  HE2 PHE A2144     -63.882  71.270   4.635  1.00 45.980          H  
ATOM  34578  HZ  PHE A2144     -62.415  69.924   3.170  1.00 45.980          H  
ATOM  34579  N   PRO A2145     -65.870  73.767   0.531  1.00 27.280          N  
ATOM  34580  CA  PRO A2145     -67.193  73.128   0.563  1.00 27.300          C  
ATOM  34581  C   PRO A2145     -67.809  72.698   1.909  1.00 27.750          C  
ATOM  34582  O   PRO A2145     -69.029  72.508   1.961  1.00 28.040          O  
ATOM  34583  CB  PRO A2145     -66.958  71.868  -0.285  1.00 40.950          C  
ATOM  34584  CG  PRO A2145     -65.852  72.223  -1.222  1.00 40.950          C  
ATOM  34585  CD  PRO A2145     -64.948  73.128  -0.451  1.00 40.950          C  
ATOM  34586  HA  PRO A2145     -67.894  73.794   0.043  1.00 32.760          H  
ATOM  34587 1HB  PRO A2145     -66.695  71.024   0.373  1.00 49.140          H  
ATOM  34588 2HB  PRO A2145     -67.884  71.588  -0.805  1.00 49.140          H  
ATOM  34589 1HG  PRO A2145     -65.344  71.307  -1.563  1.00 49.140          H  
ATOM  34590 2HG  PRO A2145     -66.260  72.710  -2.125  1.00 49.140          H  
ATOM  34591 1HD  PRO A2145     -64.186  72.538   0.038  1.00 49.140          H  
ATOM  34592 2HD  PRO A2145     -64.548  73.841  -1.183  1.00 49.140          H  
ATOM  34593  N   ARG A2146     -67.028  72.506   2.972  1.00 27.890          N  
ATOM  34594  CA  ARG A2146     -67.618  72.071   4.240  1.00 28.410          C  
ATOM  34595  C   ARG A2146     -67.174  72.900   5.441  1.00 28.950          C  
ATOM  34596  O   ARG A2146     -66.089  73.466   5.464  1.00 29.230          O  
ATOM  34597  CB  ARG A2146     -67.281  70.607   4.504  1.00 39.570          C  
ATOM  34598  CG  ARG A2146     -67.835  69.608   3.475  1.00 39.570          C  
ATOM  34599  CD  ARG A2146     -69.323  69.470   3.545  1.00 39.570          C  
ATOM  34600  NE  ARG A2146     -69.811  68.474   2.610  1.00 39.570          N  
ATOM  34601  CZ  ARG A2146     -70.146  68.709   1.319  1.00 39.570          C  
ATOM  34602  NH1 ARG A2146     -70.048  69.921   0.787  1.00 39.570          N  
ATOM  34603  NH2 ARG A2146     -70.582  67.703   0.570  1.00 39.570          N  
ATOM  34604  H   ARG A2146     -66.028  72.657   2.928  1.00 33.470          H  
ATOM  34605  HA  ARG A2146     -68.698  72.176   4.170  1.00 34.090          H  
ATOM  34606 1HB  ARG A2146     -66.202  70.487   4.524  1.00 47.480          H  
ATOM  34607 2HB  ARG A2146     -67.656  70.321   5.487  1.00 47.480          H  
ATOM  34608 1HG  ARG A2146     -67.561  69.917   2.474  1.00 47.480          H  
ATOM  34609 2HG  ARG A2146     -67.403  68.628   3.670  1.00 47.480          H  
ATOM  34610 1HD  ARG A2146     -69.604  69.157   4.550  1.00 47.480          H  
ATOM  34611 2HD  ARG A2146     -69.809  70.410   3.321  1.00 47.480          H  
ATOM  34612  HE  ARG A2146     -69.912  67.529   2.954  1.00 47.480          H  
ATOM  34613 1HH1 ARG A2146     -69.716  70.735   1.335  1.00 47.480          H  
ATOM  34614 2HH1 ARG A2146     -70.308  70.067  -0.175  1.00 47.480          H  
ATOM  34615 1HH2 ARG A2146     -70.663  66.776   0.965  1.00 47.480          H  
ATOM  34616 2HH2 ARG A2146     -70.839  67.860  -0.394  1.00 47.480          H  
ATOM  34617  N   ASP A2147     -68.019  72.943   6.469  1.00 29.190          N  
ATOM  34618  CA  ASP A2147     -67.717  73.653   7.711  1.00 29.800          C  
ATOM  34619  C   ASP A2147     -66.414  73.131   8.333  1.00 29.750          C  
ATOM  34620  O   ASP A2147     -66.308  71.921   8.541  1.00 30.010          O  
ATOM  34621  CB  ASP A2147     -68.848  73.456   8.737  1.00 41.480          C  
ATOM  34622  CG  ASP A2147     -68.664  74.297  10.024  1.00 41.480          C  
ATOM  34623  OD1 ASP A2147     -67.631  74.939  10.139  1.00 41.480          O  
ATOM  34624  OD2 ASP A2147     -69.525  74.282  10.870  1.00 41.480          O  
ATOM  34625  H   ASP A2147     -68.905  72.464   6.391  1.00 35.030          H  
ATOM  34626  HA  ASP A2147     -67.664  74.712   7.491  1.00 35.760          H  
ATOM  34627 1HB  ASP A2147     -69.803  73.719   8.283  1.00 49.770          H  
ATOM  34628 2HB  ASP A2147     -68.900  72.401   9.020  1.00 49.770          H  
ATOM  34629  N   PRO A2148     -65.365  73.969   8.523  1.00 29.520          N  
ATOM  34630  CA  PRO A2148     -64.107  73.628   9.179  1.00 29.510          C  
ATOM  34631  C   PRO A2148     -64.301  73.187  10.636  1.00 29.850          C  
ATOM  34632  O   PRO A2148     -63.429  72.529  11.203  1.00 29.700          O  
ATOM  34633  CB  PRO A2148     -63.332  74.950   9.131  1.00 44.270          C  
ATOM  34634  CG  PRO A2148     -63.931  75.704   7.977  1.00 44.270          C  
ATOM  34635  CD  PRO A2148     -65.388  75.348   7.974  1.00 44.270          C  
ATOM  34636  HA  PRO A2148     -63.601  72.842   8.599  1.00 35.410          H  
ATOM  34637 1HB  PRO A2148     -63.435  75.479  10.094  1.00 53.120          H  
ATOM  34638 2HB  PRO A2148     -62.262  74.741   8.992  1.00 53.120          H  
ATOM  34639 1HG  PRO A2148     -63.766  76.783   8.096  1.00 53.120          H  
ATOM  34640 2HG  PRO A2148     -63.441  75.391   7.044  1.00 53.120          H  
ATOM  34641 1HD  PRO A2148     -65.970  76.030   8.624  1.00 53.120          H  
ATOM  34642 2HD  PRO A2148     -65.719  75.376   6.926  1.00 53.120          H  
ATOM  34643  N   VAL A2149     -65.443  73.584  11.220  1.00 30.360          N  
ATOM  34644  CA  VAL A2149     -65.853  73.307  12.589  1.00 30.800          C  
ATOM  34645  C   VAL A2149     -64.982  74.017  13.623  1.00 30.820          C  
ATOM  34646  O   VAL A2149     -64.134  73.396  14.259  1.00 31.060          O  
ATOM  34647  CB  VAL A2149     -65.878  71.786  12.884  1.00 42.940          C  
ATOM  34648  CG1 VAL A2149     -66.476  71.520  14.268  1.00 42.940          C  
ATOM  34649  CG2 VAL A2149     -66.711  71.070  11.825  1.00 42.940          C  
ATOM  34650  H   VAL A2149     -66.114  74.133  10.669  1.00 36.430          H  
ATOM  34651  HA  VAL A2149     -66.877  73.676  12.701  1.00 36.960          H  
ATOM  34652  HB  VAL A2149     -64.862  71.396  12.887  1.00 51.530          H  
ATOM  34653 1HG1 VAL A2149     -66.479  70.467  14.440  1.00 51.530          H  
ATOM  34654 2HG1 VAL A2149     -65.905  71.998  15.056  1.00 51.530          H  
ATOM  34655 3HG1 VAL A2149     -67.492  71.890  14.292  1.00 51.530          H  
ATOM  34656 1HG2 VAL A2149     -66.730  70.005  12.031  1.00 51.530          H  
ATOM  34657 2HG2 VAL A2149     -67.728  71.460  11.834  1.00 51.530          H  
ATOM  34658 3HG2 VAL A2149     -66.281  71.229  10.852  1.00 51.530          H  
ATOM  34659  N   SER A2150     -65.217  75.321  13.822  1.00 30.650          N  
ATOM  34660  CA  SER A2150     -64.498  76.088  14.846  1.00 30.720          C  
ATOM  34661  C   SER A2150     -64.873  75.632  16.261  1.00 30.770          C  
ATOM  34662  O   SER A2150     -64.124  75.840  17.220  1.00 30.500          O  
ATOM  34663  CB  SER A2150     -64.817  77.557  14.690  1.00 42.980          C  
ATOM  34664  OG  SER A2150     -66.161  77.805  14.986  1.00 42.980          O  
ATOM  34665  H   SER A2150     -65.907  75.803  13.258  1.00 36.780          H  
ATOM  34666  HA  SER A2150     -63.428  75.936  14.705  1.00 36.860          H  
ATOM  34667 1HB  SER A2150     -64.185  78.137  15.358  1.00 51.580          H  
ATOM  34668 2HB  SER A2150     -64.603  77.874  13.666  1.00 51.580          H  
ATOM  34669  HG  SER A2150     -66.313  78.728  14.751  1.00 51.580          H  
ATOM  34670  N   SER A2151     -66.032  74.992  16.369  1.00 31.190          N  
ATOM  34671  CA  SER A2151     -66.563  74.444  17.605  1.00 31.380          C  
ATOM  34672  C   SER A2151     -67.565  73.357  17.249  1.00 31.730          C  
ATOM  34673  O   SER A2151     -68.127  73.350  16.151  1.00 31.980          O  
ATOM  34674  CB  SER A2151     -67.225  75.523  18.442  1.00 43.860          C  
ATOM  34675  OG  SER A2151     -68.386  76.008  17.826  1.00 43.860          O  
ATOM  34676  H   SER A2151     -66.579  74.895  15.531  1.00 37.430          H  
ATOM  34677  HA  SER A2151     -65.748  73.997  18.175  1.00 37.660          H  
ATOM  34678 1HB  SER A2151     -67.474  75.118  19.420  1.00 52.630          H  
ATOM  34679 2HB  SER A2151     -66.522  76.342  18.596  1.00 52.630          H  
ATOM  34680  HG  SER A2151     -68.729  76.688  18.406  1.00 52.630          H  
ATOM  34681  N   PHE A2152     -67.858  72.469  18.191  1.00 31.840          N  
ATOM  34682  CA  PHE A2152     -68.838  71.423  17.917  1.00 32.260          C  
ATOM  34683  C   PHE A2152     -70.176  71.652  18.598  1.00 32.210          C  
ATOM  34684  O   PHE A2152     -70.221  72.033  19.770  1.00 32.060          O  
ATOM  34685  CB  PHE A2152     -68.297  70.067  18.370  1.00 45.000          C  
ATOM  34686  CG  PHE A2152     -67.156  69.531  17.569  1.00 45.000          C  
ATOM  34687  CD1 PHE A2152     -65.847  69.922  17.821  1.00 45.000          C  
ATOM  34688  CD2 PHE A2152     -67.389  68.591  16.574  1.00 45.000          C  
ATOM  34689  CE1 PHE A2152     -64.803  69.399  17.083  1.00 45.000          C  
ATOM  34690  CE2 PHE A2152     -66.344  68.062  15.840  1.00 45.000          C  
ATOM  34691  CZ  PHE A2152     -65.051  68.470  16.094  1.00 45.000          C  
ATOM  34692  H   PHE A2152     -67.400  72.515  19.089  1.00 38.210          H  
ATOM  34693  HA  PHE A2152     -69.011  71.384  16.842  1.00 38.710          H  
ATOM  34694 1HB  PHE A2152     -67.998  70.120  19.415  1.00 54.000          H  
ATOM  34695 2HB  PHE A2152     -69.092  69.349  18.303  1.00 54.000          H  
ATOM  34696  HD1 PHE A2152     -65.645  70.651  18.603  1.00 54.000          H  
ATOM  34697  HD2 PHE A2152     -68.412  68.266  16.374  1.00 54.000          H  
ATOM  34698  HE1 PHE A2152     -63.779  69.718  17.283  1.00 54.000          H  
ATOM  34699  HE2 PHE A2152     -66.540  67.325  15.059  1.00 54.000          H  
ATOM  34700  HZ  PHE A2152     -64.226  68.057  15.515  1.00 54.000          H  
ATOM  34701  N   TYR A2153     -71.234  71.321  17.856  1.00 32.420          N  
ATOM  34702  CA  TYR A2153     -72.636  71.342  18.276  1.00 32.480          C  
ATOM  34703  C   TYR A2153     -73.135  72.747  18.597  1.00 32.600          C  
ATOM  34704  O   TYR A2153     -73.949  72.913  19.505  1.00 32.650          O  
ATOM  34705  OXT TYR A2153     -73.057  73.593  17.707  1.00 48.720          O  
ATOM  34706  CB  TYR A2153     -72.858  70.400  19.461  1.00 43.810          C  
ATOM  34707  CG  TYR A2153     -72.540  68.968  19.117  1.00 43.810          C  
ATOM  34708  CD1 TYR A2153     -71.342  68.418  19.529  1.00 43.810          C  
ATOM  34709  CD2 TYR A2153     -73.422  68.220  18.359  1.00 43.810          C  
ATOM  34710  CE1 TYR A2153     -71.021  67.126  19.193  1.00 43.810          C  
ATOM  34711  CE2 TYR A2153     -73.103  66.922  18.021  1.00 43.810          C  
ATOM  34712  CZ  TYR A2153     -71.905  66.376  18.437  1.00 43.810          C  
ATOM  34713  OH  TYR A2153     -71.581  65.086  18.097  1.00 43.810          O  
ATOM  34714  H   TYR A2153     -71.044  71.048  16.902  1.00 38.900          H  
ATOM  34715  HA  TYR A2153     -73.239  70.975  17.445  1.00 38.980          H  
ATOM  34716 1HB  TYR A2153     -72.244  70.698  20.307  1.00 52.570          H  
ATOM  34717 2HB  TYR A2153     -73.897  70.451  19.779  1.00 52.570          H  
ATOM  34718  HD1 TYR A2153     -70.648  69.016  20.121  1.00 52.570          H  
ATOM  34719  HD2 TYR A2153     -74.364  68.656  18.025  1.00 52.570          H  
ATOM  34720  HE1 TYR A2153     -70.074  66.697  19.518  1.00 52.570          H  
ATOM  34721  HE2 TYR A2153     -73.794  66.330  17.422  1.00 52.570          H  
ATOM  34722  HH  TYR A2153     -72.285  64.708  17.564  1.00 52.570          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 -12263.4 1389.91 8855 -785.489 260.525 514.129 4514.46 -4909.65 -19.0384 -130.405 -3890.13 -560.914 -1274.88 -307.593 -290.352 -242.61 0 101.109 162.163 1134.6 1929.3 -334.25 367.813 -384.936 244.24 1840.27 -4080.16
MET:NtermProteinFull_1 -5.21045 0.79951 2.79559 -0.36815 0.03379 0.2621 1.662 -1.70124 -0.0228 -0.09364 -2.11835 0.98644 0 0 0 0 0 0.52265 0.0566 2.59324 0 0 0 0.60916 0 0.47552 1.28198
GLU_2 -3.51399 0.53015 4.32683 -0.54528 0.31016 1.5442 1.71619 -1.94057 -0.02287 -0.13939 -2.63269 -2.96805 0 0 0 0 0 -0.00773 0.02293 0 3.26483 -0.21327 0 -2.7348 0.18222 0.82283 -1.9983
LYS_3 -4.87885 0.61716 5.10777 -0.40311 0.05902 0.21481 2.2923 -2.37461 -0.04813 -0.29933 -1.64206 0.08342 0 0 0 0 0 -0.07944 0.19282 1.46909 0 -0.02624 0 -1.5107 -0.12157 0.45988 -0.88779
TYR_4 -11.0783 2.02411 6.53341 -0.84688 0.27615 0.32251 3.45585 -3.9717 -0 -0 -2.09418 -0.55474 0 0 0 0 0 -0.04343 0.21192 0 2.96051 0.01842 0.01578 1.2797 -0.44311 0.7278 -1.20618
ARG_5 -6.09041 0.37042 5.91028 -0.63805 0.16216 0.40409 2.44922 -2.85231 -0.02287 -0.13939 -1.99257 0.14113 0 0 0 0 0 0.12021 0.12194 1.89048 0 -0.11387 0 -1.2888 -0.24892 0.8946 -0.92265
GLU_6 -4.47993 0.21577 5.46677 -0.20621 0.03325 0.29123 2.06801 -2.49002 -0.03431 -0.268 -1.40365 -0.59771 0 0 0 0 0 0.12814 0.01608 0 3.01361 -0.26809 0 -2.7348 -0.40253 0.45519 -1.19717
ILE_7 -8.15882 0.96987 5.54377 -0.49981 0.45018 0.10214 3.03597 -3.28368 -0 -0 -1.65635 0.02025 0 0 0 0 0 -0.06063 0.04297 0.52882 0 -0.4514 0 0.73287 -0.27864 0.43817 -2.52434
HIS_8 -8.88583 0.77821 9.30091 -0.43366 0.11615 0.39902 4.37755 -4.4669 -0.00344 -0.02428 -3.80097 -0.55309 0 0 -0.47317 0 0 -0.00646 5e-05 0 3.269 0.07183 0 -0.45461 -0.08167 0.57126 -0.30011
GLN_9 -4.97632 0.35707 6.39899 -0.74483 0.0752 0.73566 2.80153 -2.77608 -0 -0 -2.64221 -0.69985 0 0 0 -0.96544 0 -0.00249 0.00773 0 3.17295 0.02318 0 -0.18838 -0.13406 0.48859 0.93125
ARG_10 -5.86181 0.29114 6.57705 -0.78217 0.11555 0.53181 2.02116 -3.0737 -0.03366 -0.30813 -1.27908 0.3291 0 0 0 0 0 0.04309 0.0232 1.4479 0 -0.1281 0 -1.2888 -0.28548 0.40587 -1.25506
VAL_11 -7.5525 0.78565 3.23549 -0.31683 0.34001 0.07315 2.43635 -2.62086 -0 -0 -1.70476 -0.2177 0 0 0 0 0 -0.04719 0.00106 0.09778 0 -0.37752 0 1.9342 -0.25698 0.42957 -3.76109
LYS_12 -3.87473 0.25243 4.34002 -0.29885 0.0261 0.13259 1.62219 -1.91383 -0.01334 -0.15984 -1.50845 -0.02283 0 0 0 0 0 0.02274 0.01191 1.70435 0 -0.0742 0 -1.5107 -0.2912 0.33993 -1.21569
GLU_13 -4.02437 0.50765 4.71058 -0.23639 0.03428 0.35625 1.72788 -1.94332 -0.01958 -0.17404 -2.20654 -0.62404 0 0 0 -0.96544 0 -0.08504 0.06466 0 3.29454 -0.20161 0 -2.7348 -0.43784 0.33212 -2.62504
ILE_14 -6.00991 0.72173 3.06881 -0.52262 0.67895 0.14232 2.30804 -2.11424 -0 -0 -1.71272 -0.43709 0 0 -0.64926 0 0 0.74224 0.05756 0.29109 0 -0.10268 0 0.73287 0.30622 1.13972 -1.35896
PRO_15 -3.81707 0.83055 2.99234 -0.20949 0.01539 0.15394 1.49209 -1.37529 -0.02934 -0.15408 -2.52373 0.10689 0 0 0 0 0 0.06866 0.00981 0.29011 0 -0.75735 0 -2.4119 0.49845 2.08058 -2.73945
PRO_16 -2.30655 0.398 1.53371 -0.12652 0.00847 0.09359 0.51602 -0.62495 -0 -0 0.05453 0.19037 0 0 0 0 0 -0.10777 0.05314 0.11708 0 -0.80456 0 -2.4119 -0.14375 1.45114 -2.10997
GLY_17 -1.06301 0.07877 1.37157 -6e-05 0 0 0.55689 -0.69496 -0.00469 -0.03831 0.13058 -0.3794 0 0 0 0 0 -0.13962 0 0 0 -1.50053 0 0.83697 -0.64984 0.41809 -1.07756
GLY_18 -2.37829 0.27095 1.69736 -5e-05 0 0 0.91358 -1.0157 -0 -0 -1.2727 -0.39041 0 0 0 0 0 -0.09483 0 0 0 0.31982 0 0.83697 -0.50306 0.24233 -1.37404
ALA_19 -3.25411 0.34653 1.27847 -0.02244 0 0 0.60113 -1.19053 -0.03402 -0.19239 -0.6971 -0.43779 0 0 0 0 0 -0.00736 0 0 0 -0.52467 0 1.8394 -0.02924 0.20242 -2.12171
SER_20 -4.10425 0.23133 5.46419 -0.0273 0 0.06439 3.32456 -2.38691 -0 -0 -3.38739 -0.50026 0 0 -1.87185 0 0 -0.02712 0.05959 0.15137 0 -0.46289 0.65844 -0.77834 -0.27943 0.14835 -3.72352
ALA_21 -5.14783 0.59995 2.71292 -0.02196 0 0 1.8046 -2.00751 -0 -0 -0.88385 -0.37531 0 0 0 0 0 -0.00492 0 0 0 -0.35565 0 1.8394 -0.58974 0.1743 -2.25557
LEU_22 -5.20667 0.37728 5.20732 -0.67916 0.21502 0.25351 2.33836 -2.60392 -0 -0 -0.95677 0.09311 0 0 0 0 0 0.00682 0.01118 0.83839 0 -0.22435 0 0.18072 -0.3518 0.20055 -0.30039
GLU_23 -5.69393 0.28081 6.8155 -0.19837 0.0196 0.27129 3.49805 -3.10054 -0.00838 -0.07628 -3.26629 -0.48609 0 0 -1.87185 0 0 0.03419 0.05308 0 3.72399 -0.24466 0 -2.7348 -0.33648 0.234 -3.08718
CYS_24 -6.97513 0.54079 4.68252 -0.04642 0 0.01654 2.58098 -2.68378 -0 -0 -2.71347 -0.14769 0 0 0 0 0 0.24794 0.01533 0.29176 0 0.29487 0 3.6196 -0.23803 0.41242 -0.10178
LEU_25 -7.63734 0.66295 5.4421 -0.69311 0.19487 0.27142 2.61899 -3.05778 -0 -0 -1.59958 0.09789 0 0 0 0 0 0.02336 0.02806 0.86297 0 -0.22684 0 0.18072 -0.00234 0.46495 -2.36871
ASP_26 -5.12597 0.14515 6.72439 -0.10139 0.00391 0.30134 2.32619 -3.04802 -0 -0 -2.16713 -0.40473 0 0 0 0 0 0.0421 0.00557 0 1.68663 0.13597 0 -2.3716 -0.23112 0.37913 -1.69956
LEU_27 -8.43328 0.95469 4.74435 -0.65164 0.13587 0.21941 2.86273 -3.12028 -0 -0 -2.24202 0.0872 0 0 0 0 0 0.14236 0.02927 0.86114 0 -0.22055 0 0.18072 -0.22072 0.74438 -3.92637
LEU_28 -9.33987 1.27024 4.66862 -0.51964 0.24804 0.13085 2.9917 -3.25037 -0.00524 -0.03315 -2.3207 0.23319 0 0 0 0 0 -0.04691 0.06914 0.33661 0 -0.27637 0 0.18072 -0.20838 1.31141 -4.56008
ASP_29 -4.25338 0.1968 5.43161 -0.10687 0.01157 0.32596 2.24608 -2.57855 -0 -0 -2.14526 -0.36523 0 0 0 0 0 0.08413 0.0168 0 1.69073 0.1962 0 -2.3716 -0.25625 0.91845 -0.95881
ARG_30 -5.8182 0.34635 6.33125 -0.78734 0.12722 0.52844 2.60198 -3.13368 -0.00838 -0.07628 -1.87003 0.36951 0 0 0 0 0 -0.0236 0.00953 1.44741 0 -0.05034 0 -1.2888 -0.24842 0.26621 -1.27719
LEU_31 -9.95594 1.48491 4.21623 -0.46133 0.19972 0.10012 3.12055 -3.13655 -0 -0 -2.4611 0.24368 0 0 0 0 0 0.06944 0.17058 0.38311 0 -0.26759 0 0.18072 -0.29791 0.55348 -5.85788
TYR_32 -8.46574 0.71149 5.28269 -0.5655 0.04905 0.22305 3.31272 -3.30546 -0 -0 -3.42849 -0.29114 0 0 0 0 0 -0.01453 0.32949 0 2.7817 0.01446 0.0072 1.2797 -0.22967 0.61302 -1.69597
ALA_33 -4.02992 0.16482 4.40065 -0.02158 0 0 2.36929 -2.40601 -0.00524 -0.03315 -2.48116 -0.37583 0 0 0 0 0 0.0592 0 0 0 -0.34163 0 1.8394 -0.34276 0.31844 -0.88549
VAL_34 -6.85391 0.72791 4.74906 -0.31359 0.22353 0.07194 3.09205 -2.91545 -0 -0 -2.06779 -0.20181 0 0 0 0 0 -0.06662 0.02601 0.10168 0 -0.36111 0 1.9342 -0.28126 0.3908 -1.74436
ARG_35 -10.7984 1.16202 7.59431 -0.64536 0.1006 0.37715 3.65444 -3.96528 -8e-05 -0.00163 -2.55342 0.43768 0 0 0 -0.49306 0 0.00714 0.12693 2.41823 0 -0.17467 0 -1.2888 -0.24495 0.5407 -3.74645
HIS_D_36 -8.00195 0.52265 7.61077 -0.40093 0.00945 0.40692 3.96698 -3.94859 -0 -0 -4.86722 -0.09277 0 0 0 -0.5856 0 0.07937 0.06635 0 3.07673 0.00348 0 -0.45461 -0.29538 0.47931 -2.42503
ASP_37 -4.57431 0.14911 6.89874 -0.20168 0.00066 0.6633 3.49185 -3.06782 -0.02102 -0.12964 -5.89213 -0.06587 0 0 0 -0.47328 0 -0.00065 0.09612 0 3.31201 0.08823 0 -2.3716 -0.27773 0.40592 -1.96977
VAL_38 -7.18539 0.76787 3.72653 -0.30547 0.20392 0.06887 2.5567 -2.66836 -0 -0 -2.07663 -0.03067 0 0 0 0 0 -0.05506 0.03266 0.02024 0 -0.32598 0 1.9342 -0.13388 0.38701 -3.08345
VAL_39 -8.45239 1.05694 3.185 -0.34324 0.16531 0.07932 2.67895 -2.87968 -0.00306 -0.02377 -2.06467 0.16168 0 0 0 0 0 -0.06023 0.26711 1.12352 0 -0.22144 0 1.9342 -0.00146 0.7282 -2.66969
ASP_40 -6.85696 0.42507 8.28014 -0.23755 0.00249 0.77852 3.70765 -3.59856 -0.00082 -0.0158 -4.24775 -0.13198 0 0 0 -0.60821 0 -0.03047 0.00644 0 3.40295 0.2597 0 -2.3716 -0.03644 0.69656 -0.57662
GLN_41 -5.00901 0.19645 5.4309 -0.80368 0.08429 0.83689 2.18786 -2.53234 -0 -0 -2.51016 -0.8387 0 0 0 0 0 -0.04858 0.02333 0 2.83025 -0.15838 0 -0.18838 -0.12326 0.26856 -0.35395
MET_42 -8.3344 0.91643 6.10853 -0.68944 0.1452 0.33292 2.73761 -2.97775 -0.01323 -0.05752 -1.89355 -0.07132 0 0 0 0 0 0.16788 0.07114 2.42851 0 0.00373 0 0.60916 -0.17893 0.40129 -0.29374
ILE_43 -8.02931 0.80397 4.0145 -0.64151 0.40061 0.13761 2.85194 -2.87112 -0 -0 -2.75141 0.35512 0 0 0 0 0 -0.05854 0.06314 0.5844 0 -0.45923 0 0.73287 -0.01711 0.64646 -4.23761
LYS_44 -8.0134 0.45223 10.2936 -0.82053 0.16837 0.49164 3.75458 -4.3092 -0.02348 -0.08092 -5.53518 0.23288 0 0 0 -0.73146 0 0.18909 0.70708 2.19106 0 -0.0655 0 -1.5107 -0.28525 0.84034 -2.05472
HIS_45 -4.1837 0.35699 5.24012 -0.63126 0.01133 0.61251 2.21896 -2.4675 -0.00649 -0.04081 -1.4842 -0.37123 0 0 0 0 0 0.03923 0.00186 0 1.53705 -0.30627 0 -0.45461 -0.12982 0.6068 0.54895
ASP_46 -5.83422 0.3552 8.41462 -0.1186 0.02519 0.37491 4.12648 -3.60117 -0.00166 -0.02981 -6.39828 -0.30164 0 0 -2.49258 0 0 -0.08622 0.41813 0 1.73985 0.02311 0 -2.3716 -0.05094 0.57016 -5.23909
TRP_47 -9.85151 0.9216 3.14605 -0.71339 0.30608 0.38814 1.66415 -2.78853 -0 -0 -1.37681 -0.60316 0 0 0 0 0 -0.07776 0.01647 0 3.05374 -0.03356 0 1.6906 -0.43617 0.60741 -4.08665
SER_48 -1.9515 0.20438 3.14985 -0.02996 0.03009 0.03115 1.27274 -1.41703 -0.00649 -0.04081 -1.05127 -0.10327 0 0 0 0 0 0.08685 0.01457 0.10631 0 0.08047 0.60135 -0.77834 -0.04106 0.34187 0.49992
ASP_49 -4.20203 0.4768 7.55977 -0.13197 0 0.39152 3.04778 -2.90458 -0.01188 -0.09473 -5.16896 -0.79699 0 0 0 -0.73146 0 0.13361 0.03732 0 2.88119 0.43531 0 -2.3716 0.54931 0.53829 -0.36328
ASN_50 -2.587 0.12488 3.49171 -0.17897 0.01955 0.25032 0.65958 -1.48971 -0 -0 -0.89255 -0.26286 0 0 0 -0.89128 0 -0.07038 0.01469 0 1.99851 0.23988 0 -0.93687 0.21851 0.50494 0.21296
LYS_51 -3.86778 0.11194 4.67487 -0.32764 0.02694 0.1407 1.54732 -1.60134 -0.0202 -0.11383 -3.30529 0.13008 0 0 0 -0.47328 0 -0.02901 0.13732 1.86147 0 -0.02426 0 -1.5107 -0.29379 0.35765 -2.57883
ASP_52 -3.54239 0.10587 4.88529 -0.18697 0.0473 0.60094 2.10885 -1.9452 -0.02951 -0.17631 -3.41146 -1.46836 0 0 0 -1.93656 0 0.05738 0.02271 0 1.97646 -0.83482 0 -2.3716 0.04272 0.53431 -5.52136
MET_53 -5.38892 0.44832 4.02912 -0.51815 0.21434 0.05073 0.73203 -1.60851 -0 -0 0.11988 -0.07922 0 0 0 0 0 0.15967 0.0244 1.59767 0 -0.00148 0 0.60916 0.12791 1.13729 1.65425
GLU_54 -3.42901 0.16919 2.91136 -0.23618 0.05944 0.40068 1.30558 -1.32832 -0.00784 -0.02918 -1.98571 -0.49646 0 0 0 0 0 -0.10589 0.00367 0 2.69692 0.06328 0 -2.7348 -0.10413 0.99078 -1.85663
ARG_55 -8.47689 0.91611 6.96254 -0.84712 0.14086 0.52229 2.15658 -2.82405 -0.01563 -0.1055 -2.42357 0.40025 0 0 0 -1.30014 0 -0.02443 0.09454 2.36571 0 -0.00207 0 -1.2888 -0.16865 1.09748 -2.82049
PRO_56 -6.4328 1.11989 4.22243 -0.11907 0.00317 0.08917 2.58459 -1.94709 -0.0019 -0.01878 -2.8745 0.24008 0 0 0 0 0 0.00025 0.08687 0.10353 0 -1.13418 0 -2.4119 -0.39398 1.24602 -5.63822
ILE_57 -9.00508 1.52035 3.11142 -0.4455 0.2836 0.07424 2.86303 -2.58027 -0 -0 -2.23718 0.36405 0 0 0 0 0 0.09812 0.06629 1.23355 0 0.24399 0 0.73287 -0.3579 1.00836 -3.02607
GLY_58 -3.60403 0.395 3.13535 -4e-05 0 0 1.43309 -1.72685 -0 -0 -0.87621 -0.41115 0 0 0 0 0 -0.05008 0 0 0 0.55251 0 0.83697 0.06059 0.77486 0.52
GLN_59 -6.87446 0.63278 6.41622 -0.27512 0.04237 0.21497 2.99435 -2.77904 -0 -0 -2.23807 -0.6411 0 0 0 0 0 0.30827 0.03885 0 2.95784 -0.16163 0 -0.18838 0.06913 0.21621 0.73321
VAL_60 -9.12816 0.77691 3.58309 -0.30453 0.20201 0.0694 2.65218 -2.90694 -0 -0 -1.81095 -0.18181 0 0 0 0 0 0.01146 0.01429 0.09255 0 -0.27041 0 1.9342 -0.15764 0.37798 -5.04639
LEU_61 -10.7907 1.81091 2.8706 -0.51585 0.24892 0.11456 3.16682 -3.15634 -0.0019 -0.01878 -1.93729 0.27338 0 0 0 0 0 0.0186 0.00956 0.36119 0 -0.26339 0 0.18072 -0.23176 0.81044 -7.05033
LEU_62 -6.31282 0.60755 4.89783 -0.67005 0.23601 0.23976 2.61748 -2.93937 -0 -0 -1.54638 0.09247 0 0 0 0 0 0.03843 0.05256 1.02423 0 -0.26326 0 0.18072 -0.30048 0.77635 -1.26896
MET_63 -5.33737 0.35162 4.66429 -0.60732 0.15528 0.15845 1.89905 -2.09497 -0 -0 -0.95885 0.04278 0 0 0 0 0 -0.03296 0.01944 0.91796 0 -0.1757 0 0.60916 -0.30124 0.43883 -0.25155
ALA_64 -4.88586 1.0559 1.39775 -0.02882 0.01113 0 1.85079 -1.86305 -0 -0 -0.94891 -0.41957 0 0 0 0 0 -0.03527 0 0 0 -0.05222 0 1.8394 -0.42713 0.5445 -1.96136
GLY_65 -2.52174 0.13209 2.52016 -6e-05 0 0 1.39048 -1.35187 -0 -0 -2.11443 -0.36783 0 0 -0.46191 0 0 -0.18142 0 0 0 -1.52421 0 0.83697 -0.38205 0.42615 -3.59967
VAL_66 -8.46562 1.70733 0.99585 -0.28909 0.20772 0.05902 1.88264 -2.19528 -0 -0 -1.04001 -0.05405 0 0 0 0 0 0.0429 0.02223 0.10172 0 -0.46769 0 1.9342 -0.37671 1.22012 -4.71471
PRO_67 -4.38439 0.58689 2.81175 -0.1824 0.00107 0.12735 1.86667 -1.47885 -8e-05 -0.00113 -1.95731 0.02448 0 0 0 0 0 -0.01856 0.00213 0.77184 0 -0.84371 0 -2.4119 -0.59372 1.47071 -4.20915
ASN_68 -4.28273 0.29435 3.98068 -0.17659 0.02817 0.25581 2.04128 -2.08228 -0.00316 -0.0215 -1.62135 -0.37253 0 0 0 0 0 0.00751 0.08595 0 1.75235 0.41669 0 -0.93687 0.48435 0.50848 0.3586
ASP_69 -3.07596 0.18838 3.7031 -0.11653 0.01167 0.36065 1.12489 -1.76876 -0 -0 -1.01482 -0.40583 0 0 0 0 0 -0.07049 0.01982 0 1.68615 0.07995 0 -2.3716 0.64212 0.38132 -0.62595
ILE_70 -7.81078 1.03408 3.57312 -0.68368 0.43333 0.22734 2.66555 -2.50334 -0 -0 -1.46983 0.38001 0 0 0 0 0 -0.02536 0.07832 1.10592 0 -0.17306 0 0.73287 -0.1501 0.71708 -1.86852
ILE_71 -9.49512 0.87903 4.73232 -0.51273 0.38324 0.10286 3.04438 -3.20548 -0 -0 -1.33072 -0.02208 0 0 0 0 0 0.02082 0.06917 0.57026 0 -0.42451 0 0.73287 0.01201 0.70338 -3.7403
GLN_72 -6.16388 0.35212 7.27271 -0.27799 0.02076 0.20845 3.86112 -3.27908 -0.01015 -0.11402 -4.15189 -0.42695 0 0 0 -0.68009 0 0.08371 0.01409 0 3.26299 -0.14779 0 -0.18838 -0.15926 0.43957 -0.08399
GLY_73 -5.08852 0.43945 5.02671 -4e-05 0 0 2.7298 -2.66567 -0.00485 -0.02916 -1.7212 -0.43057 0 0 0 0 0 -0.05896 0 0 0 0.44056 0 0.83697 0.01186 0.35556 -0.15806
MET_74 -10.6777 1.8101 4.07664 -0.27471 0.07591 0.10737 2.62089 -2.81742 -0 -0 -1.1226 -0.13875 0 0 0 0 0 0.01225 0.15971 1.96081 0 0.07045 0 0.60916 0.3073 0.62693 -2.59363
GLU_75 -3.85576 0.10901 3.65621 -0.21871 0.03074 0.31906 1.16246 -1.76442 -0.01462 -0.18208 -0.57326 -0.59884 0 0 0 0 0 0.00386 0.00487 0 3.07261 -0.33086 0 -2.7348 -0.05007 0.72113 -1.24346
LYS_76 -3.7609 0.11163 4.44374 -0.30884 0.04435 0.15786 2.22567 -1.87542 -0 -0 -2.46359 -0.1282 0 0 0 -0.68009 0 -0.05306 0.12807 1.92732 0 -0.16978 0 -1.5107 -0.21565 0.71704 -1.41055
LYS_77 -4.36047 0.19761 3.72247 -0.29129 0.02945 0.12497 1.91547 -1.90811 -0.00169 -0.00767 -1.02348 0.08778 0 0 0 0 0 0.02031 0.03002 1.87482 0 -0.05712 0 -1.5107 -0.11898 0.64139 -0.63523
VAL_78 -2.44042 0.14659 0.47356 -0.27954 0.15953 0.05831 0.08741 -0.68394 -0 -0 -0.09335 -0.00063 0 0 0 0 0 -0.06968 1e-05 0.05327 0 -0.42553 0 1.9342 -0.37008 0.38581 -1.0645
ILE_79 -7.26897 0.89747 1.52394 -0.58239 0.27858 0.11688 1.49356 -1.69607 -0 -0 -0.17734 0.23603 0 0 0 0 0 0.2043 0.14797 0.93257 0 -0.74934 0 0.73287 -0.37974 1.69554 -2.59414
PRO_80 -2.35231 0.3672 1.34755 -0.11253 0.0064 0.08237 0.43133 -0.67889 -0 -0 -0.515 0.26757 0 0 0 0 0 -0.07389 0.04605 0.09014 0 -0.90827 0 -2.4119 -0.23796 1.78871 -2.86344
THR_81 -1.67998 0.03482 1.11182 -0.10886 0.08299 0.0671 0.46829 -0.63957 -0 -0 -0.15956 -0.78688 0 0 0 0 0 -0.00123 0.01137 0.04755 0 -0.51285 2.2667 -1.0874 -0.3072 0.57071 -0.62221
SER_82 -2.56322 0.72636 3.3237 -0.0283 0 0.04645 1.66449 -1.40771 -0.01991 -0.19691 -0.55303 -1.02659 0 0 -0.75296 0 0 0.0867 0.09245 1.89905 0 -0.02089 0.60804 -0.77834 0.18745 0.97446 2.2613
PRO_83 -1.47173 0.65236 1.35418 -0.07368 0 0.04561 0.53734 -0.58223 -0 -0 0.68735 0.5791 0 0 0 0 0 -0.1735 0.04641 0.35887 0 -0.74804 0 -2.4119 0.43621 0.87011 0.10645
SER_84 -3.02477 0.43988 3.51902 -0.03205 0.00065 0.05485 2.02513 -1.51802 -0 -0 -0.90809 -1.07419 0 0 -1.29836 -0.82976 0 -0.09655 0.01715 0.15378 0 -0.31103 0.65569 -0.77834 -0.18531 0.318 -2.87232
GLY_85 -1.72514 0.2737 2.14492 -5e-05 0 0 0.99732 -1.04388 -0 -0 -0.92443 -0.39895 0 0 0 0 0 -0.19478 0 0 0 -1.44043 0 0.83697 -0.81361 0.22906 -2.0593
GLN_86 -4.01139 0.55032 2.8864 -0.27348 0.04437 0.2388 1.22951 -1.50698 -0.02266 -0.20746 -1.28097 -0.29654 0 0 -0.54539 -0.82976 0 0.16519 0.27098 0 3.20028 0.01179 0 -0.18838 -0.75593 0.20891 -1.11238
ILE_87 -4.4121 0.62934 3.04782 -0.5854 0.37369 0.10582 1.97668 -1.83964 -0 -0 -1.30253 0.352 0 0 0 0 0 0.03955 0.06799 0.98265 0 -0.60168 0 0.73287 -0.31123 0.51434 -0.22982
LEU_88 -8.06753 1.10949 3.21067 -0.64458 0.28389 0.17429 2.71649 -2.48755 -0.00275 -0.01055 -0.9301 -0.03977 0 0 0 0 0 -0.0035 0.25279 2.00255 0 -0.16375 0 0.18072 -0.19322 0.8057 -1.80672
LYS_89 -3.98933 0.5051 3.492 -0.32029 0.03555 0.15894 1.39478 -1.72627 -0 -0 -0.52483 -0.01094 0 0 -0.47273 0 0 -0.05886 0.00364 1.82676 0 -0.03324 0 -1.5107 -0.41849 0.55422 -1.0947
SER_90 -3.84828 0.3711 4.64681 -0.02371 0 0.02143 2.13695 -2.14924 -0 -0 -1.83918 -0.03241 0 0 0 0 0 -0.01172 0.00029 0.38751 0 0.26744 0.60135 -0.77834 -0.09254 0.26781 -0.07474
PHE_91 -8.77264 1.57463 3.19143 -0.53964 0.01618 0.2209 2.01836 -2.56211 -0 -0 -0.7215 0.01808 0 0 0 0 0 -0.05218 0.00855 0 2.72149 0.1175 0 1.0402 0.11914 0.69011 -0.9115
PHE_92 -8.39651 1.45956 2.7656 -0.58725 0.09136 0.30009 1.25306 -2.17561 -0.00455 -0.06919 -1.22356 -0.10848 0 0 0 0 0 -0.0435 0.00291 0 2.27297 0.13335 0 1.0402 -0.09577 0.77186 -2.61345
ARG_93 -3.7809 0.33638 4.42843 -0.48618 0.09741 0.29154 2.00925 -1.95909 -0.00969 -0.11622 -2.16193 0.12343 0 0 -0.47273 0 0 -0.0685 0.44375 1.95494 0 -0.0602 0 -1.2888 -0.25352 0.44049 -0.53214
MET_94 -7.25868 0.76662 3.43654 -0.51774 0.16841 0.14718 1.9036 -1.88923 -0 -0 -2.20469 0.09276 0 0 0 0 0 0.05077 0.11418 1.64898 0 0.28055 0 0.60916 -0.56682 0.43505 -2.78339
THR_95 -4.42509 0.55667 2.24453 -0.17332 0.03915 0.15499 0.49644 -1.31487 -0.00969 -0.11622 -0.11635 -2.09028 0 0 0 0 0 0.08161 0.00151 1.13453 0 0.23382 2.35708 -1.0874 -0.02976 1.09654 -0.9661
PRO_96 -6.58089 1.08391 4.07852 -0.15318 0.00098 0.10866 1.10408 -1.75195 -0 -0 -0.64742 0.15461 0 0 0 0 0 -0.016 0.01061 0.35393 0 -1.0259 0 -2.4119 -0.10582 1.1943 -4.60348
ASP_97 -5.61121 0.4693 6.34493 -0.11295 0.02596 0.34681 3.32347 -2.82108 -0 -0 -3.68649 -0.42725 0 0 -1.08769 0 0 -0.02179 0.01697 0 2.03204 0.19651 0 -2.3716 0.053 0.48247 -2.84859
ASN_98 -6.114 0.22971 6.39242 -0.3073 0.06173 0.54037 3.37432 -2.94049 -0 -0 -3.28656 -0.80981 0 0 0 -0.60821 0 -0.02708 0.02045 0 1.66371 -0.29339 0 -0.93687 0.47767 0.39939 -2.16395
TYR_99 -7.34329 0.56158 2.55801 -1.21435 0.25285 0.75345 1.5134 -1.77557 -0.0696 -0.40451 -1.50304 -0.365 0 0 0 -0.63642 0 -0.00815 0.00035 0 1.58231 -0.41433 0.06132 1.2797 -0.07171 0.46698 -4.77603
LYS_100 -5.47803 0.42798 6.38844 -0.55194 0.1438 0.20518 2.92293 -2.65616 -0.00868 -0.02756 -5.21084 0.26669 0 0 0 0 0 0.00034 0.10879 2.20627 0 -0.05163 0 -1.5107 0.01579 0.38948 -2.41987
ILE_101 -5.36861 0.77197 0.68022 -0.63134 0.40423 0.13115 0.38397 -1.32328 -3e-05 -0.00013 -0.65515 0.28832 0 0 0 0 0 0.09612 0.2682 0.99075 0 -0.76852 0 0.73287 -0.11378 0.3664 -3.74665
THR_102 -3.20802 0.34112 3.21305 -0.21624 0.17716 0.10023 1.88328 -1.64012 -0.00865 -0.02743 -0.90632 -1.56963 0 0 0 0 0 0.09539 0.06106 0.05451 0 0.22035 2.29245 -1.0874 0.10967 0.43237 0.31685
GLY_103 -1.2106 0.40242 1.36969 -4e-05 0 0 0.5443 -0.69206 -0 -0 0.37132 -0.41077 0 0 0 0 0 -0.03429 0 0 0 -0.85151 0 0.83697 0.07763 0.34123 0.74429
ALA_104 -1.90033 0.25257 2.28978 -0.02687 0.01226 0 0.95783 -1.11519 -0.00497 -0.0587 -1.36718 -0.57636 0 0 0 0 0 -0.02891 0 0 0 0.37312 0 1.8394 0.0172 0.27343 0.93709
LEU_105 -6.58523 0.93741 4.50803 -0.53541 0.14485 0.11732 2.84694 -2.53568 -0.0007 -0.00185 -2.01954 0.25025 0 0 0 0 0 -0.03566 0.04568 0.79102 0 -0.28844 0 0.18072 0.25365 0.39622 -1.53042
ILE_106 -8.58023 1.20653 1.22522 -0.5034 0.41343 0.12006 2.27723 -2.15631 -0.0004 -0.00104 -2.57049 -0.17372 0 0 0 0 0 -0.05193 0.12353 0.28527 0 -0.57695 0 0.73287 -0.19956 0.56727 -7.86263
GLU_107 -6.44461 0.36042 4.69145 -0.22344 0.03183 0.34996 2.69092 -2.41697 -0.00087 -0.00231 -2.77529 -0.50892 0 0 0 0 0 -0.02118 0.09425 0 3.5419 0.29965 0 -2.7348 -0.04777 0.46158 -2.6542
PHE_108 -10.7994 1.99564 1.32544 -0.56411 0.0707 0.32071 2.63737 -2.25206 -0.02459 -0.10557 -2.74873 0.06248 0 0 0 0 0 0.26146 0.1464 0 2.3555 -0.21426 0 1.0402 0.14127 0.84407 -5.5075
ILE_109 -8.22412 0.69439 4.62748 -0.46248 0.3861 0.0899 2.69875 -2.87999 -0.00018 -0.00045 -2.61138 0.07845 0 0 0 0 0 0.09644 0.03386 0.39992 0 -0.68135 0 0.73287 -0.11083 1.31148 -3.82112
GLU_110 -7.09471 0.6841 6.86709 -0.25635 0.03525 0.23566 4.00165 -3.24494 -0.02419 -0.10453 -6.51934 -0.16255 0 0 0 -1.48724 0 -0.03169 0.31653 0 3.84154 0.19035 0 -2.7348 -0.13171 0.86878 -4.75107
VAL_111 -6.91946 0.80957 2.04755 -0.27625 0.17401 0.06403 2.01232 -2.02894 -0 -0 -1.66061 -0.49201 0 0 -1.08769 0 0 0.01906 0.10888 0.21732 0 -0.56392 0 1.9342 -0.0298 0.56591 -5.10585
THR_112 -6.97687 0.69306 3.87324 -0.19421 0.11793 0.06889 3.52222 -2.74044 -0 -0 -4.31062 -0.93524 0 0 -0.82447 -0.5856 0 -0.00927 0.01357 0.9405 0 -0.80072 2.33313 -1.0874 -0.02619 0.78672 -6.14176
VAL_113 -8.06698 0.91637 2.31734 -0.29131 0.20409 0.05385 1.83924 -2.47678 -0.02785 -0.17576 -0.80509 -0.11826 0 0 0 0 0 -0.0603 0.00022 0.17723 0 -0.16677 0 1.9342 0.14647 0.69722 -3.90286
THR_114 -4.38411 0.28636 2.59537 -0.18183 0.06941 0.14173 1.6608 -1.80925 -0 -0 0.65071 -2.25959 0 0 -0.82447 0 0 0.04387 0.09854 0.33231 0 0.68789 2.34153 -1.0874 1.12828 0.43342 -0.07644
ALA_115 -5.61083 0.72594 3.02498 -0.02729 0.00462 0 1.30273 -2.51728 -0.01564 -0.05775 -2.53863 -0.40625 0 0 -0.64252 0 0 0.37212 0 0 0 0.46445 0 1.8394 1.05512 0.55905 -2.46777
ASP_116 -4.29653 0.48697 6.11299 -0.14192 0.01277 0.45288 2.11046 -2.60671 -0.09707 -0.48147 -4.02875 -0.32995 0 0 -1.13252 -0.3613 0 0.20979 0.01559 0 2.34056 -0.33247 0 -2.3716 -0.11846 3.62751 -0.92922
VAL_117 -4.46212 0.68744 3.17221 -0.31251 0.84145 0.07559 1.16049 -1.89536 -0 -0 0.03034 -1.26825 0 0 0 0 0 -0.06263 0.06498 0.22807 0 2.3922 0 1.9342 5.3801 4.27953 12.2457
ALA_118 -4.02041 0.46604 4.16971 -0.02471 0.00013 0 2.01192 -2.33719 -0 -0 -1.49692 -0.39744 0 0 0 0 0 -0.09633 0 0 0 -0.13629 0 1.8394 5.14755 1.04672 6.17218
LYS_119 -4.42655 0.46652 4.70131 -0.40634 0.05822 0.20768 1.77642 -2.18611 -0 -0 -0.69943 0.11108 0 0 0 0 0 -0.11145 0.00656 1.49688 0 -0.02753 0 -1.5107 -0.70181 0.17202 -1.07322
GLY_120 -3.66409 0.38226 3.70133 -5e-05 0 0 1.87853 -2.03429 -0.00993 -0.10983 -2.00921 -0.4181 0 0 0 0 0 -0.08721 0 0 0 0.4082 0 0.83697 -0.29469 0.20525 -1.21486
ILE_121 -8.10016 1.12933 3.91568 -0.64611 0.75413 0.1497 3.29204 -3.0588 -0 -0 -1.83765 -0.10561 0 0 0 0 0 0.05547 0.03785 2.68741 0 -0.46558 0 0.73287 0.03919 0.6213 -0.79895
ARG_122 -5.55286 0.21078 5.74675 -0.72702 0.09376 0.47189 2.13861 -2.81573 -0 -0 -0.95637 0.28683 0 0 0 0 0 0.07714 0.02403 1.44925 0 -0.08896 0 -1.2888 -0.15549 0.78499 -0.3012
GLU_123 -4.82019 0.26111 5.64974 -0.21411 0.02743 0.29717 2.39058 -2.63569 -0.00993 -0.10983 -1.82109 -0.58903 0 0 0 0 0 0.06147 0.02338 0 3.01793 -0.19699 0 -2.7348 -0.41554 0.43607 -1.38233
ALA_124 -6.31802 0.99094 4.51558 -0.02075 0 0 2.8751 -2.94299 -0 -0 -1.71104 -0.34675 0 0 0 0 0 -0.00761 0 0 0 -0.15223 0 1.8394 -0.3654 0.33852 -1.30525
LYS_125 -7.42347 0.50044 6.23168 -0.30045 0.0273 0.12963 3.1608 -3.08049 -0.02745 -0.14921 -2.73354 -0.03303 0 0 0 0 0 -0.00933 0.11493 1.71765 0 -0.0029 0 -1.5107 -0.34455 0.3395 -3.39321
LEU_126 -4.58125 0.2952 5.36532 -0.47566 0.20898 0.11274 2.54867 -2.56538 -0 -0 -2.09072 0.2341 0 0 0 0 0 -0.02468 0.02967 0.4252 0 -0.25915 0 0.18072 -0.34043 0.46268 -0.47399
LYS_127 -7.15222 0.85071 6.80255 -0.40927 0.07633 0.19488 3.21913 -3.12039 -0.01752 -0.06285 -4.06541 0.14506 0 0 0 -0.78177 0 -0.00484 0.12417 1.97889 0 -0.05315 0 -1.5107 -0.40634 0.87361 -3.31912
TYR_128 -11.3734 1.33412 5.94627 -0.66811 0.0979 0.32262 3.3993 -3.54765 -0.01752 -0.06285 -3.40108 -0.23059 0 0 0 -0.70547 0 0.05021 0.03434 0 2.39875 0.01227 0.0341 1.2797 -0.25936 0.99688 -4.35958
GLU_129 -4.93376 0.29803 5.17552 -0.32995 0.05692 0.38343 2.21407 -2.53574 -0 -0 -2.39782 -0.62921 0 0 0 0 0 -0.03444 0.03848 0 3.23918 -0.13476 0 -2.7348 -0.16953 0.53394 -1.96044
SER_130 -4.25868 0.43896 4.59969 -0.02309 0 0.02183 1.99815 -2.27672 -0 -0 -1.12181 -0.34573 0 0 0 0 0 0.0704 0.03483 0.502 0 0.31836 0.60022 -0.77834 -0.14887 0.26976 -0.09902
GLY_131 -4.23758 0.24716 4.00027 -5e-05 0 0 2.22672 -2.22937 -0 -0 -2.21988 -0.39366 0 0 0 0 0 -0.04268 0 0 0 0.28168 0 0.83697 0.62064 0.24815 -0.6616
LEU_132 -9.33694 1.27078 3.42636 -0.55902 0.27586 0.13058 3.09167 -2.9799 -0 -0 -3.16449 0.10231 0 0 0 0 0 0.0655 0.11099 3.29011 0 -0.2875 0 0.18072 0.38468 0.50737 -3.49092
GLN_133 -4.75802 0.23878 5.6005 -0.87217 0.16392 0.94964 2.43258 -2.60636 -0 -0 -2.42849 -1.03925 0 0 0 0 0 -0.01047 0.01266 0 2.87747 -0.2231 0 -0.18838 -0.36233 0.56102 0.34799
PHE_134 -9.11493 1.09855 3.30754 -0.60275 0.09078 0.25174 2.60333 -2.59619 -0 -0 -1.99432 -0.07176 0 0 0 0 0 0.26094 0.38336 0 3.14053 0.09295 0 1.0402 -0.23621 0.59167 -1.75457
ILE_135 -10.0967 1.40671 2.99104 -0.51166 0.79767 0.09679 2.77235 -2.68704 -0.00022 -0.00189 -1.5101 0.10621 0 0 0 0 0 -0.02307 0.01925 0.45639 0 -0.47348 0 0.73287 0.04404 1.01448 -4.86641
GLU_136 -5.43651 0.25927 5.93697 -0.34633 0.0894 0.41511 2.42669 -2.72083 -0.00566 -0.03557 -2.71228 -0.67318 0 0 0 0 0 -0.04427 0.01106 0 3.31134 -0.18505 0 -2.7348 -0.13494 0.73107 -1.8485
SER_137 -4.86591 0.32378 5.65609 -0.02494 0 0.05827 2.56246 -2.64403 -0 -0 -2.16354 -0.66422 0 0 0 0 0 -0.00825 0.00019 0.60161 0 0.37054 0.68095 -0.77834 -0.03393 0.48047 -0.44881
LEU_138 -8.29381 0.86305 4.13883 -0.71744 0.41665 0.31505 2.34165 -2.84968 -0.0092 -0.11368 -1.54003 0.0714 0 0 0 0 0 -0.0435 0.08045 0.98484 0 -0.26197 0 0.18072 0.11318 0.79967 -3.52379
LEU_139 -8.1237 0.65969 2.96048 -0.48067 0.22179 0.1149 2.30364 -2.54874 -0 -0 -2.19723 0.21772 0 0 0 0 0 0.11874 0.01868 0.27995 0 -0.30657 0 0.18072 -0.28958 0.7036 -6.16656
SER_140 -4.92602 0.49979 5.82912 -0.02437 0 0.05676 2.72985 -2.75476 -0.01757 -0.14813 -2.41096 -0.65865 0 0 0 0 0 0.01973 0.00034 0.60743 0 0.35263 0.60005 -0.77834 -0.01895 0.36671 -0.67534
GLN_141 -6.26298 0.28049 6.83811 -0.28003 0.04613 0.21326 3.04063 -3.11209 -0.0149 -0.14936 -2.98569 -0.52278 0 0 0 0 0 -0.05588 0.0049 0 2.93803 -0.16193 0 -0.18838 0.01362 0.37591 0.01705
GLU_142 -5.74364 0.47801 6.03362 -0.66963 0.1705 1.25652 2.41236 -2.91957 -0.01143 -0.10577 -3.29355 -0.57156 0 0 0 0 0 0.00831 0.01374 0 3.37581 -0.23017 0 -2.7348 -0.34666 0.82172 -2.0562
HIS_143 -6.91068 0.68758 6.077 -0.71684 0.03202 0.74877 1.82038 -3.00144 -0.01735 -0.14624 -0.59324 -0.83555 0 0 0 0 0 0.07716 0.31078 0 2.78731 0.04246 0 -0.45461 -0.35592 1.07908 0.63066
LYS_144 -4.19639 0.29212 4.76643 -0.30719 0.03347 0.1408 1.28863 -2.08421 -0.01211 -0.09963 -0.23371 -0.02503 0 0 0 0 0 -0.01604 0.00221 1.88435 0 -0.09713 0 -1.5107 -0.23985 0.644 0.23003
LYS_145 -3.18438 0.0777 3.80281 -0.32765 0.03825 0.1748 1.43014 -1.61149 -4e-05 -0.00012 -1.51699 -0.0734 0 0 0 0 0 -0.0241 0.05363 1.84656 0 -0.17778 0 -1.5107 -0.20704 0.55806 -0.65175
GLY_146 -2.10391 0.04943 2.72505 -0.00017 0 0 1.27659 -1.32758 -0.01211 -0.09963 -1.00111 -0.17074 0 0 0 0 0 -0.08642 0 0 0 -1.25032 0 0.83697 0.02465 0.57298 -0.56632
ASN_147 -1.46075 0.10862 1.18093 -0.40712 0.1162 0.80797 0.07883 -0.67827 -0.01129 -0.10255 -0.09488 -1.89562 0 0 0 0 0 -0.02152 0.0943 0 2.38443 -0.6651 0 -0.93687 0.06933 0.29462 -1.13875
ILE_148 -4.15373 0.29157 2.50699 -0.55891 0.41271 0.16105 1.20145 -1.50119 -0.00014 -0.00322 0.53766 -0.20799 0 0 0 0 0 -0.00882 0.00299 0.45366 0 -0.20369 0 0.73287 -0.20529 0.37294 -0.16908
ASN_149 -2.38034 0.14496 2.16797 -0.36827 0.07347 0.71965 0.46029 -1.04483 -0 -0 -0.14946 -1.30414 0 0 0 -0.58114 0 -0.0473 0.01135 0 2.08966 -0.61542 0 -0.93687 -0.1952 0.27461 -1.68101
GLN_150 -3.38743 0.18603 3.21312 -0.61176 0.08306 0.63141 1.1756 -1.55208 -0 -0 -0.52778 -0.73752 0 0 0 -0.58114 0 0.06567 0.06157 0 2.4148 0.02473 0 -0.18838 -0.14776 0.117 0.23913
VAL_151 -3.59478 0.27423 1.05844 -0.34536 0.19126 0.08148 0.23526 -1.00334 -0.00497 -0.0587 -0.14147 -0.18377 0 0 0 0 0 -0.02897 0.07957 0.80333 0 -0.42098 0 1.9342 -0.18273 0.40189 -0.9054
TYR_152 -6.38225 0.75021 0.72095 -0.62614 0.13572 0.35116 0.92882 -1.42312 -0 -0 -1.71382 -0.0547 0 0 -0.46191 0 0 -0.03349 0.33047 0 2.26535 -0.17764 0.31275 1.2797 -0.27509 0.73029 -3.34274
LYS_153 -4.18574 0.34605 3.44819 -0.30914 0.03712 0.15221 1.89806 -1.77449 -0.01357 -0.0455 -2.39611 -0.08673 0 0 0 0 0 0.01394 0.00394 2.35351 0 0.08511 0 -1.5107 -0.22845 0.49369 -1.71861
ILE_154 -6.54241 0.62661 -0.29625 -0.62235 0.43572 0.12742 0.36861 -1.08563 -0.00914 -0.0744 -0.3036 0.17434 0 0 0 0 0 0.05294 0.01494 1.03159 0 -0.73729 0 0.73287 -0.30566 0.49551 -5.91617
THR_155 -5.31358 0.84775 2.82671 -0.20311 0.16105 0.07489 2.16194 -2.00565 -0.02422 -0.16649 -2.85549 -1.07847 0 0 0 0 0 -0.03262 0.00265 0.74164 0 -0.46586 2.29091 -1.0874 -0.13724 0.61263 -3.64996
PHE_156 -7.62619 0.96955 2.29027 -1.10014 0.15852 0.64877 1.77299 -1.88392 -0 -0 -1.65243 -0.15648 0 0 -0.78805 0 0 0.03542 0.00331 0 1.47788 -0.54148 0 1.0402 -0.01356 0.44429 -4.92105
ASP_157 -6.58404 0.5807 8.26587 -0.11867 0.02994 0.35325 3.37578 -3.63301 -0.04689 -0.23224 -7.60893 -1.35217 0 0 -1.43062 -0.35164 0 0.05917 0.00179 0 2.8524 0.40625 0 -2.3716 0.14039 0.69742 -6.96683
VAL_158 -7.11237 0.64819 2.06421 -0.26766 0.12326 0.05791 1.23151 -2.10676 -0.02658 -0.19088 -1.14773 -0.51644 0 0 -0.38564 0 0 -0.08346 0.00715 0.21909 0 -0.57184 0 1.9342 0.15554 0.76239 -5.20593
VAL_159 -7.45261 0.86012 2.20694 -0.27042 0.15111 0.05394 2.96806 -2.31577 -0 -0 -3.1272 -0.09461 0 0 0 0 0 -0.06195 0.00153 0.25332 0 -0.60853 0 1.9342 -0.27562 0.70721 -5.0703
ALA_160 -5.51922 1.03172 2.07182 -0.02453 0.00054 0 2.25862 -2.12802 -0.01362 -0.0465 -2.41907 -0.42094 0 0 0 0 0 0.02149 0 0 0 -0.10743 0 1.8394 0.05032 0.74471 -2.66072
VAL_161 -7.91647 1.26063 1.80978 -0.39203 0.49099 0.098 2.2185 -2.27568 -0.01564 -0.05775 -1.15487 -0.03217 0 0 0 0 0 0.02873 0.01268 0.91301 0 -0.71878 0 1.9342 0.05919 0.6084 -3.12928
LYS_162 -6.83096 0.57751 7.16222 -0.46329 0.10115 0.2308 3.16516 -3.31223 -0.07405 -0.26483 -4.18497 0.29098 0 0 -0.64252 0 0 -0.01822 0.08898 2.73479 0 -0.00439 0 -1.5107 -0.47388 0.44902 -2.97941
THR_163 -3.72768 0.23118 4.60535 -0.21235 0.18012 0.07814 2.26079 -2.09518 -0.00449 -0.07779 -3.40497 -0.06486 0 0 -1.13252 -0.85437 0 0.09505 0.00014 0.1324 0 0.16667 2.28361 -1.0874 -0.17597 0.39948 -2.40463
ASP_164 -2.10734 0.14131 2.32838 -0.13106 0.04787 0.41333 0.44906 -1.13648 -0.0087 -0.08575 -1.20163 -0.22081 0 0 -0.39618 0 0 -0.06897 0.02767 0 2.51745 -0.42549 0 -2.3716 -0.21715 0.81014 -1.63597
GLY_165 -2.85063 0.32594 2.758 -0.00089 0 0 1.85673 -1.57324 -0 -0 -1.51423 -0.30553 0 0 0 0 0 -0.06941 0 0 0 -1.35716 0 0.83697 -0.12477 0.92917 -1.08904
SER_166 -1.97501 0.23107 1.71063 -0.03163 0.02025 0.03074 0.6454 -0.87067 -0 -0 -1.3302 -0.25548 0 0 0 -0.63823 0 0.02079 0.02466 0.24774 0 0.3335 0.72263 -0.77834 0.74152 0.60982 -0.54082
ASN_167 -3.61134 0.36237 3.75531 -0.3057 0.07611 0.52447 1.98672 -1.69673 -0.01339 -0.04918 -1.96802 -0.80026 0 0 0 0 0 -0.0309 0.00153 0 1.96074 -0.58513 0 -0.93687 0.73226 0.56703 -0.031
ILE_168 -6.5291 0.95011 1.69966 -0.47165 0.33039 0.10144 0.96384 -1.6781 -0 -0 -0.52421 -0.13304 0 0 0 0 0 -0.03087 0.16273 0.30212 0 -0.71692 0 0.73287 0.04702 0.58548 -4.20823
SER_169 -3.02573 0.3284 3.27418 -0.03016 0.0001 0.05103 2.3663 -1.72717 -0.01784 -0.09975 -2.26735 -0.9101 0 0 0 0 0 -0.04453 0.00215 0.65955 0 0.36248 0.60018 -0.77834 -0.13682 0.43629 -0.95711
THR_170 -4.77342 0.30702 3.15625 -0.20805 0.09623 0.09227 2.14431 -1.77501 -0 -0 -1.4481 -1.28861 0 0 -0.94108 0 0 0.06649 0.15347 0.04665 0 0.18514 2.33565 -1.0874 0.34869 0.27833 -2.31116
GLN_171 -3.23741 0.26016 4.32626 -0.30016 0.03085 0.27568 1.66244 -1.74256 -0.02365 -0.18691 -3.26881 -0.53186 0 0 -1.83302 -0.35164 0 -0.05972 0.08829 0 3.06637 -0.2076 0 -0.18838 -0.01103 0.3951 -1.83759
TRP_172 -7.95956 1.20933 3.74872 -0.93425 0.03188 0.26959 2.04395 -2.39463 -0.01945 -0.08304 -0.42499 -0.67606 0 0 -0.94108 0 0 0.10459 0.13686 0 2.63609 -0.14689 0 1.6906 -0.51637 1.12341 -1.10129
PRO_173 -2.11418 0.50057 1.00766 -0.08366 0.00064 0.0513 0.21012 -0.40603 -0 -0 -0.04126 0.62826 0 0 0 0 0 -0.16726 0.00938 0.59497 0 -0.4623 0 -2.4119 -0.41552 1.7454 -1.35382
SER_174 -2.21254 0.40638 2.42077 -0.02561 0 0.0616 0.73658 -1.09134 -0.00231 -0.04971 -0.26223 -0.2789 0 0 0 0 0 0.0057 0.00106 0.06252 0 -0.5225 0.6004 -0.77834 -0.38952 0.96982 -0.34817
ARG_175 -2.89498 0.32341 2.27151 -0.94657 0.17752 0.86889 0.61323 -0.96701 -0 -0 -0.38901 -0.14208 0 0 0 0 0 0.00328 0.20847 2.73704 0 -0.16937 0 -1.2888 -0.19153 0.23327 0.44728
ARG_176 -2.85594 0.15009 4.24895 -0.62553 0.09474 0.43353 1.8202 -1.7008 -0.00066 -0.0199 -2.49845 0.17225 0 0 -1.39123 0 0 0.12754 0.05331 1.8202 0 -0.2786 0 -1.2888 0.38304 0.50409 -0.85197
ASN_177 -4.99688 0.68815 5.669 -0.33705 0.10499 0.63518 3.13217 -2.50565 -0.01323 -0.05752 -2.78311 -0.65282 0 0 -1.7789 0 0 0.00129 0.24176 0 1.75867 -0.59963 0 -0.93687 0.35131 0.7977 -1.28144
ASP_178 -3.30871 0.39266 4.40678 -0.11513 0.00715 0.35128 2.63188 -1.99915 -0 -0 -2.64876 -0.77327 0 0 0 -0.63823 0 -0.00537 0.00489 0 3.53072 -0.27556 0 -2.3716 -0.3161 0.60905 -0.51745
GLY_179 -4.30645 0.62327 4.36926 -5e-05 0 0 2.31014 -2.25245 -0.01171 -0.12772 -2.51523 -0.44478 0 0 -0.67755 0 0 -0.07728 0 0 0 0.44273 0 0.83697 -0.1982 0.30527 -1.72377
VAL_180 -7.61022 1.29765 3.33491 -0.32239 0.31997 0.07427 2.43852 -2.45289 -0 -0 -1.64408 -0.14481 0 0 0 0 0 0.02103 0.00056 0.09393 0 -0.21634 0 1.9342 -0.01348 0.52317 -2.366
VAL_181 -7.07272 0.70362 4.619 -0.31111 0.26425 0.07054 2.32128 -2.91948 -0 -0 -1.79682 -0.18446 0 0 0 0 0 -0.05834 0.05542 0.1719 0 -0.35979 0 1.9342 -0.09583 0.60228 -2.05607
GLN_182 -4.91008 0.17897 4.97612 -0.27233 0.0623 0.20901 2.22151 -2.45663 -0.01171 -0.12772 -1.42993 -0.49083 0 0 0 0 0 -0.01171 0.02794 0 2.72372 -0.04881 0 -0.18838 -0.1266 0.40239 0.72721
HIS_183 -7.92492 1.09549 5.79811 -0.36079 0.00737 0.41125 2.99701 -3.25248 -0.01235 -0.04125 -3.0378 -0.36996 0 0 0 0 0 -0.01052 0.00802 0 2.41845 -0.05713 0 -0.45461 -0.12301 0.69089 -2.21822
MET_184 -8.41802 0.84953 5.0483 -0.32464 0.09699 0.03174 2.94393 -2.91353 -0 -0 -2.15324 -0.002 0 0 0 0 0 -0.02035 0.1419 1.07766 0 0.03011 0 0.60916 0.00675 0.62109 -2.37463
ARG_185 -5.0305 0.24018 4.98632 -0.45783 0.06405 0.23339 2.04806 -2.47658 -0.00449 -0.07778 -2.32701 0.42752 0 0 -0.39618 0 0 -0.04265 0.02688 2.07615 0 -0.06205 0 -1.2888 -0.13995 0.30374 -1.89753
LEU_186 -3.87922 0.12738 3.66196 -0.49711 0.18122 0.12792 1.64698 -1.87805 -0 -0 -1.07965 0.2056 0 0 0 0 0 -0.02255 0.07689 0.27807 0 -0.27479 0 0.18072 -0.25413 0.38131 -1.01745
VAL_187 -7.78708 1.28114 2.96011 -0.29051 0.12305 0.06194 2.63039 -2.40451 -0 -0 -2.14052 -0.24063 0 0 -0.47317 0 0 0.03058 0.14941 0.24992 0 -0.41869 0 1.9342 -0.03838 0.80501 -3.56771
GLN_188 -7.71127 1.17563 5.5542 -0.67188 0.17934 0.70395 3.13579 -2.85284 -0.03545 -0.16972 -1.5752 -0.76154 0 0 0 0 0 -0.03534 0.03788 0 2.64449 -0.06001 0 -0.18838 0.39406 1.27386 1.03758
ALA_189 -2.61571 0.34474 3.5465 -0.02186 0 0 2.03494 -1.7744 -0 -0 -1.49033 -0.36031 0 0 0 0 0 -0.07453 0 0 0 -0.35799 0 1.8394 -0.00803 0.90944 1.97187
ASP_190 -5.8257 0.87106 5.80932 -0.13086 0.04434 0.41499 2.3892 -2.85367 -0 -0 -2.12112 -0.44014 0 0 0 0 0 -0.1411 0.0704 0 1.81625 0.01217 0 -2.3716 -0.3358 0.47727 -2.31498
ILE_191 -9.3024 1.52279 3.97902 -0.6091 0.34956 0.18405 2.83121 -2.91996 -0 -0 -2.04594 0.1444 0 0 0 0 0 -0.06342 0.2131 1.52494 0 0.05189 0 0.73287 -0.08851 0.61096 -2.88454
ASN_192 -5.46057 0.47253 5.68392 -0.17492 0.02653 0.25716 2.50265 -2.85814 -0.0231 -0.12846 -1.86571 -0.30519 0 0 0 0 0 0.198 0.00683 0 1.51587 0.21968 0 -0.93687 -0.04004 0.52001 -0.38982
TYR_193 -7.54234 0.60882 6.02641 -0.84014 0.07086 0.28645 3.14062 -3.30493 -0.01334 -0.15984 -2.91947 -0.31315 0 0 -0.64926 0 0 0.00224 0.01433 0 1.84625 -0.45484 0.01222 1.2797 0.1652 0.36468 -2.37954
VAL_194 -8.5015 0.739 3.50818 -0.31066 0.21506 0.0713 2.8888 -2.873 -0 -0 -2.14039 -0.18093 0 0 0 0 0 -0.05943 0.0214 0.11548 0 -0.30623 0 1.9342 0.0285 0.37631 -4.47391
ARG_195 -7.85102 0.57564 7.88963 -0.82656 0.18825 0.55188 3.87539 -3.73063 -0 -0 -3.68834 0.35021 0 0 0 -1.23708 0 -0.01578 0.20183 2.12981 0 -0.15891 0 -1.2888 0.07869 0.44542 -2.51038
GLU_196 -4.93788 0.184 5.96231 -0.47565 0.09223 0.94959 2.42494 -2.64422 -0.0055 -0.02355 -2.19926 -0.48227 0 0 0 -1.23708 0 0.03266 0.00818 0 3.34506 -0.3599 0 -2.7348 -0.19996 0.38611 -1.91496
HIS_D_197 -6.02364 0.39118 5.57956 -0.43969 0.03476 0.48071 2.53172 -2.73325 -0 -0 -1.80359 -0.1868 0 0 0 0 0 0.00749 0.08215 0 2.84969 -0.06832 0 -0.45461 -0.44496 0.27995 0.08236
LEU_198 -7.79392 1.35422 3.68537 -0.73879 0.40456 0.32565 1.99242 -2.41855 -0.00836 -0.03179 -1.68717 0.03674 0 0 0 0 0 0.09244 0.04338 1.59167 0 -0.25673 0 0.18072 -0.22835 0.55089 -2.90561
ILE_199 -4.48392 1.1397 3.52584 -0.45927 0.28125 0.0887 1.23428 -1.72976 -0.0055 -0.02355 -0.62801 0.43125 0 0 0 0 0 0.02043 0.10018 0.57867 0 -0.20193 0 0.73287 -0.42451 0.99274 1.16946
LYS_200 -2.33931 0.62532 2.53447 -0.29505 0.02916 0.14315 0.84026 -1.12376 -0.02997 -0.18402 -0.91528 -0.19975 0 0 0 0 0 0.17897 0.00718 1.04969 0 0.24721 0 -1.5107 5.38968 2.92041 7.36767
PRO_201 -4.90966 1.46717 4.44791 -0.17785 0.02548 0.12181 1.47222 -1.94376 -0 -0 -1.83762 0.06852 0 0 0 0 0 3e-05 0.01546 0.18781 0 -0.79428 0 -2.4119 6.07599 2.7445 4.55184
ASP_202 -3.60632 0.81098 5.50209 -0.11375 0.01463 0.35273 2.00195 -2.40356 -0.02313 -0.10565 -2.43815 -0.42581 0 0 0 -0.54507 0 -0.07379 0.00159 0 1.92653 0.00458 0 -2.3716 0.6718 0.79965 -0.0203
GLU_203 -3.51668 0.59059 4.22373 -0.54383 0.21788 1.48415 0.72247 -1.94172 -0.00684 -0.07837 -0.77557 -2.84478 0 0 0 0 0 -0.05398 0.2116 0 2.9869 -0.21103 0 -2.7348 0.40169 0.5729 -1.29568
ARG_204 -8.22619 1.71257 5.50784 -0.74547 0.21583 0.50184 2.05343 -2.83834 -0.00836 -0.03179 -2.25596 0.41424 0 0 0 -0.54507 0 -0.06958 0.07143 2.12377 0 -0.17035 0 -1.2888 0.03025 0.59154 -2.95718
ALA_205 -2.12328 0.4981 1.56013 -0.02519 0.0016 0 0.68946 -0.97021 -0.00247 -0.04422 -0.36872 -0.41858 0 0 0 0 0 0.04493 0 0 0 -0.03518 0 1.8394 0.48464 0.45195 1.58235
SER_206 -2.24898 0.1717 2.57017 -0.01418 0 0.02954 0.58277 -1.12804 -0 -0 -1.18917 -0.70821 0 0 0 0 0 -0.06218 0.01597 0.34395 0 -0.27028 0.69383 -0.77834 2.14024 0.27863 0.42742
LEU_207 -3.80125 0.39171 3.38441 -0.53103 0.22238 0.17248 1.42736 -1.5788 -0 -0 -1.39179 -0.04954 0 0 0 0 0 -0.05483 0.00817 0.27804 0 0.53687 0 0.18072 1.74265 0.57863 1.51621
GLU_208 -3.53779 0.3105 4.67487 -0.45371 0.20105 1.41105 1.76945 -2.15973 -0.03139 -0.18744 -1.29714 -3.01266 0 0 0 0 0 -0.07065 0.03688 0 3.95393 -0.3318 0 -2.7348 -0.16983 0.5446 -1.08462
ALA_209 -3.11804 0.45209 3.24369 -0.02505 0.00027 0 1.31482 -1.71151 -0.02892 -0.14321 -0.65081 -0.38924 0 0 0 0 0 -0.06264 0 0 0 -0.20351 0 1.8394 -0.70969 0.32614 0.13378
MET_210 -5.23217 0.42967 3.01607 -0.65244 0.15887 0.19097 1.60872 -1.69236 -0 -0 -1.07253 -0.03187 0 0 0 0 0 -0.06123 0.01669 0.86004 0 -0.00401 0 0.60916 -0.52274 0.239 -2.14015
PHE_211 -4.07492 0.4188 3.39052 -0.69874 0.08499 0.42626 1.79291 -1.83201 -0 -0 -1.2074 0.17379 0 0 0 0 0 0.01071 0.08558 0 2.01145 -0.18021 0 1.0402 -0.43386 0.33134 1.33941
ASN_212 -3.28372 0.20786 3.5992 -0.18207 0.02241 0.28938 1.52626 -1.77919 -0.02239 -0.15083 -1.68178 -0.44835 0 0 0 0 0 -0.05061 0.00193 0 2.02596 -0.4637 0 -0.93687 -0.61839 0.36914 -1.57576
LEU_213 -5.8769 0.64117 2.97646 -0.49506 0.2126 0.13133 1.41549 -1.84497 -0.01386 -0.13721 -0.6305 0.08057 0 0 0 0 0 -0.01435 0.01739 0.65197 0 0.00196 0 0.18072 -0.16504 0.39142 -2.47681
LYS_214 -5.7036 0.61848 4.58532 -0.49229 0.20417 0.28791 1.19694 -1.89864 -0.03716 -0.24192 -2.36063 -0.06899 0 0 0 0 0 0.02714 0.07133 1.79524 0 0.00866 0 -1.5107 0.10726 0.54999 -2.8615
PHE_215 -7.3733 0.90259 2.91614 -0.90227 0.0958 0.51229 1.27219 -2.06025 -0 -0 -0.94915 -0.18476 0 0 0 0 0 0.00459 0.03931 0 1.80814 -0.42184 0 1.0402 -0.13573 0.53402 -2.90203
HIS_216 -3.70092 0.20459 2.24161 -0.44543 0.01592 0.46535 0.851 -1.2698 -0 -0 -0.85968 -0.21728 0 0 0 -0.90042 0 -0.00492 0.00021 0 2.19071 -0.07497 0 -0.45461 -0.08933 0.33505 -1.71291
VAL_217 -6.42808 0.84799 2.75412 -0.24853 0.14337 0.04809 1.5846 -2.04114 -0 -0 0.6588 -0.269 0 0 0 0 0 -0.04028 0.10661 0.52151 0 -0.6963 0 1.9342 -0.16915 0.24687 -1.04633
GLY_218 -1.0865 0.12117 0.83753 -4e-05 0 0 0.31815 -0.43042 -0.0006 -0.00822 0.24017 -0.40021 0 0 0 0 0 -0.05241 0 0 0 0.38777 0 0.83697 0.06912 0.26833 1.10081
GLY_219 -3.28154 0.51897 3.72159 -0.00032 0 0 2.17586 -1.85049 -0 -0 -1.31497 -0.3545 0 0 0 0 0 0.17452 0 0 0 1.23441 0 0.83697 1.70453 0.9282 4.49323
PRO_220 -3.78605 0.67135 2.77444 -0.08336 0 0.05169 1.59531 -1.36588 -0 -0 -0.5826 0.70207 0 0 0 0 0 -0.12569 0.00847 0.53393 0 -0.21843 0 -2.4119 1.24334 1.20809 0.21477
LYS_221 -3.73781 0.1875 4.44728 -0.29331 0.02462 0.13201 1.92443 -1.94305 -0.00466 -0.03827 -1.7419 -0.04794 0 0 0 -0.80119 0 0.01012 0.13681 1.86042 0 -0.09783 0 -1.5107 -0.40583 0.5427 -1.35658
LEU_222 -6.76982 0.52319 4.71112 -0.48609 0.22026 0.10924 2.11726 -2.58263 -0 -0 -1.38421 0.17405 0 0 0 0 0 0.09443 0.15006 0.31033 0 -0.27725 0 0.18072 -0.22925 0.50911 -2.62947
ARG_223 -8.2502 0.81292 7.52746 -0.54252 0.06968 0.29287 3.94233 -3.52963 -0 -0 -1.42842 0.37775 0 0 0 -0.90042 0 -0.01198 0.16771 2.41602 0 -0.04061 0 -1.2888 -0.10052 0.68352 0.19716
TYR_224 -5.47088 0.72836 4.87378 -0.58535 0.09989 0.26248 2.2924 -2.52035 -0.02247 -0.16137 -1.45985 -0.26368 0 0 0 0 0 -0.02725 0.00653 0 3.14081 -0.17062 0.0002 1.2797 -0.10659 0.47648 2.37222
PHE_225 -5.79472 0.32921 3.64075 -0.97841 0.08146 0.41539 1.52044 -2.19584 -0 -0 -0.92534 0.07278 0 0 0 0 0 -0.0028 0.06439 0 1.94716 -0.19545 0 1.0402 -0.08042 0.23619 -0.82501
ASN_226 -6.5623 0.43325 5.43662 -0.20165 0.05626 0.32475 2.77358 -2.85599 -0 -0 -2.82974 -0.45302 0 0 0 0 0 -0.02379 0.00664 0 2.10995 -0.53252 0 -0.93687 -0.28604 0.36449 -3.17637
ILE_227 -6.78327 1.43968 5.2429 -0.59448 0.43885 0.09739 2.26209 -2.71355 -0.02543 -0.1957 -1.21528 0.64136 0 0 0 0 0 -0.07403 0.12699 0.96394 0 -0.26327 0 0.73287 -0.357 1.544 1.26808
PRO_228 -3.36736 0.82756 1.39852 -0.06856 0 0.04262 0.43475 -0.53902 -0.01513 -0.12835 0.27884 0.57811 0 0 0 0 0 -0.20599 0.11318 0.21294 0 -0.8653 0 -2.4119 0.1958 1.54387 -1.97542
ASP_229 -2.2614 0.41322 3.31559 -0.2587 0.04466 0.84944 1.40844 -1.45197 -0.01513 -0.12835 -2.67963 -0.39325 0 0 0 -0.73451 0 0.24559 0.00501 0 2.32825 -0.26803 0 -2.3716 1.09436 0.45384 -0.40419
TYR_230 -7.53881 0.24796 3.99177 -0.76737 0.0333 0.12776 1.89283 -2.44448 -0.01783 -0.14879 -1.11929 -0.47914 0 0 0 -1.19009 0 -0.03302 0.11486 0 2.52841 -0.05496 0.00097 1.2797 0.74931 0.43072 -2.39619
LYS_231 -3.05855 0.41727 3.71369 -0.4701 0.05911 0.32075 1.35329 -1.62897 -7e-05 -0.00232 -2.84066 -0.07265 0 0 0 -0.73451 0 -0.00794 0.24632 3.01737 0 0.20636 0 -1.5107 0.12768 0.98292 0.1183
PRO_232 -2.65133 0.39864 1.27877 -0.1961 0.00303 0.14006 0.48662 -0.63494 -0 -0 0.16041 0.05475 0 0 0 0 0 0.05665 0.0035 0.62337 0 -1.05921 0 -2.4119 -0.0486 0.8714 -2.92488
GLN_233 -4.57243 0.53384 4.74973 -0.29076 0.05688 0.27636 2.2965 -2.05208 -0.02714 -0.21646 -1.12859 -0.79876 0 0 0 -0.7104 0 0.0106 0.03409 0 3.00095 -0.05867 0 -0.18838 0.75685 0.28748 1.95961
SER_234 -1.97176 0.18367 2.30133 -0.01378 0 0.02914 0.80846 -1.05887 -0.00314 -0.01182 -0.66518 -0.95866 0 0 0 0 0 -0.01482 0.0181 0.22065 0 0.17025 0.62723 -0.77834 1.89593 0.24511 1.0235
LEU_235 -1.58553 0.09236 1.24244 -0.52123 0.2501 0.16021 0.48009 -0.64387 -0 -0 -0.54463 0.02256 0 0 0 0 0 -0.0579 0.03262 0.26696 0 0.03031 0 0.18072 0.8792 0.17838 0.46281
CYS_236 -4.19956 0.2127 2.49889 -0.11612 0.03784 0.07773 1.28459 -1.32513 -0 -0 -0.77056 -0.99786 0 0 0 0 0 0.11945 0.0036 0.21265 0 -0.33687 0 3.6196 0.69599 0.1734 1.19033
GLN_237 -6.96475 0.97236 6.74985 -0.55856 0.0454 0.53107 3.68718 -3.11123 -0.02269 -0.23683 -3.08522 -0.12904 0 0 0 -0.47969 0 0.00175 0.01623 0 2.76841 0.25372 0 -0.18838 0.56496 1.00096 1.8155
PRO_238 -5.06802 0.59125 4.72197 -0.06963 0 0.04391 1.93318 -1.94123 -0 -0 -1.5251 0.61955 0 0 0 0 0 -0.07951 0.04292 0.17306 0 -0.56297 0 -2.4119 0.01503 1.16431 -2.35318
GLU_239 -5.77743 0.59154 5.78839 -0.45505 0.23199 1.43276 2.40566 -2.69504 -0.03129 -0.27172 -1.84328 -3.01727 0 0 0 0 0 -0.02527 0.01675 0 4.00762 -0.28897 0 -2.7348 -0.1548 0.39777 -2.42245
ILE_240 -6.94702 0.5261 4.84696 -0.49893 0.32923 0.10221 2.9534 -2.73084 -0.02408 -0.15105 -1.97319 -0.13296 0 0 0 0 0 -0.03331 0.01122 0.68873 0 -0.42259 0 0.73287 -0.33102 0.38234 -2.67193
THR_241 -5.81319 0.33937 5.79033 -0.19701 0.15243 0.07353 2.55338 -2.83617 -0 -0 -1.84992 -0.46376 0 0 0 0 0 -0.00766 1e-05 0.06912 0 0.01875 2.28998 -1.0874 0.03014 0.38027 -0.55781
ASN_242 -6.87645 0.45887 6.6279 -0.17895 0.01949 0.26155 2.89958 -3.34533 -0.01573 -0.1602 -2.47367 -0.32001 0 0 0 0 0 0.00611 0.01723 0 1.42453 0.45378 0 -0.93687 0.11133 0.36185 -1.665
LEU_243 -8.32204 1.13049 4.93676 -0.65842 0.10135 0.22407 2.81145 -2.93197 -0 -0 -2.99792 0.08307 0 0 0 0 0 -0.00525 0.05009 0.80079 0 -0.18153 0 0.18072 0.13378 0.66454 -3.98001
ILE_244 -6.62075 0.27329 5.72051 -0.50123 0.34112 0.1025 2.4009 -2.84751 -0 -0 -2.05295 -0.00468 0 0 0 0 0 -0.05561 0.04217 0.59346 0 -0.42238 0 0.73287 0.05937 0.65408 -1.58484
GLN_245 -5.38832 0.23774 5.47215 -0.27865 0.07519 0.22402 2.52298 -2.74016 -0.01113 -0.12256 -2.33826 -0.50849 0 0 0 0 0 0.07673 0.06835 0 2.72245 -0.05687 0 -0.18838 -0.12028 0.34191 -0.01159
TYR_246 -8.387 0.71691 5.59012 -0.53522 0.02766 0.20548 3.18591 -3.1716 -0.00743 -0.05977 -2.98508 -0.30487 0 0 0 0 0 -0.03285 0.30179 0 2.75445 0.01561 0.03187 1.2797 -0.18759 0.42478 -1.13713
CYS_247 -9.08509 1.68467 5.68954 -0.04366 0 0.01275 2.78627 -2.91536 -0 -0 -2.86245 0.07878 0 0 0 0 0 0.02048 0.05455 0.57025 0 0.22019 0 3.6196 0.48952 0.60447 0.9245
LYS_248 -5.26667 0.24581 5.33861 -0.30711 0.03038 0.13643 2.20505 -2.5541 -0 -0 -2.10906 -0.0077 0 0 -0.51895 0 0 0.05442 0.0331 1.70759 0 -0.01579 0 -1.5107 0.34184 0.43443 -1.76242
HIS_249 -5.25645 0.22433 5.62344 -0.59152 0.00506 0.57906 2.85398 -2.70609 -0.02772 -0.16291 -2.97677 -0.37219 0 0 -1.09069 0 0 0.11738 0.00018 0 1.51457 -0.28515 0 -0.45461 -0.09617 0.34863 -2.75364
TRP_250 -9.89266 0.87051 3.5607 -1.06978 0.32787 0.38893 2.2777 -2.79673 -0.00765 -0.1164 -0.96568 -0.38393 0 0 0 0 0 -0.04796 0.00358 0 1.9986 0.03854 0 1.6906 -0.0149 0.53454 -3.60411
LEU_251 -7.56459 1.05978 3.25635 -0.70903 0.30994 0.28728 1.64256 -2.49963 -0.01719 -0.12798 -0.97199 0.01963 0 0 0 0 0 -0.0516 0.31557 2.07891 0 -0.11789 0 0.18072 -0.42284 0.74057 -2.59143
THR_252 -3.45061 0.19162 4.24792 -0.21913 0.29366 0.08279 2.03194 -1.93884 -0.02075 -0.14046 -1.92231 -0.36925 0 0 -0.51895 0 0 0.07261 0.21003 0.1235 0 0.00926 2.42686 -1.0874 -0.27001 0.89017 0.64267
GLU_253 -3.70701 0.45806 4.17898 -0.22759 0.04474 0.35742 0.39452 -1.72568 -0.02856 -0.16745 0.79861 -0.44564 0 0 0 0 0 0.01041 0.1227 0 3.82153 -0.04516 0 -2.7348 -0.25575 1.42165 2.27099
ASP_254 -4.17266 0.61358 4.67422 -0.17355 0.0998 0.56502 1.43462 -2.05618 -0 -0 0.57067 -1.46091 0 0 0 0 0 0.37757 0.11993 0 3.6042 0.17978 0 -2.3716 1.14172 1.96587 5.11207
HIS_D_255 -2.14259 0.13633 2.75709 -0.7186 0.17903 0.78302 0.07509 -1.14386 -0 -0 0.48559 -0.73095 0 0 0 0 0 0.21217 0.02413 0 2.42078 -0.24208 0 -0.45461 1.93 1.47463 5.04517
ASP_256 -3.69474 0.53509 6.88731 -0.10486 0.02108 0.31493 3.50246 -2.63713 -0.00974 -0.10554 -6.04781 -1.39625 0 0 -0.59773 -0.82354 0 -0.01223 0.00505 0 2.05111 -0.21923 0 -2.3716 0.57045 0.72438 -3.40853
PHE_257 -4.09024 0.40794 3.56403 -1.0839 0.11494 0.68552 1.74947 -1.79535 -0 -0 -1.94881 0.10088 0 0 -0.59773 0 0 0.06051 0.11023 0 2.64019 -0.34841 0 1.0402 -0.07182 0.37771 0.91537
VAL_258 -3.86524 0.43297 1.37382 -0.27878 0.1642 0.05852 0.34884 -1.24043 -0 -0 -0.28211 0.03433 0 0 0 0 0 -0.08492 0.05193 0.05723 0 -0.43054 0 1.9342 -0.38843 0.25769 -1.85673
PHE_259 -5.35008 0.43034 2.68008 -0.63542 0.03209 -0.0027 1.19726 -1.71462 -0.00221 -0.01307 0.08761 -0.2146 0 0 0 0 0 -0.02114 0.69429 0 2.74698 -0.0028 0 1.0402 -0.52309 0.33708 0.76618
LYS_260 -3.37453 0.11206 3.33788 -0.54483 0.12934 0.21463 0.72414 -1.5452 -0 -0 -0.40547 0.25937 0 0 0 0 0 -0.02064 0.05839 2.08709 0 0.07731 0 -1.5107 -0.29543 0.33304 -0.36356
GLU_261 -5.38223 0.69952 4.61017 -0.46789 0.34568 1.49352 1.77909 -2.15859 -0.02985 -0.15433 -1.33263 -2.85259 0 0 0 -0.59023 0 0.06098 0.13502 0 4.2667 0.20588 0 -2.7348 0.55795 0.40753 -1.14109
VAL_262 -5.01515 0.49848 1.92101 -0.29535 0.2073 0.05878 1.08989 -1.61903 -0.02985 -0.15433 -0.24493 -0.30606 0 0 0 0 0 7.29064 0.00735 1.52968 0 0.11456 0 1.9342 0.76803 12.7378 20.493
THR_263 -5.66799 0.53872 3.74191 -0.22237 0.12233 0.09834 2.9051 -2.33914 -0.00235 -0.01387 -2.40445 -0.97208 0 0 -0.71931 -0.40029 0 -0.01159 0.12191 0.16721 0 0.1865 2.34394 -1.0874 0.31147 12.902 9.59856
GLY_264 -5.19971 0.43726 4.07202 -5e-05 0 0 2.7135 -2.41661 -0 -0 -2.36065 -0.43844 0 0 -1.21147 0 0 -0.08936 0 0 0 0.44058 0 0.83697 0.23396 0.5053 -2.4767
ASN_265 -3.82464 0.29775 4.02001 -0.187 0.03834 0.28349 1.76442 -2.00963 -0.00235 -0.01387 -1.58641 -0.32444 0 0 -0.71931 0 0 -0.05513 0.00126 0 1.46207 0.11024 0 -0.93687 0.03599 0.2386 -1.40748
ASN_266 -5.55079 0.45423 5.99033 -0.16777 0.00579 0.25884 3.19977 -2.91994 -0 -0 -2.27519 -0.30569 0 0 0 -0.7149 0 0.0033 0.00095 0 2.0001 0.15372 0 -0.93687 0.03298 0.61395 -0.15719
VAL_267 -9.15633 1.37862 3.68569 -0.29687 0.26321 0.06616 2.74701 -3.08954 -0 -0 -1.41676 0.03232 0 0 0 0 0 -0.05787 0.03791 0.03114 0 -0.32027 0 1.9342 0.08619 0.83485 -3.24034
MET_268 -6.21222 0.2915 5.29468 -0.41068 0.14572 0.1279 2.3608 -2.67197 -0 -0 -2.1077 -0.12841 0 0 0 0 0 -0.0084 0.03369 1.92338 0 0.07221 0 0.60916 0.12485 0.5532 -0.0023
SER_269 -4.54951 0.17149 5.85957 -0.02804 0 0.06452 2.56672 -2.7423 -0.01953 -0.16089 -2.04779 -0.57623 0 0 0 0 0 -0.00414 0.00156 0.67438 0 0.34169 0.60023 -0.77834 0.2375 0.21447 -0.17465
SER_270 -6.66963 0.39796 6.66805 -0.02687 0 0.02273 3.19134 -3.21281 -3e-05 -0.00073 -2.97498 -0.52997 0 0 0 0 0 0.15043 0.01677 0.50071 0 0.29334 1.76664 -0.77834 0.07199 0.32558 -0.78783
PHE_271 -10.6712 1.02117 4.84177 -0.56541 0.13223 0.2263 3.05936 -3.35227 -0 -0 -2.06247 -0.07796 0 0 0 0 0 0.03458 0.13669 0 2.84699 0.0418 0 1.0402 -0.14825 0.5742 -2.92223
GLU_272 -5.57407 0.28158 7.31519 -0.21562 0.02742 0.29977 2.60541 -3.2014 -0.03904 -0.28889 -1.62495 -0.60413 0 0 0 0 0 0.01116 0.00801 0 3.01155 -0.26196 0 -2.7348 -0.41017 0.45887 -0.93606
ASN_273 -5.34352 0.29167 6.51333 -0.17663 0.02966 0.26042 3.08839 -3.0595 -3e-05 -0.00073 -2.88879 -0.31152 0 0 0 -0.6854 0 0.09303 0.02348 0 1.42913 0.50412 0 -0.93687 -0.21038 0.29456 -1.0856
ASN_274 -6.69492 0.37372 7.23084 -0.34353 0.01453 0.6415 3.72452 -3.53123 -0.01185 -0.07999 -4.32091 -0.25383 0 0 -0.75146 0 0 -0.0344 0.02394 0 3.55026 0.60236 0 -0.93687 0.25556 0.39939 -0.14235
GLU_275 -7.05929 0.3994 9.63886 -0.20851 0.03142 0.30275 4.45602 -4.01302 -0.01951 -0.12799 -6.03765 -0.59539 0 0 0 -1.67049 0 0.06905 0.19402 0 3.05211 -0.20496 0 -2.7348 -0.1055 0.47409 -4.15937
ASP_276 -3.81034 0.14536 5.17328 -0.10788 0.01109 0.32978 2.11828 -2.41049 -0 -0 -1.95547 -0.29442 0 0 0 0 0 0.03714 0.03936 0 1.76953 0.21395 0 -2.3716 -0.35923 0.35715 -1.11452
VAL_277 -5.12811 0.24944 5.03108 -0.30894 0.2079 0.07083 2.58199 -2.59515 -0 -0 -2.41637 -0.1495 0 0 0 0 0 -0.05293 0.00828 0.07608 0 -0.31222 0 1.9342 -0.14906 0.25823 -0.69425
TYR_278 -10.7686 1.39342 7.20541 -1.10564 0.10932 0.40621 4.49751 -3.9553 -0 -0 -3.60729 -0.27177 0 0 0 0 0 0.00082 0.03225 0 1.75247 -0.44309 0.09601 1.2797 0.02025 0.58945 -2.76882
MET_279 -7.72833 0.38093 6.20442 -0.72729 0.19043 0.20403 2.58041 -3.1696 -0 -0 -1.33664 -0.0482 0 0 0 0 0 0.26467 0.08817 0.9223 0 -0.16543 0 0.60916 -0.06895 0.79275 -1.00718
SER_280 -3.67519 0.21925 5.19291 -0.02721 0 0.0633 2.46903 -2.31945 -0 -0 -2.51585 -0.55579 0 0 -0.85136 0 0 0.04572 0.00569 0.74943 0 0.3291 0.60826 -0.77834 -0.06761 0.47207 -0.63602
ARG_281 -5.17776 0.23117 5.01912 -0.42627 0.04141 0.2061 1.95989 -2.32465 -0.01052 -0.09599 -2.34049 0.36809 0 0 0 -0.44965 0 -0.00835 0.02176 2.08217 0 -0.05149 0 -1.2888 -0.08292 0.29876 -2.02843
TYR_282 -8.93241 0.58922 4.82053 -0.61165 0.09988 0.36044 2.48683 -2.87352 -0 -0 -1.87555 -0.26926 0 0 0 -0.38163 0 0.07268 0.04567 0 2.17562 -0.37536 0.0058 1.2797 0.62349 0.51591 -2.2436
LYS_283 -3.22145 0.1192 4.19227 -0.3635 0.0426 0.21735 1.78789 -1.8267 -0 -0 -2.03822 0.27466 0 0 -0.85136 0 0 -0.03247 0.01967 2.40014 0 -0.13334 0 -1.5107 0.69269 0.66605 0.43481
GLU_284 -4.041 0.15818 4.60125 -0.36119 0.10098 0.67489 1.42594 -1.81505 -0.01997 -0.10544 -0.7881 -0.79745 0 0 0 0 0 0.01159 0.00173 0 3.19612 0.01514 0 -2.7348 -0.11464 0.50868 -0.08316
SER_285 -2.73482 0.22765 2.47991 -0.04314 0.02692 0.08211 0.78834 -1.17822 -0.01779 -0.07108 0.19256 -0.34081 0 0 0 0 0 0.172 0.00271 0.57544 0 -0.07095 0.61155 -0.77834 0.49051 0.32659 0.74115
ARG_286 -3.38065 0.16314 3.96142 -0.67602 0.10204 0.46288 1.27922 -1.38843 -0 -0 -1.9653 0.54682 0 0 0 -0.73064 0 -0.03711 0.09726 1.60328 0 -0.0985 0 -1.2888 0.28566 0.50908 -0.55464
LYS_287 -3.12505 0.30719 3.29843 -0.49448 0.13955 0.30316 0.5369 -1.30016 -0.0291 -0.18691 -0.19868 -0.19847 0 0 0 0 0 0.50577 0.02545 2.18426 0 0.16798 0 -1.5107 -0.00067 1.11959 1.54407
PRO_288 -2.81008 0.47171 1.63225 -0.14087 0.00017 0.10133 0.26127 -0.75545 -0.00656 -0.05841 -1.11343 0.18339 0 0 0 0 0 -0.01841 0.00916 0.22183 0 -1.11651 0 -2.4119 -0.15947 0.9375 -4.77248
ARG_289 -5.42085 0.28633 5.87027 -0.62246 0.19611 0.31823 1.35151 -2.27092 -0.01444 -0.09316 -1.39905 0.31145 0 0 0 0 0 0.07797 0.09872 2.20326 0 -0.09459 0 -1.2888 -0.38359 0.34532 -0.5287
ASN_290 -4.28245 0.16259 3.14971 -0.19882 0.0085 0.31153 0.87102 -1.57371 -6e-05 -0.00101 -1.41929 -0.23563 0 0 0 0 0 0.00385 0.50625 0 1.98534 0.16313 0 -0.93687 -0.04191 0.30171 -1.22614
PHE_291 -8.4406 1.07291 3.3534 -0.67653 0.02702 0.14146 1.61072 -2.24902 -0.03961 -0.1521 -0.99662 -0.10271 0 0 0 0 0 0.12816 1e-05 0 2.12398 -0.14013 0 1.0402 0.31614 0.52166 -2.46167
LEU_292 -6.81845 0.79319 2.85139 -0.70895 0.30769 0.28349 1.19655 -2.07993 -0.01411 -0.05321 0.1152 -0.03857 0 0 -0.64029 0 0 0.3011 0.23866 1.18995 0 -0.06436 0 0.18072 0.3217 0.72668 -1.91157
LEU_293 -6.90527 0.94698 2.23667 -0.48481 0.20992 0.12997 0.78036 -1.60912 -0.01226 -0.04053 -0.70537 0.01479 0 0 -0.29592 0 0 0.15884 0.00241 2.32542 0 -0.07872 0 0.18072 -0.12135 1.09462 -2.17265
ILE_294 -6.17728 0.70747 0.51396 -0.61433 0.45131 0.1167 0.94614 -1.3712 -0 -0 0.0995 0.20832 0 0 0 0 0 0.07837 0.09688 1.08778 0 -0.71915 0 0.73287 -0.27374 1.13771 -2.97869
GLN_295 -6.45581 0.66583 5.03955 -0.36792 0.01438 0.24625 3.18473 -2.6023 -0.01226 -0.04053 -2.08974 -0.25353 0 0 -1.3049 -0.81839 0 0.02103 1.22293 0 3.88079 0.25555 0 -0.18838 0.04358 1.10866 1.54951
GLY_296 -3.74317 0.3014 2.31725 -0.00116 0 0 1.37179 -1.5244 -0 -0 -1.87039 -0.32677 0 0 0 0 0 -0.11662 0 0 0 -1.03039 0 0.83697 0.4907 0.85066 -2.44412
SER_297 -3.82572 0.21538 2.61712 -0.02756 0 0.06527 1.07527 -1.52068 -4e-05 -0.00144 -1.04095 -0.11338 0 0 -0.32552 0 0 0.01464 0.01366 0.07289 0 -0.50549 0.60636 -0.77834 0.11089 0.33102 -3.01662
ILE_298 -4.33667 0.32739 1.31375 -0.5269 0.53392 0.10628 0.51762 -1.398 -0.0015 -0.00405 -0.02253 -0.00301 0 0 0 0 0 -0.06421 0.06431 1.85277 0 -0.37679 0 0.73287 -0.36454 0.55449 -1.09479
GLN_299 -5.29922 0.45585 4.72115 -0.74275 0.10781 0.54118 1.91905 -2.26205 -0.00266 -0.0405 -2.6733 -0.17348 0 0 -1.91795 0 0 0.04789 0.06596 0 2.90061 0.1782 0 -0.18838 -0.22606 0.60038 -1.98829
GLY_300 -2.9008 0.46705 2.27459 -0.00034 0 0 0.99973 -1.26817 -0.0015 -0.00405 -0.52464 -0.18382 0 0 -0.81851 0 0 -0.00377 0 0 0 -0.30476 0 0.83697 -0.35982 0.87767 -0.91416
PRO_301 -2.9872 0.7377 1.11462 -0.06398 1e-05 0.04094 0.279 -0.45287 -0 -0 0.22007 0.57574 0 0 0 0 0 0.33038 0.03274 0.11099 0 0.18198 0 -2.4119 -0.05158 1.88904 -0.45432
TYR_302 -5.48822 1.01621 1.38169 -0.83556 0.14391 0.20934 0.42122 -1.14125 -0 -0 0.27538 -0.20711 0 0 0 0 0 0.24195 0.15546 0 3.07162 -0.13387 0.0044 1.2797 1.1717 1.55169 3.11827
LEU_303 -3.81515 0.63299 2.4443 -0.51234 0.24985 0.14547 1.45588 -1.42951 -0 -0 0.08084 0.00451 0 0 0 0 0 0.22933 0.07514 1.06729 0 -0.24886 0 0.18072 1.31847 1.20898 3.08791
PRO_304 -2.99835 0.78035 2.41445 -0.08538 2e-05 0.05324 1.26875 -1.17058 -0 -0 -1.00535 0.69457 0 0 0 0 0 -0.1216 0.01272 0.55954 0 -0.33678 0 -2.4119 0.20127 1.25067 -0.89437
SER_305 -2.63918 0.24194 3.19831 -0.02677 0 0.04072 1.55689 -1.51755 -5e-05 -0.00071 -1.34479 -1.08947 0 0 0 0 0 0.00772 0.00603 0.20524 0 -0.00287 0.61392 -0.77834 -0.58656 0.66595 -1.44955
THR_306 -4.81009 0.37593 4.19261 -0.12887 0.06235 0.07842 2.15556 -2.18832 -0.00237 -0.05386 -0.60272 -1.1385 0 0 0 0 0 -0.01063 0.03513 0.01983 0 -0.1418 2.27282 -1.0874 -0.53988 0.52298 -0.9888
ILE_307 -3.3073 0.57775 3.04003 -0.54245 0.30342 0.15569 1.41867 -1.64986 -0 -0 -0.36531 -0.05074 0 0 0 0 0 -0.00955 0.0422 0.74261 0 0.22977 0 0.73287 -0.21577 0.6135 1.71555
SER_308 -1.98439 0.10775 2.76807 -0.03749 1e-05 0.04981 1.23332 -1.24266 -0 -0 -1.27727 -0.49183 0 0 0 0 0 0.00453 0.00108 0.26397 0 -0.20338 1.73398 -0.77834 -0.31155 0.66386 0.49947
SER_309 -3.50145 0.31535 4.39915 -0.03116 0.00239 0.05777 2.20549 -1.99896 -0.00827 -0.13525 -0.6308 -0.65871 0 0 0 0 0 0.31202 0.00557 0.05552 0 -0.21638 0.64778 -0.77834 0.35047 0.66509 1.05729
ASP_310 -2.36884 0.4239 3.316 -0.19381 0.026 0.68346 1.39761 -1.52315 -0.03548 -0.21337 -1.1808 -2.00719 0 0 0 0 0 0.16932 0.21067 0 2.38644 -0.35073 0 -2.3716 0.4194 0.78077 -0.43138
GLN_311 -5.24352 0.50938 5.7612 -0.42273 0.09541 0.30752 2.91892 -2.52257 -0 -0 -2.93182 -0.23668 0 0 -0.9331 0 0 -0.02935 0.03257 0 3.48206 -0.13316 0 -0.18838 -0.48722 0.62301 0.60155
CYS_312 -5.35198 0.70254 3.97117 -0.06245 0.00758 0.02153 1.81147 -1.92731 -0.00822 -0.13454 -1.09022 -0.13568 0 0 0 0 0 0.03322 0.05036 0.44191 0 0.17123 0 3.6196 -0.41547 0.40144 2.10619
ASP_313 -5.1275 0.49332 7.35908 -0.24482 0.00641 0.79897 3.30629 -3.33927 -0.00243 -0.0541 -5.31469 0.18354 0 0 -0.93625 -0.17011 0 -0.04825 0.02509 0 4.2332 -0.31521 0 -2.3716 -0.29643 0.33918 -1.47557
THR_314 -6.08094 1.11193 4.40233 -0.11892 0.03327 0.06706 2.75505 -2.69344 -0.02829 -0.17236 -1.59843 -1.35235 0 0 0 -0.33029 0 -0.0286 0.00097 0.17111 0 -0.60498 2.39353 -1.0874 -0.27829 0.79919 -2.63983
ARG_315 -6.45215 0.75435 5.37186 -0.61652 0.25345 0.42791 3.22604 -2.60925 -0 -0 -2.70187 0.04345 0 0 -0.66526 0 0 0.14322 0.17058 2.29732 0 -0.21997 0 -1.2888 -0.08944 11.961 10.0059
ILE_316 -6.89474 1.00224 4.90776 -0.70471 0.89999 0.1801 1.52419 -2.66736 -0.01941 -0.12736 0.02064 0.13695 0 0 0 0 0 0.04553 0.0682 0.8318 0 1.1966 0 0.73287 5.60581 16.7016 23.4407
GLY_317 -4.05324 0.89911 3.47902 -7e-05 0 0 1.70361 -1.87196 -0 -0 -0.38259 -0.43391 0 0 0 0 0 0.90334 0 0 0 0.76588 0 0.83697 5.83688 6.54192 14.225
CYS_318 -6.8235 1.26813 3.34771 -0.03627 0 0.01161 2.2551 -2.05827 -0.01618 -0.11032 -0.91694 -0.14087 0 0 0 0 0 2.78379 0.08091 0.34565 0 0.03754 0 3.6196 0.40079 16.7972 20.8457
LEU_319 -9.33673 2.3021 4.00471 -0.51451 0.37872 0.12515 3.14165 -2.96973 -0 -0 0.2003 0.11946 0 0 0 0 0 0.7126 0.14998 1.96982 0 1.43038 0 0.18072 2.57332 16.6338 21.1017
GLU_320 -6.50063 0.91129 4.81963 -0.39193 0.04051 0.80008 2.63501 -2.51699 -0.01941 -0.12736 -1.62242 -0.52966 0 0 0 0 0 0.39082 0.04801 0 3.29629 -0.34617 0 -2.7348 2.17884 1.7022 2.03329
VAL_321 -6.72601 1.50956 2.74283 -0.3017 0.22122 0.06624 1.91978 -2.46703 -0.01916 -0.16046 0.79248 0.05784 0 0 0 0 0 -0.03982 0.00281 0.05358 0 -0.36063 0 1.9342 -0.28312 0.94741 -0.10999
LEU_322 -7.25403 0.92845 2.00965 -0.59349 0.16393 0.18905 1.36051 -2.05626 -0 -0 0.90153 0.08046 0 0 0 0 0 -0.04213 0.21983 1.23938 0 -0.29148 0 0.18072 -0.20077 0.86636 -2.2983
LYS_323 -4.01346 0.17658 4.22856 -0.34477 0.06925 0.20432 1.63239 -1.95061 -0.03264 -0.20523 -1.59892 -0.15036 0 0 0 0 0 -0.08446 0.00374 1.66566 0 -0.00636 0 -1.5107 -0.30611 0.83445 -1.38866
VAL_324 -6.23822 1.58215 1.57688 -0.2819 0.19138 0.05909 1.63337 -1.86693 -0.01916 -0.16046 -1.08178 0.25517 0 0 0 0 0 -0.06458 0.0114 0.07802 0 -0.36682 0 1.9342 -0.37632 0.61583 -2.51866
HIS_325 -3.69183 0.45125 3.68588 -0.41189 0.00627 0.42903 1.87144 -1.82663 -0.01379 -0.08519 -1.78221 -0.35455 0 0 0 -0.72503 0 0.00434 0.05308 0 2.41051 -0.031 0 -0.45461 -0.4341 1.10214 0.20312
PRO_326 -2.46602 0.63401 1.35488 -0.1917 0.00172 0.13589 0.22999 -0.59144 -0 -0 -0.12394 0.06518 0 0 0 0 0 0.00597 0.00156 0.54874 0 -1.03016 0 -2.4119 -0.40234 0.93221 -3.30734
GLU_327 -2.37828 0.36681 2.31645 -0.39344 0.15266 0.74619 0.93621 -1.00837 -0.02171 -0.16622 -1.19857 -0.77023 0 0 0 -0.73057 0 -0.00992 0.02184 0 3.17957 -0.06215 0 -2.7348 -0.32048 0.28581 -1.78919
THR_328 -4.44155 0.82695 2.75008 -0.11166 0.09537 0.08198 1.32566 -1.59518 -0.03236 -0.24786 -0.53671 -0.69723 0 0 0 0 0 0.02501 0.01534 0.14051 0 -0.36223 2.27146 -1.0874 -0.3336 0.96444 -0.94897
PRO_329 -1.96906 0.38117 0.46873 -0.08422 0.00045 0.05207 0.07272 -0.30725 -0 -0 0.62394 0.63387 0 0 0 0 0 -0.04705 0.00567 0.53372 0 -0.3299 0 -2.4119 -0.49966 10.3048 7.42816
VAL_330 -6.09308 1.03986 1.91106 -0.23097 0.20152 0.03744 1.37837 -1.69542 -0 -0 -1.31068 -0.5651 0 0 0 0 0 0.15883 0.05425 1.27751 0 -0.46754 0 1.9342 -0.1882 15.6088 13.0509
GLN_331 -4.36654 0.82664 5.02959 -0.208 0.0275 0.14834 3.08342 -2.41723 -0.01065 -0.08164 -3.72887 -0.42154 0 0 0 -0.73057 0 0.01485 0.00801 0 2.91575 0.32729 0 -0.18838 0.97786 6.48407 7.6899
ALA_332 -3.9258 0.56517 3.61699 -0.02419 5e-05 0 2.13457 -2.1345 -0 -0 -0.61471 -0.34474 0 0 0 0 0 -0.08274 0 0 0 -0.35895 0 1.8394 0.58151 0.78706 2.03912
ILE_333 -7.58802 0.99608 2.69434 -0.54041 0.32097 0.14229 1.6632 -2.04786 -0 -0 -1.03645 0.20889 0 0 0 0 0 0.05581 0.01897 0.38934 0 0.6421 0 0.73287 -0.30341 1.06095 -2.59036
ALA_334 -4.80521 0.71099 2.84667 -0.02118 0 0 1.93543 -2.18509 -0 -0 -1.75898 -0.31241 0 0 0 0 0 0.03094 0 0 0 0.50803 0 1.8394 0.50558 0.7636 0.05775
VAL_335 -5.89748 1.04172 2.11167 -0.36146 0.81474 0.08381 1.37115 -2.14227 -0 -0 0.72608 -0.84822 0 0 0 0 0 6.06746 0.03777 0.05433 0 0.40517 0 1.9342 0.55289 13.4993 19.4509
ASP_336 -5.26822 0.40658 5.24753 -0.10865 0.00382 0.3298 2.24701 -2.59207 -0 -0 -1.47063 -0.68208 0 0 0 0 0 -0.03867 0.17851 0 1.97104 -0.23862 0 -2.3716 0.01628 13.7232 11.3532
MET_337 -7.0559 0.75446 3.11385 -0.497 0.0885 0.1174 1.91534 -2.0721 -0 -0 -1.66288 0.01642 0 0 0 0 0 -0.00573 0.11587 1.16697 0 0.09236 0 0.60916 0.03817 0.70983 -2.55527
ALA_338 -6.20945 0.74628 2.60097 -0.02196 0 0 2.01828 -2.38885 -0 -0 -0.94945 -0.36375 0 0 0 0 0 -0.04673 0 0 0 -0.2695 0 1.8394 -0.15601 0.45016 -2.75061
TYR_339 -6.47521 0.58998 3.93891 -1.0204 0.11022 0.42486 1.77072 -2.3981 -0.00851 -0.10041 -0.19811 -0.27658 0 0 0 0 0 -0.0098 0.00338 0 1.79747 -0.37949 0.00463 1.2797 -0.23481 0.30174 -0.87979
LYS_340 -6.21912 0.27108 7.11597 -0.48001 0.15138 0.28255 3.89202 -3.13992 -0 -0 -4.28449 0.09434 0 0 0 -1.12326 0 -0.04138 0.04373 2.16893 0 -0.07596 0 -1.5107 -0.15066 0.43853 -2.56697
TYR_341 -9.01654 0.82573 4.52376 -0.85889 0.05794 0.38648 2.93726 -2.84122 -0.02582 -0.2726 -2.30621 -0.33853 0 0 0 -0.33029 0 -0.01497 0.73706 0 2.52244 0.15774 0.02346 1.2797 -0.30979 0.67711 -2.18617
MET_342 -7.55555 1.02447 4.96822 -0.55902 0.2527 0.15307 2.92137 -2.64352 -0 -0 -2.5967 -0.3121 0 0 -0.66526 0 0 -0.14633 0.29997 2.21589 0 0.26997 0 0.60916 0.06631 0.83833 -0.85904
GLU_343 -5.02168 0.46413 4.6979 -0.4391 0.07658 0.90211 1.95626 -2.23494 -0.03844 -0.2083 -1.38003 -0.37393 0 0 0 0 0 -0.07408 0.00095 0 2.78123 -0.04207 0 -2.7348 -0.04745 0.58242 -1.13325
LEU_344 -5.71938 0.32695 2.9988 -0.56961 0.24321 0.15579 1.4927 -1.87025 -0.01385 -0.11989 -0.60482 0.12576 0 0 0 0 0 -0.03994 0.15025 1.57535 0 -0.14043 0 0.18072 -0.53799 0.34931 -2.01733
ASN_345 -5.57049 0.38256 5.94079 -0.3198 0.05096 0.54757 2.64903 -2.73782 -0.01454 -0.15213 -2.35526 -0.48547 0 0 -0.92962 0 0 -0.01814 0.09193 0 2.43169 -0.32385 0 -0.93687 -0.13059 0.34764 -1.53243
ARG_346 -6.0243 0.32086 6.71892 -0.84 0.25708 0.57304 3.12128 -2.93963 -0.02337 -0.15133 -4.48937 0.37609 0 0 -0.9331 -1.10957 0 0.0189 0.19491 2.09535 0 -0.17046 0 -1.2888 0.32334 0.44097 -3.52921
ASP_347 -4.48766 0.23692 5.91165 -0.11347 0.01743 0.35126 2.50688 -2.62581 -0 -0 -3.35352 -0.24264 0 0 0 -1.10957 0 0.06397 0.02591 0 1.76025 0.2247 0 -2.3716 0.05284 0.43343 -2.71902
GLU_348 -6.14051 0.57621 6.36603 -0.21444 0.03641 0.30829 2.7769 -2.97365 -0.0129 -0.1331 -2.89804 -0.61033 0 0 -0.92962 0 0 0.10005 0.00798 0 3.01659 -0.3084 0 -2.7348 -0.40339 0.32828 -3.84242
ILE_349 -9.7497 1.63319 4.23042 -0.68252 0.71719 0.15612 2.91717 -3.082 -0.00094 -0.01225 -1.67996 0.30011 0 0 0 0 0 -0.03291 0.15575 0.5829 0 -0.30322 0 0.73287 -0.3456 0.67107 -3.79233
ILE_350 -5.27102 0.35463 4.37594 -0.49093 0.29991 0.10051 1.92022 -2.33917 -0.0007 -0.00678 -1.06816 0.01601 0 0 0 0 0 0.11664 0.0544 0.65442 0 -0.29655 0 0.73287 0.00513 0.74949 -0.09313
ASN_351 -4.35683 0.36248 4.53623 -0.17553 0.03904 0.26051 2.25143 -2.3871 -0 -0 -1.60954 -0.26013 0 0 0 0 0 -0.04053 0.00471 0 1.48502 0.43235 0 -0.93687 0.20652 0.60384 0.41562
TYR_352 -9.42912 2.10278 4.77555 -0.95283 0.0798 0.38924 3.20472 -3.22709 -0 -0 -1.41063 -0.29045 0 0 -0.25732 0 0 -0.06942 0.00147 0 2.44549 0.03125 0.67548 1.2797 0.22149 1.45321 1.02332
TYR_353 -6.67847 0.60409 3.13017 -0.577 0.03855 0.28486 1.66351 -2.1939 -0 -0 -1.27682 -0.33175 0 0 0 0 0 -0.14334 0.05353 0 2.81847 0.29598 0.08885 1.2797 0.0417 1.45915 0.55728
ASN_354 -3.6098 0.67273 4.0151 -0.17312 0.02163 0.24216 1.80499 -1.97929 -0.02433 -0.09206 -0.78761 -0.26097 0 0 0 0 0 -0.00659 0.00096 0 1.74553 0.07549 0 -0.93687 0.17439 0.99795 1.8803
PRO_355 -2.01736 0.37422 1.38543 -0.18261 0.0007 0.12817 0.2522 -0.62122 -0 -0 0.37197 0.07952 0 0 0 0 0 -0.03178 0.00832 0.74679 0 -1.01099 0 -2.4119 -0.14201 0.88833 -2.18221
ARG_356 -1.49793 0.10774 1.33031 -0.47461 0.08125 0.29838 0.204 -0.65442 -0.01999 -0.09132 0.33293 -0.10827 0 0 0 0 0 -0.01637 0.00457 1.63506 0 -0.20231 0 -1.2888 -0.26504 0.35171 -0.27312
VAL_357 -4.66998 0.43367 1.9262 -0.27813 0.16581 0.06081 0.78057 -1.6485 -0.03439 -0.20123 -0.91422 -0.34855 0 0 0 0 0 -0.03705 0.0049 0.20948 0 -0.73511 0 1.9342 -0.11024 0.2908 -3.17096
HIS_358 -2.00618 0.03062 1.87391 -0.49576 0.01457 0.63092 0.55645 -0.97931 -0.01999 -0.09132 -0.76194 -0.98172 0 0 -0.53778 0 0 0.02837 0.05961 0 2.4881 -0.1519 0 -0.45461 0.16115 0.35774 -0.27908
PHE_359 -8.58869 1.66091 2.15013 -0.7295 0.06519 0.0523 1.37174 -2.21586 -0.01006 -0.10917 -0.58988 -0.34198 0 0 0 0 0 0.05254 0.05082 0 2.54646 0.05113 0 1.0402 0.10159 0.61214 -2.82999
GLN_360 -2.65807 0.20039 2.80572 -0.67316 0.10096 0.76569 1.34081 -1.43007 -0 -0 -1.34805 -0.6041 0 0 -0.53778 0 0 0.16261 0.05103 0 2.35501 -0.17404 0 -0.18838 -0.10852 0.75337 0.81341
ALA_361 -3.85068 0.64386 2.57233 -0.03117 0.02395 0 1.69035 -1.76664 -0 -0 -0.99907 -0.48091 0 0 -0.62046 0 0 0.09449 0 0 0 -0.09554 0 1.8394 0.45251 0.85001 0.32244
THR_362 -3.65308 0.34428 3.23525 -0.2561 0.18965 0.19252 1.67899 -1.63794 -0 -0 -1.95846 -2.43671 0 0 0 -0.57466 0 0.11697 0.00074 2.16025 0 0.64952 4.06253 -1.0874 1.8216 1.3206 4.16855
GLN_363 -7.67583 0.94244 5.19513 -0.64049 0.08376 0.67737 2.4693 -2.76703 -0.02993 -0.10789 -1.73314 -0.57777 0 0 -0.87778 0 0 0.02239 0.09656 0 2.0285 -0.07121 0 -0.18838 1.45289 1.49108 -0.21003
SER_364 -4.41059 0.36339 4.39204 -0.03891 0.02083 0.06948 2.13305 -2.04184 -0.00064 -0.00416 -2.33545 -0.6963 0 0 -0.68328 0 0 -0.03741 0.0495 0.47182 0 -0.08635 0.72063 -0.77834 0.18113 1.04039 -1.67102
VAL_365 -7.04558 1.05119 1.67252 -0.2785 0.1743 0.05724 1.24092 -1.94895 -0 -0 -0.25722 0.28543 0 0 0 0 0 -0.09096 0.00254 0.13081 0 -0.2362 0 1.9342 -0.05137 0.50728 -2.85235
LYS_366 -4.30989 0.2093 3.38606 -0.52425 0.17209 0.35321 1.32098 -1.48961 -0.01451 -0.04743 -1.03598 -0.05347 0 0 0 0 0 -0.0023 0.02474 1.71615 0 -0.23393 0 -1.5107 -0.19994 0.22162 -2.01783
GLU_367 -4.34522 0.55013 4.43173 -0.1894 0.02831 0.26076 1.90121 -2.07601 -0.01523 -0.06289 -1.63882 -0.69039 0 0 0 0 0 0.05392 0.03545 0 3.19217 -0.01851 0 -2.7348 0.2141 1.21412 0.11064
PRO_368 -2.69019 0.60809 1.90983 -0.11892 0.00389 0.08668 0.76261 -0.82082 -0.0169 -0.12329 -0.53759 0.24679 0 0 0 0 0 -0.11351 0.03063 0.10083 0 -0.87286 0 -2.4119 -0.06949 1.31851 -2.70761
GLY_369 -2.55839 0.25649 2.859 -5e-05 0 0 1.72979 -1.4365 -0.01839 -0.06418 -1.87699 -0.40095 0 0 0 0 0 0.22453 0 0 0 -1.26341 0 0.83697 0.13899 0.41602 -1.15708
THR_370 -6.11674 0.56639 5.33664 -0.18032 0.11821 0.06946 3.67158 -2.79337 -0.00064 -0.00416 -4.32611 -0.24832 0 0 0 -0.5741 0 -0.05696 0.0153 0.15524 0 -0.14364 2.27676 -1.0874 0.36904 0.51886 -2.43428
PHE_371 -9.01214 0.87598 3.95663 -1.03808 0.12299 0.68215 2.70441 -2.82168 -0.01839 -0.06418 -2.71799 -0.17517 0 0 0 0 0 0.01474 0.06746 0 1.68843 -0.40205 0 1.0402 -0.07903 0.55787 -4.61786
LYS_372 -6.03567 0.55545 4.55533 -0.33697 0.03214 0.14266 1.89929 -2.1261 -0 -0 -2.19192 0.14281 0 0 -0.68328 0 0 -0.00634 0.02086 1.96424 0 -0.03222 0 -1.5107 -0.29036 0.68518 -3.21559
LEU_373 -7.48693 0.67244 2.01474 -0.47593 0.15705 0.10942 1.65237 -1.92743 -0.01365 -0.12017 -2.2545 0.13506 0 0 0 0 0 -0.02408 0.25905 3.49207 0 -0.12927 0 0.18072 -0.47005 0.7471 -3.48198
GLY_374 -2.56209 0.35427 2.8156 -0.0001 0 0 1.2822 -1.42381 -0 -0 -0.3941 -0.41175 0 0 0 0 0 0.42324 0 0 0 0.33325 0 0.83697 0.4797 0.63332 2.36669
LEU_375 -5.73769 0.81935 3.13531 -0.49935 0.2363 0.13678 2.01597 -1.97526 -0 -0 -1.30452 0.23531 0 0 0 0 0 -0.11906 0.01354 0.27807 0 -0.02595 0 0.18072 0.71904 0.66525 -1.22619
SER_376 -1.58457 0.20754 2.06046 -0.02886 0.00014 0.04707 0.81997 -0.92477 -1e-05 -0.00016 0.0214 -0.94555 0 0 0 0 0 -0.03412 0.00016 0.16796 0 -0.19974 0.60464 -0.77834 -0.37333 0.43908 -0.50102
GLN_377 -2.59216 0.33418 3.15581 -0.27801 0.05651 0.23207 1.64533 -1.40778 -0 -0 -2.16583 -0.78808 0 0 0 -0.5486 0 0.0777 0.03354 0 2.77709 0.02697 0 -0.18838 -0.18951 0.17428 0.35515
LEU_378 -6.68567 1.14818 2.86991 -0.44598 0.19642 0.07884 1.26348 -1.84952 -0 -0 -0.65261 0.12273 0 0 0 0 0 0.05706 0.03973 0.6382 0 -0.02603 0 0.18072 0.15115 0.35117 -2.56223
ASN_379 -3.78591 0.81529 3.44868 -0.32327 0.13999 0.56077 1.64962 -1.56495 -0.00725 -0.07193 -1.64845 -0.33982 0 0 0 0 0 -0.04219 0.14212 0 1.32668 -0.34448 0 -0.93687 1.28944 1.90291 2.21037
PRO_380 -2.88446 0.36222 2.50734 -0.1157 0.10572 0.07926 1.22364 -1.15388 -0 -0 -0.74769 0.24323 0 0 0 0 0 -0.00267 0.00519 1.12325 0 -0.96223 0 -2.4119 1.70003 1.90891 0.98026
MET_381 -10.3702 1.90502 4.86342 -0.37632 0.19241 0.03582 2.71522 -2.88667 -0.02776 -0.12462 -2.16168 0.01481 0 0 0 0 0 -0.02633 0.0392 1.15428 0 0.02852 0 0.60916 0.42584 0.81009 -3.17975
SER_382 -3.70918 0.16313 3.30862 -0.02462 0 0.03905 1.351 -1.69174 -0.00725 -0.07193 -0.9217 -1.07475 0 0 0 0 0 0.03254 0.00084 0.57832 0 0.21459 0.60359 -0.77834 -0.19196 0.74538 -1.43442
LYS_383 -4.39183 0.36549 6.44885 -0.47054 0.06415 0.28676 2.68102 -2.76082 -0.00815 -0.03513 -3.71097 0.19833 0 0 0 -0.48515 0 -0.03409 0.09442 2.19782 0 -0.01965 0 -1.5107 -0.00512 0.42661 -0.66868
SER_384 -5.5009 0.33451 5.57504 -0.02331 0 0.02174 2.95738 -2.75475 -0 -0 -2.5941 -0.35838 0 0 0 0 0 -0.04035 0.00389 0.53958 0 0.27616 0.6 -0.77834 0.08496 0.40735 -1.24952
ILE_385 -8.94819 0.94796 4.58819 -0.48602 0.37462 0.09302 3.61484 -3.16551 -0 -0 -3.77867 0.14314 0 0 0 0 0 -0.03478 0.06731 0.47788 0 -0.48907 0 0.73287 0.04888 0.66653 -5.147
LEU_386 -7.9946 0.5405 5.15938 -0.66801 0.14616 0.24767 2.49038 -3.06867 -0.02776 -0.12462 -1.99891 0.10769 0 0 0 0 0 -0.03234 0.00968 0.95696 0 -0.24 0 0.18072 0.02347 0.86003 -3.43229
ASP_387 -5.08425 0.13455 7.19068 -0.1043 0.00287 0.31646 2.80264 -3.10272 -0 -0 -4.29734 -0.17661 0 0 0 -0.48515 0 -0.03891 0.00077 0 1.97142 -0.09843 0 -2.3716 -0.20312 0.79094 -2.75209
GLN_388 -4.10547 0.18208 4.57166 -0.25789 0.04335 0.19224 2.36941 -2.16012 -0.00815 -0.03513 -3.03383 -0.52042 0 0 -0.64086 0 0 -0.04492 0.02744 0 2.8365 -0.10453 0 -0.18838 0.03764 0.52272 -0.31665
VAL_389 -6.1384 1.06837 2.73859 -0.2935 0.19637 0.06065 2.44148 -2.16592 -0 -0 -0.97665 -0.24518 0 0 0 0 0 -0.03694 0.05187 0.24024 0 -0.44139 0 1.9342 0.19433 0.44128 -0.9306
GLY_390 -4.99396 0.5492 3.73987 -5e-05 0 0 2.12477 -2.28516 -0 -0 -2.43863 -0.40576 0 0 -0.26358 0 0 -0.05381 0 0 0 0.27844 0 0.83697 0.03348 0.52725 -2.35099
LYS_391 -5.07687 0.22789 6.29866 -0.66248 0.21098 0.67086 2.54925 -2.83312 -0 -0 -3.33787 0.30694 0 0 -0.64086 0 0 -0.05977 0.01905 1.64511 0 -0.14955 0 -1.5107 -0.15312 0.37605 -2.11956
HIS_392 -6.64873 0.66278 6.16131 -0.42517 0.00649 0.25285 1.66804 -2.86657 -0 -0 -0.80086 -0.78717 0 0 0 0 0 -0.00621 0.0303 0 2.52847 -0.01769 0 -0.45461 -0.30169 0.45058 -0.54787
LYS_393 -2.74333 0.35467 3.22479 -0.34052 0.07159 0.22047 0.85418 -1.39127 -0.027 -0.15196 -0.22917 -0.37531 0 0 0 0 0 -0.10761 0.00539 1.53402 0 -0.10965 0 -1.5107 -0.34892 0.37084 -0.6995
SER_394 -2.59262 0.09035 3.70125 -0.03201 0.00101 0.05611 0.81824 -1.62494 -0 -0 -0.63622 -0.97204 0 0 0 0 0 -0.04004 0.01036 0.42298 0 -0.24166 0.64538 -0.77834 -0.48122 0.15846 -1.49494
GLU_395 -2.50242 0.34672 3.72271 -0.49203 0.20078 1.56471 0.83643 -1.62804 -0.027 -0.15196 -0.35244 -2.44451 0 0 0 0 0 -0.08347 0.02613 0 4.48185 -0.04242 0 -2.7348 -0.64261 0.10868 0.1863
LYS_396 -2.999 0.30291 2.68668 -0.3321 0.0602 0.20873 0.49882 -1.36957 -0.00252 -0.0228 0.45035 -0.37001 0 0 0 0 0 -0.08047 0.04803 1.53837 0 -0.14069 0 -1.5107 -0.50853 0.12491 -1.41737
GLY_397 -1.6157 0.17275 2.00335 -5e-05 0 0 0.43998 -1.01579 -0 -0 0.5241 -0.42285 0 0 0 0 0 0.01262 0 0 0 0.18177 0 0.83697 0.40663 0.1219 1.64567
LEU_398 -2.32998 0.29572 1.00874 -0.47331 0.17755 0.10435 0.04931 -0.73737 -0.02913 -0.11969 0.50618 0.12542 0 0 0 0 0 -0.04324 0.02622 0.56058 0 -0.22468 0 0.18072 0.77946 0.27538 0.13222
PHE_399 -3.99586 0.5841 2.19244 -0.86482 0.04704 0.54875 0.37606 -1.34737 -0.02913 -0.11969 -0.20927 -0.18769 0 0 0 0 0 0.00874 0.3875 0 1.51694 -0.36356 0 1.0402 0.22649 0.44091 0.25176
GLY_400 -2.06139 0.32995 1.71822 -0.00027 0 0 0.59314 -0.82006 -0 -0 -0.40101 -0.20271 0 0 0 0 0 -0.004 0 0 0 0.3098 0 0.83697 0.0766 0.28594 0.66119
GLU_401 -2.33086 0.48121 3.50196 -0.30085 0.05816 0.36651 1.06844 -1.32209 -0.0001 -0.00069 -2.34838 -0.28815 0 0 0 -0.51993 0 0.03908 0.04087 0 2.72776 -0.04732 0 -2.7348 -0.05948 0.74917 -0.91949
PRO_402 -3.73401 0.63742 2.8821 -0.21719 0.01894 0.16088 0.64343 -1.04137 -0.00904 -0.10622 -0.3007 -0.1019 0 0 0 0 0 0.03482 0.00807 0.31062 0 -0.75026 0 -2.4119 -0.22893 1.18381 -3.02142
LEU_403 -2.38895 0.16999 1.19188 -0.49624 0.2264 0.11558 0.11154 -0.71846 -0.01271 -0.13035 -0.56586 0.13337 0 0 0 0 0 -0.05753 0.00443 1.30216 0 -0.13183 0 0.18072 -0.05826 0.68797 -0.43616
GLU_404 -5.46285 0.34559 6.40294 -0.1853 0.02639 0.24494 1.7406 -2.40847 -0.02458 -0.16307 -3.51249 -0.61489 0 0 0 -0.73064 0 0.07495 0.08013 0 3.1461 -0.02695 0 -2.7348 0.05324 0.3662 -3.38298
SER_405 -4.83489 0.72007 4.34966 -0.02462 0 0.05945 2.30255 -2.02268 -0 -0 -1.83958 -0.38848 0 0 0 0 0 0.01233 0.02238 0.03975 0 -0.56362 0.60015 -0.77834 -0.12856 0.28213 -2.19229
ILE_406 -6.95784 0.83964 3.2186 -0.60851 0.53285 0.09835 1.82289 -2.1099 -0.01538 -0.14424 -1.57394 0.57361 0 0 0 0 0 -0.09337 0.09708 0.94024 0 -0.41449 0 0.73287 -0.35592 0.5613 -2.85617
ASN_407 -5.31531 0.28335 4.32241 -0.32192 0.06755 0.60421 1.54906 -2.10029 -0.02541 -0.20497 -0.54329 -0.8282 0 0 0 0 0 0.2337 0.01017 0 1.89447 -0.56883 0 -0.93687 -0.11668 0.94165 -1.0552
ILE_408 -7.55045 1.27689 1.85378 -0.51579 0.7297 0.10088 2.12386 -2.00537 -0 -0 -0.65737 0.15361 0 0 0 0 0 0.08406 0.15326 0.70268 0 -0.24609 0 0.73287 0.22615 1.016 -1.82133
SER_409 -2.83815 0.12827 3.10381 -0.0316 0.00285 0.0536 0.40358 -1.41925 -0.00887 -0.08078 -0.16855 -0.96316 0 0 0 0 0 -0.02668 0.00085 0.20928 0 -0.33923 0.63178 -0.77834 -0.22754 0.75514 -1.593
SER_410 -5.31943 0.53411 6.51684 -0.03218 0.00023 0.05604 3.74589 -2.89108 -0.01329 -0.0761 -2.49624 -0.93521 0 0 -0.59824 0 0 -0.04649 0.04787 0.78487 0 0.10132 0.60203 -0.77834 -0.54375 0.44516 -0.89599
GLN_411 -3.95181 0.21109 4.06334 -0.70156 0.21593 1.03719 1.78444 -1.96776 -0.00281 -0.05395 -1.36818 -2.12362 0 0 0 0 0 -0.08294 0.00078 0 3.20276 -0.12459 0 -0.18838 -0.44136 0.34805 -0.14338
ILE_412 -4.46097 0.46066 4.59148 -0.50214 0.35179 0.10211 1.89239 -2.16424 -0.01083 -0.04759 -1.01454 -0.03217 0 0 -0.59824 0 0 -0.05769 0.01214 0.53161 0 -0.48562 0 0.73287 -0.20007 0.26644 -0.63263
GLN_413 -7.08629 0.38477 5.35152 -0.63984 0.11258 0.69439 2.17344 -2.78132 -0 -0 -1.64744 -0.39181 0 0 0 0 0 0.04433 0.05458 0 2.71769 -0.1838 0 -0.18838 -0.10575 0.26627 -1.22506
GLN_414 -7.60881 0.58799 7.25059 -0.25084 0.02865 0.185 3.3575 -3.56067 -0 -0 -2.58732 -0.41521 0 0 0 -0.54018 0 0.03759 0.03622 0 2.71231 0.00219 0 -0.18838 -0.17906 0.3462 -0.78622
ASN_415 -5.16723 0.21301 6.20231 -0.17707 0.02851 0.26528 2.51179 -2.95112 -0.01127 -0.09837 -2.45668 -0.30313 0 0 0 0 0 0.02581 0.00437 0 1.46014 0.27643 0 -0.93687 -0.01245 0.34548 -0.78105
GLU_416 -6.66513 0.41955 8.16995 -0.57534 0.08224 1.03092 3.64929 -3.63947 -0.00373 -0.03882 -3.63168 -0.66964 0 0 0 -0.95427 0 -0.04035 0.00728 0 3.43764 -0.24716 0 -2.7348 -0.18198 0.67127 -1.91422
CYS_417 -8.28614 1.03963 5.79007 -0.0729 0 0.03711 2.90324 -2.95836 -0.0063 -0.08905 -2.98474 -0.09172 0 0 0 0 0 0.21091 0.07113 0.72996 0 0.30247 0 3.6196 -0.30987 1.02552 0.93056
SER_418 -4.86021 0.37434 6.16416 -0.02132 0 0.02013 2.65449 -2.78412 -0.01231 -0.12575 -2.16935 -0.39346 0 0 0 0 0 -0.01854 0.00199 0.51161 0 0.32573 0.60443 -0.77834 0.01591 0.75028 0.25965
ARG_419 -6.78554 0.27763 8.49217 -0.70664 0.10632 0.44422 3.39047 -3.78579 -0.02892 -0.22563 -3.94863 0.38422 0 0 0 -0.95427 0 -0.02302 0.39076 1.44643 0 -0.12485 0 -1.2888 -0.1082 0.57691 -2.47114
ILE_420 -7.23434 0.41369 4.87796 -0.64219 0.4172 0.13714 2.59739 -2.69168 -0 -0 -2.5833 0.34354 0 0 0 0 0 -0.06783 0.00539 0.60827 0 -0.47065 0 0.73287 -0.17945 0.56072 -3.17527
ILE_421 -7.37166 0.73939 4.02653 -0.53615 0.41221 0.11154 2.47301 -2.58528 -0.00336 -0.03067 -2.37383 -0.11595 0 0 0 0 0 -0.05392 0.03362 0.65649 0 -0.42642 0 0.73287 0.02145 0.6528 -3.63735
GLU_422 -4.82818 0.24936 6.10942 -0.2171 0.03494 0.31498 2.36487 -2.77391 -0.00687 -0.08076 -3.02992 -0.6259 0 0 0 0 0 0.09469 0.07756 0 3.01014 -0.24811 0 -2.7348 -0.32098 0.56974 -2.04085
SER_423 -3.96277 0.18601 5.34167 -0.02597 0 0.06079 2.32872 -2.47062 -0.03635 -0.37042 -2.2659 -0.65043 0 0 0 0 0 -0.01624 3e-05 0.66105 0 0.34155 0.6 -0.77834 -0.16487 0.3163 -0.90578
ILE_424 -7.8882 0.56359 3.72943 -0.48653 0.34648 0.09613 2.61716 -2.77758 -0 -0 -1.97826 0.14593 0 0 0 0 0 -0.04423 0.08088 0.48476 0 -0.43291 0 0.73287 0.19042 0.41098 -4.20908
LEU_425 -7.72897 0.80127 5.91671 -0.71428 0.41347 0.30984 2.67044 -3.29463 -0 -0 -1.93522 0.11372 0 0 0 0 0 -0.00811 0.03781 1.03162 0 -0.26343 0 0.18072 -0.03346 0.64281 -1.85968
SER_426 -4.11663 0.302 5.19717 -0.02754 0 0.06388 2.188 -2.41826 -0.01094 -0.14439 -1.57338 -0.60376 0 0 0 0 0 0.1555 0.0069 0.86861 0 0.3429 0.60477 -0.77834 0.02943 0.49539 0.58131
ASN_427 -6.16332 0.59603 5.49444 -0.18308 0.03932 0.26629 2.26038 -3.01549 -0.05393 -0.34374 -1.48934 -0.32527 0 0 0 0 0 -0.04748 0.03987 0 1.92697 0.24776 0 -0.93687 0.202 0.64373 -0.84171
LEU_428 -9.20383 2.12989 3.06695 -0.59308 0.81763 0.18134 2.99633 -2.93603 -0 -0 -1.72705 0.21613 0 0 0 0 0 0.28638 0.01121 0.09539 0 -0.15428 0 0.18072 -0.22883 1.35063 -3.5105
GLU_429 -5.79706 0.54982 5.66756 -0.34344 0.04958 0.46957 2.45224 -2.4497 -0.01094 -0.14439 -2.42793 -0.51326 0 0 -0.83744 0 0 -0.02612 0.00768 0 4.55754 -0.10156 0 -2.7348 -0.60117 1.0993 -1.13453
ILE_430 -5.92006 1.00249 3.68915 -0.47206 0.41877 0.08658 3.26277 -2.48367 -0.0203 -0.11901 -1.44683 0.45358 0 0 0 0 0 -0.0887 0.00357 0.52279 0 -0.38013 0 0.73287 -0.4911 0.52576 -0.72353
ASN_431 -4.55804 0.51571 2.42 -0.32404 0.12131 0.59714 0.94545 -1.7494 -0.03638 -0.24344 -0.328 -1.83602 0 0 0 0 0 -0.00692 0.28323 0 2.82623 -0.29813 0 -0.93687 -0.44394 0.52111 -2.53097
VAL_432 -6.10824 1.43814 2.03884 -0.32647 0.26262 0.07182 1.41688 -2.21887 -0.00668 -0.09328 -0.07729 -0.73133 0 0 0 0 0 -0.00864 0.01157 0.28468 0 -0.18787 0 1.9342 -0.44195 0.72439 -2.01746
GLY_433 -3.37082 0.43251 2.05052 -0.00021 0 0 0.92332 -1.45807 -0.00326 -0.01303 -0.4355 -0.25003 0 0 0 0 0 -0.03658 0 0 0 0.6409 0 0.83697 -0.16574 0.66894 -0.18008
GLU_434 -2.91061 0.16002 2.76309 -0.62406 0.2569 1.63632 1.04359 -1.47218 -0.01712 -0.20593 -0.61196 -3.26577 0 0 0 0 0 -0.05823 0.15227 0 3.25558 -0.11064 0 -2.7348 -0.14107 0.45802 -2.42656
VAL_435 -3.73938 0.61193 1.15007 -0.31896 0.23906 0.07082 0.26193 -1.0913 -0.00678 -0.04941 -0.15721 -0.10495 0 0 0 0 0 -0.05034 5e-05 0.12041 0 0.24743 0 1.9342 -0.19151 0.50634 -0.5676
THR_436 -4.23386 0.33617 2.53821 -0.17155 0.08687 0.06013 1.32388 -1.46707 -0.01003 -0.06245 -1.1974 -0.89989 0 0 -0.10662 0 0 -0.08045 0.01103 0.4223 0 -0.55867 2.28956 -1.0874 0.35277 0.66572 -1.78874
MET_437 -3.37722 0.52536 2.12234 -0.36189 0.11496 0.11278 1.29479 -1.2253 -0 -0 -1.75249 0.17443 0 0 -0.10662 0 0 -0.01989 0.01487 1.33778 0 0.25485 0 0.60916 0.31412 0.64464 0.67669
ASN_438 -2.87369 0.33769 1.50422 -0.33854 0.17345 0.69952 0.96691 -1.11322 -0.00954 -0.09739 -0.1461 -0.61599 0 0 -0.7949 0 0 0.01085 0.00131 0 1.80947 -0.5752 0 -0.93687 0.04917 0.83997 -1.10889
LEU_439 -4.18913 0.40615 2.27916 -0.52264 0.2246 0.1597 1.29499 -1.47794 -0 -0 -0.98385 0.02477 0 0 0 0 0 0.04651 0.10733 0.28109 0 0.03921 0 0.18072 0.30309 0.7613 -1.0649
ALA_440 -3.26395 0.46854 1.34623 -0.02532 0.00016 0 0.86299 -1.24111 -0.0152 -0.15076 -0.88479 -0.23717 0 0 -0.7949 0 0 -0.0447 0 0 0 -0.00723 0 1.8394 -0.13644 0.23412 -2.05013
ASN_441 -2.78535 0.34093 2.81135 -0.23057 0.00336 0.42722 0.89381 -1.30071 -0.05114 -0.34996 -0.05247 -0.52434 0 0 0 0 0 -0.00875 0.00015 0 2.61955 -0.08627 0 -0.93687 0.78466 0.99293 2.54753
PRO_442 -5.04704 0.79911 2.88768 -0.19334 0.00517 0.14162 0.49889 -1.32702 -0 -0 -0.34469 -0.06087 0 0 0 0 0 -0.0722 0.00132 0.95704 0 -0.75555 0 -2.4119 0.79585 1.28272 -2.84321
ARG_443 -9.0617 0.57128 10.0231 -0.63039 0.07112 0.35079 4.96401 -4.26851 -0 -0 -5.87496 0.48542 0 0 -0.93964 -2.1859 0 -0.06413 0.36286 2.69491 0 -0.03438 0 -1.2888 -0.62319 0.66638 -4.78177
LYS_444 -2.41546 0.09364 3.30827 -0.40018 0.05041 0.18849 1.53108 -1.34557 -0 -0 -2.69405 0.49382 0 0 0 -0.4596 0 0.00664 0.02521 2.24154 0 -0.04211 0 -1.5107 -0.46418 0.41045 -0.9823
THR_445 -4.19741 0.19397 3.98965 -0.22281 0.23406 0.10265 1.99543 -2.11533 -0.0056 -0.05161 -1.18614 -1.58479 0 0 -0.24887 0 0 0.0254 0.18774 0.21333 0 0.22013 2.29808 -1.0874 -0.02313 0.32775 -0.93489
THR_446 -3.40582 0.22929 3.41728 -0.11867 0.0627 0.0553 1.54229 -1.70752 -0.02732 -0.23282 -0.81555 -1.21745 0 0 0 0 0 -0.0478 0.00039 0.62814 0 0.13898 2.28946 -1.0874 0.09007 0.44255 0.23611
GLY_447 -3.45053 0.43547 3.41752 -5e-05 0 0 1.74883 -1.90763 -0 -0 -1.42386 -0.40367 0 0 -0.24887 0 0 -0.08524 0 0 0 -0.08145 0 0.83697 0.70664 0.27385 -0.18201
VAL_448 -6.04483 0.63637 3.20309 -0.3035 0.16957 0.06647 1.69335 -2.30901 -0 -0 -0.92353 -0.14876 0 0 0 0 0 -0.06467 0.02742 0.14625 0 -0.35656 0 1.9342 0.72778 0.43844 -1.10791
ASP_449 -3.77058 0.12914 6.07935 -0.1006 0.00295 0.30242 2.44952 -2.57478 -0.01623 -0.07671 -3.96911 -0.4471 0 0 0 -0.4596 0 -0.03791 0.0591 0 1.69041 0.12444 0 -2.3716 -0.08972 0.73685 -2.33973
GLU_450 -3.37518 0.22492 3.69365 -0.43269 0.05537 0.88118 1.30674 -1.763 -0 -0 -1.14399 -0.37029 0 0 0 0 0 -0.03344 0.00202 0 3.2533 -0.19808 0 -2.7348 -0.09683 0.57969 -0.15142
LEU_451 -6.40452 0.82671 4.36304 -0.74281 0.37896 0.23873 2.55882 -2.44765 -0.01013 -0.04956 -2.5704 0.27567 0 0 0 0 0 -0.04771 0.05862 2.63171 0 -0.08988 0 0.18072 -0.16673 0.95221 -0.06418
LEU_452 -5.71436 0.84653 3.21312 -0.67844 0.31593 0.28236 2.51 -2.15465 -0 -0 -2.3237 0.00482 0 0 0 0 0 -0.01138 0.05943 1.19352 0 -0.20371 0 0.18072 -0.23358 1.06264 -1.65074
GLY_453 -2.3083 0.35488 2.24269 -4e-05 0 0 0.72662 -1.19679 -3e-05 -0.00087 -0.3096 -0.41654 0 0 0 0 0 -0.18205 0 0 0 0.30399 0 0.83697 0.095 0.49041 0.63632
LYS_454 -4.39727 0.37104 3.77633 -0.54935 0.20562 0.38013 1.24071 -1.75307 -0.02406 -0.18434 -1.16735 -0.05125 0 0 0 0 0 -0.04583 0.03869 1.87614 0 -0.05455 0 -1.5107 -0.03407 0.24835 -1.63482
PHE_455 -9.81157 1.19882 3.91593 -0.56068 0.09664 0.2654 3.16969 -2.93634 -0.00474 -0.05727 -3.13681 0.35107 0 0 0 0 0 6.44558 0.00531 0 2.99557 -0.02575 0 1.0402 0.29662 12.5375 15.7851
TYR_456 -5.78337 0.61852 4.42783 -1.04 0.20948 0.42735 1.15344 -2.27188 -0.0121 -0.10004 -0.1005 -0.35354 0 0 0 0 0 -0.09764 0.05411 0 2.01794 0.35098 0.04015 1.2797 0.67653 13.008 14.5049
GLU_457 -3.86478 0.57862 3.424 -0.20323 0.03438 0.29741 1.43379 -1.72069 -0.01681 -0.15643 -0.9918 -0.57835 0 0 0 0 0 0.30384 0.02303 0 3.46086 -0.33247 0 -2.7348 -0.14359 1.07092 -0.11611
ASN_458 -8.08131 1.10643 7.11877 -0.2013 0.02397 0.32203 4.07049 -3.68404 -0.03083 -0.21809 -3.29721 -0.6021 0 0 -1.59976 0 0 0.15741 0.00592 0 2.55521 -0.55475 0 -0.93687 -0.3164 1.07156 -3.09087
GLU_459 -6.78449 1.00213 7.13521 -0.30836 0.07123 0.41954 2.9628 -3.25524 -0.0077 -0.06458 -4.46965 -0.47472 0 0 0 -0.3499 0 -0.11475 0.01346 0 3.86015 -0.30281 0 -2.7348 -0.33912 0.80229 -2.93931
LEU_460 -8.29777 0.92825 3.87968 -0.49625 0.18456 0.09945 1.79328 -2.55018 -0 -0 -1.12557 0.03438 0 0 0 0 0 -0.04839 0.00541 3.23995 0 -0.16945 0 0.18072 -0.30281 0.5057 -2.13903
SER_461 -6.64623 0.84786 6.7304 -0.03742 0.0009 0.041 3.3386 -3.10801 -0 -0 -3.13492 -0.3035 0 0 0 -0.57697 0 0.0028 0.1768 0.41574 0 -0.05028 1.79356 -0.77834 -0.10064 0.7478 -0.64086
LYS_462 -6.93433 0.53921 5.99267 -0.40446 0.08437 0.18874 2.72824 -2.68636 -0.02908 -0.16283 -1.84076 0.03691 0 0 0 0 0 -0.04196 0.36182 2.16126 0 -0.11568 0 -1.5107 -0.28263 0.98928 -0.9263
TYR_463 -7.3768 0.8129 5.79713 -0.5564 0.08482 0.26773 2.37903 -2.96641 -0.02908 -0.16283 -2.94707 -0.29476 0 0 0 -0.3499 0 -0.0106 0.05993 0 3.02245 0.01859 0.26947 1.2797 -0.20157 0.83679 -0.0669
LEU_464 -8.90047 0.92959 3.19344 -0.91574 0.56122 0.36594 2.14033 -2.69419 -0.0077 -0.06458 -1.46301 0.07117 0 0 0 0 0 -0.01442 0.10015 1.85761 0 -0.2011 0 0.18072 -0.01012 0.66518 -4.20597
ILE_465 -7.48266 0.4453 3.60655 -0.49225 0.34654 0.10026 2.41761 -2.58974 -0 -0 -2.30304 0.05798 0 0 0 0 0 -0.03369 0.01856 0.51398 0 -0.41578 0 0.73287 0.05634 0.54704 -4.47412
SER_466 -4.39464 0.14235 4.93362 -0.0273 0 0.06307 2.22511 -2.33136 -0 -0 -1.82568 -0.61552 0 0 0 0 0 -0.01105 0.00481 0.58445 0 0.35955 0.62194 -0.77834 0.23059 0.31007 -0.50833
ILE_467 -7.17792 0.77815 4.5778 -0.67601 0.54983 0.15725 2.28291 -2.58447 -0 -0 -1.82877 0.10878 0 0 -0.47852 0 0 0.05728 0.06743 0.65038 0 -0.3262 0 0.73287 0.14074 0.71044 -2.25804
LEU_468 -9.32865 1.27344 3.34833 -0.47925 0.17614 0.11079 2.42204 -2.69592 -0.02012 -0.11063 -1.86212 0.21942 0 0 0 0 0 -0.05005 0.03493 0.34266 0 -0.27688 0 0.18072 -0.21154 1.11488 -5.81179
ARG_469 -11.2112 1.05475 9.31878 -0.69468 0.10419 0.43305 4.0116 -4.47248 -0.02708 -0.14329 -4.08558 0.39233 0 0 -0.93964 0 0 -0.04635 0.1819 2.43625 0 -0.19595 0 -1.2888 -0.39561 0.93847 -4.62931
LYS_470 -6.1392 0.55063 5.14111 -0.59646 0.11498 0.34242 1.85514 -2.35041 -0.00322 -0.01119 -1.11542 0.06939 0 0 0 0 0 -0.07723 0.13836 3.32358 0 -0.06226 0 -1.5107 -0.4968 0.67771 -0.14956
THR_471 -6.77652 0.63039 6.37719 -0.17031 0.06657 0.06059 4.01272 -3.32798 -0 -0 -4.12389 -0.08523 0 0 -0.47852 0 0 0.01608 0.01959 0.10343 0 -0.0237 2.27525 -1.0874 -0.22916 0.68735 -2.05353
ALA_472 -5.97704 1.05365 3.56408 -0.02416 0 0 2.95074 -2.6034 -0.00168 -0.00495 -2.34698 -0.36442 0 0 0 0 0 0.02309 0 0 0 -0.40365 0 1.8394 -0.22652 0.88257 -1.63928
ALA_473 -5.7609 0.97845 3.16141 -0.02289 0 0 2.14991 -2.40802 -0 -0 -1.54503 -0.38989 0 0 0 0 0 0.04856 0 0 0 -0.42394 0 1.8394 -0.51504 0.60362 -2.28438
TRP_474 -11.8797 1.8583 5.18133 -1.10894 0.04964 0.47252 3.02899 -3.59351 -0.02012 -0.11063 -1.84228 -0.34905 0 0 0 0 0 -0.01499 0.00616 0 2.14117 -0.29775 0 1.6906 -0.22505 0.82184 -4.19145
HIS_475 -8.9205 0.77627 8.37255 -0.37289 0.00316 0.37608 3.68423 -4.12672 -0.01616 -0.15937 -3.20446 -0.42159 0 0 0 -0.78288 0 0.10976 0.00165 0 3.45312 0.10071 0 -0.45461 -0.06768 0.92187 -0.72747
ILE_476 -9.17681 1.44058 4.76591 -0.68384 0.58435 0.15729 2.91872 -3.26596 -0.009 -0.06816 -2.58933 0.2464 0 0 0 0 0 -0.06731 0.02121 0.57892 0 -0.43812 0 0.73287 -0.11317 0.98774 -3.97771
GLY_477 -5.23319 0.84993 4.42269 -4e-05 0 0 1.97836 -2.55292 -0 -0 -2.06554 -0.41985 0 0 0 0 0 0.12553 0 0 0 0.52967 0 0.83697 0.27986 0.86593 -0.3826
HIS_478 -8.81793 0.82034 10.0907 -0.57874 0.64204 0.59912 4.30606 -4.65774 -0.01813 -0.13443 -3.95522 -0.87345 0 0 0 -0.91331 0 0.04146 0.00107 0 3.41634 -0.1297 0 -0.45461 0.29764 0.59744 0.27891
LEU_479 -9.77926 1.38975 5.22113 -0.71124 0.29451 0.24918 3.37773 -3.50894 -0.0098 -0.06291 -2.70791 0.18026 0 0 0 0 0 -0.01575 0.06748 0.80122 0 -0.16133 0 0.18072 0.10377 0.77512 -4.31627
ILE_480 -8.44849 0.64534 4.38821 -0.50501 0.34622 0.10041 2.7583 -2.95321 -0 -0 -3.25117 0.03224 0 0 0 0 0 0.06692 0.00912 0.54074 0 -0.38206 0 0.73287 0.14961 0.58286 -5.18709
ARG_481 -10.561 0.7269 12.4944 -0.8029 0.19755 0.53627 4.58433 -5.25581 -0.02074 -0.18588 -4.42518 0.39183 0 0 0 -0.49252 0 0.02705 0.12015 2.05952 0 -0.0561 0 -1.2888 0.25874 0.57358 -1.11857
ASP_482 -6.80995 0.85952 9.52038 -0.11051 0.02863 0.34589 4.37764 -4.07518 -0.01477 -0.12415 -6.8074 -0.11744 0 0 0 -1.38673 0 0.16146 0.10801 0 1.73204 0.0673 0 -2.3716 0.01764 0.67776 -3.92145
ILE_483 -7.55026 0.71515 3.52545 -0.48376 0.37399 0.09362 2.71163 -2.67256 -0.00059 -0.00526 -2.79658 0.07443 0 0 0 0 0 -0.02543 0.02424 0.46865 0 -0.44204 0 0.73287 -0.12082 0.72581 -4.65144
THR_484 -8.60299 0.79564 5.91821 -0.20786 0.12878 0.07591 3.88437 -3.4371 -0.0098 -0.06291 -3.69772 -0.0419 0 0 0 0 0 -0.00267 0.13497 0.10753 0 -0.01201 2.23389 -1.0874 0.09957 0.67885 -3.10464
GLU_485 -7.34002 0.26283 9.23459 -0.21445 0.03708 0.30393 3.97115 -3.95809 -0.01122 -0.10634 -4.25972 -0.61448 0 0 0 -1.45969 0 0.09287 0.02978 0 3.0036 -0.23302 0 -2.7348 -0.24379 0.55789 -3.68193
SER_486 -5.17602 0.29811 5.92267 -0.02461 0 0.05826 3.08335 -2.9192 -0.01999 -0.17294 -2.50166 -0.63479 0 0 0 -0.62241 0 0.00192 0.0016 0.70428 0 0.3342 0.69613 -0.77834 -0.15226 0.41181 -1.48989
LEU_487 -9.91479 2.01713 2.41269 -0.52641 0.22977 0.12333 2.48132 -2.85406 -0 -0 -1.89774 0.03987 0 0 0 0 0 0.05352 0.13511 0.9911 0 -0.15615 0 0.18072 0.25522 1.7855 -4.64385
ILE_488 -9.53629 1.23137 3.1105 -0.4996 0.54931 0.09807 2.54815 -3.03062 -0 -0 -1.51476 0.12874 0 0 0 0 0 0.09631 0.08697 0.46004 0 -0.46215 0 0.73287 0.21658 1.95745 -3.82705
ALA_489 -3.42721 0.10935 2.95022 -0.02249 0 0 1.70265 -1.87202 -0 -0 -1.3249 -0.31501 0 0 0 0 0 -0.04659 0 0 0 -0.25484 0 1.8394 -0.13015 0.73244 -0.05914
HIS_D_490 -3.91808 0.65542 4.10049 -0.39821 0.009 0.49466 1.76548 -2.08951 -0.01692 -0.1238 -1.18751 -0.38136 0 0 0 0 0 -0.04575 0.00123 0 2.16247 -0.07498 0 -0.45461 -0.23359 0.78344 1.04786
ALA_491 -5.02767 0.62655 2.89703 -0.02889 0.00635 0 2.01997 -2.16426 -0.01519 -0.0992 -2.27709 -0.44622 0 0 0 0 0 -0.01095 0 0 0 -0.02685 0 1.8394 -0.0665 0.55518 -2.21834
GLY_492 -4.14209 1.06207 3.68458 -4e-05 0 0 1.86532 -2.00917 -0 -0 -1.00501 -0.43943 0 0 0 0 0 -0.08854 0 0 0 0.42262 0 0.83697 0.24781 0.26631 0.70138
LEU_493 -3.23764 0.39683 2.87608 -0.45525 0.15299 0.10357 0.75954 -1.46675 -0.0007 -0.01495 -0.46327 -0.03378 0 0 0 0 0 -0.04491 0.00658 1.16359 0 -0.15896 0 0.18072 0.55724 0.26247 0.58342
LYS_494 -6.11493 0.37827 6.97007 -0.45854 0.07924 0.26698 2.4906 -2.87414 -0.00329 -0.03233 -2.39112 -0.04913 0 0 -1.58549 0 0 0.06301 0.10899 2.08117 0 0.17422 0 -1.5107 0.32317 0.38039 -1.70353
ARG_495 -4.55942 0.43396 3.42436 -0.63905 0.10313 0.4428 1.11583 -1.55837 -0.00445 -0.01825 -0.34535 0.06982 0 0 0 0 0 0.13285 0.18457 2.36568 0 -0.14853 0 -1.2888 -0.01458 0.3983 0.09451
SER_496 -2.06455 0.17047 1.90411 -0.02963 0.00103 0.04699 0.5368 -0.78865 -0 -0 0.13127 -0.98464 0 0 0 0 0 -0.09175 0.01571 0.16208 0 -0.24289 0.60467 -0.77834 -0.40388 0.34631 -1.4649
LYS_497 -4.18364 0.33131 3.22006 -0.32983 0.06715 0.2009 1.40839 -1.53377 -0.01364 -0.12001 -0.8226 -0.31237 0 0 0 0 0 -0.02558 0.00208 1.81239 0 0.04737 0 -1.5107 -0.42495 0.31451 -1.87294
TYR_498 -8.28921 0.82472 3.63264 -0.48743 0.25886 0.21171 1.70782 -2.21777 -0.02551 -0.17137 -0.75226 -0.2581 0 0 0 0 0 -0.00917 0.02924 0 4.32647 -0.28183 0.00697 1.2797 -0.10901 0.5426 0.21908
TRP_499 -9.52065 1.22798 3.11065 -1.00266 0.06781 0.27699 2.98056 -2.75156 -0.01448 -0.0601 -2.09908 -0.81931 0 0 0 0 0 -0.00986 0.23897 0 2.73906 0.00285 0 1.6906 0.30264 0.90685 -2.73274
SER_500 -5.44609 0.67928 4.90693 -0.02891 0.00031 0.02285 2.85315 -2.42649 -0.01589 -0.11164 -2.95299 0.1589 0 0 0 -0.5741 0 0.0393 0.09355 0.43885 0 0.27986 1.73622 -0.77834 0.38293 1.01383 0.27149
ILE_501 -6.98874 0.52615 1.08344 -0.62554 0.4574 0.12712 1.48427 -1.61167 -0.03693 -0.24538 -1.64794 0.12917 0 0 0 0 0 -0.03279 0.00707 1.09072 0 -0.70273 0 0.73287 -0.11924 0.8158 -5.55695
HIS_D_502 -7.91054 1.04101 5.71011 -0.38437 0.07551 0.41649 2.43711 -3.02536 -0.0346 -0.26319 -2.80551 -0.42983 0 0 0 -0.62241 0 0.00693 0.05537 0 3.60518 -0.10135 0 -0.45461 -0.03221 0.88468 -1.83159
ALA_503 -1.52073 0.17951 0.48084 -0.02321 0 0 0.14416 -0.52334 -0.01461 -0.101 -0.51257 -0.16347 0 0 0 0 0 0.20007 0 0 0 0.03504 0 1.8394 0.0951 0.7181 0.83329
TYR_504 -6.99562 1.29626 4.46948 -0.66115 0.05779 -0.02873 2.30254 -2.55319 -0.01433 -0.11964 -1.2471 -0.45691 0 0 0 -0.71031 0 0.04596 0.09907 0 2.38846 -0.36596 0.18738 1.2797 0.10888 0.59177 -0.32564
ASP_505 -2.96264 0.52144 2.42313 -0.11315 0.00984 0.3449 1.25157 -1.27687 -0.01427 -0.1194 -0.7756 -0.47431 0 0 0 0 0 0.05642 0.03948 0 1.68671 0.16931 0 -2.3716 0.00945 0.54649 -1.0491
HIS_D_506 -8.4957 1.12281 6.05568 -0.40266 0.12844 0.44686 3.39506 -3.3163 -0.01616 -0.15937 -2.30705 -0.67253 0 0 -0.32552 -0.86153 0 -0.00057 0.04616 0 3.51651 -0.24158 0 -0.45461 0.0765 0.70974 -1.75583
GLY_507 -3.75033 0.93889 4.77677 -4e-05 0 0 2.02396 -2.33192 -0 -0 -1.28342 -0.44063 0 0 0 0 0 -0.21068 0 0 0 0.34846 0 0.83697 0.46859 0.75236 2.12896
GLY_508 -3.68179 0.56099 4.03204 -4e-05 0 0 2.33552 -2.00248 -0.0157 -0.0565 -3.12913 -0.43259 0 0 -1.09943 0 0 -0.2432 0 0 0 0.35236 0 0.83697 0.5178 0.27243 -1.75276
VAL_509 -6.27581 1.18206 1.96558 -0.39104 0.42365 0.09905 1.85888 -2.04444 -0.01871 -0.15155 -1.14573 -0.31349 0 0 0 0 0 -0.05658 0.00337 1.13668 0 -0.7743 0 1.9342 0.06689 0.40691 -2.09438
ILE_510 -7.78536 0.74012 2.85671 -0.57054 0.3391 0.09611 2.72379 -2.58839 -0.02628 -0.09111 -2.3966 0.28331 0 0 0 0 0 -0.05389 0.04927 1.05678 0 -0.69067 0 0.73287 -0.36801 0.59075 -5.10203
LEU_511 -9.15174 1.67645 2.20317 -0.60631 0.19319 0.16021 2.36503 -2.44729 -0.01229 -0.04747 -2.60285 0.30247 0 0 0 0 0 -0.0415 0.52046 0.60903 0 -0.37773 0 0.18072 -0.19098 0.98158 -6.28582
PHE_512 -9.10573 1.19452 2.54297 -0.49011 0.27858 0.24103 2.86762 -2.54959 -0.02403 -0.08174 -2.81061 -0.21932 0 0 0 0 0 -0.04748 0.0595 0 3.41301 -0.17691 0 1.0402 0.00161 1.20624 -2.66025
ILE_513 -7.35479 0.94898 2.3757 -0.6244 0.48152 0.11772 1.94524 -2.09193 -0.03334 -0.20058 -2.08855 0.42357 0 0 0 0 0 -0.04757 0.0492 0.93143 0 -0.74169 0 0.73287 -0.20988 1.12156 -4.26494
LEU_514 -8.03061 1.29854 2.12148 -0.47775 0.44164 0.09251 2.07896 -2.01907 -0.01346 -0.04714 -2.67675 0.21622 0 0 -0.73689 0 0 0.37521 0.13032 1.62036 0 -0.23646 0 0.18072 -0.28341 1.49712 -4.46847
PRO_515 -5.14174 0.79835 2.79319 -0.12524 0 0.09378 1.08409 -1.195 -0 -0 -0.68044 0.27396 0 0 0 0 0 0.24003 0.04036 0.24116 0 -1.18658 0 -2.4119 -0.16779 1.66939 -3.67439
SER_516 -2.76237 0.47109 2.98169 -0.01901 0 0.02933 0.57114 -1.23162 -0.03373 -0.26152 -0.39031 -0.95545 0 0 -0.15223 0 0 -0.05653 0.00999 1.01699 0 -0.49315 0.60043 -0.77834 0.29782 0.9442 -0.21159
LYS_517 -3.0676 0.24366 2.56126 -0.3196 0.04249 0.19375 0.70861 -1.14864 -0.04352 -0.2246 -0.38958 -0.28936 0 0 -0.15223 0 0 0.01039 0.01866 1.09888 0 -0.10298 0 -1.5107 1.62828 0.4262 -0.31663
SER_518 -4.92598 0.65049 4.9282 -0.02762 8e-05 0.02245 2.52997 -2.33709 -0 -0 -1.99476 -0.39854 0 0 -0.8486 0 0 0.25777 0.00182 0.51726 0 -0.06576 0.6882 -0.77834 1.60232 0.50086 0.32273
LEU_519 -9.79221 2.33113 2.81037 -0.59086 0.35386 0.16919 3.03416 -2.79851 -0 -0 -1.20584 0.29933 0 0 -1.3455 0 0 0.022 0.02221 0.30796 0 -0.12759 0 0.18072 0.30918 1.32248 -4.69792
GLU_520 -3.7004 0.25572 3.43954 -0.22433 0.0238 0.32161 1.07993 -1.68943 -0.00034 -0.00651 -0.71267 -0.59093 0 0 0 0 0 -0.09362 0.02477 0 3.32941 -0.25685 0 -2.7348 -0.35675 1.27328 -0.61858
VAL_521 -5.16412 0.80236 4.45645 -0.2684 0.14507 0.05117 2.36118 -2.43544 -0 -0 -1.93259 0.29971 0 0 0 0 0 -0.08321 0.01707 0.15797 0 -0.20835 0 1.9342 -0.5442 0.47113 0.06
VAL_522 -1.75749 0.13864 1.29492 -0.27902 0.14653 0.05653 0.44193 -0.82047 -0 -0 0.74633 0.09692 0 0 0 0 0 -0.06307 1e-05 0.05829 0 -0.37025 0 1.9342 -0.52367 0.37252 1.47284
GLY_523 -1.17775 0.03872 1.36582 -6e-05 0 0 0.36602 -0.70509 -0.0003 -0.00435 0.1229 -0.37891 0 0 0 0 0 -0.18271 0 0 0 -1.49564 0 0.83697 -0.63304 0.22406 -1.62337
SER_524 -4.95178 0.55977 4.57167 -0.0327 0 0.07229 2.33829 -2.15635 -0.01637 -0.12763 -2.71732 -0.31186 0 0 -0.75379 0 0 0.03301 0.00145 0.23812 0 -0.35479 0.8478 -0.77834 -0.69453 0.53884 -3.69425
TYR_525 -6.05167 0.64705 3.37166 -1.13811 0.16773 0.65738 1.14624 -2.0238 -0.08444 -0.45063 -0.32339 -0.33299 0 0 0 -0.42338 0 0.00831 0.039 0 1.57036 -0.46257 0.00807 1.2797 -0.41084 0.57617 -2.23016
ILE_526 -8.62104 2.01451 1.73741 -0.50699 0.51856 0.10665 2.21631 -2.30491 -0.00151 -0.00412 -1.616 -0.00903 0 0 0 0 0 0.06901 0.02631 0.4023 0 -0.78655 0 0.73287 -0.36187 0.66469 -5.7234
ARG_527 -9.11005 0.50384 7.02149 -0.85598 0.1424 0.55084 3.54326 -3.49163 -0.03552 -0.25329 -3.89403 0.32403 0 0 -0.26358 -0.42338 0 -0.04492 0.08552 2.50715 0 0.10276 0 -1.2888 -0.18992 0.93741 -4.13241
TYR_528 -11.7101 1.66329 3.55329 -1.25742 0.27779 0.7441 3.23308 -3.22683 -0.01331 -0.13043 -3.49672 -0.28429 0 0 -0.29592 0 0 0.11887 0.09481 0 1.55697 -0.47322 0.147 1.2797 -0.03715 1.09078 -7.16573
PHE_529 -10.5716 1.92916 2.57395 -0.66835 0.06497 0.34625 2.42524 -2.89585 -0 -0 -3.44634 0.15243 0 0 0 0 0 0.34377 0.00302 0 1.88167 -0.2976 0 1.0402 -0.2725 1.29646 -6.0951
THR_530 -5.17639 0.23329 2.72688 -0.11769 0.0282 0.08968 1.95452 -1.82616 -0.00321 -0.02751 -2.42591 -0.67379 0 0 -0.83742 0 0 -0.00358 0.01897 0.33526 0 -0.23547 2.36922 -1.0874 -0.22634 0.82904 -4.05581
VAL_531 -7.68543 1.5067 2.07213 -0.33971 0.4504 0.07421 2.88198 -2.28996 -0.00597 -0.0261 -2.46438 -0.58886 0 0 0 0 0 0.01031 0.13331 0.20303 0 -0.37357 0 1.9342 -0.29535 0.55803 -4.24504
PHE_532 -10.4696 2.03018 3.26285 -0.66077 0.14524 0.37964 2.53947 -2.90642 -0 -0 -1.54717 0.10883 0 0 0 0 0 -0.02066 0.03404 0 2.11989 -0.07962 0 1.0402 -0.27044 0.73427 -3.56009
LYS_533 -6.46522 0.74438 7.51467 -0.40686 0.05498 0.2104 2.87147 -3.14738 -0.00597 -0.0261 -5.49547 -0.07025 0 0 -0.93625 -0.17011 0 -0.02464 0.03873 2.75013 0 -0.11339 0 -1.5107 -0.28903 0.86821 -3.6084
ASP_534 -2.74524 0.17295 3.31848 -0.1146 0.00805 0.35125 1.11716 -1.54863 -0.0027 -0.04194 -1.09351 -0.29935 0 0 0 0 0 0.06471 0.03099 0 4.28919 -0.52933 0 -2.3716 -0.18012 0.56369 0.98945
GLY_535 -2.74239 0.28428 2.30062 -0.00036 0 0 1.29359 -1.26076 -0.01067 -0.11985 -1.69497 -0.15292 0 0 0 0 0 -0.00979 0 0 0 -1.02364 0 0.83697 0.14069 0.27144 -1.88775
ILE_536 -2.45798 0.23622 1.86266 -0.48635 0.35885 0.09884 0.92648 -0.95319 -0.01777 -0.0897 0.62351 -0.12421 0 0 0 0 0 -0.06756 0.0191 0.42112 0 0.06599 0 0.73287 5.61435 0.62352 7.38677
GLY_537 -2.3144 0.20607 2.38451 -6e-05 0 0 0.91399 -1.26047 -0 -0 -2.17261 -0.40161 0 0 0 0 0 -0.08198 0 0 0 0.23728 0 0.83697 5.58294 0.73263 4.66325
LEU_538 -7.49718 1.10297 2.88533 -0.5902 0.27749 0.13393 1.48278 -2.23346 -0.00277 -0.05021 -1.26417 0.42913 0 0 0 0 0 -0.00615 0.10122 0.67922 0 -0.1072 0 0.18072 -0.2778 0.80118 -3.95518
ILE_539 -7.21945 1.03317 2.93605 -0.68656 0.60496 0.15774 2.26544 -2.23987 -0.00826 -0.08759 -0.80683 0.153 0 0 0 0 0 0.09248 0.23019 0.91734 0 0.17862 0 0.73287 -0.05581 1.20874 -0.59374
ASP_540 -4.05782 0.37795 4.69586 -0.24249 0.06524 0.79838 1.76075 -2.08194 -0.02009 -0.248 -1.5351 -1.08588 0 0 0 -0.81839 0 0.31394 0.03249 0 2.73544 -0.60026 0 -2.3716 0.2403 0.88548 -1.15575
GLU_541 -6.35382 0.63481 6.69297 -0.21232 0.04285 0.25352 3.2253 -3.03576 -0.00105 -0.0028 -2.57211 -0.059 0 0 -1.3049 0 0 -0.02616 0.12758 0 2.35149 0.30291 0 -2.7348 0.4665 9.82796 7.62318
GLU_542 -4.22655 0.3724 4.74288 -0.2044 0.02711 0.31806 1.67752 -2.07042 -0.03364 -0.14456 -2.7306 -0.0455 0 0 -1.11017 0 0 4.23918 0.00953 0 3.34728 0.52256 0 -2.7348 1.93356 29.1274 33.0168
ASN_543 -6.8012 0.84453 5.91959 -0.3819 0.19471 0.75525 3.0511 -2.86674 -0.00157 -0.00589 -2.77216 -1.01259 0 0 -0.64029 0 0 0.46022 0.00268 0 1.89763 -0.74776 0 -0.93687 2.34043 20.3522 19.6514
LEU_544 -8.12241 1.65739 5.06344 -0.56868 0.12248 0.14385 2.20432 -3.01821 -0 -0 0.39192 0.26902 0 0 0 0 0 0.76466 0.01406 0.60822 0 -0.04824 0 0.18072 1.75234 2.92099 4.33589
ASP_545 -2.57088 0.58797 3.17352 -0.10984 0.00896 0.31888 0.78064 -1.35974 -0.00569 -0.04546 -0.93642 -1.21046 0 0 -0.85748 0 0 0.00486 0.00912 0 2.46048 -0.11683 0 -2.3716 0.98167 2.54253 1.28421
SER_546 -2.2895 0.41099 3.02579 -0.01449 0 0.02894 1.42105 -1.28943 -0 -0 -2.22077 -0.90226 0 0 -0.95035 0 0 0.09624 0.00272 0.14638 0 0.09048 0.60358 -0.77834 1.22522 0.63888 -0.75486
LYS_547 -4.31388 0.42365 2.68072 -0.63208 0.19475 0.59938 0.77821 -1.11855 -0.02431 -0.15741 -1.02564 -0.05613 0 0 -0.09286 0 0 -0.00063 0.3212 2.1722 0 0.38965 0 -1.5107 1.56425 0.36208 0.55389
VAL_548 -4.87278 0.44536 2.42683 -0.31125 0.22207 0.06721 2.17228 -1.80424 -0.00037 -0.00171 -2.45039 -0.46239 0 0 0 0 0 0.00764 0.00063 0.26322 0 -0.37697 0 1.9342 0.24474 0.38478 -2.11114
ASP_549 -3.02994 0.15083 3.04391 -0.11313 0.00386 0.3235 1.5492 -1.50437 -0.02708 -0.22 -3.10605 -0.5821 0 0 0 -0.82362 0 0.02132 0.01012 0 3.45134 -0.12908 0 -2.3716 -0.22802 0.33296 -3.24796
ILE_550 -8.42864 1.75357 3.7585 -0.55347 0.8616 0.13059 2.78943 -2.73621 -0 -0 -2.09201 -0.25809 0 0 0 0 0 0.07008 0.65736 0.45586 0 -0.21 0 0.73287 -0.1334 1.70877 -1.49319
ASP_551 -2.09149 0.12814 2.97352 -0.11853 0.01744 0.34011 1.0787 -1.315 -0.01935 -0.07042 -1.44028 -0.472 0 0 0 -0.72503 0 0.21205 0.00534 0 3.03452 -0.57996 0 -2.3716 -0.11678 1.73682 0.20621
GLY_552 -0.92149 0.07454 1.13036 -5e-05 0 0 0.32816 -0.58746 -0 -0 -0.21271 -0.35901 0 0 0 0 0 -0.12144 0 0 0 -1.43031 0 0.83697 -0.48454 0.54722 -1.19975
VAL_553 -4.57614 0.74173 3.30017 -0.33065 0.17789 0.0773 2.36188 -2.08774 -0.00037 -0.00171 -1.4223 -0.25091 0 0 0 0 0 0.09797 0.01224 0.19053 0 0.51585 0 1.9342 -0.10329 0.7669 1.40357
GLN_554 -5.08099 0.53492 3.50832 -0.24862 0.03538 0.18645 1.37892 -1.70926 -0.02638 -0.16325 -2.6721 -0.57815 0 0 0 -0.82362 0 0.01839 0.1029 0 3.52537 0.17589 0 -0.18838 0.39393 0.90645 -0.72384
TRP_555 -11.4452 1.89152 4.52765 -1.05807 0.02314 0.28067 2.47613 -3.43545 -0.01509 -0.05743 -2.71097 -0.55965 0 0 0 0 0 -0.02762 0.16494 0 2.43302 -0.13943 0 1.6906 -0.0265 0.78118 -5.20657
CYS_556 -6.54932 0.63678 3.12251 -0.05319 0 0.01581 2.13167 -1.84322 -0.00325 -0.02058 -1.70463 -0.76362 0 0 0 0 0 -0.04384 0.0247 0.33286 0 0.21162 0 3.6196 0.13134 0.61069 -0.14409
PHE_557 -5.24945 0.59384 1.3218 -0.71119 0.11023 0.13486 0.85805 -1.43959 -0.02078 -0.1029 -0.07119 -0.59013 0 0 0 0 0 0.05385 0.00821 0 2.72662 -0.2431 0 1.0402 0.34159 0.62067 -0.61839
SER_558 -5.39272 0.76221 4.8113 -0.03149 0.0022 0.0603 3.03686 -2.47734 -0.0144 -0.1512 -3.54875 -0.29245 0 0 -1.43677 0 0 0.25262 0.14253 0.12996 0 -0.52224 1.7578 -0.77834 -0.01387 0.85528 -2.84852
LYS_559 -5.48155 0.47 4.96557 -0.28075 0.02226 0.10975 1.77979 -2.39216 -0.00068 -0.00363 -1.96057 0.20005 0 0 -0.59935 0 0 -0.02807 0.03008 1.64648 0 0.30928 0 -1.5107 -0.03966 1.13613 -1.62771
VAL_560 -6.60342 1.21019 1.16238 -0.37632 0.61693 0.08877 0.57713 -1.73152 -0 -0 -0.58562 -0.18689 0 0 0 0 0 -0.08247 0.18394 2.03579 0 -0.40996 0 1.9342 -0.13397 0.83353 -1.46731
MET_561 -9.38639 1.49434 4.95174 -0.61332 0.06074 0.25733 2.91284 -2.69486 -0 -0 -2.50891 -0.24949 0 0 0 0 0 0.08537 0.13713 2.66601 0 0.00407 0 0.60916 -0.29794 0.71908 -1.85311
SER_562 -2.97171 0.24673 2.01579 -0.02922 0.00254 0.0252 0.39334 -1.15734 -0.02324 -0.13468 -0.58571 0.19183 0 0 0 0 0 -0.06528 3e-05 0.74249 0 0.29526 0.62145 -0.77834 0.23906 0.53309 -0.4387
ILE_563 -8.58727 2.06893 2.26735 -0.49132 0.58421 0.11326 2.22064 -2.25275 -0 -0 -2.51555 0.08605 0 0 0 0 0 0.00728 0.33295 0.29864 0 -0.70167 0 0.73287 0.09376 0.82708 -4.91553
ASP_564 -6.13705 0.78884 7.54481 -0.28499 0.01311 0.97936 3.49624 -3.34523 -0.01625 -0.14211 -5.76163 -1.59369 0 0 -0.59969 0 0 -0.01658 0.29368 0 3.73986 0.08982 0 -2.3716 -0.25758 1.20649 -2.3742
LEU_565 -8.80795 1.22774 2.91157 -0.51856 0.23581 0.15062 2.11452 -2.50106 -0.00421 -0.07828 -1.42016 0.18895 0 0 0 0 0 -0.02663 0.5244 0.34935 0 -0.24269 0 0.18072 -0.22183 1.26211 -4.6756
ASN_566 -6.39379 0.56737 7.10872 -0.30964 0.06116 0.59735 2.72298 -3.45194 -0.0043 -0.07955 -2.06778 -0.09795 0 0 -0.8271 0 0 0.02365 0.05278 0 3.73832 0.52686 0 -0.93687 0.33347 1.01317 2.57691
ARG_567 -12.0932 1.50301 12.001 -1.56991 0.56617 1.48483 5.34617 -5.60051 -0.01131 -0.10392 -5.05311 0.26385 0 0 -1.42014 0 0 0.01591 0.0524 3.07364 0 -0.14203 0 -1.2888 0.22451 0.89498 -1.8564
LEU_568 -11.4381 2.04525 4.03836 -0.46738 0.21694 0.10301 2.97205 -3.44276 -0 -0 -2.03369 0.21965 0 0 0 0 0 0.01576 0.17306 0.43295 0 -0.25342 0 0.18072 -0.36867 1.16004 -6.44623
LEU_569 -8.65576 0.70113 5.22925 -0.45732 0.22608 0.10564 3.24982 -3.2939 -0.00493 -0.03819 -1.66619 0.1802 0 0 0 0 0 0.2168 0.21814 0.32356 0 -0.29945 0 0.18072 -0.28479 1.04193 -3.02727
ALA_570 -5.38138 0.52209 4.46409 -0.022 0 0 2.8545 -2.86148 -0.01163 -0.07079 -1.3611 -0.35318 0 0 0 0 0 0.12969 0 0 0 -0.23258 0 1.8394 -0.36297 0.73104 -0.1163
LEU_571 -8.81734 0.99998 4.08245 -0.50647 0.22556 0.12432 2.87071 -3.01318 -0.02973 -0.16029 -2.47523 0.22441 0 0 0 0 0 -0.04378 0.37909 0.30744 0 -0.28435 0 0.18072 -0.38055 0.57528 -5.74096
ASN_572 -7.28541 0.63064 6.56428 -0.17911 0.01605 0.2722 3.12693 -3.28083 -0.01659 -0.07353 -0.87163 -0.42446 0 0 0 0 0 -0.09576 0.0097 0 1.51993 0.21887 0 -0.93687 -0.1294 0.66873 -0.26627
ILE_573 -8.4064 1.27065 6.35444 -0.73274 0.88049 0.27537 3.68886 -3.3157 -0 -0 -2.13001 -0.20662 0 0 0 0 0 -0.00941 0.07959 1.7499 0 0.346 0 0.73287 0.00935 0.6746 1.26124
ALA_574 -5.70835 0.3576 3.5819 -0.02259 0 0 2.71396 -2.59541 -0 -0 -1.98245 -0.35785 0 0 0 0 0 -0.03559 0 0 0 -0.34387 0 1.8394 -0.31836 0.53092 -2.3407
PHE_575 -8.90861 0.77217 4.66201 -0.7913 0.04351 0.21828 1.91625 -3.14413 -0.02973 -0.16029 -1.74526 -0.14483 0 0 0 0 0 0.02979 0.11718 0 2.46429 -0.36968 0 1.0402 -0.2592 0.56055 -3.72879
GLU_576 -8.33511 1.18301 7.55123 -0.46206 0.30805 1.45033 3.14196 -3.64039 -0.02137 -0.15169 -3.1123 -2.86353 0 0 0 -0.31531 0 0.17172 0.09899 0 4.00528 -0.23976 0 -2.7348 -0.25173 0.81576 -3.40172
LYS_577 -8.38667 0.46561 7.36965 -0.31921 0.03231 0.14403 3.50094 -3.50357 -0.02926 -0.19874 -5.00793 -0.0459 0 0 0 -0.41829 0 -0.00767 0.11962 1.7713 0 -0.02452 0 -1.5107 -0.4749 0.59421 -5.92968
ALA_578 -6.74828 0.554 3.91018 -0.02188 0 0 3.04137 -2.90892 -0 -0 -3.34606 -0.37266 0 0 0 0 0 0.05095 0 0 0 -0.29359 0 1.8394 -0.43884 0.41237 -4.32195
LEU_579 -7.78747 0.98861 3.43944 -0.68953 0.16493 0.27472 2.62527 -2.66606 -0 -0 -2.37508 0.08139 0 0 0 0 0 0.06186 0.36208 0.78156 0 -0.19366 0 0.18072 -0.1931 0.80701 -4.1373
LEU_580 -9.46402 0.85585 2.74608 -0.49683 0.22714 0.12642 2.56242 -2.93761 -0 -0 -2.68655 0.18663 0 0 0 0 0 -0.04209 0.16745 0.4001 0 -0.26312 0 0.18072 -0.09206 0.99957 -7.52989
ALA_581 -5.80031 0.34577 3.83729 -0.02051 0 0 2.12261 -2.71876 -0 -0 -2.20815 -0.35303 0 0 0 0 0 -0.00226 0 0 0 -0.14591 0 1.8394 -0.29839 0.58317 -2.81908
THR_582 -8.64036 0.98201 6.01256 -0.20057 0.09929 0.07194 3.6855 -3.51802 -0 -0 -3.83148 -0.12372 0 0 0 0 0 -0.0017 0.00137 0.07419 0 -0.02477 2.32452 -1.0874 -0.04588 0.33427 -3.88825
ALA_583 -6.63213 0.78339 3.85137 -0.02257 0 0 2.51918 -2.88725 -0.00786 -0.07191 -2.55082 -0.36866 0 0 0 0 0 -0.04251 0 0 0 -0.31629 0 1.8394 -0.17616 0.28516 -3.79765
THR_584 -5.59861 0.71088 4.8672 -0.19667 0.07326 0.06962 2.52868 -2.62471 -0 -0 -2.23605 -0.04352 0 0 0 0 0 -0.01419 0.00795 0.06801 0 0.00556 2.29786 -1.0874 -0.24491 0.3338 -1.08324
TRP_585 -11.7764 2.15394 3.79235 -1.09097 0.08539 0.23973 3.75354 -3.30309 -0.00651 -0.06038 -2.25432 -0.39741 0 0 0 -0.0047 0 0.14473 1.21747 0 1.98158 -0.34864 0 1.6906 0.15281 0.95583 -3.07443
PHE_586 -11.58 3.42967 2.59793 -0.88892 0.1999 0.42081 2.48925 -3.01137 -0 -0 -1.75646 0.17076 0 0 0 0 0 0.01702 0.05823 0 2.26542 0.00883 0 1.0402 0.15015 2.30634 -2.08221
GLN_587 -8.9249 0.77044 6.75719 -0.28006 0.03983 0.22495 2.40295 -3.34666 -0.01049 -0.05359 -1.37183 -0.46611 0 0 0 0 0 0.0146 0.08788 0 2.98895 -0.06377 0 -0.18838 0.02633 1.76435 0.37167
TYR_588 -6.32546 0.52433 4.87532 -0.64943 0.05225 0.34759 2.3431 -2.71325 -0.02223 -0.24588 -2.11995 -0.15063 0 0 0 0 0 0.06222 0 0 2.22064 -0.11453 0.00844 1.2797 0.10065 0.85011 0.32297
TYR_589 -9.96649 1.58487 5.82719 -0.62059 0.50278 0.3305 3.55807 -3.36847 -0 -0 -2.02935 -0.42439 0 0 0 0 0 -0.03874 0.49119 0 3.54149 0.00729 0.00562 1.2797 -0.01936 1.21683 1.87813
THR_590 -4.97117 0.60817 3.58893 -0.13225 0.12284 0.0724 1.77226 -2.07462 -0 -0 -0.8722 -0.9125 0 0 0 0 0 0.0621 0.07279 0.07797 0 -0.10522 2.24229 -1.0874 -0.37289 0.77562 -1.13286
GLU_591 -4.27782 0.26901 4.84421 -0.39218 0.04762 0.77648 1.44947 -2.09874 -0 -0 -0.59994 -0.3154 0 0 0 0 0 -0.04333 0.01764 0 3.04174 -0.13303 0 -2.7348 -0.14682 0.33606 0.04016
ASP_592 -4.27423 0.15246 6.10221 -0.10844 0.00279 0.32547 2.34053 -2.56752 -0.00708 -0.11713 -3.21271 -0.29624 0 0 0 -0.94269 0 -0.04344 0.03448 0 1.88507 -0.01862 0 -2.3716 -0.00194 0.35307 -2.76555
GLN_593 -6.04106 0.75703 5.96668 -0.4718 0.04497 0.43569 3.02177 -2.82509 -0.02223 -0.12154 -1.41937 -0.58525 0 0 -0.61937 0 0 0.04978 0.17938 0 3.08367 0.13073 0 -0.18838 -0.10869 0.52253 1.78944
GLY_594 -1.30982 0.06794 1.45166 -5e-05 0 0 0.27549 -0.71214 -0 -0 0.05156 -0.41352 0 0 0 0 0 -0.09578 0 0 0 0.17451 0 0.83697 0.04139 0.36999 0.73819
HIS_D_595 -3.49253 0.56322 1.81389 -0.4343 0.01825 0.57195 0.52452 -1.12826 -0 -0 -0.29165 -0.31025 0 0 0 0 0 -0.02008 0.06482 0 1.62597 -0.30683 0 -0.45461 -0.26815 0.21719 -1.30685
PHE_596 -8.36387 1.60341 2.27817 -0.67519 0.17362 0.39624 1.51411 -2.1953 -0 -0 -1.01466 0.07364 0 0 0 0 0 0.04331 0.00025 0 2.17955 -0.3172 0 1.0402 0.06836 1.78141 -1.41397
PRO_597 -4.66252 0.75199 3.67716 -0.12827 0.00861 0.09519 1.63313 -1.78085 -0.01549 -0.09767 -3.2524 0.1979 0 0 0 0 0 0.17739 0.09113 0.09737 0 -0.87919 0 -2.4119 0.23743 1.99368 -4.26731
LEU_598 -7.73064 1.22175 2.90349 -0.53093 0.29987 0.11744 2.33129 -2.39664 -0.01007 -0.06282 -1.32425 0.04003 0 0 0 0 0 -0.02877 0.64919 3.24186 0 -0.18192 0 0.18072 -0.18036 0.70217 -0.75856
GLN_599 -5.1904 0.34909 4.37417 -0.73795 0.27921 1.07029 0.60203 -2.18669 -0 -0 -0.67548 -2.24453 0 0 0 0 0 -0.07401 0.00625 0 2.88469 -0.05408 0 -0.18838 -0.12634 0.4505 -1.46162
HIS_D_600 -4.42821 0.47439 4.38342 -0.37481 0.00319 0.49052 1.31122 -2.0766 -0.02382 -0.20681 -1.18963 -0.25369 0 0 0 0 0 -0.02763 0.05985 0 1.75518 -0.33784 0 -0.45461 0.33159 0.29355 -0.27074
ALA_601 -4.98627 0.55418 2.46224 -0.02354 0 0 1.76024 -2.11855 -0 -0 -0.82623 -0.3324 0 0 0 0 0 -0.04954 0 0 0 0.14333 0 1.8394 0.51528 0.34214 -0.71973
LEU_602 -9.80463 2.16922 2.61404 -0.55307 0.2642 0.12695 2.81664 -2.66002 -0.04696 -0.23992 -2.8502 0.12752 0 0 0 0 0 -0.02326 0.11253 3.3241 0 -0.28071 0 0.18072 -0.09599 0.80799 -4.01085
ARG_603 -8.00696 0.77266 7.05968 -0.95706 0.36215 0.72053 2.90012 -3.35453 -0.01007 -0.06282 -2.11875 0.71086 0 0 -0.83744 0 0 -0.02939 0.9529 3.43969 0 -0.06766 0 -1.2888 0.58645 1.10665 1.87821
SER_604 -3.71202 0.13307 3.51932 -0.03017 0.00239 0.04942 0.97595 -1.84791 -0.02849 -0.29222 -0.56332 -1.03682 0 0 0 0 0 -0.04033 0.03933 0.26756 0 -0.30404 0.65565 -0.77834 0.39202 0.78283 -1.81611
VAL_605 -8.19466 1.19765 3.68447 -0.30063 0.17992 0.06769 2.93612 -2.89786 -0.00598 -0.03971 -1.17444 -0.38294 0 0 0 0 0 0.22601 0.00054 0.23445 0 -0.45562 0 1.9342 -0.30128 0.6163 -2.67577
PHE_606 -9.89407 0.87782 3.54296 -0.76829 0.0239 0.25945 2.71946 -3.03659 -0.01306 -0.06339 -2.88294 -0.09314 0 0 0 0 0 0.05257 0.09718 0 1.84762 -0.39108 0 1.0402 0.0475 0.81189 -5.82201
SER_607 -5.53951 0.46153 5.53353 -0.02687 0 0.06211 2.52329 -2.76301 -0.04481 -0.22042 -1.92998 -0.61746 0 0 0 0 0 0.15067 0.01107 0.70886 0 0.37162 0.6004 -0.77834 0.22396 0.81642 -0.45695
PHE_608 -9.51069 1.39786 4.44624 -1.11454 0.14842 0.42164 2.50186 -2.90776 -0 -0 -1.49053 -0.07302 0 0 0 0 0 0.15262 0.66084 0 1.79048 -0.53367 0 1.0402 0.34037 0.82941 -1.90028
HIS_609 -10.4788 0.97457 6.91828 -0.40422 0.00646 0.46326 3.31541 -4.16293 -0 -0 -3.17917 -0.36913 0 0 0 0 0 -0.03406 0.02605 0 2.49262 -0.00592 0 -0.45461 0.02682 0.68826 -4.1771
PHE_610 -10.4202 1.42909 4.30662 -0.88714 0.08219 0.20405 3.1654 -3.44205 -0.00623 -0.04133 -3.16489 -0.12911 0 0 0 0 0 0.00711 0.00256 0 2.0408 -0.47998 0 1.0402 0.00671 0.84913 -5.43711
LEU_611 -7.80179 0.60521 3.76305 -0.46417 0.21849 0.11133 2.63651 -2.79962 -0.01306 -0.06339 -2.77061 0.21032 0 0 0 0 0 0.0586 0.11061 0.31534 0 -0.26914 0 0.18072 -0.09342 0.91159 -5.15343
LEU_612 -8.0652 0.83947 2.4962 -0.7244 0.39122 0.20278 1.95882 -2.32009 -0.0204 -0.10891 -0.46595 0.28994 0 0 0 0 0 0.02535 0.04294 2.76308 0 -0.31319 0 0.18072 -0.32654 0.4503 -2.70385
CYS_613 -7.50573 0.81258 4.27145 -0.05093 0 0.01721 2.38968 -2.48067 -0.00432 -0.06783 -1.9138 -0.13735 0 0 0 0 0 0.01551 0.00842 0.30023 0 0.37879 0 3.6196 -0.00482 0.33483 -0.01717
VAL_614 -7.20185 0.77962 2.22123 -0.3189 0.30395 0.07382 2.23325 -2.33162 -0 -0.00011 -2.38036 -0.3619 0 0 -0.52739 0 0 -0.02957 0.01649 0.36952 0 -0.24507 0 1.9342 0.08153 0.43079 -4.95238
SER_615 -5.77652 0.44177 5.21332 -0.0334 0.00018 0.05816 2.32971 -2.649 -0.01683 -0.17169 -0.6664 -1.03492 0 0 -0.55682 0 0 -0.06397 0.07561 0.60959 0 0.07752 0.6 -0.77834 -0.12497 0.54915 -1.91787
GLN_616 -7.43682 0.82226 5.85421 -0.77122 0.2887 0.89172 2.64668 -2.79039 -0.00942 -0.04103 -2.31186 -0.93464 0 0 -0.52739 0 0 0.0213 0.17503 0 2.34763 -0.04313 0 -0.18838 -0.17079 0.71283 -1.4647
LYS_617 -5.08134 0.52773 4.89893 -0.45888 0.11873 0.25734 2.44792 -2.09727 -0.02641 -0.18303 -0.75878 -0.1269 0 0 -0.55682 0 0 0.02928 0.02639 1.78518 0 0.02619 0 -1.5107 -0.1885 1.00189 0.13094
MET_618 -6.65825 0.90667 3.65381 -0.76016 0.62892 0.42277 1.62453 -1.97907 -0.00942 -0.04103 -1.74126 -0.23356 0 0 0 0 0 -0.10173 0.1037 2.76966 0 0.22132 0 0.60916 0.06864 0.78262 0.26733
LYS_619 -7.03627 0.51429 7.39298 -0.50347 0.09935 0.37981 2.94532 -2.92558 -0 -0 -0.59711 0.43333 0 0 0 0 0 -0.01383 0.09841 2.30936 0 -0.04975 0 -1.5107 -0.15967 0.41711 1.79359
ILE_620 -8.41133 1.03378 4.51309 -0.49528 0.27435 0.1048 3.16021 -3.01432 -0.0024 -0.02471 -2.01953 0.37232 0 0 0 0 0 0.00718 0.00885 0.65433 0 0.34617 0 0.73287 -0.34647 0.49651 -2.60959
CYS_621 -9.08307 1.94912 6.13203 -0.0403 0 0.01577 3.02883 -3.21806 -0.00883 -0.11355 -3.22133 -0.31812 0 0 0 0 0 0.01079 0.04145 0.27362 0 0.27794 0 3.6196 0.05644 1.33536 0.73768
ALA_622 -4.85458 0.51028 3.90186 -0.0265 0.00181 0 1.26037 -2.33481 -0.01483 -0.10235 -1.16884 -0.44751 0 0 0 0 0 -0.14211 0 0 0 -0.14066 0 1.8394 0.12177 1.24339 -0.35331
ILE_623 -8.68421 1.69038 3.60528 -0.50715 0.51786 0.09266 2.74225 -2.76428 -3e-05 -0.00054 -2.04661 0.01318 0 0 0 0 0 0.14577 0.03969 0.57139 0 -0.58605 0 0.73287 0.12269 0.98003 -3.33485
PHE_624 -10.7157 2.05772 2.13915 -0.64528 0.16052 0.38928 2.01108 -2.36712 -0.00652 -0.07883 -0.71765 -0.13823 0 0 0 0 0 0.54295 1.27946 0 2.98051 0.00987 0 1.0402 -0.06515 1.39841 -0.72538
ASP_625 -7.84749 0.6326 9.43169 -0.10997 0.0156 0.33347 4.00291 -4.172 -0.01176 -0.15034 -6.38379 -0.60771 0 0 -1.58357 0 0 -0.01735 0.00823 0 1.97712 -0.05855 0 -2.3716 -0.35258 1.56244 -5.70264
ASN_626 -8.5468 1.23302 6.94214 -0.17981 0.01387 0.28574 3.67031 -3.75844 -0.00417 -0.05999 -3.0762 -0.0858 0 0 0 0 0 -0.0279 0.34122 0 1.82843 0.19841 0 -0.93687 0.07823 1.21412 -0.87049
LEU_627 -8.4153 1.28678 3.25434 -0.53753 0.38877 0.13475 2.55868 -2.51114 -0 -0 -1.16813 0.27816 0 0 0 0 0 -0.00191 0.135 0.28637 0 -0.26822 0 0.18072 0.08541 0.78134 -3.53189
ARG_628 -7.11104 0.43148 5.75839 -0.56971 0.10704 0.34284 1.82372 -2.72755 -0 -0 -1.50806 0.45437 0 0 -0.74581 0 0 0.05338 0.20714 2.09583 0 -0.04978 0 -1.2888 -0.24884 0.70909 -2.26631
TYR_629 -8.5688 0.96798 4.93447 -0.58675 0.02915 0.31951 2.90683 -2.80735 -0.03581 -0.25975 -1.75444 -0.10926 0 0 0 0 0 0.01838 0.0653 0 2.28506 -0.23841 0.03314 1.2797 0.23333 0.4232 -0.8645
LEU_630 -10.4602 1.32574 2.07706 -0.47929 0.11723 0.1215 2.29237 -2.63385 -0 -0 -0.53264 0.23558 0 0 0 0 0 -0.05928 0.22872 0.2905 0 -0.29062 0 0.18072 0.12121 0.60341 -6.86186
ILE_631 -8.08388 1.26303 2.33125 -0.497 0.32882 0.09739 2.62904 -2.46071 -0 -0 -2.74263 0.11052 0 0 0 0 0 0.06621 0.02026 0.50588 0 -0.48083 0 0.73287 5.60244 1.78742 1.21009
PRO_632 -5.53603 0.70562 4.13291 -0.08173 0 0.05095 1.88088 -1.91294 -0 -0 -1.98653 0.70414 0 0 -0.59541 0 0 0.24787 0.0164 0.4902 0 0.00436 0 -2.4119 5.55756 1.75835 3.0247
ALA_633 -5.3695 0.99231 2.44086 -0.02554 0.00053 0 1.9146 -2.13903 -0 -0 -1.84485 -0.38796 0 0 -0.76043 0 0 -0.07604 0 0 0 -0.31701 0 1.8394 -0.60058 0.86542 -3.46782
VAL_634 -8.0211 0.92824 2.08802 -0.278 0.14151 0.05012 2.69865 -2.62008 -0.00904 -0.04533 -0.8764 0.04822 0 0 0 0 0 -0.07481 3e-05 0.28948 0 0.00481 0 1.9342 -0.18471 1.01928 -2.90691
THR_635 -4.62921 0.19446 2.3677 -0.13196 0.05455 0.07939 1.0931 -1.70313 -0.03316 -0.28145 -0.90496 -1.01086 0 0 0 0 0 -0.07139 0.04764 0.02115 0 -0.18778 2.2829 -1.0874 -0.06607 0.79867 -3.16784
SER_636 -4.25686 0.27402 4.74418 -0.02345 0 0.01692 2.03996 -2.13971 -0.02828 -0.37403 -1.4095 -0.07453 0 0 -0.59541 0 0 -0.02378 0.01115 1.07974 0 -0.28816 1.73325 -0.77834 -0.06282 0.46259 0.30695
LEU_637 -7.3601 1.29223 2.20006 -0.65028 0.20725 0.21156 1.70707 -1.73131 -0 -0 -0.28037 0.19782 0 0 0 0 0 0.09455 0.17994 0.69569 0 -0.19836 0 0.18072 0.38434 0.46513 -2.40404
TYR_638 -9.2734 1.22777 3.90741 -0.58656 0.06203 0.31622 2.82061 -2.62558 -0.01127 -0.11039 -3.13789 -0.09303 0 0 0 -0.59023 0 0.00887 0.07461 0 2.91459 -0.24645 0.16446 1.2797 0.0615 0.63624 -3.20078
SER_639 -3.43832 0.19568 3.08444 -0.03365 0 0.07766 2.19764 -1.49115 -0 -0 -1.89679 -0.426 0 0 -1.09899 0 0 0.05157 0.06538 0.03446 0 -0.5403 0.9307 -0.77834 -0.22766 0.70343 -2.59022
GLY_640 -3.52457 0.16189 3.88469 -8e-05 0 0 2.46445 -1.94634 -0.02804 -0.16316 -3.06525 -0.3873 0 0 0 0 0 -0.01353 0 0 0 0.36077 0 0.83697 0.38862 0.53271 -0.49816
TYR_641 -10.9259 2.59244 3.76701 -1.08112 0.11296 0.4732 3.52646 -3.14563 -0 -0 -1.85871 -0.24675 0 0 -0.33856 0 0 -0.05678 0.00656 0 1.88645 -0.21846 0.08513 1.2797 0.69862 0.95977 -2.48361
GLU_642 -5.62472 0.26226 6.40334 -0.44325 0.19644 1.39767 2.52812 -2.76272 -0.02093 -0.13666 -2.05166 -2.97596 0 0 0 -0.7149 0 -0.07261 0.00698 0 3.92183 -0.32825 0 -2.7348 -0.12919 0.92978 -2.34923
LEU_643 -5.81727 0.46719 5.70322 -0.48257 0.22725 0.11367 2.70147 -2.66867 -0.02093 -0.13666 -2.27527 0.14896 0 0 0 0 0 0.2867 0.00252 0.24523 0 -0.2675 0 0.18072 -0.43915 0.3705 -1.66058
LEU_644 -10.5647 1.70673 4.69901 -0.59062 0.17843 0.16392 3.43623 -3.2761 -0 -0 -2.11539 0.12102 0 0 0 0 0 0.10742 0.05404 0.7795 0 -0.17036 0 0.18072 0.02207 0.73179 -4.53634
ILE_645 -9.48199 1.29783 3.37086 -0.53475 0.773 0.10468 2.2109 -2.85965 -0 -0 -1.36146 0.1237 0 0 -0.34627 0 0 -0.01471 0.01489 0.47163 0 -0.48821 0 0.73287 0.22018 0.93504 -4.83145
GLU_646 -5.09961 0.18435 5.27539 -0.23439 0.03478 0.34265 2.02319 -2.27333 -0 -0 -1.25943 -0.6064 0 0 0 -0.6854 0 -0.01458 0.00675 0 3.04949 -0.30025 0 -2.7348 -0.19119 0.72759 -1.75516
LYS_647 -2.93502 0.09162 3.07817 -0.30684 0.03695 0.15965 1.19105 -1.38599 -0 -0 -0.92558 -0.17937 0 0 0 0 0 -0.02182 0.0202 1.84292 0 -0.25295 0 -1.5107 -0.19782 0.62227 -0.67326
PHE_648 -5.34569 0.73464 2.01769 -0.73155 0.03002 0.23277 1.40141 -1.35612 -0 -0 -0.60938 -0.00461 0 0 0 0 0 -0.03426 0.11274 0 2.31069 -0.14971 0 1.0402 0.26329 0.58886 0.50101
PHE_649 -8.65696 1.7068 1.9951 -0.58377 0.26701 0.27548 1.43792 -2.0864 -0 -0 -1.02576 0.33687 0 0 -0.40519 0 0 0.02864 0.01706 0 3.15704 -0.21993 0 1.0402 0.08657 0.80172 -1.8276
GLU_650 -4.61074 0.58889 4.55198 -0.23592 0.02512 0.21239 1.12033 -1.71884 -0.0195 -0.14475 -2.22676 -0.3347 0 0 0 -0.83128 0 0.05273 0.02549 0 4.06305 -0.14476 0 -2.7348 0.01348 0.80241 -1.54618
ARG_651 -8.17113 1.22469 4.04895 -0.77237 0.25411 0.50557 2.1021 -2.38135 -0.0185 -0.15736 0.00111 -0.22148 0 0 0 0 0 -0.00074 0.22906 3.52235 0 -0.22596 0 -1.2888 -0.00646 1.51226 0.15603
PRO_652 -4.51453 0.73134 1.86693 -0.18146 0.07274 0.12966 0.47255 -0.8339 -0 -0 -0.39038 0.01691 0 0 0 0 0 0.06441 0.01486 0.1808 0 -0.85762 0 -2.4119 0.18655 1.39496 -4.05808
PHE_653 -9.97215 1.56972 2.46715 -0.60365 0.51479 0.33275 2.191 -2.16534 -0.01595 -0.11903 -2.02042 -0.19423 0 0 0 0 0 0.02169 0.31081 0 3.78708 -0.19178 0 1.0402 0.12709 0.50317 -2.41707
LYS_654 -6.0482 0.44755 5.90149 -0.31576 0.05594 0.19085 2.59054 -2.20172 -0.02275 -0.21639 -2.72108 -0.30063 0 0 0 -0.51993 0 -0.02729 0.14787 1.80307 0 0.07576 0 -1.5107 -0.14486 0.67889 -2.13737
SER_655 -4.97032 0.32186 5.57653 -0.02534 0 0.0612 3.01141 -2.37653 -0.01219 -0.10366 -2.17173 -0.27984 0 0 0 0 0 0.28258 0.00099 0.08019 0 -0.51847 0.61323 -0.77834 -0.10677 0.4957 -0.89949
ALA_656 -4.96015 0.80917 3.17341 -0.02317 0 0 2.3516 -2.0895 -0 -0 -2.42505 -0.3167 0 0 -1.11017 0 0 -0.02232 0 0 0 -0.38419 0 1.8394 -0.40219 0.61085 -2.94902
LEU_657 -7.9512 0.99513 2.16251 -0.525 0.28311 0.13336 1.48217 -2.11574 -0 -0 -0.86145 -0.00507 0 0 0 0 0 -0.01035 0.01296 2.88009 0 -0.15643 0 0.18072 -0.51221 0.8176 -3.18979
GLU_658 -8.96345 0.8742 8.55165 -0.37584 0.07653 0.83246 3.57964 -3.92016 -0.01761 -0.21253 -2.89051 -0.53573 0 0 0 0 0 0.18521 0.40607 0 3.47995 -0.20907 0 -2.7348 -0.28813 0.97099 -1.19111
VAL_659 -8.80186 0.68265 4.23817 -0.30122 0.14975 0.06792 2.99084 -3.05912 -0 -0 -1.67339 -0.08542 0 0 0 0 0 0.0125 0.00705 0.0708 0 -0.26759 0 1.9342 -0.11969 0.76884 -3.38557
TYR_660 -8.37926 0.97588 4.31031 -0.82549 0.0338 0.25778 2.25712 -2.80702 -0 -0 -1.79434 -0.30871 0 0 0 0 0 -0.00887 0.07711 0 1.73721 -0.48637 0.0068 1.2797 0.04235 0.35938 -3.27263
LEU_661 -8.6522 1.00372 3.38795 -0.50319 0.26726 0.11789 2.45664 -2.687 -0 -0 -1.74422 0.2544 0 0 0 0 0 0.03783 0.08439 0.32682 0 -0.27956 0 0.18072 -0.06161 0.41741 -5.39274
TYR_662 -9.61515 1.3517 6.2453 -0.9193 0.17063 0.37176 3.62258 -3.43404 -0.01893 -0.16198 -3.12512 -0.29834 0 0 0 -0.78245 0 0.05365 0.03534 0 2.00305 -0.45134 0.05034 1.2797 -0.09684 0.54744 -3.17199
ASN_663 -6.61309 0.37281 6.41372 -0.17827 0.00988 0.25271 2.93764 -3.25111 -0 -0 -2.45698 -0.35911 0 0 0 -0.54018 0 0.00756 0.09139 0 1.47335 0.51274 0 -0.93687 0.19305 0.5563 -1.51446
ILE_664 -7.25171 0.85615 4.30837 -0.50422 0.37826 0.09942 2.82296 -2.90712 -0 -0 -2.34108 0.08299 0 0 0 0 0 -0.04057 0.00696 0.47285 0 -0.47393 0 0.73287 0.19 0.4013 -3.16651
ILE_665 -8.90931 1.19317 4.01048 -0.52309 0.36952 0.11034 2.80861 -2.93332 -0 -0 -1.89833 -0.02522 0 0 0 0 0 0.01648 0.01391 0.53981 0 -0.39777 0 0.73287 0.09697 0.70006 -4.09483
LYS_666 -7.26971 0.38421 6.8852 -0.37426 0.03881 0.16822 3.44085 -3.1382 -0.0119 -0.10496 -3.87289 -0.08629 0 0 0 -0.88804 0 -0.00223 0.03913 1.82626 0 0.06161 0 -1.5107 0.07043 0.73277 -3.61169
ALA_667 -4.06522 0.25536 4.30187 -0.02214 0 0 2.28614 -2.33628 -0.00702 -0.05702 -1.68848 -0.34438 0 0 0 0 0 -0.05792 0 0 0 -0.29726 0 1.8394 -0.22553 0.41027 -0.00822
LEU_668 -8.9262 1.83808 4.75624 -0.53447 0.20034 0.11793 3.42485 -3.24362 -0 -0 -3.05957 0.27251 0 0 0 0 0 0.00681 0.0542 0.65218 0 -0.21661 0 0.18072 -0.30352 1.13408 -3.64607
LEU_669 -10.654 1.15918 3.26418 -0.50147 0.30847 0.12297 2.74719 -3.09048 -0 -0 -2.06024 0.21575 0 0 0 0 0 0.07079 0.23232 0.28726 0 -0.31144 0 0.18072 -0.22458 1.47317 -6.78018
ILE_670 -8.70788 0.77284 4.68423 -0.48005 0.245 0.09214 2.66253 -3.06358 -0.00449 -0.07147 -2.08166 0.09327 0 0 0 0 0 -0.02905 0.04296 0.47418 0 -0.44285 0 0.73287 -0.12459 0.82998 -4.3756
SER_671 -4.62112 0.19123 5.47376 -0.02375 0 0.02247 2.57582 -2.65112 -0 -0 -2.08234 -0.26428 0 0 0 0 0 -0.03807 0.00688 0.465 0 0.31558 0.6004 -0.77834 0.09979 0.37943 -0.32867
LEU_672 -8.84262 0.70453 3.357 -0.47822 0.20586 0.11928 2.16708 -2.83944 -0.00141 -0.00564 -0.83926 0.20743 0 0 0 0 0 0.2363 0.16754 0.29324 0 -0.29092 0 0.18072 -0.14541 0.33013 -5.47382
ALA_673 -6.61385 0.62518 3.61383 -0.0186 0 0 2.20662 -2.92354 -0.00882 -0.05613 -1.37304 -0.32778 0 0 0 0 0 0.00379 0 0 0 -0.03499 0 1.8394 -0.18842 0.56021 -2.69613
GLN_674 -5.33871 0.23736 5.69895 -0.59696 0.05222 0.60965 2.94586 -2.6981 -0.02417 -0.12594 -3.36617 -0.17733 0 0 -1.21147 -0.40029 0 -0.07351 0.01881 0 4.21078 -0.26486 0 -0.18838 -0.22179 0.57294 -0.34111
ASN_675 -6.27981 0.90258 5.65436 -0.20677 0.07319 0.33861 2.60565 -2.97255 -0.04 -0.28524 -2.20922 -0.42248 0 0 0 0 0 -0.06607 0.00097 0 2.07618 -0.61429 0 -0.93687 -0.52763 0.78322 -2.12616
ASN_676 -5.95107 0.51344 5.96576 -0.25286 0.03617 0.48559 2.91303 -2.95894 -0.02368 -0.16411 -2.17632 -0.60256 0 0 -0.32734 0 0 -0.0531 0.01099 0 3.91625 0.1888 0 -0.93687 -0.30007 1.18634 1.46943
LYS_677 -3.71269 0.49445 3.75325 -0.46265 0.10724 0.26633 0.96648 -1.71005 -0.02087 -0.07093 -0.92566 0.11481 0 0 -0.32734 0 0 -0.09651 0.08064 1.38318 0 -0.02745 0 -1.5107 -0.21779 0.9602 -0.95605
VAL_678 -6.03012 1.16403 2.38591 -0.33369 0.40225 0.07696 1.79628 -1.95675 -0 -0 -1.22168 -0.47821 0 0 0 0 0 -0.04109 0.00222 0.82501 0 0.0588 0 1.9342 -0.37109 0.97136 -0.8156
ARG_679 -8.31995 0.76187 7.70262 -0.80218 0.25077 0.53084 2.51156 -3.5146 -0.03045 -0.16655 -1.38426 0.45321 0 0 0 -1.01298 0 0.02638 0.61207 2.30006 0 -0.0239 0 -1.2888 -0.45673 0.97191 -0.87914
PHE_680 -4.14586 0.36982 3.35067 -0.55557 0.034 0.27865 1.89529 -1.88205 -0.01897 -0.10428 -1.75847 0.06937 0 0 0 0 0 -0.00168 0.01259 0 1.88147 -0.31284 0 1.0402 -0.4929 0.40482 0.06426
TYR_681 -8.4287 0.56158 3.66652 -0.73272 0.03249 0.07021 2.33674 -2.57766 -0 -0 -0.53566 -0.36404 0 0 0 0 0 -0.02138 0.06555 0 3.15882 -0.21688 0.00105 1.2797 -0.27704 0.26222 -1.71919
SER_682 -4.86131 0.54797 5.24703 -0.02627 0 0.02093 2.2545 -2.49638 -0.02732 -0.22491 -1.64967 -0.21092 0 0 0 0 0 0.01729 0.0095 0.83673 0 -0.26935 0.80751 -0.77834 -0.36734 0.41248 -0.75788
LYS_683 -4.51483 0.24551 5.41115 -0.29639 0.02453 0.12833 2.19152 -2.2817 -0.03465 -0.14785 -2.8937 0.17071 0 0 0 -0.74272 0 -0.00569 0.08887 1.84268 0 0.17317 0 -1.5107 -0.40864 0.53705 -2.02337
VAL_684 -7.36419 1.25204 2.69659 -0.3747 0.39313 0.08934 2.93951 -2.35643 -0.003 -0.00919 -2.72883 -0.08853 0 0 0 0 0 -0.00058 0.13098 0.88917 0 -0.6474 0 1.9342 -0.26948 0.60851 -2.90885
ARG_685 -7.83902 0.69383 5.80415 -0.69521 0.111 0.44456 3.1821 -2.90581 -0.0158 -0.05309 -2.50461 0.39656 0 0 0 0 0 0.05841 0.02647 2.08363 0 0.18494 0 -1.2888 0.10753 0.70478 -1.50436
LEU_686 -5.83878 0.34034 2.36312 -0.56072 0.12617 0.13972 1.7722 -1.8715 -0.03176 -0.15951 -1.06013 0.24018 0 0 0 0 0 0.04437 0.00859 0.72672 0 -0.31227 0 0.18072 0.19392 0.53027 -3.16835
LEU_687 -4.05815 0.18876 2.86708 -0.67804 0.20101 0.28253 1.65959 -1.48904 -0.00909 -0.03245 0.28449 0.05968 0 0 0 0 0 -0.02448 0.01736 1.10705 0 -0.28787 0 0.18072 -0.00771 0.32662 0.58805
GLY_688 -2.61183 0.19018 2.57 -7e-05 0 0 0.83152 -1.37457 -0 -0 -0.20634 -0.38261 0 0 0 0 0 -0.05308 0 0 0 -1.53108 0 0.83697 -0.17211 0.23243 -1.67059
LEU_689 -3.25154 0.16032 2.55568 -0.47432 0.20516 0.10413 0.56741 -1.28781 -0 -0 0.65061 0.08592 0 0 0 0 0 0.01807 0.04502 0.40592 0 -0.22677 0 0.18072 -0.09475 0.60562 0.24938
THR_690 -4.97963 0.28541 4.47903 -0.18035 0.09047 0.06373 2.3115 -2.42251 -0.01399 -0.11187 -2.76251 -1.08322 0 0 0 0 0 -0.00057 0.01794 0.25938 0 -0.21372 2.33464 -1.0874 0.52166 0.83439 -1.65761
VAL_691 -5.91638 0.3078 1.96908 -0.26647 0.13723 0.05609 1.23251 -1.87584 -0.00046 -0.00251 -1.01905 -0.35925 0 0 0 0 0 -0.03699 0.00228 0.22818 0 -0.73872 0 1.9342 0.21605 0.44121 -3.69103
ASP_692 -4.23461 0.22766 4.06777 -0.11443 0.00322 0.35401 1.49976 -1.96634 -0 -0 -1.91735 -0.34925 0 0 0 0 0 -0.03129 0.00011 0 2.03273 -0.31257 0 -2.3716 -0.28961 0.2961 -3.10571
HIS_D_693 -7.87617 1.07421 6.48402 -0.43567 0.02167 0.27466 3.01654 -3.2825 -0.03264 -0.13781 -1.62019 -0.4906 0 0 0 0 0 -0.03917 0.0411 0 2.86178 -0.37316 0 -0.45461 0.10178 0.80259 -0.06414
SER_694 -4.9564 0.77045 3.81844 -0.02054 0 0.04819 1.92753 -2.00596 -0.01243 -0.09997 -1.39798 -0.68202 0 0 0 0 0 -0.02581 0.06813 0.14859 0 -0.53615 0.60014 -0.77834 0.39598 1.15969 -1.57847
THR_695 -6.18966 0.9998 4.33024 -0.1151 0.02315 0.04291 2.70578 -2.57603 -0.02856 -0.19308 -2.19412 -0.05721 0 0 0 0 0 0.22222 0.43344 1.57317 0 1.2906 2.34951 -1.0874 5.72772 1.23704 8.49442
VAL_696 -7.70922 1.26007 2.74362 -0.36868 0.37474 0.08724 1.51453 -2.17303 -0 -0 -0.37926 0.10704 0 0 0 0 0 -0.04816 0.00013 1.11617 0 0.12367 0 1.9342 5.28465 0.95615 4.82386
GLY_697 -3.2102 0.34373 3.51145 -0.00023 0 0 1.7902 -1.8596 -0.02214 -0.14246 -2.05408 -0.25027 0 0 0 0 0 -0.07736 0 0 0 0.53413 0 0.83697 -0.2189 0.28843 -0.53034
ALA_698 -1.60542 0.14744 1.21846 -0.03055 0.01598 0 0.20164 -0.77641 -0.00957 -0.08192 0.30859 -0.50489 0 0 0 0 0 0.01659 0 0 0 -0.10313 0 1.8394 0.18902 0.1711 0.99633
SER_699 -3.18054 0.53282 2.98799 -0.03003 0.00188 0.02519 1.77196 -1.59506 -0.02477 -0.15456 -2.04243 -0.00602 0 0 0 0 0 -0.05458 0.00134 0.65661 0 0.46925 0.60453 -0.77834 0.36068 0.17563 -0.27845
GLY_700 -2.70477 0.29657 1.64812 -0.00014 0 0 0.21668 -1.13416 -0.01935 -0.09435 0.21599 -0.417 0 0 0 0 0 0.03767 0 0 0 0.53348 0 0.83697 0.98373 0.24347 0.64292
VAL_701 -5.76895 1.12931 1.60036 -0.30726 0.22272 0.06264 0.91936 -1.77577 -0 -0 -1.45312 -0.35896 0 0 0 0 0 -0.01344 0.00587 0.10734 0 -0.01693 0 1.9342 0.90992 0.83166 -1.97108
TYR_702 -10.5023 1.59182 4.2668 -0.70668 0.08764 0.35244 3.2823 -3.07415 -0.03632 -0.3083 -3.12679 -0.00053 0 0 0 0 0 0.00395 0.01137 0 1.93985 -0.37681 0.0709 1.2797 0.32132 1.7038 -3.21997
PRO_703 -3.9298 0.48966 1.46771 -0.19292 0.0028 0.13745 0.49427 -0.77938 -0 -0 -0.28283 0.0569 0 0 0 0 0 0.03454 0.00017 0.53389 0 -0.9563 0 -2.4119 -0.07012 1.28382 -4.12203
SER_704 -4.52174 0.57057 5.31785 -0.02778 0.0005 0.02405 3.18389 -2.36666 -0.0024 -0.05327 -2.53124 -0.12969 0 0 -0.06971 0 0 -0.01998 0.00565 0.47101 0 -0.0083 0.73285 -0.77834 -0.47082 0.87638 0.2028
LEU_705 -7.70883 1.74344 1.39359 -0.50491 0.15956 0.13377 2.04909 -1.87103 -0 -0 -0.82215 0.18237 0 0 -0.98495 0 0 -0.00115 0.04187 0.23505 0 -0.27526 0 0.18072 -0.26518 1.11268 -5.2013
MET_706 -6.551 0.73797 0.97152 -0.5066 0.1519 0.33573 0.35914 -0.97858 -0.00598 -0.05902 -0.247 -0.40085 0 0 0 0 0 -0.03286 0.32249 2.57498 0 0.30385 0 0.60916 0.24689 0.84849 -1.31975
SER_707 -2.52874 0.17081 2.85374 -0.02191 0 0.05333 0.90451 -1.25011 -0.01647 -0.23288 -0.14887 -0.33339 0 0 0 0 0 0.00034 0.0003 0.0374 0 -0.56552 0.60572 -0.77834 0.17209 0.45459 -0.6234
ARG_708 -2.38853 0.26924 2.04462 -0.78903 0.16946 0.58807 0.76539 -1.00732 -9e-05 -0.00174 0.10869 0.46317 0 0 0 0 0 -0.01227 0.04554 2.24087 0 0.03277 0 -1.2888 -0.25375 0.37459 1.36088
VAL_709 -4.79624 0.86295 1.99798 -0.25349 0.14387 0.05011 1.22309 -1.60542 -0 -0 -1.44229 -0.09379 0 0 -0.06971 0 0 0.20421 0.02284 0.00231 0 1.00678 0 1.9342 5.4216 0.84062 5.44963
VAL_710 -5.22915 0.8491 0.79471 -0.31355 0.2523 0.06165 0.84017 -1.24493 -0 -0 0.62451 -0.262 0 0 0 0 0 0.22288 0.00958 0.06168 0 -0.49469 0 1.9342 5.44268 1.49401 5.04314
TYR_711 -7.67191 1.36409 3.14917 -0.60021 0.04436 0.29761 1.54882 -2.25895 -0 -0 -1.43028 -0.05144 0 0 -0.61937 0 0 0.06511 0.00424 0 1.91448 -0.39782 0.0002 1.2797 -0.21785 1.40532 -2.17472
LYS_712 -8.79122 0.67667 9.53767 -0.67283 0.19864 0.74848 4.53682 -4.00289 -0.00031 -0.00382 -4.23063 0.32038 0 0 0 0 0 0.21707 0.17541 1.91358 0 -0.06597 0 -1.5107 -0.17851 0.91947 -0.21268
HIS_713 -7.06798 0.59865 6.88007 -0.41328 0.03431 0.29205 2.93338 -3.36415 -0.01532 -0.08034 -3.39631 -1.0116 0 0 -1.15144 0 0 -0.02407 0.0805 0 2.21242 -0.08494 0 -0.45461 -0.30438 0.96911 -3.36792
TYR_714 -8.80736 1.27936 4.14935 -1.02532 0.10262 0.46627 2.53166 -2.61799 -0.01925 -0.20662 -1.39016 -0.26192 0 0 0 0 0 -0.04203 0.08618 0 2.36202 -0.15126 0.01416 1.2797 -0.28357 0.85256 -1.68158
ARG_715 -5.82174 0.32211 5.13052 -0.56538 0.06265 0.3259 1.90538 -2.45521 -0.01119 -0.17585 -2.08848 0.34794 0 0 -1.15144 0 0 -0.07914 0.1279 2.49391 0 -0.15267 0 -1.2888 -0.31446 0.51558 -2.87248
SER_716 -5.49882 0.70242 6.0891 -0.02444 0 0.02228 2.99162 -2.7798 -0.02188 -0.18852 -1.55427 -0.1353 0 0 0 0 0 0.18262 0.00515 0.59593 0 0.12284 0.60385 -0.77834 -0.33099 0.30327 0.30672
LEU_717 -7.37187 0.68899 3.21845 -0.63203 0.18881 0.20367 2.76 -2.44171 -0.00069 -0.01522 -1.75606 0.0887 0 0 0 0 0 0.05294 0.10636 0.85378 0 -0.21986 0 0.18072 -0.09361 0.38389 -3.80474
ILE_718 -6.50125 0.36707 4.12388 -0.49848 0.38344 0.10119 2.48861 -2.63208 -0.00678 -0.0496 -1.8841 -0.0255 0 0 0 0 0 -0.06985 0.00432 0.52712 0 -0.46293 0 0.73287 -0.02274 0.48684 -2.93799
SER_719 -4.48913 0.25407 5.68301 -0.02766 0 0.06382 2.93223 -2.66103 -0.00552 -0.03861 -3.70471 -0.62286 0 0 0 0 0 0.00545 0.00474 0.58922 0 0.3747 0.60011 -0.77834 0.25449 0.42381 -1.14219
GLU_720 -7.17494 0.67464 8.60076 -0.20425 0.01681 0.25532 4.38708 -3.73203 -0.00354 -0.03391 -6.05079 -0.50843 0 0 -0.98495 -0.0047 0 -0.05216 0.14579 0 3.16599 -0.28575 0 -2.7348 -0.06388 0.62471 -3.96304
ALA_721 -4.28853 0.39725 2.7899 -0.02327 0 0 1.51083 -2.02942 -0.00652 -0.07883 -1.03272 -0.37225 0 0 0 0 0 -0.04558 0 0 0 -0.38177 0 1.8394 -0.61463 0.52178 -1.81435
THR_722 -5.03798 0.56775 4.61086 -0.19682 0.10824 0.0697 2.56925 -2.34282 -0.00617 -0.02177 -2.18566 -0.15699 0 0 0 0 0 0.00097 0.04614 0.20714 0 0.01156 2.2474 -1.0874 -0.05352 0.36899 -0.28113
THR_723 -5.95551 0.58362 4.68704 -0.21266 0.21125 0.07883 3.0118 -2.60156 -0.00678 -0.0496 -3.37505 -0.10062 0 0 0 0 0 0.00522 0.01648 0.09032 0 0.09977 2.29617 -1.0874 0.44832 0.52114 -1.33921
CYS_724 -6.38344 0.66085 3.34201 -0.0482 0 0.01563 2.08089 -1.8863 -0.00552 -0.03861 -2.09031 0.07282 0 0 0 0 0 -0.10655 0.05261 0.46339 0 0.39228 0 3.6196 0.16934 0.55967 0.87016
PHE_725 -8.78803 0.97933 3.92313 -0.97778 0.12451 0.49383 2.66522 -2.68755 -0.03346 -0.27954 -2.01628 0.15751 0 0 0 0 0 0.18502 0.02125 0 3.27663 0.10057 0 1.0402 -0.13322 0.66287 -1.28581
PHE_726 -8.14729 1.08592 2.87757 -0.73708 0.1502 0.43689 1.98303 -2.34053 -0.02122 -0.09903 -1.06854 0.05881 0 0 0 0 0 -0.00727 0.17641 0 2.20573 -0.03941 0 1.0402 -0.2894 0.70002 -2.03499
LEU_727 -6.28871 0.49618 1.96278 -0.48994 0.19887 0.13606 1.39037 -1.77364 -0 -0 -0.67945 0.06135 0 0 0 0 0 -0.03054 0.26524 0.11361 0 -0.12349 0 0.18072 -0.451 0.66364 -4.36794
PHE_728 -11.0485 2.00103 3.47746 -0.63293 0.43817 0.32855 2.51843 -2.87618 -0.0142 -0.12709 -1.07417 -0.05775 0 0 0 0 0 -0.00475 0.22792 0 3.49377 -0.23355 0 1.0402 -0.4508 0.63796 -2.35639
GLU_729 -5.11118 0.59233 5.88601 -0.36892 0.09409 0.67902 2.17338 -2.59052 -0.05705 -0.29755 -3.21722 -0.73487 0 0 0 -0.41829 0 -0.00935 0.00527 0 3.17004 -0.02464 0 -2.7348 -0.20922 0.42559 -2.74787
LYS_730 -3.94609 0.29009 4.05403 -0.32355 0.0325 0.12433 1.43107 -1.73457 -0.05324 -0.19284 -1.67566 0.18539 0 0 -1.15705 0 0 0.02366 0.11605 2.05558 0 -0.0162 0 -1.5107 -0.18464 0.31705 -2.16477
GLY_731 -2.99463 0.14526 3.25881 -4e-05 0 0 1.46477 -1.63226 -0 -0 -0.77818 -0.37995 0 0 -0.49049 0 0 -0.16871 0 0 0 -1.28371 0 0.83697 -0.47699 0.37672 -2.12244
LEU_732 -7.18554 0.9543 3.22977 -0.52624 0.2478 0.1427 0.80386 -2.22881 -0.02516 -0.09552 -0.08274 0.22128 0 0 0 0 0 0.01079 0.60821 0.29551 0 -0.30003 0 0.18072 -0.50749 0.51578 -3.74082
HIS_733 -6.83736 0.72452 6.32908 -0.53489 0.02998 0.61765 2.02794 -3.00291 -0 -0 -2.23467 -0.11815 0 0 -1.8337 0 0 -0.0131 0.65618 0 2.04516 -0.0725 0 -0.45461 -0.16437 0.72723 -2.10852
GLY_734 -2.39113 0.10124 3.23235 -0.00027 0 0 1.1182 -1.51114 -0 -0 -0.82914 -0.21063 0 0 0 0 0 0.04632 0 0 0 0.28686 0 0.83697 0.04525 0.43565 1.16055
ASN_735 -4.77195 0.50568 5.33036 -0.16852 0.00567 0.24749 2.77222 -2.45053 -0.01644 -0.05842 -2.00981 -0.28451 0 0 0 -1.63835 0 0.04881 0.00474 0 1.43986 0.4246 0 -0.93687 0.11084 0.59495 -0.85018
LEU_736 -4.24594 0.46784 2.53481 -0.47871 0.20217 0.10602 0.99097 -1.63961 -0.00817 -0.0639 -0.26984 0.25046 0 0 0 0 0 -0.04592 0.03345 0.32989 0 -0.2766 0 0.18072 -0.08555 0.77459 -1.24333
ASN_737 -3.87813 0.22541 4.35824 -0.18238 0.02935 0.27021 1.33649 -2.11622 -0 -0 -1.17024 -0.23255 0 0 0 0 0 -0.03501 0.02971 0 1.62141 0.37424 0 -0.93687 0.11087 0.44172 0.24625
GLU_738 -8.70922 0.63358 10.4526 -0.46124 0.07351 0.92587 3.9685 -4.26425 -0.03339 -0.22258 -5.7268 -0.38354 0 0 -0.59561 -0.54809 0 -0.03121 0.01436 0 3.19634 -0.25965 0 -2.7348 0.16242 0.46228 -4.08091
GLU_739 -6.80547 0.46034 7.25411 -0.31252 0.03822 0.37068 2.87179 -3.26269 -0.04385 -0.32957 -3.37583 -0.61292 0 0 0 0 0 0.04416 0.14838 0 3.43596 -0.19491 0 -2.7348 -0.35019 0.48715 -2.91197
ALA_740 -5.34257 0.58583 3.78805 -0.0221 0 0 2.3948 -2.56198 -0.01644 -0.05842 -2.09645 -0.33116 0 0 0 0 0 0.04262 0 0 0 -0.17374 0 1.8394 -0.37918 0.41384 -1.91751
LYS_741 -5.42887 0.24357 7.2423 -0.49094 0.17117 0.25206 3.04444 -3.12605 -0.00327 -0.02609 -4.22169 0.11461 0 0 0 -0.54809 0 0.00779 0.11964 2.63586 0 -0.02462 0 -1.5107 -0.3524 0.38132 -1.51997
ILE_742 -7.43671 0.37667 4.67488 -0.48816 0.3038 0.09633 2.41471 -2.97956 -0 -0 -2.18739 0.04786 0 0 0 0 0 -0.01462 0.08647 0.51992 0 -0.44754 0 0.73287 -0.18927 0.35622 -4.13351
HIS_743 -8.68001 0.56603 5.93373 -0.65933 0.00767 0.66908 3.06868 -3.38452 -0 -0 -2.61155 -0.33148 0 0 0 0 0 0.0053 0.04184 0 1.5127 -0.30778 0 -0.45461 0.19244 0.3127 -4.11913
LEU_744 -7.29211 0.69227 5.00813 -0.50942 0.38015 0.1377 2.67868 -3.07605 -0.01077 -0.05816 -2.35153 0.21562 0 0 0 0 0 0.0552 0.08323 0.30697 0 -0.2985 0 0.18072 0.0014 0.8904 -2.96607
GLU_745 -4.12667 0.22842 6.3024 -0.34296 0.09272 0.39724 3.22987 -2.75073 -0 -0 -4.74449 -0.61452 0 0 0 -0.76811 0 0.03906 0.01005 0 3.20282 -0.16404 0 -2.7348 -0.38893 0.94074 -2.19192
THR_746 -5.54533 0.42462 4.70852 -0.20553 0.14172 0.0753 2.62644 -2.65364 -0.02805 -0.27101 -2.86571 -0.13251 0 0 0 0 0 0.01908 0.01479 0.09664 0 -0.00308 2.26611 -1.0874 -0.1973 0.32241 -2.29393
VAL_747 -7.57381 1.00104 3.87705 -0.32584 0.42041 0.07501 2.92744 -2.85975 -0 -0 -2.21409 -0.10462 0 0 0 0 0 -0.05222 0.05756 0.0332 0 -0.29788 0 1.9342 0.0209 0.38905 -2.69234
GLU_748 -5.48041 0.3406 6.62944 -0.21379 0.02164 0.27722 2.65183 -2.94427 -0 -0 -3.63206 -0.60546 0 0 0 0 0 0.04567 0.23226 0 3.01238 -0.26442 0 -2.7348 -0.295 0.51811 -2.44108
TRP_749 -11.4769 1.73147 6.18464 -1.44232 0.24519 0.59155 4.04745 -4.04664 -0.01681 -0.09364 -3.58827 -0.29647 0 0 -0.70706 0 0 -0.0014 0.03805 0 1.69268 -0.32607 0 1.6906 -0.25075 0.72137 -5.30328
ALA_750 -5.26776 0.53629 3.79477 -0.02156 0 0 2.42584 -2.5581 -0 -0 -1.85154 -0.35769 0 0 0 0 0 -0.01778 0 0 0 -0.22976 0 1.8394 -0.13866 0.58003 -1.26654
ARG_751 -5.58568 0.2982 5.61264 -0.78335 0.16984 0.52485 2.78231 -2.8159 -0.01953 -0.13765 -3.07933 0.20631 0 0 -0.71717 0 0 -0.01678 0.1857 3.22189 0 -0.04588 0 -1.2888 -0.30281 0.41189 -1.37925
LYS_752 -5.42441 0.32654 6.5228 -0.30249 0.03202 0.13984 2.84686 -2.92444 -0 -0 -3.46385 -0.03013 0 0 0 0 0 0.00191 0.10759 1.81674 0 -0.0523 0 -1.5107 -0.2645 0.37497 -1.80353
PHE_753 -7.99544 0.55308 5.30397 -0.93514 0.04708 0.33084 2.81673 -2.95045 -0.0069 -0.06755 -2.53346 0.00164 0 0 0 0 0 0.04829 0.00794 0 1.78668 -0.42761 0 1.0402 -0.12148 0.19341 -2.90818
GLU_754 -5.14715 0.18444 6.42114 -0.34112 0.0782 0.40271 3.08731 -2.83668 -0.00604 -0.03548 -3.42623 -0.62316 0 0 0 -1.19825 0 -0.00322 0.01946 0 3.22787 -0.13688 0 -2.7348 -0.17215 0.26005 -2.97998
ALA_755 -4.55242 0.25162 4.79588 -0.02173 0 0 2.57883 -2.53139 -0 -0 -2.2326 -0.35749 0 0 0 0 0 0.01088 0 0 0 -0.24685 0 1.8394 -0.40051 0.2822 -0.58417
LYS_756 -5.2392 0.32333 6.44573 -0.30068 0.02052 0.12821 3.12555 -2.89911 -0.03233 -0.11568 -4.03677 -0.00914 0 0 0 0 0 -0.03756 0.03099 1.75823 0 0.02523 0 -1.5107 -0.37907 0.34498 -2.35748
GLU_757 -4.73481 0.13799 5.1363 -0.42312 0.04343 0.82155 2.11688 -2.37113 -0.0069 -0.06755 -2.05081 -0.48097 0 0 0 0 0 0.02102 0.01133 0 3.45319 -0.26409 0 -2.7348 -0.40721 0.31778 -1.48194
ARG_758 -4.84753 0.1426 6.39086 -0.59885 0.08032 0.32655 3.06316 -2.7367 -0 -0 -3.29007 0.18207 0 0 0 -1.19825 0 0.00749 0.04022 2.54813 0 -0.02102 0 -1.2888 -0.30825 0.37732 -1.13074
LYS_759 -5.2678 0.3692 5.68635 -0.29709 0.02383 0.12589 2.64118 -2.73328 -0.00794 -0.04928 -2.76692 -0.013 0 0 0 0 0 -0.01824 0.02848 1.79509 0 0.02895 0 -1.5107 -0.20613 0.44302 -1.7284
TYR_760 -7.00197 0.77182 4.36745 -0.77621 0.022 0.24836 2.64504 -2.77658 -0.00312 -0.02725 -2.64869 -0.31947 0 0 0 0 0 0.05489 0.00417 0 1.95398 -0.43437 0.00382 1.2797 -0.08735 0.40418 -2.3196
GLY_761 -3.97333 0.23561 4.62056 -4e-05 0 0 2.01314 -2.33431 -0 -0 -1.93467 -0.39967 0 0 0 0 0 -0.10169 0 0 0 0.11453 0 0.83697 0.66447 0.28895 0.03052
ASP_762 -5.58913 0.28365 6.77215 -0.1106 0.01099 0.34036 2.59785 -3.08245 -0 -0 -2.96433 -0.28999 0 0 0 0 0 -0.01573 0.02726 0 1.69164 0.17413 0 -2.3716 0.46355 0.20602 -1.85622
ILE_763 -6.59963 0.42348 5.74702 -0.4954 0.35136 0.09881 2.67224 -2.99525 -0.0167 -0.09343 -2.98334 0.06176 0 0 0 0 0 -0.01972 0.06872 0.50032 0 -0.46308 0 0.73287 -0.12338 0.33842 -2.79492
LEU_764 -7.39969 1.30451 4.24149 -0.46602 0.10894 0.09266 2.77738 -2.73045 -0.00794 -0.04928 -3.0194 0.22245 0 0 0 0 0 -0.0304 0.04566 0.59241 0 -0.21599 0 0.18072 -0.0251 0.7314 -3.64665
MET_765 -3.73389 0.20859 3.56308 -0.34179 0.06407 0.11079 1.35003 -1.84168 -0.00312 -0.02725 -0.87336 -0.02812 0 0 0 0 0 -0.03756 0.01551 1.75896 0 0.03567 0 0.60916 -0.07254 0.69505 1.45158
ARG_766 -3.88481 0.19748 4.61192 -0.45339 0.05718 0.23704 1.33865 -1.93853 -0 -0 -1.51535 0.31425 0 0 0 0 0 -0.04682 0.19395 2.01723 0 -0.13715 0 -1.2888 -0.0874 0.35341 -0.03114
GLU_767 -3.56926 0.59838 3.53251 -0.2085 0.02468 0.29491 1.29658 -1.62986 -0 -0 -2.08238 -0.50988 0 0 0 -0.45661 0 -0.02949 0.05285 0 3.4234 -0.18693 0 -2.7348 -0.08941 0.73331 -1.54051
GLY_768 -1.72093 0.0691 2.5061 -6e-05 0 0 1.09283 -1.20598 -0.02767 -0.11753 -0.83501 -0.31403 0 0 0 0 0 -0.10643 0 0 0 -1.53804 0 0.83697 0.49439 0.66154 -0.20475
TYR_769 -6.14761 1.87049 1.88598 -0.58389 0.03189 0.26232 1.09094 -1.60625 -0.00236 -0.02926 -1.10185 -0.00903 0 0 0 -0.45661 0 0.06665 0.05381 0 2.10322 -0.10914 0.10094 1.2797 0.4517 0.79891 -0.04946
THR_770 -4.40752 0.78724 2.53058 -0.12175 0.04998 0.07131 1.58849 -1.6689 -0.0066 -0.05676 -0.85978 -1.38623 0 0 0 0 0 0.05729 0.01926 0.09301 0 -0.58068 2.3058 -1.0874 -0.23966 1.18144 -1.73089
ILE_771 -5.42928 0.47177 4.27907 -0.73858 0.48965 0.28604 1.62821 -2.24957 -0 -0 -1.1166 0.33644 0 0 0 0 0 -0.09002 0.00319 0.99739 0 0.03175 0 0.73287 -0.29285 1.025 0.36448
ASP_772 -3.95404 0.38152 4.6907 -0.10802 0.0125 0.33158 2.04086 -2.28375 -0.01333 -0.05335 -1.22582 -0.20406 0 0 0 0 0 0.05758 0.00945 0 1.85349 0.08782 0 -2.3716 -0.19466 0.60272 -0.3404
ALA_773 -3.62416 0.18552 3.32828 -0.02144 0 0 1.62708 -1.91791 -0.00766 -0.06787 -1.11138 -0.36525 0 0 0 0 0 -0.02377 0 0 0 -0.28955 0 1.8394 -0.34388 0.15436 -0.63822
ILE_774 -6.06676 0.49844 4.75342 -0.49766 0.35134 0.10049 2.29672 -2.56419 -0 -0 -1.06675 0.04363 0 0 -0.9675 0 0 -0.04663 0.05246 0.47727 0 -0.46253 0 0.73287 -0.20331 0.24412 -2.32458
ARG_775 -4.77513 0.22565 4.41653 -0.44646 0.07361 0.22498 1.57996 -2.07599 -0.0066 -0.05676 -1.55805 0.38189 0 0 0 0 0 -0.05833 0.24639 2.05955 0 -0.14301 0 -1.2888 -0.19941 0.33328 -1.0667
VAL_776 -2.55171 0.13871 2.63264 -0.31823 0.24746 0.07344 1.25144 -1.38442 -0 -0 -0.91558 -0.25978 0 0 0 0 0 0.03146 0.00128 0.16516 0 -0.42549 0 1.9342 -0.22398 0.50673 0.90333
GLY_777 -1.88012 0.03933 2.73573 -0.00027 0 0 0.90372 -1.34243 -0 -0 -0.45615 -0.22211 0 0 0 0 0 -0.04199 0 0 0 0.2101 0 0.83697 0.09293 0.51693 1.39265
ASP_778 -2.16637 0.09715 2.27153 -0.11044 0.00064 0.332 0.93698 -1.13191 -0.00595 -0.01739 -0.79113 -0.55356 0 0 -1.09069 0 0 -0.05384 0.00244 0 2.08281 -0.3186 0 -2.3716 -0.04933 0.23754 -2.69972
VAL_779 -4.05314 0.43781 0.96713 -0.27807 0.15161 0.06068 0.58112 -1.20963 -0 -0 0.96865 -0.36605 0 0 0 0 0 -0.04721 0.00658 0.17847 0 -0.64502 0 1.9342 -0.29061 0.24926 -1.35422
GLN_780 -4.41456 0.23086 3.28124 -0.58197 0.04833 0.67118 1.36768 -1.74619 -0.01373 -0.08798 -1.46506 -0.50312 0 0 -0.9675 0 0 0.26888 0.27204 0 2.4398 -0.19441 0 -0.18838 -0.50418 0.54671 -1.54034
VAL_781 -5.84012 1.26861 0.71241 -0.32479 0.62013 0.08042 1.08024 -1.36754 -0.00876 -0.09011 -0.10928 -0.59259 0 0 0 0 0 0.26386 0.12961 0.10569 0 0.56729 0 1.9342 0.05208 0.71869 -0.79994
GLU_782 -3.12781 0.25247 3.17312 -0.19732 0.02346 0.24987 1.29601 -1.49017 -0.00012 -0.00272 -1.42383 -0.39841 0 0 0 0 0 0.06378 0.04633 0 3.848 -0.05116 0 -2.7348 0.23229 0.47874 0.23772
GLN_783 -3.1782 0.27327 2.7479 -0.58693 0.05815 0.52484 1.01256 -1.32987 -0.00902 -0.09088 -0.1749 -0.25861 0 0 0 0 0 -0.06678 0.00519 0 3.29989 0.11649 0 -0.18838 -0.37326 0.2861 2.06755
GLN_784 -3.70539 0.12224 3.98607 -0.26346 0.05859 0.21531 1.98839 -1.82369 -0.03233 -0.11568 -3.10398 -0.74655 0 0 -1.61851 0 0 0.00571 0.08483 0 3.2503 0.03931 0 -0.18838 -0.11536 0.46321 -1.49937
LEU_785 -4.96143 0.50993 3.25472 -0.44592 0.16426 0.08137 1.41229 -1.91862 -0.00226 -0.0097 -0.3022 0.06288 0 0 0 0 0 0.01459 0.00346 0.67259 0 -0.17971 0 0.18072 0.02347 0.48009 -0.95947
PHE_786 -8.84418 2.1229 2.49686 -0.61152 0.08324 0.2308 1.73014 -2.35994 -0 -0 -1.53237 0.17932 0 0 0 0 0 0.19867 0.22925 0 2.51887 -0.17346 0 1.0402 -0.27949 0.95098 -2.01973
CYS_787 -6.09655 0.50956 4.14206 -0.12531 0.04267 0.07929 2.80035 -2.01026 -0.04648 -0.31558 -2.384 -1.27041 0 0 0 0 0 0.48669 0.0063 0.81729 0 0.32885 0 3.6196 0.3259 1.29322 2.20317
GLN_788 -5.84505 0.44185 5.42987 -0.43735 0.17089 0.28981 2.29899 -2.57957 -5e-05 -0.00063 -2.75308 -0.63341 0 0 0 -0.95375 0 -0.09306 0.12863 0 3.54641 0.06592 0 -0.18838 1.01347 1.0954 0.99691
GLU_789 -5.46245 0.37224 6.32729 -0.45117 0.24178 1.43064 2.95779 -2.70789 -0.04821 -0.32555 -2.93594 -2.92029 0 0 0 -0.80119 0 -0.04835 0.01567 0 4.00471 -0.24362 0 -2.7348 0.22703 0.788 -2.31431
VAL_790 -7.91951 0.92365 3.23162 -0.31221 0.21867 0.06966 2.60618 -2.46479 -0.0549 -0.31558 -1.85699 -0.20994 0 0 0 0 0 -0.06072 0.00344 0.30383 0 -0.30178 0 1.9342 -0.3228 0.46945 -4.05854
VAL_791 -8.24354 1.04438 4.46778 -0.30433 0.27523 0.06383 2.63135 -3.08256 -0 -0 -1.73927 -0.01359 0 0 0 0 0 -0.00155 0.01964 0.05172 0 -0.31173 0 1.9342 -0.08893 0.73769 -2.55968
GLU_792 -5.47342 0.29412 5.70189 -0.60806 0.1671 1.09372 2.56975 -2.74423 -6e-05 -0.00088 -2.7333 -0.67125 0 0 0 0 0 0.04888 0.04686 0 3.58122 -0.20882 0 -2.7348 -0.30162 0.60382 -1.36909
LEU_793 -8.66711 1.43656 5.294 -0.4983 0.19847 0.11667 3.12883 -3.3407 -0.01349 -0.08408 -1.98878 0.22089 0 0 0 0 0 -0.03238 0.718 0.39438 0 -0.25997 0 0.18072 -0.4054 0.66488 -2.93681
SER_794 -6.31879 0.46661 6.21878 -0.03341 0 0.04387 2.79878 -3.17162 -0.01374 -0.06942 -3.18601 -0.8005 0 0 0 0 0 0.05099 0.28726 0.78141 0 0.25145 1.85926 -0.77834 -0.2505 0.79797 -1.06594
ALA_795 -4.96743 0.28154 4.25912 -0.02083 0 0 2.5344 -2.60207 -0 -0 -1.60951 -0.34996 0 0 0 0 0 0.00048 0 0 0 0.03255 0 1.8394 -0.09644 0.35868 -0.34007
GLU_796 -5.09399 0.23365 6.27227 -0.33893 0.08723 0.40179 2.60602 -2.7675 -0 -0 -2.7991 -0.61356 0 0 0 0 0 -0.03052 0.02199 0 3.21913 -0.1045 0 -2.7348 -0.13285 0.21363 -1.56005
GLU_797 -6.46362 0.3859 7.17627 -0.388 0.02912 0.73256 3.19878 -3.24331 -0.01253 -0.11884 -5.00708 -0.49754 0 0 0 -0.57398 0 0.08336 0.02684 0 3.59901 -0.23169 0 -2.7348 -0.41081 0.28618 -4.16419
LEU_798 -8.63797 1.12442 3.53904 -0.71055 0.21207 0.27195 2.52038 -2.86062 -0.01349 -0.08408 -1.98632 0.14771 0 0 0 0 0 -0.01097 0.15376 0.79657 0 -0.19207 0 0.18072 -0.22029 0.47226 -5.29748
ASN_799 -6.71202 0.32814 6.328 -0.18509 0.06231 0.28066 2.9678 -3.2973 -0.00379 -0.04977 -2.529 -0.32277 0 0 0 0 0 0.05993 0.00133 0 1.41638 0.33124 0 -0.93687 0.05879 0.56102 -1.641
LYS_800 -5.89755 0.29953 7.49918 -0.46259 0.1528 0.22789 3.24707 -3.2375 -0.01403 -0.12881 -4.70243 0.12757 0 0 0 -0.57398 0 -0.00953 0.01348 2.57147 0 0.02753 0 -1.5107 -0.1594 0.47182 -2.05818
TYR_801 -5.82518 0.5394 4.47519 -0.61413 0.05659 0.28141 2.64988 -2.58656 -0.01253 -0.11884 -2.25633 -0.25217 0 0 0 0 0 -0.00681 0.05675 0 2.50236 0.12078 0.00238 1.2797 -0.26513 0.35099 0.37776
LEU_802 -8.84035 1.14259 3.12743 -0.50845 0.29197 0.11971 2.85894 -2.76698 -0 -0 -2.28218 0.2488 0 0 0 0 0 0.02272 0.02313 0.35764 0 -0.27416 0 0.18072 -0.24471 0.35517 -6.18802
GLN_803 -4.54832 0.28383 5.22619 -0.26401 0.05076 0.20922 2.07429 -2.55202 -0.01403 -0.12881 -1.33282 -0.48193 0 0 0 0 0 0.05497 0.13737 0 2.69334 -0.07204 0 -0.18838 -0.26134 0.31359 1.19985
ALA_804 -2.61851 0.10126 2.57075 -0.02268 0 0 1.30737 -1.50883 -0 -0 -0.71227 -0.35971 0 0 0 0 0 -0.05902 0 0 0 -0.29238 0 1.8394 -0.39107 0.20962 0.06394
LYS_805 -3.38137 0.2108 3.04988 -0.50921 0.16596 0.31574 1.32921 -1.42356 -0.00657 -0.08997 -0.87135 0.12383 0 0 0 0 0 -0.04593 0.05236 1.98427 0 -0.12646 0 -1.5107 -0.31218 0.36554 -0.6797
SER_806 -4.31636 0.34116 4.51255 -0.03713 0.00131 0.07269 2.49114 -2.22965 -0 -0 -1.79359 -0.62494 0 0 0 0 0 -0.08026 0.00895 0.07448 0 -0.08888 0.60466 -0.77834 0.39048 0.57095 -0.88077
GLN_807 -2.32083 0.1963 1.67108 -0.82233 0.37792 1.16328 0.55423 -1.02549 -0.00657 -0.08997 -0.11692 -2.45329 0 0 0 0 0 -0.05482 0.35743 0 3.2293 -0.14105 0 -0.18838 0.15388 0.47983 0.96361
VAL_808 -5.04853 0.66571 4.17914 -0.31643 0.21188 0.07117 2.36354 -2.37527 -0 -0 -2.28886 -0.24939 0 0 0 0 0 -0.05857 0.00242 0.10485 0 0.13808 0 1.9342 -0.27711 0.32504 -0.61812
LEU_809 -9.01268 1.28325 3.05991 -0.71285 0.30426 0.34369 2.69349 -2.74523 -0 -0 -1.09495 0.01547 0 0 0 0 0 -0.02601 0.32637 1.10937 0 -0.24119 0 0.18072 -0.14447 0.70311 -3.95774
SER_810 -3.88419 0.25472 3.77715 -0.02879 0 0.0483 1.14526 -1.90673 -0.00517 -0.05903 -0.71105 -1.01244 0 0 0 0 0 -0.02632 0.03572 0.19037 0 -0.16774 0.62863 -0.77834 -0.47881 0.62562 -2.35282
SER_811 -4.64202 0.55887 5.62971 -0.02316 0 0.02093 2.79213 -2.69458 -0.00517 -0.05903 -1.73113 -0.18061 0 0 0 0 0 0.04728 0.01096 0.43343 0 0.26985 0.619 -0.77834 -0.21735 0.36394 0.41471
ASN_812 -5.93043 0.23309 5.46079 -0.17288 0.01791 0.25836 2.12258 -2.86748 -0 -0 -0.7754 -0.40244 0 0 0 0 0 0.30099 0.02302 0 1.50552 0.19014 0 -0.93687 0.09981 0.46616 -0.40712
ILE_813 -8.6007 1.2285 4.27007 -0.49906 0.40327 0.09858 2.70488 -2.87298 -2e-05 -0.00023 -1.55398 0.09645 0 0 0 0 0 -0.05961 0.00713 0.50189 0 -0.50015 0 0.73287 0.04635 0.4456 -3.55115
MET_814 -6.64563 0.65286 5.06528 -0.65174 0.17211 0.18229 2.73624 -2.71357 -0 -0 -2.23689 0.0192 0 0 0 0 0 -0.03436 0.0204 0.89237 0 -0.18868 0 0.60916 -0.09953 0.68959 -1.53089
ASN_815 -4.15611 0.46388 4.61272 -0.18628 0.03554 0.2971 1.6407 -2.2815 -0 -0 -1.09944 -0.40292 0 0 0 0 0 0.1472 0.00319 0 2.04517 -0.19622 0 -0.93687 -0.01931 0.62365 0.59049
LYS_816 -6.94093 1.07046 8.50895 -0.49846 0.13196 0.30767 3.34237 -3.42046 -0.02706 -0.20293 -4.5491 -0.02267 0 0 -0.60464 0 0 -0.06627 0.49006 1.72819 0 0.02925 0 -1.5107 0.14634 0.75194 -1.33603
HIS_D_817 -5.9977 0.61158 5.50989 -0.41474 0.15115 0.49046 2.26585 -2.67649 -0 -0 -1.64735 -0.43541 0 0 -0.55762 0 0 -0.03543 0.019 0 2.85066 -0.36783 0 -0.45461 0.41185 0.89178 0.61504
TRP_818 -12.666 1.449 6.1356 -1.04232 0.43614 0.51133 3.20834 -3.93431 -0.0172 -0.11141 -2.06391 -0.28793 0 0 0 0 0 0.14866 0.33226 0 2.37652 0.03738 0 1.6906 0.27524 0.87331 -2.64865
ASP_819 -4.25844 0.3207 5.81945 -0.24654 0.0514 0.83925 1.49177 -2.49296 -0.00475 -0.03209 -3.21702 -3.25017 0 0 0 -0.29093 0 -0.06597 0.28568 0 2.68674 -0.45094 0 -2.3716 -0.43964 0.75631 -4.86974
LYS_820 -6.44246 0.97319 7.99782 -0.63578 0.22149 0.70952 2.88307 -3.35373 -0.00498 -0.03575 -4.19801 0.0437 0 0 0 -0.29093 0 -0.00036 0.17034 1.89183 0 0.00486 0 -1.5107 -0.3343 1.12472 -0.78645
PRO_821 -5.60958 0.91768 3.79304 -0.13316 0.00163 0.09677 2.09061 -1.73579 -0.00203 -0.00764 -2.19076 0.21305 0 0 0 0 0 0.04949 0.02758 0.21973 0 -1.0981 0 -2.4119 -0.44318 1.15194 -5.07062
TYR_822 -8.12175 1.17884 3.25776 -0.75498 0.04939 0.29598 2.65193 -2.42576 -0.01257 -0.12544 -1.42693 -0.27297 0 0 0 0 0 0.17292 1.09481 0 3.28511 -0.23135 0.05048 1.2797 0.20021 0.92942 1.07482
PHE_823 -8.6679 1.93756 1.36274 -0.74569 0.18972 0.40239 1.38284 -1.89622 -0 -0 0.22863 0.11819 0 0 0 0 0 0.34152 0.00308 0 2.28912 0.12133 0 1.0402 0.54104 1.40064 0.0492
SER_824 -4.73977 0.3575 5.10638 -0.04182 5e-05 0.05778 2.30214 -2.1875 -0 -0 -3.12028 -0.29949 0 0 -0.55762 0 0 -0.0573 0.00519 0.33576 0 -0.27924 1.7878 -0.77834 -0.41602 0.95838 -1.56639
GLN_825 -6.87185 0.80804 7.32672 -0.73046 0.20792 0.56688 4.25809 -3.39751 -0.01867 -0.19804 -3.74135 -0.57966 0 0 -0.60464 -1.12919 0 0.01758 0.21672 0 4.95865 0.22875 0 -0.18838 -0.1657 0.66384 1.62776
THR_826 -2.95176 0.13641 2.13682 -0.13018 0.07619 0.06796 0.66559 -1.27247 -0 -0 -0.10557 -0.86786 0 0 0 0 0 0.0724 0.00255 0.03353 0 0.01702 2.26215 -1.0874 0.25991 0.63287 -0.05184
ARG_827 -6.23556 0.55672 7.69963 -0.57103 0.0585 0.38289 3.20102 -3.14154 -0.0243 -0.13396 -3.9902 0.30285 0 0 0 -2.51841 0 -0.05113 0.50619 1.58046 0 -0.04456 0 -1.2888 -0.19824 0.68929 -3.22021
ASN_828 -5.05949 0.2394 3.65722 -0.39874 0.05034 0.80003 2.02964 -2.1171 -0.00815 -0.10024 -1.06573 -0.42303 0 0 0 0 0 -0.01595 0.01431 0 2.96184 -0.45412 0 -0.93687 -0.67247 0.61066 -0.88847
ILE_829 -6.5089 0.66273 1.29721 -0.58352 0.30777 0.19481 1.07289 -1.74855 -0 -0 -0.38646 -0.31189 0 0 0 0 0 -0.01735 0.05464 0.32899 0 0.25049 0 0.73287 -0.12692 0.31275 -4.46844
SER_830 -4.68274 0.49083 4.52764 -0.02647 0 0.06314 2.62186 -2.37841 -0 -0 -1.12756 -0.65268 0 0 -0.52463 0 0 -0.00037 0.26735 0.12483 0 -0.53534 0.63235 -0.77834 0.15317 0.32471 -1.50064
LEU_831 -5.71427 0.98908 0.05965 -0.52872 0.3308 0.15884 0.43068 -1.1516 -0 -0 0.18119 -0.05961 0 0 0 0 0 0.00232 0.01914 2.05968 0 0.02484 0 0.18072 -0.20044 0.3299 -2.88779
LYS_832 -3.73355 0.10304 3.68257 -0.29261 0.02945 0.13028 1.88765 -1.83169 -0.01334 -0.06476 -1.7502 0.03487 0 0 -0.52463 0 0 -0.00169 0.01122 1.9712 0 -0.05151 0 -1.5107 -0.23194 0.25391 -1.90241
GLY_833 -3.33573 0.90086 1.63967 -0.00029 0 0 0.27006 -1.25806 -0.00039 -0.00578 -0.79939 -0.25519 0 0 0 0 0 0.01342 0 0 0 0.69045 0 0.83697 0.13625 0.18578 -0.98135
MET_834 -7.57478 0.67847 5.21387 -0.21351 0.03392 0.09116 1.90612 -2.39705 -0 -0 -1.52601 -0.53591 0 0 0 0 0 0.49427 0.24401 2.43635 0 0.06451 0 0.60916 0.43539 0.65411 0.61409
SER_835 -3.58664 0.81639 3.39307 -0.0305 0.11189 0.03388 1.92394 -1.67509 -0.00018 -0.00294 -2.34457 0.12529 0 0 -0.55167 0 0 0.09056 0 0.0486 0 0.47015 0.65306 -0.77834 0.39521 1.6144 0.70652
GLY_836 -3.49246 0.61872 3.43318 -0.00014 0 0 1.79947 -2.00889 -0 -0 -1.16919 -0.43606 0 0 0 0 0 0.57673 0 0 0 0.37311 0 0.83697 1.03386 1.38838 2.95368
ALA_837 -3.08224 0.4901 1.74214 -0.02397 3e-05 0 1.50227 -1.37363 -0 -0 -1.63789 -0.38495 0 0 -0.9983 0 0 -0.00366 0 0 0 -0.41757 0 1.8394 0.49396 0.57444 -1.27987
LEU_838 -2.71658 0.22125 2.08266 -0.61982 0.21587 0.19293 0.6353 -1.25273 -0.00018 -0.00292 -0.38026 0.1939 0 0 0 0 0 0.20272 0.01907 0.62889 0 -0.06103 0 0.18072 0.17615 0.50371 0.21966
GLN_839 -5.8239 0.25333 5.97795 -0.57026 0.05606 0.58379 2.31705 -2.84634 -0.04932 -0.32811 -2.03009 -0.36399 0 0 0 0 0 0.06704 0.0056 0 1.65429 0.08503 0 -0.18838 0.71028 0.44822 -0.04175
GLU_840 -1.52993 0.08116 2.21301 -0.46005 0.25778 1.43654 0.58989 -0.95209 -0.02753 -0.18606 0.12311 -3.01393 0 0 0 0 0 -0.08301 0.00489 0 3.82641 -0.33258 0 -2.7348 -0.0864 0.37236 -0.50123
ASP_841 -3.21051 0.26767 5.70318 -0.2556 0.17147 0.85844 2.63581 -2.30256 -0.01882 -0.1192 -3.65172 -3.46008 0 0 -0.50003 -1.04528 0 -0.06775 0.3426 0 2.36178 -0.40214 0 -2.3716 -0.69372 0.46312 -5.29495
GLY_842 -2.28037 0.24699 2.63823 -6e-05 0 0 1.36344 -1.38775 -0 -0 -1.26535 -0.39615 0 0 0 0 0 -0.17685 0 0 0 -1.46352 0 0.83697 -0.91816 0.37838 -2.4242
HIS_D_843 -7.84116 0.54022 8.63119 -0.47557 0.01807 0.3284 3.41365 -3.86726 -0.02133 -0.13954 -3.84783 -0.35308 0 0 -0.50003 -1.22974 0 -0.0053 0.01059 0 1.88524 -0.07987 0 -0.45461 -0.78989 0.44763 -4.3302
LEU_844 -8.84804 1.28249 2.85388 -0.57222 0.10212 0.15607 1.04165 -2.56218 -0 -0 -0.65581 0.20278 0 0 0 0 0 -0.07524 0.0187 0.57847 0 -0.3333 0 0.18072 -0.24611 0.67122 -6.20478
ALA_845 -3.7366 0.26485 2.84633 -0.01643 0 0 1.56084 -1.83409 -0.03429 -0.17063 -1.29376 -0.16342 0 0 0 0 0 0.33227 0 0 0 0.2516 0 1.8394 0.26573 0.49782 0.60965
ALA_846 -2.85998 0.48661 0.76915 -0.02987 0.02102 0 0.20297 -1.03577 -0 -0 -0.18446 -0.46971 0 0 0 0 0 0.0926 0 0 0 -0.04221 0 1.8394 0.94778 0.52431 0.26182
SER_847 -2.68396 0.29206 3.42303 -0.02638 0 0.02199 1.49745 -1.66635 -0.01334 -0.06476 -2.10772 -0.18606 0 0 0 0 0 0.06696 0 0.45018 0 -0.07334 0.60124 -0.77834 0.37659 0.46939 -0.40135
VAL_848 -6.76769 0.85686 3.32209 -0.29017 0.24371 0.06366 2.46085 -2.3047 -0 -0 -1.86562 0.25756 0 0 0 0 0 -0.07081 0.02418 0.14842 0 -0.15444 0 1.9342 -0.57263 0.51006 -2.20445
THR_849 -7.35033 0.75657 5.64723 -0.17106 0.07513 0.10029 3.66446 -3.23867 -0.00821 -0.10218 -2.84874 -0.12334 0 0 0 0 0 0.25009 0.00798 1.66929 0 0.2247 2.37323 -1.0874 -0.34526 0.81168 0.30547
LEU_850 -8.56664 0.71877 2.90135 -0.69976 0.21914 0.30566 2.16991 -2.62489 -0 -0 -1.40966 0.00836 0 0 0 0 0 -0.06773 0.09799 0.89106 0 -0.18318 0 0.18072 -0.10181 0.65596 -5.50476
ILE_851 -8.25247 0.93891 3.96861 -0.67194 0.52494 0.15446 2.74776 -2.73404 -0 -0 -1.95476 0.1959 0 0 0 0 0 0.01386 0.12219 0.68006 0 -0.45517 0 0.73287 -0.03771 0.52492 -3.50164
GLU_852 -6.59407 0.30191 6.92017 -0.42 0.04895 0.7919 3.25004 -3.2531 -0.00985 -0.10724 -3.21874 -0.55117 0 0 0 -0.4761 0 -0.02968 0.23076 0 3.61455 -0.29842 0 -2.7348 -0.32759 0.54977 -2.31272
ALA_853 -5.90552 0.64446 3.8181 -0.02065 0 0 2.55881 -2.80476 -0 -0 -2.7468 -0.33405 0 0 0 0 0 0.1308 0 0 0 -0.22213 0 1.8394 -0.50031 0.55698 -2.98568
ILE_854 -9.59371 1.17337 3.67823 -0.57381 0.32496 0.1625 2.83658 -3.05966 -0 -0 -1.97892 0.19419 0 0 0 0 0 0.05616 0.03787 1.68638 0 -0.17415 0 0.73287 -0.2071 0.7221 -3.98213
ARG_855 -7.89815 0.61768 7.96792 -0.41726 0.04445 0.19543 3.34792 -3.69139 -0 -0 -3.51971 0.30198 0 0 0 -0.4761 0 -0.01615 0.25433 2.08214 0 -0.11661 0 -1.2888 -0.26036 0.59828 -2.2744
PHE_856 -8.9734 0.66178 6.79144 -0.5411 0.19876 0.24912 3.66737 -3.78383 -0.01471 -0.1509 -3.16716 -0.22507 0 0 0 0 0 0.00597 0.12817 0 3.32849 -0.21029 0 1.0402 -0.3042 0.51321 -0.78613
LEU_857 -7.93778 1.02076 4.24615 -0.72935 0.32657 0.2871 2.45236 -2.81752 -0 -0 -1.52945 0.1573 0 0 0 0 0 -0.03415 0.00093 0.97113 0 -0.25731 0 0.18072 -0.19715 0.53968 -3.32002
ASN_858 -4.7887 0.2028 4.67348 -0.16973 0.01192 0.24502 2.05977 -2.37603 -0.01201 -0.1082 -0.93168 -0.36196 0 0 0 0 0 -0.03306 0.02311 0 1.46778 0.17173 0 -0.93687 -0.14244 0.45409 -0.55101
ARG_859 -4.41033 0.38072 4.90244 -0.4732 0.08478 0.27602 1.70937 -2.14211 -0.01022 -0.11657 -1.67633 0.19988 0 0 0 0 0 -0.05215 0.38447 1.88583 0 -0.03399 0 -1.2888 -0.21578 0.50192 -0.09406
SER_860 -2.33452 0.18157 2.98804 -0.02941 0.02524 0.02977 1.21445 -1.42168 -0.01263 -0.10982 -1.16432 0.06006 0 0 0 0 0 -0.09804 0.00433 0.06463 0 0.2863 0.63746 -0.77834 -0.01129 0.45753 -0.01067
GLN_861 -4.15244 0.26543 3.42627 -0.41804 0.11886 0.3724 1.37504 -1.71642 -0.01799 -0.18208 -1.67296 -0.53744 0 0 0 0 0 0.10582 0.11833 0 3.25345 0.13413 0 -0.18838 0.48507 0.34308 1.11213
THR_862 -2.4021 0.10027 1.18083 -0.18611 0.08752 0.06651 0.36907 -0.68722 -0.00352 -0.02347 -0.65496 -1.07638 0 0 -0.05391 0 0 -0.03293 0.00334 0.48558 0 -0.19697 2.32817 -1.0874 0.55628 0.28845 -0.93895
ASN_863 -5.6524 0.89039 4.64322 -0.27393 0.07308 0.43941 2.32525 -2.22617 -0 -0 -1.958 -0.84002 0 0 -1.0029 0 0 0.15431 0.13636 0 2.0729 -0.69629 0 -0.93687 0.68569 0.99885 -1.16711
PRO_864 -4.08298 0.74411 2.26182 -0.07736 0 0.04699 0.75147 -1.15981 -0 -0 0.45609 0.55477 0 0 0 0 0 -0.17826 0.02503 0.4097 0 -0.63241 0 -2.4119 0.3365 1.19261 -1.76362
ASN_865 -6.26511 0.37446 6.2853 -0.19144 0.01032 0.32261 2.65133 -3.08945 -0 -0 -2.39364 -0.78386 0 0 -0.94899 0 0 -0.06093 0.00028 0 2.77211 -0.60699 0 -0.93687 0.14589 0.46496 -2.25002
VAL_866 -7.85189 0.9987 3.62749 -0.32417 0.37743 0.07465 3.26822 -2.90537 -0.01257 -0.12544 -2.67378 -0.13255 0 0 0 0 0 -0.04174 0.02741 0.19003 0 -0.10907 0 1.9342 0.17813 0.43128 -3.06904
ILE_867 -7.26094 0.73669 3.59354 -0.69922 0.46684 0.2553 2.2098 -2.48695 -0.00022 -0.00366 -1.52337 0.18999 0 0 0 0 0 -0.07706 0.08348 0.81854 0 0.25885 0 0.73287 -0.19295 0.70222 -2.19625
ASP_868 -5.04109 0.45229 6.22145 -0.10179 0.00245 0.30132 2.26057 -2.8193 -0.01746 -0.14832 -1.45569 -0.23682 0 0 0 0 0 0.05294 0.0001 0 1.90966 -0.14346 0 -2.3716 -0.26709 0.6629 -0.73894
MET_869 -7.82527 0.87499 6.36794 -0.83388 0.17388 0.34858 3.63193 -3.10531 -0.00487 -0.07272 -2.35078 -0.53229 0 0 0 0 0 0.21389 0.40555 3.34706 0 -0.10948 0 0.60916 -0.24512 0.59822 1.49146
TYR_870 -10.3619 1.31246 5.55152 -0.95516 0.05324 0.32947 3.76103 -3.5737 -0.00153 -0.00835 -2.23123 -0.303 0 0 0 0 0 0.03594 0.08796 0 1.89877 -0.3533 0.00443 1.2797 -0.1204 0.59999 -2.99401
GLU_871 -6.04516 0.34538 7.58262 -0.20747 0.02735 0.28128 2.58261 -3.02153 -0.01746 -0.14832 -3.4658 -0.59088 0 0 -0.82634 -0.33919 0 0.24593 0.00153 0 3.20784 -0.30838 0 -2.7348 -0.27681 0.56467 -3.14297
GLN_872 -5.11202 0.50135 5.03608 -0.26161 0.04281 0.19525 2.64288 -2.44774 -0.00487 -0.07272 -1.4367 -0.56728 0 0 0 0 0 -0.02194 0.02922 0 3.00454 -0.0194 0 -0.18838 -0.15715 0.62469 1.787
THR_873 -5.65516 1.33969 5.38141 -0.12425 0.03701 0.06147 3.11723 -2.71339 -0.01528 -0.14649 -2.12459 -1.17626 0 0 0 0 0 0.04427 0.01185 0.18702 0 0.04074 2.30366 -1.0874 -0.0524 0.92463 0.35376
LYS_874 -9.6651 0.86341 9.98223 -0.60043 0.09731 0.39562 4.95447 -4.07261 -0.01146 -0.1114 -5.11194 -0.0257 0 0 -0.75523 -0.1442 0 -0.1577 0.55562 4.27687 0 -0.03238 0 -1.5107 -0.17206 1.26088 0.01552
GLN_875 -5.00576 0.74987 5.08653 -0.29036 0.07062 0.27609 1.66135 -2.28753 -0 -0 -1.6542 -0.55852 0 0 -0.82634 0 0 0.02864 0.18593 0 3.03333 -0.18007 0 -0.18838 -0.30165 1.06139 0.86094
HIS_D_876 -7.33421 0.89688 7.12829 -0.67159 0.04358 0.8557 2.77697 -3.49779 -0.02752 -0.25398 -2.86834 -0.04577 0 0 -0.82908 0 0 0.13855 0.20282 0 1.38653 0.13869 0 -0.45461 -0.19223 1.0873 -1.51983
LYS_877 -3.00385 0.26228 4.01407 -0.32701 0.03633 0.13273 0.58983 -1.58857 -0.01241 -0.10314 -1.90235 0.10296 0 0 -0.28476 0 0 -0.0443 0.0427 1.96589 0 0.13646 0 -1.5107 0.05194 0.96138 -0.48054
ALA_878 -5.12222 0.74572 2.65707 -0.02221 0 0 1.33742 -2.03851 -0.01547 -0.05384 -1.4537 -0.26484 0 0 0 0 0 -0.00482 0 0 0 0.10761 0 1.8394 -0.00649 0.41384 -1.88104
GLN_879 -7.60114 1.07013 3.48398 -0.24987 0.02876 0.20045 2.36051 -2.43236 -0.06367 -0.4111 -2.10008 -0.69222 0 0 -0.9983 0 0 0.0257 0.00725 0 3.0447 -0.12448 0 -0.18838 -0.03013 0.53299 -4.13726
ALA_880 -6.56758 1.16322 1.86525 -0.02655 0.00336 0 2.66352 -2.30149 -0.00171 -0.00552 -3.02202 -0.41301 0 0 0 0 0 -0.06241 0 0 0 0.03458 0 1.8394 0.42812 0.77212 -3.63073
ARG_881 -8.88331 1.21206 7.64032 -0.69864 0.13647 0.43697 3.99299 -3.43604 -0.00547 -0.02121 -3.11946 0.42584 0 0 0 -0.86021 0 -0.03662 0.19361 2.41978 0 0.01919 0 -1.2888 0.45694 0.69952 -0.71608
ILE_882 -5.48179 0.51673 1.81281 -0.4899 0.42167 0.11045 0.87218 -1.57505 -0.02063 -0.13497 -0.95281 0.20375 0 0 0 0 0 -0.04484 0.01234 0.36414 0 -0.47477 0 0.73287 -0.32155 0.78958 -3.6598
VAL_883 -5.54861 0.70921 3.30495 -0.25583 0.16473 0.04923 2.6093 -2.17114 -0 -0 -2.24363 -0.12871 0 0 0 0 0 -0.05379 0.00083 0.57473 0 -0.70909 0 1.9342 -0.4196 0.74143 -1.44182
ARG_884 -10.5992 0.82074 8.35867 -0.7109 0.16499 0.42036 3.21685 -3.89495 -0.03632 -0.2798 -2.87264 0.6409 0 0 -0.87662 -1.89799 0 0.12169 0.11644 2.44133 0 -0.12257 0 -1.2888 -0.30353 1.0463 -5.53505
LYS_885 -5.69448 0.44454 5.82362 -0.30299 0.02828 0.14631 1.74157 -2.35907 -0.04323 -0.14858 -2.46491 -0.15542 0 0 0 0 0 -0.00294 0.39292 1.83592 0 -0.17538 0 -1.5107 -0.318 1.09847 -1.66407
TYR_886 -7.53141 0.93438 6.02581 -0.66282 0.06541 0.3881 2.71996 -2.97629 -0.03632 -0.2798 -3.43026 -0.41344 0 0 -0.87195 -0.79337 0 -0.05328 0.00798 0 1.94747 0.23684 0.17659 1.2797 -0.04668 0.70839 -2.60498
GLN_887 -5.17217 0.17352 5.96313 -0.23519 0.02647 0.1632 2.50947 -2.45891 -0.01718 -0.17876 -1.95281 -0.1383 0 0 -0.7239 -0.84416 0 0.14205 0.01691 0 2.95787 0.30637 0 -0.18838 0.13478 0.54779 1.03181
ARG_888 -6.28992 0.56082 4.27378 -0.77467 0.12531 0.5882 1.24162 -2.02302 -0.02657 -0.18459 -0.98862 0.4914 0 0 0 0 0 -0.07359 0.1922 2.94499 0 -0.01718 0 -1.2888 -0.16352 0.46529 -0.94685
THR_889 -5.405 0.26596 4.89071 -0.11084 0.09277 0.06092 2.46143 -2.41619 -0.00026 -0.00113 -2.24788 -0.70995 0 0 -1.34056 0 0 -0.02787 0.14669 0.06541 0 -0.50718 2.25319 -1.0874 -0.38306 0.80082 -3.19942
GLU_890 -4.33744 0.33381 4.68323 -0.37355 0.19958 0.48065 1.40301 -2.09845 -0.06168 -0.47687 -1.55065 -0.63969 0 0 -0.83776 0 0 -0.01443 0.01799 0 3.56487 -0.29163 0 -2.7348 -0.42002 0.7444 -2.40943
ALA_891 -2.64426 0.13187 3.0023 -0.02265 0 0 0.9589 -1.50431 -0.02686 -0.28643 -1.11059 -0.42755 0 0 -0.38348 0 0 0.10638 0 0 0 -0.21668 0 1.8394 -0.11529 0.37007 -0.32917
ASP_892 -6.05826 0.29115 9.16533 -0.11048 0.02694 0.32545 4.8445 -3.62149 -0.03339 -0.26419 -8.62754 -1.10509 0 0 -2.57291 -1.05301 0 0.04174 0.00999 0 2.0957 -0.3127 0 -2.3716 0.08 0.48653 -8.76334
ARG_893 -4.85484 0.23735 5.15442 -0.58062 0.08698 0.35004 2.31241 -2.24397 -0 -0 -3.26462 -0.08845 0 0 -0.38145 -0.84416 0 0.01901 0.01466 2.42835 0 -0.22737 0 -1.2888 -0.15158 0.50389 -2.81875
GLY_894 -3.07052 0.44816 2.23852 -0.00033 0 0 0.65712 -1.24195 -0.00202 -0.00927 -0.8398 -0.19445 0 0 0 0 0 -0.12093 0 0 0 -0.51606 0 0.83697 -0.00858 0.73 -1.09314
PHE_895 -5.83087 0.44063 4.10461 -0.76861 0.05712 0.02831 2.3849 -2.3037 -0.02335 -0.09341 -1.41657 -0.57276 0 0 0 0 0 0.01451 0.08975 0 2.43555 -0.12674 0 1.0402 0.15286 0.94522 0.55764
PHE_896 -8.44505 1.26132 0.58415 -0.60752 0.0523 0.29112 0.59687 -1.79101 -0.00602 -0.03309 -0.50762 0.16808 0 0 0 0 0 0.09758 0.02195 0 1.92486 -0.29578 0 1.0402 -0.11276 1.00587 -4.75455
ILE_897 -6.3216 0.96992 2.70287 -0.6297 0.43084 0.13084 2.54276 -2.13491 -0.02335 -0.09341 -2.57148 0.3289 0 0 0 0 0 -0.04601 0.00287 0.93747 0 -0.7277 0 0.73287 -0.43451 1.0685 -3.13481
THR_898 -5.4929 0.38378 2.95469 -0.10902 0.11014 0.06792 1.62595 -1.86832 -0.02234 -0.1253 -2.43768 -0.49695 0 0 0 0 0 0.00797 0.13077 0.24858 0 -0.80656 2.26112 -1.0874 -0.27508 0.56684 -4.36379
THR_899 -6.5049 0.90516 4.62907 -0.11234 0.08477 0.07382 2.84907 -2.39135 -0.05296 -0.3307 -2.8964 -0.65108 0 0 0 -0.33705 0 -0.01744 0.0019 0.03271 0 -0.43428 2.31979 -1.0874 -0.19209 0.34078 -3.77091
LEU_900 -6.83915 1.09252 4.73663 -0.70176 0.26461 0.30195 2.63026 -2.4798 -0.00535 -0.03759 -1.77964 0.12447 0 0 -0.55167 0 0 0.06983 0.02757 0.81161 0 -0.20808 0 0.18072 1.02575 1.62476 0.28764
PRO_901 -5.51227 0.67453 3.72966 -0.06836 0 0.0425 1.33714 -1.64474 -0.01528 -0.14649 -1.02018 0.63966 0 0 0 0 0 -0.11785 0.02981 0.19043 0 -0.25954 0 -2.4119 1.26924 1.61509 -1.66855
THR_902 -7.25155 0.73383 6.80872 -0.1974 0.10995 0.07046 3.20206 -3.31654 -0.03758 -0.28915 -2.16026 -0.12721 0 0 0 -0.33705 0 -0.00415 0.05951 0.06572 0 -0.01105 2.27172 -1.0874 0.24015 0.37172 -0.88548
ARG_903 -7.93032 0.60812 7.21336 -1.10984 0.24109 0.70877 3.08254 -3.29028 -0.02368 -0.21241 -2.2381 0.44212 0 0 0 0 0 -0.02586 0.27953 2.63397 0 -0.14513 0 -1.2888 -0.06343 0.45934 -0.65902
VAL_904 -7.09036 0.54369 4.66616 -0.3074 0.1765 0.07026 2.77012 -2.90933 -0.02018 -0.15759 -2.53087 -0.18776 0 0 0 0 0 0.0316 0.00146 0.05966 0 -0.31205 0 1.9342 -0.30182 0.45736 -3.10635
ARG_905 -10.3687 0.79433 7.7407 -0.8688 0.30832 0.7093 3.52327 -4.00441 -0.02001 -0.15573 -2.05368 0.24663 0 0 0 0 0 -0.02704 0.33013 4.01908 0 -0.06693 0 -1.2888 -0.17209 0.38203 -0.97235
LEU_906 -8.78078 0.90782 5.68743 -0.50452 0.26271 0.12197 3.06567 -3.32529 -0.00814 -0.0646 -2.13827 0.2349 0 0 0 0 0 0.04361 0.05122 0.33391 0 -0.28192 0 0.18072 -0.2886 0.41967 -4.08248
GLU_907 -7.90219 0.41673 9.37238 -0.21846 0.04164 0.33283 2.92884 -4.01254 -0.04835 -0.36624 -2.73661 -0.6333 0 0 0 0 0 0.01015 0.23191 0 3.05032 -0.23305 0 -2.7348 -0.4169 0.33694 -2.58072
ILE_908 -10.2808 1.25039 3.63165 -0.51715 0.40244 0.09722 2.68542 -3.17027 -0.01718 -0.11118 -2.04001 0.16134 0 0 0 0 0 -0.07054 0.01707 0.47455 0 -0.48425 0 0.73287 -0.17811 0.46435 -6.95217
ILE_909 -8.76303 0.96256 4.26314 -0.66563 0.48562 0.15292 3.05837 -2.94761 -0 -0 -2.2853 0.31029 0 0 0 0 0 -0.03246 0.09786 0.60262 0 -0.47429 0 0.73287 0.08391 0.73013 -3.68802
GLU_910 -5.96636 0.35618 7.14195 -0.33789 0.07191 0.4009 3.31974 -3.14901 -0.00222 -0.03068 -3.10071 -0.62523 0 0 0 0 0 0.07606 0.00371 0 3.15654 -0.15319 0 -2.7348 -0.16039 0.5498 -1.18369
ASP_911 -8.02401 0.97904 10.5006 -0.12209 0.01918 0.38706 4.82961 -4.45967 -0.02761 -0.27748 -5.09897 -0.22564 0 0 0 -1.38922 0 0.10147 0.01225 0 1.98692 -0.0639 0 -2.3716 -0.33323 0.60993 -2.96738
TYR_912 -9.46797 1.10694 3.5334 -0.52622 0.2657 0.22079 3.56152 -3.09266 -0 -0 -1.94242 -0.40225 0 0 0 0 0 -0.03209 0.00374 0 4.1008 -0.07285 0.00642 1.2797 -0.26401 1.00411 -0.71735
TYR_913 -11.8592 2.22145 4.21896 -0.58543 0.09337 0.27867 3.1636 -3.28728 -0 -0 -2.58008 -0.21537 0 0 0 0 0 0.14307 0.05572 0 3.0431 0.01889 0.00238 1.2797 -0.15767 1.18152 -2.98457
ASP_914 -7.28979 0.95669 10.6936 -0.20536 7e-05 0.66683 5.69037 -4.51083 -0.00638 -0.09633 -9.44436 -0.19327 0 0 0 -0.72087 0 -0.01097 0.0038 0 3.0044 0.30913 0 -2.3716 0.05785 0.79604 -2.67093
ALA_915 -5.59533 0.5367 3.7329 -0.02205 0 0 1.91855 -2.53552 -0 -0 -1.34083 -0.39167 0 0 0 0 0 0.11954 0 0 0 -0.35522 0 1.8394 -0.1708 0.31136 -1.95296
ILE_916 -9.78456 1.70572 2.95266 -0.50261 0.51363 0.09645 3.34502 -2.99618 -0 -0 -2.49075 0.17168 0 0 0 0 0 -0.06192 0.01806 0.50125 0 -0.48417 0 0.73287 -0.24211 0.45007 -6.07488
ALA_917 -5.88416 0.50924 4.83771 -0.02395 0 0 2.90196 -2.93401 -0 -0 -1.98862 -0.3806 0 0 -0.23585 0 0 -0.03393 0 0 0 -0.33499 0 1.8394 -0.30709 0.48063 -1.55427
ARG_918 -4.6707 0.22087 5.87034 -0.63742 0.11559 0.38462 2.41839 -2.50649 -0 -0 -2.80208 0.07999 0 0 0 -0.72087 0 0.0695 0.06106 2.30582 0 -0.03856 0 -1.2888 -0.56578 0.34855 -1.35599
VAL_919 -5.33237 0.55922 2.08385 -0.30348 0.18027 0.07155 2.06622 -1.69518 -0 -0 -1.11207 -0.45397 0 0 0 0 0 -0.02493 0.00904 0.32319 0 -0.4313 0 1.9342 -0.13155 0.35004 -1.90725
VAL_920 -6.43802 1.07417 2.88561 -0.29003 0.19966 0.06406 1.97468 -2.21562 -0.01282 -0.10356 -0.73958 0.15457 0 0 0 0 0 -0.09242 0.00289 0.08977 0 -0.23193 0 1.9342 -0.0485 1.05435 -0.73851
PRO_921 -2.49128 0.59196 1.38689 -0.07616 0 0.04656 0.68835 -0.60457 -0.01091 -0.11258 0.1971 0.57559 0 0 0 0 0 -0.10664 0.02274 0.43248 0 -0.55463 0 -2.4119 -0.30706 1.2575 -1.47653
GLU_922 -6.14955 0.66815 6.11407 -0.27125 0.11764 0.51986 2.69929 -2.71046 -1e-05 -0.00027 -4.14222 -0.47036 0 0 0 -0.97122 0 0.32035 0.13316 0 3.12802 0.26983 0 -2.7348 0.50761 0.71723 -2.25491
GLU_923 -7.71115 0.93716 7.23318 -0.24825 0.06304 0.3995 3.25854 -3.50891 -0.01747 -0.18001 -1.74338 -0.53942 0 0 0 0 0 0.13258 0.11652 0 3.71078 0.22182 0 -2.7348 1.14062 0.76484 1.29519
TYR_924 -10.5222 1.88634 3.81499 -0.58469 0.41831 0.27646 2.64779 -3.0604 -0.01839 -0.07009 -2.34973 -0.41792 0 0 0 0 0 0.26098 0.39648 0 4.18458 0.06553 0.00653 1.2797 0.28236 0.89272 -0.61068
ILE_925 -5.77337 0.64394 2.73508 -0.58228 0.25855 0.18136 1.31429 -1.77307 -0 -0 0.04953 -0.02106 0 0 0 0 0 -0.12725 0.0259 1.49606 0 0.41239 0 0.73287 -0.26787 0.80999 0.11505
SER_926 -4.06373 0.68531 4.03531 -0.02946 0.01207 0.02844 1.64917 -1.96367 -0.01103 -0.17278 -1.82635 -0.13354 0 0 -0.23585 0 0 -0.05681 0.00242 0.79114 0 -0.28064 0.72852 -0.77834 -0.44693 0.69134 -1.37539
TYR_927 -5.88763 0.56226 3.57157 -0.59598 0.118 0.29885 1.6683 -2.06258 -0.01111 -0.05162 -1.02335 -0.01247 0 0 0 0 0 0.05 0.02523 0 2.69637 -0.29258 0.01625 1.2797 -0.43268 0.47228 0.38884
GLY_928 -2.16026 0.05131 3.09745 -0.00024 0 0 1.15282 -1.34093 -0.03123 -0.13697 -1.40346 -0.16705 0 0 0 0 0 0.05209 0 0 0 -0.66303 0 0.83697 -0.07976 0.16532 -0.62697
GLY_929 -1.62928 0.27716 2.21719 -0.00015 0 0 0.6305 -1.01666 -0 -0 0.01522 -0.28041 0 0 0 0 0 -0.11851 0 0 0 1.0632 0 0.83697 0.41365 0.24541 2.65429
ASP_930 -4.42695 0.49769 4.52729 -0.12307 0.01948 0.39108 2.37062 -2.20006 -0.01529 -0.06316 -4.31473 -0.74345 0 0 0 -0.26723 0 -0.00484 0.02245 0 2.03567 -0.23817 0 -2.3716 0.72261 0.76412 -3.41755
LYS_931 -5.81992 0.48908 5.48612 -0.31327 0.03306 0.15391 2.25271 -2.54831 -0 -0 -1.65778 -0.14639 0 0 0 0 0 0.0613 0.04354 1.87286 0 -0.08951 0 -1.5107 0.06338 0.80317 -0.82674
LYS_932 -7.30053 0.6514 6.62797 -0.39361 0.06909 0.28281 2.3769 -2.97358 -0.03851 -0.15544 -2.18406 0.37476 0 0 0 0 0 0 0.366 2.36428 0 -0.05794 0 -1.5107 -0.53572 0.54937 -1.48751
ILE_933 -8.44412 0.57593 3.04842 -0.49191 0.38418 0.09746 2.71548 -2.49241 -0 -0 -1.79551 0.03013 0 0 0 0 0 -0.07061 0.14155 0.5168 0 -0.47352 0 0.73287 -0.26058 0.59329 -5.19256
LEU_934 -6.39323 0.58331 4.55936 -0.68978 0.19518 0.24769 1.95341 -2.65777 -0.01487 -0.05364 -1.89302 0.12997 0 0 0 0 0 -0.03845 0.01457 0.94731 0 -0.24639 0 0.18072 -0.0799 0.59178 -2.66376
ASN_935 -6.39073 0.32008 5.76206 -0.19086 0.04245 0.27384 2.41132 -2.99923 -0 -0 -1.75629 -0.29435 0 0 0 0 0 0.24438 0.02182 0 1.7245 0.38343 0 -0.93687 -0.02792 0.6352 -0.77718
ILE_936 -9.38705 1.70529 3.26558 -0.69514 0.65428 0.16257 2.85653 -2.87082 -0.00509 -0.03772 -2.23449 0.26059 0 0 0 0 0 -0.05157 0.03165 0.63736 0 -0.46517 0 0.73287 0.08007 0.86932 -4.49094
GLN_937 -9.12919 0.68029 8.36587 -0.40213 0.08582 0.25245 4.33106 -4.21458 -0.00558 -0.01527 -4.37152 -0.71994 0 0 -1.57637 0 0 -0.01426 0.07199 0 3.36258 -0.07996 0 -0.18838 -0.05262 0.85196 -2.76776
THR_938 -4.99001 0.40984 5.90857 -0.20221 0.13349 0.07252 2.81755 -2.7416 -0 -0 -3.03799 -0.03509 0 0 0 0 0 0.01456 0.01357 0.05374 0 -0.00638 2.26795 -1.0874 0.0514 0.45516 0.09767
ALA_939 -5.73581 0.32798 3.79419 -0.02177 0 0 2.39635 -2.53669 -0 -0 -1.58107 -0.34845 0 0 0 0 0 -0.04962 0 0 0 -0.30099 0 1.8394 -0.15978 0.28785 -2.08842
LEU_940 -9.65135 1.38194 2.95493 -0.50525 0.24586 0.10763 2.56697 -2.80938 -0.01253 -0.09946 -2.16814 0.27201 0 0 0 0 0 0.07637 0.1675 0.48107 0 -0.24577 0 0.18072 -0.34994 0.46289 -6.94392
GLU_941 -7.44447 0.35989 9.03606 -0.35433 0.08638 0.42769 4.51654 -3.84078 -0.01394 -0.09171 -5.4463 -0.64365 0 0 0 -1.15121 0 0.05604 0.04895 0 3.50255 -0.18222 0 -2.7348 -0.33018 0.48847 -3.71103
LYS_942 -6.31381 0.59213 6.3188 -0.30025 0.02284 0.12359 2.68201 -2.97743 -0 -0 -3.24337 -0.00541 0 0 0 0 0 0.01508 0.19092 1.73064 0 0.01041 0 -1.5107 -0.37853 0.41706 -2.62601
ALA_943 -6.1954 0.36001 2.89227 -0.02161 0 0 2.47363 -2.63901 -0 -0 -2.06182 -0.36422 0 0 0 0 0 0.02734 0 0 0 -0.29346 0 1.8394 -0.37573 0.40423 -3.95437
LEU_944 -7.52046 0.56553 3.77504 -0.66952 0.13033 0.25548 2.91804 -2.69871 -0 -0 -1.98998 0.08484 0 0 0 0 0 -0.01034 0.05635 0.75624 0 -0.19242 0 0.18072 -0.19317 0.37142 -4.18063
ARG_945 -7.66017 0.32554 7.8127 -0.62557 0.08785 0.35836 2.72213 -3.69925 -0 -0 -4.03853 0.48036 0 0 0 0 0 0.11373 0.15184 2.40466 0 -0.11048 0 -1.2888 -0.18517 0.38946 -2.76133
TRP_946 -12.0403 2.11129 7.35999 -1.0219 0.04486 0.32213 2.88939 -4.4969 -0.01056 -0.06319 -3.60547 -0.4084 0 0 0 -0.31853 0 0.09413 0.1266 0 1.90947 -0.28353 0 1.6906 -0.23804 0.80707 -5.13134
ALA_947 -5.81196 0.60957 4.60776 -0.02056 0 0 3.02582 -2.91764 -0 -0 -2.75929 -0.32905 0 0 0 0 0 -0.01256 0 0 0 -0.13079 0 1.8394 -0.09433 0.82353 -1.17011
SER_948 -5.52363 0.26636 5.08714 -0.02365 0 0.02185 2.6502 -2.66958 -0 -0 -2.05658 -0.35816 0 0 0 0 0 -0.04603 0.02743 0.48795 0 0.30058 0.61488 -0.77834 -0.11002 0.32046 -1.78914
GLY_949 -2.53923 0.13467 3.49579 -5e-05 0 0 1.46511 -1.72795 -0 -0 -1.169 -0.39499 0 0 0 0 0 -0.09821 0 0 0 0.10754 0 0.83697 0.59686 0.26765 0.97516
SER_950 -3.93214 0.46322 4.69625 -0.03786 0.00189 0.0572 1.67192 -2.25618 -0.04887 -0.29106 -0.70009 -0.89187 0 0 0 0 0 0.0226 0.07153 0.32116 0 -0.1542 1.72017 -0.77834 0.38729 0.61185 0.93449
SER_951 -4.20183 0.45421 4.62619 -0.031 6e-05 0.02218 2.3649 -2.15824 -0.01297 -0.19424 -2.57315 -0.05339 0 0 0 0 0 -0.04333 0.0066 0.45975 0 0.31822 1.79086 -0.77834 -0.19023 0.70997 0.51623
GLU_952 -4.33237 0.47286 4.5216 -0.27199 0.0617 0.44318 1.49689 -2.07671 -0 -0 -1.41773 -0.57671 0 0 0 0 0 0.02261 0.02106 0 3.75533 0.2542 0 -2.7348 0.47299 0.4295 0.54158
ILE_953 -3.554 0.43471 2.82239 -0.46482 0.34031 0.09938 1.20982 -1.6236 -0.05001 -0.39422 -0.82581 -0.06761 0 0 0 0 0 -0.02084 0.01328 0.31609 0 -0.5408 0 0.73287 0.3147 0.38934 -0.86881
THR_954 -2.29451 0.18983 0.66263 -0.15977 0.06484 0.12319 0.13263 -0.70006 -0 -0 -0.65508 -1.47722 0 0 0 0 0 -0.0137 0.00013 1.83407 0 -0.07192 2.41641 -1.0874 -0.0662 0.45195 -0.65016
THR_955 -5.02264 0.6329 4.33792 -0.13617 0.03095 0.04702 2.51281 -2.26649 -0.01378 -0.12976 -1.93043 0.03233 0 0 0 0 0 0.0318 0.05536 0.48985 0 0.10098 2.29651 -1.0874 0.08025 0.58498 0.64697
SER_956 -1.44006 0.16388 1.28787 -0.02988 0.0005 0.04816 0.53318 -0.74647 -0 -0 0.29357 -1.00686 0 0 0 0 0 -0.11551 0.01036 0.14517 0 -0.36288 0.60092 -0.77834 -0.16172 0.49443 -1.06369
THR_957 -3.55366 0.47737 3.41446 -0.12745 0.08347 0.07442 2.04937 -1.66553 -0 -0 -1.02013 -1.36096 0 0 -0.33549 -0.68577 0 -0.06263 0.00344 0.05955 0 -0.21009 2.31108 -1.0874 -0.46191 0.36034 -1.7375
GLY_958 -1.80291 0.11347 2.21328 -7e-05 0 0 1.05281 -1.12855 -0 -0 -0.96061 -0.37595 0 0 0 0 0 -0.1635 0 0 0 -1.52116 0 0.83697 -0.65636 0.31971 -2.07286
ASN_959 -5.04884 0.23337 5.41392 -0.17685 0.0582 0.24359 2.22085 -2.39105 -0.0434 -0.32036 -2.3727 -0.46693 0 0 -0.33549 -0.95113 0 -0.0465 0.1284 0 2.3557 -0.0073 0 -0.93687 -0.37076 0.33061 -2.48353
VAL_960 -3.7407 0.32045 1.7113 -0.27214 0.15872 0.05517 1.00263 -1.36813 -0.03579 -0.26079 0.11597 -0.30867 0 0 0 0 0 0.1217 0.04346 0.10702 0 -0.48411 0 1.9342 0.16684 0.41236 -0.32052
ILE_961 -2.53369 0.10964 1.07773 -0.64064 0.43324 0.14479 0.10321 -0.80365 -0 -0 0.03718 -0.06325 0 0 0 0 0 0.01905 0.01803 0.89062 0 0.38127 0 0.73287 0.45133 0.75592 1.11364
LYS_962 -5.65406 0.90711 5.2013 -0.27343 0.02196 0.08129 2.08298 -2.2653 -0.00066 -0.00124 -2.52513 -0.09144 0 0 0 -0.7794 0 0.00063 0.13898 1.78002 0 0.38557 0 -1.5107 0.68439 1.03873 -0.77841
PHE_963 -8.55656 1.57428 3.64574 -0.68811 0.09475 0.48913 1.54005 -2.37396 -0 -0 -1.61733 -0.04218 0 0 0 0 0 0.04445 0.85013 0 2.06902 0.38678 0 1.0402 0.89152 0.77436 0.12228
LYS_964 -5.40965 0.3593 7.65436 -0.36682 0.04874 0.18851 3.28948 -3.01727 -0 -0 -6.32282 0.51543 0 0 -0.93255 -0.71643 0 -0.03642 0.00832 2.54673 0 0.06502 0 -1.5107 0.28555 0.46476 -2.88647
ARG_965 -11.1466 2.81027 9.9014 -0.67707 0.11287 0.32503 3.44112 -4.56149 -0.03337 -0.16237 -3.03142 0.70265 0 0 0 -0.6132 0 0.06342 1.11809 3.03046 0 -0.00674 0 -1.2888 -0.26247 0.92292 0.64472
ARG_966 -7.1168 0.68319 6.64797 -0.60324 0.10565 0.38809 2.86404 -2.74509 -0.00385 -0.01434 -3.78236 -0.173 0 0 0 -0.39421 0 0.00293 0.18528 2.46368 0 -0.18933 0 -1.2888 -0.11582 0.90778 -2.17824
LEU_967 -6.42261 0.57399 1.60474 -0.44607 0.15539 0.08049 1.30862 -1.7336 -0.01828 -0.06962 -1.22216 0.17242 0 0 0 0 0 0.01181 0.12128 0.54991 0 -0.27051 0 0.18072 -0.18017 0.39116 -5.21248
MET_968 -9.07459 0.86839 3.57331 -0.48143 0.20268 0.26823 2.29198 -2.37088 -0 -0 -2.42597 0.0016 0 0 0 0 0 0.10612 0.70763 3.32696 0 -0.12953 0 0.60916 -0.06192 0.79512 -1.79313
TYR_969 -9.70304 1.18364 3.56386 -0.68752 0.09261 0.42876 3.259 -3.03939 -0.02123 -0.22174 -2.93607 -0.17149 0 0 0 0 0 0.01143 0.36502 0 1.91979 -0.16773 0.01412 1.2797 -0.04787 0.8279 -4.05025
VAL_970 -7.18702 0.78777 2.54237 -0.26177 0.13963 0.0536 2.79785 -2.29291 -0.0073 -0.02188 -2.754 -0.26952 0 0 0 0 0 -0.08485 0.00867 0.27517 0 -0.75781 0 1.9342 -0.29336 0.45739 -4.93379
SER_971 -3.69895 0.21245 3.86672 -0.03532 0.0005 0.06683 2.29756 -1.88705 -0.03007 -0.27546 -2.26442 -0.81794 0 0 0 0 0 -0.06823 0.02469 0.41933 0 0.47094 0.62989 -0.77834 0.07241 0.35237 -1.44209
ALA_972 -4.45951 0.61608 1.91615 -0.02478 9e-05 0 1.95047 -1.85406 -0.01212 -0.05108 -1.89207 -0.23059 0 0 0 0 0 0.00427 0 0 0 0.0179 0 1.8394 0.18487 0.32375 -1.67123
ASP_973 -4.75438 0.31516 6.19127 -0.17438 0.03165 0.55965 2.7295 -2.73542 -0.02922 -0.29228 -4.24101 -1.45302 0 0 0 -0.24252 0 -0.0255 0.11813 0 1.91784 -0.81051 0 -2.3716 0.05424 0.60174 -4.61068
ALA_974 -3.326 0.11346 2.73036 -0.02445 0 0 1.85197 -1.7263 -0 -0 -1.8746 -0.19203 0 0 0 0 0 -0.03648 0 0 0 -0.13466 0 1.8394 -0.32974 0.56448 -0.54459
THR_975 -5.10451 0.73263 5.02425 -0.1866 0.11752 0.07839 1.75216 -2.21025 -0.01358 -0.13371 -0.65894 -0.38764 0 0 0 0 0 0.0738 0.01626 0.09626 0 0.21611 2.41196 -1.0874 -0.36248 0.35002 0.72427
LYS_976 -4.61547 0.9802 4.58366 -0.52383 0.15946 0.34929 2.20595 -1.94817 -0 -0 -2.23868 -0.14657 0 0 0 -0.76811 0 0.06947 0.08466 1.86031 0 -0.24319 0 -1.5107 0.43001 0.49407 -0.77763
TRP_977 -6.37956 0.56728 3.84206 -1.36201 0.19714 0.5216 1.34466 -2.16602 -0.01752 -0.12372 0.05225 -0.75042 0 0 0 0 0 -0.02339 0.18185 0 1.34018 0.03809 0 1.6906 0.21542 0.6353 -0.19621
SER_978 -6.17818 1.18175 6.10814 -0.02475 0 0.06336 2.52 -2.92372 -0 -0 -0.50121 -0.62345 0 0 -0.83327 0 0 0.10067 0.04054 0.60099 0 0.34455 0.6007 -0.77834 5.64421 1.94993 7.29192
PRO_979 -5.89994 1.12797 3.45233 -0.07664 0 0.04663 1.35444 -1.47307 -0 -0 -0.51008 0.58368 0 0 -0.70706 0 0 -0.03027 0.03072 0.43578 0 -0.57779 0 -2.4119 5.60231 2.1591 3.10621
GLY_980 -2.86472 0.18966 3.57717 -0.0001 0 0 1.8896 -1.71574 -0 -0 -1.38135 -0.26171 0 0 -0.96475 0 0 5.06148 0 0 0 0.30942 0 0.83697 0.79027 12.8493 18.3155
ASP_981 -3.70297 0.31031 5.7 -0.20915 0.00564 0.64123 2.02139 -2.47647 -0.03125 -0.29511 -1.97619 -0.53792 0 0 0 0 0 0.04319 0.04161 0 2.77254 -0.2752 0 -2.3716 0.75913 12.9399 13.3591
ASN_982 -5.94052 1.12259 5.44576 -0.31522 0.09642 0.53936 3.04352 -2.835 -0.01247 -0.10295 -2.4992 -0.70139 0 0 -1.54825 0 0 0.00077 0.04952 0 1.81947 -0.60842 0 -0.93687 -0.24714 1.50134 -2.12868
SER_983 -4.80211 0.70098 4.76978 -0.03193 0.00134 0.0547 2.94278 -2.33444 -0.01543 -0.15607 -1.82487 -0.855 0 0 0 -0.09869 0 -0.11867 0.05223 0.1341 0 -0.40513 0.60497 -0.77834 -0.13762 1.00862 -1.2888
ALA_984 -4.30205 0.70724 3.73423 -0.02495 0.00061 0 2.54233 -2.19639 -0 -0 -2.10342 -0.41647 0 0 -0.89449 0 0 -0.10482 0 0 0 -0.15177 0 1.8394 -0.23382 0.31648 -1.28791
LYS_985 -7.78301 0.86511 6.70323 -0.80423 0.28094 0.61473 3.19278 -3.15296 -0.0083 -0.02167 -2.02454 0.09036 0 0 0 0 0 -0.08797 0.13567 3.70255 0 -0.07804 0 -1.5107 -0.43753 0.34998 0.02641
PHE_986 -9.29528 1.26067 2.84975 -0.58294 0.0182 0.22333 2.87444 -2.5472 -0 -0 -3.1955 -0.07402 0 0 0 0 0 -0.06239 0.23267 0 2.55219 0.19518 0 1.0402 -0.40265 0.53857 -4.37478
LYS_987 -5.3353 0.37168 4.98409 -0.29551 0.02247 0.12625 2.22023 -2.41638 -0.00612 -0.02936 -1.56844 -0.0492 0 0 0 0 0 -0.03681 0.02242 1.83609 0 -0.03497 0 -1.5107 -0.22013 0.47398 -1.44571
ARG_988 -7.39418 0.21528 6.73683 -0.62551 0.1324 0.38419 3.28807 -3.27345 -0.01183 -0.15289 -2.21255 0.20808 0 0 0 -0.95375 0 -0.01495 0.02252 1.88976 0 -0.04707 0 -1.2888 -0.24228 0.24362 -3.09651
PHE_989 -9.0387 0.94966 3.27935 -0.91086 0.07285 0.32544 2.92332 -2.79331 -0.00379 -0.04977 -2.38588 0.0387 0 0 0 0 0 0.00299 0.07757 0 2.24153 -0.13964 0 1.0402 -0.1828 0.33186 -4.22127
THR_990 -6.13281 0.53294 4.95168 -0.21359 0.18536 0.07801 2.34977 -2.7055 -0.00874 -0.11829 -2.48896 -0.12793 0 0 0 0 0 0.10478 9e-05 0.09565 0 0.06806 2.27035 -1.0874 0.00288 0.38584 -1.85781
GLN_991 -6.22722 0.51149 5.16215 -0.28315 0.05547 0.2376 2.43728 -2.76473 -0.04205 -0.31059 -1.98409 -0.51374 0 0 0 0 0 0.00735 0.07916 0 2.83016 -0.08644 0 -0.18838 -0.0787 0.37949 -0.77894
ALA_992 -4.04852 0.30965 3.82245 -0.02149 0 0 2.49943 -2.3205 -0.00479 -0.04518 -1.80076 -0.36265 0 0 0 0 0 -0.04982 0 0 0 -0.37214 0 1.8394 -0.42259 0.40654 -0.57099
LEU_993 -8.24781 0.80869 5.3851 -0.50596 0.21411 0.14484 3.56509 -3.24359 -0.00193 -0.00781 -3.15364 0.1842 0 0 0 0 0 -0.08816 0.03422 0.25302 0 -0.02385 0 0.18072 -0.3918 0.51469 -4.37988
TYR_994 -8.32893 1.25717 4.97838 -0.79499 0.03386 0.32499 2.31945 -2.7786 -0 -0 -1.46494 -0.27797 0 0 0 0 0 -0.04589 0.00171 0 2.55234 0.20918 0.01927 1.2797 -0.16836 0.76859 -0.11503
ASP_995 -2.04525 0.18781 2.96619 -0.12589 0.0287 0.39207 0.91672 -1.3528 -0.04828 -0.33186 -1.26836 -0.32066 0 0 0 0 0 0.00506 0.00072 0 2.5345 -0.40068 0 -2.3716 -0.45557 0.61265 -1.07654
GLY_996 -2.40402 0.15253 2.42317 -0.00018 0 0 1.42401 -1.33429 -0.02363 -0.11314 -0.18572 -0.20309 0 0 0 0 0 0.28895 0 0 0 -0.91271 0 0.83697 0.84668 0.33372 1.12925
LEU_997 -5.49239 0.75943 0.46085 -0.5612 0.38787 0.16471 0.7444 -1.13474 -0 -0 -0.11337 0.16932 0 0 0 0 0 -0.04574 0.27491 0.16029 0 -0.19045 0 0.18072 0.97473 0.58448 -2.67618
SER_998 -3.55417 0.15333 3.45144 -0.0229 0 0.01945 1.40312 -1.61459 -0.0343 -0.23924 -0.46583 0.15073 0 0 0 0 0 -0.00268 0.03627 0.56191 0 -0.09641 0.61156 -0.77834 -0.2199 0.523 -0.11755
ASP_999 -2.96081 0.23347 3.97895 -0.10744 0.00489 0.31206 2.14355 -1.72764 -0.00328 -0.00931 -2.07163 -1.14494 0 0 -0.8392 0 0 -0.02796 0.00586 0 2.33112 -0.3353 0 -2.3716 -0.10392 0.3092 -2.38393
GLU_1000 -2.9862 0.22748 2.82849 -0.35558 0.08351 0.44292 1.25234 -1.33596 -0 -0 -1.42662 -0.67312 0 0 -0.8392 0 0 -0.06369 0.02938 0 3.61474 -0.30983 0 -2.7348 -0.45556 0.29048 -2.41124
LYS_1001 -4.08653 0.49406 5.46387 -0.48805 0.2577 0.35195 1.64254 -2.12138 -0 -0 -1.81704 -0.45337 0 0 0 -0.33919 0 -0.03829 0.09243 3.00059 0 -0.17476 0 -1.5107 -0.48349 0.49647 0.2868
LEU_1002 -6.72676 0.38604 3.82772 -0.48099 0.27185 0.1341 3.10823 -2.40093 -0.03101 -0.13894 -2.93025 0.17452 0 0 0 0 0 0.23052 0.13793 0.29068 0 -0.3134 0 0.18072 -0.35121 1.23675 -3.39444
LYS_1003 -6.45206 1.05867 5.20049 -0.53157 0.13165 0.40481 1.71444 -2.24066 -0.01805 -0.1004 0.49289 0.35629 0 0 0 0 0 0.34827 0.37256 3.10129 0 0.11926 0 -1.5107 -0.33075 1.72367 3.84011
CYS_1004 -4.07962 0.31859 4.28711 -0.04938 0.00691 0.02069 1.93717 -1.9183 -0 -0 -0.74649 -0.50373 0 0 -0.75523 0 0 0.88221 0.0335 0.06257 0 0.35377 0 3.6196 0.42585 1.22665 5.12187
CYS_1005 -8.0166 0.79109 6.59961 -0.03529 0 0.01398 3.18418 -3.08258 -0.00354 -0.01231 -2.32126 -0.36399 0 0 0 0 0 0.54293 0.0345 0.19322 0 0.0375 0 3.6196 1.31312 0.79741 3.29156
VAL_1006 -6.73819 0.64874 2.96297 -0.30545 0.18988 0.06981 2.69789 -2.46044 -0.01466 -0.11814 -1.76005 -0.2123 0 0 0 0 0 -0.06361 0.00187 0.18926 0 -0.30566 0 1.9342 0.69145 0.62307 -1.96938
VAL_1007 -5.7344 0.50337 4.11725 -0.30668 0.24258 0.07134 2.23587 -2.43459 -0.03302 -0.14289 -0.03274 -0.22966 0 0 0 0 0 0.02651 0.08465 0.11351 0 -0.28222 0 1.9342 -0.14266 0.38471 0.37511
ASP_1008 -7.52547 0.84206 10.1499 -0.09953 0.00232 0.29662 4.19533 -4.45795 -0 -0 -5.05758 -0.30364 0 0 0 -0.51263 0 -0.00974 0.05481 0 1.82803 0.19663 0 -2.3716 -0.21857 0.70091 -2.29005
ALA_1009 -6.51898 0.60599 4.89514 -0.0221 0 0 3.37875 -3.13313 -0 -0 -2.29048 -0.3735 0 0 0 0 0 0.08469 0 0 0 -0.34537 0 1.8394 -0.37694 0.6381 -1.61842
LEU_1010 -9.38534 1.31608 4.58526 -0.67356 0.2653 0.21732 3.23594 -3.33287 -0 -0 -1.69659 0.16507 0 0 0 0 0 0.01901 0.11007 0.79814 0 -0.1982 0 0.18072 -0.20972 0.40241 -4.20096
ARG_1011 -6.05709 0.37245 7.26919 -1.10352 0.21981 0.8417 2.89822 -3.38904 -0.01867 -0.16109 -3.0172 0.13695 0 0 0 -0.36844 0 -0.01707 0.11548 3.03948 0 -0.16453 0 -1.2888 -0.21808 0.4483 -0.46195
HIS_D_1012 -8.0299 0.67622 8.14812 -0.39823 0.0089 0.47428 3.55435 -4.11903 -0.02424 -0.12087 -4.05418 -0.41475 0 0 -0.54432 0 0 0.22393 0.21416 0 2.71605 -0.01128 0 -0.45461 -0.30825 0.77892 -1.68472
VAL_1013 -6.9458 1.07234 3.65959 -0.27457 0.1296 0.04672 2.90671 -2.78992 -0.01323 -0.12862 -2.52485 0.25795 0 0 0 0 0 0.12424 0.04982 0.51925 0 0.29391 0 1.9342 -0.17114 1.04976 -0.80406
TYR_1014 -8.85329 0.9358 5.64186 -0.53649 0.26485 0.23268 3.18007 -3.27326 -0.02344 -0.06683 -1.55003 -0.34954 0 0 0 -0.09869 0 -0.10088 0.05651 0 3.17028 0.25778 0.28324 1.2797 -0.15492 1.05808 1.35348
GLU_1015 -4.22512 0.54598 5.71437 -0.45127 0.08626 0.91269 1.78702 -2.61185 -0.01867 -0.16109 -3.29841 -0.39218 0 0 0 0 0 -0.0198 0.0048 0 2.73224 0.11127 0 -2.7348 -0.13023 0.67783 -1.47095
THR_1016 -7.21644 0.96102 4.28475 -0.1793 0.09917 0.06541 2.63888 -3.05208 -0 -0 -3.47515 0.12453 0 0 0 0 0 -0.04074 2e-05 0.04054 0 0.04714 2.27933 -1.0874 -0.0092 0.46987 -4.04966
GLU_1017 -6.811 0.42286 6.77901 -0.31223 0.04638 0.42121 3.0135 -3.21561 -0.00011 -0.00347 -4.75434 -0.33524 0 0 0 0 0 -0.07254 0.0204 0 3.06904 0.22292 0 -2.7348 0.11428 0.53196 -3.59777
PHE_1018 -8.96121 1.40807 2.07467 -0.51724 0.34263 0.19997 2.7579 -2.48337 -0.01477 -0.04917 -2.84267 -0.202 0 0 0 0 0 0.09085 0.30207 0 3.93016 -0.24897 0 1.0402 -0.11521 0.42423 -2.86385
PHE_1019 -9.18059 0.96823 4.46267 -0.64113 0.22842 0.31203 2.3222 -2.79617 -0 -0 -2.19307 0.05088 0 0 0 0 0 0.0198 0.05003 0 2.37896 -0.07516 0 1.0402 -0.22493 0.89718 -2.38045
MET_1020 -5.77072 0.47923 1.21192 -0.40664 0.05813 0.06589 0.28958 -0.90932 -0.01477 -0.04917 -0.12255 0.03687 0 0 0 0 0 0.00643 0.07485 1.74648 0 0.21315 0 0.60916 -0.11178 1.21242 -1.38085
SER_1021 -4.5399 0.21138 5.03247 -0.02205 0 0.03023 2.80416 -2.17828 -0.01075 -0.08057 -2.59873 -0.8332 0 0 0 -1.20507 0 0.03977 0.00233 1.51387 0 -0.1966 1.86919 -0.77834 0.33708 0.87617 0.27315
ARG_1022 -4.75413 0.13932 5.7762 -0.45752 0.08065 0.23838 2.60304 -2.43223 -0 -0 -3.52339 0.30237 0 0 0 -1.04528 0 -0.04853 0.24339 2.04111 0 -0.15491 0 -1.2888 0.13633 0.68561 -1.4584
LYS_1023 -3.74846 0.14809 4.26079 -0.49721 0.16681 0.30058 1.77294 -1.9592 -0.01418 -0.11955 -1.25699 0.1044 0 0 0 0 0 0.20106 0.00805 2.17299 0 -0.07654 0 -1.5107 -0.39582 0.50701 0.06408
LEU_1024 -8.72532 1.19665 5.0819 -0.49412 0.30783 0.12266 2.3732 -3.03828 -0 -0 -1.30161 0.21339 0 0 0 0 0 0.00089 0.06414 0.32429 0 -0.28806 0 0.18072 -0.3169 0.40258 -3.89603
HIS_1025 -7.08599 0.34096 7.46929 -0.61015 0.23729 0.62864 2.80364 -3.63589 -0.00039 -0.00158 -1.83434 -0.7801 0 0 0 0 0 0.01999 0.26912 0 3.13978 -0.12541 0 -0.45461 -0.15795 0.44261 0.66492
ARG_1026 -5.89161 0.29782 7.86049 -1.54526 0.46066 1.41101 3.08171 -3.50557 -0 -0 -3.62182 0.23292 0 0 0 -1.11272 0 0.20748 0.02029 3.07881 0 -0.13541 0 -1.2888 -0.24288 0.50104 -0.19184
TYR_1027 -7.60293 0.94749 4.17216 -0.82212 0.03142 0.26071 2.70257 -2.7455 -0.00817 -0.0639 -1.91113 -0.30469 0 0 0 0 0 -0.01622 0.00415 0 1.91048 -0.36616 0.01369 1.2797 -0.24479 0.56267 -2.20058
ILE_1028 -9.21193 1.66322 3.73531 -0.50284 0.32361 0.10218 2.77145 -2.75559 -0 -0 -2.05211 0.01521 0 0 0 0 0 -0.01963 0.1963 0.75048 0 -0.27631 0 0.73287 -0.04571 0.59082 -3.98267
ASP_1029 -3.97834 0.20565 6.11018 -0.1116 0.01067 0.34418 2.5588 -2.63559 -0.01003 -0.06215 -3.19907 -0.52475 0 0 0 -1.11272 0 -0.17709 0.00424 0 1.80473 0.02413 0 -2.3716 0.05202 0.74351 -2.32485
SER_1030 -1.97686 0.24671 3.13523 -0.02854 0.014 0.02773 1.31372 -1.3871 -0 -0 -1.36664 -0.01202 0 0 0 0 0 -0.07114 0.00932 0.59828 0 -0.1618 0.60072 -0.77834 -0.16735 0.66415 0.66008
MET_1031 -7.57407 1.92597 4.75144 -0.24745 0.08879 0.09191 1.78303 -2.10643 -0.00964 -0.06056 -0.99615 0.00779 0 0 0 0 0 0.16258 0.04668 1.61044 0 0.44822 0 0.60916 -0.16163 1.5749 1.94496
ASP_1032 -3.51307 0.71327 4.1222 -0.11314 0.00566 0.33554 1.65306 -1.5464 -0 -0 -2.92126 0.09945 0 0 0 -0.90317 0 0.26322 0.04513 0 2.17439 0.43573 0 -2.3716 0.28242 2.00705 0.76846
GLU_1033 -2.71767 0.10004 3.8695 -0.34287 0.08463 0.64017 1.51667 -1.54687 -0.02813 -0.1327 -1.95275 -0.68408 0 0 -0.8837 0 0 -0.00259 0.00951 0 2.11991 0.31048 0 -2.7348 0.6221 0.93614 -0.81701
HIS_1034 -2.0346 0.20324 2.9015 -0.47352 0.02672 0.32183 0.83742 -1.25689 -0.02561 -0.1099 -0.16508 -0.96963 0 0 0 -0.72644 0 -0.03558 0.06405 0 1.56529 -0.08709 0 -0.45461 0.1903 0.29027 0.06166
SER_1035 -2.03314 0.22452 2.84645 -0.03524 0.01825 0.02971 1.55517 -1.30409 -0 -0 -1.02458 -0.44298 0 0 0 -0.72644 0 0.05208 0.0055 0.09322 0 0.0958 1.81108 -0.77834 -0.12193 0.20575 0.47078
GLU_1036 -6.7881 0.55571 8.01975 -0.57055 0.18846 0.92635 3.01543 -3.09357 -0.02905 -0.15968 -2.82753 -1.14846 0 0 -0.8837 0 0 -0.02674 0.44558 0 4.33677 0.25682 0 -2.7348 0.48796 0.57303 0.54369
ALA_1037 -3.31098 0.27818 2.92613 -0.02356 0 0 2.08379 -1.75119 -0 -0 -2.03481 -0.38786 0 0 0 0 0 -0.09123 0 0 0 -0.42425 0 1.8394 0.09692 0.62862 -0.17083
VAL_1038 -7.73516 1.63832 2.47193 -0.3771 0.26758 0.09666 1.89376 -2.3031 -0.04122 -0.27633 -1.05696 -0.21236 0 0 0 0 0 -0.04378 0.22737 0.79221 0 0.15209 0 1.9342 -0.38839 0.69356 -2.26672
GLN_1039 -8.93021 0.95197 7.25947 -0.54012 0.39452 0.54596 4.02675 -3.63308 -0.01258 -0.11839 -5.0784 -0.53738 0 0 0 -0.90317 0 0.12651 0.07611 0 4.0952 -0.16838 0 -0.18838 -0.26248 0.87211 -2.02399
ASP_1040 -2.83751 0.1327 3.87421 -0.107 0.01025 0.32587 1.21659 -1.81927 -0 -0 -0.36763 -0.35027 0 0 0 0 0 0.13586 0.01574 0 1.69262 0.15231 0 -2.3716 -0.30566 0.55863 -0.04416
PHE_1041 -8.57115 1.38214 3.09468 -0.96243 0.05824 0.30845 2.1587 -2.52728 -0.01491 -0.14543 -0.58176 -0.10288 0 0 -0.71717 0 0 0.02339 0.42448 0 2.02911 -0.43445 0 1.0402 -0.14716 0.5413 -3.14394
LEU_1042 -9.87747 1.45893 3.59516 -0.50308 0.13499 0.1131 3.02926 -3.07454 -0 -0 -2.51278 0.24821 0 0 0 0 0 0.41448 0.4435 0.2754 0 -0.26707 0 0.18072 -0.09089 1.39131 -5.04078
ASP_1043 -4.8547 0.6212 5.82196 -0.22998 0.03795 0.76008 3.00646 -2.71181 -0 -0 -2.78309 -0.5236 0 0 0 0 0 -0.08044 0.00158 0 2.09398 -0.55889 0 -2.3716 -0.11574 1.48499 -0.40164
PHE_1044 -5.64055 0.71819 3.47278 -0.63314 0.05715 0.37695 1.31839 -1.99983 -0.00042 -0.00174 -1.51185 -0.42494 0 0 0 0 0 -0.00829 0.00352 0 2.06631 0.24847 0 1.0402 -0.00138 0.7296 -0.19057
PHE_1045 -6.36687 0.69698 1.43611 -0.56874 0.04878 0.2999 0.84591 -1.75513 -0 -0 -0.14421 -0.34963 0 0 0 0 0 -0.01728 0.16664 0 1.86992 0.04199 0 1.0402 0.12628 0.52489 -2.10427
LYS_1046 -3.25834 0.31579 4.07563 -0.31542 0.03713 0.15347 1.57265 -1.73053 -0 -0 -0.93152 -0.08654 0 0 0 0 0 0.04062 0.05219 2.00082 0 -0.15686 0 -1.5107 0.04776 0.33328 0.63943
GLY_1047 -1.66984 0.15418 2.19495 -6e-05 0 0 1.08971 -1.04957 -0 -0 -0.21974 -0.4294 0 0 0 0 0 0.03776 0 0 0 0.42962 0 0.83697 0.49693 0.37314 2.24466
GLY_1048 -1.82303 0.22383 1.88597 -0.00091 0 0 0.57629 -1.07938 -0.03311 -0.26116 0.0487 -0.24405 0 0 0 0 0 -0.1346 0 0 0 -1.53943 0 0.83697 0.88154 0.39051 -0.27184
VAL_1049 -3.01127 1.03631 -0.44573 -0.32601 0.25326 0.06983 0.00313 -0.44143 -0 -0 0.20173 -0.53464 0 0 0 0 0 0.01521 0.03644 0.18056 0 -0.40059 0 1.9342 0.06232 0.52571 -0.84097
SER_1050 -3.15794 0.60972 2.1864 -0.01922 0 0.03334 1.1437 -1.14847 -0.03784 -0.25686 -0.56735 -1.29874 0 0 0 0 0 0.00235 0.01376 0.4631 0 -0.02517 0.6001 -0.77834 1.03274 0.90491 -0.29979
ALA_1051 -3.1776 0.34632 2.18127 -0.02292 0 0 1.87125 -1.46691 -0.00102 -0.00304 -2.51143 -0.36085 0 0 0 0 0 0.1395 0 0 0 -0.56226 0 1.8394 1.24248 0.98606 0.50026
THR_1052 -3.27256 0.25701 1.34424 -0.15646 0.06798 0.0577 0.56983 -1.23931 -0 -0 -0.69882 0.26901 0 0 0 0 0 -0.03113 0.02075 0.13466 0 -0.08689 2.30514 -1.0874 0.01227 0.72523 -0.80874
VAL_1053 -5.99245 0.71991 0.60184 -0.26914 0.1649 0.0563 1.23579 -1.64527 -0.01425 -0.13166 -0.056 -0.44691 0 0 0 0 0 0.1715 0.0651 0.24436 0 -0.76892 0 1.9342 -0.1696 0.60776 -3.69253
LYS_1054 -3.91879 0.43891 3.99169 -0.3654 0.07572 0.19683 1.458 -1.85647 -0.02344 -0.06683 -1.72807 0.39244 0 0 0 0 0 0.15383 0.11604 2.45872 0 0.01699 0 -1.5107 0.36521 0.90179 1.09645
GLY_1055 -2.5596 0.33878 1.98744 -5e-05 0 0 0.8481 -1.19889 -0.00444 -0.04468 0.57665 -0.36276 0 0 0 0 0 -0.12481 0 0 0 0.34236 0 0.83697 0.56039 0.76649 1.96195
ASN_1056 -6.06876 0.41275 3.50377 -0.29605 0.03738 0.53564 1.49201 -2.06369 -0.02805 -0.27101 0.01811 -0.77177 0 0 0 0 0 -0.03215 0.00066 0 1.89472 -0.48727 0 -0.93687 -0.01689 0.46684 -2.61062
TRP_1057 -8.44191 0.71284 3.32081 -0.95715 0.16003 0.33271 2.3015 -2.39422 -0 -0 -1.51095 -0.08167 0 0 -0.83327 0 0 -0.02555 0.04549 0 1.89738 -0.13603 0 1.6906 -0.31858 0.44904 -3.78892
LEU_1058 -6.8938 1.14553 1.61443 -0.53317 0.26843 0.13335 1.53996 -1.7688 -0.01022 -0.07537 -0.80493 0.37419 0 0 0 0 0 0.07711 0.76945 0.92675 0 -0.12724 0 0.18072 -0.55568 0.87236 -2.86692
GLN_1059 -3.17792 0.15191 2.853 -0.28286 0.03953 0.22174 1.09758 -1.34846 -0.00772 -0.04319 -0.03141 -0.34336 0 0 0 0 0 -0.03862 0.01693 0 3.6426 0.10722 0 -0.18838 -0.48942 0.77587 2.95504
GLY_1060 -2.13392 0.15862 2.20945 -6e-05 0 0 0.83771 -1.18607 -0 -0 0.3841 -0.37924 0 0 0 0 0 -0.16671 0 0 0 -1.46032 0 0.83697 -0.80533 0.34575 -1.35906
ASN_1061 -6.88024 0.91695 5.07098 -0.26807 0.05475 0.49655 2.3356 -2.70931 -0.00814 -0.0646 -0.20824 -0.90093 0 0 -0.35977 0 0 -0.03403 0.012 0 4.05734 0.10293 0 -0.93687 -0.51702 0.67814 0.83803
LEU_1062 -7.88443 1.08591 2.54611 -0.48318 0.14972 0.15329 1.96815 -2.18635 -0.01022 -0.07537 -1.78739 -0.06256 0 0 -0.35977 0 0 0.00088 0.28891 0.5876 0 0.38576 0 0.18072 0.66592 0.70736 -4.12894
ASN_1063 -4.43664 0.25429 4.10532 -0.17643 0.02488 0.27394 1.84592 -2.14403 -0 -0 -2.1568 -0.32905 0 0 0 0 0 -0.07387 0.02015 0 1.48649 0.12017 0 -0.93687 0.58442 0.42503 -1.11307
LYS_1064 -7.69368 0.67968 7.14924 -0.52372 0.16627 0.33187 2.715 -3.0187 -0 -0 -4.19535 0.28059 0 0 0 0 0 -0.00407 0.15257 2.97621 0 -0.12924 0 -1.5107 -0.23292 0.40385 -2.45312
CYS_1065 -8.41697 1.47058 3.83257 -0.04534 0 0.01594 2.24058 -2.37795 -0 -0 -1.3998 -0.43085 0 0 0 0 0 0.06436 0.1842 0.30426 0 0.3499 0 3.6196 0.07126 0.45068 -0.06699
SER_1066 -4.26792 0.14584 4.9161 -0.02508 0 0.05832 2.1555 -2.36281 -0.01139 -0.09018 -1.92086 -0.63854 0 0 0 0 0 -0.00972 0 0.67059 0 0.34237 0.60002 -0.77834 0.37922 0.36689 -0.46999
SER_1067 -6.18751 0.47351 6.49139 -0.03173 0.00012 0.02203 3.16595 -3.1791 -0 -0 -2.71119 0.03948 0 0 0 0 0 -0.02742 0.01538 0.49425 0 0.30072 1.77213 -0.77834 0.09718 0.3892 0.34605
LEU_1068 -9.14761 1.57016 3.8445 -0.71147 0.41875 0.28985 3.15225 -3.11549 -0 -0 -2.57309 0.07138 0 0 0 0 0 0.01371 0.06983 1.02255 0 -0.27445 0 0.18072 -0.15075 0.54982 -4.78935
PHE_1069 -9.71878 0.65548 4.76722 -0.55281 0.3461 0.27555 3.51006 -3.29036 -0.0083 -0.02167 -2.40684 -0.26191 0 0 0 0 0 0.26526 0.15068 0 3.04047 0.03612 0 1.0402 -0.24337 0.6593 -1.7576
GLY_1070 -4.50786 0.33467 4.56902 -5e-05 0 0 2.39909 -2.5373 -0 -0 -2.49256 -0.42248 0 0 0 0 0 0.00767 0 0 0 0.49004 0 0.83697 0.28843 0.48656 -0.5478
ALA_1071 -5.54747 0.69376 4.8402 -0.02229 0 0 3.18297 -2.93664 -0 -0 -2.04105 -0.35224 0 0 0 0 0 0.09849 0 0 0 -0.28688 0 1.8394 0.15373 0.32193 -0.05608
ALA_1072 -6.08996 0.50391 4.43075 -0.02099 0 0 2.90429 -2.92816 -0.01374 -0.06942 -2.37839 -0.39643 0 0 0 0 0 0.12848 0 0 0 -0.32174 0 1.8394 -0.51353 0.34712 -2.5784
VAL_1073 -8.13234 1.0167 4.57538 -0.31317 0.19891 0.07198 3.34928 -3.28356 -0 -0 -2.35822 -0.29825 0 0 0 0 0 0.09248 0.02033 0.23952 0 -0.22129 0 1.9342 -0.36931 0.59519 -2.88218
SER_1074 -6.04239 0.95077 6.57834 -0.03491 0 0.07922 3.71729 -3.17545 -0 -3e-05 -3.65805 -0.52153 0 0 0 -0.43165 0 0.08586 0.00702 0.94425 0 0.33169 0.68981 -0.77834 -0.00051 0.88022 -0.37839
LEU_1075 -6.75677 0.65712 4.54749 -0.48407 0.27069 0.11613 2.69373 -2.71487 -0 -0 -2.13848 0.21748 0 0 0 0 0 0.2834 0.01981 0.31568 0 -0.27602 0 0.18072 -0.06787 0.77596 -2.35986
LEU_1076 -8.52734 0.83978 4.43285 -0.48636 0.15401 0.11201 3.09134 -3.04909 -0.00787 -0.04648 -2.09501 0.19281 0 0 0 0 0 0.00083 0.01816 0.34978 0 -0.27307 0 0.18072 -0.33044 0.85914 -4.58423
PHE_1077 -11.9718 2.8307 3.98779 -0.60449 0.04986 0.19749 3.14696 -3.51003 -0 -0 -2.98011 -0.09769 0 0 0 0 0 -0.01343 0.45208 0 3.30087 -0.3001 0 1.0402 -0.20871 1.06833 -3.61206
ARG_1078 -6.61769 0.34224 7.42839 -0.91432 0.17093 0.56809 4.00273 -3.59205 -0 -3e-05 -5.16932 0.18153 0 0 -0.97747 -0.53957 0 -0.01983 0.10882 2.85458 0 -0.06198 0 -1.2888 -0.22394 0.97395 -2.77374
ARG_1079 -7.18963 0.43211 6.58256 -1.02175 0.37451 0.81845 3.03215 -3.13158 -0 -0 -2.73392 -0.15545 0 0 0 -0.81267 0 -0.02934 0.00761 3.47857 0 -0.0434 0 -1.2888 -0.26317 0.74295 -1.20081
ILE_1080 -9.013 1.28104 3.61325 -0.46686 0.18085 0.09514 2.63549 -2.72817 -0 -0 -2.04229 -0.05001 0 0 0 0 0 0.11883 0.00941 0.54547 0 -0.45192 0 0.73287 -0.08342 1.05274 -4.57058
TRP_1081 -12.2615 2.19594 4.49376 -0.66447 0.25248 0.35084 3.61097 -3.59495 -0.00787 -0.04648 -2.65979 -0.32743 0 0 0 0 0 -0.00441 0.24545 0 3.00786 0.06635 0 1.6906 -0.15025 1.18497 -2.61795
ALA_1082 -5.08935 0.86443 4.1006 -0.02384 0 0 2.32544 -2.57061 -0 -0 -1.62197 -0.37261 0 0 0 0 0 0.08031 0 0 0 -0.40361 0 1.8394 -0.47393 0.59456 -0.75118
GLU_1083 -5.71578 0.55535 5.3157 -0.44707 0.05993 0.89445 2.09222 -2.32428 -0 -0 -2.27935 -0.43853 0 0 0 -0.81267 0 0.12379 0.01474 0 3.20348 -0.36187 0 -2.7348 -0.58747 0.30399 -3.13816
LEU_1084 -7.33088 1.30951 4.87241 -0.66228 0.12451 0.23645 2.57712 -2.64061 -0 -0 -1.24124 0.10754 0 0 0 0 0 0.085 0.03866 0.95127 0 -0.2491 0 0.18072 -0.34679 0.70133 -1.28637
PHE_1085 -8.87156 2.10065 4.5629 -0.58901 0.36511 0.28051 2.97587 -2.97185 -0 -0 -1.31293 -0.24613 0 0 0 0 0 -0.14884 0.06504 0 3.6486 0.33774 0 1.0402 5.65858 2.78366 9.67853
PRO_1086 -5.06359 1.60831 3.32728 -0.07731 0 0.04697 1.1587 -1.52207 -0 -0 -0.98563 0.60473 0 0 0 0 0 -0.16135 0.00105 0.38797 0 -0.6665 0 -2.4119 5.67914 2.48094 4.40672
GLU_1087 -6.96735 0.98206 6.86647 -0.32028 0.07606 0.41149 3.09128 -2.96244 -0.01129 -0.11396 -2.58951 -0.41714 0 0 0 -1.70065 0 0.02161 0.0218 0 4.53216 -0.31185 0 -2.7348 -0.26883 0.65805 -1.73713
LEU_1088 -7.50345 1.2936 4.14777 -0.42301 0.09917 0.08766 2.0145 -2.42962 -0 -0 -1.04509 0.00605 0 0 0 0 0 -0.03546 0.21003 1.02694 0 -0.0376 0 0.18072 0.09403 1.06635 -1.24741
GLU_1089 -7.16697 1.3327 7.30844 -0.26587 0.04849 0.29678 3.49436 -3.23061 -0.01439 -0.13931 -5.13868 -0.18743 0 0 0 -0.93173 0 -0.0608 0.33865 0 2.8365 -0.0322 0 -2.7348 -0.00649 1.67764 -2.57571
CYS_1090 -6.78038 1.6431 1.77152 -0.06314 1e-05 0.03983 0.96913 -1.33049 -0.01439 -0.13931 -0.66216 -0.22281 0 0 0 0 0 -0.01279 0.0685 0.54296 0 -0.02544 0 3.6196 -0.06319 1.38369 0.72424
PHE_1091 -9.58864 1.57874 3.00582 -0.76953 0.13037 0.09735 2.22004 -2.64038 -0 -0 -1.60372 -0.52039 0 0 0 0 0 0.15237 0.03269 0 3.0247 -0.19161 0 1.0402 0.14411 0.78351 -3.10438
PHE_1092 -8.63277 0.72351 2.67707 -0.79528 0.08074 0.09445 1.43708 -2.29281 -1e-05 -0.00027 -1.49624 -0.46852 0 0 -0.97747 0 0 0.0018 0.01044 0 2.20757 -0.33165 0 1.0402 0.25293 0.84752 -5.6217
GLU_1093 -5.99661 0.42319 5.21149 -0.30691 0.02442 0.46411 2.3158 -2.49337 -0 -0 -3.2652 -0.95988 0 0 0 0 0 0.21485 0.5935 0 2.90849 0.00588 0 -2.7348 0.35334 0.74193 -2.49978
PHE_1094 -9.70769 1.74221 3.65579 -0.80872 0.0514 0.01836 1.61659 -2.77044 -0.01091 -0.11258 -1.02759 -0.55774 0 0 0 0 0 0.03656 0.45475 0 2.93811 -0.2163 0 1.0402 -0.01959 0.87807 -2.7995
ALA_1095 -5.58145 1.02212 2.04322 -0.02855 0.00908 0 2.33537 -2.11353 -0.00144 -0.00502 -2.31991 -0.43935 0 0 0 0 0 -0.00495 0 0 0 0.24287 0 1.8394 0.55335 0.98442 -1.46437
HIS_1096 -7.83069 0.78463 6.46182 -0.52283 0.01572 0.29484 3.27431 -3.59267 -0.02147 -0.12514 -3.19057 -0.79249 0 0 0 0 0 0.02329 0.31453 0 2.71195 -0.00205 0 -0.45461 0.60722 0.63305 -1.41116
HIS_D_1097 -8.06109 0.5926 7.86886 -0.35189 0.00125 0.45263 2.93616 -3.74548 -0.01181 -0.09764 -1.823 -0.13876 0 0 0 -0.51447 0 -0.00857 0.09526 0 2.74086 -0.02142 0 -0.45461 0.3491 0.70508 0.51306
SER_1098 -2.47917 0.07251 3.10878 -0.02277 0 0.03455 0.67743 -1.35484 -0.03786 -0.30638 -0.03897 -1.06631 0 0 0 0 0 0.02304 0.00422 1.43194 0 0.39043 0.75722 -0.77834 0.98442 0.72663 2.12653
ASP_1099 -3.13517 0.10705 4.17963 -0.10832 0.00024 0.32909 1.98 -1.91569 -0.00259 -0.01172 -2.47175 -0.45878 0 0 0 0 0 -0.04716 1e-05 0 2.20585 -0.20383 0 -2.3716 0.65206 0.41043 -0.86225
ASP_1100 -5.7677 0.40928 7.76044 -0.26166 0.05655 0.88262 3.39931 -3.3995 -0.005 -0.09106 -5.52552 -2.38463 0 0 -0.57812 -0.51447 0 0.09014 0.21485 0 4.03627 0.24425 0 -2.3716 0.23392 0.49814 -3.07349
ALA_1101 -5.08374 0.68318 2.51872 -0.02215 0 0 2.86027 -2.19304 -0.01557 -0.05424 -2.01217 -0.40932 0 0 0 0 0 0.0018 0 0 0 -0.42393 0 1.8394 0.39141 0.48555 -1.43384
LEU_1102 -8.53738 0.72533 2.55121 -0.58284 0.10751 0.15079 2.87642 -2.68864 -0.00764 -0.02398 -2.57708 0.18538 0 0 0 0 0 -0.076 0.11353 0.76383 0 -0.19349 0 0.18072 0.21815 0.64839 -6.16581
PHE_1103 -10.4907 1.39902 2.10257 -0.53384 0.09462 0.27452 3.03443 -2.52608 -0.02425 -0.08414 -2.97368 0.02457 0 0 0 0 0 -0.0422 0.02308 0 2.4679 -0.15222 0 1.0402 0.08327 0.7924 -5.49056
ILE_1104 -9.16831 1.08562 2.20613 -0.47987 0.33687 0.10982 2.3509 -2.4764 -0.00764 -0.02398 -2.75656 -0.15559 0 0 0 0 0 0.1508 0.02654 0.31646 0 -0.71636 0 0.73287 -0.20809 0.74819 -7.9286
TYR_1105 -11.3189 1.39342 3.21027 -0.66315 0.08561 0.36934 3.01237 -2.75687 -0.00868 -0.0299 -2.7512 -0.05331 0 0 0 0 0 0.83798 0.37389 0 1.95366 -0.27831 0.00226 1.2797 -0.09779 1.74995 -3.6897
GLY_1106 -5.16652 1.10243 3.37865 -0.00114 0 0 2.61389 -2.11544 -0 -0 -2.64128 -0.31745 0 0 0 0 0 -0.04512 0 0 0 -1.09559 0 0.83697 0.66928 1.44916 -1.33216
TYR_1107 -9.86109 1.45941 3.61139 -0.5129 0.02305 0.23435 3.02258 -2.42095 -0 -0 -3.22009 -0.17148 0 0 0 0 0 0.02766 0.13155 0 1.87144 -0.28967 0.00143 1.2797 0.40714 0.77852 -3.62794
LEU_1108 -8.78214 1.57114 5.32905 -0.6117 0.17128 0.17338 3.07862 -3.10132 -0.01129 -0.11396 -2.7422 0.25559 0 0 0 0 0 0.06468 0.14997 0.89248 0 -0.07521 0 0.18072 -0.06919 1.5035 -2.1366
GLU_1109 -5.53607 1.00869 5.49701 -0.20672 0.01287 0.26493 2.38491 -2.46245 -0.00144 -0.02952 -3.73942 -0.25919 0 0 -0.93255 0 0 0.0042 0.13304 0 3.91033 0.00589 0 -2.7348 -0.19876 1.70452 -1.17455
PRO_1110 -4.21031 0.60482 1.91376 -0.18743 0.00208 0.13405 0.67549 -0.8802 -0 -0 -0.741 0.03602 0 0 0 0 0 -0.05141 0.00323 0.9313 0 -0.99902 0 -2.4119 -0.69385 1.01654 -4.85782
GLU_1111 -4.17041 0.40088 3.95583 -0.69665 0.26471 1.92256 1.45635 -1.90974 -0.00294 -0.02485 -2.94614 -2.60187 0 0 0 0 0 -0.00149 0.00305 0 4.22442 -0.00191 0 -2.7348 -0.56891 0.31159 -3.12031
ASP_1112 -4.53641 0.38414 6.17058 -0.10662 0.00371 0.29739 2.71624 -2.54188 -0.00954 -0.08843 -6.04856 -0.4318 0 0 0 -2.4163 0 -0.07848 0.00577 0 2.29413 -0.11347 0 -2.3716 -0.40373 0.29686 -6.97801
ASP_1113 -1.76368 0.08688 1.85233 -0.1284 0.03518 0.40612 0.41826 -0.915 -0 -0 -0.43451 -0.93328 0 0 0 0 0 -0.07531 0.02306 0 2.42764 -0.58526 0 -2.3716 -0.49748 0.35328 -2.10177
GLY_1114 -3.14139 0.38111 2.97866 -0.00019 0 0 0.48007 -1.56059 -0 -0 -0.74031 -0.15799 0 0 0 0 0 -0.06089 0 0 0 -0.99821 0 0.83697 -0.10549 0.26852 -1.81973
THR_1115 -3.15115 0.17876 4.00035 -0.09709 0.06161 0.04028 1.71474 -1.8447 -0.00198 -0.00589 -1.8347 -1.37491 0 0 -0.09781 0 0 0.09119 0.00303 0.34014 0 -0.58022 2.27299 -1.0874 1.00388 0.22376 -0.14514
ASP_1116 -4.67357 0.61581 5.79952 -0.14707 0.02099 0.5189 2.44987 -2.66097 -0.01344 -0.1212 -2.97298 -2.24078 0 0 -0.59646 0 0 -0.02192 0.02801 0 3.92737 0.11249 0 -2.3716 1.16467 0.43602 -0.74632
TRP_1117 -8.34522 0.91477 6.73331 -0.74837 0.15935 0.44984 2.93421 -3.50213 -0 -0 -2.6866 -0.45538 0 0 -0.49865 0 0 0.12848 0.38297 0 2.97086 -0.10157 0 1.6906 0.21228 0.48943 0.72818
PHE_1118 -6.89826 0.55255 5.36929 -0.97034 0.0676 0.29624 1.90757 -3.01794 -0.00595 -0.06631 -1.38995 -0.07079 0 0 0 0 0 0.00701 0.18751 0 1.80617 -0.48058 0 1.0402 -0.01704 0.36327 -1.31976
LEU_1119 -5.61116 0.37038 5.36414 -0.493 0.2631 0.12519 2.71383 -2.75127 -0 -0 -2.2906 0.22311 0 0 0 0 0 -0.04134 0.0256 0.28377 0 -0.30145 0 0.18072 -0.11052 0.35532 -1.69418
TYR_1120 -7.51917 0.82473 5.49264 -0.64502 0.10308 0.31331 2.45754 -2.9742 -0.0151 -0.15384 -2.7173 -0.23362 0 0 0 0 0 0.15329 0.01396 0 2.55304 0.10039 1e-05 1.2797 -0.2711 0.53754 -0.70012
VAL_1121 -7.91355 1.02356 4.84631 -0.27114 0.10702 0.04596 3.49985 -3.16375 -0.0207 -0.19187 -2.53983 0.21002 0 0 0 0 0 0.03358 0.00382 0.73307 0 0.04426 0 1.9342 -0.16831 0.85274 -0.93474
SER_1122 -5.55729 0.52198 6.12905 -0.02796 0 0.06526 3.36091 -2.96704 -0 -0 -2.88801 -0.54701 0 0 0 -0.55504 0 0.04531 0.0071 0.79966 0 0.32701 0.61675 -0.77834 -0.03487 0.66275 -0.81976
GLN_1123 -5.36561 0.29714 5.64353 -0.254 0.03001 0.17994 2.65297 -2.80969 -0.0151 -0.15384 -2.45509 -0.44371 0 0 0 0 0 0.07405 0.00118 0 2.73416 -0.09882 0 -0.18838 -0.076 0.28037 0.03312
GLN_1124 -9.62564 0.61863 8.65034 -0.28788 0.06255 0.22045 4.04539 -4.27625 -0.02087 -0.22575 -4.60355 -0.53667 0 0 0 -0.92022 0 0.05864 0.01267 0 2.82595 -0.24837 0 -0.18838 -0.31684 0.39246 -4.36334
ILE_1125 -6.29189 0.83936 4.90987 -0.48633 0.28913 0.09496 2.48639 -2.63831 -0 -0 -1.81543 0.06881 0 0 0 0 0 -0.06816 0.04164 0.5052 0 -0.48606 0 0.73287 -0.14563 0.4828 -1.48079
GLN_1126 -3.8231 0.23523 4.21105 -0.27551 0.02471 0.22974 1.98293 -2.0378 -0 -0 -1.44095 -0.38237 0 0 0 -0.55504 0 -0.04329 0.06715 0 3.25932 -0.19809 0 -0.18838 -0.12673 0.39008 1.32894
ALA_1127 -3.01712 0.13712 2.64368 -0.02784 0.00616 0 1.13122 -1.70564 -0 -0 -0.58196 -0.41949 0 0 0 0 0 -0.05623 0 0 0 -0.01401 0 1.8394 -0.48554 0.36721 -0.18304
GLY_1128 -2.38754 0.25392 3.03316 -5e-05 0 0 1.09434 -1.54166 -0 -0 -1.02281 -0.38393 0 0 0 0 0 -0.17168 0 0 0 -1.27584 0 0.83697 -0.72351 0.3897 -1.89892
ASN_1129 -5.49805 0.37087 5.26866 -0.17957 0.01147 0.27573 2.41008 -2.75539 -0 -0 -2.07533 -0.32681 0 0 0 0 0 0.00106 0.00492 0 1.89381 -0.02984 0 -0.93687 -0.17824 0.34872 -1.39478
TYR_1130 -8.68416 1.28992 4.38204 -1.06985 0.11122 0.49999 2.71708 -2.91417 -0.00767 -0.08878 -1.86221 -0.26775 0 0 0 0 0 -0.01675 0.02416 0 1.94177 -0.29097 0.00139 1.2797 0.29075 0.53589 -2.1284
HIS_1131 -5.23095 0.43978 4.40518 -0.70956 0.0085 0.78775 0.8151 -2.55248 -0 -0 -0.08839 -1.98516 0 0 0 0 0 0.08664 0.19727 0 1.67708 0.04148 0 -0.45461 -0.06158 0.61061 -2.01336
TRP_1132 -7.99324 0.62661 7.04154 -0.89487 0.05661 0.36357 2.53018 -3.53588 -0 -0 -1.39855 -0.25721 0 0 0 0 0 -0.04675 0.13075 0 1.63118 0.09892 0 1.6906 0.10573 0.6064 0.7556
HIS_D_1133 -6.46143 0.45056 6.16555 -0.38957 0.00582 0.47458 2.41329 -3.00005 -0.02075 -0.14046 -1.49223 -0.41423 0 0 0 -0.78043 0 -0.03243 0.00828 0 2.38359 -0.0031 0 -0.45461 0.06928 0.85397 -0.36438
ALA_1134 -3.19574 0.29567 1.77211 -0.02811 0.00501 0 1.16282 -1.51805 -0.00625 -0.02737 -1.60801 -0.41978 0 0 0 0 0 -0.06015 0 0 0 -0.0347 0 1.8394 -0.43193 0.71303 -1.54205
VAL_1135 -5.69073 0.63728 4.67246 -0.28459 0.21949 0.06399 3.39229 -2.62891 -0.00106 -0.01027 -2.36264 -0.3301 0 0 0 0 0 -0.0489 0.0173 0.18425 0 -0.62906 0 1.9342 -0.47172 0.40137 -0.93534
ASN_1136 -7.25544 0.59389 5.39062 -0.23308 0.03911 0.41901 2.58862 -2.91347 -0.00673 -0.03528 -2.23913 -0.60952 0 0 -0.5939 0 0 -0.01629 0.13568 0 3.99223 0.34146 0 -0.93687 0.01557 0.37935 -0.94416
GLN_1137 -6.39827 0.74424 4.31459 -0.27624 0.04649 0.20791 1.86198 -2.47224 -0.00845 -0.09395 -1.56634 -0.46489 0 0 -0.5939 0 0 -0.05734 0.00236 0 2.71288 -0.24204 0 -0.18838 0.02396 0.33413 -2.11352
GLU_1138 -6.30908 0.37752 6.68548 -0.40141 0.05914 0.81402 2.89631 -3.03494 -0.0107 -0.12401 -2.3631 -0.47285 0 0 0 0 0 0.08409 0.0439 0 3.31606 -0.25433 0 -2.7348 -0.29704 0.30273 -1.42301
MET_1139 -7.62473 0.36942 4.82925 -0.48051 0.1417 0.04317 2.56591 -2.60723 -0 -0 -2.17504 -0.12655 0 0 0 0 0 0.00146 0.07585 2.11033 0 0.08248 0 0.60916 0.0243 0.31962 -1.84141
TRP_1140 -11.1492 0.74927 5.19602 -0.69708 0.11765 0.39336 2.87942 -3.47401 -0.00106 -0.01027 -2.37121 -0.36133 0 0 0 0 0 0.00347 0.04492 0 2.98003 -0.10901 0 1.6906 0.03942 0.30855 -3.77043
LYS_1141 -7.48123 0.48756 10.0113 -0.811 0.11999 0.79847 4.87172 -4.15173 -0 -0 -6.44562 0.12259 0 0 0 -0.80721 0 0.01967 0.11435 2.9867 0 0.01337 0 -1.5107 -0.24507 0.3829 -1.52393
SER_1142 -4.77888 0.2256 5.71823 -0.02816 0 0.06567 2.70527 -2.78228 -0.01825 -0.18914 -2.53374 -0.59874 0 0 0 0 0 0.02835 0.00704 0.6872 0 0.34235 0.6011 -0.77834 -0.04378 0.26175 -1.10876
MET_1143 -8.6372 0.41776 4.8 -0.73697 0.21702 0.31306 2.91254 -2.73387 -0 -0 -2.11839 -0.23289 0 0 0 0 0 -0.012 0.08882 2.78162 0 0.05607 0 0.60916 0.22635 0.26591 -1.78301
PHE_1144 -7.82976 0.78133 5.32568 -0.91369 0.08647 0.38462 2.60993 -2.96246 -0 -0 -2.47897 0.04397 0 0 0 0 0 0.03852 0.76726 0 2.5339 0.05726 0 1.0402 0.04928 0.67408 0.20761
ASN_1145 -7.00415 0.34633 8.61837 -0.16929 0.01041 0.25039 4.29113 -4.02818 -0.00187 -0.03498 -4.44682 -0.36464 0 0 0 -1.63075 0 0.04561 0.00082 0 1.51464 0.52074 0 -0.93687 0.06932 0.7742 -2.1756
LEU_1146 -9.15399 0.97414 5.03699 -0.52466 0.28254 0.11778 3.00777 -3.3691 -0.02663 -0.12894 -2.10846 0.06084 0 0 0 0 0 0.15403 0.06323 3.3168 0 -0.29334 0 0.18072 -0.03549 0.65114 -1.79463
HIS_D_1147 -9.00055 1.43836 5.98735 -0.67395 0.01414 0.64055 3.12147 -3.54291 -0 -0 -2.37517 -0.35625 0 0 0 0 0 -0.01381 0.07624 0 1.51698 -0.38362 0 -0.45461 0.26846 0.64939 -3.08793
GLU_1148 -5.76673 0.21808 5.83689 -0.20966 0.02527 0.28864 2.24945 -2.76166 -0.00204 -0.03893 -2.69616 -0.54719 0 0 0 0 0 -0.00767 0.00581 0 3.07699 -0.22699 0 -2.7348 0.27021 0.57211 -2.44839
HIS_1149 -8.54968 0.42155 5.53157 -0.3714 0.01371 0.43747 3.04615 -3.29407 -0 -0 -2.67504 -0.36083 0 0 0 0 0 -0.04252 0.00307 0 2.64805 0.03017 0 -0.45461 -0.26377 0.51571 -3.36448
LEU_1150 -9.72925 1.63633 2.59578 -0.53201 0.20183 0.12665 2.20973 -2.75695 -0 -0 -2.22856 0.0173 0 0 0 0 0 0.10721 0.20094 3.05644 0 -0.25742 0 0.18072 -0.15265 0.87316 -4.45076
LEU_1151 -8.40578 0.52847 4.70394 -0.45036 0.1878 0.10369 3.04129 -3.12275 -0.02663 -0.12894 -2.317 0.18647 0 0 0 0 0 0.10285 0.05213 0.36271 0 -0.26803 0 0.18072 -0.21467 0.88922 -4.59487
LEU_1152 -7.34787 0.86026 5.29834 -0.49084 0.23084 0.12445 2.65097 -3.14837 -0.00913 -0.05268 -1.25789 0.24072 0 0 0 0 0 0.11299 0.16965 0.32796 0 -0.29964 0 0.18072 -0.30801 0.7344 -1.98313
MET_1153 -9.5714 1.19854 4.18845 -0.34831 0.0685 0.10464 3.13455 -2.67249 -0 -0 -2.32422 -0.06957 0 0 0 0 0 0.05676 0.15618 1.7897 0 -0.09774 0 0.60916 -0.2663 0.80558 -3.23797
GLY_1154 -3.4158 0.43675 2.7768 -6e-05 0 0 1.05704 -1.67641 -0 -0 -1.39354 -0.40384 0 0 0 0 0 -0.08686 0 0 0 0.19531 0 0.83697 -0.06753 0.61438 -1.12681
SER_1155 -5.24546 0.68208 5.45348 -0.03098 0.04042 0.03089 2.58814 -2.61272 -0.01935 -0.14593 -2.06288 -0.10759 0 0 0 0 0 0.01653 0.02327 0.07172 0 0.18393 1.22906 -0.77834 0.17787 0.85937 0.3535
ILE_1156 -5.76402 0.33168 3.12003 -0.49029 0.36369 0.12837 1.74227 -2.1218 -0.00017 -0.00395 -1.26144 -0.21928 0 0 0 0 0 0.02172 0.04837 0.26548 0 -0.57997 0 0.73287 0.05788 0.97086 -2.6577
LYS_1157 -4.8628 0.27115 3.4716 -0.31009 0.02476 0.12063 1.36814 -1.6902 -0.00026 -0.00077 -1.92412 0.14489 0 0 0 0 0 -0.02048 0.05341 2.03108 0 0.02969 0 -1.5107 -0.19406 0.51139 -2.48674
VAL_1158 -5.86805 0.51544 1.17558 -0.35306 0.20601 0.08376 1.07688 -1.49907 -0 -0 -0.00995 -0.08656 0 0 0 0 0 0.00629 0.17412 0.73533 0 -0.63438 0 1.9342 -0.23833 0.42792 -2.35388
SER_1159 -5.16729 1.13673 5.94236 -0.04546 0.01496 0.08701 3.37415 -2.61357 -0.01439 -0.05025 -2.99032 -0.53807 0 0 0 0 0 -0.07954 0.00185 0.38849 0 0.48126 0.61924 -0.77834 0.73622 1.34995 1.85499
PRO_1160 -4.30804 0.63572 3.47846 -0.08897 9e-05 0.05543 1.90515 -1.59881 -0 -0 -1.13326 0.70641 0 0 0 0 0 -0.14154 0.00406 0.54428 0 -0.38964 0 -2.4119 0.61677 1.26651 -0.85928
LYS_1161 -7.36806 0.86805 5.11849 -0.46766 0.08061 0.32106 1.47723 -2.25686 -0.01438 -0.05022 0.41812 0.38274 0 0 0 0 0 -0.05529 0.1699 2.24463 0 -0.07231 0 -1.5107 -0.46744 0.48309 -0.699
LYS_1162 -6.26707 0.42985 6.24008 -0.46484 0.19451 0.24443 2.16242 -2.48487 -0.02223 -0.10082 -4.10961 -0.01283 0 0 0 -0.24252 0 -0.05448 0.44228 2.7292 0 -0.20812 0 -1.5107 -0.25606 0.62034 -2.67104
THR_1163 -5.54738 0.7965 3.80633 -0.13093 0.05566 0.08841 2.52402 -2.36456 -0.02865 -0.16657 -1.39807 -0.50496 0 0 0 0 0 -0.00408 0.00246 0.05333 0 -0.23839 2.31245 -1.0874 -0.28602 0.59714 -1.52072
THR_1164 -4.81094 0.30098 3.50403 -0.10401 0.02454 0.08537 2.56144 -2.03627 -0.016 -0.11529 -2.42596 -0.34838 0 0 0 0 0 0.11714 0.00478 0.22559 0 -0.22572 2.3246 -1.0874 -0.44939 0.65597 -1.81491
VAL_1165 -6.76758 0.71041 2.38998 -0.2758 0.17115 0.0597 2.77741 -2.04582 -0 -0 -3.66444 -0.30336 0 0 0 0 0 -0.05809 0.04138 0.27331 0 -0.78966 0 1.9342 -0.41272 0.63675 -5.32317
SER_1166 -5.51016 0.68268 5.82799 -0.03027 6e-05 0.05512 3.98919 -2.69545 -0.0065 -0.13043 -2.30854 -0.97928 0 0 -1.35233 0 0 0.13308 0.07422 0.30091 0 -0.20315 0.92099 -0.77834 0.11558 1.10803 -0.78659
PRO_1167 -4.43308 1.04321 1.9021 -0.07749 0 0.04731 0.80482 -1.02232 -0.0087 -0.12228 -0.00825 0.5837 0 0 0 0 0 -0.17661 0.04429 0.42803 0 -0.56699 0 -2.4119 0.16944 1.14773 -2.657
THR_1168 -4.68265 0.61495 4.01566 -0.11518 0.06783 0.06141 1.39886 -2.02908 -0.02181 -0.17702 -0.03433 -0.64693 0 0 -0.63989 0 0 0.00324 0.00179 0.24266 0 -0.59227 2.30803 -1.0874 0.04705 0.55637 -0.7087
ASN_1169 -4.57595 0.14957 5.12835 -0.30891 0.10839 0.58157 1.93577 -2.27543 -0.02208 -0.2274 -0.40294 -0.82557 0 0 -0.71244 -0.79952 0 -0.03497 0.00082 0 2.3055 -0.47402 0 -0.93687 0.11963 0.50726 -0.75923
ALA_1170 -5.23922 0.59447 1.73263 -0.02463 5e-05 0 2.04749 -1.79357 -0 -0 -1.79585 -0.35989 0 0 0 0 0 -0.02125 0 0 0 0.47025 0 1.8394 0.16226 0.35959 -2.02829
GLU_1171 -5.32571 0.22653 4.56639 -0.195 0.02486 0.27353 1.88551 -2.05191 -0.01314 -0.14344 -1.78346 -0.63123 0 0 0 -0.79952 0 0.26874 0.10794 0 3.23356 -0.06409 0 -2.7348 0.24705 0.39415 -2.51403
PHE_1172 -8.7174 1.14433 3.82573 -0.77201 0.04732 0.30821 2.3868 -2.46576 -0 -0 -2.40935 -0.23513 0 0 0 0 0 0.06967 0.07598 0 1.51099 -0.54502 0 1.0402 0.02973 0.97102 -3.73471
LEU_1173 -3.12839 0.35461 3.70043 -0.59589 0.16684 0.16822 1.27581 -1.63136 -0.01085 -0.09517 -1.495 0.27465 0 0 -0.57812 0 0 -0.03789 0.06974 0.36778 0 0.07309 0 0.18072 0.35018 1.11606 0.52543
SER_1174 -2.21822 0.05186 2.68313 -0.02909 0.03084 0.02961 0.90716 -1.20414 -0.0595 -0.25349 -0.34632 0.01336 0 0 0 0 0 0.04719 0.00485 0.05774 0 0.32928 0.60016 -0.77834 0.68801 0.7148 1.26888
THR_1175 -6.5485 0.82345 3.09852 -0.17273 0.10729 0.06084 2.60736 -2.24386 -0.00048 -0.00255 -2.33479 -0.37063 0 0 0 0 0 0.00408 0.04834 0.30235 0 -0.07449 2.3296 -1.0874 0.4661 0.50962 -2.47784
PHE_1176 -7.20182 0.45665 3.42771 -0.59475 0.06506 0.32397 2.49181 -2.29522 -0 -0 -3.11077 0.13138 0 0 0 0 0 0.16967 0.0337 0 1.91063 -0.32184 0 1.0402 -0.07691 0.4722 -3.07834
PHE_1177 -10.6327 1.60786 2.78906 -0.64213 0.07481 0.34204 2.95661 -2.92508 -0 -0 -2.36837 0.02638 0 0 0 0 0 0.13374 0.00453 0 2.0915 -0.11234 0 1.0402 -0.1627 0.85881 -4.91782
GLU_1178 -6.90613 1.15378 7.51727 -0.43151 0.13195 0.91443 4.17889 -3.36425 -0.01596 -0.18181 -4.74448 -0.41569 0 0 0 -1.01298 0 6.18886 0.28155 0 3.1625 0.08869 0 -2.7348 0.00786 14.0622 17.8804
GLY_1179 -3.72346 0.56799 3.15072 -6e-05 0 0 1.45254 -1.78845 -0.01449 -0.04846 -0.76873 -0.31524 0 0 0 0 0 0.22819 0 0 0 -0.46673 0 0.83697 0.3453 13.9793 13.4354
CYS_1180 -5.1892 1.03622 2.97392 -0.06531 0.00624 0.02335 1.41911 -1.51136 -0 -0 -1.1512 -1.08 0 0 -0.75576 0 0 -0.06225 0.06906 0.03948 0 0.30129 0 3.6196 0.50712 0.7652 0.94551
ALA_1181 -5.44232 0.41712 3.3999 -0.0231 0 0 2.66254 -2.50767 -0 -0 -1.93282 -0.39104 0 0 0 0 0 0.52031 0 0 0 -0.07988 0 1.8394 0.32876 0.43595 -0.77285
VAL_1182 -6.81999 0.83923 0.89943 -0.29974 0.36963 0.06804 1.40188 -1.78752 -0.00568 -0.01565 -1.68055 0.11412 0 0 0 0 0 -0.0117 0.02553 0.06335 0 -0.4349 0 1.9342 -0.12672 0.67602 -4.791
SER_1183 -4.03969 0.25299 3.60424 -0.03311 0.00049 0.06122 2.07629 -1.81159 -0.01109 -0.17547 -2.32325 -0.74494 0 0 0 0 0 -0.04974 0.01203 0.24713 0 0.13222 0.6084 -0.77834 0.0826 0.62611 -2.26348
ILE_1184 -6.37212 1.31377 1.07738 -0.62687 0.45647 0.12471 1.53663 -1.49025 -0.02832 -0.17831 -1.11087 0.20544 0 0 0 0 0 -0.03173 0.0205 1.05181 0 -0.77331 0 0.73287 0.33051 1.03033 -2.73137
PRO_1185 -4.87532 0.82766 2.54259 -0.17554 0.04871 0.12252 1.41399 -1.24623 -0 -0 -0.99771 0.06686 0 0 0 0 0 0.00447 0.00379 0.18219 0 -0.86176 0 -2.4119 0.25328 1.22838 -3.87401
PHE_1186 -9.40561 1.39525 3.51297 -1.02863 0.31445 0.42209 3.01537 -2.83005 -0 -0 -3.43939 -0.34449 0 0 0 0 0 -0.25724 0.13646 0 2.23206 0.48336 0 1.0402 0.62962 0.61828 -3.5053
ILE_1187 -8.63948 1.44322 3.11257 -0.71949 0.41303 0.25597 2.2664 -2.58642 -0 -0 -1.3888 0.25191 0 0 0 0 0 -0.07612 0.02436 0.86469 0 0.30172 0 0.73287 0.19737 0.58123 -2.96494
LYS_1188 -7.10709 0.98831 5.18783 -0.41909 0.08625 0.19978 2.10726 -2.55798 -0.0595 -0.25349 -1.66827 0.17675 0 0 0 0 0 -0.09267 0.13495 1.88126 0 -0.06234 0 -1.5107 -0.45374 0.50917 -2.91332
ILE_1189 -9.03096 1.29325 4.98685 -0.66414 0.51851 0.14603 3.04676 -2.9577 -0 -0 -1.53591 0.28014 0 0 0 0 0 -0.03254 0.00542 0.69244 0 -0.47588 0 0.73287 -0.30157 0.63593 -2.66051
LEU_1190 -9.53109 1.26219 2.3605 -0.48917 0.2005 0.10628 2.35927 -2.79942 -0 -0 -0.83692 0.24349 0 0 -0.66608 0 0 0.26579 0.17416 0.36848 0 -0.26557 0 0.18072 -0.13778 0.78584 -6.4188
LEU_1191 -8.41346 0.68914 3.68758 -0.43885 0.13973 0.1048 2.67417 -2.79978 -0 -0 -2.58302 0.16384 0 0 0 0 0 0.13523 0.23101 0.34232 0 -0.29126 0 0.18072 -0.29655 0.7278 -5.74658
GLY_1192 -3.71881 0.32135 4.75399 -4e-05 0 0 2.83212 -2.32216 -0 -0 -3.1698 -0.41148 0 0 0 0 0 -0.1317 0 0 0 0.41405 0 0.83697 -0.03797 0.55433 -0.07916
SER_1193 -6.16073 0.49568 5.33476 -0.0389 0 0.05481 2.88117 -2.59735 -0 -0 -1.83955 -0.52063 0 0 -0.66608 0 0 -0.09425 0.29269 0.15523 0 -0.30939 1.85043 -0.77834 -0.19067 0.35252 -1.77861
LEU_1194 -8.69676 1.34928 2.96369 -0.53615 0.31077 0.15657 2.43345 -2.30288 -0 -0 -2.06165 0.13267 0 0 0 0 0 -0.05032 0.03506 0.13049 0 -0.16963 0 0.18072 -0.59384 0.3314 -6.38711
SER_1195 -2.76003 0.16864 3.79168 -0.0274 0 0.06683 2.02151 -1.67608 -0 -0 -1.65704 -0.55324 0 0 0 0 0 0.25474 0.00921 0.81356 0 0.16621 0.60001 -0.77834 0.66875 0.34312 1.45213
ASP_1196 -3.19472 0.12968 3.84683 -0.27851 0.05881 0.92399 2.10866 -1.69524 -1e-05 -0.00015 -3.06105 -0.39727 0 0 0 -1.0511 0 0.22339 0.02364 0 1.9777 -0.59713 0 -2.3716 1.06764 0.37945 -1.90699
LEU_1197 -6.51774 1.44348 2.86532 -0.51774 0.19261 0.14001 1.24149 -1.9703 -0.01722 -0.09354 -0.67625 0.04934 0 0 0 0 0 -0.06151 0.412 1.05995 0 -0.25234 0 0.18072 0.59869 1.40584 -0.51719
PRO_1198 -4.14975 0.56618 2.52583 -0.06746 0 0.04228 1.04923 -1.0963 -0 -0 0.10485 0.58691 0 0 0 0 0 -0.15018 0.05946 0.20341 0 -0.38311 0 -2.4119 0.54475 1.51033 -1.06546
GLY_1199 -3.86337 0.20761 3.21445 -5e-05 0 0 1.49248 -1.69211 -0 -0 -1.50678 -0.38016 0 0 -0.9853 0 0 -0.11518 0 0 0 -1.35449 0 0.83697 0.05894 0.40341 -3.68358
LEU_1200 -4.44528 0.18726 2.74707 -0.51414 0.27367 0.15585 0.89399 -1.47307 -0.02143 -0.10341 -0.57992 0.00142 0 0 0 0 0 -0.04202 0.13929 0.48473 0 0.17932 0 0.18072 -0.00603 0.28718 -1.65479
GLY_1201 -3.95143 0.33873 3.95716 -0.00051 0 0 1.7175 -2.05375 -0.02638 -0.1426 -1.41394 -0.20303 0 0 -0.68266 0 0 -0.1247 0 0 0 -1.53772 0 0.83697 0.32338 0.32378 -2.63917
PHE_1202 -9.95081 1.0063 3.18753 -0.89362 0.08473 0.32389 2.39446 -2.85548 -0 -0 -1.47039 0.00096 0 0 0 0 0 0.02469 0.02469 0 1.89862 -0.52154 0 1.0402 0.43764 0.23586 -5.03227
PHE_1203 -7.30239 0.67652 3.14874 -0.91366 0.11733 0.31219 2.01566 -2.2682 -0 -0 -1.04823 -0.00427 0 0 0 0 0 0.00508 0.0244 0 1.88953 -0.51098 0 1.0402 0.18309 0.19608 -2.43891
ASP_1204 -5.40468 0.66032 7.17015 -0.12192 0.04535 0.38068 3.31766 -3.27981 -0 -0 -5.45031 -0.22467 0 0 0 0 0 0.04719 0.0542 0 1.99298 0.14356 0 -2.3716 -0.0695 0.2982 -2.8122
ASP_1205 -8.97728 1.02176 9.26662 -0.11252 0.01548 0.34996 4.81599 -4.50962 -1e-05 -0.00015 -7.7956 -0.16701 0 0 -0.9853 -0.48972 0 0.05552 0.03779 0 1.92293 0.1287 0 -2.3716 -0.25758 0.50618 -7.54547
LEU_1206 -8.71905 0.8613 3.83351 -0.63868 0.37327 0.2523 3.00311 -3.01526 -0.00494 -0.03919 -2.716 -0.15096 0 0 0 0 0 -0.02918 0.20702 1.6669 0 -0.24038 0 0.18072 -0.18722 0.62124 -4.74148
ALA_1207 -5.17307 0.6254 4.08417 -0.02258 0 0 2.66222 -2.71519 -0 -0 -2.42944 -0.34484 0 0 0 0 0 0.00765 0 0 0 -0.26886 0 1.8394 -0.25903 0.53174 -1.46242
ALA_1208 -4.77481 0.30353 4.14397 -0.02049 0 0 2.712 -2.51603 -0 -0 -2.46952 -0.36377 0 0 0 0 0 0.03032 0 0 0 -0.12978 0 1.8394 -0.27151 0.29327 -1.22341
ALA_1209 -6.02726 0.69086 4.01828 -0.02283 0 0 3.00328 -2.6775 -0 -0 -2.73394 -0.35402 0 0 0 0 0 -0.02258 0 0 0 -0.18697 0 1.8394 -0.27787 0.31397 -2.43717
GLN_1210 -7.98484 0.64744 5.89153 -0.51016 0.30824 0.50988 3.35354 -3.25068 -0 -0 -2.82938 -0.50478 0 0 0 0 0 0.04967 0.06217 0 4.31842 -0.1869 0 -0.18838 -0.33149 0.47307 -0.17265
SER_1211 -3.95413 0.18841 5.00613 -0.02698 0 0.06282 2.43467 -2.36252 -0 -0 -2.55235 -0.59915 0 0 0 0 0 0.07944 0.00034 0.70059 0 0.34049 0.60001 -0.77834 -0.0507 0.33139 -0.57988
ARG_1212 -7.85061 0.75384 7.27566 -0.5795 0.13205 0.30604 4.08115 -3.44638 -0 -0 -3.96585 0.40019 0 0 0 -1.0511 0 -0.02466 0.10693 2.63679 0 -0.08921 0 -1.2888 -0.111 0.51405 -2.20041
CYS_1213 -7.52961 0.28662 4.56717 -0.0457 0 0.01442 2.94397 -2.67028 -0 -0 -2.65414 0.015 0 0 0 0 0 0.10364 0.03504 0.28003 0 0.26169 0 3.6196 -0.08053 0.56887 -0.2842
VAL_1214 -6.92547 0.89554 5.02451 -0.31864 0.28421 0.0738 3.0747 -3.22012 -0 -0 -2.27365 -0.16978 0 0 0 0 0 -0.05928 0.03161 0.04118 0 -0.33212 0 1.9342 0.11488 0.38504 -1.43941
LYS_1215 -7.02523 0.60645 7.20879 -0.51463 0.10825 0.37645 3.67295 -3.32473 -0 -0 -5.06382 0.08795 0 0 0 -0.26723 0 -0.02822 0.09372 2.70181 0 -0.01985 0 -1.5107 -0.24535 0.49657 -2.64683
ALA_1216 -7.21363 0.78058 4.10773 -0.02185 0 0 3.00572 -3.08794 -0 -0 -2.47453 -0.37979 0 0 0 0 0 0.16785 0 0 0 -0.30275 0 1.8394 -0.45951 0.43484 -3.60389
MET_1217 -9.69849 1.1876 5.05675 -0.71676 0.2047 0.1844 2.62973 -3.03838 -0.02549 -0.24333 -1.74294 0.02124 0 0 0 0 0 0.02956 0.12404 1.05897 0 0.01883 0 0.60916 -0.26115 0.53014 -4.07141
ASP_1218 -6.39662 0.26311 7.20107 -0.10173 0.00484 0.30085 3.42238 -3.40244 -0 -0 -3.19973 -0.45819 0 0 0 0 0 -0.05688 7e-05 0 1.731 0.05358 0 -2.3716 -0.23588 0.6129 -2.63327
LEU_1219 -7.65753 0.96764 3.86559 -0.53597 0.234 0.16756 1.738 -2.42888 -0.02832 -0.17831 -1.52358 0.16187 0 0 0 0 0 -0.07003 0.00056 0.07533 0 -0.0916 0 0.18072 -0.44322 0.71762 -4.84855
GLY_1220 -2.49849 0.11477 2.80561 -5e-05 0 0 1.12698 -1.4662 -0 -0 -1.28288 -0.32902 0 0 0 0 0 -0.13521 0 0 0 -1.5372 0 0.83697 -0.28791 0.79875 -1.85388
ALA_1221 -5.65229 0.76039 1.37114 -0.0233 0 0 1.31947 -1.87432 -0.01835 -0.15519 -1.15931 -0.14335 0 0 0 0 0 0.02371 0 0 0 -0.18546 0 1.8394 -0.44541 0.65838 -3.6845
SER_1222 -5.1541 0.49023 5.04638 -0.03408 0 0.07868 2.83573 -2.38224 -0 -0 -1.73383 -0.25995 0 0 -0.69552 0 0 0.1531 0.01079 0.4997 0 -0.14204 0.6247 -0.77834 -0.71131 1.08925 -1.06286
PRO_1223 -7.41599 0.65004 4.55067 -0.07074 0 0.04411 1.90772 -2.10259 -0 -0 -1.20047 0.63115 0 0 0 0 0 -0.17137 0.00745 0.27279 0 -0.14843 0 -2.4119 -0.36503 1.02614 -4.79645
GLN_1224 -10.381 1.34031 8.48875 -0.34014 0.06401 0.27711 3.97894 -4.06057 -0.01144 -0.14512 -2.27658 -0.00057 0 0 0 -0.57697 0 -0.00546 0.02993 0 4.39138 0.16824 0 -0.18838 0.15833 0.46489 1.37568
LEU_1225 -9.56033 0.93333 3.85389 -0.51237 0.3545 0.12639 3.05677 -3.16332 -0.01049 -0.05359 -1.51423 0.20315 0 0 -0.69552 0 0 0.19013 0.08705 0.29624 0 -0.31458 0 0.18072 0.02627 0.53794 -5.97807
ALA_1226 -6.32744 0.92037 3.37547 -0.02113 0 0 2.70432 -2.77238 -0 -0 -1.73431 -0.35606 0 0 0 0 0 0.00944 0 0 0 -0.05226 0 1.8394 -0.22595 0.5259 -2.11463
GLN_1227 -8.64261 0.51802 6.11958 -0.85171 0.16551 0.91828 2.7498 -3.35944 -0.01296 -0.16081 -2.40938 -0.9713 0 0 0 0 0 -0.03062 0.08636 0 3.00621 -0.24242 0 -0.18838 -0.23109 0.3644 -3.17254
LEU_1228 -9.72649 1.56488 3.61627 -0.66008 0.27061 0.21564 2.95978 -3.18413 -0 -0 -1.97877 0.12704 0 0 0 0 0 0.13814 0.09874 0.84427 0 -0.22454 0 0.18072 -0.23377 0.52507 -5.46663
ALA_1229 -6.94463 0.76357 3.69367 -0.02278 0 0 2.95096 -2.8544 -0 -0 -3.23552 -0.38545 0 0 0 0 0 -0.05455 0 0 0 -0.32837 0 1.8394 -0.35096 0.52293 -4.40613
VAL_1230 -7.19557 0.67526 4.83229 -0.30231 0.17859 0.06695 2.99076 -2.97294 -0 -0 -2.0123 -0.00827 0 0 0 0 0 -0.05992 0.00297 0.02251 0 -0.32834 0 1.9342 -0.25556 0.3226 -2.1091
VAL_1231 -6.77682 0.90884 3.72692 -0.35653 0.22943 0.08534 2.27302 -2.54637 -0 -0 -2.17021 -0.00514 0 0 0 0 0 -0.06987 0.00734 1.11211 0 -0.11791 0 1.9342 -0.07861 0.47824 -1.36601
ILE_1232 -8.93659 1.80648 3.46713 -0.52812 0.79152 0.10271 2.6233 -2.73892 -0 -0 -2.04061 0.0162 0 0 0 0 0 -0.04925 0.20233 0.48074 0 -0.46986 0 0.73287 -0.0729 0.7178 -3.89519
CYS_1233 -7.37492 1.21894 4.94518 -0.05328 2e-05 0.01996 2.91663 -2.72829 -0 -0 -2.99849 0.01049 0 0 0 0 0 0.09853 0.00051 0.27496 0 0.26346 0 3.6196 0.17809 0.77056 1.16196
THR_1234 -6.49116 0.7153 6.79735 -0.20365 0.16474 0.0755 2.89698 -3.28883 -0.0152 -0.14377 -3.6622 -0.41362 0 0 0 -0.47996 0 -0.01141 0.01928 0.08371 0 -0.00134 2.26593 -1.0874 0.14935 0.85779 -1.7726
SER_1235 -4.76625 0.38509 6.00779 -0.02737 0 0.0642 2.6059 -2.74363 -0.03472 -0.31667 -2.2946 -0.59004 0 0 0 0 0 -0.01046 0.00021 0.71256 0 0.35062 0.60315 -0.77834 0.14768 0.59029 -0.09461
LYS_1236 -7.40383 0.84996 7.28278 -0.43162 0.07391 0.23535 3.44603 -3.24755 -0 -0 -2.81262 0.13285 0 0 0 0 0 -0.0136 0.26687 2.30591 0 0.03302 0 -1.5107 0.16812 0.32559 -0.29951
VAL_1237 -8.68271 1.03092 3.80106 -0.30808 0.23529 0.06929 2.94085 -2.9842 -0.01089 -0.14121 -2.35385 -0.11686 0 0 0 0 0 -0.06578 0.05608 0.11559 0 -0.34972 0 1.9342 0.01008 0.38876 -4.43119
GLU_1238 -9.22931 1.41526 10.4229 -0.24699 0.06146 0.36684 4.55084 -4.82309 -0.05169 -0.44212 -6.47174 -0.64083 0 0 0 0 0 0.00168 0.03965 0 3.00572 -0.25149 0 -2.7348 -0.336 0.79308 -4.57058
ARG_1239 -7.70668 0.51448 10.0976 -0.81992 0.18417 0.46045 4.22104 -4.32889 -0.03734 -0.27577 -5.48768 0.32685 0 0 0 -1.58708 0 -0.0357 0.15869 3.05234 0 -0.02613 0 -1.2888 -0.40732 1.1552 -1.83051
LEU_1240 -7.42747 0.44489 3.89293 -0.68587 0.20582 0.26919 2.37115 -2.46432 -0.00619 -0.04702 -1.28396 0.09078 0 0 -0.52746 0 0 -0.04422 0.06 0.95516 0 -0.2193 0 0.18072 -0.19565 0.74958 -3.68123
TYR_1241 -11.1039 1.08908 5.75822 -0.77312 0.10338 0.4383 3.09745 -3.62554 -0 -0 -3.36089 -0.19159 0 0 -1.4644 -0.48972 0 -0.04376 0.00426 0 2.01157 -0.20598 0.01171 1.2797 -0.36234 0.65291 -7.17464
GLY_1242 -5.71281 0.65892 5.33732 -5e-05 0 0 2.78407 -2.95376 -0 -0 -2.26747 -0.39135 0 0 0 0 0 -0.10659 0 0 0 -1.23007 0 0.83697 -0.72043 0.73835 -3.0269
THR_1243 -7.30779 0.58168 5.76512 -0.11555 0.05197 0.06479 2.29461 -2.9725 -0.01089 -0.14121 -1.76767 -1.14127 0 0 0 0 0 0.01877 0.01012 0.0859 0 -0.45386 2.2826 -1.0874 -0.66408 0.5231 -3.98357
ALA_1244 -5.29986 0.88337 4.836 -0.02312 0 0 2.11556 -2.62411 -0.0187 -0.16738 -1.83943 -0.18047 0 0 0 0 0 -0.01992 0 0 0 -0.15782 0 1.8394 -0.67135 0.3491 -0.97872
ASP_1245 -2.68703 0.3359 3.08513 -0.1473 0.07412 0.45994 1.09891 -1.48692 -0.03198 -0.24134 -0.87317 -1.64038 0 0 -0.51594 0 0 0.06838 0.31456 0 3.84822 -0.09708 0 -2.3716 -0.69998 0.86064 -0.64692
GLY_1246 -1.31128 0.13435 2.08477 -6e-05 0 0 0.83783 -0.90821 -0.01911 -0.15907 -0.98677 -0.39902 0 0 -0.51594 0 0 -0.17521 0 0 0 -1.51888 0 0.83697 -0.64732 0.76616 -1.98077
MET_1247 -6.20949 0.66785 4.78132 -0.43443 0.13183 0.0405 2.33812 -2.47786 -0.00117 -0.00621 -2.11453 0.11082 0 0 0 0 0 0.21503 0.13878 1.34037 0 0.12274 0 0.60916 -0.41728 0.25876 -0.90569
VAL_1248 -4.19461 0.41911 2.65208 -0.26318 0.13898 0.04356 1.9076 -1.619 -0 -0 -0.91747 0.46295 0 0 -0.7072 0 0 -0.09152 0.00917 0.8397 0 0.24651 0 1.9342 -0.15699 0.61265 1.31654
ASN_1249 -8.51777 1.13767 5.76773 -0.2106 0.04818 0.34736 2.95081 -3.2316 -0.00045 -0.01105 -3.06559 -0.41025 0 0 -1.78062 0 0 0.02082 0.18882 0 2.06112 -0.54404 0 -0.93687 -0.46893 0.62566 -6.02959
SER_1250 -6.01796 0.93791 6.36792 -0.03694 0.00125 0.06678 3.00779 -3.07691 -0.01911 -0.15907 -2.39153 -0.81752 0 0 -0.46839 0 0 -0.09534 0.03629 0.52227 0 0.20637 0.64864 -0.77834 -0.44728 1.11783 -1.39534
PRO_1251 -7.59714 1.03151 4.36258 -0.09152 0.00025 0.05703 2.74722 -2.04985 -0 -0 -1.75351 0.74175 0 0 0 0 0 -0.15011 0.00803 0.56499 0 -0.42969 0 -2.4119 -0.35507 1.12658 -4.19884
VAL_1252 -3.49872 0.45415 2.8192 -0.31312 0.22344 0.07248 1.25941 -1.50056 -0 -0 -0.19458 -0.21583 0 0 -0.46839 0 0 -0.04714 0.00407 0.38976 0 0.0355 0 1.9342 -0.31715 0.35864 0.99538
ALA_1253 -2.85165 0.27691 1.35647 -0.02796 0.00628 0 0.87306 -1.22989 -0 -0 -0.84978 -0.40646 0 0 0 0 0 0.02319 0 0 0 -0.01005 0 1.8394 -0.39505 0.36298 -1.03255
PHE_1254 -9.72685 0.8854 3.48068 -0.68734 0.09214 0.43799 2.15953 -2.86454 -0.00135 -0.00975 -0.72873 0.35828 0 0 0 0 0 0.01144 0.21269 0 2.32422 -0.13031 0 1.0402 0.23668 0.56437 -2.34523
LEU_1255 -8.35598 1.11707 2.23332 -0.49002 0.2148 0.12292 2.79261 -2.19244 -0 -0 -1.79095 0.03154 0 0 0 0 0 0.54569 0.09107 1.05957 0 -0.29821 0 0.18072 0.60752 1.06733 -3.06346
LYS_1256 -2.76989 0.27025 4.06732 -0.4526 0.14242 0.43912 1.54441 -1.75193 -0.001 -0.00265 -4.66173 0.36771 0 0 0 0 0 0.12035 0.17936 2.21653 0 0.36043 0 -1.5107 0.67315 1.42357 0.65414
VAL_1257 -6.03743 1.10551 1.0073 -0.31142 0.26023 0.067 1.29719 -1.62927 -0 -0 -1.04486 -0.60858 0 0 0 0 0 0.60649 0.19757 0.17035 0 -0.05838 0 1.9342 0.45726 1.04303 -1.54381
THR_1258 -3.24514 0.44316 2.53517 -0.15443 0.06036 0.05729 1.70871 -1.50611 -0.01435 -0.05857 -2.91035 -0.08593 0 0 0 0 0 0.02228 0.00177 0.10034 0 0.07738 2.30702 -1.0874 -0.35848 0.65672 -1.45055
LYS_1259 -4.94024 0.50708 5.3197 -0.47959 0.23389 0.37315 1.96532 -2.20928 -0 -0 -2.19771 -0.38971 0 0 0 0 0 -0.02506 0.26841 2.09851 0 0.28461 0 -1.5107 0.27021 0.72261 0.2912
ALA_1260 -3.0309 0.56624 2.45962 -0.02266 0 0 1.66473 -1.50144 -0 -0 -1.40047 -0.34265 0 0 0 0 0 0.03661 0 0 0 0.26574 0 1.8394 1.63758 0.83372 3.00553
HIS_D_1261 -6.85132 0.82154 3.23707 -0.42781 0.0174 0.55301 2.09151 -2.17796 -0.01359 -0.13314 -2.23583 -0.2807 0 0 0 -0.5123 0 -0.04299 0.02874 0 1.54884 -0.35551 0 -0.45461 1.01114 0.59059 -3.58592
VAL_1262 -6.98229 1.00283 1.84166 -0.28217 0.1574 0.06025 1.01849 -1.96547 -0.02522 -0.09361 0.09312 -0.07066 0 0 0 0 0 -0.05003 0.00164 0.11904 0 -0.49539 0 1.9342 -0.40374 0.93876 -3.20121
PRO_1263 -6.27428 0.87733 2.93208 -0.19413 0.00196 0.13614 2.11494 -1.56154 -0 -0 -2.5082 0.02636 0 0 0 0 0 0.09301 0.01272 0.44586 0 -0.9117 0 -2.4119 -0.47124 1.09488 -6.59769
ILE_1264 -8.99063 1.91094 1.91808 -0.52515 0.34226 0.11158 1.77692 -2.3709 -0.01738 -0.09171 -0.83957 0.02879 0 0 0 0 0 0.09814 0.04095 0.61606 0 -0.32616 0 0.73287 5.56176 1.86138 1.83824
PRO_1265 -5.42857 1.27519 1.70665 -0.07684 0 0.04722 0.9605 -1.09837 -0.00456 -0.04569 -0.26548 0.58484 0 0 0 0 0 -0.22486 0.03906 0.37271 0 -0.73404 0 -2.4119 5.85887 1.9251 2.47985
LEU_1266 -8.09587 1.5432 0.71646 -0.5179 0.29853 0.1818 1.80085 -1.81386 -0.02951 -0.09793 -0.44322 -0.06976 0 0 0 0 0 0.31208 0.33064 1.05591 0 0.18671 0 0.18072 0.54238 0.7718 -3.14696
GLY_1267 -3.95134 0.17806 2.82505 -5e-05 0 0 1.21093 -1.702 -0.00896 -0.08741 -1.59948 -0.37689 0 0 0 0 0 -0.17912 0 0 0 -1.44138 0 0.83697 -0.09519 0.65186 -3.73896
GLY_1268 -4.7091 0.42493 3.80513 -0.00025 0 0 1.48731 -2.17061 -0.04688 -0.18965 -0.90513 -0.18646 0 0 0 0 0 -0.03259 0 0 0 -0.34575 0 0.83697 -0.59003 0.41267 -2.20944
ASP_1269 -4.10843 0.35967 5.00462 -0.10643 0.00459 0.30595 1.57496 -2.25487 -0.01087 -0.03504 -2.99381 -1.09903 0 0 -0.83728 -0.47996 0 0.14298 0.00438 0 2.38453 -0.27455 0 -2.3716 -0.0187 0.48847 -4.32044
GLY_1270 -2.5298 0.4097 1.77253 -0.00043 0 0 0.75561 -1.0571 -0.00945 -0.10624 -1.23728 -0.2447 0 0 -0.83728 0 0 0.05054 0 0 0 0.217 0 0.83697 0.09365 0.53597 -1.35033
SER_1271 -2.982 0.12244 2.99932 -0.0342 0.00775 0.06489 1.4573 -1.41171 -0.0287 -0.20801 -0.50612 -0.54735 0 0 -1.04938 0 0 -0.03561 0.00616 0.12709 0 0.02263 0.60866 -0.77834 1.03422 0.43843 -0.69252
MET_1272 -8.08823 0.81502 3.54531 -0.78624 0.21985 0.5575 1.3305 -1.9709 -0.00961 -0.13766 -0.82111 -0.02425 0 0 0 0 0 0.02701 0.1535 3.12643 0 0.18059 0 0.60916 1.34267 0.4332 0.50275
SER_1273 -4.38393 0.22268 5.93424 -0.02717 0 0.0643 3.2528 -2.48484 -0.02369 -0.14549 -3.11659 -0.54607 0 0 -1.6695 0 0 -0.02717 0.05328 0.14953 0 -0.48884 0.67008 -0.77834 0.14815 0.29065 -2.90593
ILE_1274 -7.16764 0.57669 2.6317 -0.67411 0.56289 0.15791 2.23609 -2.17507 -0 -0 -1.27536 0.18457 0 0 0 0 0 0.03986 0.04885 0.58575 0 -0.27723 0 0.73287 -0.30984 0.43849 -3.68358
MET_1275 -9.07988 1.11813 4.34984 -0.6834 0.20162 0.47182 1.99986 -2.45291 -0.01363 -0.13301 -0.2633 -0.13055 0 0 0 0 0 -0.02001 0.94257 3.3939 0 0.06185 0 0.60916 0.00488 0.53236 0.9093
GLU_1276 -8.43796 0.74446 9.58531 -0.21966 0.03837 0.32319 4.78836 -4.0156 -0 -0 -4.0697 -0.55992 0 0 -1.6695 -1.19987 0 0.15676 0.0236 0 3.24087 -0.27246 0 -2.7348 -0.23282 0.47241 -4.03895
LEU_1277 -8.61484 0.71908 4.8526 -0.651 0.16059 0.20814 2.8478 -3.17559 -0 -0 -2.1348 0.12012 0 0 0 0 0 -0.02496 0.02789 0.86318 0 -0.22362 0 0.18072 -0.35066 0.53162 -4.66373
ALA_1278 -4.99844 0.67496 2.94175 -0.02304 0 0 2.47015 -2.3413 -0 -0 -2.52931 -0.3765 0 0 -0.43226 0 0 -0.08174 0 0 0 -0.41826 0 1.8394 -0.31946 0.50268 -3.09137
THR_1279 -4.48471 0.47625 3.4557 -0.12562 0.13716 0.06187 1.78656 -1.9254 -0 -0 -0.55659 -0.81714 0 0 0 0 0 -0.03236 0.06901 0.21266 0 -0.50202 2.23981 -1.0874 -0.38808 0.74319 -0.73709
ALA_1280 -3.96874 0.53584 3.47625 -0.02791 0.01517 0 2.4618 -1.98843 -0 -0 -2.63743 -0.42372 0 0 0 0 0 0.43188 0 0 0 0.32927 0 1.8394 0.36497 1.16453 1.57288
GLY_1281 -2.98834 0.19455 3.05365 -0.00015 0 0 1.57366 -1.63746 -0 -0 -0.73354 -0.27638 0 0 0 0 0 3.37281 0 0 0 -1.42267 0 0.83697 0.79488 15.2156 17.9835
ILE_1282 -6.52649 1.44835 0.88493 -0.54062 0.88025 0.11373 1.7595 -1.7633 -0.00935 -0.02948 -0.31324 0.07865 0 0 0 0 0 -0.05746 0.03955 1.07896 0 0.04963 0 0.73287 0.47347 15.463 13.763
GLY_1283 -3.20279 0.36833 3.69421 -4e-05 0 0 2.32684 -1.87216 -0 -0 -1.90481 -0.43013 0 0 0 0 0 -0.15669 0 0 0 0.34839 0 0.83697 0.40289 1.19769 1.6087
MET_1284 -10.4804 1.69178 6.64774 -0.94982 0.38162 0.40088 1.98541 -3.32871 -0.01201 -0.06411 -1.68857 -0.66396 0 0 0 0 0 -0.10099 0.66945 3.30506 0 -0.046 0 0.60916 0.14268 0.73158 -0.76923
ALA_1285 -5.4692 0.494 3.89922 -0.02209 0 0 2.81463 -2.64478 -0.01668 -0.1439 -2.44631 -0.36847 0 0 0 0 0 -0.03908 0 0 0 -0.25232 0 1.8394 -0.37979 0.56043 -2.17493
ASP_1286 -5.18685 0.34827 5.96104 -0.10938 0.00203 0.32921 2.58524 -2.72137 -0.00935 -0.02948 -2.91301 -0.52571 0 0 0 0 0 0.20184 5e-05 0 2.22837 -0.31868 0 -2.3716 -0.43963 0.2489 -2.72011
LYS_1287 -7.03194 0.31253 5.95544 -0.27946 0.02375 0.11677 2.59789 -2.76433 -0.0066 -0.04472 -1.22208 -0.04839 0 0 0 0 0 0.15535 0.01627 1.77806 0 0.03704 0 -1.5107 -0.30503 0.37 -1.85016
ASN_1288 -7.41447 0.58039 8.04233 -0.1908 0.08309 0.30199 4.02963 -3.84043 -0.02369 -0.14549 -3.57811 -0.27655 0 0 -1.04938 -0.61904 0 0.12886 0.22983 0 1.50352 0.27728 0 -0.93687 -0.06096 0.66133 -2.29757
ILE_1289 -8.21197 0.54961 5.01077 -0.49472 0.29005 0.10438 2.86886 -3.22528 -0.00811 -0.05692 -2.34626 -0.18178 0 0 0 0 0 0.1082 0.03525 0.73255 0 -0.28222 0 0.73287 0.04663 0.99896 -3.32913
LEU_1290 -9.02225 1.19646 4.01534 -0.93515 0.97534 0.46358 2.9923 -3.11744 -0 -0 -2.56884 -0.00627 0 0 0 0 0 -0.01097 0.17858 1.95877 0 -0.21075 0 0.18072 -0.05486 1.34361 -2.62184
LYS_1291 -6.47118 0.34225 8.62809 -0.56054 0.2543 0.2956 4.56639 -3.74699 -0 -0 -5.62766 0.38782 0 0 0 -1.36922 0 0.03518 0.26601 2.96939 0 -0.07708 0 -1.5107 -0.24363 1.16245 -0.6995
GLN_1292 -6.35911 0.55749 6.70286 -0.266 0.08697 0.21012 3.09596 -3.23131 -0.00811 -0.05692 -2.69307 -0.5118 0 0 0 -0.5123 0 0.01073 0.12538 0 2.69166 0.06816 0 -0.18838 -0.24458 0.64714 0.12487
ALA_1293 -5.12766 0.77495 2.12325 -0.02194 0 0 2.02163 -2.11443 -0.00667 -0.03299 -0.9238 -0.34827 0 0 0 0 0 -0.06386 0 0 0 -0.33313 0 1.8394 -0.34939 0.70299 -1.85992
PHE_1294 -6.96659 0.84419 3.23635 -0.95312 0.19399 0.56195 1.62221 -2.32176 -0 -0 -1.92645 0.15034 0 0 0 0 0 -0.05079 0.02118 0 4.35247 -0.0485 0 1.0402 -0.57646 0.65851 -0.16227
TYR_1295 -3.74813 0.7605 4.70287 -0.57306 0.01897 -0.03507 2.52352 -2.23341 -0.00667 -0.03299 -1.13371 -0.14432 0 0 0 0 0 0.04344 0.00644 0 1.63239 0.73036 0.00081 1.2797 0.40657 0.50417 4.70238
SER_1296 -1.79293 0.56288 1.75929 -0.03207 0.00077 0.05641 0.80955 -0.89253 -0 -0 -0.09481 -0.77767 0 0 0 0 0 0.23138 0 0.33062 0 0.19877 0.60815 -0.77834 1.20669 0.46638 1.86253
TYR_1297 -5.97385 0.41513 3.17404 -0.76823 0.03016 0.12953 1.56771 -2.12263 -0 -0 -0.55026 -0.34905 0 0 0 -0.43706 0 0.07123 0.00579 0 2.40619 -0.06865 0.04846 1.2797 0.38695 0.47705 -0.27781
LYS_1298 -4.11465 0.27671 4.33768 -0.34768 0.03281 0.21342 2.1953 -1.95241 -0 -0 -1.83031 0.25065 0 0 0 -0.74113 0 0.00369 0.16962 2.42647 0 -0.01813 0 -1.5107 -0.31679 0.65933 -0.26612
HIS_D_1299 -2.69674 0.09056 1.86512 -0.43771 0.03782 0.51827 0.15845 -1.06532 -0 -0 -0.30738 -0.36741 0 0 0 0 0 -0.04878 0.0262 0 2.29262 -0.48164 0 -0.45461 -0.19638 0.58825 -0.47869
THR_1300 -3.18983 0.3329 2.35041 -0.18428 0.09052 0.06298 0.86692 -1.28734 -0.02053 -0.1232 -0.69167 -0.83716 0 0 -0.21001 0 0 -0.04158 0.01157 0.6502 0 -0.70804 2.3385 -1.0874 0.17713 0.40214 -1.09776
ARG_1301 -3.70237 0.25192 3.71922 -0.57893 0.11356 0.29366 1.4557 -1.64083 -0 -0 -2.4961 0.1461 0 0 -1.4167 0 0 -0.058 0.12224 2.27887 0 0.12244 0 -1.2888 0.24785 0.40675 -2.02343
ARG_1302 -4.26961 0.19002 4.91838 -0.88547 0.22334 0.61377 2.02393 -2.06157 -0.02053 -0.1232 -3.20859 0.00411 0 0 -0.43518 0 0 -0.01367 0.01767 1.71182 0 -0.22576 0 -1.2888 -0.05299 0.44372 -2.43861
ASP_1303 -1.1216 0.07314 1.58141 -0.11519 0.00622 0.3318 0.38332 -0.70939 -0 -0 0.17275 -0.49973 0 0 0 0 0 -0.09602 0.00631 0 2.43684 -0.23277 0 -2.3716 -0.25862 0.33024 -0.08288
GLY_1304 -2.76479 0.17658 2.52127 -7e-05 0 0 1.14295 -1.42654 -0 -0 -0.09862 -0.38107 0 0 0 0 0 -0.07633 0 0 0 -1.50748 0 0.83697 -0.43424 0.32198 -1.68939
ASP_1305 -4.38705 0.35229 6.37123 -0.09519 0.001 0.28555 3.51279 -2.82034 -0 -0 -4.77239 -0.34327 0 0 0 -0.74113 0 0.21075 0.05204 0 1.99543 -0.1555 0 -2.3716 -0.22924 0.47615 -2.65848
ARG_1306 -5.93139 0.18926 7.33374 -0.5594 0.08572 0.35667 2.95476 -3.33368 -0 -0 -3.63847 0.09796 0 0 -0.73878 0 0 -0.05581 0.02667 2.72556 0 -0.14034 0 -1.2888 -0.23401 0.56605 -1.58426
TYR_1307 -10.199 1.47591 3.39674 -0.96221 0.13893 0.34644 2.64391 -3.04556 -0.01359 -0.13314 -1.24188 -0.26832 0 0 0 0 0 0.01956 0.0198 0 1.82235 -0.46901 0.08023 1.2797 -0.14474 0.54169 -4.71223
VAL_1308 -7.06178 0.94357 2.85159 -0.25094 0.13988 0.03895 2.08066 -2.55806 -0 -0 -1.28437 0.42017 0 0 0 0 0 0.0402 0.07474 1.05269 0 -0.13686 0 1.9342 0.02103 0.49463 -1.19971
LEU_1309 -7.97492 0.88725 3.47868 -0.46281 0.18686 0.10881 2.28686 -2.52478 -0 -0 -1.48866 0.17738 0 0 0 0 0 0.03322 0.09821 0.35872 0 -0.292 0 0.18072 -0.21161 0.48529 -4.67275
GLY_1310 -4.56235 0.23928 4.8668 -5e-05 0 0 2.64757 -2.5062 -0 -0 -3.16411 -0.40463 0 0 0 0 0 -0.0576 0 0 0 0.18045 0 0.83697 0.45363 0.35568 -1.11456
LEU_1311 -8.29604 0.93159 4.04105 -0.50925 0.19554 0.12174 3.20175 -2.8886 -0 -0 -2.89951 -0.00954 0 0 0 0 0 0.02956 0.18591 3.31182 0 -0.29886 0 0.18072 0.39651 0.59008 -1.71556
PHE_1312 -11.2055 1.21117 4.24906 -0.86184 0.53614 0.33681 3.39733 -3.14743 -0 -0 -3.16084 -0.12485 0 0 0 0 0 0.01368 0.29833 0 2.68301 -0.53409 0 1.0402 -0.0795 0.90657 -4.44176
LYS_1313 -7.7419 0.71135 7.08742 -0.36411 0.02868 0.16268 2.68082 -3.31881 -0.00223 -0.02384 -2.76727 -0.07595 0 0 0 -0.7389 0 0.01702 0.38928 1.92555 0 0.07994 0 -1.5107 0.11347 0.64607 -2.70142
PHE_1314 -8.73649 0.90064 2.62148 -0.94234 0.11568 0.34303 1.81812 -2.40339 -0.02259 -0.15885 -1.22029 -0.1834 0 0 0 0 0 0.02223 0.45133 0 2.92214 -0.39057 0 1.0402 0.0417 0.61231 -3.16907
LEU_1315 -5.73488 0.56981 1.98744 -0.50137 0.15192 0.12469 1.27466 -1.6443 -0 -0 -1.05201 0.20038 0 0 0 0 0 -0.01019 0.03997 0.41851 0 -0.27902 0 0.18072 0.11693 0.84778 -3.30896
MET_1316 -5.66098 0.63977 2.71371 -0.3001 0.07401 0.02864 1.47853 -1.55119 -0 -0 -1.18805 -0.12621 0 0 0 0 0 0.017 0.02692 1.12815 0 0.27504 0 0.60916 0.67245 0.62666 -0.53649
SER_1317 -4.67128 0.52658 4.10022 -0.03019 0.00018 0.0571 2.30793 -2.24631 -0 -0 -1.77682 -0.95432 0 0 -0.7652 0 0 0.13356 0 0.24541 0 -0.3744 0.6253 -0.77834 1.07956 0.57996 -1.94105
LEU_1318 -4.9556 0.63184 3.00305 -0.52276 0.18849 0.15378 2.13714 -1.75131 -0 -0 -0.83487 0.10081 0 0 -0.75195 0 0 0.00232 0.03523 0.10119 0 -0.11933 0 0.18072 0.22276 0.77512 -1.40336
SER_1319 -3.21215 0.44489 2.38149 -0.04091 0 0.06793 1.26811 -1.24201 -0 -0 -1.23509 -0.59193 0 0 -1.51716 0 0 -0.00238 0.0045 0.88033 0 0.98627 1.89321 -0.77834 0.58614 0.5666 0.4595
GLU_1320 -1.99768 0.21079 2.32579 -0.19504 0.03908 0.293 0.62901 -0.95793 -0.03198 -0.16079 1.0568 -0.49795 0 0 0 0 0 0.01077 0.01089 0 3.00395 0.10292 0 -2.7348 1.66922 0.30621 3.08228
ASP_1321 -3.66511 0.29459 4.11514 -0.10116 0.00745 0.29764 1.75112 -1.92467 -0.04785 -0.24071 -2.68072 -1.25452 0 0 -0.79194 0 0 0.1065 0.00171 0 2.17308 -0.21594 0 -2.3716 0.89078 0.34013 -3.31608
VAL_1322 -3.82834 0.33776 1.80573 -0.26767 0.13995 0.05718 0.79861 -1.54078 -0 -0 -1.61084 -0.30396 0 0 -0.79194 0 0 -0.01559 0.00153 0.24614 0 -0.77588 0 1.9342 -0.13531 0.40174 -3.54747
PHE_1323 -3.86064 0.90769 0.98303 -0.60227 0.06037 0.3359 0.23581 -0.86704 -0.02259 -0.15885 0.20549 0.13921 0 0 0 0 0 0.28614 0.00894 0 1.88094 -0.25779 0 1.0402 -0.37258 0.86151 0.80345
GLN_1324 -2.34059 0.56604 1.55929 -0.39397 0.09984 0.29632 0.71444 -0.71558 -0.02288 -0.1749 -0.50893 -0.86083 0 0 0 -0.95961 0 0.07482 0.06979 0 3.23604 0.11915 0 -0.18838 0.22478 1.29501 2.08985
HIS_D_1325 -5.90139 0.55706 3.6192 -0.57605 0.02066 0.35169 0.59033 -1.99061 -0.03025 -0.26096 -0.43012 -0.74145 0 0 0 0 0 -0.01148 0.09198 0 1.82996 -0.53571 0 -0.45461 0.57051 0.77508 -2.52617
ASP_1326 -2.25837 0.1417 2.63691 -0.22975 0.05922 0.75275 0.80055 -1.22544 -0 -0 -0.8743 -1.11004 0 0 -0.41293 0 0 0.04572 0.00356 0 1.80531 -0.90798 0 -2.3716 0.51028 0.27376 -2.36066
ARG_1327 -4.9503 0.31383 5.28147 -0.8627 0.16344 0.59987 2.48801 -2.26736 -0.01123 -0.11434 -2.78777 -0.15252 0 0 -0.41293 -0.69471 0 -0.05152 0.05578 1.61977 0 -0.03592 0 -1.2888 0.6881 0.63858 -1.78126
LEU_1328 -3.00161 0.16373 0.69343 -0.51119 0.27757 0.14158 0.47395 -0.93732 -0 -0 -0.06871 0.0759 0 0 0 0 0 0.07355 0.03337 0.61855 0 -0.04709 0 0.18072 0.5001 0.88994 -0.44356
GLY_1329 -2.83135 0.34026 2.63825 -0.00033 0 0 1.23527 -1.41058 -0 -0 -1.07468 -0.17802 0 0 0 0 0 -0.05453 0 0 0 -1.24197 0 0.83697 0.38969 0.48473 -0.86628
GLU_1330 -3.67878 0.75758 2.17673 -0.22798 0.04846 0.3579 0.39783 -1.12093 -0 -0 -0.28887 -0.54414 0 0 -0.17801 0 0 0.08388 0.08002 0 3.78579 0.1728 0 -2.7348 0.84408 1.71706 1.64862
PHE_1331 -9.00114 1.81772 3.47053 -0.57676 0.19097 0.29289 2.48014 -2.59698 -0.00033 -0.00613 -1.00311 0.20859 0 0 0 0 0 -0.02285 0.08206 0 2.75198 0.68595 0 1.0402 6.07647 2.3853 8.27551
SER_1332 -5.19724 0.93462 4.02909 -0.02611 0 0.0212 2.72581 -2.22419 -0 -0 -2.27054 0.32298 0 0 0 0 0 0.07808 0.00039 0.56767 0 0.20851 0.70314 -0.77834 5.57678 1.23052 5.90237
PHE_1333 -6.91528 0.85821 2.22659 -0.58218 0.33234 0.28666 1.3391 -1.85249 -0.0135 -0.1227 -0.98195 -0.34084 0 0 -0.41279 0 0 -0.00622 0.03788 0 3.53182 0.26095 0 1.0402 0.22542 0.69938 -0.38941
VAL_1334 -7.22878 1.20874 2.20821 -0.30134 0.21127 0.05484 1.35046 -2.03456 -0 -0 -0.22886 0.34436 0 0 0 0 0 -0.05707 0.27354 0.44692 0 0.45459 0 1.9342 0.03086 0.5701 -0.76252
GLY_1335 -3.25214 0.63919 2.29262 -7e-05 0 0 0.98665 -1.38946 -0.0008 -0.00796 -0.48214 -0.32499 0 0 0 0 0 -0.09856 0 0 0 -1.54066 0 0.83697 0.40251 0.40385 -1.53498
LYS_1336 -4.29194 0.29896 3.70754 -0.43354 0.09601 0.21591 1.75972 -1.75285 -0.0008 -0.00796 -1.82264 -0.07519 0 0 0 0 0 0.08697 0.02864 1.74585 0 -0.00932 0 -1.5107 0.47479 0.3615 -1.12905
VAL_1337 -5.05582 0.82551 -0.20507 -0.33996 0.38096 0.07506 0.32929 -0.94643 -0 -0 -0.03851 -0.8334 0 0 0 0 0 -0.06587 0.08794 1.30549 0 -0.67283 0 1.9342 -0.16745 0.61288 -2.77403
GLN_1338 -3.48682 0.23836 2.93072 -0.36209 0.06181 0.20117 1.62523 -1.52357 -0.02657 -0.19302 -1.77604 -0.17695 0 0 -0.61312 0 0 -0.01839 0.01653 0 2.78214 -0.12588 0 -0.18838 0.17543 0.75914 0.29971
TRP_1339 -6.55436 1.42072 1.40606 -1.46541 0.17508 1.30718 0.20271 -1.44092 -0 -0 -0.36211 -0.59314 0 0 0 0 0 0.13379 0.05916 0 1.52781 -0.40642 0 1.6906 0.417 2.71378 0.23155
LYS_1340 -4.2468 1.29005 4.25127 -0.28521 0.065 0.14764 1.55412 -1.6739 -0 -0 -2.83676 -0.08048 0 0 0 0 0 -0.07797 0.3596 1.07465 0 0.6431 0 -1.5107 1.20915 2.77077 2.65352
VAL_1341 -5.80757 1.33255 0.74279 -0.26963 0.17001 0.05245 0.64581 -1.31422 -0.01035 -0.03208 0.26585 -0.23325 0 0 0 0 0 0.23752 0.01664 0.0248 0 -0.26557 0 1.9342 1.7454 0.72509 -0.03957
PHE_1342 -8.05822 0.79478 0.80567 -1.09998 0.17383 0.81538 0.73688 -1.34271 -0.01491 -0.07776 -0.26972 -0.43375 0 0 0 0 0 0.19719 1.63409 0 3.00847 -0.28842 0 1.0402 0.61239 0.83514 -0.93145
THR_1343 -7.31182 1.05512 6.12927 -0.1498 0.08058 0.10937 3.91866 -3.06073 -0.00033 -0.00613 -1.31711 -0.84946 0 0 0 0 0 0.03478 0.00571 0.28092 0 0.12306 2.64524 -1.0874 0.2216 1.52164 2.34316
PRO_1344 -5.23755 0.54881 1.99013 -0.08553 0.00012 0.05249 0.55018 -0.83065 -0.03368 -0.11894 0.50523 0.72079 0 0 0 0 0 -0.14829 0.00428 0.60988 0 -0.48515 0 -2.4119 0.03669 1.34371 -2.98938
LYS_1345 -5.45516 0.45315 5.91524 -0.51021 0.13521 0.34359 2.40834 -2.35579 -0.02528 -0.16126 -1.45034 0.66106 0 0 -0.61312 0 0 0.3646 0.23208 1.95358 0 -0.01669 0 -1.5107 -0.3899 1.08961 1.06802
ASN_1346 -5.02771 0.76112 5.3408 -0.19488 0.02642 0.29678 2.55888 -2.49181 -0.01407 -0.09029 -2.04168 -0.39619 0 0 -0.17801 0 0 0.01389 0.17076 0 2.7322 -0.28331 0 -0.93687 -0.04979 1.12623 1.32245
GLU_1347 -3.96884 0.25172 4.37938 -0.25436 0.04575 0.25935 1.56633 -1.90978 -0.01622 -0.12541 -2.96194 -0.22825 0 0 0 -0.87558 0 -0.00227 0.08696 0 3.0338 -0.09871 0 -2.7348 0.45029 0.59334 -2.50925
PHE_1348 -7.5995 1.03016 0.91164 -1.09522 0.18546 0.74703 1.17919 -1.4598 -0 -0 -0.63003 -0.14512 0 0 0 0 0 0.03701 0.18855 0 1.46404 -0.34933 0 1.0402 0.22634 0.32556 -3.94381
GLU_1349 -3.15211 0.38229 1.55213 -0.60478 0.09981 1.09322 0.40696 -0.97038 -0.00345 -0.01923 0.48077 -0.36104 0 0 0 0 0 0.11348 0.02941 0 3.73098 0.00795 0 -2.7348 0.58581 0.40546 1.04249
PHE_1350 -7.28108 0.56297 1.17555 -0.60255 0.05139 0.31168 1.4601 -1.54122 -0.00919 -0.04124 0.2299 0.06737 0 0 0 0 0 -0.04408 0.00206 0 2.29368 -0.24145 0 1.0402 0.76412 0.39488 -1.40691
TYR_1351 -6.89683 0.6172 3.34813 -1.00237 0.16073 0.4594 0.46012 -2.16192 -0.02947 -0.24353 -0.00711 -0.4453 0 0 0 0 0 -0.01043 0.05717 0 1.55734 -0.44509 0.05482 1.2797 1.2607 0.34323 -1.64353
ASP_1352 -2.90333 0.15824 3.34062 -0.10999 0.003 0.34073 0.49953 -1.5726 -0.01301 -0.11259 0.01114 -0.4782 0 0 0 0 0 0.026 0.03597 0 2.1483 -0.34916 0 -2.3716 1.03847 0.47473 0.16626
GLN_1353 -3.71115 0.18286 2.25353 -0.6614 0.35087 1.1107 0.44655 -1.31341 -0.01857 -0.17184 -0.60458 -2.25681 0 0 0 0 0 -0.04666 0.05363 0 4.47199 -0.13768 0 -0.18838 -0.25797 0.35145 -0.14687
PHE_1354 -6.25742 0.82414 0.75481 -0.6018 0.04328 0.34586 0.99789 -1.43492 -0.02688 -0.2646 -0.07174 0.02038 0 0 -0.68738 0 0 -0.03097 0.01025 0 2.29764 -0.20637 0 1.0402 0.01321 0.16321 -3.07122
SER_1355 -2.88187 0.39354 3.93719 -0.0298 0 0.0509 2.16346 -1.72951 -0 -0 -1.82709 -1.02645 0 0 -0.58502 0 0 -0.05211 0.00015 1.01958 0 -0.04538 0.60966 -0.77834 -0.15935 0.29166 -0.64879
GLN_1356 -5.33045 0.42782 5.34185 -0.28241 0.04655 0.2223 2.42655 -2.56204 -0.00729 -0.02921 -2.24073 -0.5384 0 0 -0.41279 0 0 -0.08102 0.00777 0 3.08185 -0.23359 0 -0.18838 -0.46937 0.39577 -0.42524
SER_1357 -3.45865 0.25961 4.16429 -0.02871 5e-05 0.04644 1.71685 -1.92294 -0 -0 -0.92443 -1.06218 0 0 -0.58502 0 0 0.04318 3e-05 0.1862 0 -0.13737 0.60658 -0.77834 -0.53657 0.28909 -2.12188
TYR_1358 -8.22487 0.96468 5.3236 -0.74538 0.03392 0.18663 3.36759 -3.05923 -0 -0 -1.57733 -0.33128 0 0 0 0 0 0.00278 0.03558 0 1.74665 -0.28746 9e-05 1.2797 -0.1765 0.55471 -0.90609
LEU_1359 -7.8852 0.69079 4.1936 -0.50476 0.37891 0.12838 2.61051 -2.8395 -0 -0 -2.69865 0.21935 0 0 0 0 0 -0.02884 0.00406 0.30475 0 -0.29923 0 0.18072 0.00397 0.75437 -4.78677
LYS_1360 -5.15212 0.26935 6.08868 -0.29938 0.02626 0.13287 2.51304 -2.72614 -0.00729 -0.02921 -2.05032 0.00682 0 0 0 0 0 0.00701 0.07137 1.74345 0 0.021 0 -1.5107 -0.35635 0.40645 -0.84522
SER_1361 -3.52412 0.13683 4.66585 -0.02717 0 0.06308 2.19098 -2.17265 -0 -0 -2.2896 -0.61184 0 0 0 0 0 0.00954 0.00146 0.65335 0 0.34345 0.60002 -0.77834 -0.04604 0.16025 -0.62495
TRP_1362 -10.2372 1.30507 5.02522 -0.82844 0.0093 0.26065 3.12345 -3.39591 -0 -0 -2.19458 -0.4142 0 0 0 0 0 -0.01778 0.25167 0 1.99643 0.09269 0 1.6906 -0.0024 0.37394 -2.96147
THR_1363 -5.27964 0.16001 5.2107 -0.20692 0.14092 0.07554 2.38612 -2.53123 -0 -0 -2.61462 -0.11198 0 0 0 0 0 -0.02338 0.01078 0.07473 0 0.01457 2.33235 -1.0874 -0.10345 0.43098 -1.12192
ASN_1364 -4.82357 0.23202 4.50159 -0.18976 0.04435 0.28766 1.3907 -2.27545 -0 -0 -0.95727 -0.24492 0 0 0 0 0 -0.04762 0.03453 0 1.54126 0.24863 0 -0.93687 0.13477 0.30191 -0.75803
GLN_1365 -3.95517 0.24299 3.82709 -0.39951 0.06266 0.25197 1.45401 -1.78484 -0 -0 -1.70787 -0.52953 0 0 0 -0.93971 0 -0.04471 0.06677 0 4.17142 -0.09552 0 -0.18838 0.14646 0.42972 1.00785
HIS_D_1366 -6.66059 1.13508 4.91031 -0.42511 0.0493 0.55711 2.73965 -2.66249 -0 -0 -2.74694 -0.2893 0 0 0 -0.93971 0 0.08673 0.01166 0 1.44563 -0.76365 0 -0.45461 -0.14333 1.00926 -3.14101
PRO_1367 -5.02402 0.70484 3.44842 -0.0853 2e-05 0.0526 1.7664 -1.59321 -0 -0 -0.69277 0.69295 0 0 0 0 0 -0.14243 0.00978 0.62894 0 -0.54443 0 -2.4119 -0.37668 0.92077 -2.64602
VAL_1368 -7.44784 1.15486 2.24633 -0.28311 0.19306 0.04772 2.32706 -2.20469 -0 -0 -1.31861 0.45862 0 0 0 0 0 -0.1646 0.00194 0.57455 0 0.48701 0 1.9342 -0.12453 0.41713 -1.70091
TYR_1369 -10.3308 1.47293 4.18537 -0.74416 0.19738 0.40443 2.8308 -3.06815 -0.00664 -0.03639 -0.87192 -0.23522 0 0 0 0 0 0.77579 0.00025 0 2.22043 0.12551 0.00881 1.2797 0.16625 1.07306 -0.55252
ASP_1370 -3.45917 0.4606 5.72784 -0.11366 0.02289 0.36048 2.55092 -2.31993 -0.00751 -0.03943 -3.83764 -0.31581 0 0 0 -0.3401 0 0.06602 0.31087 0 2.41317 -0.23849 0 -2.3716 -0.20755 1.09459 -0.24352
TYR_1371 -6.87643 0.97792 2.20017 -0.89514 0.05893 0.33446 1.69567 -1.88924 -0.00081 -0.00424 -0.3239 -0.46712 0 0 0 0 0 0.07475 0.50194 0 2.51571 -0.31304 0.0024 1.2797 -0.0429 0.55564 -0.61554
ILE_1372 -8.50439 1.20943 2.90206 -0.5089 0.58594 0.11007 1.48074 -2.31354 -0 -0 0.60324 0.34755 0 0 0 0 0 -0.05486 0.00534 0.57709 0 -0.57132 0 0.73287 0.05586 0.84481 -2.498
ILE_1373 -7.28902 2.05277 1.02568 -0.4762 0.40658 0.08476 1.09264 -1.59452 -0 -0 0.02286 0.11931 0 0 0 0 0 0.44925 0.04456 0.38062 0 -0.37411 0 0.73287 5.57252 2.57971 4.83028
PRO_1374 -5.73297 1.02451 2.55481 -0.21379 0.0391 0.15985 0.92943 -1.15731 -0 -0 -1.08295 -0.15023 0 0 -0.40621 0 0 0.8156 0.03429 0.13586 0 0.10177 0 -2.4119 6.11295 2.57554 3.32836
ARG_1375 -5.14483 0.85157 4.32211 -0.85366 0.20083 0.58456 2.10534 -2.00254 -0.01694 -0.05135 -2.16156 -0.17672 0 0 -1.28577 0 0 0.42573 0.18107 2.21438 0 -0.03657 0 -1.2888 2.43497 1.59228 1.89409
GLY_1376 -2.2599 0.05061 3.02258 -0.00044 0 0 1.53702 -1.4066 -0 -0 -2.50535 -0.16949 0 0 0 0 0 0.03581 0 0 0 -1.50847 0 0.83697 2.13886 1.26152 1.03312
ARG_1377 -4.08985 0.19813 3.0511 -0.75852 0.10338 0.50275 1.54389 -1.59781 -0 -0 -0.87729 0.38697 0 0 0 0 0 -0.04907 0.02597 1.46686 0 -0.14602 0 -1.2888 -0.22803 0.57504 -1.1813
ASP_1378 -3.35645 0.1087 3.62944 -0.10897 0.00783 0.33107 1.22349 -1.80308 -0 -0 -0.71763 -0.22069 0 0 0 0 0 0.01548 0.00172 0 1.8761 -0.02144 0 -2.3716 -0.36618 0.42732 -1.3449
ASN_1379 -7.29498 0.99029 5.8271 -0.18861 0.03985 0.2677 2.61937 -3.19001 -0 -0 -1.60702 -0.33795 0 0 -0.87956 0 0 0.38686 0.0028 0 1.86073 0.28399 0 -0.93687 -0.03529 0.53914 -1.65244
LEU_1380 -10.3268 1.61396 4.11073 -0.77462 0.57796 0.3391 2.89091 -3.17374 -0.01898 -0.06799 -1.68354 0.17394 0 0 0 0 0 -0.03286 0.13026 0.89463 0 -0.23971 0 0.18072 -0.0093 0.8847 -4.53059
LEU_1381 -8.30321 0.85974 5.04057 -0.67001 0.24353 0.23503 3.16949 -3.21881 -0.01313 -0.08065 -2.67742 0.10688 0 0 0 0 0 -0.02911 0.04241 0.90229 0 -0.20936 0 0.18072 -0.12853 1.05207 -3.4975
VAL_1382 -9.35746 1.5723 4.36422 -0.3694 0.43469 0.0888 2.83408 -3.30103 -0 -0 -2.01979 -0.19109 0 0 0 0 0 -0.01003 0.00038 1.02597 0 0.00195 0 1.9342 -0.20032 1.32765 -1.86489
TYR_1383 -10.2474 1.33088 5.73389 -1.04119 0.21334 0.46501 3.40496 -3.40242 -0.02273 -0.1328 -2.16636 -0.27521 0 0 0 0 0 0.04296 0.0003 0 1.799 -0.44012 0.00787 1.2797 -0.08452 1.00321 -2.53168
LEU_1384 -9.86368 0.87222 3.34927 -0.4974 0.23874 0.11506 2.68876 -2.912 -0 -0 -2.59007 0.25546 0 0 0 0 0 0.00064 0.0974 0.32252 0 -0.28744 0 0.18072 -0.09668 0.46062 -7.66586
VAL_1385 -9.4484 1.26531 3.36415 -0.32247 0.32842 0.07372 2.74125 -3.08399 -0.00204 -0.01664 -2.50778 -0.1311 0 0 0 0 0 -0.06007 0.00632 0.04985 0 -0.31673 0 1.9342 -0.19966 0.38242 -5.94323
ARG_1386 -9.00214 0.7322 8.93125 -1.11842 0.34104 0.88003 3.11864 -4.43052 -0.03673 -0.21649 -2.2023 0.28113 0 0 0 0 0 0.08035 0.0461 2.43062 0 -0.15143 0 -1.2888 -0.17668 0.46478 -1.31736
LYS_1387 -7.32686 0.63756 6.23684 -0.53362 0.29621 0.34308 2.65535 -2.91976 -0.02169 -0.06623 -2.20661 0.14124 0 0 0 0 0 0.13381 0.18182 2.15361 0 -0.08771 0 -1.5107 -0.27529 0.7723 -1.39666
LEU_1388 -7.90287 1.06016 2.43601 -0.51092 0.09816 0.13524 2.35212 -2.40887 -0.00919 -0.04124 -1.31524 -0.03745 0 0 0 0 0 0.00972 0.55158 3.27288 0 -0.2733 0 0.18072 -0.30969 0.98335 -1.72883
ASN_1389 -6.5426 0.46211 5.06303 -0.17939 0.04504 0.3001 2.7542 -2.80922 -0.00894 -0.11173 -2.32339 -0.43354 0 0 -0.68738 0 0 -0.06446 0.00161 0 2.17916 -0.5471 0 -0.93687 -0.56476 0.77186 -3.63228
ASP_1390 -6.62903 0.99943 8.63517 -0.19836 0.03578 0.61461 4.25502 -3.65659 -0.03621 -0.15919 -6.17441 -1.07666 0 0 -0.79818 0 0 0.08394 0.01117 0 2.92718 -0.30796 0 -2.3716 -0.63306 1.23686 -3.24209
PRO_1391 -4.41505 0.54999 3.13163 -0.08371 1e-05 0.05151 1.36656 -1.26166 -0.00025 -0.0048 -0.71592 0.69847 0 0 0 0 0 -0.1695 0.00453 0.66646 0 -0.58784 0 -2.4119 -0.382 1.60531 -1.95818
SER_1392 -2.8055 0.32704 2.8855 -0.03084 0.0224 0.02914 1.37994 -1.49689 -0 -0 -1.891 0.1121 0 0 -0.79818 0 0 0.85162 0.00573 0.42533 0 0.07958 0.60592 -0.77834 0.34458 1.33058 0.59872
ILE_1393 -8.75396 1.25302 4.39525 -0.61867 0.37656 0.12296 3.02187 -2.96532 -0.00136 -0.00426 -1.71935 0.13264 0 0 0 0 0 -0.00242 0.07387 0.87685 0 -0.30663 0 0.73287 0.81103 1.45753 -1.11751
VAL_1394 -8.21876 1.30078 3.65618 -0.33026 0.35459 0.074 3.05883 -3.01702 -0 -0 -0.90894 -0.0016 0 0 0 0 0 -0.02119 0.02359 0.04232 0 -0.28555 0 1.9342 0.30798 1.22692 -0.80392
THR_1395 -5.20585 0.75567 4.7381 -0.20533 0.13812 0.07942 1.86887 -2.50864 -0.02912 -0.2093 -1.70138 -0.20346 0 0 0 0 0 0.2878 0.00038 1.23499 0 -0.26513 2.27119 -1.0874 -0.17536 0.93908 0.72263
ALA_1396 -3.47043 0.36183 2.25876 -0.02195 0 0 1.16597 -1.7054 -0.01597 -0.08799 0.63764 -0.3896 0 0 0 0 0 -0.00724 0 0 0 -0.33842 0 1.8394 -0.52112 0.75127 0.45676
MET_1397 -7.3695 1.14301 2.3479 -0.39063 0.13398 0.1498 1.32925 -1.73691 -0 -0 -1.44118 -0.15302 0 0 0 0 0 -0.02555 0.08527 1.52395 0 0.09129 0 0.60916 -0.55569 0.71595 -3.54293
THR_1398 -4.19238 0.85732 3.52788 -0.20072 0.1769 0.06997 1.68922 -1.90152 -0.01597 -0.08799 -2.82978 -0.74206 0 0 -0.07465 -0.4223 0 -0.02699 0.02224 1.02724 0 -0.48694 2.37385 -1.0874 -0.04332 0.82771 -1.53968
MET_1399 -1.33329 0.23981 1.03776 -0.43282 0.13711 0.18399 0.18771 -0.53337 -0 -0 -0.71725 -0.16755 0 0 -0.07465 0 0 0.03383 0.05865 1.34099 0 0.17058 0 0.60916 0.74598 0.44411 1.93073
GLN_1400 -3.86268 0.39797 1.87893 -0.24302 0.0331 0.17905 0.7138 -1.16891 -0 -0 -1.19336 -0.75125 0 0 0 -0.45328 0 0.00474 0.3755 0 3.10353 -0.10745 0 -0.18838 0.52467 0.3101 -0.44696
SER_1401 -3.19483 0.57327 3.67321 -0.02918 0.00118 0.04956 2.06773 -1.6456 -0 -0 -1.49041 -0.90631 0 0 0 0 0 -0.03784 0.00354 0.30192 0 -0.20507 0.60109 -0.77834 0.25729 0.95609 0.19729
PRO_1402 -4.51733 0.57796 3.75388 -0.06731 0 0.04256 1.6703 -1.75769 -0.01775 -0.10474 -1.12023 0.60837 0 0 0 0 0 -0.10565 0.06652 0.1736 0 -0.73551 0 -2.4119 0.57434 0.93561 -2.43497
LEU_1403 -6.47415 1.03248 3.62273 -0.63488 0.36783 0.20521 1.60002 -2.26543 -0 -0 -0.44247 -0.05808 0 0 0 0 0 -0.00436 0.11677 0.96725 0 -0.15057 0 0.18072 0.40684 0.65317 -0.87692
GLN_1404 -7.57472 0.48296 6.73643 -0.56199 0.04104 0.53222 3.08468 -3.41839 -0.01667 -0.13199 -3.18542 -0.38946 0 0 -0.59171 0 0 -0.04295 0.80338 0 2.92344 -0.1431 0 -0.18838 0.10039 0.94385 -0.59639
LEU_1405 -8.56879 0.69695 5.39775 -0.47222 0.19481 0.10844 3.3696 -3.20175 -0 -0 -2.22527 0.20831 0 0 0 0 0 0.00058 0.05145 0.49615 0 -0.24504 0 0.18072 -0.16089 0.82214 -3.34707
ARG_1406 -7.95438 0.43307 6.61869 -0.70622 0.1009 0.44175 3.25338 -3.34354 -0.01731 -0.09481 -2.22442 0.3174 0 0 0 0 0 0.22863 0.14311 1.44059 0 -0.05625 0 -1.2888 -0.26398 0.50911 -2.46308
PHE_1407 -9.2928 0.71744 3.98621 -0.99577 0.0693 0.33387 2.44368 -2.95058 -0.03195 -0.22749 -1.77641 -0.13321 0 0 0 0 0 -0.00958 0.79277 0 2.08383 -0.45154 0 1.0402 -0.15473 0.33754 -4.21922
ARG_1408 -7.49534 0.46192 6.90165 -0.451 0.0549 0.22922 3.25089 -3.34682 -0.00032 -0.00615 -3.07011 0.35896 0 0 0 0 0 -0.02942 0.15485 2.07061 0 -0.09211 0 -1.2888 -0.19783 0.35469 -2.14021
MET_1409 -8.15521 0.64997 5.83096 -0.70149 0.1571 0.33343 2.56154 -2.87602 -0 -0 -1.523 -0.11967 0 0 0 0 0 0.20956 0.06579 2.53638 0 -0.113 0 0.60916 -0.33042 0.53666 -0.32824
GLN_1410 -6.30577 0.41956 5.91855 -0.24517 0.03862 0.15974 2.88536 -2.99736 -0.04129 -0.28754 -1.35431 -0.46165 0 0 0 0 0 -0.03341 0.00828 0 2.68325 0.04391 0 -0.18838 -0.13866 0.72356 0.82727
ALA_1411 -3.15173 0.24268 3.08604 -0.02294 0 0 1.92625 -1.79474 -0 -0 -0.92552 -0.36782 0 0 0 0 0 -0.07681 0 0 0 -0.36194 0 1.8394 -0.37224 0.54441 0.56506
LYS_1412 -5.5919 0.3964 5.30734 -0.33966 0.07604 0.19979 2.32628 -2.45057 -0.04312 -0.16151 -2.39634 -0.17656 0 0 0 0 0 0.01337 0.05109 1.66636 0 0.00238 0 -1.5107 -0.43986 0.67229 -2.39886
GLN_1413 -7.2179 0.30915 6.53752 -0.27765 0.03142 0.20514 3.49086 -3.3491 -0.00313 -0.01852 -2.6035 -0.48634 0 0 -1.52633 0 0 0.0003 0.02715 0 3.02763 -0.17714 0 -0.18838 -0.19701 0.88355 -1.53228
HIS_1414 -4.14818 0.32188 4.41552 -0.81157 0.0205 0.91877 1.06545 -1.99797 -0 -0 -1.7045 -2.27286 0 0 -0.85308 0 0 0.17745 0.05157 0 2.15826 -0.15237 0 -0.45461 -0.36042 0.7087 -2.91745
MET_1415 -6.79741 0.36288 5.31438 -0.51248 0.17307 0.00972 2.15267 -2.47696 -0.04089 -0.23884 -0.9907 0.15074 0 0 0 0 0 0.00382 0.10144 1.57671 0 0.04709 0 0.60916 -0.458 0.62117 -0.39243
LYS_1416 -5.31127 0.40153 2.98456 -0.52119 0.23212 0.39636 0.8162 -1.60785 -0 -0 -0.27576 -0.12478 0 0 0 0 0 -0.10037 0.05931 3.82583 0 0.00491 0 -1.5107 -0.49498 0.3994 -0.82669
VAL_1417 -7.89586 0.76169 2.83167 -0.30605 0.16858 0.06345 3.25514 -2.41553 -0.01278 -0.05853 -2.11038 -0.31425 0 0 0 0 0 0.00994 0.00251 0.12601 0 -0.15034 0 1.9342 -0.08446 0.53892 -3.65609
CYS_1418 -5.98081 0.92662 2.99524 -0.04179 0 0.02207 1.70172 -1.69455 -0.00824 -0.05217 -0.8099 0.14544 0 0 0 0 0 0.15554 0.10492 0.94089 0 -0.3782 0 3.6196 0.44449 0.66732 2.7582
LYS_1419 -5.22368 0.61698 3.05722 -0.47483 0.15426 0.2552 0.62645 -1.5797 -0.02804 -0.15601 -0.84172 -0.12262 0 0 0 0 0 -0.00748 0.06332 1.78036 0 0.04198 0 -1.5107 0.1846 0.44026 -2.72414
LEU_1420 -5.38756 1.19506 1.19657 -0.51307 0.28089 0.15058 0.99428 -1.44217 -0.02097 -0.1506 0.87725 0.13248 0 0 0 0 0 0.04367 0.02066 0.30351 0 -0.04477 0 0.18072 0.0383 1.66696 -0.4782
ASP_1421 -3.39576 0.53166 3.64936 -0.22309 0.05064 0.71771 1.13366 -1.45331 -0.04901 -0.30661 0.14436 -1.13361 0 0 0 -0.69471 0 -0.04501 0.08621 0 1.94347 -0.84878 0 -2.3716 -0.05194 1.82085 -0.49551
GLY_1422 -2.79812 0.47182 2.97941 -0.00046 0 0 1.3668 -1.5308 -0 -0 -0.08116 -0.205 0 0 0 0 0 -0.11777 0 0 0 -0.21125 0 0.83697 0.04971 0.45114 1.21131
GLU_1423 -1.34797 0.04333 1.59071 -0.46172 0.3094 1.47415 0.21242 -0.76855 -0.05685 -0.41047 0.03787 -2.76264 0 0 0 0 0 0.01621 0.01298 0 4.11254 -0.07763 0 -2.7348 0.32292 0.25644 -0.23165
TRP_1424 -6.65607 0.59829 4.2551 -1.00476 0.0835 0.27098 1.47477 -2.27729 -0.07248 -0.46848 -0.04261 -0.42151 0 0 -0.61067 0 0 0.1493 0.04407 0 2.08297 -0.09778 0 1.6906 1.379 0.45644 0.83335
VAL_1425 -8.96969 1.32536 3.92652 -0.30873 0.51803 0.07812 2.32993 -3.16162 -0.01744 -0.14755 -2.95341 -0.91104 0 0 -0.47705 0 0 0.05657 0.00661 0.08535 0 1.06146 0 1.9342 6.79071 0.78811 1.95444
THR_1426 -7.82434 0.88607 6.66779 -0.21048 0.10915 0.07659 3.16061 -3.57174 -0.06498 -0.40215 -2.36057 -0.84539 0 0 -0.2424 0 0 0.07617 0.11213 1.14854 0 -0.61916 2.5246 -1.0874 5.6167 1.02155 4.17131
PHE_1427 -8.67515 0.86518 3.03979 -0.49171 0.01579 0.19847 2.03802 -2.41024 -0.01402 -0.04871 -1.8079 -0.1154 0 0 0 0 0 0.00299 0 0 2.99286 -0.15392 0 1.0402 0.01319 0.91109 -2.59948
ARG_1428 -7.40195 0.96841 5.8574 -0.75438 0.08273 0.41742 3.46781 -3.04858 -0.02211 -0.12606 -2.41846 0.32909 0 0 -0.7072 0 0 -0.00058 0.02104 2.96308 0 -0.00952 0 -1.2888 0.02707 0.7825 -0.86108
GLU_1429 -6.55035 0.37545 6.4971 -0.34147 0.05819 0.39877 3.14069 -3.35808 -0.06265 -0.42189 -3.74406 -0.60107 0 0 -0.47705 0 0 -0.01132 0.07924 0 3.51965 -0.27543 0 -2.7348 -0.22512 0.52195 -4.21225
VAL_1430 -7.86223 0.87244 3.32283 -0.30637 0.2019 0.06777 2.46233 -2.87187 -0 -0 -2.07932 -0.08233 0 0 0 0 0 -0.04742 0.00021 0.04539 0 -0.36275 0 1.9342 -0.31476 0.27638 -4.74362
LEU_1431 -8.88826 0.45706 3.48817 -0.47109 0.19911 0.10789 2.70707 -2.92812 -0.009 -0.07058 -1.89871 0.2147 0 0 0 0 0 0.04585 0.03614 0.35329 0 -0.28152 0 0.18072 -0.1438 0.29915 -6.60192
ALA_1432 -4.92705 0.35793 4.21174 -0.02171 0 0 2.54811 -2.61568 -0.00035 -0.0071 -2.54321 -0.35711 0 0 0 0 0 0.0611 0 0 0 -0.16212 0 1.8394 -0.28332 0.24578 -1.65358
ALA_1433 -5.40176 0.65867 4.16964 -0.02129 0 0 2.89935 -2.79789 -0.01006 -0.06615 -2.43518 -0.36128 0 0 0 0 0 -0.03112 0 0 0 -0.19783 0 1.8394 -0.31701 0.35349 -1.71902
ALA_1434 -5.38694 0.45582 3.43241 -0.02167 0 0 2.69599 -2.54964 -0 -0 -1.9876 -0.37323 0 0 0 0 0 0.05886 0 0 0 -0.3227 0 1.8394 -0.41002 0.43381 -2.13552
ASP_1435 -6.52579 0.91814 8.71714 -0.20732 0.00019 0.67528 4.42756 -4.0612 -0.00078 -0.00479 -5.94382 -0.11997 0 0 0 0 0 -0.03381 0.06016 0 3.19275 0.23346 0 -2.3716 -0.23716 0.43977 -0.8418
SER_1436 -4.31469 0.22709 5.44752 -0.02813 0 0.06534 2.57659 -2.61542 -0.00411 -0.06096 -2.09538 -0.55907 0 0 -0.69823 0 0 0.02416 0.0309 0.79749 0 0.33162 0.61673 -0.77834 0.05534 0.33119 -0.65034
PHE_1437 -6.95764 1.07637 4.19431 -0.52561 0.02155 0.22339 2.68036 -2.68879 -0 -0 -2.54103 -0.07307 0 0 0 0 0 -0.02045 0.00904 0 2.98048 -0.1298 0 1.0402 -0.01805 0.37083 -0.3579
ALA_1438 -5.4078 0.55717 3.77666 -0.02358 0 0 2.6316 -2.61898 -0.01006 -0.06615 -1.92131 -0.37084 0 0 0 0 0 -0.09445 0 0 0 -0.33045 0 1.8394 -0.44997 0.50888 -1.97989
THR_1439 -4.17598 0.3991 4.94803 -0.13429 0.02771 0.07661 2.37968 -2.47868 -0.00489 -0.06575 -2.4791 -0.27309 0 0 -0.69823 0 0 -0.03481 0.11471 0.05023 0 0.0042 4.21892 -1.0874 -0.42427 0.55636 0.91908
LYS_1440 -3.45562 0.32852 3.74294 -0.31735 0.04111 0.17108 1.59176 -1.74338 -0.00213 -0.0071 -1.27443 -0.20565 0 0 0 0 0 -0.05418 0.0423 1.77303 0 -0.10906 0 -1.5107 -0.32623 0.39729 -0.91779
TYR_1441 -7.74138 0.73618 4.32223 -0.58031 0.08698 0.28541 2.46735 -2.5654 -0 -0 -1.74579 -0.17024 0 0 -0.73878 0 0 -0.02679 0.0048 0 2.15114 -0.23946 0.0181 1.2797 -0.37088 0.17719 -2.64995
ASN_1442 -3.20294 0.29012 3.53155 -0.20913 0.02992 0.3532 0.54638 -1.69578 -0.00213 -0.0071 0.19651 -0.77346 0 0 0 0 0 0.00463 0.00014 0 2.38211 -0.54455 0 -0.93687 -0.24518 0.77519 0.49262
PRO_1443 -5.01953 0.60652 3.24645 -0.12814 0.00432 0.09196 1.14781 -1.2875 -0 -0 -1.74559 0.21563 0 0 -0.77151 0 0 -0.10489 0.01827 0.13095 0 -0.94108 0 -2.4119 -0.51591 0.87772 -6.58641
THR_1444 -4.71211 0.28127 6.34896 -0.12091 0.06486 0.07553 3.05439 -2.73893 -0.00241 -0.02674 -4.6472 -0.31585 0 0 -1.62966 -0.25957 0 -0.0033 0.00046 0.08758 0 -0.5761 4.20387 -1.0874 -0.4408 0.36486 -2.07917
GLU_1445 -4.27965 0.3501 4.72739 -0.47515 0.34186 1.50051 1.92319 -2.12601 -0.02197 -0.14309 -2.04532 -2.90148 0 0 0 -0.43706 0 0.09358 0.10648 0 4.0395 -0.31371 0 -2.7348 -0.39491 0.2988 -2.49174
LYS_1446 -3.89586 0.24717 4.30334 -0.40865 0.05411 0.21611 1.57736 -1.96463 -0.02197 -0.14309 -1.00136 -0.12971 0 0 0 0 0 -0.00155 0.00148 2.05566 0 0.05359 0 -1.5107 -0.43333 0.24534 -0.75669
ASP_1447 -7.41944 0.68968 9.13296 -0.10526 0.00282 0.3122 4.35012 -4.04432 -1e-05 -7e-05 -6.93734 -0.56612 0 0 -1.62966 -0.99846 0 -0.03622 0.00042 0 2.34543 0.24303 0 -2.3716 -0.2027 0.57279 -6.66174
LEU_1448 -8.20131 1.00332 4.21921 -0.60744 0.14242 0.17563 2.47326 -2.96346 -0.00018 -0.0029 -2.06254 0.13765 0 0 0 0 0 0.03766 0.19477 0.78074 0 -0.17178 0 0.18072 0.01944 0.85565 -3.78914
ASP_1449 -4.51169 0.17949 5.82267 -0.10551 0.00871 0.31963 2.59302 -2.693 -0 -0 -2.99917 -0.33088 0 0 0 0 0 0.01329 0.03105 0 1.70759 0.23761 0 -2.3716 -0.00184 0.5043 -1.59632
LEU_1450 -7.10128 0.81031 6.25025 -0.47683 0.21334 0.11281 3.15472 -3.12807 -0.0107 -0.07624 -2.66169 0.22233 0 0 0 0 0 -0.049 0.12609 0.3538 0 -0.27776 0 0.18072 -0.26599 0.50843 -2.11477
PHE_1451 -12.1686 1.75727 4.05013 -0.54945 0.1769 0.25152 3.28614 -3.4662 -0 -0 -2.27848 -0.27839 0 0 0 0 0 -0.0148 0.32393 0 3.72355 -0.40628 0 1.0402 -0.15355 0.7996 -3.90653
ASN_1452 -6.43061 0.53851 5.22649 -0.3269 0.00781 0.65335 2.59857 -2.97874 -1e-05 -7e-05 -3.29223 -0.22711 0 0 0 0 0 0.03151 0.10165 0 3.06004 0.30261 0 -0.93687 0.06072 0.53202 -1.07924
THR_1453 -5.73673 0.5953 6.27333 -0.20298 0.13384 0.07376 3.37073 -3.01168 -3e-05 -0.00088 -4.07837 -0.08142 0 0 0 0 0 -0.00786 0.00707 0.07941 0 -0.01909 2.30261 -1.0874 0.10936 0.24992 -1.03109
LEU_1454 -7.10209 0.66015 4.35644 -0.46817 0.17114 0.10482 2.03485 -2.63998 -0 -0 -2.6302 0.23803 0 0 -0.442 0 0 0.03186 0.21101 0.34966 0 -0.2612 0 0.18072 -0.1112 0.44931 -4.86685
VAL_1455 -6.27171 0.45358 3.16856 -0.24215 0.10442 0.03678 2.36605 -2.41459 -0.0107 -0.07624 -1.71632 0.35367 0 0 0 0 0 -0.01458 0.01523 1.08989 0 -0.32296 0 1.9342 -0.17717 0.67246 -1.05159
SER_1456 -4.76059 0.43752 4.73761 -0.03662 9e-05 0.04374 2.0143 -2.4204 -0 -0 -1.87479 -0.37734 0 0 0 0 0 0.02959 0.00082 0.32131 0 -0.13492 1.75718 -0.77834 -0.24314 0.73539 -0.54859
CYS_1457 -3.91569 0.42371 3.24104 -0.08641 0.00104 0.05734 1.27789 -1.65328 -0 -0 -1.704 0.03671 0 0 0 0 0 -0.01822 0.08334 0.56609 0 0.17248 0 3.6196 -0.45711 0.48491 2.12943
THR_1458 -4.27403 0.42841 3.00114 -0.18353 0.10943 0.06016 1.4576 -1.75976 -0.01608 -0.14109 -1.70525 -0.122 0 0 -0.442 0 0 0.05805 0.0155 0.13936 0 0.02817 2.30645 -1.0874 0.30305 0.47657 -1.34727
PHE_1459 -6.40209 0.74591 3.74834 -0.65404 0.04921 0.36215 2.43427 -2.40904 -0 -0 -1.73826 0.00923 0 0 0 0 0 0.07529 0 0 2.12208 -0.17775 0 1.0402 0.78926 0.80899 0.80375
SER_1460 -2.65704 0.21186 2.91064 -0.0293 3e-05 0.0479 0.74355 -1.55198 -0.01605 -0.14013 -1.33961 -0.91731 0 0 0 0 0 0.14097 0.00205 0.16236 0 -0.24133 0.66053 -0.77834 -0.06703 0.55973 -2.29851
LYS_1461 -7.77164 0.9003 7.21345 -0.42603 0.07162 0.21792 2.78603 -3.26623 -0.00709 -0.05604 -3.50505 0.46604 0 0 0 0 0 0.11396 0.36768 2.42427 0 0.04123 0 -1.5107 0.37777 0.49385 -1.06866
GLU_1462 -4.71044 0.3673 6.91468 -0.48756 0.09588 0.98738 2.98061 -2.80775 -0 -0 -4.33449 -0.38635 0 0 0 -0.78886 0 -0.03121 0.01968 0 3.23003 -0.26287 0 -2.7348 0.57103 0.74121 -0.63653
TYR_1463 -8.62658 0.81286 5.8762 -0.82632 0.07625 0.31251 2.83291 -3.11601 -0.0066 -0.04472 -2.39144 -0.34847 0 0 0 0 0 0.03123 0.06002 0 2.10393 -0.22744 0.01666 1.2797 -0.02837 0.80663 -1.40706
ALA_1464 -5.76392 0.59809 4.06911 -0.02145 0 0 2.25305 -2.82892 -0.01427 -0.09493 -1.55016 -0.31931 0 0 0 0 0 -0.02111 0 0 0 -0.13371 0 1.8394 0.00753 0.92202 -1.05858
TRP_1465 -11.7094 1.46999 6.56817 -0.66757 0.19483 0.34925 3.58658 -4.04379 -0.01026 -0.09198 -2.86415 -0.42912 0 0 0 0 0 -0.03658 0.00109 0 3.53902 -0.14397 0 1.6906 -0.16922 0.73891 -2.02766
LYS_1466 -6.29846 0.28755 7.13375 -0.53406 0.1266 0.4091 3.08065 -3.02227 -0.00702 -0.05511 -3.28609 0.00767 0 0 0 -0.78886 0 -0.00859 0.04727 3.63259 0 -0.12573 0 -1.5107 -0.16116 0.46813 -0.60473
ASP_1467 -5.68236 0.34299 7.94309 -0.23374 0.00321 0.75901 3.5495 -3.43887 -0.01486 -0.13186 -4.92437 0.01393 0 0 0 -0.67091 0 -0.01805 0.00406 0 3.3176 0.18264 0 -2.3716 -0.24015 0.40268 -1.20808
PHE_1468 -8.11522 1.22946 5.14695 -0.54207 0.1699 0.24798 3.46691 -3.24087 -0.01074 -0.05139 -3.39779 -0.13105 0 0 0 0 0 0.01323 0.06643 0 3.54401 -0.22258 0 1.0402 -0.15227 0.63857 -0.30035
LEU_1469 -8.45689 0.98117 3.88655 -0.48151 0.24704 0.12321 2.67903 -2.7531 -0.01427 -0.09493 -1.5771 0.20203 0 0 0 0 0 0.07902 0.38883 0.27901 0 -0.28265 0 0.18072 -0.18041 0.90048 -3.89375
ASN_1470 -4.0941 0.23103 4.98394 -0.18228 0.03809 0.29196 2.01173 -2.25738 -0.00636 -0.12366 -2.01907 -0.3877 0 0 0 -0.58083 0 -0.10415 0.0573 0 1.54926 0.10563 0 -0.93687 -0.20862 0.72329 -0.90879
GLU_1471 -3.13975 0.29498 4.52188 -0.20552 0.02777 0.29996 2.55846 -1.97099 -0.01304 -0.10086 -2.32024 -0.53445 0 0 0 -0.69832 0 -0.0492 0.10602 0 2.98088 -0.14064 0 -2.7348 0.05329 0.5182 -0.54639
VAL_1472 -6.62639 0.62627 3.7911 -0.32299 0.23745 0.07825 3.15737 -2.40239 -0.02299 -0.21559 -2.74186 -0.40404 0 0 0 0 0 -0.05744 0.25213 0.18389 0 0.02483 0 1.9342 0.07592 1.10745 -1.32483
ARG_1473 -6.82153 0.52207 5.04712 -0.79989 0.16155 0.57241 1.78473 -2.42634 -0.02537 -0.18656 -2.53759 0.40018 0 0 0 -0.37463 0 0.16605 0.18257 2.55862 0 -0.10857 0 -1.2888 -0.16157 1.18181 -2.15374
CYS_1474 -5.41869 0.40854 4.37424 -0.0565 0.00048 0.01885 2.38011 -1.85928 -0.01386 -0.15069 -2.29743 -0.46953 0 0 0 0 0 0.03959 0.0191 0.19925 0 -0.09745 0 3.6196 -0.16485 0.66478 1.19625
GLU_1475 -2.92984 0.2124 2.38814 -0.36296 0.08318 0.49772 0.74713 -1.15807 -0.0101 -0.04252 -1.81442 -0.56545 0 0 0 -0.37463 0 0.01631 0.02647 0 3.73078 -0.08222 0 -2.7348 0.00112 0.48841 -1.88334
VAL_1476 -3.98067 0.46856 2.67488 -0.26149 0.17774 0.05039 1.92788 -1.44789 -0 -0 -1.03819 -0.07723 0 0 0 0 0 -0.06213 0.04154 0.46302 0 -0.60776 0 1.9342 -0.08897 0.2594 0.43327
VAL_1477 -2.21812 0.59518 1.01888 -0.27903 0.16078 0.05658 0.47433 -0.73096 -0 -0 -0.45625 0.33119 0 0 0 0 0 -0.07579 0.00498 0.18827 0 -0.02946 0 1.9342 -0.10371 0.83368 1.70475
PRO_1478 -4.34902 0.92397 1.27147 -0.1826 0.00081 0.12685 0.54025 -0.80518 -0 -0 -0.75474 0.08763 0 0 0 0 0 -0.0405 0.0048 0.84044 0 -0.99153 0 -2.4119 -0.39993 0.90323 -5.23595
THR_1479 -4.03539 0.24978 2.98728 -0.19669 0.0845 0.07259 2.52182 -1.81628 -0.01453 -0.10379 -2.12489 -1.1751 0 0 0 0 0 0.01786 0.07273 1.08021 0 -0.50524 2.30138 -1.0874 -0.46478 0.40185 -1.73409
LYS_1480 -3.20596 0.19502 3.07988 -0.39907 0.05548 0.19968 1.43692 -1.47782 -0 -0 -1.45713 0.16225 0 0 0 0 0 -0.01269 0.00432 1.85162 0 -0.09494 0 -1.5107 -0.29197 0.35283 -1.11228
HIS_1481 -5.78833 0.47723 4.2101 -0.73186 0.02007 0.76945 1.51534 -2.53095 -0 -0 -0.41315 -0.29203 0 0 -0.70221 0 0 -0.00834 3e-05 0 1.57277 -0.18369 0 -0.45461 -0.17228 0.1683 -2.54415
VAL_1482 -6.0465 0.65779 3.84683 -0.25312 0.1791 0.03857 1.87034 -2.62766 -0.00014 -0.00056 0.01464 0.33767 0 0 0 0 0 0.05362 0.00122 0.81101 0 -0.14993 0 1.9342 0.03232 0.54859 1.24801
HIS_1483 -7.07254 0.32346 5.64574 -0.63729 0.20926 0.68814 2.12781 -2.80695 -0.01539 -0.12836 -0.25604 -0.79305 0 0 0 0 0 -0.01349 0.00593 0 3.25369 -0.06578 0 -0.45461 0.03975 0.74652 0.79679
ARG_1484 -4.61957 0.22846 6.08034 -0.70402 0.24408 0.41846 2.54362 -2.57572 -0 -0 -4.53317 0.17768 0 0 0 -0.94269 0 -0.03998 0.29049 2.5749 0 -0.04095 0 -1.2888 0.13371 0.78046 -1.2727
SER_1485 -3.31417 0.74433 3.86926 -0.02428 0 0.04295 1.62532 -1.70483 -0.00014 -0.00056 -0.60091 -0.73791 0 0 -0.70221 0 0 9.3557 0.00411 0.2184 0 -0.3749 1.71949 -0.77834 0.01834 11.4787 20.8383
LYS_1486 -4.58037 0.82943 3.86682 -0.92475 0.38668 0.6847 0.95155 -1.53881 -0.03006 -0.12983 -0.04178 0.15147 0 0 0 0 0 0.26994 0.02734 3.1398 0 -0.17772 0 -1.5107 0.43281 11.5969 13.4034
ILE_1487 -7.45919 0.79598 3.49144 -0.61725 0.97621 0.23499 1.65301 -2.51317 -0.00039 -0.00142 -0.06924 -0.58156 0 0 0 0 0 0.12713 0.1609 2.33068 0 -0.04524 0 0.73287 0.99787 1.3662 1.57981
ALA_1488 -4.15584 0.21476 2.2442 -0.02719 0.00191 0 1.83261 -1.77183 -0.02265 -0.13197 -2.44592 -0.33009 0 0 0 0 0 -0.00515 0 0 0 0.21815 0 1.8394 0.44932 0.93989 -1.15039
ARG_1489 -7.90332 0.65807 8.12886 -0.80049 0.17424 0.44089 4.59026 -3.66311 -0.02667 -0.15348 -4.92399 0.16869 0 0 0 -1.15121 0 0.00014 0.07963 2.79027 0 -0.2453 0 -1.2888 -0.18463 0.59932 -2.71064
THR_1490 -6.38826 1.03477 2.34925 -0.15179 0.07213 0.05191 1.22508 -1.79166 -0 -0 -1.28964 -0.18695 0 0 -0.82062 0 0 -0.02359 0.00479 0.36269 0 -0.00017 2.34121 -1.0874 -0.0334 0.65738 -3.67426
PHE_1491 -9.20315 1.79925 2.05924 -1.24432 0.35341 0.71336 2.3517 -2.54784 -0 -0 -2.15586 -0.25606 0 0 0 0 0 0.03363 0.04939 0 1.6396 -0.58865 0 1.0402 -0.01867 0.68493 -5.28984
THR_1492 -3.14585 0.30983 1.39255 -0.10494 0.07108 0.07141 0.70811 -1.10866 -0 -0 -1.1227 -0.72782 0 0 0 0 0 0.1608 0.04256 0.08695 0 -0.47952 2.26399 -1.0874 -0.21571 0.50739 -2.37793
VAL_1493 -3.50137 0.13784 1.33305 -0.27647 0.18304 0.05487 0.60029 -1.02094 -0.02842 -0.11087 0.05776 0.19723 0 0 0 0 0 -0.08198 0.001 0.07219 0 -0.38798 0 1.9342 -0.36782 0.28444 -0.91992
ARG_1494 -5.38851 0.33378 3.96212 -0.99181 0.30465 0.45586 1.64333 -1.85421 -6e-05 -0.00085 -0.5754 0.57971 0 0 -0.77874 0 0 -0.00047 0.08273 2.72847 0 -0.13122 0 -1.2888 -0.40461 0.37521 -0.94883
GLU_1495 -5.44254 0.47661 5.55379 -0.21966 0.04388 0.34823 2.50585 -2.46117 -0.03635 -0.22952 -3.3429 -0.55044 0 0 -0.89499 0 0 -0.03265 0.03268 0 3.26432 0.14486 0 -2.7348 -0.06002 0.41138 -3.22343
LYS_1496 -3.72142 0.3395 5.48064 -0.48091 0.09513 0.29024 2.02306 -2.12568 -0.03163 -0.16447 -2.74753 0.5156 0 0 0 -0.82319 0 -0.04195 0.09307 2.021 0 -0.02604 0 -1.5107 -0.26295 0.41216 -0.66606
ASP_1497 -3.40061 0.30858 5.03683 -0.12342 0.02444 0.38098 1.43371 -2.12318 -0 -0 -2.77528 -0.25438 0 0 0 -0.82319 0 -0.01775 0.12754 0 2.32986 -0.35184 0 -2.3716 -0.7346 0.46433 -2.86957
GLN_1498 -3.90756 0.21396 2.98458 -0.70481 0.11313 0.7608 1.15877 -1.41244 -0.00166 -0.03595 0.06437 -0.39298 0 0 0 0 0 -0.03477 0.01594 0 2.61271 -0.17442 0 -0.18838 -0.53827 0.53043 1.06346
ALA_1499 -2.47783 0.47977 1.33834 -0.02004 0 0 0.45449 -0.98166 -0.0191 -0.19611 0.41882 -0.33144 0 0 0 0 0 0.06526 0 0 0 0.33037 0 1.8394 0.21758 0.36633 1.48419
ILE_1500 -6.10239 0.80158 1.04592 -0.55038 0.24396 0.16506 1.05842 -1.63833 -0.00452 -0.05718 0.65522 -0.14337 0 0 0 0 0 -0.03706 0.10427 3.17582 0 -0.46886 0 0.73287 0.3488 0.35031 -0.31988
GLN_1501 -3.78627 0.12938 3.39514 -0.75876 0.27122 1.08313 1.20111 -1.63282 -0.00843 -0.10963 -1.63212 -2.29845 0 0 0 0 0 -0.0416 0.09223 0 3.22772 -0.1271 0 -0.18838 -0.27947 0.48814 -0.97495
ASN_1502 -5.17737 0.88115 3.34465 -0.16385 0.02403 0.23016 1.41362 -1.91111 -0.00019 -0.00104 -0.12883 -0.36979 0 0 0 0 0 0.10768 0.08004 0 1.75785 0.20451 0 -0.93687 0.39744 1.01394 0.76601
PRO_1503 -3.66609 0.55221 2.63179 -0.1276 0.00029 0.09427 1.56428 -1.40982 -0 -0 -1.23005 0.22604 0 0 0 0 0 0.15362 0.04371 0.16608 0 -1.16736 0 -2.4119 0.33276 1.03407 -3.2137
ILE_1504 -5.48671 0.61467 2.79593 -0.4923 0.34609 0.09578 1.50321 -1.80839 -0 -0 -0.65142 0.19654 0 0 0 0 0 -0.02706 0.02135 0.45778 0 -0.38692 0 0.73287 -0.19805 0.42092 -1.86571
THR_1505 -2.90151 0.16414 3.1804 -0.20511 0.1931 0.07768 1.15548 -1.57515 -0 -0 -0.59869 -0.51282 0 0 0 0 0 -0.03636 2e-05 0.10606 0 0.02372 2.30721 -1.0874 0.13858 0.22401 0.65337
ALA_1506 -5.30832 0.48042 3.25783 -0.02173 0 0 2.13615 -2.33114 -0 -0 -1.07631 -0.34728 0 0 0 0 0 -0.02713 0 0 0 -0.23268 0 1.8394 -0.17502 0.30585 -1.49995
VAL_1507 -8.8328 1.26242 3.67813 -0.32981 0.32765 0.07634 3.20746 -3.05171 -0 -0 -2.62957 -0.27207 0 0 0 0 0 -0.06281 0.02166 0.11894 0 -0.25285 0 1.9342 -0.26798 0.70471 -4.36809
ILE_1508 -7.83536 0.62207 4.06196 -0.66311 0.51748 0.15066 2.64206 -2.63989 -0 -0 -1.67409 0.28005 0 0 0 0 0 0.00686 0.00584 0.55522 0 -0.37233 0 0.73287 -0.11017 0.77307 -2.94681
GLY_1509 -4.30478 0.33764 4.10039 -4e-05 0 0 2.22955 -2.33263 -0.00084 -0.00515 -2.02585 -0.41023 0 0 0 0 0 0.00434 0 0 0 0.56799 0 0.83697 0.27882 0.42687 -0.29694
TYR_1510 -9.67272 1.04741 6.29333 -0.55472 0.14715 0.2595 3.56233 -4.02193 -0 -0 -2.75367 -0.3714 0 0 0 0 0 -0.04052 0.07935 0 2.9631 0.20784 0.00323 1.2797 0.15493 0.65587 -0.7612
LYS_1511 -7.94557 0.78082 7.95897 -0.58664 0.16193 0.32045 3.73107 -3.71174 -0.03291 -0.15788 -2.46285 0.44529 0 0 0 0 0 -0.00703 0.05358 3.08214 0 0.07989 0 -1.5107 -0.13726 0.77317 0.83473
TYR_1512 -7.2907 0.85392 3.65664 -0.6151 0.03608 0.28944 1.88086 -2.36233 -0.02622 -0.11738 -0.6473 -0.25729 0 0 0 0 0 0.0594 0.02463 0 2.3591 0.17122 0.02099 1.2797 -0.13237 0.40117 -0.41554
ALA_1513 -3.24888 0.30773 2.73779 -0.02818 0.00698 0 1.34488 -1.80293 -0 -0 -0.90262 -0.42541 0 0 0 0 0 0.03659 0 0 0 0.04879 0 1.8394 -0.45497 0.38796 -0.15287
SER_1514 -2.30023 0.18853 3.04346 -0.02971 0.03062 0.03009 1.45678 -1.53693 -0.00567 -0.03612 -0.67772 -0.04954 0 0 0 0 0 -0.10587 0.01089 0.0647 0 0.1571 0.60231 -0.77834 -0.22125 0.41044 0.25354
THR_1515 -3.70851 0.24952 3.16502 -0.12662 0.07197 0.0895 1.38895 -1.78252 -3e-05 -0.00091 -0.65088 -0.83168 0 0 0 0 0 0.10776 0.01202 0.05035 0 -0.43279 2.28134 -1.0874 0.07541 0.35942 -0.77009
VAL_1516 -7.05346 1.61519 2.42797 -0.34533 0.55791 0.07965 1.70211 -2.20729 -0 -0 0.2111 -0.33008 0 0 0 0 0 0.04143 0.00106 0.15677 0 -0.22732 0 1.9342 -0.12276 0.8425 -0.71637
ASP_1517 -2.99907 0.47644 4.02117 -0.18894 0.0486 0.61732 1.27557 -1.73486 -0.04351 -0.25465 -1.60431 -0.91057 0 0 0 0 0 0.18559 0.07387 0 2.11928 -0.56759 0 -2.3716 1.86155 1.07563 1.07993
GLU_1518 -4.32751 0.49707 6.17785 -0.20678 0.03743 0.30331 2.69578 -2.68531 -0.0279 -0.21217 -5.07804 -0.56077 0 0 -0.42642 -0.67648 0 0.36282 0.00706 0 2.52285 0.10546 0 -2.7348 3.1994 1.14171 0.11457
ILE_1519 -6.7158 0.75961 3.02397 -0.65673 0.51485 0.1424 2.46046 -2.18956 -0 -0 -1.71842 0.47738 0 0 0 0 0 -0.01138 0.06033 0.63248 0 -0.40803 0 0.73287 1.32126 1.18739 -0.38693
SER_1520 -5.6112 0.79334 5.5994 -0.0301 1e-05 0.05155 2.30344 -2.66514 -0.00507 -0.03172 -0.35059 -1.20268 0 0 0 0 0 0.00451 0.03624 0.39748 0 -0.13877 0.60503 -0.77834 -0.05199 0.65719 -0.41739
ASP_1521 -3.97737 0.33032 5.72707 -0.10407 0.00147 0.30302 1.53394 -2.5722 -0.03256 -0.16364 -2.52338 -0.58255 0 0 -0.42642 0 0 0.16122 0.28281 0 1.69195 0.07779 0 -2.3716 -0.32851 0.5016 -2.47111
VAL_1522 -5.4182 0.61112 4.61809 -0.29784 0.191 0.06445 2.34975 -2.53767 -0.01753 -0.06745 -1.5882 -0.07303 0 0 0 0 0 0.03386 0.00329 0.06104 0 -0.44865 0 1.9342 -0.07908 0.58072 -0.08012
LEU_1523 -6.17786 0.46306 3.6165 -0.49732 0.24398 0.12433 2.38678 -2.51134 -0.01438 -0.11079 -1.49629 0.25831 0 0 0 0 0 -0.06899 0.00063 0.2753 0 -0.29055 0 0.18072 -0.08064 0.62246 -3.07607
ASP_1524 -4.17762 0.20143 5.80995 -0.12304 0.03148 0.38335 2.06066 -2.50129 -0.00101 -0.00438 -2.94694 -0.27135 0 0 0 0 0 -0.05807 0.00179 0 2.47215 -0.42718 0 -2.3716 -0.5714 0.44673 -2.04634
SER_1525 -4.94206 0.78553 6.00465 -0.02624 0 0.05976 3.02417 -2.82519 -0.00923 -0.1018 -3.73912 -0.52026 0 0 -0.38297 0 0 0.46561 0.1014 0.64615 0 0.33466 0.6549 -0.77834 -0.10731 0.67326 -0.6824
SER_1526 -7.4966 2.23733 6.56642 -0.03808 0.02913 0.07151 3.22464 -3.50771 -0.01771 -0.07171 -0.91755 -0.14843 0 0 -0.33092 0 0 0.5103 0.00039 0.21262 0 -0.30718 0.63518 -0.77834 1.21576 1.2886 2.37767
PHE_1527 -7.16201 1.34933 0.53164 -0.50905 0.02357 0.28884 1.50588 -1.56616 -0 -0 -1.38752 -0.0685 0 0 0 0 0 -0.04539 0.15781 0 2.09537 0.53889 0 1.0402 1.33968 1.78495 -0.08247
PHE_1528 -6.84678 1.20354 5.90703 -0.79845 0.04549 0.38535 4.07737 -3.16819 -0 -0 -0.39702 -0.48464 0 0 0 0 0 0.17246 0.00717 0 1.45421 -0.34287 0 1.0402 1.2319 2.78658 6.27335
PRO_1529 -3.33015 0.72613 1.28478 -0.07603 0 0.04567 0.46523 -0.72965 -0.0062 -0.03455 -0.45184 0.53072 0 0 -0.38297 0 0 -0.14673 0.00176 0.39928 0 -0.63167 0 -2.4119 0.73587 3.04411 -0.96815
ASP_1530 -3.70318 0.76233 4.99603 -0.15936 0.07591 0.50891 2.10302 -2.22778 -0.00923 -0.1018 -2.42698 -1.76676 0 0 -0.71235 -0.37267 0 0.00507 0.038 0 3.23789 0.43992 0 -2.3716 0.26507 2.44976 1.0302
SER_1531 -3.40789 0.53378 4.81175 -0.03769 0.06803 0.03242 2.29326 -2.1913 -0.00785 -0.05363 -2.96016 -0.33235 0 0 -0.38143 -0.37267 0 -0.04577 0.04675 0.1962 0 0.10002 2.20088 -0.77834 0.88324 2.30891 2.90616
LEU_1532 -6.93459 1.82001 3.88667 -0.69438 0.23744 0.2745 2.44594 -2.59574 -0.01131 -0.04361 -2.75856 0.0701 0 0 0 0 0 -0.02142 0.02829 0.89772 0 -0.19216 0 0.18072 0.47419 1.67404 -1.26216
SER_1533 -2.55892 0.27211 3.17477 -0.02733 0 0.04174 1.02624 -1.54897 -0.00495 -0.09269 -0.41336 -1.00529 0 0 0 0 0 -0.08512 0.00391 0.21508 0 0.00939 0.60801 -0.77834 -0.36381 0.71777 -0.80976
ALA_1534 -3.24346 0.24898 3.66763 -0.02014 0 0 2.03074 -1.95805 -0 -0 -0.97434 -0.32279 0 0 0 0 0 -0.03013 0 0 0 0.30808 0 1.8394 0.00106 0.30244 1.84942
ASP_1535 -4.14762 0.1754 4.96895 -0.1101 0.0123 0.3417 2.26349 -2.32643 -0.00017 -0.00426 -1.86354 -0.16304 0 0 0 0 0 -0.03576 0.04758 0 1.94978 -0.12071 0 -2.3716 0.1985 0.23974 -0.94578
LEU_1536 -7.28307 0.74915 5.00329 -0.68416 0.34079 0.25086 2.65168 -2.67802 -0.00368 -0.03204 -2.73289 0.11102 0 0 0 0 0 0.05153 0.08507 0.99368 0 -0.26573 0 0.18072 -0.22835 0.55929 -2.93086
GLN_1537 -5.06377 0.37398 6.44906 -0.72605 0.06823 0.71764 2.73682 -2.8567 -0.01626 -0.1363 -2.62726 -0.72443 0 0 0 -0.96327 0 0.04499 0.01565 0 3.26988 -0.08403 0 -0.18838 -0.20222 0.63579 0.72339
VAL_1538 -4.38989 0.3011 4.86862 -0.31017 0.2145 0.07053 2.178 -2.44541 -0.0084 -0.10552 -1.964 -0.10143 0 0 0 0 0 -0.0576 7e-05 0.05507 0 -0.31863 0 1.9342 -0.13371 0.32038 0.10771
MET_1539 -6.21711 0.32974 4.60033 -0.29192 0.03345 0.03419 2.49425 -2.44106 -0 -0 -2.20923 -0.00058 0 0 0 0 0 -0.03253 0.27946 1.06806 0 0.03964 0 0.60916 0.03755 0.29684 -1.36976
LYS_1540 -6.28924 0.29597 8.20753 -0.49577 0.16723 0.29755 4.41051 -3.60497 -0 -0 -6.02321 0.13039 0 0 -1.4323 0 0 0.11154 0.0318 2.1773 0 -0.07545 0 -1.5107 -0.07275 0.48718 -3.18739
GLU_1541 -6.34259 0.43588 8.33807 -0.22008 0.02685 0.30581 3.47377 -3.55813 -0.01651 -0.13808 -4.02397 -0.62382 0 0 0 -1.30268 0 0.03483 0.01198 0 3.02096 -0.2659 0 -2.7348 -0.43394 0.45705 -3.55529
GLY_1542 -3.39424 0.17541 4.54818 -5e-05 0 0 1.92874 -2.20736 -0 -0 -2.05776 -0.4197 0 0 0 0 0 -0.07377 0 0 0 0.26835 0 0.83697 0.23995 0.2311 0.07583
VAL_1543 -5.3434 0.40858 4.58473 -0.31122 0.19557 0.07122 2.84769 -2.57802 -0.00822 -0.03574 -2.62534 -0.10816 0 0 0 0 0 -0.03901 0.01279 0.04604 0 -0.27147 0 1.9342 0.50336 0.2202 -0.4962
TYR_1544 -7.36524 0.50319 6.54103 -1.08003 0.15756 0.4699 2.47233 -3.56415 -0 -0 -2.99912 -0.2709 0 0 0 0 0 0.03468 0.0004 0 1.76741 -0.42917 0.00102 1.2797 0.02078 0.48148 -1.97913
ARG_1545 -4.59366 0.34354 5.67454 -0.60604 0.1535 0.36752 1.77058 -2.54049 -0.00658 -0.02926 -2.0905 0.26773 0 0 0 -0.33941 0 0.00818 0.2747 1.91675 0 -0.14235 0 -1.2888 -0.18414 0.56749 -0.47667
GLU_1546 -3.07837 0.09443 3.48707 -0.31688 0.04416 0.36815 1.51401 -1.69881 -0.00385 -0.02827 -1.08328 -0.55975 0 0 0 -0.95961 0 -0.02247 0.02193 0 3.44056 -0.15475 0 -2.7348 -0.23764 0.42016 -1.48803
LEU_1547 -5.16567 0.40669 2.82758 -0.70502 0.3919 0.19457 1.77123 -1.74229 -0 -0 -1.00881 0.32803 0 0 0 0 0 -0.00979 0.12688 2.69881 0 -0.2702 0 0.18072 -0.05905 0.52064 0.48623
GLY_1548 -2.54917 0.09502 2.21552 -6e-05 0 0 0.99743 -1.29399 -0.00821 -0.03546 -1.68993 -0.40992 0 0 0 0 0 -0.18038 0 0 0 -1.45116 0 0.83697 -0.61295 0.4603 -3.62598
LEU_1549 -4.64674 0.42543 3.17912 -0.49475 0.19148 0.11218 0.71403 -1.74591 -2e-05 -0.00028 -0.1886 0.02205 0 0 0 0 0 0.10231 0.114 0.68724 0 -0.16426 0 0.18072 -0.64705 0.30975 -1.8493
ASP_1550 -2.1519 0.13534 2.06236 -0.11564 0.00436 0.33905 0.00378 -0.98076 -0.00033 -0.00086 -0.37484 -0.61403 0 0 0 0 0 -0.08981 0.00741 0 4.12308 -0.6301 0 -2.3716 -0.24189 0.2877 -0.60867
ILE_1551 -3.92266 0.20928 1.97172 -0.46805 0.27638 0.10666 1.37334 -1.27946 -0 -0 -0.90588 -0.19316 0 0 -0.65323 0 0 0.04287 0.00215 0.28699 0 -0.6005 0 0.73287 -0.3112 0.47233 -2.85954
GLY_1552 -2.18414 0.04332 2.04571 -6e-05 0 0 0.51757 -1.01948 -0.00033 -0.00086 0.23029 -0.37368 0 0 0 0 0 -0.08115 0 0 0 0.22771 0 0.83697 -0.12415 0.57912 0.69686
LEU_1553 -4.6425 0.78845 3.30268 -0.46565 0.24434 0.08424 2.02286 -1.6749 -0 -0 -1.37064 0.36751 0 0 -0.77907 0 0 0.05229 0.04092 0.85133 0 -0.10106 0 0.18072 -0.09086 1.0174 -0.17195
PRO_1554 -4.08563 0.44034 3.12642 -0.15447 0.03949 0.09637 1.31217 -1.23613 -0 -0 -0.72687 0.4585 0 0 0 0 0 0.33018 0.0068 0.03235 0 0.37804 0 -2.4119 0.45563 1.01132 -0.92737
GLU_1555 -5.25711 0.37073 5.90174 -0.43493 0.04997 0.85472 2.74757 -2.45111 -0 -0 -3.66757 -0.37917 0 0 0 -0.46116 0 -0.00762 0.04467 0 3.42016 -0.36704 0 -2.7348 0.24313 0.55583 -1.572
VAL_1556 -5.99916 0.75485 2.79254 -0.30308 0.1939 0.06738 1.48697 -2.06443 -0.00139 -0.00926 -0.68643 -0.09289 0 0 0 0 0 -0.03838 0.04775 0.03237 0 -0.3821 0 1.9342 -0.28705 0.60793 -1.94629
LEU_1557 -5.78231 0.48303 4.41315 -0.62255 0.24215 0.1742 1.77791 -2.48253 -0 -0 -0.49631 0.02389 0 0 0 0 0 0.00582 0.21992 1.27968 0 -0.29885 0 0.18072 -0.10805 0.68076 -0.30936
LYS_1558 -6.22534 0.58611 8.42803 -0.60827 0.1689 0.30371 3.43883 -3.43739 -0 -0 -5.3008 0.0245 0 0 0 -0.80127 0 -0.02187 0.10393 3.17921 0 0.02527 0 -1.5107 -0.31542 0.6723 -1.29027
ARG_1559 -6.15553 0.59598 5.96582 -0.54694 0.08116 0.29338 2.3645 -2.74624 -0.01726 -0.08917 -2.66262 0.69511 0 0 0 0 0 -0.03189 0.25403 2.21988 0 -0.15544 0 -1.2888 -0.28058 0.46025 -1.04438
ILE_1560 -7.32591 0.6505 3.83315 -0.50046 0.42527 0.10363 2.59977 -2.47437 -0.00822 -0.06117 -1.51296 -0.05445 0 0 0 0 0 0.04535 0.04638 0.56655 0 -0.43121 0 0.73287 -0.12253 0.49152 -2.99628
ALA_1561 -5.82939 1.06227 3.27427 -0.01669 0 0 2.56321 -2.50632 -0 -0 -1.842 -0.29558 0 0 0 0 0 0.02631 0 0 0 0.2864 0 1.8394 1.10548 1.92716 1.59451
PRO_1562 -6.29787 1.19659 3.80508 -0.08908 0.00017 0.05526 1.73984 -1.83735 -0 -0 -1.4102 0.76118 0 0 0 0 0 0.02129 0.03513 0.38326 0 0.24553 0 -2.4119 1.03906 2.00618 -0.75783
LEU_1563 -4.5432 0.36356 4.1341 -0.68431 0.16773 0.24935 1.66734 -2.02472 -0 -0 -0.99003 0.08881 0 0 0 0 0 -0.02434 0.03898 0.90506 0 -0.21061 0 0.18072 -0.12209 0.5197 -0.28394
LEU_1564 -6.76476 0.76821 2.77188 -0.50888 0.27038 0.11932 2.10619 -2.22726 -0.01259 -0.05687 -1.94558 0.23021 0 0 0 0 0 -0.04963 0.20304 0.31868 0 -0.2752 0 0.18072 -0.09208 0.50231 -4.46189
TYR_1565 -10.621 1.65377 2.34685 -0.63672 0.41186 0.32563 2.94274 -2.76895 -0.00822 -0.06117 -1.63241 -0.38315 0 0 0 0 0 -0.01065 0.41604 0 3.07673 0.15751 0.0511 1.2797 -0.18328 0.61792 -3.02567
LYS_1566 -5.92639 0.67952 5.43862 -0.31999 0.03116 0.15895 2.30824 -2.50591 -0.0004 -0.00758 -2.40346 -0.04465 0 0 0 0 0 -0.10862 0.07959 1.81048 0 -0.02892 0 -1.5107 -0.34147 0.49562 -2.19591
ALA_1567 -2.44133 0.36359 2.29872 -0.02471 5e-05 0 1.4617 -1.39479 -0 -0 -0.66472 -0.39222 0 0 0 0 0 -0.09255 0 0 0 -0.13508 0 1.8394 -0.59186 0.2807 0.50689
GLY_1568 -1.75097 0.24071 2.45435 -5e-05 0 0 1.32546 -1.16491 -0.01259 -0.05687 -1.07173 -0.38626 0 0 0 0 0 -0.10536 0 0 0 0.23017 0 0.83697 -0.403 0.23971 0.37563
ARG_1569 -3.55801 0.16977 3.73682 -0.65377 0.08304 0.43982 1.4208 -1.58222 -0.00207 -0.04589 -1.72446 0.74079 0 0 0 0 0 -0.0338 0.05118 1.97576 0 -0.00758 0 -1.2888 -0.32087 0.32515 -0.27434
SER_1570 -1.46567 0.07718 1.36053 -0.02549 0 0.05747 0.26952 -0.55482 -0 -0 0.4645 -0.60471 0 0 0 0 0 -0.03096 0.0098 0.14894 0 -0.49442 0.6 -0.77834 -0.54279 0.39081 -1.11847
ARG_1571 -4.84464 0.2847 3.80321 -0.74961 0.14443 0.52387 1.85333 -1.87788 -0.00299 -0.04188 -2.5055 0.28091 0 0 -0.43226 0 0 -0.00681 0.18191 2.46417 0 -0.06213 0 -1.2888 -0.19801 0.3463 -2.1277
VAL_1572 -5.16034 0.55315 1.03218 -0.27086 0.16483 0.05586 0.63646 -1.32325 -0.00042 -0.00952 -0.5462 -0.22037 0 0 0 0 0 0.07634 0.02456 0.28489 0 -0.78431 0 1.9342 -0.1834 0.23488 -3.50133
VAL_1573 -7.77561 1.10296 2.42584 -0.22587 0.12498 0.04106 2.3014 -2.4413 -0.00886 -0.03125 -2.23734 -0.13801 0 0 0 0 0 -0.00488 0.00325 1.06455 0 -0.43949 0 1.9342 -0.36167 0.55694 -4.1091
ILE_1574 -7.15259 0.98544 1.90249 -0.45752 0.30933 0.0898 1.36566 -2.05853 -0.02398 -0.19325 -1.36479 0.11702 0 0 0 0 0 -0.05598 0.03341 0.54177 0 -0.71504 0 0.73287 -0.4003 0.74811 -5.5961
VAL_1575 -6.50934 0.84593 3.42558 -0.36904 0.26905 0.09045 2.80938 -2.59707 -0.00886 -0.03125 -2.86704 -0.08642 0 0 0 0 0 -0.07535 0.00186 0.76223 0 -0.73171 0 1.9342 -0.39645 0.56331 -2.97055
GLU_1576 -2.7873 0.11746 2.80878 -0.50888 0.37898 1.62914 0.65959 -1.33446 -0.02181 -0.16979 -1.48099 -2.79485 0 0 0 -0.57298 0 0.0046 0.09093 0 4.65671 0.25626 0 -2.7348 0.21285 0.43778 -1.15277
GLY_1577 -3.28918 0.33267 3.29401 -0.00173 0 0 1.26782 -1.77072 -0.02706 -0.1549 -0.67643 -0.37811 0 0 0 0 0 -0.04101 0 0 0 -1.54182 0 0.83697 0.68897 0.293 -1.16753
ASN_1578 -3.77214 0.24872 2.91681 -0.15233 0.05037 0.20122 0.83954 -1.64493 -0.01748 -0.12726 -0.71197 -0.24819 0 0 0 0 0 -0.01197 0.27525 0 1.4834 -0.23187 0 -0.93687 0.27835 0.25165 -1.3097
VAL_1579 -3.3814 0.57806 0.1218 -0.38831 0.42442 0.09502 0.17941 -0.65572 -0 -0 0.15292 -0.22341 0 0 0 0 0 -0.05226 0.00055 0.93491 0 -0.7843 0 1.9342 -0.2589 0.28041 -1.04259
GLU_1580 -4.0459 0.3985 3.61824 -0.20794 0.04396 0.29595 1.75672 -1.63486 -0.00314 -0.01353 -1.95671 -0.3878 0 0 0 -1.101 0 0.08878 0.02067 0 3.7267 -0.03782 0 -2.7348 -0.23857 0.22171 -2.19085
GLY_1581 -2.08941 0.14938 1.98115 -5e-05 0 0 0.59124 -0.93377 -0.00114 -0.00385 -0.57808 -0.3697 0 0 -0.77874 0 0 -0.11552 0 0 0 0.27078 0 0.83697 -0.07331 0.29699 -0.81707
THR_1582 -4.53214 0.48725 4.14683 -0.16687 0.07663 0.05831 2.58094 -2.14056 -0 -0 -1.44343 -0.20092 0 0 0 0 0 -0.01211 0.00061 0.1847 0 -0.133 2.29371 -1.0874 0.01792 0.33473 0.46521
ALA_1583 -5.26096 0.5322 3.18647 -0.02407 6e-05 0 2.07279 -2.1691 -0.00114 -0.00385 -2.37235 -0.36115 0 0 -0.89499 0 0 -0.01125 0 0 0 -0.38571 0 1.8394 -0.28851 0.32943 -3.81273
GLU_1584 -5.54384 0.73902 4.99514 -0.33078 0.04958 0.38979 2.1624 -2.42663 -0.023 -0.12065 -2.54409 -0.6165 0 0 0 0 0 -0.01252 0.08446 0 3.47877 -0.1923 0 -2.7348 -0.59487 0.41747 -2.82335
SER_1585 -5.60693 0.54186 6.09125 -0.02336 0 0.02203 2.66986 -2.81495 -0 -0 -2.65688 -0.26603 0 0 0 -0.37735 0 -0.03002 0.001 0.45229 0 0.32374 0.69928 -0.77834 -0.19872 0.41888 -1.5324
ILE_1586 -8.34727 0.79838 5.15136 -0.6676 0.50288 0.15012 3.19046 -3.16653 -0 -0 -1.80316 0.31764 0 0 0 0 0 -0.04692 0.01089 0.56638 0 -0.41764 0 0.73287 0.05264 0.5222 -2.4533
CYS_1587 -6.60401 0.53581 4.54837 -0.1211 0.00705 0.07158 2.40783 -2.47285 -0 -0 -2.4968 -0.88765 0 0 0 0 0 0.00014 0.03756 1.04612 0 0.26108 0 3.6196 0.17397 0.54801 0.6747
SER_1588 -6.2433 0.45096 6.36504 -0.03013 1e-05 0.02041 3.33038 -3.11562 -0.00023 -0.0014 -3.12 0.00808 0 0 0 0 0 0.04258 0.02983 0.50359 0 0.31044 1.75929 -0.77834 0.18031 0.43046 0.14235
TYR_1589 -8.01835 0.75166 6.51267 -0.56856 0.03647 0.23083 3.17934 -3.41226 -0.01806 -0.14794 -2.72923 -0.30972 0 0 0 -0.72365 0 -0.02797 0.20578 0 2.72738 0.03724 0.17633 1.2797 -0.11717 0.51505 -0.42044
TRP_1590 -11.3387 1.98257 4.68975 -0.72814 0.55167 0.39915 3.58529 -3.41566 -0.03405 -0.17982 -2.61714 -0.50771 0 0 0 0 0 0.07872 0.10814 0 3.58698 0.02687 0 1.6906 -0.20447 0.91972 -1.40624
LEU_1591 -7.80286 0.61132 4.5206 -0.45335 0.1549 0.10213 2.17961 -2.62184 -0 -0 -1.59112 0.20249 0 0 0 0 0 -0.04831 0.4408 0.34556 0 -0.26324 0 0.18072 -0.24267 0.90156 -3.3837
ARG_1592 -9.27997 1.29086 8.19202 -0.61742 0.08412 0.35458 3.86343 -3.69719 -0.01806 -0.14794 -3.60125 0.50043 0 0 -0.75005 0 0 -0.03165 0.1121 2.41702 0 -0.16923 0 -1.2888 -0.38262 0.65082 -2.51881
SER_1593 -3.99769 0.29598 4.92279 -0.02785 0.00292 0.04685 2.29969 -2.2237 -0.01591 -0.14124 -1.6928 -0.82317 0 0 0 -0.57298 0 0.0595 0.00424 0.47731 0 0.0096 0.61691 -0.77834 -0.12042 0.71126 -0.94703
MET_1594 -8.32661 0.91155 3.9236 -0.30249 0.01389 0.18183 2.09561 -2.19856 -0 -0 -1.67311 -0.1827 0 0 0 0 0 -0.04954 0.18156 2.3166 0 -0.08158 0 0.60916 -0.00082 0.83376 -1.74782
SER_1595 -3.05818 0.1261 3.16465 -0.0245 0.00011 0.0237 1.1189 -1.43251 -0.03674 -0.23628 -0.89935 -0.05453 0 0 -0.92545 0 0 0.04366 0.00161 0.40523 0 0.26593 0.60039 -0.77834 0.08871 0.69379 -0.91309
LEU_1596 -6.88969 0.67666 3.67757 -0.46665 0.18489 0.08589 1.19716 -2.32925 -0 -0 0.0067 0.053 0 0 0 0 0 0.03918 0.06269 0.64949 0 0.05506 0 0.18072 0.18196 0.45134 -2.18329
VAL_1597 -6.56302 0.6553 2.23225 -0.34262 0.12551 0.07884 1.22542 -1.89834 -0.02175 -0.23197 -0.24766 0.0807 0 0 -0.67431 0 0 0.32353 0.00045 1.04115 0 -0.22319 0 1.9342 -0.0512 0.51091 -2.04578
LYS_1598 -5.84605 0.599 4.40222 -0.3094 0.03245 0.17087 0.91864 -2.0892 -0.01013 -0.05689 -1.28317 -0.28384 0 0 0 0 0 0.32491 0.05649 2.27091 0 0.31241 0 -1.5107 0.19512 0.94778 -1.15857
THR_1599 -5.84576 0.62447 4.21278 -0.11006 0.10931 0.06568 1.68414 -2.43069 -0.02084 -0.20575 -1.44522 -0.51527 0 0 0 0 0 0.18431 0.00626 0.04406 0 -0.34823 2.26195 -1.0874 0.06117 0.87972 -1.87538
ILE_1600 -7.57149 1.03553 3.24132 -0.5297 0.35336 0.11265 2.35408 -2.17201 -0 -0 -1.72164 0.07117 0 0 -0.75005 0 0 0.3352 0.0311 0.42884 0 -0.08867 0 0.73287 0.08538 0.7441 -3.30799
LYS_1601 -4.81395 0.62651 3.28369 -0.33637 0.03805 0.13629 1.50783 -1.65581 -0 -0 -0.68878 0.08259 0 0 0 0 0 -0.00427 0.00529 2.07161 0 0.22718 0 -1.5107 0.23193 0.78737 -0.01153
VAL_1602 -6.62442 0.59221 1.70756 -0.26611 0.16741 0.05619 1.09541 -1.48404 -0.00023 -0.0014 -0.32524 -0.26133 0 0 0 0 0 0.04578 0.0131 0.33649 0 -0.64403 0 1.9342 -0.16246 0.39488 -3.42602
ARG_1603 -4.8076 0.42875 4.11586 -0.87997 0.30432 0.70155 2.15513 -1.82729 -0.01617 -0.09992 -2.36692 -0.01911 0 0 0 0 0 0.0283 0.087 2.61576 0 -0.18551 0 -1.2888 -0.05978 0.86097 -0.25343
PRO_1604 -4.66386 0.56127 2.06741 -0.18729 0.00175 0.13185 0.83805 -1.0436 -0 -0 -0.80535 0.04137 0 0 0 0 0 0.20862 0.01104 0.39883 0 -0.82165 0 -2.4119 -0.11514 1.09829 -4.69031
LYS_1605 -4.52242 0.42993 3.84801 -0.30707 0.03129 0.1459 1.34045 -1.48722 -0 -0 -1.4459 -0.07668 0 0 0 0 0 -0.05102 0.07214 1.99928 0 -0.14819 0 -1.5107 -0.21868 0.52791 -1.37298
LYS_1606 -3.99395 0.36557 3.13641 -0.46679 0.10659 0.26246 1.23124 -1.47666 -0 -0 0.04422 -0.10648 0 0 0 0 0 -0.00311 0.02478 1.78994 0 0.0141 0 -1.5107 -0.09641 0.28241 -0.3964
GLU_1607 -4.26299 0.25632 4.71549 -0.32119 0.08329 0.41855 0.96261 -1.83976 -0.01257 -0.07648 -2.10101 -0.30342 0 0 0 -0.35079 0 -0.10909 0.09443 0 2.72728 -0.07538 0 -2.7348 -0.31944 0.23673 -3.01221
VAL_1608 -7.1842 1.1156 2.02545 -0.30956 0.186 0.06347 1.69594 -1.86134 -0 -0 0.39539 -0.21945 0 0 0 0 0 -0.04601 0.0334 0.21658 0 -0.1445 0 1.9342 -0.21327 0.59305 -1.71925
LEU_1609 -7.21435 1.02773 3.05065 -0.49738 0.27769 0.12796 2.11486 -2.309 -0 -0 -1.92878 0.1407 0 0 0 0 0 -0.03277 0.09161 0.17549 0 -0.19512 0 0.18072 -0.13206 1.08237 -4.03967
ARG_1610 -7.49077 0.80082 6.87481 -0.86575 0.29588 0.4073 2.59306 -3.06621 -0.02982 -0.20632 -2.88403 0.67943 0 0 0 -0.35079 0 0.61892 0.10956 2.14653 0 0.25924 0 -1.2888 5.32526 1.07562 5.00393
ALA_1611 -4.02858 0.38512 2.91957 -0.02355 0 0 1.79823 -1.84431 -0.00748 -0.03395 -0.50372 -0.36643 0 0 0 0 0 -0.09112 0 0 0 -0.42631 0 1.8394 5.23668 0.61621 5.46976
VAL_1612 -4.34202 0.4841 2.49212 -0.32002 0.20534 0.07486 1.5135 -1.60429 -0.01258 -0.14541 -0.41409 -0.437 0 0 0 0 0 -0.073 0.013 0.35144 0 -0.08833 0 1.9342 -0.40179 0.59097 -0.17901
SER_1613 -2.37748 0.11556 3.22604 -0.02488 0.00019 0.02336 1.24843 -1.52099 -0 -0 -0.51669 0.03155 0 0 0 0 0 -0.04081 0.00266 0.51606 0 0.07899 0.60013 -0.77834 -0.08825 0.51648 1.01201
LEU_1614 -5.46255 0.53241 2.92192 -0.49454 0.15765 0.12322 1.0151 -1.87208 -0 -0 -0.86271 0.21965 0 0 0 0 0 -0.0109 0.07307 0.35444 0 -0.2971 0 0.18072 -0.07306 0.34848 -3.14628
TYR_1615 -3.90838 0.30561 2.85324 -0.64502 0.05784 0.35199 1.444 -1.67239 -0.01562 -0.10232 -0.24565 -0.06149 0 0 0 0 0 0.02336 0.05775 0 1.93782 -0.40274 0.00346 1.2797 -0.27353 0.48954 1.47717
SER_1616 -1.49588 0.05911 2.08214 -0.02996 0.03234 0.03057 0.33273 -0.8496 -0 -0 -0.23281 -0.00361 0 0 0 0 0 0.03093 0.00037 0.06676 0 0.15028 0.60064 -0.77834 -0.0526 0.38442 0.32749
THR_1617 -2.76638 0.21781 1.56429 -0.16555 0.07861 0.05771 0.32119 -1.06253 -0.00067 -0.01748 -0.14736 -0.1038 0 0 0 0 0 0.00792 0.06813 0.07921 0 -0.00192 2.29012 -1.0874 0.07418 0.32606 -0.26785
LYS_1618 -4.54715 0.2732 5.57851 -0.55663 0.26785 0.40842 3.11681 -2.44713 -0 -0 -4.26496 0.16277 0 0 0 -0.67648 0 0.14135 0.18641 1.84125 0 -0.07666 0 -1.5107 -0.08793 0.30785 -1.88322
GLU_1619 -3.06875 0.29712 3.65793 -0.45972 0.23692 1.4318 1.64062 -1.73068 -0.02587 -0.1563 -1.45468 -3.02348 0 0 0 0 0 -0.07755 0.00347 0 3.8948 -0.30965 0 -2.7348 -0.3819 0.31091 -1.94982
ASN_1620 -3.18548 0.17292 3.33414 -0.18511 0.04241 0.28122 1.09272 -1.64218 -0.02587 -0.1563 -0.53275 -0.34441 0 0 0 0 0 -0.03118 0.00449 0 1.46441 0.08548 0 -0.93687 -0.36975 0.22559 -0.70651
ILE_1621 -5.64895 0.4931 5.15988 -0.48933 0.33104 0.09443 3.05661 -2.71717 -0 -0 -1.38578 -0.00472 0 0 0 0 0 -0.02082 0.02162 0.64881 0 -0.49884 0 0.73287 -0.03135 0.36735 0.10876
GLY_1622 -3.97337 0.1798 5.02221 -4e-05 0 0 2.30035 -2.47648 -0 -0 -1.43421 -0.42729 0 0 0 0 0 -0.06842 0 0 0 0.45256 0 0.83697 0.2627 0.39122 1.06598
LEU_1623 -7.80121 0.99164 5.37928 -0.48549 0.24642 0.11228 2.91189 -3.13856 -0 -0 -2.35252 0.23527 0 0 0 0 0 0.07586 0.00667 0.42385 0 -0.26093 0 0.18072 0.1223 0.38031 -2.97223
GLN_1624 -4.92867 0.2762 5.31197 -0.83967 0.14063 0.8924 2.59994 -2.63521 -0.02538 -0.1889 -1.85018 -0.86167 0 0 0 0 0 0.05095 0.05548 0 2.84714 -0.22209 0 -0.18838 -0.28664 0.42173 0.56964
ASP_1625 -5.85291 0.66629 6.16306 -0.10339 0.00832 0.31397 2.7332 -3.1491 -0 -0 -2.8054 -0.27731 0 0 0 0 0 0.18906 0.03847 0 1.71801 0.16629 0 -2.3716 -0.33481 0.48375 -2.41411
ASP_1626 -8.15396 0.40027 9.16519 -0.10817 0.00685 0.32934 4.66982 -4.3655 -0 -0 -5.77676 -0.355 0 0 0 -1.58905 0 0.10762 0.00276 0 1.85925 0.00265 0 -2.3716 -0.37174 0.5567 -5.99133
VAL_1627 -8.83398 1.1076 4.80409 -0.31143 0.28745 0.0722 3.13674 -3.44254 -0 -0 -2.02035 -0.14143 0 0 0 0 0 -0.04815 0.00162 0.04896 0 -0.3029 0 1.9342 -0.24452 0.53601 -3.41643
ALA_1628 -5.98229 0.69462 4.47205 -0.02139 0 0 2.35337 -2.9282 -0 -0 -1.65967 -0.37917 0 0 0 0 0 0.1272 0 0 0 -0.32441 0 1.8394 -0.30811 0.5181 -1.59847
ALA_1629 -7.09777 1.00356 3.67532 -0.02259 0 0 2.97916 -2.96996 -0 -0 -2.82526 -0.37623 0 0 0 0 0 -0.02574 0 0 0 -0.27419 0 1.8394 -0.51928 0.34892 -4.26466
THR_1630 -7.4686 0.43508 5.14461 -0.19996 0.08537 0.07196 3.40812 -2.97539 -0 -0 -2.72947 -0.14141 0 0 0 0 0 -0.01231 0.0056 0.08535 0 -0.00486 2.37529 -1.0874 -0.22101 0.27561 -2.95342
ARG_1631 -8.12441 0.75149 6.69619 -0.72854 0.10441 0.44823 3.06003 -3.54171 -0.02275 -0.12972 -1.93283 0.39579 0 0 0 -0.93253 0 0.04355 0.14748 1.45768 0 -0.10045 0 -1.2888 -0.14379 0.42442 -3.41626
LEU_1632 -9.02017 1.01483 3.78219 -0.71925 0.387 0.316 2.76412 -2.9447 -0.00686 -0.04272 -2.23006 0.10475 0 0 0 0 0 -0.03208 0.0295 0.99274 0 -0.268 0 0.18072 -0.28987 0.6583 -5.32357
CYS_1633 -8.18013 1.28737 4.59859 -0.05948 8e-05 0.02135 2.73218 -2.73988 -0 -0 -3.3072 0.06401 0 0 0 0 0 0.03366 0.00279 0.34067 0 0.30332 0 3.6196 -0.05977 0.65072 -0.69212
ILE_1634 -8.48135 0.91861 5.11856 -0.49764 0.45891 0.09763 3.03692 -2.99381 -0 -0 -2.42989 0.0804 0 0 0 0 0 -0.04592 0.041 0.45708 0 -0.43944 0 0.73287 0.14872 0.59746 -3.19988
GLU_1635 -6.46228 0.23457 7.29868 -0.45783 0.08169 0.90141 3.25401 -3.23984 -0 -0 -4.15722 -0.46784 0 0 0 -1.42463 0 0.04445 0.0026 0 3.45805 -0.30992 0 -2.7348 -0.1873 0.45063 -3.71556
VAL_1636 -7.25178 0.8205 3.84576 -0.29909 0.14793 0.06358 2.65665 -2.66461 -0 -0 -3.23569 -0.07073 0 0 0 0 0 -0.04024 0.0294 0.03714 0 -0.35974 0 1.9342 -0.26522 0.31864 -4.3333
TRP_1637 -10.1744 0.77655 4.9746 -1.31583 0.09411 0.52488 3.02763 -3.4278 -0.00686 -0.04272 -1.26202 -0.4255 0 0 0 0 0 0.05345 0.24536 0 1.93829 -0.2048 0 1.6906 -0.04982 0.53898 -3.04527
ARG_1638 -5.97602 0.4376 6.51098 -0.58929 0.06174 0.33176 2.72483 -2.88268 -0 -0 -2.9471 0.43661 0 0 0 -0.73903 0 0.01295 0.10188 2.45577 0 -0.05925 0 -1.2888 -0.18641 0.62432 -0.97013
TRP_1639 -6.93923 0.72067 4.01088 -1.19091 0.07967 0.39449 2.50465 -2.53164 -0 -0 -1.4298 -0.3281 0 0 0 0 0 0.0112 0.02499 0 1.75166 -0.181 0 1.6906 -0.19997 0.58258 -1.02928
CYS_1640 -8.58546 1.40096 5.15825 -0.05802 0.01315 0.0223 2.93921 -2.86683 -0 -0 -2.44237 -0.07571 0 0 0 0 0 -0.05102 0.00028 0.46079 0 0.1822 0 3.6196 -0.06016 0.66728 0.32445
LYS_1641 -3.13039 0.52985 4.08681 -0.43742 0.07869 0.24031 1.64241 -1.8444 -0 -0 -1.14544 0.05669 0 0 0 0 0 -0.16658 0.04657 1.29272 0 -0.03132 0 -1.5107 0.02335 0.47319 0.20437
ALA_1642 -2.68789 0.66526 1.51684 -0.02387 0 0 0.8307 -1.16772 -0 -0 -0.14537 -0.38746 0 0 0 0 0 -0.02178 0 0 0 -0.42742 0 1.8394 -0.25058 0.36044 0.10055
ASN_1643 -4.94794 0.32641 5.80472 -0.3478 0.05933 0.64348 2.91444 -2.86407 -0.07112 -0.40938 -1.71726 -0.64394 0 0 -1.6279 0 0 0.0828 0.00171 0 1.56405 -0.14397 0 -0.93687 -0.24369 0.53328 -2.02373
ASP_1644 -2.0865 0.12414 2.52573 -0.12764 0.03242 0.3981 0.8475 -1.15029 -0.00389 -0.02236 -1.27135 -0.42068 0 0 0 -0.74066 0 -0.05277 0.00028 0 2.77964 -0.4272 0 -2.3716 -0.374 0.42594 -1.91518
GLN_1645 -3.80462 0.25275 5.39089 -0.74939 0.07061 0.74456 2.44039 -2.32942 -0 -0 -2.77637 -0.64245 0 0 -0.96987 -0.8891 0 -0.05302 0.01706 0 3.56972 -0.0967 0 -0.18838 -0.19357 0.34937 0.14246
ASN_1646 -7.59551 0.45896 6.22784 -0.18444 0.00973 0.27486 2.83253 -3.26473 -0.0415 -0.28557 -1.61427 -0.35332 0 0 -0.65804 0 0 -0.01543 0.00237 0 1.48678 0.20718 0 -0.93687 0.1821 0.73757 -2.52974
VAL_1647 -6.57548 0.54247 3.25747 -0.29835 0.19139 0.06617 1.7189 -2.2686 -0.01903 -0.08792 -0.99941 0.02628 0 0 0 0 0 -0.06016 0.00078 0.01627 0 -0.33633 0 1.9342 0.08032 0.62898 -2.18206
ASN_1648 -3.99818 0.18996 4.34084 -0.19045 0.07327 0.29084 1.62488 -2.19636 -0 -0 -1.23014 -0.29721 0 0 0 0 0 -0.02241 0.00013 0 1.50434 0.1973 0 -0.93687 0.14497 0.41616 -0.08894
ASP_1649 -4.98353 0.29555 6.55622 -0.10714 0.00315 0.32215 2.90248 -3.02931 -0.00544 -0.1006 -3.75495 -0.47512 0 0 0 -0.8891 0 -0.0363 3e-05 0 1.72715 0.24383 0 -2.3716 -0.0458 0.59627 -3.15205
TRP_1650 -8.43491 1.09548 4.2916 -0.98502 0.13161 0.36854 2.9062 -2.95671 -0.01997 -0.1566 -2.17161 -0.37582 0 0 0 0 0 0.15435 0.01479 0 1.50136 0.01102 0 1.6906 -0.12267 0.8774 -2.18036
LEU_1651 -8.39625 0.84316 4.4862 -0.47127 0.18307 0.11111 2.71704 -2.91601 -0.00063 -0.00244 -2.29232 0.1884 0 0 0 0 0 0.0687 0.01255 0.27001 0 -0.3006 0 0.18072 -0.22345 0.88508 -4.65694
ASN_1652 -4.6014 0.35441 4.35672 -0.17907 0.04378 0.26735 1.87447 -2.29598 -0.0059 -0.04938 -0.90719 -0.25998 0 0 0 0 0 0.00813 0.01128 0 1.67084 0.31033 0 -0.93687 0.02366 0.4254 0.11058
ALA_1653 -3.66634 0.24212 2.34776 -0.02441 5e-05 0 2.06674 -1.72923 -0 -0 -1.26147 -0.35319 0 0 0 0 0 -0.04161 0 0 0 -0.23161 0 1.8394 -0.10966 0.30124 -0.6202
LEU_1654 -8.65954 1.44351 2.72499 -0.48583 0.21005 0.10255 2.77121 -2.49571 -0.02131 -0.16664 -2.72012 0.19931 0 0 0 0 0 0.00231 0.00918 1.19491 0 -0.23469 0 0.18072 -0.3893 0.67239 -5.662
TYR_1655 -8.9857 0.68367 4.44263 -0.60436 0.03631 0.28828 2.02584 -3.04542 -0.00136 -0.00556 -1.33261 -0.31542 0 0 0 0 0 0.04378 0.2635 0 2.35129 0.0695 0.00327 1.2797 0.22158 0.71807 -1.86302
PHE_1656 -10.6399 1.69421 4.21594 -0.89113 0.09081 0.12548 2.72511 -3.28528 -0.00671 -0.01884 -1.32164 -0.49005 0 0 0 0 0 -0.06269 0.00617 0 2.02635 0.18642 0 1.0402 0.26311 0.63242 -3.71
GLU_1657 -4.05446 0.61051 3.23282 -0.39919 0.06963 0.77222 0.98853 -1.52527 -0.00983 -0.11007 -0.40881 -0.88222 0 0 0 0 0 -0.06199 0.09209 0 3.50677 0.00087 0 -2.7348 -0.04452 0.75416 -0.20357
LYS_1658 -6.44203 0.66765 6.29478 -0.56982 0.07983 0.52169 2.07757 -2.5905 -0.04998 -0.18786 -3.84793 -0.02755 0 0 -1.06758 -0.44932 0 0.00519 0.10499 1.61426 0 0.31143 0 -1.5107 0.19012 0.83652 -4.03925
GLN_1659 -5.71463 0.5228 5.97515 -0.23502 0.0278 0.16616 2.9924 -2.92608 -0.00285 -0.04474 -2.13701 -0.73231 0 0 0 -0.81585 0 0.16486 0.10426 0 3.0022 -0.05833 0 -0.18838 0.14871 0.63467 0.88378
THR_1660 -5.48423 0.53931 4.15842 -0.17954 0.10626 0.06757 2.66206 -2.42437 -0.01004 -0.075 -2.30394 -0.36356 0 0 0 0 0 -0.09702 0.05652 0.03297 0 0.06944 2.26101 -1.0874 -0.05014 0.62396 -1.49773
LEU_1661 -10.2191 1.1304 3.27841 -0.65101 0.14163 0.22068 3.31457 -2.80285 -0.00671 -0.01884 -2.19196 0.09337 0 0 0 0 0 0.02569 0.01055 1.01076 0 -0.24079 0 0.18072 -0.10928 0.86838 -5.96542
MET_1662 -7.73166 0.98435 5.6488 -0.80093 0.39317 0.44916 2.41208 -2.8399 -0.00071 -0.0076 -1.92071 -0.16161 0 0 0 0 0 0.01351 0.04044 3.03712 0 -0.00527 0 0.60916 -0.13747 0.83236 0.81428
ASP_1663 -5.63467 0.22804 6.28934 -0.10404 0.00065 0.31432 2.2437 -2.87306 -0.00414 -0.02562 -1.99152 -0.54161 0 0 0 0 0 -0.00319 0.01994 0 2.45543 -0.24168 0 -2.3716 -0.16203 0.59843 -1.80329
TRP_1664 -11.5043 1.57886 7.31899 -0.67866 0.32974 0.34063 3.47596 -4.18469 -0 -0 -2.16898 -0.40628 0 0 0 -0.81585 0 0.06037 0.00827 0 3.74925 0.05895 0 1.6906 -0.25954 0.53261 -0.87405
VAL_1665 -8.57663 1.09843 4.49854 -0.35644 0.157 0.08751 2.99676 -3.05847 -0 -0 -2.61034 -0.09259 0 0 0 0 0 0.07201 0.05769 0.89665 0 -0.07763 0 1.9342 -0.16589 0.95178 -2.18741
GLU_1666 -7.112 0.52577 8.45728 -0.43204 0.05526 0.80383 4.04392 -3.56396 -0.01051 -0.04512 -4.8025 -0.50477 0 0 0 -1.25238 0 0.14328 0.41634 0 3.48541 -0.29287 0 -2.7348 -0.38352 1.00836 -2.19501
ARG_1667 -6.64956 0.42219 8.49537 -0.72429 0.1144 0.45209 3.92807 -3.7876 -0.00484 -0.05068 -6.0307 0.329 0 0 0 -1.58905 0 0.3734 0.1957 1.45907 0 -0.10046 0 -1.2888 -0.49276 0.76089 -4.18856
PHE_1668 -9.04221 0.76109 4.03519 -0.93257 0.05905 0.2926 2.41524 -2.81082 -0 -0 -1.90334 -0.21926 0 0 0 0 0 0.02759 1.20658 0 1.94431 -0.46801 0 1.0402 -0.09662 0.60311 -3.08788
ARG_1669 -9.34016 0.90075 6.94282 -0.47661 0.05782 0.24141 2.84655 -3.4091 -0 -0 -2.68642 0.45314 0 0 0 -0.54829 0 -0.01989 0.27988 2.08507 0 -0.12335 0 -1.2888 -0.1548 0.75506 -3.48492
ARG_1670 -4.85732 0.18371 4.62561 -0.63964 0.20364 0.37154 1.84757 -2.07296 -0 -0 -2.49052 0.30649 0 0 0 -0.70408 0 -0.05044 0.27452 2.29588 0 -0.11067 0 -1.2888 -0.19838 0.81159 -1.49225
LYS_1671 -3.32571 0.28834 2.8382 -0.5292 0.17239 0.35176 1.4416 -1.39792 -0.01051 -0.04512 -0.42008 0.02623 0 0 0 0 0 0.01381 0.01884 1.7556 0 -0.17748 0 -1.5107 0.04193 0.68145 0.21343
GLY_1672 -1.71479 0.0579 2.05095 -5e-05 0 0 1.04344 -1.0793 -0.00199 -0.00594 -0.39687 -0.39393 0 0 0 0 0 -0.17218 0 0 0 -1.39251 0 0.83697 -0.52134 0.48715 -1.20249
VAL_1673 -3.64643 0.44204 1.20644 -0.30613 0.2174 0.0575 0.62244 -1.13034 -0 -0 -0.05011 0.15014 0 0 0 0 0 -0.05277 0.00013 0.3179 0 0.30653 0 1.9342 -0.50947 0.22833 -0.21219
VAL_1674 -7.53374 1.27566 1.01136 -0.28624 0.15913 0.06029 1.5001 -1.86132 -0.00129 -0.01454 -0.91327 -0.10318 0 0 0 0 0 0.11255 0.00099 0.05508 0 -0.41025 0 1.9342 -0.25795 0.97228 -4.30014
PRO_1675 -3.89583 0.60926 1.41382 -0.17283 0.06646 0.11984 0.30508 -0.83743 -0.00263 -0.05918 -0.20849 0.05774 0 0 0 0 0 0.04002 0.00745 0.18621 0 -0.87522 0 -2.4119 0.0642 1.04859 -4.54483
VAL_1676 -6.01345 1.09291 0.65976 -0.27979 0.15816 0.05589 1.11327 -1.45213 -0.00129 -0.01454 -1.05756 -0.02282 0 0 0 0 0 -0.03689 0.02291 0.07172 0 -0.43792 0 1.9342 0.08639 0.50283 -3.61835
ASP_1677 -2.30773 0.95121 2.97778 -0.10038 0.00487 0.30201 0.96084 -1.34496 -0 -0 -0.07384 0.06064 0 0 0 0 0 0.06366 0.00011 0 1.92794 -0.401 0 -2.3716 0.2037 2.57413 3.42739
PRO_1678 -2.43992 1.25708 1.16795 -0.13334 0.0102 0.09549 0.04721 -0.55359 -0 -0 -0.16272 0.16011 0 0 0 0 0 0.39816 0.16373 0.12487 0 -0.6388 0 -2.4119 0.687 3.76923 1.54076
GLU_1679 -4.9711 1.08755 3.21621 -0.37059 0.1213 0.58362 0.73119 -1.54109 -0 -0 0.64474 -0.37774 0 0 0 0 0 0.35295 0.06031 0 4.23517 0.03018 0 -2.7348 0.68066 2.18836 3.93693
ILE_1680 -4.35458 0.40804 3.0459 -0.62908 0.41027 0.13129 1.59358 -1.68403 -0.02978 -0.13127 -0.41123 0.20546 0 0 0 0 0 0.02324 0.00321 0.80589 0 -0.49524 0 0.73287 0.56534 0.92042 1.11029
GLN_1681 -4.95784 0.52271 3.25344 -0.62068 0.2889 1.03502 1.79025 -1.86234 -0.02172 -0.15404 -1.35401 -2.4522 0 0 0 0 0 -0.01932 0.14234 0 4.07234 -0.12095 0 -0.18838 -0.14453 0.31965 -0.47137
CYS_1682 -7.02557 1.15673 3.70596 -0.05278 0.00599 0.02183 1.77576 -2.13776 -0.0248 -0.21713 -0.9345 -0.5009 0 0 0 0 0 -0.05103 0.04976 0.60464 0 0.21199 0 3.6196 -0.47799 0.28537 0.01514
ILE_1683 -4.93389 0.39953 4.93341 -0.47883 0.27511 0.08939 3.11107 -2.53406 -0 -0 -2.26005 0.095 0 0 0 0 0 0.00636 0.04178 0.46852 0 -0.48551 0 0.73287 -0.10793 0.55381 -0.09343
ALA_1684 -4.39437 0.31737 3.3709 -0.02309 0 0 1.74797 -2.1398 -0.02978 -0.13127 -1.08044 -0.35818 0 0 0 0 0 -0.0261 0 0 0 -0.24706 0 1.8394 -0.17709 0.45174 -0.87981
LEU_1685 -9.06198 0.82025 4.62977 -0.617 0.13162 0.18613 2.52073 -3.11367 -0 -0 -0.95232 0.11857 0 0 0 0 0 -0.00571 0.04904 0.79958 0 -0.20511 0 0.18072 -0.28816 0.53903 -4.26851
LEU_1686 -8.50631 0.52471 5.361 -0.49284 0.25896 0.12318 3.4756 -3.21871 -0 -0 -2.47197 -0.08479 0 0 0 0 0 0.39026 0.182 2.87299 0 -0.22413 0 0.18072 -0.16547 0.84341 -0.95138
LEU_1687 -6.49406 0.89894 4.71791 -0.68842 0.2427 0.25486 2.44113 -2.84709 -0 -0 -1.38819 0.11938 0 0 0 0 0 0.1535 0.03327 0.89649 0 -0.24313 0 0.18072 -0.25597 0.66147 -1.31649
TYR_1688 -6.03908 0.34208 5.17801 -0.86546 0.03199 0.29959 2.89098 -2.67672 -0.01993 -0.15885 -2.5875 -0.3099 0 0 0 -0.74066 0 0.02665 0.00284 0 1.8795 -0.32555 0.04183 1.2797 -0.04003 0.4571 -1.33342
ASP_1689 -4.3165 0.40249 5.47425 -0.12372 0.03755 0.38635 1.57541 -2.56946 -0 -0 -1.71538 -0.42176 0 0 0 0 0 0.00993 0.0171 0 2.77811 -0.47501 0 -2.3716 -0.25882 0.62438 -0.94668
VAL_1690 -4.25176 0.42615 3.2312 -0.32431 0.27473 0.07993 1.77397 -2.01659 -0.03017 -0.14719 -1.51605 -0.99781 0 0 0 0 0 0.01128 0.00643 0.5233 0 0.48115 0 1.9342 5.23756 0.81324 5.50927
LEU_1691 -5.96327 0.81095 3.55913 -0.60297 0.21734 0.15554 1.30652 -2.18152 -0 -0 -0.22187 0.28219 0 0 0 0 0 -0.00626 0.00629 0.56556 0 -0.37843 0 0.18072 5.5125 0.61962 3.86205
GLY_1692 -2.40232 0.23177 1.66397 -6e-05 0 0 0.17737 -1.01334 -0.02218 -0.15296 0.32815 -0.39949 0 0 0 0 0 -0.17438 0 0 0 -1.41326 0 0.83697 -0.07589 0.3612 -2.05447
TYR_1693 -7.61463 1.39801 2.75124 -0.60031 0.03795 0.29225 0.90829 -2.15661 -0.04762 -0.29354 0.16138 -0.1913 0 0 0 0 0 0.00507 0.31583 0 1.95987 -0.38802 0.10661 1.2797 -0.19967 0.57034 -1.70517
LYS_1694 -2.8171 0.67522 2.5903 -0.38494 0.06179 0.1643 0.94583 -1.20038 -0.01568 -0.14477 -0.77987 0.12037 0 0 0 0 0 0.30159 0.01551 1.71483 0 0.07466 0 -1.5107 0.65988 0.76795 1.23878
SER_1695 -3.20349 0.28699 2.99809 -0.02664 0 0.03865 1.3573 -1.52376 -0.00046 -0.00897 -0.97252 -1.05623 0 0 0 0 0 -0.0549 0.00013 0.68099 0 0.25422 0.60497 -0.77834 0.67987 0.82527 0.10117
VAL_1696 -4.47777 0.30819 3.0531 -0.31011 0.22582 0.07038 1.49097 -1.95686 -0 -0 -0.66445 -0.13108 0 0 0 0 0 -0.0364 0 0.05759 0 -0.39657 0 1.9342 -0.10124 0.59858 -0.33565
LEU_1697 -5.44607 0.3521 4.05026 -0.7096 0.4054 0.1948 1.51595 -2.37348 -0.01361 -0.14849 -1.25255 0.29942 0 0 0 0 0 0.05738 0.08023 2.74386 0 -0.30189 0 0.18072 -0.10263 0.40768 -0.06051
GLN_1698 -5.19707 0.23961 5.70094 -0.80548 0.09936 0.8337 2.97958 -2.85008 -0 -0 -2.59879 -0.81056 0 0 0 -0.8712 0 0.08402 0.01278 0 2.82629 -0.12605 0 -0.18838 -0.25829 0.44628 -0.48334
MET_1699 -6.84665 0.54044 6.29787 -0.34202 0.08346 0.0965 2.65985 -3.14083 -0.01136 -0.07694 -2.47891 -0.03483 0 0 0 0 0 -0.01966 0.0524 1.75859 0 0.0251 0 0.60916 -0.14899 0.29582 -0.68098
GLN_1700 -6.42821 0.42874 6.334 -0.26226 0.04948 0.21142 2.78692 -3.17176 -0.03016 -0.31008 -2.42964 -0.49971 0 0 0 0 0 0.04527 0.10076 0 2.72397 -0.05532 0 -0.18838 -0.12561 0.2394 -0.58117
ALA_1701 -4.87249 0.26424 4.6966 -0.0214 0 0 2.33969 -2.75723 -0 -0 -1.86951 -0.34497 0 0 0 0 0 -0.04429 0 0 0 -0.1709 0 1.8394 -0.25869 0.24278 -0.95677
ASN_1702 -5.21467 0.28009 5.37182 -0.17439 0.00966 0.25806 2.55916 -2.78421 -0 -0 -2.00853 -0.36292 0 0 0 -0.8712 0 -0.01224 0.10536 0 1.45752 0.2296 0 -0.93687 -0.1712 0.29068 -1.97429
ARG_1703 -5.93093 0.46074 6.82297 -0.44131 0.06396 0.2256 3.19982 -3.08836 -0.00775 -0.04974 -4.26341 0.26976 0 0 0 0 0 -0.00219 0.30329 2.04313 0 -0.0693 0 -1.2888 -0.03407 0.38724 -1.39935
ARG_1704 -5.21039 0.335 6.00973 -0.73464 0.08872 0.46342 2.46496 -2.94521 -0.01685 -0.1673 -2.25145 0.33896 0 0 0 0 0 -0.06404 0.03164 1.48685 0 -0.17677 0 -1.2888 -0.27152 0.45985 -1.44786
ALA_1705 -4.01567 0.28356 2.83744 -0.02492 0.00028 0 1.72954 -1.99445 -0.00028 -0.00094 -2.02848 -0.38858 0 0 -0.69637 0 0 -0.11671 0 0 0 -0.3171 0 1.8394 -0.57743 0.48538 -2.98534
TYR_1706 -4.6266 0.32295 4.0246 -0.66724 0.05513 0.39531 2.43875 -2.31701 -0.02179 -0.25913 -1.95029 -0.1391 0 0 -0.71059 0 0 0.12716 0.02721 0 2.03757 -0.27305 0.00014 1.2797 -0.25411 0.48944 -0.02095
SER_1707 -3.27573 0.17966 5.01244 -0.03114 0.00028 0.02107 2.65875 -2.20589 -0.01089 -0.11771 -2.69254 -0.062 0 0 -0.34872 0 0 0.10359 0.0034 0.46721 0 0.3185 1.85705 -0.77834 0.12802 0.32525 1.55227
GLY_1708 -2.50093 0.14437 3.17919 -0.00025 0 0 0.87476 -1.53309 -0.00777 -0.0502 -0.94818 -0.24876 0 0 0 0 0 -0.06577 0 0 0 0.54288 0 0.83697 0.11501 0.20659 0.54483
LYS_1709 -4.60159 0.2945 5.19802 -0.57924 0.14799 0.59274 2.30115 -2.26411 -0 -0 -2.36175 -0.02163 0 0 -1.05931 0 0 0.02574 0.21828 2.08769 0 0.00888 0 -1.5107 -0.01736 0.2971 -1.24358
GLN_1710 -5.87834 0.50892 3.78303 -0.50801 0.16792 0.48664 2.07823 -2.09171 -0 -0 -0.71158 -1.2316 0 0 -0.97246 0 0 -0.0609 0.00454 0 4.38094 -0.24885 0 -0.18838 -0.19228 0.36434 -0.30952
TYR_1711 -5.16874 0.58147 3.52762 -1.0027 0.15455 0.54527 1.14163 -2.21172 -1e-05 -0.00046 -1.00858 -0.57902 0 0 -0.69637 -0.39588 0 0.01989 0.20517 0 2.8244 -0.30395 0.0887 1.2797 -0.19406 0.5949 -0.59818
ASP_1712 -3.35282 0.21344 3.48554 -0.13484 0.03969 0.45137 1.08534 -1.77146 -0.0337 -0.28371 -0.95236 -1.34082 0 0 0 0 0 0.00425 0.22753 0 3.51008 -0.57849 0 -2.3716 0.12117 0.7091 -0.97229
ALA_1713 -4.60883 1.05634 2.66974 -0.02747 0.00743 0 2.20149 -2.03764 -0 -0 -1.65411 -0.25921 0 0 0 0 0 0.27843 0 0 0 -0.06479 0 1.8394 -0.2769 1.00623 0.13014
TYR_1714 -4.21801 0.62987 0.51866 -0.8292 0.06702 0.27249 0.63301 -0.96608 -0.00565 -0.01667 -0.03391 -0.4447 0 0 0 0 0 -0.0248 0.05774 0 2.94745 -0.22921 0 1.2797 0.14771 0.9066 0.69203
CYS_1715 -4.39839 0.52338 3.45293 -0.06141 0.00851 0.02099 2.04796 -1.85786 -0.01279 -0.04121 -2.23994 -0.57191 0 0 0 0 0 0.0924 0.10115 0.67628 0 0.08808 0 3.6196 0.84661 0.44719 2.74156
VAL_1716 -4.475 0.66758 0.25564 -0.2797 0.22506 0.05771 0.30707 -1.17978 -0.00565 -0.01667 -0.24091 -0.22391 0 0 0 0 0 -0.04102 0.07422 0.27847 0 -0.77286 0 1.9342 0.00945 0.44407 -2.98204
GLN_1717 -3.57673 0.22615 3.01463 -0.23811 0.03196 0.17807 1.61668 -1.43167 -0.03268 -0.11248 -2.19943 -0.57838 0 0 0 -1.25583 0 0.15532 0.00494 0 2.88481 -0.02704 0 -0.18838 0.0135 0.27881 -1.23585
THR_1718 -6.4853 0.60281 5.99949 -0.10581 0.04525 0.08013 2.7537 -2.89888 -0.01989 -0.07127 -2.89492 -0.55191 0 0 0 -0.42263 0 0.64504 0.00051 0.15906 0 -0.32226 2.28099 -1.0874 0.00662 0.58147 -1.70518
TYR_1719 -3.81038 0.38473 2.23659 -1.02153 0.16565 0.62174 0.79257 -1.42789 -0 -0 0.19205 -0.28498 0 0 0 0 0 -0.0043 0.3451 0 1.58684 -0.51281 0.00079 1.2797 -0.29245 1.0422 1.29361
ASN_1720 -4.07254 0.94773 2.52414 -0.19909 0.05509 0.31152 0.56047 -1.52349 -0 -0 -0.3419 -0.21696 0 0 0 0 0 0.08195 0.16016 0 2.21284 0.07055 0 -0.93687 -0.19847 1.80814 1.24328
GLU_1721 -3.70459 0.98851 3.58214 -0.32548 0.069 0.56634 1.06439 -1.54537 -0.02159 -0.0859 0.03623 -0.8925 0 0 0 0 0 0.47512 0.07926 0 2.16817 1.37089 0 -2.7348 5.40238 2.33611 8.82833
GLU_1722 -5.13114 0.43568 5.92545 -0.37027 0.07722 0.68664 2.42822 -2.47794 -0.031 -0.13332 -3.1785 -0.90121 0 0 0 0 0 0.01706 0.02029 0 3.47134 0.21533 0 -2.7348 6.0746 1.29748 5.69113
THR_1723 -5.13066 0.57222 4.70375 -0.11858 0.06766 0.05252 1.85981 -2.38538 -0 -0 -1.92236 -1.1599 0 0 -0.57305 0 0 -0.01314 0.03963 0.4171 0 0.14267 2.27244 -1.0874 0.49032 0.48248 -1.28988
LYS_1724 -4.22588 0.56558 3.71146 -0.44696 0.0761 0.24252 0.55149 -1.51604 -0.00941 -0.04741 -0.3276 0.0769 0 0 0 0 0 -0.09054 0.24436 1.48125 0 -0.02445 0 -1.5107 -0.37507 0.41961 -1.2048
LEU_1725 -4.73597 0.57814 3.35999 -0.50931 0.18594 0.14935 1.0937 -1.58787 -0.03444 -0.13311 -0.55402 0.04453 0 0 0 0 0 0.06194 0.09153 0.30896 0 -0.02579 0 0.18072 -0.49593 0.32638 -1.69524
TYR_1726 -7.34769 0.63132 5.00236 -0.63657 0.05073 0.36565 1.99 -2.67154 -0 -0 -2.24657 -0.46034 0 0 -0.41605 0 0 -0.10061 0.00434 0 1.94317 0.20948 0.06765 1.2797 -0.11455 0.31496 -2.13455
GLU_1727 -4.6972 0.28508 4.20304 -0.29128 0.0564 0.33963 1.69609 -1.99212 -0.03444 -0.13311 -1.14565 -0.28909 0 0 0 0 0 -0.00403 0.0047 0 3.02525 -0.06323 0 -2.7348 0.20402 0.25933 -1.31141
GLY_1728 -3.11262 0.50841 3.0473 -0.00052 0 0 1.42253 -1.51916 -7e-05 -0.00018 -1.4471 -0.21214 0 0 0 0 0 -0.1637 0 0 0 -1.53848 0 0.83697 0.45983 0.23754 -1.4814
ASP_1729 -3.79877 0.13674 4.93728 -0.22167 0.08408 0.70302 1.73936 -2.07091 -0.01657 -0.07208 -1.84937 -1.33588 0 0 0 -0.42263 0 -0.06444 0.00014 0 2.0985 -0.61456 0 -2.3716 0.19077 0.31135 -2.63723
LEU_1730 -7.99311 0.52406 3.69095 -0.554 0.11696 0.13871 2.91706 -2.69764 -7e-05 -0.00018 -2.35084 0.18643 0 0 0 0 0 -0.07044 0.04634 0.75418 0 -0.22094 0 0.18072 -0.05232 0.3904 -4.99373
ARG_1731 -8.47731 0.8778 8.9678 -0.83894 0.1637 0.52286 5.02556 -3.81744 -0.00785 -0.02955 -5.54991 -0.06025 0 0 0 -1.74549 0 0.02402 0.15821 2.83725 0 0.00658 0 -1.2888 0.45381 0.62246 -2.15549
VAL_1732 -8.0398 0.96439 1.99476 -0.27096 0.21035 0.05825 2.59929 -2.29342 -0.0035 -0.01114 -2.90354 -0.25746 0 0 0 0 0 0.15248 0.03218 0.33251 0 -0.71656 0 1.9342 0.21455 0.66046 -5.34295
THR_1733 -6.5086 0.64773 4.20318 -0.15563 0.07189 0.05344 2.69818 -2.44305 -0.02624 -0.16827 -2.92607 -0.24622 0 0 0 0 0 0.05608 0.00717 0.1568 0 -0.12765 2.31365 -1.0874 -0.12273 0.54915 -3.05461
PHE_1734 -9.75521 0.98398 2.50322 -0.59536 0.08067 0.34736 2.61302 -2.61906 -0.01859 -0.0645 -3.04888 0.08259 0 0 0 0 0 -0.06106 0.22196 0 2.23213 -0.16619 0 1.0402 0.08299 0.60985 -5.5309
ASN_1735 -6.59623 0.60959 4.58612 -0.17062 0.00718 0.28261 3.09989 -2.83719 -0.04325 -0.34076 -3.15303 -0.41479 0 0 0 -0.39588 0 -0.06952 0.31696 0 2.61251 0.2506 0 -0.93687 0.17554 0.78775 -2.22938
PHE_1736 -7.63892 0.98831 4.17159 -0.65865 0.06885 0.41773 1.87961 -2.57057 -0.01509 -0.05336 -3.165 0.36832 0 0 0 0 0 0.03554 0.81441 0 1.80128 -0.20086 0 1.0402 0.37752 0.94738 -1.39171
GLY_1737 -3.52639 0.37697 2.84716 -0.0002 0 0 1.23713 -1.52817 -0 -0 -0.58089 -0.30553 0 0 -0.97246 0 0 -0.07083 0 0 0 1.12235 0 0.83697 0.74765 0.50789 0.69167
LEU_1738 -4.50351 0.47257 1.95413 -0.52313 0.16896 0.16773 1.55859 -1.3789 -0.008 -0.08343 -1.01364 -0.07042 0 0 -0.75692 0 0 0.34206 0.03763 0.25809 0 0.50354 0 0.18072 0.73754 0.31538 -1.64101
ASP_1739 -6.62943 0.91024 6.6712 -0.20535 0.07005 0.65685 2.81556 -3.23953 -0.02881 -0.23379 -2.10575 -1.42438 0 0 0 0 0 -0.05663 0.00034 0 2.1699 -0.5672 0 -2.3716 0.425 0.87687 -2.26646
CYS_1740 -6.04321 0.45575 4.26872 -0.06252 0.00051 0.0405 2.60989 -2.23225 -0.00899 -0.09636 -2.65049 -0.30864 0 0 0 0 0 0.02102 0.06138 0.44061 0 -0.04729 0 3.6196 0.4181 0.72324 1.2096
ALA_1741 -5.27536 0.68635 2.72116 -0.02178 0 0 2.70215 -2.0889 -0.00021 -0.00105 -2.58421 -0.3652 0 0 0 0 0 0.03758 0 0 0 -0.36361 0 1.8394 0.29736 0.30077 -2.11556
ARG_1742 -6.41543 0.4666 6.08907 -0.63637 0.13899 0.45194 3.22005 -2.71256 -0.03981 -0.26805 -4.51051 -0.1683 0 0 0 -0.36485 0 0.15547 0.05785 2.42829 0 -0.18576 0 -1.2888 -0.0331 0.72415 -2.89112
LEU_1743 -8.69996 1.26169 2.23193 -0.6512 0.1802 0.21421 2.26895 -2.01751 -0.00021 -0.00105 -2.38595 0.12491 0 0 0 0 0 0.08256 0.57717 0.60371 0 -0.33472 0 0.18072 -0.09061 0.89087 -5.56428
GLU_1744 -5.09772 0.40219 5.63015 -0.20549 0.03012 0.30388 2.46178 -2.3691 -0.01936 -0.0757 -2.9187 -0.59282 0 0 0 -0.48966 0 0.00337 0.04736 0 3.81976 0.19491 0 -2.7348 0.81315 0.58499 -0.2117
ILE_1745 -7.26301 0.85727 3.54242 -0.56495 0.39105 0.12694 2.47571 -2.39866 -0.00872 -0.04253 -2.34698 0.06206 0 0 0 0 0 0.07817 0.0169 1.43696 0 -0.64691 0 0.73287 0.66683 0.63711 -2.24746
PHE_1746 -6.83927 0.72469 4.75326 -0.83821 0.13004 0.25732 2.51643 -2.53052 -0.01685 -0.068 -2.23927 -0.7305 0 0 0 0 0 -0.05437 0.04392 0 2.94499 -0.25914 0 1.0402 0.09852 0.50386 -0.5629
TRP_1747 -8.33285 0.81235 4.79635 -0.66347 0.51863 0.34848 1.7644 -2.86621 -0 -0 -1.95429 -0.2687 0 0 0 0 0 0.00676 0.14572 0 3.66279 -0.09761 0 1.6906 5.82189 0.37701 5.76185
ASP_1748 -4.92993 0.44484 7.57808 -0.23825 0.04785 0.84213 3.61039 -2.94458 -0.01787 -0.13395 -5.59714 -2.00807 0 0 0 -1.13063 0 -0.06075 0.13042 0 1.98535 -0.58273 0 -2.3716 5.87084 0.57009 1.06448
LYS_1749 -4.79057 0.46879 6.91815 -0.59393 0.14648 0.61905 3.49444 -2.75699 -0 -0 -4.56914 0.20667 0 0 0 -0.40243 0 -0.01617 0.24648 1.69956 0 0.03433 0 -1.5107 0.57872 0.55555 0.32832
LYS_1750 -3.64944 0.5056 3.23969 -0.27714 0.04167 0.12662 0.54881 -1.15405 -0.01269 -0.09135 -0.55474 -0.08018 0 0 0 0 0 0.74402 0.01478 0.9164 0 0.9973 0 -1.5107 1.75245 0.84078 2.39782
GLU_1751 -3.60668 0.16665 3.46971 -0.32881 0.07749 0.42665 1.62394 -1.58736 -0 -0 -1.87233 -0.35749 0 0 0 0 0 0.11132 0.00199 0 2.62524 0.46866 0 -2.7348 1.87262 0.88157 1.23838
TYR_1752 -9.96958 1.59303 2.48044 -0.66546 0.03948 0.4135 2.6778 -2.40566 -0 -0 -2.64125 -0.11476 0 0 0 0 0 0.03556 1.07105 0 2.40107 -0.39142 0.00012 1.2797 0.27075 0.86629 -3.05933
ILE_1753 -5.98631 0.41073 3.71194 -0.45803 0.32636 0.10134 2.53459 -2.30192 -0.012 -0.04308 -2.87408 -0.07713 0 0 0 0 0 0.01216 0.00208 0.28878 0 -0.50387 0 0.73287 -0.24321 0.85459 -3.52418
LEU_1754 -9.26895 0.91518 3.01537 -0.59736 0.14588 0.15744 2.90657 -2.65739 -0.0028 -0.00785 -2.74192 0.23194 0 0 0 0 0 -0.03621 0.22331 0.74115 0 -0.23095 0 0.18072 -0.06619 0.60844 -6.48361
GLU_1755 -6.39324 0.2662 6.46083 -0.21425 0.05143 0.34668 3.18253 -3.00165 -0.06205 -0.39652 -4.28945 -0.56189 0 0 0 -1.20983 0 -0.06812 0.03889 0 3.49138 0.30378 0 -2.7348 0.23032 0.61006 -3.9497
THR_1756 -8.04474 1.01555 5.06833 -0.11101 0.10448 0.07047 3.23325 -3.06487 -0.00312 -0.00948 -4.5051 -0.83999 0 0 0 0 0 0.00021 0.06414 0.0628 0 -0.53479 2.25321 -1.0874 0.12107 0.48389 -5.72309
SER_1757 -6.05056 0.7885 4.01619 -0.03178 0.00017 0.04293 2.12135 -2.18394 -0 -0 -0.5569 -0.82103 0 0 -0.75692 0 0 -0.0386 0.0193 0.47496 0 0.02003 1.7163 -0.77834 0.16039 0.78731 -1.07064
ILE_1758 -7.32547 1.02936 1.19449 -0.60572 0.41333 0.11755 1.46032 -1.77694 -0.00032 -0.00163 0.86637 0.21769 0 0 0 0 0 0.06696 0.05635 1.02251 0 -0.72348 0 0.73287 0.0704 1.01923 -2.16613
THR_1759 -3.48058 0.10975 1.9154 -0.1372 0.08896 0.08279 0.86539 -1.21766 -0.01418 -0.16317 -0.82182 -1.01742 0 0 0 -0.7831 0 -0.05508 0.04907 0.01542 0 -0.18628 2.27283 -1.0874 -0.41466 0.6602 -3.31873
GLN_1760 -7.73056 0.70188 6.84609 -0.32052 0.06794 0.28481 4.31955 -3.53317 -0.00302 -0.02655 -3.62839 -0.12856 0 0 -2.45342 0 0 0.06027 0.04939 0 4.59795 0.04741 0 -0.18838 -0.41987 0.46014 -0.99703
ARG_1761 -2.68008 0.13637 2.9591 -0.76716 0.10472 0.50592 1.29207 -1.41873 -0 -0 -0.60124 0.37441 0 0 0 0 0 -0.0502 0.01001 1.45775 0 -0.15032 0 -1.2888 -0.41282 0.37412 -0.1549
HIS_D_1762 -4.21221 0.30658 3.76152 -0.70534 0.01493 0.73327 1.46115 -1.96858 -0 -0 -0.63487 -0.31584 0 0 0 0 0 -0.0092 0.00943 0 1.53538 -0.22246 0 -0.45461 -0.15858 0.19351 -0.66594
VAL_1763 -7.62368 0.69646 4.09988 -0.31873 0.23133 0.07274 2.36426 -2.55764 -0 -0 -0.88954 -0.24643 0 0 0 0 0 -0.07119 0.02521 0.17326 0 -0.25557 0 1.9342 -0.01685 0.25589 -2.12642
LEU_1764 -7.91717 0.94889 5.17618 -0.46592 0.15242 0.10031 2.85847 -3.09957 -0 -0 -2.22815 0.22684 0 0 0 0 0 0.12245 0.03961 0.36247 0 -0.26033 0 0.18072 -0.24732 0.50099 -3.54911
LYS_1765 -5.49803 0.32153 7.85271 -0.39111 0.03404 0.20908 3.67601 -3.25284 -0.0317 -0.15158 -4.28298 0.02031 0 0 0 -0.64459 0 -0.02289 0.07036 2.36571 0 0.06038 0 -1.5107 -0.24192 0.69989 -0.71833
LEU_1766 -6.68946 0.40124 5.33389 -0.48442 0.16533 0.11006 2.37321 -2.86295 -0.00805 -0.09024 -1.93189 0.23849 0 0 0 0 0 -0.04533 0.02039 0.38211 0 -0.26009 0 0.18072 -0.23502 0.68257 -2.71945
MET_1767 -9.46397 1.03819 6.42595 -0.32111 0.10419 0.04007 3.5066 -3.44663 -0 -0 -2.74511 0.00226 0 0 0 0 0 0.00838 0.22579 1.0728 0 0.0741 0 0.60916 -0.08509 0.57951 -2.37489
MET_1768 -7.96168 0.62419 4.92988 -1.00596 0.19799 0.36013 2.73455 -2.72254 -0 -0 -3.50391 -0.50023 0 0 0 0 0 -0.04478 0.0811 3.53862 0 0.02611 0 0.60916 0.03902 0.50569 -2.09268
GLU_1769 -6.75532 0.41043 8.95222 -0.23492 0.06034 0.35014 4.24093 -3.77756 -0.00838 -0.09152 -5.43723 -0.5656 0 0 -0.84959 -0.64459 0 0.03345 0.00407 0 3.03266 -0.2304 0 -2.7348 -0.26487 0.53999 -3.97054
GLU_1770 -3.91524 0.16702 5.08347 -0.19961 0.01795 0.24671 2.25726 -2.31543 -0 -0 -2.03058 -0.55158 0 0 0 0 0 0.05854 0.13666 0 3.03384 -0.25523 0 -2.7348 -0.49014 0.51552 -0.97564
VAL_1771 -7.03952 0.7061 3.8445 -0.31923 0.27501 0.07408 2.82167 -2.74568 -0 -0 -2.08804 -0.23945 0 0 0 0 0 -0.01104 0.01715 0.0938 0 -0.31662 0 1.9342 -0.30534 0.32752 -2.97089
THR_1772 -7.50883 1.06961 5.46029 -0.20665 0.22036 0.07403 3.29605 -3.09178 -0.00778 -0.0598 -3.36258 -0.07896 0 0 0 0 0 -0.02008 0.30097 0.07889 0 0.0259 2.29821 -1.0874 -0.02418 0.60185 -2.02186
GLN_1773 -5.80316 0.29173 6.02722 -0.73377 0.08466 0.7407 2.95461 -2.88168 -0 -0 -3.71861 -0.8025 0 0 -0.9547 0 0 0.21124 0.19631 0 2.87455 -0.22322 0 -0.18838 -0.14423 0.6545 -1.41474
GLU_1774 -7.01662 0.60366 7.51359 -0.4191 0.05789 0.78227 3.60461 -3.34789 -0.00172 -0.00894 -3.69343 -0.49486 0 0 0 -0.89759 0 0.04614 0.37035 0 3.34399 -0.36658 0 -2.7348 -0.51327 0.45405 -2.71823
LEU_1775 -9.70061 1.44999 3.7261 -0.46193 0.14157 0.09115 3.02015 -2.95661 -0 -0 -2.70909 0.21741 0 0 0 0 0 0.12984 0.03243 0.49631 0 -0.23326 0 0.18072 -0.43787 0.74978 -6.26393
LEU_1776 -6.2409 0.64985 5.09469 -0.70842 0.34894 0.29175 2.28545 -2.79019 -0.01201 -0.07642 -1.48995 0.04907 0 0 0 0 0 -0.02842 0.09285 0.9228 0 -0.24109 0 0.18072 -0.19671 0.85931 -1.00868
ARG_1777 -3.9099 0.30467 5.25105 -0.55771 0.08034 0.34572 2.36034 -2.22983 -0.01281 -0.12583 -2.00162 0.20769 0 0 0 -0.89759 0 -0.07055 0.10332 2.68962 0 -0.18907 0 -1.2888 -0.32025 0.52258 0.26137
CYS_1778 -5.32633 0.60051 2.74203 -0.08876 0.00624 0.05663 1.83553 -1.52224 -0.02504 -0.11079 -2.07345 -0.05118 0 0 0 0 0 -0.05526 0.06779 0.60161 0 0.15913 0 3.6196 -0.42273 0.51353 0.52683
GLY_1779 -2.96369 0.29772 3.49304 -7e-05 0 0 1.61775 -1.71476 -0 -0 -2.16362 -0.33022 0 0 -0.57305 0 0 -0.17878 0 0 0 -1.54082 0 0.83697 -0.09159 0.58805 -2.72306
MET_1780 -9.30309 1.1604 3.19037 -0.5496 0.45721 -0.01699 1.88146 -2.19398 -0.03532 -0.17827 -1.73333 0.15974 0 0 -0.45179 0 0 0.05556 1.04778 1.62316 0 0.26108 0 0.60916 -0.12271 0.8497 -3.28945
ARG_1781 -6.08687 0.43571 4.53137 -0.92286 0.24928 0.66872 0.9322 -2.20509 -0 -0 -0.74718 -0.12483 0 0 -0.45179 0 0 0.55454 0.01395 1.78791 0 -0.1775 0 -1.2888 -0.31942 1.00093 -2.14971
PHE_1782 -9.31313 1.29671 -0.67574 -0.55321 0.13334 0.35297 0.47451 -1.37832 -0 -0 -0.90689 0.15698 0 0 -0.41605 0 0 -0.00484 0.41378 0 2.00179 -0.33183 0 1.0402 -0.25916 1.09498 -6.87392
LYS_1783 -5.82992 0.94062 4.91771 -0.27806 0.02864 0.11483 2.75007 -2.10668 -0.00535 -0.01598 -2.65611 -0.00358 0 0 0 -0.7282 0 0.09623 0.03228 1.84316 0 0.07442 0 -1.5107 0.12844 0.95434 -1.25387
THR_1784 -2.6008 0.39603 1.31606 -0.17173 0.07836 0.06126 0.54817 -0.8963 -0 -0 -0.35377 -0.31775 0 0 0 0 0 -0.00468 0.0003 0.09943 0 0.0223 2.32445 -1.0874 0.36665 0.40757 0.18817
GLU_1785 -4.2324 0.2475 5.6358 -0.17988 0.02039 0.23821 2.39345 -2.38694 -0.02322 -0.14993 -2.69399 -0.5698 0 0 0 0 0 0.03891 0.14498 0 3.28101 0.00519 0 -2.7348 0.08148 0.40884 -0.4752
GLN_1786 -2.12513 0.18303 1.7626 -0.64492 0.08151 0.40013 0.84993 -0.98346 -0 -0 -0.82315 -0.09875 0 0 -0.98009 0 0 0.1073 0.03198 0 3.18097 0.09035 0 -0.18838 -0.23063 0.42507 1.03835
VAL_1787 -5.70835 1.16395 1.20062 -0.31966 0.35405 0.06571 1.44689 -1.58508 -0.00065 -0.00172 -1.11711 -0.12317 0 0 -0.98009 0 0 -0.04628 0.03129 0.05521 0 -0.4579 0 1.9342 -0.26517 0.54347 -3.80979
SER_1788 -3.06969 0.07633 3.4881 -0.03332 0.00089 0.05971 1.8804 -1.55958 -0 -0 -1.49417 -0.8482 0 0 -1.18204 0 0 -0.08132 0.02933 0.45726 0 0.45365 0.61081 -0.77834 0.13551 0.4417 -1.41297
HIS_1789 -2.42842 0.42865 2.493 -0.49487 0.01066 0.321 0.7774 -1.29369 -0.00065 -0.00172 -0.39705 -0.88164 0 0 -0.77899 0 0 -0.08695 0.00085 0 2.38583 -0.0553 0 -0.45461 -0.06015 0.33809 -0.17858
THR_1790 -2.38148 0.3871 2.35347 -0.12272 0.03123 0.08509 0.65971 -1.1902 -0 -0 -0.98967 -0.85828 0 0 -0.77899 0 0 0.01476 0.00136 0.10447 0 0.96136 4.06733 -1.0874 0.77822 0.83138 2.86674
LYS_1791 -3.79158 0.25322 4.12691 -0.48717 0.14266 0.26601 1.20119 -1.69655 -0 -0 -0.87365 0.17458 0 0 0 0 0 -0.01244 0.02089 1.88308 0 -0.05199 0 -1.5107 0.86585 0.68295 1.19327
SER_1792 -3.01465 0.26039 3.41801 -0.02691 0 0.02256 1.72937 -1.52536 -0 -0 -2.1663 -0.24011 0 0 0 0 0 0.18457 0 0.43951 0 0.0713 0.60005 -0.77834 -0.40686 0.19366 -1.23911
LEU_1793 -7.57351 1.03749 1.90973 -0.57803 0.12619 0.13759 1.03546 -2.06643 -0 -0 -0.07531 0.24738 0 0 0 0 0 0.17987 0.11142 0.94294 0 -0.0887 0 0.18072 -0.12765 0.66584 -3.935
VAL_1794 -6.6621 0.74853 1.57656 -0.28275 0.13735 0.06054 2.3527 -1.87453 -0 -0 -2.72692 -0.15656 0 0 0 0 0 0.01251 0.15156 0.02167 0 -0.24856 0 1.9342 0.05057 1.34928 -3.55596
LEU_1795 -8.04587 1.25625 1.78695 -0.49922 0.24007 0.09646 0.88927 -1.92102 -0 -0 0.30213 0.15079 0 0 0 0 0 0.047 0.05336 0.65584 0 -0.10061 0 0.18072 -0.16674 1.47143 -3.60321
PHE_1796 -8.2413 1.31813 2.0255 -0.84226 0.15754 0.26016 1.38171 -2.19861 -0 -0 -0.16228 -0.72107 0 0 0 0 0 0.0584 0.32373 0 1.93221 -0.31388 0 1.0402 0.3172 1.08648 -2.57814
LYS_1797 -5.03669 0.3518 2.80156 -0.42306 0.1762 0.14775 1.7453 -1.594 -0.00089 -0.00936 -0.44095 0.09472 0 0 0 0 0 0.13685 0.02823 3.0009 0 -0.04117 0 -1.5107 0.27332 0.49662 0.19643
THR_1798 -2.20696 0.54107 1.213 -0.12248 0.09066 0.0763 0.10505 -0.68206 -0 -0 0.36331 -0.74317 0 0 0 0 0 0.02256 0.10951 0.04922 0 -0.26941 2.32427 -1.0874 -0.37401 0.59403 0.00348
GLU_1799 -1.78688 0.55277 1.08104 -0.21513 0.0372 0.32396 0.06337 -0.53168 -0.01908 -0.10532 0.70389 -0.5557 0 0 0 0 0 -0.04101 0.00284 0 2.93062 -0.14111 0 -2.7348 -0.16278 0.63912 0.04134
SER_1800 -1.38928 0.10608 1.38707 -0.02586 0 0.04249 0.3886 -0.69588 -0.01908 -0.10532 0.84147 -1.13006 0 0 0 0 0 -0.01538 0.0006 0.86751 0 -0.43361 0.60028 -0.77834 0.13085 0.29432 0.06645
GLY_1801 -0.79613 0.02351 1.07175 -6e-05 0 0 0.19693 -0.49952 -0 -0 0.06863 -0.39623 0 0 0 0 0 -0.1551 0 0 0 -1.51074 0 0.83697 -0.40642 0.16507 -1.40135
PHE_1802 -6.39761 1.00493 3.02662 -0.68551 0.03878 0.01132 2.1025 -1.96523 -0.00089 -0.00936 -0.9541 -0.29679 0 0 0 0 0 -0.02726 0.13218 0 2.4546 -0.00013 0 1.0402 -0.68575 0.1921 -1.01941
GLU_1803 -2.94072 0.31475 2.54354 -0.20764 0.03008 0.29054 1.3044 -1.3724 -0.01185 -0.05611 0.14682 -0.4024 0 0 0 0 0 0.01262 0.00309 0 3.06977 0.01326 0 -2.7348 -0.38148 0.21509 -0.16346
TRP_1804 -10.2375 2.18184 1.95538 -1.02186 0.10095 0.40309 1.22594 -2.35146 -0.00778 -0.0598 -1.1352 -0.49243 0 0 -0.9547 0 0 -0.04284 0.49493 0 2.1968 0.01333 0 1.6906 -0.18716 0.55339 -5.67449
GLY_1805 -2.27638 0.27646 2.16946 -0.00029 0 0 0.74076 -1.03127 -0.01185 -0.05611 -0.34419 -0.15666 0 0 0 0 0 -0.06738 0 0 0 -0.83468 0 0.83697 -0.04311 0.63702 -0.16124
LYS_1806 -2.8869 0.47826 3.34274 -0.36047 0.04175 0.16263 1.56898 -1.23435 -0.029 -0.12631 -1.20743 0.09351 0 0 -0.84959 0 0 0.02754 0.0119 1.86974 0 0.15309 0 -1.5107 0.18235 0.85947 0.58721
PRO_1807 -3.99382 0.69481 2.03875 -0.19898 0.00516 0.14062 1.23448 -0.80814 -0 -0 -0.16964 0.14679 0 0 0 0 0 0.05627 0.00643 0.27641 0 -0.77481 0 -2.4119 0.36237 1.00598 -2.38922
ASN_1808 -1.57615 0.17744 0.95216 -0.44877 0.15084 0.89303 0.10088 -0.62516 -0 -0 -0.2393 -1.90271 0 0 0 0 0 0.10671 0.10828 0 2.58293 -0.69297 0 -0.93687 0.57757 0.51873 -0.25337
VAL_1809 -3.59327 0.48109 2.21462 -0.32401 0.24655 0.07014 1.00916 -1.35565 -0 -0 -0.0979 -0.63048 0 0 0 0 0 0.28691 0.00592 0.188 0 -0.24109 0 1.9342 0.21109 1.20933 1.6146
PRO_1810 -1.39947 0.29873 0.74663 -0.13812 0.00487 0.09988 0.0388 -0.38649 -0 -0 -0.35075 0.15101 0 0 0 0 0 -0.09364 0.04257 0.22252 0 -0.73093 0 -2.4119 -0.4887 1.36208 -3.03291
CYS_1811 -4.39065 0.43408 0.92004 -0.06581 0 0.03678 0.16042 -0.7582 -0 -0 -0.02824 -0.20042 0 0 0 0 0 0.00676 0.0113 0.19435 0 -0.35109 0 3.6196 -0.06208 0.48673 0.01357
ILE_1812 -4.2221 0.89965 -0.11974 -0.48265 0.43661 0.11809 0.23118 -0.92014 -0 -0 0.34834 -0.12618 0 0 0 0 0 0.03457 0.07943 0.25815 0 -0.52155 0 0.73287 0.17223 0.49466 -2.58658
VAL_1813 -6.95422 1.61087 2.58183 -0.26974 0.17943 0.05476 3.01532 -2.33983 -0 -0 -0.96199 -0.25945 0 0 0 0 0 0.10302 0.04762 0.01723 0 -0.21566 0 1.9342 0.6064 1.63885 0.78862
PHE_1814 -9.82163 1.84467 3.59906 -0.77755 0.05277 0.18778 2.73208 -2.54063 -0 -0 -1.04469 -0.11128 0 0 0 0 0 0.23863 0.00282 0 2.49299 -0.13976 0 1.0402 2.1862 2.18512 2.12676
LYS_1815 -7.16782 1.23837 6.50473 -0.42784 0.09943 0.20086 2.71475 -2.93355 -0.01269 -0.09135 -4.33606 0.00994 0 0 0 0 0 0.05239 0.24121 1.77938 0 0.05123 0 -1.5107 1.5359 1.61171 -0.44011
HIS_D_1816 -7.52941 0.67217 6.00149 -0.5005 0.04498 0.57088 3.34066 -3.11307 -0.02923 -0.14624 -4.05295 0.02947 0 0 -1.18204 0 0 0.01285 0.02787 0 1.94383 -0.04233 0 -0.45461 -0.14956 1.27582 -3.27996
CYS_1817 -6.67188 0.93593 3.63148 -0.09813 0.00847 0.05667 1.33229 -1.84995 -0.02923 -0.14624 -1.47857 -0.22345 0 0 0 0 0 0.00097 0.00106 0.34488 0 0.0229 0 3.6196 0.23355 0.88228 0.57263
ALA_1818 -3.7398 0.3811 3.09253 -0.02429 8e-05 0 2.36102 -1.76699 -0 -0 -3.48696 -0.25339 0 0 0 0 0 -0.0544 0 0 0 -0.05886 0 1.8394 -0.05617 0.64927 -1.11745
LEU_1819 -4.7231 0.38438 1.11315 -0.60611 0.25888 0.21291 0.71906 -1.00321 -0 -0 -0.21954 -0.08447 0 0 0 0 0 -0.04829 0.10031 1.25031 0 -0.12764 0 0.18072 -0.19994 0.67965 -2.11294
ARG_1820 -4.6641 0.09496 4.87922 -0.63086 0.15149 0.4553 2.72212 -2.29124 -0.00038 -0.00587 -3.31881 -0.00876 0 0 0 -0.84497 0 0.10555 0.23896 2.5059 0 -0.1904 0 -1.2888 0.21177 0.53155 -1.34737
THR_1821 -5.06259 0.3461 2.6138 -0.14873 0.04667 0.0539 0.85006 -1.74104 -0 -0 -0.0251 -0.08823 0 0 0 0 0 0.07845 0.05861 0.0871 0 -0.0187 2.26008 -1.0874 -0.05288 0.65684 -1.17307
GLY_1822 -2.62677 0.33021 2.56145 -0.0001 0 0 0.88165 -1.26371 -0 -0 0.10278 -0.27149 0 0 0 0 0 0.01403 0 0 0 -1.14071 0 0.83697 1.63987 0.51621 1.5804
LEU_1823 -5.73253 0.67145 3.13897 -0.702 0.22009 0.27685 0.92124 -1.90967 -0.00038 -0.00587 -0.00709 0.17469 0 0 0 0 0 0.09018 0.05973 0.7945 0 -0.19674 0 0.18072 1.66433 1.78747 1.42595
ARG_1824 -5.2522 0.84185 3.26605 -0.77331 0.14671 0.48384 0.58809 -1.69651 -0.03169 -0.22992 0.33901 0.26911 0 0 0 0 0 0.02569 0.08769 2.53934 0 -0.04997 0 -1.2888 0.10092 2.52059 1.88646
THR_1825 -3.6271 0.38343 2.37839 -0.18665 0.08414 0.06677 1.55087 -1.42482 -0.03169 -0.22992 -1.85926 -1.00453 0 0 0 0 0 -0.02115 0.00521 0.94096 0 -0.76986 2.31567 -1.0874 0.07807 1.01105 -1.4278
LYS_1826 -1.8862 0.15408 1.90412 -0.37125 0.04893 0.17076 0.70002 -0.94042 -0 -0 -0.79614 0.1375 0 0 0 0 0 -0.09574 0.00213 1.6496 0 0.00495 0 -1.5107 -0.27795 0.26422 -0.84209
GLN_1827 -2.83387 0.13846 2.27865 -0.38121 0.06944 0.21227 0.76553 -1.03586 -0 -0 -0.59909 -0.06689 0 0 0 -0.7831 0 -0.06927 0.00772 0 2.98113 0.12221 0 -0.18838 -0.46768 0.19026 0.34033
ALA_1828 -3.47479 0.47999 1.21719 -0.02398 0 0 0.5056 -1.12768 -0.01418 -0.16317 0.00651 -0.30442 0 0 0 0 0 -0.00326 0 0 0 0.1892 0 1.8394 0.01671 0.20916 -0.64772
ILE_1829 -3.18901 0.33963 1.85046 -0.46096 0.29474 0.10172 0.21817 -1.1477 -0 -0 0.05998 -0.14178 0 0 0 0 0 -0.08242 0.00165 0.27787 0 -0.64157 0 0.73287 0.05557 0.51542 -1.21534
ASN_1830 -2.98992 0.31078 2.45477 -0.18554 0.02002 0.32499 1.13457 -1.3008 -0.00742 -0.0276 -0.9433 -0.95064 0 0 -0.21927 -0.89128 0 -0.0989 0.11607 0 2.22179 -0.99333 0 -0.93687 -0.59009 0.60681 -2.94516
LYS_1831 -4.67723 0.56199 3.63778 -0.57503 0.11121 0.23267 1.5073 -1.76556 -0.02883 -0.13732 -1.789 0.26382 0 0 -2.23415 0 0 -0.05194 0.08225 2.21319 0 0.3218 0 -1.5107 -0.40995 0.35617 -3.89152
GLU_1832 -2.65931 0.08596 2.3629 -0.31104 0.04656 0.39984 0.71266 -1.04005 -0.03625 -0.16492 0.17375 -0.3603 0 0 0 0 0 -0.04916 0.02028 0 2.89714 0.10577 0 -2.7348 0.01208 0.2851 -0.2538
PHE_1833 -6.73688 1.04427 0.48988 -0.64101 0.07532 0.33047 0.76733 -1.23362 -0 -0 -0.50331 -0.09343 0 0 0 0 0 -0.0353 0.21597 0 2.09168 -0.26079 0 1.0402 -0.0477 0.26752 -3.22941
MET_1834 -2.7911 0.12172 1.8797 -0.57713 0.21161 0.24638 0.94112 -0.93944 -0 -0 -0.37137 -0.48505 0 0 0 0 0 -0.02175 0.06191 1.76132 0 -6e-05 0 0.60916 0.32659 0.30995 1.28356
ILE_1835 -3.84994 0.36441 2.10331 -0.46725 0.30746 0.1008 0.97926 -1.33084 -0 -0 -0.96834 0.27753 0 0 0 0 0 -0.08033 0.05011 0.33822 0 -0.44012 0 0.73287 0.1093 0.33782 -1.4357
ASN_1836 -1.52209 0.07027 1.37842 -0.30254 0.11035 0.53588 0.41603 -0.77153 -0.01123 -0.04194 0.31671 -0.80253 0 0 0 0 0 -0.046 0.01917 0 1.91486 -0.5405 0 -0.93687 -0.34397 0.24916 -0.30835
VAL_1837 -3.79295 0.43002 2.3656 -0.39188 0.466 0.10552 1.49938 -1.53571 -0 -0 -1.55867 -0.30858 0 0 0 0 0 -0.06048 0.16083 1.18659 0 -0.76989 0 1.9342 -0.32099 0.21417 -0.37685
GLN_1838 -2.11053 0.09388 2.0132 -0.65793 0.11542 0.45878 0.72215 -1.09514 -0.01123 -0.04194 -1.69052 0.56145 0 0 -0.92835 0 0 1.26859 0.09093 0 3.05017 0.13668 0 -0.18838 0.08122 27.6086 29.477
ALA_1839 -2.27603 0.13852 2.41626 -0.02422 0 0 1.47755 -1.3153 -0 -0 -2.08362 -0.18533 0 0 -0.92835 0 0 -0.03023 0 0 0 -0.09693 0 1.8394 -0.18335 27.5418 26.2902
ASP_1840 -1.26421 0.02453 1.23637 -0.10792 0.00869 0.31093 0.15273 -0.65777 -0 -0 -0.39568 -0.13585 0 0 0 0 0 0.0162 0.00222 0 2.07794 0.13626 0 -2.3716 -0.56846 0.17563 -1.35997
GLY_1841 -2.00945 0.19509 2.32441 -0.0003 0 0 1.0121 -1.20375 -0.01611 -0.10276 -0.73921 -0.25126 0 0 0 0 0 -0.0655 0 0 0 0.43181 0 0.83697 -0.00676 0.21839 0.62366
PHE_1842 -3.07196 0.55488 2.02205 -1.03129 0.08697 0.42351 1.48493 -1.34169 -0 -0 -0.50807 0.04908 0 0 0 0 0 -0.02546 0.02243 0 1.88412 -0.29616 0 1.0402 0.15503 0.37274 1.82131
ARG_1843 -3.37051 0.52177 2.94786 -0.75408 0.13431 0.52347 1.18096 -1.68518 -0 -0 -0.52663 0.28939 0 0 0 0 0 -0.12955 0.01313 1.68662 0 -0.00191 0 -1.2888 0.2144 0.36622 0.12149
ALA_1844 -3.32185 0.63399 3.56245 -0.02282 0 0 2.44883 -1.95475 -0 -0 -2.07646 -0.39393 0 0 0 0 0 -0.07989 0 0 0 -0.32967 0 1.8394 -0.20696 0.31806 0.4164
ILE_1845 -4.85125 0.90476 2.98775 -0.60061 0.374 0.18653 2.12498 -1.91479 -0.02717 -0.22192 -1.53798 0.04253 0 0 0 0 0 -0.18063 0.02156 1.30045 0 0.39851 0 0.73287 -0.38476 0.39135 -0.25379
ALA_1846 -2.8139 0.46662 2.41007 -0.0255 0.0004 0 1.42703 -1.53272 -0 -0 -0.50542 -0.40607 0 0 0 0 0 -0.09928 0 0 0 -0.12178 0 1.8394 -0.37156 0.26164 0.52894
GLN_1847 -2.64628 0.33545 3.01089 -0.6929 0.11677 0.7935 1.40477 -1.45247 -0 -0 -1.26642 -0.59549 0 0 0 0 0 -0.04907 0.12841 0 2.26819 -0.20027 0 -0.18838 -0.65534 0.21208 0.52345
MET_1848 -2.91393 0.14678 3.15533 -0.50037 0.14839 0.01543 1.03896 -1.38455 -0.01105 -0.11916 -0.87033 0.09834 0 0 0 0 0 -0.02839 0.14971 1.71411 0 0.22345 0 0.60916 -0.64553 0.27675 1.1031
ASP_1849 -2.45121 0.41975 3.21862 -0.10433 0.00935 0.30934 1.73194 -1.45701 -0 -0 -2.37611 -1.3027 0 0 -0.76669 0 0 0.07052 0.00501 0 2.15863 -0.22807 0 -2.3716 -0.28201 0.44195 -2.97461
VAL_1850 -5.18138 0.84823 1.97108 -0.31314 0.39456 0.07555 1.50704 -1.63749 -0 -0 -1.74957 -0.75535 0 0 -0.76669 0 0 0.05844 0.00069 0.09836 0 0.24609 0 1.9342 5.58176 0.70251 3.01491
GLU_1851 -2.63241 0.19798 2.26652 -0.21906 0.03076 0.31124 1.02861 -1.13596 -0 -0 -1.02427 -0.56941 0 0 0 0 0 -0.07709 0.0032 0 3.05385 -0.32827 0 -2.7348 5.19379 0.52487 3.88954
SER_1852 -3.66786 0.7594 4.63014 -0.03444 0.00104 0.06179 2.49691 -2.04835 -0 -0 -1.59697 -0.83411 0 0 -0.42997 0 0 -0.09346 0.03464 0.62159 0 0.13666 0.60097 -0.77834 -0.55327 0.93718 0.24355
PRO_1853 -4.26952 0.53317 3.76492 -0.088 6e-05 0.05492 1.72958 -1.6386 -0 -0 -0.91616 0.70218 0 0 0 0 0 -0.14953 0.00578 0.56862 0 -0.39458 0 -2.4119 -0.45696 1.00183 -1.96418
ARG_1854 -4.12464 0.24648 4.9702 -0.40291 0.02842 0.19045 2.70518 -2.29799 -0.01232 -0.13025 -3.07014 0.27595 0 0 -0.42997 -1.10679 0 -0.00039 0.0292 2.02228 0 -0.13729 0 -1.2888 -0.38614 0.53419 -2.38529
PHE_1855 -8.60493 1.16483 5.29829 -0.83966 0.10571 0.23829 3.11019 -3.27244 -0 -0 -2.54493 -0.05531 0 0 0 0 0 0.0181 0.00168 0 2.17745 -0.31418 0 1.0402 -0.08634 0.70899 -1.85405
LEU_1856 -7.49366 0.32672 5.33987 -0.47653 0.23396 0.10766 2.42326 -2.95615 -0 -0 -1.57097 0.25783 0 0 0 0 0 0.14111 0.18501 0.32628 0 -0.28594 0 0.18072 -0.11289 0.69797 -2.67575
LEU_1857 -7.67804 0.88918 5.46226 -0.66501 0.42121 0.26986 2.84013 -3.09858 -0.00776 -0.04412 -2.54049 -0.11289 0 0 0 0 0 -0.02038 0.06236 1.3797 0 -0.20976 0 0.18072 -0.17306 0.68101 -2.36367
ALA_1858 -5.14077 0.27123 4.94701 -0.0224 0 0 2.73085 -2.87757 -0 -0 -2.51877 -0.37299 0 0 0 0 0 -0.01539 0 0 0 -0.40286 0 1.8394 -0.27571 0.52827 -1.30971
HIS_D_1859 -7.5257 0.50147 6.78743 -0.41661 0.02494 0.43503 3.62758 -3.55296 -0 -0 -4.59377 -0.10522 0 0 0 -0.93253 0 0.03309 0.11979 0 3.59089 -0.08602 0 -0.45461 -0.28975 0.34693 -2.49004
ALA_1860 -4.48684 0.18803 4.04788 -0.02166 0 0 2.28005 -2.38179 -0 -0 -1.81519 -0.35514 0 0 0 0 0 -0.04284 0 0 0 -0.13002 0 1.8394 -0.14777 0.3382 -0.6877
TYR_1861 -6.07454 0.34309 4.76164 -0.83078 0.03299 0.25575 2.47076 -2.6305 -0 -0 -2.72664 -0.27809 0 0 0 0 0 0.03305 0.00061 0 1.78203 -0.27692 0.00543 1.2797 -0.06211 0.32086 -1.59367
HIS_D_1862 -6.98254 0.44766 7.20279 -0.40458 0.07813 0.39877 2.91099 -3.58955 -0.00776 -0.04412 -2.44839 -0.5054 0 0 0 0 0 0.02886 0.01055 0 2.65719 0.10614 0 -0.45461 -0.07426 0.29456 -0.37559
THR_1863 -8.04686 1.20759 6.01765 -0.20815 0.13485 0.07486 3.48733 -3.48888 -0.00983 -0.11007 -3.5804 -0.05407 0 0 0 0 0 0.0357 0.01437 0.08205 0 -0.01704 2.24436 -1.0874 -0.09526 0.43995 -2.95924
LEU_1864 -6.0069 0.32082 5.08863 -0.46998 0.24003 0.11522 2.45986 -2.78168 -0 -0 -2.03321 0.20366 0 0 0 0 0 0.39274 0.06757 0.28174 0 -0.29115 0 0.18072 -0.14676 0.54205 -1.83663
ARG_1865 -7.01266 0.47631 8.69504 -0.82745 0.20341 0.55111 3.33834 -3.90043 -0.04998 -0.18786 -3.78161 0.37569 0 0 0 -0.95458 0 0.00155 0.17016 2.23285 0 -0.0566 0 -1.2888 -0.10122 0.56512 -1.55162
ASP_1866 -7.97611 0.30038 11.0356 -0.10509 0.0066 0.31599 5.01247 -4.62739 -0.00136 -0.00556 -7.7024 -0.33275 0 0 0 -1.40391 0 0.09352 0.00421 0 1.70514 0.07294 0 -2.3716 -0.11731 0.56211 -5.5345
VAL_1867 -7.88903 1.12205 4.87259 -0.31635 0.26303 0.07286 3.90703 -3.36727 -0 -0 -2.2231 -0.10092 0 0 0 0 0 -0.06351 0.00083 0.0331 0 -0.32787 0 1.9342 -0.20464 0.59852 -1.68847
ARG_1868 -5.36933 0.41954 5.86945 -0.73985 0.09228 0.4867 2.29044 -2.91902 -0 -0 -1.13527 0.30666 0 0 0 0 0 0.12465 0.00831 1.44788 0 -0.12175 0 -1.2888 -0.2128 0.57058 -0.17032
TYR_1869 -5.38313 0.33502 4.30021 -0.98207 0.07536 0.38047 1.50934 -2.21309 -0.0091 -0.06147 -0.61819 -0.27124 0 0 0 0 0 0.00034 0.03917 0 1.74705 -0.37768 0.00031 1.2797 -0.15452 0.31859 -0.08489
GLN_1870 -6.20226 0.27085 4.28826 -0.53198 0.35863 0.53543 2.14261 -2.13005 -0 -0 -2.13076 -0.54789 0 0 -1.06758 0 0 -0.0386 0.11711 0 4.15556 -0.18387 0 -0.18838 -0.09566 0.48298 -0.7656
ALA_1871 -4.46588 0.37377 3.02877 -0.02954 0.01462 0 2.17018 -2.26049 -0 -0 -2.27242 -0.4929 0 0 0 0 0 0.03082 0 0 0 -0.04898 0 1.8394 0.55547 0.4665 -1.09068
VAL_1872 -3.86445 0.52791 3.74328 -0.30848 0.22309 0.07129 2.26265 -2.1285 -0 -0 -0.94124 -0.11807 0 0 0 0 0 -0.03302 0.00265 0.13067 0 -0.18016 0 1.9342 0.62362 0.32664 2.27208
GLN_1873 -3.91174 0.57281 3.44941 -0.69926 0.28502 1.05739 1.36435 -1.97822 -0 -0 -1.3027 -2.16925 0 0 0 0 0 -0.13541 0.03635 0 2.95128 -0.03214 0 -0.18838 -0.16393 0.37914 -0.48527
ALA_1874 -3.35986 0.68487 3.34366 -0.02474 4e-05 0 2.40844 -1.99441 -0.0023 -0.00846 -2.01398 -0.40396 0 0 0 0 0 -0.10316 0 0 0 -0.13018 0 1.8394 -0.4489 0.22352 0.00998
VAL_1875 -5.34342 1.28451 3.88992 -0.37277 0.23384 0.09297 3.19026 -2.45034 -0.01054 -0.04856 -1.77291 -0.17993 0 0 0 0 0 -0.1528 0.04935 0.68153 0 0.42834 0 1.9342 -0.45317 0.27867 1.27913
GLY_1876 -2.77228 0.40022 2.81535 -4e-05 0 0 1.33426 -1.5265 -0 -0 -0.69078 -0.42176 0 0 0 0 0 -0.17464 0 0 0 0.35704 0 0.83697 0.04933 0.27134 0.47851
ASN_1877 -2.31069 0.3322 2.78119 -0.19388 0.02852 0.3069 1.18878 -1.40996 -0.0023 -0.00846 -1.44235 -0.4651 0 0 0 0 0 -0.06468 0.00925 0 2.00357 -0.49266 0 -0.93687 -0.27637 0.13766 -0.81526
VAL_1878 -6.2546 0.79887 3.2936 -0.26795 0.19867 0.05019 2.02379 -2.40556 -0.01054 -0.04856 -1.66968 0.09433 0 0 -0.72183 0 0 -0.03667 0.01285 0.21765 0 -0.43778 0 1.9342 -0.54998 0.21564 -3.56337
TRP_1879 -4.55569 0.65068 1.71157 -1.71258 0.3844 1.16337 0.86078 -1.48401 -0.02284 -0.13359 -0.66288 -0.06702 0 0 0 0 0 0.19803 0.01441 0 1.95633 -0.20254 0 1.6906 -0.05308 0.69357 0.42951
PHE_1880 -7.38421 1.25395 2.42331 -0.71533 0.0376 0.14505 1.60062 -1.81456 -0.01264 -0.15656 -0.84046 -0.15901 0 0 0 0 0 0.11837 0.05137 0 1.88627 1.5935 0 1.0402 5.57638 1.1483 5.79216
GLN_1881 -6.5086 0.82572 5.92355 -0.25125 0.02298 0.16214 3.0581 -2.63318 -0.0153 -0.07804 -5.02193 -0.43187 0 0 0 -1.07698 0 -0.06013 0.20118 0 3.52202 0.10738 0 -0.18838 5.46359 1.05754 4.07854
THR_1882 -2.2614 0.38642 2.14608 -0.16983 0.08297 0.06238 0.59108 -1.12783 -0.0294 -0.23938 -0.02906 -0.23594 0 0 0 0 0 -0.08543 0.00334 0.0354 0 0.07074 2.30131 -1.0874 -0.15694 0.59352 0.85065
ASN_1883 -2.45371 0.22194 1.82233 -0.19003 0.03543 0.32027 0.3109 -1.07222 -0 -0 0.05657 -0.93274 0 0 0 0 0 0.01518 0.02838 0 1.70332 -0.77206 0 -0.93687 -0.21379 0.26178 -1.79533
GLN_1884 -5.3103 0.71735 4.87079 -0.67491 0.087 0.73775 1.30703 -2.06457 -0.01676 -0.08281 -0.71134 -0.62293 0 0 0 0 0 -0.00626 0.00831 0 2.35954 -0.16182 0 -0.18838 0.1174 0.28448 0.64957
HIS_D_1885 -6.05177 0.74478 4.67442 -0.43278 0.02276 0.54559 2.00892 -2.55974 -0 -0 -1.71834 -0.46689 0 0 -0.72183 0 0 -0.10861 0.05087 0 1.65739 -0.44484 0 -0.45461 0.11122 0.53668 -2.60677
LYS_1886 -6.50865 0.82256 4.45012 -0.32024 0.04676 0.18229 1.35478 -2.23734 -0.02335 -0.10246 -1.36217 -0.3097 0 0 0 0 0 -0.07163 0.0796 2.48108 0 0.29562 0 -1.5107 0.03658 0.56921 -2.12766
LEU_1887 -5.93014 0.62677 2.00928 -0.6132 0.18398 0.17773 0.91554 -1.82783 -0.02015 -0.14416 -0.50725 0.22999 0 0 0 0 0 0.0024 0.12143 0.57625 0 -0.36538 0 0.18072 0.11558 0.50374 -3.76472
PHE_1888 -11.6271 1.54103 2.73488 -0.61147 0.26905 0.32957 1.11133 -2.82367 -0.03089 -0.15801 -1.00391 0.14313 0 0 0 0 0 0.13464 0.01639 0 2.34068 -0.36732 0 1.0402 -0.15725 0.58969 -6.52899
ILE_1889 -4.92265 0.35658 3.32377 -0.61841 0.32118 0.12819 2.00075 -1.97148 -0 -0 -2.28928 0.08524 0 0 0 0 0 0.17836 0.02596 0.94865 0 -0.58066 0 0.73287 -0.32955 0.78149 -1.82898
ASN_1890 -4.61728 0.93426 3.44686 -0.15655 0.01098 0.24671 0.99744 -1.88798 -0.01521 -0.18812 -0.0497 -0.67922 0 0 0 0 0 -0.05479 0.12712 0 1.51209 0.28299 0 -0.93687 5.48712 3.49045 7.95027
PRO_1891 -8.13691 1.77222 3.83832 -0.12223 0.02839 0.07665 1.83563 -1.81386 -0.0352 -0.15247 -1.31451 0.58406 0 0 0 0 0 0.04632 0.02577 0.13799 0 0.35419 0 -2.4119 5.87862 3.67275 4.26382
ILE_1892 -6.31739 0.52936 3.11456 -0.45562 0.35512 0.08754 1.75529 -2.06843 -0.02015 -0.14416 -2.29172 0.1242 0 0 0 0 0 -0.01387 0.0394 0.44401 0 -0.74465 0 0.73287 0.02364 1.20009 -3.64991
ILE_1893 -7.52327 1.0019 3.51351 -0.57249 0.53998 0.12471 2.32688 -2.52026 -0.04499 -0.23261 -1.86956 0.02297 0 0 0 0 0 0.08342 0.05749 1.58794 0 -0.71313 0 0.73287 -0.42184 0.84937 -3.05713
SER_1894 -3.66193 0.22886 3.36254 -0.02774 1e-05 0.0422 1.786 -1.69879 -0 -0 -1.28848 -1.01105 0 0 0 0 0 -0.02078 0.01022 0.21936 0 0.00233 0.60816 -0.77834 -0.53341 0.53196 -2.22888
SER_1895 -3.07203 0.1551 3.41943 -0.02804 0 0.04413 1.38897 -1.68314 -0 -0 -0.06189 -1.11364 0 0 0 0 0 0.00505 0.01512 0.30281 0 -0.07734 0.65656 -0.77834 -0.52363 0.26591 -1.08497
GLY_1896 -3.67355 0.2785 3.73911 -6e-05 0 0 2.33047 -2.0606 -0 -0 -1.45932 -0.42059 0 0 0 0 0 0.07784 0 0 0 0.87972 0 0.83697 0.34557 0.225 1.09905
LEU_1897 -7.19999 0.47601 3.4366 -0.71339 0.34454 0.31179 2.19818 -2.5329 -0.01406 -0.13182 -2.07298 0.07451 0 0 0 0 0 -0.03237 0.02669 0.92785 0 -0.25206 0 0.18072 0.47426 0.37662 -4.12181
LEU_1898 -6.72747 0.51667 4.86988 -0.6929 0.26171 0.26702 2.63714 -2.72691 -0 -0 -1.92378 0.10692 0 0 0 0 0 0.05239 0.02378 0.86913 0 -0.23472 0 0.18072 -0.16276 0.4524 -2.2308
GLU_1899 -4.67633 0.1716 6.51916 -0.32906 0.08094 0.37304 3.05307 -2.73615 -0 -0 -3.26458 -0.57321 0 0 0 -0.80761 0 -0.01476 0.00683 0 3.10963 -0.05507 0 -2.7348 -0.14693 0.32135 -1.70285
ASN_1900 -5.12914 0.24403 5.18057 -0.33088 0.00913 0.63963 2.34244 -2.59983 -0.01406 -0.13182 -2.41774 -0.10637 0 0 0 0 0 -0.0101 0.00045 0 2.49515 0.59864 0 -0.93687 0.24307 0.15237 0.22868
PHE_1901 -8.65779 0.60337 3.54446 -0.80876 0.03947 0.25061 3.04633 -2.82823 -0 -0 -2.34982 -0.04037 0 0 0 0 0 0.05366 0.02096 0 1.78263 -0.47054 0 1.0402 0.3954 0.19859 -4.17983
MET_1902 -5.72132 0.32875 3.68202 -0.38099 0.07911 0.24795 1.58183 -1.94744 -0 -0 -0.91184 -0.1368 0 0 0 0 0 0.16792 0.01043 2.31221 0 -0.13276 0 0.60916 -0.05016 0.34133 0.07941
LYS_1903 -3.79485 0.22119 5.22787 -0.30432 0.02991 0.14046 2.37288 -2.17829 -0 -0 -2.39573 -0.11586 0 0 0 -0.80761 0 0.08589 0.10126 1.98083 0 -0.15188 0 -1.5107 -0.2553 0.36518 -0.98908
GLY_1904 -2.23364 0.10575 2.61351 -5e-05 0 0 1.47246 -1.31179 -0 -0 -1.44781 -0.41688 0 0 0 0 0 0.01359 0 0 0 0.48332 0 0.83697 0.01614 0.25773 0.3893
LEU_1905 -6.80532 0.83326 2.16403 -0.48718 0.09843 0.10633 1.68789 -1.98305 -0 -0 -0.40684 0.21799 0 0 0 0 0 0.27311 0.41718 3.22069 0 -0.17133 0 0.18072 -0.00609 0.93626 0.2761
PRO_1906 -3.76061 0.94021 2.9847 -0.12162 0.0002 0.08973 1.57587 -1.26425 -0 -0 -0.49284 0.27732 0 0 0 0 0 -0.02921 0.04352 0.17225 0 -1.19007 0 -2.4119 -0.44152 1.01562 -2.6126
ALA_1907 -2.16069 0.17744 1.10594 -0.02307 0 0 0.45289 -0.89109 -0 -0 0.39655 -0.37513 0 0 0 0 0 -0.1089 0 0 0 -0.35408 0 1.8394 -0.32851 0.24059 -0.02866
ALA_1908 -2.88475 0.46143 1.86238 -0.02822 0.0071 0 0.48052 -1.16697 -0 -0 -0.15641 -0.41054 0 0 0 0 0 -0.06846 0 0 0 -0.01529 0 1.8394 -0.34276 0.33759 -0.08498
ILE_1909 -7.54301 1.39112 2.13419 -0.47586 0.3876 0.10515 1.65666 -1.70776 -0 -0 -0.91131 -0.10323 0 0 0 0 0 0.34808 0.20274 0.28884 0 -0.66417 0 0.73287 -0.4095 1.15046 -3.41715
PRO_1910 -4.4711 1.11119 2.08044 -0.11906 0.00029 0.0891 1.40907 -1.30599 -0.0059 -0.0494 -0.90545 0.24404 0 0 0 0 0 -0.06358 0.17988 0.14701 0 -1.17468 0 -2.4119 -0.30991 1.6543 -3.90166
PRO_1911 -3.29027 0.60375 0.73342 -0.06901 1e-05 0.04329 0.86383 -0.68168 -0 -0 0.11208 0.5839 0 0 0 0 0 -0.0192 0.12608 0.12948 0 -0.9318 0 -2.4119 0.46793 1.25994 -2.48015
ALA_1912 -3.83901 0.42695 1.9808 -0.02854 0.01241 0 1.9996 -1.61394 -0 -0 -1.77091 -0.47719 0 0 0 0 0 0.28718 0 0 0 -0.04939 0 1.8394 1.27365 0.61587 0.6569
ALA_1913 -5.80562 0.55435 3.37668 -0.03041 0.01319 0 2.83451 -2.41961 -0.00691 -0.05935 -3.08646 -0.50698 0 0 0 0 0 0.2648 0 0 0 -0.02961 0 1.8394 0.81395 0.44632 -1.80175
TYR_1914 -8.81387 1.63384 5.58137 -1.03536 0.08528 0.40185 3.50898 -3.16424 -0.00073 -0.00981 -3.52939 -0.28195 0 0 0 -0.43533 0 -0.00862 0.00729 0 1.86347 -0.37981 0.03034 1.2797 0.2784 0.83978 -2.14882
SER_1915 -5.27184 0.31228 4.96774 -0.03435 0.00131 0.04732 2.2818 -2.36865 -0.03134 -0.17659 -2.08308 -0.63251 0 0 -0.95978 0 0 -0.09921 0.00011 0.16811 0 -0.17541 1.78084 -0.77834 -0.27949 0.77365 -2.55743
LEU_1916 -6.73161 0.8496 3.10899 -0.46755 0.16812 0.10143 1.92538 -2.10414 -0 -0 -0.97215 0.1668 0 0 0 0 0 -0.04662 0.14226 0.44077 0 -0.2761 0 0.18072 -0.24982 0.54836 -3.21557
ILE_1917 -7.52789 0.59844 2.39419 -0.51367 0.4216 0.10257 1.63595 -2.25399 -0 -0 -0.30229 0.06481 0 0 0 0 0 -0.04992 0.05726 0.53455 0 -0.41319 0 0.73287 0.11896 0.44274 -3.95702
MET_1918 -5.60417 0.38679 3.17829 -0.55862 0.12642 0.19159 1.39306 -1.68425 -0.001 -0.00994 -1.1398 -0.21072 0 0 0 0 0 -0.07984 0.06768 0.92972 0 0.17807 0 0.60916 -0.16394 0.34429 -2.0472
ASN_1919 -4.41213 0.52054 4.64574 -0.37751 0.08491 0.77593 2.38305 -2.41762 -0.01023 -0.05074 -1.95418 -0.77785 0 0 0 0 0 -0.04197 0.00012 0 1.87506 -1.0463 0 -0.93687 -0.49514 0.41951 -1.81567
LYS_1920 -3.30775 0.26015 3.49589 -0.45102 0.12292 0.30546 1.20467 -1.57627 -0.00073 -0.00981 -0.44785 -0.37449 0 0 0 0 0 -0.1265 0.056 2.98775 0 -0.03012 0 -1.5107 -0.54819 0.4212 0.47059
ALA_1921 -2.22543 0.44963 2.02664 -0.02553 0.00068 0 0.53715 -1.17309 -0.03721 -0.17641 0.27117 -0.38714 0 0 0 0 0 -0.10207 0 0 0 -0.20388 0 1.8394 -0.60193 0.37781 0.56978
LYS_1922 -2.88282 0.32376 2.91652 -0.3333 0.05289 0.20691 1.23197 -1.43194 -0 -0 -0.64027 -0.33911 0 0 0 0 0 -0.04816 0.00271 1.57344 0 -0.21033 0 -1.5107 -0.36319 0.3189 -1.13273
ILE_1923 -4.55898 0.66877 2.85574 -0.57178 0.40729 0.11083 1.20203 -1.78163 -0 -0 -0.2035 0.18589 0 0 0 0 0 -0.01411 0.16636 1.63584 0 0.68165 0 0.73287 0.08235 0.47888 2.0785
SER_1924 -2.9655 0.35002 3.45616 -0.02961 0 0.05001 2.12329 -1.71617 -0 -0 -2.08696 -0.91614 0 0 0 0 0 0.42573 0.00033 0.60453 0 -0.04698 0.60165 -0.77834 0.52879 0.66044 0.26126
VAL_1925 -4.63134 0.75655 3.63499 -0.26725 0.13936 0.04452 1.91398 -2.01942 -0.00719 -0.0362 -0.99104 0.4317 0 0 0 0 0 -0.15819 0.00036 0.97852 0 0.32269 0 1.9342 0.46791 0.84119 3.35533
ASP_1926 -3.0221 0.32498 3.2558 -0.11048 0.01113 0.33657 1.26056 -1.66651 -0 -0 -0.82593 -0.3872 0 0 0 0 0 -0.06861 0.0094 0 1.68227 0.10761 0 -2.3716 -0.14424 0.65676 -0.95159
LEU_1927 -5.61101 0.54434 4.49711 -0.70909 0.29954 0.31408 2.1988 -2.47977 -0 -0 -1.78346 0.07964 0 0 0 0 0 -0.02965 0.03457 1.02443 0 -0.2723 0 0.18072 -0.12615 0.31849 -1.51972
PHE_1928 -7.58951 0.62197 6.08471 -0.8035 0.04135 0.26337 2.6856 -3.16005 -0.00785 -0.0745 -1.796 -0.08014 0 0 0 0 0 -0.01053 0.46819 0 1.88965 -0.43491 0 1.0402 0.03984 0.38545 -0.43666
MET_1929 -5.93846 0.46604 5.22658 -0.3445 0.0821 0.09731 2.55137 -2.72903 -0 -0 -2.31167 0.02901 0 0 0 0 0 0.07887 0.01246 1.7632 0 0.04946 0 0.60916 0.04056 0.34927 0.03172
PHE_1930 -6.14067 0.48524 4.59465 -0.83038 0.03255 0.24165 2.40555 -2.60851 -0.00719 -0.0362 -1.47508 -0.07232 0 0 0 0 0 -0.00176 0.02049 0 1.77906 -0.48636 0 1.0402 0.07704 0.29067 -0.69136
ASN_1931 -5.95053 0.22114 5.6503 -0.18216 0.05368 0.27568 2.58604 -2.98337 -0 -0 -2.62516 -0.29948 0 0 0 0 0 0.06505 0.02498 0 1.43956 0.34045 0 -0.93687 0.06405 0.37251 -1.88412
GLU_1932 -5.14756 0.36192 5.3909 -0.44877 0.05325 0.87072 2.43265 -2.65433 -0.00785 -0.0745 -1.68912 -0.5095 0 0 0 0 0 0.24016 0.05227 0 3.40883 -0.32234 0 -2.7348 -0.25549 0.43497 -0.5986
LEU_1933 -5.454 0.35946 5.25866 -0.47492 0.22241 0.11166 2.90189 -2.70297 -0 -0 -3.44214 0.21263 0 0 0 0 0 0.0076 0.07664 0.40878 0 -0.26477 0 0.18072 -0.40438 0.40811 -2.59461
LEU_1934 -6.42053 0.84639 5.09044 -0.48824 0.20677 0.1148 3.00333 -2.80191 -0 -0 -2.49314 0.22501 0 0 0 0 0 -0.0215 0.00139 0.27067 0 -0.29889 0 0.18072 -0.31937 0.48221 -2.42187
ALA_1935 -3.97364 0.55652 3.23595 -0.02623 0.00183 0 1.36861 -1.93292 -0 -0 -1.58812 -0.42803 0 0 0 0 0 -0.09807 0 0 0 -0.15327 0 1.8394 -0.42644 0.48025 -1.14415
LEU_1936 -7.56453 0.94713 3.56824 -0.48053 0.2589 0.10669 2.44086 -2.40027 -0 -0 -1.70172 0.14709 0 0 0 0 0 -0.04474 0.14547 0.59846 0 -0.21225 0 0.18072 0.00481 0.52364 -3.48203
VAL_1937 -6.12557 0.40156 3.61482 -0.3185 0.22674 0.07383 1.75655 -2.0911 -0 -0 -0.88258 -0.13173 0 0 0 0 0 -0.05315 0.02823 0.08527 0 -0.24601 0 1.9342 0.16132 0.59384 -0.97228
ASN_1938 -4.15037 0.64924 4.39379 -0.16802 0.04282 0.25686 2.00586 -2.15143 -0 -0 -1.87342 -0.2173 0 0 0 0 0 0.03845 6e-05 0 1.69529 0.31456 0 -0.93687 5.59378 1.57268 7.066
PRO_1939 -5.53214 1.54969 4.33148 -0.0788 1e-05 0.04783 2.131 -1.96839 -0 -0 -1.41253 0.63279 0 0 0 0 0 0.04302 0.03251 0.4519 0 -0.43446 0 -2.4119 5.44994 1.88884 4.72079
ARG_1940 -7.03915 0.72664 6.33514 -1.01761 0.22664 0.7052 2.33376 -2.92849 -0.01099 -0.08578 -2.1797 0.43943 0 0 0 0 0 -0.16133 0.07326 2.45354 0 -0.01792 0 -1.2888 -0.17251 0.79671 -0.81197
ASN_1941 -3.29877 0.62264 3.72809 -0.19624 0.03498 0.30217 1.50882 -1.81782 -0.01935 -0.10946 -1.49805 -0.4223 0 0 0 0 0 0.07442 0.00712 0 2.02004 -0.25536 0 -0.93687 -0.20442 0.31565 -0.14471
VAL_1942 -5.36415 0.46216 2.7123 -0.32164 0.56373 0.07612 1.86626 -2.08648 -0.02765 -0.16279 -1.59934 -0.91112 0 0 0 0 0 -0.05387 2e-05 1.18274 0 0.19136 0 1.9342 -0.22224 0.42193 -1.33846
LEU_1943 -6.1443 0.41131 2.44512 -0.47893 0.23805 0.11322 1.37235 -1.82752 -0 -0 -0.20505 0.04785 0 0 0 0 0 -0.03054 0.07781 2.11493 0 -0.35768 0 0.18072 0.00078 0.52819 -1.51368
ASN_1944 -6.05733 0.64082 5.5369 -0.20886 0.0409 0.33446 2.13607 -2.7694 -0.04892 -0.3145 -1.24473 -0.7933 0 0 0 -0.18165 0 0.09232 0.02331 0 2.4926 -0.58537 0 -0.93687 0.49746 0.48282 -0.86326
LEU_1945 -8.20503 1.27145 3.67555 -0.46075 0.15728 0.11779 1.58527 -2.47736 -0 -0 -0.99234 0.17012 0 0 0 0 0 0.08613 0.141 0.3265 0 -0.28021 0 0.18072 0.35699 0.61447 -3.73243
ASP_1946 -3.27197 0.34097 4.45117 -0.13376 0.03726 0.44088 1.3079 -1.85701 -0.01171 -0.12238 -1.75086 -1.27032 0 0 0 -0.89533 0 -0.02937 0.04188 0 2.98381 -0.59179 0 -2.3716 -0.32119 0.52822 -2.49522
GLY_1947 -1.43762 0.11269 1.75756 -7e-05 0 0 0.24248 -0.86344 -0 -0 -0.13794 -0.36362 0 0 0 0 0 0.06309 0 0 0 -1.53076 0 0.83697 -0.28778 0.28828 -1.32016
ILE_1948 -5.58475 0.82149 3.2083 -0.594 0.31663 0.10188 2.32104 -1.97247 -0 -0 -1.13929 0.57544 0 0 0 0 0 -0.03595 0.0112 0.93714 0 -0.41373 0 0.73287 -0.40828 0.6729 -0.4496
GLU_1949 -3.15198 0.25105 3.77259 -0.23282 0.04478 0.36843 1.71413 -1.54943 -0.00431 -0.06366 -3.25718 -0.59365 0 0 -0.75042 0 0 0.0171 0.02171 0 2.9713 -0.10658 0 -2.7348 -0.55062 0.7045 -3.12986
GLU_1950 -4.48739 0.54644 3.62996 -0.19998 0.04748 0.31385 1.37828 -1.87998 -0.0103 -0.07019 -0.09158 -0.52165 0 0 0 0 0 0.00103 0.04284 0 3.22033 -0.02706 0 -2.7348 -0.27177 0.29103 -0.82346
THR_1951 -4.48384 0.45086 1.53288 -0.12528 0.06705 0.07203 0.53346 -1.11703 -0 -0 -0.77563 -1.33263 0 0 0 -0.48969 0 -0.04125 0.0116 0.06598 0 -0.31354 2.28167 -1.0874 -0.26446 0.30059 -4.71463
SER_1952 -2.06411 0.06486 2.40186 -0.02801 3e-05 0.04892 0.71743 -1.06972 -0 -0 -0.17225 -0.952 0 0 0 0 0 -0.02728 0.00133 0.22003 0 -0.29276 0.61783 -0.77834 -0.11201 0.20326 -1.22091
GLU_1953 -2.3626 0.18866 2.57905 -0.27628 0.03166 0.28803 0.61363 -1.0641 -0.02551 -0.25831 0.39784 -0.36027 0 0 0 0 0 0.12232 0.09862 0 3.66362 -0.17696 0 -2.7348 0.33881 0.21094 1.27434
GLY_1954 -1.23394 0.18734 1.29859 -5e-05 0 0 0.59704 -0.65451 -0.00185 -0.02967 -0.99797 -0.37618 0 0 0 0 0 -0.09947 0 0 0 0.27942 0 0.83697 0.16624 0.44208 0.41403
TYR_1955 -2.03795 0.18447 2.008 -0.65018 0.04218 0.34612 0.59976 -0.91154 -0 -0.0001 -0.39993 -0.25574 0 0 0 0 0 0.00821 0.0007 0 2.39817 0.21287 1e-05 1.2797 0.25286 0.51545 3.59307
SER_1956 -1.49534 0.17069 1.91517 -0.02914 0 0.04799 0.83368 -0.89286 -0.00513 -0.04824 -1.15323 -0.93107 0 0 0 0 0 0.01283 0.00067 0.9595 0 0.01612 0.60013 -0.77834 0.03733 0.28815 -0.45111
THR_1957 -3.94864 0.26307 3.84476 -0.19794 0.08533 0.07276 2.64267 -2.04463 -0.00329 -0.01857 -1.39169 -1.1615 0 0 -0.81103 0 0 0.07255 0.08356 1.0387 0 -0.58909 2.30531 -1.0874 -0.29153 0.31327 -0.8233
VAL_1958 -5.42073 0.71169 1.12846 -0.35235 0.18527 0.08408 1.64383 -1.60466 -0.01213 -0.12935 -0.8614 -0.01672 0 0 0 0 0 -0.05191 0.00353 0.82843 0 0.08466 0 1.9342 -0.20327 0.57064 -1.47772
THR_1959 -2.76752 0.39446 1.91966 -0.12941 0.06583 0.07627 1.10529 -1.2599 -0 -0 0.23074 -1.12919 0 0 0 0 0 -0.06815 0.0005 0.02221 0 -0.08901 2.27347 -1.0874 -0.2652 0.43017 -0.27718
SER_1960 -3.9978 0.31152 3.77377 -0.0425 0.00505 0.06434 2.01473 -1.9355 -0 -0.0001 -1.33916 -0.83125 0 0 -0.81103 0 0 -0.05468 0.01984 0.48044 0 -0.03143 1.74883 -0.77834 -0.2 0.2599 -1.34336
ILE_1961 -4.18897 0.25097 2.63518 -0.4771 0.35373 0.10198 1.64013 -1.63049 -0.01213 -0.12935 -0.52113 0.25943 0 0 0 0 0 -0.08659 0.02172 0.36969 0 -0.48003 0 0.73287 -0.3625 0.24705 -1.27554
SER_1962 -2.39434 0.25856 2.35756 -0.02435 0 0.05722 0.77953 -1.13762 -0.0093 -0.15621 -0.65695 -0.54278 0 0 0 0 0 0.04147 0.00058 0.1529 0 -0.47972 0.60398 -0.77834 -0.54664 0.1802 -2.29425
SER_1963 -3.92721 0.34306 3.86541 -0.02726 6e-05 0.02269 1.65258 -1.82912 -0 -0 -0.97525 -0.36087 0 0 0 0 0 0.11799 0.05843 0.49077 0 0.0871 0.60001 -0.77834 -0.40433 0.2592 -0.80509
ARG_1964 -6.55009 0.52174 6.95644 -0.5895 0.13695 0.38259 3.77175 -2.96162 -0 -0 -3.77812 0.12643 0 0 0 -1.85463 0 -0.08727 0.44809 2.2808 0 -0.21356 0 -1.2888 -0.06356 0.70477 -2.05757
GLN_1965 -6.63676 0.7462 4.10432 -0.69247 0.26254 1.05267 1.35082 -2.37919 -0 -0 -0.30509 -2.17187 0 0 0 0 0 -0.11749 0.08833 0 3.01065 -0.05268 0 -0.18838 -0.0484 0.70085 -1.27594
TRP_1966 -12.1806 1.56994 5.81881 -0.81715 0.18738 0.51803 3.5088 -3.70924 -0 -0 -3.05284 -0.31047 0 0 0 0 0 0.01565 0.06249 0 3.32584 -0.00681 0 1.6906 -0.34011 0.49875 -3.22092
SER_1967 -2.86324 0.09949 3.80689 -0.02477 2e-05 0.02258 1.3581 -1.75165 -0.00931 -0.15661 -0.92155 -0.04133 0 0 0 0 0 0.00483 0.00732 0.56071 0 0.00354 0.60023 -0.77834 -0.19867 0.60117 0.31939
GLU_1968 -4.92633 0.15186 6.2674 -0.35802 0.05866 0.60831 2.91721 -2.54756 -0.00594 -0.028 -3.25785 -0.76224 0 0 0 -1.16903 0 0.00087 0.1094 0 3.33267 0.19415 0 -2.7348 0.00566 0.66879 -1.47478
GLU_1969 -2.84404 0.09144 2.44811 -0.20758 0.03887 0.3032 0.7344 -1.19114 -0.01669 -0.10287 -1.01349 -0.38499 0 0 0 0 0 0.23265 0.04178 0 3.11499 0.11635 0 -2.7348 -0.1162 0.47754 -1.01247
VAL_1970 -6.60386 1.14868 1.47193 -0.33135 0.36969 0.07134 1.84379 -1.78918 -0.01553 -0.09074 -2.07945 -0.27882 0 0 0 0 0 -0.02299 0.02286 0.07175 0 -0.49619 0 1.9342 -0.2352 0.32923 -4.67983
SER_1971 -5.90901 0.49091 5.72219 -0.02646 0 0.06222 3.58886 -2.86838 -0.01668 -0.18116 -4.02147 -0.49726 0 0 0 -0.36886 0 -0.00586 0.00073 0.56717 0 -0.1237 0.60585 -0.77834 -0.08725 0.59205 -3.25444
LEU_1972 -6.30862 0.43464 5.17062 -0.48777 0.23115 0.10281 2.49372 -2.6366 -0 -0 -1.76286 0.12003 0 0 0 0 0 -0.00245 0.08738 0.59366 0 -0.34984 0 0.18072 -0.09768 0.49005 -1.74105
MET_1973 -4.91679 0.10463 2.70334 -0.57961 0.16315 0.20716 0.86705 -1.32554 -0 -0 -0.46752 -0.27141 0 0 -0.95978 0 0 -0.04925 0.03124 1.6952 0 0.11036 0 0.60916 0.3199 0.25104 -1.50767
ALA_1974 -3.75084 0.64618 3.16022 -0.02308 0 0 2.06473 -1.87649 -0 -0 -1.78144 -0.15824 0 0 0 0 0 0.03072 0 0 0 -0.03973 0 1.8394 0.2944 0.29592 0.70176
ASP_1975 -2.89984 0.35536 4.43837 -0.19259 0.01009 0.61558 2.19143 -1.84306 -0.01814 -0.07489 -4.28997 -0.8372 0 0 0 -1.33917 0 0.00324 0.03164 0 1.83462 -0.83307 0 -2.3716 0.12008 0.68348 -4.41565
ASP_1976 -3.73643 0.65327 4.98927 -0.10582 0.00607 0.31154 3.3776 -2.30258 -0.01336 -0.04722 -4.11736 -1.1409 0 0 -0.8469 0 0 -0.00285 0.02704 0 2.45776 -0.10968 0 -2.3716 0.39784 0.74668 -1.82763
ASN_1977 -3.97701 0.17492 3.69069 -0.30543 0.04421 0.48709 1.48572 -1.94125 -0.00161 -0.0044 -2.50263 -0.38529 0 0 -0.8469 -0.98783 0 0.252 0.00032 0 2.82776 0.45966 0 -0.93687 0.23277 0.52631 -1.70775
ILE_1978 -8.37185 1.06053 3.72773 -0.62907 0.42612 0.1289 2.65985 -2.57295 -0.01947 -0.15006 -2.44135 0.16287 0 0 0 0 0 -0.03206 0.02645 0.9768 0 -0.59779 0 0.73287 -0.05787 0.64215 -4.32819
ASP_1979 -3.81969 0.1699 5.73109 -0.23772 0.03301 0.78125 2.58255 -2.37318 -0.0166 -0.1163 -4.13008 -0.60643 0 0 0 -0.71643 0 0.18063 0.15093 0 2.00462 -0.63276 0 -2.3716 -0.23056 0.68838 -2.92898
ASP_1980 -5.90996 0.72649 7.49927 -0.10418 0.00347 0.3059 2.95757 -3.28833 -0.03111 -0.1444 -4.34232 -1.14184 0 0 -1.24085 0 0 0.30991 0.2716 0 2.54156 -0.31025 0 -2.3716 -0.12445 0.74516 -3.64837
GLU_1981 -3.81474 0.40575 5.1284 -0.48012 0.03683 0.81083 2.05211 -1.98447 -0.00385 -0.01433 -3.25511 -0.77221 0 0 -0.78257 -0.39421 0 0.16252 0.03101 0 3.30782 -0.19832 0 -2.7348 -0.12836 1.20457 -1.42326
GLU_1982 -4.98451 0.74066 5.86885 -0.5468 0.24 0.90962 1.65576 -2.47527 -0.00372 -0.0536 -1.47744 -1.20517 0 0 -0.45828 0 0 0.1617 0.01273 0 4.14663 0.21387 0 -2.7348 0.23715 1.11804 1.36543
GLU_1983 -3.41622 0.27529 3.75706 -0.29547 0.05972 0.35017 1.18876 -1.6699 -0 -0 -1.86917 -0.26313 0 0 0 -0.98783 0 -0.11554 0.00833 0 2.71452 -0.08468 0 -2.7348 0.10376 0.42577 -2.55337
PHE_1984 -8.08662 1.34386 3.19383 -0.84736 0.06564 0.47205 2.63754 -2.23648 -0.00256 -0.02385 -2.80483 -0.18609 0 0 0 0 0 -0.0043 0.06084 0 1.7654 -0.58443 0 1.0402 -0.32846 0.49736 -4.02825
THR_1985 -5.38954 0.79972 4.568 -0.10796 0.06597 0.07358 2.48173 -2.20854 -0.02794 -0.12721 -4.01275 -0.73094 0 0 0 -0.59645 0 0.1239 0.03086 0.07723 0 -0.4731 2.43413 -1.0874 -0.22601 0.81912 -3.51359
ILE_1986 -9.07573 1.26877 4.34711 -0.60196 0.64756 0.14995 2.74267 -2.95745 -0.01681 -0.06618 -2.61765 -0.11145 0 0 0 0 0 -0.07138 0.10495 1.68052 0 -0.64425 0 0.73287 -0.2456 0.69092 -4.04316
ALA_1987 -5.10421 0.67363 3.22703 -0.0242 0 0 2.57741 -2.10632 -0 -0 -2.49731 -0.31049 0 0 0 0 0 0.02451 0 0 0 0.33087 0 1.8394 0.02505 0.43764 -0.90699
LEU_1988 -5.91663 0.38792 4.4067 -0.45891 0.14164 0.08659 2.95679 -2.47617 -0.00301 -0.03707 -1.74919 0.03583 0 0 0 0 0 0.10063 0.22887 0.64825 0 0.09179 0 0.18072 0.18419 0.43803 -0.75305
ASP_1989 -2.51119 0.0762 3.99575 -0.22682 0.0336 0.74366 1.78774 -1.66031 -0.03076 -0.18438 -3.69446 -0.71249 0 0 0 -1.47566 0 0.01505 0.01478 0 2.2573 -0.73669 0 -2.3716 -0.10274 0.52423 -4.25879
ASP_1990 -4.61239 0.28663 5.90988 -0.10807 0.00853 0.30813 2.53638 -2.67874 -0.01246 -0.08209 -3.40313 -0.27872 0 0 0 0 0 -0.08801 0.14386 0 3.15258 -0.44301 0 -2.3716 -0.2052 0.53412 -1.4033
ILE_1991 -3.79394 0.3542 2.07959 -0.59377 0.38062 0.09996 0.85791 -1.4542 -0 -0 -0.8828 0.73676 0 0 0 0 0 -0.08931 0.08461 0.94351 0 -0.20425 0 0.73287 -0.39548 0.6019 -0.54183
ASP_1992 -5.68541 0.60731 6.09062 -0.10891 0.01099 0.32007 2.7389 -2.71045 -0.0015 -0.02944 -3.41063 -1.15756 0 0 -0.61964 0 0 -0.02833 1e-05 0 2.13962 -0.3528 0 -2.3716 -0.42653 0.44989 -4.5454
PHE_1993 -3.98604 0.50613 4.67831 -0.59378 0.02797 0.25973 2.22076 -2.03163 -0 -0 -3.70662 0.21298 0 0 -0.61964 0 0 0.06164 0.00185 0 2.47128 0.25635 0 1.0402 -0.26307 0.23281 0.76922
GLU_1994 -3.59764 0.28988 4.32142 -0.55844 0.28395 1.53876 0.90719 -1.82361 -0.01805 -0.13193 -1.01015 -2.94317 0 0 0 -0.65415 0 -0.10311 0.02405 0 3.46129 -0.22903 0 -2.7348 -0.24244 0.3437 -2.8763
GLN_1995 -3.84714 0.5942 4.08873 -0.68688 0.2393 1.12517 1.42502 -1.87264 -0.02046 -0.15507 -1.53721 -1.91057 0 0 0 -0.65415 0 0.02252 0.00919 0 4.49364 -0.19075 0 -0.18838 -0.43639 0.56887 1.067
ILE_1996 -5.74621 0.49262 3.56896 -0.64897 0.42289 0.14806 2.07 -2.07826 -0.00887 -0.03626 -1.83202 0.03592 0 0 0 0 0 0.15866 0.11209 0.89538 0 0.17719 0 0.73287 -0.10352 0.89356 -0.7459
ASN_1997 -5.59555 0.21565 6.50692 -0.3088 0.02827 0.50268 2.96881 -3.01293 -0.00501 -0.07042 -2.65327 -0.38886 0 0 -1.01605 0 0 -0.04375 0.0639 0 2.43704 -0.35284 0 -0.93687 0.20119 0.90539 -0.55452
LEU_1998 -7.5879 0.68184 3.51664 -0.67401 0.13034 0.2806 2.76938 -2.60376 -0 -0 -2.03803 0.06162 0 0 0 0 0 -0.04049 0.0594 1.03869 0 -0.2495 0 0.18072 -0.16398 0.87012 -3.76835
ASP_1999 -6.44674 0.70513 7.62874 -0.20901 0 0.66949 3.74013 -3.42726 -0 -0 -4.92357 -0.07452 0 0 0 -0.58805 0 -0.01821 0.52931 0 3.54283 0.27967 0 -2.3716 -0.19872 0.83139 -0.33099
GLU_2000 -5.53096 0.33246 6.46133 -0.21132 0.02342 0.28019 2.04314 -2.91469 -0.02546 -0.22509 -0.88697 -0.57543 0 0 -1.01605 0 0 0.13199 0.0374 0 3.03132 -0.33295 0 -2.7348 -0.40141 0.59956 -1.91432
ASP_2001 -7.29189 0.9818 8.14674 -0.1121 0.00033 0.34277 3.18843 -3.74831 -0 -0 -4.12065 -0.64345 0 0 0 -0.43533 0 0.57194 0.18857 0 3.3948 -0.22572 0 -2.3716 -0.49845 0.67724 -1.95488
ILE_2002 -6.13499 0.61661 2.80537 -0.48963 0.32967 0.10115 1.86801 -2.06557 -0 -0 -1.05935 -0.0487 0 0 0 0 0 -0.05541 0.09274 0.95676 0 -0.12613 0 0.73287 -0.21229 0.69873 -1.99016
GLN_2003 -4.93 0.48697 5.78615 -0.29908 0.04286 0.25645 3.01243 -2.65073 -0.00571 -0.01857 -3.6735 -0.45618 0 0 0 -0.58805 0 -0.03829 0.00303 0 3.03517 -0.08856 0 -0.18838 -0.17073 0.73562 0.25091
HIS_D_2004 -7.33508 1.43632 6.29223 -0.36739 0.08715 0.34172 2.60377 -3.24926 -0 -0 -1.48743 -0.15166 0 0 0 0 0 6.88551 0.31209 0 2.72951 0.16794 0 -0.45461 0.08768 12.2179 20.1164
PHE_2005 -4.1707 0.85288 1.97554 -0.65448 0.0584 0.33933 0.68904 -1.39915 -0.0167 -0.11347 -0.95962 -0.31295 0 0 0 0 0 -0.02911 0.0217 0 2.18018 0.05723 0 1.0402 0.04475 12.3112 11.9143
LEU_2006 -5.31725 0.85555 2.05198 -0.78388 0.42828 0.24158 1.47456 -1.70084 -0 -0 -0.67396 0.31415 0 0 0 0 0 -0.05577 0.24002 2.85186 0 -0.3113 0 0.18072 -0.34848 1.11574 0.56295
GLN_2007 -5.51108 0.70687 4.77262 -0.68696 0.07882 0.7974 2.35419 -2.46479 -0.04337 -0.26123 -3.20827 -0.66475 0 0 0 -0.48969 0 -0.04583 0.14008 0 2.23408 -0.17878 0 -0.18838 -0.51003 0.94233 -2.22677
ASP_2008 -4.33138 0.23026 5.93351 -0.27241 0.21349 0.96069 2.84763 -2.59014 -0.03758 -0.24064 -3.52614 -1.11755 0 0 -0.94623 -0.49353 0 0.09132 0.01766 0 1.95024 -0.76013 0 -2.3716 -0.43025 0.80599 -4.06681
GLU_2009 -4.96763 0.45969 5.33404 -0.43589 0.10048 0.87582 1.14831 -2.29972 -0.01697 -0.2036 -1.45267 -0.51599 0 0 0 0 0 -0.02979 0.01342 0 2.86642 0.27644 0 -2.7348 0.26287 0.71588 -0.60368
SER_2010 -3.55268 0.46766 4.69038 -0.0272 0 0.01808 2.79653 -2.19602 -0.00706 -0.04293 -2.88834 0.13161 0 0 -0.51388 -0.49353 0 0.4183 0.0071 1.53161 0 -0.56498 1.7222 -0.77834 0.81178 0.54492 2.07519
ALA_2011 -1.97995 0.42526 2.63003 -0.02399 4e-05 0 1.59811 -1.30661 -0 -0 -1.10555 -0.3576 0 0 0 0 0 -0.10303 0 0 0 -0.36011 0 1.8394 0.29188 0.54831 2.0962
TYR_2012 -6.98131 0.75631 4.77354 -1.03279 0.15097 0.39883 2.2255 -2.86813 -0 -0 -2.44956 -0.41303 0 0 -0.43235 0 0 -0.18728 0.08034 0 2.10756 0.34002 0.05981 1.2797 -0.08768 0.44197 -1.83759
THR_2013 -6.07775 0.68081 5.27761 -0.11943 0.05008 0.05914 3.04772 -3.01227 -0.01448 -0.16491 -2.9932 -1.19218 0 0 0 0 0 0.05516 0.00599 0.40407 0 0.16134 2.33567 -1.0874 -0.00847 0.31131 -2.28116
GLY_2014 -3.55257 0.38285 4.67584 -5e-05 0 0 2.47953 -2.25404 -0.00706 -0.04293 -1.98597 -0.41593 0 0 0 0 0 -0.04721 0 0 0 0.36256 0 0.83697 0.49847 0.23644 1.16689
ASP_2015 -3.35054 0.11565 4.08418 -0.10829 0.00857 0.33046 1.22753 -1.94511 -0.0041 -0.05724 -0.79035 -0.39824 0 0 0 0 0 0.03399 0.00867 0 1.68305 0.08787 0 -2.3716 0.40261 0.29492 -0.74796
LEU_2016 -4.88404 0.45593 4.72879 -0.47319 0.18619 0.10627 2.42406 -2.40412 -0 -0 -1.70379 0.21906 0 0 0 0 0 -0.03667 0.00736 0.48301 0 -0.21678 0 0.18072 -0.1868 0.39837 -0.71564
THR_2017 -4.78388 0.53114 5.15426 -0.21736 0.22683 0.07913 2.95227 -2.56711 -0.00894 -0.05799 -2.85883 -0.1698 0 0 0 0 0 -0.03577 0.03543 0.17619 0 0.15776 2.28242 -1.0874 -0.03367 0.38717 0.16184
ILE_2018 -3.76143 0.25874 3.44818 -0.51963 0.57318 0.11465 1.52361 -1.77945 -0 -0 -0.80915 -0.35291 0 0 0 0 0 -0.20157 0.04112 1.90757 0 0.38147 0 0.73287 -0.00391 0.45708 2.01041
GLN_2019 -2.84935 0.35651 2.98928 -0.66417 0.09854 0.73769 1.42766 -1.50583 -0.0046 -0.06835 -1.33927 -0.63893 0 0 0 0 0 0.00431 0.01476 0 2.20179 -0.11318 0 -0.18838 -0.24557 0.53696 0.74989
THR_2020 -4.21454 0.3313 4.41962 -0.11798 0.07962 0.07675 1.74787 -2.10084 -0.00894 -0.05799 -1.65147 -0.53501 0 0 0 0 0 0.14365 0.11723 0.0739 0 -0.56356 2.28213 -1.0874 -0.31851 0.4409 -0.94328
GLU_2021 -4.59213 0.4039 5.63071 -0.23166 0.02284 0.25408 2.66239 -2.27889 -0.00141 -0.00436 -2.78137 -0.14175 0 0 -0.83341 0 0 0.04425 0.03019 0 3.46609 -0.04112 0 -2.7348 -0.26728 0.48796 -0.90578
GLU_2022 -3.7034 0.22898 4.19493 -0.45446 0.22695 1.42345 1.86113 -1.8389 -0.02818 -0.15441 -2.33706 -3.02096 0 0 0 0 0 -0.07312 0.00886 0 3.7894 -0.316 0 -2.7348 -0.48567 0.41954 -2.99373
VAL_2023 -4.79415 0.55817 4.76391 -0.31999 0.29572 0.0739 2.0987 -2.21332 -0.02818 -0.15441 -1.28004 -0.14225 0 0 0 0 0 -0.00739 0.00061 0.32478 0 -0.03993 0 1.9342 -0.41485 0.26261 0.91809
GLU_2024 -5.88083 0.45246 6.39022 -0.2094 0.01936 0.2847 2.40483 -2.71984 -0.0005 -0.0112 -3.44259 -0.54232 0 0 -1.45994 0 0 -0.08053 0.00384 0 4.51723 -0.26635 0 -2.7348 -0.46006 0.23662 -3.49912
VAL_2025 -4.73001 0.70251 4.31722 -0.28912 0.18208 0.06247 2.64685 -2.34514 -0.0196 -0.08335 -1.39717 -0.26198 0 0 0 0 0 -0.01576 0.01585 0.19909 0 -0.50983 0 1.9342 -0.25732 0.27434 0.42532
LYS_2026 -4.64408 0.35999 5.15316 -0.3035 0.02447 0.13412 2.66251 -2.31354 -0 -0 -2.30637 0.00468 0 0 0 0 0 -0.05346 0.03072 1.71901 0 -0.08194 0 -1.5107 -0.1754 0.30679 -0.99354
ARG_2027 -5.35595 0.41931 5.85307 -0.5656 0.10349 0.33367 2.29065 -2.66091 -0 -0 -2.36828 0.52178 0 0 -0.62653 0 0 -0.07502 0.15027 2.17017 0 -0.06852 0 -1.2888 -0.3872 0.4312 -1.12319
ILE_2028 -7.28376 1.31189 3.40846 -0.58498 0.32899 0.17613 2.17142 -2.42451 -0.00624 -0.10225 -1.54757 0.159 0 0 0 0 0 -0.05628 0.00029 1.67871 0 -0.15508 0 0.73287 -0.17342 0.77722 -1.58911
ARG_2029 -7.48079 0.84869 5.61813 -0.56606 0.10092 0.31294 2.98671 -2.78309 -0.01819 -0.07899 -2.18951 0.22741 0 0 0 0 0 0.06774 0.20439 1.93942 0 -0.16654 0 -1.2888 -0.24215 0.758 -1.74978
GLY_2030 -4.25816 0.49406 4.54644 -4e-05 0 0 2.08251 -2.37727 -0 -0 -1.48832 -0.43776 0 0 0 0 0 -0.18016 0 0 0 0.36804 0 0.83697 -0.05578 0.45939 -0.01009
VAL_2031 -7.35086 1.48338 3.73245 -0.38004 0.30083 0.1032 2.79768 -2.76734 -0 -0 -2.1033 -0.33192 0 0 0 0 0 0.01752 0.32895 0.88671 0 0.26242 0 1.9342 0.08186 0.70435 -0.29991
THR_2032 -5.67519 0.73722 4.91155 -0.20337 0.11665 0.07454 2.78871 -2.54798 -0.00624 -0.10225 -1.87021 -0.28219 0 0 0 0 0 0.10367 0.00053 0.21041 0 0.02723 2.26346 -1.0874 -0.07449 0.8004 0.18505
ARG_2033 -6.02123 0.73332 5.97868 -0.72071 0.08756 0.4536 1.8643 -2.72918 -0.01778 -0.14883 -0.44371 0.25385 0 0 0 0 0 0.28041 0.0253 1.47875 0 -0.16848 0 -1.2888 -0.21828 0.69648 0.09524
VAL_2034 -8.077 1.25128 2.9561 -0.31898 0.30365 0.07329 2.50746 -2.64136 -0.00017 -0.00204 -1.39731 -0.12809 0 0 0 0 0 -0.0122 0.00228 0.13301 0 -0.36348 0 1.9342 -0.23549 0.60598 -3.40887
LEU_2035 -8.50098 1.3043 3.67587 -0.48441 0.26068 0.1201 3.14468 -2.71741 -0 -0 -2.39491 0.22765 0 0 0 0 0 -0.03101 0.08822 0.31752 0 -0.26829 0 0.18072 -0.19447 0.6013 -4.67046
GLU_2036 -5.15002 0.83746 5.48898 -0.32945 0.07905 0.36312 2.50888 -2.48665 -0 -0 -2.6101 -0.4876 0 0 0 0 0 0.25215 0.11534 0 2.90025 0.11227 0 -2.7348 5.57001 2.10834 6.53721
PRO_2037 -7.0758 1.59288 3.18745 -0.07437 0 0.04554 1.53449 -1.66963 -0 -0 -1.21481 0.6203 0 0 0 0 0 -0.00539 0.01661 0.48428 0 -0.13943 0 -2.4119 5.51724 2.3843 2.79177
VAL_2038 -7.78468 1.25453 1.46629 -0.26681 0.14775 0.04366 2.05689 -2.2792 -0 -0 -0.51691 0.32247 0 0 0 0 0 0.16924 0.01474 0.74972 0 -0.07495 0 1.9342 -0.2409 1.22061 -1.78335
LYS_2039 -6.15453 0.54594 5.00456 -0.46821 0.1464 0.24553 2.11305 -2.5166 -0.03327 -0.16526 -1.19722 0.05714 0 0 0 0 0 0.02108 0.01275 2.86473 0 -0.12623 0 -1.5107 -0.16661 0.74293 -0.58452
LEU_2040 -6.46772 0.77659 3.09628 -0.45263 0.1535 0.11197 1.6737 -1.99515 -0 -0 -1.38032 0.1904 0 0 0 0 0 0.33912 0.16447 0.32311 0 -0.27557 0 0.18072 -0.31694 0.55311 -3.32536
ILE_2041 -5.96544 0.52526 1.94422 -0.61446 0.43305 0.11798 1.12803 -1.87645 -0 -0 0.22154 0.38731 0 0 0 0 0 -0.0819 0.35355 0.97946 0 -0.36493 0 0.73287 -0.33653 0.76479 -1.65166
LYS_2042 -4.85524 0.74182 4.59842 -0.34382 0.05297 0.2123 2.91159 -2.24505 -0.00203 -0.0092 -2.92194 -0.29743 0 0 0 -0.80674 0 0.02299 0.03714 1.41832 0 -0.24325 0 -1.5107 0.439 0.80292 -1.99792
SER_2043 -3.20183 0.53037 3.74676 -0.02978 0.00035 0.04841 1.84269 -1.90048 -0 -0 -2.06398 -0.922 0 0 0 0 0 -0.12291 0.00066 0.11548 0 -0.39751 0.60093 -0.77834 0.74215 0.67013 -1.11889
TRP_2044 -5.31228 0.88748 4.3632 -0.99251 0.09274 0.40143 2.12981 -2.31534 -0 -0 -1.82176 -0.37064 0 0 0 0 0 0.05753 0.01409 0 1.81636 0.00195 0 1.6906 0.12634 0.40946 1.17846
VAL_2045 -7.05125 1.2058 3.93365 -0.25926 0.11375 0.04163 2.67187 -2.79515 -0 -0 -1.602 0.34061 0 0 0 0 0 -0.08152 0.01879 0.73997 0 0.28878 0 1.9342 -0.1564 0.38042 -0.2761
SER_2046 -2.81034 0.37662 3.44232 -0.03912 0.00087 0.05208 1.70275 -1.56339 -0 -0 -1.77097 -0.35222 0 0 0 0 0 -0.0577 0.00318 0.17218 0 -0.36477 1.73717 -0.77834 -0.42893 0.41476 -0.26385
LYS_2047 -2.97992 0.26576 2.99503 -0.52257 0.14608 0.35337 1.33096 -1.33652 -0.03507 -0.15026 -0.68446 -0.13445 0 0 0 0 0 -0.04949 0.02307 1.84232 0 0.04026 0 -1.5107 -0.34183 0.31327 -0.43516
GLY_2048 -1.52513 0.06627 2.11058 -6e-05 0 0 0.95424 -1.04687 -0 -0 -0.74273 -0.31004 0 0 0 0 0 -0.11402 0 0 0 -1.54001 0 0.83697 0.01391 0.56048 -0.73642
LEU_2049 -5.13168 0.59977 3.50298 -0.50312 0.14363 0.09517 1.71419 -1.97807 -0.03507 -0.15026 -0.78854 0.32156 0 0 0 0 0 -0.02959 0.04865 0.66536 0 -0.15005 0 0.18072 -0.19637 0.67498 -1.01576
ALA_2050 -1.68085 0.07543 1.2718 -0.02477 0 0 0.40451 -0.76966 -0 -0 -0.12588 -0.20499 0 0 0 0 0 -0.02178 0 0 0 -0.10833 0 1.8394 -0.74614 0.38605 0.2948
ILE_2051 -5.39342 0.47204 0.29441 -0.49148 0.2126 0.08293 0.60661 -1.1015 -0 -0 0.15495 0.2124 0 0 0 0 0 -0.01189 0.06525 1.6853 0 -0.05629 0 0.73287 -0.60475 0.55105 -2.58892
ASP_2052 -6.61188 0.75244 7.96659 -0.18366 0.04381 0.56218 4.09986 -3.41183 -0 -0 -4.6294 -1.25246 0 0 -1.82412 0 0 0.13598 0.00803 0 3.21041 -0.21097 0 -2.3716 -0.20986 0.62241 -3.30408
LYS_2053 -3.72639 0.64709 4.08276 -0.4065 0.05847 0.21389 2.23442 -1.92913 -0 -0 -0.95958 0.0737 0 0 0 0 0 -0.1561 0.0114 1.34013 0 -0.02923 0 -1.5107 -0.16112 0.42426 0.20737
VAL_2054 -7.58257 1.55869 3.55944 -0.38329 0.37292 0.09718 2.32955 -2.50988 -0.01181 -0.09283 -2.70028 -0.22448 0 0 -0.96676 0 0 -0.1181 0.02906 0.66442 0 0.41009 0 1.9342 -0.17008 0.4293 -3.37521
TYR_2055 -7.46054 0.82793 3.27195 -0.8593 0.03432 0.34398 2.16529 -2.25065 -0.03107 -0.15402 -2.21795 -0.31322 0 0 0 0 0 -0.01987 0.05132 0 2.05756 -0.08993 2e-05 1.2797 -0.09611 0.49747 -2.96311
ASN_2056 -6.64705 0.94693 5.98985 -0.18839 0.08093 0.28451 2.55601 -2.9492 -0.01099 -0.08578 -1.84852 -0.17947 0 0 0 0 0 0.38381 0.00377 0 1.72249 0.48994 0 -0.93687 5.66215 1.7375 7.01163
PRO_2057 -6.36015 1.41139 3.40772 -0.08481 0 0.0518 1.85304 -1.74535 -0 -0 -1.30007 0.72389 0 0 0 0 0 0.30477 0.04821 0.46782 0 -0.0009 0 -2.4119 5.44157 1.87797 3.68498
ILE_2058 -8.41832 1.29936 2.98125 -0.5085 0.38922 0.10031 2.6453 -2.66703 -0 -0 -1.91841 0.05587 0 0 0 0 0 -0.0525 0.07077 0.4933 0 -0.49863 0 0.73287 -0.14131 0.633 -4.80346
GLY_2059 -3.84313 0.21062 4.07952 -4e-05 0 0 2.03966 -2.10967 -0 -0 -2.14025 -0.40861 0 0 0 0 0 -0.08382 0 0 0 0.4628 0 0.83697 0.25847 0.40452 -0.29297
ILE_2060 -7.65145 1.08794 3.43281 -0.54325 0.29082 0.13722 2.61289 -2.66914 -0 -0 -2.11398 0.28238 0 0 0 0 0 0.09216 0.40115 1.69576 0 -0.19184 0 0.73287 0.14848 0.79236 -1.4628
VAL_2061 -6.70532 0.84442 3.67504 -0.3585 0.21469 0.08785 2.82015 -2.7133 -0 -0 -2.5466 -0.09145 0 0 0 0 0 -0.02151 0.00022 0.94303 0 -0.08526 0 1.9342 -0.12076 0.96288 -1.16021
LEU_2062 -8.46628 0.82042 4.83384 -0.48265 0.24801 0.11182 2.64909 -3.1001 -0 -0 -2.57858 0.21301 0 0 0 0 0 0.12868 0.06847 0.33219 0 -0.27844 0 0.18072 -0.26022 0.60118 -4.97887
MET_2063 -6.39197 0.79845 4.26968 -0.31912 0.05752 0.08178 2.05759 -2.44927 -0.00431 -0.06366 -1.61919 -0.00515 0 0 0 0 0 -0.02433 0.00951 1.78778 0 0.09442 0 0.60916 -0.04505 0.4541 -0.70209
ALA_2064 -5.40409 0.589 3.4324 -0.02316 0 0 2.10742 -2.42322 -0.03246 -0.21258 -0.68871 -0.33981 0 0 0 0 0 -0.06342 0 0 0 -0.35213 0 1.8394 -0.1611 0.49268 -1.2398
ARG_2065 -7.49844 0.78761 5.67637 -1.10799 0.3849 0.80406 1.80115 -2.76992 -0 -0.0001 -2.14066 -0.04042 0 0 0 0 0 -0.08532 0.75279 2.53568 0 -0.01844 0 -1.2888 -0.4561 0.54344 -2.12018
TYR_2066 -4.9517 0.55908 4.25779 -0.63793 0.03858 0.38403 1.97549 -2.22525 -0.00675 -0.09864 -1.61885 -0.4199 0 0 0 0 0 -0.10067 0.02877 0 1.84807 0.23201 0.00059 1.2797 -0.07855 0.39577 0.86163
MET_2067 -6.65249 0.62301 3.88281 -0.65287 0.07588 0.29568 1.48326 -1.92818 -0 -0 -0.61434 -0.3683 0 0 0 0 0 -0.06214 0.11387 1.65357 0 0.18794 0 0.60916 0.08353 0.37788 -0.89173
SER_2068 -2.36519 0.08562 2.89814 -0.03255 0.00086 0.05682 0.89506 -1.24359 -0 -0 -1.119 -1.05241 0 0 -0.75042 0 0 -0.05719 0.00056 0.27314 0 -0.30204 0.61559 -0.77834 -0.31516 0.47182 -2.7183
LYS_2069 -2.97494 0.31627 4.64896 -0.48347 0.09052 0.2646 1.77779 -1.84406 -0 -0 -2.26262 0.32516 0 0 0 0 0 -0.00992 0.05651 2.01911 0 0.07465 0 -1.5107 -0.36928 0.3403 0.45888
ASN_2070 -2.02226 0.19453 2.75978 -0.17914 0.02157 0.25645 0.73186 -1.18643 -0.01653 -0.14979 -1.49105 -0.31343 0 0 0 0 0 -0.06044 0.00364 0 2.00604 0.24219 0 -0.93687 -0.17033 0.20249 -0.10772
TYR_2071 -7.88101 1.09721 4.17453 -0.82411 0.28058 0.37837 1.56199 -2.50962 -0.03292 -0.29174 0.07184 -0.2188 0 0 0 0 0 -0.01447 0.01463 0 3.17323 0.16186 0.02268 1.2797 0.15637 0.58733 1.18764
ASP_2072 -2.71353 0.20699 3.27004 -0.11894 0.01784 0.36673 0.89444 -1.52276 -0.01653 -0.14979 -1.17963 -0.33682 0 0 0 0 0 -0.03693 0.00163 0 2.4111 -0.3592 0 -2.3716 -0.11177 0.64821 -1.10052
PHE_2073 -4.55767 0.47926 2.38958 -0.65112 0.07706 0.37589 0.72923 -1.49641 -0 -0 -0.30474 0.09816 0 0 0 0 0 -0.04672 0.06201 0 2.11392 -0.19692 0 1.0402 -0.65243 0.2787 -0.262
SER_2074 -4.19166 0.49203 3.60607 -0.02967 2e-05 0.04817 1.59453 -1.83657 -0 -0 -1.78647 -0.93301 0 0 0 0 0 -0.05763 0.02334 0.89122 0 0.00726 0.60028 -0.77834 -0.57606 0.23299 -2.6935
LYS_2075 -3.65449 0.20987 3.31355 -0.33075 0.04631 0.19575 1.51146 -1.45813 -0.01514 -0.14292 -0.12907 -0.20637 0 0 0 0 0 -0.01034 0.09174 1.494 0 0.2449 0 -1.5107 0.07263 0.36033 0.08265
ILE_2076 -3.75642 1.01996 3.02289 -0.68119 0.57255 0.162 1.71708 -1.68528 -0 -0 -1.79903 0.20993 0 0 0 0 0 -0.01784 0.015 0.64156 0 -0.20431 0 0.73287 6.15375 1.55514 7.65867
PRO_2077 -2.61814 0.72874 1.30338 -0.07596 0 0.04603 0.47073 -0.63168 -0 -0 -0.14964 0.59649 0 0 0 0 0 -0.1978 0.00569 0.37869 0 -0.67639 0 -2.4119 5.74798 1.52689 4.04313
LEU_2078 -3.9005 0.68502 2.74299 -0.50741 0.1851 0.15995 1.67897 -1.52576 -0.00962 -0.08864 -1.97492 -0.05368 0 0 0 0 0 0.27288 0.0373 0.67816 0 0.26689 0 0.18072 0.50379 0.56544 -0.10333
ALA_2079 -2.30311 0.06074 1.91035 -0.03013 0.00685 0 0.98405 -1.22136 -0 -0 -0.19693 -0.52773 0 0 0 0 0 0.16478 0 0 0 -0.09349 0 1.8394 0.68443 0.56596 1.84381
LEU_2080 -2.55417 0.33889 2.06919 -0.50018 0.20972 0.12756 0.8482 -1.11646 -0.00365 -0.01723 -0.43934 0.20081 0 0 0 0 0 -0.04924 0.0696 0.2586 0 -0.26672 0 0.18072 0.03619 0.45483 -0.15267
LEU_2081 -4.96785 0.41435 0.79722 -0.57188 0.11609 0.14776 0.66641 -1.18849 -0.00962 -0.08864 -0.44637 0.2827 0 0 0 0 0 0.15755 0.15221 0.44398 0 -0.17067 0 0.18072 -0.31488 0.47709 -3.9223
ASN_2082 -5.00363 0.67176 5.34353 -0.28691 0.06788 0.46586 2.51275 -2.44122 -0.01974 -0.12394 -1.6357 -0.72312 0 0 -1.89816 0 0 -0.08615 0.00648 0 1.96824 -0.3348 0 -0.93687 -0.46801 1.19345 -1.72831
PRO_2083 -4.35477 0.67868 1.08525 -0.07611 0 0.04651 0.73137 -0.85771 -0 -0 -0.20301 0.58024 0 0 0 0 0 -0.22615 0.01605 0.37175 0 -0.72412 0 -2.4119 -0.22045 1.14977 -4.4146
TYR_2084 -3.20345 0.41414 1.99748 -0.6734 0.05865 0.42286 0.84163 -1.14851 -0 -0 -0.5165 -0.20868 0 0 -1.05025 0 0 0.18017 0.0789 0 1.82082 -0.40703 9e-05 1.2797 1.79703 0.29794 1.98161
ASP_2085 -5.483 0.39143 7.53632 -0.23909 0.13001 0.79935 3.13274 -3.12558 -0.03063 -0.25548 -3.737 -1.14352 0 0 -0.6572 0 0 -0.06814 0.00223 0 2.4363 -0.86776 0 -2.3716 1.92892 0.29571 -1.326
LEU_2086 -6.75424 1.02847 2.78164 -0.46847 0.23687 0.12096 1.88081 -2.1222 -0 -0 -0.72448 0.21045 0 0 0 0 0 -0.06133 0.01665 0.27714 0 -0.30097 0 0.18072 -0.03029 0.83026 -2.898
THR_2087 -3.42284 0.2447 4.65202 -0.20104 0.12055 0.07354 2.25976 -2.12482 -0 -0 -2.28148 -0.23655 0 0 -0.15479 0 0 0.00572 0.00303 0.09867 0 -0.02108 2.27608 -1.0874 -0.12904 0.75746 0.83247
GLU_2088 -6.3177 0.39013 7.88412 -0.23009 0.03949 0.33307 3.61082 -3.46786 -0.01244 -0.12475 -3.95614 -0.64164 0 0 -1.35032 0 0 0.02423 0.05662 0 3.02152 -0.31668 0 -2.7348 -0.25112 0.4212 -3.62235
PHE_2089 -10.2555 1.14549 3.74337 -0.55515 0.02726 0.22633 3.12657 -3.22422 -0.0021 -0.02401 -1.78466 -0.10109 0 0 0 0 0 0.03444 0.0574 0 2.58913 0.11339 0 1.0402 -0.44534 0.58026 -3.70824
GLU_2090 -6.8137 0.72862 7.73074 -0.32531 0.05577 0.36161 3.04949 -3.36812 -0.00374 -0.0169 -3.90121 -0.61418 0 0 0 -0.18436 0 0.04423 0.0306 0 3.48544 -0.19353 0 -2.7348 -0.3773 0.56749 -2.47916
SER_2091 -3.90128 0.21836 4.81617 -0.0233 0 0.02198 2.16423 -2.31183 -0 -0 -2.00909 -0.36013 0 0 0 0 0 0.08895 0.00497 0.53357 0 0.27878 0.60005 -0.77834 -0.33238 0.395 -0.59431
VAL_2092 -6.34418 0.49995 3.91885 -0.30369 0.20974 0.06793 2.56389 -2.63398 -0 -0 -1.92016 -0.02464 0 0 0 0 0 -0.03044 0.01892 0.04079 0 -0.28749 0 1.9342 -0.0962 0.24911 -2.13738
VAL_2093 -7.62307 0.79579 4.66715 -0.32123 0.27924 0.07416 2.13302 -3.01221 -0 -0 -1.16257 -0.24392 0 0 0 0 0 0.02678 0.00511 0.10943 0 -0.22628 0 1.9342 -0.10774 0.37398 -2.29814
LYS_2094 -4.63686 0.30849 5.72567 -0.29716 0.02777 0.12806 1.95044 -2.49078 -0.00847 -0.06515 -2.44629 -0.02636 0 0 0 0 0 -0.00244 0.066 1.74288 0 0.01581 0 -1.5107 -0.28175 0.44665 -1.35419
GLY_2095 -2.28916 0.32796 3.32728 -4e-05 0 0 1.6329 -1.6104 -0 -0 -1.36593 -0.41581 0 0 0 0 0 -0.04508 0 0 0 0.49255 0 0.83697 0.02514 0.43111 1.3475
TRP_2096 -11.7723 1.64166 4.83884 -0.71168 0.10843 0.33205 3.66981 -3.77296 -0.00982 -0.0659 -3.92783 -0.43436 0 0 0 0 0 -0.0803 0.18733 0 2.83189 0.00837 0 1.6906 0.1953 0.68745 -4.58343
GLY_2097 -2.57471 0.49479 3.23904 -4e-05 0 0 1.3282 -1.59354 -0.01403 -0.16478 -1.17819 -0.41972 0 0 0 0 0 -0.19561 0 0 0 0.33835 0 0.83697 0.33839 0.60588 1.04099
GLU_2098 -1.7046 0.29669 2.10429 -0.22568 0.02781 0.32162 0.63074 -1.00718 -0.00847 -0.06515 -0.37547 -0.57798 0 0 0 0 0 0.03901 0.01168 0 3.04521 -0.35808 0 -2.7348 0.04987 0.52567 -0.00481
THR_2099 -3.48017 0.34168 4.17562 -0.09133 0.03718 0.04209 2.38209 -1.99105 -0.05722 -0.23857 -2.77377 -1.05426 0 0 0 0 0 0.13764 0.00024 0.55712 0 -0.44909 2.31837 -1.0874 0.76118 0.87449 0.40483
VAL_2100 -7.71282 1.26556 3.17083 -0.32652 0.26676 0.07479 2.43589 -2.42442 -0 -0 -1.66289 -0.1607 0 0 0 0 0 -0.006 0.00342 0.47332 0 0.08897 0 1.9342 0.99835 0.69582 -0.88543
ASN_2101 -6.00518 0.6654 6.29725 -0.4233 0.04379 0.84746 2.43815 -3.0993 -0.05689 -0.31467 -2.00464 -0.37053 0 0 0 -1.02853 0 0.0313 0.09291 0 3.81307 0.21345 0 -0.93687 0.01587 0.6238 0.84256
ASP_2102 -3.17431 0.35682 4.33034 -0.10227 0.00154 0.30882 1.44567 -2.02963 -0.00455 -0.02278 -0.82604 -0.43508 0 0 0 0 0 -0.03817 0.00749 0 2.19247 -0.19708 0 -2.3716 0.0057 0.7021 0.14942
ARG_2103 -5.98295 0.53837 4.17015 -0.43484 0.05942 0.20443 1.70469 -2.23687 -0.01181 -0.09283 0.50668 0.48118 0 0 0 0 0 0.00907 0.02883 2.17621 0 -0.07382 0 -1.2888 0.03 0.69056 0.47768
PHE_2104 -10.5571 1.2349 2.80022 -0.58937 0.09341 0.29949 2.53722 -2.81053 -0.00287 -0.02732 -2.71096 -0.14124 0 0 0 0 0 0.04195 0.19216 0 2.05832 -0.32798 0 1.0402 0.34441 0.64414 -5.88092
LEU_2105 -5.77868 0.2573 6.11375 -0.70967 0.30755 0.30097 2.84044 -3.02988 -0 -0 -2.5677 0.06696 0 0 0 0 0 -0.07316 0.02781 0.89297 0 -0.18436 0 0.18072 0.19448 0.59191 -0.56859
GLU_2106 -3.99552 0.25517 4.89946 -0.43877 0.05237 0.86111 2.02471 -2.17224 -0 -0 -2.82363 -0.42055 0 0 -0.85736 0 0 -0.03282 0.00155 0 3.2024 -0.34316 0 -2.7348 -0.28863 0.50686 -2.30384
VAL_2107 -6.71776 0.68451 3.94386 -0.31569 0.29537 0.07372 3.12835 -2.62347 -0 -0 -1.58391 -0.26127 0 0 0 0 0 -0.05311 0.00222 0.072 0 -0.37885 0 1.9342 -0.25339 0.47092 -1.58228
ASP_2108 -7.5398 0.72995 8.14141 -0.1171 0.01297 0.36582 3.90209 -3.98495 -0 -0 -3.91621 -0.29849 0 0 0 -1.02853 0 -0.00903 0.00104 0 1.83752 0.18507 0 -2.3716 -0.15629 0.65697 -3.58917
ASN_2109 -4.70797 0.16452 5.41198 -0.16581 0.02342 0.2472 2.25597 -2.63248 -0.00287 -0.02732 -2.2497 -0.30399 0 0 0 0 0 -0.01443 0.03493 0 1.47781 0.46854 0 -0.93687 -0.04314 0.46335 -0.53685
ASP_2110 -5.49608 0.3248 8.1927 -0.20713 0.00209 0.6804 4.44133 -3.50186 -0 -0 -7.28566 -0.03442 0 0 0 -1.93677 0 -0.00415 0.09463 0 3.41601 0.05665 0 -2.3716 0.00107 0.27764 -3.35037
ALA_2111 -5.77358 0.59596 3.87065 -0.02176 0 0 2.86443 -2.73531 -0 -0 -2.5044 -0.34675 0 0 0 0 0 -0.02788 0 0 0 -0.07936 0 1.8394 -0.16741 0.30111 -2.18491
GLN_2112 -7.41994 0.50244 7.19614 -0.25713 0.02936 0.17297 2.83325 -3.39293 -0.01822 -0.14001 -2.51439 -0.48941 0 0 0 0 0 0.12241 0.17815 0 2.70264 -0.18508 0 -0.18838 -0.20878 0.61106 -0.46585
ARG_2113 -6.38116 0.51408 8.08088 -0.5022 0.06545 0.2645 3.6284 -3.4472 -0.00862 -0.03997 -3.96192 0.6034 0 0 0 -1.13002 0 0.24451 0.25388 2.36639 0 -0.15673 0 -1.2888 -0.31529 1.10519 -0.10524
LEU_2114 -6.48658 0.31319 4.69641 -0.68493 0.1898 0.25283 2.4029 -2.59177 -0.01391 -0.11568 -2.14047 0.09271 0 0 0 0 0 -0.02168 0.10271 0.88932 0 -0.2148 0 0.18072 -0.21048 0.85734 -2.50237
ILE_2115 -8.95266 1.75677 4.06392 -0.50622 0.33808 0.1029 2.06063 -2.8952 -0 -0 -0.41872 0.08201 0 0 0 0 0 -0.04433 0.11743 0.48213 0 -0.42285 0 0.73287 0.01791 0.59307 -2.89227
ARG_2116 -4.3282 0.14532 5.16964 -0.72179 0.08526 0.46765 1.57574 -2.29475 -0.01448 -0.12311 -1.79165 0.2618 0 0 0 -0.18436 0 -0.04749 0.10628 1.66922 0 -0.13141 0 -1.2888 -0.03765 0.80183 -0.68096
GLU_2117 -3.46692 0.16672 4.66752 -0.21328 0.02774 0.30366 1.95836 -1.98091 -0 -0 -1.93198 -0.57772 0 0 -0.62942 0 0 -0.04151 0.01007 0 3.22842 -0.18037 0 -2.7348 -0.12681 0.57321 -0.94803
LYS_2118 -3.13397 0.23633 2.96386 -0.3687 0.05951 0.16182 1.09593 -1.41013 -0.02253 -0.15565 -0.46244 0.18146 0 0 0 0 0 -0.07117 0.01074 1.73834 0 -0.00202 0 -1.5107 -0.33347 0.3372 -0.6856
ASN_2119 -2.54808 0.14321 2.41763 -0.37323 0.04584 0.68748 0.99524 -1.18192 -0 -0 -0.25416 -0.76338 0 0 -0.62942 0 0 -0.00915 0.021 0 2.62721 0.08651 0 -0.93687 -0.31819 0.26054 0.27028
ILE_2120 -3.16882 0.3085 1.06815 -0.46471 0.33482 0.09945 0.55895 -0.85083 -0 -0 -0.42033 -0.05504 0 0 0 0 0 -0.07246 0.01613 0.34289 0 -0.75793 0 0.73287 -0.20668 0.36392 -2.17114
LEU_2121 -5.69049 0.79451 4.71179 -0.47495 0.20489 0.08437 2.54831 -2.30814 -0 -0 -2.3551 0.29522 0 0 -0.9311 0 0 0.23574 0.00078 0.3617 0 -0.28118 0 0.18072 -0.45195 1.13932 -1.93555
PRO_2122 -6.54689 0.88316 3.41457 -0.06409 0 0.04113 2.05021 -1.66491 -0 -0 -1.90302 0.61285 0 0 0 0 0 -0.09297 0.03488 0.16827 0 -0.48004 0 -2.4119 -0.11549 1.22019 -4.85404
GLU_2123 -4.81721 0.4511 3.69275 -0.22965 0.02524 0.32879 0.78981 -1.85954 -0 -0 0.00938 -0.5775 0 0 0 0 0 -0.08808 0.03387 0 3.23604 -0.28524 0 -2.7348 -0.22232 0.50313 -1.74423
ASP_2124 -3.97329 0.38471 4.57604 -0.11348 0.01074 0.34623 2.11653 -2.02797 -0 -0 -2.99843 -0.38168 0 0 -0.9311 0 0 -0.05652 0.00172 0 2.45094 -0.22397 0 -2.3716 -0.67222 0.38182 -3.48152
ILE_2125 -4.71106 0.50378 2.60042 -0.47531 0.30818 0.09442 1.42354 -1.4847 -0 -0 -0.7576 -0.15875 0 0 0 0 0 0.00019 0.0287 0.70774 0 -0.50942 0 0.73287 -0.22542 0.58463 -1.3378
LEU_2126 -7.95874 0.9517 1.59361 -0.54506 0.26823 0.16683 1.46803 -1.97971 -0 -0 -0.7474 0.03143 0 0 0 0 0 -0.006 0.21869 0.9749 0 -0.07663 0 0.18072 0.88348 1.38043 -3.1955
PRO_2127 -4.75536 0.8332 3.38198 -0.2051 0.00854 0.15178 1.56293 -1.57678 -0.0103 -0.1082 -1.37322 -0.05676 0 0 0 0 0 -0.0014 0.01613 0.38676 0 -0.79813 0 -2.4119 0.61943 1.24679 -3.08963
ASP_2128 -2.36789 0.12335 2.32402 -0.20121 0.06065 0.64797 0.87105 -1.1849 -0 -0 -0.32002 -3.44479 0 0 0 0 0 -0.018 0.25916 0 3.64411 -0.08027 0 -2.3716 -0.34583 0.44038 -1.96381
SER_2129 -2.03432 0.29366 2.71587 -0.03256 0.00304 0.05665 0.70597 -1.19554 -0 -0 -0.18013 -0.98754 0 0 0 0 0 -0.07078 0.00178 0.33793 0 -0.26836 0.63493 -0.77834 -0.49208 0.34369 -0.94612
LEU_2130 -5.64068 0.59886 3.87205 -0.46379 0.19161 0.08522 1.32516 -2.04886 -0.0103 -0.1082 0.10955 0.2753 0 0 0 0 0 -0.04878 0.48325 0.66562 0 -0.06367 0 0.18072 -0.63357 0.40017 -0.83034
PHE_2131 -1.95759 0.27238 2.25261 -0.90925 0.0563 0.28729 0.95513 -1.08931 -0.00023 -0.00368 -0.58998 -0.04436 0 0 0 0 0 -0.01162 0.00825 0 1.76748 -0.51749 0 1.0402 -0.23697 0.33735 1.61651
SER_2132 -3.88365 0.40343 3.73836 -0.03187 0.01675 0.03019 1.71501 -1.84834 -0 -0 -1.3618 -0.27577 0 0 0 0 0 0.01749 0.00373 0.25885 0 0.33288 0.61389 -0.77834 0.61269 0.2464 -0.1901
PHE_2133 -5.79117 0.62074 4.67572 -1.0628 0.12771 0.51435 2.5987 -2.46735 -0 -0 -3.19501 0.12538 0 0 0 0 0 -0.05358 0.06166 0 2.01783 -0.05514 0 1.0402 0.55155 0.40585 0.11465
ARG_2134 -4.25992 0.31623 4.10559 -0.88957 0.25937 0.6936 1.54455 -2.08335 -0.00712 -0.04939 -0.91242 0.01906 0 0 0 0 0 -0.05887 0.01327 3.09283 0 -0.18442 0 -1.2888 -0.25255 0.34598 0.40407
HIS_D_2135 -5.56763 0.48276 4.51559 -0.57699 0.00336 0.56432 2.24552 -2.46149 -0 -0 -1.78635 -0.34277 0 0 0 0 0 0.00573 0.00709 0 1.54043 -0.20533 0 -0.45461 -0.19746 0.477 -1.75084
VAL_2136 -9.04682 1.2322 3.93004 -0.30664 0.23371 0.06631 2.57119 -3.05894 -0.00658 -0.03898 -1.78762 0.03746 0 0 0 0 0 -0.01406 0.0056 0.0311 0 -0.31721 0 1.9342 0.0712 0.58142 -3.88241
ASP_2137 -6.0512 0.30309 7.52561 -0.17903 0.00025 0.58762 2.60985 -3.28096 -0.01154 -0.09785 -5.01489 -0.24209 0 0 0 0 0 -0.01891 0.10542 0 3.02286 0.32251 0 -2.3716 0.10059 0.44807 -2.24219
VAL_2138 -5.90381 0.26193 5.18168 -0.30808 0.21798 0.0694 2.23532 -2.7226 -0 -0 -2.01333 -0.07639 0 0 0 0 0 -0.06375 0.0014 0.02972 0 -0.37709 0 1.9342 0.14103 0.33051 -1.06188
LEU_2139 -7.23655 0.71221 4.60889 -0.5177 0.28565 0.13608 2.56419 -2.7747 -0.00689 -0.04571 -2.33606 0.22779 0 0 0 0 0 0.00946 0.0778 0.3278 0 -0.2885 0 0.18072 -0.1164 0.57488 -3.61704
LEU_2140 -9.05241 1.01068 5.25969 -0.48574 0.21597 0.1136 3.14347 -3.09397 -0 -0 -2.4302 0.21504 0 0 0 0 0 0.01412 0.00995 0.3452 0 -0.27946 0 0.18072 -0.31693 0.77295 -4.37735
LYS_2141 -4.42489 0.23453 5.94627 -0.32928 0.04264 0.16075 1.80651 -2.42302 -0.00658 -0.03898 -2.26675 0.01049 0 0 0 0 0 0.00445 0.0833 1.70508 0 -0.03201 0 -1.5107 -0.4076 0.45807 -0.98771
ARG_2142 -4.07645 0.17021 3.5513 -0.45019 0.04945 0.23027 1.27131 -1.75893 -0 -0 -0.63536 0.33954 0 0 0 0 0 -0.00537 0.0244 2.02107 0 -0.13396 0 -1.2888 -0.35083 0.33201 -0.71032
LEU_2143 -4.73133 0.30659 2.72918 -0.50232 0.17902 0.12875 1.47416 -1.46544 -0 -0 -1.22645 0.21339 0 0 0 0 0 -0.01687 0.06394 0.26867 0 -0.29016 0 0.18072 -0.10633 0.55143 -2.24306
PHE_2144 -7.06283 1.00588 4.37361 -0.70429 0.03372 0.03937 2.52516 -2.21915 -0 -0 -0.56415 -0.37805 0 0 0 0 0 0.0135 0.0478 0 2.76681 -0.19908 0 1.0402 0.21476 1.37368 2.30695
PRO_2145 -2.733 0.64487 1.55329 -0.07582 0 0.04575 0.53449 -0.64671 -0 -0 -0.60003 0.5453 0 0 -0.4569 0 0 -0.21445 0.04618 0.37659 0 -0.67735 0 -2.4119 0.18696 1.72935 -2.15338
ARG_2146 -3.57673 0.4641 3.27336 -0.92179 0.24881 0.67475 1.77119 -1.46976 -0.00134 -0.02408 -0.8597 0.04271 0 0 -0.4569 0 0 0.00365 0.0063 1.98091 0 -0.23814 0 -1.2888 -0.16154 0.86712 0.33412
ASP_2147 -2.8909 0.65606 3.54904 -0.18575 0.06227 0.58823 1.16594 -1.52554 -0.03089 -0.16964 -1.98097 -1.50473 0 0 -0.53107 0 0 0.23355 0.00079 0 2.64761 -0.6001 0 -2.3716 -0.3479 0.95425 -2.28134
PRO_2148 -3.75849 0.70924 2.39051 -0.07579 0 0.04626 1.00047 -0.9302 -0 -0 0.49585 0.60724 0 0 0 0 0 -0.16293 0.00293 0.47039 0 -0.44232 0 -2.4119 -0.45904 1.05284 -1.46493
VAL_2149 -4.42506 0.8676 2.50496 -0.30473 0.39698 0.07925 1.10925 -1.79341 -0 -0 -1.3231 -0.91325 0 0 -0.53107 0 0 0.10691 0.00896 0.06974 0 0.99211 0 1.9342 5.30105 0.43464 4.51502
SER_2150 -1.69633 0.08996 1.69155 -0.02906 0 0.04702 0.28354 -0.77637 -0.04505 -0.31505 -0.14925 -1.0656 0 0 0 0 0 0.0199 0.00279 0.18613 0 -0.14708 0.6319 -0.77834 5.1859 0.28443 3.42097
SER_2151 -2.1208 0.36354 1.88984 -0.03009 0 0.07054 0.47678 -1.10109 -0.01403 -0.10568 0.26854 -0.24622 0 0 0 0 0 0.02536 0.00371 0.05382 0 -0.522 0.60053 -0.77834 -0.50614 0.2048 -1.46695
PHE_2152 -2.72193 0.40024 0.1794 -0.55746 0.05508 0.26283 0.08452 -0.57043 -0 -0 0.04873 0.08912 0 0 0 0 0 0.02836 0.0151 0 2.14155 -0.27819 0 1.0402 -0.28395 0.40502 0.33819
TYR:CtermProteinFull_2153 -1.25065 0.22872 0.62095 -0.66996 0.0546 0.45474 0.04771 -0.38094 -0.01007 -0.03403 -0.06493 0.0973 0 0 0 0 0 0 0.06968 0 1.94206 0 0.00024 1.2797 -0.13066 0.52644 2.78091
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 535889 DOMAINID 530855 MODEL 2 2023-07-15_00000071_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1203.282 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      23.301  -0.946 -48.780  1.00 31.250          N  
ATOM      2  CA  MET A   1      22.465  -0.899 -47.581  1.00 30.890          C  
ATOM      3  C   MET A   1      20.977  -0.812 -47.909  1.00 30.830          C  
ATOM      4  O   MET A   1      20.183  -0.325 -47.093  1.00 30.590          O  
ATOM      5  CB  MET A   1      22.867   0.302 -46.710  1.00 43.390          C  
ATOM      6  CG  MET A   1      24.270   0.250 -46.064  1.00 43.390          C  
ATOM      7  SD  MET A   1      24.439  -1.054 -44.833  1.00 43.390          S  
ATOM      8  CE  MET A   1      25.232  -2.414 -45.677  1.00 43.390          C  
ATOM      9 1H   MET A   1      24.273  -0.906 -48.513  1.00 37.500          H  
ATOM     10 2H   MET A   1      23.135  -1.808 -49.281  1.00 37.500          H  
ATOM     11 3H   MET A   1      23.087  -0.156 -49.375  1.00 37.500          H  
ATOM     12  HA  MET A   1      22.619  -1.817 -47.024  1.00 37.070          H  
ATOM     13 1HB  MET A   1      22.813   1.212 -47.305  1.00 52.070          H  
ATOM     14 2HB  MET A   1      22.151   0.407 -45.892  1.00 52.070          H  
ATOM     15 1HG  MET A   1      25.037   0.113 -46.821  1.00 52.070          H  
ATOM     16 2HG  MET A   1      24.457   1.203 -45.569  1.00 52.070          H  
ATOM     17 1HE  MET A   1      25.363  -3.241 -44.974  1.00 52.070          H  
ATOM     18 2HE  MET A   1      24.628  -2.753 -46.502  1.00 52.070          H  
ATOM     19 3HE  MET A   1      26.205  -2.097 -46.045  1.00 52.070          H  
ATOM     20  N   GLU A   2      20.576  -1.301 -49.079  1.00 31.100          N  
ATOM     21  CA  GLU A   2      19.177  -1.207 -49.474  1.00 31.180          C  
ATOM     22  C   GLU A   2      18.249  -1.946 -48.525  1.00 30.400          C  
ATOM     23  O   GLU A   2      17.218  -1.414 -48.121  1.00 30.400          O  
ATOM     24  CB  GLU A   2      19.016  -1.757 -50.890  1.00 43.620          C  
ATOM     25  CG  GLU A   2      19.722  -0.924 -51.965  1.00 43.620          C  
ATOM     26  CD  GLU A   2      21.218  -1.191 -52.052  1.00 43.620          C  
ATOM     27  OE1 GLU A   2      21.706  -2.035 -51.312  1.00 43.620          O  
ATOM     28  OE2 GLU A   2      21.875  -0.541 -52.818  1.00 43.620          O  
ATOM     29  H   GLU A   2      21.227  -1.724 -49.742  1.00 37.320          H  
ATOM     30  HA  GLU A   2      18.892  -0.154 -49.478  1.00 37.420          H  
ATOM     31 1HB  GLU A   2      19.398  -2.775 -50.935  1.00 52.340          H  
ATOM     32 2HB  GLU A   2      17.952  -1.798 -51.141  1.00 52.340          H  
ATOM     33 1HG  GLU A   2      19.267  -1.142 -52.932  1.00 52.340          H  
ATOM     34 2HG  GLU A   2      19.560   0.131 -51.750  1.00 52.340          H  
ATOM     35  N   LYS A   3      18.669  -3.118 -48.047  1.00 29.780          N  
ATOM     36  CA  LYS A   3      17.812  -3.902 -47.160  1.00 29.070          C  
ATOM     37  C   LYS A   3      17.519  -3.198 -45.837  1.00 28.810          C  
ATOM     38  O   LYS A   3      16.612  -3.593 -45.110  1.00 28.550          O  
ATOM     39  CB  LYS A   3      18.384  -5.301 -46.898  1.00 40.980          C  
ATOM     40  CG  LYS A   3      19.651  -5.381 -46.057  1.00 40.980          C  
ATOM     41  CD  LYS A   3      20.093  -6.838 -45.917  1.00 40.980          C  
ATOM     42  CE  LYS A   3      21.334  -6.996 -45.048  1.00 40.980          C  
ATOM     43  NZ  LYS A   3      21.746  -8.426 -44.954  1.00 40.980          N  
ATOM     44  H   LYS A   3      19.549  -3.490 -48.370  1.00 35.740          H  
ATOM     45  HA  LYS A   3      16.853  -4.039 -47.668  1.00 34.880          H  
ATOM     46 1HB  LYS A   3      17.625  -5.902 -46.397  1.00 49.180          H  
ATOM     47 2HB  LYS A   3      18.594  -5.782 -47.853  1.00 49.180          H  
ATOM     48 1HG  LYS A   3      20.445  -4.804 -46.528  1.00 49.180          H  
ATOM     49 2HG  LYS A   3      19.460  -4.974 -45.063  1.00 49.180          H  
ATOM     50 1HD  LYS A   3      19.279  -7.411 -45.468  1.00 49.180          H  
ATOM     51 2HD  LYS A   3      20.301  -7.251 -46.904  1.00 49.180          H  
ATOM     52 1HE  LYS A   3      22.153  -6.419 -45.472  1.00 49.180          H  
ATOM     53 2HE  LYS A   3      21.120  -6.622 -44.050  1.00 49.180          H  
ATOM     54 1HZ  LYS A   3      22.565  -8.522 -44.365  1.00 49.180          H  
ATOM     55 2HZ  LYS A   3      20.986  -8.960 -44.555  1.00 49.180          H  
ATOM     56 3HZ  LYS A   3      21.956  -8.781 -45.874  1.00 49.180          H  
ATOM     57  N   TYR A   4      18.319  -2.196 -45.483  1.00 28.970          N  
ATOM     58  CA  TYR A   4      18.110  -1.482 -44.246  1.00 28.840          C  
ATOM     59  C   TYR A   4      17.119  -0.369 -44.556  1.00 29.350          C  
ATOM     60  O   TYR A   4      16.120  -0.195 -43.852  1.00 29.170          O  
ATOM     61  CB  TYR A   4      19.449  -0.910 -43.761  1.00 40.430          C  
ATOM     62  CG  TYR A   4      20.470  -1.982 -43.454  1.00 40.430          C  
ATOM     63  CD1 TYR A   4      21.164  -2.522 -44.501  1.00 40.430          C  
ATOM     64  CD2 TYR A   4      20.744  -2.404 -42.171  1.00 40.430          C  
ATOM     65  CE1 TYR A   4      22.091  -3.479 -44.310  1.00 40.430          C  
ATOM     66  CE2 TYR A   4      21.714  -3.384 -41.986  1.00 40.430          C  
ATOM     67  CZ  TYR A   4      22.365  -3.909 -43.059  1.00 40.430          C  
ATOM     68  OH  TYR A   4      23.292  -4.875 -42.883  1.00 40.430          O  
ATOM     69  H   TYR A   4      19.043  -1.872 -46.118  1.00 34.760          H  
ATOM     70  HA  TYR A   4      17.679  -2.147 -43.498  1.00 34.610          H  
ATOM     71 1HB  TYR A   4      19.868  -0.250 -44.518  1.00 48.510          H  
ATOM     72 2HB  TYR A   4      19.290  -0.318 -42.858  1.00 48.510          H  
ATOM     73  HD1 TYR A   4      20.960  -2.192 -45.494  1.00 48.510          H  
ATOM     74  HD2 TYR A   4      20.211  -1.974 -41.320  1.00 48.510          H  
ATOM     75  HE1 TYR A   4      22.616  -3.897 -45.166  1.00 48.510          H  
ATOM     76  HE2 TYR A   4      21.961  -3.743 -40.996  1.00 48.510          H  
ATOM     77  HH  TYR A   4      23.351  -5.071 -41.949  1.00 48.510          H  
ATOM     78  N   ARG A   5      17.371   0.348 -45.666  1.00 30.060          N  
ATOM     79  CA  ARG A   5      16.545   1.480 -46.082  1.00 30.670          C  
ATOM     80  C   ARG A   5      15.092   1.056 -46.339  1.00 30.500          C  
ATOM     81  O   ARG A   5      14.148   1.791 -46.004  1.00 30.650          O  
ATOM     82  CB  ARG A   5      17.124   2.129 -47.336  1.00 42.690          C  
ATOM     83  CG  ARG A   5      16.362   3.355 -47.870  1.00 42.690          C  
ATOM     84  CD  ARG A   5      16.459   4.529 -46.929  1.00 42.690          C  
ATOM     85  NE  ARG A   5      15.691   5.672 -47.394  1.00 42.690          N  
ATOM     86  CZ  ARG A   5      14.372   5.857 -47.167  1.00 42.690          C  
ATOM     87  NH1 ARG A   5      13.676   4.989 -46.503  1.00 42.690          N  
ATOM     88  NH2 ARG A   5      13.737   6.920 -47.610  1.00 42.690          N  
ATOM     89  H   ARG A   5      18.211   0.120 -46.210  1.00 36.070          H  
ATOM     90  HA  ARG A   5      16.562   2.204 -45.275  1.00 36.800          H  
ATOM     91 1HB  ARG A   5      18.152   2.430 -47.143  1.00 51.230          H  
ATOM     92 2HB  ARG A   5      17.152   1.386 -48.137  1.00 51.230          H  
ATOM     93 1HG  ARG A   5      16.801   3.655 -48.821  1.00 51.230          H  
ATOM     94 2HG  ARG A   5      15.313   3.109 -48.027  1.00 51.230          H  
ATOM     95 1HD  ARG A   5      16.099   4.267 -45.942  1.00 51.230          H  
ATOM     96 2HD  ARG A   5      17.502   4.834 -46.855  1.00 51.230          H  
ATOM     97  HE  ARG A   5      16.183   6.384 -47.920  1.00 51.230          H  
ATOM     98 1HH1 ARG A   5      14.092   4.135 -46.138  1.00 51.230          H  
ATOM     99 2HH1 ARG A   5      12.674   5.186 -46.375  1.00 51.230          H  
ATOM    100 1HH2 ARG A   5      14.221   7.633 -48.137  1.00 51.230          H  
ATOM    101 2HH2 ARG A   5      12.729   6.993 -47.402  1.00 51.230          H  
ATOM    102  N   GLU A   6      14.938  -0.133 -46.932  1.00 30.220          N  
ATOM    103  CA  GLU A   6      13.658  -0.745 -47.274  1.00 30.110          C  
ATOM    104  C   GLU A   6      12.800  -1.066 -46.056  1.00 29.450          C  
ATOM    105  O   GLU A   6      11.585  -1.226 -46.180  1.00 29.590          O  
ATOM    106  CB  GLU A   6      13.864  -2.013 -48.114  1.00 42.200          C  
ATOM    107  CG  GLU A   6      14.328  -1.762 -49.564  1.00 42.200          C  
ATOM    108  CD  GLU A   6      14.616  -3.034 -50.322  1.00 42.200          C  
ATOM    109  OE1 GLU A   6      14.635  -4.079 -49.711  1.00 42.200          O  
ATOM    110  OE2 GLU A   6      14.810  -2.960 -51.513  1.00 42.200          O  
ATOM    111  H   GLU A   6      15.789  -0.645 -47.191  1.00 36.260          H  
ATOM    112  HA  GLU A   6      13.106  -0.033 -47.887  1.00 36.130          H  
ATOM    113 1HB  GLU A   6      14.618  -2.637 -47.630  1.00 50.640          H  
ATOM    114 2HB  GLU A   6      12.939  -2.585 -48.148  1.00 50.640          H  
ATOM    115 1HG  GLU A   6      13.538  -1.223 -50.082  1.00 50.640          H  
ATOM    116 2HG  GLU A   6      15.209  -1.128 -49.563  1.00 50.640          H  
ATOM    117  N   ILE A   7      13.418  -1.216 -44.888  1.00 28.780          N  
ATOM    118  CA  ILE A   7      12.661  -1.517 -43.700  1.00 28.150          C  
ATOM    119  C   ILE A   7      12.376  -0.173 -43.062  1.00 28.390          C  
ATOM    120  O   ILE A   7      11.226   0.136 -42.746  1.00 28.290          O  
ATOM    121  CB  ILE A   7      13.412  -2.440 -42.731  1.00 39.660          C  
ATOM    122  CG1 ILE A   7      13.699  -3.790 -43.407  1.00 39.660          C  
ATOM    123  CG2 ILE A   7      12.514  -2.673 -41.539  1.00 39.660          C  
ATOM    124  CD1 ILE A   7      14.674  -4.694 -42.638  1.00 39.660          C  
ATOM    125  H   ILE A   7      14.420  -1.042 -44.805  1.00 34.540          H  
ATOM    126  HA  ILE A   7      11.716  -1.984 -43.974  1.00 33.780          H  
ATOM    127  HB  ILE A   7      14.361  -1.989 -42.426  1.00 47.590          H  
ATOM    128 1HG1 ILE A   7      12.762  -4.312 -43.544  1.00 47.590          H  
ATOM    129 2HG1 ILE A   7      14.129  -3.598 -44.392  1.00 47.590          H  
ATOM    130 1HG2 ILE A   7      12.975  -3.322 -40.849  1.00 47.590          H  
ATOM    131 2HG2 ILE A   7      12.295  -1.739 -41.046  1.00 47.590          H  
ATOM    132 3HG2 ILE A   7      11.603  -3.122 -41.894  1.00 47.590          H  
ATOM    133 1HD1 ILE A   7      14.825  -5.613 -43.202  1.00 47.590          H  
ATOM    134 2HD1 ILE A   7      15.631  -4.177 -42.531  1.00 47.590          H  
ATOM    135 3HD1 ILE A   7      14.289  -4.943 -41.656  1.00 47.590          H  
ATOM    136  N   HIS A   8      13.420   0.655 -42.962  1.00 28.800          N  
ATOM    137  CA  HIS A   8      13.375   1.982 -42.357  1.00 29.150          C  
ATOM    138  C   HIS A   8      12.160   2.777 -42.825  1.00 29.700          C  
ATOM    139  O   HIS A   8      11.506   3.448 -42.023  1.00 29.730          O  
ATOM    140  CB  HIS A   8      14.666   2.736 -42.704  1.00 40.670          C  
ATOM    141  CG  HIS A   8      14.796   4.107 -42.137  1.00 40.670          C  
ATOM    142  ND1 HIS A   8      15.014   4.338 -40.795  1.00 40.670          N  
ATOM    143  CD2 HIS A   8      14.778   5.318 -42.732  1.00 40.670          C  
ATOM    144  CE1 HIS A   8      15.113   5.634 -40.587  1.00 40.670          C  
ATOM    145  NE2 HIS A   8      14.981   6.256 -41.749  1.00 40.670          N  
ATOM    146  H   HIS A   8      14.338   0.318 -43.264  1.00 34.560          H  
ATOM    147  HA  HIS A   8      13.327   1.883 -41.273  1.00 34.980          H  
ATOM    148 1HB  HIS A   8      15.520   2.146 -42.365  1.00 48.800          H  
ATOM    149 2HB  HIS A   8      14.745   2.824 -43.774  1.00 48.800          H  
ATOM    150  HD1 HIS A   8      15.091   3.616 -40.059  1.00 48.800          H  
ATOM    151  HD2 HIS A   8      14.649   5.630 -43.767  1.00 48.800          H  
ATOM    152  HE1 HIS A   8      15.285   6.015 -39.583  1.00 48.800          H  
ATOM    153  N   GLN A   9      11.852   2.730 -44.124  1.00 30.190          N  
ATOM    154  CA  GLN A   9      10.699   3.478 -44.606  1.00 30.800          C  
ATOM    155  C   GLN A   9       9.385   2.977 -43.986  1.00 30.360          C  
ATOM    156  O   GLN A   9       8.501   3.779 -43.680  1.00 30.620          O  
ATOM    157  CB  GLN A   9      10.587   3.359 -46.125  1.00 42.880          C  
ATOM    158  CG  GLN A   9       9.531   4.256 -46.762  1.00 42.880          C  
ATOM    159  CD  GLN A   9       9.821   5.745 -46.556  1.00 42.880          C  
ATOM    160  OE1 GLN A   9      10.994   6.192 -46.572  1.00 42.880          O  
ATOM    161  NE2 GLN A   9       8.756   6.525 -46.377  1.00 42.880          N  
ATOM    162  H   GLN A   9      12.453   2.199 -44.765  1.00 36.230          H  
ATOM    163  HA  GLN A   9      10.831   4.524 -44.330  1.00 36.960          H  
ATOM    164 1HB  GLN A   9      11.533   3.535 -46.590  1.00 51.450          H  
ATOM    165 2HB  GLN A   9      10.316   2.331 -46.367  1.00 51.450          H  
ATOM    166 1HG  GLN A   9       9.501   4.061 -47.831  1.00 51.450          H  
ATOM    167 2HG  GLN A   9       8.552   4.041 -46.322  1.00 51.450          H  
ATOM    168 1HE2 GLN A   9       8.862   7.509 -46.246  1.00 51.450          H  
ATOM    169 2HE2 GLN A   9       7.805   6.113 -46.385  1.00 51.450          H  
ATOM    170  N   ARG A  10       9.263   1.660 -43.786  1.00 29.730          N  
ATOM    171  CA  ARG A  10       8.052   1.069 -43.231  1.00 29.360          C  
ATOM    172  C   ARG A  10       7.931   1.466 -41.779  1.00 28.970          C  
ATOM    173  O   ARG A  10       6.831   1.661 -41.265  1.00 29.030          O  
ATOM    174  CB  ARG A  10       8.071  -0.439 -43.349  1.00 41.250          C  
ATOM    175  CG  ARG A  10       7.927  -1.001 -44.746  1.00 41.250          C  
ATOM    176  CD  ARG A  10       8.139  -2.481 -44.753  1.00 41.250          C  
ATOM    177  NE  ARG A  10       7.118  -3.201 -43.965  1.00 41.250          N  
ATOM    178  CZ  ARG A  10       7.234  -4.485 -43.524  1.00 41.250          C  
ATOM    179  NH1 ARG A  10       8.282  -5.209 -43.776  1.00 41.250          N  
ATOM    180  NH2 ARG A  10       6.296  -5.058 -42.816  1.00 41.250          N  
ATOM    181  H   ARG A  10      10.053   1.049 -43.981  1.00 35.680          H  
ATOM    182  HA  ARG A  10       7.191   1.456 -43.777  1.00 35.230          H  
ATOM    183 1HB  ARG A  10       9.003  -0.805 -42.957  1.00 49.500          H  
ATOM    184 2HB  ARG A  10       7.272  -0.849 -42.739  1.00 49.500          H  
ATOM    185 1HG  ARG A  10       6.933  -0.782 -45.129  1.00 49.500          H  
ATOM    186 2HG  ARG A  10       8.681  -0.547 -45.396  1.00 49.500          H  
ATOM    187 1HD  ARG A  10       8.102  -2.844 -45.779  1.00 49.500          H  
ATOM    188 2HD  ARG A  10       9.122  -2.692 -44.327  1.00 49.500          H  
ATOM    189  HE  ARG A  10       6.268  -2.702 -43.731  1.00 49.500          H  
ATOM    190 1HH1 ARG A  10       9.053  -4.848 -44.318  1.00 49.500          H  
ATOM    191 2HH1 ARG A  10       8.275  -6.177 -43.404  1.00 49.500          H  
ATOM    192 1HH2 ARG A  10       5.451  -4.563 -42.576  1.00 49.500          H  
ATOM    193 2HH2 ARG A  10       6.470  -6.032 -42.509  1.00 49.500          H  
ATOM    194  N   VAL A  11       9.083   1.570 -41.127  1.00 28.640          N  
ATOM    195  CA  VAL A  11       9.152   1.960 -39.735  1.00 28.350          C  
ATOM    196  C   VAL A  11       8.666   3.408 -39.580  1.00 29.030          C  
ATOM    197  O   VAL A  11       7.817   3.704 -38.737  1.00 29.020          O  
ATOM    198  CB  VAL A  11      10.607   1.810 -39.223  1.00 39.810          C  
ATOM    199  CG1 VAL A  11      10.760   2.372 -37.817  1.00 39.810          C  
ATOM    200  CG2 VAL A  11      11.005   0.333 -39.298  1.00 39.810          C  
ATOM    201  H   VAL A  11       9.930   1.318 -41.649  1.00 34.370          H  
ATOM    202  HA  VAL A  11       8.507   1.305 -39.158  1.00 34.020          H  
ATOM    203  HB  VAL A  11      11.272   2.380 -39.851  1.00 47.770          H  
ATOM    204 1HG1 VAL A  11      11.799   2.247 -37.514  1.00 47.770          H  
ATOM    205 2HG1 VAL A  11      10.509   3.430 -37.800  1.00 47.770          H  
ATOM    206 3HG1 VAL A  11      10.114   1.852 -37.131  1.00 47.770          H  
ATOM    207 1HG2 VAL A  11      12.024   0.214 -38.965  1.00 47.770          H  
ATOM    208 2HG2 VAL A  11      10.363  -0.246 -38.697  1.00 47.770          H  
ATOM    209 3HG2 VAL A  11      10.916  -0.003 -40.311  1.00 47.770          H  
ATOM    210  N   LYS A  12       9.175   4.310 -40.425  1.00 29.700          N  
ATOM    211  CA  LYS A  12       8.776   5.714 -40.372  1.00 30.460          C  
ATOM    212  C   LYS A  12       7.282   5.926 -40.586  1.00 30.770          C  
ATOM    213  O   LYS A  12       6.677   6.802 -39.968  1.00 31.180          O  
ATOM    214  CB  LYS A  12       9.524   6.554 -41.404  1.00 42.340          C  
ATOM    215  CG  LYS A  12      10.982   6.823 -41.073  1.00 42.340          C  
ATOM    216  CD  LYS A  12      11.689   7.614 -42.184  1.00 42.340          C  
ATOM    217  CE  LYS A  12      11.231   9.079 -42.249  1.00 42.340          C  
ATOM    218  NZ  LYS A  12      12.037   9.864 -43.221  1.00 42.340          N  
ATOM    219  H   LYS A  12       9.890   4.010 -41.097  1.00 35.640          H  
ATOM    220  HA  LYS A  12       9.021   6.094 -39.382  1.00 36.550          H  
ATOM    221 1HB  LYS A  12       9.495   6.037 -42.368  1.00 50.810          H  
ATOM    222 2HB  LYS A  12       9.007   7.494 -41.521  1.00 50.810          H  
ATOM    223 1HG  LYS A  12      11.040   7.385 -40.142  1.00 50.810          H  
ATOM    224 2HG  LYS A  12      11.503   5.873 -40.931  1.00 50.810          H  
ATOM    225 1HD  LYS A  12      12.748   7.613 -41.995  1.00 50.810          H  
ATOM    226 2HD  LYS A  12      11.512   7.130 -43.146  1.00 50.810          H  
ATOM    227 1HE  LYS A  12      10.189   9.128 -42.554  1.00 50.810          H  
ATOM    228 2HE  LYS A  12      11.333   9.526 -41.260  1.00 50.810          H  
ATOM    229 1HZ  LYS A  12      11.714  10.821 -43.232  1.00 50.810          H  
ATOM    230 2HZ  LYS A  12      13.010   9.837 -42.943  1.00 50.810          H  
ATOM    231 3HZ  LYS A  12      11.942   9.469 -44.144  1.00 50.810          H  
ATOM    232  N   GLU A  13       6.678   5.103 -41.433  1.00 30.630          N  
ATOM    233  CA  GLU A  13       5.267   5.226 -41.767  1.00 30.990          C  
ATOM    234  C   GLU A  13       4.273   4.621 -40.762  1.00 30.520          C  
ATOM    235  O   GLU A  13       3.074   4.650 -41.033  1.00 30.860          O  
ATOM    236  CB  GLU A  13       5.011   4.624 -43.153  1.00 43.240          C  
ATOM    237  CG  GLU A  13       5.681   5.385 -44.298  1.00 43.240          C  
ATOM    238  CD  GLU A  13       5.470   4.747 -45.645  1.00 43.240          C  
ATOM    239  OE1 GLU A  13       4.713   3.805 -45.738  1.00 43.240          O  
ATOM    240  OE2 GLU A  13       6.099   5.189 -46.586  1.00 43.240          O  
ATOM    241  H   GLU A  13       7.251   4.424 -41.947  1.00 36.760          H  
ATOM    242  HA  GLU A  13       5.048   6.290 -41.829  1.00 37.190          H  
ATOM    243 1HB  GLU A  13       5.388   3.600 -43.171  1.00 51.890          H  
ATOM    244 2HB  GLU A  13       3.941   4.589 -43.349  1.00 51.890          H  
ATOM    245 1HG  GLU A  13       5.277   6.395 -44.322  1.00 51.890          H  
ATOM    246 2HG  GLU A  13       6.743   5.465 -44.098  1.00 51.890          H  
ATOM    247  N   ILE A  14       4.730   4.076 -39.622  1.00 29.810          N  
ATOM    248  CA  ILE A  14       3.794   3.489 -38.653  1.00 29.410          C  
ATOM    249  C   ILE A  14       2.948   4.592 -37.949  1.00 29.690          C  
ATOM    250  O   ILE A  14       3.533   5.513 -37.391  1.00 29.770          O  
ATOM    251  CB  ILE A  14       4.579   2.731 -37.541  1.00 41.330          C  
ATOM    252  CG1 ILE A  14       5.370   1.553 -38.124  1.00 41.330          C  
ATOM    253  CG2 ILE A  14       3.625   2.214 -36.459  1.00 41.330          C  
ATOM    254  CD1 ILE A  14       6.403   0.959 -37.161  1.00 41.330          C  
ATOM    255  H   ILE A  14       5.741   4.070 -39.433  1.00 35.770          H  
ATOM    256  HA  ILE A  14       3.169   2.775 -39.179  1.00 35.290          H  
ATOM    257  HB  ILE A  14       5.301   3.419 -37.095  1.00 49.600          H  
ATOM    258 1HG1 ILE A  14       4.671   0.769 -38.408  1.00 49.600          H  
ATOM    259 2HG1 ILE A  14       5.887   1.887 -39.015  1.00 49.600          H  
ATOM    260 1HG2 ILE A  14       4.163   1.707 -35.675  1.00 49.600          H  
ATOM    261 2HG2 ILE A  14       3.076   3.031 -36.009  1.00 49.600          H  
ATOM    262 3HG2 ILE A  14       2.931   1.520 -36.916  1.00 49.600          H  
ATOM    263 1HD1 ILE A  14       6.910   0.157 -37.642  1.00 49.600          H  
ATOM    264 2HD1 ILE A  14       7.125   1.738 -36.900  1.00 49.600          H  
ATOM    265 3HD1 ILE A  14       5.948   0.589 -36.270  1.00 49.600          H  
ATOM    266  N   PRO A  15       1.591   4.555 -38.000  1.00 29.900          N  
ATOM    267  CA  PRO A  15       0.683   5.483 -37.316  1.00 30.230          C  
ATOM    268  C   PRO A  15       0.952   5.456 -35.801  1.00 29.950          C  
ATOM    269  O   PRO A  15       1.104   4.365 -35.258  1.00 29.670          O  
ATOM    270  CB  PRO A  15      -0.698   4.937 -37.666  1.00 45.340          C  
ATOM    271  CG  PRO A  15      -0.501   4.218 -38.981  1.00 45.340          C  
ATOM    272  CD  PRO A  15       0.892   3.607 -38.903  1.00 45.340          C  
ATOM    273  HA  PRO A  15       0.845   6.477 -37.754  1.00 36.280          H  
ATOM    274 1HB  PRO A  15      -1.042   4.301 -36.881  1.00 54.410          H  
ATOM    275 2HB  PRO A  15      -1.413   5.774 -37.738  1.00 54.410          H  
ATOM    276 1HG  PRO A  15      -1.287   3.455 -39.100  1.00 54.410          H  
ATOM    277 2HG  PRO A  15      -0.604   4.913 -39.827  1.00 54.410          H  
ATOM    278 1HD  PRO A  15       0.890   2.592 -38.511  1.00 54.410          H  
ATOM    279 2HD  PRO A  15       1.303   3.648 -39.904  1.00 54.410          H  
ATOM    280  N   PRO A  16       0.859   6.597 -35.094  1.00 30.100          N  
ATOM    281  CA  PRO A  16       1.157   6.774 -33.676  1.00 29.940          C  
ATOM    282  C   PRO A  16       0.167   6.165 -32.690  1.00 29.690          C  
ATOM    283  O   PRO A  16      -1.021   6.009 -32.967  1.00 29.750          O  
ATOM    284  CB  PRO A  16       1.116   8.302 -33.535  1.00 44.910          C  
ATOM    285  CG  PRO A  16       0.170   8.768 -34.615  1.00 44.910          C  
ATOM    286  CD  PRO A  16       0.395   7.829 -35.767  1.00 44.910          C  
ATOM    287  HA  PRO A  16       2.165   6.396 -33.484  1.00 35.930          H  
ATOM    288 1HB  PRO A  16       0.766   8.574 -32.531  1.00 53.890          H  
ATOM    289 2HB  PRO A  16       2.135   8.711 -33.641  1.00 53.890          H  
ATOM    290 1HG  PRO A  16      -0.864   8.741 -34.244  1.00 53.890          H  
ATOM    291 2HG  PRO A  16       0.388   9.819 -34.874  1.00 53.890          H  
ATOM    292 1HD  PRO A  16      -0.566   7.662 -36.281  1.00 53.890          H  
ATOM    293 2HD  PRO A  16       1.171   8.238 -36.431  1.00 53.890          H  
ATOM    294  N   GLY A  17       0.677   5.926 -31.491  1.00 29.570          N  
ATOM    295  CA  GLY A  17      -0.136   5.474 -30.377  1.00 29.280          C  
ATOM    296  C   GLY A  17      -0.850   4.167 -30.680  1.00 28.920          C  
ATOM    297  O   GLY A  17      -0.318   3.284 -31.362  1.00 28.660          O  
ATOM    298  H   GLY A  17       1.667   6.066 -31.339  1.00 35.480          H  
ATOM    299 1HA  GLY A  17       0.499   5.352 -29.500  1.00 35.140          H  
ATOM    300 2HA  GLY A  17      -0.867   6.244 -30.135  1.00 35.140          H  
ATOM    301  N   GLY A  18      -2.102   4.080 -30.231  1.00 28.980          N  
ATOM    302  CA  GLY A  18      -2.916   2.885 -30.393  1.00 28.710          C  
ATOM    303  C   GLY A  18      -3.414   2.697 -31.814  1.00 28.490          C  
ATOM    304  O   GLY A  18      -4.116   1.727 -32.105  1.00 28.200          O  
ATOM    305  H   GLY A  18      -2.485   4.866 -29.718  1.00 34.780          H  
ATOM    306 1HA  GLY A  18      -2.331   2.012 -30.095  1.00 34.450          H  
ATOM    307 2HA  GLY A  18      -3.768   2.935 -29.713  1.00 34.450          H  
ATOM    308  N   ALA A  19      -3.089   3.641 -32.699  1.00 28.700          N  
ATOM    309  CA  ALA A  19      -3.489   3.558 -34.084  1.00 28.620          C  
ATOM    310  C   ALA A  19      -2.909   2.333 -34.775  1.00 28.050          C  
ATOM    311  O   ALA A  19      -3.539   1.810 -35.700  1.00 28.060          O  
ATOM    312  CB  ALA A  19      -3.048   4.797 -34.845  1.00 40.100          C  
ATOM    313  H   ALA A  19      -2.502   4.436 -32.430  1.00 34.440          H  
ATOM    314  HA  ALA A  19      -4.574   3.487 -34.112  1.00 34.340          H  
ATOM    315 1HB  ALA A  19      -3.385   4.725 -35.875  1.00 48.120          H  
ATOM    316 2HB  ALA A  19      -3.468   5.686 -34.381  1.00 48.120          H  
ATOM    317 3HB  ALA A  19      -1.968   4.853 -34.822  1.00 48.120          H  
ATOM    318  N   SER A  20      -1.695   1.892 -34.396  1.00 27.620          N  
ATOM    319  CA  SER A  20      -1.129   0.786 -35.162  1.00 27.150          C  
ATOM    320  C   SER A  20       0.002   0.059 -34.386  1.00 26.500          C  
ATOM    321  O   SER A  20       0.379   0.490 -33.301  1.00 26.420          O  
ATOM    322  CB  SER A  20      -0.606   1.355 -36.442  1.00 38.200          C  
ATOM    323  OG  SER A  20       0.634   1.946 -36.222  1.00 38.200          O  
ATOM    324  H   SER A  20      -1.174   2.307 -33.610  1.00 33.140          H  
ATOM    325  HA  SER A  20      -1.923   0.071 -35.367  1.00 32.580          H  
ATOM    326 1HB  SER A  20      -0.592   0.636 -37.224  1.00 45.840          H  
ATOM    327 2HB  SER A  20      -1.289   2.107 -36.777  1.00 45.840          H  
ATOM    328  HG  SER A  20       0.504   2.857 -35.865  1.00 45.840          H  
ATOM    329  N   ALA A  21       0.568  -1.069 -34.891  1.00 26.080          N  
ATOM    330  CA  ALA A  21       0.327  -1.738 -36.175  1.00 25.990          C  
ATOM    331  C   ALA A  21       0.532  -3.230 -36.047  1.00 25.420          C  
ATOM    332  O   ALA A  21       1.433  -3.665 -35.337  1.00 24.970          O  
ATOM    333  CB  ALA A  21       1.348  -1.278 -37.234  1.00 36.420          C  
ATOM    334  H   ALA A  21       1.267  -1.500 -34.306  1.00 31.300          H  
ATOM    335  HA  ALA A  21      -0.696  -1.547 -36.492  1.00 31.190          H  
ATOM    336 1HB  ALA A  21       1.148  -1.804 -38.158  1.00 43.710          H  
ATOM    337 2HB  ALA A  21       1.329  -0.236 -37.428  1.00 43.710          H  
ATOM    338 3HB  ALA A  21       2.331  -1.526 -36.902  1.00 43.710          H  
ATOM    339  N   LEU A  22      -0.197  -4.022 -36.834  1.00 25.520          N  
ATOM    340  CA  LEU A  22       0.066  -5.462 -36.881  1.00 25.080          C  
ATOM    341  C   LEU A  22       1.448  -5.666 -37.472  1.00 25.140          C  
ATOM    342  O   LEU A  22       2.216  -6.526 -37.038  1.00 24.680          O  
ATOM    343  CB  LEU A  22      -0.974  -6.186 -37.737  1.00 35.290          C  
ATOM    344  CG  LEU A  22      -2.419  -6.243 -37.186  1.00 35.290          C  
ATOM    345  CD1 LEU A  22      -3.326  -6.818 -38.263  1.00 35.290          C  
ATOM    346  CD2 LEU A  22      -2.475  -7.119 -35.922  1.00 35.290          C  
ATOM    347  H   LEU A  22      -0.927  -3.628 -37.415  1.00 30.620          H  
ATOM    348  HA  LEU A  22       0.073  -5.858 -35.870  1.00 30.100          H  
ATOM    349 1HB  LEU A  22      -1.009  -5.699 -38.717  1.00 42.350          H  
ATOM    350 2HB  LEU A  22      -0.637  -7.210 -37.885  1.00 42.350          H  
ATOM    351  HG  LEU A  22      -2.761  -5.238 -36.949  1.00 42.350          H  
ATOM    352 1HD1 LEU A  22      -4.351  -6.854 -37.894  1.00 42.350          H  
ATOM    353 2HD1 LEU A  22      -3.283  -6.187 -39.153  1.00 42.350          H  
ATOM    354 3HD1 LEU A  22      -2.999  -7.827 -38.518  1.00 42.350          H  
ATOM    355 1HD2 LEU A  22      -3.502  -7.155 -35.556  1.00 42.350          H  
ATOM    356 2HD2 LEU A  22      -2.141  -8.130 -36.162  1.00 42.350          H  
ATOM    357 3HD2 LEU A  22      -1.842  -6.710 -35.142  1.00 42.350          H  
ATOM    358  N   GLU A  23       1.781  -4.789 -38.413  1.00 25.760          N  
ATOM    359  CA  GLU A  23       3.040  -4.751 -39.132  1.00 25.950          C  
ATOM    360  C   GLU A  23       4.251  -4.562 -38.222  1.00 25.470          C  
ATOM    361  O   GLU A  23       5.377  -4.825 -38.653  1.00 25.310          O  
ATOM    362  CB  GLU A  23       2.982  -3.661 -40.203  1.00 36.250          C  
ATOM    363  CG  GLU A  23       1.986  -3.981 -41.347  1.00 36.250          C  
ATOM    364  CD  GLU A  23       0.532  -3.693 -41.006  1.00 36.250          C  
ATOM    365  OE1 GLU A  23       0.288  -3.143 -39.954  1.00 36.250          O  
ATOM    366  OE2 GLU A  23      -0.322  -4.033 -41.783  1.00 36.250          O  
ATOM    367  H   GLU A  23       1.053  -4.137 -38.717  1.00 30.910          H  
ATOM    368  HA  GLU A  23       3.156  -5.707 -39.642  1.00 31.140          H  
ATOM    369 1HB  GLU A  23       2.709  -2.713 -39.751  1.00 43.500          H  
ATOM    370 2HB  GLU A  23       3.973  -3.540 -40.643  1.00 43.500          H  
ATOM    371 1HG  GLU A  23       2.261  -3.388 -42.220  1.00 43.500          H  
ATOM    372 2HG  GLU A  23       2.087  -5.032 -41.615  1.00 43.500          H  
ATOM    373  N   CYS A  24       4.051  -4.088 -36.980  1.00 25.310          N  
ATOM    374  CA  CYS A  24       5.166  -3.924 -36.074  1.00 24.980          C  
ATOM    375  C   CYS A  24       5.753  -5.285 -35.734  1.00 24.300          C  
ATOM    376  O   CYS A  24       6.947  -5.390 -35.457  1.00 24.000          O  
ATOM    377  CB  CYS A  24       4.751  -3.227 -34.781  1.00 35.100          C  
ATOM    378  SG  CYS A  24       4.350  -1.470 -34.952  1.00 35.100          S  
ATOM    379  H   CYS A  24       3.105  -3.901 -36.635  1.00 30.370          H  
ATOM    380  HA  CYS A  24       5.926  -3.319 -36.564  1.00 29.980          H  
ATOM    381 1HB  CYS A  24       3.871  -3.731 -34.379  1.00 42.120          H  
ATOM    382 2HB  CYS A  24       5.546  -3.326 -34.046  1.00 42.120          H  
ATOM    383  HG  CYS A  24       3.855  -1.293 -33.720  1.00 42.120          H  
ATOM    384  N   LEU A  25       4.923  -6.342 -35.727  1.00 24.120          N  
ATOM    385  CA  LEU A  25       5.420  -7.663 -35.389  1.00 23.550          C  
ATOM    386  C   LEU A  25       6.381  -8.133 -36.463  1.00 23.540          C  
ATOM    387  O   LEU A  25       7.450  -8.667 -36.162  1.00 23.200          O  
ATOM    388  CB  LEU A  25       4.236  -8.631 -35.295  1.00 33.200          C  
ATOM    389  CG  LEU A  25       3.243  -8.399 -34.125  1.00 33.200          C  
ATOM    390  CD1 LEU A  25       2.013  -9.270 -34.349  1.00 33.200          C  
ATOM    391  CD2 LEU A  25       3.909  -8.741 -32.779  1.00 33.200          C  
ATOM    392  H   LEU A  25       3.933  -6.252 -35.982  1.00 28.940          H  
ATOM    393  HA  LEU A  25       5.960  -7.613 -34.447  1.00 28.260          H  
ATOM    394 1HB  LEU A  25       3.668  -8.559 -36.221  1.00 39.840          H  
ATOM    395 2HB  LEU A  25       4.626  -9.646 -35.214  1.00 39.840          H  
ATOM    396  HG  LEU A  25       2.924  -7.355 -34.119  1.00 39.840          H  
ATOM    397 1HD1 LEU A  25       1.300  -9.104 -33.543  1.00 39.840          H  
ATOM    398 2HD1 LEU A  25       1.552  -9.000 -35.304  1.00 39.840          H  
ATOM    399 3HD1 LEU A  25       2.302 -10.319 -34.367  1.00 39.840          H  
ATOM    400 1HD2 LEU A  25       3.194  -8.578 -31.973  1.00 39.840          H  
ATOM    401 2HD2 LEU A  25       4.221  -9.787 -32.780  1.00 39.840          H  
ATOM    402 3HD2 LEU A  25       4.776  -8.110 -32.612  1.00 39.840          H  
ATOM    403  N   ASP A  26       6.026  -7.873 -37.728  1.00 24.020          N  
ATOM    404  CA  ASP A  26       6.868  -8.274 -38.844  1.00 24.160          C  
ATOM    405  C   ASP A  26       8.134  -7.457 -38.848  1.00 24.160          C  
ATOM    406  O   ASP A  26       9.226  -8.004 -39.009  1.00 23.980          O  
ATOM    407  CB  ASP A  26       6.171  -8.091 -40.199  1.00 33.770          C  
ATOM    408  CG  ASP A  26       7.020  -8.677 -41.384  1.00 33.770          C  
ATOM    409  OD1 ASP A  26       7.197  -9.872 -41.388  1.00 33.770          O  
ATOM    410  OD2 ASP A  26       7.468  -7.924 -42.271  1.00 33.770          O  
ATOM    411  H   ASP A  26       5.128  -7.443 -37.898  1.00 28.820          H  
ATOM    412  HA  ASP A  26       7.134  -9.324 -38.721  1.00 28.990          H  
ATOM    413 1HB  ASP A  26       5.202  -8.590 -40.175  1.00 40.520          H  
ATOM    414 2HB  ASP A  26       5.988  -7.026 -40.368  1.00 40.520          H  
ATOM    415  N   LEU A  27       8.003  -6.143 -38.651  1.00 24.420          N  
ATOM    416  CA  LEU A  27       9.177  -5.306 -38.676  1.00 24.560          C  
ATOM    417  C   LEU A  27      10.141  -5.691 -37.583  1.00 24.020          C  
ATOM    418  O   LEU A  27      11.338  -5.772 -37.846  1.00 24.010          O  
ATOM    419  CB  LEU A  27       8.777  -3.836 -38.543  1.00 34.330          C  
ATOM    420  CG  LEU A  27       8.067  -3.211 -39.753  1.00 34.330          C  
ATOM    421  CD1 LEU A  27       7.492  -1.876 -39.377  1.00 34.330          C  
ATOM    422  CD2 LEU A  27       9.050  -3.006 -40.845  1.00 34.330          C  
ATOM    423  H   LEU A  27       7.078  -5.723 -38.527  1.00 29.300          H  
ATOM    424  HA  LEU A  27       9.683  -5.466 -39.621  1.00 29.470          H  
ATOM    425 1HB  LEU A  27       8.117  -3.743 -37.689  1.00 41.190          H  
ATOM    426 2HB  LEU A  27       9.675  -3.266 -38.357  1.00 41.190          H  
ATOM    427  HG  LEU A  27       7.263  -3.864 -40.090  1.00 41.190          H  
ATOM    428 1HD1 LEU A  27       6.996  -1.429 -40.238  1.00 41.190          H  
ATOM    429 2HD1 LEU A  27       6.768  -2.014 -38.577  1.00 41.190          H  
ATOM    430 3HD1 LEU A  27       8.282  -1.222 -39.047  1.00 41.190          H  
ATOM    431 1HD2 LEU A  27       8.549  -2.569 -41.660  1.00 41.190          H  
ATOM    432 2HD2 LEU A  27       9.832  -2.340 -40.496  1.00 41.190          H  
ATOM    433 3HD2 LEU A  27       9.479  -3.943 -41.161  1.00 41.190          H  
ATOM    434  N   LEU A  28       9.664  -5.987 -36.376  1.00 23.610          N  
ATOM    435  CA  LEU A  28      10.617  -6.381 -35.362  1.00 23.160          C  
ATOM    436  C   LEU A  28      11.252  -7.724 -35.649  1.00 22.890          C  
ATOM    437  O   LEU A  28      12.475  -7.840 -35.556  1.00 22.810          O  
ATOM    438  CB  LEU A  28       9.954  -6.391 -33.989  1.00 32.600          C  
ATOM    439  CG  LEU A  28       9.601  -5.026 -33.438  1.00 32.600          C  
ATOM    440  CD1 LEU A  28       8.731  -5.165 -32.201  1.00 32.600          C  
ATOM    441  CD2 LEU A  28      10.887  -4.243 -33.096  1.00 32.600          C  
ATOM    442  H   LEU A  28       8.668  -5.906 -36.152  1.00 28.330          H  
ATOM    443  HA  LEU A  28      11.421  -5.659 -35.371  1.00 27.790          H  
ATOM    444 1HB  LEU A  28       9.024  -6.961 -34.077  1.00 39.120          H  
ATOM    445 2HB  LEU A  28      10.593  -6.894 -33.295  1.00 39.120          H  
ATOM    446  HG  LEU A  28       9.049  -4.510 -34.167  1.00 39.120          H  
ATOM    447 1HD1 LEU A  28       8.468  -4.172 -31.836  1.00 39.120          H  
ATOM    448 2HD1 LEU A  28       7.819  -5.708 -32.463  1.00 39.120          H  
ATOM    449 3HD1 LEU A  28       9.271  -5.705 -31.429  1.00 39.120          H  
ATOM    450 1HD2 LEU A  28      10.616  -3.274 -32.729  1.00 39.120          H  
ATOM    451 2HD2 LEU A  28      11.438  -4.786 -32.333  1.00 39.120          H  
ATOM    452 3HD2 LEU A  28      11.518  -4.099 -33.956  1.00 39.120          H  
ATOM    453  N   ASP A  29      10.481  -8.734 -36.080  1.00 22.820          N  
ATOM    454  CA  ASP A  29      11.115 -10.022 -36.336  1.00 22.670          C  
ATOM    455  C   ASP A  29      12.153  -9.902 -37.441  1.00 23.030          C  
ATOM    456  O   ASP A  29      13.243 -10.485 -37.354  1.00 22.950          O  
ATOM    457  CB  ASP A  29      10.090 -11.084 -36.748  1.00 31.800          C  
ATOM    458  CG  ASP A  29       9.188 -11.598 -35.615  1.00 31.800          C  
ATOM    459  OD1 ASP A  29       9.465 -11.344 -34.463  1.00 31.800          O  
ATOM    460  OD2 ASP A  29       8.238 -12.278 -35.927  1.00 31.800          O  
ATOM    461  H   ASP A  29       9.462  -8.632 -36.173  1.00 27.380          H  
ATOM    462  HA  ASP A  29      11.616 -10.350 -35.426  1.00 27.200          H  
ATOM    463 1HB  ASP A  29       9.441 -10.655 -37.521  1.00 38.160          H  
ATOM    464 2HB  ASP A  29      10.605 -11.931 -37.195  1.00 38.160          H  
ATOM    465  N   ARG A  30      11.812  -9.132 -38.478  1.00 23.520          N  
ATOM    466  CA  ARG A  30      12.676  -8.906 -39.613  1.00 23.970          C  
ATOM    467  C   ARG A  30      13.948  -8.192 -39.194  1.00 23.970          C  
ATOM    468  O   ARG A  30      15.042  -8.615 -39.564  1.00 24.080          O  
ATOM    469  CB  ARG A  30      11.919  -8.104 -40.649  1.00 33.380          C  
ATOM    470  CG  ARG A  30      12.608  -7.843 -41.946  1.00 33.380          C  
ATOM    471  CD  ARG A  30      11.715  -7.040 -42.831  1.00 33.380          C  
ATOM    472  NE  ARG A  30      10.501  -7.784 -43.222  1.00 33.380          N  
ATOM    473  CZ  ARG A  30      10.405  -8.656 -44.239  1.00 33.380          C  
ATOM    474  NH1 ARG A  30      11.434  -8.942 -45.028  1.00 33.380          N  
ATOM    475  NH2 ARG A  30       9.233  -9.210 -44.421  1.00 33.380          N  
ATOM    476  H   ARG A  30      10.884  -8.698 -38.500  1.00 28.220          H  
ATOM    477  HA  ARG A  30      12.942  -9.870 -40.042  1.00 28.760          H  
ATOM    478 1HB  ARG A  30      10.986  -8.622 -40.871  1.00 40.050          H  
ATOM    479 2HB  ARG A  30      11.652  -7.138 -40.222  1.00 40.050          H  
ATOM    480 1HG  ARG A  30      13.523  -7.289 -41.764  1.00 40.050          H  
ATOM    481 2HG  ARG A  30      12.843  -8.787 -42.431  1.00 40.050          H  
ATOM    482 1HD  ARG A  30      11.402  -6.139 -42.295  1.00 40.050          H  
ATOM    483 2HD  ARG A  30      12.252  -6.754 -43.729  1.00 40.050          H  
ATOM    484  HE  ARG A  30       9.624  -7.665 -42.671  1.00 40.050          H  
ATOM    485 1HH1 ARG A  30      12.331  -8.506 -44.878  1.00 40.050          H  
ATOM    486 2HH1 ARG A  30      11.322  -9.602 -45.787  1.00 40.050          H  
ATOM    487 1HH2 ARG A  30       8.471  -8.939 -43.768  1.00 40.050          H  
ATOM    488 2HH2 ARG A  30       9.075  -9.873 -45.161  1.00 40.050          H  
ATOM    489  N   LEU A  31      13.816  -7.117 -38.425  1.00 23.900          N  
ATOM    490  CA  LEU A  31      14.960  -6.364 -37.963  1.00 24.010          C  
ATOM    491  C   LEU A  31      15.855  -7.161 -37.027  1.00 23.600          C  
ATOM    492  O   LEU A  31      17.079  -7.052 -37.114  1.00 23.800          O  
ATOM    493  CB  LEU A  31      14.465  -5.113 -37.274  1.00 33.570          C  
ATOM    494  CG  LEU A  31      13.863  -4.029 -38.165  1.00 33.570          C  
ATOM    495  CD1 LEU A  31      13.090  -3.044 -37.322  1.00 33.570          C  
ATOM    496  CD2 LEU A  31      15.022  -3.274 -38.859  1.00 33.570          C  
ATOM    497  H   LEU A  31      12.882  -6.793 -38.157  1.00 28.680          H  
ATOM    498  HA  LEU A  31      15.548  -6.092 -38.832  1.00 28.810          H  
ATOM    499 1HB  LEU A  31      13.735  -5.392 -36.514  1.00 40.280          H  
ATOM    500 2HB  LEU A  31      15.313  -4.687 -36.810  1.00 40.280          H  
ATOM    501  HG  LEU A  31      13.198  -4.475 -38.895  1.00 40.280          H  
ATOM    502 1HD1 LEU A  31      12.675  -2.264 -37.954  1.00 40.280          H  
ATOM    503 2HD1 LEU A  31      12.280  -3.552 -36.803  1.00 40.280          H  
ATOM    504 3HD1 LEU A  31      13.752  -2.622 -36.622  1.00 40.280          H  
ATOM    505 1HD2 LEU A  31      14.629  -2.477 -39.484  1.00 40.280          H  
ATOM    506 2HD2 LEU A  31      15.670  -2.837 -38.096  1.00 40.280          H  
ATOM    507 3HD2 LEU A  31      15.602  -3.947 -39.478  1.00 40.280          H  
ATOM    508  N   TYR A  32      15.282  -7.965 -36.128  1.00 23.100          N  
ATOM    509  CA  TYR A  32      16.134  -8.750 -35.249  1.00 22.810          C  
ATOM    510  C   TYR A  32      16.933  -9.725 -36.111  1.00 23.010          C  
ATOM    511  O   TYR A  32      18.130  -9.959 -35.870  1.00 23.130          O  
ATOM    512  CB  TYR A  32      15.323  -9.500 -34.180  1.00 32.050          C  
ATOM    513  CG  TYR A  32      14.765  -8.622 -33.042  1.00 32.050          C  
ATOM    514  CD1 TYR A  32      13.400  -8.560 -32.809  1.00 32.050          C  
ATOM    515  CD2 TYR A  32      15.621  -7.891 -32.241  1.00 32.050          C  
ATOM    516  CE1 TYR A  32      12.902  -7.776 -31.792  1.00 32.050          C  
ATOM    517  CE2 TYR A  32      15.121  -7.103 -31.219  1.00 32.050          C  
ATOM    518  CZ  TYR A  32      13.760  -7.046 -30.998  1.00 32.050          C  
ATOM    519  OH  TYR A  32      13.238  -6.265 -29.984  1.00 32.050          O  
ATOM    520  H   TYR A  32      14.263  -8.011 -36.036  1.00 27.720          H  
ATOM    521  HA  TYR A  32      16.838  -8.085 -34.756  1.00 27.370          H  
ATOM    522 1HB  TYR A  32      14.477  -9.998 -34.665  1.00 38.460          H  
ATOM    523 2HB  TYR A  32      15.943 -10.277 -33.734  1.00 38.460          H  
ATOM    524  HD1 TYR A  32      12.712  -9.138 -33.429  1.00 38.460          H  
ATOM    525  HD2 TYR A  32      16.687  -7.934 -32.416  1.00 38.460          H  
ATOM    526  HE1 TYR A  32      11.831  -7.738 -31.614  1.00 38.460          H  
ATOM    527  HE2 TYR A  32      15.803  -6.527 -30.594  1.00 38.460          H  
ATOM    528  HH  TYR A  32      12.287  -6.407 -29.944  1.00 38.460          H  
ATOM    529  N   ALA A  33      16.272 -10.316 -37.124  1.00 23.150          N  
ATOM    530  CA  ALA A  33      16.952 -11.227 -38.024  1.00 23.450          C  
ATOM    531  C   ALA A  33      18.074 -10.522 -38.773  1.00 23.920          C  
ATOM    532  O   ALA A  33      19.149 -11.096 -38.918  1.00 24.090          O  
ATOM    533  CB  ALA A  33      15.977 -11.832 -39.013  1.00 32.710          C  
ATOM    534  H   ALA A  33      15.266 -10.155 -37.248  1.00 27.780          H  
ATOM    535  HA  ALA A  33      17.388 -12.025 -37.427  1.00 28.140          H  
ATOM    536 1HB  ALA A  33      16.509 -12.533 -39.656  1.00 39.250          H  
ATOM    537 2HB  ALA A  33      15.190 -12.353 -38.471  1.00 39.250          H  
ATOM    538 3HB  ALA A  33      15.538 -11.050 -39.620  1.00 39.250          H  
ATOM    539  N   VAL A  34      17.863  -9.268 -39.202  1.00 24.180          N  
ATOM    540  CA  VAL A  34      18.924  -8.575 -39.920  1.00 24.680          C  
ATOM    541  C   VAL A  34      20.105  -8.336 -38.980  1.00 24.610          C  
ATOM    542  O   VAL A  34      21.247  -8.537 -39.381  1.00 24.940          O  
ATOM    543  CB  VAL A  34      18.484  -7.225 -40.540  1.00 34.350          C  
ATOM    544  CG1 VAL A  34      19.721  -6.503 -41.167  1.00 34.350          C  
ATOM    545  CG2 VAL A  34      17.446  -7.452 -41.612  1.00 34.350          C  
ATOM    546  H   VAL A  34      16.928  -8.861 -39.103  1.00 29.020          H  
ATOM    547  HA  VAL A  34      19.244  -9.218 -40.738  1.00 29.620          H  
ATOM    548  HB  VAL A  34      18.074  -6.590 -39.751  1.00 41.220          H  
ATOM    549 1HG1 VAL A  34      19.410  -5.547 -41.594  1.00 41.220          H  
ATOM    550 2HG1 VAL A  34      20.486  -6.330 -40.440  1.00 41.220          H  
ATOM    551 3HG1 VAL A  34      20.134  -7.130 -41.948  1.00 41.220          H  
ATOM    552 1HG2 VAL A  34      17.141  -6.497 -42.034  1.00 41.220          H  
ATOM    553 2HG2 VAL A  34      17.867  -8.080 -42.398  1.00 41.220          H  
ATOM    554 3HG2 VAL A  34      16.592  -7.944 -41.196  1.00 41.220          H  
ATOM    555  N   ARG A  35      19.853  -7.892 -37.739  1.00 24.250          N  
ATOM    556  CA  ARG A  35      20.951  -7.633 -36.799  1.00 24.280          C  
ATOM    557  C   ARG A  35      21.824  -8.898 -36.688  1.00 24.220          C  
ATOM    558  O   ARG A  35      23.067  -8.836 -36.724  1.00 24.540          O  
ATOM    559  CB  ARG A  35      20.396  -7.240 -35.431  1.00 33.980          C  
ATOM    560  CG  ARG A  35      21.415  -6.801 -34.408  1.00 33.980          C  
ATOM    561  CD  ARG A  35      20.759  -6.402 -33.123  1.00 33.980          C  
ATOM    562  NE  ARG A  35      20.171  -7.542 -32.443  1.00 33.980          N  
ATOM    563  CZ  ARG A  35      19.344  -7.492 -31.380  1.00 33.980          C  
ATOM    564  NH1 ARG A  35      18.975  -6.336 -30.859  1.00 33.980          N  
ATOM    565  NH2 ARG A  35      18.901  -8.623 -30.856  1.00 33.980          N  
ATOM    566  H   ARG A  35      18.877  -7.731 -37.459  1.00 29.100          H  
ATOM    567  HA  ARG A  35      21.555  -6.811 -37.182  1.00 29.140          H  
ATOM    568 1HB  ARG A  35      19.676  -6.448 -35.527  1.00 40.780          H  
ATOM    569 2HB  ARG A  35      19.866  -8.094 -35.014  1.00 40.780          H  
ATOM    570 1HG  ARG A  35      22.104  -7.615 -34.214  1.00 40.780          H  
ATOM    571 2HG  ARG A  35      21.963  -5.945 -34.793  1.00 40.780          H  
ATOM    572 1HD  ARG A  35      21.489  -5.937 -32.461  1.00 40.780          H  
ATOM    573 2HD  ARG A  35      19.965  -5.690 -33.347  1.00 40.780          H  
ATOM    574  HE  ARG A  35      20.399  -8.455 -32.806  1.00 40.780          H  
ATOM    575 1HH1 ARG A  35      19.305  -5.471 -31.254  1.00 40.780          H  
ATOM    576 2HH1 ARG A  35      18.355  -6.317 -30.061  1.00 40.780          H  
ATOM    577 1HH2 ARG A  35      19.186  -9.514 -31.258  1.00 40.780          H  
ATOM    578 2HH2 ARG A  35      18.286  -8.611 -30.058  1.00 40.780          H  
ATOM    579  N   HIS A  36      21.154 -10.054 -36.582  1.00 23.900          N  
ATOM    580  CA  HIS A  36      21.811 -11.350 -36.550  1.00 23.930          C  
ATOM    581  C   HIS A  36      22.604 -11.609 -37.823  1.00 24.430          C  
ATOM    582  O   HIS A  36      23.778 -11.994 -37.758  1.00 24.700          O  
ATOM    583  CB  HIS A  36      20.799 -12.480 -36.375  1.00 33.490          C  
ATOM    584  CG  HIS A  36      21.410 -13.815 -36.491  1.00 33.490          C  
ATOM    585  ND1 HIS A  36      22.165 -14.381 -35.499  1.00 33.490          N  
ATOM    586  CD2 HIS A  36      21.401 -14.699 -37.516  1.00 33.490          C  
ATOM    587  CE1 HIS A  36      22.588 -15.575 -35.907  1.00 33.490          C  
ATOM    588  NE2 HIS A  36      22.136 -15.781 -37.122  1.00 33.490          N  
ATOM    589  H   HIS A  36      20.130 -10.026 -36.505  1.00 28.680          H  
ATOM    590  HA  HIS A  36      22.507 -11.385 -35.715  1.00 28.720          H  
ATOM    591 1HB  HIS A  36      20.319 -12.397 -35.402  1.00 40.190          H  
ATOM    592 2HB  HIS A  36      20.026 -12.408 -37.118  1.00 40.190          H  
ATOM    593  HD2 HIS A  36      20.899 -14.566 -38.481  1.00 40.190          H  
ATOM    594  HE1 HIS A  36      23.198 -16.274 -35.359  1.00 40.190          H  
ATOM    595  HE2 HIS A  36      22.311 -16.610 -37.678  1.00 40.190          H  
ATOM    596  N   ASP A  37      21.964 -11.390 -38.987  1.00 24.620          N  
ATOM    597  CA  ASP A  37      22.591 -11.596 -40.285  1.00 25.170          C  
ATOM    598  C   ASP A  37      23.828 -10.729 -40.426  1.00 25.530          C  
ATOM    599  O   ASP A  37      24.816 -11.144 -41.010  1.00 25.890          O  
ATOM    600  CB  ASP A  37      21.648 -11.261 -41.446  1.00 35.020          C  
ATOM    601  CG  ASP A  37      20.482 -12.255 -41.697  1.00 35.020          C  
ATOM    602  OD1 ASP A  37      20.491 -13.361 -41.198  1.00 35.020          O  
ATOM    603  OD2 ASP A  37      19.589 -11.866 -42.416  1.00 35.020          O  
ATOM    604  H   ASP A  37      20.980 -11.111 -38.965  1.00 29.540          H  
ATOM    605  HA  ASP A  37      22.879 -12.642 -40.366  1.00 30.200          H  
ATOM    606 1HB  ASP A  37      21.229 -10.280 -41.276  1.00 42.020          H  
ATOM    607 2HB  ASP A  37      22.237 -11.199 -42.359  1.00 42.020          H  
ATOM    608  N   VAL A  38      23.832  -9.530 -39.861  1.00 25.500          N  
ATOM    609  CA  VAL A  38      25.023  -8.709 -40.002  1.00 25.930          C  
ATOM    610  C   VAL A  38      26.244  -9.404 -39.405  1.00 26.030          C  
ATOM    611  O   VAL A  38      27.286  -9.530 -40.065  1.00 26.440          O  
ATOM    612  CB  VAL A  38      24.836  -7.346 -39.300  1.00 36.130          C  
ATOM    613  CG1 VAL A  38      26.139  -6.613 -39.244  1.00 36.130          C  
ATOM    614  CG2 VAL A  38      23.832  -6.505 -40.058  1.00 36.130          C  
ATOM    615  H   VAL A  38      22.981  -9.195 -39.399  1.00 30.600          H  
ATOM    616  HA  VAL A  38      25.197  -8.541 -41.066  1.00 31.120          H  
ATOM    617  HB  VAL A  38      24.493  -7.512 -38.283  1.00 43.360          H  
ATOM    618 1HG1 VAL A  38      25.989  -5.674 -38.729  1.00 43.360          H  
ATOM    619 2HG1 VAL A  38      26.860  -7.181 -38.710  1.00 43.360          H  
ATOM    620 3HG1 VAL A  38      26.506  -6.432 -40.257  1.00 43.360          H  
ATOM    621 1HG2 VAL A  38      23.704  -5.546 -39.557  1.00 43.360          H  
ATOM    622 2HG2 VAL A  38      24.218  -6.362 -41.053  1.00 43.360          H  
ATOM    623 3HG2 VAL A  38      22.891  -7.007 -40.107  1.00 43.360          H  
ATOM    624  N   VAL A  39      26.111  -9.889 -38.173  1.00 25.690          N  
ATOM    625  CA  VAL A  39      27.251 -10.559 -37.568  1.00 25.860          C  
ATOM    626  C   VAL A  39      27.536 -11.877 -38.299  1.00 26.060          C  
ATOM    627  O   VAL A  39      28.684 -12.168 -38.656  1.00 26.530          O  
ATOM    628  CB  VAL A  39      27.000 -10.842 -36.067  1.00 36.140          C  
ATOM    629  CG1 VAL A  39      28.131 -11.676 -35.485  1.00 36.140          C  
ATOM    630  CG2 VAL A  39      26.900  -9.560 -35.315  1.00 36.140          C  
ATOM    631  H   VAL A  39      25.217  -9.744 -37.682  1.00 30.830          H  
ATOM    632  HA  VAL A  39      28.122  -9.911 -37.660  1.00 31.030          H  
ATOM    633  HB  VAL A  39      26.068 -11.409 -35.964  1.00 43.360          H  
ATOM    634 1HG1 VAL A  39      27.929 -11.877 -34.433  1.00 43.360          H  
ATOM    635 2HG1 VAL A  39      28.201 -12.603 -36.011  1.00 43.360          H  
ATOM    636 3HG1 VAL A  39      29.074 -11.135 -35.577  1.00 43.360          H  
ATOM    637 1HG2 VAL A  39      26.733  -9.769 -34.282  1.00 43.360          H  
ATOM    638 2HG2 VAL A  39      27.803  -9.045 -35.406  1.00 43.360          H  
ATOM    639 3HG2 VAL A  39      26.082  -8.952 -35.711  1.00 43.360          H  
ATOM    640  N   ASP A  40      26.479 -12.666 -38.517  1.00 25.770          N  
ATOM    641  CA  ASP A  40      26.580 -13.981 -39.129  1.00 26.010          C  
ATOM    642  C   ASP A  40      27.127 -13.981 -40.557  1.00 26.590          C  
ATOM    643  O   ASP A  40      27.892 -14.875 -40.920  1.00 26.830          O  
ATOM    644  CB  ASP A  40      25.204 -14.637 -39.100  1.00 36.320          C  
ATOM    645  CG  ASP A  40      25.214 -16.063 -39.481  1.00 36.320          C  
ATOM    646  OD1 ASP A  40      25.821 -16.821 -38.783  1.00 36.320          O  
ATOM    647  OD2 ASP A  40      24.599 -16.416 -40.447  1.00 36.320          O  
ATOM    648  H   ASP A  40      25.554 -12.352 -38.208  1.00 30.920          H  
ATOM    649  HA  ASP A  40      27.248 -14.581 -38.521  1.00 31.210          H  
ATOM    650 1HB  ASP A  40      24.780 -14.536 -38.100  1.00 43.580          H  
ATOM    651 2HB  ASP A  40      24.548 -14.106 -39.777  1.00 43.580          H  
ATOM    652  N   GLN A  41      26.753 -12.996 -41.373  1.00 26.890          N  
ATOM    653  CA  GLN A  41      27.234 -12.935 -42.737  1.00 27.460          C  
ATOM    654  C   GLN A  41      28.736 -12.766 -42.745  1.00 28.110          C  
ATOM    655  O   GLN A  41      29.438 -13.440 -43.507  1.00 28.540          O  
ATOM    656  CB  GLN A  41      26.609 -11.785 -43.518  1.00 38.220          C  
ATOM    657  CG  GLN A  41      27.044 -11.792 -44.966  1.00 38.220          C  
ATOM    658  CD  GLN A  41      26.585 -10.622 -45.767  1.00 38.220          C  
ATOM    659  OE1 GLN A  41      25.632  -9.907 -45.425  1.00 38.220          O  
ATOM    660  NE2 GLN A  41      27.293 -10.391 -46.871  1.00 38.220          N  
ATOM    661  H   GLN A  41      26.094 -12.300 -41.056  1.00 32.270          H  
ATOM    662  HA  GLN A  41      26.988 -13.872 -43.234  1.00 32.950          H  
ATOM    663 1HB  GLN A  41      25.523 -11.861 -43.475  1.00 45.860          H  
ATOM    664 2HB  GLN A  41      26.889 -10.832 -43.059  1.00 45.860          H  
ATOM    665 1HG  GLN A  41      28.104 -11.818 -45.020  1.00 45.860          H  
ATOM    666 2HG  GLN A  41      26.643 -12.689 -45.433  1.00 45.860          H  
ATOM    667 1HE2 GLN A  41      27.060  -9.623 -47.467  1.00 45.860          H  
ATOM    668 2HE2 GLN A  41      28.095 -10.997 -47.112  1.00 45.860          H  
ATOM    669  N   MET A  42      29.253 -11.858 -41.909  1.00 28.250          N  
ATOM    670  CA  MET A  42      30.692 -11.656 -41.923  1.00 28.940          C  
ATOM    671  C   MET A  42      31.410 -12.932 -41.475  1.00 29.100          C  
ATOM    672  O   MET A  42      32.461 -13.280 -42.028  1.00 29.650          O  
ATOM    673  CB  MET A  42      31.074 -10.452 -41.080  1.00 40.240          C  
ATOM    674  CG  MET A  42      30.534  -9.095 -41.611  1.00 40.240          C  
ATOM    675  SD  MET A  42      31.029  -8.685 -43.310  1.00 40.240          S  
ATOM    676  CE  MET A  42      29.535  -9.064 -44.217  1.00 40.240          C  
ATOM    677  H   MET A  42      28.634 -11.281 -41.319  1.00 33.900          H  
ATOM    678  HA  MET A  42      31.006 -11.463 -42.945  1.00 34.730          H  
ATOM    679 1HB  MET A  42      30.678 -10.584 -40.070  1.00 48.290          H  
ATOM    680 2HB  MET A  42      32.157 -10.386 -41.003  1.00 48.290          H  
ATOM    681 1HG  MET A  42      29.445  -9.094 -41.554  1.00 48.290          H  
ATOM    682 2HG  MET A  42      30.895  -8.313 -40.980  1.00 48.290          H  
ATOM    683 1HE  MET A  42      29.690  -8.874 -45.279  1.00 48.290          H  
ATOM    684 2HE  MET A  42      29.276 -10.087 -44.070  1.00 48.290          H  
ATOM    685 3HE  MET A  42      28.718  -8.438 -43.854  1.00 48.290          H  
ATOM    686  N   ILE A  43      30.809 -13.664 -40.533  1.00 28.680          N  
ATOM    687  CA  ILE A  43      31.358 -14.932 -40.069  1.00 28.900          C  
ATOM    688  C   ILE A  43      31.405 -15.934 -41.210  1.00 29.070          C  
ATOM    689  O   ILE A  43      32.414 -16.609 -41.424  1.00 29.620          O  
ATOM    690  CB  ILE A  43      30.558 -15.494 -38.893  1.00 40.370          C  
ATOM    691  CG1 ILE A  43      30.762 -14.565 -37.724  1.00 40.370          C  
ATOM    692  CG2 ILE A  43      30.939 -16.952 -38.578  1.00 40.370          C  
ATOM    693  CD1 ILE A  43      29.906 -14.778 -36.609  1.00 40.370          C  
ATOM    694  H   ILE A  43      29.957 -13.287 -40.092  1.00 34.420          H  
ATOM    695  HA  ILE A  43      32.382 -14.750 -39.730  1.00 34.680          H  
ATOM    696  HB  ILE A  43      29.504 -15.468 -39.146  1.00 48.450          H  
ATOM    697 1HG1 ILE A  43      31.731 -14.657 -37.396  1.00 48.450          H  
ATOM    698 2HG1 ILE A  43      30.616 -13.548 -38.063  1.00 48.450          H  
ATOM    699 1HG2 ILE A  43      30.337 -17.312 -37.762  1.00 48.450          H  
ATOM    700 2HG2 ILE A  43      30.759 -17.591 -39.440  1.00 48.450          H  
ATOM    701 3HG2 ILE A  43      31.983 -17.004 -38.308  1.00 48.450          H  
ATOM    702 1HD1 ILE A  43      30.139 -14.050 -35.866  1.00 48.450          H  
ATOM    703 2HD1 ILE A  43      28.888 -14.662 -36.921  1.00 48.450          H  
ATOM    704 3HD1 ILE A  43      30.061 -15.759 -36.211  1.00 48.450          H  
ATOM    705  N   LYS A  44      30.314 -16.040 -41.962  1.00 28.690          N  
ATOM    706  CA  LYS A  44      30.328 -16.947 -43.093  1.00 28.910          C  
ATOM    707  C   LYS A  44      31.424 -16.611 -44.098  1.00 29.430          C  
ATOM    708  O   LYS A  44      32.077 -17.513 -44.611  1.00 29.670          O  
ATOM    709  CB  LYS A  44      28.984 -16.954 -43.791  1.00 40.390          C  
ATOM    710  CG  LYS A  44      27.932 -17.673 -43.043  1.00 40.390          C  
ATOM    711  CD  LYS A  44      26.616 -17.688 -43.773  1.00 40.390          C  
ATOM    712  CE  LYS A  44      25.545 -18.407 -42.951  1.00 40.390          C  
ATOM    713  NZ  LYS A  44      25.822 -19.855 -42.791  1.00 40.390          N  
ATOM    714  H   LYS A  44      29.472 -15.504 -41.719  1.00 34.430          H  
ATOM    715  HA  LYS A  44      30.518 -17.950 -42.718  1.00 34.690          H  
ATOM    716 1HB  LYS A  44      28.652 -15.925 -43.934  1.00 48.460          H  
ATOM    717 2HB  LYS A  44      29.090 -17.389 -44.739  1.00 48.460          H  
ATOM    718 1HG  LYS A  44      28.272 -18.691 -42.944  1.00 48.460          H  
ATOM    719 2HG  LYS A  44      27.803 -17.240 -42.047  1.00 48.460          H  
ATOM    720 1HD  LYS A  44      26.290 -16.664 -43.966  1.00 48.460          H  
ATOM    721 2HD  LYS A  44      26.729 -18.209 -44.729  1.00 48.460          H  
ATOM    722 1HE  LYS A  44      25.489 -17.965 -41.972  1.00 48.460          H  
ATOM    723 2HE  LYS A  44      24.597 -18.285 -43.449  1.00 48.460          H  
ATOM    724 1HZ  LYS A  44      25.069 -20.270 -42.247  1.00 48.460          H  
ATOM    725 2HZ  LYS A  44      25.858 -20.282 -43.757  1.00 48.460          H  
ATOM    726 3HZ  LYS A  44      26.726 -19.976 -42.278  1.00 48.460          H  
ATOM    727  N   HIS A  45      31.668 -15.327 -44.362  1.00 29.650          N  
ATOM    728  CA  HIS A  45      32.714 -14.987 -45.323  1.00 30.230          C  
ATOM    729  C   HIS A  45      34.145 -15.329 -44.847  1.00 30.820          C  
ATOM    730  O   HIS A  45      34.957 -15.800 -45.647  1.00 31.280          O  
ATOM    731  CB  HIS A  45      32.681 -13.491 -45.674  1.00 42.090          C  
ATOM    732  CG  HIS A  45      31.528 -13.043 -46.544  1.00 42.090          C  
ATOM    733  ND1 HIS A  45      31.313 -13.533 -47.815  1.00 42.090          N  
ATOM    734  CD2 HIS A  45      30.568 -12.120 -46.325  1.00 42.090          C  
ATOM    735  CE1 HIS A  45      30.247 -12.937 -48.336  1.00 42.090          C  
ATOM    736  NE2 HIS A  45      29.775 -12.060 -47.455  1.00 42.090          N  
ATOM    737  H   HIS A  45      31.063 -14.606 -43.951  1.00 35.580          H  
ATOM    738  HA  HIS A  45      32.540 -15.545 -46.239  1.00 36.280          H  
ATOM    739 1HB  HIS A  45      32.634 -12.916 -44.745  1.00 50.510          H  
ATOM    740 2HB  HIS A  45      33.609 -13.219 -46.172  1.00 50.510          H  
ATOM    741  HD1 HIS A  45      32.019 -13.968 -48.383  1.00 50.510          H  
ATOM    742  HD2 HIS A  45      30.370 -11.486 -45.480  1.00 50.510          H  
ATOM    743  HE1 HIS A  45      29.909 -13.192 -49.341  1.00 50.510          H  
ATOM    744  N   ASP A  46      34.471 -15.093 -43.563  1.00 30.870          N  
ATOM    745  CA  ASP A  46      35.841 -15.375 -43.091  1.00 31.510          C  
ATOM    746  C   ASP A  46      36.080 -16.755 -42.432  1.00 31.630          C  
ATOM    747  O   ASP A  46      37.179 -17.304 -42.526  1.00 31.960          O  
ATOM    748  CB  ASP A  46      36.296 -14.309 -42.082  1.00 43.860          C  
ATOM    749  CG  ASP A  46      36.437 -12.874 -42.649  1.00 43.860          C  
ATOM    750  OD1 ASP A  46      37.159 -12.660 -43.622  1.00 43.860          O  
ATOM    751  OD2 ASP A  46      35.832 -12.002 -42.073  1.00 43.860          O  
ATOM    752  H   ASP A  46      33.777 -14.648 -42.949  1.00 37.040          H  
ATOM    753  HA  ASP A  46      36.500 -15.313 -43.956  1.00 37.810          H  
ATOM    754 1HB  ASP A  46      35.576 -14.278 -41.261  1.00 52.630          H  
ATOM    755 2HB  ASP A  46      37.253 -14.608 -41.658  1.00 52.630          H  
ATOM    756  N   TRP A  47      35.092 -17.279 -41.709  1.00 31.440          N  
ATOM    757  CA  TRP A  47      35.199 -18.524 -40.942  1.00 31.640          C  
ATOM    758  C   TRP A  47      34.719 -19.766 -41.679  1.00 31.750          C  
ATOM    759  O   TRP A  47      35.451 -20.748 -41.811  1.00 32.250          O  
ATOM    760  CB  TRP A  47      34.395 -18.369 -39.649  1.00 44.220          C  
ATOM    761  CG  TRP A  47      34.368 -19.521 -38.718  1.00 44.220          C  
ATOM    762  CD1 TRP A  47      33.344 -20.388 -38.510  1.00 44.220          C  
ATOM    763  CD2 TRP A  47      35.397 -19.910 -37.815  1.00 44.220          C  
ATOM    764  NE1 TRP A  47      33.682 -21.284 -37.549  1.00 44.220          N  
ATOM    765  CE2 TRP A  47      34.921 -21.010 -37.112  1.00 44.220          C  
ATOM    766  CE3 TRP A  47      36.665 -19.413 -37.537  1.00 44.220          C  
ATOM    767  CZ2 TRP A  47      35.660 -21.627 -36.160  1.00 44.220          C  
ATOM    768  CZ3 TRP A  47      37.414 -20.039 -36.569  1.00 44.220          C  
ATOM    769  CH2 TRP A  47      36.921 -21.121 -35.899  1.00 44.220          C  
ATOM    770  H   TRP A  47      34.199 -16.799 -41.671  1.00 37.730          H  
ATOM    771  HA  TRP A  47      36.246 -18.672 -40.686  1.00 37.970          H  
ATOM    772 1HB  TRP A  47      34.804 -17.547 -39.117  1.00 53.060          H  
ATOM    773 2HB  TRP A  47      33.381 -18.131 -39.882  1.00 53.060          H  
ATOM    774  HD1 TRP A  47      32.401 -20.361 -39.018  1.00 53.060          H  
ATOM    775  HE1 TRP A  47      33.120 -22.036 -37.183  1.00 53.060          H  
ATOM    776  HE3 TRP A  47      37.054 -18.549 -38.070  1.00 53.060          H  
ATOM    777  HZ2 TRP A  47      35.286 -22.486 -35.615  1.00 53.060          H  
ATOM    778  HZ3 TRP A  47      38.408 -19.652 -36.348  1.00 53.060          H  
ATOM    779  HH2 TRP A  47      37.536 -21.598 -35.137  1.00 53.060          H  
ATOM    780  N   SER A  48      33.454 -19.734 -42.083  1.00 31.360          N  
ATOM    781  CA  SER A  48      32.786 -20.908 -42.642  1.00 31.450          C  
ATOM    782  C   SER A  48      32.566 -20.867 -44.150  1.00 31.630          C  
ATOM    783  O   SER A  48      33.313 -20.244 -44.903  1.00 31.670          O  
ATOM    784  CB  SER A  48      31.455 -21.124 -41.964  1.00 43.990          C  
ATOM    785  OG  SER A  48      30.927 -22.376 -42.307  1.00 43.990          O  
ATOM    786  H   SER A  48      32.950 -18.853 -41.973  1.00 37.630          H  
ATOM    787  HA  SER A  48      33.407 -21.779 -42.422  1.00 37.740          H  
ATOM    788 1HB  SER A  48      31.593 -21.077 -40.911  1.00 52.790          H  
ATOM    789 2HB  SER A  48      30.760 -20.334 -42.249  1.00 52.790          H  
ATOM    790  HG  SER A  48      31.505 -23.023 -41.829  1.00 52.790          H  
ATOM    791  N   ASP A  49      31.591 -21.656 -44.594  1.00 31.790          N  
ATOM    792  CA  ASP A  49      31.223 -21.798 -45.995  1.00 32.090          C  
ATOM    793  C   ASP A  49      30.075 -20.853 -46.348  1.00 31.710          C  
ATOM    794  O   ASP A  49      28.913 -21.127 -46.013  1.00 31.680          O  
ATOM    795  CB  ASP A  49      30.836 -23.248 -46.292  1.00 44.810          C  
ATOM    796  CG  ASP A  49      30.518 -23.503 -47.756  1.00 44.810          C  
ATOM    797  OD1 ASP A  49      30.216 -22.557 -48.470  1.00 44.810          O  
ATOM    798  OD2 ASP A  49      30.595 -24.643 -48.158  1.00 44.810          O  
ATOM    799  H   ASP A  49      31.049 -22.156 -43.901  1.00 38.150          H  
ATOM    800  HA  ASP A  49      32.085 -21.534 -46.608  1.00 38.510          H  
ATOM    801 1HB  ASP A  49      31.644 -23.912 -45.985  1.00 53.770          H  
ATOM    802 2HB  ASP A  49      29.955 -23.510 -45.698  1.00 53.770          H  
ATOM    803  N   ASN A  50      30.389 -19.753 -47.032  1.00 31.480          N  
ATOM    804  CA  ASN A  50      29.408 -18.717 -47.308  1.00 31.210          C  
ATOM    805  C   ASN A  50      28.461 -19.042 -48.439  1.00 30.640          C  
ATOM    806  O   ASN A  50      27.634 -18.208 -48.813  1.00 30.170          O  
ATOM    807  CB  ASN A  50      30.095 -17.401 -47.598  1.00 43.800          C  
ATOM    808  CG  ASN A  50      30.920 -17.471 -48.833  1.00 43.800          C  
ATOM    809  OD1 ASN A  50      31.764 -18.367 -48.985  1.00 43.800          O  
ATOM    810  ND2 ASN A  50      30.693 -16.561 -49.738  1.00 43.800          N  
ATOM    811  H   ASN A  50      31.354 -19.609 -47.322  1.00 37.780          H  
ATOM    812  HA  ASN A  50      28.783 -18.612 -46.431  1.00 37.450          H  
ATOM    813 1HB  ASN A  50      29.356 -16.605 -47.699  1.00 52.560          H  
ATOM    814 2HB  ASN A  50      30.736 -17.141 -46.776  1.00 52.560          H  
ATOM    815 1HD2 ASN A  50      31.211 -16.568 -50.595  1.00 52.560          H  
ATOM    816 2HD2 ASN A  50      29.990 -15.868 -49.581  1.00 52.560          H  
ATOM    817  N   LYS A  51      28.560 -20.243 -48.993  1.00 30.750          N  
ATOM    818  CA  LYS A  51      27.651 -20.623 -50.043  1.00 30.340          C  
ATOM    819  C   LYS A  51      26.398 -21.288 -49.476  1.00 30.360          C  
ATOM    820  O   LYS A  51      25.482 -21.599 -50.241  1.00 30.780          O  
ATOM    821  CB  LYS A  51      28.343 -21.546 -51.045  1.00 42.640          C  
ATOM    822  CG  LYS A  51      29.479 -20.876 -51.820  1.00 42.640          C  
ATOM    823  CD  LYS A  51      30.132 -21.840 -52.811  1.00 42.640          C  
ATOM    824  CE  LYS A  51      31.259 -21.166 -53.593  1.00 42.640          C  
ATOM    825  NZ  LYS A  51      31.924 -22.111 -54.536  1.00 42.640          N  
ATOM    826  H   LYS A  51      29.269 -20.928 -48.679  1.00 36.900          H  
ATOM    827  HA  LYS A  51      27.338 -19.724 -50.571  1.00 36.410          H  
ATOM    828 1HB  LYS A  51      28.756 -22.408 -50.515  1.00 51.170          H  
ATOM    829 2HB  LYS A  51      27.613 -21.919 -51.761  1.00 51.170          H  
ATOM    830 1HG  LYS A  51      29.090 -20.010 -52.354  1.00 51.170          H  
ATOM    831 2HG  LYS A  51      30.231 -20.531 -51.107  1.00 51.170          H  
ATOM    832 1HD  LYS A  51      30.542 -22.691 -52.262  1.00 51.170          H  
ATOM    833 2HD  LYS A  51      29.382 -22.207 -53.510  1.00 51.170          H  
ATOM    834 1HE  LYS A  51      30.851 -20.331 -54.160  1.00 51.170          H  
ATOM    835 2HE  LYS A  51      32.003 -20.787 -52.891  1.00 51.170          H  
ATOM    836 1HZ  LYS A  51      32.661 -21.629 -55.032  1.00 51.170          H  
ATOM    837 2HZ  LYS A  51      32.317 -22.885 -54.019  1.00 51.170          H  
ATOM    838 3HZ  LYS A  51      31.246 -22.460 -55.199  1.00 51.170          H  
ATOM    839  N   ASP A  52      26.334 -21.503 -48.146  1.00 29.990          N  
ATOM    840  CA  ASP A  52      25.167 -22.194 -47.606  1.00 29.620          C  
ATOM    841  C   ASP A  52      24.792 -21.822 -46.150  1.00 29.330          C  
ATOM    842  O   ASP A  52      25.467 -21.026 -45.475  1.00 28.970          O  
ATOM    843  CB  ASP A  52      25.498 -23.708 -47.709  1.00 41.620          C  
ATOM    844  CG  ASP A  52      24.334 -24.702 -47.788  1.00 41.620          C  
ATOM    845  OD1 ASP A  52      23.277 -24.405 -47.269  1.00 41.620          O  
ATOM    846  OD2 ASP A  52      24.520 -25.755 -48.334  1.00 41.620          O  
ATOM    847  H   ASP A  52      27.113 -21.232 -47.533  1.00 35.990          H  
ATOM    848  HA  ASP A  52      24.312 -21.963 -48.241  1.00 35.540          H  
ATOM    849 1HB  ASP A  52      26.130 -23.866 -48.582  1.00 49.940          H  
ATOM    850 2HB  ASP A  52      26.102 -23.979 -46.840  1.00 49.940          H  
ATOM    851  N   MET A  53      23.694 -22.440 -45.699  1.00 29.560          N  
ATOM    852  CA  MET A  53      23.115 -22.327 -44.364  1.00 29.430          C  
ATOM    853  C   MET A  53      23.310 -23.620 -43.574  1.00 29.190          C  
ATOM    854  O   MET A  53      23.319 -23.604 -42.344  1.00 29.360          O  
ATOM    855  CB  MET A  53      21.622 -22.022 -44.473  1.00 41.250          C  
ATOM    856  CG  MET A  53      21.282 -20.692 -45.153  1.00 41.250          C  
ATOM    857  SD  MET A  53      21.977 -19.244 -44.337  1.00 41.250          S  
ATOM    858  CE  MET A  53      21.034 -19.141 -42.820  1.00 41.250          C  
ATOM    859  H   MET A  53      23.229 -23.056 -46.357  1.00 35.470          H  
ATOM    860  HA  MET A  53      23.616 -21.529 -43.827  1.00 35.320          H  
ATOM    861 1HB  MET A  53      21.149 -22.813 -45.057  1.00 49.500          H  
ATOM    862 2HB  MET A  53      21.171 -22.050 -43.486  1.00 49.500          H  
ATOM    863 1HG  MET A  53      21.656 -20.716 -46.176  1.00 49.500          H  
ATOM    864 2HG  MET A  53      20.200 -20.575 -45.193  1.00 49.500          H  
ATOM    865 1HE  MET A  53      21.372 -18.277 -42.241  1.00 49.500          H  
ATOM    866 2HE  MET A  53      19.975 -19.024 -43.058  1.00 49.500          H  
ATOM    867 3HE  MET A  53      21.178 -20.043 -42.231  1.00 49.500          H  
ATOM    868  N   GLU A  54      23.466 -24.718 -44.310  1.00 28.870          N  
ATOM    869  CA  GLU A  54      23.578 -26.083 -43.794  1.00 28.690          C  
ATOM    870  C   GLU A  54      25.003 -26.274 -43.204  1.00 29.170          C  
ATOM    871  O   GLU A  54      25.799 -25.341 -43.299  1.00 29.450          O  
ATOM    872  CB  GLU A  54      23.189 -26.989 -44.989  1.00 40.240          C  
ATOM    873  CG  GLU A  54      21.726 -26.808 -45.401  1.00 40.240          C  
ATOM    874  CD  GLU A  54      20.764 -27.354 -44.390  1.00 40.240          C  
ATOM    875  OE1 GLU A  54      20.709 -28.546 -44.241  1.00 40.240          O  
ATOM    876  OE2 GLU A  54      20.121 -26.581 -43.727  1.00 40.240          O  
ATOM    877  H   GLU A  54      23.447 -24.617 -45.333  1.00 34.640          H  
ATOM    878  HA  GLU A  54      22.849 -26.216 -42.994  1.00 34.430          H  
ATOM    879 1HB  GLU A  54      23.807 -26.740 -45.848  1.00 48.290          H  
ATOM    880 2HB  GLU A  54      23.301 -28.007 -44.824  1.00 48.290          H  
ATOM    881 1HG  GLU A  54      21.518 -25.749 -45.555  1.00 48.290          H  
ATOM    882 2HG  GLU A  54      21.576 -27.316 -46.351  1.00 48.290          H  
ATOM    883  N   ARG A  55      25.379 -27.428 -42.585  1.00 29.330          N  
ATOM    884  CA  ARG A  55      24.653 -28.692 -42.459  1.00 29.760          C  
ATOM    885  C   ARG A  55      24.401 -29.178 -41.009  1.00 29.450          C  
ATOM    886  O   ARG A  55      25.042 -28.722 -40.056  1.00 29.140          O  
ATOM    887  CB  ARG A  55      25.462 -29.763 -43.190  1.00 41.490          C  
ATOM    888  CG  ARG A  55      25.615 -29.603 -44.688  1.00 41.490          C  
ATOM    889  CD  ARG A  55      26.518 -30.629 -45.245  1.00 41.490          C  
ATOM    890  NE  ARG A  55      26.692 -30.484 -46.672  1.00 41.490          N  
ATOM    891  CZ  ARG A  55      25.914 -31.068 -47.614  1.00 41.490          C  
ATOM    892  NH1 ARG A  55      24.892 -31.853 -47.286  1.00 41.490          N  
ATOM    893  NH2 ARG A  55      26.181 -30.846 -48.891  1.00 41.490          N  
ATOM    894  H   ARG A  55      26.307 -27.412 -42.181  1.00 35.200          H  
ATOM    895  HA  ARG A  55      23.717 -28.565 -42.934  1.00 35.710          H  
ATOM    896 1HB  ARG A  55      26.454 -29.821 -42.782  1.00 49.790          H  
ATOM    897 2HB  ARG A  55      25.006 -30.706 -43.047  1.00 49.790          H  
ATOM    898 1HG  ARG A  55      24.650 -29.745 -45.161  1.00 49.790          H  
ATOM    899 2HG  ARG A  55      26.008 -28.614 -44.934  1.00 49.790          H  
ATOM    900 1HD  ARG A  55      27.499 -30.548 -44.771  1.00 49.790          H  
ATOM    901 2HD  ARG A  55      26.119 -31.596 -45.060  1.00 49.790          H  
ATOM    902  HE  ARG A  55      27.452 -29.896 -46.991  1.00 49.790          H  
ATOM    903 1HH1 ARG A  55      24.646 -32.048 -46.303  1.00 49.790          H  
ATOM    904 2HH1 ARG A  55      24.330 -32.271 -48.011  1.00 49.790          H  
ATOM    905 1HH2 ARG A  55      26.953 -30.247 -49.147  1.00 49.790          H  
ATOM    906 2HH2 ARG A  55      25.612 -31.270 -49.609  1.00 49.790          H  
ATOM    907  N   PRO A  56      23.407 -30.064 -40.801  1.00 29.620          N  
ATOM    908  CA  PRO A  56      23.051 -30.691 -39.535  1.00 29.510          C  
ATOM    909  C   PRO A  56      24.075 -31.663 -38.948  1.00 30.050          C  
ATOM    910  O   PRO A  56      23.961 -32.870 -39.169  1.00 30.700          O  
ATOM    911  CB  PRO A  56      21.771 -31.471 -39.896  1.00 44.270          C  
ATOM    912  CG  PRO A  56      21.216 -30.808 -41.099  1.00 44.270          C  
ATOM    913  CD  PRO A  56      22.397 -30.319 -41.872  1.00 44.270          C  
ATOM    914  HA  PRO A  56      22.815 -29.901 -38.818  1.00 35.410          H  
ATOM    915 1HB  PRO A  56      21.981 -32.534 -40.047  1.00 53.120          H  
ATOM    916 2HB  PRO A  56      21.076 -31.407 -39.052  1.00 53.120          H  
ATOM    917 1HG  PRO A  56      20.603 -31.520 -41.669  1.00 53.120          H  
ATOM    918 2HG  PRO A  56      20.540 -29.989 -40.794  1.00 53.120          H  
ATOM    919 1HD  PRO A  56      22.737 -31.042 -42.605  1.00 53.120          H  
ATOM    920 2HD  PRO A  56      22.001 -29.410 -42.325  1.00 53.120          H  
ATOM    921  N   ILE A  57      25.073 -31.125 -38.223  1.00 29.860          N  
ATOM    922  CA  ILE A  57      26.176 -31.828 -37.507  1.00 30.410          C  
ATOM    923  C   ILE A  57      26.581 -33.197 -38.033  1.00 31.330          C  
ATOM    924  O   ILE A  57      27.730 -33.385 -38.417  1.00 31.940          O  
ATOM    925  CB  ILE A  57      25.884 -31.994 -35.990  1.00 42.350          C  
ATOM    926  CG1 ILE A  57      25.795 -30.613 -35.338  1.00 42.350          C  
ATOM    927  CG2 ILE A  57      26.998 -32.866 -35.292  1.00 42.350          C  
ATOM    928  CD1 ILE A  57      25.263 -30.600 -33.914  1.00 42.350          C  
ATOM    929  H   ILE A  57      25.059 -30.106 -38.186  1.00 35.830          H  
ATOM    930  HA  ILE A  57      27.051 -31.187 -37.581  1.00 36.490          H  
ATOM    931  HB  ILE A  57      24.917 -32.474 -35.869  1.00 50.820          H  
ATOM    932 1HG1 ILE A  57      26.780 -30.144 -35.346  1.00 50.820          H  
ATOM    933 2HG1 ILE A  57      25.130 -30.031 -35.939  1.00 50.820          H  
ATOM    934 1HG2 ILE A  57      26.771 -32.981 -34.240  1.00 50.820          H  
ATOM    935 2HG2 ILE A  57      27.064 -33.848 -35.723  1.00 50.820          H  
ATOM    936 3HG2 ILE A  57      27.964 -32.376 -35.399  1.00 50.820          H  
ATOM    937 1HD1 ILE A  57      25.207 -29.579 -33.560  1.00 50.820          H  
ATOM    938 2HD1 ILE A  57      24.266 -31.045 -33.895  1.00 50.820          H  
ATOM    939 3HD1 ILE A  57      25.902 -31.153 -33.269  1.00 50.820          H  
ATOM    940  N   GLY A  58      25.686 -34.193 -38.022  1.00 31.500          N  
ATOM    941  CA  GLY A  58      26.086 -35.530 -38.464  1.00 32.440          C  
ATOM    942  C   GLY A  58      26.624 -35.434 -39.877  1.00 32.920          C  
ATOM    943  O   GLY A  58      27.593 -36.110 -40.243  1.00 33.730          O  
ATOM    944  H   GLY A  58      24.708 -33.982 -37.776  1.00 37.800          H  
ATOM    945 1HA  GLY A  58      26.847 -35.933 -37.803  1.00 38.930          H  
ATOM    946 2HA  GLY A  58      25.227 -36.199 -38.432  1.00 38.930          H  
ATOM    947  N   GLN A  59      26.003 -34.555 -40.661  1.00 32.460          N  
ATOM    948  CA  GLN A  59      26.416 -34.321 -42.026  1.00 32.920          C  
ATOM    949  C   GLN A  59      27.749 -33.591 -42.109  1.00 33.000          C  
ATOM    950  O   GLN A  59      28.495 -33.789 -43.065  1.00 33.700          O  
ATOM    951  CB  GLN A  59      25.362 -33.555 -42.784  1.00 45.900          C  
ATOM    952  CG  GLN A  59      24.119 -34.315 -43.069  1.00 45.900          C  
ATOM    953  CD  GLN A  59      23.146 -33.488 -43.860  1.00 45.900          C  
ATOM    954  OE1 GLN A  59      23.544 -32.657 -44.703  1.00 45.900          O  
ATOM    955  NE2 GLN A  59      21.858 -33.702 -43.617  1.00 45.900          N  
ATOM    956  H   GLN A  59      25.206 -34.043 -40.262  1.00 38.950          H  
ATOM    957  HA  GLN A  59      26.539 -35.288 -42.509  1.00 39.500          H  
ATOM    958 1HB  GLN A  59      25.073 -32.701 -42.187  1.00 55.080          H  
ATOM    959 2HB  GLN A  59      25.771 -33.216 -43.703  1.00 55.080          H  
ATOM    960 1HG  GLN A  59      24.368 -35.207 -43.640  1.00 55.080          H  
ATOM    961 2HG  GLN A  59      23.649 -34.588 -42.123  1.00 55.080          H  
ATOM    962 1HE2 GLN A  59      21.159 -33.183 -44.115  1.00 55.080          H  
ATOM    963 2HE2 GLN A  59      21.585 -34.381 -42.932  1.00 55.080          H  
ATOM    964  N   VAL A  60      28.024 -32.708 -41.152  1.00 32.340          N  
ATOM    965  CA  VAL A  60      29.263 -31.948 -41.137  1.00 32.450          C  
ATOM    966  C   VAL A  60      30.412 -32.868 -40.827  1.00 33.190          C  
ATOM    967  O   VAL A  60      31.480 -32.773 -41.436  1.00 33.710          O  
ATOM    968  CB  VAL A  60      29.227 -30.823 -40.103  1.00 45.390          C  
ATOM    969  CG1 VAL A  60      30.609 -30.167 -40.004  1.00 45.390          C  
ATOM    970  CG2 VAL A  60      28.170 -29.833 -40.516  1.00 45.390          C  
ATOM    971  H   VAL A  60      27.367 -32.586 -40.389  1.00 38.810          H  
ATOM    972  HA  VAL A  60      29.418 -31.511 -42.124  1.00 38.940          H  
ATOM    973  HB  VAL A  60      28.987 -31.228 -39.130  1.00 54.460          H  
ATOM    974 1HG1 VAL A  60      30.591 -29.361 -39.286  1.00 54.460          H  
ATOM    975 2HG1 VAL A  60      31.362 -30.888 -39.697  1.00 54.460          H  
ATOM    976 3HG1 VAL A  60      30.865 -29.779 -40.972  1.00 54.460          H  
ATOM    977 1HG2 VAL A  60      28.112 -29.016 -39.805  1.00 54.460          H  
ATOM    978 2HG2 VAL A  60      28.421 -29.435 -41.492  1.00 54.460          H  
ATOM    979 3HG2 VAL A  60      27.210 -30.336 -40.558  1.00 54.460          H  
ATOM    980  N   LEU A  61      30.197 -33.718 -39.834  1.00 33.300          N  
ATOM    981  CA  LEU A  61      31.207 -34.643 -39.394  1.00 34.150          C  
ATOM    982  C   LEU A  61      31.542 -35.573 -40.547  1.00 34.920          C  
ATOM    983  O   LEU A  61      32.719 -35.860 -40.792  1.00 35.590          O  
ATOM    984  CB  LEU A  61      30.663 -35.431 -38.214  1.00 47.470          C  
ATOM    985  CG  LEU A  61      30.369 -34.641 -36.907  1.00 47.470          C  
ATOM    986  CD1 LEU A  61      29.684 -35.554 -36.007  1.00 47.470          C  
ATOM    987  CD2 LEU A  61      31.607 -34.085 -36.272  1.00 47.470          C  
ATOM    988  H   LEU A  61      29.284 -33.702 -39.371  1.00 39.960          H  
ATOM    989  HA  LEU A  61      32.096 -34.100 -39.122  1.00 40.980          H  
ATOM    990 1HB  LEU A  61      29.721 -35.875 -38.531  1.00 56.960          H  
ATOM    991 2HB  LEU A  61      31.353 -36.230 -37.983  1.00 56.960          H  
ATOM    992  HG  LEU A  61      29.704 -33.822 -37.124  1.00 56.960          H  
ATOM    993 1HD1 LEU A  61      29.426 -35.021 -35.101  1.00 56.960          H  
ATOM    994 2HD1 LEU A  61      28.787 -35.903 -36.497  1.00 56.960          H  
ATOM    995 3HD1 LEU A  61      30.331 -36.398 -35.776  1.00 56.960          H  
ATOM    996 1HD2 LEU A  61      31.335 -33.555 -35.364  1.00 56.960          H  
ATOM    997 2HD2 LEU A  61      32.302 -34.889 -36.033  1.00 56.960          H  
ATOM    998 3HD2 LEU A  61      32.059 -33.399 -36.946  1.00 56.960          H  
ATOM    999  N   LEU A  62      30.518 -35.983 -41.306  1.00 34.880          N  
ATOM   1000  CA  LEU A  62      30.736 -36.797 -42.486  1.00 35.670          C  
ATOM   1001  C   LEU A  62      31.517 -36.018 -43.554  1.00 35.870          C  
ATOM   1002  O   LEU A  62      32.499 -36.523 -44.100  1.00 36.700          O  
ATOM   1003  CB  LEU A  62      29.402 -37.343 -43.019  1.00 49.620          C  
ATOM   1004  CG  LEU A  62      29.481 -38.359 -44.213  1.00 49.620          C  
ATOM   1005  CD1 LEU A  62      28.328 -39.363 -44.086  1.00 49.620          C  
ATOM   1006  CD2 LEU A  62      29.362 -37.607 -45.572  1.00 49.620          C  
ATOM   1007  H   LEU A  62      29.558 -35.773 -41.018  1.00 41.860          H  
ATOM   1008  HA  LEU A  62      31.339 -37.639 -42.194  1.00 42.800          H  
ATOM   1009 1HB  LEU A  62      28.883 -37.828 -42.194  1.00 59.550          H  
ATOM   1010 2HB  LEU A  62      28.796 -36.497 -43.342  1.00 59.550          H  
ATOM   1011  HG  LEU A  62      30.429 -38.909 -44.169  1.00 59.550          H  
ATOM   1012 1HD1 LEU A  62      28.378 -40.078 -44.904  1.00 59.550          H  
ATOM   1013 2HD1 LEU A  62      28.418 -39.892 -43.135  1.00 59.550          H  
ATOM   1014 3HD1 LEU A  62      27.378 -38.834 -44.120  1.00 59.550          H  
ATOM   1015 1HD2 LEU A  62      29.405 -38.328 -46.387  1.00 59.550          H  
ATOM   1016 2HD2 LEU A  62      28.412 -37.074 -45.613  1.00 59.550          H  
ATOM   1017 3HD2 LEU A  62      30.167 -36.897 -45.699  1.00 59.550          H  
ATOM   1018  N   MET A  63      31.146 -34.764 -43.850  1.00 35.150          N  
ATOM   1019  CA  MET A  63      31.895 -34.021 -44.871  1.00 35.260          C  
ATOM   1020  C   MET A  63      33.367 -33.853 -44.477  1.00 35.710          C  
ATOM   1021  O   MET A  63      34.255 -33.874 -45.330  1.00 36.260          O  
ATOM   1022  CB  MET A  63      31.265 -32.651 -45.128  1.00 49.320          C  
ATOM   1023  CG  MET A  63      29.912 -32.674 -45.877  1.00 49.320          C  
ATOM   1024  SD  MET A  63      29.973 -33.458 -47.512  1.00 49.320          S  
ATOM   1025  CE  MET A  63      30.984 -32.315 -48.446  1.00 49.320          C  
ATOM   1026  H   MET A  63      30.320 -34.346 -43.413  1.00 42.180          H  
ATOM   1027  HA  MET A  63      31.868 -34.594 -45.795  1.00 42.310          H  
ATOM   1028 1HB  MET A  63      31.075 -32.179 -44.160  1.00 59.180          H  
ATOM   1029 2HB  MET A  63      31.967 -32.013 -45.656  1.00 59.180          H  
ATOM   1030 1HG  MET A  63      29.183 -33.208 -45.289  1.00 59.180          H  
ATOM   1031 2HG  MET A  63      29.558 -31.655 -46.001  1.00 59.180          H  
ATOM   1032 1HE  MET A  63      31.089 -32.677 -49.470  1.00 59.180          H  
ATOM   1033 2HE  MET A  63      30.510 -31.333 -48.457  1.00 59.180          H  
ATOM   1034 3HE  MET A  63      31.971 -32.239 -47.993  1.00 59.180          H  
ATOM   1035  N   ALA A  64      33.627 -33.748 -43.171  1.00 35.520          N  
ATOM   1036  CA  ALA A  64      34.968 -33.617 -42.611  1.00 35.950          C  
ATOM   1037  C   ALA A  64      35.816 -34.881 -42.764  1.00 36.930          C  
ATOM   1038  O   ALA A  64      37.039 -34.828 -42.566  1.00 37.420          O  
ATOM   1039  CB  ALA A  64      34.893 -33.289 -41.142  1.00 50.160          C  
ATOM   1040  H   ALA A  64      32.828 -33.676 -42.532  1.00 42.620          H  
ATOM   1041  HA  ALA A  64      35.465 -32.813 -43.148  1.00 43.140          H  
ATOM   1042 1HB  ALA A  64      35.899 -33.162 -40.752  1.00 60.190          H  
ATOM   1043 2HB  ALA A  64      34.321 -32.389 -40.975  1.00 60.190          H  
ATOM   1044 3HB  ALA A  64      34.409 -34.108 -40.641  1.00 60.190          H  
ATOM   1045  N   GLY A  65      35.172 -36.020 -43.068  1.00 37.270          N  
ATOM   1046  CA  GLY A  65      35.839 -37.301 -43.204  1.00 38.240          C  
ATOM   1047  C   GLY A  65      35.356 -38.448 -42.295  1.00 38.490          C  
ATOM   1048  O   GLY A  65      35.964 -39.520 -42.327  1.00 39.280          O  
ATOM   1049  H   GLY A  65      34.176 -35.992 -43.286  1.00 44.720          H  
ATOM   1050 1HA  GLY A  65      35.706 -37.620 -44.236  1.00 45.890          H  
ATOM   1051 2HA  GLY A  65      36.904 -37.169 -43.090  1.00 45.890          H  
ATOM   1052  N   VAL A  66      34.292 -38.266 -41.496  1.00 37.890          N  
ATOM   1053  CA  VAL A  66      33.793 -39.379 -40.685  1.00 38.180          C  
ATOM   1054  C   VAL A  66      32.921 -40.291 -41.581  1.00 38.470          C  
ATOM   1055  O   VAL A  66      31.893 -39.850 -42.073  1.00 38.050          O  
ATOM   1056  CB  VAL A  66      32.940 -38.877 -39.496  1.00 53.340          C  
ATOM   1057  CG1 VAL A  66      32.358 -40.052 -38.734  1.00 53.340          C  
ATOM   1058  CG2 VAL A  66      33.802 -38.029 -38.550  1.00 53.340          C  
ATOM   1059  H   VAL A  66      33.802 -37.368 -41.449  1.00 45.470          H  
ATOM   1060  HA  VAL A  66      34.642 -39.895 -40.264  1.00 45.820          H  
ATOM   1061  HB  VAL A  66      32.115 -38.287 -39.875  1.00 64.000          H  
ATOM   1062 1HG1 VAL A  66      31.757 -39.678 -37.914  1.00 64.000          H  
ATOM   1063 2HG1 VAL A  66      31.731 -40.653 -39.395  1.00 64.000          H  
ATOM   1064 3HG1 VAL A  66      33.148 -40.659 -38.345  1.00 64.000          H  
ATOM   1065 1HG2 VAL A  66      33.197 -37.676 -37.722  1.00 64.000          H  
ATOM   1066 2HG2 VAL A  66      34.618 -38.636 -38.167  1.00 64.000          H  
ATOM   1067 3HG2 VAL A  66      34.210 -37.173 -39.092  1.00 64.000          H  
ATOM   1068  N   PRO A  67      33.235 -41.576 -41.760  1.00 39.250          N  
ATOM   1069  CA  PRO A  67      32.511 -42.490 -42.627  1.00 39.630          C  
ATOM   1070  C   PRO A  67      31.054 -42.697 -42.233  1.00 39.210          C  
ATOM   1071  O   PRO A  67      30.689 -42.667 -41.051  1.00 39.010          O  
ATOM   1072  CB  PRO A  67      33.277 -43.808 -42.458  1.00 59.450          C  
ATOM   1073  CG  PRO A  67      34.646 -43.408 -41.972  1.00 59.450          C  
ATOM   1074  CD  PRO A  67      34.421 -42.174 -41.132  1.00 59.450          C  
ATOM   1075  HA  PRO A  67      32.578 -42.125 -43.663  1.00 47.560          H  
ATOM   1076 1HB  PRO A  67      32.737 -44.474 -41.795  1.00 71.330          H  
ATOM   1077 2HB  PRO A  67      33.330 -44.323 -43.434  1.00 71.330          H  
ATOM   1078 1HG  PRO A  67      35.109 -44.233 -41.405  1.00 71.330          H  
ATOM   1079 2HG  PRO A  67      35.304 -43.203 -42.830  1.00 71.330          H  
ATOM   1080 1HD  PRO A  67      34.215 -42.404 -40.096  1.00 71.330          H  
ATOM   1081 2HD  PRO A  67      35.320 -41.577 -41.263  1.00 71.330          H  
ATOM   1082  N   ASN A  68      30.240 -43.015 -43.231  1.00 39.210          N  
ATOM   1083  CA  ASN A  68      28.836 -43.359 -43.040  1.00 38.920          C  
ATOM   1084  C   ASN A  68      28.665 -44.658 -42.244  1.00 39.350          C  
ATOM   1085  O   ASN A  68      27.576 -44.951 -41.758  1.00 38.900          O  
ATOM   1086  CB  ASN A  68      28.188 -43.483 -44.390  1.00 54.600          C  
ATOM   1087  CG  ASN A  68      28.930 -44.486 -45.177  1.00 54.600          C  
ATOM   1088  OD1 ASN A  68      30.123 -44.241 -45.445  1.00 54.600          O  
ATOM   1089  ND2 ASN A  68      28.316 -45.579 -45.528  1.00 54.600          N  
ATOM   1090  H   ASN A  68      30.600 -43.028 -44.184  1.00 47.050          H  
ATOM   1091  HA  ASN A  68      28.352 -42.557 -42.477  1.00 46.700          H  
ATOM   1092 1HB  ASN A  68      27.149 -43.792 -44.283  1.00 65.520          H  
ATOM   1093 2HB  ASN A  68      28.208 -42.527 -44.909  1.00 65.520          H  
ATOM   1094 1HD2 ASN A  68      28.808 -46.293 -46.033  1.00 65.520          H  
ATOM   1095 2HD2 ASN A  68      27.365 -45.726 -45.266  1.00 65.520          H  
ATOM   1096  N   ASP A  69      29.764 -45.405 -42.105  1.00 40.260          N  
ATOM   1097  CA  ASP A  69      29.828 -46.661 -41.375  1.00 40.840          C  
ATOM   1098  C   ASP A  69      30.189 -46.420 -39.905  1.00 40.420          C  
ATOM   1099  O   ASP A  69      30.297 -47.365 -39.122  1.00 40.580          O  
ATOM   1100  CB  ASP A  69      30.882 -47.569 -42.006  1.00 56.940          C  
ATOM   1101  CG  ASP A  69      30.538 -48.018 -43.437  1.00 56.940          C  
ATOM   1102  OD1 ASP A  69      29.383 -48.115 -43.784  1.00 56.940          O  
ATOM   1103  OD2 ASP A  69      31.462 -48.235 -44.178  1.00 56.940          O  
ATOM   1104  H   ASP A  69      30.599 -45.075 -42.562  1.00 48.310          H  
ATOM   1105  HA  ASP A  69      28.854 -47.146 -41.422  1.00 49.010          H  
ATOM   1106 1HB  ASP A  69      31.841 -47.054 -42.019  1.00 68.330          H  
ATOM   1107 2HB  ASP A  69      31.002 -48.460 -41.386  1.00 68.330          H  
ATOM   1108  N   ILE A  70      30.394 -45.152 -39.543  1.00 39.930          N  
ATOM   1109  CA  ILE A  70      30.704 -44.727 -38.186  1.00 39.570          C  
ATOM   1110  C   ILE A  70      29.497 -43.993 -37.617  1.00 38.570          C  
ATOM   1111  O   ILE A  70      29.091 -44.243 -36.476  1.00 38.460          O  
ATOM   1112  CB  ILE A  70      31.993 -43.895 -38.112  1.00 55.540          C  
ATOM   1113  CG1 ILE A  70      33.182 -44.729 -38.669  1.00 55.540          C  
ATOM   1114  CG2 ILE A  70      32.255 -43.440 -36.668  1.00 55.540          C  
ATOM   1115  CD1 ILE A  70      33.510 -46.041 -37.967  1.00 55.540          C  
ATOM   1116  H   ILE A  70      30.306 -44.416 -40.241  1.00 47.920          H  
ATOM   1117  HA  ILE A  70      30.840 -45.606 -37.564  1.00 47.480          H  
ATOM   1118  HB  ILE A  70      31.896 -43.025 -38.757  1.00 66.650          H  
ATOM   1119 1HG1 ILE A  70      32.962 -44.974 -39.683  1.00 66.650          H  
ATOM   1120 2HG1 ILE A  70      34.056 -44.123 -38.643  1.00 66.650          H  
ATOM   1121 1HG2 ILE A  70      33.159 -42.857 -36.622  1.00 66.650          H  
ATOM   1122 2HG2 ILE A  70      31.423 -42.829 -36.318  1.00 66.650          H  
ATOM   1123 3HG2 ILE A  70      32.355 -44.303 -36.024  1.00 66.650          H  
ATOM   1124 1HD1 ILE A  70      34.341 -46.489 -38.487  1.00 66.650          H  
ATOM   1125 2HD1 ILE A  70      33.783 -45.875 -36.928  1.00 66.650          H  
ATOM   1126 3HD1 ILE A  70      32.672 -46.726 -38.005  1.00 66.650          H  
ATOM   1127  N   ILE A  71      28.886 -43.078 -38.382  1.00 37.870          N  
ATOM   1128  CA  ILE A  71      27.703 -42.437 -37.794  1.00 36.920          C  
ATOM   1129  C   ILE A  71      26.526 -43.408 -38.004  1.00 36.970          C  
ATOM   1130  O   ILE A  71      25.755 -43.334 -38.959  1.00 36.560          O  
ATOM   1131  CB  ILE A  71      27.439 -41.023 -38.370  1.00 52.070          C  
ATOM   1132  CG1 ILE A  71      28.706 -40.147 -38.110  1.00 52.070          C  
ATOM   1133  CG2 ILE A  71      26.182 -40.392 -37.695  1.00 52.070          C  
ATOM   1134  CD1 ILE A  71      28.730 -38.773 -38.787  1.00 52.070          C  
ATOM   1135  H   ILE A  71      29.247 -42.857 -39.314  1.00 45.440          H  
ATOM   1136  HA  ILE A  71      27.853 -42.321 -36.722  1.00 44.300          H  
ATOM   1137  HB  ILE A  71      27.288 -41.088 -39.448  1.00 62.480          H  
ATOM   1138 1HG1 ILE A  71      28.810 -40.003 -37.037  1.00 62.480          H  
ATOM   1139 2HG1 ILE A  71      29.562 -40.704 -38.463  1.00 62.480          H  
ATOM   1140 1HG2 ILE A  71      25.997 -39.401 -38.091  1.00 62.480          H  
ATOM   1141 2HG2 ILE A  71      25.300 -41.012 -37.882  1.00 62.480          H  
ATOM   1142 3HG2 ILE A  71      26.342 -40.325 -36.620  1.00 62.480          H  
ATOM   1143 1HD1 ILE A  71      29.663 -38.275 -38.545  1.00 62.480          H  
ATOM   1144 2HD1 ILE A  71      28.660 -38.889 -39.870  1.00 62.480          H  
ATOM   1145 3HD1 ILE A  71      27.906 -38.160 -38.442  1.00 62.480          H  
ATOM   1146  N   GLN A  72      26.479 -44.319 -37.037  1.00 37.550          N  
ATOM   1147  CA  GLN A  72      25.690 -45.536 -36.853  1.00 37.720          C  
ATOM   1148  C   GLN A  72      24.947 -45.496 -35.534  1.00 37.870          C  
ATOM   1149  O   GLN A  72      25.055 -44.514 -34.804  1.00 37.570          O  
ATOM   1150  CB  GLN A  72      26.579 -46.770 -36.975  1.00 52.740          C  
ATOM   1151  CG  GLN A  72      27.088 -46.984 -38.365  1.00 52.740          C  
ATOM   1152  CD  GLN A  72      25.953 -47.374 -39.274  1.00 52.740          C  
ATOM   1153  OE1 GLN A  72      25.109 -48.182 -38.855  1.00 52.740          O  
ATOM   1154  NE2 GLN A  72      25.883 -46.836 -40.478  1.00 52.740          N  
ATOM   1155  H   GLN A  72      27.222 -44.173 -36.353  1.00 45.060          H  
ATOM   1156  HA  GLN A  72      24.943 -45.577 -37.647  1.00 45.260          H  
ATOM   1157 1HB  GLN A  72      27.451 -46.650 -36.326  1.00 63.290          H  
ATOM   1158 2HB  GLN A  72      26.055 -47.663 -36.659  1.00 63.290          H  
ATOM   1159 1HG  GLN A  72      27.523 -46.062 -38.740  1.00 63.290          H  
ATOM   1160 2HG  GLN A  72      27.830 -47.779 -38.362  1.00 63.290          H  
ATOM   1161 1HE2 GLN A  72      25.135 -47.076 -41.091  1.00 63.290          H  
ATOM   1162 2HE2 GLN A  72      26.582 -46.162 -40.812  1.00 63.290          H  
ATOM   1163  N   GLY A  73      24.234 -46.576 -35.179  1.00 38.360          N  
ATOM   1164  CA  GLY A  73      23.387 -46.690 -33.964  1.00 38.570          C  
ATOM   1165  C   GLY A  73      23.940 -46.182 -32.596  1.00 37.960          C  
ATOM   1166  O   GLY A  73      23.250 -46.285 -31.584  1.00 37.850          O  
ATOM   1167  H   GLY A  73      24.224 -47.366 -35.813  1.00 46.030          H  
ATOM   1168 1HA  GLY A  73      22.449 -46.171 -34.166  1.00 46.280          H  
ATOM   1169 2HA  GLY A  73      23.113 -47.738 -33.848  1.00 46.280          H  
ATOM   1170  N   MET A  74      25.111 -45.517 -32.584  1.00 37.600          N  
ATOM   1171  CA  MET A  74      25.658 -44.741 -31.463  1.00 37.080          C  
ATOM   1172  C   MET A  74      24.687 -43.589 -31.208  1.00 36.380          C  
ATOM   1173  O   MET A  74      24.603 -43.020 -30.120  1.00 36.120          O  
ATOM   1174  CB  MET A  74      27.033 -44.169 -31.798  1.00 52.120          C  
ATOM   1175  CG  MET A  74      28.194 -45.125 -31.854  1.00 52.120          C  
ATOM   1176  SD  MET A  74      28.529 -45.836 -30.237  1.00 52.120          S  
ATOM   1177  CE  MET A  74      30.301 -46.123 -30.320  1.00 52.120          C  
ATOM   1178  H   MET A  74      25.623 -45.486 -33.457  1.00 45.120          H  
ATOM   1179  HA  MET A  74      25.706 -45.364 -30.572  1.00 44.500          H  
ATOM   1180 1HB  MET A  74      26.973 -43.707 -32.786  1.00 62.540          H  
ATOM   1181 2HB  MET A  74      27.265 -43.397 -31.117  1.00 62.540          H  
ATOM   1182 1HG  MET A  74      27.970 -45.931 -32.553  1.00 62.540          H  
ATOM   1183 2HG  MET A  74      29.089 -44.606 -32.199  1.00 62.540          H  
ATOM   1184 1HE  MET A  74      30.645 -46.555 -29.380  1.00 62.540          H  
ATOM   1185 2HE  MET A  74      30.526 -46.807 -31.138  1.00 62.540          H  
ATOM   1186 3HE  MET A  74      30.826 -45.181 -30.487  1.00 62.540          H  
ATOM   1187  N   GLU A  75      23.903 -43.312 -32.245  1.00 36.150          N  
ATOM   1188  CA  GLU A  75      22.841 -42.334 -32.273  1.00 35.550          C  
ATOM   1189  C   GLU A  75      21.794 -42.634 -31.189  1.00 35.580          C  
ATOM   1190  O   GLU A  75      21.144 -41.729 -30.667  1.00 35.010          O  
ATOM   1191  CB  GLU A  75      22.140 -42.351 -33.638  1.00 50.010          C  
ATOM   1192  CG  GLU A  75      22.903 -41.759 -34.798  1.00 50.010          C  
ATOM   1193  CD  GLU A  75      22.117 -41.801 -36.083  1.00 50.010          C  
ATOM   1194  OE1 GLU A  75      21.108 -42.467 -36.117  1.00 50.010          O  
ATOM   1195  OE2 GLU A  75      22.500 -41.141 -37.016  1.00 50.010          O  
ATOM   1196  H   GLU A  75      24.112 -43.830 -33.105  1.00 43.380          H  
ATOM   1197  HA  GLU A  75      23.268 -41.355 -32.106  1.00 42.660          H  
ATOM   1198 1HB  GLU A  75      21.938 -43.391 -33.901  1.00 60.010          H  
ATOM   1199 2HB  GLU A  75      21.200 -41.866 -33.573  1.00 60.010          H  
ATOM   1200 1HG  GLU A  75      23.097 -40.743 -34.570  1.00 60.010          H  
ATOM   1201 2HG  GLU A  75      23.854 -42.267 -34.924  1.00 60.010          H  
ATOM   1202  N   LYS A  76      21.635 -43.899 -30.803  1.00 36.290          N  
ATOM   1203  CA  LYS A  76      20.624 -44.233 -29.820  1.00 36.480          C  
ATOM   1204  C   LYS A  76      21.109 -44.053 -28.378  1.00 36.380          C  
ATOM   1205  O   LYS A  76      20.352 -44.309 -27.438  1.00 36.480          O  
ATOM   1206  CB  LYS A  76      20.166 -45.670 -30.045  1.00 51.000          C  
ATOM   1207  CG  LYS A  76      19.460 -45.880 -31.384  1.00 51.000          C  
ATOM   1208  CD  LYS A  76      19.041 -47.335 -31.581  1.00 51.000          C  
ATOM   1209  CE  LYS A  76      18.348 -47.544 -32.931  1.00 51.000          C  
ATOM   1210  NZ  LYS A  76      17.954 -48.970 -33.144  1.00 51.000          N  
ATOM   1211  H   LYS A  76      22.202 -44.659 -31.195  1.00 43.550          H  
ATOM   1212  HA  LYS A  76      19.775 -43.570 -29.968  1.00 43.780          H  
ATOM   1213 1HB  LYS A  76      21.033 -46.332 -30.004  1.00 61.200          H  
ATOM   1214 2HB  LYS A  76      19.486 -45.963 -29.249  1.00 61.200          H  
ATOM   1215 1HG  LYS A  76      18.579 -45.241 -31.423  1.00 61.200          H  
ATOM   1216 2HG  LYS A  76      20.133 -45.589 -32.193  1.00 61.200          H  
ATOM   1217 1HD  LYS A  76      19.928 -47.973 -31.536  1.00 61.200          H  
ATOM   1218 2HD  LYS A  76      18.362 -47.632 -30.782  1.00 61.200          H  
ATOM   1219 1HE  LYS A  76      17.457 -46.920 -32.975  1.00 61.200          H  
ATOM   1220 2HE  LYS A  76      19.030 -47.244 -33.729  1.00 61.200          H  
ATOM   1221 1HZ  LYS A  76      17.502 -49.066 -34.044  1.00 61.200          H  
ATOM   1222 2HZ  LYS A  76      18.775 -49.558 -33.117  1.00 61.200          H  
ATOM   1223 3HZ  LYS A  76      17.314 -49.255 -32.416  1.00 61.200          H  
ATOM   1224  N   LYS A  77      22.366 -43.644 -28.187  1.00 36.270          N  
ATOM   1225  CA  LYS A  77      22.894 -43.473 -26.844  1.00 36.290          C  
ATOM   1226  C   LYS A  77      22.508 -42.114 -26.272  1.00 35.510          C  
ATOM   1227  O   LYS A  77      22.484 -41.096 -26.980  1.00 34.910          O  
ATOM   1228  CB  LYS A  77      24.418 -43.611 -26.841  1.00 50.800          C  
ATOM   1229  CG  LYS A  77      24.987 -44.940 -27.367  1.00 50.800          C  
ATOM   1230  CD  LYS A  77      24.633 -46.142 -26.491  1.00 50.800          C  
ATOM   1231  CE  LYS A  77      25.341 -47.405 -26.995  1.00 50.800          C  
ATOM   1232  NZ  LYS A  77      24.981 -48.615 -26.191  1.00 50.800          N  
ATOM   1233  H   LYS A  77      22.972 -43.431 -28.984  1.00 43.520          H  
ATOM   1234  HA  LYS A  77      22.461 -44.234 -26.198  1.00 43.550          H  
ATOM   1235 1HB  LYS A  77      24.855 -42.809 -27.439  1.00 60.960          H  
ATOM   1236 2HB  LYS A  77      24.767 -43.497 -25.824  1.00 60.960          H  
ATOM   1237 1HG  LYS A  77      24.575 -45.114 -28.360  1.00 60.960          H  
ATOM   1238 2HG  LYS A  77      26.072 -44.858 -27.460  1.00 60.960          H  
ATOM   1239 1HD  LYS A  77      24.925 -45.949 -25.458  1.00 60.960          H  
ATOM   1240 2HD  LYS A  77      23.558 -46.313 -26.528  1.00 60.960          H  
ATOM   1241 1HE  LYS A  77      25.063 -47.574 -28.035  1.00 60.960          H  
ATOM   1242 2HE  LYS A  77      26.419 -47.252 -26.939  1.00 60.960          H  
ATOM   1243 1HZ  LYS A  77      25.471 -49.421 -26.558  1.00 60.960          H  
ATOM   1244 2HZ  LYS A  77      25.246 -48.474 -25.225  1.00 60.960          H  
ATOM   1245 3HZ  LYS A  77      23.986 -48.777 -26.244  1.00 60.960          H  
ATOM   1246  N   VAL A  78      22.252 -42.106 -24.964  1.00 35.600          N  
ATOM   1247  CA  VAL A  78      21.894 -40.907 -24.211  1.00 34.970          C  
ATOM   1248  C   VAL A  78      23.104 -40.083 -23.840  1.00 34.610          C  
ATOM   1249  O   VAL A  78      24.080 -40.605 -23.301  1.00 34.870          O  
ATOM   1250  CB  VAL A  78      21.106 -41.284 -22.933  1.00 49.210          C  
ATOM   1251  CG1 VAL A  78      20.824 -40.052 -22.078  1.00 49.210          C  
ATOM   1252  CG2 VAL A  78      19.792 -41.901 -23.327  1.00 49.210          C  
ATOM   1253  H   VAL A  78      22.309 -42.986 -24.470  1.00 42.720          H  
ATOM   1254  HA  VAL A  78      21.249 -40.288 -24.827  1.00 41.960          H  
ATOM   1255  HB  VAL A  78      21.690 -41.988 -22.345  1.00 59.050          H  
ATOM   1256 1HG1 VAL A  78      20.259 -40.345 -21.198  1.00 59.050          H  
ATOM   1257 2HG1 VAL A  78      21.750 -39.583 -21.756  1.00 59.050          H  
ATOM   1258 3HG1 VAL A  78      20.243 -39.339 -22.659  1.00 59.050          H  
ATOM   1259 1HG2 VAL A  78      19.236 -42.177 -22.434  1.00 59.050          H  
ATOM   1260 2HG2 VAL A  78      19.216 -41.172 -23.894  1.00 59.050          H  
ATOM   1261 3HG2 VAL A  78      19.963 -42.786 -23.936  1.00 59.050          H  
ATOM   1262  N   ILE A  79      23.010 -38.793 -24.113  1.00 34.090          N  
ATOM   1263  CA  ILE A  79      24.071 -37.855 -23.830  1.00 33.810          C  
ATOM   1264  C   ILE A  79      24.162 -37.743 -22.300  1.00 33.700          C  
ATOM   1265  O   ILE A  79      23.166 -37.408 -21.662  1.00 33.180          O  
ATOM   1266  CB  ILE A  79      23.722 -36.478 -24.447  1.00 47.450          C  
ATOM   1267  CG1 ILE A  79      23.611 -36.591 -25.996  1.00 47.450          C  
ATOM   1268  CG2 ILE A  79      24.792 -35.458 -24.085  1.00 47.450          C  
ATOM   1269  CD1 ILE A  79      22.981 -35.391 -26.678  1.00 47.450          C  
ATOM   1270  H   ILE A  79      22.139 -38.465 -24.540  1.00 40.910          H  
ATOM   1271  HA  ILE A  79      24.977 -38.236 -24.264  1.00 40.570          H  
ATOM   1272  HB  ILE A  79      22.752 -36.147 -24.064  1.00 56.940          H  
ATOM   1273 1HG1 ILE A  79      24.592 -36.724 -26.406  1.00 56.940          H  
ATOM   1274 2HG1 ILE A  79      23.007 -37.467 -26.243  1.00 56.940          H  
ATOM   1275 1HG2 ILE A  79      24.530 -34.509 -24.505  1.00 56.940          H  
ATOM   1276 2HG2 ILE A  79      24.861 -35.357 -23.000  1.00 56.940          H  
ATOM   1277 3HG2 ILE A  79      25.756 -35.770 -24.482  1.00 56.940          H  
ATOM   1278 1HD1 ILE A  79      22.935 -35.573 -27.731  1.00 56.940          H  
ATOM   1279 2HD1 ILE A  79      21.976 -35.258 -26.296  1.00 56.940          H  
ATOM   1280 3HD1 ILE A  79      23.544 -34.491 -26.501  1.00 56.940          H  
ATOM   1281  N   PRO A  80      25.337 -37.945 -21.686  1.00 34.210          N  
ATOM   1282  CA  PRO A  80      25.553 -37.926 -20.257  1.00 34.100          C  
ATOM   1283  C   PRO A  80      25.346 -36.538 -19.694  1.00 33.310          C  
ATOM   1284  O   PRO A  80      25.475 -35.547 -20.417  1.00 32.990          O  
ATOM   1285  CB  PRO A  80      27.009 -38.395 -20.127  1.00 51.150          C  
ATOM   1286  CG  PRO A  80      27.644 -38.036 -21.444  1.00 51.150          C  
ATOM   1287  CD  PRO A  80      26.546 -38.208 -22.459  1.00 51.150          C  
ATOM   1288  HA  PRO A  80      24.863 -38.641 -19.785  1.00 40.920          H  
ATOM   1289 1HB  PRO A  80      27.492 -37.904 -19.269  1.00 61.380          H  
ATOM   1290 2HB  PRO A  80      27.032 -39.478 -19.932  1.00 61.380          H  
ATOM   1291 1HG  PRO A  80      28.027 -37.003 -21.416  1.00 61.380          H  
ATOM   1292 2HG  PRO A  80      28.503 -38.692 -21.648  1.00 61.380          H  
ATOM   1293 1HD  PRO A  80      26.703 -37.466 -23.234  1.00 61.380          H  
ATOM   1294 2HD  PRO A  80      26.518 -39.236 -22.842  1.00 61.380          H  
ATOM   1295  N   THR A  81      25.019 -36.482 -18.403  1.00 33.050          N  
ATOM   1296  CA  THR A  81      24.841 -35.257 -17.610  1.00 32.360          C  
ATOM   1297  C   THR A  81      23.572 -34.476 -17.951  1.00 31.530          C  
ATOM   1298  O   THR A  81      22.792 -34.152 -17.056  1.00 31.060          O  
ATOM   1299  CB  THR A  81      26.066 -34.312 -17.710  1.00 45.580          C  
ATOM   1300  OG1 THR A  81      27.231 -34.999 -17.244  1.00 45.580          O  
ATOM   1301  CG2 THR A  81      25.844 -33.081 -16.822  1.00 45.580          C  
ATOM   1302  H   THR A  81      24.896 -37.357 -17.916  1.00 39.660          H  
ATOM   1303  HA  THR A  81      24.758 -35.554 -16.564  1.00 38.830          H  
ATOM   1304  HB  THR A  81      26.221 -33.981 -18.729  1.00 54.700          H  
ATOM   1305  HG1 THR A  81      27.473 -35.662 -17.894  1.00 54.700          H  
ATOM   1306 1HG2 THR A  81      26.718 -32.436 -16.884  1.00 54.700          H  
ATOM   1307 2HG2 THR A  81      24.968 -32.525 -17.151  1.00 54.700          H  
ATOM   1308 3HG2 THR A  81      25.701 -33.399 -15.790  1.00 54.700          H  
ATOM   1309  N   SER A  82      23.373 -34.154 -19.222  1.00 31.390          N  
ATOM   1310  CA  SER A  82      22.226 -33.357 -19.621  1.00 30.660          C  
ATOM   1311  C   SER A  82      20.894 -33.912 -19.085  1.00 30.400          C  
ATOM   1312  O   SER A  82      20.465 -35.003 -19.496  1.00 30.670          O  
ATOM   1313  CB  SER A  82      22.105 -33.311 -21.121  1.00 43.220          C  
ATOM   1314  OG  SER A  82      20.923 -32.627 -21.485  1.00 43.220          O  
ATOM   1315  H   SER A  82      24.076 -34.461 -19.895  1.00 37.670          H  
ATOM   1316  HA  SER A  82      22.419 -32.345 -19.299  1.00 36.790          H  
ATOM   1317 1HB  SER A  82      22.973 -32.810 -21.549  1.00 51.860          H  
ATOM   1318 2HB  SER A  82      22.085 -34.332 -21.519  1.00 51.860          H  
ATOM   1319  HG  SER A  82      20.884 -32.684 -22.446  1.00 51.860          H  
ATOM   1320  N   PRO A  83      20.121 -33.102 -18.315  1.00 29.930          N  
ATOM   1321  CA  PRO A  83      18.824 -33.411 -17.727  1.00 29.710          C  
ATOM   1322  C   PRO A  83      17.752 -33.780 -18.744  1.00 29.540          C  
ATOM   1323  O   PRO A  83      16.705 -34.301 -18.362  1.00 29.500          O  
ATOM   1324  CB  PRO A  83      18.434 -32.100 -17.029  1.00 44.560          C  
ATOM   1325  CG  PRO A  83      19.731 -31.414 -16.735  1.00 44.560          C  
ATOM   1326  CD  PRO A  83      20.641 -31.771 -17.879  1.00 44.560          C  
ATOM   1327  HA  PRO A  83      18.953 -34.221 -16.995  1.00 35.650          H  
ATOM   1328 1HB  PRO A  83      17.774 -31.510 -17.684  1.00 53.480          H  
ATOM   1329 2HB  PRO A  83      17.859 -32.323 -16.118  1.00 53.480          H  
ATOM   1330 1HG  PRO A  83      19.574 -30.328 -16.644  1.00 53.480          H  
ATOM   1331 2HG  PRO A  83      20.127 -31.756 -15.765  1.00 53.480          H  
ATOM   1332 1HD  PRO A  83      20.585 -31.026 -18.690  1.00 53.480          H  
ATOM   1333 2HD  PRO A  83      21.645 -31.856 -17.427  1.00 53.480          H  
ATOM   1334  N   SER A  84      17.970 -33.442 -20.021  1.00 29.490          N  
ATOM   1335  CA  SER A  84      16.978 -33.720 -21.044  1.00 29.410          C  
ATOM   1336  C   SER A  84      16.836 -35.196 -21.388  1.00 29.760          C  
ATOM   1337  O   SER A  84      15.791 -35.611 -21.894  1.00 29.820          O  
ATOM   1338  CB  SER A  84      17.346 -32.995 -22.317  1.00 41.210          C  
ATOM   1339  OG  SER A  84      18.500 -33.562 -22.901  1.00 41.210          O  
ATOM   1340  H   SER A  84      18.854 -33.031 -20.321  1.00 35.390          H  
ATOM   1341  HA  SER A  84      16.013 -33.358 -20.687  1.00 35.290          H  
ATOM   1342 1HB  SER A  84      16.517 -33.043 -23.021  1.00 49.450          H  
ATOM   1343 2HB  SER A  84      17.530 -31.946 -22.092  1.00 49.450          H  
ATOM   1344  HG  SER A  84      18.673 -33.027 -23.691  1.00 49.450          H  
ATOM   1345  N   GLY A  85      17.885 -36.004 -21.173  1.00 30.070          N  
ATOM   1346  CA  GLY A  85      17.787 -37.420 -21.530  1.00 30.490          C  
ATOM   1347  C   GLY A  85      17.916 -37.648 -23.043  1.00 30.610          C  
ATOM   1348  O   GLY A  85      17.618 -38.734 -23.546  1.00 30.950          O  
ATOM   1349  H   GLY A  85      18.752 -35.653 -20.741  1.00 36.080          H  
ATOM   1350 1HA  GLY A  85      18.572 -37.971 -21.012  1.00 36.590          H  
ATOM   1351 2HA  GLY A  85      16.836 -37.815 -21.180  1.00 36.590          H  
ATOM   1352  N   GLN A  86      18.324 -36.604 -23.758  1.00 30.370          N  
ATOM   1353  CA  GLN A  86      18.466 -36.591 -25.203  1.00 30.470          C  
ATOM   1354  C   GLN A  86      19.437 -37.621 -25.727  1.00 31.100          C  
ATOM   1355  O   GLN A  86      20.483 -37.859 -25.122  1.00 31.400          O  
ATOM   1356  CB  GLN A  86      18.899 -35.203 -25.687  1.00 42.620          C  
ATOM   1357  CG  GLN A  86      19.038 -35.087 -27.199  1.00 42.620          C  
ATOM   1358  CD  GLN A  86      19.322 -33.717 -27.673  1.00 42.620          C  
ATOM   1359  OE1 GLN A  86      19.987 -32.905 -27.020  1.00 42.620          O  
ATOM   1360  NE2 GLN A  86      18.795 -33.439 -28.850  1.00 42.620          N  
ATOM   1361  H   GLN A  86      18.519 -35.741 -23.252  1.00 36.440          H  
ATOM   1362  HA  GLN A  86      17.490 -36.809 -25.634  1.00 36.560          H  
ATOM   1363 1HB  GLN A  86      18.161 -34.470 -25.373  1.00 51.140          H  
ATOM   1364 2HB  GLN A  86      19.846 -34.937 -25.223  1.00 51.140          H  
ATOM   1365 1HG  GLN A  86      19.874 -35.692 -27.530  1.00 51.140          H  
ATOM   1366 2HG  GLN A  86      18.123 -35.429 -27.676  1.00 51.140          H  
ATOM   1367 1HE2 GLN A  86      18.911 -32.540 -29.263  1.00 51.140          H  
ATOM   1368 2HE2 GLN A  86      18.258 -34.158 -29.326  1.00 51.140          H  
ATOM   1369  N   ILE A  87      19.089 -38.192 -26.876  1.00 31.330          N  
ATOM   1370  CA  ILE A  87      19.953 -39.132 -27.558  1.00 31.980          C  
ATOM   1371  C   ILE A  87      20.545 -38.450 -28.777  1.00 31.710          C  
ATOM   1372  O   ILE A  87      19.927 -37.549 -29.380  1.00 31.140          O  
ATOM   1373  CB  ILE A  87      19.209 -40.426 -27.964  1.00 44.510          C  
ATOM   1374  CG1 ILE A  87      18.003 -40.103 -28.917  1.00 44.510          C  
ATOM   1375  CG2 ILE A  87      18.789 -41.171 -26.725  1.00 44.510          C  
ATOM   1376  CD1 ILE A  87      17.367 -41.332 -29.566  1.00 44.510          C  
ATOM   1377  H   ILE A  87      18.200 -37.943 -27.285  1.00 37.600          H  
ATOM   1378  HA  ILE A  87      20.770 -39.400 -26.899  1.00 38.380          H  
ATOM   1379  HB  ILE A  87      19.894 -41.065 -28.524  1.00 53.410          H  
ATOM   1380 1HG1 ILE A  87      17.237 -39.580 -28.354  1.00 53.410          H  
ATOM   1381 2HG1 ILE A  87      18.347 -39.456 -29.715  1.00 53.410          H  
ATOM   1382 1HG2 ILE A  87      18.307 -42.105 -26.982  1.00 53.410          H  
ATOM   1383 2HG2 ILE A  87      19.669 -41.387 -26.160  1.00 53.410          H  
ATOM   1384 3HG2 ILE A  87      18.108 -40.560 -26.128  1.00 53.410          H  
ATOM   1385 1HD1 ILE A  87      16.553 -41.012 -30.214  1.00 53.410          H  
ATOM   1386 2HD1 ILE A  87      18.117 -41.852 -30.158  1.00 53.410          H  
ATOM   1387 3HD1 ILE A  87      16.973 -42.006 -28.813  1.00 53.410          H  
ATOM   1388  N   LEU A  88      21.721 -38.915 -29.178  1.00 32.160          N  
ATOM   1389  CA  LEU A  88      22.385 -38.277 -30.301  1.00 31.900          C  
ATOM   1390  C   LEU A  88      21.599 -38.304 -31.601  1.00 31.760          C  
ATOM   1391  O   LEU A  88      21.719 -37.396 -32.417  1.00 31.290          O  
ATOM   1392  CB  LEU A  88      23.776 -38.833 -30.529  1.00 44.760          C  
ATOM   1393  CG  LEU A  88      24.848 -38.493 -29.534  1.00 44.760          C  
ATOM   1394  CD1 LEU A  88      26.075 -39.285 -29.909  1.00 44.760          C  
ATOM   1395  CD2 LEU A  88      25.172 -36.981 -29.573  1.00 44.760          C  
ATOM   1396  H   LEU A  88      22.147 -39.694 -28.653  1.00 38.590          H  
ATOM   1397  HA  LEU A  88      22.492 -37.250 -30.024  1.00 38.280          H  
ATOM   1398 1HB  LEU A  88      23.708 -39.908 -30.540  1.00 53.720          H  
ATOM   1399 2HB  LEU A  88      24.108 -38.493 -31.469  1.00 53.720          H  
ATOM   1400  HG  LEU A  88      24.530 -38.777 -28.540  1.00 53.720          H  
ATOM   1401 1HD1 LEU A  88      26.871 -39.059 -29.214  1.00 53.720          H  
ATOM   1402 2HD1 LEU A  88      25.845 -40.353 -29.874  1.00 53.720          H  
ATOM   1403 3HD1 LEU A  88      26.386 -39.014 -30.909  1.00 53.720          H  
ATOM   1404 1HD2 LEU A  88      25.976 -36.756 -28.869  1.00 53.720          H  
ATOM   1405 2HD2 LEU A  88      25.485 -36.716 -30.573  1.00 53.720          H  
ATOM   1406 3HD2 LEU A  88      24.327 -36.390 -29.310  1.00 53.720          H  
ATOM   1407  N   LYS A  89      20.752 -39.294 -31.794  1.00 32.180          N  
ATOM   1408  CA  LYS A  89      19.937 -39.368 -32.997  1.00 32.120          C  
ATOM   1409  C   LYS A  89      19.283 -38.023 -33.314  1.00 31.310          C  
ATOM   1410  O   LYS A  89      19.193 -37.653 -34.488  1.00 31.130          O  
ATOM   1411  CB  LYS A  89      18.832 -40.416 -32.836  1.00 44.990          C  
ATOM   1412  CG  LYS A  89      17.978 -40.648 -34.066  1.00 44.990          C  
ATOM   1413  CD  LYS A  89      16.959 -41.755 -33.804  1.00 44.990          C  
ATOM   1414  CE  LYS A  89      16.066 -41.989 -35.010  1.00 44.990          C  
ATOM   1415  NZ  LYS A  89      15.052 -43.059 -34.755  1.00 44.990          N  
ATOM   1416  H   LYS A  89      20.739 -40.060 -31.126  1.00 38.620          H  
ATOM   1417  HA  LYS A  89      20.576 -39.636 -33.838  1.00 38.540          H  
ATOM   1418 1HB  LYS A  89      19.249 -41.362 -32.510  1.00 53.990          H  
ATOM   1419 2HB  LYS A  89      18.158 -40.081 -32.061  1.00 53.990          H  
ATOM   1420 1HG  LYS A  89      17.446 -39.731 -34.331  1.00 53.990          H  
ATOM   1421 2HG  LYS A  89      18.624 -40.930 -34.903  1.00 53.990          H  
ATOM   1422 1HD  LYS A  89      17.490 -42.679 -33.564  1.00 53.990          H  
ATOM   1423 2HD  LYS A  89      16.342 -41.478 -32.952  1.00 53.990          H  
ATOM   1424 1HE  LYS A  89      15.550 -41.061 -35.255  1.00 53.990          H  
ATOM   1425 2HE  LYS A  89      16.685 -42.284 -35.858  1.00 53.990          H  
ATOM   1426 1HZ  LYS A  89      14.480 -43.185 -35.578  1.00 53.990          H  
ATOM   1427 2HZ  LYS A  89      15.521 -43.926 -34.538  1.00 53.990          H  
ATOM   1428 3HZ  LYS A  89      14.465 -42.793 -33.977  1.00 53.990          H  
ATOM   1429  N   SER A  90      18.761 -37.305 -32.295  1.00 30.850          N  
ATOM   1430  CA  SER A  90      18.134 -36.026 -32.590  1.00 30.130          C  
ATOM   1431  C   SER A  90      19.161 -34.903 -32.465  1.00 29.620          C  
ATOM   1432  O   SER A  90      19.079 -33.892 -33.157  1.00 29.200          O  
ATOM   1433  CB  SER A  90      16.937 -35.778 -31.680  1.00 42.470          C  
ATOM   1434  OG  SER A  90      17.310 -35.628 -30.331  1.00 42.470          O  
ATOM   1435  H   SER A  90      18.862 -37.606 -31.323  1.00 37.020          H  
ATOM   1436  HA  SER A  90      17.772 -36.045 -33.618  1.00 36.160          H  
ATOM   1437 1HB  SER A  90      16.409 -34.885 -32.013  1.00 50.960          H  
ATOM   1438 2HB  SER A  90      16.248 -36.615 -31.773  1.00 50.960          H  
ATOM   1439  HG  SER A  90      16.479 -35.613 -29.841  1.00 50.960          H  
ATOM   1440  N   PHE A  91      20.184 -35.095 -31.633  1.00 29.750          N  
ATOM   1441  CA  PHE A  91      21.221 -34.073 -31.464  1.00 29.400          C  
ATOM   1442  C   PHE A  91      21.901 -33.787 -32.796  1.00 29.440          C  
ATOM   1443  O   PHE A  91      22.078 -32.640 -33.204  1.00 29.020          O  
ATOM   1444  CB  PHE A  91      22.279 -34.485 -30.477  1.00 41.300          C  
ATOM   1445  CG  PHE A  91      23.239 -33.442 -30.287  1.00 41.300          C  
ATOM   1446  CD1 PHE A  91      22.942 -32.403 -29.457  1.00 41.300          C  
ATOM   1447  CD2 PHE A  91      24.444 -33.454 -30.960  1.00 41.300          C  
ATOM   1448  CE1 PHE A  91      23.811 -31.389 -29.300  1.00 41.300          C  
ATOM   1449  CE2 PHE A  91      25.319 -32.437 -30.799  1.00 41.300          C  
ATOM   1450  CZ  PHE A  91      24.995 -31.394 -29.969  1.00 41.300          C  
ATOM   1451  H   PHE A  91      20.194 -35.942 -31.056  1.00 35.700          H  
ATOM   1452  HA  PHE A  91      20.751 -33.154 -31.116  1.00 35.280          H  
ATOM   1453 1HB  PHE A  91      21.824 -34.754 -29.532  1.00 49.560          H  
ATOM   1454 2HB  PHE A  91      22.806 -35.326 -30.880  1.00 49.560          H  
ATOM   1455  HD1 PHE A  91      21.988 -32.389 -28.921  1.00 49.560          H  
ATOM   1456  HD2 PHE A  91      24.682 -34.281 -31.627  1.00 49.560          H  
ATOM   1457  HE1 PHE A  91      23.555 -30.568 -28.638  1.00 49.560          H  
ATOM   1458  HE2 PHE A  91      26.263 -32.448 -31.327  1.00 49.560          H  
ATOM   1459  HZ  PHE A  91      25.676 -30.574 -29.828  1.00 49.560          H  
ATOM   1460  N   PHE A  92      22.253 -34.858 -33.506  1.00 30.010          N  
ATOM   1461  CA  PHE A  92      22.935 -34.793 -34.792  1.00 30.190          C  
ATOM   1462  C   PHE A  92      22.138 -34.046 -35.859  1.00 29.640          C  
ATOM   1463  O   PHE A  92      22.661 -33.802 -36.946  1.00 29.810          O  
ATOM   1464  CB  PHE A  92      23.202 -36.195 -35.388  1.00 42.190          C  
ATOM   1465  CG  PHE A  92      24.379 -37.029 -34.887  1.00 42.190          C  
ATOM   1466  CD1 PHE A  92      24.178 -38.213 -34.227  1.00 42.190          C  
ATOM   1467  CD2 PHE A  92      25.679 -36.649 -35.138  1.00 42.190          C  
ATOM   1468  CE1 PHE A  92      25.250 -39.002 -33.827  1.00 42.190          C  
ATOM   1469  CE2 PHE A  92      26.737 -37.435 -34.739  1.00 42.190          C  
ATOM   1470  CZ  PHE A  92      26.520 -38.604 -34.085  1.00 42.190          C  
ATOM   1471  H   PHE A  92      22.057 -35.775 -33.109  1.00 36.010          H  
ATOM   1472  HA  PHE A  92      23.883 -34.280 -34.643  1.00 36.230          H  
ATOM   1473 1HB  PHE A  92      22.298 -36.794 -35.227  1.00 50.630          H  
ATOM   1474 2HB  PHE A  92      23.305 -36.099 -36.463  1.00 50.630          H  
ATOM   1475  HD1 PHE A  92      23.159 -38.544 -34.031  1.00 50.630          H  
ATOM   1476  HD2 PHE A  92      25.860 -35.724 -35.663  1.00 50.630          H  
ATOM   1477  HE1 PHE A  92      25.070 -39.948 -33.308  1.00 50.630          H  
ATOM   1478  HE2 PHE A  92      27.751 -37.133 -34.940  1.00 50.630          H  
ATOM   1479  HZ  PHE A  92      27.363 -39.218 -33.776  1.00 50.630          H  
ATOM   1480  N   ARG A  93      20.850 -33.751 -35.611  1.00 29.070          N  
ATOM   1481  CA  ARG A  93      20.031 -33.043 -36.576  1.00 28.590          C  
ATOM   1482  C   ARG A  93      20.044 -31.533 -36.345  1.00 27.760          C  
ATOM   1483  O   ARG A  93      19.413 -30.786 -37.099  1.00 27.380          O  
ATOM   1484  CB  ARG A  93      18.593 -33.524 -36.505  1.00 40.220          C  
ATOM   1485  CG  ARG A  93      18.388 -34.974 -36.874  1.00 40.220          C  
ATOM   1486  CD  ARG A  93      16.967 -35.359 -36.768  1.00 40.220          C  
ATOM   1487  NE  ARG A  93      16.763 -36.758 -37.100  1.00 40.220          N  
ATOM   1488  CZ  ARG A  93      15.564 -37.373 -37.177  1.00 40.220          C  
ATOM   1489  NH1 ARG A  93      14.451 -36.704 -36.942  1.00 40.220          N  
ATOM   1490  NH2 ARG A  93      15.507 -38.656 -37.495  1.00 40.220          N  
ATOM   1491  H   ARG A  93      20.428 -33.962 -34.703  1.00 34.880          H  
ATOM   1492  HA  ARG A  93      20.421 -33.247 -37.571  1.00 34.310          H  
ATOM   1493 1HB  ARG A  93      18.217 -33.386 -35.494  1.00 48.260          H  
ATOM   1494 2HB  ARG A  93      17.976 -32.922 -37.167  1.00 48.260          H  
ATOM   1495 1HG  ARG A  93      18.724 -35.146 -37.894  1.00 48.260          H  
ATOM   1496 2HG  ARG A  93      18.962 -35.603 -36.189  1.00 48.260          H  
ATOM   1497 1HD  ARG A  93      16.630 -35.196 -35.743  1.00 48.260          H  
ATOM   1498 2HD  ARG A  93      16.377 -34.751 -37.451  1.00 48.260          H  
ATOM   1499  HE  ARG A  93      17.591 -37.316 -37.280  1.00 48.260          H  
ATOM   1500 1HH1 ARG A  93      14.486 -35.725 -36.701  1.00 48.260          H  
ATOM   1501 2HH1 ARG A  93      13.556 -37.170 -37.003  1.00 48.260          H  
ATOM   1502 1HH2 ARG A  93      16.360 -39.167 -37.677  1.00 48.260          H  
ATOM   1503 2HH2 ARG A  93      14.614 -39.122 -37.561  1.00 48.260          H  
ATOM   1504  N   MET A  94      20.747 -31.077 -35.306  1.00 27.560          N  
ATOM   1505  CA  MET A  94      20.825 -29.651 -35.026  1.00 26.880          C  
ATOM   1506  C   MET A  94      21.772 -29.052 -36.034  1.00 26.950          C  
ATOM   1507  O   MET A  94      22.694 -29.735 -36.470  1.00 27.420          O  
ATOM   1508  CB  MET A  94      21.380 -29.369 -33.634  1.00 37.900          C  
ATOM   1509  CG  MET A  94      20.533 -29.760 -32.444  1.00 37.900          C  
ATOM   1510  SD  MET A  94      21.382 -29.311 -30.893  1.00 37.900          S  
ATOM   1511  CE  MET A  94      20.306 -29.883 -29.601  1.00 37.900          C  
ATOM   1512  H   MET A  94      21.242 -31.734 -34.696  1.00 33.070          H  
ATOM   1513  HA  MET A  94      19.843 -29.195 -35.150  1.00 32.260          H  
ATOM   1514 1HB  MET A  94      22.326 -29.879 -33.524  1.00 45.480          H  
ATOM   1515 2HB  MET A  94      21.569 -28.305 -33.552  1.00 45.480          H  
ATOM   1516 1HG  MET A  94      19.574 -29.252 -32.488  1.00 45.480          H  
ATOM   1517 2HG  MET A  94      20.360 -30.837 -32.456  1.00 45.480          H  
ATOM   1518 1HE  MET A  94      20.758 -29.654 -28.629  1.00 45.480          H  
ATOM   1519 2HE  MET A  94      19.341 -29.387 -29.681  1.00 45.480          H  
ATOM   1520 3HE  MET A  94      20.175 -30.954 -29.690  1.00 45.480          H  
ATOM   1521  N   THR A  95      21.556 -27.796 -36.408  1.00 26.550          N  
ATOM   1522  CA  THR A  95      22.471 -27.137 -37.328  1.00 26.660          C  
ATOM   1523  C   THR A  95      23.078 -25.891 -36.684  1.00 26.410          C  
ATOM   1524  O   THR A  95      22.409 -24.859 -36.635  1.00 26.080          O  
ATOM   1525  CB  THR A  95      21.727 -26.693 -38.620  1.00 37.280          C  
ATOM   1526  OG1 THR A  95      21.107 -27.826 -39.238  1.00 37.280          O  
ATOM   1527  CG2 THR A  95      22.712 -26.079 -39.618  1.00 37.280          C  
ATOM   1528  H   THR A  95      20.754 -27.294 -36.054  1.00 31.860          H  
ATOM   1529  HA  THR A  95      23.253 -27.831 -37.617  1.00 31.990          H  
ATOM   1530  HB  THR A  95      20.961 -25.963 -38.367  1.00 44.740          H  
ATOM   1531  HG1 THR A  95      20.483 -27.528 -39.910  1.00 44.740          H  
ATOM   1532 1HG2 THR A  95      22.177 -25.783 -40.518  1.00 44.740          H  
ATOM   1533 2HG2 THR A  95      23.199 -25.202 -39.189  1.00 44.740          H  
ATOM   1534 3HG2 THR A  95      23.462 -26.800 -39.874  1.00 44.740          H  
ATOM   1535  N   PRO A  96      24.308 -25.950 -36.139  1.00 26.640          N  
ATOM   1536  CA  PRO A  96      24.996 -24.820 -35.564  1.00 26.530          C  
ATOM   1537  C   PRO A  96      25.076 -23.825 -36.689  1.00 26.400          C  
ATOM   1538  O   PRO A  96      25.356 -24.215 -37.817  1.00 26.580          O  
ATOM   1539  CB  PRO A  96      26.371 -25.404 -35.202  1.00 39.800          C  
ATOM   1540  CG  PRO A  96      26.078 -26.871 -34.981  1.00 39.800          C  
ATOM   1541  CD  PRO A  96      25.002 -27.207 -35.996  1.00 39.800          C  
ATOM   1542  HA  PRO A  96      24.451 -24.427 -34.698  1.00 31.840          H  
ATOM   1543 1HB  PRO A  96      27.091 -25.210 -36.019  1.00 47.750          H  
ATOM   1544 2HB  PRO A  96      26.765 -24.892 -34.304  1.00 47.750          H  
ATOM   1545 1HG  PRO A  96      26.945 -27.488 -35.107  1.00 47.750          H  
ATOM   1546 2HG  PRO A  96      25.767 -27.017 -33.966  1.00 47.750          H  
ATOM   1547 1HD  PRO A  96      25.442 -27.526 -36.958  1.00 47.750          H  
ATOM   1548 2HD  PRO A  96      24.338 -27.953 -35.562  1.00 47.750          H  
ATOM   1549  N   ASP A  97      24.901 -22.556 -36.381  1.00 26.250          N  
ATOM   1550  CA  ASP A  97      24.952 -21.499 -37.377  1.00 26.240          C  
ATOM   1551  C   ASP A  97      26.087 -21.669 -38.382  1.00 26.960          C  
ATOM   1552  O   ASP A  97      25.865 -21.592 -39.594  1.00 27.180          O  
ATOM   1553  CB  ASP A  97      25.077 -20.170 -36.650  1.00 36.740          C  
ATOM   1554  CG  ASP A  97      23.799 -19.833 -35.921  1.00 36.740          C  
ATOM   1555  OD1 ASP A  97      22.762 -20.327 -36.288  1.00 36.740          O  
ATOM   1556  OD2 ASP A  97      23.877 -19.163 -34.927  1.00 36.740          O  
ATOM   1557  H   ASP A  97      24.673 -22.313 -35.427  1.00 31.500          H  
ATOM   1558  HA  ASP A  97      24.013 -21.514 -37.930  1.00 31.490          H  
ATOM   1559 1HB  ASP A  97      25.903 -20.212 -35.941  1.00 44.090          H  
ATOM   1560 2HB  ASP A  97      25.299 -19.373 -37.372  1.00 44.090          H  
ATOM   1561  N   ASN A  98      27.314 -21.854 -37.871  1.00 27.410          N  
ATOM   1562  CA  ASN A  98      28.492 -21.947 -38.727  1.00 28.160          C  
ATOM   1563  C   ASN A  98      29.504 -22.966 -38.238  1.00 28.680          C  
ATOM   1564  O   ASN A  98      29.528 -23.321 -37.058  1.00 28.570          O  
ATOM   1565  CB  ASN A  98      29.129 -20.576 -38.869  1.00 39.120          C  
ATOM   1566  CG  ASN A  98      28.269 -19.687 -39.637  1.00 39.120          C  
ATOM   1567  OD1 ASN A  98      28.135 -19.924 -40.860  1.00 39.120          O  
ATOM   1568  ND2 ASN A  98      27.691 -18.720 -38.968  1.00 39.120          N  
ATOM   1569  H   ASN A  98      27.410 -21.935 -36.854  1.00 32.890          H  
ATOM   1570  HA  ASN A  98      28.169 -22.285 -39.713  1.00 33.790          H  
ATOM   1571 1HB  ASN A  98      29.252 -20.139 -37.893  1.00 46.950          H  
ATOM   1572 2HB  ASN A  98      30.093 -20.639 -39.326  1.00 46.950          H  
ATOM   1573 1HD2 ASN A  98      27.038 -18.064 -39.384  1.00 46.950          H  
ATOM   1574 2HD2 ASN A  98      27.852 -18.629 -37.990  1.00 46.950          H  
ATOM   1575  N   TYR A  99      30.358 -23.430 -39.147  1.00 29.340          N  
ATOM   1576  CA  TYR A  99      31.420 -24.358 -38.755  1.00 29.970          C  
ATOM   1577  C   TYR A  99      32.667 -24.232 -39.628  1.00 30.670          C  
ATOM   1578  O   TYR A  99      32.616 -23.740 -40.760  1.00 30.820          O  
ATOM   1579  CB  TYR A  99      30.904 -25.807 -38.811  1.00 41.710          C  
ATOM   1580  CG  TYR A  99      30.573 -26.263 -40.198  1.00 41.710          C  
ATOM   1581  CD1 TYR A  99      31.530 -26.915 -40.952  1.00 41.710          C  
ATOM   1582  CD2 TYR A  99      29.324 -26.017 -40.729  1.00 41.710          C  
ATOM   1583  CE1 TYR A  99      31.240 -27.323 -42.228  1.00 41.710          C  
ATOM   1584  CE2 TYR A  99      29.038 -26.426 -42.008  1.00 41.710          C  
ATOM   1585  CZ  TYR A  99      29.992 -27.082 -42.755  1.00 41.710          C  
ATOM   1586  OH  TYR A  99      29.710 -27.496 -44.033  1.00 41.710          O  
ATOM   1587  H   TYR A  99      30.259 -23.127 -40.110  1.00 35.210          H  
ATOM   1588  HA  TYR A  99      31.717 -24.127 -37.732  1.00 35.960          H  
ATOM   1589 1HB  TYR A  99      31.654 -26.485 -38.396  1.00 50.050          H  
ATOM   1590 2HB  TYR A  99      30.010 -25.900 -38.200  1.00 50.050          H  
ATOM   1591  HD1 TYR A  99      32.512 -27.103 -40.534  1.00 50.050          H  
ATOM   1592  HD2 TYR A  99      28.563 -25.498 -40.141  1.00 50.050          H  
ATOM   1593  HE1 TYR A  99      31.989 -27.836 -42.820  1.00 50.050          H  
ATOM   1594  HE2 TYR A  99      28.058 -26.233 -42.431  1.00 50.050          H  
ATOM   1595  HH  TYR A  99      28.857 -27.149 -44.304  1.00 50.050          H  
ATOM   1596  N   LYS A 100      33.777 -24.744 -39.101  1.00 31.160          N  
ATOM   1597  CA  LYS A 100      35.045 -24.781 -39.818  1.00 31.910          C  
ATOM   1598  C   LYS A 100      35.759 -26.121 -39.632  1.00 32.640          C  
ATOM   1599  O   LYS A 100      35.857 -26.659 -38.524  1.00 32.650          O  
ATOM   1600  CB  LYS A 100      35.935 -23.623 -39.356  1.00 44.370          C  
ATOM   1601  CG  LYS A 100      37.291 -23.506 -40.049  1.00 44.370          C  
ATOM   1602  CD  LYS A 100      38.046 -22.275 -39.554  1.00 44.370          C  
ATOM   1603  CE  LYS A 100      39.408 -22.152 -40.225  1.00 44.370          C  
ATOM   1604  NZ  LYS A 100      40.171 -20.957 -39.749  1.00 44.370          N  
ATOM   1605  H   LYS A 100      33.724 -25.110 -38.147  1.00 37.390          H  
ATOM   1606  HA  LYS A 100      34.842 -24.658 -40.881  1.00 38.290          H  
ATOM   1607 1HB  LYS A 100      35.406 -22.686 -39.541  1.00 53.250          H  
ATOM   1608 2HB  LYS A 100      36.106 -23.699 -38.285  1.00 53.250          H  
ATOM   1609 1HG  LYS A 100      37.895 -24.392 -39.844  1.00 53.250          H  
ATOM   1610 2HG  LYS A 100      37.144 -23.422 -41.127  1.00 53.250          H  
ATOM   1611 1HD  LYS A 100      37.453 -21.378 -39.773  1.00 53.250          H  
ATOM   1612 2HD  LYS A 100      38.181 -22.348 -38.476  1.00 53.250          H  
ATOM   1613 1HE  LYS A 100      39.989 -23.050 -40.016  1.00 53.250          H  
ATOM   1614 2HE  LYS A 100      39.262 -22.068 -41.302  1.00 53.250          H  
ATOM   1615 1HZ  LYS A 100      41.063 -20.915 -40.223  1.00 53.250          H  
ATOM   1616 2HZ  LYS A 100      39.642 -20.118 -39.952  1.00 53.250          H  
ATOM   1617 3HZ  LYS A 100      40.326 -21.027 -38.753  1.00 53.250          H  
ATOM   1618  N   ILE A 101      36.271 -26.661 -40.732  1.00 33.300          N  
ATOM   1619  CA  ILE A 101      36.984 -27.931 -40.695  1.00 34.080          C  
ATOM   1620  C   ILE A 101      38.443 -27.749 -41.092  1.00 34.860          C  
ATOM   1621  O   ILE A 101      38.737 -27.212 -42.162  1.00 35.040          O  
ATOM   1622  CB  ILE A 101      36.322 -28.943 -41.661  1.00 47.400          C  
ATOM   1623  CG1 ILE A 101      34.843 -29.176 -41.249  1.00 47.400          C  
ATOM   1624  CG2 ILE A 101      37.105 -30.288 -41.609  1.00 47.400          C  
ATOM   1625  CD1 ILE A 101      33.989 -29.861 -42.307  1.00 47.400          C  
ATOM   1626  H   ILE A 101      36.165 -26.175 -41.614  1.00 39.960          H  
ATOM   1627  HA  ILE A 101      36.955 -28.330 -39.681  1.00 40.900          H  
ATOM   1628  HB  ILE A 101      36.334 -28.548 -42.676  1.00 56.880          H  
ATOM   1629 1HG1 ILE A 101      34.837 -29.795 -40.362  1.00 56.880          H  
ATOM   1630 2HG1 ILE A 101      34.385 -28.233 -41.009  1.00 56.880          H  
ATOM   1631 1HG2 ILE A 101      36.661 -31.000 -42.278  1.00 56.880          H  
ATOM   1632 2HG2 ILE A 101      38.140 -30.138 -41.911  1.00 56.880          H  
ATOM   1633 3HG2 ILE A 101      37.086 -30.685 -40.588  1.00 56.880          H  
ATOM   1634 1HD1 ILE A 101      32.982 -29.998 -41.927  1.00 56.880          H  
ATOM   1635 2HD1 ILE A 101      33.956 -29.241 -43.202  1.00 56.880          H  
ATOM   1636 3HD1 ILE A 101      34.386 -30.807 -42.569  1.00 56.880          H  
ATOM   1637  N   THR A 102      39.348 -28.218 -40.240  1.00 35.380          N  
ATOM   1638  CA  THR A 102      40.784 -28.150 -40.522  1.00 36.200          C  
ATOM   1639  C   THR A 102      41.525 -29.256 -39.799  1.00 36.890          C  
ATOM   1640  O   THR A 102      41.156 -29.613 -38.682  1.00 36.610          O  
ATOM   1641  CB  THR A 102      41.364 -26.786 -40.121  1.00 50.350          C  
ATOM   1642  OG1 THR A 102      42.762 -26.763 -40.449  1.00 50.350          O  
ATOM   1643  CG2 THR A 102      41.167 -26.533 -38.608  1.00 50.350          C  
ATOM   1644  H   THR A 102      39.008 -28.639 -39.365  1.00 42.460          H  
ATOM   1645  HA  THR A 102      40.934 -28.287 -41.593  1.00 43.440          H  
ATOM   1646  HB  THR A 102      40.856 -26.004 -40.687  1.00 60.420          H  
ATOM   1647  HG1 THR A 102      43.091 -25.864 -40.388  1.00 60.420          H  
ATOM   1648 1HG2 THR A 102      41.577 -25.560 -38.350  1.00 60.420          H  
ATOM   1649 2HG2 THR A 102      40.102 -26.550 -38.372  1.00 60.420          H  
ATOM   1650 3HG2 THR A 102      41.674 -27.293 -38.024  1.00 60.420          H  
ATOM   1651  N   GLY A 103      42.589 -29.790 -40.392  1.00 37.820          N  
ATOM   1652  CA  GLY A 103      43.326 -30.833 -39.690  1.00 38.550          C  
ATOM   1653  C   GLY A 103      42.338 -31.952 -39.389  1.00 38.540          C  
ATOM   1654  O   GLY A 103      41.671 -32.463 -40.290  1.00 38.780          O  
ATOM   1655  H   GLY A 103      42.877 -29.464 -41.304  1.00 45.380          H  
ATOM   1656 1HA  GLY A 103      44.143 -31.202 -40.310  1.00 46.260          H  
ATOM   1657 2HA  GLY A 103      43.750 -30.439 -38.768  1.00 46.260          H  
ATOM   1658  N   ALA A 104      42.261 -32.337 -38.114  1.00 38.310          N  
ATOM   1659  CA  ALA A 104      41.338 -33.372 -37.663  1.00 38.300          C  
ATOM   1660  C   ALA A 104      40.425 -32.751 -36.608  1.00 37.420          C  
ATOM   1661  O   ALA A 104      39.964 -33.433 -35.691  1.00 37.450          O  
ATOM   1662  CB  ALA A 104      42.061 -34.591 -37.112  1.00 53.620          C  
ATOM   1663  H   ALA A 104      42.849 -31.877 -37.434  1.00 45.970          H  
ATOM   1664  HA  ALA A 104      40.726 -33.683 -38.509  1.00 45.960          H  
ATOM   1665 1HB  ALA A 104      41.330 -35.341 -36.795  1.00 64.350          H  
ATOM   1666 2HB  ALA A 104      42.696 -35.018 -37.888  1.00 64.350          H  
ATOM   1667 3HB  ALA A 104      42.671 -34.300 -36.261  1.00 64.350          H  
ATOM   1668  N   LEU A 105      40.231 -31.436 -36.718  1.00 36.700          N  
ATOM   1669  CA  LEU A 105      39.367 -30.651 -35.843  1.00 35.870          C  
ATOM   1670  C   LEU A 105      38.132 -30.107 -36.541  1.00 35.000          C  
ATOM   1671  O   LEU A 105      38.200 -29.437 -37.582  1.00 34.860          O  
ATOM   1672  CB  LEU A 105      40.132 -29.451 -35.250  1.00 50.550          C  
ATOM   1673  CG  LEU A 105      39.262 -28.380 -34.455  1.00 50.550          C  
ATOM   1674  CD1 LEU A 105      38.645 -28.988 -33.185  1.00 50.550          C  
ATOM   1675  CD2 LEU A 105      40.141 -27.194 -34.104  1.00 50.550          C  
ATOM   1676  H   LEU A 105      40.684 -30.934 -37.487  1.00 44.040          H  
ATOM   1677  HA  LEU A 105      39.034 -31.296 -35.032  1.00 43.040          H  
ATOM   1678 1HB  LEU A 105      40.898 -29.826 -34.576  1.00 60.660          H  
ATOM   1679 2HB  LEU A 105      40.626 -28.927 -36.075  1.00 60.660          H  
ATOM   1680  HG  LEU A 105      38.446 -28.030 -35.093  1.00 60.660          H  
ATOM   1681 1HD1 LEU A 105      38.060 -28.234 -32.688  1.00 60.660          H  
ATOM   1682 2HD1 LEU A 105      38.005 -29.809 -33.428  1.00 60.660          H  
ATOM   1683 3HD1 LEU A 105      39.431 -29.329 -32.528  1.00 60.660          H  
ATOM   1684 1HD2 LEU A 105      39.542 -26.440 -33.582  1.00 60.660          H  
ATOM   1685 2HD2 LEU A 105      40.959 -27.520 -33.462  1.00 60.660          H  
ATOM   1686 3HD2 LEU A 105      40.547 -26.761 -35.021  1.00 60.660          H  
ATOM   1687  N   ILE A 106      36.984 -30.363 -35.940  1.00 34.450          N  
ATOM   1688  CA  ILE A 106      35.753 -29.835 -36.476  1.00 33.610          C  
ATOM   1689  C   ILE A 106      35.215 -28.864 -35.436  1.00 32.870          C  
ATOM   1690  O   ILE A 106      34.874 -29.273 -34.319  1.00 32.900          O  
ATOM   1691  CB  ILE A 106      34.757 -30.967 -36.740  1.00 47.390          C  
ATOM   1692  CG1 ILE A 106      35.437 -31.993 -37.690  1.00 47.390          C  
ATOM   1693  CG2 ILE A 106      33.476 -30.367 -37.384  1.00 47.390          C  
ATOM   1694  CD1 ILE A 106      34.708 -33.265 -37.849  1.00 47.390          C  
ATOM   1695  H   ILE A 106      36.982 -30.935 -35.086  1.00 41.340          H  
ATOM   1696  HA  ILE A 106      35.945 -29.288 -37.399  1.00 40.330          H  
ATOM   1697  HB  ILE A 106      34.509 -31.473 -35.804  1.00 56.870          H  
ATOM   1698 1HG1 ILE A 106      35.580 -31.539 -38.666  1.00 56.870          H  
ATOM   1699 2HG1 ILE A 106      36.404 -32.242 -37.284  1.00 56.870          H  
ATOM   1700 1HG2 ILE A 106      32.750 -31.141 -37.587  1.00 56.870          H  
ATOM   1701 2HG2 ILE A 106      33.034 -29.642 -36.706  1.00 56.870          H  
ATOM   1702 3HG2 ILE A 106      33.732 -29.865 -38.312  1.00 56.870          H  
ATOM   1703 1HD1 ILE A 106      35.256 -33.930 -38.489  1.00 56.870          H  
ATOM   1704 2HD1 ILE A 106      34.583 -33.739 -36.875  1.00 56.870          H  
ATOM   1705 3HD1 ILE A 106      33.770 -33.058 -38.282  1.00 56.870          H  
ATOM   1706  N   GLU A 107      35.153 -27.587 -35.783  1.00 32.280          N  
ATOM   1707  CA  GLU A 107      34.700 -26.606 -34.815  1.00 31.590          C  
ATOM   1708  C   GLU A 107      33.368 -26.012 -35.220  1.00 30.760          C  
ATOM   1709  O   GLU A 107      33.189 -25.527 -36.343  1.00 30.630          O  
ATOM   1710  CB  GLU A 107      35.757 -25.528 -34.603  1.00 44.500          C  
ATOM   1711  CG  GLU A 107      35.393 -24.507 -33.553  1.00 44.500          C  
ATOM   1712  CD  GLU A 107      36.525 -23.607 -33.258  1.00 44.500          C  
ATOM   1713  OE1 GLU A 107      37.511 -23.697 -33.945  1.00 44.500          O  
ATOM   1714  OE2 GLU A 107      36.428 -22.834 -32.347  1.00 44.500          O  
ATOM   1715  H   GLU A 107      35.445 -27.299 -36.723  1.00 38.740          H  
ATOM   1716  HA  GLU A 107      34.554 -27.104 -33.861  1.00 37.910          H  
ATOM   1717 1HB  GLU A 107      36.697 -25.999 -34.305  1.00 53.400          H  
ATOM   1718 2HB  GLU A 107      35.937 -25.005 -35.545  1.00 53.400          H  
ATOM   1719 1HG  GLU A 107      34.551 -23.912 -33.906  1.00 53.400          H  
ATOM   1720 2HG  GLU A 107      35.073 -25.011 -32.654  1.00 53.400          H  
ATOM   1721  N   PHE A 108      32.422 -26.055 -34.296  1.00 30.230          N  
ATOM   1722  CA  PHE A 108      31.081 -25.557 -34.544  1.00 29.430          C  
ATOM   1723  C   PHE A 108      30.821 -24.316 -33.708  1.00 28.820          C  
ATOM   1724  O   PHE A 108      31.228 -24.260 -32.548  1.00 28.870          O  
ATOM   1725  CB  PHE A 108      30.060 -26.619 -34.143  1.00 41.520          C  
ATOM   1726  CG  PHE A 108      30.067 -27.920 -34.933  1.00 41.520          C  
ATOM   1727  CD1 PHE A 108      30.786 -29.016 -34.481  1.00 41.520          C  
ATOM   1728  CD2 PHE A 108      29.337 -28.056 -36.093  1.00 41.520          C  
ATOM   1729  CE1 PHE A 108      30.755 -30.216 -35.169  1.00 41.520          C  
ATOM   1730  CE2 PHE A 108      29.302 -29.238 -36.765  1.00 41.520          C  
ATOM   1731  CZ  PHE A 108      30.008 -30.328 -36.308  1.00 41.520          C  
ATOM   1732  H   PHE A 108      32.655 -26.456 -33.383  1.00 36.280          H  
ATOM   1733  HA  PHE A 108      30.972 -25.305 -35.598  1.00 35.320          H  
ATOM   1734 1HB  PHE A 108      30.233 -26.876 -33.103  1.00 49.830          H  
ATOM   1735 2HB  PHE A 108      29.069 -26.191 -34.202  1.00 49.830          H  
ATOM   1736  HD1 PHE A 108      31.376 -28.924 -33.566  1.00 49.830          H  
ATOM   1737  HD2 PHE A 108      28.769 -27.201 -36.473  1.00 49.830          H  
ATOM   1738  HE1 PHE A 108      31.323 -31.072 -34.802  1.00 49.830          H  
ATOM   1739  HE2 PHE A 108      28.711 -29.311 -37.663  1.00 49.830          H  
ATOM   1740  HZ  PHE A 108      29.975 -31.271 -36.856  1.00 49.830          H  
ATOM   1741  N   ILE A 109      30.139 -23.334 -34.270  1.00 28.320          N  
ATOM   1742  CA  ILE A 109      29.812 -22.167 -33.475  1.00 27.800          C  
ATOM   1743  C   ILE A 109      28.357 -21.723 -33.605  1.00 26.990          C  
ATOM   1744  O   ILE A 109      27.686 -21.933 -34.629  1.00 26.830          O  
ATOM   1745  CB  ILE A 109      30.768 -20.980 -33.820  1.00 39.130          C  
ATOM   1746  CG1 ILE A 109      30.625 -20.595 -35.321  1.00 39.130          C  
ATOM   1747  CG2 ILE A 109      32.251 -21.347 -33.478  1.00 39.130          C  
ATOM   1748  CD1 ILE A 109      31.353 -19.343 -35.747  1.00 39.130          C  
ATOM   1749  H   ILE A 109      29.842 -23.399 -35.247  1.00 33.980          H  
ATOM   1750  HA  ILE A 109      29.968 -22.422 -32.431  1.00 33.360          H  
ATOM   1751  HB  ILE A 109      30.469 -20.114 -33.224  1.00 46.950          H  
ATOM   1752 1HG1 ILE A 109      31.000 -21.423 -35.917  1.00 46.950          H  
ATOM   1753 2HG1 ILE A 109      29.573 -20.456 -35.546  1.00 46.950          H  
ATOM   1754 1HG2 ILE A 109      32.914 -20.515 -33.678  1.00 46.950          H  
ATOM   1755 2HG2 ILE A 109      32.315 -21.600 -32.421  1.00 46.950          H  
ATOM   1756 3HG2 ILE A 109      32.574 -22.201 -34.067  1.00 46.950          H  
ATOM   1757 1HD1 ILE A 109      31.186 -19.191 -36.796  1.00 46.950          H  
ATOM   1758 2HD1 ILE A 109      30.973 -18.499 -35.192  1.00 46.950          H  
ATOM   1759 3HD1 ILE A 109      32.418 -19.439 -35.577  1.00 46.950          H  
ATOM   1760  N   GLU A 110      27.907 -21.037 -32.567  1.00 26.560          N  
ATOM   1761  CA  GLU A 110      26.600 -20.392 -32.566  1.00 25.820          C  
ATOM   1762  C   GLU A 110      26.833 -18.903 -32.588  1.00 25.610          C  
ATOM   1763  O   GLU A 110      27.780 -18.430 -31.967  1.00 25.890          O  
ATOM   1764  CB  GLU A 110      25.723 -20.824 -31.395  1.00 36.440          C  
ATOM   1765  CG  GLU A 110      24.341 -20.154 -31.423  1.00 36.440          C  
ATOM   1766  CD  GLU A 110      23.361 -20.714 -30.486  1.00 36.440          C  
ATOM   1767  OE1 GLU A 110      22.954 -21.813 -30.710  1.00 36.440          O  
ATOM   1768  OE2 GLU A 110      22.986 -20.055 -29.559  1.00 36.440          O  
ATOM   1769  H   GLU A 110      28.531 -20.971 -31.752  1.00 31.870          H  
ATOM   1770  HA  GLU A 110      26.069 -20.653 -33.481  1.00 30.980          H  
ATOM   1771 1HB  GLU A 110      25.577 -21.903 -31.428  1.00 43.730          H  
ATOM   1772 2HB  GLU A 110      26.219 -20.576 -30.458  1.00 43.730          H  
ATOM   1773 1HG  GLU A 110      24.460 -19.097 -31.180  1.00 43.730          H  
ATOM   1774 2HG  GLU A 110      23.939 -20.219 -32.436  1.00 43.730          H  
ATOM   1775  N   VAL A 111      26.022 -18.176 -33.341  1.00 25.230          N  
ATOM   1776  CA  VAL A 111      26.180 -16.738 -33.463  1.00 25.120          C  
ATOM   1777  C   VAL A 111      24.983 -16.009 -32.877  1.00 24.490          C  
ATOM   1778  O   VAL A 111      23.844 -16.420 -33.071  1.00 24.100          O  
ATOM   1779  CB  VAL A 111      26.368 -16.373 -34.951  1.00 35.210          C  
ATOM   1780  CG1 VAL A 111      26.509 -14.848 -35.125  1.00 35.210          C  
ATOM   1781  CG2 VAL A 111      27.589 -17.124 -35.493  1.00 35.210          C  
ATOM   1782  H   VAL A 111      25.243 -18.630 -33.849  1.00 30.280          H  
ATOM   1783  HA  VAL A 111      27.065 -16.432 -32.910  1.00 30.140          H  
ATOM   1784  HB  VAL A 111      25.490 -16.684 -35.515  1.00 42.250          H  
ATOM   1785 1HG1 VAL A 111      26.626 -14.621 -36.176  1.00 42.250          H  
ATOM   1786 2HG1 VAL A 111      25.621 -14.335 -34.758  1.00 42.250          H  
ATOM   1787 3HG1 VAL A 111      27.382 -14.500 -34.576  1.00 42.250          H  
ATOM   1788 1HG2 VAL A 111      27.717 -16.886 -36.550  1.00 42.250          H  
ATOM   1789 2HG2 VAL A 111      28.466 -16.829 -34.935  1.00 42.250          H  
ATOM   1790 3HG2 VAL A 111      27.443 -18.195 -35.384  1.00 42.250          H  
ATOM   1791  N   THR A 112      25.222 -14.966 -32.097  1.00 24.450          N  
ATOM   1792  CA  THR A 112      24.078 -14.260 -31.547  1.00 23.940          C  
ATOM   1793  C   THR A 112      24.397 -12.816 -31.233  1.00 24.070          C  
ATOM   1794  O   THR A 112      25.556 -12.473 -30.975  1.00 24.480          O  
ATOM   1795  CB  THR A 112      23.563 -14.959 -30.268  1.00 33.720          C  
ATOM   1796  OG1 THR A 112      22.353 -14.328 -29.850  1.00 33.720          O  
ATOM   1797  CG2 THR A 112      24.605 -14.864 -29.134  1.00 33.720          C  
ATOM   1798  H   THR A 112      26.181 -14.649 -31.911  1.00 29.340          H  
ATOM   1799  HA  THR A 112      23.278 -14.268 -32.289  1.00 28.730          H  
ATOM   1800  HB  THR A 112      23.364 -16.010 -30.484  1.00 40.460          H  
ATOM   1801  HG1 THR A 112      21.649 -14.593 -30.450  1.00 40.460          H  
ATOM   1802 1HG2 THR A 112      24.221 -15.366 -28.247  1.00 40.460          H  
ATOM   1803 2HG2 THR A 112      25.527 -15.350 -29.456  1.00 40.460          H  
ATOM   1804 3HG2 THR A 112      24.802 -13.822 -28.896  1.00 40.460          H  
ATOM   1805  N   VAL A 113      23.371 -11.965 -31.266  1.00 23.770          N  
ATOM   1806  CA  VAL A 113      23.539 -10.590 -30.844  1.00 23.940          C  
ATOM   1807  C   VAL A 113      22.583 -10.385 -29.685  1.00 23.700          C  
ATOM   1808  O   VAL A 113      21.377 -10.610 -29.822  1.00 23.500          O  
ATOM   1809  CB  VAL A 113      23.274  -9.582 -31.961  1.00 33.450          C  
ATOM   1810  CG1 VAL A 113      23.503  -8.179 -31.401  1.00 33.450          C  
ATOM   1811  CG2 VAL A 113      24.180  -9.867 -33.112  1.00 33.450          C  
ATOM   1812  H   VAL A 113      22.455 -12.315 -31.513  1.00 28.520          H  
ATOM   1813  HA  VAL A 113      24.554 -10.452 -30.505  1.00 28.730          H  
ATOM   1814  HB  VAL A 113      22.242  -9.653 -32.284  1.00 40.140          H  
ATOM   1815 1HG1 VAL A 113      23.322  -7.444 -32.157  1.00 40.140          H  
ATOM   1816 2HG1 VAL A 113      22.836  -8.019 -30.579  1.00 40.140          H  
ATOM   1817 3HG1 VAL A 113      24.538  -8.090 -31.053  1.00 40.140          H  
ATOM   1818 1HG2 VAL A 113      24.015  -9.152 -33.915  1.00 40.140          H  
ATOM   1819 2HG2 VAL A 113      25.187  -9.789 -32.748  1.00 40.140          H  
ATOM   1820 3HG2 VAL A 113      24.003 -10.870 -33.490  1.00 40.140          H  
ATOM   1821  N   THR A 114      23.132 -10.011 -28.546  1.00 23.770          N  
ATOM   1822  CA  THR A 114      22.356  -9.911 -27.319  1.00 23.620          C  
ATOM   1823  C   THR A 114      22.597  -8.748 -26.374  1.00 24.020          C  
ATOM   1824  O   THR A 114      23.581  -8.014 -26.455  1.00 24.530          O  
ATOM   1825  CB  THR A 114      22.493 -11.204 -26.533  1.00 33.130          C  
ATOM   1826  OG1 THR A 114      21.657 -11.119 -25.358  1.00 33.130          O  
ATOM   1827  CG2 THR A 114      23.937 -11.449 -26.176  1.00 33.130          C  
ATOM   1828  H   THR A 114      24.137  -9.822 -28.555  1.00 28.520          H  
ATOM   1829  HA  THR A 114      21.311  -9.842 -27.620  1.00 28.340          H  
ATOM   1830  HB  THR A 114      22.138 -12.034 -27.149  1.00 39.750          H  
ATOM   1831  HG1 THR A 114      21.566 -12.007 -24.974  1.00 39.750          H  
ATOM   1832 1HG2 THR A 114      24.006 -12.378 -25.627  1.00 39.750          H  
ATOM   1833 2HG2 THR A 114      24.537 -11.521 -27.085  1.00 39.750          H  
ATOM   1834 3HG2 THR A 114      24.302 -10.632 -25.571  1.00 39.750          H  
ATOM   1835  N   ALA A 115      21.645  -8.570 -25.463  1.00 23.860          N  
ATOM   1836  CA  ALA A 115      21.743  -7.537 -24.435  1.00 24.290          C  
ATOM   1837  C   ALA A 115      22.595  -8.010 -23.256  1.00 24.690          C  
ATOM   1838  O   ALA A 115      22.970  -7.220 -22.387  1.00 25.200          O  
ATOM   1839  CB  ALA A 115      20.360  -7.145 -23.954  1.00 33.830          C  
ATOM   1840  H   ALA A 115      20.864  -9.221 -25.468  1.00 28.630          H  
ATOM   1841  HA  ALA A 115      22.226  -6.666 -24.877  1.00 29.150          H  
ATOM   1842 1HB  ALA A 115      20.451  -6.355 -23.211  1.00 40.600          H  
ATOM   1843 2HB  ALA A 115      19.770  -6.786 -24.795  1.00 40.600          H  
ATOM   1844 3HB  ALA A 115      19.876  -8.010 -23.511  1.00 40.600          H  
ATOM   1845  N   ASP A 116      22.880  -9.310 -23.234  1.00 24.540          N  
ATOM   1846  CA  ASP A 116      23.650  -9.955 -22.179  1.00 24.980          C  
ATOM   1847  C   ASP A 116      24.422 -11.130 -22.758  1.00 25.010          C  
ATOM   1848  O   ASP A 116      23.844 -12.190 -23.045  1.00 24.650          O  
ATOM   1849  CB  ASP A 116      22.712 -10.402 -21.042  1.00 34.800          C  
ATOM   1850  CG  ASP A 116      23.417 -11.040 -19.801  1.00 34.800          C  
ATOM   1851  OD1 ASP A 116      24.547 -11.510 -19.922  1.00 34.800          O  
ATOM   1852  OD2 ASP A 116      22.796 -11.038 -18.730  1.00 34.800          O  
ATOM   1853  H   ASP A 116      22.530  -9.880 -24.002  1.00 29.450          H  
ATOM   1854  HA  ASP A 116      24.366  -9.236 -21.780  1.00 29.980          H  
ATOM   1855 1HB  ASP A 116      22.136  -9.539 -20.703  1.00 41.760          H  
ATOM   1856 2HB  ASP A 116      22.002 -11.127 -21.438  1.00 41.760          H  
ATOM   1857  N   VAL A 117      25.712 -10.897 -23.007  1.00 25.520          N  
ATOM   1858  CA  VAL A 117      26.565 -11.878 -23.658  1.00 25.680          C  
ATOM   1859  C   VAL A 117      26.944 -13.013 -22.736  1.00 25.950          C  
ATOM   1860  O   VAL A 117      27.084 -14.144 -23.181  1.00 25.790          O  
ATOM   1861  CB  VAL A 117      27.797 -11.207 -24.298  1.00 35.890          C  
ATOM   1862  CG1 VAL A 117      27.321 -10.257 -25.380  1.00 35.890          C  
ATOM   1863  CG2 VAL A 117      28.624 -10.453 -23.267  1.00 35.890          C  
ATOM   1864  H   VAL A 117      26.078  -9.999 -22.731  1.00 30.620          H  
ATOM   1865  HA  VAL A 117      26.006 -12.313 -24.479  1.00 30.820          H  
ATOM   1866  HB  VAL A 117      28.419 -11.965 -24.771  1.00 43.070          H  
ATOM   1867 1HG1 VAL A 117      28.180  -9.805 -25.849  1.00 43.070          H  
ATOM   1868 2HG1 VAL A 117      26.762 -10.807 -26.128  1.00 43.070          H  
ATOM   1869 3HG1 VAL A 117      26.688  -9.487 -24.955  1.00 43.070          H  
ATOM   1870 1HG2 VAL A 117      29.476  -9.992 -23.767  1.00 43.070          H  
ATOM   1871 2HG2 VAL A 117      28.028  -9.679 -22.799  1.00 43.070          H  
ATOM   1872 3HG2 VAL A 117      28.991 -11.135 -22.508  1.00 43.070          H  
ATOM   1873  N   ALA A 118      27.118 -12.747 -21.444  1.00 26.440          N  
ATOM   1874  CA  ALA A 118      27.472 -13.847 -20.562  1.00 26.810          C  
ATOM   1875  C   ALA A 118      26.364 -14.892 -20.606  1.00 26.220          C  
ATOM   1876  O   ALA A 118      26.625 -16.104 -20.653  1.00 26.350          O  
ATOM   1877  CB  ALA A 118      27.682 -13.341 -19.150  1.00 37.390          C  
ATOM   1878  H   ALA A 118      26.989 -11.805 -21.091  1.00 31.730          H  
ATOM   1879  HA  ALA A 118      28.393 -14.303 -20.928  1.00 32.170          H  
ATOM   1880 1HB  ALA A 118      27.955 -14.165 -18.506  1.00 44.860          H  
ATOM   1881 2HB  ALA A 118      28.478 -12.599 -19.149  1.00 44.860          H  
ATOM   1882 3HB  ALA A 118      26.755 -12.884 -18.793  1.00 44.860          H  
ATOM   1883  N   LYS A 119      25.117 -14.405 -20.623  1.00 25.610          N  
ATOM   1884  CA  LYS A 119      23.968 -15.283 -20.691  1.00 25.090          C  
ATOM   1885  C   LYS A 119      23.909 -15.948 -22.064  1.00 24.630          C  
ATOM   1886  O   LYS A 119      23.763 -17.166 -22.156  1.00 24.580          O  
ATOM   1887  CB  LYS A 119      22.697 -14.504 -20.365  1.00 35.330          C  
ATOM   1888  CG  LYS A 119      21.398 -15.321 -20.291  1.00 35.330          C  
ATOM   1889  CD  LYS A 119      20.241 -14.414 -19.804  1.00 35.330          C  
ATOM   1890  CE  LYS A 119      18.925 -15.176 -19.547  1.00 35.330          C  
ATOM   1891  NZ  LYS A 119      18.270 -15.629 -20.795  1.00 35.330          N  
ATOM   1892  H   LYS A 119      24.973 -13.384 -20.534  1.00 30.730          H  
ATOM   1893  HA  LYS A 119      24.087 -16.068 -19.948  1.00 30.110          H  
ATOM   1894 1HB  LYS A 119      22.830 -13.987 -19.412  1.00 42.400          H  
ATOM   1895 2HB  LYS A 119      22.557 -13.734 -21.125  1.00 42.400          H  
ATOM   1896 1HG  LYS A 119      21.163 -15.721 -21.283  1.00 42.400          H  
ATOM   1897 2HG  LYS A 119      21.527 -16.154 -19.603  1.00 42.400          H  
ATOM   1898 1HD  LYS A 119      20.545 -13.923 -18.879  1.00 42.400          H  
ATOM   1899 2HD  LYS A 119      20.061 -13.643 -20.553  1.00 42.400          H  
ATOM   1900 1HE  LYS A 119      19.133 -16.047 -18.927  1.00 42.400          H  
ATOM   1901 2HE  LYS A 119      18.242 -14.518 -19.013  1.00 42.400          H  
ATOM   1902 1HZ  LYS A 119      17.420 -16.119 -20.580  1.00 42.400          H  
ATOM   1903 2HZ  LYS A 119      18.058 -14.845 -21.384  1.00 42.400          H  
ATOM   1904 3HZ  LYS A 119      18.885 -16.267 -21.311  1.00 42.400          H  
ATOM   1905  N   GLY A 120      24.068 -15.167 -23.146  1.00 24.390          N  
ATOM   1906  CA  GLY A 120      23.994 -15.732 -24.493  1.00 24.020          C  
ATOM   1907  C   GLY A 120      25.004 -16.863 -24.709  1.00 24.470          C  
ATOM   1908  O   GLY A 120      24.690 -17.867 -25.363  1.00 24.360          O  
ATOM   1909  H   GLY A 120      24.181 -14.156 -23.039  1.00 29.270          H  
ATOM   1910 1HA  GLY A 120      22.982 -16.101 -24.672  1.00 28.820          H  
ATOM   1911 2HA  GLY A 120      24.177 -14.939 -25.217  1.00 28.820          H  
ATOM   1912  N   ILE A 121      26.200 -16.729 -24.121  1.00 25.070          N  
ATOM   1913  CA  ILE A 121      27.215 -17.765 -24.257  1.00 25.600          C  
ATOM   1914  C   ILE A 121      26.748 -19.017 -23.547  1.00 25.850          C  
ATOM   1915  O   ILE A 121      26.792 -20.107 -24.131  1.00 26.000          O  
ATOM   1916  CB  ILE A 121      28.572 -17.336 -23.664  1.00 35.630          C  
ATOM   1917  CG1 ILE A 121      29.145 -16.206 -24.509  1.00 35.630          C  
ATOM   1918  CG2 ILE A 121      29.526 -18.548 -23.679  1.00 35.630          C  
ATOM   1919  CD1 ILE A 121      30.318 -15.452 -23.905  1.00 35.630          C  
ATOM   1920  H   ILE A 121      26.412 -15.855 -23.632  1.00 30.080          H  
ATOM   1921  HA  ILE A 121      27.353 -17.997 -25.292  1.00 30.720          H  
ATOM   1922  HB  ILE A 121      28.435 -16.964 -22.645  1.00 42.750          H  
ATOM   1923 1HG1 ILE A 121      29.459 -16.605 -25.469  1.00 42.750          H  
ATOM   1924 2HG1 ILE A 121      28.361 -15.508 -24.672  1.00 42.750          H  
ATOM   1925 1HG2 ILE A 121      30.488 -18.267 -23.277  1.00 42.750          H  
ATOM   1926 2HG2 ILE A 121      29.124 -19.355 -23.073  1.00 42.750          H  
ATOM   1927 3HG2 ILE A 121      29.643 -18.892 -24.703  1.00 42.750          H  
ATOM   1928 1HD1 ILE A 121      30.621 -14.659 -24.592  1.00 42.750          H  
ATOM   1929 2HD1 ILE A 121      30.014 -15.009 -22.955  1.00 42.750          H  
ATOM   1930 3HD1 ILE A 121      31.158 -16.117 -23.744  1.00 42.750          H  
ATOM   1931  N   ARG A 122      26.293 -18.879 -22.302  1.00 25.980          N  
ATOM   1932  CA  ARG A 122      25.844 -20.044 -21.569  1.00 26.290          C  
ATOM   1933  C   ARG A 122      24.668 -20.740 -22.242  1.00 25.840          C  
ATOM   1934  O   ARG A 122      24.673 -21.967 -22.347  1.00 26.180          O  
ATOM   1935  CB  ARG A 122      25.459 -19.671 -20.147  1.00 36.680          C  
ATOM   1936  CG  ARG A 122      26.637 -19.331 -19.243  1.00 36.680          C  
ATOM   1937  CD  ARG A 122      26.251 -19.255 -17.801  1.00 36.680          C  
ATOM   1938  NE  ARG A 122      25.302 -18.163 -17.539  1.00 36.680          N  
ATOM   1939  CZ  ARG A 122      25.635 -16.876 -17.276  1.00 36.680          C  
ATOM   1940  NH1 ARG A 122      26.897 -16.500 -17.250  1.00 36.680          N  
ATOM   1941  NH2 ARG A 122      24.678 -15.991 -17.043  1.00 36.680          N  
ATOM   1942  H   ARG A 122      26.284 -17.948 -21.859  1.00 31.180          H  
ATOM   1943  HA  ARG A 122      26.675 -20.747 -21.519  1.00 31.550          H  
ATOM   1944 1HB  ARG A 122      24.803 -18.798 -20.176  1.00 44.020          H  
ATOM   1945 2HB  ARG A 122      24.902 -20.490 -19.693  1.00 44.020          H  
ATOM   1946 1HG  ARG A 122      27.401 -20.098 -19.351  1.00 44.020          H  
ATOM   1947 2HG  ARG A 122      27.050 -18.372 -19.545  1.00 44.020          H  
ATOM   1948 1HD  ARG A 122      25.772 -20.192 -17.512  1.00 44.020          H  
ATOM   1949 2HD  ARG A 122      27.135 -19.108 -17.190  1.00 44.020          H  
ATOM   1950  HE  ARG A 122      24.317 -18.396 -17.541  1.00 44.020          H  
ATOM   1951 1HH1 ARG A 122      27.631 -17.167 -17.430  1.00 44.020          H  
ATOM   1952 2HH1 ARG A 122      27.135 -15.540 -17.051  1.00 44.020          H  
ATOM   1953 1HH2 ARG A 122      23.710 -16.282 -17.060  1.00 44.020          H  
ATOM   1954 2HH2 ARG A 122      24.911 -15.027 -16.848  1.00 44.020          H  
ATOM   1955  N   GLU A 123      23.689 -19.983 -22.751  1.00 25.150          N  
ATOM   1956  CA  GLU A 123      22.532 -20.625 -23.364  1.00 24.780          C  
ATOM   1957  C   GLU A 123      22.923 -21.476 -24.559  1.00 24.880          C  
ATOM   1958  O   GLU A 123      22.410 -22.584 -24.732  1.00 25.100          O  
ATOM   1959  CB  GLU A 123      21.512 -19.586 -23.832  1.00 34.840          C  
ATOM   1960  CG  GLU A 123      20.751 -18.859 -22.738  1.00 34.840          C  
ATOM   1961  CD  GLU A 123      19.850 -17.800 -23.300  1.00 34.840          C  
ATOM   1962  OE1 GLU A 123      19.925 -17.540 -24.474  1.00 34.840          O  
ATOM   1963  OE2 GLU A 123      19.081 -17.241 -22.547  1.00 34.840          O  
ATOM   1964  H   GLU A 123      23.732 -18.962 -22.657  1.00 30.180          H  
ATOM   1965  HA  GLU A 123      22.067 -21.270 -22.622  1.00 29.740          H  
ATOM   1966 1HB  GLU A 123      22.032 -18.827 -24.425  1.00 41.810          H  
ATOM   1967 2HB  GLU A 123      20.785 -20.064 -24.485  1.00 41.810          H  
ATOM   1968 1HG  GLU A 123      20.152 -19.578 -22.185  1.00 41.810          H  
ATOM   1969 2HG  GLU A 123      21.461 -18.406 -22.048  1.00 41.810          H  
ATOM   1970  N   ALA A 124      23.833 -20.972 -25.389  1.00 24.820          N  
ATOM   1971  CA  ALA A 124      24.284 -21.736 -26.535  1.00 25.010          C  
ATOM   1972  C   ALA A 124      25.137 -22.945 -26.117  1.00 25.750          C  
ATOM   1973  O   ALA A 124      24.941 -24.064 -26.605  1.00 26.000          O  
ATOM   1974  CB  ALA A 124      25.054 -20.830 -27.432  1.00 34.940          C  
ATOM   1975  H   ALA A 124      24.178 -20.016 -25.237  1.00 29.780          H  
ATOM   1976  HA  ALA A 124      23.408 -22.107 -27.069  1.00 30.010          H  
ATOM   1977 1HB  ALA A 124      25.387 -21.359 -28.308  1.00 41.930          H  
ATOM   1978 2HB  ALA A 124      24.430 -19.992 -27.722  1.00 41.930          H  
ATOM   1979 3HB  ALA A 124      25.850 -20.477 -26.878  1.00 41.930          H  
ATOM   1980  N   LYS A 125      26.068 -22.765 -25.171  1.00 26.200          N  
ATOM   1981  CA  LYS A 125      26.911 -23.891 -24.764  1.00 26.980          C  
ATOM   1982  C   LYS A 125      26.104 -25.026 -24.159  1.00 27.160          C  
ATOM   1983  O   LYS A 125      26.356 -26.202 -24.437  1.00 27.600          O  
ATOM   1984  CB  LYS A 125      28.044 -23.456 -23.840  1.00 37.460          C  
ATOM   1985  CG  LYS A 125      29.140 -22.679 -24.563  1.00 37.460          C  
ATOM   1986  CD  LYS A 125      30.283 -22.323 -23.655  1.00 37.460          C  
ATOM   1987  CE  LYS A 125      31.425 -21.666 -24.444  1.00 37.460          C  
ATOM   1988  NZ  LYS A 125      32.592 -21.385 -23.571  1.00 37.460          N  
ATOM   1989  H   LYS A 125      26.214 -21.839 -24.751  1.00 31.440          H  
ATOM   1990  HA  LYS A 125      27.383 -24.298 -25.651  1.00 32.380          H  
ATOM   1991 1HB  LYS A 125      27.641 -22.821 -23.047  1.00 44.950          H  
ATOM   1992 2HB  LYS A 125      28.492 -24.333 -23.369  1.00 44.950          H  
ATOM   1993 1HG  LYS A 125      29.525 -23.275 -25.384  1.00 44.950          H  
ATOM   1994 2HG  LYS A 125      28.715 -21.769 -24.963  1.00 44.950          H  
ATOM   1995 1HD  LYS A 125      29.934 -21.641 -22.883  1.00 44.950          H  
ATOM   1996 2HD  LYS A 125      30.659 -23.227 -23.171  1.00 44.950          H  
ATOM   1997 1HE  LYS A 125      31.740 -22.336 -25.249  1.00 44.950          H  
ATOM   1998 2HE  LYS A 125      31.080 -20.737 -24.882  1.00 44.950          H  
ATOM   1999 1HZ  LYS A 125      33.338 -20.960 -24.110  1.00 44.950          H  
ATOM   2000 2HZ  LYS A 125      32.329 -20.767 -22.823  1.00 44.950          H  
ATOM   2001 3HZ  LYS A 125      32.915 -22.265 -23.187  1.00 44.950          H  
ATOM   2002  N   LEU A 126      25.049 -24.693 -23.425  1.00 26.850          N  
ATOM   2003  CA  LEU A 126      24.200 -25.696 -22.803  1.00 27.100          C  
ATOM   2004  C   LEU A 126      23.352 -26.476 -23.815  1.00 26.940          C  
ATOM   2005  O   LEU A 126      22.733 -27.478 -23.454  1.00 27.430          O  
ATOM   2006  CB  LEU A 126      23.287 -25.019 -21.774  1.00 37.840          C  
ATOM   2007  CG  LEU A 126      23.973 -24.431 -20.499  1.00 37.840          C  
ATOM   2008  CD1 LEU A 126      22.958 -23.590 -19.743  1.00 37.840          C  
ATOM   2009  CD2 LEU A 126      24.481 -25.564 -19.597  1.00 37.840          C  
ATOM   2010  H   LEU A 126      24.870 -23.703 -23.222  1.00 32.220          H  
ATOM   2011  HA  LEU A 126      24.843 -26.411 -22.302  1.00 32.520          H  
ATOM   2012 1HB  LEU A 126      22.779 -24.194 -22.279  1.00 45.410          H  
ATOM   2013 2HB  LEU A 126      22.537 -25.737 -21.452  1.00 45.410          H  
ATOM   2014  HG  LEU A 126      24.807 -23.802 -20.785  1.00 45.410          H  
ATOM   2015 1HD1 LEU A 126      23.427 -23.167 -18.857  1.00 45.410          H  
ATOM   2016 2HD1 LEU A 126      22.609 -22.781 -20.389  1.00 45.410          H  
ATOM   2017 3HD1 LEU A 126      22.114 -24.211 -19.447  1.00 45.410          H  
ATOM   2018 1HD2 LEU A 126      24.944 -25.134 -18.710  1.00 45.410          H  
ATOM   2019 2HD2 LEU A 126      23.643 -26.195 -19.299  1.00 45.410          H  
ATOM   2020 3HD2 LEU A 126      25.215 -26.165 -20.120  1.00 45.410          H  
ATOM   2021  N   LYS A 127      23.285 -26.008 -25.065  1.00 26.330          N  
ATOM   2022  CA  LYS A 127      22.527 -26.680 -26.103  1.00 26.240          C  
ATOM   2023  C   LYS A 127      23.426 -27.619 -26.891  1.00 26.810          C  
ATOM   2024  O   LYS A 127      23.024 -28.736 -27.213  1.00 27.210          O  
ATOM   2025  CB  LYS A 127      21.866 -25.676 -27.048  1.00 36.770          C  
ATOM   2026  CG  LYS A 127      21.035 -26.318 -28.174  1.00 36.770          C  
ATOM   2027  CD  LYS A 127      20.273 -25.263 -28.970  1.00 36.770          C  
ATOM   2028  CE  LYS A 127      19.459 -25.888 -30.101  1.00 36.770          C  
ATOM   2029  NZ  LYS A 127      18.682 -24.856 -30.865  1.00 36.770          N  
ATOM   2030  H   LYS A 127      23.834 -25.192 -25.331  1.00 31.600          H  
ATOM   2031  HA  LYS A 127      21.747 -27.277 -25.632  1.00 31.490          H  
ATOM   2032 1HB  LYS A 127      21.222 -25.009 -26.475  1.00 44.130          H  
ATOM   2033 2HB  LYS A 127      22.637 -25.059 -27.510  1.00 44.130          H  
ATOM   2034 1HG  LYS A 127      21.706 -26.849 -28.856  1.00 44.130          H  
ATOM   2035 2HG  LYS A 127      20.337 -27.038 -27.750  1.00 44.130          H  
ATOM   2036 1HD  LYS A 127      19.600 -24.725 -28.301  1.00 44.130          H  
ATOM   2037 2HD  LYS A 127      20.983 -24.549 -29.390  1.00 44.130          H  
ATOM   2038 1HE  LYS A 127      20.136 -26.398 -30.788  1.00 44.130          H  
ATOM   2039 2HE  LYS A 127      18.766 -26.617 -29.684  1.00 44.130          H  
ATOM   2040 1HZ  LYS A 127      18.158 -25.304 -31.605  1.00 44.130          H  
ATOM   2041 2HZ  LYS A 127      18.041 -24.381 -30.242  1.00 44.130          H  
ATOM   2042 3HZ  LYS A 127      19.324 -24.184 -31.266  1.00 44.130          H  
ATOM   2043  N   TYR A 128      24.640 -27.157 -27.210  1.00 26.930          N  
ATOM   2044  CA  TYR A 128      25.547 -27.938 -28.049  1.00 27.500          C  
ATOM   2045  C   TYR A 128      26.738 -28.663 -27.418  1.00 28.380          C  
ATOM   2046  O   TYR A 128      27.131 -29.720 -27.923  1.00 29.000          O  
ATOM   2047  CB  TYR A 128      26.089 -27.054 -29.143  1.00 38.270          C  
ATOM   2048  CG  TYR A 128      25.082 -26.651 -30.138  1.00 38.270          C  
ATOM   2049  CD1 TYR A 128      24.450 -25.424 -30.057  1.00 38.270          C  
ATOM   2050  CD2 TYR A 128      24.793 -27.514 -31.167  1.00 38.270          C  
ATOM   2051  CE1 TYR A 128      23.533 -25.078 -31.020  1.00 38.270          C  
ATOM   2052  CE2 TYR A 128      23.883 -27.163 -32.116  1.00 38.270          C  
ATOM   2053  CZ  TYR A 128      23.252 -25.956 -32.057  1.00 38.270          C  
ATOM   2054  OH  TYR A 128      22.344 -25.610 -33.033  1.00 38.270          O  
ATOM   2055  H   TYR A 128      24.891 -26.205 -26.926  1.00 32.320          H  
ATOM   2056  HA  TYR A 128      24.942 -28.703 -28.523  1.00 33.000          H  
ATOM   2057 1HB  TYR A 128      26.497 -26.162 -28.688  1.00 45.930          H  
ATOM   2058 2HB  TYR A 128      26.893 -27.557 -29.656  1.00 45.930          H  
ATOM   2059  HD1 TYR A 128      24.675 -24.731 -29.240  1.00 45.930          H  
ATOM   2060  HD2 TYR A 128      25.295 -28.479 -31.231  1.00 45.930          H  
ATOM   2061  HE1 TYR A 128      23.035 -24.119 -30.965  1.00 45.930          H  
ATOM   2062  HE2 TYR A 128      23.670 -27.844 -32.927  1.00 45.930          H  
ATOM   2063  HH  TYR A 128      21.996 -24.734 -32.855  1.00 45.930          H  
ATOM   2064  N   GLU A 129      27.356 -28.151 -26.350  1.00 28.540          N  
ATOM   2065  CA  GLU A 129      28.573 -28.831 -25.902  1.00 29.460          C  
ATOM   2066  C   GLU A 129      28.342 -30.261 -25.437  1.00 30.060          C  
ATOM   2067  O   GLU A 129      29.147 -31.141 -25.726  1.00 30.820          O  
ATOM   2068  CB  GLU A 129      29.290 -28.065 -24.790  1.00 40.880          C  
ATOM   2069  CG  GLU A 129      29.991 -26.786 -25.228  1.00 40.880          C  
ATOM   2070  CD  GLU A 129      30.729 -26.127 -24.097  1.00 40.880          C  
ATOM   2071  OE1 GLU A 129      30.423 -26.433 -22.973  1.00 40.880          O  
ATOM   2072  OE2 GLU A 129      31.613 -25.341 -24.345  1.00 40.880          O  
ATOM   2073  H   GLU A 129      27.012 -27.320 -25.865  1.00 34.250          H  
ATOM   2074  HA  GLU A 129      29.256 -28.870 -26.750  1.00 35.350          H  
ATOM   2075 1HB  GLU A 129      28.566 -27.796 -24.019  1.00 49.050          H  
ATOM   2076 2HB  GLU A 129      30.028 -28.712 -24.326  1.00 49.050          H  
ATOM   2077 1HG  GLU A 129      30.694 -27.021 -26.015  1.00 49.050          H  
ATOM   2078 2HG  GLU A 129      29.243 -26.104 -25.622  1.00 49.050          H  
ATOM   2079  N   SER A 130      27.240 -30.520 -24.741  1.00 29.760          N  
ATOM   2080  CA  SER A 130      26.966 -31.850 -24.201  1.00 30.390          C  
ATOM   2081  C   SER A 130      27.066 -32.917 -25.277  1.00 30.710          C  
ATOM   2082  O   SER A 130      27.843 -33.880 -25.181  1.00 31.560          O  
ATOM   2083  CB  SER A 130      25.552 -31.873 -23.676  1.00 42.290          C  
ATOM   2084  OG  SER A 130      24.652 -31.697 -24.754  1.00 42.290          O  
ATOM   2085  H   SER A 130      26.586 -29.771 -24.564  1.00 35.710          H  
ATOM   2086  HA  SER A 130      27.684 -32.067 -23.407  1.00 36.470          H  
ATOM   2087 1HB  SER A 130      25.358 -32.808 -23.166  1.00 50.750          H  
ATOM   2088 2HB  SER A 130      25.418 -31.072 -22.951  1.00 50.750          H  
ATOM   2089  HG  SER A 130      23.763 -31.853 -24.405  1.00 50.750          H  
ATOM   2090  N   GLY A 131      26.247 -32.734 -26.298  1.00 30.070          N  
ATOM   2091  CA  GLY A 131      26.167 -33.629 -27.429  1.00 30.380          C  
ATOM   2092  C   GLY A 131      27.458 -33.706 -28.220  1.00 31.010          C  
ATOM   2093  O   GLY A 131      27.898 -34.807 -28.549  1.00 31.790          O  
ATOM   2094  H   GLY A 131      25.629 -31.930 -26.235  1.00 36.080          H  
ATOM   2095 1HA  GLY A 131      25.920 -34.621 -27.067  1.00 36.460          H  
ATOM   2096 2HA  GLY A 131      25.349 -33.336 -28.064  1.00 36.460          H  
ATOM   2097  N   LEU A 132      28.067 -32.564 -28.568  1.00 30.720          N  
ATOM   2098  CA  LEU A 132      29.280 -32.611 -29.379  1.00 31.290          C  
ATOM   2099  C   LEU A 132      30.446 -33.306 -28.668  1.00 32.230          C  
ATOM   2100  O   LEU A 132      31.188 -34.071 -29.297  1.00 32.950          O  
ATOM   2101  CB  LEU A 132      29.653 -31.190 -29.825  1.00 43.580          C  
ATOM   2102  CG  LEU A 132      28.701 -30.507 -30.915  1.00 43.580          C  
ATOM   2103  CD1 LEU A 132      29.078 -29.049 -31.073  1.00 43.580          C  
ATOM   2104  CD2 LEU A 132      28.803 -31.223 -32.292  1.00 43.580          C  
ATOM   2105  H   LEU A 132      27.700 -31.655 -28.261  1.00 36.860          H  
ATOM   2106  HA  LEU A 132      29.064 -33.193 -30.260  1.00 37.550          H  
ATOM   2107 1HB  LEU A 132      29.616 -30.557 -28.935  1.00 52.290          H  
ATOM   2108 2HB  LEU A 132      30.655 -31.191 -30.172  1.00 52.290          H  
ATOM   2109  HG  LEU A 132      27.698 -30.548 -30.569  1.00 52.290          H  
ATOM   2110 1HD1 LEU A 132      28.412 -28.570 -31.795  1.00 52.290          H  
ATOM   2111 2HD1 LEU A 132      28.973 -28.564 -30.106  1.00 52.290          H  
ATOM   2112 3HD1 LEU A 132      30.106 -28.964 -31.417  1.00 52.290          H  
ATOM   2113 1HD2 LEU A 132      28.150 -30.725 -33.001  1.00 52.290          H  
ATOM   2114 2HD2 LEU A 132      29.798 -31.172 -32.658  1.00 52.290          H  
ATOM   2115 3HD2 LEU A 132      28.514 -32.253 -32.215  1.00 52.290          H  
ATOM   2116  N   GLN A 133      30.590 -33.081 -27.356  1.00 32.270          N  
ATOM   2117  CA  GLN A 133      31.641 -33.718 -26.569  1.00 33.200          C  
ATOM   2118  C   GLN A 133      31.410 -35.230 -26.523  1.00 33.820          C  
ATOM   2119  O   GLN A 133      32.353 -36.021 -26.646  1.00 34.700          O  
ATOM   2120  CB  GLN A 133      31.648 -33.130 -25.161  1.00 46.110          C  
ATOM   2121  CG  GLN A 133      32.126 -31.682 -25.090  1.00 46.110          C  
ATOM   2122  CD  GLN A 133      31.888 -31.073 -23.720  1.00 46.110          C  
ATOM   2123  OE1 GLN A 133      31.142 -31.628 -22.904  1.00 46.110          O  
ATOM   2124  NE2 GLN A 133      32.511 -29.932 -23.461  1.00 46.110          N  
ATOM   2125  H   GLN A 133      29.960 -32.424 -26.887  1.00 38.720          H  
ATOM   2126  HA  GLN A 133      32.602 -33.528 -27.046  1.00 39.840          H  
ATOM   2127 1HB  GLN A 133      30.631 -33.164 -24.758  1.00 55.330          H  
ATOM   2128 2HB  GLN A 133      32.279 -33.734 -24.511  1.00 55.330          H  
ATOM   2129 1HG  GLN A 133      33.196 -31.664 -25.291  1.00 55.330          H  
ATOM   2130 2HG  GLN A 133      31.605 -31.087 -25.835  1.00 55.330          H  
ATOM   2131 1HE2 GLN A 133      32.381 -29.477 -22.576  1.00 55.330          H  
ATOM   2132 2HE2 GLN A 133      33.101 -29.509 -24.149  1.00 55.330          H  
ATOM   2133  N   PHE A 134      30.142 -35.633 -26.392  1.00 33.420          N  
ATOM   2134  CA  PHE A 134      29.759 -37.032 -26.378  1.00 34.030          C  
ATOM   2135  C   PHE A 134      30.096 -37.679 -27.718  1.00 34.460          C  
ATOM   2136  O   PHE A 134      30.634 -38.789 -27.743  1.00 35.360          O  
ATOM   2137  CB  PHE A 134      28.298 -37.164 -25.975  1.00 47.400          C  
ATOM   2138  CG  PHE A 134      27.778 -38.550 -25.828  1.00 47.400          C  
ATOM   2139  CD1 PHE A 134      28.413 -39.478 -25.021  1.00 47.400          C  
ATOM   2140  CD2 PHE A 134      26.601 -38.899 -26.414  1.00 47.400          C  
ATOM   2141  CE1 PHE A 134      27.874 -40.721 -24.845  1.00 47.400          C  
ATOM   2142  CE2 PHE A 134      26.048 -40.132 -26.234  1.00 47.400          C  
ATOM   2143  CZ  PHE A 134      26.690 -41.045 -25.445  1.00 47.400          C  
ATOM   2144  H   PHE A 134      29.415 -34.932 -26.215  1.00 40.100          H  
ATOM   2145  HA  PHE A 134      30.353 -37.528 -25.614  1.00 40.840          H  
ATOM   2146 1HB  PHE A 134      28.145 -36.635 -25.038  1.00 56.880          H  
ATOM   2147 2HB  PHE A 134      27.688 -36.656 -26.719  1.00 56.880          H  
ATOM   2148  HD1 PHE A 134      29.345 -39.226 -24.520  1.00 56.880          H  
ATOM   2149  HD2 PHE A 134      26.102 -38.175 -27.018  1.00 56.880          H  
ATOM   2150  HE1 PHE A 134      28.379 -41.448 -24.212  1.00 56.880          H  
ATOM   2151  HE2 PHE A 134      25.095 -40.386 -26.710  1.00 56.880          H  
ATOM   2152  HZ  PHE A 134      26.265 -42.017 -25.286  1.00 56.880          H  
ATOM   2153  N   ILE A 135      29.818 -36.986 -28.829  1.00 33.880          N  
ATOM   2154  CA  ILE A 135      30.149 -37.530 -30.139  1.00 34.310          C  
ATOM   2155  C   ILE A 135      31.651 -37.777 -30.232  1.00 35.080          C  
ATOM   2156  O   ILE A 135      32.053 -38.840 -30.710  1.00 35.870          O  
ATOM   2157  CB  ILE A 135      29.749 -36.585 -31.292  1.00 47.860          C  
ATOM   2158  CG1 ILE A 135      28.241 -36.494 -31.382  1.00 47.860          C  
ATOM   2159  CG2 ILE A 135      30.325 -37.136 -32.620  1.00 47.860          C  
ATOM   2160  CD1 ILE A 135      27.700 -35.353 -32.236  1.00 47.860          C  
ATOM   2161  H   ILE A 135      29.325 -36.092 -28.746  1.00 40.660          H  
ATOM   2162  HA  ILE A 135      29.629 -38.478 -30.264  1.00 41.170          H  
ATOM   2163  HB  ILE A 135      30.138 -35.585 -31.104  1.00 57.430          H  
ATOM   2164 1HG1 ILE A 135      27.881 -37.422 -31.795  1.00 57.430          H  
ATOM   2165 2HG1 ILE A 135      27.851 -36.394 -30.387  1.00 57.430          H  
ATOM   2166 1HG2 ILE A 135      30.055 -36.492 -33.414  1.00 57.430          H  
ATOM   2167 2HG2 ILE A 135      31.406 -37.190 -32.585  1.00 57.430          H  
ATOM   2168 3HG2 ILE A 135      29.924 -38.133 -32.806  1.00 57.430          H  
ATOM   2169 1HD1 ILE A 135      26.618 -35.396 -32.234  1.00 57.430          H  
ATOM   2170 2HD1 ILE A 135      28.017 -34.420 -31.824  1.00 57.430          H  
ATOM   2171 3HD1 ILE A 135      28.049 -35.427 -33.244  1.00 57.430          H  
ATOM   2172  N   GLU A 136      32.486 -36.808 -29.813  1.00 34.900          N  
ATOM   2173  CA  GLU A 136      33.934 -37.021 -29.871  1.00 35.680          C  
ATOM   2174  C   GLU A 136      34.347 -38.255 -29.084  1.00 36.590          C  
ATOM   2175  O   GLU A 136      35.178 -39.038 -29.554  1.00 37.410          O  
ATOM   2176  CB  GLU A 136      34.723 -35.821 -29.347  1.00 49.640          C  
ATOM   2177  CG  GLU A 136      36.260 -36.039 -29.367  1.00 49.640          C  
ATOM   2178  CD  GLU A 136      37.048 -34.855 -28.913  1.00 49.640          C  
ATOM   2179  OE1 GLU A 136      36.488 -33.789 -28.833  1.00 49.640          O  
ATOM   2180  OE2 GLU A 136      38.211 -35.012 -28.637  1.00 49.640          O  
ATOM   2181  H   GLU A 136      32.100 -35.920 -29.468  1.00 41.880          H  
ATOM   2182  HA  GLU A 136      34.213 -37.172 -30.912  1.00 42.820          H  
ATOM   2183 1HB  GLU A 136      34.498 -34.945 -29.955  1.00 59.570          H  
ATOM   2184 2HB  GLU A 136      34.415 -35.597 -28.327  1.00 59.570          H  
ATOM   2185 1HG  GLU A 136      36.515 -36.876 -28.721  1.00 59.570          H  
ATOM   2186 2HG  GLU A 136      36.560 -36.301 -30.382  1.00 59.570          H  
ATOM   2187  N   SER A 137      33.774 -38.439 -27.890  1.00 36.490          N  
ATOM   2188  CA  SER A 137      34.101 -39.598 -27.070  1.00 37.360          C  
ATOM   2189  C   SER A 137      33.769 -40.895 -27.802  1.00 37.900          C  
ATOM   2190  O   SER A 137      34.574 -41.834 -27.821  1.00 38.820          O  
ATOM   2191  CB  SER A 137      33.350 -39.542 -25.754  1.00 51.960          C  
ATOM   2192  OG  SER A 137      33.651 -40.653 -24.952  1.00 51.960          O  
ATOM   2193  H   SER A 137      33.136 -37.720 -27.526  1.00 43.790          H  
ATOM   2194  HA  SER A 137      35.169 -39.579 -26.862  1.00 44.830          H  
ATOM   2195 1HB  SER A 137      33.611 -38.624 -25.229  1.00 62.350          H  
ATOM   2196 2HB  SER A 137      32.280 -39.511 -25.946  1.00 62.350          H  
ATOM   2197  HG  SER A 137      33.162 -40.526 -24.139  1.00 62.350          H  
ATOM   2198  N   LEU A 138      32.587 -40.953 -28.409  1.00 37.370          N  
ATOM   2199  CA  LEU A 138      32.170 -42.143 -29.132  1.00 37.910          C  
ATOM   2200  C   LEU A 138      33.055 -42.383 -30.366  1.00 38.490          C  
ATOM   2201  O   LEU A 138      33.350 -43.536 -30.704  1.00 39.400          O  
ATOM   2202  CB  LEU A 138      30.710 -41.985 -29.509  1.00 52.860          C  
ATOM   2203  CG  LEU A 138      29.724 -41.932 -28.304  1.00 52.860          C  
ATOM   2204  CD1 LEU A 138      28.417 -41.582 -28.838  1.00 52.860          C  
ATOM   2205  CD2 LEU A 138      29.667 -43.249 -27.530  1.00 52.860          C  
ATOM   2206  H   LEU A 138      31.949 -40.154 -28.317  1.00 44.840          H  
ATOM   2207  HA  LEU A 138      32.286 -43.001 -28.479  1.00 45.490          H  
ATOM   2208 1HB  LEU A 138      30.604 -41.056 -30.069  1.00 63.430          H  
ATOM   2209 2HB  LEU A 138      30.420 -42.811 -30.154  1.00 63.430          H  
ATOM   2210  HG  LEU A 138      30.030 -41.148 -27.621  1.00 63.430          H  
ATOM   2211 1HD1 LEU A 138      27.706 -41.497 -28.041  1.00 63.430          H  
ATOM   2212 2HD1 LEU A 138      28.508 -40.636 -29.356  1.00 63.430          H  
ATOM   2213 3HD1 LEU A 138      28.102 -42.330 -29.506  1.00 63.430          H  
ATOM   2214 1HD2 LEU A 138      28.954 -43.148 -26.714  1.00 63.430          H  
ATOM   2215 2HD2 LEU A 138      29.352 -44.042 -28.178  1.00 63.430          H  
ATOM   2216 3HD2 LEU A 138      30.637 -43.493 -27.116  1.00 63.430          H  
ATOM   2217  N   LEU A 139      33.470 -41.305 -31.060  1.00 38.020          N  
ATOM   2218  CA  LEU A 139      34.373 -41.458 -32.201  1.00 38.570          C  
ATOM   2219  C   LEU A 139      35.715 -42.011 -31.714  1.00 39.480          C  
ATOM   2220  O   LEU A 139      36.323 -42.844 -32.392  1.00 40.300          O  
ATOM   2221  CB  LEU A 139      34.613 -40.125 -32.933  1.00 53.780          C  
ATOM   2222  CG  LEU A 139      33.455 -39.477 -33.753  1.00 53.780          C  
ATOM   2223  CD1 LEU A 139      33.907 -38.061 -34.217  1.00 53.780          C  
ATOM   2224  CD2 LEU A 139      33.114 -40.335 -34.960  1.00 53.780          C  
ATOM   2225  H   LEU A 139      33.123 -40.376 -30.798  1.00 45.620          H  
ATOM   2226  HA  LEU A 139      33.944 -42.180 -32.889  1.00 46.280          H  
ATOM   2227 1HB  LEU A 139      34.872 -39.396 -32.171  1.00 64.530          H  
ATOM   2228 2HB  LEU A 139      35.464 -40.247 -33.601  1.00 64.530          H  
ATOM   2229  HG  LEU A 139      32.575 -39.375 -33.122  1.00 64.530          H  
ATOM   2230 1HD1 LEU A 139      33.105 -37.585 -34.783  1.00 64.530          H  
ATOM   2231 2HD1 LEU A 139      34.146 -37.444 -33.347  1.00 64.530          H  
ATOM   2232 3HD1 LEU A 139      34.787 -38.149 -34.847  1.00 64.530          H  
ATOM   2233 1HD2 LEU A 139      32.309 -39.863 -35.519  1.00 64.530          H  
ATOM   2234 2HD2 LEU A 139      33.990 -40.435 -35.600  1.00 64.530          H  
ATOM   2235 3HD2 LEU A 139      32.791 -41.315 -34.632  1.00 64.530          H  
ATOM   2236  N   SER A 140      36.173 -41.556 -30.537  1.00 39.380          N  
ATOM   2237  CA  SER A 140      37.419 -42.033 -29.945  1.00 40.250          C  
ATOM   2238  C   SER A 140      37.322 -43.531 -29.707  1.00 41.160          C  
ATOM   2239  O   SER A 140      38.264 -44.269 -30.013  1.00 42.030          O  
ATOM   2240  CB  SER A 140      37.736 -41.310 -28.648  1.00 56.000          C  
ATOM   2241  OG  SER A 140      38.945 -41.762 -28.103  1.00 56.000          O  
ATOM   2242  H   SER A 140      35.660 -40.804 -30.067  1.00 47.260          H  
ATOM   2243  HA  SER A 140      38.232 -41.854 -30.641  1.00 48.300          H  
ATOM   2244 1HB  SER A 140      37.786 -40.238 -28.824  1.00 67.200          H  
ATOM   2245 2HB  SER A 140      36.947 -41.477 -27.935  1.00 67.200          H  
ATOM   2246  HG  SER A 140      39.086 -41.234 -27.317  1.00 67.200          H  
ATOM   2247  N   GLN A 141      36.171 -43.995 -29.187  1.00 41.000          N  
ATOM   2248  CA  GLN A 141      35.976 -45.425 -28.951  1.00 41.880          C  
ATOM   2249  C   GLN A 141      36.073 -46.210 -30.262  1.00 42.510          C  
ATOM   2250  O   GLN A 141      36.722 -47.260 -30.303  1.00 43.490          O  
ATOM   2251  CB  GLN A 141      34.597 -45.696 -28.332  1.00 58.280          C  
ATOM   2252  CG  GLN A 141      34.410 -45.211 -26.910  1.00 58.280          C  
ATOM   2253  CD  GLN A 141      32.976 -45.410 -26.432  1.00 58.280          C  
ATOM   2254  OE1 GLN A 141      32.150 -45.967 -27.164  1.00 58.280          O  
ATOM   2255  NE2 GLN A 141      32.676 -44.956 -25.223  1.00 58.280          N  
ATOM   2256  H   GLN A 141      35.460 -43.313 -28.897  1.00 49.200          H  
ATOM   2257  HA  GLN A 141      36.754 -45.778 -28.277  1.00 50.260          H  
ATOM   2258 1HB  GLN A 141      33.834 -45.223 -28.940  1.00 69.940          H  
ATOM   2259 2HB  GLN A 141      34.401 -46.767 -28.353  1.00 69.940          H  
ATOM   2260 1HG  GLN A 141      35.076 -45.766 -26.253  1.00 69.940          H  
ATOM   2261 2HG  GLN A 141      34.642 -44.152 -26.865  1.00 69.940          H  
ATOM   2262 1HE2 GLN A 141      31.749 -45.059 -24.864  1.00 69.940          H  
ATOM   2263 2HE2 GLN A 141      33.377 -44.504 -24.668  1.00 69.940          H  
ATOM   2264  N   GLU A 142      35.471 -45.678 -31.337  1.00 42.000          N  
ATOM   2265  CA  GLU A 142      35.519 -46.321 -32.649  1.00 42.610          C  
ATOM   2266  C   GLU A 142      36.945 -46.350 -33.184  1.00 43.220          C  
ATOM   2267  O   GLU A 142      37.345 -47.266 -33.916  1.00 44.120          O  
ATOM   2268  CB  GLU A 142      34.568 -45.622 -33.627  1.00 59.410          C  
ATOM   2269  CG  GLU A 142      33.103 -45.852 -33.287  1.00 59.410          C  
ATOM   2270  CD  GLU A 142      32.744 -47.286 -33.419  1.00 59.410          C  
ATOM   2271  OE1 GLU A 142      32.904 -47.803 -34.486  1.00 59.410          O  
ATOM   2272  OE2 GLU A 142      32.368 -47.884 -32.447  1.00 59.410          O  
ATOM   2273  H   GLU A 142      34.900 -44.834 -31.209  1.00 50.400          H  
ATOM   2274  HA  GLU A 142      35.184 -47.352 -32.534  1.00 51.130          H  
ATOM   2275 1HB  GLU A 142      34.756 -44.551 -33.619  1.00 71.290          H  
ATOM   2276 2HB  GLU A 142      34.752 -45.979 -34.639  1.00 71.290          H  
ATOM   2277 1HG  GLU A 142      32.923 -45.539 -32.260  1.00 71.290          H  
ATOM   2278 2HG  GLU A 142      32.475 -45.254 -33.932  1.00 71.290          H  
ATOM   2279  N   HIS A 143      37.726 -45.326 -32.858  1.00 42.770          N  
ATOM   2280  CA  HIS A 143      39.114 -45.302 -33.275  1.00 43.310          C  
ATOM   2281  C   HIS A 143      39.878 -46.403 -32.546  1.00 44.290          C  
ATOM   2282  O   HIS A 143      40.563 -47.221 -33.164  1.00 45.160          O  
ATOM   2283  CB  HIS A 143      39.746 -43.928 -33.050  1.00 60.420          C  
ATOM   2284  CG  HIS A 143      41.149 -43.885 -33.458  1.00 60.420          C  
ATOM   2285  ND1 HIS A 143      41.550 -44.061 -34.765  1.00 60.420          N  
ATOM   2286  CD2 HIS A 143      42.270 -43.678 -32.738  1.00 60.420          C  
ATOM   2287  CE1 HIS A 143      42.867 -43.973 -34.825  1.00 60.420          C  
ATOM   2288  NE2 HIS A 143      43.328 -43.734 -33.606  1.00 60.420          N  
ATOM   2289  H   HIS A 143      37.322 -44.541 -32.339  1.00 51.320          H  
ATOM   2290  HA  HIS A 143      39.183 -45.516 -34.338  1.00 51.970          H  
ATOM   2291 1HB  HIS A 143      39.195 -43.175 -33.606  1.00 72.500          H  
ATOM   2292 2HB  HIS A 143      39.690 -43.663 -32.002  1.00 72.500          H  
ATOM   2293  HD1 HIS A 143      40.989 -44.545 -35.487  1.00 72.500          H  
ATOM   2294  HD2 HIS A 143      42.440 -43.491 -31.676  1.00 72.500          H  
ATOM   2295  HE1 HIS A 143      43.387 -44.091 -35.774  1.00 72.500          H  
ATOM   2296  N   LYS A 144      39.721 -46.474 -31.222  1.00 44.190          N  
ATOM   2297  CA  LYS A 144      40.417 -47.475 -30.409  1.00 45.100          C  
ATOM   2298  C   LYS A 144      40.089 -48.904 -30.848  1.00 46.000          C  
ATOM   2299  O   LYS A 144      40.955 -49.781 -30.840  1.00 46.960          O  
ATOM   2300  CB  LYS A 144      40.073 -47.302 -28.930  1.00 62.780          C  
ATOM   2301  CG  LYS A 144      40.675 -46.063 -28.280  1.00 62.780          C  
ATOM   2302  CD  LYS A 144      40.258 -45.944 -26.818  1.00 62.780          C  
ATOM   2303  CE  LYS A 144      40.847 -44.697 -26.170  1.00 62.780          C  
ATOM   2304  NZ  LYS A 144      40.422 -44.554 -24.744  1.00 62.780          N  
ATOM   2305  H   LYS A 144      39.122 -45.779 -30.767  1.00 53.030          H  
ATOM   2306  HA  LYS A 144      41.488 -47.325 -30.534  1.00 54.120          H  
ATOM   2307 1HB  LYS A 144      38.988 -47.241 -28.821  1.00 75.330          H  
ATOM   2308 2HB  LYS A 144      40.409 -48.176 -28.376  1.00 75.330          H  
ATOM   2309 1HG  LYS A 144      41.761 -46.117 -28.339  1.00 75.330          H  
ATOM   2310 2HG  LYS A 144      40.346 -45.177 -28.820  1.00 75.330          H  
ATOM   2311 1HD  LYS A 144      39.169 -45.890 -26.758  1.00 75.330          H  
ATOM   2312 2HD  LYS A 144      40.594 -46.823 -26.269  1.00 75.330          H  
ATOM   2313 1HE  LYS A 144      41.934 -44.753 -26.211  1.00 75.330          H  
ATOM   2314 2HE  LYS A 144      40.517 -43.818 -26.728  1.00 75.330          H  
ATOM   2315 1HZ  LYS A 144      40.831 -43.716 -24.354  1.00 75.330          H  
ATOM   2316 2HZ  LYS A 144      39.415 -44.488 -24.697  1.00 75.330          H  
ATOM   2317 3HZ  LYS A 144      40.731 -45.356 -24.214  1.00 75.330          H  
ATOM   2318  N   LYS A 145      38.845 -49.127 -31.279  1.00 45.710          N  
ATOM   2319  CA  LYS A 145      38.373 -50.432 -31.734  1.00 46.530          C  
ATOM   2320  C   LYS A 145      38.758 -50.750 -33.184  1.00 47.200          C  
ATOM   2321  O   LYS A 145      38.465 -51.842 -33.675  1.00 48.000          O  
ATOM   2322  CB  LYS A 145      36.853 -50.520 -31.589  1.00 64.810          C  
ATOM   2323  CG  LYS A 145      36.350 -50.533 -30.151  1.00 64.810          C  
ATOM   2324  CD  LYS A 145      34.824 -50.532 -30.107  1.00 64.810          C  
ATOM   2325  CE  LYS A 145      34.303 -50.587 -28.673  1.00 64.810          C  
ATOM   2326  NZ  LYS A 145      32.811 -50.511 -28.615  1.00 64.810          N  
ATOM   2327  H   LYS A 145      38.172 -48.357 -31.211  1.00 54.850          H  
ATOM   2328  HA  LYS A 145      38.826 -51.192 -31.098  1.00 55.840          H  
ATOM   2329 1HB  LYS A 145      36.399 -49.660 -32.091  1.00 77.780          H  
ATOM   2330 2HB  LYS A 145      36.489 -51.417 -32.087  1.00 77.780          H  
ATOM   2331 1HG  LYS A 145      36.722 -51.428 -29.654  1.00 77.780          H  
ATOM   2332 2HG  LYS A 145      36.731 -49.667 -29.620  1.00 77.780          H  
ATOM   2333 1HD  LYS A 145      34.453 -49.617 -30.586  1.00 77.780          H  
ATOM   2334 2HD  LYS A 145      34.444 -51.389 -30.660  1.00 77.780          H  
ATOM   2335 1HE  LYS A 145      34.625 -51.523 -28.220  1.00 77.780          H  
ATOM   2336 2HE  LYS A 145      34.722 -49.755 -28.105  1.00 77.780          H  
ATOM   2337 1HZ  LYS A 145      32.508 -50.558 -27.651  1.00 77.780          H  
ATOM   2338 2HZ  LYS A 145      32.506 -49.631 -29.018  1.00 77.780          H  
ATOM   2339 3HZ  LYS A 145      32.408 -51.280 -29.132  1.00 77.780          H  
ATOM   2340  N   GLY A 146      39.392 -49.800 -33.878  1.00 46.900          N  
ATOM   2341  CA  GLY A 146      39.809 -49.986 -35.257  1.00 47.340          C  
ATOM   2342  C   GLY A 146      38.737 -49.774 -36.326  1.00 47.030          C  
ATOM   2343  O   GLY A 146      38.912 -50.242 -37.453  1.00 47.650          O  
ATOM   2344  H   GLY A 146      39.644 -48.916 -33.432  1.00 56.280          H  
ATOM   2345 1HA  GLY A 146      40.634 -49.300 -35.451  1.00 56.810          H  
ATOM   2346 2HA  GLY A 146      40.217 -50.989 -35.362  1.00 56.810          H  
ATOM   2347  N   ASN A 147      37.619 -49.113 -36.008  1.00 46.110          N  
ATOM   2348  CA  ASN A 147      36.594 -48.924 -37.022  1.00 45.810          C  
ATOM   2349  C   ASN A 147      36.818 -47.624 -37.790  1.00 45.150          C  
ATOM   2350  O   ASN A 147      36.585 -47.559 -38.999  1.00 45.080          O  
ATOM   2351  CB  ASN A 147      35.216 -48.987 -36.411  1.00 64.250          C  
ATOM   2352  CG  ASN A 147      34.844 -50.382 -35.949  1.00 64.250          C  
ATOM   2353  OD1 ASN A 147      35.377 -51.403 -36.412  1.00 64.250          O  
ATOM   2354  ND2 ASN A 147      33.909 -50.445 -35.049  1.00 64.250          N  
ATOM   2355  H   ASN A 147      37.485 -48.686 -35.091  1.00 55.330          H  
ATOM   2356  HA  ASN A 147      36.669 -49.736 -37.745  1.00 54.970          H  
ATOM   2357 1HB  ASN A 147      35.173 -48.311 -35.555  1.00 77.100          H  
ATOM   2358 2HB  ASN A 147      34.477 -48.652 -37.130  1.00 77.100          H  
ATOM   2359 1HD2 ASN A 147      33.606 -51.329 -34.701  1.00 77.100          H  
ATOM   2360 2HD2 ASN A 147      33.473 -49.587 -34.712  1.00 77.100          H  
ATOM   2361  N   ILE A 148      37.269 -46.576 -37.098  1.00 44.720          N  
ATOM   2362  CA  ILE A 148      37.486 -45.299 -37.790  1.00 44.090          C  
ATOM   2363  C   ILE A 148      38.992 -45.020 -37.813  1.00 44.380          C  
ATOM   2364  O   ILE A 148      39.680 -45.212 -36.805  1.00 44.400          O  
ATOM   2365  CB  ILE A 148      36.702 -44.101 -37.164  1.00 61.980          C  
ATOM   2366  CG1 ILE A 148      36.823 -42.837 -38.082  1.00 61.980          C  
ATOM   2367  CG2 ILE A 148      37.192 -43.791 -35.809  1.00 61.980          C  
ATOM   2368  CD1 ILE A 148      35.879 -41.677 -37.748  1.00 61.980          C  
ATOM   2369  H   ILE A 148      37.441 -46.699 -36.099  1.00 53.660          H  
ATOM   2370  HA  ILE A 148      37.151 -45.396 -38.821  1.00 52.910          H  
ATOM   2371  HB  ILE A 148      35.670 -44.363 -37.076  1.00 74.370          H  
ATOM   2372 1HG1 ILE A 148      37.817 -42.466 -38.031  1.00 74.370          H  
ATOM   2373 2HG1 ILE A 148      36.616 -43.143 -39.106  1.00 74.370          H  
ATOM   2374 1HG2 ILE A 148      36.623 -42.990 -35.355  1.00 74.370          H  
ATOM   2375 2HG2 ILE A 148      37.068 -44.660 -35.250  1.00 74.370          H  
ATOM   2376 3HG2 ILE A 148      38.239 -43.502 -35.834  1.00 74.370          H  
ATOM   2377 1HD1 ILE A 148      36.049 -40.865 -38.454  1.00 74.370          H  
ATOM   2378 2HD1 ILE A 148      34.868 -42.010 -37.818  1.00 74.370          H  
ATOM   2379 3HD1 ILE A 148      36.073 -41.310 -36.744  1.00 74.370          H  
ATOM   2380  N   ASN A 149      39.482 -44.549 -38.965  1.00 44.630          N  
ATOM   2381  CA  ASN A 149      40.900 -44.234 -39.177  1.00 44.970          C  
ATOM   2382  C   ASN A 149      41.446 -43.132 -38.266  1.00 44.170          C  
ATOM   2383  O   ASN A 149      42.640 -43.108 -37.963  1.00 44.460          O  
ATOM   2384  CB  ASN A 149      41.135 -43.853 -40.624  1.00 62.820          C  
ATOM   2385  CG  ASN A 149      41.065 -45.027 -41.557  1.00 62.820          C  
ATOM   2386  OD1 ASN A 149      41.205 -46.187 -41.156  1.00 62.820          O  
ATOM   2387  ND2 ASN A 149      40.842 -44.744 -42.810  1.00 62.820          N  
ATOM   2388  H   ASN A 149      38.834 -44.451 -39.733  1.00 53.560          H  
ATOM   2389  HA  ASN A 149      41.478 -45.134 -38.961  1.00 53.960          H  
ATOM   2390 1HB  ASN A 149      40.391 -43.117 -40.930  1.00 75.390          H  
ATOM   2391 2HB  ASN A 149      42.114 -43.385 -40.720  1.00 75.390          H  
ATOM   2392 1HD2 ASN A 149      40.782 -45.481 -43.483  1.00 75.390          H  
ATOM   2393 2HD2 ASN A 149      40.734 -43.794 -43.100  1.00 75.390          H  
ATOM   2394  N   GLN A 150      40.594 -42.203 -37.855  1.00 43.220          N  
ATOM   2395  CA  GLN A 150      41.010 -41.148 -36.950  1.00 42.430          C  
ATOM   2396  C   GLN A 150      39.816 -40.627 -36.192  1.00 41.510          C  
ATOM   2397  O   GLN A 150      38.696 -40.622 -36.700  1.00 41.340          O  
ATOM   2398  CB  GLN A 150      41.664 -39.981 -37.694  1.00 59.720          C  
ATOM   2399  CG  GLN A 150      40.728 -39.215 -38.620  1.00 59.720          C  
ATOM   2400  CD  GLN A 150      41.443 -38.122 -39.372  1.00 59.720          C  
ATOM   2401  OE1 GLN A 150      42.390 -37.514 -38.861  1.00 59.720          O  
ATOM   2402  NE2 GLN A 150      41.002 -37.862 -40.593  1.00 59.720          N  
ATOM   2403  H   GLN A 150      39.637 -42.220 -38.168  1.00 51.860          H  
ATOM   2404  HA  GLN A 150      41.718 -41.554 -36.229  1.00 50.920          H  
ATOM   2405 1HB  GLN A 150      42.060 -39.270 -36.967  1.00 71.660          H  
ATOM   2406 2HB  GLN A 150      42.503 -40.349 -38.284  1.00 71.660          H  
ATOM   2407 1HG  GLN A 150      40.285 -39.903 -39.338  1.00 71.660          H  
ATOM   2408 2HG  GLN A 150      39.947 -38.741 -38.026  1.00 71.660          H  
ATOM   2409 1HE2 GLN A 150      41.429 -37.140 -41.142  1.00 71.660          H  
ATOM   2410 2HE2 GLN A 150      40.231 -38.387 -40.969  1.00 71.660          H  
ATOM   2411  N   VAL A 151      40.065 -40.087 -35.020  1.00 40.950          N  
ATOM   2412  CA  VAL A 151      39.003 -39.448 -34.277  1.00 40.180          C  
ATOM   2413  C   VAL A 151      39.151 -37.959 -34.350  1.00 39.300          C  
ATOM   2414  O   VAL A 151      40.193 -37.405 -34.001  1.00 39.330          O  
ATOM   2415  CB  VAL A 151      38.946 -39.936 -32.809  1.00 56.560          C  
ATOM   2416  CG1 VAL A 151      40.320 -39.938 -32.155  1.00 56.560          C  
ATOM   2417  CG2 VAL A 151      38.033 -38.973 -31.990  1.00 56.560          C  
ATOM   2418  H   VAL A 151      41.007 -40.113 -34.657  1.00 49.140          H  
ATOM   2419  HA  VAL A 151      38.049 -39.713 -34.734  1.00 48.220          H  
ATOM   2420  HB  VAL A 151      38.541 -40.943 -32.793  1.00 67.870          H  
ATOM   2421 1HG1 VAL A 151      40.228 -40.285 -31.126  1.00 67.870          H  
ATOM   2422 2HG1 VAL A 151      40.982 -40.608 -32.694  1.00 67.870          H  
ATOM   2423 3HG1 VAL A 151      40.741 -38.935 -32.153  1.00 67.870          H  
ATOM   2424 1HG2 VAL A 151      37.961 -39.310 -30.971  1.00 67.870          H  
ATOM   2425 2HG2 VAL A 151      38.440 -37.958 -31.984  1.00 67.870          H  
ATOM   2426 3HG2 VAL A 151      37.059 -38.942 -32.418  1.00 67.870          H  
ATOM   2427  N   TYR A 152      38.083 -37.324 -34.779  1.00 38.560          N  
ATOM   2428  CA  TYR A 152      38.062 -35.898 -34.926  1.00 37.680          C  
ATOM   2429  C   TYR A 152      37.770 -35.242 -33.607  1.00 37.150          C  
ATOM   2430  O   TYR A 152      36.879 -35.673 -32.876  1.00 37.110          O  
ATOM   2431  CB  TYR A 152      37.003 -35.505 -35.938  1.00 53.100          C  
ATOM   2432  CG  TYR A 152      37.370 -35.845 -37.342  1.00 53.100          C  
ATOM   2433  CD1 TYR A 152      37.164 -37.128 -37.835  1.00 53.100          C  
ATOM   2434  CD2 TYR A 152      37.882 -34.861 -38.159  1.00 53.100          C  
ATOM   2435  CE1 TYR A 152      37.487 -37.409 -39.132  1.00 53.100          C  
ATOM   2436  CE2 TYR A 152      38.187 -35.143 -39.451  1.00 53.100          C  
ATOM   2437  CZ  TYR A 152      38.001 -36.408 -39.933  1.00 53.100          C  
ATOM   2438  OH  TYR A 152      38.301 -36.676 -41.227  1.00 53.100          O  
ATOM   2439  H   TYR A 152      37.273 -37.861 -35.045  1.00 46.270          H  
ATOM   2440  HA  TYR A 152      39.041 -35.573 -35.266  1.00 45.220          H  
ATOM   2441 1HB  TYR A 152      36.060 -35.994 -35.695  1.00 63.720          H  
ATOM   2442 2HB  TYR A 152      36.843 -34.428 -35.875  1.00 63.720          H  
ATOM   2443  HD1 TYR A 152      36.752 -37.910 -37.198  1.00 63.720          H  
ATOM   2444  HD2 TYR A 152      38.031 -33.856 -37.774  1.00 63.720          H  
ATOM   2445  HE1 TYR A 152      37.332 -38.412 -39.534  1.00 63.720          H  
ATOM   2446  HE2 TYR A 152      38.584 -34.363 -40.106  1.00 63.720          H  
ATOM   2447  HH  TYR A 152      38.143 -35.870 -41.767  1.00 63.720          H  
ATOM   2448  N   LYS A 153      38.510 -34.187 -33.330  1.00 36.760          N  
ATOM   2449  CA  LYS A 153      38.318 -33.399 -32.130  1.00 36.230          C  
ATOM   2450  C   LYS A 153      37.123 -32.514 -32.366  1.00 35.170          C  
ATOM   2451  O   LYS A 153      36.960 -32.011 -33.483  1.00 34.940          O  
ATOM   2452  CB  LYS A 153      39.565 -32.567 -31.817  1.00 50.930          C  
ATOM   2453  CG  LYS A 153      39.477 -31.747 -30.537  1.00 50.930          C  
ATOM   2454  CD  LYS A 153      40.794 -31.040 -30.226  1.00 50.930          C  
ATOM   2455  CE  LYS A 153      40.666 -30.187 -28.971  1.00 50.930          C  
ATOM   2456  NZ  LYS A 153      41.939 -29.486 -28.632  1.00 50.930          N  
ATOM   2457  H   LYS A 153      39.210 -33.916 -34.025  1.00 44.110          H  
ATOM   2458  HA  LYS A 153      38.107 -34.065 -31.297  1.00 43.480          H  
ATOM   2459 1HB  LYS A 153      40.425 -33.229 -31.735  1.00 61.120          H  
ATOM   2460 2HB  LYS A 153      39.760 -31.885 -32.644  1.00 61.120          H  
ATOM   2461 1HG  LYS A 153      38.692 -30.992 -30.628  1.00 61.120          H  
ATOM   2462 2HG  LYS A 153      39.217 -32.410 -29.704  1.00 61.120          H  
ATOM   2463 1HD  LYS A 153      41.572 -31.787 -30.066  1.00 61.120          H  
ATOM   2464 2HD  LYS A 153      41.083 -30.409 -31.064  1.00 61.120          H  
ATOM   2465 1HE  LYS A 153      39.882 -29.443 -29.130  1.00 61.120          H  
ATOM   2466 2HE  LYS A 153      40.380 -30.827 -28.136  1.00 61.120          H  
ATOM   2467 1HZ  LYS A 153      41.803 -28.934 -27.795  1.00 61.120          H  
ATOM   2468 2HZ  LYS A 153      42.670 -30.166 -28.470  1.00 61.120          H  
ATOM   2469 3HZ  LYS A 153      42.206 -28.880 -29.394  1.00 61.120          H  
ATOM   2470  N   ILE A 154      36.266 -32.319 -31.366  1.00 34.570          N  
ATOM   2471  CA  ILE A 154      35.152 -31.423 -31.612  1.00 33.570          C  
ATOM   2472  C   ILE A 154      35.139 -30.269 -30.615  1.00 33.040          C  
ATOM   2473  O   ILE A 154      35.121 -30.462 -29.399  1.00 33.120          O  
ATOM   2474  CB  ILE A 154      33.800 -32.165 -31.614  1.00 47.400          C  
ATOM   2475  CG1 ILE A 154      33.801 -33.312 -32.697  1.00 47.400          C  
ATOM   2476  CG2 ILE A 154      32.722 -31.158 -31.976  1.00 47.400          C  
ATOM   2477  CD1 ILE A 154      32.593 -34.260 -32.629  1.00 47.400          C  
ATOM   2478  H   ILE A 154      36.403 -32.765 -30.445  1.00 41.480          H  
ATOM   2479  HA  ILE A 154      35.269 -30.985 -32.597  1.00 40.280          H  
ATOM   2480  HB  ILE A 154      33.599 -32.610 -30.636  1.00 56.880          H  
ATOM   2481 1HG1 ILE A 154      33.849 -32.864 -33.689  1.00 56.880          H  
ATOM   2482 2HG1 ILE A 154      34.691 -33.926 -32.551  1.00 56.880          H  
ATOM   2483 1HG2 ILE A 154      31.794 -31.654 -32.002  1.00 56.880          H  
ATOM   2484 2HG2 ILE A 154      32.675 -30.355 -31.243  1.00 56.880          H  
ATOM   2485 3HG2 ILE A 154      32.942 -30.738 -32.957  1.00 56.880          H  
ATOM   2486 1HD1 ILE A 154      32.697 -35.028 -33.392  1.00 56.880          H  
ATOM   2487 2HD1 ILE A 154      32.565 -34.729 -31.650  1.00 56.880          H  
ATOM   2488 3HD1 ILE A 154      31.664 -33.729 -32.792  1.00 56.880          H  
ATOM   2489  N   THR A 155      35.107 -29.065 -31.158  1.00 32.550          N  
ATOM   2490  CA  THR A 155      35.096 -27.835 -30.371  1.00 32.060          C  
ATOM   2491  C   THR A 155      33.822 -27.055 -30.631  1.00 31.090          C  
ATOM   2492  O   THR A 155      33.306 -27.069 -31.750  1.00 30.850          O  
ATOM   2493  CB  THR A 155      36.346 -26.948 -30.660  1.00 45.080          C  
ATOM   2494  OG1 THR A 155      37.534 -27.644 -30.254  1.00 45.080          O  
ATOM   2495  CG2 THR A 155      36.285 -25.603 -29.925  1.00 45.080          C  
ATOM   2496  H   THR A 155      35.094 -29.023 -32.183  1.00 39.060          H  
ATOM   2497  HA  THR A 155      35.115 -28.097 -29.314  1.00 38.470          H  
ATOM   2498  HB  THR A 155      36.403 -26.761 -31.728  1.00 54.100          H  
ATOM   2499  HG1 THR A 155      38.300 -27.156 -30.562  1.00 54.100          H  
ATOM   2500 1HG2 THR A 155      37.180 -25.031 -30.165  1.00 54.100          H  
ATOM   2501 2HG2 THR A 155      35.419 -25.020 -30.234  1.00 54.100          H  
ATOM   2502 3HG2 THR A 155      36.242 -25.773 -28.852  1.00 54.100          H  
ATOM   2503  N   PHE A 156      33.301 -26.404 -29.589  1.00 30.610          N  
ATOM   2504  CA  PHE A 156      32.139 -25.547 -29.745  1.00 29.700          C  
ATOM   2505  C   PHE A 156      32.296 -24.241 -29.001  1.00 29.420          C  
ATOM   2506  O   PHE A 156      32.754 -24.234 -27.856  1.00 29.670          O  
ATOM   2507  CB  PHE A 156      30.857 -26.221 -29.254  1.00 41.940          C  
ATOM   2508  CG  PHE A 156      29.627 -25.304 -29.349  1.00 41.940          C  
ATOM   2509  CD1 PHE A 156      28.915 -25.167 -30.535  1.00 41.940          C  
ATOM   2510  CD2 PHE A 156      29.212 -24.553 -28.251  1.00 41.940          C  
ATOM   2511  CE1 PHE A 156      27.840 -24.314 -30.621  1.00 41.940          C  
ATOM   2512  CE2 PHE A 156      28.136 -23.701 -28.344  1.00 41.940          C  
ATOM   2513  CZ  PHE A 156      27.454 -23.581 -29.521  1.00 41.940          C  
ATOM   2514  H   PHE A 156      33.751 -26.467 -28.685  1.00 36.730          H  
ATOM   2515  HA  PHE A 156      32.039 -25.334 -30.788  1.00 35.640          H  
ATOM   2516 1HB  PHE A 156      30.683 -27.093 -29.845  1.00 50.330          H  
ATOM   2517 2HB  PHE A 156      30.980 -26.530 -28.231  1.00 50.330          H  
ATOM   2518  HD1 PHE A 156      29.223 -25.731 -31.402  1.00 50.330          H  
ATOM   2519  HD2 PHE A 156      29.766 -24.634 -27.314  1.00 50.330          H  
ATOM   2520  HE1 PHE A 156      27.296 -24.215 -31.559  1.00 50.330          H  
ATOM   2521  HE2 PHE A 156      27.827 -23.115 -27.488  1.00 50.330          H  
ATOM   2522  HZ  PHE A 156      26.608 -22.912 -29.582  1.00 50.330          H  
ATOM   2523  N   ASP A 157      31.906 -23.140 -29.646  1.00 28.990          N  
ATOM   2524  CA  ASP A 157      31.927 -21.852 -28.952  1.00 28.790          C  
ATOM   2525  C   ASP A 157      30.791 -20.936 -29.421  1.00 27.950          C  
ATOM   2526  O   ASP A 157      30.022 -21.295 -30.323  1.00 27.650          O  
ATOM   2527  CB  ASP A 157      33.304 -21.184 -29.161  1.00 40.390          C  
ATOM   2528  CG  ASP A 157      33.738 -20.204 -28.029  1.00 40.390          C  
ATOM   2529  OD1 ASP A 157      32.873 -19.756 -27.296  1.00 40.390          O  
ATOM   2530  OD2 ASP A 157      34.907 -19.919 -27.923  1.00 40.390          O  
ATOM   2531  H   ASP A 157      31.597 -23.236 -30.622  1.00 34.790          H  
ATOM   2532  HA  ASP A 157      31.793 -22.037 -27.886  1.00 34.550          H  
ATOM   2533 1HB  ASP A 157      34.067 -21.956 -29.265  1.00 48.460          H  
ATOM   2534 2HB  ASP A 157      33.284 -20.626 -30.100  1.00 48.460          H  
ATOM   2535  N   VAL A 158      30.704 -19.739 -28.833  1.00 27.650          N  
ATOM   2536  CA  VAL A 158      29.598 -18.840 -29.136  1.00 26.900          C  
ATOM   2537  C   VAL A 158      30.062 -17.426 -29.477  1.00 26.960          C  
ATOM   2538  O   VAL A 158      30.765 -16.790 -28.684  1.00 27.410          O  
ATOM   2539  CB  VAL A 158      28.695 -18.754 -27.905  1.00 37.960          C  
ATOM   2540  CG1 VAL A 158      27.426 -17.897 -28.227  1.00 37.960          C  
ATOM   2541  CG2 VAL A 158      28.415 -20.147 -27.394  1.00 37.960          C  
ATOM   2542  H   VAL A 158      31.398 -19.504 -28.117  1.00 33.180          H  
ATOM   2543  HA  VAL A 158      29.039 -19.241 -29.981  1.00 32.280          H  
ATOM   2544  HB  VAL A 158      29.226 -18.223 -27.126  1.00 45.550          H  
ATOM   2545 1HG1 VAL A 158      26.787 -17.806 -27.365  1.00 45.550          H  
ATOM   2546 2HG1 VAL A 158      27.710 -16.907 -28.553  1.00 45.550          H  
ATOM   2547 3HG1 VAL A 158      26.861 -18.385 -29.026  1.00 45.550          H  
ATOM   2548 1HG2 VAL A 158      27.835 -20.071 -26.500  1.00 45.550          H  
ATOM   2549 2HG2 VAL A 158      27.885 -20.706 -28.156  1.00 45.550          H  
ATOM   2550 3HG2 VAL A 158      29.332 -20.659 -27.146  1.00 45.550          H  
ATOM   2551  N   VAL A 159      29.633 -16.889 -30.609  1.00 26.600          N  
ATOM   2552  CA  VAL A 159      30.045 -15.548 -30.958  1.00 26.740          C  
ATOM   2553  C   VAL A 159      29.009 -14.581 -30.378  1.00 26.140          C  
ATOM   2554  O   VAL A 159      28.167 -14.014 -31.086  1.00 25.620          O  
ATOM   2555  CB  VAL A 159      30.164 -15.387 -32.486  1.00 37.380          C  
ATOM   2556  CG1 VAL A 159      30.761 -14.045 -32.797  1.00 37.380          C  
ATOM   2557  CG2 VAL A 159      30.995 -16.521 -33.053  1.00 37.380          C  
ATOM   2558  H   VAL A 159      29.011 -17.424 -31.206  1.00 31.920          H  
ATOM   2559  HA  VAL A 159      31.014 -15.338 -30.505  1.00 32.090          H  
ATOM   2560  HB  VAL A 159      29.184 -15.410 -32.940  1.00 44.860          H  
ATOM   2561 1HG1 VAL A 159      30.862 -13.908 -33.849  1.00 44.860          H  
ATOM   2562 2HG1 VAL A 159      30.152 -13.267 -32.403  1.00 44.860          H  
ATOM   2563 3HG1 VAL A 159      31.735 -14.010 -32.335  1.00 44.860          H  
ATOM   2564 1HG2 VAL A 159      31.081 -16.397 -34.128  1.00 44.860          H  
ATOM   2565 2HG2 VAL A 159      31.978 -16.505 -32.602  1.00 44.860          H  
ATOM   2566 3HG2 VAL A 159      30.518 -17.475 -32.838  1.00 44.860          H  
ATOM   2567  N   ALA A 160      29.099 -14.387 -29.069  1.00 26.280          N  
ATOM   2568  CA  ALA A 160      28.142 -13.571 -28.327  1.00 25.810          C  
ATOM   2569  C   ALA A 160      28.472 -12.099 -28.384  1.00 25.980          C  
ATOM   2570  O   ALA A 160      29.212 -11.582 -27.527  1.00 26.520          O  
ATOM   2571  CB  ALA A 160      28.033 -14.028 -26.897  1.00 36.320          C  
ATOM   2572  H   ALA A 160      29.850 -14.910 -28.598  1.00 31.540          H  
ATOM   2573  HA  ALA A 160      27.174 -13.696 -28.804  1.00 30.970          H  
ATOM   2574 1HB  ALA A 160      27.278 -13.437 -26.386  1.00 43.590          H  
ATOM   2575 2HB  ALA A 160      27.741 -15.074 -26.878  1.00 43.590          H  
ATOM   2576 3HB  ALA A 160      28.992 -13.901 -26.405  1.00 43.590          H  
ATOM   2577  N   VAL A 161      27.981 -11.454 -29.430  1.00 25.580          N  
ATOM   2578  CA  VAL A 161      28.207 -10.044 -29.674  1.00 25.760          C  
ATOM   2579  C   VAL A 161      27.161  -9.247 -28.904  1.00 25.520          C  
ATOM   2580  O   VAL A 161      25.972  -9.564 -28.948  1.00 25.020          O  
ATOM   2581  CB  VAL A 161      28.130  -9.740 -31.187  1.00 35.990          C  
ATOM   2582  CG1 VAL A 161      28.283  -8.252 -31.474  1.00 35.990          C  
ATOM   2583  CG2 VAL A 161      29.195 -10.516 -31.872  1.00 35.990          C  
ATOM   2584  H   VAL A 161      27.390 -11.997 -30.089  1.00 30.700          H  
ATOM   2585  HA  VAL A 161      29.198  -9.772 -29.308  1.00 30.910          H  
ATOM   2586  HB  VAL A 161      27.162 -10.052 -31.565  1.00 43.190          H  
ATOM   2587 1HG1 VAL A 161      28.223  -8.080 -32.548  1.00 43.190          H  
ATOM   2588 2HG1 VAL A 161      27.485  -7.704 -30.982  1.00 43.190          H  
ATOM   2589 3HG1 VAL A 161      29.244  -7.902 -31.101  1.00 43.190          H  
ATOM   2590 1HG2 VAL A 161      29.152 -10.341 -32.941  1.00 43.190          H  
ATOM   2591 2HG2 VAL A 161      30.165 -10.215 -31.489  1.00 43.190          H  
ATOM   2592 3HG2 VAL A 161      29.032 -11.558 -31.668  1.00 43.190          H  
ATOM   2593  N   LYS A 162      27.599  -8.263 -28.156  1.00 25.950          N  
ATOM   2594  CA  LYS A 162      26.681  -7.440 -27.395  1.00 25.850          C  
ATOM   2595  C   LYS A 162      26.092  -6.445 -28.381  1.00 25.840          C  
ATOM   2596  O   LYS A 162      26.809  -5.953 -29.249  1.00 26.180          O  
ATOM   2597  CB  LYS A 162      27.396  -6.754 -26.219  1.00 36.230          C  
ATOM   2598  CG  LYS A 162      26.473  -6.093 -25.176  1.00 36.230          C  
ATOM   2599  CD  LYS A 162      27.286  -5.575 -23.966  1.00 36.230          C  
ATOM   2600  CE  LYS A 162      26.387  -5.106 -22.791  1.00 36.230          C  
ATOM   2601  NZ  LYS A 162      25.560  -3.905 -23.128  1.00 36.230          N  
ATOM   2602  H   LYS A 162      28.596  -8.065 -28.133  1.00 31.140          H  
ATOM   2603  HA  LYS A 162      25.883  -8.063 -27.007  1.00 31.020          H  
ATOM   2604 1HB  LYS A 162      28.028  -7.466 -25.703  1.00 43.480          H  
ATOM   2605 2HB  LYS A 162      28.052  -5.977 -26.608  1.00 43.480          H  
ATOM   2606 1HG  LYS A 162      25.953  -5.254 -25.633  1.00 43.480          H  
ATOM   2607 2HG  LYS A 162      25.726  -6.819 -24.836  1.00 43.480          H  
ATOM   2608 1HD  LYS A 162      27.950  -6.364 -23.609  1.00 43.480          H  
ATOM   2609 2HD  LYS A 162      27.896  -4.725 -24.289  1.00 43.480          H  
ATOM   2610 1HE  LYS A 162      25.721  -5.922 -22.507  1.00 43.480          H  
ATOM   2611 2HE  LYS A 162      27.027  -4.860 -21.945  1.00 43.480          H  
ATOM   2612 1HZ  LYS A 162      25.003  -3.637 -22.335  1.00 43.480          H  
ATOM   2613 2HZ  LYS A 162      26.166  -3.116 -23.398  1.00 43.480          H  
ATOM   2614 3HZ  LYS A 162      24.959  -4.120 -23.903  1.00 43.480          H  
ATOM   2615  N   THR A 163      24.836  -6.048 -28.204  1.00 25.520          N  
ATOM   2616  CA  THR A 163      24.199  -5.086 -29.124  1.00 25.590          C  
ATOM   2617  C   THR A 163      24.965  -3.767 -29.261  1.00 26.240          C  
ATOM   2618  O   THR A 163      24.855  -3.070 -30.271  1.00 26.480          O  
ATOM   2619  CB  THR A 163      22.760  -4.729 -28.661  1.00 35.800          C  
ATOM   2620  OG1 THR A 163      22.793  -4.188 -27.329  1.00 35.800          O  
ATOM   2621  CG2 THR A 163      21.862  -5.924 -28.708  1.00 35.800          C  
ATOM   2622  H   THR A 163      24.298  -6.497 -27.461  1.00 30.620          H  
ATOM   2623  HA  THR A 163      24.144  -5.545 -30.110  1.00 30.710          H  
ATOM   2624  HB  THR A 163      22.353  -3.976 -29.316  1.00 42.960          H  
ATOM   2625  HG1 THR A 163      23.064  -3.259 -27.366  1.00 42.960          H  
ATOM   2626 1HG2 THR A 163      20.866  -5.637 -28.387  1.00 42.960          H  
ATOM   2627 2HG2 THR A 163      21.820  -6.287 -29.718  1.00 42.960          H  
ATOM   2628 3HG2 THR A 163      22.238  -6.679 -28.070  1.00 42.960          H  
ATOM   2629  N   ASP A 164      25.763  -3.423 -28.262  1.00 26.650          N  
ATOM   2630  CA  ASP A 164      26.553  -2.196 -28.270  1.00 27.310          C  
ATOM   2631  C   ASP A 164      27.559  -2.229 -29.424  1.00 27.730          C  
ATOM   2632  O   ASP A 164      28.010  -1.192 -29.925  1.00 28.310          O  
ATOM   2633  CB  ASP A 164      27.327  -2.078 -26.963  1.00 37.970          C  
ATOM   2634  CG  ASP A 164      26.433  -1.847 -25.733  1.00 37.970          C  
ATOM   2635  OD1 ASP A 164      25.279  -1.520 -25.870  1.00 37.970          O  
ATOM   2636  OD2 ASP A 164      26.925  -2.061 -24.641  1.00 37.970          O  
ATOM   2637  H   ASP A 164      25.797  -4.043 -27.468  1.00 31.980          H  
ATOM   2638  HA  ASP A 164      25.888  -1.343 -28.403  1.00 32.770          H  
ATOM   2639 1HB  ASP A 164      27.918  -2.984 -26.809  1.00 45.560          H  
ATOM   2640 2HB  ASP A 164      28.028  -1.245 -27.040  1.00 45.560          H  
ATOM   2641  N   GLY A 165      28.016  -3.447 -29.724  1.00 27.490          N  
ATOM   2642  CA  GLY A 165      28.978  -3.798 -30.753  1.00 27.850          C  
ATOM   2643  C   GLY A 165      30.426  -3.741 -30.293  1.00 28.060          C  
ATOM   2644  O   GLY A 165      31.304  -4.381 -30.875  1.00 28.230          O  
ATOM   2645  H   GLY A 165      27.573  -4.239 -29.260  1.00 32.990          H  
ATOM   2646 1HA  GLY A 165      28.763  -4.808 -31.091  1.00 33.420          H  
ATOM   2647 2HA  GLY A 165      28.829  -3.136 -31.599  1.00 33.420          H  
ATOM   2648  N   SER A 166      30.668  -3.077 -29.175  1.00 28.130          N  
ATOM   2649  CA  SER A 166      32.010  -2.871 -28.663  1.00 28.390          C  
ATOM   2650  C   SER A 166      32.795  -4.120 -28.277  1.00 28.630          C  
ATOM   2651  O   SER A 166      34.025  -4.096 -28.336  1.00 29.010          O  
ATOM   2652  CB  SER A 166      31.938  -1.945 -27.470  1.00 39.640          C  
ATOM   2653  OG  SER A 166      31.256  -2.555 -26.408  1.00 39.640          O  
ATOM   2654  H   SER A 166      29.894  -2.627 -28.708  1.00 33.760          H  
ATOM   2655  HA  SER A 166      32.575  -2.362 -29.446  1.00 34.070          H  
ATOM   2656 1HB  SER A 166      32.949  -1.674 -27.158  1.00 47.570          H  
ATOM   2657 2HB  SER A 166      31.425  -1.027 -27.757  1.00 47.570          H  
ATOM   2658  HG  SER A 166      31.212  -1.895 -25.705  1.00 47.570          H  
ATOM   2659  N   ASN A 167      32.140  -5.242 -27.935  1.00 28.490          N  
ATOM   2660  CA  ASN A 167      32.951  -6.397 -27.569  1.00 28.820          C  
ATOM   2661  C   ASN A 167      33.249  -7.302 -28.760  1.00 28.760          C  
ATOM   2662  O   ASN A 167      33.938  -8.318 -28.602  1.00 28.950          O  
ATOM   2663  CB  ASN A 167      32.271  -7.268 -26.515  1.00 40.220          C  
ATOM   2664  CG  ASN A 167      31.034  -8.003 -27.045  1.00 40.220          C  
ATOM   2665  OD1 ASN A 167      30.302  -7.538 -27.931  1.00 40.220          O  
ATOM   2666  ND2 ASN A 167      30.841  -9.193 -26.523  1.00 40.220          N  
ATOM   2667  H   ASN A 167      31.130  -5.277 -27.876  1.00 34.190          H  
ATOM   2668  HA  ASN A 167      33.904  -6.043 -27.173  1.00 34.580          H  
ATOM   2669 1HB  ASN A 167      32.985  -8.021 -26.170  1.00 48.260          H  
ATOM   2670 2HB  ASN A 167      31.986  -6.667 -25.649  1.00 48.260          H  
ATOM   2671 1HD2 ASN A 167      30.099  -9.828 -26.852  1.00 48.260          H  
ATOM   2672 2HD2 ASN A 167      31.459  -9.517 -25.807  1.00 48.260          H  
ATOM   2673  N   ILE A 168      32.820  -6.932 -29.973  1.00 28.610          N  
ATOM   2674  CA  ILE A 168      33.070  -7.845 -31.079  1.00 28.650          C  
ATOM   2675  C   ILE A 168      34.565  -7.986 -31.342  1.00 29.110          C  
ATOM   2676  O   ILE A 168      35.039  -9.061 -31.704  1.00 29.440          O  
ATOM   2677  CB  ILE A 168      32.322  -7.455 -32.376  1.00 40.090          C  
ATOM   2678  CG1 ILE A 168      32.332  -8.702 -33.306  1.00 40.090          C  
ATOM   2679  CG2 ILE A 168      32.979  -6.234 -33.064  1.00 40.090          C  
ATOM   2680  CD1 ILE A 168      31.398  -8.655 -34.465  1.00 40.090          C  
ATOM   2681  H   ILE A 168      32.299  -6.058 -30.110  1.00 34.330          H  
ATOM   2682  HA  ILE A 168      32.687  -8.821 -30.789  1.00 34.380          H  
ATOM   2683  HB  ILE A 168      31.290  -7.215 -32.140  1.00 48.110          H  
ATOM   2684 1HG1 ILE A 168      33.333  -8.834 -33.687  1.00 48.110          H  
ATOM   2685 2HG1 ILE A 168      32.081  -9.573 -32.712  1.00 48.110          H  
ATOM   2686 1HG2 ILE A 168      32.443  -5.971 -33.972  1.00 48.110          H  
ATOM   2687 2HG2 ILE A 168      32.959  -5.386 -32.390  1.00 48.110          H  
ATOM   2688 3HG2 ILE A 168      33.995  -6.456 -33.319  1.00 48.110          H  
ATOM   2689 1HD1 ILE A 168      31.488  -9.580 -35.038  1.00 48.110          H  
ATOM   2690 2HD1 ILE A 168      30.380  -8.557 -34.092  1.00 48.110          H  
ATOM   2691 3HD1 ILE A 168      31.637  -7.814 -35.104  1.00 48.110          H  
ATOM   2692  N   SER A 169      35.326  -6.919 -31.084  1.00 29.200          N  
ATOM   2693  CA  SER A 169      36.766  -6.881 -31.294  1.00 29.690          C  
ATOM   2694  C   SER A 169      37.543  -7.874 -30.426  1.00 29.860          C  
ATOM   2695  O   SER A 169      38.728  -8.103 -30.687  1.00 30.260          O  
ATOM   2696  CB  SER A 169      37.293  -5.465 -31.072  1.00 41.370          C  
ATOM   2697  OG  SER A 169      37.213  -5.075 -29.727  1.00 41.370          O  
ATOM   2698  H   SER A 169      34.881  -6.066 -30.769  1.00 35.040          H  
ATOM   2699  HA  SER A 169      36.958  -7.142 -32.334  1.00 35.630          H  
ATOM   2700 1HB  SER A 169      38.328  -5.411 -31.399  1.00 49.640          H  
ATOM   2701 2HB  SER A 169      36.722  -4.768 -31.687  1.00 49.640          H  
ATOM   2702  HG  SER A 169      37.425  -4.133 -29.708  1.00 49.640          H  
ATOM   2703  N   THR A 170      36.924  -8.413 -29.356  1.00 29.620          N  
ATOM   2704  CA  THR A 170      37.617  -9.382 -28.514  1.00 29.830          C  
ATOM   2705  C   THR A 170      36.976 -10.770 -28.597  1.00 29.750          C  
ATOM   2706  O   THR A 170      37.659 -11.779 -28.396  1.00 30.150          O  
ATOM   2707  CB  THR A 170      37.661  -8.910 -27.047  1.00 41.680          C  
ATOM   2708  OG1 THR A 170      36.324  -8.773 -26.533  1.00 41.680          O  
ATOM   2709  CG2 THR A 170      38.357  -7.560 -26.997  1.00 41.680          C  
ATOM   2710  H   THR A 170      35.953  -8.179 -29.148  1.00 35.540          H  
ATOM   2711  HA  THR A 170      38.643  -9.474 -28.863  1.00 35.800          H  
ATOM   2712  HB  THR A 170      38.204  -9.637 -26.442  1.00 50.010          H  
ATOM   2713  HG1 THR A 170      36.366  -8.626 -25.582  1.00 50.010          H  
ATOM   2714 1HG2 THR A 170      38.402  -7.204 -25.972  1.00 50.010          H  
ATOM   2715 2HG2 THR A 170      39.368  -7.666 -27.392  1.00 50.010          H  
ATOM   2716 3HG2 THR A 170      37.808  -6.842 -27.602  1.00 50.010          H  
ATOM   2717  N   GLN A 171      35.694 -10.845 -28.983  1.00 29.310          N  
ATOM   2718  CA  GLN A 171      35.032 -12.148 -29.113  1.00 29.300          C  
ATOM   2719  C   GLN A 171      35.214 -12.718 -30.516  1.00 29.490          C  
ATOM   2720  O   GLN A 171      35.328 -13.930 -30.707  1.00 29.770          O  
ATOM   2721  CB  GLN A 171      33.529 -12.032 -28.826  1.00 41.020          C  
ATOM   2722  CG  GLN A 171      33.192 -11.633 -27.413  1.00 41.020          C  
ATOM   2723  CD  GLN A 171      33.698 -12.630 -26.394  1.00 41.020          C  
ATOM   2724  OE1 GLN A 171      33.396 -13.817 -26.491  1.00 41.020          O  
ATOM   2725  NE2 GLN A 171      34.474 -12.168 -25.427  1.00 41.020          N  
ATOM   2726  H   GLN A 171      35.159  -9.981 -29.078  1.00 35.170          H  
ATOM   2727  HA  GLN A 171      35.482 -12.844 -28.408  1.00 35.160          H  
ATOM   2728 1HB  GLN A 171      33.098 -11.277 -29.487  1.00 49.230          H  
ATOM   2729 2HB  GLN A 171      33.038 -12.979 -29.044  1.00 49.230          H  
ATOM   2730 1HG  GLN A 171      33.640 -10.659 -27.204  1.00 49.230          H  
ATOM   2731 2HG  GLN A 171      32.106 -11.576 -27.323  1.00 49.230          H  
ATOM   2732 1HE2 GLN A 171      34.841 -12.791 -24.734  1.00 49.230          H  
ATOM   2733 2HE2 GLN A 171      34.701 -11.193 -25.394  1.00 49.230          H  
ATOM   2734  N   TRP A 172      35.208 -11.830 -31.498  1.00 29.420          N  
ATOM   2735  CA  TRP A 172      35.318 -12.157 -32.898  1.00 29.630          C  
ATOM   2736  C   TRP A 172      36.258 -11.194 -33.622  1.00 30.090          C  
ATOM   2737  O   TRP A 172      35.837 -10.580 -34.603  1.00 30.270          O  
ATOM   2738  CB  TRP A 172      33.961 -12.147 -33.574  1.00 41.400          C  
ATOM   2739  CG  TRP A 172      34.004 -12.843 -34.857  1.00 41.400          C  
ATOM   2740  CD1 TRP A 172      34.024 -12.282 -36.088  1.00 41.400          C  
ATOM   2741  CD2 TRP A 172      34.061 -14.264 -35.062  1.00 41.400          C  
ATOM   2742  NE1 TRP A 172      34.100 -13.240 -37.034  1.00 41.400          N  
ATOM   2743  CE2 TRP A 172      34.122 -14.466 -36.421  1.00 41.400          C  
ATOM   2744  CE3 TRP A 172      34.075 -15.365 -34.204  1.00 41.400          C  
ATOM   2745  CZ2 TRP A 172      34.185 -15.713 -36.962  1.00 41.400          C  
ATOM   2746  CZ3 TRP A 172      34.133 -16.638 -34.756  1.00 41.400          C  
ATOM   2747  CH2 TRP A 172      34.181 -16.802 -36.098  1.00 41.400          C  
ATOM   2748  H   TRP A 172      35.108 -10.844 -31.274  1.00 35.300          H  
ATOM   2749  HA  TRP A 172      35.718 -13.163 -32.991  1.00 35.560          H  
ATOM   2750 1HB  TRP A 172      33.248 -12.603 -32.938  1.00 49.680          H  
ATOM   2751 2HB  TRP A 172      33.648 -11.139 -33.749  1.00 49.680          H  
ATOM   2752  HD1 TRP A 172      34.000 -11.213 -36.280  1.00 49.680          H  
ATOM   2753  HE1 TRP A 172      34.141 -13.063 -38.026  1.00 49.680          H  
ATOM   2754  HE3 TRP A 172      34.035 -15.224 -33.120  1.00 49.680          H  
ATOM   2755  HZ2 TRP A 172      34.224 -15.838 -38.027  1.00 49.680          H  
ATOM   2756  HZ3 TRP A 172      34.137 -17.498 -34.088  1.00 49.680          H  
ATOM   2757  HH2 TRP A 172      34.220 -17.802 -36.497  1.00 49.680          H  
ATOM   2758  N   PRO A 173      37.507 -10.987 -33.178  1.00 30.350          N  
ATOM   2759  CA  PRO A 173      38.384 -10.003 -33.770  1.00 30.820          C  
ATOM   2760  C   PRO A 173      38.445 -10.284 -35.256  1.00 31.040          C  
ATOM   2761  O   PRO A 173      38.683 -11.429 -35.662  1.00 31.350          O  
ATOM   2762  CB  PRO A 173      39.727 -10.284 -33.074  1.00 46.230          C  
ATOM   2763  CG  PRO A 173      39.595 -11.705 -32.525  1.00 46.230          C  
ATOM   2764  CD  PRO A 173      38.127 -11.846 -32.169  1.00 46.230          C  
ATOM   2765  HA  PRO A 173      38.013  -8.992 -33.563  1.00 36.980          H  
ATOM   2766 1HB  PRO A 173      40.546 -10.180 -33.799  1.00 55.480          H  
ATOM   2767 2HB  PRO A 173      39.902  -9.537 -32.292  1.00 55.480          H  
ATOM   2768 1HG  PRO A 173      39.917 -12.434 -33.285  1.00 55.480          H  
ATOM   2769 2HG  PRO A 173      40.255 -11.837 -31.653  1.00 55.480          H  
ATOM   2770 1HD  PRO A 173      37.820 -12.890 -32.268  1.00 55.480          H  
ATOM   2771 2HD  PRO A 173      37.950 -11.453 -31.167  1.00 55.480          H  
ATOM   2772  N   SER A 174      38.268  -9.241 -36.053  1.00 30.930          N  
ATOM   2773  CA  SER A 174      38.201  -9.360 -37.505  1.00 31.180          C  
ATOM   2774  C   SER A 174      38.295  -8.054 -38.268  1.00 31.100          C  
ATOM   2775  O   SER A 174      37.862  -6.991 -37.807  1.00 31.020          O  
ATOM   2776  CB  SER A 174      36.929 -10.051 -37.947  1.00 43.550          C  
ATOM   2777  OG  SER A 174      36.848 -10.056 -39.360  1.00 43.550          O  
ATOM   2778  H   SER A 174      38.100  -8.334 -35.618  1.00 37.120          H  
ATOM   2779  HA  SER A 174      39.044  -9.984 -37.817  1.00 37.420          H  
ATOM   2780 1HB  SER A 174      36.913 -11.076 -37.573  1.00 52.260          H  
ATOM   2781 2HB  SER A 174      36.068  -9.541 -37.532  1.00 52.260          H  
ATOM   2782  HG  SER A 174      36.102 -10.648 -39.580  1.00 52.260          H  
ATOM   2783  N   ARG A 175      38.804  -8.137 -39.486  1.00 31.170          N  
ATOM   2784  CA  ARG A 175      38.863  -7.012 -40.415  1.00 31.160          C  
ATOM   2785  C   ARG A 175      37.488  -6.384 -40.699  1.00 30.880          C  
ATOM   2786  O   ARG A 175      37.390  -5.260 -41.179  1.00 30.870          O  
ATOM   2787  CB  ARG A 175      39.514  -7.436 -41.719  1.00 43.630          C  
ATOM   2788  CG  ARG A 175      38.725  -8.497 -42.514  1.00 43.630          C  
ATOM   2789  CD  ARG A 175      39.437  -8.940 -43.729  1.00 43.630          C  
ATOM   2790  NE  ARG A 175      38.768 -10.085 -44.396  1.00 43.630          N  
ATOM   2791  CZ  ARG A 175      38.968 -10.472 -45.670  1.00 43.630          C  
ATOM   2792  NH1 ARG A 175      39.770  -9.802 -46.483  1.00 43.630          N  
ATOM   2793  NH2 ARG A 175      38.340 -11.551 -46.083  1.00 43.630          N  
ATOM   2794  H   ARG A 175      39.138  -9.049 -39.790  1.00 37.400          H  
ATOM   2795  HA  ARG A 175      39.491  -6.239 -39.955  1.00 37.390          H  
ATOM   2796 1HB  ARG A 175      39.622  -6.565 -42.363  1.00 52.350          H  
ATOM   2797 2HB  ARG A 175      40.513  -7.824 -41.523  1.00 52.350          H  
ATOM   2798 1HG  ARG A 175      38.510  -9.368 -41.893  1.00 52.350          H  
ATOM   2799 2HG  ARG A 175      37.796  -8.056 -42.850  1.00 52.350          H  
ATOM   2800 1HD  ARG A 175      39.477  -8.107 -44.427  1.00 52.350          H  
ATOM   2801 2HD  ARG A 175      40.446  -9.247 -43.461  1.00 52.350          H  
ATOM   2802  HE  ARG A 175      38.131 -10.702 -43.843  1.00 52.350          H  
ATOM   2803 1HH1 ARG A 175      40.252  -8.978 -46.158  1.00 52.350          H  
ATOM   2804 2HH1 ARG A 175      39.904 -10.117 -47.433  1.00 52.350          H  
ATOM   2805 1HH2 ARG A 175      37.743 -12.056 -45.397  1.00 52.350          H  
ATOM   2806 2HH2 ARG A 175      38.457 -11.892 -47.025  1.00 52.350          H  
ATOM   2807  N   ARG A 176      36.420  -7.152 -40.445  1.00 30.700          N  
ATOM   2808  CA  ARG A 176      35.061  -6.679 -40.684  1.00 30.480          C  
ATOM   2809  C   ARG A 176      34.358  -6.146 -39.426  1.00 29.890          C  
ATOM   2810  O   ARG A 176      33.173  -5.802 -39.491  1.00 29.560          O  
ATOM   2811  CB  ARG A 176      34.196  -7.804 -41.238  1.00 42.760          C  
ATOM   2812  CG  ARG A 176      34.669  -8.447 -42.540  1.00 42.760          C  
ATOM   2813  CD  ARG A 176      34.686  -7.507 -43.683  1.00 42.760          C  
ATOM   2814  NE  ARG A 176      35.001  -8.198 -44.922  1.00 42.760          N  
ATOM   2815  CZ  ARG A 176      35.261  -7.605 -46.101  1.00 42.760          C  
ATOM   2816  NH1 ARG A 176      35.260  -6.289 -46.202  1.00 42.760          N  
ATOM   2817  NH2 ARG A 176      35.515  -8.352 -47.163  1.00 42.760          N  
ATOM   2818  H   ARG A 176      36.572  -8.082 -40.065  1.00 36.840          H  
ATOM   2819  HA  ARG A 176      35.103  -5.872 -41.408  1.00 36.580          H  
ATOM   2820 1HB  ARG A 176      34.121  -8.594 -40.497  1.00 51.310          H  
ATOM   2821 2HB  ARG A 176      33.193  -7.422 -41.410  1.00 51.310          H  
ATOM   2822 1HG  ARG A 176      35.664  -8.851 -42.403  1.00 51.310          H  
ATOM   2823 2HG  ARG A 176      34.000  -9.268 -42.793  1.00 51.310          H  
ATOM   2824 1HD  ARG A 176      33.712  -7.032 -43.787  1.00 51.310          H  
ATOM   2825 2HD  ARG A 176      35.452  -6.754 -43.514  1.00 51.310          H  
ATOM   2826  HE  ARG A 176      35.017  -9.212 -44.892  1.00 51.310          H  
ATOM   2827 1HH1 ARG A 176      35.065  -5.717 -45.394  1.00 51.310          H  
ATOM   2828 2HH1 ARG A 176      35.452  -5.849 -47.091  1.00 51.310          H  
ATOM   2829 1HH2 ARG A 176      35.499  -9.361 -47.086  1.00 51.310          H  
ATOM   2830 2HH2 ARG A 176      35.708  -7.920 -48.054  1.00 51.310          H  
ATOM   2831  N   ASN A 177      35.053  -6.056 -38.283  1.00 29.870          N  
ATOM   2832  CA  ASN A 177      34.392  -5.621 -37.046  1.00 29.390          C  
ATOM   2833  C   ASN A 177      33.716  -4.256 -37.164  1.00 29.370          C  
ATOM   2834  O   ASN A 177      32.585  -4.081 -36.708  1.00 29.040          O  
ATOM   2835  CB  ASN A 177      35.393  -5.549 -35.910  1.00 41.340          C  
ATOM   2836  CG  ASN A 177      35.885  -6.898 -35.407  1.00 41.340          C  
ATOM   2837  OD1 ASN A 177      37.040  -6.962 -34.948  1.00 41.340          O  
ATOM   2838  ND2 ASN A 177      35.082  -7.933 -35.474  1.00 41.340          N  
ATOM   2839  H   ASN A 177      36.045  -6.322 -38.258  1.00 35.840          H  
ATOM   2840  HA  ASN A 177      33.608  -6.338 -36.804  1.00 35.270          H  
ATOM   2841 1HB  ASN A 177      36.262  -4.982 -36.248  1.00 49.610          H  
ATOM   2842 2HB  ASN A 177      34.957  -4.998 -35.081  1.00 49.610          H  
ATOM   2843 1HD2 ASN A 177      35.387  -8.852 -35.128  1.00 49.610          H  
ATOM   2844 2HD2 ASN A 177      34.164  -7.836 -35.848  1.00 49.610          H  
ATOM   2845  N   ASP A 178      34.374  -3.291 -37.816  1.00 29.760          N  
ATOM   2846  CA  ASP A 178      33.803  -1.948 -37.942  1.00 29.830          C  
ATOM   2847  C   ASP A 178      32.505  -1.971 -38.734  1.00 29.470          C  
ATOM   2848  O   ASP A 178      31.555  -1.236 -38.429  1.00 29.290          O  
ATOM   2849  CB  ASP A 178      34.784  -1.013 -38.648  1.00 41.730          C  
ATOM   2850  CG  ASP A 178      35.998  -0.645 -37.811  1.00 41.730          C  
ATOM   2851  OD1 ASP A 178      35.997  -0.860 -36.623  1.00 41.730          O  
ATOM   2852  OD2 ASP A 178      36.935  -0.160 -38.388  1.00 41.730          O  
ATOM   2853  H   ASP A 178      35.301  -3.484 -38.174  1.00 35.710          H  
ATOM   2854  HA  ASP A 178      33.592  -1.563 -36.943  1.00 35.800          H  
ATOM   2855 1HB  ASP A 178      35.132  -1.486 -39.567  1.00 50.080          H  
ATOM   2856 2HB  ASP A 178      34.267  -0.096 -38.934  1.00 50.080          H  
ATOM   2857  N   GLY A 179      32.481  -2.820 -39.766  1.00 29.430          N  
ATOM   2858  CA  GLY A 179      31.331  -2.984 -40.634  1.00 29.180          C  
ATOM   2859  C   GLY A 179      30.173  -3.499 -39.813  1.00 28.490          C  
ATOM   2860  O   GLY A 179      29.078  -2.931 -39.833  1.00 28.260          O  
ATOM   2861  H   GLY A 179      33.300  -3.391 -39.938  1.00 35.320          H  
ATOM   2862 1HA  GLY A 179      31.069  -2.032 -41.093  1.00 35.020          H  
ATOM   2863 2HA  GLY A 179      31.567  -3.689 -41.432  1.00 35.020          H  
ATOM   2864  N   VAL A 180      30.439  -4.549 -39.037  1.00 28.200          N  
ATOM   2865  CA  VAL A 180      29.403  -5.155 -38.230  1.00 27.570          C  
ATOM   2866  C   VAL A 180      28.795  -4.190 -37.250  1.00 27.470          C  
ATOM   2867  O   VAL A 180      27.572  -4.154 -37.102  1.00 27.080          O  
ATOM   2868  CB  VAL A 180      29.947  -6.352 -37.423  1.00 38.850          C  
ATOM   2869  CG1 VAL A 180      28.927  -6.804 -36.408  1.00 38.850          C  
ATOM   2870  CG2 VAL A 180      30.259  -7.505 -38.350  1.00 38.850          C  
ATOM   2871  H   VAL A 180      31.383  -4.948 -39.065  1.00 33.840          H  
ATOM   2872  HA  VAL A 180      28.631  -5.508 -38.903  1.00 33.080          H  
ATOM   2873  HB  VAL A 180      30.852  -6.051 -36.892  1.00 46.620          H  
ATOM   2874 1HG1 VAL A 180      29.338  -7.616 -35.883  1.00 46.620          H  
ATOM   2875 2HG1 VAL A 180      28.701  -6.022 -35.707  1.00 46.620          H  
ATOM   2876 3HG1 VAL A 180      28.022  -7.111 -36.892  1.00 46.620          H  
ATOM   2877 1HG2 VAL A 180      30.647  -8.344 -37.776  1.00 46.620          H  
ATOM   2878 2HG2 VAL A 180      29.355  -7.814 -38.879  1.00 46.620          H  
ATOM   2879 3HG2 VAL A 180      31.006  -7.176 -39.062  1.00 46.620          H  
ATOM   2880  N   VAL A 181      29.620  -3.425 -36.556  1.00 27.890          N  
ATOM   2881  CA  VAL A 181      29.063  -2.539 -35.566  1.00 27.930          C  
ATOM   2882  C   VAL A 181      28.166  -1.494 -36.215  1.00 27.980          C  
ATOM   2883  O   VAL A 181      27.058  -1.245 -35.728  1.00 27.620          O  
ATOM   2884  CB  VAL A 181      30.182  -1.880 -34.746  1.00 39.090          C  
ATOM   2885  CG1 VAL A 181      29.597  -0.808 -33.805  1.00 39.090          C  
ATOM   2886  CG2 VAL A 181      30.911  -2.964 -33.970  1.00 39.090          C  
ATOM   2887  H   VAL A 181      30.633  -3.500 -36.708  1.00 33.470          H  
ATOM   2888  HA  VAL A 181      28.456  -3.131 -34.883  1.00 33.520          H  
ATOM   2889  HB  VAL A 181      30.887  -1.382 -35.420  1.00 46.900          H  
ATOM   2890 1HG1 VAL A 181      30.402  -0.353 -33.230  1.00 46.900          H  
ATOM   2891 2HG1 VAL A 181      29.095  -0.036 -34.381  1.00 46.900          H  
ATOM   2892 3HG1 VAL A 181      28.884  -1.267 -33.120  1.00 46.900          H  
ATOM   2893 1HG2 VAL A 181      31.718  -2.526 -33.384  1.00 46.900          H  
ATOM   2894 2HG2 VAL A 181      30.228  -3.463 -33.318  1.00 46.900          H  
ATOM   2895 3HG2 VAL A 181      31.323  -3.692 -34.653  1.00 46.900          H  
ATOM   2896  N   GLN A 182      28.616  -0.867 -37.304  1.00 28.490          N  
ATOM   2897  CA  GLN A 182      27.769   0.149 -37.908  1.00 28.640          C  
ATOM   2898  C   GLN A 182      26.483  -0.423 -38.490  1.00 28.220          C  
ATOM   2899  O   GLN A 182      25.416   0.191 -38.373  1.00 28.150          O  
ATOM   2900  CB  GLN A 182      28.520   0.902 -39.003  1.00 40.040          C  
ATOM   2901  CG  GLN A 182      27.736   2.076 -39.628  1.00 40.040          C  
ATOM   2902  CD  GLN A 182      27.409   3.166 -38.624  1.00 40.040          C  
ATOM   2903  OE1 GLN A 182      28.274   3.594 -37.854  1.00 40.040          O  
ATOM   2904  NE2 GLN A 182      26.165   3.629 -38.635  1.00 40.040          N  
ATOM   2905  H   GLN A 182      29.542  -1.088 -37.697  1.00 34.190          H  
ATOM   2906  HA  GLN A 182      27.496   0.859 -37.127  1.00 34.370          H  
ATOM   2907 1HB  GLN A 182      29.455   1.290 -38.599  1.00 48.040          H  
ATOM   2908 2HB  GLN A 182      28.780   0.201 -39.802  1.00 48.040          H  
ATOM   2909 1HG  GLN A 182      28.341   2.513 -40.417  1.00 48.040          H  
ATOM   2910 2HG  GLN A 182      26.797   1.705 -40.046  1.00 48.040          H  
ATOM   2911 1HE2 GLN A 182      25.891   4.356 -38.002  1.00 48.040          H  
ATOM   2912 2HE2 GLN A 182      25.497   3.250 -39.279  1.00 48.040          H  
ATOM   2913  N   HIS A 183      26.560  -1.605 -39.094  1.00 27.980          N  
ATOM   2914  CA  HIS A 183      25.388  -2.177 -39.721  1.00 27.660          C  
ATOM   2915  C   HIS A 183      24.373  -2.630 -38.673  1.00 27.050          C  
ATOM   2916  O   HIS A 183      23.165  -2.439 -38.862  1.00 26.850          O  
ATOM   2917  CB  HIS A 183      25.816  -3.309 -40.634  1.00 38.850          C  
ATOM   2918  CG  HIS A 183      26.631  -2.857 -41.793  1.00 38.850          C  
ATOM   2919  ND1 HIS A 183      27.293  -3.740 -42.618  1.00 38.850          N  
ATOM   2920  CD2 HIS A 183      26.936  -1.614 -42.252  1.00 38.850          C  
ATOM   2921  CE1 HIS A 183      27.965  -3.066 -43.531  1.00 38.850          C  
ATOM   2922  NE2 HIS A 183      27.765  -1.776 -43.331  1.00 38.850          N  
ATOM   2923  H   HIS A 183      27.460  -2.093 -39.184  1.00 33.580          H  
ATOM   2924  HA  HIS A 183      24.903  -1.424 -40.333  1.00 33.190          H  
ATOM   2925 1HB  HIS A 183      26.437  -3.976 -40.073  1.00 46.620          H  
ATOM   2926 2HB  HIS A 183      24.954  -3.849 -40.994  1.00 46.620          H  
ATOM   2927  HD2 HIS A 183      26.599  -0.660 -41.845  1.00 46.620          H  
ATOM   2928  HE1 HIS A 183      28.581  -3.499 -44.318  1.00 46.620          H  
ATOM   2929  HE2 HIS A 183      28.158  -1.025 -43.879  1.00 46.620          H  
ATOM   2930  N   MET A 184      24.838  -3.203 -37.546  1.00 26.830          N  
ATOM   2931  CA  MET A 184      23.894  -3.593 -36.507  1.00 26.290          C  
ATOM   2932  C   MET A 184      23.205  -2.354 -35.954  1.00 26.480          C  
ATOM   2933  O   MET A 184      22.018  -2.405 -35.636  1.00 26.120          O  
ATOM   2934  CB  MET A 184      24.545  -4.289 -35.323  1.00 37.020          C  
ATOM   2935  CG  MET A 184      25.084  -5.682 -35.509  1.00 37.020          C  
ATOM   2936  SD  MET A 184      25.507  -6.407 -33.894  1.00 37.020          S  
ATOM   2937  CE  MET A 184      26.774  -5.341 -33.201  1.00 37.020          C  
ATOM   2938  H   MET A 184      25.839  -3.386 -37.422  1.00 32.200          H  
ATOM   2939  HA  MET A 184      23.135  -4.244 -36.941  1.00 31.550          H  
ATOM   2940 1HB  MET A 184      25.390  -3.670 -35.023  1.00 44.430          H  
ATOM   2941 2HB  MET A 184      23.855  -4.313 -34.496  1.00 44.430          H  
ATOM   2942 1HG  MET A 184      24.328  -6.311 -35.985  1.00 44.430          H  
ATOM   2943 2HG  MET A 184      25.962  -5.679 -36.134  1.00 44.430          H  
ATOM   2944 1HE  MET A 184      27.044  -5.722 -32.226  1.00 44.430          H  
ATOM   2945 2HE  MET A 184      27.642  -5.321 -33.841  1.00 44.430          H  
ATOM   2946 3HE  MET A 184      26.387  -4.330 -33.078  1.00 44.430          H  
ATOM   2947  N   ARG A 185      23.951  -1.246 -35.798  1.00 27.130          N  
ATOM   2948  CA  ARG A 185      23.374  -0.011 -35.280  1.00 27.450          C  
ATOM   2949  C   ARG A 185      22.277   0.546 -36.187  1.00 27.480          C  
ATOM   2950  O   ARG A 185      21.275   1.067 -35.686  1.00 27.430          O  
ATOM   2951  CB  ARG A 185      24.452   1.022 -35.016  1.00 38.300          C  
ATOM   2952  CG  ARG A 185      25.302   0.685 -33.803  1.00 38.300          C  
ATOM   2953  CD  ARG A 185      26.396   1.630 -33.579  1.00 38.300          C  
ATOM   2954  NE  ARG A 185      27.154   1.256 -32.404  1.00 38.300          N  
ATOM   2955  CZ  ARG A 185      28.223   1.910 -31.922  1.00 38.300          C  
ATOM   2956  NH1 ARG A 185      28.674   2.999 -32.516  1.00 38.300          N  
ATOM   2957  NH2 ARG A 185      28.821   1.448 -30.840  1.00 38.300          N  
ATOM   2958  H   ARG A 185      24.955  -1.274 -36.013  1.00 32.560          H  
ATOM   2959  HA  ARG A 185      22.927  -0.240 -34.315  1.00 32.940          H  
ATOM   2960 1HB  ARG A 185      25.113   1.090 -35.879  1.00 45.960          H  
ATOM   2961 2HB  ARG A 185      24.004   2.002 -34.860  1.00 45.960          H  
ATOM   2962 1HG  ARG A 185      24.668   0.701 -32.917  1.00 45.960          H  
ATOM   2963 2HG  ARG A 185      25.725  -0.307 -33.906  1.00 45.960          H  
ATOM   2964 1HD  ARG A 185      27.065   1.615 -34.442  1.00 45.960          H  
ATOM   2965 2HD  ARG A 185      25.998   2.633 -33.433  1.00 45.960          H  
ATOM   2966  HE  ARG A 185      26.856   0.422 -31.899  1.00 45.960          H  
ATOM   2967 1HH1 ARG A 185      28.219   3.351 -33.344  1.00 45.960          H  
ATOM   2968 2HH1 ARG A 185      29.479   3.480 -32.142  1.00 45.960          H  
ATOM   2969 1HH2 ARG A 185      28.467   0.578 -30.392  1.00 45.960          H  
ATOM   2970 2HH2 ARG A 185      29.624   1.924 -30.462  1.00 45.960          H  
ATOM   2971  N   LEU A 186      22.430   0.414 -37.515  1.00 27.610          N  
ATOM   2972  CA  LEU A 186      21.382   0.897 -38.415  1.00 27.720          C  
ATOM   2973  C   LEU A 186      20.091   0.144 -38.111  1.00 27.050          C  
ATOM   2974  O   LEU A 186      19.006   0.733 -37.994  1.00 27.080          O  
ATOM   2975  CB  LEU A 186      21.722   0.566 -39.886  1.00 38.760          C  
ATOM   2976  CG  LEU A 186      22.912   1.267 -40.565  1.00 38.760          C  
ATOM   2977  CD1 LEU A 186      23.145   0.586 -41.938  1.00 38.760          C  
ATOM   2978  CD2 LEU A 186      22.641   2.753 -40.725  1.00 38.760          C  
ATOM   2979  H   LEU A 186      23.318   0.046 -37.878  1.00 33.130          H  
ATOM   2980  HA  LEU A 186      21.227   1.961 -38.258  1.00 33.260          H  
ATOM   2981 1HB  LEU A 186      21.923  -0.499 -39.945  1.00 46.520          H  
ATOM   2982 2HB  LEU A 186      20.836   0.765 -40.490  1.00 46.520          H  
ATOM   2983  HG  LEU A 186      23.802   1.130 -39.967  1.00 46.520          H  
ATOM   2984 1HD1 LEU A 186      23.998   1.044 -42.434  1.00 46.520          H  
ATOM   2985 2HD1 LEU A 186      23.343  -0.476 -41.794  1.00 46.520          H  
ATOM   2986 3HD1 LEU A 186      22.261   0.698 -42.565  1.00 46.520          H  
ATOM   2987 1HD2 LEU A 186      23.493   3.227 -41.213  1.00 46.520          H  
ATOM   2988 2HD2 LEU A 186      21.748   2.901 -41.334  1.00 46.520          H  
ATOM   2989 3HD2 LEU A 186      22.491   3.209 -39.750  1.00 46.520          H  
ATOM   2990  N   VAL A 187      20.241  -1.163 -37.911  1.00 26.480          N  
ATOM   2991  CA  VAL A 187      19.115  -2.028 -37.630  1.00 25.850          C  
ATOM   2992  C   VAL A 187      18.506  -1.704 -36.280  1.00 25.600          C  
ATOM   2993  O   VAL A 187      17.283  -1.637 -36.159  1.00 25.400          O  
ATOM   2994  CB  VAL A 187      19.545  -3.494 -37.633  1.00 36.440          C  
ATOM   2995  CG1 VAL A 187      18.430  -4.368 -37.226  1.00 36.440          C  
ATOM   2996  CG2 VAL A 187      20.021  -3.859 -38.934  1.00 36.440          C  
ATOM   2997  H   VAL A 187      21.181  -1.559 -38.042  1.00 31.780          H  
ATOM   2998  HA  VAL A 187      18.361  -1.876 -38.402  1.00 31.020          H  
ATOM   2999  HB  VAL A 187      20.341  -3.628 -36.914  1.00 43.730          H  
ATOM   3000 1HG1 VAL A 187      18.773  -5.372 -37.239  1.00 43.730          H  
ATOM   3001 2HG1 VAL A 187      18.087  -4.123 -36.245  1.00 43.730          H  
ATOM   3002 3HG1 VAL A 187      17.614  -4.266 -37.926  1.00 43.730          H  
ATOM   3003 1HG2 VAL A 187      20.343  -4.876 -38.880  1.00 43.730          H  
ATOM   3004 2HG2 VAL A 187      19.227  -3.745 -39.666  1.00 43.730          H  
ATOM   3005 3HG2 VAL A 187      20.846  -3.227 -39.186  1.00 43.730          H  
ATOM   3006  N   GLN A 188      19.347  -1.532 -35.262  1.00 25.710          N  
ATOM   3007  CA  GLN A 188      18.859  -1.241 -33.930  1.00 25.570          C  
ATOM   3008  C   GLN A 188      18.095   0.056 -33.874  1.00 26.010          C  
ATOM   3009  O   GLN A 188      17.067   0.122 -33.207  1.00 25.800          O  
ATOM   3010  CB  GLN A 188      19.985  -1.216 -32.920  1.00 35.850          C  
ATOM   3011  CG  GLN A 188      20.559  -2.569 -32.649  1.00 35.850          C  
ATOM   3012  CD  GLN A 188      21.706  -2.497 -31.727  1.00 35.850          C  
ATOM   3013  OE1 GLN A 188      21.583  -1.896 -30.652  1.00 35.850          O  
ATOM   3014  NE2 GLN A 188      22.819  -3.087 -32.113  1.00 35.850          N  
ATOM   3015  H   GLN A 188      20.351  -1.634 -35.428  1.00 30.850          H  
ATOM   3016  HA  GLN A 188      18.185  -2.032 -33.642  1.00 30.680          H  
ATOM   3017 1HB  GLN A 188      20.778  -0.568 -33.282  1.00 43.020          H  
ATOM   3018 2HB  GLN A 188      19.621  -0.801 -31.981  1.00 43.020          H  
ATOM   3019 1HG  GLN A 188      19.785  -3.179 -32.189  1.00 43.020          H  
ATOM   3020 2HG  GLN A 188      20.881  -3.026 -33.573  1.00 43.020          H  
ATOM   3021 1HE2 GLN A 188      23.638  -3.070 -31.507  1.00 43.020          H  
ATOM   3022 2HE2 GLN A 188      22.866  -3.546 -32.995  1.00 43.020          H  
ATOM   3023  N   ALA A 189      18.522   1.086 -34.609  1.00 26.680          N  
ATOM   3024  CA  ALA A 189      17.736   2.305 -34.572  1.00 27.200          C  
ATOM   3025  C   ALA A 189      16.316   1.993 -35.026  1.00 26.900          C  
ATOM   3026  O   ALA A 189      15.355   2.365 -34.350  1.00 26.940          O  
ATOM   3027  CB  ALA A 189      18.352   3.359 -35.468  1.00 37.870          C  
ATOM   3028  H   ALA A 189      19.409   1.034 -35.124  1.00 32.020          H  
ATOM   3029  HA  ALA A 189      17.702   2.668 -33.547  1.00 32.640          H  
ATOM   3030 1HB  ALA A 189      17.757   4.265 -35.429  1.00 45.450          H  
ATOM   3031 2HB  ALA A 189      19.366   3.570 -35.132  1.00 45.450          H  
ATOM   3032 3HB  ALA A 189      18.381   2.983 -36.494  1.00 45.450          H  
ATOM   3033  N   ASP A 190      16.180   1.208 -36.102  1.00 26.640          N  
ATOM   3034  CA  ASP A 190      14.855   0.843 -36.577  1.00 26.420          C  
ATOM   3035  C   ASP A 190      14.106  -0.043 -35.578  1.00 25.690          C  
ATOM   3036  O   ASP A 190      12.904   0.148 -35.378  1.00 25.640          O  
ATOM   3037  CB  ASP A 190      14.964   0.206 -37.953  1.00 37.080          C  
ATOM   3038  CG  ASP A 190      15.274   1.243 -39.036  1.00 37.080          C  
ATOM   3039  OD1 ASP A 190      15.056   2.415 -38.796  1.00 37.080          O  
ATOM   3040  OD2 ASP A 190      15.733   0.875 -40.086  1.00 37.080          O  
ATOM   3041  H   ASP A 190      17.020   0.935 -36.633  1.00 31.970          H  
ATOM   3042  HA  ASP A 190      14.281   1.757 -36.694  1.00 31.700          H  
ATOM   3043 1HB  ASP A 190      15.778  -0.513 -37.935  1.00 44.490          H  
ATOM   3044 2HB  ASP A 190      14.062  -0.321 -38.194  1.00 44.490          H  
ATOM   3045  N   ILE A 191      14.812  -0.957 -34.891  1.00 25.170          N  
ATOM   3046  CA  ILE A 191      14.166  -1.819 -33.889  1.00 24.530          C  
ATOM   3047  C   ILE A 191      13.598  -0.981 -32.782  1.00 24.690          C  
ATOM   3048  O   ILE A 191      12.451  -1.175 -32.368  1.00 24.420          O  
ATOM   3049  CB  ILE A 191      15.142  -2.840 -33.235  1.00 34.600          C  
ATOM   3050  CG1 ILE A 191      15.561  -3.873 -34.258  1.00 34.600          C  
ATOM   3051  CG2 ILE A 191      14.499  -3.511 -32.000  1.00 34.600          C  
ATOM   3052  CD1 ILE A 191      16.734  -4.785 -33.891  1.00 34.600          C  
ATOM   3053  H   ILE A 191      15.798  -1.087 -35.140  1.00 30.200          H  
ATOM   3054  HA  ILE A 191      13.347  -2.358 -34.357  1.00 29.440          H  
ATOM   3055  HB  ILE A 191      16.029  -2.312 -32.913  1.00 41.520          H  
ATOM   3056 1HG1 ILE A 191      14.699  -4.506 -34.448  1.00 41.520          H  
ATOM   3057 2HG1 ILE A 191      15.816  -3.347 -35.160  1.00 41.520          H  
ATOM   3058 1HG2 ILE A 191      15.198  -4.193 -31.548  1.00 41.520          H  
ATOM   3059 2HG2 ILE A 191      14.223  -2.770 -31.254  1.00 41.520          H  
ATOM   3060 3HG2 ILE A 191      13.620  -4.052 -32.301  1.00 41.520          H  
ATOM   3061 1HD1 ILE A 191      16.913  -5.479 -34.712  1.00 41.520          H  
ATOM   3062 2HD1 ILE A 191      17.627  -4.204 -33.719  1.00 41.520          H  
ATOM   3063 3HD1 ILE A 191      16.512  -5.343 -33.011  1.00 41.520          H  
ATOM   3064  N   ASN A 192      14.407  -0.057 -32.283  1.00 25.200          N  
ATOM   3065  CA  ASN A 192      13.991   0.791 -31.203  1.00 25.490          C  
ATOM   3066  C   ASN A 192      12.813   1.638 -31.630  1.00 25.840          C  
ATOM   3067  O   ASN A 192      11.847   1.769 -30.897  1.00 25.800          O  
ATOM   3068  CB  ASN A 192      15.137   1.686 -30.788  1.00 35.570          C  
ATOM   3069  CG  ASN A 192      16.235   0.952 -30.071  1.00 35.570          C  
ATOM   3070  OD1 ASN A 192      16.043  -0.103 -29.456  1.00 35.570          O  
ATOM   3071  ND2 ASN A 192      17.418   1.501 -30.148  1.00 35.570          N  
ATOM   3072  H   ASN A 192      15.347   0.034 -32.667  1.00 30.240          H  
ATOM   3073  HA  ASN A 192      13.679   0.170 -30.363  1.00 30.590          H  
ATOM   3074 1HB  ASN A 192      15.557   2.160 -31.677  1.00 42.680          H  
ATOM   3075 2HB  ASN A 192      14.757   2.476 -30.142  1.00 42.680          H  
ATOM   3076 1HD2 ASN A 192      18.201   1.066 -29.703  1.00 42.680          H  
ATOM   3077 2HD2 ASN A 192      17.544   2.353 -30.655  1.00 42.680          H  
ATOM   3078  N   TYR A 193      12.808   2.144 -32.858  1.00 26.230          N  
ATOM   3079  CA  TYR A 193      11.679   2.964 -33.257  1.00 26.680          C  
ATOM   3080  C   TYR A 193      10.384   2.145 -33.319  1.00 26.150          C  
ATOM   3081  O   TYR A 193       9.346   2.560 -32.797  1.00 26.270          O  
ATOM   3082  CB  TYR A 193      11.945   3.562 -34.639  1.00 37.170          C  
ATOM   3083  CG  TYR A 193      13.150   4.502 -34.747  1.00 37.170          C  
ATOM   3084  CD1 TYR A 193      13.793   4.624 -35.986  1.00 37.170          C  
ATOM   3085  CD2 TYR A 193      13.647   5.206 -33.648  1.00 37.170          C  
ATOM   3086  CE1 TYR A 193      14.898   5.425 -36.120  1.00 37.170          C  
ATOM   3087  CE2 TYR A 193      14.757   6.009 -33.796  1.00 37.170          C  
ATOM   3088  CZ  TYR A 193      15.381   6.119 -35.020  1.00 37.170          C  
ATOM   3089  OH  TYR A 193      16.492   6.922 -35.150  1.00 37.170          O  
ATOM   3090  H   TYR A 193      13.626   2.044 -33.470  1.00 31.480          H  
ATOM   3091  HA  TYR A 193      11.531   3.746 -32.517  1.00 32.020          H  
ATOM   3092 1HB  TYR A 193      12.122   2.743 -35.318  1.00 44.610          H  
ATOM   3093 2HB  TYR A 193      11.061   4.092 -34.986  1.00 44.610          H  
ATOM   3094  HD1 TYR A 193      13.421   4.073 -36.851  1.00 44.610          H  
ATOM   3095  HD2 TYR A 193      13.181   5.132 -32.672  1.00 44.610          H  
ATOM   3096  HE1 TYR A 193      15.392   5.507 -37.087  1.00 44.610          H  
ATOM   3097  HE2 TYR A 193      15.145   6.556 -32.938  1.00 44.610          H  
ATOM   3098  HH  TYR A 193      16.816   6.881 -36.051  1.00 44.610          H  
ATOM   3099  N   VAL A 194      10.445   0.934 -33.887  1.00 25.610          N  
ATOM   3100  CA  VAL A 194       9.234   0.124 -34.021  1.00 25.150          C  
ATOM   3101  C   VAL A 194       8.701  -0.299 -32.659  1.00 24.740          C  
ATOM   3102  O   VAL A 194       7.491  -0.293 -32.436  1.00 24.750          O  
ATOM   3103  CB  VAL A 194       9.463  -1.152 -34.860  1.00 35.390          C  
ATOM   3104  CG1 VAL A 194       8.197  -2.031 -34.858  1.00 35.390          C  
ATOM   3105  CG2 VAL A 194       9.795  -0.807 -36.213  1.00 35.390          C  
ATOM   3106  H   VAL A 194      11.335   0.612 -34.284  1.00 30.730          H  
ATOM   3107  HA  VAL A 194       8.475   0.726 -34.519  1.00 30.180          H  
ATOM   3108  HB  VAL A 194      10.282  -1.717 -34.430  1.00 42.470          H  
ATOM   3109 1HG1 VAL A 194       8.370  -2.910 -35.462  1.00 42.470          H  
ATOM   3110 2HG1 VAL A 194       7.931  -2.339 -33.849  1.00 42.470          H  
ATOM   3111 3HG1 VAL A 194       7.378  -1.467 -35.285  1.00 42.470          H  
ATOM   3112 1HG2 VAL A 194       9.965  -1.708 -36.772  1.00 42.470          H  
ATOM   3113 2HG2 VAL A 194       8.984  -0.249 -36.652  1.00 42.470          H  
ATOM   3114 3HG2 VAL A 194      10.687  -0.211 -36.221  1.00 42.470          H  
ATOM   3115  N   ARG A 195       9.608  -0.720 -31.776  1.00 24.450          N  
ATOM   3116  CA  ARG A 195       9.253  -1.199 -30.457  1.00 24.070          C  
ATOM   3117  C   ARG A 195       8.979  -0.083 -29.454  1.00 24.550          C  
ATOM   3118  O   ARG A 195       7.935  -0.057 -28.817  1.00 24.420          O  
ATOM   3119  CB  ARG A 195      10.393  -2.051 -29.917  1.00 33.850          C  
ATOM   3120  CG  ARG A 195      10.172  -2.722 -28.593  1.00 33.850          C  
ATOM   3121  CD  ARG A 195      11.383  -3.461 -28.185  1.00 33.850          C  
ATOM   3122  NE  ARG A 195      12.462  -2.536 -27.826  1.00 33.850          N  
ATOM   3123  CZ  ARG A 195      13.787  -2.724 -27.974  1.00 33.850          C  
ATOM   3124  NH1 ARG A 195      14.308  -3.817 -28.522  1.00 33.850          N  
ATOM   3125  NH2 ARG A 195      14.557  -1.756 -27.533  1.00 33.850          N  
ATOM   3126  H   ARG A 195      10.597  -0.723 -32.041  1.00 29.340          H  
ATOM   3127  HA  ARG A 195       8.359  -1.811 -30.550  1.00 28.880          H  
ATOM   3128 1HB  ARG A 195      10.632  -2.823 -30.608  1.00 40.620          H  
ATOM   3129 2HB  ARG A 195      11.282  -1.424 -29.828  1.00 40.620          H  
ATOM   3130 1HG  ARG A 195       9.992  -1.963 -27.839  1.00 40.620          H  
ATOM   3131 2HG  ARG A 195       9.327  -3.407 -28.645  1.00 40.620          H  
ATOM   3132 1HD  ARG A 195      11.160  -4.079 -27.316  1.00 40.620          H  
ATOM   3133 2HD  ARG A 195      11.716  -4.085 -29.009  1.00 40.620          H  
ATOM   3134  HE  ARG A 195      12.201  -1.647 -27.363  1.00 40.620          H  
ATOM   3135 1HH1 ARG A 195      13.714  -4.564 -28.868  1.00 40.620          H  
ATOM   3136 2HH1 ARG A 195      15.310  -3.907 -28.606  1.00 40.620          H  
ATOM   3137 1HH2 ARG A 195      14.092  -0.937 -27.106  1.00 40.620          H  
ATOM   3138 2HH2 ARG A 195      15.564  -1.816 -27.602  1.00 40.620          H  
ATOM   3139  N   GLU A 196       9.893   0.854 -29.279  1.00 25.170          N  
ATOM   3140  CA  GLU A 196       9.715   1.833 -28.228  1.00 25.660          C  
ATOM   3141  C   GLU A 196       8.543   2.757 -28.493  1.00 25.830          C  
ATOM   3142  O   GLU A 196       7.846   3.147 -27.557  1.00 25.870          O  
ATOM   3143  CB  GLU A 196      10.986   2.652 -28.012  1.00 35.730          C  
ATOM   3144  CG  GLU A 196      12.183   1.821 -27.512  1.00 35.730          C  
ATOM   3145  CD  GLU A 196      11.916   1.074 -26.241  1.00 35.730          C  
ATOM   3146  OE1 GLU A 196      11.242   1.590 -25.376  1.00 35.730          O  
ATOM   3147  OE2 GLU A 196      12.400  -0.036 -26.129  1.00 35.730          O  
ATOM   3148  H   GLU A 196      10.730   0.897 -29.844  1.00 30.200          H  
ATOM   3149  HA  GLU A 196       9.507   1.302 -27.302  1.00 30.790          H  
ATOM   3150 1HB  GLU A 196      11.265   3.159 -28.933  1.00 42.870          H  
ATOM   3151 2HB  GLU A 196      10.792   3.426 -27.269  1.00 42.870          H  
ATOM   3152 1HG  GLU A 196      12.449   1.102 -28.288  1.00 42.870          H  
ATOM   3153 2HG  GLU A 196      13.034   2.483 -27.368  1.00 42.870          H  
ATOM   3154  N   HIS A 197       8.240   3.067 -29.757  1.00 25.970          N  
ATOM   3155  CA  HIS A 197       7.170   4.009 -30.036  1.00 26.220          C  
ATOM   3156  C   HIS A 197       5.802   3.326 -29.995  1.00 25.790          C  
ATOM   3157  O   HIS A 197       4.777   3.952 -30.261  1.00 26.170          O  
ATOM   3158  CB  HIS A 197       7.384   4.642 -31.411  1.00 36.610          C  
ATOM   3159  CG  HIS A 197       8.671   5.428 -31.525  1.00 36.610          C  
ATOM   3160  ND1 HIS A 197       9.143   5.899 -32.734  1.00 36.610          N  
ATOM   3161  CD2 HIS A 197       9.583   5.800 -30.593  1.00 36.610          C  
ATOM   3162  CE1 HIS A 197      10.287   6.533 -32.535  1.00 36.610          C  
ATOM   3163  NE2 HIS A 197      10.574   6.487 -31.248  1.00 36.610          N  
ATOM   3164  H   HIS A 197       8.782   2.725 -30.561  1.00 31.160          H  
ATOM   3165  HA  HIS A 197       7.172   4.800 -29.288  1.00 31.460          H  
ATOM   3166 1HB  HIS A 197       7.374   3.869 -32.173  1.00 43.930          H  
ATOM   3167 2HB  HIS A 197       6.562   5.318 -31.628  1.00 43.930          H  
ATOM   3168  HD1 HIS A 197       8.910   5.487 -33.614  1.00 43.930          H  
ATOM   3169  HD2 HIS A 197       9.648   5.651 -29.514  1.00 43.930          H  
ATOM   3170  HE1 HIS A 197      10.825   6.979 -33.372  1.00 43.930          H  
ATOM   3171  N   LEU A 198       5.792   2.035 -29.663  1.00 25.070          N  
ATOM   3172  CA  LEU A 198       4.600   1.216 -29.572  1.00 24.650          C  
ATOM   3173  C   LEU A 198       4.239   0.951 -28.105  1.00 24.470          C  
ATOM   3174  O   LEU A 198       3.226   0.311 -27.815  1.00 24.080          O  
ATOM   3175  CB  LEU A 198       4.909  -0.110 -30.289  1.00 34.680          C  
ATOM   3176  CG  LEU A 198       3.826  -1.182 -30.485  1.00 34.680          C  
ATOM   3177  CD1 LEU A 198       2.670  -0.629 -31.328  1.00 34.680          C  
ATOM   3178  CD2 LEU A 198       4.504  -2.375 -31.169  1.00 34.680          C  
ATOM   3179  H   LEU A 198       6.672   1.555 -29.457  1.00 30.080          H  
ATOM   3180  HA  LEU A 198       3.779   1.739 -30.057  1.00 29.580          H  
ATOM   3181 1HB  LEU A 198       5.307   0.132 -31.271  1.00 41.610          H  
ATOM   3182 2HB  LEU A 198       5.705  -0.591 -29.732  1.00 41.610          H  
ATOM   3183  HG  LEU A 198       3.421  -1.497 -29.525  1.00 41.610          H  
ATOM   3184 1HD1 LEU A 198       1.918  -1.405 -31.474  1.00 41.610          H  
ATOM   3185 2HD1 LEU A 198       2.206   0.214 -30.818  1.00 41.610          H  
ATOM   3186 3HD1 LEU A 198       3.037  -0.300 -32.296  1.00 41.610          H  
ATOM   3187 1HD2 LEU A 198       3.778  -3.170 -31.335  1.00 41.610          H  
ATOM   3188 2HD2 LEU A 198       4.915  -2.049 -32.109  1.00 41.610          H  
ATOM   3189 3HD2 LEU A 198       5.312  -2.744 -30.537  1.00 41.610          H  
ATOM   3190  N   ILE A 199       5.095   1.413 -27.183  1.00 24.820          N  
ATOM   3191  CA  ILE A 199       4.962   1.123 -25.756  1.00 24.720          C  
ATOM   3192  C   ILE A 199       4.585   2.329 -24.892  1.00 25.290          C  
ATOM   3193  O   ILE A 199       5.248   3.367 -24.928  1.00 25.600          O  
ATOM   3194  CB  ILE A 199       6.302   0.530 -25.259  1.00 34.650          C  
ATOM   3195  CG1 ILE A 199       6.592  -0.788 -25.998  1.00 34.650          C  
ATOM   3196  CG2 ILE A 199       6.276   0.303 -23.783  1.00 34.650          C  
ATOM   3197  CD1 ILE A 199       8.009  -1.308 -25.828  1.00 34.650          C  
ATOM   3198  H   ILE A 199       5.894   1.982 -27.479  1.00 29.780          H  
ATOM   3199  HA  ILE A 199       4.182   0.371 -25.632  1.00 29.660          H  
ATOM   3200  HB  ILE A 199       7.107   1.229 -25.504  1.00 41.580          H  
ATOM   3201 1HG1 ILE A 199       5.902  -1.545 -25.633  1.00 41.580          H  
ATOM   3202 2HG1 ILE A 199       6.411  -0.648 -27.051  1.00 41.580          H  
ATOM   3203 1HG2 ILE A 199       7.213  -0.090 -23.455  1.00 41.580          H  
ATOM   3204 2HG2 ILE A 199       6.091   1.230 -23.270  1.00 41.580          H  
ATOM   3205 3HG2 ILE A 199       5.488  -0.403 -23.552  1.00 41.580          H  
ATOM   3206 1HD1 ILE A 199       8.108  -2.232 -26.384  1.00 41.580          H  
ATOM   3207 2HD1 ILE A 199       8.711  -0.574 -26.214  1.00 41.580          H  
ATOM   3208 3HD1 ILE A 199       8.235  -1.499 -24.796  1.00 41.580          H  
ATOM   3209  N   LYS A 200       3.514   2.187 -24.104  1.00 25.470          N  
ATOM   3210  CA  LYS A 200       3.088   3.250 -23.194  1.00 25.990          C  
ATOM   3211  C   LYS A 200       4.172   3.363 -22.107  1.00 25.600          C  
ATOM   3212  O   LYS A 200       4.545   2.334 -21.554  1.00 25.120          O  
ATOM   3213  CB  LYS A 200       1.724   2.906 -22.574  1.00 36.180          C  
ATOM   3214  CG  LYS A 200       1.106   4.001 -21.701  1.00 36.180          C  
ATOM   3215  CD  LYS A 200      -0.255   3.604 -21.153  1.00 36.180          C  
ATOM   3216  CE  LYS A 200      -0.818   4.714 -20.259  1.00 36.180          C  
ATOM   3217  NZ  LYS A 200      -2.119   4.344 -19.647  1.00 36.180          N  
ATOM   3218  H   LYS A 200       2.999   1.291 -24.118  1.00 30.560          H  
ATOM   3219  HA  LYS A 200       3.001   4.172 -23.758  1.00 31.190          H  
ATOM   3220 1HB  LYS A 200       1.016   2.665 -23.368  1.00 43.410          H  
ATOM   3221 2HB  LYS A 200       1.826   2.015 -21.961  1.00 43.410          H  
ATOM   3222 1HG  LYS A 200       1.757   4.216 -20.860  1.00 43.410          H  
ATOM   3223 2HG  LYS A 200       0.987   4.907 -22.294  1.00 43.410          H  
ATOM   3224 1HD  LYS A 200      -0.944   3.415 -21.977  1.00 43.410          H  
ATOM   3225 2HD  LYS A 200      -0.151   2.689 -20.564  1.00 43.410          H  
ATOM   3226 1HE  LYS A 200      -0.103   4.926 -19.467  1.00 43.410          H  
ATOM   3227 2HE  LYS A 200      -0.957   5.615 -20.857  1.00 43.410          H  
ATOM   3228 1HZ  LYS A 200      -2.440   5.104 -19.065  1.00 43.410          H  
ATOM   3229 2HZ  LYS A 200      -2.799   4.157 -20.367  1.00 43.410          H  
ATOM   3230 3HZ  LYS A 200      -1.998   3.513 -19.072  1.00 43.410          H  
ATOM   3231  N   PRO A 201       4.591   4.554 -21.638  1.00 25.890          N  
ATOM   3232  CA  PRO A 201       5.582   4.716 -20.571  1.00 25.650          C  
ATOM   3233  C   PRO A 201       5.341   3.816 -19.343  1.00 25.380          C  
ATOM   3234  O   PRO A 201       6.305   3.332 -18.741  1.00 25.290          O  
ATOM   3235  CB  PRO A 201       5.422   6.201 -20.228  1.00 38.470          C  
ATOM   3236  CG  PRO A 201       5.010   6.844 -21.548  1.00 38.470          C  
ATOM   3237  CD  PRO A 201       4.100   5.830 -22.215  1.00 38.470          C  
ATOM   3238  HA  PRO A 201       6.577   4.521 -20.983  1.00 30.780          H  
ATOM   3239 1HB  PRO A 201       4.668   6.327 -19.431  1.00 46.170          H  
ATOM   3240 2HB  PRO A 201       6.368   6.602 -19.832  1.00 46.170          H  
ATOM   3241 1HG  PRO A 201       4.499   7.804 -21.357  1.00 46.170          H  
ATOM   3242 2HG  PRO A 201       5.896   7.079 -22.152  1.00 46.170          H  
ATOM   3243 1HD  PRO A 201       3.062   6.028 -21.954  1.00 46.170          H  
ATOM   3244 2HD  PRO A 201       4.280   5.867 -23.302  1.00 46.170          H  
ATOM   3245  N   ASP A 202       4.076   3.546 -18.990  1.00 25.330          N  
ATOM   3246  CA  ASP A 202       3.786   2.668 -17.859  1.00 25.190          C  
ATOM   3247  C   ASP A 202       4.317   1.258 -18.149  1.00 24.920          C  
ATOM   3248  O   ASP A 202       4.837   0.563 -17.261  1.00 24.740          O  
ATOM   3249  CB  ASP A 202       2.275   2.523 -17.659  1.00 35.320          C  
ATOM   3250  CG  ASP A 202       1.537   3.767 -17.185  1.00 35.320          C  
ATOM   3251  OD1 ASP A 202       2.146   4.725 -16.782  1.00 35.320          O  
ATOM   3252  OD2 ASP A 202       0.327   3.725 -17.242  1.00 35.320          O  
ATOM   3253  H   ASP A 202       3.298   3.982 -19.460  1.00 30.400          H  
ATOM   3254  HA  ASP A 202       4.264   3.061 -16.961  1.00 30.230          H  
ATOM   3255 1HB  ASP A 202       1.827   2.198 -18.596  1.00 42.390          H  
ATOM   3256 2HB  ASP A 202       2.096   1.730 -16.934  1.00 42.390          H  
ATOM   3257  N   GLU A 203       4.096   0.824 -19.397  1.00 24.990          N  
ATOM   3258  CA  GLU A 203       4.461  -0.486 -19.894  1.00 24.860          C  
ATOM   3259  C   GLU A 203       5.962  -0.555 -20.040  1.00 24.740          C  
ATOM   3260  O   GLU A 203       6.571  -1.586 -19.761  1.00 24.550          O  
ATOM   3261  CB  GLU A 203       3.773  -0.754 -21.242  1.00 34.860          C  
ATOM   3262  CG  GLU A 203       2.264  -0.920 -21.177  1.00 34.860          C  
ATOM   3263  CD  GLU A 203       1.597  -1.012 -22.560  1.00 34.860          C  
ATOM   3264  OE1 GLU A 203       2.092  -0.426 -23.527  1.00 34.860          O  
ATOM   3265  OE2 GLU A 203       0.589  -1.671 -22.644  1.00 34.860          O  
ATOM   3266  H   GLU A 203       3.704   1.476 -20.068  1.00 29.990          H  
ATOM   3267  HA  GLU A 203       4.144  -1.239 -19.175  1.00 29.830          H  
ATOM   3268 1HB  GLU A 203       3.959   0.059 -21.911  1.00 41.830          H  
ATOM   3269 2HB  GLU A 203       4.195  -1.649 -21.695  1.00 41.830          H  
ATOM   3270 1HG  GLU A 203       2.037  -1.825 -20.615  1.00 41.830          H  
ATOM   3271 2HG  GLU A 203       1.842  -0.076 -20.631  1.00 41.830          H  
ATOM   3272  N   ARG A 204       6.555   0.552 -20.488  1.00 24.920          N  
ATOM   3273  CA  ARG A 204       7.992   0.604 -20.681  1.00 24.920          C  
ATOM   3274  C   ARG A 204       8.689   0.359 -19.366  1.00 24.360          C  
ATOM   3275  O   ARG A 204       9.618  -0.447 -19.303  1.00 24.160          O  
ATOM   3276  CB  ARG A 204       8.440   1.933 -21.269  1.00 34.890          C  
ATOM   3277  CG  ARG A 204       9.933   1.999 -21.632  1.00 34.890          C  
ATOM   3278  CD  ARG A 204      10.316   3.273 -22.331  1.00 34.890          C  
ATOM   3279  NE  ARG A 204       9.637   3.401 -23.641  1.00 34.890          N  
ATOM   3280  CZ  ARG A 204       8.630   4.271 -23.954  1.00 34.890          C  
ATOM   3281  NH1 ARG A 204       8.174   5.137 -23.072  1.00 34.890          N  
ATOM   3282  NH2 ARG A 204       8.093   4.253 -25.158  1.00 34.890          N  
ATOM   3283  H   ARG A 204       5.954   1.346 -20.726  1.00 29.900          H  
ATOM   3284  HA  ARG A 204       8.282  -0.186 -21.369  1.00 29.900          H  
ATOM   3285 1HB  ARG A 204       7.858   2.160 -22.144  1.00 41.870          H  
ATOM   3286 2HB  ARG A 204       8.253   2.722 -20.546  1.00 41.870          H  
ATOM   3287 1HG  ARG A 204      10.539   1.920 -20.724  1.00 41.870          H  
ATOM   3288 2HG  ARG A 204      10.177   1.168 -22.299  1.00 41.870          H  
ATOM   3289 1HD  ARG A 204      10.073   4.124 -21.709  1.00 41.870          H  
ATOM   3290 2HD  ARG A 204      11.394   3.257 -22.513  1.00 41.870          H  
ATOM   3291  HE  ARG A 204       9.975   2.763 -24.384  1.00 41.870          H  
ATOM   3292 1HH1 ARG A 204       8.562   5.181 -22.148  1.00 41.870          H  
ATOM   3293 2HH1 ARG A 204       7.425   5.762 -23.334  1.00 41.870          H  
ATOM   3294 1HH2 ARG A 204       8.402   3.582 -25.871  1.00 41.870          H  
ATOM   3295 2HH2 ARG A 204       7.339   4.881 -25.390  1.00 41.870          H  
ATOM   3296  N   ALA A 205       8.240   1.049 -18.311  1.00 24.170          N  
ATOM   3297  CA  ALA A 205       8.848   0.890 -17.004  1.00 23.730          C  
ATOM   3298  C   ALA A 205       8.730  -0.547 -16.506  1.00 23.100          C  
ATOM   3299  O   ALA A 205       9.696  -1.100 -15.964  1.00 22.610          O  
ATOM   3300  CB  ALA A 205       8.185   1.836 -16.027  1.00 33.400          C  
ATOM   3301  H   ALA A 205       7.479   1.725 -18.438  1.00 29.000          H  
ATOM   3302  HA  ALA A 205       9.909   1.136 -17.088  1.00 28.480          H  
ATOM   3303 1HB  ALA A 205       8.651   1.741 -15.049  1.00 40.080          H  
ATOM   3304 2HB  ALA A 205       8.295   2.858 -16.389  1.00 40.080          H  
ATOM   3305 3HB  ALA A 205       7.123   1.590 -15.954  1.00 40.080          H  
ATOM   3306  N   SER A 206       7.565  -1.172 -16.731  1.00 23.230          N  
ATOM   3307  CA  SER A 206       7.359  -2.553 -16.325  1.00 22.800          C  
ATOM   3308  C   SER A 206       8.328  -3.479 -17.048  1.00 22.710          C  
ATOM   3309  O   SER A 206       8.954  -4.345 -16.426  1.00 22.320          O  
ATOM   3310  CB  SER A 206       5.933  -2.975 -16.604  1.00 32.090          C  
ATOM   3311  OG  SER A 206       5.716  -4.304 -16.214  1.00 32.090          O  
ATOM   3312  H   SER A 206       6.777  -0.656 -17.137  1.00 27.880          H  
ATOM   3313  HA  SER A 206       7.542  -2.628 -15.254  1.00 27.360          H  
ATOM   3314 1HB  SER A 206       5.247  -2.314 -16.073  1.00 38.510          H  
ATOM   3315 2HB  SER A 206       5.726  -2.869 -17.666  1.00 38.510          H  
ATOM   3316  HG  SER A 206       4.797  -4.487 -16.413  1.00 38.510          H  
ATOM   3317  N   LEU A 207       8.467  -3.295 -18.364  1.00 23.180          N  
ATOM   3318  CA  LEU A 207       9.357  -4.126 -19.156  1.00 23.220          C  
ATOM   3319  C   LEU A 207      10.813  -3.975 -18.728  1.00 22.980          C  
ATOM   3320  O   LEU A 207      11.540  -4.976 -18.667  1.00 22.560          O  
ATOM   3321  CB  LEU A 207       9.205  -3.754 -20.634  1.00 32.490          C  
ATOM   3322  CG  LEU A 207       7.854  -4.135 -21.307  1.00 32.490          C  
ATOM   3323  CD1 LEU A 207       7.770  -3.439 -22.653  1.00 32.490          C  
ATOM   3324  CD2 LEU A 207       7.756  -5.654 -21.488  1.00 32.490          C  
ATOM   3325  H   LEU A 207       7.898  -2.579 -18.827  1.00 27.820          H  
ATOM   3326  HA  LEU A 207       9.074  -5.161 -19.004  1.00 27.860          H  
ATOM   3327 1HB  LEU A 207       9.323  -2.674 -20.721  1.00 38.990          H  
ATOM   3328 2HB  LEU A 207      10.006  -4.230 -21.195  1.00 38.990          H  
ATOM   3329  HG  LEU A 207       7.029  -3.798 -20.690  1.00 38.990          H  
ATOM   3330 1HD1 LEU A 207       6.823  -3.681 -23.133  1.00 38.990          H  
ATOM   3331 2HD1 LEU A 207       7.828  -2.364 -22.498  1.00 38.990          H  
ATOM   3332 3HD1 LEU A 207       8.590  -3.761 -23.290  1.00 38.990          H  
ATOM   3333 1HD2 LEU A 207       6.807  -5.895 -21.967  1.00 38.990          H  
ATOM   3334 2HD2 LEU A 207       8.577  -6.001 -22.116  1.00 38.990          H  
ATOM   3335 3HD2 LEU A 207       7.801  -6.156 -20.529  1.00 38.990          H  
ATOM   3336  N   GLU A 208      11.248  -2.744 -18.418  1.00 23.310          N  
ATOM   3337  CA  GLU A 208      12.621  -2.541 -17.972  1.00 23.190          C  
ATOM   3338  C   GLU A 208      12.862  -3.272 -16.654  1.00 22.220          C  
ATOM   3339  O   GLU A 208      13.902  -3.929 -16.480  1.00 21.900          O  
ATOM   3340  CB  GLU A 208      12.912  -1.047 -17.790  1.00 32.510          C  
ATOM   3341  CG  GLU A 208      12.991  -0.239 -19.087  1.00 32.510          C  
ATOM   3342  CD  GLU A 208      13.122   1.246 -18.845  1.00 32.510          C  
ATOM   3343  OE1 GLU A 208      13.070   1.646 -17.704  1.00 32.510          O  
ATOM   3344  OE2 GLU A 208      13.263   1.978 -19.799  1.00 32.510          O  
ATOM   3345  H   GLU A 208      10.624  -1.938 -18.540  1.00 27.970          H  
ATOM   3346  HA  GLU A 208      13.297  -2.945 -18.723  1.00 27.830          H  
ATOM   3347 1HB  GLU A 208      12.125  -0.604 -17.176  1.00 39.020          H  
ATOM   3348 2HB  GLU A 208      13.853  -0.920 -17.256  1.00 39.020          H  
ATOM   3349 1HG  GLU A 208      13.857  -0.578 -19.651  1.00 39.020          H  
ATOM   3350 2HG  GLU A 208      12.109  -0.433 -19.688  1.00 39.020          H  
ATOM   3351  N   ALA A 209      11.877  -3.194 -15.744  1.00 21.820          N  
ATOM   3352  CA  ALA A 209      11.974  -3.870 -14.468  1.00 20.950          C  
ATOM   3353  C   ALA A 209      12.072  -5.375 -14.654  1.00 20.460          C  
ATOM   3354  O   ALA A 209      12.868  -6.027 -13.981  1.00 19.890          O  
ATOM   3355  CB  ALA A 209      10.771  -3.535 -13.605  1.00 29.680          C  
ATOM   3356  H   ALA A 209      11.064  -2.596 -15.935  1.00 26.180          H  
ATOM   3357  HA  ALA A 209      12.880  -3.526 -13.971  1.00 25.140          H  
ATOM   3358 1HB  ALA A 209      10.867  -4.028 -12.642  1.00 35.610          H  
ATOM   3359 2HB  ALA A 209      10.719  -2.457 -13.464  1.00 35.610          H  
ATOM   3360 3HB  ALA A 209       9.864  -3.877 -14.100  1.00 35.610          H  
ATOM   3361  N   MET A 210      11.290  -5.935 -15.592  1.00 20.790          N  
ATOM   3362  CA  MET A 210      11.356  -7.371 -15.838  1.00 20.480          C  
ATOM   3363  C   MET A 210      12.696  -7.784 -16.434  1.00 20.570          C  
ATOM   3364  O   MET A 210      13.248  -8.819 -16.062  1.00 20.340          O  
ATOM   3365  CB  MET A 210      10.216  -7.819 -16.746  1.00 28.800          C  
ATOM   3366  CG  MET A 210       8.831  -7.779 -16.103  1.00 28.800          C  
ATOM   3367  SD  MET A 210       8.697  -8.787 -14.596  1.00 28.800          S  
ATOM   3368  CE  MET A 210       8.916 -10.460 -15.204  1.00 28.800          C  
ATOM   3369  H   MET A 210      10.602  -5.352 -16.081  1.00 24.950          H  
ATOM   3370  HA  MET A 210      11.255  -7.881 -14.883  1.00 24.580          H  
ATOM   3371 1HB  MET A 210      10.180  -7.148 -17.606  1.00 34.560          H  
ATOM   3372 2HB  MET A 210      10.412  -8.814 -17.128  1.00 34.560          H  
ATOM   3373 1HG  MET A 210       8.592  -6.751 -15.842  1.00 34.560          H  
ATOM   3374 2HG  MET A 210       8.089  -8.124 -16.819  1.00 34.560          H  
ATOM   3375 1HE  MET A 210       8.843 -11.159 -14.370  1.00 34.560          H  
ATOM   3376 2HE  MET A 210       8.141 -10.688 -15.937  1.00 34.560          H  
ATOM   3377 3HE  MET A 210       9.897 -10.561 -15.665  1.00 34.560          H  
ATOM   3378  N   PHE A 211      13.257  -6.964 -17.326  1.00 20.980          N  
ATOM   3379  CA  PHE A 211      14.544  -7.272 -17.951  1.00 21.220          C  
ATOM   3380  C   PHE A 211      15.617  -7.523 -16.901  1.00 20.670          C  
ATOM   3381  O   PHE A 211      16.359  -8.505 -16.965  1.00 20.650          O  
ATOM   3382  CB  PHE A 211      14.999  -6.156 -18.894  1.00 29.610          C  
ATOM   3383  CG  PHE A 211      16.359  -6.416 -19.486  1.00 29.610          C  
ATOM   3384  CD1 PHE A 211      16.525  -7.294 -20.551  1.00 29.610          C  
ATOM   3385  CD2 PHE A 211      17.480  -5.794 -18.967  1.00 29.610          C  
ATOM   3386  CE1 PHE A 211      17.783  -7.540 -21.070  1.00 29.610          C  
ATOM   3387  CE2 PHE A 211      18.729  -6.038 -19.481  1.00 29.610          C  
ATOM   3388  CZ  PHE A 211      18.885  -6.912 -20.532  1.00 29.610          C  
ATOM   3389  H   PHE A 211      12.734  -6.139 -17.635  1.00 25.180          H  
ATOM   3390  HA  PHE A 211      14.426  -8.180 -18.538  1.00 25.460          H  
ATOM   3391 1HB  PHE A 211      14.278  -6.040 -19.700  1.00 35.530          H  
ATOM   3392 2HB  PHE A 211      15.035  -5.213 -18.353  1.00 35.530          H  
ATOM   3393  HD1 PHE A 211      15.655  -7.796 -20.974  1.00 35.530          H  
ATOM   3394  HD2 PHE A 211      17.367  -5.106 -18.134  1.00 35.530          H  
ATOM   3395  HE1 PHE A 211      17.900  -8.233 -21.900  1.00 35.530          H  
ATOM   3396  HE2 PHE A 211      19.597  -5.539 -19.049  1.00 35.530          H  
ATOM   3397  HZ  PHE A 211      19.881  -7.105 -20.933  1.00 35.530          H  
ATOM   3398  N   ASN A 212      15.681  -6.637 -15.912  1.00 20.340          N  
ATOM   3399  CA  ASN A 212      16.684  -6.723 -14.859  1.00 19.920          C  
ATOM   3400  C   ASN A 212      16.247  -7.546 -13.637  1.00 19.100          C  
ATOM   3401  O   ASN A 212      16.952  -7.575 -12.619  1.00 18.780          O  
ATOM   3402  CB  ASN A 212      17.051  -5.327 -14.396  1.00 28.060          C  
ATOM   3403  CG  ASN A 212      17.861  -4.541 -15.379  1.00 28.060          C  
ATOM   3404  OD1 ASN A 212      18.840  -5.024 -15.965  1.00 28.060          O  
ATOM   3405  ND2 ASN A 212      17.461  -3.312 -15.584  1.00 28.060          N  
ATOM   3406  H   ASN A 212      15.036  -5.837 -15.943  1.00 24.410          H  
ATOM   3407  HA  ASN A 212      17.568  -7.206 -15.275  1.00 23.900          H  
ATOM   3408 1HB  ASN A 212      16.128  -4.774 -14.194  1.00 33.670          H  
ATOM   3409 2HB  ASN A 212      17.603  -5.387 -13.461  1.00 33.670          H  
ATOM   3410 1HD2 ASN A 212      17.952  -2.726 -16.228  1.00 33.670          H  
ATOM   3411 2HD2 ASN A 212      16.660  -2.957 -15.097  1.00 33.670          H  
ATOM   3412  N   LEU A 213      15.111  -8.242 -13.713  1.00 18.840          N  
ATOM   3413  CA  LEU A 213      14.631  -9.000 -12.565  1.00 18.140          C  
ATOM   3414  C   LEU A 213      15.291 -10.359 -12.463  1.00 17.890          C  
ATOM   3415  O   LEU A 213      14.695 -11.391 -12.779  1.00 18.230          O  
ATOM   3416  CB  LEU A 213      13.103  -9.170 -12.640  1.00 25.680          C  
ATOM   3417  CG  LEU A 213      12.379  -9.806 -11.412  1.00 25.680          C  
ATOM   3418  CD1 LEU A 213      12.562  -8.943 -10.153  1.00 25.680          C  
ATOM   3419  CD2 LEU A 213      10.905  -9.955 -11.748  1.00 25.680          C  
ATOM   3420  H   LEU A 213      14.557  -8.255 -14.574  1.00 22.610          H  
ATOM   3421  HA  LEU A 213      14.882  -8.435 -11.673  1.00 21.770          H  
ATOM   3422 1HB  LEU A 213      12.667  -8.192 -12.793  1.00 30.810          H  
ATOM   3423 2HB  LEU A 213      12.873  -9.775 -13.520  1.00 30.810          H  
ATOM   3424  HG  LEU A 213      12.795 -10.774 -11.216  1.00 30.810          H  
ATOM   3425 1HD1 LEU A 213      12.042  -9.407  -9.318  1.00 30.810          H  
ATOM   3426 2HD1 LEU A 213      13.612  -8.855  -9.901  1.00 30.810          H  
ATOM   3427 3HD1 LEU A 213      12.146  -7.952 -10.329  1.00 30.810          H  
ATOM   3428 1HD2 LEU A 213      10.379 -10.415 -10.912  1.00 30.810          H  
ATOM   3429 2HD2 LEU A 213      10.477  -8.972 -11.951  1.00 30.810          H  
ATOM   3430 3HD2 LEU A 213      10.801 -10.583 -12.632  1.00 30.810          H  
ATOM   3431  N   LYS A 214      16.536 -10.337 -12.029  1.00 17.400          N  
ATOM   3432  CA  LYS A 214      17.335 -11.539 -11.900  1.00 17.280          C  
ATOM   3433  C   LYS A 214      17.469 -11.882 -10.432  1.00 16.820          C  
ATOM   3434  O   LYS A 214      17.394 -11.000  -9.576  1.00 16.540          O  
ATOM   3435  CB  LYS A 214      18.697 -11.338 -12.560  1.00 24.240          C  
ATOM   3436  CG  LYS A 214      18.586 -11.092 -14.066  1.00 24.240          C  
ATOM   3437  CD  LYS A 214      19.944 -10.982 -14.762  1.00 24.240          C  
ATOM   3438  CE  LYS A 214      19.740 -10.684 -16.258  1.00 24.240          C  
ATOM   3439  NZ  LYS A 214      21.024 -10.619 -17.038  1.00 24.240          N  
ATOM   3440  H   LYS A 214      16.922  -9.409 -11.831  1.00 20.880          H  
ATOM   3441  HA  LYS A 214      16.821 -12.365 -12.391  1.00 20.740          H  
ATOM   3442 1HB  LYS A 214      19.196 -10.478 -12.110  1.00 29.090          H  
ATOM   3443 2HB  LYS A 214      19.328 -12.212 -12.386  1.00 29.090          H  
ATOM   3444 1HG  LYS A 214      18.018 -11.905 -14.516  1.00 29.090          H  
ATOM   3445 2HG  LYS A 214      18.033 -10.164 -14.232  1.00 29.090          H  
ATOM   3446 1HD  LYS A 214      20.524 -10.177 -14.309  1.00 29.090          H  
ATOM   3447 2HD  LYS A 214      20.496 -11.916 -14.652  1.00 29.090          H  
ATOM   3448 1HE  LYS A 214      19.111 -11.460 -16.690  1.00 29.090          H  
ATOM   3449 2HE  LYS A 214      19.227  -9.722 -16.352  1.00 29.090          H  
ATOM   3450 1HZ  LYS A 214      20.783 -10.415 -18.005  1.00 29.090          H  
ATOM   3451 2HZ  LYS A 214      21.639  -9.902 -16.699  1.00 29.090          H  
ATOM   3452 3HZ  LYS A 214      21.517 -11.508 -16.999  1.00 29.090          H  
ATOM   3453  N   PHE A 215      17.674 -13.158 -10.134  1.00 16.870          N  
ATOM   3454  CA  PHE A 215      17.835 -13.562  -8.750  1.00 16.620          C  
ATOM   3455  C   PHE A 215      19.094 -14.388  -8.612  1.00 16.350          C  
ATOM   3456  O   PHE A 215      19.384 -15.224  -9.470  1.00 16.370          O  
ATOM   3457  CB  PHE A 215      16.624 -14.386  -8.317  1.00 23.370          C  
ATOM   3458  CG  PHE A 215      15.318 -13.640  -8.431  1.00 23.370          C  
ATOM   3459  CD1 PHE A 215      14.578 -13.721  -9.602  1.00 23.370          C  
ATOM   3460  CD2 PHE A 215      14.828 -12.863  -7.397  1.00 23.370          C  
ATOM   3461  CE1 PHE A 215      13.393 -13.057  -9.738  1.00 23.370          C  
ATOM   3462  CE2 PHE A 215      13.628 -12.190  -7.535  1.00 23.370          C  
ATOM   3463  CZ  PHE A 215      12.913 -12.292  -8.707  1.00 23.370          C  
ATOM   3464  H   PHE A 215      17.725 -13.847 -10.870  1.00 20.240          H  
ATOM   3465  HA  PHE A 215      17.926 -12.676  -8.121  1.00 19.940          H  
ATOM   3466 1HB  PHE A 215      16.558 -15.286  -8.925  1.00 28.040          H  
ATOM   3467 2HB  PHE A 215      16.747 -14.700  -7.282  1.00 28.040          H  
ATOM   3468  HD1 PHE A 215      14.953 -14.324 -10.428  1.00 28.040          H  
ATOM   3469  HD2 PHE A 215      15.395 -12.782  -6.468  1.00 28.040          H  
ATOM   3470  HE1 PHE A 215      12.832 -13.136 -10.670  1.00 28.040          H  
ATOM   3471  HE2 PHE A 215      13.248 -11.580  -6.717  1.00 28.040          H  
ATOM   3472  HZ  PHE A 215      11.967 -11.766  -8.818  1.00 28.040          H  
ATOM   3473  N   HIS A 216      19.826 -14.185  -7.520  1.00 16.290          N  
ATOM   3474  CA  HIS A 216      21.047 -14.956  -7.311  1.00 16.150          C  
ATOM   3475  C   HIS A 216      21.101 -15.690  -5.966  1.00 15.520          C  
ATOM   3476  O   HIS A 216      21.935 -16.575  -5.767  1.00 15.580          O  
ATOM   3477  CB  HIS A 216      22.238 -14.013  -7.466  1.00 22.670          C  
ATOM   3478  CG  HIS A 216      22.238 -13.340  -8.824  1.00 22.670          C  
ATOM   3479  ND1 HIS A 216      22.493 -14.023  -9.997  1.00 22.670          N  
ATOM   3480  CD2 HIS A 216      21.984 -12.057  -9.183  1.00 22.670          C  
ATOM   3481  CE1 HIS A 216      22.402 -13.182 -11.016  1.00 22.670          C  
ATOM   3482  NE2 HIS A 216      22.095 -11.987 -10.547  1.00 22.670          N  
ATOM   3483  H   HIS A 216      19.548 -13.471  -6.865  1.00 19.550          H  
ATOM   3484  HA  HIS A 216      21.127 -15.716  -8.086  1.00 19.380          H  
ATOM   3485 1HB  HIS A 216      22.210 -13.248  -6.690  1.00 27.200          H  
ATOM   3486 2HB  HIS A 216      23.167 -14.571  -7.351  1.00 27.200          H  
ATOM   3487  HD1 HIS A 216      22.331 -15.005 -10.114  1.00 27.200          H  
ATOM   3488  HD2 HIS A 216      21.726 -11.166  -8.613  1.00 27.200          H  
ATOM   3489  HE1 HIS A 216      22.568 -13.526 -12.035  1.00 27.200          H  
ATOM   3490  N   VAL A 217      20.247 -15.289  -5.031  1.00 15.080          N  
ATOM   3491  CA  VAL A 217      20.239 -15.838  -3.687  1.00 14.600          C  
ATOM   3492  C   VAL A 217      18.861 -15.621  -3.079  1.00 13.990          C  
ATOM   3493  O   VAL A 217      18.212 -14.617  -3.378  1.00 13.710          O  
ATOM   3494  CB  VAL A 217      21.358 -15.169  -2.847  1.00 20.630          C  
ATOM   3495  CG1 VAL A 217      21.090 -13.673  -2.696  1.00 20.630          C  
ATOM   3496  CG2 VAL A 217      21.475 -15.833  -1.466  1.00 20.630          C  
ATOM   3497  H   VAL A 217      19.570 -14.579  -5.244  1.00 18.100          H  
ATOM   3498  HA  VAL A 217      20.435 -16.910  -3.742  1.00 17.520          H  
ATOM   3499  HB  VAL A 217      22.303 -15.285  -3.379  1.00 24.760          H  
ATOM   3500 1HG1 VAL A 217      21.901 -13.217  -2.132  1.00 24.760          H  
ATOM   3501 2HG1 VAL A 217      21.033 -13.212  -3.680  1.00 24.760          H  
ATOM   3502 3HG1 VAL A 217      20.153 -13.508  -2.165  1.00 24.760          H  
ATOM   3503 1HG2 VAL A 217      22.284 -15.363  -0.913  1.00 24.760          H  
ATOM   3504 2HG2 VAL A 217      20.553 -15.717  -0.898  1.00 24.760          H  
ATOM   3505 3HG2 VAL A 217      21.692 -16.892  -1.591  1.00 24.760          H  
ATOM   3506  N   GLY A 218      18.421 -16.535  -2.220  1.00 13.940          N  
ATOM   3507  CA  GLY A 218      17.149 -16.367  -1.535  1.00 13.610          C  
ATOM   3508  C   GLY A 218      17.205 -16.927  -0.118  1.00 13.370          C  
ATOM   3509  O   GLY A 218      18.285 -17.180   0.418  1.00 13.630          O  
ATOM   3510  H   GLY A 218      18.984 -17.352  -2.027  1.00 16.730          H  
ATOM   3511 1HA  GLY A 218      16.890 -15.309  -1.499  1.00 16.330          H  
ATOM   3512 2HA  GLY A 218      16.365 -16.872  -2.098  1.00 16.330          H  
ATOM   3513  N   GLY A 219      16.030 -17.130   0.470  1.00 13.050          N  
ATOM   3514  CA  GLY A 219      15.895 -17.613   1.839  1.00 13.060          C  
ATOM   3515  C   GLY A 219      15.524 -16.456   2.780  1.00 12.600          C  
ATOM   3516  O   GLY A 219      16.042 -15.350   2.620  1.00 12.250          O  
ATOM   3517  H   GLY A 219      15.193 -16.915  -0.054  1.00 15.660          H  
ATOM   3518 1HA  GLY A 219      15.156 -18.404   1.847  1.00 15.670          H  
ATOM   3519 2HA  GLY A 219      16.836 -18.057   2.165  1.00 15.670          H  
ATOM   3520  N   PRO A 220      14.582 -16.658   3.720  1.00 12.790          N  
ATOM   3521  CA  PRO A 220      14.123 -15.689   4.694  1.00 12.640          C  
ATOM   3522  C   PRO A 220      15.148 -15.542   5.799  1.00 12.600          C  
ATOM   3523  O   PRO A 220      15.917 -16.471   6.047  1.00 12.670          O  
ATOM   3524  CB  PRO A 220      12.838 -16.323   5.220  1.00 18.960          C  
ATOM   3525  CG  PRO A 220      13.090 -17.813   5.104  1.00 18.960          C  
ATOM   3526  CD  PRO A 220      13.924 -17.976   3.846  1.00 18.960          C  
ATOM   3527  HA  PRO A 220      13.935 -14.725   4.197  1.00 15.170          H  
ATOM   3528 1HB  PRO A 220      12.660 -16.001   6.254  1.00 22.750          H  
ATOM   3529 2HB  PRO A 220      11.979 -15.983   4.624  1.00 22.750          H  
ATOM   3530 1HG  PRO A 220      13.615 -18.180   6.003  1.00 22.750          H  
ATOM   3531 2HG  PRO A 220      12.135 -18.356   5.050  1.00 22.750          H  
ATOM   3532 1HD  PRO A 220      14.671 -18.770   4.017  1.00 22.750          H  
ATOM   3533 2HD  PRO A 220      13.261 -18.177   2.991  1.00 22.750          H  
ATOM   3534  N   LYS A 221      15.102 -14.431   6.514  1.00 12.740          N  
ATOM   3535  CA  LYS A 221      15.923 -14.251   7.703  1.00 12.870          C  
ATOM   3536  C   LYS A 221      14.994 -13.890   8.847  1.00 12.990          C  
ATOM   3537  O   LYS A 221      14.955 -12.744   9.288  1.00 13.250          O  
ATOM   3538  CB  LYS A 221      16.946 -13.139   7.476  1.00 17.970          C  
ATOM   3539  CG  LYS A 221      17.942 -13.429   6.356  1.00 17.970          C  
ATOM   3540  CD  LYS A 221      18.906 -12.267   6.146  1.00 17.970          C  
ATOM   3541  CE  LYS A 221      19.873 -12.543   5.000  1.00 17.970          C  
ATOM   3542  NZ  LYS A 221      20.784 -11.389   4.758  1.00 17.970          N  
ATOM   3543  H   LYS A 221      14.466 -13.693   6.244  1.00 15.290          H  
ATOM   3544  HA  LYS A 221      16.432 -15.182   7.946  1.00 15.440          H  
ATOM   3545 1HB  LYS A 221      16.427 -12.211   7.244  1.00 21.560          H  
ATOM   3546 2HB  LYS A 221      17.511 -12.977   8.397  1.00 21.560          H  
ATOM   3547 1HG  LYS A 221      18.503 -14.329   6.604  1.00 21.560          H  
ATOM   3548 2HG  LYS A 221      17.401 -13.610   5.427  1.00 21.560          H  
ATOM   3549 1HD  LYS A 221      18.340 -11.362   5.919  1.00 21.560          H  
ATOM   3550 2HD  LYS A 221      19.478 -12.095   7.060  1.00 21.560          H  
ATOM   3551 1HE  LYS A 221      20.470 -13.422   5.238  1.00 21.560          H  
ATOM   3552 2HE  LYS A 221      19.302 -12.741   4.091  1.00 21.560          H  
ATOM   3553 1HZ  LYS A 221      21.408 -11.607   3.992  1.00 21.560          H  
ATOM   3554 2HZ  LYS A 221      20.237 -10.573   4.524  1.00 21.560          H  
ATOM   3555 3HZ  LYS A 221      21.325 -11.206   5.590  1.00 21.560          H  
ATOM   3556  N   LEU A 222      14.189 -14.865   9.270  1.00 12.980          N  
ATOM   3557  CA  LEU A 222      13.136 -14.612  10.240  1.00 13.400          C  
ATOM   3558  C   LEU A 222      13.168 -15.572  11.426  1.00 13.410          C  
ATOM   3559  O   LEU A 222      12.178 -15.691  12.155  1.00 13.300          O  
ATOM   3560  CB  LEU A 222      11.784 -14.744   9.520  1.00 18.590          C  
ATOM   3561  CG  LEU A 222      11.525 -13.762   8.339  1.00 18.590          C  
ATOM   3562  CD1 LEU A 222      10.271 -14.197   7.617  1.00 18.590          C  
ATOM   3563  CD2 LEU A 222      11.387 -12.326   8.850  1.00 18.590          C  
ATOM   3564  H   LEU A 222      14.292 -15.800   8.896  1.00 15.580          H  
ATOM   3565  HA  LEU A 222      13.260 -13.607  10.635  1.00 16.080          H  
ATOM   3566 1HB  LEU A 222      11.689 -15.763   9.142  1.00 22.310          H  
ATOM   3567 2HB  LEU A 222      10.996 -14.578  10.251  1.00 22.310          H  
ATOM   3568  HG  LEU A 222      12.348 -13.813   7.636  1.00 22.310          H  
ATOM   3569 1HD1 LEU A 222      10.087 -13.531   6.775  1.00 22.310          H  
ATOM   3570 2HD1 LEU A 222      10.392 -15.216   7.249  1.00 22.310          H  
ATOM   3571 3HD1 LEU A 222       9.427 -14.159   8.302  1.00 22.310          H  
ATOM   3572 1HD2 LEU A 222      11.203 -11.659   8.010  1.00 22.310          H  
ATOM   3573 2HD2 LEU A 222      10.555 -12.261   9.552  1.00 22.310          H  
ATOM   3574 3HD2 LEU A 222      12.304 -12.017   9.349  1.00 22.310          H  
ATOM   3575  N   ARG A 223      14.284 -16.274  11.611  1.00 13.760          N  
ATOM   3576  CA  ARG A 223      14.378 -17.257  12.688  1.00 13.900          C  
ATOM   3577  C   ARG A 223      15.707 -17.190  13.421  1.00 13.310          C  
ATOM   3578  O   ARG A 223      16.768 -17.131  12.799  1.00 13.150          O  
ATOM   3579  CB  ARG A 223      14.207 -18.667  12.138  1.00 19.400          C  
ATOM   3580  CG  ARG A 223      12.847 -18.989  11.500  1.00 19.400          C  
ATOM   3581  CD  ARG A 223      11.736 -19.080  12.488  1.00 19.400          C  
ATOM   3582  NE  ARG A 223      10.497 -19.464  11.841  1.00 19.400          N  
ATOM   3583  CZ  ARG A 223       9.624 -18.611  11.254  1.00 19.400          C  
ATOM   3584  NH1 ARG A 223       9.842 -17.308  11.244  1.00 19.400          N  
ATOM   3585  NH2 ARG A 223       8.532 -19.098  10.681  1.00 19.400          N  
ATOM   3586  H   ARG A 223      15.077 -16.109  11.006  1.00 16.510          H  
ATOM   3587  HA  ARG A 223      13.591 -17.054  13.411  1.00 16.680          H  
ATOM   3588 1HB  ARG A 223      14.972 -18.858  11.388  1.00 23.280          H  
ATOM   3589 2HB  ARG A 223      14.367 -19.372  12.943  1.00 23.280          H  
ATOM   3590 1HG  ARG A 223      12.593 -18.236  10.764  1.00 23.280          H  
ATOM   3591 2HG  ARG A 223      12.917 -19.954  11.002  1.00 23.280          H  
ATOM   3592 1HD  ARG A 223      11.975 -19.834  13.227  1.00 23.280          H  
ATOM   3593 2HD  ARG A 223      11.584 -18.131  12.987  1.00 23.280          H  
ATOM   3594  HE  ARG A 223      10.274 -20.448  11.814  1.00 23.280          H  
ATOM   3595 1HH1 ARG A 223      10.681 -16.897  11.692  1.00 23.280          H  
ATOM   3596 2HH1 ARG A 223       9.180 -16.691  10.804  1.00 23.280          H  
ATOM   3597 1HH2 ARG A 223       8.361 -20.095  10.686  1.00 23.280          H  
ATOM   3598 2HH2 ARG A 223       7.869 -18.479  10.240  1.00 23.280          H  
ATOM   3599  N   TYR A 224      15.630 -17.222  14.752  1.00 13.120          N  
ATOM   3600  CA  TYR A 224      16.820 -17.168  15.600  1.00 12.860          C  
ATOM   3601  C   TYR A 224      16.999 -18.328  16.587  1.00 12.650          C  
ATOM   3602  O   TYR A 224      18.126 -18.651  16.960  1.00 12.670          O  
ATOM   3603  CB  TYR A 224      16.803 -15.848  16.346  1.00 18.110          C  
ATOM   3604  CG  TYR A 224      16.830 -14.688  15.401  1.00 18.110          C  
ATOM   3605  CD1 TYR A 224      15.645 -14.063  15.031  1.00 18.110          C  
ATOM   3606  CD2 TYR A 224      18.032 -14.252  14.892  1.00 18.110          C  
ATOM   3607  CE1 TYR A 224      15.673 -13.011  14.156  1.00 18.110          C  
ATOM   3608  CE2 TYR A 224      18.060 -13.196  14.015  1.00 18.110          C  
ATOM   3609  CZ  TYR A 224      16.887 -12.574  13.646  1.00 18.110          C  
ATOM   3610  OH  TYR A 224      16.915 -11.517  12.765  1.00 18.110          O  
ATOM   3611  H   TYR A 224      14.712 -17.252  15.163  1.00 15.740          H  
ATOM   3612  HA  TYR A 224      17.692 -17.176  14.946  1.00 15.430          H  
ATOM   3613 1HB  TYR A 224      15.903 -15.784  16.947  1.00 21.730          H  
ATOM   3614 2HB  TYR A 224      17.662 -15.780  17.014  1.00 21.730          H  
ATOM   3615  HD1 TYR A 224      14.693 -14.406  15.431  1.00 21.730          H  
ATOM   3616  HD2 TYR A 224      18.960 -14.744  15.180  1.00 21.730          H  
ATOM   3617  HE1 TYR A 224      14.747 -12.519  13.864  1.00 21.730          H  
ATOM   3618  HE2 TYR A 224      19.009 -12.846  13.605  1.00 21.730          H  
ATOM   3619  HH  TYR A 224      17.836 -11.370  12.447  1.00 21.730          H  
ATOM   3620  N   PHE A 225      15.902 -18.921  17.059  1.00 12.620          N  
ATOM   3621  CA  PHE A 225      15.989 -19.951  18.096  1.00 12.560          C  
ATOM   3622  C   PHE A 225      15.085 -21.140  17.814  1.00 12.720          C  
ATOM   3623  O   PHE A 225      14.599 -21.776  18.747  1.00 12.690          O  
ATOM   3624  CB  PHE A 225      15.619 -19.351  19.461  1.00 17.610          C  
ATOM   3625  CG  PHE A 225      14.216 -18.741  19.534  1.00 17.610          C  
ATOM   3626  CD1 PHE A 225      13.131 -19.473  20.006  1.00 17.610          C  
ATOM   3627  CD2 PHE A 225      13.988 -17.451  19.117  1.00 17.610          C  
ATOM   3628  CE1 PHE A 225      11.866 -18.929  20.069  1.00 17.610          C  
ATOM   3629  CE2 PHE A 225      12.722 -16.897  19.172  1.00 17.610          C  
ATOM   3630  CZ  PHE A 225      11.661 -17.640  19.651  1.00 17.610          C  
ATOM   3631  H   PHE A 225      14.995 -18.647  16.725  1.00 15.140          H  
ATOM   3632  HA  PHE A 225      17.016 -20.316  18.137  1.00 15.070          H  
ATOM   3633 1HB  PHE A 225      15.690 -20.126  20.225  1.00 21.130          H  
ATOM   3634 2HB  PHE A 225      16.340 -18.577  19.721  1.00 21.130          H  
ATOM   3635  HD1 PHE A 225      13.291 -20.498  20.347  1.00 21.130          H  
ATOM   3636  HD2 PHE A 225      14.823 -16.870  18.745  1.00 21.130          H  
ATOM   3637  HE1 PHE A 225      11.037 -19.526  20.452  1.00 21.130          H  
ATOM   3638  HE2 PHE A 225      12.552 -15.864  18.840  1.00 21.130          H  
ATOM   3639  HZ  PHE A 225      10.666 -17.198  19.695  1.00 21.130          H  
ATOM   3640  N   ASN A 226      14.821 -21.429  16.547  1.00 13.040          N  
ATOM   3641  CA  ASN A 226      13.907 -22.502  16.223  1.00 13.400          C  
ATOM   3642  C   ASN A 226      14.538 -23.875  16.143  1.00 13.320          C  
ATOM   3643  O   ASN A 226      15.747 -24.052  16.305  1.00 13.710          O  
ATOM   3644  CB  ASN A 226      13.188 -22.192  14.929  1.00 18.620          C  
ATOM   3645  CG  ASN A 226      14.118 -22.118  13.799  1.00 18.620          C  
ATOM   3646  OD1 ASN A 226      15.271 -21.705  13.990  1.00 18.620          O  
ATOM   3647  ND2 ASN A 226      13.680 -22.517  12.635  1.00 18.620          N  
ATOM   3648  H   ASN A 226      15.283 -20.945  15.782  1.00 15.650          H  
ATOM   3649  HA  ASN A 226      13.170 -22.551  17.008  1.00 16.080          H  
ATOM   3650 1HB  ASN A 226      12.429 -22.943  14.715  1.00 22.340          H  
ATOM   3651 2HB  ASN A 226      12.685 -21.236  15.027  1.00 22.340          H  
ATOM   3652 1HD2 ASN A 226      14.285 -22.496  11.839  1.00 22.340          H  
ATOM   3653 2HD2 ASN A 226      12.745 -22.859  12.542  1.00 22.340          H  
ATOM   3654  N   ILE A 227      13.681 -24.846  15.868  1.00 12.970          N  
ATOM   3655  CA  ILE A 227      14.055 -26.223  15.689  1.00 13.010          C  
ATOM   3656  C   ILE A 227      13.739 -26.510  14.218  1.00 12.460          C  
ATOM   3657  O   ILE A 227      12.653 -26.134  13.778  1.00 12.040          O  
ATOM   3658  CB  ILE A 227      13.225 -27.127  16.630  1.00 18.200          C  
ATOM   3659  CG1 ILE A 227      13.354 -26.642  18.122  1.00 18.200          C  
ATOM   3660  CG2 ILE A 227      13.637 -28.593  16.487  1.00 18.200          C  
ATOM   3661  CD1 ILE A 227      14.747 -26.677  18.729  1.00 18.200          C  
ATOM   3662  H   ILE A 227      12.704 -24.614  15.761  1.00 15.560          H  
ATOM   3663  HA  ILE A 227      15.111 -26.330  15.895  1.00 15.610          H  
ATOM   3664  HB  ILE A 227      12.169 -27.044  16.363  1.00 21.840          H  
ATOM   3665 1HG1 ILE A 227      12.994 -25.622  18.179  1.00 21.840          H  
ATOM   3666 2HG1 ILE A 227      12.714 -27.263  18.739  1.00 21.840          H  
ATOM   3667 1HG2 ILE A 227      13.023 -29.212  17.136  1.00 21.840          H  
ATOM   3668 2HG2 ILE A 227      13.487 -28.908  15.453  1.00 21.840          H  
ATOM   3669 3HG2 ILE A 227      14.676 -28.728  16.753  1.00 21.840          H  
ATOM   3670 1HD1 ILE A 227      14.688 -26.316  19.755  1.00 21.840          H  
ATOM   3671 2HD1 ILE A 227      15.135 -27.693  18.738  1.00 21.840          H  
ATOM   3672 3HD1 ILE A 227      15.422 -26.034  18.167  1.00 21.840          H  
ATOM   3673  N   PRO A 228      14.659 -27.085  13.423  1.00 12.630          N  
ATOM   3674  CA  PRO A 228      14.477 -27.392  12.012  1.00 12.360          C  
ATOM   3675  C   PRO A 228      13.435 -28.485  11.816  1.00 12.040          C  
ATOM   3676  O   PRO A 228      13.282 -29.346  12.688  1.00 11.810          O  
ATOM   3677  CB  PRO A 228      15.876 -27.836  11.575  1.00 18.540          C  
ATOM   3678  CG  PRO A 228      16.537 -28.342  12.839  1.00 18.540          C  
ATOM   3679  CD  PRO A 228      15.981 -27.472  13.953  1.00 18.540          C  
ATOM   3680  HA  PRO A 228      14.175 -26.474  11.485  1.00 14.830          H  
ATOM   3681 1HB  PRO A 228      15.791 -28.601  10.799  1.00 22.250          H  
ATOM   3682 2HB  PRO A 228      16.415 -26.989  11.125  1.00 22.250          H  
ATOM   3683 1HG  PRO A 228      16.297 -29.407  12.986  1.00 22.250          H  
ATOM   3684 2HG  PRO A 228      17.634 -28.271  12.750  1.00 22.250          H  
ATOM   3685 1HD  PRO A 228      15.896 -28.095  14.844  1.00 22.250          H  
ATOM   3686 2HD  PRO A 228      16.613 -26.580  14.116  1.00 22.250          H  
ATOM   3687  N   ASP A 229      12.815 -28.487  10.626  1.00 12.160          N  
ATOM   3688  CA  ASP A 229      11.773 -29.422  10.157  1.00 12.060          C  
ATOM   3689  C   ASP A 229      11.998 -30.916  10.408  1.00 11.960          C  
ATOM   3690  O   ASP A 229      11.051 -31.702  10.357  1.00 12.050          O  
ATOM   3691  CB  ASP A 229      11.585 -29.253   8.647  1.00 16.920          C  
ATOM   3692  CG  ASP A 229      10.946 -27.928   8.242  1.00 16.920          C  
ATOM   3693  OD1 ASP A 229      10.438 -27.236   9.089  1.00 16.920          O  
ATOM   3694  OD2 ASP A 229      10.991 -27.616   7.080  1.00 16.920          O  
ATOM   3695  H   ASP A 229      13.032 -27.723   9.996  1.00 14.590          H  
ATOM   3696  HA  ASP A 229      10.843 -29.142  10.655  1.00 14.470          H  
ATOM   3697 1HB  ASP A 229      12.553 -29.339   8.151  1.00 20.310          H  
ATOM   3698 2HB  ASP A 229      10.960 -30.065   8.272  1.00 20.310          H  
ATOM   3699  N   TYR A 230      13.239 -31.315  10.650  1.00 11.920          N  
ATOM   3700  CA  TYR A 230      13.585 -32.709  10.878  1.00 12.020          C  
ATOM   3701  C   TYR A 230      13.034 -33.180  12.229  1.00 11.460          C  
ATOM   3702  O   TYR A 230      12.830 -34.377  12.451  1.00 11.310          O  
ATOM   3703  CB  TYR A 230      15.100 -32.860  10.841  1.00 16.790          C  
ATOM   3704  CG  TYR A 230      15.664 -32.564   9.484  1.00 16.790          C  
ATOM   3705  CD1 TYR A 230      16.333 -31.370   9.276  1.00 16.790          C  
ATOM   3706  CD2 TYR A 230      15.502 -33.462   8.443  1.00 16.790          C  
ATOM   3707  CE1 TYR A 230      16.842 -31.072   8.034  1.00 16.790          C  
ATOM   3708  CE2 TYR A 230      16.013 -33.165   7.195  1.00 16.790          C  
ATOM   3709  CZ  TYR A 230      16.680 -31.975   6.989  1.00 16.790          C  
ATOM   3710  OH  TYR A 230      17.187 -31.680   5.745  1.00 16.790          O  
ATOM   3711  H   TYR A 230      13.972 -30.621  10.665  1.00 14.300          H  
ATOM   3712  HA  TYR A 230      13.133 -33.318  10.096  1.00 14.420          H  
ATOM   3713 1HB  TYR A 230      15.553 -32.178  11.562  1.00 20.150          H  
ATOM   3714 2HB  TYR A 230      15.380 -33.875  11.119  1.00 20.150          H  
ATOM   3715  HD1 TYR A 230      16.458 -30.669  10.095  1.00 20.150          H  
ATOM   3716  HD2 TYR A 230      14.973 -34.401   8.606  1.00 20.150          H  
ATOM   3717  HE1 TYR A 230      17.368 -30.131   7.872  1.00 20.150          H  
ATOM   3718  HE2 TYR A 230      15.888 -33.869   6.372  1.00 20.150          H  
ATOM   3719  HH  TYR A 230      17.618 -30.822   5.770  1.00 20.150          H  
ATOM   3720  N   LYS A 231      12.831 -32.232  13.143  1.00 11.300          N  
ATOM   3721  CA  LYS A 231      12.319 -32.499  14.474  1.00 10.860          C  
ATOM   3722  C   LYS A 231      11.175 -31.520  14.769  1.00 10.320          C  
ATOM   3723  O   LYS A 231      11.432 -30.418  15.252  1.00 10.470          O  
ATOM   3724  CB  LYS A 231      13.425 -32.336  15.514  1.00 15.380          C  
ATOM   3725  CG  LYS A 231      13.008 -32.650  16.944  1.00 15.380          C  
ATOM   3726  CD  LYS A 231      14.170 -32.449  17.904  1.00 15.380          C  
ATOM   3727  CE  LYS A 231      13.759 -32.712  19.341  1.00 15.380          C  
ATOM   3728  NZ  LYS A 231      14.885 -32.491  20.283  1.00 15.380          N  
ATOM   3729  H   LYS A 231      13.021 -31.256  12.887  1.00 13.560          H  
ATOM   3730  HA  LYS A 231      11.976 -33.525  14.513  1.00 13.030          H  
ATOM   3731 1HB  LYS A 231      14.250 -33.002  15.259  1.00 18.460          H  
ATOM   3732 2HB  LYS A 231      13.811 -31.324  15.479  1.00 18.460          H  
ATOM   3733 1HG  LYS A 231      12.187 -32.002  17.240  1.00 18.460          H  
ATOM   3734 2HG  LYS A 231      12.670 -33.684  17.005  1.00 18.460          H  
ATOM   3735 1HD  LYS A 231      14.989 -33.113  17.634  1.00 18.460          H  
ATOM   3736 2HD  LYS A 231      14.519 -31.417  17.829  1.00 18.460          H  
ATOM   3737 1HE  LYS A 231      12.942 -32.045  19.602  1.00 18.460          H  
ATOM   3738 2HE  LYS A 231      13.416 -33.741  19.434  1.00 18.460          H  
ATOM   3739 1HZ  LYS A 231      14.573 -32.670  21.226  1.00 18.460          H  
ATOM   3740 2HZ  LYS A 231      15.644 -33.115  20.055  1.00 18.460          H  
ATOM   3741 3HZ  LYS A 231      15.207 -31.532  20.211  1.00 18.460          H  
ATOM   3742  N   PRO A 232       9.900 -31.900  14.583  1.00  9.920          N  
ATOM   3743  CA  PRO A 232       8.736 -31.032  14.711  1.00  9.270          C  
ATOM   3744  C   PRO A 232       8.351 -30.774  16.168  1.00  8.850          C  
ATOM   3745  O   PRO A 232       7.284 -31.185  16.624  1.00  9.160          O  
ATOM   3746  CB  PRO A 232       7.663 -31.832  13.962  1.00 13.900          C  
ATOM   3747  CG  PRO A 232       8.042 -33.279  14.203  1.00 13.900          C  
ATOM   3748  CD  PRO A 232       9.576 -33.289  14.198  1.00 13.900          C  
ATOM   3749  HA  PRO A 232       8.942 -30.081  14.196  1.00 11.120          H  
ATOM   3750 1HB  PRO A 232       6.662 -31.577  14.346  1.00 16.690          H  
ATOM   3751 2HB  PRO A 232       7.672 -31.561  12.894  1.00 16.690          H  
ATOM   3752 1HG  PRO A 232       7.614 -33.626  15.158  1.00 16.690          H  
ATOM   3753 2HG  PRO A 232       7.616 -33.917  13.413  1.00 16.690          H  
ATOM   3754 1HD  PRO A 232       9.915 -34.006  14.960  1.00 16.690          H  
ATOM   3755 2HD  PRO A 232       9.971 -33.516  13.187  1.00 16.690          H  
ATOM   3756  N   GLN A 233       9.260 -30.126  16.883  1.00  8.390          N  
ATOM   3757  CA  GLN A 233       9.112 -29.771  18.286  1.00  7.960          C  
ATOM   3758  C   GLN A 233       8.351 -28.463  18.419  1.00  7.320          C  
ATOM   3759  O   GLN A 233       8.607 -27.526  17.665  1.00  7.670          O  
ATOM   3760  CB  GLN A 233      10.496 -29.633  18.919  1.00 11.320          C  
ATOM   3761  CG  GLN A 233      10.518 -29.353  20.395  1.00 11.320          C  
ATOM   3762  CD  GLN A 233      11.927 -29.312  20.941  1.00 11.320          C  
ATOM   3763  OE1 GLN A 233      12.918 -29.490  20.222  1.00 11.320          O  
ATOM   3764  NE2 GLN A 233      12.022 -29.068  22.234  1.00 11.320          N  
ATOM   3765  H   GLN A 233      10.116 -29.858  16.394  1.00 10.070          H  
ATOM   3766  HA  GLN A 233       8.550 -30.554  18.793  1.00  9.550          H  
ATOM   3767 1HB  GLN A 233      11.066 -30.534  18.739  1.00 13.580          H  
ATOM   3768 2HB  GLN A 233      11.013 -28.823  18.428  1.00 13.580          H  
ATOM   3769 1HG  GLN A 233      10.064 -28.379  20.585  1.00 13.580          H  
ATOM   3770 2HG  GLN A 233       9.967 -30.133  20.918  1.00 13.580          H  
ATOM   3771 1HE2 GLN A 233      12.917 -29.019  22.679  1.00 13.580          H  
ATOM   3772 2HE2 GLN A 233      11.182 -28.917  22.758  1.00 13.580          H  
ATOM   3773  N   SER A 234       7.426 -28.381  19.374  1.00  6.660          N  
ATOM   3774  CA  SER A 234       6.708 -27.132  19.597  1.00  6.200          C  
ATOM   3775  C   SER A 234       7.697 -26.041  19.977  1.00  5.860          C  
ATOM   3776  O   SER A 234       8.549 -26.243  20.848  1.00  6.270          O  
ATOM   3777  CB  SER A 234       5.684 -27.304  20.703  1.00  8.860          C  
ATOM   3778  OG  SER A 234       4.706 -28.246  20.353  1.00  8.860          O  
ATOM   3779  H   SER A 234       7.211 -29.183  19.951  1.00  7.990          H  
ATOM   3780  HA  SER A 234       6.204 -26.845  18.672  1.00  7.440          H  
ATOM   3781 1HB  SER A 234       6.189 -27.619  21.617  1.00 10.640          H  
ATOM   3782 2HB  SER A 234       5.212 -26.344  20.907  1.00 10.640          H  
ATOM   3783  HG  SER A 234       4.099 -28.289  21.098  1.00 10.640          H  
ATOM   3784  N   LEU A 235       7.545 -24.855  19.397  1.00  5.480          N  
ATOM   3785  CA  LEU A 235       8.456 -23.770  19.722  1.00  5.430          C  
ATOM   3786  C   LEU A 235       7.786 -22.676  20.538  1.00  5.040          C  
ATOM   3787  O   LEU A 235       6.657 -22.273  20.251  1.00  5.010          O  
ATOM   3788  CB  LEU A 235       9.032 -23.164  18.427  1.00  7.620          C  
ATOM   3789  CG  LEU A 235      10.169 -22.101  18.581  1.00  7.620          C  
ATOM   3790  CD1 LEU A 235      11.417 -22.800  19.113  1.00  7.620          C  
ATOM   3791  CD2 LEU A 235      10.454 -21.445  17.238  1.00  7.620          C  
ATOM   3792  H   LEU A 235       6.822 -24.726  18.703  1.00  6.580          H  
ATOM   3793  HA  LEU A 235       9.263 -24.182  20.319  1.00  6.520          H  
ATOM   3794 1HB  LEU A 235       9.418 -23.980  17.816  1.00  9.150          H  
ATOM   3795 2HB  LEU A 235       8.214 -22.692  17.884  1.00  9.150          H  
ATOM   3796  HG  LEU A 235       9.878 -21.329  19.288  1.00  9.150          H  
ATOM   3797 1HD1 LEU A 235      12.207 -22.085  19.212  1.00  9.150          H  
ATOM   3798 2HD1 LEU A 235      11.232 -23.242  20.081  1.00  9.150          H  
ATOM   3799 3HD1 LEU A 235      11.717 -23.578  18.424  1.00  9.150          H  
ATOM   3800 1HD2 LEU A 235      11.258 -20.711  17.353  1.00  9.150          H  
ATOM   3801 2HD2 LEU A 235      10.749 -22.206  16.525  1.00  9.150          H  
ATOM   3802 3HD2 LEU A 235       9.553 -20.946  16.884  1.00  9.150          H  
ATOM   3803  N   CYS A 236       8.511 -22.159  21.520  1.00  4.980          N  
ATOM   3804  CA  CYS A 236       8.070 -21.051  22.346  1.00  4.810          C  
ATOM   3805  C   CYS A 236       9.297 -20.312  22.810  1.00  4.420          C  
ATOM   3806  O   CYS A 236      10.409 -20.807  22.640  1.00  4.450          O  
ATOM   3807  CB  CYS A 236       7.350 -21.549  23.594  1.00  6.800          C  
ATOM   3808  SG  CYS A 236       8.455 -22.452  24.737  1.00  6.800          S  
ATOM   3809  H   CYS A 236       9.406 -22.581  21.735  1.00  5.980          H  
ATOM   3810  HA  CYS A 236       7.430 -20.386  21.766  1.00  5.770          H  
ATOM   3811 1HB  CYS A 236       6.916 -20.710  24.133  1.00  8.160          H  
ATOM   3812 2HB  CYS A 236       6.540 -22.216  23.301  1.00  8.160          H  
ATOM   3813  HG  CYS A 236       9.283 -21.401  25.043  1.00  8.160          H  
ATOM   3814  N   GLN A 237       9.115 -19.159  23.449  1.00  4.380          N  
ATOM   3815  CA  GLN A 237      10.270 -18.478  24.001  1.00  4.420          C  
ATOM   3816  C   GLN A 237      10.991 -19.538  24.825  1.00  4.340          C  
ATOM   3817  O   GLN A 237      10.375 -20.103  25.741  1.00  4.240          O  
ATOM   3818  CB  GLN A 237       9.823 -17.308  24.878  1.00  6.170          C  
ATOM   3819  CG  GLN A 237      10.943 -16.503  25.512  1.00  6.170          C  
ATOM   3820  CD  GLN A 237      10.428 -15.373  26.368  1.00  6.170          C  
ATOM   3821  OE1 GLN A 237       9.222 -15.232  26.584  1.00  6.170          O  
ATOM   3822  NE2 GLN A 237      11.340 -14.551  26.866  1.00  6.170          N  
ATOM   3823  H   GLN A 237       8.186 -18.771  23.554  1.00  5.260          H  
ATOM   3824  HA  GLN A 237      10.881 -18.116  23.179  1.00  5.300          H  
ATOM   3825 1HB  GLN A 237       9.223 -16.620  24.283  1.00  7.410          H  
ATOM   3826 2HB  GLN A 237       9.195 -17.682  25.650  1.00  7.410          H  
ATOM   3827 1HG  GLN A 237      11.535 -17.153  26.150  1.00  7.410          H  
ATOM   3828 2HG  GLN A 237      11.570 -16.067  24.732  1.00  7.410          H  
ATOM   3829 1HE2 GLN A 237      11.063 -13.785  27.446  1.00  7.410          H  
ATOM   3830 2HE2 GLN A 237      12.343 -14.685  26.654  1.00  7.410          H  
ATOM   3831  N   PRO A 238      12.303 -19.763  24.613  1.00  4.490          N  
ATOM   3832  CA  PRO A 238      13.053 -20.825  25.245  1.00  4.560          C  
ATOM   3833  C   PRO A 238      13.075 -20.765  26.754  1.00  4.300          C  
ATOM   3834  O   PRO A 238      13.159 -21.814  27.389  1.00  4.360          O  
ATOM   3835  CB  PRO A 238      14.460 -20.649  24.647  1.00  6.840          C  
ATOM   3836  CG  PRO A 238      14.518 -19.216  24.162  1.00  6.840          C  
ATOM   3837  CD  PRO A 238      13.108 -18.893  23.732  1.00  6.840          C  
ATOM   3838  HA  PRO A 238      12.620 -21.783  24.916  1.00  5.470          H  
ATOM   3839 1HB  PRO A 238      15.219 -20.867  25.422  1.00  8.210          H  
ATOM   3840 2HB  PRO A 238      14.613 -21.376  23.834  1.00  8.210          H  
ATOM   3841 1HG  PRO A 238      14.889 -18.552  24.963  1.00  8.210          H  
ATOM   3842 2HG  PRO A 238      15.232 -19.130  23.326  1.00  8.210          H  
ATOM   3843 1HD  PRO A 238      12.935 -17.829  23.907  1.00  8.210          H  
ATOM   3844 2HD  PRO A 238      12.955 -19.172  22.699  1.00  8.210          H  
ATOM   3845  N   GLU A 239      12.896 -19.580  27.346  1.00  4.120          N  
ATOM   3846  CA  GLU A 239      12.913 -19.525  28.791  1.00  4.010          C  
ATOM   3847  C   GLU A 239      11.674 -18.849  29.360  1.00  3.800          C  
ATOM   3848  O   GLU A 239      11.786 -18.091  30.318  1.00  3.800          O  
ATOM   3849  CB  GLU A 239      14.147 -18.736  29.261  1.00  5.660          C  
ATOM   3850  CG  GLU A 239      15.528 -19.296  28.832  1.00  5.660          C  
ATOM   3851  CD  GLU A 239      15.889 -20.618  29.461  1.00  5.660          C  
ATOM   3852  OE1 GLU A 239      15.324 -20.938  30.476  1.00  5.660          O  
ATOM   3853  OE2 GLU A 239      16.746 -21.297  28.937  1.00  5.660          O  
ATOM   3854  H   GLU A 239      12.837 -18.717  26.826  1.00  4.940          H  
ATOM   3855  HA  GLU A 239      12.963 -20.541  29.189  1.00  4.810          H  
ATOM   3856 1HB  GLU A 239      14.079 -17.713  28.883  1.00  6.790          H  
ATOM   3857 2HB  GLU A 239      14.143 -18.675  30.350  1.00  6.790          H  
ATOM   3858 1HG  GLU A 239      15.543 -19.409  27.750  1.00  6.790          H  
ATOM   3859 2HG  GLU A 239      16.291 -18.562  29.097  1.00  6.790          H  
ATOM   3860  N   ILE A 240      10.491 -19.182  28.835  1.00  3.760          N  
ATOM   3861  CA  ILE A 240       9.245 -18.659  29.414  1.00  3.740          C  
ATOM   3862  C   ILE A 240       8.857 -19.377  30.697  1.00  3.630          C  
ATOM   3863  O   ILE A 240       8.318 -18.770  31.632  1.00  3.810          O  
ATOM   3864  CB  ILE A 240       8.060 -18.640  28.418  1.00  5.240          C  
ATOM   3865  CG1 ILE A 240       6.834 -17.840  29.025  1.00  5.240          C  
ATOM   3866  CG2 ILE A 240       7.636 -20.054  27.972  1.00  5.240          C  
ATOM   3867  CD1 ILE A 240       7.077 -16.352  29.295  1.00  5.240          C  
ATOM   3868  H   ILE A 240      10.480 -19.758  27.984  1.00  4.510          H  
ATOM   3869  HA  ILE A 240       9.446 -17.625  29.669  1.00  4.490          H  
ATOM   3870  HB  ILE A 240       8.373 -18.096  27.560  1.00  6.290          H  
ATOM   3871 1HG1 ILE A 240       6.012 -17.914  28.318  1.00  6.290          H  
ATOM   3872 2HG1 ILE A 240       6.521 -18.307  29.959  1.00  6.290          H  
ATOM   3873 1HG2 ILE A 240       6.832 -19.972  27.243  1.00  6.290          H  
ATOM   3874 2HG2 ILE A 240       8.480 -20.562  27.511  1.00  6.290          H  
ATOM   3875 3HG2 ILE A 240       7.280 -20.638  28.817  1.00  6.290          H  
ATOM   3876 1HD1 ILE A 240       6.161 -15.906  29.680  1.00  6.290          H  
ATOM   3877 2HD1 ILE A 240       7.864 -16.207  30.027  1.00  6.290          H  
ATOM   3878 3HD1 ILE A 240       7.356 -15.856  28.364  1.00  6.290          H  
ATOM   3879  N   THR A 241       9.150 -20.676  30.743  1.00  3.520          N  
ATOM   3880  CA  THR A 241       8.831 -21.532  31.868  1.00  3.630          C  
ATOM   3881  C   THR A 241       9.314 -20.902  33.158  1.00  3.550          C  
ATOM   3882  O   THR A 241       8.624 -20.964  34.177  1.00  3.720          O  
ATOM   3883  CB  THR A 241       9.464 -22.931  31.700  1.00  5.040          C  
ATOM   3884  OG1 THR A 241       8.965 -23.545  30.498  1.00  5.040          O  
ATOM   3885  CG2 THR A 241       9.099 -23.799  32.893  1.00  5.040          C  
ATOM   3886  H   THR A 241       9.600 -21.095  29.941  1.00  4.220          H  
ATOM   3887  HA  THR A 241       7.750 -21.646  31.928  1.00  4.360          H  
ATOM   3888  HB  THR A 241      10.549 -22.839  31.631  1.00  6.050          H  
ATOM   3889  HG1 THR A 241       9.454 -24.356  30.322  1.00  6.050          H  
ATOM   3890 1HG2 THR A 241       9.539 -24.785  32.771  1.00  6.050          H  
ATOM   3891 2HG2 THR A 241       9.479 -23.352  33.797  1.00  6.050          H  
ATOM   3892 3HG2 THR A 241       8.016 -23.891  32.960  1.00  6.050          H  
ATOM   3893  N   ASN A 242      10.508 -20.312  33.125  1.00  3.470          N  
ATOM   3894  CA  ASN A 242      11.072 -19.706  34.307  1.00  3.620          C  
ATOM   3895  C   ASN A 242      10.223 -18.574  34.872  1.00  3.420          C  
ATOM   3896  O   ASN A 242      10.195 -18.419  36.085  1.00  3.780          O  
ATOM   3897  CB  ASN A 242      12.457 -19.187  34.017  1.00  5.010          C  
ATOM   3898  CG  ASN A 242      13.453 -20.267  33.866  1.00  5.010          C  
ATOM   3899  OD1 ASN A 242      13.259 -21.405  34.309  1.00  5.010          O  
ATOM   3900  ND2 ASN A 242      14.532 -19.940  33.230  1.00  5.010          N  
ATOM   3901  H   ASN A 242      11.033 -20.303  32.261  1.00  4.160          H  
ATOM   3902  HA  ASN A 242      11.142 -20.474  35.080  1.00  4.340          H  
ATOM   3903 1HB  ASN A 242      12.440 -18.611  33.096  1.00  6.010          H  
ATOM   3904 2HB  ASN A 242      12.776 -18.520  34.816  1.00  6.010          H  
ATOM   3905 1HD2 ASN A 242      15.253 -20.623  33.081  1.00  6.010          H  
ATOM   3906 2HD2 ASN A 242      14.645 -19.011  32.878  1.00  6.010          H  
ATOM   3907  N   LEU A 243       9.524 -17.787  34.036  1.00  3.090          N  
ATOM   3908  CA  LEU A 243       8.714 -16.680  34.545  1.00  3.050          C  
ATOM   3909  C   LEU A 243       7.534 -17.212  35.272  1.00  2.940          C  
ATOM   3910  O   LEU A 243       7.120 -16.675  36.307  1.00  3.300          O  
ATOM   3911  CB  LEU A 243       8.246 -15.763  33.422  1.00  4.290          C  
ATOM   3912  CG  LEU A 243       7.385 -14.541  33.794  1.00  4.290          C  
ATOM   3913  CD1 LEU A 243       8.082 -13.638  34.819  1.00  4.290          C  
ATOM   3914  CD2 LEU A 243       7.172 -13.759  32.512  1.00  4.290          C  
ATOM   3915  H   LEU A 243       9.507 -17.972  33.032  1.00  3.710          H  
ATOM   3916  HA  LEU A 243       9.315 -16.119  35.249  1.00  3.660          H  
ATOM   3917 1HB  LEU A 243       9.082 -15.394  32.926  1.00  5.140          H  
ATOM   3918 2HB  LEU A 243       7.676 -16.365  32.712  1.00  5.140          H  
ATOM   3919  HG  LEU A 243       6.432 -14.864  34.209  1.00  5.140          H  
ATOM   3920 1HD1 LEU A 243       7.451 -12.770  35.028  1.00  5.140          H  
ATOM   3921 2HD1 LEU A 243       8.257 -14.173  35.749  1.00  5.140          H  
ATOM   3922 3HD1 LEU A 243       9.025 -13.300  34.408  1.00  5.140          H  
ATOM   3923 1HD2 LEU A 243       6.582 -12.884  32.706  1.00  5.140          H  
ATOM   3924 2HD2 LEU A 243       8.139 -13.441  32.110  1.00  5.140          H  
ATOM   3925 3HD2 LEU A 243       6.665 -14.382  31.781  1.00  5.140          H  
ATOM   3926  N   ILE A 244       6.967 -18.255  34.702  1.00  2.670          N  
ATOM   3927  CA  ILE A 244       5.806 -18.875  35.278  1.00  2.790          C  
ATOM   3928  C   ILE A 244       6.204 -19.413  36.649  1.00  2.690          C  
ATOM   3929  O   ILE A 244       5.515 -19.168  37.646  1.00  2.780          O  
ATOM   3930  CB  ILE A 244       5.312 -19.997  34.354  1.00  3.860          C  
ATOM   3931  CG1 ILE A 244       4.803 -19.350  33.028  1.00  3.860          C  
ATOM   3932  CG2 ILE A 244       4.204 -20.808  35.065  1.00  3.860          C  
ATOM   3933  CD1 ILE A 244       4.592 -20.318  31.885  1.00  3.860          C  
ATOM   3934  H   ILE A 244       7.371 -18.593  33.818  1.00  3.200          H  
ATOM   3935  HA  ILE A 244       5.024 -18.127  35.402  1.00  3.350          H  
ATOM   3936  HB  ILE A 244       6.138 -20.656  34.103  1.00  4.630          H  
ATOM   3937 1HG1 ILE A 244       3.864 -18.841  33.231  1.00  4.630          H  
ATOM   3938 2HG1 ILE A 244       5.532 -18.607  32.699  1.00  4.630          H  
ATOM   3939 1HG2 ILE A 244       3.852 -21.602  34.419  1.00  4.630          H  
ATOM   3940 2HG2 ILE A 244       4.593 -21.252  35.981  1.00  4.630          H  
ATOM   3941 3HG2 ILE A 244       3.373 -20.146  35.314  1.00  4.630          H  
ATOM   3942 1HD1 ILE A 244       4.247 -19.766  31.009  1.00  4.630          H  
ATOM   3943 2HD1 ILE A 244       5.533 -20.810  31.649  1.00  4.630          H  
ATOM   3944 3HD1 ILE A 244       3.851 -21.061  32.151  1.00  4.630          H  
ATOM   3945  N   GLN A 245       7.341 -20.123  36.700  1.00  2.710          N  
ATOM   3946  CA  GLN A 245       7.827 -20.674  37.952  1.00  2.910          C  
ATOM   3947  C   GLN A 245       8.186 -19.587  38.959  1.00  2.990          C  
ATOM   3948  O   GLN A 245       7.827 -19.716  40.130  1.00  3.100          O  
ATOM   3949  CB  GLN A 245       9.050 -21.543  37.695  1.00  3.990          C  
ATOM   3950  CG  GLN A 245       8.770 -22.830  36.960  1.00  3.990          C  
ATOM   3951  CD  GLN A 245      10.049 -23.531  36.606  1.00  3.990          C  
ATOM   3952  OE1 GLN A 245      11.120 -22.926  36.695  1.00  3.990          O  
ATOM   3953  NE2 GLN A 245       9.958 -24.794  36.213  1.00  3.990          N  
ATOM   3954  H   GLN A 245       7.858 -20.305  35.834  1.00  3.250          H  
ATOM   3955  HA  GLN A 245       7.042 -21.290  38.384  1.00  3.490          H  
ATOM   3956 1HB  GLN A 245       9.775 -20.973  37.117  1.00  4.790          H  
ATOM   3957 2HB  GLN A 245       9.519 -21.802  38.639  1.00  4.790          H  
ATOM   3958 1HG  GLN A 245       8.183 -23.482  37.603  1.00  4.790          H  
ATOM   3959 2HG  GLN A 245       8.223 -22.614  36.047  1.00  4.790          H  
ATOM   3960 1HE2 GLN A 245      10.785 -25.301  35.968  1.00  4.790          H  
ATOM   3961 2HE2 GLN A 245       9.064 -25.242  36.159  1.00  4.790          H  
ATOM   3962  N   TYR A 246       8.850 -18.497  38.533  1.00  3.070          N  
ATOM   3963  CA  TYR A 246       9.185 -17.443  39.477  1.00  3.340          C  
ATOM   3964  C   TYR A 246       7.935 -16.842  40.064  1.00  3.250          C  
ATOM   3965  O   TYR A 246       7.860 -16.653  41.275  1.00  3.380          O  
ATOM   3966  CB  TYR A 246      10.074 -16.339  38.861  1.00  4.570          C  
ATOM   3967  CG  TYR A 246      11.582 -16.648  38.903  1.00  4.570          C  
ATOM   3968  CD1 TYR A 246      12.285 -16.968  37.754  1.00  4.570          C  
ATOM   3969  CD2 TYR A 246      12.255 -16.611  40.128  1.00  4.570          C  
ATOM   3970  CE1 TYR A 246      13.618 -17.284  37.814  1.00  4.570          C  
ATOM   3971  CE2 TYR A 246      13.605 -16.916  40.186  1.00  4.570          C  
ATOM   3972  CZ  TYR A 246      14.282 -17.270  39.032  1.00  4.570          C  
ATOM   3973  OH  TYR A 246      15.622 -17.609  39.088  1.00  4.570          O  
ATOM   3974  H   TYR A 246       9.167 -18.426  37.567  1.00  3.680          H  
ATOM   3975  HA  TYR A 246       9.745 -17.888  40.294  1.00  4.010          H  
ATOM   3976 1HB  TYR A 246       9.786 -16.199  37.817  1.00  5.480          H  
ATOM   3977 2HB  TYR A 246       9.899 -15.400  39.370  1.00  5.480          H  
ATOM   3978  HD1 TYR A 246      11.795 -16.984  36.808  1.00  5.480          H  
ATOM   3979  HD2 TYR A 246      11.713 -16.352  41.043  1.00  5.480          H  
ATOM   3980  HE1 TYR A 246      14.143 -17.550  36.911  1.00  5.480          H  
ATOM   3981  HE2 TYR A 246      14.129 -16.899  41.141  1.00  5.480          H  
ATOM   3982  HH  TYR A 246      15.857 -18.189  38.319  1.00  5.480          H  
ATOM   3983  N   CYS A 247       6.904 -16.608  39.256  1.00  3.140          N  
ATOM   3984  CA  CYS A 247       5.712 -16.001  39.821  1.00  3.260          C  
ATOM   3985  C   CYS A 247       5.132 -16.900  40.911  1.00  3.090          C  
ATOM   3986  O   CYS A 247       4.820 -16.435  42.018  1.00  3.270          O  
ATOM   3987  CB  CYS A 247       4.666 -15.801  38.722  1.00  4.520          C  
ATOM   3988  SG  CYS A 247       5.114 -14.545  37.477  1.00  4.520          S  
ATOM   3989  H   CYS A 247       6.980 -16.781  38.249  1.00  3.770          H  
ATOM   3990  HA  CYS A 247       5.972 -15.051  40.264  1.00  3.910          H  
ATOM   3991 1HB  CYS A 247       4.505 -16.748  38.198  1.00  5.420          H  
ATOM   3992 2HB  CYS A 247       3.717 -15.509  39.174  1.00  5.420          H  
ATOM   3993  HG  CYS A 247       6.059 -15.309  36.857  1.00  5.420          H  
ATOM   3994  N   LYS A 248       5.093 -18.209  40.644  1.00  2.890          N  
ATOM   3995  CA  LYS A 248       4.539 -19.129  41.617  1.00  2.920          C  
ATOM   3996  C   LYS A 248       5.415 -19.216  42.868  1.00  2.900          C  
ATOM   3997  O   LYS A 248       4.881 -19.281  43.976  1.00  2.980          O  
ATOM   3998  CB  LYS A 248       4.384 -20.530  41.015  1.00  4.080          C  
ATOM   3999  CG  LYS A 248       3.397 -20.666  39.824  1.00  4.080          C  
ATOM   4000  CD  LYS A 248       1.942 -20.346  40.155  1.00  4.080          C  
ATOM   4001  CE  LYS A 248       1.048 -20.680  38.946  1.00  4.080          C  
ATOM   4002  NZ  LYS A 248      -0.398 -20.310  39.156  1.00  4.080          N  
ATOM   4003  H   LYS A 248       5.381 -18.546  39.717  1.00  3.470          H  
ATOM   4004  HA  LYS A 248       3.564 -18.758  41.925  1.00  3.500          H  
ATOM   4005 1HB  LYS A 248       5.362 -20.865  40.659  1.00  4.890          H  
ATOM   4006 2HB  LYS A 248       4.070 -21.221  41.794  1.00  4.890          H  
ATOM   4007 1HG  LYS A 248       3.702 -19.987  39.041  1.00  4.890          H  
ATOM   4008 2HG  LYS A 248       3.458 -21.679  39.430  1.00  4.890          H  
ATOM   4009 1HD  LYS A 248       1.617 -20.913  41.032  1.00  4.890          H  
ATOM   4010 2HD  LYS A 248       1.838 -19.281  40.366  1.00  4.890          H  
ATOM   4011 1HE  LYS A 248       1.423 -20.154  38.069  1.00  4.890          H  
ATOM   4012 2HE  LYS A 248       1.105 -21.750  38.768  1.00  4.890          H  
ATOM   4013 1HZ  LYS A 248      -0.925 -20.564  38.336  1.00  4.890          H  
ATOM   4014 2HZ  LYS A 248      -0.769 -20.799  39.956  1.00  4.890          H  
ATOM   4015 3HZ  LYS A 248      -0.507 -19.286  39.296  1.00  4.890          H  
ATOM   4016  N   HIS A 249       6.751 -19.173  42.708  1.00  2.950          N  
ATOM   4017  CA  HIS A 249       7.676 -19.252  43.839  1.00  3.130          C  
ATOM   4018  C   HIS A 249       7.673 -17.977  44.689  1.00  3.170          C  
ATOM   4019  O   HIS A 249       7.696 -18.038  45.921  1.00  3.230          O  
ATOM   4020  CB  HIS A 249       9.119 -19.517  43.383  1.00  4.310          C  
ATOM   4021  CG  HIS A 249       9.380 -20.901  42.841  1.00  4.310          C  
ATOM   4022  ND1 HIS A 249       9.175 -22.047  43.584  1.00  4.310          N  
ATOM   4023  CD2 HIS A 249       9.865 -21.310  41.647  1.00  4.310          C  
ATOM   4024  CE1 HIS A 249       9.504 -23.101  42.855  1.00  4.310          C  
ATOM   4025  NE2 HIS A 249       9.929 -22.681  41.680  1.00  4.310          N  
ATOM   4026  H   HIS A 249       7.130 -19.163  41.756  1.00  3.540          H  
ATOM   4027  HA  HIS A 249       7.384 -20.081  44.473  1.00  3.760          H  
ATOM   4028 1HB  HIS A 249       9.376 -18.803  42.601  1.00  5.170          H  
ATOM   4029 2HB  HIS A 249       9.799 -19.343  44.216  1.00  5.170          H  
ATOM   4030  HD1 HIS A 249       9.033 -22.087  44.574  1.00  5.170          H  
ATOM   4031  HD2 HIS A 249      10.182 -20.766  40.759  1.00  5.170          H  
ATOM   4032  HE1 HIS A 249       9.410 -24.109  43.260  1.00  5.170          H  
ATOM   4033  N   TRP A 250       7.589 -16.804  44.062  1.00  3.300          N  
ATOM   4034  CA  TRP A 250       7.617 -15.552  44.816  1.00  3.630          C  
ATOM   4035  C   TRP A 250       6.470 -15.492  45.805  1.00  3.630          C  
ATOM   4036  O   TRP A 250       6.623 -15.103  46.972  1.00  3.800          O  
ATOM   4037  CB  TRP A 250       7.498 -14.336  43.888  1.00  4.950          C  
ATOM   4038  CG  TRP A 250       8.742 -13.955  43.170  1.00  4.950          C  
ATOM   4039  CD1 TRP A 250       8.961 -13.972  41.840  1.00  4.950          C  
ATOM   4040  CD2 TRP A 250       9.953 -13.493  43.754  1.00  4.950          C  
ATOM   4041  NE1 TRP A 250      10.221 -13.544  41.564  1.00  4.950          N  
ATOM   4042  CE2 TRP A 250      10.838 -13.253  42.711  1.00  4.950          C  
ATOM   4043  CE3 TRP A 250      10.361 -13.261  45.058  1.00  4.950          C  
ATOM   4044  CZ2 TRP A 250      12.079 -12.799  42.923  1.00  4.950          C  
ATOM   4045  CZ3 TRP A 250      11.629 -12.804  45.268  1.00  4.950          C  
ATOM   4046  CH2 TRP A 250      12.472 -12.575  44.216  1.00  4.950          C  
ATOM   4047  H   TRP A 250       7.577 -16.781  43.043  1.00  3.960          H  
ATOM   4048  HA  TRP A 250       8.555 -15.502  45.361  1.00  4.360          H  
ATOM   4049 1HB  TRP A 250       6.744 -14.558  43.128  1.00  5.940          H  
ATOM   4050 2HB  TRP A 250       7.146 -13.489  44.438  1.00  5.940          H  
ATOM   4051  HD1 TRP A 250       8.235 -14.265  41.095  1.00  5.940          H  
ATOM   4052  HE1 TRP A 250      10.632 -13.449  40.649  1.00  5.940          H  
ATOM   4053  HE3 TRP A 250       9.688 -13.443  45.896  1.00  5.940          H  
ATOM   4054  HZ2 TRP A 250      12.740 -12.618  42.114  1.00  5.940          H  
ATOM   4055  HZ3 TRP A 250      11.945 -12.632  46.293  1.00  5.940          H  
ATOM   4056  HH2 TRP A 250      13.479 -12.209  44.401  1.00  5.940          H  
ATOM   4057  N   LEU A 251       5.331 -15.988  45.376  1.00  3.590          N  
ATOM   4058  CA  LEU A 251       4.145 -15.925  46.187  1.00  3.890          C  
ATOM   4059  C   LEU A 251       4.070 -17.043  47.246  1.00  3.710          C  
ATOM   4060  O   LEU A 251       3.085 -17.136  47.984  1.00  4.150          O  
ATOM   4061  CB  LEU A 251       2.939 -15.955  45.245  1.00  5.330          C  
ATOM   4062  CG  LEU A 251       2.866 -14.768  44.184  1.00  5.330          C  
ATOM   4063  CD1 LEU A 251       1.643 -14.989  43.285  1.00  5.330          C  
ATOM   4064  CD2 LEU A 251       2.838 -13.402  44.871  1.00  5.330          C  
ATOM   4065  H   LEU A 251       5.268 -16.297  44.397  1.00  4.310          H  
ATOM   4066  HA  LEU A 251       4.154 -14.987  46.729  1.00  4.670          H  
ATOM   4067 1HB  LEU A 251       2.973 -16.895  44.687  1.00  6.390          H  
ATOM   4068 2HB  LEU A 251       2.024 -15.937  45.841  1.00  6.390          H  
ATOM   4069  HG  LEU A 251       3.741 -14.804  43.541  1.00  6.390          H  
ATOM   4070 1HD1 LEU A 251       1.600 -14.204  42.536  1.00  6.390          H  
ATOM   4071 2HD1 LEU A 251       1.730 -15.956  42.788  1.00  6.390          H  
ATOM   4072 3HD1 LEU A 251       0.738 -14.969  43.877  1.00  6.390          H  
ATOM   4073 1HD2 LEU A 251       2.780 -12.624  44.105  1.00  6.390          H  
ATOM   4074 2HD2 LEU A 251       1.989 -13.345  45.504  1.00  6.390          H  
ATOM   4075 3HD2 LEU A 251       3.732 -13.250  45.461  1.00  6.390          H  
ATOM   4076  N   THR A 252       5.126 -17.861  47.388  1.00  3.230          N  
ATOM   4077  CA  THR A 252       5.102 -18.912  48.404  1.00  3.220          C  
ATOM   4078  C   THR A 252       5.434 -18.418  49.808  1.00  2.950          C  
ATOM   4079  O   THR A 252       5.218 -19.162  50.768  1.00  3.270          O  
ATOM   4080  CB  THR A 252       6.057 -20.088  48.102  1.00  4.510          C  
ATOM   4081  OG1 THR A 252       7.422 -19.631  48.051  1.00  4.510          O  
ATOM   4082  CG2 THR A 252       5.691 -20.770  46.834  1.00  4.510          C  
ATOM   4083  H   THR A 252       5.945 -17.769  46.786  1.00  3.880          H  
ATOM   4084  HA  THR A 252       4.091 -19.317  48.437  1.00  3.860          H  
ATOM   4085  HB  THR A 252       5.976 -20.812  48.909  1.00  5.410          H  
ATOM   4086  HG1 THR A 252       7.535 -18.988  47.322  1.00  5.410          H  
ATOM   4087 1HG2 THR A 252       6.367 -21.601  46.656  1.00  5.410          H  
ATOM   4088 2HG2 THR A 252       4.669 -21.134  46.897  1.00  5.410          H  
ATOM   4089 3HG2 THR A 252       5.767 -20.064  46.043  1.00  5.410          H  
ATOM   4090  N   GLU A 253       5.944 -17.185  49.977  1.00  2.590          N  
ATOM   4091  CA  GLU A 253       6.209 -16.764  51.358  1.00  2.570          C  
ATOM   4092  C   GLU A 253       4.848 -16.861  52.094  1.00  2.610          C  
ATOM   4093  O   GLU A 253       3.843 -16.476  51.496  1.00  3.160          O  
ATOM   4094  CB  GLU A 253       6.825 -15.358  51.418  1.00  3.610          C  
ATOM   4095  CG  GLU A 253       8.268 -15.289  50.868  1.00  3.610          C  
ATOM   4096  CD  GLU A 253       8.968 -13.948  51.093  1.00  3.610          C  
ATOM   4097  OE1 GLU A 253       8.387 -13.085  51.711  1.00  3.610          O  
ATOM   4098  OE2 GLU A 253      10.086 -13.804  50.649  1.00  3.610          O  
ATOM   4099  H   GLU A 253       6.164 -16.578  49.173  1.00  3.110          H  
ATOM   4100  HA  GLU A 253       6.925 -17.439  51.779  1.00  3.080          H  
ATOM   4101 1HB  GLU A 253       6.206 -14.661  50.853  1.00  4.330          H  
ATOM   4102 2HB  GLU A 253       6.849 -15.018  52.440  1.00  4.330          H  
ATOM   4103 1HG  GLU A 253       8.847 -16.074  51.355  1.00  4.330          H  
ATOM   4104 2HG  GLU A 253       8.242 -15.509  49.799  1.00  4.330          H  
ATOM   4105  N   ASP A 254       4.739 -17.386  53.350  1.00  2.440          N  
ATOM   4106  CA  ASP A 254       5.742 -17.805  54.364  1.00  2.600          C  
ATOM   4107  C   ASP A 254       6.511 -16.580  54.848  1.00  2.520          C  
ATOM   4108  O   ASP A 254       7.729 -16.459  54.709  1.00  2.940          O  
ATOM   4109  CB  ASP A 254       6.686 -18.952  53.925  1.00  3.580          C  
ATOM   4110  CG  ASP A 254       7.291 -19.718  55.125  1.00  3.580          C  
ATOM   4111  OD1 ASP A 254       6.693 -19.676  56.178  1.00  3.580          O  
ATOM   4112  OD2 ASP A 254       8.321 -20.348  54.971  1.00  3.580          O  
ATOM   4113  H   ASP A 254       3.784 -17.478  53.661  1.00  2.930          H  
ATOM   4114  HA  ASP A 254       5.196 -18.192  55.225  1.00  3.120          H  
ATOM   4115 1HB  ASP A 254       6.159 -19.648  53.263  1.00  4.290          H  
ATOM   4116 2HB  ASP A 254       7.536 -18.566  53.401  1.00  4.290          H  
ATOM   4117  N   HIS A 255       5.725 -15.660  55.403  1.00  2.260          N  
ATOM   4118  CA  HIS A 255       6.122 -14.376  55.957  1.00  2.260          C  
ATOM   4119  C   HIS A 255       5.270 -14.084  57.192  1.00  2.250          C  
ATOM   4120  O   HIS A 255       4.255 -14.747  57.411  1.00  2.620          O  
ATOM   4121  CB  HIS A 255       5.914 -13.250  54.923  1.00  3.160          C  
ATOM   4122  CG  HIS A 255       4.473 -13.145  54.427  1.00  3.160          C  
ATOM   4123  ND1 HIS A 255       4.031 -13.805  53.298  1.00  3.160          N  
ATOM   4124  CD2 HIS A 255       3.400 -12.494  54.925  1.00  3.160          C  
ATOM   4125  CE1 HIS A 255       2.742 -13.572  53.129  1.00  3.160          C  
ATOM   4126  NE2 HIS A 255       2.324 -12.780  54.099  1.00  3.160          N  
ATOM   4127  H   HIS A 255       4.741 -15.880  55.450  1.00  2.710          H  
ATOM   4128  HA  HIS A 255       7.170 -14.398  56.254  1.00  2.710          H  
ATOM   4129 1HB  HIS A 255       6.182 -12.293  55.367  1.00  3.800          H  
ATOM   4130 2HB  HIS A 255       6.569 -13.403  54.068  1.00  3.800          H  
ATOM   4131  HD1 HIS A 255       4.613 -13.869  52.480  1.00  3.800          H  
ATOM   4132  HD2 HIS A 255       3.284 -11.861  55.800  1.00  3.800          H  
ATOM   4133  HE1 HIS A 255       2.214 -14.017  52.282  1.00  3.800          H  
ATOM   4134  N   ASP A 256       5.674 -13.091  57.986  1.00  2.320          N  
ATOM   4135  CA  ASP A 256       4.915 -12.660  59.162  1.00  2.580          C  
ATOM   4136  C   ASP A 256       5.103 -11.159  59.340  1.00  2.590          C  
ATOM   4137  O   ASP A 256       5.880 -10.535  58.615  1.00  3.130          O  
ATOM   4138  CB  ASP A 256       5.395 -13.439  60.407  1.00  3.510          C  
ATOM   4139  CG  ASP A 256       4.370 -13.525  61.574  1.00  3.510          C  
ATOM   4140  OD1 ASP A 256       3.526 -12.656  61.659  1.00  3.510          O  
ATOM   4141  OD2 ASP A 256       4.466 -14.431  62.365  1.00  3.510          O  
ATOM   4142  H   ASP A 256       6.532 -12.609  57.765  1.00  2.780          H  
ATOM   4143  HA  ASP A 256       3.854 -12.863  58.998  1.00  3.100          H  
ATOM   4144 1HB  ASP A 256       5.657 -14.455  60.111  1.00  4.210          H  
ATOM   4145 2HB  ASP A 256       6.302 -12.973  60.789  1.00  4.210          H  
ATOM   4146  N   PHE A 257       4.481 -10.571  60.351  1.00  2.500          N  
ATOM   4147  CA  PHE A 257       4.560  -9.120  60.504  1.00  2.950          C  
ATOM   4148  C   PHE A 257       5.754  -8.631  61.309  1.00  2.530          C  
ATOM   4149  O   PHE A 257       5.639  -8.144  62.435  1.00  2.810          O  
ATOM   4150  CB  PHE A 257       3.253  -8.562  61.079  1.00  3.950          C  
ATOM   4151  CG  PHE A 257       3.081  -7.046  60.936  1.00  3.950          C  
ATOM   4152  CD1 PHE A 257       3.449  -6.367  59.771  1.00  3.950          C  
ATOM   4153  CD2 PHE A 257       2.507  -6.299  61.962  1.00  3.950          C  
ATOM   4154  CE1 PHE A 257       3.270  -5.028  59.647  1.00  3.950          C  
ATOM   4155  CE2 PHE A 257       2.320  -4.932  61.826  1.00  3.950          C  
ATOM   4156  CZ  PHE A 257       2.706  -4.295  60.663  1.00  3.950          C  
ATOM   4157  H   PHE A 257       3.899 -11.147  60.963  1.00  3.000          H  
ATOM   4158  HA  PHE A 257       4.674  -8.720  59.503  1.00  3.540          H  
ATOM   4159 1HB  PHE A 257       2.406  -9.042  60.590  1.00  4.740          H  
ATOM   4160 2HB  PHE A 257       3.194  -8.808  62.137  1.00  4.740          H  
ATOM   4161  HD1 PHE A 257       3.878  -6.888  58.933  1.00  4.740          H  
ATOM   4162  HD2 PHE A 257       2.197  -6.800  62.877  1.00  4.740          H  
ATOM   4163  HE1 PHE A 257       3.578  -4.568  58.731  1.00  4.740          H  
ATOM   4164  HE2 PHE A 257       1.870  -4.362  62.638  1.00  4.740          H  
ATOM   4165  HZ  PHE A 257       2.564  -3.228  60.559  1.00  4.740          H  
ATOM   4166  N   VAL A 258       6.906  -8.758  60.679  1.00  2.290          N  
ATOM   4167  CA  VAL A 258       8.192  -8.338  61.209  1.00  2.140          C  
ATOM   4168  C   VAL A 258       8.614  -7.158  60.347  1.00  1.990          C  
ATOM   4169  O   VAL A 258       8.763  -7.300  59.139  1.00  2.310          O  
ATOM   4170  CB  VAL A 258       9.195  -9.498  61.125  1.00  3.060          C  
ATOM   4171  CG1 VAL A 258      10.551  -9.065  61.666  1.00  3.060          C  
ATOM   4172  CG2 VAL A 258       8.623 -10.698  61.895  1.00  3.060          C  
ATOM   4173  H   VAL A 258       6.842  -9.207  59.761  1.00  2.750          H  
ATOM   4174  HA  VAL A 258       8.078  -8.015  62.244  1.00  2.570          H  
ATOM   4175  HB  VAL A 258       9.335  -9.777  60.087  1.00  3.670          H  
ATOM   4176 1HG1 VAL A 258      11.252  -9.896  61.591  1.00  3.670          H  
ATOM   4177 2HG1 VAL A 258      10.932  -8.222  61.089  1.00  3.670          H  
ATOM   4178 3HG1 VAL A 258      10.449  -8.772  62.711  1.00  3.670          H  
ATOM   4179 1HG2 VAL A 258       9.315 -11.535  61.832  1.00  3.670          H  
ATOM   4180 2HG2 VAL A 258       8.478 -10.423  62.939  1.00  3.670          H  
ATOM   4181 3HG2 VAL A 258       7.666 -10.992  61.467  1.00  3.670          H  
ATOM   4182  N   PHE A 259       8.792  -5.988  60.936  1.00  2.020          N  
ATOM   4183  CA  PHE A 259       8.998  -4.814  60.103  1.00  2.170          C  
ATOM   4184  C   PHE A 259       9.812  -3.690  60.717  1.00  2.090          C  
ATOM   4185  O   PHE A 259      10.030  -3.616  61.930  1.00  2.310          O  
ATOM   4186  CB  PHE A 259       7.612  -4.304  59.712  1.00  2.980          C  
ATOM   4187  CG  PHE A 259       6.791  -3.922  60.918  1.00  2.980          C  
ATOM   4188  CD1 PHE A 259       6.700  -2.633  61.354  1.00  2.980          C  
ATOM   4189  CD2 PHE A 259       6.137  -4.890  61.644  1.00  2.980          C  
ATOM   4190  CE1 PHE A 259       5.954  -2.315  62.458  1.00  2.980          C  
ATOM   4191  CE2 PHE A 259       5.426  -4.583  62.753  1.00  2.980          C  
ATOM   4192  CZ  PHE A 259       5.322  -3.288  63.162  1.00  2.980          C  
ATOM   4193  H   PHE A 259       8.715  -5.897  61.941  1.00  2.420          H  
ATOM   4194  HA  PHE A 259       9.519  -5.134  59.201  1.00  2.600          H  
ATOM   4195 1HB  PHE A 259       7.705  -3.434  59.071  1.00  3.570          H  
ATOM   4196 2HB  PHE A 259       7.074  -5.072  59.154  1.00  3.570          H  
ATOM   4197  HD1 PHE A 259       7.217  -1.856  60.816  1.00  3.570          H  
ATOM   4198  HD2 PHE A 259       6.188  -5.920  61.332  1.00  3.570          H  
ATOM   4199  HE1 PHE A 259       5.877  -1.285  62.785  1.00  3.570          H  
ATOM   4200  HE2 PHE A 259       4.927  -5.383  63.306  1.00  3.570          H  
ATOM   4201  HZ  PHE A 259       4.739  -3.035  64.048  1.00  3.570          H  
ATOM   4202  N   LYS A 260      10.234  -2.763  59.858  1.00  1.970          N  
ATOM   4203  CA  LYS A 260      11.021  -1.613  60.286  1.00  2.030          C  
ATOM   4204  C   LYS A 260      10.135  -0.516  60.867  1.00  2.240          C  
ATOM   4205  O   LYS A 260       9.938   0.549  60.271  1.00  2.430          O  
ATOM   4206  CB  LYS A 260      11.834  -1.074  59.119  1.00  2.820          C  
ATOM   4207  CG  LYS A 260      12.765  -2.090  58.422  1.00  2.820          C  
ATOM   4208  CD  LYS A 260      13.876  -2.610  59.340  1.00  2.820          C  
ATOM   4209  CE  LYS A 260      14.842  -3.518  58.579  1.00  2.820          C  
ATOM   4210  NZ  LYS A 260      15.914  -4.067  59.465  1.00  2.820          N  
ATOM   4211  H   LYS A 260      10.012  -2.872  58.879  1.00  2.360          H  
ATOM   4212  HA  LYS A 260      11.699  -1.928  61.078  1.00  2.440          H  
ATOM   4213 1HB  LYS A 260      11.179  -0.629  58.372  1.00  3.380          H  
ATOM   4214 2HB  LYS A 260      12.475  -0.291  59.503  1.00  3.380          H  
ATOM   4215 1HG  LYS A 260      12.180  -2.935  58.064  1.00  3.380          H  
ATOM   4216 2HG  LYS A 260      13.223  -1.601  57.561  1.00  3.380          H  
ATOM   4217 1HD  LYS A 260      14.428  -1.765  59.758  1.00  3.380          H  
ATOM   4218 2HD  LYS A 260      13.443  -3.183  60.157  1.00  3.380          H  
ATOM   4219 1HE  LYS A 260      14.284  -4.347  58.146  1.00  3.380          H  
ATOM   4220 2HE  LYS A 260      15.308  -2.947  57.776  1.00  3.380          H  
ATOM   4221 1HZ  LYS A 260      16.529  -4.659  58.923  1.00  3.380          H  
ATOM   4222 2HZ  LYS A 260      16.447  -3.307  59.864  1.00  3.380          H  
ATOM   4223 3HZ  LYS A 260      15.496  -4.609  60.207  1.00  3.380          H  
ATOM   4224  N   GLU A 261       9.633  -0.802  62.062  1.00  2.290          N  
ATOM   4225  CA  GLU A 261       8.686   0.027  62.800  1.00  2.560          C  
ATOM   4226  C   GLU A 261       9.116   1.465  63.015  1.00  2.300          C  
ATOM   4227  O   GLU A 261      10.205   1.747  63.526  1.00  2.190          O  
ATOM   4228  CB  GLU A 261       8.438  -0.604  64.177  1.00  3.480          C  
ATOM   4229  CG  GLU A 261       7.406   0.111  65.046  1.00  3.480          C  
ATOM   4230  CD  GLU A 261       7.147  -0.600  66.341  1.00  3.480          C  
ATOM   4231  OE1 GLU A 261       7.726  -1.636  66.559  1.00  3.480          O  
ATOM   4232  OE2 GLU A 261       6.366  -0.108  67.116  1.00  3.480          O  
ATOM   4233  H   GLU A 261       9.887  -1.727  62.428  1.00  2.750          H  
ATOM   4234  HA  GLU A 261       7.753   0.052  62.240  1.00  3.070          H  
ATOM   4235 1HB  GLU A 261       8.138  -1.639  64.058  1.00  4.170          H  
ATOM   4236 2HB  GLU A 261       9.373  -0.614  64.731  1.00  4.170          H  
ATOM   4237 1HG  GLU A 261       7.768   1.110  65.277  1.00  4.170          H  
ATOM   4238 2HG  GLU A 261       6.476   0.217  64.496  1.00  4.170          H  
ATOM   4239  N   VAL A 262       8.204   2.382  62.704  1.00  2.400          N  
ATOM   4240  CA  VAL A 262       8.453   3.791  62.918  1.00  2.260          C  
ATOM   4241  C   VAL A 262       7.838   4.210  64.247  1.00  2.160          C  
ATOM   4242  O   VAL A 262       6.624   4.139  64.436  1.00  2.540          O  
ATOM   4243  CB  VAL A 262       7.872   4.615  61.750  1.00  3.220          C  
ATOM   4244  CG1 VAL A 262       8.068   6.087  61.986  1.00  3.220          C  
ATOM   4245  CG2 VAL A 262       8.577   4.201  60.441  1.00  3.220          C  
ATOM   4246  H   VAL A 262       7.326   2.086  62.291  1.00  2.880          H  
ATOM   4247  HA  VAL A 262       9.530   3.956  62.960  1.00  2.710          H  
ATOM   4248  HB  VAL A 262       6.799   4.422  61.664  1.00  3.860          H  
ATOM   4249 1HG1 VAL A 262       7.643   6.617  61.136  1.00  3.860          H  
ATOM   4250 2HG1 VAL A 262       7.555   6.406  62.894  1.00  3.860          H  
ATOM   4251 3HG1 VAL A 262       9.125   6.308  62.069  1.00  3.860          H  
ATOM   4252 1HG2 VAL A 262       8.167   4.765  59.604  1.00  3.860          H  
ATOM   4253 2HG2 VAL A 262       9.646   4.397  60.518  1.00  3.860          H  
ATOM   4254 3HG2 VAL A 262       8.424   3.145  60.274  1.00  3.860          H  
ATOM   4255  N   THR A 263       8.700   4.616  65.168  1.00  1.890          N  
ATOM   4256  CA  THR A 263       8.306   4.999  66.517  1.00  1.900          C  
ATOM   4257  C   THR A 263       9.404   5.810  67.177  1.00  1.710          C  
ATOM   4258  O   THR A 263      10.590   5.626  66.875  1.00  1.720          O  
ATOM   4259  CB  THR A 263       7.938   3.775  67.369  1.00  2.660          C  
ATOM   4260  OG1 THR A 263       7.501   4.221  68.665  1.00  2.660          O  
ATOM   4261  CG2 THR A 263       9.133   2.830  67.506  1.00  2.660          C  
ATOM   4262  H   THR A 263       9.677   4.646  64.910  1.00  2.270          H  
ATOM   4263  HA  THR A 263       7.417   5.630  66.449  1.00  2.280          H  
ATOM   4264  HB  THR A 263       7.116   3.236  66.887  1.00  3.190          H  
ATOM   4265  HG1 THR A 263       6.988   3.514  69.082  1.00  3.190          H  
ATOM   4266 1HG2 THR A 263       8.843   1.965  68.101  1.00  3.190          H  
ATOM   4267 2HG2 THR A 263       9.440   2.498  66.517  1.00  3.190          H  
ATOM   4268 3HG2 THR A 263       9.950   3.329  67.986  1.00  3.190          H  
ATOM   4269  N   GLY A 264       9.013   6.676  68.104  1.00  1.740          N  
ATOM   4270  CA  GLY A 264       9.956   7.543  68.811  1.00  1.790          C  
ATOM   4271  C   GLY A 264      11.045   6.768  69.523  1.00  1.660          C  
ATOM   4272  O   GLY A 264      12.201   7.190  69.554  1.00  2.040          O  
ATOM   4273  H   GLY A 264       8.020   6.713  68.301  1.00  2.090          H  
ATOM   4274 1HA  GLY A 264      10.399   8.248  68.110  1.00  2.150          H  
ATOM   4275 2HA  GLY A 264       9.420   8.133  69.545  1.00  2.150          H  
ATOM   4276  N   ASN A 265      10.703   5.593  70.039  1.00  1.410          N  
ATOM   4277  CA  ASN A 265      11.675   4.775  70.747  1.00  1.340          C  
ATOM   4278  C   ASN A 265      12.836   4.307  69.872  1.00  1.170          C  
ATOM   4279  O   ASN A 265      13.970   4.194  70.359  1.00  1.250          O  
ATOM   4280  CB  ASN A 265      10.987   3.571  71.348  1.00  1.900          C  
ATOM   4281  CG  ASN A 265      10.127   3.925  72.518  1.00  1.900          C  
ATOM   4282  OD1 ASN A 265      10.288   4.978  73.147  1.00  1.900          O  
ATOM   4283  ND2 ASN A 265       9.200   3.061  72.830  1.00  1.900          N  
ATOM   4284  H   ASN A 265       9.733   5.305  69.994  1.00  1.690          H  
ATOM   4285  HA  ASN A 265      12.105   5.376  71.550  1.00  1.610          H  
ATOM   4286 1HB  ASN A 265      10.371   3.088  70.587  1.00  2.280          H  
ATOM   4287 2HB  ASN A 265      11.738   2.847  71.663  1.00  2.280          H  
ATOM   4288 1HD2 ASN A 265       8.590   3.240  73.602  1.00  2.280          H  
ATOM   4289 2HD2 ASN A 265       9.096   2.219  72.299  1.00  2.280          H  
ATOM   4290  N   ASN A 266      12.577   4.041  68.586  1.00  1.080          N  
ATOM   4291  CA  ASN A 266      13.627   3.555  67.718  1.00  1.070          C  
ATOM   4292  C   ASN A 266      14.450   4.743  67.279  1.00  0.990          C  
ATOM   4293  O   ASN A 266      15.677   4.650  67.137  1.00  1.010          O  
ATOM   4294  CB  ASN A 266      13.067   2.777  66.543  1.00  1.500          C  
ATOM   4295  CG  ASN A 266      12.503   1.412  66.925  1.00  1.500          C  
ATOM   4296  OD1 ASN A 266      12.826   0.858  67.987  1.00  1.500          O  
ATOM   4297  ND2 ASN A 266      11.681   0.843  66.066  1.00  1.500          N  
ATOM   4298  H   ASN A 266      11.656   4.213  68.186  1.00  1.300          H  
ATOM   4299  HA  ASN A 266      14.282   2.896  68.286  1.00  1.280          H  
ATOM   4300 1HB  ASN A 266      12.279   3.361  66.061  1.00  1.800          H  
ATOM   4301 2HB  ASN A 266      13.851   2.630  65.813  1.00  1.800          H  
ATOM   4302 1HD2 ASN A 266      11.292  -0.055  66.271  1.00  1.800          H  
ATOM   4303 2HD2 ASN A 266      11.418   1.296  65.182  1.00  1.800          H  
ATOM   4304  N   VAL A 267      13.777   5.885  67.123  1.00  0.940          N  
ATOM   4305  CA  VAL A 267      14.472   7.088  66.721  1.00  0.910          C  
ATOM   4306  C   VAL A 267      15.474   7.486  67.801  1.00  0.930          C  
ATOM   4307  O   VAL A 267      16.650   7.738  67.506  1.00  0.930          O  
ATOM   4308  CB  VAL A 267      13.473   8.247  66.491  1.00  1.290          C  
ATOM   4309  CG1 VAL A 267      14.207   9.539  66.279  1.00  1.290          C  
ATOM   4310  CG2 VAL A 267      12.602   7.958  65.281  1.00  1.290          C  
ATOM   4311  H   VAL A 267      12.757   5.873  67.231  1.00  1.130          H  
ATOM   4312  HA  VAL A 267      15.002   6.878  65.799  1.00  1.090          H  
ATOM   4313  HB  VAL A 267      12.847   8.356  67.368  1.00  1.540          H  
ATOM   4314 1HG1 VAL A 267      13.505  10.323  66.120  1.00  1.540          H  
ATOM   4315 2HG1 VAL A 267      14.820   9.779  67.132  1.00  1.540          H  
ATOM   4316 3HG1 VAL A 267      14.816   9.455  65.444  1.00  1.540          H  
ATOM   4317 1HG2 VAL A 267      11.905   8.780  65.143  1.00  1.540          H  
ATOM   4318 2HG2 VAL A 267      13.213   7.858  64.399  1.00  1.540          H  
ATOM   4319 3HG2 VAL A 267      12.053   7.038  65.435  1.00  1.540          H  
ATOM   4320  N   MET A 268      15.014   7.508  69.053  1.00  0.970          N  
ATOM   4321  CA  MET A 268      15.845   7.894  70.175  1.00  0.990          C  
ATOM   4322  C   MET A 268      17.061   6.988  70.310  1.00  1.000          C  
ATOM   4323  O   MET A 268      18.182   7.482  70.494  1.00  1.020          O  
ATOM   4324  CB  MET A 268      15.000   7.855  71.442  1.00  1.380          C  
ATOM   4325  CG  MET A 268      15.657   8.420  72.698  1.00  1.380          C  
ATOM   4326  SD  MET A 268      14.571   8.322  74.155  1.00  1.380          S  
ATOM   4327  CE  MET A 268      13.245   9.484  73.783  1.00  1.380          C  
ATOM   4328  H   MET A 268      14.027   7.291  69.222  1.00  1.160          H  
ATOM   4329  HA  MET A 268      16.200   8.908  70.007  1.00  1.190          H  
ATOM   4330 1HB  MET A 268      14.083   8.396  71.248  1.00  1.650          H  
ATOM   4331 2HB  MET A 268      14.716   6.820  71.648  1.00  1.650          H  
ATOM   4332 1HG  MET A 268      16.576   7.868  72.917  1.00  1.650          H  
ATOM   4333 2HG  MET A 268      15.920   9.462  72.533  1.00  1.650          H  
ATOM   4334 1HE  MET A 268      12.540   9.503  74.613  1.00  1.650          H  
ATOM   4335 2HE  MET A 268      13.663  10.480  73.645  1.00  1.650          H  
ATOM   4336 3HE  MET A 268      12.720   9.176  72.881  1.00  1.650          H  
ATOM   4337  N   SER A 269      16.850   5.669  70.191  1.00  1.010          N  
ATOM   4338  CA  SER A 269      17.937   4.711  70.287  1.00  1.040          C  
ATOM   4339  C   SER A 269      18.981   4.933  69.193  1.00  0.980          C  
ATOM   4340  O   SER A 269      20.192   4.912  69.465  1.00  1.010          O  
ATOM   4341  CB  SER A 269      17.382   3.303  70.199  1.00  1.440          C  
ATOM   4342  OG  SER A 269      18.402   2.346  70.288  1.00  1.440          O  
ATOM   4343  H   SER A 269      15.899   5.302  70.070  1.00  1.210          H  
ATOM   4344  HA  SER A 269      18.423   4.839  71.256  1.00  1.250          H  
ATOM   4345 1HB  SER A 269      16.660   3.148  71.001  1.00  1.730          H  
ATOM   4346 2HB  SER A 269      16.846   3.185  69.256  1.00  1.730          H  
ATOM   4347  HG  SER A 269      17.964   1.495  70.244  1.00  1.730          H  
ATOM   4348  N   SER A 270      18.524   5.134  67.941  1.00  0.930          N  
ATOM   4349  CA  SER A 270      19.469   5.321  66.845  1.00  0.900          C  
ATOM   4350  C   SER A 270      20.323   6.565  67.057  1.00  0.920          C  
ATOM   4351  O   SER A 270      21.521   6.555  66.746  1.00  0.940          O  
ATOM   4352  CB  SER A 270      18.724   5.502  65.548  1.00  1.270          C  
ATOM   4353  OG  SER A 270      18.104   6.753  65.526  1.00  1.270          O  
ATOM   4354  H   SER A 270      17.519   5.095  67.746  1.00  1.120          H  
ATOM   4355  HA  SER A 270      20.116   4.444  66.784  1.00  1.080          H  
ATOM   4356 1HB  SER A 270      19.411   5.408  64.715  1.00  1.530          H  
ATOM   4357 2HB  SER A 270      17.976   4.722  65.449  1.00  1.530          H  
ATOM   4358  HG  SER A 270      17.411   6.736  66.211  1.00  1.530          H  
ATOM   4359  N   PHE A 271      19.750   7.623  67.661  1.00  0.930          N  
ATOM   4360  CA  PHE A 271      20.540   8.819  67.925  1.00  0.970          C  
ATOM   4361  C   PHE A 271      21.633   8.558  68.932  1.00  1.000          C  
ATOM   4362  O   PHE A 271      22.763   9.012  68.729  1.00  1.010          O  
ATOM   4363  CB  PHE A 271      19.696  10.007  68.379  1.00  1.340          C  
ATOM   4364  CG  PHE A 271      19.170  10.880  67.265  1.00  1.340          C  
ATOM   4365  CD1 PHE A 271      17.858  10.839  66.827  1.00  1.340          C  
ATOM   4366  CD2 PHE A 271      20.040  11.793  66.671  1.00  1.340          C  
ATOM   4367  CE1 PHE A 271      17.441  11.694  65.827  1.00  1.340          C  
ATOM   4368  CE2 PHE A 271      19.623  12.635  65.676  1.00  1.340          C  
ATOM   4369  CZ  PHE A 271      18.329  12.587  65.252  1.00  1.340          C  
ATOM   4370  H   PHE A 271      18.741   7.602  67.844  1.00  1.120          H  
ATOM   4371  HA  PHE A 271      21.020   9.112  66.995  1.00  1.160          H  
ATOM   4372 1HB  PHE A 271      18.840   9.627  68.943  1.00  1.610          H  
ATOM   4373 2HB  PHE A 271      20.283  10.630  69.051  1.00  1.610          H  
ATOM   4374  HD1 PHE A 271      17.159  10.141  67.284  1.00  1.610          H  
ATOM   4375  HD2 PHE A 271      21.078  11.839  67.018  1.00  1.610          H  
ATOM   4376  HE1 PHE A 271      16.407  11.675  65.493  1.00  1.610          H  
ATOM   4377  HE2 PHE A 271      20.321  13.345  65.231  1.00  1.610          H  
ATOM   4378  HZ  PHE A 271      18.003  13.253  64.470  1.00  1.610          H  
ATOM   4379  N   GLU A 272      21.328   7.820  70.004  1.00  1.010          N  
ATOM   4380  CA  GLU A 272      22.371   7.541  70.985  1.00  1.040          C  
ATOM   4381  C   GLU A 272      23.506   6.754  70.335  1.00  1.020          C  
ATOM   4382  O   GLU A 272      24.690   7.029  70.582  1.00  1.040          O  
ATOM   4383  CB  GLU A 272      21.817   6.750  72.173  1.00  1.440          C  
ATOM   4384  CG  GLU A 272      20.883   7.531  73.088  1.00  1.440          C  
ATOM   4385  CD  GLU A 272      20.362   6.699  74.234  1.00  1.440          C  
ATOM   4386  OE1 GLU A 272      20.566   5.508  74.214  1.00  1.440          O  
ATOM   4387  OE2 GLU A 272      19.772   7.255  75.131  1.00  1.440          O  
ATOM   4388  H   GLU A 272      20.359   7.504  70.149  1.00  1.210          H  
ATOM   4389  HA  GLU A 272      22.772   8.489  71.346  1.00  1.250          H  
ATOM   4390 1HB  GLU A 272      21.259   5.890  71.795  1.00  1.730          H  
ATOM   4391 2HB  GLU A 272      22.642   6.366  72.772  1.00  1.730          H  
ATOM   4392 1HG  GLU A 272      21.413   8.395  73.484  1.00  1.730          H  
ATOM   4393 2HG  GLU A 272      20.040   7.892  72.497  1.00  1.730          H  
ATOM   4394  N   ASN A 273      23.157   5.806  69.460  1.00  1.000          N  
ATOM   4395  CA  ASN A 273      24.197   5.049  68.797  1.00  1.000          C  
ATOM   4396  C   ASN A 273      25.009   5.948  67.869  1.00  0.990          C  
ATOM   4397  O   ASN A 273      26.238   5.878  67.871  1.00  1.010          O  
ATOM   4398  CB  ASN A 273      23.610   3.863  68.064  1.00  1.400          C  
ATOM   4399  CG  ASN A 273      23.194   2.753  68.996  1.00  1.400          C  
ATOM   4400  OD1 ASN A 273      23.647   2.685  70.148  1.00  1.400          O  
ATOM   4401  ND2 ASN A 273      22.353   1.874  68.529  1.00  1.400          N  
ATOM   4402  H   ASN A 273      22.162   5.587  69.316  1.00  1.200          H  
ATOM   4403  HA  ASN A 273      24.882   4.673  69.556  1.00  1.200          H  
ATOM   4404 1HB  ASN A 273      22.722   4.194  67.530  1.00  1.680          H  
ATOM   4405 2HB  ASN A 273      24.320   3.480  67.330  1.00  1.680          H  
ATOM   4406 1HD2 ASN A 273      22.048   1.121  69.105  1.00  1.680          H  
ATOM   4407 2HD2 ASN A 273      21.990   1.949  67.578  1.00  1.680          H  
ATOM   4408  N   ASN A 274      24.360   6.856  67.123  1.00  0.970          N  
ATOM   4409  CA  ASN A 274      25.122   7.730  66.233  1.00  0.990          C  
ATOM   4410  C   ASN A 274      26.135   8.557  66.995  1.00  0.970          C  
ATOM   4411  O   ASN A 274      27.265   8.748  66.532  1.00  0.940          O  
ATOM   4412  CB  ASN A 274      24.251   8.668  65.437  1.00  1.380          C  
ATOM   4413  CG  ASN A 274      25.078   9.482  64.442  1.00  1.380          C  
ATOM   4414  OD1 ASN A 274      25.469  10.633  64.702  1.00  1.380          O  
ATOM   4415  ND2 ASN A 274      25.334   8.891  63.313  1.00  1.380          N  
ATOM   4416  H   ASN A 274      23.336   6.884  67.129  1.00  1.160          H  
ATOM   4417  HA  ASN A 274      25.660   7.104  65.528  1.00  1.190          H  
ATOM   4418 1HB  ASN A 274      23.560   8.080  64.889  1.00  1.650          H  
ATOM   4419 2HB  ASN A 274      23.688   9.330  66.101  1.00  1.650          H  
ATOM   4420 1HD2 ASN A 274      25.876   9.333  62.576  1.00  1.650          H  
ATOM   4421 2HD2 ASN A 274      24.944   7.980  63.122  1.00  1.650          H  
ATOM   4422  N   GLU A 275      25.763   9.030  68.183  1.00  1.030          N  
ATOM   4423  CA  GLU A 275      26.695   9.837  68.944  1.00  1.070          C  
ATOM   4424  C   GLU A 275      27.967   9.039  69.255  1.00  1.110          C  
ATOM   4425  O   GLU A 275      29.065   9.585  69.137  1.00  1.130          O  
ATOM   4426  CB  GLU A 275      26.023  10.382  70.209  1.00  1.480          C  
ATOM   4427  CG  GLU A 275      24.941  11.455  69.917  1.00  1.480          C  
ATOM   4428  CD  GLU A 275      24.214  11.949  71.136  1.00  1.480          C  
ATOM   4429  OE1 GLU A 275      24.507  11.480  72.209  1.00  1.480          O  
ATOM   4430  OE2 GLU A 275      23.328  12.775  70.984  1.00  1.480          O  
ATOM   4431  H   GLU A 275      24.798   8.885  68.505  1.00  1.240          H  
ATOM   4432  HA  GLU A 275      26.981  10.690  68.328  1.00  1.280          H  
ATOM   4433 1HB  GLU A 275      25.544   9.560  70.743  1.00  1.780          H  
ATOM   4434 2HB  GLU A 275      26.774  10.814  70.869  1.00  1.780          H  
ATOM   4435 1HG  GLU A 275      25.417  12.306  69.428  1.00  1.780          H  
ATOM   4436 2HG  GLU A 275      24.219  11.041  69.218  1.00  1.780          H  
ATOM   4437  N   ASP A 276      27.833   7.737  69.581  1.00  1.140          N  
ATOM   4438  CA  ASP A 276      29.015   6.890  69.818  1.00  1.210          C  
ATOM   4439  C   ASP A 276      29.759   6.529  68.514  1.00  1.190          C  
ATOM   4440  O   ASP A 276      30.984   6.326  68.516  1.00  1.240          O  
ATOM   4441  CB  ASP A 276      28.660   5.600  70.562  1.00  1.670          C  
ATOM   4442  CG  ASP A 276      28.322   5.783  72.058  1.00  1.670          C  
ATOM   4443  OD1 ASP A 276      28.602   6.816  72.627  1.00  1.670          O  
ATOM   4444  OD2 ASP A 276      27.802   4.851  72.621  1.00  1.670          O  
ATOM   4445  H   ASP A 276      26.883   7.368  69.727  1.00  1.370          H  
ATOM   4446  HA  ASP A 276      29.694   7.454  70.449  1.00  1.450          H  
ATOM   4447 1HB  ASP A 276      27.795   5.141  70.069  1.00  2.000          H  
ATOM   4448 2HB  ASP A 276      29.489   4.899  70.478  1.00  2.000          H  
ATOM   4449  N   VAL A 277      29.019   6.369  67.415  1.00  1.170          N  
ATOM   4450  CA  VAL A 277      29.626   6.035  66.123  1.00  1.230          C  
ATOM   4451  C   VAL A 277      30.503   7.177  65.629  1.00  1.230          C  
ATOM   4452  O   VAL A 277      31.620   6.959  65.152  1.00  1.320          O  
ATOM   4453  CB  VAL A 277      28.549   5.710  65.052  1.00  1.700          C  
ATOM   4454  CG1 VAL A 277      29.180   5.585  63.654  1.00  1.700          C  
ATOM   4455  CG2 VAL A 277      27.855   4.379  65.399  1.00  1.700          C  
ATOM   4456  H   VAL A 277      28.002   6.468  67.505  1.00  1.400          H  
ATOM   4457  HA  VAL A 277      30.248   5.152  66.257  1.00  1.480          H  
ATOM   4458  HB  VAL A 277      27.826   6.514  65.023  1.00  2.040          H  
ATOM   4459 1HG1 VAL A 277      28.392   5.361  62.931  1.00  2.040          H  
ATOM   4460 2HG1 VAL A 277      29.662   6.516  63.368  1.00  2.040          H  
ATOM   4461 3HG1 VAL A 277      29.914   4.783  63.653  1.00  2.040          H  
ATOM   4462 1HG2 VAL A 277      27.090   4.161  64.648  1.00  2.040          H  
ATOM   4463 2HG2 VAL A 277      28.591   3.579  65.409  1.00  2.040          H  
ATOM   4464 3HG2 VAL A 277      27.396   4.444  66.367  1.00  2.040          H  
ATOM   4465  N   TYR A 278      29.979   8.383  65.684  1.00  1.200          N  
ATOM   4466  CA  TYR A 278      30.708   9.546  65.249  1.00  1.280          C  
ATOM   4467  C   TYR A 278      32.001   9.785  66.050  1.00  1.290          C  
ATOM   4468  O   TYR A 278      32.732  10.624  65.543  1.00  1.390          O  
ATOM   4469  CB  TYR A 278      29.796  10.782  65.291  1.00  1.760          C  
ATOM   4470  CG  TYR A 278      30.481  12.086  64.875  1.00  1.760          C  
ATOM   4471  CD1 TYR A 278      30.655  12.398  63.526  1.00  1.760          C  
ATOM   4472  CD2 TYR A 278      30.948  12.956  65.843  1.00  1.760          C  
ATOM   4473  CE1 TYR A 278      31.298  13.575  63.169  1.00  1.760          C  
ATOM   4474  CE2 TYR A 278      31.583  14.096  65.483  1.00  1.760          C  
ATOM   4475  CZ  TYR A 278      31.766  14.414  64.162  1.00  1.760          C  
ATOM   4476  OH  TYR A 278      32.413  15.569  63.842  1.00  1.760          O  
ATOM   4477  H   TYR A 278      29.034   8.500  66.061  1.00  1.440          H  
ATOM   4478  HA  TYR A 278      30.994   9.386  64.210  1.00  1.540          H  
ATOM   4479 1HB  TYR A 278      28.939  10.617  64.631  1.00  2.110          H  
ATOM   4480 2HB  TYR A 278      29.398  10.903  66.303  1.00  2.110          H  
ATOM   4481  HD1 TYR A 278      30.297  11.718  62.758  1.00  2.110          H  
ATOM   4482  HD2 TYR A 278      30.822  12.726  66.902  1.00  2.110          H  
ATOM   4483  HE1 TYR A 278      31.446  13.831  62.119  1.00  2.110          H  
ATOM   4484  HE2 TYR A 278      31.950  14.754  66.261  1.00  2.110          H  
ATOM   4485  HH  TYR A 278      32.582  16.069  64.663  1.00  2.110          H  
ATOM   4486  N   MET A 279      31.777   9.817  67.378  1.00  1.250          N  
ATOM   4487  CA  MET A 279      32.915   9.661  68.300  1.00  1.350          C  
ATOM   4488  C   MET A 279      33.914   8.571  67.943  1.00  1.430          C  
ATOM   4489  O   MET A 279      35.118   8.813  67.975  1.00  1.550          O  
ATOM   4490  CB  MET A 279      32.406   9.413  69.715  1.00  1.850          C  
ATOM   4491  CG  MET A 279      33.512   9.234  70.786  1.00  1.850          C  
ATOM   4492  SD  MET A 279      32.862   8.755  72.410  1.00  1.850          S  
ATOM   4493  CE  MET A 279      32.470   7.009  72.145  1.00  1.850          C  
ATOM   4494  H   MET A 279      31.256  10.633  67.665  1.00  1.500          H  
ATOM   4495  HA  MET A 279      33.461  10.606  68.300  1.00  1.620          H  
ATOM   4496 1HB  MET A 279      31.777  10.254  70.019  1.00  2.220          H  
ATOM   4497 2HB  MET A 279      31.781   8.537  69.712  1.00  2.220          H  
ATOM   4498 1HG  MET A 279      34.227   8.476  70.474  1.00  2.220          H  
ATOM   4499 2HG  MET A 279      34.050  10.177  70.897  1.00  2.220          H  
ATOM   4500 1HE  MET A 279      32.053   6.587  73.062  1.00  2.220          H  
ATOM   4501 2HE  MET A 279      31.746   6.902  71.348  1.00  2.220          H  
ATOM   4502 3HE  MET A 279      33.379   6.468  71.876  1.00  2.220          H  
ATOM   4503  N   SER A 280      33.469   7.381  67.585  1.00  1.460          N  
ATOM   4504  CA  SER A 280      34.439   6.375  67.201  1.00  1.600          C  
ATOM   4505  C   SER A 280      35.233   6.858  65.968  1.00  1.760          C  
ATOM   4506  O   SER A 280      36.439   6.619  65.865  1.00  1.980          O  
ATOM   4507  CB  SER A 280      33.739   5.060  66.921  1.00  2.180          C  
ATOM   4508  OG  SER A 280      33.147   4.556  68.094  1.00  2.180          O  
ATOM   4509  H   SER A 280      32.477   7.146  67.650  1.00  1.750          H  
ATOM   4510  HA  SER A 280      35.135   6.228  68.027  1.00  1.920          H  
ATOM   4511 1HB  SER A 280      32.985   5.193  66.159  1.00  2.620          H  
ATOM   4512 2HB  SER A 280      34.464   4.344  66.541  1.00  2.620          H  
ATOM   4513  HG  SER A 280      32.377   5.140  68.280  1.00  2.620          H  
ATOM   4514  N   ARG A 281      34.547   7.555  65.044  1.00  1.740          N  
ATOM   4515  CA  ARG A 281      35.151   8.070  63.813  1.00  1.970          C  
ATOM   4516  C   ARG A 281      35.953   9.400  63.951  1.00  1.970          C  
ATOM   4517  O   ARG A 281      37.006   9.536  63.320  1.00  2.180          O  
ATOM   4518  CB  ARG A 281      34.054   8.269  62.771  1.00  2.670          C  
ATOM   4519  CG  ARG A 281      33.386   6.968  62.279  1.00  2.670          C  
ATOM   4520  CD  ARG A 281      32.274   7.226  61.313  1.00  2.670          C  
ATOM   4521  NE  ARG A 281      31.488   6.006  61.046  1.00  2.670          N  
ATOM   4522  CZ  ARG A 281      30.345   5.952  60.300  1.00  2.670          C  
ATOM   4523  NH1 ARG A 281      29.874   6.992  59.675  1.00  2.670          N  
ATOM   4524  NH2 ARG A 281      29.654   4.845  60.183  1.00  2.670          N  
ATOM   4525  H   ARG A 281      33.541   7.652  65.191  1.00  2.090          H  
ATOM   4526  HA  ARG A 281      35.834   7.308  63.443  1.00  2.360          H  
ATOM   4527 1HB  ARG A 281      33.272   8.899  63.189  1.00  3.200          H  
ATOM   4528 2HB  ARG A 281      34.464   8.784  61.903  1.00  3.200          H  
ATOM   4529 1HG  ARG A 281      34.129   6.350  61.780  1.00  3.200          H  
ATOM   4530 2HG  ARG A 281      32.979   6.421  63.123  1.00  3.200          H  
ATOM   4531 1HD  ARG A 281      31.605   7.983  61.728  1.00  3.200          H  
ATOM   4532 2HD  ARG A 281      32.690   7.582  60.372  1.00  3.200          H  
ATOM   4533  HE  ARG A 281      31.788   5.155  61.501  1.00  3.200          H  
ATOM   4534 1HH1 ARG A 281      30.384   7.884  59.667  1.00  3.200          H  
ATOM   4535 2HH1 ARG A 281      28.984   6.878  59.152  1.00  3.200          H  
ATOM   4536 1HH2 ARG A 281      29.945   3.995  60.642  1.00  3.200          H  
ATOM   4537 2HH2 ARG A 281      28.789   4.894  59.619  1.00  3.200          H  
ATOM   4538  N   TYR A 282      35.469  10.383  64.741  1.00  1.820          N  
ATOM   4539  CA  TYR A 282      36.134  11.693  64.865  1.00  1.980          C  
ATOM   4540  C   TYR A 282      36.351  12.142  66.303  1.00  1.900          C  
ATOM   4541  O   TYR A 282      35.535  11.860  67.179  1.00  2.360          O  
ATOM   4542  CB  TYR A 282      35.292  12.768  64.201  1.00  2.710          C  
ATOM   4543  CG  TYR A 282      35.071  12.571  62.767  1.00  2.710          C  
ATOM   4544  CD1 TYR A 282      33.997  11.836  62.359  1.00  2.710          C  
ATOM   4545  CD2 TYR A 282      35.929  13.129  61.849  1.00  2.710          C  
ATOM   4546  CE1 TYR A 282      33.759  11.655  61.045  1.00  2.710          C  
ATOM   4547  CE2 TYR A 282      35.696  12.952  60.512  1.00  2.710          C  
ATOM   4548  CZ  TYR A 282      34.607  12.220  60.103  1.00  2.710          C  
ATOM   4549  OH  TYR A 282      34.369  12.046  58.751  1.00  2.710          O  
ATOM   4550  H   TYR A 282      34.585  10.261  65.234  1.00  2.180          H  
ATOM   4551  HA  TYR A 282      37.111  11.635  64.387  1.00  2.380          H  
ATOM   4552 1HB  TYR A 282      34.319  12.803  64.691  1.00  3.250          H  
ATOM   4553 2HB  TYR A 282      35.762  13.738  64.348  1.00  3.250          H  
ATOM   4554  HD1 TYR A 282      33.330  11.395  63.097  1.00  3.250          H  
ATOM   4555  HD2 TYR A 282      36.787  13.710  62.181  1.00  3.250          H  
ATOM   4556  HE1 TYR A 282      32.910  11.075  60.749  1.00  3.250          H  
ATOM   4557  HE2 TYR A 282      36.368  13.395  59.776  1.00  3.250          H  
ATOM   4558  HH  TYR A 282      33.472  11.651  58.615  1.00  3.250          H  
ATOM   4559  N   LYS A 283      37.384  12.957  66.541  1.00  1.850          N  
ATOM   4560  CA  LYS A 283      37.540  13.492  67.882  1.00  2.210          C  
ATOM   4561  C   LYS A 283      36.704  14.751  68.036  1.00  2.180          C  
ATOM   4562  O   LYS A 283      36.441  15.495  67.063  1.00  2.750          O  
ATOM   4563  CB  LYS A 283      39.011  13.730  68.247  1.00  2.950          C  
ATOM   4564  CG  LYS A 283      39.893  12.493  68.182  1.00  2.950          C  
ATOM   4565  CD  LYS A 283      39.509  11.429  69.214  1.00  2.950          C  
ATOM   4566  CE  LYS A 283      40.499  10.270  69.206  1.00  2.950          C  
ATOM   4567  NZ  LYS A 283      40.097   9.190  70.155  1.00  2.950          N  
ATOM   4568  H   LYS A 283      38.056  13.202  65.805  1.00  2.220          H  
ATOM   4569  HA  LYS A 283      37.137  12.773  68.591  1.00  2.650          H  
ATOM   4570 1HB  LYS A 283      39.452  14.443  67.590  1.00  3.540          H  
ATOM   4571 2HB  LYS A 283      39.078  14.143  69.256  1.00  3.540          H  
ATOM   4572 1HG  LYS A 283      39.777  12.060  67.202  1.00  3.540          H  
ATOM   4573 2HG  LYS A 283      40.938  12.786  68.317  1.00  3.540          H  
ATOM   4574 1HD  LYS A 283      39.482  11.876  70.209  1.00  3.540          H  
ATOM   4575 2HD  LYS A 283      38.526  11.021  68.983  1.00  3.540          H  
ATOM   4576 1HE  LYS A 283      40.552   9.854  68.201  1.00  3.540          H  
ATOM   4577 2HE  LYS A 283      41.486  10.640  69.489  1.00  3.540          H  
ATOM   4578 1HZ  LYS A 283      40.774   8.441  70.121  1.00  3.540          H  
ATOM   4579 2HZ  LYS A 283      40.055   9.560  71.095  1.00  3.540          H  
ATOM   4580 3HZ  LYS A 283      39.186   8.832  69.892  1.00  3.540          H  
ATOM   4581  N   GLU A 284      36.297  14.972  69.283  1.00  2.130          N  
ATOM   4582  CA  GLU A 284      35.488  16.106  69.660  1.00  2.500          C  
ATOM   4583  C   GLU A 284      36.123  16.883  70.811  1.00  2.040          C  
ATOM   4584  O   GLU A 284      36.772  16.293  71.679  1.00  2.560          O  
ATOM   4585  CB  GLU A 284      34.111  15.605  70.088  1.00  3.350          C  
ATOM   4586  CG  GLU A 284      33.302  14.879  69.017  1.00  3.350          C  
ATOM   4587  CD  GLU A 284      32.036  14.299  69.575  1.00  3.350          C  
ATOM   4588  OE1 GLU A 284      32.148  13.525  70.491  1.00  3.350          O  
ATOM   4589  OE2 GLU A 284      30.960  14.645  69.144  1.00  3.350          O  
ATOM   4590  H   GLU A 284      36.560  14.312  70.002  1.00  2.560          H  
ATOM   4591  HA  GLU A 284      35.399  16.748  68.800  1.00  3.000          H  
ATOM   4592 1HB  GLU A 284      34.202  14.958  70.958  1.00  4.020          H  
ATOM   4593 2HB  GLU A 284      33.531  16.457  70.370  1.00  4.020          H  
ATOM   4594 1HG  GLU A 284      33.056  15.594  68.239  1.00  4.020          H  
ATOM   4595 2HG  GLU A 284      33.898  14.082  68.569  1.00  4.020          H  
ATOM   4596  N   SER A 285      35.920  18.198  70.827  1.00  1.750          N  
ATOM   4597  CA  SER A 285      36.434  19.036  71.915  1.00  1.620          C  
ATOM   4598  C   SER A 285      35.730  20.384  72.042  1.00  1.640          C  
ATOM   4599  O   SER A 285      34.746  20.677  71.361  1.00  2.130          O  
ATOM   4600  CB  SER A 285      37.922  19.283  71.763  1.00  2.320          C  
ATOM   4601  OG  SER A 285      38.444  19.846  72.942  1.00  2.320          O  
ATOM   4602  H   SER A 285      35.387  18.600  70.049  1.00  2.100          H  
ATOM   4603  HA  SER A 285      36.280  18.494  72.847  1.00  1.940          H  
ATOM   4604 1HB  SER A 285      38.435  18.347  71.543  1.00  2.780          H  
ATOM   4605 2HB  SER A 285      38.098  19.955  70.929  1.00  2.780          H  
ATOM   4606  HG  SER A 285      39.377  20.018  72.761  1.00  2.780          H  
ATOM   4607  N   ARG A 286      36.245  21.241  72.915  1.00  1.520          N  
ATOM   4608  CA  ARG A 286      35.616  22.544  73.157  1.00  1.930          C  
ATOM   4609  C   ARG A 286      36.029  23.589  72.128  1.00  2.040          C  
ATOM   4610  O   ARG A 286      36.792  24.507  72.429  1.00  2.490          O  
ATOM   4611  CB  ARG A 286      35.941  23.063  74.549  1.00  2.540          C  
ATOM   4612  CG  ARG A 286      35.380  22.231  75.695  1.00  2.540          C  
ATOM   4613  CD  ARG A 286      35.672  22.844  77.014  1.00  2.540          C  
ATOM   4614  NE  ARG A 286      35.166  22.029  78.121  1.00  2.540          N  
ATOM   4615  CZ  ARG A 286      35.168  22.394  79.426  1.00  2.540          C  
ATOM   4616  NH1 ARG A 286      35.639  23.571  79.795  1.00  2.540          N  
ATOM   4617  NH2 ARG A 286      34.693  21.562  80.340  1.00  2.540          N  
ATOM   4618  H   ARG A 286      37.090  20.960  73.405  1.00  1.820          H  
ATOM   4619  HA  ARG A 286      34.535  22.416  73.091  1.00  2.320          H  
ATOM   4620 1HB  ARG A 286      37.023  23.105  74.674  1.00  3.050          H  
ATOM   4621 2HB  ARG A 286      35.560  24.077  74.657  1.00  3.050          H  
ATOM   4622 1HG  ARG A 286      34.299  22.146  75.588  1.00  3.050          H  
ATOM   4623 2HG  ARG A 286      35.826  21.238  75.676  1.00  3.050          H  
ATOM   4624 1HD  ARG A 286      36.750  22.951  77.130  1.00  3.050          H  
ATOM   4625 2HD  ARG A 286      35.198  23.825  77.064  1.00  3.050          H  
ATOM   4626  HE  ARG A 286      34.797  21.115  77.893  1.00  3.050          H  
ATOM   4627 1HH1 ARG A 286      36.005  24.211  79.107  1.00  3.050          H  
ATOM   4628 2HH1 ARG A 286      35.637  23.834  80.771  1.00  3.050          H  
ATOM   4629 1HH2 ARG A 286      34.335  20.658  80.065  1.00  3.050          H  
ATOM   4630 2HH2 ARG A 286      34.690  21.825  81.315  1.00  3.050          H  
ATOM   4631  N   LYS A 287      35.544  23.400  70.904  1.00  1.850          N  
ATOM   4632  CA  LYS A 287      35.836  24.249  69.742  1.00  1.900          C  
ATOM   4633  C   LYS A 287      34.743  25.267  69.319  1.00  1.700          C  
ATOM   4634  O   LYS A 287      34.087  25.027  68.310  1.00  1.910          O  
ATOM   4635  CB  LYS A 287      36.166  23.342  68.551  1.00  2.640          C  
ATOM   4636  CG  LYS A 287      37.400  22.423  68.761  1.00  2.640          C  
ATOM   4637  CD  LYS A 287      38.766  23.190  68.838  1.00  2.640          C  
ATOM   4638  CE  LYS A 287      39.245  23.668  67.466  1.00  2.640          C  
ATOM   4639  NZ  LYS A 287      40.607  24.296  67.535  1.00  2.640          N  
ATOM   4640  H   LYS A 287      34.957  22.566  70.809  1.00  2.220          H  
ATOM   4641  HA  LYS A 287      36.723  24.821  69.979  1.00  2.280          H  
ATOM   4642 1HB  LYS A 287      35.309  22.684  68.355  1.00  3.170          H  
ATOM   4643 2HB  LYS A 287      36.314  23.944  67.659  1.00  3.170          H  
ATOM   4644 1HG  LYS A 287      37.263  21.876  69.690  1.00  3.170          H  
ATOM   4645 2HG  LYS A 287      37.442  21.694  67.950  1.00  3.170          H  
ATOM   4646 1HD  LYS A 287      38.698  24.046  69.497  1.00  3.170          H  
ATOM   4647 2HD  LYS A 287      39.520  22.531  69.251  1.00  3.170          H  
ATOM   4648 1HE  LYS A 287      39.282  22.815  66.789  1.00  3.170          H  
ATOM   4649 2HE  LYS A 287      38.546  24.403  67.073  1.00  3.170          H  
ATOM   4650 1HZ  LYS A 287      40.888  24.595  66.610  1.00  3.170          H  
ATOM   4651 2HZ  LYS A 287      40.584  25.097  68.152  1.00  3.170          H  
ATOM   4652 3HZ  LYS A 287      41.274  23.624  67.885  1.00  3.170          H  
ATOM   4653  N   PRO A 288      34.539  26.418  69.998  1.00  1.640          N  
ATOM   4654  CA  PRO A 288      33.497  27.409  69.726  1.00  1.590          C  
ATOM   4655  C   PRO A 288      33.817  28.310  68.536  1.00  1.480          C  
ATOM   4656  O   PRO A 288      34.298  29.432  68.727  1.00  1.690          O  
ATOM   4657  CB  PRO A 288      33.468  28.230  71.013  1.00  2.390          C  
ATOM   4658  CG  PRO A 288      34.895  28.185  71.503  1.00  2.390          C  
ATOM   4659  CD  PRO A 288      35.382  26.785  71.152  1.00  2.390          C  
ATOM   4660  HA  PRO A 288      32.538  26.890  69.562  1.00  1.910          H  
ATOM   4661 1HB  PRO A 288      33.108  29.254  70.799  1.00  2.860          H  
ATOM   4662 2HB  PRO A 288      32.751  27.788  71.718  1.00  2.860          H  
ATOM   4663 1HG  PRO A 288      35.489  28.970  71.013  1.00  2.860          H  
ATOM   4664 2HG  PRO A 288      34.927  28.391  72.582  1.00  2.860          H  
ATOM   4665 1HD  PRO A 288      36.452  26.805  70.905  1.00  2.860          H  
ATOM   4666 2HD  PRO A 288      35.153  26.152  71.999  1.00  2.860          H  
ATOM   4667  N   ARG A 289      33.685  27.794  67.321  1.00  1.600          N  
ATOM   4668  CA  ARG A 289      34.015  28.593  66.144  1.00  1.830          C  
ATOM   4669  C   ARG A 289      32.879  29.556  65.802  1.00  1.580          C  
ATOM   4670  O   ARG A 289      31.702  29.248  65.981  1.00  1.540          O  
ATOM   4671  CB  ARG A 289      34.319  27.711  64.942  1.00  2.470          C  
ATOM   4672  CG  ARG A 289      35.538  26.768  65.094  1.00  2.470          C  
ATOM   4673  CD  ARG A 289      36.830  27.506  65.224  1.00  2.470          C  
ATOM   4674  NE  ARG A 289      37.107  28.362  64.054  1.00  2.470          N  
ATOM   4675  CZ  ARG A 289      37.702  27.960  62.900  1.00  2.470          C  
ATOM   4676  NH1 ARG A 289      38.089  26.710  62.740  1.00  2.470          N  
ATOM   4677  NH2 ARG A 289      37.897  28.838  61.925  1.00  2.470          N  
ATOM   4678  H   ARG A 289      33.297  26.842  67.206  1.00  1.920          H  
ATOM   4679  HA  ARG A 289      34.887  29.196  66.369  1.00  2.200          H  
ATOM   4680 1HB  ARG A 289      33.447  27.107  64.721  1.00  2.960          H  
ATOM   4681 2HB  ARG A 289      34.494  28.344  64.070  1.00  2.960          H  
ATOM   4682 1HG  ARG A 289      35.405  26.153  65.991  1.00  2.960          H  
ATOM   4683 2HG  ARG A 289      35.611  26.117  64.226  1.00  2.960          H  
ATOM   4684 1HD  ARG A 289      36.822  28.127  66.115  1.00  2.960          H  
ATOM   4685 2HD  ARG A 289      37.637  26.784  65.322  1.00  2.960          H  
ATOM   4686  HE  ARG A 289      36.832  29.336  64.119  1.00  2.960          H  
ATOM   4687 1HH1 ARG A 289      37.947  26.037  63.472  1.00  2.960          H  
ATOM   4688 2HH1 ARG A 289      38.535  26.424  61.878  1.00  2.960          H  
ATOM   4689 1HH2 ARG A 289      37.608  29.796  62.045  1.00  2.960          H  
ATOM   4690 2HH2 ARG A 289      38.339  28.552  61.063  1.00  2.960          H  
ATOM   4691  N   ASN A 290      33.248  30.699  65.251  1.00  1.520          N  
ATOM   4692  CA  ASN A 290      32.311  31.728  64.826  1.00  1.370          C  
ATOM   4693  C   ASN A 290      31.342  31.255  63.751  1.00  1.290          C  
ATOM   4694  O   ASN A 290      31.721  30.543  62.815  1.00  1.640          O  
ATOM   4695  CB  ASN A 290      33.116  32.889  64.328  1.00  1.980          C  
ATOM   4696  CG  ASN A 290      34.117  32.386  63.373  1.00  1.980          C  
ATOM   4697  OD1 ASN A 290      35.093  31.732  63.805  1.00  1.980          O  
ATOM   4698  ND2 ASN A 290      33.922  32.615  62.120  1.00  1.980          N  
ATOM   4699  H   ASN A 290      34.239  30.883  65.127  1.00  1.820          H  
ATOM   4700  HA  ASN A 290      31.722  32.040  65.688  1.00  1.640          H  
ATOM   4701 1HB  ASN A 290      32.468  33.623  63.831  1.00  2.370          H  
ATOM   4702 2HB  ASN A 290      33.616  33.381  65.157  1.00  2.370          H  
ATOM   4703 1HD2 ASN A 290      34.565  32.272  61.442  1.00  2.370          H  
ATOM   4704 2HD2 ASN A 290      33.102  33.142  61.820  1.00  2.370          H  
ATOM   4705  N   PHE A 291      30.092  31.715  63.835  1.00  1.330          N  
ATOM   4706  CA  PHE A 291      29.072  31.354  62.848  1.00  1.760          C  
ATOM   4707  C   PHE A 291      29.122  32.276  61.631  1.00  1.680          C  
ATOM   4708  O   PHE A 291      28.213  33.056  61.347  1.00  2.010          O  
ATOM   4709  CB  PHE A 291      27.722  31.424  63.505  1.00  2.290          C  
ATOM   4710  CG  PHE A 291      26.609  30.790  62.785  1.00  2.290          C  
ATOM   4711  CD1 PHE A 291      26.522  29.421  62.585  1.00  2.290          C  
ATOM   4712  CD2 PHE A 291      25.614  31.590  62.331  1.00  2.290          C  
ATOM   4713  CE1 PHE A 291      25.425  28.894  61.936  1.00  2.290          C  
ATOM   4714  CE2 PHE A 291      24.561  31.088  61.705  1.00  2.290          C  
ATOM   4715  CZ  PHE A 291      24.435  29.735  61.498  1.00  2.290          C  
ATOM   4716  H   PHE A 291      29.832  32.324  64.621  1.00  1.600          H  
ATOM   4717  HA  PHE A 291      29.259  30.332  62.519  1.00  2.110          H  
ATOM   4718 1HB  PHE A 291      27.806  30.959  64.481  1.00  2.750          H  
ATOM   4719 2HB  PHE A 291      27.460  32.455  63.663  1.00  2.750          H  
ATOM   4720  HD1 PHE A 291      27.316  28.765  62.940  1.00  2.750          H  
ATOM   4721  HD2 PHE A 291      25.687  32.676  62.489  1.00  2.750          H  
ATOM   4722  HE1 PHE A 291      25.347  27.822  61.769  1.00  2.750          H  
ATOM   4723  HE2 PHE A 291      23.814  31.769  61.369  1.00  2.750          H  
ATOM   4724  HZ  PHE A 291      23.562  29.342  60.977  1.00  2.750          H  
ATOM   4725  N   LEU A 292      30.202  32.111  60.909  1.00  1.500          N  
ATOM   4726  CA  LEU A 292      30.630  32.852  59.735  1.00  1.530          C  
ATOM   4727  C   LEU A 292      31.102  34.226  60.208  1.00  1.120          C  
ATOM   4728  O   LEU A 292      31.834  34.330  61.189  1.00  0.920          O  
ATOM   4729  CB  LEU A 292      29.540  32.974  58.626  1.00  2.130          C  
ATOM   4730  CG  LEU A 292      29.982  33.574  57.093  1.00  2.130          C  
ATOM   4731  CD1 LEU A 292      30.937  32.599  56.425  1.00  2.130          C  
ATOM   4732  CD2 LEU A 292      28.762  33.811  56.309  1.00  2.130          C  
ATOM   4733  H   LEU A 292      30.839  31.401  61.281  1.00  1.800          H  
ATOM   4734  HA  LEU A 292      31.482  32.330  59.306  1.00  1.840          H  
ATOM   4735 1HB  LEU A 292      29.141  31.975  58.460  1.00  2.560          H  
ATOM   4736 2HB  LEU A 292      28.722  33.593  58.998  1.00  2.560          H  
ATOM   4737  HG  LEU A 292      30.508  34.494  57.125  1.00  2.560          H  
ATOM   4738 1HD1 LEU A 292      31.214  32.966  55.432  1.00  2.560          H  
ATOM   4739 2HD1 LEU A 292      31.834  32.503  57.026  1.00  2.560          H  
ATOM   4740 3HD1 LEU A 292      30.448  31.631  56.332  1.00  2.560          H  
ATOM   4741 1HD2 LEU A 292      29.022  34.190  55.318  1.00  2.560          H  
ATOM   4742 2HD2 LEU A 292      28.214  32.910  56.213  1.00  2.560          H  
ATOM   4743 3HD2 LEU A 292      28.158  34.550  56.833  1.00  2.560          H  
ATOM   4744  N   LEU A 293      30.864  35.243  59.390  1.00  1.320          N  
ATOM   4745  CA  LEU A 293      31.687  36.431  59.440  1.00  1.350          C  
ATOM   4746  C   LEU A 293      30.959  37.726  59.086  1.00  1.300          C  
ATOM   4747  O   LEU A 293      31.055  38.164  57.935  1.00  1.740          O  
ATOM   4748  CB  LEU A 293      32.779  36.180  58.390  1.00  1.880          C  
ATOM   4749  CG  LEU A 293      33.696  34.877  58.580  1.00  1.880          C  
ATOM   4750  CD1 LEU A 293      34.484  34.707  57.416  1.00  1.880          C  
ATOM   4751  CD2 LEU A 293      34.544  35.009  59.765  1.00  1.880          C  
ATOM   4752  H   LEU A 293      30.146  35.171  58.689  1.00  1.580          H  
ATOM   4753  HA  LEU A 293      32.105  36.531  60.440  1.00  1.620          H  
ATOM   4754 1HB  LEU A 293      32.300  36.091  57.421  1.00  2.250          H  
ATOM   4755 2HB  LEU A 293      33.409  37.046  58.363  1.00  2.250          H  
ATOM   4756  HG  LEU A 293      33.116  34.001  58.663  1.00  2.250          H  
ATOM   4757 1HD1 LEU A 293      35.120  33.828  57.521  1.00  2.250          H  
ATOM   4758 2HD1 LEU A 293      33.833  34.558  56.591  1.00  2.250          H  
ATOM   4759 3HD1 LEU A 293      35.069  35.579  57.268  1.00  2.250          H  
ATOM   4760 1HD2 LEU A 293      35.180  34.130  59.867  1.00  2.250          H  
ATOM   4761 2HD2 LEU A 293      35.109  35.822  59.641  1.00  2.250          H  
ATOM   4762 3HD2 LEU A 293      33.961  35.126  60.657  1.00  2.250          H  
ATOM   4763  N   ILE A 294      30.230  38.342  60.029  1.00  1.130          N  
ATOM   4764  CA  ILE A 294      29.514  39.564  59.644  1.00  1.280          C  
ATOM   4765  C   ILE A 294      29.087  40.483  60.825  1.00  1.110          C  
ATOM   4766  O   ILE A 294      29.038  40.083  61.985  1.00  1.450          O  
ATOM   4767  CB  ILE A 294      28.343  39.209  58.680  1.00  1.730          C  
ATOM   4768  CG1 ILE A 294      27.824  40.459  57.873  1.00  1.730          C  
ATOM   4769  CG2 ILE A 294      27.175  38.603  59.459  1.00  1.730          C  
ATOM   4770  CD1 ILE A 294      28.858  41.156  56.917  1.00  1.730          C  
ATOM   4771  H   ILE A 294      30.165  37.962  60.964  1.00  1.360          H  
ATOM   4772  HA  ILE A 294      30.212  40.144  59.057  1.00  1.540          H  
ATOM   4773  HB  ILE A 294      28.674  38.484  57.961  1.00  2.080          H  
ATOM   4774 1HG1 ILE A 294      27.076  40.087  57.244  1.00  2.080          H  
ATOM   4775 2HG1 ILE A 294      27.365  41.182  58.528  1.00  2.080          H  
ATOM   4776 1HG2 ILE A 294      26.379  38.338  58.769  1.00  2.080          H  
ATOM   4777 2HG2 ILE A 294      27.507  37.708  59.987  1.00  2.080          H  
ATOM   4778 3HG2 ILE A 294      26.789  39.325  60.190  1.00  2.080          H  
ATOM   4779 1HD1 ILE A 294      28.361  41.952  56.360  1.00  2.080          H  
ATOM   4780 2HD1 ILE A 294      29.683  41.593  57.472  1.00  2.080          H  
ATOM   4781 3HD1 ILE A 294      29.261  40.430  56.216  1.00  2.080          H  
ATOM   4782  N   GLN A 295      28.833  41.737  60.455  1.00  1.400          N  
ATOM   4783  CA  GLN A 295      28.376  42.894  61.230  1.00  1.540          C  
ATOM   4784  C   GLN A 295      26.895  42.909  61.697  1.00  1.470          C  
ATOM   4785  O   GLN A 295      26.031  42.295  61.080  1.00  1.880          O  
ATOM   4786  CB  GLN A 295      28.642  44.154  60.393  1.00  2.100          C  
ATOM   4787  CG  GLN A 295      28.254  45.458  61.060  1.00  2.100          C  
ATOM   4788  CD  GLN A 295      28.763  46.700  60.372  1.00  2.100          C  
ATOM   4789  OE1 GLN A 295      28.053  47.699  60.343  1.00  2.100          O  
ATOM   4790  NE2 GLN A 295      29.982  46.665  59.834  1.00  2.100          N  
ATOM   4791  H   GLN A 295      28.938  41.896  59.463  1.00  1.680          H  
ATOM   4792  HA  GLN A 295      29.000  42.947  62.111  1.00  1.850          H  
ATOM   4793 1HB  GLN A 295      29.688  44.179  60.130  1.00  2.520          H  
ATOM   4794 2HB  GLN A 295      28.071  44.082  59.458  1.00  2.520          H  
ATOM   4795 1HG  GLN A 295      27.178  45.539  61.025  1.00  2.520          H  
ATOM   4796 2HG  GLN A 295      28.574  45.467  62.082  1.00  2.520          H  
ATOM   4797 1HE2 GLN A 295      30.365  47.489  59.395  1.00  2.520          H  
ATOM   4798 2HE2 GLN A 295      30.535  45.844  59.883  1.00  2.520          H  
ATOM   4799  N   GLY A 296      26.642  43.650  62.796  1.00  1.560          N  
ATOM   4800  CA  GLY A 296      25.318  43.950  63.355  1.00  1.700          C  
ATOM   4801  C   GLY A 296      25.515  45.007  64.459  1.00  1.720          C  
ATOM   4802  O   GLY A 296      26.595  45.080  65.045  1.00  1.920          O  
ATOM   4803  H   GLY A 296      27.426  44.082  63.257  1.00  1.870          H  
ATOM   4804 1HA  GLY A 296      24.663  44.333  62.574  1.00  2.040          H  
ATOM   4805 2HA  GLY A 296      24.867  43.049  63.765  1.00  2.040          H  
ATOM   4806  N   SER A 297      24.483  45.827  64.746  1.00  1.930          N  
ATOM   4807  CA  SER A 297      24.587  46.905  65.748  1.00  2.120          C  
ATOM   4808  C   SER A 297      23.233  47.481  66.187  1.00  2.610          C  
ATOM   4809  O   SER A 297      22.175  47.102  65.675  1.00  2.890          O  
ATOM   4810  CB  SER A 297      25.399  48.057  65.194  1.00  2.890          C  
ATOM   4811  OG  SER A 297      24.682  48.729  64.197  1.00  2.890          O  
ATOM   4812  H   SER A 297      23.606  45.743  64.253  1.00  2.320          H  
ATOM   4813  HA  SER A 297      25.089  46.503  66.631  1.00  2.540          H  
ATOM   4814 1HB  SER A 297      25.655  48.752  65.994  1.00  3.470          H  
ATOM   4815 2HB  SER A 297      26.323  47.684  64.782  1.00  3.470          H  
ATOM   4816  HG  SER A 297      25.249  49.448  63.893  1.00  3.470          H  
ATOM   4817  N   ILE A 298      23.288  48.417  67.149  1.00  2.960          N  
ATOM   4818  CA  ILE A 298      22.127  49.198  67.599  1.00  3.500          C  
ATOM   4819  C   ILE A 298      22.121  50.568  66.941  1.00  3.350          C  
ATOM   4820  O   ILE A 298      23.101  51.306  67.015  1.00  3.240          O  
ATOM   4821  CB  ILE A 298      22.070  49.344  69.131  1.00  4.680          C  
ATOM   4822  CG1 ILE A 298      21.865  47.942  69.734  1.00  4.680          C  
ATOM   4823  CG2 ILE A 298      20.980  50.386  69.551  1.00  4.680          C  
ATOM   4824  CD1 ILE A 298      22.014  47.858  71.223  1.00  4.680          C  
ATOM   4825  H   ILE A 298      24.193  48.636  67.546  1.00  3.550          H  
ATOM   4826  HA  ILE A 298      21.219  48.682  67.284  1.00  4.200          H  
ATOM   4827  HB  ILE A 298      23.038  49.694  69.491  1.00  5.620          H  
ATOM   4828 1HG1 ILE A 298      20.875  47.597  69.463  1.00  5.620          H  
ATOM   4829 2HG1 ILE A 298      22.595  47.261  69.292  1.00  5.620          H  
ATOM   4830 1HG2 ILE A 298      20.953  50.494  70.630  1.00  5.620          H  
ATOM   4831 2HG2 ILE A 298      21.203  51.365  69.119  1.00  5.620          H  
ATOM   4832 3HG2 ILE A 298      20.020  50.070  69.201  1.00  5.620          H  
ATOM   4833 1HD1 ILE A 298      21.857  46.821  71.530  1.00  5.620          H  
ATOM   4834 2HD1 ILE A 298      23.021  48.173  71.502  1.00  5.620          H  
ATOM   4835 3HD1 ILE A 298      21.286  48.490  71.716  1.00  5.620          H  
ATOM   4836  N   GLN A 299      20.998  50.886  66.319  1.00  3.540          N  
ATOM   4837  CA  GLN A 299      20.798  52.099  65.540  1.00  3.550          C  
ATOM   4838  C   GLN A 299      20.785  53.392  66.338  1.00  4.010          C  
ATOM   4839  O   GLN A 299      20.444  53.424  67.519  1.00  4.590          O  
ATOM   4840  CB  GLN A 299      19.507  51.902  64.747  1.00  4.970          C  
ATOM   4841  CG  GLN A 299      19.712  50.907  63.619  1.00  4.970          C  
ATOM   4842  CD  GLN A 299      19.927  49.507  64.151  1.00  4.970          C  
ATOM   4843  OE1 GLN A 299      19.356  49.129  65.193  1.00  4.970          O  
ATOM   4844  NE2 GLN A 299      20.797  48.763  63.476  1.00  4.970          N  
ATOM   4845  H   GLN A 299      20.249  50.193  66.344  1.00  4.250          H  
ATOM   4846  HA  GLN A 299      21.627  52.169  64.832  1.00  4.260          H  
ATOM   4847 1HB  GLN A 299      18.716  51.537  65.403  1.00  5.960          H  
ATOM   4848 2HB  GLN A 299      19.179  52.848  64.321  1.00  5.960          H  
ATOM   4849 1HG  GLN A 299      18.829  50.896  62.973  1.00  5.960          H  
ATOM   4850 2HG  GLN A 299      20.577  51.189  63.046  1.00  5.960          H  
ATOM   4851 1HE2 GLN A 299      21.022  47.826  63.779  1.00  5.960          H  
ATOM   4852 2HE2 GLN A 299      21.235  49.134  62.615  1.00  5.960          H  
ATOM   4853  N   GLY A 300      21.169  54.462  65.636  1.00  4.010          N  
ATOM   4854  CA  GLY A 300      21.304  55.830  66.126  1.00  4.670          C  
ATOM   4855  C   GLY A 300      20.492  56.864  65.330  1.00  4.890          C  
ATOM   4856  O   GLY A 300      21.058  57.847  64.861  1.00  4.520          O  
ATOM   4857  H   GLY A 300      21.418  54.301  64.671  1.00  4.810          H  
ATOM   4858 1HA  GLY A 300      21.041  55.866  67.182  1.00  5.600          H  
ATOM   4859 2HA  GLY A 300      22.355  56.104  66.086  1.00  5.600          H  
ATOM   4860  N   PRO A 301      19.169  56.719  65.172  1.00  5.720          N  
ATOM   4861  CA  PRO A 301      18.272  57.478  64.291  1.00  6.280          C  
ATOM   4862  C   PRO A 301      18.279  59.012  64.441  1.00  6.020          C  
ATOM   4863  O   PRO A 301      17.443  59.699  63.846  1.00  6.050          O  
ATOM   4864  CB  PRO A 301      16.906  56.911  64.664  1.00  9.420          C  
ATOM   4865  CG  PRO A 301      17.063  56.392  66.021  1.00  9.420          C  
ATOM   4866  CD  PRO A 301      18.455  55.825  66.061  1.00  9.420          C  
ATOM   4867  HA  PRO A 301      18.511  57.210  63.251  1.00  7.540          H  
ATOM   4868 1HB  PRO A 301      16.161  57.701  64.637  1.00 11.300          H  
ATOM   4869 2HB  PRO A 301      16.597  56.146  63.940  1.00 11.300          H  
ATOM   4870 1HG  PRO A 301      16.897  57.175  66.768  1.00 11.300          H  
ATOM   4871 2HG  PRO A 301      16.298  55.658  66.169  1.00 11.300          H  
ATOM   4872 1HD  PRO A 301      18.842  55.854  67.083  1.00 11.300          H  
ATOM   4873 2HD  PRO A 301      18.437  54.816  65.650  1.00 11.300          H  
ATOM   4874  N   TYR A 302      19.178  59.537  65.267  1.00  6.050          N  
ATOM   4875  CA  TYR A 302      19.311  60.952  65.506  1.00  5.960          C  
ATOM   4876  C   TYR A 302      20.737  61.386  65.261  1.00  5.740          C  
ATOM   4877  O   TYR A 302      21.213  62.376  65.826  1.00  5.870          O  
ATOM   4878  CB  TYR A 302      18.981  61.175  66.971  1.00  8.380          C  
ATOM   4879  CG  TYR A 302      19.766  60.171  67.841  1.00  8.380          C  
ATOM   4880  CD1 TYR A 302      21.070  60.417  68.245  1.00  8.380          C  
ATOM   4881  CD2 TYR A 302      19.160  58.967  68.197  1.00  8.380          C  
ATOM   4882  CE1 TYR A 302      21.747  59.480  68.985  1.00  8.380          C  
ATOM   4883  CE2 TYR A 302      19.838  58.038  68.938  1.00  8.380          C  
ATOM   4884  CZ  TYR A 302      21.133  58.294  69.331  1.00  8.380          C  
ATOM   4885  OH  TYR A 302      21.829  57.375  70.072  1.00  8.380          O  
ATOM   4886  H   TYR A 302      19.854  58.929  65.715  1.00  7.260          H  
ATOM   4887  HA  TYR A 302      18.643  61.507  64.847  1.00  7.150          H  
ATOM   4888 1HB  TYR A 302      19.243  62.189  67.275  1.00 10.060          H  
ATOM   4889 2HB  TYR A 302      17.953  61.033  67.134  1.00 10.060          H  
ATOM   4890  HD1 TYR A 302      21.570  61.347  67.980  1.00 10.060          H  
ATOM   4891  HD2 TYR A 302      18.147  58.763  67.882  1.00 10.060          H  
ATOM   4892  HE1 TYR A 302      22.771  59.676  69.299  1.00 10.060          H  
ATOM   4893  HE2 TYR A 302      19.352  57.099  69.211  1.00 10.060          H  
ATOM   4894  HH  TYR A 302      22.710  57.711  70.252  1.00 10.060          H  
ATOM   4895  N   LEU A 303      21.346  60.749  64.283  1.00  5.740          N  
ATOM   4896  CA  LEU A 303      22.685  61.090  63.880  1.00  5.820          C  
ATOM   4897  C   LEU A 303      22.733  61.466  62.401  1.00  5.330          C  
ATOM   4898  O   LEU A 303      22.456  60.626  61.538  1.00  5.240          O  
ATOM   4899  CB  LEU A 303      23.613  59.887  64.128  1.00  8.120          C  
ATOM   4900  CG  LEU A 303      23.758  59.392  65.601  1.00  8.120          C  
ATOM   4901  CD1 LEU A 303      24.564  58.110  65.598  1.00  8.120          C  
ATOM   4902  CD2 LEU A 303      24.431  60.448  66.463  1.00  8.120          C  
ATOM   4903  H   LEU A 303      20.884  59.916  63.912  1.00  6.890          H  
ATOM   4904  HA  LEU A 303      23.011  61.905  64.496  1.00  6.980          H  
ATOM   4905 1HB  LEU A 303      23.214  59.045  63.561  1.00  9.740          H  
ATOM   4906 2HB  LEU A 303      24.593  60.103  63.743  1.00  9.740          H  
ATOM   4907  HG  LEU A 303      22.780  59.174  66.010  1.00  9.740          H  
ATOM   4908 1HD1 LEU A 303      24.660  57.735  66.616  1.00  9.740          H  
ATOM   4909 2HD1 LEU A 303      24.053  57.370  64.984  1.00  9.740          H  
ATOM   4910 3HD1 LEU A 303      25.553  58.302  65.187  1.00  9.740          H  
ATOM   4911 1HD2 LEU A 303      24.525  60.073  67.479  1.00  9.740          H  
ATOM   4912 2HD2 LEU A 303      25.421  60.670  66.067  1.00  9.740          H  
ATOM   4913 3HD2 LEU A 303      23.836  61.356  66.478  1.00  9.740          H  
ATOM   4914  N   PRO A 304      23.116  62.701  62.038  1.00  5.330          N  
ATOM   4915  CA  PRO A 304      23.227  63.155  60.665  1.00  5.110          C  
ATOM   4916  C   PRO A 304      24.496  62.608  60.010  1.00  4.550          C  
ATOM   4917  O   PRO A 304      25.453  63.348  59.769  1.00  4.460          O  
ATOM   4918  CB  PRO A 304      23.192  64.682  60.815  1.00  7.670          C  
ATOM   4919  CG  PRO A 304      23.784  64.957  62.170  1.00  7.670          C  
ATOM   4920  CD  PRO A 304      23.299  63.792  63.045  1.00  7.670          C  
ATOM   4921  HA  PRO A 304      22.340  62.811  60.112  1.00  6.130          H  
ATOM   4922 1HB  PRO A 304      23.762  65.145  59.995  1.00  9.200          H  
ATOM   4923 2HB  PRO A 304      22.158  65.045  60.727  1.00  9.200          H  
ATOM   4924 1HG  PRO A 304      24.873  65.028  62.101  1.00  9.200          H  
ATOM   4925 2HG  PRO A 304      23.428  65.932  62.541  1.00  9.200          H  
ATOM   4926 1HD  PRO A 304      24.057  63.579  63.784  1.00  9.200          H  
ATOM   4927 2HD  PRO A 304      22.329  64.037  63.516  1.00  9.200          H  
ATOM   4928  N   SER A 305      24.448  61.297  59.756  1.00  4.520          N  
ATOM   4929  CA  SER A 305      25.471  60.412  59.174  1.00  4.420          C  
ATOM   4930  C   SER A 305      26.926  60.734  59.454  1.00  4.290          C  
ATOM   4931  O   SER A 305      27.525  60.141  60.352  1.00  4.700          O  
ATOM   4932  CB  SER A 305      25.304  60.327  57.666  1.00  6.230          C  
ATOM   4933  OG  SER A 305      25.591  61.554  57.040  1.00  6.230          O  
ATOM   4934  H   SER A 305      23.577  60.847  60.044  1.00  5.420          H  
ATOM   4935  HA  SER A 305      25.283  59.417  59.580  1.00  5.300          H  
ATOM   4936 1HB  SER A 305      25.966  59.551  57.273  1.00  7.470          H  
ATOM   4937 2HB  SER A 305      24.285  60.033  57.436  1.00  7.470          H  
ATOM   4938  HG  SER A 305      25.458  61.403  56.094  1.00  7.470          H  
ATOM   4939  N   THR A 306      27.505  61.636  58.667  1.00  4.170          N  
ATOM   4940  CA  THR A 306      28.932  61.967  58.757  1.00  4.510          C  
ATOM   4941  C   THR A 306      29.256  62.881  59.915  1.00  4.500          C  
ATOM   4942  O   THR A 306      30.429  63.091  60.234  1.00  4.730          O  
ATOM   4943  CB  THR A 306      29.425  62.632  57.455  1.00  6.180          C  
ATOM   4944  OG1 THR A 306      28.691  63.852  57.211  1.00  6.180          O  
ATOM   4945  CG2 THR A 306      29.228  61.672  56.293  1.00  6.180          C  
ATOM   4946  H   THR A 306      26.926  62.105  57.970  1.00  5.000          H  
ATOM   4947  HA  THR A 306      29.490  61.043  58.904  1.00  5.410          H  
ATOM   4948  HB  THR A 306      30.473  62.883  57.554  1.00  7.410          H  
ATOM   4949  HG1 THR A 306      29.100  64.605  57.731  1.00  7.410          H  
ATOM   4950 1HG2 THR A 306      29.585  62.138  55.376  1.00  7.410          H  
ATOM   4951 2HG2 THR A 306      29.791  60.757  56.481  1.00  7.410          H  
ATOM   4952 3HG2 THR A 306      28.176  61.434  56.192  1.00  7.410          H  
ATOM   4953  N   ILE A 307      28.211  63.452  60.513  1.00  4.670          N  
ATOM   4954  CA  ILE A 307      28.294  64.387  61.616  1.00  4.980          C  
ATOM   4955  C   ILE A 307      29.252  65.457  61.162  1.00  4.890          C  
ATOM   4956  O   ILE A 307      30.470  65.341  61.374  1.00  5.070          O  
ATOM   4957  CB  ILE A 307      28.823  63.716  62.890  1.00  6.850          C  
ATOM   4958  CG1 ILE A 307      27.970  62.447  63.250  1.00  6.850          C  
ATOM   4959  CG2 ILE A 307      28.872  64.714  64.052  1.00  6.850          C  
ATOM   4960  CD1 ILE A 307      26.541  62.644  63.451  1.00  6.850          C  
ATOM   4961  H   ILE A 307      27.280  63.228  60.155  1.00  5.600          H  
ATOM   4962  HA  ILE A 307      27.319  64.837  61.793  1.00  5.980          H  
ATOM   4963  HB  ILE A 307      29.810  63.377  62.694  1.00  8.220          H  
ATOM   4964 1HG1 ILE A 307      28.097  61.707  62.455  1.00  8.220          H  
ATOM   4965 2HG1 ILE A 307      28.346  62.039  64.170  1.00  8.220          H  
ATOM   4966 1HG2 ILE A 307      29.280  64.224  64.933  1.00  8.220          H  
ATOM   4967 2HG2 ILE A 307      29.514  65.556  63.786  1.00  8.220          H  
ATOM   4968 3HG2 ILE A 307      27.877  65.086  64.273  1.00  8.220          H  
ATOM   4969 1HD1 ILE A 307      26.104  61.699  63.699  1.00  8.220          H  
ATOM   4970 2HD1 ILE A 307      26.371  63.343  64.259  1.00  8.220          H  
ATOM   4971 3HD1 ILE A 307      26.105  63.010  62.537  1.00  8.220          H  
ATOM   4972  N   SER A 308      28.710  66.522  60.575  1.00  4.970          N  
ATOM   4973  CA  SER A 308      29.568  67.543  60.011  1.00  5.250          C  
ATOM   4974  C   SER A 308      30.505  66.810  59.076  1.00  4.930          C  
ATOM   4975  O   SER A 308      30.076  65.945  58.297  1.00  5.360          O  
ATOM   4976  CB  SER A 308      30.346  68.288  61.090  1.00  7.240          C  
ATOM   4977  OG  SER A 308      31.053  69.362  60.544  1.00  7.240          O  
ATOM   4978  H   SER A 308      27.709  66.580  60.466  1.00  5.960          H  
ATOM   4979  HA  SER A 308      28.973  68.251  59.434  1.00  6.300          H  
ATOM   4980 1HB  SER A 308      29.651  68.657  61.840  1.00  8.690          H  
ATOM   4981 2HB  SER A 308      31.046  67.631  61.602  1.00  8.690          H  
ATOM   4982  HG  SER A 308      31.534  69.761  61.290  1.00  8.690          H  
ATOM   4983  N   SER A 309      31.779  67.128  59.171  1.00  4.640          N  
ATOM   4984  CA  SER A 309      32.813  66.479  58.389  1.00  4.900          C  
ATOM   4985  C   SER A 309      33.755  65.743  59.333  1.00  5.020          C  
ATOM   4986  O   SER A 309      34.910  65.470  58.989  1.00  5.620          O  
ATOM   4987  CB  SER A 309      33.575  67.496  57.566  1.00  6.760          C  
ATOM   4988  OG  SER A 309      34.159  68.471  58.389  1.00  6.760          O  
ATOM   4989  H   SER A 309      32.046  67.874  59.810  1.00  5.570          H  
ATOM   4990  HA  SER A 309      32.352  65.750  57.721  1.00  5.880          H  
ATOM   4991 1HB  SER A 309      34.348  66.987  56.992  1.00  8.110          H  
ATOM   4992 2HB  SER A 309      32.898  67.969  56.858  1.00  8.110          H  
ATOM   4993  HG  SER A 309      34.628  69.067  57.802  1.00  8.110          H  
ATOM   4994  N   ASP A 310      33.275  65.455  60.550  1.00  4.860          N  
ATOM   4995  CA  ASP A 310      34.120  64.826  61.551  1.00  5.360          C  
ATOM   4996  C   ASP A 310      33.988  63.306  61.667  1.00  5.090          C  
ATOM   4997  O   ASP A 310      34.999  62.604  61.729  1.00  5.150          O  
ATOM   4998  CB  ASP A 310      33.798  65.420  62.926  1.00  7.300          C  
ATOM   4999  CG  ASP A 310      34.106  66.915  63.048  1.00  7.300          C  
ATOM   5000  OD1 ASP A 310      35.216  67.325  62.792  1.00  7.300          O  
ATOM   5001  OD2 ASP A 310      33.211  67.632  63.440  1.00  7.300          O  
ATOM   5002  H   ASP A 310      32.295  65.662  60.771  1.00  5.830          H  
ATOM   5003  HA  ASP A 310      35.155  65.058  61.305  1.00  6.430          H  
ATOM   5004 1HB  ASP A 310      32.731  65.274  63.130  1.00  8.760          H  
ATOM   5005 2HB  ASP A 310      34.353  64.882  63.691  1.00  8.760          H  
ATOM   5006  N   GLN A 311      32.768  62.762  61.668  1.00  5.140          N  
ATOM   5007  CA  GLN A 311      32.647  61.305  61.866  1.00  5.330          C  
ATOM   5008  C   GLN A 311      32.578  60.618  60.513  1.00  4.760          C  
ATOM   5009  O   GLN A 311      31.545  60.049  60.134  1.00  5.170          O  
ATOM   5010  CB  GLN A 311      31.418  60.933  62.695  1.00  7.390          C  
ATOM   5011  CG  GLN A 311      31.339  61.545  64.115  1.00  7.390          C  
ATOM   5012  CD  GLN A 311      32.330  61.084  65.103  1.00  7.390          C  
ATOM   5013  OE1 GLN A 311      32.448  59.888  65.382  1.00  7.390          O  
ATOM   5014  NE2 GLN A 311      33.039  62.040  65.690  1.00  7.390          N  
ATOM   5015  H   GLN A 311      31.927  63.347  61.509  1.00  6.170          H  
ATOM   5016  HA  GLN A 311      33.530  60.944  62.384  1.00  6.400          H  
ATOM   5017 1HB  GLN A 311      30.525  61.209  62.146  1.00  8.860          H  
ATOM   5018 2HB  GLN A 311      31.391  59.852  62.809  1.00  8.860          H  
ATOM   5019 1HG  GLN A 311      31.458  62.620  64.034  1.00  8.860          H  
ATOM   5020 2HG  GLN A 311      30.378  61.309  64.525  1.00  8.860          H  
ATOM   5021 1HE2 GLN A 311      33.707  61.816  66.404  1.00  8.860          H  
ATOM   5022 2HE2 GLN A 311      32.889  62.996  65.441  1.00  8.860          H  
ATOM   5023  N   CYS A 312      33.686  60.661  59.797  1.00  4.170          N  
ATOM   5024  CA  CYS A 312      33.745  60.147  58.434  1.00  4.020          C  
ATOM   5025  C   CYS A 312      35.156  59.805  57.949  1.00  3.440          C  
ATOM   5026  O   CYS A 312      36.129  59.823  58.722  1.00  3.660          O  
ATOM   5027  CB  CYS A 312      33.073  61.141  57.492  1.00  5.690          C  
ATOM   5028  SG  CYS A 312      33.887  62.721  57.400  1.00  5.690          S  
ATOM   5029  H   CYS A 312      34.480  61.138  60.234  1.00  5.000          H  
ATOM   5030  HA  CYS A 312      33.157  59.231  58.403  1.00  4.820          H  
ATOM   5031 1HB  CYS A 312      32.995  60.736  56.493  1.00  6.830          H  
ATOM   5032 2HB  CYS A 312      32.067  61.310  57.846  1.00  6.830          H  
ATOM   5033  HG  CYS A 312      33.735  62.986  58.696  1.00  6.830          H  
ATOM   5034  N   ASP A 313      35.238  59.439  56.660  1.00  3.160          N  
ATOM   5035  CA  ASP A 313      36.483  59.071  55.997  1.00  3.250          C  
ATOM   5036  C   ASP A 313      37.149  57.835  56.642  1.00  3.000          C  
ATOM   5037  O   ASP A 313      36.472  56.834  56.882  1.00  3.060          O  
ATOM   5038  CB  ASP A 313      37.382  60.328  56.051  1.00  4.510          C  
ATOM   5039  CG  ASP A 313      38.593  60.317  55.214  1.00  4.510          C  
ATOM   5040  OD1 ASP A 313      38.575  60.542  54.029  1.00  4.510          O  
ATOM   5041  OD2 ASP A 313      39.584  59.984  55.844  1.00  4.510          O  
ATOM   5042  H   ASP A 313      34.394  59.424  56.109  1.00  3.790          H  
ATOM   5043  HA  ASP A 313      36.264  58.836  54.955  1.00  3.900          H  
ATOM   5044 1HB  ASP A 313      36.783  61.191  55.752  1.00  5.420          H  
ATOM   5045 2HB  ASP A 313      37.694  60.519  57.070  1.00  5.420          H  
ATOM   5046  N   THR A 314      38.458  57.907  56.925  1.00  2.920          N  
ATOM   5047  CA  THR A 314      39.230  56.830  57.504  1.00  2.910          C  
ATOM   5048  C   THR A 314      39.653  57.457  58.789  1.00  2.680          C  
ATOM   5049  O   THR A 314      39.955  56.801  59.793  1.00  2.500          O  
ATOM   5050  CB  THR A 314      40.485  56.472  56.671  1.00  4.080          C  
ATOM   5051  OG1 THR A 314      40.125  56.194  55.311  1.00  4.080          O  
ATOM   5052  CG2 THR A 314      41.165  55.223  57.251  1.00  4.080          C  
ATOM   5053  H   THR A 314      38.982  58.752  56.740  1.00  3.500          H  
ATOM   5054  HA  THR A 314      38.609  55.958  57.699  1.00  3.490          H  
ATOM   5055  HB  THR A 314      41.173  57.309  56.697  1.00  4.890          H  
ATOM   5056  HG1 THR A 314      40.012  57.027  54.838  1.00  4.890          H  
ATOM   5057 1HG2 THR A 314      42.043  54.982  56.659  1.00  4.890          H  
ATOM   5058 2HG2 THR A 314      41.466  55.401  58.283  1.00  4.890          H  
ATOM   5059 3HG2 THR A 314      40.478  54.387  57.217  1.00  4.890          H  
ATOM   5060  N   ARG A 315      39.675  58.790  58.737  1.00  2.870          N  
ATOM   5061  CA  ARG A 315      40.105  59.569  59.881  1.00  2.900          C  
ATOM   5062  C   ARG A 315      39.397  59.182  61.178  1.00  2.700          C  
ATOM   5063  O   ARG A 315      40.064  58.986  62.193  1.00  2.710          O  
ATOM   5064  CB  ARG A 315      39.903  61.057  59.665  1.00  4.050          C  
ATOM   5065  CG  ARG A 315      40.374  61.903  60.854  1.00  4.050          C  
ATOM   5066  CD  ARG A 315      40.233  63.363  60.629  1.00  4.050          C  
ATOM   5067  NE  ARG A 315      40.783  64.120  61.759  1.00  4.050          N  
ATOM   5068  CZ  ARG A 315      40.134  64.394  62.923  1.00  4.050          C  
ATOM   5069  NH1 ARG A 315      38.900  63.975  63.123  1.00  4.050          N  
ATOM   5070  NH2 ARG A 315      40.747  65.086  63.868  1.00  4.050          N  
ATOM   5071  H   ARG A 315      39.447  59.243  57.830  1.00  3.440          H  
ATOM   5072  HA  ARG A 315      41.171  59.410  60.001  1.00  3.480          H  
ATOM   5073 1HB  ARG A 315      40.447  61.376  58.775  1.00  4.860          H  
ATOM   5074 2HB  ARG A 315      38.842  61.261  59.498  1.00  4.860          H  
ATOM   5075 1HG  ARG A 315      39.765  61.659  61.721  1.00  4.860          H  
ATOM   5076 2HG  ARG A 315      41.398  61.672  61.086  1.00  4.860          H  
ATOM   5077 1HD  ARG A 315      40.792  63.643  59.730  1.00  4.860          H  
ATOM   5078 2HD  ARG A 315      39.184  63.628  60.499  1.00  4.860          H  
ATOM   5079  HE  ARG A 315      41.729  64.482  61.656  1.00  4.860          H  
ATOM   5080 1HH1 ARG A 315      38.420  63.450  62.410  1.00  4.860          H  
ATOM   5081 2HH1 ARG A 315      38.427  64.187  63.991  1.00  4.860          H  
ATOM   5082 1HH2 ARG A 315      41.699  65.408  63.730  1.00  4.860          H  
ATOM   5083 2HH2 ARG A 315      40.273  65.288  64.736  1.00  4.860          H  
ATOM   5084  N   ILE A 316      38.064  59.037  61.176  1.00  2.650          N  
ATOM   5085  CA  ILE A 316      37.439  58.749  62.464  1.00  2.690          C  
ATOM   5086  C   ILE A 316      37.742  57.354  62.994  1.00  2.420          C  
ATOM   5087  O   ILE A 316      37.929  57.174  64.205  1.00  2.460          O  
ATOM   5088  CB  ILE A 316      35.904  58.964  62.408  1.00  3.750          C  
ATOM   5089  CG1 ILE A 316      35.296  58.974  63.837  1.00  3.750          C  
ATOM   5090  CG2 ILE A 316      35.164  57.912  61.538  1.00  3.750          C  
ATOM   5091  CD1 ILE A 316      35.745  60.133  64.720  1.00  3.750          C  
ATOM   5092  H   ILE A 316      37.507  59.204  60.330  1.00  3.180          H  
ATOM   5093  HA  ILE A 316      37.849  59.458  63.164  1.00  3.230          H  
ATOM   5094  HB  ILE A 316      35.728  59.946  61.973  1.00  4.500          H  
ATOM   5095 1HG1 ILE A 316      34.218  59.024  63.736  1.00  4.500          H  
ATOM   5096 2HG1 ILE A 316      35.546  58.046  64.349  1.00  4.500          H  
ATOM   5097 1HG2 ILE A 316      34.111  58.160  61.519  1.00  4.500          H  
ATOM   5098 2HG2 ILE A 316      35.553  57.935  60.522  1.00  4.500          H  
ATOM   5099 3HG2 ILE A 316      35.270  56.914  61.943  1.00  4.500          H  
ATOM   5100 1HD1 ILE A 316      35.242  60.049  65.681  1.00  4.500          H  
ATOM   5101 2HD1 ILE A 316      36.809  60.109  64.893  1.00  4.500          H  
ATOM   5102 3HD1 ILE A 316      35.475  61.077  64.245  1.00  4.500          H  
ATOM   5103  N   GLY A 317      37.802  56.372  62.109  1.00  2.290          N  
ATOM   5104  CA  GLY A 317      38.091  55.018  62.509  1.00  2.260          C  
ATOM   5105  C   GLY A 317      39.460  54.947  63.135  1.00  2.140          C  
ATOM   5106  O   GLY A 317      39.623  54.430  64.247  1.00  2.110          O  
ATOM   5107  H   GLY A 317      37.625  56.581  61.135  1.00  2.750          H  
ATOM   5108 1HA  GLY A 317      37.353  54.691  63.235  1.00  2.710          H  
ATOM   5109 2HA  GLY A 317      38.024  54.357  61.650  1.00  2.710          H  
ATOM   5110  N   CYS A 318      40.465  55.473  62.429  1.00  2.230          N  
ATOM   5111  CA  CYS A 318      41.809  55.384  62.962  1.00  2.350          C  
ATOM   5112  C   CYS A 318      41.972  56.209  64.226  1.00  2.290          C  
ATOM   5113  O   CYS A 318      42.667  55.794  65.151  1.00  2.280          O  
ATOM   5114  CB  CYS A 318      42.829  55.833  61.914  1.00  3.240          C  
ATOM   5115  SG  CYS A 318      42.736  57.526  61.450  1.00  3.240          S  
ATOM   5116  H   CYS A 318      40.270  55.900  61.518  1.00  2.680          H  
ATOM   5117  HA  CYS A 318      42.006  54.343  63.198  1.00  2.820          H  
ATOM   5118 1HB  CYS A 318      43.820  55.684  62.284  1.00  3.890          H  
ATOM   5119 2HB  CYS A 318      42.717  55.231  61.014  1.00  3.890          H  
ATOM   5120  HG  CYS A 318      41.473  57.464  60.973  1.00  3.890          H  
ATOM   5121  N   LEU A 319      41.231  57.305  64.355  1.00  2.370          N  
ATOM   5122  CA  LEU A 319      41.366  58.112  65.544  1.00  2.550          C  
ATOM   5123  C   LEU A 319      40.946  57.314  66.775  1.00  2.400          C  
ATOM   5124  O   LEU A 319      41.617  57.378  67.809  1.00  2.470          O  
ATOM   5125  CB  LEU A 319      40.543  59.398  65.394  1.00  3.500          C  
ATOM   5126  CG  LEU A 319      40.581  60.429  66.549  1.00  3.500          C  
ATOM   5127  CD1 LEU A 319      42.032  60.920  66.784  1.00  3.500          C  
ATOM   5128  CD2 LEU A 319      39.669  61.609  66.161  1.00  3.500          C  
ATOM   5129  H   LEU A 319      40.659  57.644  63.578  1.00  2.840          H  
ATOM   5130  HA  LEU A 319      42.413  58.374  65.643  1.00  3.060          H  
ATOM   5131 1HB  LEU A 319      40.869  59.904  64.489  1.00  4.200          H  
ATOM   5132 2HB  LEU A 319      39.500  59.107  65.255  1.00  4.200          H  
ATOM   5133  HG  LEU A 319      40.216  59.969  67.470  1.00  4.200          H  
ATOM   5134 1HD1 LEU A 319      42.042  61.655  67.588  1.00  4.200          H  
ATOM   5135 2HD1 LEU A 319      42.674  60.088  67.065  1.00  4.200          H  
ATOM   5136 3HD1 LEU A 319      42.417  61.384  65.868  1.00  4.200          H  
ATOM   5137 1HD2 LEU A 319      39.671  62.350  66.960  1.00  4.200          H  
ATOM   5138 2HD2 LEU A 319      40.040  62.064  65.242  1.00  4.200          H  
ATOM   5139 3HD2 LEU A 319      38.656  61.246  66.005  1.00  4.200          H  
ATOM   5140  N   GLU A 320      39.841  56.559  66.671  1.00  2.330          N  
ATOM   5141  CA  GLU A 320      39.394  55.747  67.801  1.00  2.420          C  
ATOM   5142  C   GLU A 320      40.316  54.539  68.032  1.00  2.240          C  
ATOM   5143  O   GLU A 320      40.752  54.295  69.151  1.00  2.280          O  
ATOM   5144  CB  GLU A 320      37.966  55.236  67.547  1.00  3.350          C  
ATOM   5145  CG  GLU A 320      36.882  56.320  67.531  1.00  3.350          C  
ATOM   5146  CD  GLU A 320      36.612  56.983  68.864  1.00  3.350          C  
ATOM   5147  OE1 GLU A 320      36.157  56.336  69.794  1.00  3.350          O  
ATOM   5148  OE2 GLU A 320      36.893  58.147  68.960  1.00  3.350          O  
ATOM   5149  H   GLU A 320      39.286  56.604  65.807  1.00  2.800          H  
ATOM   5150  HA  GLU A 320      39.400  56.366  68.698  1.00  2.900          H  
ATOM   5151 1HB  GLU A 320      37.934  54.732  66.579  1.00  4.020          H  
ATOM   5152 2HB  GLU A 320      37.702  54.501  68.309  1.00  4.020          H  
ATOM   5153 1HG  GLU A 320      37.182  57.090  66.820  1.00  4.020          H  
ATOM   5154 2HG  GLU A 320      35.966  55.878  67.161  1.00  4.020          H  
ATOM   5155  N   VAL A 321      40.749  53.870  66.959  1.00  2.160          N  
ATOM   5156  CA  VAL A 321      41.617  52.693  67.085  1.00  2.220          C  
ATOM   5157  C   VAL A 321      42.943  53.025  67.764  1.00  2.110          C  
ATOM   5158  O   VAL A 321      43.452  52.237  68.558  1.00  2.130          O  
ATOM   5159  CB  VAL A 321      41.831  51.993  65.733  1.00  3.080          C  
ATOM   5160  CG1 VAL A 321      42.910  50.943  65.857  1.00  3.080          C  
ATOM   5161  CG2 VAL A 321      40.507  51.299  65.308  1.00  3.080          C  
ATOM   5162  H   VAL A 321      40.404  54.146  66.034  1.00  2.590          H  
ATOM   5163  HA  VAL A 321      41.097  51.974  67.714  1.00  2.660          H  
ATOM   5164  HB  VAL A 321      42.131  52.722  64.987  1.00  3.700          H  
ATOM   5165 1HG1 VAL A 321      43.026  50.468  64.891  1.00  3.700          H  
ATOM   5166 2HG1 VAL A 321      43.855  51.393  66.139  1.00  3.700          H  
ATOM   5167 3HG1 VAL A 321      42.626  50.203  66.605  1.00  3.700          H  
ATOM   5168 1HG2 VAL A 321      40.646  50.798  64.351  1.00  3.700          H  
ATOM   5169 2HG2 VAL A 321      40.217  50.567  66.060  1.00  3.700          H  
ATOM   5170 3HG2 VAL A 321      39.720  52.045  65.213  1.00  3.700          H  
ATOM   5171  N   LEU A 322      43.515  54.169  67.461  1.00  2.130          N  
ATOM   5172  CA  LEU A 322      44.758  54.603  68.082  1.00  2.290          C  
ATOM   5173  C   LEU A 322      44.691  54.750  69.604  1.00  2.200          C  
ATOM   5174  O   LEU A 322      45.726  54.868  70.260  1.00  2.320          O  
ATOM   5175  CB  LEU A 322      45.167  55.938  67.474  1.00  3.140          C  
ATOM   5176  CG  LEU A 322      45.647  55.869  66.057  1.00  3.140          C  
ATOM   5177  CD1 LEU A 322      45.728  57.221  65.469  1.00  3.140          C  
ATOM   5178  CD2 LEU A 322      47.007  55.269  66.045  1.00  3.140          C  
ATOM   5179  H   LEU A 322      43.081  54.768  66.748  1.00  2.560          H  
ATOM   5180  HA  LEU A 322      45.502  53.847  67.871  1.00  2.750          H  
ATOM   5181 1HB  LEU A 322      44.294  56.604  67.501  1.00  3.770          H  
ATOM   5182 2HB  LEU A 322      45.952  56.373  68.083  1.00  3.770          H  
ATOM   5183  HG  LEU A 322      44.984  55.281  65.477  1.00  3.770          H  
ATOM   5184 1HD1 LEU A 322      46.088  57.139  64.446  1.00  3.770          H  
ATOM   5185 2HD1 LEU A 322      44.741  57.678  65.471  1.00  3.770          H  
ATOM   5186 3HD1 LEU A 322      46.408  57.815  66.061  1.00  3.770          H  
ATOM   5187 1HD2 LEU A 322      47.326  55.239  65.079  1.00  3.770          H  
ATOM   5188 2HD2 LEU A 322      47.687  55.881  66.633  1.00  3.770          H  
ATOM   5189 3HD2 LEU A 322      47.002  54.275  66.425  1.00  3.770          H  
ATOM   5190  N   LYS A 323      43.489  54.823  70.172  1.00  2.190          N  
ATOM   5191  CA  LYS A 323      43.311  54.977  71.604  1.00  2.400          C  
ATOM   5192  C   LYS A 323      43.213  53.636  72.346  1.00  2.360          C  
ATOM   5193  O   LYS A 323      43.026  53.622  73.569  1.00  2.700          O  
ATOM   5194  CB  LYS A 323      42.069  55.809  71.872  1.00  3.280          C  
ATOM   5195  CG  LYS A 323      42.156  57.254  71.380  1.00  3.280          C  
ATOM   5196  CD  LYS A 323      40.863  58.029  71.680  1.00  3.280          C  
ATOM   5197  CE  LYS A 323      40.950  59.487  71.258  1.00  3.280          C  
ATOM   5198  NZ  LYS A 323      39.685  60.248  71.590  1.00  3.280          N  
ATOM   5199  H   LYS A 323      42.645  54.720  69.600  1.00  2.630          H  
ATOM   5200  HA  LYS A 323      44.176  55.508  71.999  1.00  2.880          H  
ATOM   5201 1HB  LYS A 323      41.233  55.340  71.370  1.00  3.930          H  
ATOM   5202 2HB  LYS A 323      41.856  55.816  72.939  1.00  3.930          H  
ATOM   5203 1HG  LYS A 323      43.003  57.747  71.853  1.00  3.930          H  
ATOM   5204 2HG  LYS A 323      42.319  57.247  70.301  1.00  3.930          H  
ATOM   5205 1HD  LYS A 323      40.047  57.577  71.114  1.00  3.930          H  
ATOM   5206 2HD  LYS A 323      40.621  57.979  72.744  1.00  3.930          H  
ATOM   5207 1HE  LYS A 323      41.786  59.952  71.773  1.00  3.930          H  
ATOM   5208 2HE  LYS A 323      41.123  59.538  70.178  1.00  3.930          H  
ATOM   5209 1HZ  LYS A 323      39.783  61.204  71.305  1.00  3.930          H  
ATOM   5210 2HZ  LYS A 323      38.875  59.854  71.127  1.00  3.930          H  
ATOM   5211 3HZ  LYS A 323      39.483  60.223  72.602  1.00  3.930          H  
ATOM   5212  N   VAL A 324      43.323  52.520  71.619  1.00  2.210          N  
ATOM   5213  CA  VAL A 324      43.201  51.197  72.221  1.00  2.490          C  
ATOM   5214  C   VAL A 324      44.355  50.787  73.113  1.00  2.390          C  
ATOM   5215  O   VAL A 324      45.516  50.759  72.686  1.00  2.600          O  
ATOM   5216  CB  VAL A 324      43.130  50.134  71.114  1.00  3.370          C  
ATOM   5217  CG1 VAL A 324      43.134  48.727  71.675  1.00  3.370          C  
ATOM   5218  CG2 VAL A 324      41.926  50.281  70.359  1.00  3.370          C  
ATOM   5219  H   VAL A 324      43.480  52.596  70.608  1.00  2.650          H  
ATOM   5220  HA  VAL A 324      42.293  51.197  72.809  1.00  2.990          H  
ATOM   5221  HB  VAL A 324      43.995  50.270  70.465  1.00  4.050          H  
ATOM   5222 1HG1 VAL A 324      43.094  48.017  70.849  1.00  4.050          H  
ATOM   5223 2HG1 VAL A 324      44.006  48.552  72.247  1.00  4.050          H  
ATOM   5224 3HG1 VAL A 324      42.291  48.589  72.304  1.00  4.050          H  
ATOM   5225 1HG2 VAL A 324      41.971  49.548  69.584  1.00  4.050          H  
ATOM   5226 2HG2 VAL A 324      41.087  50.103  70.996  1.00  4.050          H  
ATOM   5227 3HG2 VAL A 324      41.847  51.259  69.936  1.00  4.050          H  
ATOM   5228  N   HIS A 325      44.005  50.398  74.338  1.00  2.410          N  
ATOM   5229  CA  HIS A 325      44.965  49.941  75.318  1.00  2.360          C  
ATOM   5230  C   HIS A 325      44.220  49.181  76.429  1.00  2.600          C  
ATOM   5231  O   HIS A 325      43.004  49.322  76.556  1.00  3.260          O  
ATOM   5232  CB  HIS A 325      45.699  51.155  75.917  1.00  3.320          C  
ATOM   5233  CG  HIS A 325      44.826  52.026  76.775  1.00  3.320          C  
ATOM   5234  ND1 HIS A 325      43.907  52.930  76.261  1.00  3.320          N  
ATOM   5235  CD2 HIS A 325      44.746  52.130  78.123  1.00  3.320          C  
ATOM   5236  CE1 HIS A 325      43.299  53.542  77.261  1.00  3.320          C  
ATOM   5237  NE2 HIS A 325      43.792  53.079  78.404  1.00  3.320          N  
ATOM   5238  H   HIS A 325      43.030  50.456  74.599  1.00  2.890          H  
ATOM   5239  HA  HIS A 325      45.688  49.280  74.844  1.00  2.830          H  
ATOM   5240 1HB  HIS A 325      46.542  50.839  76.512  1.00  3.990          H  
ATOM   5241 2HB  HIS A 325      46.094  51.773  75.108  1.00  3.990          H  
ATOM   5242  HD1 HIS A 325      43.651  53.089  75.277  1.00  3.990          H  
ATOM   5243  HD2 HIS A 325      45.272  51.625  78.932  1.00  3.990          H  
ATOM   5244  HE1 HIS A 325      42.533  54.290  77.061  1.00  3.990          H  
ATOM   5245  N   PRO A 326      44.926  48.365  77.232  1.00  2.580          N  
ATOM   5246  CA  PRO A 326      46.297  47.878  77.107  1.00  2.940          C  
ATOM   5247  C   PRO A 326      46.509  46.804  76.032  1.00  2.580          C  
ATOM   5248  O   PRO A 326      47.630  46.640  75.562  1.00  2.710          O  
ATOM   5249  CB  PRO A 326      46.560  47.305  78.508  1.00  4.410          C  
ATOM   5250  CG  PRO A 326      45.194  46.920  79.036  1.00  4.410          C  
ATOM   5251  CD  PRO A 326      44.247  47.951  78.461  1.00  4.410          C  
ATOM   5252  HA  PRO A 326      46.982  48.715  76.931  1.00  3.530          H  
ATOM   5253 1HB  PRO A 326      47.236  46.433  78.431  1.00  5.290          H  
ATOM   5254 2HB  PRO A 326      47.070  48.052  79.132  1.00  5.290          H  
ATOM   5255 1HG  PRO A 326      44.945  45.887  78.738  1.00  5.290          H  
ATOM   5256 2HG  PRO A 326      45.205  46.933  80.135  1.00  5.290          H  
ATOM   5257 1HD  PRO A 326      43.272  47.495  78.227  1.00  5.290          H  
ATOM   5258 2HD  PRO A 326      44.140  48.814  79.139  1.00  5.290          H  
ATOM   5259  N   GLU A 327      45.440  46.103  75.616  1.00  2.680          N  
ATOM   5260  CA  GLU A 327      45.581  45.025  74.634  1.00  2.710          C  
ATOM   5261  C   GLU A 327      44.245  44.447  74.168  1.00  2.410          C  
ATOM   5262  O   GLU A 327      43.241  44.487  74.881  1.00  2.640          O  
ATOM   5263  CB  GLU A 327      46.433  43.870  75.196  1.00  3.780          C  
ATOM   5264  CG  GLU A 327      45.856  43.161  76.428  1.00  3.780          C  
ATOM   5265  CD  GLU A 327      46.761  42.059  76.954  1.00  3.780          C  
ATOM   5266  OE1 GLU A 327      47.794  41.831  76.369  1.00  3.780          O  
ATOM   5267  OE2 GLU A 327      46.414  41.452  77.941  1.00  3.780          O  
ATOM   5268  H   GLU A 327      44.518  46.257  76.002  1.00  3.220          H  
ATOM   5269  HA  GLU A 327      46.097  45.422  73.766  1.00  3.250          H  
ATOM   5270 1HB  GLU A 327      46.554  43.115  74.419  1.00  4.540          H  
ATOM   5271 2HB  GLU A 327      47.428  44.217  75.450  1.00  4.540          H  
ATOM   5272 1HG  GLU A 327      45.706  43.896  77.217  1.00  4.540          H  
ATOM   5273 2HG  GLU A 327      44.888  42.734  76.179  1.00  4.540          H  
ATOM   5274  N   THR A 328      44.273  43.912  72.950  1.00  2.110          N  
ATOM   5275  CA  THR A 328      43.191  43.179  72.285  1.00  1.970          C  
ATOM   5276  C   THR A 328      43.943  42.127  71.463  1.00  1.910          C  
ATOM   5277  O   THR A 328      45.149  42.300  71.231  1.00  1.920          O  
ATOM   5278  CB  THR A 328      42.341  44.043  71.304  1.00  2.810          C  
ATOM   5279  OG1 THR A 328      43.083  44.288  70.102  1.00  2.810          O  
ATOM   5280  CG2 THR A 328      42.015  45.346  71.920  1.00  2.810          C  
ATOM   5281  H   THR A 328      45.168  43.943  72.487  1.00  2.530          H  
ATOM   5282  HA  THR A 328      42.554  42.706  73.031  1.00  2.360          H  
ATOM   5283  HB  THR A 328      41.412  43.560  71.073  1.00  3.380          H  
ATOM   5284  HG1 THR A 328      42.512  44.753  69.471  1.00  3.380          H  
ATOM   5285 1HG2 THR A 328      41.423  45.930  71.223  1.00  3.380          H  
ATOM   5286 2HG2 THR A 328      41.449  45.169  72.828  1.00  3.380          H  
ATOM   5287 3HG2 THR A 328      42.916  45.881  72.157  1.00  3.380          H  
ATOM   5288  N   PRO A 329      43.295  41.081  70.913  1.00  1.980          N  
ATOM   5289  CA  PRO A 329      43.914  40.093  70.035  1.00  2.030          C  
ATOM   5290  C   PRO A 329      44.710  40.715  68.876  1.00  1.870          C  
ATOM   5291  O   PRO A 329      45.648  40.090  68.388  1.00  2.020          O  
ATOM   5292  CB  PRO A 329      42.706  39.289  69.541  1.00  3.040          C  
ATOM   5293  CG  PRO A 329      41.708  39.380  70.688  1.00  3.040          C  
ATOM   5294  CD  PRO A 329      41.867  40.790  71.224  1.00  3.040          C  
ATOM   5295  HA  PRO A 329      44.575  39.452  70.638  1.00  2.440          H  
ATOM   5296 1HB  PRO A 329      42.325  39.719  68.599  1.00  3.650          H  
ATOM   5297 2HB  PRO A 329      43.012  38.254  69.318  1.00  3.650          H  
ATOM   5298 1HG  PRO A 329      40.686  39.180  70.322  1.00  3.650          H  
ATOM   5299 2HG  PRO A 329      41.928  38.611  71.445  1.00  3.650          H  
ATOM   5300 1HD  PRO A 329      41.189  41.436  70.667  1.00  3.650          H  
ATOM   5301 2HD  PRO A 329      41.670  40.798  72.306  1.00  3.650          H  
ATOM   5302  N   VAL A 330      44.312  41.913  68.412  1.00  1.730          N  
ATOM   5303  CA  VAL A 330      45.017  42.574  67.325  1.00  1.680          C  
ATOM   5304  C   VAL A 330      45.252  44.051  67.647  1.00  1.670          C  
ATOM   5305  O   VAL A 330      45.098  44.904  66.772  1.00  1.660          O  
ATOM   5306  CB  VAL A 330      44.227  42.449  65.988  1.00  2.370          C  
ATOM   5307  CG1 VAL A 330      44.195  40.990  65.516  1.00  2.370          C  
ATOM   5308  CG2 VAL A 330      42.790  42.983  66.166  1.00  2.370          C  
ATOM   5309  H   VAL A 330      43.559  42.422  68.866  1.00  2.080          H  
ATOM   5310  HA  VAL A 330      45.979  42.098  67.197  1.00  2.020          H  
ATOM   5311  HB  VAL A 330      44.726  43.026  65.227  1.00  2.850          H  
ATOM   5312 1HG1 VAL A 330      43.655  40.928  64.572  1.00  2.850          H  
ATOM   5313 2HG1 VAL A 330      45.213  40.629  65.378  1.00  2.850          H  
ATOM   5314 3HG1 VAL A 330      43.692  40.374  66.255  1.00  2.850          H  
ATOM   5315 1HG2 VAL A 330      42.257  42.900  65.219  1.00  2.850          H  
ATOM   5316 2HG2 VAL A 330      42.272  42.395  66.922  1.00  2.850          H  
ATOM   5317 3HG2 VAL A 330      42.803  44.026  66.472  1.00  2.850          H  
ATOM   5318  N   GLN A 331      45.643  44.360  68.887  1.00  1.730          N  
ATOM   5319  CA  GLN A 331      45.851  45.758  69.288  1.00  1.750          C  
ATOM   5320  C   GLN A 331      47.038  46.402  68.649  1.00  1.740          C  
ATOM   5321  O   GLN A 331      46.923  47.424  67.981  1.00  1.750          O  
ATOM   5322  CB  GLN A 331      45.997  45.855  70.808  1.00  2.440          C  
ATOM   5323  CG  GLN A 331      46.244  47.256  71.444  1.00  2.440          C  
ATOM   5324  CD  GLN A 331      47.687  47.661  71.568  1.00  2.440          C  
ATOM   5325  OE1 GLN A 331      48.602  46.822  71.520  1.00  2.440          O  
ATOM   5326  NE2 GLN A 331      47.909  48.952  71.788  1.00  2.440          N  
ATOM   5327  H   GLN A 331      45.735  43.606  69.576  1.00  2.080          H  
ATOM   5328  HA  GLN A 331      44.967  46.325  68.995  1.00  2.100          H  
ATOM   5329 1HB  GLN A 331      45.076  45.549  71.210  1.00  2.930          H  
ATOM   5330 2HB  GLN A 331      46.757  45.163  71.162  1.00  2.930          H  
ATOM   5331 1HG  GLN A 331      45.768  48.005  70.816  1.00  2.930          H  
ATOM   5332 2HG  GLN A 331      45.819  47.275  72.439  1.00  2.930          H  
ATOM   5333 1HE2 GLN A 331      48.844  49.288  71.900  1.00  2.930          H  
ATOM   5334 2HE2 GLN A 331      47.119  49.611  71.891  1.00  2.930          H  
ATOM   5335  N   ALA A 332      48.197  45.798  68.810  1.00  1.790          N  
ATOM   5336  CA  ALA A 332      49.390  46.458  68.323  1.00  1.860          C  
ATOM   5337  C   ALA A 332      49.292  46.728  66.836  1.00  1.870          C  
ATOM   5338  O   ALA A 332      49.716  47.786  66.362  1.00  1.890          O  
ATOM   5339  CB  ALA A 332      50.600  45.618  68.647  1.00  2.580          C  
ATOM   5340  H   ALA A 332      48.243  44.945  69.346  1.00  2.150          H  
ATOM   5341  HA  ALA A 332      49.479  47.416  68.838  1.00  2.230          H  
ATOM   5342 1HB  ALA A 332      51.496  46.127  68.333  1.00  3.090          H  
ATOM   5343 2HB  ALA A 332      50.629  45.472  69.720  1.00  3.090          H  
ATOM   5344 3HB  ALA A 332      50.526  44.669  68.147  1.00  3.090          H  
ATOM   5345  N   ILE A 333      48.704  45.794  66.096  1.00  1.870          N  
ATOM   5346  CA  ILE A 333      48.589  46.010  64.679  1.00  1.880          C  
ATOM   5347  C   ILE A 333      47.466  46.971  64.351  1.00  1.840          C  
ATOM   5348  O   ILE A 333      47.648  47.841  63.506  1.00  1.890          O  
ATOM   5349  CB  ILE A 333      48.489  44.673  63.907  1.00  2.630          C  
ATOM   5350  CG1 ILE A 333      48.662  44.910  62.373  1.00  2.630          C  
ATOM   5351  CG2 ILE A 333      47.206  43.903  64.217  1.00  2.630          C  
ATOM   5352  CD1 ILE A 333      49.990  45.369  61.892  1.00  2.630          C  
ATOM   5353  H   ILE A 333      48.362  44.956  66.538  1.00  2.240          H  
ATOM   5354  HA  ILE A 333      49.493  46.505  64.360  1.00  2.260          H  
ATOM   5355  HB  ILE A 333      49.313  44.055  64.221  1.00  3.150          H  
ATOM   5356 1HG1 ILE A 333      48.438  44.032  61.868  1.00  3.150          H  
ATOM   5357 2HG1 ILE A 333      47.986  45.635  62.082  1.00  3.150          H  
ATOM   5358 1HG2 ILE A 333      47.209  42.955  63.694  1.00  3.150          H  
ATOM   5359 2HG2 ILE A 333      47.151  43.718  65.280  1.00  3.150          H  
ATOM   5360 3HG2 ILE A 333      46.337  44.468  63.904  1.00  3.150          H  
ATOM   5361 1HD1 ILE A 333      49.948  45.495  60.809  1.00  3.150          H  
ATOM   5362 2HD1 ILE A 333      50.246  46.315  62.342  1.00  3.150          H  
ATOM   5363 3HD1 ILE A 333      50.737  44.627  62.138  1.00  3.150          H  
ATOM   5364  N   ALA A 334      46.312  46.896  65.027  1.00  1.780          N  
ATOM   5365  CA  ALA A 334      45.248  47.820  64.683  1.00  1.780          C  
ATOM   5366  C   ALA A 334      45.730  49.251  64.880  1.00  1.770          C  
ATOM   5367  O   ALA A 334      45.428  50.132  64.066  1.00  1.800          O  
ATOM   5368  CB  ALA A 334      44.010  47.525  65.518  1.00  2.490          C  
ATOM   5369  H   ALA A 334      46.129  46.190  65.746  1.00  2.140          H  
ATOM   5370  HA  ALA A 334      45.004  47.689  63.635  1.00  2.140          H  
ATOM   5371 1HB  ALA A 334      43.212  48.190  65.244  1.00  2.990          H  
ATOM   5372 2HB  ALA A 334      43.696  46.498  65.342  1.00  2.990          H  
ATOM   5373 3HB  ALA A 334      44.251  47.654  66.576  1.00  2.990          H  
ATOM   5374  N   VAL A 335      46.511  49.466  65.941  1.00  1.750          N  
ATOM   5375  CA  VAL A 335      47.046  50.767  66.277  1.00  1.770          C  
ATOM   5376  C   VAL A 335      48.085  51.225  65.257  1.00  1.820          C  
ATOM   5377  O   VAL A 335      48.003  52.357  64.788  1.00  1.860          O  
ATOM   5378  CB  VAL A 335      47.614  50.728  67.711  1.00  2.470          C  
ATOM   5379  CG1 VAL A 335      48.360  52.018  68.059  1.00  2.470          C  
ATOM   5380  CG2 VAL A 335      46.436  50.527  68.698  1.00  2.470          C  
ATOM   5381  H   VAL A 335      46.713  48.676  66.560  1.00  2.100          H  
ATOM   5382  HA  VAL A 335      46.226  51.481  66.270  1.00  2.120          H  
ATOM   5383  HB  VAL A 335      48.318  49.893  67.792  1.00  2.960          H  
ATOM   5384 1HG1 VAL A 335      48.744  51.940  69.073  1.00  2.960          H  
ATOM   5385 2HG1 VAL A 335      49.195  52.167  67.373  1.00  2.960          H  
ATOM   5386 3HG1 VAL A 335      47.690  52.858  67.999  1.00  2.960          H  
ATOM   5387 1HG2 VAL A 335      46.809  50.478  69.715  1.00  2.960          H  
ATOM   5388 2HG2 VAL A 335      45.752  51.361  68.609  1.00  2.960          H  
ATOM   5389 3HG2 VAL A 335      45.904  49.609  68.470  1.00  2.960          H  
ATOM   5390  N   ASP A 336      49.066  50.383  64.905  1.00  1.850          N  
ATOM   5391  CA  ASP A 336      50.065  50.803  63.921  1.00  1.910          C  
ATOM   5392  C   ASP A 336      49.462  51.080  62.540  1.00  1.940          C  
ATOM   5393  O   ASP A 336      49.897  52.002  61.836  1.00  1.990          O  
ATOM   5394  CB  ASP A 336      51.173  49.766  63.772  1.00  2.650          C  
ATOM   5395  CG  ASP A 336      52.161  49.702  64.951  1.00  2.650          C  
ATOM   5396  OD1 ASP A 336      52.201  50.578  65.773  1.00  2.650          O  
ATOM   5397  OD2 ASP A 336      52.910  48.745  64.981  1.00  2.650          O  
ATOM   5398  H   ASP A 336      49.132  49.461  65.347  1.00  2.220          H  
ATOM   5399  HA  ASP A 336      50.523  51.723  64.281  1.00  2.290          H  
ATOM   5400 1HB  ASP A 336      50.718  48.779  63.651  1.00  3.180          H  
ATOM   5401 2HB  ASP A 336      51.737  49.977  62.863  1.00  3.180          H  
ATOM   5402  N   MET A 337      48.463  50.290  62.135  1.00  1.920          N  
ATOM   5403  CA  MET A 337      47.838  50.501  60.834  1.00  1.980          C  
ATOM   5404  C   MET A 337      47.113  51.850  60.846  1.00  1.970          C  
ATOM   5405  O   MET A 337      47.244  52.660  59.910  1.00  2.010          O  
ATOM   5406  CB  MET A 337      46.875  49.351  60.547  1.00  2.750          C  
ATOM   5407  CG  MET A 337      47.582  48.020  60.305  1.00  2.750          C  
ATOM   5408  SD  MET A 337      46.513  46.653  59.767  1.00  2.750          S  
ATOM   5409  CE  MET A 337      45.380  46.310  61.159  1.00  2.750          C  
ATOM   5410  H   MET A 337      48.143  49.519  62.733  1.00  2.300          H  
ATOM   5411  HA  MET A 337      48.612  50.531  60.070  1.00  2.380          H  
ATOM   5412 1HB  MET A 337      46.207  49.224  61.401  1.00  3.300          H  
ATOM   5413 2HB  MET A 337      46.266  49.590  59.680  1.00  3.300          H  
ATOM   5414 1HG  MET A 337      48.307  48.185  59.532  1.00  3.300          H  
ATOM   5415 2HG  MET A 337      48.122  47.727  61.180  1.00  3.300          H  
ATOM   5416 1HE  MET A 337      44.727  45.484  60.896  1.00  3.300          H  
ATOM   5417 2HE  MET A 337      45.914  46.055  62.045  1.00  3.300          H  
ATOM   5418 3HE  MET A 337      44.776  47.193  61.352  1.00  3.300          H  
ATOM   5419  N   ALA A 338      46.384  52.095  61.946  1.00  1.940          N  
ATOM   5420  CA  ALA A 338      45.654  53.326  62.180  1.00  1.950          C  
ATOM   5421  C   ALA A 338      46.612  54.514  62.208  1.00  2.000          C  
ATOM   5422  O   ALA A 338      46.289  55.595  61.713  1.00  2.040          O  
ATOM   5423  CB  ALA A 338      44.892  53.206  63.497  1.00  2.730          C  
ATOM   5424  H   ALA A 338      46.291  51.363  62.656  1.00  2.330          H  
ATOM   5425  HA  ALA A 338      44.952  53.472  61.361  1.00  2.340          H  
ATOM   5426 1HB  ALA A 338      44.335  54.084  63.700  1.00  3.270          H  
ATOM   5427 2HB  ALA A 338      44.215  52.359  63.439  1.00  3.270          H  
ATOM   5428 3HB  ALA A 338      45.595  53.045  64.307  1.00  3.270          H  
ATOM   5429  N   TYR A 339      47.801  54.306  62.774  1.00  2.010          N  
ATOM   5430  CA  TYR A 339      48.820  55.338  62.879  1.00  2.080          C  
ATOM   5431  C   TYR A 339      49.346  55.766  61.526  1.00  2.040          C  
ATOM   5432  O   TYR A 339      49.405  56.955  61.221  1.00  2.210          O  
ATOM   5433  CB  TYR A 339      49.966  54.894  63.774  1.00  2.880          C  
ATOM   5434  CG  TYR A 339      50.955  55.970  63.986  1.00  2.880          C  
ATOM   5435  CD1 TYR A 339      50.617  57.015  64.828  1.00  2.880          C  
ATOM   5436  CD2 TYR A 339      52.194  55.933  63.371  1.00  2.880          C  
ATOM   5437  CE1 TYR A 339      51.504  58.027  65.056  1.00  2.880          C  
ATOM   5438  CE2 TYR A 339      53.095  56.950  63.605  1.00  2.880          C  
ATOM   5439  CZ  TYR A 339      52.750  57.999  64.447  1.00  2.880          C  
ATOM   5440  OH  TYR A 339      53.640  59.021  64.697  1.00  2.880          O  
ATOM   5441  H   TYR A 339      47.970  53.402  63.222  1.00  2.410          H  
ATOM   5442  HA  TYR A 339      48.369  56.208  63.338  1.00  2.500          H  
ATOM   5443 1HB  TYR A 339      49.592  54.565  64.740  1.00  3.460          H  
ATOM   5444 2HB  TYR A 339      50.477  54.049  63.321  1.00  3.460          H  
ATOM   5445  HD1 TYR A 339      49.638  57.034  65.308  1.00  3.460          H  
ATOM   5446  HD2 TYR A 339      52.456  55.106  62.709  1.00  3.460          H  
ATOM   5447  HE1 TYR A 339      51.233  58.849  65.717  1.00  3.460          H  
ATOM   5448  HE2 TYR A 339      54.069  56.928  63.133  1.00  3.460          H  
ATOM   5449  HH  TYR A 339      54.474  58.841  64.262  1.00  3.460          H  
ATOM   5450  N   LYS A 340      49.706  54.811  60.677  1.00  2.010          N  
ATOM   5451  CA  LYS A 340      50.287  55.169  59.389  1.00  2.040          C  
ATOM   5452  C   LYS A 340      49.349  56.078  58.579  1.00  2.060          C  
ATOM   5453  O   LYS A 340      49.785  57.063  57.968  1.00  2.100          O  
ATOM   5454  CB  LYS A 340      50.605  53.897  58.604  1.00  2.840          C  
ATOM   5455  CG  LYS A 340      51.326  54.089  57.256  1.00  2.840          C  
ATOM   5456  CD  LYS A 340      52.754  54.589  57.451  1.00  2.840          C  
ATOM   5457  CE  LYS A 340      53.597  54.524  56.162  1.00  2.840          C  
ATOM   5458  NZ  LYS A 340      54.991  55.017  56.384  1.00  2.840          N  
ATOM   5459  H   LYS A 340      49.641  53.829  60.973  1.00  2.410          H  
ATOM   5460  HA  LYS A 340      51.210  55.715  59.580  1.00  2.450          H  
ATOM   5461 1HB  LYS A 340      51.226  53.249  59.229  1.00  3.410          H  
ATOM   5462 2HB  LYS A 340      49.676  53.356  58.413  1.00  3.410          H  
ATOM   5463 1HG  LYS A 340      51.347  53.160  56.716  1.00  3.410          H  
ATOM   5464 2HG  LYS A 340      50.768  54.805  56.669  1.00  3.410          H  
ATOM   5465 1HD  LYS A 340      52.714  55.637  57.763  1.00  3.410          H  
ATOM   5466 2HD  LYS A 340      53.248  54.013  58.236  1.00  3.410          H  
ATOM   5467 1HE  LYS A 340      53.638  53.498  55.819  1.00  3.410          H  
ATOM   5468 2HE  LYS A 340      53.143  55.123  55.391  1.00  3.410          H  
ATOM   5469 1HZ  LYS A 340      55.515  54.950  55.517  1.00  3.410          H  
ATOM   5470 2HZ  LYS A 340      54.955  55.989  56.683  1.00  3.410          H  
ATOM   5471 3HZ  LYS A 340      55.439  54.448  57.087  1.00  3.410          H  
ATOM   5472  N   TYR A 341      48.042  55.813  58.625  1.00  2.100          N  
ATOM   5473  CA  TYR A 341      47.112  56.636  57.850  1.00  2.170          C  
ATOM   5474  C   TYR A 341      46.387  57.663  58.752  1.00  2.160          C  
ATOM   5475  O   TYR A 341      45.310  58.165  58.416  1.00  2.220          O  
ATOM   5476  CB  TYR A 341      46.120  55.742  57.109  1.00  3.010          C  
ATOM   5477  CG  TYR A 341      45.431  56.391  55.910  1.00  3.010          C  
ATOM   5478  CD1 TYR A 341      46.108  56.440  54.695  1.00  3.010          C  
ATOM   5479  CD2 TYR A 341      44.162  56.916  56.000  1.00  3.010          C  
ATOM   5480  CE1 TYR A 341      45.509  56.992  53.586  1.00  3.010          C  
ATOM   5481  CE2 TYR A 341      43.569  57.480  54.891  1.00  3.010          C  
ATOM   5482  CZ  TYR A 341      44.230  57.512  53.692  1.00  3.010          C  
ATOM   5483  OH  TYR A 341      43.613  58.064  52.593  1.00  3.010          O  
ATOM   5484  H   TYR A 341      47.714  54.980  59.135  1.00  2.520          H  
ATOM   5485  HA  TYR A 341      47.680  57.194  57.109  1.00  2.600          H  
ATOM   5486 1HB  TYR A 341      46.637  54.862  56.765  1.00  3.610          H  
ATOM   5487 2HB  TYR A 341      45.350  55.409  57.805  1.00  3.610          H  
ATOM   5488  HD1 TYR A 341      47.113  56.028  54.618  1.00  3.610          H  
ATOM   5489  HD2 TYR A 341      43.630  56.887  56.951  1.00  3.610          H  
ATOM   5490  HE1 TYR A 341      46.036  57.016  52.634  1.00  3.610          H  
ATOM   5491  HE2 TYR A 341      42.567  57.896  54.960  1.00  3.610          H  
ATOM   5492  HH  TYR A 341      42.739  58.389  52.850  1.00  3.610          H  
ATOM   5493  N   MET A 342      46.970  57.963  59.910  1.00  2.250          N  
ATOM   5494  CA  MET A 342      46.381  58.876  60.872  1.00  2.470          C  
ATOM   5495  C   MET A 342      46.164  60.308  60.439  1.00  2.680          C  
ATOM   5496  O   MET A 342      47.088  60.997  60.011  1.00  3.170          O  
ATOM   5497  CB  MET A 342      47.291  58.942  62.092  1.00  3.370          C  
ATOM   5498  CG  MET A 342      46.830  59.840  63.208  1.00  3.370          C  
ATOM   5499  SD  MET A 342      47.924  59.807  64.623  1.00  3.370          S  
ATOM   5500  CE  MET A 342      47.044  60.955  65.673  1.00  3.370          C  
ATOM   5501  H   MET A 342      47.857  57.527  60.172  1.00  2.700          H  
ATOM   5502  HA  MET A 342      45.422  58.466  61.163  1.00  2.960          H  
ATOM   5503 1HB  MET A 342      47.355  57.960  62.500  1.00  4.040          H  
ATOM   5504 2HB  MET A 342      48.297  59.233  61.788  1.00  4.040          H  
ATOM   5505 1HG  MET A 342      46.797  60.866  62.857  1.00  4.040          H  
ATOM   5506 2HG  MET A 342      45.833  59.548  63.526  1.00  4.040          H  
ATOM   5507 1HE  MET A 342      47.573  61.066  66.617  1.00  4.040          H  
ATOM   5508 2HE  MET A 342      46.977  61.929  65.175  1.00  4.040          H  
ATOM   5509 3HE  MET A 342      46.035  60.583  65.866  1.00  4.040          H  
ATOM   5510  N   GLU A 343      44.934  60.771  60.656  1.00  2.820          N  
ATOM   5511  CA  GLU A 343      44.517  62.156  60.445  1.00  3.230          C  
ATOM   5512  C   GLU A 343      44.933  62.827  59.143  1.00  3.270          C  
ATOM   5513  O   GLU A 343      45.376  63.977  59.158  1.00  3.370          O  
ATOM   5514  CB  GLU A 343      44.960  63.026  61.631  1.00  4.360          C  
ATOM   5515  CG  GLU A 343      44.308  62.650  62.983  1.00  4.360          C  
ATOM   5516  CD  GLU A 343      44.703  63.581  64.121  1.00  4.360          C  
ATOM   5517  OE1 GLU A 343      45.706  64.240  64.012  1.00  4.360          O  
ATOM   5518  OE2 GLU A 343      43.982  63.641  65.086  1.00  4.360          O  
ATOM   5519  H   GLU A 343      44.248  60.102  60.983  1.00  3.380          H  
ATOM   5520  HA  GLU A 343      43.436  62.160  60.443  1.00  3.880          H  
ATOM   5521 1HB  GLU A 343      46.044  62.963  61.743  1.00  5.230          H  
ATOM   5522 2HB  GLU A 343      44.715  64.068  61.429  1.00  5.230          H  
ATOM   5523 1HG  GLU A 343      43.226  62.687  62.865  1.00  5.230          H  
ATOM   5524 2HG  GLU A 343      44.565  61.636  63.244  1.00  5.230          H  
ATOM   5525  N   LEU A 344      44.752  62.170  58.013  1.00  3.760          N  
ATOM   5526  CA  LEU A 344      45.083  62.863  56.786  1.00  4.300          C  
ATOM   5527  C   LEU A 344      43.996  63.894  56.541  1.00  4.590          C  
ATOM   5528  O   LEU A 344      42.814  63.624  56.751  1.00  5.170          O  
ATOM   5529  CB  LEU A 344      45.151  61.925  55.572  1.00  5.800          C  
ATOM   5530  CG  LEU A 344      46.482  61.165  55.329  1.00  5.800          C  
ATOM   5531  CD1 LEU A 344      46.668  60.060  56.332  1.00  5.800          C  
ATOM   5532  CD2 LEU A 344      46.479  60.650  53.908  1.00  5.800          C  
ATOM   5533  H   LEU A 344      44.409  61.218  58.022  1.00  4.510          H  
ATOM   5534  HA  LEU A 344      46.039  63.374  56.906  1.00  5.160          H  
ATOM   5535 1HB  LEU A 344      44.360  61.184  55.670  1.00  6.960          H  
ATOM   5536 2HB  LEU A 344      44.943  62.524  54.678  1.00  6.960          H  
ATOM   5537  HG  LEU A 344      47.303  61.833  55.465  1.00  6.960          H  
ATOM   5538 1HD1 LEU A 344      47.609  59.551  56.142  1.00  6.960          H  
ATOM   5539 2HD1 LEU A 344      46.685  60.460  57.342  1.00  6.960          H  
ATOM   5540 3HD1 LEU A 344      45.852  59.357  56.238  1.00  6.960          H  
ATOM   5541 1HD2 LEU A 344      47.413  60.140  53.702  1.00  6.960          H  
ATOM   5542 2HD2 LEU A 344      45.653  59.969  53.761  1.00  6.960          H  
ATOM   5543 3HD2 LEU A 344      46.370  61.493  53.240  1.00  6.960          H  
ATOM   5544  N   ASN A 345      44.382  65.065  56.063  1.00  4.500          N  
ATOM   5545  CA  ASN A 345      43.415  66.092  55.713  1.00  4.900          C  
ATOM   5546  C   ASN A 345      42.515  65.572  54.608  1.00  5.410          C  
ATOM   5547  O   ASN A 345      42.981  65.258  53.510  1.00  5.510          O  
ATOM   5548  CB  ASN A 345      44.127  67.378  55.313  1.00  6.700          C  
ATOM   5549  CG  ASN A 345      43.195  68.538  55.028  1.00  6.700          C  
ATOM   5550  OD1 ASN A 345      42.426  68.540  54.040  1.00  6.700          O  
ATOM   5551  ND2 ASN A 345      43.249  69.542  55.881  1.00  6.700          N  
ATOM   5552  H   ASN A 345      45.370  65.244  55.970  1.00  5.400          H  
ATOM   5553  HA  ASN A 345      42.786  66.295  56.582  1.00  5.880          H  
ATOM   5554 1HB  ASN A 345      44.802  67.675  56.116  1.00  8.040          H  
ATOM   5555 2HB  ASN A 345      44.739  67.202  54.448  1.00  8.040          H  
ATOM   5556 1HD2 ASN A 345      42.667  70.347  55.752  1.00  8.040          H  
ATOM   5557 2HD2 ASN A 345      43.884  69.510  56.655  1.00  8.040          H  
ATOM   5558  N   ARG A 346      41.221  65.458  54.910  1.00  6.030          N  
ATOM   5559  CA  ARG A 346      40.258  64.890  53.977  1.00  6.480          C  
ATOM   5560  C   ARG A 346      40.293  65.537  52.611  1.00  6.820          C  
ATOM   5561  O   ARG A 346      40.448  64.863  51.593  1.00  6.820          O  
ATOM   5562  CB  ARG A 346      38.844  65.060  54.518  1.00  8.890          C  
ATOM   5563  CG  ARG A 346      37.740  64.534  53.615  1.00  8.890          C  
ATOM   5564  CD  ARG A 346      36.402  64.822  54.166  1.00  8.890          C  
ATOM   5565  NE  ARG A 346      35.345  64.313  53.307  1.00  8.890          N  
ATOM   5566  CZ  ARG A 346      34.812  64.938  52.217  1.00  8.890          C  
ATOM   5567  NH1 ARG A 346      35.227  66.133  51.793  1.00  8.890          N  
ATOM   5568  NH2 ARG A 346      33.841  64.328  51.554  1.00  8.890          N  
ATOM   5569  H   ARG A 346      40.920  65.733  55.833  1.00  7.240          H  
ATOM   5570  HA  ARG A 346      40.474  63.825  53.870  1.00  7.780          H  
ATOM   5571 1HB  ARG A 346      38.759  64.542  55.472  1.00 10.670          H  
ATOM   5572 2HB  ARG A 346      38.641  66.117  54.698  1.00 10.670          H  
ATOM   5573 1HG  ARG A 346      37.794  65.020  52.652  1.00 10.670          H  
ATOM   5574 2HG  ARG A 346      37.846  63.452  53.487  1.00 10.670          H  
ATOM   5575 1HD  ARG A 346      36.300  64.348  55.146  1.00 10.670          H  
ATOM   5576 2HD  ARG A 346      36.277  65.899  54.271  1.00 10.670          H  
ATOM   5577  HE  ARG A 346      34.963  63.406  53.551  1.00 10.670          H  
ATOM   5578 1HH1 ARG A 346      35.986  66.664  52.250  1.00 10.670          H  
ATOM   5579 2HH1 ARG A 346      34.801  66.553  50.983  1.00 10.670          H  
ATOM   5580 1HH2 ARG A 346      33.512  63.422  51.859  1.00 10.670          H  
ATOM   5581 2HH2 ARG A 346      33.428  64.767  50.745  1.00 10.670          H  
ATOM   5582  N   ASP A 347      40.168  66.851  52.574  1.00  7.150          N  
ATOM   5583  CA  ASP A 347      40.070  67.501  51.288  1.00  7.590          C  
ATOM   5584  C   ASP A 347      41.373  67.443  50.516  1.00  7.210          C  
ATOM   5585  O   ASP A 347      41.365  67.230  49.298  1.00  7.180          O  
ATOM   5586  CB  ASP A 347      39.641  68.942  51.492  1.00 10.450          C  
ATOM   5587  CG  ASP A 347      38.192  69.053  52.012  1.00 10.450          C  
ATOM   5588  OD1 ASP A 347      37.441  68.084  51.958  1.00 10.450          O  
ATOM   5589  OD2 ASP A 347      37.857  70.108  52.471  1.00 10.450          O  
ATOM   5590  H   ASP A 347      40.061  67.379  53.430  1.00  8.580          H  
ATOM   5591  HA  ASP A 347      39.309  66.987  50.702  1.00  9.110          H  
ATOM   5592 1HB  ASP A 347      40.314  69.419  52.208  1.00 12.540          H  
ATOM   5593 2HB  ASP A 347      39.724  69.483  50.551  1.00 12.540          H  
ATOM   5594  N   GLU A 348      42.503  67.604  51.205  1.00  6.990          N  
ATOM   5595  CA  GLU A 348      43.764  67.566  50.484  1.00  6.790          C  
ATOM   5596  C   GLU A 348      44.049  66.181  49.912  1.00  6.340          C  
ATOM   5597  O   GLU A 348      44.502  66.081  48.770  1.00  6.310          O  
ATOM   5598  CB  GLU A 348      44.913  68.034  51.369  1.00  9.590          C  
ATOM   5599  CG  GLU A 348      44.886  69.521  51.704  1.00  9.590          C  
ATOM   5600  CD  GLU A 348      45.976  69.929  52.663  1.00  9.590          C  
ATOM   5601  OE1 GLU A 348      46.614  69.062  53.208  1.00  9.590          O  
ATOM   5602  OE2 GLU A 348      46.168  71.108  52.850  1.00  9.590          O  
ATOM   5603  H   GLU A 348      42.479  67.779  52.214  1.00  8.390          H  
ATOM   5604  HA  GLU A 348      43.691  68.258  49.647  1.00  8.150          H  
ATOM   5605 1HB  GLU A 348      44.876  67.494  52.287  1.00 11.500          H  
ATOM   5606 2HB  GLU A 348      45.867  67.807  50.885  1.00 11.500          H  
ATOM   5607 1HG  GLU A 348      44.997  70.089  50.782  1.00 11.500          H  
ATOM   5608 2HG  GLU A 348      43.917  69.766  52.133  1.00 11.500          H  
ATOM   5609  N   ILE A 349      43.756  65.100  50.662  1.00  6.080          N  
ATOM   5610  CA  ILE A 349      44.059  63.794  50.098  1.00  5.790          C  
ATOM   5611  C   ILE A 349      43.147  63.498  48.920  1.00  6.080          C  
ATOM   5612  O   ILE A 349      43.578  62.854  47.971  1.00  6.080          O  
ATOM   5613  CB  ILE A 349      44.065  62.625  51.126  1.00  8.220          C  
ATOM   5614  CG1 ILE A 349      44.741  61.336  50.470  1.00  8.220          C  
ATOM   5615  CG2 ILE A 349      42.670  62.283  51.636  1.00  8.220          C  
ATOM   5616  CD1 ILE A 349      46.230  61.473  50.124  1.00  8.220          C  
ATOM   5617  H   ILE A 349      43.384  65.198  51.612  1.00  7.300          H  
ATOM   5618  HA  ILE A 349      45.060  63.862  49.716  1.00  6.950          H  
ATOM   5619  HB  ILE A 349      44.671  62.921  51.979  1.00  9.870          H  
ATOM   5620 1HG1 ILE A 349      44.624  60.495  51.154  1.00  9.870          H  
ATOM   5621 2HG1 ILE A 349      44.225  61.102  49.555  1.00  9.870          H  
ATOM   5622 1HG2 ILE A 349      42.740  61.480  52.371  1.00  9.870          H  
ATOM   5623 2HG2 ILE A 349      42.240  63.156  52.107  1.00  9.870          H  
ATOM   5624 3HG2 ILE A 349      42.028  61.957  50.820  1.00  9.870          H  
ATOM   5625 1HD1 ILE A 349      46.594  60.580  49.690  1.00  9.870          H  
ATOM   5626 2HD1 ILE A 349      46.409  62.266  49.421  1.00  9.870          H  
ATOM   5627 3HD1 ILE A 349      46.767  61.660  51.022  1.00  9.870          H  
ATOM   5628  N   ILE A 350      41.899  63.978  48.968  1.00  6.480          N  
ATOM   5629  CA  ILE A 350      41.003  63.756  47.848  1.00  6.850          C  
ATOM   5630  C   ILE A 350      41.543  64.486  46.621  1.00  6.880          C  
ATOM   5631  O   ILE A 350      41.595  63.921  45.526  1.00  7.030          O  
ATOM   5632  CB  ILE A 350      39.571  64.223  48.165  1.00  9.440          C  
ATOM   5633  CG1 ILE A 350      38.979  63.281  49.247  1.00  9.440          C  
ATOM   5634  CG2 ILE A 350      38.723  64.166  46.863  1.00  9.440          C  
ATOM   5635  CD1 ILE A 350      37.715  63.789  49.885  1.00  9.440          C  
ATOM   5636  H   ILE A 350      41.572  64.441  49.819  1.00  7.780          H  
ATOM   5637  HA  ILE A 350      40.975  62.713  47.638  1.00  8.220          H  
ATOM   5638  HB  ILE A 350      39.584  65.236  48.567  1.00 11.330          H  
ATOM   5639 1HG1 ILE A 350      38.773  62.322  48.807  1.00 11.330          H  
ATOM   5640 2HG1 ILE A 350      39.723  63.142  50.028  1.00 11.330          H  
ATOM   5641 1HG2 ILE A 350      37.708  64.478  47.067  1.00 11.330          H  
ATOM   5642 2HG2 ILE A 350      39.140  64.832  46.108  1.00 11.330          H  
ATOM   5643 3HG2 ILE A 350      38.719  63.147  46.478  1.00 11.330          H  
ATOM   5644 1HD1 ILE A 350      37.383  63.076  50.639  1.00 11.330          H  
ATOM   5645 2HD1 ILE A 350      37.917  64.749  50.356  1.00 11.330          H  
ATOM   5646 3HD1 ILE A 350      36.937  63.910  49.145  1.00 11.330          H  
ATOM   5647  N   ASN A 351      41.977  65.735  46.764  1.00  6.870          N  
ATOM   5648  CA  ASN A 351      42.506  66.440  45.602  1.00  7.030          C  
ATOM   5649  C   ASN A 351      43.702  65.671  45.032  1.00  6.670          C  
ATOM   5650  O   ASN A 351      43.868  65.536  43.808  1.00  6.970          O  
ATOM   5651  CB  ASN A 351      42.928  67.846  45.988  1.00  9.780          C  
ATOM   5652  CG  ASN A 351      41.762  68.761  46.248  1.00  9.780          C  
ATOM   5653  OD1 ASN A 351      40.635  68.519  45.800  1.00  9.780          O  
ATOM   5654  ND2 ASN A 351      42.009  69.818  46.977  1.00  9.780          N  
ATOM   5655  H   ASN A 351      41.903  66.206  47.674  1.00  8.240          H  
ATOM   5656  HA  ASN A 351      41.735  66.487  44.833  1.00  8.440          H  
ATOM   5657 1HB  ASN A 351      43.543  67.799  46.891  1.00 11.730          H  
ATOM   5658 2HB  ASN A 351      43.543  68.271  45.197  1.00 11.730          H  
ATOM   5659 1HD2 ASN A 351      41.273  70.460  47.189  1.00 11.730          H  
ATOM   5660 2HD2 ASN A 351      42.930  69.983  47.328  1.00 11.730          H  
ATOM   5661  N   TYR A 352      44.473  65.065  45.936  1.00  6.120          N  
ATOM   5662  CA  TYR A 352      45.670  64.316  45.611  1.00  5.950          C  
ATOM   5663  C   TYR A 352      45.398  62.920  45.069  1.00  5.580          C  
ATOM   5664  O   TYR A 352      46.341  62.175  44.810  1.00  5.540          O  
ATOM   5665  CB  TYR A 352      46.576  64.194  46.820  1.00  8.400          C  
ATOM   5666  CG  TYR A 352      47.212  65.482  47.310  1.00  8.400          C  
ATOM   5667  CD1 TYR A 352      47.005  66.729  46.690  1.00  8.400          C  
ATOM   5668  CD2 TYR A 352      48.042  65.395  48.376  1.00  8.400          C  
ATOM   5669  CE1 TYR A 352      47.634  67.838  47.184  1.00  8.400          C  
ATOM   5670  CE2 TYR A 352      48.668  66.509  48.873  1.00  8.400          C  
ATOM   5671  CZ  TYR A 352      48.466  67.726  48.280  1.00  8.400          C  
ATOM   5672  OH  TYR A 352      49.100  68.841  48.771  1.00  8.400          O  
ATOM   5673  H   TYR A 352      44.269  65.235  46.928  1.00  7.340          H  
ATOM   5674  HA  TYR A 352      46.209  64.858  44.844  1.00  7.140          H  
ATOM   5675 1HB  TYR A 352      45.996  63.788  47.628  1.00 10.080          H  
ATOM   5676 2HB  TYR A 352      47.363  63.478  46.611  1.00 10.080          H  
ATOM   5677  HD1 TYR A 352      46.363  66.847  45.830  1.00 10.080          H  
ATOM   5678  HD2 TYR A 352      48.204  64.426  48.821  1.00 10.080          H  
ATOM   5679  HE1 TYR A 352      47.478  68.806  46.712  1.00 10.080          H  
ATOM   5680  HE2 TYR A 352      49.334  66.428  49.734  1.00 10.080          H  
ATOM   5681  HH  TYR A 352      49.626  68.591  49.535  1.00 10.080          H  
ATOM   5682  N   TYR A 353      44.128  62.550  44.884  1.00  5.470          N  
ATOM   5683  CA  TYR A 353      43.829  61.262  44.299  1.00  5.270          C  
ATOM   5684  C   TYR A 353      44.203  61.266  42.816  1.00  5.250          C  
ATOM   5685  O   TYR A 353      44.469  60.202  42.250  1.00  5.300          O  
ATOM   5686  CB  TYR A 353      42.339  60.892  44.423  1.00  7.460          C  
ATOM   5687  CG  TYR A 353      41.781  60.520  45.827  1.00  7.460          C  
ATOM   5688  CD1 TYR A 353      40.398  60.545  46.012  1.00  7.460          C  
ATOM   5689  CD2 TYR A 353      42.599  60.158  46.898  1.00  7.460          C  
ATOM   5690  CE1 TYR A 353      39.848  60.206  47.230  1.00  7.460          C  
ATOM   5691  CE2 TYR A 353      42.037  59.820  48.117  1.00  7.460          C  
ATOM   5692  CZ  TYR A 353      40.672  59.846  48.282  1.00  7.460          C  
ATOM   5693  OH  TYR A 353      40.119  59.516  49.496  1.00  7.460          O  
ATOM   5694  H   TYR A 353      43.354  63.166  45.148  1.00  6.560          H  
ATOM   5695  HA  TYR A 353      44.440  60.503  44.781  1.00  6.320          H  
ATOM   5696 1HB  TYR A 353      41.750  61.731  44.050  1.00  8.950          H  
ATOM   5697 2HB  TYR A 353      42.137  60.053  43.760  1.00  8.950          H  
ATOM   5698  HD1 TYR A 353      39.746  60.830  45.186  1.00  8.950          H  
ATOM   5699  HD2 TYR A 353      43.669  60.142  46.791  1.00  8.950          H  
ATOM   5700  HE1 TYR A 353      38.766  60.228  47.360  1.00  8.950          H  
ATOM   5701  HE2 TYR A 353      42.677  59.536  48.950  1.00  8.950          H  
ATOM   5702  HH  TYR A 353      39.160  59.604  49.453  1.00  8.950          H  
ATOM   5703  N   ASN A 354      44.187  62.448  42.168  1.00  5.340          N  
ATOM   5704  CA  ASN A 354      44.489  62.517  40.740  1.00  5.470          C  
ATOM   5705  C   ASN A 354      45.978  62.729  40.325  1.00  5.200          C  
ATOM   5706  O   ASN A 354      46.468  61.940  39.511  1.00  5.440          O  
ATOM   5707  CB  ASN A 354      43.575  63.541  40.097  1.00  7.610          C  
ATOM   5708  CG  ASN A 354      42.167  63.053  39.994  1.00  7.610          C  
ATOM   5709  OD1 ASN A 354      41.888  61.854  39.877  1.00  7.610          O  
ATOM   5710  ND2 ASN A 354      41.251  63.978  40.054  1.00  7.610          N  
ATOM   5711  H   ASN A 354      43.939  63.310  42.670  1.00  6.410          H  
ATOM   5712  HA  ASN A 354      44.210  61.553  40.315  1.00  6.560          H  
ATOM   5713 1HB  ASN A 354      43.543  64.442  40.694  1.00  9.130          H  
ATOM   5714 2HB  ASN A 354      43.944  63.808  39.108  1.00  9.130          H  
ATOM   5715 1HD2 ASN A 354      40.282  63.731  39.997  1.00  9.130          H  
ATOM   5716 2HD2 ASN A 354      41.518  64.934  40.176  1.00  9.130          H  
ATOM   5717  N   PRO A 355      46.727  63.750  40.812  1.00  5.040          N  
ATOM   5718  CA  PRO A 355      48.119  64.013  40.468  1.00  5.020          C  
ATOM   5719  C   PRO A 355      49.004  63.029  41.193  1.00  5.490          C  
ATOM   5720  O   PRO A 355      48.573  62.455  42.188  1.00  5.820          O  
ATOM   5721  CB  PRO A 355      48.343  65.437  40.974  1.00  7.530          C  
ATOM   5722  CG  PRO A 355      47.421  65.546  42.150  1.00  7.530          C  
ATOM   5723  CD  PRO A 355      46.191  64.723  41.772  1.00  7.530          C  
ATOM   5724  HA  PRO A 355      48.252  63.942  39.378  1.00  6.020          H  
ATOM   5725 1HB  PRO A 355      49.406  65.569  41.251  1.00  9.040          H  
ATOM   5726 2HB  PRO A 355      48.123  66.165  40.180  1.00  9.040          H  
ATOM   5727 1HG  PRO A 355      47.919  65.149  43.047  1.00  9.040          H  
ATOM   5728 2HG  PRO A 355      47.181  66.598  42.362  1.00  9.040          H  
ATOM   5729 1HD  PRO A 355      45.855  64.241  42.654  1.00  9.040          H  
ATOM   5730 2HD  PRO A 355      45.439  65.371  41.330  1.00  9.040          H  
ATOM   5731  N   ARG A 356      50.242  62.856  40.750  1.00  5.900          N  
ATOM   5732  CA  ARG A 356      51.132  62.035  41.555  1.00  6.510          C  
ATOM   5733  C   ARG A 356      51.843  62.944  42.548  1.00  7.050          C  
ATOM   5734  O   ARG A 356      52.575  63.855  42.159  1.00  7.730          O  
ATOM   5735  CB  ARG A 356      52.144  61.289  40.701  1.00  8.870          C  
ATOM   5736  CG  ARG A 356      51.553  60.336  39.637  1.00  8.870          C  
ATOM   5737  CD  ARG A 356      50.702  59.241  40.217  1.00  8.870          C  
ATOM   5738  NE  ARG A 356      49.285  59.637  40.269  1.00  8.870          N  
ATOM   5739  CZ  ARG A 356      48.292  58.990  40.919  1.00  8.870          C  
ATOM   5740  NH1 ARG A 356      48.532  57.886  41.607  1.00  8.870          N  
ATOM   5741  NH2 ARG A 356      47.062  59.473  40.855  1.00  8.870          N  
ATOM   5742  H   ARG A 356      50.572  63.317  39.911  1.00  7.080          H  
ATOM   5743  HA  ARG A 356      50.544  61.312  42.120  1.00  7.810          H  
ATOM   5744 1HB  ARG A 356      52.770  62.010  40.177  1.00 10.640          H  
ATOM   5745 2HB  ARG A 356      52.797  60.703  41.346  1.00 10.640          H  
ATOM   5746 1HG  ARG A 356      50.931  60.908  38.950  1.00 10.640          H  
ATOM   5747 2HG  ARG A 356      52.368  59.870  39.083  1.00 10.640          H  
ATOM   5748 1HD  ARG A 356      50.788  58.352  39.594  1.00 10.640          H  
ATOM   5749 2HD  ARG A 356      51.039  59.016  41.228  1.00 10.640          H  
ATOM   5750  HE  ARG A 356      49.021  60.476  39.759  1.00 10.640          H  
ATOM   5751 1HH1 ARG A 356      49.462  57.509  41.664  1.00 10.640          H  
ATOM   5752 2HH1 ARG A 356      47.765  57.412  42.084  1.00 10.640          H  
ATOM   5753 1HH2 ARG A 356      46.866  60.334  40.319  1.00 10.640          H  
ATOM   5754 2HH2 ARG A 356      46.297  59.014  41.341  1.00 10.640          H  
ATOM   5755  N   VAL A 357      51.591  62.713  43.826  1.00  7.000          N  
ATOM   5756  CA  VAL A 357      52.121  63.533  44.902  1.00  7.720          C  
ATOM   5757  C   VAL A 357      52.224  62.741  46.201  1.00  7.870          C  
ATOM   5758  O   VAL A 357      51.387  61.887  46.473  1.00  7.990          O  
ATOM   5759  CB  VAL A 357      51.220  64.788  45.032  1.00 10.520          C  
ATOM   5760  CG1 VAL A 357      49.811  64.379  45.346  1.00 10.520          C  
ATOM   5761  CG2 VAL A 357      51.722  65.728  46.139  1.00 10.520          C  
ATOM   5762  H   VAL A 357      50.981  61.937  44.057  1.00  8.400          H  
ATOM   5763  HA  VAL A 357      53.122  63.863  44.619  1.00  9.260          H  
ATOM   5764  HB  VAL A 357      51.216  65.314  44.075  1.00 12.620          H  
ATOM   5765 1HG1 VAL A 357      49.206  65.268  45.398  1.00 12.620          H  
ATOM   5766 2HG1 VAL A 357      49.420  63.726  44.560  1.00 12.620          H  
ATOM   5767 3HG1 VAL A 357      49.778  63.855  46.298  1.00 12.620          H  
ATOM   5768 1HG2 VAL A 357      51.072  66.601  46.189  1.00 12.620          H  
ATOM   5769 2HG2 VAL A 357      51.705  65.230  47.104  1.00 12.620          H  
ATOM   5770 3HG2 VAL A 357      52.736  66.047  45.912  1.00 12.620          H  
ATOM   5771  N   HIS A 358      53.237  63.030  47.011  1.00  8.130          N  
ATOM   5772  CA  HIS A 358      53.361  62.385  48.316  1.00  8.550          C  
ATOM   5773  C   HIS A 358      52.530  63.248  49.256  1.00  9.270          C  
ATOM   5774  O   HIS A 358      52.849  64.424  49.431  1.00  9.730          O  
ATOM   5775  CB  HIS A 358      54.832  62.368  48.762  1.00 11.800          C  
ATOM   5776  CG  HIS A 358      55.167  61.451  49.909  1.00 11.800          C  
ATOM   5777  ND1 HIS A 358      55.280  60.090  49.732  1.00 11.800          N  
ATOM   5778  CD2 HIS A 358      55.436  61.674  51.222  1.00 11.800          C  
ATOM   5779  CE1 HIS A 358      55.612  59.525  50.872  1.00 11.800          C  
ATOM   5780  NE2 HIS A 358      55.715  60.442  51.779  1.00 11.800          N  
ATOM   5781  H   HIS A 358      53.913  63.724  46.731  1.00  9.760          H  
ATOM   5782  HA  HIS A 358      52.959  61.370  48.306  1.00 10.260          H  
ATOM   5783 1HB  HIS A 358      55.455  62.076  47.919  1.00 14.160          H  
ATOM   5784 2HB  HIS A 358      55.130  63.377  49.047  1.00 14.160          H  
ATOM   5785  HD2 HIS A 358      55.442  62.637  51.736  1.00 14.160          H  
ATOM   5786  HE1 HIS A 358      55.777  58.481  51.043  1.00 14.160          H  
ATOM   5787  HE2 HIS A 358      55.965  60.224  52.753  1.00 14.160          H  
ATOM   5788  N   PHE A 359      51.466  62.714  49.856  1.00  9.590          N  
ATOM   5789  CA  PHE A 359      50.599  63.574  50.657  1.00 10.450          C  
ATOM   5790  C   PHE A 359      51.290  64.364  51.772  1.00 10.830          C  
ATOM   5791  O   PHE A 359      51.183  65.590  51.832  1.00 11.190          O  
ATOM   5792  CB  PHE A 359      49.490  62.728  51.288  1.00 14.290          C  
ATOM   5793  CG  PHE A 359      48.585  63.496  52.221  1.00 14.290          C  
ATOM   5794  CD1 PHE A 359      47.548  64.259  51.752  1.00 14.290          C  
ATOM   5795  CD2 PHE A 359      48.800  63.469  53.577  1.00 14.290          C  
ATOM   5796  CE1 PHE A 359      46.774  64.968  52.587  1.00 14.290          C  
ATOM   5797  CE2 PHE A 359      48.024  64.200  54.424  1.00 14.290          C  
ATOM   5798  CZ  PHE A 359      47.011  64.952  53.913  1.00 14.290          C  
ATOM   5799  H   PHE A 359      51.206  61.733  49.695  1.00 11.510          H  
ATOM   5800  HA  PHE A 359      50.151  64.287  49.980  1.00 12.540          H  
ATOM   5801 1HB  PHE A 359      48.901  62.300  50.492  1.00 17.140          H  
ATOM   5802 2HB  PHE A 359      49.929  61.899  51.835  1.00 17.140          H  
ATOM   5803  HD1 PHE A 359      47.343  64.296  50.713  1.00 17.140          H  
ATOM   5804  HD2 PHE A 359      49.609  62.870  53.975  1.00 17.140          H  
ATOM   5805  HE1 PHE A 359      45.975  65.559  52.194  1.00 17.140          H  
ATOM   5806  HE2 PHE A 359      48.225  64.184  55.503  1.00 17.140          H  
ATOM   5807  HZ  PHE A 359      46.405  65.541  54.554  1.00 17.140          H  
ATOM   5808  N   GLN A 360      51.956  63.673  52.692  1.00 10.950          N  
ATOM   5809  CA  GLN A 360      52.641  64.383  53.771  1.00 11.400          C  
ATOM   5810  C   GLN A 360      53.943  63.742  54.188  1.00 11.180          C  
ATOM   5811  O   GLN A 360      55.000  64.368  54.168  1.00 10.950          O  
ATOM   5812  CB  GLN A 360      51.740  64.519  54.994  1.00 15.780          C  
ATOM   5813  CG  GLN A 360      52.351  65.272  56.141  1.00 15.780          C  
ATOM   5814  CD  GLN A 360      51.399  65.376  57.284  1.00 15.780          C  
ATOM   5815  OE1 GLN A 360      50.201  65.105  57.143  1.00 15.780          O  
ATOM   5816  NE2 GLN A 360      51.916  65.762  58.441  1.00 15.780          N  
ATOM   5817  H   GLN A 360      52.015  62.674  52.583  1.00 13.140          H  
ATOM   5818  HA  GLN A 360      52.876  65.385  53.415  1.00 13.680          H  
ATOM   5819 1HB  GLN A 360      50.850  65.075  54.708  1.00 18.940          H  
ATOM   5820 2HB  GLN A 360      51.429  63.542  55.351  1.00 18.940          H  
ATOM   5821 1HG  GLN A 360      53.249  64.765  56.491  1.00 18.940          H  
ATOM   5822 2HG  GLN A 360      52.598  66.279  55.805  1.00 18.940          H  
ATOM   5823 1HE2 GLN A 360      51.330  65.849  59.250  1.00 18.940          H  
ATOM   5824 2HE2 GLN A 360      52.894  65.967  58.512  1.00 18.940          H  
ATOM   5825  N   ALA A 361      53.848  62.499  54.656  1.00 11.410          N  
ATOM   5826  CA  ALA A 361      54.994  61.762  55.115  1.00 11.340          C  
ATOM   5827  C   ALA A 361      54.682  60.329  54.808  1.00 10.570          C  
ATOM   5828  O   ALA A 361      55.554  59.548  54.424  1.00 10.610          O  
ATOM   5829  CB  ALA A 361      55.240  62.002  56.595  1.00 15.900          C  
ATOM   5830  H   ALA A 361      52.963  62.006  54.664  1.00 13.690          H  
ATOM   5831  HA  ALA A 361      55.872  62.061  54.542  1.00 13.610          H  
ATOM   5832 1HB  ALA A 361      56.098  61.414  56.918  1.00 19.080          H  
ATOM   5833 2HB  ALA A 361      55.440  63.061  56.762  1.00 19.080          H  
ATOM   5834 3HB  ALA A 361      54.361  61.704  57.163  1.00 19.080          H  
ATOM   5835  N   THR A 362      53.383  60.049  54.866  1.00 10.070          N  
ATOM   5836  CA  THR A 362      52.809  58.738  54.595  1.00  9.490          C  
ATOM   5837  C   THR A 362      52.720  58.502  53.100  1.00  8.620          C  
ATOM   5838  O   THR A 362      52.353  59.397  52.332  1.00  8.740          O  
ATOM   5839  CB  THR A 362      51.418  58.551  55.274  1.00 13.520          C  
ATOM   5840  OG1 THR A 362      51.595  58.603  56.705  1.00 13.520          O  
ATOM   5841  CG2 THR A 362      50.769  57.206  54.879  1.00 13.520          C  
ATOM   5842  H   THR A 362      52.766  60.785  55.178  1.00 12.080          H  
ATOM   5843  HA  THR A 362      53.473  57.982  55.013  1.00 11.390          H  
ATOM   5844  HB  THR A 362      50.756  59.362  54.968  1.00 16.220          H  
ATOM   5845  HG1 THR A 362      50.794  58.235  57.172  1.00 16.220          H  
ATOM   5846 1HG2 THR A 362      49.804  57.115  55.374  1.00 16.220          H  
ATOM   5847 2HG2 THR A 362      50.618  57.150  53.818  1.00 16.220          H  
ATOM   5848 3HG2 THR A 362      51.392  56.409  55.182  1.00 16.220          H  
ATOM   5849  N   GLN A 363      53.004  57.265  52.691  1.00  7.940          N  
ATOM   5850  CA  GLN A 363      52.974  56.831  51.298  1.00  7.280          C  
ATOM   5851  C   GLN A 363      51.548  56.634  50.798  1.00  6.390          C  
ATOM   5852  O   GLN A 363      51.127  55.523  50.451  1.00  6.320          O  
ATOM   5853  CB  GLN A 363      53.763  55.522  51.199  1.00 10.460          C  
ATOM   5854  CG  GLN A 363      55.246  55.692  51.507  1.00 10.460          C  
ATOM   5855  CD  GLN A 363      56.003  54.397  51.675  1.00 10.460          C  
ATOM   5856  OE1 GLN A 363      55.698  53.613  52.586  1.00 10.460          O  
ATOM   5857  NE2 GLN A 363      56.992  54.171  50.826  1.00 10.460          N  
ATOM   5858  H   GLN A 363      53.265  56.591  53.393  1.00  9.530          H  
ATOM   5859  HA  GLN A 363      53.443  57.595  50.682  1.00  8.740          H  
ATOM   5860 1HB  GLN A 363      53.344  54.796  51.901  1.00 12.550          H  
ATOM   5861 2HB  GLN A 363      53.667  55.109  50.195  1.00 12.550          H  
ATOM   5862 1HG  GLN A 363      55.692  56.216  50.667  1.00 12.550          H  
ATOM   5863 2HG  GLN A 363      55.359  56.284  52.414  1.00 12.550          H  
ATOM   5864 1HE2 GLN A 363      57.538  53.342  50.904  1.00 12.550          H  
ATOM   5865 2HE2 GLN A 363      57.207  54.838  50.111  1.00 12.550          H  
ATOM   5866  N   SER A 364      50.848  57.764  50.731  1.00  6.030          N  
ATOM   5867  CA  SER A 364      49.455  57.917  50.348  1.00  5.420          C  
ATOM   5868  C   SER A 364      49.325  58.904  49.172  1.00  4.710          C  
ATOM   5869  O   SER A 364      49.848  60.026  49.274  1.00  4.930          O  
ATOM   5870  CB  SER A 364      48.661  58.438  51.535  1.00  7.830          C  
ATOM   5871  OG  SER A 364      48.589  57.492  52.551  1.00  7.830          O  
ATOM   5872  H   SER A 364      51.347  58.596  51.038  1.00  7.240          H  
ATOM   5873  HA  SER A 364      49.084  56.941  50.125  1.00  6.500          H  
ATOM   5874 1HB  SER A 364      49.155  59.333  51.916  1.00  9.400          H  
ATOM   5875 2HB  SER A 364      47.673  58.728  51.239  1.00  9.400          H  
ATOM   5876  HG  SER A 364      48.144  57.925  53.280  1.00  9.400          H  
ATOM   5877  N   VAL A 365      48.648  58.536  48.049  1.00  4.220          N  
ATOM   5878  CA  VAL A 365      48.015  57.234  47.719  1.00  3.690          C  
ATOM   5879  C   VAL A 365      48.390  56.739  46.338  1.00  3.460          C  
ATOM   5880  O   VAL A 365      48.855  57.496  45.487  1.00  3.860          O  
ATOM   5881  CB  VAL A 365      46.469  57.271  47.802  1.00  5.380          C  
ATOM   5882  CG1 VAL A 365      46.002  57.580  49.191  1.00  5.380          C  
ATOM   5883  CG2 VAL A 365      45.907  58.288  46.809  1.00  5.380          C  
ATOM   5884  H   VAL A 365      48.609  59.238  47.320  1.00  5.060          H  
ATOM   5885  HA  VAL A 365      48.349  56.449  48.370  1.00  4.430          H  
ATOM   5886  HB  VAL A 365      46.097  56.295  47.554  1.00  6.450          H  
ATOM   5887 1HG1 VAL A 365      44.911  57.568  49.223  1.00  6.450          H  
ATOM   5888 2HG1 VAL A 365      46.390  56.833  49.875  1.00  6.450          H  
ATOM   5889 3HG1 VAL A 365      46.342  58.524  49.467  1.00  6.450          H  
ATOM   5890 1HG2 VAL A 365      44.830  58.258  46.868  1.00  6.450          H  
ATOM   5891 2HG2 VAL A 365      46.261  59.292  47.053  1.00  6.450          H  
ATOM   5892 3HG2 VAL A 365      46.215  58.034  45.792  1.00  6.450          H  
ATOM   5893  N   LYS A 366      48.118  55.458  46.113  1.00  3.230          N  
ATOM   5894  CA  LYS A 366      48.284  54.839  44.806  1.00  3.410          C  
ATOM   5895  C   LYS A 366      46.954  54.910  44.066  1.00  3.370          C  
ATOM   5896  O   LYS A 366      46.906  55.166  42.862  1.00  3.840          O  
ATOM   5897  CB  LYS A 366      48.704  53.369  44.950  1.00  4.700          C  
ATOM   5898  CG  LYS A 366      50.050  53.115  45.644  1.00  4.700          C  
ATOM   5899  CD  LYS A 366      51.227  53.706  44.857  1.00  4.700          C  
ATOM   5900  CE  LYS A 366      52.565  53.317  45.471  1.00  4.700          C  
ATOM   5901  NZ  LYS A 366      53.714  53.921  44.737  1.00  4.700          N  
ATOM   5902  H   LYS A 366      47.750  54.904  46.886  1.00  3.880          H  
ATOM   5903  HA  LYS A 366      49.019  55.395  44.231  1.00  4.090          H  
ATOM   5904 1HB  LYS A 366      47.939  52.835  45.522  1.00  5.640          H  
ATOM   5905 2HB  LYS A 366      48.745  52.910  43.967  1.00  5.640          H  
ATOM   5906 1HG  LYS A 366      50.028  53.555  46.645  1.00  5.640          H  
ATOM   5907 2HG  LYS A 366      50.193  52.039  45.745  1.00  5.640          H  
ATOM   5908 1HD  LYS A 366      51.188  53.357  43.824  1.00  5.640          H  
ATOM   5909 2HD  LYS A 366      51.165  54.793  44.861  1.00  5.640          H  
ATOM   5910 1HE  LYS A 366      52.592  53.647  46.509  1.00  5.640          H  
ATOM   5911 2HE  LYS A 366      52.666  52.230  45.442  1.00  5.640          H  
ATOM   5912 1HZ  LYS A 366      54.578  53.632  45.176  1.00  5.640          H  
ATOM   5913 2HZ  LYS A 366      53.704  53.606  43.776  1.00  5.640          H  
ATOM   5914 3HZ  LYS A 366      53.642  54.928  44.763  1.00  5.640          H  
ATOM   5915  N   GLU A 367      45.890  54.676  44.827  1.00  3.140          N  
ATOM   5916  CA  GLU A 367      44.496  54.631  44.371  1.00  3.230          C  
ATOM   5917  C   GLU A 367      43.661  55.278  45.479  1.00  2.910          C  
ATOM   5918  O   GLU A 367      44.105  55.297  46.628  1.00  2.830          O  
ATOM   5919  CB  GLU A 367      44.062  53.167  44.083  1.00  4.490          C  
ATOM   5920  CG  GLU A 367      44.634  52.506  42.815  1.00  4.490          C  
ATOM   5921  CD  GLU A 367      44.000  52.999  41.517  1.00  4.490          C  
ATOM   5922  OE1 GLU A 367      42.963  53.611  41.584  1.00  4.490          O  
ATOM   5923  OE2 GLU A 367      44.543  52.733  40.467  1.00  4.490          O  
ATOM   5924  H   GLU A 367      46.089  54.497  45.815  1.00  3.770          H  
ATOM   5925  HA  GLU A 367      44.402  55.217  43.457  1.00  3.880          H  
ATOM   5926 1HB  GLU A 367      44.403  52.560  44.864  1.00  5.380          H  
ATOM   5927 2HB  GLU A 367      42.996  53.054  44.078  1.00  5.380          H  
ATOM   5928 1HG  GLU A 367      45.703  52.687  42.770  1.00  5.380          H  
ATOM   5929 2HG  GLU A 367      44.487  51.431  42.895  1.00  5.380          H  
ATOM   5930  N   PRO A 368      42.441  55.774  45.230  1.00  2.970          N  
ATOM   5931  CA  PRO A 368      41.591  56.427  46.217  1.00  2.970          C  
ATOM   5932  C   PRO A 368      41.028  55.450  47.247  1.00  2.710          C  
ATOM   5933  O   PRO A 368      39.838  55.140  47.257  1.00  2.870          O  
ATOM   5934  CB  PRO A 368      40.500  57.039  45.335  1.00  4.460          C  
ATOM   5935  CG  PRO A 368      40.389  56.112  44.167  1.00  4.460          C  
ATOM   5936  CD  PRO A 368      41.830  55.704  43.877  1.00  4.460          C  
ATOM   5937  HA  PRO A 368      42.172  57.212  46.719  1.00  3.560          H  
ATOM   5938 1HB  PRO A 368      39.569  57.154  45.908  1.00  5.350          H  
ATOM   5939 2HB  PRO A 368      40.800  58.021  45.014  1.00  5.350          H  
ATOM   5940 1HG  PRO A 368      39.747  55.252  44.427  1.00  5.350          H  
ATOM   5941 2HG  PRO A 368      39.912  56.623  43.319  1.00  5.350          H  
ATOM   5942 1HD  PRO A 368      41.818  54.709  43.456  1.00  5.350          H  
ATOM   5943 2HD  PRO A 368      42.305  56.426  43.198  1.00  5.350          H  
ATOM   5944  N   GLY A 369      41.937  54.957  48.089  1.00  2.610          N  
ATOM   5945  CA  GLY A 369      41.671  53.981  49.131  1.00  2.440          C  
ATOM   5946  C   GLY A 369      42.850  53.016  49.356  1.00  2.270          C  
ATOM   5947  O   GLY A 369      42.771  52.153  50.221  1.00  2.170          O  
ATOM   5948  H   GLY A 369      42.887  55.287  47.968  1.00  3.130          H  
ATOM   5949 1HA  GLY A 369      41.446  54.504  50.061  1.00  2.930          H  
ATOM   5950 2HA  GLY A 369      40.781  53.411  48.869  1.00  2.930          H  
ATOM   5951  N   THR A 370      43.940  53.161  48.609  1.00  2.290          N  
ATOM   5952  CA  THR A 370      45.117  52.280  48.756  1.00  2.200          C  
ATOM   5953  C   THR A 370      46.441  53.063  48.935  1.00  2.220          C  
ATOM   5954  O   THR A 370      46.769  53.953  48.129  1.00  2.360          O  
ATOM   5955  CB  THR A 370      45.136  51.319  47.552  1.00  3.120          C  
ATOM   5956  OG1 THR A 370      43.940  50.507  47.581  1.00  3.120          O  
ATOM   5957  CG2 THR A 370      46.277  50.462  47.473  1.00  3.120          C  
ATOM   5958  H   THR A 370      43.973  53.899  47.909  1.00  2.750          H  
ATOM   5959  HA  THR A 370      44.981  51.670  49.652  1.00  2.640          H  
ATOM   5960  HB  THR A 370      45.135  51.915  46.691  1.00  3.740          H  
ATOM   5961  HG1 THR A 370      43.934  49.966  48.437  1.00  3.740          H  
ATOM   5962 1HG2 THR A 370      46.204  49.844  46.586  1.00  3.740          H  
ATOM   5963 2HG2 THR A 370      47.193  51.047  47.437  1.00  3.740          H  
ATOM   5964 3HG2 THR A 370      46.233  49.848  48.349  1.00  3.740          H  
ATOM   5965  N   PHE A 371      47.220  52.695  49.978  1.00  2.130          N  
ATOM   5966  CA  PHE A 371      48.474  53.384  50.366  1.00  2.170          C  
ATOM   5967  C   PHE A 371      49.439  52.356  50.956  1.00  2.080          C  
ATOM   5968  O   PHE A 371      49.009  51.304  51.385  1.00  2.040          O  
ATOM   5969  CB  PHE A 371      48.191  54.433  51.450  1.00  3.020          C  
ATOM   5970  CG  PHE A 371      47.820  53.825  52.767  1.00  3.020          C  
ATOM   5971  CD1 PHE A 371      48.809  53.624  53.743  1.00  3.020          C  
ATOM   5972  CD2 PHE A 371      46.524  53.417  53.042  1.00  3.020          C  
ATOM   5973  CE1 PHE A 371      48.502  53.034  54.939  1.00  3.020          C  
ATOM   5974  CE2 PHE A 371      46.227  52.829  54.250  1.00  3.020          C  
ATOM   5975  CZ  PHE A 371      47.217  52.635  55.193  1.00  3.020          C  
ATOM   5976  H   PHE A 371      46.922  51.877  50.525  1.00  2.560          H  
ATOM   5977  HA  PHE A 371      48.932  53.847  49.490  1.00  2.600          H  
ATOM   5978 1HB  PHE A 371      49.064  55.040  51.611  1.00  3.630          H  
ATOM   5979 2HB  PHE A 371      47.389  55.085  51.135  1.00  3.630          H  
ATOM   5980  HD1 PHE A 371      49.842  53.936  53.539  1.00  3.630          H  
ATOM   5981  HD2 PHE A 371      45.741  53.562  52.295  1.00  3.630          H  
ATOM   5982  HE1 PHE A 371      49.271  52.879  55.681  1.00  3.630          H  
ATOM   5983  HE2 PHE A 371      45.219  52.517  54.465  1.00  3.630          H  
ATOM   5984  HZ  PHE A 371      46.974  52.168  56.145  1.00  3.630          H  
ATOM   5985  N   LYS A 372      50.735  52.637  51.038  1.00  2.170          N  
ATOM   5986  CA  LYS A 372      51.616  51.584  51.574  1.00  2.070          C  
ATOM   5987  C   LYS A 372      51.833  51.595  53.086  1.00  2.070          C  
ATOM   5988  O   LYS A 372      52.113  52.640  53.677  1.00  2.170          O  
ATOM   5989  CB  LYS A 372      52.997  51.621  50.907  1.00  2.940          C  
ATOM   5990  CG  LYS A 372      53.898  50.436  51.299  1.00  2.940          C  
ATOM   5991  CD  LYS A 372      55.199  50.412  50.527  1.00  2.940          C  
ATOM   5992  CE  LYS A 372      56.059  49.221  50.967  1.00  2.940          C  
ATOM   5993  NZ  LYS A 372      57.364  49.152  50.231  1.00  2.940          N  
ATOM   5994  H   LYS A 372      51.084  53.553  50.735  1.00  2.600          H  
ATOM   5995  HA  LYS A 372      51.166  50.621  51.331  1.00  2.480          H  
ATOM   5996 1HB  LYS A 372      52.908  51.664  49.845  1.00  3.530          H  
ATOM   5997 2HB  LYS A 372      53.516  52.517  51.216  1.00  3.530          H  
ATOM   5998 1HG  LYS A 372      54.164  50.516  52.350  1.00  3.530          H  
ATOM   5999 2HG  LYS A 372      53.361  49.496  51.145  1.00  3.530          H  
ATOM   6000 1HD  LYS A 372      54.993  50.341  49.456  1.00  3.530          H  
ATOM   6001 2HD  LYS A 372      55.743  51.336  50.718  1.00  3.530          H  
ATOM   6002 1HE  LYS A 372      56.259  49.308  52.035  1.00  3.530          H  
ATOM   6003 2HE  LYS A 372      55.502  48.299  50.786  1.00  3.530          H  
ATOM   6004 1HZ  LYS A 372      57.894  48.354  50.555  1.00  3.530          H  
ATOM   6005 2HZ  LYS A 372      57.192  49.059  49.239  1.00  3.530          H  
ATOM   6006 3HZ  LYS A 372      57.893  49.995  50.401  1.00  3.530          H  
ATOM   6007  N   LEU A 373      51.788  50.409  53.713  1.00  2.080          N  
ATOM   6008  CA  LEU A 373      52.160  50.326  55.129  1.00  2.160          C  
ATOM   6009  C   LEU A 373      53.634  49.918  55.198  1.00  2.260          C  
ATOM   6010  O   LEU A 373      54.008  48.838  54.744  1.00  2.620          O  
ATOM   6011  CB  LEU A 373      51.319  49.288  55.892  1.00  2.990          C  
ATOM   6012  CG  LEU A 373      51.641  49.079  57.446  1.00  2.990          C  
ATOM   6013  CD1 LEU A 373      51.329  50.356  58.238  1.00  2.990          C  
ATOM   6014  CD2 LEU A 373      50.821  47.903  57.971  1.00  2.990          C  
ATOM   6015  H   LEU A 373      51.504  49.566  53.197  1.00  2.500          H  
ATOM   6016  HA  LEU A 373      52.041  51.302  55.579  1.00  2.590          H  
ATOM   6017 1HB  LEU A 373      50.266  49.546  55.790  1.00  3.590          H  
ATOM   6018 2HB  LEU A 373      51.489  48.333  55.413  1.00  3.590          H  
ATOM   6019  HG  LEU A 373      52.709  48.859  57.578  1.00  3.590          H  
ATOM   6020 1HD1 LEU A 373      51.556  50.198  59.296  1.00  3.590          H  
ATOM   6021 2HD1 LEU A 373      51.937  51.168  57.872  1.00  3.590          H  
ATOM   6022 3HD1 LEU A 373      50.276  50.610  58.128  1.00  3.590          H  
ATOM   6023 1HD2 LEU A 373      51.035  47.745  59.029  1.00  3.590          H  
ATOM   6024 2HD2 LEU A 373      49.766  48.113  57.837  1.00  3.590          H  
ATOM   6025 3HD2 LEU A 373      51.088  47.011  57.414  1.00  3.590          H  
ATOM   6026  N   GLY A 374      54.481  50.783  55.731  1.00  2.180          N  
ATOM   6027  CA  GLY A 374      55.907  50.490  55.764  1.00  2.340          C  
ATOM   6028  C   GLY A 374      56.342  49.865  57.080  1.00  2.160          C  
ATOM   6029  O   GLY A 374      55.539  49.667  57.986  1.00  2.170          O  
ATOM   6030  H   GLY A 374      54.125  51.649  56.092  1.00  2.620          H  
ATOM   6031 1HA  GLY A 374      56.154  49.817  54.942  1.00  2.810          H  
ATOM   6032 2HA  GLY A 374      56.465  51.410  55.592  1.00  2.810          H  
ATOM   6033  N   LEU A 375      57.647  49.640  57.223  1.00  2.230          N  
ATOM   6034  CA  LEU A 375      58.160  49.032  58.445  1.00  2.190          C  
ATOM   6035  C   LEU A 375      58.627  50.053  59.481  1.00  2.160          C  
ATOM   6036  O   LEU A 375      58.656  49.766  60.676  1.00  2.190          O  
ATOM   6037  CB  LEU A 375      59.320  48.085  58.121  1.00  3.080          C  
ATOM   6038  CG  LEU A 375      59.012  46.877  57.178  1.00  3.080          C  
ATOM   6039  CD1 LEU A 375      60.307  46.115  56.940  1.00  3.080          C  
ATOM   6040  CD2 LEU A 375      57.937  45.962  57.793  1.00  3.080          C  
ATOM   6041  H   LEU A 375      58.272  49.842  56.456  1.00  2.680          H  
ATOM   6042  HA  LEU A 375      57.360  48.461  58.897  1.00  2.630          H  
ATOM   6043 1HB  LEU A 375      60.121  48.665  57.667  1.00  3.700          H  
ATOM   6044 2HB  LEU A 375      59.692  47.678  59.063  1.00  3.700          H  
ATOM   6045  HG  LEU A 375      58.658  47.243  56.216  1.00  3.700          H  
ATOM   6046 1HD1 LEU A 375      60.121  45.277  56.269  1.00  3.700          H  
ATOM   6047 2HD1 LEU A 375      61.045  46.779  56.491  1.00  3.700          H  
ATOM   6048 3HD1 LEU A 375      60.689  45.739  57.889  1.00  3.700          H  
ATOM   6049 1HD2 LEU A 375      57.747  45.124  57.123  1.00  3.700          H  
ATOM   6050 2HD2 LEU A 375      58.279  45.584  58.757  1.00  3.700          H  
ATOM   6051 3HD2 LEU A 375      57.019  46.515  57.925  1.00  3.700          H  
ATOM   6052  N   SER A 376      58.992  51.257  59.046  1.00  2.210          N  
ATOM   6053  CA  SER A 376      59.550  52.261  59.958  1.00  2.310          C  
ATOM   6054  C   SER A 376      58.586  52.719  61.054  1.00  2.230          C  
ATOM   6055  O   SER A 376      59.005  53.268  62.075  1.00  2.420          O  
ATOM   6056  CB  SER A 376      60.019  53.463  59.163  1.00  3.190          C  
ATOM   6057  OG  SER A 376      58.939  54.129  58.567  1.00  3.190          O  
ATOM   6058  H   SER A 376      58.930  51.483  58.067  1.00  2.650          H  
ATOM   6059  HA  SER A 376      60.420  51.819  60.446  1.00  2.770          H  
ATOM   6060 1HB  SER A 376      60.547  54.147  59.827  1.00  3.830          H  
ATOM   6061 2HB  SER A 376      60.721  53.141  58.397  1.00  3.830          H  
ATOM   6062  HG  SER A 376      59.315  54.914  58.151  1.00  3.830          H  
ATOM   6063  N   GLN A 377      57.295  52.509  60.836  1.00  2.220          N  
ATOM   6064  CA  GLN A 377      56.253  52.872  61.784  1.00  2.310          C  
ATOM   6065  C   GLN A 377      55.405  51.662  62.162  1.00  2.220          C  
ATOM   6066  O   GLN A 377      54.230  51.809  62.499  1.00  2.370          O  
ATOM   6067  CB  GLN A 377      55.394  54.001  61.218  1.00  3.200          C  
ATOM   6068  CG  GLN A 377      56.169  55.308  61.018  1.00  3.200          C  
ATOM   6069  CD  GLN A 377      55.373  56.337  60.294  1.00  3.200          C  
ATOM   6070  OE1 GLN A 377      54.789  56.013  59.261  1.00  3.200          O  
ATOM   6071  NE2 GLN A 377      55.342  57.566  60.791  1.00  3.200          N  
ATOM   6072  H   GLN A 377      57.039  52.057  59.968  1.00  2.660          H  
ATOM   6073  HA  GLN A 377      56.728  53.236  62.694  1.00  2.770          H  
ATOM   6074 1HB  GLN A 377      54.980  53.694  60.262  1.00  3.840          H  
ATOM   6075 2HB  GLN A 377      54.560  54.200  61.889  1.00  3.840          H  
ATOM   6076 1HG  GLN A 377      56.438  55.705  61.996  1.00  3.840          H  
ATOM   6077 2HG  GLN A 377      57.068  55.111  60.441  1.00  3.840          H  
ATOM   6078 1HE2 GLN A 377      54.822  58.286  60.323  1.00  3.840          H  
ATOM   6079 2HE2 GLN A 377      55.843  57.784  61.628  1.00  3.840          H  
ATOM   6080  N   LEU A 378      55.990  50.468  62.066  1.00  2.110          N  
ATOM   6081  CA  LEU A 378      55.296  49.233  62.414  1.00  2.080          C  
ATOM   6082  C   LEU A 378      56.136  48.391  63.368  1.00  2.160          C  
ATOM   6083  O   LEU A 378      57.265  48.018  63.049  1.00  2.270          O  
ATOM   6084  CB  LEU A 378      55.004  48.455  61.120  1.00  2.920          C  
ATOM   6085  CG  LEU A 378      54.360  47.058  61.219  1.00  2.920          C  
ATOM   6086  CD1 LEU A 378      52.991  47.149  61.815  1.00  2.920          C  
ATOM   6087  CD2 LEU A 378      54.290  46.465  59.810  1.00  2.920          C  
ATOM   6088  H   LEU A 378      56.965  50.404  61.750  1.00  2.530          H  
ATOM   6089  HA  LEU A 378      54.363  49.488  62.912  1.00  2.500          H  
ATOM   6090 1HB  LEU A 378      54.374  49.075  60.480  1.00  3.510          H  
ATOM   6091 2HB  LEU A 378      55.946  48.322  60.618  1.00  3.510          H  
ATOM   6092  HG  LEU A 378      54.967  46.412  61.862  1.00  3.510          H  
ATOM   6093 1HD1 LEU A 378      52.592  46.154  61.861  1.00  3.510          H  
ATOM   6094 2HD1 LEU A 378      53.048  47.559  62.812  1.00  3.510          H  
ATOM   6095 3HD1 LEU A 378      52.356  47.780  61.198  1.00  3.510          H  
ATOM   6096 1HD2 LEU A 378      53.845  45.474  59.843  1.00  3.510          H  
ATOM   6097 2HD2 LEU A 378      53.691  47.112  59.169  1.00  3.510          H  
ATOM   6098 3HD2 LEU A 378      55.291  46.396  59.411  1.00  3.510          H  
ATOM   6099  N   ASN A 379      55.604  48.088  64.544  1.00  2.200          N  
ATOM   6100  CA  ASN A 379      56.348  47.289  65.504  1.00  2.330          C  
ATOM   6101  C   ASN A 379      56.469  45.857  64.960  1.00  2.200          C  
ATOM   6102  O   ASN A 379      55.471  45.315  64.485  1.00  2.020          O  
ATOM   6103  CB  ASN A 379      55.655  47.283  66.860  1.00  3.210          C  
ATOM   6104  CG  ASN A 379      56.507  46.720  67.994  1.00  3.210          C  
ATOM   6105  OD1 ASN A 379      56.953  45.553  68.008  1.00  3.210          O  
ATOM   6106  ND2 ASN A 379      56.741  47.561  68.976  1.00  3.210          N  
ATOM   6107  H   ASN A 379      54.653  48.421  64.771  1.00  2.640          H  
ATOM   6108  HA  ASN A 379      57.328  47.735  65.624  1.00  2.800          H  
ATOM   6109 1HB  ASN A 379      55.356  48.299  67.112  1.00  3.850          H  
ATOM   6110 2HB  ASN A 379      54.747  46.695  66.795  1.00  3.850          H  
ATOM   6111 1HD2 ASN A 379      57.291  47.275  69.765  1.00  3.850          H  
ATOM   6112 2HD2 ASN A 379      56.369  48.492  68.943  1.00  3.850          H  
ATOM   6113  N   PRO A 380      57.638  45.197  64.996  1.00  2.390          N  
ATOM   6114  CA  PRO A 380      57.794  43.805  64.593  1.00  2.390          C  
ATOM   6115  C   PRO A 380      56.742  42.893  65.237  1.00  2.160          C  
ATOM   6116  O   PRO A 380      56.287  41.928  64.612  1.00  2.070          O  
ATOM   6117  CB  PRO A 380      59.209  43.491  65.091  1.00  3.580          C  
ATOM   6118  CG  PRO A 380      59.937  44.828  64.997  1.00  3.580          C  
ATOM   6119  CD  PRO A 380      58.903  45.868  65.388  1.00  3.580          C  
ATOM   6120  HA  PRO A 380      57.737  43.743  63.495  1.00  2.870          H  
ATOM   6121 1HB  PRO A 380      59.168  43.092  66.118  1.00  4.300          H  
ATOM   6122 2HB  PRO A 380      59.663  42.710  64.464  1.00  4.300          H  
ATOM   6123 1HG  PRO A 380      60.817  44.834  65.661  1.00  4.300          H  
ATOM   6124 2HG  PRO A 380      60.310  44.982  63.974  1.00  4.300          H  
ATOM   6125 1HD  PRO A 380      58.946  46.072  66.466  1.00  4.300          H  
ATOM   6126 2HD  PRO A 380      59.075  46.771  64.775  1.00  4.300          H  
ATOM   6127  N   MET A 381      56.332  43.210  66.476  1.00  2.170          N  
ATOM   6128  CA  MET A 381      55.324  42.434  67.169  1.00  2.180          C  
ATOM   6129  C   MET A 381      53.983  42.557  66.464  1.00  1.910          C  
ATOM   6130  O   MET A 381      53.227  41.590  66.404  1.00  1.890          O  
ATOM   6131  CB  MET A 381      55.189  42.874  68.617  1.00  3.050          C  
ATOM   6132  CG  MET A 381      54.197  42.044  69.421  1.00  3.050          C  
ATOM   6133  SD  MET A 381      53.984  42.615  71.111  1.00  3.050          S  
ATOM   6134  CE  MET A 381      52.926  44.029  70.859  1.00  3.050          C  
ATOM   6135  H   MET A 381      56.726  44.001  66.986  1.00  2.600          H  
ATOM   6136  HA  MET A 381      55.618  41.385  67.149  1.00  2.620          H  
ATOM   6137 1HB  MET A 381      56.160  42.821  69.106  1.00  3.660          H  
ATOM   6138 2HB  MET A 381      54.872  43.909  68.637  1.00  3.660          H  
ATOM   6139 1HG  MET A 381      53.235  42.078  68.937  1.00  3.660          H  
ATOM   6140 2HG  MET A 381      54.524  41.006  69.445  1.00  3.660          H  
ATOM   6141 1HE  MET A 381      52.699  44.488  71.822  1.00  3.660          H  
ATOM   6142 2HE  MET A 381      53.415  44.759  70.219  1.00  3.660          H  
ATOM   6143 3HE  MET A 381      52.003  43.695  70.394  1.00  3.660          H  
ATOM   6144  N   SER A 382      53.655  43.764  65.995  1.00  1.890          N  
ATOM   6145  CA  SER A 382      52.383  44.045  65.362  1.00  1.980          C  
ATOM   6146  C   SER A 382      52.277  43.236  64.096  1.00  1.840          C  
ATOM   6147  O   SER A 382      51.241  42.622  63.807  1.00  2.030          O  
ATOM   6148  CB  SER A 382      52.326  45.507  64.990  1.00  2.740          C  
ATOM   6149  OG  SER A 382      52.336  46.328  66.100  1.00  2.740          O  
ATOM   6150  H   SER A 382      54.333  44.519  66.007  1.00  2.270          H  
ATOM   6151  HA  SER A 382      51.569  43.784  66.036  1.00  2.380          H  
ATOM   6152 1HB  SER A 382      53.158  45.750  64.370  1.00  3.280          H  
ATOM   6153 2HB  SER A 382      51.467  45.693  64.415  1.00  3.280          H  
ATOM   6154  HG  SER A 382      52.359  47.251  65.750  1.00  3.280          H  
ATOM   6155  N   LYS A 383      53.380  43.203  63.345  1.00  1.730          N  
ATOM   6156  CA  LYS A 383      53.388  42.447  62.110  1.00  1.880          C  
ATOM   6157  C   LYS A 383      53.146  40.978  62.422  1.00  1.820          C  
ATOM   6158  O   LYS A 383      52.290  40.344  61.797  1.00  1.940          O  
ATOM   6159  CB  LYS A 383      54.691  42.621  61.338  1.00  2.570          C  
ATOM   6160  CG  LYS A 383      54.688  41.871  60.005  1.00  2.570          C  
ATOM   6161  CD  LYS A 383      55.956  42.100  59.205  1.00  2.570          C  
ATOM   6162  CE  LYS A 383      55.882  41.406  57.830  1.00  2.570          C  
ATOM   6163  NZ  LYS A 383      55.938  39.885  57.911  1.00  2.570          N  
ATOM   6164  H   LYS A 383      54.193  43.755  63.647  1.00  2.080          H  
ATOM   6165  HA  LYS A 383      52.569  42.794  61.481  1.00  2.260          H  
ATOM   6166 1HB  LYS A 383      54.868  43.678  61.149  1.00  3.090          H  
ATOM   6167 2HB  LYS A 383      55.524  42.252  61.938  1.00  3.090          H  
ATOM   6168 1HG  LYS A 383      54.579  40.799  60.193  1.00  3.090          H  
ATOM   6169 2HG  LYS A 383      53.833  42.198  59.414  1.00  3.090          H  
ATOM   6170 1HD  LYS A 383      56.105  43.173  59.053  1.00  3.090          H  
ATOM   6171 2HD  LYS A 383      56.808  41.707  59.760  1.00  3.090          H  
ATOM   6172 1HE  LYS A 383      54.954  41.694  57.340  1.00  3.090          H  
ATOM   6173 2HE  LYS A 383      56.721  41.752  57.229  1.00  3.090          H  
ATOM   6174 1HZ  LYS A 383      55.898  39.510  56.980  1.00  3.090          H  
ATOM   6175 2HZ  LYS A 383      56.800  39.608  58.343  1.00  3.090          H  
ATOM   6176 3HZ  LYS A 383      55.149  39.459  58.455  1.00  3.090          H  
ATOM   6177  N   SER A 384      53.874  40.450  63.419  1.00  1.790          N  
ATOM   6178  CA  SER A 384      53.759  39.054  63.802  1.00  2.010          C  
ATOM   6179  C   SER A 384      52.333  38.722  64.207  1.00  1.830          C  
ATOM   6180  O   SER A 384      51.794  37.705  63.767  1.00  1.840          O  
ATOM   6181  CB  SER A 384      54.723  38.737  64.925  1.00  2.730          C  
ATOM   6182  OG  SER A 384      54.656  37.382  65.299  1.00  2.730          O  
ATOM   6183  H   SER A 384      54.575  41.026  63.897  1.00  2.150          H  
ATOM   6184  HA  SER A 384      54.021  38.440  62.939  1.00  2.410          H  
ATOM   6185 1HB  SER A 384      55.735  38.985  64.609  1.00  3.270          H  
ATOM   6186 2HB  SER A 384      54.491  39.364  65.783  1.00  3.270          H  
ATOM   6187  HG  SER A 384      55.346  37.270  65.960  1.00  3.270          H  
ATOM   6188  N   ILE A 385      51.691  39.588  64.997  1.00  1.890          N  
ATOM   6189  CA  ILE A 385      50.326  39.335  65.415  1.00  2.170          C  
ATOM   6190  C   ILE A 385      49.391  39.210  64.234  1.00  2.090          C  
ATOM   6191  O   ILE A 385      48.601  38.272  64.195  1.00  2.110          O  
ATOM   6192  CB  ILE A 385      49.815  40.436  66.371  1.00  2.930          C  
ATOM   6193  CG1 ILE A 385      50.571  40.327  67.724  1.00  2.930          C  
ATOM   6194  CG2 ILE A 385      48.274  40.343  66.555  1.00  2.930          C  
ATOM   6195  CD1 ILE A 385      50.418  41.528  68.637  1.00  2.930          C  
ATOM   6196  H   ILE A 385      52.191  40.410  65.346  1.00  2.270          H  
ATOM   6197  HA  ILE A 385      50.312  38.389  65.958  1.00  2.600          H  
ATOM   6198  HB  ILE A 385      50.063  41.411  65.947  1.00  3.510          H  
ATOM   6199 1HG1 ILE A 385      50.195  39.451  68.253  1.00  3.510          H  
ATOM   6200 2HG1 ILE A 385      51.624  40.174  67.526  1.00  3.510          H  
ATOM   6201 1HG2 ILE A 385      47.951  41.124  67.213  1.00  3.510          H  
ATOM   6202 2HG2 ILE A 385      47.757  40.455  65.606  1.00  3.510          H  
ATOM   6203 3HG2 ILE A 385      48.007  39.377  66.988  1.00  3.510          H  
ATOM   6204 1HD1 ILE A 385      50.979  41.350  69.554  1.00  3.510          H  
ATOM   6205 2HD1 ILE A 385      50.815  42.400  68.134  1.00  3.510          H  
ATOM   6206 3HD1 ILE A 385      49.375  41.692  68.890  1.00  3.510          H  
ATOM   6207  N   LEU A 386      49.442  40.122  63.267  1.00  2.220          N  
ATOM   6208  CA  LEU A 386      48.531  39.951  62.141  1.00  2.430          C  
ATOM   6209  C   LEU A 386      48.876  38.707  61.320  1.00  2.300          C  
ATOM   6210  O   LEU A 386      47.970  37.970  60.888  1.00  2.470          O  
ATOM   6211  CB  LEU A 386      48.484  41.192  61.256  1.00  3.320          C  
ATOM   6212  CG  LEU A 386      47.490  41.162  60.014  1.00  3.320          C  
ATOM   6213  CD1 LEU A 386      46.010  40.925  60.495  1.00  3.320          C  
ATOM   6214  CD2 LEU A 386      47.600  42.515  59.242  1.00  3.320          C  
ATOM   6215  H   LEU A 386      50.091  40.918  63.337  1.00  2.660          H  
ATOM   6216  HA  LEU A 386      47.540  39.814  62.561  1.00  2.920          H  
ATOM   6217 1HB  LEU A 386      48.173  41.968  61.880  1.00  3.980          H  
ATOM   6218 2HB  LEU A 386      49.496  41.410  60.900  1.00  3.980          H  
ATOM   6219  HG  LEU A 386      47.770  40.342  59.350  1.00  3.980          H  
ATOM   6220 1HD1 LEU A 386      45.360  40.899  59.632  1.00  3.980          H  
ATOM   6221 2HD1 LEU A 386      45.922  39.977  61.018  1.00  3.980          H  
ATOM   6222 3HD1 LEU A 386      45.702  41.733  61.158  1.00  3.980          H  
ATOM   6223 1HD2 LEU A 386      46.942  42.498  58.375  1.00  3.980          H  
ATOM   6224 2HD2 LEU A 386      47.315  43.340  59.893  1.00  3.980          H  
ATOM   6225 3HD2 LEU A 386      48.629  42.656  58.908  1.00  3.980          H  
ATOM   6226  N   ASP A 387      50.174  38.444  61.098  1.00  2.160          N  
ATOM   6227  CA  ASP A 387      50.528  37.266  60.324  1.00  2.330          C  
ATOM   6228  C   ASP A 387      49.975  36.010  61.011  1.00  2.210          C  
ATOM   6229  O   ASP A 387      49.488  35.102  60.331  1.00  2.560          O  
ATOM   6230  CB  ASP A 387      52.053  37.112  60.172  1.00  3.190          C  
ATOM   6231  CG  ASP A 387      52.796  38.129  59.197  1.00  3.190          C  
ATOM   6232  OD1 ASP A 387      52.162  38.826  58.429  1.00  3.190          O  
ATOM   6233  OD2 ASP A 387      54.028  38.164  59.249  1.00  3.190          O  
ATOM   6234  H   ASP A 387      50.908  39.074  61.441  1.00  2.590          H  
ATOM   6235  HA  ASP A 387      50.082  37.353  59.337  1.00  2.800          H  
ATOM   6236 1HB  ASP A 387      52.508  37.197  61.161  1.00  3.830          H  
ATOM   6237 2HB  ASP A 387      52.249  36.114  59.822  1.00  3.830          H  
ATOM   6238  N   GLN A 388      50.034  35.963  62.351  1.00  1.960          N  
ATOM   6239  CA  GLN A 388      49.504  34.838  63.120  1.00  2.080          C  
ATOM   6240  C   GLN A 388      47.971  34.791  63.165  1.00  2.030          C  
ATOM   6241  O   GLN A 388      47.380  33.721  63.062  1.00  2.170          O  
ATOM   6242  CB  GLN A 388      50.006  34.891  64.564  1.00  2.860          C  
ATOM   6243  CG  GLN A 388      51.490  34.621  64.762  1.00  2.860          C  
ATOM   6244  CD  GLN A 388      51.863  34.791  66.221  1.00  2.860          C  
ATOM   6245  OE1 GLN A 388      51.217  34.176  67.080  1.00  2.860          O  
ATOM   6246  NE2 GLN A 388      52.864  35.612  66.529  1.00  2.860          N  
ATOM   6247  H   GLN A 388      50.512  36.721  62.849  1.00  2.350          H  
ATOM   6248  HA  GLN A 388      49.857  33.913  62.667  1.00  2.500          H  
ATOM   6249 1HB  GLN A 388      49.807  35.887  64.966  1.00  3.440          H  
ATOM   6250 2HB  GLN A 388      49.443  34.179  65.165  1.00  3.440          H  
ATOM   6251 1HG  GLN A 388      51.704  33.592  64.461  1.00  3.440          H  
ATOM   6252 2HG  GLN A 388      52.078  35.308  64.166  1.00  3.440          H  
ATOM   6253 1HE2 GLN A 388      53.119  35.741  67.486  1.00  3.440          H  
ATOM   6254 2HE2 GLN A 388      53.377  36.116  65.814  1.00  3.440          H  
ATOM   6255  N   VAL A 389      47.315  35.943  63.319  1.00  2.120          N  
ATOM   6256  CA  VAL A 389      45.864  35.976  63.461  1.00  2.290          C  
ATOM   6257  C   VAL A 389      45.090  35.962  62.137  1.00  2.420          C  
ATOM   6258  O   VAL A 389      44.083  35.269  62.024  1.00  2.790          O  
ATOM   6259  CB  VAL A 389      45.428  37.208  64.298  1.00  3.140          C  
ATOM   6260  CG1 VAL A 389      43.900  37.300  64.358  1.00  3.140          C  
ATOM   6261  CG2 VAL A 389      45.994  37.103  65.712  1.00  3.140          C  
ATOM   6262  H   VAL A 389      47.844  36.811  63.418  1.00  2.540          H  
ATOM   6263  HA  VAL A 389      45.574  35.087  64.021  1.00  2.750          H  
ATOM   6264  HB  VAL A 389      45.806  38.114  63.821  1.00  3.770          H  
ATOM   6265 1HG1 VAL A 389      43.612  38.169  64.940  1.00  3.770          H  
ATOM   6266 2HG1 VAL A 389      43.501  37.385  63.373  1.00  3.770          H  
ATOM   6267 3HG1 VAL A 389      43.502  36.402  64.828  1.00  3.770          H  
ATOM   6268 1HG2 VAL A 389      45.698  37.981  66.296  1.00  3.770          H  
ATOM   6269 2HG2 VAL A 389      45.613  36.204  66.189  1.00  3.770          H  
ATOM   6270 3HG2 VAL A 389      47.079  37.051  65.674  1.00  3.770          H  
ATOM   6271  N   GLY A 390      45.471  36.801  61.177  1.00  2.500          N  
ATOM   6272  CA  GLY A 390      44.719  36.889  59.933  1.00  2.750          C  
ATOM   6273  C   GLY A 390      45.166  35.901  58.869  1.00  2.670          C  
ATOM   6274  O   GLY A 390      44.346  35.371  58.113  1.00  3.110          O  
ATOM   6275  H   GLY A 390      46.318  37.348  61.293  1.00  3.000          H  
ATOM   6276 1HA  GLY A 390      43.676  36.700  60.153  1.00  3.300          H  
ATOM   6277 2HA  GLY A 390      44.794  37.903  59.545  1.00  3.300          H  
ATOM   6278  N   LYS A 391      46.469  35.654  58.794  1.00  2.380          N  
ATOM   6279  CA  LYS A 391      46.996  34.741  57.770  1.00  2.470          C  
ATOM   6280  C   LYS A 391      47.185  33.309  58.286  1.00  2.390          C  
ATOM   6281  O   LYS A 391      47.549  32.416  57.518  1.00  2.660          O  
ATOM   6282  CB  LYS A 391      48.309  35.273  57.204  1.00  3.420          C  
ATOM   6283  CG  LYS A 391      48.186  36.594  56.466  1.00  3.420          C  
ATOM   6284  CD  LYS A 391      49.552  37.071  55.998  1.00  3.420          C  
ATOM   6285  CE  LYS A 391      49.481  38.420  55.318  1.00  3.420          C  
ATOM   6286  NZ  LYS A 391      50.837  38.922  54.988  1.00  3.420          N  
ATOM   6287  H   LYS A 391      47.095  36.160  59.434  1.00  2.860          H  
ATOM   6288  HA  LYS A 391      46.278  34.695  56.955  1.00  2.960          H  
ATOM   6289 1HB  LYS A 391      49.026  35.403  57.993  1.00  4.110          H  
ATOM   6290 2HB  LYS A 391      48.721  34.542  56.510  1.00  4.110          H  
ATOM   6291 1HG  LYS A 391      47.521  36.475  55.608  1.00  4.110          H  
ATOM   6292 2HG  LYS A 391      47.758  37.339  57.137  1.00  4.110          H  
ATOM   6293 1HD  LYS A 391      50.228  37.151  56.854  1.00  4.110          H  
ATOM   6294 2HD  LYS A 391      49.968  36.347  55.299  1.00  4.110          H  
ATOM   6295 1HE  LYS A 391      48.898  38.338  54.402  1.00  4.110          H  
ATOM   6296 2HE  LYS A 391      48.993  39.133  55.986  1.00  4.110          H  
ATOM   6297 1HZ  LYS A 391      50.766  39.827  54.546  1.00  4.110          H  
ATOM   6298 2HZ  LYS A 391      51.378  39.007  55.860  1.00  4.110          H  
ATOM   6299 3HZ  LYS A 391      51.300  38.277  54.366  1.00  4.110          H  
ATOM   6300  N   HIS A 392      46.958  33.119  59.587  1.00  2.680          N  
ATOM   6301  CA  HIS A 392      47.130  31.853  60.310  1.00  3.190          C  
ATOM   6302  C   HIS A 392      48.569  31.320  60.240  1.00  3.100          C  
ATOM   6303  O   HIS A 392      48.804  30.098  60.144  1.00  3.300          O  
ATOM   6304  CB  HIS A 392      46.156  30.809  59.753  1.00  4.260          C  
ATOM   6305  CG  HIS A 392      44.727  31.241  59.838  1.00  4.260          C  
ATOM   6306  ND1 HIS A 392      44.026  31.251  61.023  1.00  4.260          N  
ATOM   6307  CD2 HIS A 392      43.878  31.700  58.892  1.00  4.260          C  
ATOM   6308  CE1 HIS A 392      42.801  31.686  60.802  1.00  4.260          C  
ATOM   6309  NE2 HIS A 392      42.681  31.965  59.512  1.00  4.260          N  
ATOM   6310  H   HIS A 392      46.631  33.924  60.105  1.00  3.220          H  
ATOM   6311  HA  HIS A 392      46.887  32.005  61.361  1.00  3.830          H  
ATOM   6312 1HB  HIS A 392      46.392  30.574  58.719  1.00  5.110          H  
ATOM   6313 2HB  HIS A 392      46.257  29.887  60.329  1.00  5.110          H  
ATOM   6314  HD1 HIS A 392      44.336  30.776  61.883  1.00  5.110          H  
ATOM   6315  HD2 HIS A 392      43.992  31.874  57.822  1.00  5.110          H  
ATOM   6316  HE1 HIS A 392      42.088  31.765  61.623  1.00  5.110          H  
ATOM   6317  N   LYS A 393      49.548  32.231  60.282  1.00  3.340          N  
ATOM   6318  CA  LYS A 393      50.931  31.818  60.232  1.00  3.450          C  
ATOM   6319  C   LYS A 393      51.268  30.904  61.390  1.00  3.410          C  
ATOM   6320  O   LYS A 393      51.050  31.231  62.559  1.00  3.900          O  
ATOM   6321  CB  LYS A 393      51.865  33.030  60.208  1.00  4.790          C  
ATOM   6322  CG  LYS A 393      53.346  32.692  60.052  1.00  4.790          C  
ATOM   6323  CD  LYS A 393      54.191  33.955  59.919  1.00  4.790          C  
ATOM   6324  CE  LYS A 393      55.663  33.630  59.770  1.00  4.790          C  
ATOM   6325  NZ  LYS A 393      56.478  34.861  59.592  1.00  4.790          N  
ATOM   6326  H   LYS A 393      49.337  33.229  60.358  1.00  4.010          H  
ATOM   6327  HA  LYS A 393      51.084  31.257  59.310  1.00  4.140          H  
ATOM   6328 1HB  LYS A 393      51.577  33.688  59.388  1.00  5.740          H  
ATOM   6329 2HB  LYS A 393      51.753  33.588  61.134  1.00  5.740          H  
ATOM   6330 1HG  LYS A 393      53.688  32.132  60.927  1.00  5.740          H  
ATOM   6331 2HG  LYS A 393      53.486  32.071  59.169  1.00  5.740          H  
ATOM   6332 1HD  LYS A 393      53.871  34.517  59.039  1.00  5.740          H  
ATOM   6333 2HD  LYS A 393      54.051  34.583  60.801  1.00  5.740          H  
ATOM   6334 1HE  LYS A 393      56.005  33.104  60.660  1.00  5.740          H  
ATOM   6335 2HE  LYS A 393      55.803  32.985  58.902  1.00  5.740          H  
ATOM   6336 1HZ  LYS A 393      57.450  34.613  59.495  1.00  5.740          H  
ATOM   6337 2HZ  LYS A 393      56.170  35.350  58.761  1.00  5.740          H  
ATOM   6338 3HZ  LYS A 393      56.364  35.467  60.391  1.00  5.740          H  
ATOM   6339  N   SER A 394      51.827  29.758  61.028  1.00  3.260          N  
ATOM   6340  CA  SER A 394      52.269  28.699  61.919  1.00  3.500          C  
ATOM   6341  C   SER A 394      51.221  28.161  62.900  1.00  3.790          C  
ATOM   6342  O   SER A 394      51.583  27.639  63.960  1.00  4.290          O  
ATOM   6343  CB  SER A 394      53.496  29.158  62.693  1.00  4.800          C  
ATOM   6344  OG  SER A 394      54.565  29.456  61.825  1.00  4.800          O  
ATOM   6345  H   SER A 394      51.954  29.608  60.040  1.00  3.910          H  
ATOM   6346  HA  SER A 394      52.577  27.862  61.290  1.00  4.200          H  
ATOM   6347 1HB  SER A 394      53.248  30.039  63.284  1.00  5.760          H  
ATOM   6348 2HB  SER A 394      53.800  28.377  63.387  1.00  5.760          H  
ATOM   6349  HG  SER A 394      55.289  29.733  62.391  1.00  5.760          H  
ATOM   6350  N   GLU A 395      49.932  28.149  62.532  1.00  3.960          N  
ATOM   6351  CA  GLU A 395      48.951  27.558  63.444  1.00  4.620          C  
ATOM   6352  C   GLU A 395      48.838  26.060  63.204  1.00  4.750          C  
ATOM   6353  O   GLU A 395      47.820  25.558  62.725  1.00  4.930          O  
ATOM   6354  CB  GLU A 395      47.579  28.216  63.329  1.00  6.200          C  
ATOM   6355  CG  GLU A 395      47.535  29.659  63.768  1.00  6.200          C  
ATOM   6356  CD  GLU A 395      46.147  30.218  63.738  1.00  6.200          C  
ATOM   6357  OE1 GLU A 395      45.350  29.755  62.950  1.00  6.200          O  
ATOM   6358  OE2 GLU A 395      45.860  31.073  64.530  1.00  6.200          O  
ATOM   6359  H   GLU A 395      49.624  28.571  61.649  1.00  4.750          H  
ATOM   6360  HA  GLU A 395      49.297  27.707  64.466  1.00  5.540          H  
ATOM   6361 1HB  GLU A 395      47.256  28.186  62.287  1.00  7.440          H  
ATOM   6362 2HB  GLU A 395      46.850  27.658  63.916  1.00  7.440          H  
ATOM   6363 1HG  GLU A 395      47.925  29.734  64.781  1.00  7.440          H  
ATOM   6364 2HG  GLU A 395      48.181  30.252  63.117  1.00  7.440          H  
ATOM   6365  N   LYS A 396      49.920  25.363  63.525  1.00  5.030          N  
ATOM   6366  CA  LYS A 396      50.062  23.931  63.312  1.00  5.360          C  
ATOM   6367  C   LYS A 396      50.781  23.279  64.490  1.00  5.670          C  
ATOM   6368  O   LYS A 396      51.630  23.900  65.128  1.00  6.120          O  
ATOM   6369  CB  LYS A 396      50.853  23.658  62.031  1.00  7.370          C  
ATOM   6370  CG  LYS A 396      50.261  24.203  60.716  1.00  7.370          C  
ATOM   6371  CD  LYS A 396      49.006  23.441  60.275  1.00  7.370          C  
ATOM   6372  CE  LYS A 396      48.488  23.973  58.945  1.00  7.370          C  
ATOM   6373  NZ  LYS A 396      47.216  23.308  58.524  1.00  7.370          N  
ATOM   6374  H   LYS A 396      50.686  25.905  63.935  1.00  6.040          H  
ATOM   6375  HA  LYS A 396      49.071  23.486  63.238  1.00  6.430          H  
ATOM   6376 1HB  LYS A 396      51.865  24.043  62.138  1.00  8.850          H  
ATOM   6377 2HB  LYS A 396      50.919  22.605  61.914  1.00  8.850          H  
ATOM   6378 1HG  LYS A 396      50.025  25.261  60.816  1.00  8.850          H  
ATOM   6379 2HG  LYS A 396      51.010  24.103  59.935  1.00  8.850          H  
ATOM   6380 1HD  LYS A 396      49.235  22.380  60.179  1.00  8.850          H  
ATOM   6381 2HD  LYS A 396      48.221  23.563  61.019  1.00  8.850          H  
ATOM   6382 1HE  LYS A 396      48.311  25.044  59.043  1.00  8.850          H  
ATOM   6383 2HE  LYS A 396      49.243  23.808  58.179  1.00  8.850          H  
ATOM   6384 1HZ  LYS A 396      46.910  23.696  57.641  1.00  8.850          H  
ATOM   6385 2HZ  LYS A 396      47.366  22.315  58.419  1.00  8.850          H  
ATOM   6386 3HZ  LYS A 396      46.505  23.469  59.226  1.00  8.850          H  
ATOM   6387  N   GLY A 397      50.466  22.018  64.775  1.00  5.760          N  
ATOM   6388  CA  GLY A 397      51.171  21.308  65.837  1.00  6.290          C  
ATOM   6389  C   GLY A 397      50.580  19.931  66.081  1.00  6.190          C  
ATOM   6390  O   GLY A 397      51.283  18.916  66.057  1.00  6.410          O  
ATOM   6391  H   GLY A 397      49.758  21.540  64.233  1.00  6.910          H  
ATOM   6392 1HA  GLY A 397      52.224  21.213  65.569  1.00  7.550          H  
ATOM   6393 2HA  GLY A 397      51.129  21.894  66.755  1.00  7.550          H  
ATOM   6394  N   LEU A 398      49.266  19.875  66.286  1.00  6.110          N  
ATOM   6395  CA  LEU A 398      48.604  18.603  66.552  1.00  6.230          C  
ATOM   6396  C   LEU A 398      48.265  17.905  65.245  1.00  5.960          C  
ATOM   6397  O   LEU A 398      47.106  17.664  64.922  1.00  6.510          O  
ATOM   6398  CB  LEU A 398      47.322  18.818  67.370  1.00  8.670          C  
ATOM   6399  CG  LEU A 398      47.455  19.511  68.749  1.00  8.670          C  
ATOM   6400  CD1 LEU A 398      46.054  19.667  69.347  1.00  8.670          C  
ATOM   6401  CD2 LEU A 398      48.346  18.685  69.676  1.00  8.670          C  
ATOM   6402  H   LEU A 398      48.731  20.732  66.285  1.00  7.330          H  
ATOM   6403  HA  LEU A 398      49.284  17.957  67.101  1.00  7.480          H  
ATOM   6404 1HB  LEU A 398      46.615  19.388  66.770  1.00 10.410          H  
ATOM   6405 2HB  LEU A 398      46.896  17.851  67.560  1.00 10.410          H  
ATOM   6406  HG  LEU A 398      47.885  20.502  68.622  1.00 10.410          H  
ATOM   6407 1HD1 LEU A 398      46.123  20.165  70.314  1.00 10.410          H  
ATOM   6408 2HD1 LEU A 398      45.434  20.262  68.677  1.00 10.410          H  
ATOM   6409 3HD1 LEU A 398      45.602  18.680  69.477  1.00 10.410          H  
ATOM   6410 1HD2 LEU A 398      48.418  19.183  70.644  1.00 10.410          H  
ATOM   6411 2HD2 LEU A 398      47.910  17.693  69.810  1.00 10.410          H  
ATOM   6412 3HD2 LEU A 398      49.343  18.589  69.256  1.00 10.410          H  
ATOM   6413  N   PHE A 399      49.304  17.534  64.517  1.00  5.350          N  
ATOM   6414  CA  PHE A 399      49.159  16.970  63.183  1.00  5.280          C  
ATOM   6415  C   PHE A 399      48.479  15.616  63.209  1.00  5.060          C  
ATOM   6416  O   PHE A 399      47.771  15.244  62.274  1.00  5.090          O  
ATOM   6417  CB  PHE A 399      50.529  16.821  62.532  1.00  7.420          C  
ATOM   6418  CG  PHE A 399      51.158  18.115  62.110  1.00  7.420          C  
ATOM   6419  CD1 PHE A 399      52.110  18.722  62.910  1.00  7.420          C  
ATOM   6420  CD2 PHE A 399      50.824  18.715  60.907  1.00  7.420          C  
ATOM   6421  CE1 PHE A 399      52.715  19.892  62.523  1.00  7.420          C  
ATOM   6422  CE2 PHE A 399      51.433  19.888  60.517  1.00  7.420          C  
ATOM   6423  CZ  PHE A 399      52.382  20.470  61.328  1.00  7.420          C  
ATOM   6424  H   PHE A 399      50.226  17.742  64.909  1.00  6.420          H  
ATOM   6425  HA  PHE A 399      48.552  17.651  62.585  1.00  6.340          H  
ATOM   6426 1HB  PHE A 399      51.207  16.326  63.224  1.00  8.900          H  
ATOM   6427 2HB  PHE A 399      50.442  16.183  61.654  1.00  8.900          H  
ATOM   6428  HD1 PHE A 399      52.390  18.261  63.861  1.00  8.900          H  
ATOM   6429  HD2 PHE A 399      50.078  18.246  60.259  1.00  8.900          H  
ATOM   6430  HE1 PHE A 399      53.464  20.354  63.166  1.00  8.900          H  
ATOM   6431  HE2 PHE A 399      51.170  20.353  59.565  1.00  8.900          H  
ATOM   6432  HZ  PHE A 399      52.868  21.396  61.018  1.00  8.900          H  
ATOM   6433  N   GLY A 400      48.687  14.876  64.289  1.00  5.180          N  
ATOM   6434  CA  GLY A 400      48.120  13.552  64.439  1.00  5.240          C  
ATOM   6435  C   GLY A 400      46.767  13.527  65.150  1.00  4.970          C  
ATOM   6436  O   GLY A 400      46.302  12.443  65.503  1.00  5.300          O  
ATOM   6437  H   GLY A 400      49.289  15.225  65.021  1.00  6.220          H  
ATOM   6438 1HA  GLY A 400      48.016  13.096  63.454  1.00  6.290          H  
ATOM   6439 2HA  GLY A 400      48.823  12.932  64.992  1.00  6.290          H  
ATOM   6440  N   GLU A 401      46.159  14.693  65.424  1.00  4.560          N  
ATOM   6441  CA  GLU A 401      44.891  14.716  66.160  1.00  4.220          C  
ATOM   6442  C   GLU A 401      43.691  14.958  65.225  1.00  3.860          C  
ATOM   6443  O   GLU A 401      43.423  16.106  64.852  1.00  3.840          O  
ATOM   6444  CB  GLU A 401      44.925  15.823  67.217  1.00  6.040          C  
ATOM   6445  CG  GLU A 401      43.678  15.959  68.105  1.00  6.040          C  
ATOM   6446  CD  GLU A 401      43.461  14.804  69.048  1.00  6.040          C  
ATOM   6447  OE1 GLU A 401      44.337  13.985  69.173  1.00  6.040          O  
ATOM   6448  OE2 GLU A 401      42.434  14.770  69.681  1.00  6.040          O  
ATOM   6449  H   GLU A 401      46.570  15.578  65.104  1.00  5.470          H  
ATOM   6450  HA  GLU A 401      44.790  13.772  66.682  1.00  5.060          H  
ATOM   6451 1HB  GLU A 401      45.787  15.674  67.869  1.00  7.250          H  
ATOM   6452 2HB  GLU A 401      45.057  16.777  66.712  1.00  7.250          H  
ATOM   6453 1HG  GLU A 401      43.768  16.876  68.683  1.00  7.250          H  
ATOM   6454 2HG  GLU A 401      42.809  16.055  67.468  1.00  7.250          H  
ATOM   6455  N   PRO A 402      42.871  13.940  64.891  1.00  3.780          N  
ATOM   6456  CA  PRO A 402      41.754  14.034  63.965  1.00  3.530          C  
ATOM   6457  C   PRO A 402      40.519  14.655  64.617  1.00  3.020          C  
ATOM   6458  O   PRO A 402      39.487  13.982  64.756  1.00  3.020          O  
ATOM   6459  CB  PRO A 402      41.542  12.571  63.566  1.00  5.290          C  
ATOM   6460  CG  PRO A 402      41.918  11.791  64.804  1.00  5.290          C  
ATOM   6461  CD  PRO A 402      43.061  12.584  65.448  1.00  5.290          C  
ATOM   6462  HA  PRO A 402      42.065  14.635  63.093  1.00  4.240          H  
ATOM   6463 1HB  PRO A 402      40.497  12.406  63.250  1.00  6.350          H  
ATOM   6464 2HB  PRO A 402      42.177  12.323  62.702  1.00  6.350          H  
ATOM   6465 1HG  PRO A 402      41.051  11.680  65.445  1.00  6.350          H  
ATOM   6466 2HG  PRO A 402      42.226  10.773  64.521  1.00  6.350          H  
ATOM   6467 1HD  PRO A 402      42.944  12.584  66.548  1.00  6.350          H  
ATOM   6468 2HD  PRO A 402      44.007  12.158  65.125  1.00  6.350          H  
ATOM   6469  N   LEU A 403      40.661  15.914  65.022  1.00  2.910          N  
ATOM   6470  CA  LEU A 403      39.623  16.695  65.685  1.00  2.590          C  
ATOM   6471  C   LEU A 403      38.778  17.441  64.689  1.00  2.160          C  
ATOM   6472  O   LEU A 403      39.277  18.256  63.910  1.00  2.740          O  
ATOM   6473  CB  LEU A 403      40.270  17.652  66.698  1.00  3.750          C  
ATOM   6474  CG  LEU A 403      39.363  18.711  67.404  1.00  3.750          C  
ATOM   6475  CD1 LEU A 403      38.285  18.056  68.232  1.00  3.750          C  
ATOM   6476  CD2 LEU A 403      40.247  19.555  68.307  1.00  3.750          C  
ATOM   6477  H   LEU A 403      41.573  16.348  64.851  1.00  3.490          H  
ATOM   6478  HA  LEU A 403      38.964  16.017  66.211  1.00  3.110          H  
ATOM   6479 1HB  LEU A 403      40.704  17.043  67.487  1.00  4.500          H  
ATOM   6480 2HB  LEU A 403      41.081  18.178  66.197  1.00  4.500          H  
ATOM   6481  HG  LEU A 403      38.881  19.347  66.656  1.00  4.500          H  
ATOM   6482 1HD1 LEU A 403      37.684  18.824  68.707  1.00  4.500          H  
ATOM   6483 2HD1 LEU A 403      37.658  17.476  67.597  1.00  4.500          H  
ATOM   6484 3HD1 LEU A 403      38.729  17.415  68.992  1.00  4.500          H  
ATOM   6485 1HD2 LEU A 403      39.644  20.296  68.802  1.00  4.500          H  
ATOM   6486 2HD2 LEU A 403      40.718  18.915  69.054  1.00  4.500          H  
ATOM   6487 3HD2 LEU A 403      41.017  20.045  67.712  1.00  4.500          H  
ATOM   6488  N   GLU A 404      37.486  17.143  64.715  1.00  1.690          N  
ATOM   6489  CA  GLU A 404      36.559  17.736  63.776  1.00  1.760          C  
ATOM   6490  C   GLU A 404      35.517  18.640  64.417  1.00  1.470          C  
ATOM   6491  O   GLU A 404      35.128  19.637  63.820  1.00  1.740          O  
ATOM   6492  CB  GLU A 404      35.836  16.641  62.979  1.00  2.440          C  
ATOM   6493  CG  GLU A 404      34.915  17.156  61.848  1.00  2.440          C  
ATOM   6494  CD  GLU A 404      35.696  17.824  60.734  1.00  2.440          C  
ATOM   6495  OE1 GLU A 404      36.838  17.478  60.572  1.00  2.440          O  
ATOM   6496  OE2 GLU A 404      35.173  18.692  60.064  1.00  2.440          O  
ATOM   6497  H   GLU A 404      37.147  16.472  65.409  1.00  2.030          H  
ATOM   6498  HA  GLU A 404      37.133  18.338  63.073  1.00  2.110          H  
ATOM   6499 1HB  GLU A 404      36.577  15.983  62.536  1.00  2.920          H  
ATOM   6500 2HB  GLU A 404      35.229  16.043  63.657  1.00  2.920          H  
ATOM   6501 1HG  GLU A 404      34.370  16.305  61.438  1.00  2.920          H  
ATOM   6502 2HG  GLU A 404      34.181  17.853  62.251  1.00  2.920          H  
ATOM   6503  N   SER A 405      35.033  18.306  65.611  1.00  1.510          N  
ATOM   6504  CA  SER A 405      33.868  19.055  66.085  1.00  1.340          C  
ATOM   6505  C   SER A 405      33.664  19.251  67.578  1.00  1.320          C  
ATOM   6506  O   SER A 405      34.421  18.760  68.417  1.00  1.460          O  
ATOM   6507  CB  SER A 405      32.652  18.352  65.534  1.00  1.940          C  
ATOM   6508  OG  SER A 405      32.544  17.078  66.066  1.00  1.940          O  
ATOM   6509  H   SER A 405      35.381  17.489  66.117  1.00  1.810          H  
ATOM   6510  HA  SER A 405      33.917  20.052  65.641  1.00  1.610          H  
ATOM   6511 1HB  SER A 405      31.757  18.884  65.767  1.00  2.330          H  
ATOM   6512 2HB  SER A 405      32.731  18.301  64.455  1.00  2.330          H  
ATOM   6513  HG  SER A 405      32.070  17.175  66.912  1.00  2.330          H  
ATOM   6514  N   ILE A 406      32.616  20.017  67.872  1.00  1.200          N  
ATOM   6515  CA  ILE A 406      32.102  20.273  69.211  1.00  1.220          C  
ATOM   6516  C   ILE A 406      31.525  19.013  69.827  1.00  1.200          C  
ATOM   6517  O   ILE A 406      30.755  18.293  69.185  1.00  1.280          O  
ATOM   6518  CB  ILE A 406      30.994  21.360  69.220  1.00  1.700          C  
ATOM   6519  CG1 ILE A 406      31.562  22.753  68.880  1.00  1.700          C  
ATOM   6520  CG2 ILE A 406      30.268  21.374  70.531  1.00  1.700          C  
ATOM   6521  CD1 ILE A 406      30.487  23.836  68.667  1.00  1.700          C  
ATOM   6522  H   ILE A 406      32.130  20.427  67.071  1.00  1.440          H  
ATOM   6523  HA  ILE A 406      32.921  20.617  69.832  1.00  1.460          H  
ATOM   6524  HB  ILE A 406      30.272  21.129  68.434  1.00  2.040          H  
ATOM   6525 1HG1 ILE A 406      32.205  23.075  69.697  1.00  2.040          H  
ATOM   6526 2HG1 ILE A 406      32.166  22.686  67.978  1.00  2.040          H  
ATOM   6527 1HG2 ILE A 406      29.519  22.097  70.478  1.00  2.040          H  
ATOM   6528 2HG2 ILE A 406      29.798  20.428  70.742  1.00  2.040          H  
ATOM   6529 3HG2 ILE A 406      30.957  21.629  71.336  1.00  2.040          H  
ATOM   6530 1HD1 ILE A 406      30.975  24.773  68.455  1.00  2.040          H  
ATOM   6531 2HD1 ILE A 406      29.847  23.551  67.828  1.00  2.040          H  
ATOM   6532 3HD1 ILE A 406      29.882  23.979  69.545  1.00  2.040          H  
ATOM   6533  N   ASN A 407      31.854  18.743  71.089  1.00  1.280          N  
ATOM   6534  CA  ASN A 407      31.288  17.552  71.704  1.00  1.290          C  
ATOM   6535  C   ASN A 407      29.852  17.811  72.133  1.00  1.180          C  
ATOM   6536  O   ASN A 407      29.559  18.167  73.279  1.00  1.290          O  
ATOM   6537  CB  ASN A 407      32.093  17.072  72.890  1.00  1.800          C  
ATOM   6538  CG  ASN A 407      31.571  15.726  73.410  1.00  1.800          C  
ATOM   6539  OD1 ASN A 407      30.402  15.321  73.162  1.00  1.800          O  
ATOM   6540  ND2 ASN A 407      32.420  15.027  74.135  1.00  1.800          N  
ATOM   6541  H   ASN A 407      32.483  19.359  71.595  1.00  1.540          H  
ATOM   6542  HA  ASN A 407      31.257  16.753  70.961  1.00  1.550          H  
ATOM   6543 1HB  ASN A 407      33.142  16.971  72.618  1.00  2.160          H  
ATOM   6544 2HB  ASN A 407      32.034  17.807  73.691  1.00  2.160          H  
ATOM   6545 1HD2 ASN A 407      32.149  14.137  74.510  1.00  2.160          H  
ATOM   6546 2HD2 ASN A 407      33.339  15.381  74.309  1.00  2.160          H  
ATOM   6547  N   ILE A 408      28.952  17.576  71.197  1.00  1.100          N  
ATOM   6548  CA  ILE A 408      27.525  17.829  71.357  1.00  1.160          C  
ATOM   6549  C   ILE A 408      26.829  16.963  72.403  1.00  1.080          C  
ATOM   6550  O   ILE A 408      25.662  17.192  72.711  1.00  1.200          O  
ATOM   6551  CB  ILE A 408      26.791  17.693  70.012  1.00  1.600          C  
ATOM   6552  CG1 ILE A 408      26.911  16.226  69.456  1.00  1.600          C  
ATOM   6553  CG2 ILE A 408      27.336  18.710  69.068  1.00  1.600          C  
ATOM   6554  CD1 ILE A 408      26.079  15.937  68.231  1.00  1.600          C  
ATOM   6555  H   ILE A 408      29.335  17.288  70.289  1.00  1.320          H  
ATOM   6556  HA  ILE A 408      27.414  18.866  71.673  1.00  1.390          H  
ATOM   6557  HB  ILE A 408      25.731  17.897  70.171  1.00  1.920          H  
ATOM   6558 1HG1 ILE A 408      27.956  16.017  69.218  1.00  1.920          H  
ATOM   6559 2HG1 ILE A 408      26.586  15.531  70.229  1.00  1.920          H  
ATOM   6560 1HG2 ILE A 408      26.798  18.682  68.141  1.00  1.920          H  
ATOM   6561 2HG2 ILE A 408      27.221  19.667  69.528  1.00  1.920          H  
ATOM   6562 3HG2 ILE A 408      28.380  18.532  68.884  1.00  1.920          H  
ATOM   6563 1HD1 ILE A 408      26.216  14.897  67.939  1.00  1.920          H  
ATOM   6564 2HD1 ILE A 408      25.057  16.111  68.464  1.00  1.920          H  
ATOM   6565 3HD1 ILE A 408      26.377  16.570  67.420  1.00  1.920          H  
ATOM   6566  N   SER A 409      27.511  15.941  72.929  1.00  1.130          N  
ATOM   6567  CA  SER A 409      26.884  15.083  73.931  1.00  1.150          C  
ATOM   6568  C   SER A 409      26.908  15.716  75.326  1.00  1.260          C  
ATOM   6569  O   SER A 409      26.271  15.203  76.252  1.00  1.370          O  
ATOM   6570  CB  SER A 409      27.561  13.722  73.990  1.00  1.600          C  
ATOM   6571  OG  SER A 409      28.837  13.793  74.580  1.00  1.600          O  
ATOM   6572  H   SER A 409      28.488  15.788  72.672  1.00  1.360          H  
ATOM   6573  HA  SER A 409      25.843  14.931  73.645  1.00  1.380          H  
ATOM   6574 1HB  SER A 409      26.932  13.035  74.553  1.00  1.920          H  
ATOM   6575 2HB  SER A 409      27.649  13.324  72.978  1.00  1.920          H  
ATOM   6576  HG  SER A 409      29.425  14.199  73.931  1.00  1.920          H  
ATOM   6577  N   SER A 410      27.659  16.814  75.478  1.00  1.290          N  
ATOM   6578  CA  SER A 410      27.815  17.495  76.758  1.00  1.410          C  
ATOM   6579  C   SER A 410      26.729  18.516  77.061  1.00  1.350          C  
ATOM   6580  O   SER A 410      26.347  19.319  76.196  1.00  1.250          O  
ATOM   6581  CB  SER A 410      29.154  18.184  76.806  1.00  1.930          C  
ATOM   6582  OG  SER A 410      29.275  18.969  77.965  1.00  1.930          O  
ATOM   6583  H   SER A 410      28.150  17.196  74.664  1.00  1.550          H  
ATOM   6584  HA  SER A 410      27.791  16.739  77.546  1.00  1.690          H  
ATOM   6585 1HB  SER A 410      29.944  17.436  76.783  1.00  2.310          H  
ATOM   6586 2HB  SER A 410      29.271  18.810  75.919  1.00  2.310          H  
ATOM   6587  HG  SER A 410      30.196  19.254  77.967  1.00  2.310          H  
ATOM   6588  N   GLN A 411      26.298  18.546  78.325  1.00  1.460          N  
ATOM   6589  CA  GLN A 411      25.301  19.507  78.779  1.00  1.450          C  
ATOM   6590  C   GLN A 411      25.852  20.926  78.751  1.00  1.390          C  
ATOM   6591  O   GLN A 411      25.093  21.899  78.785  1.00  1.340          O  
ATOM   6592  CB  GLN A 411      24.802  19.162  80.194  1.00  2.030          C  
ATOM   6593  CG  GLN A 411      25.812  19.376  81.358  1.00  2.030          C  
ATOM   6594  CD  GLN A 411      26.744  18.198  81.573  1.00  2.030          C  
ATOM   6595  OE1 GLN A 411      27.119  17.511  80.614  1.00  2.030          O  
ATOM   6596  NE2 GLN A 411      27.120  17.954  82.823  1.00  2.030          N  
ATOM   6597  H   GLN A 411      26.665  17.859  78.986  1.00  1.750          H  
ATOM   6598  HA  GLN A 411      24.452  19.459  78.101  1.00  1.740          H  
ATOM   6599 1HB  GLN A 411      23.921  19.766  80.414  1.00  2.440          H  
ATOM   6600 2HB  GLN A 411      24.486  18.119  80.216  1.00  2.440          H  
ATOM   6601 1HG  GLN A 411      26.416  20.257  81.184  1.00  2.440          H  
ATOM   6602 2HG  GLN A 411      25.241  19.512  82.275  1.00  2.440          H  
ATOM   6603 1HE2 GLN A 411      27.734  17.186  83.022  1.00  2.440          H  
ATOM   6604 2HE2 GLN A 411      26.791  18.532  83.572  1.00  2.440          H  
ATOM   6605  N   ILE A 412      27.182  21.061  78.710  1.00  1.430          N  
ATOM   6606  CA  ILE A 412      27.770  22.382  78.680  1.00  1.440          C  
ATOM   6607  C   ILE A 412      27.410  23.023  77.368  1.00  1.350          C  
ATOM   6608  O   ILE A 412      26.972  24.174  77.337  1.00  1.360          O  
ATOM   6609  CB  ILE A 412      29.303  22.356  78.854  1.00  2.010          C  
ATOM   6610  CG1 ILE A 412      29.643  21.869  80.292  1.00  2.010          C  
ATOM   6611  CG2 ILE A 412      29.888  23.773  78.573  1.00  2.010          C  
ATOM   6612  CD1 ILE A 412      31.102  21.512  80.517  1.00  2.010          C  
ATOM   6613  H   ILE A 412      27.769  20.228  78.663  1.00  1.720          H  
ATOM   6614  HA  ILE A 412      27.340  22.980  79.483  1.00  1.730          H  
ATOM   6615  HB  ILE A 412      29.737  21.647  78.156  1.00  2.410          H  
ATOM   6616 1HG1 ILE A 412      29.371  22.653  80.997  1.00  2.410          H  
ATOM   6617 2HG1 ILE A 412      29.041  20.986  80.511  1.00  2.410          H  
ATOM   6618 1HG2 ILE A 412      30.965  23.763  78.688  1.00  2.410          H  
ATOM   6619 2HG2 ILE A 412      29.656  24.091  77.556  1.00  2.410          H  
ATOM   6620 3HG2 ILE A 412      29.457  24.490  79.274  1.00  2.410          H  
ATOM   6621 1HD1 ILE A 412      31.234  21.179  81.547  1.00  2.410          H  
ATOM   6622 2HD1 ILE A 412      31.388  20.707  79.840  1.00  2.410          H  
ATOM   6623 3HD1 ILE A 412      31.735  22.373  80.340  1.00  2.410          H  
ATOM   6624  N   GLN A 413      27.597  22.280  76.278  1.00  1.320          N  
ATOM   6625  CA  GLN A 413      27.288  22.815  74.976  1.00  1.280          C  
ATOM   6626  C   GLN A 413      25.808  23.071  74.818  1.00  1.200          C  
ATOM   6627  O   GLN A 413      25.411  24.031  74.152  1.00  1.180          O  
ATOM   6628  CB  GLN A 413      27.753  21.893  73.867  1.00  1.810          C  
ATOM   6629  CG  GLN A 413      27.558  22.500  72.522  1.00  1.810          C  
ATOM   6630  CD  GLN A 413      28.385  23.764  72.363  1.00  1.810          C  
ATOM   6631  OE1 GLN A 413      29.592  23.795  72.619  1.00  1.810          O  
ATOM   6632  NE2 GLN A 413      27.727  24.820  71.978  1.00  1.810          N  
ATOM   6633  H   GLN A 413      27.953  21.336  76.367  1.00  1.580          H  
ATOM   6634  HA  GLN A 413      27.809  23.763  74.879  1.00  1.540          H  
ATOM   6635 1HB  GLN A 413      28.808  21.658  73.998  1.00  2.170          H  
ATOM   6636 2HB  GLN A 413      27.196  20.950  73.916  1.00  2.170          H  
ATOM   6637 1HG  GLN A 413      27.820  21.766  71.786  1.00  2.170          H  
ATOM   6638 2HG  GLN A 413      26.524  22.778  72.393  1.00  2.170          H  
ATOM   6639 1HE2 GLN A 413      28.204  25.698  71.882  1.00  2.170          H  
ATOM   6640 2HE2 GLN A 413      26.744  24.741  71.799  1.00  2.170          H  
ATOM   6641  N   GLN A 414      24.969  22.212  75.396  1.00  1.200          N  
ATOM   6642  CA  GLN A 414      23.546  22.459  75.250  1.00  1.190          C  
ATOM   6643  C   GLN A 414      23.178  23.793  75.911  1.00  1.180          C  
ATOM   6644  O   GLN A 414      22.447  24.605  75.323  1.00  1.170          O  
ATOM   6645  CB  GLN A 414      22.738  21.313  75.850  1.00  1.670          C  
ATOM   6646  CG  GLN A 414      22.833  20.016  75.064  1.00  1.670          C  
ATOM   6647  CD  GLN A 414      22.113  18.884  75.745  1.00  1.670          C  
ATOM   6648  OE1 GLN A 414      22.222  18.724  76.965  1.00  1.670          O  
ATOM   6649  NE2 GLN A 414      21.350  18.101  74.987  1.00  1.670          N  
ATOM   6650  H   GLN A 414      25.335  21.393  75.900  1.00  1.440          H  
ATOM   6651  HA  GLN A 414      23.314  22.521  74.191  1.00  1.430          H  
ATOM   6652 1HB  GLN A 414      23.078  21.128  76.869  1.00  2.000          H  
ATOM   6653 2HB  GLN A 414      21.689  21.599  75.904  1.00  2.000          H  
ATOM   6654 1HG  GLN A 414      22.396  20.162  74.085  1.00  2.000          H  
ATOM   6655 2HG  GLN A 414      23.887  19.739  74.963  1.00  2.000          H  
ATOM   6656 1HE2 GLN A 414      20.847  17.342  75.400  1.00  2.000          H  
ATOM   6657 2HE2 GLN A 414      21.262  18.259  73.978  1.00  2.000          H  
ATOM   6658  N   ASN A 415      23.743  24.063  77.096  1.00  1.210          N  
ATOM   6659  CA  ASN A 415      23.455  25.323  77.764  1.00  1.220          C  
ATOM   6660  C   ASN A 415      24.022  26.512  76.990  1.00  1.170          C  
ATOM   6661  O   ASN A 415      23.356  27.553  76.868  1.00  1.160          O  
ATOM   6662  CB  ASN A 415      23.992  25.305  79.182  1.00  1.700          C  
ATOM   6663  CG  ASN A 415      23.173  24.432  80.109  1.00  1.700          C  
ATOM   6664  OD1 ASN A 415      22.017  24.094  79.823  1.00  1.700          O  
ATOM   6665  ND2 ASN A 415      23.747  24.070  81.228  1.00  1.700          N  
ATOM   6666  H   ASN A 415      24.318  23.352  77.566  1.00  1.450          H  
ATOM   6667  HA  ASN A 415      22.373  25.451  77.804  1.00  1.460          H  
ATOM   6668 1HB  ASN A 415      25.021  24.925  79.164  1.00  2.040          H  
ATOM   6669 2HB  ASN A 415      24.026  26.318  79.578  1.00  2.040          H  
ATOM   6670 1HD2 ASN A 415      23.252  23.497  81.882  1.00  2.040          H  
ATOM   6671 2HD2 ASN A 415      24.681  24.360  81.430  1.00  2.040          H  
ATOM   6672  N   GLU A 416      25.230  26.358  76.435  1.00  1.150          N  
ATOM   6673  CA  GLU A 416      25.837  27.433  75.671  1.00  1.130          C  
ATOM   6674  C   GLU A 416      25.084  27.725  74.386  1.00  1.110          C  
ATOM   6675  O   GLU A 416      24.820  28.886  74.074  1.00  1.100          O  
ATOM   6676  CB  GLU A 416      27.308  27.107  75.376  1.00  1.590          C  
ATOM   6677  CG  GLU A 416      28.212  27.238  76.600  1.00  1.590          C  
ATOM   6678  CD  GLU A 416      28.375  28.684  76.968  1.00  1.590          C  
ATOM   6679  OE1 GLU A 416      28.964  29.391  76.188  1.00  1.590          O  
ATOM   6680  OE2 GLU A 416      27.860  29.116  77.971  1.00  1.590          O  
ATOM   6681  H   GLU A 416      25.755  25.493  76.594  1.00  1.380          H  
ATOM   6682  HA  GLU A 416      25.816  28.333  76.283  1.00  1.360          H  
ATOM   6683 1HB  GLU A 416      27.384  26.086  75.009  1.00  1.910          H  
ATOM   6684 2HB  GLU A 416      27.683  27.766  74.593  1.00  1.910          H  
ATOM   6685 1HG  GLU A 416      27.766  26.701  77.437  1.00  1.910          H  
ATOM   6686 2HG  GLU A 416      29.183  26.792  76.386  1.00  1.910          H  
ATOM   6687  N   CYS A 417      24.606  26.709  73.669  1.00  1.140          N  
ATOM   6688  CA  CYS A 417      23.929  27.062  72.433  1.00  1.170          C  
ATOM   6689  C   CYS A 417      22.636  27.806  72.712  1.00  1.150          C  
ATOM   6690  O   CYS A 417      22.302  28.749  71.988  1.00  1.140          O  
ATOM   6691  CB  CYS A 417      23.645  25.821  71.598  1.00  1.630          C  
ATOM   6692  SG  CYS A 417      22.402  24.685  72.265  1.00  1.630          S  
ATOM   6693  H   CYS A 417      24.802  25.740  73.928  1.00  1.370          H  
ATOM   6694  HA  CYS A 417      24.568  27.724  71.861  1.00  1.400          H  
ATOM   6695 1HB  CYS A 417      23.336  26.128  70.626  1.00  1.950          H  
ATOM   6696 2HB  CYS A 417      24.567  25.259  71.480  1.00  1.950          H  
ATOM   6697  HG  CYS A 417      22.868  24.647  73.535  1.00  1.950          H  
ATOM   6698  N   SER A 418      21.981  27.494  73.836  1.00  1.170          N  
ATOM   6699  CA  SER A 418      20.778  28.209  74.204  1.00  1.210          C  
ATOM   6700  C   SER A 418      21.120  29.668  74.496  1.00  1.140          C  
ATOM   6701  O   SER A 418      20.457  30.583  73.993  1.00  1.150          O  
ATOM   6702  CB  SER A 418      20.129  27.561  75.406  1.00  1.680          C  
ATOM   6703  OG  SER A 418      18.960  28.239  75.778  1.00  1.680          O  
ATOM   6704  H   SER A 418      22.277  26.688  74.398  1.00  1.400          H  
ATOM   6705  HA  SER A 418      20.081  28.176  73.366  1.00  1.450          H  
ATOM   6706 1HB  SER A 418      19.897  26.522  75.170  1.00  2.010          H  
ATOM   6707 2HB  SER A 418      20.831  27.553  76.237  1.00  2.010          H  
ATOM   6708  HG  SER A 418      18.625  27.775  76.547  1.00  2.010          H  
ATOM   6709  N   ARG A 419      22.179  29.888  75.296  1.00  1.110          N  
ATOM   6710  CA  ARG A 419      22.612  31.231  75.668  1.00  1.100          C  
ATOM   6711  C   ARG A 419      22.975  32.092  74.459  1.00  1.040          C  
ATOM   6712  O   ARG A 419      22.577  33.264  74.394  1.00  1.030          O  
ATOM   6713  CB  ARG A 419      23.806  31.176  76.619  1.00  1.540          C  
ATOM   6714  CG  ARG A 419      24.283  32.549  77.135  1.00  1.540          C  
ATOM   6715  CD  ARG A 419      25.469  32.459  78.074  1.00  1.540          C  
ATOM   6716  NE  ARG A 419      26.704  31.993  77.419  1.00  1.540          N  
ATOM   6717  CZ  ARG A 419      27.516  32.761  76.639  1.00  1.540          C  
ATOM   6718  NH1 ARG A 419      27.233  34.031  76.391  1.00  1.540          N  
ATOM   6719  NH2 ARG A 419      28.606  32.231  76.121  1.00  1.540          N  
ATOM   6720  H   ARG A 419      22.672  29.081  75.693  1.00  1.330          H  
ATOM   6721  HA  ARG A 419      21.787  31.712  76.193  1.00  1.320          H  
ATOM   6722 1HB  ARG A 419      23.557  30.555  77.479  1.00  1.850          H  
ATOM   6723 2HB  ARG A 419      24.649  30.701  76.112  1.00  1.850          H  
ATOM   6724 1HG  ARG A 419      24.565  33.165  76.285  1.00  1.850          H  
ATOM   6725 2HG  ARG A 419      23.465  33.032  77.668  1.00  1.850          H  
ATOM   6726 1HD  ARG A 419      25.659  33.433  78.519  1.00  1.850          H  
ATOM   6727 2HD  ARG A 419      25.229  31.749  78.867  1.00  1.850          H  
ATOM   6728  HE  ARG A 419      27.008  31.011  77.596  1.00  1.850          H  
ATOM   6729 1HH1 ARG A 419      26.405  34.457  76.774  1.00  1.850          H  
ATOM   6730 2HH1 ARG A 419      27.858  34.576  75.805  1.00  1.850          H  
ATOM   6731 1HH2 ARG A 419      28.825  31.233  76.293  1.00  1.850          H  
ATOM   6732 2HH2 ARG A 419      29.214  32.784  75.541  1.00  1.850          H  
ATOM   6733  N   ILE A 420      23.731  31.530  73.506  1.00  1.030          N  
ATOM   6734  CA  ILE A 420      24.152  32.309  72.347  1.00  1.030          C  
ATOM   6735  C   ILE A 420      22.912  32.702  71.548  1.00  1.030          C  
ATOM   6736  O   ILE A 420      22.784  33.858  71.135  1.00  1.010          O  
ATOM   6737  CB  ILE A 420      25.152  31.539  71.434  1.00  1.440          C  
ATOM   6738  CG1 ILE A 420      26.501  31.172  72.193  1.00  1.440          C  
ATOM   6739  CG2 ILE A 420      25.501  32.412  70.215  1.00  1.440          C  
ATOM   6740  CD1 ILE A 420      27.340  32.340  72.716  1.00  1.440          C  
ATOM   6741  H   ILE A 420      24.035  30.558  73.625  1.00  1.240          H  
ATOM   6742  HA  ILE A 420      24.625  33.225  72.690  1.00  1.240          H  
ATOM   6743  HB  ILE A 420      24.688  30.608  71.098  1.00  1.730          H  
ATOM   6744 1HG1 ILE A 420      26.254  30.555  73.043  1.00  1.730          H  
ATOM   6745 2HG1 ILE A 420      27.131  30.591  71.515  1.00  1.730          H  
ATOM   6746 1HG2 ILE A 420      26.183  31.881  69.557  1.00  1.730          H  
ATOM   6747 2HG2 ILE A 420      24.620  32.665  69.677  1.00  1.730          H  
ATOM   6748 3HG2 ILE A 420      25.965  33.334  70.544  1.00  1.730          H  
ATOM   6749 1HD1 ILE A 420      28.220  31.935  73.210  1.00  1.730          H  
ATOM   6750 2HD1 ILE A 420      27.667  32.990  71.901  1.00  1.730          H  
ATOM   6751 3HD1 ILE A 420      26.769  32.925  73.428  1.00  1.730          H  
ATOM   6752  N   ILE A 421      21.990  31.768  71.328  1.00  1.090          N  
ATOM   6753  CA  ILE A 421      20.783  32.081  70.582  1.00  1.130          C  
ATOM   6754  C   ILE A 421      19.920  33.115  71.234  1.00  1.100          C  
ATOM   6755  O   ILE A 421      19.411  33.990  70.540  1.00  1.110          O  
ATOM   6756  CB  ILE A 421      19.965  30.854  70.224  1.00  1.570          C  
ATOM   6757  CG1 ILE A 421      20.773  30.107  69.273  1.00  1.570          C  
ATOM   6758  CG2 ILE A 421      18.578  31.245  69.630  1.00  1.570          C  
ATOM   6759  CD1 ILE A 421      20.358  28.803  68.986  1.00  1.570          C  
ATOM   6760  H   ILE A 421      22.133  30.813  71.688  1.00  1.310          H  
ATOM   6761  HA  ILE A 421      21.112  32.505  69.626  1.00  1.360          H  
ATOM   6762  HB  ILE A 421      19.836  30.233  71.126  1.00  1.880          H  
ATOM   6763 1HG1 ILE A 421      20.796  30.672  68.347  1.00  1.880          H  
ATOM   6764 2HG1 ILE A 421      21.763  30.039  69.677  1.00  1.880          H  
ATOM   6765 1HG2 ILE A 421      18.014  30.358  69.365  1.00  1.880          H  
ATOM   6766 2HG2 ILE A 421      17.990  31.814  70.351  1.00  1.880          H  
ATOM   6767 3HG2 ILE A 421      18.741  31.852  68.742  1.00  1.880          H  
ATOM   6768 1HD1 ILE A 421      21.056  28.362  68.279  1.00  1.880          H  
ATOM   6769 2HD1 ILE A 421      20.373  28.253  69.918  1.00  1.880          H  
ATOM   6770 3HD1 ILE A 421      19.367  28.790  68.560  1.00  1.880          H  
ATOM   6771  N   GLU A 422      19.679  32.994  72.542  1.00  1.110          N  
ATOM   6772  CA  GLU A 422      18.830  33.973  73.192  1.00  1.120          C  
ATOM   6773  C   GLU A 422      19.477  35.364  73.098  1.00  1.050          C  
ATOM   6774  O   GLU A 422      18.771  36.356  72.891  1.00  1.060          O  
ATOM   6775  CB  GLU A 422      18.553  33.575  74.641  1.00  1.560          C  
ATOM   6776  CG  GLU A 422      17.508  34.445  75.352  1.00  1.560          C  
ATOM   6777  CD  GLU A 422      16.082  34.300  74.773  1.00  1.560          C  
ATOM   6778  OE1 GLU A 422      15.777  33.282  74.159  1.00  1.560          O  
ATOM   6779  OE2 GLU A 422      15.315  35.217  74.948  1.00  1.560          O  
ATOM   6780  H   GLU A 422      20.079  32.216  73.079  1.00  1.330          H  
ATOM   6781  HA  GLU A 422      17.877  34.002  72.667  1.00  1.340          H  
ATOM   6782 1HB  GLU A 422      18.212  32.538  74.671  1.00  1.880          H  
ATOM   6783 2HB  GLU A 422      19.484  33.623  75.210  1.00  1.880          H  
ATOM   6784 1HG  GLU A 422      17.488  34.172  76.405  1.00  1.880          H  
ATOM   6785 2HG  GLU A 422      17.815  35.488  75.284  1.00  1.880          H  
ATOM   6786  N   SER A 423      20.817  35.451  73.220  1.00  1.010          N  
ATOM   6787  CA  SER A 423      21.513  36.733  73.087  1.00  0.990          C  
ATOM   6788  C   SER A 423      21.284  37.318  71.690  1.00  0.960          C  
ATOM   6789  O   SER A 423      20.940  38.502  71.542  1.00  0.960          O  
ATOM   6790  CB  SER A 423      22.999  36.569  73.352  1.00  1.390          C  
ATOM   6791  OG  SER A 423      23.672  37.793  73.226  1.00  1.390          O  
ATOM   6792  H   SER A 423      21.367  34.617  73.455  1.00  1.210          H  
ATOM   6793  HA  SER A 423      21.104  37.426  73.822  1.00  1.190          H  
ATOM   6794 1HB  SER A 423      23.148  36.164  74.351  1.00  1.670          H  
ATOM   6795 2HB  SER A 423      23.418  35.851  72.648  1.00  1.670          H  
ATOM   6796  HG  SER A 423      24.569  37.632  73.533  1.00  1.670          H  
ATOM   6797  N   ILE A 424      21.425  36.475  70.658  1.00  0.950          N  
ATOM   6798  CA  ILE A 424      21.193  36.901  69.286  1.00  0.950          C  
ATOM   6799  C   ILE A 424      19.776  37.361  69.110  1.00  0.950          C  
ATOM   6800  O   ILE A 424      19.532  38.428  68.547  1.00  0.940          O  
ATOM   6801  CB  ILE A 424      21.466  35.764  68.289  1.00  1.330          C  
ATOM   6802  CG1 ILE A 424      22.947  35.483  68.264  1.00  1.330          C  
ATOM   6803  CG2 ILE A 424      20.875  36.086  66.898  1.00  1.330          C  
ATOM   6804  CD1 ILE A 424      23.289  34.228  67.608  1.00  1.330          C  
ATOM   6805  H   ILE A 424      21.737  35.515  70.844  1.00  1.140          H  
ATOM   6806  HA  ILE A 424      21.858  37.734  69.067  1.00  1.140          H  
ATOM   6807  HB  ILE A 424      20.994  34.857  68.659  1.00  1.600          H  
ATOM   6808 1HG1 ILE A 424      23.466  36.287  67.750  1.00  1.600          H  
ATOM   6809 2HG1 ILE A 424      23.316  35.437  69.285  1.00  1.600          H  
ATOM   6810 1HG2 ILE A 424      21.049  35.281  66.208  1.00  1.600          H  
ATOM   6811 2HG2 ILE A 424      19.811  36.234  66.972  1.00  1.600          H  
ATOM   6812 3HG2 ILE A 424      21.320  36.971  66.527  1.00  1.600          H  
ATOM   6813 1HD1 ILE A 424      24.354  34.088  67.647  1.00  1.600          H  
ATOM   6814 2HD1 ILE A 424      22.793  33.432  68.140  1.00  1.600          H  
ATOM   6815 3HD1 ILE A 424      22.984  34.227  66.608  1.00  1.600          H  
ATOM   6816  N   LEU A 425      18.829  36.578  69.606  1.00  0.970          N  
ATOM   6817  CA  LEU A 425      17.464  36.965  69.448  1.00  1.000          C  
ATOM   6818  C   LEU A 425      17.190  38.297  70.093  1.00  0.990          C  
ATOM   6819  O   LEU A 425      16.567  39.145  69.461  1.00  0.990          O  
ATOM   6820  CB  LEU A 425      16.517  35.899  69.975  1.00  1.390          C  
ATOM   6821  CG  LEU A 425      15.040  36.279  69.930  1.00  1.390          C  
ATOM   6822  CD1 LEU A 425      14.651  36.638  68.516  1.00  1.390          C  
ATOM   6823  CD2 LEU A 425      14.222  35.077  70.429  1.00  1.390          C  
ATOM   6824  H   LEU A 425      19.069  35.699  70.060  1.00  1.160          H  
ATOM   6825  HA  LEU A 425      17.297  37.055  68.383  1.00  1.200          H  
ATOM   6826 1HB  LEU A 425      16.661  34.991  69.392  1.00  1.670          H  
ATOM   6827 2HB  LEU A 425      16.783  35.683  71.014  1.00  1.670          H  
ATOM   6828  HG  LEU A 425      14.851  37.144  70.573  1.00  1.670          H  
ATOM   6829 1HD1 LEU A 425      13.642  36.898  68.488  1.00  1.670          H  
ATOM   6830 2HD1 LEU A 425      15.199  37.483  68.142  1.00  1.670          H  
ATOM   6831 3HD1 LEU A 425      14.826  35.794  67.877  1.00  1.670          H  
ATOM   6832 1HD2 LEU A 425      13.165  35.310  70.418  1.00  1.670          H  
ATOM   6833 2HD2 LEU A 425      14.408  34.213  69.788  1.00  1.670          H  
ATOM   6834 3HD2 LEU A 425      14.532  34.846  71.451  1.00  1.670          H  
ATOM   6835  N   SER A 426      17.690  38.549  71.297  1.00  1.020          N  
ATOM   6836  CA  SER A 426      17.429  39.845  71.903  1.00  1.050          C  
ATOM   6837  C   SER A 426      17.879  40.934  70.937  1.00  1.010          C  
ATOM   6838  O   SER A 426      17.133  41.879  70.666  1.00  1.050          O  
ATOM   6839  CB  SER A 426      18.158  39.975  73.226  1.00  1.460          C  
ATOM   6840  OG  SER A 426      17.924  41.229  73.816  1.00  1.460          O  
ATOM   6841  H   SER A 426      18.203  37.825  71.813  1.00  1.220          H  
ATOM   6842  HA  SER A 426      16.356  39.946  72.074  1.00  1.260          H  
ATOM   6843 1HB  SER A 426      17.828  39.181  73.898  1.00  1.750          H  
ATOM   6844 2HB  SER A 426      19.229  39.836  73.065  1.00  1.750          H  
ATOM   6845  HG  SER A 426      18.383  41.210  74.656  1.00  1.750          H  
ATOM   6846  N   ASN A 427      19.074  40.761  70.362  1.00  0.990          N  
ATOM   6847  CA  ASN A 427      19.612  41.717  69.407  1.00  1.000          C  
ATOM   6848  C   ASN A 427      18.859  41.783  68.059  1.00  0.990          C  
ATOM   6849  O   ASN A 427      18.935  42.806  67.392  1.00  1.110          O  
ATOM   6850  CB  ASN A 427      21.095  41.498  69.287  1.00  1.400          C  
ATOM   6851  CG  ASN A 427      21.753  42.037  70.547  1.00  1.400          C  
ATOM   6852  OD1 ASN A 427      21.310  43.053  71.105  1.00  1.400          O  
ATOM   6853  ND2 ASN A 427      22.745  41.369  71.037  1.00  1.400          N  
ATOM   6854  H   ASN A 427      19.643  39.954  70.654  1.00  1.190          H  
ATOM   6855  HA  ASN A 427      19.489  42.698  69.850  1.00  1.200          H  
ATOM   6856 1HB  ASN A 427      21.307  40.431  69.189  1.00  1.680          H  
ATOM   6857 2HB  ASN A 427      21.487  42.012  68.413  1.00  1.680          H  
ATOM   6858 1HD2 ASN A 427      23.178  41.682  71.882  1.00  1.680          H  
ATOM   6859 2HD2 ASN A 427      23.066  40.532  70.602  1.00  1.680          H  
ATOM   6860  N   LEU A 428      18.148  40.712  67.650  1.00  0.980          N  
ATOM   6861  CA  LEU A 428      17.320  40.720  66.426  1.00  1.000          C  
ATOM   6862  C   LEU A 428      15.896  41.263  66.691  1.00  1.100          C  
ATOM   6863  O   LEU A 428      15.234  41.766  65.777  1.00  1.160          O  
ATOM   6864  CB  LEU A 428      17.185  39.306  65.831  1.00  1.390          C  
ATOM   6865  CG  LEU A 428      18.456  38.614  65.265  1.00  1.390          C  
ATOM   6866  CD1 LEU A 428      18.101  37.201  64.896  1.00  1.390          C  
ATOM   6867  CD2 LEU A 428      18.950  39.313  64.027  1.00  1.390          C  
ATOM   6868  H   LEU A 428      18.209  39.848  68.197  1.00  1.180          H  
ATOM   6869  HA  LEU A 428      17.793  41.374  65.701  1.00  1.200          H  
ATOM   6870 1HB  LEU A 428      16.813  38.667  66.625  1.00  1.670          H  
ATOM   6871 2HB  LEU A 428      16.441  39.329  65.056  1.00  1.670          H  
ATOM   6872  HG  LEU A 428      19.237  38.616  66.024  1.00  1.670          H  
ATOM   6873 1HD1 LEU A 428      18.983  36.691  64.504  1.00  1.670          H  
ATOM   6874 2HD1 LEU A 428      17.744  36.682  65.785  1.00  1.670          H  
ATOM   6875 3HD1 LEU A 428      17.318  37.204  64.137  1.00  1.670          H  
ATOM   6876 1HD2 LEU A 428      19.826  38.806  63.650  1.00  1.670          H  
ATOM   6877 2HD2 LEU A 428      18.177  39.279  63.274  1.00  1.670          H  
ATOM   6878 3HD2 LEU A 428      19.202  40.323  64.246  1.00  1.670          H  
ATOM   6879  N   GLU A 429      15.408  41.106  67.933  1.00  1.160          N  
ATOM   6880  CA  GLU A 429      14.078  41.554  68.360  1.00  1.330          C  
ATOM   6881  C   GLU A 429      13.961  43.059  68.505  1.00  1.450          C  
ATOM   6882  O   GLU A 429      13.013  43.683  68.001  1.00  1.600          O  
ATOM   6883  CB  GLU A 429      13.731  40.970  69.740  1.00  1.790          C  
ATOM   6884  CG  GLU A 429      12.379  41.458  70.312  1.00  1.790          C  
ATOM   6885  CD  GLU A 429      12.078  40.943  71.692  1.00  1.790          C  
ATOM   6886  OE1 GLU A 429      12.856  40.198  72.225  1.00  1.790          O  
ATOM   6887  OE2 GLU A 429      11.042  41.290  72.207  1.00  1.790          O  
ATOM   6888  H   GLU A 429      15.984  40.622  68.617  1.00  1.390          H  
ATOM   6889  HA  GLU A 429      13.351  41.217  67.626  1.00  1.600          H  
ATOM   6890 1HB  GLU A 429      13.698  39.880  69.671  1.00  2.150          H  
ATOM   6891 2HB  GLU A 429      14.518  41.223  70.452  1.00  2.150          H  
ATOM   6892 1HG  GLU A 429      12.374  42.544  70.363  1.00  2.150          H  
ATOM   6893 2HG  GLU A 429      11.586  41.158  69.633  1.00  2.150          H  
ATOM   6894  N   ILE A 430      14.919  43.636  69.214  1.00  1.910          N  
ATOM   6895  CA  ILE A 430      14.902  45.047  69.548  1.00  2.170          C  
ATOM   6896  C   ILE A 430      14.716  45.956  68.354  1.00  2.490          C  
ATOM   6897  O   ILE A 430      15.205  45.688  67.264  1.00  3.240          O  
ATOM   6898  CB  ILE A 430      16.166  45.408  70.327  1.00  2.930          C  
ATOM   6899  CG1 ILE A 430      17.422  44.996  69.483  1.00  2.930          C  
ATOM   6900  CG2 ILE A 430      16.121  44.805  71.714  1.00  2.930          C  
ATOM   6901  CD1 ILE A 430      18.784  45.460  69.993  1.00  2.930          C  
ATOM   6902  H   ILE A 430      15.650  43.028  69.595  1.00  2.290          H  
ATOM   6903  HA  ILE A 430      14.055  45.216  70.213  1.00  2.600          H  
ATOM   6904  HB  ILE A 430      16.195  46.448  70.421  1.00  3.520          H  
ATOM   6905 1HG1 ILE A 430      17.443  43.929  69.419  1.00  3.520          H  
ATOM   6906 2HG1 ILE A 430      17.314  45.377  68.493  1.00  3.520          H  
ATOM   6907 1HG2 ILE A 430      17.002  45.091  72.279  1.00  3.520          H  
ATOM   6908 2HG2 ILE A 430      15.234  45.166  72.232  1.00  3.520          H  
ATOM   6909 3HG2 ILE A 430      16.072  43.731  71.654  1.00  3.520          H  
ATOM   6910 1HD1 ILE A 430      19.559  45.099  69.311  1.00  3.520          H  
ATOM   6911 2HD1 ILE A 430      18.826  46.521  70.028  1.00  3.520          H  
ATOM   6912 3HD1 ILE A 430      18.977  45.059  70.986  1.00  3.520          H  
ATOM   6913  N   ASN A 431      13.967  47.029  68.578  1.00  2.560          N  
ATOM   6914  CA  ASN A 431      13.637  47.999  67.551  1.00  3.330          C  
ATOM   6915  C   ASN A 431      14.175  49.465  67.546  1.00  3.320          C  
ATOM   6916  O   ASN A 431      13.863  50.158  66.574  1.00  3.670          O  
ATOM   6917  CB  ASN A 431      12.132  48.084  67.563  1.00  4.350          C  
ATOM   6918  CG  ASN A 431      11.654  48.540  68.934  1.00  4.350          C  
ATOM   6919  OD1 ASN A 431      12.399  48.365  69.939  1.00  4.350          O  
ATOM   6920  ND2 ASN A 431      10.471  49.091  69.004  1.00  4.350          N  
ATOM   6921  H   ASN A 431      13.575  47.164  69.503  1.00  3.070          H  
ATOM   6922  HA  ASN A 431      13.956  47.565  66.601  1.00  4.000          H  
ATOM   6923 1HB  ASN A 431      11.789  48.799  66.814  1.00  5.220          H  
ATOM   6924 2HB  ASN A 431      11.703  47.111  67.321  1.00  5.220          H  
ATOM   6925 1HD2 ASN A 431      10.113  49.405  69.882  1.00  5.220          H  
ATOM   6926 2HD2 ASN A 431       9.923  49.205  68.171  1.00  5.220          H  
ATOM   6927  N   VAL A 432      14.988  49.993  68.501  1.00  3.520          N  
ATOM   6928  CA  VAL A 432      15.556  49.493  69.749  1.00  3.980          C  
ATOM   6929  C   VAL A 432      15.188  50.345  70.976  1.00  4.550          C  
ATOM   6930  O   VAL A 432      15.917  51.280  71.347  1.00  5.330          O  
ATOM   6931  CB  VAL A 432      17.103  49.471  69.617  1.00  5.390          C  
ATOM   6932  CG1 VAL A 432      17.767  48.935  70.912  1.00  5.390          C  
ATOM   6933  CG2 VAL A 432      17.477  48.627  68.371  1.00  5.390          C  
ATOM   6934  H   VAL A 432      15.238  50.946  68.303  1.00  4.220          H  
ATOM   6935  HA  VAL A 432      15.215  48.508  69.960  1.00  4.780          H  
ATOM   6936  HB  VAL A 432      17.473  50.476  69.478  1.00  6.470          H  
ATOM   6937 1HG1 VAL A 432      18.837  48.934  70.793  1.00  6.470          H  
ATOM   6938 2HG1 VAL A 432      17.522  49.559  71.762  1.00  6.470          H  
ATOM   6939 3HG1 VAL A 432      17.454  47.952  71.126  1.00  6.470          H  
ATOM   6940 1HG2 VAL A 432      18.552  48.600  68.239  1.00  6.470          H  
ATOM   6941 2HG2 VAL A 432      17.113  47.636  68.490  1.00  6.470          H  
ATOM   6942 3HG2 VAL A 432      17.029  49.058  67.479  1.00  6.470          H  
ATOM   6943  N   GLY A 433      14.102  49.950  71.640  1.00  4.520          N  
ATOM   6944  CA  GLY A 433      13.662  50.513  72.909  1.00  5.230          C  
ATOM   6945  C   GLY A 433      13.702  52.025  73.021  1.00  5.340          C  
ATOM   6946  O   GLY A 433      13.278  52.779  72.136  1.00  5.400          O  
ATOM   6947  H   GLY A 433      13.536  49.209  71.229  1.00  5.420          H  
ATOM   6948 1HA  GLY A 433      12.641  50.177  73.098  1.00  6.280          H  
ATOM   6949 2HA  GLY A 433      14.268  50.086  73.711  1.00  6.280          H  
ATOM   6950  N   GLU A 434      14.291  52.442  74.139  1.00  5.760          N  
ATOM   6951  CA  GLU A 434      14.475  53.819  74.571  1.00  6.240          C  
ATOM   6952  C   GLU A 434      15.515  54.594  73.776  1.00  6.180          C  
ATOM   6953  O   GLU A 434      15.737  55.775  74.040  1.00  6.460          O  
ATOM   6954  CB  GLU A 434      14.850  53.838  76.060  1.00  8.540          C  
ATOM   6955  CG  GLU A 434      16.246  53.260  76.405  1.00  8.540          C  
ATOM   6956  CD  GLU A 434      16.263  51.755  76.599  1.00  8.540          C  
ATOM   6957  OE1 GLU A 434      15.344  51.097  76.152  1.00  8.540          O  
ATOM   6958  OE2 GLU A 434      17.194  51.268  77.185  1.00  8.540          O  
ATOM   6959  H   GLU A 434      14.621  51.719  74.785  1.00  6.910          H  
ATOM   6960  HA  GLU A 434      13.521  54.334  74.450  1.00  7.490          H  
ATOM   6961 1HB  GLU A 434      14.817  54.863  76.426  1.00 10.250          H  
ATOM   6962 2HB  GLU A 434      14.111  53.268  76.622  1.00 10.250          H  
ATOM   6963 1HG  GLU A 434      16.960  53.520  75.628  1.00 10.250          H  
ATOM   6964 2HG  GLU A 434      16.582  53.730  77.325  1.00 10.250          H  
ATOM   6965  N   VAL A 435      16.229  53.921  72.880  1.00  6.260          N  
ATOM   6966  CA  VAL A 435      17.236  54.592  72.089  1.00  6.600          C  
ATOM   6967  C   VAL A 435      16.599  55.177  70.844  1.00  6.680          C  
ATOM   6968  O   VAL A 435      16.729  56.370  70.560  1.00  7.010          O  
ATOM   6969  CB  VAL A 435      18.353  53.601  71.669  1.00  9.100          C  
ATOM   6970  CG1 VAL A 435      19.382  54.290  70.727  1.00  9.100          C  
ATOM   6971  CG2 VAL A 435      19.019  53.051  72.907  1.00  9.100          C  
ATOM   6972  H   VAL A 435      16.027  52.933  72.697  1.00  7.510          H  
ATOM   6973  HA  VAL A 435      17.675  55.397  72.679  1.00  7.920          H  
ATOM   6974  HB  VAL A 435      17.912  52.779  71.117  1.00 10.920          H  
ATOM   6975 1HG1 VAL A 435      20.148  53.569  70.434  1.00 10.920          H  
ATOM   6976 2HG1 VAL A 435      18.892  54.658  69.827  1.00 10.920          H  
ATOM   6977 3HG1 VAL A 435      19.853  55.127  71.245  1.00 10.920          H  
ATOM   6978 1HG2 VAL A 435      19.790  52.337  72.617  1.00 10.920          H  
ATOM   6979 2HG2 VAL A 435      19.467  53.868  73.470  1.00 10.920          H  
ATOM   6980 3HG2 VAL A 435      18.275  52.549  73.530  1.00 10.920          H  
ATOM   6981  N   THR A 436      15.879  54.326  70.119  1.00  6.640          N  
ATOM   6982  CA  THR A 436      15.353  54.699  68.821  1.00  7.030          C  
ATOM   6983  C   THR A 436      13.871  55.061  68.770  1.00  7.030          C  
ATOM   6984  O   THR A 436      13.431  55.721  67.819  1.00  7.390          O  
ATOM   6985  CB  THR A 436      15.511  53.523  67.858  1.00  9.690          C  
ATOM   6986  OG1 THR A 436      14.667  52.495  68.302  1.00  9.690          O  
ATOM   6987  CG2 THR A 436      16.957  52.989  67.902  1.00  9.690          C  
ATOM   6988  H   THR A 436      15.785  53.363  70.457  1.00  7.970          H  
ATOM   6989  HA  THR A 436      15.922  55.554  68.471  1.00  8.440          H  
ATOM   6990  HB  THR A 436      15.239  53.811  66.850  1.00 11.620          H  
ATOM   6991  HG1 THR A 436      13.756  52.658  67.998  1.00 11.620          H  
ATOM   6992 1HG2 THR A 436      17.054  52.130  67.239  1.00 11.620          H  
ATOM   6993 2HG2 THR A 436      17.642  53.742  67.601  1.00 11.620          H  
ATOM   6994 3HG2 THR A 436      17.200  52.686  68.902  1.00 11.620          H  
ATOM   6995  N   MET A 437      13.063  54.688  69.768  1.00  6.800          N  
ATOM   6996  CA  MET A 437      11.633  54.978  69.639  1.00  7.060          C  
ATOM   6997  C   MET A 437      11.300  56.385  70.075  1.00  6.680          C  
ATOM   6998  O   MET A 437      10.152  56.817  70.023  1.00  6.690          O  
ATOM   6999  CB  MET A 437      10.778  53.940  70.340  1.00  9.780          C  
ATOM   7000  CG  MET A 437      10.896  52.547  69.708  1.00  9.780          C  
ATOM   7001  SD  MET A 437      10.549  52.532  67.899  1.00  9.780          S  
ATOM   7002  CE  MET A 437       8.809  52.942  67.819  1.00  9.780          C  
ATOM   7003  H   MET A 437      13.395  54.155  70.581  1.00  8.160          H  
ATOM   7004  HA  MET A 437      11.375  54.925  68.586  1.00  8.470          H  
ATOM   7005 1HB  MET A 437      11.092  53.858  71.378  1.00 11.740          H  
ATOM   7006 2HB  MET A 437       9.736  54.249  70.340  1.00 11.740          H  
ATOM   7007 1HG  MET A 437      11.909  52.169  69.870  1.00 11.740          H  
ATOM   7008 2HG  MET A 437      10.202  51.870  70.199  1.00 11.740          H  
ATOM   7009 1HE  MET A 437       8.484  52.956  66.779  1.00 11.740          H  
ATOM   7010 2HE  MET A 437       8.232  52.197  68.368  1.00 11.740          H  
ATOM   7011 3HE  MET A 437       8.640  53.927  68.257  1.00 11.740          H  
ATOM   7012  N   ASN A 438      12.339  57.122  70.448  1.00  6.660          N  
ATOM   7013  CA  ASN A 438      12.219  58.515  70.804  1.00  6.620          C  
ATOM   7014  C   ASN A 438      12.232  59.333  69.516  1.00  5.760          C  
ATOM   7015  O   ASN A 438      11.942  60.529  69.517  1.00  5.890          O  
ATOM   7016  CB  ASN A 438      13.369  58.921  71.698  1.00  9.280          C  
ATOM   7017  CG  ASN A 438      13.297  58.316  73.055  1.00  9.280          C  
ATOM   7018  OD1 ASN A 438      12.219  58.004  73.577  1.00  9.280          O  
ATOM   7019  ND2 ASN A 438      14.436  58.136  73.655  1.00  9.280          N  
ATOM   7020  H   ASN A 438      13.245  56.675  70.485  1.00  7.990          H  
ATOM   7021  HA  ASN A 438      11.266  58.684  71.308  1.00  7.940          H  
ATOM   7022 1HB  ASN A 438      14.310  58.613  71.232  1.00 11.140          H  
ATOM   7023 2HB  ASN A 438      13.393  60.005  71.794  1.00 11.140          H  
ATOM   7024 1HD2 ASN A 438      14.460  57.737  74.577  1.00 11.140          H  
ATOM   7025 2HD2 ASN A 438      15.299  58.374  73.202  1.00 11.140          H  
ATOM   7026  N   LEU A 439      12.615  58.672  68.416  1.00  5.220          N  
ATOM   7027  CA  LEU A 439      12.699  59.277  67.105  1.00  4.620          C  
ATOM   7028  C   LEU A 439      11.571  58.698  66.268  1.00  3.620          C  
ATOM   7029  O   LEU A 439      10.821  59.430  65.622  1.00  3.650          O  
ATOM   7030  CB  LEU A 439      14.057  58.954  66.461  1.00  6.710          C  
ATOM   7031  CG  LEU A 439      15.288  59.859  66.811  1.00  6.710          C  
ATOM   7032  CD1 LEU A 439      15.075  61.262  66.263  1.00  6.710          C  
ATOM   7033  CD2 LEU A 439      15.523  59.866  68.340  1.00  6.710          C  
ATOM   7034  H   LEU A 439      12.841  57.686  68.485  1.00  6.260          H  
ATOM   7035  HA  LEU A 439      12.546  60.348  67.189  1.00  5.540          H  
ATOM   7036 1HB  LEU A 439      14.325  57.936  66.728  1.00  8.050          H  
ATOM   7037 2HB  LEU A 439      13.932  58.993  65.381  1.00  8.050          H  
ATOM   7038  HG  LEU A 439      16.162  59.454  66.330  1.00  8.050          H  
ATOM   7039 1HD1 LEU A 439      15.937  61.877  66.477  1.00  8.050          H  
ATOM   7040 2HD1 LEU A 439      14.937  61.199  65.181  1.00  8.050          H  
ATOM   7041 3HD1 LEU A 439      14.205  61.722  66.712  1.00  8.050          H  
ATOM   7042 1HD2 LEU A 439      16.383  60.465  68.587  1.00  8.050          H  
ATOM   7043 2HD2 LEU A 439      14.675  60.289  68.842  1.00  8.050          H  
ATOM   7044 3HD2 LEU A 439      15.688  58.842  68.691  1.00  8.050          H  
ATOM   7045  N   ALA A 440      11.432  57.361  66.324  1.00  3.310          N  
ATOM   7046  CA  ALA A 440      10.393  56.629  65.606  1.00  2.810          C  
ATOM   7047  C   ALA A 440      10.365  57.005  64.125  1.00  2.400          C  
ATOM   7048  O   ALA A 440       9.310  57.312  63.566  1.00  2.950          O  
ATOM   7049  CB  ALA A 440       9.043  56.876  66.258  1.00  4.130          C  
ATOM   7050  H   ALA A 440      12.104  56.815  66.860  1.00  3.970          H  
ATOM   7051  HA  ALA A 440      10.623  55.566  65.678  1.00  3.370          H  
ATOM   7052 1HB  ALA A 440       8.280  56.297  65.741  1.00  4.960          H  
ATOM   7053 2HB  ALA A 440       9.087  56.569  67.307  1.00  4.960          H  
ATOM   7054 3HB  ALA A 440       8.793  57.936  66.201  1.00  4.960          H  
ATOM   7055  N   ASN A 441      11.535  56.963  63.497  1.00  2.140          N  
ATOM   7056  CA  ASN A 441      11.675  57.318  62.097  1.00  2.250          C  
ATOM   7057  C   ASN A 441      11.009  56.278  61.177  1.00  2.250          C  
ATOM   7058  O   ASN A 441      10.820  55.132  61.575  1.00  2.510          O  
ATOM   7059  CB  ASN A 441      13.138  57.410  61.707  1.00  3.110          C  
ATOM   7060  CG  ASN A 441      13.874  58.538  62.329  1.00  3.110          C  
ATOM   7061  OD1 ASN A 441      13.321  59.546  62.784  1.00  3.110          O  
ATOM   7062  ND2 ASN A 441      15.165  58.378  62.335  1.00  3.110          N  
ATOM   7063  H   ASN A 441      12.349  56.696  64.028  1.00  2.570          H  
ATOM   7064  HA  ASN A 441      11.219  58.289  61.974  1.00  2.700          H  
ATOM   7065 1HB  ASN A 441      13.636  56.483  61.993  1.00  3.730          H  
ATOM   7066 2HB  ASN A 441      13.227  57.489  60.624  1.00  3.730          H  
ATOM   7067 1HD2 ASN A 441      15.793  59.073  62.749  1.00  3.730          H  
ATOM   7068 2HD2 ASN A 441      15.561  57.548  61.945  1.00  3.730          H  
ATOM   7069  N   PRO A 442      10.622  56.685  59.953  1.00  2.640          N  
ATOM   7070  CA  PRO A 442      10.175  55.797  58.894  1.00  2.740          C  
ATOM   7071  C   PRO A 442      11.362  54.900  58.520  1.00  2.180          C  
ATOM   7072  O   PRO A 442      12.509  55.275  58.670  1.00  2.340          O  
ATOM   7073  CB  PRO A 442       9.900  56.780  57.732  1.00  4.110          C  
ATOM   7074  CG  PRO A 442       9.562  58.088  58.411  1.00  4.110          C  
ATOM   7075  CD  PRO A 442      10.444  58.126  59.645  1.00  4.110          C  
ATOM   7076  HA  PRO A 442       9.313  55.236  59.190  1.00  3.290          H  
ATOM   7077 1HB  PRO A 442      10.766  56.848  57.070  1.00  4.930          H  
ATOM   7078 2HB  PRO A 442       9.063  56.384  57.121  1.00  4.930          H  
ATOM   7079 1HG  PRO A 442       9.768  58.928  57.726  1.00  4.930          H  
ATOM   7080 2HG  PRO A 442       8.495  58.133  58.657  1.00  4.930          H  
ATOM   7081 1HD  PRO A 442      11.412  58.606  59.431  1.00  4.930          H  
ATOM   7082 2HD  PRO A 442       9.864  58.648  60.420  1.00  4.930          H  
ATOM   7083  N   ARG A 443      11.040  53.710  58.017  1.00  2.240          N  
ATOM   7084  CA  ARG A 443      12.067  52.759  57.603  1.00  2.340          C  
ATOM   7085  C   ARG A 443      11.879  52.466  56.124  1.00  1.970          C  
ATOM   7086  O   ARG A 443      11.272  51.465  55.742  1.00  2.210          O  
ATOM   7087  CB  ARG A 443      11.949  51.469  58.376  1.00  3.240          C  
ATOM   7088  CG  ARG A 443      12.643  51.397  59.711  1.00  3.240          C  
ATOM   7089  CD  ARG A 443      12.004  52.147  60.802  1.00  3.240          C  
ATOM   7090  NE  ARG A 443      12.485  51.609  62.078  1.00  3.240          N  
ATOM   7091  CZ  ARG A 443      12.313  52.137  63.312  1.00  3.240          C  
ATOM   7092  NH1 ARG A 443      11.687  53.272  63.501  1.00  3.240          N  
ATOM   7093  NH2 ARG A 443      12.794  51.493  64.370  1.00  3.240          N  
ATOM   7094  H   ARG A 443      10.071  53.456  57.918  1.00  2.690          H  
ATOM   7095  HA  ARG A 443      13.054  53.195  57.754  1.00  2.810          H  
ATOM   7096 1HB  ARG A 443      10.897  51.255  58.550  1.00  3.880          H  
ATOM   7097 2HB  ARG A 443      12.351  50.654  57.778  1.00  3.880          H  
ATOM   7098 1HG  ARG A 443      12.728  50.379  60.025  1.00  3.880          H  
ATOM   7099 2HG  ARG A 443      13.639  51.820  59.597  1.00  3.880          H  
ATOM   7100 1HD  ARG A 443      12.306  53.193  60.741  1.00  3.880          H  
ATOM   7101 2HD  ARG A 443      10.915  52.069  60.755  1.00  3.880          H  
ATOM   7102  HE  ARG A 443      12.976  50.724  62.029  1.00  3.880          H  
ATOM   7103 1HH1 ARG A 443      11.314  53.829  62.714  1.00  3.880          H  
ATOM   7104 2HH1 ARG A 443      11.587  53.618  64.434  1.00  3.880          H  
ATOM   7105 1HH2 ARG A 443      13.286  50.613  64.271  1.00  3.880          H  
ATOM   7106 2HH2 ARG A 443      12.669  51.875  65.299  1.00  3.880          H  
ATOM   7107  N   LYS A 444      12.353  53.392  55.311  1.00  2.050          N  
ATOM   7108  CA  LYS A 444      12.160  53.371  53.877  1.00  2.190          C  
ATOM   7109  C   LYS A 444      13.220  52.559  53.148  1.00  1.690          C  
ATOM   7110  O   LYS A 444      14.409  52.658  53.455  1.00  2.020          O  
ATOM   7111  CB  LYS A 444      12.146  54.813  53.373  1.00  3.010          C  
ATOM   7112  CG  LYS A 444      11.825  54.985  51.913  1.00  3.010          C  
ATOM   7113  CD  LYS A 444      11.728  56.460  51.550  1.00  3.010          C  
ATOM   7114  CE  LYS A 444      11.318  56.616  50.116  1.00  3.010          C  
ATOM   7115  NZ  LYS A 444      11.164  58.037  49.718  1.00  3.010          N  
ATOM   7116  H   LYS A 444      12.871  54.164  55.712  1.00  2.460          H  
ATOM   7117  HA  LYS A 444      11.194  52.912  53.669  1.00  2.630          H  
ATOM   7118 1HB  LYS A 444      11.414  55.383  53.946  1.00  3.610          H  
ATOM   7119 2HB  LYS A 444      13.121  55.263  53.555  1.00  3.610          H  
ATOM   7120 1HG  LYS A 444      12.611  54.529  51.305  1.00  3.610          H  
ATOM   7121 2HG  LYS A 444      10.880  54.493  51.678  1.00  3.610          H  
ATOM   7122 1HD  LYS A 444      10.995  56.953  52.189  1.00  3.610          H  
ATOM   7123 2HD  LYS A 444      12.699  56.938  51.698  1.00  3.610          H  
ATOM   7124 1HE  LYS A 444      12.061  56.144  49.476  1.00  3.610          H  
ATOM   7125 2HE  LYS A 444      10.377  56.114  49.987  1.00  3.610          H  
ATOM   7126 1HZ  LYS A 444      10.871  58.080  48.749  1.00  3.610          H  
ATOM   7127 2HZ  LYS A 444      10.461  58.471  50.298  1.00  3.610          H  
ATOM   7128 3HZ  LYS A 444      12.039  58.522  49.827  1.00  3.610          H  
ATOM   7129  N   THR A 445      12.776  51.783  52.163  1.00  1.350          N  
ATOM   7130  CA  THR A 445      13.657  51.011  51.299  1.00  1.180          C  
ATOM   7131  C   THR A 445      13.239  51.289  49.862  1.00  1.130          C  
ATOM   7132  O   THR A 445      12.237  51.963  49.613  1.00  1.730          O  
ATOM   7133  CB  THR A 445      13.619  49.487  51.571  1.00  1.720          C  
ATOM   7134  OG1 THR A 445      12.362  48.936  51.164  1.00  1.720          O  
ATOM   7135  CG2 THR A 445      13.808  49.224  53.073  1.00  1.720          C  
ATOM   7136  H   THR A 445      11.783  51.741  51.998  1.00  1.620          H  
ATOM   7137  HA  THR A 445      14.683  51.358  51.430  1.00  1.420          H  
ATOM   7138  HB  THR A 445      14.418  49.003  51.017  1.00  2.060          H  
ATOM   7139  HG1 THR A 445      12.423  47.975  51.270  1.00  2.060          H  
ATOM   7140 1HG2 THR A 445      13.798  48.156  53.255  1.00  2.060          H  
ATOM   7141 2HG2 THR A 445      14.765  49.635  53.394  1.00  2.060          H  
ATOM   7142 3HG2 THR A 445      13.006  49.692  53.643  1.00  2.060          H  
ATOM   7143  N   THR A 446      13.986  50.761  48.902  1.00  1.160          N  
ATOM   7144  CA  THR A 446      13.650  50.950  47.496  1.00  1.460          C  
ATOM   7145  C   THR A 446      12.364  50.232  47.120  1.00  1.070          C  
ATOM   7146  O   THR A 446      11.344  50.842  46.769  1.00  1.060          O  
ATOM   7147  CB  THR A 446      14.762  50.366  46.607  1.00  1.920          C  
ATOM   7148  OG1 THR A 446      14.927  48.964  46.945  1.00  1.920          O  
ATOM   7149  CG2 THR A 446      16.074  51.104  46.816  1.00  1.920          C  
ATOM   7150  H   THR A 446      14.796  50.209  49.140  1.00  1.390          H  
ATOM   7151  HA  THR A 446      13.529  52.016  47.300  1.00  1.750          H  
ATOM   7152  HB  THR A 446      14.464  50.445  45.558  1.00  2.310          H  
ATOM   7153  HG1 THR A 446      15.496  48.533  46.262  1.00  2.310          H  
ATOM   7154 1HG2 THR A 446      16.842  50.667  46.174  1.00  2.310          H  
ATOM   7155 2HG2 THR A 446      15.940  52.156  46.557  1.00  2.310          H  
ATOM   7156 3HG2 THR A 446      16.384  51.026  47.852  1.00  2.310          H  
ATOM   7157  N   GLY A 447      12.418  48.920  47.229  1.00  1.020          N  
ATOM   7158  CA  GLY A 447      11.313  48.057  46.849  1.00  1.040          C  
ATOM   7159  C   GLY A 447      10.007  48.327  47.601  1.00  1.000          C  
ATOM   7160  O   GLY A 447       8.922  48.269  47.007  1.00  1.150          O  
ATOM   7161  H   GLY A 447      13.297  48.527  47.558  1.00  1.220          H  
ATOM   7162 1HA  GLY A 447      11.138  48.161  45.777  1.00  1.250          H  
ATOM   7163 2HA  GLY A 447      11.621  47.027  47.014  1.00  1.250          H  
ATOM   7164  N   VAL A 448      10.092  48.704  48.882  1.00  1.090          N  
ATOM   7165  CA  VAL A 448       8.884  48.942  49.657  1.00  1.330          C  
ATOM   7166  C   VAL A 448       8.254  50.302  49.315  1.00  1.350          C  
ATOM   7167  O   VAL A 448       7.080  50.523  49.601  1.00  1.500          O  
ATOM   7168  CB  VAL A 448       9.183  48.787  51.172  1.00  1.770          C  
ATOM   7169  CG1 VAL A 448       8.001  49.170  52.029  1.00  1.770          C  
ATOM   7170  CG2 VAL A 448       9.545  47.307  51.465  1.00  1.770          C  
ATOM   7171  H   VAL A 448      11.001  48.799  49.339  1.00  1.310          H  
ATOM   7172  HA  VAL A 448       8.161  48.168  49.397  1.00  1.600          H  
ATOM   7173  HB  VAL A 448      10.004  49.442  51.436  1.00  2.120          H  
ATOM   7174 1HG1 VAL A 448       8.257  49.037  53.047  1.00  2.120          H  
ATOM   7175 2HG1 VAL A 448       7.718  50.206  51.875  1.00  2.120          H  
ATOM   7176 3HG1 VAL A 448       7.185  48.529  51.794  1.00  2.120          H  
ATOM   7177 1HG2 VAL A 448       9.774  47.185  52.526  1.00  2.120          H  
ATOM   7178 2HG2 VAL A 448       8.699  46.669  51.205  1.00  2.120          H  
ATOM   7179 3HG2 VAL A 448      10.407  47.012  50.876  1.00  2.120          H  
ATOM   7180  N   ASP A 449       9.022  51.226  48.731  1.00  1.310          N  
ATOM   7181  CA  ASP A 449       8.471  52.519  48.363  1.00  1.550          C  
ATOM   7182  C   ASP A 449       7.574  52.349  47.143  1.00  1.570          C  
ATOM   7183  O   ASP A 449       6.469  52.891  47.088  1.00  2.030          O  
ATOM   7184  CB  ASP A 449       9.597  53.525  48.059  1.00  2.070          C  
ATOM   7185  CG  ASP A 449       9.113  54.983  47.758  1.00  2.070          C  
ATOM   7186  OD1 ASP A 449       8.483  55.581  48.595  1.00  2.070          O  
ATOM   7187  OD2 ASP A 449       9.452  55.506  46.706  1.00  2.070          O  
ATOM   7188  H   ASP A 449       9.994  51.031  48.482  1.00  1.570          H  
ATOM   7189  HA  ASP A 449       7.871  52.899  49.189  1.00  1.860          H  
ATOM   7190 1HB  ASP A 449      10.287  53.547  48.904  1.00  2.490          H  
ATOM   7191 2HB  ASP A 449      10.168  53.163  47.201  1.00  2.490          H  
ATOM   7192  N   GLU A 450       8.051  51.570  46.169  1.00  1.410          N  
ATOM   7193  CA  GLU A 450       7.281  51.398  44.939  1.00  1.480          C  
ATOM   7194  C   GLU A 450       6.213  50.296  44.931  1.00  1.370          C  
ATOM   7195  O   GLU A 450       5.144  50.487  44.352  1.00  1.450          O  
ATOM   7196  CB  GLU A 450       8.230  51.172  43.766  1.00  2.040          C  
ATOM   7197  CG  GLU A 450       9.064  52.384  43.438  1.00  2.040          C  
ATOM   7198  CD  GLU A 450       9.947  52.209  42.259  1.00  2.040          C  
ATOM   7199  OE1 GLU A 450       9.877  51.177  41.648  1.00  2.040          O  
ATOM   7200  OE2 GLU A 450      10.706  53.107  41.970  1.00  2.040          O  
ATOM   7201  H   GLU A 450       8.989  51.170  46.277  1.00  1.690          H  
ATOM   7202  HA  GLU A 450       6.765  52.338  44.755  1.00  1.780          H  
ATOM   7203 1HB  GLU A 450       8.907  50.347  44.003  1.00  2.450          H  
ATOM   7204 2HB  GLU A 450       7.662  50.893  42.882  1.00  2.450          H  
ATOM   7205 1HG  GLU A 450       8.383  53.190  43.232  1.00  2.450          H  
ATOM   7206 2HG  GLU A 450       9.661  52.659  44.311  1.00  2.450          H  
ATOM   7207  N   LEU A 451       6.479  49.129  45.535  1.00  1.300          N  
ATOM   7208  CA  LEU A 451       5.516  48.033  45.439  1.00  1.350          C  
ATOM   7209  C   LEU A 451       4.687  47.712  46.694  1.00  1.100          C  
ATOM   7210  O   LEU A 451       3.754  46.909  46.600  1.00  1.050          O  
ATOM   7211  CB  LEU A 451       6.220  46.750  44.945  1.00  1.870          C  
ATOM   7212  CG  LEU A 451       6.323  46.523  43.361  1.00  1.870          C  
ATOM   7213  CD1 LEU A 451       7.075  47.666  42.682  1.00  1.870          C  
ATOM   7214  CD2 LEU A 451       7.054  45.194  43.080  1.00  1.870          C  
ATOM   7215  H   LEU A 451       7.369  48.971  46.017  1.00  1.560          H  
ATOM   7216  HA  LEU A 451       4.802  48.302  44.664  1.00  1.620          H  
ATOM   7217 1HB  LEU A 451       7.218  46.755  45.346  1.00  2.240          H  
ATOM   7218 2HB  LEU A 451       5.693  45.905  45.346  1.00  2.240          H  
ATOM   7219  HG  LEU A 451       5.319  46.476  42.941  1.00  2.240          H  
ATOM   7220 1HD1 LEU A 451       7.129  47.482  41.607  1.00  2.240          H  
ATOM   7221 2HD1 LEU A 451       6.557  48.592  42.842  1.00  2.240          H  
ATOM   7222 3HD1 LEU A 451       8.086  47.739  43.081  1.00  2.240          H  
ATOM   7223 1HD2 LEU A 451       7.112  45.024  42.005  1.00  2.240          H  
ATOM   7224 2HD2 LEU A 451       8.045  45.254  43.476  1.00  2.240          H  
ATOM   7225 3HD2 LEU A 451       6.527  44.366  43.546  1.00  2.240          H  
ATOM   7226  N   LEU A 452       4.952  48.349  47.850  1.00  1.050          N  
ATOM   7227  CA  LEU A 452       4.199  47.978  49.064  1.00  0.950          C  
ATOM   7228  C   LEU A 452       2.713  48.044  48.776  1.00  0.970          C  
ATOM   7229  O   LEU A 452       1.942  47.212  49.267  1.00  0.980          O  
ATOM   7230  CB  LEU A 452       4.510  48.885  50.259  1.00  1.370          C  
ATOM   7231  CG  LEU A 452       3.832  48.492  51.652  1.00  1.370          C  
ATOM   7232  CD1 LEU A 452       4.357  47.102  52.139  1.00  1.370          C  
ATOM   7233  CD2 LEU A 452       4.140  49.567  52.690  1.00  1.370          C  
ATOM   7234  H   LEU A 452       5.696  49.036  47.917  1.00  1.260          H  
ATOM   7235  HA  LEU A 452       4.479  46.974  49.337  1.00  1.140          H  
ATOM   7236 1HB  LEU A 452       5.556  48.867  50.398  1.00  1.640          H  
ATOM   7237 2HB  LEU A 452       4.219  49.905  50.012  1.00  1.640          H  
ATOM   7238  HG  LEU A 452       2.749  48.418  51.522  1.00  1.640          H  
ATOM   7239 1HD1 LEU A 452       3.896  46.840  53.084  1.00  1.640          H  
ATOM   7240 2HD1 LEU A 452       4.135  46.340  51.434  1.00  1.640          H  
ATOM   7241 3HD1 LEU A 452       5.425  47.146  52.278  1.00  1.640          H  
ATOM   7242 1HD2 LEU A 452       3.667  49.306  53.634  1.00  1.640          H  
ATOM   7243 2HD2 LEU A 452       5.212  49.648  52.827  1.00  1.640          H  
ATOM   7244 3HD2 LEU A 452       3.750  50.525  52.338  1.00  1.640          H  
ATOM   7245  N   GLY A 453       2.287  49.074  48.055  1.00  1.120          N  
ATOM   7246  CA  GLY A 453       0.930  49.288  47.561  1.00  1.300          C  
ATOM   7247  C   GLY A 453       0.401  48.262  46.505  1.00  1.300          C  
ATOM   7248  O   GLY A 453       0.075  48.828  45.455  1.00  1.510          O  
ATOM   7249  H   GLY A 453       3.000  49.736  47.757  1.00  1.340          H  
ATOM   7250 1HA  GLY A 453       0.259  49.289  48.425  1.00  1.560          H  
ATOM   7251 2HA  GLY A 453       0.859  50.287  47.150  1.00  1.560          H  
ATOM   7252  N   LYS A 454       1.114  47.126  46.411  1.00  1.150          N  
ATOM   7253  CA  LYS A 454       0.401  45.862  46.117  1.00  1.230          C  
ATOM   7254  C   LYS A 454       0.291  44.932  47.307  1.00  1.170          C  
ATOM   7255  O   LYS A 454      -0.661  44.163  47.417  1.00  1.280          O  
ATOM   7256  CB  LYS A 454       1.076  45.100  44.965  1.00  1.690          C  
ATOM   7257  CG  LYS A 454       1.094  45.809  43.602  1.00  1.690          C  
ATOM   7258  CD  LYS A 454      -0.339  46.030  43.077  1.00  1.690          C  
ATOM   7259  CE  LYS A 454      -0.373  46.597  41.671  1.00  1.690          C  
ATOM   7260  NZ  LYS A 454      -1.778  46.904  41.251  1.00  1.690          N  
ATOM   7261  H   LYS A 454       1.993  47.185  45.911  1.00  1.380          H  
ATOM   7262  HA  LYS A 454      -0.619  46.112  45.838  1.00  1.480          H  
ATOM   7263 1HB  LYS A 454       2.115  44.889  45.238  1.00  2.030          H  
ATOM   7264 2HB  LYS A 454       0.579  44.136  44.828  1.00  2.030          H  
ATOM   7265 1HG  LYS A 454       1.582  46.781  43.713  1.00  2.030          H  
ATOM   7266 2HG  LYS A 454       1.659  45.215  42.887  1.00  2.030          H  
ATOM   7267 1HD  LYS A 454      -0.893  45.088  43.096  1.00  2.030          H  
ATOM   7268 2HD  LYS A 454      -0.860  46.744  43.712  1.00  2.030          H  
ATOM   7269 1HE  LYS A 454       0.216  47.512  41.639  1.00  2.030          H  
ATOM   7270 2HE  LYS A 454       0.056  45.872  40.973  1.00  2.030          H  
ATOM   7271 1HZ  LYS A 454      -1.788  47.287  40.320  1.00  2.030          H  
ATOM   7272 2HZ  LYS A 454      -2.335  46.059  41.273  1.00  2.030          H  
ATOM   7273 3HZ  LYS A 454      -2.176  47.582  41.893  1.00  2.030          H  
ATOM   7274  N   PHE A 455       1.237  44.984  48.218  1.00  1.090          N  
ATOM   7275  CA  PHE A 455       1.205  44.058  49.356  1.00  1.140          C  
ATOM   7276  C   PHE A 455       0.021  44.471  50.226  1.00  1.130          C  
ATOM   7277  O   PHE A 455      -0.644  43.662  50.870  1.00  1.220          O  
ATOM   7278  CB  PHE A 455       2.531  44.080  50.094  1.00  1.580          C  
ATOM   7279  CG  PHE A 455       3.618  43.457  49.252  1.00  1.580          C  
ATOM   7280  CD1 PHE A 455       4.306  44.229  48.363  1.00  1.580          C  
ATOM   7281  CD2 PHE A 455       3.950  42.130  49.329  1.00  1.580          C  
ATOM   7282  CE1 PHE A 455       5.268  43.729  47.573  1.00  1.580          C  
ATOM   7283  CE2 PHE A 455       4.918  41.613  48.528  1.00  1.580          C  
ATOM   7284  CZ  PHE A 455       5.573  42.433  47.644  1.00  1.580          C  
ATOM   7285  H   PHE A 455       1.991  45.676  48.087  1.00  1.310          H  
ATOM   7286  HA  PHE A 455       1.040  43.050  48.994  1.00  1.370          H  
ATOM   7287 1HB  PHE A 455       2.791  45.091  50.312  1.00  1.890          H  
ATOM   7288 2HB  PHE A 455       2.451  43.534  51.036  1.00  1.890          H  
ATOM   7289  HD1 PHE A 455       4.055  45.246  48.281  1.00  1.890          H  
ATOM   7290  HD2 PHE A 455       3.448  41.499  50.013  1.00  1.890          H  
ATOM   7291  HE1 PHE A 455       5.784  44.368  46.875  1.00  1.890          H  
ATOM   7292  HE2 PHE A 455       5.158  40.557  48.588  1.00  1.890          H  
ATOM   7293  HZ  PHE A 455       6.331  42.053  46.991  1.00  1.890          H  
ATOM   7294  N   TYR A 456      -0.299  45.753  50.152  1.00  1.070          N  
ATOM   7295  CA  TYR A 456      -1.447  46.382  50.783  1.00  1.110          C  
ATOM   7296  C   TYR A 456      -2.759  45.645  50.499  1.00  1.060          C  
ATOM   7297  O   TYR A 456      -3.692  45.692  51.298  1.00  1.140          O  
ATOM   7298  CB  TYR A 456      -1.557  47.827  50.305  1.00  1.540          C  
ATOM   7299  CG  TYR A 456      -2.711  48.575  50.892  1.00  1.540          C  
ATOM   7300  CD1 TYR A 456      -2.626  49.059  52.182  1.00  1.540          C  
ATOM   7301  CD2 TYR A 456      -3.862  48.780  50.141  1.00  1.540          C  
ATOM   7302  CE1 TYR A 456      -3.685  49.745  52.731  1.00  1.540          C  
ATOM   7303  CE2 TYR A 456      -4.922  49.467  50.688  1.00  1.540          C  
ATOM   7304  CZ  TYR A 456      -4.838  49.948  51.978  1.00  1.540          C  
ATOM   7305  OH  TYR A 456      -5.901  50.633  52.526  1.00  1.540          O  
ATOM   7306  H   TYR A 456       0.361  46.357  49.656  1.00  1.280          H  
ATOM   7307  HA  TYR A 456      -1.303  46.379  51.857  1.00  1.330          H  
ATOM   7308 1HB  TYR A 456      -0.637  48.361  50.553  1.00  1.850          H  
ATOM   7309 2HB  TYR A 456      -1.662  47.834  49.221  1.00  1.850          H  
ATOM   7310  HD1 TYR A 456      -1.725  48.894  52.761  1.00  1.850          H  
ATOM   7311  HD2 TYR A 456      -3.928  48.397  49.122  1.00  1.850          H  
ATOM   7312  HE1 TYR A 456      -3.620  50.124  53.749  1.00  1.850          H  
ATOM   7313  HE2 TYR A 456      -5.828  49.626  50.103  1.00  1.850          H  
ATOM   7314  HH  TYR A 456      -5.686  50.892  53.426  1.00  1.850          H  
ATOM   7315  N   GLU A 457      -2.878  45.073  49.299  1.00  0.990          N  
ATOM   7316  CA  GLU A 457      -4.090  44.427  48.837  1.00  1.010          C  
ATOM   7317  C   GLU A 457      -4.151  42.939  49.212  1.00  0.990          C  
ATOM   7318  O   GLU A 457      -5.135  42.255  48.895  1.00  1.140          O  
ATOM   7319  CB  GLU A 457      -4.166  44.567  47.307  1.00  1.410          C  
ATOM   7320  CG  GLU A 457      -4.295  46.015  46.786  1.00  1.410          C  
ATOM   7321  CD  GLU A 457      -4.258  46.097  45.263  1.00  1.410          C  
ATOM   7322  OE1 GLU A 457      -3.986  45.101  44.648  1.00  1.410          O  
ATOM   7323  OE2 GLU A 457      -4.476  47.158  44.725  1.00  1.410          O  
ATOM   7324  H   GLU A 457      -2.067  45.014  48.679  1.00  1.190          H  
ATOM   7325  HA  GLU A 457      -4.941  44.933  49.287  1.00  1.210          H  
ATOM   7326 1HB  GLU A 457      -3.268  44.132  46.862  1.00  1.690          H  
ATOM   7327 2HB  GLU A 457      -5.020  44.006  46.930  1.00  1.690          H  
ATOM   7328 1HG  GLU A 457      -5.246  46.419  47.141  1.00  1.690          H  
ATOM   7329 2HG  GLU A 457      -3.491  46.618  47.208  1.00  1.690          H  
ATOM   7330  N   ASN A 458      -3.103  42.424  49.852  1.00  0.920          N  
ATOM   7331  CA  ASN A 458      -3.039  40.999  50.152  1.00  1.060          C  
ATOM   7332  C   ASN A 458      -3.620  40.452  51.494  1.00  1.230          C  
ATOM   7333  O   ASN A 458      -3.084  39.409  51.880  1.00  1.590          O  
ATOM   7334  CB  ASN A 458      -1.617  40.541  49.943  1.00  1.430          C  
ATOM   7335  CG  ASN A 458      -1.210  40.613  48.462  1.00  1.430          C  
ATOM   7336  OD1 ASN A 458      -2.034  40.567  47.543  1.00  1.430          O  
ATOM   7337  ND2 ASN A 458       0.063  40.710  48.225  1.00  1.430          N  
ATOM   7338  H   ASN A 458      -2.322  43.024  50.122  1.00  1.100          H  
ATOM   7339  HA  ASN A 458      -3.621  40.512  49.389  1.00  1.270          H  
ATOM   7340 1HB  ASN A 458      -0.941  41.154  50.532  1.00  1.710          H  
ATOM   7341 2HB  ASN A 458      -1.515  39.530  50.283  1.00  1.710          H  
ATOM   7342 1HD2 ASN A 458       0.389  40.765  47.281  1.00  1.710          H  
ATOM   7343 2HD2 ASN A 458       0.707  40.737  48.981  1.00  1.710          H  
ATOM   7344  N   GLU A 459      -3.923  41.313  52.487  1.00  1.200          N  
ATOM   7345  CA  GLU A 459      -3.103  42.420  53.010  1.00  1.810          C  
ATOM   7346  C   GLU A 459      -2.134  41.902  54.076  1.00  1.430          C  
ATOM   7347  O   GLU A 459      -1.386  42.668  54.693  1.00  1.830          O  
ATOM   7348  CB  GLU A 459      -3.980  43.527  53.601  1.00  2.290          C  
ATOM   7349  CG  GLU A 459      -4.681  43.190  54.908  1.00  2.290          C  
ATOM   7350  CD  GLU A 459      -5.973  42.485  54.714  1.00  2.290          C  
ATOM   7351  OE1 GLU A 459      -6.180  41.946  53.647  1.00  2.290          O  
ATOM   7352  OE2 GLU A 459      -6.769  42.476  55.623  1.00  2.290          O  
ATOM   7353  H   GLU A 459      -4.899  41.623  52.445  1.00  1.440          H  
ATOM   7354  HA  GLU A 459      -2.508  42.853  52.222  1.00  2.170          H  
ATOM   7355 1HB  GLU A 459      -3.369  44.417  53.765  1.00  2.750          H  
ATOM   7356 2HB  GLU A 459      -4.748  43.796  52.874  1.00  2.750          H  
ATOM   7357 1HG  GLU A 459      -4.042  42.561  55.515  1.00  2.750          H  
ATOM   7358 2HG  GLU A 459      -4.855  44.117  55.451  1.00  2.750          H  
ATOM   7359  N   LEU A 460      -2.170  40.600  54.321  1.00  1.150          N  
ATOM   7360  CA  LEU A 460      -1.391  39.979  55.377  1.00  0.990          C  
ATOM   7361  C   LEU A 460       0.095  40.223  55.211  1.00  0.980          C  
ATOM   7362  O   LEU A 460       0.807  40.420  56.205  1.00  1.000          O  
ATOM   7363  CB  LEU A 460      -1.677  38.478  55.366  1.00  1.450          C  
ATOM   7364  CG  LEU A 460      -3.100  38.044  55.816  1.00  1.450          C  
ATOM   7365  CD1 LEU A 460      -3.281  36.573  55.492  1.00  1.450          C  
ATOM   7366  CD2 LEU A 460      -3.269  38.276  57.326  1.00  1.450          C  
ATOM   7367  H   LEU A 460      -2.763  40.026  53.713  1.00  1.380          H  
ATOM   7368  HA  LEU A 460      -1.690  40.409  56.323  1.00  1.190          H  
ATOM   7369 1HB  LEU A 460      -1.537  38.118  54.346  1.00  1.740          H  
ATOM   7370 2HB  LEU A 460      -0.950  37.977  56.003  1.00  1.740          H  
ATOM   7371  HG  LEU A 460      -3.858  38.615  55.274  1.00  1.740          H  
ATOM   7372 1HD1 LEU A 460      -4.273  36.250  55.798  1.00  1.740          H  
ATOM   7373 2HD1 LEU A 460      -3.169  36.424  54.422  1.00  1.740          H  
ATOM   7374 3HD1 LEU A 460      -2.541  35.996  56.008  1.00  1.740          H  
ATOM   7375 1HD2 LEU A 460      -4.262  37.953  57.630  1.00  1.740          H  
ATOM   7376 2HD2 LEU A 460      -2.524  37.699  57.870  1.00  1.740          H  
ATOM   7377 3HD2 LEU A 460      -3.157  39.326  57.566  1.00  1.740          H  
ATOM   7378  N   SER A 461       0.571  40.239  53.968  1.00  1.000          N  
ATOM   7379  CA  SER A 461       1.969  40.493  53.714  1.00  1.040          C  
ATOM   7380  C   SER A 461       2.340  41.962  53.972  1.00  0.990          C  
ATOM   7381  O   SER A 461       3.513  42.269  54.170  1.00  1.030          O  
ATOM   7382  CB  SER A 461       2.321  40.061  52.311  1.00  1.440          C  
ATOM   7383  OG  SER A 461       1.655  40.830  51.371  1.00  1.440          O  
ATOM   7384  H   SER A 461      -0.041  40.085  53.178  1.00  1.200          H  
ATOM   7385  HA  SER A 461       2.551  39.876  54.396  1.00  1.250          H  
ATOM   7386 1HB  SER A 461       3.398  40.152  52.163  1.00  1.730          H  
ATOM   7387 2HB  SER A 461       2.059  39.012  52.177  1.00  1.730          H  
ATOM   7388  HG  SER A 461       1.970  40.520  50.521  1.00  1.730          H  
ATOM   7389  N   LYS A 462       1.362  42.884  54.015  1.00  0.970          N  
ATOM   7390  CA  LYS A 462       1.669  44.278  54.304  1.00  0.970          C  
ATOM   7391  C   LYS A 462       1.943  44.378  55.782  1.00  0.930          C  
ATOM   7392  O   LYS A 462       2.889  45.045  56.213  1.00  0.970          O  
ATOM   7393  CB  LYS A 462       0.528  45.207  53.908  1.00  1.360          C  
ATOM   7394  CG  LYS A 462       0.831  46.714  54.027  1.00  1.360          C  
ATOM   7395  CD  LYS A 462       0.135  47.350  55.233  1.00  1.360          C  
ATOM   7396  CE  LYS A 462       0.355  48.866  55.251  1.00  1.360          C  
ATOM   7397  NZ  LYS A 462      -0.354  49.528  56.390  1.00  1.360          N  
ATOM   7398  H   LYS A 462       0.386  42.627  53.888  1.00  1.160          H  
ATOM   7399  HA  LYS A 462       2.569  44.567  53.762  1.00  1.160          H  
ATOM   7400 1HB  LYS A 462       0.246  44.992  52.906  1.00  1.630          H  
ATOM   7401 2HB  LYS A 462      -0.338  44.996  54.535  1.00  1.630          H  
ATOM   7402 1HG  LYS A 462       1.901  46.845  54.157  1.00  1.630          H  
ATOM   7403 2HG  LYS A 462       0.536  47.225  53.119  1.00  1.630          H  
ATOM   7404 1HD  LYS A 462      -0.936  47.140  55.181  1.00  1.630          H  
ATOM   7405 2HD  LYS A 462       0.527  46.925  56.161  1.00  1.630          H  
ATOM   7406 1HE  LYS A 462       1.425  49.065  55.339  1.00  1.630          H  
ATOM   7407 2HE  LYS A 462      -0.004  49.291  54.318  1.00  1.630          H  
ATOM   7408 1HZ  LYS A 462      -0.180  50.523  56.364  1.00  1.630          H  
ATOM   7409 2HZ  LYS A 462      -1.349  49.359  56.312  1.00  1.630          H  
ATOM   7410 3HZ  LYS A 462      -0.015  49.153  57.263  1.00  1.630          H  
ATOM   7411  N   TYR A 463       1.097  43.707  56.570  1.00  0.930          N  
ATOM   7412  CA  TYR A 463       1.279  43.734  58.011  1.00  0.900          C  
ATOM   7413  C   TYR A 463       2.620  43.112  58.358  1.00  0.880          C  
ATOM   7414  O   TYR A 463       3.370  43.648  59.182  1.00  0.890          O  
ATOM   7415  CB  TYR A 463       0.165  42.978  58.736  1.00  1.270          C  
ATOM   7416  CG  TYR A 463      -1.177  43.674  58.733  1.00  1.270          C  
ATOM   7417  CD1 TYR A 463      -2.276  43.054  58.162  1.00  1.270          C  
ATOM   7418  CD2 TYR A 463      -1.314  44.937  59.302  1.00  1.270          C  
ATOM   7419  CE1 TYR A 463      -3.493  43.682  58.169  1.00  1.270          C  
ATOM   7420  CE2 TYR A 463      -2.539  45.563  59.296  1.00  1.270          C  
ATOM   7421  CZ  TYR A 463      -3.623  44.939  58.734  1.00  1.270          C  
ATOM   7422  OH  TYR A 463      -4.845  45.563  58.734  1.00  1.270          O  
ATOM   7423  H   TYR A 463       0.308  43.215  56.134  1.00  1.120          H  
ATOM   7424  HA  TYR A 463       1.296  44.770  58.346  1.00  1.080          H  
ATOM   7425 1HB  TYR A 463       0.038  41.995  58.273  1.00  1.530          H  
ATOM   7426 2HB  TYR A 463       0.459  42.810  59.773  1.00  1.530          H  
ATOM   7427  HD1 TYR A 463      -2.181  42.072  57.717  1.00  1.530          H  
ATOM   7428  HD2 TYR A 463      -0.459  45.435  59.755  1.00  1.530          H  
ATOM   7429  HE1 TYR A 463      -4.361  43.193  57.730  1.00  1.530          H  
ATOM   7430  HE2 TYR A 463      -2.651  46.552  59.740  1.00  1.530          H  
ATOM   7431  HH  TYR A 463      -5.499  44.985  58.329  1.00  1.530          H  
ATOM   7432  N   LEU A 464       2.950  42.007  57.675  1.00  0.900          N  
ATOM   7433  CA  LEU A 464       4.203  41.331  57.918  1.00  0.940          C  
ATOM   7434  C   LEU A 464       5.362  42.265  57.555  1.00  0.900          C  
ATOM   7435  O   LEU A 464       6.278  42.428  58.357  1.00  0.940          O  
ATOM   7436  CB  LEU A 464       4.280  40.042  57.080  1.00  1.300          C  
ATOM   7437  CG  LEU A 464       5.532  39.141  57.258  1.00  1.300          C  
ATOM   7438  CD1 LEU A 464       5.589  38.588  58.663  1.00  1.300          C  
ATOM   7439  CD2 LEU A 464       5.504  38.011  56.291  1.00  1.300          C  
ATOM   7440  H   LEU A 464       2.275  41.594  57.025  1.00  1.080          H  
ATOM   7441  HA  LEU A 464       4.260  41.094  58.976  1.00  1.130          H  
ATOM   7442 1HB  LEU A 464       3.395  39.443  57.294  1.00  1.560          H  
ATOM   7443 2HB  LEU A 464       4.244  40.331  56.033  1.00  1.560          H  
ATOM   7444  HG  LEU A 464       6.422  39.732  57.088  1.00  1.560          H  
ATOM   7445 1HD1 LEU A 464       6.470  37.968  58.743  1.00  1.560          H  
ATOM   7446 2HD1 LEU A 464       5.638  39.384  59.390  1.00  1.560          H  
ATOM   7447 3HD1 LEU A 464       4.706  37.984  58.846  1.00  1.560          H  
ATOM   7448 1HD2 LEU A 464       6.401  37.431  56.462  1.00  1.560          H  
ATOM   7449 2HD2 LEU A 464       4.620  37.394  56.458  1.00  1.560          H  
ATOM   7450 3HD2 LEU A 464       5.494  38.396  55.271  1.00  1.560          H  
ATOM   7451  N   ILE A 465       5.318  42.934  56.386  1.00  0.880          N  
ATOM   7452  CA  ILE A 465       6.414  43.824  56.014  1.00  0.900          C  
ATOM   7453  C   ILE A 465       6.602  44.930  57.043  1.00  0.870          C  
ATOM   7454  O   ILE A 465       7.741  45.237  57.388  1.00  0.900          O  
ATOM   7455  CB  ILE A 465       6.289  44.396  54.568  1.00  1.250          C  
ATOM   7456  CG1 ILE A 465       6.497  43.235  53.507  1.00  1.250          C  
ATOM   7457  CG2 ILE A 465       7.337  45.540  54.345  1.00  1.250          C  
ATOM   7458  CD1 ILE A 465       6.097  43.584  52.049  1.00  1.250          C  
ATOM   7459  H   ILE A 465       4.543  42.791  55.730  1.00  1.060          H  
ATOM   7460  HA  ILE A 465       7.326  43.228  56.017  1.00  1.080          H  
ATOM   7461  HB  ILE A 465       5.277  44.791  54.430  1.00  1.500          H  
ATOM   7462 1HG1 ILE A 465       7.550  42.961  53.507  1.00  1.500          H  
ATOM   7463 2HG1 ILE A 465       5.923  42.370  53.822  1.00  1.500          H  
ATOM   7464 1HG2 ILE A 465       7.245  45.947  53.348  1.00  1.500          H  
ATOM   7465 2HG2 ILE A 465       7.165  46.328  55.050  1.00  1.500          H  
ATOM   7466 3HG2 ILE A 465       8.346  45.147  54.480  1.00  1.500          H  
ATOM   7467 1HD1 ILE A 465       6.281  42.721  51.406  1.00  1.500          H  
ATOM   7468 2HD1 ILE A 465       5.035  43.831  52.024  1.00  1.500          H  
ATOM   7469 3HD1 ILE A 465       6.672  44.425  51.684  1.00  1.500          H  
ATOM   7470  N   SER A 466       5.526  45.572  57.515  1.00  0.860          N  
ATOM   7471  CA  SER A 466       5.708  46.624  58.516  1.00  0.910          C  
ATOM   7472  C   SER A 466       6.358  46.121  59.814  1.00  0.890          C  
ATOM   7473  O   SER A 466       7.269  46.776  60.340  1.00  0.940          O  
ATOM   7474  CB  SER A 466       4.382  47.291  58.829  1.00  1.250          C  
ATOM   7475  OG  SER A 466       3.905  48.025  57.727  1.00  1.250          O  
ATOM   7476  H   SER A 466       4.585  45.334  57.178  1.00  1.030          H  
ATOM   7477  HA  SER A 466       6.364  47.376  58.098  1.00  1.090          H  
ATOM   7478 1HB  SER A 466       3.651  46.522  59.089  1.00  1.500          H  
ATOM   7479 2HB  SER A 466       4.494  47.944  59.697  1.00  1.500          H  
ATOM   7480  HG  SER A 466       3.029  48.318  57.985  1.00  1.500          H  
ATOM   7481  N   ILE A 467       5.952  44.937  60.302  1.00  0.840          N  
ATOM   7482  CA  ILE A 467       6.536  44.416  61.542  1.00  0.860          C  
ATOM   7483  C   ILE A 467       8.019  44.168  61.314  1.00  0.860          C  
ATOM   7484  O   ILE A 467       8.851  44.459  62.177  1.00  0.940          O  
ATOM   7485  CB  ILE A 467       5.877  43.097  61.996  1.00  1.200          C  
ATOM   7486  CG1 ILE A 467       4.424  43.354  62.407  1.00  1.200          C  
ATOM   7487  CG2 ILE A 467       6.677  42.562  63.237  1.00  1.200          C  
ATOM   7488  CD1 ILE A 467       3.602  42.083  62.544  1.00  1.200          C  
ATOM   7489  H   ILE A 467       5.180  44.440  59.838  1.00  1.010          H  
ATOM   7490  HA  ILE A 467       6.424  45.155  62.328  1.00  1.030          H  
ATOM   7491  HB  ILE A 467       5.877  42.363  61.186  1.00  1.440          H  
ATOM   7492 1HG1 ILE A 467       4.413  43.885  63.355  1.00  1.440          H  
ATOM   7493 2HG1 ILE A 467       3.953  43.984  61.655  1.00  1.440          H  
ATOM   7494 1HG2 ILE A 467       6.236  41.673  63.608  1.00  1.440          H  
ATOM   7495 2HG2 ILE A 467       7.710  42.350  62.970  1.00  1.440          H  
ATOM   7496 3HG2 ILE A 467       6.661  43.312  64.027  1.00  1.440          H  
ATOM   7497 1HD1 ILE A 467       2.581  42.339  62.820  1.00  1.440          H  
ATOM   7498 2HD1 ILE A 467       3.601  41.579  61.580  1.00  1.440          H  
ATOM   7499 3HD1 ILE A 467       4.011  41.421  63.290  1.00  1.440          H  
ATOM   7500  N   LEU A 468       8.334  43.565  60.177  1.00  0.840          N  
ATOM   7501  CA  LEU A 468       9.693  43.272  59.776  1.00  0.860          C  
ATOM   7502  C   LEU A 468      10.575  44.521  59.628  1.00  0.870          C  
ATOM   7503  O   LEU A 468      11.680  44.579  60.174  1.00  0.910          O  
ATOM   7504  CB  LEU A 468       9.613  42.521  58.443  1.00  1.200          C  
ATOM   7505  CG  LEU A 468       9.642  40.962  58.432  1.00  1.200          C  
ATOM   7506  CD1 LEU A 468       8.562  40.378  59.329  1.00  1.200          C  
ATOM   7507  CD2 LEU A 468       9.442  40.480  56.997  1.00  1.200          C  
ATOM   7508  H   LEU A 468       7.578  43.302  59.538  1.00  1.010          H  
ATOM   7509  HA  LEU A 468      10.139  42.649  60.535  1.00  1.030          H  
ATOM   7510 1HB  LEU A 468       8.672  42.794  58.002  1.00  1.440          H  
ATOM   7511 2HB  LEU A 468      10.327  42.899  57.817  1.00  1.440          H  
ATOM   7512  HG  LEU A 468      10.591  40.632  58.782  1.00  1.440          H  
ATOM   7513 1HD1 LEU A 468       8.630  39.298  59.287  1.00  1.440          H  
ATOM   7514 2HD1 LEU A 468       8.680  40.706  60.354  1.00  1.440          H  
ATOM   7515 3HD1 LEU A 468       7.613  40.676  58.991  1.00  1.440          H  
ATOM   7516 1HD2 LEU A 468       9.478  39.391  56.967  1.00  1.440          H  
ATOM   7517 2HD2 LEU A 468       8.474  40.822  56.632  1.00  1.440          H  
ATOM   7518 3HD2 LEU A 468      10.224  40.881  56.360  1.00  1.440          H  
ATOM   7519  N   ARG A 469      10.065  45.566  58.978  1.00  0.870          N  
ATOM   7520  CA  ARG A 469      10.837  46.794  58.807  1.00  0.960          C  
ATOM   7521  C   ARG A 469      11.235  47.454  60.110  1.00  1.000          C  
ATOM   7522  O   ARG A 469      12.317  48.028  60.217  1.00  1.140          O  
ATOM   7523  CB  ARG A 469      10.074  47.829  58.003  1.00  1.310          C  
ATOM   7524  CG  ARG A 469       9.990  47.576  56.552  1.00  1.310          C  
ATOM   7525  CD  ARG A 469       9.303  48.641  55.852  1.00  1.310          C  
ATOM   7526  NE  ARG A 469       7.864  48.680  56.114  1.00  1.310          N  
ATOM   7527  CZ  ARG A 469       7.044  49.695  55.749  1.00  1.310          C  
ATOM   7528  NH1 ARG A 469       7.540  50.743  55.116  1.00  1.310          N  
ATOM   7529  NH2 ARG A 469       5.742  49.658  56.022  1.00  1.310          N  
ATOM   7530  H   ARG A 469       9.148  45.482  58.537  1.00  1.040          H  
ATOM   7531  HA  ARG A 469      11.743  46.542  58.267  1.00  1.150          H  
ATOM   7532 1HB  ARG A 469       9.055  47.892  58.386  1.00  1.570          H  
ATOM   7533 2HB  ARG A 469      10.532  48.800  58.139  1.00  1.570          H  
ATOM   7534 1HG  ARG A 469      10.988  47.589  56.180  1.00  1.570          H  
ATOM   7535 2HG  ARG A 469       9.526  46.621  56.339  1.00  1.570          H  
ATOM   7536 1HD  ARG A 469       9.730  49.584  56.167  1.00  1.570          H  
ATOM   7537 2HD  ARG A 469       9.471  48.502  54.800  1.00  1.570          H  
ATOM   7538  HE  ARG A 469       7.458  47.894  56.606  1.00  1.570          H  
ATOM   7539 1HH1 ARG A 469       8.533  50.791  54.905  1.00  1.570          H  
ATOM   7540 2HH1 ARG A 469       6.933  51.502  54.841  1.00  1.570          H  
ATOM   7541 1HH2 ARG A 469       5.319  48.869  56.522  1.00  1.570          H  
ATOM   7542 2HH2 ARG A 469       5.152  50.427  55.746  1.00  1.570          H  
ATOM   7543  N   LYS A 470      10.382  47.353  61.117  1.00  0.920          N  
ATOM   7544  CA  LYS A 470      10.619  48.021  62.383  1.00  1.010          C  
ATOM   7545  C   LYS A 470      11.535  47.303  63.374  1.00  0.970          C  
ATOM   7546  O   LYS A 470      11.676  47.776  64.500  1.00  1.160          O  
ATOM   7547  CB  LYS A 470       9.282  48.317  63.049  1.00  1.380          C  
ATOM   7548  CG  LYS A 470       8.437  49.335  62.297  1.00  1.380          C  
ATOM   7549  CD  LYS A 470       7.114  49.588  63.000  1.00  1.380          C  
ATOM   7550  CE  LYS A 470       6.271  50.619  62.254  1.00  1.380          C  
ATOM   7551  NZ  LYS A 470       4.960  50.863  62.934  1.00  1.380          N  
ATOM   7552  H   LYS A 470       9.487  46.871  60.968  1.00  1.100          H  
ATOM   7553  HA  LYS A 470      11.089  48.976  62.158  1.00  1.210          H  
ATOM   7554 1HB  LYS A 470       8.709  47.387  63.115  1.00  1.650          H  
ATOM   7555 2HB  LYS A 470       9.446  48.683  64.062  1.00  1.650          H  
ATOM   7556 1HG  LYS A 470       8.992  50.270  62.211  1.00  1.650          H  
ATOM   7557 2HG  LYS A 470       8.240  48.962  61.294  1.00  1.650          H  
ATOM   7558 1HD  LYS A 470       6.558  48.648  63.051  1.00  1.650          H  
ATOM   7559 2HD  LYS A 470       7.297  49.939  64.015  1.00  1.650          H  
ATOM   7560 1HE  LYS A 470       6.821  51.557  62.199  1.00  1.650          H  
ATOM   7561 2HE  LYS A 470       6.082  50.258  61.242  1.00  1.650          H  
ATOM   7562 1HZ  LYS A 470       4.429  51.548  62.413  1.00  1.650          H  
ATOM   7563 2HZ  LYS A 470       4.438  49.999  62.979  1.00  1.650          H  
ATOM   7564 3HZ  LYS A 470       5.121  51.207  63.870  1.00  1.650          H  
ATOM   7565  N   THR A 471      12.137  46.166  63.010  1.00  0.820          N  
ATOM   7566  CA  THR A 471      13.014  45.482  63.977  1.00  0.790          C  
ATOM   7567  C   THR A 471      14.472  45.318  63.525  1.00  0.770          C  
ATOM   7568  O   THR A 471      14.793  45.358  62.326  1.00  0.810          O  
ATOM   7569  CB  THR A 471      12.447  44.096  64.333  1.00  1.120          C  
ATOM   7570  OG1 THR A 471      13.249  43.503  65.351  1.00  1.120          O  
ATOM   7571  CG2 THR A 471      12.444  43.194  63.116  1.00  1.120          C  
ATOM   7572  H   THR A 471      11.985  45.781  62.068  1.00  0.980          H  
ATOM   7573  HA  THR A 471      13.032  46.063  64.895  1.00  0.950          H  
ATOM   7574  HB  THR A 471      11.429  44.200  64.705  1.00  1.340          H  
ATOM   7575  HG1 THR A 471      12.989  43.823  66.256  1.00  1.340          H  
ATOM   7576 1HG2 THR A 471      12.051  42.238  63.404  1.00  1.340          H  
ATOM   7577 2HG2 THR A 471      11.817  43.625  62.361  1.00  1.340          H  
ATOM   7578 3HG2 THR A 471      13.441  43.069  62.729  1.00  1.340          H  
ATOM   7579  N   ALA A 472      15.347  45.022  64.500  1.00  0.760          N  
ATOM   7580  CA  ALA A 472      16.773  44.802  64.295  1.00  0.730          C  
ATOM   7581  C   ALA A 472      17.036  43.685  63.336  1.00  0.720          C  
ATOM   7582  O   ALA A 472      17.995  43.749  62.588  1.00  0.760          O  
ATOM   7583  CB  ALA A 472      17.471  44.537  65.592  1.00  1.030          C  
ATOM   7584  H   ALA A 472      15.024  44.993  65.471  1.00  0.910          H  
ATOM   7585  HA  ALA A 472      17.201  45.692  63.871  1.00  0.880          H  
ATOM   7586 1HB  ALA A 472      18.533  44.398  65.411  1.00  1.240          H  
ATOM   7587 2HB  ALA A 472      17.336  45.373  66.245  1.00  1.240          H  
ATOM   7588 3HB  ALA A 472      17.063  43.662  66.049  1.00  1.240          H  
ATOM   7589  N   ALA A 473      16.188  42.680  63.255  1.00  0.720          N  
ATOM   7590  CA  ALA A 473      16.494  41.643  62.295  1.00  0.750          C  
ATOM   7591  C   ALA A 473      16.675  42.246  60.894  1.00  0.730          C  
ATOM   7592  O   ALA A 473      17.529  41.765  60.137  1.00  0.760          O  
ATOM   7593  CB  ALA A 473      15.413  40.587  62.281  1.00  1.040          C  
ATOM   7594  H   ALA A 473      15.425  42.595  63.933  1.00  0.860          H  
ATOM   7595  HA  ALA A 473      17.437  41.202  62.584  1.00  0.900          H  
ATOM   7596 1HB  ALA A 473      15.683  39.805  61.577  1.00  1.250          H  
ATOM   7597 2HB  ALA A 473      15.309  40.165  63.272  1.00  1.250          H  
ATOM   7598 3HB  ALA A 473      14.469  41.034  61.984  1.00  1.250          H  
ATOM   7599  N   TRP A 474      15.900  43.289  60.520  1.00  0.720          N  
ATOM   7600  CA  TRP A 474      16.130  43.888  59.215  1.00  0.720          C  
ATOM   7601  C   TRP A 474      17.302  44.809  59.254  1.00  0.650          C  
ATOM   7602  O   TRP A 474      18.100  44.829  58.324  1.00  0.640          O  
ATOM   7603  CB  TRP A 474      14.978  44.712  58.670  1.00  1.010          C  
ATOM   7604  CG  TRP A 474      13.992  43.962  57.947  1.00  1.010          C  
ATOM   7605  CD1 TRP A 474      13.586  42.692  58.151  1.00  1.010          C  
ATOM   7606  CD2 TRP A 474      13.288  44.436  56.778  1.00  1.010          C  
ATOM   7607  NE1 TRP A 474      12.672  42.355  57.221  1.00  1.010          N  
ATOM   7608  CE2 TRP A 474      12.470  43.431  56.371  1.00  1.010          C  
ATOM   7609  CE3 TRP A 474      13.304  45.633  56.063  1.00  1.010          C  
ATOM   7610  CZ2 TRP A 474      11.619  43.572  55.276  1.00  1.010          C  
ATOM   7611  CZ3 TRP A 474      12.482  45.764  54.964  1.00  1.010          C  
ATOM   7612  CH2 TRP A 474      11.653  44.763  54.586  1.00  1.010          C  
ATOM   7613  H   TRP A 474      15.225  43.711  61.162  1.00  0.860          H  
ATOM   7614  HA  TRP A 474      16.343  43.096  58.502  1.00  0.860          H  
ATOM   7615 1HB  TRP A 474      14.471  45.218  59.498  1.00  1.210          H  
ATOM   7616 2HB  TRP A 474      15.370  45.481  58.011  1.00  1.210          H  
ATOM   7617  HD1 TRP A 474      13.936  42.042  58.946  1.00  1.210          H  
ATOM   7618  HE1 TRP A 474      12.204  41.465  57.168  1.00  1.210          H  
ATOM   7619  HE3 TRP A 474      13.955  46.451  56.365  1.00  1.210          H  
ATOM   7620  HZ2 TRP A 474      10.949  42.780  54.952  1.00  1.210          H  
ATOM   7621  HZ3 TRP A 474      12.505  46.701  54.421  1.00  1.210          H  
ATOM   7622  HH2 TRP A 474      11.004  44.905  53.720  1.00  1.210          H  
ATOM   7623  N   HIS A 475      17.466  45.542  60.344  1.00  0.680          N  
ATOM   7624  CA  HIS A 475      18.560  46.496  60.350  1.00  0.720          C  
ATOM   7625  C   HIS A 475      19.885  45.746  60.223  1.00  0.720          C  
ATOM   7626  O   HIS A 475      20.776  46.144  59.469  1.00  0.730          O  
ATOM   7627  CB  HIS A 475      18.585  47.318  61.623  1.00  0.990          C  
ATOM   7628  CG  HIS A 475      17.407  48.213  61.839  1.00  0.990          C  
ATOM   7629  ND1 HIS A 475      16.988  49.143  60.911  1.00  0.990          N  
ATOM   7630  CD2 HIS A 475      16.573  48.345  62.903  1.00  0.990          C  
ATOM   7631  CE1 HIS A 475      15.939  49.786  61.388  1.00  0.990          C  
ATOM   7632  NE2 HIS A 475      15.673  49.314  62.593  1.00  0.990          N  
ATOM   7633  H   HIS A 475      16.777  45.488  61.104  1.00  0.820          H  
ATOM   7634  HA  HIS A 475      18.468  47.174  59.506  1.00  0.860          H  
ATOM   7635 1HB  HIS A 475      18.724  46.675  62.485  1.00  1.190          H  
ATOM   7636 2HB  HIS A 475      19.431  47.945  61.551  1.00  1.190          H  
ATOM   7637  HD2 HIS A 475      16.595  47.798  63.837  1.00  1.190          H  
ATOM   7638  HE1 HIS A 475      15.390  50.572  60.877  1.00  1.190          H  
ATOM   7639  HE2 HIS A 475      14.930  49.601  63.209  1.00  1.190          H  
ATOM   7640  N   ILE A 476      19.991  44.632  60.929  1.00  0.730          N  
ATOM   7641  CA  ILE A 476      21.176  43.818  60.882  1.00  0.750          C  
ATOM   7642  C   ILE A 476      21.267  43.231  59.478  1.00  0.690          C  
ATOM   7643  O   ILE A 476      22.327  43.283  58.877  1.00  0.680          O  
ATOM   7644  CB  ILE A 476      21.209  42.763  62.002  1.00  1.040          C  
ATOM   7645  CG1 ILE A 476      21.333  43.514  63.381  1.00  1.040          C  
ATOM   7646  CG2 ILE A 476      22.431  41.853  61.795  1.00  1.040          C  
ATOM   7647  CD1 ILE A 476      21.102  42.673  64.617  1.00  1.040          C  
ATOM   7648  H   ILE A 476      19.216  44.359  61.520  1.00  0.880          H  
ATOM   7649  HA  ILE A 476      22.039  44.458  61.033  1.00  0.900          H  
ATOM   7650  HB  ILE A 476      20.283  42.178  61.997  1.00  1.250          H  
ATOM   7651 1HG1 ILE A 476      22.320  43.942  63.442  1.00  1.250          H  
ATOM   7652 2HG1 ILE A 476      20.603  44.327  63.400  1.00  1.250          H  
ATOM   7653 1HG2 ILE A 476      22.479  41.111  62.581  1.00  1.250          H  
ATOM   7654 2HG2 ILE A 476      22.360  41.358  60.841  1.00  1.250          H  
ATOM   7655 3HG2 ILE A 476      23.341  42.442  61.803  1.00  1.250          H  
ATOM   7656 1HD1 ILE A 476      21.208  43.297  65.506  1.00  1.250          H  
ATOM   7657 2HD1 ILE A 476      20.100  42.277  64.589  1.00  1.250          H  
ATOM   7658 3HD1 ILE A 476      21.813  41.873  64.664  1.00  1.250          H  
ATOM   7659  N   GLY A 477      20.167  42.706  58.912  1.00  0.670          N  
ATOM   7660  CA  GLY A 477      20.210  42.183  57.546  1.00  0.660          C  
ATOM   7661  C   GLY A 477      20.726  43.238  56.546  1.00  0.660          C  
ATOM   7662  O   GLY A 477      21.490  42.913  55.623  1.00  0.680          O  
ATOM   7663  H   GLY A 477      19.289  42.618  59.430  1.00  0.800          H  
ATOM   7664 1HA  GLY A 477      20.833  41.300  57.510  1.00  0.790          H  
ATOM   7665 2HA  GLY A 477      19.209  41.877  57.273  1.00  0.790          H  
ATOM   7666  N   HIS A 478      20.383  44.512  56.770  1.00  0.690          N  
ATOM   7667  CA  HIS A 478      20.846  45.600  55.915  1.00  0.760          C  
ATOM   7668  C   HIS A 478      22.357  45.781  56.145  1.00  0.770          C  
ATOM   7669  O   HIS A 478      23.110  46.105  55.220  1.00  0.800          O  
ATOM   7670  CB  HIS A 478      20.091  46.920  56.192  1.00  1.040          C  
ATOM   7671  CG  HIS A 478      18.630  46.961  55.725  1.00  1.040          C  
ATOM   7672  ND1 HIS A 478      18.277  46.886  54.399  1.00  1.040          N  
ATOM   7673  CD2 HIS A 478      17.466  47.114  56.410  1.00  1.040          C  
ATOM   7674  CE1 HIS A 478      16.961  46.973  54.290  1.00  1.040          C  
ATOM   7675  NE2 HIS A 478      16.450  47.124  55.490  1.00  1.040          N  
ATOM   7676  H   HIS A 478      19.710  44.697  57.514  1.00  0.830          H  
ATOM   7677  HA  HIS A 478      20.687  45.342  54.870  1.00  0.910          H  
ATOM   7678 1HB  HIS A 478      20.108  47.132  57.256  1.00  1.240          H  
ATOM   7679 2HB  HIS A 478      20.615  47.736  55.695  1.00  1.240          H  
ATOM   7680  HD1 HIS A 478      18.889  47.097  53.642  1.00  1.240          H  
ATOM   7681  HD2 HIS A 478      17.235  47.233  57.464  1.00  1.240          H  
ATOM   7682  HE1 HIS A 478      16.484  46.930  53.313  1.00  1.240          H  
ATOM   7683  N   LEU A 479      22.826  45.477  57.364  1.00  0.760          N  
ATOM   7684  CA  LEU A 479      24.244  45.559  57.704  1.00  0.810          C  
ATOM   7685  C   LEU A 479      25.005  44.306  57.277  1.00  0.770          C  
ATOM   7686  O   LEU A 479      26.165  44.136  57.647  1.00  0.800          O  
ATOM   7687  CB  LEU A 479      24.495  45.804  59.201  1.00  1.110          C  
ATOM   7688  CG  LEU A 479      24.021  47.154  59.798  1.00  1.110          C  
ATOM   7689  CD1 LEU A 479      24.246  47.130  61.309  1.00  1.110          C  
ATOM   7690  CD2 LEU A 479      24.794  48.325  59.166  1.00  1.110          C  
ATOM   7691  H   LEU A 479      22.161  45.237  58.107  1.00  0.910          H  
ATOM   7692  HA  LEU A 479      24.661  46.385  57.150  1.00  0.970          H  
ATOM   7693 1HB  LEU A 479      24.029  45.001  59.762  1.00  1.340          H  
ATOM   7694 2HB  LEU A 479      25.562  45.746  59.367  1.00  1.340          H  
ATOM   7695  HG  LEU A 479      22.964  47.281  59.613  1.00  1.340          H  
ATOM   7696 1HD1 LEU A 479      23.901  48.071  61.737  1.00  1.340          H  
ATOM   7697 2HD1 LEU A 479      23.683  46.314  61.740  1.00  1.340          H  
ATOM   7698 3HD1 LEU A 479      25.305  47.005  61.525  1.00  1.340          H  
ATOM   7699 1HD2 LEU A 479      24.460  49.250  59.604  1.00  1.340          H  
ATOM   7700 2HD2 LEU A 479      25.851  48.208  59.355  1.00  1.340          H  
ATOM   7701 3HD2 LEU A 479      24.623  48.368  58.099  1.00  1.340          H  
ATOM   7702  N   ILE A 480      24.338  43.392  56.579  1.00  0.740          N  
ATOM   7703  CA  ILE A 480      25.006  42.244  56.022  1.00  0.750          C  
ATOM   7704  C   ILE A 480      25.212  42.565  54.575  1.00  0.750          C  
ATOM   7705  O   ILE A 480      26.344  42.556  54.081  1.00  0.760          O  
ATOM   7706  CB  ILE A 480      24.213  40.933  56.185  1.00  1.050          C  
ATOM   7707  CG1 ILE A 480      24.117  40.639  57.674  1.00  1.050          C  
ATOM   7708  CG2 ILE A 480      24.803  39.774  55.319  1.00  1.050          C  
ATOM   7709  CD1 ILE A 480      23.300  39.519  58.019  1.00  1.050          C  
ATOM   7710  H   ILE A 480      23.347  43.522  56.378  1.00  0.890          H  
ATOM   7711  HA  ILE A 480      25.973  42.126  56.495  1.00  0.900          H  
ATOM   7712  HB  ILE A 480      23.194  41.105  55.849  1.00  1.260          H  
ATOM   7713 1HG1 ILE A 480      25.077  40.479  58.079  1.00  1.260          H  
ATOM   7714 2HG1 ILE A 480      23.704  41.504  58.152  1.00  1.260          H  
ATOM   7715 1HG2 ILE A 480      24.209  38.878  55.430  1.00  1.260          H  
ATOM   7716 2HG2 ILE A 480      24.799  40.051  54.261  1.00  1.260          H  
ATOM   7717 3HG2 ILE A 480      25.803  39.567  55.610  1.00  1.260          H  
ATOM   7718 1HD1 ILE A 480      23.308  39.431  59.080  1.00  1.260          H  
ATOM   7719 2HD1 ILE A 480      22.292  39.643  57.662  1.00  1.260          H  
ATOM   7720 3HD1 ILE A 480      23.729  38.647  57.593  1.00  1.260          H  
ATOM   7721  N   ARG A 481      24.106  42.908  53.909  1.00  0.750          N  
ATOM   7722  CA  ARG A 481      24.109  43.228  52.495  1.00  0.780          C  
ATOM   7723  C   ARG A 481      25.028  44.384  52.120  1.00  0.790          C  
ATOM   7724  O   ARG A 481      25.919  44.210  51.293  1.00  0.810          O  
ATOM   7725  CB  ARG A 481      22.711  43.563  52.026  1.00  1.080          C  
ATOM   7726  CG  ARG A 481      22.618  43.883  50.537  1.00  1.080          C  
ATOM   7727  CD  ARG A 481      21.287  44.314  50.158  1.00  1.080          C  
ATOM   7728  NE  ARG A 481      20.956  45.611  50.715  1.00  1.080          N  
ATOM   7729  CZ  ARG A 481      19.752  46.167  50.687  1.00  1.080          C  
ATOM   7730  NH1 ARG A 481      18.715  45.534  50.126  1.00  1.080          N  
ATOM   7731  NH2 ARG A 481      19.653  47.365  51.225  1.00  1.080          N  
ATOM   7732  H   ARG A 481      23.214  42.898  54.413  1.00  0.900          H  
ATOM   7733  HA  ARG A 481      24.436  42.345  51.956  1.00  0.940          H  
ATOM   7734 1HB  ARG A 481      22.052  42.715  52.220  1.00  1.300          H  
ATOM   7735 2HB  ARG A 481      22.325  44.415  52.591  1.00  1.300          H  
ATOM   7736 1HG  ARG A 481      23.300  44.693  50.270  1.00  1.300          H  
ATOM   7737 2HG  ARG A 481      22.868  42.995  49.956  1.00  1.300          H  
ATOM   7738 1HD  ARG A 481      21.218  44.370  49.071  1.00  1.300          H  
ATOM   7739 2HD  ARG A 481      20.575  43.585  50.538  1.00  1.300          H  
ATOM   7740  HE  ARG A 481      21.706  46.177  51.166  1.00  1.300          H  
ATOM   7741 1HH1 ARG A 481      18.846  44.586  49.711  1.00  1.300          H  
ATOM   7742 2HH1 ARG A 481      17.803  45.966  50.082  1.00  1.300          H  
ATOM   7743 1HH2 ARG A 481      20.524  47.780  51.634  1.00  1.300          H  
ATOM   7744 2HH2 ARG A 481      18.780  47.862  51.236  1.00  1.300          H  
ATOM   7745  N   ASP A 482      24.872  45.541  52.777  1.00  0.820          N  
ATOM   7746  CA  ASP A 482      25.630  46.731  52.394  1.00  0.860          C  
ATOM   7747  C   ASP A 482      27.060  46.704  52.896  1.00  0.850          C  
ATOM   7748  O   ASP A 482      27.957  47.277  52.269  1.00  0.890          O  
ATOM   7749  CB  ASP A 482      24.892  47.980  52.885  1.00  1.190          C  
ATOM   7750  CG  ASP A 482      23.604  48.258  52.058  1.00  1.190          C  
ATOM   7751  OD1 ASP A 482      23.717  48.942  51.060  1.00  1.190          O  
ATOM   7752  OD2 ASP A 482      22.542  47.739  52.392  1.00  1.190          O  
ATOM   7753  H   ASP A 482      24.157  45.633  53.512  1.00  0.980          H  
ATOM   7754  HA  ASP A 482      25.656  46.771  51.304  1.00  1.030          H  
ATOM   7755 1HB  ASP A 482      24.618  47.851  53.937  1.00  1.430          H  
ATOM   7756 2HB  ASP A 482      25.553  48.846  52.825  1.00  1.430          H  
ATOM   7757  N   ILE A 483      27.282  46.042  54.015  1.00  0.820          N  
ATOM   7758  CA  ILE A 483      28.611  45.925  54.585  1.00  0.840          C  
ATOM   7759  C   ILE A 483      29.450  44.968  53.752  1.00  0.810          C  
ATOM   7760  O   ILE A 483      30.620  45.255  53.477  1.00  0.860          O  
ATOM   7761  CB  ILE A 483      28.532  45.488  56.042  1.00  1.170          C  
ATOM   7762  CG1 ILE A 483      27.756  46.590  56.875  1.00  1.170          C  
ATOM   7763  CG2 ILE A 483      29.912  45.187  56.627  1.00  1.170          C  
ATOM   7764  CD1 ILE A 483      28.346  48.007  56.924  1.00  1.170          C  
ATOM   7765  H   ILE A 483      26.494  45.607  54.480  1.00  0.980          H  
ATOM   7766  HA  ILE A 483      29.099  46.892  54.537  1.00  1.010          H  
ATOM   7767  HB  ILE A 483      27.944  44.579  56.089  1.00  1.400          H  
ATOM   7768 1HG1 ILE A 483      26.775  46.684  56.454  1.00  1.400          H  
ATOM   7769 2HG1 ILE A 483      27.656  46.227  57.887  1.00  1.400          H  
ATOM   7770 1HG2 ILE A 483      29.799  44.856  57.649  1.00  1.400          H  
ATOM   7771 2HG2 ILE A 483      30.405  44.401  56.056  1.00  1.400          H  
ATOM   7772 3HG2 ILE A 483      30.513  46.076  56.604  1.00  1.400          H  
ATOM   7773 1HD1 ILE A 483      27.694  48.638  57.535  1.00  1.400          H  
ATOM   7774 2HD1 ILE A 483      29.332  47.989  57.375  1.00  1.400          H  
ATOM   7775 3HD1 ILE A 483      28.414  48.439  55.933  1.00  1.400          H  
ATOM   7776  N   THR A 484      28.876  43.820  53.372  1.00  0.760          N  
ATOM   7777  CA  THR A 484      29.593  42.859  52.559  1.00  0.750          C  
ATOM   7778  C   THR A 484      29.869  43.523  51.200  1.00  0.800          C  
ATOM   7779  O   THR A 484      30.997  43.462  50.706  1.00  0.860          O  
ATOM   7780  CB  THR A 484      28.807  41.543  52.420  1.00  1.050          C  
ATOM   7781  OG1 THR A 484      28.556  41.011  53.718  1.00  1.050          O  
ATOM   7782  CG2 THR A 484      29.656  40.512  51.652  1.00  1.050          C  
ATOM   7783  H   THR A 484      27.921  43.586  53.639  1.00  0.910          H  
ATOM   7784  HA  THR A 484      30.547  42.634  53.033  1.00  0.900          H  
ATOM   7785  HB  THR A 484      27.863  41.731  51.926  1.00  1.260          H  
ATOM   7786  HG1 THR A 484      27.848  41.554  54.125  1.00  1.260          H  
ATOM   7787 1HG2 THR A 484      29.097  39.592  51.578  1.00  1.260          H  
ATOM   7788 2HG2 THR A 484      29.886  40.872  50.653  1.00  1.260          H  
ATOM   7789 3HG2 THR A 484      30.584  40.333  52.187  1.00  1.260          H  
ATOM   7790  N   GLU A 485      28.867  44.217  50.615  1.00  0.820          N  
ATOM   7791  CA  GLU A 485      29.094  44.921  49.357  1.00  0.890          C  
ATOM   7792  C   GLU A 485      30.192  45.981  49.495  1.00  0.960          C  
ATOM   7793  O   GLU A 485      30.987  46.133  48.572  1.00  1.010          O  
ATOM   7794  CB  GLU A 485      27.816  45.583  48.826  1.00  1.220          C  
ATOM   7795  CG  GLU A 485      26.736  44.633  48.245  1.00  1.220          C  
ATOM   7796  CD  GLU A 485      25.479  45.385  47.888  1.00  1.220          C  
ATOM   7797  OE1 GLU A 485      25.463  46.550  48.159  1.00  1.220          O  
ATOM   7798  OE2 GLU A 485      24.532  44.819  47.357  1.00  1.220          O  
ATOM   7799  H   GLU A 485      27.922  44.203  51.011  1.00  0.980          H  
ATOM   7800  HA  GLU A 485      29.418  44.199  48.617  1.00  1.070          H  
ATOM   7801 1HB  GLU A 485      27.351  46.137  49.639  1.00  1.460          H  
ATOM   7802 2HB  GLU A 485      28.076  46.305  48.054  1.00  1.460          H  
ATOM   7803 1HG  GLU A 485      27.131  44.151  47.355  1.00  1.460          H  
ATOM   7804 2HG  GLU A 485      26.504  43.864  48.962  1.00  1.460          H  
ATOM   7805  N   SER A 486      30.263  46.706  50.629  1.00  0.980          N  
ATOM   7806  CA  SER A 486      31.320  47.702  50.841  1.00  1.080          C  
ATOM   7807  C   SER A 486      32.698  47.029  50.867  1.00  1.070          C  
ATOM   7808  O   SER A 486      33.652  47.518  50.250  1.00  1.140          O  
ATOM   7809  CB  SER A 486      31.082  48.456  52.139  1.00  1.470          C  
ATOM   7810  OG  SER A 486      29.909  49.224  52.069  1.00  1.470          O  
ATOM   7811  H   SER A 486      29.527  46.616  51.330  1.00  1.180          H  
ATOM   7812  HA  SER A 486      31.295  48.414  50.017  1.00  1.300          H  
ATOM   7813 1HB  SER A 486      31.014  47.757  52.967  1.00  1.770          H  
ATOM   7814 2HB  SER A 486      31.926  49.108  52.331  1.00  1.770          H  
ATOM   7815  HG  SER A 486      29.166  48.584  52.120  1.00  1.770          H  
ATOM   7816  N   LEU A 487      32.794  45.872  51.534  1.00  1.010          N  
ATOM   7817  CA  LEU A 487      34.041  45.113  51.589  1.00  1.050          C  
ATOM   7818  C   LEU A 487      34.488  44.737  50.173  1.00  0.980          C  
ATOM   7819  O   LEU A 487      35.659  44.885  49.819  1.00  1.040          O  
ATOM   7820  CB  LEU A 487      33.845  43.833  52.428  1.00  1.450          C  
ATOM   7821  CG  LEU A 487      35.045  42.863  52.560  1.00  1.450          C  
ATOM   7822  CD1 LEU A 487      36.211  43.536  53.279  1.00  1.450          C  
ATOM   7823  CD2 LEU A 487      34.583  41.624  53.309  1.00  1.450          C  
ATOM   7824  H   LEU A 487      31.981  45.548  52.073  1.00  1.210          H  
ATOM   7825  HA  LEU A 487      34.800  45.742  52.047  1.00  1.260          H  
ATOM   7826 1HB  LEU A 487      33.534  44.130  53.431  1.00  1.740          H  
ATOM   7827 2HB  LEU A 487      33.035  43.266  51.992  1.00  1.740          H  
ATOM   7828  HG  LEU A 487      35.380  42.578  51.570  1.00  1.740          H  
ATOM   7829 1HD1 LEU A 487      37.043  42.850  53.365  1.00  1.740          H  
ATOM   7830 2HD1 LEU A 487      36.533  44.414  52.737  1.00  1.740          H  
ATOM   7831 3HD1 LEU A 487      35.902  43.811  54.247  1.00  1.740          H  
ATOM   7832 1HD2 LEU A 487      35.410  40.915  53.398  1.00  1.740          H  
ATOM   7833 2HD2 LEU A 487      34.240  41.916  54.295  1.00  1.740          H  
ATOM   7834 3HD2 LEU A 487      33.765  41.159  52.772  1.00  1.740          H  
ATOM   7835  N   ILE A 488      33.543  44.260  49.357  1.00  0.920          N  
ATOM   7836  CA  ILE A 488      33.815  43.888  47.973  1.00  0.940          C  
ATOM   7837  C   ILE A 488      34.218  45.108  47.136  1.00  0.960          C  
ATOM   7838  O   ILE A 488      35.227  45.094  46.425  1.00  0.990          O  
ATOM   7839  CB  ILE A 488      32.546  43.282  47.322  1.00  1.310          C  
ATOM   7840  CG1 ILE A 488      32.183  41.919  47.968  1.00  1.310          C  
ATOM   7841  CG2 ILE A 488      32.768  43.119  45.815  1.00  1.310          C  
ATOM   7842  CD1 ILE A 488      30.768  41.429  47.636  1.00  1.310          C  
ATOM   7843  H   ILE A 488      32.601  44.129  49.742  1.00  1.100          H  
ATOM   7844  HA  ILE A 488      34.625  43.164  47.959  1.00  1.130          H  
ATOM   7845  HB  ILE A 488      31.706  43.950  47.481  1.00  1.570          H  
ATOM   7846 1HG1 ILE A 488      32.881  41.185  47.614  1.00  1.570          H  
ATOM   7847 2HG1 ILE A 488      32.277  42.000  49.050  1.00  1.570          H  
ATOM   7848 1HG2 ILE A 488      31.880  42.724  45.372  1.00  1.570          H  
ATOM   7849 2HG2 ILE A 488      32.984  44.069  45.331  1.00  1.570          H  
ATOM   7850 3HG2 ILE A 488      33.597  42.440  45.650  1.00  1.570          H  
ATOM   7851 1HD1 ILE A 488      30.563  40.492  48.109  1.00  1.570          H  
ATOM   7852 2HD1 ILE A 488      30.060  42.153  48.008  1.00  1.570          H  
ATOM   7853 3HD1 ILE A 488      30.636  41.311  46.572  1.00  1.570          H  
ATOM   7854  N   ALA A 489      33.429  46.179  47.224  1.00  0.990          N  
ATOM   7855  CA  ALA A 489      33.625  47.380  46.427  1.00  1.090          C  
ATOM   7856  C   ALA A 489      34.988  48.000  46.618  1.00  1.160          C  
ATOM   7857  O   ALA A 489      35.608  48.451  45.656  1.00  1.230          O  
ATOM   7858  CB  ALA A 489      32.570  48.408  46.789  1.00  1.490          C  
ATOM   7859  H   ALA A 489      32.617  46.138  47.834  1.00  1.190          H  
ATOM   7860  HA  ALA A 489      33.518  47.104  45.379  1.00  1.310          H  
ATOM   7861 1HB  ALA A 489      32.693  49.296  46.171  1.00  1.780          H  
ATOM   7862 2HB  ALA A 489      31.579  47.980  46.627  1.00  1.780          H  
ATOM   7863 3HB  ALA A 489      32.682  48.678  47.839  1.00  1.780          H  
ATOM   7864  N   HIS A 490      35.499  47.966  47.839  1.00  1.180          N  
ATOM   7865  CA  HIS A 490      36.797  48.557  48.091  1.00  1.300          C  
ATOM   7866  C   HIS A 490      37.913  47.528  48.055  1.00  1.210          C  
ATOM   7867  O   HIS A 490      39.058  47.833  48.394  1.00  1.290          O  
ATOM   7868  CB  HIS A 490      36.769  49.298  49.413  1.00  1.770          C  
ATOM   7869  CG  HIS A 490      35.833  50.494  49.368  1.00  1.770          C  
ATOM   7870  ND1 HIS A 490      36.179  51.684  48.746  1.00  1.770          N  
ATOM   7871  CD2 HIS A 490      34.566  50.667  49.826  1.00  1.770          C  
ATOM   7872  CE1 HIS A 490      35.170  52.532  48.841  1.00  1.770          C  
ATOM   7873  NE2 HIS A 490      34.184  51.941  49.488  1.00  1.770          N  
ATOM   7874  H   HIS A 490      34.934  47.610  48.618  1.00  1.420          H  
ATOM   7875  HA  HIS A 490      37.013  49.290  47.317  1.00  1.560          H  
ATOM   7876 1HB  HIS A 490      36.452  48.609  50.174  1.00  2.130          H  
ATOM   7877 2HB  HIS A 490      37.771  49.643  49.676  1.00  2.130          H  
ATOM   7878  HD1 HIS A 490      37.113  51.968  48.508  1.00  2.130          H  
ATOM   7879  HD2 HIS A 490      33.872  50.021  50.358  1.00  2.130          H  
ATOM   7880  HE1 HIS A 490      35.248  53.533  48.414  1.00  2.130          H  
ATOM   7881  N   ALA A 491      37.589  46.307  47.628  1.00  1.130          N  
ATOM   7882  CA  ALA A 491      38.595  45.291  47.468  1.00  1.140          C  
ATOM   7883  C   ALA A 491      39.131  45.468  46.073  1.00  1.140          C  
ATOM   7884  O   ALA A 491      40.291  45.809  45.880  1.00  1.540          O  
ATOM   7885  CB  ALA A 491      38.014  43.893  47.660  1.00  1.590          C  
ATOM   7886  H   ALA A 491      36.631  46.093  47.359  1.00  1.360          H  
ATOM   7887  HA  ALA A 491      39.401  45.462  48.178  1.00  1.370          H  
ATOM   7888 1HB  ALA A 491      38.773  43.144  47.498  1.00  1.910          H  
ATOM   7889 2HB  ALA A 491      37.619  43.799  48.667  1.00  1.910          H  
ATOM   7890 3HB  ALA A 491      37.220  43.738  46.956  1.00  1.910          H  
ATOM   7891  N   GLY A 492      38.248  45.319  45.088  1.00  1.220          N  
ATOM   7892  CA  GLY A 492      38.645  45.503  43.697  1.00  1.280          C  
ATOM   7893  C   GLY A 492      39.930  44.742  43.369  1.00  1.650          C  
ATOM   7894  O   GLY A 492      40.068  43.528  43.600  1.00  2.210          O  
ATOM   7895  H   GLY A 492      37.279  45.098  45.336  1.00  1.460          H  
ATOM   7896 1HA  GLY A 492      37.843  45.181  43.040  1.00  1.540          H  
ATOM   7897 2HA  GLY A 492      38.795  46.565  43.511  1.00  1.540          H  
ATOM   7898  N   LEU A 493      40.869  45.492  42.787  1.00  1.790          N  
ATOM   7899  CA  LEU A 493      42.195  45.003  42.453  1.00  2.300          C  
ATOM   7900  C   LEU A 493      43.098  45.397  43.607  1.00  2.130          C  
ATOM   7901  O   LEU A 493      43.333  46.583  43.845  1.00  2.050          O  
ATOM   7902  CB  LEU A 493      42.695  45.632  41.142  1.00  3.020          C  
ATOM   7903  CG  LEU A 493      44.141  45.273  40.694  1.00  3.020          C  
ATOM   7904  CD1 LEU A 493      44.257  43.774  40.420  1.00  3.020          C  
ATOM   7905  CD2 LEU A 493      44.482  46.084  39.440  1.00  3.020          C  
ATOM   7906  H   LEU A 493      40.661  46.466  42.621  1.00  2.150          H  
ATOM   7907  HA  LEU A 493      42.165  43.919  42.373  1.00  2.760          H  
ATOM   7908 1HB  LEU A 493      42.021  45.336  40.341  1.00  3.620          H  
ATOM   7909 2HB  LEU A 493      42.647  46.716  41.245  1.00  3.620          H  
ATOM   7910  HG  LEU A 493      44.847  45.530  41.490  1.00  3.620          H  
ATOM   7911 1HD1 LEU A 493      45.276  43.547  40.108  1.00  3.620          H  
ATOM   7912 2HD1 LEU A 493      44.034  43.210  41.313  1.00  3.620          H  
ATOM   7913 3HD1 LEU A 493      43.563  43.492  39.629  1.00  3.620          H  
ATOM   7914 1HD2 LEU A 493      45.499  45.853  39.123  1.00  3.620          H  
ATOM   7915 2HD2 LEU A 493      43.786  45.834  38.639  1.00  3.620          H  
ATOM   7916 3HD2 LEU A 493      44.407  47.150  39.665  1.00  3.620          H  
ATOM   7917  N   LYS A 494      43.598  44.407  44.324  1.00  2.300          N  
ATOM   7918  CA  LYS A 494      44.362  44.660  45.528  1.00  2.280          C  
ATOM   7919  C   LYS A 494      45.857  44.491  45.396  1.00  2.140          C  
ATOM   7920  O   LYS A 494      46.359  43.850  44.470  1.00  2.180          O  
ATOM   7921  CB  LYS A 494      43.868  43.746  46.643  1.00  3.200          C  
ATOM   7922  CG  LYS A 494      42.433  44.008  47.038  1.00  3.200          C  
ATOM   7923  CD  LYS A 494      41.937  43.087  48.122  1.00  3.200          C  
ATOM   7924  CE  LYS A 494      42.558  43.375  49.468  1.00  3.200          C  
ATOM   7925  NZ  LYS A 494      41.919  42.583  50.510  1.00  3.200          N  
ATOM   7926  H   LYS A 494      43.399  43.458  44.056  1.00  2.760          H  
ATOM   7927  HA  LYS A 494      44.180  45.693  45.828  1.00  2.740          H  
ATOM   7928 1HB  LYS A 494      43.947  42.702  46.326  1.00  3.840          H  
ATOM   7929 2HB  LYS A 494      44.508  43.867  47.509  1.00  3.840          H  
ATOM   7930 1HG  LYS A 494      42.314  45.046  47.355  1.00  3.840          H  
ATOM   7931 2HG  LYS A 494      41.808  43.846  46.160  1.00  3.840          H  
ATOM   7932 1HD  LYS A 494      40.877  43.190  48.225  1.00  3.840          H  
ATOM   7933 2HD  LYS A 494      42.156  42.057  47.843  1.00  3.840          H  
ATOM   7934 1HE  LYS A 494      43.608  43.112  49.447  1.00  3.840          H  
ATOM   7935 2HE  LYS A 494      42.455  44.432  49.711  1.00  3.840          H  
ATOM   7936 1HZ  LYS A 494      42.332  42.752  51.437  1.00  3.840          H  
ATOM   7937 2HZ  LYS A 494      40.947  42.807  50.568  1.00  3.840          H  
ATOM   7938 3HZ  LYS A 494      42.010  41.595  50.293  1.00  3.840          H  
ATOM   7939  N   ARG A 495      46.556  45.062  46.368  1.00  2.390          N  
ATOM   7940  CA  ARG A 495      47.986  44.904  46.523  1.00  2.430          C  
ATOM   7941  C   ARG A 495      48.170  44.353  47.937  1.00  2.490          C  
ATOM   7942  O   ARG A 495      47.525  44.846  48.878  1.00  2.530          O  
ATOM   7943  CB  ARG A 495      48.721  46.214  46.351  1.00  3.390          C  
ATOM   7944  CG  ARG A 495      48.657  46.877  44.987  1.00  3.390          C  
ATOM   7945  CD  ARG A 495      49.410  48.191  45.009  1.00  3.390          C  
ATOM   7946  NE  ARG A 495      49.522  48.814  43.690  1.00  3.390          N  
ATOM   7947  CZ  ARG A 495      48.612  49.636  43.113  1.00  3.390          C  
ATOM   7948  NH1 ARG A 495      47.490  49.938  43.729  1.00  3.390          N  
ATOM   7949  NH2 ARG A 495      48.865  50.134  41.911  1.00  3.390          N  
ATOM   7950  H   ARG A 495      46.053  45.602  47.060  1.00  2.870          H  
ATOM   7951  HA  ARG A 495      48.360  44.177  45.800  1.00  2.920          H  
ATOM   7952 1HB  ARG A 495      48.341  46.909  47.046  1.00  4.060          H  
ATOM   7953 2HB  ARG A 495      49.769  46.049  46.567  1.00  4.060          H  
ATOM   7954 1HG  ARG A 495      49.108  46.221  44.242  1.00  4.060          H  
ATOM   7955 2HG  ARG A 495      47.616  47.065  44.722  1.00  4.060          H  
ATOM   7956 1HD  ARG A 495      48.924  48.890  45.689  1.00  4.060          H  
ATOM   7957 2HD  ARG A 495      50.420  48.006  45.366  1.00  4.060          H  
ATOM   7958  HE  ARG A 495      50.367  48.621  43.165  1.00  4.060          H  
ATOM   7959 1HH1 ARG A 495      47.294  49.554  44.638  1.00  4.060          H  
ATOM   7960 2HH1 ARG A 495      46.813  50.552  43.286  1.00  4.060          H  
ATOM   7961 1HH2 ARG A 495      49.727  49.899  41.439  1.00  4.060          H  
ATOM   7962 2HH2 ARG A 495      48.200  50.746  41.456  1.00  4.060          H  
ATOM   7963  N   SER A 496      49.089  43.396  48.073  1.00  2.740          N  
ATOM   7964  CA  SER A 496      49.370  42.613  49.285  1.00  3.030          C  
ATOM   7965  C   SER A 496      49.779  43.371  50.538  1.00  2.870          C  
ATOM   7966  O   SER A 496      49.811  42.790  51.624  1.00  3.090          O  
ATOM   7967  CB  SER A 496      50.445  41.598  48.958  1.00  4.130          C  
ATOM   7968  OG  SER A 496      51.653  42.237  48.642  1.00  4.130          O  
ATOM   7969  H   SER A 496      49.599  43.122  47.244  1.00  3.290          H  
ATOM   7970  HA  SER A 496      48.457  42.064  49.525  1.00  3.640          H  
ATOM   7971 1HB  SER A 496      50.593  40.940  49.814  1.00  4.950          H  
ATOM   7972 2HB  SER A 496      50.124  40.982  48.121  1.00  4.950          H  
ATOM   7973  HG  SER A 496      52.296  41.533  48.504  1.00  4.950          H  
ATOM   7974  N   LYS A 497      50.169  44.624  50.393  1.00  2.670          N  
ATOM   7975  CA  LYS A 497      50.560  45.430  51.537  1.00  2.690          C  
ATOM   7976  C   LYS A 497      49.990  46.852  51.509  1.00  2.230          C  
ATOM   7977  O   LYS A 497      50.618  47.743  52.101  1.00  2.430          O  
ATOM   7978  CB  LYS A 497      52.090  45.505  51.622  1.00  3.760          C  
ATOM   7979  CG  LYS A 497      52.780  44.162  51.854  1.00  3.760          C  
ATOM   7980  CD  LYS A 497      54.287  44.308  51.979  1.00  3.760          C  
ATOM   7981  CE  LYS A 497      54.952  42.950  52.206  1.00  3.760          C  
ATOM   7982  NZ  LYS A 497      56.438  43.059  52.280  1.00  3.760          N  
ATOM   7983  H   LYS A 497      50.148  45.014  49.464  1.00  3.200          H  
ATOM   7984  HA  LYS A 497      50.181  44.945  52.437  1.00  3.230          H  
ATOM   7985 1HB  LYS A 497      52.482  45.933  50.700  1.00  4.510          H  
ATOM   7986 2HB  LYS A 497      52.379  46.168  52.440  1.00  4.510          H  
ATOM   7987 1HG  LYS A 497      52.382  43.704  52.758  1.00  4.510          H  
ATOM   7988 2HG  LYS A 497      52.576  43.500  51.016  1.00  4.510          H  
ATOM   7989 1HD  LYS A 497      54.687  44.753  51.067  1.00  4.510          H  
ATOM   7990 2HD  LYS A 497      54.516  44.968  52.817  1.00  4.510          H  
ATOM   7991 1HE  LYS A 497      54.582  42.524  53.138  1.00  4.510          H  
ATOM   7992 2HE  LYS A 497      54.688  42.285  51.384  1.00  4.510          H  
ATOM   7993 1HZ  LYS A 497      56.838  42.143  52.427  1.00  4.510          H  
ATOM   7994 2HZ  LYS A 497      56.791  43.442  51.415  1.00  4.510          H  
ATOM   7995 3HZ  LYS A 497      56.696  43.664  53.045  1.00  4.510          H  
ATOM   7996  N   TYR A 498      48.858  47.090  50.799  1.00  1.970          N  
ATOM   7997  CA  TYR A 498      48.370  48.473  50.696  1.00  1.940          C  
ATOM   7998  C   TYR A 498      46.913  48.862  51.155  1.00  1.830          C  
ATOM   7999  O   TYR A 498      46.495  50.016  51.003  1.00  2.090          O  
ATOM   8000  CB  TYR A 498      48.576  48.917  49.264  1.00  2.730          C  
ATOM   8001  CG  TYR A 498      49.994  49.002  48.723  1.00  2.730          C  
ATOM   8002  CD1 TYR A 498      50.759  47.877  48.452  1.00  2.730          C  
ATOM   8003  CD2 TYR A 498      50.484  50.234  48.393  1.00  2.730          C  
ATOM   8004  CE1 TYR A 498      52.003  48.002  47.901  1.00  2.730          C  
ATOM   8005  CE2 TYR A 498      51.715  50.357  47.835  1.00  2.730          C  
ATOM   8006  CZ  TYR A 498      52.481  49.254  47.591  1.00  2.730          C  
ATOM   8007  OH  TYR A 498      53.716  49.387  47.004  1.00  2.730          O  
ATOM   8008  H   TYR A 498      48.352  46.340  50.313  1.00  2.360          H  
ATOM   8009  HA  TYR A 498      49.038  49.051  51.314  1.00  2.330          H  
ATOM   8010 1HB  TYR A 498      47.977  48.318  48.613  1.00  3.270          H  
ATOM   8011 2HB  TYR A 498      48.217  49.919  49.229  1.00  3.270          H  
ATOM   8012  HD1 TYR A 498      50.386  46.891  48.673  1.00  3.270          H  
ATOM   8013  HD2 TYR A 498      49.889  51.120  48.564  1.00  3.270          H  
ATOM   8014  HE1 TYR A 498      52.599  47.112  47.697  1.00  3.270          H  
ATOM   8015  HE2 TYR A 498      52.085  51.341  47.579  1.00  3.270          H  
ATOM   8016  HH  TYR A 498      54.156  48.535  46.987  1.00  3.270          H  
ATOM   8017  N   TRP A 499      46.129  47.949  51.729  1.00  1.970          N  
ATOM   8018  CA  TRP A 499      44.768  48.313  52.204  1.00  1.950          C  
ATOM   8019  C   TRP A 499      43.892  49.117  51.105  1.00  1.880          C  
ATOM   8020  O   TRP A 499      44.182  48.959  49.906  1.00  2.260          O  
ATOM   8021  CB  TRP A 499      45.083  49.030  53.560  1.00  2.740          C  
ATOM   8022  CG  TRP A 499      45.558  48.043  54.623  1.00  2.740          C  
ATOM   8023  CD1 TRP A 499      44.738  47.530  55.512  1.00  2.740          C  
ATOM   8024  CD2 TRP A 499      46.858  47.423  54.901  1.00  2.740          C  
ATOM   8025  NE1 TRP A 499      45.375  46.620  56.299  1.00  2.740          N  
ATOM   8026  CE2 TRP A 499      46.654  46.544  55.955  1.00  2.740          C  
ATOM   8027  CE3 TRP A 499      48.124  47.523  54.354  1.00  2.740          C  
ATOM   8028  CZ2 TRP A 499      47.654  45.757  56.469  1.00  2.740          C  
ATOM   8029  CZ3 TRP A 499      49.133  46.724  54.875  1.00  2.740          C  
ATOM   8030  CH2 TRP A 499      48.896  45.863  55.902  1.00  2.740          C  
ATOM   8031  H   TRP A 499      46.473  47.007  51.862  1.00  2.360          H  
ATOM   8032  HA  TRP A 499      44.243  47.385  52.439  1.00  2.340          H  
ATOM   8033 1HB  TRP A 499      45.840  49.805  53.428  1.00  3.290          H  
ATOM   8034 2HB  TRP A 499      44.260  49.465  53.991  1.00  3.290          H  
ATOM   8035  HD1 TRP A 499      43.696  47.784  55.582  1.00  3.290          H  
ATOM   8036  HE1 TRP A 499      44.926  46.071  57.013  1.00  3.290          H  
ATOM   8037  HE3 TRP A 499      48.326  48.203  53.544  1.00  3.290          H  
ATOM   8038  HZ2 TRP A 499      47.480  45.064  57.291  1.00  3.290          H  
ATOM   8039  HZ3 TRP A 499      50.125  46.797  54.439  1.00  3.290          H  
ATOM   8040  HH2 TRP A 499      49.708  45.248  56.285  1.00  3.290          H  
ATOM   8041  N   SER A 500      42.786  49.908  51.425  1.00  1.670          N  
ATOM   8042  CA  SER A 500      42.095  50.176  52.707  1.00  1.600          C  
ATOM   8043  C   SER A 500      40.554  50.425  52.558  1.00  1.600          C  
ATOM   8044  O   SER A 500      39.992  50.609  51.475  1.00  1.850          O  
ATOM   8045  CB  SER A 500      42.593  51.455  53.362  1.00  2.270          C  
ATOM   8046  OG  SER A 500      42.084  52.561  52.710  1.00  2.270          O  
ATOM   8047  H   SER A 500      42.354  50.387  50.636  1.00  2.000          H  
ATOM   8048  HA  SER A 500      42.226  49.328  53.366  1.00  1.920          H  
ATOM   8049 1HB  SER A 500      42.316  51.480  54.416  1.00  2.720          H  
ATOM   8050 2HB  SER A 500      43.659  51.492  53.294  1.00  2.720          H  
ATOM   8051  HG  SER A 500      42.432  52.508  51.815  1.00  2.720          H  
ATOM   8052  N   ILE A 501      39.910  50.329  53.716  1.00  1.600          N  
ATOM   8053  CA  ILE A 501      38.521  50.587  54.142  1.00  1.640          C  
ATOM   8054  C   ILE A 501      39.016  50.550  55.594  1.00  1.450          C  
ATOM   8055  O   ILE A 501      40.052  49.905  55.785  1.00  1.760          O  
ATOM   8056  CB  ILE A 501      37.525  49.472  53.705  1.00  2.280          C  
ATOM   8057  CG1 ILE A 501      36.080  49.877  53.765  1.00  2.280          C  
ATOM   8058  CG2 ILE A 501      37.649  48.421  54.598  1.00  2.280          C  
ATOM   8059  CD1 ILE A 501      35.115  48.933  53.011  1.00  2.280          C  
ATOM   8060  H   ILE A 501      40.533  50.104  54.472  1.00  1.920          H  
ATOM   8061  HA  ILE A 501      38.167  51.587  53.883  1.00  1.970          H  
ATOM   8062  HB  ILE A 501      37.776  49.139  52.695  1.00  2.740          H  
ATOM   8063 1HG1 ILE A 501      35.771  49.890  54.790  1.00  2.740          H  
ATOM   8064 2HG1 ILE A 501      35.987  50.883  53.346  1.00  2.740          H  
ATOM   8065 1HG2 ILE A 501      37.051  47.610  54.309  1.00  2.740          H  
ATOM   8066 2HG2 ILE A 501      38.618  48.172  54.551  1.00  2.740          H  
ATOM   8067 3HG2 ILE A 501      37.382  48.726  55.600  1.00  2.740          H  
ATOM   8068 1HD1 ILE A 501      34.117  49.300  53.097  1.00  2.740          H  
ATOM   8069 2HD1 ILE A 501      35.375  48.905  51.992  1.00  2.740          H  
ATOM   8070 3HD1 ILE A 501      35.141  47.936  53.392  1.00  2.740          H  
ATOM   8071  N   HIS A 502      38.473  51.167  56.636  1.00  1.330          N  
ATOM   8072  CA  HIS A 502      37.220  51.757  57.093  1.00  1.410          C  
ATOM   8073  C   HIS A 502      36.086  52.276  56.203  1.00  1.490          C  
ATOM   8074  O   HIS A 502      36.232  53.109  55.316  1.00  1.750          O  
ATOM   8075  CB  HIS A 502      37.696  52.936  57.943  1.00  1.940          C  
ATOM   8076  CG  HIS A 502      38.640  52.499  59.090  1.00  1.940          C  
ATOM   8077  ND1 HIS A 502      39.523  53.355  59.678  1.00  1.940          N  
ATOM   8078  CD2 HIS A 502      38.826  51.307  59.711  1.00  1.940          C  
ATOM   8079  CE1 HIS A 502      40.216  52.707  60.603  1.00  1.940          C  
ATOM   8080  NE2 HIS A 502      39.802  51.480  60.646  1.00  1.940          N  
ATOM   8081  H   HIS A 502      39.109  51.129  57.423  1.00  1.600          H  
ATOM   8082  HA  HIS A 502      36.753  51.037  57.743  1.00  1.690          H  
ATOM   8083 1HB  HIS A 502      38.226  53.638  57.312  1.00  2.330          H  
ATOM   8084 2HB  HIS A 502      36.836  53.463  58.363  1.00  2.330          H  
ATOM   8085  HD2 HIS A 502      38.315  50.378  59.515  1.00  2.330          H  
ATOM   8086  HE1 HIS A 502      40.998  53.115  61.227  1.00  2.330          H  
ATOM   8087  HE2 HIS A 502      40.155  50.761  61.263  1.00  2.330          H  
ATOM   8088  N   ALA A 503      34.911  51.729  56.575  1.00  1.630          N  
ATOM   8089  CA  ALA A 503      33.548  52.018  56.142  1.00  1.860          C  
ATOM   8090  C   ALA A 503      32.650  51.497  57.264  1.00  1.760          C  
ATOM   8091  O   ALA A 503      33.009  50.510  57.928  1.00  2.000          O  
ATOM   8092  CB  ALA A 503      33.182  51.356  54.831  1.00  2.510          C  
ATOM   8093  H   ALA A 503      34.974  51.027  57.290  1.00  1.960          H  
ATOM   8094  HA  ALA A 503      33.420  53.096  56.057  1.00  2.230          H  
ATOM   8095 1HB  ALA A 503      32.146  51.589  54.584  1.00  3.010          H  
ATOM   8096 2HB  ALA A 503      33.830  51.724  54.038  1.00  3.010          H  
ATOM   8097 3HB  ALA A 503      33.290  50.287  54.941  1.00  3.010          H  
ATOM   8098  N   TYR A 504      31.499  52.131  57.465  1.00  1.670          N  
ATOM   8099  CA  TYR A 504      30.549  51.759  58.521  1.00  1.690          C  
ATOM   8100  C   TYR A 504      29.158  52.294  58.236  1.00  1.640          C  
ATOM   8101  O   TYR A 504      28.982  53.046  57.276  1.00  1.770          O  
ATOM   8102  CB  TYR A 504      31.057  52.266  59.858  1.00  2.360          C  
ATOM   8103  CG  TYR A 504      31.279  53.732  59.950  1.00  2.360          C  
ATOM   8104  CD1 TYR A 504      30.282  54.575  60.425  1.00  2.360          C  
ATOM   8105  CD2 TYR A 504      32.510  54.249  59.567  1.00  2.360          C  
ATOM   8106  CE1 TYR A 504      30.529  55.926  60.506  1.00  2.360          C  
ATOM   8107  CE2 TYR A 504      32.744  55.576  59.655  1.00  2.360          C  
ATOM   8108  CZ  TYR A 504      31.767  56.412  60.116  1.00  2.360          C  
ATOM   8109  OH  TYR A 504      32.034  57.725  60.182  1.00  2.360          O  
ATOM   8110  H   TYR A 504      31.265  52.921  56.874  1.00  2.000          H  
ATOM   8111  HA  TYR A 504      30.486  50.669  58.569  1.00  2.030          H  
ATOM   8112 1HB  TYR A 504      30.370  51.985  60.621  1.00  2.830          H  
ATOM   8113 2HB  TYR A 504      31.975  51.781  60.068  1.00  2.830          H  
ATOM   8114  HD1 TYR A 504      29.315  54.176  60.730  1.00  2.830          H  
ATOM   8115  HD2 TYR A 504      33.292  53.587  59.199  1.00  2.830          H  
ATOM   8116  HE1 TYR A 504      29.763  56.608  60.873  1.00  2.830          H  
ATOM   8117  HE2 TYR A 504      33.714  55.982  59.356  1.00  2.830          H  
ATOM   8118  HH  TYR A 504      31.232  58.242  60.408  1.00  2.830          H  
ATOM   8119  N   ASP A 505      28.161  51.898  59.043  1.00  1.670          N  
ATOM   8120  CA  ASP A 505      26.815  52.455  58.870  1.00  1.640          C  
ATOM   8121  C   ASP A 505      26.017  52.366  60.173  1.00  1.580          C  
ATOM   8122  O   ASP A 505      26.488  51.829  61.167  1.00  1.930          O  
ATOM   8123  CB  ASP A 505      26.087  51.714  57.725  1.00  2.310          C  
ATOM   8124  CG  ASP A 505      24.941  52.506  57.037  1.00  2.310          C  
ATOM   8125  OD1 ASP A 505      24.462  53.460  57.629  1.00  2.310          O  
ATOM   8126  OD2 ASP A 505      24.543  52.134  55.958  1.00  2.310          O  
ATOM   8127  H   ASP A 505      28.354  51.276  59.839  1.00  2.000          H  
ATOM   8128  HA  ASP A 505      26.909  53.508  58.601  1.00  1.970          H  
ATOM   8129 1HB  ASP A 505      26.812  51.438  56.958  1.00  2.770          H  
ATOM   8130 2HB  ASP A 505      25.673  50.796  58.110  1.00  2.770          H  
ATOM   8131  N   HIS A 506      24.802  52.888  60.180  1.00  1.380          N  
ATOM   8132  CA  HIS A 506      23.923  52.860  61.360  1.00  1.480          C  
ATOM   8133  C   HIS A 506      24.619  53.376  62.622  1.00  1.600          C  
ATOM   8134  O   HIS A 506      24.391  52.867  63.716  1.00  1.950          O  
ATOM   8135  CB  HIS A 506      23.358  51.462  61.643  1.00  2.030          C  
ATOM   8136  CG  HIS A 506      22.466  50.923  60.581  1.00  2.030          C  
ATOM   8137  ND1 HIS A 506      21.725  49.772  60.752  1.00  2.030          N  
ATOM   8138  CD2 HIS A 506      22.192  51.361  59.327  1.00  2.030          C  
ATOM   8139  CE1 HIS A 506      21.055  49.524  59.635  1.00  2.030          C  
ATOM   8140  NE2 HIS A 506      21.321  50.475  58.770  1.00  2.030          N  
ATOM   8141  H   HIS A 506      24.477  53.321  59.315  1.00  1.660          H  
ATOM   8142  HA  HIS A 506      23.073  53.518  61.178  1.00  1.780          H  
ATOM   8143 1HB  HIS A 506      24.186  50.759  61.770  1.00  2.440          H  
ATOM   8144 2HB  HIS A 506      22.813  51.472  62.579  1.00  2.440          H  
ATOM   8145  HD2 HIS A 506      22.583  52.244  58.833  1.00  2.440          H  
ATOM   8146  HE1 HIS A 506      20.396  48.692  59.452  1.00  2.440          H  
ATOM   8147  HE2 HIS A 506      20.949  50.547  57.835  1.00  2.440          H  
ATOM   8148  N   GLY A 507      25.456  54.398  62.479  1.00  1.510          N  
ATOM   8149  CA  GLY A 507      26.167  54.981  63.609  1.00  1.640          C  
ATOM   8150  C   GLY A 507      27.539  54.357  63.929  1.00  1.600          C  
ATOM   8151  O   GLY A 507      28.273  54.912  64.751  1.00  1.750          O  
ATOM   8152  H   GLY A 507      25.591  54.794  61.560  1.00  1.810          H  
ATOM   8153 1HA  GLY A 507      26.302  56.046  63.420  1.00  1.970          H  
ATOM   8154 2HA  GLY A 507      25.532  54.908  64.491  1.00  1.970          H  
ATOM   8155  N   GLY A 508      27.922  53.234  63.298  1.00  1.530          N  
ATOM   8156  CA  GLY A 508      29.223  52.649  63.636  1.00  1.630          C  
ATOM   8157  C   GLY A 508      29.520  51.232  63.117  1.00  1.620          C  
ATOM   8158  O   GLY A 508      28.906  50.731  62.170  1.00  1.960          O  
ATOM   8159  H   GLY A 508      27.306  52.777  62.620  1.00  1.840          H  
ATOM   8160 1HA  GLY A 508      30.006  53.319  63.278  1.00  1.960          H  
ATOM   8161 2HA  GLY A 508      29.316  52.643  64.721  1.00  1.960          H  
ATOM   8162  N   VAL A 509      30.542  50.644  63.749  1.00  1.480          N  
ATOM   8163  CA  VAL A 509      31.172  49.342  63.480  1.00  1.450          C  
ATOM   8164  C   VAL A 509      31.996  49.448  62.231  1.00  1.450          C  
ATOM   8165  O   VAL A 509      31.456  49.528  61.134  1.00  1.600          O  
ATOM   8166  CB  VAL A 509      30.213  48.156  63.252  1.00  2.040          C  
ATOM   8167  CG1 VAL A 509      31.134  46.838  62.966  1.00  2.040          C  
ATOM   8168  CG2 VAL A 509      29.228  47.964  64.420  1.00  2.040          C  
ATOM   8169  H   VAL A 509      30.952  51.199  64.487  1.00  1.780          H  
ATOM   8170  HA  VAL A 509      31.835  49.109  64.296  1.00  1.740          H  
ATOM   8171  HB  VAL A 509      29.632  48.346  62.366  1.00  2.450          H  
ATOM   8172 1HG1 VAL A 509      30.529  45.991  62.775  1.00  2.450          H  
ATOM   8173 2HG1 VAL A 509      31.776  47.003  62.104  1.00  2.450          H  
ATOM   8174 3HG1 VAL A 509      31.756  46.607  63.799  1.00  2.450          H  
ATOM   8175 1HG2 VAL A 509      28.572  47.127  64.187  1.00  2.450          H  
ATOM   8176 2HG2 VAL A 509      29.727  47.761  65.328  1.00  2.450          H  
ATOM   8177 3HG2 VAL A 509      28.631  48.865  64.535  1.00  2.450          H  
ATOM   8178  N   ILE A 510      33.293  49.496  62.388  1.00  1.340          N  
ATOM   8179  CA  ILE A 510      34.101  49.820  61.243  1.00  1.360          C  
ATOM   8180  C   ILE A 510      34.795  48.535  60.783  1.00  1.310          C  
ATOM   8181  O   ILE A 510      35.519  47.895  61.549  1.00  1.270          O  
ATOM   8182  CB  ILE A 510      35.028  50.970  61.619  1.00  1.900          C  
ATOM   8183  CG1 ILE A 510      34.166  52.179  62.152  1.00  1.900          C  
ATOM   8184  CG2 ILE A 510      35.666  51.385  60.408  1.00  1.900          C  
ATOM   8185  CD1 ILE A 510      34.917  53.322  62.747  1.00  1.900          C  
ATOM   8186  H   ILE A 510      33.697  49.339  63.314  1.00  1.610          H  
ATOM   8187  HA  ILE A 510      33.464  50.154  60.430  1.00  1.630          H  
ATOM   8188  HB  ILE A 510      35.754  50.662  62.373  1.00  2.280          H  
ATOM   8189 1HG1 ILE A 510      33.596  52.553  61.355  1.00  2.280          H  
ATOM   8190 2HG1 ILE A 510      33.492  51.819  62.920  1.00  2.280          H  
ATOM   8191 1HG2 ILE A 510      36.322  52.207  60.608  1.00  2.280          H  
ATOM   8192 2HG2 ILE A 510      36.208  50.552  60.032  1.00  2.280          H  
ATOM   8193 3HG2 ILE A 510      34.908  51.687  59.686  1.00  2.280          H  
ATOM   8194 1HD1 ILE A 510      34.206  54.081  63.073  1.00  2.280          H  
ATOM   8195 2HD1 ILE A 510      35.497  52.971  63.605  1.00  2.280          H  
ATOM   8196 3HD1 ILE A 510      35.574  53.752  62.012  1.00  2.280          H  
ATOM   8197  N   LEU A 511      34.531  48.105  59.539  1.00  1.390          N  
ATOM   8198  CA  LEU A 511      34.973  46.750  59.155  1.00  1.440          C  
ATOM   8199  C   LEU A 511      36.504  46.532  58.920  1.00  1.370          C  
ATOM   8200  O   LEU A 511      37.058  45.512  59.371  1.00  1.290          O  
ATOM   8201  CB  LEU A 511      34.104  46.311  57.947  1.00  2.000          C  
ATOM   8202  CG  LEU A 511      34.384  46.868  56.531  1.00  2.000          C  
ATOM   8203  CD1 LEU A 511      35.311  45.902  55.837  1.00  2.000          C  
ATOM   8204  CD2 LEU A 511      33.082  47.017  55.743  1.00  2.000          C  
ATOM   8205  H   LEU A 511      33.955  48.699  58.928  1.00  1.670          H  
ATOM   8206  HA  LEU A 511      34.678  46.095  59.952  1.00  1.730          H  
ATOM   8207 1HB  LEU A 511      34.140  45.244  57.876  1.00  2.400          H  
ATOM   8208 2HB  LEU A 511      33.071  46.577  58.179  1.00  2.400          H  
ATOM   8209  HG  LEU A 511      34.870  47.840  56.593  1.00  2.400          H  
ATOM   8210 1HD1 LEU A 511      35.508  46.230  54.847  1.00  2.400          H  
ATOM   8211 2HD1 LEU A 511      36.245  45.784  56.355  1.00  2.400          H  
ATOM   8212 3HD1 LEU A 511      34.804  44.942  55.794  1.00  2.400          H  
ATOM   8213 1HD2 LEU A 511      33.290  47.391  54.749  1.00  2.400          H  
ATOM   8214 2HD2 LEU A 511      32.600  46.046  55.659  1.00  2.400          H  
ATOM   8215 3HD2 LEU A 511      32.418  47.717  56.257  1.00  2.400          H  
ATOM   8216  N   PHE A 512      37.194  47.551  58.375  1.00  1.490          N  
ATOM   8217  CA  PHE A 512      38.647  47.559  58.054  1.00  1.520          C  
ATOM   8218  C   PHE A 512      39.061  46.396  57.130  1.00  1.540          C  
ATOM   8219  O   PHE A 512      38.729  45.261  57.406  1.00  1.580          O  
ATOM   8220  CB  PHE A 512      39.475  47.517  59.332  1.00  2.120          C  
ATOM   8221  CG  PHE A 512      40.915  47.729  59.071  1.00  2.120          C  
ATOM   8222  CD1 PHE A 512      41.386  49.001  58.844  1.00  2.120          C  
ATOM   8223  CD2 PHE A 512      41.795  46.712  59.040  1.00  2.120          C  
ATOM   8224  CE1 PHE A 512      42.682  49.253  58.611  1.00  2.120          C  
ATOM   8225  CE2 PHE A 512      43.096  46.971  58.805  1.00  2.120          C  
ATOM   8226  CZ  PHE A 512      43.539  48.246  58.593  1.00  2.120          C  
ATOM   8227  H   PHE A 512      36.648  48.342  58.091  1.00  1.790          H  
ATOM   8228  HA  PHE A 512      38.875  48.484  57.542  1.00  1.820          H  
ATOM   8229 1HB  PHE A 512      39.137  48.272  60.026  1.00  2.540          H  
ATOM   8230 2HB  PHE A 512      39.357  46.552  59.824  1.00  2.540          H  
ATOM   8231  HD1 PHE A 512      40.714  49.810  58.841  1.00  2.540          H  
ATOM   8232  HD2 PHE A 512      41.452  45.693  59.205  1.00  2.540          H  
ATOM   8233  HE1 PHE A 512      43.019  50.273  58.436  1.00  2.540          H  
ATOM   8234  HE2 PHE A 512      43.794  46.180  58.786  1.00  2.540          H  
ATOM   8235  HZ  PHE A 512      44.592  48.435  58.400  1.00  2.540          H  
ATOM   8236  N   ILE A 513      39.793  46.643  56.049  1.00  1.520          N  
ATOM   8237  CA  ILE A 513      40.083  45.531  55.112  1.00  1.540          C  
ATOM   8238  C   ILE A 513      41.528  45.145  55.251  1.00  1.530          C  
ATOM   8239  O   ILE A 513      42.387  46.000  55.309  1.00  1.570          O  
ATOM   8240  CB  ILE A 513      39.766  45.897  53.615  1.00  2.150          C  
ATOM   8241  CG1 ILE A 513      39.858  44.693  52.660  1.00  2.150          C  
ATOM   8242  CG2 ILE A 513      40.733  46.969  53.139  1.00  2.150          C  
ATOM   8243  CD1 ILE A 513      39.209  44.952  51.239  1.00  2.150          C  
ATOM   8244  H   ILE A 513      40.121  47.598  55.880  1.00  1.820          H  
ATOM   8245  HA  ILE A 513      39.475  44.669  55.376  1.00  1.850          H  
ATOM   8246  HB  ILE A 513      38.764  46.236  53.557  1.00  2.580          H  
ATOM   8247 1HG1 ILE A 513      40.902  44.427  52.528  1.00  2.580          H  
ATOM   8248 2HG1 ILE A 513      39.342  43.851  53.124  1.00  2.580          H  
ATOM   8249 1HG2 ILE A 513      40.490  47.280  52.131  1.00  2.580          H  
ATOM   8250 2HG2 ILE A 513      40.652  47.794  53.790  1.00  2.580          H  
ATOM   8251 3HG2 ILE A 513      41.752  46.610  53.148  1.00  2.580          H  
ATOM   8252 1HD1 ILE A 513      39.298  44.057  50.640  1.00  2.580          H  
ATOM   8253 2HD1 ILE A 513      38.154  45.203  51.346  1.00  2.580          H  
ATOM   8254 3HD1 ILE A 513      39.710  45.768  50.725  1.00  2.580          H  
ATOM   8255  N   LEU A 514      41.782  43.868  55.295  1.00  1.510          N  
ATOM   8256  CA  LEU A 514      43.116  43.321  55.406  1.00  1.480          C  
ATOM   8257  C   LEU A 514      43.604  42.886  54.011  1.00  1.480          C  
ATOM   8258  O   LEU A 514      42.776  42.683  53.120  1.00  1.430          O  
ATOM   8259  CB  LEU A 514      43.019  42.215  56.459  1.00  2.080          C  
ATOM   8260  CG  LEU A 514      42.613  42.678  57.845  1.00  2.080          C  
ATOM   8261  CD1 LEU A 514      42.326  41.502  58.651  1.00  2.080          C  
ATOM   8262  CD2 LEU A 514      43.738  43.448  58.472  1.00  2.080          C  
ATOM   8263  H   LEU A 514      40.989  43.223  55.222  1.00  1.810          H  
ATOM   8264  HA  LEU A 514      43.769  44.111  55.753  1.00  1.780          H  
ATOM   8265 1HB  LEU A 514      42.218  41.582  56.183  1.00  2.500          H  
ATOM   8266 2HB  LEU A 514      43.926  41.636  56.523  1.00  2.500          H  
ATOM   8267  HG  LEU A 514      41.721  43.300  57.792  1.00  2.500          H  
ATOM   8268 1HD1 LEU A 514      42.031  41.791  59.646  1.00  2.500          H  
ATOM   8269 2HD1 LEU A 514      41.515  40.963  58.173  1.00  2.500          H  
ATOM   8270 3HD1 LEU A 514      43.203  40.868  58.708  1.00  2.500          H  
ATOM   8271 1HD2 LEU A 514      43.457  43.764  59.475  1.00  2.500          H  
ATOM   8272 2HD2 LEU A 514      44.613  42.824  58.532  1.00  2.500          H  
ATOM   8273 3HD2 LEU A 514      43.964  44.299  57.881  1.00  2.500          H  
ATOM   8274  N   PRO A 515      44.927  42.810  53.760  1.00  1.640          N  
ATOM   8275  CA  PRO A 515      45.549  42.413  52.496  1.00  1.730          C  
ATOM   8276  C   PRO A 515      45.201  40.989  52.071  1.00  1.740          C  
ATOM   8277  O   PRO A 515      45.114  40.083  52.907  1.00  2.150          O  
ATOM   8278  CB  PRO A 515      47.037  42.564  52.808  1.00  2.590          C  
ATOM   8279  CG  PRO A 515      47.141  42.510  54.301  1.00  2.590          C  
ATOM   8280  CD  PRO A 515      45.887  43.153  54.797  1.00  2.590          C  
ATOM   8281  HA  PRO A 515      45.254  43.125  51.714  1.00  2.080          H  
ATOM   8282 1HB  PRO A 515      47.607  41.759  52.314  1.00  3.110          H  
ATOM   8283 2HB  PRO A 515      47.411  43.515  52.396  1.00  3.110          H  
ATOM   8284 1HG  PRO A 515      47.234  41.463  54.627  1.00  3.110          H  
ATOM   8285 2HG  PRO A 515      48.053  43.032  54.634  1.00  3.110          H  
ATOM   8286 1HD  PRO A 515      45.652  42.747  55.769  1.00  3.110          H  
ATOM   8287 2HD  PRO A 515      45.997  44.223  54.810  1.00  3.110          H  
ATOM   8288  N   SER A 516      45.004  40.835  50.759  1.00  1.720          N  
ATOM   8289  CA  SER A 516      44.624  39.589  50.094  1.00  1.940          C  
ATOM   8290  C   SER A 516      44.794  39.706  48.597  1.00  1.650          C  
ATOM   8291  O   SER A 516      45.171  40.752  48.072  1.00  1.740          O  
ATOM   8292  CB  SER A 516      43.184  39.226  50.298  1.00  2.630          C  
ATOM   8293  OG  SER A 516      42.347  40.092  49.562  1.00  2.630          O  
ATOM   8294  H   SER A 516      45.127  41.642  50.165  1.00  2.060          H  
ATOM   8295  HA  SER A 516      45.262  38.784  50.459  1.00  2.330          H  
ATOM   8296 1HB  SER A 516      43.038  38.214  49.966  1.00  3.150          H  
ATOM   8297 2HB  SER A 516      42.931  39.271  51.357  1.00  3.150          H  
ATOM   8298  HG  SER A 516      42.385  39.801  48.584  1.00  3.150          H  
ATOM   8299  N   LYS A 517      44.516  38.612  47.913  1.00  2.030          N  
ATOM   8300  CA  LYS A 517      44.479  38.603  46.463  1.00  1.970          C  
ATOM   8301  C   LYS A 517      43.203  39.315  45.973  1.00  1.810          C  
ATOM   8302  O   LYS A 517      42.311  39.637  46.772  1.00  1.870          O  
ATOM   8303  CB  LYS A 517      44.541  37.168  45.929  1.00  2.780          C  
ATOM   8304  CG  LYS A 517      45.857  36.444  46.197  1.00  2.780          C  
ATOM   8305  CD  LYS A 517      45.841  35.031  45.603  1.00  2.780          C  
ATOM   8306  CE  LYS A 517      47.152  34.288  45.875  1.00  2.780          C  
ATOM   8307  NZ  LYS A 517      47.143  32.900  45.312  1.00  2.780          N  
ATOM   8308  H   LYS A 517      44.264  37.776  48.420  1.00  2.440          H  
ATOM   8309  HA  LYS A 517      45.338  39.158  46.087  1.00  2.360          H  
ATOM   8310 1HB  LYS A 517      43.763  36.585  46.403  1.00  3.340          H  
ATOM   8311 2HB  LYS A 517      44.346  37.157  44.857  1.00  3.340          H  
ATOM   8312 1HG  LYS A 517      46.677  37.011  45.754  1.00  3.340          H  
ATOM   8313 2HG  LYS A 517      46.029  36.378  47.270  1.00  3.340          H  
ATOM   8314 1HD  LYS A 517      45.011  34.464  46.030  1.00  3.340          H  
ATOM   8315 2HD  LYS A 517      45.697  35.099  44.528  1.00  3.340          H  
ATOM   8316 1HE  LYS A 517      47.974  34.845  45.427  1.00  3.340          H  
ATOM   8317 2HE  LYS A 517      47.310  34.230  46.951  1.00  3.340          H  
ATOM   8318 1HZ  LYS A 517      48.027  32.451  45.516  1.00  3.340          H  
ATOM   8319 2HZ  LYS A 517      46.392  32.367  45.729  1.00  3.340          H  
ATOM   8320 3HZ  LYS A 517      47.011  32.939  44.312  1.00  3.340          H  
ATOM   8321  N   SER A 518      43.184  39.584  44.661  1.00  1.960          N  
ATOM   8322  CA  SER A 518      42.126  40.235  43.859  1.00  2.070          C  
ATOM   8323  C   SER A 518      40.758  39.544  43.780  1.00  2.170          C  
ATOM   8324  O   SER A 518      40.645  38.321  43.900  1.00  2.420          O  
ATOM   8325  CB  SER A 518      42.614  40.409  42.437  1.00  2.850          C  
ATOM   8326  OG  SER A 518      41.573  40.858  41.610  1.00  2.850          O  
ATOM   8327  H   SER A 518      44.005  39.294  44.149  1.00  2.350          H  
ATOM   8328  HA  SER A 518      41.959  41.226  44.287  1.00  2.480          H  
ATOM   8329 1HB  SER A 518      43.430  41.123  42.420  1.00  3.420          H  
ATOM   8330 2HB  SER A 518      42.998  39.466  42.065  1.00  3.420          H  
ATOM   8331  HG  SER A 518      41.968  40.976  40.733  1.00  3.420          H  
ATOM   8332  N   LEU A 519      39.702  40.350  43.539  1.00  2.310          N  
ATOM   8333  CA  LEU A 519      38.332  39.825  43.356  1.00  2.690          C  
ATOM   8334  C   LEU A 519      38.201  38.943  42.106  1.00  2.650          C  
ATOM   8335  O   LEU A 519      37.190  38.279  41.888  1.00  2.950          O  
ATOM   8336  CB  LEU A 519      37.285  40.934  43.209  1.00  3.610          C  
ATOM   8337  CG  LEU A 519      36.970  41.839  44.408  1.00  3.610          C  
ATOM   8338  CD1 LEU A 519      35.979  42.880  43.930  1.00  3.610          C  
ATOM   8339  CD2 LEU A 519      36.378  41.035  45.582  1.00  3.610          C  
ATOM   8340  H   LEU A 519      39.861  41.366  43.483  1.00  2.770          H  
ATOM   8341  HA  LEU A 519      38.095  39.228  44.218  1.00  3.230          H  
ATOM   8342 1HB  LEU A 519      37.623  41.588  42.408  1.00  4.340          H  
ATOM   8343 2HB  LEU A 519      36.359  40.481  42.894  1.00  4.340          H  
ATOM   8344  HG  LEU A 519      37.881  42.345  44.729  1.00  4.340          H  
ATOM   8345 1HD1 LEU A 519      35.747  43.550  44.729  1.00  4.340          H  
ATOM   8346 2HD1 LEU A 519      36.400  43.432  43.106  1.00  4.340          H  
ATOM   8347 3HD1 LEU A 519      35.068  42.391  43.602  1.00  4.340          H  
ATOM   8348 1HD2 LEU A 519      36.147  41.701  46.408  1.00  4.340          H  
ATOM   8349 2HD2 LEU A 519      35.472  40.544  45.256  1.00  4.340          H  
ATOM   8350 3HD2 LEU A 519      37.086  40.295  45.917  1.00  4.340          H  
ATOM   8351  N   GLU A 520      39.179  39.039  41.214  1.00  2.440          N  
ATOM   8352  CA  GLU A 520      39.207  38.266  39.974  1.00  2.630          C  
ATOM   8353  C   GLU A 520      39.784  36.857  40.137  1.00  2.460          C  
ATOM   8354  O   GLU A 520      39.766  36.080  39.173  1.00  2.720          O  
ATOM   8355  CB  GLU A 520      40.050  39.004  38.920  1.00  3.610          C  
ATOM   8356  CG  GLU A 520      39.472  40.329  38.370  1.00  3.610          C  
ATOM   8357  CD  GLU A 520      38.341  40.101  37.360  1.00  3.610          C  
ATOM   8358  OE1 GLU A 520      38.484  39.184  36.581  1.00  3.610          O  
ATOM   8359  OE2 GLU A 520      37.376  40.826  37.338  1.00  3.610          O  
ATOM   8360  H   GLU A 520      39.958  39.659  41.429  1.00  2.930          H  
ATOM   8361  HA  GLU A 520      38.186  38.179  39.606  1.00  3.160          H  
ATOM   8362 1HB  GLU A 520      41.031  39.221  39.344  1.00  4.330          H  
ATOM   8363 2HB  GLU A 520      40.214  38.339  38.070  1.00  4.330          H  
ATOM   8364 1HG  GLU A 520      39.081  40.906  39.207  1.00  4.330          H  
ATOM   8365 2HG  GLU A 520      40.268  40.906  37.902  1.00  4.330          H  
ATOM   8366  N   VAL A 521      40.316  36.529  41.324  1.00  2.200          N  
ATOM   8367  CA  VAL A 521      40.980  35.244  41.519  1.00  2.230          C  
ATOM   8368  C   VAL A 521      40.200  34.223  42.324  1.00  2.260          C  
ATOM   8369  O   VAL A 521      39.969  34.369  43.524  1.00  2.550          O  
ATOM   8370  CB  VAL A 521      42.338  35.493  42.203  1.00  3.110          C  
ATOM   8371  CG1 VAL A 521      43.074  34.157  42.488  1.00  3.110          C  
ATOM   8372  CG2 VAL A 521      43.171  36.392  41.300  1.00  3.110          C  
ATOM   8373  H   VAL A 521      40.271  37.188  42.109  1.00  2.640          H  
ATOM   8374  HA  VAL A 521      41.170  34.817  40.534  1.00  2.680          H  
ATOM   8375  HB  VAL A 521      42.178  35.999  43.146  1.00  3.730          H  
ATOM   8376 1HG1 VAL A 521      44.022  34.367  42.964  1.00  3.730          H  
ATOM   8377 2HG1 VAL A 521      42.480  33.523  43.154  1.00  3.730          H  
ATOM   8378 3HG1 VAL A 521      43.250  33.625  41.555  1.00  3.730          H  
ATOM   8379 1HG2 VAL A 521      44.126  36.597  41.773  1.00  3.730          H  
ATOM   8380 2HG2 VAL A 521      43.331  35.895  40.346  1.00  3.730          H  
ATOM   8381 3HG2 VAL A 521      42.642  37.326  41.132  1.00  3.730          H  
ATOM   8382  N   VAL A 522      39.870  33.124  41.682  1.00  2.390          N  
ATOM   8383  CA  VAL A 522      39.102  32.105  42.354  1.00  2.630          C  
ATOM   8384  C   VAL A 522      40.036  31.417  43.327  1.00  2.250          C  
ATOM   8385  O   VAL A 522      41.138  31.018  42.961  1.00  1.900          O  
ATOM   8386  CB  VAL A 522      38.492  31.127  41.339  1.00  3.590          C  
ATOM   8387  CG1 VAL A 522      37.747  29.999  42.054  1.00  3.590          C  
ATOM   8388  CG2 VAL A 522      37.559  31.911  40.429  1.00  3.590          C  
ATOM   8389  H   VAL A 522      40.126  33.030  40.708  1.00  2.870          H  
ATOM   8390  HA  VAL A 522      38.295  32.572  42.913  1.00  3.160          H  
ATOM   8391  HB  VAL A 522      39.288  30.670  40.750  1.00  4.300          H  
ATOM   8392 1HG1 VAL A 522      37.327  29.322  41.313  1.00  4.300          H  
ATOM   8393 2HG1 VAL A 522      38.431  29.442  42.695  1.00  4.300          H  
ATOM   8394 3HG1 VAL A 522      36.942  30.417  42.658  1.00  4.300          H  
ATOM   8395 1HG2 VAL A 522      37.114  31.242  39.690  1.00  4.300          H  
ATOM   8396 2HG2 VAL A 522      36.783  32.360  41.028  1.00  4.300          H  
ATOM   8397 3HG2 VAL A 522      38.116  32.691  39.921  1.00  4.300          H  
ATOM   8398  N   GLY A 523      39.596  31.298  44.576  1.00  2.540          N  
ATOM   8399  CA  GLY A 523      40.415  30.731  45.635  1.00  2.570          C  
ATOM   8400  C   GLY A 523      40.904  31.840  46.563  1.00  2.110          C  
ATOM   8401  O   GLY A 523      41.467  31.558  47.623  1.00  2.320          O  
ATOM   8402  H   GLY A 523      38.673  31.638  44.806  1.00  3.050          H  
ATOM   8403 1HA  GLY A 523      39.831  30.003  46.200  1.00  3.080          H  
ATOM   8404 2HA  GLY A 523      41.265  30.203  45.204  1.00  3.080          H  
ATOM   8405  N   SER A 524      40.731  33.092  46.130  1.00  1.660          N  
ATOM   8406  CA  SER A 524      41.071  34.269  46.911  1.00  1.300          C  
ATOM   8407  C   SER A 524      40.101  34.434  48.057  1.00  1.580          C  
ATOM   8408  O   SER A 524      38.941  34.028  47.952  1.00  2.100          O  
ATOM   8409  CB  SER A 524      41.019  35.534  46.097  1.00  1.960          C  
ATOM   8410  OG  SER A 524      41.233  36.631  46.932  1.00  1.960          O  
ATOM   8411  H   SER A 524      40.329  33.258  45.205  1.00  1.990          H  
ATOM   8412  HA  SER A 524      42.077  34.144  47.316  1.00  1.560          H  
ATOM   8413 1HB  SER A 524      41.767  35.506  45.319  1.00  2.360          H  
ATOM   8414 2HB  SER A 524      40.046  35.633  45.623  1.00  2.360          H  
ATOM   8415  HG  SER A 524      41.132  37.417  46.370  1.00  2.360          H  
ATOM   8416  N   TYR A 525      40.583  34.992  49.157  1.00  1.430          N  
ATOM   8417  CA  TYR A 525      39.743  35.338  50.294  1.00  1.680          C  
ATOM   8418  C   TYR A 525      39.912  36.779  50.635  1.00  1.290          C  
ATOM   8419  O   TYR A 525      41.033  37.267  50.703  1.00  1.080          O  
ATOM   8420  CB  TYR A 525      40.063  34.501  51.527  1.00  2.250          C  
ATOM   8421  CG  TYR A 525      39.672  33.057  51.469  1.00  2.250          C  
ATOM   8422  CD1 TYR A 525      40.406  32.148  50.741  1.00  2.250          C  
ATOM   8423  CD2 TYR A 525      38.585  32.634  52.211  1.00  2.250          C  
ATOM   8424  CE1 TYR A 525      40.041  30.827  50.734  1.00  2.250          C  
ATOM   8425  CE2 TYR A 525      38.223  31.315  52.217  1.00  2.250          C  
ATOM   8426  CZ  TYR A 525      38.947  30.408  51.475  1.00  2.250          C  
ATOM   8427  OH  TYR A 525      38.597  29.078  51.473  1.00  2.250          O  
ATOM   8428  H   TYR A 525      41.558  35.257  49.166  1.00  1.720          H  
ATOM   8429  HA  TYR A 525      38.716  35.214  50.029  1.00  2.020          H  
ATOM   8430 1HB  TYR A 525      41.131  34.554  51.728  1.00  2.700          H  
ATOM   8431 2HB  TYR A 525      39.553  34.950  52.374  1.00  2.700          H  
ATOM   8432  HD1 TYR A 525      41.271  32.471  50.162  1.00  2.700          H  
ATOM   8433  HD2 TYR A 525      38.020  33.352  52.799  1.00  2.700          H  
ATOM   8434  HE1 TYR A 525      40.619  30.112  50.150  1.00  2.700          H  
ATOM   8435  HE2 TYR A 525      37.368  30.988  52.809  1.00  2.700          H  
ATOM   8436  HH  TYR A 525      37.869  28.934  52.076  1.00  2.700          H  
ATOM   8437  N   ILE A 526      38.813  37.459  50.886  1.00  1.590          N  
ATOM   8438  CA  ILE A 526      38.891  38.850  51.264  1.00  1.540          C  
ATOM   8439  C   ILE A 526      38.712  38.869  52.768  1.00  1.560          C  
ATOM   8440  O   ILE A 526      37.758  38.295  53.305  1.00  2.020          O  
ATOM   8441  CB  ILE A 526      37.833  39.715  50.535  1.00  2.180          C  
ATOM   8442  CG1 ILE A 526      37.927  39.534  48.946  1.00  2.180          C  
ATOM   8443  CG2 ILE A 526      37.990  41.187  50.905  1.00  2.180          C  
ATOM   8444  CD1 ILE A 526      39.252  39.877  48.274  1.00  2.180          C  
ATOM   8445  H   ILE A 526      37.907  36.984  50.829  1.00  1.910          H  
ATOM   8446  HA  ILE A 526      39.882  39.240  51.034  1.00  1.850          H  
ATOM   8447  HB  ILE A 526      36.846  39.389  50.846  1.00  2.610          H  
ATOM   8448 1HG1 ILE A 526      37.706  38.493  48.710  1.00  2.610          H  
ATOM   8449 2HG1 ILE A 526      37.161  40.164  48.495  1.00  2.610          H  
ATOM   8450 1HG2 ILE A 526      37.224  41.773  50.403  1.00  2.610          H  
ATOM   8451 2HG2 ILE A 526      37.886  41.296  51.975  1.00  2.610          H  
ATOM   8452 3HG2 ILE A 526      38.964  41.545  50.607  1.00  2.610          H  
ATOM   8453 1HD1 ILE A 526      39.170  39.705  47.200  1.00  2.610          H  
ATOM   8454 2HD1 ILE A 526      39.512  40.912  48.443  1.00  2.610          H  
ATOM   8455 3HD1 ILE A 526      40.043  39.239  48.665  1.00  2.610          H  
ATOM   8456  N   ARG A 527      39.657  39.482  53.455  1.00  1.540          N  
ATOM   8457  CA  ARG A 527      39.633  39.502  54.898  1.00  1.510          C  
ATOM   8458  C   ARG A 527      39.467  40.899  55.470  1.00  1.270          C  
ATOM   8459  O   ARG A 527      39.806  41.889  54.823  1.00  1.530          O  
ATOM   8460  CB  ARG A 527      40.875  38.789  55.436  1.00  2.130          C  
ATOM   8461  CG  ARG A 527      42.206  39.204  54.798  1.00  2.130          C  
ATOM   8462  CD  ARG A 527      43.398  38.783  55.621  1.00  2.130          C  
ATOM   8463  NE  ARG A 527      43.602  37.339  55.642  1.00  2.130          N  
ATOM   8464  CZ  ARG A 527      44.293  36.630  54.715  1.00  2.130          C  
ATOM   8465  NH1 ARG A 527      44.869  37.222  53.669  1.00  2.130          N  
ATOM   8466  NH2 ARG A 527      44.395  35.316  54.861  1.00  2.130          N  
ATOM   8467  H   ARG A 527      40.411  39.933  52.958  1.00  1.850          H  
ATOM   8468  HA  ARG A 527      38.771  38.928  55.215  1.00  1.810          H  
ATOM   8469 1HB  ARG A 527      40.954  38.969  56.508  1.00  2.550          H  
ATOM   8470 2HB  ARG A 527      40.762  37.712  55.299  1.00  2.550          H  
ATOM   8471 1HG  ARG A 527      42.285  38.646  53.862  1.00  2.550          H  
ATOM   8472 2HG  ARG A 527      42.236  40.246  54.548  1.00  2.550          H  
ATOM   8473 1HD  ARG A 527      44.297  39.263  55.235  1.00  2.550          H  
ATOM   8474 2HD  ARG A 527      43.241  39.108  56.648  1.00  2.550          H  
ATOM   8475  HE  ARG A 527      43.192  36.815  56.413  1.00  2.550          H  
ATOM   8476 1HH1 ARG A 527      44.818  38.248  53.525  1.00  2.550          H  
ATOM   8477 2HH1 ARG A 527      45.375  36.668  52.998  1.00  2.550          H  
ATOM   8478 1HH2 ARG A 527      43.959  34.862  55.664  1.00  2.550          H  
ATOM   8479 2HH2 ARG A 527      44.905  34.766  54.186  1.00  2.550          H  
ATOM   8480  N   TYR A 528      38.891  40.937  56.667  1.00  1.240          N  
ATOM   8481  CA  TYR A 528      38.549  42.149  57.419  1.00  1.210          C  
ATOM   8482  C   TYR A 528      38.411  41.749  58.878  1.00  1.340          C  
ATOM   8483  O   TYR A 528      38.521  40.560  59.148  1.00  1.890          O  
ATOM   8484  CB  TYR A 528      37.265  42.735  56.837  1.00  1.710          C  
ATOM   8485  CG  TYR A 528      36.009  41.968  57.003  1.00  1.710          C  
ATOM   8486  CD1 TYR A 528      35.061  42.498  57.826  1.00  1.710          C  
ATOM   8487  CD2 TYR A 528      35.782  40.758  56.368  1.00  1.710          C  
ATOM   8488  CE1 TYR A 528      33.873  41.882  57.992  1.00  1.710          C  
ATOM   8489  CE2 TYR A 528      34.583  40.120  56.561  1.00  1.710          C  
ATOM   8490  CZ  TYR A 528      33.622  40.699  57.362  1.00  1.710          C  
ATOM   8491  OH  TYR A 528      32.405  40.127  57.577  1.00  1.710          O  
ATOM   8492  H   TYR A 528      38.682  40.022  57.081  1.00  1.490          H  
ATOM   8493  HA  TYR A 528      39.358  42.873  57.333  1.00  1.450          H  
ATOM   8494 1HB  TYR A 528      37.075  43.680  57.294  1.00  2.050          H  
ATOM   8495 2HB  TYR A 528      37.412  42.917  55.790  1.00  2.050          H  
ATOM   8496  HD1 TYR A 528      35.258  43.435  58.335  1.00  2.050          H  
ATOM   8497  HD2 TYR A 528      36.530  40.308  55.718  1.00  2.050          H  
ATOM   8498  HE1 TYR A 528      33.112  42.322  58.631  1.00  2.050          H  
ATOM   8499  HE2 TYR A 528      34.404  39.183  56.074  1.00  2.050          H  
ATOM   8500  HH  TYR A 528      32.351  39.237  57.190  1.00  2.050          H  
ATOM   8501  N   PHE A 529      38.240  42.669  59.841  1.00  1.310          N  
ATOM   8502  CA  PHE A 529      38.050  42.106  61.198  1.00  1.520          C  
ATOM   8503  C   PHE A 529      36.959  42.729  62.071  1.00  1.290          C  
ATOM   8504  O   PHE A 529      36.629  42.172  63.113  1.00  1.320          O  
ATOM   8505  CB  PHE A 529      39.367  42.061  61.977  1.00  2.040          C  
ATOM   8506  CG  PHE A 529      39.992  43.338  62.413  1.00  2.040          C  
ATOM   8507  CD1 PHE A 529      39.659  43.863  63.642  1.00  2.040          C  
ATOM   8508  CD2 PHE A 529      40.943  43.999  61.641  1.00  2.040          C  
ATOM   8509  CE1 PHE A 529      40.245  45.011  64.089  1.00  2.040          C  
ATOM   8510  CE2 PHE A 529      41.532  45.161  62.106  1.00  2.040          C  
ATOM   8511  CZ  PHE A 529      41.179  45.664  63.327  1.00  2.040          C  
ATOM   8512  H   PHE A 529      38.159  43.672  59.624  1.00  1.570          H  
ATOM   8513  HA  PHE A 529      37.745  41.068  61.082  1.00  1.820          H  
ATOM   8514 1HB  PHE A 529      39.230  41.433  62.870  1.00  2.450          H  
ATOM   8515 2HB  PHE A 529      40.073  41.573  61.349  1.00  2.450          H  
ATOM   8516  HD1 PHE A 529      38.915  43.338  64.267  1.00  2.450          H  
ATOM   8517  HD2 PHE A 529      41.221  43.596  60.676  1.00  2.450          H  
ATOM   8518  HE1 PHE A 529      39.972  45.393  65.047  1.00  2.450          H  
ATOM   8519  HE2 PHE A 529      42.278  45.678  61.512  1.00  2.450          H  
ATOM   8520  HZ  PHE A 529      41.640  46.577  63.695  1.00  2.450          H  
ATOM   8521  N   THR A 530      36.399  43.866  61.672  1.00  1.430          N  
ATOM   8522  CA  THR A 530      35.399  44.594  62.454  1.00  1.280          C  
ATOM   8523  C   THR A 530      35.762  45.022  63.872  1.00  1.460          C  
ATOM   8524  O   THR A 530      36.039  44.205  64.764  1.00  1.900          O  
ATOM   8525  CB  THR A 530      34.069  43.822  62.570  1.00  1.850          C  
ATOM   8526  OG1 THR A 530      34.329  42.564  63.137  1.00  1.850          O  
ATOM   8527  CG2 THR A 530      33.362  43.643  61.267  1.00  1.850          C  
ATOM   8528  H   THR A 530      36.685  44.295  60.795  1.00  1.720          H  
ATOM   8529  HA  THR A 530      35.192  45.510  61.932  1.00  1.540          H  
ATOM   8530  HB  THR A 530      33.419  44.379  63.243  1.00  2.220          H  
ATOM   8531  HG1 THR A 530      35.090  42.659  63.764  1.00  2.220          H  
ATOM   8532 1HG2 THR A 530      32.434  43.092  61.428  1.00  2.220          H  
ATOM   8533 2HG2 THR A 530      33.139  44.609  60.836  1.00  2.220          H  
ATOM   8534 3HG2 THR A 530      34.009  43.084  60.610  1.00  2.220          H  
ATOM   8535  N   VAL A 531      35.673  46.338  64.069  1.00  1.440          N  
ATOM   8536  CA  VAL A 531      35.781  46.959  65.375  1.00  1.730          C  
ATOM   8537  C   VAL A 531      34.388  47.497  65.665  1.00  1.530          C  
ATOM   8538  O   VAL A 531      33.987  48.529  65.118  1.00  1.570          O  
ATOM   8539  CB  VAL A 531      36.802  48.104  65.368  1.00  2.310          C  
ATOM   8540  CG1 VAL A 531      36.890  48.691  66.743  1.00  2.310          C  
ATOM   8541  CG2 VAL A 531      38.117  47.584  64.915  1.00  2.310          C  
ATOM   8542  H   VAL A 531      35.509  46.928  63.246  1.00  1.730          H  
ATOM   8543  HA  VAL A 531      36.054  46.215  66.126  1.00  2.080          H  
ATOM   8544  HB  VAL A 531      36.468  48.892  64.690  1.00  2.770          H  
ATOM   8545 1HG1 VAL A 531      37.605  49.511  66.752  1.00  2.770          H  
ATOM   8546 2HG1 VAL A 531      35.951  49.047  67.035  1.00  2.770          H  
ATOM   8547 3HG1 VAL A 531      37.205  47.916  67.432  1.00  2.770          H  
ATOM   8548 1HG2 VAL A 531      38.852  48.383  64.911  1.00  2.770          H  
ATOM   8549 2HG2 VAL A 531      38.411  46.814  65.599  1.00  2.770          H  
ATOM   8550 3HG2 VAL A 531      38.030  47.170  63.909  1.00  2.770          H  
ATOM   8551  N   PHE A 532      33.643  46.795  66.495  1.00  1.640          N  
ATOM   8552  CA  PHE A 532      32.234  47.097  66.679  1.00  1.520          C  
ATOM   8553  C   PHE A 532      31.908  48.158  67.710  1.00  1.810          C  
ATOM   8554  O   PHE A 532      32.385  48.113  68.840  1.00  2.200          O  
ATOM   8555  CB  PHE A 532      31.503  45.848  67.095  1.00  2.180          C  
ATOM   8556  CG  PHE A 532      31.296  44.736  66.142  1.00  2.180          C  
ATOM   8557  CD1 PHE A 532      32.258  43.755  65.965  1.00  2.180          C  
ATOM   8558  CD2 PHE A 532      30.095  44.592  65.504  1.00  2.180          C  
ATOM   8559  CE1 PHE A 532      32.002  42.679  65.145  1.00  2.180          C  
ATOM   8560  CE2 PHE A 532      29.848  43.529  64.712  1.00  2.180          C  
ATOM   8561  CZ  PHE A 532      30.801  42.564  64.519  1.00  2.180          C  
ATOM   8562  H   PHE A 532      34.065  45.992  66.963  1.00  1.970          H  
ATOM   8563  HA  PHE A 532      31.854  47.437  65.746  1.00  1.820          H  
ATOM   8564 1HB  PHE A 532      32.031  45.436  67.874  1.00  2.610          H  
ATOM   8565 2HB  PHE A 532      30.541  46.151  67.463  1.00  2.610          H  
ATOM   8566  HD1 PHE A 532      33.226  43.823  66.483  1.00  2.610          H  
ATOM   8567  HD2 PHE A 532      29.316  45.337  65.653  1.00  2.610          H  
ATOM   8568  HE1 PHE A 532      32.763  41.912  65.005  1.00  2.610          H  
ATOM   8569  HE2 PHE A 532      28.891  43.441  64.251  1.00  2.610          H  
ATOM   8570  HZ  PHE A 532      30.599  41.703  63.878  1.00  2.610          H  
ATOM   8571  N   LYS A 533      31.064  49.110  67.343  1.00  1.840          N  
ATOM   8572  CA  LYS A 533      30.666  50.130  68.290  1.00  2.090          C  
ATOM   8573  C   LYS A 533      29.593  49.551  69.193  1.00  2.070          C  
ATOM   8574  O   LYS A 533      28.743  48.796  68.725  1.00  2.580          O  
ATOM   8575  CB  LYS A 533      30.135  51.388  67.597  1.00  2.830          C  
ATOM   8576  CG  LYS A 533      29.954  52.567  68.549  1.00  2.830          C  
ATOM   8577  CD  LYS A 533      29.487  53.812  67.861  1.00  2.830          C  
ATOM   8578  CE  LYS A 533      29.362  54.998  68.850  1.00  2.830          C  
ATOM   8579  NZ  LYS A 533      28.235  54.818  69.890  1.00  2.830          N  
ATOM   8580  H   LYS A 533      30.680  49.125  66.410  1.00  2.210          H  
ATOM   8581  HA  LYS A 533      31.523  50.401  68.912  1.00  2.510          H  
ATOM   8582 1HB  LYS A 533      30.773  51.683  66.790  1.00  3.390          H  
ATOM   8583 2HB  LYS A 533      29.158  51.167  67.168  1.00  3.390          H  
ATOM   8584 1HG  LYS A 533      29.240  52.327  69.284  1.00  3.390          H  
ATOM   8585 2HG  LYS A 533      30.899  52.767  69.042  1.00  3.390          H  
ATOM   8586 1HD  LYS A 533      30.179  54.078  67.062  1.00  3.390          H  
ATOM   8587 2HD  LYS A 533      28.505  53.626  67.418  1.00  3.390          H  
ATOM   8588 1HE  LYS A 533      30.309  55.124  69.376  1.00  3.390          H  
ATOM   8589 2HE  LYS A 533      29.158  55.897  68.271  1.00  3.390          H  
ATOM   8590 1HZ  LYS A 533      28.198  55.629  70.479  1.00  3.390          H  
ATOM   8591 2HZ  LYS A 533      27.350  54.713  69.406  1.00  3.390          H  
ATOM   8592 3HZ  LYS A 533      28.358  53.978  70.511  1.00  3.390          H  
ATOM   8593  N   ASP A 534      29.615  49.954  70.455  1.00  1.970          N  
ATOM   8594  CA  ASP A 534      28.637  49.594  71.478  1.00  2.150          C  
ATOM   8595  C   ASP A 534      28.590  48.110  71.860  1.00  2.240          C  
ATOM   8596  O   ASP A 534      27.531  47.457  71.815  1.00  2.870          O  
ATOM   8597  CB  ASP A 534      27.248  50.092  71.069  1.00  2.940          C  
ATOM   8598  CG  ASP A 534      27.240  51.641  70.860  1.00  2.940          C  
ATOM   8599  OD1 ASP A 534      27.993  52.360  71.520  1.00  2.940          O  
ATOM   8600  OD2 ASP A 534      26.520  52.102  70.008  1.00  2.940          O  
ATOM   8601  H   ASP A 534      30.365  50.571  70.726  1.00  2.360          H  
ATOM   8602  HA  ASP A 534      28.911  50.137  72.384  1.00  2.580          H  
ATOM   8603 1HB  ASP A 534      26.923  49.603  70.150  1.00  3.530          H  
ATOM   8604 2HB  ASP A 534      26.528  49.832  71.846  1.00  3.530          H  
ATOM   8605  N   GLY A 535      29.745  47.609  72.307  1.00  2.380          N  
ATOM   8606  CA  GLY A 535      29.906  46.243  72.755  1.00  2.990          C  
ATOM   8607  C   GLY A 535      28.830  45.976  73.781  1.00  2.840          C  
ATOM   8608  O   GLY A 535      28.281  46.918  74.356  1.00  2.950          O  
ATOM   8609  H   GLY A 535      30.576  48.201  72.298  1.00  2.860          H  
ATOM   8610 1HA  GLY A 535      29.833  45.555  71.928  1.00  3.590          H  
ATOM   8611 2HA  GLY A 535      30.894  46.118  73.201  1.00  3.590          H  
ATOM   8612  N   ILE A 536      28.491  44.692  73.955  1.00  3.110          N  
ATOM   8613  CA  ILE A 536      27.424  44.184  74.833  1.00  3.230          C  
ATOM   8614  C   ILE A 536      26.089  44.132  74.075  1.00  2.560          C  
ATOM   8615  O   ILE A 536      25.318  43.195  74.267  1.00  2.920          O  
ATOM   8616  CB  ILE A 536      27.258  44.975  76.170  1.00  4.470          C  
ATOM   8617  CG1 ILE A 536      28.568  44.843  77.005  1.00  4.470          C  
ATOM   8618  CG2 ILE A 536      26.058  44.386  76.969  1.00  4.470          C  
ATOM   8619  CD1 ILE A 536      28.680  45.787  78.186  1.00  4.470          C  
ATOM   8620  H   ILE A 536      29.025  44.003  73.436  1.00  3.730          H  
ATOM   8621  HA  ILE A 536      27.678  43.161  75.111  1.00  3.880          H  
ATOM   8622  HB  ILE A 536      27.035  46.014  76.011  1.00  5.370          H  
ATOM   8623 1HG1 ILE A 536      28.648  43.822  77.368  1.00  5.370          H  
ATOM   8624 2HG1 ILE A 536      29.397  45.042  76.359  1.00  5.370          H  
ATOM   8625 1HG2 ILE A 536      25.938  44.915  77.905  1.00  5.370          H  
ATOM   8626 2HG2 ILE A 536      25.137  44.488  76.402  1.00  5.370          H  
ATOM   8627 3HG2 ILE A 536      26.237  43.330  77.172  1.00  5.370          H  
ATOM   8628 1HD1 ILE A 536      29.630  45.629  78.690  1.00  5.370          H  
ATOM   8629 2HD1 ILE A 536      28.632  46.817  77.825  1.00  5.370          H  
ATOM   8630 3HD1 ILE A 536      27.877  45.615  78.892  1.00  5.370          H  
ATOM   8631  N   GLY A 537      25.801  45.144  73.240  1.00  2.130          N  
ATOM   8632  CA  GLY A 537      24.546  45.231  72.484  1.00  2.130          C  
ATOM   8633  C   GLY A 537      24.647  44.629  71.075  1.00  2.030          C  
ATOM   8634  O   GLY A 537      23.758  44.801  70.239  1.00  2.630          O  
ATOM   8635  H   GLY A 537      26.489  45.896  73.090  1.00  2.560          H  
ATOM   8636 1HA  GLY A 537      23.755  44.728  73.038  1.00  2.560          H  
ATOM   8637 2HA  GLY A 537      24.261  46.277  72.409  1.00  2.560          H  
ATOM   8638  N   LEU A 538      25.761  43.970  70.811  1.00  1.730          N  
ATOM   8639  CA  LEU A 538      26.068  43.394  69.516  1.00  1.800          C  
ATOM   8640  C   LEU A 538      25.512  42.005  69.346  1.00  1.720          C  
ATOM   8641  O   LEU A 538      25.446  41.224  70.296  1.00  1.670          O  
ATOM   8642  CB  LEU A 538      27.574  43.305  69.386  1.00  2.490          C  
ATOM   8643  CG  LEU A 538      28.311  44.607  69.515  1.00  2.490          C  
ATOM   8644  CD1 LEU A 538      29.767  44.312  69.490  1.00  2.490          C  
ATOM   8645  CD2 LEU A 538      27.908  45.551  68.409  1.00  2.490          C  
ATOM   8646  H   LEU A 538      26.432  43.885  71.556  1.00  2.080          H  
ATOM   8647  HA  LEU A 538      25.634  44.014  68.737  1.00  2.160          H  
ATOM   8648 1HB  LEU A 538      27.940  42.642  70.163  1.00  2.990          H  
ATOM   8649 2HB  LEU A 538      27.820  42.861  68.416  1.00  2.990          H  
ATOM   8650  HG  LEU A 538      28.079  45.077  70.468  1.00  2.990          H  
ATOM   8651 1HD1 LEU A 538      30.306  45.243  69.605  1.00  2.990          H  
ATOM   8652 2HD1 LEU A 538      30.022  43.642  70.310  1.00  2.990          H  
ATOM   8653 3HD1 LEU A 538      30.026  43.840  68.551  1.00  2.990          H  
ATOM   8654 1HD2 LEU A 538      28.461  46.465  68.516  1.00  2.990          H  
ATOM   8655 2HD2 LEU A 538      28.118  45.103  67.457  1.00  2.990          H  
ATOM   8656 3HD2 LEU A 538      26.855  45.782  68.466  1.00  2.990          H  
ATOM   8657  N   ILE A 539      25.160  41.662  68.115  1.00  2.020          N  
ATOM   8658  CA  ILE A 539      24.721  40.311  67.852  1.00  2.320          C  
ATOM   8659  C   ILE A 539      25.900  39.377  68.152  1.00  2.450          C  
ATOM   8660  O   ILE A 539      26.984  39.532  67.592  1.00  2.750          O  
ATOM   8661  CB  ILE A 539      24.208  40.226  66.382  1.00  3.130          C  
ATOM   8662  CG1 ILE A 539      23.495  38.882  66.132  1.00  3.130          C  
ATOM   8663  CG2 ILE A 539      25.355  40.479  65.344  1.00  3.130          C  
ATOM   8664  CD1 ILE A 539      22.694  38.818  64.830  1.00  3.130          C  
ATOM   8665  H   ILE A 539      25.208  42.347  67.376  1.00  2.420          H  
ATOM   8666  HA  ILE A 539      23.902  40.062  68.525  1.00  2.780          H  
ATOM   8667  HB  ILE A 539      23.462  41.005  66.252  1.00  3.750          H  
ATOM   8668 1HG1 ILE A 539      24.231  38.095  66.111  1.00  3.750          H  
ATOM   8669 2HG1 ILE A 539      22.815  38.697  66.958  1.00  3.750          H  
ATOM   8670 1HG2 ILE A 539      24.961  40.472  64.334  1.00  3.750          H  
ATOM   8671 2HG2 ILE A 539      25.814  41.445  65.530  1.00  3.750          H  
ATOM   8672 3HG2 ILE A 539      26.118  39.707  65.412  1.00  3.750          H  
ATOM   8673 1HD1 ILE A 539      22.231  37.846  64.728  1.00  3.750          H  
ATOM   8674 2HD1 ILE A 539      21.921  39.579  64.839  1.00  3.750          H  
ATOM   8675 3HD1 ILE A 539      23.346  38.971  63.980  1.00  3.750          H  
ATOM   8676  N   ASP A 540      25.674  38.395  69.015  1.00  2.510          N  
ATOM   8677  CA  ASP A 540      26.723  37.470  69.424  1.00  2.840          C  
ATOM   8678  C   ASP A 540      26.681  36.174  68.660  1.00  2.860          C  
ATOM   8679  O   ASP A 540      25.961  35.266  69.048  1.00  3.160          O  
ATOM   8680  CB  ASP A 540      26.599  37.166  70.922  1.00  3.840          C  
ATOM   8681  CG  ASP A 540      27.730  36.275  71.499  1.00  3.840          C  
ATOM   8682  OD1 ASP A 540      28.545  35.749  70.740  1.00  3.840          O  
ATOM   8683  OD2 ASP A 540      27.783  36.147  72.709  1.00  3.840          O  
ATOM   8684  H   ASP A 540      24.762  38.333  69.438  1.00  3.010          H  
ATOM   8685  HA  ASP A 540      27.688  37.935  69.229  1.00  3.410          H  
ATOM   8686 1HB  ASP A 540      26.582  38.110  71.474  1.00  4.610          H  
ATOM   8687 2HB  ASP A 540      25.643  36.671  71.105  1.00  4.610          H  
ATOM   8688  N   GLU A 541      27.483  36.059  67.611  1.00  2.970          N  
ATOM   8689  CA  GLU A 541      27.500  34.875  66.766  1.00  3.360          C  
ATOM   8690  C   GLU A 541      28.820  34.159  67.010  1.00  3.610          C  
ATOM   8691  O   GLU A 541      29.387  33.528  66.107  1.00  4.040          O  
ATOM   8692  CB  GLU A 541      27.330  35.263  65.295  1.00  4.550          C  
ATOM   8693  CG  GLU A 541      26.002  35.936  64.979  1.00  4.550          C  
ATOM   8694  CD  GLU A 541      25.788  36.188  63.502  1.00  4.550          C  
ATOM   8695  OE1 GLU A 541      26.716  36.570  62.836  1.00  4.550          O  
ATOM   8696  OE2 GLU A 541      24.695  35.982  63.044  1.00  4.550          O  
ATOM   8697  H   GLU A 541      28.115  36.825  67.352  1.00  3.560          H  
ATOM   8698  HA  GLU A 541      26.693  34.207  67.058  1.00  4.030          H  
ATOM   8699 1HB  GLU A 541      28.128  35.949  65.010  1.00  5.460          H  
ATOM   8700 2HB  GLU A 541      27.417  34.392  64.675  1.00  5.460          H  
ATOM   8701 1HG  GLU A 541      25.183  35.331  65.366  1.00  5.460          H  
ATOM   8702 2HG  GLU A 541      25.996  36.884  65.502  1.00  5.460          H  
ATOM   8703  N   GLU A 542      29.321  34.315  68.252  1.00  3.520          N  
ATOM   8704  CA  GLU A 542      30.603  33.802  68.724  1.00  3.990          C  
ATOM   8705  C   GLU A 542      31.751  34.435  67.924  1.00  3.940          C  
ATOM   8706  O   GLU A 542      32.792  33.824  67.689  1.00  4.290          O  
ATOM   8707  CB  GLU A 542      30.637  32.251  68.667  1.00  5.400          C  
ATOM   8708  CG  GLU A 542      29.575  31.549  69.569  1.00  5.400          C  
ATOM   8709  CD  GLU A 542      29.670  30.026  69.568  1.00  5.400          C  
ATOM   8710  OE1 GLU A 542      29.354  29.429  68.559  1.00  5.400          O  
ATOM   8711  OE2 GLU A 542      30.018  29.460  70.578  1.00  5.400          O  
ATOM   8712  H   GLU A 542      28.775  34.852  68.951  1.00  4.220          H  
ATOM   8713  HA  GLU A 542      30.718  34.097  69.769  1.00  4.790          H  
ATOM   8714 1HB  GLU A 542      30.482  31.903  67.652  1.00  6.480          H  
ATOM   8715 2HB  GLU A 542      31.620  31.896  68.977  1.00  6.480          H  
ATOM   8716 1HG  GLU A 542      29.686  31.911  70.590  1.00  6.480          H  
ATOM   8717 2HG  GLU A 542      28.587  31.841  69.223  1.00  6.480          H  
ATOM   8718  N   ASN A 543      31.569  35.719  67.588  1.00  3.580          N  
ATOM   8719  CA  ASN A 543      32.537  36.528  66.862  1.00  3.600          C  
ATOM   8720  C   ASN A 543      32.958  37.784  67.626  1.00  3.230          C  
ATOM   8721  O   ASN A 543      33.445  38.734  67.021  1.00  3.440          O  
ATOM   8722  CB  ASN A 543      31.927  36.946  65.543  1.00  5.030          C  
ATOM   8723  CG  ASN A 543      30.665  37.786  65.777  1.00  5.030          C  
ATOM   8724  OD1 ASN A 543      29.899  37.519  66.743  1.00  5.030          O  
ATOM   8725  ND2 ASN A 543      30.459  38.782  64.951  1.00  5.030          N  
ATOM   8726  H   ASN A 543      30.683  36.157  67.826  1.00  4.300          H  
ATOM   8727  HA  ASN A 543      33.433  35.931  66.686  1.00  4.320          H  
ATOM   8728 1HB  ASN A 543      32.645  37.526  64.964  1.00  6.040          H  
ATOM   8729 2HB  ASN A 543      31.663  36.058  64.961  1.00  6.040          H  
ATOM   8730 1HD2 ASN A 543      29.658  39.377  65.059  1.00  6.040          H  
ATOM   8731 2HD2 ASN A 543      31.105  38.961  64.211  1.00  6.040          H  
ATOM   8732  N   LEU A 544      32.720  37.790  68.925  1.00  2.760          N  
ATOM   8733  CA  LEU A 544      33.009  38.896  69.842  1.00  2.460          C  
ATOM   8734  C   LEU A 544      34.169  38.396  70.760  1.00  2.440          C  
ATOM   8735  O   LEU A 544      34.698  37.323  70.474  1.00  2.610          O  
ATOM   8736  CB  LEU A 544      31.683  39.295  70.538  1.00  3.560          C  
ATOM   8737  CG  LEU A 544      30.463  39.618  69.607  1.00  3.560          C  
ATOM   8738  CD1 LEU A 544      29.272  39.937  70.503  1.00  3.560          C  
ATOM   8739  CD2 LEU A 544      30.765  40.781  68.641  1.00  3.560          C  
ATOM   8740  H   LEU A 544      32.336  36.941  69.314  1.00  3.310          H  
ATOM   8741  HA  LEU A 544      33.377  39.752  69.280  1.00  2.950          H  
ATOM   8742 1HB  LEU A 544      31.384  38.505  71.225  1.00  4.280          H  
ATOM   8743 2HB  LEU A 544      31.806  40.203  71.076  1.00  4.280          H  
ATOM   8744  HG  LEU A 544      30.210  38.738  69.026  1.00  4.280          H  
ATOM   8745 1HD1 LEU A 544      28.394  40.143  69.889  1.00  4.280          H  
ATOM   8746 2HD1 LEU A 544      29.068  39.089  71.155  1.00  4.280          H  
ATOM   8747 3HD1 LEU A 544      29.500  40.813  71.110  1.00  4.280          H  
ATOM   8748 1HD2 LEU A 544      29.884  40.972  68.022  1.00  4.280          H  
ATOM   8749 2HD2 LEU A 544      31.003  41.662  69.207  1.00  4.280          H  
ATOM   8750 3HD2 LEU A 544      31.602  40.531  67.994  1.00  4.280          H  
ATOM   8751  N   ASP A 545      34.644  39.120  71.813  1.00  2.400          N  
ATOM   8752  CA  ASP A 545      34.149  40.381  72.365  1.00  2.480          C  
ATOM   8753  C   ASP A 545      35.268  41.190  73.028  1.00  2.210          C  
ATOM   8754  O   ASP A 545      35.196  41.451  74.237  1.00  2.620          O  
ATOM   8755  CB  ASP A 545      33.095  40.106  73.471  1.00  3.440          C  
ATOM   8756  CG  ASP A 545      32.238  41.346  73.885  1.00  3.440          C  
ATOM   8757  OD1 ASP A 545      32.073  42.228  73.076  1.00  3.440          O  
ATOM   8758  OD2 ASP A 545      31.761  41.387  75.020  1.00  3.440          O  
ATOM   8759  H   ASP A 545      35.442  38.722  72.288  1.00  2.880          H  
ATOM   8760  HA  ASP A 545      33.738  40.968  71.579  1.00  2.980          H  
ATOM   8761 1HB  ASP A 545      32.439  39.301  73.181  1.00  4.130          H  
ATOM   8762 2HB  ASP A 545      33.621  39.750  74.362  1.00  4.130          H  
ATOM   8763  N   SER A 546      36.336  41.574  72.323  1.00  1.680          N  
ATOM   8764  CA  SER A 546      37.346  42.279  73.097  1.00  1.570          C  
ATOM   8765  C   SER A 546      36.980  43.739  73.227  1.00  1.450          C  
ATOM   8766  O   SER A 546      37.267  44.559  72.352  1.00  1.450          O  
ATOM   8767  CB  SER A 546      38.710  42.140  72.472  1.00  2.240          C  
ATOM   8768  OG  SER A 546      39.653  42.874  73.192  1.00  2.240          O  
ATOM   8769  H   SER A 546      36.470  41.414  71.319  1.00  2.020          H  
ATOM   8770  HA  SER A 546      37.391  41.846  74.096  1.00  1.880          H  
ATOM   8771 1HB  SER A 546      38.991  41.091  72.466  1.00  2.690          H  
ATOM   8772 2HB  SER A 546      38.681  42.466  71.453  1.00  2.690          H  
ATOM   8773  HG  SER A 546      39.447  43.808  73.014  1.00  2.690          H  
ATOM   8774  N   LYS A 547      36.355  44.063  74.349  1.00  1.450          N  
ATOM   8775  CA  LYS A 547      35.863  45.415  74.592  1.00  1.450          C  
ATOM   8776  C   LYS A 547      36.947  46.329  75.129  1.00  1.570          C  
ATOM   8777  O   LYS A 547      37.616  46.007  76.115  1.00  1.610          O  
ATOM   8778  CB  LYS A 547      34.696  45.398  75.572  1.00  2.030          C  
ATOM   8779  CG  LYS A 547      33.480  44.649  75.064  1.00  2.030          C  
ATOM   8780  CD  LYS A 547      32.254  44.823  75.970  1.00  2.030          C  
ATOM   8781  CE  LYS A 547      32.318  44.007  77.284  1.00  2.030          C  
ATOM   8782  NZ  LYS A 547      32.196  42.527  77.055  1.00  2.030          N  
ATOM   8783  H   LYS A 547      36.151  43.297  74.990  1.00  1.740          H  
ATOM   8784  HA  LYS A 547      35.509  45.825  73.653  1.00  1.740          H  
ATOM   8785 1HB  LYS A 547      35.021  44.948  76.504  1.00  2.440          H  
ATOM   8786 2HB  LYS A 547      34.395  46.425  75.787  1.00  2.440          H  
ATOM   8787 1HG  LYS A 547      33.227  45.007  74.064  1.00  2.440          H  
ATOM   8788 2HG  LYS A 547      33.720  43.592  74.980  1.00  2.440          H  
ATOM   8789 1HD  LYS A 547      32.111  45.877  76.214  1.00  2.440          H  
ATOM   8790 2HD  LYS A 547      31.390  44.480  75.406  1.00  2.440          H  
ATOM   8791 1HE  LYS A 547      33.248  44.209  77.798  1.00  2.440          H  
ATOM   8792 2HE  LYS A 547      31.497  44.323  77.915  1.00  2.440          H  
ATOM   8793 1HZ  LYS A 547      32.218  42.034  77.922  1.00  2.440          H  
ATOM   8794 2HZ  LYS A 547      31.328  42.295  76.558  1.00  2.440          H  
ATOM   8795 3HZ  LYS A 547      32.940  42.173  76.466  1.00  2.440          H  
ATOM   8796  N   VAL A 548      37.083  47.489  74.500  1.00  1.670          N  
ATOM   8797  CA  VAL A 548      38.050  48.485  74.900  1.00  1.820          C  
ATOM   8798  C   VAL A 548      37.331  49.797  75.172  1.00  1.880          C  
ATOM   8799  O   VAL A 548      36.641  50.311  74.291  1.00  1.900          O  
ATOM   8800  CB  VAL A 548      39.052  48.709  73.766  1.00  2.490          C  
ATOM   8801  CG1 VAL A 548      40.095  49.719  74.169  1.00  2.490          C  
ATOM   8802  CG2 VAL A 548      39.674  47.411  73.371  1.00  2.490          C  
ATOM   8803  H   VAL A 548      36.515  47.652  73.666  1.00  2.000          H  
ATOM   8804  HA  VAL A 548      38.564  48.152  75.803  1.00  2.180          H  
ATOM   8805  HB  VAL A 548      38.514  49.122  72.910  1.00  2.990          H  
ATOM   8806 1HG1 VAL A 548      40.732  49.856  73.347  1.00  2.990          H  
ATOM   8807 2HG1 VAL A 548      39.649  50.661  74.436  1.00  2.990          H  
ATOM   8808 3HG1 VAL A 548      40.666  49.345  75.023  1.00  2.990          H  
ATOM   8809 1HG2 VAL A 548      40.344  47.583  72.559  1.00  2.990          H  
ATOM   8810 2HG2 VAL A 548      40.213  46.993  74.220  1.00  2.990          H  
ATOM   8811 3HG2 VAL A 548      38.908  46.707  73.050  1.00  2.990          H  
ATOM   8812  N   ASP A 549      37.519  50.359  76.364  1.00  1.970          N  
ATOM   8813  CA  ASP A 549      36.862  51.617  76.717  1.00  2.060          C  
ATOM   8814  C   ASP A 549      37.607  52.832  76.194  1.00  2.100          C  
ATOM   8815  O   ASP A 549      38.680  53.191  76.697  1.00  2.260          O  
ATOM   8816  CB  ASP A 549      36.677  51.744  78.236  1.00  2.850          C  
ATOM   8817  CG  ASP A 549      35.958  53.067  78.671  1.00  2.850          C  
ATOM   8818  OD1 ASP A 549      35.931  53.996  77.870  1.00  2.850          O  
ATOM   8819  OD2 ASP A 549      35.430  53.116  79.761  1.00  2.850          O  
ATOM   8820  H   ASP A 549      38.114  49.898  77.038  1.00  2.360          H  
ATOM   8821  HA  ASP A 549      35.869  51.620  76.263  1.00  2.470          H  
ATOM   8822 1HB  ASP A 549      36.095  50.898  78.596  1.00  3.420          H  
ATOM   8823 2HB  ASP A 549      37.651  51.700  78.725  1.00  3.420          H  
ATOM   8824  N   ILE A 550      37.064  53.418  75.131  1.00  2.080          N  
ATOM   8825  CA  ILE A 550      37.670  54.573  74.513  1.00  2.130          C  
ATOM   8826  C   ILE A 550      36.729  55.744  74.718  1.00  2.270          C  
ATOM   8827  O   ILE A 550      35.679  55.836  74.085  1.00  2.510          O  
ATOM   8828  CB  ILE A 550      37.933  54.292  73.029  1.00  2.960          C  
ATOM   8829  CG1 ILE A 550      38.864  53.045  72.955  1.00  2.960          C  
ATOM   8830  CG2 ILE A 550      38.509  55.499  72.338  1.00  2.960          C  
ATOM   8831  CD1 ILE A 550      39.138  52.481  71.601  1.00  2.960          C  
ATOM   8832  H   ILE A 550      36.185  53.032  74.766  1.00  2.500          H  
ATOM   8833  HA  ILE A 550      38.617  54.795  75.003  1.00  2.560          H  
ATOM   8834  HB  ILE A 550      37.012  54.041  72.561  1.00  3.550          H  
ATOM   8835 1HG1 ILE A 550      39.816  53.294  73.427  1.00  3.550          H  
ATOM   8836 2HG1 ILE A 550      38.392  52.257  73.516  1.00  3.550          H  
ATOM   8837 1HG2 ILE A 550      38.689  55.287  71.282  1.00  3.550          H  
ATOM   8838 2HG2 ILE A 550      37.816  56.337  72.408  1.00  3.550          H  
ATOM   8839 3HG2 ILE A 550      39.430  55.756  72.827  1.00  3.550          H  
ATOM   8840 1HD1 ILE A 550      39.761  51.631  71.726  1.00  3.550          H  
ATOM   8841 2HD1 ILE A 550      38.225  52.184  71.120  1.00  3.550          H  
ATOM   8842 3HD1 ILE A 550      39.644  53.209  70.995  1.00  3.550          H  
ATOM   8843  N   ASP A 551      37.079  56.615  75.649  1.00  2.340          N  
ATOM   8844  CA  ASP A 551      36.254  57.754  76.024  1.00  2.480          C  
ATOM   8845  C   ASP A 551      34.794  57.356  76.323  1.00  2.350          C  
ATOM   8846  O   ASP A 551      33.856  58.060  75.938  1.00  2.560          O  
ATOM   8847  CB  ASP A 551      36.320  58.826  74.933  1.00  3.420          C  
ATOM   8848  CG  ASP A 551      37.772  59.368  74.722  1.00  3.420          C  
ATOM   8849  OD1 ASP A 551      38.586  59.239  75.614  1.00  3.420          O  
ATOM   8850  OD2 ASP A 551      38.047  59.926  73.658  1.00  3.420          O  
ATOM   8851  H   ASP A 551      37.965  56.487  76.121  1.00  2.810          H  
ATOM   8852  HA  ASP A 551      36.670  58.181  76.936  1.00  2.980          H  
ATOM   8853 1HB  ASP A 551      35.949  58.418  73.989  1.00  4.100          H  
ATOM   8854 2HB  ASP A 551      35.673  59.659  75.208  1.00  4.100          H  
ATOM   8855  N   GLY A 552      34.599  56.219  77.010  1.00  2.390          N  
ATOM   8856  CA  GLY A 552      33.287  55.710  77.380  1.00  2.420          C  
ATOM   8857  C   GLY A 552      32.666  54.754  76.354  1.00  2.380          C  
ATOM   8858  O   GLY A 552      31.649  54.114  76.644  1.00  2.670          O  
ATOM   8859  H   GLY A 552      35.387  55.643  77.331  1.00  2.870          H  
ATOM   8860 1HA  GLY A 552      33.383  55.186  78.334  1.00  2.900          H  
ATOM   8861 2HA  GLY A 552      32.611  56.546  77.547  1.00  2.900          H  
ATOM   8862  N   VAL A 553      33.255  54.638  75.167  1.00  2.240          N  
ATOM   8863  CA  VAL A 553      32.690  53.759  74.158  1.00  2.290          C  
ATOM   8864  C   VAL A 553      33.289  52.366  74.206  1.00  2.120          C  
ATOM   8865  O   VAL A 553      34.506  52.170  74.180  1.00  2.220          O  
ATOM   8866  CB  VAL A 553      32.874  54.348  72.742  1.00  3.190          C  
ATOM   8867  CG1 VAL A 553      32.299  53.373  71.654  1.00  3.190          C  
ATOM   8868  CG2 VAL A 553      32.190  55.701  72.680  1.00  3.190          C  
ATOM   8869  H   VAL A 553      34.095  55.184  74.951  1.00  2.690          H  
ATOM   8870  HA  VAL A 553      31.619  53.676  74.344  1.00  2.750          H  
ATOM   8871  HB  VAL A 553      33.943  54.474  72.541  1.00  3.820          H  
ATOM   8872 1HG1 VAL A 553      32.448  53.814  70.673  1.00  3.820          H  
ATOM   8873 2HG1 VAL A 553      32.808  52.414  71.688  1.00  3.820          H  
ATOM   8874 3HG1 VAL A 553      31.231  53.224  71.824  1.00  3.820          H  
ATOM   8875 1HG2 VAL A 553      32.330  56.133  71.690  1.00  3.820          H  
ATOM   8876 2HG2 VAL A 553      31.128  55.580  72.882  1.00  3.820          H  
ATOM   8877 3HG2 VAL A 553      32.630  56.367  73.430  1.00  3.820          H  
ATOM   8878  N   GLN A 554      32.423  51.372  74.278  1.00  2.060          N  
ATOM   8879  CA  GLN A 554      32.859  49.986  74.351  1.00  2.010          C  
ATOM   8880  C   GLN A 554      33.159  49.438  72.974  1.00  1.850          C  
ATOM   8881  O   GLN A 554      32.304  48.797  72.361  1.00  1.980          O  
ATOM   8882  CB  GLN A 554      31.788  49.105  75.000  1.00  2.830          C  
ATOM   8883  CG  GLN A 554      31.440  49.462  76.417  1.00  2.830          C  
ATOM   8884  CD  GLN A 554      32.583  49.230  77.357  1.00  2.830          C  
ATOM   8885  OE1 GLN A 554      33.101  48.116  77.457  1.00  2.830          O  
ATOM   8886  NE2 GLN A 554      32.978  50.274  78.068  1.00  2.830          N  
ATOM   8887  H   GLN A 554      31.435  51.594  74.293  1.00  2.470          H  
ATOM   8888  HA  GLN A 554      33.776  49.936  74.939  1.00  2.410          H  
ATOM   8889 1HB  GLN A 554      30.868  49.162  74.422  1.00  3.400          H  
ATOM   8890 2HB  GLN A 554      32.118  48.066  74.984  1.00  3.400          H  
ATOM   8891 1HG  GLN A 554      31.169  50.516  76.462  1.00  3.400          H  
ATOM   8892 2HG  GLN A 554      30.599  48.842  76.736  1.00  3.400          H  
ATOM   8893 1HE2 GLN A 554      33.727  50.185  78.726  1.00  3.400          H  
ATOM   8894 2HE2 GLN A 554      32.524  51.164  77.960  1.00  3.400          H  
ATOM   8895  N   TRP A 555      34.330  49.745  72.429  1.00  1.860          N  
ATOM   8896  CA  TRP A 555      34.598  49.241  71.087  1.00  1.850          C  
ATOM   8897  C   TRP A 555      35.020  47.785  71.181  1.00  1.600          C  
ATOM   8898  O   TRP A 555      35.923  47.448  71.944  1.00  1.780          O  
ATOM   8899  CB  TRP A 555      35.673  50.035  70.357  1.00  2.590          C  
ATOM   8900  CG  TRP A 555      35.273  51.401  69.839  1.00  2.590          C  
ATOM   8901  CD1 TRP A 555      35.537  52.580  70.412  1.00  2.590          C  
ATOM   8902  CD2 TRP A 555      34.583  51.712  68.602  1.00  2.590          C  
ATOM   8903  NE1 TRP A 555      35.088  53.609  69.629  1.00  2.590          N  
ATOM   8904  CE2 TRP A 555      34.496  53.094  68.522  1.00  2.590          C  
ATOM   8905  CE3 TRP A 555      34.065  50.951  67.584  1.00  2.590          C  
ATOM   8906  CZ2 TRP A 555      33.898  53.731  67.446  1.00  2.590          C  
ATOM   8907  CZ3 TRP A 555      33.482  51.574  66.503  1.00  2.590          C  
ATOM   8908  CH2 TRP A 555      33.394  52.931  66.432  1.00  2.590          C  
ATOM   8909  H   TRP A 555      35.028  50.280  72.977  1.00  2.230          H  
ATOM   8910  HA  TRP A 555      33.681  49.305  70.501  1.00  2.220          H  
ATOM   8911 1HB  TRP A 555      36.510  50.181  71.041  1.00  3.110          H  
ATOM   8912 2HB  TRP A 555      36.045  49.446  69.523  1.00  3.110          H  
ATOM   8913  HD1 TRP A 555      36.042  52.686  71.337  1.00  3.110          H  
ATOM   8914  HE1 TRP A 555      35.209  54.624  69.850  1.00  3.110          H  
ATOM   8915  HE3 TRP A 555      34.116  49.878  67.631  1.00  3.110          H  
ATOM   8916  HZ2 TRP A 555      33.829  54.817  67.382  1.00  3.110          H  
ATOM   8917  HZ3 TRP A 555      33.094  50.942  65.712  1.00  3.110          H  
ATOM   8918  HH2 TRP A 555      32.925  53.392  65.566  1.00  3.110          H  
ATOM   8919  N   CYS A 556      34.346  46.930  70.431  1.00  1.460          N  
ATOM   8920  CA  CYS A 556      34.609  45.502  70.392  1.00  1.430          C  
ATOM   8921  C   CYS A 556      35.439  44.980  69.252  1.00  1.300          C  
ATOM   8922  O   CYS A 556      34.988  44.883  68.104  1.00  1.440          O  
ATOM   8923  CB  CYS A 556      33.301  44.748  70.414  1.00  2.010          C  
ATOM   8924  SG  CYS A 556      33.495  43.053  69.967  1.00  2.010          S  
ATOM   8925  H   CYS A 556      33.599  47.317  69.858  1.00  1.750          H  
ATOM   8926  HA  CYS A 556      35.122  45.248  71.313  1.00  1.720          H  
ATOM   8927 1HB  CYS A 556      32.898  44.767  71.428  1.00  2.420          H  
ATOM   8928 2HB  CYS A 556      32.603  45.215  69.808  1.00  2.420          H  
ATOM   8929  HG  CYS A 556      34.116  43.305  68.783  1.00  2.420          H  
ATOM   8930  N   PHE A 557      36.632  44.538  69.581  1.00  1.320          N  
ATOM   8931  CA  PHE A 557      37.558  44.034  68.600  1.00  1.260          C  
ATOM   8932  C   PHE A 557      37.322  42.542  68.403  1.00  1.290          C  
ATOM   8933  O   PHE A 557      37.410  41.734  69.341  1.00  1.530          O  
ATOM   8934  CB  PHE A 557      38.988  44.374  69.043  1.00  1.790          C  
ATOM   8935  CG  PHE A 557      39.279  45.840  68.905  1.00  1.790          C  
ATOM   8936  CD1 PHE A 557      38.781  46.770  69.828  1.00  1.790          C  
ATOM   8937  CD2 PHE A 557      40.058  46.297  67.858  1.00  1.790          C  
ATOM   8938  CE1 PHE A 557      39.029  48.102  69.667  1.00  1.790          C  
ATOM   8939  CE2 PHE A 557      40.310  47.637  67.699  1.00  1.790          C  
ATOM   8940  CZ  PHE A 557      39.781  48.535  68.596  1.00  1.790          C  
ATOM   8941  H   PHE A 557      36.922  44.604  70.561  1.00  1.580          H  
ATOM   8942  HA  PHE A 557      37.368  44.536  67.644  1.00  1.510          H  
ATOM   8943 1HB  PHE A 557      39.123  44.113  70.077  1.00  2.150          H  
ATOM   8944 2HB  PHE A 557      39.708  43.810  68.449  1.00  2.150          H  
ATOM   8945  HD1 PHE A 557      38.172  46.438  70.676  1.00  2.150          H  
ATOM   8946  HD2 PHE A 557      40.464  45.581  67.148  1.00  2.150          H  
ATOM   8947  HE1 PHE A 557      38.621  48.814  70.383  1.00  2.150          H  
ATOM   8948  HE2 PHE A 557      40.914  47.991  66.861  1.00  2.150          H  
ATOM   8949  HZ  PHE A 557      39.964  49.598  68.462  1.00  2.150          H  
ATOM   8950  N   SER A 558      36.965  42.184  67.179  1.00  1.360          N  
ATOM   8951  CA  SER A 558      36.664  40.806  66.833  1.00  1.530          C  
ATOM   8952  C   SER A 558      37.830  40.103  66.145  1.00  1.350          C  
ATOM   8953  O   SER A 558      38.821  40.736  65.765  1.00  1.540          O  
ATOM   8954  CB  SER A 558      35.414  40.764  65.993  1.00  2.070          C  
ATOM   8955  OG  SER A 558      34.298  41.154  66.752  1.00  2.070          O  
ATOM   8956  H   SER A 558      36.842  42.888  66.440  1.00  1.630          H  
ATOM   8957  HA  SER A 558      36.450  40.262  67.753  1.00  1.840          H  
ATOM   8958 1HB  SER A 558      35.536  41.447  65.177  1.00  2.490          H  
ATOM   8959 2HB  SER A 558      35.261  39.775  65.571  1.00  2.490          H  
ATOM   8960  HG  SER A 558      33.967  40.326  67.129  1.00  2.490          H  
ATOM   8961  N   LYS A 559      37.706  38.782  66.026  1.00  1.300          N  
ATOM   8962  CA  LYS A 559      38.692  37.922  65.378  1.00  1.250          C  
ATOM   8963  C   LYS A 559      38.766  38.254  63.899  1.00  1.200          C  
ATOM   8964  O   LYS A 559      37.782  38.706  63.323  1.00  1.170          O  
ATOM   8965  CB  LYS A 559      38.301  36.453  65.562  1.00  1.770          C  
ATOM   8966  CG  LYS A 559      38.341  35.963  67.013  1.00  1.770          C  
ATOM   8967  CD  LYS A 559      37.952  34.484  67.118  1.00  1.770          C  
ATOM   8968  CE  LYS A 559      37.946  34.001  68.574  1.00  1.770          C  
ATOM   8969  NZ  LYS A 559      37.581  32.548  68.688  1.00  1.770          N  
ATOM   8970  H   LYS A 559      36.860  38.364  66.386  1.00  1.560          H  
ATOM   8971  HA  LYS A 559      39.671  38.102  65.820  1.00  1.500          H  
ATOM   8972 1HB  LYS A 559      37.293  36.296  65.178  1.00  2.120          H  
ATOM   8973 2HB  LYS A 559      38.973  35.824  64.974  1.00  2.120          H  
ATOM   8974 1HG  LYS A 559      39.346  36.100  67.414  1.00  2.120          H  
ATOM   8975 2HG  LYS A 559      37.648  36.552  67.615  1.00  2.120          H  
ATOM   8976 1HD  LYS A 559      36.953  34.343  66.700  1.00  2.120          H  
ATOM   8977 2HD  LYS A 559      38.654  33.878  66.547  1.00  2.120          H  
ATOM   8978 1HE  LYS A 559      38.935  34.152  69.004  1.00  2.120          H  
ATOM   8979 2HE  LYS A 559      37.221  34.590  69.139  1.00  2.120          H  
ATOM   8980 1HZ  LYS A 559      37.587  32.272  69.659  1.00  2.120          H  
ATOM   8981 2HZ  LYS A 559      36.654  32.386  68.304  1.00  2.120          H  
ATOM   8982 3HZ  LYS A 559      38.253  31.992  68.180  1.00  2.120          H  
ATOM   8983  N   VAL A 560      39.917  38.040  63.268  1.00  1.260          N  
ATOM   8984  CA  VAL A 560      39.995  38.320  61.836  1.00  1.200          C  
ATOM   8985  C   VAL A 560      39.102  37.387  61.023  1.00  1.170          C  
ATOM   8986  O   VAL A 560      39.110  36.169  61.204  1.00  1.250          O  
ATOM   8987  CB  VAL A 560      41.451  38.279  61.323  1.00  1.700          C  
ATOM   8988  CG1 VAL A 560      41.449  38.427  59.804  1.00  1.700          C  
ATOM   8989  CG2 VAL A 560      42.269  39.445  61.968  1.00  1.700          C  
ATOM   8990  H   VAL A 560      40.709  37.672  63.773  1.00  1.510          H  
ATOM   8991  HA  VAL A 560      39.627  39.324  61.668  1.00  1.440          H  
ATOM   8992  HB  VAL A 560      41.908  37.324  61.584  1.00  2.040          H  
ATOM   8993 1HG1 VAL A 560      42.444  38.438  59.414  1.00  2.040          H  
ATOM   8994 2HG1 VAL A 560      40.904  37.610  59.331  1.00  2.040          H  
ATOM   8995 3HG1 VAL A 560      40.962  39.351  59.568  1.00  2.040          H  
ATOM   8996 1HG2 VAL A 560      43.298  39.414  61.608  1.00  2.040          H  
ATOM   8997 2HG2 VAL A 560      41.843  40.387  61.708  1.00  2.040          H  
ATOM   8998 3HG2 VAL A 560      42.260  39.348  63.047  1.00  2.040          H  
ATOM   8999  N   MET A 561      38.316  37.999  60.141  1.00  1.120          N  
ATOM   9000  CA  MET A 561      37.363  37.344  59.274  1.00  1.120          C  
ATOM   9001  C   MET A 561      37.938  37.085  57.872  1.00  1.060          C  
ATOM   9002  O   MET A 561      38.626  37.944  57.329  1.00  1.140          O  
ATOM   9003  CB  MET A 561      36.119  38.239  59.213  1.00  1.570          C  
ATOM   9004  CG  MET A 561      35.410  38.453  60.600  1.00  1.570          C  
ATOM   9005  SD  MET A 561      33.936  39.482  60.513  1.00  1.570          S  
ATOM   9006  CE  MET A 561      33.374  39.540  62.201  1.00  1.570          C  
ATOM   9007  H   MET A 561      38.400  39.007  60.052  1.00  1.340          H  
ATOM   9008  HA  MET A 561      37.138  36.384  59.717  1.00  1.340          H  
ATOM   9009 1HB  MET A 561      36.413  39.220  58.871  1.00  1.880          H  
ATOM   9010 2HB  MET A 561      35.427  37.853  58.489  1.00  1.880          H  
ATOM   9011 1HG  MET A 561      35.150  37.517  61.068  1.00  1.880          H  
ATOM   9012 2HG  MET A 561      36.120  38.953  61.264  1.00  1.880          H  
ATOM   9013 1HE  MET A 561      32.478  40.161  62.265  1.00  1.880          H  
ATOM   9014 2HE  MET A 561      33.152  38.532  62.544  1.00  1.880          H  
ATOM   9015 3HE  MET A 561      34.158  39.978  62.830  1.00  1.880          H  
ATOM   9016  N   SER A 562      37.583  35.950  57.244  1.00  1.000          N  
ATOM   9017  CA  SER A 562      38.029  35.617  55.872  1.00  0.960          C  
ATOM   9018  C   SER A 562      36.935  34.937  55.003  1.00  0.930          C  
ATOM   9019  O   SER A 562      36.484  33.824  55.301  1.00  0.980          O  
ATOM   9020  CB  SER A 562      39.236  34.710  55.997  1.00  1.360          C  
ATOM   9021  OG  SER A 562      39.701  34.283  54.765  1.00  1.360          O  
ATOM   9022  H   SER A 562      37.009  35.283  57.740  1.00  1.200          H  
ATOM   9023  HA  SER A 562      38.320  36.540  55.372  1.00  1.150          H  
ATOM   9024 1HB  SER A 562      40.030  35.250  56.519  1.00  1.630          H  
ATOM   9025 2HB  SER A 562      38.977  33.847  56.609  1.00  1.630          H  
ATOM   9026  HG  SER A 562      40.443  33.702  54.955  1.00  1.630          H  
ATOM   9027  N   ILE A 563      36.500  35.621  53.926  1.00  0.900          N  
ATOM   9028  CA  ILE A 563      35.404  35.137  53.064  1.00  0.880          C  
ATOM   9029  C   ILE A 563      35.867  34.969  51.589  1.00  0.840          C  
ATOM   9030  O   ILE A 563      36.411  35.919  51.015  1.00  0.950          O  
ATOM   9031  CB  ILE A 563      34.228  36.161  53.082  1.00  1.240          C  
ATOM   9032  CG1 ILE A 563      33.704  36.441  54.487  1.00  1.240          C  
ATOM   9033  CG2 ILE A 563      33.093  35.586  52.329  1.00  1.240          C  
ATOM   9034  CD1 ILE A 563      32.735  37.631  54.595  1.00  1.240          C  
ATOM   9035  H   ILE A 563      36.928  36.532  53.728  1.00  1.080          H  
ATOM   9036  HA  ILE A 563      35.063  34.173  53.433  1.00  1.060          H  
ATOM   9037  HB  ILE A 563      34.558  37.083  52.636  1.00  1.490          H  
ATOM   9038 1HG1 ILE A 563      33.182  35.568  54.829  1.00  1.490          H  
ATOM   9039 2HG1 ILE A 563      34.547  36.638  55.142  1.00  1.490          H  
ATOM   9040 1HG2 ILE A 563      32.264  36.255  52.294  1.00  1.490          H  
ATOM   9041 2HG2 ILE A 563      33.398  35.379  51.337  1.00  1.490          H  
ATOM   9042 3HG2 ILE A 563      32.791  34.671  52.820  1.00  1.490          H  
ATOM   9043 1HD1 ILE A 563      32.422  37.749  55.632  1.00  1.490          H  
ATOM   9044 2HD1 ILE A 563      33.238  38.540  54.263  1.00  1.490          H  
ATOM   9045 3HD1 ILE A 563      31.858  37.483  53.995  1.00  1.490          H  
ATOM   9046  N   ASP A 564      35.635  33.799  50.946  1.00  0.800          N  
ATOM   9047  CA  ASP A 564      36.108  33.680  49.556  1.00  0.840          C  
ATOM   9048  C   ASP A 564      35.156  34.402  48.618  1.00  0.770          C  
ATOM   9049  O   ASP A 564      34.176  35.012  49.051  1.00  0.770          O  
ATOM   9050  CB  ASP A 564      36.319  32.220  49.080  1.00  1.160          C  
ATOM   9051  CG  ASP A 564      35.080  31.378  48.763  1.00  1.160          C  
ATOM   9052  OD1 ASP A 564      35.166  30.178  48.888  1.00  1.160          O  
ATOM   9053  OD2 ASP A 564      34.077  31.929  48.282  1.00  1.160          O  
ATOM   9054  H   ASP A 564      35.207  33.020  51.424  1.00  0.960          H  
ATOM   9055  HA  ASP A 564      37.057  34.161  49.467  1.00  1.010          H  
ATOM   9056 1HB  ASP A 564      36.972  32.229  48.205  1.00  1.390          H  
ATOM   9057 2HB  ASP A 564      36.869  31.698  49.838  1.00  1.390          H  
ATOM   9058  N   LEU A 565      35.439  34.351  47.327  1.00  0.820          N  
ATOM   9059  CA  LEU A 565      34.670  35.170  46.415  1.00  0.850          C  
ATOM   9060  C   LEU A 565      33.191  34.814  46.302  1.00  0.750          C  
ATOM   9061  O   LEU A 565      32.348  35.698  46.080  1.00  0.760          O  
ATOM   9062  CB  LEU A 565      35.272  35.081  45.023  1.00  1.180          C  
ATOM   9063  CG  LEU A 565      36.722  35.602  44.839  1.00  1.180          C  
ATOM   9064  CD1 LEU A 565      37.056  35.462  43.351  1.00  1.180          C  
ATOM   9065  CD2 LEU A 565      36.938  37.013  45.398  1.00  1.180          C  
ATOM   9066  H   LEU A 565      36.222  33.802  46.995  1.00  0.980          H  
ATOM   9067  HA  LEU A 565      34.721  36.187  46.765  1.00  1.020          H  
ATOM   9068 1HB  LEU A 565      35.277  34.035  44.735  1.00  1.410          H  
ATOM   9069 2HB  LEU A 565      34.634  35.600  44.344  1.00  1.410          H  
ATOM   9070  HG  LEU A 565      37.407  34.941  45.377  1.00  1.410          H  
ATOM   9071 1HD1 LEU A 565      38.065  35.783  43.189  1.00  1.410          H  
ATOM   9072 2HD1 LEU A 565      36.941  34.435  43.037  1.00  1.410          H  
ATOM   9073 3HD1 LEU A 565      36.400  36.082  42.764  1.00  1.410          H  
ATOM   9074 1HD2 LEU A 565      37.982  37.272  45.240  1.00  1.410          H  
ATOM   9075 2HD2 LEU A 565      36.307  37.725  44.893  1.00  1.410          H  
ATOM   9076 3HD2 LEU A 565      36.734  37.042  46.463  1.00  1.410          H  
ATOM   9077  N   ASN A 566      32.871  33.526  46.417  1.00  0.750          N  
ATOM   9078  CA  ASN A 566      31.505  33.085  46.209  1.00  0.740          C  
ATOM   9079  C   ASN A 566      30.745  33.319  47.466  1.00  0.730          C  
ATOM   9080  O   ASN A 566      29.580  33.719  47.442  1.00  0.740          O  
ATOM   9081  CB  ASN A 566      31.474  31.626  45.779  1.00  1.040          C  
ATOM   9082  CG  ASN A 566      30.136  31.211  45.224  1.00  1.040          C  
ATOM   9083  OD1 ASN A 566      29.451  32.012  44.575  1.00  1.040          O  
ATOM   9084  ND2 ASN A 566      29.776  29.974  45.410  1.00  1.040          N  
ATOM   9085  H   ASN A 566      33.575  32.837  46.700  1.00  0.900          H  
ATOM   9086  HA  ASN A 566      31.034  33.700  45.448  1.00  0.890          H  
ATOM   9087 1HB  ASN A 566      32.260  31.422  45.059  1.00  1.250          H  
ATOM   9088 2HB  ASN A 566      31.688  31.007  46.654  1.00  1.250          H  
ATOM   9089 1HD2 ASN A 566      28.903  29.642  45.041  1.00  1.250          H  
ATOM   9090 2HD2 ASN A 566      30.384  29.337  45.890  1.00  1.250          H  
ATOM   9091  N   ARG A 567      31.434  33.107  48.569  1.00  0.740          N  
ATOM   9092  CA  ARG A 567      30.872  33.278  49.881  1.00  0.770          C  
ATOM   9093  C   ARG A 567      30.505  34.764  50.075  1.00  0.770          C  
ATOM   9094  O   ARG A 567      29.498  35.071  50.709  1.00  0.790          O  
ATOM   9095  CB  ARG A 567      31.867  32.765  50.898  1.00  1.070          C  
ATOM   9096  CG  ARG A 567      32.260  31.260  50.771  1.00  1.070          C  
ATOM   9097  CD  ARG A 567      31.285  30.306  51.299  1.00  1.070          C  
ATOM   9098  NE  ARG A 567      30.130  30.036  50.398  1.00  1.070          N  
ATOM   9099  CZ  ARG A 567      30.193  29.240  49.299  1.00  1.070          C  
ATOM   9100  NH1 ARG A 567      31.341  28.673  48.974  1.00  1.070          N  
ATOM   9101  NH2 ARG A 567      29.095  29.013  48.582  1.00  1.070          N  
ATOM   9102  H   ARG A 567      32.405  32.774  48.474  1.00  0.890          H  
ATOM   9103  HA  ARG A 567      29.962  32.688  49.955  1.00  0.920          H  
ATOM   9104 1HB  ARG A 567      32.790  33.295  50.761  1.00  1.280          H  
ATOM   9105 2HB  ARG A 567      31.499  32.945  51.907  1.00  1.280          H  
ATOM   9106 1HG  ARG A 567      32.375  31.037  49.727  1.00  1.280          H  
ATOM   9107 2HG  ARG A 567      33.208  31.085  51.276  1.00  1.280          H  
ATOM   9108 1HD  ARG A 567      31.785  29.357  51.489  1.00  1.280          H  
ATOM   9109 2HD  ARG A 567      30.947  30.682  52.232  1.00  1.280          H  
ATOM   9110  HE  ARG A 567      29.204  30.449  50.655  1.00  1.280          H  
ATOM   9111 1HH1 ARG A 567      32.162  28.829  49.538  1.00  1.280          H  
ATOM   9112 2HH1 ARG A 567      31.422  28.050  48.168  1.00  1.280          H  
ATOM   9113 1HH2 ARG A 567      28.223  29.440  48.866  1.00  1.280          H  
ATOM   9114 2HH2 ARG A 567      29.097  28.364  47.765  1.00  1.280          H  
ATOM   9115  N   LEU A 568      31.325  35.700  49.550  1.00  0.780          N  
ATOM   9116  CA  LEU A 568      31.018  37.133  49.662  1.00  0.830          C  
ATOM   9117  C   LEU A 568      29.740  37.496  48.926  1.00  0.770          C  
ATOM   9118  O   LEU A 568      28.863  38.172  49.469  1.00  0.790          O  
ATOM   9119  CB  LEU A 568      32.138  37.979  49.026  1.00  1.140          C  
ATOM   9120  CG  LEU A 568      33.469  38.086  49.720  1.00  1.140          C  
ATOM   9121  CD1 LEU A 568      34.467  38.681  48.777  1.00  1.140          C  
ATOM   9122  CD2 LEU A 568      33.345  38.985  50.936  1.00  1.140          C  
ATOM   9123  H   LEU A 568      32.197  35.398  49.102  1.00  0.940          H  
ATOM   9124  HA  LEU A 568      30.890  37.382  50.711  1.00  1.000          H  
ATOM   9125 1HB  LEU A 568      32.327  37.595  48.023  1.00  1.370          H  
ATOM   9126 2HB  LEU A 568      31.782  38.969  48.939  1.00  1.370          H  
ATOM   9127  HG  LEU A 568      33.809  37.125  50.007  1.00  1.370          H  
ATOM   9128 1HD1 LEU A 568      35.386  38.729  49.284  1.00  1.370          H  
ATOM   9129 2HD1 LEU A 568      34.570  38.059  47.906  1.00  1.370          H  
ATOM   9130 3HD1 LEU A 568      34.167  39.661  48.477  1.00  1.370          H  
ATOM   9131 1HD2 LEU A 568      34.319  39.067  51.419  1.00  1.370          H  
ATOM   9132 2HD2 LEU A 568      33.012  39.974  50.625  1.00  1.370          H  
ATOM   9133 3HD2 LEU A 568      32.632  38.577  51.637  1.00  1.370          H  
ATOM   9134  N   LEU A 569      29.604  37.027  47.693  1.00  0.740          N  
ATOM   9135  CA  LEU A 569      28.409  37.356  46.934  1.00  0.760          C  
ATOM   9136  C   LEU A 569      27.173  36.689  47.536  1.00  0.700          C  
ATOM   9137  O   LEU A 569      26.086  37.284  47.604  1.00  0.680          O  
ATOM   9138  CB  LEU A 569      28.660  36.975  45.483  1.00  1.060          C  
ATOM   9139  CG  LEU A 569      29.717  37.877  44.761  1.00  1.060          C  
ATOM   9140  CD1 LEU A 569      30.122  37.234  43.493  1.00  1.060          C  
ATOM   9141  CD2 LEU A 569      29.121  39.284  44.454  1.00  1.060          C  
ATOM   9142  H   LEU A 569      30.357  36.471  47.266  1.00  0.890          H  
ATOM   9143  HA  LEU A 569      28.261  38.423  46.997  1.00  0.910          H  
ATOM   9144 1HB  LEU A 569      29.028  35.942  45.459  1.00  1.270          H  
ATOM   9145 2HB  LEU A 569      27.725  37.027  44.936  1.00  1.270          H  
ATOM   9146  HG  LEU A 569      30.596  37.978  45.391  1.00  1.270          H  
ATOM   9147 1HD1 LEU A 569      30.870  37.852  42.988  1.00  1.270          H  
ATOM   9148 2HD1 LEU A 569      30.551  36.272  43.734  1.00  1.270          H  
ATOM   9149 3HD1 LEU A 569      29.286  37.102  42.848  1.00  1.270          H  
ATOM   9150 1HD2 LEU A 569      29.861  39.889  43.940  1.00  1.270          H  
ATOM   9151 2HD2 LEU A 569      28.246  39.178  43.819  1.00  1.270          H  
ATOM   9152 3HD2 LEU A 569      28.839  39.782  45.362  1.00  1.270          H  
ATOM   9153  N   ALA A 570      27.349  35.445  47.964  1.00  0.710          N  
ATOM   9154  CA  ALA A 570      26.312  34.679  48.609  1.00  0.710          C  
ATOM   9155  C   ALA A 570      25.884  35.316  49.932  1.00  0.700          C  
ATOM   9156  O   ALA A 570      24.715  35.267  50.307  1.00  0.710          O  
ATOM   9157  CB  ALA A 570      26.800  33.295  48.826  1.00  0.990          C  
ATOM   9158  H   ALA A 570      28.253  34.985  47.833  1.00  0.850          H  
ATOM   9159  HA  ALA A 570      25.445  34.651  47.949  1.00  0.850          H  
ATOM   9160 1HB  ALA A 570      26.017  32.763  49.272  1.00  1.190          H  
ATOM   9161 2HB  ALA A 570      27.074  32.836  47.877  1.00  1.190          H  
ATOM   9162 3HB  ALA A 570      27.660  33.315  49.479  1.00  1.190          H  
ATOM   9163  N   LEU A 571      26.827  35.906  50.660  1.00  0.710          N  
ATOM   9164  CA  LEU A 571      26.496  36.579  51.897  1.00  0.710          C  
ATOM   9165  C   LEU A 571      25.692  37.845  51.606  1.00  0.710          C  
ATOM   9166  O   LEU A 571      24.692  38.108  52.278  1.00  0.700          O  
ATOM   9167  CB  LEU A 571      27.762  36.855  52.720  1.00  0.990          C  
ATOM   9168  CG  LEU A 571      27.588  37.566  54.099  1.00  0.990          C  
ATOM   9169  CD1 LEU A 571      26.632  36.772  55.018  1.00  0.990          C  
ATOM   9170  CD2 LEU A 571      28.975  37.682  54.759  1.00  0.990          C  
ATOM   9171  H   LEU A 571      27.805  35.851  50.371  1.00  0.850          H  
ATOM   9172  HA  LEU A 571      25.870  35.904  52.472  1.00  0.850          H  
ATOM   9173 1HB  LEU A 571      28.255  35.903  52.901  1.00  1.190          H  
ATOM   9174 2HB  LEU A 571      28.433  37.457  52.113  1.00  1.190          H  
ATOM   9175  HG  LEU A 571      27.181  38.565  53.949  1.00  1.190          H  
ATOM   9176 1HD1 LEU A 571      26.554  37.287  55.971  1.00  1.190          H  
ATOM   9177 2HD1 LEU A 571      25.639  36.700  54.575  1.00  1.190          H  
ATOM   9178 3HD1 LEU A 571      27.014  35.777  55.181  1.00  1.190          H  
ATOM   9179 1HD2 LEU A 571      28.890  38.182  55.710  1.00  1.190          H  
ATOM   9180 2HD2 LEU A 571      29.404  36.692  54.916  1.00  1.190          H  
ATOM   9181 3HD2 LEU A 571      29.626  38.262  54.109  1.00  1.190          H  
ATOM   9182  N   ASN A 572      26.064  38.601  50.554  1.00  0.710          N  
ATOM   9183  CA  ASN A 572      25.341  39.834  50.224  1.00  0.740          C  
ATOM   9184  C   ASN A 572      23.831  39.606  50.101  1.00  0.750          C  
ATOM   9185  O   ASN A 572      23.041  40.398  50.608  1.00  0.890          O  
ATOM   9186  CB  ASN A 572      25.728  40.377  48.848  1.00  1.020          C  
ATOM   9187  CG  ASN A 572      27.049  41.007  48.654  1.00  1.020          C  
ATOM   9188  OD1 ASN A 572      27.708  41.527  49.528  1.00  1.020          O  
ATOM   9189  ND2 ASN A 572      27.455  40.980  47.424  1.00  1.020          N  
ATOM   9190  H   ASN A 572      26.919  38.357  50.043  1.00  0.850          H  
ATOM   9191  HA  ASN A 572      25.530  40.570  51.003  1.00  0.890          H  
ATOM   9192 1HB  ASN A 572      25.631  39.587  48.123  1.00  1.230          H  
ATOM   9193 2HB  ASN A 572      24.985  41.127  48.578  1.00  1.230          H  
ATOM   9194 1HD2 ASN A 572      28.330  41.385  47.180  1.00  1.230          H  
ATOM   9195 2HD2 ASN A 572      26.889  40.547  46.727  1.00  1.230          H  
ATOM   9196  N   ILE A 573      23.439  38.481  49.484  1.00  0.720          N  
ATOM   9197  CA  ILE A 573      22.019  38.154  49.234  1.00  0.780          C  
ATOM   9198  C   ILE A 573      21.305  37.495  50.436  1.00  0.740          C  
ATOM   9199  O   ILE A 573      20.126  37.138  50.340  1.00  0.710          O  
ATOM   9200  CB  ILE A 573      21.878  37.252  47.952  1.00  1.070          C  
ATOM   9201  CG1 ILE A 573      20.427  37.277  47.302  1.00  1.070          C  
ATOM   9202  CG2 ILE A 573      22.219  35.812  48.260  1.00  1.070          C  
ATOM   9203  CD1 ILE A 573      20.009  38.595  46.683  1.00  1.070          C  
ATOM   9204  H   ILE A 573      24.186  37.898  49.080  1.00  0.860          H  
ATOM   9205  HA  ILE A 573      21.506  39.094  49.041  1.00  0.940          H  
ATOM   9206  HB  ILE A 573      22.575  37.615  47.199  1.00  1.280          H  
ATOM   9207 1HG1 ILE A 573      20.407  36.527  46.512  1.00  1.280          H  
ATOM   9208 2HG1 ILE A 573      19.687  37.006  48.038  1.00  1.280          H  
ATOM   9209 1HG2 ILE A 573      22.157  35.217  47.350  1.00  1.280          H  
ATOM   9210 2HG2 ILE A 573      23.206  35.774  48.632  1.00  1.280          H  
ATOM   9211 3HG2 ILE A 573      21.535  35.403  48.994  1.00  1.280          H  
ATOM   9212 1HD1 ILE A 573      19.020  38.495  46.246  1.00  1.280          H  
ATOM   9213 2HD1 ILE A 573      19.985  39.382  47.427  1.00  1.280          H  
ATOM   9214 3HD1 ILE A 573      20.714  38.855  45.912  1.00  1.280          H  
ATOM   9215  N   ALA A 574      22.004  37.285  51.555  1.00  0.780          N  
ATOM   9216  CA  ALA A 574      21.392  36.617  52.703  1.00  0.740          C  
ATOM   9217  C   ALA A 574      20.142  37.334  53.208  1.00  0.700          C  
ATOM   9218  O   ALA A 574      19.178  36.676  53.612  1.00  0.680          O  
ATOM   9219  CB  ALA A 574      22.385  36.518  53.832  1.00  1.050          C  
ATOM   9220  H   ALA A 574      22.977  37.600  51.618  1.00  0.940          H  
ATOM   9221  HA  ALA A 574      21.105  35.614  52.398  1.00  0.890          H  
ATOM   9222 1HB  ALA A 574      21.910  35.997  54.648  1.00  1.260          H  
ATOM   9223 2HB  ALA A 574      23.266  35.966  53.494  1.00  1.260          H  
ATOM   9224 3HB  ALA A 574      22.681  37.513  54.146  1.00  1.260          H  
ATOM   9225  N   PHE A 575      20.137  38.668  53.188  1.00  0.730          N  
ATOM   9226  CA  PHE A 575      18.975  39.433  53.629  1.00  0.740          C  
ATOM   9227  C   PHE A 575      17.755  39.092  52.791  1.00  0.720          C  
ATOM   9228  O   PHE A 575      16.704  38.730  53.319  1.00  0.730          O  
ATOM   9229  CB  PHE A 575      19.278  40.929  53.599  1.00  1.030          C  
ATOM   9230  CG  PHE A 575      18.090  41.849  53.806  1.00  1.030          C  
ATOM   9231  CD1 PHE A 575      17.415  41.919  55.011  1.00  1.030          C  
ATOM   9232  CD2 PHE A 575      17.688  42.692  52.781  1.00  1.030          C  
ATOM   9233  CE1 PHE A 575      16.368  42.787  55.182  1.00  1.030          C  
ATOM   9234  CE2 PHE A 575      16.639  43.564  52.957  1.00  1.030          C  
ATOM   9235  CZ  PHE A 575      15.980  43.606  54.162  1.00  1.030          C  
ATOM   9236  H   PHE A 575      20.957  39.159  52.844  1.00  0.880          H  
ATOM   9237  HA  PHE A 575      18.757  39.150  54.660  1.00  0.890          H  
ATOM   9238 1HB  PHE A 575      20.026  41.158  54.356  1.00  1.240          H  
ATOM   9239 2HB  PHE A 575      19.725  41.179  52.632  1.00  1.240          H  
ATOM   9240  HD1 PHE A 575      17.709  41.269  55.822  1.00  1.240          H  
ATOM   9241  HD2 PHE A 575      18.217  42.660  51.823  1.00  1.240          H  
ATOM   9242  HE1 PHE A 575      15.843  42.821  56.125  1.00  1.240          H  
ATOM   9243  HE2 PHE A 575      16.330  44.218  52.144  1.00  1.240          H  
ATOM   9244  HZ  PHE A 575      15.148  44.291  54.305  1.00  1.240          H  
ATOM   9245  N   GLU A 576      17.913  39.187  51.476  1.00  0.730          N  
ATOM   9246  CA  GLU A 576      16.834  38.905  50.561  1.00  0.720          C  
ATOM   9247  C   GLU A 576      16.299  37.465  50.697  1.00  0.680          C  
ATOM   9248  O   GLU A 576      15.084  37.230  50.622  1.00  0.680          O  
ATOM   9249  CB  GLU A 576      17.340  39.208  49.155  1.00  1.010          C  
ATOM   9250  CG  GLU A 576      17.540  40.732  48.828  1.00  1.010          C  
ATOM   9251  CD  GLU A 576      18.824  41.322  49.291  1.00  1.010          C  
ATOM   9252  OE1 GLU A 576      19.508  40.652  50.026  1.00  1.010          O  
ATOM   9253  OE2 GLU A 576      19.127  42.445  48.915  1.00  1.010          O  
ATOM   9254  H   GLU A 576      18.813  39.487  51.097  1.00  0.880          H  
ATOM   9255  HA  GLU A 576      16.022  39.591  50.787  1.00  0.860          H  
ATOM   9256 1HB  GLU A 576      18.309  38.740  49.052  1.00  1.210          H  
ATOM   9257 2HB  GLU A 576      16.709  38.760  48.434  1.00  1.210          H  
ATOM   9258 1HG  GLU A 576      17.461  40.873  47.746  1.00  1.210          H  
ATOM   9259 2HG  GLU A 576      16.736  41.283  49.303  1.00  1.210          H  
ATOM   9260  N   LYS A 577      17.198  36.487  50.918  1.00  0.690          N  
ATOM   9261  CA  LYS A 577      16.745  35.103  51.097  1.00  0.710          C  
ATOM   9262  C   LYS A 577      15.887  34.978  52.338  1.00  0.680          C  
ATOM   9263  O   LYS A 577      14.844  34.313  52.309  1.00  0.670          O  
ATOM   9264  CB  LYS A 577      17.902  34.124  51.216  1.00  0.990          C  
ATOM   9265  CG  LYS A 577      18.669  33.873  49.936  1.00  0.990          C  
ATOM   9266  CD  LYS A 577      19.602  32.659  50.072  1.00  0.990          C  
ATOM   9267  CE  LYS A 577      20.730  32.880  51.091  1.00  0.990          C  
ATOM   9268  NZ  LYS A 577      21.689  31.776  51.078  1.00  0.990          N  
ATOM   9269  H   LYS A 577      18.196  36.729  50.918  1.00  0.830          H  
ATOM   9270  HA  LYS A 577      16.134  34.820  50.241  1.00  0.850          H  
ATOM   9271 1HB  LYS A 577      18.596  34.517  51.958  1.00  1.180          H  
ATOM   9272 2HB  LYS A 577      17.532  33.179  51.590  1.00  1.180          H  
ATOM   9273 1HG  LYS A 577      17.963  33.686  49.125  1.00  1.180          H  
ATOM   9274 2HG  LYS A 577      19.249  34.759  49.682  1.00  1.180          H  
ATOM   9275 1HD  LYS A 577      19.034  31.793  50.399  1.00  1.180          H  
ATOM   9276 2HD  LYS A 577      20.043  32.428  49.091  1.00  1.180          H  
ATOM   9277 1HE  LYS A 577      21.264  33.794  50.863  1.00  1.180          H  
ATOM   9278 2HE  LYS A 577      20.307  32.947  52.096  1.00  1.180          H  
ATOM   9279 1HZ  LYS A 577      22.410  31.956  51.770  1.00  1.180          H  
ATOM   9280 2HZ  LYS A 577      21.245  30.884  51.295  1.00  1.180          H  
ATOM   9281 3HZ  LYS A 577      22.120  31.691  50.135  1.00  1.180          H  
ATOM   9282  N   ALA A 578      16.322  35.634  53.425  1.00  0.690          N  
ATOM   9283  CA  ALA A 578      15.606  35.618  54.688  1.00  0.700          C  
ATOM   9284  C   ALA A 578      14.223  36.201  54.531  1.00  0.690          C  
ATOM   9285  O   ALA A 578      13.288  35.767  55.217  1.00  0.680          O  
ATOM   9286  CB  ALA A 578      16.381  36.372  55.754  1.00  0.980          C  
ATOM   9287  H   ALA A 578      17.227  36.120  53.379  1.00  0.830          H  
ATOM   9288  HA  ALA A 578      15.492  34.589  54.998  1.00  0.840          H  
ATOM   9289 1HB  ALA A 578      15.845  36.320  56.698  1.00  1.170          H  
ATOM   9290 2HB  ALA A 578      17.364  35.925  55.870  1.00  1.170          H  
ATOM   9291 3HB  ALA A 578      16.491  37.410  55.452  1.00  1.170          H  
ATOM   9292  N   LEU A 579      14.073  37.211  53.667  1.00  0.710          N  
ATOM   9293  CA  LEU A 579      12.766  37.807  53.493  1.00  0.690          C  
ATOM   9294  C   LEU A 579      11.799  36.803  52.879  1.00  0.620          C  
ATOM   9295  O   LEU A 579      10.661  36.674  53.348  1.00  0.640          O  
ATOM   9296  CB  LEU A 579      12.852  39.027  52.581  1.00  0.970          C  
ATOM   9297  CG  LEU A 579      13.661  40.231  53.076  1.00  0.970          C  
ATOM   9298  CD1 LEU A 579      13.690  41.276  51.976  1.00  0.970          C  
ATOM   9299  CD2 LEU A 579      13.108  40.755  54.313  1.00  0.970          C  
ATOM   9300  H   LEU A 579      14.900  37.582  53.181  1.00  0.850          H  
ATOM   9301  HA  LEU A 579      12.373  38.082  54.468  1.00  0.830          H  
ATOM   9302 1HB  LEU A 579      13.313  38.704  51.664  1.00  1.170          H  
ATOM   9303 2HB  LEU A 579      11.845  39.364  52.360  1.00  1.170          H  
ATOM   9304  HG  LEU A 579      14.675  39.935  53.257  1.00  1.170          H  
ATOM   9305 1HD1 LEU A 579      14.278  42.121  52.296  1.00  1.170          H  
ATOM   9306 2HD1 LEU A 579      14.130  40.852  51.082  1.00  1.170          H  
ATOM   9307 3HD1 LEU A 579      12.679  41.603  51.757  1.00  1.170          H  
ATOM   9308 1HD2 LEU A 579      13.706  41.602  54.616  1.00  1.170          H  
ATOM   9309 2HD2 LEU A 579      12.090  41.055  54.135  1.00  1.170          H  
ATOM   9310 3HD2 LEU A 579      13.135  40.012  55.097  1.00  1.170          H  
ATOM   9311  N   LEU A 580      12.243  36.055  51.854  1.00  0.560          N  
ATOM   9312  CA  LEU A 580      11.344  35.043  51.296  1.00  0.510          C  
ATOM   9313  C   LEU A 580      11.109  33.900  52.252  1.00  0.530          C  
ATOM   9314  O   LEU A 580       9.996  33.360  52.313  1.00  0.560          O  
ATOM   9315  CB  LEU A 580      11.841  34.451  49.972  1.00  0.730          C  
ATOM   9316  CG  LEU A 580      11.762  35.320  48.730  1.00  0.730          C  
ATOM   9317  CD1 LEU A 580      12.468  34.627  47.605  1.00  0.730          C  
ATOM   9318  CD2 LEU A 580      10.291  35.526  48.336  1.00  0.730          C  
ATOM   9319  H   LEU A 580      13.183  36.235  51.473  1.00  0.670          H  
ATOM   9320  HA  LEU A 580      10.384  35.515  51.129  1.00  0.610          H  
ATOM   9321 1HB  LEU A 580      12.888  34.202  50.111  1.00  0.880          H  
ATOM   9322 2HB  LEU A 580      11.298  33.532  49.774  1.00  0.880          H  
ATOM   9323  HG  LEU A 580      12.245  36.267  48.918  1.00  0.880          H  
ATOM   9324 1HD1 LEU A 580      12.424  35.233  46.698  1.00  0.880          H  
ATOM   9325 2HD1 LEU A 580      13.486  34.465  47.867  1.00  0.880          H  
ATOM   9326 3HD1 LEU A 580      11.998  33.674  47.429  1.00  0.880          H  
ATOM   9327 1HD2 LEU A 580      10.250  36.126  47.463  1.00  0.880          H  
ATOM   9328 2HD2 LEU A 580       9.820  34.562  48.137  1.00  0.880          H  
ATOM   9329 3HD2 LEU A 580       9.759  36.019  49.106  1.00  0.880          H  
ATOM   9330  N   ALA A 581      12.153  33.478  52.968  1.00  0.560          N  
ATOM   9331  CA  ALA A 581      12.008  32.367  53.885  1.00  0.620          C  
ATOM   9332  C   ALA A 581      11.009  32.707  54.989  1.00  0.620          C  
ATOM   9333  O   ALA A 581      10.159  31.879  55.352  1.00  0.660          O  
ATOM   9334  CB  ALA A 581      13.360  32.016  54.470  1.00  0.840          C  
ATOM   9335  H   ALA A 581      13.070  33.926  52.852  1.00  0.670          H  
ATOM   9336  HA  ALA A 581      11.628  31.510  53.327  1.00  0.740          H  
ATOM   9337 1HB  ALA A 581      13.263  31.163  55.128  1.00  1.010          H  
ATOM   9338 2HB  ALA A 581      14.024  31.783  53.668  1.00  1.010          H  
ATOM   9339 3HB  ALA A 581      13.749  32.863  55.025  1.00  1.010          H  
ATOM   9340  N   THR A 582      11.092  33.944  55.496  1.00  0.640          N  
ATOM   9341  CA  THR A 582      10.227  34.418  56.557  1.00  0.700          C  
ATOM   9342  C   THR A 582       8.824  34.533  56.053  1.00  0.710          C  
ATOM   9343  O   THR A 582       7.897  34.050  56.696  1.00  0.770          O  
ATOM   9344  CB  THR A 582      10.727  35.764  57.126  1.00  0.960          C  
ATOM   9345  OG1 THR A 582      12.043  35.563  57.659  1.00  0.960          O  
ATOM   9346  CG2 THR A 582       9.792  36.280  58.254  1.00  0.960          C  
ATOM   9347  H   THR A 582      11.825  34.576  55.172  1.00  0.770          H  
ATOM   9348  HA  THR A 582      10.219  33.695  57.362  1.00  0.840          H  
ATOM   9349  HB  THR A 582      10.778  36.506  56.326  1.00  1.150          H  
ATOM   9350  HG1 THR A 582      12.671  35.509  56.896  1.00  1.150          H  
ATOM   9351 1HG2 THR A 582      10.184  37.219  58.644  1.00  1.150          H  
ATOM   9352 2HG2 THR A 582       8.788  36.447  57.863  1.00  1.150          H  
ATOM   9353 3HG2 THR A 582       9.753  35.546  59.054  1.00  1.150          H  
ATOM   9354  N   ALA A 583       8.637  35.155  54.901  1.00  0.690          N  
ATOM   9355  CA  ALA A 583       7.298  35.285  54.390  1.00  0.740          C  
ATOM   9356  C   ALA A 583       6.659  33.943  54.121  1.00  0.710          C  
ATOM   9357  O   ALA A 583       5.463  33.785  54.352  1.00  0.780          O  
ATOM   9358  CB  ALA A 583       7.310  36.105  53.150  1.00  1.020          C  
ATOM   9359  H   ALA A 583       9.423  35.564  54.384  1.00  0.830          H  
ATOM   9360  HA  ALA A 583       6.700  35.775  55.138  1.00  0.890          H  
ATOM   9361 1HB  ALA A 583       6.296  36.233  52.786  1.00  1.220          H  
ATOM   9362 2HB  ALA A 583       7.745  37.071  53.388  1.00  1.220          H  
ATOM   9363 3HB  ALA A 583       7.917  35.594  52.404  1.00  1.220          H  
ATOM   9364  N   THR A 584       7.428  32.973  53.629  1.00  0.640          N  
ATOM   9365  CA  THR A 584       6.866  31.675  53.315  1.00  0.680          C  
ATOM   9366  C   THR A 584       6.337  31.032  54.581  1.00  0.740          C  
ATOM   9367  O   THR A 584       5.193  30.556  54.617  1.00  1.180          O  
ATOM   9368  CB  THR A 584       7.920  30.803  52.627  1.00  0.940          C  
ATOM   9369  OG1 THR A 584       8.316  31.461  51.441  1.00  0.940          O  
ATOM   9370  CG2 THR A 584       7.339  29.446  52.252  1.00  0.940          C  
ATOM   9371  H   THR A 584       8.410  33.154  53.410  1.00  0.770          H  
ATOM   9372  HA  THR A 584       6.035  31.808  52.637  1.00  0.820          H  
ATOM   9373  HB  THR A 584       8.783  30.676  53.280  1.00  1.120          H  
ATOM   9374  HG1 THR A 584       8.848  32.251  51.672  1.00  1.120          H  
ATOM   9375 1HG2 THR A 584       8.098  28.853  51.744  1.00  1.120          H  
ATOM   9376 2HG2 THR A 584       7.024  28.931  53.149  1.00  1.120          H  
ATOM   9377 3HG2 THR A 584       6.488  29.583  51.594  1.00  1.120          H  
ATOM   9378  N   TRP A 585       7.154  31.069  55.639  1.00  0.680          N  
ATOM   9379  CA  TRP A 585       6.793  30.536  56.941  1.00  0.920          C  
ATOM   9380  C   TRP A 585       5.507  31.195  57.393  1.00  0.810          C  
ATOM   9381  O   TRP A 585       4.562  30.529  57.841  1.00  0.980          O  
ATOM   9382  CB  TRP A 585       7.875  30.869  57.969  1.00  1.190          C  
ATOM   9383  CG  TRP A 585       7.699  30.275  59.346  1.00  1.190          C  
ATOM   9384  CD1 TRP A 585       6.727  30.557  60.261  1.00  1.190          C  
ATOM   9385  CD2 TRP A 585       8.603  29.344  60.006  1.00  1.190          C  
ATOM   9386  NE1 TRP A 585       6.936  29.834  61.402  1.00  1.190          N  
ATOM   9387  CE2 TRP A 585       8.083  29.101  61.270  1.00  1.190          C  
ATOM   9388  CE3 TRP A 585       9.801  28.715  59.631  1.00  1.190          C  
ATOM   9389  CZ2 TRP A 585       8.708  28.254  62.170  1.00  1.190          C  
ATOM   9390  CZ3 TRP A 585      10.430  27.877  60.537  1.00  1.190          C  
ATOM   9391  CH2 TRP A 585       9.898  27.652  61.776  1.00  1.190          C  
ATOM   9392  H   TRP A 585       8.090  31.475  55.522  1.00  0.820          H  
ATOM   9393  HA  TRP A 585       6.649  29.460  56.869  1.00  1.100          H  
ATOM   9394 1HB  TRP A 585       8.803  30.506  57.569  1.00  1.430          H  
ATOM   9395 2HB  TRP A 585       7.965  31.945  58.077  1.00  1.430          H  
ATOM   9396  HD1 TRP A 585       5.896  31.245  60.112  1.00  1.430          H  
ATOM   9397  HE1 TRP A 585       6.348  29.863  62.216  1.00  1.430          H  
ATOM   9398  HE3 TRP A 585      10.244  28.874  58.645  1.00  1.430          H  
ATOM   9399  HZ2 TRP A 585       8.303  28.068  63.149  1.00  1.430          H  
ATOM   9400  HZ3 TRP A 585      11.361  27.398  60.228  1.00  1.430          H  
ATOM   9401  HH2 TRP A 585      10.421  26.985  62.463  1.00  1.430          H  
ATOM   9402  N   PHE A 586       5.497  32.526  57.327  1.00  0.900          N  
ATOM   9403  CA  PHE A 586       4.365  33.269  57.789  1.00  1.220          C  
ATOM   9404  C   PHE A 586       3.137  33.179  56.906  1.00  1.220          C  
ATOM   9405  O   PHE A 586       2.024  33.356  57.399  1.00  1.530          O  
ATOM   9406  CB  PHE A 586       4.774  34.679  58.167  1.00  1.580          C  
ATOM   9407  CG  PHE A 586       5.427  34.584  59.494  1.00  1.580          C  
ATOM   9408  CD1 PHE A 586       6.764  34.572  59.650  1.00  1.580          C  
ATOM   9409  CD2 PHE A 586       4.661  34.434  60.595  1.00  1.580          C  
ATOM   9410  CE1 PHE A 586       7.305  34.407  60.871  1.00  1.580          C  
ATOM   9411  CE2 PHE A 586       5.202  34.270  61.830  1.00  1.580          C  
ATOM   9412  CZ  PHE A 586       6.528  34.252  61.968  1.00  1.580          C  
ATOM   9413  H   PHE A 586       6.310  33.032  56.965  1.00  1.080          H  
ATOM   9414  HA  PHE A 586       4.109  32.822  58.725  1.00  1.460          H  
ATOM   9415 1HB  PHE A 586       5.487  35.078  57.442  1.00  1.900          H  
ATOM   9416 2HB  PHE A 586       3.912  35.340  58.227  1.00  1.900          H  
ATOM   9417  HD1 PHE A 586       7.404  34.681  58.804  1.00  1.900          H  
ATOM   9418  HD2 PHE A 586       3.592  34.444  60.467  1.00  1.900          H  
ATOM   9419  HE1 PHE A 586       8.367  34.406  60.965  1.00  1.900          H  
ATOM   9420  HE2 PHE A 586       4.561  34.151  62.694  1.00  1.900          H  
ATOM   9421  HZ  PHE A 586       6.978  34.116  62.945  1.00  1.900          H  
ATOM   9422  N   GLN A 587       3.269  32.890  55.618  1.00  1.210          N  
ATOM   9423  CA  GLN A 587       2.033  32.760  54.878  1.00  1.560          C  
ATOM   9424  C   GLN A 587       1.290  31.537  55.425  1.00  1.520          C  
ATOM   9425  O   GLN A 587       0.082  31.607  55.687  1.00  1.830          O  
ATOM   9426  CB  GLN A 587       2.278  32.625  53.370  1.00  2.040          C  
ATOM   9427  CG  GLN A 587       0.986  32.611  52.522  1.00  2.040          C  
ATOM   9428  CD  GLN A 587       0.185  33.925  52.620  1.00  2.040          C  
ATOM   9429  OE1 GLN A 587       0.708  35.011  52.342  1.00  2.040          O  
ATOM   9430  NE2 GLN A 587      -1.079  33.817  53.028  1.00  2.040          N  
ATOM   9431  H   GLN A 587       4.184  32.791  55.175  1.00  1.450          H  
ATOM   9432  HA  GLN A 587       1.419  33.644  55.055  1.00  1.870          H  
ATOM   9433 1HB  GLN A 587       2.910  33.447  53.028  1.00  2.450          H  
ATOM   9434 2HB  GLN A 587       2.822  31.698  53.176  1.00  2.450          H  
ATOM   9435 1HG  GLN A 587       1.259  32.450  51.484  1.00  2.450          H  
ATOM   9436 2HG  GLN A 587       0.348  31.798  52.869  1.00  2.450          H  
ATOM   9437 1HE2 GLN A 587      -1.655  34.633  53.129  1.00  2.450          H  
ATOM   9438 2HE2 GLN A 587      -1.454  32.916  53.266  1.00  2.450          H  
ATOM   9439  N   TYR A 588       2.036  30.445  55.718  1.00  1.890          N  
ATOM   9440  CA  TYR A 588       1.421  29.240  56.287  1.00  2.310          C  
ATOM   9441  C   TYR A 588       0.838  29.547  57.672  1.00  1.950          C  
ATOM   9442  O   TYR A 588      -0.279  29.157  58.011  1.00  2.000          O  
ATOM   9443  CB  TYR A 588       2.444  28.107  56.482  1.00  3.070          C  
ATOM   9444  CG  TYR A 588       2.980  27.385  55.248  1.00  3.070          C  
ATOM   9445  CD1 TYR A 588       4.308  27.554  54.883  1.00  3.070          C  
ATOM   9446  CD2 TYR A 588       2.166  26.529  54.512  1.00  3.070          C  
ATOM   9447  CE1 TYR A 588       4.819  26.883  53.791  1.00  3.070          C  
ATOM   9448  CE2 TYR A 588       2.681  25.858  53.416  1.00  3.070          C  
ATOM   9449  CZ  TYR A 588       4.005  26.037  53.057  1.00  3.070          C  
ATOM   9450  OH  TYR A 588       4.525  25.376  51.966  1.00  3.070          O  
ATOM   9451  H   TYR A 588       3.037  30.452  55.475  1.00  2.270          H  
ATOM   9452  HA  TYR A 588       0.613  28.910  55.636  1.00  2.770          H  
ATOM   9453 1HB  TYR A 588       3.299  28.504  57.021  1.00  3.680          H  
ATOM   9454 2HB  TYR A 588       1.997  27.361  57.127  1.00  3.680          H  
ATOM   9455  HD1 TYR A 588       4.951  28.215  55.465  1.00  3.680          H  
ATOM   9456  HD2 TYR A 588       1.127  26.384  54.801  1.00  3.680          H  
ATOM   9457  HE1 TYR A 588       5.859  27.015  53.510  1.00  3.680          H  
ATOM   9458  HE2 TYR A 588       2.044  25.188  52.839  1.00  3.680          H  
ATOM   9459  HH  TYR A 588       3.832  24.847  51.553  1.00  3.680          H  
ATOM   9460  N   TYR A 589       1.589  30.310  58.462  1.00  1.790          N  
ATOM   9461  CA  TYR A 589       1.222  30.705  59.818  1.00  1.760          C  
ATOM   9462  C   TYR A 589      -0.155  31.325  59.869  1.00  1.540          C  
ATOM   9463  O   TYR A 589      -1.007  30.896  60.653  1.00  1.750          O  
ATOM   9464  CB  TYR A 589       2.218  31.744  60.285  1.00  2.480          C  
ATOM   9465  CG  TYR A 589       2.075  32.347  61.589  1.00  2.480          C  
ATOM   9466  CD1 TYR A 589       2.638  31.751  62.640  1.00  2.480          C  
ATOM   9467  CD2 TYR A 589       1.411  33.562  61.728  1.00  2.480          C  
ATOM   9468  CE1 TYR A 589       2.570  32.323  63.839  1.00  2.480          C  
ATOM   9469  CE2 TYR A 589       1.351  34.139  62.939  1.00  2.480          C  
ATOM   9470  CZ  TYR A 589       1.940  33.517  63.982  1.00  2.480          C  
ATOM   9471  OH  TYR A 589       1.921  34.056  65.181  1.00  2.480          O  
ATOM   9472  H   TYR A 589       2.517  30.578  58.122  1.00  2.150          H  
ATOM   9473  HA  TYR A 589       1.233  29.826  60.461  1.00  2.110          H  
ATOM   9474 1HB  TYR A 589       3.219  31.329  60.218  1.00  2.970          H  
ATOM   9475 2HB  TYR A 589       2.154  32.550  59.609  1.00  2.970          H  
ATOM   9476  HD1 TYR A 589       3.156  30.821  62.511  1.00  2.970          H  
ATOM   9477  HD2 TYR A 589       0.961  34.055  60.872  1.00  2.970          H  
ATOM   9478  HE1 TYR A 589       3.031  31.849  64.698  1.00  2.970          H  
ATOM   9479  HE2 TYR A 589       0.850  35.092  63.075  1.00  2.970          H  
ATOM   9480  HH  TYR A 589       1.252  34.761  65.227  1.00  2.970          H  
ATOM   9481  N   THR A 590      -0.391  32.287  58.969  1.00  1.670          N  
ATOM   9482  CA  THR A 590      -1.620  33.079  58.939  1.00  1.950          C  
ATOM   9483  C   THR A 590      -2.897  32.317  58.601  1.00  2.360          C  
ATOM   9484  O   THR A 590      -3.985  32.920  58.602  1.00  2.900          O  
ATOM   9485  CB  THR A 590      -1.502  34.268  57.977  1.00  2.620          C  
ATOM   9486  OG1 THR A 590      -1.258  33.810  56.602  1.00  2.620          O  
ATOM   9487  CG2 THR A 590      -0.427  35.256  58.443  1.00  2.620          C  
ATOM   9488  H   THR A 590       0.384  32.555  58.352  1.00  2.000          H  
ATOM   9489  HA  THR A 590      -1.749  33.491  59.937  1.00  2.340          H  
ATOM   9490  HB  THR A 590      -2.449  34.798  57.985  1.00  3.140          H  
ATOM   9491  HG1 THR A 590      -0.664  33.009  56.533  1.00  3.140          H  
ATOM   9492 1HG2 THR A 590      -0.396  36.104  57.763  1.00  3.140          H  
ATOM   9493 2HG2 THR A 590      -0.674  35.601  59.446  1.00  3.140          H  
ATOM   9494 3HG2 THR A 590       0.529  34.788  58.466  1.00  3.140          H  
ATOM   9495  N   GLU A 591      -2.773  31.022  58.277  1.00  2.680          N  
ATOM   9496  CA  GLU A 591      -3.931  30.171  58.067  1.00  2.880          C  
ATOM   9497  C   GLU A 591      -4.622  29.920  59.421  1.00  2.790          C  
ATOM   9498  O   GLU A 591      -5.847  29.782  59.487  1.00  2.800          O  
ATOM   9499  CB  GLU A 591      -3.529  28.838  57.421  1.00  3.950          C  
ATOM   9500  CG  GLU A 591      -4.700  27.915  57.057  1.00  3.950          C  
ATOM   9501  CD  GLU A 591      -5.620  28.527  56.023  1.00  3.950          C  
ATOM   9502  OE1 GLU A 591      -5.191  29.404  55.315  1.00  3.950          O  
ATOM   9503  OE2 GLU A 591      -6.761  28.127  55.943  1.00  3.950          O  
ATOM   9504  H   GLU A 591      -1.841  30.593  58.218  1.00  3.220          H  
ATOM   9505  HA  GLU A 591      -4.629  30.688  57.409  1.00  3.460          H  
ATOM   9506 1HB  GLU A 591      -2.949  29.034  56.519  1.00  4.740          H  
ATOM   9507 2HB  GLU A 591      -2.878  28.293  58.109  1.00  4.740          H  
ATOM   9508 1HG  GLU A 591      -4.296  26.984  56.661  1.00  4.740          H  
ATOM   9509 2HG  GLU A 591      -5.269  27.676  57.956  1.00  4.740          H  
ATOM   9510  N   ASP A 592      -3.816  29.775  60.491  1.00  3.220          N  
ATOM   9511  CA  ASP A 592      -4.291  29.528  61.852  1.00  3.480          C  
ATOM   9512  C   ASP A 592      -3.209  29.842  62.874  1.00  3.180          C  
ATOM   9513  O   ASP A 592      -2.332  29.018  63.159  1.00  3.510          O  
ATOM   9514  CB  ASP A 592      -4.771  28.091  62.081  1.00  4.770          C  
ATOM   9515  CG  ASP A 592      -5.381  27.872  63.542  1.00  4.770          C  
ATOM   9516  OD1 ASP A 592      -5.264  28.767  64.409  1.00  4.770          O  
ATOM   9517  OD2 ASP A 592      -5.939  26.810  63.758  1.00  4.770          O  
ATOM   9518  H   ASP A 592      -2.808  29.926  60.388  1.00  3.860          H  
ATOM   9519  HA  ASP A 592      -5.129  30.198  62.042  1.00  4.180          H  
ATOM   9520 1HB  ASP A 592      -5.534  27.840  61.339  1.00  5.720          H  
ATOM   9521 2HB  ASP A 592      -3.941  27.410  61.939  1.00  5.720          H  
ATOM   9522  N   GLN A 593      -3.298  31.031  63.434  1.00  2.920          N  
ATOM   9523  CA  GLN A 593      -2.357  31.538  64.407  1.00  2.880          C  
ATOM   9524  C   GLN A 593      -3.106  31.847  65.700  1.00  2.900          C  
ATOM   9525  O   GLN A 593      -2.737  32.758  66.441  1.00  3.080          O  
ATOM   9526  CB  GLN A 593      -1.639  32.767  63.848  1.00  4.050          C  
ATOM   9527  CG  GLN A 593      -2.481  34.056  63.675  1.00  4.050          C  
ATOM   9528  CD  GLN A 593      -3.314  34.089  62.408  1.00  4.050          C  
ATOM   9529  OE1 GLN A 593      -3.824  33.063  61.951  1.00  4.050          O  
ATOM   9530  NE2 GLN A 593      -3.464  35.274  61.829  1.00  4.050          N  
ATOM   9531  H   GLN A 593      -4.043  31.645  63.105  1.00  3.500          H  
ATOM   9532  HA  GLN A 593      -1.614  30.769  64.614  1.00  3.460          H  
ATOM   9533 1HB  GLN A 593      -0.819  33.011  64.513  1.00  4.860          H  
ATOM   9534 2HB  GLN A 593      -1.211  32.513  62.878  1.00  4.860          H  
ATOM   9535 1HG  GLN A 593      -3.152  34.191  64.514  1.00  4.860          H  
ATOM   9536 2HG  GLN A 593      -1.788  34.893  63.634  1.00  4.860          H  
ATOM   9537 1HE2 GLN A 593      -4.010  35.355  60.989  1.00  4.860          H  
ATOM   9538 2HE2 GLN A 593      -3.044  36.087  62.231  1.00  4.860          H  
ATOM   9539  N   GLY A 594      -4.153  31.067  65.995  1.00  3.070          N  
ATOM   9540  CA  GLY A 594      -4.990  31.320  67.171  1.00  3.410          C  
ATOM   9541  C   GLY A 594      -4.231  31.467  68.494  1.00  3.410          C  
ATOM   9542  O   GLY A 594      -4.639  32.248  69.353  1.00  3.770          O  
ATOM   9543  H   GLY A 594      -4.422  30.291  65.358  1.00  3.680          H  
ATOM   9544 1HA  GLY A 594      -5.579  32.218  66.995  1.00  4.090          H  
ATOM   9545 2HA  GLY A 594      -5.702  30.500  67.264  1.00  4.090          H  
ATOM   9546  N   HIS A 595      -3.125  30.746  68.667  1.00  3.270          N  
ATOM   9547  CA  HIS A 595      -2.361  30.851  69.911  1.00  3.500          C  
ATOM   9548  C   HIS A 595      -1.037  31.609  69.744  1.00  3.050          C  
ATOM   9549  O   HIS A 595      -0.190  31.578  70.641  1.00  3.170          O  
ATOM   9550  CB  HIS A 595      -2.031  29.458  70.448  1.00  4.810          C  
ATOM   9551  CG  HIS A 595      -3.197  28.617  70.795  1.00  4.810          C  
ATOM   9552  ND1 HIS A 595      -4.005  28.866  71.882  1.00  4.810          N  
ATOM   9553  CD2 HIS A 595      -3.688  27.508  70.201  1.00  4.810          C  
ATOM   9554  CE1 HIS A 595      -4.950  27.946  71.936  1.00  4.810          C  
ATOM   9555  NE2 HIS A 595      -4.778  27.112  70.927  1.00  4.810          N  
ATOM   9556  H   HIS A 595      -2.855  30.095  67.941  1.00  3.920          H  
ATOM   9557  HA  HIS A 595      -2.948  31.379  70.657  1.00  4.200          H  
ATOM   9558 1HB  HIS A 595      -1.450  28.921  69.729  1.00  5.770          H  
ATOM   9559 2HB  HIS A 595      -1.431  29.555  71.336  1.00  5.770          H  
ATOM   9560  HD1 HIS A 595      -3.787  29.479  72.642  1.00  5.770          H  
ATOM   9561  HD2 HIS A 595      -3.380  26.939  69.323  1.00  5.770          H  
ATOM   9562  HE1 HIS A 595      -5.697  27.964  72.730  1.00  5.770          H  
ATOM   9563  N   PHE A 596      -0.829  32.243  68.584  1.00  2.660          N  
ATOM   9564  CA  PHE A 596       0.457  32.883  68.311  1.00  2.310          C  
ATOM   9565  C   PHE A 596       0.356  34.286  67.683  1.00  1.880          C  
ATOM   9566  O   PHE A 596       0.096  34.404  66.488  1.00  1.780          O  
ATOM   9567  CB  PHE A 596       1.246  31.983  67.355  1.00  3.370          C  
ATOM   9568  CG  PHE A 596       1.471  30.609  67.887  1.00  3.370          C  
ATOM   9569  CD1 PHE A 596       0.548  29.639  67.600  1.00  3.370          C  
ATOM   9570  CD2 PHE A 596       2.561  30.276  68.675  1.00  3.370          C  
ATOM   9571  CE1 PHE A 596       0.677  28.377  68.071  1.00  3.370          C  
ATOM   9572  CE2 PHE A 596       2.702  28.993  69.159  1.00  3.370          C  
ATOM   9573  CZ  PHE A 596       1.740  28.035  68.849  1.00  3.370          C  
ATOM   9574  H   PHE A 596      -1.579  32.296  67.893  1.00  3.190          H  
ATOM   9575  HA  PHE A 596       1.013  32.942  69.239  1.00  2.770          H  
ATOM   9576 1HB  PHE A 596       0.726  31.905  66.400  1.00  4.050          H  
ATOM   9577 2HB  PHE A 596       2.217  32.431  67.161  1.00  4.050          H  
ATOM   9578  HD1 PHE A 596      -0.307  29.901  66.981  1.00  4.050          H  
ATOM   9579  HD2 PHE A 596       3.303  31.033  68.915  1.00  4.050          H  
ATOM   9580  HE1 PHE A 596      -0.085  27.662  67.822  1.00  4.050          H  
ATOM   9581  HE2 PHE A 596       3.563  28.728  69.784  1.00  4.050          H  
ATOM   9582  HZ  PHE A 596       1.841  27.023  69.226  1.00  4.050          H  
ATOM   9583  N   PRO A 597       0.471  35.382  68.440  1.00  1.880          N  
ATOM   9584  CA  PRO A 597       0.412  36.721  67.887  1.00  1.800          C  
ATOM   9585  C   PRO A 597       1.555  36.809  66.872  1.00  1.630          C  
ATOM   9586  O   PRO A 597       2.659  36.356  67.174  1.00  1.570          O  
ATOM   9587  CB  PRO A 597       0.682  37.588  69.118  1.00  2.700          C  
ATOM   9588  CG  PRO A 597       0.217  36.727  70.300  1.00  2.700          C  
ATOM   9589  CD  PRO A 597       0.598  35.309  69.902  1.00  2.700          C  
ATOM   9590  HA  PRO A 597      -0.570  36.904  67.430  1.00  2.160          H  
ATOM   9591 1HB  PRO A 597       1.719  37.815  69.156  1.00  3.240          H  
ATOM   9592 2HB  PRO A 597       0.143  38.554  69.031  1.00  3.240          H  
ATOM   9593 1HG  PRO A 597       0.723  37.054  71.232  1.00  3.240          H  
ATOM   9594 2HG  PRO A 597      -0.859  36.835  70.469  1.00  3.240          H  
ATOM   9595 1HD  PRO A 597       1.643  35.096  70.175  1.00  3.240          H  
ATOM   9596 2HD  PRO A 597      -0.118  34.591  70.336  1.00  3.240          H  
ATOM   9597  N   LEU A 598       1.330  37.434  65.715  1.00  1.720          N  
ATOM   9598  CA  LEU A 598       2.392  37.510  64.705  1.00  1.690          C  
ATOM   9599  C   LEU A 598       3.663  38.165  65.225  1.00  1.620          C  
ATOM   9600  O   LEU A 598       4.771  37.642  65.044  1.00  1.560          O  
ATOM   9601  CB  LEU A 598       1.863  38.243  63.451  1.00  2.380          C  
ATOM   9602  CG  LEU A 598       2.858  38.475  62.276  1.00  2.380          C  
ATOM   9603  CD1 LEU A 598       3.395  37.182  61.792  1.00  2.380          C  
ATOM   9604  CD2 LEU A 598       2.116  39.181  61.112  1.00  2.380          C  
ATOM   9605  H   LEU A 598       0.419  37.821  65.518  1.00  2.060          H  
ATOM   9606  HA  LEU A 598       2.640  36.496  64.421  1.00  2.030          H  
ATOM   9607 1HB  LEU A 598       1.018  37.682  63.063  1.00  2.850          H  
ATOM   9608 2HB  LEU A 598       1.510  39.227  63.760  1.00  2.850          H  
ATOM   9609  HG  LEU A 598       3.683  39.085  62.615  1.00  2.850          H  
ATOM   9610 1HD1 LEU A 598       4.082  37.363  60.980  1.00  2.850          H  
ATOM   9611 2HD1 LEU A 598       3.926  36.681  62.590  1.00  2.850          H  
ATOM   9612 3HD1 LEU A 598       2.580  36.552  61.445  1.00  2.850          H  
ATOM   9613 1HD2 LEU A 598       2.801  39.352  60.279  1.00  2.850          H  
ATOM   9614 2HD2 LEU A 598       1.290  38.553  60.767  1.00  2.850          H  
ATOM   9615 3HD2 LEU A 598       1.716  40.132  61.450  1.00  2.850          H  
ATOM   9616  N   GLN A 599       3.511  39.267  65.939  1.00  1.780          N  
ATOM   9617  CA  GLN A 599       4.634  40.031  66.475  1.00  1.950          C  
ATOM   9618  C   GLN A 599       5.534  39.221  67.403  1.00  1.800          C  
ATOM   9619  O   GLN A 599       6.692  39.581  67.616  1.00  2.040          O  
ATOM   9620  CB  GLN A 599       4.128  41.274  67.212  1.00  2.660          C  
ATOM   9621  CG  GLN A 599       3.497  42.328  66.316  1.00  2.660          C  
ATOM   9622  CD  GLN A 599       2.029  42.075  65.990  1.00  2.660          C  
ATOM   9623  OE1 GLN A 599       1.524  40.941  66.076  1.00  2.660          O  
ATOM   9624  NE2 GLN A 599       1.337  43.134  65.605  1.00  2.660          N  
ATOM   9625  H   GLN A 599       2.564  39.619  66.079  1.00  2.140          H  
ATOM   9626  HA  GLN A 599       5.243  40.357  65.633  1.00  2.340          H  
ATOM   9627 1HB  GLN A 599       3.390  40.977  67.956  1.00  3.190          H  
ATOM   9628 2HB  GLN A 599       4.956  41.739  67.745  1.00  3.190          H  
ATOM   9629 1HG  GLN A 599       3.561  43.288  66.822  1.00  3.190          H  
ATOM   9630 2HG  GLN A 599       4.058  42.365  65.399  1.00  3.190          H  
ATOM   9631 1HE2 GLN A 599       0.367  43.045  65.371  1.00  3.190          H  
ATOM   9632 2HE2 GLN A 599       1.781  44.029  65.545  1.00  3.190          H  
ATOM   9633  N   HIS A 600       4.993  38.160  67.986  1.00  1.570          N  
ATOM   9634  CA  HIS A 600       5.733  37.327  68.902  1.00  1.620          C  
ATOM   9635  C   HIS A 600       6.321  36.123  68.183  1.00  1.360          C  
ATOM   9636  O   HIS A 600       7.489  35.780  68.378  1.00  1.640          O  
ATOM   9637  CB  HIS A 600       4.806  36.896  70.034  1.00  2.250          C  
ATOM   9638  CG  HIS A 600       4.427  38.044  70.980  1.00  2.250          C  
ATOM   9639  ND1 HIS A 600       4.981  38.185  72.251  1.00  2.250          N  
ATOM   9640  CD2 HIS A 600       3.613  39.121  70.813  1.00  2.250          C  
ATOM   9641  CE1 HIS A 600       4.482  39.272  72.825  1.00  2.250          C  
ATOM   9642  NE2 HIS A 600       3.661  39.853  71.975  1.00  2.250          N  
ATOM   9643  H   HIS A 600       4.044  37.882  67.740  1.00  1.880          H  
ATOM   9644  HA  HIS A 600       6.554  37.895  69.323  1.00  1.940          H  
ATOM   9645 1HB  HIS A 600       3.889  36.484  69.605  1.00  2.700          H  
ATOM   9646 2HB  HIS A 600       5.278  36.106  70.610  1.00  2.700          H  
ATOM   9647  HD2 HIS A 600       3.033  39.376  69.937  1.00  2.700          H  
ATOM   9648  HE1 HIS A 600       4.722  39.632  73.828  1.00  2.700          H  
ATOM   9649  HE2 HIS A 600       3.148  40.708  72.143  1.00  2.700          H  
ATOM   9650  N   ALA A 601       5.543  35.504  67.285  1.00  1.210          N  
ATOM   9651  CA  ALA A 601       6.006  34.331  66.539  1.00  1.170          C  
ATOM   9652  C   ALA A 601       7.240  34.669  65.719  1.00  0.980          C  
ATOM   9653  O   ALA A 601       8.166  33.859  65.573  1.00  1.010          O  
ATOM   9654  CB  ALA A 601       4.918  33.832  65.645  1.00  1.650          C  
ATOM   9655  H   ALA A 601       4.582  35.830  67.145  1.00  1.450          H  
ATOM   9656  HA  ALA A 601       6.273  33.552  67.254  1.00  1.400          H  
ATOM   9657 1HB  ALA A 601       5.258  32.956  65.108  1.00  1.980          H  
ATOM   9658 2HB  ALA A 601       4.068  33.585  66.262  1.00  1.980          H  
ATOM   9659 3HB  ALA A 601       4.650  34.621  64.945  1.00  1.980          H  
ATOM   9660  N   LEU A 602       7.268  35.898  65.222  1.00  1.000          N  
ATOM   9661  CA  LEU A 602       8.386  36.398  64.467  1.00  1.000          C  
ATOM   9662  C   LEU A 602       9.684  36.411  65.222  1.00  0.940          C  
ATOM   9663  O   LEU A 602      10.724  36.216  64.611  1.00  0.940          O  
ATOM   9664  CB  LEU A 602       8.072  37.801  63.945  1.00  1.400          C  
ATOM   9665  CG  LEU A 602       7.172  37.845  62.751  1.00  1.400          C  
ATOM   9666  CD1 LEU A 602       6.623  39.191  62.550  1.00  1.400          C  
ATOM   9667  CD2 LEU A 602       8.046  37.551  61.544  1.00  1.400          C  
ATOM   9668  H   LEU A 602       6.441  36.497  65.346  1.00  1.200          H  
ATOM   9669  HA  LEU A 602       8.525  35.740  63.625  1.00  1.200          H  
ATOM   9670 1HB  LEU A 602       7.592  38.365  64.746  1.00  1.680          H  
ATOM   9671 2HB  LEU A 602       8.990  38.284  63.692  1.00  1.680          H  
ATOM   9672  HG  LEU A 602       6.368  37.119  62.856  1.00  1.680          H  
ATOM   9673 1HD1 LEU A 602       6.008  39.209  61.664  1.00  1.680          H  
ATOM   9674 2HD1 LEU A 602       6.017  39.446  63.413  1.00  1.680          H  
ATOM   9675 3HD1 LEU A 602       7.438  39.898  62.441  1.00  1.680          H  
ATOM   9676 1HD2 LEU A 602       7.448  37.572  60.661  1.00  1.680          H  
ATOM   9677 2HD2 LEU A 602       8.823  38.306  61.479  1.00  1.680          H  
ATOM   9678 3HD2 LEU A 602       8.516  36.608  61.626  1.00  1.680          H  
ATOM   9679  N   ARG A 603       9.698  36.600  66.534  1.00  1.010          N  
ATOM   9680  CA  ARG A 603      10.995  36.665  67.183  1.00  1.140          C  
ATOM   9681  C   ARG A 603      11.822  35.404  66.934  1.00  1.040          C  
ATOM   9682  O   ARG A 603      12.933  35.456  66.381  1.00  1.120          O  
ATOM   9683  CB  ARG A 603      10.794  36.812  68.685  1.00  1.540          C  
ATOM   9684  CG  ARG A 603      10.312  38.136  69.159  1.00  1.540          C  
ATOM   9685  CD  ARG A 603      10.475  38.246  70.631  1.00  1.540          C  
ATOM   9686  NE  ARG A 603       9.638  37.317  71.368  1.00  1.540          N  
ATOM   9687  CZ  ARG A 603       8.385  37.590  71.787  1.00  1.540          C  
ATOM   9688  NH1 ARG A 603       7.825  38.750  71.566  1.00  1.540          N  
ATOM   9689  NH2 ARG A 603       7.674  36.697  72.439  1.00  1.540          N  
ATOM   9690  H   ARG A 603       8.843  36.670  67.092  1.00  1.210          H  
ATOM   9691  HA  ARG A 603      11.534  37.530  66.799  1.00  1.370          H  
ATOM   9692 1HB  ARG A 603      10.044  36.090  68.999  1.00  1.850          H  
ATOM   9693 2HB  ARG A 603      11.677  36.580  69.224  1.00  1.850          H  
ATOM   9694 1HG  ARG A 603      10.888  38.925  68.684  1.00  1.850          H  
ATOM   9695 2HG  ARG A 603       9.252  38.251  68.911  1.00  1.850          H  
ATOM   9696 1HD  ARG A 603      11.521  38.068  70.907  1.00  1.850          H  
ATOM   9697 2HD  ARG A 603      10.195  39.237  70.919  1.00  1.850          H  
ATOM   9698  HE  ARG A 603      10.017  36.404  71.574  1.00  1.850          H  
ATOM   9699 1HH1 ARG A 603       8.305  39.488  71.070  1.00  1.850          H  
ATOM   9700 2HH1 ARG A 603       6.874  38.875  71.901  1.00  1.850          H  
ATOM   9701 1HH2 ARG A 603       8.047  35.784  72.642  1.00  1.850          H  
ATOM   9702 2HH2 ARG A 603       6.723  36.965  72.726  1.00  1.850          H  
ATOM   9703  N   SER A 604      11.224  34.265  67.247  1.00  0.930          N  
ATOM   9704  CA  SER A 604      11.853  32.971  67.105  1.00  0.930          C  
ATOM   9705  C   SER A 604      12.150  32.628  65.661  1.00  0.870          C  
ATOM   9706  O   SER A 604      13.211  32.068  65.348  1.00  1.000          O  
ATOM   9707  CB  SER A 604      10.925  31.943  67.667  1.00  1.300          C  
ATOM   9708  OG  SER A 604      10.748  32.121  69.039  1.00  1.300          O  
ATOM   9709  H   SER A 604      10.301  34.290  67.661  1.00  1.120          H  
ATOM   9710  HA  SER A 604      12.789  32.975  67.664  1.00  1.120          H  
ATOM   9711 1HB  SER A 604       9.958  32.024  67.164  1.00  1.560          H  
ATOM   9712 2HB  SER A 604      11.308  30.945  67.472  1.00  1.560          H  
ATOM   9713  HG  SER A 604       9.981  31.555  69.248  1.00  1.560          H  
ATOM   9714  N   VAL A 605      11.216  32.964  64.768  1.00  0.740          N  
ATOM   9715  CA  VAL A 605      11.422  32.643  63.373  1.00  0.740          C  
ATOM   9716  C   VAL A 605      12.573  33.479  62.818  1.00  0.850          C  
ATOM   9717  O   VAL A 605      13.422  32.940  62.108  1.00  0.910          O  
ATOM   9718  CB  VAL A 605      10.138  32.798  62.568  1.00  1.040          C  
ATOM   9719  CG1 VAL A 605      10.426  32.565  61.060  1.00  1.040          C  
ATOM   9720  CG2 VAL A 605       9.139  31.810  63.104  1.00  1.040          C  
ATOM   9721  H   VAL A 605      10.349  33.418  65.080  1.00  0.890          H  
ATOM   9722  HA  VAL A 605      11.703  31.592  63.305  1.00  0.890          H  
ATOM   9723  HB  VAL A 605       9.752  33.803  62.689  1.00  1.240          H  
ATOM   9724 1HG1 VAL A 605       9.525  32.646  60.472  1.00  1.240          H  
ATOM   9725 2HG1 VAL A 605      11.149  33.295  60.701  1.00  1.240          H  
ATOM   9726 3HG1 VAL A 605      10.832  31.558  60.929  1.00  1.240          H  
ATOM   9727 1HG2 VAL A 605       8.217  31.902  62.557  1.00  1.240          H  
ATOM   9728 2HG2 VAL A 605       9.541  30.818  62.991  1.00  1.240          H  
ATOM   9729 3HG2 VAL A 605       8.951  31.997  64.154  1.00  1.240          H  
ATOM   9730  N   PHE A 606      12.641  34.785  63.144  1.00  0.940          N  
ATOM   9731  CA  PHE A 606      13.750  35.606  62.667  1.00  1.110          C  
ATOM   9732  C   PHE A 606      15.066  35.009  63.076  1.00  1.150          C  
ATOM   9733  O   PHE A 606      15.983  34.936  62.269  1.00  1.180          O  
ATOM   9734  CB  PHE A 606      13.768  37.023  63.251  1.00  1.490          C  
ATOM   9735  CG  PHE A 606      12.897  38.030  62.621  1.00  1.490          C  
ATOM   9736  CD1 PHE A 606      11.968  38.717  63.367  1.00  1.490          C  
ATOM   9737  CD2 PHE A 606      13.028  38.327  61.279  1.00  1.490          C  
ATOM   9738  CE1 PHE A 606      11.198  39.672  62.790  1.00  1.490          C  
ATOM   9739  CE2 PHE A 606      12.259  39.280  60.712  1.00  1.490          C  
ATOM   9740  CZ  PHE A 606      11.349  39.949  61.478  1.00  1.490          C  
ATOM   9741  H   PHE A 606      11.915  35.217  63.715  1.00  1.130          H  
ATOM   9742  HA  PHE A 606      13.705  35.650  61.582  1.00  1.330          H  
ATOM   9743 1HB  PHE A 606      13.489  36.963  64.305  1.00  1.780          H  
ATOM   9744 2HB  PHE A 606      14.788  37.402  63.221  1.00  1.780          H  
ATOM   9745  HD1 PHE A 606      11.863  38.493  64.429  1.00  1.780          H  
ATOM   9746  HD2 PHE A 606      13.767  37.796  60.678  1.00  1.780          H  
ATOM   9747  HE1 PHE A 606      10.466  40.222  63.383  1.00  1.780          H  
ATOM   9748  HE2 PHE A 606      12.375  39.511  59.656  1.00  1.780          H  
ATOM   9749  HZ  PHE A 606      10.754  40.698  61.049  1.00  1.780          H  
ATOM   9750  N   SER A 607      15.185  34.553  64.321  1.00  1.160          N  
ATOM   9751  CA  SER A 607      16.446  33.957  64.742  1.00  1.250          C  
ATOM   9752  C   SER A 607      16.802  32.793  63.835  1.00  1.140          C  
ATOM   9753  O   SER A 607      17.892  32.752  63.253  1.00  1.230          O  
ATOM   9754  CB  SER A 607      16.350  33.496  66.183  1.00  1.710          C  
ATOM   9755  OG  SER A 607      17.525  32.873  66.605  1.00  1.710          O  
ATOM   9756  H   SER A 607      14.404  34.671  64.977  1.00  1.390          H  
ATOM   9757  HA  SER A 607      17.234  34.689  64.657  1.00  1.500          H  
ATOM   9758 1HB  SER A 607      16.162  34.352  66.810  1.00  2.060          H  
ATOM   9759 2HB  SER A 607      15.509  32.818  66.297  1.00  2.060          H  
ATOM   9760  HG  SER A 607      17.335  32.537  67.483  1.00  2.060          H  
ATOM   9761  N   PHE A 608      15.848  31.886  63.623  1.00  1.040          N  
ATOM   9762  CA  PHE A 608      16.077  30.724  62.777  1.00  1.010          C  
ATOM   9763  C   PHE A 608      16.486  31.082  61.345  1.00  0.840          C  
ATOM   9764  O   PHE A 608      17.511  30.599  60.844  1.00  0.800          O  
ATOM   9765  CB  PHE A 608      14.822  29.848  62.767  1.00  1.430          C  
ATOM   9766  CG  PHE A 608      14.897  28.680  61.864  1.00  1.430          C  
ATOM   9767  CD1 PHE A 608      15.656  27.580  62.204  1.00  1.430          C  
ATOM   9768  CD2 PHE A 608      14.189  28.662  60.681  1.00  1.430          C  
ATOM   9769  CE1 PHE A 608      15.717  26.496  61.376  1.00  1.430          C  
ATOM   9770  CE2 PHE A 608      14.249  27.575  59.847  1.00  1.430          C  
ATOM   9771  CZ  PHE A 608      15.016  26.492  60.198  1.00  1.430          C  
ATOM   9772  H   PHE A 608      14.947  31.998  64.102  1.00  1.250          H  
ATOM   9773  HA  PHE A 608      16.890  30.149  63.219  1.00  1.210          H  
ATOM   9774 1HB  PHE A 608      14.620  29.497  63.776  1.00  1.710          H  
ATOM   9775 2HB  PHE A 608      13.970  30.454  62.464  1.00  1.710          H  
ATOM   9776  HD1 PHE A 608      16.212  27.582  63.142  1.00  1.710          H  
ATOM   9777  HD2 PHE A 608      13.572  29.520  60.413  1.00  1.710          H  
ATOM   9778  HE1 PHE A 608      16.313  25.640  61.656  1.00  1.710          H  
ATOM   9779  HE2 PHE A 608      13.678  27.567  58.906  1.00  1.710          H  
ATOM   9780  HZ  PHE A 608      15.061  25.633  59.546  1.00  1.710          H  
ATOM   9781  N   HIS A 609      15.700  31.933  60.684  1.00  0.810          N  
ATOM   9782  CA  HIS A 609      15.975  32.286  59.297  1.00  0.740          C  
ATOM   9783  C   HIS A 609      17.150  33.183  59.107  1.00  0.700          C  
ATOM   9784  O   HIS A 609      17.899  32.993  58.152  1.00  0.710          O  
ATOM   9785  CB  HIS A 609      14.784  32.956  58.658  1.00  1.060          C  
ATOM   9786  CG  HIS A 609      13.758  32.049  58.352  1.00  1.060          C  
ATOM   9787  ND1 HIS A 609      12.467  32.401  58.382  1.00  1.060          N  
ATOM   9788  CD2 HIS A 609      13.799  30.759  57.955  1.00  1.060          C  
ATOM   9789  CE1 HIS A 609      11.733  31.369  58.049  1.00  1.060          C  
ATOM   9790  NE2 HIS A 609      12.525  30.363  57.772  1.00  1.060          N  
ATOM   9791  H   HIS A 609      14.887  32.326  61.168  1.00  0.970          H  
ATOM   9792  HA  HIS A 609      16.191  31.375  58.746  1.00  0.890          H  
ATOM   9793 1HB  HIS A 609      14.380  33.709  59.340  1.00  1.280          H  
ATOM   9794 2HB  HIS A 609      15.089  33.465  57.742  1.00  1.280          H  
ATOM   9795  HD1 HIS A 609      12.148  33.376  58.369  1.00  1.280          H  
ATOM   9796  HD2 HIS A 609      14.612  30.051  57.771  1.00  1.280          H  
ATOM   9797  HE1 HIS A 609      10.676  31.464  58.028  1.00  1.280          H  
ATOM   9798  N   PHE A 610      17.318  34.171  59.970  1.00  0.740          N  
ATOM   9799  CA  PHE A 610      18.432  35.069  59.855  1.00  0.800          C  
ATOM   9800  C   PHE A 610      19.693  34.255  59.929  1.00  0.790          C  
ATOM   9801  O   PHE A 610      20.517  34.285  59.020  1.00  0.900          O  
ATOM   9802  CB  PHE A 610      18.421  36.080  61.005  1.00  1.100          C  
ATOM   9803  CG  PHE A 610      19.585  36.972  61.053  1.00  1.100          C  
ATOM   9804  CD1 PHE A 610      19.625  38.158  60.354  1.00  1.100          C  
ATOM   9805  CD2 PHE A 610      20.676  36.601  61.795  1.00  1.100          C  
ATOM   9806  CE1 PHE A 610      20.734  38.942  60.423  1.00  1.100          C  
ATOM   9807  CE2 PHE A 610      21.773  37.361  61.850  1.00  1.100          C  
ATOM   9808  CZ  PHE A 610      21.817  38.526  61.179  1.00  1.100          C  
ATOM   9809  H   PHE A 610      16.665  34.305  60.736  1.00  0.890          H  
ATOM   9810  HA  PHE A 610      18.390  35.584  58.894  1.00  0.960          H  
ATOM   9811 1HB  PHE A 610      17.522  36.691  60.945  1.00  1.320          H  
ATOM   9812 2HB  PHE A 610      18.377  35.541  61.952  1.00  1.320          H  
ATOM   9813  HD1 PHE A 610      18.767  38.469  59.757  1.00  1.320          H  
ATOM   9814  HD2 PHE A 610      20.651  35.672  62.341  1.00  1.320          H  
ATOM   9815  HE1 PHE A 610      20.765  39.883  59.875  1.00  1.320          H  
ATOM   9816  HE2 PHE A 610      22.636  37.034  62.438  1.00  1.320          H  
ATOM   9817  HZ  PHE A 610      22.718  39.123  61.242  1.00  1.320          H  
ATOM   9818  N   LEU A 611      19.837  33.467  60.991  1.00  0.790          N  
ATOM   9819  CA  LEU A 611      21.064  32.734  61.145  1.00  0.820          C  
ATOM   9820  C   LEU A 611      21.284  31.710  60.048  1.00  0.770          C  
ATOM   9821  O   LEU A 611      22.402  31.562  59.556  1.00  0.840          O  
ATOM   9822  CB  LEU A 611      21.066  32.066  62.526  1.00  1.140          C  
ATOM   9823  CG  LEU A 611      21.158  33.036  63.749  1.00  1.140          C  
ATOM   9824  CD1 LEU A 611      20.982  32.217  65.044  1.00  1.140          C  
ATOM   9825  CD2 LEU A 611      22.507  33.806  63.722  1.00  1.140          C  
ATOM   9826  H   LEU A 611      19.122  33.405  61.724  1.00  0.950          H  
ATOM   9827  HA  LEU A 611      21.880  33.442  61.071  1.00  0.980          H  
ATOM   9828 1HB  LEU A 611      20.119  31.526  62.623  1.00  1.360          H  
ATOM   9829 2HB  LEU A 611      21.866  31.346  62.587  1.00  1.360          H  
ATOM   9830  HG  LEU A 611      20.339  33.756  63.703  1.00  1.360          H  
ATOM   9831 1HD1 LEU A 611      21.022  32.870  65.912  1.00  1.360          H  
ATOM   9832 2HD1 LEU A 611      20.013  31.711  65.024  1.00  1.360          H  
ATOM   9833 3HD1 LEU A 611      21.766  31.483  65.107  1.00  1.360          H  
ATOM   9834 1HD2 LEU A 611      22.557  34.481  64.545  1.00  1.360          H  
ATOM   9835 2HD2 LEU A 611      23.334  33.114  63.776  1.00  1.360          H  
ATOM   9836 3HD2 LEU A 611      22.612  34.393  62.826  1.00  1.360          H  
ATOM   9837  N   LEU A 612      20.238  31.023  59.606  1.00  0.720          N  
ATOM   9838  CA  LEU A 612      20.462  30.031  58.581  1.00  0.710          C  
ATOM   9839  C   LEU A 612      20.814  30.686  57.235  1.00  0.670          C  
ATOM   9840  O   LEU A 612      21.769  30.284  56.575  1.00  0.720          O  
ATOM   9841  CB  LEU A 612      19.200  29.148  58.476  1.00  1.000          C  
ATOM   9842  CG  LEU A 612      19.213  27.939  57.521  1.00  1.000          C  
ATOM   9843  CD1 LEU A 612      20.342  27.008  57.926  1.00  1.000          C  
ATOM   9844  CD2 LEU A 612      17.850  27.206  57.641  1.00  1.000          C  
ATOM   9845  H   LEU A 612      19.308  31.115  60.025  1.00  0.860          H  
ATOM   9846  HA  LEU A 612      21.304  29.424  58.899  1.00  0.850          H  
ATOM   9847 1HB  LEU A 612      18.964  28.776  59.474  1.00  1.200          H  
ATOM   9848 2HB  LEU A 612      18.372  29.790  58.167  1.00  1.200          H  
ATOM   9849  HG  LEU A 612      19.367  28.259  56.487  1.00  1.200          H  
ATOM   9850 1HD1 LEU A 612      20.344  26.135  57.297  1.00  1.200          H  
ATOM   9851 2HD1 LEU A 612      21.296  27.506  57.838  1.00  1.200          H  
ATOM   9852 3HD1 LEU A 612      20.189  26.713  58.952  1.00  1.200          H  
ATOM   9853 1HD2 LEU A 612      17.845  26.342  56.986  1.00  1.200          H  
ATOM   9854 2HD2 LEU A 612      17.697  26.878  58.669  1.00  1.200          H  
ATOM   9855 3HD2 LEU A 612      17.043  27.879  57.359  1.00  1.200          H  
ATOM   9856  N   CYS A 613      20.097  31.747  56.851  1.00  0.650          N  
ATOM   9857  CA  CYS A 613      20.303  32.415  55.564  1.00  0.670          C  
ATOM   9858  C   CYS A 613      21.666  33.084  55.471  1.00  0.730          C  
ATOM   9859  O   CYS A 613      22.281  33.128  54.401  1.00  0.850          O  
ATOM   9860  CB  CYS A 613      19.232  33.472  55.345  1.00  0.930          C  
ATOM   9861  SG  CYS A 613      17.611  32.774  55.131  1.00  0.930          S  
ATOM   9862  H   CYS A 613      19.354  32.093  57.457  1.00  0.780          H  
ATOM   9863  HA  CYS A 613      20.225  31.667  54.778  1.00  0.800          H  
ATOM   9864 1HB  CYS A 613      19.203  34.147  56.206  1.00  1.120          H  
ATOM   9865 2HB  CYS A 613      19.471  34.071  54.466  1.00  1.120          H  
ATOM   9866  HG  CYS A 613      17.445  32.566  56.456  1.00  1.120          H  
ATOM   9867  N   VAL A 614      22.139  33.589  56.600  1.00  0.720          N  
ATOM   9868  CA  VAL A 614      23.392  34.302  56.710  1.00  0.760          C  
ATOM   9869  C   VAL A 614      24.614  33.388  56.754  1.00  0.800          C  
ATOM   9870  O   VAL A 614      25.735  33.891  56.678  1.00  0.880          O  
ATOM   9871  CB  VAL A 614      23.287  35.236  57.944  1.00  1.050          C  
ATOM   9872  CG1 VAL A 614      24.599  35.926  58.304  1.00  1.050          C  
ATOM   9873  CG2 VAL A 614      22.226  36.302  57.621  1.00  1.050          C  
ATOM   9874  H   VAL A 614      21.557  33.541  57.445  1.00  0.860          H  
ATOM   9875  HA  VAL A 614      23.502  34.930  55.836  1.00  0.910          H  
ATOM   9876  HB  VAL A 614      22.972  34.649  58.810  1.00  1.260          H  
ATOM   9877 1HG1 VAL A 614      24.428  36.572  59.167  1.00  1.260          H  
ATOM   9878 2HG1 VAL A 614      25.361  35.203  58.570  1.00  1.260          H  
ATOM   9879 3HG1 VAL A 614      24.935  36.520  57.468  1.00  1.260          H  
ATOM   9880 1HG2 VAL A 614      22.096  36.949  58.482  1.00  1.260          H  
ATOM   9881 2HG2 VAL A 614      22.547  36.880  56.770  1.00  1.260          H  
ATOM   9882 3HG2 VAL A 614      21.276  35.840  57.384  1.00  1.260          H  
ATOM   9883  N   SER A 615      24.431  32.074  56.914  1.00  0.890          N  
ATOM   9884  CA  SER A 615      25.582  31.193  56.962  1.00  0.960          C  
ATOM   9885  C   SER A 615      25.909  30.655  55.589  1.00  0.890          C  
ATOM   9886  O   SER A 615      25.033  30.338  54.783  1.00  1.300          O  
ATOM   9887  CB  SER A 615      25.429  30.069  57.929  1.00  1.320          C  
ATOM   9888  OG  SER A 615      26.521  29.164  57.783  1.00  1.320          O  
ATOM   9889  H   SER A 615      23.489  31.668  56.919  1.00  1.070          H  
ATOM   9890  HA  SER A 615      26.436  31.774  57.306  1.00  1.150          H  
ATOM   9891 1HB  SER A 615      25.434  30.477  58.930  1.00  1.580          H  
ATOM   9892 2HB  SER A 615      24.484  29.587  57.790  1.00  1.580          H  
ATOM   9893  HG  SER A 615      26.340  28.443  58.396  1.00  1.580          H  
ATOM   9894  N   GLN A 616      27.196  30.597  55.320  1.00  1.010          N  
ATOM   9895  CA  GLN A 616      27.740  30.153  54.061  1.00  1.260          C  
ATOM   9896  C   GLN A 616      28.614  28.923  54.150  1.00  1.080          C  
ATOM   9897  O   GLN A 616      29.523  28.747  53.342  1.00  1.410          O  
ATOM   9898  CB  GLN A 616      28.524  31.292  53.429  1.00  1.660          C  
ATOM   9899  CG  GLN A 616      27.725  32.472  53.067  1.00  1.660          C  
ATOM   9900  CD  GLN A 616      26.826  32.055  52.030  1.00  1.660          C  
ATOM   9901  OE1 GLN A 616      27.242  31.266  51.149  1.00  1.660          O  
ATOM   9902  NE2 GLN A 616      25.600  32.522  52.071  1.00  1.660          N  
ATOM   9903  H   GLN A 616      27.834  30.874  56.051  1.00  1.210          H  
ATOM   9904  HA  GLN A 616      26.905  29.896  53.409  1.00  1.510          H  
ATOM   9905 1HB  GLN A 616      29.354  31.588  54.058  1.00  2.000          H  
ATOM   9906 2HB  GLN A 616      28.899  30.945  52.537  1.00  2.000          H  
ATOM   9907 1HG  GLN A 616      27.139  32.824  53.912  1.00  2.000          H  
ATOM   9908 2HG  GLN A 616      28.366  33.270  52.676  1.00  2.000          H  
ATOM   9909 1HE2 GLN A 616      24.941  32.257  51.371  1.00  2.000          H  
ATOM   9910 2HE2 GLN A 616      25.326  33.147  52.804  1.00  2.000          H  
ATOM   9911  N   LYS A 617      28.383  28.088  55.146  1.00  0.970          N  
ATOM   9912  CA  LYS A 617      29.202  26.890  55.285  1.00  1.080          C  
ATOM   9913  C   LYS A 617      28.496  25.563  54.978  1.00  1.000          C  
ATOM   9914  O   LYS A 617      27.283  25.391  55.158  1.00  1.190          O  
ATOM   9915  CB  LYS A 617      29.816  26.871  56.682  1.00  1.470          C  
ATOM   9916  CG  LYS A 617      30.712  28.107  57.021  1.00  1.470          C  
ATOM   9917  CD  LYS A 617      31.999  28.169  56.144  1.00  1.470          C  
ATOM   9918  CE  LYS A 617      32.954  29.268  56.617  1.00  1.470          C  
ATOM   9919  NZ  LYS A 617      34.196  29.344  55.790  1.00  1.470          N  
ATOM   9920  H   LYS A 617      27.638  28.305  55.811  1.00  1.160          H  
ATOM   9921  HA  LYS A 617      30.017  26.957  54.568  1.00  1.300          H  
ATOM   9922 1HB  LYS A 617      29.020  26.825  57.428  1.00  1.760          H  
ATOM   9923 2HB  LYS A 617      30.427  25.976  56.801  1.00  1.760          H  
ATOM   9924 1HG  LYS A 617      30.139  29.018  56.842  1.00  1.760          H  
ATOM   9925 2HG  LYS A 617      30.985  28.086  58.073  1.00  1.760          H  
ATOM   9926 1HD  LYS A 617      32.515  27.207  56.158  1.00  1.760          H  
ATOM   9927 2HD  LYS A 617      31.725  28.402  55.115  1.00  1.760          H  
ATOM   9928 1HE  LYS A 617      32.447  30.213  56.570  1.00  1.760          H  
ATOM   9929 2HE  LYS A 617      33.234  29.069  57.651  1.00  1.760          H  
ATOM   9930 1HZ  LYS A 617      34.798  30.084  56.143  1.00  1.760          H  
ATOM   9931 2HZ  LYS A 617      34.691  28.464  55.835  1.00  1.760          H  
ATOM   9932 3HZ  LYS A 617      33.949  29.540  54.833  1.00  1.760          H  
ATOM   9933  N   MET A 618      29.310  24.560  54.640  1.00  1.370          N  
ATOM   9934  CA  MET A 618      28.816  23.203  54.394  1.00  1.770          C  
ATOM   9935  C   MET A 618      28.269  22.602  55.675  1.00  1.630          C  
ATOM   9936  O   MET A 618      27.573  21.591  55.642  1.00  2.020          O  
ATOM   9937  CB  MET A 618      29.907  22.304  53.816  1.00  2.320          C  
ATOM   9938  CG  MET A 618      31.025  21.906  54.769  1.00  2.320          C  
ATOM   9939  SD  MET A 618      32.193  23.220  55.090  1.00  2.320          S  
ATOM   9940  CE  MET A 618      33.460  22.285  55.931  1.00  2.320          C  
ATOM   9941  H   MET A 618      30.294  24.765  54.504  1.00  1.640          H  
ATOM   9942  HA  MET A 618      28.003  23.243  53.685  1.00  2.120          H  
ATOM   9943 1HB  MET A 618      29.447  21.387  53.463  1.00  2.780          H  
ATOM   9944 2HB  MET A 618      30.370  22.784  52.952  1.00  2.780          H  
ATOM   9945 1HG  MET A 618      30.625  21.556  55.716  1.00  2.780          H  
ATOM   9946 2HG  MET A 618      31.569  21.079  54.315  1.00  2.780          H  
ATOM   9947 1HE  MET A 618      34.279  22.947  56.208  1.00  2.780          H  
ATOM   9948 2HE  MET A 618      33.041  21.824  56.829  1.00  2.780          H  
ATOM   9949 3HE  MET A 618      33.837  21.505  55.265  1.00  2.780          H  
ATOM   9950  N   LYS A 619      28.596  23.238  56.792  1.00  1.260          N  
ATOM   9951  CA  LYS A 619      28.152  22.854  58.102  1.00  1.180          C  
ATOM   9952  C   LYS A 619      26.643  23.053  58.270  1.00  0.950          C  
ATOM   9953  O   LYS A 619      26.031  22.338  59.055  1.00  1.080          O  
ATOM   9954  CB  LYS A 619      28.905  23.633  59.152  1.00  1.680          C  
ATOM   9955  CG  LYS A 619      30.417  23.334  59.202  1.00  1.680          C  
ATOM   9956  CD  LYS A 619      31.031  23.928  60.466  1.00  1.680          C  
ATOM   9957  CE  LYS A 619      31.223  25.475  60.425  1.00  1.680          C  
ATOM   9958  NZ  LYS A 619      32.448  25.895  59.705  1.00  1.680          N  
ATOM   9959  H   LYS A 619      29.181  24.050  56.697  1.00  1.510          H  
ATOM   9960  HA  LYS A 619      28.369  21.795  58.242  1.00  1.420          H  
ATOM   9961 1HB  LYS A 619      28.752  24.692  58.973  1.00  2.020          H  
ATOM   9962 2HB  LYS A 619      28.490  23.408  60.133  1.00  2.020          H  
ATOM   9963 1HG  LYS A 619      30.566  22.251  59.222  1.00  2.020          H  
ATOM   9964 2HG  LYS A 619      30.911  23.735  58.319  1.00  2.020          H  
ATOM   9965 1HD  LYS A 619      30.393  23.680  61.318  1.00  2.020          H  
ATOM   9966 2HD  LYS A 619      31.987  23.456  60.623  1.00  2.020          H  
ATOM   9967 1HE  LYS A 619      30.372  25.922  59.927  1.00  2.020          H  
ATOM   9968 2HE  LYS A 619      31.259  25.860  61.442  1.00  2.020          H  
ATOM   9969 1HZ  LYS A 619      32.488  26.903  59.742  1.00  2.020          H  
ATOM   9970 2HZ  LYS A 619      33.264  25.528  60.158  1.00  2.020          H  
ATOM   9971 3HZ  LYS A 619      32.440  25.561  58.757  1.00  2.020          H  
ATOM   9972  N   ILE A 620      26.021  24.029  57.568  1.00  0.790          N  
ATOM   9973  CA  ILE A 620      24.563  24.140  57.703  1.00  0.740          C  
ATOM   9974  C   ILE A 620      23.960  23.127  56.755  1.00  0.710          C  
ATOM   9975  O   ILE A 620      22.923  22.518  57.039  1.00  0.740          O  
ATOM   9976  CB  ILE A 620      23.982  25.562  57.507  1.00  1.060          C  
ATOM   9977  CG1 ILE A 620      24.207  26.098  56.039  1.00  1.060          C  
ATOM   9978  CG2 ILE A 620      24.570  26.471  58.587  1.00  1.060          C  
ATOM   9979  CD1 ILE A 620      23.516  27.386  55.696  1.00  1.060          C  
ATOM   9980  H   ILE A 620      26.534  24.637  56.924  1.00  0.950          H  
ATOM   9981  HA  ILE A 620      24.286  23.842  58.707  1.00  0.890          H  
ATOM   9982  HB  ILE A 620      22.907  25.512  57.647  1.00  1.270          H  
ATOM   9983 1HG1 ILE A 620      25.248  26.257  55.883  1.00  1.270          H  
ATOM   9984 2HG1 ILE A 620      23.842  25.371  55.327  1.00  1.270          H  
ATOM   9985 1HG2 ILE A 620      24.140  27.456  58.523  1.00  1.270          H  
ATOM   9986 2HG2 ILE A 620      24.345  26.049  59.569  1.00  1.270          H  
ATOM   9987 3HG2 ILE A 620      25.649  26.525  58.462  1.00  1.270          H  
ATOM   9988 1HD1 ILE A 620      23.748  27.649  54.662  1.00  1.270          H  
ATOM   9989 2HD1 ILE A 620      22.462  27.288  55.809  1.00  1.270          H  
ATOM   9990 3HD1 ILE A 620      23.848  28.169  56.319  1.00  1.270          H  
ATOM   9991  N   CYS A 621      24.628  22.906  55.623  1.00  0.750          N  
ATOM   9992  CA  CYS A 621      24.111  21.923  54.688  1.00  0.810          C  
ATOM   9993  C   CYS A 621      24.051  20.568  55.374  1.00  0.810          C  
ATOM   9994  O   CYS A 621      23.053  19.840  55.302  1.00  0.870          O  
ATOM   9995  CB  CYS A 621      24.909  21.829  53.415  1.00  1.110          C  
ATOM   9996  SG  CYS A 621      24.113  20.735  52.300  1.00  1.110          S  
ATOM   9997  H   CYS A 621      25.476  23.450  55.426  1.00  0.900          H  
ATOM   9998  HA  CYS A 621      23.118  22.198  54.416  1.00  0.970          H  
ATOM   9999 1HB  CYS A 621      24.980  22.811  52.952  1.00  1.330          H  
ATOM  10000 2HB  CYS A 621      25.917  21.462  53.609  1.00  1.330          H  
ATOM  10001  HG  CYS A 621      24.628  21.233  51.149  1.00  1.330          H  
ATOM  10002  N   ALA A 622      25.092  20.278  56.147  1.00  0.820          N  
ATOM  10003  CA  ALA A 622      25.253  19.051  56.912  1.00  0.970          C  
ATOM  10004  C   ALA A 622      24.125  18.817  57.936  1.00  0.900          C  
ATOM  10005  O   ALA A 622      24.115  17.769  58.579  1.00  1.090          O  
ATOM  10006  CB  ALA A 622      26.590  19.058  57.632  1.00  1.300          C  
ATOM  10007  H   ALA A 622      25.885  20.926  56.141  1.00  0.980          H  
ATOM  10008  HA  ALA A 622      25.241  18.219  56.207  1.00  1.160          H  
ATOM  10009 1HB  ALA A 622      26.710  18.108  58.153  1.00  1.560          H  
ATOM  10010 2HB  ALA A 622      27.394  19.178  56.906  1.00  1.560          H  
ATOM  10011 3HB  ALA A 622      26.620  19.877  58.345  1.00  1.560          H  
ATOM  10012  N   ILE A 623      23.293  19.834  58.215  1.00  0.780          N  
ATOM  10013  CA  ILE A 623      22.186  19.748  59.161  1.00  0.840          C  
ATOM  10014  C   ILE A 623      20.828  19.523  58.456  1.00  0.770          C  
ATOM  10015  O   ILE A 623      20.051  18.621  58.812  1.00  0.820          O  
ATOM  10016  CB  ILE A 623      22.144  21.045  60.003  1.00  1.150          C  
ATOM  10017  CG1 ILE A 623      23.441  21.144  60.801  1.00  1.150          C  
ATOM  10018  CG2 ILE A 623      20.941  21.090  60.904  1.00  1.150          C  
ATOM  10019  CD1 ILE A 623      23.665  22.467  61.498  1.00  1.150          C  
ATOM  10020  H   ILE A 623      23.386  20.705  57.695  1.00  0.940          H  
ATOM  10021  HA  ILE A 623      22.372  18.913  59.828  1.00  1.010          H  
ATOM  10022  HB  ILE A 623      22.113  21.896  59.332  1.00  1.380          H  
ATOM  10023 1HG1 ILE A 623      23.470  20.346  61.538  1.00  1.380          H  
ATOM  10024 2HG1 ILE A 623      24.267  20.997  60.111  1.00  1.380          H  
ATOM  10025 1HG2 ILE A 623      20.928  22.005  61.464  1.00  1.380          H  
ATOM  10026 2HG2 ILE A 623      20.029  21.038  60.317  1.00  1.380          H  
ATOM  10027 3HG2 ILE A 623      20.998  20.252  61.576  1.00  1.380          H  
ATOM  10028 1HD1 ILE A 623      24.616  22.419  61.978  1.00  1.380          H  
ATOM  10029 2HD1 ILE A 623      23.673  23.269  60.778  1.00  1.380          H  
ATOM  10030 3HD1 ILE A 623      22.902  22.658  62.240  1.00  1.380          H  
ATOM  10031  N   PHE A 624      20.517  20.367  57.474  1.00  0.730          N  
ATOM  10032  CA  PHE A 624      19.185  20.299  56.871  1.00  0.730          C  
ATOM  10033  C   PHE A 624      19.095  19.334  55.701  1.00  0.680          C  
ATOM  10034  O   PHE A 624      18.001  18.881  55.359  1.00  0.710          O  
ATOM  10035  CB  PHE A 624      18.740  21.671  56.466  1.00  1.020          C  
ATOM  10036  CG  PHE A 624      18.557  22.529  57.643  1.00  1.020          C  
ATOM  10037  CD1 PHE A 624      19.617  23.238  58.145  1.00  1.020          C  
ATOM  10038  CD2 PHE A 624      17.344  22.636  58.258  1.00  1.020          C  
ATOM  10039  CE1 PHE A 624      19.467  24.014  59.216  1.00  1.020          C  
ATOM  10040  CE2 PHE A 624      17.188  23.431  59.350  1.00  1.020          C  
ATOM  10041  CZ  PHE A 624      18.254  24.124  59.828  1.00  1.020          C  
ATOM  10042  H   PHE A 624      21.208  21.072  57.202  1.00  0.880          H  
ATOM  10043  HA  PHE A 624      18.493  19.952  57.639  1.00  0.880          H  
ATOM  10044 1HB  PHE A 624      19.464  22.076  55.851  1.00  1.230          H  
ATOM  10045 2HB  PHE A 624      17.803  21.619  55.910  1.00  1.230          H  
ATOM  10046  HD1 PHE A 624      20.597  23.168  57.675  1.00  1.230          H  
ATOM  10047  HD2 PHE A 624      16.491  22.084  57.865  1.00  1.230          H  
ATOM  10048  HE1 PHE A 624      20.326  24.560  59.591  1.00  1.230          H  
ATOM  10049  HE2 PHE A 624      16.213  23.511  59.830  1.00  1.230          H  
ATOM  10050  HZ  PHE A 624      18.146  24.765  60.688  1.00  1.230          H  
ATOM  10051  N   ASP A 625      20.240  18.956  55.118  1.00  0.680          N  
ATOM  10052  CA  ASP A 625      20.256  17.957  54.054  1.00  0.720          C  
ATOM  10053  C   ASP A 625      19.924  16.607  54.694  1.00  0.780          C  
ATOM  10054  O   ASP A 625      19.612  15.630  54.017  1.00  1.070          O  
ATOM  10055  CB  ASP A 625      21.618  17.933  53.322  1.00  0.990          C  
ATOM  10056  CG  ASP A 625      21.649  17.114  51.967  1.00  0.990          C  
ATOM  10057  OD1 ASP A 625      20.725  17.262  51.180  1.00  0.990          O  
ATOM  10058  OD2 ASP A 625      22.611  16.373  51.749  1.00  0.990          O  
ATOM  10059  H   ASP A 625      21.138  19.374  55.379  1.00  0.820          H  
ATOM  10060  HA  ASP A 625      19.486  18.202  53.331  1.00  0.860          H  
ATOM  10061 1HB  ASP A 625      21.910  18.954  53.111  1.00  1.190          H  
ATOM  10062 2HB  ASP A 625      22.375  17.520  54.000  1.00  1.190          H  
ATOM  10063  N   ASN A 626      19.986  16.568  56.029  1.00  0.630          N  
ATOM  10064  CA  ASN A 626      19.726  15.376  56.772  1.00  0.690          C  
ATOM  10065  C   ASN A 626      18.224  15.248  56.919  1.00  0.670          C  
ATOM  10066  O   ASN A 626      17.651  14.198  56.608  1.00  0.690          O  
ATOM  10067  CB  ASN A 626      20.319  15.495  58.140  1.00  0.940          C  
ATOM  10068  CG  ASN A 626      21.729  15.752  58.120  1.00  0.940          C  
ATOM  10069  OD1 ASN A 626      22.458  15.590  57.135  1.00  0.940          O  
ATOM  10070  ND2 ASN A 626      22.157  16.227  59.225  1.00  0.940          N  
ATOM  10071  H   ASN A 626      20.249  17.412  56.520  1.00  0.760          H  
ATOM  10072  HA  ASN A 626      20.106  14.533  56.221  1.00  0.830          H  
ATOM  10073 1HB  ASN A 626      19.808  16.256  58.708  1.00  1.130          H  
ATOM  10074 2HB  ASN A 626      20.183  14.570  58.665  1.00  1.130          H  
ATOM  10075 1HD2 ASN A 626      23.112  16.530  59.287  1.00  1.130          H  
ATOM  10076 2HD2 ASN A 626      21.520  16.370  59.973  1.00  1.130          H  
ATOM  10077  N   LEU A 627      17.571  16.377  57.281  1.00  0.660          N  
ATOM  10078  CA  LEU A 627      16.113  16.411  57.467  1.00  0.670          C  
ATOM  10079  C   LEU A 627      15.366  16.039  56.202  1.00  0.630          C  
ATOM  10080  O   LEU A 627      14.315  15.390  56.262  1.00  0.650          O  
ATOM  10081  CB  LEU A 627      15.618  17.768  57.964  1.00  0.930          C  
ATOM  10082  CG  LEU A 627      15.968  18.154  59.418  1.00  0.930          C  
ATOM  10083  CD1 LEU A 627      15.468  19.576  59.658  1.00  0.930          C  
ATOM  10084  CD2 LEU A 627      15.316  17.147  60.407  1.00  0.930          C  
ATOM  10085  H   LEU A 627      18.144  17.192  57.535  1.00  0.790          H  
ATOM  10086  HA  LEU A 627      15.856  15.680  58.199  1.00  0.800          H  
ATOM  10087 1HB  LEU A 627      16.037  18.537  57.307  1.00  1.120          H  
ATOM  10088 2HB  LEU A 627      14.539  17.796  57.857  1.00  1.120          H  
ATOM  10089  HG  LEU A 627      17.055  18.157  59.556  1.00  1.120          H  
ATOM  10090 1HD1 LEU A 627      15.711  19.898  60.663  1.00  1.120          H  
ATOM  10091 2HD1 LEU A 627      15.945  20.231  58.953  1.00  1.120          H  
ATOM  10092 3HD1 LEU A 627      14.387  19.617  59.519  1.00  1.120          H  
ATOM  10093 1HD2 LEU A 627      15.518  17.430  61.390  1.00  1.120          H  
ATOM  10094 2HD2 LEU A 627      14.276  17.150  60.277  1.00  1.120          H  
ATOM  10095 3HD2 LEU A 627      15.687  16.143  60.261  1.00  1.120          H  
ATOM  10096  N   ARG A 628      15.965  16.325  55.046  1.00  0.640          N  
ATOM  10097  CA  ARG A 628      15.359  15.962  53.770  1.00  0.660          C  
ATOM  10098  C   ARG A 628      15.025  14.459  53.716  1.00  0.640          C  
ATOM  10099  O   ARG A 628      14.099  14.069  53.002  1.00  0.670          O  
ATOM  10100  CB  ARG A 628      16.288  16.263  52.608  1.00  0.920          C  
ATOM  10101  CG  ARG A 628      16.533  17.723  52.330  1.00  0.920          C  
ATOM  10102  CD  ARG A 628      17.484  17.898  51.215  1.00  0.920          C  
ATOM  10103  NE  ARG A 628      16.890  17.613  49.919  1.00  0.920          N  
ATOM  10104  CZ  ARG A 628      17.569  17.285  48.793  1.00  0.920          C  
ATOM  10105  NH1 ARG A 628      18.887  17.139  48.788  1.00  0.920          N  
ATOM  10106  NH2 ARG A 628      16.891  17.099  47.666  1.00  0.920          N  
ATOM  10107  H   ARG A 628      16.809  16.909  55.070  1.00  0.770          H  
ATOM  10108  HA  ARG A 628      14.441  16.539  53.648  1.00  0.790          H  
ATOM  10109 1HB  ARG A 628      17.257  15.800  52.801  1.00  1.100          H  
ATOM  10110 2HB  ARG A 628      15.889  15.811  51.704  1.00  1.100          H  
ATOM  10111 1HG  ARG A 628      15.593  18.202  52.061  1.00  1.100          H  
ATOM  10112 2HG  ARG A 628      16.937  18.202  53.211  1.00  1.100          H  
ATOM  10113 1HD  ARG A 628      17.853  18.900  51.212  1.00  1.100          H  
ATOM  10114 2HD  ARG A 628      18.310  17.211  51.370  1.00  1.100          H  
ATOM  10115  HE  ARG A 628      15.886  17.709  49.844  1.00  1.100          H  
ATOM  10116 1HH1 ARG A 628      19.449  17.245  49.657  1.00  1.100          H  
ATOM  10117 2HH1 ARG A 628      19.349  16.886  47.932  1.00  1.100          H  
ATOM  10118 1HH2 ARG A 628      15.885  17.204  47.658  1.00  1.100          H  
ATOM  10119 2HH2 ARG A 628      17.376  16.853  46.816  1.00  1.100          H  
ATOM  10120  N   TYR A 629      15.804  13.603  54.407  1.00  0.600          N  
ATOM  10121  CA  TYR A 629      15.532  12.169  54.418  1.00  0.610          C  
ATOM  10122  C   TYR A 629      14.893  11.787  55.754  1.00  0.590          C  
ATOM  10123  O   TYR A 629      13.995  10.942  55.804  1.00  0.600          O  
ATOM  10124  CB  TYR A 629      16.809  11.328  54.257  1.00  0.850          C  
ATOM  10125  CG  TYR A 629      17.618  11.511  52.981  1.00  0.850          C  
ATOM  10126  CD1 TYR A 629      17.097  12.144  51.852  1.00  0.850          C  
ATOM  10127  CD2 TYR A 629      18.920  11.012  52.949  1.00  0.850          C  
ATOM  10128  CE1 TYR A 629      17.878  12.284  50.732  1.00  0.850          C  
ATOM  10129  CE2 TYR A 629      19.690  11.146  51.828  1.00  0.850          C  
ATOM  10130  CZ  TYR A 629      19.176  11.783  50.720  1.00  0.850          C  
ATOM  10131  OH  TYR A 629      19.949  11.925  49.593  1.00  0.850          O  
ATOM  10132  H   TYR A 629      16.574  13.949  54.980  1.00  0.720          H  
ATOM  10133  HA  TYR A 629      14.821  11.925  53.629  1.00  0.730          H  
ATOM  10134 1HB  TYR A 629      17.469  11.555  55.096  1.00  1.020          H  
ATOM  10135 2HB  TYR A 629      16.549  10.270  54.336  1.00  1.020          H  
ATOM  10136  HD1 TYR A 629      16.086  12.538  51.842  1.00  1.020          H  
ATOM  10137  HD2 TYR A 629      19.332  10.513  53.813  1.00  1.020          H  
ATOM  10138  HE1 TYR A 629      17.478  12.784  49.854  1.00  1.020          H  
ATOM  10139  HE2 TYR A 629      20.708  10.752  51.814  1.00  1.020          H  
ATOM  10140  HH  TYR A 629      20.820  11.558  49.755  1.00  1.020          H  
ATOM  10141  N   LEU A 630      15.386  12.385  56.845  1.00  0.610          N  
ATOM  10142  CA  LEU A 630      14.950  12.023  58.188  1.00  0.660          C  
ATOM  10143  C   LEU A 630      13.482  12.309  58.465  1.00  0.670          C  
ATOM  10144  O   LEU A 630      12.824  11.505  59.123  1.00  0.730          O  
ATOM  10145  CB  LEU A 630      15.810  12.763  59.206  1.00  0.900          C  
ATOM  10146  CG  LEU A 630      17.275  12.356  59.286  1.00  0.900          C  
ATOM  10147  CD1 LEU A 630      18.073  13.375  60.096  1.00  0.900          C  
ATOM  10148  CD2 LEU A 630      17.371  11.061  59.979  1.00  0.900          C  
ATOM  10149  H   LEU A 630      16.123  13.084  56.738  1.00  0.730          H  
ATOM  10150  HA  LEU A 630      15.091  10.957  58.304  1.00  0.790          H  
ATOM  10151 1HB  LEU A 630      15.743  13.792  59.037  1.00  1.080          H  
ATOM  10152 2HB  LEU A 630      15.390  12.551  60.152  1.00  1.080          H  
ATOM  10153  HG  LEU A 630      17.681  12.282  58.281  1.00  1.080          H  
ATOM  10154 1HD1 LEU A 630      19.107  13.058  60.139  1.00  1.080          H  
ATOM  10155 2HD1 LEU A 630      18.007  14.348  59.627  1.00  1.080          H  
ATOM  10156 3HD1 LEU A 630      17.696  13.441  61.093  1.00  1.080          H  
ATOM  10157 1HD2 LEU A 630      18.387  10.744  60.048  1.00  1.080          H  
ATOM  10158 2HD2 LEU A 630      16.972  11.186  60.966  1.00  1.080          H  
ATOM  10159 3HD2 LEU A 630      16.823  10.323  59.483  1.00  1.080          H  
ATOM  10160  N   ILE A 631      12.942  13.426  57.983  1.00  0.640          N  
ATOM  10161  CA  ILE A 631      11.543  13.650  58.265  1.00  0.660          C  
ATOM  10162  C   ILE A 631      10.609  12.667  57.570  1.00  0.660          C  
ATOM  10163  O   ILE A 631       9.842  12.013  58.277  1.00  0.700          O  
ATOM  10164  CB  ILE A 631      11.126  15.121  58.093  1.00  0.920          C  
ATOM  10165  CG1 ILE A 631      11.793  15.915  59.258  1.00  0.920          C  
ATOM  10166  CG2 ILE A 631       9.606  15.270  58.039  1.00  0.920          C  
ATOM  10167  CD1 ILE A 631      11.731  17.410  59.192  1.00  0.920          C  
ATOM  10168  H   ILE A 631      13.489  14.097  57.433  1.00  0.770          H  
ATOM  10169  HA  ILE A 631      11.414  13.487  59.328  1.00  0.790          H  
ATOM  10170  HB  ILE A 631      11.559  15.508  57.170  1.00  1.100          H  
ATOM  10171 1HG1 ILE A 631      11.319  15.608  60.170  1.00  1.100          H  
ATOM  10172 2HG1 ILE A 631      12.836  15.623  59.301  1.00  1.100          H  
ATOM  10173 1HG2 ILE A 631       9.359  16.312  57.916  1.00  1.100          H  
ATOM  10174 2HG2 ILE A 631       9.194  14.717  57.200  1.00  1.100          H  
ATOM  10175 3HG2 ILE A 631       9.167  14.897  58.948  1.00  1.100          H  
ATOM  10176 1HD1 ILE A 631      12.208  17.837  60.064  1.00  1.100          H  
ATOM  10177 2HD1 ILE A 631      12.244  17.744  58.318  1.00  1.100          H  
ATOM  10178 3HD1 ILE A 631      10.699  17.742  59.172  1.00  1.100          H  
ATOM  10179  N   PRO A 632      10.635  12.445  56.240  1.00  0.660          N  
ATOM  10180  CA  PRO A 632       9.767  11.452  55.641  1.00  0.690          C  
ATOM  10181  C   PRO A 632      10.063  10.055  56.207  1.00  0.680          C  
ATOM  10182  O   PRO A 632       9.170   9.213  56.251  1.00  0.730          O  
ATOM  10183  CB  PRO A 632      10.060  11.606  54.140  1.00  1.030          C  
ATOM  10184  CG  PRO A 632      11.407  12.307  54.063  1.00  1.030          C  
ATOM  10185  CD  PRO A 632      11.459  13.215  55.279  1.00  1.030          C  
ATOM  10186  HA  PRO A 632       8.725  11.730  55.855  1.00  0.830          H  
ATOM  10187 1HB  PRO A 632      10.072  10.612  53.657  1.00  1.240          H  
ATOM  10188 2HB  PRO A 632       9.260  12.183  53.659  1.00  1.240          H  
ATOM  10189 1HG  PRO A 632      12.217  11.564  54.061  1.00  1.240          H  
ATOM  10190 2HG  PRO A 632      11.512  12.869  53.117  1.00  1.240          H  
ATOM  10191 1HD  PRO A 632      12.497  13.315  55.552  1.00  1.240          H  
ATOM  10192 2HD  PRO A 632      11.002  14.187  55.064  1.00  1.240          H  
ATOM  10193  N   ALA A 633      11.299   9.814  56.680  1.00  0.650          N  
ATOM  10194  CA  ALA A 633      11.669   8.569  57.334  1.00  0.680          C  
ATOM  10195  C   ALA A 633      10.835   8.334  58.609  1.00  0.690          C  
ATOM  10196  O   ALA A 633      10.585   7.183  58.979  1.00  0.820          O  
ATOM  10197  CB  ALA A 633      13.149   8.542  57.606  1.00  0.940          C  
ATOM  10198  H   ALA A 633      12.066  10.482  56.549  1.00  0.780          H  
ATOM  10199  HA  ALA A 633      11.444   7.755  56.659  1.00  0.820          H  
ATOM  10200 1HB  ALA A 633      13.419   7.598  58.050  1.00  1.130          H  
ATOM  10201 2HB  ALA A 633      13.690   8.665  56.674  1.00  1.130          H  
ATOM  10202 3HB  ALA A 633      13.385   9.341  58.259  1.00  1.130          H  
ATOM  10203  N   VAL A 634      10.473   9.407  59.343  1.00  0.630          N  
ATOM  10204  CA  VAL A 634       9.712   9.223  60.582  1.00  0.670          C  
ATOM  10205  C   VAL A 634       8.209   9.508  60.494  1.00  0.660          C  
ATOM  10206  O   VAL A 634       7.468   9.075  61.363  1.00  0.690          O  
ATOM  10207  CB  VAL A 634      10.274  10.074  61.730  1.00  0.920          C  
ATOM  10208  CG1 VAL A 634      11.674   9.693  62.019  1.00  0.920          C  
ATOM  10209  CG2 VAL A 634      10.223  11.501  61.381  1.00  0.920          C  
ATOM  10210  H   VAL A 634      10.730  10.355  59.036  1.00  0.760          H  
ATOM  10211  HA  VAL A 634       9.833   8.185  60.875  1.00  0.800          H  
ATOM  10212  HB  VAL A 634       9.683   9.909  62.599  1.00  1.110          H  
ATOM  10213 1HG1 VAL A 634      12.052  10.295  62.841  1.00  1.110          H  
ATOM  10214 2HG1 VAL A 634      11.724   8.642  62.285  1.00  1.110          H  
ATOM  10215 3HG1 VAL A 634      12.261   9.877  61.129  1.00  1.110          H  
ATOM  10216 1HG2 VAL A 634      10.609  12.066  62.202  1.00  1.110          H  
ATOM  10217 2HG2 VAL A 634      10.824  11.666  60.526  1.00  1.110          H  
ATOM  10218 3HG2 VAL A 634       9.212  11.805  61.174  1.00  1.110          H  
ATOM  10219  N   THR A 635       7.724  10.151  59.431  1.00  0.650          N  
ATOM  10220  CA  THR A 635       6.273  10.400  59.331  1.00  0.680          C  
ATOM  10221  C   THR A 635       5.550   9.236  58.631  1.00  0.700          C  
ATOM  10222  O   THR A 635       4.336   9.267  58.418  1.00  0.840          O  
ATOM  10223  CB  THR A 635       5.963  11.713  58.578  1.00  0.940          C  
ATOM  10224  OG1 THR A 635       6.455  11.626  57.236  1.00  0.940          O  
ATOM  10225  CG2 THR A 635       6.630  12.883  59.292  1.00  0.940          C  
ATOM  10226  H   THR A 635       8.373  10.549  58.739  1.00  0.780          H  
ATOM  10227  HA  THR A 635       5.869  10.489  60.340  1.00  0.820          H  
ATOM  10228  HB  THR A 635       4.885  11.876  58.554  1.00  1.130          H  
ATOM  10229  HG1 THR A 635       5.901  11.017  56.733  1.00  1.130          H  
ATOM  10230 1HG2 THR A 635       6.411  13.810  58.764  1.00  1.130          H  
ATOM  10231 2HG2 THR A 635       6.243  12.936  60.304  1.00  1.130          H  
ATOM  10232 3HG2 THR A 635       7.700  12.732  59.322  1.00  1.130          H  
ATOM  10233  N   SER A 636       6.340   8.245  58.243  1.00  0.670          N  
ATOM  10234  CA  SER A 636       5.979   7.019  57.523  1.00  0.690          C  
ATOM  10235  C   SER A 636       5.505   5.836  58.383  1.00  0.700          C  
ATOM  10236  O   SER A 636       5.319   5.946  59.599  1.00  0.750          O  
ATOM  10237  CB  SER A 636       7.138   6.610  56.636  1.00  0.960          C  
ATOM  10238  OG  SER A 636       7.277   7.529  55.590  1.00  0.960          O  
ATOM  10239  H   SER A 636       7.311   8.362  58.498  1.00  0.800          H  
ATOM  10240  HA  SER A 636       5.155   7.273  56.855  1.00  0.830          H  
ATOM  10241 1HB  SER A 636       8.061   6.591  57.228  1.00  1.150          H  
ATOM  10242 2HB  SER A 636       6.998   5.626  56.247  1.00  1.150          H  
ATOM  10243  HG  SER A 636       7.879   8.217  55.914  1.00  1.150          H  
ATOM  10244  N   LEU A 637       5.150   4.738  57.682  1.00  0.680          N  
ATOM  10245  CA  LEU A 637       4.684   3.472  58.256  1.00  0.720          C  
ATOM  10246  C   LEU A 637       5.908   2.606  58.544  1.00  0.780          C  
ATOM  10247  O   LEU A 637       6.076   2.092  59.657  1.00  0.840          O  
ATOM  10248  CB  LEU A 637       3.747   2.771  57.233  1.00  0.990          C  
ATOM  10249  CG  LEU A 637       3.141   1.409  57.542  1.00  0.990          C  
ATOM  10250  CD1 LEU A 637       2.243   1.466  58.749  1.00  0.990          C  
ATOM  10251  CD2 LEU A 637       2.359   0.928  56.278  1.00  0.990          C  
ATOM  10252  H   LEU A 637       5.288   4.739  56.672  1.00  0.820          H  
ATOM  10253  HA  LEU A 637       4.156   3.673  59.187  1.00  0.860          H  
ATOM  10254 1HB  LEU A 637       2.922   3.408  57.052  1.00  1.190          H  
ATOM  10255 2HB  LEU A 637       4.288   2.647  56.308  1.00  1.190          H  
ATOM  10256  HG  LEU A 637       3.923   0.733  57.757  1.00  1.190          H  
ATOM  10257 1HD1 LEU A 637       1.834   0.473  58.940  1.00  1.190          H  
ATOM  10258 2HD1 LEU A 637       2.811   1.793  59.618  1.00  1.190          H  
ATOM  10259 3HD1 LEU A 637       1.428   2.164  58.562  1.00  1.190          H  
ATOM  10260 1HD2 LEU A 637       1.934  -0.064  56.457  1.00  1.190          H  
ATOM  10261 2HD2 LEU A 637       1.554   1.630  56.053  1.00  1.190          H  
ATOM  10262 3HD2 LEU A 637       3.040   0.879  55.429  1.00  1.190          H  
ATOM  10263  N   TYR A 638       6.761   2.456  57.518  1.00  0.810          N  
ATOM  10264  CA  TYR A 638       7.992   1.670  57.644  1.00  0.920          C  
ATOM  10265  C   TYR A 638       9.121   2.523  57.087  1.00  0.900          C  
ATOM  10266  O   TYR A 638       8.903   3.295  56.143  1.00  0.900          O  
ATOM  10267  CB  TYR A 638       7.965   0.361  56.836  1.00  1.240          C  
ATOM  10268  CG  TYR A 638       6.757  -0.494  57.047  1.00  1.240          C  
ATOM  10269  CD1 TYR A 638       6.013  -0.865  55.948  1.00  1.240          C  
ATOM  10270  CD2 TYR A 638       6.346  -0.849  58.301  1.00  1.240          C  
ATOM  10271  CE1 TYR A 638       4.879  -1.589  56.093  1.00  1.240          C  
ATOM  10272  CE2 TYR A 638       5.191  -1.578  58.452  1.00  1.240          C  
ATOM  10273  CZ  TYR A 638       4.471  -1.938  57.347  1.00  1.240          C  
ATOM  10274  OH  TYR A 638       3.339  -2.611  57.499  1.00  1.240          O  
ATOM  10275  H   TYR A 638       6.532   2.925  56.641  1.00  0.970          H  
ATOM  10276  HA  TYR A 638       8.203   1.463  58.692  1.00  1.100          H  
ATOM  10277 1HB  TYR A 638       8.063   0.573  55.783  1.00  1.490          H  
ATOM  10278 2HB  TYR A 638       8.838  -0.231  57.120  1.00  1.490          H  
ATOM  10279  HD1 TYR A 638       6.332  -0.581  54.964  1.00  1.490          H  
ATOM  10280  HD2 TYR A 638       6.921  -0.531  59.164  1.00  1.490          H  
ATOM  10281  HE1 TYR A 638       4.301  -1.869  55.216  1.00  1.490          H  
ATOM  10282  HE2 TYR A 638       4.835  -1.854  59.441  1.00  1.490          H  
ATOM  10283  HH  TYR A 638       3.142  -2.683  58.438  1.00  1.490          H  
ATOM  10284  N   SER A 639      10.333   2.376  57.614  1.00  0.990          N  
ATOM  10285  CA  SER A 639      11.468   3.097  57.004  1.00  0.970          C  
ATOM  10286  C   SER A 639      12.804   2.533  57.440  1.00  1.200          C  
ATOM  10287  O   SER A 639      12.887   1.767  58.389  1.00  1.500          O  
ATOM  10288  CB  SER A 639      11.450   4.573  57.342  1.00  1.370          C  
ATOM  10289  OG  SER A 639      11.803   4.793  58.665  1.00  1.370          O  
ATOM  10290  H   SER A 639      10.452   1.762  58.432  1.00  1.190          H  
ATOM  10291  HA  SER A 639      11.402   2.990  55.919  1.00  1.160          H  
ATOM  10292 1HB  SER A 639      12.137   5.105  56.693  1.00  1.640          H  
ATOM  10293 2HB  SER A 639      10.458   4.984  57.162  1.00  1.640          H  
ATOM  10294  HG  SER A 639      11.451   5.694  58.865  1.00  1.640          H  
ATOM  10295  N   GLY A 640      13.878   2.960  56.784  1.00  1.240          N  
ATOM  10296  CA  GLY A 640      15.239   2.575  57.167  1.00  1.500          C  
ATOM  10297  C   GLY A 640      15.912   3.635  58.044  1.00  1.300          C  
ATOM  10298  O   GLY A 640      17.150   3.739  58.063  1.00  1.340          O  
ATOM  10299  H   GLY A 640      13.759   3.572  55.977  1.00  1.490          H  
ATOM  10300 1HA  GLY A 640      15.197   1.634  57.715  1.00  1.800          H  
ATOM  10301 2HA  GLY A 640      15.833   2.385  56.281  1.00  1.800          H  
ATOM  10302  N   TYR A 641      15.087   4.414  58.764  1.00  1.140          N  
ATOM  10303  CA  TYR A 641      15.511   5.533  59.599  1.00  0.990          C  
ATOM  10304  C   TYR A 641      16.713   5.210  60.467  1.00  0.920          C  
ATOM  10305  O   TYR A 641      17.627   6.025  60.608  1.00  0.890          O  
ATOM  10306  CB  TYR A 641      14.388   5.957  60.547  1.00  1.450          C  
ATOM  10307  CG  TYR A 641      14.799   7.103  61.406  1.00  1.450          C  
ATOM  10308  CD1 TYR A 641      14.621   8.360  60.943  1.00  1.450          C  
ATOM  10309  CD2 TYR A 641      15.401   6.906  62.628  1.00  1.450          C  
ATOM  10310  CE1 TYR A 641      15.004   9.419  61.650  1.00  1.450          C  
ATOM  10311  CE2 TYR A 641      15.807   7.981  63.325  1.00  1.450          C  
ATOM  10312  CZ  TYR A 641      15.605   9.231  62.838  1.00  1.450          C  
ATOM  10313  OH  TYR A 641      16.027  10.286  63.545  1.00  1.450          O  
ATOM  10314  H   TYR A 641      14.083   4.232  58.703  1.00  1.370          H  
ATOM  10315  HA  TYR A 641      15.776   6.365  58.949  1.00  1.190          H  
ATOM  10316 1HB  TYR A 641      13.508   6.246  59.986  1.00  1.740          H  
ATOM  10317 2HB  TYR A 641      14.110   5.118  61.192  1.00  1.740          H  
ATOM  10318  HD1 TYR A 641      14.169   8.509  60.016  1.00  1.740          H  
ATOM  10319  HD2 TYR A 641      15.565   5.901  63.021  1.00  1.740          H  
ATOM  10320  HE1 TYR A 641      14.835  10.417  61.254  1.00  1.740          H  
ATOM  10321  HE2 TYR A 641      16.300   7.856  64.280  1.00  1.740          H  
ATOM  10322  HH  TYR A 641      16.557   9.975  64.295  1.00  1.740          H  
ATOM  10323  N   GLU A 642      16.699   4.062  61.115  1.00  0.940          N  
ATOM  10324  CA  GLU A 642      17.771   3.716  62.018  1.00  0.910          C  
ATOM  10325  C   GLU A 642      19.140   3.606  61.340  1.00  0.900          C  
ATOM  10326  O   GLU A 642      20.137   3.917  61.976  1.00  0.890          O  
ATOM  10327  CB  GLU A 642      17.400   2.446  62.772  1.00  1.290          C  
ATOM  10328  CG  GLU A 642      16.166   2.656  63.680  1.00  1.290          C  
ATOM  10329  CD  GLU A 642      14.885   2.582  62.901  1.00  1.290          C  
ATOM  10330  OE1 GLU A 642      14.951   2.178  61.764  1.00  1.290          O  
ATOM  10331  OE2 GLU A 642      13.871   2.998  63.390  1.00  1.290          O  
ATOM  10332  H   GLU A 642      15.920   3.409  60.978  1.00  1.130          H  
ATOM  10333  HA  GLU A 642      17.842   4.514  62.757  1.00  1.090          H  
ATOM  10334 1HB  GLU A 642      17.198   1.640  62.068  1.00  1.540          H  
ATOM  10335 2HB  GLU A 642      18.239   2.136  63.402  1.00  1.540          H  
ATOM  10336 1HG  GLU A 642      16.156   1.900  64.465  1.00  1.540          H  
ATOM  10337 2HG  GLU A 642      16.231   3.634  64.156  1.00  1.540          H  
ATOM  10338  N   LEU A 643      19.204   3.211  60.054  1.00  0.930          N  
ATOM  10339  CA  LEU A 643      20.489   3.083  59.359  1.00  0.920          C  
ATOM  10340  C   LEU A 643      20.936   4.458  58.907  1.00  0.900          C  
ATOM  10341  O   LEU A 643      22.128   4.811  58.960  1.00  0.920          O  
ATOM  10342  CB  LEU A 643      20.334   2.176  58.136  1.00  1.290          C  
ATOM  10343  CG  LEU A 643      19.989   0.701  58.410  1.00  1.290          C  
ATOM  10344  CD1 LEU A 643      19.692   0.028  57.082  1.00  1.290          C  
ATOM  10345  CD2 LEU A 643      21.158   0.003  59.118  1.00  1.290          C  
ATOM  10346  H   LEU A 643      18.351   3.015  59.531  1.00  1.120          H  
ATOM  10347  HA  LEU A 643      21.233   2.690  60.044  1.00  1.100          H  
ATOM  10348 1HB  LEU A 643      19.540   2.588  57.509  1.00  1.550          H  
ATOM  10349 2HB  LEU A 643      21.264   2.204  57.568  1.00  1.550          H  
ATOM  10350  HG  LEU A 643      19.100   0.638  59.035  1.00  1.550          H  
ATOM  10351 1HD1 LEU A 643      19.433  -1.016  57.249  1.00  1.550          H  
ATOM  10352 2HD1 LEU A 643      18.860   0.534  56.612  1.00  1.550          H  
ATOM  10353 3HD1 LEU A 643      20.565   0.083  56.435  1.00  1.550          H  
ATOM  10354 1HD2 LEU A 643      20.899  -1.042  59.289  1.00  1.550          H  
ATOM  10355 2HD2 LEU A 643      22.045   0.058  58.490  1.00  1.550          H  
ATOM  10356 3HD2 LEU A 643      21.363   0.474  60.074  1.00  1.550          H  
ATOM  10357  N   LEU A 644      19.943   5.265  58.550  1.00  0.870          N  
ATOM  10358  CA  LEU A 644      20.151   6.635  58.135  1.00  0.840          C  
ATOM  10359  C   LEU A 644      20.904   7.346  59.289  1.00  0.840          C  
ATOM  10360  O   LEU A 644      21.966   7.948  59.079  1.00  0.900          O  
ATOM  10361  CB  LEU A 644      18.754   7.211  57.795  1.00  1.190          C  
ATOM  10362  CG  LEU A 644      18.583   8.627  57.452  1.00  1.190          C  
ATOM  10363  CD1 LEU A 644      19.355   9.003  56.222  1.00  1.190          C  
ATOM  10364  CD2 LEU A 644      17.084   8.891  57.237  1.00  1.190          C  
ATOM  10365  H   LEU A 644      18.995   4.872  58.521  1.00  1.040          H  
ATOM  10366  HA  LEU A 644      20.774   6.642  57.246  1.00  1.010          H  
ATOM  10367 1HB  LEU A 644      18.337   6.632  56.979  1.00  1.430          H  
ATOM  10368 2HB  LEU A 644      18.137   7.061  58.630  1.00  1.430          H  
ATOM  10369  HG  LEU A 644      18.924   9.192  58.267  1.00  1.430          H  
ATOM  10370 1HD1 LEU A 644      19.208  10.054  56.023  1.00  1.430          H  
ATOM  10371 2HD1 LEU A 644      20.388   8.811  56.382  1.00  1.430          H  
ATOM  10372 3HD1 LEU A 644      19.012   8.435  55.375  1.00  1.430          H  
ATOM  10373 1HD2 LEU A 644      16.933   9.940  57.018  1.00  1.430          H  
ATOM  10374 2HD2 LEU A 644      16.717   8.301  56.415  1.00  1.430          H  
ATOM  10375 3HD2 LEU A 644      16.528   8.618  58.128  1.00  1.430          H  
ATOM  10376  N   ILE A 645      20.388   7.214  60.514  1.00  0.830          N  
ATOM  10377  CA  ILE A 645      21.091   7.766  61.666  1.00  0.910          C  
ATOM  10378  C   ILE A 645      22.354   6.997  62.097  1.00  0.980          C  
ATOM  10379  O   ILE A 645      23.393   7.628  62.253  1.00  1.080          O  
ATOM  10380  CB  ILE A 645      20.137   7.928  62.882  1.00  1.240          C  
ATOM  10381  CG1 ILE A 645      19.053   8.983  62.673  1.00  1.240          C  
ATOM  10382  CG2 ILE A 645      20.879   8.242  64.136  1.00  1.240          C  
ATOM  10383  CD1 ILE A 645      19.525  10.433  62.546  1.00  1.240          C  
ATOM  10384  H   ILE A 645      19.490   6.730  60.625  1.00  1.000          H  
ATOM  10385  HA  ILE A 645      21.433   8.753  61.393  1.00  1.090          H  
ATOM  10386  HB  ILE A 645      19.601   6.993  63.019  1.00  1.490          H  
ATOM  10387 1HG1 ILE A 645      18.478   8.715  61.782  1.00  1.490          H  
ATOM  10388 2HG1 ILE A 645      18.404   8.940  63.536  1.00  1.490          H  
ATOM  10389 1HG2 ILE A 645      20.155   8.323  64.932  1.00  1.490          H  
ATOM  10390 2HG2 ILE A 645      21.561   7.445  64.363  1.00  1.490          H  
ATOM  10391 3HG2 ILE A 645      21.428   9.168  64.052  1.00  1.490          H  
ATOM  10392 1HD1 ILE A 645      18.664  11.074  62.448  1.00  1.490          H  
ATOM  10393 2HD1 ILE A 645      20.058  10.735  63.434  1.00  1.490          H  
ATOM  10394 3HD1 ILE A 645      20.156  10.554  61.693  1.00  1.490          H  
ATOM  10395  N   GLU A 646      22.293   5.681  62.325  1.00  0.970          N  
ATOM  10396  CA  GLU A 646      23.457   4.945  62.842  1.00  1.050          C  
ATOM  10397  C   GLU A 646      24.687   4.828  61.949  1.00  1.120          C  
ATOM  10398  O   GLU A 646      25.807   4.840  62.460  1.00  1.240          O  
ATOM  10399  CB  GLU A 646      23.071   3.522  63.252  1.00  1.440          C  
ATOM  10400  CG  GLU A 646      22.195   3.436  64.480  1.00  1.440          C  
ATOM  10401  CD  GLU A 646      21.882   2.015  64.874  1.00  1.440          C  
ATOM  10402  OE1 GLU A 646      22.332   1.123  64.200  1.00  1.440          O  
ATOM  10403  OE2 GLU A 646      21.180   1.822  65.841  1.00  1.440          O  
ATOM  10404  H   GLU A 646      21.426   5.166  62.176  1.00  1.160          H  
ATOM  10405  HA  GLU A 646      23.773   5.461  63.748  1.00  1.260          H  
ATOM  10406 1HB  GLU A 646      22.541   3.042  62.428  1.00  1.730          H  
ATOM  10407 2HB  GLU A 646      23.974   2.942  63.438  1.00  1.730          H  
ATOM  10408 1HG  GLU A 646      22.700   3.939  65.287  1.00  1.730          H  
ATOM  10409 2HG  GLU A 646      21.273   3.967  64.290  1.00  1.730          H  
ATOM  10410  N   LYS A 647      24.520   4.664  60.637  1.00  1.090          N  
ATOM  10411  CA  LYS A 647      25.693   4.463  59.800  1.00  1.210          C  
ATOM  10412  C   LYS A 647      25.986   5.611  58.848  1.00  1.160          C  
ATOM  10413  O   LYS A 647      27.158   5.983  58.667  1.00  1.280          O  
ATOM  10414  CB  LYS A 647      25.534   3.182  58.984  1.00  1.650          C  
ATOM  10415  CG  LYS A 647      25.521   1.905  59.812  1.00  1.650          C  
ATOM  10416  CD  LYS A 647      25.455   0.661  58.922  1.00  1.650          C  
ATOM  10417  CE  LYS A 647      25.441  -0.622  59.751  1.00  1.650          C  
ATOM  10418  NZ  LYS A 647      25.436  -1.854  58.894  1.00  1.650          N  
ATOM  10419  H   LYS A 647      23.588   4.664  60.220  1.00  1.310          H  
ATOM  10420  HA  LYS A 647      26.556   4.348  60.450  1.00  1.450          H  
ATOM  10421 1HB  LYS A 647      24.599   3.230  58.420  1.00  1.980          H  
ATOM  10422 2HB  LYS A 647      26.347   3.112  58.263  1.00  1.980          H  
ATOM  10423 1HG  LYS A 647      26.421   1.869  60.426  1.00  1.980          H  
ATOM  10424 2HG  LYS A 647      24.653   1.918  60.476  1.00  1.980          H  
ATOM  10425 1HD  LYS A 647      24.550   0.701  58.311  1.00  1.980          H  
ATOM  10426 2HD  LYS A 647      26.319   0.642  58.258  1.00  1.980          H  
ATOM  10427 1HE  LYS A 647      26.323  -0.642  60.390  1.00  1.980          H  
ATOM  10428 2HE  LYS A 647      24.549  -0.626  60.380  1.00  1.980          H  
ATOM  10429 1HZ  LYS A 647      25.429  -2.673  59.486  1.00  1.980          H  
ATOM  10430 2HZ  LYS A 647      24.625  -1.872  58.293  1.00  1.980          H  
ATOM  10431 3HZ  LYS A 647      26.269  -1.863  58.321  1.00  1.980          H  
ATOM  10432  N   PHE A 648      24.945   6.145  58.206  1.00  1.030          N  
ATOM  10433  CA  PHE A 648      25.131   7.195  57.208  1.00  1.040          C  
ATOM  10434  C   PHE A 648      25.562   8.560  57.737  1.00  1.010          C  
ATOM  10435  O   PHE A 648      26.557   9.116  57.269  1.00  1.030          O  
ATOM  10436  CB  PHE A 648      23.870   7.344  56.359  1.00  1.450          C  
ATOM  10437  CG  PHE A 648      23.891   8.463  55.370  1.00  1.450          C  
ATOM  10438  CD1 PHE A 648      24.733   8.433  54.277  1.00  1.450          C  
ATOM  10439  CD2 PHE A 648      23.024   9.528  55.503  1.00  1.450          C  
ATOM  10440  CE1 PHE A 648      24.713   9.452  53.349  1.00  1.450          C  
ATOM  10441  CE2 PHE A 648      22.990  10.536  54.564  1.00  1.450          C  
ATOM  10442  CZ  PHE A 648      23.832  10.499  53.494  1.00  1.450          C  
ATOM  10443  H   PHE A 648      24.007   5.789  58.413  1.00  1.240          H  
ATOM  10444  HA  PHE A 648      25.918   6.855  56.537  1.00  1.250          H  
ATOM  10445 1HB  PHE A 648      23.688   6.419  55.820  1.00  1.740          H  
ATOM  10446 2HB  PHE A 648      23.033   7.499  57.005  1.00  1.740          H  
ATOM  10447  HD1 PHE A 648      25.427   7.599  54.161  1.00  1.740          H  
ATOM  10448  HD2 PHE A 648      22.364   9.565  56.363  1.00  1.740          H  
ATOM  10449  HE1 PHE A 648      25.393   9.429  52.497  1.00  1.740          H  
ATOM  10450  HE2 PHE A 648      22.298  11.364  54.669  1.00  1.740          H  
ATOM  10451  HZ  PHE A 648      23.809  11.302  52.755  1.00  1.740          H  
ATOM  10452  N   PHE A 649      24.846   9.109  58.710  1.00  1.000          N  
ATOM  10453  CA  PHE A 649      25.205  10.458  59.130  1.00  1.040          C  
ATOM  10454  C   PHE A 649      26.422  10.628  60.031  1.00  0.990          C  
ATOM  10455  O   PHE A 649      26.698   9.864  60.961  1.00  1.070          O  
ATOM  10456  CB  PHE A 649      24.041  11.156  59.836  1.00  1.440          C  
ATOM  10457  CG  PHE A 649      22.934  11.537  58.926  1.00  1.440          C  
ATOM  10458  CD1 PHE A 649      21.681  11.056  59.107  1.00  1.440          C  
ATOM  10459  CD2 PHE A 649      23.152  12.358  57.856  1.00  1.440          C  
ATOM  10460  CE1 PHE A 649      20.697  11.387  58.271  1.00  1.440          C  
ATOM  10461  CE2 PHE A 649      22.142  12.656  57.014  1.00  1.440          C  
ATOM  10462  CZ  PHE A 649      20.911  12.159  57.235  1.00  1.440          C  
ATOM  10463  H   PHE A 649      24.011   8.636  59.066  1.00  1.200          H  
ATOM  10464  HA  PHE A 649      25.422  11.012  58.219  1.00  1.250          H  
ATOM  10465 1HB  PHE A 649      23.643  10.496  60.610  1.00  1.730          H  
ATOM  10466 2HB  PHE A 649      24.408  12.061  60.330  1.00  1.730          H  
ATOM  10467  HD1 PHE A 649      21.482  10.401  59.930  1.00  1.730          H  
ATOM  10468  HD2 PHE A 649      24.146  12.777  57.662  1.00  1.730          H  
ATOM  10469  HE1 PHE A 649      19.736  11.029  58.422  1.00  1.730          H  
ATOM  10470  HE2 PHE A 649      22.330  13.311  56.152  1.00  1.730          H  
ATOM  10471  HZ  PHE A 649      20.084  12.390  56.568  1.00  1.730          H  
ATOM  10472  N   GLU A 650      27.107  11.733  59.770  1.00  0.950          N  
ATOM  10473  CA  GLU A 650      28.212  12.260  60.547  1.00  1.020          C  
ATOM  10474  C   GLU A 650      27.849  13.719  60.662  1.00  1.240          C  
ATOM  10475  O   GLU A 650      27.207  14.226  59.748  1.00  1.840          O  
ATOM  10476  CB  GLU A 650      29.545  12.066  59.822  1.00  1.400          C  
ATOM  10477  CG  GLU A 650      29.913  10.616  59.600  1.00  1.400          C  
ATOM  10478  CD  GLU A 650      31.205  10.429  58.896  1.00  1.400          C  
ATOM  10479  OE1 GLU A 650      31.769  11.390  58.424  1.00  1.400          O  
ATOM  10480  OE2 GLU A 650      31.649   9.314  58.853  1.00  1.400          O  
ATOM  10481  H   GLU A 650      26.833  12.274  58.958  1.00  1.140          H  
ATOM  10482  HA  GLU A 650      28.235  11.807  61.537  1.00  1.220          H  
ATOM  10483 1HB  GLU A 650      29.498  12.553  58.846  1.00  1.680          H  
ATOM  10484 2HB  GLU A 650      30.346  12.541  60.381  1.00  1.680          H  
ATOM  10485 1HG  GLU A 650      29.959  10.114  60.568  1.00  1.680          H  
ATOM  10486 2HG  GLU A 650      29.126  10.138  59.015  1.00  1.680          H  
ATOM  10487  N   ARG A 651      28.164  14.377  61.769  1.00  0.950          N  
ATOM  10488  CA  ARG A 651      27.816  15.787  61.887  1.00  1.250          C  
ATOM  10489  C   ARG A 651      28.964  16.674  62.421  1.00  0.990          C  
ATOM  10490  O   ARG A 651      29.179  16.741  63.637  1.00  0.990          O  
ATOM  10491  CB  ARG A 651      26.593  15.933  62.755  1.00  1.630          C  
ATOM  10492  CG  ARG A 651      25.312  15.284  62.193  1.00  1.630          C  
ATOM  10493  CD  ARG A 651      24.169  15.472  63.098  1.00  1.630          C  
ATOM  10494  NE  ARG A 651      22.916  14.978  62.534  1.00  1.630          N  
ATOM  10495  CZ  ARG A 651      22.441  13.718  62.621  1.00  1.630          C  
ATOM  10496  NH1 ARG A 651      23.115  12.781  63.254  1.00  1.630          N  
ATOM  10497  NH2 ARG A 651      21.284  13.436  62.065  1.00  1.630          N  
ATOM  10498  H   ARG A 651      28.668  13.904  62.510  1.00  1.140          H  
ATOM  10499  HA  ARG A 651      27.507  16.121  60.906  1.00  1.500          H  
ATOM  10500 1HB  ARG A 651      26.782  15.556  63.759  1.00  1.960          H  
ATOM  10501 2HB  ARG A 651      26.383  16.982  62.813  1.00  1.960          H  
ATOM  10502 1HG  ARG A 651      25.068  15.743  61.232  1.00  1.960          H  
ATOM  10503 2HG  ARG A 651      25.459  14.216  62.055  1.00  1.960          H  
ATOM  10504 1HD  ARG A 651      24.355  14.971  64.046  1.00  1.960          H  
ATOM  10505 2HD  ARG A 651      24.049  16.526  63.269  1.00  1.960          H  
ATOM  10506  HE  ARG A 651      22.359  15.649  62.024  1.00  1.960          H  
ATOM  10507 1HH1 ARG A 651      24.007  12.996  63.683  1.00  1.960          H  
ATOM  10508 2HH1 ARG A 651      22.738  11.847  63.312  1.00  1.960          H  
ATOM  10509 1HH2 ARG A 651      20.757  14.162  61.600  1.00  1.960          H  
ATOM  10510 2HH2 ARG A 651      20.910  12.504  62.115  1.00  1.960          H  
ATOM  10511  N   PRO A 652      29.707  17.385  61.547  1.00  1.040          N  
ATOM  10512  CA  PRO A 652      30.891  18.177  61.858  1.00  1.050          C  
ATOM  10513  C   PRO A 652      30.545  19.538  62.460  1.00  0.980          C  
ATOM  10514  O   PRO A 652      30.770  20.567  61.830  1.00  1.130          O  
ATOM  10515  CB  PRO A 652      31.536  18.341  60.478  1.00  1.580          C  
ATOM  10516  CG  PRO A 652      30.359  18.392  59.519  1.00  1.580          C  
ATOM  10517  CD  PRO A 652      29.328  17.433  60.106  1.00  1.580          C  
ATOM  10518  HA  PRO A 652      31.543  17.603  62.529  1.00  1.260          H  
ATOM  10519 1HB  PRO A 652      32.167  19.247  60.456  1.00  1.890          H  
ATOM  10520 2HB  PRO A 652      32.214  17.494  60.279  1.00  1.890          H  
ATOM  10521 1HG  PRO A 652      29.982  19.429  59.438  1.00  1.890          H  
ATOM  10522 2HG  PRO A 652      30.682  18.097  58.506  1.00  1.890          H  
ATOM  10523 1HD  PRO A 652      28.338  17.894  59.978  1.00  1.890          H  
ATOM  10524 2HD  PRO A 652      29.404  16.435  59.626  1.00  1.890          H  
ATOM  10525  N   PHE A 653      29.969  19.545  63.653  1.00  0.970          N  
ATOM  10526  CA  PHE A 653      29.549  20.813  64.262  1.00  1.020          C  
ATOM  10527  C   PHE A 653      30.718  21.663  64.733  1.00  0.950          C  
ATOM  10528  O   PHE A 653      31.593  21.178  65.448  1.00  1.050          O  
ATOM  10529  CB  PHE A 653      28.678  20.539  65.485  1.00  1.410          C  
ATOM  10530  CG  PHE A 653      27.369  19.996  65.154  1.00  1.410          C  
ATOM  10531  CD1 PHE A 653      27.046  18.699  65.399  1.00  1.410          C  
ATOM  10532  CD2 PHE A 653      26.467  20.787  64.577  1.00  1.410          C  
ATOM  10533  CE1 PHE A 653      25.816  18.229  65.067  1.00  1.410          C  
ATOM  10534  CE2 PHE A 653      25.245  20.332  64.222  1.00  1.410          C  
ATOM  10535  CZ  PHE A 653      24.920  19.056  64.459  1.00  1.410          C  
ATOM  10536  H   PHE A 653      29.788  18.642  64.102  1.00  1.160          H  
ATOM  10537  HA  PHE A 653      28.989  21.387  63.520  1.00  1.220          H  
ATOM  10538 1HB  PHE A 653      29.182  19.838  66.149  1.00  1.690          H  
ATOM  10539 2HB  PHE A 653      28.539  21.466  66.035  1.00  1.690          H  
ATOM  10540  HD1 PHE A 653      27.779  18.035  65.868  1.00  1.690          H  
ATOM  10541  HD2 PHE A 653      26.753  21.796  64.397  1.00  1.690          H  
ATOM  10542  HE1 PHE A 653      25.556  17.193  65.273  1.00  1.690          H  
ATOM  10543  HE2 PHE A 653      24.527  20.994  63.753  1.00  1.690          H  
ATOM  10544  HZ  PHE A 653      23.938  18.695  64.174  1.00  1.690          H  
ATOM  10545  N   LYS A 654      30.726  22.949  64.394  1.00  0.930          N  
ATOM  10546  CA  LYS A 654      31.801  23.806  64.881  1.00  0.990          C  
ATOM  10547  C   LYS A 654      31.279  25.035  65.623  1.00  0.950          C  
ATOM  10548  O   LYS A 654      31.990  25.573  66.473  1.00  1.130          O  
ATOM  10549  CB  LYS A 654      32.808  24.125  63.777  1.00  1.360          C  
ATOM  10550  CG  LYS A 654      33.597  22.864  63.303  1.00  1.360          C  
ATOM  10551  CD  LYS A 654      34.655  23.162  62.225  1.00  1.360          C  
ATOM  10552  CE  LYS A 654      35.451  21.882  61.877  1.00  1.360          C  
ATOM  10553  NZ  LYS A 654      36.409  22.084  60.752  1.00  1.360          N  
ATOM  10554  H   LYS A 654      29.980  23.340  63.807  1.00  1.120          H  
ATOM  10555  HA  LYS A 654      32.367  23.243  65.619  1.00  1.190          H  
ATOM  10556 1HB  LYS A 654      32.309  24.562  62.949  1.00  1.630          H  
ATOM  10557 2HB  LYS A 654      33.526  24.836  64.143  1.00  1.630          H  
ATOM  10558 1HG  LYS A 654      34.090  22.404  64.163  1.00  1.630          H  
ATOM  10559 2HG  LYS A 654      32.897  22.130  62.892  1.00  1.630          H  
ATOM  10560 1HD  LYS A 654      34.186  23.535  61.326  1.00  1.630          H  
ATOM  10561 2HD  LYS A 654      35.345  23.918  62.595  1.00  1.630          H  
ATOM  10562 1HE  LYS A 654      36.023  21.595  62.751  1.00  1.630          H  
ATOM  10563 2HE  LYS A 654      34.757  21.076  61.620  1.00  1.630          H  
ATOM  10564 1HZ  LYS A 654      36.927  21.226  60.575  1.00  1.630          H  
ATOM  10565 2HZ  LYS A 654      35.903  22.340  59.922  1.00  1.630          H  
ATOM  10566 3HZ  LYS A 654      37.060  22.810  60.988  1.00  1.630          H  
ATOM  10567  N   SER A 655      30.042  25.467  65.354  1.00  0.810          N  
ATOM  10568  CA  SER A 655      29.516  26.649  66.043  1.00  0.820          C  
ATOM  10569  C   SER A 655      28.405  26.220  67.002  1.00  0.830          C  
ATOM  10570  O   SER A 655      27.636  25.300  66.705  1.00  0.780          O  
ATOM  10571  CB  SER A 655      28.980  27.665  65.058  1.00  1.140          C  
ATOM  10572  OG  SER A 655      29.991  28.130  64.221  1.00  1.140          O  
ATOM  10573  H   SER A 655      29.470  25.005  64.644  1.00  0.970          H  
ATOM  10574  HA  SER A 655      30.314  27.117  66.626  1.00  0.980          H  
ATOM  10575 1HB  SER A 655      28.202  27.213  64.472  1.00  1.370          H  
ATOM  10576 2HB  SER A 655      28.543  28.504  65.599  1.00  1.370          H  
ATOM  10577  HG  SER A 655      30.574  28.678  64.798  1.00  1.370          H  
ATOM  10578  N   ALA A 656      28.238  26.936  68.113  1.00  0.970          N  
ATOM  10579  CA  ALA A 656      27.202  26.582  69.082  1.00  1.040          C  
ATOM  10580  C   ALA A 656      25.814  26.598  68.472  1.00  0.990          C  
ATOM  10581  O   ALA A 656      24.951  25.808  68.856  1.00  1.000          O  
ATOM  10582  CB  ALA A 656      27.230  27.539  70.263  1.00  1.430          C  
ATOM  10583  H   ALA A 656      28.854  27.735  68.312  1.00  1.160          H  
ATOM  10584  HA  ALA A 656      27.412  25.571  69.425  1.00  1.250          H  
ATOM  10585 1HB  ALA A 656      26.502  27.242  70.983  1.00  1.710          H  
ATOM  10586 2HB  ALA A 656      28.218  27.521  70.723  1.00  1.710          H  
ATOM  10587 3HB  ALA A 656      27.016  28.551  69.920  1.00  1.710          H  
ATOM  10588  N   LEU A 657      25.601  27.508  67.533  1.00  0.980          N  
ATOM  10589  CA  LEU A 657      24.319  27.680  66.887  1.00  0.990          C  
ATOM  10590  C   LEU A 657      23.927  26.448  66.065  1.00  0.880          C  
ATOM  10591  O   LEU A 657      22.744  26.093  65.971  1.00  0.900          O  
ATOM  10592  CB  LEU A 657      24.436  28.932  66.007  1.00  1.380          C  
ATOM  10593  CG  LEU A 657      24.689  30.267  66.797  1.00  1.380          C  
ATOM  10594  CD1 LEU A 657      24.926  31.374  65.856  1.00  1.380          C  
ATOM  10595  CD2 LEU A 657      23.571  30.550  67.639  1.00  1.380          C  
ATOM  10596  H   LEU A 657      26.353  28.136  67.272  1.00  1.180          H  
ATOM  10597  HA  LEU A 657      23.557  27.796  67.647  1.00  1.190          H  
ATOM  10598 1HB  LEU A 657      25.253  28.791  65.301  1.00  1.660          H  
ATOM  10599 2HB  LEU A 657      23.511  29.049  65.440  1.00  1.660          H  
ATOM  10600  HG  LEU A 657      25.583  30.170  67.416  1.00  1.660          H  
ATOM  10601 1HD1 LEU A 657      25.123  32.291  66.395  1.00  1.660          H  
ATOM  10602 2HD1 LEU A 657      25.753  31.132  65.288  1.00  1.660          H  
ATOM  10603 3HD1 LEU A 657      24.074  31.505  65.217  1.00  1.660          H  
ATOM  10604 1HD2 LEU A 657      23.740  31.441  68.164  1.00  1.660          H  
ATOM  10605 2HD2 LEU A 657      22.687  30.649  67.034  1.00  1.660          H  
ATOM  10606 3HD2 LEU A 657      23.453  29.764  68.341  1.00  1.660          H  
ATOM  10607  N   GLU A 658      24.922  25.799  65.460  1.00  0.870          N  
ATOM  10608  CA  GLU A 658      24.706  24.624  64.645  1.00  0.890          C  
ATOM  10609  C   GLU A 658      24.274  23.489  65.578  1.00  0.910          C  
ATOM  10610  O   GLU A 658      23.416  22.660  65.255  1.00  0.930          O  
ATOM  10611  CB  GLU A 658      26.004  24.317  63.918  1.00  1.240          C  
ATOM  10612  CG  GLU A 658      26.430  25.341  62.882  1.00  1.240          C  
ATOM  10613  CD  GLU A 658      27.871  25.144  62.501  1.00  1.240          C  
ATOM  10614  OE1 GLU A 658      28.516  24.345  63.182  1.00  1.240          O  
ATOM  10615  OE2 GLU A 658      28.360  25.783  61.596  1.00  1.240          O  
ATOM  10616  H   GLU A 658      25.888  26.085  65.603  1.00  1.040          H  
ATOM  10617  HA  GLU A 658      23.912  24.819  63.927  1.00  1.070          H  
ATOM  10618 1HB  GLU A 658      26.803  24.184  64.639  1.00  1.490          H  
ATOM  10619 2HB  GLU A 658      25.901  23.414  63.382  1.00  1.490          H  
ATOM  10620 1HG  GLU A 658      25.805  25.238  61.994  1.00  1.490          H  
ATOM  10621 2HG  GLU A 658      26.291  26.334  63.290  1.00  1.490          H  
ATOM  10622  N   VAL A 659      24.884  23.467  66.763  1.00  0.940          N  
ATOM  10623  CA  VAL A 659      24.568  22.442  67.745  1.00  0.940          C  
ATOM  10624  C   VAL A 659      23.115  22.588  68.197  1.00  0.900          C  
ATOM  10625  O   VAL A 659      22.403  21.594  68.339  1.00  0.900          O  
ATOM  10626  CB  VAL A 659      25.507  22.479  68.945  1.00  1.320          C  
ATOM  10627  CG1 VAL A 659      25.002  21.452  69.991  1.00  1.320          C  
ATOM  10628  CG2 VAL A 659      26.915  22.222  68.442  1.00  1.320          C  
ATOM  10629  H   VAL A 659      25.620  24.164  66.928  1.00  1.130          H  
ATOM  10630  HA  VAL A 659      24.688  21.467  67.270  1.00  1.130          H  
ATOM  10631  HB  VAL A 659      25.481  23.452  69.424  1.00  1.580          H  
ATOM  10632 1HG1 VAL A 659      25.640  21.440  70.838  1.00  1.580          H  
ATOM  10633 2HG1 VAL A 659      24.001  21.707  70.321  1.00  1.580          H  
ATOM  10634 3HG1 VAL A 659      24.986  20.460  69.541  1.00  1.580          H  
ATOM  10635 1HG2 VAL A 659      27.605  22.240  69.268  1.00  1.580          H  
ATOM  10636 2HG2 VAL A 659      26.951  21.265  67.953  1.00  1.580          H  
ATOM  10637 3HG2 VAL A 659      27.192  22.991  67.728  1.00  1.580          H  
ATOM  10638  N   TYR A 660      22.661  23.818  68.435  1.00  0.900          N  
ATOM  10639  CA  TYR A 660      21.267  24.019  68.836  1.00  0.880          C  
ATOM  10640  C   TYR A 660      20.349  23.286  67.881  1.00  0.840          C  
ATOM  10641  O   TYR A 660      19.438  22.564  68.309  1.00  0.850          O  
ATOM  10642  CB  TYR A 660      20.886  25.479  68.810  1.00  1.240          C  
ATOM  10643  CG  TYR A 660      19.456  25.763  69.179  1.00  1.240          C  
ATOM  10644  CD1 TYR A 660      19.091  25.836  70.516  1.00  1.240          C  
ATOM  10645  CD2 TYR A 660      18.517  26.008  68.186  1.00  1.240          C  
ATOM  10646  CE1 TYR A 660      17.809  26.154  70.856  1.00  1.240          C  
ATOM  10647  CE2 TYR A 660      17.232  26.326  68.531  1.00  1.240          C  
ATOM  10648  CZ  TYR A 660      16.877  26.406  69.863  1.00  1.240          C  
ATOM  10649  OH  TYR A 660      15.588  26.731  70.214  1.00  1.240          O  
ATOM  10650  H   TYR A 660      23.315  24.604  68.368  1.00  1.080          H  
ATOM  10651  HA  TYR A 660      21.116  23.608  69.830  1.00  1.060          H  
ATOM  10652 1HB  TYR A 660      21.515  26.041  69.467  1.00  1.490          H  
ATOM  10653 2HB  TYR A 660      21.048  25.865  67.811  1.00  1.490          H  
ATOM  10654  HD1 TYR A 660      19.825  25.653  71.294  1.00  1.490          H  
ATOM  10655  HD2 TYR A 660      18.805  25.959  67.134  1.00  1.490          H  
ATOM  10656  HE1 TYR A 660      17.526  26.217  71.905  1.00  1.490          H  
ATOM  10657  HE2 TYR A 660      16.493  26.524  67.756  1.00  1.490          H  
ATOM  10658  HH  TYR A 660      15.040  26.768  69.427  1.00  1.490          H  
ATOM  10659  N   LEU A 661      20.596  23.462  66.584  1.00  0.830          N  
ATOM  10660  CA  LEU A 661      19.782  22.817  65.575  1.00  0.830          C  
ATOM  10661  C   LEU A 661      19.832  21.291  65.713  1.00  0.810          C  
ATOM  10662  O   LEU A 661      18.827  20.634  65.444  1.00  0.810          O  
ATOM  10663  CB  LEU A 661      20.241  23.262  64.193  1.00  1.160          C  
ATOM  10664  CG  LEU A 661      19.993  24.759  63.843  1.00  1.160          C  
ATOM  10665  CD1 LEU A 661      20.711  25.061  62.551  1.00  1.160          C  
ATOM  10666  CD2 LEU A 661      18.479  25.034  63.712  1.00  1.160          C  
ATOM  10667  H   LEU A 661      21.344  24.117  66.317  1.00  1.000          H  
ATOM  10668  HA  LEU A 661      18.753  23.118  65.731  1.00  1.000          H  
ATOM  10669 1HB  LEU A 661      21.301  23.071  64.103  1.00  1.390          H  
ATOM  10670 2HB  LEU A 661      19.722  22.660  63.451  1.00  1.390          H  
ATOM  10671  HG  LEU A 661      20.412  25.401  64.623  1.00  1.390          H  
ATOM  10672 1HD1 LEU A 661      20.560  26.102  62.277  1.00  1.390          H  
ATOM  10673 2HD1 LEU A 661      21.774  24.870  62.673  1.00  1.390          H  
ATOM  10674 3HD1 LEU A 661      20.324  24.426  61.798  1.00  1.390          H  
ATOM  10675 1HD2 LEU A 661      18.331  26.079  63.448  1.00  1.390          H  
ATOM  10676 2HD2 LEU A 661      18.060  24.397  62.939  1.00  1.390          H  
ATOM  10677 3HD2 LEU A 661      17.969  24.836  64.647  1.00  1.390          H  
ATOM  10678  N   TYR A 662      20.976  20.718  66.125  1.00  0.820          N  
ATOM  10679  CA  TYR A 662      21.063  19.264  66.342  1.00  0.810          C  
ATOM  10680  C   TYR A 662      20.012  18.810  67.322  1.00  0.780          C  
ATOM  10681  O   TYR A 662      19.295  17.826  67.092  1.00  0.770          O  
ATOM  10682  CB  TYR A 662      22.397  18.824  66.941  1.00  1.140          C  
ATOM  10683  CG  TYR A 662      22.445  17.352  67.295  1.00  1.140          C  
ATOM  10684  CD1 TYR A 662      22.592  16.382  66.318  1.00  1.140          C  
ATOM  10685  CD2 TYR A 662      22.346  16.978  68.639  1.00  1.140          C  
ATOM  10686  CE1 TYR A 662      22.641  15.044  66.676  1.00  1.140          C  
ATOM  10687  CE2 TYR A 662      22.398  15.645  68.993  1.00  1.140          C  
ATOM  10688  CZ  TYR A 662      22.546  14.680  68.020  1.00  1.140          C  
ATOM  10689  OH  TYR A 662      22.627  13.350  68.372  1.00  1.140          O  
ATOM  10690  H   TYR A 662      21.797  21.317  66.286  1.00  0.980          H  
ATOM  10691  HA  TYR A 662      20.893  18.756  65.393  1.00  0.970          H  
ATOM  10692 1HB  TYR A 662      23.181  19.063  66.311  1.00  1.370          H  
ATOM  10693 2HB  TYR A 662      22.571  19.348  67.854  1.00  1.370          H  
ATOM  10694  HD1 TYR A 662      22.667  16.671  65.276  1.00  1.370          H  
ATOM  10695  HD2 TYR A 662      22.237  17.738  69.413  1.00  1.370          H  
ATOM  10696  HE1 TYR A 662      22.760  14.277  65.914  1.00  1.370          H  
ATOM  10697  HE2 TYR A 662      22.331  15.352  70.044  1.00  1.370          H  
ATOM  10698  HH  TYR A 662      22.792  13.261  69.347  1.00  1.370          H  
ATOM  10699  N   ASN A 663      19.953  19.511  68.452  1.00  0.820          N  
ATOM  10700  CA  ASN A 663      19.019  19.139  69.498  1.00  0.860          C  
ATOM  10701  C   ASN A 663      17.568  19.304  69.040  1.00  0.820          C  
ATOM  10702  O   ASN A 663      16.717  18.467  69.368  1.00  0.840          O  
ATOM  10703  CB  ASN A 663      19.296  19.944  70.747  1.00  1.190          C  
ATOM  10704  CG  ASN A 663      20.547  19.481  71.481  1.00  1.190          C  
ATOM  10705  OD1 ASN A 663      20.520  18.443  72.168  1.00  1.190          O  
ATOM  10706  ND2 ASN A 663      21.624  20.209  71.346  1.00  1.190          N  
ATOM  10707  H   ASN A 663      20.614  20.295  68.554  1.00  0.980          H  
ATOM  10708  HA  ASN A 663      19.171  18.082  69.729  1.00  1.030          H  
ATOM  10709 1HB  ASN A 663      19.421  20.996  70.474  1.00  1.430          H  
ATOM  10710 2HB  ASN A 663      18.444  19.877  71.419  1.00  1.430          H  
ATOM  10711 1HD2 ASN A 663      22.472  19.945  71.803  1.00  1.430          H  
ATOM  10712 2HD2 ASN A 663      21.607  21.041  70.780  1.00  1.430          H  
ATOM  10713  N   ILE A 664      17.303  20.326  68.217  1.00  0.810          N  
ATOM  10714  CA  ILE A 664      15.958  20.521  67.683  1.00  0.850          C  
ATOM  10715  C   ILE A 664      15.591  19.361  66.784  1.00  0.800          C  
ATOM  10716  O   ILE A 664      14.475  18.852  66.863  1.00  0.830          O  
ATOM  10717  CB  ILE A 664      15.801  21.845  66.901  1.00  1.170          C  
ATOM  10718  CG1 ILE A 664      16.023  23.076  67.835  1.00  1.170          C  
ATOM  10719  CG2 ILE A 664      14.422  21.909  66.181  1.00  1.170          C  
ATOM  10720  CD1 ILE A 664      15.078  23.205  69.028  1.00  1.170          C  
ATOM  10721  H   ILE A 664      18.055  21.001  68.026  1.00  0.970          H  
ATOM  10722  HA  ILE A 664      15.253  20.510  68.509  1.00  1.020          H  
ATOM  10723  HB  ILE A 664      16.585  21.894  66.145  1.00  1.410          H  
ATOM  10724 1HG1 ILE A 664      17.034  23.036  68.220  1.00  1.410          H  
ATOM  10725 2HG1 ILE A 664      15.923  23.971  67.230  1.00  1.410          H  
ATOM  10726 1HG2 ILE A 664      14.354  22.839  65.619  1.00  1.410          H  
ATOM  10727 2HG2 ILE A 664      14.319  21.078  65.491  1.00  1.410          H  
ATOM  10728 3HG2 ILE A 664      13.610  21.864  66.904  1.00  1.410          H  
ATOM  10729 1HD1 ILE A 664      15.331  24.093  69.587  1.00  1.410          H  
ATOM  10730 2HD1 ILE A 664      14.051  23.284  68.689  1.00  1.410          H  
ATOM  10731 3HD1 ILE A 664      15.175  22.352  69.687  1.00  1.410          H  
ATOM  10732  N   ILE A 665      16.515  18.954  65.924  1.00  0.760          N  
ATOM  10733  CA  ILE A 665      16.301  17.845  65.019  1.00  0.760          C  
ATOM  10734  C   ILE A 665      16.015  16.555  65.733  1.00  0.750          C  
ATOM  10735  O   ILE A 665      15.097  15.833  65.349  1.00  0.770          O  
ATOM  10736  CB  ILE A 665      17.462  17.722  64.044  1.00  1.060          C  
ATOM  10737  CG1 ILE A 665      17.379  18.952  63.132  1.00  1.060          C  
ATOM  10738  CG2 ILE A 665      17.485  16.343  63.327  1.00  1.060          C  
ATOM  10739  CD1 ILE A 665      18.538  19.193  62.284  1.00  1.060          C  
ATOM  10740  H   ILE A 665      17.412  19.458  65.892  1.00  0.910          H  
ATOM  10741  HA  ILE A 665      15.415  18.085  64.422  1.00  0.910          H  
ATOM  10742  HB  ILE A 665      18.395  17.832  64.605  1.00  1.280          H  
ATOM  10743 1HG1 ILE A 665      16.527  18.861  62.527  1.00  1.280          H  
ATOM  10744 2HG1 ILE A 665      17.242  19.828  63.751  1.00  1.280          H  
ATOM  10745 1HG2 ILE A 665      18.328  16.289  62.650  1.00  1.280          H  
ATOM  10746 2HG2 ILE A 665      17.578  15.548  64.057  1.00  1.280          H  
ATOM  10747 3HG2 ILE A 665      16.580  16.199  62.783  1.00  1.280          H  
ATOM  10748 1HD1 ILE A 665      18.355  20.095  61.703  1.00  1.280          H  
ATOM  10749 2HD1 ILE A 665      19.405  19.333  62.926  1.00  1.280          H  
ATOM  10750 3HD1 ILE A 665      18.708  18.361  61.608  1.00  1.280          H  
ATOM  10751  N   LYS A 666      16.810  16.232  66.751  1.00  0.750          N  
ATOM  10752  CA  LYS A 666      16.539  15.025  67.500  1.00  0.780          C  
ATOM  10753  C   LYS A 666      15.123  15.089  68.065  1.00  0.790          C  
ATOM  10754  O   LYS A 666      14.350  14.129  67.953  1.00  0.800          O  
ATOM  10755  CB  LYS A 666      17.581  14.845  68.604  1.00  1.080          C  
ATOM  10756  CG  LYS A 666      17.391  13.608  69.464  1.00  1.080          C  
ATOM  10757  CD  LYS A 666      18.511  13.465  70.481  1.00  1.080          C  
ATOM  10758  CE  LYS A 666      18.273  12.277  71.408  1.00  1.080          C  
ATOM  10759  NZ  LYS A 666      19.346  12.154  72.447  1.00  1.080          N  
ATOM  10760  H   LYS A 666      17.599  16.838  66.996  1.00  0.900          H  
ATOM  10761  HA  LYS A 666      16.588  14.180  66.828  1.00  0.940          H  
ATOM  10762 1HB  LYS A 666      18.575  14.795  68.150  1.00  1.300          H  
ATOM  10763 2HB  LYS A 666      17.568  15.723  69.255  1.00  1.300          H  
ATOM  10764 1HG  LYS A 666      16.453  13.701  70.000  1.00  1.300          H  
ATOM  10765 2HG  LYS A 666      17.341  12.727  68.843  1.00  1.300          H  
ATOM  10766 1HD  LYS A 666      19.460  13.325  69.953  1.00  1.300          H  
ATOM  10767 2HD  LYS A 666      18.577  14.378  71.074  1.00  1.300          H  
ATOM  10768 1HE  LYS A 666      17.311  12.403  71.905  1.00  1.300          H  
ATOM  10769 2HE  LYS A 666      18.244  11.361  70.816  1.00  1.300          H  
ATOM  10770 1HZ  LYS A 666      19.149  11.361  73.042  1.00  1.300          H  
ATOM  10771 2HZ  LYS A 666      20.252  12.024  71.998  1.00  1.300          H  
ATOM  10772 3HZ  LYS A 666      19.373  12.994  73.011  1.00  1.300          H  
ATOM  10773  N   ALA A 667      14.758  16.222  68.682  1.00  0.820          N  
ATOM  10774  CA  ALA A 667      13.427  16.344  69.251  1.00  0.860          C  
ATOM  10775  C   ALA A 667      12.325  16.210  68.197  1.00  0.840          C  
ATOM  10776  O   ALA A 667      11.321  15.524  68.438  1.00  0.860          O  
ATOM  10777  CB  ALA A 667      13.291  17.684  69.948  1.00  1.190          C  
ATOM  10778  H   ALA A 667      15.420  17.000  68.780  1.00  0.980          H  
ATOM  10779  HA  ALA A 667      13.299  15.543  69.978  1.00  1.030          H  
ATOM  10780 1HB  ALA A 667      12.306  17.762  70.400  1.00  1.430          H  
ATOM  10781 2HB  ALA A 667      14.057  17.771  70.717  1.00  1.430          H  
ATOM  10782 3HB  ALA A 667      13.422  18.482  69.217  1.00  1.430          H  
ATOM  10783  N   LEU A 668      12.511  16.824  67.014  1.00  0.820          N  
ATOM  10784  CA  LEU A 668      11.495  16.742  65.977  1.00  0.820          C  
ATOM  10785  C   LEU A 668      11.284  15.348  65.489  1.00  0.790          C  
ATOM  10786  O   LEU A 668      10.151  14.932  65.312  1.00  0.800          O  
ATOM  10787  CB  LEU A 668      11.884  17.534  64.713  1.00  1.150          C  
ATOM  10788  CG  LEU A 668      11.880  19.055  64.744  1.00  1.150          C  
ATOM  10789  CD1 LEU A 668      12.530  19.553  63.436  1.00  1.150          C  
ATOM  10790  CD2 LEU A 668      10.440  19.573  64.867  1.00  1.150          C  
ATOM  10791  H   LEU A 668      13.342  17.402  66.870  1.00  0.980          H  
ATOM  10792  HA  LEU A 668      10.558  17.104  66.386  1.00  0.980          H  
ATOM  10793 1HB  LEU A 668      12.896  17.230  64.442  1.00  1.380          H  
ATOM  10794 2HB  LEU A 668      11.219  17.224  63.907  1.00  1.380          H  
ATOM  10795  HG  LEU A 668      12.459  19.413  65.583  1.00  1.380          H  
ATOM  10796 1HD1 LEU A 668      12.546  20.643  63.429  1.00  1.380          H  
ATOM  10797 2HD1 LEU A 668      13.552  19.181  63.366  1.00  1.380          H  
ATOM  10798 3HD1 LEU A 668      11.956  19.195  62.583  1.00  1.380          H  
ATOM  10799 1HD2 LEU A 668      10.447  20.663  64.875  1.00  1.380          H  
ATOM  10800 2HD2 LEU A 668       9.844  19.223  64.021  1.00  1.380          H  
ATOM  10801 3HD2 LEU A 668       9.997  19.218  65.786  1.00  1.380          H  
ATOM  10802  N   LEU A 669      12.356  14.611  65.271  1.00  0.760          N  
ATOM  10803  CA  LEU A 669      12.222  13.286  64.709  1.00  0.770          C  
ATOM  10804  C   LEU A 669      11.625  12.292  65.685  1.00  0.800          C  
ATOM  10805  O   LEU A 669      10.834  11.427  65.290  1.00  0.850          O  
ATOM  10806  CB  LEU A 669      13.581  12.881  64.196  1.00  1.070          C  
ATOM  10807  CG  LEU A 669      14.075  13.759  63.008  1.00  1.070          C  
ATOM  10808  CD1 LEU A 669      15.444  13.444  62.765  1.00  1.070          C  
ATOM  10809  CD2 LEU A 669      13.257  13.527  61.733  1.00  1.070          C  
ATOM  10810  H   LEU A 669      13.289  15.014  65.429  1.00  0.910          H  
ATOM  10811  HA  LEU A 669      11.538  13.349  63.877  1.00  0.920          H  
ATOM  10812 1HB  LEU A 669      14.297  12.986  65.014  1.00  1.290          H  
ATOM  10813 2HB  LEU A 669      13.562  11.840  63.880  1.00  1.290          H  
ATOM  10814  HG  LEU A 669      14.016  14.810  63.285  1.00  1.290          H  
ATOM  10815 1HD1 LEU A 669      15.789  14.079  61.970  1.00  1.290          H  
ATOM  10816 2HD1 LEU A 669      16.004  13.639  63.657  1.00  1.290          H  
ATOM  10817 3HD1 LEU A 669      15.543  12.418  62.488  1.00  1.290          H  
ATOM  10818 1HD2 LEU A 669      13.663  14.149  60.946  1.00  1.290          H  
ATOM  10819 2HD2 LEU A 669      13.323  12.481  61.445  1.00  1.290          H  
ATOM  10820 3HD2 LEU A 669      12.229  13.787  61.875  1.00  1.290          H  
ATOM  10821  N   ILE A 670      11.968  12.404  66.972  1.00  0.820          N  
ATOM  10822  CA  ILE A 670      11.385  11.490  67.940  1.00  0.880          C  
ATOM  10823  C   ILE A 670       9.897  11.768  68.010  1.00  0.890          C  
ATOM  10824  O   ILE A 670       9.079  10.844  67.915  1.00  0.940          O  
ATOM  10825  CB  ILE A 670      12.034  11.645  69.335  1.00  1.210          C  
ATOM  10826  CG1 ILE A 670      13.500  11.168  69.255  1.00  1.210          C  
ATOM  10827  CG2 ILE A 670      11.230  10.841  70.405  1.00  1.210          C  
ATOM  10828  CD1 ILE A 670      14.369  11.520  70.423  1.00  1.210          C  
ATOM  10829  H   ILE A 670      12.658  13.108  67.267  1.00  0.980          H  
ATOM  10830  HA  ILE A 670      11.528  10.470  67.598  1.00  1.060          H  
ATOM  10831  HB  ILE A 670      12.048  12.707  69.604  1.00  1.450          H  
ATOM  10832 1HG1 ILE A 670      13.500  10.086  69.150  1.00  1.450          H  
ATOM  10833 2HG1 ILE A 670      13.952  11.607  68.371  1.00  1.450          H  
ATOM  10834 1HG2 ILE A 670      11.684  10.963  71.379  1.00  1.450          H  
ATOM  10835 2HG2 ILE A 670      10.204  11.198  70.456  1.00  1.450          H  
ATOM  10836 3HG2 ILE A 670      11.234   9.793  70.140  1.00  1.450          H  
ATOM  10837 1HD1 ILE A 670      15.370  11.143  70.247  1.00  1.450          H  
ATOM  10838 2HD1 ILE A 670      14.402  12.603  70.529  1.00  1.450          H  
ATOM  10839 3HD1 ILE A 670      13.980  11.083  71.326  1.00  1.450          H  
ATOM  10840  N   SER A 671       9.554  13.052  68.149  1.00  0.870          N  
ATOM  10841  CA  SER A 671       8.176  13.488  68.237  1.00  0.920          C  
ATOM  10842  C   SER A 671       7.378  13.146  66.972  1.00  0.850          C  
ATOM  10843  O   SER A 671       6.234  12.709  67.088  1.00  0.890          O  
ATOM  10844  CB  SER A 671       8.127  14.964  68.548  1.00  1.270          C  
ATOM  10845  OG  SER A 671       6.809  15.402  68.687  1.00  1.270          O  
ATOM  10846  H   SER A 671      10.287  13.762  68.231  1.00  1.040          H  
ATOM  10847  HA  SER A 671       7.715  12.964  69.075  1.00  1.100          H  
ATOM  10848 1HB  SER A 671       8.683  15.157  69.466  1.00  1.520          H  
ATOM  10849 2HB  SER A 671       8.618  15.518  67.748  1.00  1.520          H  
ATOM  10850  HG  SER A 671       6.870  16.318  68.958  1.00  1.520          H  
ATOM  10851  N   LEU A 672       7.943  13.364  65.772  1.00  0.780          N  
ATOM  10852  CA  LEU A 672       7.261  13.046  64.519  1.00  0.750          C  
ATOM  10853  C   LEU A 672       6.969  11.572  64.398  1.00  0.780          C  
ATOM  10854  O   LEU A 672       5.894  11.202  63.933  1.00  0.870          O  
ATOM  10855  CB  LEU A 672       8.107  13.494  63.321  1.00  1.060          C  
ATOM  10856  CG  LEU A 672       8.194  15.000  63.019  1.00  1.060          C  
ATOM  10857  CD1 LEU A 672       9.327  15.260  62.059  1.00  1.060          C  
ATOM  10858  CD2 LEU A 672       6.906  15.433  62.370  1.00  1.060          C  
ATOM  10859  H   LEU A 672       8.870  13.775  65.722  1.00  0.940          H  
ATOM  10860  HA  LEU A 672       6.310  13.568  64.508  1.00  0.900          H  
ATOM  10861 1HB  LEU A 672       9.112  13.156  63.508  1.00  1.270          H  
ATOM  10862 2HB  LEU A 672       7.730  12.995  62.436  1.00  1.270          H  
ATOM  10863  HG  LEU A 672       8.355  15.557  63.921  1.00  1.270          H  
ATOM  10864 1HD1 LEU A 672       9.381  16.321  61.827  1.00  1.270          H  
ATOM  10865 2HD1 LEU A 672      10.260  14.947  62.513  1.00  1.270          H  
ATOM  10866 3HD1 LEU A 672       9.162  14.696  61.155  1.00  1.270          H  
ATOM  10867 1HD2 LEU A 672       6.960  16.490  62.156  1.00  1.270          H  
ATOM  10868 2HD2 LEU A 672       6.759  14.885  61.454  1.00  1.270          H  
ATOM  10869 3HD2 LEU A 672       6.078  15.240  63.023  1.00  1.270          H  
ATOM  10870  N   ALA A 673       7.907  10.713  64.801  1.00  0.770          N  
ATOM  10871  CA  ALA A 673       7.623   9.291  64.746  1.00  0.830          C  
ATOM  10872  C   ALA A 673       6.456   8.956  65.682  1.00  0.860          C  
ATOM  10873  O   ALA A 673       5.514   8.263  65.296  1.00  1.000          O  
ATOM  10874  CB  ALA A 673       8.856   8.504  65.116  1.00  1.140          C  
ATOM  10875  H   ALA A 673       8.829  11.042  65.113  1.00  0.920          H  
ATOM  10876  HA  ALA A 673       7.325   9.037  63.735  1.00  1.000          H  
ATOM  10877 1HB  ALA A 673       8.629   7.460  65.046  1.00  1.370          H  
ATOM  10878 2HB  ALA A 673       9.656   8.737  64.447  1.00  1.370          H  
ATOM  10879 3HB  ALA A 673       9.152   8.764  66.124  1.00  1.370          H  
ATOM  10880  N   GLN A 674       6.453   9.553  66.890  1.00  0.810          N  
ATOM  10881  CA  GLN A 674       5.386   9.329  67.876  1.00  0.890          C  
ATOM  10882  C   GLN A 674       4.050   9.824  67.341  1.00  0.870          C  
ATOM  10883  O   GLN A 674       2.997   9.234  67.594  1.00  0.940          O  
ATOM  10884  CB  GLN A 674       5.701  10.057  69.190  1.00  1.210          C  
ATOM  10885  CG  GLN A 674       6.860   9.473  69.947  1.00  1.210          C  
ATOM  10886  CD  GLN A 674       7.283  10.305  71.138  1.00  1.210          C  
ATOM  10887  OE1 GLN A 674       6.891  11.467  71.257  1.00  1.210          O  
ATOM  10888  NE2 GLN A 674       8.075   9.722  72.033  1.00  1.210          N  
ATOM  10889  H   GLN A 674       7.253  10.138  67.159  1.00  0.970          H  
ATOM  10890  HA  GLN A 674       5.302   8.262  68.064  1.00  1.070          H  
ATOM  10891 1HB  GLN A 674       5.927  11.096  68.985  1.00  1.460          H  
ATOM  10892 2HB  GLN A 674       4.826  10.038  69.836  1.00  1.460          H  
ATOM  10893 1HG  GLN A 674       6.595   8.475  70.294  1.00  1.460          H  
ATOM  10894 2HG  GLN A 674       7.675   9.423  69.268  1.00  1.460          H  
ATOM  10895 1HE2 GLN A 674       8.376  10.236  72.840  1.00  1.460          H  
ATOM  10896 2HE2 GLN A 674       8.360   8.772  71.925  1.00  1.460          H  
ATOM  10897  N   ASN A 675       4.115  10.911  66.585  1.00  0.890          N  
ATOM  10898  CA  ASN A 675       2.976  11.564  65.992  1.00  0.960          C  
ATOM  10899  C   ASN A 675       2.766  11.259  64.509  1.00  0.980          C  
ATOM  10900  O   ASN A 675       2.058  11.994  63.837  1.00  1.140          O  
ATOM  10901  CB  ASN A 675       3.070  13.059  66.214  1.00  1.320          C  
ATOM  10902  CG  ASN A 675       2.875  13.415  67.640  1.00  1.320          C  
ATOM  10903  OD1 ASN A 675       1.747  13.431  68.154  1.00  1.320          O  
ATOM  10904  ND2 ASN A 675       3.953  13.679  68.307  1.00  1.320          N  
ATOM  10905  H   ASN A 675       5.029  11.361  66.490  1.00  1.070          H  
ATOM  10906  HA  ASN A 675       2.092  11.221  66.518  1.00  1.150          H  
ATOM  10907 1HB  ASN A 675       4.049  13.412  65.892  1.00  1.580          H  
ATOM  10908 2HB  ASN A 675       2.325  13.577  65.619  1.00  1.580          H  
ATOM  10909 1HD2 ASN A 675       3.905  13.915  69.274  1.00  1.580          H  
ATOM  10910 2HD2 ASN A 675       4.858  13.609  67.840  1.00  1.580          H  
ATOM  10911  N   ASN A 676       3.313  10.171  63.947  1.00  0.950          N  
ATOM  10912  CA  ASN A 676       3.025   9.928  62.520  1.00  1.030          C  
ATOM  10913  C   ASN A 676       1.497   9.802  62.319  1.00  1.130          C  
ATOM  10914  O   ASN A 676       0.912  10.271  61.338  1.00  1.360          O  
ATOM  10915  CB  ASN A 676       3.787   8.700  62.033  1.00  1.410          C  
ATOM  10916  CG  ASN A 676       3.442   7.435  62.796  1.00  1.410          C  
ATOM  10917  OD1 ASN A 676       2.719   7.483  63.818  1.00  1.410          O  
ATOM  10918  ND2 ASN A 676       3.928   6.302  62.313  1.00  1.410          N  
ATOM  10919  H   ASN A 676       3.943   9.552  64.475  1.00  1.140          H  
ATOM  10920  HA  ASN A 676       3.370  10.788  61.945  1.00  1.240          H  
ATOM  10921 1HB  ASN A 676       3.599   8.541  60.970  1.00  1.690          H  
ATOM  10922 2HB  ASN A 676       4.863   8.882  62.147  1.00  1.690          H  
ATOM  10923 1HD2 ASN A 676       3.743   5.433  62.771  1.00  1.690          H  
ATOM  10924 2HD2 ASN A 676       4.483   6.295  61.452  1.00  1.690          H  
ATOM  10925  N   LYS A 677       0.860   9.305  63.366  1.00  1.100          N  
ATOM  10926  CA  LYS A 677      -0.568   9.095  63.543  1.00  1.230          C  
ATOM  10927  C   LYS A 677      -1.434  10.360  63.464  1.00  1.230          C  
ATOM  10928  O   LYS A 677      -2.654  10.246  63.372  1.00  1.330          O  
ATOM  10929  CB  LYS A 677      -0.808   8.447  64.907  1.00  1.670          C  
ATOM  10930  CG  LYS A 677      -0.497   9.383  66.078  1.00  1.670          C  
ATOM  10931  CD  LYS A 677      -0.630   8.712  67.426  1.00  1.670          C  
ATOM  10932  CE  LYS A 677      -0.330   9.706  68.557  1.00  1.670          C  
ATOM  10933  NZ  LYS A 677      -0.348   9.050  69.895  1.00  1.670          N  
ATOM  10934  H   LYS A 677       1.492   8.900  64.054  1.00  1.320          H  
ATOM  10935  HA  LYS A 677      -0.906   8.413  62.761  1.00  1.480          H  
ATOM  10936 1HB  LYS A 677      -1.847   8.122  64.989  1.00  2.000          H  
ATOM  10937 2HB  LYS A 677      -0.173   7.565  65.006  1.00  2.000          H  
ATOM  10938 1HG  LYS A 677       0.514   9.733  65.971  1.00  2.000          H  
ATOM  10939 2HG  LYS A 677      -1.163  10.241  66.060  1.00  2.000          H  
ATOM  10940 1HD  LYS A 677      -1.640   8.318  67.542  1.00  2.000          H  
ATOM  10941 2HD  LYS A 677       0.081   7.887  67.487  1.00  2.000          H  
ATOM  10942 1HE  LYS A 677       0.652  10.150  68.392  1.00  2.000          H  
ATOM  10943 2HE  LYS A 677      -1.079  10.500  68.542  1.00  2.000          H  
ATOM  10944 1HZ  LYS A 677      -0.143   9.736  70.608  1.00  2.000          H  
ATOM  10945 2HZ  LYS A 677      -1.255   8.645  70.067  1.00  2.000          H  
ATOM  10946 3HZ  LYS A 677       0.358   8.325  69.910  1.00  2.000          H  
ATOM  10947  N   VAL A 678      -0.845  11.568  63.541  1.00  1.160          N  
ATOM  10948  CA  VAL A 678      -1.693  12.768  63.543  1.00  1.220          C  
ATOM  10949  C   VAL A 678      -1.958  13.302  62.140  1.00  1.280          C  
ATOM  10950  O   VAL A 678      -2.551  14.376  61.993  1.00  1.530          O  
ATOM  10951  CB  VAL A 678      -1.093  13.934  64.382  1.00  1.680          C  
ATOM  10952  CG1 VAL A 678      -0.828  13.440  65.801  1.00  1.680          C  
ATOM  10953  CG2 VAL A 678       0.148  14.585  63.698  1.00  1.680          C  
ATOM  10954  H   VAL A 678       0.174  11.636  63.595  1.00  1.390          H  
ATOM  10955  HA  VAL A 678      -2.646  12.497  63.989  1.00  1.460          H  
ATOM  10956  HB  VAL A 678      -1.853  14.700  64.475  1.00  2.020          H  
ATOM  10957 1HG1 VAL A 678      -0.467  14.269  66.414  1.00  2.020          H  
ATOM  10958 2HG1 VAL A 678      -1.750  13.047  66.225  1.00  2.020          H  
ATOM  10959 3HG1 VAL A 678      -0.077  12.653  65.781  1.00  2.020          H  
ATOM  10960 1HG2 VAL A 678       0.512  15.407  64.303  1.00  2.020          H  
ATOM  10961 2HG2 VAL A 678       0.919  13.897  63.575  1.00  2.020          H  
ATOM  10962 3HG2 VAL A 678      -0.127  14.968  62.720  1.00  2.020          H  
ATOM  10963  N   ARG A 679      -1.499  12.596  61.115  1.00  1.370          N  
ATOM  10964  CA  ARG A 679      -1.789  13.020  59.759  1.00  1.460          C  
ATOM  10965  C   ARG A 679      -3.179  12.534  59.366  1.00  1.230          C  
ATOM  10966  O   ARG A 679      -3.470  11.344  59.451  1.00  1.470          O  
ATOM  10967  CB  ARG A 679      -0.751  12.450  58.800  1.00  2.010          C  
ATOM  10968  CG  ARG A 679      -0.640  13.129  57.441  1.00  2.010          C  
ATOM  10969  CD  ARG A 679      -1.511  12.561  56.411  1.00  2.010          C  
ATOM  10970  NE  ARG A 679      -1.191  13.124  55.122  1.00  2.010          N  
ATOM  10971  CZ  ARG A 679      -1.891  12.923  53.999  1.00  2.010          C  
ATOM  10972  NH1 ARG A 679      -2.947  12.174  53.997  1.00  2.010          N  
ATOM  10973  NH2 ARG A 679      -1.521  13.475  52.888  1.00  2.010          N  
ATOM  10974  H   ARG A 679      -0.947  11.746  61.284  1.00  1.640          H  
ATOM  10975  HA  ARG A 679      -1.775  14.104  59.711  1.00  1.750          H  
ATOM  10976 1HB  ARG A 679       0.232  12.493  59.270  1.00  2.410          H  
ATOM  10977 2HB  ARG A 679      -0.972  11.400  58.621  1.00  2.410          H  
ATOM  10978 1HG  ARG A 679      -0.881  14.186  57.534  1.00  2.410          H  
ATOM  10979 2HG  ARG A 679       0.381  13.022  57.096  1.00  2.410          H  
ATOM  10980 1HD  ARG A 679      -1.375  11.480  56.364  1.00  2.410          H  
ATOM  10981 2HD  ARG A 679      -2.545  12.793  56.626  1.00  2.410          H  
ATOM  10982  HE  ARG A 679      -0.374  13.722  55.067  1.00  2.410          H  
ATOM  10983 1HH1 ARG A 679      -3.252  11.721  54.844  1.00  2.410          H  
ATOM  10984 2HH1 ARG A 679      -3.455  12.033  53.125  1.00  2.410          H  
ATOM  10985 1HH2 ARG A 679      -0.702  14.066  52.856  1.00  2.410          H  
ATOM  10986 2HH2 ARG A 679      -2.067  13.287  52.028  1.00  2.410          H  
ATOM  10987  N   PHE A 680      -4.028  13.450  58.908  1.00  1.080          N  
ATOM  10988  CA  PHE A 680      -5.379  13.094  58.493  1.00  1.180          C  
ATOM  10989  C   PHE A 680      -5.632  13.535  57.074  1.00  1.100          C  
ATOM  10990  O   PHE A 680      -5.084  14.545  56.626  1.00  1.190          O  
ATOM  10991  CB  PHE A 680      -6.431  13.699  59.421  1.00  1.610          C  
ATOM  10992  CG  PHE A 680      -6.387  13.141  60.809  1.00  1.610          C  
ATOM  10993  CD1 PHE A 680      -5.571  13.697  61.757  1.00  1.610          C  
ATOM  10994  CD2 PHE A 680      -7.168  12.051  61.166  1.00  1.610          C  
ATOM  10995  CE1 PHE A 680      -5.509  13.203  63.031  1.00  1.610          C  
ATOM  10996  CE2 PHE A 680      -7.114  11.543  62.449  1.00  1.610          C  
ATOM  10997  CZ  PHE A 680      -6.278  12.124  63.384  1.00  1.610          C  
ATOM  10998  H   PHE A 680      -3.726  14.411  58.851  1.00  1.300          H  
ATOM  10999  HA  PHE A 680      -5.483  12.009  58.532  1.00  1.420          H  
ATOM  11000 1HB  PHE A 680      -6.288  14.777  59.482  1.00  1.930          H  
ATOM  11001 2HB  PHE A 680      -7.427  13.524  59.007  1.00  1.930          H  
ATOM  11002  HD1 PHE A 680      -4.958  14.533  61.483  1.00  1.930          H  
ATOM  11003  HD2 PHE A 680      -7.826  11.591  60.427  1.00  1.930          H  
ATOM  11004  HE1 PHE A 680      -4.843  13.669  63.756  1.00  1.930          H  
ATOM  11005  HE2 PHE A 680      -7.725  10.685  62.725  1.00  1.930          H  
ATOM  11006  HZ  PHE A 680      -6.229  11.725  64.395  1.00  1.930          H  
ATOM  11007  N   TYR A 681      -6.476  12.779  56.388  1.00  1.170          N  
ATOM  11008  CA  TYR A 681      -6.877  13.041  55.013  1.00  1.190          C  
ATOM  11009  C   TYR A 681      -8.365  13.352  54.988  1.00  1.140          C  
ATOM  11010  O   TYR A 681      -9.144  12.689  55.678  1.00  1.180          O  
ATOM  11011  CB  TYR A 681      -6.538  11.820  54.161  1.00  1.660          C  
ATOM  11012  CG  TYR A 681      -6.830  11.939  52.691  1.00  1.660          C  
ATOM  11013  CD1 TYR A 681      -6.031  12.743  51.896  1.00  1.660          C  
ATOM  11014  CD2 TYR A 681      -7.858  11.209  52.124  1.00  1.660          C  
ATOM  11015  CE1 TYR A 681      -6.271  12.829  50.552  1.00  1.660          C  
ATOM  11016  CE2 TYR A 681      -8.087  11.291  50.773  1.00  1.660          C  
ATOM  11017  CZ  TYR A 681      -7.302  12.101  49.992  1.00  1.660          C  
ATOM  11018  OH  TYR A 681      -7.543  12.180  48.643  1.00  1.660          O  
ATOM  11019  H   TYR A 681      -6.870  11.968  56.846  1.00  1.400          H  
ATOM  11020  HA  TYR A 681      -6.347  13.912  54.637  1.00  1.430          H  
ATOM  11021 1HB  TYR A 681      -5.501  11.571  54.282  1.00  1.990          H  
ATOM  11022 2HB  TYR A 681      -7.107  10.973  54.538  1.00  1.990          H  
ATOM  11023  HD1 TYR A 681      -5.212  13.311  52.330  1.00  1.990          H  
ATOM  11024  HD2 TYR A 681      -8.486  10.570  52.743  1.00  1.990          H  
ATOM  11025  HE1 TYR A 681      -5.644  13.465  49.925  1.00  1.990          H  
ATOM  11026  HE2 TYR A 681      -8.898  10.719  50.321  1.00  1.990          H  
ATOM  11027  HH  TYR A 681      -7.176  13.039  48.293  1.00  1.990          H  
ATOM  11028  N   SER A 682      -8.743  14.396  54.258  1.00  1.120          N  
ATOM  11029  CA  SER A 682     -10.130  14.819  54.147  1.00  1.120          C  
ATOM  11030  C   SER A 682     -11.020  13.816  53.422  1.00  1.110          C  
ATOM  11031  O   SER A 682     -10.580  13.073  52.551  1.00  1.100          O  
ATOM  11032  CB  SER A 682     -10.205  16.166  53.462  1.00  1.570          C  
ATOM  11033  OG  SER A 682      -9.623  17.177  54.252  1.00  1.570          O  
ATOM  11034  H   SER A 682      -8.055  14.921  53.709  1.00  1.340          H  
ATOM  11035  HA  SER A 682     -10.520  14.938  55.158  1.00  1.340          H  
ATOM  11036 1HB  SER A 682      -9.679  16.104  52.510  1.00  1.880          H  
ATOM  11037 2HB  SER A 682     -11.243  16.413  53.245  1.00  1.880          H  
ATOM  11038  HG  SER A 682      -9.591  17.961  53.692  1.00  1.880          H  
ATOM  11039  N   LYS A 683     -12.301  13.836  53.774  1.00  1.210          N  
ATOM  11040  CA  LYS A 683     -13.320  12.997  53.147  1.00  1.260          C  
ATOM  11041  C   LYS A 683     -13.448  13.271  51.654  1.00  1.110          C  
ATOM  11042  O   LYS A 683     -13.419  14.425  51.218  1.00  1.090          O  
ATOM  11043  CB  LYS A 683     -14.671  13.212  53.833  1.00  1.740          C  
ATOM  11044  CG  LYS A 683     -15.814  12.311  53.314  1.00  1.740          C  
ATOM  11045  CD  LYS A 683     -17.081  12.435  54.174  1.00  1.740          C  
ATOM  11046  CE  LYS A 683     -17.767  13.794  53.990  1.00  1.740          C  
ATOM  11047  NZ  LYS A 683     -19.055  13.865  54.703  1.00  1.740          N  
ATOM  11048  H   LYS A 683     -12.577  14.466  54.510  1.00  1.450          H  
ATOM  11049  HA  LYS A 683     -13.026  11.955  53.268  1.00  1.510          H  
ATOM  11050 1HB  LYS A 683     -14.563  13.047  54.904  1.00  2.090          H  
ATOM  11051 2HB  LYS A 683     -14.962  14.248  53.688  1.00  2.090          H  
ATOM  11052 1HG  LYS A 683     -16.070  12.588  52.287  1.00  2.090          H  
ATOM  11053 2HG  LYS A 683     -15.490  11.270  53.316  1.00  2.090          H  
ATOM  11054 1HD  LYS A 683     -17.784  11.648  53.893  1.00  2.090          H  
ATOM  11055 2HD  LYS A 683     -16.824  12.308  55.225  1.00  2.090          H  
ATOM  11056 1HE  LYS A 683     -17.125  14.578  54.379  1.00  2.090          H  
ATOM  11057 2HE  LYS A 683     -17.940  13.970  52.928  1.00  2.090          H  
ATOM  11058 1HZ  LYS A 683     -19.475  14.791  54.563  1.00  2.090          H  
ATOM  11059 2HZ  LYS A 683     -19.691  13.170  54.359  1.00  2.090          H  
ATOM  11060 3HZ  LYS A 683     -18.924  13.729  55.688  1.00  2.090          H  
ATOM  11061  N   VAL A 684     -13.637  12.203  50.879  1.00  1.130          N  
ATOM  11062  CA  VAL A 684     -13.787  12.322  49.432  1.00  1.030          C  
ATOM  11063  C   VAL A 684     -15.226  12.174  48.993  1.00  1.080          C  
ATOM  11064  O   VAL A 684     -15.925  11.253  49.423  1.00  1.250          O  
ATOM  11065  CB  VAL A 684     -12.951  11.224  48.709  1.00  1.480          C  
ATOM  11066  CG1 VAL A 684     -13.385   9.790  49.103  1.00  1.480          C  
ATOM  11067  CG2 VAL A 684     -13.070  11.392  47.206  1.00  1.480          C  
ATOM  11068  H   VAL A 684     -13.663  11.297  51.317  1.00  1.360          H  
ATOM  11069  HA  VAL A 684     -13.435  13.307  49.124  1.00  1.240          H  
ATOM  11070  HB  VAL A 684     -11.937  11.325  49.012  1.00  1.780          H  
ATOM  11071 1HG1 VAL A 684     -12.749   9.073  48.592  1.00  1.780          H  
ATOM  11072 2HG1 VAL A 684     -13.282   9.658  50.173  1.00  1.780          H  
ATOM  11073 3HG1 VAL A 684     -14.408   9.594  48.816  1.00  1.780          H  
ATOM  11074 1HG2 VAL A 684     -12.466  10.647  46.717  1.00  1.780          H  
ATOM  11075 2HG2 VAL A 684     -14.096  11.263  46.890  1.00  1.780          H  
ATOM  11076 3HG2 VAL A 684     -12.730  12.388  46.908  1.00  1.780          H  
ATOM  11077  N   ARG A 685     -15.686  13.081  48.137  1.00  1.100          N  
ATOM  11078  CA  ARG A 685     -17.022  12.929  47.610  1.00  1.230          C  
ATOM  11079  C   ARG A 685     -16.935  12.219  46.276  1.00  1.150          C  
ATOM  11080  O   ARG A 685     -16.025  12.463  45.467  1.00  1.150          O  
ATOM  11081  CB  ARG A 685     -17.732  14.254  47.451  1.00  1.670          C  
ATOM  11082  CG  ARG A 685     -17.964  15.011  48.762  1.00  1.670          C  
ATOM  11083  CD  ARG A 685     -18.694  16.283  48.547  1.00  1.670          C  
ATOM  11084  NE  ARG A 685     -17.902  17.200  47.748  1.00  1.670          N  
ATOM  11085  CZ  ARG A 685     -18.277  18.408  47.295  1.00  1.670          C  
ATOM  11086  NH1 ARG A 685     -19.467  18.910  47.569  1.00  1.670          N  
ATOM  11087  NH2 ARG A 685     -17.405  19.070  46.562  1.00  1.670          N  
ATOM  11088  H   ARG A 685     -15.086  13.858  47.805  1.00  1.320          H  
ATOM  11089  HA  ARG A 685     -17.608  12.312  48.292  1.00  1.480          H  
ATOM  11090 1HB  ARG A 685     -17.158  14.888  46.785  1.00  2.000          H  
ATOM  11091 2HB  ARG A 685     -18.700  14.089  46.982  1.00  2.000          H  
ATOM  11092 1HG  ARG A 685     -18.531  14.389  49.450  1.00  2.000          H  
ATOM  11093 2HG  ARG A 685     -16.995  15.252  49.204  1.00  2.000          H  
ATOM  11094 1HD  ARG A 685     -19.629  16.084  48.025  1.00  2.000          H  
ATOM  11095 2HD  ARG A 685     -18.896  16.749  49.509  1.00  2.000          H  
ATOM  11096  HE  ARG A 685     -16.950  16.900  47.481  1.00  2.000          H  
ATOM  11097 1HH1 ARG A 685     -20.111  18.382  48.134  1.00  2.000          H  
ATOM  11098 2HH1 ARG A 685     -19.726  19.821  47.216  1.00  2.000          H  
ATOM  11099 1HH2 ARG A 685     -16.497  18.605  46.377  1.00  2.000          H  
ATOM  11100 2HH2 ARG A 685     -17.618  19.981  46.191  1.00  2.000          H  
ATOM  11101  N   LEU A 686     -17.908  11.375  45.999  1.00  1.230          N  
ATOM  11102  CA  LEU A 686     -17.965  10.694  44.719  1.00  1.270          C  
ATOM  11103  C   LEU A 686     -18.956  11.440  43.864  1.00  1.560          C  
ATOM  11104  O   LEU A 686     -20.067  11.746  44.301  1.00  1.880          O  
ATOM  11105  CB  LEU A 686     -18.313   9.212  44.907  1.00  1.760          C  
ATOM  11106  CG  LEU A 686     -17.094   8.234  45.185  1.00  1.760          C  
ATOM  11107  CD1 LEU A 686     -16.239   8.727  46.377  1.00  1.760          C  
ATOM  11108  CD2 LEU A 686     -17.629   6.837  45.470  1.00  1.760          C  
ATOM  11109  H   LEU A 686     -18.629  11.202  46.691  1.00  1.480          H  
ATOM  11110  HA  LEU A 686     -16.994  10.764  44.228  1.00  1.520          H  
ATOM  11111 1HB  LEU A 686     -19.005   9.130  45.743  1.00  2.110          H  
ATOM  11112 2HB  LEU A 686     -18.820   8.864  44.010  1.00  2.110          H  
ATOM  11113  HG  LEU A 686     -16.458   8.194  44.305  1.00  2.110          H  
ATOM  11114 1HD1 LEU A 686     -15.419   8.047  46.522  1.00  2.110          H  
ATOM  11115 2HD1 LEU A 686     -15.830   9.699  46.170  1.00  2.110          H  
ATOM  11116 3HD1 LEU A 686     -16.842   8.776  47.282  1.00  2.110          H  
ATOM  11117 1HD2 LEU A 686     -16.794   6.154  45.646  1.00  2.110          H  
ATOM  11118 2HD2 LEU A 686     -18.266   6.858  46.355  1.00  2.110          H  
ATOM  11119 3HD2 LEU A 686     -18.208   6.484  44.617  1.00  2.110          H  
ATOM  11120  N   LEU A 687     -18.534  11.762  42.656  1.00  1.560          N  
ATOM  11121  CA  LEU A 687     -19.295  12.590  41.736  1.00  1.890          C  
ATOM  11122  C   LEU A 687     -20.130  11.766  40.750  1.00  2.000          C  
ATOM  11123  O   LEU A 687     -20.764  12.298  39.838  1.00  2.330          O  
ATOM  11124  CB  LEU A 687     -18.270  13.469  41.017  1.00  2.510          C  
ATOM  11125  CG  LEU A 687     -17.341  14.335  41.982  1.00  2.510          C  
ATOM  11126  CD1 LEU A 687     -16.306  15.051  41.148  1.00  2.510          C  
ATOM  11127  CD2 LEU A 687     -18.158  15.321  42.816  1.00  2.510          C  
ATOM  11128  H   LEU A 687     -17.605  11.450  42.346  1.00  1.870          H  
ATOM  11129  HA  LEU A 687     -19.983  13.205  42.312  1.00  2.270          H  
ATOM  11130 1HB  LEU A 687     -17.622  12.831  40.420  1.00  3.020          H  
ATOM  11131 2HB  LEU A 687     -18.798  14.145  40.348  1.00  3.020          H  
ATOM  11132  HG  LEU A 687     -16.813  13.671  42.664  1.00  3.020          H  
ATOM  11133 1HD1 LEU A 687     -15.645  15.619  41.797  1.00  3.020          H  
ATOM  11134 2HD1 LEU A 687     -15.720  14.316  40.600  1.00  3.020          H  
ATOM  11135 3HD1 LEU A 687     -16.793  15.724  40.450  1.00  3.020          H  
ATOM  11136 1HD2 LEU A 687     -17.488  15.886  43.466  1.00  3.020          H  
ATOM  11137 2HD2 LEU A 687     -18.690  16.006  42.158  1.00  3.020          H  
ATOM  11138 3HD2 LEU A 687     -18.872  14.785  43.436  1.00  3.020          H  
ATOM  11139  N   GLY A 688     -20.080  10.449  40.924  1.00  1.870          N  
ATOM  11140  CA  GLY A 688     -20.783   9.444  40.122  1.00  2.120          C  
ATOM  11141  C   GLY A 688     -19.856   8.698  39.160  1.00  2.060          C  
ATOM  11142  O   GLY A 688     -20.002   7.491  38.963  1.00  2.380          O  
ATOM  11143  H   GLY A 688     -19.527  10.128  41.705  1.00  2.240          H  
ATOM  11144 1HA  GLY A 688     -21.269   8.729  40.788  1.00  2.540          H  
ATOM  11145 2HA  GLY A 688     -21.576   9.930  39.555  1.00  2.540          H  
ATOM  11146  N   LEU A 689     -18.891   9.410  38.587  1.00  1.870          N  
ATOM  11147  CA  LEU A 689     -17.921   8.816  37.664  1.00  2.050          C  
ATOM  11148  C   LEU A 689     -16.492   8.952  38.185  1.00  1.960          C  
ATOM  11149  O   LEU A 689     -15.675   8.036  38.071  1.00  2.180          O  
ATOM  11150  CB  LEU A 689     -18.018   9.506  36.298  1.00  2.800          C  
ATOM  11151  CG  LEU A 689     -19.376   9.418  35.559  1.00  2.800          C  
ATOM  11152  CD1 LEU A 689     -19.282  10.248  34.294  1.00  2.800          C  
ATOM  11153  CD2 LEU A 689     -19.724   7.964  35.223  1.00  2.800          C  
ATOM  11154  H   LEU A 689     -18.864  10.395  38.803  1.00  2.240          H  
ATOM  11155  HA  LEU A 689     -18.130   7.756  37.565  1.00  2.460          H  
ATOM  11156 1HB  LEU A 689     -17.799  10.561  36.439  1.00  3.360          H  
ATOM  11157 2HB  LEU A 689     -17.252   9.085  35.648  1.00  3.360          H  
ATOM  11158  HG  LEU A 689     -20.160   9.838  36.188  1.00  3.360          H  
ATOM  11159 1HD1 LEU A 689     -20.236  10.215  33.768  1.00  3.360          H  
ATOM  11160 2HD1 LEU A 689     -19.048  11.281  34.550  1.00  3.360          H  
ATOM  11161 3HD1 LEU A 689     -18.500   9.848  33.649  1.00  3.360          H  
ATOM  11162 1HD2 LEU A 689     -20.678   7.936  34.697  1.00  3.360          H  
ATOM  11163 2HD2 LEU A 689     -18.948   7.538  34.586  1.00  3.360          H  
ATOM  11164 3HD2 LEU A 689     -19.808   7.374  36.133  1.00  3.360          H  
ATOM  11165  N   THR A 690     -16.210  10.124  38.746  1.00  1.740          N  
ATOM  11166  CA  THR A 690     -14.907  10.544  39.235  1.00  1.660          C  
ATOM  11167  C   THR A 690     -15.058  11.013  40.675  1.00  1.430          C  
ATOM  11168  O   THR A 690     -16.134  10.847  41.268  1.00  1.330          O  
ATOM  11169  CB  THR A 690     -14.337  11.681  38.367  1.00  2.360          C  
ATOM  11170  OG1 THR A 690     -15.130  12.864  38.548  1.00  2.360          O  
ATOM  11171  CG2 THR A 690     -14.383  11.276  36.893  1.00  2.360          C  
ATOM  11172  H   THR A 690     -16.940  10.809  38.799  1.00  2.090          H  
ATOM  11173  HA  THR A 690     -14.223   9.698  39.214  1.00  1.990          H  
ATOM  11174  HB  THR A 690     -13.304  11.882  38.660  1.00  2.830          H  
ATOM  11175  HG1 THR A 690     -14.668  13.621  38.165  1.00  2.830          H  
ATOM  11176 1HG2 THR A 690     -13.973  12.078  36.285  1.00  2.830          H  
ATOM  11177 2HG2 THR A 690     -13.798  10.376  36.747  1.00  2.830          H  
ATOM  11178 3HG2 THR A 690     -15.400  11.088  36.587  1.00  2.830          H  
ATOM  11179  N   VAL A 691     -13.972  11.511  41.266  1.00  1.490          N  
ATOM  11180  CA  VAL A 691     -14.005  12.007  42.641  1.00  1.310          C  
ATOM  11181  C   VAL A 691     -13.416  13.404  42.743  1.00  1.310          C  
ATOM  11182  O   VAL A 691     -12.669  13.832  41.865  1.00  1.450          O  
ATOM  11183  CB  VAL A 691     -13.228  11.063  43.584  1.00  1.910          C  
ATOM  11184  CG1 VAL A 691     -13.858   9.701  43.612  1.00  1.910          C  
ATOM  11185  CG2 VAL A 691     -11.772  10.946  43.136  1.00  1.910          C  
ATOM  11186  H   VAL A 691     -13.118  11.615  40.725  1.00  1.790          H  
ATOM  11187  HA  VAL A 691     -15.040  12.051  42.980  1.00  1.570          H  
ATOM  11188  HB  VAL A 691     -13.269  11.464  44.567  1.00  2.290          H  
ATOM  11189 1HG1 VAL A 691     -13.313   9.068  44.310  1.00  2.290          H  
ATOM  11190 2HG1 VAL A 691     -14.868   9.813  43.941  1.00  2.290          H  
ATOM  11191 3HG1 VAL A 691     -13.852   9.260  42.642  1.00  2.290          H  
ATOM  11192 1HG2 VAL A 691     -11.242  10.289  43.806  1.00  2.290          H  
ATOM  11193 2HG2 VAL A 691     -11.727  10.543  42.135  1.00  2.290          H  
ATOM  11194 3HG2 VAL A 691     -11.294  11.934  43.148  1.00  2.290          H  
ATOM  11195  N   ASP A 692     -13.738  14.109  43.822  1.00  1.250          N  
ATOM  11196  CA  ASP A 692     -13.132  15.414  44.078  1.00  1.410          C  
ATOM  11197  C   ASP A 692     -11.874  15.299  44.950  1.00  1.470          C  
ATOM  11198  O   ASP A 692     -11.306  14.214  45.103  1.00  2.170          O  
ATOM  11199  CB  ASP A 692     -14.140  16.418  44.664  1.00  1.910          C  
ATOM  11200  CG  ASP A 692     -14.661  16.082  46.042  1.00  1.910          C  
ATOM  11201  OD1 ASP A 692     -14.267  15.074  46.597  1.00  1.910          O  
ATOM  11202  OD2 ASP A 692     -15.430  16.875  46.560  1.00  1.910          O  
ATOM  11203  H   ASP A 692     -14.407  13.713  44.496  1.00  1.500          H  
ATOM  11204  HA  ASP A 692     -12.817  15.828  43.120  1.00  1.690          H  
ATOM  11205 1HB  ASP A 692     -13.706  17.413  44.686  1.00  2.290          H  
ATOM  11206 2HB  ASP A 692     -14.996  16.472  43.998  1.00  2.290          H  
ATOM  11207  N   HIS A 693     -11.396  16.451  45.437  1.00  1.540          N  
ATOM  11208  CA  HIS A 693     -10.192  16.548  46.255  1.00  1.780          C  
ATOM  11209  C   HIS A 693     -10.742  17.078  47.605  1.00  1.450          C  
ATOM  11210  O   HIS A 693     -11.330  18.158  47.595  1.00  1.930          O  
ATOM  11211  CB  HIS A 693      -9.221  17.560  45.642  1.00  2.400          C  
ATOM  11212  CG  HIS A 693      -8.936  17.351  44.204  1.00  2.400          C  
ATOM  11213  ND1 HIS A 693      -8.184  16.331  43.732  1.00  2.400          N  
ATOM  11214  CD2 HIS A 693      -9.310  18.085  43.129  1.00  2.400          C  
ATOM  11215  CE1 HIS A 693      -8.125  16.410  42.415  1.00  2.400          C  
ATOM  11216  NE2 HIS A 693      -8.792  17.475  42.021  1.00  2.400          N  
ATOM  11217  H   HIS A 693     -11.906  17.298  45.256  1.00  1.850          H  
ATOM  11218  HA  HIS A 693      -9.686  15.605  46.341  1.00  2.140          H  
ATOM  11219 1HB  HIS A 693      -9.604  18.523  45.735  1.00  2.880          H  
ATOM  11220 2HB  HIS A 693      -8.277  17.522  46.165  1.00  2.880          H  
ATOM  11221  HD1 HIS A 693      -7.393  15.957  44.243  1.00  2.880          H  
ATOM  11222  HD2 HIS A 693      -9.903  18.996  43.030  1.00  2.880          H  
ATOM  11223  HE1 HIS A 693      -7.579  15.657  41.854  1.00  2.880          H  
ATOM  11224  N   SER A 694     -10.638  16.381  48.764  1.00  1.070          N  
ATOM  11225  CA  SER A 694      -9.937  15.132  49.115  1.00  0.980          C  
ATOM  11226  C   SER A 694      -8.426  15.308  49.042  1.00  0.990          C  
ATOM  11227  O   SER A 694      -7.733  14.722  48.211  1.00  1.620          O  
ATOM  11228  CB  SER A 694     -10.366  13.933  48.314  1.00  1.410          C  
ATOM  11229  OG  SER A 694     -10.096  12.805  49.043  1.00  1.410          O  
ATOM  11230  H   SER A 694     -11.120  16.805  49.541  1.00  1.280          H  
ATOM  11231  HA  SER A 694     -10.181  14.892  50.153  1.00  1.180          H  
ATOM  11232 1HB  SER A 694     -11.417  13.992  48.064  1.00  1.690          H  
ATOM  11233 2HB  SER A 694      -9.810  13.850  47.406  1.00  1.690          H  
ATOM  11234  HG  SER A 694      -9.995  12.091  48.418  1.00  1.690          H  
ATOM  11235  N   THR A 695      -7.953  16.204  49.897  1.00  1.050          N  
ATOM  11236  CA  THR A 695      -6.563  16.605  50.070  1.00  1.190          C  
ATOM  11237  C   THR A 695      -6.202  16.320  51.510  1.00  1.330          C  
ATOM  11238  O   THR A 695      -7.054  15.831  52.265  1.00  1.550          O  
ATOM  11239  CB  THR A 695      -6.392  18.116  49.883  1.00  1.610          C  
ATOM  11240  OG1 THR A 695      -7.011  18.802  51.003  1.00  1.610          O  
ATOM  11241  CG2 THR A 695      -7.099  18.565  48.610  1.00  1.610          C  
ATOM  11242  H   THR A 695      -8.623  16.646  50.506  1.00  1.260          H  
ATOM  11243  HA  THR A 695      -5.910  16.035  49.406  1.00  1.430          H  
ATOM  11244  HB  THR A 695      -5.336  18.367  49.834  1.00  1.930          H  
ATOM  11245  HG1 THR A 695      -6.471  18.685  51.854  1.00  1.930          H  
ATOM  11246 1HG2 THR A 695      -6.983  19.633  48.505  1.00  1.930          H  
ATOM  11247 2HG2 THR A 695      -6.662  18.066  47.763  1.00  1.930          H  
ATOM  11248 3HG2 THR A 695      -8.155  18.329  48.664  1.00  1.930          H  
ATOM  11249  N   VAL A 696      -4.965  16.613  51.914  1.00  1.700          N  
ATOM  11250  CA  VAL A 696      -4.637  16.446  53.329  1.00  2.110          C  
ATOM  11251  C   VAL A 696      -5.537  17.415  54.084  1.00  1.800          C  
ATOM  11252  O   VAL A 696      -5.920  18.460  53.528  1.00  1.670          O  
ATOM  11253  CB  VAL A 696      -3.150  16.739  53.660  1.00  2.790          C  
ATOM  11254  CG1 VAL A 696      -2.835  18.233  53.553  1.00  2.790          C  
ATOM  11255  CG2 VAL A 696      -2.806  16.215  55.070  1.00  2.790          C  
ATOM  11256  H   VAL A 696      -4.265  16.981  51.251  1.00  2.040          H  
ATOM  11257  HA  VAL A 696      -4.863  15.428  53.636  1.00  2.530          H  
ATOM  11258  HB  VAL A 696      -2.543  16.227  52.926  1.00  3.350          H  
ATOM  11259 1HG1 VAL A 696      -1.785  18.387  53.750  1.00  3.350          H  
ATOM  11260 2HG1 VAL A 696      -3.070  18.591  52.571  1.00  3.350          H  
ATOM  11261 3HG1 VAL A 696      -3.420  18.798  54.278  1.00  3.350          H  
ATOM  11262 1HG2 VAL A 696      -1.776  16.371  55.263  1.00  3.350          H  
ATOM  11263 2HG2 VAL A 696      -3.381  16.726  55.831  1.00  3.350          H  
ATOM  11264 3HG2 VAL A 696      -3.024  15.167  55.122  1.00  3.350          H  
ATOM  11265  N   GLY A 697      -5.894  17.063  55.321  1.00  1.950          N  
ATOM  11266  CA  GLY A 697      -6.737  17.902  56.155  1.00  1.780          C  
ATOM  11267  C   GLY A 697      -5.936  19.002  56.863  1.00  1.540          C  
ATOM  11268  O   GLY A 697      -4.939  19.514  56.347  1.00  1.750          O  
ATOM  11269  H   GLY A 697      -5.566  16.168  55.700  1.00  2.340          H  
ATOM  11270 1HA  GLY A 697      -7.514  18.353  55.538  1.00  2.140          H  
ATOM  11271 2HA  GLY A 697      -7.241  17.278  56.891  1.00  2.140          H  
ATOM  11272  N   ALA A 698      -6.399  19.423  58.041  1.00  1.550          N  
ATOM  11273  CA  ALA A 698      -5.764  20.550  58.724  1.00  1.740          C  
ATOM  11274  C   ALA A 698      -5.337  20.223  60.147  1.00  1.710          C  
ATOM  11275  O   ALA A 698      -5.583  20.996  61.082  1.00  1.990          O  
ATOM  11276  CB  ALA A 698      -6.707  21.741  58.739  1.00  2.360          C  
ATOM  11277  H   ALA A 698      -7.207  18.973  58.449  1.00  1.860          H  
ATOM  11278  HA  ALA A 698      -4.869  20.820  58.166  1.00  2.090          H  
ATOM  11279 1HB  ALA A 698      -6.215  22.591  59.211  1.00  2.830          H  
ATOM  11280 2HB  ALA A 698      -6.974  22.001  57.716  1.00  2.830          H  
ATOM  11281 3HB  ALA A 698      -7.607  21.489  59.297  1.00  2.830          H  
ATOM  11282  N   SER A 699      -4.655  19.097  60.321  1.00  1.780          N  
ATOM  11283  CA  SER A 699      -4.182  18.695  61.633  1.00  1.780          C  
ATOM  11284  C   SER A 699      -2.969  19.513  62.066  1.00  1.610          C  
ATOM  11285  O   SER A 699      -1.828  19.058  62.050  1.00  1.950          O  
ATOM  11286  CB  SER A 699      -3.915  17.203  61.705  1.00  2.490          C  
ATOM  11287  OG  SER A 699      -2.966  16.758  60.776  1.00  2.490          O  
ATOM  11288  H   SER A 699      -4.457  18.493  59.533  1.00  2.140          H  
ATOM  11289  HA  SER A 699      -4.977  18.899  62.352  1.00  2.140          H  
ATOM  11290 1HB  SER A 699      -3.583  16.943  62.706  1.00  2.990          H  
ATOM  11291 2HB  SER A 699      -4.848  16.692  61.539  1.00  2.990          H  
ATOM  11292  HG  SER A 699      -2.755  15.832  61.066  1.00  2.990          H  
ATOM  11293  N   GLY A 700      -3.219  20.766  62.432  1.00  1.600          N  
ATOM  11294  CA  GLY A 700      -2.184  21.731  62.843  1.00  1.920          C  
ATOM  11295  C   GLY A 700      -1.638  21.422  64.237  1.00  1.650          C  
ATOM  11296  O   GLY A 700      -1.820  22.189  65.179  1.00  1.800          O  
ATOM  11297  H   GLY A 700      -4.196  21.056  62.365  1.00  1.920          H  
ATOM  11298 1HA  GLY A 700      -1.378  21.734  62.127  1.00  2.300          H  
ATOM  11299 2HA  GLY A 700      -2.605  22.734  62.837  1.00  2.300          H  
ATOM  11300  N   VAL A 701      -1.054  20.234  64.366  1.00  1.540          N  
ATOM  11301  CA  VAL A 701      -0.479  19.697  65.591  1.00  1.560          C  
ATOM  11302  C   VAL A 701       0.909  19.070  65.390  1.00  1.650          C  
ATOM  11303  O   VAL A 701       1.288  18.171  66.138  1.00  2.220          O  
ATOM  11304  CB  VAL A 701      -1.432  18.668  66.236  1.00  2.180          C  
ATOM  11305  CG1 VAL A 701      -2.712  19.359  66.693  1.00  2.180          C  
ATOM  11306  CG2 VAL A 701      -1.750  17.570  65.242  1.00  2.180          C  
ATOM  11307  H   VAL A 701      -0.984  19.695  63.504  1.00  1.850          H  
ATOM  11308  HA  VAL A 701      -0.380  20.516  66.290  1.00  1.870          H  
ATOM  11309  HB  VAL A 701      -0.950  18.240  67.113  1.00  2.610          H  
ATOM  11310 1HG1 VAL A 701      -3.370  18.632  67.167  1.00  2.610          H  
ATOM  11311 2HG1 VAL A 701      -2.462  20.144  67.410  1.00  2.610          H  
ATOM  11312 3HG1 VAL A 701      -3.226  19.800  65.845  1.00  2.610          H  
ATOM  11313 1HG2 VAL A 701      -2.409  16.841  65.706  1.00  2.610          H  
ATOM  11314 2HG2 VAL A 701      -2.233  17.987  64.379  1.00  2.610          H  
ATOM  11315 3HG2 VAL A 701      -0.839  17.089  64.941  1.00  2.610          H  
ATOM  11316  N   TYR A 702       1.641  19.482  64.363  1.00  1.550          N  
ATOM  11317  CA  TYR A 702       2.945  18.889  64.091  1.00  1.490          C  
ATOM  11318  C   TYR A 702       4.078  19.496  64.930  1.00  1.450          C  
ATOM  11319  O   TYR A 702       4.052  20.689  65.283  1.00  1.730          O  
ATOM  11320  CB  TYR A 702       3.287  18.942  62.599  1.00  2.110          C  
ATOM  11321  CG  TYR A 702       2.557  17.913  61.805  1.00  2.110          C  
ATOM  11322  CD1 TYR A 702       1.276  18.148  61.375  1.00  2.110          C  
ATOM  11323  CD2 TYR A 702       3.184  16.722  61.488  1.00  2.110          C  
ATOM  11324  CE1 TYR A 702       0.621  17.214  60.653  1.00  2.110          C  
ATOM  11325  CE2 TYR A 702       2.524  15.785  60.751  1.00  2.110          C  
ATOM  11326  CZ  TYR A 702       1.247  16.036  60.342  1.00  2.110          C  
ATOM  11327  OH  TYR A 702       0.594  15.131  59.611  1.00  2.110          O  
ATOM  11328  H   TYR A 702       1.284  20.207  63.742  1.00  1.860          H  
ATOM  11329  HA  TYR A 702       2.823  17.844  64.316  1.00  1.790          H  
ATOM  11330 1HB  TYR A 702       3.034  19.896  62.199  1.00  2.530          H  
ATOM  11331 2HB  TYR A 702       4.351  18.810  62.450  1.00  2.530          H  
ATOM  11332  HD1 TYR A 702       0.774  19.069  61.612  1.00  2.530          H  
ATOM  11333  HD2 TYR A 702       4.199  16.529  61.818  1.00  2.530          H  
ATOM  11334  HE1 TYR A 702      -0.398  17.407  60.322  1.00  2.530          H  
ATOM  11335  HE2 TYR A 702       3.013  14.843  60.494  1.00  2.530          H  
ATOM  11336  HH  TYR A 702      -0.295  15.460  59.439  1.00  2.530          H  
ATOM  11337  N   PRO A 703       5.114  18.697  65.247  1.00  1.490          N  
ATOM  11338  CA  PRO A 703       6.316  19.091  65.944  1.00  1.700          C  
ATOM  11339  C   PRO A 703       6.959  20.342  65.332  1.00  1.900          C  
ATOM  11340  O   PRO A 703       6.990  20.465  64.107  1.00  2.050          O  
ATOM  11341  CB  PRO A 703       7.184  17.847  65.833  1.00  2.550          C  
ATOM  11342  CG  PRO A 703       6.186  16.731  65.750  1.00  2.550          C  
ATOM  11343  CD  PRO A 703       5.067  17.257  64.943  1.00  2.550          C  
ATOM  11344  HA  PRO A 703       5.972  19.231  66.981  1.00  2.040          H  
ATOM  11345 1HB  PRO A 703       7.814  17.914  64.923  1.00  3.060          H  
ATOM  11346 2HB  PRO A 703       7.865  17.758  66.683  1.00  3.060          H  
ATOM  11347 1HG  PRO A 703       6.628  15.829  65.355  1.00  3.060          H  
ATOM  11348 2HG  PRO A 703       5.839  16.482  66.749  1.00  3.060          H  
ATOM  11349 1HD  PRO A 703       5.194  17.080  63.892  1.00  3.060          H  
ATOM  11350 2HD  PRO A 703       4.176  16.766  65.369  1.00  3.060          H  
ATOM  11351  N   SER A 704       7.446  21.265  66.180  1.00  2.310          N  
ATOM  11352  CA  SER A 704       7.614  21.024  67.614  1.00  2.760          C  
ATOM  11353  C   SER A 704       6.572  21.696  68.497  1.00  2.730          C  
ATOM  11354  O   SER A 704       6.855  22.103  69.619  1.00  3.090          O  
ATOM  11355  CB  SER A 704       8.985  21.532  68.026  1.00  3.680          C  
ATOM  11356  OG  SER A 704       9.122  22.898  67.740  1.00  3.680          O  
ATOM  11357  H   SER A 704       7.785  22.148  65.818  1.00  2.770          H  
ATOM  11358  HA  SER A 704       7.632  19.967  67.821  1.00  3.310          H  
ATOM  11359 1HB  SER A 704       9.120  21.375  69.095  1.00  4.420          H  
ATOM  11360 2HB  SER A 704       9.762  20.969  67.515  1.00  4.420          H  
ATOM  11361  HG  SER A 704       9.979  23.150  68.097  1.00  4.420          H  
ATOM  11362  N   LEU A 705       5.312  21.559  68.074  1.00  2.800          N  
ATOM  11363  CA  LEU A 705       4.125  21.930  68.813  1.00  3.130          C  
ATOM  11364  C   LEU A 705       4.156  23.345  69.361  1.00  2.960          C  
ATOM  11365  O   LEU A 705       4.740  24.233  68.746  1.00  2.860          O  
ATOM  11366  CB  LEU A 705       3.940  20.922  69.952  1.00  4.250          C  
ATOM  11367  CG  LEU A 705       3.972  19.427  69.531  1.00  4.250          C  
ATOM  11368  CD1 LEU A 705       3.826  18.570  70.761  1.00  4.250          C  
ATOM  11369  CD2 LEU A 705       2.885  19.130  68.515  1.00  4.250          C  
ATOM  11370  H   LEU A 705       5.145  21.222  67.121  1.00  3.360          H  
ATOM  11371  HA  LEU A 705       3.300  21.864  68.128  1.00  3.760          H  
ATOM  11372 1HB  LEU A 705       4.719  21.087  70.699  1.00  5.100          H  
ATOM  11373 2HB  LEU A 705       2.978  21.087  70.416  1.00  5.100          H  
ATOM  11374  HG  LEU A 705       4.933  19.201  69.093  1.00  5.100          H  
ATOM  11375 1HD1 LEU A 705       3.872  17.518  70.477  1.00  5.100          H  
ATOM  11376 2HD1 LEU A 705       4.633  18.793  71.460  1.00  5.100          H  
ATOM  11377 3HD1 LEU A 705       2.867  18.777  71.235  1.00  5.100          H  
ATOM  11378 1HD2 LEU A 705       2.932  18.078  68.230  1.00  5.100          H  
ATOM  11379 2HD2 LEU A 705       1.911  19.335  68.942  1.00  5.100          H  
ATOM  11380 3HD2 LEU A 705       3.016  19.728  67.628  1.00  5.100          H  
ATOM  11381  N   MET A 706       3.520  23.591  70.514  1.00  3.270          N  
ATOM  11382  CA  MET A 706       3.500  24.957  71.021  1.00  3.360          C  
ATOM  11383  C   MET A 706       4.763  25.248  71.797  1.00  3.060          C  
ATOM  11384  O   MET A 706       4.817  25.093  73.019  1.00  3.700          O  
ATOM  11385  CB  MET A 706       2.260  25.242  71.856  1.00  4.670          C  
ATOM  11386  CG  MET A 706       2.169  26.684  72.304  1.00  4.670          C  
ATOM  11387  SD  MET A 706       0.580  27.133  72.958  1.00  4.670          S  
ATOM  11388  CE  MET A 706       0.823  28.909  72.995  1.00  4.670          C  
ATOM  11389  H   MET A 706       3.063  22.858  71.034  1.00  3.920          H  
ATOM  11390  HA  MET A 706       3.490  25.636  70.169  1.00  4.030          H  
ATOM  11391 1HB  MET A 706       1.392  25.032  71.301  1.00  5.600          H  
ATOM  11392 2HB  MET A 706       2.252  24.602  72.737  1.00  5.600          H  
ATOM  11393 1HG  MET A 706       2.910  26.852  73.089  1.00  5.600          H  
ATOM  11394 2HG  MET A 706       2.407  27.341  71.497  1.00  5.600          H  
ATOM  11395 1HE  MET A 706      -0.071  29.393  73.383  1.00  5.600          H  
ATOM  11396 2HE  MET A 706       1.671  29.150  73.637  1.00  5.600          H  
ATOM  11397 3HE  MET A 706       1.021  29.277  71.979  1.00  5.600          H  
ATOM  11398  N   SER A 707       5.776  25.646  71.050  1.00  2.460          N  
ATOM  11399  CA  SER A 707       7.127  25.890  71.514  1.00  2.400          C  
ATOM  11400  C   SER A 707       7.437  27.330  71.301  1.00  2.070          C  
ATOM  11401  O   SER A 707       6.579  28.202  71.440  1.00  2.370          O  
ATOM  11402  CB  SER A 707       8.121  25.041  70.750  1.00  3.380          C  
ATOM  11403  OG  SER A 707       9.422  25.190  71.274  1.00  3.380          O  
ATOM  11404  H   SER A 707       5.595  25.771  70.036  1.00  2.950          H  
ATOM  11405  HA  SER A 707       7.191  25.663  72.577  1.00  2.880          H  
ATOM  11406 1HB  SER A 707       7.823  24.004  70.831  1.00  4.060          H  
ATOM  11407 2HB  SER A 707       8.100  25.298  69.692  1.00  4.060          H  
ATOM  11408  HG  SER A 707       9.982  24.576  70.779  1.00  4.060          H  
ATOM  11409  N   ARG A 708       8.680  27.604  70.945  1.00  2.010          N  
ATOM  11410  CA  ARG A 708       9.076  28.974  70.688  1.00  2.250          C  
ATOM  11411  C   ARG A 708       8.540  29.374  69.297  1.00  2.350          C  
ATOM  11412  O   ARG A 708       8.688  30.513  68.865  1.00  2.790          O  
ATOM  11413  CB  ARG A 708      10.599  29.119  70.748  1.00  3.050          C  
ATOM  11414  CG  ARG A 708      11.257  28.816  72.128  1.00  3.050          C  
ATOM  11415  CD  ARG A 708      10.915  29.826  73.200  1.00  3.050          C  
ATOM  11416  NE  ARG A 708      11.392  31.195  72.903  1.00  3.050          N  
ATOM  11417  CZ  ARG A 708      12.625  31.707  73.212  1.00  3.050          C  
ATOM  11418  NH1 ARG A 708      13.549  31.010  73.820  1.00  3.050          N  
ATOM  11419  NH2 ARG A 708      12.929  32.947  72.919  1.00  3.050          N  
ATOM  11420  H   ARG A 708       9.349  26.842  70.875  1.00  2.410          H  
ATOM  11421  HA  ARG A 708       8.617  29.624  71.430  1.00  2.700          H  
ATOM  11422 1HB  ARG A 708      11.053  28.461  70.011  1.00  3.660          H  
ATOM  11423 2HB  ARG A 708      10.878  30.125  70.493  1.00  3.660          H  
ATOM  11424 1HG  ARG A 708      10.921  27.837  72.473  1.00  3.660          H  
ATOM  11425 2HG  ARG A 708      12.339  28.803  72.009  1.00  3.660          H  
ATOM  11426 1HD  ARG A 708       9.838  29.867  73.334  1.00  3.660          H  
ATOM  11427 2HD  ARG A 708      11.363  29.506  74.137  1.00  3.660          H  
ATOM  11428  HE  ARG A 708      10.741  31.813  72.438  1.00  3.660          H  
ATOM  11429 1HH1 ARG A 708      13.394  30.051  74.084  1.00  3.660          H  
ATOM  11430 2HH1 ARG A 708      14.442  31.493  74.029  1.00  3.660          H  
ATOM  11431 1HH2 ARG A 708      12.263  33.546  72.461  1.00  3.660          H  
ATOM  11432 2HH2 ARG A 708      13.868  33.294  73.195  1.00  3.660          H  
ATOM  11433  N   VAL A 709       7.941  28.401  68.599  1.00  2.500          N  
ATOM  11434  CA  VAL A 709       7.334  28.523  67.286  1.00  2.610          C  
ATOM  11435  C   VAL A 709       5.908  27.935  67.212  1.00  2.230          C  
ATOM  11436  O   VAL A 709       5.472  27.134  68.049  1.00  2.770          O  
ATOM  11437  CB  VAL A 709       8.219  27.860  66.219  1.00  3.610          C  
ATOM  11438  CG1 VAL A 709       9.590  28.563  66.137  1.00  3.610          C  
ATOM  11439  CG2 VAL A 709       8.402  26.379  66.573  1.00  3.610          C  
ATOM  11440  H   VAL A 709       7.877  27.510  69.057  1.00  3.000          H  
ATOM  11441  HA  VAL A 709       7.267  29.586  67.047  1.00  3.130          H  
ATOM  11442  HB  VAL A 709       7.735  27.945  65.259  1.00  4.330          H  
ATOM  11443 1HG1 VAL A 709      10.201  28.090  65.367  1.00  4.330          H  
ATOM  11444 2HG1 VAL A 709       9.441  29.615  65.882  1.00  4.330          H  
ATOM  11445 3HG1 VAL A 709      10.103  28.493  67.090  1.00  4.330          H  
ATOM  11446 1HG2 VAL A 709       9.014  25.895  65.813  1.00  4.330          H  
ATOM  11447 2HG2 VAL A 709       8.890  26.287  67.537  1.00  4.330          H  
ATOM  11448 3HG2 VAL A 709       7.425  25.879  66.614  1.00  4.330          H  
ATOM  11449  N   VAL A 710       5.223  28.320  66.137  1.00  1.970          N  
ATOM  11450  CA  VAL A 710       3.869  27.900  65.756  1.00  1.870          C  
ATOM  11451  C   VAL A 710       3.716  26.396  65.485  1.00  1.870          C  
ATOM  11452  O   VAL A 710       4.587  25.786  64.861  1.00  2.610          O  
ATOM  11453  CB  VAL A 710       3.465  28.688  64.480  1.00  2.660          C  
ATOM  11454  CG1 VAL A 710       4.309  28.217  63.256  1.00  2.660          C  
ATOM  11455  CG2 VAL A 710       1.956  28.566  64.199  1.00  2.660          C  
ATOM  11456  H   VAL A 710       5.685  28.984  65.538  1.00  2.360          H  
ATOM  11457  HA  VAL A 710       3.197  28.173  66.551  1.00  2.240          H  
ATOM  11458  HB  VAL A 710       3.711  29.718  64.649  1.00  3.190          H  
ATOM  11459 1HG1 VAL A 710       4.059  28.805  62.379  1.00  3.190          H  
ATOM  11460 2HG1 VAL A 710       5.366  28.326  63.472  1.00  3.190          H  
ATOM  11461 3HG1 VAL A 710       4.099  27.175  63.026  1.00  3.190          H  
ATOM  11462 1HG2 VAL A 710       1.691  29.148  63.325  1.00  3.190          H  
ATOM  11463 2HG2 VAL A 710       1.685  27.537  64.012  1.00  3.190          H  
ATOM  11464 3HG2 VAL A 710       1.400  28.932  65.043  1.00  3.190          H  
ATOM  11465  N   TYR A 711       2.570  25.822  65.893  1.00  1.900          N  
ATOM  11466  CA  TYR A 711       2.250  24.427  65.584  1.00  2.020          C  
ATOM  11467  C   TYR A 711       2.218  24.286  64.083  1.00  1.490          C  
ATOM  11468  O   TYR A 711       1.668  25.154  63.404  1.00  1.720          O  
ATOM  11469  CB  TYR A 711       0.828  24.023  66.007  1.00  2.780          C  
ATOM  11470  CG  TYR A 711       0.506  23.723  67.440  1.00  2.780          C  
ATOM  11471  CD1 TYR A 711      -0.113  24.656  68.233  1.00  2.780          C  
ATOM  11472  CD2 TYR A 711       0.763  22.475  67.927  1.00  2.780          C  
ATOM  11473  CE1 TYR A 711      -0.455  24.344  69.522  1.00  2.780          C  
ATOM  11474  CE2 TYR A 711       0.431  22.149  69.206  1.00  2.780          C  
ATOM  11475  CZ  TYR A 711      -0.170  23.070  70.008  1.00  2.780          C  
ATOM  11476  OH  TYR A 711      -0.498  22.726  71.295  1.00  2.780          O  
ATOM  11477  H   TYR A 711       1.902  26.378  66.405  1.00  2.280          H  
ATOM  11478  HA  TYR A 711       3.011  23.763  65.995  1.00  2.420          H  
ATOM  11479 1HB  TYR A 711       0.144  24.806  65.683  1.00  3.340          H  
ATOM  11480 2HB  TYR A 711       0.559  23.137  65.430  1.00  3.340          H  
ATOM  11481  HD1 TYR A 711      -0.339  25.618  67.838  1.00  3.340          H  
ATOM  11482  HD2 TYR A 711       1.234  21.734  67.285  1.00  3.340          H  
ATOM  11483  HE1 TYR A 711      -0.950  25.087  70.155  1.00  3.340          H  
ATOM  11484  HE2 TYR A 711       0.637  21.154  69.584  1.00  3.340          H  
ATOM  11485  HH  TYR A 711      -0.909  23.476  71.736  1.00  3.340          H  
ATOM  11486  N   LYS A 712       2.737  23.200  63.542  1.00  1.600          N  
ATOM  11487  CA  LYS A 712       2.638  23.075  62.092  1.00  1.560          C  
ATOM  11488  C   LYS A 712       1.521  22.164  61.608  1.00  1.520          C  
ATOM  11489  O   LYS A 712       1.019  21.303  62.325  1.00  2.030          O  
ATOM  11490  CB  LYS A 712       3.973  22.660  61.470  1.00  2.200          C  
ATOM  11491  CG  LYS A 712       5.068  23.725  61.546  1.00  2.200          C  
ATOM  11492  CD  LYS A 712       6.302  23.279  60.740  1.00  2.200          C  
ATOM  11493  CE  LYS A 712       7.460  24.274  60.797  1.00  2.200          C  
ATOM  11494  NZ  LYS A 712       7.160  25.563  60.092  1.00  2.200          N  
ATOM  11495  H   LYS A 712       3.202  22.487  64.121  1.00  1.920          H  
ATOM  11496  HA  LYS A 712       2.417  24.062  61.689  1.00  1.870          H  
ATOM  11497 1HB  LYS A 712       4.359  21.797  62.011  1.00  2.640          H  
ATOM  11498 2HB  LYS A 712       3.831  22.352  60.439  1.00  2.640          H  
ATOM  11499 1HG  LYS A 712       4.677  24.658  61.144  1.00  2.640          H  
ATOM  11500 2HG  LYS A 712       5.340  23.889  62.595  1.00  2.640          H  
ATOM  11501 1HD  LYS A 712       6.649  22.313  61.111  1.00  2.640          H  
ATOM  11502 2HD  LYS A 712       6.019  23.165  59.702  1.00  2.640          H  
ATOM  11503 1HE  LYS A 712       7.687  24.491  61.839  1.00  2.640          H  
ATOM  11504 2HE  LYS A 712       8.334  23.818  60.332  1.00  2.640          H  
ATOM  11505 1HZ  LYS A 712       7.972  26.173  60.171  1.00  2.640          H  
ATOM  11506 2HZ  LYS A 712       6.968  25.429  59.105  1.00  2.640          H  
ATOM  11507 3HZ  LYS A 712       6.370  26.011  60.524  1.00  2.640          H  
ATOM  11508  N   HIS A 713       1.147  22.367  60.358  1.00  1.290          N  
ATOM  11509  CA  HIS A 713       0.206  21.532  59.625  1.00  1.140          C  
ATOM  11510  C   HIS A 713       1.039  20.590  58.779  1.00  1.040          C  
ATOM  11511  O   HIS A 713       2.251  20.784  58.667  1.00  1.230          O  
ATOM  11512  CB  HIS A 713      -0.708  22.388  58.743  1.00  1.660          C  
ATOM  11513  CG  HIS A 713      -1.604  23.309  59.511  1.00  1.660          C  
ATOM  11514  ND1 HIS A 713      -1.158  24.493  60.056  1.00  1.660          N  
ATOM  11515  CD2 HIS A 713      -2.919  23.228  59.811  1.00  1.660          C  
ATOM  11516  CE1 HIS A 713      -2.161  25.099  60.668  1.00  1.660          C  
ATOM  11517  NE2 HIS A 713      -3.243  24.351  60.533  1.00  1.660          N  
ATOM  11518  H   HIS A 713       1.546  23.157  59.876  1.00  1.550          H  
ATOM  11519  HA  HIS A 713      -0.401  20.929  60.299  1.00  1.370          H  
ATOM  11520 1HB  HIS A 713      -0.099  22.991  58.066  1.00  1.990          H  
ATOM  11521 2HB  HIS A 713      -1.335  21.743  58.130  1.00  1.990          H  
ATOM  11522  HD2 HIS A 713      -3.587  22.428  59.535  1.00  1.990          H  
ATOM  11523  HE1 HIS A 713      -2.098  26.055  61.192  1.00  1.990          H  
ATOM  11524  HE2 HIS A 713      -4.167  24.561  60.900  1.00  1.990          H  
ATOM  11525  N   TYR A 714       0.427  19.569  58.189  1.00  1.020          N  
ATOM  11526  CA  TYR A 714       1.209  18.626  57.391  1.00  0.930          C  
ATOM  11527  C   TYR A 714       1.993  19.301  56.279  1.00  0.820          C  
ATOM  11528  O   TYR A 714       3.190  19.054  56.112  1.00  0.730          O  
ATOM  11529  CB  TYR A 714       0.318  17.548  56.807  1.00  1.340          C  
ATOM  11530  CG  TYR A 714       1.076  16.536  55.971  1.00  1.340          C  
ATOM  11531  CD1 TYR A 714       1.863  15.614  56.623  1.00  1.340          C  
ATOM  11532  CD2 TYR A 714       0.970  16.498  54.579  1.00  1.340          C  
ATOM  11533  CE1 TYR A 714       2.542  14.669  55.939  1.00  1.340          C  
ATOM  11534  CE2 TYR A 714       1.663  15.527  53.878  1.00  1.340          C  
ATOM  11535  CZ  TYR A 714       2.448  14.613  54.573  1.00  1.340          C  
ATOM  11536  OH  TYR A 714       3.145  13.638  53.921  1.00  1.340          O  
ATOM  11537  H   TYR A 714      -0.567  19.431  58.313  1.00  1.220          H  
ATOM  11538  HA  TYR A 714       1.937  18.150  58.051  1.00  1.120          H  
ATOM  11539 1HB  TYR A 714      -0.196  17.019  57.605  1.00  1.610          H  
ATOM  11540 2HB  TYR A 714      -0.437  18.017  56.182  1.00  1.610          H  
ATOM  11541  HD1 TYR A 714       1.951  15.642  57.690  1.00  1.610          H  
ATOM  11542  HD2 TYR A 714       0.347  17.219  54.048  1.00  1.610          H  
ATOM  11543  HE1 TYR A 714       3.163  13.951  56.477  1.00  1.610          H  
ATOM  11544  HE2 TYR A 714       1.591  15.479  52.790  1.00  1.610          H  
ATOM  11545  HH  TYR A 714       3.644  13.126  54.568  1.00  1.610          H  
ATOM  11546  N   ARG A 715       1.323  20.154  55.499  1.00  0.860          N  
ATOM  11547  CA  ARG A 715       1.998  20.812  54.389  1.00  0.820          C  
ATOM  11548  C   ARG A 715       3.177  21.643  54.860  1.00  0.760          C  
ATOM  11549  O   ARG A 715       4.246  21.602  54.249  1.00  0.750          O  
ATOM  11550  CB  ARG A 715       1.038  21.730  53.653  1.00  1.160          C  
ATOM  11551  CG  ARG A 715      -0.007  21.023  52.857  1.00  1.160          C  
ATOM  11552  CD  ARG A 715      -0.986  21.947  52.252  1.00  1.160          C  
ATOM  11553  NE  ARG A 715      -1.965  21.204  51.500  1.00  1.160          N  
ATOM  11554  CZ  ARG A 715      -3.182  21.638  51.129  1.00  1.160          C  
ATOM  11555  NH1 ARG A 715      -3.596  22.860  51.438  1.00  1.160          N  
ATOM  11556  NH2 ARG A 715      -3.964  20.818  50.454  1.00  1.160          N  
ATOM  11557  H   ARG A 715       0.346  20.319  55.675  1.00  1.030          H  
ATOM  11558  HA  ARG A 715       2.360  20.047  53.703  1.00  0.980          H  
ATOM  11559 1HB  ARG A 715       0.533  22.376  54.367  1.00  1.400          H  
ATOM  11560 2HB  ARG A 715       1.598  22.371  52.971  1.00  1.400          H  
ATOM  11561 1HG  ARG A 715       0.465  20.459  52.051  1.00  1.400          H  
ATOM  11562 2HG  ARG A 715      -0.546  20.339  53.499  1.00  1.400          H  
ATOM  11563 1HD  ARG A 715      -1.494  22.499  53.040  1.00  1.400          H  
ATOM  11564 2HD  ARG A 715      -0.480  22.637  51.577  1.00  1.400          H  
ATOM  11565  HE  ARG A 715      -1.688  20.252  51.203  1.00  1.400          H  
ATOM  11566 1HH1 ARG A 715      -2.997  23.485  51.954  1.00  1.400          H  
ATOM  11567 2HH1 ARG A 715      -4.516  23.170  51.154  1.00  1.400          H  
ATOM  11568 1HH2 ARG A 715      -3.621  19.860  50.247  1.00  1.400          H  
ATOM  11569 2HH2 ARG A 715      -4.884  21.119  50.178  1.00  1.400          H  
ATOM  11570  N   SER A 716       2.993  22.370  55.960  1.00  0.750          N  
ATOM  11571  CA  SER A 716       4.022  23.233  56.512  1.00  0.740          C  
ATOM  11572  C   SER A 716       5.230  22.427  56.978  1.00  0.690          C  
ATOM  11573  O   SER A 716       6.376  22.826  56.756  1.00  0.680          O  
ATOM  11574  CB  SER A 716       3.466  23.993  57.701  1.00  1.040          C  
ATOM  11575  OG  SER A 716       2.432  24.853  57.328  1.00  1.040          O  
ATOM  11576  H   SER A 716       2.087  22.365  56.401  1.00  0.900          H  
ATOM  11577  HA  SER A 716       4.340  23.938  55.741  1.00  0.890          H  
ATOM  11578 1HB  SER A 716       3.103  23.287  58.429  1.00  1.250          H  
ATOM  11579 2HB  SER A 716       4.263  24.564  58.167  1.00  1.250          H  
ATOM  11580  HG  SER A 716       2.183  25.338  58.121  1.00  1.250          H  
ATOM  11581  N   LEU A 717       4.982  21.282  57.620  1.00  0.740          N  
ATOM  11582  CA  LEU A 717       6.047  20.437  58.148  1.00  0.750          C  
ATOM  11583  C   LEU A 717       6.904  19.875  57.021  1.00  0.690          C  
ATOM  11584  O   LEU A 717       8.139  19.973  57.063  1.00  0.700          O  
ATOM  11585  CB  LEU A 717       5.403  19.317  59.009  1.00  1.050          C  
ATOM  11586  CG  LEU A 717       6.306  18.292  59.833  1.00  1.050          C  
ATOM  11587  CD1 LEU A 717       6.735  17.124  58.948  1.00  1.050          C  
ATOM  11588  CD2 LEU A 717       7.537  19.001  60.441  1.00  1.050          C  
ATOM  11589  H   LEU A 717       4.008  21.021  57.803  1.00  0.890          H  
ATOM  11590  HA  LEU A 717       6.680  21.048  58.781  1.00  0.900          H  
ATOM  11591 1HB  LEU A 717       4.734  19.798  59.724  1.00  1.260          H  
ATOM  11592 2HB  LEU A 717       4.773  18.720  58.344  1.00  1.260          H  
ATOM  11593  HG  LEU A 717       5.712  17.892  60.633  1.00  1.260          H  
ATOM  11594 1HD1 LEU A 717       7.311  16.423  59.540  1.00  1.260          H  
ATOM  11595 2HD1 LEU A 717       5.851  16.622  58.553  1.00  1.260          H  
ATOM  11596 3HD1 LEU A 717       7.340  17.471  58.132  1.00  1.260          H  
ATOM  11597 1HD2 LEU A 717       8.118  18.289  61.022  1.00  1.260          H  
ATOM  11598 2HD2 LEU A 717       8.171  19.408  59.655  1.00  1.260          H  
ATOM  11599 3HD2 LEU A 717       7.204  19.808  61.098  1.00  1.260          H  
ATOM  11600  N   ILE A 718       6.260  19.285  56.015  1.00  0.670          N  
ATOM  11601  CA  ILE A 718       6.999  18.698  54.906  1.00  0.670          C  
ATOM  11602  C   ILE A 718       7.711  19.792  54.113  1.00  0.630          C  
ATOM  11603  O   ILE A 718       8.873  19.629  53.711  1.00  0.650          O  
ATOM  11604  CB  ILE A 718       6.083  17.849  53.997  1.00  0.940          C  
ATOM  11605  CG1 ILE A 718       5.482  16.616  54.797  1.00  0.940          C  
ATOM  11606  CG2 ILE A 718       6.845  17.378  52.735  1.00  0.940          C  
ATOM  11607  CD1 ILE A 718       6.485  15.595  55.392  1.00  0.940          C  
ATOM  11608  H   ILE A 718       5.233  19.249  56.041  1.00  0.800          H  
ATOM  11609  HA  ILE A 718       7.769  18.053  55.313  1.00  0.800          H  
ATOM  11610  HB  ILE A 718       5.230  18.461  53.690  1.00  1.130          H  
ATOM  11611 1HG1 ILE A 718       4.874  17.010  55.615  1.00  1.130          H  
ATOM  11612 2HG1 ILE A 718       4.832  16.076  54.117  1.00  1.130          H  
ATOM  11613 1HG2 ILE A 718       6.174  16.798  52.103  1.00  1.130          H  
ATOM  11614 2HG2 ILE A 718       7.206  18.234  52.168  1.00  1.130          H  
ATOM  11615 3HG2 ILE A 718       7.696  16.762  53.012  1.00  1.130          H  
ATOM  11616 1HD1 ILE A 718       5.927  14.807  55.902  1.00  1.130          H  
ATOM  11617 2HD1 ILE A 718       7.085  15.149  54.603  1.00  1.130          H  
ATOM  11618 3HD1 ILE A 718       7.136  16.076  56.108  1.00  1.130          H  
ATOM  11619  N   SER A 719       7.015  20.901  53.863  1.00  0.620          N  
ATOM  11620  CA  SER A 719       7.580  22.000  53.122  1.00  0.620          C  
ATOM  11621  C   SER A 719       8.829  22.537  53.798  1.00  0.630          C  
ATOM  11622  O   SER A 719       9.850  22.674  53.122  1.00  0.680          O  
ATOM  11623  CB  SER A 719       6.549  23.100  52.959  1.00  0.870          C  
ATOM  11624  OG  SER A 719       7.059  24.192  52.248  1.00  0.870          O  
ATOM  11625  H   SER A 719       6.047  20.991  54.170  1.00  0.740          H  
ATOM  11626  HA  SER A 719       7.854  21.639  52.131  1.00  0.740          H  
ATOM  11627 1HB  SER A 719       5.683  22.703  52.434  1.00  1.040          H  
ATOM  11628 2HB  SER A 719       6.209  23.430  53.940  1.00  1.040          H  
ATOM  11629  HG  SER A 719       6.306  24.795  52.138  1.00  1.040          H  
ATOM  11630  N   GLU A 720       8.798  22.781  55.121  1.00  0.650          N  
ATOM  11631  CA  GLU A 720       9.961  23.329  55.828  1.00  0.720          C  
ATOM  11632  C   GLU A 720      11.138  22.345  55.793  1.00  0.700          C  
ATOM  11633  O   GLU A 720      12.307  22.731  55.596  1.00  0.720          O  
ATOM  11634  CB  GLU A 720       9.607  23.631  57.289  1.00  0.980          C  
ATOM  11635  CG  GLU A 720      10.663  24.435  58.056  1.00  0.980          C  
ATOM  11636  CD  GLU A 720      10.767  25.832  57.531  1.00  0.980          C  
ATOM  11637  OE1 GLU A 720       9.801  26.300  56.974  1.00  0.980          O  
ATOM  11638  OE2 GLU A 720      11.792  26.429  57.675  1.00  0.980          O  
ATOM  11639  H   GLU A 720       7.928  22.644  55.643  1.00  0.780          H  
ATOM  11640  HA  GLU A 720      10.254  24.256  55.345  1.00  0.860          H  
ATOM  11641 1HB  GLU A 720       8.667  24.182  57.325  1.00  1.180          H  
ATOM  11642 2HB  GLU A 720       9.443  22.690  57.821  1.00  1.180          H  
ATOM  11643 1HG  GLU A 720      10.399  24.473  59.109  1.00  1.180          H  
ATOM  11644 2HG  GLU A 720      11.631  23.943  57.969  1.00  1.180          H  
ATOM  11645  N   ALA A 721      10.819  21.041  55.919  1.00  0.700          N  
ATOM  11646  CA  ALA A 721      11.823  19.986  55.928  1.00  0.760          C  
ATOM  11647  C   ALA A 721      12.671  20.021  54.673  1.00  0.710          C  
ATOM  11648  O   ALA A 721      13.884  19.816  54.738  1.00  0.860          O  
ATOM  11649  CB  ALA A 721      11.145  18.625  56.013  1.00  1.040          C  
ATOM  11650  H   ALA A 721       9.844  20.776  56.104  1.00  0.840          H  
ATOM  11651  HA  ALA A 721      12.466  20.136  56.795  1.00  0.910          H  
ATOM  11652 1HB  ALA A 721      11.901  17.842  56.035  1.00  1.250          H  
ATOM  11653 2HB  ALA A 721      10.533  18.584  56.907  1.00  1.250          H  
ATOM  11654 3HB  ALA A 721      10.513  18.481  55.151  1.00  1.250          H  
ATOM  11655  N   THR A 722      12.040  20.315  53.536  1.00  0.610          N  
ATOM  11656  CA  THR A 722      12.770  20.388  52.283  1.00  0.650          C  
ATOM  11657  C   THR A 722      13.320  21.805  52.038  1.00  0.680          C  
ATOM  11658  O   THR A 722      14.494  21.956  51.688  1.00  0.750          O  
ATOM  11659  CB  THR A 722      11.894  19.961  51.083  1.00  0.890          C  
ATOM  11660  OG1 THR A 722      11.407  18.622  51.273  1.00  0.890          O  
ATOM  11661  CG2 THR A 722      12.749  19.969  49.835  1.00  0.890          C  
ATOM  11662  H   THR A 722      11.023  20.440  53.560  1.00  0.730          H  
ATOM  11663  HA  THR A 722      13.615  19.706  52.341  1.00  0.780          H  
ATOM  11664  HB  THR A 722      11.052  20.648  50.971  1.00  1.070          H  
ATOM  11665  HG1 THR A 722      10.723  18.628  51.956  1.00  1.070          H  
ATOM  11666 1HG2 THR A 722      12.152  19.665  48.979  1.00  1.070          H  
ATOM  11667 2HG2 THR A 722      13.136  20.955  49.671  1.00  1.070          H  
ATOM  11668 3HG2 THR A 722      13.580  19.277  49.964  1.00  1.070          H  
ATOM  11669  N   THR A 723      12.471  22.825  52.260  1.00  0.700          N  
ATOM  11670  CA  THR A 723      12.720  24.246  51.983  1.00  0.800          C  
ATOM  11671  C   THR A 723      14.018  24.776  52.499  1.00  0.680          C  
ATOM  11672  O   THR A 723      14.688  25.546  51.816  1.00  0.690          O  
ATOM  11673  CB  THR A 723      11.600  25.160  52.520  1.00  1.080          C  
ATOM  11674  OG1 THR A 723      10.379  24.841  51.863  1.00  1.080          O  
ATOM  11675  CG2 THR A 723      11.946  26.658  52.269  1.00  1.080          C  
ATOM  11676  H   THR A 723      11.543  22.594  52.585  1.00  0.840          H  
ATOM  11677  HA  THR A 723      12.719  24.362  50.919  1.00  0.960          H  
ATOM  11678  HB  THR A 723      11.479  24.999  53.584  1.00  1.300          H  
ATOM  11679  HG1 THR A 723      10.086  23.968  52.151  1.00  1.300          H  
ATOM  11680 1HG2 THR A 723      11.133  27.276  52.644  1.00  1.300          H  
ATOM  11681 2HG2 THR A 723      12.862  26.941  52.784  1.00  1.300          H  
ATOM  11682 3HG2 THR A 723      12.073  26.833  51.207  1.00  1.300          H  
ATOM  11683  N   CYS A 724      14.412  24.389  53.698  1.00  0.670          N  
ATOM  11684  CA  CYS A 724      15.647  24.920  54.251  1.00  0.660          C  
ATOM  11685  C   CYS A 724      16.832  24.692  53.301  1.00  0.630          C  
ATOM  11686  O   CYS A 724      17.733  25.521  53.209  1.00  0.630          O  
ATOM  11687  CB  CYS A 724      15.932  24.258  55.581  1.00  0.930          C  
ATOM  11688  SG  CYS A 724      14.742  24.691  56.857  1.00  0.930          S  
ATOM  11689  H   CYS A 724      13.811  23.758  54.239  1.00  0.800          H  
ATOM  11690  HA  CYS A 724      15.522  25.990  54.409  1.00  0.790          H  
ATOM  11691 1HB  CYS A 724      15.909  23.177  55.453  1.00  1.110          H  
ATOM  11692 2HB  CYS A 724      16.923  24.530  55.918  1.00  1.110          H  
ATOM  11693  HG  CYS A 724      13.678  24.038  56.323  1.00  1.110          H  
ATOM  11694  N   PHE A 725      16.814  23.591  52.548  1.00  0.710          N  
ATOM  11695  CA  PHE A 725      17.876  23.248  51.618  1.00  0.780          C  
ATOM  11696  C   PHE A 725      18.041  24.263  50.496  1.00  0.770          C  
ATOM  11697  O   PHE A 725      19.104  24.407  49.895  1.00  0.960          O  
ATOM  11698  CB  PHE A 725      17.619  21.883  51.005  1.00  1.060          C  
ATOM  11699  CG  PHE A 725      18.757  21.379  50.174  1.00  1.060          C  
ATOM  11700  CD1 PHE A 725      19.918  20.899  50.768  1.00  1.060          C  
ATOM  11701  CD2 PHE A 725      18.672  21.384  48.791  1.00  1.060          C  
ATOM  11702  CE1 PHE A 725      20.957  20.449  50.003  1.00  1.060          C  
ATOM  11703  CE2 PHE A 725      19.717  20.926  48.029  1.00  1.060          C  
ATOM  11704  CZ  PHE A 725      20.857  20.459  48.641  1.00  1.060          C  
ATOM  11705  H   PHE A 725      16.023  22.940  52.594  1.00  0.850          H  
ATOM  11706  HA  PHE A 725      18.794  23.205  52.173  1.00  0.940          H  
ATOM  11707 1HB  PHE A 725      17.414  21.167  51.798  1.00  1.280          H  
ATOM  11708 2HB  PHE A 725      16.728  21.941  50.377  1.00  1.280          H  
ATOM  11709  HD1 PHE A 725      20.001  20.882  51.854  1.00  1.280          H  
ATOM  11710  HD2 PHE A 725      17.768  21.759  48.313  1.00  1.280          H  
ATOM  11711  HE1 PHE A 725      21.854  20.077  50.484  1.00  1.280          H  
ATOM  11712  HE2 PHE A 725      19.647  20.932  46.942  1.00  1.280          H  
ATOM  11713  HZ  PHE A 725      21.678  20.097  48.040  1.00  1.280          H  
ATOM  11714  N   PHE A 726      16.988  24.998  50.193  1.00  0.730          N  
ATOM  11715  CA  PHE A 726      16.999  25.904  49.065  1.00  0.930          C  
ATOM  11716  C   PHE A 726      17.663  27.216  49.420  1.00  0.780          C  
ATOM  11717  O   PHE A 726      17.847  28.086  48.565  1.00  0.890          O  
ATOM  11718  CB  PHE A 726      15.580  26.170  48.657  1.00  1.220          C  
ATOM  11719  CG  PHE A 726      14.821  24.959  48.281  1.00  1.220          C  
ATOM  11720  CD1 PHE A 726      13.505  24.986  48.500  1.00  1.220          C  
ATOM  11721  CD2 PHE A 726      15.390  23.797  47.757  1.00  1.220          C  
ATOM  11722  CE1 PHE A 726      12.707  23.926  48.221  1.00  1.220          C  
ATOM  11723  CE2 PHE A 726      14.596  22.716  47.465  1.00  1.220          C  
ATOM  11724  CZ  PHE A 726      13.242  22.788  47.698  1.00  1.220          C  
ATOM  11725  H   PHE A 726      16.139  24.937  50.758  1.00  0.880          H  
ATOM  11726  HA  PHE A 726      17.561  25.458  48.248  1.00  1.120          H  
ATOM  11727 1HB  PHE A 726      15.068  26.633  49.492  1.00  1.470          H  
ATOM  11728 2HB  PHE A 726      15.564  26.866  47.821  1.00  1.470          H  
ATOM  11729  HD1 PHE A 726      13.087  25.892  48.919  1.00  1.470          H  
ATOM  11730  HD2 PHE A 726      16.457  23.733  47.575  1.00  1.470          H  
ATOM  11731  HE1 PHE A 726      11.652  24.002  48.413  1.00  1.470          H  
ATOM  11732  HE2 PHE A 726      15.033  21.806  47.054  1.00  1.470          H  
ATOM  11733  HZ  PHE A 726      12.599  21.942  47.466  1.00  1.470          H  
ATOM  11734  N   LEU A 727      18.022  27.364  50.691  1.00  0.700          N  
ATOM  11735  CA  LEU A 727      18.720  28.531  51.165  1.00  0.840          C  
ATOM  11736  C   LEU A 727      20.210  28.281  51.081  1.00  0.770          C  
ATOM  11737  O   LEU A 727      21.018  29.161  51.403  1.00  0.970          O  
ATOM  11738  CB  LEU A 727      18.380  28.784  52.637  1.00  1.120          C  
ATOM  11739  CG  LEU A 727      16.932  29.114  52.969  1.00  1.120          C  
ATOM  11740  CD1 LEU A 727      16.760  29.125  54.496  1.00  1.120          C  
ATOM  11741  CD2 LEU A 727      16.590  30.475  52.389  1.00  1.120          C  
ATOM  11742  H   LEU A 727      17.833  26.621  51.373  1.00  0.840          H  
ATOM  11743  HA  LEU A 727      18.468  29.377  50.533  1.00  1.010          H  
ATOM  11744 1HB  LEU A 727      18.648  27.885  53.194  1.00  1.340          H  
ATOM  11745 2HB  LEU A 727      19.005  29.599  52.993  1.00  1.340          H  
ATOM  11746  HG  LEU A 727      16.270  28.353  52.543  1.00  1.340          H  
ATOM  11747 1HD1 LEU A 727      15.725  29.358  54.744  1.00  1.340          H  
ATOM  11748 2HD1 LEU A 727      17.012  28.135  54.879  1.00  1.340          H  
ATOM  11749 3HD1 LEU A 727      17.416  29.860  54.947  1.00  1.340          H  
ATOM  11750 1HD2 LEU A 727      15.575  30.714  52.620  1.00  1.340          H  
ATOM  11751 2HD2 LEU A 727      17.242  31.216  52.807  1.00  1.340          H  
ATOM  11752 3HD2 LEU A 727      16.710  30.467  51.328  1.00  1.340          H  
ATOM  11753  N   PHE A 728      20.599  27.079  50.657  1.00  0.690          N  
ATOM  11754  CA  PHE A 728      21.998  26.736  50.636  1.00  0.840          C  
ATOM  11755  C   PHE A 728      22.598  27.098  49.312  1.00  0.760          C  
ATOM  11756  O   PHE A 728      21.940  27.096  48.265  1.00  0.930          O  
ATOM  11757  CB  PHE A 728      22.182  25.260  50.937  1.00  1.120          C  
ATOM  11758  CG  PHE A 728      21.666  24.901  52.302  1.00  1.120          C  
ATOM  11759  CD1 PHE A 728      21.354  25.868  53.277  1.00  1.120          C  
ATOM  11760  CD2 PHE A 728      21.432  23.605  52.608  1.00  1.120          C  
ATOM  11761  CE1 PHE A 728      20.837  25.525  54.437  1.00  1.120          C  
ATOM  11762  CE2 PHE A 728      20.902  23.279  53.815  1.00  1.120          C  
ATOM  11763  CZ  PHE A 728      20.607  24.268  54.722  1.00  1.120          C  
ATOM  11764  H   PHE A 728      19.926  26.365  50.362  1.00  0.830          H  
ATOM  11765  HA  PHE A 728      22.536  27.322  51.378  1.00  1.010          H  
ATOM  11766 1HB  PHE A 728      21.633  24.669  50.203  1.00  1.340          H  
ATOM  11767 2HB  PHE A 728      23.236  24.985  50.867  1.00  1.340          H  
ATOM  11768  HD1 PHE A 728      21.502  26.926  53.126  1.00  1.340          H  
ATOM  11769  HD2 PHE A 728      21.657  22.830  51.872  1.00  1.340          H  
ATOM  11770  HE1 PHE A 728      20.592  26.292  55.142  1.00  1.340          H  
ATOM  11771  HE2 PHE A 728      20.710  22.231  54.044  1.00  1.340          H  
ATOM  11772  HZ  PHE A 728      20.186  24.054  55.665  1.00  1.340          H  
ATOM  11773  N   GLU A 729      23.855  27.438  49.390  1.00  0.820          N  
ATOM  11774  CA  GLU A 729      24.652  27.815  48.260  1.00  0.810          C  
ATOM  11775  C   GLU A 729      25.460  26.637  47.792  1.00  0.780          C  
ATOM  11776  O   GLU A 729      25.561  25.619  48.473  1.00  1.030          O  
ATOM  11777  CB  GLU A 729      25.516  28.986  48.657  1.00  1.140          C  
ATOM  11778  CG  GLU A 729      24.703  30.167  49.124  1.00  1.140          C  
ATOM  11779  CD  GLU A 729      23.882  30.868  48.065  1.00  1.140          C  
ATOM  11780  OE1 GLU A 729      24.256  30.834  46.918  1.00  1.140          O  
ATOM  11781  OE2 GLU A 729      22.867  31.445  48.418  1.00  1.140          O  
ATOM  11782  H   GLU A 729      24.282  27.433  50.302  1.00  0.980          H  
ATOM  11783  HA  GLU A 729      23.993  28.123  47.448  1.00  0.970          H  
ATOM  11784 1HB  GLU A 729      26.157  28.701  49.484  1.00  1.370          H  
ATOM  11785 2HB  GLU A 729      26.159  29.289  47.830  1.00  1.370          H  
ATOM  11786 1HG  GLU A 729      24.020  29.824  49.890  1.00  1.370          H  
ATOM  11787 2HG  GLU A 729      25.359  30.828  49.586  1.00  1.370          H  
ATOM  11788  N   LYS A 730      25.963  26.734  46.587  1.00  0.860          N  
ATOM  11789  CA  LYS A 730      26.737  25.655  46.021  1.00  1.040          C  
ATOM  11790  C   LYS A 730      28.214  25.952  46.084  1.00  0.860          C  
ATOM  11791  O   LYS A 730      28.628  27.115  46.104  1.00  1.260          O  
ATOM  11792  CB  LYS A 730      26.282  25.433  44.594  1.00  1.380          C  
ATOM  11793  CG  LYS A 730      26.476  26.626  43.663  1.00  1.380          C  
ATOM  11794  CD  LYS A 730      25.880  26.342  42.294  1.00  1.380          C  
ATOM  11795  CE  LYS A 730      26.103  27.504  41.326  1.00  1.380          C  
ATOM  11796  NZ  LYS A 730      25.434  27.268  40.009  1.00  1.380          N  
ATOM  11797  H   LYS A 730      25.839  27.594  46.073  1.00  1.030          H  
ATOM  11798  HA  LYS A 730      26.556  24.744  46.592  1.00  1.250          H  
ATOM  11799 1HB  LYS A 730      26.828  24.607  44.186  1.00  1.660          H  
ATOM  11800 2HB  LYS A 730      25.235  25.165  44.582  1.00  1.660          H  
ATOM  11801 1HG  LYS A 730      25.988  27.505  44.081  1.00  1.660          H  
ATOM  11802 2HG  LYS A 730      27.540  26.838  43.556  1.00  1.660          H  
ATOM  11803 1HD  LYS A 730      26.347  25.437  41.890  1.00  1.660          H  
ATOM  11804 2HD  LYS A 730      24.809  26.161  42.397  1.00  1.660          H  
ATOM  11805 1HE  LYS A 730      25.706  28.419  41.766  1.00  1.660          H  
ATOM  11806 2HE  LYS A 730      27.174  27.627  41.161  1.00  1.660          H  
ATOM  11807 1HZ  LYS A 730      25.599  28.053  39.394  1.00  1.660          H  
ATOM  11808 2HZ  LYS A 730      25.800  26.424  39.586  1.00  1.660          H  
ATOM  11809 3HZ  LYS A 730      24.437  27.168  40.162  1.00  1.660          H  
ATOM  11810  N   GLY A 731      29.030  24.902  46.048  1.00  0.920          N  
ATOM  11811  CA  GLY A 731      30.466  25.135  46.048  1.00  0.820          C  
ATOM  11812  C   GLY A 731      30.937  25.528  47.445  1.00  0.790          C  
ATOM  11813  O   GLY A 731      31.827  26.366  47.596  1.00  1.160          O  
ATOM  11814  H   GLY A 731      28.649  23.961  46.044  1.00  1.100          H  
ATOM  11815 1HA  GLY A 731      30.977  24.228  45.725  1.00  0.980          H  
ATOM  11816 2HA  GLY A 731      30.713  25.920  45.334  1.00  0.980          H  
ATOM  11817  N   LEU A 732      30.337  24.909  48.468  1.00  1.050          N  
ATOM  11818  CA  LEU A 732      30.607  25.135  49.892  1.00  1.330          C  
ATOM  11819  C   LEU A 732      31.874  24.418  50.369  1.00  1.250          C  
ATOM  11820  O   LEU A 732      32.289  24.541  51.521  1.00  1.660          O  
ATOM  11821  CB  LEU A 732      29.403  24.627  50.712  1.00  1.750          C  
ATOM  11822  CG  LEU A 732      28.054  25.362  50.510  1.00  1.750          C  
ATOM  11823  CD1 LEU A 732      26.905  24.581  51.179  1.00  1.750          C  
ATOM  11824  CD2 LEU A 732      28.126  26.737  51.154  1.00  1.750          C  
ATOM  11825  H   LEU A 732      29.606  24.244  48.238  1.00  1.260          H  
ATOM  11826  HA  LEU A 732      30.753  26.202  50.054  1.00  1.600          H  
ATOM  11827 1HB  LEU A 732      29.254  23.574  50.480  1.00  2.100          H  
ATOM  11828 2HB  LEU A 732      29.658  24.712  51.759  1.00  2.100          H  
ATOM  11829  HG  LEU A 732      27.852  25.453  49.445  1.00  2.100          H  
ATOM  11830 1HD1 LEU A 732      25.967  25.114  51.020  1.00  2.100          H  
ATOM  11831 2HD1 LEU A 732      26.825  23.582  50.738  1.00  2.100          H  
ATOM  11832 3HD1 LEU A 732      27.081  24.504  52.226  1.00  2.100          H  
ATOM  11833 1HD2 LEU A 732      27.186  27.254  51.015  1.00  2.100          H  
ATOM  11834 2HD2 LEU A 732      28.319  26.632  52.214  1.00  2.100          H  
ATOM  11835 3HD2 LEU A 732      28.904  27.309  50.723  1.00  2.100          H  
ATOM  11836  N   HIS A 733      32.500  23.682  49.457  1.00  1.330          N  
ATOM  11837  CA  HIS A 733      33.683  22.892  49.745  1.00  1.450          C  
ATOM  11838  C   HIS A 733      34.789  23.255  48.751  1.00  1.250          C  
ATOM  11839  O   HIS A 733      34.497  23.549  47.579  1.00  1.510          O  
ATOM  11840  CB  HIS A 733      33.364  21.436  49.501  1.00  1.980          C  
ATOM  11841  CG  HIS A 733      32.150  20.951  50.143  1.00  1.980          C  
ATOM  11842  ND1 HIS A 733      30.892  21.252  49.637  1.00  1.980          N  
ATOM  11843  CD2 HIS A 733      31.945  20.148  51.197  1.00  1.980          C  
ATOM  11844  CE1 HIS A 733      29.983  20.653  50.363  1.00  1.980          C  
ATOM  11845  NE2 HIS A 733      30.592  19.974  51.304  1.00  1.980          N  
ATOM  11846  H   HIS A 733      32.093  23.648  48.542  1.00  1.600          H  
ATOM  11847  HA  HIS A 733      34.030  23.053  50.765  1.00  1.740          H  
ATOM  11848 1HB  HIS A 733      33.255  21.281  48.443  1.00  2.380          H  
ATOM  11849 2HB  HIS A 733      34.197  20.820  49.840  1.00  2.380          H  
ATOM  11850  HD2 HIS A 733      32.711  19.696  51.828  1.00  2.380          H  
ATOM  11851  HE1 HIS A 733      28.906  20.688  50.203  1.00  2.380          H  
ATOM  11852  HE2 HIS A 733      30.110  19.385  51.985  1.00  2.380          H  
ATOM  11853  N   GLY A 734      36.053  23.182  49.198  1.00  1.150          N  
ATOM  11854  CA  GLY A 734      37.205  23.442  48.329  1.00  1.220          C  
ATOM  11855  C   GLY A 734      37.620  22.223  47.510  1.00  1.080          C  
ATOM  11856  O   GLY A 734      37.510  21.080  47.989  1.00  1.230          O  
ATOM  11857  H   GLY A 734      36.212  22.949  50.168  1.00  1.380          H  
ATOM  11858 1HA  GLY A 734      36.968  24.269  47.658  1.00  1.460          H  
ATOM  11859 2HA  GLY A 734      38.045  23.770  48.942  1.00  1.460          H  
ATOM  11860  N   ASN A 735      38.220  22.510  46.335  1.00  1.030          N  
ATOM  11861  CA  ASN A 735      38.685  21.515  45.362  1.00  1.130          C  
ATOM  11862  C   ASN A 735      39.725  20.588  45.944  1.00  1.080          C  
ATOM  11863  O   ASN A 735      39.728  19.385  45.681  1.00  1.170          O  
ATOM  11864  CB  ASN A 735      39.302  22.209  44.163  1.00  1.540          C  
ATOM  11865  CG  ASN A 735      38.340  22.947  43.310  1.00  1.540          C  
ATOM  11866  OD1 ASN A 735      37.128  22.766  43.367  1.00  1.540          O  
ATOM  11867  ND2 ASN A 735      38.863  23.822  42.498  1.00  1.540          N  
ATOM  11868  H   ASN A 735      38.293  23.488  46.082  1.00  1.240          H  
ATOM  11869  HA  ASN A 735      37.838  20.905  45.049  1.00  1.360          H  
ATOM  11870 1HB  ASN A 735      40.083  22.891  44.496  1.00  1.850          H  
ATOM  11871 2HB  ASN A 735      39.768  21.459  43.539  1.00  1.850          H  
ATOM  11872 1HD2 ASN A 735      38.268  24.364  41.902  1.00  1.850          H  
ATOM  11873 2HD2 ASN A 735      39.854  23.951  42.463  1.00  1.850          H  
ATOM  11874  N   LEU A 736      40.545  21.128  46.839  1.00  1.140          N  
ATOM  11875  CA  LEU A 736      41.614  20.380  47.475  1.00  1.380          C  
ATOM  11876  C   LEU A 736      41.122  19.077  48.084  1.00  1.250          C  
ATOM  11877  O   LEU A 736      41.856  18.086  48.101  1.00  1.430          O  
ATOM  11878  CB  LEU A 736      42.258  21.228  48.583  1.00  1.840          C  
ATOM  11879  CG  LEU A 736      43.472  20.610  49.347  1.00  1.840          C  
ATOM  11880  CD1 LEU A 736      44.634  20.365  48.380  1.00  1.840          C  
ATOM  11881  CD2 LEU A 736      43.880  21.552  50.466  1.00  1.840          C  
ATOM  11882  H   LEU A 736      40.477  22.120  47.011  1.00  1.370          H  
ATOM  11883  HA  LEU A 736      42.351  20.148  46.718  1.00  1.660          H  
ATOM  11884 1HB  LEU A 736      42.590  22.166  48.143  1.00  2.200          H  
ATOM  11885 2HB  LEU A 736      41.493  21.449  49.325  1.00  2.200          H  
ATOM  11886  HG  LEU A 736      43.184  19.647  49.782  1.00  2.200          H  
ATOM  11887 1HD1 LEU A 736      45.474  19.936  48.922  1.00  2.200          H  
ATOM  11888 2HD1 LEU A 736      44.325  19.676  47.613  1.00  2.200          H  
ATOM  11889 3HD1 LEU A 736      44.939  21.305  47.929  1.00  2.200          H  
ATOM  11890 1HD2 LEU A 736      44.720  21.121  51.013  1.00  2.200          H  
ATOM  11891 2HD2 LEU A 736      44.174  22.516  50.050  1.00  2.200          H  
ATOM  11892 3HD2 LEU A 736      43.038  21.691  51.146  1.00  2.200          H  
ATOM  11893  N   ASN A 737      39.908  19.084  48.644  1.00  1.110          N  
ATOM  11894  CA  ASN A 737      39.402  17.895  49.285  1.00  1.080          C  
ATOM  11895  C   ASN A 737      38.423  17.137  48.395  1.00  0.970          C  
ATOM  11896  O   ASN A 737      38.397  15.897  48.406  1.00  0.960          O  
ATOM  11897  CB  ASN A 737      38.717  18.291  50.565  1.00  1.520          C  
ATOM  11898  CG  ASN A 737      39.653  18.906  51.554  1.00  1.520          C  
ATOM  11899  OD1 ASN A 737      40.826  18.539  51.700  1.00  1.520          O  
ATOM  11900  ND2 ASN A 737      39.131  19.876  52.249  1.00  1.520          N  
ATOM  11901  H   ASN A 737      39.307  19.911  48.601  1.00  1.330          H  
ATOM  11902  HA  ASN A 737      40.237  17.229  49.505  1.00  1.300          H  
ATOM  11903 1HB  ASN A 737      37.922  19.008  50.335  1.00  1.830          H  
ATOM  11904 2HB  ASN A 737      38.249  17.417  51.013  1.00  1.830          H  
ATOM  11905 1HD2 ASN A 737      39.676  20.356  52.939  1.00  1.830          H  
ATOM  11906 2HD2 ASN A 737      38.180  20.134  52.072  1.00  1.830          H  
ATOM  11907  N   GLU A 738      37.590  17.874  47.652  1.00  0.930          N  
ATOM  11908  CA  GLU A 738      36.534  17.218  46.897  1.00  0.940          C  
ATOM  11909  C   GLU A 738      37.016  16.519  45.640  1.00  0.960          C  
ATOM  11910  O   GLU A 738      36.504  15.447  45.310  1.00  0.990          O  
ATOM  11911  CB  GLU A 738      35.445  18.208  46.532  1.00  1.310          C  
ATOM  11912  CG  GLU A 738      34.710  18.800  47.717  1.00  1.310          C  
ATOM  11913  CD  GLU A 738      34.080  17.811  48.681  1.00  1.310          C  
ATOM  11914  OE1 GLU A 738      33.434  16.880  48.250  1.00  1.310          O  
ATOM  11915  OE2 GLU A 738      34.292  17.983  49.878  1.00  1.310          O  
ATOM  11916  H   GLU A 738      37.653  18.896  47.662  1.00  1.120          H  
ATOM  11917  HA  GLU A 738      36.088  16.461  47.539  1.00  1.130          H  
ATOM  11918 1HB  GLU A 738      35.902  19.041  46.016  1.00  1.570          H  
ATOM  11919 2HB  GLU A 738      34.723  17.746  45.857  1.00  1.570          H  
ATOM  11920 1HG  GLU A 738      35.404  19.437  48.262  1.00  1.570          H  
ATOM  11921 2HG  GLU A 738      33.927  19.423  47.316  1.00  1.570          H  
ATOM  11922  N   GLU A 739      38.010  17.079  44.931  1.00  1.010          N  
ATOM  11923  CA  GLU A 739      38.455  16.431  43.704  1.00  1.140          C  
ATOM  11924  C   GLU A 739      39.024  15.065  44.059  1.00  1.150          C  
ATOM  11925  O   GLU A 739      38.811  14.072  43.351  1.00  1.230          O  
ATOM  11926  CB  GLU A 739      39.562  17.258  43.021  1.00  1.540          C  
ATOM  11927  CG  GLU A 739      39.179  18.611  42.360  1.00  1.540          C  
ATOM  11928  CD  GLU A 739      38.415  18.480  41.071  1.00  1.540          C  
ATOM  11929  OE1 GLU A 739      38.475  17.441  40.484  1.00  1.540          O  
ATOM  11930  OE2 GLU A 739      37.792  19.434  40.652  1.00  1.540          O  
ATOM  11931  H   GLU A 739      38.447  17.958  45.222  1.00  1.210          H  
ATOM  11932  HA  GLU A 739      37.608  16.304  43.027  1.00  1.370          H  
ATOM  11933 1HB  GLU A 739      40.344  17.475  43.750  1.00  1.850          H  
ATOM  11934 2HB  GLU A 739      40.004  16.650  42.249  1.00  1.850          H  
ATOM  11935 1HG  GLU A 739      38.573  19.177  43.067  1.00  1.850          H  
ATOM  11936 2HG  GLU A 739      40.093  19.177  42.179  1.00  1.850          H  
ATOM  11937  N   ALA A 740      39.748  15.026  45.182  1.00  1.120          N  
ATOM  11938  CA  ALA A 740      40.394  13.828  45.662  1.00  1.170          C  
ATOM  11939  C   ALA A 740      39.396  12.758  46.030  1.00  1.100          C  
ATOM  11940  O   ALA A 740      39.544  11.613  45.603  1.00  1.160          O  
ATOM  11941  CB  ALA A 740      41.249  14.171  46.867  1.00  1.620          C  
ATOM  11942  H   ALA A 740      39.878  15.887  45.694  1.00  1.340          H  
ATOM  11943  HA  ALA A 740      41.023  13.438  44.868  1.00  1.400          H  
ATOM  11944 1HB  ALA A 740      41.756  13.279  47.214  1.00  1.940          H  
ATOM  11945 2HB  ALA A 740      41.985  14.924  46.598  1.00  1.940          H  
ATOM  11946 3HB  ALA A 740      40.614  14.561  47.663  1.00  1.940          H  
ATOM  11947  N   LYS A 741      38.346  13.125  46.773  1.00  1.030          N  
ATOM  11948  CA  LYS A 741      37.340  12.150  47.168  1.00  1.050          C  
ATOM  11949  C   LYS A 741      36.578  11.571  45.986  1.00  1.070          C  
ATOM  11950  O   LYS A 741      36.314  10.368  45.948  1.00  1.110          O  
ATOM  11951  CB  LYS A 741      36.377  12.769  48.165  1.00  1.460          C  
ATOM  11952  CG  LYS A 741      36.983  12.992  49.552  1.00  1.460          C  
ATOM  11953  CD  LYS A 741      35.942  13.474  50.558  1.00  1.460          C  
ATOM  11954  CE  LYS A 741      35.539  14.918  50.268  1.00  1.460          C  
ATOM  11955  NZ  LYS A 741      34.664  15.495  51.318  1.00  1.460          N  
ATOM  11956  H   LYS A 741      38.271  14.090  47.115  1.00  1.240          H  
ATOM  11957  HA  LYS A 741      37.851  11.326  47.664  1.00  1.260          H  
ATOM  11958 1HB  LYS A 741      36.061  13.734  47.768  1.00  1.750          H  
ATOM  11959 2HB  LYS A 741      35.492  12.144  48.263  1.00  1.750          H  
ATOM  11960 1HG  LYS A 741      37.406  12.051  49.907  1.00  1.750          H  
ATOM  11961 2HG  LYS A 741      37.787  13.718  49.485  1.00  1.750          H  
ATOM  11962 1HD  LYS A 741      35.058  12.840  50.503  1.00  1.750          H  
ATOM  11963 2HD  LYS A 741      36.351  13.416  51.565  1.00  1.750          H  
ATOM  11964 1HE  LYS A 741      36.435  15.528  50.186  1.00  1.750          H  
ATOM  11965 2HE  LYS A 741      34.998  14.959  49.329  1.00  1.750          H  
ATOM  11966 1HZ  LYS A 741      34.449  16.470  51.023  1.00  1.750          H  
ATOM  11967 2HZ  LYS A 741      33.813  14.966  51.394  1.00  1.750          H  
ATOM  11968 3HZ  LYS A 741      35.138  15.503  52.203  1.00  1.750          H  
ATOM  11969  N   ILE A 742      36.241  12.414  45.006  1.00  1.090          N  
ATOM  11970  CA  ILE A 742      35.485  11.946  43.851  1.00  1.170          C  
ATOM  11971  C   ILE A 742      36.342  10.949  43.052  1.00  1.150          C  
ATOM  11972  O   ILE A 742      35.829   9.908  42.594  1.00  1.180          O  
ATOM  11973  CB  ILE A 742      35.035  13.145  42.989  1.00  1.610          C  
ATOM  11974  CG1 ILE A 742      33.985  13.990  43.789  1.00  1.610          C  
ATOM  11975  CG2 ILE A 742      34.379  12.620  41.703  1.00  1.610          C  
ATOM  11976  CD1 ILE A 742      33.709  15.367  43.208  1.00  1.610          C  
ATOM  11977  H   ILE A 742      36.471  13.409  45.095  1.00  1.310          H  
ATOM  11978  HA  ILE A 742      34.599  11.430  44.198  1.00  1.400          H  
ATOM  11979  HB  ILE A 742      35.891  13.782  42.755  1.00  1.930          H  
ATOM  11980 1HG1 ILE A 742      33.046  13.443  43.820  1.00  1.930          H  
ATOM  11981 2HG1 ILE A 742      34.339  14.124  44.812  1.00  1.930          H  
ATOM  11982 1HG2 ILE A 742      34.058  13.448  41.111  1.00  1.930          H  
ATOM  11983 2HG2 ILE A 742      35.088  12.030  41.134  1.00  1.930          H  
ATOM  11984 3HG2 ILE A 742      33.523  11.996  41.957  1.00  1.930          H  
ATOM  11985 1HD1 ILE A 742      32.972  15.880  43.828  1.00  1.930          H  
ATOM  11986 2HD1 ILE A 742      34.639  15.935  43.206  1.00  1.930          H  
ATOM  11987 3HD1 ILE A 742      33.335  15.295  42.209  1.00  1.930          H  
ATOM  11988  N   HIS A 743      37.623  11.284  42.833  1.00  1.130          N  
ATOM  11989  CA  HIS A 743      38.541  10.400  42.126  1.00  1.150          C  
ATOM  11990  C   HIS A 743      38.728   9.097  42.902  1.00  1.080          C  
ATOM  11991  O   HIS A 743      38.704   8.014  42.311  1.00  1.060          O  
ATOM  11992  CB  HIS A 743      39.893  11.060  41.888  1.00  1.600          C  
ATOM  11993  CG  HIS A 743      40.846  10.193  41.107  1.00  1.600          C  
ATOM  11994  ND1 HIS A 743      40.700   9.948  39.746  1.00  1.600          N  
ATOM  11995  CD2 HIS A 743      41.937   9.509  41.499  1.00  1.600          C  
ATOM  11996  CE1 HIS A 743      41.682   9.154  39.348  1.00  1.600          C  
ATOM  11997  NE2 HIS A 743      42.434   8.880  40.395  1.00  1.600          N  
ATOM  11998  H   HIS A 743      37.981  12.184  43.178  1.00  1.360          H  
ATOM  11999  HA  HIS A 743      38.122  10.149  41.155  1.00  1.380          H  
ATOM  12000 1HB  HIS A 743      39.747  11.998  41.351  1.00  1.920          H  
ATOM  12001 2HB  HIS A 743      40.347  11.301  42.851  1.00  1.920          H  
ATOM  12002  HD1 HIS A 743      39.819   9.947  39.269  1.00  1.920          H  
ATOM  12003  HD2 HIS A 743      42.432   9.393  42.459  1.00  1.920          H  
ATOM  12004  HE1 HIS A 743      41.755   8.838  38.299  1.00  1.920          H  
ATOM  12005  N   LEU A 744      38.948   9.200  44.222  1.00  1.060          N  
ATOM  12006  CA  LEU A 744      39.159   8.041  45.077  1.00  1.070          C  
ATOM  12007  C   LEU A 744      38.014   7.064  44.915  1.00  1.010          C  
ATOM  12008  O   LEU A 744      38.251   5.875  44.677  1.00  1.010          O  
ATOM  12009  CB  LEU A 744      39.219   8.503  46.553  1.00  1.490          C  
ATOM  12010  CG  LEU A 744      39.575   7.472  47.683  1.00  1.490          C  
ATOM  12011  CD1 LEU A 744      40.129   8.258  48.886  1.00  1.490          C  
ATOM  12012  CD2 LEU A 744      38.336   6.673  48.138  1.00  1.490          C  
ATOM  12013  H   LEU A 744      38.995  10.122  44.660  1.00  1.270          H  
ATOM  12014  HA  LEU A 744      40.091   7.555  44.793  1.00  1.280          H  
ATOM  12015 1HB  LEU A 744      39.950   9.304  46.613  1.00  1.790          H  
ATOM  12016 2HB  LEU A 744      38.255   8.928  46.808  1.00  1.790          H  
ATOM  12017  HG  LEU A 744      40.339   6.786  47.323  1.00  1.790          H  
ATOM  12018 1HD1 LEU A 744      40.398   7.561  49.680  1.00  1.790          H  
ATOM  12019 2HD1 LEU A 744      40.994   8.822  48.603  1.00  1.790          H  
ATOM  12020 3HD1 LEU A 744      39.365   8.944  49.251  1.00  1.790          H  
ATOM  12021 1HD2 LEU A 744      38.624   5.983  48.936  1.00  1.790          H  
ATOM  12022 2HD2 LEU A 744      37.574   7.353  48.511  1.00  1.790          H  
ATOM  12023 3HD2 LEU A 744      37.919   6.093  47.339  1.00  1.790          H  
ATOM  12024  N   GLU A 745      36.769   7.554  45.054  1.00  0.980          N  
ATOM  12025  CA  GLU A 745      35.604   6.691  44.943  1.00  0.980          C  
ATOM  12026  C   GLU A 745      35.518   6.024  43.580  1.00  0.960          C  
ATOM  12027  O   GLU A 745      35.229   4.826  43.492  1.00  0.980          O  
ATOM  12028  CB  GLU A 745      34.319   7.458  45.247  1.00  1.370          C  
ATOM  12029  CG  GLU A 745      33.093   6.588  45.131  1.00  1.370          C  
ATOM  12030  CD  GLU A 745      31.811   7.204  45.557  1.00  1.370          C  
ATOM  12031  OE1 GLU A 745      31.794   8.306  46.035  1.00  1.370          O  
ATOM  12032  OE2 GLU A 745      30.805   6.544  45.389  1.00  1.370          O  
ATOM  12033  H   GLU A 745      36.637   8.551  45.259  1.00  1.180          H  
ATOM  12034  HA  GLU A 745      35.698   5.906  45.695  1.00  1.180          H  
ATOM  12035 1HB  GLU A 745      34.369   7.870  46.256  1.00  1.650          H  
ATOM  12036 2HB  GLU A 745      34.224   8.297  44.552  1.00  1.650          H  
ATOM  12037 1HG  GLU A 745      32.988   6.348  44.088  1.00  1.650          H  
ATOM  12038 2HG  GLU A 745      33.259   5.657  45.678  1.00  1.650          H  
ATOM  12039  N   THR A 746      35.794   6.782  42.514  1.00  0.970          N  
ATOM  12040  CA  THR A 746      35.743   6.257  41.157  1.00  0.990          C  
ATOM  12041  C   THR A 746      36.672   5.038  41.049  1.00  0.970          C  
ATOM  12042  O   THR A 746      36.280   3.966  40.559  1.00  0.990          O  
ATOM  12043  CB  THR A 746      36.168   7.377  40.159  1.00  1.380          C  
ATOM  12044  OG1 THR A 746      35.245   8.489  40.240  1.00  1.380          O  
ATOM  12045  CG2 THR A 746      36.231   6.870  38.738  1.00  1.380          C  
ATOM  12046  H   THR A 746      35.993   7.778  42.646  1.00  1.160          H  
ATOM  12047  HA  THR A 746      34.724   5.944  40.938  1.00  1.190          H  
ATOM  12048  HB  THR A 746      37.149   7.734  40.426  1.00  1.650          H  
ATOM  12049  HG1 THR A 746      35.308   8.906  41.136  1.00  1.650          H  
ATOM  12050 1HG2 THR A 746      36.549   7.669  38.086  1.00  1.650          H  
ATOM  12051 2HG2 THR A 746      36.951   6.090  38.704  1.00  1.650          H  
ATOM  12052 3HG2 THR A 746      35.258   6.500  38.416  1.00  1.650          H  
ATOM  12053  N   VAL A 747      37.889   5.186  41.567  1.00  0.960          N  
ATOM  12054  CA  VAL A 747      38.834   4.089  41.549  1.00  0.970          C  
ATOM  12055  C   VAL A 747      38.371   2.923  42.409  1.00  0.940          C  
ATOM  12056  O   VAL A 747      38.472   1.768  41.979  1.00  0.940          O  
ATOM  12057  CB  VAL A 747      40.215   4.509  42.033  1.00  1.350          C  
ATOM  12058  CG1 VAL A 747      41.104   3.238  42.140  1.00  1.350          C  
ATOM  12059  CG2 VAL A 747      40.794   5.540  41.072  1.00  1.350          C  
ATOM  12060  H   VAL A 747      38.153   6.107  41.941  1.00  1.150          H  
ATOM  12061  HA  VAL A 747      38.926   3.742  40.521  1.00  1.160          H  
ATOM  12062  HB  VAL A 747      40.136   4.954  43.030  1.00  1.620          H  
ATOM  12063 1HG1 VAL A 747      42.046   3.501  42.473  1.00  1.620          H  
ATOM  12064 2HG1 VAL A 747      40.694   2.517  42.846  1.00  1.620          H  
ATOM  12065 3HG1 VAL A 747      41.185   2.778  41.164  1.00  1.620          H  
ATOM  12066 1HG2 VAL A 747      41.772   5.854  41.414  1.00  1.620          H  
ATOM  12067 2HG2 VAL A 747      40.871   5.108  40.085  1.00  1.620          H  
ATOM  12068 3HG2 VAL A 747      40.146   6.409  41.029  1.00  1.620          H  
ATOM  12069  N   GLU A 748      37.869   3.183  43.626  1.00  0.960          N  
ATOM  12070  CA  GLU A 748      37.453   2.055  44.442  1.00  1.000          C  
ATOM  12071  C   GLU A 748      36.419   1.230  43.725  1.00  1.030          C  
ATOM  12072  O   GLU A 748      36.504   0.004  43.730  1.00  1.070          O  
ATOM  12073  CB  GLU A 748      36.842   2.465  45.780  1.00  1.380          C  
ATOM  12074  CG  GLU A 748      37.777   2.983  46.842  1.00  1.380          C  
ATOM  12075  CD  GLU A 748      37.017   3.262  48.126  1.00  1.380          C  
ATOM  12076  OE1 GLU A 748      35.800   3.246  48.076  1.00  1.380          O  
ATOM  12077  OE2 GLU A 748      37.635   3.467  49.142  1.00  1.380          O  
ATOM  12078  H   GLU A 748      37.818   4.145  43.978  1.00  1.150          H  
ATOM  12079  HA  GLU A 748      38.324   1.431  44.635  1.00  1.200          H  
ATOM  12080 1HB  GLU A 748      36.108   3.250  45.594  1.00  1.660          H  
ATOM  12081 2HB  GLU A 748      36.307   1.626  46.185  1.00  1.660          H  
ATOM  12082 1HG  GLU A 748      38.554   2.244  47.033  1.00  1.660          H  
ATOM  12083 2HG  GLU A 748      38.254   3.891  46.483  1.00  1.660          H  
ATOM  12084  N   TRP A 749      35.489   1.864  43.017  1.00  1.030          N  
ATOM  12085  CA  TRP A 749      34.496   1.068  42.324  1.00  1.110          C  
ATOM  12086  C   TRP A 749      35.141   0.117  41.327  1.00  1.100          C  
ATOM  12087  O   TRP A 749      34.656  -1.005  41.144  1.00  1.200          O  
ATOM  12088  CB  TRP A 749      33.456   1.952  41.652  1.00  1.520          C  
ATOM  12089  CG  TRP A 749      32.495   2.496  42.637  1.00  1.520          C  
ATOM  12090  CD1 TRP A 749      32.359   3.783  43.023  1.00  1.520          C  
ATOM  12091  CD2 TRP A 749      31.512   1.751  43.385  1.00  1.520          C  
ATOM  12092  NE1 TRP A 749      31.371   3.893  43.963  1.00  1.520          N  
ATOM  12093  CE2 TRP A 749      30.845   2.664  44.196  1.00  1.520          C  
ATOM  12094  CE3 TRP A 749      31.149   0.402  43.428  1.00  1.520          C  
ATOM  12095  CZ2 TRP A 749      29.846   2.284  45.042  1.00  1.520          C  
ATOM  12096  CZ3 TRP A 749      30.134   0.020  44.281  1.00  1.520          C  
ATOM  12097  CH2 TRP A 749      29.498   0.940  45.071  1.00  1.520          C  
ATOM  12098  H   TRP A 749      35.436   2.891  43.049  1.00  1.240          H  
ATOM  12099  HA  TRP A 749      33.981   0.471  43.069  1.00  1.330          H  
ATOM  12100 1HB  TRP A 749      33.958   2.789  41.160  1.00  1.830          H  
ATOM  12101 2HB  TRP A 749      32.912   1.392  40.895  1.00  1.830          H  
ATOM  12102  HD1 TRP A 749      32.951   4.607  42.643  1.00  1.830          H  
ATOM  12103  HE1 TRP A 749      31.080   4.785  44.425  1.00  1.830          H  
ATOM  12104  HE3 TRP A 749      31.652  -0.335  42.800  1.00  1.830          H  
ATOM  12105  HZ2 TRP A 749      29.340   3.000  45.672  1.00  1.830          H  
ATOM  12106  HZ3 TRP A 749      29.852  -1.032  44.310  1.00  1.830          H  
ATOM  12107  HH2 TRP A 749      28.702   0.610  45.736  1.00  1.830          H  
ATOM  12108  N   ALA A 750      36.222   0.542  40.664  1.00  1.030          N  
ATOM  12109  CA  ALA A 750      36.895  -0.351  39.726  1.00  1.090          C  
ATOM  12110  C   ALA A 750      37.449  -1.567  40.396  1.00  1.170          C  
ATOM  12111  O   ALA A 750      37.266  -2.694  39.925  1.00  1.280          O  
ATOM  12112  CB  ALA A 750      38.094   0.304  39.110  1.00  1.500          C  
ATOM  12113  H   ALA A 750      36.559   1.502  40.820  1.00  1.240          H  
ATOM  12114  HA  ALA A 750      36.175  -0.646  38.966  1.00  1.310          H  
ATOM  12115 1HB  ALA A 750      38.551  -0.387  38.416  1.00  1.800          H  
ATOM  12116 2HB  ALA A 750      37.829   1.142  38.626  1.00  1.800          H  
ATOM  12117 3HB  ALA A 750      38.803   0.565  39.880  1.00  1.800          H  
ATOM  12118  N   ARG A 751      38.125  -1.315  41.507  1.00  1.140          N  
ATOM  12119  CA  ARG A 751      38.802  -2.363  42.230  1.00  1.240          C  
ATOM  12120  C   ARG A 751      37.792  -3.305  42.883  1.00  1.320          C  
ATOM  12121  O   ARG A 751      38.028  -4.509  42.939  1.00  1.440          O  
ATOM  12122  CB  ARG A 751      39.773  -1.752  43.219  1.00  1.700          C  
ATOM  12123  CG  ARG A 751      40.889  -0.817  42.567  1.00  1.700          C  
ATOM  12124  CD  ARG A 751      41.959  -1.509  41.674  1.00  1.700          C  
ATOM  12125  NE  ARG A 751      41.544  -1.743  40.232  1.00  1.700          N  
ATOM  12126  CZ  ARG A 751      41.444  -0.777  39.253  1.00  1.700          C  
ATOM  12127  NH1 ARG A 751      41.675   0.486  39.545  1.00  1.700          N  
ATOM  12128  NH2 ARG A 751      41.099  -1.112  38.007  1.00  1.700          N  
ATOM  12129  H   ARG A 751      38.204  -0.333  41.809  1.00  1.370          H  
ATOM  12130  HA  ARG A 751      39.384  -2.946  41.516  1.00  1.490          H  
ATOM  12131 1HB  ARG A 751      39.215  -1.134  43.927  1.00  2.040          H  
ATOM  12132 2HB  ARG A 751      40.272  -2.535  43.785  1.00  2.040          H  
ATOM  12133 1HG  ARG A 751      40.383  -0.071  41.963  1.00  2.040          H  
ATOM  12134 2HG  ARG A 751      41.420  -0.304  43.372  1.00  2.040          H  
ATOM  12135 1HD  ARG A 751      42.872  -0.913  41.675  1.00  2.040          H  
ATOM  12136 2HD  ARG A 751      42.185  -2.483  42.110  1.00  2.040          H  
ATOM  12137  HE  ARG A 751      41.360  -2.726  39.944  1.00  2.040          H  
ATOM  12138 1HH1 ARG A 751      41.929   0.730  40.482  1.00  2.040          H  
ATOM  12139 2HH1 ARG A 751      41.592   1.205  38.836  1.00  2.040          H  
ATOM  12140 1HH2 ARG A 751      40.917  -2.106  37.774  1.00  2.040          H  
ATOM  12141 2HH2 ARG A 751      40.959  -0.387  37.277  1.00  2.040          H  
ATOM  12142  N   LYS A 752      36.675  -2.759  43.381  1.00  1.310          N  
ATOM  12143  CA  LYS A 752      35.604  -3.548  43.988  1.00  1.450          C  
ATOM  12144  C   LYS A 752      34.945  -4.416  42.918  1.00  1.520          C  
ATOM  12145  O   LYS A 752      34.629  -5.588  43.149  1.00  1.660          O  
ATOM  12146  CB  LYS A 752      34.579  -2.633  44.670  1.00  1.970          C  
ATOM  12147  CG  LYS A 752      35.084  -1.968  45.962  1.00  1.970          C  
ATOM  12148  CD  LYS A 752      34.066  -0.979  46.544  1.00  1.970          C  
ATOM  12149  CE  LYS A 752      34.605  -0.341  47.840  1.00  1.970          C  
ATOM  12150  NZ  LYS A 752      33.708   0.729  48.364  1.00  1.970          N  
ATOM  12151  H   LYS A 752      36.577  -1.746  43.331  1.00  1.570          H  
ATOM  12152  HA  LYS A 752      36.035  -4.203  44.742  1.00  1.740          H  
ATOM  12153 1HB  LYS A 752      34.293  -1.842  43.977  1.00  2.370          H  
ATOM  12154 2HB  LYS A 752      33.682  -3.204  44.907  1.00  2.370          H  
ATOM  12155 1HG  LYS A 752      35.286  -2.744  46.700  1.00  2.370          H  
ATOM  12156 2HG  LYS A 752      36.015  -1.443  45.758  1.00  2.370          H  
ATOM  12157 1HD  LYS A 752      33.868  -0.187  45.812  1.00  2.370          H  
ATOM  12158 2HD  LYS A 752      33.129  -1.494  46.759  1.00  2.370          H  
ATOM  12159 1HE  LYS A 752      34.706  -1.114  48.599  1.00  2.370          H  
ATOM  12160 2HE  LYS A 752      35.582   0.086  47.647  1.00  2.370          H  
ATOM  12161 1HZ  LYS A 752      34.111   1.122  49.208  1.00  2.370          H  
ATOM  12162 2HZ  LYS A 752      33.623   1.464  47.667  1.00  2.370          H  
ATOM  12163 3HZ  LYS A 752      32.797   0.349  48.567  1.00  2.370          H  
ATOM  12164  N   PHE A 753      34.742  -3.860  41.726  1.00  1.460          N  
ATOM  12165  CA  PHE A 753      34.172  -4.649  40.656  1.00  1.570          C  
ATOM  12166  C   PHE A 753      35.114  -5.841  40.445  1.00  1.640          C  
ATOM  12167  O   PHE A 753      34.726  -6.994  40.589  1.00  1.810          O  
ATOM  12168  CB  PHE A 753      34.047  -3.802  39.377  1.00  2.150          C  
ATOM  12169  CG  PHE A 753      33.392  -4.460  38.181  1.00  2.150          C  
ATOM  12170  CD1 PHE A 753      32.008  -4.418  38.041  1.00  2.150          C  
ATOM  12171  CD2 PHE A 753      34.130  -5.108  37.205  1.00  2.150          C  
ATOM  12172  CE1 PHE A 753      31.385  -4.994  36.953  1.00  2.150          C  
ATOM  12173  CE2 PHE A 753      33.503  -5.691  36.114  1.00  2.150          C  
ATOM  12174  CZ  PHE A 753      32.132  -5.630  35.989  1.00  2.150          C  
ATOM  12175  H   PHE A 753      34.943  -2.868  41.572  1.00  1.750          H  
ATOM  12176  HA  PHE A 753      33.189  -5.011  40.953  1.00  1.880          H  
ATOM  12177 1HB  PHE A 753      33.488  -2.899  39.614  1.00  2.580          H  
ATOM  12178 2HB  PHE A 753      35.035  -3.475  39.073  1.00  2.580          H  
ATOM  12179  HD1 PHE A 753      31.410  -3.912  38.804  1.00  2.580          H  
ATOM  12180  HD2 PHE A 753      35.217  -5.157  37.299  1.00  2.580          H  
ATOM  12181  HE1 PHE A 753      30.301  -4.945  36.859  1.00  2.580          H  
ATOM  12182  HE2 PHE A 753      34.093  -6.200  35.353  1.00  2.580          H  
ATOM  12183  HZ  PHE A 753      31.641  -6.087  35.132  1.00  2.580          H  
ATOM  12184  N   GLU A 754      36.406  -5.575  40.249  1.00  1.560          N  
ATOM  12185  CA  GLU A 754      37.367  -6.655  40.026  1.00  1.700          C  
ATOM  12186  C   GLU A 754      37.511  -7.662  41.189  1.00  1.790          C  
ATOM  12187  O   GLU A 754      37.684  -8.863  40.945  1.00  1.960          O  
ATOM  12188  CB  GLU A 754      38.741  -6.042  39.760  1.00  2.320          C  
ATOM  12189  CG  GLU A 754      38.872  -5.306  38.442  1.00  2.320          C  
ATOM  12190  CD  GLU A 754      40.163  -4.551  38.352  1.00  2.320          C  
ATOM  12191  OE1 GLU A 754      40.899  -4.553  39.312  1.00  2.320          O  
ATOM  12192  OE2 GLU A 754      40.406  -3.937  37.344  1.00  2.320          O  
ATOM  12193  H   GLU A 754      36.719  -4.598  40.189  1.00  1.870          H  
ATOM  12194  HA  GLU A 754      37.045  -7.205  39.144  1.00  2.040          H  
ATOM  12195 1HB  GLU A 754      38.971  -5.335  40.556  1.00  2.790          H  
ATOM  12196 2HB  GLU A 754      39.498  -6.824  39.790  1.00  2.790          H  
ATOM  12197 1HG  GLU A 754      38.818  -6.024  37.628  1.00  2.790          H  
ATOM  12198 2HG  GLU A 754      38.039  -4.613  38.336  1.00  2.790          H  
ATOM  12199  N   ALA A 755      37.476  -7.166  42.439  1.00  1.750          N  
ATOM  12200  CA  ALA A 755      37.646  -7.957  43.660  1.00  1.890          C  
ATOM  12201  C   ALA A 755      36.411  -8.741  44.101  1.00  2.090          C  
ATOM  12202  O   ALA A 755      36.536  -9.852  44.620  1.00  2.310          O  
ATOM  12203  CB  ALA A 755      38.049  -7.040  44.798  1.00  2.590          C  
ATOM  12204  H   ALA A 755      37.382  -6.157  42.542  1.00  2.100          H  
ATOM  12205  HA  ALA A 755      38.448  -8.666  43.478  1.00  2.270          H  
ATOM  12206 1HB  ALA A 755      38.225  -7.628  45.696  1.00  3.110          H  
ATOM  12207 2HB  ALA A 755      38.956  -6.501  44.526  1.00  3.110          H  
ATOM  12208 3HB  ALA A 755      37.248  -6.330  44.978  1.00  3.110          H  
ATOM  12209  N   LYS A 756      35.225  -8.174  43.933  1.00  2.110          N  
ATOM  12210  CA  LYS A 756      34.010  -8.831  44.378  1.00  2.390          C  
ATOM  12211  C   LYS A 756      33.156  -9.335  43.217  1.00  2.560          C  
ATOM  12212  O   LYS A 756      32.555 -10.416  43.311  1.00  2.780          O  
ATOM  12213  CB  LYS A 756      33.197  -7.867  45.247  1.00  3.230          C  
ATOM  12214  CG  LYS A 756      33.933  -7.335  46.502  1.00  3.230          C  
ATOM  12215  CD  LYS A 756      34.297  -8.449  47.502  1.00  3.230          C  
ATOM  12216  CE  LYS A 756      34.922  -7.873  48.770  1.00  3.230          C  
ATOM  12217  NZ  LYS A 756      35.307  -8.942  49.742  1.00  3.230          N  
ATOM  12218  H   LYS A 756      35.162  -7.241  43.540  1.00  2.530          H  
ATOM  12219  HA  LYS A 756      34.282  -9.702  44.968  1.00  2.870          H  
ATOM  12220 1HB  LYS A 756      32.912  -7.001  44.644  1.00  3.880          H  
ATOM  12221 2HB  LYS A 756      32.278  -8.353  45.571  1.00  3.880          H  
ATOM  12222 1HG  LYS A 756      34.848  -6.832  46.182  1.00  3.880          H  
ATOM  12223 2HG  LYS A 756      33.300  -6.603  47.002  1.00  3.880          H  
ATOM  12224 1HD  LYS A 756      33.405  -9.020  47.762  1.00  3.880          H  
ATOM  12225 2HD  LYS A 756      35.024  -9.124  47.052  1.00  3.880          H  
ATOM  12226 1HE  LYS A 756      35.812  -7.307  48.499  1.00  3.880          H  
ATOM  12227 2HE  LYS A 756      34.208  -7.203  49.249  1.00  3.880          H  
ATOM  12228 1HZ  LYS A 756      35.718  -8.519  50.564  1.00  3.880          H  
ATOM  12229 2HZ  LYS A 756      34.487  -9.469  50.011  1.00  3.880          H  
ATOM  12230 3HZ  LYS A 756      35.979  -9.564  49.313  1.00  3.880          H  
ATOM  12231  N   GLU A 757      33.101  -8.600  42.097  1.00  2.570          N  
ATOM  12232  CA  GLU A 757      32.237  -9.049  41.004  1.00  2.970          C  
ATOM  12233  C   GLU A 757      32.926 -10.103  40.157  1.00  2.940          C  
ATOM  12234  O   GLU A 757      33.413  -9.854  39.053  1.00  2.970          O  
ATOM  12235  CB  GLU A 757      31.718  -7.904  40.115  1.00  4.000          C  
ATOM  12236  CG  GLU A 757      30.777  -8.376  38.972  1.00  4.000          C  
ATOM  12237  CD  GLU A 757      29.592  -9.163  39.480  1.00  4.000          C  
ATOM  12238  OE1 GLU A 757      28.871  -8.643  40.289  1.00  4.000          O  
ATOM  12239  OE2 GLU A 757      29.407 -10.297  39.056  1.00  4.000          O  
ATOM  12240  H   GLU A 757      33.633  -7.724  42.004  1.00  3.080          H  
ATOM  12241  HA  GLU A 757      31.355  -9.514  41.445  1.00  3.560          H  
ATOM  12242 1HB  GLU A 757      31.194  -7.168  40.721  1.00  4.800          H  
ATOM  12243 2HB  GLU A 757      32.545  -7.401  39.635  1.00  4.800          H  
ATOM  12244 1HG  GLU A 757      30.406  -7.492  38.462  1.00  4.800          H  
ATOM  12245 2HG  GLU A 757      31.319  -8.960  38.239  1.00  4.800          H  
ATOM  12246  N   ARG A 758      32.922 -11.312  40.690  1.00  3.220          N  
ATOM  12247  CA  ARG A 758      33.548 -12.439  40.034  1.00  3.380          C  
ATOM  12248  C   ARG A 758      32.502 -13.327  39.396  1.00  3.570          C  
ATOM  12249  O   ARG A 758      32.782 -13.988  38.399  1.00  3.660          O  
ATOM  12250  CB  ARG A 758      34.388 -13.263  40.998  1.00  4.670          C  
ATOM  12251  CG  ARG A 758      35.830 -12.800  41.161  1.00  4.670          C  
ATOM  12252  CD  ARG A 758      35.994 -11.669  42.102  1.00  4.670          C  
ATOM  12253  NE  ARG A 758      37.397 -11.294  42.223  1.00  4.670          N  
ATOM  12254  CZ  ARG A 758      38.306 -11.867  43.053  1.00  4.670          C  
ATOM  12255  NH1 ARG A 758      37.958 -12.872  43.841  1.00  4.670          N  
ATOM  12256  NH2 ARG A 758      39.557 -11.423  43.073  1.00  4.670          N  
ATOM  12257  H   ARG A 758      32.528 -11.369  41.631  1.00  3.860          H  
ATOM  12258  HA  ARG A 758      34.206 -12.060  39.251  1.00  4.060          H  
ATOM  12259 1HB  ARG A 758      33.924 -13.236  41.983  1.00  5.600          H  
ATOM  12260 2HB  ARG A 758      34.405 -14.302  40.671  1.00  5.600          H  
ATOM  12261 1HG  ARG A 758      36.434 -13.630  41.514  1.00  5.600          H  
ATOM  12262 2HG  ARG A 758      36.208 -12.469  40.195  1.00  5.600          H  
ATOM  12263 1HD  ARG A 758      35.462 -10.799  41.722  1.00  5.600          H  
ATOM  12264 2HD  ARG A 758      35.606 -11.917  43.088  1.00  5.600          H  
ATOM  12265  HE  ARG A 758      37.698 -10.494  41.650  1.00  5.600          H  
ATOM  12266 1HH1 ARG A 758      37.010 -13.212  43.835  1.00  5.600          H  
ATOM  12267 2HH1 ARG A 758      38.637 -13.294  44.456  1.00  5.600          H  
ATOM  12268 1HH2 ARG A 758      39.840 -10.661  42.469  1.00  5.600          H  
ATOM  12269 2HH2 ARG A 758      40.233 -11.848  43.687  1.00  5.600          H  
ATOM  12270  N   LYS A 759      31.279 -13.308  39.940  1.00  3.820          N  
ATOM  12271  CA  LYS A 759      30.186 -14.164  39.479  1.00  4.320          C  
ATOM  12272  C   LYS A 759      29.899 -13.918  38.001  1.00  4.370          C  
ATOM  12273  O   LYS A 759      29.647 -14.862  37.248  1.00  4.930          O  
ATOM  12274  CB  LYS A 759      28.972 -13.950  40.382  1.00  5.850          C  
ATOM  12275  CG  LYS A 759      29.220 -14.545  41.779  1.00  5.850          C  
ATOM  12276  CD  LYS A 759      28.111 -14.304  42.778  1.00  5.850          C  
ATOM  12277  CE  LYS A 759      28.507 -14.910  44.128  1.00  5.850          C  
ATOM  12278  NZ  LYS A 759      27.535 -14.624  45.198  1.00  5.850          N  
ATOM  12279  H   LYS A 759      31.110 -12.700  40.725  1.00  4.580          H  
ATOM  12280  HA  LYS A 759      30.500 -15.207  39.576  1.00  5.180          H  
ATOM  12281 1HB  LYS A 759      28.773 -12.879  40.482  1.00  7.020          H  
ATOM  12282 2HB  LYS A 759      28.089 -14.417  39.943  1.00  7.020          H  
ATOM  12283 1HG  LYS A 759      29.348 -15.624  41.673  1.00  7.020          H  
ATOM  12284 2HG  LYS A 759      30.144 -14.135  42.179  1.00  7.020          H  
ATOM  12285 1HD  LYS A 759      27.943 -13.235  42.902  1.00  7.020          H  
ATOM  12286 2HD  LYS A 759      27.189 -14.768  42.432  1.00  7.020          H  
ATOM  12287 1HE  LYS A 759      28.593 -15.989  44.016  1.00  7.020          H  
ATOM  12288 2HE  LYS A 759      29.476 -14.508  44.424  1.00  7.020          H  
ATOM  12289 1HZ  LYS A 759      27.849 -15.044  46.064  1.00  7.020          H  
ATOM  12290 2HZ  LYS A 759      27.452 -13.593  45.353  1.00  7.020          H  
ATOM  12291 3HZ  LYS A 759      26.632 -14.999  44.972  1.00  7.020          H  
ATOM  12292  N   TYR A 760      30.028 -12.670  37.550  1.00  4.170          N  
ATOM  12293  CA  TYR A 760      29.876 -12.341  36.145  1.00  4.490          C  
ATOM  12294  C   TYR A 760      30.736 -13.275  35.264  1.00  5.070          C  
ATOM  12295  O   TYR A 760      30.316 -13.678  34.179  1.00  5.770          O  
ATOM  12296  CB  TYR A 760      30.140 -10.853  35.934  1.00  6.160          C  
ATOM  12297  CG  TYR A 760      30.044 -10.368  34.532  1.00  6.160          C  
ATOM  12298  CD1 TYR A 760      28.969 -10.738  33.740  1.00  6.160          C  
ATOM  12299  CD2 TYR A 760      30.983  -9.471  34.059  1.00  6.160          C  
ATOM  12300  CE1 TYR A 760      28.859 -10.254  32.488  1.00  6.160          C  
ATOM  12301  CE2 TYR A 760      30.854  -8.963  32.799  1.00  6.160          C  
ATOM  12302  CZ  TYR A 760      29.800  -9.360  32.012  1.00  6.160          C  
ATOM  12303  OH  TYR A 760      29.652  -8.835  30.762  1.00  6.160          O  
ATOM  12304  H   TYR A 760      30.165 -11.891  38.205  1.00  5.000          H  
ATOM  12305  HA  TYR A 760      28.841 -12.513  35.889  1.00  5.390          H  
ATOM  12306 1HB  TYR A 760      29.425 -10.282  36.528  1.00  7.390          H  
ATOM  12307 2HB  TYR A 760      31.133 -10.610  36.313  1.00  7.390          H  
ATOM  12308  HD1 TYR A 760      28.220 -11.419  34.107  1.00  7.390          H  
ATOM  12309  HD2 TYR A 760      31.814  -9.156  34.694  1.00  7.390          H  
ATOM  12310  HE1 TYR A 760      28.020 -10.553  31.862  1.00  7.390          H  
ATOM  12311  HE2 TYR A 760      31.583  -8.245  32.421  1.00  7.390          H  
ATOM  12312  HH  TYR A 760      30.099  -7.976  30.735  1.00  7.390          H  
ATOM  12313  N   GLY A 761      31.951 -13.625  35.707  1.00  5.150          N  
ATOM  12314  CA  GLY A 761      32.842 -14.492  34.941  1.00  6.050          C  
ATOM  12315  C   GLY A 761      32.216 -15.854  34.619  1.00  6.290          C  
ATOM  12316  O   GLY A 761      32.529 -16.446  33.575  1.00  6.130          O  
ATOM  12317  H   GLY A 761      32.279 -13.328  36.628  1.00  6.180          H  
ATOM  12318 1HA  GLY A 761      33.139 -13.994  34.024  1.00  7.260          H  
ATOM  12319 2HA  GLY A 761      33.750 -14.649  35.522  1.00  7.260          H  
ATOM  12320  N   ASP A 762      31.319 -16.329  35.507  1.00  6.980          N  
ATOM  12321  CA  ASP A 762      30.621 -17.597  35.368  1.00  7.590          C  
ATOM  12322  C   ASP A 762      29.357 -17.389  34.511  1.00  8.050          C  
ATOM  12323  O   ASP A 762      28.990 -18.214  33.669  1.00  8.540          O  
ATOM  12324  CB  ASP A 762      30.285 -18.128  36.761  1.00 10.380          C  
ATOM  12325  CG  ASP A 762      31.534 -18.476  37.587  1.00 10.380          C  
ATOM  12326  OD1 ASP A 762      32.231 -19.393  37.227  1.00 10.380          O  
ATOM  12327  OD2 ASP A 762      31.773 -17.821  38.571  1.00 10.380          O  
ATOM  12328  H   ASP A 762      31.100 -15.785  36.342  1.00  8.380          H  
ATOM  12329  HA  ASP A 762      31.279 -18.293  34.885  1.00  9.110          H  
ATOM  12330 1HB  ASP A 762      29.742 -17.366  37.297  1.00 12.460          H  
ATOM  12331 2HB  ASP A 762      29.652 -19.002  36.686  1.00 12.460          H  
ATOM  12332  N   ILE A 763      28.759 -16.204  34.630  1.00  8.090          N  
ATOM  12333  CA  ILE A 763      27.580 -15.848  33.830  1.00  8.660          C  
ATOM  12334  C   ILE A 763      28.016 -15.925  32.367  1.00  8.870          C  
ATOM  12335  O   ILE A 763      27.307 -16.454  31.492  1.00  9.490          O  
ATOM  12336  CB  ILE A 763      27.108 -14.398  34.106  1.00 11.900          C  
ATOM  12337  CG1 ILE A 763      26.631 -14.212  35.594  1.00 11.900          C  
ATOM  12338  CG2 ILE A 763      26.025 -13.996  33.094  1.00 11.900          C  
ATOM  12339  CD1 ILE A 763      25.462 -14.972  36.002  1.00 11.900          C  
ATOM  12340  H   ILE A 763      29.113 -15.580  35.362  1.00  9.710          H  
ATOM  12341  HA  ILE A 763      26.781 -16.563  33.998  1.00 10.390          H  
ATOM  12342  HB  ILE A 763      27.932 -13.732  33.964  1.00 14.280          H  
ATOM  12343 1HG1 ILE A 763      27.435 -14.514  36.243  1.00 14.280          H  
ATOM  12344 2HG1 ILE A 763      26.429 -13.166  35.768  1.00 14.280          H  
ATOM  12345 1HG2 ILE A 763      25.737 -12.979  33.264  1.00 14.280          H  
ATOM  12346 2HG2 ILE A 763      26.405 -14.075  32.079  1.00 14.280          H  
ATOM  12347 3HG2 ILE A 763      25.160 -14.639  33.194  1.00 14.280          H  
ATOM  12348 1HD1 ILE A 763      25.255 -14.760  37.050  1.00 14.280          H  
ATOM  12349 2HD1 ILE A 763      24.621 -14.683  35.410  1.00 14.280          H  
ATOM  12350 3HD1 ILE A 763      25.655 -16.012  35.880  1.00 14.280          H  
ATOM  12351  N   LEU A 764      29.225 -15.423  32.135  1.00  8.610          N  
ATOM  12352  CA  LEU A 764      29.848 -15.342  30.842  1.00  9.060          C  
ATOM  12353  C   LEU A 764      30.209 -16.659  30.164  1.00  9.410          C  
ATOM  12354  O   LEU A 764      30.771 -16.619  29.070  1.00 10.040          O  
ATOM  12355  CB  LEU A 764      31.094 -14.454  30.906  1.00 12.500          C  
ATOM  12356  CG  LEU A 764      30.913 -12.956  31.095  1.00 12.500          C  
ATOM  12357  CD1 LEU A 764      32.276 -12.306  31.335  1.00 12.500          C  
ATOM  12358  CD2 LEU A 764      30.311 -12.374  29.828  1.00 12.500          C  
ATOM  12359  H   LEU A 764      29.716 -15.015  32.934  1.00 10.330          H  
ATOM  12360  HA  LEU A 764      29.132 -14.862  30.190  1.00 10.870          H  
ATOM  12361 1HB  LEU A 764      31.730 -14.812  31.713  1.00 15.000          H  
ATOM  12362 2HB  LEU A 764      31.597 -14.569  30.001  1.00 15.000          H  
ATOM  12363  HG  LEU A 764      30.272 -12.759  31.935  1.00 15.000          H  
ATOM  12364 1HD1 LEU A 764      32.151 -11.237  31.454  1.00 15.000          H  
ATOM  12365 2HD1 LEU A 764      32.719 -12.713  32.227  1.00 15.000          H  
ATOM  12366 3HD1 LEU A 764      32.925 -12.500  30.487  1.00 15.000          H  
ATOM  12367 1HD2 LEU A 764      30.197 -11.307  29.935  1.00 15.000          H  
ATOM  12368 2HD2 LEU A 764      30.975 -12.576  28.988  1.00 15.000          H  
ATOM  12369 3HD2 LEU A 764      29.342 -12.798  29.618  1.00 15.000          H  
ATOM  12370  N   MET A 765      29.831 -17.833  30.699  1.00  9.280          N  
ATOM  12371  CA  MET A 765      29.989 -19.012  29.839  1.00  9.880          C  
ATOM  12372  C   MET A 765      29.161 -18.824  28.572  1.00 10.880          C  
ATOM  12373  O   MET A 765      29.516 -19.342  27.514  1.00 11.610          O  
ATOM  12374  CB  MET A 765      29.640 -20.343  30.485  1.00 13.590          C  
ATOM  12375  CG  MET A 765      29.821 -21.553  29.516  1.00 13.590          C  
ATOM  12376  SD  MET A 765      31.525 -21.722  28.861  1.00 13.590          S  
ATOM  12377  CE  MET A 765      32.400 -22.455  30.183  1.00 13.590          C  
ATOM  12378  H   MET A 765      29.453 -17.909  31.655  1.00 11.140          H  
ATOM  12379  HA  MET A 765      31.035 -19.080  29.552  1.00 11.860          H  
ATOM  12380 1HB  MET A 765      30.288 -20.513  31.291  1.00 16.310          H  
ATOM  12381 2HB  MET A 765      28.619 -20.329  30.868  1.00 16.310          H  
ATOM  12382 1HG  MET A 765      29.582 -22.459  30.063  1.00 16.310          H  
ATOM  12383 2HG  MET A 765      29.132 -21.489  28.677  1.00 16.310          H  
ATOM  12384 1HE  MET A 765      33.449 -22.574  29.904  1.00 16.310          H  
ATOM  12385 2HE  MET A 765      32.323 -21.827  31.028  1.00 16.310          H  
ATOM  12386 3HE  MET A 765      31.970 -23.427  30.413  1.00 16.310          H  
ATOM  12387  N   ARG A 766      28.081 -18.033  28.626  1.00 11.070          N  
ATOM  12388  CA  ARG A 766      27.279 -17.795  27.429  1.00 12.140          C  
ATOM  12389  C   ARG A 766      28.100 -17.098  26.312  1.00 12.540          C  
ATOM  12390  O   ARG A 766      27.677 -17.070  25.155  1.00 13.260          O  
ATOM  12391  CB  ARG A 766      26.038 -16.985  27.777  1.00 16.570          C  
ATOM  12392  CG  ARG A 766      26.275 -15.546  28.179  1.00 16.570          C  
ATOM  12393  CD  ARG A 766      25.049 -14.934  28.771  1.00 16.570          C  
ATOM  12394  NE  ARG A 766      23.923 -14.873  27.825  1.00 16.570          N  
ATOM  12395  CZ  ARG A 766      23.704 -13.887  26.921  1.00 16.570          C  
ATOM  12396  NH1 ARG A 766      24.523 -12.867  26.821  1.00 16.570          N  
ATOM  12397  NH2 ARG A 766      22.646 -13.940  26.130  1.00 16.570          N  
ATOM  12398  H   ARG A 766      27.788 -17.619  29.522  1.00 13.280          H  
ATOM  12399  HA  ARG A 766      26.948 -18.761  27.051  1.00 14.570          H  
ATOM  12400 1HB  ARG A 766      25.366 -16.981  26.923  1.00 19.880          H  
ATOM  12401 2HB  ARG A 766      25.518 -17.471  28.601  1.00 19.880          H  
ATOM  12402 1HG  ARG A 766      27.082 -15.486  28.908  1.00 19.880          H  
ATOM  12403 2HG  ARG A 766      26.537 -14.977  27.295  1.00 19.880          H  
ATOM  12404 1HD  ARG A 766      24.738 -15.533  29.629  1.00 19.880          H  
ATOM  12405 2HD  ARG A 766      25.278 -13.929  29.112  1.00 19.880          H  
ATOM  12406  HE  ARG A 766      23.247 -15.632  27.855  1.00 19.880          H  
ATOM  12407 1HH1 ARG A 766      25.336 -12.799  27.411  1.00 19.880          H  
ATOM  12408 2HH1 ARG A 766      24.323 -12.132  26.133  1.00 19.880          H  
ATOM  12409 1HH2 ARG A 766      22.001 -14.716  26.194  1.00 19.880          H  
ATOM  12410 2HH2 ARG A 766      22.487 -13.195  25.456  1.00 19.880          H  
ATOM  12411  N   GLU A 767      29.255 -16.505  26.676  1.00 12.270          N  
ATOM  12412  CA  GLU A 767      30.179 -15.837  25.767  1.00 12.850          C  
ATOM  12413  C   GLU A 767      31.526 -16.595  25.734  1.00 12.900          C  
ATOM  12414  O   GLU A 767      32.537 -16.062  25.269  1.00 13.360          O  
ATOM  12415  CB  GLU A 767      30.399 -14.365  26.160  1.00 17.760          C  
ATOM  12416  CG  GLU A 767      29.138 -13.507  26.098  1.00 17.760          C  
ATOM  12417  CD  GLU A 767      29.360 -12.005  26.298  1.00 17.760          C  
ATOM  12418  OE1 GLU A 767      30.108 -11.379  25.546  1.00 17.760          O  
ATOM  12419  OE2 GLU A 767      28.769 -11.455  27.215  1.00 17.760          O  
ATOM  12420  H   GLU A 767      29.559 -16.562  27.644  1.00 14.720          H  
ATOM  12421  HA  GLU A 767      29.757 -15.861  24.764  1.00 15.420          H  
ATOM  12422 1HB  GLU A 767      30.770 -14.325  27.184  1.00 21.310          H  
ATOM  12423 2HB  GLU A 767      31.154 -13.918  25.515  1.00 21.310          H  
ATOM  12424 1HG  GLU A 767      28.638 -13.675  25.142  1.00 21.310          H  
ATOM  12425 2HG  GLU A 767      28.481 -13.851  26.878  1.00 21.310          H  
ATOM  12426  N   GLY A 768      31.529 -17.843  26.232  1.00 12.610          N  
ATOM  12427  CA  GLY A 768      32.693 -18.731  26.256  1.00 12.830          C  
ATOM  12428  C   GLY A 768      33.731 -18.595  27.387  1.00 12.080          C  
ATOM  12429  O   GLY A 768      34.869 -19.025  27.191  1.00 12.380          O  
ATOM  12430  H   GLY A 768      30.662 -18.230  26.598  1.00 15.130          H  
ATOM  12431 1HA  GLY A 768      32.314 -19.753  26.278  1.00 15.400          H  
ATOM  12432 2HA  GLY A 768      33.210 -18.632  25.303  1.00 15.400          H  
ATOM  12433  N   TYR A 769      33.399 -17.980  28.531  1.00 11.240          N  
ATOM  12434  CA  TYR A 769      34.401 -17.847  29.604  1.00 10.630          C  
ATOM  12435  C   TYR A 769      34.451 -19.037  30.602  1.00  9.980          C  
ATOM  12436  O   TYR A 769      35.090 -20.052  30.322  1.00  9.940          O  
ATOM  12437  CB  TYR A 769      34.140 -16.532  30.325  1.00 15.130          C  
ATOM  12438  CG  TYR A 769      34.489 -15.299  29.481  1.00 15.130          C  
ATOM  12439  CD1 TYR A 769      33.645 -14.890  28.450  1.00 15.130          C  
ATOM  12440  CD2 TYR A 769      35.618 -14.552  29.767  1.00 15.130          C  
ATOM  12441  CE1 TYR A 769      33.919 -13.783  27.718  1.00 15.130          C  
ATOM  12442  CE2 TYR A 769      35.895 -13.421  29.020  1.00 15.130          C  
ATOM  12443  CZ  TYR A 769      35.045 -13.042  27.998  1.00 15.130          C  
ATOM  12444  OH  TYR A 769      35.311 -11.923  27.255  1.00 15.130          O  
ATOM  12445  H   TYR A 769      32.455 -17.615  28.666  1.00 13.490          H  
ATOM  12446  HA  TYR A 769      35.382 -17.782  29.134  1.00 12.760          H  
ATOM  12447 1HB  TYR A 769      33.102 -16.477  30.608  1.00 18.150          H  
ATOM  12448 2HB  TYR A 769      34.728 -16.497  31.240  1.00 18.150          H  
ATOM  12449  HD1 TYR A 769      32.755 -15.454  28.213  1.00 18.150          H  
ATOM  12450  HD2 TYR A 769      36.284 -14.848  30.578  1.00 18.150          H  
ATOM  12451  HE1 TYR A 769      33.244 -13.488  26.915  1.00 18.150          H  
ATOM  12452  HE2 TYR A 769      36.783 -12.825  29.240  1.00 18.150          H  
ATOM  12453  HH  TYR A 769      34.637 -11.827  26.575  1.00 18.150          H  
ATOM  12454  N   THR A 770      33.775 -18.961  31.762  1.00  9.760          N  
ATOM  12455  CA  THR A 770      33.805 -20.106  32.685  1.00  9.300          C  
ATOM  12456  C   THR A 770      32.457 -20.348  33.333  1.00  8.910          C  
ATOM  12457  O   THR A 770      31.521 -19.618  33.047  1.00  8.930          O  
ATOM  12458  CB  THR A 770      34.874 -19.958  33.773  1.00 13.200          C  
ATOM  12459  OG1 THR A 770      34.969 -21.216  34.457  1.00 13.200          O  
ATOM  12460  CG2 THR A 770      34.521 -18.837  34.750  1.00 13.200          C  
ATOM  12461  H   THR A 770      33.261 -18.126  32.057  1.00 11.710          H  
ATOM  12462  HA  THR A 770      34.070 -20.996  32.122  1.00 11.160          H  
ATOM  12463  HB  THR A 770      35.834 -19.737  33.306  1.00 15.840          H  
ATOM  12464  HG1 THR A 770      35.712 -21.190  35.070  1.00 15.840          H  
ATOM  12465 1HG2 THR A 770      35.291 -18.762  35.511  1.00 15.840          H  
ATOM  12466 2HG2 THR A 770      34.460 -17.902  34.209  1.00 15.840          H  
ATOM  12467 3HG2 THR A 770      33.575 -19.035  35.229  1.00 15.840          H  
ATOM  12468  N   ILE A 771      32.327 -21.421  34.131  1.00  8.740          N  
ATOM  12469  CA  ILE A 771      31.089 -21.660  34.909  1.00  8.560          C  
ATOM  12470  C   ILE A 771      31.190 -22.766  35.964  1.00  8.260          C  
ATOM  12471  O   ILE A 771      31.755 -23.830  35.698  1.00  8.300          O  
ATOM  12472  CB  ILE A 771      29.859 -21.948  33.996  1.00 12.060          C  
ATOM  12473  CG1 ILE A 771      28.543 -22.027  34.861  1.00 12.060          C  
ATOM  12474  CG2 ILE A 771      30.086 -23.228  33.196  1.00 12.060          C  
ATOM  12475  CD1 ILE A 771      27.250 -21.917  34.080  1.00 12.060          C  
ATOM  12476  H   ILE A 771      33.158 -21.991  34.282  1.00 10.490          H  
ATOM  12477  HA  ILE A 771      30.872 -20.740  35.443  1.00 10.270          H  
ATOM  12478  HB  ILE A 771      29.719 -21.125  33.330  1.00 14.470          H  
ATOM  12479 1HG1 ILE A 771      28.519 -22.988  35.374  1.00 14.470          H  
ATOM  12480 2HG1 ILE A 771      28.564 -21.234  35.593  1.00 14.470          H  
ATOM  12481 1HG2 ILE A 771      29.247 -23.410  32.539  1.00 14.470          H  
ATOM  12482 2HG2 ILE A 771      30.978 -23.112  32.609  1.00 14.470          H  
ATOM  12483 3HG2 ILE A 771      30.204 -24.080  33.859  1.00 14.470          H  
ATOM  12484 1HD1 ILE A 771      26.409 -21.992  34.753  1.00 14.470          H  
ATOM  12485 2HD1 ILE A 771      27.225 -20.947  33.568  1.00 14.470          H  
ATOM  12486 3HD1 ILE A 771      27.184 -22.712  33.351  1.00 14.470          H  
ATOM  12487  N   ASP A 772      30.550 -22.556  37.128  1.00  8.200          N  
ATOM  12488  CA  ASP A 772      30.407 -23.607  38.118  1.00  8.200          C  
ATOM  12489  C   ASP A 772      28.949 -24.123  38.244  1.00  8.560          C  
ATOM  12490  O   ASP A 772      28.692 -25.308  38.027  1.00  8.770          O  
ATOM  12491  CB  ASP A 772      30.968 -23.136  39.468  1.00 11.480          C  
ATOM  12492  CG  ASP A 772      30.333 -21.851  40.004  1.00 11.480          C  
ATOM  12493  OD1 ASP A 772      29.499 -21.269  39.310  1.00 11.480          O  
ATOM  12494  OD2 ASP A 772      30.645 -21.481  41.106  1.00 11.480          O  
ATOM  12495  H   ASP A 772      30.158 -21.641  37.343  1.00  9.840          H  
ATOM  12496  HA  ASP A 772      31.019 -24.451  37.802  1.00  9.840          H  
ATOM  12497 1HB  ASP A 772      30.821 -23.923  40.208  1.00 13.780          H  
ATOM  12498 2HB  ASP A 772      32.043 -22.975  39.374  1.00 13.780          H  
ATOM  12499  N   ALA A 773      28.000 -23.242  38.593  1.00  8.850          N  
ATOM  12500  CA  ALA A 773      26.608 -23.654  38.807  1.00  9.420          C  
ATOM  12501  C   ALA A 773      25.580 -22.519  38.645  1.00  9.400          C  
ATOM  12502  O   ALA A 773      24.576 -22.486  39.363  1.00  9.870          O  
ATOM  12503  CB  ALA A 773      26.499 -24.224  40.218  1.00 12.960          C  
ATOM  12504  H   ALA A 773      28.295 -22.283  38.759  1.00 10.620          H  
ATOM  12505  HA  ALA A 773      26.371 -24.427  38.076  1.00 11.300          H  
ATOM  12506 1HB  ALA A 773      25.514 -24.574  40.431  1.00 15.550          H  
ATOM  12507 2HB  ALA A 773      27.201 -25.052  40.323  1.00 15.550          H  
ATOM  12508 3HB  ALA A 773      26.754 -23.439  40.929  1.00 15.550          H  
ATOM  12509  N   ILE A 774      25.728 -21.653  37.650  1.00  9.060          N  
ATOM  12510  CA  ILE A 774      24.801 -20.517  37.508  1.00  9.260          C  
ATOM  12511  C   ILE A 774      23.352 -20.927  37.291  1.00  9.050          C  
ATOM  12512  O   ILE A 774      22.438 -20.297  37.821  1.00  9.390          O  
ATOM  12513  CB  ILE A 774      25.228 -19.560  36.370  1.00 12.880          C  
ATOM  12514  CG1 ILE A 774      26.604 -18.887  36.679  1.00 12.880          C  
ATOM  12515  CG2 ILE A 774      24.167 -18.503  36.124  1.00 12.880          C  
ATOM  12516  CD1 ILE A 774      26.688 -18.025  37.954  1.00 12.880          C  
ATOM  12517  H   ILE A 774      26.525 -21.744  37.038  1.00 10.870          H  
ATOM  12518  HA  ILE A 774      24.815 -19.962  38.440  1.00 11.110          H  
ATOM  12519  HB  ILE A 774      25.343 -20.115  35.455  1.00 15.460          H  
ATOM  12520 1HG1 ILE A 774      27.350 -19.657  36.760  1.00 15.460          H  
ATOM  12521 2HG1 ILE A 774      26.851 -18.254  35.833  1.00 15.460          H  
ATOM  12522 1HG2 ILE A 774      24.494 -17.874  35.310  1.00 15.460          H  
ATOM  12523 2HG2 ILE A 774      23.224 -18.962  35.846  1.00 15.460          H  
ATOM  12524 3HG2 ILE A 774      24.010 -17.902  37.012  1.00 15.460          H  
ATOM  12525 1HD1 ILE A 774      27.676 -17.608  38.045  1.00 15.460          H  
ATOM  12526 2HD1 ILE A 774      25.979 -17.211  37.915  1.00 15.460          H  
ATOM  12527 3HD1 ILE A 774      26.491 -18.624  38.835  1.00 15.460          H  
ATOM  12528  N   ARG A 775      23.133 -21.950  36.481  1.00  8.720          N  
ATOM  12529  CA  ARG A 775      21.782 -22.405  36.190  1.00  8.750          C  
ATOM  12530  C   ARG A 775      21.437 -23.643  37.013  1.00  8.490          C  
ATOM  12531  O   ARG A 775      20.499 -24.369  36.684  1.00  8.930          O  
ATOM  12532  CB  ARG A 775      21.627 -22.738  34.715  1.00 12.240          C  
ATOM  12533  CG  ARG A 775      21.796 -21.559  33.766  1.00 12.240          C  
ATOM  12534  CD  ARG A 775      21.493 -21.945  32.352  1.00 12.240          C  
ATOM  12535  NE  ARG A 775      21.857 -20.891  31.414  1.00 12.240          N  
ATOM  12536  CZ  ARG A 775      21.122 -19.802  31.079  1.00 12.240          C  
ATOM  12537  NH1 ARG A 775      19.924 -19.573  31.595  1.00 12.240          N  
ATOM  12538  NH2 ARG A 775      21.637 -18.942  30.220  1.00 12.240          N  
ATOM  12539  H   ARG A 775      23.924 -22.422  36.072  1.00 10.460          H  
ATOM  12540  HA  ARG A 775      21.080 -21.610  36.444  1.00 10.500          H  
ATOM  12541 1HB  ARG A 775      22.363 -23.491  34.441  1.00 14.690          H  
ATOM  12542 2HB  ARG A 775      20.639 -23.162  34.539  1.00 14.690          H  
ATOM  12543 1HG  ARG A 775      21.127 -20.751  34.065  1.00 14.690          H  
ATOM  12544 2HG  ARG A 775      22.827 -21.197  33.809  1.00 14.690          H  
ATOM  12545 1HD  ARG A 775      22.060 -22.837  32.094  1.00 14.690          H  
ATOM  12546 2HD  ARG A 775      20.429 -22.152  32.246  1.00 14.690          H  
ATOM  12547  HE  ARG A 775      22.763 -20.978  30.974  1.00 14.690          H  
ATOM  12548 1HH1 ARG A 775      19.515 -20.211  32.253  1.00 14.690          H  
ATOM  12549 2HH1 ARG A 775      19.401 -18.720  31.312  1.00 14.690          H  
ATOM  12550 1HH2 ARG A 775      22.546 -19.103  29.829  1.00 14.690          H  
ATOM  12551 2HH2 ARG A 775      21.121 -18.081  29.984  1.00 14.690          H  
ATOM  12552  N   VAL A 776      22.251 -23.934  38.027  1.00  8.000          N  
ATOM  12553  CA  VAL A 776      22.058 -25.110  38.852  1.00  8.010          C  
ATOM  12554  C   VAL A 776      21.736 -24.746  40.303  1.00  8.100          C  
ATOM  12555  O   VAL A 776      20.800 -25.301  40.879  1.00  8.710          O  
ATOM  12556  CB  VAL A 776      23.298 -26.021  38.760  1.00 11.210          C  
ATOM  12557  CG1 VAL A 776      23.152 -27.227  39.675  1.00 11.210          C  
ATOM  12558  CG2 VAL A 776      23.490 -26.454  37.317  1.00 11.210          C  
ATOM  12559  H   VAL A 776      23.002 -23.290  38.276  1.00  9.600          H  
ATOM  12560  HA  VAL A 776      21.210 -25.669  38.455  1.00  9.610          H  
ATOM  12561  HB  VAL A 776      24.147 -25.484  39.069  1.00 13.450          H  
ATOM  12562 1HG1 VAL A 776      24.041 -27.850  39.596  1.00 13.450          H  
ATOM  12563 2HG1 VAL A 776      23.034 -26.907  40.709  1.00 13.450          H  
ATOM  12564 3HG1 VAL A 776      22.276 -27.804  39.375  1.00 13.450          H  
ATOM  12565 1HG2 VAL A 776      24.375 -27.086  37.241  1.00 13.450          H  
ATOM  12566 2HG2 VAL A 776      22.612 -27.011  36.987  1.00 13.450          H  
ATOM  12567 3HG2 VAL A 776      23.620 -25.582  36.684  1.00 13.450          H  
ATOM  12568  N   GLY A 777      22.548 -23.880  40.916  1.00  7.710          N  
ATOM  12569  CA  GLY A 777      22.355 -23.509  42.312  1.00  7.980          C  
ATOM  12570  C   GLY A 777      21.087 -22.676  42.521  1.00  8.190          C  
ATOM  12571  O   GLY A 777      20.673 -21.909  41.653  1.00  8.690          O  
ATOM  12572  H   GLY A 777      23.318 -23.454  40.399  1.00  9.250          H  
ATOM  12573 1HA  GLY A 777      22.302 -24.411  42.921  1.00  9.580          H  
ATOM  12574 2HA  GLY A 777      23.222 -22.947  42.654  1.00  9.580          H  
ATOM  12575  N   ASP A 778      20.531 -22.763  43.727  1.00  8.080          N  
ATOM  12576  CA  ASP A 778      19.339 -22.049  44.178  1.00  8.510          C  
ATOM  12577  C   ASP A 778      19.646 -20.894  45.136  1.00  8.080          C  
ATOM  12578  O   ASP A 778      18.886 -20.623  46.069  1.00  7.960          O  
ATOM  12579  CB  ASP A 778      18.387 -23.056  44.819  1.00 11.740          C  
ATOM  12580  CG  ASP A 778      19.062 -23.818  45.957  1.00 11.740          C  
ATOM  12581  OD1 ASP A 778      20.295 -23.862  45.955  1.00 11.740          O  
ATOM  12582  OD2 ASP A 778      18.378 -24.380  46.783  1.00 11.740          O  
ATOM  12583  H   ASP A 778      20.934 -23.408  44.416  1.00  9.700          H  
ATOM  12584  HA  ASP A 778      18.847 -21.630  43.300  1.00 10.210          H  
ATOM  12585 1HB  ASP A 778      17.509 -22.539  45.206  1.00 14.090          H  
ATOM  12586 2HB  ASP A 778      18.048 -23.770  44.066  1.00 14.090          H  
ATOM  12587  N   VAL A 779      20.771 -20.235  44.910  1.00  8.060          N  
ATOM  12588  CA  VAL A 779      21.230 -19.145  45.759  1.00  7.760          C  
ATOM  12589  C   VAL A 779      20.478 -17.835  45.515  1.00  7.620          C  
ATOM  12590  O   VAL A 779      20.365 -17.369  44.382  1.00  8.200          O  
ATOM  12591  CB  VAL A 779      22.743 -18.937  45.529  1.00 10.980          C  
ATOM  12592  CG1 VAL A 779      23.266 -17.737  46.334  1.00 10.980          C  
ATOM  12593  CG2 VAL A 779      23.480 -20.217  45.923  1.00 10.980          C  
ATOM  12594  H   VAL A 779      21.310 -20.513  44.101  1.00  9.670          H  
ATOM  12595  HA  VAL A 779      21.076 -19.441  46.797  1.00  9.310          H  
ATOM  12596  HB  VAL A 779      22.918 -18.724  44.475  1.00 13.180          H  
ATOM  12597 1HG1 VAL A 779      24.330 -17.615  46.145  1.00 13.180          H  
ATOM  12598 2HG1 VAL A 779      22.751 -16.821  46.036  1.00 13.180          H  
ATOM  12599 3HG1 VAL A 779      23.107 -17.908  47.397  1.00 13.180          H  
ATOM  12600 1HG2 VAL A 779      24.549 -20.090  45.750  1.00 13.180          H  
ATOM  12601 2HG2 VAL A 779      23.304 -20.425  46.977  1.00 13.180          H  
ATOM  12602 3HG2 VAL A 779      23.117 -21.054  45.328  1.00 13.180          H  
ATOM  12603  N   GLN A 780      19.980 -17.248  46.605  1.00  7.130          N  
ATOM  12604  CA  GLN A 780      19.249 -15.983  46.595  1.00  7.230          C  
ATOM  12605  C   GLN A 780      20.118 -14.820  46.144  1.00  6.950          C  
ATOM  12606  O   GLN A 780      21.270 -14.703  46.557  1.00  6.650          O  
ATOM  12607  CB  GLN A 780      18.681 -15.672  47.983  1.00 10.080          C  
ATOM  12608  CG  GLN A 780      17.831 -14.400  48.040  1.00 10.080          C  
ATOM  12609  CD  GLN A 780      17.229 -14.159  49.390  1.00 10.080          C  
ATOM  12610  OE1 GLN A 780      17.181 -15.054  50.236  1.00 10.080          O  
ATOM  12611  NE2 GLN A 780      16.770 -12.939  49.608  1.00 10.080          N  
ATOM  12612  H   GLN A 780      20.115 -17.719  47.488  1.00  8.560          H  
ATOM  12613  HA  GLN A 780      18.422 -16.074  45.892  1.00  8.680          H  
ATOM  12614 1HB  GLN A 780      18.065 -16.507  48.316  1.00 12.100          H  
ATOM  12615 2HB  GLN A 780      19.500 -15.561  48.694  1.00 12.100          H  
ATOM  12616 1HG  GLN A 780      18.459 -13.536  47.820  1.00 12.100          H  
ATOM  12617 2HG  GLN A 780      17.025 -14.473  47.313  1.00 12.100          H  
ATOM  12618 1HE2 GLN A 780      16.363 -12.704  50.494  1.00 12.100          H  
ATOM  12619 2HE2 GLN A 780      16.847 -12.252  48.888  1.00 12.100          H  
ATOM  12620  N   VAL A 781      19.545 -13.944  45.328  1.00  7.240          N  
ATOM  12621  CA  VAL A 781      20.243 -12.766  44.837  1.00  7.080          C  
ATOM  12622  C   VAL A 781      20.739 -11.863  45.977  1.00  6.940          C  
ATOM  12623  O   VAL A 781      20.003 -11.536  46.909  1.00  6.870          O  
ATOM  12624  CB  VAL A 781      19.312 -11.992  43.871  1.00  9.980          C  
ATOM  12625  CG1 VAL A 781      18.067 -11.420  44.610  1.00  9.980          C  
ATOM  12626  CG2 VAL A 781      20.095 -10.891  43.202  1.00  9.980          C  
ATOM  12627  H   VAL A 781      18.601 -14.126  45.024  1.00  8.690          H  
ATOM  12628  HA  VAL A 781      21.110 -13.101  44.269  1.00  8.500          H  
ATOM  12629  HB  VAL A 781      18.952 -12.684  43.115  1.00 11.970          H  
ATOM  12630 1HG1 VAL A 781      17.430 -10.903  43.895  1.00 11.970          H  
ATOM  12631 2HG1 VAL A 781      17.506 -12.226  45.072  1.00 11.970          H  
ATOM  12632 3HG1 VAL A 781      18.371 -10.719  45.372  1.00 11.970          H  
ATOM  12633 1HG2 VAL A 781      19.480 -10.367  42.504  1.00 11.970          H  
ATOM  12634 2HG2 VAL A 781      20.465 -10.176  43.936  1.00 11.970          H  
ATOM  12635 3HG2 VAL A 781      20.940 -11.323  42.667  1.00 11.970          H  
ATOM  12636  N   GLU A 782      21.995 -11.453  45.860  1.00  7.140          N  
ATOM  12637  CA  GLU A 782      22.693 -10.622  46.827  1.00  7.400          C  
ATOM  12638  C   GLU A 782      22.422  -9.136  46.628  1.00  7.190          C  
ATOM  12639  O   GLU A 782      21.758  -8.735  45.678  1.00  7.400          O  
ATOM  12640  CB  GLU A 782      24.185 -10.934  46.749  1.00 10.260          C  
ATOM  12641  CG  GLU A 782      24.507 -12.370  47.167  1.00 10.260          C  
ATOM  12642  CD  GLU A 782      25.972 -12.723  47.056  1.00 10.260          C  
ATOM  12643  OE1 GLU A 782      26.682 -12.079  46.308  1.00 10.260          O  
ATOM  12644  OE2 GLU A 782      26.382 -13.677  47.683  1.00 10.260          O  
ATOM  12645  H   GLU A 782      22.507 -11.764  45.050  1.00  8.570          H  
ATOM  12646  HA  GLU A 782      22.338 -10.894  47.822  1.00  8.880          H  
ATOM  12647 1HB  GLU A 782      24.537 -10.786  45.733  1.00 12.310          H  
ATOM  12648 2HB  GLU A 782      24.744 -10.257  47.393  1.00 12.310          H  
ATOM  12649 1HG  GLU A 782      24.196 -12.499  48.205  1.00 12.310          H  
ATOM  12650 2HG  GLU A 782      23.913 -13.054  46.559  1.00 12.310          H  
ATOM  12651  N   GLN A 783      22.991  -8.290  47.495  1.00  7.050          N  
ATOM  12652  CA  GLN A 783      22.679  -6.860  47.429  1.00  7.220          C  
ATOM  12653  C   GLN A 783      22.961  -6.205  46.078  1.00  6.580          C  
ATOM  12654  O   GLN A 783      22.196  -5.346  45.649  1.00  6.500          O  
ATOM  12655  CB  GLN A 783      23.416  -6.089  48.509  1.00 10.040          C  
ATOM  12656  CG  GLN A 783      22.910  -6.341  49.916  1.00 10.040          C  
ATOM  12657  CD  GLN A 783      23.682  -5.530  50.937  1.00 10.040          C  
ATOM  12658  OE1 GLN A 783      24.682  -4.888  50.583  1.00 10.040          O  
ATOM  12659  NE2 GLN A 783      23.239  -5.550  52.187  1.00 10.040          N  
ATOM  12660  H   GLN A 783      23.576  -8.651  48.235  1.00  8.460          H  
ATOM  12661  HA  GLN A 783      21.619  -6.754  47.633  1.00  8.660          H  
ATOM  12662 1HB  GLN A 783      24.474  -6.342  48.477  1.00 12.050          H  
ATOM  12663 2HB  GLN A 783      23.331  -5.041  48.299  1.00 12.050          H  
ATOM  12664 1HG  GLN A 783      21.859  -6.052  49.966  1.00 12.050          H  
ATOM  12665 2HG  GLN A 783      23.019  -7.396  50.158  1.00 12.050          H  
ATOM  12666 1HE2 GLN A 783      23.718  -5.031  52.899  1.00 12.050          H  
ATOM  12667 2HE2 GLN A 783      22.427  -6.085  52.428  1.00 12.050          H  
ATOM  12668  N   GLN A 784      24.052  -6.561  45.412  1.00  6.370          N  
ATOM  12669  CA  GLN A 784      24.261  -6.003  44.084  1.00  5.930          C  
ATOM  12670  C   GLN A 784      24.829  -7.111  43.219  1.00  5.360          C  
ATOM  12671  O   GLN A 784      26.039  -7.324  43.158  1.00  5.460          O  
ATOM  12672  CB  GLN A 784      25.163  -4.758  44.132  1.00  8.480          C  
ATOM  12673  CG  GLN A 784      25.400  -4.045  42.772  1.00  8.480          C  
ATOM  12674  CD  GLN A 784      24.083  -3.510  42.160  1.00  8.480          C  
ATOM  12675  OE1 GLN A 784      23.072  -3.410  42.853  1.00  8.480          O  
ATOM  12676  NE2 GLN A 784      24.084  -3.157  40.891  1.00  8.480          N  
ATOM  12677  H   GLN A 784      24.687  -7.244  45.796  1.00  7.640          H  
ATOM  12678  HA  GLN A 784      23.295  -5.726  43.665  1.00  7.120          H  
ATOM  12679 1HB  GLN A 784      24.725  -4.030  44.815  1.00 10.170          H  
ATOM  12680 2HB  GLN A 784      26.136  -5.035  44.532  1.00 10.170          H  
ATOM  12681 1HG  GLN A 784      26.071  -3.202  42.927  1.00 10.170          H  
ATOM  12682 2HG  GLN A 784      25.845  -4.753  42.070  1.00 10.170          H  
ATOM  12683 1HE2 GLN A 784      23.206  -2.828  40.474  1.00 10.170          H  
ATOM  12684 2HE2 GLN A 784      24.932  -3.186  40.314  1.00 10.170          H  
ATOM  12685  N   LEU A 785      23.918  -7.823  42.584  1.00  4.870          N  
ATOM  12686  CA  LEU A 785      24.167  -9.005  41.775  1.00  4.510          C  
ATOM  12687  C   LEU A 785      22.956  -9.292  40.925  1.00  3.800          C  
ATOM  12688  O   LEU A 785      21.856  -9.304  41.456  1.00  3.870          O  
ATOM  12689  CB  LEU A 785      24.436 -10.207  42.687  1.00  6.460          C  
ATOM  12690  CG  LEU A 785      24.636 -11.591  42.009  1.00  6.460          C  
ATOM  12691  CD1 LEU A 785      25.916 -11.607  41.163  1.00  6.460          C  
ATOM  12692  CD2 LEU A 785      24.689 -12.643  43.102  1.00  6.460          C  
ATOM  12693  H   LEU A 785      22.955  -7.538  42.709  1.00  5.840          H  
ATOM  12694  HA  LEU A 785      25.022  -8.813  41.129  1.00  5.410          H  
ATOM  12695 1HB  LEU A 785      25.335  -9.998  43.271  1.00  7.750          H  
ATOM  12696 2HB  LEU A 785      23.598 -10.295  43.377  1.00  7.750          H  
ATOM  12697  HG  LEU A 785      23.795 -11.808  41.350  1.00  7.750          H  
ATOM  12698 1HD1 LEU A 785      26.033 -12.588  40.705  1.00  7.750          H  
ATOM  12699 2HD1 LEU A 785      25.862 -10.860  40.376  1.00  7.750          H  
ATOM  12700 3HD1 LEU A 785      26.776 -11.395  41.794  1.00  7.750          H  
ATOM  12701 1HD2 LEU A 785      24.815 -13.628  42.652  1.00  7.750          H  
ATOM  12702 2HD2 LEU A 785      25.530 -12.436  43.770  1.00  7.750          H  
ATOM  12703 3HD2 LEU A 785      23.767 -12.625  43.669  1.00  7.750          H  
ATOM  12704  N   PHE A 786      23.107  -9.544  39.635  1.00  3.350          N  
ATOM  12705  CA  PHE A 786      21.890  -9.901  38.915  1.00  2.810          C  
ATOM  12706  C   PHE A 786      21.688 -11.402  38.962  1.00  2.140          C  
ATOM  12707  O   PHE A 786      22.641 -12.180  39.053  1.00  2.420          O  
ATOM  12708  CB  PHE A 786      21.901  -9.434  37.451  1.00  4.150          C  
ATOM  12709  CG  PHE A 786      23.064  -9.894  36.632  1.00  4.150          C  
ATOM  12710  CD1 PHE A 786      23.032 -11.115  35.989  1.00  4.150          C  
ATOM  12711  CD2 PHE A 786      24.197  -9.089  36.485  1.00  4.150          C  
ATOM  12712  CE1 PHE A 786      24.085 -11.524  35.227  1.00  4.150          C  
ATOM  12713  CE2 PHE A 786      25.263  -9.505  35.718  1.00  4.150          C  
ATOM  12714  CZ  PHE A 786      25.207 -10.716  35.089  1.00  4.150          C  
ATOM  12715  H   PHE A 786      24.013  -9.525  39.186  1.00  4.020          H  
ATOM  12716  HA  PHE A 786      21.034  -9.424  39.400  1.00  3.370          H  
ATOM  12717 1HB  PHE A 786      21.000  -9.819  36.974  1.00  4.980          H  
ATOM  12718 2HB  PHE A 786      21.833  -8.367  37.390  1.00  4.980          H  
ATOM  12719  HD1 PHE A 786      22.153 -11.757  36.093  1.00  4.980          H  
ATOM  12720  HD2 PHE A 786      24.235  -8.121  36.983  1.00  4.980          H  
ATOM  12721  HE1 PHE A 786      24.032 -12.488  34.731  1.00  4.980          H  
ATOM  12722  HE2 PHE A 786      26.146  -8.875  35.607  1.00  4.980          H  
ATOM  12723  HZ  PHE A 786      26.044 -11.041  34.485  1.00  4.980          H  
ATOM  12724  N   CYS A 787      20.438 -11.807  38.841  1.00  1.750          N  
ATOM  12725  CA  CYS A 787      20.071 -13.205  38.740  1.00  1.600          C  
ATOM  12726  C   CYS A 787      20.024 -13.586  37.290  1.00  1.480          C  
ATOM  12727  O   CYS A 787      19.266 -12.982  36.543  1.00  1.560          O  
ATOM  12728  CB  CYS A 787      18.725 -13.418  39.385  1.00  2.300          C  
ATOM  12729  SG  CYS A 787      18.027 -15.061  39.192  1.00  2.300          S  
ATOM  12730  H   CYS A 787      19.694 -11.098  38.794  1.00  2.100          H  
ATOM  12731  HA  CYS A 787      20.818 -13.810  39.252  1.00  1.920          H  
ATOM  12732 1HB  CYS A 787      18.850 -13.241  40.449  1.00  2.760          H  
ATOM  12733 2HB  CYS A 787      18.024 -12.683  39.016  1.00  2.760          H  
ATOM  12734  HG  CYS A 787      16.919 -14.821  39.902  1.00  2.760          H  
ATOM  12735  N   GLN A 788      20.821 -14.561  36.847  1.00  1.500          N  
ATOM  12736  CA  GLN A 788      20.821 -14.818  35.411  1.00  1.650          C  
ATOM  12737  C   GLN A 788      19.442 -15.129  34.851  1.00  1.590          C  
ATOM  12738  O   GLN A 788      19.051 -14.548  33.844  1.00  1.660          O  
ATOM  12739  CB  GLN A 788      21.743 -15.959  35.010  1.00  2.250          C  
ATOM  12740  CG  GLN A 788      21.790 -16.138  33.476  1.00  2.250          C  
ATOM  12741  CD  GLN A 788      22.769 -17.160  33.018  1.00  2.250          C  
ATOM  12742  OE1 GLN A 788      22.753 -18.316  33.435  1.00  2.250          O  
ATOM  12743  NE2 GLN A 788      23.645 -16.736  32.131  1.00  2.250          N  
ATOM  12744  H   GLN A 788      21.428 -15.061  37.484  1.00  1.800          H  
ATOM  12745  HA  GLN A 788      21.194 -13.925  34.918  1.00  1.980          H  
ATOM  12746 1HB  GLN A 788      22.729 -15.798  35.390  1.00  2.700          H  
ATOM  12747 2HB  GLN A 788      21.377 -16.892  35.439  1.00  2.700          H  
ATOM  12748 1HG  GLN A 788      20.807 -16.458  33.122  1.00  2.700          H  
ATOM  12749 2HG  GLN A 788      22.047 -15.182  33.011  1.00  2.700          H  
ATOM  12750 1HE2 GLN A 788      24.340 -17.360  31.765  1.00  2.700          H  
ATOM  12751 2HE2 GLN A 788      23.578 -15.791  31.804  1.00  2.700          H  
ATOM  12752  N   GLU A 789      18.685 -16.016  35.485  1.00  1.600          N  
ATOM  12753  CA  GLU A 789      17.393 -16.331  34.898  1.00  1.710          C  
ATOM  12754  C   GLU A 789      16.446 -15.139  34.869  1.00  1.540          C  
ATOM  12755  O   GLU A 789      15.784 -14.898  33.858  1.00  1.580          O  
ATOM  12756  CB  GLU A 789      16.749 -17.477  35.655  1.00  2.350          C  
ATOM  12757  CG  GLU A 789      17.431 -18.812  35.456  1.00  2.350          C  
ATOM  12758  CD  GLU A 789      16.854 -19.887  36.314  1.00  2.350          C  
ATOM  12759  OE1 GLU A 789      16.226 -19.571  37.302  1.00  2.350          O  
ATOM  12760  OE2 GLU A 789      17.036 -21.030  35.982  1.00  2.350          O  
ATOM  12761  H   GLU A 789      19.028 -16.496  36.308  1.00  1.920          H  
ATOM  12762  HA  GLU A 789      17.561 -16.649  33.867  1.00  2.050          H  
ATOM  12763 1HB  GLU A 789      16.745 -17.243  36.715  1.00  2.820          H  
ATOM  12764 2HB  GLU A 789      15.718 -17.582  35.327  1.00  2.820          H  
ATOM  12765 1HG  GLU A 789      17.329 -19.103  34.410  1.00  2.820          H  
ATOM  12766 2HG  GLU A 789      18.496 -18.708  35.671  1.00  2.820          H  
ATOM  12767  N   VAL A 790      16.406 -14.359  35.942  1.00  1.430          N  
ATOM  12768  CA  VAL A 790      15.481 -13.243  35.956  1.00  1.440          C  
ATOM  12769  C   VAL A 790      15.903 -12.150  34.984  1.00  1.340          C  
ATOM  12770  O   VAL A 790      15.044 -11.542  34.341  1.00  1.360          O  
ATOM  12771  CB  VAL A 790      15.231 -12.680  37.362  1.00  2.010          C  
ATOM  12772  CG1 VAL A 790      14.360 -11.435  37.252  1.00  2.010          C  
ATOM  12773  CG2 VAL A 790      14.523 -13.739  38.209  1.00  2.010          C  
ATOM  12774  H   VAL A 790      16.980 -14.579  36.747  1.00  1.720          H  
ATOM  12775  HA  VAL A 790      14.519 -13.619  35.618  1.00  1.730          H  
ATOM  12776  HB  VAL A 790      16.165 -12.403  37.819  1.00  2.410          H  
ATOM  12777 1HG1 VAL A 790      14.142 -11.033  38.222  1.00  2.410          H  
ATOM  12778 2HG1 VAL A 790      14.854 -10.663  36.663  1.00  2.410          H  
ATOM  12779 3HG1 VAL A 790      13.428 -11.718  36.771  1.00  2.410          H  
ATOM  12780 1HG2 VAL A 790      14.331 -13.354  39.204  1.00  2.410          H  
ATOM  12781 2HG2 VAL A 790      13.578 -14.011  37.743  1.00  2.410          H  
ATOM  12782 3HG2 VAL A 790      15.151 -14.617  38.280  1.00  2.410          H  
ATOM  12783  N   VAL A 791      17.194 -11.825  34.922  1.00  1.350          N  
ATOM  12784  CA  VAL A 791      17.616 -10.774  34.016  1.00  1.460          C  
ATOM  12785  C   VAL A 791      17.383 -11.189  32.556  1.00  1.450          C  
ATOM  12786  O   VAL A 791      17.154 -10.326  31.713  1.00  1.510          O  
ATOM  12787  CB  VAL A 791      19.070 -10.353  34.285  1.00  2.000          C  
ATOM  12788  CG1 VAL A 791      20.031 -11.405  33.810  1.00  2.000          C  
ATOM  12789  CG2 VAL A 791      19.337  -8.998  33.633  1.00  2.000          C  
ATOM  12790  H   VAL A 791      17.881 -12.321  35.494  1.00  1.620          H  
ATOM  12791  HA  VAL A 791      17.001  -9.901  34.223  1.00  1.750          H  
ATOM  12792  HB  VAL A 791      19.205 -10.268  35.365  1.00  2.400          H  
ATOM  12793 1HG1 VAL A 791      21.030 -11.113  34.046  1.00  2.400          H  
ATOM  12794 2HG1 VAL A 791      19.804 -12.300  34.302  1.00  2.400          H  
ATOM  12795 3HG1 VAL A 791      19.947 -11.557  32.749  1.00  2.400          H  
ATOM  12796 1HG2 VAL A 791      20.341  -8.698  33.868  1.00  2.400          H  
ATOM  12797 2HG2 VAL A 791      19.212  -9.062  32.553  1.00  2.400          H  
ATOM  12798 3HG2 VAL A 791      18.638  -8.261  34.032  1.00  2.400          H  
ATOM  12799  N   GLU A 792      17.490 -12.495  32.244  1.00  1.480          N  
ATOM  12800  CA  GLU A 792      17.147 -12.997  30.915  1.00  1.610          C  
ATOM  12801  C   GLU A 792      15.648 -12.844  30.617  1.00  1.530          C  
ATOM  12802  O   GLU A 792      15.280 -12.584  29.474  1.00  1.610          O  
ATOM  12803  CB  GLU A 792      17.586 -14.443  30.726  1.00  2.200          C  
ATOM  12804  CG  GLU A 792      19.079 -14.617  30.578  1.00  2.200          C  
ATOM  12805  CD  GLU A 792      19.476 -16.041  30.472  1.00  2.200          C  
ATOM  12806  OE1 GLU A 792      18.671 -16.895  30.775  1.00  2.200          O  
ATOM  12807  OE2 GLU A 792      20.586 -16.287  30.056  1.00  2.200          O  
ATOM  12808  H   GLU A 792      17.823 -13.157  32.953  1.00  1.780          H  
ATOM  12809  HA  GLU A 792      17.690 -12.399  30.185  1.00  1.930          H  
ATOM  12810 1HB  GLU A 792      17.276 -15.027  31.595  1.00  2.640          H  
ATOM  12811 2HB  GLU A 792      17.099 -14.869  29.851  1.00  2.640          H  
ATOM  12812 1HG  GLU A 792      19.394 -14.099  29.674  1.00  2.640          H  
ATOM  12813 2HG  GLU A 792      19.588 -14.153  31.419  1.00  2.640          H  
ATOM  12814  N   LEU A 793      14.784 -13.036  31.641  1.00  1.460          N  
ATOM  12815  CA  LEU A 793      13.337 -12.819  31.499  1.00  1.510          C  
ATOM  12816  C   LEU A 793      13.087 -11.329  31.225  1.00  1.340          C  
ATOM  12817  O   LEU A 793      12.235 -10.965  30.408  1.00  1.360          O  
ATOM  12818  CB  LEU A 793      12.575 -13.261  32.764  1.00  2.090          C  
ATOM  12819  CG  LEU A 793      12.551 -14.793  33.085  1.00  2.090          C  
ATOM  12820  CD1 LEU A 793      11.885 -15.012  34.459  1.00  2.090          C  
ATOM  12821  CD2 LEU A 793      11.835 -15.541  31.977  1.00  2.090          C  
ATOM  12822  H   LEU A 793      15.163 -13.381  32.526  1.00  1.750          H  
ATOM  12823  HA  LEU A 793      12.984 -13.369  30.632  1.00  1.810          H  
ATOM  12824 1HB  LEU A 793      13.008 -12.751  33.615  1.00  2.510          H  
ATOM  12825 2HB  LEU A 793      11.541 -12.926  32.668  1.00  2.510          H  
ATOM  12826  HG  LEU A 793      13.550 -15.175  33.152  1.00  2.510          H  
ATOM  12827 1HD1 LEU A 793      11.882 -16.073  34.684  1.00  2.510          H  
ATOM  12828 2HD1 LEU A 793      12.431 -14.490  35.233  1.00  2.510          H  
ATOM  12829 3HD1 LEU A 793      10.885 -14.646  34.434  1.00  2.510          H  
ATOM  12830 1HD2 LEU A 793      11.816 -16.591  32.223  1.00  2.510          H  
ATOM  12831 2HD2 LEU A 793      10.848 -15.182  31.861  1.00  2.510          H  
ATOM  12832 3HD2 LEU A 793      12.353 -15.418  31.036  1.00  2.510          H  
ATOM  12833  N   SER A 794      13.879 -10.465  31.870  1.00  1.260          N  
ATOM  12834  CA  SER A 794      13.840  -9.024  31.637  1.00  1.280          C  
ATOM  12835  C   SER A 794      14.453  -8.902  30.253  1.00  1.300          C  
ATOM  12836  O   SER A 794      14.707  -9.927  29.632  1.00  1.330          O  
ATOM  12837  CB  SER A 794      14.637  -8.242  32.681  1.00  1.780          C  
ATOM  12838  OG  SER A 794      14.061  -8.345  33.960  1.00  1.780          O  
ATOM  12839  H   SER A 794      14.509 -10.830  32.590  1.00  1.510          H  
ATOM  12840  HA  SER A 794      12.808  -8.671  31.619  1.00  1.540          H  
ATOM  12841 1HB  SER A 794      15.643  -8.626  32.715  1.00  2.140          H  
ATOM  12842 2HB  SER A 794      14.716  -7.202  32.397  1.00  2.140          H  
ATOM  12843  HG  SER A 794      14.576  -7.767  34.530  1.00  2.140          H  
ATOM  12844  N   ALA A 795      14.670  -7.716  29.690  1.00  1.390          N  
ATOM  12845  CA  ALA A 795      15.168  -7.744  28.305  1.00  1.590          C  
ATOM  12846  C   ALA A 795      14.076  -8.343  27.418  1.00  1.600          C  
ATOM  12847  O   ALA A 795      13.223  -7.599  26.936  1.00  1.670          O  
ATOM  12848  CB  ALA A 795      16.515  -8.499  28.142  1.00  2.150          C  
ATOM  12849  H   ALA A 795      14.484  -6.854  30.176  1.00  1.670          H  
ATOM  12850  HA  ALA A 795      15.325  -6.717  27.982  1.00  1.910          H  
ATOM  12851 1HB  ALA A 795      16.813  -8.456  27.102  1.00  2.580          H  
ATOM  12852 2HB  ALA A 795      17.269  -8.010  28.755  1.00  2.580          H  
ATOM  12853 3HB  ALA A 795      16.502  -9.538  28.411  1.00  2.580          H  
ATOM  12854  N   GLU A 796      14.109  -9.641  27.151  1.00  1.590          N  
ATOM  12855  CA  GLU A 796      13.125 -10.238  26.248  1.00  1.720          C  
ATOM  12856  C   GLU A 796      11.637 -10.023  26.626  1.00  1.520          C  
ATOM  12857  O   GLU A 796      10.852  -9.742  25.717  1.00  1.570          O  
ATOM  12858  CB  GLU A 796      13.370 -11.748  26.110  1.00  2.360          C  
ATOM  12859  CG  GLU A 796      14.606 -12.135  25.292  1.00  2.360          C  
ATOM  12860  CD  GLU A 796      14.881 -13.645  25.232  1.00  2.360          C  
ATOM  12861  OE1 GLU A 796      14.209 -14.415  25.910  1.00  2.360          O  
ATOM  12862  OE2 GLU A 796      15.767 -14.029  24.478  1.00  2.360          O  
ATOM  12863  H   GLU A 796      14.790 -10.209  27.656  1.00  1.910          H  
ATOM  12864  HA  GLU A 796      13.279  -9.796  25.265  1.00  2.060          H  
ATOM  12865 1HB  GLU A 796      13.468 -12.192  27.110  1.00  2.830          H  
ATOM  12866 2HB  GLU A 796      12.512 -12.208  25.628  1.00  2.830          H  
ATOM  12867 1HG  GLU A 796      14.455 -11.776  24.277  1.00  2.830          H  
ATOM  12868 2HG  GLU A 796      15.477 -11.629  25.706  1.00  2.830          H  
ATOM  12869  N   GLU A 797      11.212 -10.124  27.911  1.00  1.360          N  
ATOM  12870  CA  GLU A 797       9.785  -9.890  28.205  1.00  1.330          C  
ATOM  12871  C   GLU A 797       9.403  -8.463  27.873  1.00  1.260          C  
ATOM  12872  O   GLU A 797       8.336  -8.203  27.308  1.00  1.280          O  
ATOM  12873  CB  GLU A 797       9.397 -10.174  29.660  1.00  1.870          C  
ATOM  12874  CG  GLU A 797       7.886  -9.994  29.920  1.00  1.870          C  
ATOM  12875  CD  GLU A 797       7.444 -10.384  31.298  1.00  1.870          C  
ATOM  12876  OE1 GLU A 797       8.279 -10.662  32.112  1.00  1.870          O  
ATOM  12877  OE2 GLU A 797       6.243 -10.431  31.529  1.00  1.870          O  
ATOM  12878  H   GLU A 797      11.843 -10.377  28.679  1.00  1.630          H  
ATOM  12879  HA  GLU A 797       9.195 -10.551  27.571  1.00  1.600          H  
ATOM  12880 1HB  GLU A 797       9.672 -11.195  29.925  1.00  2.250          H  
ATOM  12881 2HB  GLU A 797       9.942  -9.500  30.327  1.00  2.250          H  
ATOM  12882 1HG  GLU A 797       7.625  -8.947  29.767  1.00  2.250          H  
ATOM  12883 2HG  GLU A 797       7.338 -10.583  29.188  1.00  2.250          H  
ATOM  12884  N   LEU A 798      10.278  -7.531  28.240  1.00  1.270          N  
ATOM  12885  CA  LEU A 798      10.048  -6.134  27.960  1.00  1.400          C  
ATOM  12886  C   LEU A 798      10.019  -5.907  26.460  1.00  1.410          C  
ATOM  12887  O   LEU A 798       9.144  -5.208  25.957  1.00  1.460          O  
ATOM  12888  CB  LEU A 798      11.101  -5.249  28.640  1.00  1.910          C  
ATOM  12889  CG  LEU A 798      10.987  -3.719  28.381  1.00  1.910          C  
ATOM  12890  CD1 LEU A 798       9.643  -3.152  28.865  1.00  1.910          C  
ATOM  12891  CD2 LEU A 798      12.091  -3.017  29.071  1.00  1.910          C  
ATOM  12892  H   LEU A 798      11.111  -7.825  28.726  1.00  1.520          H  
ATOM  12893  HA  LEU A 798       9.076  -5.877  28.347  1.00  1.680          H  
ATOM  12894 1HB  LEU A 798      11.037  -5.406  29.708  1.00  2.290          H  
ATOM  12895 2HB  LEU A 798      12.090  -5.570  28.302  1.00  2.290          H  
ATOM  12896  HG  LEU A 798      11.069  -3.561  27.343  1.00  2.290          H  
ATOM  12897 1HD1 LEU A 798       9.599  -2.082  28.652  1.00  2.290          H  
ATOM  12898 2HD1 LEU A 798       8.837  -3.641  28.349  1.00  2.290          H  
ATOM  12899 3HD1 LEU A 798       9.541  -3.309  29.939  1.00  2.290          H  
ATOM  12900 1HD2 LEU A 798      12.034  -1.958  28.873  1.00  2.290          H  
ATOM  12901 2HD2 LEU A 798      11.988  -3.178  30.113  1.00  2.290          H  
ATOM  12902 3HD2 LEU A 798      13.049  -3.398  28.736  1.00  2.290          H  
ATOM  12903  N   ASN A 799      10.932  -6.516  25.714  1.00  1.460          N  
ATOM  12904  CA  ASN A 799      10.907  -6.304  24.284  1.00  1.630          C  
ATOM  12905  C   ASN A 799       9.571  -6.789  23.691  1.00  1.620          C  
ATOM  12906  O   ASN A 799       9.001  -6.122  22.824  1.00  1.930          O  
ATOM  12907  CB  ASN A 799      12.115  -6.954  23.639  1.00  2.210          C  
ATOM  12908  CG  ASN A 799      13.414  -6.197  23.978  1.00  2.210          C  
ATOM  12909  OD1 ASN A 799      13.379  -5.051  24.421  1.00  2.210          O  
ATOM  12910  ND2 ASN A 799      14.527  -6.830  23.770  1.00  2.210          N  
ATOM  12911  H   ASN A 799      11.666  -7.079  26.144  1.00  1.750          H  
ATOM  12912  HA  ASN A 799      10.968  -5.247  24.089  1.00  1.960          H  
ATOM  12913 1HB  ASN A 799      12.203  -7.979  23.991  1.00  2.660          H  
ATOM  12914 2HB  ASN A 799      11.985  -6.984  22.555  1.00  2.660          H  
ATOM  12915 1HD2 ASN A 799      15.451  -6.402  23.967  1.00  2.660          H  
ATOM  12916 2HD2 ASN A 799      14.506  -7.764  23.418  1.00  2.660          H  
ATOM  12917  N   LYS A 800       9.019  -7.905  24.194  1.00  1.440          N  
ATOM  12918  CA  LYS A 800       7.726  -8.380  23.684  1.00  1.580          C  
ATOM  12919  C   LYS A 800       6.594  -7.408  24.040  1.00  1.510          C  
ATOM  12920  O   LYS A 800       5.705  -7.162  23.226  1.00  1.620          O  
ATOM  12921  CB  LYS A 800       7.422  -9.787  24.216  1.00  2.160          C  
ATOM  12922  CG  LYS A 800       8.313 -10.887  23.632  1.00  2.160          C  
ATOM  12923  CD  LYS A 800       7.967 -11.207  22.164  1.00  2.160          C  
ATOM  12924  CE  LYS A 800       8.887 -12.272  21.606  1.00  2.160          C  
ATOM  12925  NZ  LYS A 800       8.537 -12.638  20.204  1.00  2.160          N  
ATOM  12926  H   LYS A 800       9.550  -8.456  24.877  1.00  1.730          H  
ATOM  12927  HA  LYS A 800       7.780  -8.412  22.601  1.00  1.900          H  
ATOM  12928 1HB  LYS A 800       7.562  -9.794  25.299  1.00  2.590          H  
ATOM  12929 2HB  LYS A 800       6.381 -10.038  24.017  1.00  2.590          H  
ATOM  12930 1HG  LYS A 800       9.352 -10.554  23.677  1.00  2.590          H  
ATOM  12931 2HG  LYS A 800       8.218 -11.791  24.233  1.00  2.590          H  
ATOM  12932 1HD  LYS A 800       6.933 -11.544  22.089  1.00  2.590          H  
ATOM  12933 2HD  LYS A 800       8.091 -10.328  21.539  1.00  2.590          H  
ATOM  12934 1HE  LYS A 800       9.908 -11.881  21.612  1.00  2.590          H  
ATOM  12935 2HE  LYS A 800       8.846 -13.165  22.228  1.00  2.590          H  
ATOM  12936 1HZ  LYS A 800       9.220 -13.323  19.877  1.00  2.590          H  
ATOM  12937 2HZ  LYS A 800       7.616 -13.021  20.152  1.00  2.590          H  
ATOM  12938 3HZ  LYS A 800       8.598 -11.826  19.605  1.00  2.590          H  
ATOM  12939  N   TYR A 801       6.640  -6.859  25.255  1.00  1.430          N  
ATOM  12940  CA  TYR A 801       5.692  -5.844  25.732  1.00  1.510          C  
ATOM  12941  C   TYR A 801       5.711  -4.597  24.855  1.00  1.570          C  
ATOM  12942  O   TYR A 801       4.669  -4.074  24.442  1.00  1.980          O  
ATOM  12943  CB  TYR A 801       6.017  -5.466  27.171  1.00  2.080          C  
ATOM  12944  CG  TYR A 801       5.250  -4.298  27.704  1.00  2.080          C  
ATOM  12945  CD1 TYR A 801       3.954  -4.453  28.134  1.00  2.080          C  
ATOM  12946  CD2 TYR A 801       5.872  -3.046  27.775  1.00  2.080          C  
ATOM  12947  CE1 TYR A 801       3.272  -3.367  28.637  1.00  2.080          C  
ATOM  12948  CE2 TYR A 801       5.197  -1.972  28.278  1.00  2.080          C  
ATOM  12949  CZ  TYR A 801       3.901  -2.124  28.710  1.00  2.080          C  
ATOM  12950  OH  TYR A 801       3.219  -1.049  29.221  1.00  2.080          O  
ATOM  12951  H   TYR A 801       7.365  -7.182  25.903  1.00  1.720          H  
ATOM  12952  HA  TYR A 801       4.690  -6.272  25.686  1.00  1.810          H  
ATOM  12953 1HB  TYR A 801       5.835  -6.321  27.822  1.00  2.500          H  
ATOM  12954 2HB  TYR A 801       7.059  -5.232  27.246  1.00  2.500          H  
ATOM  12955  HD1 TYR A 801       3.470  -5.427  28.079  1.00  2.500          H  
ATOM  12956  HD2 TYR A 801       6.893  -2.925  27.432  1.00  2.500          H  
ATOM  12957  HE1 TYR A 801       2.246  -3.484  28.980  1.00  2.500          H  
ATOM  12958  HE2 TYR A 801       5.681  -1.002  28.332  1.00  2.500          H  
ATOM  12959  HH  TYR A 801       2.319  -1.314  29.430  1.00  2.500          H  
ATOM  12960  N   LEU A 802       6.909  -4.084  24.619  1.00  1.510          N  
ATOM  12961  CA  LEU A 802       7.145  -2.883  23.845  1.00  1.670          C  
ATOM  12962  C   LEU A 802       6.696  -2.990  22.391  1.00  1.740          C  
ATOM  12963  O   LEU A 802       6.101  -2.052  21.847  1.00  1.930          O  
ATOM  12964  CB  LEU A 802       8.641  -2.606  23.862  1.00  2.270          C  
ATOM  12965  CG  LEU A 802       9.264  -2.159  25.178  1.00  2.270          C  
ATOM  12966  CD1 LEU A 802      10.751  -2.246  25.021  1.00  2.270          C  
ATOM  12967  CD2 LEU A 802       8.832  -0.763  25.494  1.00  2.270          C  
ATOM  12968  H   LEU A 802       7.713  -4.566  25.024  1.00  1.810          H  
ATOM  12969  HA  LEU A 802       6.591  -2.073  24.306  1.00  2.000          H  
ATOM  12970 1HB  LEU A 802       9.150  -3.522  23.560  1.00  2.730          H  
ATOM  12971 2HB  LEU A 802       8.859  -1.842  23.122  1.00  2.730          H  
ATOM  12972  HG  LEU A 802       8.961  -2.792  25.994  1.00  2.730          H  
ATOM  12973 1HD1 LEU A 802      11.245  -1.902  25.914  1.00  2.730          H  
ATOM  12974 2HD1 LEU A 802      11.031  -3.259  24.840  1.00  2.730          H  
ATOM  12975 3HD1 LEU A 802      11.044  -1.674  24.205  1.00  2.730          H  
ATOM  12976 1HD2 LEU A 802       9.314  -0.464  26.416  1.00  2.730          H  
ATOM  12977 2HD2 LEU A 802       9.110  -0.084  24.710  1.00  2.730          H  
ATOM  12978 3HD2 LEU A 802       7.756  -0.722  25.620  1.00  2.730          H  
ATOM  12979  N   GLN A 803       6.904  -4.149  21.765  1.00  1.770          N  
ATOM  12980  CA  GLN A 803       6.582  -4.322  20.348  1.00  1.890          C  
ATOM  12981  C   GLN A 803       5.119  -4.531  20.014  1.00  1.870          C  
ATOM  12982  O   GLN A 803       4.768  -5.511  19.360  1.00  2.150          O  
ATOM  12983  CB  GLN A 803       7.315  -5.546  19.793  1.00  2.600          C  
ATOM  12984  CG  GLN A 803       8.769  -5.430  19.744  1.00  2.600          C  
ATOM  12985  CD  GLN A 803       9.436  -6.692  19.331  1.00  2.600          C  
ATOM  12986  OE1 GLN A 803       9.519  -7.014  18.138  1.00  2.600          O  
ATOM  12987  NE2 GLN A 803       9.902  -7.434  20.317  1.00  2.600          N  
ATOM  12988  H   GLN A 803       7.394  -4.898  22.263  1.00  2.120          H  
ATOM  12989  HA  GLN A 803       6.919  -3.431  19.824  1.00  2.270          H  
ATOM  12990 1HB  GLN A 803       7.086  -6.409  20.426  1.00  3.120          H  
ATOM  12991 2HB  GLN A 803       6.963  -5.771  18.794  1.00  3.120          H  
ATOM  12992 1HG  GLN A 803       8.993  -4.693  19.000  1.00  3.120          H  
ATOM  12993 2HG  GLN A 803       9.143  -5.129  20.698  1.00  3.120          H  
ATOM  12994 1HE2 GLN A 803      10.375  -8.325  20.116  1.00  3.120          H  
ATOM  12995 2HE2 GLN A 803       9.786  -7.118  21.273  1.00  3.120          H  
ATOM  12996  N   ALA A 804       4.265  -3.575  20.385  1.00  1.810          N  
ATOM  12997  CA  ALA A 804       2.865  -3.659  19.978  1.00  2.010          C  
ATOM  12998  C   ALA A 804       2.852  -3.569  18.463  1.00  2.160          C  
ATOM  12999  O   ALA A 804       2.103  -4.252  17.764  1.00  2.540          O  
ATOM  13000  CB  ALA A 804       2.037  -2.548  20.597  1.00  2.730          C  
ATOM  13001  H   ALA A 804       4.635  -2.807  20.948  1.00  2.170          H  
ATOM  13002  HA  ALA A 804       2.468  -4.629  20.278  1.00  2.410          H  
ATOM  13003 1HB  ALA A 804       1.004  -2.636  20.263  1.00  3.280          H  
ATOM  13004 2HB  ALA A 804       2.080  -2.634  21.684  1.00  3.280          H  
ATOM  13005 3HB  ALA A 804       2.434  -1.581  20.294  1.00  3.280          H  
ATOM  13006  N   LYS A 805       3.720  -2.681  17.990  1.00  2.070          N  
ATOM  13007  CA  LYS A 805       3.992  -2.404  16.603  1.00  2.440          C  
ATOM  13008  C   LYS A 805       5.497  -2.176  16.503  1.00  2.680          C  
ATOM  13009  O   LYS A 805       5.979  -1.054  16.713  1.00  3.020          O  
ATOM  13010  CB  LYS A 805       3.218  -1.184  16.125  1.00  3.270          C  
ATOM  13011  CG  LYS A 805       1.705  -1.324  16.171  1.00  3.270          C  
ATOM  13012  CD  LYS A 805       1.011  -0.078  15.643  1.00  3.270          C  
ATOM  13013  CE  LYS A 805      -0.506  -0.215  15.717  1.00  3.270          C  
ATOM  13014  NZ  LYS A 805      -1.212   1.013  15.220  1.00  3.270          N  
ATOM  13015  H   LYS A 805       4.251  -2.174  18.682  1.00  2.480          H  
ATOM  13016  HA  LYS A 805       3.733  -3.271  15.993  1.00  2.930          H  
ATOM  13017 1HB  LYS A 805       3.504  -0.311  16.706  1.00  3.920          H  
ATOM  13018 2HB  LYS A 805       3.479  -1.008  15.097  1.00  3.920          H  
ATOM  13019 1HG  LYS A 805       1.409  -2.191  15.580  1.00  3.920          H  
ATOM  13020 2HG  LYS A 805       1.387  -1.485  17.197  1.00  3.920          H  
ATOM  13021 1HD  LYS A 805       1.318   0.785  16.236  1.00  3.920          H  
ATOM  13022 2HD  LYS A 805       1.304   0.090  14.607  1.00  3.920          H  
ATOM  13023 1HE  LYS A 805      -0.814  -1.068  15.115  1.00  3.920          H  
ATOM  13024 2HE  LYS A 805      -0.794  -0.392  16.753  1.00  3.920          H  
ATOM  13025 1HZ  LYS A 805      -2.212   0.877  15.289  1.00  3.920          H  
ATOM  13026 2HZ  LYS A 805      -0.943   1.810  15.780  1.00  3.920          H  
ATOM  13027 3HZ  LYS A 805      -0.963   1.182  14.256  1.00  3.920          H  
ATOM  13028  N   SER A 806       6.265  -3.237  16.257  1.00  2.670          N  
ATOM  13029  CA  SER A 806       7.723  -3.119  16.260  1.00  3.100          C  
ATOM  13030  C   SER A 806       8.204  -2.157  15.183  1.00  2.700          C  
ATOM  13031  O   SER A 806       9.191  -1.430  15.373  1.00  2.550          O  
ATOM  13032  CB  SER A 806       8.341  -4.473  15.994  1.00  4.170          C  
ATOM  13033  OG  SER A 806       8.038  -4.894  14.691  1.00  4.170          O  
ATOM  13034  H   SER A 806       5.837  -4.136  16.068  1.00  3.200          H  
ATOM  13035  HA  SER A 806       8.045  -2.751  17.235  1.00  3.720          H  
ATOM  13036 1HB  SER A 806       9.427  -4.422  16.127  1.00  5.000          H  
ATOM  13037 2HB  SER A 806       7.960  -5.195  16.703  1.00  5.000          H  
ATOM  13038  HG  SER A 806       8.485  -5.740  14.576  1.00  5.000          H  
ATOM  13039  N   GLN A 807       7.435  -2.081  14.090  1.00  2.720          N  
ATOM  13040  CA  GLN A 807       7.717  -1.217  12.956  1.00  2.580          C  
ATOM  13041  C   GLN A 807       7.521   0.259  13.273  1.00  2.130          C  
ATOM  13042  O   GLN A 807       8.044   1.125  12.566  1.00  2.450          O  
ATOM  13043  CB  GLN A 807       6.832  -1.617  11.756  1.00  3.670          C  
ATOM  13044  CG  GLN A 807       5.314  -1.323  11.911  1.00  3.670          C  
ATOM  13045  CD  GLN A 807       4.552  -2.431  12.623  1.00  3.670          C  
ATOM  13046  OE1 GLN A 807       5.108  -3.163  13.452  1.00  3.670          O  
ATOM  13047  NE2 GLN A 807       3.271  -2.556  12.310  1.00  3.670          N  
ATOM  13048  H   GLN A 807       6.653  -2.734  14.019  1.00  3.260          H  
ATOM  13049  HA  GLN A 807       8.757  -1.365  12.673  1.00  3.100          H  
ATOM  13050 1HB  GLN A 807       7.179  -1.095  10.866  1.00  4.400          H  
ATOM  13051 2HB  GLN A 807       6.945  -2.685  11.570  1.00  4.400          H  
ATOM  13052 1HG  GLN A 807       5.155  -0.405  12.442  1.00  4.400          H  
ATOM  13053 2HG  GLN A 807       4.893  -1.231  10.912  1.00  4.400          H  
ATOM  13054 1HE2 GLN A 807       2.711  -3.267  12.744  1.00  4.400          H  
ATOM  13055 2HE2 GLN A 807       2.856  -1.943  11.635  1.00  4.400          H  
ATOM  13056  N   VAL A 808       6.775   0.559  14.334  1.00  1.760          N  
ATOM  13057  CA  VAL A 808       6.551   1.931  14.716  1.00  1.800          C  
ATOM  13058  C   VAL A 808       7.741   2.380  15.500  1.00  1.610          C  
ATOM  13059  O   VAL A 808       8.263   3.459  15.248  1.00  1.650          O  
ATOM  13060  CB  VAL A 808       5.243   2.120  15.484  1.00  2.500          C  
ATOM  13061  CG1 VAL A 808       5.137   3.550  16.009  1.00  2.500          C  
ATOM  13062  CG2 VAL A 808       4.096   1.841  14.524  1.00  2.500          C  
ATOM  13063  H   VAL A 808       6.405  -0.186  14.926  1.00  2.110          H  
ATOM  13064  HA  VAL A 808       6.489   2.540  13.814  1.00  2.160          H  
ATOM  13065  HB  VAL A 808       5.209   1.436  16.331  1.00  3.000          H  
ATOM  13066 1HG1 VAL A 808       4.195   3.670  16.541  1.00  3.000          H  
ATOM  13067 2HG1 VAL A 808       5.958   3.755  16.691  1.00  3.000          H  
ATOM  13068 3HG1 VAL A 808       5.177   4.254  15.176  1.00  3.000          H  
ATOM  13069 1HG2 VAL A 808       3.151   1.966  15.038  1.00  3.000          H  
ATOM  13070 2HG2 VAL A 808       4.148   2.534  13.688  1.00  3.000          H  
ATOM  13071 3HG2 VAL A 808       4.180   0.842  14.152  1.00  3.000          H  
ATOM  13072  N   LEU A 809       8.171   1.575  16.468  1.00  1.500          N  
ATOM  13073  CA  LEU A 809       9.353   1.984  17.206  1.00  1.410          C  
ATOM  13074  C   LEU A 809      10.565   2.072  16.298  1.00  1.340          C  
ATOM  13075  O   LEU A 809      11.275   3.076  16.320  1.00  1.320          O  
ATOM  13076  CB  LEU A 809       9.619   1.040  18.389  1.00  2.010          C  
ATOM  13077  CG  LEU A 809       8.677   1.198  19.608  1.00  2.010          C  
ATOM  13078  CD1 LEU A 809       8.859   0.016  20.595  1.00  2.010          C  
ATOM  13079  CD2 LEU A 809       9.055   2.521  20.303  1.00  2.010          C  
ATOM  13080  H   LEU A 809       7.677   0.694  16.646  1.00  1.800          H  
ATOM  13081  HA  LEU A 809       9.176   2.982  17.582  1.00  1.690          H  
ATOM  13082 1HB  LEU A 809       9.527   0.011  18.028  1.00  2.410          H  
ATOM  13083 2HB  LEU A 809      10.644   1.191  18.729  1.00  2.410          H  
ATOM  13084  HG  LEU A 809       7.633   1.222  19.291  1.00  2.410          H  
ATOM  13085 1HD1 LEU A 809       8.208   0.146  21.456  1.00  2.410          H  
ATOM  13086 2HD1 LEU A 809       8.598  -0.915  20.090  1.00  2.410          H  
ATOM  13087 3HD1 LEU A 809       9.865  -0.035  20.929  1.00  2.410          H  
ATOM  13088 1HD2 LEU A 809       8.446   2.663  21.170  1.00  2.410          H  
ATOM  13089 2HD2 LEU A 809      10.090   2.478  20.591  1.00  2.410          H  
ATOM  13090 3HD2 LEU A 809       8.918   3.373  19.658  1.00  2.410          H  
ATOM  13091  N   SER A 810      10.748   1.106  15.398  1.00  1.390          N  
ATOM  13092  CA  SER A 810      11.907   1.166  14.522  1.00  1.390          C  
ATOM  13093  C   SER A 810      11.899   2.476  13.729  1.00  1.400          C  
ATOM  13094  O   SER A 810      12.917   3.185  13.663  1.00  1.440          O  
ATOM  13095  CB  SER A 810      11.906  -0.031  13.592  1.00  1.950          C  
ATOM  13096  OG  SER A 810      13.020  -0.021  12.751  1.00  1.950          O  
ATOM  13097  H   SER A 810      10.147   0.276  15.385  1.00  1.670          H  
ATOM  13098  HA  SER A 810      12.808   1.134  15.134  1.00  1.670          H  
ATOM  13099 1HB  SER A 810      11.900  -0.947  14.188  1.00  2.340          H  
ATOM  13100 2HB  SER A 810      10.994  -0.026  12.997  1.00  2.340          H  
ATOM  13101  HG  SER A 810      12.959  -0.823  12.231  1.00  2.340          H  
ATOM  13102  N   SER A 811      10.738   2.828  13.160  1.00  1.440          N  
ATOM  13103  CA  SER A 811      10.597   4.065  12.411  1.00  1.540          C  
ATOM  13104  C   SER A 811      10.817   5.308  13.278  1.00  1.530          C  
ATOM  13105  O   SER A 811      11.613   6.179  12.915  1.00  1.600          O  
ATOM  13106  CB  SER A 811       9.225   4.117  11.777  1.00  2.120          C  
ATOM  13107  OG  SER A 811       9.048   5.292  11.041  1.00  2.120          O  
ATOM  13108  H   SER A 811       9.919   2.216  13.217  1.00  1.730          H  
ATOM  13109  HA  SER A 811      11.341   4.069  11.619  1.00  1.850          H  
ATOM  13110 1HB  SER A 811       9.093   3.251  11.129  1.00  2.540          H  
ATOM  13111 2HB  SER A 811       8.466   4.055  12.559  1.00  2.540          H  
ATOM  13112  HG  SER A 811       8.172   5.224  10.662  1.00  2.540          H  
ATOM  13113  N   ASN A 812      10.189   5.366  14.470  1.00  1.510          N  
ATOM  13114  CA  ASN A 812      10.301   6.539  15.341  1.00  1.570          C  
ATOM  13115  C   ASN A 812      11.737   6.829  15.733  1.00  1.510          C  
ATOM  13116  O   ASN A 812      12.115   7.987  15.913  1.00  1.620          O  
ATOM  13117  CB  ASN A 812       9.453   6.396  16.594  1.00  2.170          C  
ATOM  13118  CG  ASN A 812       7.976   6.580  16.347  1.00  2.170          C  
ATOM  13119  OD1 ASN A 812       7.545   7.058  15.290  1.00  2.170          O  
ATOM  13120  ND2 ASN A 812       7.186   6.246  17.335  1.00  2.170          N  
ATOM  13121  H   ASN A 812       9.571   4.602  14.746  1.00  1.810          H  
ATOM  13122  HA  ASN A 812       9.941   7.403  14.789  1.00  1.880          H  
ATOM  13123 1HB  ASN A 812       9.608   5.397  17.010  1.00  2.610          H  
ATOM  13124 2HB  ASN A 812       9.782   7.113  17.345  1.00  2.610          H  
ATOM  13125 1HD2 ASN A 812       6.197   6.379  17.249  1.00  2.610          H  
ATOM  13126 2HD2 ASN A 812       7.570   5.877  18.181  1.00  2.610          H  
ATOM  13127  N   ILE A 813      12.533   5.783  15.877  1.00  1.410          N  
ATOM  13128  CA  ILE A 813      13.932   5.928  16.221  1.00  1.400          C  
ATOM  13129  C   ILE A 813      14.715   6.483  15.050  1.00  1.400          C  
ATOM  13130  O   ILE A 813      15.464   7.442  15.189  1.00  1.460          O  
ATOM  13131  CB  ILE A 813      14.497   4.581  16.617  1.00  1.960          C  
ATOM  13132  CG1 ILE A 813      13.792   4.189  17.873  1.00  1.960          C  
ATOM  13133  CG2 ILE A 813      16.023   4.721  16.813  1.00  1.960          C  
ATOM  13134  CD1 ILE A 813      13.896   2.811  18.275  1.00  1.960          C  
ATOM  13135  H   ILE A 813      12.126   4.844  15.788  1.00  1.690          H  
ATOM  13136  HA  ILE A 813      14.018   6.616  17.058  1.00  1.680          H  
ATOM  13137  HB  ILE A 813      14.272   3.834  15.854  1.00  2.360          H  
ATOM  13138 1HG1 ILE A 813      14.204   4.796  18.677  1.00  2.360          H  
ATOM  13139 2HG1 ILE A 813      12.745   4.412  17.765  1.00  2.360          H  
ATOM  13140 1HG2 ILE A 813      16.434   3.798  17.106  1.00  2.360          H  
ATOM  13141 2HG2 ILE A 813      16.497   5.022  15.883  1.00  2.360          H  
ATOM  13142 3HG2 ILE A 813      16.229   5.474  17.578  1.00  2.360          H  
ATOM  13143 1HD1 ILE A 813      13.356   2.670  19.194  1.00  2.360          H  
ATOM  13144 2HD1 ILE A 813      13.483   2.160  17.500  1.00  2.360          H  
ATOM  13145 3HD1 ILE A 813      14.875   2.603  18.427  1.00  2.360          H  
ATOM  13146  N   MET A 814      14.531   5.898  13.871  1.00  1.390          N  
ATOM  13147  CA  MET A 814      15.243   6.366  12.689  1.00  1.440          C  
ATOM  13148  C   MET A 814      14.857   7.803  12.331  1.00  1.500          C  
ATOM  13149  O   MET A 814      15.683   8.578  11.832  1.00  1.550          O  
ATOM  13150  CB  MET A 814      14.987   5.424  11.528  1.00  2.000          C  
ATOM  13151  CG  MET A 814      15.669   4.079  11.687  1.00  2.000          C  
ATOM  13152  SD  MET A 814      15.545   3.034  10.229  1.00  2.000          S  
ATOM  13153  CE  MET A 814      13.829   2.494  10.345  1.00  2.000          C  
ATOM  13154  H   MET A 814      13.899   5.090  13.811  1.00  1.670          H  
ATOM  13155  HA  MET A 814      16.305   6.350  12.918  1.00  1.730          H  
ATOM  13156 1HB  MET A 814      13.912   5.259  11.452  1.00  2.400          H  
ATOM  13157 2HB  MET A 814      15.321   5.882  10.599  1.00  2.400          H  
ATOM  13158 1HG  MET A 814      16.717   4.236  11.910  1.00  2.400          H  
ATOM  13159 2HG  MET A 814      15.222   3.552  12.529  1.00  2.400          H  
ATOM  13160 1HE  MET A 814      13.604   1.816   9.523  1.00  2.400          H  
ATOM  13161 2HE  MET A 814      13.678   1.979  11.291  1.00  2.400          H  
ATOM  13162 3HE  MET A 814      13.169   3.349  10.292  1.00  2.400          H  
ATOM  13163  N   ASN A 815      13.622   8.184  12.652  1.00  1.570          N  
ATOM  13164  CA  ASN A 815      13.120   9.522  12.399  1.00  1.710          C  
ATOM  13165  C   ASN A 815      13.900  10.586  13.180  1.00  1.660          C  
ATOM  13166  O   ASN A 815      13.866  11.770  12.825  1.00  1.840          O  
ATOM  13167  CB  ASN A 815      11.652   9.626  12.743  1.00  2.340          C  
ATOM  13168  CG  ASN A 815      10.772   8.875  11.804  1.00  2.340          C  
ATOM  13169  OD1 ASN A 815      11.183   8.465  10.719  1.00  2.340          O  
ATOM  13170  ND2 ASN A 815       9.545   8.687  12.201  1.00  2.340          N  
ATOM  13171  H   ASN A 815      12.966   7.480  13.007  1.00  1.880          H  
ATOM  13172  HA  ASN A 815      13.246   9.739  11.338  1.00  2.050          H  
ATOM  13173 1HB  ASN A 815      11.493   9.245  13.746  1.00  2.810          H  
ATOM  13174 2HB  ASN A 815      11.361  10.668  12.745  1.00  2.810          H  
ATOM  13175 1HD2 ASN A 815       8.904   8.191  11.618  1.00  2.810          H  
ATOM  13176 2HD2 ASN A 815       9.246   9.034  13.088  1.00  2.810          H  
ATOM  13177  N   LYS A 816      14.630  10.206  14.245  1.00  1.520          N  
ATOM  13178  CA  LYS A 816      15.391  11.160  15.054  1.00  1.600          C  
ATOM  13179  C   LYS A 816      16.713  11.511  14.388  1.00  1.690          C  
ATOM  13180  O   LYS A 816      17.785  11.317  14.955  1.00  2.390          O  
ATOM  13181  CB  LYS A 816      15.680  10.576  16.435  1.00  2.210          C  
ATOM  13182  CG  LYS A 816      14.469  10.371  17.309  1.00  2.210          C  
ATOM  13183  CD  LYS A 816      14.864   9.681  18.611  1.00  2.210          C  
ATOM  13184  CE  LYS A 816      13.693   9.504  19.552  1.00  2.210          C  
ATOM  13185  NZ  LYS A 816      13.271  10.794  20.162  1.00  2.210          N  
ATOM  13186  H   LYS A 816      14.701   9.214  14.491  1.00  1.820          H  
ATOM  13187  HA  LYS A 816      14.808  12.076  15.160  1.00  1.920          H  
ATOM  13188 1HB  LYS A 816      16.178   9.610  16.320  1.00  2.650          H  
ATOM  13189 2HB  LYS A 816      16.372  11.229  16.970  1.00  2.650          H  
ATOM  13190 1HG  LYS A 816      14.011  11.333  17.517  1.00  2.650          H  
ATOM  13191 2HG  LYS A 816      13.749   9.749  16.778  1.00  2.650          H  
ATOM  13192 1HD  LYS A 816      15.264   8.688  18.383  1.00  2.650          H  
ATOM  13193 2HD  LYS A 816      15.643  10.255  19.116  1.00  2.650          H  
ATOM  13194 1HE  LYS A 816      12.853   9.077  19.004  1.00  2.650          H  
ATOM  13195 2HE  LYS A 816      13.984   8.815  20.339  1.00  2.650          H  
ATOM  13196 1HZ  LYS A 816      12.496  10.626  20.801  1.00  2.650          H  
ATOM  13197 2HZ  LYS A 816      14.052  11.188  20.689  1.00  2.650          H  
ATOM  13198 3HZ  LYS A 816      12.986  11.440  19.450  1.00  2.650          H  
ATOM  13199  N   HIS A 817      16.597  12.077  13.197  1.00  1.530          N  
ATOM  13200  CA  HIS A 817      17.671  12.505  12.321  1.00  1.470          C  
ATOM  13201  C   HIS A 817      18.639  11.400  11.883  1.00  1.330          C  
ATOM  13202  O   HIS A 817      19.775  11.720  11.554  1.00  1.480          O  
ATOM  13203  CB  HIS A 817      18.527  13.547  13.042  1.00  2.080          C  
ATOM  13204  CG  HIS A 817      17.766  14.660  13.669  1.00  2.080          C  
ATOM  13205  ND1 HIS A 817      17.182  15.691  12.951  1.00  2.080          N  
ATOM  13206  CD2 HIS A 817      17.493  14.897  14.974  1.00  2.080          C  
ATOM  13207  CE1 HIS A 817      16.593  16.519  13.795  1.00  2.080          C  
ATOM  13208  NE2 HIS A 817      16.778  16.060  15.037  1.00  2.080          N  
ATOM  13209  H   HIS A 817      15.636  12.205  12.882  1.00  1.840          H  
ATOM  13210  HA  HIS A 817      17.241  12.949  11.421  1.00  1.760          H  
ATOM  13211 1HB  HIS A 817      19.125  13.060  13.806  1.00  2.500          H  
ATOM  13212 2HB  HIS A 817      19.225  13.991  12.336  1.00  2.500          H  
ATOM  13213  HD1 HIS A 817      17.444  15.987  12.032  1.00  2.500          H  
ATOM  13214  HD2 HIS A 817      17.751  14.359  15.887  1.00  2.500          H  
ATOM  13215  HE1 HIS A 817      16.075  17.407  13.428  1.00  2.500          H  
ATOM  13216  N   TRP A 818      18.237  10.125  11.778  1.00  1.200          N  
ATOM  13217  CA  TRP A 818      19.255   9.144  11.417  1.00  1.200          C  
ATOM  13218  C   TRP A 818      19.633   9.160   9.932  1.00  1.110          C  
ATOM  13219  O   TRP A 818      20.686   8.644   9.545  1.00  1.150          O  
ATOM  13220  CB  TRP A 818      18.910   7.742  11.917  1.00  1.680          C  
ATOM  13221  CG  TRP A 818      19.090   7.561  13.435  1.00  1.680          C  
ATOM  13222  CD1 TRP A 818      19.257   8.542  14.382  1.00  1.680          C  
ATOM  13223  CD2 TRP A 818      19.177   6.302  14.155  1.00  1.680          C  
ATOM  13224  NE1 TRP A 818      19.422   7.986  15.623  1.00  1.680          N  
ATOM  13225  CE2 TRP A 818      19.381   6.613  15.506  1.00  1.680          C  
ATOM  13226  CE3 TRP A 818      19.107   4.961  13.767  1.00  1.680          C  
ATOM  13227  CZ2 TRP A 818      19.512   5.621  16.474  1.00  1.680          C  
ATOM  13228  CZ3 TRP A 818      19.243   3.972  14.736  1.00  1.680          C  
ATOM  13229  CH2 TRP A 818      19.439   4.297  16.056  1.00  1.680          C  
ATOM  13230  H   TRP A 818      17.279   9.809  11.965  1.00  1.440          H  
ATOM  13231  HA  TRP A 818      20.138   9.399  11.977  1.00  1.440          H  
ATOM  13232 1HB  TRP A 818      17.897   7.503  11.644  1.00  2.020          H  
ATOM  13233 2HB  TRP A 818      19.524   7.044  11.459  1.00  2.020          H  
ATOM  13234  HD1 TRP A 818      19.265   9.609  14.196  1.00  2.020          H  
ATOM  13235  HE1 TRP A 818      19.560   8.550  16.510  1.00  2.020          H  
ATOM  13236  HE3 TRP A 818      18.954   4.697  12.726  1.00  2.020          H  
ATOM  13237  HZ2 TRP A 818      19.675   5.847  17.521  1.00  2.020          H  
ATOM  13238  HZ3 TRP A 818      19.188   2.930  14.422  1.00  2.020          H  
ATOM  13239  HH2 TRP A 818      19.543   3.503  16.793  1.00  2.020          H  
ATOM  13240  N   ASP A 819      18.796   9.757   9.078  1.00  1.110          N  
ATOM  13241  CA  ASP A 819      19.109   9.855   7.667  1.00  1.130          C  
ATOM  13242  C   ASP A 819      19.795  11.188   7.350  1.00  1.110          C  
ATOM  13243  O   ASP A 819      19.977  11.537   6.181  1.00  1.210          O  
ATOM  13244  CB  ASP A 819      17.834   9.716   6.844  1.00  1.570          C  
ATOM  13245  CG  ASP A 819      16.853  10.803   7.195  1.00  1.570          C  
ATOM  13246  OD1 ASP A 819      16.865  11.234   8.339  1.00  1.570          O  
ATOM  13247  OD2 ASP A 819      16.133  11.274   6.335  1.00  1.570          O  
ATOM  13248  H   ASP A 819      17.904  10.171   9.377  1.00  1.330          H  
ATOM  13249  HA  ASP A 819      19.790   9.046   7.401  1.00  1.360          H  
ATOM  13250 1HB  ASP A 819      18.076   9.779   5.781  1.00  1.890          H  
ATOM  13251 2HB  ASP A 819      17.378   8.744   7.028  1.00  1.890          H  
ATOM  13252  N   LYS A 820      20.153  11.937   8.390  1.00  1.190          N  
ATOM  13253  CA  LYS A 820      20.806  13.222   8.268  1.00  1.230          C  
ATOM  13254  C   LYS A 820      22.176  13.077   8.917  1.00  1.210          C  
ATOM  13255  O   LYS A 820      22.413  12.056   9.551  1.00  1.240          O  
ATOM  13256  CB  LYS A 820      19.949  14.279   8.978  1.00  1.710          C  
ATOM  13257  CG  LYS A 820      18.511  14.366   8.489  1.00  1.710          C  
ATOM  13258  CD  LYS A 820      18.406  14.857   7.045  1.00  1.710          C  
ATOM  13259  CE  LYS A 820      16.946  15.040   6.624  1.00  1.710          C  
ATOM  13260  NZ  LYS A 820      16.241  13.730   6.413  1.00  1.710          N  
ATOM  13261  H   LYS A 820      19.968  11.603   9.340  1.00  1.430          H  
ATOM  13262  HA  LYS A 820      20.934  13.465   7.216  1.00  1.480          H  
ATOM  13263 1HB  LYS A 820      19.924  14.063  10.045  1.00  2.050          H  
ATOM  13264 2HB  LYS A 820      20.367  15.248   8.860  1.00  2.050          H  
ATOM  13265 1HG  LYS A 820      18.049  13.386   8.576  1.00  2.050          H  
ATOM  13266 2HG  LYS A 820      17.966  15.054   9.129  1.00  2.050          H  
ATOM  13267 1HD  LYS A 820      18.934  15.806   6.937  1.00  2.050          H  
ATOM  13268 2HD  LYS A 820      18.862  14.126   6.374  1.00  2.050          H  
ATOM  13269 1HE  LYS A 820      16.423  15.595   7.400  1.00  2.050          H  
ATOM  13270 2HE  LYS A 820      16.911  15.610   5.698  1.00  2.050          H  
ATOM  13271 1HZ  LYS A 820      15.289  13.876   6.138  1.00  2.050          H  
ATOM  13272 2HZ  LYS A 820      16.703  13.185   5.685  1.00  2.050          H  
ATOM  13273 3HZ  LYS A 820      16.246  13.156   7.271  1.00  2.050          H  
ATOM  13274  N   PRO A 821      23.155  13.949   8.654  1.00  1.260          N  
ATOM  13275  CA  PRO A 821      24.432  13.988   9.341  1.00  1.330          C  
ATOM  13276  C   PRO A 821      24.233  14.503  10.763  1.00  1.300          C  
ATOM  13277  O   PRO A 821      23.316  15.280  11.007  1.00  1.280          O  
ATOM  13278  CB  PRO A 821      25.248  14.952   8.472  1.00  2.000          C  
ATOM  13279  CG  PRO A 821      24.215  15.844   7.818  1.00  2.000          C  
ATOM  13280  CD  PRO A 821      23.022  14.940   7.566  1.00  2.000          C  
ATOM  13281  HA  PRO A 821      24.875  12.983   9.348  1.00  1.600          H  
ATOM  13282 1HB  PRO A 821      25.961  15.506   9.093  1.00  2.390          H  
ATOM  13283 2HB  PRO A 821      25.825  14.403   7.732  1.00  2.390          H  
ATOM  13284 1HG  PRO A 821      23.963  16.690   8.484  1.00  2.390          H  
ATOM  13285 2HG  PRO A 821      24.612  16.285   6.888  1.00  2.390          H  
ATOM  13286 1HD  PRO A 821      22.130  15.539   7.648  1.00  2.390          H  
ATOM  13287 2HD  PRO A 821      23.104  14.453   6.582  1.00  2.390          H  
ATOM  13288  N   TYR A 822      25.133  14.136  11.667  1.00  1.370          N  
ATOM  13289  CA  TYR A 822      25.160  14.586  13.064  1.00  1.410          C  
ATOM  13290  C   TYR A 822      24.831  16.055  13.277  1.00  1.460          C  
ATOM  13291  O   TYR A 822      24.076  16.443  14.169  1.00  1.480          O  
ATOM  13292  CB  TYR A 822      26.529  14.252  13.659  1.00  1.960          C  
ATOM  13293  CG  TYR A 822      26.775  14.846  14.968  1.00  1.960          C  
ATOM  13294  CD1 TYR A 822      26.102  14.392  16.071  1.00  1.960          C  
ATOM  13295  CD2 TYR A 822      27.713  15.858  15.079  1.00  1.960          C  
ATOM  13296  CE1 TYR A 822      26.327  14.976  17.283  1.00  1.960          C  
ATOM  13297  CE2 TYR A 822      27.949  16.424  16.284  1.00  1.960          C  
ATOM  13298  CZ  TYR A 822      27.238  15.997  17.392  1.00  1.960          C  
ATOM  13299  OH  TYR A 822      27.435  16.582  18.615  1.00  1.960          O  
ATOM  13300  H   TYR A 822      25.848  13.483  11.384  1.00  1.640          H  
ATOM  13301  HA  TYR A 822      24.408  14.018  13.608  1.00  1.690          H  
ATOM  13302 1HB  TYR A 822      26.615  13.180  13.765  1.00  2.350          H  
ATOM  13303 2HB  TYR A 822      27.312  14.591  12.987  1.00  2.350          H  
ATOM  13304  HD1 TYR A 822      25.374  13.584  15.982  1.00  2.350          H  
ATOM  13305  HD2 TYR A 822      28.258  16.204  14.202  1.00  2.350          H  
ATOM  13306  HE1 TYR A 822      25.777  14.632  18.162  1.00  2.350          H  
ATOM  13307  HE2 TYR A 822      28.681  17.217  16.369  1.00  2.350          H  
ATOM  13308  HH  TYR A 822      26.691  16.357  19.187  1.00  2.350          H  
ATOM  13309  N   PHE A 823      25.386  16.883  12.443  1.00  1.550          N  
ATOM  13310  CA  PHE A 823      25.289  18.315  12.553  1.00  1.680          C  
ATOM  13311  C   PHE A 823      23.874  18.884  12.313  1.00  1.630          C  
ATOM  13312  O   PHE A 823      23.633  20.066  12.573  1.00  1.780          O  
ATOM  13313  CB  PHE A 823      26.255  18.852  11.539  1.00  2.300          C  
ATOM  13314  CG  PHE A 823      27.644  18.471  11.861  1.00  2.300          C  
ATOM  13315  CD1 PHE A 823      28.216  17.345  11.255  1.00  2.300          C  
ATOM  13316  CD2 PHE A 823      28.390  19.198  12.728  1.00  2.300          C  
ATOM  13317  CE1 PHE A 823      29.507  16.984  11.536  1.00  2.300          C  
ATOM  13318  CE2 PHE A 823      29.672  18.853  12.995  1.00  2.300          C  
ATOM  13319  CZ  PHE A 823      30.242  17.742  12.404  1.00  2.300          C  
ATOM  13320  H   PHE A 823      25.976  16.505  11.721  1.00  1.860          H  
ATOM  13321  HA  PHE A 823      25.612  18.597  13.557  1.00  2.020          H  
ATOM  13322 1HB  PHE A 823      26.013  18.436  10.568  1.00  2.760          H  
ATOM  13323 2HB  PHE A 823      26.183  19.936  11.485  1.00  2.760          H  
ATOM  13324  HD1 PHE A 823      27.637  16.758  10.552  1.00  2.760          H  
ATOM  13325  HD2 PHE A 823      27.949  20.069  13.188  1.00  2.760          H  
ATOM  13326  HE1 PHE A 823      29.956  16.114  11.065  1.00  2.760          H  
ATOM  13327  HE2 PHE A 823      30.247  19.456  13.660  1.00  2.760          H  
ATOM  13328  HZ  PHE A 823      31.281  17.476  12.620  1.00  2.760          H  
ATOM  13329  N   SER A 824      22.953  18.053  11.796  1.00  1.510          N  
ATOM  13330  CA  SER A 824      21.558  18.421  11.508  1.00  1.530          C  
ATOM  13331  C   SER A 824      20.605  18.155  12.661  1.00  1.520          C  
ATOM  13332  O   SER A 824      19.401  18.417  12.548  1.00  1.620          O  
ATOM  13333  CB  SER A 824      21.023  17.649  10.316  1.00  2.130          C  
ATOM  13334  OG  SER A 824      21.680  17.978   9.134  1.00  2.130          O  
ATOM  13335  H   SER A 824      23.217  17.086  11.602  1.00  1.810          H  
ATOM  13336  HA  SER A 824      21.523  19.486  11.293  1.00  1.840          H  
ATOM  13337 1HB  SER A 824      21.145  16.590  10.520  1.00  2.560          H  
ATOM  13338 2HB  SER A 824      19.959  17.839  10.206  1.00  2.560          H  
ATOM  13339  HG  SER A 824      21.232  17.511   8.431  1.00  2.560          H  
ATOM  13340  N   GLN A 825      21.121  17.588  13.738  1.00  1.460          N  
ATOM  13341  CA  GLN A 825      20.305  17.204  14.874  1.00  1.530          C  
ATOM  13342  C   GLN A 825      19.790  18.377  15.698  1.00  1.550          C  
ATOM  13343  O   GLN A 825      20.505  19.364  15.865  1.00  1.540          O  
ATOM  13344  CB  GLN A 825      21.144  16.291  15.779  1.00  2.110          C  
ATOM  13345  CG  GLN A 825      21.494  14.945  15.172  1.00  2.110          C  
ATOM  13346  CD  GLN A 825      22.409  14.063  16.054  1.00  2.110          C  
ATOM  13347  OE1 GLN A 825      22.733  12.947  15.630  1.00  2.110          O  
ATOM  13348  NE2 GLN A 825      22.811  14.524  17.249  1.00  2.110          N  
ATOM  13349  H   GLN A 825      22.128  17.393  13.768  1.00  1.750          H  
ATOM  13350  HA  GLN A 825      19.459  16.664  14.497  1.00  1.840          H  
ATOM  13351 1HB  GLN A 825      22.082  16.799  16.015  1.00  2.540          H  
ATOM  13352 2HB  GLN A 825      20.619  16.119  16.710  1.00  2.540          H  
ATOM  13353 1HG  GLN A 825      20.573  14.409  15.044  1.00  2.540          H  
ATOM  13354 2HG  GLN A 825      21.966  15.086  14.205  1.00  2.540          H  
ATOM  13355 1HE2 GLN A 825      23.396  13.929  17.855  1.00  2.540          H  
ATOM  13356 2HE2 GLN A 825      22.563  15.452  17.607  1.00  2.540          H  
ATOM  13357  N   THR A 826      18.568  18.241  16.283  1.00  1.740          N  
ATOM  13358  CA  THR A 826      18.093  19.245  17.255  1.00  1.870          C  
ATOM  13359  C   THR A 826      18.987  19.159  18.481  1.00  1.740          C  
ATOM  13360  O   THR A 826      19.298  20.157  19.141  1.00  1.810          O  
ATOM  13361  CB  THR A 826      16.626  19.033  17.670  1.00  2.570          C  
ATOM  13362  OG1 THR A 826      16.478  17.703  18.190  1.00  2.570          O  
ATOM  13363  CG2 THR A 826      15.686  19.267  16.497  1.00  2.570          C  
ATOM  13364  H   THR A 826      17.965  17.441  16.047  1.00  2.090          H  
ATOM  13365  HA  THR A 826      18.193  20.238  16.820  1.00  2.240          H  
ATOM  13366  HB  THR A 826      16.380  19.739  18.460  1.00  3.080          H  
ATOM  13367  HG1 THR A 826      15.617  17.623  18.623  1.00  3.080          H  
ATOM  13368 1HG2 THR A 826      14.657  19.122  16.821  1.00  3.080          H  
ATOM  13369 2HG2 THR A 826      15.811  20.285  16.140  1.00  3.080          H  
ATOM  13370 3HG2 THR A 826      15.911  18.582  15.704  1.00  3.080          H  
ATOM  13371  N   ARG A 827      19.496  17.954  18.720  1.00  1.640          N  
ATOM  13372  CA  ARG A 827      20.487  17.691  19.745  1.00  1.600          C  
ATOM  13373  C   ARG A 827      21.797  18.081  19.062  1.00  1.520          C  
ATOM  13374  O   ARG A 827      22.557  17.241  18.578  1.00  1.660          O  
ATOM  13375  CB  ARG A 827      20.508  16.219  20.147  1.00  2.260          C  
ATOM  13376  CG  ARG A 827      19.202  15.695  20.750  1.00  2.260          C  
ATOM  13377  CD  ARG A 827      19.306  14.257  21.183  1.00  2.260          C  
ATOM  13378  NE  ARG A 827      20.151  14.140  22.357  1.00  2.260          N  
ATOM  13379  CZ  ARG A 827      20.558  12.996  22.970  1.00  2.260          C  
ATOM  13380  NH1 ARG A 827      20.238  11.770  22.557  1.00  2.260          N  
ATOM  13381  NH2 ARG A 827      21.318  13.108  24.047  1.00  2.260          N  
ATOM  13382  H   ARG A 827      19.117  17.192  18.178  1.00  1.970          H  
ATOM  13383  HA  ARG A 827      20.317  18.326  20.615  1.00  1.920          H  
ATOM  13384 1HB  ARG A 827      20.725  15.609  19.274  1.00  2.710          H  
ATOM  13385 2HB  ARG A 827      21.311  16.051  20.866  1.00  2.710          H  
ATOM  13386 1HG  ARG A 827      18.957  16.293  21.628  1.00  2.710          H  
ATOM  13387 2HG  ARG A 827      18.399  15.787  20.018  1.00  2.710          H  
ATOM  13388 1HD  ARG A 827      18.316  13.873  21.426  1.00  2.710          H  
ATOM  13389 2HD  ARG A 827      19.746  13.661  20.378  1.00  2.710          H  
ATOM  13390  HE  ARG A 827      20.461  15.006  22.772  1.00  2.710          H  
ATOM  13391 1HH1 ARG A 827      19.659  11.580  21.712  1.00  2.710          H  
ATOM  13392 2HH1 ARG A 827      20.605  10.979  23.114  1.00  2.710          H  
ATOM  13393 1HH2 ARG A 827      21.582  14.015  24.393  1.00  2.710          H  
ATOM  13394 2HH2 ARG A 827      21.637  12.251  24.530  1.00  2.710          H  
ATOM  13395  N   ASN A 828      21.965  19.386  18.921  1.00  1.520          N  
ATOM  13396  CA  ASN A 828      23.012  20.019  18.144  1.00  1.610          C  
ATOM  13397  C   ASN A 828      24.337  20.204  18.848  1.00  1.460          C  
ATOM  13398  O   ASN A 828      24.558  19.744  19.973  1.00  1.800          O  
ATOM  13399  CB  ASN A 828      22.516  21.368  17.640  1.00  2.220          C  
ATOM  13400  CG  ASN A 828      22.256  22.372  18.745  1.00  2.220          C  
ATOM  13401  OD1 ASN A 828      22.625  22.187  19.909  1.00  2.220          O  
ATOM  13402  ND2 ASN A 828      21.621  23.456  18.384  1.00  2.220          N  
ATOM  13403  H   ASN A 828      21.246  19.973  19.351  1.00  1.820          H  
ATOM  13404  HA  ASN A 828      23.198  19.384  17.273  1.00  1.930          H  
ATOM  13405 1HB  ASN A 828      23.215  21.793  16.929  1.00  2.660          H  
ATOM  13406 2HB  ASN A 828      21.582  21.217  17.109  1.00  2.660          H  
ATOM  13407 1HD2 ASN A 828      21.417  24.165  19.059  1.00  2.660          H  
ATOM  13408 2HD2 ASN A 828      21.339  23.575  17.433  1.00  2.660          H  
ATOM  13409  N   ILE A 829      25.236  20.880  18.142  1.00  1.250          N  
ATOM  13410  CA  ILE A 829      26.552  21.178  18.655  1.00  1.370          C  
ATOM  13411  C   ILE A 829      26.441  22.566  19.263  1.00  1.280          C  
ATOM  13412  O   ILE A 829      25.864  23.471  18.659  1.00  1.280          O  
ATOM  13413  CB  ILE A 829      27.607  21.066  17.529  1.00  1.870          C  
ATOM  13414  CG1 ILE A 829      27.356  22.075  16.351  1.00  1.870          C  
ATOM  13415  CG2 ILE A 829      27.525  19.652  17.016  1.00  1.870          C  
ATOM  13416  CD1 ILE A 829      28.504  22.148  15.323  1.00  1.870          C  
ATOM  13417  H   ILE A 829      24.975  21.206  17.225  1.00  1.500          H  
ATOM  13418  HA  ILE A 829      26.807  20.472  19.444  1.00  1.640          H  
ATOM  13419  HB  ILE A 829      28.597  21.250  17.925  1.00  2.240          H  
ATOM  13420 1HG1 ILE A 829      26.448  21.792  15.828  1.00  2.240          H  
ATOM  13421 2HG1 ILE A 829      27.232  23.073  16.747  1.00  2.240          H  
ATOM  13422 1HG2 ILE A 829      28.236  19.486  16.246  1.00  2.240          H  
ATOM  13423 2HG2 ILE A 829      27.726  18.986  17.846  1.00  2.240          H  
ATOM  13424 3HG2 ILE A 829      26.530  19.446  16.621  1.00  2.240          H  
ATOM  13425 1HD1 ILE A 829      28.245  22.870  14.551  1.00  2.240          H  
ATOM  13426 2HD1 ILE A 829      29.423  22.461  15.809  1.00  2.240          H  
ATOM  13427 3HD1 ILE A 829      28.665  21.200  14.872  1.00  2.240          H  
ATOM  13428  N   SER A 830      26.966  22.734  20.468  1.00  1.280          N  
ATOM  13429  CA  SER A 830      26.823  24.013  21.145  1.00  1.280          C  
ATOM  13430  C   SER A 830      27.967  24.370  22.078  1.00  1.260          C  
ATOM  13431  O   SER A 830      29.084  23.860  21.970  1.00  1.260          O  
ATOM  13432  CB  SER A 830      25.521  24.036  21.917  1.00  1.790          C  
ATOM  13433  OG  SER A 830      25.235  25.333  22.378  1.00  1.790          O  
ATOM  13434  H   SER A 830      27.427  21.962  20.925  1.00  1.540          H  
ATOM  13435  HA  SER A 830      26.772  24.790  20.380  1.00  1.540          H  
ATOM  13436 1HB  SER A 830      24.710  23.695  21.263  1.00  2.150          H  
ATOM  13437 2HB  SER A 830      25.575  23.344  22.756  1.00  2.150          H  
ATOM  13438  HG  SER A 830      24.368  25.271  22.805  1.00  2.150          H  
ATOM  13439  N   LEU A 831      27.690  25.310  22.966  1.00  1.300          N  
ATOM  13440  CA  LEU A 831      28.702  25.830  23.871  1.00  1.330          C  
ATOM  13441  C   LEU A 831      29.296  24.832  24.888  1.00  1.390          C  
ATOM  13442  O   LEU A 831      30.424  25.009  25.351  1.00  1.490          O  
ATOM  13443  CB  LEU A 831      28.159  27.019  24.635  1.00  1.850          C  
ATOM  13444  CG  LEU A 831      29.210  27.867  25.350  1.00  1.850          C  
ATOM  13445  CD1 LEU A 831      30.193  28.492  24.298  1.00  1.850          C  
ATOM  13446  CD2 LEU A 831      28.523  28.899  26.102  1.00  1.850          C  
ATOM  13447  H   LEU A 831      26.747  25.688  22.988  1.00  1.560          H  
ATOM  13448  HA  LEU A 831      29.492  26.168  23.230  1.00  1.600          H  
ATOM  13449 1HB  LEU A 831      27.609  27.654  23.951  1.00  2.220          H  
ATOM  13450 2HB  LEU A 831      27.466  26.646  25.388  1.00  2.220          H  
ATOM  13451  HG  LEU A 831      29.788  27.258  26.040  1.00  2.220          H  
ATOM  13452 1HD1 LEU A 831      30.898  29.070  24.776  1.00  2.220          H  
ATOM  13453 2HD1 LEU A 831      30.729  27.744  23.750  1.00  2.220          H  
ATOM  13454 3HD1 LEU A 831      29.642  29.115  23.607  1.00  2.220          H  
ATOM  13455 1HD2 LEU A 831      29.248  29.503  26.616  1.00  2.220          H  
ATOM  13456 2HD2 LEU A 831      27.958  29.497  25.404  1.00  2.220          H  
ATOM  13457 3HD2 LEU A 831      27.852  28.444  26.827  1.00  2.220          H  
ATOM  13458  N   LYS A 832      28.518  23.843  25.343  1.00  1.450          N  
ATOM  13459  CA  LYS A 832      29.027  22.902  26.346  1.00  1.540          C  
ATOM  13460  C   LYS A 832      30.289  22.234  25.822  1.00  1.480          C  
ATOM  13461  O   LYS A 832      30.338  21.873  24.642  1.00  1.420          O  
ATOM  13462  CB  LYS A 832      27.978  21.846  26.700  1.00  2.120          C  
ATOM  13463  CG  LYS A 832      26.763  22.389  27.454  1.00  2.120          C  
ATOM  13464  CD  LYS A 832      25.773  21.274  27.816  1.00  2.120          C  
ATOM  13465  CE  LYS A 832      24.565  21.830  28.576  1.00  2.120          C  
ATOM  13466  NZ  LYS A 832      23.581  20.759  28.939  1.00  2.120          N  
ATOM  13467  H   LYS A 832      27.580  23.726  24.985  1.00  1.740          H  
ATOM  13468  HA  LYS A 832      29.288  23.458  27.247  1.00  1.850          H  
ATOM  13469 1HB  LYS A 832      27.624  21.372  25.786  1.00  2.540          H  
ATOM  13470 2HB  LYS A 832      28.441  21.071  27.312  1.00  2.540          H  
ATOM  13471 1HG  LYS A 832      27.099  22.877  28.370  1.00  2.540          H  
ATOM  13472 2HG  LYS A 832      26.259  23.129  26.838  1.00  2.540          H  
ATOM  13473 1HD  LYS A 832      25.424  20.783  26.907  1.00  2.540          H  
ATOM  13474 2HD  LYS A 832      26.272  20.531  28.441  1.00  2.540          H  
ATOM  13475 1HE  LYS A 832      24.913  22.314  29.488  1.00  2.540          H  
ATOM  13476 2HE  LYS A 832      24.065  22.572  27.953  1.00  2.540          H  
ATOM  13477 1HZ  LYS A 832      22.803  21.171  29.437  1.00  2.540          H  
ATOM  13478 2HZ  LYS A 832      23.241  20.311  28.099  1.00  2.540          H  
ATOM  13479 3HZ  LYS A 832      24.029  20.072  29.528  1.00  2.540          H  
ATOM  13480  N   GLY A 833      31.315  22.095  26.667  1.00  1.550          N  
ATOM  13481  CA  GLY A 833      32.555  21.475  26.216  1.00  1.550          C  
ATOM  13482  C   GLY A 833      32.620  19.952  26.274  1.00  1.590          C  
ATOM  13483  O   GLY A 833      31.804  19.295  26.927  1.00  1.680          O  
ATOM  13484  H   GLY A 833      31.235  22.421  27.619  1.00  1.860          H  
ATOM  13485 1HA  GLY A 833      32.705  21.768  25.191  1.00  1.860          H  
ATOM  13486 2HA  GLY A 833      33.391  21.891  26.777  1.00  1.860          H  
ATOM  13487  N   MET A 834      33.668  19.433  25.625  1.00  1.610          N  
ATOM  13488  CA  MET A 834      34.028  18.019  25.507  1.00  1.740          C  
ATOM  13489  C   MET A 834      35.517  17.881  25.778  1.00  1.680          C  
ATOM  13490  O   MET A 834      36.238  18.875  25.719  1.00  1.580          O  
ATOM  13491  CB  MET A 834      33.717  17.501  24.111  1.00  2.380          C  
ATOM  13492  CG  MET A 834      32.303  17.716  23.676  1.00  2.380          C  
ATOM  13493  SD  MET A 834      31.095  16.801  24.642  1.00  2.380          S  
ATOM  13494  CE  MET A 834      31.266  15.162  24.063  1.00  2.380          C  
ATOM  13495  H   MET A 834      34.255  20.108  25.141  1.00  1.930          H  
ATOM  13496  HA  MET A 834      33.485  17.434  26.246  1.00  2.090          H  
ATOM  13497 1HB  MET A 834      34.349  18.036  23.403  1.00  2.860          H  
ATOM  13498 2HB  MET A 834      33.971  16.453  24.027  1.00  2.860          H  
ATOM  13499 1HG  MET A 834      32.090  18.762  23.752  1.00  2.860          H  
ATOM  13500 2HG  MET A 834      32.210  17.426  22.630  1.00  2.860          H  
ATOM  13501 1HE  MET A 834      30.599  14.516  24.621  1.00  2.860          H  
ATOM  13502 2HE  MET A 834      31.028  15.134  23.012  1.00  2.860          H  
ATOM  13503 3HE  MET A 834      32.263  14.830  24.210  1.00  2.860          H  
ATOM  13504  N   SER A 835      35.975  16.678  26.101  1.00  1.860          N  
ATOM  13505  CA  SER A 835      37.388  16.419  26.373  1.00  1.860          C  
ATOM  13506  C   SER A 835      38.199  16.260  25.088  1.00  2.050          C  
ATOM  13507  O   SER A 835      37.627  16.087  24.012  1.00  2.470          O  
ATOM  13508  CB  SER A 835      37.563  15.183  27.233  1.00  2.600          C  
ATOM  13509  OG  SER A 835      37.224  14.041  26.531  1.00  2.600          O  
ATOM  13510  H   SER A 835      35.315  15.906  26.117  1.00  2.230          H  
ATOM  13511  HA  SER A 835      37.761  17.264  26.930  1.00  2.230          H  
ATOM  13512 1HB  SER A 835      38.596  15.118  27.561  1.00  3.120          H  
ATOM  13513 2HB  SER A 835      36.950  15.257  28.119  1.00  3.120          H  
ATOM  13514  HG  SER A 835      37.265  13.321  27.164  1.00  3.120          H  
ATOM  13515  N   GLY A 836      39.533  16.250  25.203  1.00  2.050          N  
ATOM  13516  CA  GLY A 836      40.384  16.040  24.027  1.00  2.470          C  
ATOM  13517  C   GLY A 836      41.876  15.706  24.272  1.00  2.300          C  
ATOM  13518  O   GLY A 836      42.339  15.457  25.389  1.00  2.590          O  
ATOM  13519  H   GLY A 836      39.915  16.458  26.121  1.00  2.460          H  
ATOM  13520 1HA  GLY A 836      39.945  15.240  23.429  1.00  2.960          H  
ATOM  13521 2HA  GLY A 836      40.327  16.935  23.409  1.00  2.960          H  
ATOM  13522  N   ALA A 837      42.649  15.737  23.192  1.00  2.240          N  
ATOM  13523  CA  ALA A 837      44.069  15.363  23.197  1.00  2.370          C  
ATOM  13524  C   ALA A 837      45.024  16.428  23.735  1.00  2.520          C  
ATOM  13525  O   ALA A 837      45.583  17.213  22.968  1.00  3.070          O  
ATOM  13526  CB  ALA A 837      44.507  15.008  21.785  1.00  3.270          C  
ATOM  13527  H   ALA A 837      42.223  15.988  22.310  1.00  2.690          H  
ATOM  13528  HA  ALA A 837      44.170  14.483  23.833  1.00  2.840          H  
ATOM  13529 1HB  ALA A 837      45.542  14.677  21.799  1.00  3.920          H  
ATOM  13530 2HB  ALA A 837      43.878  14.206  21.398  1.00  3.920          H  
ATOM  13531 3HB  ALA A 837      44.416  15.882  21.141  1.00  3.920          H  
ATOM  13532  N   LEU A 838      45.259  16.432  25.042  1.00  2.740          N  
ATOM  13533  CA  LEU A 838      46.135  17.445  25.657  1.00  3.070          C  
ATOM  13534  C   LEU A 838      47.603  17.073  25.481  1.00  3.100          C  
ATOM  13535  O   LEU A 838      48.321  16.766  26.435  1.00  3.570          O  
ATOM  13536  CB  LEU A 838      45.839  17.541  27.152  1.00  4.170          C  
ATOM  13537  CG  LEU A 838      46.457  18.674  27.960  1.00  4.170          C  
ATOM  13538  CD1 LEU A 838      45.976  20.041  27.486  1.00  4.170          C  
ATOM  13539  CD2 LEU A 838      46.065  18.470  29.394  1.00  4.170          C  
ATOM  13540  H   LEU A 838      44.751  15.744  25.604  1.00  3.290          H  
ATOM  13541  HA  LEU A 838      45.960  18.398  25.162  1.00  3.680          H  
ATOM  13542 1HB  LEU A 838      44.833  17.616  27.275  1.00  5.000          H  
ATOM  13543 2HB  LEU A 838      46.145  16.613  27.606  1.00  5.000          H  
ATOM  13544  HG  LEU A 838      47.532  18.647  27.852  1.00  5.000          H  
ATOM  13545 1HD1 LEU A 838      46.444  20.816  28.093  1.00  5.000          H  
ATOM  13546 2HD1 LEU A 838      46.253  20.201  26.451  1.00  5.000          H  
ATOM  13547 3HD1 LEU A 838      44.902  20.113  27.585  1.00  5.000          H  
ATOM  13548 1HD2 LEU A 838      46.510  19.246  29.975  1.00  5.000          H  
ATOM  13549 2HD2 LEU A 838      44.987  18.515  29.490  1.00  5.000          H  
ATOM  13550 3HD2 LEU A 838      46.397  17.522  29.752  1.00  5.000          H  
ATOM  13551  N   GLN A 839      48.058  17.160  24.245  1.00  3.170          N  
ATOM  13552  CA  GLN A 839      49.400  16.734  23.858  1.00  3.590          C  
ATOM  13553  C   GLN A 839      50.540  17.497  24.538  1.00  3.800          C  
ATOM  13554  O   GLN A 839      51.599  16.922  24.795  1.00  4.070          O  
ATOM  13555  CB  GLN A 839      49.550  16.820  22.340  1.00  4.860          C  
ATOM  13556  CG  GLN A 839      48.718  15.784  21.593  1.00  4.860          C  
ATOM  13557  CD  GLN A 839      48.840  15.899  20.091  1.00  4.860          C  
ATOM  13558  OE1 GLN A 839      49.282  16.925  19.567  1.00  4.860          O  
ATOM  13559  NE2 GLN A 839      48.450  14.844  19.387  1.00  4.860          N  
ATOM  13560  H   GLN A 839      47.376  17.464  23.544  1.00  3.800          H  
ATOM  13561  HA  GLN A 839      49.504  15.687  24.140  1.00  4.310          H  
ATOM  13562 1HB  GLN A 839      49.239  17.810  22.003  1.00  5.830          H  
ATOM  13563 2HB  GLN A 839      50.596  16.693  22.065  1.00  5.830          H  
ATOM  13564 1HG  GLN A 839      49.051  14.792  21.889  1.00  5.830          H  
ATOM  13565 2HG  GLN A 839      47.675  15.921  21.860  1.00  5.830          H  
ATOM  13566 1HE2 GLN A 839      48.508  14.860  18.387  1.00  5.830          H  
ATOM  13567 2HE2 GLN A 839      48.097  14.031  19.851  1.00  5.830          H  
ATOM  13568  N   GLU A 840      50.345  18.784  24.817  1.00  4.120          N  
ATOM  13569  CA  GLU A 840      51.392  19.603  25.427  1.00  4.700          C  
ATOM  13570  C   GLU A 840      51.607  19.383  26.932  1.00  4.540          C  
ATOM  13571  O   GLU A 840      52.547  19.941  27.501  1.00  5.200          O  
ATOM  13572  CB  GLU A 840      51.109  21.095  25.182  1.00  6.350          C  
ATOM  13573  CG  GLU A 840      49.907  21.686  25.953  1.00  6.350          C  
ATOM  13574  CD  GLU A 840      48.605  21.476  25.263  1.00  6.350          C  
ATOM  13575  OE1 GLU A 840      48.562  20.664  24.367  1.00  6.350          O  
ATOM  13576  OE2 GLU A 840      47.650  22.115  25.622  1.00  6.350          O  
ATOM  13577  H   GLU A 840      49.454  19.228  24.573  1.00  4.940          H  
ATOM  13578  HA  GLU A 840      52.328  19.357  24.927  1.00  5.640          H  
ATOM  13579 1HB  GLU A 840      51.988  21.675  25.460  1.00  7.620          H  
ATOM  13580 2HB  GLU A 840      50.937  21.259  24.118  1.00  7.620          H  
ATOM  13581 1HG  GLU A 840      49.845  21.255  26.946  1.00  7.620          H  
ATOM  13582 2HG  GLU A 840      50.073  22.754  26.072  1.00  7.620          H  
ATOM  13583  N   ASP A 841      50.698  18.674  27.606  1.00  3.980          N  
ATOM  13584  CA  ASP A 841      50.818  18.466  29.052  1.00  4.030          C  
ATOM  13585  C   ASP A 841      50.371  17.031  29.357  1.00  3.810          C  
ATOM  13586  O   ASP A 841      51.181  16.099  29.379  1.00  4.190          O  
ATOM  13587  CB  ASP A 841      50.034  19.567  29.807  1.00  5.620          C  
ATOM  13588  CG  ASP A 841      50.169  19.539  31.342  1.00  5.620          C  
ATOM  13589  OD1 ASP A 841      50.879  18.708  31.837  1.00  5.620          O  
ATOM  13590  OD2 ASP A 841      49.547  20.369  32.000  1.00  5.620          O  
ATOM  13591  H   ASP A 841      49.950  18.198  27.090  1.00  4.780          H  
ATOM  13592  HA  ASP A 841      51.866  18.555  29.334  1.00  4.840          H  
ATOM  13593 1HB  ASP A 841      50.408  20.533  29.466  1.00  6.750          H  
ATOM  13594 2HB  ASP A 841      48.991  19.536  29.542  1.00  6.750          H  
ATOM  13595  N   GLY A 842      49.062  16.858  29.490  1.00  3.620          N  
ATOM  13596  CA  GLY A 842      48.425  15.554  29.602  1.00  3.390          C  
ATOM  13597  C   GLY A 842      47.655  15.314  30.909  1.00  2.690          C  
ATOM  13598  O   GLY A 842      47.939  15.937  31.929  1.00  2.900          O  
ATOM  13599  H   GLY A 842      48.483  17.678  29.504  1.00  4.340          H  
ATOM  13600 1HA  GLY A 842      47.757  15.479  28.751  1.00  4.070          H  
ATOM  13601 2HA  GLY A 842      49.178  14.778  29.478  1.00  4.070          H  
ATOM  13602  N   HIS A 843      46.695  14.370  30.904  1.00  2.400          N  
ATOM  13603  CA  HIS A 843      46.291  13.592  29.723  1.00  2.230          C  
ATOM  13604  C   HIS A 843      45.121  14.164  28.914  1.00  2.120          C  
ATOM  13605  O   HIS A 843      45.158  14.110  27.684  1.00  2.250          O  
ATOM  13606  CB  HIS A 843      45.995  12.155  30.105  1.00  3.190          C  
ATOM  13607  CG  HIS A 843      47.245  11.353  30.365  1.00  3.190          C  
ATOM  13608  ND1 HIS A 843      47.850  11.244  31.606  1.00  3.190          N  
ATOM  13609  CD2 HIS A 843      48.006  10.639  29.509  1.00  3.190          C  
ATOM  13610  CE1 HIS A 843      48.936  10.496  31.484  1.00  3.190          C  
ATOM  13611  NE2 HIS A 843      49.047  10.117  30.226  1.00  3.190          N  
ATOM  13612  H   HIS A 843      46.229  14.179  31.780  1.00  2.880          H  
ATOM  13613  HA  HIS A 843      47.130  13.508  29.040  1.00  2.680          H  
ATOM  13614 1HB  HIS A 843      45.396  12.159  31.003  1.00  3.830          H  
ATOM  13615 2HB  HIS A 843      45.416  11.672  29.316  1.00  3.830          H  
ATOM  13616  HD1 HIS A 843      47.356  11.135  32.490  1.00  3.830          H  
ATOM  13617  HD2 HIS A 843      47.927  10.441  28.439  1.00  3.830          H  
ATOM  13618  HE1 HIS A 843      49.556  10.284  32.358  1.00  3.830          H  
ATOM  13619  N   LEU A 844      44.078  14.689  29.572  1.00  2.160          N  
ATOM  13620  CA  LEU A 844      42.933  15.159  28.783  1.00  2.230          C  
ATOM  13621  C   LEU A 844      42.692  16.665  28.811  1.00  2.330          C  
ATOM  13622  O   LEU A 844      42.722  17.321  29.854  1.00  2.430          O  
ATOM  13623  CB  LEU A 844      41.638  14.426  29.180  1.00  3.090          C  
ATOM  13624  CG  LEU A 844      41.603  12.861  28.995  1.00  3.090          C  
ATOM  13625  CD1 LEU A 844      40.229  12.346  29.440  1.00  3.090          C  
ATOM  13626  CD2 LEU A 844      41.867  12.472  27.549  1.00  3.090          C  
ATOM  13627  H   LEU A 844      44.076  14.747  30.581  1.00  2.590          H  
ATOM  13628  HA  LEU A 844      43.124  14.925  27.743  1.00  2.680          H  
ATOM  13629 1HB  LEU A 844      41.446  14.627  30.230  1.00  3.710          H  
ATOM  13630 2HB  LEU A 844      40.818  14.850  28.600  1.00  3.710          H  
ATOM  13631  HG  LEU A 844      42.364  12.400  29.622  1.00  3.710          H  
ATOM  13632 1HD1 LEU A 844      40.177  11.274  29.321  1.00  3.710          H  
ATOM  13633 2HD1 LEU A 844      40.066  12.596  30.473  1.00  3.710          H  
ATOM  13634 3HD1 LEU A 844      39.449  12.798  28.831  1.00  3.710          H  
ATOM  13635 1HD2 LEU A 844      41.834  11.389  27.474  1.00  3.710          H  
ATOM  13636 2HD2 LEU A 844      41.105  12.916  26.906  1.00  3.710          H  
ATOM  13637 3HD2 LEU A 844      42.848  12.808  27.226  1.00  3.710          H  
ATOM  13638  N   ALA A 845      42.429  17.173  27.613  1.00  2.370          N  
ATOM  13639  CA  ALA A 845      42.125  18.558  27.271  1.00  2.480          C  
ATOM  13640  C   ALA A 845      40.647  18.721  27.261  1.00  2.240          C  
ATOM  13641  O   ALA A 845      39.942  17.730  27.439  1.00  2.310          O  
ATOM  13642  CB  ALA A 845      42.652  18.944  25.890  1.00  3.430          C  
ATOM  13643  H   ALA A 845      42.444  16.500  26.850  1.00  2.840          H  
ATOM  13644  HA  ALA A 845      42.554  19.209  28.031  1.00  2.980          H  
ATOM  13645 1HB  ALA A 845      42.385  19.975  25.677  1.00  4.110          H  
ATOM  13646 2HB  ALA A 845      43.703  18.854  25.833  1.00  4.110          H  
ATOM  13647 3HB  ALA A 845      42.209  18.308  25.144  1.00  4.110          H  
ATOM  13648  N   ALA A 846      40.175  19.949  27.087  1.00  2.050          N  
ATOM  13649  CA  ALA A 846      38.759  20.164  26.880  1.00  1.850          C  
ATOM  13650  C   ALA A 846      38.529  21.474  26.138  1.00  1.680          C  
ATOM  13651  O   ALA A 846      39.308  22.423  26.274  1.00  1.770          O  
ATOM  13652  CB  ALA A 846      38.003  20.145  28.188  1.00  2.670          C  
ATOM  13653  H   ALA A 846      40.806  20.733  27.023  1.00  2.460          H  
ATOM  13654  HA  ALA A 846      38.405  19.368  26.241  1.00  2.220          H  
ATOM  13655 1HB  ALA A 846      36.940  20.280  27.991  1.00  3.200          H  
ATOM  13656 2HB  ALA A 846      38.161  19.185  28.672  1.00  3.200          H  
ATOM  13657 3HB  ALA A 846      38.362  20.946  28.822  1.00  3.200          H  
ATOM  13658  N   SER A 847      37.440  21.512  25.375  1.00  1.520          N  
ATOM  13659  CA  SER A 847      37.026  22.695  24.620  1.00  1.440          C  
ATOM  13660  C   SER A 847      35.550  22.632  24.240  1.00  1.330          C  
ATOM  13661  O   SER A 847      34.893  21.612  24.403  1.00  1.400          O  
ATOM  13662  CB  SER A 847      37.861  22.853  23.361  1.00  2.050          C  
ATOM  13663  OG  SER A 847      37.565  21.852  22.430  1.00  2.050          O  
ATOM  13664  H   SER A 847      36.884  20.656  25.327  1.00  1.820          H  
ATOM  13665  HA  SER A 847      37.178  23.573  25.249  1.00  1.730          H  
ATOM  13666 1HB  SER A 847      37.674  23.829  22.918  1.00  2.460          H  
ATOM  13667 2HB  SER A 847      38.919  22.811  23.619  1.00  2.460          H  
ATOM  13668  HG  SER A 847      38.160  21.993  21.696  1.00  2.460          H  
ATOM  13669  N   VAL A 848      35.031  23.726  23.711  1.00  1.330          N  
ATOM  13670  CA  VAL A 848      33.630  23.851  23.274  1.00  1.250          C  
ATOM  13671  C   VAL A 848      33.224  22.835  22.180  1.00  1.210          C  
ATOM  13672  O   VAL A 848      33.976  22.678  21.213  1.00  1.220          O  
ATOM  13673  CB  VAL A 848      33.460  25.304  22.781  1.00  1.780          C  
ATOM  13674  CG1 VAL A 848      32.165  25.499  22.129  1.00  1.780          C  
ATOM  13675  CG2 VAL A 848      33.559  26.236  23.979  1.00  1.780          C  
ATOM  13676  H   VAL A 848      35.646  24.523  23.606  1.00  1.600          H  
ATOM  13677  HA  VAL A 848      32.982  23.713  24.140  1.00  1.500          H  
ATOM  13678  HB  VAL A 848      34.241  25.538  22.074  1.00  2.140          H  
ATOM  13679 1HG1 VAL A 848      32.057  26.530  21.801  1.00  2.140          H  
ATOM  13680 2HG1 VAL A 848      32.094  24.856  21.293  1.00  2.140          H  
ATOM  13681 3HG1 VAL A 848      31.402  25.256  22.833  1.00  2.140          H  
ATOM  13682 1HG2 VAL A 848      33.454  27.260  23.655  1.00  2.140          H  
ATOM  13683 2HG2 VAL A 848      32.760  25.996  24.688  1.00  2.140          H  
ATOM  13684 3HG2 VAL A 848      34.518  26.117  24.468  1.00  2.140          H  
ATOM  13685  N   THR A 849      32.047  22.151  22.323  1.00  1.190          N  
ATOM  13686  CA  THR A 849      31.587  21.159  21.328  1.00  1.230          C  
ATOM  13687  C   THR A 849      31.458  21.805  19.969  1.00  1.190          C  
ATOM  13688  O   THR A 849      31.985  21.305  18.992  1.00  1.210          O  
ATOM  13689  CB  THR A 849      30.190  20.552  21.640  1.00  1.710          C  
ATOM  13690  OG1 THR A 849      30.203  19.885  22.882  1.00  1.710          O  
ATOM  13691  CG2 THR A 849      29.823  19.508  20.534  1.00  1.710          C  
ATOM  13692  H   THR A 849      31.464  22.283  23.154  1.00  1.430          H  
ATOM  13693  HA  THR A 849      32.322  20.356  21.269  1.00  1.480          H  
ATOM  13694  HB  THR A 849      29.446  21.341  21.670  1.00  2.050          H  
ATOM  13695  HG1 THR A 849      30.269  20.549  23.598  1.00  2.050          H  
ATOM  13696 1HG2 THR A 849      28.848  19.076  20.754  1.00  2.050          H  
ATOM  13697 2HG2 THR A 849      29.785  19.978  19.558  1.00  2.050          H  
ATOM  13698 3HG2 THR A 849      30.575  18.720  20.523  1.00  2.050          H  
ATOM  13699  N   LEU A 850      30.804  22.955  19.891  1.00  1.170          N  
ATOM  13700  CA  LEU A 850      30.664  23.675  18.628  1.00  1.190          C  
ATOM  13701  C   LEU A 850      32.004  23.743  17.874  1.00  1.150          C  
ATOM  13702  O   LEU A 850      32.073  23.442  16.675  1.00  1.200          O  
ATOM  13703  CB  LEU A 850      30.118  25.089  18.949  1.00  1.660          C  
ATOM  13704  CG  LEU A 850      29.931  26.123  17.834  1.00  1.660          C  
ATOM  13705  CD1 LEU A 850      28.910  25.646  16.814  1.00  1.660          C  
ATOM  13706  CD2 LEU A 850      29.504  27.449  18.478  1.00  1.660          C  
ATOM  13707  H   LEU A 850      30.307  23.291  20.720  1.00  1.400          H  
ATOM  13708  HA  LEU A 850      29.948  23.144  18.015  1.00  1.430          H  
ATOM  13709 1HB  LEU A 850      29.150  24.959  19.414  1.00  1.990          H  
ATOM  13710 2HB  LEU A 850      30.761  25.545  19.665  1.00  1.990          H  
ATOM  13711  HG  LEU A 850      30.854  26.274  17.341  1.00  1.990          H  
ATOM  13712 1HD1 LEU A 850      28.799  26.399  16.032  1.00  1.990          H  
ATOM  13713 2HD1 LEU A 850      29.252  24.727  16.370  1.00  1.990          H  
ATOM  13714 3HD1 LEU A 850      27.947  25.483  17.301  1.00  1.990          H  
ATOM  13715 1HD2 LEU A 850      29.388  28.215  17.704  1.00  1.990          H  
ATOM  13716 2HD2 LEU A 850      28.553  27.315  19.001  1.00  1.990          H  
ATOM  13717 3HD2 LEU A 850      30.266  27.770  19.191  1.00  1.990          H  
ATOM  13718  N   ILE A 851      33.076  24.090  18.584  1.00  1.110          N  
ATOM  13719  CA  ILE A 851      34.390  24.228  17.983  1.00  1.130          C  
ATOM  13720  C   ILE A 851      34.954  22.848  17.588  1.00  1.160          C  
ATOM  13721  O   ILE A 851      35.464  22.682  16.469  1.00  1.190          O  
ATOM  13722  CB  ILE A 851      35.356  24.935  18.973  1.00  1.570          C  
ATOM  13723  CG1 ILE A 851      34.838  26.413  19.362  1.00  1.570          C  
ATOM  13724  CG2 ILE A 851      36.777  24.978  18.393  1.00  1.570          C  
ATOM  13725  CD1 ILE A 851      34.690  27.423  18.251  1.00  1.570          C  
ATOM  13726  H   ILE A 851      32.958  24.269  19.571  1.00  1.330          H  
ATOM  13727  HA  ILE A 851      34.301  24.818  17.077  1.00  1.360          H  
ATOM  13728  HB  ILE A 851      35.383  24.362  19.900  1.00  1.890          H  
ATOM  13729 1HG1 ILE A 851      33.865  26.316  19.824  1.00  1.890          H  
ATOM  13730 2HG1 ILE A 851      35.532  26.829  20.096  1.00  1.890          H  
ATOM  13731 1HG2 ILE A 851      37.442  25.447  19.115  1.00  1.890          H  
ATOM  13732 2HG2 ILE A 851      37.129  23.970  18.194  1.00  1.890          H  
ATOM  13733 3HG2 ILE A 851      36.789  25.546  17.467  1.00  1.890          H  
ATOM  13734 1HD1 ILE A 851      34.328  28.364  18.670  1.00  1.890          H  
ATOM  13735 2HD1 ILE A 851      35.646  27.595  17.762  1.00  1.890          H  
ATOM  13736 3HD1 ILE A 851      33.988  27.072  17.543  1.00  1.890          H  
ATOM  13737  N   GLU A 852      34.899  21.863  18.505  1.00  1.190          N  
ATOM  13738  CA  GLU A 852      35.406  20.521  18.210  1.00  1.260          C  
ATOM  13739  C   GLU A 852      34.699  19.893  17.039  1.00  1.260          C  
ATOM  13740  O   GLU A 852      35.336  19.286  16.187  1.00  1.300          O  
ATOM  13741  CB  GLU A 852      35.229  19.539  19.378  1.00  1.740          C  
ATOM  13742  CG  GLU A 852      35.779  18.070  19.085  1.00  1.740          C  
ATOM  13743  CD  GLU A 852      35.538  17.091  20.232  1.00  1.740          C  
ATOM  13744  OE1 GLU A 852      34.938  17.500  21.162  1.00  1.740          O  
ATOM  13745  OE2 GLU A 852      35.914  15.926  20.161  1.00  1.740          O  
ATOM  13746  H   GLU A 852      34.492  22.058  19.429  1.00  1.430          H  
ATOM  13747  HA  GLU A 852      36.466  20.602  17.969  1.00  1.510          H  
ATOM  13748 1HB  GLU A 852      35.737  19.931  20.263  1.00  2.080          H  
ATOM  13749 2HB  GLU A 852      34.168  19.460  19.624  1.00  2.080          H  
ATOM  13750 1HG  GLU A 852      35.285  17.668  18.201  1.00  2.080          H  
ATOM  13751 2HG  GLU A 852      36.845  18.131  18.873  1.00  2.080          H  
ATOM  13752  N   ALA A 853      33.374  20.007  17.041  1.00  1.250          N  
ATOM  13753  CA  ALA A 853      32.492  19.405  16.067  1.00  1.310          C  
ATOM  13754  C   ALA A 853      32.779  19.881  14.670  1.00  1.290          C  
ATOM  13755  O   ALA A 853      32.672  19.100  13.737  1.00  1.360          O  
ATOM  13756  CB  ALA A 853      31.066  19.679  16.461  1.00  1.810          C  
ATOM  13757  H   ALA A 853      32.959  20.538  17.792  1.00  1.500          H  
ATOM  13758  HA  ALA A 853      32.667  18.341  16.078  1.00  1.570          H  
ATOM  13759 1HB  ALA A 853      30.409  19.194  15.780  1.00  2.170          H  
ATOM  13760 2HB  ALA A 853      30.894  19.293  17.461  1.00  2.170          H  
ATOM  13761 3HB  ALA A 853      30.901  20.749  16.453  1.00  2.170          H  
ATOM  13762  N   ILE A 854      33.120  21.144  14.505  1.00  1.230          N  
ATOM  13763  CA  ILE A 854      33.502  21.629  13.192  1.00  1.240          C  
ATOM  13764  C   ILE A 854      34.895  21.174  12.783  1.00  1.260          C  
ATOM  13765  O   ILE A 854      35.125  20.878  11.611  1.00  1.300          O  
ATOM  13766  CB  ILE A 854      33.316  23.121  13.076  1.00  1.730          C  
ATOM  13767  CG1 ILE A 854      31.794  23.461  13.219  1.00  1.730          C  
ATOM  13768  CG2 ILE A 854      33.926  23.649  11.789  1.00  1.730          C  
ATOM  13769  CD1 ILE A 854      30.833  22.864  12.244  1.00  1.730          C  
ATOM  13770  H   ILE A 854      33.073  21.784  15.305  1.00  1.480          H  
ATOM  13771  HA  ILE A 854      32.843  21.168  12.469  1.00  1.490          H  
ATOM  13772  HB  ILE A 854      33.811  23.595  13.922  1.00  2.080          H  
ATOM  13773 1HG1 ILE A 854      31.475  23.191  14.225  1.00  2.080          H  
ATOM  13774 2HG1 ILE A 854      31.697  24.480  13.084  1.00  2.080          H  
ATOM  13775 1HG2 ILE A 854      33.783  24.727  11.750  1.00  2.080          H  
ATOM  13776 2HG2 ILE A 854      34.992  23.437  11.760  1.00  2.080          H  
ATOM  13777 3HG2 ILE A 854      33.452  23.171  10.939  1.00  2.080          H  
ATOM  13778 1HD1 ILE A 854      29.838  23.241  12.467  1.00  2.080          H  
ATOM  13779 2HD1 ILE A 854      31.118  23.179  11.251  1.00  2.080          H  
ATOM  13780 3HD1 ILE A 854      30.812  21.783  12.302  1.00  2.080          H  
ATOM  13781  N   ARG A 855      35.858  21.204  13.710  1.00  1.250          N  
ATOM  13782  CA  ARG A 855      37.192  20.708  13.383  1.00  1.300          C  
ATOM  13783  C   ARG A 855      37.083  19.216  12.998  1.00  1.350          C  
ATOM  13784  O   ARG A 855      37.795  18.716  12.122  1.00  1.420          O  
ATOM  13785  CB  ARG A 855      38.117  20.910  14.569  1.00  1.800          C  
ATOM  13786  CG  ARG A 855      38.469  22.369  14.835  1.00  1.800          C  
ATOM  13787  CD  ARG A 855      39.256  22.542  16.069  1.00  1.800          C  
ATOM  13788  NE  ARG A 855      39.584  23.946  16.296  1.00  1.800          N  
ATOM  13789  CZ  ARG A 855      40.166  24.442  17.409  1.00  1.800          C  
ATOM  13790  NH1 ARG A 855      40.486  23.642  18.405  1.00  1.800          N  
ATOM  13791  NH2 ARG A 855      40.414  25.740  17.498  1.00  1.800          N  
ATOM  13792  H   ARG A 855      35.653  21.549  14.654  1.00  1.500          H  
ATOM  13793  HA  ARG A 855      37.576  21.267  12.532  1.00  1.560          H  
ATOM  13794 1HB  ARG A 855      37.642  20.518  15.467  1.00  2.160          H  
ATOM  13795 2HB  ARG A 855      39.043  20.360  14.414  1.00  2.160          H  
ATOM  13796 1HG  ARG A 855      39.052  22.758  14.003  1.00  2.160          H  
ATOM  13797 2HG  ARG A 855      37.552  22.949  14.934  1.00  2.160          H  
ATOM  13798 1HD  ARG A 855      38.662  22.185  16.913  1.00  2.160          H  
ATOM  13799 2HD  ARG A 855      40.182  21.974  15.999  1.00  2.160          H  
ATOM  13800  HE  ARG A 855      39.356  24.600  15.557  1.00  2.160          H  
ATOM  13801 1HH1 ARG A 855      40.299  22.653  18.342  1.00  2.160          H  
ATOM  13802 2HH1 ARG A 855      40.922  24.017  19.236  1.00  2.160          H  
ATOM  13803 1HH2 ARG A 855      40.171  26.357  16.734  1.00  2.160          H  
ATOM  13804 2HH2 ARG A 855      40.850  26.119  18.327  1.00  2.160          H  
ATOM  13805  N   PHE A 856      36.201  18.508  13.695  1.00  1.340          N  
ATOM  13806  CA  PHE A 856      35.876  17.114  13.488  1.00  1.440          C  
ATOM  13807  C   PHE A 856      35.284  17.017  12.091  1.00  1.430          C  
ATOM  13808  O   PHE A 856      34.582  17.910  11.647  1.00  1.530          O  
ATOM  13809  CB  PHE A 856      34.926  16.655  14.584  1.00  1.980          C  
ATOM  13810  CG  PHE A 856      34.558  15.250  14.614  1.00  1.980          C  
ATOM  13811  CD1 PHE A 856      35.461  14.308  15.046  1.00  1.980          C  
ATOM  13812  CD2 PHE A 856      33.283  14.858  14.273  1.00  1.980          C  
ATOM  13813  CE1 PHE A 856      35.110  12.999  15.122  1.00  1.980          C  
ATOM  13814  CE2 PHE A 856      32.925  13.545  14.366  1.00  1.980          C  
ATOM  13815  CZ  PHE A 856      33.848  12.612  14.791  1.00  1.980          C  
ATOM  13816  H   PHE A 856      35.701  18.978  14.445  1.00  1.610          H  
ATOM  13817  HA  PHE A 856      36.789  16.521  13.532  1.00  1.730          H  
ATOM  13818 1HB  PHE A 856      35.355  16.901  15.551  1.00  2.370          H  
ATOM  13819 2HB  PHE A 856      34.021  17.216  14.495  1.00  2.370          H  
ATOM  13820  HD1 PHE A 856      36.466  14.620  15.332  1.00  2.370          H  
ATOM  13821  HD2 PHE A 856      32.559  15.612  13.945  1.00  2.370          H  
ATOM  13822  HE1 PHE A 856      35.837  12.258  15.455  1.00  2.370          H  
ATOM  13823  HE2 PHE A 856      31.916  13.233  14.105  1.00  2.370          H  
ATOM  13824  HZ  PHE A 856      33.574  11.560  14.861  1.00  2.370          H  
ATOM  13825  N   LEU A 857      35.632  15.962  11.369  1.00  1.370          N  
ATOM  13826  CA  LEU A 857      35.255  15.732   9.962  1.00  1.410          C  
ATOM  13827  C   LEU A 857      36.017  16.650   8.978  1.00  1.420          C  
ATOM  13828  O   LEU A 857      36.060  16.356   7.781  1.00  1.490          O  
ATOM  13829  CB  LEU A 857      33.714  15.949   9.739  1.00  1.960          C  
ATOM  13830  CG  LEU A 857      33.122  15.779   8.277  1.00  1.960          C  
ATOM  13831  CD1 LEU A 857      33.318  14.365   7.745  1.00  1.960          C  
ATOM  13832  CD2 LEU A 857      31.623  16.137   8.319  1.00  1.960          C  
ATOM  13833  H   LEU A 857      36.206  15.279  11.836  1.00  1.640          H  
ATOM  13834  HA  LEU A 857      35.491  14.698   9.721  1.00  1.690          H  
ATOM  13835 1HB  LEU A 857      33.163  15.310  10.408  1.00  2.350          H  
ATOM  13836 2HB  LEU A 857      33.450  16.963   9.976  1.00  2.350          H  
ATOM  13837  HG  LEU A 857      33.623  16.457   7.603  1.00  2.350          H  
ATOM  13838 1HD1 LEU A 857      32.899  14.297   6.741  1.00  2.350          H  
ATOM  13839 2HD1 LEU A 857      34.374  14.127   7.701  1.00  2.350          H  
ATOM  13840 3HD1 LEU A 857      32.820  13.658   8.379  1.00  2.350          H  
ATOM  13841 1HD2 LEU A 857      31.200  16.051   7.318  1.00  2.350          H  
ATOM  13842 2HD2 LEU A 857      31.108  15.454   8.991  1.00  2.350          H  
ATOM  13843 3HD2 LEU A 857      31.500  17.163   8.677  1.00  2.350          H  
ATOM  13844  N   ASN A 858      36.869  17.581   9.457  1.00  1.380          N  
ATOM  13845  CA  ASN A 858      37.643  18.389   8.507  1.00  1.430          C  
ATOM  13846  C   ASN A 858      38.928  17.627   8.190  1.00  1.510          C  
ATOM  13847  O   ASN A 858      39.757  18.043   7.379  1.00  1.630          O  
ATOM  13848  CB  ASN A 858      37.932  19.772   9.080  1.00  1.980          C  
ATOM  13849  CG  ASN A 858      38.247  20.825   8.027  1.00  1.980          C  
ATOM  13850  OD1 ASN A 858      37.531  20.954   7.028  1.00  1.980          O  
ATOM  13851  ND2 ASN A 858      39.300  21.582   8.241  1.00  1.980          N  
ATOM  13852  H   ASN A 858      36.944  17.827  10.454  1.00  1.660          H  
ATOM  13853  HA  ASN A 858      37.083  18.501   7.582  1.00  1.720          H  
ATOM  13854 1HB  ASN A 858      37.068  20.105   9.666  1.00  2.380          H  
ATOM  13855 2HB  ASN A 858      38.773  19.699   9.769  1.00  2.380          H  
ATOM  13856 1HD2 ASN A 858      39.551  22.290   7.580  1.00  2.380          H  
ATOM  13857 2HD2 ASN A 858      39.855  21.442   9.060  1.00  2.380          H  
ATOM  13858  N   ARG A 859      39.047  16.477   8.848  1.00  1.560          N  
ATOM  13859  CA  ARG A 859      40.128  15.523   8.742  1.00  1.720          C  
ATOM  13860  C   ARG A 859      39.546  14.121   8.522  1.00  1.990          C  
ATOM  13861  O   ARG A 859      40.165  13.127   8.905  1.00  2.290          O  
ATOM  13862  CB  ARG A 859      40.976  15.544  10.010  1.00  2.340          C  
ATOM  13863  CG  ARG A 859      41.699  16.861  10.286  1.00  2.340          C  
ATOM  13864  CD  ARG A 859      42.342  16.876  11.623  1.00  2.340          C  
ATOM  13865  NE  ARG A 859      43.440  15.918  11.733  1.00  2.340          N  
ATOM  13866  CZ  ARG A 859      44.078  15.598  12.883  1.00  2.340          C  
ATOM  13867  NH1 ARG A 859      43.721  16.161  14.023  1.00  2.340          N  
ATOM  13868  NH2 ARG A 859      45.067  14.717  12.859  1.00  2.340          N  
ATOM  13869  H   ARG A 859      38.301  16.265   9.490  1.00  1.870          H  
ATOM  13870  HA  ARG A 859      40.752  15.786   7.887  1.00  2.060          H  
ATOM  13871 1HB  ARG A 859      40.349  15.345  10.868  1.00  2.810          H  
ATOM  13872 2HB  ARG A 859      41.724  14.752   9.962  1.00  2.810          H  
ATOM  13873 1HG  ARG A 859      42.469  17.020   9.530  1.00  2.810          H  
ATOM  13874 2HG  ARG A 859      40.989  17.685  10.255  1.00  2.810          H  
ATOM  13875 1HD  ARG A 859      42.735  17.874  11.816  1.00  2.810          H  
ATOM  13876 2HD  ARG A 859      41.591  16.628  12.374  1.00  2.810          H  
ATOM  13877  HE  ARG A 859      43.751  15.464  10.885  1.00  2.810          H  
ATOM  13878 1HH1 ARG A 859      42.969  16.834  14.044  1.00  2.810          H  
ATOM  13879 2HH1 ARG A 859      44.199  15.922  14.879  1.00  2.810          H  
ATOM  13880 1HH2 ARG A 859      45.341  14.289  11.984  1.00  2.810          H  
ATOM  13881 2HH2 ARG A 859      45.552  14.473  13.710  1.00  2.810          H  
ATOM  13882  N   SER A 860      38.313  14.041   7.986  1.00  2.220          N  
ATOM  13883  CA  SER A 860      37.634  12.758   7.717  1.00  2.550          C  
ATOM  13884  C   SER A 860      37.606  11.780   8.907  1.00  2.390          C  
ATOM  13885  O   SER A 860      37.884  10.589   8.764  1.00  2.650          O  
ATOM  13886  CB  SER A 860      38.248  12.076   6.504  1.00  3.440          C  
ATOM  13887  OG  SER A 860      38.099  12.868   5.352  1.00  3.440          O  
ATOM  13888  H   SER A 860      37.826  14.898   7.704  1.00  2.660          H  
ATOM  13889  HA  SER A 860      36.599  12.990   7.462  1.00  3.060          H  
ATOM  13890 1HB  SER A 860      39.304  11.877   6.684  1.00  4.130          H  
ATOM  13891 2HB  SER A 860      37.756  11.116   6.350  1.00  4.130          H  
ATOM  13892  HG  SER A 860      38.357  12.306   4.616  1.00  4.130          H  
ATOM  13893  N   GLN A 861      37.210  12.286  10.075  1.00  2.400          N  
ATOM  13894  CA  GLN A 861      37.131  11.537  11.335  1.00  2.440          C  
ATOM  13895  C   GLN A 861      35.768  10.878  11.594  1.00  2.650          C  
ATOM  13896  O   GLN A 861      35.539  10.307  12.662  1.00  3.220          O  
ATOM  13897  CB  GLN A 861      37.491  12.477  12.486  1.00  3.400          C  
ATOM  13898  CG  GLN A 861      38.895  13.042  12.375  1.00  3.400          C  
ATOM  13899  CD  GLN A 861      39.957  11.968  12.466  1.00  3.400          C  
ATOM  13900  OE1 GLN A 861      40.029  11.266  13.481  1.00  3.400          O  
ATOM  13901  NE2 GLN A 861      40.762  11.810  11.422  1.00  3.400          N  
ATOM  13902  H   GLN A 861      36.998  13.265  10.091  1.00  2.880          H  
ATOM  13903  HA  GLN A 861      37.873  10.738  11.297  1.00  2.930          H  
ATOM  13904 1HB  GLN A 861      36.784  13.298  12.521  1.00  4.080          H  
ATOM  13905 2HB  GLN A 861      37.421  11.941  13.430  1.00  4.080          H  
ATOM  13906 1HG  GLN A 861      39.001  13.519  11.413  1.00  4.080          H  
ATOM  13907 2HG  GLN A 861      39.062  13.761  13.173  1.00  4.080          H  
ATOM  13908 1HE2 GLN A 861      41.468  11.103  11.437  1.00  4.080          H  
ATOM  13909 2HE2 GLN A 861      40.650  12.387  10.579  1.00  4.080          H  
ATOM  13910  N   THR A 862      34.864  11.002  10.630  1.00  2.550          N  
ATOM  13911  CA  THR A 862      33.519  10.433  10.681  1.00  2.600          C  
ATOM  13912  C   THR A 862      32.929  10.359   9.291  1.00  2.090          C  
ATOM  13913  O   THR A 862      33.358  11.090   8.395  1.00  2.500          O  
ATOM  13914  CB  THR A 862      32.557  11.197  11.590  1.00  3.620          C  
ATOM  13915  OG1 THR A 862      31.332  10.473  11.656  1.00  3.620          O  
ATOM  13916  CG2 THR A 862      32.288  12.576  11.049  1.00  3.620          C  
ATOM  13917  H   THR A 862      35.152  11.483   9.794  1.00  3.060          H  
ATOM  13918  HA  THR A 862      33.592   9.414  11.063  1.00  3.120          H  
ATOM  13919  HB  THR A 862      32.983  11.254  12.569  1.00  4.340          H  
ATOM  13920  HG1 THR A 862      30.765  10.883  12.322  1.00  4.340          H  
ATOM  13921 1HG2 THR A 862      31.601  13.099  11.705  1.00  4.340          H  
ATOM  13922 2HG2 THR A 862      33.228  13.111  10.999  1.00  4.340          H  
ATOM  13923 3HG2 THR A 862      31.845  12.509  10.065  1.00  4.340          H  
ATOM  13924  N   ASN A 863      31.953   9.476   9.112  1.00  2.070          N  
ATOM  13925  CA  ASN A 863      31.272   9.344   7.835  1.00  1.990          C  
ATOM  13926  C   ASN A 863      29.737   9.361   7.974  1.00  1.780          C  
ATOM  13927  O   ASN A 863      29.186   8.389   8.488  1.00  2.240          O  
ATOM  13928  CB  ASN A 863      31.711   8.068   7.146  1.00  2.820          C  
ATOM  13929  CG  ASN A 863      33.163   8.100   6.756  1.00  2.820          C  
ATOM  13930  OD1 ASN A 863      33.557   8.799   5.816  1.00  2.820          O  
ATOM  13931  ND2 ASN A 863      33.972   7.356   7.461  1.00  2.820          N  
ATOM  13932  H   ASN A 863      31.664   8.921   9.909  1.00  2.480          H  
ATOM  13933  HA  ASN A 863      31.617  10.158   7.215  1.00  2.390          H  
ATOM  13934 1HB  ASN A 863      31.541   7.217   7.808  1.00  3.380          H  
ATOM  13935 2HB  ASN A 863      31.107   7.915   6.252  1.00  3.380          H  
ATOM  13936 1HD2 ASN A 863      34.951   7.343   7.249  1.00  3.380          H  
ATOM  13937 2HD2 ASN A 863      33.615   6.805   8.214  1.00  3.380          H  
ATOM  13938  N   PRO A 864      29.038  10.422   7.506  1.00  2.000          N  
ATOM  13939  CA  PRO A 864      27.602  10.632   7.578  1.00  2.290          C  
ATOM  13940  C   PRO A 864      26.914   9.693   6.607  1.00  1.880          C  
ATOM  13941  O   PRO A 864      27.561   9.234   5.664  1.00  2.200          O  
ATOM  13942  CB  PRO A 864      27.456  12.102   7.165  1.00  3.440          C  
ATOM  13943  CG  PRO A 864      28.618  12.363   6.263  1.00  3.440          C  
ATOM  13944  CD  PRO A 864      29.744  11.512   6.796  1.00  3.440          C  
ATOM  13945  HA  PRO A 864      27.273  10.448   8.602  1.00  2.750          H  
ATOM  13946 1HB  PRO A 864      26.492  12.253   6.649  1.00  4.120          H  
ATOM  13947 2HB  PRO A 864      27.461  12.746   8.034  1.00  4.120          H  
ATOM  13948 1HG  PRO A 864      28.349  12.105   5.225  1.00  4.120          H  
ATOM  13949 2HG  PRO A 864      28.866  13.435   6.270  1.00  4.120          H  
ATOM  13950 1HD  PRO A 864      30.273  11.123   5.911  1.00  4.120          H  
ATOM  13951 2HD  PRO A 864      30.397  12.087   7.482  1.00  4.120          H  
ATOM  13952  N   ASN A 865      25.613   9.424   6.779  1.00  2.020          N  
ATOM  13953  CA  ASN A 865      24.696   9.982   7.792  1.00  1.970          C  
ATOM  13954  C   ASN A 865      24.795   9.335   9.172  1.00  1.530          C  
ATOM  13955  O   ASN A 865      25.512   8.355   9.347  1.00  1.660          O  
ATOM  13956  CB  ASN A 865      23.295   9.893   7.249  1.00  2.780          C  
ATOM  13957  CG  ASN A 865      23.113  10.836   6.108  1.00  2.780          C  
ATOM  13958  OD1 ASN A 865      23.643  11.954   6.124  1.00  2.780          O  
ATOM  13959  ND2 ASN A 865      22.387  10.418   5.107  1.00  2.780          N  
ATOM  13960  H   ASN A 865      25.206   8.770   6.114  1.00  2.420          H  
ATOM  13961  HA  ASN A 865      24.926  11.034   7.928  1.00  2.360          H  
ATOM  13962 1HB  ASN A 865      23.114   8.875   6.903  1.00  3.330          H  
ATOM  13963 2HB  ASN A 865      22.562  10.101   8.021  1.00  3.330          H  
ATOM  13964 1HD2 ASN A 865      22.228  11.016   4.320  1.00  3.330          H  
ATOM  13965 2HD2 ASN A 865      21.968   9.510   5.132  1.00  3.330          H  
ATOM  13966  N   VAL A 866      24.020   9.838  10.129  1.00  1.380          N  
ATOM  13967  CA  VAL A 866      24.010   9.355  11.515  1.00  1.590          C  
ATOM  13968  C   VAL A 866      23.775   7.850  11.650  1.00  1.450          C  
ATOM  13969  O   VAL A 866      24.389   7.226  12.509  1.00  1.520          O  
ATOM  13970  CB  VAL A 866      22.970  10.147  12.329  1.00  2.140          C  
ATOM  13971  CG1 VAL A 866      22.707   9.536  13.693  1.00  2.140          C  
ATOM  13972  CG2 VAL A 866      23.481  11.496  12.541  1.00  2.140          C  
ATOM  13973  H   VAL A 866      23.424  10.633   9.897  1.00  1.660          H  
ATOM  13974  HA  VAL A 866      24.984   9.582  11.942  1.00  1.910          H  
ATOM  13975  HB  VAL A 866      22.067  10.204  11.769  1.00  2.570          H  
ATOM  13976 1HG1 VAL A 866      21.977  10.153  14.224  1.00  2.570          H  
ATOM  13977 2HG1 VAL A 866      22.307   8.529  13.591  1.00  2.570          H  
ATOM  13978 3HG1 VAL A 866      23.636   9.511  14.254  1.00  2.570          H  
ATOM  13979 1HG2 VAL A 866      22.742  12.084  13.086  1.00  2.570          H  
ATOM  13980 2HG2 VAL A 866      24.407  11.453  13.107  1.00  2.570          H  
ATOM  13981 3HG2 VAL A 866      23.656  11.931  11.595  1.00  2.570          H  
ATOM  13982  N   ILE A 867      22.876   7.267  10.861  1.00  1.670          N  
ATOM  13983  CA  ILE A 867      22.656   5.817  10.880  1.00  2.130          C  
ATOM  13984  C   ILE A 867      23.917   5.008  10.485  1.00  1.990          C  
ATOM  13985  O   ILE A 867      24.011   3.819  10.799  1.00  2.160          O  
ATOM  13986  CB  ILE A 867      21.491   5.410   9.939  1.00  2.800          C  
ATOM  13987  CG1 ILE A 867      21.000   3.984  10.315  1.00  2.800          C  
ATOM  13988  CG2 ILE A 867      21.934   5.486   8.442  1.00  2.800          C  
ATOM  13989  CD1 ILE A 867      19.631   3.610   9.755  1.00  2.800          C  
ATOM  13990  H   ILE A 867      22.308   7.852  10.245  1.00  2.000          H  
ATOM  13991  HA  ILE A 867      22.388   5.535  11.897  1.00  2.560          H  
ATOM  13992  HB  ILE A 867      20.692   6.078  10.051  1.00  3.360          H  
ATOM  13993 1HG1 ILE A 867      21.721   3.255   9.946  1.00  3.360          H  
ATOM  13994 2HG1 ILE A 867      20.962   3.910  11.400  1.00  3.360          H  
ATOM  13995 1HG2 ILE A 867      21.105   5.230   7.797  1.00  3.360          H  
ATOM  13996 2HG2 ILE A 867      22.257   6.501   8.212  1.00  3.360          H  
ATOM  13997 3HG2 ILE A 867      22.753   4.795   8.238  1.00  3.360          H  
ATOM  13998 1HD1 ILE A 867      19.374   2.600  10.079  1.00  3.360          H  
ATOM  13999 2HD1 ILE A 867      18.882   4.310  10.131  1.00  3.360          H  
ATOM  14000 3HD1 ILE A 867      19.641   3.645   8.672  1.00  3.360          H  
ATOM  14001  N   ASP A 868      24.837   5.627   9.725  1.00  1.920          N  
ATOM  14002  CA  ASP A 868      26.072   4.995   9.270  1.00  2.200          C  
ATOM  14003  C   ASP A 868      27.189   5.295  10.269  1.00  1.820          C  
ATOM  14004  O   ASP A 868      28.066   4.459  10.526  1.00  1.970          O  
ATOM  14005  CB  ASP A 868      26.453   5.527   7.880  1.00  2.970          C  
ATOM  14006  CG  ASP A 868      25.419   5.198   6.797  1.00  2.970          C  
ATOM  14007  OD1 ASP A 868      25.200   4.038   6.528  1.00  2.970          O  
ATOM  14008  OD2 ASP A 868      24.830   6.122   6.261  1.00  2.970          O  
ATOM  14009  H   ASP A 868      24.708   6.609   9.505  1.00  2.300          H  
ATOM  14010  HA  ASP A 868      25.924   3.917   9.220  1.00  2.640          H  
ATOM  14011 1HB  ASP A 868      26.586   6.611   7.929  1.00  3.560          H  
ATOM  14012 2HB  ASP A 868      27.414   5.105   7.585  1.00  3.560          H  
ATOM  14013  N   MET A 869      27.127   6.487  10.866  1.00  1.530          N  
ATOM  14014  CA  MET A 869      28.123   6.903  11.835  1.00  1.610          C  
ATOM  14015  C   MET A 869      28.049   5.897  12.951  1.00  1.380          C  
ATOM  14016  O   MET A 869      27.129   5.086  12.995  1.00  1.490          O  
ATOM  14017  CB  MET A 869      27.889   8.307  12.404  1.00  2.220          C  
ATOM  14018  CG  MET A 869      28.076   9.446  11.439  1.00  2.220          C  
ATOM  14019  SD  MET A 869      27.871  11.058  12.229  1.00  2.220          S  
ATOM  14020  CE  MET A 869      27.986  12.199  10.856  1.00  2.220          C  
ATOM  14021  H   MET A 869      26.394   7.131  10.571  1.00  1.840          H  
ATOM  14022  HA  MET A 869      29.113   6.857  11.381  1.00  1.930          H  
ATOM  14023 1HB  MET A 869      26.881   8.361  12.811  1.00  2.670          H  
ATOM  14024 2HB  MET A 869      28.576   8.475  13.226  1.00  2.670          H  
ATOM  14025 1HG  MET A 869      29.069   9.386  11.000  1.00  2.670          H  
ATOM  14026 2HG  MET A 869      27.364   9.350  10.643  1.00  2.670          H  
ATOM  14027 1HE  MET A 869      27.923  13.218  11.214  1.00  2.670          H  
ATOM  14028 2HE  MET A 869      28.943  12.064  10.344  1.00  2.670          H  
ATOM  14029 3HE  MET A 869      27.174  12.006  10.181  1.00  2.670          H  
ATOM  14030  N   TYR A 870      29.046   5.876  13.822  1.00  1.340          N  
ATOM  14031  CA  TYR A 870      29.089   4.916  14.921  1.00  1.610          C  
ATOM  14032  C   TYR A 870      29.373   3.460  14.507  1.00  1.580          C  
ATOM  14033  O   TYR A 870      29.888   2.680  15.317  1.00  1.680          O  
ATOM  14034  CB  TYR A 870      27.843   5.062  15.818  1.00  2.150          C  
ATOM  14035  CG  TYR A 870      27.630   3.986  16.827  1.00  2.150          C  
ATOM  14036  CD1 TYR A 870      28.494   3.783  17.867  1.00  2.150          C  
ATOM  14037  CD2 TYR A 870      26.488   3.212  16.717  1.00  2.150          C  
ATOM  14038  CE1 TYR A 870      28.215   2.816  18.768  1.00  2.150          C  
ATOM  14039  CE2 TYR A 870      26.218   2.268  17.648  1.00  2.150          C  
ATOM  14040  CZ  TYR A 870      27.087   2.084  18.665  1.00  2.150          C  
ATOM  14041  OH  TYR A 870      26.835   1.180  19.587  1.00  2.150          O  
ATOM  14042  H   TYR A 870      29.792   6.548  13.731  1.00  1.610          H  
ATOM  14043  HA  TYR A 870      29.905   5.220  15.534  1.00  1.930          H  
ATOM  14044 1HB  TYR A 870      27.935   5.993  16.362  1.00  2.580          H  
ATOM  14045 2HB  TYR A 870      26.945   5.136  15.248  1.00  2.580          H  
ATOM  14046  HD1 TYR A 870      29.386   4.376  17.972  1.00  2.580          H  
ATOM  14047  HD2 TYR A 870      25.791   3.377  15.890  1.00  2.580          H  
ATOM  14048  HE1 TYR A 870      28.884   2.623  19.591  1.00  2.580          H  
ATOM  14049  HE2 TYR A 870      25.307   1.667  17.587  1.00  2.580          H  
ATOM  14050  HH  TYR A 870      27.553   1.153  20.200  1.00  2.580          H  
ATOM  14051  N   GLU A 871      29.188   3.100  13.226  1.00  1.670          N  
ATOM  14052  CA  GLU A 871      29.519   1.749  12.785  1.00  2.010          C  
ATOM  14053  C   GLU A 871      30.978   1.434  13.124  1.00  1.810          C  
ATOM  14054  O   GLU A 871      31.321   0.292  13.432  1.00  1.980          O  
ATOM  14055  CB  GLU A 871      29.267   1.584  11.287  1.00  2.680          C  
ATOM  14056  CG  GLU A 871      29.501   0.171  10.742  1.00  2.680          C  
ATOM  14057  CD  GLU A 871      29.214   0.054   9.260  1.00  2.680          C  
ATOM  14058  OE1 GLU A 871      29.840   0.753   8.476  1.00  2.680          O  
ATOM  14059  OE2 GLU A 871      28.375  -0.740   8.909  1.00  2.680          O  
ATOM  14060  H   GLU A 871      28.759   3.745  12.541  1.00  2.000          H  
ATOM  14061  HA  GLU A 871      28.885   1.045  13.319  1.00  2.410          H  
ATOM  14062 1HB  GLU A 871      28.232   1.850  11.068  1.00  3.210          H  
ATOM  14063 2HB  GLU A 871      29.889   2.279  10.732  1.00  3.210          H  
ATOM  14064 1HG  GLU A 871      30.533  -0.115  10.926  1.00  3.210          H  
ATOM  14065 2HG  GLU A 871      28.859  -0.518  11.292  1.00  3.210          H  
ATOM  14066  N   GLN A 872      31.855   2.443  13.009  1.00  1.630          N  
ATOM  14067  CA  GLN A 872      33.263   2.276  13.337  1.00  1.810          C  
ATOM  14068  C   GLN A 872      33.578   2.725  14.772  1.00  1.520          C  
ATOM  14069  O   GLN A 872      34.416   2.122  15.431  1.00  1.660          O  
ATOM  14070  CB  GLN A 872      34.122   3.064  12.348  1.00  2.460          C  
ATOM  14071  CG  GLN A 872      34.128   2.502  10.937  1.00  2.460          C  
ATOM  14072  CD  GLN A 872      32.799   2.682  10.237  1.00  2.460          C  
ATOM  14073  OE1 GLN A 872      32.125   3.713  10.413  1.00  2.460          O  
ATOM  14074  NE2 GLN A 872      32.426   1.681   9.440  1.00  2.460          N  
ATOM  14075  H   GLN A 872      31.516   3.333  12.663  1.00  1.960          H  
ATOM  14076  HA  GLN A 872      33.512   1.218  13.259  1.00  2.170          H  
ATOM  14077 1HB  GLN A 872      33.787   4.099  12.305  1.00  2.950          H  
ATOM  14078 2HB  GLN A 872      35.153   3.068  12.695  1.00  2.950          H  
ATOM  14079 1HG  GLN A 872      34.893   3.014  10.357  1.00  2.950          H  
ATOM  14080 2HG  GLN A 872      34.344   1.434  10.987  1.00  2.950          H  
ATOM  14081 1HE2 GLN A 872      31.526   1.694   8.930  1.00  2.950          H  
ATOM  14082 2HE2 GLN A 872      33.006   0.878   9.342  1.00  2.950          H  
ATOM  14083  N   THR A 873      32.865   3.740  15.285  1.00  1.400          N  
ATOM  14084  CA  THR A 873      33.141   4.316  16.614  1.00  1.650          C  
ATOM  14085  C   THR A 873      33.009   3.259  17.685  1.00  1.610          C  
ATOM  14086  O   THR A 873      33.778   3.265  18.641  1.00  1.750          O  
ATOM  14087  CB  THR A 873      32.242   5.509  16.993  1.00  2.210          C  
ATOM  14088  OG1 THR A 873      32.383   6.556  16.018  1.00  2.210          O  
ATOM  14089  CG2 THR A 873      32.661   6.067  18.343  1.00  2.210          C  
ATOM  14090  H   THR A 873      32.151   4.164  14.720  1.00  1.680          H  
ATOM  14091  HA  THR A 873      34.171   4.669  16.624  1.00  1.980          H  
ATOM  14092  HB  THR A 873      31.244   5.197  17.077  1.00  2.650          H  
ATOM  14093  HG1 THR A 873      31.724   7.241  16.188  1.00  2.650          H  
ATOM  14094 1HG2 THR A 873      32.022   6.889  18.559  1.00  2.650          H  
ATOM  14095 2HG2 THR A 873      32.561   5.323  19.125  1.00  2.650          H  
ATOM  14096 3HG2 THR A 873      33.691   6.404  18.296  1.00  2.650          H  
ATOM  14097  N   LYS A 874      32.058   2.331  17.497  1.00  1.780          N  
ATOM  14098  CA  LYS A 874      31.783   1.216  18.412  1.00  2.230          C  
ATOM  14099  C   LYS A 874      33.016   0.347  18.756  1.00  2.190          C  
ATOM  14100  O   LYS A 874      32.935  -0.475  19.677  1.00  2.610          O  
ATOM  14101  CB  LYS A 874      30.678   0.320  17.826  1.00  2.940          C  
ATOM  14102  CG  LYS A 874      30.993  -0.353  16.489  1.00  2.940          C  
ATOM  14103  CD  LYS A 874      31.503  -1.786  16.644  1.00  2.940          C  
ATOM  14104  CE  LYS A 874      31.521  -2.519  15.303  1.00  2.940          C  
ATOM  14105  NZ  LYS A 874      32.163  -3.867  15.403  1.00  2.940          N  
ATOM  14106  H   LYS A 874      31.439   2.438  16.684  1.00  2.140          H  
ATOM  14107  HA  LYS A 874      31.413   1.640  19.345  1.00  2.680          H  
ATOM  14108 1HB  LYS A 874      30.423  -0.454  18.544  1.00  3.530          H  
ATOM  14109 2HB  LYS A 874      29.794   0.903  17.652  1.00  3.530          H  
ATOM  14110 1HG  LYS A 874      30.092  -0.354  15.873  1.00  3.530          H  
ATOM  14111 2HG  LYS A 874      31.752   0.230  15.967  1.00  3.530          H  
ATOM  14112 1HD  LYS A 874      32.500  -1.812  17.069  1.00  3.530          H  
ATOM  14113 2HD  LYS A 874      30.836  -2.308  17.299  1.00  3.530          H  
ATOM  14114 1HE  LYS A 874      30.494  -2.643  14.968  1.00  3.530          H  
ATOM  14115 2HE  LYS A 874      32.064  -1.923  14.572  1.00  3.530          H  
ATOM  14116 1HZ  LYS A 874      32.141  -4.315  14.504  1.00  3.530          H  
ATOM  14117 2HZ  LYS A 874      33.116  -3.762  15.700  1.00  3.530          H  
ATOM  14118 3HZ  LYS A 874      31.669  -4.464  16.098  1.00  3.530          H  
ATOM  14119  N   GLN A 875      34.110   0.492  17.986  1.00  1.890          N  
ATOM  14120  CA  GLN A 875      35.372  -0.225  18.148  1.00  2.170          C  
ATOM  14121  C   GLN A 875      35.976   0.085  19.509  1.00  2.020          C  
ATOM  14122  O   GLN A 875      35.426   0.859  20.284  1.00  2.340          O  
ATOM  14123  CB  GLN A 875      36.365   0.237  17.082  1.00  2.930          C  
ATOM  14124  CG  GLN A 875      36.851   1.687  17.333  1.00  2.930          C  
ATOM  14125  CD  GLN A 875      37.684   2.252  16.245  1.00  2.930          C  
ATOM  14126  OE1 GLN A 875      38.189   1.545  15.366  1.00  2.930          O  
ATOM  14127  NE2 GLN A 875      37.837   3.569  16.287  1.00  2.930          N  
ATOM  14128  H   GLN A 875      34.071   1.174  17.221  1.00  2.270          H  
ATOM  14129  HA  GLN A 875      35.191  -1.293  18.063  1.00  2.600          H  
ATOM  14130 1HB  GLN A 875      37.226  -0.422  17.058  1.00  3.510          H  
ATOM  14131 2HB  GLN A 875      35.890   0.198  16.103  1.00  3.510          H  
ATOM  14132 1HG  GLN A 875      35.989   2.337  17.471  1.00  3.510          H  
ATOM  14133 2HG  GLN A 875      37.462   1.720  18.233  1.00  3.510          H  
ATOM  14134 1HE2 GLN A 875      38.383   4.036  15.592  1.00  3.510          H  
ATOM  14135 2HE2 GLN A 875      37.396   4.082  17.028  1.00  3.510          H  
ATOM  14136  N   HIS A 876      37.108  -0.526  19.836  1.00  2.020          N  
ATOM  14137  CA  HIS A 876      37.666  -0.265  21.151  1.00  2.150          C  
ATOM  14138  C   HIS A 876      37.941   1.227  21.367  1.00  1.660          C  
ATOM  14139  O   HIS A 876      38.729   1.837  20.637  1.00  1.850          O  
ATOM  14140  CB  HIS A 876      38.959  -1.065  21.309  1.00  2.960          C  
ATOM  14141  CG  HIS A 876      39.569  -1.043  22.669  1.00  2.960          C  
ATOM  14142  ND1 HIS A 876      40.172   0.077  23.207  1.00  2.960          N  
ATOM  14143  CD2 HIS A 876      39.704  -2.020  23.586  1.00  2.960          C  
ATOM  14144  CE1 HIS A 876      40.636  -0.216  24.405  1.00  2.960          C  
ATOM  14145  NE2 HIS A 876      40.373  -1.481  24.650  1.00  2.960          N  
ATOM  14146  H   HIS A 876      37.563  -1.163  19.200  1.00  2.420          H  
ATOM  14147  HA  HIS A 876      36.970  -0.585  21.915  1.00  2.580          H  
ATOM  14148 1HB  HIS A 876      38.766  -2.106  21.046  1.00  3.550          H  
ATOM  14149 2HB  HIS A 876      39.699  -0.686  20.606  1.00  3.550          H  
ATOM  14150  HD2 HIS A 876      39.355  -3.050  23.495  1.00  3.550          H  
ATOM  14151  HE1 HIS A 876      41.158   0.468  25.075  1.00  3.550          H  
ATOM  14152  HE2 HIS A 876      40.625  -1.986  25.493  1.00  3.550          H  
ATOM  14153  N   LYS A 877      37.267   1.790  22.375  1.00  1.430          N  
ATOM  14154  CA  LYS A 877      37.375   3.180  22.799  1.00  1.270          C  
ATOM  14155  C   LYS A 877      36.567   3.323  24.081  1.00  1.230          C  
ATOM  14156  O   LYS A 877      35.969   2.302  24.408  1.00  1.930          O  
ATOM  14157  CB  LYS A 877      36.808   4.117  21.712  1.00  1.840          C  
ATOM  14158  CG  LYS A 877      36.869   5.663  22.004  1.00  1.840          C  
ATOM  14159  CD  LYS A 877      38.299   6.244  22.030  1.00  1.840          C  
ATOM  14160  CE  LYS A 877      38.913   6.332  20.620  1.00  1.840          C  
ATOM  14161  NZ  LYS A 877      40.247   7.011  20.629  1.00  1.840          N  
ATOM  14162  H   LYS A 877      36.629   1.205  22.887  1.00  1.720          H  
ATOM  14163  HA  LYS A 877      38.414   3.411  23.005  1.00  1.520          H  
ATOM  14164 1HB  LYS A 877      37.305   3.925  20.768  1.00  2.210          H  
ATOM  14165 2HB  LYS A 877      35.757   3.865  21.554  1.00  2.210          H  
ATOM  14166 1HG  LYS A 877      36.293   6.183  21.237  1.00  2.210          H  
ATOM  14167 2HG  LYS A 877      36.402   5.871  22.956  1.00  2.210          H  
ATOM  14168 1HD  LYS A 877      38.256   7.248  22.458  1.00  2.210          H  
ATOM  14169 2HD  LYS A 877      38.938   5.638  22.662  1.00  2.210          H  
ATOM  14170 1HE  LYS A 877      39.043   5.330  20.219  1.00  2.210          H  
ATOM  14171 2HE  LYS A 877      38.237   6.889  19.971  1.00  2.210          H  
ATOM  14172 1HZ  LYS A 877      40.613   7.047  19.687  1.00  2.210          H  
ATOM  14173 2HZ  LYS A 877      40.150   7.950  20.985  1.00  2.210          H  
ATOM  14174 3HZ  LYS A 877      40.884   6.492  21.216  1.00  2.210          H  
ATOM  14175  N   ALA A 878      37.177   4.029  25.033  1.00  1.330          N  
ATOM  14176  CA  ALA A 878      36.359   4.901  25.877  1.00  1.430          C  
ATOM  14177  C   ALA A 878      37.250   5.659  26.863  1.00  1.490          C  
ATOM  14178  O   ALA A 878      38.258   5.118  27.324  1.00  2.180          O  
ATOM  14179  CB  ALA A 878      35.276   4.096  26.592  1.00  1.960          C  
ATOM  14180  H   ALA A 878      37.825   3.477  25.587  1.00  1.600          H  
ATOM  14181  HA  ALA A 878      35.876   5.650  25.246  1.00  1.720          H  
ATOM  14182 1HB  ALA A 878      34.678   4.759  27.213  1.00  2.350          H  
ATOM  14183 2HB  ALA A 878      34.623   3.613  25.878  1.00  2.350          H  
ATOM  14184 3HB  ALA A 878      35.725   3.336  27.205  1.00  2.350          H  
ATOM  14185  N   GLN A 879      36.874   6.885  27.207  1.00  1.460          N  
ATOM  14186  CA  GLN A 879      37.602   7.653  28.214  1.00  1.470          C  
ATOM  14187  C   GLN A 879      36.799   8.843  28.717  1.00  1.360          C  
ATOM  14188  O   GLN A 879      35.949   9.370  27.994  1.00  1.750          O  
ATOM  14189  CB  GLN A 879      38.946   8.145  27.667  1.00  2.050          C  
ATOM  14190  CG  GLN A 879      38.854   9.100  26.481  1.00  2.050          C  
ATOM  14191  CD  GLN A 879      40.214   9.513  25.993  1.00  2.050          C  
ATOM  14192  OE1 GLN A 879      41.211   8.842  26.262  1.00  2.050          O  
ATOM  14193  NE2 GLN A 879      40.276  10.617  25.263  1.00  2.050          N  
ATOM  14194  H   GLN A 879      36.047   7.293  26.790  1.00  1.750          H  
ATOM  14195  HA  GLN A 879      37.796   7.005  29.063  1.00  1.760          H  
ATOM  14196 1HB  GLN A 879      39.466   8.662  28.464  1.00  2.460          H  
ATOM  14197 2HB  GLN A 879      39.564   7.294  27.382  1.00  2.460          H  
ATOM  14198 1HG  GLN A 879      38.337   8.602  25.663  1.00  2.460          H  
ATOM  14199 2HG  GLN A 879      38.314  10.000  26.777  1.00  2.460          H  
ATOM  14200 1HE2 GLN A 879      41.160  10.935  24.914  1.00  2.460          H  
ATOM  14201 2HE2 GLN A 879      39.447  11.138  25.063  1.00  2.460          H  
ATOM  14202  N   ALA A 880      37.154   9.341  29.897  1.00  1.210          N  
ATOM  14203  CA  ALA A 880      36.569  10.573  30.419  1.00  1.150          C  
ATOM  14204  C   ALA A 880      37.478  11.285  31.417  1.00  1.250          C  
ATOM  14205  O   ALA A 880      38.304  10.652  32.077  1.00  1.700          O  
ATOM  14206  CB  ALA A 880      35.253  10.288  31.097  1.00  1.630          C  
ATOM  14207  H   ALA A 880      37.835   8.813  30.449  1.00  1.450          H  
ATOM  14208  HA  ALA A 880      36.405  11.239  29.575  1.00  1.380          H  
ATOM  14209 1HB  ALA A 880      34.864  11.242  31.414  1.00  1.960          H  
ATOM  14210 2HB  ALA A 880      34.570   9.820  30.403  1.00  1.960          H  
ATOM  14211 3HB  ALA A 880      35.403   9.633  31.957  1.00  1.960          H  
ATOM  14212  N   ARG A 881      37.281  12.601  31.547  1.00  1.220          N  
ATOM  14213  CA  ARG A 881      37.985  13.426  32.536  1.00  1.250          C  
ATOM  14214  C   ARG A 881      37.060  13.732  33.700  1.00  1.120          C  
ATOM  14215  O   ARG A 881      35.874  13.981  33.472  1.00  1.490          O  
ATOM  14216  CB  ARG A 881      38.409  14.755  31.916  1.00  1.740          C  
ATOM  14217  CG  ARG A 881      39.257  15.654  32.809  1.00  1.740          C  
ATOM  14218  CD  ARG A 881      39.560  16.939  32.157  1.00  1.740          C  
ATOM  14219  NE  ARG A 881      38.345  17.743  31.998  1.00  1.740          N  
ATOM  14220  CZ  ARG A 881      38.313  19.020  31.580  1.00  1.740          C  
ATOM  14221  NH1 ARG A 881      39.432  19.644  31.279  1.00  1.740          N  
ATOM  14222  NH2 ARG A 881      37.150  19.652  31.479  1.00  1.740          N  
ATOM  14223  H   ARG A 881      36.602  13.038  30.913  1.00  1.460          H  
ATOM  14224  HA  ARG A 881      38.859  12.889  32.906  1.00  1.500          H  
ATOM  14225 1HB  ARG A 881      38.957  14.588  30.998  1.00  2.090          H  
ATOM  14226 2HB  ARG A 881      37.516  15.311  31.649  1.00  2.090          H  
ATOM  14227 1HG  ARG A 881      38.731  15.886  33.734  1.00  2.090          H  
ATOM  14228 2HG  ARG A 881      40.200  15.152  33.043  1.00  2.090          H  
ATOM  14229 1HD  ARG A 881      40.265  17.493  32.776  1.00  2.090          H  
ATOM  14230 2HD  ARG A 881      39.995  16.763  31.166  1.00  2.090          H  
ATOM  14231  HE  ARG A 881      37.461  17.296  32.208  1.00  2.090          H  
ATOM  14232 1HH1 ARG A 881      40.318  19.162  31.353  1.00  2.090          H  
ATOM  14233 2HH1 ARG A 881      39.410  20.602  30.970  1.00  2.090          H  
ATOM  14234 1HH2 ARG A 881      36.290  19.173  31.716  1.00  2.090          H  
ATOM  14235 2HH2 ARG A 881      37.117  20.611  31.169  1.00  2.090          H  
ATOM  14236  N   ILE A 882      37.573  13.733  34.940  1.00  1.420          N  
ATOM  14237  CA  ILE A 882      36.692  14.119  36.058  1.00  1.590          C  
ATOM  14238  C   ILE A 882      36.827  15.575  36.516  1.00  1.340          C  
ATOM  14239  O   ILE A 882      37.919  16.037  36.838  1.00  1.890          O  
ATOM  14240  CB  ILE A 882      36.896  13.194  37.304  1.00  2.160          C  
ATOM  14241  CG1 ILE A 882      35.856  13.521  38.420  1.00  2.160          C  
ATOM  14242  CG2 ILE A 882      38.334  13.278  37.895  1.00  2.160          C  
ATOM  14243  CD1 ILE A 882      34.406  13.167  38.067  1.00  2.160          C  
ATOM  14244  H   ILE A 882      38.547  13.440  35.083  1.00  1.700          H  
ATOM  14245  HA  ILE A 882      35.669  13.990  35.716  1.00  1.910          H  
ATOM  14246  HB  ILE A 882      36.747  12.211  37.017  1.00  2.590          H  
ATOM  14247 1HG1 ILE A 882      36.136  12.955  39.301  1.00  2.590          H  
ATOM  14248 2HG1 ILE A 882      35.907  14.575  38.674  1.00  2.590          H  
ATOM  14249 1HG2 ILE A 882      38.417  12.586  38.732  1.00  2.590          H  
ATOM  14250 2HG2 ILE A 882      39.054  13.007  37.138  1.00  2.590          H  
ATOM  14251 3HG2 ILE A 882      38.553  14.276  38.257  1.00  2.590          H  
ATOM  14252 1HD1 ILE A 882      33.777  13.387  38.876  1.00  2.590          H  
ATOM  14253 2HD1 ILE A 882      34.071  13.727  37.208  1.00  2.590          H  
ATOM  14254 3HD1 ILE A 882      34.331  12.132  37.859  1.00  2.590          H  
ATOM  14255  N   VAL A 883      35.692  16.275  36.581  1.00  1.110          N  
ATOM  14256  CA  VAL A 883      35.599  17.642  37.091  1.00  1.140          C  
ATOM  14257  C   VAL A 883      34.447  17.743  38.105  1.00  1.140          C  
ATOM  14258  O   VAL A 883      33.410  17.110  37.925  1.00  1.750          O  
ATOM  14259  CB  VAL A 883      35.420  18.649  35.933  1.00  1.580          C  
ATOM  14260  CG1 VAL A 883      35.227  20.081  36.449  1.00  1.580          C  
ATOM  14261  CG2 VAL A 883      36.669  18.598  35.037  1.00  1.580          C  
ATOM  14262  H   VAL A 883      34.832  15.845  36.217  1.00  1.330          H  
ATOM  14263  HA  VAL A 883      36.530  17.883  37.610  1.00  1.370          H  
ATOM  14264  HB  VAL A 883      34.541  18.386  35.374  1.00  1.900          H  
ATOM  14265 1HG1 VAL A 883      35.104  20.753  35.601  1.00  1.900          H  
ATOM  14266 2HG1 VAL A 883      34.335  20.143  37.073  1.00  1.900          H  
ATOM  14267 3HG1 VAL A 883      36.096  20.385  37.027  1.00  1.900          H  
ATOM  14268 1HG2 VAL A 883      36.548  19.294  34.220  1.00  1.900          H  
ATOM  14269 2HG2 VAL A 883      37.548  18.870  35.621  1.00  1.900          H  
ATOM  14270 3HG2 VAL A 883      36.803  17.599  34.641  1.00  1.900          H  
ATOM  14271  N   ARG A 884      34.629  18.499  39.190  1.00  1.030          N  
ATOM  14272  CA  ARG A 884      33.560  18.686  40.187  1.00  1.000          C  
ATOM  14273  C   ARG A 884      32.276  19.284  39.634  1.00  1.030          C  
ATOM  14274  O   ARG A 884      32.318  20.144  38.752  1.00  1.290          O  
ATOM  14275  CB  ARG A 884      33.990  19.598  41.289  1.00  1.410          C  
ATOM  14276  CG  ARG A 884      34.906  19.023  42.263  1.00  1.410          C  
ATOM  14277  CD  ARG A 884      35.292  20.028  43.198  1.00  1.410          C  
ATOM  14278  NE  ARG A 884      34.164  20.413  44.051  1.00  1.410          N  
ATOM  14279  CZ  ARG A 884      34.163  21.408  44.943  1.00  1.410          C  
ATOM  14280  NH1 ARG A 884      35.182  22.182  45.123  1.00  1.410          N  
ATOM  14281  NH2 ARG A 884      33.102  21.606  45.646  1.00  1.410          N  
ATOM  14282  H   ARG A 884      35.526  18.967  39.318  1.00  1.240          H  
ATOM  14283  HA  ARG A 884      33.334  17.715  40.621  1.00  1.200          H  
ATOM  14284 1HB  ARG A 884      34.488  20.455  40.853  1.00  1.690          H  
ATOM  14285 2HB  ARG A 884      33.105  19.967  41.813  1.00  1.690          H  
ATOM  14286 1HG  ARG A 884      34.386  18.252  42.817  1.00  1.690          H  
ATOM  14287 2HG  ARG A 884      35.766  18.602  41.783  1.00  1.690          H  
ATOM  14288 1HD  ARG A 884      36.101  19.658  43.814  1.00  1.690          H  
ATOM  14289 2HD  ARG A 884      35.622  20.899  42.645  1.00  1.690          H  
ATOM  14290  HE  ARG A 884      33.284  19.873  43.990  1.00  1.690          H  
ATOM  14291 1HH1 ARG A 884      35.994  22.087  44.524  1.00  1.690          H  
ATOM  14292 2HH1 ARG A 884      35.121  22.919  45.846  1.00  1.690          H  
ATOM  14293 1HH2 ARG A 884      32.291  20.990  45.475  1.00  1.690          H  
ATOM  14294 2HH2 ARG A 884      33.129  22.371  46.337  1.00  1.690          H  
ATOM  14295  N   LYS A 885      31.141  18.825  40.180  1.00  1.150          N  
ATOM  14296  CA  LYS A 885      29.814  19.288  39.809  1.00  1.450          C  
ATOM  14297  C   LYS A 885      29.383  20.571  40.524  1.00  1.360          C  
ATOM  14298  O   LYS A 885      28.632  21.349  39.934  1.00  1.810          O  
ATOM  14299  CB  LYS A 885      28.777  18.188  40.054  1.00  1.910          C  
ATOM  14300  CG  LYS A 885      27.371  18.513  39.583  1.00  1.910          C  
ATOM  14301  CD  LYS A 885      26.469  17.285  39.673  1.00  1.910          C  
ATOM  14302  CE  LYS A 885      25.061  17.593  39.176  1.00  1.910          C  
ATOM  14303  NZ  LYS A 885      24.178  16.385  39.207  1.00  1.910          N  
ATOM  14304  H   LYS A 885      31.181  18.092  40.893  1.00  1.380          H  
ATOM  14305  HA  LYS A 885      29.827  19.503  38.740  1.00  1.740          H  
ATOM  14306 1HB  LYS A 885      29.100  17.264  39.576  1.00  2.290          H  
ATOM  14307 2HB  LYS A 885      28.713  17.999  41.127  1.00  2.290          H  
ATOM  14308 1HG  LYS A 885      26.951  19.303  40.215  1.00  2.290          H  
ATOM  14309 2HG  LYS A 885      27.404  18.875  38.555  1.00  2.290          H  
ATOM  14310 1HD  LYS A 885      26.898  16.471  39.078  1.00  2.290          H  
ATOM  14311 2HD  LYS A 885      26.414  16.961  40.711  1.00  2.290          H  
ATOM  14312 1HE  LYS A 885      24.624  18.366  39.811  1.00  2.290          H  
ATOM  14313 2HE  LYS A 885      25.116  17.964  38.153  1.00  2.290          H  
ATOM  14314 1HZ  LYS A 885      23.256  16.633  38.872  1.00  2.290          H  
ATOM  14315 2HZ  LYS A 885      24.568  15.667  38.612  1.00  2.290          H  
ATOM  14316 3HZ  LYS A 885      24.107  16.036  40.150  1.00  2.290          H  
ATOM  14317  N   TYR A 886      29.831  20.801  41.780  1.00  1.270          N  
ATOM  14318  CA  TYR A 886      29.424  21.963  42.567  1.00  1.340          C  
ATOM  14319  C   TYR A 886      27.942  21.904  42.929  1.00  1.380          C  
ATOM  14320  O   TYR A 886      27.167  22.825  42.668  1.00  1.840          O  
ATOM  14321  CB  TYR A 886      29.799  23.269  41.858  1.00  1.850          C  
ATOM  14322  CG  TYR A 886      31.280  23.305  41.499  1.00  1.850          C  
ATOM  14323  CD1 TYR A 886      31.667  23.023  40.204  1.00  1.850          C  
ATOM  14324  CD2 TYR A 886      32.246  23.599  42.457  1.00  1.850          C  
ATOM  14325  CE1 TYR A 886      32.983  23.023  39.863  1.00  1.850          C  
ATOM  14326  CE2 TYR A 886      33.585  23.603  42.099  1.00  1.850          C  
ATOM  14327  CZ  TYR A 886      33.945  23.310  40.804  1.00  1.850          C  
ATOM  14328  OH  TYR A 886      35.261  23.296  40.421  1.00  1.850          O  
ATOM  14329  H   TYR A 886      30.447  20.151  42.284  1.00  1.520          H  
ATOM  14330  HA  TYR A 886      29.976  21.928  43.508  1.00  1.610          H  
ATOM  14331 1HB  TYR A 886      29.211  23.423  40.960  1.00  2.220          H  
ATOM  14332 2HB  TYR A 886      29.592  24.105  42.525  1.00  2.220          H  
ATOM  14333  HD1 TYR A 886      30.916  22.788  39.448  1.00  2.220          H  
ATOM  14334  HD2 TYR A 886      31.958  23.821  43.480  1.00  2.220          H  
ATOM  14335  HE1 TYR A 886      33.271  22.787  38.838  1.00  2.220          H  
ATOM  14336  HE2 TYR A 886      34.353  23.830  42.841  1.00  2.220          H  
ATOM  14337  HH  TYR A 886      35.312  22.914  39.539  1.00  2.220          H  
ATOM  14338  N   GLN A 887      27.564  20.772  43.513  1.00  1.050          N  
ATOM  14339  CA  GLN A 887      26.232  20.485  44.026  1.00  1.030          C  
ATOM  14340  C   GLN A 887      26.082  21.133  45.423  1.00  1.030          C  
ATOM  14341  O   GLN A 887      27.074  21.460  46.077  1.00  1.100          O  
ATOM  14342  CB  GLN A 887      25.998  18.956  44.001  1.00  1.450          C  
ATOM  14343  CG  GLN A 887      24.683  18.435  44.580  1.00  1.450          C  
ATOM  14344  CD  GLN A 887      23.437  18.940  43.894  1.00  1.450          C  
ATOM  14345  OE1 GLN A 887      23.062  20.101  44.141  1.00  1.450          O  
ATOM  14346  NE2 GLN A 887      22.794  18.119  43.075  1.00  1.450          N  
ATOM  14347  H   GLN A 887      28.290  20.051  43.652  1.00  1.260          H  
ATOM  14348  HA  GLN A 887      25.500  20.948  43.365  1.00  1.240          H  
ATOM  14349 1HB  GLN A 887      26.081  18.599  42.973  1.00  1.740          H  
ATOM  14350 2HB  GLN A 887      26.800  18.475  44.567  1.00  1.740          H  
ATOM  14351 1HG  GLN A 887      24.697  17.349  44.483  1.00  1.740          H  
ATOM  14352 2HG  GLN A 887      24.639  18.680  45.605  1.00  1.740          H  
ATOM  14353 1HE2 GLN A 887      21.955  18.426  42.616  1.00  1.740          H  
ATOM  14354 2HE2 GLN A 887      23.131  17.190  42.925  1.00  1.740          H  
ATOM  14355  N   ARG A 888      24.841  21.364  45.859  1.00  1.030          N  
ATOM  14356  CA  ARG A 888      24.550  21.978  47.168  1.00  1.060          C  
ATOM  14357  C   ARG A 888      24.481  21.045  48.376  1.00  0.970          C  
ATOM  14358  O   ARG A 888      24.215  21.508  49.481  1.00  1.000          O  
ATOM  14359  CB  ARG A 888      23.216  22.693  47.135  1.00  1.470          C  
ATOM  14360  CG  ARG A 888      23.164  23.924  46.347  1.00  1.470          C  
ATOM  14361  CD  ARG A 888      21.815  24.475  46.345  1.00  1.470          C  
ATOM  14362  NE  ARG A 888      21.794  25.807  45.786  1.00  1.470          N  
ATOM  14363  CZ  ARG A 888      21.757  26.145  44.475  1.00  1.470          C  
ATOM  14364  NH1 ARG A 888      21.734  25.226  43.524  1.00  1.470          N  
ATOM  14365  NH2 ARG A 888      21.741  27.422  44.150  1.00  1.470          N  
ATOM  14366  H   ARG A 888      24.069  21.079  45.257  1.00  1.240          H  
ATOM  14367  HA  ARG A 888      25.328  22.715  47.363  1.00  1.270          H  
ATOM  14368 1HB  ARG A 888      22.468  22.023  46.725  1.00  1.770          H  
ATOM  14369 2HB  ARG A 888      22.909  22.948  48.151  1.00  1.770          H  
ATOM  14370 1HG  ARG A 888      23.815  24.654  46.785  1.00  1.770          H  
ATOM  14371 2HG  ARG A 888      23.473  23.719  45.329  1.00  1.770          H  
ATOM  14372 1HD  ARG A 888      21.143  23.838  45.770  1.00  1.770          H  
ATOM  14373 2HD  ARG A 888      21.454  24.539  47.375  1.00  1.770          H  
ATOM  14374  HE  ARG A 888      21.817  26.563  46.494  1.00  1.770          H  
ATOM  14375 1HH1 ARG A 888      21.746  24.245  43.761  1.00  1.770          H  
ATOM  14376 2HH1 ARG A 888      21.699  25.507  42.551  1.00  1.770          H  
ATOM  14377 1HH2 ARG A 888      21.755  28.120  44.884  1.00  1.770          H  
ATOM  14378 2HH2 ARG A 888      21.715  27.698  43.173  1.00  1.770          H  
ATOM  14379  N   THR A 889      24.699  19.759  48.171  1.00  0.950          N  
ATOM  14380  CA  THR A 889      24.611  18.738  49.213  1.00  0.930          C  
ATOM  14381  C   THR A 889      25.830  18.686  50.128  1.00  0.940          C  
ATOM  14382  O   THR A 889      26.857  19.297  49.849  1.00  1.140          O  
ATOM  14383  CB  THR A 889      24.313  17.379  48.564  1.00  1.310          C  
ATOM  14384  OG1 THR A 889      25.347  17.041  47.604  1.00  1.310          O  
ATOM  14385  CG2 THR A 889      22.968  17.463  47.863  1.00  1.310          C  
ATOM  14386  H   THR A 889      24.954  19.465  47.240  1.00  1.140          H  
ATOM  14387  HA  THR A 889      23.754  18.970  49.843  1.00  1.120          H  
ATOM  14388  HB  THR A 889      24.271  16.603  49.330  1.00  1.570          H  
ATOM  14389  HG1 THR A 889      26.193  16.775  48.037  1.00  1.570          H  
ATOM  14390 1HG2 THR A 889      22.742  16.503  47.406  1.00  1.570          H  
ATOM  14391 2HG2 THR A 889      22.199  17.704  48.603  1.00  1.570          H  
ATOM  14392 3HG2 THR A 889      22.981  18.226  47.104  1.00  1.570          H  
ATOM  14393  N   GLU A 890      25.716  17.951  51.249  1.00  0.920          N  
ATOM  14394  CA  GLU A 890      26.812  17.862  52.226  1.00  0.990          C  
ATOM  14395  C   GLU A 890      28.116  17.391  51.601  1.00  0.940          C  
ATOM  14396  O   GLU A 890      29.196  17.877  51.933  1.00  1.100          O  
ATOM  14397  CB  GLU A 890      26.466  16.918  53.378  1.00  1.360          C  
ATOM  14398  CG  GLU A 890      27.577  16.842  54.435  1.00  1.360          C  
ATOM  14399  CD  GLU A 890      27.294  15.945  55.577  1.00  1.360          C  
ATOM  14400  OE1 GLU A 890      26.251  15.350  55.618  1.00  1.360          O  
ATOM  14401  OE2 GLU A 890      28.154  15.833  56.415  1.00  1.360          O  
ATOM  14402  H   GLU A 890      24.836  17.465  51.434  1.00  1.100          H  
ATOM  14403  HA  GLU A 890      26.973  18.858  52.641  1.00  1.190          H  
ATOM  14404 1HB  GLU A 890      25.548  17.258  53.865  1.00  1.630          H  
ATOM  14405 2HB  GLU A 890      26.285  15.915  52.993  1.00  1.630          H  
ATOM  14406 1HG  GLU A 890      28.492  16.488  53.967  1.00  1.630          H  
ATOM  14407 2HG  GLU A 890      27.767  17.850  54.806  1.00  1.630          H  
ATOM  14408  N   ALA A 891      28.016  16.413  50.722  1.00  1.020          N  
ATOM  14409  CA  ALA A 891      29.168  15.896  50.005  1.00  1.180          C  
ATOM  14410  C   ALA A 891      28.963  16.268  48.556  1.00  1.030          C  
ATOM  14411  O   ALA A 891      27.823  16.239  48.090  1.00  1.150          O  
ATOM  14412  CB  ALA A 891      29.294  14.393  50.182  1.00  1.590          C  
ATOM  14413  H   ALA A 891      27.095  16.053  50.525  1.00  1.220          H  
ATOM  14414  HA  ALA A 891      30.072  16.389  50.363  1.00  1.420          H  
ATOM  14415 1HB  ALA A 891      30.155  14.035  49.615  1.00  1.910          H  
ATOM  14416 2HB  ALA A 891      29.431  14.164  51.238  1.00  1.910          H  
ATOM  14417 3HB  ALA A 891      28.394  13.909  49.821  1.00  1.910          H  
ATOM  14418  N   ASP A 892      30.027  16.568  47.819  1.00  1.010          N  
ATOM  14419  CA  ASP A 892      29.830  16.915  46.420  1.00  0.940          C  
ATOM  14420  C   ASP A 892      29.759  15.674  45.533  1.00  0.960          C  
ATOM  14421  O   ASP A 892      29.889  14.529  45.986  1.00  1.220          O  
ATOM  14422  CB  ASP A 892      30.957  17.856  45.911  1.00  1.340          C  
ATOM  14423  CG  ASP A 892      30.492  18.774  44.697  1.00  1.340          C  
ATOM  14424  OD1 ASP A 892      29.329  18.663  44.359  1.00  1.340          O  
ATOM  14425  OD2 ASP A 892      31.251  19.558  44.130  1.00  1.340          O  
ATOM  14426  H   ASP A 892      30.962  16.582  48.222  1.00  1.210          H  
ATOM  14427  HA  ASP A 892      28.881  17.447  46.330  1.00  1.130          H  
ATOM  14428 1HB  ASP A 892      31.299  18.491  46.736  1.00  1.610          H  
ATOM  14429 2HB  ASP A 892      31.814  17.252  45.597  1.00  1.610          H  
ATOM  14430  N   ARG A 893      29.571  15.929  44.253  1.00  0.910          N  
ATOM  14431  CA  ARG A 893      29.514  14.944  43.194  1.00  1.000          C  
ATOM  14432  C   ARG A 893      30.339  15.489  42.051  1.00  0.950          C  
ATOM  14433  O   ARG A 893      30.667  16.678  42.042  1.00  1.000          O  
ATOM  14434  CB  ARG A 893      28.081  14.704  42.731  1.00  1.360          C  
ATOM  14435  CG  ARG A 893      27.137  14.136  43.794  1.00  1.360          C  
ATOM  14436  CD  ARG A 893      27.458  12.733  44.153  1.00  1.360          C  
ATOM  14437  NE  ARG A 893      26.497  12.192  45.087  1.00  1.360          N  
ATOM  14438  CZ  ARG A 893      26.563  12.313  46.434  1.00  1.360          C  
ATOM  14439  NH1 ARG A 893      27.548  12.972  47.029  1.00  1.360          N  
ATOM  14440  NH2 ARG A 893      25.614  11.757  47.175  1.00  1.360          N  
ATOM  14441  H   ARG A 893      29.434  16.910  44.012  1.00  1.090          H  
ATOM  14442  HA  ARG A 893      29.964  14.011  43.532  1.00  1.200          H  
ATOM  14443 1HB  ARG A 893      27.657  15.647  42.394  1.00  1.640          H  
ATOM  14444 2HB  ARG A 893      28.077  14.024  41.877  1.00  1.640          H  
ATOM  14445 1HG  ARG A 893      27.190  14.744  44.695  1.00  1.640          H  
ATOM  14446 2HG  ARG A 893      26.116  14.159  43.415  1.00  1.640          H  
ATOM  14447 1HD  ARG A 893      27.439  12.116  43.254  1.00  1.640          H  
ATOM  14448 2HD  ARG A 893      28.441  12.673  44.605  1.00  1.640          H  
ATOM  14449  HE  ARG A 893      25.715  11.677  44.701  1.00  1.640          H  
ATOM  14450 1HH1 ARG A 893      28.308  13.434  46.497  1.00  1.640          H  
ATOM  14451 2HH1 ARG A 893      27.559  13.041  48.030  1.00  1.640          H  
ATOM  14452 1HH2 ARG A 893      24.857  11.252  46.734  1.00  1.640          H  
ATOM  14453 2HH2 ARG A 893      25.646  11.839  48.179  1.00  1.640          H  
ATOM  14454  N   GLY A 894      30.763  14.636  41.138  1.00  1.010          N  
ATOM  14455  CA  GLY A 894      31.485  15.148  39.989  1.00  1.060          C  
ATOM  14456  C   GLY A 894      30.742  14.858  38.714  1.00  1.070          C  
ATOM  14457  O   GLY A 894      29.631  14.320  38.736  1.00  1.230          O  
ATOM  14458  H   GLY A 894      30.523  13.657  41.190  1.00  1.210          H  
ATOM  14459 1HA  GLY A 894      31.633  16.212  40.076  1.00  1.270          H  
ATOM  14460 2HA  GLY A 894      32.470  14.713  39.951  1.00  1.270          H  
ATOM  14461  N   PHE A 895      31.395  15.171  37.607  1.00  1.060          N  
ATOM  14462  CA  PHE A 895      30.875  14.961  36.277  1.00  1.160          C  
ATOM  14463  C   PHE A 895      31.986  14.559  35.307  1.00  1.100          C  
ATOM  14464  O   PHE A 895      33.060  15.171  35.288  1.00  1.050          O  
ATOM  14465  CB  PHE A 895      30.186  16.219  35.784  1.00  1.580          C  
ATOM  14466  CG  PHE A 895      29.633  16.050  34.434  1.00  1.580          C  
ATOM  14467  CD1 PHE A 895      28.446  15.379  34.261  1.00  1.580          C  
ATOM  14468  CD2 PHE A 895      30.296  16.541  33.326  1.00  1.580          C  
ATOM  14469  CE1 PHE A 895      27.927  15.192  33.017  1.00  1.580          C  
ATOM  14470  CE2 PHE A 895      29.776  16.359  32.068  1.00  1.580          C  
ATOM  14471  CZ  PHE A 895      28.587  15.680  31.917  1.00  1.580          C  
ATOM  14472  H   PHE A 895      32.284  15.660  37.702  1.00  1.270          H  
ATOM  14473  HA  PHE A 895      30.137  14.174  36.311  1.00  1.390          H  
ATOM  14474 1HB  PHE A 895      29.371  16.470  36.463  1.00  1.900          H  
ATOM  14475 2HB  PHE A 895      30.890  17.054  35.781  1.00  1.900          H  
ATOM  14476  HD1 PHE A 895      27.924  14.988  35.131  1.00  1.900          H  
ATOM  14477  HD2 PHE A 895      31.241  17.068  33.462  1.00  1.900          H  
ATOM  14478  HE1 PHE A 895      26.991  14.645  32.896  1.00  1.900          H  
ATOM  14479  HE2 PHE A 895      30.298  16.741  31.193  1.00  1.900          H  
ATOM  14480  HZ  PHE A 895      28.171  15.524  30.923  1.00  1.900          H  
ATOM  14481  N   PHE A 896      31.734  13.514  34.524  1.00  1.190          N  
ATOM  14482  CA  PHE A 896      32.672  13.045  33.514  1.00  1.180          C  
ATOM  14483  C   PHE A 896      32.505  13.646  32.126  1.00  1.170          C  
ATOM  14484  O   PHE A 896      31.447  13.538  31.505  1.00  1.270          O  
ATOM  14485  CB  PHE A 896      32.630  11.535  33.415  1.00  1.660          C  
ATOM  14486  CG  PHE A 896      33.283  10.863  34.566  1.00  1.660          C  
ATOM  14487  CD1 PHE A 896      32.556  10.152  35.497  1.00  1.660          C  
ATOM  14488  CD2 PHE A 896      34.644  10.972  34.733  1.00  1.660          C  
ATOM  14489  CE1 PHE A 896      33.162   9.579  36.571  1.00  1.660          C  
ATOM  14490  CE2 PHE A 896      35.244  10.407  35.790  1.00  1.660          C  
ATOM  14491  CZ  PHE A 896      34.499   9.712  36.732  1.00  1.660          C  
ATOM  14492  H   PHE A 896      30.859  13.011  34.657  1.00  1.430          H  
ATOM  14493  HA  PHE A 896      33.659  13.317  33.863  1.00  1.420          H  
ATOM  14494 1HB  PHE A 896      31.591  11.232  33.413  1.00  1.990          H  
ATOM  14495 2HB  PHE A 896      33.048  11.205  32.502  1.00  1.990          H  
ATOM  14496  HD1 PHE A 896      31.493  10.036  35.372  1.00  1.990          H  
ATOM  14497  HD2 PHE A 896      35.240  11.528  34.003  1.00  1.990          H  
ATOM  14498  HE1 PHE A 896      32.572   9.015  37.299  1.00  1.990          H  
ATOM  14499  HE2 PHE A 896      36.319  10.492  35.904  1.00  1.990          H  
ATOM  14500  HZ  PHE A 896      34.984   9.262  37.594  1.00  1.990          H  
ATOM  14501  N   ILE A 897      33.604  14.187  31.611  1.00  1.120          N  
ATOM  14502  CA  ILE A 897      33.637  14.829  30.306  1.00  1.120          C  
ATOM  14503  C   ILE A 897      34.306  13.911  29.282  1.00  1.120          C  
ATOM  14504  O   ILE A 897      35.437  13.459  29.488  1.00  1.130          O  
ATOM  14505  CB  ILE A 897      34.390  16.187  30.375  1.00  1.570          C  
ATOM  14506  CG1 ILE A 897      33.707  17.129  31.369  1.00  1.570          C  
ATOM  14507  CG2 ILE A 897      34.411  16.843  29.019  1.00  1.570          C  
ATOM  14508  CD1 ILE A 897      34.317  17.136  32.760  1.00  1.570          C  
ATOM  14509  H   ILE A 897      34.441  14.190  32.203  1.00  1.340          H  
ATOM  14510  HA  ILE A 897      32.614  15.016  29.980  1.00  1.340          H  
ATOM  14511  HB  ILE A 897      35.408  16.017  30.708  1.00  1.880          H  
ATOM  14512 1HG1 ILE A 897      33.733  18.145  30.978  1.00  1.880          H  
ATOM  14513 2HG1 ILE A 897      32.676  16.822  31.460  1.00  1.880          H  
ATOM  14514 1HG2 ILE A 897      34.952  17.789  29.060  1.00  1.880          H  
ATOM  14515 2HG2 ILE A 897      34.888  16.192  28.341  1.00  1.880          H  
ATOM  14516 3HG2 ILE A 897      33.389  17.030  28.684  1.00  1.880          H  
ATOM  14517 1HD1 ILE A 897      33.744  17.818  33.372  1.00  1.880          H  
ATOM  14518 2HD1 ILE A 897      34.290  16.153  33.213  1.00  1.880          H  
ATOM  14519 3HD1 ILE A 897      35.341  17.464  32.704  1.00  1.880          H  
ATOM  14520  N   THR A 898      33.600  13.637  28.182  1.00  1.160          N  
ATOM  14521  CA  THR A 898      34.058  12.722  27.131  1.00  1.160          C  
ATOM  14522  C   THR A 898      34.342  13.464  25.840  1.00  1.230          C  
ATOM  14523  O   THR A 898      34.073  14.656  25.742  1.00  1.530          O  
ATOM  14524  CB  THR A 898      32.991  11.669  26.816  1.00  1.620          C  
ATOM  14525  OG1 THR A 898      31.864  12.305  26.175  1.00  1.620          O  
ATOM  14526  CG2 THR A 898      32.527  11.032  28.085  1.00  1.620          C  
ATOM  14527  H   THR A 898      32.683  14.051  28.075  1.00  1.390          H  
ATOM  14528  HA  THR A 898      34.974  12.225  27.455  1.00  1.390          H  
ATOM  14529  HB  THR A 898      33.409  10.918  26.165  1.00  1.950          H  
ATOM  14530  HG1 THR A 898      32.073  12.470  25.232  1.00  1.950          H  
ATOM  14531 1HG2 THR A 898      31.771  10.291  27.847  1.00  1.950          H  
ATOM  14532 2HG2 THR A 898      33.373  10.555  28.564  1.00  1.950          H  
ATOM  14533 3HG2 THR A 898      32.102  11.778  28.752  1.00  1.950          H  
ATOM  14534  N   THR A 899      34.895  12.765  24.850  1.00  1.150          N  
ATOM  14535  CA  THR A 899      35.207  13.308  23.521  1.00  1.320          C  
ATOM  14536  C   THR A 899      33.966  13.304  22.613  1.00  1.110          C  
ATOM  14537  O   THR A 899      32.966  12.646  22.943  1.00  1.070          O  
ATOM  14538  CB  THR A 899      36.322  12.466  22.878  1.00  1.780          C  
ATOM  14539  OG1 THR A 899      35.844  11.097  22.694  1.00  1.780          O  
ATOM  14540  CG2 THR A 899      37.565  12.461  23.787  1.00  1.780          C  
ATOM  14541  H   THR A 899      35.107  11.788  25.016  1.00  1.380          H  
ATOM  14542  HA  THR A 899      35.556  14.339  23.634  1.00  1.580          H  
ATOM  14543  HB  THR A 899      36.588  12.892  21.917  1.00  2.140          H  
ATOM  14544  HG1 THR A 899      36.481  10.621  22.145  1.00  2.140          H  
ATOM  14545 1HG2 THR A 899      38.346  11.867  23.321  1.00  2.140          H  
ATOM  14546 2HG2 THR A 899      37.916  13.483  23.919  1.00  2.140          H  
ATOM  14547 3HG2 THR A 899      37.319  12.038  24.756  1.00  2.140          H  
ATOM  14548  N   LEU A 900      34.011  13.986  21.450  1.00  1.220          N  
ATOM  14549  CA  LEU A 900      32.829  13.967  20.581  1.00  1.150          C  
ATOM  14550  C   LEU A 900      32.438  12.590  20.015  1.00  1.120          C  
ATOM  14551  O   LEU A 900      31.250  12.271  20.052  1.00  1.110          O  
ATOM  14552  CB  LEU A 900      32.935  15.015  19.464  1.00  1.640          C  
ATOM  14553  CG  LEU A 900      31.791  15.060  18.440  1.00  1.640          C  
ATOM  14554  CD1 LEU A 900      30.471  15.374  19.121  1.00  1.640          C  
ATOM  14555  CD2 LEU A 900      32.115  16.109  17.440  1.00  1.640          C  
ATOM  14556  H   LEU A 900      34.834  14.553  21.178  1.00  1.460          H  
ATOM  14557  HA  LEU A 900      32.005  14.292  21.199  1.00  1.380          H  
ATOM  14558 1HB  LEU A 900      32.936  15.990  19.952  1.00  1.970          H  
ATOM  14559 2HB  LEU A 900      33.870  14.929  18.933  1.00  1.970          H  
ATOM  14560  HG  LEU A 900      31.704  14.093  17.940  1.00  1.970          H  
ATOM  14561 1HD1 LEU A 900      29.710  15.399  18.375  1.00  1.970          H  
ATOM  14562 2HD1 LEU A 900      30.221  14.616  19.836  1.00  1.970          H  
ATOM  14563 3HD1 LEU A 900      30.529  16.338  19.625  1.00  1.970          H  
ATOM  14564 1HD2 LEU A 900      31.328  16.162  16.688  1.00  1.970          H  
ATOM  14565 2HD2 LEU A 900      32.201  17.066  17.957  1.00  1.970          H  
ATOM  14566 3HD2 LEU A 900      33.059  15.867  16.973  1.00  1.970          H  
ATOM  14567  N   PRO A 901      33.347  11.738  19.469  1.00  1.160          N  
ATOM  14568  CA  PRO A 901      33.003  10.406  18.988  1.00  1.170          C  
ATOM  14569  C   PRO A 901      32.247   9.611  20.050  1.00  1.130          C  
ATOM  14570  O   PRO A 901      31.332   8.852  19.722  1.00  1.150          O  
ATOM  14571  CB  PRO A 901      34.383   9.793  18.721  1.00  1.750          C  
ATOM  14572  CG  PRO A 901      35.228  10.972  18.336  1.00  1.750          C  
ATOM  14573  CD  PRO A 901      34.758  12.106  19.235  1.00  1.750          C  
ATOM  14574  HA  PRO A 901      32.418  10.487  18.066  1.00  1.400          H  
ATOM  14575 1HB  PRO A 901      34.742   9.263  19.617  1.00  2.110          H  
ATOM  14576 2HB  PRO A 901      34.306   9.038  17.917  1.00  2.110          H  
ATOM  14577 1HG  PRO A 901      36.304  10.748  18.448  1.00  2.110          H  
ATOM  14578 2HG  PRO A 901      35.062  11.183  17.290  1.00  2.110          H  
ATOM  14579 1HD  PRO A 901      35.327  12.101  20.152  1.00  2.110          H  
ATOM  14580 2HD  PRO A 901      34.859  13.039  18.685  1.00  2.110          H  
ATOM  14581  N   THR A 902      32.585   9.838  21.323  1.00  1.090          N  
ATOM  14582  CA  THR A 902      31.919   9.168  22.417  1.00  1.080          C  
ATOM  14583  C   THR A 902      30.486   9.650  22.452  1.00  1.070          C  
ATOM  14584  O   THR A 902      29.557   8.847  22.485  1.00  1.080          O  
ATOM  14585  CB  THR A 902      32.611   9.431  23.760  1.00  1.520          C  
ATOM  14586  OG1 THR A 902      33.959   8.946  23.710  1.00  1.520          O  
ATOM  14587  CG2 THR A 902      31.860   8.700  24.858  1.00  1.520          C  
ATOM  14588  H   THR A 902      33.352  10.457  21.555  1.00  1.310          H  
ATOM  14589  HA  THR A 902      31.922   8.094  22.231  1.00  1.300          H  
ATOM  14590  HB  THR A 902      32.624  10.487  23.970  1.00  1.820          H  
ATOM  14591  HG1 THR A 902      34.493   9.524  23.138  1.00  1.820          H  
ATOM  14592 1HG2 THR A 902      32.349   8.862  25.808  1.00  1.820          H  
ATOM  14593 2HG2 THR A 902      30.847   9.066  24.914  1.00  1.820          H  
ATOM  14594 3HG2 THR A 902      31.848   7.657  24.633  1.00  1.820          H  
ATOM  14595  N   ARG A 903      30.292  10.971  22.410  1.00  1.060          N  
ATOM  14596  CA  ARG A 903      28.927  11.486  22.392  1.00  1.070          C  
ATOM  14597  C   ARG A 903      28.125  10.916  21.235  1.00  1.100          C  
ATOM  14598  O   ARG A 903      26.960  10.584  21.426  1.00  1.110          O  
ATOM  14599  CB  ARG A 903      28.872  12.992  22.340  1.00  1.490          C  
ATOM  14600  CG  ARG A 903      27.455  13.568  22.314  1.00  1.490          C  
ATOM  14601  CD  ARG A 903      27.433  15.058  22.366  1.00  1.490          C  
ATOM  14602  NE  ARG A 903      27.903  15.561  23.651  1.00  1.490          N  
ATOM  14603  CZ  ARG A 903      27.160  15.665  24.784  1.00  1.490          C  
ATOM  14604  NH1 ARG A 903      25.893  15.308  24.803  1.00  1.490          N  
ATOM  14605  NH2 ARG A 903      27.713  16.130  25.890  1.00  1.490          N  
ATOM  14606  H   ARG A 903      31.113  11.588  22.417  1.00  1.270          H  
ATOM  14607  HA  ARG A 903      28.440  11.187  23.314  1.00  1.280          H  
ATOM  14608 1HB  ARG A 903      29.350  13.364  23.207  1.00  1.790          H  
ATOM  14609 2HB  ARG A 903      29.407  13.347  21.483  1.00  1.790          H  
ATOM  14610 1HG  ARG A 903      26.965  13.280  21.383  1.00  1.790          H  
ATOM  14611 2HG  ARG A 903      26.888  13.167  23.152  1.00  1.790          H  
ATOM  14612 1HD  ARG A 903      28.094  15.452  21.588  1.00  1.790          H  
ATOM  14613 2HD  ARG A 903      26.420  15.421  22.188  1.00  1.790          H  
ATOM  14614  HE  ARG A 903      28.870  15.863  23.703  1.00  1.790          H  
ATOM  14615 1HH1 ARG A 903      25.440  14.961  23.972  1.00  1.790          H  
ATOM  14616 2HH1 ARG A 903      25.358  15.395  25.655  1.00  1.790          H  
ATOM  14617 1HH2 ARG A 903      28.688  16.411  25.890  1.00  1.790          H  
ATOM  14618 2HH2 ARG A 903      27.169  16.208  26.735  1.00  1.790          H  
ATOM  14619  N   VAL A 904      28.732  10.780  20.054  1.00  1.120          N  
ATOM  14620  CA  VAL A 904      27.992  10.236  18.914  1.00  1.170          C  
ATOM  14621  C   VAL A 904      27.538   8.796  19.224  1.00  1.180          C  
ATOM  14622  O   VAL A 904      26.378   8.440  18.971  1.00  1.200          O  
ATOM  14623  CB  VAL A 904      28.847  10.289  17.623  1.00  1.620          C  
ATOM  14624  CG1 VAL A 904      28.140   9.519  16.458  1.00  1.620          C  
ATOM  14625  CG2 VAL A 904      29.083  11.780  17.241  1.00  1.620          C  
ATOM  14626  H   VAL A 904      29.701  11.109  19.970  1.00  1.340          H  
ATOM  14627  HA  VAL A 904      27.107  10.852  18.755  1.00  1.400          H  
ATOM  14628  HB  VAL A 904      29.805   9.804  17.809  1.00  1.940          H  
ATOM  14629 1HG1 VAL A 904      28.764   9.570  15.568  1.00  1.940          H  
ATOM  14630 2HG1 VAL A 904      27.990   8.475  16.725  1.00  1.940          H  
ATOM  14631 3HG1 VAL A 904      27.172   9.981  16.248  1.00  1.940          H  
ATOM  14632 1HG2 VAL A 904      29.697  11.840  16.346  1.00  1.940          H  
ATOM  14633 2HG2 VAL A 904      28.123  12.259  17.057  1.00  1.940          H  
ATOM  14634 3HG2 VAL A 904      29.590  12.293  18.059  1.00  1.940          H  
ATOM  14635  N   ARG A 905      28.446   7.981  19.779  1.00  1.180          N  
ATOM  14636  CA  ARG A 905      28.131   6.615  20.199  1.00  1.180          C  
ATOM  14637  C   ARG A 905      26.992   6.587  21.211  1.00  1.170          C  
ATOM  14638  O   ARG A 905      26.026   5.818  21.079  1.00  1.220          O  
ATOM  14639  CB  ARG A 905      29.389   5.958  20.798  1.00  1.650          C  
ATOM  14640  CG  ARG A 905      29.230   4.553  21.400  1.00  1.650          C  
ATOM  14641  CD  ARG A 905      29.214   4.512  22.889  1.00  1.650          C  
ATOM  14642  NE  ARG A 905      30.521   4.807  23.472  1.00  1.650          N  
ATOM  14643  CZ  ARG A 905      30.782   4.803  24.801  1.00  1.650          C  
ATOM  14644  NH1 ARG A 905      29.836   4.506  25.663  1.00  1.650          N  
ATOM  14645  NH2 ARG A 905      31.988   5.089  25.246  1.00  1.650          N  
ATOM  14646  H   ARG A 905      29.404   8.334  19.902  1.00  1.420          H  
ATOM  14647  HA  ARG A 905      27.819   6.057  19.321  1.00  1.420          H  
ATOM  14648 1HB  ARG A 905      30.142   5.891  20.018  1.00  1.980          H  
ATOM  14649 2HB  ARG A 905      29.797   6.590  21.567  1.00  1.980          H  
ATOM  14650 1HG  ARG A 905      28.262   4.160  21.112  1.00  1.980          H  
ATOM  14651 2HG  ARG A 905      30.030   3.900  21.046  1.00  1.980          H  
ATOM  14652 1HD  ARG A 905      28.503   5.235  23.273  1.00  1.980          H  
ATOM  14653 2HD  ARG A 905      28.916   3.514  23.207  1.00  1.980          H  
ATOM  14654  HE  ARG A 905      31.280   5.040  22.839  1.00  1.980          H  
ATOM  14655 1HH1 ARG A 905      28.911   4.269  25.340  1.00  1.980          H  
ATOM  14656 2HH1 ARG A 905      30.039   4.501  26.654  1.00  1.980          H  
ATOM  14657 1HH2 ARG A 905      32.727   5.320  24.591  1.00  1.980          H  
ATOM  14658 2HH2 ARG A 905      32.156   5.094  26.240  1.00  1.980          H  
ATOM  14659  N   LEU A 906      27.095   7.439  22.221  1.00  1.110          N  
ATOM  14660  CA  LEU A 906      26.093   7.486  23.255  1.00  1.100          C  
ATOM  14661  C   LEU A 906      24.755   7.895  22.685  1.00  1.110          C  
ATOM  14662  O   LEU A 906      23.747   7.283  23.026  1.00  1.130          O  
ATOM  14663  CB  LEU A 906      26.529   8.478  24.335  1.00  1.540          C  
ATOM  14664  CG  LEU A 906      27.749   8.069  25.198  1.00  1.540          C  
ATOM  14665  CD1 LEU A 906      28.194   9.265  25.997  1.00  1.540          C  
ATOM  14666  CD2 LEU A 906      27.367   6.934  26.132  1.00  1.540          C  
ATOM  14667  H   LEU A 906      27.911   8.053  22.273  1.00  1.330          H  
ATOM  14668  HA  LEU A 906      25.984   6.492  23.675  1.00  1.320          H  
ATOM  14669 1HB  LEU A 906      26.769   9.417  23.844  1.00  1.850          H  
ATOM  14670 2HB  LEU A 906      25.681   8.655  25.005  1.00  1.850          H  
ATOM  14671  HG  LEU A 906      28.570   7.751  24.559  1.00  1.850          H  
ATOM  14672 1HD1 LEU A 906      29.052   8.998  26.611  1.00  1.850          H  
ATOM  14673 2HD1 LEU A 906      28.472  10.063  25.324  1.00  1.850          H  
ATOM  14674 3HD1 LEU A 906      27.380   9.597  26.630  1.00  1.850          H  
ATOM  14675 1HD2 LEU A 906      28.226   6.672  26.742  1.00  1.850          H  
ATOM  14676 2HD2 LEU A 906      26.549   7.259  26.773  1.00  1.850          H  
ATOM  14677 3HD2 LEU A 906      27.056   6.065  25.566  1.00  1.850          H  
ATOM  14678  N   GLU A 907      24.731   8.876  21.773  1.00  1.100          N  
ATOM  14679  CA  GLU A 907      23.471   9.313  21.199  1.00  1.130          C  
ATOM  14680  C   GLU A 907      22.778   8.212  20.423  1.00  1.210          C  
ATOM  14681  O   GLU A 907      21.593   7.997  20.627  1.00  1.220          O  
ATOM  14682  CB  GLU A 907      23.664  10.538  20.317  1.00  1.570          C  
ATOM  14683  CG  GLU A 907      23.961  11.807  21.093  1.00  1.570          C  
ATOM  14684  CD  GLU A 907      24.220  12.960  20.217  1.00  1.570          C  
ATOM  14685  OE1 GLU A 907      24.297  12.770  19.030  1.00  1.570          O  
ATOM  14686  OE2 GLU A 907      24.338  14.046  20.729  1.00  1.570          O  
ATOM  14687  H   GLU A 907      25.590   9.372  21.529  1.00  1.320          H  
ATOM  14688  HA  GLU A 907      22.819   9.609  22.020  1.00  1.360          H  
ATOM  14689 1HB  GLU A 907      24.494  10.361  19.634  1.00  1.880          H  
ATOM  14690 2HB  GLU A 907      22.766  10.705  19.718  1.00  1.880          H  
ATOM  14691 1HG  GLU A 907      23.100  12.032  21.710  1.00  1.880          H  
ATOM  14692 2HG  GLU A 907      24.798  11.646  21.757  1.00  1.880          H  
ATOM  14693  N   ILE A 908      23.502   7.396  19.652  1.00  1.280          N  
ATOM  14694  CA  ILE A 908      22.790   6.332  18.936  1.00  1.370          C  
ATOM  14695  C   ILE A 908      22.093   5.410  19.923  1.00  1.260          C  
ATOM  14696  O   ILE A 908      20.931   5.025  19.713  1.00  1.240          O  
ATOM  14697  CB  ILE A 908      23.733   5.480  18.050  1.00  1.880          C  
ATOM  14698  CG1 ILE A 908      24.328   6.316  16.891  1.00  1.880          C  
ATOM  14699  CG2 ILE A 908      23.000   4.217  17.526  1.00  1.880          C  
ATOM  14700  CD1 ILE A 908      23.347   6.890  15.887  1.00  1.880          C  
ATOM  14701  H   ILE A 908      24.500   7.595  19.503  1.00  1.540          H  
ATOM  14702  HA  ILE A 908      22.020   6.784  18.318  1.00  1.640          H  
ATOM  14703  HB  ILE A 908      24.587   5.159  18.657  1.00  2.260          H  
ATOM  14704 1HG1 ILE A 908      24.900   7.137  17.316  1.00  2.260          H  
ATOM  14705 2HG1 ILE A 908      24.996   5.684  16.344  1.00  2.260          H  
ATOM  14706 1HG2 ILE A 908      23.673   3.625  16.933  1.00  2.260          H  
ATOM  14707 2HG2 ILE A 908      22.651   3.612  18.356  1.00  2.260          H  
ATOM  14708 3HG2 ILE A 908      22.158   4.496  16.920  1.00  2.260          H  
ATOM  14709 1HD1 ILE A 908      23.925   7.414  15.143  1.00  2.260          H  
ATOM  14710 2HD1 ILE A 908      22.779   6.100  15.401  1.00  2.260          H  
ATOM  14711 3HD1 ILE A 908      22.658   7.585  16.366  1.00  2.260          H  
ATOM  14712  N   ILE A 909      22.794   5.051  20.993  1.00  1.220          N  
ATOM  14713  CA  ILE A 909      22.212   4.179  21.990  1.00  1.180          C  
ATOM  14714  C   ILE A 909      21.031   4.871  22.676  1.00  1.110          C  
ATOM  14715  O   ILE A 909      19.958   4.280  22.809  1.00  1.110          O  
ATOM  14716  CB  ILE A 909      23.287   3.748  23.009  1.00  1.670          C  
ATOM  14717  CG1 ILE A 909      24.317   2.848  22.262  1.00  1.670          C  
ATOM  14718  CG2 ILE A 909      22.623   2.977  24.184  1.00  1.670          C  
ATOM  14719  CD1 ILE A 909      25.618   2.570  22.987  1.00  1.670          C  
ATOM  14720  H   ILE A 909      23.764   5.385  21.084  1.00  1.460          H  
ATOM  14721  HA  ILE A 909      21.837   3.288  21.493  1.00  1.420          H  
ATOM  14722  HB  ILE A 909      23.809   4.631  23.385  1.00  2.000          H  
ATOM  14723 1HG1 ILE A 909      23.834   1.907  22.061  1.00  2.000          H  
ATOM  14724 2HG1 ILE A 909      24.566   3.318  21.308  1.00  2.000          H  
ATOM  14725 1HG2 ILE A 909      23.375   2.665  24.900  1.00  2.000          H  
ATOM  14726 2HG2 ILE A 909      21.900   3.612  24.696  1.00  2.000          H  
ATOM  14727 3HG2 ILE A 909      22.118   2.103  23.792  1.00  2.000          H  
ATOM  14728 1HD1 ILE A 909      26.241   1.930  22.358  1.00  2.000          H  
ATOM  14729 2HD1 ILE A 909      26.132   3.514  23.170  1.00  2.000          H  
ATOM  14730 3HD1 ILE A 909      25.427   2.066  23.928  1.00  2.000          H  
ATOM  14731  N   GLU A 910      21.209   6.119  23.103  1.00  1.060          N  
ATOM  14732  CA  GLU A 910      20.142   6.841  23.769  1.00  1.030          C  
ATOM  14733  C   GLU A 910      18.923   7.051  22.888  1.00  1.030          C  
ATOM  14734  O   GLU A 910      17.814   6.930  23.382  1.00  1.020          O  
ATOM  14735  CB  GLU A 910      20.628   8.200  24.245  1.00  1.450          C  
ATOM  14736  CG  GLU A 910      21.592   8.190  25.418  1.00  1.450          C  
ATOM  14737  CD  GLU A 910      22.079   9.558  25.677  1.00  1.450          C  
ATOM  14738  OE1 GLU A 910      21.727  10.426  24.895  1.00  1.450          O  
ATOM  14739  OE2 GLU A 910      22.782   9.759  26.626  1.00  1.450          O  
ATOM  14740  H   GLU A 910      22.112   6.571  22.972  1.00  1.270          H  
ATOM  14741  HA  GLU A 910      19.835   6.260  24.638  1.00  1.240          H  
ATOM  14742 1HB  GLU A 910      21.137   8.683  23.417  1.00  1.740          H  
ATOM  14743 2HB  GLU A 910      19.777   8.824  24.501  1.00  1.740          H  
ATOM  14744 1HG  GLU A 910      21.078   7.815  26.302  1.00  1.740          H  
ATOM  14745 2HG  GLU A 910      22.430   7.529  25.205  1.00  1.740          H  
ATOM  14746  N   ASP A 911      19.101   7.356  21.597  1.00  1.070          N  
ATOM  14747  CA  ASP A 911      17.972   7.588  20.700  1.00  1.100          C  
ATOM  14748  C   ASP A 911      17.156   6.321  20.543  1.00  1.100          C  
ATOM  14749  O   ASP A 911      15.917   6.365  20.465  1.00  1.110          O  
ATOM  14750  CB  ASP A 911      18.441   8.031  19.315  1.00  1.530          C  
ATOM  14751  CG  ASP A 911      18.998   9.459  19.202  1.00  1.530          C  
ATOM  14752  OD1 ASP A 911      18.854  10.268  20.124  1.00  1.530          O  
ATOM  14753  OD2 ASP A 911      19.548   9.730  18.151  1.00  1.530          O  
ATOM  14754  H   ASP A 911      20.047   7.476  21.249  1.00  1.280          H  
ATOM  14755  HA  ASP A 911      17.340   8.364  21.128  1.00  1.320          H  
ATOM  14756 1HB  ASP A 911      19.248   7.370  19.027  1.00  1.830          H  
ATOM  14757 2HB  ASP A 911      17.642   7.900  18.588  1.00  1.830          H  
ATOM  14758  N   TYR A 912      17.856   5.181  20.473  1.00  1.100          N  
ATOM  14759  CA  TYR A 912      17.180   3.910  20.348  1.00  1.110          C  
ATOM  14760  C   TYR A 912      16.314   3.697  21.604  1.00  1.090          C  
ATOM  14761  O   TYR A 912      15.083   3.553  21.538  1.00  1.140          O  
ATOM  14762  CB  TYR A 912      18.211   2.769  20.157  1.00  1.550          C  
ATOM  14763  CG  TYR A 912      17.518   1.512  19.918  1.00  1.550          C  
ATOM  14764  CD1 TYR A 912      17.053   1.321  18.665  1.00  1.550          C  
ATOM  14765  CD2 TYR A 912      17.268   0.599  20.906  1.00  1.550          C  
ATOM  14766  CE1 TYR A 912      16.279   0.281  18.365  1.00  1.550          C  
ATOM  14767  CE2 TYR A 912      16.498  -0.484  20.599  1.00  1.550          C  
ATOM  14768  CZ  TYR A 912      15.978  -0.605  19.323  1.00  1.550          C  
ATOM  14769  OH  TYR A 912      15.134  -1.605  19.053  1.00  1.550          O  
ATOM  14770  H   TYR A 912      18.881   5.220  20.442  1.00  1.320          H  
ATOM  14771  HA  TYR A 912      16.520   3.943  19.494  1.00  1.330          H  
ATOM  14772 1HB  TYR A 912      18.863   2.985  19.308  1.00  1.860          H  
ATOM  14773 2HB  TYR A 912      18.835   2.669  21.040  1.00  1.860          H  
ATOM  14774  HD1 TYR A 912      17.269   2.048  17.909  1.00  1.860          H  
ATOM  14775  HD2 TYR A 912      17.640   0.749  21.919  1.00  1.860          H  
ATOM  14776  HE1 TYR A 912      15.871   0.181  17.362  1.00  1.860          H  
ATOM  14777  HE2 TYR A 912      16.246  -1.214  21.367  1.00  1.860          H  
ATOM  14778  HH  TYR A 912      14.662  -1.495  18.169  1.00  1.860          H  
ATOM  14779  N   TYR A 913      16.958   3.794  22.771  1.00  1.050          N  
ATOM  14780  CA  TYR A 913      16.294   3.556  24.047  1.00  1.050          C  
ATOM  14781  C   TYR A 913      15.249   4.652  24.371  1.00  1.070          C  
ATOM  14782  O   TYR A 913      14.287   4.385  25.085  1.00  1.080          O  
ATOM  14783  CB  TYR A 913      17.365   3.385  25.152  1.00  1.470          C  
ATOM  14784  CG  TYR A 913      18.151   1.963  25.186  1.00  1.470          C  
ATOM  14785  CD1 TYR A 913      19.064   1.617  24.197  1.00  1.470          C  
ATOM  14786  CD2 TYR A 913      18.002   1.072  26.256  1.00  1.470          C  
ATOM  14787  CE1 TYR A 913      19.789   0.437  24.258  1.00  1.470          C  
ATOM  14788  CE2 TYR A 913      18.740  -0.100  26.326  1.00  1.470          C  
ATOM  14789  CZ  TYR A 913      19.635  -0.420  25.323  1.00  1.470          C  
ATOM  14790  OH  TYR A 913      20.388  -1.598  25.390  1.00  1.470          O  
ATOM  14791  H   TYR A 913      17.969   3.980  22.764  1.00  1.260          H  
ATOM  14792  HA  TYR A 913      15.757   2.612  23.973  1.00  1.260          H  
ATOM  14793 1HB  TYR A 913      18.114   4.172  25.031  1.00  1.760          H  
ATOM  14794 2HB  TYR A 913      16.904   3.543  26.131  1.00  1.760          H  
ATOM  14795  HD1 TYR A 913      19.219   2.254  23.367  1.00  1.760          H  
ATOM  14796  HD2 TYR A 913      17.321   1.291  27.049  1.00  1.760          H  
ATOM  14797  HE1 TYR A 913      20.492   0.197  23.462  1.00  1.760          H  
ATOM  14798  HE2 TYR A 913      18.612  -0.772  27.176  1.00  1.760          H  
ATOM  14799  HH  TYR A 913      20.855  -1.755  24.543  1.00  1.760          H  
ATOM  14800  N   ASP A 914      15.416   5.879  23.848  1.00  1.080          N  
ATOM  14801  CA  ASP A 914      14.480   6.995  24.049  1.00  1.110          C  
ATOM  14802  C   ASP A 914      13.126   6.706  23.440  1.00  1.140          C  
ATOM  14803  O   ASP A 914      12.116   6.702  24.142  1.00  1.160          O  
ATOM  14804  CB  ASP A 914      15.011   8.285  23.383  1.00  1.540          C  
ATOM  14805  CG  ASP A 914      14.141   9.581  23.556  1.00  1.540          C  
ATOM  14806  OD1 ASP A 914      14.009  10.081  24.657  1.00  1.540          O  
ATOM  14807  OD2 ASP A 914      13.651  10.072  22.545  1.00  1.540          O  
ATOM  14808  H   ASP A 914      16.268   6.082  23.337  1.00  1.300          H  
ATOM  14809  HA  ASP A 914      14.354   7.157  25.118  1.00  1.330          H  
ATOM  14810 1HB  ASP A 914      16.004   8.497  23.733  1.00  1.850          H  
ATOM  14811 2HB  ASP A 914      15.112   8.095  22.323  1.00  1.850          H  
ATOM  14812  N   ALA A 915      13.084   6.398  22.138  1.00  1.170          N  
ATOM  14813  CA  ALA A 915      11.781   6.182  21.510  1.00  1.220          C  
ATOM  14814  C   ALA A 915      11.039   5.062  22.195  1.00  1.200          C  
ATOM  14815  O   ALA A 915       9.812   5.079  22.279  1.00  1.230          O  
ATOM  14816  CB  ALA A 915      11.909   5.829  20.062  1.00  1.690          C  
ATOM  14817  H   ALA A 915      13.954   6.367  21.589  1.00  1.400          H  
ATOM  14818  HA  ALA A 915      11.208   7.103  21.612  1.00  1.460          H  
ATOM  14819 1HB  ALA A 915      10.925   5.685  19.627  1.00  2.030          H  
ATOM  14820 2HB  ALA A 915      12.439   6.609  19.520  1.00  2.030          H  
ATOM  14821 3HB  ALA A 915      12.453   4.914  20.036  1.00  2.030          H  
ATOM  14822  N   ILE A 916      11.791   4.071  22.648  1.00  1.170          N  
ATOM  14823  CA  ILE A 916      11.236   2.933  23.325  1.00  1.160          C  
ATOM  14824  C   ILE A 916      10.731   3.323  24.724  1.00  1.130          C  
ATOM  14825  O   ILE A 916       9.606   3.014  25.096  1.00  1.140          O  
ATOM  14826  CB  ILE A 916      12.289   1.846  23.334  1.00  1.630          C  
ATOM  14827  CG1 ILE A 916      12.541   1.416  21.916  1.00  1.630          C  
ATOM  14828  CG2 ILE A 916      11.800   0.753  24.047  1.00  1.630          C  
ATOM  14829  CD1 ILE A 916      13.714   0.588  21.713  1.00  1.630          C  
ATOM  14830  H   ILE A 916      12.807   4.095  22.489  1.00  1.400          H  
ATOM  14831  HA  ILE A 916      10.382   2.573  22.770  1.00  1.390          H  
ATOM  14832  HB  ILE A 916      13.208   2.226  23.761  1.00  1.950          H  
ATOM  14833 1HG1 ILE A 916      11.701   0.871  21.571  1.00  1.950          H  
ATOM  14834 2HG1 ILE A 916      12.652   2.300  21.303  1.00  1.950          H  
ATOM  14835 1HG2 ILE A 916      12.521  -0.033  24.065  1.00  1.950          H  
ATOM  14836 2HG2 ILE A 916      11.577   1.020  25.033  1.00  1.950          H  
ATOM  14837 3HG2 ILE A 916      10.898   0.427  23.548  1.00  1.950          H  
ATOM  14838 1HD1 ILE A 916      13.772   0.363  20.655  1.00  1.950          H  
ATOM  14839 2HD1 ILE A 916      14.596   1.142  22.024  1.00  1.950          H  
ATOM  14840 3HD1 ILE A 916      13.671  -0.320  22.259  1.00  1.950          H  
ATOM  14841  N   ALA A 917      11.530   4.049  25.497  1.00  1.110          N  
ATOM  14842  CA  ALA A 917      11.113   4.510  26.822  1.00  1.110          C  
ATOM  14843  C   ALA A 917       9.849   5.368  26.711  1.00  1.140          C  
ATOM  14844  O   ALA A 917       8.957   5.338  27.560  1.00  1.310          O  
ATOM  14845  CB  ALA A 917      12.236   5.312  27.461  1.00  1.550          C  
ATOM  14846  H   ALA A 917      12.471   4.279  25.180  1.00  1.330          H  
ATOM  14847  HA  ALA A 917      10.887   3.646  27.446  1.00  1.330          H  
ATOM  14848 1HB  ALA A 917      11.933   5.651  28.445  1.00  1.860          H  
ATOM  14849 2HB  ALA A 917      13.122   4.685  27.549  1.00  1.860          H  
ATOM  14850 3HB  ALA A 917      12.464   6.173  26.836  1.00  1.860          H  
ATOM  14851  N   ARG A 918       9.740   6.118  25.620  1.00  1.360          N  
ATOM  14852  CA  ARG A 918       8.612   7.002  25.392  1.00  1.440          C  
ATOM  14853  C   ARG A 918       7.290   6.312  25.056  1.00  1.530          C  
ATOM  14854  O   ARG A 918       6.266   6.991  24.939  1.00  1.590          O  
ATOM  14855  CB  ARG A 918       8.958   8.028  24.335  1.00  1.980          C  
ATOM  14856  CG  ARG A 918       9.977   9.072  24.803  1.00  1.980          C  
ATOM  14857  CD  ARG A 918      10.363  10.000  23.734  1.00  1.980          C  
ATOM  14858  NE  ARG A 918       9.216  10.782  23.246  1.00  1.980          N  
ATOM  14859  CZ  ARG A 918       8.713  11.896  23.833  1.00  1.980          C  
ATOM  14860  NH1 ARG A 918       9.238  12.370  24.951  1.00  1.980          N  
ATOM  14861  NH2 ARG A 918       7.677  12.510  23.281  1.00  1.980          N  
ATOM  14862  H   ARG A 918      10.523   6.143  24.959  1.00  1.630          H  
ATOM  14863  HA  ARG A 918       8.448   7.545  26.310  1.00  1.730          H  
ATOM  14864 1HB  ARG A 918       9.375   7.522  23.467  1.00  2.380          H  
ATOM  14865 2HB  ARG A 918       8.056   8.546  24.017  1.00  2.380          H  
ATOM  14866 1HG  ARG A 918       9.549   9.648  25.606  1.00  2.380          H  
ATOM  14867 2HG  ARG A 918      10.873   8.579  25.167  1.00  2.380          H  
ATOM  14868 1HD  ARG A 918      11.137  10.682  24.090  1.00  2.380          H  
ATOM  14869 2HD  ARG A 918      10.768   9.422  22.899  1.00  2.380          H  
ATOM  14870  HE  ARG A 918       8.776  10.466  22.391  1.00  2.380          H  
ATOM  14871 1HH1 ARG A 918      10.026  11.910  25.382  1.00  2.380          H  
ATOM  14872 2HH1 ARG A 918       8.844  13.195  25.386  1.00  2.380          H  
ATOM  14873 1HH2 ARG A 918       7.270  12.150  22.428  1.00  2.380          H  
ATOM  14874 2HH2 ARG A 918       7.290  13.336  23.714  1.00  2.380          H  
ATOM  14875  N   VAL A 919       7.278   4.982  24.911  1.00  1.820          N  
ATOM  14876  CA  VAL A 919       6.005   4.317  24.678  1.00  2.380          C  
ATOM  14877  C   VAL A 919       5.623   3.480  25.891  1.00  2.510          C  
ATOM  14878  O   VAL A 919       4.693   2.674  25.811  1.00  2.790          O  
ATOM  14879  CB  VAL A 919       5.978   3.417  23.418  1.00  3.110          C  
ATOM  14880  CG1 VAL A 919       6.246   4.267  22.187  1.00  3.110          C  
ATOM  14881  CG2 VAL A 919       6.959   2.263  23.526  1.00  3.110          C  
ATOM  14882  H   VAL A 919       8.145   4.441  24.992  1.00  2.180          H  
ATOM  14883  HA  VAL A 919       5.235   5.075  24.544  1.00  2.860          H  
ATOM  14884  HB  VAL A 919       4.975   3.009  23.318  1.00  3.730          H  
ATOM  14885 1HG1 VAL A 919       6.182   3.648  21.294  1.00  3.730          H  
ATOM  14886 2HG1 VAL A 919       5.506   5.064  22.131  1.00  3.730          H  
ATOM  14887 3HG1 VAL A 919       7.244   4.705  22.255  1.00  3.730          H  
ATOM  14888 1HG2 VAL A 919       6.878   1.651  22.640  1.00  3.730          H  
ATOM  14889 2HG2 VAL A 919       7.936   2.648  23.591  1.00  3.730          H  
ATOM  14890 3HG2 VAL A 919       6.741   1.652  24.403  1.00  3.730          H  
ATOM  14891  N   VAL A 920       6.339   3.652  27.009  1.00  2.600          N  
ATOM  14892  CA  VAL A 920       6.002   2.916  28.209  1.00  3.020          C  
ATOM  14893  C   VAL A 920       5.293   3.880  29.179  1.00  3.110          C  
ATOM  14894  O   VAL A 920       5.901   4.849  29.632  1.00  3.000          O  
ATOM  14895  CB  VAL A 920       7.256   2.335  28.875  1.00  4.060          C  
ATOM  14896  CG1 VAL A 920       6.870   1.579  30.141  1.00  4.060          C  
ATOM  14897  CG2 VAL A 920       7.959   1.423  27.917  1.00  4.060          C  
ATOM  14898  H   VAL A 920       7.122   4.320  27.028  1.00  3.120          H  
ATOM  14899  HA  VAL A 920       5.388   2.071  27.929  1.00  3.620          H  
ATOM  14900  HB  VAL A 920       7.934   3.149  29.150  1.00  4.870          H  
ATOM  14901 1HG1 VAL A 920       7.763   1.181  30.596  1.00  4.870          H  
ATOM  14902 2HG1 VAL A 920       6.399   2.239  30.832  1.00  4.870          H  
ATOM  14903 3HG1 VAL A 920       6.195   0.762  29.896  1.00  4.870          H  
ATOM  14904 1HG2 VAL A 920       8.854   1.024  28.397  1.00  4.870          H  
ATOM  14905 2HG2 VAL A 920       7.294   0.616  27.643  1.00  4.870          H  
ATOM  14906 3HG2 VAL A 920       8.245   1.981  27.025  1.00  4.870          H  
ATOM  14907  N   PRO A 921       4.020   3.640  29.550  1.00  3.460          N  
ATOM  14908  CA  PRO A 921       3.206   4.494  30.408  1.00  3.780          C  
ATOM  14909  C   PRO A 921       3.801   4.751  31.781  1.00  4.060          C  
ATOM  14910  O   PRO A 921       3.486   5.764  32.418  1.00  4.250          O  
ATOM  14911  CB  PRO A 921       1.913   3.683  30.565  1.00  5.670          C  
ATOM  14912  CG  PRO A 921       1.846   2.817  29.348  1.00  5.670          C  
ATOM  14913  CD  PRO A 921       3.283   2.467  29.023  1.00  5.670          C  
ATOM  14914  HA  PRO A 921       3.012   5.444  29.885  1.00  4.540          H  
ATOM  14915 1HB  PRO A 921       1.946   3.102  31.504  1.00  6.800          H  
ATOM  14916 2HB  PRO A 921       1.054   4.366  30.646  1.00  6.800          H  
ATOM  14917 1HG  PRO A 921       1.232   1.925  29.544  1.00  6.800          H  
ATOM  14918 2HG  PRO A 921       1.352   3.365  28.529  1.00  6.800          H  
ATOM  14919 1HD  PRO A 921       3.603   1.536  29.518  1.00  6.800          H  
ATOM  14920 2HD  PRO A 921       3.329   2.407  27.927  1.00  6.800          H  
ATOM  14921  N   GLU A 922       4.707   3.865  32.214  1.00  4.300          N  
ATOM  14922  CA  GLU A 922       5.291   3.981  33.532  1.00  4.650          C  
ATOM  14923  C   GLU A 922       6.763   4.357  33.517  1.00  4.180          C  
ATOM  14924  O   GLU A 922       7.500   4.036  34.458  1.00  4.410          O  
ATOM  14925  CB  GLU A 922       5.261   2.593  34.176  1.00  6.370          C  
ATOM  14926  CG  GLU A 922       3.909   1.935  34.374  1.00  6.370          C  
ATOM  14927  CD  GLU A 922       4.112   0.590  35.007  1.00  6.370          C  
ATOM  14928  OE1 GLU A 922       5.259   0.215  35.091  1.00  6.370          O  
ATOM  14929  OE2 GLU A 922       3.171  -0.065  35.415  1.00  6.370          O  
ATOM  14930  H   GLU A 922       4.955   3.076  31.643  1.00  5.160          H  
ATOM  14931  HA  GLU A 922       4.732   4.711  34.118  1.00  5.580          H  
ATOM  14932 1HB  GLU A 922       5.857   1.918  33.563  1.00  7.640          H  
ATOM  14933 2HB  GLU A 922       5.740   2.637  35.155  1.00  7.640          H  
ATOM  14934 1HG  GLU A 922       3.284   2.553  35.023  1.00  7.640          H  
ATOM  14935 2HG  GLU A 922       3.406   1.823  33.416  1.00  7.640          H  
ATOM  14936  N   GLU A 923       7.166   5.158  32.544  1.00  3.570          N  
ATOM  14937  CA  GLU A 923       8.512   5.702  32.559  1.00  3.170          C  
ATOM  14938  C   GLU A 923       8.396   7.202  32.484  1.00  2.740          C  
ATOM  14939  O   GLU A 923       8.108   7.784  31.432  1.00  2.490          O  
ATOM  14940  CB  GLU A 923       9.397   5.141  31.457  1.00  4.600          C  
ATOM  14941  CG  GLU A 923       9.698   3.678  31.589  1.00  4.600          C  
ATOM  14942  CD  GLU A 923      10.655   3.262  30.585  1.00  4.600          C  
ATOM  14943  OE1 GLU A 923      11.342   4.110  30.116  1.00  4.600          O  
ATOM  14944  OE2 GLU A 923      10.737   2.126  30.276  1.00  4.600          O  
ATOM  14945  H   GLU A 923       6.545   5.340  31.743  1.00  4.280          H  
ATOM  14946  HA  GLU A 923       8.987   5.460  33.509  1.00  3.800          H  
ATOM  14947 1HB  GLU A 923       8.926   5.307  30.481  1.00  5.520          H  
ATOM  14948 2HB  GLU A 923      10.340   5.663  31.462  1.00  5.520          H  
ATOM  14949 1HG  GLU A 923      10.116   3.489  32.580  1.00  5.520          H  
ATOM  14950 2HG  GLU A 923       8.791   3.115  31.502  1.00  5.520          H  
ATOM  14951  N   TYR A 924       8.637   7.848  33.611  1.00  2.820          N  
ATOM  14952  CA  TYR A 924       8.356   9.265  33.721  1.00  2.630          C  
ATOM  14953  C   TYR A 924       9.414  10.136  33.116  1.00  2.050          C  
ATOM  14954  O   TYR A 924       9.235  11.340  32.940  1.00  2.000          O  
ATOM  14955  CB  TYR A 924       7.987   9.615  35.156  1.00  3.760          C  
ATOM  14956  CG  TYR A 924       6.527   9.277  35.475  1.00  3.760          C  
ATOM  14957  CD1 TYR A 924       6.012   7.990  35.313  1.00  3.760          C  
ATOM  14958  CD2 TYR A 924       5.689  10.295  35.922  1.00  3.760          C  
ATOM  14959  CE1 TYR A 924       4.681   7.750  35.572  1.00  3.760          C  
ATOM  14960  CE2 TYR A 924       4.377  10.041  36.188  1.00  3.760          C  
ATOM  14961  CZ  TYR A 924       3.865   8.775  36.008  1.00  3.760          C  
ATOM  14962  OH  TYR A 924       2.536   8.520  36.274  1.00  3.760          O  
ATOM  14963  H   TYR A 924       8.995   7.334  34.424  1.00  3.380          H  
ATOM  14964  HA  TYR A 924       7.473   9.436  33.134  1.00  3.160          H  
ATOM  14965 1HB  TYR A 924       8.624   9.048  35.836  1.00  4.510          H  
ATOM  14966 2HB  TYR A 924       8.144  10.676  35.334  1.00  4.510          H  
ATOM  14967  HD1 TYR A 924       6.630   7.169  34.976  1.00  4.510          H  
ATOM  14968  HD2 TYR A 924       6.078  11.300  36.060  1.00  4.510          H  
ATOM  14969  HE1 TYR A 924       4.274   6.745  35.435  1.00  4.510          H  
ATOM  14970  HE2 TYR A 924       3.736  10.849  36.542  1.00  4.510          H  
ATOM  14971  HH  TYR A 924       2.335   7.602  36.057  1.00  4.510          H  
ATOM  14972  N   ILE A 925      10.476   9.495  32.675  1.00  1.730          N  
ATOM  14973  CA  ILE A 925      11.553  10.136  31.958  1.00  1.370          C  
ATOM  14974  C   ILE A 925      10.992  10.723  30.652  1.00  1.830          C  
ATOM  14975  O   ILE A 925      11.571  11.639  30.070  1.00  1.970          O  
ATOM  14976  CB  ILE A 925      12.686   9.120  31.682  1.00  2.060          C  
ATOM  14977  CG1 ILE A 925      13.972   9.875  31.296  1.00  2.060          C  
ATOM  14978  CG2 ILE A 925      12.258   8.091  30.572  1.00  2.060          C  
ATOM  14979  CD1 ILE A 925      15.223   9.023  31.315  1.00  2.060          C  
ATOM  14980  H   ILE A 925      10.528   8.505  32.874  1.00  2.080          H  
ATOM  14981  HA  ILE A 925      11.947  10.950  32.564  1.00  1.640          H  
ATOM  14982  HB  ILE A 925      12.891   8.567  32.601  1.00  2.470          H  
ATOM  14983 1HG1 ILE A 925      13.851  10.281  30.294  1.00  2.470          H  
ATOM  14984 2HG1 ILE A 925      14.113  10.704  31.988  1.00  2.470          H  
ATOM  14985 1HG2 ILE A 925      13.043   7.358  30.415  1.00  2.470          H  
ATOM  14986 2HG2 ILE A 925      11.364   7.575  30.887  1.00  2.470          H  
ATOM  14987 3HG2 ILE A 925      12.064   8.595  29.630  1.00  2.470          H  
ATOM  14988 1HD1 ILE A 925      16.073   9.634  31.028  1.00  2.470          H  
ATOM  14989 2HD1 ILE A 925      15.382   8.621  32.318  1.00  2.470          H  
ATOM  14990 3HD1 ILE A 925      15.121   8.218  30.624  1.00  2.470          H  
ATOM  14991  N   SER A 926       9.886  10.129  30.167  1.00  2.360          N  
ATOM  14992  CA  SER A 926       9.208  10.526  28.948  1.00  3.010          C  
ATOM  14993  C   SER A 926       8.247  11.708  29.098  1.00  3.190          C  
ATOM  14994  O   SER A 926       7.733  12.206  28.089  1.00  3.720          O  
ATOM  14995  CB  SER A 926       8.419   9.358  28.407  1.00  3.950          C  
ATOM  14996  OG  SER A 926       7.319   9.051  29.215  1.00  3.950          O  
ATOM  14997  H   SER A 926       9.459   9.370  30.696  1.00  2.830          H  
ATOM  14998  HA  SER A 926       9.968  10.802  28.220  1.00  3.610          H  
ATOM  14999 1HB  SER A 926       8.067   9.602  27.411  1.00  4.740          H  
ATOM  15000 2HB  SER A 926       9.070   8.487  28.334  1.00  4.740          H  
ATOM  15001  HG  SER A 926       7.661   8.570  29.994  1.00  4.740          H  
ATOM  15002  N   TYR A 927       7.955  12.153  30.323  1.00  2.830          N  
ATOM  15003  CA  TYR A 927       6.978  13.224  30.460  1.00  2.940          C  
ATOM  15004  C   TYR A 927       7.689  14.569  30.645  1.00  2.270          C  
ATOM  15005  O   TYR A 927       8.664  14.684  31.401  1.00  1.830          O  
ATOM  15006  CB  TYR A 927       6.002  12.935  31.608  1.00  4.070          C  
ATOM  15007  CG  TYR A 927       5.140  11.655  31.405  1.00  4.070          C  
ATOM  15008  CD1 TYR A 927       5.242  10.649  32.326  1.00  4.070          C  
ATOM  15009  CD2 TYR A 927       4.303  11.479  30.307  1.00  4.070          C  
ATOM  15010  CE1 TYR A 927       4.535   9.456  32.199  1.00  4.070          C  
ATOM  15011  CE2 TYR A 927       3.578  10.283  30.173  1.00  4.070          C  
ATOM  15012  CZ  TYR A 927       3.699   9.267  31.126  1.00  4.070          C  
ATOM  15013  OH  TYR A 927       2.961   8.068  30.982  1.00  4.070          O  
ATOM  15014  H   TYR A 927       8.412  11.763  31.149  1.00  3.400          H  
ATOM  15015  HA  TYR A 927       6.399  13.288  29.541  1.00  3.530          H  
ATOM  15016 1HB  TYR A 927       6.568  12.816  32.532  1.00  4.890          H  
ATOM  15017 2HB  TYR A 927       5.338  13.776  31.747  1.00  4.890          H  
ATOM  15018  HD1 TYR A 927       5.888  10.808  33.166  1.00  4.890          H  
ATOM  15019  HD2 TYR A 927       4.207  12.258  29.553  1.00  4.890          H  
ATOM  15020  HE1 TYR A 927       4.632   8.677  32.939  1.00  4.890          H  
ATOM  15021  HE2 TYR A 927       2.922  10.145  29.315  1.00  4.890          H  
ATOM  15022  HH  TYR A 927       3.220   7.384  31.665  1.00  4.890          H  
ATOM  15023  N   GLY A 928       7.149  15.600  30.002  1.00  2.400          N  
ATOM  15024  CA  GLY A 928       7.713  16.951  30.028  1.00  2.040          C  
ATOM  15025  C   GLY A 928       7.387  17.755  31.281  1.00  1.510          C  
ATOM  15026  O   GLY A 928       6.915  17.210  32.285  1.00  1.620          O  
ATOM  15027  H   GLY A 928       6.350  15.408  29.421  1.00  2.880          H  
ATOM  15028 1HA  GLY A 928       8.796  16.881  29.919  1.00  2.450          H  
ATOM  15029 2HA  GLY A 928       7.355  17.497  29.155  1.00  2.450          H  
ATOM  15030  N   GLY A 929       7.692  19.054  31.230  1.00  1.290          N  
ATOM  15031  CA  GLY A 929       7.558  19.924  32.389  1.00  0.920          C  
ATOM  15032  C   GLY A 929       6.185  19.893  33.012  1.00  1.080          C  
ATOM  15033  O   GLY A 929       5.166  20.115  32.355  1.00  1.790          O  
ATOM  15034  H   GLY A 929       8.053  19.439  30.369  1.00  1.550          H  
ATOM  15035 1HA  GLY A 929       8.299  19.641  33.137  1.00  1.100          H  
ATOM  15036 2HA  GLY A 929       7.790  20.947  32.097  1.00  1.100          H  
ATOM  15037  N   ASP A 930       6.189  19.570  34.303  1.00  0.740          N  
ATOM  15038  CA  ASP A 930       5.041  19.465  35.187  1.00  0.770          C  
ATOM  15039  C   ASP A 930       3.970  18.454  34.737  1.00  0.830          C  
ATOM  15040  O   ASP A 930       2.950  18.280  35.416  1.00  0.890          O  
ATOM  15041  CB  ASP A 930       4.476  20.864  35.395  1.00  1.070          C  
ATOM  15042  CG  ASP A 930       5.594  21.797  35.970  1.00  1.070          C  
ATOM  15043  OD1 ASP A 930       6.494  21.276  36.607  1.00  1.070          O  
ATOM  15044  OD2 ASP A 930       5.561  23.003  35.748  1.00  1.070          O  
ATOM  15045  H   ASP A 930       7.090  19.412  34.730  1.00  0.890          H  
ATOM  15046  HA  ASP A 930       5.409  19.126  36.157  1.00  0.920          H  
ATOM  15047 1HB  ASP A 930       4.108  21.269  34.447  1.00  1.280          H  
ATOM  15048 2HB  ASP A 930       3.644  20.832  36.094  1.00  1.280          H  
ATOM  15049  N   LYS A 931       4.244  17.687  33.666  1.00  0.840          N  
ATOM  15050  CA  LYS A 931       3.295  16.692  33.191  1.00  0.900          C  
ATOM  15051  C   LYS A 931       3.333  15.552  34.162  1.00  0.830          C  
ATOM  15052  O   LYS A 931       2.324  14.897  34.405  1.00  0.860          O  
ATOM  15053  CB  LYS A 931       3.582  16.244  31.759  1.00  1.240          C  
ATOM  15054  CG  LYS A 931       3.281  17.311  30.704  1.00  1.240          C  
ATOM  15055  CD  LYS A 931       3.525  16.790  29.284  1.00  1.240          C  
ATOM  15056  CE  LYS A 931       3.195  17.852  28.229  1.00  1.240          C  
ATOM  15057  NZ  LYS A 931       3.440  17.353  26.835  1.00  1.240          N  
ATOM  15058  H   LYS A 931       5.135  17.795  33.166  1.00  1.010          H  
ATOM  15059  HA  LYS A 931       2.294  17.122  33.213  1.00  1.080          H  
ATOM  15060 1HB  LYS A 931       4.638  16.005  31.673  1.00  1.480          H  
ATOM  15061 2HB  LYS A 931       3.014  15.344  31.527  1.00  1.480          H  
ATOM  15062 1HG  LYS A 931       2.244  17.632  30.800  1.00  1.480          H  
ATOM  15063 2HG  LYS A 931       3.927  18.175  30.886  1.00  1.480          H  
ATOM  15064 1HD  LYS A 931       4.563  16.505  29.179  1.00  1.480          H  
ATOM  15065 2HD  LYS A 931       2.903  15.910  29.111  1.00  1.480          H  
ATOM  15066 1HE  LYS A 931       2.147  18.136  28.320  1.00  1.480          H  
ATOM  15067 2HE  LYS A 931       3.816  18.731  28.402  1.00  1.480          H  
ATOM  15068 1HZ  LYS A 931       3.213  18.080  26.171  1.00  1.480          H  
ATOM  15069 2HZ  LYS A 931       4.412  17.097  26.730  1.00  1.480          H  
ATOM  15070 3HZ  LYS A 931       2.859  16.545  26.655  1.00  1.480          H  
ATOM  15071  N   LYS A 932       4.497  15.397  34.782  1.00  0.780          N  
ATOM  15072  CA  LYS A 932       4.797  14.411  35.798  1.00  0.750          C  
ATOM  15073  C   LYS A 932       3.866  14.564  36.996  1.00  0.710          C  
ATOM  15074  O   LYS A 932       3.598  13.597  37.704  1.00  0.740          O  
ATOM  15075  CB  LYS A 932       6.230  14.626  36.278  1.00  1.060          C  
ATOM  15076  CG  LYS A 932       7.324  14.271  35.276  1.00  1.060          C  
ATOM  15077  CD  LYS A 932       8.710  14.608  35.860  1.00  1.060          C  
ATOM  15078  CE  LYS A 932       9.842  14.186  34.938  1.00  1.060          C  
ATOM  15079  NZ  LYS A 932       9.880  14.960  33.655  1.00  1.060          N  
ATOM  15080  H   LYS A 932       5.259  15.989  34.471  1.00  0.940          H  
ATOM  15081  HA  LYS A 932       4.674  13.414  35.377  1.00  0.900          H  
ATOM  15082 1HB  LYS A 932       6.359  15.674  36.544  1.00  1.270          H  
ATOM  15083 2HB  LYS A 932       6.388  14.053  37.177  1.00  1.270          H  
ATOM  15084 1HG  LYS A 932       7.288  13.204  35.048  1.00  1.270          H  
ATOM  15085 2HG  LYS A 932       7.171  14.826  34.347  1.00  1.270          H  
ATOM  15086 1HD  LYS A 932       8.780  15.683  36.032  1.00  1.270          H  
ATOM  15087 2HD  LYS A 932       8.836  14.094  36.813  1.00  1.270          H  
ATOM  15088 1HE  LYS A 932      10.787  14.316  35.463  1.00  1.270          H  
ATOM  15089 2HE  LYS A 932       9.708  13.148  34.695  1.00  1.270          H  
ATOM  15090 1HZ  LYS A 932      10.632  14.630  33.072  1.00  1.270          H  
ATOM  15091 2HZ  LYS A 932       9.001  14.810  33.139  1.00  1.270          H  
ATOM  15092 3HZ  LYS A 932      10.001  15.939  33.827  1.00  1.270          H  
ATOM  15093  N   ILE A 933       3.356  15.777  37.219  1.00  0.690          N  
ATOM  15094  CA  ILE A 933       2.521  16.057  38.361  1.00  0.660          C  
ATOM  15095  C   ILE A 933       1.110  15.717  38.009  1.00  0.660          C  
ATOM  15096  O   ILE A 933       0.404  15.083  38.797  1.00  0.670          O  
ATOM  15097  CB  ILE A 933       2.671  17.519  38.835  1.00  0.940          C  
ATOM  15098  CG1 ILE A 933       3.902  17.666  39.810  1.00  0.940          C  
ATOM  15099  CG2 ILE A 933       1.387  18.007  39.511  1.00  0.940          C  
ATOM  15100  CD1 ILE A 933       5.228  17.122  39.302  1.00  0.940          C  
ATOM  15101  H   ILE A 933       3.530  16.540  36.567  1.00  0.830          H  
ATOM  15102  HA  ILE A 933       2.820  15.411  39.165  1.00  0.790          H  
ATOM  15103  HB  ILE A 933       2.875  18.157  37.973  1.00  1.120          H  
ATOM  15104 1HG1 ILE A 933       4.045  18.723  40.002  1.00  1.120          H  
ATOM  15105 2HG1 ILE A 933       3.674  17.169  40.751  1.00  1.120          H  
ATOM  15106 1HG2 ILE A 933       1.527  19.038  39.826  1.00  1.120          H  
ATOM  15107 2HG2 ILE A 933       0.547  17.968  38.839  1.00  1.120          H  
ATOM  15108 3HG2 ILE A 933       1.174  17.386  40.370  1.00  1.120          H  
ATOM  15109 1HD1 ILE A 933       5.998  17.308  40.053  1.00  1.120          H  
ATOM  15110 2HD1 ILE A 933       5.167  16.055  39.131  1.00  1.120          H  
ATOM  15111 3HD1 ILE A 933       5.500  17.626  38.377  1.00  1.120          H  
ATOM  15112  N   LEU A 934       0.674  16.134  36.829  1.00  0.690          N  
ATOM  15113  CA  LEU A 934      -0.678  15.806  36.426  1.00  0.740          C  
ATOM  15114  C   LEU A 934      -0.825  14.282  36.380  1.00  0.730          C  
ATOM  15115  O   LEU A 934      -1.862  13.742  36.784  1.00  0.730          O  
ATOM  15116  CB  LEU A 934      -0.996  16.406  35.048  1.00  1.020          C  
ATOM  15117  CG  LEU A 934      -1.603  17.841  35.030  1.00  1.020          C  
ATOM  15118  CD1 LEU A 934      -0.644  18.835  35.698  1.00  1.020          C  
ATOM  15119  CD2 LEU A 934      -1.875  18.249  33.599  1.00  1.020          C  
ATOM  15120  H   LEU A 934       1.291  16.694  36.233  1.00  0.830          H  
ATOM  15121  HA  LEU A 934      -1.376  16.200  37.161  1.00  0.890          H  
ATOM  15122 1HB  LEU A 934      -0.069  16.429  34.468  1.00  1.220          H  
ATOM  15123 2HB  LEU A 934      -1.694  15.740  34.538  1.00  1.220          H  
ATOM  15124  HG  LEU A 934      -2.539  17.847  35.588  1.00  1.220          H  
ATOM  15125 1HD1 LEU A 934      -1.093  19.834  35.678  1.00  1.220          H  
ATOM  15126 2HD1 LEU A 934      -0.471  18.552  36.722  1.00  1.220          H  
ATOM  15127 3HD1 LEU A 934       0.307  18.857  35.163  1.00  1.220          H  
ATOM  15128 1HD2 LEU A 934      -2.311  19.246  33.591  1.00  1.220          H  
ATOM  15129 2HD2 LEU A 934      -0.940  18.253  33.036  1.00  1.220          H  
ATOM  15130 3HD2 LEU A 934      -2.572  17.544  33.143  1.00  1.220          H  
ATOM  15131  N   ASN A 935       0.236  13.592  35.937  1.00  0.760          N  
ATOM  15132  CA  ASN A 935       0.235  12.144  35.803  1.00  0.790          C  
ATOM  15133  C   ASN A 935       0.231  11.395  37.141  1.00  0.750          C  
ATOM  15134  O   ASN A 935      -0.549  10.447  37.296  1.00  0.770          O  
ATOM  15135  CB  ASN A 935       1.427  11.742  34.977  1.00  1.090          C  
ATOM  15136  CG  ASN A 935       1.274  12.124  33.557  1.00  1.090          C  
ATOM  15137  OD1 ASN A 935       0.176  12.202  32.993  1.00  1.090          O  
ATOM  15138  ND2 ASN A 935       2.372  12.418  32.965  1.00  1.090          N  
ATOM  15139  H   ASN A 935       1.056  14.113  35.613  1.00  0.910          H  
ATOM  15140  HA  ASN A 935      -0.671  11.856  35.271  1.00  0.950          H  
ATOM  15141 1HB  ASN A 935       2.314  12.232  35.371  1.00  1.310          H  
ATOM  15142 2HB  ASN A 935       1.578  10.670  35.042  1.00  1.310          H  
ATOM  15143 1HD2 ASN A 935       2.359  12.726  32.014  1.00  1.310          H  
ATOM  15144 2HD2 ASN A 935       3.225  12.359  33.480  1.00  1.310          H  
ATOM  15145  N   ILE A 936       1.038  11.812  38.132  1.00  0.710          N  
ATOM  15146  CA  ILE A 936       0.968  11.096  39.404  1.00  0.700          C  
ATOM  15147  C   ILE A 936      -0.353  11.404  40.068  1.00  0.680          C  
ATOM  15148  O   ILE A 936      -0.996  10.499  40.601  1.00  0.710          O  
ATOM  15149  CB  ILE A 936       2.089  11.414  40.406  1.00  0.980          C  
ATOM  15150  CG1 ILE A 936       3.474  11.042  39.886  1.00  0.980          C  
ATOM  15151  CG2 ILE A 936       1.799  10.688  41.777  1.00  0.980          C  
ATOM  15152  CD1 ILE A 936       3.694   9.651  39.543  1.00  0.980          C  
ATOM  15153  H   ILE A 936       1.707  12.578  37.992  1.00  0.850          H  
ATOM  15154  HA  ILE A 936       0.980  10.030  39.202  1.00  0.840          H  
ATOM  15155  HB  ILE A 936       2.111  12.450  40.541  1.00  1.180          H  
ATOM  15156 1HG1 ILE A 936       3.676  11.619  39.007  1.00  1.180          H  
ATOM  15157 2HG1 ILE A 936       4.197  11.307  40.651  1.00  1.180          H  
ATOM  15158 1HG2 ILE A 936       2.579  10.927  42.491  1.00  1.180          H  
ATOM  15159 2HG2 ILE A 936       0.858  11.020  42.177  1.00  1.180          H  
ATOM  15160 3HG2 ILE A 936       1.763   9.615  41.646  1.00  1.180          H  
ATOM  15161 1HD1 ILE A 936       4.715   9.580  39.205  1.00  1.180          H  
ATOM  15162 2HD1 ILE A 936       3.547   9.014  40.389  1.00  1.180          H  
ATOM  15163 3HD1 ILE A 936       3.031   9.346  38.753  1.00  1.180          H  
ATOM  15164  N   GLN A 937      -0.777  12.675  40.065  1.00  0.660          N  
ATOM  15165  CA  GLN A 937      -2.035  12.970  40.710  1.00  0.700          C  
ATOM  15166  C   GLN A 937      -3.156  12.143  40.083  1.00  0.700          C  
ATOM  15167  O   GLN A 937      -4.025  11.666  40.816  1.00  0.720          O  
ATOM  15168  CB  GLN A 937      -2.366  14.458  40.693  1.00  0.960          C  
ATOM  15169  CG  GLN A 937      -3.634  14.753  41.459  1.00  0.960          C  
ATOM  15170  CD  GLN A 937      -3.928  16.191  41.626  1.00  0.960          C  
ATOM  15171  OE1 GLN A 937      -3.145  16.972  42.169  1.00  0.960          O  
ATOM  15172  NE2 GLN A 937      -5.080  16.568  41.153  1.00  0.960          N  
ATOM  15173  H   GLN A 937      -0.228  13.424  39.628  1.00  0.790          H  
ATOM  15174  HA  GLN A 937      -1.953  12.676  41.753  1.00  0.840          H  
ATOM  15175 1HB  GLN A 937      -1.550  15.027  41.136  1.00  1.160          H  
ATOM  15176 2HB  GLN A 937      -2.481  14.800  39.660  1.00  1.160          H  
ATOM  15177 1HG  GLN A 937      -4.482  14.302  40.942  1.00  1.160          H  
ATOM  15178 2HG  GLN A 937      -3.529  14.318  42.434  1.00  1.160          H  
ATOM  15179 1HE2 GLN A 937      -5.370  17.518  41.227  1.00  1.160          H  
ATOM  15180 2HE2 GLN A 937      -5.676  15.895  40.704  1.00  1.160          H  
ATOM  15181  N   THR A 938      -3.138  11.955  38.747  1.00  0.710          N  
ATOM  15182  CA  THR A 938      -4.127  11.129  38.058  1.00  0.750          C  
ATOM  15183  C   THR A 938      -4.056   9.685  38.557  1.00  0.750          C  
ATOM  15184  O   THR A 938      -5.095   9.068  38.809  1.00  0.780          O  
ATOM  15185  CB  THR A 938      -3.937  11.158  36.525  1.00  1.030          C  
ATOM  15186  OG1 THR A 938      -4.114  12.499  36.041  1.00  1.030          O  
ATOM  15187  CG2 THR A 938      -4.967  10.243  35.854  1.00  1.030          C  
ATOM  15188  H   THR A 938      -2.439  12.431  38.174  1.00  0.850          H  
ATOM  15189  HA  THR A 938      -5.119  11.520  38.281  1.00  0.900          H  
ATOM  15190  HB  THR A 938      -2.933  10.823  36.273  1.00  1.240          H  
ATOM  15191  HG1 THR A 938      -3.358  13.051  36.334  1.00  1.240          H  
ATOM  15192 1HG2 THR A 938      -4.827  10.279  34.776  1.00  1.240          H  
ATOM  15193 2HG2 THR A 938      -4.841   9.221  36.196  1.00  1.240          H  
ATOM  15194 3HG2 THR A 938      -5.972  10.586  36.102  1.00  1.240          H  
ATOM  15195  N   ALA A 939      -2.841   9.127  38.689  1.00  0.750          N  
ATOM  15196  CA  ALA A 939      -2.689   7.759  39.182  1.00  0.800          C  
ATOM  15197  C   ALA A 939      -3.312   7.597  40.559  1.00  0.790          C  
ATOM  15198  O   ALA A 939      -4.000   6.603  40.831  1.00  0.860          O  
ATOM  15199  CB  ALA A 939      -1.215   7.405  39.293  1.00  1.100          C  
ATOM  15200  H   ALA A 939      -2.014   9.658  38.387  1.00  0.900          H  
ATOM  15201  HA  ALA A 939      -3.189   7.083  38.490  1.00  0.960          H  
ATOM  15202 1HB  ALA A 939      -1.120   6.399  39.667  1.00  1.320          H  
ATOM  15203 2HB  ALA A 939      -0.742   7.490  38.313  1.00  1.320          H  
ATOM  15204 3HB  ALA A 939      -0.728   8.083  39.986  1.00  1.320          H  
ATOM  15205  N   LEU A 940      -3.126   8.609  41.397  1.00  0.740          N  
ATOM  15206  CA  LEU A 940      -3.665   8.584  42.733  1.00  0.780          C  
ATOM  15207  C   LEU A 940      -5.165   8.763  42.704  1.00  0.780          C  
ATOM  15208  O   LEU A 940      -5.871   8.095  43.459  1.00  0.840          O  
ATOM  15209  CB  LEU A 940      -3.017   9.677  43.541  1.00  1.080          C  
ATOM  15210  CG  LEU A 940      -1.533   9.513  43.735  1.00  1.080          C  
ATOM  15211  CD1 LEU A 940      -1.009  10.719  44.336  1.00  1.080          C  
ATOM  15212  CD2 LEU A 940      -1.230   8.349  44.585  1.00  1.080          C  
ATOM  15213  H   LEU A 940      -2.516   9.377  41.092  1.00  0.890          H  
ATOM  15214  HA  LEU A 940      -3.468   7.613  43.169  1.00  0.940          H  
ATOM  15215 1HB  LEU A 940      -3.202  10.629  43.049  1.00  1.290          H  
ATOM  15216 2HB  LEU A 940      -3.480   9.668  44.513  1.00  1.290          H  
ATOM  15217  HG  LEU A 940      -1.061   9.377  42.772  1.00  1.290          H  
ATOM  15218 1HD1 LEU A 940       0.050  10.606  44.438  1.00  1.290          H  
ATOM  15219 2HD1 LEU A 940      -1.217  11.566  43.690  1.00  1.290          H  
ATOM  15220 3HD1 LEU A 940      -1.458  10.878  45.308  1.00  1.290          H  
ATOM  15221 1HD2 LEU A 940      -0.165   8.273  44.687  1.00  1.290          H  
ATOM  15222 2HD2 LEU A 940      -1.689   8.479  45.567  1.00  1.290          H  
ATOM  15223 3HD2 LEU A 940      -1.590   7.437  44.145  1.00  1.290          H  
ATOM  15224  N   GLU A 941      -5.678   9.624  41.821  1.00  0.760          N  
ATOM  15225  CA  GLU A 941      -7.114   9.760  41.719  1.00  0.810          C  
ATOM  15226  C   GLU A 941      -7.707   8.407  41.389  1.00  0.810          C  
ATOM  15227  O   GLU A 941      -8.697   8.000  41.990  1.00  0.870          O  
ATOM  15228  CB  GLU A 941      -7.541  10.760  40.650  1.00  1.110          C  
ATOM  15229  CG  GLU A 941      -9.049  10.907  40.593  1.00  1.110          C  
ATOM  15230  CD  GLU A 941      -9.561  11.851  39.587  1.00  1.110          C  
ATOM  15231  OE1 GLU A 941      -8.823  12.661  39.089  1.00  1.110          O  
ATOM  15232  OE2 GLU A 941     -10.731  11.726  39.271  1.00  1.110          O  
ATOM  15233  H   GLU A 941      -5.063  10.215  41.259  1.00  0.910          H  
ATOM  15234  HA  GLU A 941      -7.509  10.081  42.677  1.00  0.970          H  
ATOM  15235 1HB  GLU A 941      -7.084  11.730  40.843  1.00  1.340          H  
ATOM  15236 2HB  GLU A 941      -7.193  10.424  39.676  1.00  1.340          H  
ATOM  15237 1HG  GLU A 941      -9.479   9.944  40.383  1.00  1.340          H  
ATOM  15238 2HG  GLU A 941      -9.391  11.214  41.571  1.00  1.340          H  
ATOM  15239  N   LYS A 942      -7.099   7.665  40.458  1.00  0.790          N  
ATOM  15240  CA  LYS A 942      -7.644   6.355  40.130  1.00  0.830          C  
ATOM  15241  C   LYS A 942      -7.673   5.452  41.369  1.00  0.870          C  
ATOM  15242  O   LYS A 942      -8.685   4.780  41.620  1.00  0.890          O  
ATOM  15243  CB  LYS A 942      -6.843   5.698  39.009  1.00  1.150          C  
ATOM  15244  CG  LYS A 942      -7.023   6.339  37.639  1.00  1.150          C  
ATOM  15245  CD  LYS A 942      -6.153   5.642  36.591  1.00  1.150          C  
ATOM  15246  CE  LYS A 942      -6.313   6.265  35.207  1.00  1.150          C  
ATOM  15247  NZ  LYS A 942      -5.413   5.622  34.207  1.00  1.150          N  
ATOM  15248  H   LYS A 942      -6.290   8.050  39.956  1.00  0.950          H  
ATOM  15249  HA  LYS A 942      -8.667   6.488  39.787  1.00  1.000          H  
ATOM  15250 1HB  LYS A 942      -5.784   5.727  39.255  1.00  1.380          H  
ATOM  15251 2HB  LYS A 942      -7.133   4.660  38.925  1.00  1.380          H  
ATOM  15252 1HG  LYS A 942      -8.071   6.271  37.346  1.00  1.380          H  
ATOM  15253 2HG  LYS A 942      -6.750   7.392  37.697  1.00  1.380          H  
ATOM  15254 1HD  LYS A 942      -5.103   5.711  36.890  1.00  1.380          H  
ATOM  15255 2HD  LYS A 942      -6.427   4.589  36.537  1.00  1.380          H  
ATOM  15256 1HE  LYS A 942      -7.346   6.149  34.880  1.00  1.380          H  
ATOM  15257 2HE  LYS A 942      -6.079   7.325  35.262  1.00  1.380          H  
ATOM  15258 1HZ  LYS A 942      -5.542   6.057  33.304  1.00  1.380          H  
ATOM  15259 2HZ  LYS A 942      -4.453   5.739  34.505  1.00  1.380          H  
ATOM  15260 3HZ  LYS A 942      -5.625   4.637  34.138  1.00  1.380          H  
ATOM  15261  N   ALA A 943      -6.585   5.473  42.166  1.00  0.910          N  
ATOM  15262  CA  ALA A 943      -6.502   4.694  43.403  1.00  0.990          C  
ATOM  15263  C   ALA A 943      -7.595   5.110  44.389  1.00  1.010          C  
ATOM  15264  O   ALA A 943      -8.145   4.267  45.095  1.00  1.070          O  
ATOM  15265  CB  ALA A 943      -5.137   4.866  44.056  1.00  1.350          C  
ATOM  15266  H   ALA A 943      -5.768   6.012  41.857  1.00  1.090          H  
ATOM  15267  HA  ALA A 943      -6.645   3.645  43.151  1.00  1.190          H  
ATOM  15268 1HB  ALA A 943      -5.086   4.261  44.949  1.00  1.620          H  
ATOM  15269 2HB  ALA A 943      -4.363   4.562  43.370  1.00  1.620          H  
ATOM  15270 3HB  ALA A 943      -4.991   5.905  44.318  1.00  1.620          H  
ATOM  15271  N   LEU A 944      -7.906   6.409  44.437  1.00  0.970          N  
ATOM  15272  CA  LEU A 944      -8.933   6.960  45.319  1.00  1.010          C  
ATOM  15273  C   LEU A 944     -10.344   6.586  44.862  1.00  1.030          C  
ATOM  15274  O   LEU A 944     -11.192   6.208  45.684  1.00  1.230          O  
ATOM  15275  CB  LEU A 944      -8.797   8.488  45.392  1.00  1.400          C  
ATOM  15276  CG  LEU A 944      -9.791   9.266  46.300  1.00  1.400          C  
ATOM  15277  CD1 LEU A 944      -9.685   8.800  47.759  1.00  1.400          C  
ATOM  15278  CD2 LEU A 944      -9.465  10.745  46.198  1.00  1.400          C  
ATOM  15279  H   LEU A 944      -7.354   7.046  43.855  1.00  1.160          H  
ATOM  15280  HA  LEU A 944      -8.764   6.544  46.307  1.00  1.210          H  
ATOM  15281 1HB  LEU A 944      -7.783   8.728  45.707  1.00  1.680          H  
ATOM  15282 2HB  LEU A 944      -8.927   8.877  44.384  1.00  1.680          H  
ATOM  15283  HG  LEU A 944     -10.809   9.095  45.955  1.00  1.680          H  
ATOM  15284 1HD1 LEU A 944     -10.377   9.368  48.373  1.00  1.680          H  
ATOM  15285 2HD1 LEU A 944      -9.933   7.744  47.838  1.00  1.680          H  
ATOM  15286 3HD1 LEU A 944      -8.670   8.964  48.123  1.00  1.680          H  
ATOM  15287 1HD2 LEU A 944     -10.147  11.313  46.795  1.00  1.680          H  
ATOM  15288 2HD2 LEU A 944      -8.457  10.905  46.554  1.00  1.680          H  
ATOM  15289 3HD2 LEU A 944      -9.540  11.077  45.170  1.00  1.680          H  
ATOM  15290  N   ARG A 945     -10.616   6.694  43.550  1.00  0.930          N  
ATOM  15291  CA  ARG A 945     -11.935   6.372  43.014  1.00  0.980          C  
ATOM  15292  C   ARG A 945     -12.254   4.949  43.412  1.00  1.310          C  
ATOM  15293  O   ARG A 945     -13.326   4.660  43.960  1.00  1.560          O  
ATOM  15294  CB  ARG A 945     -11.951   6.419  41.482  1.00  1.350          C  
ATOM  15295  CG  ARG A 945     -11.826   7.780  40.801  1.00  1.350          C  
ATOM  15296  CD  ARG A 945     -11.761   7.625  39.319  1.00  1.350          C  
ATOM  15297  NE  ARG A 945     -11.466   8.887  38.621  1.00  1.350          N  
ATOM  15298  CZ  ARG A 945     -11.249   9.013  37.292  1.00  1.350          C  
ATOM  15299  NH1 ARG A 945     -11.319   7.973  36.484  1.00  1.350          N  
ATOM  15300  NH2 ARG A 945     -10.963  10.210  36.818  1.00  1.350          N  
ATOM  15301  H   ARG A 945      -9.886   7.041  42.931  1.00  1.120          H  
ATOM  15302  HA  ARG A 945     -12.678   7.041  43.430  1.00  1.180          H  
ATOM  15303 1HB  ARG A 945     -11.124   5.817  41.109  1.00  1.620          H  
ATOM  15304 2HB  ARG A 945     -12.870   5.961  41.121  1.00  1.620          H  
ATOM  15305 1HG  ARG A 945     -12.695   8.372  41.009  1.00  1.620          H  
ATOM  15306 2HG  ARG A 945     -10.949   8.295  41.143  1.00  1.620          H  
ATOM  15307 1HD  ARG A 945     -10.987   6.905  39.070  1.00  1.620          H  
ATOM  15308 2HD  ARG A 945     -12.729   7.263  38.966  1.00  1.620          H  
ATOM  15309  HE  ARG A 945     -11.371   9.758  39.167  1.00  1.620          H  
ATOM  15310 1HH1 ARG A 945     -11.546   7.060  36.848  1.00  1.620          H  
ATOM  15311 2HH1 ARG A 945     -11.158   8.091  35.495  1.00  1.620          H  
ATOM  15312 1HH2 ARG A 945     -10.910  11.002  37.477  1.00  1.620          H  
ATOM  15313 2HH2 ARG A 945     -10.791  10.351  35.836  1.00  1.620          H  
ATOM  15314  N   TRP A 946     -11.276   4.075  43.162  1.00  1.560          N  
ATOM  15315  CA  TRP A 946     -11.326   2.669  43.492  1.00  1.700          C  
ATOM  15316  C   TRP A 946     -11.425   2.393  44.989  1.00  1.440          C  
ATOM  15317  O   TRP A 946     -12.308   1.652  45.440  1.00  1.530          O  
ATOM  15318  CB  TRP A 946     -10.085   1.983  42.910  1.00  2.320          C  
ATOM  15319  CG  TRP A 946      -9.915   0.609  43.375  1.00  2.320          C  
ATOM  15320  CD1 TRP A 946     -10.472  -0.523  42.892  1.00  2.320          C  
ATOM  15321  CD2 TRP A 946      -9.099   0.200  44.479  1.00  2.320          C  
ATOM  15322  NE1 TRP A 946     -10.065  -1.578  43.641  1.00  2.320          N  
ATOM  15323  CE2 TRP A 946      -9.244  -1.150  44.603  1.00  2.320          C  
ATOM  15324  CE3 TRP A 946      -8.272   0.874  45.370  1.00  2.320          C  
ATOM  15325  CZ2 TRP A 946      -8.625  -1.837  45.567  1.00  2.320          C  
ATOM  15326  CZ3 TRP A 946      -7.674   0.165  46.349  1.00  2.320          C  
ATOM  15327  CH2 TRP A 946      -7.857  -1.148  46.436  1.00  2.320          C  
ATOM  15328  H   TRP A 946     -10.443   4.425  42.678  1.00  1.870          H  
ATOM  15329  HA  TRP A 946     -12.205   2.245  43.012  1.00  2.040          H  
ATOM  15330 1HB  TRP A 946     -10.149   1.976  41.826  1.00  2.790          H  
ATOM  15331 2HB  TRP A 946      -9.197   2.556  43.175  1.00  2.790          H  
ATOM  15332  HD1 TRP A 946     -11.154  -0.584  42.041  1.00  2.790          H  
ATOM  15333  HE1 TRP A 946     -10.308  -2.574  43.540  1.00  2.790          H  
ATOM  15334  HE3 TRP A 946      -8.125   1.936  45.300  1.00  2.790          H  
ATOM  15335  HZ2 TRP A 946      -8.746  -2.906  45.666  1.00  2.790          H  
ATOM  15336  HZ3 TRP A 946      -7.055   0.679  47.061  1.00  2.790          H  
ATOM  15337  HH2 TRP A 946      -7.385  -1.671  47.215  1.00  2.790          H  
ATOM  15338  N   ALA A 947     -10.564   3.025  45.795  1.00  1.340          N  
ATOM  15339  CA  ALA A 947     -10.547   2.727  47.212  1.00  1.570          C  
ATOM  15340  C   ALA A 947     -11.892   2.979  47.851  1.00  1.920          C  
ATOM  15341  O   ALA A 947     -12.323   2.194  48.693  1.00  2.190          O  
ATOM  15342  CB  ALA A 947      -9.477   3.559  47.901  1.00  2.110          C  
ATOM  15343  H   ALA A 947      -9.849   3.650  45.422  1.00  1.610          H  
ATOM  15344  HA  ALA A 947     -10.313   1.671  47.330  1.00  1.880          H  
ATOM  15345 1HB  ALA A 947      -9.436   3.316  48.949  1.00  2.530          H  
ATOM  15346 2HB  ALA A 947      -8.522   3.351  47.451  1.00  2.530          H  
ATOM  15347 3HB  ALA A 947      -9.711   4.615  47.779  1.00  2.530          H  
ATOM  15348  N   SER A 948     -12.567   4.053  47.454  1.00  2.030          N  
ATOM  15349  CA  SER A 948     -13.878   4.324  48.008  1.00  2.570          C  
ATOM  15350  C   SER A 948     -14.966   3.480  47.332  1.00  2.390          C  
ATOM  15351  O   SER A 948     -15.716   2.745  47.992  1.00  2.490          O  
ATOM  15352  CB  SER A 948     -14.219   5.785  47.852  1.00  3.380          C  
ATOM  15353  OG  SER A 948     -15.488   6.050  48.393  1.00  3.380          O  
ATOM  15354  H   SER A 948     -12.141   4.703  46.782  1.00  2.440          H  
ATOM  15355  HA  SER A 948     -13.862   4.078  49.069  1.00  3.080          H  
ATOM  15356 1HB  SER A 948     -13.465   6.395  48.347  1.00  4.060          H  
ATOM  15357 2HB  SER A 948     -14.202   6.039  46.792  1.00  4.060          H  
ATOM  15358  HG  SER A 948     -15.699   6.956  48.156  1.00  4.060          H  
ATOM  15359  N   GLY A 949     -15.043   3.560  46.000  1.00  2.340          N  
ATOM  15360  CA  GLY A 949     -16.104   2.933  45.227  1.00  2.260          C  
ATOM  15361  C   GLY A 949     -16.255   1.427  45.397  1.00  2.000          C  
ATOM  15362  O   GLY A 949     -17.378   0.923  45.365  1.00  2.270          O  
ATOM  15363  H   GLY A 949     -14.369   4.123  45.480  1.00  2.810          H  
ATOM  15364 1HA  GLY A 949     -17.047   3.415  45.478  1.00  2.710          H  
ATOM  15365 2HA  GLY A 949     -15.922   3.150  44.175  1.00  2.710          H  
ATOM  15366  N   SER A 950     -15.156   0.702  45.593  1.00  1.810          N  
ATOM  15367  CA  SER A 950     -15.217  -0.747  45.743  1.00  2.030          C  
ATOM  15368  C   SER A 950     -15.213  -1.251  47.206  1.00  2.110          C  
ATOM  15369  O   SER A 950     -15.232  -2.461  47.438  1.00  2.360          O  
ATOM  15370  CB  SER A 950     -14.081  -1.379  44.954  1.00  2.750          C  
ATOM  15371  OG  SER A 950     -14.214  -1.133  43.571  1.00  2.750          O  
ATOM  15372  H   SER A 950     -14.233   1.149  45.581  1.00  2.170          H  
ATOM  15373  HA  SER A 950     -16.149  -1.083  45.288  1.00  2.440          H  
ATOM  15374 1HB  SER A 950     -13.123  -0.986  45.308  1.00  3.300          H  
ATOM  15375 2HB  SER A 950     -14.085  -2.439  45.118  1.00  3.300          H  
ATOM  15376  HG  SER A 950     -13.494  -1.614  43.138  1.00  3.300          H  
ATOM  15377  N   SER A 951     -15.231  -0.336  48.187  1.00  2.030          N  
ATOM  15378  CA  SER A 951     -15.145  -0.652  49.629  1.00  2.280          C  
ATOM  15379  C   SER A 951     -16.302  -1.454  50.263  1.00  2.340          C  
ATOM  15380  O   SER A 951     -16.148  -2.008  51.363  1.00  2.890          O  
ATOM  15381  CB  SER A 951     -15.009   0.636  50.414  1.00  3.090          C  
ATOM  15382  OG  SER A 951     -16.187   1.404  50.337  1.00  3.090          O  
ATOM  15383  H   SER A 951     -15.285   0.655  47.933  1.00  2.440          H  
ATOM  15384  HA  SER A 951     -14.229  -1.223  49.781  1.00  2.740          H  
ATOM  15385 1HB  SER A 951     -14.788   0.396  51.453  1.00  3.710          H  
ATOM  15386 2HB  SER A 951     -14.173   1.210  50.029  1.00  3.710          H  
ATOM  15387  HG  SER A 951     -16.123   1.913  49.498  1.00  3.710          H  
ATOM  15388  N   GLU A 952     -17.470  -1.519  49.616  1.00  2.000          N  
ATOM  15389  CA  GLU A 952     -18.604  -2.229  50.218  1.00  2.140          C  
ATOM  15390  C   GLU A 952     -19.515  -2.970  49.235  1.00  2.160          C  
ATOM  15391  O   GLU A 952     -19.872  -2.448  48.179  1.00  2.460          O  
ATOM  15392  CB  GLU A 952     -19.461  -1.215  50.983  1.00  2.940          C  
ATOM  15393  CG  GLU A 952     -20.630  -1.794  51.737  1.00  2.940          C  
ATOM  15394  CD  GLU A 952     -21.411  -0.752  52.474  1.00  2.940          C  
ATOM  15395  OE1 GLU A 952     -22.162  -0.046  51.847  1.00  2.940          O  
ATOM  15396  OE2 GLU A 952     -21.256  -0.645  53.671  1.00  2.940          O  
ATOM  15397  H   GLU A 952     -17.571  -1.048  48.726  1.00  2.400          H  
ATOM  15398  HA  GLU A 952     -18.212  -2.966  50.920  1.00  2.570          H  
ATOM  15399 1HB  GLU A 952     -18.835  -0.684  51.700  1.00  3.530          H  
ATOM  15400 2HB  GLU A 952     -19.853  -0.477  50.284  1.00  3.530          H  
ATOM  15401 1HG  GLU A 952     -21.302  -2.293  51.048  1.00  3.530          H  
ATOM  15402 2HG  GLU A 952     -20.249  -2.538  52.437  1.00  3.530          H  
ATOM  15403  N   ILE A 953     -19.909  -4.190  49.612  1.00  2.450          N  
ATOM  15404  CA  ILE A 953     -20.889  -4.981  48.856  1.00  2.990          C  
ATOM  15405  C   ILE A 953     -22.032  -5.398  49.767  1.00  3.330          C  
ATOM  15406  O   ILE A 953     -21.807  -5.891  50.880  1.00  3.790          O  
ATOM  15407  CB  ILE A 953     -20.284  -6.216  48.130  1.00  3.970          C  
ATOM  15408  CG1 ILE A 953     -19.258  -5.767  47.029  1.00  3.970          C  
ATOM  15409  CG2 ILE A 953     -21.414  -7.054  47.491  1.00  3.970          C  
ATOM  15410  CD1 ILE A 953     -18.374  -6.911  46.483  1.00  3.970          C  
ATOM  15411  H   ILE A 953     -19.560  -4.548  50.514  1.00  2.940          H  
ATOM  15412  HA  ILE A 953     -21.313  -4.344  48.082  1.00  3.590          H  
ATOM  15413  HB  ILE A 953     -19.756  -6.841  48.845  1.00  4.760          H  
ATOM  15414 1HG1 ILE A 953     -19.815  -5.349  46.192  1.00  4.760          H  
ATOM  15415 2HG1 ILE A 953     -18.632  -4.987  47.412  1.00  4.760          H  
ATOM  15416 1HG2 ILE A 953     -21.002  -7.921  46.992  1.00  4.760          H  
ATOM  15417 2HG2 ILE A 953     -22.111  -7.411  48.247  1.00  4.760          H  
ATOM  15418 3HG2 ILE A 953     -21.952  -6.449  46.764  1.00  4.760          H  
ATOM  15419 1HD1 ILE A 953     -17.706  -6.511  45.723  1.00  4.760          H  
ATOM  15420 2HD1 ILE A 953     -17.785  -7.342  47.283  1.00  4.760          H  
ATOM  15421 3HD1 ILE A 953     -18.985  -7.691  46.041  1.00  4.760          H  
ATOM  15422  N   THR A 954     -23.263  -5.186  49.302  1.00  3.600          N  
ATOM  15423  CA  THR A 954     -24.421  -5.555  50.096  1.00  4.360          C  
ATOM  15424  C   THR A 954     -25.370  -6.490  49.366  1.00  4.720          C  
ATOM  15425  O   THR A 954     -25.509  -6.439  48.140  1.00  5.190          O  
ATOM  15426  CB  THR A 954     -25.236  -4.301  50.461  1.00  5.800          C  
ATOM  15427  OG1 THR A 954     -25.724  -3.698  49.252  1.00  5.800          O  
ATOM  15428  CG2 THR A 954     -24.371  -3.301  51.191  1.00  5.800          C  
ATOM  15429  H   THR A 954     -23.398  -4.763  48.392  1.00  4.320          H  
ATOM  15430  HA  THR A 954     -24.088  -6.056  51.002  1.00  5.230          H  
ATOM  15431  HB  THR A 954     -26.080  -4.588  51.091  1.00  6.960          H  
ATOM  15432  HG1 THR A 954     -26.374  -4.282  48.834  1.00  6.960          H  
ATOM  15433 1HG2 THR A 954     -24.955  -2.420  51.442  1.00  6.960          H  
ATOM  15434 2HG2 THR A 954     -24.009  -3.754  52.082  1.00  6.960          H  
ATOM  15435 3HG2 THR A 954     -23.535  -3.003  50.568  1.00  6.960          H  
ATOM  15436  N   THR A 955     -26.112  -7.248  50.166  1.00  4.870          N  
ATOM  15437  CA  THR A 955     -27.187  -8.133  49.737  1.00  5.520          C  
ATOM  15438  C   THR A 955     -28.488  -7.668  50.405  1.00  6.010          C  
ATOM  15439  O   THR A 955     -28.487  -7.243  51.573  1.00  6.280          O  
ATOM  15440  CB  THR A 955     -26.869  -9.618  50.060  1.00  7.470          C  
ATOM  15441  OG1 THR A 955     -25.680 -10.012  49.367  1.00  7.470          O  
ATOM  15442  CG2 THR A 955     -28.000 -10.549  49.613  1.00  7.470          C  
ATOM  15443  H   THR A 955     -25.863  -7.246  51.158  1.00  5.840          H  
ATOM  15444  HA  THR A 955     -27.307  -8.043  48.658  1.00  6.620          H  
ATOM  15445  HB  THR A 955     -26.717  -9.728  51.118  1.00  8.960          H  
ATOM  15446  HG1 THR A 955     -24.908  -9.599  49.768  1.00  8.960          H  
ATOM  15447 1HG2 THR A 955     -27.730 -11.576  49.846  1.00  8.960          H  
ATOM  15448 2HG2 THR A 955     -28.912 -10.317  50.117  1.00  8.960          H  
ATOM  15449 3HG2 THR A 955     -28.145 -10.451  48.540  1.00  8.960          H  
ATOM  15450  N   SER A 956     -29.607  -7.828  49.685  1.00  6.410          N  
ATOM  15451  CA  SER A 956     -30.972  -7.442  50.079  1.00  7.150          C  
ATOM  15452  C   SER A 956     -31.466  -8.037  51.398  1.00  7.450          C  
ATOM  15453  O   SER A 956     -32.467  -7.591  51.959  1.00  8.220          O  
ATOM  15454  CB  SER A 956     -31.926  -7.845  48.979  1.00  9.710          C  
ATOM  15455  OG  SER A 956     -31.955  -9.237  48.842  1.00  9.710          O  
ATOM  15456  H   SER A 956     -29.511  -8.221  48.757  1.00  7.690          H  
ATOM  15457  HA  SER A 956     -30.994  -6.356  50.174  1.00  8.580          H  
ATOM  15458 1HB  SER A 956     -32.926  -7.480  49.215  1.00 11.660          H  
ATOM  15459 2HB  SER A 956     -31.619  -7.388  48.042  1.00 11.660          H  
ATOM  15460  HG  SER A 956     -32.622  -9.426  48.173  1.00 11.660          H  
ATOM  15461  N   THR A 957     -30.741  -9.019  51.905  1.00  7.030          N  
ATOM  15462  CA  THR A 957     -31.014  -9.694  53.155  1.00  7.300          C  
ATOM  15463  C   THR A 957     -30.509  -8.875  54.345  1.00  7.030          C  
ATOM  15464  O   THR A 957     -30.754  -9.231  55.499  1.00  7.440          O  
ATOM  15465  CB  THR A 957     -30.350 -11.080  53.156  1.00 10.110          C  
ATOM  15466  OG1 THR A 957     -28.936 -10.926  52.954  1.00 10.110          O  
ATOM  15467  CG2 THR A 957     -30.929 -11.923  52.045  1.00 10.110          C  
ATOM  15468  H   THR A 957     -29.941  -9.331  51.377  1.00  8.440          H  
ATOM  15469  HA  THR A 957     -32.084  -9.812  53.267  1.00  8.760          H  
ATOM  15470  HB  THR A 957     -30.520 -11.568  54.114  1.00 12.130          H  
ATOM  15471  HG1 THR A 957     -28.493 -11.768  53.115  1.00 12.130          H  
ATOM  15472 1HG2 THR A 957     -30.457 -12.902  52.045  1.00 12.130          H  
ATOM  15473 2HG2 THR A 957     -31.988 -12.035  52.215  1.00 12.130          H  
ATOM  15474 3HG2 THR A 957     -30.769 -11.447  51.086  1.00 12.130          H  
ATOM  15475  N   GLY A 958     -29.820  -7.756  54.069  1.00  6.520          N  
ATOM  15476  CA  GLY A 958     -29.264  -6.919  55.127  1.00  6.540          C  
ATOM  15477  C   GLY A 958     -27.879  -7.413  55.504  1.00  6.080          C  
ATOM  15478  O   GLY A 958     -27.413  -7.237  56.633  1.00  6.290          O  
ATOM  15479  H   GLY A 958     -29.647  -7.508  53.094  1.00  7.820          H  
ATOM  15480 1HA  GLY A 958     -29.209  -5.887  54.783  1.00  7.850          H  
ATOM  15481 2HA  GLY A 958     -29.918  -6.941  55.997  1.00  7.850          H  
ATOM  15482  N   ASN A 959     -27.258  -8.107  54.560  1.00  5.790          N  
ATOM  15483  CA  ASN A 959     -25.939  -8.682  54.741  1.00  5.610          C  
ATOM  15484  C   ASN A 959     -24.890  -7.815  54.068  1.00  5.300          C  
ATOM  15485  O   ASN A 959     -24.833  -7.718  52.835  1.00  5.900          O  
ATOM  15486  CB  ASN A 959     -25.877 -10.115  54.237  1.00  7.930          C  
ATOM  15487  CG  ASN A 959     -24.534 -10.781  54.511  1.00  7.930          C  
ATOM  15488  OD1 ASN A 959     -23.606 -10.138  55.006  1.00  7.930          O  
ATOM  15489  ND2 ASN A 959     -24.429 -12.047  54.186  1.00  7.930          N  
ATOM  15490  H   ASN A 959     -27.696  -8.142  53.639  1.00  6.950          H  
ATOM  15491  HA  ASN A 959     -25.707  -8.694  55.807  1.00  6.730          H  
ATOM  15492 1HB  ASN A 959     -26.665 -10.697  54.715  1.00  9.510          H  
ATOM  15493 2HB  ASN A 959     -26.062 -10.135  53.179  1.00  9.510          H  
ATOM  15494 1HD2 ASN A 959     -23.544 -12.558  54.331  1.00  9.510          H  
ATOM  15495 2HD2 ASN A 959     -25.211 -12.525  53.793  1.00  9.510          H  
ATOM  15496  N   VAL A 960     -24.106  -7.118  54.871  1.00  4.700          N  
ATOM  15497  CA  VAL A 960     -23.107  -6.225  54.313  1.00  4.720          C  
ATOM  15498  C   VAL A 960     -21.718  -6.685  54.646  1.00  4.660          C  
ATOM  15499  O   VAL A 960     -21.393  -6.949  55.806  1.00  4.910          O  
ATOM  15500  CB  VAL A 960     -23.317  -4.769  54.798  1.00  6.600          C  
ATOM  15501  CG1 VAL A 960     -23.377  -4.677  56.323  1.00  6.600          C  
ATOM  15502  CG2 VAL A 960     -22.149  -3.895  54.293  1.00  6.600          C  
ATOM  15503  H   VAL A 960     -24.197  -7.243  55.870  1.00  5.640          H  
ATOM  15504  HA  VAL A 960     -23.199  -6.226  53.229  1.00  5.660          H  
ATOM  15505  HB  VAL A 960     -24.260  -4.404  54.397  1.00  7.920          H  
ATOM  15506 1HG1 VAL A 960     -23.536  -3.639  56.612  1.00  7.920          H  
ATOM  15507 2HG1 VAL A 960     -24.203  -5.281  56.691  1.00  7.920          H  
ATOM  15508 3HG1 VAL A 960     -22.450  -5.024  56.768  1.00  7.920          H  
ATOM  15509 1HG2 VAL A 960     -22.311  -2.866  54.600  1.00  7.920          H  
ATOM  15510 2HG2 VAL A 960     -21.200  -4.233  54.703  1.00  7.920          H  
ATOM  15511 3HG2 VAL A 960     -22.096  -3.939  53.213  1.00  7.920          H  
ATOM  15512  N   ILE A 961     -20.886  -6.756  53.621  1.00  4.670          N  
ATOM  15513  CA  ILE A 961     -19.522  -7.144  53.843  1.00  4.630          C  
ATOM  15514  C   ILE A 961     -18.666  -5.905  53.610  1.00  3.970          C  
ATOM  15515  O   ILE A 961     -18.746  -5.233  52.572  1.00  4.190          O  
ATOM  15516  CB  ILE A 961     -19.087  -8.306  52.926  1.00  6.500          C  
ATOM  15517  CG1 ILE A 961     -20.113  -9.513  52.993  1.00  6.500          C  
ATOM  15518  CG2 ILE A 961     -17.684  -8.793  53.376  1.00  6.500          C  
ATOM  15519  CD1 ILE A 961     -20.326 -10.177  54.352  1.00  6.500          C  
ATOM  15520  H   ILE A 961     -21.228  -6.520  52.683  1.00  5.600          H  
ATOM  15521  HA  ILE A 961     -19.393  -7.449  54.878  1.00  5.560          H  
ATOM  15522  HB  ILE A 961     -19.055  -7.960  51.898  1.00  7.800          H  
ATOM  15523 1HG1 ILE A 961     -21.084  -9.147  52.659  1.00  7.800          H  
ATOM  15524 2HG1 ILE A 961     -19.781 -10.280  52.301  1.00  7.800          H  
ATOM  15525 1HG2 ILE A 961     -17.353  -9.601  52.740  1.00  7.800          H  
ATOM  15526 2HG2 ILE A 961     -16.972  -7.974  53.317  1.00  7.800          H  
ATOM  15527 3HG2 ILE A 961     -17.709  -9.140  54.402  1.00  7.800          H  
ATOM  15528 1HD1 ILE A 961     -21.065 -10.980  54.242  1.00  7.800          H  
ATOM  15529 2HD1 ILE A 961     -19.403 -10.606  54.725  1.00  7.800          H  
ATOM  15530 3HD1 ILE A 961     -20.703  -9.451  55.070  1.00  7.800          H  
ATOM  15531  N   LYS A 962     -17.870  -5.584  54.614  1.00  3.530          N  
ATOM  15532  CA  LYS A 962     -16.980  -4.438  54.566  1.00  3.050          C  
ATOM  15533  C   LYS A 962     -15.633  -4.928  54.081  1.00  2.680          C  
ATOM  15534  O   LYS A 962     -15.120  -5.903  54.625  1.00  2.780          O  
ATOM  15535  CB  LYS A 962     -16.816  -3.846  55.970  1.00  4.460          C  
ATOM  15536  CG  LYS A 962     -18.110  -3.392  56.675  1.00  4.460          C  
ATOM  15537  CD  LYS A 962     -18.736  -2.159  56.043  1.00  4.460          C  
ATOM  15538  CE  LYS A 962     -19.942  -1.691  56.862  1.00  4.460          C  
ATOM  15539  NZ  LYS A 962     -20.511  -0.420  56.346  1.00  4.460          N  
ATOM  15540  H   LYS A 962     -17.879  -6.178  55.433  1.00  4.240          H  
ATOM  15541  HA  LYS A 962     -17.358  -3.698  53.860  1.00  3.660          H  
ATOM  15542 1HB  LYS A 962     -16.337  -4.583  56.614  1.00  5.350          H  
ATOM  15543 2HB  LYS A 962     -16.148  -2.987  55.918  1.00  5.350          H  
ATOM  15544 1HG  LYS A 962     -18.842  -4.201  56.642  1.00  5.350          H  
ATOM  15545 2HG  LYS A 962     -17.887  -3.175  57.720  1.00  5.350          H  
ATOM  15546 1HD  LYS A 962     -18.002  -1.354  55.987  1.00  5.350          H  
ATOM  15547 2HD  LYS A 962     -19.076  -2.392  55.029  1.00  5.350          H  
ATOM  15548 1HE  LYS A 962     -20.710  -2.462  56.819  1.00  5.350          H  
ATOM  15549 2HE  LYS A 962     -19.644  -1.545  57.901  1.00  5.350          H  
ATOM  15550 1HZ  LYS A 962     -21.305  -0.153  56.900  1.00  5.350          H  
ATOM  15551 2HZ  LYS A 962     -19.815   0.304  56.391  1.00  5.350          H  
ATOM  15552 3HZ  LYS A 962     -20.808  -0.524  55.368  1.00  5.350          H  
ATOM  15553  N   PHE A 963     -15.027  -4.255  53.099  1.00  2.550          N  
ATOM  15554  CA  PHE A 963     -13.725  -4.698  52.619  1.00  2.340          C  
ATOM  15555  C   PHE A 963     -12.677  -3.686  52.965  1.00  2.070          C  
ATOM  15556  O   PHE A 963     -11.536  -3.737  52.478  1.00  2.370          O  
ATOM  15557  CB  PHE A 963     -13.783  -4.829  51.130  1.00  3.360          C  
ATOM  15558  CG  PHE A 963     -14.826  -5.651  50.744  1.00  3.360          C  
ATOM  15559  CD1 PHE A 963     -15.835  -5.153  50.006  1.00  3.360          C  
ATOM  15560  CD2 PHE A 963     -14.879  -6.917  51.160  1.00  3.360          C  
ATOM  15561  CE1 PHE A 963     -16.859  -5.922  49.690  1.00  3.360          C  
ATOM  15562  CE2 PHE A 963     -15.882  -7.671  50.847  1.00  3.360          C  
ATOM  15563  CZ  PHE A 963     -16.903  -7.198  50.103  1.00  3.360          C  
ATOM  15564  H   PHE A 963     -15.465  -3.453  52.627  1.00  3.060          H  
ATOM  15565  HA  PHE A 963     -13.471  -5.638  53.098  1.00  2.810          H  
ATOM  15566 1HB  PHE A 963     -13.957  -3.849  50.716  1.00  4.030          H  
ATOM  15567 2HB  PHE A 963     -12.869  -5.229  50.734  1.00  4.030          H  
ATOM  15568  HD1 PHE A 963     -15.809  -4.120  49.670  1.00  4.030          H  
ATOM  15569  HD2 PHE A 963     -14.087  -7.331  51.769  1.00  4.030          H  
ATOM  15570  HE1 PHE A 963     -17.632  -5.516  49.127  1.00  4.030          H  
ATOM  15571  HE2 PHE A 963     -15.864  -8.653  51.219  1.00  4.030          H  
ATOM  15572  HZ  PHE A 963     -17.746  -7.824  49.853  1.00  4.030          H  
ATOM  15573  N   LYS A 964     -13.117  -2.753  53.799  1.00  1.940          N  
ATOM  15574  CA  LYS A 964     -12.378  -1.596  54.234  1.00  1.770          C  
ATOM  15575  C   LYS A 964     -11.757  -0.983  52.995  1.00  1.560          C  
ATOM  15576  O   LYS A 964     -12.408  -0.925  51.954  1.00  1.800          O  
ATOM  15577  CB  LYS A 964     -11.333  -2.032  55.267  1.00  2.550          C  
ATOM  15578  CG  LYS A 964     -11.946  -2.723  56.480  1.00  2.550          C  
ATOM  15579  CD  LYS A 964     -10.895  -3.127  57.504  1.00  2.550          C  
ATOM  15580  CE  LYS A 964     -11.542  -3.842  58.696  1.00  2.550          C  
ATOM  15581  NZ  LYS A 964     -10.533  -4.332  59.687  1.00  2.550          N  
ATOM  15582  H   LYS A 964     -14.062  -2.866  54.136  1.00  2.330          H  
ATOM  15583  HA  LYS A 964     -13.060  -0.871  54.677  1.00  2.120          H  
ATOM  15584 1HB  LYS A 964     -10.615  -2.717  54.808  1.00  3.060          H  
ATOM  15585 2HB  LYS A 964     -10.788  -1.169  55.639  1.00  3.060          H  
ATOM  15586 1HG  LYS A 964     -12.667  -2.052  56.949  1.00  3.060          H  
ATOM  15587 2HG  LYS A 964     -12.475  -3.621  56.152  1.00  3.060          H  
ATOM  15588 1HD  LYS A 964     -10.175  -3.802  57.030  1.00  3.060          H  
ATOM  15589 2HD  LYS A 964     -10.366  -2.244  57.857  1.00  3.060          H  
ATOM  15590 1HE  LYS A 964     -12.218  -3.149  59.195  1.00  3.060          H  
ATOM  15591 2HE  LYS A 964     -12.118  -4.694  58.328  1.00  3.060          H  
ATOM  15592 1HZ  LYS A 964     -11.008  -4.793  60.452  1.00  3.060          H  
ATOM  15593 2HZ  LYS A 964      -9.910  -4.992  59.234  1.00  3.060          H  
ATOM  15594 3HZ  LYS A 964      -9.999  -3.556  60.047  1.00  3.060          H  
ATOM  15595  N   ARG A 965     -10.522  -0.521  53.107  1.00  1.390          N  
ATOM  15596  CA  ARG A 965      -9.736  -0.045  51.980  1.00  1.230          C  
ATOM  15597  C   ARG A 965      -8.361   0.341  52.488  1.00  1.190          C  
ATOM  15598  O   ARG A 965      -8.275   1.106  53.459  1.00  1.260          O  
ATOM  15599  CB  ARG A 965     -10.412   1.151  51.293  1.00  1.790          C  
ATOM  15600  CG  ARG A 965     -10.645   2.389  52.182  1.00  1.790          C  
ATOM  15601  CD  ARG A 965     -11.498   3.405  51.497  1.00  1.790          C  
ATOM  15602  NE  ARG A 965     -11.655   4.628  52.286  1.00  1.790          N  
ATOM  15603  CZ  ARG A 965     -12.609   4.857  53.222  1.00  1.790          C  
ATOM  15604  NH1 ARG A 965     -13.521   3.946  53.498  1.00  1.790          N  
ATOM  15605  NH2 ARG A 965     -12.624   6.013  53.865  1.00  1.790          N  
ATOM  15606  H   ARG A 965     -10.072  -0.568  54.003  1.00  1.670          H  
ATOM  15607  HA  ARG A 965      -9.629  -0.856  51.252  1.00  1.480          H  
ATOM  15608 1HB  ARG A 965      -9.771   1.476  50.480  1.00  2.140          H  
ATOM  15609 2HB  ARG A 965     -11.359   0.876  50.840  1.00  2.140          H  
ATOM  15610 1HG  ARG A 965     -11.130   2.090  53.109  1.00  2.140          H  
ATOM  15611 2HG  ARG A 965      -9.695   2.868  52.408  1.00  2.140          H  
ATOM  15612 1HD  ARG A 965     -11.032   3.678  50.567  1.00  2.140          H  
ATOM  15613 2HD  ARG A 965     -12.481   2.986  51.286  1.00  2.140          H  
ATOM  15614  HE  ARG A 965     -10.981   5.364  52.120  1.00  2.140          H  
ATOM  15615 1HH1 ARG A 965     -13.523   3.063  53.009  1.00  2.140          H  
ATOM  15616 2HH1 ARG A 965     -14.228   4.131  54.197  1.00  2.140          H  
ATOM  15617 1HH2 ARG A 965     -11.928   6.715  53.658  1.00  2.140          H  
ATOM  15618 2HH2 ARG A 965     -13.330   6.197  54.563  1.00  2.140          H  
ATOM  15619  N   ARG A 966      -7.301  -0.059  51.789  1.00  1.170          N  
ATOM  15620  CA  ARG A 966      -5.968   0.382  52.194  1.00  1.200          C  
ATOM  15621  C   ARG A 966      -5.061   0.700  51.018  1.00  1.090          C  
ATOM  15622  O   ARG A 966      -4.935  -0.085  50.078  1.00  1.100          O  
ATOM  15623  CB  ARG A 966      -5.269  -0.675  53.058  1.00  1.670          C  
ATOM  15624  CG  ARG A 966      -5.883  -0.967  54.457  1.00  1.670          C  
ATOM  15625  CD  ARG A 966      -5.677   0.192  55.412  1.00  1.670          C  
ATOM  15626  NE  ARG A 966      -6.159  -0.094  56.763  1.00  1.670          N  
ATOM  15627  CZ  ARG A 966      -7.425   0.084  57.208  1.00  1.670          C  
ATOM  15628  NH1 ARG A 966      -8.376   0.548  56.419  1.00  1.670          N  
ATOM  15629  NH2 ARG A 966      -7.709  -0.206  58.470  1.00  1.670          N  
ATOM  15630  H   ARG A 966      -7.419  -0.723  51.012  1.00  1.400          H  
ATOM  15631  HA  ARG A 966      -6.074   1.296  52.774  1.00  1.440          H  
ATOM  15632 1HB  ARG A 966      -5.249  -1.619  52.512  1.00  2.000          H  
ATOM  15633 2HB  ARG A 966      -4.232  -0.373  53.214  1.00  2.000          H  
ATOM  15634 1HG  ARG A 966      -6.943  -1.171  54.371  1.00  2.000          H  
ATOM  15635 2HG  ARG A 966      -5.391  -1.843  54.882  1.00  2.000          H  
ATOM  15636 1HD  ARG A 966      -4.622   0.434  55.474  1.00  2.000          H  
ATOM  15637 2HD  ARG A 966      -6.205   1.066  55.051  1.00  2.000          H  
ATOM  15638  HE  ARG A 966      -5.485  -0.447  57.428  1.00  2.000          H  
ATOM  15639 1HH1 ARG A 966      -8.186   0.787  55.430  1.00  2.000          H  
ATOM  15640 2HH1 ARG A 966      -9.304   0.685  56.786  1.00  2.000          H  
ATOM  15641 1HH2 ARG A 966      -6.985  -0.556  59.083  1.00  2.000          H  
ATOM  15642 2HH2 ARG A 966      -8.643  -0.071  58.824  1.00  2.000          H  
ATOM  15643  N   LEU A 967      -4.403   1.850  51.084  1.00  1.040          N  
ATOM  15644  CA  LEU A 967      -3.437   2.232  50.063  1.00  0.970          C  
ATOM  15645  C   LEU A 967      -2.031   2.197  50.641  1.00  0.880          C  
ATOM  15646  O   LEU A 967      -1.837   2.351  51.849  1.00  0.880          O  
ATOM  15647  CB  LEU A 967      -3.772   3.608  49.455  1.00  1.390          C  
ATOM  15648  CG  LEU A 967      -5.210   3.757  48.763  1.00  1.390          C  
ATOM  15649  CD1 LEU A 967      -5.403   5.187  48.266  1.00  1.390          C  
ATOM  15650  CD2 LEU A 967      -5.332   2.779  47.592  1.00  1.390          C  
ATOM  15651  H   LEU A 967      -4.553   2.470  51.869  1.00  1.250          H  
ATOM  15652  HA  LEU A 967      -3.454   1.500  49.268  1.00  1.160          H  
ATOM  15653 1HB  LEU A 967      -3.699   4.357  50.243  1.00  1.660          H  
ATOM  15654 2HB  LEU A 967      -3.013   3.836  48.701  1.00  1.660          H  
ATOM  15655  HG  LEU A 967      -5.991   3.550  49.491  1.00  1.660          H  
ATOM  15656 1HD1 LEU A 967      -6.390   5.284  47.802  1.00  1.660          H  
ATOM  15657 2HD1 LEU A 967      -5.327   5.878  49.103  1.00  1.660          H  
ATOM  15658 3HD1 LEU A 967      -4.639   5.420  47.529  1.00  1.660          H  
ATOM  15659 1HD2 LEU A 967      -6.301   2.893  47.122  1.00  1.660          H  
ATOM  15660 2HD2 LEU A 967      -4.552   2.978  46.858  1.00  1.660          H  
ATOM  15661 3HD2 LEU A 967      -5.232   1.777  47.960  1.00  1.660          H  
ATOM  15662  N   MET A 968      -1.055   1.958  49.776  1.00  0.850          N  
ATOM  15663  CA  MET A 968       0.350   1.972  50.151  1.00  0.770          C  
ATOM  15664  C   MET A 968       1.217   2.636  49.105  1.00  0.730          C  
ATOM  15665  O   MET A 968       1.082   2.392  47.900  1.00  0.780          O  
ATOM  15666  CB  MET A 968       0.862   0.550  50.392  1.00  1.110          C  
ATOM  15667  CG  MET A 968       2.362   0.490  50.740  1.00  1.110          C  
ATOM  15668  SD  MET A 968       2.990  -1.150  51.074  1.00  1.110          S  
ATOM  15669  CE  MET A 968       2.457  -1.379  52.741  1.00  1.110          C  
ATOM  15670  H   MET A 968      -1.307   1.779  48.801  1.00  1.020          H  
ATOM  15671  HA  MET A 968       0.458   2.550  51.071  1.00  0.920          H  
ATOM  15672 1HB  MET A 968       0.297   0.105  51.206  1.00  1.330          H  
ATOM  15673 2HB  MET A 968       0.690  -0.055  49.501  1.00  1.330          H  
ATOM  15674 1HG  MET A 968       2.945   0.886  49.917  1.00  1.330          H  
ATOM  15675 2HG  MET A 968       2.540   1.116  51.613  1.00  1.330          H  
ATOM  15676 1HE  MET A 968       2.794  -2.343  53.063  1.00  1.330          H  
ATOM  15677 2HE  MET A 968       2.883  -0.617  53.380  1.00  1.330          H  
ATOM  15678 3HE  MET A 968       1.377  -1.322  52.797  1.00  1.330          H  
ATOM  15679  N   TYR A 969       2.171   3.425  49.575  1.00  0.660          N  
ATOM  15680  CA  TYR A 969       3.098   4.058  48.673  1.00  0.640          C  
ATOM  15681  C   TYR A 969       4.513   3.705  49.038  1.00  0.600          C  
ATOM  15682  O   TYR A 969       4.968   3.960  50.159  1.00  0.570          O  
ATOM  15683  CB  TYR A 969       2.909   5.556  48.752  1.00  0.900          C  
ATOM  15684  CG  TYR A 969       1.528   5.885  48.481  1.00  0.900          C  
ATOM  15685  CD1 TYR A 969       0.648   6.052  49.530  1.00  0.900          C  
ATOM  15686  CD2 TYR A 969       1.101   5.955  47.218  1.00  0.900          C  
ATOM  15687  CE1 TYR A 969      -0.662   6.311  49.277  1.00  0.900          C  
ATOM  15688  CE2 TYR A 969      -0.199   6.219  46.977  1.00  0.900          C  
ATOM  15689  CZ  TYR A 969      -1.080   6.404  47.989  1.00  0.900          C  
ATOM  15690  OH  TYR A 969      -2.387   6.681  47.712  1.00  0.900          O  
ATOM  15691  H   TYR A 969       2.224   3.626  50.574  1.00  0.790          H  
ATOM  15692  HA  TYR A 969       2.911   3.713  47.660  1.00  0.770          H  
ATOM  15693 1HB  TYR A 969       3.167   5.926  49.741  1.00  1.080          H  
ATOM  15694 2HB  TYR A 969       3.544   6.049  48.026  1.00  1.080          H  
ATOM  15695  HD1 TYR A 969       1.002   5.972  50.554  1.00  1.080          H  
ATOM  15696  HD2 TYR A 969       1.799   5.803  46.404  1.00  1.080          H  
ATOM  15697  HE1 TYR A 969      -1.365   6.441  50.089  1.00  1.080          H  
ATOM  15698  HE2 TYR A 969      -0.532   6.282  45.978  1.00  1.080          H  
ATOM  15699  HH  TYR A 969      -2.871   6.777  48.540  1.00  1.080          H  
ATOM  15700  N   VAL A 970       5.238   3.134  48.090  1.00  0.650          N  
ATOM  15701  CA  VAL A 970       6.615   2.812  48.404  1.00  0.640          C  
ATOM  15702  C   VAL A 970       7.502   3.738  47.607  1.00  0.620          C  
ATOM  15703  O   VAL A 970       7.506   3.735  46.368  1.00  0.690          O  
ATOM  15704  CB  VAL A 970       6.972   1.335  48.127  1.00  0.900          C  
ATOM  15705  CG1 VAL A 970       8.456   1.096  48.498  1.00  0.900          C  
ATOM  15706  CG2 VAL A 970       6.027   0.413  48.916  1.00  0.900          C  
ATOM  15707  H   VAL A 970       4.814   2.946  47.174  1.00  0.780          H  
ATOM  15708  HA  VAL A 970       6.802   2.997  49.461  1.00  0.770          H  
ATOM  15709  HB  VAL A 970       6.876   1.125  47.081  1.00  1.080          H  
ATOM  15710 1HG1 VAL A 970       8.709   0.065  48.305  1.00  1.080          H  
ATOM  15711 2HG1 VAL A 970       9.109   1.740  47.906  1.00  1.080          H  
ATOM  15712 3HG1 VAL A 970       8.609   1.312  49.552  1.00  1.080          H  
ATOM  15713 1HG2 VAL A 970       6.277  -0.628  48.719  1.00  1.080          H  
ATOM  15714 2HG2 VAL A 970       6.120   0.610  49.970  1.00  1.080          H  
ATOM  15715 3HG2 VAL A 970       5.001   0.600  48.607  1.00  1.080          H  
ATOM  15716  N   SER A 971       8.247   4.549  48.342  1.00  0.570          N  
ATOM  15717  CA  SER A 971       9.139   5.535  47.768  1.00  0.570          C  
ATOM  15718  C   SER A 971      10.541   5.005  47.849  1.00  0.590          C  
ATOM  15719  O   SER A 971      11.136   4.953  48.928  1.00  0.690          O  
ATOM  15720  CB  SER A 971       9.039   6.835  48.533  1.00  0.800          C  
ATOM  15721  OG  SER A 971       9.977   7.769  48.070  1.00  0.800          O  
ATOM  15722  H   SER A 971       8.207   4.474  49.365  1.00  0.680          H  
ATOM  15723  HA  SER A 971       8.881   5.699  46.720  1.00  0.680          H  
ATOM  15724 1HB  SER A 971       8.033   7.239  48.430  1.00  0.960          H  
ATOM  15725 2HB  SER A 971       9.206   6.645  49.597  1.00  0.960          H  
ATOM  15726  HG  SER A 971       9.840   8.583  48.611  1.00  0.960          H  
ATOM  15727  N   ALA A 972      11.091   4.613  46.708  1.00  0.600          N  
ATOM  15728  CA  ALA A 972      12.402   4.000  46.689  1.00  0.640          C  
ATOM  15729  C   ALA A 972      13.362   4.763  45.815  1.00  0.560          C  
ATOM  15730  O   ALA A 972      12.974   5.423  44.853  1.00  0.550          O  
ATOM  15731  CB  ALA A 972      12.287   2.573  46.203  1.00  0.880          C  
ATOM  15732  H   ALA A 972      10.567   4.689  45.831  1.00  0.720          H  
ATOM  15733  HA  ALA A 972      12.804   4.004  47.699  1.00  0.770          H  
ATOM  15734 1HB  ALA A 972      13.260   2.098  46.207  1.00  1.060          H  
ATOM  15735 2HB  ALA A 972      11.623   2.049  46.871  1.00  1.060          H  
ATOM  15736 3HB  ALA A 972      11.881   2.567  45.195  1.00  1.060          H  
ATOM  15737  N   ASP A 973      14.629   4.648  46.153  1.00  0.640          N  
ATOM  15738  CA  ASP A 973      15.709   5.240  45.393  1.00  0.650          C  
ATOM  15739  C   ASP A 973      16.875   4.290  45.329  1.00  0.710          C  
ATOM  15740  O   ASP A 973      17.341   3.818  46.369  1.00  0.820          O  
ATOM  15741  CB  ASP A 973      16.178   6.522  46.055  1.00  0.910          C  
ATOM  15742  CG  ASP A 973      15.196   7.675  45.973  1.00  0.910          C  
ATOM  15743  OD1 ASP A 973      14.304   7.775  46.787  1.00  0.910          O  
ATOM  15744  OD2 ASP A 973      15.428   8.569  45.209  1.00  0.910          O  
ATOM  15745  H   ASP A 973      14.848   4.117  46.985  1.00  0.770          H  
ATOM  15746  HA  ASP A 973      15.366   5.446  44.382  1.00  0.780          H  
ATOM  15747 1HB  ASP A 973      16.401   6.321  47.104  1.00  1.090          H  
ATOM  15748 2HB  ASP A 973      17.114   6.832  45.580  1.00  1.090          H  
ATOM  15749  N   ALA A 974      17.340   4.002  44.125  1.00  0.740          N  
ATOM  15750  CA  ALA A 974      18.507   3.158  43.952  1.00  0.800          C  
ATOM  15751  C   ALA A 974      19.739   3.845  44.540  1.00  0.810          C  
ATOM  15752  O   ALA A 974      19.872   5.071  44.454  1.00  0.870          O  
ATOM  15753  CB  ALA A 974      18.725   2.857  42.484  1.00  1.100          C  
ATOM  15754  H   ALA A 974      16.872   4.404  43.304  1.00  0.890          H  
ATOM  15755  HA  ALA A 974      18.339   2.231  44.490  1.00  0.960          H  
ATOM  15756 1HB  ALA A 974      19.594   2.212  42.376  1.00  1.320          H  
ATOM  15757 2HB  ALA A 974      17.845   2.361  42.082  1.00  1.320          H  
ATOM  15758 3HB  ALA A 974      18.888   3.789  41.948  1.00  1.320          H  
ATOM  15759  N   THR A 975      20.656   3.061  45.092  1.00  0.830          N  
ATOM  15760  CA  THR A 975      21.911   3.612  45.606  1.00  0.900          C  
ATOM  15761  C   THR A 975      23.056   3.342  44.655  1.00  1.070          C  
ATOM  15762  O   THR A 975      23.227   2.228  44.155  1.00  1.260          O  
ATOM  15763  CB  THR A 975      22.291   3.081  47.010  1.00  1.230          C  
ATOM  15764  OG1 THR A 975      23.619   3.488  47.312  1.00  1.230          O  
ATOM  15765  CG2 THR A 975      22.166   1.580  47.101  1.00  1.230          C  
ATOM  15766  H   THR A 975      20.457   2.060  45.150  1.00  1.000          H  
ATOM  15767  HA  THR A 975      21.800   4.691  45.693  1.00  1.080          H  
ATOM  15768  HB  THR A 975      21.664   3.517  47.733  1.00  1.480          H  
ATOM  15769  HG1 THR A 975      23.792   3.338  48.243  1.00  1.480          H  
ATOM  15770 1HG2 THR A 975      22.441   1.255  48.100  1.00  1.480          H  
ATOM  15771 2HG2 THR A 975      21.149   1.296  46.911  1.00  1.480          H  
ATOM  15772 3HG2 THR A 975      22.818   1.107  46.377  1.00  1.480          H  
ATOM  15773  N   LYS A 976      23.824   4.393  44.365  1.00  1.120          N  
ATOM  15774  CA  LYS A 976      24.984   4.291  43.484  1.00  1.340          C  
ATOM  15775  C   LYS A 976      24.614   3.620  42.173  1.00  1.150          C  
ATOM  15776  O   LYS A 976      25.355   2.776  41.684  1.00  1.230          O  
ATOM  15777  CB  LYS A 976      26.105   3.494  44.169  1.00  1.790          C  
ATOM  15778  CG  LYS A 976      26.526   4.012  45.549  1.00  1.790          C  
ATOM  15779  CD  LYS A 976      27.264   5.353  45.490  1.00  1.790          C  
ATOM  15780  CE  LYS A 976      27.696   5.801  46.889  1.00  1.790          C  
ATOM  15781  NZ  LYS A 976      28.416   7.110  46.866  1.00  1.790          N  
ATOM  15782  H   LYS A 976      23.595   5.273  44.805  1.00  1.340          H  
ATOM  15783  HA  LYS A 976      25.338   5.294  43.253  1.00  1.610          H  
ATOM  15784 1HB  LYS A 976      25.803   2.452  44.281  1.00  2.150          H  
ATOM  15785 2HB  LYS A 976      26.988   3.501  43.537  1.00  2.150          H  
ATOM  15786 1HG  LYS A 976      25.646   4.152  46.148  1.00  2.150          H  
ATOM  15787 2HG  LYS A 976      27.140   3.273  46.041  1.00  2.150          H  
ATOM  15788 1HD  LYS A 976      28.154   5.257  44.859  1.00  2.150          H  
ATOM  15789 2HD  LYS A 976      26.621   6.119  45.067  1.00  2.150          H  
ATOM  15790 1HE  LYS A 976      26.812   5.896  47.516  1.00  2.150          H  
ATOM  15791 2HE  LYS A 976      28.357   5.047  47.317  1.00  2.150          H  
ATOM  15792 1HZ  LYS A 976      28.690   7.372  47.800  1.00  2.150          H  
ATOM  15793 2HZ  LYS A 976      29.269   7.008  46.284  1.00  2.150          H  
ATOM  15794 3HZ  LYS A 976      27.833   7.830  46.479  1.00  2.150          H  
ATOM  15795  N   TRP A 977      23.480   3.997  41.593  1.00  1.070          N  
ATOM  15796  CA  TRP A 977      23.014   3.378  40.360  1.00  1.070          C  
ATOM  15797  C   TRP A 977      24.007   3.443  39.187  1.00  1.100          C  
ATOM  15798  O   TRP A 977      24.080   2.492  38.403  1.00  1.530          O  
ATOM  15799  CB  TRP A 977      21.634   3.963  40.027  1.00  1.500          C  
ATOM  15800  CG  TRP A 977      21.617   5.418  39.701  1.00  1.500          C  
ATOM  15801  CD1 TRP A 977      21.531   6.429  40.609  1.00  1.500          C  
ATOM  15802  CD2 TRP A 977      21.583   6.051  38.398  1.00  1.500          C  
ATOM  15803  NE1 TRP A 977      21.509   7.638  39.971  1.00  1.500          N  
ATOM  15804  CE2 TRP A 977      21.529   7.426  38.617  1.00  1.500          C  
ATOM  15805  CE3 TRP A 977      21.581   5.573  37.091  1.00  1.500          C  
ATOM  15806  CZ2 TRP A 977      21.490   8.330  37.574  1.00  1.500          C  
ATOM  15807  CZ3 TRP A 977      21.534   6.496  36.047  1.00  1.500          C  
ATOM  15808  CH2 TRP A 977      21.498   7.819  36.281  1.00  1.500          C  
ATOM  15809  H   TRP A 977      22.921   4.702  42.047  1.00  1.280          H  
ATOM  15810  HA  TRP A 977      22.849   2.323  40.578  1.00  1.280          H  
ATOM  15811 1HB  TRP A 977      21.203   3.415  39.187  1.00  1.800          H  
ATOM  15812 2HB  TRP A 977      20.983   3.813  40.873  1.00  1.800          H  
ATOM  15813  HD1 TRP A 977      21.494   6.300  41.690  1.00  1.800          H  
ATOM  15814  HE1 TRP A 977      21.450   8.546  40.425  1.00  1.800          H  
ATOM  15815  HE3 TRP A 977      21.613   4.503  36.894  1.00  1.800          H  
ATOM  15816  HZ2 TRP A 977      21.447   9.406  37.742  1.00  1.800          H  
ATOM  15817  HZ3 TRP A 977      21.529   6.148  35.035  1.00  1.800          H  
ATOM  15818  HH2 TRP A 977      21.468   8.496  35.431  1.00  1.800          H  
ATOM  15819  N   SER A 978      24.835   4.498  39.089  1.00  1.260          N  
ATOM  15820  CA  SER A 978      25.786   4.535  37.981  1.00  1.260          C  
ATOM  15821  C   SER A 978      26.987   3.589  38.242  1.00  1.410          C  
ATOM  15822  O   SER A 978      27.397   2.882  37.326  1.00  1.370          O  
ATOM  15823  CB  SER A 978      26.152   5.971  37.607  1.00  1.760          C  
ATOM  15824  OG  SER A 978      25.051   6.621  37.063  1.00  1.760          O  
ATOM  15825  H   SER A 978      24.774   5.268  39.737  1.00  1.510          H  
ATOM  15826  HA  SER A 978      25.277   4.144  37.105  1.00  1.510          H  
ATOM  15827 1HB  SER A 978      26.458   6.532  38.460  1.00  2.120          H  
ATOM  15828 2HB  SER A 978      26.972   5.974  36.894  1.00  2.120          H  
ATOM  15829  HG  SER A 978      25.353   7.493  36.805  1.00  2.120          H  
ATOM  15830  N   PRO A 979      27.646   3.577  39.430  1.00  1.970          N  
ATOM  15831  CA  PRO A 979      28.617   2.556  39.832  1.00  2.470          C  
ATOM  15832  C   PRO A 979      28.005   1.143  39.990  1.00  2.320          C  
ATOM  15833  O   PRO A 979      28.715   0.137  39.986  1.00  2.520          O  
ATOM  15834  CB  PRO A 979      29.113   3.069  41.170  1.00  3.710          C  
ATOM  15835  CG  PRO A 979      28.859   4.547  41.163  1.00  3.710          C  
ATOM  15836  CD  PRO A 979      27.617   4.744  40.342  1.00  3.710          C  
ATOM  15837  HA  PRO A 979      29.435   2.532  39.095  1.00  2.960          H  
ATOM  15838 1HB  PRO A 979      28.601   2.535  41.986  1.00  4.450          H  
ATOM  15839 2HB  PRO A 979      30.156   2.838  41.247  1.00  4.450          H  
ATOM  15840 1HG  PRO A 979      28.743   4.898  42.198  1.00  4.450          H  
ATOM  15841 2HG  PRO A 979      29.733   5.072  40.753  1.00  4.450          H  
ATOM  15842 1HD  PRO A 979      26.743   4.771  40.966  1.00  4.450          H  
ATOM  15843 2HD  PRO A 979      27.783   5.662  39.816  1.00  4.450          H  
ATOM  15844  N   GLY A 980      26.684   1.103  40.172  1.00  2.160          N  
ATOM  15845  CA  GLY A 980      25.873  -0.086  40.378  1.00  2.220          C  
ATOM  15846  C   GLY A 980      25.587  -0.929  39.140  1.00  1.840          C  
ATOM  15847  O   GLY A 980      25.962  -2.107  39.086  1.00  2.170          O  
ATOM  15848  H   GLY A 980      26.176   1.975  40.253  1.00  2.590          H  
ATOM  15849 1HA  GLY A 980      26.357  -0.709  41.130  1.00  2.660          H  
ATOM  15850 2HA  GLY A 980      24.924   0.227  40.813  1.00  2.660          H  
ATOM  15851  N   ASP A 981      24.798  -0.399  38.199  1.00  1.410          N  
ATOM  15852  CA  ASP A 981      24.359  -1.231  37.081  1.00  1.340          C  
ATOM  15853  C   ASP A 981      25.470  -1.929  36.300  1.00  1.080          C  
ATOM  15854  O   ASP A 981      26.288  -1.317  35.605  1.00  1.580          O  
ATOM  15855  CB  ASP A 981      23.523  -0.428  36.073  1.00  1.900          C  
ATOM  15856  CG  ASP A 981      22.069  -0.132  36.491  1.00  1.900          C  
ATOM  15857  OD1 ASP A 981      21.636  -0.587  37.514  1.00  1.900          O  
ATOM  15858  OD2 ASP A 981      21.354   0.428  35.703  1.00  1.900          O  
ATOM  15859  H   ASP A 981      24.496   0.578  38.273  1.00  1.690          H  
ATOM  15860  HA  ASP A 981      23.714  -2.007  37.494  1.00  1.610          H  
ATOM  15861 1HB  ASP A 981      24.020   0.533  35.909  1.00  2.280          H  
ATOM  15862 2HB  ASP A 981      23.525  -0.935  35.135  1.00  2.280          H  
ATOM  15863  N   ASN A 982      25.384  -3.251  36.277  1.00  1.150          N  
ATOM  15864  CA  ASN A 982      26.332  -4.064  35.540  1.00  1.420          C  
ATOM  15865  C   ASN A 982      25.893  -4.046  34.095  1.00  1.170          C  
ATOM  15866  O   ASN A 982      24.778  -4.498  33.793  1.00  1.300          O  
ATOM  15867  CB  ASN A 982      26.439  -5.485  36.069  1.00  1.880          C  
ATOM  15868  CG  ASN A 982      27.584  -6.277  35.401  1.00  1.880          C  
ATOM  15869  OD1 ASN A 982      27.813  -6.212  34.176  1.00  1.880          O  
ATOM  15870  ND2 ASN A 982      28.304  -7.011  36.219  1.00  1.880          N  
ATOM  15871  H   ASN A 982      24.681  -3.694  36.854  1.00  1.380          H  
ATOM  15872  HA  ASN A 982      27.318  -3.600  35.596  1.00  1.700          H  
ATOM  15873 1HB  ASN A 982      26.609  -5.464  37.147  1.00  2.260          H  
ATOM  15874 2HB  ASN A 982      25.500  -6.008  35.893  1.00  2.260          H  
ATOM  15875 1HD2 ASN A 982      29.078  -7.551  35.879  1.00  2.260          H  
ATOM  15876 2HD2 ASN A 982      28.077  -7.022  37.198  1.00  2.260          H  
ATOM  15877  N   SER A 983      26.770  -3.548  33.213  1.00  1.010          N  
ATOM  15878  CA  SER A 983      26.490  -3.351  31.795  1.00  1.030          C  
ATOM  15879  C   SER A 983      26.061  -4.633  31.080  1.00  1.000          C  
ATOM  15880  O   SER A 983      25.469  -4.594  29.997  1.00  1.060          O  
ATOM  15881  CB  SER A 983      27.674  -2.723  31.104  1.00  1.430          C  
ATOM  15882  OG  SER A 983      28.755  -3.574  31.100  1.00  1.430          O  
ATOM  15883  H   SER A 983      27.671  -3.241  33.558  1.00  1.210          H  
ATOM  15884  HA  SER A 983      25.699  -2.634  31.730  1.00  1.240          H  
ATOM  15885 1HB  SER A 983      27.401  -2.477  30.080  1.00  1.720          H  
ATOM  15886 2HB  SER A 983      27.938  -1.793  31.609  1.00  1.720          H  
ATOM  15887  HG  SER A 983      29.443  -3.105  30.609  1.00  1.720          H  
ATOM  15888  N   ALA A 984      26.275  -5.773  31.713  1.00  1.010          N  
ATOM  15889  CA  ALA A 984      25.877  -7.043  31.154  1.00  1.110          C  
ATOM  15890  C   ALA A 984      24.371  -7.080  30.828  1.00  1.070          C  
ATOM  15891  O   ALA A 984      23.956  -7.726  29.856  1.00  1.140          O  
ATOM  15892  CB  ALA A 984      26.207  -8.129  32.145  1.00  1.510          C  
ATOM  15893  H   ALA A 984      26.762  -5.753  32.611  1.00  1.210          H  
ATOM  15894  HA  ALA A 984      26.439  -7.204  30.239  1.00  1.330          H  
ATOM  15895 1HB  ALA A 984      25.954  -9.095  31.740  1.00  1.820          H  
ATOM  15896 2HB  ALA A 984      27.259  -8.078  32.349  1.00  1.820          H  
ATOM  15897 3HB  ALA A 984      25.653  -7.957  33.063  1.00  1.820          H  
ATOM  15898  N   LYS A 985      23.528  -6.403  31.631  1.00  1.040          N  
ATOM  15899  CA  LYS A 985      22.089  -6.466  31.361  1.00  1.110          C  
ATOM  15900  C   LYS A 985      21.688  -5.636  30.144  1.00  1.080          C  
ATOM  15901  O   LYS A 985      20.611  -5.841  29.575  1.00  1.150          O  
ATOM  15902  CB  LYS A 985      21.267  -6.112  32.618  1.00  1.530          C  
ATOM  15903  CG  LYS A 985      21.304  -4.687  33.095  1.00  1.530          C  
ATOM  15904  CD  LYS A 985      20.535  -4.516  34.428  1.00  1.530          C  
ATOM  15905  CE  LYS A 985      20.520  -3.047  34.888  1.00  1.530          C  
ATOM  15906  NZ  LYS A 985      19.932  -2.883  36.244  1.00  1.530          N  
ATOM  15907  H   LYS A 985      23.886  -5.859  32.428  1.00  1.250          H  
ATOM  15908  HA  LYS A 985      21.843  -7.494  31.122  1.00  1.330          H  
ATOM  15909 1HB  LYS A 985      20.221  -6.362  32.442  1.00  1.830          H  
ATOM  15910 2HB  LYS A 985      21.612  -6.721  33.447  1.00  1.830          H  
ATOM  15911 1HG  LYS A 985      22.332  -4.413  33.258  1.00  1.830          H  
ATOM  15912 2HG  LYS A 985      20.881  -4.026  32.351  1.00  1.830          H  
ATOM  15913 1HD  LYS A 985      19.506  -4.857  34.305  1.00  1.830          H  
ATOM  15914 2HD  LYS A 985      21.004  -5.122  35.209  1.00  1.830          H  
ATOM  15915 1HE  LYS A 985      21.530  -2.671  34.914  1.00  1.830          H  
ATOM  15916 2HE  LYS A 985      19.941  -2.462  34.180  1.00  1.830          H  
ATOM  15917 1HZ  LYS A 985      19.954  -1.888  36.521  1.00  1.830          H  
ATOM  15918 2HZ  LYS A 985      18.983  -3.227  36.274  1.00  1.830          H  
ATOM  15919 3HZ  LYS A 985      20.513  -3.407  36.885  1.00  1.830          H  
ATOM  15920  N   PHE A 986      22.547  -4.699  29.755  1.00  1.040          N  
ATOM  15921  CA  PHE A 986      22.316  -3.775  28.662  1.00  1.070          C  
ATOM  15922  C   PHE A 986      22.619  -4.553  27.420  1.00  1.040          C  
ATOM  15923  O   PHE A 986      21.914  -4.439  26.407  1.00  1.040          O  
ATOM  15924  CB  PHE A 986      23.185  -2.540  28.856  1.00  1.490          C  
ATOM  15925  CG  PHE A 986      22.739  -1.809  30.078  1.00  1.490          C  
ATOM  15926  CD1 PHE A 986      23.118  -2.276  31.303  1.00  1.490          C  
ATOM  15927  CD2 PHE A 986      21.970  -0.695  30.040  1.00  1.490          C  
ATOM  15928  CE1 PHE A 986      22.760  -1.702  32.434  1.00  1.490          C  
ATOM  15929  CE2 PHE A 986      21.584  -0.103  31.234  1.00  1.490          C  
ATOM  15930  CZ  PHE A 986      21.988  -0.628  32.421  1.00  1.490          C  
ATOM  15931  H   PHE A 986      23.449  -4.647  30.218  1.00  1.250          H  
ATOM  15932  HA  PHE A 986      21.282  -3.469  28.634  1.00  1.280          H  
ATOM  15933 1HB  PHE A 986      24.225  -2.808  28.966  1.00  1.780          H  
ATOM  15934 2HB  PHE A 986      23.094  -1.878  27.995  1.00  1.780          H  
ATOM  15935  HD1 PHE A 986      23.716  -3.150  31.370  1.00  1.780          H  
ATOM  15936  HD2 PHE A 986      21.652  -0.290  29.078  1.00  1.780          H  
ATOM  15937  HE1 PHE A 986      23.101  -2.140  33.364  1.00  1.780          H  
ATOM  15938  HE2 PHE A 986      20.960   0.772  31.249  1.00  1.780          H  
ATOM  15939  HZ  PHE A 986      21.685  -0.174  33.363  1.00  1.780          H  
ATOM  15940  N   LYS A 987      23.662  -5.393  27.522  1.00  1.050          N  
ATOM  15941  CA  LYS A 987      24.036  -6.234  26.411  1.00  1.060          C  
ATOM  15942  C   LYS A 987      22.851  -7.123  26.126  1.00  1.100          C  
ATOM  15943  O   LYS A 987      22.456  -7.222  24.983  1.00  1.110          O  
ATOM  15944  CB  LYS A 987      25.258  -7.084  26.734  1.00  1.480          C  
ATOM  15945  CG  LYS A 987      26.554  -6.300  26.844  1.00  1.480          C  
ATOM  15946  CD  LYS A 987      27.688  -7.177  27.361  1.00  1.480          C  
ATOM  15947  CE  LYS A 987      28.247  -8.111  26.299  1.00  1.480          C  
ATOM  15948  NZ  LYS A 987      29.332  -8.968  26.859  1.00  1.480          N  
ATOM  15949  H   LYS A 987      24.214  -5.377  28.384  1.00  1.260          H  
ATOM  15950  HA  LYS A 987      24.230  -5.624  25.531  1.00  1.270          H  
ATOM  15951 1HB  LYS A 987      25.104  -7.608  27.669  1.00  1.780          H  
ATOM  15952 2HB  LYS A 987      25.369  -7.834  25.957  1.00  1.780          H  
ATOM  15953 1HG  LYS A 987      26.819  -5.892  25.868  1.00  1.780          H  
ATOM  15954 2HG  LYS A 987      26.412  -5.469  27.536  1.00  1.780          H  
ATOM  15955 1HD  LYS A 987      28.492  -6.540  27.733  1.00  1.780          H  
ATOM  15956 2HD  LYS A 987      27.328  -7.789  28.181  1.00  1.780          H  
ATOM  15957 1HE  LYS A 987      27.473  -8.756  25.894  1.00  1.780          H  
ATOM  15958 2HE  LYS A 987      28.649  -7.503  25.498  1.00  1.780          H  
ATOM  15959 1HZ  LYS A 987      29.730  -9.605  26.153  1.00  1.780          H  
ATOM  15960 2HZ  LYS A 987      30.067  -8.409  27.239  1.00  1.780          H  
ATOM  15961 3HZ  LYS A 987      28.965  -9.585  27.577  1.00  1.780          H  
ATOM  15962  N   ARG A 988      22.238  -7.705  27.170  1.00  1.170          N  
ATOM  15963  CA  ARG A 988      21.060  -8.570  27.025  1.00  1.280          C  
ATOM  15964  C   ARG A 988      19.806  -7.867  26.456  1.00  1.240          C  
ATOM  15965  O   ARG A 988      19.123  -8.436  25.598  1.00  1.330          O  
ATOM  15966  CB  ARG A 988      20.787  -9.245  28.355  1.00  1.750          C  
ATOM  15967  CG  ARG A 988      21.798 -10.370  28.664  1.00  1.750          C  
ATOM  15968  CD  ARG A 988      21.434 -11.172  29.852  1.00  1.750          C  
ATOM  15969  NE  ARG A 988      21.633 -10.383  31.057  1.00  1.750          N  
ATOM  15970  CZ  ARG A 988      22.802 -10.293  31.746  1.00  1.750          C  
ATOM  15971  NH1 ARG A 988      23.865 -10.957  31.357  1.00  1.750          N  
ATOM  15972  NH2 ARG A 988      22.881  -9.527  32.810  1.00  1.750          N  
ATOM  15973  H   ARG A 988      22.657  -7.584  28.100  1.00  1.400          H  
ATOM  15974  HA  ARG A 988      21.334  -9.365  26.333  1.00  1.540          H  
ATOM  15975 1HB  ARG A 988      20.848  -8.513  29.150  1.00  2.100          H  
ATOM  15976 2HB  ARG A 988      19.782  -9.665  28.366  1.00  2.100          H  
ATOM  15977 1HG  ARG A 988      21.857 -11.043  27.808  1.00  2.100          H  
ATOM  15978 2HG  ARG A 988      22.778  -9.923  28.835  1.00  2.100          H  
ATOM  15979 1HD  ARG A 988      20.378 -11.450  29.801  1.00  2.100          H  
ATOM  15980 2HD  ARG A 988      22.037 -12.076  29.907  1.00  2.100          H  
ATOM  15981  HE  ARG A 988      20.850  -9.827  31.378  1.00  2.100          H  
ATOM  15982 1HH1 ARG A 988      23.830 -11.542  30.541  1.00  2.100          H  
ATOM  15983 2HH1 ARG A 988      24.730 -10.857  31.866  1.00  2.100          H  
ATOM  15984 1HH2 ARG A 988      22.077  -9.012  33.133  1.00  2.100          H  
ATOM  15985 2HH2 ARG A 988      23.754  -9.454  33.318  1.00  2.100          H  
ATOM  15986  N   PHE A 989      19.498  -6.626  26.892  1.00  1.150          N  
ATOM  15987  CA  PHE A 989      18.350  -5.888  26.310  1.00  1.160          C  
ATOM  15988  C   PHE A 989      18.566  -5.802  24.812  1.00  1.190          C  
ATOM  15989  O   PHE A 989      17.640  -5.979  24.005  1.00  1.280          O  
ATOM  15990  CB  PHE A 989      18.188  -4.470  26.882  1.00  1.620          C  
ATOM  15991  CG  PHE A 989      17.021  -3.633  26.259  1.00  1.620          C  
ATOM  15992  CD1 PHE A 989      15.724  -3.663  26.785  1.00  1.620          C  
ATOM  15993  CD2 PHE A 989      17.232  -2.837  25.128  1.00  1.620          C  
ATOM  15994  CE1 PHE A 989      14.703  -2.912  26.194  1.00  1.620          C  
ATOM  15995  CE2 PHE A 989      16.211  -2.097  24.552  1.00  1.620          C  
ATOM  15996  CZ  PHE A 989      14.954  -2.139  25.085  1.00  1.620          C  
ATOM  15997  H   PHE A 989      20.051  -6.215  27.652  1.00  1.380          H  
ATOM  15998  HA  PHE A 989      17.435  -6.432  26.485  1.00  1.390          H  
ATOM  15999 1HB  PHE A 989      17.988  -4.563  27.935  1.00  1.940          H  
ATOM  16000 2HB  PHE A 989      19.122  -3.911  26.768  1.00  1.940          H  
ATOM  16001  HD1 PHE A 989      15.509  -4.274  27.660  1.00  1.940          H  
ATOM  16002  HD2 PHE A 989      18.227  -2.802  24.689  1.00  1.940          H  
ATOM  16003  HE1 PHE A 989      13.697  -2.944  26.599  1.00  1.940          H  
ATOM  16004  HE2 PHE A 989      16.410  -1.489  23.674  1.00  1.940          H  
ATOM  16005  HZ  PHE A 989      14.152  -1.570  24.632  1.00  1.940          H  
ATOM  16006  N   THR A 990      19.795  -5.409  24.456  1.00  1.150          N  
ATOM  16007  CA  THR A 990      20.237  -5.271  23.088  1.00  1.200          C  
ATOM  16008  C   THR A 990      20.359  -6.623  22.348  1.00  1.260          C  
ATOM  16009  O   THR A 990      19.945  -6.738  21.218  1.00  1.310          O  
ATOM  16010  CB  THR A 990      21.555  -4.486  23.029  1.00  1.660          C  
ATOM  16011  OG1 THR A 990      21.355  -3.144  23.577  1.00  1.660          O  
ATOM  16012  CG2 THR A 990      21.981  -4.371  21.604  1.00  1.660          C  
ATOM  16013  H   THR A 990      20.480  -5.216  25.191  1.00  1.380          H  
ATOM  16014  HA  THR A 990      19.493  -4.677  22.559  1.00  1.440          H  
ATOM  16015  HB  THR A 990      22.320  -5.006  23.602  1.00  1.990          H  
ATOM  16016  HG1 THR A 990      21.248  -3.201  24.546  1.00  1.990          H  
ATOM  16017 1HG2 THR A 990      22.897  -3.844  21.579  1.00  1.990          H  
ATOM  16018 2HG2 THR A 990      22.130  -5.347  21.167  1.00  1.990          H  
ATOM  16019 3HG2 THR A 990      21.221  -3.839  21.036  1.00  1.990          H  
ATOM  16020  N   GLN A 991      20.909  -7.676  22.929  1.00  1.270          N  
ATOM  16021  CA  GLN A 991      21.013  -8.928  22.179  1.00  1.340          C  
ATOM  16022  C   GLN A 991      19.623  -9.436  21.814  1.00  1.350          C  
ATOM  16023  O   GLN A 991      19.395  -9.875  20.686  1.00  1.440          O  
ATOM  16024  CB  GLN A 991      21.815  -9.984  22.953  1.00  1.850          C  
ATOM  16025  CG  GLN A 991      23.299  -9.686  23.018  1.00  1.850          C  
ATOM  16026  CD  GLN A 991      24.062 -10.616  23.881  1.00  1.850          C  
ATOM  16027  OE1 GLN A 991      23.600 -11.004  24.963  1.00  1.850          O  
ATOM  16028  NE2 GLN A 991      25.241 -11.005  23.409  1.00  1.850          N  
ATOM  16029  H   GLN A 991      21.272  -7.605  23.862  1.00  1.520          H  
ATOM  16030  HA  GLN A 991      21.550  -8.725  21.254  1.00  1.610          H  
ATOM  16031 1HB  GLN A 991      21.441 -10.040  23.974  1.00  2.220          H  
ATOM  16032 2HB  GLN A 991      21.682 -10.962  22.496  1.00  2.220          H  
ATOM  16033 1HG  GLN A 991      23.698  -9.764  22.010  1.00  2.220          H  
ATOM  16034 2HG  GLN A 991      23.444  -8.697  23.395  1.00  2.220          H  
ATOM  16035 1HE2 GLN A 991      25.817 -11.641  23.924  1.00  2.220          H  
ATOM  16036 2HE2 GLN A 991      25.555 -10.667  22.522  1.00  2.220          H  
ATOM  16037  N   ALA A 992      18.666  -9.248  22.732  1.00  1.290          N  
ATOM  16038  CA  ALA A 992      17.259  -9.640  22.627  1.00  1.280          C  
ATOM  16039  C   ALA A 992      16.542  -8.935  21.452  1.00  1.290          C  
ATOM  16040  O   ALA A 992      15.412  -9.296  21.078  1.00  1.340          O  
ATOM  16041  CB  ALA A 992      16.571  -9.360  23.947  1.00  1.800          C  
ATOM  16042  H   ALA A 992      18.948  -8.860  23.641  1.00  1.550          H  
ATOM  16043  HA  ALA A 992      17.219 -10.705  22.451  1.00  1.540          H  
ATOM  16044 1HB  ALA A 992      15.541  -9.675  23.895  1.00  2.160          H  
ATOM  16045 2HB  ALA A 992      17.082  -9.904  24.736  1.00  2.160          H  
ATOM  16046 3HB  ALA A 992      16.628  -8.308  24.160  1.00  2.160          H  
ATOM  16047  N   LEU A 993      17.207  -7.939  20.870  1.00  1.370          N  
ATOM  16048  CA  LEU A 993      16.773  -7.116  19.765  1.00  1.460          C  
ATOM  16049  C   LEU A 993      16.500  -7.957  18.512  1.00  1.600          C  
ATOM  16050  O   LEU A 993      15.835  -7.482  17.581  1.00  1.650          O  
ATOM  16051  CB  LEU A 993      17.848  -6.035  19.573  1.00  2.010          C  
ATOM  16052  CG  LEU A 993      17.641  -4.881  18.707  1.00  2.010          C  
ATOM  16053  CD1 LEU A 993      16.491  -4.236  19.125  1.00  2.010          C  
ATOM  16054  CD2 LEU A 993      18.814  -3.862  18.905  1.00  2.010          C  
ATOM  16055  H   LEU A 993      18.135  -7.698  21.230  1.00  1.640          H  
ATOM  16056  HA  LEU A 993      15.846  -6.656  20.075  1.00  1.750          H  
ATOM  16057 1HB  LEU A 993      18.037  -5.618  20.559  1.00  2.410          H  
ATOM  16058 2HB  LEU A 993      18.746  -6.529  19.220  1.00  2.410          H  
ATOM  16059  HG  LEU A 993      17.556  -5.181  17.660  1.00  2.410          H  
ATOM  16060 1HD1 LEU A 993      16.387  -3.408  18.529  1.00  2.410          H  
ATOM  16061 2HD1 LEU A 993      15.662  -4.875  18.998  1.00  2.410          H  
ATOM  16062 3HD1 LEU A 993      16.582  -3.932  20.167  1.00  2.410          H  
ATOM  16063 1HD2 LEU A 993      18.652  -2.971  18.305  1.00  2.410          H  
ATOM  16064 2HD2 LEU A 993      18.863  -3.577  19.958  1.00  2.410          H  
ATOM  16065 3HD2 LEU A 993      19.728  -4.285  18.632  1.00  2.410          H  
ATOM  16066  N   TYR A 994      17.035  -9.207  18.491  1.00  2.030          N  
ATOM  16067  CA  TYR A 994      16.803 -10.189  17.417  1.00  2.460          C  
ATOM  16068  C   TYR A 994      15.297 -10.524  17.268  1.00  2.460          C  
ATOM  16069  O   TYR A 994      14.811 -10.802  16.174  1.00  2.580          O  
ATOM  16070  CB  TYR A 994      17.578 -11.504  17.695  1.00  3.270          C  
ATOM  16071  CG  TYR A 994      17.000 -12.422  18.852  1.00  3.270          C  
ATOM  16072  CD1 TYR A 994      16.001 -13.316  18.601  1.00  3.270          C  
ATOM  16073  CD2 TYR A 994      17.498 -12.369  20.135  1.00  3.270          C  
ATOM  16074  CE1 TYR A 994      15.487 -14.107  19.605  1.00  3.270          C  
ATOM  16075  CE2 TYR A 994      16.986 -13.161  21.146  1.00  3.270          C  
ATOM  16076  CZ  TYR A 994      15.981 -14.021  20.885  1.00  3.270          C  
ATOM  16077  OH  TYR A 994      15.444 -14.805  21.896  1.00  3.270          O  
ATOM  16078  H   TYR A 994      17.632  -9.477  19.282  1.00  2.440          H  
ATOM  16079  HA  TYR A 994      17.145  -9.764  16.473  1.00  2.950          H  
ATOM  16080 1HB  TYR A 994      17.622 -12.087  16.789  1.00  3.930          H  
ATOM  16081 2HB  TYR A 994      18.596 -11.250  17.964  1.00  3.930          H  
ATOM  16082  HD1 TYR A 994      15.589 -13.386  17.614  1.00  3.930          H  
ATOM  16083  HD2 TYR A 994      18.278 -11.721  20.358  1.00  3.930          H  
ATOM  16084  HE1 TYR A 994      14.680 -14.781  19.382  1.00  3.930          H  
ATOM  16085  HE2 TYR A 994      17.392 -13.095  22.159  1.00  3.930          H  
ATOM  16086  HH  TYR A 994      15.739 -14.482  22.785  1.00  3.930          H  
ATOM  16087  N   ASP A 995      14.525 -10.411  18.361  1.00  2.680          N  
ATOM  16088  CA  ASP A 995      13.075 -10.683  18.364  1.00  3.250          C  
ATOM  16089  C   ASP A 995      12.484  -9.623  19.307  1.00  3.130          C  
ATOM  16090  O   ASP A 995      11.305  -9.767  19.635  1.00  3.580          O  
ATOM  16091  CB  ASP A 995      12.775 -12.118  18.840  1.00  4.320          C  
ATOM  16092  CG  ASP A 995      11.359 -12.637  18.586  1.00  4.320          C  
ATOM  16093  OD1 ASP A 995      10.763 -12.249  17.619  1.00  4.320          O  
ATOM  16094  OD2 ASP A 995      10.889 -13.468  19.359  1.00  4.320          O  
ATOM  16095  H   ASP A 995      14.945 -10.146  19.258  1.00  3.220          H  
ATOM  16096  HA  ASP A 995      12.674 -10.574  17.360  1.00  3.900          H  
ATOM  16097 1HB  ASP A 995      13.407 -12.778  18.296  1.00  5.190          H  
ATOM  16098 2HB  ASP A 995      13.020 -12.212  19.899  1.00  5.190          H  
ATOM  16099  N   GLY A 996      12.925  -8.399  18.992  1.00  2.910          N  
ATOM  16100  CA  GLY A 996      12.830  -7.992  17.567  1.00  3.060          C  
ATOM  16101  C   GLY A 996      12.600  -6.500  17.315  1.00  2.790          C  
ATOM  16102  O   GLY A 996      12.144  -6.100  16.242  1.00  3.110          O  
ATOM  16103  H   GLY A 996      13.816  -8.243  19.456  1.00  3.490          H  
ATOM  16104 1HA  GLY A 996      13.704  -8.308  17.014  1.00  3.670          H  
ATOM  16105 2HA  GLY A 996      11.991  -8.517  17.117  1.00  3.670          H  
ATOM  16106  N   LEU A 997      12.956  -5.671  18.282  1.00  2.430          N  
ATOM  16107  CA  LEU A 997      12.805  -4.222  18.173  1.00  2.490          C  
ATOM  16108  C   LEU A 997      13.727  -3.530  17.118  1.00  2.340          C  
ATOM  16109  O   LEU A 997      13.595  -2.312  16.931  1.00  2.610          O  
ATOM  16110  CB  LEU A 997      13.034  -3.573  19.558  1.00  3.460          C  
ATOM  16111  CG  LEU A 997      12.044  -3.791  20.658  1.00  3.460          C  
ATOM  16112  CD1 LEU A 997      12.672  -3.367  21.946  1.00  3.460          C  
ATOM  16113  CD2 LEU A 997      10.853  -2.879  20.433  1.00  3.460          C  
ATOM  16114  H   LEU A 997      13.313  -6.073  19.133  1.00  2.920          H  
ATOM  16115  HA  LEU A 997      11.778  -4.033  17.871  1.00  2.990          H  
ATOM  16116 1HB  LEU A 997      13.979  -3.845  19.946  1.00  4.150          H  
ATOM  16117 2HB  LEU A 997      13.017  -2.510  19.406  1.00  4.150          H  
ATOM  16118  HG  LEU A 997      11.746  -4.838  20.708  1.00  4.150          H  
ATOM  16119 1HD1 LEU A 997      11.964  -3.499  22.740  1.00  4.150          H  
ATOM  16120 2HD1 LEU A 997      13.555  -3.969  22.142  1.00  4.150          H  
ATOM  16121 3HD1 LEU A 997      12.956  -2.343  21.889  1.00  4.150          H  
ATOM  16122 1HD2 LEU A 997      10.138  -2.999  21.245  1.00  4.150          H  
ATOM  16123 2HD2 LEU A 997      11.203  -1.852  20.409  1.00  4.150          H  
ATOM  16124 3HD2 LEU A 997      10.381  -3.100  19.502  1.00  4.150          H  
ATOM  16125  N   SER A 998      14.718  -4.230  16.497  1.00  2.090          N  
ATOM  16126  CA  SER A 998      15.510  -3.547  15.438  1.00  2.030          C  
ATOM  16127  C   SER A 998      16.365  -4.411  14.507  1.00  1.900          C  
ATOM  16128  O   SER A 998      16.386  -5.641  14.555  1.00  1.870          O  
ATOM  16129  CB  SER A 998      16.464  -2.514  15.984  1.00  2.870          C  
ATOM  16130  OG  SER A 998      16.954  -1.681  14.961  1.00  2.870          O  
ATOM  16131  H   SER A 998      14.882  -5.220  16.719  1.00  2.510          H  
ATOM  16132  HA  SER A 998      14.794  -3.021  14.804  1.00  2.440          H  
ATOM  16133 1HB  SER A 998      15.993  -1.938  16.716  1.00  3.440          H  
ATOM  16134 2HB  SER A 998      17.296  -3.022  16.436  1.00  3.440          H  
ATOM  16135  HG  SER A 998      17.589  -1.088  15.383  1.00  3.440          H  
ATOM  16136  N   ASP A 999      17.081  -3.675  13.651  1.00  1.960          N  
ATOM  16137  CA  ASP A 999      18.070  -4.088  12.656  1.00  1.960          C  
ATOM  16138  C   ASP A 999      19.267  -4.800  13.297  1.00  1.820          C  
ATOM  16139  O   ASP A 999      19.868  -4.299  14.262  1.00  1.810          O  
ATOM  16140  CB  ASP A 999      18.541  -2.859  11.873  1.00  2.740          C  
ATOM  16141  CG  ASP A 999      19.398  -3.163  10.631  1.00  2.740          C  
ATOM  16142  OD1 ASP A 999      20.155  -4.128  10.630  1.00  2.740          O  
ATOM  16143  OD2 ASP A 999      19.323  -2.386   9.692  1.00  2.740          O  
ATOM  16144  H   ASP A 999      16.922  -2.677  13.720  1.00  2.350          H  
ATOM  16145  HA  ASP A 999      17.593  -4.783  11.965  1.00  2.350          H  
ATOM  16146 1HB  ASP A 999      17.669  -2.287  11.554  1.00  3.290          H  
ATOM  16147 2HB  ASP A 999      19.118  -2.214  12.538  1.00  3.290          H  
ATOM  16148  N   GLU A1000      19.648  -5.944  12.741  1.00  1.800          N  
ATOM  16149  CA  GLU A1000      20.764  -6.717  13.268  1.00  1.810          C  
ATOM  16150  C   GLU A1000      22.069  -5.911  13.295  1.00  1.730          C  
ATOM  16151  O   GLU A1000      22.897  -6.112  14.191  1.00  1.760          O  
ATOM  16152  CB  GLU A1000      20.983  -7.979  12.429  1.00  2.530          C  
ATOM  16153  CG  GLU A1000      19.886  -9.038  12.548  1.00  2.530          C  
ATOM  16154  CD  GLU A1000      20.143 -10.223  11.662  1.00  2.530          C  
ATOM  16155  OE1 GLU A1000      21.113 -10.198  10.944  1.00  2.530          O  
ATOM  16156  OE2 GLU A1000      19.360 -11.142  11.682  1.00  2.530          O  
ATOM  16157  H   GLU A1000      19.146  -6.280  11.930  1.00  2.160          H  
ATOM  16158  HA  GLU A1000      20.517  -7.012  14.286  1.00  2.170          H  
ATOM  16159 1HB  GLU A1000      21.062  -7.701  11.377  1.00  3.040          H  
ATOM  16160 2HB  GLU A1000      21.930  -8.440  12.713  1.00  3.040          H  
ATOM  16161 1HG  GLU A1000      19.818  -9.372  13.583  1.00  3.040          H  
ATOM  16162 2HG  GLU A1000      18.932  -8.587  12.279  1.00  3.040          H  
ATOM  16163  N   LYS A1001      22.294  -5.007  12.327  1.00  1.680          N  
ATOM  16164  CA  LYS A1001      23.560  -4.277  12.385  1.00  1.670          C  
ATOM  16165  C   LYS A1001      23.640  -3.371  13.611  1.00  1.620          C  
ATOM  16166  O   LYS A1001      24.748  -3.052  14.065  1.00  1.590          O  
ATOM  16167  CB  LYS A1001      23.867  -3.474  11.108  1.00  2.340          C  
ATOM  16168  CG  LYS A1001      22.995  -2.250  10.809  1.00  2.340          C  
ATOM  16169  CD  LYS A1001      23.468  -1.560   9.513  1.00  2.340          C  
ATOM  16170  CE  LYS A1001      22.524  -0.435   9.032  1.00  2.340          C  
ATOM  16171  NZ  LYS A1001      21.298  -0.978   8.307  1.00  2.340          N  
ATOM  16172  H   LYS A1001      21.595  -4.831  11.586  1.00  2.020          H  
ATOM  16173  HA  LYS A1001      24.360  -5.011  12.481  1.00  2.000          H  
ATOM  16174 1HB  LYS A1001      24.902  -3.135  11.142  1.00  2.810          H  
ATOM  16175 2HB  LYS A1001      23.774  -4.140  10.251  1.00  2.810          H  
ATOM  16176 1HG  LYS A1001      21.983  -2.546  10.703  1.00  2.810          H  
ATOM  16177 2HG  LYS A1001      23.061  -1.540  11.630  1.00  2.810          H  
ATOM  16178 1HD  LYS A1001      24.460  -1.135   9.681  1.00  2.810          H  
ATOM  16179 2HD  LYS A1001      23.547  -2.305   8.721  1.00  2.810          H  
ATOM  16180 1HE  LYS A1001      22.195   0.151   9.890  1.00  2.810          H  
ATOM  16181 2HE  LYS A1001      23.074   0.215   8.351  1.00  2.810          H  
ATOM  16182 1HZ  LYS A1001      20.718  -0.216   8.002  1.00  2.810          H  
ATOM  16183 2HZ  LYS A1001      21.589  -1.509   7.505  1.00  2.810          H  
ATOM  16184 3HZ  LYS A1001      20.718  -1.589   8.905  1.00  2.810          H  
ATOM  16185  N   LEU A1002      22.487  -2.946  14.160  1.00  1.680          N  
ATOM  16186  CA  LEU A1002      22.517  -2.087  15.319  1.00  1.660          C  
ATOM  16187  C   LEU A1002      22.800  -2.931  16.533  1.00  1.590          C  
ATOM  16188  O   LEU A1002      23.627  -2.559  17.365  1.00  1.560          O  
ATOM  16189  CB  LEU A1002      21.199  -1.322  15.522  1.00  2.330          C  
ATOM  16190  CG  LEU A1002      21.154  -0.332  16.757  1.00  2.330          C  
ATOM  16191  CD1 LEU A1002      22.233   0.764  16.620  1.00  2.330          C  
ATOM  16192  CD2 LEU A1002      19.768   0.295  16.854  1.00  2.330          C  
ATOM  16193  H   LEU A1002      21.575  -3.239  13.804  1.00  2.020          H  
ATOM  16194  HA  LEU A1002      23.326  -1.375  15.185  1.00  1.990          H  
ATOM  16195 1HB  LEU A1002      20.987  -0.751  14.621  1.00  2.800          H  
ATOM  16196 2HB  LEU A1002      20.398  -2.055  15.656  1.00  2.800          H  
ATOM  16197  HG  LEU A1002      21.357  -0.889  17.675  1.00  2.800          H  
ATOM  16198 1HD1 LEU A1002      22.177   1.414  17.487  1.00  2.800          H  
ATOM  16199 2HD1 LEU A1002      23.224   0.325  16.579  1.00  2.800          H  
ATOM  16200 3HD1 LEU A1002      22.057   1.346  15.718  1.00  2.800          H  
ATOM  16201 1HD2 LEU A1002      19.743   0.961  17.715  1.00  2.800          H  
ATOM  16202 2HD2 LEU A1002      19.554   0.862  15.950  1.00  2.800          H  
ATOM  16203 3HD2 LEU A1002      19.026  -0.493  16.978  1.00  2.800          H  
ATOM  16204  N   LYS A1003      22.145  -4.103  16.657  1.00  1.630          N  
ATOM  16205  CA  LYS A1003      22.412  -4.865  17.878  1.00  1.630          C  
ATOM  16206  C   LYS A1003      23.891  -5.207  17.918  1.00  1.610          C  
ATOM  16207  O   LYS A1003      24.511  -5.218  18.980  1.00  1.640          O  
ATOM  16208  CB  LYS A1003      21.588  -6.177  17.995  1.00  2.280          C  
ATOM  16209  CG  LYS A1003      22.046  -7.396  17.188  1.00  2.280          C  
ATOM  16210  CD  LYS A1003      21.087  -8.586  17.416  1.00  2.280          C  
ATOM  16211  CE  LYS A1003      21.460  -9.814  16.557  1.00  2.280          C  
ATOM  16212  NZ  LYS A1003      22.753 -10.450  16.978  1.00  2.280          N  
ATOM  16213  H   LYS A1003      21.466  -4.391  15.943  1.00  1.960          H  
ATOM  16214  HA  LYS A1003      22.189  -4.237  18.736  1.00  1.960          H  
ATOM  16215 1HB  LYS A1003      21.501  -6.468  19.043  1.00  2.740          H  
ATOM  16216 2HB  LYS A1003      20.586  -5.996  17.629  1.00  2.740          H  
ATOM  16217 1HG  LYS A1003      22.066  -7.166  16.149  1.00  2.740          H  
ATOM  16218 2HG  LYS A1003      23.043  -7.693  17.503  1.00  2.740          H  
ATOM  16219 1HD  LYS A1003      21.103  -8.869  18.477  1.00  2.740          H  
ATOM  16220 2HD  LYS A1003      20.066  -8.280  17.165  1.00  2.740          H  
ATOM  16221 1HE  LYS A1003      20.662 -10.550  16.633  1.00  2.740          H  
ATOM  16222 2HE  LYS A1003      21.552  -9.499  15.514  1.00  2.740          H  
ATOM  16223 1HZ  LYS A1003      22.945 -11.245  16.384  1.00  2.740          H  
ATOM  16224 2HZ  LYS A1003      23.508  -9.782  16.895  1.00  2.740          H  
ATOM  16225 3HZ  LYS A1003      22.678 -10.759  17.936  1.00  2.740          H  
ATOM  16226  N   CYS A1004      24.495  -5.415  16.744  1.00  1.580          N  
ATOM  16227  CA  CYS A1004      25.897  -5.753  16.715  1.00  1.630          C  
ATOM  16228  C   CYS A1004      26.747  -4.576  17.180  1.00  1.560          C  
ATOM  16229  O   CYS A1004      27.607  -4.737  18.051  1.00  1.710          O  
ATOM  16230  CB  CYS A1004      26.302  -6.139  15.297  1.00  2.260          C  
ATOM  16231  SG  CYS A1004      25.543  -7.679  14.718  1.00  2.260          S  
ATOM  16232  H   CYS A1004      23.946  -5.403  15.880  1.00  1.900          H  
ATOM  16233  HA  CYS A1004      26.066  -6.597  17.381  1.00  1.960          H  
ATOM  16234 1HB  CYS A1004      26.025  -5.344  14.606  1.00  2.710          H  
ATOM  16235 2HB  CYS A1004      27.382  -6.255  15.253  1.00  2.710          H  
ATOM  16236  HG  CYS A1004      24.306  -7.149  14.532  1.00  2.710          H  
ATOM  16237  N   CYS A1005      26.448  -3.368  16.676  1.00  1.440          N  
ATOM  16238  CA  CYS A1005      27.229  -2.191  17.039  1.00  1.430          C  
ATOM  16239  C   CYS A1005      27.108  -1.860  18.519  1.00  1.400          C  
ATOM  16240  O   CYS A1005      28.098  -1.506  19.167  1.00  1.400          O  
ATOM  16241  CB  CYS A1005      26.754  -0.973  16.255  1.00  2.010          C  
ATOM  16242  SG  CYS A1005      27.095  -1.031  14.496  1.00  2.010          S  
ATOM  16243  H   CYS A1005      25.718  -3.288  15.961  1.00  1.730          H  
ATOM  16244  HA  CYS A1005      28.273  -2.383  16.804  1.00  1.720          H  
ATOM  16245 1HB  CYS A1005      25.678  -0.843  16.393  1.00  2.410          H  
ATOM  16246 2HB  CYS A1005      27.249  -0.096  16.649  1.00  2.410          H  
ATOM  16247  HG  CYS A1005      26.169  -1.992  14.215  1.00  2.410          H  
ATOM  16248  N   VAL A1006      25.896  -1.986  19.054  1.00  1.420          N  
ATOM  16249  CA  VAL A1006      25.646  -1.654  20.441  1.00  1.430          C  
ATOM  16250  C   VAL A1006      26.259  -2.666  21.388  1.00  1.410          C  
ATOM  16251  O   VAL A1006      26.868  -2.261  22.380  1.00  1.400          O  
ATOM  16252  CB  VAL A1006      24.154  -1.414  20.697  1.00  2.000          C  
ATOM  16253  CG1 VAL A1006      23.900  -1.219  22.224  1.00  2.000          C  
ATOM  16254  CG2 VAL A1006      23.719  -0.171  19.896  1.00  2.000          C  
ATOM  16255  H   VAL A1006      25.125  -2.295  18.455  1.00  1.700          H  
ATOM  16256  HA  VAL A1006      26.122  -0.717  20.657  1.00  1.720          H  
ATOM  16257  HB  VAL A1006      23.589  -2.257  20.341  1.00  2.400          H  
ATOM  16258 1HG1 VAL A1006      22.840  -1.043  22.396  1.00  2.400          H  
ATOM  16259 2HG1 VAL A1006      24.200  -2.108  22.776  1.00  2.400          H  
ATOM  16260 3HG1 VAL A1006      24.473  -0.367  22.583  1.00  2.400          H  
ATOM  16261 1HG2 VAL A1006      22.656   0.018  20.049  1.00  2.400          H  
ATOM  16262 2HG2 VAL A1006      24.292   0.685  20.215  1.00  2.400          H  
ATOM  16263 3HG2 VAL A1006      23.907  -0.349  18.841  1.00  2.400          H  
ATOM  16264  N   VAL A1007      26.099  -3.964  21.135  1.00  1.440          N  
ATOM  16265  CA  VAL A1007      26.684  -4.911  22.065  1.00  1.450          C  
ATOM  16266  C   VAL A1007      28.203  -4.760  22.038  1.00  1.380          C  
ATOM  16267  O   VAL A1007      28.824  -4.737  23.099  1.00  1.390          O  
ATOM  16268  CB  VAL A1007      26.268  -6.359  21.778  1.00  2.030          C  
ATOM  16269  CG1 VAL A1007      27.036  -7.322  22.704  1.00  2.030          C  
ATOM  16270  CG2 VAL A1007      24.789  -6.491  21.986  1.00  2.030          C  
ATOM  16271  H   VAL A1007      25.579  -4.279  20.309  1.00  1.730          H  
ATOM  16272  HA  VAL A1007      26.332  -4.668  23.066  1.00  1.740          H  
ATOM  16273  HB  VAL A1007      26.516  -6.605  20.742  1.00  2.430          H  
ATOM  16274 1HG1 VAL A1007      26.738  -8.346  22.494  1.00  2.430          H  
ATOM  16275 2HG1 VAL A1007      28.100  -7.223  22.549  1.00  2.430          H  
ATOM  16276 3HG1 VAL A1007      26.800  -7.081  23.734  1.00  2.430          H  
ATOM  16277 1HG2 VAL A1007      24.485  -7.491  21.757  1.00  2.430          H  
ATOM  16278 2HG2 VAL A1007      24.521  -6.248  23.015  1.00  2.430          H  
ATOM  16279 3HG2 VAL A1007      24.305  -5.820  21.321  1.00  2.430          H  
ATOM  16280  N   ASP A1008      28.821  -4.650  20.846  1.00  1.340          N  
ATOM  16281  CA  ASP A1008      30.270  -4.458  20.819  1.00  1.310          C  
ATOM  16282  C   ASP A1008      30.687  -3.191  21.558  1.00  1.260          C  
ATOM  16283  O   ASP A1008      31.701  -3.206  22.261  1.00  1.250          O  
ATOM  16284  CB  ASP A1008      30.812  -4.365  19.398  1.00  1.850          C  
ATOM  16285  CG  ASP A1008      30.895  -5.685  18.610  1.00  1.850          C  
ATOM  16286  OD1 ASP A1008      30.775  -6.749  19.192  1.00  1.850          O  
ATOM  16287  OD2 ASP A1008      31.136  -5.615  17.406  1.00  1.850          O  
ATOM  16288  H   ASP A1008      28.292  -4.715  19.970  1.00  1.610          H  
ATOM  16289  HA  ASP A1008      30.736  -5.308  21.309  1.00  1.570          H  
ATOM  16290 1HB  ASP A1008      30.143  -3.708  18.853  1.00  2.220          H  
ATOM  16291 2HB  ASP A1008      31.795  -3.891  19.416  1.00  2.220          H  
ATOM  16292  N   ALA A1009      29.924  -2.091  21.422  1.00  1.260          N  
ATOM  16293  CA  ALA A1009      30.267  -0.872  22.139  1.00  1.250          C  
ATOM  16294  C   ALA A1009      30.223  -1.120  23.650  1.00  1.250          C  
ATOM  16295  O   ALA A1009      31.103  -0.652  24.380  1.00  1.240          O  
ATOM  16296  CB  ALA A1009      29.319   0.254  21.756  1.00  1.750          C  
ATOM  16297  H   ALA A1009      29.128  -2.081  20.777  1.00  1.510          H  
ATOM  16298  HA  ALA A1009      31.284  -0.589  21.862  1.00  1.500          H  
ATOM  16299 1HB  ALA A1009      29.597   1.165  22.280  1.00  2.100          H  
ATOM  16300 2HB  ALA A1009      29.385   0.409  20.684  1.00  2.100          H  
ATOM  16301 3HB  ALA A1009      28.302  -0.031  22.025  1.00  2.100          H  
ATOM  16302  N   LEU A1010      29.213  -1.875  24.110  1.00  1.280          N  
ATOM  16303  CA  LEU A1010      29.078  -2.230  25.518  1.00  1.300          C  
ATOM  16304  C   LEU A1010      30.232  -3.137  25.966  1.00  1.300          C  
ATOM  16305  O   LEU A1010      30.717  -3.039  27.088  1.00  1.390          O  
ATOM  16306  CB  LEU A1010      27.715  -2.888  25.765  1.00  1.810          C  
ATOM  16307  CG  LEU A1010      26.444  -1.958  25.641  1.00  1.810          C  
ATOM  16308  CD1 LEU A1010      25.194  -2.833  25.635  1.00  1.810          C  
ATOM  16309  CD2 LEU A1010      26.378  -0.978  26.835  1.00  1.810          C  
ATOM  16310  H   LEU A1010      28.482  -2.170  23.453  1.00  1.540          H  
ATOM  16311  HA  LEU A1010      29.132  -1.317  26.096  1.00  1.560          H  
ATOM  16312 1HB  LEU A1010      27.600  -3.696  25.057  1.00  2.170          H  
ATOM  16313 2HB  LEU A1010      27.721  -3.309  26.769  1.00  2.170          H  
ATOM  16314  HG  LEU A1010      26.485  -1.397  24.708  1.00  2.170          H  
ATOM  16315 1HD1 LEU A1010      24.304  -2.214  25.546  1.00  2.170          H  
ATOM  16316 2HD1 LEU A1010      25.234  -3.519  24.797  1.00  2.170          H  
ATOM  16317 3HD1 LEU A1010      25.161  -3.384  26.554  1.00  2.170          H  
ATOM  16318 1HD2 LEU A1010      25.490  -0.355  26.740  1.00  2.170          H  
ATOM  16319 2HD2 LEU A1010      26.328  -1.541  27.768  1.00  2.170          H  
ATOM  16320 3HD2 LEU A1010      27.256  -0.340  26.849  1.00  2.170          H  
ATOM  16321  N   ARG A1011      30.690  -4.040  25.107  1.00  1.260          N  
ATOM  16322  CA  ARG A1011      31.843  -4.847  25.489  1.00  1.240          C  
ATOM  16323  C   ARG A1011      33.071  -3.939  25.664  1.00  1.210          C  
ATOM  16324  O   ARG A1011      33.823  -4.024  26.636  1.00  1.230          O  
ATOM  16325  CB  ARG A1011      32.196  -5.887  24.419  1.00  1.740          C  
ATOM  16326  CG  ARG A1011      31.216  -7.036  24.223  1.00  1.740          C  
ATOM  16327  CD  ARG A1011      31.751  -8.074  23.278  1.00  1.740          C  
ATOM  16328  NE  ARG A1011      30.806  -9.208  23.080  1.00  1.740          N  
ATOM  16329  CZ  ARG A1011      29.984  -9.408  22.002  1.00  1.740          C  
ATOM  16330  NH1 ARG A1011      29.939  -8.595  20.949  1.00  1.740          N  
ATOM  16331  NH2 ARG A1011      29.202 -10.476  22.007  1.00  1.740          N  
ATOM  16332  H   ARG A1011      30.208  -4.167  24.214  1.00  1.510          H  
ATOM  16333  HA  ARG A1011      31.629  -5.346  26.432  1.00  1.490          H  
ATOM  16334 1HB  ARG A1011      32.300  -5.391  23.459  1.00  2.090          H  
ATOM  16335 2HB  ARG A1011      33.167  -6.323  24.657  1.00  2.090          H  
ATOM  16336 1HG  ARG A1011      31.043  -7.505  25.178  1.00  2.090          H  
ATOM  16337 2HG  ARG A1011      30.282  -6.657  23.823  1.00  2.090          H  
ATOM  16338 1HD  ARG A1011      31.954  -7.613  22.310  1.00  2.090          H  
ATOM  16339 2HD  ARG A1011      32.679  -8.474  23.685  1.00  2.090          H  
ATOM  16340  HE  ARG A1011      30.745  -9.917  23.841  1.00  2.090          H  
ATOM  16341 1HH1 ARG A1011      30.519  -7.759  20.846  1.00  2.090          H  
ATOM  16342 2HH1 ARG A1011      29.321  -8.793  20.178  1.00  2.090          H  
ATOM  16343 1HH2 ARG A1011      29.228 -11.120  22.798  1.00  2.090          H  
ATOM  16344 2HH2 ARG A1011      28.594 -10.658  21.225  1.00  2.090          H  
ATOM  16345  N   HIS A1012      33.250  -3.016  24.734  1.00  1.180          N  
ATOM  16346  CA  HIS A1012      34.405  -2.146  24.737  1.00  1.140          C  
ATOM  16347  C   HIS A1012      34.409  -1.111  25.854  1.00  1.150          C  
ATOM  16348  O   HIS A1012      35.465  -0.860  26.441  1.00  1.160          O  
ATOM  16349  CB  HIS A1012      34.501  -1.493  23.366  1.00  1.610          C  
ATOM  16350  CG  HIS A1012      34.892  -2.490  22.309  1.00  1.610          C  
ATOM  16351  ND1 HIS A1012      34.502  -2.375  21.001  1.00  1.610          N  
ATOM  16352  CD2 HIS A1012      35.650  -3.614  22.379  1.00  1.610          C  
ATOM  16353  CE1 HIS A1012      34.987  -3.386  20.309  1.00  1.610          C  
ATOM  16354  NE2 HIS A1012      35.694  -4.151  21.120  1.00  1.610          N  
ATOM  16355  H   HIS A1012      32.601  -2.973  23.941  1.00  1.420          H  
ATOM  16356  HA  HIS A1012      35.296  -2.751  24.879  1.00  1.370          H  
ATOM  16357 1HB  HIS A1012      33.533  -1.071  23.092  1.00  1.930          H  
ATOM  16358 2HB  HIS A1012      35.218  -0.680  23.393  1.00  1.930          H  
ATOM  16359  HD1 HIS A1012      33.868  -1.669  20.611  1.00  1.930          H  
ATOM  16360  HD2 HIS A1012      36.176  -4.110  23.193  1.00  1.930          H  
ATOM  16361  HE1 HIS A1012      34.776  -3.475  19.244  1.00  1.930          H  
ATOM  16362  N   VAL A1013      33.239  -0.581  26.229  1.00  1.160          N  
ATOM  16363  CA  VAL A1013      33.144   0.459  27.252  1.00  1.180          C  
ATOM  16364  C   VAL A1013      33.711  -0.002  28.600  1.00  1.280          C  
ATOM  16365  O   VAL A1013      33.971   0.839  29.463  1.00  1.310          O  
ATOM  16366  CB  VAL A1013      31.690   1.000  27.421  1.00  1.640          C  
ATOM  16367  CG1 VAL A1013      30.819   0.039  28.181  1.00  1.640          C  
ATOM  16368  CG2 VAL A1013      31.706   2.377  28.100  1.00  1.640          C  
ATOM  16369  H   VAL A1013      32.402  -0.831  25.696  1.00  1.390          H  
ATOM  16370  HA  VAL A1013      33.745   1.303  26.910  1.00  1.420          H  
ATOM  16371  HB  VAL A1013      31.256   1.102  26.422  1.00  1.970          H  
ATOM  16372 1HG1 VAL A1013      29.802   0.428  28.234  1.00  1.970          H  
ATOM  16373 2HG1 VAL A1013      30.819  -0.863  27.679  1.00  1.970          H  
ATOM  16374 3HG1 VAL A1013      31.199  -0.110  29.192  1.00  1.970          H  
ATOM  16375 1HG2 VAL A1013      30.692   2.754  28.164  1.00  1.970          H  
ATOM  16376 2HG2 VAL A1013      32.114   2.312  29.099  1.00  1.970          H  
ATOM  16377 3HG2 VAL A1013      32.314   3.062  27.511  1.00  1.970          H  
ATOM  16378  N   TYR A1014      33.912  -1.318  28.822  1.00  1.360          N  
ATOM  16379  CA  TYR A1014      34.478  -1.778  30.094  1.00  1.470          C  
ATOM  16380  C   TYR A1014      35.885  -1.224  30.289  1.00  1.450          C  
ATOM  16381  O   TYR A1014      36.382  -1.120  31.405  1.00  1.510          O  
ATOM  16382  CB  TYR A1014      34.585  -3.309  30.172  1.00  2.010          C  
ATOM  16383  CG  TYR A1014      33.331  -4.085  30.487  1.00  2.010          C  
ATOM  16384  CD1 TYR A1014      32.818  -4.962  29.559  1.00  2.010          C  
ATOM  16385  CD2 TYR A1014      32.708  -3.942  31.719  1.00  2.010          C  
ATOM  16386  CE1 TYR A1014      31.705  -5.688  29.836  1.00  2.010          C  
ATOM  16387  CE2 TYR A1014      31.581  -4.678  32.005  1.00  2.010          C  
ATOM  16388  CZ  TYR A1014      31.087  -5.554  31.052  1.00  2.010          C  
ATOM  16389  OH  TYR A1014      29.976  -6.291  31.287  1.00  2.010          O  
ATOM  16390  H   TYR A1014      33.725  -2.011  28.085  1.00  1.630          H  
ATOM  16391  HA  TYR A1014      33.854  -1.411  30.910  1.00  1.760          H  
ATOM  16392 1HB  TYR A1014      34.954  -3.667  29.207  1.00  2.420          H  
ATOM  16393 2HB  TYR A1014      35.331  -3.579  30.897  1.00  2.420          H  
ATOM  16394  HD1 TYR A1014      33.298  -5.086  28.608  1.00  2.420          H  
ATOM  16395  HD2 TYR A1014      33.107  -3.253  32.450  1.00  2.420          H  
ATOM  16396  HE1 TYR A1014      31.309  -6.376  29.092  1.00  2.420          H  
ATOM  16397  HE2 TYR A1014      31.084  -4.569  32.970  1.00  2.420          H  
ATOM  16398  HH  TYR A1014      29.569  -6.002  32.115  1.00  2.420          H  
ATOM  16399  N   GLU A1015      36.531  -0.855  29.196  1.00  1.410          N  
ATOM  16400  CA  GLU A1015      37.885  -0.357  29.222  1.00  1.440          C  
ATOM  16401  C   GLU A1015      37.954   1.158  29.406  1.00  1.410          C  
ATOM  16402  O   GLU A1015      39.035   1.737  29.301  1.00  1.460          O  
ATOM  16403  CB  GLU A1015      38.613  -0.791  27.953  1.00  2.000          C  
ATOM  16404  CG  GLU A1015      38.769  -2.319  27.822  1.00  2.000          C  
ATOM  16405  CD  GLU A1015      39.674  -2.925  28.872  1.00  2.000          C  
ATOM  16406  OE1 GLU A1015      40.589  -2.251  29.285  1.00  2.000          O  
ATOM  16407  OE2 GLU A1015      39.464  -4.061  29.242  1.00  2.000          O  
ATOM  16408  H   GLU A1015      36.064  -0.924  28.286  1.00  1.690          H  
ATOM  16409  HA  GLU A1015      38.393  -0.822  30.061  1.00  1.730          H  
ATOM  16410 1HB  GLU A1015      38.066  -0.432  27.076  1.00  2.400          H  
ATOM  16411 2HB  GLU A1015      39.607  -0.344  27.926  1.00  2.400          H  
ATOM  16412 1HG  GLU A1015      37.779  -2.769  27.917  1.00  2.400          H  
ATOM  16413 2HG  GLU A1015      39.143  -2.564  26.842  1.00  2.400          H  
ATOM  16414  N   THR A1016      36.816   1.813  29.679  1.00  1.450          N  
ATOM  16415  CA  THR A1016      36.827   3.262  29.837  1.00  1.490          C  
ATOM  16416  C   THR A1016      37.868   3.696  30.838  1.00  1.380          C  
ATOM  16417  O   THR A1016      37.898   3.230  31.989  1.00  1.390          O  
ATOM  16418  CB  THR A1016      35.462   3.818  30.347  1.00  2.070          C  
ATOM  16419  OG1 THR A1016      34.414   3.443  29.480  1.00  2.070          O  
ATOM  16420  CG2 THR A1016      35.489   5.383  30.423  1.00  2.070          C  
ATOM  16421  H   THR A1016      35.934   1.306  29.754  1.00  1.740          H  
ATOM  16422  HA  THR A1016      37.084   3.714  28.894  1.00  1.790          H  
ATOM  16423  HB  THR A1016      35.260   3.404  31.312  1.00  2.480          H  
ATOM  16424  HG1 THR A1016      34.230   2.490  29.621  1.00  2.480          H  
ATOM  16425 1HG2 THR A1016      34.526   5.738  30.782  1.00  2.480          H  
ATOM  16426 2HG2 THR A1016      36.265   5.734  31.101  1.00  2.480          H  
ATOM  16427 3HG2 THR A1016      35.669   5.778  29.444  1.00  2.480          H  
ATOM  16428  N   GLU A1017      38.699   4.636  30.394  1.00  1.470          N  
ATOM  16429  CA  GLU A1017      39.724   5.219  31.246  1.00  1.460          C  
ATOM  16430  C   GLU A1017      39.261   6.523  31.886  1.00  1.500          C  
ATOM  16431  O   GLU A1017      38.895   7.476  31.192  1.00  1.900          O  
ATOM  16432  CB  GLU A1017      41.025   5.412  30.482  1.00  2.050          C  
ATOM  16433  CG  GLU A1017      41.761   4.084  30.149  1.00  2.050          C  
ATOM  16434  CD  GLU A1017      43.161   4.251  29.523  1.00  2.050          C  
ATOM  16435  OE1 GLU A1017      43.290   4.935  28.539  1.00  2.050          O  
ATOM  16436  OE2 GLU A1017      44.107   3.697  30.076  1.00  2.050          O  
ATOM  16437  H   GLU A1017      38.617   4.916  29.410  1.00  1.760          H  
ATOM  16438  HA  GLU A1017      39.935   4.524  32.055  1.00  1.750          H  
ATOM  16439 1HB  GLU A1017      40.808   5.906  29.534  1.00  2.460          H  
ATOM  16440 2HB  GLU A1017      41.643   6.059  31.044  1.00  2.460          H  
ATOM  16441 1HG  GLU A1017      41.865   3.519  31.078  1.00  2.460          H  
ATOM  16442 2HG  GLU A1017      41.135   3.498  29.477  1.00  2.460          H  
ATOM  16443  N   PHE A1018      39.286   6.544  33.211  1.00  1.380          N  
ATOM  16444  CA  PHE A1018      38.868   7.658  34.042  1.00  1.560          C  
ATOM  16445  C   PHE A1018      40.059   8.491  34.497  1.00  1.560          C  
ATOM  16446  O   PHE A1018      40.731   8.175  35.478  1.00  1.800          O  
ATOM  16447  CB  PHE A1018      38.122   7.071  35.221  1.00  2.110          C  
ATOM  16448  CG  PHE A1018      36.826   6.461  34.795  1.00  2.110          C  
ATOM  16449  CD1 PHE A1018      36.715   5.241  34.219  1.00  2.110          C  
ATOM  16450  CD2 PHE A1018      35.745   7.131  35.001  1.00  2.110          C  
ATOM  16451  CE1 PHE A1018      35.480   4.761  33.864  1.00  2.110          C  
ATOM  16452  CE2 PHE A1018      34.527   6.697  34.678  1.00  2.110          C  
ATOM  16453  CZ  PHE A1018      34.386   5.501  34.098  1.00  2.110          C  
ATOM  16454  H   PHE A1018      39.604   5.700  33.708  1.00  1.660          H  
ATOM  16455  HA  PHE A1018      38.198   8.298  33.466  1.00  1.870          H  
ATOM  16456 1HB  PHE A1018      38.731   6.300  35.689  1.00  2.530          H  
ATOM  16457 2HB  PHE A1018      37.929   7.844  35.955  1.00  2.530          H  
ATOM  16458  HD1 PHE A1018      37.606   4.635  34.042  1.00  2.530          H  
ATOM  16459  HD2 PHE A1018      35.882   8.039  35.446  1.00  2.530          H  
ATOM  16460  HE1 PHE A1018      35.391   3.769  33.415  1.00  2.530          H  
ATOM  16461  HE2 PHE A1018      33.661   7.312  34.889  1.00  2.530          H  
ATOM  16462  HZ  PHE A1018      33.400   5.135  33.832  1.00  2.530          H  
ATOM  16463  N   PHE A1019      40.294   9.588  33.805  1.00  1.460          N  
ATOM  16464  CA  PHE A1019      41.497  10.361  34.029  1.00  1.610          C  
ATOM  16465  C   PHE A1019      41.445  11.386  35.138  1.00  1.440          C  
ATOM  16466  O   PHE A1019      40.486  12.158  35.307  1.00  1.460          O  
ATOM  16467  CB  PHE A1019      41.901  11.065  32.746  1.00  2.190          C  
ATOM  16468  CG  PHE A1019      42.468  10.150  31.707  1.00  2.190          C  
ATOM  16469  CD1 PHE A1019      41.652   9.494  30.808  1.00  2.190          C  
ATOM  16470  CD2 PHE A1019      43.833   9.961  31.614  1.00  2.190          C  
ATOM  16471  CE1 PHE A1019      42.185   8.680  29.847  1.00  2.190          C  
ATOM  16472  CE2 PHE A1019      44.363   9.142  30.647  1.00  2.190          C  
ATOM  16473  CZ  PHE A1019      43.533   8.501  29.763  1.00  2.190          C  
ATOM  16474  H   PHE A1019      39.644   9.855  33.064  1.00  1.750          H  
ATOM  16475  HA  PHE A1019      42.289   9.657  34.281  1.00  1.930          H  
ATOM  16476 1HB  PHE A1019      41.033  11.553  32.327  1.00  2.630          H  
ATOM  16477 2HB  PHE A1019      42.641  11.836  32.971  1.00  2.630          H  
ATOM  16478  HD1 PHE A1019      40.567   9.625  30.870  1.00  2.630          H  
ATOM  16479  HD2 PHE A1019      44.500  10.468  32.326  1.00  2.630          H  
ATOM  16480  HE1 PHE A1019      41.536   8.162  29.146  1.00  2.630          H  
ATOM  16481  HE2 PHE A1019      45.447   8.995  30.588  1.00  2.630          H  
ATOM  16482  HZ  PHE A1019      43.943   7.838  28.993  1.00  2.630          H  
ATOM  16483  N   MET A1020      42.556  11.427  35.854  1.00  1.390          N  
ATOM  16484  CA  MET A1020      42.782  12.386  36.912  1.00  1.330          C  
ATOM  16485  C   MET A1020      42.954  13.789  36.347  1.00  1.370          C  
ATOM  16486  O   MET A1020      43.707  14.002  35.393  1.00  1.550          O  
ATOM  16487  CB  MET A1020      44.033  11.975  37.697  1.00  1.890          C  
ATOM  16488  CG  MET A1020      44.398  12.870  38.879  1.00  1.890          C  
ATOM  16489  SD  MET A1020      45.820  12.282  39.817  1.00  1.890          S  
ATOM  16490  CE  MET A1020      45.096  11.015  40.833  1.00  1.890          C  
ATOM  16491  H   MET A1020      43.267  10.715  35.646  1.00  1.670          H  
ATOM  16492  HA  MET A1020      41.917  12.385  37.575  1.00  1.600          H  
ATOM  16493 1HB  MET A1020      43.883  10.974  38.073  1.00  2.260          H  
ATOM  16494 2HB  MET A1020      44.890  11.940  37.019  1.00  2.260          H  
ATOM  16495 1HG  MET A1020      44.625  13.873  38.525  1.00  2.260          H  
ATOM  16496 2HG  MET A1020      43.562  12.929  39.539  1.00  2.260          H  
ATOM  16497 1HE  MET A1020      45.860  10.566  41.460  1.00  2.260          H  
ATOM  16498 2HE  MET A1020      44.320  11.450  41.459  1.00  2.260          H  
ATOM  16499 3HE  MET A1020      44.665  10.260  40.207  1.00  2.260          H  
ATOM  16500  N   SER A1021      42.262  14.742  36.955  1.00  1.310          N  
ATOM  16501  CA  SER A1021      42.371  16.151  36.611  1.00  1.370          C  
ATOM  16502  C   SER A1021      43.738  16.697  36.947  1.00  1.400          C  
ATOM  16503  O   SER A1021      44.327  16.296  37.955  1.00  1.370          O  
ATOM  16504  CB  SER A1021      41.330  16.972  37.328  1.00  1.890          C  
ATOM  16505  OG  SER A1021      41.558  18.351  37.119  1.00  1.890          O  
ATOM  16506  H   SER A1021      41.631  14.475  37.697  1.00  1.570          H  
ATOM  16507  HA  SER A1021      42.213  16.251  35.536  1.00  1.640          H  
ATOM  16508 1HB  SER A1021      40.345  16.704  36.950  1.00  2.270          H  
ATOM  16509 2HB  SER A1021      41.342  16.748  38.396  1.00  2.270          H  
ATOM  16510  HG  SER A1021      40.758  18.780  37.460  1.00  2.270          H  
ATOM  16511  N   ARG A1022      44.229  17.630  36.133  1.00  1.530          N  
ATOM  16512  CA  ARG A1022      45.509  18.266  36.409  1.00  1.630          C  
ATOM  16513  C   ARG A1022      45.511  19.026  37.736  1.00  1.610          C  
ATOM  16514  O   ARG A1022      46.563  19.167  38.368  1.00  1.690          O  
ATOM  16515  CB  ARG A1022      45.907  19.212  35.290  1.00  2.240          C  
ATOM  16516  CG  ARG A1022      46.293  18.523  33.984  1.00  2.240          C  
ATOM  16517  CD  ARG A1022      46.771  19.485  32.966  1.00  2.240          C  
ATOM  16518  NE  ARG A1022      45.685  20.320  32.422  1.00  2.240          N  
ATOM  16519  CZ  ARG A1022      45.847  21.413  31.631  1.00  2.240          C  
ATOM  16520  NH1 ARG A1022      47.057  21.822  31.280  1.00  2.240          N  
ATOM  16521  NH2 ARG A1022      44.776  22.069  31.201  1.00  2.240          N  
ATOM  16522  H   ARG A1022      43.689  17.896  35.323  1.00  1.840          H  
ATOM  16523  HA  ARG A1022      46.265  17.483  36.461  1.00  1.960          H  
ATOM  16524 1HB  ARG A1022      45.095  19.908  35.089  1.00  2.690          H  
ATOM  16525 2HB  ARG A1022      46.766  19.797  35.608  1.00  2.690          H  
ATOM  16526 1HG  ARG A1022      47.096  17.807  34.169  1.00  2.690          H  
ATOM  16527 2HG  ARG A1022      45.432  17.997  33.573  1.00  2.690          H  
ATOM  16528 1HD  ARG A1022      47.513  20.136  33.423  1.00  2.690          H  
ATOM  16529 2HD  ARG A1022      47.234  18.928  32.153  1.00  2.690          H  
ATOM  16530  HE  ARG A1022      44.740  20.046  32.641  1.00  2.690          H  
ATOM  16531 1HH1 ARG A1022      47.907  21.313  31.597  1.00  2.690          H  
ATOM  16532 2HH1 ARG A1022      47.165  22.632  30.689  1.00  2.690          H  
ATOM  16533 1HH2 ARG A1022      43.851  21.754  31.462  1.00  2.690          H  
ATOM  16534 2HH2 ARG A1022      44.882  22.880  30.609  1.00  2.690          H  
ATOM  16535  N   LYS A1023      44.349  19.553  38.164  1.00  1.580          N  
ATOM  16536  CA  LYS A1023      44.340  20.296  39.419  1.00  1.610          C  
ATOM  16537  C   LYS A1023      44.601  19.323  40.551  1.00  1.520          C  
ATOM  16538  O   LYS A1023      45.434  19.581  41.425  1.00  1.560          O  
ATOM  16539  CB  LYS A1023      43.011  21.031  39.611  1.00  2.240          C  
ATOM  16540  CG  LYS A1023      42.821  22.196  38.639  1.00  2.240          C  
ATOM  16541  CD  LYS A1023      41.482  22.906  38.818  1.00  2.240          C  
ATOM  16542  CE  LYS A1023      41.316  24.011  37.765  1.00  2.240          C  
ATOM  16543  NZ  LYS A1023      40.013  24.721  37.882  1.00  2.240          N  
ATOM  16544  H   LYS A1023      43.486  19.424  37.634  1.00  1.900          H  
ATOM  16545  HA  LYS A1023      45.150  21.024  39.409  1.00  1.930          H  
ATOM  16546 1HB  LYS A1023      42.182  20.332  39.479  1.00  2.690          H  
ATOM  16547 2HB  LYS A1023      42.954  21.421  40.630  1.00  2.690          H  
ATOM  16548 1HG  LYS A1023      43.619  22.917  38.797  1.00  2.690          H  
ATOM  16549 2HG  LYS A1023      42.893  21.824  37.618  1.00  2.690          H  
ATOM  16550 1HD  LYS A1023      40.667  22.186  38.714  1.00  2.690          H  
ATOM  16551 2HD  LYS A1023      41.429  23.348  39.814  1.00  2.690          H  
ATOM  16552 1HE  LYS A1023      42.123  24.734  37.876  1.00  2.690          H  
ATOM  16553 2HE  LYS A1023      41.381  23.559  36.776  1.00  2.690          H  
ATOM  16554 1HZ  LYS A1023      39.953  25.429  37.162  1.00  2.690          H  
ATOM  16555 2HZ  LYS A1023      39.255  24.062  37.768  1.00  2.690          H  
ATOM  16556 3HZ  LYS A1023      39.946  25.161  38.786  1.00  2.690          H  
ATOM  16557  N   LEU A1024      43.933  18.170  40.486  1.00  1.460          N  
ATOM  16558  CA  LEU A1024      44.085  17.140  41.489  1.00  1.420          C  
ATOM  16559  C   LEU A1024      45.488  16.575  41.469  1.00  1.480          C  
ATOM  16560  O   LEU A1024      46.116  16.423  42.514  1.00  1.690          O  
ATOM  16561  CB  LEU A1024      43.042  16.036  41.303  1.00  2.000          C  
ATOM  16562  CG  LEU A1024      43.137  14.857  42.294  1.00  2.000          C  
ATOM  16563  CD1 LEU A1024      43.041  15.356  43.743  1.00  2.000          C  
ATOM  16564  CD2 LEU A1024      42.005  13.868  42.032  1.00  2.000          C  
ATOM  16565  H   LEU A1024      43.270  18.041  39.735  1.00  1.750          H  
ATOM  16566  HA  LEU A1024      43.918  17.604  42.448  1.00  1.700          H  
ATOM  16567 1HB  LEU A1024      42.062  16.475  41.373  1.00  2.400          H  
ATOM  16568 2HB  LEU A1024      43.160  15.628  40.297  1.00  2.400          H  
ATOM  16569  HG  LEU A1024      44.075  14.365  42.149  1.00  2.400          H  
ATOM  16570 1HD1 LEU A1024      43.118  14.508  44.413  1.00  2.400          H  
ATOM  16571 2HD1 LEU A1024      43.847  16.041  43.975  1.00  2.400          H  
ATOM  16572 3HD1 LEU A1024      42.098  15.856  43.895  1.00  2.400          H  
ATOM  16573 1HD2 LEU A1024      42.092  13.034  42.723  1.00  2.400          H  
ATOM  16574 2HD2 LEU A1024      41.052  14.358  42.177  1.00  2.400          H  
ATOM  16575 3HD2 LEU A1024      42.051  13.497  41.026  1.00  2.400          H  
ATOM  16576  N   HIS A1025      46.025  16.313  40.287  1.00  1.470          N  
ATOM  16577  CA  HIS A1025      47.368  15.773  40.202  1.00  1.580          C  
ATOM  16578  C   HIS A1025      48.327  16.697  40.968  1.00  1.630          C  
ATOM  16579  O   HIS A1025      49.114  16.238  41.810  1.00  1.680          O  
ATOM  16580  CB  HIS A1025      47.779  15.639  38.730  1.00  2.170          C  
ATOM  16581  CG  HIS A1025      49.131  15.059  38.509  1.00  2.170          C  
ATOM  16582  ND1 HIS A1025      49.395  13.699  38.597  1.00  2.170          N  
ATOM  16583  CD2 HIS A1025      50.305  15.655  38.222  1.00  2.170          C  
ATOM  16584  CE1 HIS A1025      50.689  13.501  38.363  1.00  2.170          C  
ATOM  16585  NE2 HIS A1025      51.253  14.667  38.137  1.00  2.170          N  
ATOM  16586  H   HIS A1025      45.479  16.440  39.433  1.00  1.760          H  
ATOM  16587  HA  HIS A1025      47.405  14.789  40.663  1.00  1.900          H  
ATOM  16588 1HB  HIS A1025      47.044  15.026  38.203  1.00  2.600          H  
ATOM  16589 2HB  HIS A1025      47.762  16.624  38.271  1.00  2.600          H  
ATOM  16590  HD2 HIS A1025      50.470  16.726  38.092  1.00  2.600          H  
ATOM  16591  HE1 HIS A1025      51.203  12.545  38.368  1.00  2.600          H  
ATOM  16592  HE2 HIS A1025      52.232  14.823  37.945  1.00  2.600          H  
ATOM  16593  N   ARG A1026      48.250  18.013  40.696  1.00  1.670          N  
ATOM  16594  CA  ARG A1026      49.104  18.958  41.400  1.00  1.780          C  
ATOM  16595  C   ARG A1026      48.839  18.971  42.911  1.00  1.750          C  
ATOM  16596  O   ARG A1026      49.783  19.022  43.698  1.00  1.840          O  
ATOM  16597  CB  ARG A1026      48.941  20.366  40.845  1.00  2.450          C  
ATOM  16598  CG  ARG A1026      49.545  20.589  39.456  1.00  2.450          C  
ATOM  16599  CD  ARG A1026      49.637  22.044  39.115  1.00  2.450          C  
ATOM  16600  NE  ARG A1026      48.319  22.689  39.011  1.00  2.450          N  
ATOM  16601  CZ  ARG A1026      47.558  22.766  37.892  1.00  2.450          C  
ATOM  16602  NH1 ARG A1026      47.968  22.243  36.754  1.00  2.450          N  
ATOM  16603  NH2 ARG A1026      46.391  23.386  37.945  1.00  2.450          N  
ATOM  16604  H   ARG A1026      47.591  18.354  39.988  1.00  2.000          H  
ATOM  16605  HA  ARG A1026      50.139  18.654  41.241  1.00  2.140          H  
ATOM  16606 1HB  ARG A1026      47.876  20.595  40.773  1.00  2.940          H  
ATOM  16607 2HB  ARG A1026      49.386  21.084  41.530  1.00  2.940          H  
ATOM  16608 1HG  ARG A1026      50.546  20.162  39.426  1.00  2.940          H  
ATOM  16609 2HG  ARG A1026      48.923  20.098  38.711  1.00  2.940          H  
ATOM  16610 1HD  ARG A1026      50.196  22.551  39.900  1.00  2.940          H  
ATOM  16611 2HD  ARG A1026      50.164  22.167  38.173  1.00  2.940          H  
ATOM  16612  HE  ARG A1026      47.952  23.119  39.850  1.00  2.940          H  
ATOM  16613 1HH1 ARG A1026      48.857  21.771  36.698  1.00  2.940          H  
ATOM  16614 2HH1 ARG A1026      47.394  22.325  35.929  1.00  2.940          H  
ATOM  16615 1HH2 ARG A1026      46.077  23.794  38.815  1.00  2.940          H  
ATOM  16616 2HH2 ARG A1026      45.817  23.457  37.118  1.00  2.940          H  
ATOM  16617  N   TYR A1027      47.567  18.898  43.334  1.00  1.670          N  
ATOM  16618  CA  TYR A1027      47.252  18.880  44.762  1.00  1.710          C  
ATOM  16619  C   TYR A1027      47.850  17.669  45.466  1.00  1.660          C  
ATOM  16620  O   TYR A1027      48.415  17.791  46.552  1.00  1.710          O  
ATOM  16621  CB  TYR A1027      45.734  18.838  44.991  1.00  2.380          C  
ATOM  16622  CG  TYR A1027      44.938  20.120  44.726  1.00  2.380          C  
ATOM  16623  CD1 TYR A1027      43.642  20.022  44.218  1.00  2.380          C  
ATOM  16624  CD2 TYR A1027      45.465  21.377  45.001  1.00  2.380          C  
ATOM  16625  CE1 TYR A1027      42.904  21.150  43.992  1.00  2.380          C  
ATOM  16626  CE2 TYR A1027      44.713  22.501  44.775  1.00  2.380          C  
ATOM  16627  CZ  TYR A1027      43.441  22.397  44.278  1.00  2.380          C  
ATOM  16628  OH  TYR A1027      42.707  23.544  44.066  1.00  2.380          O  
ATOM  16629  H   TYR A1027      46.805  18.920  42.649  1.00  2.000          H  
ATOM  16630  HA  TYR A1027      47.688  19.760  45.222  1.00  2.050          H  
ATOM  16631 1HB  TYR A1027      45.321  18.062  44.362  1.00  2.850          H  
ATOM  16632 2HB  TYR A1027      45.548  18.531  46.011  1.00  2.850          H  
ATOM  16633  HD1 TYR A1027      43.210  19.051  44.003  1.00  2.850          H  
ATOM  16634  HD2 TYR A1027      46.462  21.492  45.402  1.00  2.850          H  
ATOM  16635  HE1 TYR A1027      41.909  21.057  43.597  1.00  2.850          H  
ATOM  16636  HE2 TYR A1027      45.129  23.483  44.997  1.00  2.850          H  
ATOM  16637  HH  TYR A1027      43.272  24.313  44.185  1.00  2.850          H  
ATOM  16638  N   ILE A1028      47.778  16.504  44.828  1.00  1.590          N  
ATOM  16639  CA  ILE A1028      48.284  15.266  45.411  1.00  1.600          C  
ATOM  16640  C   ILE A1028      49.778  15.358  45.666  1.00  1.620          C  
ATOM  16641  O   ILE A1028      50.246  15.003  46.747  1.00  1.630          O  
ATOM  16642  CB  ILE A1028      47.974  14.055  44.524  1.00  2.240          C  
ATOM  16643  CG1 ILE A1028      46.458  13.824  44.536  1.00  2.240          C  
ATOM  16644  CG2 ILE A1028      48.721  12.806  45.090  1.00  2.240          C  
ATOM  16645  CD1 ILE A1028      45.979  12.919  43.493  1.00  2.240          C  
ATOM  16646  H   ILE A1028      47.284  16.484  43.931  1.00  1.910          H  
ATOM  16647  HA  ILE A1028      47.781  15.108  46.354  1.00  1.920          H  
ATOM  16648  HB  ILE A1028      48.285  14.255  43.493  1.00  2.680          H  
ATOM  16649 1HG1 ILE A1028      46.184  13.403  45.478  1.00  2.680          H  
ATOM  16650 2HG1 ILE A1028      45.951  14.775  44.427  1.00  2.680          H  
ATOM  16651 1HG2 ILE A1028      48.512  11.937  44.489  1.00  2.680          H  
ATOM  16652 2HG2 ILE A1028      49.798  12.965  45.086  1.00  2.680          H  
ATOM  16653 3HG2 ILE A1028      48.385  12.636  46.110  1.00  2.680          H  
ATOM  16654 1HD1 ILE A1028      44.907  12.804  43.589  1.00  2.680          H  
ATOM  16655 2HD1 ILE A1028      46.225  13.352  42.529  1.00  2.680          H  
ATOM  16656 3HD1 ILE A1028      46.430  11.967  43.572  1.00  2.680          H  
ATOM  16657  N   ASP A1029      50.530  15.897  44.714  1.00  1.720          N  
ATOM  16658  CA  ASP A1029      51.978  16.052  44.881  1.00  1.860          C  
ATOM  16659  C   ASP A1029      52.396  16.865  46.126  1.00  1.820          C  
ATOM  16660  O   ASP A1029      53.559  16.803  46.534  1.00  1.960          O  
ATOM  16661  CB  ASP A1029      52.623  16.702  43.644  1.00  2.550          C  
ATOM  16662  CG  ASP A1029      52.791  15.775  42.410  1.00  2.550          C  
ATOM  16663  OD1 ASP A1029      52.651  14.579  42.539  1.00  2.550          O  
ATOM  16664  OD2 ASP A1029      53.102  16.291  41.354  1.00  2.550          O  
ATOM  16665  H   ASP A1029      50.084  16.144  43.821  1.00  2.060          H  
ATOM  16666  HA  ASP A1029      52.401  15.054  44.982  1.00  2.230          H  
ATOM  16667 1HB  ASP A1029      52.003  17.552  43.343  1.00  3.060          H  
ATOM  16668 2HB  ASP A1029      53.598  17.100  43.918  1.00  3.060          H  
ATOM  16669  N   SER A1030      51.492  17.678  46.692  1.00  1.790          N  
ATOM  16670  CA  SER A1030      51.795  18.504  47.860  1.00  1.920          C  
ATOM  16671  C   SER A1030      51.366  17.866  49.191  1.00  1.930          C  
ATOM  16672  O   SER A1030      51.509  18.488  50.248  1.00  2.140          O  
ATOM  16673  CB  SER A1030      51.122  19.862  47.737  1.00  2.640          C  
ATOM  16674  OG  SER A1030      51.630  20.602  46.656  1.00  2.640          O  
ATOM  16675  H   SER A1030      50.522  17.689  46.369  1.00  2.150          H  
ATOM  16676  HA  SER A1030      52.873  18.656  47.893  1.00  2.300          H  
ATOM  16677 1HB  SER A1030      50.048  19.710  47.601  1.00  3.160          H  
ATOM  16678 2HB  SER A1030      51.259  20.420  48.660  1.00  3.160          H  
ATOM  16679  HG  SER A1030      51.181  21.447  46.683  1.00  3.160          H  
ATOM  16680  N   MET A1031      50.803  16.658  49.140  1.00  2.100          N  
ATOM  16681  CA  MET A1031      50.294  15.962  50.322  1.00  2.450          C  
ATOM  16682  C   MET A1031      51.388  15.195  51.065  1.00  2.560          C  
ATOM  16683  O   MET A1031      52.294  14.641  50.446  1.00  3.250          O  
ATOM  16684  CB  MET A1031      49.231  14.968  49.889  1.00  3.290          C  
ATOM  16685  CG  MET A1031      48.005  15.564  49.206  1.00  3.290          C  
ATOM  16686  SD  MET A1031      46.921  16.513  50.237  1.00  3.290          S  
ATOM  16687  CE  MET A1031      45.693  16.916  48.982  1.00  3.290          C  
ATOM  16688  H   MET A1031      50.723  16.193  48.231  1.00  2.520          H  
ATOM  16689  HA  MET A1031      49.869  16.699  51.002  1.00  2.940          H  
ATOM  16690 1HB  MET A1031      49.670  14.272  49.184  1.00  3.950          H  
ATOM  16691 2HB  MET A1031      48.910  14.403  50.752  1.00  3.950          H  
ATOM  16692 1HG  MET A1031      48.375  16.230  48.443  1.00  3.950          H  
ATOM  16693 2HG  MET A1031      47.435  14.796  48.707  1.00  3.950          H  
ATOM  16694 1HE  MET A1031      44.896  17.516  49.425  1.00  3.950          H  
ATOM  16695 2HE  MET A1031      46.171  17.477  48.178  1.00  3.950          H  
ATOM  16696 3HE  MET A1031      45.269  15.996  48.578  1.00  3.950          H  
ATOM  16697  N   ASP A1032      51.264  15.081  52.394  1.00  2.440          N  
ATOM  16698  CA  ASP A1032      52.238  14.286  53.149  1.00  2.550          C  
ATOM  16699  C   ASP A1032      51.871  12.802  53.246  1.00  2.410          C  
ATOM  16700  O   ASP A1032      52.749  11.943  53.241  1.00  2.770          O  
ATOM  16701  CB  ASP A1032      52.356  14.810  54.580  1.00  3.530          C  
ATOM  16702  CG  ASP A1032      52.908  16.211  54.686  1.00  3.530          C  
ATOM  16703  OD1 ASP A1032      54.037  16.441  54.319  1.00  3.530          O  
ATOM  16704  OD2 ASP A1032      52.174  17.054  55.140  1.00  3.530          O  
ATOM  16705  H   ASP A1032      50.534  15.588  52.877  1.00  2.930          H  
ATOM  16706  HA  ASP A1032      53.208  14.371  52.655  1.00  3.060          H  
ATOM  16707 1HB  ASP A1032      51.378  14.786  55.058  1.00  4.230          H  
ATOM  16708 2HB  ASP A1032      53.003  14.142  55.148  1.00  4.230          H  
ATOM  16709  N   GLU A1033      50.573  12.499  53.360  1.00  2.290          N  
ATOM  16710  CA  GLU A1033      50.123  11.104  53.515  1.00  2.350          C  
ATOM  16711  C   GLU A1033      49.178  10.641  52.403  1.00  2.060          C  
ATOM  16712  O   GLU A1033      49.229   9.490  51.957  1.00  2.250          O  
ATOM  16713  CB  GLU A1033      49.432  10.913  54.869  1.00  3.270          C  
ATOM  16714  CG  GLU A1033      50.330  11.132  56.089  1.00  3.270          C  
ATOM  16715  CD  GLU A1033      49.599  10.919  57.398  1.00  3.270          C  
ATOM  16716  OE1 GLU A1033      48.417  10.671  57.354  1.00  3.270          O  
ATOM  16717  OE2 GLU A1033      50.222  11.003  58.431  1.00  3.270          O  
ATOM  16718  H   GLU A1033      49.914  13.255  53.360  1.00  2.750          H  
ATOM  16719  HA  GLU A1033      51.001  10.456  53.489  1.00  2.820          H  
ATOM  16720 1HB  GLU A1033      48.592  11.602  54.946  1.00  3.920          H  
ATOM  16721 2HB  GLU A1033      49.030   9.901  54.930  1.00  3.920          H  
ATOM  16722 1HG  GLU A1033      51.172  10.441  56.032  1.00  3.920          H  
ATOM  16723 2HG  GLU A1033      50.727  12.145  56.060  1.00  3.920          H  
ATOM  16724  N   HIS A1034      48.328  11.549  51.929  1.00  2.350          N  
ATOM  16725  CA  HIS A1034      47.338  11.216  50.914  1.00  2.560          C  
ATOM  16726  C   HIS A1034      48.012  10.651  49.672  1.00  2.740          C  
ATOM  16727  O   HIS A1034      47.489   9.729  49.055  1.00  2.930          O  
ATOM  16728  CB  HIS A1034      46.472  12.417  50.556  1.00  3.500          C  
ATOM  16729  CG  HIS A1034      45.406  12.122  49.565  1.00  3.500          C  
ATOM  16730  ND1 HIS A1034      44.262  11.414  49.877  1.00  3.500          N  
ATOM  16731  CD2 HIS A1034      45.319  12.431  48.263  1.00  3.500          C  
ATOM  16732  CE1 HIS A1034      43.518  11.303  48.795  1.00  3.500          C  
ATOM  16733  NE2 HIS A1034      44.144  11.900  47.796  1.00  3.500          N  
ATOM  16734  H   HIS A1034      48.334  12.472  52.326  1.00  2.820          H  
ATOM  16735  HA  HIS A1034      46.675  10.444  51.300  1.00  3.070          H  
ATOM  16736 1HB  HIS A1034      46.014  12.827  51.455  1.00  4.200          H  
ATOM  16737 2HB  HIS A1034      47.081  13.156  50.145  1.00  4.200          H  
ATOM  16738  HD1 HIS A1034      43.932  11.206  50.799  1.00  4.200          H  
ATOM  16739  HD2 HIS A1034      45.988  12.968  47.613  1.00  4.200          H  
ATOM  16740  HE1 HIS A1034      42.568  10.778  48.832  1.00  4.200          H  
ATOM  16741  N   SER A1035      49.174  11.193  49.300  1.00  3.330          N  
ATOM  16742  CA  SER A1035      49.883  10.739  48.116  1.00  3.830          C  
ATOM  16743  C   SER A1035      50.298   9.268  48.196  1.00  3.490          C  
ATOM  16744  O   SER A1035      50.516   8.638  47.152  1.00  3.890          O  
ATOM  16745  CB  SER A1035      51.098  11.618  47.882  1.00  5.160          C  
ATOM  16746  OG  SER A1035      52.034  11.471  48.912  1.00  5.160          O  
ATOM  16747  H   SER A1035      49.582  11.940  49.841  1.00  4.000          H  
ATOM  16748  HA  SER A1035      49.216  10.846  47.267  1.00  4.600          H  
ATOM  16749 1HB  SER A1035      51.558  11.359  46.929  1.00  6.190          H  
ATOM  16750 2HB  SER A1035      50.786  12.656  47.818  1.00  6.190          H  
ATOM  16751  HG  SER A1035      52.708  12.151  48.763  1.00  6.190          H  
ATOM  16752  N   GLU A1036      50.409   8.697  49.410  1.00  3.240          N  
ATOM  16753  CA  GLU A1036      50.740   7.289  49.513  1.00  3.240          C  
ATOM  16754  C   GLU A1036      49.468   6.538  49.193  1.00  2.910          C  
ATOM  16755  O   GLU A1036      49.475   5.584  48.414  1.00  3.160          O  
ATOM  16756  CB  GLU A1036      51.254   6.904  50.905  1.00  4.540          C  
ATOM  16757  CG  GLU A1036      52.619   7.469  51.263  1.00  4.540          C  
ATOM  16758  CD  GLU A1036      53.080   7.051  52.642  1.00  4.540          C  
ATOM  16759  OE1 GLU A1036      52.271   6.558  53.392  1.00  4.540          O  
ATOM  16760  OE2 GLU A1036      54.243   7.204  52.932  1.00  4.540          O  
ATOM  16761  H   GLU A1036      50.220   9.218  50.267  1.00  3.890          H  
ATOM  16762  HA  GLU A1036      51.497   7.035  48.773  1.00  3.890          H  
ATOM  16763 1HB  GLU A1036      50.545   7.244  51.658  1.00  5.440          H  
ATOM  16764 2HB  GLU A1036      51.313   5.818  50.980  1.00  5.440          H  
ATOM  16765 1HG  GLU A1036      53.345   7.133  50.525  1.00  5.440          H  
ATOM  16766 2HG  GLU A1036      52.566   8.559  51.215  1.00  5.440          H  
ATOM  16767  N   ALA A1037      48.344   7.031  49.728  1.00  2.720          N  
ATOM  16768  CA  ALA A1037      47.077   6.368  49.455  1.00  2.730          C  
ATOM  16769  C   ALA A1037      46.830   6.344  47.956  1.00  2.350          C  
ATOM  16770  O   ALA A1037      46.384   5.331  47.422  1.00  2.470          O  
ATOM  16771  CB  ALA A1037      45.926   7.071  50.157  1.00  3.820          C  
ATOM  16772  H   ALA A1037      48.420   7.823  50.378  1.00  3.260          H  
ATOM  16773  HA  ALA A1037      47.146   5.342  49.816  1.00  3.280          H  
ATOM  16774 1HB  ALA A1037      45.007   6.536  49.948  1.00  4.580          H  
ATOM  16775 2HB  ALA A1037      46.107   7.077  51.227  1.00  4.580          H  
ATOM  16776 3HB  ALA A1037      45.837   8.093  49.800  1.00  4.580          H  
ATOM  16777  N   VAL A1038      47.180   7.443  47.281  1.00  2.450          N  
ATOM  16778  CA  VAL A1038      46.977   7.556  45.846  1.00  2.520          C  
ATOM  16779  C   VAL A1038      47.827   6.556  45.105  1.00  2.520          C  
ATOM  16780  O   VAL A1038      47.332   5.849  44.233  1.00  2.750          O  
ATOM  16781  CB  VAL A1038      47.286   8.964  45.329  1.00  3.500          C  
ATOM  16782  CG1 VAL A1038      47.229   8.988  43.780  1.00  3.500          C  
ATOM  16783  CG2 VAL A1038      46.290   9.924  45.914  1.00  3.500          C  
ATOM  16784  H   VAL A1038      47.537   8.233  47.825  1.00  2.940          H  
ATOM  16785  HA  VAL A1038      45.941   7.351  45.638  1.00  3.020          H  
ATOM  16786  HB  VAL A1038      48.290   9.244  45.635  1.00  4.200          H  
ATOM  16787 1HG1 VAL A1038      47.458   9.979  43.426  1.00  4.200          H  
ATOM  16788 2HG1 VAL A1038      47.956   8.300  43.357  1.00  4.200          H  
ATOM  16789 3HG1 VAL A1038      46.228   8.704  43.449  1.00  4.200          H  
ATOM  16790 1HG2 VAL A1038      46.499  10.918  45.589  1.00  4.200          H  
ATOM  16791 2HG2 VAL A1038      45.303   9.654  45.605  1.00  4.200          H  
ATOM  16792 3HG2 VAL A1038      46.339   9.893  46.984  1.00  4.200          H  
ATOM  16793  N   GLN A1039      49.107   6.446  45.469  1.00  2.660          N  
ATOM  16794  CA  GLN A1039      49.988   5.496  44.801  1.00  2.620          C  
ATOM  16795  C   GLN A1039      49.440   4.079  44.931  1.00  2.230          C  
ATOM  16796  O   GLN A1039      49.604   3.257  44.038  1.00  2.300          O  
ATOM  16797  CB  GLN A1039      51.405   5.544  45.380  1.00  3.680          C  
ATOM  16798  CG  GLN A1039      52.417   4.667  44.620  1.00  3.680          C  
ATOM  16799  CD  GLN A1039      52.668   5.159  43.201  1.00  3.680          C  
ATOM  16800  OE1 GLN A1039      53.120   6.293  43.010  1.00  3.680          O  
ATOM  16801  NE2 GLN A1039      52.358   4.329  42.211  1.00  3.680          N  
ATOM  16802  H   GLN A1039      49.492   7.075  46.182  1.00  3.190          H  
ATOM  16803  HA  GLN A1039      50.030   5.750  43.743  1.00  3.140          H  
ATOM  16804 1HB  GLN A1039      51.761   6.575  45.387  1.00  4.420          H  
ATOM  16805 2HB  GLN A1039      51.374   5.204  46.420  1.00  4.420          H  
ATOM  16806 1HG  GLN A1039      53.361   4.693  45.156  1.00  4.420          H  
ATOM  16807 2HG  GLN A1039      52.052   3.640  44.571  1.00  4.420          H  
ATOM  16808 1HE2 GLN A1039      52.485   4.602  41.250  1.00  4.420          H  
ATOM  16809 2HE2 GLN A1039      51.959   3.427  42.410  1.00  4.420          H  
ATOM  16810  N   ASP A1040      48.806   3.784  46.054  1.00  2.140          N  
ATOM  16811  CA  ASP A1040      48.218   2.476  46.278  1.00  2.180          C  
ATOM  16812  C   ASP A1040      46.703   2.391  45.969  1.00  2.280          C  
ATOM  16813  O   ASP A1040      46.075   1.387  46.317  1.00  2.560          O  
ATOM  16814  CB  ASP A1040      48.454   2.038  47.730  1.00  3.040          C  
ATOM  16815  CG  ASP A1040      49.922   1.737  48.068  1.00  3.040          C  
ATOM  16816  OD1 ASP A1040      50.623   1.201  47.235  1.00  3.040          O  
ATOM  16817  OD2 ASP A1040      50.324   2.040  49.168  1.00  3.040          O  
ATOM  16818  H   ASP A1040      48.777   4.486  46.804  1.00  2.570          H  
ATOM  16819  HA  ASP A1040      48.732   1.772  45.638  1.00  2.620          H  
ATOM  16820 1HB  ASP A1040      48.105   2.837  48.394  1.00  3.640          H  
ATOM  16821 2HB  ASP A1040      47.862   1.153  47.944  1.00  3.640          H  
ATOM  16822  N   PHE A1041      46.088   3.412  45.339  1.00  2.320          N  
ATOM  16823  CA  PHE A1041      44.633   3.355  45.152  1.00  2.690          C  
ATOM  16824  C   PHE A1041      43.998   2.291  44.238  1.00  2.540          C  
ATOM  16825  O   PHE A1041      42.983   1.744  44.667  1.00  2.860          O  
ATOM  16826  CB  PHE A1041      44.005   4.668  44.633  1.00  3.620          C  
ATOM  16827  CG  PHE A1041      43.667   5.842  45.466  1.00  3.620          C  
ATOM  16828  CD1 PHE A1041      43.579   5.870  46.845  1.00  3.620          C  
ATOM  16829  CD2 PHE A1041      43.374   7.004  44.758  1.00  3.620          C  
ATOM  16830  CE1 PHE A1041      43.254   7.047  47.477  1.00  3.620          C  
ATOM  16831  CE2 PHE A1041      43.044   8.146  45.389  1.00  3.620          C  
ATOM  16832  CZ  PHE A1041      42.997   8.175  46.740  1.00  3.620          C  
ATOM  16833  H   PHE A1041      46.611   4.232  45.023  1.00  2.780          H  
ATOM  16834  HA  PHE A1041      44.218   3.181  46.143  1.00  3.230          H  
ATOM  16835 1HB  PHE A1041      44.687   5.062  43.958  1.00  4.340          H  
ATOM  16836 2HB  PHE A1041      43.120   4.420  44.099  1.00  4.340          H  
ATOM  16837  HD1 PHE A1041      43.790   4.977  47.428  1.00  4.340          H  
ATOM  16838  HD2 PHE A1041      43.417   6.983  43.664  1.00  4.340          H  
ATOM  16839  HE1 PHE A1041      43.198   7.089  48.561  1.00  4.340          H  
ATOM  16840  HE2 PHE A1041      42.825   9.049  44.822  1.00  4.340          H  
ATOM  16841  HZ  PHE A1041      42.746   9.097  47.230  1.00  4.340          H  
ATOM  16842  N   LEU A1042      44.421   1.972  42.972  1.00  2.350          N  
ATOM  16843  CA  LEU A1042      45.521   2.305  42.016  1.00  2.300          C  
ATOM  16844  C   LEU A1042      46.939   1.789  42.266  1.00  2.080          C  
ATOM  16845  O   LEU A1042      47.905   2.390  41.789  1.00  2.100          O  
ATOM  16846  CB  LEU A1042      45.701   3.810  41.764  1.00  3.240          C  
ATOM  16847  CG  LEU A1042      44.515   4.645  41.255  1.00  3.240          C  
ATOM  16848  CD1 LEU A1042      44.988   6.084  41.162  1.00  3.240          C  
ATOM  16849  CD2 LEU A1042      43.993   4.096  39.930  1.00  3.240          C  
ATOM  16850  H   LEU A1042      43.783   1.308  42.569  1.00  2.820          H  
ATOM  16851  HA  LEU A1042      45.206   1.866  41.085  1.00  2.760          H  
ATOM  16852 1HB  LEU A1042      46.142   4.265  42.632  1.00  3.890          H  
ATOM  16853 2HB  LEU A1042      46.441   3.904  40.982  1.00  3.890          H  
ATOM  16854  HG  LEU A1042      43.742   4.630  41.935  1.00  3.890          H  
ATOM  16855 1HD1 LEU A1042      44.169   6.718  40.824  1.00  3.890          H  
ATOM  16856 2HD1 LEU A1042      45.330   6.426  42.138  1.00  3.890          H  
ATOM  16857 3HD1 LEU A1042      45.813   6.149  40.472  1.00  3.890          H  
ATOM  16858 1HD2 LEU A1042      43.176   4.710  39.586  1.00  3.890          H  
ATOM  16859 2HD2 LEU A1042      44.767   4.104  39.202  1.00  3.890          H  
ATOM  16860 3HD2 LEU A1042      43.640   3.083  40.054  1.00  3.890          H  
ATOM  16861  N   ASP A1043      47.061   0.612  42.850  1.00  2.080          N  
ATOM  16862  CA  ASP A1043      48.339  -0.026  43.147  1.00  2.050          C  
ATOM  16863  C   ASP A1043      49.240  -0.385  41.955  1.00  2.360          C  
ATOM  16864  O   ASP A1043      50.432  -0.641  42.136  1.00  2.710          O  
ATOM  16865  CB  ASP A1043      48.032  -1.257  43.983  1.00  2.880          C  
ATOM  16866  CG  ASP A1043      47.050  -2.138  43.262  1.00  2.880          C  
ATOM  16867  OD1 ASP A1043      46.027  -1.598  42.853  1.00  2.880          O  
ATOM  16868  OD2 ASP A1043      47.290  -3.303  43.101  1.00  2.880          O  
ATOM  16869  H   ASP A1043      46.221   0.107  43.143  1.00  2.500          H  
ATOM  16870  HA  ASP A1043      48.910   0.665  43.758  1.00  2.460          H  
ATOM  16871 1HB  ASP A1043      48.948  -1.810  44.182  1.00  3.460          H  
ATOM  16872 2HB  ASP A1043      47.606  -0.947  44.944  1.00  3.460          H  
ATOM  16873  N   PHE A1044      48.695  -0.422  40.746  1.00  2.800          N  
ATOM  16874  CA  PHE A1044      49.500  -0.748  39.574  1.00  3.770          C  
ATOM  16875  C   PHE A1044      49.499   0.360  38.518  1.00  3.980          C  
ATOM  16876  O   PHE A1044      49.715   0.094  37.333  1.00  4.770          O  
ATOM  16877  CB  PHE A1044      49.034  -2.073  38.970  1.00  4.890          C  
ATOM  16878  CG  PHE A1044      47.580  -2.129  38.575  1.00  4.890          C  
ATOM  16879  CD1 PHE A1044      47.177  -1.809  37.287  1.00  4.890          C  
ATOM  16880  CD2 PHE A1044      46.611  -2.510  39.494  1.00  4.890          C  
ATOM  16881  CE1 PHE A1044      45.853  -1.885  36.924  1.00  4.890          C  
ATOM  16882  CE2 PHE A1044      45.287  -2.576  39.135  1.00  4.890          C  
ATOM  16883  CZ  PHE A1044      44.905  -2.269  37.847  1.00  4.890          C  
ATOM  16884  H   PHE A1044      47.708  -0.224  40.653  1.00  3.360          H  
ATOM  16885  HA  PHE A1044      50.531  -0.884  39.898  1.00  4.520          H  
ATOM  16886 1HB  PHE A1044      49.634  -2.298  38.089  1.00  5.870          H  
ATOM  16887 2HB  PHE A1044      49.213  -2.869  39.694  1.00  5.870          H  
ATOM  16888  HD1 PHE A1044      47.928  -1.501  36.552  1.00  5.870          H  
ATOM  16889  HD2 PHE A1044      46.908  -2.768  40.520  1.00  5.870          H  
ATOM  16890  HE1 PHE A1044      45.557  -1.636  35.906  1.00  5.870          H  
ATOM  16891  HE2 PHE A1044      44.542  -2.882  39.871  1.00  5.870          H  
ATOM  16892  HZ  PHE A1044      43.854  -2.329  37.561  1.00  5.870          H  
ATOM  16893  N   PHE A1045      49.292   1.609  38.941  1.00  3.470          N  
ATOM  16894  CA  PHE A1045      49.257   2.726  37.994  1.00  3.430          C  
ATOM  16895  C   PHE A1045      50.354   3.779  38.148  1.00  3.170          C  
ATOM  16896  O   PHE A1045      50.950   3.957  39.210  1.00  3.460          O  
ATOM  16897  CB  PHE A1045      47.929   3.442  38.069  1.00  4.820          C  
ATOM  16898  CG  PHE A1045      46.752   2.651  37.606  1.00  4.820          C  
ATOM  16899  CD1 PHE A1045      46.131   1.816  38.461  1.00  4.820          C  
ATOM  16900  CD2 PHE A1045      46.251   2.781  36.326  1.00  4.820          C  
ATOM  16901  CE1 PHE A1045      45.019   1.123  38.101  1.00  4.820          C  
ATOM  16902  CE2 PHE A1045      45.136   2.082  35.937  1.00  4.820          C  
ATOM  16903  CZ  PHE A1045      44.509   1.253  36.837  1.00  4.820          C  
ATOM  16904  H   PHE A1045      49.114   1.787  39.938  1.00  4.160          H  
ATOM  16905  HA  PHE A1045      49.351   2.309  36.992  1.00  4.120          H  
ATOM  16906 1HB  PHE A1045      47.753   3.739  39.099  1.00  5.780          H  
ATOM  16907 2HB  PHE A1045      47.994   4.353  37.487  1.00  5.780          H  
ATOM  16908  HD1 PHE A1045      46.542   1.716  39.441  1.00  5.780          H  
ATOM  16909  HD2 PHE A1045      46.747   3.448  35.621  1.00  5.780          H  
ATOM  16910  HE1 PHE A1045      44.546   0.459  38.823  1.00  5.780          H  
ATOM  16911  HE2 PHE A1045      44.753   2.197  34.920  1.00  5.780          H  
ATOM  16912  HZ  PHE A1045      43.620   0.693  36.550  1.00  5.780          H  
ATOM  16913  N   LYS A1046      50.611   4.480  37.046  1.00  2.980          N  
ATOM  16914  CA  LYS A1046      51.544   5.604  36.992  1.00  3.200          C  
ATOM  16915  C   LYS A1046      50.807   6.911  37.295  1.00  2.920          C  
ATOM  16916  O   LYS A1046      49.580   6.955  37.222  1.00  3.500          O  
ATOM  16917  CB  LYS A1046      52.205   5.672  35.619  1.00  4.390          C  
ATOM  16918  CG  LYS A1046      53.087   4.470  35.297  1.00  4.390          C  
ATOM  16919  CD  LYS A1046      53.731   4.608  33.923  1.00  4.390          C  
ATOM  16920  CE  LYS A1046      54.614   3.407  33.594  1.00  4.390          C  
ATOM  16921  NZ  LYS A1046      55.231   3.524  32.239  1.00  4.390          N  
ATOM  16922  H   LYS A1046      50.105   4.242  36.206  1.00  3.580          H  
ATOM  16923  HA  LYS A1046      52.313   5.463  37.752  1.00  3.840          H  
ATOM  16924 1HB  LYS A1046      51.437   5.748  34.851  1.00  5.270          H  
ATOM  16925 2HB  LYS A1046      52.817   6.570  35.555  1.00  5.270          H  
ATOM  16926 1HG  LYS A1046      53.868   4.387  36.054  1.00  5.270          H  
ATOM  16927 2HG  LYS A1046      52.486   3.560  35.324  1.00  5.270          H  
ATOM  16928 1HD  LYS A1046      52.953   4.696  33.165  1.00  5.270          H  
ATOM  16929 2HD  LYS A1046      54.342   5.511  33.899  1.00  5.270          H  
ATOM  16930 1HE  LYS A1046      55.406   3.333  34.337  1.00  5.270          H  
ATOM  16931 2HE  LYS A1046      54.010   2.500  33.629  1.00  5.270          H  
ATOM  16932 1HZ  LYS A1046      55.806   2.712  32.059  1.00  5.270          H  
ATOM  16933 2HZ  LYS A1046      54.504   3.582  31.539  1.00  5.270          H  
ATOM  16934 3HZ  LYS A1046      55.803   4.356  32.198  1.00  5.270          H  
ATOM  16935  N   GLY A1047      51.551   7.974  37.631  1.00  2.680          N  
ATOM  16936  CA  GLY A1047      50.946   9.285  37.896  1.00  2.960          C  
ATOM  16937  C   GLY A1047      50.286   9.843  36.637  1.00  2.810          C  
ATOM  16938  O   GLY A1047      50.703   9.527  35.523  1.00  3.300          O  
ATOM  16939  H   GLY A1047      52.555   7.873  37.690  1.00  3.220          H  
ATOM  16940 1HA  GLY A1047      50.205   9.189  38.690  1.00  3.550          H  
ATOM  16941 2HA  GLY A1047      51.712   9.975  38.249  1.00  3.550          H  
ATOM  16942  N   GLY A1048      49.252  10.689  36.806  1.00  2.630          N  
ATOM  16943  CA  GLY A1048      48.535  11.245  35.647  1.00  2.750          C  
ATOM  16944  C   GLY A1048      47.600  10.150  35.131  1.00  2.420          C  
ATOM  16945  O   GLY A1048      47.118  10.160  33.995  1.00  2.860          O  
ATOM  16946  H   GLY A1048      48.949  10.934  37.743  1.00  3.160          H  
ATOM  16947 1HA  GLY A1048      47.967  12.128  35.947  1.00  3.300          H  
ATOM  16948 2HA  GLY A1048      49.243  11.539  34.874  1.00  3.300          H  
ATOM  16949  N   VAL A1049      47.328   9.237  36.045  1.00  2.310          N  
ATOM  16950  CA  VAL A1049      46.567   8.019  35.911  1.00  2.580          C  
ATOM  16951  C   VAL A1049      45.251   8.054  35.157  1.00  2.360          C  
ATOM  16952  O   VAL A1049      44.399   8.930  35.356  1.00  2.810          O  
ATOM  16953  CB  VAL A1049      46.338   7.506  37.345  1.00  3.500          C  
ATOM  16954  CG1 VAL A1049      45.515   8.492  38.157  1.00  3.500          C  
ATOM  16955  CG2 VAL A1049      45.638   6.231  37.321  1.00  3.500          C  
ATOM  16956  H   VAL A1049      47.785   9.385  36.929  1.00  2.770          H  
ATOM  16957  HA  VAL A1049      47.222   7.305  35.410  1.00  3.100          H  
ATOM  16958  HB  VAL A1049      47.302   7.393  37.818  1.00  4.200          H  
ATOM  16959 1HG1 VAL A1049      45.390   8.122  39.162  1.00  4.200          H  
ATOM  16960 2HG1 VAL A1049      46.022   9.449  38.193  1.00  4.200          H  
ATOM  16961 3HG1 VAL A1049      44.535   8.627  37.719  1.00  4.200          H  
ATOM  16962 1HG2 VAL A1049      45.531   5.900  38.306  1.00  4.200          H  
ATOM  16963 2HG2 VAL A1049      44.679   6.371  36.903  1.00  4.200          H  
ATOM  16964 3HG2 VAL A1049      46.201   5.526  36.756  1.00  4.200          H  
ATOM  16965  N   SER A1050      45.122   7.037  34.280  1.00  2.200          N  
ATOM  16966  CA  SER A1050      43.969   6.795  33.427  1.00  2.250          C  
ATOM  16967  C   SER A1050      42.867   5.973  34.106  1.00  2.230          C  
ATOM  16968  O   SER A1050      41.729   5.976  33.663  1.00  2.830          O  
ATOM  16969  CB  SER A1050      44.442   6.065  32.209  1.00  3.130          C  
ATOM  16970  OG  SER A1050      44.832   4.771  32.533  1.00  3.130          O  
ATOM  16971  H   SER A1050      45.894   6.393  34.187  1.00  2.640          H  
ATOM  16972  HA  SER A1050      43.541   7.749  33.146  1.00  2.700          H  
ATOM  16973 1HB  SER A1050      43.693   6.049  31.488  1.00  3.760          H  
ATOM  16974 2HB  SER A1050      45.286   6.595  31.777  1.00  3.760          H  
ATOM  16975  HG  SER A1050      44.847   4.283  31.666  1.00  3.760          H  
ATOM  16976  N   ALA A1051      43.219   5.239  35.160  1.00  1.810          N  
ATOM  16977  CA  ALA A1051      42.289   4.451  35.980  1.00  1.770          C  
ATOM  16978  C   ALA A1051      41.190   3.697  35.218  1.00  1.510          C  
ATOM  16979  O   ALA A1051      40.052   4.155  35.195  1.00  1.460          O  
ATOM  16980  CB  ALA A1051      41.624   5.341  37.013  1.00  2.490          C  
ATOM  16981  H   ALA A1051      44.191   5.269  35.425  1.00  2.170          H  
ATOM  16982  HA  ALA A1051      42.882   3.712  36.510  1.00  2.120          H  
ATOM  16983 1HB  ALA A1051      40.990   4.734  37.655  1.00  2.990          H  
ATOM  16984 2HB  ALA A1051      42.379   5.842  37.615  1.00  2.990          H  
ATOM  16985 3HB  ALA A1051      41.024   6.074  36.517  1.00  2.990          H  
ATOM  16986  N   THR A1052      41.478   2.576  34.560  1.00  1.520          N  
ATOM  16987  CA  THR A1052      40.362   1.858  33.937  1.00  1.370          C  
ATOM  16988  C   THR A1052      39.332   1.478  35.027  1.00  1.260          C  
ATOM  16989  O   THR A1052      39.710   0.908  36.062  1.00  1.370          O  
ATOM  16990  CB  THR A1052      40.818   0.543  33.245  1.00  1.980          C  
ATOM  16991  OG1 THR A1052      41.818   0.812  32.254  1.00  1.980          O  
ATOM  16992  CG2 THR A1052      39.619  -0.097  32.548  1.00  1.980          C  
ATOM  16993  H   THR A1052      42.415   2.209  34.503  1.00  1.820          H  
ATOM  16994  HA  THR A1052      39.882   2.501  33.208  1.00  1.640          H  
ATOM  16995  HB  THR A1052      41.223  -0.146  33.985  1.00  2.370          H  
ATOM  16996  HG1 THR A1052      42.164  -0.026  31.919  1.00  2.370          H  
ATOM  16997 1HG2 THR A1052      39.935  -1.010  32.044  1.00  2.370          H  
ATOM  16998 2HG2 THR A1052      38.831  -0.342  33.254  1.00  2.370          H  
ATOM  16999 3HG2 THR A1052      39.239   0.604  31.821  1.00  2.370          H  
ATOM  17000  N   VAL A1053      38.038   1.777  34.795  1.00  1.180          N  
ATOM  17001  CA  VAL A1053      36.989   1.402  35.769  1.00  1.170          C  
ATOM  17002  C   VAL A1053      35.838   0.661  35.077  1.00  1.160          C  
ATOM  17003  O   VAL A1053      34.925   1.280  34.522  1.00  1.270          O  
ATOM  17004  CB  VAL A1053      36.387   2.637  36.505  1.00  1.640          C  
ATOM  17005  CG1 VAL A1053      35.369   2.231  37.532  1.00  1.640          C  
ATOM  17006  CG2 VAL A1053      37.457   3.516  37.125  1.00  1.640          C  
ATOM  17007  H   VAL A1053      37.827   2.226  33.895  1.00  1.420          H  
ATOM  17008  HA  VAL A1053      37.425   0.727  36.488  1.00  1.400          H  
ATOM  17009  HB  VAL A1053      35.854   3.190  35.820  1.00  1.970          H  
ATOM  17010 1HG1 VAL A1053      34.975   3.130  37.979  1.00  1.970          H  
ATOM  17011 2HG1 VAL A1053      34.571   1.660  37.081  1.00  1.970          H  
ATOM  17012 3HG1 VAL A1053      35.798   1.665  38.283  1.00  1.970          H  
ATOM  17013 1HG2 VAL A1053      36.964   4.335  37.559  1.00  1.970          H  
ATOM  17014 2HG2 VAL A1053      38.036   3.030  37.863  1.00  1.970          H  
ATOM  17015 3HG2 VAL A1053      38.102   3.857  36.366  1.00  1.970          H  
ATOM  17016  N   LYS A1054      35.844  -0.665  35.161  1.00  1.180          N  
ATOM  17017  CA  LYS A1054      34.873  -1.482  34.430  1.00  1.190          C  
ATOM  17018  C   LYS A1054      33.409  -1.263  34.801  1.00  1.210          C  
ATOM  17019  O   LYS A1054      32.528  -1.268  33.943  1.00  1.270          O  
ATOM  17020  CB  LYS A1054      35.236  -2.954  34.581  1.00  1.660          C  
ATOM  17021  CG  LYS A1054      36.480  -3.332  33.820  1.00  1.660          C  
ATOM  17022  CD  LYS A1054      36.830  -4.791  33.922  1.00  1.660          C  
ATOM  17023  CE  LYS A1054      38.056  -5.069  33.053  1.00  1.660          C  
ATOM  17024  NZ  LYS A1054      38.476  -6.491  33.085  1.00  1.660          N  
ATOM  17025  H   LYS A1054      36.590  -1.117  35.673  1.00  1.420          H  
ATOM  17026  HA  LYS A1054      34.965  -1.226  33.376  1.00  1.430          H  
ATOM  17027 1HB  LYS A1054      35.415  -3.166  35.627  1.00  1.990          H  
ATOM  17028 2HB  LYS A1054      34.416  -3.578  34.252  1.00  1.990          H  
ATOM  17029 1HG  LYS A1054      36.350  -3.094  32.791  1.00  1.990          H  
ATOM  17030 2HG  LYS A1054      37.318  -2.744  34.189  1.00  1.990          H  
ATOM  17031 1HD  LYS A1054      37.052  -5.050  34.962  1.00  1.990          H  
ATOM  17032 2HD  LYS A1054      35.994  -5.396  33.575  1.00  1.990          H  
ATOM  17033 1HE  LYS A1054      37.824  -4.793  32.021  1.00  1.990          H  
ATOM  17034 2HE  LYS A1054      38.883  -4.451  33.404  1.00  1.990          H  
ATOM  17035 1HZ  LYS A1054      39.286  -6.591  32.485  1.00  1.990          H  
ATOM  17036 2HZ  LYS A1054      38.716  -6.763  34.028  1.00  1.990          H  
ATOM  17037 3HZ  LYS A1054      37.728  -7.076  32.743  1.00  1.990          H  
ATOM  17038  N   GLY A1055      33.150  -1.036  36.070  1.00  1.290          N  
ATOM  17039  CA  GLY A1055      31.787  -0.878  36.551  1.00  1.350          C  
ATOM  17040  C   GLY A1055      31.240   0.557  36.609  1.00  1.340          C  
ATOM  17041  O   GLY A1055      30.217   0.768  37.246  1.00  1.560          O  
ATOM  17042  H   GLY A1055      33.917  -1.035  36.724  1.00  1.550          H  
ATOM  17043 1HA  GLY A1055      31.129  -1.480  35.926  1.00  1.620          H  
ATOM  17044 2HA  GLY A1055      31.725  -1.313  37.547  1.00  1.620          H  
ATOM  17045  N   ASN A1056      31.920   1.555  36.038  1.00  1.290          N  
ATOM  17046  CA  ASN A1056      31.432   2.939  36.197  1.00  1.440          C  
ATOM  17047  C   ASN A1056      30.768   3.602  34.986  1.00  1.490          C  
ATOM  17048  O   ASN A1056      31.417   3.891  33.979  1.00  1.770          O  
ATOM  17049  CB  ASN A1056      32.554   3.787  36.762  1.00  1.960          C  
ATOM  17050  CG  ASN A1056      32.265   5.237  37.083  1.00  1.960          C  
ATOM  17051  OD1 ASN A1056      31.825   6.046  36.267  1.00  1.960          O  
ATOM  17052  ND2 ASN A1056      32.533   5.569  38.329  1.00  1.960          N  
ATOM  17053  H   ASN A1056      32.770   1.361  35.494  1.00  1.550          H  
ATOM  17054  HA  ASN A1056      30.656   2.924  36.963  1.00  1.730          H  
ATOM  17055 1HB  ASN A1056      32.822   3.329  37.698  1.00  2.350          H  
ATOM  17056 2HB  ASN A1056      33.407   3.730  36.099  1.00  2.350          H  
ATOM  17057 1HD2 ASN A1056      32.378   6.502  38.659  1.00  2.350          H  
ATOM  17058 2HD2 ASN A1056      32.893   4.877  38.954  1.00  2.350          H  
ATOM  17059  N   TRP A1057      29.459   3.848  35.093  1.00  1.430          N  
ATOM  17060  CA  TRP A1057      28.727   4.556  34.047  1.00  1.510          C  
ATOM  17061  C   TRP A1057      28.960   6.039  34.303  1.00  1.420          C  
ATOM  17062  O   TRP A1057      29.105   6.446  35.456  1.00  2.040          O  
ATOM  17063  CB  TRP A1057      27.243   4.246  34.092  1.00  2.080          C  
ATOM  17064  CG  TRP A1057      26.873   2.884  33.639  1.00  2.080          C  
ATOM  17065  CD1 TRP A1057      26.902   1.752  34.381  1.00  2.080          C  
ATOM  17066  CD2 TRP A1057      26.318   2.502  32.357  1.00  2.080          C  
ATOM  17067  NE1 TRP A1057      26.434   0.711  33.675  1.00  2.080          N  
ATOM  17068  CE2 TRP A1057      26.059   1.142  32.427  1.00  2.080          C  
ATOM  17069  CE3 TRP A1057      26.009   3.200  31.184  1.00  2.080          C  
ATOM  17070  CZ2 TRP A1057      25.514   0.455  31.379  1.00  2.080          C  
ATOM  17071  CZ3 TRP A1057      25.448   2.496  30.125  1.00  2.080          C  
ATOM  17072  CH2 TRP A1057      25.210   1.155  30.226  1.00  2.080          C  
ATOM  17073  H   TRP A1057      28.943   3.545  35.927  1.00  1.720          H  
ATOM  17074  HA  TRP A1057      29.130   4.291  33.070  1.00  1.810          H  
ATOM  17075 1HB  TRP A1057      26.890   4.354  35.105  1.00  2.500          H  
ATOM  17076 2HB  TRP A1057      26.703   4.970  33.485  1.00  2.500          H  
ATOM  17077  HD1 TRP A1057      27.245   1.667  35.400  1.00  2.500          H  
ATOM  17078  HE1 TRP A1057      26.386  -0.230  34.101  1.00  2.500          H  
ATOM  17079  HE3 TRP A1057      26.194   4.272  31.106  1.00  2.500          H  
ATOM  17080  HZ2 TRP A1057      25.312  -0.582  31.436  1.00  2.500          H  
ATOM  17081  HZ3 TRP A1057      25.201   3.041  29.213  1.00  2.500          H  
ATOM  17082  HH2 TRP A1057      24.769   0.625  29.385  1.00  2.500          H  
ATOM  17083  N   LEU A1058      28.999   6.844  33.252  1.00  1.350          N  
ATOM  17084  CA  LEU A1058      29.277   8.263  33.429  1.00  1.430          C  
ATOM  17085  C   LEU A1058      27.994   9.022  33.745  1.00  1.330          C  
ATOM  17086  O   LEU A1058      26.915   8.642  33.284  1.00  1.800          O  
ATOM  17087  CB  LEU A1058      29.881   8.816  32.145  1.00  1.970          C  
ATOM  17088  CG  LEU A1058      31.125   8.062  31.580  1.00  1.970          C  
ATOM  17089  CD1 LEU A1058      31.570   8.770  30.349  1.00  1.970          C  
ATOM  17090  CD2 LEU A1058      32.220   7.946  32.584  1.00  1.970          C  
ATOM  17091  H   LEU A1058      28.866   6.459  32.331  1.00  1.620          H  
ATOM  17092  HA  LEU A1058      29.965   8.392  34.265  1.00  1.720          H  
ATOM  17093 1HB  LEU A1058      29.121   8.821  31.395  1.00  2.360          H  
ATOM  17094 2HB  LEU A1058      30.168   9.844  32.321  1.00  2.360          H  
ATOM  17095  HG  LEU A1058      30.828   7.055  31.293  1.00  2.360          H  
ATOM  17096 1HD1 LEU A1058      32.419   8.245  29.911  1.00  2.360          H  
ATOM  17097 2HD1 LEU A1058      30.751   8.803  29.630  1.00  2.360          H  
ATOM  17098 3HD1 LEU A1058      31.865   9.785  30.611  1.00  2.360          H  
ATOM  17099 1HD2 LEU A1058      33.055   7.407  32.140  1.00  2.360          H  
ATOM  17100 2HD2 LEU A1058      32.543   8.894  32.872  1.00  2.360          H  
ATOM  17101 3HD2 LEU A1058      31.863   7.397  33.457  1.00  2.360          H  
ATOM  17102  N   GLN A1059      28.107  10.094  34.521  1.00  1.250          N  
ATOM  17103  CA  GLN A1059      26.951  10.890  34.909  1.00  1.410          C  
ATOM  17104  C   GLN A1059      26.225  11.455  33.709  1.00  1.120          C  
ATOM  17105  O   GLN A1059      26.839  11.967  32.778  1.00  1.270          O  
ATOM  17106  CB  GLN A1059      27.349  12.060  35.798  1.00  1.910          C  
ATOM  17107  CG  GLN A1059      28.080  11.662  37.055  1.00  1.910          C  
ATOM  17108  CD  GLN A1059      29.532  11.647  36.779  1.00  1.910          C  
ATOM  17109  OE1 GLN A1059      29.898  11.735  35.583  1.00  1.910          O  
ATOM  17110  NE2 GLN A1059      30.370  11.544  37.797  1.00  1.910          N  
ATOM  17111  H   GLN A1059      29.027  10.365  34.855  1.00  1.500          H  
ATOM  17112  HA  GLN A1059      26.260  10.245  35.454  1.00  1.690          H  
ATOM  17113 1HB  GLN A1059      27.961  12.737  35.226  1.00  2.290          H  
ATOM  17114 2HB  GLN A1059      26.454  12.607  36.091  1.00  2.290          H  
ATOM  17115 1HG  GLN A1059      27.885  12.384  37.851  1.00  2.290          H  
ATOM  17116 2HG  GLN A1059      27.781  10.659  37.357  1.00  2.290          H  
ATOM  17117 1HE2 GLN A1059      31.362  11.543  37.638  1.00  2.290          H  
ATOM  17118 2HE2 GLN A1059      30.026  11.491  38.737  1.00  2.290          H  
ATOM  17119  N   GLY A1060      24.909  11.339  33.740  1.00  1.090          N  
ATOM  17120  CA  GLY A1060      24.019  11.841  32.705  1.00  1.210          C  
ATOM  17121  C   GLY A1060      23.669  10.747  31.710  1.00  1.170          C  
ATOM  17122  O   GLY A1060      22.621  10.799  31.057  1.00  1.350          O  
ATOM  17123  H   GLY A1060      24.492  10.872  34.532  1.00  1.310          H  
ATOM  17124 1HA  GLY A1060      23.109  12.235  33.160  1.00  1.450          H  
ATOM  17125 2HA  GLY A1060      24.500  12.667  32.183  1.00  1.450          H  
ATOM  17126  N   ASN A1061      24.495   9.710  31.649  1.00  1.090          N  
ATOM  17127  CA  ASN A1061      24.232   8.630  30.739  1.00  1.260          C  
ATOM  17128  C   ASN A1061      23.408   7.661  31.532  1.00  1.410          C  
ATOM  17129  O   ASN A1061      23.101   7.931  32.691  1.00  1.890          O  
ATOM  17130  CB  ASN A1061      25.504   7.998  30.215  1.00  1.700          C  
ATOM  17131  CG  ASN A1061      26.330   8.956  29.396  1.00  1.700          C  
ATOM  17132  OD1 ASN A1061      25.857   9.960  28.848  1.00  1.700          O  
ATOM  17133  ND2 ASN A1061      27.578   8.635  29.276  1.00  1.700          N  
ATOM  17134  H   ASN A1061      25.329   9.651  32.242  1.00  1.310          H  
ATOM  17135  HA  ASN A1061      23.635   8.987  29.897  1.00  1.510          H  
ATOM  17136 1HB  ASN A1061      26.103   7.642  31.056  1.00  2.040          H  
ATOM  17137 2HB  ASN A1061      25.263   7.136  29.600  1.00  2.040          H  
ATOM  17138 1HD2 ASN A1061      28.190   9.214  28.739  1.00  2.040          H  
ATOM  17139 2HD2 ASN A1061      27.917   7.799  29.697  1.00  2.040          H  
ATOM  17140  N   LEU A1062      23.005   6.561  30.914  1.00  1.330          N  
ATOM  17141  CA  LEU A1062      22.246   5.515  31.584  1.00  1.540          C  
ATOM  17142  C   LEU A1062      20.875   5.962  32.104  1.00  1.070          C  
ATOM  17143  O   LEU A1062      20.153   5.166  32.692  1.00  1.220          O  
ATOM  17144  CB  LEU A1062      23.109   4.974  32.778  1.00  2.070          C  
ATOM  17145  CG  LEU A1062      22.531   3.866  33.695  1.00  2.070          C  
ATOM  17146  CD1 LEU A1062      22.266   2.667  32.925  1.00  2.070          C  
ATOM  17147  CD2 LEU A1062      23.495   3.572  34.811  1.00  2.070          C  
ATOM  17148  H   LEU A1062      23.262   6.427  29.945  1.00  1.600          H  
ATOM  17149  HA  LEU A1062      22.100   4.714  30.864  1.00  1.850          H  
ATOM  17150 1HB  LEU A1062      24.023   4.599  32.379  1.00  2.490          H  
ATOM  17151 2HB  LEU A1062      23.367   5.780  33.449  1.00  2.490          H  
ATOM  17152  HG  LEU A1062      21.635   4.188  34.137  1.00  2.490          H  
ATOM  17153 1HD1 LEU A1062      21.863   1.941  33.613  1.00  2.490          H  
ATOM  17154 2HD1 LEU A1062      21.546   2.876  32.159  1.00  2.490          H  
ATOM  17155 3HD1 LEU A1062      23.183   2.296  32.479  1.00  2.490          H  
ATOM  17156 1HD2 LEU A1062      23.073   2.800  35.462  1.00  2.490          H  
ATOM  17157 2HD2 LEU A1062      24.397   3.227  34.409  1.00  2.490          H  
ATOM  17158 3HD2 LEU A1062      23.676   4.472  35.386  1.00  2.490          H  
ATOM  17159  N   ASN A1063      20.384   7.141  31.753  1.00  0.990          N  
ATOM  17160  CA  ASN A1063      19.081   7.479  32.293  1.00  1.160          C  
ATOM  17161  C   ASN A1063      17.965   6.800  31.521  1.00  1.140          C  
ATOM  17162  O   ASN A1063      17.025   6.251  32.107  1.00  1.170          O  
ATOM  17163  CB  ASN A1063      18.883   8.981  32.339  1.00  1.560          C  
ATOM  17164  CG  ASN A1063      19.627   9.677  33.465  1.00  1.560          C  
ATOM  17165  OD1 ASN A1063      19.234   9.578  34.643  1.00  1.560          O  
ATOM  17166  ND2 ASN A1063      20.676  10.388  33.169  1.00  1.560          N  
ATOM  17167  H   ASN A1063      20.929   7.798  31.209  1.00  1.190          H  
ATOM  17168  HA  ASN A1063      19.042   7.110  33.313  1.00  1.390          H  
ATOM  17169 1HB  ASN A1063      19.194   9.419  31.390  1.00  1.870          H  
ATOM  17170 2HB  ASN A1063      17.837   9.189  32.466  1.00  1.870          H  
ATOM  17171 1HD2 ASN A1063      21.158  10.850  33.907  1.00  1.870          H  
ATOM  17172 2HD2 ASN A1063      21.028  10.482  32.218  1.00  1.870          H  
ATOM  17173  N   LYS A1064      18.100   6.774  30.207  1.00  1.140          N  
ATOM  17174  CA  LYS A1064      17.079   6.189  29.358  1.00  1.150          C  
ATOM  17175  C   LYS A1064      17.213   4.684  29.404  1.00  1.140          C  
ATOM  17176  O   LYS A1064      16.226   3.940  29.401  1.00  1.110          O  
ATOM  17177  CB  LYS A1064      17.243   6.734  27.958  1.00  1.610          C  
ATOM  17178  CG  LYS A1064      16.967   8.221  27.891  1.00  1.610          C  
ATOM  17179  CD  LYS A1064      17.201   8.733  26.518  1.00  1.610          C  
ATOM  17180  CE  LYS A1064      17.135  10.265  26.438  1.00  1.610          C  
ATOM  17181  NZ  LYS A1064      15.770  10.807  26.684  1.00  1.610          N  
ATOM  17182  H   LYS A1064      18.913   7.212  29.798  1.00  1.370          H  
ATOM  17183  HA  LYS A1064      16.095   6.445  29.737  1.00  1.380          H  
ATOM  17184 1HB  LYS A1064      18.255   6.544  27.597  1.00  1.930          H  
ATOM  17185 2HB  LYS A1064      16.549   6.228  27.279  1.00  1.930          H  
ATOM  17186 1HG  LYS A1064      15.928   8.393  28.166  1.00  1.930          H  
ATOM  17187 2HG  LYS A1064      17.607   8.753  28.595  1.00  1.930          H  
ATOM  17188 1HD  LYS A1064      18.169   8.393  26.164  1.00  1.930          H  
ATOM  17189 2HD  LYS A1064      16.445   8.314  25.887  1.00  1.930          H  
ATOM  17190 1HE  LYS A1064      17.819  10.682  27.176  1.00  1.930          H  
ATOM  17191 2HE  LYS A1064      17.457  10.573  25.444  1.00  1.930          H  
ATOM  17192 1HZ  LYS A1064      15.788  11.810  26.605  1.00  1.930          H  
ATOM  17193 2HZ  LYS A1064      15.123  10.438  25.978  1.00  1.930          H  
ATOM  17194 3HZ  LYS A1064      15.441  10.551  27.599  1.00  1.930          H  
ATOM  17195  N   CYS A1065      18.455   4.226  29.448  1.00  1.210          N  
ATOM  17196  CA  CYS A1065      18.682   2.807  29.452  1.00  1.230          C  
ATOM  17197  C   CYS A1065      18.191   2.209  30.772  1.00  1.170          C  
ATOM  17198  O   CYS A1065      17.515   1.175  30.772  1.00  1.190          O  
ATOM  17199  CB  CYS A1065      20.149   2.506  29.222  1.00  1.710          C  
ATOM  17200  SG  CYS A1065      20.762   2.943  27.585  1.00  1.710          S  
ATOM  17201  H   CYS A1065      19.222   4.878  29.469  1.00  1.450          H  
ATOM  17202  HA  CYS A1065      18.110   2.374  28.653  1.00  1.480          H  
ATOM  17203 1HB  CYS A1065      20.758   2.987  29.965  1.00  2.060          H  
ATOM  17204 2HB  CYS A1065      20.267   1.459  29.311  1.00  2.060          H  
ATOM  17205  HG  CYS A1065      19.908   2.172  26.904  1.00  2.060          H  
ATOM  17206  N   SER A1066      18.473   2.888  31.899  1.00  1.120          N  
ATOM  17207  CA  SER A1066      18.014   2.430  33.198  1.00  1.110          C  
ATOM  17208  C   SER A1066      16.501   2.414  33.236  1.00  1.060          C  
ATOM  17209  O   SER A1066      15.904   1.461  33.750  1.00  1.050          O  
ATOM  17210  CB  SER A1066      18.535   3.294  34.325  1.00  1.560          C  
ATOM  17211  OG  SER A1066      18.067   2.825  35.561  1.00  1.560          O  
ATOM  17212  H   SER A1066      19.040   3.737  31.894  1.00  1.340          H  
ATOM  17213  HA  SER A1066      18.380   1.416  33.358  1.00  1.330          H  
ATOM  17214 1HB  SER A1066      19.607   3.264  34.326  1.00  1.870          H  
ATOM  17215 2HB  SER A1066      18.228   4.327  34.174  1.00  1.870          H  
ATOM  17216  HG  SER A1066      18.476   3.379  36.243  1.00  1.870          H  
ATOM  17217  N   SER A1067      15.864   3.456  32.673  1.00  1.050          N  
ATOM  17218  CA  SER A1067      14.415   3.545  32.703  1.00  1.030          C  
ATOM  17219  C   SER A1067      13.786   2.289  32.103  1.00  1.020          C  
ATOM  17220  O   SER A1067      12.866   1.722  32.706  1.00  1.020          O  
ATOM  17221  CB  SER A1067      13.952   4.789  31.966  1.00  1.450          C  
ATOM  17222  OG  SER A1067      14.392   5.956  32.620  1.00  1.450          O  
ATOM  17223  H   SER A1067      16.390   4.236  32.276  1.00  1.260          H  
ATOM  17224  HA  SER A1067      14.111   3.628  33.735  1.00  1.240          H  
ATOM  17225 1HB  SER A1067      14.308   4.776  30.939  1.00  1.740          H  
ATOM  17226 2HB  SER A1067      12.869   4.791  31.933  1.00  1.740          H  
ATOM  17227  HG  SER A1067      15.348   6.031  32.427  1.00  1.740          H  
ATOM  17228  N   LEU A1068      14.328   1.797  30.982  1.00  1.030          N  
ATOM  17229  CA  LEU A1068      13.828   0.546  30.416  1.00  1.040          C  
ATOM  17230  C   LEU A1068      14.065  -0.665  31.323  1.00  1.030          C  
ATOM  17231  O   LEU A1068      13.196  -1.529  31.414  1.00  1.020          O  
ATOM  17232  CB  LEU A1068      14.324   0.368  28.973  1.00  1.450          C  
ATOM  17233  CG  LEU A1068      13.584   1.325  27.969  1.00  1.450          C  
ATOM  17234  CD1 LEU A1068      14.278   1.361  26.630  1.00  1.450          C  
ATOM  17235  CD2 LEU A1068      12.120   0.802  27.741  1.00  1.450          C  
ATOM  17236  H   LEU A1068      15.053   2.349  30.507  1.00  1.240          H  
ATOM  17237  HA  LEU A1068      12.756   0.653  30.361  1.00  1.250          H  
ATOM  17238 1HB  LEU A1068      15.393   0.605  28.946  1.00  1.740          H  
ATOM  17239 2HB  LEU A1068      14.185  -0.663  28.659  1.00  1.740          H  
ATOM  17240  HG  LEU A1068      13.553   2.333  28.394  1.00  1.740          H  
ATOM  17241 1HD1 LEU A1068      13.739   2.032  25.981  1.00  1.740          H  
ATOM  17242 2HD1 LEU A1068      15.262   1.734  26.766  1.00  1.740          H  
ATOM  17243 3HD1 LEU A1068      14.308   0.375  26.198  1.00  1.740          H  
ATOM  17244 1HD2 LEU A1068      11.610   1.471  27.084  1.00  1.740          H  
ATOM  17245 2HD2 LEU A1068      12.157  -0.186  27.303  1.00  1.740          H  
ATOM  17246 3HD2 LEU A1068      11.556   0.750  28.642  1.00  1.740          H  
ATOM  17247  N   PHE A1069      15.177  -0.733  32.055  1.00  1.030          N  
ATOM  17248  CA  PHE A1069      15.312  -1.876  32.972  1.00  1.030          C  
ATOM  17249  C   PHE A1069      14.280  -1.754  34.086  1.00  1.030          C  
ATOM  17250  O   PHE A1069      13.803  -2.765  34.615  1.00  1.060          O  
ATOM  17251  CB  PHE A1069      16.724  -2.011  33.506  1.00  1.440          C  
ATOM  17252  CG  PHE A1069      17.522  -2.547  32.443  1.00  1.440          C  
ATOM  17253  CD1 PHE A1069      18.238  -1.712  31.663  1.00  1.440          C  
ATOM  17254  CD2 PHE A1069      17.508  -3.904  32.162  1.00  1.440          C  
ATOM  17255  CE1 PHE A1069      18.911  -2.179  30.613  1.00  1.440          C  
ATOM  17256  CE2 PHE A1069      18.202  -4.370  31.109  1.00  1.440          C  
ATOM  17257  CZ  PHE A1069      18.892  -3.487  30.340  1.00  1.440          C  
ATOM  17258  H   PHE A1069      15.925  -0.038  31.921  1.00  1.240          H  
ATOM  17259  HA  PHE A1069      15.092  -2.784  32.414  1.00  1.240          H  
ATOM  17260 1HB  PHE A1069      17.114  -1.034  33.800  1.00  1.730          H  
ATOM  17261 2HB  PHE A1069      16.756  -2.684  34.359  1.00  1.730          H  
ATOM  17262  HD1 PHE A1069      18.244  -0.661  31.888  1.00  1.730          H  
ATOM  17263  HD2 PHE A1069      16.927  -4.588  32.782  1.00  1.730          H  
ATOM  17264  HE1 PHE A1069      19.455  -1.503  29.981  1.00  1.730          H  
ATOM  17265  HE2 PHE A1069      18.209  -5.435  30.859  1.00  1.730          H  
ATOM  17266  HZ  PHE A1069      19.421  -3.846  29.504  1.00  1.730          H  
ATOM  17267  N   GLY A1070      13.925  -0.512  34.398  1.00  0.990          N  
ATOM  17268  CA  GLY A1070      12.870  -0.170  35.327  1.00  0.990          C  
ATOM  17269  C   GLY A1070      11.571  -0.776  34.819  1.00  0.970          C  
ATOM  17270  O   GLY A1070      10.858  -1.464  35.551  1.00  0.950          O  
ATOM  17271  H   GLY A1070      14.468   0.250  33.973  1.00  1.190          H  
ATOM  17272 1HA  GLY A1070      13.104  -0.505  36.334  1.00  1.190          H  
ATOM  17273 2HA  GLY A1070      12.768   0.899  35.337  1.00  1.190          H  
ATOM  17274  N   ALA A1071      11.240  -0.507  33.557  1.00  0.990          N  
ATOM  17275  CA  ALA A1071      10.035  -1.074  32.978  1.00  1.020          C  
ATOM  17276  C   ALA A1071      10.078  -2.596  33.012  1.00  1.030          C  
ATOM  17277  O   ALA A1071       9.057  -3.228  33.273  1.00  1.050          O  
ATOM  17278  CB  ALA A1071       9.867  -0.608  31.557  1.00  1.420          C  
ATOM  17279  H   ALA A1071      11.835   0.136  33.022  1.00  1.190          H  
ATOM  17280  HA  ALA A1071       9.183  -0.736  33.564  1.00  1.220          H  
ATOM  17281 1HB  ALA A1071       8.954  -1.013  31.138  1.00  1.700          H  
ATOM  17282 2HB  ALA A1071       9.817   0.464  31.568  1.00  1.700          H  
ATOM  17283 3HB  ALA A1071      10.714  -0.926  30.959  1.00  1.700          H  
ATOM  17284  N   ALA A1072      11.241  -3.195  32.749  1.00  1.040          N  
ATOM  17285  CA  ALA A1072      11.319  -4.649  32.760  1.00  1.080          C  
ATOM  17286  C   ALA A1072      11.039  -5.221  34.148  1.00  1.000          C  
ATOM  17287  O   ALA A1072      10.283  -6.194  34.281  1.00  1.010          O  
ATOM  17288  CB  ALA A1072      12.685  -5.119  32.299  1.00  1.500          C  
ATOM  17289  H   ALA A1072      12.048  -2.622  32.488  1.00  1.250          H  
ATOM  17290  HA  ALA A1072      10.563  -5.026  32.075  1.00  1.300          H  
ATOM  17291 1HB  ALA A1072      12.673  -6.194  32.293  1.00  1.800          H  
ATOM  17292 2HB  ALA A1072      12.904  -4.758  31.314  1.00  1.800          H  
ATOM  17293 3HB  ALA A1072      13.444  -4.757  32.987  1.00  1.800          H  
ATOM  17294  N   VAL A1073      11.604  -4.606  35.200  1.00  0.950          N  
ATOM  17295  CA  VAL A1073      11.347  -5.121  36.535  1.00  0.890          C  
ATOM  17296  C   VAL A1073       9.898  -4.841  36.891  1.00  0.860          C  
ATOM  17297  O   VAL A1073       9.285  -5.619  37.619  1.00  0.840          O  
ATOM  17298  CB  VAL A1073      12.348  -4.607  37.605  1.00  1.270          C  
ATOM  17299  CG1 VAL A1073      12.098  -3.164  37.974  1.00  1.270          C  
ATOM  17300  CG2 VAL A1073      12.264  -5.527  38.854  1.00  1.270          C  
ATOM  17301  H   VAL A1073      12.254  -3.826  35.040  1.00  1.140          H  
ATOM  17302  HA  VAL A1073      11.477  -6.199  36.501  1.00  1.070          H  
ATOM  17303  HB  VAL A1073      13.355  -4.651  37.185  1.00  1.520          H  
ATOM  17304 1HG1 VAL A1073      12.835  -2.843  38.677  1.00  1.520          H  
ATOM  17305 2HG1 VAL A1073      12.194  -2.580  37.098  1.00  1.520          H  
ATOM  17306 3HG1 VAL A1073      11.110  -3.032  38.404  1.00  1.520          H  
ATOM  17307 1HG2 VAL A1073      12.977  -5.202  39.591  1.00  1.520          H  
ATOM  17308 2HG2 VAL A1073      11.272  -5.491  39.275  1.00  1.520          H  
ATOM  17309 3HG2 VAL A1073      12.491  -6.556  38.578  1.00  1.520          H  
ATOM  17310  N   SER A1074       9.351  -3.712  36.422  1.00  0.890          N  
ATOM  17311  CA  SER A1074       7.958  -3.397  36.664  1.00  0.910          C  
ATOM  17312  C   SER A1074       7.065  -4.461  36.068  1.00  0.930          C  
ATOM  17313  O   SER A1074       6.133  -4.919  36.724  1.00  0.930          O  
ATOM  17314  CB  SER A1074       7.537  -2.090  36.085  1.00  1.270          C  
ATOM  17315  OG  SER A1074       6.184  -1.905  36.376  1.00  1.270          O  
ATOM  17316  H   SER A1074       9.926  -3.053  35.891  1.00  1.070          H  
ATOM  17317  HA  SER A1074       7.789  -3.356  37.735  1.00  1.090          H  
ATOM  17318 1HB  SER A1074       8.132  -1.296  36.494  1.00  1.520          H  
ATOM  17319 2HB  SER A1074       7.679  -2.094  35.016  1.00  1.520          H  
ATOM  17320  HG  SER A1074       5.915  -1.076  35.946  1.00  1.520          H  
ATOM  17321  N   LEU A1075       7.350  -4.895  34.835  1.00  1.000          N  
ATOM  17322  CA  LEU A1075       6.531  -5.933  34.235  1.00  1.090          C  
ATOM  17323  C   LEU A1075       6.605  -7.189  35.086  1.00  1.040          C  
ATOM  17324  O   LEU A1075       5.575  -7.840  35.302  1.00  1.080          O  
ATOM  17325  CB  LEU A1075       6.996  -6.242  32.807  1.00  1.490          C  
ATOM  17326  CG  LEU A1075       6.765  -5.137  31.747  1.00  1.490          C  
ATOM  17327  CD1 LEU A1075       7.475  -5.535  30.486  1.00  1.490          C  
ATOM  17328  CD2 LEU A1075       5.284  -4.936  31.474  1.00  1.490          C  
ATOM  17329  H   LEU A1075       8.100  -4.444  34.303  1.00  1.200          H  
ATOM  17330  HA  LEU A1075       5.499  -5.599  34.225  1.00  1.310          H  
ATOM  17331 1HB  LEU A1075       8.066  -6.446  32.836  1.00  1.790          H  
ATOM  17332 2HB  LEU A1075       6.490  -7.146  32.463  1.00  1.790          H  
ATOM  17333  HG  LEU A1075       7.185  -4.208  32.098  1.00  1.790          H  
ATOM  17334 1HD1 LEU A1075       7.338  -4.762  29.755  1.00  1.790          H  
ATOM  17335 2HD1 LEU A1075       8.534  -5.658  30.697  1.00  1.790          H  
ATOM  17336 3HD1 LEU A1075       7.071  -6.473  30.107  1.00  1.790          H  
ATOM  17337 1HD2 LEU A1075       5.174  -4.159  30.734  1.00  1.790          H  
ATOM  17338 2HD2 LEU A1075       4.847  -5.864  31.101  1.00  1.790          H  
ATOM  17339 3HD2 LEU A1075       4.768  -4.632  32.374  1.00  1.790          H  
ATOM  17340  N   LEU A1076       7.795  -7.518  35.623  1.00  0.990          N  
ATOM  17341  CA  LEU A1076       7.868  -8.684  36.485  1.00  1.010          C  
ATOM  17342  C   LEU A1076       6.997  -8.437  37.713  1.00  0.940          C  
ATOM  17343  O   LEU A1076       6.198  -9.293  38.082  1.00  0.990          O  
ATOM  17344  CB  LEU A1076       9.308  -8.945  36.969  1.00  1.410          C  
ATOM  17345  CG  LEU A1076      10.368  -9.370  35.924  1.00  1.410          C  
ATOM  17346  CD1 LEU A1076      11.728  -9.364  36.602  1.00  1.410          C  
ATOM  17347  CD2 LEU A1076      10.059 -10.756  35.356  1.00  1.410          C  
ATOM  17348  H   LEU A1076       8.634  -6.986  35.367  1.00  1.190          H  
ATOM  17349  HA  LEU A1076       7.479  -9.548  35.951  1.00  1.210          H  
ATOM  17350 1HB  LEU A1076       9.672  -8.047  37.452  1.00  1.690          H  
ATOM  17351 2HB  LEU A1076       9.268  -9.725  37.723  1.00  1.690          H  
ATOM  17352  HG  LEU A1076      10.390  -8.644  35.109  1.00  1.690          H  
ATOM  17353 1HD1 LEU A1076      12.491  -9.639  35.871  1.00  1.690          H  
ATOM  17354 2HD1 LEU A1076      11.949  -8.380  36.988  1.00  1.690          H  
ATOM  17355 3HD1 LEU A1076      11.728 -10.075  37.420  1.00  1.690          H  
ATOM  17356 1HD2 LEU A1076      10.828 -11.024  34.629  1.00  1.690          H  
ATOM  17357 2HD2 LEU A1076      10.044 -11.491  36.158  1.00  1.690          H  
ATOM  17358 3HD2 LEU A1076       9.091 -10.742  34.854  1.00  1.690          H  
ATOM  17359  N   PHE A1077       7.066  -7.236  38.313  1.00  0.850          N  
ATOM  17360  CA  PHE A1077       6.252  -6.965  39.495  1.00  0.840          C  
ATOM  17361  C   PHE A1077       4.782  -7.080  39.215  1.00  0.880          C  
ATOM  17362  O   PHE A1077       4.041  -7.643  40.020  1.00  0.910          O  
ATOM  17363  CB  PHE A1077       6.440  -5.543  40.041  1.00  1.180          C  
ATOM  17364  CG  PHE A1077       7.577  -5.315  40.935  1.00  1.180          C  
ATOM  17365  CD1 PHE A1077       8.709  -4.624  40.534  1.00  1.180          C  
ATOM  17366  CD2 PHE A1077       7.498  -5.774  42.220  1.00  1.180          C  
ATOM  17367  CE1 PHE A1077       9.730  -4.406  41.410  1.00  1.180          C  
ATOM  17368  CE2 PHE A1077       8.494  -5.565  43.079  1.00  1.180          C  
ATOM  17369  CZ  PHE A1077       9.621  -4.873  42.681  1.00  1.180          C  
ATOM  17370  H   PHE A1077       7.740  -6.543  37.982  1.00  1.020          H  
ATOM  17371  HA  PHE A1077       6.520  -7.687  40.265  1.00  1.010          H  
ATOM  17372 1HB  PHE A1077       6.536  -4.862  39.208  1.00  1.420          H  
ATOM  17373 2HB  PHE A1077       5.534  -5.247  40.571  1.00  1.420          H  
ATOM  17374  HD1 PHE A1077       8.785  -4.251  39.526  1.00  1.420          H  
ATOM  17375  HD2 PHE A1077       6.610  -6.313  42.546  1.00  1.420          H  
ATOM  17376  HE1 PHE A1077      10.620  -3.866  41.091  1.00  1.420          H  
ATOM  17377  HE2 PHE A1077       8.406  -5.949  44.089  1.00  1.420          H  
ATOM  17378  HZ  PHE A1077      10.424  -4.718  43.383  1.00  1.420          H  
ATOM  17379  N   ARG A1078       4.340  -6.515  38.099  1.00  0.930          N  
ATOM  17380  CA  ARG A1078       2.939  -6.533  37.775  1.00  1.040          C  
ATOM  17381  C   ARG A1078       2.447  -7.932  37.538  1.00  1.100          C  
ATOM  17382  O   ARG A1078       1.376  -8.271  38.020  1.00  1.160          O  
ATOM  17383  CB  ARG A1078       2.617  -5.652  36.583  1.00  1.410          C  
ATOM  17384  CG  ARG A1078       1.117  -5.547  36.298  1.00  1.410          C  
ATOM  17385  CD  ARG A1078       0.802  -4.565  35.228  1.00  1.410          C  
ATOM  17386  NE  ARG A1078       1.121  -3.186  35.641  1.00  1.410          N  
ATOM  17387  CZ  ARG A1078       0.336  -2.396  36.427  1.00  1.410          C  
ATOM  17388  NH1 ARG A1078      -0.812  -2.818  36.915  1.00  1.410          N  
ATOM  17389  NH2 ARG A1078       0.702  -1.172  36.721  1.00  1.410          N  
ATOM  17390  H   ARG A1078       5.001  -6.047  37.483  1.00  1.120          H  
ATOM  17391  HA  ARG A1078       2.395  -6.132  38.627  1.00  1.250          H  
ATOM  17392 1HB  ARG A1078       3.016  -4.655  36.736  1.00  1.690          H  
ATOM  17393 2HB  ARG A1078       3.105  -6.060  35.696  1.00  1.690          H  
ATOM  17394 1HG  ARG A1078       0.745  -6.518  35.969  1.00  1.690          H  
ATOM  17395 2HG  ARG A1078       0.601  -5.260  37.210  1.00  1.690          H  
ATOM  17396 1HD  ARG A1078       1.398  -4.800  34.344  1.00  1.690          H  
ATOM  17397 2HD  ARG A1078      -0.253  -4.620  34.972  1.00  1.690          H  
ATOM  17398  HE  ARG A1078       1.993  -2.778  35.301  1.00  1.690          H  
ATOM  17399 1HH1 ARG A1078      -1.153  -3.744  36.720  1.00  1.690          H  
ATOM  17400 2HH1 ARG A1078      -1.353  -2.155  37.503  1.00  1.690          H  
ATOM  17401 1HH2 ARG A1078       1.587  -0.781  36.353  1.00  1.690          H  
ATOM  17402 2HH2 ARG A1078       0.076  -0.616  37.322  1.00  1.690          H  
ATOM  17403  N   ARG A1079       3.191  -8.754  36.795  1.00  1.100          N  
ATOM  17404  CA  ARG A1079       2.736 -10.114  36.557  1.00  1.180          C  
ATOM  17405  C   ARG A1079       2.703 -10.933  37.846  1.00  1.170          C  
ATOM  17406  O   ARG A1079       1.746 -11.675  38.088  1.00  1.270          O  
ATOM  17407  CB  ARG A1079       3.608 -10.823  35.542  1.00  1.620          C  
ATOM  17408  CG  ARG A1079       3.076 -12.192  35.117  1.00  1.620          C  
ATOM  17409  CD  ARG A1079       3.954 -12.840  34.130  1.00  1.620          C  
ATOM  17410  NE  ARG A1079       4.060 -12.086  32.872  1.00  1.620          N  
ATOM  17411  CZ  ARG A1079       3.179 -12.101  31.852  1.00  1.620          C  
ATOM  17412  NH1 ARG A1079       2.068 -12.819  31.905  1.00  1.620          N  
ATOM  17413  NH2 ARG A1079       3.465 -11.373  30.787  1.00  1.620          N  
ATOM  17414  H   ARG A1079       4.070  -8.426  36.378  1.00  1.320          H  
ATOM  17415  HA  ARG A1079       1.725 -10.067  36.155  1.00  1.420          H  
ATOM  17416 1HB  ARG A1079       3.698 -10.200  34.652  1.00  1.940          H  
ATOM  17417 2HB  ARG A1079       4.615 -10.953  35.949  1.00  1.940          H  
ATOM  17418 1HG  ARG A1079       3.011 -12.845  35.986  1.00  1.940          H  
ATOM  17419 2HG  ARG A1079       2.084 -12.074  34.689  1.00  1.940          H  
ATOM  17420 1HD  ARG A1079       4.945 -12.896  34.569  1.00  1.940          H  
ATOM  17421 2HD  ARG A1079       3.606 -13.846  33.912  1.00  1.940          H  
ATOM  17422  HE  ARG A1079       4.905 -11.498  32.724  1.00  1.940          H  
ATOM  17423 1HH1 ARG A1079       1.859 -13.374  32.721  1.00  1.940          H  
ATOM  17424 2HH1 ARG A1079       1.424 -12.814  31.127  1.00  1.940          H  
ATOM  17425 1HH2 ARG A1079       4.356 -10.843  30.786  1.00  1.940          H  
ATOM  17426 2HH2 ARG A1079       2.844 -11.347  29.994  1.00  1.940          H  
ATOM  17427  N   ILE A1080       3.751 -10.819  38.663  1.00  1.080          N  
ATOM  17428  CA  ILE A1080       3.871 -11.579  39.900  1.00  1.110          C  
ATOM  17429  C   ILE A1080       2.758 -11.186  40.846  1.00  1.200          C  
ATOM  17430  O   ILE A1080       2.159 -12.026  41.509  1.00  1.320          O  
ATOM  17431  CB  ILE A1080       5.240 -11.331  40.549  1.00  1.540          C  
ATOM  17432  CG1 ILE A1080       6.327 -11.911  39.630  1.00  1.540          C  
ATOM  17433  CG2 ILE A1080       5.300 -12.000  41.984  1.00  1.540          C  
ATOM  17434  CD1 ILE A1080       7.681 -11.444  39.924  1.00  1.540          C  
ATOM  17435  H   ILE A1080       4.520 -10.186  38.412  1.00  1.300          H  
ATOM  17436  HA  ILE A1080       3.772 -12.643  39.667  1.00  1.330          H  
ATOM  17437  HB  ILE A1080       5.413 -10.252  40.629  1.00  1.850          H  
ATOM  17438 1HG1 ILE A1080       6.331 -12.970  39.742  1.00  1.850          H  
ATOM  17439 2HG1 ILE A1080       6.093 -11.681  38.594  1.00  1.850          H  
ATOM  17440 1HG2 ILE A1080       6.265 -11.826  42.443  1.00  1.850          H  
ATOM  17441 2HG2 ILE A1080       4.533 -11.578  42.631  1.00  1.850          H  
ATOM  17442 3HG2 ILE A1080       5.131 -13.079  41.891  1.00  1.850          H  
ATOM  17443 1HD1 ILE A1080       8.378 -11.917  39.238  1.00  1.850          H  
ATOM  17444 2HD1 ILE A1080       7.727 -10.365  39.797  1.00  1.850          H  
ATOM  17445 3HD1 ILE A1080       7.950 -11.676  40.929  1.00  1.850          H  
ATOM  17446  N   TRP A1081       2.563  -9.879  40.994  1.00  1.200          N  
ATOM  17447  CA  TRP A1081       1.534  -9.324  41.839  1.00  1.340          C  
ATOM  17448  C   TRP A1081       0.134  -9.642  41.303  1.00  1.490          C  
ATOM  17449  O   TRP A1081      -0.709 -10.146  42.024  1.00  1.640          O  
ATOM  17450  CB  TRP A1081       1.761  -7.821  41.935  1.00  1.820          C  
ATOM  17451  CG  TRP A1081       0.902  -7.104  42.859  1.00  1.820          C  
ATOM  17452  CD1 TRP A1081       1.149  -6.912  44.172  1.00  1.820          C  
ATOM  17453  CD2 TRP A1081      -0.331  -6.445  42.578  1.00  1.820          C  
ATOM  17454  NE1 TRP A1081       0.167  -6.171  44.730  1.00  1.820          N  
ATOM  17455  CE2 TRP A1081      -0.759  -5.876  43.771  1.00  1.820          C  
ATOM  17456  CE3 TRP A1081      -1.095  -6.287  41.426  1.00  1.820          C  
ATOM  17457  CZ2 TRP A1081      -1.915  -5.158  43.851  1.00  1.820          C  
ATOM  17458  CZ3 TRP A1081      -2.258  -5.574  41.508  1.00  1.820          C  
ATOM  17459  CH2 TRP A1081      -2.651  -5.026  42.685  1.00  1.820          C  
ATOM  17460  H   TRP A1081       3.145  -9.225  40.476  1.00  1.440          H  
ATOM  17461  HA  TRP A1081       1.631  -9.761  42.831  1.00  1.610          H  
ATOM  17462 1HB  TRP A1081       2.791  -7.639  42.236  1.00  2.180          H  
ATOM  17463 2HB  TRP A1081       1.636  -7.380  40.947  1.00  2.180          H  
ATOM  17464  HD1 TRP A1081       2.022  -7.287  44.696  1.00  2.180          H  
ATOM  17465  HE1 TRP A1081       0.140  -5.870  45.716  1.00  2.180          H  
ATOM  17466  HE3 TRP A1081      -0.774  -6.722  40.481  1.00  2.180          H  
ATOM  17467  HZ2 TRP A1081      -2.257  -4.697  44.783  1.00  2.180          H  
ATOM  17468  HZ3 TRP A1081      -2.858  -5.449  40.607  1.00  2.180          H  
ATOM  17469  HH2 TRP A1081      -3.559  -4.464  42.703  1.00  2.180          H  
ATOM  17470  N   ALA A1082      -0.120  -9.426  40.010  1.00  1.500          N  
ATOM  17471  CA  ALA A1082      -1.437  -9.680  39.429  1.00  1.700          C  
ATOM  17472  C   ALA A1082      -1.850 -11.139  39.595  1.00  1.800          C  
ATOM  17473  O   ALA A1082      -3.022 -11.414  39.860  1.00  1.970          O  
ATOM  17474  CB  ALA A1082      -1.448  -9.298  37.964  1.00  2.300          C  
ATOM  17475  H   ALA A1082       0.589  -9.034  39.403  1.00  1.800          H  
ATOM  17476  HA  ALA A1082      -2.164  -9.063  39.955  1.00  2.040          H  
ATOM  17477 1HB  ALA A1082      -2.441  -9.465  37.549  1.00  2.760          H  
ATOM  17478 2HB  ALA A1082      -1.185  -8.246  37.865  1.00  2.760          H  
ATOM  17479 3HB  ALA A1082      -0.720  -9.905  37.427  1.00  2.760          H  
ATOM  17480  N   GLU A1083      -0.882 -12.062  39.508  1.00  1.730          N  
ATOM  17481  CA  GLU A1083      -1.064 -13.508  39.673  1.00  1.850          C  
ATOM  17482  C   GLU A1083      -1.638 -13.831  41.045  1.00  1.870          C  
ATOM  17483  O   GLU A1083      -2.231 -14.889  41.265  1.00  2.020          O  
ATOM  17484  CB  GLU A1083       0.269 -14.237  39.467  1.00  2.540          C  
ATOM  17485  CG  GLU A1083       0.241 -15.770  39.601  1.00  2.540          C  
ATOM  17486  CD  GLU A1083      -0.597 -16.476  38.575  1.00  2.540          C  
ATOM  17487  OE1 GLU A1083      -0.816 -15.922  37.522  1.00  2.540          O  
ATOM  17488  OE2 GLU A1083      -1.056 -17.572  38.864  1.00  2.540          O  
ATOM  17489  H   GLU A1083       0.059 -11.754  39.242  1.00  2.080          H  
ATOM  17490  HA  GLU A1083      -1.767 -13.856  38.917  1.00  2.220          H  
ATOM  17491 1HB  GLU A1083       0.664 -13.993  38.481  1.00  3.050          H  
ATOM  17492 2HB  GLU A1083       0.987 -13.865  40.191  1.00  3.050          H  
ATOM  17493 1HG  GLU A1083       1.265 -16.120  39.494  1.00  3.050          H  
ATOM  17494 2HG  GLU A1083      -0.089 -16.046  40.599  1.00  3.050          H  
ATOM  17495  N   LEU A1084      -1.402 -12.943  41.993  1.00  1.780          N  
ATOM  17496  CA  LEU A1084      -1.823 -13.112  43.346  1.00  1.850          C  
ATOM  17497  C   LEU A1084      -3.279 -12.774  43.598  1.00  1.940          C  
ATOM  17498  O   LEU A1084      -3.812 -13.222  44.614  1.00  2.120          O  
ATOM  17499  CB  LEU A1084      -0.959 -12.235  44.255  1.00  2.560          C  
ATOM  17500  CG  LEU A1084      -1.200 -12.314  45.730  1.00  2.560          C  
ATOM  17501  CD1 LEU A1084      -1.027 -13.738  46.208  1.00  2.560          C  
ATOM  17502  CD2 LEU A1084      -0.221 -11.346  46.431  1.00  2.560          C  
ATOM  17503  H   LEU A1084      -0.955 -12.056  41.762  1.00  2.140          H  
ATOM  17504  HA  LEU A1084      -1.669 -14.156  43.586  1.00  2.220          H  
ATOM  17505 1HB  LEU A1084       0.089 -12.421  44.044  1.00  3.070          H  
ATOM  17506 2HB  LEU A1084      -1.174 -11.219  44.008  1.00  3.070          H  
ATOM  17507  HG  LEU A1084      -2.214 -11.998  45.953  1.00  3.070          H  
ATOM  17508 1HD1 LEU A1084      -1.204 -13.758  47.217  1.00  3.070          H  
ATOM  17509 2HD1 LEU A1084      -1.729 -14.412  45.731  1.00  3.070          H  
ATOM  17510 3HD1 LEU A1084      -0.031 -14.081  46.020  1.00  3.070          H  
ATOM  17511 1HD2 LEU A1084      -0.392 -11.365  47.500  1.00  3.070          H  
ATOM  17512 2HD2 LEU A1084       0.794 -11.634  46.230  1.00  3.070          H  
ATOM  17513 3HD2 LEU A1084      -0.375 -10.340  46.066  1.00  3.070          H  
ATOM  17514  N   PHE A1085      -3.913 -11.929  42.767  1.00  1.890          N  
ATOM  17515  CA  PHE A1085      -5.263 -11.523  43.115  1.00  1.950          C  
ATOM  17516  C   PHE A1085      -6.435 -11.824  42.172  1.00  2.240          C  
ATOM  17517  O   PHE A1085      -7.409 -11.075  42.247  1.00  2.360          O  
ATOM  17518  CB  PHE A1085      -5.288 -10.024  43.421  1.00  2.710          C  
ATOM  17519  CG  PHE A1085      -4.443  -9.663  44.566  1.00  2.710          C  
ATOM  17520  CD1 PHE A1085      -3.288  -8.920  44.402  1.00  2.710          C  
ATOM  17521  CD2 PHE A1085      -4.792 -10.094  45.830  1.00  2.710          C  
ATOM  17522  CE1 PHE A1085      -2.531  -8.613  45.482  1.00  2.710          C  
ATOM  17523  CE2 PHE A1085      -4.029  -9.789  46.903  1.00  2.710          C  
ATOM  17524  CZ  PHE A1085      -2.901  -9.045  46.738  1.00  2.710          C  
ATOM  17525  H   PHE A1085      -3.495 -11.585  41.896  1.00  2.270          H  
ATOM  17526  HA  PHE A1085      -5.490 -12.014  44.045  1.00  2.340          H  
ATOM  17527 1HB  PHE A1085      -4.946  -9.468  42.551  1.00  3.250          H  
ATOM  17528 2HB  PHE A1085      -6.307  -9.698  43.647  1.00  3.250          H  
ATOM  17529  HD1 PHE A1085      -2.984  -8.584  43.406  1.00  3.250          H  
ATOM  17530  HD2 PHE A1085      -5.699 -10.692  45.957  1.00  3.250          H  
ATOM  17531  HE1 PHE A1085      -1.626  -8.038  45.351  1.00  3.250          H  
ATOM  17532  HE2 PHE A1085      -4.316 -10.142  47.887  1.00  3.250          H  
ATOM  17533  HZ  PHE A1085      -2.284  -8.802  47.597  1.00  3.250          H  
ATOM  17534  N   PRO A1086      -6.435 -12.841  41.284  1.00  2.720          N  
ATOM  17535  CA  PRO A1086      -7.574 -13.086  40.431  1.00  3.100          C  
ATOM  17536  C   PRO A1086      -8.729 -13.458  41.370  1.00  2.770          C  
ATOM  17537  O   PRO A1086      -8.498 -14.317  42.214  1.00  3.260          O  
ATOM  17538  CB  PRO A1086      -7.109 -14.261  39.565  1.00  4.650          C  
ATOM  17539  CG  PRO A1086      -6.029 -14.951  40.399  1.00  4.650          C  
ATOM  17540  CD  PRO A1086      -5.373 -13.840  41.201  1.00  4.650          C  
ATOM  17541  HA  PRO A1086      -7.717 -12.196  39.826  1.00  3.720          H  
ATOM  17542 1HB  PRO A1086      -7.961 -14.903  39.310  1.00  5.580          H  
ATOM  17543 2HB  PRO A1086      -6.726 -13.881  38.603  1.00  5.580          H  
ATOM  17544 1HG  PRO A1086      -6.473 -15.724  41.048  1.00  5.580          H  
ATOM  17545 2HG  PRO A1086      -5.306 -15.461  39.740  1.00  5.580          H  
ATOM  17546 1HD  PRO A1086      -5.130 -14.241  42.190  1.00  5.580          H  
ATOM  17547 2HD  PRO A1086      -4.498 -13.449  40.660  1.00  5.580          H  
ATOM  17548  N   GLU A1087      -9.954 -12.920  41.231  1.00  2.530          N  
ATOM  17549  CA  GLU A1087     -10.405 -11.939  40.247  1.00  2.440          C  
ATOM  17550  C   GLU A1087     -10.928 -10.688  40.961  1.00  2.150          C  
ATOM  17551  O   GLU A1087     -12.092 -10.290  40.855  1.00  2.430          O  
ATOM  17552  CB  GLU A1087     -11.454 -12.561  39.334  1.00  3.450          C  
ATOM  17553  CG  GLU A1087     -10.941 -13.734  38.478  1.00  3.450          C  
ATOM  17554  CD  GLU A1087      -9.911 -13.299  37.458  1.00  3.450          C  
ATOM  17555  OE1 GLU A1087      -9.808 -12.118  37.236  1.00  3.450          O  
ATOM  17556  OE2 GLU A1087      -9.228 -14.131  36.904  1.00  3.450          O  
ATOM  17557  H   GLU A1087     -10.660 -13.241  41.878  1.00  3.040          H  
ATOM  17558  HA  GLU A1087      -9.605 -11.600  39.622  1.00  2.930          H  
ATOM  17559 1HB  GLU A1087     -12.288 -12.925  39.929  1.00  4.140          H  
ATOM  17560 2HB  GLU A1087     -11.824 -11.807  38.657  1.00  4.140          H  
ATOM  17561 1HG  GLU A1087     -10.511 -14.496  39.122  1.00  4.140          H  
ATOM  17562 2HG  GLU A1087     -11.791 -14.174  37.960  1.00  4.140          H  
ATOM  17563  N   LEU A1088     -10.032 -10.072  41.717  1.00  2.060          N  
ATOM  17564  CA  LEU A1088     -10.298  -8.854  42.469  1.00  1.900          C  
ATOM  17565  C   LEU A1088      -9.607  -7.650  41.887  1.00  1.870          C  
ATOM  17566  O   LEU A1088      -8.555  -7.747  41.257  1.00  2.460          O  
ATOM  17567  CB  LEU A1088      -9.859  -8.968  43.934  1.00  2.720          C  
ATOM  17568  CG  LEU A1088     -10.880  -9.464  44.962  1.00  2.720          C  
ATOM  17569  CD1 LEU A1088     -11.307 -10.880  44.657  1.00  2.720          C  
ATOM  17570  CD2 LEU A1088     -10.226  -9.332  46.341  1.00  2.720          C  
ATOM  17571  H   LEU A1088      -9.095 -10.483  41.775  1.00  2.470          H  
ATOM  17572  HA  LEU A1088     -11.370  -8.664  42.444  1.00  2.280          H  
ATOM  17573 1HB  LEU A1088      -8.998  -9.647  43.973  1.00  3.270          H  
ATOM  17574 2HB  LEU A1088      -9.520  -7.986  44.261  1.00  3.270          H  
ATOM  17575  HG  LEU A1088     -11.770  -8.837  44.938  1.00  3.270          H  
ATOM  17576 1HD1 LEU A1088     -12.009 -11.209  45.404  1.00  3.270          H  
ATOM  17577 2HD1 LEU A1088     -11.782 -10.921  43.682  1.00  3.270          H  
ATOM  17578 3HD1 LEU A1088     -10.464 -11.533  44.656  1.00  3.270          H  
ATOM  17579 1HD2 LEU A1088     -10.905  -9.641  47.097  1.00  3.270          H  
ATOM  17580 2HD2 LEU A1088      -9.332  -9.931  46.395  1.00  3.270          H  
ATOM  17581 3HD2 LEU A1088      -9.961  -8.286  46.512  1.00  3.270          H  
ATOM  17582  N   GLU A1089     -10.215  -6.502  42.123  1.00  1.650          N  
ATOM  17583  CA  GLU A1089      -9.654  -5.212  41.763  1.00  1.490          C  
ATOM  17584  C   GLU A1089      -8.882  -4.625  42.938  1.00  1.410          C  
ATOM  17585  O   GLU A1089      -9.629  -4.234  43.834  1.00  1.780          O  
ATOM  17586  CB  GLU A1089     -10.762  -4.243  41.352  1.00  2.150          C  
ATOM  17587  CG  GLU A1089     -11.560  -4.656  40.129  1.00  2.150          C  
ATOM  17588  CD  GLU A1089     -12.633  -3.650  39.783  1.00  2.150          C  
ATOM  17589  OE1 GLU A1089     -12.762  -2.683  40.497  1.00  2.150          O  
ATOM  17590  OE2 GLU A1089     -13.318  -3.849  38.811  1.00  2.150          O  
ATOM  17591  H   GLU A1089     -11.101  -6.521  42.606  1.00  1.980          H  
ATOM  17592  HA  GLU A1089      -8.959  -5.342  40.933  1.00  1.790          H  
ATOM  17593 1HB  GLU A1089     -11.462  -4.117  42.177  1.00  2.580          H  
ATOM  17594 2HB  GLU A1089     -10.324  -3.266  41.143  1.00  2.580          H  
ATOM  17595 1HG  GLU A1089     -10.880  -4.757  39.285  1.00  2.580          H  
ATOM  17596 2HG  GLU A1089     -12.015  -5.628  40.313  1.00  2.580          H  
ATOM  17597  N   CYS A1090      -7.810  -5.344  43.279  1.00  1.270          N  
ATOM  17598  CA  CYS A1090      -6.691  -4.630  43.881  1.00  1.260          C  
ATOM  17599  C   CYS A1090      -6.121  -3.613  42.893  1.00  1.140          C  
ATOM  17600  O   CYS A1090      -6.321  -3.711  41.681  1.00  1.500          O  
ATOM  17601  CB  CYS A1090      -5.623  -5.611  44.377  1.00  1.770          C  
ATOM  17602  SG  CYS A1090      -6.177  -6.691  45.749  1.00  1.770          S  
ATOM  17603  H   CYS A1090      -8.023  -6.164  43.824  1.00  1.520          H  
ATOM  17604  HA  CYS A1090      -7.049  -4.090  44.752  1.00  1.510          H  
ATOM  17605 1HB  CYS A1090      -5.301  -6.249  43.554  1.00  2.120          H  
ATOM  17606 2HB  CYS A1090      -4.759  -5.053  44.731  1.00  2.120          H  
ATOM  17607  HG  CYS A1090      -5.107  -7.511  45.716  1.00  2.120          H  
ATOM  17608  N   PHE A1091      -5.446  -2.597  43.418  1.00  1.130          N  
ATOM  17609  CA  PHE A1091      -4.907  -1.523  42.590  1.00  1.200          C  
ATOM  17610  C   PHE A1091      -3.383  -1.541  42.474  1.00  0.980          C  
ATOM  17611  O   PHE A1091      -2.678  -1.738  43.470  1.00  1.250          O  
ATOM  17612  CB  PHE A1091      -5.312  -0.162  43.175  1.00  1.650          C  
ATOM  17613  CG  PHE A1091      -4.888   0.994  42.341  1.00  1.650          C  
ATOM  17614  CD1 PHE A1091      -5.739   1.458  41.358  1.00  1.650          C  
ATOM  17615  CD2 PHE A1091      -3.639   1.601  42.486  1.00  1.650          C  
ATOM  17616  CE1 PHE A1091      -5.376   2.498  40.548  1.00  1.650          C  
ATOM  17617  CE2 PHE A1091      -3.278   2.640  41.655  1.00  1.650          C  
ATOM  17618  CZ  PHE A1091      -4.148   3.091  40.693  1.00  1.650          C  
ATOM  17619  H   PHE A1091      -5.273  -2.605  44.423  1.00  1.360          H  
ATOM  17620  HA  PHE A1091      -5.328  -1.618  41.590  1.00  1.440          H  
ATOM  17621 1HB  PHE A1091      -6.390  -0.124  43.281  1.00  1.980          H  
ATOM  17622 2HB  PHE A1091      -4.886  -0.046  44.153  1.00  1.980          H  
ATOM  17623  HD1 PHE A1091      -6.718   0.986  41.232  1.00  1.980          H  
ATOM  17624  HD2 PHE A1091      -2.939   1.241  43.250  1.00  1.980          H  
ATOM  17625  HE1 PHE A1091      -6.062   2.850  39.786  1.00  1.980          H  
ATOM  17626  HE2 PHE A1091      -2.310   3.107  41.750  1.00  1.980          H  
ATOM  17627  HZ  PHE A1091      -3.860   3.922  40.043  1.00  1.980          H  
ATOM  17628  N   PHE A1092      -2.875  -1.294  41.264  1.00  0.960          N  
ATOM  17629  CA  PHE A1092      -1.436  -1.126  41.057  1.00  0.860          C  
ATOM  17630  C   PHE A1092      -1.058  -0.238  39.865  1.00  0.830          C  
ATOM  17631  O   PHE A1092      -1.405  -0.521  38.707  1.00  1.180          O  
ATOM  17632  CB  PHE A1092      -0.702  -2.472  40.970  1.00  1.240          C  
ATOM  17633  CG  PHE A1092       0.805  -2.362  40.680  1.00  1.240          C  
ATOM  17634  CD1 PHE A1092       1.615  -1.404  41.292  1.00  1.240          C  
ATOM  17635  CD2 PHE A1092       1.409  -3.239  39.806  1.00  1.240          C  
ATOM  17636  CE1 PHE A1092       2.939  -1.310  41.025  1.00  1.240          C  
ATOM  17637  CE2 PHE A1092       2.763  -3.148  39.544  1.00  1.240          C  
ATOM  17638  CZ  PHE A1092       3.523  -2.179  40.151  1.00  1.240          C  
ATOM  17639  H   PHE A1092      -3.514  -1.189  40.486  1.00  1.150          H  
ATOM  17640  HA  PHE A1092      -1.057  -0.637  41.946  1.00  1.030          H  
ATOM  17641 1HB  PHE A1092      -0.808  -2.985  41.916  1.00  1.490          H  
ATOM  17642 2HB  PHE A1092      -1.156  -3.092  40.204  1.00  1.490          H  
ATOM  17643  HD1 PHE A1092       1.191  -0.702  41.998  1.00  1.490          H  
ATOM  17644  HD2 PHE A1092       0.805  -4.003  39.323  1.00  1.490          H  
ATOM  17645  HE1 PHE A1092       3.527  -0.534  41.517  1.00  1.490          H  
ATOM  17646  HE2 PHE A1092       3.238  -3.835  38.857  1.00  1.490          H  
ATOM  17647  HZ  PHE A1092       4.590  -2.105  39.935  1.00  1.490          H  
ATOM  17648  N   GLU A1093      -0.287   0.812  40.171  1.00  0.800          N  
ATOM  17649  CA  GLU A1093       0.262   1.760  39.203  1.00  0.860          C  
ATOM  17650  C   GLU A1093       1.722   2.047  39.589  1.00  0.690          C  
ATOM  17651  O   GLU A1093       2.102   1.934  40.759  1.00  1.010          O  
ATOM  17652  CB  GLU A1093      -0.592   3.040  39.145  1.00  1.180          C  
ATOM  17653  CG  GLU A1093      -0.144   4.108  38.127  1.00  1.180          C  
ATOM  17654  CD  GLU A1093      -0.086   3.637  36.721  1.00  1.180          C  
ATOM  17655  OE1 GLU A1093       0.815   2.900  36.415  1.00  1.180          O  
ATOM  17656  OE2 GLU A1093      -0.920   4.026  35.941  1.00  1.180          O  
ATOM  17657  H   GLU A1093      -0.087   0.962  41.165  1.00  0.960          H  
ATOM  17658  HA  GLU A1093       0.258   1.302  38.217  1.00  1.030          H  
ATOM  17659 1HB  GLU A1093      -1.618   2.771  38.904  1.00  1.420          H  
ATOM  17660 2HB  GLU A1093      -0.603   3.513  40.123  1.00  1.420          H  
ATOM  17661 1HG  GLU A1093      -0.892   4.869  38.133  1.00  1.420          H  
ATOM  17662 2HG  GLU A1093       0.800   4.563  38.425  1.00  1.420          H  
ATOM  17663  N   PHE A1094       2.539   2.438  38.620  1.00  0.820          N  
ATOM  17664  CA  PHE A1094       3.954   2.693  38.911  1.00  0.730          C  
ATOM  17665  C   PHE A1094       4.606   3.818  38.116  1.00  0.860          C  
ATOM  17666  O   PHE A1094       4.441   3.939  36.907  1.00  1.410          O  
ATOM  17667  CB  PHE A1094       4.725   1.379  38.752  1.00  1.060          C  
ATOM  17668  CG  PHE A1094       6.194   1.457  38.927  1.00  1.060          C  
ATOM  17669  CD1 PHE A1094       6.724   1.903  40.071  1.00  1.060          C  
ATOM  17670  CD2 PHE A1094       7.038   1.016  37.961  1.00  1.060          C  
ATOM  17671  CE1 PHE A1094       8.037   1.966  40.276  1.00  1.060          C  
ATOM  17672  CE2 PHE A1094       8.384   1.033  38.165  1.00  1.060          C  
ATOM  17673  CZ  PHE A1094       8.881   1.522  39.332  1.00  1.060          C  
ATOM  17674  H   PHE A1094       2.144   2.543  37.674  1.00  0.980          H  
ATOM  17675  HA  PHE A1094       4.018   2.982  39.959  1.00  0.880          H  
ATOM  17676 1HB  PHE A1094       4.348   0.670  39.469  1.00  1.270          H  
ATOM  17677 2HB  PHE A1094       4.525   0.967  37.768  1.00  1.270          H  
ATOM  17678  HD1 PHE A1094       6.074   2.225  40.825  1.00  1.270          H  
ATOM  17679  HD2 PHE A1094       6.629   0.636  37.026  1.00  1.270          H  
ATOM  17680  HE1 PHE A1094       8.408   2.355  41.213  1.00  1.270          H  
ATOM  17681  HE2 PHE A1094       9.068   0.670  37.390  1.00  1.270          H  
ATOM  17682  HZ  PHE A1094       9.947   1.548  39.501  1.00  1.270          H  
ATOM  17683  N   ALA A1095       5.328   4.689  38.818  1.00  0.760          N  
ATOM  17684  CA  ALA A1095       6.051   5.762  38.158  1.00  0.970          C  
ATOM  17685  C   ALA A1095       7.568   5.641  38.312  1.00  0.750          C  
ATOM  17686  O   ALA A1095       8.119   5.889  39.392  1.00  0.960          O  
ATOM  17687  CB  ALA A1095       5.577   7.066  38.716  1.00  1.270          C  
ATOM  17688  H   ALA A1095       5.390   4.598  39.839  1.00  0.910          H  
ATOM  17689  HA  ALA A1095       5.833   5.706  37.096  1.00  1.160          H  
ATOM  17690 1HB  ALA A1095       6.078   7.872  38.206  1.00  1.530          H  
ATOM  17691 2HB  ALA A1095       4.508   7.136  38.558  1.00  1.530          H  
ATOM  17692 3HB  ALA A1095       5.789   7.113  39.770  1.00  1.530          H  
ATOM  17693  N   HIS A1096       8.268   5.297  37.229  1.00  0.980          N  
ATOM  17694  CA  HIS A1096       9.705   5.064  37.328  1.00  0.980          C  
ATOM  17695  C   HIS A1096      10.633   6.122  36.710  1.00  0.890          C  
ATOM  17696  O   HIS A1096      10.351   6.686  35.641  1.00  1.520          O  
ATOM  17697  CB  HIS A1096      10.041   3.756  36.625  1.00  1.370          C  
ATOM  17698  CG  HIS A1096      11.405   3.282  36.902  1.00  1.370          C  
ATOM  17699  ND1 HIS A1096      11.759   2.648  38.074  1.00  1.370          N  
ATOM  17700  CD2 HIS A1096      12.514   3.385  36.186  1.00  1.370          C  
ATOM  17701  CE1 HIS A1096      13.044   2.385  38.058  1.00  1.370          C  
ATOM  17702  NE2 HIS A1096      13.532   2.822  36.925  1.00  1.370          N  
ATOM  17703  H   HIS A1096       7.805   5.074  36.341  1.00  1.180          H  
ATOM  17704  HA  HIS A1096       9.979   4.969  38.377  1.00  1.180          H  
ATOM  17705 1HB  HIS A1096       9.332   3.027  36.870  1.00  1.650          H  
ATOM  17706 2HB  HIS A1096       9.964   3.912  35.548  1.00  1.650          H  
ATOM  17707  HD2 HIS A1096      12.576   3.855  35.218  1.00  1.650          H  
ATOM  17708  HE1 HIS A1096      13.613   1.904  38.851  1.00  1.650          H  
ATOM  17709  HE2 HIS A1096      14.502   2.778  36.650  1.00  1.650          H  
ATOM  17710  N   HIS A1097      11.790   6.312  37.367  1.00  0.810          N  
ATOM  17711  CA  HIS A1097      12.934   7.092  36.890  1.00  1.040          C  
ATOM  17712  C   HIS A1097      14.230   6.298  37.024  1.00  0.960          C  
ATOM  17713  O   HIS A1097      14.267   5.231  37.619  1.00  1.500          O  
ATOM  17714  CB  HIS A1097      13.088   8.401  37.639  1.00  1.360          C  
ATOM  17715  CG  HIS A1097      12.105   9.349  37.314  1.00  1.360          C  
ATOM  17716  ND1 HIS A1097      12.180  10.079  36.165  1.00  1.360          N  
ATOM  17717  CD2 HIS A1097      10.997   9.744  37.947  1.00  1.360          C  
ATOM  17718  CE1 HIS A1097      11.165  10.882  36.096  1.00  1.360          C  
ATOM  17719  NE2 HIS A1097      10.425  10.704  37.167  1.00  1.360          N  
ATOM  17720  H   HIS A1097      11.892   5.907  38.302  1.00  0.970          H  
ATOM  17721  HA  HIS A1097      12.797   7.324  35.835  1.00  1.250          H  
ATOM  17722 1HB  HIS A1097      13.026   8.206  38.689  1.00  1.640          H  
ATOM  17723 2HB  HIS A1097      14.062   8.837  37.446  1.00  1.640          H  
ATOM  17724  HD1 HIS A1097      13.012  10.155  35.609  1.00  1.640          H  
ATOM  17725  HD2 HIS A1097      10.541   9.446  38.894  1.00  1.640          H  
ATOM  17726  HE1 HIS A1097      11.072  11.528  35.247  1.00  1.640          H  
ATOM  17727  N   SER A1098      15.324   6.831  36.495  1.00  1.030          N  
ATOM  17728  CA  SER A1098      16.596   6.109  36.557  1.00  1.040          C  
ATOM  17729  C   SER A1098      17.110   5.809  37.975  1.00  1.040          C  
ATOM  17730  O   SER A1098      17.779   4.790  38.186  1.00  1.390          O  
ATOM  17731  CB  SER A1098      17.601   6.919  35.788  1.00  1.450          C  
ATOM  17732  OG  SER A1098      17.783   8.164  36.387  1.00  1.450          O  
ATOM  17733  H   SER A1098      15.284   7.724  36.023  1.00  1.240          H  
ATOM  17734  HA  SER A1098      16.459   5.157  36.043  1.00  1.250          H  
ATOM  17735 1HB  SER A1098      18.549   6.388  35.738  1.00  1.740          H  
ATOM  17736 2HB  SER A1098      17.239   7.053  34.773  1.00  1.740          H  
ATOM  17737  HG  SER A1098      18.369   8.670  35.794  1.00  1.740          H  
ATOM  17738  N   ASP A1099      16.766   6.649  38.950  1.00  1.060          N  
ATOM  17739  CA  ASP A1099      17.137   6.445  40.339  1.00  1.210          C  
ATOM  17740  C   ASP A1099      15.909   6.245  41.252  1.00  1.000          C  
ATOM  17741  O   ASP A1099      15.806   5.249  41.979  1.00  1.140          O  
ATOM  17742  CB  ASP A1099      18.034   7.608  40.752  1.00  1.630          C  
ATOM  17743  CG  ASP A1099      17.433   9.013  40.525  1.00  1.630          C  
ATOM  17744  OD1 ASP A1099      16.330   9.123  39.979  1.00  1.630          O  
ATOM  17745  OD2 ASP A1099      18.094   9.962  40.859  1.00  1.630          O  
ATOM  17746  H   ASP A1099      16.256   7.499  38.720  1.00  1.270          H  
ATOM  17747  HA  ASP A1099      17.740   5.540  40.397  1.00  1.450          H  
ATOM  17748 1HB  ASP A1099      18.327   7.500  41.797  1.00  1.960          H  
ATOM  17749 2HB  ASP A1099      18.919   7.548  40.160  1.00  1.960          H  
ATOM  17750  N   ASP A1100      15.008   7.227  41.190  1.00  0.960          N  
ATOM  17751  CA  ASP A1100      13.735   7.391  41.906  1.00  0.840          C  
ATOM  17752  C   ASP A1100      12.640   6.427  41.395  1.00  0.860          C  
ATOM  17753  O   ASP A1100      12.452   6.298  40.182  1.00  1.010          O  
ATOM  17754  CB  ASP A1100      13.318   8.872  41.745  1.00  1.220          C  
ATOM  17755  CG  ASP A1100      12.095   9.342  42.501  1.00  1.220          C  
ATOM  17756  OD1 ASP A1100      12.233  10.152  43.394  1.00  1.220          O  
ATOM  17757  OD2 ASP A1100      11.024   8.929  42.152  1.00  1.220          O  
ATOM  17758  H   ASP A1100      15.266   7.985  40.567  1.00  1.150          H  
ATOM  17759  HA  ASP A1100      13.905   7.186  42.967  1.00  1.010          H  
ATOM  17760 1HB  ASP A1100      14.160   9.485  42.076  1.00  1.470          H  
ATOM  17761 2HB  ASP A1100      13.175   9.095  40.704  1.00  1.470          H  
ATOM  17762  N   ALA A1101      11.935   5.733  42.297  1.00  0.800          N  
ATOM  17763  CA  ALA A1101      10.861   4.829  41.868  1.00  0.860          C  
ATOM  17764  C   ALA A1101       9.670   4.841  42.835  1.00  0.740          C  
ATOM  17765  O   ALA A1101       9.792   4.514  44.021  1.00  0.830          O  
ATOM  17766  CB  ALA A1101      11.410   3.413  41.758  1.00  1.180          C  
ATOM  17767  H   ALA A1101      12.154   5.832  43.288  1.00  0.960          H  
ATOM  17768  HA  ALA A1101      10.504   5.160  40.892  1.00  1.030          H  
ATOM  17769 1HB  ALA A1101      10.640   2.749  41.421  1.00  1.420          H  
ATOM  17770 2HB  ALA A1101      12.235   3.404  41.042  1.00  1.420          H  
ATOM  17771 3HB  ALA A1101      11.768   3.091  42.731  1.00  1.420          H  
ATOM  17772  N   LEU A1102       8.494   5.199  42.301  1.00  0.730          N  
ATOM  17773  CA  LEU A1102       7.265   5.277  43.091  1.00  0.730          C  
ATOM  17774  C   LEU A1102       6.213   4.240  42.769  1.00  0.810          C  
ATOM  17775  O   LEU A1102       5.557   4.277  41.718  1.00  0.980          O  
ATOM  17776  CB  LEU A1102       6.643   6.667  42.940  1.00  1.020          C  
ATOM  17777  CG  LEU A1102       5.222   6.888  43.547  1.00  1.020          C  
ATOM  17778  CD1 LEU A1102       5.205   6.681  45.093  1.00  1.020          C  
ATOM  17779  CD2 LEU A1102       4.793   8.287  43.161  1.00  1.020          C  
ATOM  17780  H   LEU A1102       8.455   5.452  41.307  1.00  0.880          H  
ATOM  17781  HA  LEU A1102       7.543   5.145  44.136  1.00  0.880          H  
ATOM  17782 1HB  LEU A1102       7.309   7.383  43.433  1.00  1.230          H  
ATOM  17783 2HB  LEU A1102       6.610   6.912  41.888  1.00  1.230          H  
ATOM  17784  HG  LEU A1102       4.535   6.181  43.108  1.00  1.230          H  
ATOM  17785 1HD1 LEU A1102       4.199   6.842  45.456  1.00  1.230          H  
ATOM  17786 2HD1 LEU A1102       5.509   5.668  45.347  1.00  1.230          H  
ATOM  17787 3HD1 LEU A1102       5.885   7.390  45.566  1.00  1.230          H  
ATOM  17788 1HD2 LEU A1102       3.805   8.492  43.507  1.00  1.230          H  
ATOM  17789 2HD2 LEU A1102       5.478   9.001  43.600  1.00  1.230          H  
ATOM  17790 3HD2 LEU A1102       4.817   8.373  42.088  1.00  1.230          H  
ATOM  17791  N   PHE A1103       5.992   3.355  43.727  1.00  0.760          N  
ATOM  17792  CA  PHE A1103       5.030   2.279  43.570  1.00  0.860          C  
ATOM  17793  C   PHE A1103       3.736   2.604  44.291  1.00  0.890          C  
ATOM  17794  O   PHE A1103       3.735   2.863  45.500  1.00  0.960          O  
ATOM  17795  CB  PHE A1103       5.590   0.987  44.130  1.00  1.160          C  
ATOM  17796  CG  PHE A1103       6.762   0.379  43.387  1.00  1.160          C  
ATOM  17797  CD1 PHE A1103       8.073   0.820  43.606  1.00  1.160          C  
ATOM  17798  CD2 PHE A1103       6.559  -0.674  42.492  1.00  1.160          C  
ATOM  17799  CE1 PHE A1103       9.137   0.223  42.923  1.00  1.160          C  
ATOM  17800  CE2 PHE A1103       7.613  -1.262  41.824  1.00  1.160          C  
ATOM  17801  CZ  PHE A1103       8.903  -0.814  42.039  1.00  1.160          C  
ATOM  17802  H   PHE A1103       6.555   3.419  44.585  1.00  0.910          H  
ATOM  17803  HA  PHE A1103       4.795   2.148  42.519  1.00  1.030          H  
ATOM  17804 1HB  PHE A1103       5.874   1.136  45.147  1.00  1.400          H  
ATOM  17805 2HB  PHE A1103       4.797   0.283  44.118  1.00  1.400          H  
ATOM  17806  HD1 PHE A1103       8.262   1.643  44.313  1.00  1.400          H  
ATOM  17807  HD2 PHE A1103       5.553  -1.038  42.323  1.00  1.400          H  
ATOM  17808  HE1 PHE A1103      10.153   0.575  43.085  1.00  1.400          H  
ATOM  17809  HE2 PHE A1103       7.425  -2.080  41.127  1.00  1.400          H  
ATOM  17810  HZ  PHE A1103       9.728  -1.276  41.508  1.00  1.400          H  
ATOM  17811  N   ILE A1104       2.630   2.597  43.550  1.00  0.850          N  
ATOM  17812  CA  ILE A1104       1.323   2.900  44.111  1.00  0.860          C  
ATOM  17813  C   ILE A1104       0.455   1.644  44.154  1.00  0.900          C  
ATOM  17814  O   ILE A1104       0.021   1.132  43.119  1.00  0.960          O  
ATOM  17815  CB  ILE A1104       0.625   3.991  43.250  1.00  1.200          C  
ATOM  17816  CG1 ILE A1104       1.510   5.293  43.235  1.00  1.200          C  
ATOM  17817  CG2 ILE A1104      -0.800   4.251  43.769  1.00  1.200          C  
ATOM  17818  CD1 ILE A1104       1.089   6.381  42.247  1.00  1.200          C  
ATOM  17819  H   ILE A1104       2.674   2.379  42.549  1.00  1.020          H  
ATOM  17820  HA  ILE A1104       1.448   3.266  45.130  1.00  1.030          H  
ATOM  17821  HB  ILE A1104       0.570   3.642  42.222  1.00  1.440          H  
ATOM  17822 1HG1 ILE A1104       1.505   5.721  44.219  1.00  1.440          H  
ATOM  17823 2HG1 ILE A1104       2.526   5.007  42.987  1.00  1.440          H  
ATOM  17824 1HG2 ILE A1104      -1.299   4.996  43.156  1.00  1.440          H  
ATOM  17825 2HG2 ILE A1104      -1.370   3.336  43.745  1.00  1.440          H  
ATOM  17826 3HG2 ILE A1104      -0.755   4.583  44.773  1.00  1.440          H  
ATOM  17827 1HD1 ILE A1104       1.782   7.218  42.329  1.00  1.440          H  
ATOM  17828 2HD1 ILE A1104       1.122   5.983  41.231  1.00  1.440          H  
ATOM  17829 3HD1 ILE A1104       0.087   6.730  42.460  1.00  1.440          H  
ATOM  17830  N   TYR A1105       0.151   1.169  45.355  1.00  0.900          N  
ATOM  17831  CA  TYR A1105      -0.642  -0.046  45.502  1.00  0.950          C  
ATOM  17832  C   TYR A1105      -1.895   0.174  46.323  1.00  1.010          C  
ATOM  17833  O   TYR A1105      -1.946   1.047  47.197  1.00  1.110          O  
ATOM  17834  CB  TYR A1105       0.136  -1.191  46.168  1.00  1.310          C  
ATOM  17835  CG  TYR A1105       1.302  -1.785  45.412  1.00  1.310          C  
ATOM  17836  CD1 TYR A1105       2.601  -1.369  45.657  1.00  1.310          C  
ATOM  17837  CD2 TYR A1105       1.061  -2.783  44.487  1.00  1.310          C  
ATOM  17838  CE1 TYR A1105       3.642  -1.965  44.974  1.00  1.310          C  
ATOM  17839  CE2 TYR A1105       2.102  -3.366  43.805  1.00  1.310          C  
ATOM  17840  CZ  TYR A1105       3.389  -2.957  44.045  1.00  1.310          C  
ATOM  17841  OH  TYR A1105       4.437  -3.542  43.368  1.00  1.310          O  
ATOM  17842  H   TYR A1105       0.514   1.641  46.192  1.00  1.080          H  
ATOM  17843  HA  TYR A1105      -0.950  -0.375  44.514  1.00  1.140          H  
ATOM  17844 1HB  TYR A1105       0.512  -0.839  47.129  1.00  1.570          H  
ATOM  17845 2HB  TYR A1105      -0.559  -1.998  46.377  1.00  1.570          H  
ATOM  17846  HD1 TYR A1105       2.801  -0.586  46.394  1.00  1.570          H  
ATOM  17847  HD2 TYR A1105       0.041  -3.109  44.300  1.00  1.570          H  
ATOM  17848  HE1 TYR A1105       4.665  -1.661  45.169  1.00  1.570          H  
ATOM  17849  HE2 TYR A1105       1.903  -4.152  43.075  1.00  1.570          H  
ATOM  17850  HH  TYR A1105       4.084  -4.150  42.712  1.00  1.570          H  
ATOM  17851  N   GLY A1106      -2.885  -0.671  46.089  1.00  1.020          N  
ATOM  17852  CA  GLY A1106      -4.067  -0.668  46.931  1.00  1.060          C  
ATOM  17853  C   GLY A1106      -4.622  -2.062  47.119  1.00  1.150          C  
ATOM  17854  O   GLY A1106      -4.680  -2.870  46.187  1.00  1.370          O  
ATOM  17855  H   GLY A1106      -2.793  -1.321  45.304  1.00  1.220          H  
ATOM  17856 1HA  GLY A1106      -3.812  -0.260  47.900  1.00  1.270          H  
ATOM  17857 2HA  GLY A1106      -4.820  -0.021  46.499  1.00  1.270          H  
ATOM  17858  N   TYR A1107      -5.152  -2.303  48.310  1.00  1.130          N  
ATOM  17859  CA  TYR A1107      -5.705  -3.592  48.646  1.00  1.220          C  
ATOM  17860  C   TYR A1107      -7.154  -3.494  49.110  1.00  1.230          C  
ATOM  17861  O   TYR A1107      -7.561  -2.536  49.787  1.00  1.220          O  
ATOM  17862  CB  TYR A1107      -4.783  -4.228  49.682  1.00  1.670          C  
ATOM  17863  CG  TYR A1107      -3.414  -4.427  49.105  1.00  1.670          C  
ATOM  17864  CD1 TYR A1107      -2.416  -3.461  49.311  1.00  1.670          C  
ATOM  17865  CD2 TYR A1107      -3.158  -5.537  48.321  1.00  1.670          C  
ATOM  17866  CE1 TYR A1107      -1.174  -3.631  48.742  1.00  1.670          C  
ATOM  17867  CE2 TYR A1107      -1.923  -5.688  47.759  1.00  1.670          C  
ATOM  17868  CZ  TYR A1107      -0.940  -4.758  47.961  1.00  1.670          C  
ATOM  17869  OH  TYR A1107       0.275  -4.956  47.379  1.00  1.670          O  
ATOM  17870  H   TYR A1107      -5.113  -1.568  49.017  1.00  1.360          H  
ATOM  17871  HA  TYR A1107      -5.693  -4.216  47.754  1.00  1.460          H  
ATOM  17872 1HB  TYR A1107      -4.697  -3.575  50.554  1.00  2.010          H  
ATOM  17873 2HB  TYR A1107      -5.146  -5.163  50.012  1.00  2.010          H  
ATOM  17874  HD1 TYR A1107      -2.623  -2.577  49.918  1.00  2.010          H  
ATOM  17875  HD2 TYR A1107      -3.936  -6.284  48.143  1.00  2.010          H  
ATOM  17876  HE1 TYR A1107      -0.392  -2.886  48.898  1.00  2.010          H  
ATOM  17877  HE2 TYR A1107      -1.711  -6.542  47.144  1.00  2.010          H  
ATOM  17878  HH  TYR A1107       0.887  -4.273  47.677  1.00  2.010          H  
ATOM  17879  N   LEU A1108      -7.928  -4.509  48.726  1.00  1.320          N  
ATOM  17880  CA  LEU A1108      -9.344  -4.631  49.040  1.00  1.370          C  
ATOM  17881  C   LEU A1108      -9.699  -6.086  49.344  1.00  1.500          C  
ATOM  17882  O   LEU A1108      -9.346  -6.972  48.567  1.00  1.560          O  
ATOM  17883  CB  LEU A1108     -10.112  -4.175  47.801  1.00  1.900          C  
ATOM  17884  CG  LEU A1108     -11.609  -4.197  47.815  1.00  1.900          C  
ATOM  17885  CD1 LEU A1108     -12.129  -3.120  48.748  1.00  1.900          C  
ATOM  17886  CD2 LEU A1108     -12.098  -3.994  46.422  1.00  1.900          C  
ATOM  17887  H   LEU A1108      -7.523  -5.231  48.141  1.00  1.580          H  
ATOM  17888  HA  LEU A1108      -9.575  -4.018  49.910  1.00  1.640          H  
ATOM  17889 1HB  LEU A1108      -9.849  -3.144  47.648  1.00  2.280          H  
ATOM  17890 2HB  LEU A1108      -9.769  -4.752  46.939  1.00  2.280          H  
ATOM  17891  HG  LEU A1108     -11.964  -5.167  48.178  1.00  2.280          H  
ATOM  17892 1HD1 LEU A1108     -13.208  -3.151  48.736  1.00  2.280          H  
ATOM  17893 2HD1 LEU A1108     -11.772  -3.273  49.762  1.00  2.280          H  
ATOM  17894 3HD1 LEU A1108     -11.794  -2.142  48.400  1.00  2.280          H  
ATOM  17895 1HD2 LEU A1108     -13.186  -4.027  46.436  1.00  2.280          H  
ATOM  17896 2HD2 LEU A1108     -11.755  -3.028  46.050  1.00  2.280          H  
ATOM  17897 3HD2 LEU A1108     -11.714  -4.788  45.778  1.00  2.280          H  
ATOM  17898  N   GLU A1109     -10.400  -6.341  50.447  1.00  1.620          N  
ATOM  17899  CA  GLU A1109     -10.747  -7.725  50.798  1.00  1.820          C  
ATOM  17900  C   GLU A1109     -11.864  -8.298  49.883  1.00  2.030          C  
ATOM  17901  O   GLU A1109     -12.615  -7.525  49.298  1.00  2.350          O  
ATOM  17902  CB  GLU A1109     -11.159  -7.782  52.279  1.00  2.470          C  
ATOM  17903  CG  GLU A1109     -10.020  -7.506  53.249  1.00  2.470          C  
ATOM  17904  CD  GLU A1109     -10.387  -7.524  54.707  1.00  2.470          C  
ATOM  17905  OE1 GLU A1109     -11.503  -7.870  55.002  1.00  2.470          O  
ATOM  17906  OE2 GLU A1109      -9.552  -7.181  55.539  1.00  2.470          O  
ATOM  17907  H   GLU A1109     -10.687  -5.562  51.059  1.00  1.940          H  
ATOM  17908  HA  GLU A1109      -9.840  -8.312  50.678  1.00  2.180          H  
ATOM  17909 1HB  GLU A1109     -11.887  -7.028  52.459  1.00  2.960          H  
ATOM  17910 2HB  GLU A1109     -11.615  -8.738  52.518  1.00  2.960          H  
ATOM  17911 1HG  GLU A1109      -9.329  -8.302  53.102  1.00  2.960          H  
ATOM  17912 2HG  GLU A1109      -9.533  -6.566  52.992  1.00  2.960          H  
ATOM  17913  N   PRO A1110     -11.924  -9.636  49.656  1.00  2.190          N  
ATOM  17914  CA  PRO A1110     -12.973 -10.373  48.927  1.00  2.640          C  
ATOM  17915  C   PRO A1110     -14.283 -10.500  49.707  1.00  3.070          C  
ATOM  17916  O   PRO A1110     -14.270 -10.423  50.934  1.00  3.100          O  
ATOM  17917  CB  PRO A1110     -12.315 -11.738  48.699  1.00  3.960          C  
ATOM  17918  CG  PRO A1110     -11.341 -11.900  49.847  1.00  3.960          C  
ATOM  17919  CD  PRO A1110     -10.811 -10.500  50.116  1.00  3.960          C  
ATOM  17920  HA  PRO A1110     -13.157  -9.861  47.972  1.00  3.170          H  
ATOM  17921 1HB  PRO A1110     -13.085 -12.530  48.675  1.00  4.750          H  
ATOM  17922 2HB  PRO A1110     -11.822 -11.740  47.733  1.00  4.750          H  
ATOM  17923 1HG  PRO A1110     -11.860 -12.326  50.724  1.00  4.750          H  
ATOM  17924 2HG  PRO A1110     -10.543 -12.608  49.574  1.00  4.750          H  
ATOM  17925 1HD  PRO A1110     -10.623 -10.399  51.193  1.00  4.750          H  
ATOM  17926 2HD  PRO A1110      -9.908 -10.308  49.516  1.00  4.750          H  
ATOM  17927  N   GLU A1111     -15.404 -10.725  49.001  1.00  3.790          N  
ATOM  17928  CA  GLU A1111     -16.705 -10.939  49.645  1.00  4.460          C  
ATOM  17929  C   GLU A1111     -16.890 -12.384  50.118  1.00  4.840          C  
ATOM  17930  O   GLU A1111     -17.106 -13.301  49.322  1.00  5.060          O  
ATOM  17931  CB  GLU A1111     -17.821 -10.588  48.667  1.00  5.980          C  
ATOM  17932  CG  GLU A1111     -19.219 -10.554  49.252  1.00  5.980          C  
ATOM  17933  CD  GLU A1111     -20.265 -10.393  48.196  1.00  5.980          C  
ATOM  17934  OE1 GLU A1111     -19.927 -10.529  47.049  1.00  5.980          O  
ATOM  17935  OE2 GLU A1111     -21.395 -10.140  48.512  1.00  5.980          O  
ATOM  17936  H   GLU A1111     -15.356 -10.755  47.990  1.00  4.550          H  
ATOM  17937  HA  GLU A1111     -16.790 -10.318  50.516  1.00  5.350          H  
ATOM  17938 1HB  GLU A1111     -17.614  -9.629  48.206  1.00  7.170          H  
ATOM  17939 2HB  GLU A1111     -17.826 -11.326  47.881  1.00  7.170          H  
ATOM  17940 1HG  GLU A1111     -19.414 -11.451  49.829  1.00  7.170          H  
ATOM  17941 2HG  GLU A1111     -19.278  -9.706  49.924  1.00  7.170          H  
ATOM  17942  N   ASP A1112     -16.939 -12.569  51.434  1.00  5.190          N  
ATOM  17943  CA  ASP A1112     -17.033 -13.898  52.041  1.00  5.690          C  
ATOM  17944  C   ASP A1112     -18.271 -14.687  51.637  1.00  6.180          C  
ATOM  17945  O   ASP A1112     -18.216 -15.905  51.472  1.00  6.690          O  
ATOM  17946  CB  ASP A1112     -17.063 -13.773  53.565  1.00  7.770          C  
ATOM  17947  CG  ASP A1112     -15.744 -13.352  54.189  1.00  7.770          C  
ATOM  17948  OD1 ASP A1112     -14.735 -13.388  53.533  1.00  7.770          O  
ATOM  17949  OD2 ASP A1112     -15.772 -12.984  55.335  1.00  7.770          O  
ATOM  17950  H   ASP A1112     -16.780 -11.772  52.035  1.00  6.230          H  
ATOM  17951  HA  ASP A1112     -16.150 -14.468  51.744  1.00  6.830          H  
ATOM  17952 1HB  ASP A1112     -17.829 -13.048  53.849  1.00  9.320          H  
ATOM  17953 2HB  ASP A1112     -17.366 -14.732  53.993  1.00  9.320          H  
ATOM  17954  N   ASP A1113     -19.384 -13.980  51.480  1.00  6.320          N  
ATOM  17955  CA  ASP A1113     -20.674 -14.574  51.154  1.00  7.000          C  
ATOM  17956  C   ASP A1113     -21.101 -14.283  49.718  1.00  7.800          C  
ATOM  17957  O   ASP A1113     -22.297 -14.309  49.414  1.00  8.300          O  
ATOM  17958  CB  ASP A1113     -21.764 -14.064  52.110  1.00  9.530          C  
ATOM  17959  CG  ASP A1113     -21.573 -14.483  53.589  1.00  9.530          C  
ATOM  17960  OD1 ASP A1113     -21.027 -15.528  53.851  1.00  9.530          O  
ATOM  17961  OD2 ASP A1113     -22.045 -13.761  54.446  1.00  9.530          O  
ATOM  17962  H   ASP A1113     -19.342 -12.981  51.617  1.00  7.580          H  
ATOM  17963  HA  ASP A1113     -20.593 -15.655  51.267  1.00  8.400          H  
ATOM  17964 1HB  ASP A1113     -21.797 -12.973  52.062  1.00 11.430          H  
ATOM  17965 2HB  ASP A1113     -22.734 -14.431  51.773  1.00 11.430          H  
ATOM  17966  N   GLY A1114     -20.152 -13.975  48.838  1.00  8.180          N  
ATOM  17967  CA  GLY A1114     -20.522 -13.602  47.481  1.00  9.170          C  
ATOM  17968  C   GLY A1114     -20.864 -14.743  46.538  1.00  9.760          C  
ATOM  17969  O   GLY A1114     -20.979 -15.911  46.919  1.00 10.010          O  
ATOM  17970  H   GLY A1114     -19.160 -13.958  49.101  1.00  9.820          H  
ATOM  17971 1HA  GLY A1114     -21.369 -12.918  47.526  1.00 11.000          H  
ATOM  17972 2HA  GLY A1114     -19.701 -13.031  47.051  1.00 11.000          H  
ATOM  17973  N   THR A1115     -21.035 -14.368  45.275  1.00 10.220          N  
ATOM  17974  CA  THR A1115     -21.428 -15.251  44.185  1.00 11.030          C  
ATOM  17975  C   THR A1115     -20.240 -16.066  43.699  1.00 11.500          C  
ATOM  17976  O   THR A1115     -19.141 -15.956  44.257  1.00 11.530          O  
ATOM  17977  CB  THR A1115     -22.060 -14.446  43.028  1.00 15.120          C  
ATOM  17978  OG1 THR A1115     -21.087 -13.554  42.468  1.00 15.120          O  
ATOM  17979  CG2 THR A1115     -23.235 -13.633  43.558  1.00 15.120          C  
ATOM  17980  H   THR A1115     -20.913 -13.388  45.048  1.00 12.260          H  
ATOM  17981  HA  THR A1115     -22.180 -15.946  44.562  1.00 13.240          H  
ATOM  17982  HB  THR A1115     -22.415 -15.124  42.256  1.00 18.140          H  
ATOM  17983  HG1 THR A1115     -21.450 -13.150  41.666  1.00 18.140          H  
ATOM  17984 1HG2 THR A1115     -23.682 -13.066  42.740  1.00 18.140          H  
ATOM  17985 2HG2 THR A1115     -23.979 -14.306  43.982  1.00 18.140          H  
ATOM  17986 3HG2 THR A1115     -22.897 -12.942  44.328  1.00 18.140          H  
ATOM  17987  N   ASP A1116     -20.439 -16.857  42.633  1.00 12.110          N  
ATOM  17988  CA  ASP A1116     -19.414 -17.771  42.105  1.00 12.750          C  
ATOM  17989  C   ASP A1116     -18.088 -17.054  41.827  1.00 12.710          C  
ATOM  17990  O   ASP A1116     -17.017 -17.671  41.793  1.00 12.700          O  
ATOM  17991  CB  ASP A1116     -19.885 -18.429  40.810  1.00 17.590          C  
ATOM  17992  CG  ASP A1116     -21.016 -19.435  41.000  1.00 17.590          C  
ATOM  17993  OD1 ASP A1116     -21.328 -19.784  42.115  1.00 17.590          O  
ATOM  17994  OD2 ASP A1116     -21.566 -19.840  40.010  1.00 17.590          O  
ATOM  17995  H   ASP A1116     -21.362 -16.885  42.220  1.00 14.530          H  
ATOM  17996  HA  ASP A1116     -19.255 -18.551  42.843  1.00 15.300          H  
ATOM  17997 1HB  ASP A1116     -20.217 -17.660  40.109  1.00 21.110          H  
ATOM  17998 2HB  ASP A1116     -19.043 -18.943  40.345  1.00 21.110          H  
ATOM  17999  N   TRP A1117     -18.163 -15.751  41.587  1.00 12.890          N  
ATOM  18000  CA  TRP A1117     -16.999 -14.927  41.337  1.00 13.080          C  
ATOM  18001  C   TRP A1117     -16.037 -15.080  42.537  1.00 13.070          C  
ATOM  18002  O   TRP A1117     -14.810 -15.159  42.390  1.00 13.280          O  
ATOM  18003  CB  TRP A1117     -17.405 -13.469  41.214  1.00 18.240          C  
ATOM  18004  CG  TRP A1117     -16.343 -12.652  40.676  1.00 18.240          C  
ATOM  18005  CD1 TRP A1117     -15.439 -11.893  41.330  1.00 18.240          C  
ATOM  18006  CD2 TRP A1117     -16.064 -12.494  39.268  1.00 18.240          C  
ATOM  18007  NE1 TRP A1117     -14.612 -11.289  40.424  1.00 18.240          N  
ATOM  18008  CE2 TRP A1117     -14.990 -11.640  39.164  1.00 18.240          C  
ATOM  18009  CE3 TRP A1117     -16.645 -13.013  38.101  1.00 18.240          C  
ATOM  18010  CZ2 TRP A1117     -14.462 -11.274  37.941  1.00 18.240          C  
ATOM  18011  CZ3 TRP A1117     -16.117 -12.649  36.874  1.00 18.240          C  
ATOM  18012  CH2 TRP A1117     -15.050 -11.800  36.798  1.00 18.240          C  
ATOM  18013  H   TRP A1117     -19.076 -15.318  41.614  1.00 15.470          H  
ATOM  18014  HA  TRP A1117     -16.503 -15.261  40.426  1.00 15.700          H  
ATOM  18015 1HB  TRP A1117     -18.278 -13.379  40.574  1.00 21.880          H  
ATOM  18016 2HB  TRP A1117     -17.672 -13.083  42.197  1.00 21.880          H  
ATOM  18017  HD1 TRP A1117     -15.367 -11.792  42.416  1.00 21.880          H  
ATOM  18018  HE1 TRP A1117     -13.811 -10.678  40.638  1.00 21.880          H  
ATOM  18019  HE3 TRP A1117     -17.496 -13.689  38.154  1.00 21.880          H  
ATOM  18020  HZ2 TRP A1117     -13.612 -10.596  37.864  1.00 21.880          H  
ATOM  18021  HZ3 TRP A1117     -16.572 -13.056  35.972  1.00 21.880          H  
ATOM  18022  HH2 TRP A1117     -14.653 -11.530  35.821  1.00 21.880          H  
ATOM  18023  N   PHE A1118     -16.612 -15.035  43.748  1.00 13.010          N  
ATOM  18024  CA  PHE A1118     -15.827 -15.095  44.955  1.00 13.230          C  
ATOM  18025  C   PHE A1118     -15.647 -16.524  45.416  1.00 13.240          C  
ATOM  18026  O   PHE A1118     -14.782 -16.782  46.249  1.00 13.570          O  
ATOM  18027  CB  PHE A1118     -16.425 -14.215  46.032  1.00 18.430          C  
ATOM  18028  CG  PHE A1118     -16.289 -12.761  45.698  1.00 18.430          C  
ATOM  18029  CD1 PHE A1118     -17.365 -12.053  45.197  1.00 18.430          C  
ATOM  18030  CD2 PHE A1118     -15.072 -12.093  45.879  1.00 18.430          C  
ATOM  18031  CE1 PHE A1118     -17.248 -10.717  44.895  1.00 18.430          C  
ATOM  18032  CE2 PHE A1118     -14.959 -10.749  45.572  1.00 18.430          C  
ATOM  18033  CZ  PHE A1118     -16.047 -10.066  45.084  1.00 18.430          C  
ATOM  18034  H   PHE A1118     -17.623 -15.018  43.830  1.00 15.610          H  
ATOM  18035  HA  PHE A1118     -14.847 -14.690  44.729  1.00 15.880          H  
ATOM  18036 1HB  PHE A1118     -17.486 -14.446  46.149  1.00 22.120          H  
ATOM  18037 2HB  PHE A1118     -15.938 -14.400  46.992  1.00 22.120          H  
ATOM  18038  HD1 PHE A1118     -18.318 -12.559  45.050  1.00 22.120          H  
ATOM  18039  HD2 PHE A1118     -14.210 -12.642  46.269  1.00 22.120          H  
ATOM  18040  HE1 PHE A1118     -18.115 -10.174  44.512  1.00 22.120          H  
ATOM  18041  HE2 PHE A1118     -14.019 -10.222  45.712  1.00 22.120          H  
ATOM  18042  HZ  PHE A1118     -15.965  -9.007  44.846  1.00 22.120          H  
ATOM  18043  N   LEU A1119     -16.429 -17.457  44.861  1.00 13.080          N  
ATOM  18044  CA  LEU A1119     -16.202 -18.874  45.124  1.00 13.300          C  
ATOM  18045  C   LEU A1119     -14.839 -19.209  44.545  1.00 13.350          C  
ATOM  18046  O   LEU A1119     -14.021 -19.846  45.203  1.00 13.410          O  
ATOM  18047  CB  LEU A1119     -17.273 -19.762  44.495  1.00 18.530          C  
ATOM  18048  CG  LEU A1119     -17.123 -21.302  44.648  1.00 18.530          C  
ATOM  18049  CD1 LEU A1119     -17.104 -21.718  46.121  1.00 18.530          C  
ATOM  18050  CD2 LEU A1119     -18.298 -21.962  43.906  1.00 18.530          C  
ATOM  18051  H   LEU A1119     -17.225 -17.151  44.295  1.00 15.700          H  
ATOM  18052  HA  LEU A1119     -16.187 -19.030  46.199  1.00 15.960          H  
ATOM  18053 1HB  LEU A1119     -18.243 -19.470  44.893  1.00 22.240          H  
ATOM  18054 2HB  LEU A1119     -17.266 -19.573  43.433  1.00 22.240          H  
ATOM  18055  HG  LEU A1119     -16.184 -21.625  44.197  1.00 22.240          H  
ATOM  18056 1HD1 LEU A1119     -17.007 -22.803  46.186  1.00 22.240          H  
ATOM  18057 2HD1 LEU A1119     -16.260 -21.259  46.633  1.00 22.240          H  
ATOM  18058 3HD1 LEU A1119     -18.033 -21.409  46.600  1.00 22.240          H  
ATOM  18059 1HD2 LEU A1119     -18.216 -23.046  43.976  1.00 22.240          H  
ATOM  18060 2HD2 LEU A1119     -19.245 -21.642  44.352  1.00 22.240          H  
ATOM  18061 3HD2 LEU A1119     -18.283 -21.665  42.854  1.00 22.240          H  
ATOM  18062  N   TYR A1120     -14.575 -18.724  43.322  1.00 13.500          N  
ATOM  18063  CA  TYR A1120     -13.269 -18.905  42.698  1.00 13.770          C  
ATOM  18064  C   TYR A1120     -12.189 -18.415  43.644  1.00 13.690          C  
ATOM  18065  O   TYR A1120     -11.188 -19.097  43.879  1.00 14.100          O  
ATOM  18066  CB  TYR A1120     -13.166 -18.124  41.392  1.00 19.170          C  
ATOM  18067  CG  TYR A1120     -11.778 -18.146  40.789  1.00 19.170          C  
ATOM  18068  CD1 TYR A1120     -11.383 -19.198  39.989  1.00 19.170          C  
ATOM  18069  CD2 TYR A1120     -10.887 -17.105  41.060  1.00 19.170          C  
ATOM  18070  CE1 TYR A1120     -10.116 -19.208  39.452  1.00 19.170          C  
ATOM  18071  CE2 TYR A1120      -9.633 -17.128  40.533  1.00 19.170          C  
ATOM  18072  CZ  TYR A1120      -9.244 -18.166  39.727  1.00 19.170          C  
ATOM  18073  OH  TYR A1120      -7.985 -18.181  39.187  1.00 19.170          O  
ATOM  18074  H   TYR A1120     -15.325 -18.244  42.810  1.00 16.200          H  
ATOM  18075  HA  TYR A1120     -13.106 -19.966  42.510  1.00 16.520          H  
ATOM  18076 1HB  TYR A1120     -13.861 -18.541  40.666  1.00 23.000          H  
ATOM  18077 2HB  TYR A1120     -13.451 -17.091  41.556  1.00 23.000          H  
ATOM  18078  HD1 TYR A1120     -12.071 -20.017  39.779  1.00 23.000          H  
ATOM  18079  HD2 TYR A1120     -11.185 -16.271  41.695  1.00 23.000          H  
ATOM  18080  HE1 TYR A1120      -9.801 -20.034  38.815  1.00 23.000          H  
ATOM  18081  HE2 TYR A1120      -8.950 -16.324  40.750  1.00 23.000          H  
ATOM  18082  HH  TYR A1120      -7.445 -17.511  39.615  1.00 23.000          H  
ATOM  18083  N   VAL A1121     -12.389 -17.211  44.173  1.00 13.340          N  
ATOM  18084  CA  VAL A1121     -11.429 -16.630  45.092  1.00 13.450          C  
ATOM  18085  C   VAL A1121     -11.273 -17.502  46.348  1.00 13.610          C  
ATOM  18086  O   VAL A1121     -10.151 -17.739  46.797  1.00 13.780          O  
ATOM  18087  CB  VAL A1121     -11.873 -15.215  45.453  1.00 18.790          C  
ATOM  18088  CG1 VAL A1121     -11.017 -14.662  46.524  1.00 18.790          C  
ATOM  18089  CG2 VAL A1121     -11.816 -14.370  44.194  1.00 18.790          C  
ATOM  18090  H   VAL A1121     -13.220 -16.686  43.879  1.00 16.010          H  
ATOM  18091  HA  VAL A1121     -10.464 -16.566  44.588  1.00 16.140          H  
ATOM  18092  HB  VAL A1121     -12.878 -15.236  45.831  1.00 22.540          H  
ATOM  18093 1HG1 VAL A1121     -11.330 -13.669  46.750  1.00 22.540          H  
ATOM  18094 2HG1 VAL A1121     -11.070 -15.266  47.423  1.00 22.540          H  
ATOM  18095 3HG1 VAL A1121     -10.016 -14.660  46.154  1.00 22.540          H  
ATOM  18096 1HG2 VAL A1121     -12.149 -13.385  44.418  1.00 22.540          H  
ATOM  18097 2HG2 VAL A1121     -10.788 -14.346  43.825  1.00 22.540          H  
ATOM  18098 3HG2 VAL A1121     -12.464 -14.791  43.430  1.00 22.540          H  
ATOM  18099  N   SER A1122     -12.382 -17.985  46.911  1.00 13.750          N  
ATOM  18100  CA  SER A1122     -12.337 -18.853  48.080  1.00 14.110          C  
ATOM  18101  C   SER A1122     -11.513 -20.093  47.784  1.00 14.410          C  
ATOM  18102  O   SER A1122     -10.701 -20.511  48.607  1.00 14.760          O  
ATOM  18103  CB  SER A1122     -13.733 -19.251  48.516  1.00 19.610          C  
ATOM  18104  OG  SER A1122     -13.693 -20.096  49.643  1.00 19.610          O  
ATOM  18105  H   SER A1122     -13.286 -17.707  46.538  1.00 16.500          H  
ATOM  18106  HA  SER A1122     -11.870 -18.311  48.895  1.00 16.930          H  
ATOM  18107 1HB  SER A1122     -14.308 -18.355  48.743  1.00 23.530          H  
ATOM  18108 2HB  SER A1122     -14.237 -19.759  47.702  1.00 23.530          H  
ATOM  18109  HG  SER A1122     -14.610 -20.191  49.918  1.00 23.530          H  
ATOM  18110  N   GLN A1123     -11.691 -20.686  46.607  1.00 14.410          N  
ATOM  18111  CA  GLN A1123     -10.933 -21.874  46.237  1.00 14.840          C  
ATOM  18112  C   GLN A1123      -9.422 -21.566  46.208  1.00 14.660          C  
ATOM  18113  O   GLN A1123      -8.618 -22.384  46.671  1.00 15.170          O  
ATOM  18114  CB  GLN A1123     -11.430 -22.386  44.887  1.00 20.600          C  
ATOM  18115  CG  GLN A1123     -12.848 -22.965  44.941  1.00 20.600          C  
ATOM  18116  CD  GLN A1123     -13.413 -23.239  43.568  1.00 20.600          C  
ATOM  18117  OE1 GLN A1123     -12.853 -22.777  42.568  1.00 20.600          O  
ATOM  18118  NE2 GLN A1123     -14.515 -23.978  43.505  1.00 20.600          N  
ATOM  18119  H   GLN A1123     -12.417 -20.316  45.983  1.00 17.290          H  
ATOM  18120  HA  GLN A1123     -11.112 -22.644  46.986  1.00 17.810          H  
ATOM  18121 1HB  GLN A1123     -11.422 -21.575  44.165  1.00 24.720          H  
ATOM  18122 2HB  GLN A1123     -10.759 -23.159  44.518  1.00 24.720          H  
ATOM  18123 1HG  GLN A1123     -12.817 -23.902  45.492  1.00 24.720          H  
ATOM  18124 2HG  GLN A1123     -13.502 -22.264  45.447  1.00 24.720          H  
ATOM  18125 1HE2 GLN A1123     -14.929 -24.184  42.618  1.00 24.720          H  
ATOM  18126 2HE2 GLN A1123     -14.935 -24.330  44.342  1.00 24.720          H  
ATOM  18127  N   GLN A1124      -9.050 -20.370  45.705  1.00 14.080          N  
ATOM  18128  CA  GLN A1124      -7.646 -19.926  45.663  1.00 14.050          C  
ATOM  18129  C   GLN A1124      -7.098 -19.764  47.107  1.00 14.130          C  
ATOM  18130  O   GLN A1124      -5.898 -19.975  47.368  1.00 14.480          O  
ATOM  18131  CB  GLN A1124      -7.532 -18.617  44.861  1.00 19.680          C  
ATOM  18132  CG  GLN A1124      -7.892 -18.737  43.380  1.00 19.680          C  
ATOM  18133  CD  GLN A1124      -6.929 -19.555  42.600  1.00 19.680          C  
ATOM  18134  OE1 GLN A1124      -5.736 -19.244  42.573  1.00 19.680          O  
ATOM  18135  NE2 GLN A1124      -7.411 -20.619  41.972  1.00 19.680          N  
ATOM  18136  H   GLN A1124      -9.782 -19.789  45.278  1.00 16.900          H  
ATOM  18137  HA  GLN A1124      -7.054 -20.691  45.163  1.00 16.860          H  
ATOM  18138 1HB  GLN A1124      -8.148 -17.841  45.308  1.00 23.620          H  
ATOM  18139 2HB  GLN A1124      -6.509 -18.278  44.878  1.00 23.620          H  
ATOM  18140 1HG  GLN A1124      -8.859 -19.201  43.287  1.00 23.620          H  
ATOM  18141 2HG  GLN A1124      -7.922 -17.734  42.954  1.00 23.620          H  
ATOM  18142 1HE2 GLN A1124      -6.801 -21.204  41.434  1.00 23.620          H  
ATOM  18143 2HE2 GLN A1124      -8.385 -20.849  42.039  1.00 23.620          H  
ATOM  18144  N   ILE A1125      -7.979 -19.352  48.033  1.00 13.990          N  
ATOM  18145  CA  ILE A1125      -7.661 -19.223  49.462  1.00 14.210          C  
ATOM  18146  C   ILE A1125      -7.459 -20.590  50.098  1.00 15.020          C  
ATOM  18147  O   ILE A1125      -6.479 -20.819  50.806  1.00 15.380          O  
ATOM  18148  CB  ILE A1125      -8.746 -18.416  50.229  1.00 19.810          C  
ATOM  18149  CG1 ILE A1125      -8.683 -16.975  49.755  1.00 19.810          C  
ATOM  18150  CG2 ILE A1125      -8.562 -18.535  51.742  1.00 19.810          C  
ATOM  18151  CD1 ILE A1125      -9.832 -16.068  50.151  1.00 19.810          C  
ATOM  18152  H   ILE A1125      -8.919 -19.096  47.706  1.00 16.790          H  
ATOM  18153  HA  ILE A1125      -6.727 -18.680  49.562  1.00 17.050          H  
ATOM  18154  HB  ILE A1125      -9.718 -18.790  49.972  1.00 23.770          H  
ATOM  18155 1HG1 ILE A1125      -7.766 -16.552  50.155  1.00 23.770          H  
ATOM  18156 2HG1 ILE A1125      -8.624 -16.984  48.672  1.00 23.770          H  
ATOM  18157 1HG2 ILE A1125      -9.329 -17.968  52.259  1.00 23.770          H  
ATOM  18158 2HG2 ILE A1125      -8.636 -19.575  52.057  1.00 23.770          H  
ATOM  18159 3HG2 ILE A1125      -7.599 -18.155  52.003  1.00 23.770          H  
ATOM  18160 1HD1 ILE A1125      -9.649 -15.075  49.746  1.00 23.770          H  
ATOM  18161 2HD1 ILE A1125     -10.760 -16.453  49.742  1.00 23.770          H  
ATOM  18162 3HD1 ILE A1125      -9.914 -15.999  51.229  1.00 23.770          H  
ATOM  18163  N   GLN A1126      -8.368 -21.516  49.827  1.00 15.390          N  
ATOM  18164  CA  GLN A1126      -8.307 -22.865  50.380  1.00 16.260          C  
ATOM  18165  C   GLN A1126      -7.011 -23.551  49.951  1.00 16.620          C  
ATOM  18166  O   GLN A1126      -6.386 -24.272  50.728  1.00 17.290          O  
ATOM  18167  CB  GLN A1126      -9.519 -23.668  49.902  1.00 22.420          C  
ATOM  18168  CG  GLN A1126     -10.855 -23.210  50.494  1.00 22.420          C  
ATOM  18169  CD  GLN A1126     -12.044 -23.899  49.840  1.00 22.420          C  
ATOM  18170  OE1 GLN A1126     -12.017 -25.119  49.636  1.00 22.420          O  
ATOM  18171  NE2 GLN A1126     -13.085 -23.132  49.495  1.00 22.420          N  
ATOM  18172  H   GLN A1126      -9.160 -21.249  49.242  1.00 18.470          H  
ATOM  18173  HA  GLN A1126      -8.323 -22.799  51.467  1.00 19.510          H  
ATOM  18174 1HB  GLN A1126      -9.592 -23.595  48.819  1.00 26.900          H  
ATOM  18175 2HB  GLN A1126      -9.380 -24.717  50.151  1.00 26.900          H  
ATOM  18176 1HG  GLN A1126     -10.862 -23.462  51.552  1.00 26.900          H  
ATOM  18177 2HG  GLN A1126     -10.963 -22.141  50.377  1.00 26.900          H  
ATOM  18178 1HE2 GLN A1126     -13.885 -23.546  49.061  1.00 26.900          H  
ATOM  18179 2HE2 GLN A1126     -13.082 -22.128  49.666  1.00 26.900          H  
ATOM  18180  N   ALA A1127      -6.588 -23.275  48.716  1.00 16.280          N  
ATOM  18181  CA  ALA A1127      -5.363 -23.791  48.119  1.00 16.690          C  
ATOM  18182  C   ALA A1127      -4.095 -23.300  48.836  1.00 16.480          C  
ATOM  18183  O   ALA A1127      -3.014 -23.850  48.623  1.00 17.040          O  
ATOM  18184  CB  ALA A1127      -5.297 -23.391  46.656  1.00 23.200          C  
ATOM  18185  H   ALA A1127      -7.196 -22.701  48.124  1.00 19.540          H  
ATOM  18186  HA  ALA A1127      -5.392 -24.876  48.190  1.00 20.030          H  
ATOM  18187 1HB  ALA A1127      -4.400 -23.813  46.204  1.00 27.840          H  
ATOM  18188 2HB  ALA A1127      -6.180 -23.766  46.137  1.00 27.840          H  
ATOM  18189 3HB  ALA A1127      -5.267 -22.310  46.574  1.00 27.840          H  
ATOM  18190  N   GLY A1128      -4.200 -22.206  49.606  1.00 15.790          N  
ATOM  18191  CA  GLY A1128      -3.073 -21.600  50.303  1.00 15.540          C  
ATOM  18192  C   GLY A1128      -2.262 -20.649  49.424  1.00 14.960          C  
ATOM  18193  O   GLY A1128      -1.227 -20.133  49.847  1.00 15.020          O  
ATOM  18194  H   GLY A1128      -5.121 -21.806  49.794  1.00 18.950          H  
ATOM  18195 1HA  GLY A1128      -3.455 -21.053  51.166  1.00 18.650          H  
ATOM  18196 2HA  GLY A1128      -2.425 -22.386  50.686  1.00 18.650          H  
ATOM  18197  N   ASN A1129      -2.727 -20.420  48.205  1.00 14.510          N  
ATOM  18198  CA  ASN A1129      -2.016 -19.571  47.256  1.00 14.080          C  
ATOM  18199  C   ASN A1129      -2.421 -18.097  47.296  1.00 13.240          C  
ATOM  18200  O   ASN A1129      -1.622 -17.207  47.013  1.00 12.780          O  
ATOM  18201  CB  ASN A1129      -2.224 -20.123  45.866  1.00 19.880          C  
ATOM  18202  CG  ASN A1129      -1.543 -21.446  45.674  1.00 19.880          C  
ATOM  18203  OD1 ASN A1129      -0.504 -21.735  46.280  1.00 19.880          O  
ATOM  18204  ND2 ASN A1129      -2.109 -22.266  44.834  1.00 19.880          N  
ATOM  18205  H   ASN A1129      -3.594 -20.874  47.941  1.00 17.410          H  
ATOM  18206  HA  ASN A1129      -0.952 -19.614  47.492  1.00 16.900          H  
ATOM  18207 1HB  ASN A1129      -3.295 -20.247  45.684  1.00 23.860          H  
ATOM  18208 2HB  ASN A1129      -1.845 -19.415  45.131  1.00 23.860          H  
ATOM  18209 1HD2 ASN A1129      -1.703 -23.164  44.665  1.00 23.860          H  
ATOM  18210 2HD2 ASN A1129      -2.949 -22.000  44.362  1.00 23.860          H  
ATOM  18211  N   TYR A1130      -3.677 -17.832  47.607  1.00 13.170          N  
ATOM  18212  CA  TYR A1130      -4.192 -16.476  47.624  1.00 12.550          C  
ATOM  18213  C   TYR A1130      -3.817 -15.814  48.966  1.00 11.980          C  
ATOM  18214  O   TYR A1130      -4.192 -16.301  50.041  1.00 12.250          O  
ATOM  18215  CB  TYR A1130      -5.683 -16.562  47.421  1.00 17.820          C  
ATOM  18216  CG  TYR A1130      -6.390 -15.364  46.991  1.00 17.820          C  
ATOM  18217  CD1 TYR A1130      -6.318 -15.020  45.666  1.00 17.820          C  
ATOM  18218  CD2 TYR A1130      -7.144 -14.635  47.843  1.00 17.820          C  
ATOM  18219  CE1 TYR A1130      -6.994 -13.947  45.218  1.00 17.820          C  
ATOM  18220  CE2 TYR A1130      -7.825 -13.563  47.379  1.00 17.820          C  
ATOM  18221  CZ  TYR A1130      -7.737 -13.214  46.077  1.00 17.820          C  
ATOM  18222  OH  TYR A1130      -8.408 -12.146  45.641  1.00 17.820          O  
ATOM  18223  H   TYR A1130      -4.320 -18.604  47.794  1.00 15.800          H  
ATOM  18224  HA  TYR A1130      -3.733 -15.906  46.816  1.00 15.060          H  
ATOM  18225 1HB  TYR A1130      -5.866 -17.319  46.715  1.00 21.380          H  
ATOM  18226 2HB  TYR A1130      -6.121 -16.876  48.340  1.00 21.380          H  
ATOM  18227  HD1 TYR A1130      -5.720 -15.615  44.970  1.00 21.380          H  
ATOM  18228  HD2 TYR A1130      -7.209 -14.904  48.876  1.00 21.380          H  
ATOM  18229  HE1 TYR A1130      -6.939 -13.691  44.174  1.00 21.380          H  
ATOM  18230  HE2 TYR A1130      -8.447 -12.979  48.052  1.00 21.380          H  
ATOM  18231  HH  TYR A1130      -8.985 -11.818  46.339  1.00 21.380          H  
ATOM  18232  N   HIS A1131      -3.104 -14.693  48.927  1.00 11.440          N  
ATOM  18233  CA  HIS A1131      -2.610 -14.068  50.168  1.00 10.910          C  
ATOM  18234  C   HIS A1131      -3.658 -13.420  51.039  1.00  9.930          C  
ATOM  18235  O   HIS A1131      -3.365 -13.097  52.180  1.00  9.660          O  
ATOM  18236  CB  HIS A1131      -1.479 -13.058  49.959  1.00 15.490          C  
ATOM  18237  CG  HIS A1131      -0.145 -13.680  49.571  1.00 15.490          C  
ATOM  18238  ND1 HIS A1131       0.982 -12.919  49.303  1.00 15.490          N  
ATOM  18239  CD2 HIS A1131       0.221 -14.975  49.363  1.00 15.490          C  
ATOM  18240  CE1 HIS A1131       1.976 -13.726  48.951  1.00 15.490          C  
ATOM  18241  NE2 HIS A1131       1.533 -14.967  48.977  1.00 15.490          N  
ATOM  18242  H   HIS A1131      -2.852 -14.333  48.017  1.00 13.730          H  
ATOM  18243  HA  HIS A1131      -2.172 -14.847  50.771  1.00 13.090          H  
ATOM  18244 1HB  HIS A1131      -1.774 -12.341  49.192  1.00 18.580          H  
ATOM  18245 2HB  HIS A1131      -1.329 -12.501  50.877  1.00 18.580          H  
ATOM  18246  HD2 HIS A1131      -0.407 -15.866  49.462  1.00 18.580          H  
ATOM  18247  HE1 HIS A1131       2.988 -13.424  48.679  1.00 18.580          H  
ATOM  18248  HE2 HIS A1131       2.086 -15.810  48.735  1.00 18.580          H  
ATOM  18249  N   TRP A1132      -4.892 -13.264  50.571  1.00  9.570          N  
ATOM  18250  CA  TRP A1132      -5.901 -12.672  51.453  1.00  8.820          C  
ATOM  18251  C   TRP A1132      -6.283 -13.543  52.646  1.00  8.060          C  
ATOM  18252  O   TRP A1132      -7.083 -13.127  53.480  1.00  7.990          O  
ATOM  18253  CB  TRP A1132      -7.172 -12.215  50.742  1.00 12.650          C  
ATOM  18254  CG  TRP A1132      -7.040 -10.886  50.095  1.00 12.650          C  
ATOM  18255  CD1 TRP A1132      -6.999 -10.526  48.785  1.00 12.650          C  
ATOM  18256  CD2 TRP A1132      -6.922  -9.677  50.823  1.00 12.650          C  
ATOM  18257  NE1 TRP A1132      -6.885  -9.186  48.688  1.00 12.650          N  
ATOM  18258  CE2 TRP A1132      -6.829  -8.662  49.907  1.00 12.650          C  
ATOM  18259  CE3 TRP A1132      -6.887  -9.374  52.170  1.00 12.650          C  
ATOM  18260  CZ2 TRP A1132      -6.704  -7.397  50.273  1.00 12.650          C  
ATOM  18261  CZ3 TRP A1132      -6.747  -8.072  52.532  1.00 12.650          C  
ATOM  18262  CH2 TRP A1132      -6.663  -7.103  51.601  1.00 12.650          C  
ATOM  18263  H   TRP A1132      -5.114 -13.544  49.627  1.00 11.480          H  
ATOM  18264  HA  TRP A1132      -5.460 -11.772  51.867  1.00 10.580          H  
ATOM  18265 1HB  TRP A1132      -7.456 -12.934  50.031  1.00 15.180          H  
ATOM  18266 2HB  TRP A1132      -7.985 -12.150  51.465  1.00 15.180          H  
ATOM  18267  HD1 TRP A1132      -7.056 -11.169  47.946  1.00 15.180          H  
ATOM  18268  HE1 TRP A1132      -6.849  -8.608  47.854  1.00 15.180          H  
ATOM  18269  HE3 TRP A1132      -6.959 -10.158  52.929  1.00 15.180          H  
ATOM  18270  HZ2 TRP A1132      -6.637  -6.631  49.536  1.00 15.180          H  
ATOM  18271  HZ3 TRP A1132      -6.719  -7.843  53.589  1.00 15.180          H  
ATOM  18272  HH2 TRP A1132      -6.561  -6.066  51.913  1.00 15.180          H  
ATOM  18273  N   HIS A1133      -5.717 -14.753  52.752  1.00  7.780          N  
ATOM  18274  CA  HIS A1133      -5.927 -15.554  53.954  1.00  7.350          C  
ATOM  18275  C   HIS A1133      -5.184 -14.914  55.141  1.00  6.700          C  
ATOM  18276  O   HIS A1133      -5.444 -15.224  56.308  1.00  6.550          O  
ATOM  18277  CB  HIS A1133      -5.375 -16.972  53.790  1.00 10.460          C  
ATOM  18278  CG  HIS A1133      -3.873 -17.033  53.686  1.00 10.460          C  
ATOM  18279  ND1 HIS A1133      -3.200 -16.783  52.512  1.00 10.460          N  
ATOM  18280  CD2 HIS A1133      -2.923 -17.282  54.622  1.00 10.460          C  
ATOM  18281  CE1 HIS A1133      -1.896 -16.889  52.729  1.00 10.460          C  
ATOM  18282  NE2 HIS A1133      -1.702 -17.190  54.001  1.00 10.460          N  
ATOM  18283  H   HIS A1133      -5.113 -15.103  52.003  1.00  9.340          H  
ATOM  18284  HA  HIS A1133      -6.987 -15.602  54.192  1.00  8.820          H  
ATOM  18285 1HB  HIS A1133      -5.701 -17.599  54.616  1.00 12.550          H  
ATOM  18286 2HB  HIS A1133      -5.757 -17.394  52.880  1.00 12.550          H  
ATOM  18287  HD1 HIS A1133      -3.604 -16.953  51.584  1.00 12.550          H  
ATOM  18288  HD2 HIS A1133      -2.980 -17.515  55.686  1.00 12.550          H  
ATOM  18289  HE1 HIS A1133      -1.189 -16.732  51.915  1.00 12.550          H  
ATOM  18290  N   ALA A1134      -4.214 -14.063  54.812  1.00  6.550          N  
ATOM  18291  CA  ALA A1134      -3.335 -13.366  55.726  1.00  6.140          C  
ATOM  18292  C   ALA A1134      -3.961 -12.082  56.243  1.00  5.050          C  
ATOM  18293  O   ALA A1134      -4.946 -11.578  55.700  1.00  5.100          O  
ATOM  18294  CB  ALA A1134      -2.020 -13.066  55.033  1.00  8.760          C  
ATOM  18295  H   ALA A1134      -4.074 -13.855  53.823  1.00  7.860          H  
ATOM  18296  HA  ALA A1134      -3.144 -14.018  56.580  1.00  7.370          H  
ATOM  18297 1HB  ALA A1134      -1.347 -12.574  55.723  1.00 10.510          H  
ATOM  18298 2HB  ALA A1134      -1.572 -13.996  54.692  1.00 10.510          H  
ATOM  18299 3HB  ALA A1134      -2.201 -12.424  54.192  1.00 10.510          H  
ATOM  18300  N   VAL A1135      -3.371 -11.557  57.301  1.00  4.340          N  
ATOM  18301  CA  VAL A1135      -3.764 -10.278  57.877  1.00  3.460          C  
ATOM  18302  C   VAL A1135      -3.182  -9.158  57.008  1.00  2.890          C  
ATOM  18303  O   VAL A1135      -2.027  -9.246  56.597  1.00  3.110          O  
ATOM  18304  CB  VAL A1135      -3.265 -10.183  59.335  1.00  5.200          C  
ATOM  18305  CG1 VAL A1135      -3.560  -8.803  59.954  1.00  5.200          C  
ATOM  18306  CG2 VAL A1135      -3.918 -11.286  60.135  1.00  5.200          C  
ATOM  18307  H   VAL A1135      -2.565 -12.067  57.698  1.00  5.210          H  
ATOM  18308  HA  VAL A1135      -4.852 -10.209  57.868  1.00  4.150          H  
ATOM  18309  HB  VAL A1135      -2.195 -10.317  59.350  1.00  6.240          H  
ATOM  18310 1HG1 VAL A1135      -3.181  -8.784  60.978  1.00  6.240          H  
ATOM  18311 2HG1 VAL A1135      -3.080  -8.032  59.403  1.00  6.240          H  
ATOM  18312 3HG1 VAL A1135      -4.635  -8.627  59.965  1.00  6.240          H  
ATOM  18313 1HG2 VAL A1135      -3.556 -11.253  61.162  1.00  6.240          H  
ATOM  18314 2HG2 VAL A1135      -4.998 -11.153  60.123  1.00  6.240          H  
ATOM  18315 3HG2 VAL A1135      -3.667 -12.254  59.696  1.00  6.240          H  
ATOM  18316  N   ASN A1136      -3.938  -8.079  56.769  1.00  2.480          N  
ATOM  18317  CA  ASN A1136      -3.443  -6.956  55.949  1.00  2.320          C  
ATOM  18318  C   ASN A1136      -1.998  -6.565  56.289  1.00  1.920          C  
ATOM  18319  O   ASN A1136      -1.190  -6.330  55.392  1.00  1.970          O  
ATOM  18320  CB  ASN A1136      -4.339  -5.747  56.145  1.00  3.310          C  
ATOM  18321  CG  ASN A1136      -5.655  -5.887  55.449  1.00  3.310          C  
ATOM  18322  OD1 ASN A1136      -5.736  -5.612  54.253  1.00  3.310          O  
ATOM  18323  ND2 ASN A1136      -6.673  -6.328  56.164  1.00  3.310          N  
ATOM  18324  H   ASN A1136      -4.884  -8.063  57.127  1.00  2.980          H  
ATOM  18325  HA  ASN A1136      -3.469  -7.258  54.899  1.00  2.780          H  
ATOM  18326 1HB  ASN A1136      -4.514  -5.594  57.211  1.00  3.970          H  
ATOM  18327 2HB  ASN A1136      -3.827  -4.855  55.771  1.00  3.970          H  
ATOM  18328 1HD2 ASN A1136      -7.604  -6.476  55.741  1.00  3.970          H  
ATOM  18329 2HD2 ASN A1136      -6.557  -6.531  57.132  1.00  3.970          H  
ATOM  18330  N   GLN A1137      -1.666  -6.544  57.574  1.00  1.810          N  
ATOM  18331  CA  GLN A1137      -0.330  -6.196  58.030  1.00  1.700          C  
ATOM  18332  C   GLN A1137       0.745  -7.174  57.524  1.00  1.570          C  
ATOM  18333  O   GLN A1137       1.868  -6.782  57.177  1.00  1.550          O  
ATOM  18334  CB  GLN A1137      -0.342  -6.190  59.543  1.00  2.420          C  
ATOM  18335  CG  GLN A1137      -1.120  -5.070  60.165  1.00  2.420          C  
ATOM  18336  CD  GLN A1137      -1.169  -5.210  61.661  1.00  2.420          C  
ATOM  18337  OE1 GLN A1137      -0.980  -6.312  62.190  1.00  2.420          O  
ATOM  18338  NE2 GLN A1137      -1.421  -4.114  62.361  1.00  2.420          N  
ATOM  18339  H   GLN A1137      -2.382  -6.743  58.253  1.00  2.170          H  
ATOM  18340  HA  GLN A1137      -0.087  -5.210  57.662  1.00  2.040          H  
ATOM  18341 1HB  GLN A1137      -0.747  -7.134  59.904  1.00  2.910          H  
ATOM  18342 2HB  GLN A1137       0.638  -6.128  59.887  1.00  2.910          H  
ATOM  18343 1HG  GLN A1137      -0.620  -4.137  59.928  1.00  2.910          H  
ATOM  18344 2HG  GLN A1137      -2.135  -5.064  59.775  1.00  2.910          H  
ATOM  18345 1HE2 GLN A1137      -1.466  -4.159  63.361  1.00  2.910          H  
ATOM  18346 2HE2 GLN A1137      -1.573  -3.239  61.899  1.00  2.910          H  
ATOM  18347  N   GLU A1138       0.403  -8.456  57.474  1.00  1.570          N  
ATOM  18348  CA  GLU A1138       1.317  -9.486  57.023  1.00  1.580          C  
ATOM  18349  C   GLU A1138       1.546  -9.280  55.524  1.00  1.410          C  
ATOM  18350  O   GLU A1138       2.678  -9.376  55.036  1.00  1.390          O  
ATOM  18351  CB  GLU A1138       0.707 -10.856  57.341  1.00  2.210          C  
ATOM  18352  CG  GLU A1138       0.617 -11.180  58.842  1.00  2.210          C  
ATOM  18353  CD  GLU A1138      -0.255 -12.392  59.126  1.00  2.210          C  
ATOM  18354  OE1 GLU A1138      -0.855 -12.879  58.191  1.00  2.210          O  
ATOM  18355  OE2 GLU A1138      -0.331 -12.816  60.250  1.00  2.210          O  
ATOM  18356  H   GLU A1138      -0.545  -8.732  57.709  1.00  1.880          H  
ATOM  18357  HA  GLU A1138       2.267  -9.381  57.543  1.00  1.900          H  
ATOM  18358 1HB  GLU A1138      -0.290 -10.902  56.940  1.00  2.650          H  
ATOM  18359 2HB  GLU A1138       1.275 -11.641  56.866  1.00  2.650          H  
ATOM  18360 1HG  GLU A1138       1.621 -11.370  59.221  1.00  2.650          H  
ATOM  18361 2HG  GLU A1138       0.221 -10.313  59.369  1.00  2.650          H  
ATOM  18362  N   MET A1139       0.461  -8.927  54.819  1.00  1.350          N  
ATOM  18363  CA  MET A1139       0.499  -8.679  53.381  1.00  1.300          C  
ATOM  18364  C   MET A1139       1.356  -7.456  53.065  1.00  1.180          C  
ATOM  18365  O   MET A1139       2.035  -7.421  52.035  1.00  1.150          O  
ATOM  18366  CB  MET A1139      -0.903  -8.512  52.817  1.00  1.840          C  
ATOM  18367  CG  MET A1139      -1.713  -9.786  52.857  1.00  1.840          C  
ATOM  18368  SD  MET A1139      -3.389  -9.595  52.282  1.00  1.840          S  
ATOM  18369  CE  MET A1139      -3.178  -9.408  50.510  1.00  1.840          C  
ATOM  18370  H   MET A1139      -0.426  -8.890  55.333  1.00  1.620          H  
ATOM  18371  HA  MET A1139       0.955  -9.543  52.900  1.00  1.560          H  
ATOM  18372 1HB  MET A1139      -1.435  -7.753  53.376  1.00  2.210          H  
ATOM  18373 2HB  MET A1139      -0.834  -8.170  51.792  1.00  2.210          H  
ATOM  18374 1HG  MET A1139      -1.224 -10.549  52.264  1.00  2.210          H  
ATOM  18375 2HG  MET A1139      -1.747 -10.132  53.891  1.00  2.210          H  
ATOM  18376 1HE  MET A1139      -4.138  -9.292  50.046  1.00  2.210          H  
ATOM  18377 2HE  MET A1139      -2.577  -8.531  50.295  1.00  2.210          H  
ATOM  18378 3HE  MET A1139      -2.694 -10.289  50.109  1.00  2.210          H  
ATOM  18379  N   TRP A1140       1.309  -6.448  53.940  1.00  1.190          N  
ATOM  18380  CA  TRP A1140       2.118  -5.247  53.775  1.00  1.160          C  
ATOM  18381  C   TRP A1140       3.594  -5.619  53.799  1.00  1.140          C  
ATOM  18382  O   TRP A1140       4.373  -5.184  52.939  1.00  1.080          O  
ATOM  18383  CB  TRP A1140       1.833  -4.245  54.900  1.00  1.640          C  
ATOM  18384  CG  TRP A1140       0.518  -3.533  54.803  1.00  1.640          C  
ATOM  18385  CD1 TRP A1140      -0.295  -3.413  53.706  1.00  1.640          C  
ATOM  18386  CD2 TRP A1140      -0.144  -2.810  55.863  1.00  1.640          C  
ATOM  18387  NE1 TRP A1140      -1.392  -2.674  54.017  1.00  1.640          N  
ATOM  18388  CE2 TRP A1140      -1.318  -2.300  55.332  1.00  1.640          C  
ATOM  18389  CE3 TRP A1140       0.164  -2.557  57.205  1.00  1.640          C  
ATOM  18390  CZ2 TRP A1140      -2.185  -1.558  56.084  1.00  1.640          C  
ATOM  18391  CZ3 TRP A1140      -0.705  -1.809  57.960  1.00  1.640          C  
ATOM  18392  CH2 TRP A1140      -1.854  -1.319  57.414  1.00  1.640          C  
ATOM  18393  H   TRP A1140       0.639  -6.521  54.712  1.00  1.430          H  
ATOM  18394  HA  TRP A1140       1.897  -4.798  52.811  1.00  1.390          H  
ATOM  18395 1HB  TRP A1140       1.844  -4.762  55.843  1.00  1.960          H  
ATOM  18396 2HB  TRP A1140       2.622  -3.514  54.952  1.00  1.960          H  
ATOM  18397  HD1 TRP A1140      -0.101  -3.836  52.723  1.00  1.960          H  
ATOM  18398  HE1 TRP A1140      -2.139  -2.443  53.379  1.00  1.960          H  
ATOM  18399  HE3 TRP A1140       1.058  -2.947  57.643  1.00  1.960          H  
ATOM  18400  HZ2 TRP A1140      -3.091  -1.169  55.667  1.00  1.960          H  
ATOM  18401  HZ3 TRP A1140      -0.455  -1.619  59.002  1.00  1.960          H  
ATOM  18402  HH2 TRP A1140      -2.526  -0.729  58.034  1.00  1.960          H  
ATOM  18403  N   LYS A1141       3.971  -6.480  54.750  1.00  1.190          N  
ATOM  18404  CA  LYS A1141       5.347  -6.939  54.842  1.00  1.200          C  
ATOM  18405  C   LYS A1141       5.736  -7.754  53.606  1.00  1.180          C  
ATOM  18406  O   LYS A1141       6.858  -7.615  53.103  1.00  1.140          O  
ATOM  18407  CB  LYS A1141       5.534  -7.760  56.114  1.00  1.680          C  
ATOM  18408  CG  LYS A1141       6.972  -7.894  56.606  1.00  1.680          C  
ATOM  18409  CD  LYS A1141       7.701  -9.108  55.998  1.00  1.680          C  
ATOM  18410  CE  LYS A1141       9.049  -9.371  56.686  1.00  1.680          C  
ATOM  18411  NZ  LYS A1141      10.117  -8.386  56.273  1.00  1.680          N  
ATOM  18412  H   LYS A1141       3.283  -6.758  55.462  1.00  1.430          H  
ATOM  18413  HA  LYS A1141       5.998  -6.067  54.890  1.00  1.440          H  
ATOM  18414 1HB  LYS A1141       4.951  -7.310  56.912  1.00  2.010          H  
ATOM  18415 2HB  LYS A1141       5.137  -8.766  55.962  1.00  2.010          H  
ATOM  18416 1HG  LYS A1141       7.527  -6.982  56.399  1.00  2.010          H  
ATOM  18417 2HG  LYS A1141       6.925  -8.030  57.681  1.00  2.010          H  
ATOM  18418 1HD  LYS A1141       7.071  -9.991  56.100  1.00  2.010          H  
ATOM  18419 2HD  LYS A1141       7.897  -8.944  54.949  1.00  2.010          H  
ATOM  18420 1HE  LYS A1141       8.901  -9.312  57.753  1.00  2.010          H  
ATOM  18421 2HE  LYS A1141       9.383 -10.377  56.438  1.00  2.010          H  
ATOM  18422 1HZ  LYS A1141      10.979  -8.598  56.750  1.00  2.010          H  
ATOM  18423 2HZ  LYS A1141      10.258  -8.474  55.254  1.00  2.010          H  
ATOM  18424 3HZ  LYS A1141       9.844  -7.438  56.486  1.00  2.010          H  
ATOM  18425  N   SER A1142       4.807  -8.578  53.106  1.00  1.240          N  
ATOM  18426  CA  SER A1142       5.049  -9.397  51.922  1.00  1.280          C  
ATOM  18427  C   SER A1142       5.358  -8.510  50.724  1.00  1.210          C  
ATOM  18428  O   SER A1142       6.322  -8.758  49.986  1.00  1.210          O  
ATOM  18429  CB  SER A1142       3.838 -10.254  51.612  1.00  1.780          C  
ATOM  18430  OG  SER A1142       4.049 -11.062  50.486  1.00  1.780          O  
ATOM  18431  H   SER A1142       3.922  -8.682  53.613  1.00  1.490          H  
ATOM  18432  HA  SER A1142       5.905 -10.044  52.114  1.00  1.540          H  
ATOM  18433 1HB  SER A1142       3.605 -10.863  52.467  1.00  2.130          H  
ATOM  18434 2HB  SER A1142       2.986  -9.622  51.432  1.00  2.130          H  
ATOM  18435  HG  SER A1142       3.220 -11.532  50.345  1.00  2.130          H  
ATOM  18436  N   MET A1143       4.555  -7.453  50.531  1.00  1.160          N  
ATOM  18437  CA  MET A1143       4.795  -6.553  49.418  1.00  1.120          C  
ATOM  18438  C   MET A1143       6.139  -5.864  49.543  1.00  1.050          C  
ATOM  18439  O   MET A1143       6.839  -5.702  48.542  1.00  1.060          O  
ATOM  18440  CB  MET A1143       3.694  -5.504  49.309  1.00  1.580          C  
ATOM  18441  CG  MET A1143       3.767  -4.619  48.039  1.00  1.580          C  
ATOM  18442  SD  MET A1143       3.467  -5.541  46.515  1.00  1.580          S  
ATOM  18443  CE  MET A1143       5.083  -5.568  45.714  1.00  1.580          C  
ATOM  18444  H   MET A1143       3.746  -7.320  51.148  1.00  1.390          H  
ATOM  18445  HA  MET A1143       4.807  -7.141  48.505  1.00  1.340          H  
ATOM  18446 1HB  MET A1143       2.722  -5.999  49.326  1.00  1.900          H  
ATOM  18447 2HB  MET A1143       3.735  -4.848  50.186  1.00  1.900          H  
ATOM  18448 1HG  MET A1143       3.028  -3.824  48.113  1.00  1.900          H  
ATOM  18449 2HG  MET A1143       4.749  -4.150  47.968  1.00  1.900          H  
ATOM  18450 1HE  MET A1143       5.011  -6.102  44.765  1.00  1.900          H  
ATOM  18451 2HE  MET A1143       5.420  -4.549  45.533  1.00  1.900          H  
ATOM  18452 3HE  MET A1143       5.792  -6.052  46.343  1.00  1.900          H  
ATOM  18453  N   PHE A1144       6.527  -5.459  50.753  1.00  1.010          N  
ATOM  18454  CA  PHE A1144       7.813  -4.805  50.873  1.00  0.960          C  
ATOM  18455  C   PHE A1144       8.935  -5.804  50.553  1.00  0.920          C  
ATOM  18456  O   PHE A1144       9.928  -5.441  49.914  1.00  0.880          O  
ATOM  18457  CB  PHE A1144       8.023  -4.128  52.213  1.00  1.360          C  
ATOM  18458  CG  PHE A1144       9.213  -3.216  52.128  1.00  1.360          C  
ATOM  18459  CD1 PHE A1144       9.093  -2.007  51.428  1.00  1.360          C  
ATOM  18460  CD2 PHE A1144      10.428  -3.533  52.688  1.00  1.360          C  
ATOM  18461  CE1 PHE A1144      10.159  -1.157  51.299  1.00  1.360          C  
ATOM  18462  CE2 PHE A1144      11.493  -2.673  52.556  1.00  1.360          C  
ATOM  18463  CZ  PHE A1144      11.356  -1.489  51.861  1.00  1.360          C  
ATOM  18464  H   PHE A1144       5.898  -5.550  51.561  1.00  1.210          H  
ATOM  18465  HA  PHE A1144       7.852  -4.019  50.124  1.00  1.150          H  
ATOM  18466 1HB  PHE A1144       7.140  -3.548  52.489  1.00  1.640          H  
ATOM  18467 2HB  PHE A1144       8.196  -4.879  52.986  1.00  1.640          H  
ATOM  18468  HD1 PHE A1144       8.137  -1.741  50.971  1.00  1.640          H  
ATOM  18469  HD2 PHE A1144      10.546  -4.476  53.228  1.00  1.640          H  
ATOM  18470  HE1 PHE A1144      10.054  -0.224  50.748  1.00  1.640          H  
ATOM  18471  HE2 PHE A1144      12.463  -2.932  52.997  1.00  1.640          H  
ATOM  18472  HZ  PHE A1144      12.212  -0.823  51.759  1.00  1.640          H  
ATOM  18473  N   ASN A1145       8.830  -7.061  51.021  1.00  0.970          N  
ATOM  18474  CA  ASN A1145       9.882  -8.008  50.669  1.00  0.980          C  
ATOM  18475  C   ASN A1145       9.971  -8.181  49.154  1.00  0.960          C  
ATOM  18476  O   ASN A1145      11.073  -8.196  48.602  1.00  0.940          O  
ATOM  18477  CB  ASN A1145       9.659  -9.392  51.245  1.00  1.370          C  
ATOM  18478  CG  ASN A1145       9.888  -9.547  52.700  1.00  1.370          C  
ATOM  18479  OD1 ASN A1145      10.397  -8.660  53.421  1.00  1.370          O  
ATOM  18480  ND2 ASN A1145       9.563 -10.736  53.162  1.00  1.370          N  
ATOM  18481  H   ASN A1145       8.042  -7.334  51.618  1.00  1.160          H  
ATOM  18482  HA  ASN A1145      10.840  -7.616  51.018  1.00  1.180          H  
ATOM  18483 1HB  ASN A1145       8.627  -9.691  51.036  1.00  1.640          H  
ATOM  18484 2HB  ASN A1145      10.300 -10.097  50.722  1.00  1.640          H  
ATOM  18485 1HD2 ASN A1145       9.720 -10.985  54.110  1.00  1.640          H  
ATOM  18486 2HD2 ASN A1145       9.172 -11.449  52.532  1.00  1.640          H  
ATOM  18487  N   LEU A1146       8.821  -8.265  48.458  1.00  0.990          N  
ATOM  18488  CA  LEU A1146       8.860  -8.409  47.005  1.00  0.990          C  
ATOM  18489  C   LEU A1146       9.490  -7.172  46.399  1.00  0.950          C  
ATOM  18490  O   LEU A1146      10.282  -7.266  45.463  1.00  0.960          O  
ATOM  18491  CB  LEU A1146       7.457  -8.637  46.425  1.00  1.390          C  
ATOM  18492  CG  LEU A1146       6.762  -9.996  46.725  1.00  1.390          C  
ATOM  18493  CD1 LEU A1146       5.309  -9.920  46.226  1.00  1.390          C  
ATOM  18494  CD2 LEU A1146       7.508 -11.160  46.037  1.00  1.390          C  
ATOM  18495  H   LEU A1146       7.922  -8.273  48.956  1.00  1.190          H  
ATOM  18496  HA  LEU A1146       9.493  -9.253  46.757  1.00  1.190          H  
ATOM  18497 1HB  LEU A1146       6.823  -7.890  46.860  1.00  1.660          H  
ATOM  18498 2HB  LEU A1146       7.483  -8.489  45.348  1.00  1.660          H  
ATOM  18499  HG  LEU A1146       6.748 -10.166  47.806  1.00  1.660          H  
ATOM  18500 1HD1 LEU A1146       4.798 -10.859  46.448  1.00  1.660          H  
ATOM  18501 2HD1 LEU A1146       4.795  -9.101  46.736  1.00  1.660          H  
ATOM  18502 3HD1 LEU A1146       5.296  -9.745  45.151  1.00  1.660          H  
ATOM  18503 1HD2 LEU A1146       6.991 -12.091  46.273  1.00  1.660          H  
ATOM  18504 2HD2 LEU A1146       7.519 -11.010  44.957  1.00  1.660          H  
ATOM  18505 3HD2 LEU A1146       8.526 -11.222  46.402  1.00  1.660          H  
ATOM  18506  N   HIS A1147       9.192  -5.993  46.950  1.00  0.900          N  
ATOM  18507  CA  HIS A1147       9.784  -4.766  46.447  1.00  0.860          C  
ATOM  18508  C   HIS A1147      11.298  -4.869  46.404  1.00  0.850          C  
ATOM  18509  O   HIS A1147      11.909  -4.795  45.327  1.00  0.850          O  
ATOM  18510  CB  HIS A1147       9.387  -3.594  47.355  1.00  1.220          C  
ATOM  18511  CG  HIS A1147      10.078  -2.352  47.096  1.00  1.220          C  
ATOM  18512  ND1 HIS A1147       9.744  -1.516  46.084  1.00  1.220          N  
ATOM  18513  CD2 HIS A1147      11.119  -1.782  47.743  1.00  1.220          C  
ATOM  18514  CE1 HIS A1147      10.551  -0.476  46.114  1.00  1.220          C  
ATOM  18515  NE2 HIS A1147      11.390  -0.624  47.114  1.00  1.220          N  
ATOM  18516  H   HIS A1147       8.493  -5.945  47.697  1.00  1.080          H  
ATOM  18517  HA  HIS A1147       9.427  -4.552  45.457  1.00  1.030          H  
ATOM  18518 1HB  HIS A1147       8.312  -3.419  47.265  1.00  1.460          H  
ATOM  18519 2HB  HIS A1147       9.579  -3.822  48.360  1.00  1.460          H  
ATOM  18520  HD1 HIS A1147       8.809  -1.466  45.723  1.00  1.460          H  
ATOM  18521  HD2 HIS A1147      11.709  -2.083  48.605  1.00  1.460          H  
ATOM  18522  HE1 HIS A1147      10.459   0.321  45.396  1.00  1.460          H  
ATOM  18523  N   GLU A1148      11.910  -5.135  47.554  1.00  0.860          N  
ATOM  18524  CA  GLU A1148      13.358  -5.218  47.561  1.00  0.860          C  
ATOM  18525  C   GLU A1148      13.898  -6.394  46.756  1.00  0.850          C  
ATOM  18526  O   GLU A1148      14.912  -6.255  46.071  1.00  0.870          O  
ATOM  18527  CB  GLU A1148      13.912  -5.293  48.986  1.00  1.200          C  
ATOM  18528  CG  GLU A1148      13.795  -3.998  49.795  1.00  1.200          C  
ATOM  18529  CD  GLU A1148      14.403  -4.114  51.166  1.00  1.200          C  
ATOM  18530  OE1 GLU A1148      14.633  -5.218  51.597  1.00  1.200          O  
ATOM  18531  OE2 GLU A1148      14.674  -3.100  51.770  1.00  1.200          O  
ATOM  18532  H   GLU A1148      11.351  -5.236  48.412  1.00  1.030          H  
ATOM  18533  HA  GLU A1148      13.740  -4.304  47.108  1.00  1.030          H  
ATOM  18534 1HB  GLU A1148      13.364  -6.068  49.533  1.00  1.440          H  
ATOM  18535 2HB  GLU A1148      14.959  -5.594  48.956  1.00  1.440          H  
ATOM  18536 1HG  GLU A1148      14.267  -3.177  49.253  1.00  1.440          H  
ATOM  18537 2HG  GLU A1148      12.736  -3.770  49.902  1.00  1.440          H  
ATOM  18538  N   HIS A1149      13.239  -7.549  46.821  1.00  0.840          N  
ATOM  18539  CA  HIS A1149      13.772  -8.728  46.169  1.00  0.850          C  
ATOM  18540  C   HIS A1149      13.699  -8.690  44.648  1.00  0.830          C  
ATOM  18541  O   HIS A1149      14.662  -9.093  43.986  1.00  0.840          O  
ATOM  18542  CB  HIS A1149      13.067  -9.964  46.694  1.00  1.190          C  
ATOM  18543  CG  HIS A1149      13.362 -10.268  48.128  1.00  1.190          C  
ATOM  18544  ND1 HIS A1149      12.634 -11.189  48.860  1.00  1.190          N  
ATOM  18545  CD2 HIS A1149      14.297  -9.769  48.975  1.00  1.190          C  
ATOM  18546  CE1 HIS A1149      13.114 -11.247  50.086  1.00  1.190          C  
ATOM  18547  NE2 HIS A1149      14.125 -10.398  50.180  1.00  1.190          N  
ATOM  18548  H   HIS A1149      12.390  -7.633  47.390  1.00  1.010          H  
ATOM  18549  HA  HIS A1149      14.824  -8.820  46.428  1.00  1.020          H  
ATOM  18550 1HB  HIS A1149      11.988  -9.861  46.558  1.00  1.420          H  
ATOM  18551 2HB  HIS A1149      13.399 -10.796  46.129  1.00  1.420          H  
ATOM  18552  HD1 HIS A1149      11.716 -11.523  48.634  1.00  1.420          H  
ATOM  18553  HD2 HIS A1149      15.086  -9.023  48.859  1.00  1.420          H  
ATOM  18554  HE1 HIS A1149      12.668 -11.922  50.821  1.00  1.420          H  
ATOM  18555  N   LEU A1150      12.606  -8.180  44.075  1.00  0.820          N  
ATOM  18556  CA  LEU A1150      12.530  -8.139  42.624  1.00  0.820          C  
ATOM  18557  C   LEU A1150      13.466  -7.081  42.087  1.00  0.820          C  
ATOM  18558  O   LEU A1150      14.035  -7.248  41.008  1.00  0.850          O  
ATOM  18559  CB  LEU A1150      11.110  -7.865  42.125  1.00  1.150          C  
ATOM  18560  CG  LEU A1150      10.182  -9.052  41.794  1.00  1.150          C  
ATOM  18561  CD1 LEU A1150      10.835  -9.935  40.688  1.00  1.150          C  
ATOM  18562  CD2 LEU A1150       9.861  -9.824  43.081  1.00  1.150          C  
ATOM  18563  H   LEU A1150      11.821  -7.849  44.643  1.00  0.980          H  
ATOM  18564  HA  LEU A1150      12.878  -9.090  42.252  1.00  0.980          H  
ATOM  18565 1HB  LEU A1150      10.623  -7.344  42.916  1.00  1.380          H  
ATOM  18566 2HB  LEU A1150      11.156  -7.213  41.257  1.00  1.380          H  
ATOM  18567  HG  LEU A1150       9.249  -8.663  41.381  1.00  1.380          H  
ATOM  18568 1HD1 LEU A1150      10.183 -10.734  40.436  1.00  1.380          H  
ATOM  18569 2HD1 LEU A1150      11.011  -9.319  39.805  1.00  1.380          H  
ATOM  18570 3HD1 LEU A1150      11.765 -10.364  41.010  1.00  1.380          H  
ATOM  18571 1HD2 LEU A1150       9.185 -10.646  42.857  1.00  1.380          H  
ATOM  18572 2HD2 LEU A1150      10.771 -10.217  43.512  1.00  1.380          H  
ATOM  18573 3HD2 LEU A1150       9.388  -9.154  43.795  1.00  1.380          H  
ATOM  18574  N   LEU A1151      13.643  -5.978  42.815  1.00  0.810          N  
ATOM  18575  CA  LEU A1151      14.595  -4.989  42.358  1.00  0.810          C  
ATOM  18576  C   LEU A1151      16.020  -5.581  42.407  1.00  0.830          C  
ATOM  18577  O   LEU A1151      16.780  -5.457  41.434  1.00  0.860          O  
ATOM  18578  CB  LEU A1151      14.420  -3.701  43.192  1.00  1.130          C  
ATOM  18579  CG  LEU A1151      13.070  -2.908  42.927  1.00  1.130          C  
ATOM  18580  CD1 LEU A1151      12.897  -1.818  43.922  1.00  1.130          C  
ATOM  18581  CD2 LEU A1151      13.073  -2.306  41.548  1.00  1.130          C  
ATOM  18582  H   LEU A1151      13.116  -5.807  43.677  1.00  0.970          H  
ATOM  18583  HA  LEU A1151      14.396  -4.766  41.321  1.00  0.970          H  
ATOM  18584 1HB  LEU A1151      14.419  -3.990  44.248  1.00  1.360          H  
ATOM  18585 2HB  LEU A1151      15.257  -3.035  43.033  1.00  1.360          H  
ATOM  18586  HG  LEU A1151      12.249  -3.582  43.027  1.00  1.360          H  
ATOM  18587 1HD1 LEU A1151      11.962  -1.304  43.727  1.00  1.360          H  
ATOM  18588 2HD1 LEU A1151      12.871  -2.248  44.922  1.00  1.360          H  
ATOM  18589 3HD1 LEU A1151      13.719  -1.119  43.836  1.00  1.360          H  
ATOM  18590 1HD2 LEU A1151      12.141  -1.773  41.380  1.00  1.360          H  
ATOM  18591 2HD2 LEU A1151      13.904  -1.618  41.456  1.00  1.360          H  
ATOM  18592 3HD2 LEU A1151      13.168  -3.078  40.825  1.00  1.360          H  
ATOM  18593  N   LEU A1152      16.353  -6.370  43.451  1.00  0.840          N  
ATOM  18594  CA  LEU A1152      17.685  -6.977  43.489  1.00  0.880          C  
ATOM  18595  C   LEU A1152      17.916  -7.910  42.309  1.00  0.900          C  
ATOM  18596  O   LEU A1152      19.001  -7.918  41.730  1.00  0.970          O  
ATOM  18597  CB  LEU A1152      17.930  -7.789  44.766  1.00  1.220          C  
ATOM  18598  CG  LEU A1152      18.085  -7.047  46.091  1.00  1.220          C  
ATOM  18599  CD1 LEU A1152      18.175  -8.095  47.205  1.00  1.220          C  
ATOM  18600  CD2 LEU A1152      19.315  -6.193  46.048  1.00  1.220          C  
ATOM  18601  H   LEU A1152      15.725  -6.469  44.255  1.00  1.010          H  
ATOM  18602  HA  LEU A1152      18.418  -6.181  43.419  1.00  1.060          H  
ATOM  18603 1HB  LEU A1152      17.099  -8.480  44.883  1.00  1.460          H  
ATOM  18604 2HB  LEU A1152      18.840  -8.373  44.626  1.00  1.460          H  
ATOM  18605  HG  LEU A1152      17.238  -6.424  46.279  1.00  1.460          H  
ATOM  18606 1HD1 LEU A1152      18.288  -7.596  48.166  1.00  1.460          H  
ATOM  18607 2HD1 LEU A1152      17.270  -8.698  47.215  1.00  1.460          H  
ATOM  18608 3HD1 LEU A1152      19.042  -8.741  47.025  1.00  1.460          H  
ATOM  18609 1HD2 LEU A1152      19.446  -5.687  47.000  1.00  1.460          H  
ATOM  18610 2HD2 LEU A1152      20.155  -6.836  45.852  1.00  1.460          H  
ATOM  18611 3HD2 LEU A1152      19.252  -5.444  45.270  1.00  1.460          H  
ATOM  18612  N   MET A1153      16.897  -8.652  41.882  1.00  0.880          N  
ATOM  18613  CA  MET A1153      17.059  -9.593  40.766  1.00  0.930          C  
ATOM  18614  C   MET A1153      17.545  -8.947  39.460  1.00  0.980          C  
ATOM  18615  O   MET A1153      18.086  -9.637  38.581  1.00  1.180          O  
ATOM  18616  CB  MET A1153      15.750 -10.297  40.446  1.00  1.280          C  
ATOM  18617  CG  MET A1153      15.220 -11.314  41.427  1.00  1.280          C  
ATOM  18618  SD  MET A1153      16.283 -12.736  41.563  1.00  1.280          S  
ATOM  18619  CE  MET A1153      15.368 -13.988  42.427  1.00  1.280          C  
ATOM  18620  H   MET A1153      16.023  -8.632  42.419  1.00  1.060          H  
ATOM  18621  HA  MET A1153      17.790 -10.339  41.055  1.00  1.120          H  
ATOM  18622 1HB  MET A1153      14.968  -9.553  40.282  1.00  1.540          H  
ATOM  18623 2HB  MET A1153      15.900 -10.814  39.529  1.00  1.540          H  
ATOM  18624 1HG  MET A1153      15.095 -10.875  42.404  1.00  1.540          H  
ATOM  18625 2HG  MET A1153      14.264 -11.628  41.063  1.00  1.540          H  
ATOM  18626 1HE  MET A1153      15.987 -14.880  42.523  1.00  1.540          H  
ATOM  18627 2HE  MET A1153      15.101 -13.630  43.416  1.00  1.540          H  
ATOM  18628 3HE  MET A1153      14.468 -14.241  41.865  1.00  1.540          H  
ATOM  18629  N   GLY A1154      17.315  -7.635  39.311  1.00  1.020          N  
ATOM  18630  CA  GLY A1154      17.686  -6.864  38.133  1.00  1.050          C  
ATOM  18631  C   GLY A1154      18.884  -5.953  38.418  1.00  1.060          C  
ATOM  18632  O   GLY A1154      19.137  -5.007  37.657  1.00  1.490          O  
ATOM  18633  H   GLY A1154      16.925  -7.100  40.094  1.00  1.220          H  
ATOM  18634 1HA  GLY A1154      17.923  -7.540  37.312  1.00  1.260          H  
ATOM  18635 2HA  GLY A1154      16.834  -6.260  37.822  1.00  1.260          H  
ATOM  18636  N   SER A1155      19.597  -6.232  39.521  1.00  1.170          N  
ATOM  18637  CA  SER A1155      20.728  -5.448  40.035  1.00  1.280          C  
ATOM  18638  C   SER A1155      20.390  -4.005  40.397  1.00  1.170          C  
ATOM  18639  O   SER A1155      21.186  -3.083  40.168  1.00  1.290          O  
ATOM  18640  CB  SER A1155      21.911  -5.469  39.074  1.00  1.750          C  
ATOM  18641  OG  SER A1155      22.481  -6.724  38.988  1.00  1.750          O  
ATOM  18642  H   SER A1155      19.333  -7.046  40.081  1.00  1.400          H  
ATOM  18643  HA  SER A1155      21.057  -5.939  40.953  1.00  1.540          H  
ATOM  18644 1HB  SER A1155      21.586  -5.159  38.088  1.00  2.100          H  
ATOM  18645 2HB  SER A1155      22.653  -4.769  39.392  1.00  2.100          H  
ATOM  18646  HG  SER A1155      23.063  -6.686  38.230  1.00  2.100          H  
ATOM  18647  N   ILE A1156      19.226  -3.806  41.016  1.00  1.020          N  
ATOM  18648  CA  ILE A1156      18.853  -2.494  41.488  1.00  1.020          C  
ATOM  18649  C   ILE A1156      18.900  -2.522  43.003  1.00  0.920          C  
ATOM  18650  O   ILE A1156      17.993  -3.045  43.650  1.00  0.920          O  
ATOM  18651  CB  ILE A1156      17.419  -2.151  41.040  1.00  1.430          C  
ATOM  18652  CG1 ILE A1156      17.329  -2.204  39.495  1.00  1.430          C  
ATOM  18653  CG2 ILE A1156      17.003  -0.775  41.620  1.00  1.430          C  
ATOM  18654  CD1 ILE A1156      15.907  -2.192  38.947  1.00  1.430          C  
ATOM  18655  H   ILE A1156      18.562  -4.572  41.167  1.00  1.220          H  
ATOM  18656  HA  ILE A1156      19.556  -1.749  41.118  1.00  1.220          H  
ATOM  18657  HB  ILE A1156      16.755  -2.904  41.399  1.00  1.710          H  
ATOM  18658 1HG1 ILE A1156      17.871  -1.354  39.087  1.00  1.710          H  
ATOM  18659 2HG1 ILE A1156      17.810  -3.114  39.145  1.00  1.710          H  
ATOM  18660 1HG2 ILE A1156      15.995  -0.531  41.327  1.00  1.710          H  
ATOM  18661 2HG2 ILE A1156      17.051  -0.792  42.711  1.00  1.710          H  
ATOM  18662 3HG2 ILE A1156      17.681  -0.012  41.244  1.00  1.710          H  
ATOM  18663 1HD1 ILE A1156      15.938  -2.241  37.858  1.00  1.710          H  
ATOM  18664 2HD1 ILE A1156      15.371  -3.066  39.332  1.00  1.710          H  
ATOM  18665 3HD1 ILE A1156      15.387  -1.290  39.243  1.00  1.710          H  
ATOM  18666  N   LYS A1157      19.933  -1.936  43.585  1.00  0.960          N  
ATOM  18667  CA  LYS A1157      20.032  -1.971  45.029  1.00  0.960          C  
ATOM  18668  C   LYS A1157      19.288  -0.783  45.586  1.00  0.890          C  
ATOM  18669  O   LYS A1157      19.629   0.361  45.287  1.00  0.980          O  
ATOM  18670  CB  LYS A1157      21.486  -1.954  45.508  1.00  1.340          C  
ATOM  18671  CG  LYS A1157      21.656  -2.080  47.039  1.00  1.340          C  
ATOM  18672  CD  LYS A1157      23.137  -2.066  47.444  1.00  1.340          C  
ATOM  18673  CE  LYS A1157      23.310  -2.116  48.966  1.00  1.340          C  
ATOM  18674  NZ  LYS A1157      24.754  -2.046  49.369  1.00  1.340          N  
ATOM  18675  H   LYS A1157      20.664  -1.512  43.027  1.00  1.150          H  
ATOM  18676  HA  LYS A1157      19.556  -2.879  45.399  1.00  1.150          H  
ATOM  18677 1HB  LYS A1157      22.020  -2.789  45.058  1.00  1.610          H  
ATOM  18678 2HB  LYS A1157      21.974  -1.039  45.176  1.00  1.610          H  
ATOM  18679 1HG  LYS A1157      21.127  -1.272  47.548  1.00  1.610          H  
ATOM  18680 2HG  LYS A1157      21.222  -3.032  47.354  1.00  1.610          H  
ATOM  18681 1HD  LYS A1157      23.631  -2.936  47.002  1.00  1.610          H  
ATOM  18682 2HD  LYS A1157      23.616  -1.172  47.058  1.00  1.610          H  
ATOM  18683 1HE  LYS A1157      22.775  -1.282  49.418  1.00  1.610          H  
ATOM  18684 2HE  LYS A1157      22.886  -3.041  49.337  1.00  1.610          H  
ATOM  18685 1HZ  LYS A1157      24.825  -2.093  50.378  1.00  1.610          H  
ATOM  18686 2HZ  LYS A1157      25.275  -2.819  48.962  1.00  1.610          H  
ATOM  18687 3HZ  LYS A1157      25.152  -1.178  49.045  1.00  1.610          H  
ATOM  18688  N   VAL A1158      18.283  -1.052  46.396  1.00  0.830          N  
ATOM  18689  CA  VAL A1158      17.464  -0.012  46.994  1.00  0.780          C  
ATOM  18690  C   VAL A1158      18.193   0.562  48.191  1.00  0.750          C  
ATOM  18691  O   VAL A1158      18.720  -0.197  48.996  1.00  0.870          O  
ATOM  18692  CB  VAL A1158      16.089  -0.581  47.397  1.00  1.110          C  
ATOM  18693  CG1 VAL A1158      15.263   0.459  48.121  1.00  1.110          C  
ATOM  18694  CG2 VAL A1158      15.358  -1.021  46.156  1.00  1.110          C  
ATOM  18695  H   VAL A1158      18.077  -2.024  46.591  1.00  1.000          H  
ATOM  18696  HA  VAL A1158      17.312   0.786  46.264  1.00  0.940          H  
ATOM  18697  HB  VAL A1158      16.228  -1.431  48.068  1.00  1.330          H  
ATOM  18698 1HG1 VAL A1158      14.296   0.030  48.384  1.00  1.330          H  
ATOM  18699 2HG1 VAL A1158      15.766   0.775  49.032  1.00  1.330          H  
ATOM  18700 3HG1 VAL A1158      15.112   1.318  47.474  1.00  1.330          H  
ATOM  18701 1HG2 VAL A1158      14.392  -1.425  46.450  1.00  1.330          H  
ATOM  18702 2HG2 VAL A1158      15.217  -0.161  45.503  1.00  1.330          H  
ATOM  18703 3HG2 VAL A1158      15.929  -1.787  45.627  1.00  1.330          H  
ATOM  18704  N   SER A1159      18.237   1.890  48.289  1.00  0.700          N  
ATOM  18705  CA  SER A1159      18.899   2.602  49.367  1.00  0.720          C  
ATOM  18706  C   SER A1159      17.983   2.698  50.604  1.00  0.710          C  
ATOM  18707  O   SER A1159      17.083   3.554  50.620  1.00  0.690          O  
ATOM  18708  CB  SER A1159      19.147   4.014  48.884  1.00  1.000          C  
ATOM  18709  OG  SER A1159      19.827   4.760  49.823  1.00  1.000          O  
ATOM  18710  H   SER A1159      17.806   2.454  47.552  1.00  0.840          H  
ATOM  18711  HA  SER A1159      19.835   2.102  49.583  1.00  0.860          H  
ATOM  18712 1HB  SER A1159      19.647   4.016  47.940  1.00  1.200          H  
ATOM  18713 2HB  SER A1159      18.183   4.486  48.704  1.00  1.200          H  
ATOM  18714  HG  SER A1159      19.929   5.628  49.424  1.00  1.200          H  
ATOM  18715  N   PRO A1160      18.165   1.871  51.664  1.00  0.900          N  
ATOM  18716  CA  PRO A1160      17.260   1.804  52.801  1.00  1.040          C  
ATOM  18717  C   PRO A1160      17.217   3.090  53.609  1.00  1.030          C  
ATOM  18718  O   PRO A1160      16.196   3.414  54.200  1.00  1.510          O  
ATOM  18719  CB  PRO A1160      17.848   0.666  53.634  1.00  1.560          C  
ATOM  18720  CG  PRO A1160      19.326   0.621  53.261  1.00  1.560          C  
ATOM  18721  CD  PRO A1160      19.385   1.038  51.804  1.00  1.560          C  
ATOM  18722  HA  PRO A1160      16.255   1.532  52.445  1.00  1.250          H  
ATOM  18723 1HB  PRO A1160      17.672   0.863  54.696  1.00  1.870          H  
ATOM  18724 2HB  PRO A1160      17.326  -0.274  53.396  1.00  1.870          H  
ATOM  18725 1HG  PRO A1160      19.919   1.271  53.924  1.00  1.870          H  
ATOM  18726 2HG  PRO A1160      19.708  -0.402  53.409  1.00  1.870          H  
ATOM  18727 1HD  PRO A1160      20.301   1.626  51.645  1.00  1.870          H  
ATOM  18728 2HD  PRO A1160      19.345   0.152  51.179  1.00  1.870          H  
ATOM  18729  N   LYS A1161      18.292   3.880  53.531  1.00  0.830          N  
ATOM  18730  CA  LYS A1161      18.399   5.130  54.267  1.00  0.810          C  
ATOM  18731  C   LYS A1161      17.475   6.207  53.711  1.00  0.700          C  
ATOM  18732  O   LYS A1161      17.198   7.194  54.374  1.00  0.740          O  
ATOM  18733  CB  LYS A1161      19.866   5.592  54.250  1.00  1.140          C  
ATOM  18734  CG  LYS A1161      20.357   6.017  52.874  1.00  1.140          C  
ATOM  18735  CD  LYS A1161      21.853   6.333  52.826  1.00  1.140          C  
ATOM  18736  CE  LYS A1161      22.255   6.713  51.390  1.00  1.140          C  
ATOM  18737  NZ  LYS A1161      23.720   6.826  51.197  1.00  1.140          N  
ATOM  18738  H   LYS A1161      19.109   3.573  53.025  1.00  1.000          H  
ATOM  18739  HA  LYS A1161      18.103   4.940  55.300  1.00  0.970          H  
ATOM  18740 1HB  LYS A1161      20.005   6.418  54.926  1.00  1.370          H  
ATOM  18741 2HB  LYS A1161      20.502   4.779  54.596  1.00  1.370          H  
ATOM  18742 1HG  LYS A1161      20.154   5.217  52.181  1.00  1.370          H  
ATOM  18743 2HG  LYS A1161      19.811   6.902  52.548  1.00  1.370          H  
ATOM  18744 1HD  LYS A1161      22.061   7.171  53.488  1.00  1.370          H  
ATOM  18745 2HD  LYS A1161      22.436   5.473  53.155  1.00  1.370          H  
ATOM  18746 1HE  LYS A1161      21.882   5.955  50.713  1.00  1.370          H  
ATOM  18747 2HE  LYS A1161      21.796   7.671  51.140  1.00  1.370          H  
ATOM  18748 1HZ  LYS A1161      23.908   7.070  50.235  1.00  1.370          H  
ATOM  18749 2HZ  LYS A1161      24.106   7.537  51.801  1.00  1.370          H  
ATOM  18750 3HZ  LYS A1161      24.153   5.939  51.408  1.00  1.370          H  
ATOM  18751  N   LYS A1162      17.021   6.050  52.477  1.00  0.660          N  
ATOM  18752  CA  LYS A1162      16.143   7.052  51.901  1.00  0.660          C  
ATOM  18753  C   LYS A1162      14.757   6.463  51.708  1.00  0.670          C  
ATOM  18754  O   LYS A1162      13.763   7.187  51.774  1.00  0.930          O  
ATOM  18755  CB  LYS A1162      16.702   7.638  50.597  1.00  0.920          C  
ATOM  18756  CG  LYS A1162      15.824   8.772  50.007  1.00  0.920          C  
ATOM  18757  CD  LYS A1162      16.506   9.515  48.841  1.00  0.920          C  
ATOM  18758  CE  LYS A1162      15.630  10.702  48.331  1.00  0.920          C  
ATOM  18759  NZ  LYS A1162      14.472  10.267  47.439  1.00  0.920          N  
ATOM  18760  H   LYS A1162      17.243   5.203  51.954  1.00  0.790          H  
ATOM  18761  HA  LYS A1162      16.042   7.877  52.606  1.00  0.790          H  
ATOM  18762 1HB  LYS A1162      17.702   8.034  50.777  1.00  1.110          H  
ATOM  18763 2HB  LYS A1162      16.784   6.846  49.848  1.00  1.110          H  
ATOM  18764 1HG  LYS A1162      14.882   8.351  49.645  1.00  1.110          H  
ATOM  18765 2HG  LYS A1162      15.599   9.490  50.799  1.00  1.110          H  
ATOM  18766 1HD  LYS A1162      17.469   9.893  49.162  1.00  1.110          H  
ATOM  18767 2HD  LYS A1162      16.676   8.829  48.025  1.00  1.110          H  
ATOM  18768 1HE  LYS A1162      15.219  11.208  49.203  1.00  1.110          H  
ATOM  18769 2HE  LYS A1162      16.257  11.403  47.780  1.00  1.110          H  
ATOM  18770 1HZ  LYS A1162      13.928  11.060  47.154  1.00  1.110          H  
ATOM  18771 2HZ  LYS A1162      14.836   9.787  46.578  1.00  1.110          H  
ATOM  18772 3HZ  LYS A1162      13.863   9.604  47.913  1.00  1.110          H  
ATOM  18773  N   THR A1163      14.707   5.161  51.409  1.00  0.550          N  
ATOM  18774  CA  THR A1163      13.473   4.457  51.112  1.00  0.580          C  
ATOM  18775  C   THR A1163      12.503   4.433  52.285  1.00  0.680          C  
ATOM  18776  O   THR A1163      12.873   4.092  53.416  1.00  0.950          O  
ATOM  18777  CB  THR A1163      13.786   3.010  50.666  1.00  0.800          C  
ATOM  18778  OG1 THR A1163      14.634   3.069  49.508  1.00  0.800          O  
ATOM  18779  CG2 THR A1163      12.487   2.208  50.328  1.00  0.800          C  
ATOM  18780  H   THR A1163      15.566   4.622  51.366  1.00  0.660          H  
ATOM  18781  HA  THR A1163      12.998   4.978  50.292  1.00  0.700          H  
ATOM  18782  HB  THR A1163      14.317   2.502  51.465  1.00  0.960          H  
ATOM  18783  HG1 THR A1163      15.537   3.320  49.788  1.00  0.960          H  
ATOM  18784 1HG2 THR A1163      12.758   1.203  50.014  1.00  0.960          H  
ATOM  18785 2HG2 THR A1163      11.841   2.143  51.200  1.00  0.960          H  
ATOM  18786 3HG2 THR A1163      11.950   2.690  49.529  1.00  0.960          H  
ATOM  18787  N   THR A1164      11.249   4.786  52.003  1.00  0.630          N  
ATOM  18788  CA  THR A1164      10.193   4.760  53.015  1.00  0.720          C  
ATOM  18789  C   THR A1164       8.894   4.172  52.472  1.00  0.640          C  
ATOM  18790  O   THR A1164       8.634   4.164  51.260  1.00  0.620          O  
ATOM  18791  CB  THR A1164       9.848   6.165  53.567  1.00  0.970          C  
ATOM  18792  OG1 THR A1164       9.249   6.946  52.535  1.00  0.970          O  
ATOM  18793  CG2 THR A1164      11.086   6.881  54.040  1.00  0.970          C  
ATOM  18794  H   THR A1164      11.047   5.056  51.035  1.00  0.760          H  
ATOM  18795  HA  THR A1164      10.518   4.134  53.844  1.00  0.860          H  
ATOM  18796  HB  THR A1164       9.150   6.057  54.397  1.00  1.170          H  
ATOM  18797  HG1 THR A1164       8.797   7.704  52.924  1.00  1.170          H  
ATOM  18798 1HG2 THR A1164      10.807   7.855  54.416  1.00  1.170          H  
ATOM  18799 2HG2 THR A1164      11.559   6.307  54.815  1.00  1.170          H  
ATOM  18800 3HG2 THR A1164      11.772   7.007  53.220  1.00  1.170          H  
ATOM  18801  N   VAL A1165       8.037   3.734  53.386  1.00  0.640          N  
ATOM  18802  CA  VAL A1165       6.715   3.266  53.016  1.00  0.620          C  
ATOM  18803  C   VAL A1165       5.672   4.098  53.741  1.00  0.600          C  
ATOM  18804  O   VAL A1165       5.643   4.125  54.978  1.00  0.660          O  
ATOM  18805  CB  VAL A1165       6.536   1.795  53.385  1.00  0.880          C  
ATOM  18806  CG1 VAL A1165       5.147   1.332  52.979  1.00  0.880          C  
ATOM  18807  CG2 VAL A1165       7.634   0.963  52.726  1.00  0.880          C  
ATOM  18808  H   VAL A1165       8.325   3.725  54.368  1.00  0.770          H  
ATOM  18809  HA  VAL A1165       6.579   3.386  51.944  1.00  0.740          H  
ATOM  18810  HB  VAL A1165       6.599   1.694  54.455  1.00  1.050          H  
ATOM  18811 1HG1 VAL A1165       5.024   0.298  53.254  1.00  1.050          H  
ATOM  18812 2HG1 VAL A1165       4.381   1.926  53.477  1.00  1.050          H  
ATOM  18813 3HG1 VAL A1165       5.035   1.437  51.902  1.00  1.050          H  
ATOM  18814 1HG2 VAL A1165       7.511  -0.079  52.994  1.00  1.050          H  
ATOM  18815 2HG2 VAL A1165       7.570   1.072  51.659  1.00  1.050          H  
ATOM  18816 3HG2 VAL A1165       8.612   1.303  53.063  1.00  1.050          H  
ATOM  18817  N   SER A1166       4.791   4.729  52.975  1.00  0.570          N  
ATOM  18818  CA  SER A1166       3.767   5.603  53.525  1.00  0.580          C  
ATOM  18819  C   SER A1166       2.367   5.070  53.228  1.00  0.600          C  
ATOM  18820  O   SER A1166       2.164   4.397  52.221  1.00  0.650          O  
ATOM  18821  CB  SER A1166       3.893   6.989  52.914  1.00  0.810          C  
ATOM  18822  OG  SER A1166       2.879   7.846  53.389  1.00  0.810          O  
ATOM  18823  H   SER A1166       4.874   4.612  51.958  1.00  0.680          H  
ATOM  18824  HA  SER A1166       3.934   5.671  54.595  1.00  0.700          H  
ATOM  18825 1HB  SER A1166       4.874   7.410  53.141  1.00  0.970          H  
ATOM  18826 2HB  SER A1166       3.817   6.909  51.829  1.00  0.970          H  
ATOM  18827  HG  SER A1166       3.238   8.220  54.212  1.00  0.970          H  
ATOM  18828  N   PRO A1167       1.374   5.291  54.105  1.00  0.630          N  
ATOM  18829  CA  PRO A1167      -0.025   4.998  53.859  1.00  0.660          C  
ATOM  18830  C   PRO A1167      -0.721   6.106  53.053  1.00  0.650          C  
ATOM  18831  O   PRO A1167      -1.897   5.978  52.710  1.00  0.700          O  
ATOM  18832  CB  PRO A1167      -0.577   4.882  55.283  1.00  0.990          C  
ATOM  18833  CG  PRO A1167       0.259   5.858  56.096  1.00  0.990          C  
ATOM  18834  CD  PRO A1167       1.647   5.809  55.477  1.00  0.990          C  
ATOM  18835  HA  PRO A1167      -0.109   4.036  53.330  1.00  0.790          H  
ATOM  18836 1HB  PRO A1167      -1.649   5.131  55.278  1.00  1.190          H  
ATOM  18837 2HB  PRO A1167      -0.492   3.840  55.631  1.00  1.190          H  
ATOM  18838 1HG  PRO A1167      -0.177   6.864  56.076  1.00  1.190          H  
ATOM  18839 2HG  PRO A1167       0.266   5.546  57.150  1.00  1.190          H  
ATOM  18840 1HD  PRO A1167       2.045   6.828  55.460  1.00  1.190          H  
ATOM  18841 2HD  PRO A1167       2.274   5.144  56.035  1.00  1.190          H  
ATOM  18842  N   THR A1168      -0.018   7.231  52.807  1.00  0.630          N  
ATOM  18843  CA  THR A1168      -0.657   8.380  52.167  1.00  0.650          C  
ATOM  18844  C   THR A1168       0.198   9.165  51.169  1.00  0.650          C  
ATOM  18845  O   THR A1168      -0.328   9.623  50.157  1.00  0.710          O  
ATOM  18846  CB  THR A1168      -1.101   9.419  53.212  1.00  0.900          C  
ATOM  18847  OG1 THR A1168       0.057   9.916  53.910  1.00  0.900          O  
ATOM  18848  CG2 THR A1168      -2.085   8.823  54.219  1.00  0.900          C  
ATOM  18849  H   THR A1168       0.950   7.312  53.085  1.00  0.760          H  
ATOM  18850  HA  THR A1168      -1.541   8.029  51.642  1.00  0.780          H  
ATOM  18851  HB  THR A1168      -1.571  10.243  52.688  1.00  1.080          H  
ATOM  18852  HG1 THR A1168       0.465  10.615  53.386  1.00  1.080          H  
ATOM  18853 1HG2 THR A1168      -2.381   9.582  54.932  1.00  1.080          H  
ATOM  18854 2HG2 THR A1168      -2.964   8.460  53.689  1.00  1.080          H  
ATOM  18855 3HG2 THR A1168      -1.634   8.014  54.752  1.00  1.080          H  
ATOM  18856  N   ASN A1169       1.485   9.380  51.471  1.00  0.610          N  
ATOM  18857  CA  ASN A1169       2.305  10.291  50.666  1.00  0.630          C  
ATOM  18858  C   ASN A1169       3.037   9.620  49.510  1.00  0.570          C  
ATOM  18859  O   ASN A1169       4.023   8.893  49.695  1.00  0.620          O  
ATOM  18860  CB  ASN A1169       3.279  11.070  51.540  1.00  0.870          C  
ATOM  18861  CG  ASN A1169       4.096  12.162  50.773  1.00  0.870          C  
ATOM  18862  OD1 ASN A1169       4.487  12.024  49.603  1.00  0.870          O  
ATOM  18863  ND2 ASN A1169       4.333  13.261  51.446  1.00  0.870          N  
ATOM  18864  H   ASN A1169       1.891   8.941  52.287  1.00  0.730          H  
ATOM  18865  HA  ASN A1169       1.633  11.018  50.227  1.00  0.760          H  
ATOM  18866 1HB  ASN A1169       2.720  11.551  52.339  1.00  1.050          H  
ATOM  18867 2HB  ASN A1169       3.976  10.374  52.004  1.00  1.050          H  
ATOM  18868 1HD2 ASN A1169       4.849  14.009  51.031  1.00  1.050          H  
ATOM  18869 2HD2 ASN A1169       3.991  13.363  52.377  1.00  1.050          H  
ATOM  18870  N   ALA A1170       2.560   9.873  48.300  1.00  0.650          N  
ATOM  18871  CA  ALA A1170       3.129   9.249  47.115  1.00  0.660          C  
ATOM  18872  C   ALA A1170       4.299  10.078  46.603  1.00  0.630          C  
ATOM  18873  O   ALA A1170       4.249  10.634  45.506  1.00  0.800          O  
ATOM  18874  CB  ALA A1170       2.081   9.093  46.052  1.00  0.920          C  
ATOM  18875  H   ALA A1170       1.788  10.544  48.241  1.00  0.780          H  
ATOM  18876  HA  ALA A1170       3.501   8.270  47.397  1.00  0.790          H  
ATOM  18877 1HB  ALA A1170       2.487   8.602  45.200  1.00  1.100          H  
ATOM  18878 2HB  ALA A1170       1.279   8.524  46.452  1.00  1.100          H  
ATOM  18879 3HB  ALA A1170       1.727  10.029  45.776  1.00  1.100          H  
ATOM  18880  N   GLU A1171       5.361  10.115  47.396  1.00  0.620          N  
ATOM  18881  CA  GLU A1171       6.548  10.935  47.137  1.00  0.560          C  
ATOM  18882  C   GLU A1171       7.108  10.707  45.747  1.00  0.460          C  
ATOM  18883  O   GLU A1171       7.253   9.566  45.317  1.00  0.450          O  
ATOM  18884  CB  GLU A1171       7.650  10.618  48.147  1.00  0.810          C  
ATOM  18885  CG  GLU A1171       8.918  11.478  47.998  1.00  0.810          C  
ATOM  18886  CD  GLU A1171       9.989  11.096  48.950  1.00  0.810          C  
ATOM  18887  OE1 GLU A1171       9.818  10.100  49.610  1.00  0.810          O  
ATOM  18888  OE2 GLU A1171      10.987  11.775  49.023  1.00  0.810          O  
ATOM  18889  H   GLU A1171       5.273   9.585  48.271  1.00  0.740          H  
ATOM  18890  HA  GLU A1171       6.271  11.986  47.229  1.00  0.670          H  
ATOM  18891 1HB  GLU A1171       7.261  10.750  49.157  1.00  0.970          H  
ATOM  18892 2HB  GLU A1171       7.934   9.584  48.039  1.00  0.970          H  
ATOM  18893 1HG  GLU A1171       9.318  11.359  46.994  1.00  0.970          H  
ATOM  18894 2HG  GLU A1171       8.659  12.524  48.132  1.00  0.970          H  
ATOM  18895  N   PHE A1172       7.450  11.798  45.044  1.00  0.460          N  
ATOM  18896  CA  PHE A1172       8.000  11.670  43.699  1.00  0.530          C  
ATOM  18897  C   PHE A1172       9.079  12.755  43.485  1.00  0.710          C  
ATOM  18898  O   PHE A1172       9.369  13.527  44.409  1.00  1.700          O  
ATOM  18899  CB  PHE A1172       6.837  11.744  42.705  1.00  0.710          C  
ATOM  18900  CG  PHE A1172       7.142  11.314  41.348  1.00  0.710          C  
ATOM  18901  CD1 PHE A1172       7.399   9.985  41.121  1.00  0.710          C  
ATOM  18902  CD2 PHE A1172       7.140  12.192  40.285  1.00  0.710          C  
ATOM  18903  CE1 PHE A1172       7.671   9.530  39.878  1.00  0.710          C  
ATOM  18904  CE2 PHE A1172       7.409  11.729  39.028  1.00  0.710          C  
ATOM  18905  CZ  PHE A1172       7.674  10.395  38.836  1.00  0.710          C  
ATOM  18906  H   PHE A1172       7.301  12.734  45.434  1.00  0.550          H  
ATOM  18907  HA  PHE A1172       8.483  10.697  43.605  1.00  0.640          H  
ATOM  18908 1HB  PHE A1172       6.002  11.157  43.076  1.00  0.860          H  
ATOM  18909 2HB  PHE A1172       6.512  12.742  42.653  1.00  0.860          H  
ATOM  18910  HD1 PHE A1172       7.395   9.296  41.966  1.00  0.860          H  
ATOM  18911  HD2 PHE A1172       6.925  13.251  40.450  1.00  0.860          H  
ATOM  18912  HE1 PHE A1172       7.891   8.471  39.719  1.00  0.860          H  
ATOM  18913  HE2 PHE A1172       7.421  12.401  38.186  1.00  0.860          H  
ATOM  18914  HZ  PHE A1172       7.895  10.029  37.852  1.00  0.860          H  
ATOM  18915  N   LEU A1173       9.717  12.814  42.308  1.00  0.720          N  
ATOM  18916  CA  LEU A1173      10.817  13.774  42.177  1.00  0.650          C  
ATOM  18917  C   LEU A1173      10.420  15.209  42.453  1.00  0.640          C  
ATOM  18918  O   LEU A1173       9.654  15.819  41.708  1.00  0.850          O  
ATOM  18919  CB  LEU A1173      11.391  13.786  40.752  1.00  0.940          C  
ATOM  18920  CG  LEU A1173      12.171  12.574  40.243  1.00  0.940          C  
ATOM  18921  CD1 LEU A1173      12.497  12.824  38.784  1.00  0.940          C  
ATOM  18922  CD2 LEU A1173      13.461  12.385  41.039  1.00  0.940          C  
ATOM  18923  H   LEU A1173       9.476  12.180  41.555  1.00  0.860          H  
ATOM  18924  HA  LEU A1173      11.590  13.498  42.889  1.00  0.780          H  
ATOM  18925 1HB  LEU A1173      10.555  13.926  40.067  1.00  1.130          H  
ATOM  18926 2HB  LEU A1173      12.043  14.655  40.661  1.00  1.130          H  
ATOM  18927  HG  LEU A1173      11.558  11.674  40.318  1.00  1.130          H  
ATOM  18928 1HD1 LEU A1173      13.047  11.978  38.381  1.00  1.130          H  
ATOM  18929 2HD1 LEU A1173      11.572  12.958  38.227  1.00  1.130          H  
ATOM  18930 3HD1 LEU A1173      13.103  13.723  38.692  1.00  1.130          H  
ATOM  18931 1HD2 LEU A1173      14.012  11.534  40.639  1.00  1.130          H  
ATOM  18932 2HD2 LEU A1173      14.078  13.279  40.957  1.00  1.130          H  
ATOM  18933 3HD2 LEU A1173      13.237  12.196  42.087  1.00  1.130          H  
ATOM  18934  N   SER A1174      11.026  15.758  43.506  1.00  0.730          N  
ATOM  18935  CA  SER A1174      10.823  17.126  43.977  1.00  0.860          C  
ATOM  18936  C   SER A1174       9.346  17.515  44.084  1.00  0.730          C  
ATOM  18937  O   SER A1174       8.964  18.653  43.785  1.00  0.900          O  
ATOM  18938  CB  SER A1174      11.559  18.092  43.071  1.00  1.150          C  
ATOM  18939  OG  SER A1174      12.946  17.846  43.074  1.00  1.150          O  
ATOM  18940  H   SER A1174      11.645  15.166  44.037  1.00  0.880          H  
ATOM  18941  HA  SER A1174      11.257  17.201  44.974  1.00  1.030          H  
ATOM  18942 1HB  SER A1174      11.171  18.005  42.057  1.00  1.380          H  
ATOM  18943 2HB  SER A1174      11.371  19.109  43.406  1.00  1.380          H  
ATOM  18944  HG  SER A1174      13.323  18.497  42.481  1.00  1.380          H  
ATOM  18945  N   THR A1175       8.515  16.595  44.561  1.00  0.590          N  
ATOM  18946  CA  THR A1175       7.095  16.877  44.704  1.00  0.510          C  
ATOM  18947  C   THR A1175       6.454  15.885  45.661  1.00  0.500          C  
ATOM  18948  O   THR A1175       6.900  14.736  45.785  1.00  0.500          O  
ATOM  18949  CB  THR A1175       6.414  16.824  43.320  1.00  0.750          C  
ATOM  18950  OG1 THR A1175       5.053  17.213  43.420  1.00  0.750          O  
ATOM  18951  CG2 THR A1175       6.479  15.451  42.794  1.00  0.750          C  
ATOM  18952  H   THR A1175       8.874  15.665  44.797  1.00  0.710          H  
ATOM  18953  HA  THR A1175       6.970  17.876  45.120  1.00  0.610          H  
ATOM  18954  HB  THR A1175       6.925  17.497  42.630  1.00  0.900          H  
ATOM  18955  HG1 THR A1175       5.025  18.157  43.553  1.00  0.900          H  
ATOM  18956 1HG2 THR A1175       6.002  15.410  41.821  1.00  0.900          H  
ATOM  18957 2HG2 THR A1175       7.501  15.141  42.703  1.00  0.900          H  
ATOM  18958 3HG2 THR A1175       5.975  14.805  43.474  1.00  0.900          H  
ATOM  18959  N   PHE A1176       5.386  16.294  46.329  1.00  0.530          N  
ATOM  18960  CA  PHE A1176       4.721  15.360  47.204  1.00  0.550          C  
ATOM  18961  C   PHE A1176       3.256  15.258  46.858  1.00  0.570          C  
ATOM  18962  O   PHE A1176       2.597  16.250  46.539  1.00  0.600          O  
ATOM  18963  CB  PHE A1176       4.885  15.831  48.644  1.00  0.760          C  
ATOM  18964  CG  PHE A1176       6.336  15.944  49.055  1.00  0.760          C  
ATOM  18965  CD1 PHE A1176       6.990  17.178  48.948  1.00  0.760          C  
ATOM  18966  CD2 PHE A1176       7.060  14.848  49.512  1.00  0.760          C  
ATOM  18967  CE1 PHE A1176       8.319  17.307  49.295  1.00  0.760          C  
ATOM  18968  CE2 PHE A1176       8.390  14.980  49.858  1.00  0.760          C  
ATOM  18969  CZ  PHE A1176       9.019  16.211  49.750  1.00  0.760          C  
ATOM  18970  H   PHE A1176       5.034  17.250  46.241  1.00  0.640          H  
ATOM  18971  HA  PHE A1176       5.166  14.373  47.089  1.00  0.660          H  
ATOM  18972 1HB  PHE A1176       4.421  16.810  48.757  1.00  0.910          H  
ATOM  18973 2HB  PHE A1176       4.379  15.145  49.312  1.00  0.910          H  
ATOM  18974  HD1 PHE A1176       6.433  18.046  48.583  1.00  0.910          H  
ATOM  18975  HD2 PHE A1176       6.577  13.871  49.591  1.00  0.910          H  
ATOM  18976  HE1 PHE A1176       8.818  18.274  49.210  1.00  0.910          H  
ATOM  18977  HE2 PHE A1176       8.952  14.109  50.212  1.00  0.910          H  
ATOM  18978  HZ  PHE A1176      10.072  16.312  50.024  1.00  0.910          H  
ATOM  18979  N   PHE A1177       2.710  14.073  46.993  1.00  0.610          N  
ATOM  18980  CA  PHE A1177       1.298  13.930  46.724  1.00  0.670          C  
ATOM  18981  C   PHE A1177       0.584  13.465  47.959  1.00  0.800          C  
ATOM  18982  O   PHE A1177       0.891  12.429  48.546  1.00  1.020          O  
ATOM  18983  CB  PHE A1177       1.064  13.024  45.561  1.00  0.910          C  
ATOM  18984  CG  PHE A1177       1.614  13.541  44.298  1.00  0.910          C  
ATOM  18985  CD1 PHE A1177       2.921  13.284  43.985  1.00  0.910          C  
ATOM  18986  CD2 PHE A1177       0.848  14.277  43.404  1.00  0.910          C  
ATOM  18987  CE1 PHE A1177       3.452  13.748  42.848  1.00  0.910          C  
ATOM  18988  CE2 PHE A1177       1.413  14.741  42.246  1.00  0.910          C  
ATOM  18989  CZ  PHE A1177       2.723  14.476  41.993  1.00  0.910          C  
ATOM  18990  H   PHE A1177       3.286  13.284  47.262  1.00  0.730          H  
ATOM  18991  HA  PHE A1177       0.891  14.903  46.461  1.00  0.800          H  
ATOM  18992 1HB  PHE A1177       1.509  12.096  45.760  1.00  1.100          H  
ATOM  18993 2HB  PHE A1177       0.009  12.903  45.445  1.00  1.100          H  
ATOM  18994  HD1 PHE A1177       3.535  12.702  44.666  1.00  1.100          H  
ATOM  18995  HD2 PHE A1177      -0.197  14.488  43.629  1.00  1.100          H  
ATOM  18996  HE1 PHE A1177       4.461  13.531  42.613  1.00  1.100          H  
ATOM  18997  HE2 PHE A1177       0.831  15.319  41.531  1.00  1.100          H  
ATOM  18998  HZ  PHE A1177       3.188  14.823  41.105  1.00  1.100          H  
ATOM  18999  N   GLU A1178      -0.437  14.220  48.304  1.00  0.720          N  
ATOM  19000  CA  GLU A1178      -1.216  14.045  49.524  1.00  0.860          C  
ATOM  19001  C   GLU A1178      -2.297  12.991  49.426  1.00  0.910          C  
ATOM  19002  O   GLU A1178      -2.923  12.652  50.432  1.00  1.530          O  
ATOM  19003  CB  GLU A1178      -1.878  15.370  49.869  1.00  1.150          C  
ATOM  19004  CG  GLU A1178      -0.923  16.462  50.200  1.00  1.150          C  
ATOM  19005  CD  GLU A1178      -1.584  17.762  50.389  1.00  1.150          C  
ATOM  19006  OE1 GLU A1178      -2.814  17.849  50.320  1.00  1.150          O  
ATOM  19007  OE2 GLU A1178      -0.877  18.692  50.671  1.00  1.150          O  
ATOM  19008  H   GLU A1178      -0.661  14.991  47.668  1.00  0.860          H  
ATOM  19009  HA  GLU A1178      -0.524  13.756  50.313  1.00  1.030          H  
ATOM  19010 1HB  GLU A1178      -2.457  15.696  49.033  1.00  1.380          H  
ATOM  19011 2HB  GLU A1178      -2.557  15.235  50.705  1.00  1.380          H  
ATOM  19012 1HG  GLU A1178      -0.396  16.198  51.117  1.00  1.380          H  
ATOM  19013 2HG  GLU A1178      -0.186  16.552  49.400  1.00  1.380          H  
ATOM  19014  N   GLY A1179      -2.469  12.489  48.223  1.00  0.830          N  
ATOM  19015  CA  GLY A1179      -3.474  11.530  47.822  1.00  0.980          C  
ATOM  19016  C   GLY A1179      -4.445  12.291  46.950  1.00  1.080          C  
ATOM  19017  O   GLY A1179      -5.195  13.133  47.422  1.00  1.570          O  
ATOM  19018  H   GLY A1179      -1.845  12.846  47.518  1.00  1.000          H  
ATOM  19019 1HA  GLY A1179      -3.020  10.707  47.271  1.00  1.180          H  
ATOM  19020 2HA  GLY A1179      -3.981  11.123  48.696  1.00  1.180          H  
ATOM  19021  N   CYS A1180      -4.380  12.030  45.650  1.00  0.820          N  
ATOM  19022  CA  CYS A1180      -5.183  12.727  44.652  1.00  0.920          C  
ATOM  19023  C   CYS A1180      -5.130  14.252  44.852  1.00  0.910          C  
ATOM  19024  O   CYS A1180      -6.146  14.937  44.723  1.00  1.330          O  
ATOM  19025  CB  CYS A1180      -6.626  12.244  44.743  1.00  1.250          C  
ATOM  19026  SG  CYS A1180      -7.734  12.952  43.542  1.00  1.250          S  
ATOM  19027  H   CYS A1180      -3.741  11.315  45.343  1.00  0.980          H  
ATOM  19028  HA  CYS A1180      -4.793  12.485  43.660  1.00  1.100          H  
ATOM  19029 1HB  CYS A1180      -6.657  11.159  44.645  1.00  1.500          H  
ATOM  19030 2HB  CYS A1180      -7.016  12.501  45.728  1.00  1.500          H  
ATOM  19031  HG  CYS A1180      -7.562  14.214  43.989  1.00  1.500          H  
ATOM  19032  N   ALA A1181      -3.937  14.773  45.141  1.00  0.710          N  
ATOM  19033  CA  ALA A1181      -3.685  16.194  45.358  1.00  0.720          C  
ATOM  19034  C   ALA A1181      -2.173  16.411  45.357  1.00  0.790          C  
ATOM  19035  O   ALA A1181      -1.423  15.575  45.874  1.00  1.240          O  
ATOM  19036  CB  ALA A1181      -4.326  16.652  46.661  1.00  1.000          C  
ATOM  19037  H   ALA A1181      -3.152  14.148  45.193  1.00  0.850          H  
ATOM  19038  HA  ALA A1181      -4.113  16.764  44.534  1.00  0.860          H  
ATOM  19039 1HB  ALA A1181      -4.135  17.711  46.820  1.00  1.200          H  
ATOM  19040 2HB  ALA A1181      -5.401  16.479  46.608  1.00  1.200          H  
ATOM  19041 3HB  ALA A1181      -3.924  16.087  47.478  1.00  1.200          H  
ATOM  19042  N   VAL A1182      -1.709  17.556  44.865  1.00  0.780          N  
ATOM  19043  CA  VAL A1182      -0.264  17.791  44.825  1.00  0.860          C  
ATOM  19044  C   VAL A1182       0.221  19.009  45.603  1.00  0.680          C  
ATOM  19045  O   VAL A1182      -0.368  20.091  45.542  1.00  1.150          O  
ATOM  19046  CB  VAL A1182       0.211  17.900  43.358  1.00  1.170          C  
ATOM  19047  CG1 VAL A1182      -0.450  19.096  42.640  1.00  1.170          C  
ATOM  19048  CG2 VAL A1182       1.760  17.982  43.325  1.00  1.170          C  
ATOM  19049  H   VAL A1182      -2.355  18.229  44.472  1.00  0.940          H  
ATOM  19050  HA  VAL A1182       0.231  16.920  45.253  1.00  1.030          H  
ATOM  19051  HB  VAL A1182      -0.118  17.018  42.834  1.00  1.410          H  
ATOM  19052 1HG1 VAL A1182      -0.131  19.125  41.614  1.00  1.410          H  
ATOM  19053 2HG1 VAL A1182      -1.531  18.991  42.667  1.00  1.410          H  
ATOM  19054 3HG1 VAL A1182      -0.172  20.032  43.114  1.00  1.410          H  
ATOM  19055 1HG2 VAL A1182       2.110  18.023  42.321  1.00  1.410          H  
ATOM  19056 2HG2 VAL A1182       2.086  18.849  43.825  1.00  1.410          H  
ATOM  19057 3HG2 VAL A1182       2.192  17.103  43.816  1.00  1.410          H  
ATOM  19058  N   SER A1183       1.343  18.805  46.291  1.00  0.600          N  
ATOM  19059  CA  SER A1183       2.057  19.805  47.069  1.00  0.850          C  
ATOM  19060  C   SER A1183       3.489  19.966  46.538  1.00  0.620          C  
ATOM  19061  O   SER A1183       4.292  19.023  46.511  1.00  0.620          O  
ATOM  19062  CB  SER A1183       2.088  19.396  48.522  1.00  1.090          C  
ATOM  19063  OG  SER A1183       2.854  20.284  49.284  1.00  1.090          O  
ATOM  19064  H   SER A1183       1.730  17.858  46.282  1.00  0.720          H  
ATOM  19065  HA  SER A1183       1.540  20.759  46.977  1.00  1.020          H  
ATOM  19066 1HB  SER A1183       1.067  19.366  48.910  1.00  1.310          H  
ATOM  19067 2HB  SER A1183       2.496  18.390  48.606  1.00  1.310          H  
ATOM  19068  HG  SER A1183       2.782  19.961  50.181  1.00  1.310          H  
ATOM  19069  N   ILE A1184       3.798  21.154  46.034  1.00  0.850          N  
ATOM  19070  CA  ILE A1184       5.104  21.387  45.435  1.00  0.760          C  
ATOM  19071  C   ILE A1184       5.815  22.468  46.228  1.00  0.580          C  
ATOM  19072  O   ILE A1184       5.243  23.536  46.451  1.00  0.720          O  
ATOM  19073  CB  ILE A1184       4.977  21.864  43.976  1.00  1.100          C  
ATOM  19074  CG1 ILE A1184       4.204  20.818  43.165  1.00  1.100          C  
ATOM  19075  CG2 ILE A1184       6.388  22.093  43.373  1.00  1.100          C  
ATOM  19076  CD1 ILE A1184       3.744  21.250  41.783  1.00  1.100          C  
ATOM  19077  H   ILE A1184       3.116  21.904  46.072  1.00  1.020          H  
ATOM  19078  HA  ILE A1184       5.657  20.459  45.451  1.00  0.910          H  
ATOM  19079  HB  ILE A1184       4.427  22.778  43.948  1.00  1.320          H  
ATOM  19080 1HG1 ILE A1184       4.812  19.936  43.062  1.00  1.320          H  
ATOM  19081 2HG1 ILE A1184       3.327  20.578  43.719  1.00  1.320          H  
ATOM  19082 1HG2 ILE A1184       6.304  22.420  42.369  1.00  1.320          H  
ATOM  19083 2HG2 ILE A1184       6.928  22.848  43.937  1.00  1.320          H  
ATOM  19084 3HG2 ILE A1184       6.945  21.160  43.390  1.00  1.320          H  
ATOM  19085 1HD1 ILE A1184       3.181  20.440  41.330  1.00  1.320          H  
ATOM  19086 2HD1 ILE A1184       3.099  22.128  41.876  1.00  1.320          H  
ATOM  19087 3HD1 ILE A1184       4.584  21.487  41.157  1.00  1.320          H  
ATOM  19088  N   PRO A1185       7.066  22.270  46.666  1.00  0.460          N  
ATOM  19089  CA  PRO A1185       7.829  23.250  47.402  1.00  0.490          C  
ATOM  19090  C   PRO A1185       8.362  24.342  46.463  1.00  0.490          C  
ATOM  19091  O   PRO A1185       9.574  24.474  46.275  1.00  0.570          O  
ATOM  19092  CB  PRO A1185       8.932  22.387  48.030  1.00  0.730          C  
ATOM  19093  CG  PRO A1185       9.164  21.280  47.035  1.00  0.730          C  
ATOM  19094  CD  PRO A1185       7.776  20.969  46.481  1.00  0.730          C  
ATOM  19095  HA  PRO A1185       7.187  23.692  48.181  1.00  0.590          H  
ATOM  19096 1HB  PRO A1185       9.806  22.988  48.213  1.00  0.880          H  
ATOM  19097 2HB  PRO A1185       8.601  22.010  49.012  1.00  0.880          H  
ATOM  19098 1HG  PRO A1185       9.864  21.625  46.254  1.00  0.880          H  
ATOM  19099 2HG  PRO A1185       9.636  20.413  47.524  1.00  0.880          H  
ATOM  19100 1HD  PRO A1185       7.887  20.699  45.425  1.00  0.880          H  
ATOM  19101 2HD  PRO A1185       7.291  20.172  47.070  1.00  0.880          H  
ATOM  19102  N   PHE A1186       7.411  25.117  45.900  1.00  0.480          N  
ATOM  19103  CA  PHE A1186       7.556  26.236  44.940  1.00  0.520          C  
ATOM  19104  C   PHE A1186       8.615  27.255  45.320  1.00  0.480          C  
ATOM  19105  O   PHE A1186       9.139  27.991  44.476  1.00  0.460          O  
ATOM  19106  CB  PHE A1186       6.226  26.982  44.855  1.00  0.710          C  
ATOM  19107  CG  PHE A1186       5.895  27.623  46.205  1.00  0.710          C  
ATOM  19108  CD1 PHE A1186       6.383  28.880  46.603  1.00  0.710          C  
ATOM  19109  CD2 PHE A1186       5.096  26.932  47.094  1.00  0.710          C  
ATOM  19110  CE1 PHE A1186       6.089  29.381  47.838  1.00  0.710          C  
ATOM  19111  CE2 PHE A1186       4.806  27.445  48.327  1.00  0.710          C  
ATOM  19112  CZ  PHE A1186       5.305  28.663  48.701  1.00  0.710          C  
ATOM  19113  H   PHE A1186       6.456  24.878  46.171  1.00  0.580          H  
ATOM  19114  HA  PHE A1186       7.804  25.816  43.964  1.00  0.620          H  
ATOM  19115 1HB  PHE A1186       6.265  27.752  44.091  1.00  0.850          H  
ATOM  19116 2HB  PHE A1186       5.421  26.289  44.590  1.00  0.850          H  
ATOM  19117  HD1 PHE A1186       7.018  29.455  45.928  1.00  0.850          H  
ATOM  19118  HD2 PHE A1186       4.691  25.954  46.810  1.00  0.850          H  
ATOM  19119  HE1 PHE A1186       6.483  30.344  48.138  1.00  0.850          H  
ATOM  19120  HE2 PHE A1186       4.179  26.876  49.016  1.00  0.850          H  
ATOM  19121  HZ  PHE A1186       5.073  29.057  49.687  1.00  0.850          H  
ATOM  19122  N   ILE A1187       8.928  27.263  46.594  1.00  0.510          N  
ATOM  19123  CA  ILE A1187       9.875  28.126  47.228  1.00  0.510          C  
ATOM  19124  C   ILE A1187      11.263  27.930  46.650  1.00  0.470          C  
ATOM  19125  O   ILE A1187      12.072  28.855  46.668  1.00  0.490          O  
ATOM  19126  CB  ILE A1187       9.723  27.990  48.750  1.00  0.710          C  
ATOM  19127  CG1 ILE A1187      10.566  29.037  49.525  1.00  0.710          C  
ATOM  19128  CG2 ILE A1187      10.001  26.605  49.190  1.00  0.710          C  
ATOM  19129  CD1 ILE A1187      10.239  30.484  49.263  1.00  0.710          C  
ATOM  19130  H   ILE A1187       8.436  26.597  47.167  1.00  0.610          H  
ATOM  19131  HA  ILE A1187       9.572  29.141  46.990  1.00  0.610          H  
ATOM  19132  HB  ILE A1187       8.682  28.202  48.999  1.00  0.860          H  
ATOM  19133 1HG1 ILE A1187      10.386  28.864  50.584  1.00  0.860          H  
ATOM  19134 2HG1 ILE A1187      11.607  28.870  49.328  1.00  0.860          H  
ATOM  19135 1HG2 ILE A1187       9.820  26.551  50.251  1.00  0.860          H  
ATOM  19136 2HG2 ILE A1187       9.356  25.898  48.691  1.00  0.860          H  
ATOM  19137 3HG2 ILE A1187      11.009  26.363  48.983  1.00  0.860          H  
ATOM  19138 1HD1 ILE A1187      10.862  31.114  49.902  1.00  0.860          H  
ATOM  19139 2HD1 ILE A1187      10.439  30.720  48.258  1.00  0.860          H  
ATOM  19140 3HD1 ILE A1187       9.204  30.663  49.466  1.00  0.860          H  
ATOM  19141  N   LYS A1188      11.544  26.738  46.100  1.00  0.460          N  
ATOM  19142  CA  LYS A1188      12.827  26.491  45.454  1.00  0.460          C  
ATOM  19143  C   LYS A1188      13.042  27.470  44.293  1.00  0.460          C  
ATOM  19144  O   LYS A1188      14.176  27.867  44.002  1.00  0.480          O  
ATOM  19145  CB  LYS A1188      12.852  25.056  44.897  1.00  0.640          C  
ATOM  19146  CG  LYS A1188      11.961  24.820  43.684  1.00  0.640          C  
ATOM  19147  CD  LYS A1188      11.890  23.365  43.276  1.00  0.640          C  
ATOM  19148  CE  LYS A1188      11.061  23.216  42.005  1.00  0.640          C  
ATOM  19149  NZ  LYS A1188      10.845  21.807  41.643  1.00  0.640          N  
ATOM  19150  H   LYS A1188      10.852  25.980  46.142  1.00  0.550          H  
ATOM  19151  HA  LYS A1188      13.627  26.636  46.174  1.00  0.550          H  
ATOM  19152 1HB  LYS A1188      13.870  24.746  44.676  1.00  0.770          H  
ATOM  19153 2HB  LYS A1188      12.459  24.394  45.622  1.00  0.770          H  
ATOM  19154 1HG  LYS A1188      10.952  25.178  43.895  1.00  0.770          H  
ATOM  19155 2HG  LYS A1188      12.365  25.360  42.839  1.00  0.770          H  
ATOM  19156 1HD  LYS A1188      12.898  22.985  43.103  1.00  0.770          H  
ATOM  19157 2HD  LYS A1188      11.426  22.781  44.078  1.00  0.770          H  
ATOM  19158 1HE  LYS A1188      10.098  23.699  42.151  1.00  0.770          H  
ATOM  19159 2HE  LYS A1188      11.582  23.708  41.189  1.00  0.770          H  
ATOM  19160 1HZ  LYS A1188      10.293  21.749  40.797  1.00  0.770          H  
ATOM  19161 2HZ  LYS A1188      11.735  21.344  41.498  1.00  0.770          H  
ATOM  19162 3HZ  LYS A1188      10.343  21.373  42.403  1.00  0.770          H  
ATOM  19163  N   ILE A1189      11.943  27.899  43.657  1.00  0.460          N  
ATOM  19164  CA  ILE A1189      11.980  28.795  42.531  1.00  0.480          C  
ATOM  19165  C   ILE A1189      12.068  30.219  43.020  1.00  0.500          C  
ATOM  19166  O   ILE A1189      12.849  31.010  42.481  1.00  0.530          O  
ATOM  19167  CB  ILE A1189      10.747  28.609  41.625  1.00  0.660          C  
ATOM  19168  CG1 ILE A1189      10.638  27.182  41.045  1.00  0.660          C  
ATOM  19169  CG2 ILE A1189      10.744  29.606  40.542  1.00  0.660          C  
ATOM  19170  CD1 ILE A1189      11.807  26.688  40.196  1.00  0.660          C  
ATOM  19171  H   ILE A1189      11.021  27.593  43.967  1.00  0.550          H  
ATOM  19172  HA  ILE A1189      12.875  28.594  41.951  1.00  0.580          H  
ATOM  19173  HB  ILE A1189       9.867  28.742  42.223  1.00  0.800          H  
ATOM  19174 1HG1 ILE A1189      10.481  26.501  41.865  1.00  0.800          H  
ATOM  19175 2HG1 ILE A1189       9.761  27.162  40.416  1.00  0.800          H  
ATOM  19176 1HG2 ILE A1189       9.858  29.462  39.959  1.00  0.800          H  
ATOM  19177 2HG2 ILE A1189      10.737  30.606  40.958  1.00  0.800          H  
ATOM  19178 3HG2 ILE A1189      11.603  29.492  39.919  1.00  0.800          H  
ATOM  19179 1HD1 ILE A1189      11.582  25.687  39.840  1.00  0.800          H  
ATOM  19180 2HD1 ILE A1189      11.956  27.337  39.339  1.00  0.800          H  
ATOM  19181 3HD1 ILE A1189      12.719  26.656  40.785  1.00  0.800          H  
ATOM  19182  N   LEU A1190      11.243  30.573  44.004  1.00  0.510          N  
ATOM  19183  CA  LEU A1190      11.279  31.954  44.453  1.00  0.550          C  
ATOM  19184  C   LEU A1190      12.661  32.253  45.051  1.00  0.540          C  
ATOM  19185  O   LEU A1190      13.256  33.284  44.765  1.00  0.550          O  
ATOM  19186  CB  LEU A1190      10.222  32.211  45.522  1.00  0.750          C  
ATOM  19187  CG  LEU A1190       8.754  32.061  45.128  1.00  0.750          C  
ATOM  19188  CD1 LEU A1190       7.912  32.263  46.356  1.00  0.750          C  
ATOM  19189  CD2 LEU A1190       8.362  33.019  44.062  1.00  0.750          C  
ATOM  19190  H   LEU A1190      10.603  29.875  44.390  1.00  0.610          H  
ATOM  19191  HA  LEU A1190      11.132  32.614  43.598  1.00  0.660          H  
ATOM  19192 1HB  LEU A1190      10.413  31.536  46.312  1.00  0.900          H  
ATOM  19193 2HB  LEU A1190      10.352  33.219  45.891  1.00  0.900          H  
ATOM  19194  HG  LEU A1190       8.599  31.049  44.779  1.00  0.900          H  
ATOM  19195 1HD1 LEU A1190       6.861  32.127  46.108  1.00  0.900          H  
ATOM  19196 2HD1 LEU A1190       8.200  31.549  47.119  1.00  0.900          H  
ATOM  19197 3HD1 LEU A1190       8.066  33.276  46.733  1.00  0.900          H  
ATOM  19198 1HD2 LEU A1190       7.319  32.863  43.822  1.00  0.900          H  
ATOM  19199 2HD2 LEU A1190       8.496  34.009  44.415  1.00  0.900          H  
ATOM  19200 3HD2 LEU A1190       8.958  32.863  43.172  1.00  0.900          H  
ATOM  19201  N   LEU A1191      13.232  31.330  45.831  1.00  0.530          N  
ATOM  19202  CA  LEU A1191      14.578  31.559  46.358  1.00  0.540          C  
ATOM  19203  C   LEU A1191      15.614  31.541  45.228  1.00  0.550          C  
ATOM  19204  O   LEU A1191      16.537  32.368  45.207  1.00  0.570          O  
ATOM  19205  CB  LEU A1191      14.906  30.529  47.447  1.00  0.750          C  
ATOM  19206  CG  LEU A1191      14.134  30.694  48.803  1.00  0.750          C  
ATOM  19207  CD1 LEU A1191      14.337  29.442  49.641  1.00  0.750          C  
ATOM  19208  CD2 LEU A1191      14.668  31.942  49.582  1.00  0.750          C  
ATOM  19209  H   LEU A1191      12.730  30.476  46.082  1.00  0.640          H  
ATOM  19210  HA  LEU A1191      14.606  32.551  46.796  1.00  0.650          H  
ATOM  19211 1HB  LEU A1191      14.670  29.538  47.054  1.00  0.900          H  
ATOM  19212 2HB  LEU A1191      15.977  30.563  47.659  1.00  0.900          H  
ATOM  19213  HG  LEU A1191      13.074  30.819  48.607  1.00  0.900          H  
ATOM  19214 1HD1 LEU A1191      13.802  29.536  50.587  1.00  0.900          H  
ATOM  19215 2HD1 LEU A1191      13.946  28.597  49.087  1.00  0.900          H  
ATOM  19216 3HD1 LEU A1191      15.391  29.287  49.837  1.00  0.900          H  
ATOM  19217 1HD2 LEU A1191      14.131  32.044  50.531  1.00  0.900          H  
ATOM  19218 2HD2 LEU A1191      15.727  31.824  49.780  1.00  0.900          H  
ATOM  19219 3HD2 LEU A1191      14.529  32.834  49.010  1.00  0.900          H  
ATOM  19220  N   GLY A1192      15.443  30.644  44.244  1.00  0.550          N  
ATOM  19221  CA  GLY A1192      16.334  30.585  43.102  1.00  0.580          C  
ATOM  19222  C   GLY A1192      16.361  31.917  42.344  1.00  0.600          C  
ATOM  19223  O   GLY A1192      17.398  32.312  41.816  1.00  0.630          O  
ATOM  19224  H   GLY A1192      14.715  29.927  44.281  1.00  0.660          H  
ATOM  19225 1HA  GLY A1192      17.338  30.316  43.427  1.00  0.700          H  
ATOM  19226 2HA  GLY A1192      15.991  29.792  42.436  1.00  0.700          H  
ATOM  19227  N   SER A1193      15.240  32.660  42.326  1.00  0.580          N  
ATOM  19228  CA  SER A1193      15.172  33.947  41.620  1.00  0.590          C  
ATOM  19229  C   SER A1193      16.135  34.990  42.224  1.00  0.600          C  
ATOM  19230  O   SER A1193      16.435  36.005  41.586  1.00  0.610          O  
ATOM  19231  CB  SER A1193      13.750  34.510  41.619  1.00  0.820          C  
ATOM  19232  OG  SER A1193      13.371  35.027  42.858  1.00  0.820          O  
ATOM  19233  H   SER A1193      14.383  32.276  42.738  1.00  0.700          H  
ATOM  19234  HA  SER A1193      15.465  33.781  40.585  1.00  0.710          H  
ATOM  19235 1HB  SER A1193      13.664  35.284  40.864  1.00  0.990          H  
ATOM  19236 2HB  SER A1193      13.061  33.718  41.352  1.00  0.990          H  
ATOM  19237  HG  SER A1193      13.287  34.291  43.460  1.00  0.990          H  
ATOM  19238  N   LEU A1194      16.604  34.757  43.459  1.00  0.590          N  
ATOM  19239  CA  LEU A1194      17.537  35.651  44.124  1.00  0.600          C  
ATOM  19240  C   LEU A1194      18.975  35.183  43.942  1.00  0.570          C  
ATOM  19241  O   LEU A1194      19.869  35.994  43.686  1.00  0.590          O  
ATOM  19242  CB  LEU A1194      17.253  35.672  45.630  1.00  0.840          C  
ATOM  19243  CG  LEU A1194      15.908  36.177  46.078  1.00  0.840          C  
ATOM  19244  CD1 LEU A1194      15.808  35.964  47.566  1.00  0.840          C  
ATOM  19245  CD2 LEU A1194      15.775  37.637  45.739  1.00  0.840          C  
ATOM  19246  H   LEU A1194      16.346  33.896  43.940  1.00  0.710          H  
ATOM  19247  HA  LEU A1194      17.452  36.642  43.689  1.00  0.720          H  
ATOM  19248 1HB  LEU A1194      17.354  34.656  46.005  1.00  1.000          H  
ATOM  19249 2HB  LEU A1194      18.001  36.275  46.113  1.00  1.000          H  
ATOM  19250  HG  LEU A1194      15.107  35.613  45.581  1.00  1.000          H  
ATOM  19251 1HD1 LEU A1194      14.851  36.329  47.932  1.00  1.000          H  
ATOM  19252 2HD1 LEU A1194      15.903  34.901  47.786  1.00  1.000          H  
ATOM  19253 3HD1 LEU A1194      16.604  36.498  48.051  1.00  1.000          H  
ATOM  19254 1HD2 LEU A1194      14.805  37.979  46.067  1.00  1.000          H  
ATOM  19255 2HD2 LEU A1194      16.556  38.204  46.226  1.00  1.000          H  
ATOM  19256 3HD2 LEU A1194      15.854  37.779  44.683  1.00  1.000          H  
ATOM  19257  N   SER A1195      19.195  33.868  44.080  1.00  0.630          N  
ATOM  19258  CA  SER A1195      20.541  33.300  43.990  1.00  0.690          C  
ATOM  19259  C   SER A1195      21.060  33.186  42.547  1.00  0.670          C  
ATOM  19260  O   SER A1195      22.224  33.509  42.261  1.00  0.790          O  
ATOM  19261  CB  SER A1195      20.577  31.932  44.645  1.00  0.940          C  
ATOM  19262  OG  SER A1195      20.331  32.014  46.027  1.00  0.940          O  
ATOM  19263  H   SER A1195      18.405  33.259  44.311  1.00  0.760          H  
ATOM  19264  HA  SER A1195      21.218  33.954  44.540  1.00  0.830          H  
ATOM  19265 1HB  SER A1195      19.838  31.284  44.177  1.00  1.130          H  
ATOM  19266 2HB  SER A1195      21.557  31.485  44.480  1.00  1.130          H  
ATOM  19267  HG  SER A1195      20.536  31.144  46.388  1.00  1.130          H  
ATOM  19268  N   ASP A1196      20.202  32.776  41.608  1.00  0.630          N  
ATOM  19269  CA  ASP A1196      20.620  32.613  40.219  1.00  0.700          C  
ATOM  19270  C   ASP A1196      20.512  33.923  39.455  1.00  0.870          C  
ATOM  19271  O   ASP A1196      19.707  34.058  38.534  1.00  1.210          O  
ATOM  19272  CB  ASP A1196      19.789  31.545  39.504  1.00  0.950          C  
ATOM  19273  CG  ASP A1196      20.069  30.102  39.956  1.00  0.950          C  
ATOM  19274  OD1 ASP A1196      21.166  29.806  40.408  1.00  0.950          O  
ATOM  19275  OD2 ASP A1196      19.154  29.293  39.833  1.00  0.950          O  
ATOM  19276  H   ASP A1196      19.240  32.534  41.852  1.00  0.760          H  
ATOM  19277  HA  ASP A1196      21.663  32.297  40.208  1.00  0.840          H  
ATOM  19278 1HB  ASP A1196      18.731  31.761  39.664  1.00  1.140          H  
ATOM  19279 2HB  ASP A1196      19.970  31.611  38.432  1.00  1.140          H  
ATOM  19280  N   LEU A1197      21.335  34.884  39.850  1.00  0.860          N  
ATOM  19281  CA  LEU A1197      21.398  36.225  39.268  1.00  1.160          C  
ATOM  19282  C   LEU A1197      22.538  36.255  38.231  1.00  1.060          C  
ATOM  19283  O   LEU A1197      23.712  36.182  38.617  1.00  1.280          O  
ATOM  19284  CB  LEU A1197      21.647  37.240  40.408  1.00  1.500          C  
ATOM  19285  CG  LEU A1197      21.787  38.756  40.061  1.00  1.500          C  
ATOM  19286  CD1 LEU A1197      20.513  39.281  39.451  1.00  1.500          C  
ATOM  19287  CD2 LEU A1197      22.119  39.522  41.357  1.00  1.500          C  
ATOM  19288  H   LEU A1197      21.932  34.629  40.639  1.00  1.030          H  
ATOM  19289  HA  LEU A1197      20.437  36.454  38.826  1.00  1.390          H  
ATOM  19290 1HB  LEU A1197      20.817  37.142  41.117  1.00  1.800          H  
ATOM  19291 2HB  LEU A1197      22.541  36.952  40.930  1.00  1.800          H  
ATOM  19292  HG  LEU A1197      22.589  38.902  39.329  1.00  1.800          H  
ATOM  19293 1HD1 LEU A1197      20.651  40.340  39.222  1.00  1.800          H  
ATOM  19294 2HD1 LEU A1197      20.300  38.743  38.538  1.00  1.800          H  
ATOM  19295 3HD1 LEU A1197      19.684  39.159  40.148  1.00  1.800          H  
ATOM  19296 1HD2 LEU A1197      22.218  40.583  41.149  1.00  1.800          H  
ATOM  19297 2HD2 LEU A1197      21.318  39.374  42.081  1.00  1.800          H  
ATOM  19298 3HD2 LEU A1197      23.053  39.142  41.770  1.00  1.800          H  
ATOM  19299  N   PRO A1198      22.239  36.245  36.904  1.00  1.110          N  
ATOM  19300  CA  PRO A1198      23.204  36.172  35.809  1.00  1.160          C  
ATOM  19301  C   PRO A1198      24.345  37.195  35.875  1.00  1.000          C  
ATOM  19302  O   PRO A1198      25.512  36.809  35.888  1.00  1.160          O  
ATOM  19303  CB  PRO A1198      22.312  36.407  34.579  1.00  1.740          C  
ATOM  19304  CG  PRO A1198      20.973  35.858  34.983  1.00  1.740          C  
ATOM  19305  CD  PRO A1198      20.823  36.288  36.429  1.00  1.740          C  
ATOM  19306  HA  PRO A1198      23.618  35.155  35.781  1.00  1.390          H  
ATOM  19307 1HB  PRO A1198      22.279  37.469  34.319  1.00  2.090          H  
ATOM  19308 2HB  PRO A1198      22.735  35.883  33.721  1.00  2.090          H  
ATOM  19309 1HG  PRO A1198      20.173  36.266  34.341  1.00  2.090          H  
ATOM  19310 2HG  PRO A1198      20.951  34.765  34.866  1.00  2.090          H  
ATOM  19311 1HD  PRO A1198      20.423  37.306  36.492  1.00  2.090          H  
ATOM  19312 2HD  PRO A1198      20.187  35.567  36.891  1.00  2.090          H  
ATOM  19313  N   GLY A1199      24.019  38.488  35.929  1.00  1.000          N  
ATOM  19314  CA  GLY A1199      25.055  39.529  35.937  1.00  1.140          C  
ATOM  19315  C   GLY A1199      25.433  39.883  34.496  1.00  1.080          C  
ATOM  19316  O   GLY A1199      26.589  40.175  34.189  1.00  1.270          O  
ATOM  19317  H   GLY A1199      23.030  38.793  35.918  1.00  1.200          H  
ATOM  19318 1HA  GLY A1199      24.683  40.407  36.457  1.00  1.370          H  
ATOM  19319 2HA  GLY A1199      25.929  39.179  36.483  1.00  1.370          H  
ATOM  19320  N   LEU A1200      24.451  39.765  33.601  1.00  1.030          N  
ATOM  19321  CA  LEU A1200      24.633  40.009  32.172  1.00  1.220          C  
ATOM  19322  C   LEU A1200      23.928  41.247  31.606  1.00  1.110          C  
ATOM  19323  O   LEU A1200      23.876  41.419  30.385  1.00  1.420          O  
ATOM  19324  CB  LEU A1200      24.124  38.775  31.436  1.00  1.630          C  
ATOM  19325  CG  LEU A1200      24.812  37.455  31.817  1.00  1.630          C  
ATOM  19326  CD1 LEU A1200      24.103  36.333  31.118  1.00  1.630          C  
ATOM  19327  CD2 LEU A1200      26.294  37.482  31.451  1.00  1.630          C  
ATOM  19328  H   LEU A1200      23.528  39.511  33.946  1.00  1.240          H  
ATOM  19329  HA  LEU A1200      25.693  40.147  31.985  1.00  1.460          H  
ATOM  19330 1HB  LEU A1200      23.058  38.671  31.641  1.00  1.960          H  
ATOM  19331 2HB  LEU A1200      24.254  38.926  30.365  1.00  1.960          H  
ATOM  19332  HG  LEU A1200      24.720  37.299  32.887  1.00  1.960          H  
ATOM  19333 1HD1 LEU A1200      24.558  35.389  31.403  1.00  1.960          H  
ATOM  19334 2HD1 LEU A1200      23.053  36.328  31.402  1.00  1.960          H  
ATOM  19335 3HD1 LEU A1200      24.181  36.469  30.039  1.00  1.960          H  
ATOM  19336 1HD2 LEU A1200      26.740  36.541  31.738  1.00  1.960          H  
ATOM  19337 2HD2 LEU A1200      26.409  37.628  30.377  1.00  1.960          H  
ATOM  19338 3HD2 LEU A1200      26.802  38.275  31.977  1.00  1.960          H  
ATOM  19339  N   GLY A1201      23.385  42.087  32.471  1.00  1.060          N  
ATOM  19340  CA  GLY A1201      22.641  43.278  32.073  1.00  0.960          C  
ATOM  19341  C   GLY A1201      21.327  43.344  32.846  1.00  0.880          C  
ATOM  19342  O   GLY A1201      20.709  42.318  33.145  1.00  0.850          O  
ATOM  19343  H   GLY A1201      23.492  41.893  33.464  1.00  1.270          H  
ATOM  19344 1HA  GLY A1201      23.238  44.167  32.274  1.00  1.150          H  
ATOM  19345 2HA  GLY A1201      22.445  43.254  31.002  1.00  1.150          H  
ATOM  19346  N   PHE A1202      20.869  44.566  33.107  1.00  0.890          N  
ATOM  19347  CA  PHE A1202      19.661  44.812  33.889  1.00  0.840          C  
ATOM  19348  C   PHE A1202      18.438  44.089  33.351  1.00  0.820          C  
ATOM  19349  O   PHE A1202      17.742  43.390  34.093  1.00  0.770          O  
ATOM  19350  CB  PHE A1202      19.371  46.314  33.927  1.00  1.200          C  
ATOM  19351  CG  PHE A1202      18.178  46.657  34.696  1.00  1.200          C  
ATOM  19352  CD1 PHE A1202      18.272  46.879  36.042  1.00  1.200          C  
ATOM  19353  CD2 PHE A1202      16.933  46.734  34.095  1.00  1.200          C  
ATOM  19354  CE1 PHE A1202      17.155  47.165  36.768  1.00  1.200          C  
ATOM  19355  CE2 PHE A1202      15.837  47.025  34.831  1.00  1.200          C  
ATOM  19356  CZ  PHE A1202      15.947  47.237  36.170  1.00  1.200          C  
ATOM  19357  H   PHE A1202      21.421  45.353  32.804  1.00  1.070          H  
ATOM  19358  HA  PHE A1202      19.825  44.460  34.903  1.00  1.010          H  
ATOM  19359 1HB  PHE A1202      20.221  46.837  34.362  1.00  1.440          H  
ATOM  19360 2HB  PHE A1202      19.229  46.691  32.924  1.00  1.440          H  
ATOM  19361  HD1 PHE A1202      19.245  46.818  36.537  1.00  1.440          H  
ATOM  19362  HD2 PHE A1202      16.822  46.563  33.023  1.00  1.440          H  
ATOM  19363  HE1 PHE A1202      17.224  47.329  37.820  1.00  1.440          H  
ATOM  19364  HE2 PHE A1202      14.869  47.095  34.355  1.00  1.440          H  
ATOM  19365  HZ  PHE A1202      15.055  47.473  36.755  1.00  1.440          H  
ATOM  19366  N   PHE A1203      18.167  44.243  32.053  1.00  0.880          N  
ATOM  19367  CA  PHE A1203      16.975  43.645  31.470  1.00  0.900          C  
ATOM  19368  C   PHE A1203      16.947  42.147  31.707  1.00  0.890          C  
ATOM  19369  O   PHE A1203      15.953  41.601  32.185  1.00  0.950          O  
ATOM  19370  CB  PHE A1203      16.922  43.868  29.959  1.00  1.250          C  
ATOM  19371  CG  PHE A1203      15.699  43.262  29.318  1.00  1.250          C  
ATOM  19372  CD1 PHE A1203      14.547  43.988  29.207  1.00  1.250          C  
ATOM  19373  CD2 PHE A1203      15.690  41.942  28.870  1.00  1.250          C  
ATOM  19374  CE1 PHE A1203      13.430  43.444  28.689  1.00  1.250          C  
ATOM  19375  CE2 PHE A1203      14.567  41.395  28.340  1.00  1.250          C  
ATOM  19376  CZ  PHE A1203      13.434  42.144  28.252  1.00  1.250          C  
ATOM  19377  H   PHE A1203      18.782  44.800  31.483  1.00  1.060          H  
ATOM  19378  HA  PHE A1203      16.095  44.088  31.939  1.00  1.080          H  
ATOM  19379 1HB  PHE A1203      16.945  44.930  29.740  1.00  1.500          H  
ATOM  19380 2HB  PHE A1203      17.790  43.417  29.511  1.00  1.500          H  
ATOM  19381  HD1 PHE A1203      14.530  45.004  29.540  1.00  1.500          H  
ATOM  19382  HD2 PHE A1203      16.598  41.330  28.948  1.00  1.500          H  
ATOM  19383  HE1 PHE A1203      12.520  44.039  28.627  1.00  1.500          H  
ATOM  19384  HE2 PHE A1203      14.578  40.358  28.004  1.00  1.500          H  
ATOM  19385  HZ  PHE A1203      12.533  41.710  27.858  1.00  1.500          H  
ATOM  19386  N   ASP A1204      18.047  41.471  31.364  1.00  0.870          N  
ATOM  19387  CA  ASP A1204      18.107  40.023  31.466  1.00  0.880          C  
ATOM  19388  C   ASP A1204      17.981  39.535  32.894  1.00  0.830          C  
ATOM  19389  O   ASP A1204      17.328  38.515  33.147  1.00  0.830          O  
ATOM  19390  CB  ASP A1204      19.416  39.513  30.877  1.00  1.230          C  
ATOM  19391  CG  ASP A1204      19.463  39.648  29.364  1.00  1.230          C  
ATOM  19392  OD1 ASP A1204      18.446  39.839  28.755  1.00  1.230          O  
ATOM  19393  OD2 ASP A1204      20.536  39.573  28.816  1.00  1.230          O  
ATOM  19394  H   ASP A1204      18.843  41.977  31.007  1.00  1.040          H  
ATOM  19395  HA  ASP A1204      17.281  39.607  30.892  1.00  1.060          H  
ATOM  19396 1HB  ASP A1204      20.251  40.080  31.310  1.00  1.470          H  
ATOM  19397 2HB  ASP A1204      19.559  38.466  31.152  1.00  1.470          H  
ATOM  19398  N   ASP A1205      18.590  40.244  33.850  1.00  0.810          N  
ATOM  19399  CA  ASP A1205      18.473  39.775  35.216  1.00  0.760          C  
ATOM  19400  C   ASP A1205      17.051  39.937  35.737  1.00  0.740          C  
ATOM  19401  O   ASP A1205      16.523  39.043  36.413  1.00  0.740          O  
ATOM  19402  CB  ASP A1205      19.391  40.516  36.170  1.00  1.080          C  
ATOM  19403  CG  ASP A1205      20.893  40.234  36.099  1.00  1.080          C  
ATOM  19404  OD1 ASP A1205      21.380  39.416  35.369  1.00  1.080          O  
ATOM  19405  OD2 ASP A1205      21.572  40.799  36.904  1.00  1.080          O  
ATOM  19406  H   ASP A1205      19.172  41.060  33.616  1.00  0.970          H  
ATOM  19407  HA  ASP A1205      18.726  38.715  35.236  1.00  0.910          H  
ATOM  19408 1HB  ASP A1205      19.258  41.576  35.974  1.00  1.300          H  
ATOM  19409 2HB  ASP A1205      19.059  40.330  37.161  1.00  1.300          H  
ATOM  19410  N   LEU A1206      16.407  41.064  35.402  1.00  0.740          N  
ATOM  19411  CA  LEU A1206      15.054  41.283  35.876  1.00  0.750          C  
ATOM  19412  C   LEU A1206      14.111  40.303  35.205  1.00  0.740          C  
ATOM  19413  O   LEU A1206      13.207  39.768  35.855  1.00  0.750          O  
ATOM  19414  CB  LEU A1206      14.564  42.712  35.599  1.00  1.050          C  
ATOM  19415  CG  LEU A1206      13.126  43.069  36.162  1.00  1.050          C  
ATOM  19416  CD1 LEU A1206      13.095  42.916  37.696  1.00  1.050          C  
ATOM  19417  CD2 LEU A1206      12.771  44.486  35.760  1.00  1.050          C  
ATOM  19418  H   LEU A1206      16.888  41.789  34.857  1.00  0.890          H  
ATOM  19419  HA  LEU A1206      15.046  41.099  36.942  1.00  0.900          H  
ATOM  19420 1HB  LEU A1206      15.280  43.417  36.015  1.00  1.260          H  
ATOM  19421 2HB  LEU A1206      14.547  42.857  34.514  1.00  1.260          H  
ATOM  19422  HG  LEU A1206      12.385  42.387  35.740  1.00  1.260          H  
ATOM  19423 1HD1 LEU A1206      12.096  43.175  38.062  1.00  1.260          H  
ATOM  19424 2HD1 LEU A1206      13.317  41.899  38.000  1.00  1.260          H  
ATOM  19425 3HD1 LEU A1206      13.823  43.592  38.127  1.00  1.260          H  
ATOM  19426 1HD2 LEU A1206      11.773  44.742  36.130  1.00  1.260          H  
ATOM  19427 2HD2 LEU A1206      13.494  45.192  36.170  1.00  1.260          H  
ATOM  19428 3HD2 LEU A1206      12.779  44.538  34.696  1.00  1.260          H  
ATOM  19429  N   ALA A1207      14.293  40.087  33.897  1.00  0.740          N  
ATOM  19430  CA  ALA A1207      13.445  39.182  33.155  1.00  0.750          C  
ATOM  19431  C   ALA A1207      13.523  37.782  33.728  1.00  0.730          C  
ATOM  19432  O   ALA A1207      12.492  37.116  33.871  1.00  0.720          O  
ATOM  19433  CB  ALA A1207      13.871  39.157  31.699  1.00  1.050          C  
ATOM  19434  H   ALA A1207      15.028  40.592  33.399  1.00  0.890          H  
ATOM  19435  HA  ALA A1207      12.418  39.530  33.240  1.00  0.900          H  
ATOM  19436 1HB  ALA A1207      13.221  38.491  31.138  1.00  1.260          H  
ATOM  19437 2HB  ALA A1207      13.823  40.150  31.281  1.00  1.260          H  
ATOM  19438 3HB  ALA A1207      14.899  38.800  31.638  1.00  1.260          H  
ATOM  19439  N   ALA A1208      14.738  37.337  34.088  1.00  0.730          N  
ATOM  19440  CA  ALA A1208      14.905  36.023  34.670  1.00  0.720          C  
ATOM  19441  C   ALA A1208      14.159  35.925  35.986  1.00  0.680          C  
ATOM  19442  O   ALA A1208      13.486  34.923  36.253  1.00  0.660          O  
ATOM  19443  CB  ALA A1208      16.379  35.740  34.885  1.00  1.010          C  
ATOM  19444  H   ALA A1208      15.573  37.904  33.904  1.00  0.880          H  
ATOM  19445  HA  ALA A1208      14.488  35.288  33.985  1.00  0.860          H  
ATOM  19446 1HB  ALA A1208      16.507  34.746  35.309  1.00  1.210          H  
ATOM  19447 2HB  ALA A1208      16.898  35.801  33.929  1.00  1.210          H  
ATOM  19448 3HB  ALA A1208      16.795  36.484  35.568  1.00  1.210          H  
ATOM  19449  N   ALA A1209      14.251  36.976  36.807  1.00  0.680          N  
ATOM  19450  CA  ALA A1209      13.559  36.973  38.079  1.00  0.660          C  
ATOM  19451  C   ALA A1209      12.053  36.903  37.904  1.00  0.650          C  
ATOM  19452  O   ALA A1209      11.381  36.139  38.606  1.00  0.640          O  
ATOM  19453  CB  ALA A1209      13.906  38.214  38.856  1.00  0.930          C  
ATOM  19454  H   ALA A1209      14.868  37.760  36.563  1.00  0.820          H  
ATOM  19455  HA  ALA A1209      13.881  36.095  38.635  1.00  0.790          H  
ATOM  19456 1HB  ALA A1209      13.391  38.170  39.794  1.00  1.120          H  
ATOM  19457 2HB  ALA A1209      14.982  38.252  39.014  1.00  1.120          H  
ATOM  19458 3HB  ALA A1209      13.588  39.093  38.304  1.00  1.120          H  
ATOM  19459  N   GLN A1210      11.511  37.662  36.944  1.00  0.660          N  
ATOM  19460  CA  GLN A1210      10.073  37.643  36.728  1.00  0.680          C  
ATOM  19461  C   GLN A1210       9.607  36.280  36.244  1.00  0.650          C  
ATOM  19462  O   GLN A1210       8.558  35.798  36.684  1.00  0.640          O  
ATOM  19463  CB  GLN A1210       9.643  38.726  35.744  1.00  0.940          C  
ATOM  19464  CG  GLN A1210       9.754  40.161  36.286  1.00  0.940          C  
ATOM  19465  CD  GLN A1210       9.317  41.194  35.261  1.00  0.940          C  
ATOM  19466  OE1 GLN A1210       9.094  40.846  34.100  1.00  0.940          O  
ATOM  19467  NE2 GLN A1210       9.196  42.448  35.679  1.00  0.940          N  
ATOM  19468  H   GLN A1210      12.112  38.298  36.404  1.00  0.790          H  
ATOM  19469  HA  GLN A1210       9.585  37.846  37.680  1.00  0.820          H  
ATOM  19470 1HB  GLN A1210      10.279  38.664  34.858  1.00  1.130          H  
ATOM  19471 2HB  GLN A1210       8.633  38.535  35.427  1.00  1.130          H  
ATOM  19472 1HG  GLN A1210       9.117  40.257  37.166  1.00  1.130          H  
ATOM  19473 2HG  GLN A1210      10.791  40.358  36.552  1.00  1.130          H  
ATOM  19474 1HE2 GLN A1210       8.915  43.167  35.045  1.00  1.130          H  
ATOM  19475 2HE2 GLN A1210       9.396  42.695  36.633  1.00  1.130          H  
ATOM  19476  N   SER A1211      10.394  35.647  35.364  1.00  0.650          N  
ATOM  19477  CA  SER A1211      10.063  34.329  34.841  1.00  0.640          C  
ATOM  19478  C   SER A1211       9.988  33.320  35.972  1.00  0.620          C  
ATOM  19479  O   SER A1211       9.037  32.529  36.048  1.00  0.610          O  
ATOM  19480  CB  SER A1211      11.098  33.888  33.827  1.00  0.900          C  
ATOM  19481  OG  SER A1211      10.796  32.616  33.317  1.00  0.900          O  
ATOM  19482  H   SER A1211      11.229  36.122  35.003  1.00  0.780          H  
ATOM  19483  HA  SER A1211       9.089  34.378  34.357  1.00  0.770          H  
ATOM  19484 1HB  SER A1211      11.141  34.612  33.015  1.00  1.080          H  
ATOM  19485 2HB  SER A1211      12.079  33.872  34.298  1.00  1.080          H  
ATOM  19486  HG  SER A1211      11.494  32.415  32.692  1.00  1.080          H  
ATOM  19487  N   ARG A1212      10.988  33.347  36.865  1.00  0.610          N  
ATOM  19488  CA  ARG A1212      10.998  32.443  37.999  1.00  0.590          C  
ATOM  19489  C   ARG A1212       9.806  32.700  38.918  1.00  0.580          C  
ATOM  19490  O   ARG A1212       9.143  31.758  39.347  1.00  0.580          O  
ATOM  19491  CB  ARG A1212      12.295  32.578  38.784  1.00  0.830          C  
ATOM  19492  CG  ARG A1212      13.578  32.072  38.084  1.00  0.830          C  
ATOM  19493  CD  ARG A1212      13.656  30.572  38.002  1.00  0.830          C  
ATOM  19494  NE  ARG A1212      14.914  30.123  37.388  1.00  0.830          N  
ATOM  19495  CZ  ARG A1212      16.067  29.864  38.063  1.00  0.830          C  
ATOM  19496  NH1 ARG A1212      16.137  29.979  39.353  1.00  0.830          N  
ATOM  19497  NH2 ARG A1212      17.157  29.487  37.441  1.00  0.830          N  
ATOM  19498  H   ARG A1212      11.765  34.002  36.725  1.00  0.730          H  
ATOM  19499  HA  ARG A1212      10.924  31.428  37.623  1.00  0.710          H  
ATOM  19500 1HB  ARG A1212      12.455  33.635  38.987  1.00  1.000          H  
ATOM  19501 2HB  ARG A1212      12.211  32.073  39.740  1.00  1.000          H  
ATOM  19502 1HG  ARG A1212      13.603  32.461  37.067  1.00  1.000          H  
ATOM  19503 2HG  ARG A1212      14.449  32.435  38.627  1.00  1.000          H  
ATOM  19504 1HD  ARG A1212      13.584  30.148  38.996  1.00  1.000          H  
ATOM  19505 2HD  ARG A1212      12.837  30.194  37.393  1.00  1.000          H  
ATOM  19506  HE  ARG A1212      14.925  30.016  36.380  1.00  1.000          H  
ATOM  19507 1HH1 ARG A1212      15.322  30.248  39.876  1.00  1.000          H  
ATOM  19508 2HH1 ARG A1212      17.052  29.777  39.805  1.00  1.000          H  
ATOM  19509 1HH2 ARG A1212      17.173  29.375  36.439  1.00  1.000          H  
ATOM  19510 2HH2 ARG A1212      17.998  29.315  38.024  1.00  1.000          H  
ATOM  19511  N   CYS A1213       9.461  33.966  39.160  1.00  0.590          N  
ATOM  19512  CA  CYS A1213       8.332  34.255  40.037  1.00  0.590          C  
ATOM  19513  C   CYS A1213       7.060  33.598  39.480  1.00  0.590          C  
ATOM  19514  O   CYS A1213       6.301  32.962  40.225  1.00  0.580          O  
ATOM  19515  CB  CYS A1213       8.132  35.763  40.151  1.00  0.830          C  
ATOM  19516  SG  CYS A1213       9.497  36.596  40.990  1.00  0.830          S  
ATOM  19517  H   CYS A1213      10.037  34.726  38.788  1.00  0.710          H  
ATOM  19518  HA  CYS A1213       8.542  33.851  41.022  1.00  0.710          H  
ATOM  19519 1HB  CYS A1213       8.017  36.204  39.162  1.00  0.990          H  
ATOM  19520 2HB  CYS A1213       7.222  35.967  40.714  1.00  0.990          H  
ATOM  19521  HG  CYS A1213      10.412  36.395  40.012  1.00  0.990          H  
ATOM  19522  N   VAL A1214       6.879  33.679  38.153  1.00  0.610          N  
ATOM  19523  CA  VAL A1214       5.741  33.044  37.503  1.00  0.620          C  
ATOM  19524  C   VAL A1214       5.790  31.531  37.620  1.00  0.610          C  
ATOM  19525  O   VAL A1214       4.770  30.907  37.914  1.00  0.610          O  
ATOM  19526  CB  VAL A1214       5.630  33.435  36.031  1.00  0.860          C  
ATOM  19527  CG1 VAL A1214       4.524  32.563  35.349  1.00  0.860          C  
ATOM  19528  CG2 VAL A1214       5.326  34.926  35.971  1.00  0.860          C  
ATOM  19529  H   VAL A1214       7.536  34.251  37.607  1.00  0.730          H  
ATOM  19530  HA  VAL A1214       4.836  33.395  38.000  1.00  0.740          H  
ATOM  19531  HB  VAL A1214       6.569  33.240  35.507  1.00  1.040          H  
ATOM  19532 1HG1 VAL A1214       4.425  32.853  34.303  1.00  1.040          H  
ATOM  19533 2HG1 VAL A1214       4.777  31.499  35.388  1.00  1.040          H  
ATOM  19534 3HG1 VAL A1214       3.575  32.698  35.850  1.00  1.040          H  
ATOM  19535 1HG2 VAL A1214       5.232  35.242  34.931  1.00  1.040          H  
ATOM  19536 2HG2 VAL A1214       4.415  35.140  36.505  1.00  1.040          H  
ATOM  19537 3HG2 VAL A1214       6.131  35.473  36.441  1.00  1.040          H  
ATOM  19538  N   LYS A1215       6.956  30.930  37.383  1.00  0.600          N  
ATOM  19539  CA  LYS A1215       7.072  29.489  37.516  1.00  0.590          C  
ATOM  19540  C   LYS A1215       6.673  29.073  38.923  1.00  0.570          C  
ATOM  19541  O   LYS A1215       5.961  28.082  39.103  1.00  0.580          O  
ATOM  19542  CB  LYS A1215       8.504  29.047  37.200  1.00  0.830          C  
ATOM  19543  CG  LYS A1215       8.838  27.548  37.407  1.00  0.830          C  
ATOM  19544  CD  LYS A1215       8.121  26.619  36.443  1.00  0.830          C  
ATOM  19545  CE  LYS A1215       8.683  25.211  36.566  1.00  0.830          C  
ATOM  19546  NZ  LYS A1215       8.026  24.233  35.654  1.00  0.830          N  
ATOM  19547  H   LYS A1215       7.761  31.490  37.080  1.00  0.720          H  
ATOM  19548  HA  LYS A1215       6.386  29.020  36.809  1.00  0.710          H  
ATOM  19549 1HB  LYS A1215       8.726  29.299  36.161  1.00  1.000          H  
ATOM  19550 2HB  LYS A1215       9.187  29.624  37.803  1.00  1.000          H  
ATOM  19551 1HG  LYS A1215       9.915  27.402  37.323  1.00  1.000          H  
ATOM  19552 2HG  LYS A1215       8.540  27.263  38.411  1.00  1.000          H  
ATOM  19553 1HD  LYS A1215       7.061  26.588  36.704  1.00  1.000          H  
ATOM  19554 2HD  LYS A1215       8.222  26.967  35.417  1.00  1.000          H  
ATOM  19555 1HE  LYS A1215       9.744  25.246  36.325  1.00  1.000          H  
ATOM  19556 2HE  LYS A1215       8.567  24.870  37.587  1.00  1.000          H  
ATOM  19557 1HZ  LYS A1215       8.459  23.332  35.779  1.00  1.000          H  
ATOM  19558 2HZ  LYS A1215       7.015  24.120  35.847  1.00  1.000          H  
ATOM  19559 3HZ  LYS A1215       8.136  24.519  34.703  1.00  1.000          H  
ATOM  19560  N   ALA A1216       7.098  29.833  39.929  1.00  0.550          N  
ATOM  19561  CA  ALA A1216       6.736  29.474  41.280  1.00  0.540          C  
ATOM  19562  C   ALA A1216       5.216  29.473  41.436  1.00  0.550          C  
ATOM  19563  O   ALA A1216       4.671  28.567  42.069  1.00  0.560          O  
ATOM  19564  CB  ALA A1216       7.357  30.424  42.263  1.00  0.760          C  
ATOM  19565  H   ALA A1216       7.705  30.636  39.730  1.00  0.660          H  
ATOM  19566  HA  ALA A1216       7.111  28.471  41.473  1.00  0.650          H  
ATOM  19567 1HB  ALA A1216       7.102  30.121  43.261  1.00  0.910          H  
ATOM  19568 2HB  ALA A1216       8.425  30.432  42.154  1.00  0.910          H  
ATOM  19569 3HB  ALA A1216       6.976  31.412  42.065  1.00  0.910          H  
ATOM  19570  N   MET A1217       4.521  30.458  40.823  1.00  0.580          N  
ATOM  19571  CA  MET A1217       3.051  30.509  40.868  1.00  0.610          C  
ATOM  19572  C   MET A1217       2.444  29.288  40.183  1.00  0.630          C  
ATOM  19573  O   MET A1217       1.534  28.654  40.717  1.00  0.650          O  
ATOM  19574  CB  MET A1217       2.498  31.773  40.211  1.00  0.840          C  
ATOM  19575  CG  MET A1217       2.787  33.040  40.958  1.00  0.840          C  
ATOM  19576  SD  MET A1217       2.246  34.541  40.084  1.00  0.840          S  
ATOM  19577  CE  MET A1217       0.460  34.425  40.219  1.00  0.840          C  
ATOM  19578  H   MET A1217       5.052  31.215  40.376  1.00  0.700          H  
ATOM  19579  HA  MET A1217       2.726  30.498  41.907  1.00  0.730          H  
ATOM  19580 1HB  MET A1217       2.904  31.877  39.209  1.00  1.010          H  
ATOM  19581 2HB  MET A1217       1.426  31.666  40.111  1.00  1.010          H  
ATOM  19582 1HG  MET A1217       2.308  33.003  41.942  1.00  1.010          H  
ATOM  19583 2HG  MET A1217       3.859  33.093  41.097  1.00  1.010          H  
ATOM  19584 1HE  MET A1217       0.004  35.270  39.717  1.00  1.010          H  
ATOM  19585 2HE  MET A1217       0.108  33.514  39.745  1.00  1.010          H  
ATOM  19586 3HE  MET A1217       0.174  34.421  41.271  1.00  1.010          H  
ATOM  19587  N   ASP A1218       2.990  28.892  39.027  1.00  0.650          N  
ATOM  19588  CA  ASP A1218       2.466  27.721  38.312  1.00  0.700          C  
ATOM  19589  C   ASP A1218       2.559  26.469  39.182  1.00  0.680          C  
ATOM  19590  O   ASP A1218       1.690  25.593  39.135  1.00  0.730          O  
ATOM  19591  CB  ASP A1218       3.213  27.469  36.996  1.00  0.960          C  
ATOM  19592  CG  ASP A1218       2.900  28.476  35.882  1.00  0.960          C  
ATOM  19593  OD1 ASP A1218       1.966  29.230  36.005  1.00  0.960          O  
ATOM  19594  OD2 ASP A1218       3.594  28.447  34.891  1.00  0.960          O  
ATOM  19595  H   ASP A1218       3.728  29.468  38.608  1.00  0.780          H  
ATOM  19596  HA  ASP A1218       1.417  27.900  38.080  1.00  0.840          H  
ATOM  19597 1HB  ASP A1218       4.285  27.494  37.190  1.00  1.150          H  
ATOM  19598 2HB  ASP A1218       2.978  26.466  36.636  1.00  1.150          H  
ATOM  19599  N   LEU A1219       3.595  26.413  40.018  1.00  0.630          N  
ATOM  19600  CA  LEU A1219       3.832  25.300  40.920  1.00  0.630          C  
ATOM  19601  C   LEU A1219       3.057  25.411  42.243  1.00  0.630          C  
ATOM  19602  O   LEU A1219       3.161  24.523  43.081  1.00  0.650          O  
ATOM  19603  CB  LEU A1219       5.320  25.231  41.274  1.00  0.880          C  
ATOM  19604  CG  LEU A1219       6.334  24.975  40.135  1.00  0.880          C  
ATOM  19605  CD1 LEU A1219       7.718  25.084  40.744  1.00  0.880          C  
ATOM  19606  CD2 LEU A1219       6.105  23.617  39.461  1.00  0.880          C  
ATOM  19607  H   LEU A1219       4.301  27.156  39.957  1.00  0.760          H  
ATOM  19608  HA  LEU A1219       3.517  24.385  40.427  1.00  0.760          H  
ATOM  19609 1HB  LEU A1219       5.586  26.186  41.718  1.00  1.060          H  
ATOM  19610 2HB  LEU A1219       5.451  24.478  42.026  1.00  1.060          H  
ATOM  19611  HG  LEU A1219       6.234  25.739  39.386  1.00  1.060          H  
ATOM  19612 1HD1 LEU A1219       8.472  24.946  39.978  1.00  1.060          H  
ATOM  19613 2HD1 LEU A1219       7.825  26.070  41.188  1.00  1.060          H  
ATOM  19614 3HD1 LEU A1219       7.833  24.327  41.509  1.00  1.060          H  
ATOM  19615 1HD2 LEU A1219       6.835  23.470  38.667  1.00  1.060          H  
ATOM  19616 2HD2 LEU A1219       6.207  22.822  40.172  1.00  1.060          H  
ATOM  19617 3HD2 LEU A1219       5.109  23.580  39.022  1.00  1.060          H  
ATOM  19618  N   GLY A1220       2.294  26.484  42.456  1.00  0.620          N  
ATOM  19619  CA  GLY A1220       1.548  26.640  43.700  1.00  0.630          C  
ATOM  19620  C   GLY A1220       1.952  27.792  44.634  1.00  0.610          C  
ATOM  19621  O   GLY A1220       1.386  27.907  45.725  1.00  0.630          O  
ATOM  19622  H   GLY A1220       2.192  27.199  41.734  1.00  0.740          H  
ATOM  19623 1HA  GLY A1220       0.497  26.766  43.440  1.00  0.760          H  
ATOM  19624 2HA  GLY A1220       1.606  25.708  44.257  1.00  0.760          H  
ATOM  19625  N   ALA A1221       2.912  28.641  44.261  1.00  0.580          N  
ATOM  19626  CA  ALA A1221       3.248  29.751  45.148  1.00  0.580          C  
ATOM  19627  C   ALA A1221       2.048  30.628  45.318  1.00  0.610          C  
ATOM  19628  O   ALA A1221       1.308  30.868  44.359  1.00  0.660          O  
ATOM  19629  CB  ALA A1221       4.373  30.618  44.604  1.00  0.810          C  
ATOM  19630  H   ALA A1221       3.405  28.546  43.376  1.00  0.700          H  
ATOM  19631  HA  ALA A1221       3.526  29.342  46.116  1.00  0.700          H  
ATOM  19632 1HB  ALA A1221       4.574  31.424  45.312  1.00  0.970          H  
ATOM  19633 2HB  ALA A1221       5.238  30.031  44.466  1.00  0.970          H  
ATOM  19634 3HB  ALA A1221       4.082  31.046  43.662  1.00  0.970          H  
ATOM  19635  N   SER A1222       1.853  31.158  46.510  1.00  0.630          N  
ATOM  19636  CA  SER A1222       0.764  32.080  46.660  1.00  0.670          C  
ATOM  19637  C   SER A1222       1.204  33.329  45.908  1.00  0.620          C  
ATOM  19638  O   SER A1222       2.420  33.543  45.774  1.00  0.600          O  
ATOM  19639  CB  SER A1222       0.555  32.400  48.124  1.00  0.920          C  
ATOM  19640  OG  SER A1222       1.632  33.153  48.630  1.00  0.920          O  
ATOM  19641  H   SER A1222       2.447  30.929  47.293  1.00  0.760          H  
ATOM  19642  HA  SER A1222      -0.129  31.634  46.239  1.00  0.800          H  
ATOM  19643 1HB  SER A1222      -0.371  32.942  48.258  1.00  1.110          H  
ATOM  19644 2HB  SER A1222       0.469  31.472  48.686  1.00  1.110          H  
ATOM  19645  HG  SER A1222       1.411  33.326  49.556  1.00  1.110          H  
ATOM  19646  N   PRO A1223       0.281  34.191  45.432  1.00  0.630          N  
ATOM  19647  CA  PRO A1223       0.591  35.465  44.824  1.00  0.600          C  
ATOM  19648  C   PRO A1223       1.344  36.398  45.763  1.00  0.610          C  
ATOM  19649  O   PRO A1223       2.119  37.229  45.298  1.00  0.640          O  
ATOM  19650  CB  PRO A1223      -0.780  36.024  44.500  1.00  0.900          C  
ATOM  19651  CG  PRO A1223      -1.683  34.814  44.388  1.00  0.900          C  
ATOM  19652  CD  PRO A1223      -1.155  33.840  45.406  1.00  0.900          C  
ATOM  19653  HA  PRO A1223       1.165  35.292  43.902  1.00  0.720          H  
ATOM  19654 1HB  PRO A1223      -1.063  36.726  45.266  1.00  1.080          H  
ATOM  19655 2HB  PRO A1223      -0.716  36.581  43.586  1.00  1.080          H  
ATOM  19656 1HG  PRO A1223      -2.725  35.102  44.563  1.00  1.080          H  
ATOM  19657 2HG  PRO A1223      -1.642  34.397  43.374  1.00  1.080          H  
ATOM  19658 1HD  PRO A1223      -1.622  33.992  46.392  1.00  1.080          H  
ATOM  19659 2HD  PRO A1223      -1.327  32.839  44.999  1.00  1.080          H  
ATOM  19660  N   GLN A1224       1.197  36.216  47.084  1.00  0.650          N  
ATOM  19661  CA  GLN A1224       1.912  37.066  48.018  1.00  0.720          C  
ATOM  19662  C   GLN A1224       3.392  36.780  47.964  1.00  0.670          C  
ATOM  19663  O   GLN A1224       4.210  37.705  47.975  1.00  0.670          O  
ATOM  19664  CB  GLN A1224       1.456  36.823  49.462  1.00  0.980          C  
ATOM  19665  CG  GLN A1224       0.066  37.254  49.777  1.00  0.980          C  
ATOM  19666  CD  GLN A1224      -0.972  36.222  49.493  1.00  0.980          C  
ATOM  19667  OE1 GLN A1224      -0.804  35.388  48.592  1.00  0.980          O  
ATOM  19668  NE2 GLN A1224      -2.071  36.271  50.242  1.00  0.980          N  
ATOM  19669  H   GLN A1224       0.511  35.560  47.464  1.00  0.780          H  
ATOM  19670  HA  GLN A1224       1.745  38.107  47.746  1.00  0.860          H  
ATOM  19671 1HB  GLN A1224       1.530  35.759  49.687  1.00  1.180          H  
ATOM  19672 2HB  GLN A1224       2.129  37.338  50.145  1.00  1.180          H  
ATOM  19673 1HG  GLN A1224       0.003  37.535  50.829  1.00  1.180          H  
ATOM  19674 2HG  GLN A1224      -0.142  38.087  49.146  1.00  1.180          H  
ATOM  19675 1HE2 GLN A1224      -2.809  35.615  50.091  1.00  1.180          H  
ATOM  19676 2HE2 GLN A1224      -2.173  36.978  50.960  1.00  1.180          H  
ATOM  19677  N   LEU A1225       3.738  35.501  47.916  1.00  0.670          N  
ATOM  19678  CA  LEU A1225       5.130  35.111  47.918  1.00  0.640          C  
ATOM  19679  C   LEU A1225       5.729  35.358  46.551  1.00  0.600          C  
ATOM  19680  O   LEU A1225       6.897  35.746  46.442  1.00  0.610          O  
ATOM  19681  CB  LEU A1225       5.233  33.653  48.349  1.00  0.910          C  
ATOM  19682  CG  LEU A1225       4.751  33.382  49.792  1.00  0.910          C  
ATOM  19683  CD1 LEU A1225       4.745  31.907  50.047  1.00  0.910          C  
ATOM  19684  CD2 LEU A1225       5.634  34.073  50.790  1.00  0.910          C  
ATOM  19685  H   LEU A1225       3.004  34.787  47.906  1.00  0.800          H  
ATOM  19686  HA  LEU A1225       5.670  35.742  48.615  1.00  0.770          H  
ATOM  19687 1HB  LEU A1225       4.642  33.041  47.664  1.00  1.090          H  
ATOM  19688 2HB  LEU A1225       6.261  33.346  48.299  1.00  1.090          H  
ATOM  19689  HG  LEU A1225       3.739  33.750  49.902  1.00  1.090          H  
ATOM  19690 1HD1 LEU A1225       4.376  31.714  51.050  1.00  1.090          H  
ATOM  19691 2HD1 LEU A1225       4.093  31.419  49.327  1.00  1.090          H  
ATOM  19692 3HD1 LEU A1225       5.757  31.524  49.953  1.00  1.090          H  
ATOM  19693 1HD2 LEU A1225       5.250  33.860  51.771  1.00  1.090          H  
ATOM  19694 2HD2 LEU A1225       6.658  33.703  50.700  1.00  1.090          H  
ATOM  19695 3HD2 LEU A1225       5.629  35.140  50.649  1.00  1.090          H  
ATOM  19696  N   ALA A1226       4.941  35.149  45.494  1.00  0.580          N  
ATOM  19697  CA  ALA A1226       5.454  35.422  44.171  1.00  0.570          C  
ATOM  19698  C   ALA A1226       5.756  36.907  44.020  1.00  0.590          C  
ATOM  19699  O   ALA A1226       6.822  37.269  43.518  1.00  0.600          O  
ATOM  19700  CB  ALA A1226       4.466  34.968  43.137  1.00  0.800          C  
ATOM  19701  H   ALA A1226       3.991  34.782  45.615  1.00  0.700          H  
ATOM  19702  HA  ALA A1226       6.376  34.884  44.041  1.00  0.680          H  
ATOM  19703 1HB  ALA A1226       4.866  35.151  42.141  1.00  0.960          H  
ATOM  19704 2HB  ALA A1226       4.295  33.903  43.280  1.00  0.960          H  
ATOM  19705 3HB  ALA A1226       3.529  35.506  43.260  1.00  0.960          H  
ATOM  19706  N   GLN A1227       4.847  37.764  44.513  1.00  0.600          N  
ATOM  19707  CA  GLN A1227       5.009  39.204  44.442  1.00  0.630          C  
ATOM  19708  C   GLN A1227       6.167  39.650  45.312  1.00  0.610          C  
ATOM  19709  O   GLN A1227       6.856  40.623  44.982  1.00  0.620          O  
ATOM  19710  CB  GLN A1227       3.713  39.907  44.837  1.00  0.870          C  
ATOM  19711  CG  GLN A1227       3.687  41.418  44.623  1.00  0.870          C  
ATOM  19712  CD  GLN A1227       3.835  41.808  43.165  1.00  0.870          C  
ATOM  19713  OE1 GLN A1227       3.650  41.000  42.252  1.00  0.870          O  
ATOM  19714  NE2 GLN A1227       4.152  43.065  42.946  1.00  0.870          N  
ATOM  19715  H   GLN A1227       3.967  37.413  44.900  1.00  0.720          H  
ATOM  19716  HA  GLN A1227       5.244  39.463  43.412  1.00  0.760          H  
ATOM  19717 1HB  GLN A1227       2.884  39.476  44.277  1.00  1.040          H  
ATOM  19718 2HB  GLN A1227       3.519  39.714  45.894  1.00  1.040          H  
ATOM  19719 1HG  GLN A1227       2.738  41.804  44.994  1.00  1.040          H  
ATOM  19720 2HG  GLN A1227       4.502  41.873  45.164  1.00  1.040          H  
ATOM  19721 1HE2 GLN A1227       4.253  43.407  42.007  1.00  1.040          H  
ATOM  19722 2HE2 GLN A1227       4.262  43.683  43.725  1.00  1.040          H  
ATOM  19723  N   LEU A1228       6.378  38.965  46.442  1.00  0.600          N  
ATOM  19724  CA  LEU A1228       7.492  39.308  47.297  1.00  0.610          C  
ATOM  19725  C   LEU A1228       8.773  39.035  46.530  1.00  0.600          C  
ATOM  19726  O   LEU A1228       9.661  39.883  46.461  1.00  0.610          O  
ATOM  19727  CB  LEU A1228       7.445  38.540  48.615  1.00  0.850          C  
ATOM  19728  CG  LEU A1228       8.567  38.849  49.609  1.00  0.850          C  
ATOM  19729  CD1 LEU A1228       8.571  40.343  50.015  1.00  0.850          C  
ATOM  19730  CD2 LEU A1228       8.384  38.024  50.812  1.00  0.850          C  
ATOM  19731  H   LEU A1228       5.720  38.235  46.730  1.00  0.720          H  
ATOM  19732  HA  LEU A1228       7.444  40.352  47.519  1.00  0.730          H  
ATOM  19733 1HB  LEU A1228       6.491  38.718  49.097  1.00  1.020          H  
ATOM  19734 2HB  LEU A1228       7.505  37.477  48.381  1.00  1.020          H  
ATOM  19735  HG  LEU A1228       9.490  38.609  49.154  1.00  1.020          H  
ATOM  19736 1HD1 LEU A1228       9.381  40.517  50.723  1.00  1.020          H  
ATOM  19737 2HD1 LEU A1228       8.727  40.978  49.158  1.00  1.020          H  
ATOM  19738 3HD1 LEU A1228       7.620  40.598  50.483  1.00  1.020          H  
ATOM  19739 1HD2 LEU A1228       9.192  38.217  51.524  1.00  1.020          H  
ATOM  19740 2HD2 LEU A1228       7.428  38.280  51.265  1.00  1.020          H  
ATOM  19741 3HD2 LEU A1228       8.383  36.984  50.541  1.00  1.020          H  
ATOM  19742  N   ALA A1229       8.870  37.886  45.865  1.00  0.570          N  
ATOM  19743  CA  ALA A1229      10.075  37.633  45.093  1.00  0.560          C  
ATOM  19744  C   ALA A1229      10.257  38.715  44.026  1.00  0.570          C  
ATOM  19745  O   ALA A1229      11.385  39.146  43.782  1.00  0.580          O  
ATOM  19746  CB  ALA A1229      10.026  36.260  44.475  1.00  0.790          C  
ATOM  19747  H   ALA A1229       8.132  37.175  45.939  1.00  0.680          H  
ATOM  19748  HA  ALA A1229      10.932  37.682  45.764  1.00  0.670          H  
ATOM  19749 1HB  ALA A1229      10.940  36.066  43.911  1.00  0.950          H  
ATOM  19750 2HB  ALA A1229       9.927  35.527  45.258  1.00  0.950          H  
ATOM  19751 3HB  ALA A1229       9.171  36.203  43.817  1.00  0.950          H  
ATOM  19752  N   VAL A1230       9.161  39.203  43.422  1.00  0.600          N  
ATOM  19753  CA  VAL A1230       9.282  40.241  42.402  1.00  0.640          C  
ATOM  19754  C   VAL A1230       9.883  41.519  42.987  1.00  0.670          C  
ATOM  19755  O   VAL A1230      10.811  42.083  42.395  1.00  0.700          O  
ATOM  19756  CB  VAL A1230       7.901  40.595  41.760  1.00  0.880          C  
ATOM  19757  CG1 VAL A1230       8.017  41.826  40.839  1.00  0.880          C  
ATOM  19758  CG2 VAL A1230       7.375  39.424  40.957  1.00  0.880          C  
ATOM  19759  H   VAL A1230       8.257  38.765  43.631  1.00  0.720          H  
ATOM  19760  HA  VAL A1230       9.944  39.872  41.619  1.00  0.770          H  
ATOM  19761  HB  VAL A1230       7.199  40.838  42.545  1.00  1.060          H  
ATOM  19762 1HG1 VAL A1230       7.037  42.049  40.418  1.00  1.060          H  
ATOM  19763 2HG1 VAL A1230       8.365  42.697  41.394  1.00  1.060          H  
ATOM  19764 3HG1 VAL A1230       8.718  41.612  40.033  1.00  1.060          H  
ATOM  19765 1HG2 VAL A1230       6.404  39.681  40.536  1.00  1.060          H  
ATOM  19766 2HG2 VAL A1230       8.068  39.185  40.153  1.00  1.060          H  
ATOM  19767 3HG2 VAL A1230       7.266  38.572  41.593  1.00  1.060          H  
ATOM  19768  N   VAL A1231       9.373  41.991  44.137  1.00  0.690          N  
ATOM  19769  CA  VAL A1231       9.901  43.237  44.704  1.00  0.730          C  
ATOM  19770  C   VAL A1231      11.329  43.096  45.206  1.00  0.660          C  
ATOM  19771  O   VAL A1231      12.134  44.027  45.052  1.00  0.680          O  
ATOM  19772  CB  VAL A1231       8.980  43.810  45.831  1.00  1.010          C  
ATOM  19773  CG1 VAL A1231       9.015  42.997  47.086  1.00  1.010          C  
ATOM  19774  CG2 VAL A1231       9.421  45.200  46.178  1.00  1.010          C  
ATOM  19775  H   VAL A1231       8.587  41.481  44.567  1.00  0.830          H  
ATOM  19776  HA  VAL A1231       9.915  43.973  43.903  1.00  0.880          H  
ATOM  19777  HB  VAL A1231       7.959  43.807  45.470  1.00  1.210          H  
ATOM  19778 1HG1 VAL A1231       8.340  43.430  47.819  1.00  1.210          H  
ATOM  19779 2HG1 VAL A1231       8.699  42.024  46.848  1.00  1.210          H  
ATOM  19780 3HG1 VAL A1231      10.005  42.969  47.512  1.00  1.210          H  
ATOM  19781 1HG2 VAL A1231       8.765  45.610  46.947  1.00  1.210          H  
ATOM  19782 2HG2 VAL A1231      10.430  45.162  46.555  1.00  1.210          H  
ATOM  19783 3HG2 VAL A1231       9.390  45.842  45.302  1.00  1.210          H  
ATOM  19784  N   ILE A1232      11.659  41.952  45.804  1.00  0.610          N  
ATOM  19785  CA  ILE A1232      12.988  41.748  46.322  1.00  0.620          C  
ATOM  19786  C   ILE A1232      13.989  41.706  45.191  1.00  0.620          C  
ATOM  19787  O   ILE A1232      15.032  42.365  45.238  1.00  0.670          O  
ATOM  19788  CB  ILE A1232      13.112  40.459  47.135  1.00  0.860          C  
ATOM  19789  CG1 ILE A1232      12.262  40.493  48.394  1.00  0.860          C  
ATOM  19790  CG2 ILE A1232      14.525  40.311  47.553  1.00  0.860          C  
ATOM  19791  CD1 ILE A1232      12.121  39.134  49.049  1.00  0.860          C  
ATOM  19792  H   ILE A1232      10.953  41.210  45.911  1.00  0.730          H  
ATOM  19793  HA  ILE A1232      13.235  42.600  46.970  1.00  0.740          H  
ATOM  19794  HB  ILE A1232      12.798  39.603  46.521  1.00  1.040          H  
ATOM  19795 1HG1 ILE A1232      12.711  41.184  49.099  1.00  1.040          H  
ATOM  19796 2HG1 ILE A1232      11.270  40.858  48.142  1.00  1.040          H  
ATOM  19797 1HG2 ILE A1232      14.645  39.417  48.119  1.00  1.040          H  
ATOM  19798 2HG2 ILE A1232      15.197  40.272  46.707  1.00  1.040          H  
ATOM  19799 3HG2 ILE A1232      14.776  41.169  48.165  1.00  1.040          H  
ATOM  19800 1HD1 ILE A1232      11.504  39.230  49.928  1.00  1.040          H  
ATOM  19801 2HD1 ILE A1232      11.646  38.462  48.336  1.00  1.040          H  
ATOM  19802 3HD1 ILE A1232      13.069  38.717  49.347  1.00  1.040          H  
ATOM  19803  N   CYS A1233      13.678  40.894  44.169  1.00  0.600          N  
ATOM  19804  CA  CYS A1233      14.568  40.736  43.045  1.00  0.650          C  
ATOM  19805  C   CYS A1233      14.741  42.039  42.315  1.00  0.650          C  
ATOM  19806  O   CYS A1233      15.866  42.430  42.011  1.00  0.690          O  
ATOM  19807  CB  CYS A1233      14.008  39.745  42.046  1.00  0.890          C  
ATOM  19808  SG  CYS A1233      13.960  38.077  42.619  1.00  0.890          S  
ATOM  19809  H   CYS A1233      12.806  40.367  44.191  1.00  0.720          H  
ATOM  19810  HA  CYS A1233      15.534  40.387  43.404  1.00  0.780          H  
ATOM  19811 1HB  CYS A1233      12.992  40.034  41.766  1.00  1.070          H  
ATOM  19812 2HB  CYS A1233      14.623  39.776  41.156  1.00  1.070          H  
ATOM  19813  HG  CYS A1233      12.819  38.238  43.324  1.00  1.070          H  
ATOM  19814  N   THR A1234      13.654  42.785  42.118  1.00  0.650          N  
ATOM  19815  CA  THR A1234      13.763  44.025  41.387  1.00  0.700          C  
ATOM  19816  C   THR A1234      14.752  44.934  42.073  1.00  0.680          C  
ATOM  19817  O   THR A1234      15.627  45.494  41.406  1.00  0.710          O  
ATOM  19818  CB  THR A1234      12.402  44.726  41.263  1.00  0.960          C  
ATOM  19819  OG1 THR A1234      11.495  43.868  40.562  1.00  0.960          O  
ATOM  19820  CG2 THR A1234      12.569  46.041  40.473  1.00  0.960          C  
ATOM  19821  H   THR A1234      12.726  42.465  42.399  1.00  0.780          H  
ATOM  19822  HA  THR A1234      14.137  43.811  40.391  1.00  0.840          H  
ATOM  19823  HB  THR A1234      12.000  44.935  42.254  1.00  1.150          H  
ATOM  19824  HG1 THR A1234      11.298  43.097  41.125  1.00  1.150          H  
ATOM  19825 1HG2 THR A1234      11.602  46.525  40.379  1.00  1.150          H  
ATOM  19826 2HG2 THR A1234      13.253  46.717  40.990  1.00  1.150          H  
ATOM  19827 3HG2 THR A1234      12.961  45.828  39.478  1.00  1.150          H  
ATOM  19828  N   SER A1235      14.650  45.064  43.400  1.00  0.660          N  
ATOM  19829  CA  SER A1235      15.578  45.923  44.110  1.00  0.670          C  
ATOM  19830  C   SER A1235      17.019  45.446  43.923  1.00  0.660          C  
ATOM  19831  O   SER A1235      17.902  46.257  43.631  1.00  0.680          O  
ATOM  19832  CB  SER A1235      15.239  45.974  45.580  1.00  0.930          C  
ATOM  19833  OG  SER A1235      16.129  46.829  46.265  1.00  0.930          O  
ATOM  19834  H   SER A1235      13.893  44.593  43.911  1.00  0.790          H  
ATOM  19835  HA  SER A1235      15.495  46.930  43.699  1.00  0.800          H  
ATOM  19836 1HB  SER A1235      14.215  46.328  45.704  1.00  1.120          H  
ATOM  19837 2HB  SER A1235      15.289  44.969  46.000  1.00  1.120          H  
ATOM  19838  HG  SER A1235      15.842  46.838  47.183  1.00  1.120          H  
ATOM  19839  N   LYS A1236      17.274  44.135  44.066  1.00  0.640          N  
ATOM  19840  CA  LYS A1236      18.639  43.637  43.909  1.00  0.650          C  
ATOM  19841  C   LYS A1236      19.206  43.869  42.510  1.00  0.670          C  
ATOM  19842  O   LYS A1236      20.382  44.235  42.365  1.00  0.710          O  
ATOM  19843  CB  LYS A1236      18.729  42.149  44.261  1.00  0.910          C  
ATOM  19844  CG  LYS A1236      20.135  41.526  44.068  1.00  0.910          C  
ATOM  19845  CD  LYS A1236      21.195  42.155  44.989  1.00  0.910          C  
ATOM  19846  CE  LYS A1236      22.525  41.418  44.882  1.00  0.910          C  
ATOM  19847  NZ  LYS A1236      23.626  42.120  45.608  1.00  0.910          N  
ATOM  19848  H   LYS A1236      16.511  43.497  44.331  1.00  0.770          H  
ATOM  19849  HA  LYS A1236      19.261  44.184  44.611  1.00  0.780          H  
ATOM  19850 1HB  LYS A1236      18.431  42.001  45.302  1.00  1.090          H  
ATOM  19851 2HB  LYS A1236      18.024  41.592  43.639  1.00  1.090          H  
ATOM  19852 1HG  LYS A1236      20.077  40.462  44.263  1.00  1.090          H  
ATOM  19853 2HG  LYS A1236      20.451  41.656  43.033  1.00  1.090          H  
ATOM  19854 1HD  LYS A1236      21.366  43.197  44.714  1.00  1.090          H  
ATOM  19855 2HD  LYS A1236      20.848  42.123  46.029  1.00  1.090          H  
ATOM  19856 1HE  LYS A1236      22.405  40.430  45.317  1.00  1.090          H  
ATOM  19857 2HE  LYS A1236      22.803  41.314  43.833  1.00  1.090          H  
ATOM  19858 1HZ  LYS A1236      24.470  41.578  45.519  1.00  1.090          H  
ATOM  19859 2HZ  LYS A1236      23.786  43.043  45.209  1.00  1.090          H  
ATOM  19860 3HZ  LYS A1236      23.386  42.219  46.590  1.00  1.090          H  
ATOM  19861  N   VAL A1237      18.388  43.667  41.483  1.00  0.690          N  
ATOM  19862  CA  VAL A1237      18.850  43.865  40.124  1.00  0.740          C  
ATOM  19863  C   VAL A1237      19.204  45.351  39.928  1.00  0.780          C  
ATOM  19864  O   VAL A1237      20.240  45.672  39.337  1.00  0.820          O  
ATOM  19865  CB  VAL A1237      17.784  43.389  39.101  1.00  1.020          C  
ATOM  19866  CG1 VAL A1237      18.217  43.758  37.694  1.00  1.020          C  
ATOM  19867  CG2 VAL A1237      17.597  41.871  39.212  1.00  1.020          C  
ATOM  19868  H   VAL A1237      17.437  43.334  41.671  1.00  0.830          H  
ATOM  19869  HA  VAL A1237      19.751  43.271  39.975  1.00  0.890          H  
ATOM  19870  HB  VAL A1237      16.835  43.895  39.308  1.00  1.220          H  
ATOM  19871 1HG1 VAL A1237      17.475  43.444  36.966  1.00  1.220          H  
ATOM  19872 2HG1 VAL A1237      18.339  44.797  37.637  1.00  1.220          H  
ATOM  19873 3HG1 VAL A1237      19.161  43.280  37.474  1.00  1.220          H  
ATOM  19874 1HG2 VAL A1237      16.851  41.537  38.498  1.00  1.220          H  
ATOM  19875 2HG2 VAL A1237      18.534  41.398  39.010  1.00  1.220          H  
ATOM  19876 3HG2 VAL A1237      17.280  41.606  40.209  1.00  1.220          H  
ATOM  19877  N   GLU A1238      18.344  46.257  40.407  1.00  0.770          N  
ATOM  19878  CA  GLU A1238      18.609  47.683  40.290  1.00  0.830          C  
ATOM  19879  C   GLU A1238      19.888  48.084  41.024  1.00  0.820          C  
ATOM  19880  O   GLU A1238      20.654  48.945  40.558  1.00  0.890          O  
ATOM  19881  CB  GLU A1238      17.457  48.501  40.859  1.00  1.140          C  
ATOM  19882  CG  GLU A1238      16.165  48.514  40.110  1.00  1.140          C  
ATOM  19883  CD  GLU A1238      15.163  49.369  40.812  1.00  1.140          C  
ATOM  19884  OE1 GLU A1238      15.500  49.922  41.836  1.00  1.140          O  
ATOM  19885  OE2 GLU A1238      14.069  49.471  40.347  1.00  1.140          O  
ATOM  19886  H   GLU A1238      17.477  45.937  40.853  1.00  0.920          H  
ATOM  19887  HA  GLU A1238      18.745  47.927  39.244  1.00  1.000          H  
ATOM  19888 1HB  GLU A1238      17.249  48.166  41.875  1.00  1.370          H  
ATOM  19889 2HB  GLU A1238      17.760  49.492  40.901  1.00  1.370          H  
ATOM  19890 1HG  GLU A1238      16.342  48.944  39.128  1.00  1.370          H  
ATOM  19891 2HG  GLU A1238      15.785  47.508  39.981  1.00  1.370          H  
ATOM  19892  N   ARG A1239      20.139  47.483  42.188  1.00  0.750          N  
ATOM  19893  CA  ARG A1239      21.366  47.796  42.895  1.00  0.750          C  
ATOM  19894  C   ARG A1239      22.588  47.362  42.080  1.00  0.760          C  
ATOM  19895  O   ARG A1239      23.525  48.143  41.895  1.00  0.800          O  
ATOM  19896  CB  ARG A1239      21.415  47.088  44.234  1.00  1.050          C  
ATOM  19897  CG  ARG A1239      20.443  47.584  45.269  1.00  1.050          C  
ATOM  19898  CD  ARG A1239      20.498  46.743  46.492  1.00  1.050          C  
ATOM  19899  NE  ARG A1239      21.759  46.916  47.208  1.00  1.050          N  
ATOM  19900  CZ  ARG A1239      21.983  47.903  48.100  1.00  1.050          C  
ATOM  19901  NH1 ARG A1239      21.048  48.792  48.396  1.00  1.050          N  
ATOM  19902  NH2 ARG A1239      23.135  47.981  48.685  1.00  1.050          N  
ATOM  19903  H   ARG A1239      19.442  46.845  42.591  1.00  0.900          H  
ATOM  19904  HA  ARG A1239      21.409  48.872  43.058  1.00  0.900          H  
ATOM  19905 1HB  ARG A1239      21.211  46.033  44.084  1.00  1.260          H  
ATOM  19906 2HB  ARG A1239      22.418  47.170  44.650  1.00  1.260          H  
ATOM  19907 1HG  ARG A1239      20.712  48.602  45.534  1.00  1.260          H  
ATOM  19908 2HG  ARG A1239      19.439  47.578  44.883  1.00  1.260          H  
ATOM  19909 1HD  ARG A1239      19.673  46.986  47.155  1.00  1.260          H  
ATOM  19910 2HD  ARG A1239      20.420  45.694  46.204  1.00  1.260          H  
ATOM  19911  HE  ARG A1239      22.541  46.236  47.051  1.00  1.260          H  
ATOM  19912 1HH1 ARG A1239      20.145  48.756  47.958  1.00  1.260          H  
ATOM  19913 2HH1 ARG A1239      21.253  49.515  49.078  1.00  1.260          H  
ATOM  19914 1HH2 ARG A1239      23.883  47.320  48.467  1.00  1.260          H  
ATOM  19915 2HH2 ARG A1239      23.306  48.689  49.395  1.00  1.260          H  
ATOM  19916  N   LEU A1240      22.553  46.138  41.527  1.00  0.750          N  
ATOM  19917  CA  LEU A1240      23.702  45.585  40.804  1.00  0.800          C  
ATOM  19918  C   LEU A1240      24.155  46.428  39.628  1.00  0.870          C  
ATOM  19919  O   LEU A1240      25.357  46.636  39.441  1.00  0.920          O  
ATOM  19920  CB  LEU A1240      23.408  44.152  40.298  1.00  1.100          C  
ATOM  19921  CG  LEU A1240      24.584  43.421  39.484  1.00  1.100          C  
ATOM  19922  CD1 LEU A1240      25.842  43.296  40.357  1.00  1.100          C  
ATOM  19923  CD2 LEU A1240      24.129  42.029  39.044  1.00  1.100          C  
ATOM  19924  H   LEU A1240      21.733  45.542  41.691  1.00  0.900          H  
ATOM  19925  HA  LEU A1240      24.521  45.533  41.513  1.00  0.960          H  
ATOM  19926 1HB  LEU A1240      23.142  43.531  41.152  1.00  1.320          H  
ATOM  19927 2HB  LEU A1240      22.534  44.199  39.641  1.00  1.320          H  
ATOM  19928  HG  LEU A1240      24.831  44.009  38.596  1.00  1.320          H  
ATOM  19929 1HD1 LEU A1240      26.633  42.801  39.806  1.00  1.320          H  
ATOM  19930 2HD1 LEU A1240      26.185  44.283  40.642  1.00  1.320          H  
ATOM  19931 3HD1 LEU A1240      25.619  42.715  41.248  1.00  1.320          H  
ATOM  19932 1HD2 LEU A1240      24.927  41.554  38.486  1.00  1.320          H  
ATOM  19933 2HD2 LEU A1240      23.899  41.434  39.909  1.00  1.320          H  
ATOM  19934 3HD2 LEU A1240      23.243  42.104  38.416  1.00  1.320          H  
ATOM  19935  N   TYR A1241      23.213  46.974  38.871  1.00  0.900          N  
ATOM  19936  CA  TYR A1241      23.593  47.748  37.699  1.00  1.000          C  
ATOM  19937  C   TYR A1241      23.656  49.247  37.914  1.00  0.980          C  
ATOM  19938  O   TYR A1241      23.874  49.995  36.948  1.00  1.060          O  
ATOM  19939  CB  TYR A1241      22.638  47.420  36.568  1.00  1.360          C  
ATOM  19940  CG  TYR A1241      22.802  46.019  36.204  1.00  1.360          C  
ATOM  19941  CD1 TYR A1241      21.935  45.105  36.692  1.00  1.360          C  
ATOM  19942  CD2 TYR A1241      23.848  45.627  35.415  1.00  1.360          C  
ATOM  19943  CE1 TYR A1241      22.096  43.818  36.421  1.00  1.360          C  
ATOM  19944  CE2 TYR A1241      23.998  44.320  35.135  1.00  1.360          C  
ATOM  19945  CZ  TYR A1241      23.137  43.420  35.642  1.00  1.360          C  
ATOM  19946  OH  TYR A1241      23.295  42.118  35.357  1.00  1.360          O  
ATOM  19947  H   TYR A1241      22.229  46.754  39.069  1.00  1.080          H  
ATOM  19948  HA  TYR A1241      24.590  47.425  37.403  1.00  1.200          H  
ATOM  19949 1HB  TYR A1241      21.606  47.584  36.891  1.00  1.630          H  
ATOM  19950 2HB  TYR A1241      22.831  48.045  35.701  1.00  1.630          H  
ATOM  19951  HD1 TYR A1241      21.122  45.411  37.298  1.00  1.630          H  
ATOM  19952  HD2 TYR A1241      24.550  46.354  35.021  1.00  1.630          H  
ATOM  19953  HE1 TYR A1241      21.400  43.100  36.821  1.00  1.630          H  
ATOM  19954  HE2 TYR A1241      24.805  43.985  34.511  1.00  1.630          H  
ATOM  19955  HH  TYR A1241      22.695  41.594  35.944  1.00  1.630          H  
ATOM  19956  N   GLY A1242      23.478  49.685  39.157  1.00  0.930          N  
ATOM  19957  CA  GLY A1242      23.506  51.094  39.473  1.00  1.010          C  
ATOM  19958  C   GLY A1242      22.270  51.855  38.999  1.00  1.140          C  
ATOM  19959  O   GLY A1242      22.377  53.048  38.713  1.00  1.360          O  
ATOM  19960  H   GLY A1242      23.358  49.013  39.924  1.00  1.120          H  
ATOM  19961 1HA  GLY A1242      23.602  51.197  40.551  1.00  1.210          H  
ATOM  19962 2HA  GLY A1242      24.398  51.539  39.039  1.00  1.210          H  
ATOM  19963  N   THR A1243      21.098  51.201  38.877  1.00  1.080          N  
ATOM  19964  CA  THR A1243      19.924  51.915  38.368  1.00  1.210          C  
ATOM  19965  C   THR A1243      18.918  52.265  39.467  1.00  1.270          C  
ATOM  19966  O   THR A1243      17.994  53.052  39.240  1.00  1.600          O  
ATOM  19967  CB  THR A1243      19.214  51.141  37.233  1.00  1.640          C  
ATOM  19968  OG1 THR A1243      18.730  49.891  37.708  1.00  1.640          O  
ATOM  19969  CG2 THR A1243      20.198  50.892  36.084  1.00  1.640          C  
ATOM  19970  H   THR A1243      21.001  50.225  39.163  1.00  1.300          H  
ATOM  19971  HA  THR A1243      20.267  52.845  37.935  1.00  1.450          H  
ATOM  19972  HB  THR A1243      18.370  51.724  36.870  1.00  1.970          H  
ATOM  19973  HG1 THR A1243      18.054  49.561  37.082  1.00  1.970          H  
ATOM  19974 1HG2 THR A1243      19.698  50.352  35.285  1.00  1.970          H  
ATOM  19975 2HG2 THR A1243      20.562  51.846  35.706  1.00  1.970          H  
ATOM  19976 3HG2 THR A1243      21.038  50.302  36.443  1.00  1.970          H  
ATOM  19977  N   ALA A1244      19.117  51.727  40.670  1.00  1.050          N  
ATOM  19978  CA  ALA A1244      18.224  52.012  41.793  1.00  1.110          C  
ATOM  19979  C   ALA A1244      18.218  53.504  42.050  1.00  1.160          C  
ATOM  19980  O   ALA A1244      19.236  54.165  41.857  1.00  1.230          O  
ATOM  19981  CB  ALA A1244      18.667  51.272  43.053  1.00  1.530          C  
ATOM  19982  H   ALA A1244      19.854  51.033  40.774  1.00  1.260          H  
ATOM  19983  HA  ALA A1244      17.213  51.704  41.522  1.00  1.330          H  
ATOM  19984 1HB  ALA A1244      17.977  51.507  43.862  1.00  1.840          H  
ATOM  19985 2HB  ALA A1244      18.666  50.205  42.886  1.00  1.840          H  
ATOM  19986 3HB  ALA A1244      19.659  51.583  43.333  1.00  1.840          H  
ATOM  19987  N   ASP A1245      17.084  54.052  42.474  1.00  1.400          N  
ATOM  19988  CA  ASP A1245      17.039  55.490  42.714  1.00  1.450          C  
ATOM  19989  C   ASP A1245      18.166  55.898  43.664  1.00  1.230          C  
ATOM  19990  O   ASP A1245      18.458  55.211  44.649  1.00  1.330          O  
ATOM  19991  CB  ASP A1245      15.697  55.999  43.210  1.00  2.010          C  
ATOM  19992  CG  ASP A1245      15.643  57.545  43.059  1.00  2.010          C  
ATOM  19993  OD1 ASP A1245      16.674  58.130  42.691  1.00  2.010          O  
ATOM  19994  OD2 ASP A1245      14.604  58.116  43.286  1.00  2.010          O  
ATOM  19995  H   ASP A1245      16.264  53.477  42.625  1.00  1.680          H  
ATOM  19996  HA  ASP A1245      17.219  55.987  41.762  1.00  1.740          H  
ATOM  19997 1HB  ASP A1245      14.888  55.549  42.634  1.00  2.410          H  
ATOM  19998 2HB  ASP A1245      15.560  55.732  44.261  1.00  2.410          H  
ATOM  19999  N   GLY A1246      18.855  56.967  43.290  1.00  1.240          N  
ATOM  20000  CA  GLY A1246      20.015  57.511  43.990  1.00  1.390          C  
ATOM  20001  C   GLY A1246      21.360  57.037  43.419  1.00  1.420          C  
ATOM  20002  O   GLY A1246      22.410  57.583  43.764  1.00  1.660          O  
ATOM  20003  H   GLY A1246      18.427  57.500  42.535  1.00  1.490          H  
ATOM  20004 1HA  GLY A1246      19.970  58.598  43.950  1.00  1.670          H  
ATOM  20005 2HA  GLY A1246      19.955  57.234  45.042  1.00  1.670          H  
ATOM  20006  N   MET A1247      21.330  56.047  42.531  1.00  1.260          N  
ATOM  20007  CA  MET A1247      22.536  55.496  41.917  1.00  1.340          C  
ATOM  20008  C   MET A1247      22.979  56.203  40.633  1.00  1.410          C  
ATOM  20009  O   MET A1247      22.211  56.913  39.973  1.00  1.400          O  
ATOM  20010  CB  MET A1247      22.348  54.019  41.638  1.00  1.840          C  
ATOM  20011  CG  MET A1247      22.086  53.148  42.858  1.00  1.840          C  
ATOM  20012  SD  MET A1247      23.453  53.079  44.025  1.00  1.840          S  
ATOM  20013  CE  MET A1247      24.644  52.051  43.156  1.00  1.840          C  
ATOM  20014  H   MET A1247      20.431  55.614  42.294  1.00  1.510          H  
ATOM  20015  HA  MET A1247      23.349  55.603  42.633  1.00  1.610          H  
ATOM  20016 1HB  MET A1247      21.497  53.900  40.972  1.00  2.210          H  
ATOM  20017 2HB  MET A1247      23.213  53.649  41.118  1.00  2.210          H  
ATOM  20018 1HG  MET A1247      21.216  53.542  43.385  1.00  2.210          H  
ATOM  20019 2HG  MET A1247      21.855  52.138  42.529  1.00  2.210          H  
ATOM  20020 1HE  MET A1247      25.535  51.922  43.774  1.00  2.210          H  
ATOM  20021 2HE  MET A1247      24.209  51.066  42.953  1.00  2.210          H  
ATOM  20022 3HE  MET A1247      24.931  52.519  42.223  1.00  2.210          H  
ATOM  20023  N   VAL A1248      24.230  55.939  40.258  1.00  1.600          N  
ATOM  20024  CA  VAL A1248      24.895  56.510  39.087  1.00  1.750          C  
ATOM  20025  C   VAL A1248      24.198  56.357  37.722  1.00  1.560          C  
ATOM  20026  O   VAL A1248      24.327  57.249  36.872  1.00  1.560          O  
ATOM  20027  CB  VAL A1248      26.343  55.930  39.036  1.00  2.390          C  
ATOM  20028  CG1 VAL A1248      26.351  54.419  38.780  1.00  2.390          C  
ATOM  20029  CG2 VAL A1248      27.143  56.611  37.934  1.00  2.390          C  
ATOM  20030  H   VAL A1248      24.773  55.340  40.861  1.00  1.920          H  
ATOM  20031  HA  VAL A1248      24.991  57.579  39.280  1.00  2.100          H  
ATOM  20032  HB  VAL A1248      26.818  56.103  40.000  1.00  2.870          H  
ATOM  20033 1HG1 VAL A1248      27.385  54.078  38.778  1.00  2.870          H  
ATOM  20034 2HG1 VAL A1248      25.804  53.892  39.559  1.00  2.870          H  
ATOM  20035 3HG1 VAL A1248      25.915  54.199  37.831  1.00  2.870          H  
ATOM  20036 1HG2 VAL A1248      28.126  56.225  37.926  1.00  2.870          H  
ATOM  20037 2HG2 VAL A1248      26.690  56.429  36.959  1.00  2.870          H  
ATOM  20038 3HG2 VAL A1248      27.184  57.668  38.127  1.00  2.870          H  
ATOM  20039  N   ASN A1249      23.487  55.248  37.487  1.00  1.490          N  
ATOM  20040  CA  ASN A1249      22.817  55.019  36.214  1.00  1.400          C  
ATOM  20041  C   ASN A1249      21.300  55.093  36.345  1.00  1.390          C  
ATOM  20042  O   ASN A1249      20.582  54.541  35.505  1.00  1.420          O  
ATOM  20043  CB  ASN A1249      23.207  53.670  35.645  1.00  2.000          C  
ATOM  20044  CG  ASN A1249      24.640  53.594  35.328  1.00  2.000          C  
ATOM  20045  OD1 ASN A1249      25.213  54.483  34.673  1.00  2.000          O  
ATOM  20046  ND2 ASN A1249      25.263  52.537  35.800  1.00  2.000          N  
ATOM  20047  H   ASN A1249      23.390  54.518  38.195  1.00  1.790          H  
ATOM  20048  HA  ASN A1249      23.119  55.799  35.515  1.00  1.680          H  
ATOM  20049 1HB  ASN A1249      22.975  52.882  36.347  1.00  2.400          H  
ATOM  20050 2HB  ASN A1249      22.636  53.477  34.759  1.00  2.400          H  
ATOM  20051 1HD2 ASN A1249      26.271  52.449  35.671  1.00  2.400          H  
ATOM  20052 2HD2 ASN A1249      24.746  51.819  36.322  1.00  2.400          H  
ATOM  20053  N   SER A1250      20.798  55.719  37.413  1.00  1.430          N  
ATOM  20054  CA  SER A1250      19.361  55.777  37.616  1.00  1.440          C  
ATOM  20055  C   SER A1250      18.648  56.557  36.503  1.00  1.460          C  
ATOM  20056  O   SER A1250      18.776  57.782  36.452  1.00  1.480          O  
ATOM  20057  CB  SER A1250      19.068  56.441  38.934  1.00  2.010          C  
ATOM  20058  OG  SER A1250      17.702  56.648  39.058  1.00  2.010          O  
ATOM  20059  H   SER A1250      21.413  56.150  38.115  1.00  1.720          H  
ATOM  20060  HA  SER A1250      19.019  54.760  37.676  1.00  1.730          H  
ATOM  20061 1HB  SER A1250      19.426  55.810  39.755  1.00  2.410          H  
ATOM  20062 2HB  SER A1250      19.599  57.392  38.991  1.00  2.410          H  
ATOM  20063  HG  SER A1250      17.591  57.206  39.835  1.00  2.410          H  
ATOM  20064  N   PRO A1251      17.770  55.910  35.696  1.00  1.500          N  
ATOM  20065  CA  PRO A1251      17.132  56.459  34.508  1.00  1.520          C  
ATOM  20066  C   PRO A1251      16.281  57.688  34.733  1.00  1.490          C  
ATOM  20067  O   PRO A1251      16.173  58.532  33.849  1.00  1.550          O  
ATOM  20068  CB  PRO A1251      16.261  55.299  34.037  1.00  2.280          C  
ATOM  20069  CG  PRO A1251      16.061  54.434  35.250  1.00  2.280          C  
ATOM  20070  CD  PRO A1251      17.314  54.546  36.033  1.00  2.280          C  
ATOM  20071  HA  PRO A1251      17.906  56.658  33.755  1.00  1.820          H  
ATOM  20072 1HB  PRO A1251      15.318  55.688  33.654  1.00  2.740          H  
ATOM  20073 2HB  PRO A1251      16.752  54.767  33.207  1.00  2.740          H  
ATOM  20074 1HG  PRO A1251      15.210  54.777  35.839  1.00  2.740          H  
ATOM  20075 2HG  PRO A1251      15.845  53.403  34.945  1.00  2.740          H  
ATOM  20076 1HD  PRO A1251      17.029  54.445  37.100  1.00  2.740          H  
ATOM  20077 2HD  PRO A1251      18.053  53.794  35.707  1.00  2.740          H  
ATOM  20078  N   VAL A1252      15.765  57.886  35.942  1.00  1.560          N  
ATOM  20079  CA  VAL A1252      14.942  59.069  36.164  1.00  1.610          C  
ATOM  20080  C   VAL A1252      15.759  60.359  36.074  1.00  1.630          C  
ATOM  20081  O   VAL A1252      15.207  61.445  35.924  1.00  1.780          O  
ATOM  20082  CB  VAL A1252      14.209  58.980  37.516  1.00  2.230          C  
ATOM  20083  CG1 VAL A1252      13.298  57.744  37.512  1.00  2.230          C  
ATOM  20084  CG2 VAL A1252      15.221  58.920  38.665  1.00  2.230          C  
ATOM  20085  H   VAL A1252      15.863  57.205  36.682  1.00  1.870          H  
ATOM  20086  HA  VAL A1252      14.185  59.105  35.390  1.00  1.930          H  
ATOM  20087  HB  VAL A1252      13.569  59.857  37.635  1.00  2.680          H  
ATOM  20088 1HG1 VAL A1252      12.747  57.686  38.454  1.00  2.680          H  
ATOM  20089 2HG1 VAL A1252      12.588  57.831  36.694  1.00  2.680          H  
ATOM  20090 3HG1 VAL A1252      13.884  56.840  37.382  1.00  2.680          H  
ATOM  20091 1HG2 VAL A1252      14.691  58.859  39.616  1.00  2.680          H  
ATOM  20092 2HG2 VAL A1252      15.835  58.057  38.546  1.00  2.680          H  
ATOM  20093 3HG2 VAL A1252      15.846  59.811  38.668  1.00  2.680          H  
ATOM  20094  N   ALA A1253      17.080  60.242  36.215  1.00  1.570          N  
ATOM  20095  CA  ALA A1253      17.975  61.379  36.124  1.00  1.630          C  
ATOM  20096  C   ALA A1253      18.414  61.665  34.686  1.00  1.620          C  
ATOM  20097  O   ALA A1253      19.108  62.655  34.441  1.00  1.740          O  
ATOM  20098  CB  ALA A1253      19.194  61.129  36.990  1.00  2.260          C  
ATOM  20099  H   ALA A1253      17.481  59.309  36.341  1.00  1.880          H  
ATOM  20100  HA  ALA A1253      17.446  62.256  36.495  1.00  1.960          H  
ATOM  20101 1HB  ALA A1253      19.855  61.991  36.948  1.00  2.710          H  
ATOM  20102 2HB  ALA A1253      18.880  60.958  38.016  1.00  2.710          H  
ATOM  20103 3HB  ALA A1253      19.714  60.255  36.623  1.00  2.710          H  
ATOM  20104  N   PHE A1254      18.062  60.785  33.743  1.00  1.600          N  
ATOM  20105  CA  PHE A1254      18.536  60.933  32.372  1.00  1.690          C  
ATOM  20106  C   PHE A1254      17.425  60.984  31.334  1.00  1.750          C  
ATOM  20107  O   PHE A1254      17.560  61.653  30.311  1.00  1.970          O  
ATOM  20108  CB  PHE A1254      19.455  59.766  32.062  1.00  2.330          C  
ATOM  20109  CG  PHE A1254      20.574  59.701  33.045  1.00  2.330          C  
ATOM  20110  CD1 PHE A1254      20.516  58.798  34.080  1.00  2.330          C  
ATOM  20111  CD2 PHE A1254      21.653  60.557  32.979  1.00  2.330          C  
ATOM  20112  CE1 PHE A1254      21.486  58.736  35.017  1.00  2.330          C  
ATOM  20113  CE2 PHE A1254      22.632  60.499  33.934  1.00  2.330          C  
ATOM  20114  CZ  PHE A1254      22.534  59.579  34.957  1.00  2.330          C  
ATOM  20115  H   PHE A1254      17.454  60.007  33.983  1.00  1.920          H  
ATOM  20116  HA  PHE A1254      19.103  61.861  32.302  1.00  2.030          H  
ATOM  20117 1HB  PHE A1254      18.882  58.846  32.113  1.00  2.800          H  
ATOM  20118 2HB  PHE A1254      19.864  59.860  31.057  1.00  2.800          H  
ATOM  20119  HD1 PHE A1254      19.669  58.133  34.155  1.00  2.800          H  
ATOM  20120  HD2 PHE A1254      21.715  61.291  32.174  1.00  2.800          H  
ATOM  20121  HE1 PHE A1254      21.409  58.019  35.832  1.00  2.800          H  
ATOM  20122  HE2 PHE A1254      23.481  61.181  33.892  1.00  2.800          H  
ATOM  20123  HZ  PHE A1254      23.292  59.524  35.728  1.00  2.800          H  
ATOM  20124  N   LEU A1255      16.349  60.250  31.585  1.00  1.650          N  
ATOM  20125  CA  LEU A1255      15.255  60.117  30.640  1.00  1.730          C  
ATOM  20126  C   LEU A1255      14.078  61.008  31.062  1.00  1.760          C  
ATOM  20127  O   LEU A1255      13.855  61.246  32.252  1.00  2.230          O  
ATOM  20128  CB  LEU A1255      14.771  58.657  30.627  1.00  2.390          C  
ATOM  20129  CG  LEU A1255      15.762  57.513  30.341  1.00  2.390          C  
ATOM  20130  CD1 LEU A1255      15.019  56.182  30.527  1.00  2.390          C  
ATOM  20131  CD2 LEU A1255      16.304  57.625  28.949  1.00  2.390          C  
ATOM  20132  H   LEU A1255      16.289  59.722  32.452  1.00  1.980          H  
ATOM  20133  HA  LEU A1255      15.589  60.424  29.655  1.00  2.080          H  
ATOM  20134 1HB  LEU A1255      14.337  58.445  31.576  1.00  2.870          H  
ATOM  20135 2HB  LEU A1255      14.012  58.588  29.859  1.00  2.870          H  
ATOM  20136  HG  LEU A1255      16.582  57.545  31.062  1.00  2.870          H  
ATOM  20137 1HD1 LEU A1255      15.696  55.354  30.350  1.00  2.870          H  
ATOM  20138 2HD1 LEU A1255      14.636  56.120  31.537  1.00  2.870          H  
ATOM  20139 3HD1 LEU A1255      14.191  56.125  29.829  1.00  2.870          H  
ATOM  20140 1HD2 LEU A1255      16.984  56.807  28.763  1.00  2.870          H  
ATOM  20141 2HD2 LEU A1255      15.496  57.592  28.219  1.00  2.870          H  
ATOM  20142 3HD2 LEU A1255      16.835  58.561  28.861  1.00  2.870          H  
ATOM  20143  N   LYS A1256      13.249  61.437  30.117  1.00  1.910          N  
ATOM  20144  CA  LYS A1256      12.032  62.172  30.466  1.00  2.010          C  
ATOM  20145  C   LYS A1256      10.936  61.182  30.832  1.00  1.940          C  
ATOM  20146  O   LYS A1256      10.002  60.928  30.071  1.00  2.320          O  
ATOM  20147  CB  LYS A1256      11.598  63.090  29.331  1.00  2.770          C  
ATOM  20148  CG  LYS A1256      12.607  64.186  29.063  1.00  2.770          C  
ATOM  20149  CD  LYS A1256      12.183  65.132  27.950  1.00  2.770          C  
ATOM  20150  CE  LYS A1256      13.275  66.163  27.688  1.00  2.770          C  
ATOM  20151  NZ  LYS A1256      14.419  65.574  26.915  1.00  2.770          N  
ATOM  20152  H   LYS A1256      13.486  61.278  29.137  1.00  2.290          H  
ATOM  20153  HA  LYS A1256      12.234  62.784  31.346  1.00  2.410          H  
ATOM  20154 1HB  LYS A1256      11.479  62.509  28.415  1.00  3.330          H  
ATOM  20155 2HB  LYS A1256      10.635  63.544  29.570  1.00  3.330          H  
ATOM  20156 1HG  LYS A1256      12.763  64.755  29.977  1.00  3.330          H  
ATOM  20157 2HG  LYS A1256      13.550  63.721  28.791  1.00  3.330          H  
ATOM  20158 1HD  LYS A1256      12.026  64.557  27.032  1.00  3.330          H  
ATOM  20159 2HD  LYS A1256      11.258  65.639  28.211  1.00  3.330          H  
ATOM  20160 1HE  LYS A1256      12.863  66.999  27.128  1.00  3.330          H  
ATOM  20161 2HE  LYS A1256      13.652  66.525  28.643  1.00  3.330          H  
ATOM  20162 1HZ  LYS A1256      15.123  66.266  26.760  1.00  3.330          H  
ATOM  20163 2HZ  LYS A1256      14.853  64.762  27.390  1.00  3.330          H  
ATOM  20164 3HZ  LYS A1256      14.075  65.243  26.012  1.00  3.330          H  
ATOM  20165  N   VAL A1257      11.111  60.616  32.010  1.00  1.820          N  
ATOM  20166  CA  VAL A1257      10.300  59.554  32.592  1.00  1.700          C  
ATOM  20167  C   VAL A1257       9.832  59.917  33.983  1.00  1.950          C  
ATOM  20168  O   VAL A1257      10.167  60.986  34.493  1.00  2.540          O  
ATOM  20169  CB  VAL A1257      11.089  58.247  32.628  1.00  2.430          C  
ATOM  20170  CG1 VAL A1257      11.449  57.838  31.235  1.00  2.430          C  
ATOM  20171  CG2 VAL A1257      12.323  58.421  33.532  1.00  2.430          C  
ATOM  20172  H   VAL A1257      11.943  60.947  32.511  1.00  2.180          H  
ATOM  20173  HA  VAL A1257       9.424  59.399  31.962  1.00  2.040          H  
ATOM  20174  HB  VAL A1257      10.480  57.487  33.012  1.00  2.910          H  
ATOM  20175 1HG1 VAL A1257      11.992  56.901  31.256  1.00  2.910          H  
ATOM  20176 2HG1 VAL A1257      10.531  57.717  30.660  1.00  2.910          H  
ATOM  20177 3HG1 VAL A1257      12.040  58.591  30.784  1.00  2.910          H  
ATOM  20178 1HG2 VAL A1257      12.889  57.498  33.578  1.00  2.910          H  
ATOM  20179 2HG2 VAL A1257      12.952  59.195  33.159  1.00  2.910          H  
ATOM  20180 3HG2 VAL A1257      12.000  58.690  34.538  1.00  2.910          H  
ATOM  20181  N   THR A1258       9.035  59.040  34.587  1.00  1.850          N  
ATOM  20182  CA  THR A1258       8.553  59.292  35.934  1.00  1.860          C  
ATOM  20183  C   THR A1258       9.110  58.295  36.940  1.00  1.640          C  
ATOM  20184  O   THR A1258      10.210  58.493  37.448  1.00  1.770          O  
ATOM  20185  CB  THR A1258       7.015  59.232  35.990  1.00  2.600          C  
ATOM  20186  OG1 THR A1258       6.585  57.956  35.530  1.00  2.600          O  
ATOM  20187  CG2 THR A1258       6.466  60.247  35.103  1.00  2.600          C  
ATOM  20188  H   THR A1258       8.772  58.188  34.105  1.00  2.220          H  
ATOM  20189  HA  THR A1258       8.873  60.290  36.238  1.00  2.230          H  
ATOM  20190  HB  THR A1258       6.664  59.398  37.008  1.00  3.120          H  
ATOM  20191  HG1 THR A1258       5.609  57.967  35.323  1.00  3.120          H  
ATOM  20192 1HG2 THR A1258       5.377  60.199  35.122  1.00  3.120          H  
ATOM  20193 2HG2 THR A1258       6.796  61.229  35.430  1.00  3.120          H  
ATOM  20194 3HG2 THR A1258       6.813  60.057  34.105  1.00  3.120          H  
ATOM  20195  N   LYS A1259       8.341  57.265  37.281  1.00  1.650          N  
ATOM  20196  CA  LYS A1259       8.782  56.352  38.336  1.00  1.530          C  
ATOM  20197  C   LYS A1259       8.538  54.807  38.279  1.00  1.340          C  
ATOM  20198  O   LYS A1259       9.416  54.214  37.661  1.00  1.440          O  
ATOM  20199  CB  LYS A1259       8.269  56.925  39.664  1.00  2.190          C  
ATOM  20200  CG  LYS A1259       8.716  56.207  40.935  1.00  2.190          C  
ATOM  20201  CD  LYS A1259       8.274  57.011  42.182  1.00  2.190          C  
ATOM  20202  CE  LYS A1259       8.744  56.354  43.478  1.00  2.190          C  
ATOM  20203  NZ  LYS A1259       8.400  57.153  44.690  1.00  2.190          N  
ATOM  20204  H   LYS A1259       7.458  57.152  36.809  1.00  1.980          H  
ATOM  20205  HA  LYS A1259       9.866  56.449  38.374  1.00  1.840          H  
ATOM  20206 1HB  LYS A1259       8.608  57.958  39.753  1.00  2.630          H  
ATOM  20207 2HB  LYS A1259       7.189  56.943  39.665  1.00  2.630          H  
ATOM  20208 1HG  LYS A1259       8.280  55.208  40.983  1.00  2.630          H  
ATOM  20209 2HG  LYS A1259       9.805  56.103  40.938  1.00  2.630          H  
ATOM  20210 1HD  LYS A1259       8.686  58.019  42.128  1.00  2.630          H  
ATOM  20211 2HD  LYS A1259       7.186  57.082  42.198  1.00  2.630          H  
ATOM  20212 1HE  LYS A1259       8.276  55.389  43.573  1.00  2.630          H  
ATOM  20213 2HE  LYS A1259       9.825  56.224  43.438  1.00  2.630          H  
ATOM  20214 1HZ  LYS A1259       8.752  56.634  45.517  1.00  2.630          H  
ATOM  20215 2HZ  LYS A1259       8.838  58.055  44.651  1.00  2.630          H  
ATOM  20216 3HZ  LYS A1259       7.405  57.262  44.768  1.00  2.630          H  
ATOM  20217  N   ALA A1260       7.272  54.297  38.152  1.00  1.370          N  
ATOM  20218  CA  ALA A1260       6.132  54.579  37.244  1.00  1.570          C  
ATOM  20219  C   ALA A1260       6.557  54.456  35.764  1.00  1.510          C  
ATOM  20220  O   ALA A1260       7.025  53.392  35.357  1.00  1.700          O  
ATOM  20221  CB  ALA A1260       5.393  55.876  37.576  1.00  2.120          C  
ATOM  20222  H   ALA A1260       6.887  54.172  39.079  1.00  1.640          H  
ATOM  20223  HA  ALA A1260       5.397  53.793  37.406  1.00  1.880          H  
ATOM  20224 1HB  ALA A1260       4.522  55.957  36.919  1.00  2.540          H  
ATOM  20225 2HB  ALA A1260       5.052  55.820  38.610  1.00  2.540          H  
ATOM  20226 3HB  ALA A1260       5.945  56.727  37.477  1.00  2.540          H  
ATOM  20227  N   HIS A1261       6.407  55.495  34.940  1.00  1.380          N  
ATOM  20228  CA  HIS A1261       6.690  55.364  33.503  1.00  1.380          C  
ATOM  20229  C   HIS A1261       8.167  55.321  33.123  1.00  1.310          C  
ATOM  20230  O   HIS A1261       8.625  56.191  32.386  1.00  1.460          O  
ATOM  20231  CB  HIS A1261       6.133  56.598  32.774  1.00  1.930          C  
ATOM  20232  CG  HIS A1261       4.688  56.832  32.967  1.00  1.930          C  
ATOM  20233  ND1 HIS A1261       4.194  57.559  34.052  1.00  1.930          N  
ATOM  20234  CD2 HIS A1261       3.613  56.480  32.227  1.00  1.930          C  
ATOM  20235  CE1 HIS A1261       2.877  57.619  33.966  1.00  1.930          C  
ATOM  20236  NE2 HIS A1261       2.501  56.977  32.868  1.00  1.930          N  
ATOM  20237  H   HIS A1261       6.050  56.381  35.268  1.00  1.660          H  
ATOM  20238  HA  HIS A1261       6.214  54.461  33.122  1.00  1.660          H  
ATOM  20239 1HB  HIS A1261       6.670  57.488  33.087  1.00  2.320          H  
ATOM  20240 2HB  HIS A1261       6.306  56.492  31.708  1.00  2.320          H  
ATOM  20241  HD2 HIS A1261       3.625  55.912  31.296  1.00  2.320          H  
ATOM  20242  HE1 HIS A1261       2.213  58.118  34.669  1.00  2.320          H  
ATOM  20243  HE2 HIS A1261       1.548  56.868  32.544  1.00  2.320          H  
ATOM  20244  N   VAL A1262       8.897  54.311  33.583  1.00  1.240          N  
ATOM  20245  CA  VAL A1262      10.313  54.192  33.253  1.00  1.210          C  
ATOM  20246  C   VAL A1262      10.519  52.773  32.696  1.00  1.170          C  
ATOM  20247  O   VAL A1262      10.395  51.826  33.466  1.00  1.150          O  
ATOM  20248  CB  VAL A1262      11.180  54.323  34.511  1.00  1.710          C  
ATOM  20249  CG1 VAL A1262      12.657  54.278  34.117  1.00  1.710          C  
ATOM  20250  CG2 VAL A1262      10.817  55.564  35.300  1.00  1.710          C  
ATOM  20251  H   VAL A1262       8.422  53.634  34.189  1.00  1.490          H  
ATOM  20252  HA  VAL A1262      10.576  54.963  32.541  1.00  1.450          H  
ATOM  20253  HB  VAL A1262      10.985  53.457  35.147  1.00  2.050          H  
ATOM  20254 1HG1 VAL A1262      13.236  54.321  35.012  1.00  2.050          H  
ATOM  20255 2HG1 VAL A1262      12.902  53.387  33.575  1.00  2.050          H  
ATOM  20256 3HG1 VAL A1262      12.888  55.127  33.486  1.00  2.050          H  
ATOM  20257 1HG2 VAL A1262      11.412  55.604  36.208  1.00  2.050          H  
ATOM  20258 2HG2 VAL A1262      10.986  56.418  34.750  1.00  2.050          H  
ATOM  20259 3HG2 VAL A1262       9.771  55.520  35.569  1.00  2.050          H  
ATOM  20260  N   PRO A1263      10.913  52.576  31.429  1.00  1.230          N  
ATOM  20261  CA  PRO A1263      11.019  51.264  30.784  1.00  1.250          C  
ATOM  20262  C   PRO A1263      12.115  50.341  31.358  1.00  1.180          C  
ATOM  20263  O   PRO A1263      13.241  50.785  31.614  1.00  1.160          O  
ATOM  20264  CB  PRO A1263      11.302  51.667  29.322  1.00  1.880          C  
ATOM  20265  CG  PRO A1263      11.929  53.042  29.400  1.00  1.880          C  
ATOM  20266  CD  PRO A1263      11.315  53.714  30.597  1.00  1.880          C  
ATOM  20267  HA  PRO A1263      10.039  50.768  30.856  1.00  1.500          H  
ATOM  20268 1HB  PRO A1263      11.978  50.955  28.857  1.00  2.250          H  
ATOM  20269 2HB  PRO A1263      10.367  51.656  28.738  1.00  2.250          H  
ATOM  20270 1HG  PRO A1263      13.001  52.928  29.517  1.00  2.250          H  
ATOM  20271 2HG  PRO A1263      11.765  53.596  28.456  1.00  2.250          H  
ATOM  20272 1HD  PRO A1263      12.106  54.299  31.092  1.00  2.250          H  
ATOM  20273 2HD  PRO A1263      10.447  54.331  30.320  1.00  2.250          H  
ATOM  20274  N   ILE A1264      11.823  49.026  31.370  1.00  1.230          N  
ATOM  20275  CA  ILE A1264      12.756  47.981  31.810  1.00  1.250          C  
ATOM  20276  C   ILE A1264      14.058  47.941  31.009  1.00  1.230          C  
ATOM  20277  O   ILE A1264      15.131  47.858  31.617  1.00  1.280          O  
ATOM  20278  CB  ILE A1264      12.147  46.555  31.746  1.00  1.740          C  
ATOM  20279  CG1 ILE A1264      11.056  46.431  32.743  1.00  1.740          C  
ATOM  20280  CG2 ILE A1264      13.277  45.577  32.130  1.00  1.740          C  
ATOM  20281  CD1 ILE A1264      10.146  45.235  32.616  1.00  1.740          C  
ATOM  20282  H   ILE A1264      10.879  48.759  31.124  1.00  1.480          H  
ATOM  20283  HA  ILE A1264      13.016  48.171  32.844  1.00  1.500          H  
ATOM  20284  HB  ILE A1264      11.751  46.317  30.779  1.00  2.090          H  
ATOM  20285 1HG1 ILE A1264      11.524  46.361  33.693  1.00  2.090          H  
ATOM  20286 2HG1 ILE A1264      10.450  47.329  32.704  1.00  2.090          H  
ATOM  20287 1HG2 ILE A1264      12.928  44.570  32.149  1.00  2.090          H  
ATOM  20288 2HG2 ILE A1264      14.092  45.623  31.467  1.00  2.090          H  
ATOM  20289 3HG2 ILE A1264      13.630  45.839  33.108  1.00  2.090          H  
ATOM  20290 1HD1 ILE A1264       9.415  45.270  33.421  1.00  2.090          H  
ATOM  20291 2HD1 ILE A1264       9.633  45.261  31.661  1.00  2.090          H  
ATOM  20292 3HD1 ILE A1264      10.707  44.321  32.700  1.00  2.090          H  
ATOM  20293  N   PRO A1265      14.042  47.953  29.658  1.00  1.230          N  
ATOM  20294  CA  PRO A1265      15.219  47.871  28.828  1.00  1.240          C  
ATOM  20295  C   PRO A1265      16.219  48.995  29.028  1.00  1.230          C  
ATOM  20296  O   PRO A1265      17.307  48.912  28.458  1.00  1.280          O  
ATOM  20297  CB  PRO A1265      14.639  47.818  27.429  1.00  1.860          C  
ATOM  20298  CG  PRO A1265      13.308  48.411  27.502  1.00  1.860          C  
ATOM  20299  CD  PRO A1265      12.781  47.957  28.815  1.00  1.860          C  
ATOM  20300  HA  PRO A1265      15.718  46.918  29.043  1.00  1.490          H  
ATOM  20301 1HB  PRO A1265      15.281  48.309  26.731  1.00  2.230          H  
ATOM  20302 2HB  PRO A1265      14.586  46.785  27.145  1.00  2.230          H  
ATOM  20303 1HG  PRO A1265      13.379  49.505  27.408  1.00  2.230          H  
ATOM  20304 2HG  PRO A1265      12.707  48.054  26.649  1.00  2.230          H  
ATOM  20305 1HD  PRO A1265      12.040  48.663  29.050  1.00  2.230          H  
ATOM  20306 2HD  PRO A1265      12.381  46.943  28.706  1.00  2.230          H  
ATOM  20307  N   LEU A1266      15.832  50.071  29.753  1.00  1.210          N  
ATOM  20308  CA  LEU A1266      16.724  51.172  30.051  1.00  1.240          C  
ATOM  20309  C   LEU A1266      16.761  51.411  31.566  1.00  1.220          C  
ATOM  20310  O   LEU A1266      16.833  52.549  32.023  1.00  1.270          O  
ATOM  20311  CB  LEU A1266      16.232  52.470  29.391  1.00  1.720          C  
ATOM  20312  CG  LEU A1266      16.220  52.569  27.870  1.00  1.720          C  
ATOM  20313  CD1 LEU A1266      15.420  53.771  27.472  1.00  1.720          C  
ATOM  20314  CD2 LEU A1266      17.646  52.752  27.352  1.00  1.720          C  
ATOM  20315  H   LEU A1266      14.917  50.126  30.204  1.00  1.450          H  
ATOM  20316  HA  LEU A1266      17.729  50.923  29.717  1.00  1.490          H  
ATOM  20317 1HB  LEU A1266      15.221  52.633  29.734  1.00  2.070          H  
ATOM  20318 2HB  LEU A1266      16.821  53.277  29.757  1.00  2.070          H  
ATOM  20319  HG  LEU A1266      15.769  51.674  27.443  1.00  2.070          H  
ATOM  20320 1HD1 LEU A1266      15.420  53.844  26.409  1.00  2.070          H  
ATOM  20321 2HD1 LEU A1266      14.401  53.681  27.822  1.00  2.070          H  
ATOM  20322 3HD1 LEU A1266      15.869  54.664  27.897  1.00  2.070          H  
ATOM  20323 1HD2 LEU A1266      17.639  52.846  26.271  1.00  2.070          H  
ATOM  20324 2HD2 LEU A1266      18.077  53.643  27.767  1.00  2.070          H  
ATOM  20325 3HD2 LEU A1266      18.255  51.892  27.634  1.00  2.070          H  
ATOM  20326  N   GLY A1267      16.827  50.325  32.337  1.00  1.200          N  
ATOM  20327  CA  GLY A1267      17.006  50.393  33.795  1.00  1.220          C  
ATOM  20328  C   GLY A1267      15.758  50.563  34.682  1.00  1.170          C  
ATOM  20329  O   GLY A1267      15.898  50.662  35.904  1.00  1.200          O  
ATOM  20330  H   GLY A1267      16.671  49.416  31.891  1.00  1.440          H  
ATOM  20331 1HA  GLY A1267      17.539  49.501  34.116  1.00  1.460          H  
ATOM  20332 2HA  GLY A1267      17.681  51.220  34.004  1.00  1.460          H  
ATOM  20333  N   GLY A1268      14.557  50.603  34.100  1.00  1.130          N  
ATOM  20334  CA  GLY A1268      13.307  50.786  34.839  1.00  1.120          C  
ATOM  20335  C   GLY A1268      12.580  49.495  35.181  1.00  1.060          C  
ATOM  20336  O   GLY A1268      13.191  48.462  35.436  1.00  1.050          O  
ATOM  20337  H   GLY A1268      14.473  50.558  33.085  1.00  1.360          H  
ATOM  20338 1HA  GLY A1268      13.494  51.357  35.748  1.00  1.340          H  
ATOM  20339 2HA  GLY A1268      12.641  51.375  34.233  1.00  1.340          H  
ATOM  20340  N   ASP A1269      11.253  49.563  35.201  1.00  1.060          N  
ATOM  20341  CA  ASP A1269      10.423  48.418  35.583  1.00  1.040          C  
ATOM  20342  C   ASP A1269       9.061  48.495  34.910  1.00  1.010          C  
ATOM  20343  O   ASP A1269       8.758  49.441  34.190  1.00  1.200          O  
ATOM  20344  CB  ASP A1269      10.232  48.340  37.113  1.00  1.460          C  
ATOM  20345  CG  ASP A1269       9.859  46.900  37.641  1.00  1.460          C  
ATOM  20346  OD1 ASP A1269       9.633  46.028  36.817  1.00  1.460          O  
ATOM  20347  OD2 ASP A1269       9.747  46.720  38.824  1.00  1.460          O  
ATOM  20348  H   ASP A1269      10.809  50.438  34.894  1.00  1.270          H  
ATOM  20349  HA  ASP A1269      10.920  47.512  35.295  1.00  1.250          H  
ATOM  20350 1HB  ASP A1269      11.144  48.667  37.614  1.00  1.760          H  
ATOM  20351 2HB  ASP A1269       9.430  49.029  37.405  1.00  1.760          H  
ATOM  20352  N   GLY A1270       8.236  47.505  35.149  1.00  1.190          N  
ATOM  20353  CA  GLY A1270       6.881  47.527  34.655  1.00  1.200          C  
ATOM  20354  C   GLY A1270       5.958  47.763  35.834  1.00  1.130          C  
ATOM  20355  O   GLY A1270       6.373  48.241  36.891  1.00  1.260          O  
ATOM  20356  H   GLY A1270       8.574  46.723  35.708  1.00  1.430          H  
ATOM  20357 1HA  GLY A1270       6.758  48.319  33.915  1.00  1.440          H  
ATOM  20358 2HA  GLY A1270       6.646  46.580  34.171  1.00  1.440          H  
ATOM  20359  N   SER A1271       4.701  47.444  35.636  1.00  1.040          N  
ATOM  20360  CA  SER A1271       3.673  47.560  36.649  1.00  1.050          C  
ATOM  20361  C   SER A1271       2.583  46.648  36.188  1.00  1.010          C  
ATOM  20362  O   SER A1271       2.100  46.813  35.067  1.00  1.270          O  
ATOM  20363  CB  SER A1271       3.171  48.982  36.785  1.00  1.470          C  
ATOM  20364  OG  SER A1271       2.138  49.056  37.735  1.00  1.470          O  
ATOM  20365  H   SER A1271       4.433  47.079  34.734  1.00  1.250          H  
ATOM  20366  HA  SER A1271       4.053  47.207  37.609  1.00  1.260          H  
ATOM  20367 1HB  SER A1271       3.994  49.632  37.088  1.00  1.760          H  
ATOM  20368 2HB  SER A1271       2.811  49.336  35.820  1.00  1.760          H  
ATOM  20369  HG  SER A1271       1.916  49.988  37.808  1.00  1.760          H  
ATOM  20370  N   MET A1272       2.248  45.657  36.999  1.00  1.030          N  
ATOM  20371  CA  MET A1272       1.262  44.655  36.631  1.00  1.020          C  
ATOM  20372  C   MET A1272       0.713  43.914  37.835  1.00  0.990          C  
ATOM  20373  O   MET A1272       1.356  43.838  38.884  1.00  1.190          O  
ATOM  20374  CB  MET A1272       1.880  43.647  35.656  1.00  1.430          C  
ATOM  20375  CG  MET A1272       2.972  42.726  36.250  1.00  1.430          C  
ATOM  20376  SD  MET A1272       4.549  43.543  36.660  1.00  1.430          S  
ATOM  20377  CE  MET A1272       5.237  43.898  35.045  1.00  1.430          C  
ATOM  20378  H   MET A1272       2.698  45.597  37.901  1.00  1.240          H  
ATOM  20379  HA  MET A1272       0.423  45.152  36.144  1.00  1.220          H  
ATOM  20380 1HB  MET A1272       1.096  42.986  35.304  1.00  1.720          H  
ATOM  20381 2HB  MET A1272       2.273  44.162  34.791  1.00  1.720          H  
ATOM  20382 1HG  MET A1272       2.592  42.252  37.157  1.00  1.720          H  
ATOM  20383 2HG  MET A1272       3.180  41.941  35.537  1.00  1.720          H  
ATOM  20384 1HE  MET A1272       6.202  44.383  35.169  1.00  1.720          H  
ATOM  20385 2HE  MET A1272       5.371  42.964  34.497  1.00  1.720          H  
ATOM  20386 3HE  MET A1272       4.571  44.555  34.492  1.00  1.720          H  
ATOM  20387  N   SER A1273      -0.459  43.320  37.660  1.00  0.920          N  
ATOM  20388  CA  SER A1273      -1.040  42.431  38.654  1.00  0.900          C  
ATOM  20389  C   SER A1273      -0.382  41.059  38.570  1.00  0.830          C  
ATOM  20390  O   SER A1273       0.364  40.766  37.626  1.00  0.820          O  
ATOM  20391  CB  SER A1273      -2.524  42.294  38.437  1.00  1.270          C  
ATOM  20392  OG  SER A1273      -2.766  41.626  37.242  1.00  1.270          O  
ATOM  20393  H   SER A1273      -0.971  43.461  36.780  1.00  1.100          H  
ATOM  20394  HA  SER A1273      -0.857  42.843  39.648  1.00  1.080          H  
ATOM  20395 1HB  SER A1273      -2.965  41.741  39.262  1.00  1.520          H  
ATOM  20396 2HB  SER A1273      -2.987  43.279  38.411  1.00  1.520          H  
ATOM  20397  HG  SER A1273      -2.610  42.310  36.543  1.00  1.520          H  
ATOM  20398  N   ILE A1274      -0.692  40.194  39.529  1.00  0.810          N  
ATOM  20399  CA  ILE A1274      -0.112  38.857  39.529  1.00  0.780          C  
ATOM  20400  C   ILE A1274      -0.709  37.973  38.424  1.00  0.770          C  
ATOM  20401  O   ILE A1274      -0.003  37.134  37.860  1.00  0.800          O  
ATOM  20402  CB  ILE A1274      -0.237  38.210  40.938  1.00  1.100          C  
ATOM  20403  CG1 ILE A1274      -1.742  38.098  41.396  1.00  1.100          C  
ATOM  20404  CG2 ILE A1274       0.610  39.004  41.967  1.00  1.100          C  
ATOM  20405  CD1 ILE A1274      -2.399  36.736  41.137  1.00  1.100          C  
ATOM  20406  H   ILE A1274      -1.305  40.492  40.272  1.00  0.970          H  
ATOM  20407  HA  ILE A1274       0.954  38.958  39.326  1.00  0.940          H  
ATOM  20408  HB  ILE A1274       0.156  37.211  40.902  1.00  1.320          H  
ATOM  20409 1HG1 ILE A1274      -1.796  38.308  42.462  1.00  1.320          H  
ATOM  20410 2HG1 ILE A1274      -2.329  38.844  40.878  1.00  1.320          H  
ATOM  20411 1HG2 ILE A1274       0.558  38.530  42.950  1.00  1.320          H  
ATOM  20412 2HG2 ILE A1274       1.652  39.023  41.639  1.00  1.320          H  
ATOM  20413 3HG2 ILE A1274       0.247  40.026  42.044  1.00  1.320          H  
ATOM  20414 1HD1 ILE A1274      -3.421  36.765  41.489  1.00  1.320          H  
ATOM  20415 2HD1 ILE A1274      -2.400  36.487  40.094  1.00  1.320          H  
ATOM  20416 3HD1 ILE A1274      -1.865  35.970  41.660  1.00  1.320          H  
ATOM  20417  N   MET A1275      -2.001  38.160  38.100  1.00  0.800          N  
ATOM  20418  CA  MET A1275      -2.625  37.374  37.034  1.00  0.840          C  
ATOM  20419  C   MET A1275      -1.962  37.748  35.703  1.00  0.860          C  
ATOM  20420  O   MET A1275      -1.750  36.892  34.827  1.00  0.890          O  
ATOM  20421  CB  MET A1275      -4.138  37.635  36.993  1.00  1.160          C  
ATOM  20422  CG  MET A1275      -4.939  37.103  38.217  1.00  1.160          C  
ATOM  20423  SD  MET A1275      -4.869  35.300  38.469  1.00  1.160          S  
ATOM  20424  CE  MET A1275      -5.947  34.649  37.186  1.00  1.160          C  
ATOM  20425  H   MET A1275      -2.533  38.855  38.601  1.00  0.960          H  
ATOM  20426  HA  MET A1275      -2.442  36.315  37.216  1.00  1.010          H  
ATOM  20427 1HB  MET A1275      -4.308  38.706  36.949  1.00  1.390          H  
ATOM  20428 2HB  MET A1275      -4.561  37.201  36.087  1.00  1.390          H  
ATOM  20429 1HG  MET A1275      -4.560  37.581  39.116  1.00  1.390          H  
ATOM  20430 2HG  MET A1275      -5.983  37.385  38.108  1.00  1.390          H  
ATOM  20431 1HE  MET A1275      -5.977  33.562  37.252  1.00  1.390          H  
ATOM  20432 2HE  MET A1275      -6.949  35.039  37.329  1.00  1.390          H  
ATOM  20433 3HE  MET A1275      -5.579  34.939  36.203  1.00  1.390          H  
ATOM  20434  N   GLU A1276      -1.655  39.045  35.555  1.00  0.880          N  
ATOM  20435  CA  GLU A1276      -0.998  39.563  34.363  1.00  0.940          C  
ATOM  20436  C   GLU A1276       0.426  39.120  34.186  1.00  0.890          C  
ATOM  20437  O   GLU A1276       0.828  38.781  33.068  1.00  0.920          O  
ATOM  20438  CB  GLU A1276      -1.012  41.067  34.360  1.00  1.290          C  
ATOM  20439  CG  GLU A1276      -2.291  41.625  34.076  1.00  1.290          C  
ATOM  20440  CD  GLU A1276      -2.340  43.042  34.136  1.00  1.290          C  
ATOM  20441  OE1 GLU A1276      -2.136  43.603  35.210  1.00  1.290          O  
ATOM  20442  OE2 GLU A1276      -2.560  43.630  33.090  1.00  1.290          O  
ATOM  20443  H   GLU A1276      -1.911  39.697  36.299  1.00  1.060          H  
ATOM  20444  HA  GLU A1276      -1.555  39.215  33.495  1.00  1.130          H  
ATOM  20445 1HB  GLU A1276      -0.708  41.426  35.336  1.00  1.550          H  
ATOM  20446 2HB  GLU A1276      -0.312  41.423  33.660  1.00  1.550          H  
ATOM  20447 1HG  GLU A1276      -2.562  41.312  33.072  1.00  1.550          H  
ATOM  20448 2HG  GLU A1276      -2.994  41.218  34.771  1.00  1.550          H  
ATOM  20449  N   LEU A1277       1.203  39.101  35.274  1.00  0.850          N  
ATOM  20450  CA  LEU A1277       2.581  38.693  35.124  1.00  0.830          C  
ATOM  20451  C   LEU A1277       2.578  37.209  34.795  1.00  0.790          C  
ATOM  20452  O   LEU A1277       3.275  36.759  33.887  1.00  0.820          O  
ATOM  20453  CB  LEU A1277       3.411  38.929  36.406  1.00  1.170          C  
ATOM  20454  CG  LEU A1277       4.978  38.671  36.287  1.00  1.170          C  
ATOM  20455  CD1 LEU A1277       5.589  39.640  35.252  1.00  1.170          C  
ATOM  20456  CD2 LEU A1277       5.657  38.842  37.647  1.00  1.170          C  
ATOM  20457  H   LEU A1277       0.844  39.439  36.173  1.00  1.020          H  
ATOM  20458  HA  LEU A1277       3.003  39.242  34.288  1.00  1.000          H  
ATOM  20459 1HB  LEU A1277       3.257  39.937  36.741  1.00  1.400          H  
ATOM  20460 2HB  LEU A1277       3.024  38.262  37.179  1.00  1.400          H  
ATOM  20461  HG  LEU A1277       5.146  37.671  35.928  1.00  1.400          H  
ATOM  20462 1HD1 LEU A1277       6.642  39.458  35.157  1.00  1.400          H  
ATOM  20463 2HD1 LEU A1277       5.138  39.512  34.290  1.00  1.400          H  
ATOM  20464 3HD1 LEU A1277       5.436  40.660  35.584  1.00  1.400          H  
ATOM  20465 1HD2 LEU A1277       6.730  38.649  37.545  1.00  1.400          H  
ATOM  20466 2HD2 LEU A1277       5.503  39.861  38.009  1.00  1.400          H  
ATOM  20467 3HD2 LEU A1277       5.230  38.133  38.359  1.00  1.400          H  
ATOM  20468  N   ALA A1278       1.724  36.435  35.475  1.00  0.750          N  
ATOM  20469  CA  ALA A1278       1.676  35.005  35.229  1.00  0.730          C  
ATOM  20470  C   ALA A1278       1.354  34.677  33.770  1.00  0.780          C  
ATOM  20471  O   ALA A1278       1.892  33.711  33.223  1.00  0.820          O  
ATOM  20472  CB  ALA A1278       0.673  34.363  36.163  1.00  1.030          C  
ATOM  20473  H   ALA A1278       1.141  36.822  36.225  1.00  0.900          H  
ATOM  20474  HA  ALA A1278       2.641  34.602  35.437  1.00  0.880          H  
ATOM  20475 1HB  ALA A1278       0.665  33.283  36.011  1.00  1.240          H  
ATOM  20476 2HB  ALA A1278       0.955  34.585  37.189  1.00  1.240          H  
ATOM  20477 3HB  ALA A1278      -0.319  34.770  35.964  1.00  1.240          H  
ATOM  20478  N   THR A1279       0.499  35.472  33.129  1.00  0.840          N  
ATOM  20479  CA  THR A1279       0.161  35.226  31.735  1.00  0.960          C  
ATOM  20480  C   THR A1279       1.213  35.766  30.728  1.00  1.000          C  
ATOM  20481  O   THR A1279       1.646  35.038  29.834  1.00  1.050          O  
ATOM  20482  CB  THR A1279      -1.238  35.822  31.424  1.00  1.300          C  
ATOM  20483  OG1 THR A1279      -2.220  35.193  32.275  1.00  1.300          O  
ATOM  20484  CG2 THR A1279      -1.616  35.586  29.955  1.00  1.300          C  
ATOM  20485  H   THR A1279       0.022  36.215  33.644  1.00  1.010          H  
ATOM  20486  HA  THR A1279       0.095  34.148  31.595  1.00  1.150          H  
ATOM  20487  HB  THR A1279      -1.233  36.894  31.632  1.00  1.560          H  
ATOM  20488  HG1 THR A1279      -2.139  35.561  33.177  1.00  1.560          H  
ATOM  20489 1HG2 THR A1279      -2.605  35.997  29.761  1.00  1.560          H  
ATOM  20490 2HG2 THR A1279      -0.903  36.073  29.310  1.00  1.560          H  
ATOM  20491 3HG2 THR A1279      -1.621  34.526  29.752  1.00  1.560          H  
ATOM  20492  N   ALA A1280       1.612  37.046  30.842  1.00  1.030          N  
ATOM  20493  CA  ALA A1280       2.518  37.666  29.854  1.00  1.110          C  
ATOM  20494  C   ALA A1280       4.013  37.710  30.213  1.00  1.080          C  
ATOM  20495  O   ALA A1280       4.851  37.967  29.334  1.00  1.190          O  
ATOM  20496  CB  ALA A1280       2.079  39.087  29.603  1.00  1.520          C  
ATOM  20497  H   ALA A1280       1.266  37.616  31.619  1.00  1.240          H  
ATOM  20498  HA  ALA A1280       2.425  37.093  28.932  1.00  1.330          H  
ATOM  20499 1HB  ALA A1280       2.704  39.540  28.837  1.00  1.830          H  
ATOM  20500 2HB  ALA A1280       1.042  39.105  29.295  1.00  1.830          H  
ATOM  20501 3HB  ALA A1280       2.198  39.606  30.523  1.00  1.830          H  
ATOM  20502  N   GLY A1281       4.367  37.523  31.476  1.00  1.070          N  
ATOM  20503  CA  GLY A1281       5.737  37.657  31.911  1.00  1.170          C  
ATOM  20504  C   GLY A1281       6.214  39.064  31.621  1.00  1.260          C  
ATOM  20505  O   GLY A1281       5.475  40.039  31.775  1.00  2.060          O  
ATOM  20506  H   GLY A1281       3.700  37.272  32.200  1.00  1.280          H  
ATOM  20507 1HA  GLY A1281       5.803  37.448  32.981  1.00  1.400          H  
ATOM  20508 2HA  GLY A1281       6.360  36.932  31.391  1.00  1.400          H  
ATOM  20509  N   ILE A1282       7.426  39.182  31.123  1.00  0.900          N  
ATOM  20510  CA  ILE A1282       7.982  40.492  30.835  1.00  0.910          C  
ATOM  20511  C   ILE A1282       7.267  41.242  29.695  1.00  0.960          C  
ATOM  20512  O   ILE A1282       7.530  42.425  29.483  1.00  1.450          O  
ATOM  20513  CB  ILE A1282       9.515  40.434  30.676  1.00  1.270          C  
ATOM  20514  CG1 ILE A1282      10.078  41.854  30.865  1.00  1.270          C  
ATOM  20515  CG2 ILE A1282       9.901  39.881  29.300  1.00  1.270          C  
ATOM  20516  CD1 ILE A1282      11.526  41.887  31.212  1.00  1.270          C  
ATOM  20517  H   ILE A1282       7.983  38.352  30.986  1.00  1.080          H  
ATOM  20518  HA  ILE A1282       7.828  41.090  31.733  1.00  1.090          H  
ATOM  20519  HB  ILE A1282       9.938  39.804  31.462  1.00  1.520          H  
ATOM  20520 1HG1 ILE A1282       9.961  42.399  29.930  1.00  1.520          H  
ATOM  20521 2HG1 ILE A1282       9.514  42.371  31.643  1.00  1.520          H  
ATOM  20522 1HG2 ILE A1282      10.981  39.847  29.191  1.00  1.520          H  
ATOM  20523 2HG2 ILE A1282       9.502  38.878  29.182  1.00  1.520          H  
ATOM  20524 3HG2 ILE A1282       9.487  40.525  28.538  1.00  1.520          H  
ATOM  20525 1HD1 ILE A1282      11.847  42.897  31.296  1.00  1.520          H  
ATOM  20526 2HD1 ILE A1282      11.670  41.383  32.159  1.00  1.520          H  
ATOM  20527 3HD1 ILE A1282      12.093  41.405  30.460  1.00  1.520          H  
ATOM  20528  N   GLY A1283       6.358  40.576  28.960  1.00  0.860          N  
ATOM  20529  CA  GLY A1283       5.593  41.184  27.868  1.00  0.960          C  
ATOM  20530  C   GLY A1283       4.704  42.333  28.349  1.00  0.910          C  
ATOM  20531  O   GLY A1283       4.237  43.157  27.538  1.00  0.990          O  
ATOM  20532  H   GLY A1283       6.148  39.601  29.187  1.00  1.030          H  
ATOM  20533 1HA  GLY A1283       6.285  41.568  27.130  1.00  1.150          H  
ATOM  20534 2HA  GLY A1283       4.986  40.422  27.378  1.00  1.150          H  
ATOM  20535  N   MET A1284       4.536  42.420  29.678  1.00  0.870          N  
ATOM  20536  CA  MET A1284       3.775  43.463  30.332  1.00  1.030          C  
ATOM  20537  C   MET A1284       4.427  44.811  30.097  1.00  1.060          C  
ATOM  20538  O   MET A1284       3.777  45.862  30.183  1.00  1.190          O  
ATOM  20539  CB  MET A1284       3.684  43.209  31.824  1.00  1.380          C  
ATOM  20540  CG  MET A1284       2.866  42.023  32.200  1.00  1.380          C  
ATOM  20541  SD  MET A1284       1.287  42.048  31.449  1.00  1.380          S  
ATOM  20542  CE  MET A1284       0.622  43.540  32.012  1.00  1.380          C  
ATOM  20543  H   MET A1284       4.954  41.688  30.265  1.00  1.040          H  
ATOM  20544  HA  MET A1284       2.783  43.495  29.896  1.00  1.240          H  
ATOM  20545 1HB  MET A1284       4.688  43.004  32.184  1.00  1.650          H  
ATOM  20546 2HB  MET A1284       3.331  44.094  32.351  1.00  1.650          H  
ATOM  20547 1HG  MET A1284       3.367  41.120  31.900  1.00  1.650          H  
ATOM  20548 2HG  MET A1284       2.737  41.990  33.267  1.00  1.650          H  
ATOM  20549 1HE  MET A1284      -0.373  43.660  31.639  1.00  1.650          H  
ATOM  20550 2HE  MET A1284       0.587  43.542  33.082  1.00  1.650          H  
ATOM  20551 3HE  MET A1284       1.225  44.366  31.659  1.00  1.650          H  
ATOM  20552  N   ALA A1285       5.710  44.777  29.710  1.00  1.060          N  
ATOM  20553  CA  ALA A1285       6.484  45.962  29.431  1.00  1.210          C  
ATOM  20554  C   ALA A1285       5.773  46.821  28.395  1.00  1.170          C  
ATOM  20555  O   ALA A1285       5.875  48.044  28.462  1.00  1.240          O  
ATOM  20556  CB  ALA A1285       7.869  45.580  28.910  1.00  1.630          C  
ATOM  20557  H   ALA A1285       6.186  43.874  29.631  1.00  1.270          H  
ATOM  20558  HA  ALA A1285       6.585  46.533  30.354  1.00  1.450          H  
ATOM  20559 1HB  ALA A1285       8.444  46.482  28.717  1.00  1.960          H  
ATOM  20560 2HB  ALA A1285       8.381  44.967  29.644  1.00  1.960          H  
ATOM  20561 3HB  ALA A1285       7.762  45.010  27.978  1.00  1.960          H  
ATOM  20562  N   ASP A1286       5.081  46.200  27.415  1.00  1.130          N  
ATOM  20563  CA  ASP A1286       4.365  46.994  26.426  1.00  1.200          C  
ATOM  20564  C   ASP A1286       2.857  46.987  26.715  1.00  1.170          C  
ATOM  20565  O   ASP A1286       2.163  48.004  26.533  1.00  1.220          O  
ATOM  20566  CB  ASP A1286       4.557  46.437  25.016  1.00  1.650          C  
ATOM  20567  CG  ASP A1286       6.010  46.365  24.555  1.00  1.650          C  
ATOM  20568  OD1 ASP A1286       6.865  46.998  25.113  1.00  1.650          O  
ATOM  20569  OD2 ASP A1286       6.253  45.637  23.615  1.00  1.650          O  
ATOM  20570  H   ASP A1286       5.035  45.181  27.376  1.00  1.360          H  
ATOM  20571  HA  ASP A1286       4.728  48.021  26.461  1.00  1.440          H  
ATOM  20572 1HB  ASP A1286       4.129  45.435  24.971  1.00  1.980          H  
ATOM  20573 2HB  ASP A1286       3.999  47.054  24.310  1.00  1.980          H  
ATOM  20574  N   LYS A1287       2.333  45.832  27.170  1.00  1.140          N  
ATOM  20575  CA  LYS A1287       0.890  45.709  27.347  1.00  1.240          C  
ATOM  20576  C   LYS A1287       0.292  46.743  28.274  1.00  1.250          C  
ATOM  20577  O   LYS A1287      -0.807  47.220  27.989  1.00  1.360          O  
ATOM  20578  CB  LYS A1287       0.414  44.329  27.807  1.00  1.700          C  
ATOM  20579  CG  LYS A1287      -1.164  44.269  27.836  1.00  1.700          C  
ATOM  20580  CD  LYS A1287      -1.803  42.853  27.946  1.00  1.700          C  
ATOM  20581  CE  LYS A1287      -1.791  42.359  29.351  1.00  1.700          C  
ATOM  20582  NZ  LYS A1287      -2.646  43.216  30.236  1.00  1.700          N  
ATOM  20583  H   LYS A1287       2.936  45.020  27.332  1.00  1.370          H  
ATOM  20584  HA  LYS A1287       0.436  45.872  26.370  1.00  1.490          H  
ATOM  20585 1HB  LYS A1287       0.794  43.573  27.158  1.00  2.040          H  
ATOM  20586 2HB  LYS A1287       0.788  44.130  28.806  1.00  2.040          H  
ATOM  20587 1HG  LYS A1287      -1.497  44.855  28.688  1.00  2.040          H  
ATOM  20588 2HG  LYS A1287      -1.546  44.758  26.957  1.00  2.040          H  
ATOM  20589 1HD  LYS A1287      -2.834  42.892  27.598  1.00  2.040          H  
ATOM  20590 2HD  LYS A1287      -1.259  42.156  27.323  1.00  2.040          H  
ATOM  20591 1HE  LYS A1287      -2.155  41.334  29.390  1.00  2.040          H  
ATOM  20592 2HE  LYS A1287      -0.794  42.380  29.685  1.00  2.040          H  
ATOM  20593 1HZ  LYS A1287      -2.626  42.934  31.238  1.00  2.040          H  
ATOM  20594 2HZ  LYS A1287      -2.312  44.165  30.212  1.00  2.040          H  
ATOM  20595 3HZ  LYS A1287      -3.589  43.198  29.906  1.00  2.040          H  
ATOM  20596  N   ASN A1288       0.959  47.104  29.378  1.00  1.190          N  
ATOM  20597  CA  ASN A1288       0.299  48.070  30.250  1.00  1.290          C  
ATOM  20598  C   ASN A1288       0.400  49.529  29.834  1.00  1.320          C  
ATOM  20599  O   ASN A1288      -0.181  50.390  30.507  1.00  1.370          O  
ATOM  20600  CB  ASN A1288       0.598  47.865  31.721  1.00  1.770          C  
ATOM  20601  CG  ASN A1288      -0.233  46.714  32.262  1.00  1.770          C  
ATOM  20602  OD1 ASN A1288      -1.179  46.275  31.596  1.00  1.770          O  
ATOM  20603  ND2 ASN A1288       0.042  46.251  33.442  1.00  1.770          N  
ATOM  20604  H   ASN A1288       1.878  46.701  29.614  1.00  1.430          H  
ATOM  20605  HA  ASN A1288      -0.756  47.861  30.170  1.00  1.550          H  
ATOM  20606 1HB  ASN A1288       1.660  47.633  31.860  1.00  2.120          H  
ATOM  20607 2HB  ASN A1288       0.374  48.767  32.284  1.00  2.120          H  
ATOM  20608 1HD2 ASN A1288      -0.520  45.513  33.829  1.00  2.120          H  
ATOM  20609 2HD2 ASN A1288       0.812  46.610  33.975  1.00  2.120          H  
ATOM  20610  N   ILE A1289       1.076  49.811  28.714  1.00  1.360          N  
ATOM  20611  CA  ILE A1289       1.085  51.161  28.190  1.00  1.470          C  
ATOM  20612  C   ILE A1289      -0.299  51.273  27.604  1.00  1.540          C  
ATOM  20613  O   ILE A1289      -1.056  52.199  27.909  1.00  1.660          O  
ATOM  20614  CB  ILE A1289       2.193  51.405  27.115  1.00  2.010          C  
ATOM  20615  CG1 ILE A1289       3.530  51.781  27.778  1.00  2.010          C  
ATOM  20616  CG2 ILE A1289       1.799  52.485  26.080  1.00  2.010          C  
ATOM  20617  CD1 ILE A1289       4.100  50.751  28.717  1.00  2.010          C  
ATOM  20618  H   ILE A1289       1.541  49.066  28.189  1.00  1.630          H  
ATOM  20619  HA  ILE A1289       1.190  51.883  28.997  1.00  1.760          H  
ATOM  20620  HB  ILE A1289       2.362  50.474  26.579  1.00  2.420          H  
ATOM  20621 1HG1 ILE A1289       4.252  51.956  26.994  1.00  2.420          H  
ATOM  20622 2HG1 ILE A1289       3.393  52.708  28.330  1.00  2.420          H  
ATOM  20623 1HG2 ILE A1289       2.600  52.597  25.346  1.00  2.420          H  
ATOM  20624 2HG2 ILE A1289       0.891  52.209  25.559  1.00  2.420          H  
ATOM  20625 3HG2 ILE A1289       1.647  53.419  26.580  1.00  2.420          H  
ATOM  20626 1HD1 ILE A1289       5.051  51.105  29.111  1.00  2.420          H  
ATOM  20627 2HD1 ILE A1289       3.431  50.563  29.547  1.00  2.420          H  
ATOM  20628 3HD1 ILE A1289       4.260  49.830  28.171  1.00  2.420          H  
ATOM  20629  N   LEU A1290      -0.655  50.265  26.802  1.00  1.520          N  
ATOM  20630  CA  LEU A1290      -1.989  50.257  26.235  1.00  1.690          C  
ATOM  20631  C   LEU A1290      -3.052  50.058  27.303  1.00  1.720          C  
ATOM  20632  O   LEU A1290      -4.033  50.781  27.317  1.00  1.900          O  
ATOM  20633  CB  LEU A1290      -2.170  49.189  25.152  1.00  2.300          C  
ATOM  20634  CG  LEU A1290      -3.587  49.161  24.352  1.00  2.300          C  
ATOM  20635  CD1 LEU A1290      -4.684  48.372  25.133  1.00  2.300          C  
ATOM  20636  CD2 LEU A1290      -4.114  50.600  24.089  1.00  2.300          C  
ATOM  20637  H   LEU A1290       0.032  49.526  26.611  1.00  1.820          H  
ATOM  20638  HA  LEU A1290      -2.142  51.223  25.770  1.00  2.030          H  
ATOM  20639 1HB  LEU A1290      -1.382  49.322  24.410  1.00  2.760          H  
ATOM  20640 2HB  LEU A1290      -2.032  48.207  25.616  1.00  2.760          H  
ATOM  20641  HG  LEU A1290      -3.409  48.664  23.401  1.00  2.760          H  
ATOM  20642 1HD1 LEU A1290      -5.589  48.347  24.529  1.00  2.760          H  
ATOM  20643 2HD1 LEU A1290      -4.353  47.373  25.328  1.00  2.760          H  
ATOM  20644 3HD1 LEU A1290      -4.927  48.814  26.064  1.00  2.760          H  
ATOM  20645 1HD2 LEU A1290      -5.032  50.543  23.508  1.00  2.760          H  
ATOM  20646 2HD2 LEU A1290      -4.324  51.122  24.997  1.00  2.760          H  
ATOM  20647 3HD2 LEU A1290      -3.385  51.151  23.552  1.00  2.760          H  
ATOM  20648  N   LYS A1291      -2.923  49.082  28.197  1.00  1.600          N  
ATOM  20649  CA  LYS A1291      -4.011  48.878  29.154  1.00  1.710          C  
ATOM  20650  C   LYS A1291      -4.440  50.176  29.813  1.00  1.800          C  
ATOM  20651  O   LYS A1291      -5.634  50.501  29.805  1.00  1.980          O  
ATOM  20652  CB  LYS A1291      -3.633  47.904  30.257  1.00  2.350          C  
ATOM  20653  CG  LYS A1291      -4.764  47.577  31.245  1.00  2.350          C  
ATOM  20654  CD  LYS A1291      -4.270  46.588  32.316  1.00  2.350          C  
ATOM  20655  CE  LYS A1291      -5.360  46.199  33.289  1.00  2.350          C  
ATOM  20656  NZ  LYS A1291      -4.881  45.265  34.340  1.00  2.350          N  
ATOM  20657  H   LYS A1291      -2.114  48.461  28.177  1.00  1.920          H  
ATOM  20658  HA  LYS A1291      -4.869  48.479  28.613  1.00  2.050          H  
ATOM  20659 1HB  LYS A1291      -3.259  46.977  29.821  1.00  2.820          H  
ATOM  20660 2HB  LYS A1291      -2.836  48.339  30.847  1.00  2.820          H  
ATOM  20661 1HG  LYS A1291      -5.098  48.491  31.743  1.00  2.820          H  
ATOM  20662 2HG  LYS A1291      -5.613  47.153  30.714  1.00  2.820          H  
ATOM  20663 1HD  LYS A1291      -3.886  45.684  31.841  1.00  2.820          H  
ATOM  20664 2HD  LYS A1291      -3.458  47.047  32.880  1.00  2.820          H  
ATOM  20665 1HE  LYS A1291      -5.744  47.078  33.769  1.00  2.820          H  
ATOM  20666 2HE  LYS A1291      -6.156  45.714  32.730  1.00  2.820          H  
ATOM  20667 1HZ  LYS A1291      -5.660  45.033  34.935  1.00  2.820          H  
ATOM  20668 2HZ  LYS A1291      -4.506  44.417  33.908  1.00  2.820          H  
ATOM  20669 3HZ  LYS A1291      -4.145  45.690  34.883  1.00  2.820          H  
ATOM  20670  N   GLN A1292      -3.498  50.944  30.388  1.00  1.750          N  
ATOM  20671  CA  GLN A1292      -3.977  52.160  31.006  1.00  1.920          C  
ATOM  20672  C   GLN A1292      -4.477  53.145  29.959  1.00  2.090          C  
ATOM  20673  O   GLN A1292      -5.470  53.833  30.207  1.00  2.270          O  
ATOM  20674  CB  GLN A1292      -2.948  52.807  31.929  1.00  2.620          C  
ATOM  20675  CG  GLN A1292      -3.531  54.012  32.720  1.00  2.620          C  
ATOM  20676  CD  GLN A1292      -4.725  53.589  33.605  1.00  2.620          C  
ATOM  20677  OE1 GLN A1292      -4.649  52.590  34.336  1.00  2.620          O  
ATOM  20678  NE2 GLN A1292      -5.819  54.344  33.537  1.00  2.620          N  
ATOM  20679  H   GLN A1292      -2.504  50.687  30.405  1.00  2.100          H  
ATOM  20680  HA  GLN A1292      -4.826  51.892  31.632  1.00  2.300          H  
ATOM  20681 1HB  GLN A1292      -2.582  52.070  32.643  1.00  3.140          H  
ATOM  20682 2HB  GLN A1292      -2.095  53.149  31.341  1.00  3.140          H  
ATOM  20683 1HG  GLN A1292      -2.759  54.416  33.372  1.00  3.140          H  
ATOM  20684 2HG  GLN A1292      -3.875  54.784  32.031  1.00  3.140          H  
ATOM  20685 1HE2 GLN A1292      -6.629  54.117  34.076  1.00  3.140          H  
ATOM  20686 2HE2 GLN A1292      -5.848  55.156  32.926  1.00  3.140          H  
ATOM  20687  N   ALA A1293      -3.835  53.222  28.782  1.00  2.080          N  
ATOM  20688  CA  ALA A1293      -4.324  54.156  27.786  1.00  2.310          C  
ATOM  20689  C   ALA A1293      -5.774  53.834  27.373  1.00  2.470          C  
ATOM  20690  O   ALA A1293      -6.629  54.713  27.266  1.00  2.670          O  
ATOM  20691  CB  ALA A1293      -3.419  54.139  26.557  1.00  3.140          C  
ATOM  20692  H   ALA A1293      -2.987  52.676  28.584  1.00  2.500          H  
ATOM  20693  HA  ALA A1293      -4.309  55.128  28.247  1.00  2.770          H  
ATOM  20694 1HB  ALA A1293      -3.766  54.850  25.830  1.00  3.770          H  
ATOM  20695 2HB  ALA A1293      -2.399  54.386  26.855  1.00  3.770          H  
ATOM  20696 3HB  ALA A1293      -3.437  53.151  26.123  1.00  3.770          H  
ATOM  20697  N   PHE A1294      -6.077  52.556  27.242  1.00  2.450          N  
ATOM  20698  CA  PHE A1294      -7.404  52.079  26.913  1.00  2.670          C  
ATOM  20699  C   PHE A1294      -8.376  52.599  27.969  1.00  2.760          C  
ATOM  20700  O   PHE A1294      -9.428  53.158  27.641  1.00  3.020          O  
ATOM  20701  CB  PHE A1294      -7.379  50.545  26.820  1.00  3.650          C  
ATOM  20702  CG  PHE A1294      -8.677  49.871  26.613  1.00  3.650          C  
ATOM  20703  CD1 PHE A1294      -9.273  49.809  25.371  1.00  3.650          C  
ATOM  20704  CD2 PHE A1294      -9.300  49.271  27.676  1.00  3.650          C  
ATOM  20705  CE1 PHE A1294     -10.481  49.161  25.220  1.00  3.650          C  
ATOM  20706  CE2 PHE A1294     -10.498  48.628  27.539  1.00  3.650          C  
ATOM  20707  CZ  PHE A1294     -11.092  48.572  26.312  1.00  3.650          C  
ATOM  20708  H   PHE A1294      -5.330  51.886  27.338  1.00  2.940          H  
ATOM  20709  HA  PHE A1294      -7.695  52.478  25.945  1.00  3.200          H  
ATOM  20710 1HB  PHE A1294      -6.737  50.274  25.998  1.00  4.380          H  
ATOM  20711 2HB  PHE A1294      -6.928  50.137  27.716  1.00  4.380          H  
ATOM  20712  HD1 PHE A1294      -8.787  50.272  24.512  1.00  4.380          H  
ATOM  20713  HD2 PHE A1294      -8.816  49.311  28.634  1.00  4.380          H  
ATOM  20714  HE1 PHE A1294     -10.954  49.113  24.241  1.00  4.380          H  
ATOM  20715  HE2 PHE A1294     -10.979  48.158  28.405  1.00  4.380          H  
ATOM  20716  HZ  PHE A1294     -12.046  48.060  26.195  1.00  4.380          H  
ATOM  20717  N   TYR A1295      -8.022  52.418  29.240  1.00  2.620          N  
ATOM  20718  CA  TYR A1295      -8.847  52.879  30.344  1.00  2.770          C  
ATOM  20719  C   TYR A1295      -9.039  54.421  30.470  1.00  3.090          C  
ATOM  20720  O   TYR A1295     -10.165  54.872  30.705  1.00  3.470          O  
ATOM  20721  CB  TYR A1295      -8.232  52.401  31.666  1.00  3.820          C  
ATOM  20722  CG  TYR A1295      -8.268  50.897  31.985  1.00  3.820          C  
ATOM  20723  CD1 TYR A1295      -9.005  49.982  31.242  1.00  3.820          C  
ATOM  20724  CD2 TYR A1295      -7.585  50.461  33.097  1.00  3.820          C  
ATOM  20725  CE1 TYR A1295      -9.041  48.639  31.611  1.00  3.820          C  
ATOM  20726  CE2 TYR A1295      -7.637  49.152  33.467  1.00  3.820          C  
ATOM  20727  CZ  TYR A1295      -8.352  48.228  32.740  1.00  3.820          C  
ATOM  20728  OH  TYR A1295      -8.382  46.904  33.203  1.00  3.820          O  
ATOM  20729  H   TYR A1295      -7.154  51.904  29.436  1.00  3.140          H  
ATOM  20730  HA  TYR A1295      -9.841  52.456  30.220  1.00  3.320          H  
ATOM  20731 1HB  TYR A1295      -7.192  52.694  31.667  1.00  4.580          H  
ATOM  20732 2HB  TYR A1295      -8.694  52.935  32.487  1.00  4.580          H  
ATOM  20733  HD1 TYR A1295      -9.564  50.306  30.380  1.00  4.580          H  
ATOM  20734  HD2 TYR A1295      -7.012  51.171  33.700  1.00  4.580          H  
ATOM  20735  HE1 TYR A1295      -9.627  47.934  31.028  1.00  4.580          H  
ATOM  20736  HE2 TYR A1295      -7.109  48.830  34.351  1.00  4.580          H  
ATOM  20737  HH  TYR A1295      -8.682  46.251  32.518  1.00  4.580          H  
ATOM  20738  N   SER A1296      -7.973  55.243  30.308  1.00  3.080          N  
ATOM  20739  CA  SER A1296      -8.137  56.708  30.517  1.00  3.500          C  
ATOM  20740  C   SER A1296      -7.388  57.740  29.624  1.00  3.870          C  
ATOM  20741  O   SER A1296      -7.342  58.923  29.982  1.00  4.290          O  
ATOM  20742  CB  SER A1296      -7.804  57.062  31.959  1.00  4.730          C  
ATOM  20743  OG  SER A1296      -6.457  56.774  32.282  1.00  4.730          O  
ATOM  20744  H   SER A1296      -7.052  54.836  30.125  1.00  3.700          H  
ATOM  20745  HA  SER A1296      -9.197  56.912  30.375  1.00  4.200          H  
ATOM  20746 1HB  SER A1296      -7.999  58.120  32.122  1.00  5.680          H  
ATOM  20747 2HB  SER A1296      -8.465  56.507  32.624  1.00  5.680          H  
ATOM  20748  HG  SER A1296      -6.285  57.269  33.091  1.00  5.680          H  
ATOM  20749  N   TYR A1297      -6.792  57.340  28.508  1.00  3.880          N  
ATOM  20750  CA  TYR A1297      -6.036  58.239  27.625  1.00  4.440          C  
ATOM  20751  C   TYR A1297      -6.848  58.754  26.461  1.00  4.620          C  
ATOM  20752  O   TYR A1297      -7.661  58.027  25.886  1.00  5.210          O  
ATOM  20753  CB  TYR A1297      -4.814  57.491  27.126  1.00  5.990          C  
ATOM  20754  CG  TYR A1297      -3.972  58.021  26.039  1.00  5.990          C  
ATOM  20755  CD1 TYR A1297      -3.033  58.988  26.241  1.00  5.990          C  
ATOM  20756  CD2 TYR A1297      -4.117  57.439  24.801  1.00  5.990          C  
ATOM  20757  CE1 TYR A1297      -2.241  59.368  25.177  1.00  5.990          C  
ATOM  20758  CE2 TYR A1297      -3.345  57.810  23.766  1.00  5.990          C  
ATOM  20759  CZ  TYR A1297      -2.414  58.766  23.947  1.00  5.990          C  
ATOM  20760  OH  TYR A1297      -1.649  59.123  22.918  1.00  5.990          O  
ATOM  20761  H   TYR A1297      -6.853  56.363  28.221  1.00  4.660          H  
ATOM  20762  HA  TYR A1297      -5.713  59.102  28.205  1.00  5.330          H  
ATOM  20763 1HB  TYR A1297      -4.163  57.305  27.975  1.00  7.190          H  
ATOM  20764 2HB  TYR A1297      -5.171  56.568  26.770  1.00  7.190          H  
ATOM  20765  HD1 TYR A1297      -2.905  59.438  27.223  1.00  7.190          H  
ATOM  20766  HD2 TYR A1297      -4.861  56.668  24.663  1.00  7.190          H  
ATOM  20767  HE1 TYR A1297      -1.476  60.126  25.308  1.00  7.190          H  
ATOM  20768  HE2 TYR A1297      -3.471  57.336  22.792  1.00  7.190          H  
ATOM  20769  HH  TYR A1297      -1.849  58.557  22.169  1.00  7.190          H  
ATOM  20770  N   LYS A1298      -6.660  60.024  26.142  1.00  4.380          N  
ATOM  20771  CA  LYS A1298      -7.297  60.578  24.971  1.00  4.550          C  
ATOM  20772  C   LYS A1298      -6.397  60.213  23.813  1.00  4.890          C  
ATOM  20773  O   LYS A1298      -5.182  60.345  23.918  1.00  5.200          O  
ATOM  20774  CB  LYS A1298      -7.475  62.083  25.101  1.00  6.300          C  
ATOM  20775  CG  LYS A1298      -8.324  62.536  26.301  1.00  6.300          C  
ATOM  20776  CD  LYS A1298      -9.786  62.073  26.204  1.00  6.300          C  
ATOM  20777  CE  LYS A1298     -10.626  62.659  27.339  1.00  6.300          C  
ATOM  20778  NZ  LYS A1298     -12.045  62.186  27.291  1.00  6.300          N  
ATOM  20779  H   LYS A1298      -6.016  60.581  26.689  1.00  5.260          H  
ATOM  20780  HA  LYS A1298      -8.262  60.097  24.813  1.00  5.460          H  
ATOM  20781 1HB  LYS A1298      -6.492  62.539  25.206  1.00  7.560          H  
ATOM  20782 2HB  LYS A1298      -7.925  62.480  24.193  1.00  7.560          H  
ATOM  20783 1HG  LYS A1298      -7.891  62.133  27.217  1.00  7.560          H  
ATOM  20784 2HG  LYS A1298      -8.303  63.622  26.364  1.00  7.560          H  
ATOM  20785 1HD  LYS A1298     -10.208  62.379  25.246  1.00  7.560          H  
ATOM  20786 2HD  LYS A1298      -9.834  60.987  26.279  1.00  7.560          H  
ATOM  20787 1HE  LYS A1298     -10.187  62.364  28.292  1.00  7.560          H  
ATOM  20788 2HE  LYS A1298     -10.615  63.747  27.266  1.00  7.560          H  
ATOM  20789 1HZ  LYS A1298     -12.563  62.595  28.058  1.00  7.560          H  
ATOM  20790 2HZ  LYS A1298     -12.468  62.465  26.416  1.00  7.560          H  
ATOM  20791 3HZ  LYS A1298     -12.071  61.180  27.370  1.00  7.560          H  
ATOM  20792  N   HIS A1299      -6.985  59.835  22.682  1.00  5.400          N  
ATOM  20793  CA  HIS A1299      -6.200  59.374  21.538  1.00  5.870          C  
ATOM  20794  C   HIS A1299      -5.919  60.437  20.489  1.00  6.300          C  
ATOM  20795  O   HIS A1299      -5.516  60.123  19.370  1.00  6.560          O  
ATOM  20796  CB  HIS A1299      -6.912  58.178  20.909  1.00  8.030          C  
ATOM  20797  CG  HIS A1299      -7.000  57.007  21.857  1.00  8.030          C  
ATOM  20798  ND1 HIS A1299      -5.994  56.064  22.009  1.00  8.030          N  
ATOM  20799  CD2 HIS A1299      -7.965  56.669  22.736  1.00  8.030          C  
ATOM  20800  CE1 HIS A1299      -6.359  55.190  22.939  1.00  8.030          C  
ATOM  20801  NE2 HIS A1299      -7.545  55.543  23.389  1.00  8.030          N  
ATOM  20802  H   HIS A1299      -7.992  59.783  22.646  1.00  6.480          H  
ATOM  20803  HA  HIS A1299      -5.234  59.028  21.896  1.00  7.040          H  
ATOM  20804 1HB  HIS A1299      -7.920  58.466  20.611  1.00  9.640          H  
ATOM  20805 2HB  HIS A1299      -6.377  57.860  20.012  1.00  9.640          H  
ATOM  20806  HD2 HIS A1299      -8.901  57.198  22.909  1.00  9.640          H  
ATOM  20807  HE1 HIS A1299      -5.775  54.337  23.282  1.00  9.640          H  
ATOM  20808  HE2 HIS A1299      -8.078  55.078  24.115  1.00  9.640          H  
ATOM  20809  N   THR A1300      -6.153  61.693  20.842  1.00  6.620          N  
ATOM  20810  CA  THR A1300      -5.803  62.811  19.976  1.00  7.340          C  
ATOM  20811  C   THR A1300      -4.535  63.303  20.639  1.00  7.660          C  
ATOM  20812  O   THR A1300      -4.541  63.561  21.845  1.00  7.600          O  
ATOM  20813  CB  THR A1300      -6.882  63.914  19.906  1.00  9.990          C  
ATOM  20814  OG1 THR A1300      -8.105  63.366  19.390  1.00  9.990          O  
ATOM  20815  CG2 THR A1300      -6.408  65.021  18.958  1.00  9.990          C  
ATOM  20816  H   THR A1300      -6.529  61.878  21.760  1.00  7.940          H  
ATOM  20817  HA  THR A1300      -5.568  62.464  18.969  1.00  8.810          H  
ATOM  20818  HB  THR A1300      -7.058  64.334  20.903  1.00 11.990          H  
ATOM  20819  HG1 THR A1300      -8.483  62.775  20.039  1.00 11.990          H  
ATOM  20820 1HG2 THR A1300      -7.168  65.798  18.899  1.00 11.990          H  
ATOM  20821 2HG2 THR A1300      -5.486  65.450  19.318  1.00 11.990          H  
ATOM  20822 3HG2 THR A1300      -6.241  64.598  17.966  1.00 11.990          H  
ATOM  20823  N   ARG A1301      -3.446  63.417  19.886  1.00  8.160          N  
ATOM  20824  CA  ARG A1301      -2.150  63.725  20.491  1.00  8.690          C  
ATOM  20825  C   ARG A1301      -2.146  64.929  21.418  1.00  8.780          C  
ATOM  20826  O   ARG A1301      -1.522  64.894  22.476  1.00  9.230          O  
ATOM  20827  CB  ARG A1301      -1.099  63.943  19.434  1.00 11.950          C  
ATOM  20828  CG  ARG A1301       0.306  64.163  19.979  1.00 11.950          C  
ATOM  20829  CD  ARG A1301       1.233  64.388  18.902  1.00 11.950          C  
ATOM  20830  NE  ARG A1301       1.086  65.694  18.287  1.00 11.950          N  
ATOM  20831  CZ  ARG A1301       1.537  66.025  17.055  1.00 11.950          C  
ATOM  20832  NH1 ARG A1301       2.147  65.128  16.299  1.00 11.950          N  
ATOM  20833  NH2 ARG A1301       1.362  67.263  16.605  1.00 11.950          N  
ATOM  20834  H   ARG A1301      -3.511  63.261  18.867  1.00  9.790          H  
ATOM  20835  HA  ARG A1301      -1.850  62.853  21.076  1.00 10.430          H  
ATOM  20836 1HB  ARG A1301      -1.069  63.072  18.775  1.00 14.340          H  
ATOM  20837 2HB  ARG A1301      -1.370  64.802  18.818  1.00 14.340          H  
ATOM  20838 1HG  ARG A1301       0.341  65.035  20.628  1.00 14.340          H  
ATOM  20839 2HG  ARG A1301       0.621  63.285  20.533  1.00 14.340          H  
ATOM  20840 1HD  ARG A1301       2.267  64.245  19.221  1.00 14.340          H  
ATOM  20841 2HD  ARG A1301       0.962  63.665  18.169  1.00 14.340          H  
ATOM  20842  HE  ARG A1301       0.629  66.415  18.829  1.00 14.340          H  
ATOM  20843 1HH1 ARG A1301       2.274  64.155  16.632  1.00 14.340          H  
ATOM  20844 2HH1 ARG A1301       2.480  65.379  15.382  1.00 14.340          H  
ATOM  20845 1HH2 ARG A1301       0.894  67.950  17.182  1.00 14.340          H  
ATOM  20846 2HH2 ARG A1301       1.692  67.521  15.687  1.00 14.340          H  
ATOM  20847  N   ARG A1302      -2.853  65.988  21.044  1.00  8.530          N  
ATOM  20848  CA  ARG A1302      -2.848  67.238  21.800  1.00  8.700          C  
ATOM  20849  C   ARG A1302      -3.365  67.077  23.234  1.00  8.280          C  
ATOM  20850  O   ARG A1302      -3.115  67.938  24.078  1.00  8.450          O  
ATOM  20851  CB  ARG A1302      -3.736  68.271  21.119  1.00 12.110          C  
ATOM  20852  CG  ARG A1302      -5.215  67.971  21.253  1.00 12.110          C  
ATOM  20853  CD  ARG A1302      -6.086  68.799  20.444  1.00 12.110          C  
ATOM  20854  NE  ARG A1302      -7.478  68.416  20.672  1.00 12.110          N  
ATOM  20855  CZ  ARG A1302      -8.546  68.898  20.012  1.00 12.110          C  
ATOM  20856  NH1 ARG A1302      -8.400  69.793  19.048  1.00 12.110          N  
ATOM  20857  NH2 ARG A1302      -9.751  68.464  20.338  1.00 12.110          N  
ATOM  20858  H   ARG A1302      -3.368  65.936  20.177  1.00 10.240          H  
ATOM  20859  HA  ARG A1302      -1.824  67.610  21.838  1.00 10.440          H  
ATOM  20860 1HB  ARG A1302      -3.557  69.251  21.554  1.00 14.530          H  
ATOM  20861 2HB  ARG A1302      -3.496  68.324  20.059  1.00 14.530          H  
ATOM  20862 1HG  ARG A1302      -5.433  66.930  21.067  1.00 14.530          H  
ATOM  20863 2HG  ARG A1302      -5.496  68.214  22.270  1.00 14.530          H  
ATOM  20864 1HD  ARG A1302      -5.960  69.844  20.726  1.00 14.530          H  
ATOM  20865 2HD  ARG A1302      -5.852  68.661  19.389  1.00 14.530          H  
ATOM  20866  HE  ARG A1302      -7.657  67.721  21.435  1.00 14.530          H  
ATOM  20867 1HH1 ARG A1302      -7.481  70.125  18.798  1.00 14.530          H  
ATOM  20868 2HH1 ARG A1302      -9.210  70.148  18.560  1.00 14.530          H  
ATOM  20869 1HH2 ARG A1302      -9.852  67.775  21.082  1.00 14.530          H  
ATOM  20870 2HH2 ARG A1302     -10.565  68.810  19.859  1.00 14.530          H  
ATOM  20871  N   ASP A1303      -4.161  66.027  23.476  1.00  7.970          N  
ATOM  20872  CA  ASP A1303      -4.778  65.781  24.764  1.00  7.790          C  
ATOM  20873  C   ASP A1303      -4.152  64.582  25.473  1.00  7.630          C  
ATOM  20874  O   ASP A1303      -4.656  64.145  26.515  1.00  7.710          O  
ATOM  20875  CB  ASP A1303      -6.266  65.490  24.545  1.00 10.980          C  
ATOM  20876  CG  ASP A1303      -7.043  66.656  23.935  1.00 10.980          C  
ATOM  20877  OD1 ASP A1303      -6.907  67.766  24.385  1.00 10.980          O  
ATOM  20878  OD2 ASP A1303      -7.764  66.419  22.977  1.00 10.980          O  
ATOM  20879  H   ASP A1303      -4.302  65.323  22.749  1.00  9.560          H  
ATOM  20880  HA  ASP A1303      -4.654  66.664  25.390  1.00  9.350          H  
ATOM  20881 1HB  ASP A1303      -6.354  64.631  23.876  1.00 13.170          H  
ATOM  20882 2HB  ASP A1303      -6.721  65.225  25.493  1.00 13.170          H  
ATOM  20883  N   GLY A1304      -3.075  64.036  24.912  1.00  7.650          N  
ATOM  20884  CA  GLY A1304      -2.452  62.857  25.479  1.00  7.700          C  
ATOM  20885  C   GLY A1304      -1.452  63.186  26.579  1.00  7.970          C  
ATOM  20886  O   GLY A1304      -0.884  64.276  26.627  1.00  8.580          O  
ATOM  20887  H   GLY A1304      -2.663  64.442  24.068  1.00  9.180          H  
ATOM  20888 1HA  GLY A1304      -3.224  62.190  25.861  1.00  9.240          H  
ATOM  20889 2HA  GLY A1304      -1.944  62.321  24.678  1.00  9.240          H  
ATOM  20890  N   ASP A1305      -1.212  62.216  27.455  1.00  7.750          N  
ATOM  20891  CA  ASP A1305      -0.201  62.351  28.497  1.00  8.230          C  
ATOM  20892  C   ASP A1305       1.209  62.360  27.925  1.00  8.490          C  
ATOM  20893  O   ASP A1305       1.574  61.481  27.149  1.00  8.690          O  
ATOM  20894  CB  ASP A1305      -0.324  61.257  29.555  1.00 11.330          C  
ATOM  20895  CG  ASP A1305       0.720  61.432  30.623  1.00 11.330          C  
ATOM  20896  OD1 ASP A1305       1.807  60.882  30.453  1.00 11.330          O  
ATOM  20897  OD2 ASP A1305       0.476  62.128  31.572  1.00 11.330          O  
ATOM  20898  H   ASP A1305      -1.737  61.360  27.379  1.00  9.300          H  
ATOM  20899  HA  ASP A1305      -0.363  63.307  28.998  1.00  9.880          H  
ATOM  20900 1HB  ASP A1305      -1.308  61.322  30.023  1.00 13.600          H  
ATOM  20901 2HB  ASP A1305      -0.241  60.282  29.123  1.00 13.600          H  
ATOM  20902  N   ARG A1306       2.022  63.332  28.316  1.00  8.600          N  
ATOM  20903  CA  ARG A1306       3.369  63.419  27.767  1.00  8.880          C  
ATOM  20904  C   ARG A1306       4.275  62.204  28.003  1.00  8.750          C  
ATOM  20905  O   ARG A1306       5.153  61.933  27.171  1.00  8.640          O  
ATOM  20906  CB  ARG A1306       4.070  64.664  28.295  1.00 12.320          C  
ATOM  20907  CG  ARG A1306       4.378  64.685  29.798  1.00 12.320          C  
ATOM  20908  CD  ARG A1306       4.896  66.019  30.215  1.00 12.320          C  
ATOM  20909  NE  ARG A1306       5.220  66.076  31.643  1.00 12.320          N  
ATOM  20910  CZ  ARG A1306       4.349  66.353  32.648  1.00 12.320          C  
ATOM  20911  NH1 ARG A1306       3.076  66.600  32.399  1.00 12.320          N  
ATOM  20912  NH2 ARG A1306       4.784  66.379  33.899  1.00 12.320          N  
ATOM  20913  H   ARG A1306       1.683  64.023  28.971  1.00 10.320          H  
ATOM  20914  HA  ARG A1306       3.269  63.542  26.691  1.00 10.660          H  
ATOM  20915 1HB  ARG A1306       5.016  64.787  27.771  1.00 14.780          H  
ATOM  20916 2HB  ARG A1306       3.459  65.537  28.071  1.00 14.780          H  
ATOM  20917 1HG  ARG A1306       3.483  64.447  30.371  1.00 14.780          H  
ATOM  20918 2HG  ARG A1306       5.154  63.952  30.020  1.00 14.780          H  
ATOM  20919 1HD  ARG A1306       5.809  66.225  29.657  1.00 14.780          H  
ATOM  20920 2HD  ARG A1306       4.163  66.790  29.990  1.00 14.780          H  
ATOM  20921  HE  ARG A1306       6.184  65.896  31.903  1.00 14.780          H  
ATOM  20922 1HH1 ARG A1306       2.730  66.585  31.454  1.00 14.780          H  
ATOM  20923 2HH1 ARG A1306       2.442  66.806  33.160  1.00 14.780          H  
ATOM  20924 1HH2 ARG A1306       5.762  66.195  34.103  1.00 14.780          H  
ATOM  20925 2HH2 ARG A1306       4.147  66.584  34.654  1.00 14.780          H  
ATOM  20926  N   TYR A1307       4.082  61.449  29.090  1.00  8.880          N  
ATOM  20927  CA  TYR A1307       4.979  60.335  29.319  1.00  8.850          C  
ATOM  20928  C   TYR A1307       4.533  59.160  28.496  1.00  7.890          C  
ATOM  20929  O   TYR A1307       5.367  58.444  27.920  1.00  7.820          O  
ATOM  20930  CB  TYR A1307       5.046  59.989  30.798  1.00 12.400          C  
ATOM  20931  CG  TYR A1307       5.698  61.072  31.591  1.00 12.400          C  
ATOM  20932  CD1 TYR A1307       4.933  61.906  32.379  1.00 12.400          C  
ATOM  20933  CD2 TYR A1307       7.067  61.247  31.519  1.00 12.400          C  
ATOM  20934  CE1 TYR A1307       5.541  62.906  33.103  1.00 12.400          C  
ATOM  20935  CE2 TYR A1307       7.674  62.245  32.242  1.00 12.400          C  
ATOM  20936  CZ  TYR A1307       6.923  63.071  33.030  1.00 12.400          C  
ATOM  20937  OH  TYR A1307       7.542  64.059  33.766  1.00 12.400          O  
ATOM  20938  H   TYR A1307       3.322  61.607  29.761  1.00 10.660          H  
ATOM  20939  HA  TYR A1307       5.978  60.616  28.987  1.00 10.620          H  
ATOM  20940 1HB  TYR A1307       4.040  59.821  31.191  1.00 14.880          H  
ATOM  20941 2HB  TYR A1307       5.615  59.073  30.934  1.00 14.880          H  
ATOM  20942  HD1 TYR A1307       3.848  61.769  32.431  1.00 14.880          H  
ATOM  20943  HD2 TYR A1307       7.666  60.588  30.891  1.00 14.880          H  
ATOM  20944  HE1 TYR A1307       4.939  63.556  33.730  1.00 14.880          H  
ATOM  20945  HE2 TYR A1307       8.752  62.380  32.191  1.00 14.880          H  
ATOM  20946  HH  TYR A1307       8.500  63.956  33.692  1.00 14.880          H  
ATOM  20947  N   VAL A1308       3.220  58.965  28.395  1.00  7.260          N  
ATOM  20948  CA  VAL A1308       2.787  57.815  27.622  1.00  6.360          C  
ATOM  20949  C   VAL A1308       3.105  58.060  26.144  1.00  6.260          C  
ATOM  20950  O   VAL A1308       3.428  57.120  25.431  1.00  5.750          O  
ATOM  20951  CB  VAL A1308       1.307  57.442  27.830  1.00  9.260          C  
ATOM  20952  CG1 VAL A1308       0.370  58.325  27.023  1.00  9.260          C  
ATOM  20953  CG2 VAL A1308       1.131  55.978  27.486  1.00  9.260          C  
ATOM  20954  H   VAL A1308       2.577  59.591  28.922  1.00  8.710          H  
ATOM  20955  HA  VAL A1308       3.378  56.955  27.953  1.00  7.630          H  
ATOM  20956  HB  VAL A1308       1.053  57.601  28.878  1.00 11.120          H  
ATOM  20957 1HG1 VAL A1308      -0.639  58.022  27.246  1.00 11.120          H  
ATOM  20958 2HG1 VAL A1308       0.508  59.341  27.291  1.00 11.120          H  
ATOM  20959 3HG1 VAL A1308       0.550  58.215  25.963  1.00 11.120          H  
ATOM  20960 1HG2 VAL A1308       0.098  55.672  27.651  1.00 11.120          H  
ATOM  20961 2HG2 VAL A1308       1.393  55.816  26.453  1.00 11.120          H  
ATOM  20962 3HG2 VAL A1308       1.789  55.380  28.117  1.00 11.120          H  
ATOM  20963  N   LEU A1309       2.986  59.319  25.671  1.00  6.820          N  
ATOM  20964  CA  LEU A1309       3.278  59.648  24.279  1.00  6.820          C  
ATOM  20965  C   LEU A1309       4.737  59.347  23.955  1.00  7.050          C  
ATOM  20966  O   LEU A1309       5.033  58.760  22.903  1.00  6.740          O  
ATOM  20967  CB  LEU A1309       2.943  61.126  24.016  1.00  9.550          C  
ATOM  20968  CG  LEU A1309       1.408  61.519  24.008  1.00  9.550          C  
ATOM  20969  CD1 LEU A1309       1.285  63.033  23.998  1.00  9.550          C  
ATOM  20970  CD2 LEU A1309       0.713  60.946  22.797  1.00  9.550          C  
ATOM  20971  H   LEU A1309       2.676  60.062  26.304  1.00  8.180          H  
ATOM  20972  HA  LEU A1309       2.667  59.024  23.638  1.00  8.180          H  
ATOM  20973 1HB  LEU A1309       3.411  61.710  24.807  1.00 11.460          H  
ATOM  20974 2HB  LEU A1309       3.381  61.434  23.077  1.00 11.460          H  
ATOM  20975  HG  LEU A1309       0.926  61.135  24.894  1.00 11.460          H  
ATOM  20976 1HD1 LEU A1309       0.236  63.321  24.001  1.00 11.460          H  
ATOM  20977 2HD1 LEU A1309       1.762  63.440  24.884  1.00 11.460          H  
ATOM  20978 3HD1 LEU A1309       1.761  63.438  23.111  1.00 11.460          H  
ATOM  20979 1HD2 LEU A1309      -0.334  61.245  22.822  1.00 11.460          H  
ATOM  20980 2HD2 LEU A1309       1.167  61.327  21.905  1.00 11.460          H  
ATOM  20981 3HD2 LEU A1309       0.778  59.865  22.801  1.00 11.460          H  
ATOM  20982  N   GLY A1310       5.639  59.676  24.891  1.00  7.670          N  
ATOM  20983  CA  GLY A1310       7.054  59.371  24.749  1.00  8.100          C  
ATOM  20984  C   GLY A1310       7.238  57.862  24.579  1.00  7.510          C  
ATOM  20985  O   GLY A1310       7.905  57.413  23.634  1.00  7.610          O  
ATOM  20986  H   GLY A1310       5.343  60.215  25.712  1.00  9.200          H  
ATOM  20987 1HA  GLY A1310       7.464  59.902  23.891  1.00  9.720          H  
ATOM  20988 2HA  GLY A1310       7.586  59.713  25.638  1.00  9.720          H  
ATOM  20989  N   LEU A1311       6.638  57.078  25.494  1.00  6.970          N  
ATOM  20990  CA  LEU A1311       6.737  55.621  25.435  1.00  6.490          C  
ATOM  20991  C   LEU A1311       6.127  55.048  24.161  1.00  5.840          C  
ATOM  20992  O   LEU A1311       6.707  54.144  23.564  1.00  5.850          O  
ATOM  20993  CB  LEU A1311       6.039  54.971  26.644  1.00  9.280          C  
ATOM  20994  CG  LEU A1311       6.706  55.144  28.046  1.00  9.280          C  
ATOM  20995  CD1 LEU A1311       5.732  54.653  29.123  1.00  9.280          C  
ATOM  20996  CD2 LEU A1311       8.019  54.318  28.129  1.00  9.280          C  
ATOM  20997  H   LEU A1311       6.113  57.521  26.259  1.00  8.360          H  
ATOM  20998  HA  LEU A1311       7.789  55.359  25.450  1.00  7.790          H  
ATOM  20999 1HB  LEU A1311       5.034  55.383  26.707  1.00 11.130          H  
ATOM  21000 2HB  LEU A1311       5.951  53.902  26.449  1.00 11.130          H  
ATOM  21001  HG  LEU A1311       6.918  56.200  28.223  1.00 11.130          H  
ATOM  21002 1HD1 LEU A1311       6.183  54.776  30.102  1.00 11.130          H  
ATOM  21003 2HD1 LEU A1311       4.813  55.232  29.070  1.00 11.130          H  
ATOM  21004 3HD1 LEU A1311       5.514  53.608  28.961  1.00 11.130          H  
ATOM  21005 1HD2 LEU A1311       8.448  54.451  29.119  1.00 11.130          H  
ATOM  21006 2HD2 LEU A1311       7.803  53.261  27.967  1.00 11.130          H  
ATOM  21007 3HD2 LEU A1311       8.734  54.656  27.386  1.00 11.130          H  
ATOM  21008  N   PHE A1312       4.988  55.578  23.692  1.00  5.400          N  
ATOM  21009  CA  PHE A1312       4.406  55.036  22.471  1.00  4.790          C  
ATOM  21010  C   PHE A1312       5.396  55.139  21.304  1.00  5.190          C  
ATOM  21011  O   PHE A1312       5.597  54.164  20.578  1.00  4.930          O  
ATOM  21012  CB  PHE A1312       3.101  55.774  22.070  1.00  6.950          C  
ATOM  21013  CG  PHE A1312       1.776  55.359  22.776  1.00  6.950          C  
ATOM  21014  CD1 PHE A1312       1.034  56.220  23.605  1.00  6.950          C  
ATOM  21015  CD2 PHE A1312       1.266  54.112  22.554  1.00  6.950          C  
ATOM  21016  CE1 PHE A1312      -0.166  55.805  24.172  1.00  6.950          C  
ATOM  21017  CE2 PHE A1312       0.073  53.700  23.124  1.00  6.950          C  
ATOM  21018  CZ  PHE A1312      -0.640  54.546  23.930  1.00  6.950          C  
ATOM  21019  H   PHE A1312       4.503  56.306  24.217  1.00  6.480          H  
ATOM  21020  HA  PHE A1312       4.178  53.984  22.636  1.00  5.750          H  
ATOM  21021 1HB  PHE A1312       3.247  56.842  22.243  1.00  8.340          H  
ATOM  21022 2HB  PHE A1312       2.953  55.653  20.998  1.00  8.340          H  
ATOM  21023  HD1 PHE A1312       1.391  57.218  23.800  1.00  8.340          H  
ATOM  21024  HD2 PHE A1312       1.824  53.448  21.910  1.00  8.340          H  
ATOM  21025  HE1 PHE A1312      -0.730  56.482  24.810  1.00  8.340          H  
ATOM  21026  HE2 PHE A1312      -0.306  52.702  22.933  1.00  8.340          H  
ATOM  21027  HZ  PHE A1312      -1.574  54.213  24.371  1.00  8.340          H  
ATOM  21028  N   LYS A1313       6.054  56.296  21.130  1.00  5.920          N  
ATOM  21029  CA  LYS A1313       6.996  56.441  20.011  1.00  6.360          C  
ATOM  21030  C   LYS A1313       8.295  55.630  20.210  1.00  6.610          C  
ATOM  21031  O   LYS A1313       8.835  55.051  19.249  1.00  6.730          O  
ATOM  21032  CB  LYS A1313       7.276  57.920  19.721  1.00  8.730          C  
ATOM  21033  CG  LYS A1313       8.241  58.196  18.531  1.00  8.730          C  
ATOM  21034  CD  LYS A1313       7.820  57.643  17.161  1.00  8.730          C  
ATOM  21035  CE  LYS A1313       6.648  58.366  16.605  1.00  8.730          C  
ATOM  21036  NZ  LYS A1313       6.312  57.918  15.223  1.00  8.730          N  
ATOM  21037  H   LYS A1313       5.848  57.087  21.758  1.00  7.100          H  
ATOM  21038  HA  LYS A1313       6.498  56.039  19.135  1.00  7.630          H  
ATOM  21039 1HB  LYS A1313       6.336  58.443  19.539  1.00 10.470          H  
ATOM  21040 2HB  LYS A1313       7.718  58.374  20.613  1.00 10.470          H  
ATOM  21041 1HG  LYS A1313       8.341  59.258  18.427  1.00 10.470          H  
ATOM  21042 2HG  LYS A1313       9.175  57.818  18.771  1.00 10.470          H  
ATOM  21043 1HD  LYS A1313       8.649  57.781  16.471  1.00 10.470          H  
ATOM  21044 2HD  LYS A1313       7.599  56.578  17.214  1.00 10.470          H  
ATOM  21045 1HE  LYS A1313       5.796  58.192  17.241  1.00 10.470          H  
ATOM  21046 2HE  LYS A1313       6.877  59.427  16.585  1.00 10.470          H  
ATOM  21047 1HZ  LYS A1313       5.492  58.426  14.864  1.00 10.470          H  
ATOM  21048 2HZ  LYS A1313       7.078  58.066  14.601  1.00 10.470          H  
ATOM  21049 3HZ  LYS A1313       6.057  56.938  15.222  1.00 10.470          H  
ATOM  21050  N   PHE A1314       8.800  55.584  21.444  1.00  6.770          N  
ATOM  21051  CA  PHE A1314       9.987  54.800  21.771  1.00  7.180          C  
ATOM  21052  C   PHE A1314       9.771  53.321  21.417  1.00  6.690          C  
ATOM  21053  O   PHE A1314      10.558  52.705  20.676  1.00  7.020          O  
ATOM  21054  CB  PHE A1314      10.272  54.955  23.276  1.00  9.890          C  
ATOM  21055  CG  PHE A1314      11.323  54.056  23.875  1.00  9.890          C  
ATOM  21056  CD1 PHE A1314      12.666  54.290  23.711  1.00  9.890          C  
ATOM  21057  CD2 PHE A1314      10.931  52.957  24.642  1.00  9.890          C  
ATOM  21058  CE1 PHE A1314      13.601  53.432  24.281  1.00  9.890          C  
ATOM  21059  CE2 PHE A1314      11.857  52.111  25.210  1.00  9.890          C  
ATOM  21060  CZ  PHE A1314      13.196  52.347  25.024  1.00  9.890          C  
ATOM  21061  H   PHE A1314       8.345  56.118  22.194  1.00  8.120          H  
ATOM  21062  HA  PHE A1314      10.831  55.181  21.201  1.00  8.620          H  
ATOM  21063 1HB  PHE A1314      10.554  55.989  23.477  1.00 11.870          H  
ATOM  21064 2HB  PHE A1314       9.350  54.780  23.812  1.00 11.870          H  
ATOM  21065  HD1 PHE A1314      12.993  55.151  23.124  1.00 11.870          H  
ATOM  21066  HD2 PHE A1314       9.872  52.769  24.790  1.00 11.870          H  
ATOM  21067  HE1 PHE A1314      14.663  53.616  24.139  1.00 11.870          H  
ATOM  21068  HE2 PHE A1314      11.526  51.256  25.804  1.00 11.870          H  
ATOM  21069  HZ  PHE A1314      13.937  51.682  25.468  1.00 11.870          H  
ATOM  21070  N   LEU A1315       8.665  52.770  21.921  1.00  6.010          N  
ATOM  21071  CA  LEU A1315       8.317  51.376  21.730  1.00  5.710          C  
ATOM  21072  C   LEU A1315       7.971  51.046  20.269  1.00  5.740          C  
ATOM  21073  O   LEU A1315       8.253  49.931  19.805  1.00  5.960          O  
ATOM  21074  CB  LEU A1315       7.122  51.035  22.633  1.00  8.110          C  
ATOM  21075  CG  LEU A1315       7.353  51.112  24.184  1.00  8.110          C  
ATOM  21076  CD1 LEU A1315       6.014  50.899  24.892  1.00  8.110          C  
ATOM  21077  CD2 LEU A1315       8.374  50.093  24.633  1.00  8.110          C  
ATOM  21078  H   LEU A1315       8.040  53.343  22.494  1.00  7.210          H  
ATOM  21079  HA  LEU A1315       9.175  50.773  22.005  1.00  6.850          H  
ATOM  21080 1HB  LEU A1315       6.298  51.713  22.382  1.00  9.740          H  
ATOM  21081 2HB  LEU A1315       6.815  50.019  22.416  1.00  9.740          H  
ATOM  21082  HG  LEU A1315       7.706  52.098  24.443  1.00  9.740          H  
ATOM  21083 1HD1 LEU A1315       6.163  50.975  25.969  1.00  9.740          H  
ATOM  21084 2HD1 LEU A1315       5.299  51.658  24.568  1.00  9.740          H  
ATOM  21085 3HD1 LEU A1315       5.632  49.908  24.656  1.00  9.740          H  
ATOM  21086 1HD2 LEU A1315       8.509  50.172  25.709  1.00  9.740          H  
ATOM  21087 2HD2 LEU A1315       8.020  49.086  24.387  1.00  9.740          H  
ATOM  21088 3HD2 LEU A1315       9.326  50.267  24.147  1.00  9.740          H  
ATOM  21089  N   MET A1316       7.317  51.993  19.567  1.00  5.680          N  
ATOM  21090  CA  MET A1316       6.885  51.822  18.181  1.00  5.830          C  
ATOM  21091  C   MET A1316       7.960  51.999  17.110  1.00  6.460          C  
ATOM  21092  O   MET A1316       8.045  51.173  16.201  1.00  6.880          O  
ATOM  21093  CB  MET A1316       5.747  52.803  17.891  1.00  8.100          C  
ATOM  21094  CG  MET A1316       5.124  52.732  16.499  1.00  8.100          C  
ATOM  21095  SD  MET A1316       4.278  51.207  16.166  1.00  8.100          S  
ATOM  21096  CE  MET A1316       3.385  51.698  14.719  1.00  8.100          C  
ATOM  21097  H   MET A1316       7.053  52.867  20.028  1.00  6.820          H  
ATOM  21098  HA  MET A1316       6.503  50.809  18.084  1.00  7.000          H  
ATOM  21099 1HB  MET A1316       4.955  52.668  18.621  1.00  9.720          H  
ATOM  21100 2HB  MET A1316       6.122  53.817  18.020  1.00  9.720          H  
ATOM  21101 1HG  MET A1316       4.407  53.544  16.396  1.00  9.720          H  
ATOM  21102 2HG  MET A1316       5.896  52.874  15.736  1.00  9.720          H  
ATOM  21103 1HE  MET A1316       2.803  50.859  14.363  1.00  9.720          H  
ATOM  21104 2HE  MET A1316       2.724  52.533  14.968  1.00  9.720          H  
ATOM  21105 3HE  MET A1316       4.086  52.010  13.942  1.00  9.720          H  
ATOM  21106  N   SER A1317       8.737  53.091  17.156  1.00  6.700          N  
ATOM  21107  CA  SER A1317       9.720  53.313  16.100  1.00  7.410          C  
ATOM  21108  C   SER A1317      11.183  53.208  16.502  1.00  7.660          C  
ATOM  21109  O   SER A1317      11.980  52.693  15.723  1.00  8.350          O  
ATOM  21110  CB  SER A1317       9.508  54.652  15.430  1.00 10.090          C  
ATOM  21111  OG  SER A1317       8.298  54.692  14.731  1.00 10.090          O  
ATOM  21112  H   SER A1317       8.644  53.766  17.913  1.00  8.040          H  
ATOM  21113  HA  SER A1317       9.550  52.555  15.336  1.00  8.890          H  
ATOM  21114 1HB  SER A1317       9.517  55.422  16.182  1.00 12.110          H  
ATOM  21115 2HB  SER A1317      10.333  54.849  14.748  1.00 12.110          H  
ATOM  21116  HG  SER A1317       8.330  55.488  14.208  1.00 12.110          H  
ATOM  21117  N   LEU A1318      11.579  53.643  17.707  1.00  7.220          N  
ATOM  21118  CA  LEU A1318      13.034  53.598  17.991  1.00  7.540          C  
ATOM  21119  C   LEU A1318      13.516  52.178  17.914  1.00  7.590          C  
ATOM  21120  O   LEU A1318      14.570  51.874  17.325  1.00  7.750          O  
ATOM  21121  CB  LEU A1318      13.426  54.132  19.376  1.00 10.430          C  
ATOM  21122  CG  LEU A1318      14.963  54.100  19.722  1.00 10.430          C  
ATOM  21123  CD1 LEU A1318      15.787  54.906  18.713  1.00 10.430          C  
ATOM  21124  CD2 LEU A1318      15.169  54.660  21.101  1.00 10.430          C  
ATOM  21125  H   LEU A1318      10.881  54.028  18.355  1.00  8.660          H  
ATOM  21126  HA  LEU A1318      13.537  54.184  17.228  1.00  9.050          H  
ATOM  21127 1HB  LEU A1318      13.114  55.094  19.467  1.00 12.510          H  
ATOM  21128 2HB  LEU A1318      12.909  53.542  20.131  1.00 12.510          H  
ATOM  21129  HG  LEU A1318      15.300  53.097  19.705  1.00 12.510          H  
ATOM  21130 1HD1 LEU A1318      16.844  54.853  18.990  1.00 12.510          H  
ATOM  21131 2HD1 LEU A1318      15.677  54.498  17.711  1.00 12.510          H  
ATOM  21132 3HD1 LEU A1318      15.475  55.926  18.718  1.00 12.510          H  
ATOM  21133 1HD2 LEU A1318      16.227  54.618  21.357  1.00 12.510          H  
ATOM  21134 2HD2 LEU A1318      14.825  55.693  21.146  1.00 12.510          H  
ATOM  21135 3HD2 LEU A1318      14.614  54.058  21.779  1.00 12.510          H  
ATOM  21136  N   SER A1319      12.675  51.313  18.455  1.00  7.710          N  
ATOM  21137  CA  SER A1319      12.892  49.898  18.566  1.00  8.140          C  
ATOM  21138  C   SER A1319      13.148  49.206  17.227  1.00  8.330          C  
ATOM  21139  O   SER A1319      13.812  48.168  17.181  1.00  8.910          O  
ATOM  21140  CB  SER A1319      11.642  49.336  19.221  1.00 11.220          C  
ATOM  21141  OG  SER A1319      10.517  49.511  18.390  1.00 11.220          O  
ATOM  21142  H   SER A1319      11.841  51.700  18.912  1.00  9.250          H  
ATOM  21143  HA  SER A1319      13.746  49.735  19.219  1.00  9.770          H  
ATOM  21144 1HB  SER A1319      11.768  48.293  19.425  1.00 13.470          H  
ATOM  21145 2HB  SER A1319      11.475  49.848  20.168  1.00 13.470          H  
ATOM  21146  HG  SER A1319       9.710  49.428  18.964  1.00 13.470          H  
ATOM  21147  N   GLU A1320      12.725  49.786  16.108  1.00  8.100          N  
ATOM  21148  CA  GLU A1320      12.963  49.115  14.846  1.00  8.520          C  
ATOM  21149  C   GLU A1320      14.447  49.100  14.528  1.00  8.500          C  
ATOM  21150  O   GLU A1320      14.971  48.096  14.038  1.00  8.730          O  
ATOM  21151  CB  GLU A1320      12.197  49.788  13.700  1.00 11.760          C  
ATOM  21152  CG  GLU A1320      12.344  49.095  12.322  1.00 11.760          C  
ATOM  21153  CD  GLU A1320      11.772  47.689  12.281  1.00 11.760          C  
ATOM  21154  OE1 GLU A1320      10.935  47.384  13.099  1.00 11.760          O  
ATOM  21155  OE2 GLU A1320      12.179  46.921  11.434  1.00 11.760          O  
ATOM  21156  H   GLU A1320      12.252  50.692  16.126  1.00  9.720          H  
ATOM  21157  HA  GLU A1320      12.621  48.083  14.932  1.00 10.220          H  
ATOM  21158 1HB  GLU A1320      11.138  49.836  13.950  1.00 14.110          H  
ATOM  21159 2HB  GLU A1320      12.552  50.817  13.592  1.00 14.110          H  
ATOM  21160 1HG  GLU A1320      11.832  49.701  11.578  1.00 14.110          H  
ATOM  21161 2HG  GLU A1320      13.401  49.064  12.051  1.00 14.110          H  
ATOM  21162  N   ASP A1321      15.146  50.194  14.836  1.00  8.430          N  
ATOM  21163  CA  ASP A1321      16.543  50.271  14.468  1.00  8.650          C  
ATOM  21164  C   ASP A1321      17.378  49.672  15.560  1.00  8.900          C  
ATOM  21165  O   ASP A1321      18.341  48.948  15.292  1.00  9.500          O  
ATOM  21166  CB  ASP A1321      16.966  51.719  14.242  1.00 12.020          C  
ATOM  21167  CG  ASP A1321      16.246  52.379  13.068  1.00 12.020          C  
ATOM  21168  OD1 ASP A1321      16.311  51.878  11.968  1.00 12.020          O  
ATOM  21169  OD2 ASP A1321      15.638  53.394  13.290  1.00 12.020          O  
ATOM  21170  H   ASP A1321      14.701  50.971  15.330  1.00 10.120          H  
ATOM  21171  HA  ASP A1321      16.703  49.706  13.552  1.00 10.380          H  
ATOM  21172 1HB  ASP A1321      16.769  52.296  15.149  1.00 14.430          H  
ATOM  21173 2HB  ASP A1321      18.040  51.759  14.059  1.00 14.430          H  
ATOM  21174  N   VAL A1322      16.941  49.848  16.805  1.00  8.670          N  
ATOM  21175  CA  VAL A1322      17.739  49.314  17.891  1.00  9.130          C  
ATOM  21176  C   VAL A1322      17.866  47.830  17.717  1.00  9.280          C  
ATOM  21177  O   VAL A1322      18.955  47.269  17.813  1.00  9.690          O  
ATOM  21178  CB  VAL A1322      17.090  49.570  19.267  1.00 12.600          C  
ATOM  21179  CG1 VAL A1322      17.827  48.796  20.363  1.00 12.600          C  
ATOM  21180  CG2 VAL A1322      17.127  51.036  19.575  1.00 12.600          C  
ATOM  21181  H   VAL A1322      16.108  50.419  16.982  1.00 10.400          H  
ATOM  21182  HA  VAL A1322      18.728  49.774  17.863  1.00 10.960          H  
ATOM  21183  HB  VAL A1322      16.062  49.225  19.244  1.00 15.120          H  
ATOM  21184 1HG1 VAL A1322      17.359  48.999  21.280  1.00 15.120          H  
ATOM  21185 2HG1 VAL A1322      17.797  47.722  20.181  1.00 15.120          H  
ATOM  21186 3HG1 VAL A1322      18.862  49.122  20.406  1.00 15.120          H  
ATOM  21187 1HG2 VAL A1322      16.655  51.227  20.538  1.00 15.120          H  
ATOM  21188 2HG2 VAL A1322      18.153  51.376  19.610  1.00 15.120          H  
ATOM  21189 3HG2 VAL A1322      16.610  51.569  18.794  1.00 15.120          H  
ATOM  21190  N   PHE A1323      16.759  47.172  17.437  1.00  9.220          N  
ATOM  21191  CA  PHE A1323      16.863  45.762  17.304  1.00  9.620          C  
ATOM  21192  C   PHE A1323      17.422  45.339  15.955  1.00 10.210          C  
ATOM  21193  O   PHE A1323      18.261  44.445  15.924  1.00 10.590          O  
ATOM  21194  CB  PHE A1323      15.519  45.128  17.593  1.00 13.310          C  
ATOM  21195  CG  PHE A1323      15.110  45.374  19.027  1.00 13.310          C  
ATOM  21196  CD1 PHE A1323      13.943  46.047  19.315  1.00 13.310          C  
ATOM  21197  CD2 PHE A1323      15.912  44.994  20.093  1.00 13.310          C  
ATOM  21198  CE1 PHE A1323      13.593  46.331  20.609  1.00 13.310          C  
ATOM  21199  CE2 PHE A1323      15.544  45.288  21.364  1.00 13.310          C  
ATOM  21200  CZ  PHE A1323      14.392  45.960  21.614  1.00 13.310          C  
ATOM  21201  H   PHE A1323      15.849  47.634  17.363  1.00 11.060          H  
ATOM  21202  HA  PHE A1323      17.563  45.411  18.058  1.00 11.540          H  
ATOM  21203 1HB  PHE A1323      14.759  45.551  16.931  1.00 15.970          H  
ATOM  21204 2HB  PHE A1323      15.574  44.078  17.426  1.00 15.970          H  
ATOM  21205  HD1 PHE A1323      13.293  46.353  18.504  1.00 15.970          H  
ATOM  21206  HD2 PHE A1323      16.846  44.463  19.925  1.00 15.970          H  
ATOM  21207  HE1 PHE A1323      12.678  46.859  20.833  1.00 15.970          H  
ATOM  21208  HE2 PHE A1323      16.170  44.981  22.182  1.00 15.970          H  
ATOM  21209  HZ  PHE A1323      14.116  46.197  22.624  1.00 15.970          H  
ATOM  21210  N   GLN A1324      17.044  45.973  14.829  1.00 10.480          N  
ATOM  21211  CA  GLN A1324      17.545  45.487  13.543  1.00 11.220          C  
ATOM  21212  C   GLN A1324      19.077  45.549  13.462  1.00 11.410          C  
ATOM  21213  O   GLN A1324      19.727  44.653  12.906  1.00 11.660          O  
ATOM  21214  CB  GLN A1324      16.920  46.273  12.391  1.00 15.410          C  
ATOM  21215  CG  GLN A1324      17.215  45.731  10.988  1.00 15.410          C  
ATOM  21216  CD  GLN A1324      16.578  44.350  10.728  1.00 15.410          C  
ATOM  21217  OE1 GLN A1324      16.934  43.332  11.327  1.00 15.410          O  
ATOM  21218  NE2 GLN A1324      15.604  44.331   9.826  1.00 15.410          N  
ATOM  21219  H   GLN A1324      16.376  46.752  14.817  1.00 12.580          H  
ATOM  21220  HA  GLN A1324      17.242  44.458  13.445  1.00 13.460          H  
ATOM  21221 1HB  GLN A1324      15.835  46.276  12.511  1.00 18.490          H  
ATOM  21222 2HB  GLN A1324      17.251  47.313  12.441  1.00 18.490          H  
ATOM  21223 1HG  GLN A1324      16.814  46.432  10.261  1.00 18.490          H  
ATOM  21224 2HG  GLN A1324      18.291  45.641  10.859  1.00 18.490          H  
ATOM  21225 1HE2 GLN A1324      15.135  43.473   9.608  1.00 18.490          H  
ATOM  21226 2HE2 GLN A1324      15.317  45.180   9.376  1.00 18.490          H  
ATOM  21227  N   HIS A1325      19.688  46.551  14.111  1.00 11.480          N  
ATOM  21228  CA  HIS A1325      21.139  46.673  14.078  1.00 11.780          C  
ATOM  21229  C   HIS A1325      21.829  45.412  14.606  1.00 11.930          C  
ATOM  21230  O   HIS A1325      22.924  45.081  14.144  1.00 11.830          O  
ATOM  21231  CB  HIS A1325      21.639  47.904  14.871  1.00 16.370          C  
ATOM  21232  CG  HIS A1325      21.473  49.252  14.160  1.00 16.370          C  
ATOM  21233  ND1 HIS A1325      22.113  49.540  12.970  1.00 16.370          N  
ATOM  21234  CD2 HIS A1325      20.779  50.378  14.487  1.00 16.370          C  
ATOM  21235  CE1 HIS A1325      21.805  50.771  12.595  1.00 16.370          C  
ATOM  21236  NE2 HIS A1325      21.001  51.297  13.495  1.00 16.370          N  
ATOM  21237  H   HIS A1325      19.134  47.284  14.568  1.00 13.780          H  
ATOM  21238  HA  HIS A1325      21.457  46.807  13.046  1.00 14.140          H  
ATOM  21239 1HB  HIS A1325      21.096  47.960  15.823  1.00 19.650          H  
ATOM  21240 2HB  HIS A1325      22.693  47.774  15.112  1.00 19.650          H  
ATOM  21241  HD1 HIS A1325      22.922  49.060  12.625  1.00 19.650          H  
ATOM  21242  HD2 HIS A1325      20.139  50.647  15.325  1.00 19.650          H  
ATOM  21243  HE1 HIS A1325      22.211  51.185  11.673  1.00 19.650          H  
ATOM  21244  N   ASP A1326      21.228  44.717  15.583  1.00 12.340          N  
ATOM  21245  CA  ASP A1326      21.836  43.504  16.104  1.00 12.760          C  
ATOM  21246  C   ASP A1326      21.203  42.246  15.483  1.00 12.980          C  
ATOM  21247  O   ASP A1326      21.905  41.273  15.166  1.00 13.420          O  
ATOM  21248  CB  ASP A1326      21.698  43.469  17.622  1.00 17.700          C  
ATOM  21249  CG  ASP A1326      22.430  44.636  18.297  1.00 17.700          C  
ATOM  21250  OD1 ASP A1326      23.612  44.821  18.050  1.00 17.700          O  
ATOM  21251  OD2 ASP A1326      21.805  45.331  19.063  1.00 17.700          O  
ATOM  21252  H   ASP A1326      20.322  45.011  15.949  1.00 14.810          H  
ATOM  21253  HA  ASP A1326      22.896  43.511  15.855  1.00 15.310          H  
ATOM  21254 1HB  ASP A1326      20.642  43.511  17.887  1.00 21.240          H  
ATOM  21255 2HB  ASP A1326      22.097  42.525  18.007  1.00 21.240          H  
ATOM  21256  N   ARG A1327      19.881  42.286  15.229  1.00 12.780          N  
ATOM  21257  CA  ARG A1327      19.122  41.126  14.738  1.00 13.010          C  
ATOM  21258  C   ARG A1327      19.656  40.554  13.451  1.00 12.920          C  
ATOM  21259  O   ARG A1327      19.700  39.333  13.280  1.00 13.110          O  
ATOM  21260  CB  ARG A1327      17.654  41.450  14.504  1.00 18.120          C  
ATOM  21261  CG  ARG A1327      16.786  41.597  15.731  1.00 18.120          C  
ATOM  21262  CD  ARG A1327      15.406  42.029  15.370  1.00 18.120          C  
ATOM  21263  NE  ARG A1327      14.723  41.058  14.524  1.00 18.120          N  
ATOM  21264  CZ  ARG A1327      13.490  41.218  14.000  1.00 18.120          C  
ATOM  21265  NH1 ARG A1327      12.791  42.312  14.252  1.00 18.120          N  
ATOM  21266  NH2 ARG A1327      12.979  40.275  13.224  1.00 18.120          N  
ATOM  21267  H   ARG A1327      19.366  43.134  15.446  1.00 15.340          H  
ATOM  21268  HA  ARG A1327      19.175  40.354  15.506  1.00 15.610          H  
ATOM  21269 1HB  ARG A1327      17.594  42.371  13.957  1.00 21.750          H  
ATOM  21270 2HB  ARG A1327      17.216  40.689  13.868  1.00 21.750          H  
ATOM  21271 1HG  ARG A1327      16.726  40.646  16.236  1.00 21.750          H  
ATOM  21272 2HG  ARG A1327      17.212  42.320  16.407  1.00 21.750          H  
ATOM  21273 1HD  ARG A1327      14.826  42.145  16.270  1.00 21.750          H  
ATOM  21274 2HD  ARG A1327      15.455  42.983  14.839  1.00 21.750          H  
ATOM  21275  HE  ARG A1327      15.217  40.205  14.293  1.00 21.750          H  
ATOM  21276 1HH1 ARG A1327      13.174  43.038  14.835  1.00 21.750          H  
ATOM  21277 2HH1 ARG A1327      11.869  42.432  13.852  1.00 21.750          H  
ATOM  21278 1HH2 ARG A1327      13.518  39.444  13.007  1.00 21.750          H  
ATOM  21279 2HH2 ARG A1327      12.058  40.388  12.829  1.00 21.750          H  
ATOM  21280  N   LEU A1328      20.163  41.404  12.577  1.00 12.780          N  
ATOM  21281  CA  LEU A1328      20.679  40.908  11.315  1.00 12.830          C  
ATOM  21282  C   LEU A1328      21.800  39.874  11.529  1.00 13.150          C  
ATOM  21283  O   LEU A1328      21.970  38.976  10.690  1.00 13.460          O  
ATOM  21284  CB  LEU A1328      21.205  42.091  10.490  1.00 17.940          C  
ATOM  21285  CG  LEU A1328      20.136  43.104   9.968  1.00 17.940          C  
ATOM  21286  CD1 LEU A1328      20.843  44.311   9.384  1.00 17.940          C  
ATOM  21287  CD2 LEU A1328      19.235  42.457   8.917  1.00 17.940          C  
ATOM  21288  H   LEU A1328      20.106  42.413  12.763  1.00 15.340          H  
ATOM  21289  HA  LEU A1328      19.870  40.413  10.787  1.00 15.400          H  
ATOM  21290 1HB  LEU A1328      21.901  42.652  11.114  1.00 21.530          H  
ATOM  21291 2HB  LEU A1328      21.752  41.704   9.631  1.00 21.530          H  
ATOM  21292  HG  LEU A1328      19.527  43.436  10.795  1.00 21.530          H  
ATOM  21293 1HD1 LEU A1328      20.104  45.032   9.038  1.00 21.530          H  
ATOM  21294 2HD1 LEU A1328      21.463  44.771  10.158  1.00 21.530          H  
ATOM  21295 3HD1 LEU A1328      21.468  44.004   8.549  1.00 21.530          H  
ATOM  21296 1HD2 LEU A1328      18.503  43.189   8.577  1.00 21.530          H  
ATOM  21297 2HD2 LEU A1328      19.836  42.124   8.072  1.00 21.530          H  
ATOM  21298 3HD2 LEU A1328      18.708  41.611   9.341  1.00 21.530          H  
ATOM  21299  N   GLY A1329      22.594  40.019  12.608  1.00 13.240          N  
ATOM  21300  CA  GLY A1329      23.676  39.084  12.887  1.00 13.710          C  
ATOM  21301  C   GLY A1329      23.299  37.946  13.857  1.00 13.810          C  
ATOM  21302  O   GLY A1329      23.792  36.823  13.709  1.00 14.160          O  
ATOM  21303  H   GLY A1329      22.424  40.762  13.290  1.00 15.890          H  
ATOM  21304 1HA  GLY A1329      24.028  38.658  11.951  1.00 16.450          H  
ATOM  21305 2HA  GLY A1329      24.514  39.639  13.307  1.00 16.450          H  
ATOM  21306  N   GLU A1330      22.416  38.220  14.836  1.00 13.610          N  
ATOM  21307  CA  GLU A1330      22.108  37.214  15.873  1.00 13.860          C  
ATOM  21308  C   GLU A1330      20.687  36.641  15.984  1.00 13.560          C  
ATOM  21309  O   GLU A1330      20.471  35.727  16.780  1.00 13.780          O  
ATOM  21310  CB  GLU A1330      22.425  37.799  17.251  1.00 19.300          C  
ATOM  21311  CG  GLU A1330      21.463  38.914  17.722  1.00 19.300          C  
ATOM  21312  CD  GLU A1330      21.813  39.484  19.070  1.00 19.300          C  
ATOM  21313  OE1 GLU A1330      22.701  40.296  19.137  1.00 19.300          O  
ATOM  21314  OE2 GLU A1330      21.168  39.130  20.029  1.00 19.300          O  
ATOM  21315  H   GLU A1330      22.047  39.173  14.906  1.00 16.330          H  
ATOM  21316  HA  GLU A1330      22.774  36.368  15.705  1.00 16.630          H  
ATOM  21317 1HB  GLU A1330      22.424  37.002  17.997  1.00 23.160          H  
ATOM  21318 2HB  GLU A1330      23.419  38.214  17.220  1.00 23.160          H  
ATOM  21319 1HG  GLU A1330      21.467  39.706  16.998  1.00 23.160          H  
ATOM  21320 2HG  GLU A1330      20.450  38.521  17.773  1.00 23.160          H  
ATOM  21321  N   PHE A1331      19.695  37.171  15.275  1.00 13.330          N  
ATOM  21322  CA  PHE A1331      18.319  36.720  15.516  1.00 13.170          C  
ATOM  21323  C   PHE A1331      18.074  35.245  15.141  1.00 12.740          C  
ATOM  21324  O   PHE A1331      18.213  34.892  13.969  1.00 12.740          O  
ATOM  21325  CB  PHE A1331      17.346  37.581  14.700  1.00 18.500          C  
ATOM  21326  CG  PHE A1331      15.869  37.299  14.919  1.00 18.500          C  
ATOM  21327  CD1 PHE A1331      15.141  37.972  15.904  1.00 18.500          C  
ATOM  21328  CD2 PHE A1331      15.212  36.346  14.161  1.00 18.500          C  
ATOM  21329  CE1 PHE A1331      13.812  37.695  16.104  1.00 18.500          C  
ATOM  21330  CE2 PHE A1331      13.881  36.070  14.374  1.00 18.500          C  
ATOM  21331  CZ  PHE A1331      13.183  36.747  15.345  1.00 18.500          C  
ATOM  21332  H   PHE A1331      19.880  37.902  14.586  1.00 16.000          H  
ATOM  21333  HA  PHE A1331      18.115  36.890  16.562  1.00 15.800          H  
ATOM  21334 1HB  PHE A1331      17.523  38.602  14.943  1.00 22.200          H  
ATOM  21335 2HB  PHE A1331      17.567  37.467  13.640  1.00 22.200          H  
ATOM  21336  HD1 PHE A1331      15.632  38.714  16.520  1.00 22.200          H  
ATOM  21337  HD2 PHE A1331      15.765  35.799  13.388  1.00 22.200          H  
ATOM  21338  HE1 PHE A1331      13.260  38.222  16.860  1.00 22.200          H  
ATOM  21339  HE2 PHE A1331      13.378  35.311  13.770  1.00 22.200          H  
ATOM  21340  HZ  PHE A1331      12.129  36.520  15.506  1.00 22.200          H  
ATOM  21341  N   SER A1332      17.670  34.368  16.089  1.00 12.600          N  
ATOM  21342  CA  SER A1332      17.548  34.600  17.538  1.00 12.320          C  
ATOM  21343  C   SER A1332      17.566  33.306  18.317  1.00 12.290          C  
ATOM  21344  O   SER A1332      16.701  32.453  18.127  1.00 12.300          O  
ATOM  21345  CB  SER A1332      16.272  35.283  17.938  1.00 17.360          C  
ATOM  21346  OG  SER A1332      16.214  35.353  19.331  1.00 17.360          O  
ATOM  21347  H   SER A1332      17.464  33.434  15.770  1.00 15.120          H  
ATOM  21348  HA  SER A1332      18.396  35.187  17.883  1.00 14.780          H  
ATOM  21349 1HB  SER A1332      16.240  36.260  17.565  1.00 20.830          H  
ATOM  21350 2HB  SER A1332      15.405  34.748  17.548  1.00 20.830          H  
ATOM  21351  HG  SER A1332      15.390  35.854  19.533  1.00 20.830          H  
ATOM  21352  N   PHE A1333      18.448  33.223  19.314  1.00 12.420          N  
ATOM  21353  CA  PHE A1333      18.582  32.055  20.202  1.00 12.540          C  
ATOM  21354  C   PHE A1333      17.326  31.826  21.056  1.00 12.250          C  
ATOM  21355  O   PHE A1333      17.159  30.780  21.685  1.00 12.430          O  
ATOM  21356  CB  PHE A1333      19.824  32.203  21.094  1.00 17.510          C  
ATOM  21357  CG  PHE A1333      19.735  33.258  22.171  1.00 17.510          C  
ATOM  21358  CD1 PHE A1333      19.263  32.933  23.435  1.00 17.510          C  
ATOM  21359  CD2 PHE A1333      20.121  34.573  21.928  1.00 17.510          C  
ATOM  21360  CE1 PHE A1333      19.184  33.889  24.428  1.00 17.510          C  
ATOM  21361  CE2 PHE A1333      20.034  35.530  22.924  1.00 17.510          C  
ATOM  21362  CZ  PHE A1333      19.566  35.187  24.171  1.00 17.510          C  
ATOM  21363  H   PHE A1333      19.099  33.988  19.433  1.00 14.900          H  
ATOM  21364  HA  PHE A1333      18.722  31.171  19.578  1.00 15.050          H  
ATOM  21365 1HB  PHE A1333      20.032  31.249  21.578  1.00 21.010          H  
ATOM  21366 2HB  PHE A1333      20.686  32.440  20.470  1.00 21.010          H  
ATOM  21367  HD1 PHE A1333      18.955  31.904  23.641  1.00 21.010          H  
ATOM  21368  HD2 PHE A1333      20.501  34.855  20.944  1.00 21.010          H  
ATOM  21369  HE1 PHE A1333      18.813  33.614  25.413  1.00 21.010          H  
ATOM  21370  HE2 PHE A1333      20.335  36.562  22.722  1.00 21.010          H  
ATOM  21371  HZ  PHE A1333      19.497  35.945  24.952  1.00 21.010          H  
ATOM  21372  N   VAL A1334      16.475  32.847  21.093  1.00 12.000          N  
ATOM  21373  CA  VAL A1334      15.226  32.887  21.826  1.00 11.920          C  
ATOM  21374  C   VAL A1334      14.044  32.415  20.958  1.00 11.570          C  
ATOM  21375  O   VAL A1334      13.033  31.943  21.484  1.00 11.930          O  
ATOM  21376  CB  VAL A1334      14.961  34.330  22.328  1.00 16.720          C  
ATOM  21377  CG1 VAL A1334      13.617  34.437  23.042  1.00 16.720          C  
ATOM  21378  CG2 VAL A1334      16.086  34.749  23.223  1.00 16.720          C  
ATOM  21379  H   VAL A1334      16.710  33.662  20.532  1.00 14.400          H  
ATOM  21380  HA  VAL A1334      15.312  32.225  22.687  1.00 14.300          H  
ATOM  21381  HB  VAL A1334      14.915  34.998  21.480  1.00 20.060          H  
ATOM  21382 1HG1 VAL A1334      13.461  35.466  23.364  1.00 20.060          H  
ATOM  21383 2HG1 VAL A1334      12.824  34.158  22.387  1.00 20.060          H  
ATOM  21384 3HG1 VAL A1334      13.610  33.780  23.908  1.00 20.060          H  
ATOM  21385 1HG2 VAL A1334      15.927  35.756  23.558  1.00 20.060          H  
ATOM  21386 2HG2 VAL A1334      16.144  34.085  24.081  1.00 20.060          H  
ATOM  21387 3HG2 VAL A1334      17.011  34.703  22.666  1.00 20.060          H  
ATOM  21388  N   GLY A1335      14.119  32.665  19.639  1.00 11.060          N  
ATOM  21389  CA  GLY A1335      13.026  32.428  18.695  1.00 10.930          C  
ATOM  21390  C   GLY A1335      12.245  33.717  18.382  1.00 10.260          C  
ATOM  21391  O   GLY A1335      11.439  33.764  17.451  1.00 10.390          O  
ATOM  21392  H   GLY A1335      15.005  32.967  19.233  1.00 13.270          H  
ATOM  21393 1HA  GLY A1335      13.440  32.020  17.772  1.00 13.120          H  
ATOM  21394 2HA  GLY A1335      12.350  31.679  19.102  1.00 13.120          H  
ATOM  21395  N   LYS A1336      12.510  34.761  19.155  1.00  9.780          N  
ATOM  21396  CA  LYS A1336      11.897  36.077  19.027  1.00  9.270          C  
ATOM  21397  C   LYS A1336      12.891  37.133  19.500  1.00  8.380          C  
ATOM  21398  O   LYS A1336      14.029  36.809  19.845  1.00  8.400          O  
ATOM  21399  CB  LYS A1336      10.567  36.158  19.783  1.00 13.180          C  
ATOM  21400  CG  LYS A1336      10.657  35.947  21.272  1.00 13.180          C  
ATOM  21401  CD  LYS A1336       9.290  36.026  21.926  1.00 13.180          C  
ATOM  21402  CE  LYS A1336       9.391  35.883  23.438  1.00 13.180          C  
ATOM  21403  NZ  LYS A1336       8.049  35.909  24.089  1.00 13.180          N  
ATOM  21404  H   LYS A1336      13.176  34.619  19.897  1.00 11.740          H  
ATOM  21405  HA  LYS A1336      11.689  36.266  17.975  1.00 11.120          H  
ATOM  21406 1HB  LYS A1336      10.103  37.129  19.611  1.00 15.820          H  
ATOM  21407 2HB  LYS A1336       9.888  35.402  19.388  1.00 15.820          H  
ATOM  21408 1HG  LYS A1336      11.034  34.952  21.435  1.00 15.820          H  
ATOM  21409 2HG  LYS A1336      11.336  36.669  21.728  1.00 15.820          H  
ATOM  21410 1HD  LYS A1336       8.834  36.990  21.690  1.00 15.820          H  
ATOM  21411 2HD  LYS A1336       8.651  35.235  21.534  1.00 15.820          H  
ATOM  21412 1HE  LYS A1336       9.887  34.942  23.678  1.00 15.820          H  
ATOM  21413 2HE  LYS A1336       9.990  36.707  23.831  1.00 15.820          H  
ATOM  21414 1HZ  LYS A1336       8.157  35.818  25.090  1.00 15.820          H  
ATOM  21415 2HZ  LYS A1336       7.584  36.781  23.879  1.00 15.820          H  
ATOM  21416 3HZ  LYS A1336       7.491  35.142  23.741  1.00 15.820          H  
ATOM  21417  N   VAL A1337      12.504  38.399  19.455  1.00  7.890          N  
ATOM  21418  CA  VAL A1337      13.424  39.457  19.854  1.00  7.230          C  
ATOM  21419  C   VAL A1337      13.102  39.956  21.259  1.00  7.200          C  
ATOM  21420  O   VAL A1337      11.949  40.227  21.587  1.00  7.750          O  
ATOM  21421  CB  VAL A1337      13.406  40.617  18.813  1.00 10.390          C  
ATOM  21422  CG1 VAL A1337      12.010  41.188  18.631  1.00 10.390          C  
ATOM  21423  CG2 VAL A1337      14.347  41.726  19.249  1.00 10.390          C  
ATOM  21424  H   VAL A1337      11.563  38.621  19.166  1.00  9.470          H  
ATOM  21425  HA  VAL A1337      14.435  39.051  19.864  1.00  8.680          H  
ATOM  21426  HB  VAL A1337      13.733  40.232  17.857  1.00 12.460          H  
ATOM  21427 1HG1 VAL A1337      12.043  41.982  17.887  1.00 12.460          H  
ATOM  21428 2HG1 VAL A1337      11.333  40.413  18.295  1.00 12.460          H  
ATOM  21429 3HG1 VAL A1337      11.647  41.603  19.572  1.00 12.460          H  
ATOM  21430 1HG2 VAL A1337      14.332  42.505  18.518  1.00 12.460          H  
ATOM  21431 2HG2 VAL A1337      14.022  42.141  20.196  1.00 12.460          H  
ATOM  21432 3HG2 VAL A1337      15.357  41.340  19.350  1.00 12.460          H  
ATOM  21433  N   GLN A1338      14.148  40.052  22.078  1.00  6.820          N  
ATOM  21434  CA  GLN A1338      14.063  40.510  23.457  1.00  6.960          C  
ATOM  21435  C   GLN A1338      13.965  42.023  23.452  1.00  6.590          C  
ATOM  21436  O   GLN A1338      14.464  42.662  22.539  1.00  6.380          O  
ATOM  21437  CB  GLN A1338      15.304  40.056  24.232  1.00  9.690          C  
ATOM  21438  CG  GLN A1338      15.434  38.536  24.372  1.00  9.690          C  
ATOM  21439  CD  GLN A1338      16.715  38.122  25.102  1.00  9.690          C  
ATOM  21440  OE1 GLN A1338      17.807  38.561  24.728  1.00  9.690          O  
ATOM  21441  NE2 GLN A1338      16.587  37.294  26.132  1.00  9.690          N  
ATOM  21442  H   GLN A1338      15.052  39.795  21.707  1.00  8.180          H  
ATOM  21443  HA  GLN A1338      13.164  40.102  23.919  1.00  8.350          H  
ATOM  21444 1HB  GLN A1338      16.198  40.428  23.732  1.00 11.630          H  
ATOM  21445 2HB  GLN A1338      15.290  40.485  25.235  1.00 11.630          H  
ATOM  21446 1HG  GLN A1338      14.579  38.152  24.926  1.00 11.630          H  
ATOM  21447 2HG  GLN A1338      15.454  38.100  23.374  1.00 11.630          H  
ATOM  21448 1HE2 GLN A1338      17.399  37.007  26.648  1.00 11.630          H  
ATOM  21449 2HE2 GLN A1338      15.685  36.963  26.406  1.00 11.630          H  
ATOM  21450  N   TRP A1339      13.413  42.609  24.504  1.00  6.800          N  
ATOM  21451  CA  TRP A1339      13.258  44.059  24.539  1.00  6.800          C  
ATOM  21452  C   TRP A1339      14.476  44.845  25.021  1.00  6.500          C  
ATOM  21453  O   TRP A1339      14.456  46.069  24.973  1.00  6.500          O  
ATOM  21454  CB  TRP A1339      12.114  44.438  25.474  1.00  9.520          C  
ATOM  21455  CG  TRP A1339      10.736  44.109  25.040  1.00  9.520          C  
ATOM  21456  CD1 TRP A1339       9.870  44.949  24.418  1.00  9.520          C  
ATOM  21457  CD2 TRP A1339      10.022  42.854  25.209  1.00  9.520          C  
ATOM  21458  NE1 TRP A1339       8.677  44.321  24.202  1.00  9.520          N  
ATOM  21459  CE2 TRP A1339       8.749  43.042  24.679  1.00  9.520          C  
ATOM  21460  CE3 TRP A1339      10.352  41.611  25.764  1.00  9.520          C  
ATOM  21461  CZ2 TRP A1339       7.802  42.047  24.690  1.00  9.520          C  
ATOM  21462  CZ3 TRP A1339       9.403  40.611  25.764  1.00  9.520          C  
ATOM  21463  CH2 TRP A1339       8.162  40.821  25.246  1.00  9.520          C  
ATOM  21464  H   TRP A1339      13.032  42.042  25.245  1.00  8.160          H  
ATOM  21465  HA  TRP A1339      13.008  44.380  23.532  1.00  8.160          H  
ATOM  21466 1HB  TRP A1339      12.254  43.945  26.384  1.00 11.420          H  
ATOM  21467 2HB  TRP A1339      12.158  45.504  25.682  1.00 11.420          H  
ATOM  21468  HD1 TRP A1339      10.080  45.982  24.146  1.00 11.420          H  
ATOM  21469  HE1 TRP A1339       7.826  44.769  23.755  1.00 11.420          H  
ATOM  21470  HE3 TRP A1339      11.317  41.425  26.176  1.00 11.420          H  
ATOM  21471  HZ2 TRP A1339       6.803  42.203  24.279  1.00 11.420          H  
ATOM  21472  HZ3 TRP A1339       9.671  39.648  26.194  1.00 11.420          H  
ATOM  21473  HH2 TRP A1339       7.436  40.011  25.268  1.00 11.420          H  
ATOM  21474  N   LYS A1340      15.519  44.164  25.474  1.00  6.470          N  
ATOM  21475  CA  LYS A1340      16.734  44.797  26.004  1.00  6.340          C  
ATOM  21476  C   LYS A1340      17.357  45.750  24.988  1.00  6.340          C  
ATOM  21477  O   LYS A1340      17.652  45.314  23.880  1.00  6.510          O  
ATOM  21478  CB  LYS A1340      17.744  43.701  26.332  1.00  8.930          C  
ATOM  21479  CG  LYS A1340      19.036  44.166  26.932  1.00  8.930          C  
ATOM  21480  CD  LYS A1340      19.902  42.982  27.397  1.00  8.930          C  
ATOM  21481  CE  LYS A1340      20.462  42.158  26.227  1.00  8.930          C  
ATOM  21482  NZ  LYS A1340      21.431  41.162  26.699  1.00  8.930          N  
ATOM  21483  H   LYS A1340      15.464  43.157  25.430  1.00  7.760          H  
ATOM  21484  HA  LYS A1340      16.482  45.355  26.904  1.00  7.610          H  
ATOM  21485 1HB  LYS A1340      17.310  42.969  26.973  1.00 10.710          H  
ATOM  21486 2HB  LYS A1340      17.986  43.193  25.404  1.00 10.710          H  
ATOM  21487 1HG  LYS A1340      19.586  44.701  26.172  1.00 10.710          H  
ATOM  21488 2HG  LYS A1340      18.859  44.844  27.763  1.00 10.710          H  
ATOM  21489 1HD  LYS A1340      20.738  43.358  27.991  1.00 10.710          H  
ATOM  21490 2HD  LYS A1340      19.311  42.311  28.022  1.00 10.710          H  
ATOM  21491 1HE  LYS A1340      19.653  41.633  25.727  1.00 10.710          H  
ATOM  21492 2HE  LYS A1340      20.956  42.823  25.516  1.00 10.710          H  
ATOM  21493 1HZ  LYS A1340      21.790  40.629  25.935  1.00 10.710          H  
ATOM  21494 2HZ  LYS A1340      22.171  41.661  27.154  1.00 10.710          H  
ATOM  21495 3HZ  LYS A1340      20.986  40.523  27.379  1.00 10.710          H  
ATOM  21496  N   VAL A1341      17.685  47.008  25.357  1.00  6.430          N  
ATOM  21497  CA  VAL A1341      18.250  47.875  24.305  1.00  6.650          C  
ATOM  21498  C   VAL A1341      19.724  48.220  24.500  1.00  6.540          C  
ATOM  21499  O   VAL A1341      20.187  49.242  23.996  1.00  6.740          O  
ATOM  21500  CB  VAL A1341      17.454  49.191  24.154  1.00  9.220          C  
ATOM  21501  CG1 VAL A1341      16.004  48.874  23.739  1.00  9.220          C  
ATOM  21502  CG2 VAL A1341      17.500  49.993  25.393  1.00  9.220          C  
ATOM  21503  H   VAL A1341      17.491  47.377  26.298  1.00  7.720          H  
ATOM  21504  HA  VAL A1341      18.163  47.349  23.354  1.00  7.980          H  
ATOM  21505  HB  VAL A1341      17.900  49.773  23.354  1.00 11.070          H  
ATOM  21506 1HG1 VAL A1341      15.454  49.801  23.597  1.00 11.070          H  
ATOM  21507 2HG1 VAL A1341      15.987  48.300  22.824  1.00 11.070          H  
ATOM  21508 3HG1 VAL A1341      15.525  48.293  24.504  1.00 11.070          H  
ATOM  21509 1HG2 VAL A1341      16.941  50.900  25.228  1.00 11.070          H  
ATOM  21510 2HG2 VAL A1341      17.063  49.452  26.177  1.00 11.070          H  
ATOM  21511 3HG2 VAL A1341      18.528  50.241  25.659  1.00 11.070          H  
ATOM  21512  N   PHE A1342      20.441  47.409  25.261  1.00  6.380          N  
ATOM  21513  CA  PHE A1342      21.867  47.625  25.461  1.00  6.350          C  
ATOM  21514  C   PHE A1342      22.570  46.318  25.835  1.00  5.970          C  
ATOM  21515  O   PHE A1342      21.945  45.350  26.266  1.00  5.990          O  
ATOM  21516  CB  PHE A1342      22.088  48.633  26.578  1.00  8.900          C  
ATOM  21517  CG  PHE A1342      21.720  48.106  27.910  1.00  8.900          C  
ATOM  21518  CD1 PHE A1342      22.686  47.512  28.721  1.00  8.900          C  
ATOM  21519  CD2 PHE A1342      20.423  48.168  28.364  1.00  8.900          C  
ATOM  21520  CE1 PHE A1342      22.362  47.004  29.941  1.00  8.900          C  
ATOM  21521  CE2 PHE A1342      20.094  47.655  29.595  1.00  8.900          C  
ATOM  21522  CZ  PHE A1342      21.063  47.076  30.380  1.00  8.900          C  
ATOM  21523  H   PHE A1342      19.986  46.608  25.672  1.00  7.660          H  
ATOM  21524  HA  PHE A1342      22.301  48.006  24.533  1.00  7.620          H  
ATOM  21525 1HB  PHE A1342      23.097  48.968  26.595  1.00 10.680          H  
ATOM  21526 2HB  PHE A1342      21.467  49.485  26.380  1.00 10.680          H  
ATOM  21527  HD1 PHE A1342      23.710  47.449  28.374  1.00 10.680          H  
ATOM  21528  HD2 PHE A1342      19.652  48.629  27.741  1.00 10.680          H  
ATOM  21529  HE1 PHE A1342      23.135  46.544  30.557  1.00 10.680          H  
ATOM  21530  HE2 PHE A1342      19.064  47.712  29.939  1.00 10.680          H  
ATOM  21531  HZ  PHE A1342      20.801  46.684  31.332  1.00 10.680          H  
ATOM  21532  N   THR A1343      23.882  46.297  25.722  1.00  5.670          N  
ATOM  21533  CA  THR A1343      24.654  45.142  26.172  1.00  5.310          C  
ATOM  21534  C   THR A1343      26.050  45.625  26.554  1.00  5.200          C  
ATOM  21535  O   THR A1343      26.561  46.506  25.871  1.00  5.300          O  
ATOM  21536  CB  THR A1343      24.714  44.079  25.042  1.00  7.580          C  
ATOM  21537  OG1 THR A1343      25.416  42.924  25.485  1.00  7.580          O  
ATOM  21538  CG2 THR A1343      25.410  44.648  23.832  1.00  7.580          C  
ATOM  21539  H   THR A1343      24.345  47.107  25.343  1.00  6.800          H  
ATOM  21540  HA  THR A1343      24.148  44.719  27.038  1.00  6.370          H  
ATOM  21541  HB  THR A1343      23.697  43.793  24.769  1.00  9.090          H  
ATOM  21542  HG1 THR A1343      25.338  42.229  24.829  1.00  9.090          H  
ATOM  21543 1HG2 THR A1343      25.425  43.903  23.044  1.00  9.090          H  
ATOM  21544 2HG2 THR A1343      24.850  45.514  23.504  1.00  9.090          H  
ATOM  21545 3HG2 THR A1343      26.430  44.929  24.063  1.00  9.090          H  
ATOM  21546  N   PRO A1344      26.703  45.075  27.601  1.00  5.080          N  
ATOM  21547  CA  PRO A1344      28.052  45.414  28.056  1.00  4.990          C  
ATOM  21548  C   PRO A1344      29.142  44.997  27.076  1.00  4.500          C  
ATOM  21549  O   PRO A1344      28.960  44.058  26.295  1.00  4.180          O  
ATOM  21550  CB  PRO A1344      28.158  44.662  29.393  1.00  7.490          C  
ATOM  21551  CG  PRO A1344      27.174  43.516  29.282  1.00  7.490          C  
ATOM  21552  CD  PRO A1344      26.033  44.050  28.445  1.00  7.490          C  
ATOM  21553  HA  PRO A1344      28.103  46.500  28.229  1.00  5.990          H  
ATOM  21554 1HB  PRO A1344      29.193  44.315  29.536  1.00  8.980          H  
ATOM  21555 2HB  PRO A1344      27.930  45.344  30.228  1.00  8.980          H  
ATOM  21556 1HG  PRO A1344      27.654  42.654  28.812  1.00  8.980          H  
ATOM  21557 2HG  PRO A1344      26.844  43.186  30.285  1.00  8.980          H  
ATOM  21558 1HD  PRO A1344      25.642  43.221  27.855  1.00  8.980          H  
ATOM  21559 2HD  PRO A1344      25.259  44.506  29.088  1.00  8.980          H  
ATOM  21560  N   LYS A1345      30.283  45.688  27.147  1.00  4.520          N  
ATOM  21561  CA  LYS A1345      31.434  45.403  26.289  1.00  4.140          C  
ATOM  21562  C   LYS A1345      32.024  44.016  26.501  1.00  4.110          C  
ATOM  21563  O   LYS A1345      32.464  43.660  27.594  1.00  4.130          O  
ATOM  21564  CB  LYS A1345      32.489  46.493  26.473  1.00  5.950          C  
ATOM  21565  CG  LYS A1345      33.688  46.406  25.535  1.00  5.950          C  
ATOM  21566  CD  LYS A1345      34.624  47.603  25.733  1.00  5.950          C  
ATOM  21567  CE  LYS A1345      35.825  47.531  24.804  1.00  5.950          C  
ATOM  21568  NZ  LYS A1345      36.738  48.701  24.968  1.00  5.950          N  
ATOM  21569  H   LYS A1345      30.347  46.450  27.813  1.00  5.420          H  
ATOM  21570  HA  LYS A1345      31.121  45.433  25.262  1.00  4.970          H  
ATOM  21571 1HB  LYS A1345      32.024  47.456  26.315  1.00  7.140          H  
ATOM  21572 2HB  LYS A1345      32.859  46.472  27.497  1.00  7.140          H  
ATOM  21573 1HG  LYS A1345      34.245  45.484  25.722  1.00  7.140          H  
ATOM  21574 2HG  LYS A1345      33.339  46.398  24.500  1.00  7.140          H  
ATOM  21575 1HD  LYS A1345      34.080  48.527  25.533  1.00  7.140          H  
ATOM  21576 2HD  LYS A1345      34.977  47.625  26.764  1.00  7.140          H  
ATOM  21577 1HE  LYS A1345      36.382  46.620  25.017  1.00  7.140          H  
ATOM  21578 2HE  LYS A1345      35.475  47.498  23.772  1.00  7.140          H  
ATOM  21579 1HZ  LYS A1345      37.526  48.609  24.330  1.00  7.140          H  
ATOM  21580 2HZ  LYS A1345      36.238  49.552  24.760  1.00  7.140          H  
ATOM  21581 3HZ  LYS A1345      37.080  48.733  25.916  1.00  7.140          H  
ATOM  21582  N   ASN A1346      32.028  43.258  25.407  1.00  4.330          N  
ATOM  21583  CA  ASN A1346      32.483  41.881  25.292  1.00  4.500          C  
ATOM  21584  C   ASN A1346      33.165  41.640  23.943  1.00  4.400          C  
ATOM  21585  O   ASN A1346      32.554  41.079  23.036  1.00  4.860          O  
ATOM  21586  CB  ASN A1346      31.295  40.945  25.471  1.00  6.230          C  
ATOM  21587  CG  ASN A1346      30.771  40.843  26.902  1.00  6.230          C  
ATOM  21588  OD1 ASN A1346      31.294  40.047  27.699  1.00  6.230          O  
ATOM  21589  ND2 ASN A1346      29.787  41.602  27.250  1.00  6.230          N  
ATOM  21590  H   ASN A1346      31.652  43.676  24.568  1.00  5.200          H  
ATOM  21591  HA  ASN A1346      33.214  41.689  26.078  1.00  5.400          H  
ATOM  21592 1HB  ASN A1346      30.474  41.340  24.871  1.00  7.480          H  
ATOM  21593 2HB  ASN A1346      31.502  39.970  25.079  1.00  7.480          H  
ATOM  21594 1HD2 ASN A1346      29.432  41.544  28.177  1.00  7.480          H  
ATOM  21595 2HD2 ASN A1346      29.397  42.281  26.609  1.00  7.480          H  
ATOM  21596  N   GLU A1347      34.410  42.092  23.785  1.00  4.140          N  
ATOM  21597  CA  GLU A1347      35.065  41.994  22.474  1.00  4.320          C  
ATOM  21598  C   GLU A1347      35.411  40.576  21.999  1.00  3.960          C  
ATOM  21599  O   GLU A1347      35.154  40.250  20.847  1.00  4.200          O  
ATOM  21600  CB  GLU A1347      36.333  42.841  22.463  1.00  5.980          C  
ATOM  21601  CG  GLU A1347      36.083  44.342  22.488  1.00  5.980          C  
ATOM  21602  CD  GLU A1347      37.350  45.139  22.590  1.00  5.980          C  
ATOM  21603  OE1 GLU A1347      38.360  44.567  22.915  1.00  5.980          O  
ATOM  21604  OE2 GLU A1347      37.309  46.322  22.333  1.00  5.980          O  
ATOM  21605  H   GLU A1347      34.886  42.532  24.562  1.00  4.970          H  
ATOM  21606  HA  GLU A1347      34.381  42.421  21.738  1.00  5.180          H  
ATOM  21607 1HB  GLU A1347      36.948  42.583  23.323  1.00  7.170          H  
ATOM  21608 2HB  GLU A1347      36.910  42.612  21.566  1.00  7.170          H  
ATOM  21609 1HG  GLU A1347      35.562  44.627  21.576  1.00  7.170          H  
ATOM  21610 2HG  GLU A1347      35.435  44.582  23.331  1.00  7.170          H  
ATOM  21611  N   PHE A1348      35.942  39.723  22.871  1.00  3.770          N  
ATOM  21612  CA  PHE A1348      36.299  38.342  22.502  1.00  3.500          C  
ATOM  21613  C   PHE A1348      36.856  38.152  21.071  1.00  3.560          C  
ATOM  21614  O   PHE A1348      37.952  38.614  20.752  1.00  3.850          O  
ATOM  21615  CB  PHE A1348      35.074  37.484  22.627  1.00  5.010          C  
ATOM  21616  CG  PHE A1348      34.575  37.232  23.949  1.00  5.010          C  
ATOM  21617  CD1 PHE A1348      33.788  38.136  24.569  1.00  5.010          C  
ATOM  21618  CD2 PHE A1348      34.821  36.039  24.553  1.00  5.010          C  
ATOM  21619  CE1 PHE A1348      33.266  37.879  25.788  1.00  5.010          C  
ATOM  21620  CE2 PHE A1348      34.285  35.770  25.764  1.00  5.010          C  
ATOM  21621  CZ  PHE A1348      33.501  36.703  26.384  1.00  5.010          C  
ATOM  21622  H   PHE A1348      36.117  40.042  23.813  1.00  4.520          H  
ATOM  21623  HA  PHE A1348      37.052  37.991  23.209  1.00  4.200          H  
ATOM  21624 1HB  PHE A1348      34.306  37.975  22.077  1.00  6.010          H  
ATOM  21625 2HB  PHE A1348      35.258  36.510  22.191  1.00  6.010          H  
ATOM  21626  HD1 PHE A1348      33.579  39.054  24.072  1.00  6.010          H  
ATOM  21627  HD2 PHE A1348      35.435  35.286  24.041  1.00  6.010          H  
ATOM  21628  HE1 PHE A1348      32.647  38.593  26.288  1.00  6.010          H  
ATOM  21629  HE2 PHE A1348      34.463  34.821  26.226  1.00  6.010          H  
ATOM  21630  HZ  PHE A1348      33.052  36.495  27.353  1.00  6.010          H  
ATOM  21631  N   GLU A1349      36.074  37.466  20.204  1.00  3.580          N  
ATOM  21632  CA  GLU A1349      36.435  37.139  18.826  1.00  3.770          C  
ATOM  21633  C   GLU A1349      36.050  38.201  17.804  1.00  3.520          C  
ATOM  21634  O   GLU A1349      36.253  37.993  16.602  1.00  3.470          O  
ATOM  21635  CB  GLU A1349      35.777  35.820  18.379  1.00  5.200          C  
ATOM  21636  CG  GLU A1349      36.226  34.549  19.114  1.00  5.200          C  
ATOM  21637  CD  GLU A1349      35.564  34.356  20.437  1.00  5.200          C  
ATOM  21638  OE1 GLU A1349      34.408  34.668  20.528  1.00  5.200          O  
ATOM  21639  OE2 GLU A1349      36.204  33.908  21.356  1.00  5.200          O  
ATOM  21640  H   GLU A1349      35.176  37.125  20.515  1.00  4.300          H  
ATOM  21641  HA  GLU A1349      37.519  37.011  18.787  1.00  4.520          H  
ATOM  21642 1HB  GLU A1349      34.694  35.907  18.494  1.00  6.240          H  
ATOM  21643 2HB  GLU A1349      35.971  35.662  17.316  1.00  6.240          H  
ATOM  21644 1HG  GLU A1349      36.009  33.684  18.483  1.00  6.240          H  
ATOM  21645 2HG  GLU A1349      37.305  34.595  19.258  1.00  6.240          H  
ATOM  21646  N   PHE A1350      35.468  39.313  18.246  1.00  3.590          N  
ATOM  21647  CA  PHE A1350      35.009  40.311  17.298  1.00  3.620          C  
ATOM  21648  C   PHE A1350      36.155  40.959  16.539  1.00  3.430          C  
ATOM  21649  O   PHE A1350      35.941  41.429  15.427  1.00  3.460          O  
ATOM  21650  CB  PHE A1350      34.109  41.360  17.956  1.00  5.060          C  
ATOM  21651  CG  PHE A1350      32.682  40.839  18.234  1.00  5.060          C  
ATOM  21652  CD1 PHE A1350      32.212  40.597  19.529  1.00  5.060          C  
ATOM  21653  CD2 PHE A1350      31.810  40.583  17.172  1.00  5.060          C  
ATOM  21654  CE1 PHE A1350      30.925  40.124  19.740  1.00  5.060          C  
ATOM  21655  CE2 PHE A1350      30.533  40.110  17.397  1.00  5.060          C  
ATOM  21656  CZ  PHE A1350      30.094  39.879  18.668  1.00  5.060          C  
ATOM  21657  H   PHE A1350      35.338  39.462  19.248  1.00  4.310          H  
ATOM  21658  HA  PHE A1350      34.383  39.798  16.575  1.00  4.340          H  
ATOM  21659 1HB  PHE A1350      34.548  41.682  18.899  1.00  6.070          H  
ATOM  21660 2HB  PHE A1350      34.039  42.234  17.311  1.00  6.070          H  
ATOM  21661  HD1 PHE A1350      32.852  40.784  20.389  1.00  6.070          H  
ATOM  21662  HD2 PHE A1350      32.147  40.760  16.147  1.00  6.070          H  
ATOM  21663  HE1 PHE A1350      30.578  39.946  20.762  1.00  6.070          H  
ATOM  21664  HE2 PHE A1350      29.868  39.921  16.560  1.00  6.070          H  
ATOM  21665  HZ  PHE A1350      29.093  39.505  18.817  1.00  6.070          H  
ATOM  21666  N   TYR A1351      37.354  41.025  17.136  1.00  3.430          N  
ATOM  21667  CA  TYR A1351      38.529  41.553  16.446  1.00  3.410          C  
ATOM  21668  C   TYR A1351      38.861  40.661  15.247  1.00  3.380          C  
ATOM  21669  O   TYR A1351      39.070  41.104  14.117  1.00  3.300          O  
ATOM  21670  CB  TYR A1351      39.729  41.616  17.381  1.00  4.780          C  
ATOM  21671  CG  TYR A1351      40.950  42.127  16.701  1.00  4.780          C  
ATOM  21672  CD1 TYR A1351      41.132  43.483  16.575  1.00  4.780          C  
ATOM  21673  CD2 TYR A1351      41.880  41.244  16.176  1.00  4.780          C  
ATOM  21674  CE1 TYR A1351      42.239  43.970  15.930  1.00  4.780          C  
ATOM  21675  CE2 TYR A1351      42.987  41.729  15.529  1.00  4.780          C  
ATOM  21676  CZ  TYR A1351      43.169  43.089  15.403  1.00  4.780          C  
ATOM  21677  OH  TYR A1351      44.275  43.579  14.754  1.00  4.780          O  
ATOM  21678  H   TYR A1351      37.468  40.687  18.085  1.00  4.120          H  
ATOM  21679  HA  TYR A1351      38.307  42.548  16.075  1.00  4.090          H  
ATOM  21680 1HB  TYR A1351      39.506  42.265  18.227  1.00  5.740          H  
ATOM  21681 2HB  TYR A1351      39.945  40.621  17.770  1.00  5.740          H  
ATOM  21682  HD1 TYR A1351      40.395  44.170  16.987  1.00  5.740          H  
ATOM  21683  HD2 TYR A1351      41.733  40.162  16.270  1.00  5.740          H  
ATOM  21684  HE1 TYR A1351      42.382  45.044  15.830  1.00  5.740          H  
ATOM  21685  HE2 TYR A1351      43.717  41.035  15.112  1.00  5.740          H  
ATOM  21686  HH  TYR A1351      44.818  42.848  14.452  1.00  5.740          H  
ATOM  21687  N   ASP A1352      38.937  39.352  15.495  1.00  3.560          N  
ATOM  21688  CA  ASP A1352      39.271  38.405  14.434  1.00  3.710          C  
ATOM  21689  C   ASP A1352      38.226  38.487  13.325  1.00  3.700          C  
ATOM  21690  O   ASP A1352      38.544  38.429  12.127  1.00  3.830          O  
ATOM  21691  CB  ASP A1352      39.336  36.984  14.985  1.00  5.130          C  
ATOM  21692  CG  ASP A1352      40.547  36.730  15.882  1.00  5.130          C  
ATOM  21693  OD1 ASP A1352      41.467  37.513  15.886  1.00  5.130          O  
ATOM  21694  OD2 ASP A1352      40.525  35.745  16.569  1.00  5.130          O  
ATOM  21695  H   ASP A1352      38.788  39.018  16.437  1.00  4.270          H  
ATOM  21696  HA  ASP A1352      40.244  38.670  14.022  1.00  4.450          H  
ATOM  21697 1HB  ASP A1352      38.426  36.776  15.557  1.00  6.160          H  
ATOM  21698 2HB  ASP A1352      39.364  36.279  14.153  1.00  6.160          H  
ATOM  21699  N   GLN A1353      36.981  38.742  13.734  1.00  3.690          N  
ATOM  21700  CA  GLN A1353      35.861  38.857  12.821  1.00  3.880          C  
ATOM  21701  C   GLN A1353      35.828  40.177  12.061  1.00  3.630          C  
ATOM  21702  O   GLN A1353      34.902  40.427  11.304  1.00  3.850          O  
ATOM  21703  CB  GLN A1353      34.521  38.638  13.543  1.00  5.360          C  
ATOM  21704  CG  GLN A1353      34.276  37.234  14.034  1.00  5.360          C  
ATOM  21705  CD  GLN A1353      34.216  36.243  12.879  1.00  5.360          C  
ATOM  21706  OE1 GLN A1353      33.486  36.422  11.886  1.00  5.360          O  
ATOM  21707  NE2 GLN A1353      35.021  35.196  12.981  1.00  5.360          N  
ATOM  21708  H   GLN A1353      36.797  38.767  14.742  1.00  4.430          H  
ATOM  21709  HA  GLN A1353      35.964  38.070  12.075  1.00  4.660          H  
ATOM  21710 1HB  GLN A1353      34.490  39.284  14.399  1.00  6.430          H  
ATOM  21711 2HB  GLN A1353      33.699  38.923  12.918  1.00  6.430          H  
ATOM  21712 1HG  GLN A1353      35.082  36.936  14.692  1.00  6.430          H  
ATOM  21713 2HG  GLN A1353      33.321  37.205  14.567  1.00  6.430          H  
ATOM  21714 1HE2 GLN A1353      35.048  34.515  12.249  1.00  6.430          H  
ATOM  21715 2HE2 GLN A1353      35.617  35.100  13.782  1.00  6.430          H  
ATOM  21716  N   PHE A1354      36.846  41.022  12.169  1.00  3.380          N  
ATOM  21717  CA  PHE A1354      36.828  42.200  11.322  1.00  3.340          C  
ATOM  21718  C   PHE A1354      36.898  41.738   9.851  1.00  3.130          C  
ATOM  21719  O   PHE A1354      36.328  42.374   8.955  1.00  3.480          O  
ATOM  21720  CB  PHE A1354      38.007  43.138  11.624  1.00  4.690          C  
ATOM  21721  CG  PHE A1354      37.962  43.911  12.966  1.00  4.690          C  
ATOM  21722  CD1 PHE A1354      36.811  43.993  13.765  1.00  4.690          C  
ATOM  21723  CD2 PHE A1354      39.101  44.586  13.406  1.00  4.690          C  
ATOM  21724  CE1 PHE A1354      36.817  44.712  14.947  1.00  4.690          C  
ATOM  21725  CE2 PHE A1354      39.095  45.305  14.583  1.00  4.690          C  
ATOM  21726  CZ  PHE A1354      37.954  45.365  15.355  1.00  4.690          C  
ATOM  21727  H   PHE A1354      37.617  40.871  12.828  1.00  4.060          H  
ATOM  21728  HA  PHE A1354      35.887  42.729  11.456  1.00  4.010          H  
ATOM  21729 1HB  PHE A1354      38.919  42.539  11.628  1.00  5.630          H  
ATOM  21730 2HB  PHE A1354      38.102  43.862  10.819  1.00  5.630          H  
ATOM  21731  HD1 PHE A1354      35.898  43.481  13.475  1.00  5.630          H  
ATOM  21732  HD2 PHE A1354      40.012  44.544  12.805  1.00  5.630          H  
ATOM  21733  HE1 PHE A1354      35.913  44.752  15.554  1.00  5.630          H  
ATOM  21734  HE2 PHE A1354      39.997  45.824  14.905  1.00  5.630          H  
ATOM  21735  HZ  PHE A1354      37.954  45.928  16.286  1.00  5.630          H  
ATOM  21736  N   SER A1355      37.558  40.594   9.591  1.00  2.950          N  
ATOM  21737  CA  SER A1355      37.711  40.069   8.237  1.00  2.940          C  
ATOM  21738  C   SER A1355      36.448  39.353   7.728  1.00  2.920          C  
ATOM  21739  O   SER A1355      36.430  38.132   7.559  1.00  3.210          O  
ATOM  21740  CB  SER A1355      38.882  39.101   8.188  1.00  4.120          C  
ATOM  21741  OG  SER A1355      40.101  39.744   8.476  1.00  4.120          O  
ATOM  21742  H   SER A1355      38.014  40.072  10.349  1.00  3.540          H  
ATOM  21743  HA  SER A1355      37.922  40.906   7.571  1.00  3.530          H  
ATOM  21744 1HB  SER A1355      38.713  38.300   8.910  1.00  4.940          H  
ATOM  21745 2HB  SER A1355      38.935  38.646   7.201  1.00  4.940          H  
ATOM  21746  HG  SER A1355      40.777  39.061   8.423  1.00  4.940          H  
ATOM  21747  N   GLN A1356      35.398  40.127   7.442  1.00  3.160          N  
ATOM  21748  CA  GLN A1356      34.104  39.573   6.997  1.00  3.390          C  
ATOM  21749  C   GLN A1356      33.967  39.279   5.502  1.00  3.210          C  
ATOM  21750  O   GLN A1356      32.950  38.722   5.093  1.00  3.480          O  
ATOM  21751  CB  GLN A1356      32.932  40.499   7.368  1.00  4.650          C  
ATOM  21752  CG  GLN A1356      32.658  40.649   8.831  1.00  4.650          C  
ATOM  21753  CD  GLN A1356      32.187  39.335   9.466  1.00  4.650          C  
ATOM  21754  OE1 GLN A1356      31.168  38.747   9.075  1.00  4.650          O  
ATOM  21755  NE2 GLN A1356      32.953  38.878  10.418  1.00  4.650          N  
ATOM  21756  H   GLN A1356      35.523  41.126   7.642  1.00  3.790          H  
ATOM  21757  HA  GLN A1356      33.961  38.627   7.521  1.00  4.070          H  
ATOM  21758 1HB  GLN A1356      33.126  41.492   6.972  1.00  5.580          H  
ATOM  21759 2HB  GLN A1356      32.019  40.132   6.903  1.00  5.580          H  
ATOM  21760 1HG  GLN A1356      33.572  40.964   9.323  1.00  5.580          H  
ATOM  21761 2HG  GLN A1356      31.881  41.395   8.975  1.00  5.580          H  
ATOM  21762 1HE2 GLN A1356      32.800  37.997  10.929  1.00  5.580          H  
ATOM  21763 2HE2 GLN A1356      33.750  39.418  10.684  1.00  5.580          H  
ATOM  21764  N   SER A1357      34.953  39.617   4.665  1.00  3.080          N  
ATOM  21765  CA  SER A1357      34.771  39.379   3.222  1.00  3.100          C  
ATOM  21766  C   SER A1357      34.581  37.894   2.887  1.00  2.820          C  
ATOM  21767  O   SER A1357      33.838  37.539   1.958  1.00  2.870          O  
ATOM  21768  CB  SER A1357      35.968  39.913   2.455  1.00  4.330          C  
ATOM  21769  OG  SER A1357      37.130  39.182   2.754  1.00  4.330          O  
ATOM  21770  H   SER A1357      35.796  40.050   5.016  1.00  3.700          H  
ATOM  21771  HA  SER A1357      33.882  39.920   2.897  1.00  3.720          H  
ATOM  21772 1HB  SER A1357      35.768  39.857   1.386  1.00  5.200          H  
ATOM  21773 2HB  SER A1357      36.122  40.961   2.704  1.00  5.200          H  
ATOM  21774  HG  SER A1357      37.835  39.574   2.225  1.00  5.200          H  
ATOM  21775  N   TYR A1358      35.194  37.027   3.697  1.00  2.750          N  
ATOM  21776  CA  TYR A1358      35.111  35.577   3.573  1.00  2.800          C  
ATOM  21777  C   TYR A1358      33.656  35.149   3.666  1.00  2.550          C  
ATOM  21778  O   TYR A1358      33.117  34.441   2.796  1.00  2.670          O  
ATOM  21779  CB  TYR A1358      35.949  34.981   4.718  1.00  3.900          C  
ATOM  21780  CG  TYR A1358      35.990  33.475   4.912  1.00  3.900          C  
ATOM  21781  CD1 TYR A1358      36.773  32.698   4.081  1.00  3.900          C  
ATOM  21782  CD2 TYR A1358      35.306  32.883   5.981  1.00  3.900          C  
ATOM  21783  CE1 TYR A1358      36.878  31.345   4.304  1.00  3.900          C  
ATOM  21784  CE2 TYR A1358      35.417  31.532   6.202  1.00  3.900          C  
ATOM  21785  CZ  TYR A1358      36.208  30.765   5.367  1.00  3.900          C  
ATOM  21786  OH  TYR A1358      36.354  29.419   5.598  1.00  3.900          O  
ATOM  21787  H   TYR A1358      35.802  37.410   4.410  1.00  3.300          H  
ATOM  21788  HA  TYR A1358      35.510  35.273   2.605  1.00  3.360          H  
ATOM  21789 1HB  TYR A1358      36.979  35.316   4.591  1.00  4.680          H  
ATOM  21790 2HB  TYR A1358      35.607  35.418   5.657  1.00  4.680          H  
ATOM  21791  HD1 TYR A1358      37.318  33.158   3.257  1.00  4.680          H  
ATOM  21792  HD2 TYR A1358      34.706  33.486   6.645  1.00  4.680          H  
ATOM  21793  HE1 TYR A1358      37.504  30.736   3.653  1.00  4.680          H  
ATOM  21794  HE2 TYR A1358      34.896  31.069   7.043  1.00  4.680          H  
ATOM  21795  HH  TYR A1358      36.930  29.041   4.928  1.00  4.680          H  
ATOM  21796  N   LEU A1359      33.043  35.606   4.747  1.00  2.320          N  
ATOM  21797  CA  LEU A1359      31.676  35.325   5.069  1.00  2.160          C  
ATOM  21798  C   LEU A1359      30.680  36.007   4.175  1.00  2.080          C  
ATOM  21799  O   LEU A1359      29.705  35.384   3.779  1.00  1.990          O  
ATOM  21800  CB  LEU A1359      31.421  35.763   6.502  1.00  3.090          C  
ATOM  21801  CG  LEU A1359      32.109  34.966   7.587  1.00  3.090          C  
ATOM  21802  CD1 LEU A1359      31.915  35.691   8.860  1.00  3.090          C  
ATOM  21803  CD2 LEU A1359      31.519  33.590   7.627  1.00  3.090          C  
ATOM  21804  H   LEU A1359      33.588  36.167   5.386  1.00  2.780          H  
ATOM  21805  HA  LEU A1359      31.522  34.260   4.952  1.00  2.590          H  
ATOM  21806 1HB  LEU A1359      31.738  36.806   6.603  1.00  3.710          H  
ATOM  21807 2HB  LEU A1359      30.346  35.717   6.689  1.00  3.710          H  
ATOM  21808  HG  LEU A1359      33.172  34.896   7.407  1.00  3.710          H  
ATOM  21809 1HD1 LEU A1359      32.372  35.179   9.686  1.00  3.710          H  
ATOM  21810 2HD1 LEU A1359      32.376  36.649   8.758  1.00  3.710          H  
ATOM  21811 3HD1 LEU A1359      30.862  35.817   9.058  1.00  3.710          H  
ATOM  21812 1HD2 LEU A1359      31.974  33.013   8.402  1.00  3.710          H  
ATOM  21813 2HD2 LEU A1359      30.468  33.669   7.802  1.00  3.710          H  
ATOM  21814 3HD2 LEU A1359      31.685  33.104   6.705  1.00  3.710          H  
ATOM  21815  N   LYS A1360      30.900  37.260   3.795  1.00  2.140          N  
ATOM  21816  CA  LYS A1360      29.898  37.919   2.966  1.00  2.100          C  
ATOM  21817  C   LYS A1360      29.682  37.166   1.663  1.00  2.120          C  
ATOM  21818  O   LYS A1360      28.535  36.960   1.247  1.00  2.110          O  
ATOM  21819  CB  LYS A1360      30.284  39.370   2.687  1.00  2.960          C  
ATOM  21820  CG  LYS A1360      30.158  40.308   3.892  1.00  2.960          C  
ATOM  21821  CD  LYS A1360      30.593  41.725   3.540  1.00  2.960          C  
ATOM  21822  CE  LYS A1360      30.462  42.661   4.736  1.00  2.960          C  
ATOM  21823  NZ  LYS A1360      30.900  44.053   4.411  1.00  2.960          N  
ATOM  21824  H   LYS A1360      31.725  37.760   4.126  1.00  2.570          H  
ATOM  21825  HA  LYS A1360      28.953  37.920   3.508  1.00  2.520          H  
ATOM  21826 1HB  LYS A1360      31.325  39.400   2.357  1.00  3.550          H  
ATOM  21827 2HB  LYS A1360      29.671  39.762   1.878  1.00  3.550          H  
ATOM  21828 1HG  LYS A1360      29.121  40.327   4.225  1.00  3.550          H  
ATOM  21829 2HG  LYS A1360      30.770  39.934   4.704  1.00  3.550          H  
ATOM  21830 1HD  LYS A1360      31.636  41.710   3.218  1.00  3.550          H  
ATOM  21831 2HD  LYS A1360      29.983  42.103   2.720  1.00  3.550          H  
ATOM  21832 1HE  LYS A1360      29.422  42.683   5.057  1.00  3.550          H  
ATOM  21833 2HE  LYS A1360      31.075  42.280   5.552  1.00  3.550          H  
ATOM  21834 1HZ  LYS A1360      30.797  44.638   5.230  1.00  3.550          H  
ATOM  21835 2HZ  LYS A1360      31.868  44.048   4.123  1.00  3.550          H  
ATOM  21836 3HZ  LYS A1360      30.330  44.422   3.663  1.00  3.550          H  
ATOM  21837  N   SER A1361      30.771  36.698   1.044  1.00  2.170          N  
ATOM  21838  CA  SER A1361      30.646  35.951  -0.199  1.00  2.230          C  
ATOM  21839  C   SER A1361      29.846  34.672   0.032  1.00  2.120          C  
ATOM  21840  O   SER A1361      28.887  34.373  -0.696  1.00  2.130          O  
ATOM  21841  CB  SER A1361      32.020  35.619  -0.738  1.00  3.100          C  
ATOM  21842  OG  SER A1361      31.935  34.890  -1.932  1.00  3.100          O  
ATOM  21843  H   SER A1361      31.702  36.905   1.427  1.00  2.600          H  
ATOM  21844  HA  SER A1361      30.119  36.568  -0.925  1.00  2.680          H  
ATOM  21845 1HB  SER A1361      32.573  36.542  -0.908  1.00  3.720          H  
ATOM  21846 2HB  SER A1361      32.573  35.045   0.009  1.00  3.720          H  
ATOM  21847  HG  SER A1361      32.841  34.724  -2.200  1.00  3.720          H  
ATOM  21848  N   TRP A1362      30.220  33.927   1.077  1.00  2.050          N  
ATOM  21849  CA  TRP A1362      29.562  32.678   1.416  1.00  1.940          C  
ATOM  21850  C   TRP A1362      28.090  32.835   1.765  1.00  1.830          C  
ATOM  21851  O   TRP A1362      27.250  32.043   1.327  1.00  1.870          O  
ATOM  21852  CB  TRP A1362      30.270  32.024   2.584  1.00  2.760          C  
ATOM  21853  CG  TRP A1362      29.617  30.804   2.993  1.00  2.760          C  
ATOM  21854  CD1 TRP A1362      29.805  29.606   2.434  1.00  2.760          C  
ATOM  21855  CD2 TRP A1362      28.668  30.607   4.073  1.00  2.760          C  
ATOM  21856  NE1 TRP A1362      29.054  28.688   3.037  1.00  2.760          N  
ATOM  21857  CE2 TRP A1362      28.343  29.275   4.057  1.00  2.760          C  
ATOM  21858  CE3 TRP A1362      28.085  31.459   5.038  1.00  2.760          C  
ATOM  21859  CZ2 TRP A1362      27.451  28.733   4.952  1.00  2.760          C  
ATOM  21860  CZ3 TRP A1362      27.190  30.922   5.940  1.00  2.760          C  
ATOM  21861  CH2 TRP A1362      26.881  29.587   5.892  1.00  2.760          C  
ATOM  21862  H   TRP A1362      31.024  34.227   1.642  1.00  2.460          H  
ATOM  21863  HA  TRP A1362      29.636  32.018   0.554  1.00  2.330          H  
ATOM  21864 1HB  TRP A1362      31.301  31.800   2.313  1.00  3.310          H  
ATOM  21865 2HB  TRP A1362      30.293  32.708   3.428  1.00  3.310          H  
ATOM  21866  HD1 TRP A1362      30.465  29.405   1.594  1.00  3.310          H  
ATOM  21867  HE1 TRP A1362      29.049  27.714   2.740  1.00  3.310          H  
ATOM  21868  HE3 TRP A1362      28.333  32.517   5.071  1.00  3.310          H  
ATOM  21869  HZ2 TRP A1362      27.187  27.679   4.946  1.00  3.310          H  
ATOM  21870  HZ3 TRP A1362      26.738  31.583   6.680  1.00  3.310          H  
ATOM  21871  HH2 TRP A1362      26.172  29.178   6.602  1.00  3.310          H  
ATOM  21872  N   THR A1363      27.805  33.832   2.589  1.00  1.800          N  
ATOM  21873  CA  THR A1363      26.495  34.119   3.129  1.00  1.770          C  
ATOM  21874  C   THR A1363      25.512  34.361   2.000  1.00  1.870          C  
ATOM  21875  O   THR A1363      24.402  33.826   2.012  1.00  1.900          O  
ATOM  21876  CB  THR A1363      26.580  35.362   4.055  1.00  2.490          C  
ATOM  21877  OG1 THR A1363      27.487  35.106   5.137  1.00  2.490          O  
ATOM  21878  CG2 THR A1363      25.281  35.638   4.651  1.00  2.490          C  
ATOM  21879  H   THR A1363      28.564  34.430   2.879  1.00  2.160          H  
ATOM  21880  HA  THR A1363      26.152  33.261   3.706  1.00  2.120          H  
ATOM  21881  HB  THR A1363      26.920  36.225   3.481  1.00  2.990          H  
ATOM  21882  HG1 THR A1363      28.391  35.098   4.790  1.00  2.990          H  
ATOM  21883 1HG2 THR A1363      25.360  36.500   5.307  1.00  2.990          H  
ATOM  21884 2HG2 THR A1363      24.542  35.837   3.880  1.00  2.990          H  
ATOM  21885 3HG2 THR A1363      25.006  34.770   5.223  1.00  2.990          H  
ATOM  21886  N   ASN A1364      25.926  35.159   1.012  1.00  1.990          N  
ATOM  21887  CA  ASN A1364      25.081  35.439  -0.136  1.00  2.170          C  
ATOM  21888  C   ASN A1364      24.912  34.219  -1.053  1.00  2.200          C  
ATOM  21889  O   ASN A1364      23.833  34.003  -1.607  1.00  2.300          O  
ATOM  21890  CB  ASN A1364      25.645  36.606  -0.913  1.00  2.970          C  
ATOM  21891  CG  ASN A1364      25.459  37.916  -0.210  1.00  2.970          C  
ATOM  21892  OD1 ASN A1364      24.606  38.064   0.677  1.00  2.970          O  
ATOM  21893  ND2 ASN A1364      26.244  38.889  -0.594  1.00  2.970          N  
ATOM  21894  H   ASN A1364      26.840  35.615   1.100  1.00  2.390          H  
ATOM  21895  HA  ASN A1364      24.089  35.706   0.228  1.00  2.600          H  
ATOM  21896 1HB  ASN A1364      26.718  36.444  -1.064  1.00  3.560          H  
ATOM  21897 2HB  ASN A1364      25.177  36.654  -1.894  1.00  3.560          H  
ATOM  21898 1HD2 ASN A1364      26.169  39.789  -0.166  1.00  3.560          H  
ATOM  21899 2HD2 ASN A1364      26.924  38.732  -1.310  1.00  3.560          H  
ATOM  21900  N   GLN A1365      25.976  33.417  -1.216  1.00  2.150          N  
ATOM  21901  CA  GLN A1365      25.916  32.199  -2.026  1.00  2.230          C  
ATOM  21902  C   GLN A1365      24.964  31.146  -1.444  1.00  2.190          C  
ATOM  21903  O   GLN A1365      24.286  30.429  -2.185  1.00  2.310          O  
ATOM  21904  CB  GLN A1365      27.311  31.596  -2.204  1.00  3.090          C  
ATOM  21905  CG  GLN A1365      27.351  30.367  -3.101  1.00  3.090          C  
ATOM  21906  CD  GLN A1365      28.758  29.899  -3.365  1.00  3.090          C  
ATOM  21907  OE1 GLN A1365      29.499  30.559  -4.098  1.00  3.090          O  
ATOM  21908  NE2 GLN A1365      29.152  28.777  -2.773  1.00  3.090          N  
ATOM  21909  H   GLN A1365      26.877  33.687  -0.802  1.00  2.580          H  
ATOM  21910  HA  GLN A1365      25.541  32.472  -3.011  1.00  2.680          H  
ATOM  21911 1HB  GLN A1365      27.987  32.349  -2.609  1.00  3.710          H  
ATOM  21912 2HB  GLN A1365      27.699  31.309  -1.227  1.00  3.710          H  
ATOM  21913 1HG  GLN A1365      26.804  29.557  -2.628  1.00  3.710          H  
ATOM  21914 2HG  GLN A1365      26.885  30.614  -4.052  1.00  3.710          H  
ATOM  21915 1HE2 GLN A1365      30.078  28.431  -2.918  1.00  3.710          H  
ATOM  21916 2HE2 GLN A1365      28.518  28.264  -2.155  1.00  3.710          H  
ATOM  21917  N   HIS A1366      24.913  31.066  -0.114  1.00  2.050          N  
ATOM  21918  CA  HIS A1366      24.121  30.087   0.625  1.00  2.040          C  
ATOM  21919  C   HIS A1366      23.124  30.696   1.620  1.00  1.980          C  
ATOM  21920  O   HIS A1366      23.209  30.379   2.812  1.00  1.900          O  
ATOM  21921  CB  HIS A1366      25.057  29.140   1.385  1.00  2.860          C  
ATOM  21922  CG  HIS A1366      25.873  28.332   0.482  1.00  2.860          C  
ATOM  21923  ND1 HIS A1366      25.372  27.224  -0.172  1.00  2.860          N  
ATOM  21924  CD2 HIS A1366      27.142  28.470   0.079  1.00  2.860          C  
ATOM  21925  CE1 HIS A1366      26.311  26.717  -0.938  1.00  2.860          C  
ATOM  21926  NE2 HIS A1366      27.398  27.457  -0.815  1.00  2.860          N  
ATOM  21927  H   HIS A1366      25.542  31.679   0.416  1.00  2.460          H  
ATOM  21928  HA  HIS A1366      23.582  29.468  -0.083  1.00  2.450          H  
ATOM  21929 1HB  HIS A1366      25.734  29.727   2.021  1.00  3.430          H  
ATOM  21930 2HB  HIS A1366      24.490  28.473   2.028  1.00  3.430          H  
ATOM  21931  HD1 HIS A1366      24.590  26.685   0.137  1.00  3.430          H  
ATOM  21932  HD2 HIS A1366      27.909  29.204   0.317  1.00  3.430          H  
ATOM  21933  HE1 HIS A1366      26.111  25.832  -1.540  1.00  3.430          H  
ATOM  21934  N   PRO A1367      22.096  31.455   1.152  1.00  2.150          N  
ATOM  21935  CA  PRO A1367      21.163  32.255   1.942  1.00  2.210          C  
ATOM  21936  C   PRO A1367      20.380  31.414   2.952  1.00  2.040          C  
ATOM  21937  O   PRO A1367      19.893  31.925   3.965  1.00  2.060          O  
ATOM  21938  CB  PRO A1367      20.230  32.850   0.875  1.00  3.310          C  
ATOM  21939  CG  PRO A1367      20.349  31.924  -0.317  1.00  3.310          C  
ATOM  21940  CD  PRO A1367      21.780  31.452  -0.296  1.00  3.310          C  
ATOM  21941  HA  PRO A1367      21.722  33.063   2.432  1.00  2.650          H  
ATOM  21942 1HB  PRO A1367      19.205  32.910   1.270  1.00  3.980          H  
ATOM  21943 2HB  PRO A1367      20.544  33.881   0.644  1.00  3.980          H  
ATOM  21944 1HG  PRO A1367      19.625  31.099  -0.249  1.00  3.980          H  
ATOM  21945 2HG  PRO A1367      20.110  32.473  -1.243  1.00  3.980          H  
ATOM  21946 1HD  PRO A1367      21.816  30.456  -0.741  1.00  3.980          H  
ATOM  21947 2HD  PRO A1367      22.414  32.161  -0.834  1.00  3.980          H  
ATOM  21948  N   VAL A1368      20.294  30.110   2.690  1.00  2.000          N  
ATOM  21949  CA  VAL A1368      19.602  29.174   3.558  1.00  1.970          C  
ATOM  21950  C   VAL A1368      20.226  29.110   4.961  1.00  1.780          C  
ATOM  21951  O   VAL A1368      19.589  28.565   5.867  1.00  1.770          O  
ATOM  21952  CB  VAL A1368      19.577  27.759   2.930  1.00  2.770          C  
ATOM  21953  CG1 VAL A1368      20.975  27.095   3.035  1.00  2.770          C  
ATOM  21954  CG2 VAL A1368      18.461  26.898   3.614  1.00  2.770          C  
ATOM  21955  H   VAL A1368      20.717  29.755   1.848  1.00  2.400          H  
ATOM  21956  HA  VAL A1368      18.571  29.514   3.659  1.00  2.360          H  
ATOM  21957  HB  VAL A1368      19.348  27.855   1.869  1.00  3.320          H  
ATOM  21958 1HG1 VAL A1368      20.941  26.122   2.566  1.00  3.320          H  
ATOM  21959 2HG1 VAL A1368      21.715  27.717   2.531  1.00  3.320          H  
ATOM  21960 3HG1 VAL A1368      21.266  26.973   4.079  1.00  3.320          H  
ATOM  21961 1HG2 VAL A1368      18.422  25.917   3.159  1.00  3.320          H  
ATOM  21962 2HG2 VAL A1368      18.657  26.785   4.655  1.00  3.320          H  
ATOM  21963 3HG2 VAL A1368      17.499  27.389   3.492  1.00  3.320          H  
ATOM  21964  N   TYR A1369      21.426  29.708   5.149  1.00  1.690          N  
ATOM  21965  CA  TYR A1369      22.163  29.754   6.419  1.00  1.600          C  
ATOM  21966  C   TYR A1369      21.300  30.201   7.600  1.00  1.490          C  
ATOM  21967  O   TYR A1369      21.620  29.875   8.741  1.00  1.440          O  
ATOM  21968  CB  TYR A1369      23.382  30.683   6.317  1.00  2.280          C  
ATOM  21969  CG  TYR A1369      23.037  32.149   6.331  1.00  2.280          C  
ATOM  21970  CD1 TYR A1369      22.988  32.865   7.518  1.00  2.280          C  
ATOM  21971  CD2 TYR A1369      22.751  32.769   5.161  1.00  2.280          C  
ATOM  21972  CE1 TYR A1369      22.639  34.196   7.490  1.00  2.280          C  
ATOM  21973  CE2 TYR A1369      22.395  34.083   5.130  1.00  2.280          C  
ATOM  21974  CZ  TYR A1369      22.341  34.804   6.283  1.00  2.280          C  
ATOM  21975  OH  TYR A1369      21.992  36.139   6.227  1.00  2.280          O  
ATOM  21976  H   TYR A1369      21.883  30.118   4.329  1.00  2.030          H  
ATOM  21977  HA  TYR A1369      22.524  28.748   6.633  1.00  1.920          H  
ATOM  21978 1HB  TYR A1369      24.053  30.489   7.138  1.00  2.730          H  
ATOM  21979 2HB  TYR A1369      23.920  30.471   5.395  1.00  2.730          H  
ATOM  21980  HD1 TYR A1369      23.212  32.378   8.468  1.00  2.730          H  
ATOM  21981  HD2 TYR A1369      22.801  32.215   4.251  1.00  2.730          H  
ATOM  21982  HE1 TYR A1369      22.586  34.761   8.411  1.00  2.730          H  
ATOM  21983  HE2 TYR A1369      22.166  34.558   4.180  1.00  2.730          H  
ATOM  21984  HH  TYR A1369      21.745  36.363   5.327  1.00  2.730          H  
ATOM  21985  N   ASP A1370      20.214  30.951   7.355  1.00  1.580          N  
ATOM  21986  CA  ASP A1370      19.335  31.363   8.459  1.00  1.650          C  
ATOM  21987  C   ASP A1370      18.689  30.162   9.154  1.00  1.660          C  
ATOM  21988  O   ASP A1370      18.250  30.259  10.304  1.00  1.750          O  
ATOM  21989  CB  ASP A1370      18.210  32.300   7.993  1.00  2.280          C  
ATOM  21990  CG  ASP A1370      18.589  33.769   7.824  1.00  2.280          C  
ATOM  21991  OD1 ASP A1370      19.506  34.216   8.476  1.00  2.280          O  
ATOM  21992  OD2 ASP A1370      17.925  34.442   7.069  1.00  2.280          O  
ATOM  21993  H   ASP A1370      20.003  31.217   6.384  1.00  1.900          H  
ATOM  21994  HA  ASP A1370      19.940  31.897   9.192  1.00  1.980          H  
ATOM  21995 1HB  ASP A1370      17.839  31.941   7.032  1.00  2.740          H  
ATOM  21996 2HB  ASP A1370      17.378  32.232   8.695  1.00  2.740          H  
ATOM  21997  N   TYR A1371      18.574  29.050   8.429  1.00  1.670          N  
ATOM  21998  CA  TYR A1371      17.923  27.851   8.924  1.00  1.800          C  
ATOM  21999  C   TYR A1371      18.805  26.603   8.897  1.00  1.760          C  
ATOM  22000  O   TYR A1371      18.669  25.711   9.744  1.00  1.910          O  
ATOM  22001  CB  TYR A1371      16.726  27.583   8.048  1.00  2.470          C  
ATOM  22002  CG  TYR A1371      15.818  28.727   7.960  1.00  2.470          C  
ATOM  22003  CD1 TYR A1371      15.762  29.435   6.777  1.00  2.470          C  
ATOM  22004  CD2 TYR A1371      15.065  29.107   9.039  1.00  2.470          C  
ATOM  22005  CE1 TYR A1371      14.937  30.519   6.671  1.00  2.470          C  
ATOM  22006  CE2 TYR A1371      14.236  30.191   8.941  1.00  2.470          C  
ATOM  22007  CZ  TYR A1371      14.169  30.899   7.763  1.00  2.470          C  
ATOM  22008  OH  TYR A1371      13.338  31.988   7.669  1.00  2.470          O  
ATOM  22009  H   TYR A1371      18.978  29.045   7.499  1.00  2.000          H  
ATOM  22010  HA  TYR A1371      17.617  28.021   9.955  1.00  2.160          H  
ATOM  22011 1HB  TYR A1371      17.070  27.352   7.045  1.00  2.960          H  
ATOM  22012 2HB  TYR A1371      16.184  26.735   8.418  1.00  2.960          H  
ATOM  22013  HD1 TYR A1371      16.377  29.129   5.925  1.00  2.960          H  
ATOM  22014  HD2 TYR A1371      15.124  28.547   9.971  1.00  2.960          H  
ATOM  22015  HE1 TYR A1371      14.888  31.079   5.738  1.00  2.960          H  
ATOM  22016  HE2 TYR A1371      13.634  30.495   9.797  1.00  2.960          H  
ATOM  22017  HH  TYR A1371      13.449  32.401   6.808  1.00  2.960          H  
ATOM  22018  N   ILE A1372      19.650  26.493   7.871  1.00  1.710          N  
ATOM  22019  CA  ILE A1372      20.432  25.282   7.663  1.00  1.760          C  
ATOM  22020  C   ILE A1372      21.911  25.498   7.747  1.00  1.720          C  
ATOM  22021  O   ILE A1372      22.505  26.270   6.997  1.00  1.780          O  
ATOM  22022  CB  ILE A1372      20.104  24.639   6.305  1.00  2.440          C  
ATOM  22023  CG1 ILE A1372      18.603  24.377   6.226  1.00  2.440          C  
ATOM  22024  CG2 ILE A1372      20.932  23.358   6.055  1.00  2.440          C  
ATOM  22025  CD1 ILE A1372      18.017  23.412   7.223  1.00  2.440          C  
ATOM  22026  H   ILE A1372      19.741  27.273   7.222  1.00  2.050          H  
ATOM  22027  HA  ILE A1372      20.191  24.576   8.450  1.00  2.110          H  
ATOM  22028  HB  ILE A1372      20.334  25.347   5.523  1.00  2.930          H  
ATOM  22029 1HG1 ILE A1372      18.119  25.312   6.374  1.00  2.930          H  
ATOM  22030 2HG1 ILE A1372      18.365  24.016   5.230  1.00  2.930          H  
ATOM  22031 1HG2 ILE A1372      20.667  22.957   5.087  1.00  2.930          H  
ATOM  22032 2HG2 ILE A1372      21.998  23.586   6.065  1.00  2.930          H  
ATOM  22033 3HG2 ILE A1372      20.724  22.617   6.818  1.00  2.930          H  
ATOM  22034 1HD1 ILE A1372      16.974  23.366   7.046  1.00  2.930          H  
ATOM  22035 2HD1 ILE A1372      18.443  22.423   7.095  1.00  2.930          H  
ATOM  22036 3HD1 ILE A1372      18.174  23.739   8.236  1.00  2.930          H  
ATOM  22037  N   ILE A1373      22.516  24.720   8.610  1.00  1.880          N  
ATOM  22038  CA  ILE A1373      23.935  24.789   8.780  1.00  2.100          C  
ATOM  22039  C   ILE A1373      24.667  23.701   7.950  1.00  1.940          C  
ATOM  22040  O   ILE A1373      25.404  24.053   7.029  1.00  2.540          O  
ATOM  22041  CB  ILE A1373      24.254  24.760  10.288  1.00  2.850          C  
ATOM  22042  CG1 ILE A1373      23.626  25.988  10.922  1.00  2.850          C  
ATOM  22043  CG2 ILE A1373      25.727  24.683  10.475  1.00  2.850          C  
ATOM  22044  CD1 ILE A1373      23.620  25.978  12.421  1.00  2.850          C  
ATOM  22045  H   ILE A1373      21.946  24.117   9.186  1.00  2.260          H  
ATOM  22046  HA  ILE A1373      24.274  25.759   8.411  1.00  2.520          H  
ATOM  22047  HB  ILE A1373      23.796  23.943  10.770  1.00  3.420          H  
ATOM  22048 1HG1 ILE A1373      24.136  26.852  10.569  1.00  3.420          H  
ATOM  22049 2HG1 ILE A1373      22.590  26.062  10.602  1.00  3.420          H  
ATOM  22050 1HG2 ILE A1373      25.992  24.668  11.526  1.00  3.420          H  
ATOM  22051 2HG2 ILE A1373      26.066  23.789  10.019  1.00  3.420          H  
ATOM  22052 3HG2 ILE A1373      26.185  25.516  10.002  1.00  3.420          H  
ATOM  22053 1HD1 ILE A1373      23.137  26.889  12.778  1.00  3.420          H  
ATOM  22054 2HD1 ILE A1373      23.064  25.111  12.779  1.00  3.420          H  
ATOM  22055 3HD1 ILE A1373      24.629  25.939  12.806  1.00  3.420          H  
ATOM  22056  N   PRO A1374      24.397  22.382   8.129  1.00  1.670          N  
ATOM  22057  CA  PRO A1374      25.106  21.285   7.495  1.00  1.750          C  
ATOM  22058  C   PRO A1374      24.707  20.976   6.065  1.00  1.750          C  
ATOM  22059  O   PRO A1374      24.187  19.899   5.788  1.00  2.150          O  
ATOM  22060  CB  PRO A1374      24.729  20.118   8.372  1.00  2.620          C  
ATOM  22061  CG  PRO A1374      23.359  20.430   8.802  1.00  2.620          C  
ATOM  22062  CD  PRO A1374      23.307  21.892   9.009  1.00  2.620          C  
ATOM  22063  HA  PRO A1374      26.174  21.482   7.549  1.00  2.100          H  
ATOM  22064 1HB  PRO A1374      24.815  19.171   7.826  1.00  3.150          H  
ATOM  22065 2HB  PRO A1374      25.412  20.069   9.191  1.00  3.150          H  
ATOM  22066 1HG  PRO A1374      22.641  20.079   8.045  1.00  3.150          H  
ATOM  22067 2HG  PRO A1374      23.151  19.895   9.706  1.00  3.150          H  
ATOM  22068 1HD  PRO A1374      22.318  22.212   8.694  1.00  3.150          H  
ATOM  22069 2HD  PRO A1374      23.504  22.028  10.060  1.00  3.150          H  
ATOM  22070  N   ARG A1375      24.968  21.884   5.156  1.00  1.840          N  
ATOM  22071  CA  ARG A1375      24.640  21.624   3.758  1.00  2.220          C  
ATOM  22072  C   ARG A1375      25.916  21.760   2.933  1.00  2.280          C  
ATOM  22073  O   ARG A1375      26.104  22.744   2.216  1.00  2.900          O  
ATOM  22074  CB  ARG A1375      23.530  22.558   3.275  1.00  2.960          C  
ATOM  22075  CG  ARG A1375      23.046  22.321   1.835  1.00  2.960          C  
ATOM  22076  CD  ARG A1375      21.813  23.111   1.485  1.00  2.960          C  
ATOM  22077  NE  ARG A1375      20.600  22.616   2.180  1.00  2.960          N  
ATOM  22078  CZ  ARG A1375      19.326  23.068   1.966  1.00  2.960          C  
ATOM  22079  NH1 ARG A1375      19.090  24.015   1.081  1.00  2.960          N  
ATOM  22080  NH2 ARG A1375      18.306  22.543   2.637  1.00  2.960          N  
ATOM  22081  H   ARG A1375      25.370  22.770   5.473  1.00  2.210          H  
ATOM  22082  HA  ARG A1375      24.278  20.602   3.660  1.00  2.660          H  
ATOM  22083 1HB  ARG A1375      22.679  22.442   3.924  1.00  3.550          H  
ATOM  22084 2HB  ARG A1375      23.863  23.594   3.359  1.00  3.550          H  
ATOM  22085 1HG  ARG A1375      23.824  22.602   1.126  1.00  3.550          H  
ATOM  22086 2HG  ARG A1375      22.811  21.265   1.707  1.00  3.550          H  
ATOM  22087 1HD  ARG A1375      21.971  24.147   1.766  1.00  3.550          H  
ATOM  22088 2HD  ARG A1375      21.645  23.046   0.410  1.00  3.550          H  
ATOM  22089  HE  ARG A1375      20.723  21.877   2.862  1.00  3.550          H  
ATOM  22090 1HH1 ARG A1375      19.843  24.421   0.552  1.00  3.550          H  
ATOM  22091 2HH1 ARG A1375      18.137  24.333   0.924  1.00  3.550          H  
ATOM  22092 1HH2 ARG A1375      18.459  21.811   3.315  1.00  3.550          H  
ATOM  22093 2HH2 ARG A1375      17.337  22.860   2.440  1.00  3.550          H  
ATOM  22094  N   GLY A1376      26.780  20.739   3.062  1.00  1.890          N  
ATOM  22095  CA  GLY A1376      28.131  20.686   2.505  1.00  1.890          C  
ATOM  22096  C   GLY A1376      29.136  20.860   3.650  1.00  1.680          C  
ATOM  22097  O   GLY A1376      29.025  21.796   4.440  1.00  1.640          O  
ATOM  22098  H   GLY A1376      26.492  19.943   3.618  1.00  2.270          H  
ATOM  22099 1HA  GLY A1376      28.289  19.730   2.007  1.00  2.270          H  
ATOM  22100 2HA  GLY A1376      28.261  21.472   1.762  1.00  2.270          H  
ATOM  22101  N   ARG A1377      30.143  19.986   3.748  1.00  1.620          N  
ATOM  22102  CA  ARG A1377      31.119  20.072   4.855  1.00  1.490          C  
ATOM  22103  C   ARG A1377      31.708  21.473   5.044  1.00  1.500          C  
ATOM  22104  O   ARG A1377      31.904  21.945   6.170  1.00  1.450          O  
ATOM  22105  CB  ARG A1377      32.292  19.131   4.654  1.00  2.140          C  
ATOM  22106  CG  ARG A1377      33.272  19.103   5.846  1.00  2.140          C  
ATOM  22107  CD  ARG A1377      34.543  18.492   5.523  1.00  2.140          C  
ATOM  22108  NE  ARG A1377      35.318  19.332   4.601  1.00  2.140          N  
ATOM  22109  CZ  ARG A1377      36.493  19.016   4.048  1.00  2.140          C  
ATOM  22110  NH1 ARG A1377      37.095  17.863   4.301  1.00  2.140          N  
ATOM  22111  NH2 ARG A1377      37.030  19.906   3.241  1.00  2.140          N  
ATOM  22112  H   ARG A1377      30.220  19.236   3.072  1.00  1.940          H  
ATOM  22113  HA  ARG A1377      30.606  19.792   5.777  1.00  1.790          H  
ATOM  22114 1HB  ARG A1377      31.933  18.116   4.501  1.00  2.570          H  
ATOM  22115 2HB  ARG A1377      32.851  19.426   3.765  1.00  2.570          H  
ATOM  22116 1HG  ARG A1377      33.513  20.103   6.182  1.00  2.570          H  
ATOM  22117 2HG  ARG A1377      32.827  18.552   6.667  1.00  2.570          H  
ATOM  22118 1HD  ARG A1377      35.106  18.366   6.434  1.00  2.570          H  
ATOM  22119 2HD  ARG A1377      34.371  17.523   5.059  1.00  2.570          H  
ATOM  22120  HE  ARG A1377      34.948  20.267   4.338  1.00  2.570          H  
ATOM  22121 1HH1 ARG A1377      36.672  17.191   4.929  1.00  2.570          H  
ATOM  22122 2HH1 ARG A1377      37.986  17.654   3.875  1.00  2.570          H  
ATOM  22123 1HH2 ARG A1377      36.506  20.796   3.083  1.00  2.570          H  
ATOM  22124 2HH2 ARG A1377      37.913  19.740   2.795  1.00  2.570          H  
ATOM  22125  N   ASP A1378      32.019  22.131   3.941  1.00  1.630          N  
ATOM  22126  CA  ASP A1378      32.665  23.425   4.010  1.00  1.740          C  
ATOM  22127  C   ASP A1378      31.680  24.533   4.355  1.00  1.730          C  
ATOM  22128  O   ASP A1378      32.084  25.600   4.812  1.00  1.830          O  
ATOM  22129  CB  ASP A1378      33.344  23.707   2.681  1.00  2.390          C  
ATOM  22130  CG  ASP A1378      34.502  22.718   2.409  1.00  2.390          C  
ATOM  22131  OD1 ASP A1378      35.046  22.133   3.336  1.00  2.390          O  
ATOM  22132  OD2 ASP A1378      34.812  22.537   1.267  1.00  2.390          O  
ATOM  22133  H   ASP A1378      31.840  21.707   3.041  1.00  1.960          H  
ATOM  22134  HA  ASP A1378      33.427  23.388   4.787  1.00  2.090          H  
ATOM  22135 1HB  ASP A1378      32.612  23.637   1.875  1.00  2.870          H  
ATOM  22136 2HB  ASP A1378      33.736  24.726   2.681  1.00  2.870          H  
ATOM  22137  N   ASN A1379      30.387  24.293   4.152  1.00  1.690          N  
ATOM  22138  CA  ASN A1379      29.369  25.296   4.412  1.00  1.710          C  
ATOM  22139  C   ASN A1379      29.067  25.238   5.899  1.00  1.600          C  
ATOM  22140  O   ASN A1379      28.791  26.239   6.551  1.00  1.580          O  
ATOM  22141  CB  ASN A1379      28.177  25.021   3.529  1.00  2.390          C  
ATOM  22142  CG  ASN A1379      28.547  25.244   2.088  1.00  2.390          C  
ATOM  22143  OD1 ASN A1379      29.293  26.179   1.778  1.00  2.390          O  
ATOM  22144  ND2 ASN A1379      28.076  24.404   1.216  1.00  2.390          N  
ATOM  22145  H   ASN A1379      30.089  23.368   3.847  1.00  2.030          H  
ATOM  22146  HA  ASN A1379      29.775  26.283   4.198  1.00  2.050          H  
ATOM  22147 1HB  ASN A1379      27.853  23.995   3.664  1.00  2.860          H  
ATOM  22148 2HB  ASN A1379      27.346  25.665   3.792  1.00  2.860          H  
ATOM  22149 1HD2 ASN A1379      28.318  24.492   0.250  1.00  2.860          H  
ATOM  22150 2HD2 ASN A1379      27.460  23.656   1.520  1.00  2.860          H  
ATOM  22151  N   LEU A1380      29.184  24.025   6.433  1.00  1.550          N  
ATOM  22152  CA  LEU A1380      29.025  23.746   7.847  1.00  1.500          C  
ATOM  22153  C   LEU A1380      30.106  24.499   8.623  1.00  1.480          C  
ATOM  22154  O   LEU A1380      29.820  25.232   9.588  1.00  1.530          O  
ATOM  22155  CB  LEU A1380      29.154  22.217   7.981  1.00  2.120          C  
ATOM  22156  CG  LEU A1380      29.241  21.564   9.315  1.00  2.120          C  
ATOM  22157  CD1 LEU A1380      28.063  21.869  10.155  1.00  2.120          C  
ATOM  22158  CD2 LEU A1380      29.384  20.072   9.072  1.00  2.120          C  
ATOM  22159  H   LEU A1380      29.343  23.251   5.792  1.00  1.860          H  
ATOM  22160  HA  LEU A1380      28.043  24.074   8.163  1.00  1.800          H  
ATOM  22161 1HB  LEU A1380      28.348  21.765   7.434  1.00  2.540          H  
ATOM  22162 2HB  LEU A1380      30.037  21.937   7.490  1.00  2.540          H  
ATOM  22163  HG  LEU A1380      30.111  21.900   9.808  1.00  2.540          H  
ATOM  22164 1HD1 LEU A1380      28.169  21.391  11.104  1.00  2.540          H  
ATOM  22165 2HD1 LEU A1380      28.034  22.935  10.308  1.00  2.540          H  
ATOM  22166 3HD1 LEU A1380      27.163  21.537   9.679  1.00  2.540          H  
ATOM  22167 1HD2 LEU A1380      29.496  19.571  10.012  1.00  2.540          H  
ATOM  22168 2HD2 LEU A1380      28.501  19.692   8.556  1.00  2.540          H  
ATOM  22169 3HD2 LEU A1380      30.268  19.889   8.463  1.00  2.540          H  
ATOM  22170  N   LEU A1381      31.345  24.384   8.143  1.00  1.460          N  
ATOM  22171  CA  LEU A1381      32.478  25.073   8.723  1.00  1.480          C  
ATOM  22172  C   LEU A1381      32.340  26.588   8.637  1.00  1.530          C  
ATOM  22173  O   LEU A1381      32.544  27.295   9.633  1.00  1.600          O  
ATOM  22174  CB  LEU A1381      33.770  24.593   8.039  1.00  2.060          C  
ATOM  22175  CG  LEU A1381      35.140  25.101   8.600  1.00  2.060          C  
ATOM  22176  CD1 LEU A1381      36.198  24.002   8.357  1.00  2.060          C  
ATOM  22177  CD2 LEU A1381      35.572  26.414   7.881  1.00  2.060          C  
ATOM  22178  H   LEU A1381      31.502  23.731   7.365  1.00  1.750          H  
ATOM  22179  HA  LEU A1381      32.511  24.814   9.769  1.00  1.780          H  
ATOM  22180 1HB  LEU A1381      33.782  23.502   8.073  1.00  2.480          H  
ATOM  22181 2HB  LEU A1381      33.722  24.888   6.991  1.00  2.480          H  
ATOM  22182  HG  LEU A1381      35.062  25.285   9.667  1.00  2.480          H  
ATOM  22183 1HD1 LEU A1381      37.162  24.327   8.745  1.00  2.480          H  
ATOM  22184 2HD1 LEU A1381      35.894  23.084   8.870  1.00  2.480          H  
ATOM  22185 3HD1 LEU A1381      36.289  23.802   7.286  1.00  2.480          H  
ATOM  22186 1HD2 LEU A1381      36.536  26.734   8.273  1.00  2.480          H  
ATOM  22187 2HD2 LEU A1381      35.663  26.228   6.810  1.00  2.480          H  
ATOM  22188 3HD2 LEU A1381      34.859  27.209   8.037  1.00  2.480          H  
ATOM  22189  N   VAL A1382      32.007  27.102   7.454  1.00  1.550          N  
ATOM  22190  CA  VAL A1382      31.907  28.541   7.335  1.00  1.620          C  
ATOM  22191  C   VAL A1382      30.789  29.076   8.214  1.00  1.640          C  
ATOM  22192  O   VAL A1382      30.953  30.140   8.810  1.00  1.720          O  
ATOM  22193  CB  VAL A1382      31.768  29.019   5.895  1.00  2.240          C  
ATOM  22194  CG1 VAL A1382      31.529  30.504   5.904  1.00  2.240          C  
ATOM  22195  CG2 VAL A1382      33.033  28.722   5.152  1.00  2.240          C  
ATOM  22196  H   VAL A1382      31.861  26.507   6.634  1.00  1.860          H  
ATOM  22197  HA  VAL A1382      32.843  28.964   7.699  1.00  1.940          H  
ATOM  22198  HB  VAL A1382      30.926  28.522   5.409  1.00  2.690          H  
ATOM  22199 1HG1 VAL A1382      31.471  30.861   4.908  1.00  2.690          H  
ATOM  22200 2HG1 VAL A1382      30.610  30.751   6.427  1.00  2.690          H  
ATOM  22201 3HG1 VAL A1382      32.370  30.977   6.399  1.00  2.690          H  
ATOM  22202 1HG2 VAL A1382      32.948  29.077   4.126  1.00  2.690          H  
ATOM  22203 2HG2 VAL A1382      33.842  29.216   5.640  1.00  2.690          H  
ATOM  22204 3HG2 VAL A1382      33.224  27.663   5.149  1.00  2.690          H  
ATOM  22205  N   TYR A1383      29.643  28.390   8.286  1.00  1.600          N  
ATOM  22206  CA  TYR A1383      28.587  28.871   9.152  1.00  1.650          C  
ATOM  22207  C   TYR A1383      29.123  29.115  10.555  1.00  1.670          C  
ATOM  22208  O   TYR A1383      28.856  30.171  11.125  1.00  1.730          O  
ATOM  22209  CB  TYR A1383      27.430  27.914   9.278  1.00  2.290          C  
ATOM  22210  CG  TYR A1383      26.385  28.489  10.214  1.00  2.290          C  
ATOM  22211  CD1 TYR A1383      25.416  29.338   9.714  1.00  2.290          C  
ATOM  22212  CD2 TYR A1383      26.424  28.214  11.582  1.00  2.290          C  
ATOM  22213  CE1 TYR A1383      24.481  29.892  10.554  1.00  2.290          C  
ATOM  22214  CE2 TYR A1383      25.497  28.779  12.421  1.00  2.290          C  
ATOM  22215  CZ  TYR A1383      24.521  29.607  11.916  1.00  2.290          C  
ATOM  22216  OH  TYR A1383      23.589  30.169  12.765  1.00  2.290          O  
ATOM  22217  H   TYR A1383      29.494  27.538   7.738  1.00  1.920          H  
ATOM  22218  HA  TYR A1383      28.220  29.817   8.756  1.00  1.980          H  
ATOM  22219 1HB  TYR A1383      26.978  27.714   8.308  1.00  2.750          H  
ATOM  22220 2HB  TYR A1383      27.796  26.977   9.679  1.00  2.750          H  
ATOM  22221  HD1 TYR A1383      25.390  29.563   8.661  1.00  2.750          H  
ATOM  22222  HD2 TYR A1383      27.188  27.557  11.990  1.00  2.750          H  
ATOM  22223  HE1 TYR A1383      23.713  30.556  10.153  1.00  2.750          H  
ATOM  22224  HE2 TYR A1383      25.530  28.563  13.488  1.00  2.750          H  
ATOM  22225  HH  TYR A1383      22.837  30.490  12.253  1.00  2.750          H  
ATOM  22226  N   LEU A1384      29.874  28.152  11.141  1.00  1.640          N  
ATOM  22227  CA  LEU A1384      30.426  28.399  12.482  1.00  1.690          C  
ATOM  22228  C   LEU A1384      31.162  29.707  12.515  1.00  1.750          C  
ATOM  22229  O   LEU A1384      31.068  30.447  13.491  1.00  1.860          O  
ATOM  22230  CB  LEU A1384      31.393  27.317  12.968  1.00  2.350          C  
ATOM  22231  CG  LEU A1384      31.999  27.520  14.474  1.00  2.350          C  
ATOM  22232  CD1 LEU A1384      32.317  26.186  15.066  1.00  2.350          C  
ATOM  22233  CD2 LEU A1384      33.338  28.347  14.469  1.00  2.350          C  
ATOM  22234  H   LEU A1384      30.029  27.261  10.647  1.00  1.970          H  
ATOM  22235  HA  LEU A1384      29.597  28.451  13.184  1.00  2.030          H  
ATOM  22236 1HB  LEU A1384      30.833  26.409  12.963  1.00  2.820          H  
ATOM  22237 2HB  LEU A1384      32.221  27.226  12.260  1.00  2.820          H  
ATOM  22238  HG  LEU A1384      31.251  28.014  15.098  1.00  2.820          H  
ATOM  22239 1HD1 LEU A1384      32.693  26.300  16.042  1.00  2.820          H  
ATOM  22240 2HD1 LEU A1384      31.420  25.577  15.106  1.00  2.820          H  
ATOM  22241 3HD1 LEU A1384      33.065  25.707  14.464  1.00  2.820          H  
ATOM  22242 1HD2 LEU A1384      33.709  28.435  15.487  1.00  2.820          H  
ATOM  22243 2HD2 LEU A1384      34.076  27.827  13.860  1.00  2.820          H  
ATOM  22244 3HD2 LEU A1384      33.213  29.338  14.081  1.00  2.820          H  
ATOM  22245  N   VAL A1385      31.954  29.978  11.487  1.00  1.740          N  
ATOM  22246  CA  VAL A1385      32.700  31.220  11.471  1.00  1.880          C  
ATOM  22247  C   VAL A1385      31.694  32.393  11.492  1.00  1.920          C  
ATOM  22248  O   VAL A1385      31.863  33.346  12.247  1.00  2.050          O  
ATOM  22249  CB  VAL A1385      33.635  31.275  10.235  1.00  2.580          C  
ATOM  22250  CG1 VAL A1385      34.303  32.634  10.121  1.00  2.580          C  
ATOM  22251  CG2 VAL A1385      34.660  30.160  10.331  1.00  2.580          C  
ATOM  22252  H   VAL A1385      32.031  29.285  10.731  1.00  2.090          H  
ATOM  22253  HA  VAL A1385      33.313  31.268  12.369  1.00  2.260          H  
ATOM  22254  HB  VAL A1385      33.049  31.137   9.343  1.00  3.090          H  
ATOM  22255 1HG1 VAL A1385      34.934  32.655   9.235  1.00  3.090          H  
ATOM  22256 2HG1 VAL A1385      33.568  33.399  10.044  1.00  3.090          H  
ATOM  22257 3HG1 VAL A1385      34.908  32.813  11.002  1.00  3.090          H  
ATOM  22258 1HG2 VAL A1385      35.307  30.176   9.452  1.00  3.090          H  
ATOM  22259 2HG2 VAL A1385      35.258  30.298  11.228  1.00  3.090          H  
ATOM  22260 3HG2 VAL A1385      34.151  29.197  10.381  1.00  3.090          H  
ATOM  22261  N   ARG A1386      30.618  32.300  10.699  1.00  1.870          N  
ATOM  22262  CA  ARG A1386      29.570  33.333  10.649  1.00  1.950          C  
ATOM  22263  C   ARG A1386      28.945  33.547  12.025  1.00  1.980          C  
ATOM  22264  O   ARG A1386      28.691  34.679  12.442  1.00  2.130          O  
ATOM  22265  CB  ARG A1386      28.463  32.968   9.649  1.00  2.700          C  
ATOM  22266  CG  ARG A1386      27.647  34.174   9.120  1.00  2.700          C  
ATOM  22267  CD  ARG A1386      26.363  34.385   9.851  1.00  2.700          C  
ATOM  22268  NE  ARG A1386      25.656  35.583   9.366  1.00  2.700          N  
ATOM  22269  CZ  ARG A1386      24.524  36.095   9.911  1.00  2.700          C  
ATOM  22270  NH1 ARG A1386      23.951  35.490  10.935  1.00  2.700          N  
ATOM  22271  NH2 ARG A1386      23.991  37.211   9.411  1.00  2.700          N  
ATOM  22272  H   ARG A1386      30.572  31.487  10.075  1.00  2.240          H  
ATOM  22273  HA  ARG A1386      30.020  34.265  10.347  1.00  2.340          H  
ATOM  22274 1HB  ARG A1386      28.876  32.412   8.811  1.00  3.240          H  
ATOM  22275 2HB  ARG A1386      27.753  32.301  10.142  1.00  3.240          H  
ATOM  22276 1HG  ARG A1386      28.244  35.083   9.214  1.00  3.240          H  
ATOM  22277 2HG  ARG A1386      27.409  34.011   8.066  1.00  3.240          H  
ATOM  22278 1HD  ARG A1386      25.722  33.514   9.699  1.00  3.240          H  
ATOM  22279 2HD  ARG A1386      26.555  34.515  10.912  1.00  3.240          H  
ATOM  22280  HE  ARG A1386      26.064  36.083   8.583  1.00  3.240          H  
ATOM  22281 1HH1 ARG A1386      24.354  34.653  11.322  1.00  3.240          H  
ATOM  22282 2HH1 ARG A1386      23.090  35.860  11.334  1.00  3.240          H  
ATOM  22283 1HH2 ARG A1386      24.427  37.680   8.627  1.00  3.240          H  
ATOM  22284 2HH2 ARG A1386      23.136  37.627   9.826  1.00  3.240          H  
ATOM  22285  N   LYS A1387      28.717  32.451  12.729  1.00  1.890          N  
ATOM  22286  CA  LYS A1387      28.124  32.390  14.057  1.00  1.980          C  
ATOM  22287  C   LYS A1387      28.943  33.154  15.100  1.00  2.090          C  
ATOM  22288  O   LYS A1387      28.439  33.490  16.167  1.00  2.080          O  
ATOM  22289  CB  LYS A1387      27.933  30.925  14.482  1.00  2.740          C  
ATOM  22290  CG  LYS A1387      27.233  30.660  15.831  1.00  2.740          C  
ATOM  22291  CD  LYS A1387      25.779  31.140  15.850  1.00  2.740          C  
ATOM  22292  CE  LYS A1387      25.067  30.694  17.125  1.00  2.740          C  
ATOM  22293  NZ  LYS A1387      23.686  31.260  17.236  1.00  2.740          N  
ATOM  22294  H   LYS A1387      28.938  31.571  12.262  1.00  2.270          H  
ATOM  22295  HA  LYS A1387      27.143  32.857  13.999  1.00  2.380          H  
ATOM  22296 1HB  LYS A1387      27.405  30.396  13.702  1.00  3.280          H  
ATOM  22297 2HB  LYS A1387      28.902  30.463  14.568  1.00  3.280          H  
ATOM  22298 1HG  LYS A1387      27.250  29.588  16.019  1.00  3.280          H  
ATOM  22299 2HG  LYS A1387      27.775  31.142  16.626  1.00  3.280          H  
ATOM  22300 1HD  LYS A1387      25.755  32.230  15.821  1.00  3.280          H  
ATOM  22301 2HD  LYS A1387      25.248  30.756  14.981  1.00  3.280          H  
ATOM  22302 1HE  LYS A1387      25.000  29.609  17.127  1.00  3.280          H  
ATOM  22303 2HE  LYS A1387      25.645  31.016  17.990  1.00  3.280          H  
ATOM  22304 1HZ  LYS A1387      23.264  30.942  18.090  1.00  3.280          H  
ATOM  22305 2HZ  LYS A1387      23.740  32.295  17.268  1.00  3.280          H  
ATOM  22306 3HZ  LYS A1387      23.114  30.978  16.459  1.00  3.280          H  
ATOM  22307  N   LEU A1388      30.211  33.461  14.820  1.00  2.300          N  
ATOM  22308  CA  LEU A1388      31.018  34.164  15.795  1.00  2.450          C  
ATOM  22309  C   LEU A1388      30.688  35.651  15.769  1.00  2.390          C  
ATOM  22310  O   LEU A1388      31.222  36.423  16.559  1.00  2.450          O  
ATOM  22311  CB  LEU A1388      32.505  33.917  15.528  1.00  3.370          C  
ATOM  22312  CG  LEU A1388      33.009  32.443  15.726  1.00  3.370          C  
ATOM  22313  CD1 LEU A1388      34.440  32.352  15.226  1.00  3.370          C  
ATOM  22314  CD2 LEU A1388      32.932  32.025  17.233  1.00  3.370          C  
ATOM  22315  H   LEU A1388      30.627  33.248  13.908  1.00  2.760          H  
ATOM  22316  HA  LEU A1388      30.769  33.793  16.781  1.00  2.940          H  
ATOM  22317 1HB  LEU A1388      32.706  34.193  14.496  1.00  4.040          H  
ATOM  22318 2HB  LEU A1388      33.091  34.567  16.178  1.00  4.040          H  
ATOM  22319  HG  LEU A1388      32.394  31.767  15.133  1.00  4.040          H  
ATOM  22320 1HD1 LEU A1388      34.800  31.329  15.340  1.00  4.040          H  
ATOM  22321 2HD1 LEU A1388      34.468  32.629  14.173  1.00  4.040          H  
ATOM  22322 3HD1 LEU A1388      35.071  33.028  15.802  1.00  4.040          H  
ATOM  22323 1HD2 LEU A1388      33.294  31.001  17.338  1.00  4.040          H  
ATOM  22324 2HD2 LEU A1388      33.554  32.695  17.837  1.00  4.040          H  
ATOM  22325 3HD2 LEU A1388      31.907  32.070  17.590  1.00  4.040          H  
ATOM  22326  N   ASN A1389      29.767  36.058  14.886  1.00  2.360          N  
ATOM  22327  CA  ASN A1389      29.303  37.430  14.874  1.00  2.460          C  
ATOM  22328  C   ASN A1389      28.108  37.582  15.816  1.00  2.540          C  
ATOM  22329  O   ASN A1389      27.585  38.686  15.965  1.00  2.760          O  
ATOM  22330  CB  ASN A1389      28.852  37.860  13.493  1.00  3.400          C  
ATOM  22331  CG  ASN A1389      29.930  38.081  12.498  1.00  3.400          C  
ATOM  22332  OD1 ASN A1389      31.009  38.609  12.791  1.00  3.400          O  
ATOM  22333  ND2 ASN A1389      29.638  37.693  11.281  1.00  3.400          N  
ATOM  22334  H   ASN A1389      29.382  35.402  14.197  1.00  2.830          H  
ATOM  22335  HA  ASN A1389      30.107  38.076  15.221  1.00  2.950          H  
ATOM  22336 1HB  ASN A1389      28.170  37.105  13.100  1.00  4.080          H  
ATOM  22337 2HB  ASN A1389      28.282  38.782  13.580  1.00  4.080          H  
ATOM  22338 1HD2 ASN A1389      30.294  37.840  10.516  1.00  4.080          H  
ATOM  22339 2HD2 ASN A1389      28.755  37.271  11.095  1.00  4.080          H  
ATOM  22340  N   ASP A1390      27.671  36.469  16.433  1.00  2.450          N  
ATOM  22341  CA  ASP A1390      26.542  36.407  17.356  1.00  2.640          C  
ATOM  22342  C   ASP A1390      27.009  36.631  18.802  1.00  2.600          C  
ATOM  22343  O   ASP A1390      27.530  35.689  19.420  1.00  2.510          O  
ATOM  22344  CB  ASP A1390      25.842  35.048  17.236  1.00  3.620          C  
ATOM  22345  CG  ASP A1390      24.605  34.889  18.134  1.00  3.620          C  
ATOM  22346  OD1 ASP A1390      24.473  35.640  19.102  1.00  3.620          O  
ATOM  22347  OD2 ASP A1390      23.801  33.990  17.886  1.00  3.620          O  
ATOM  22348  H   ASP A1390      28.147  35.582  16.251  1.00  2.940          H  
ATOM  22349  HA  ASP A1390      25.813  37.149  17.054  1.00  3.170          H  
ATOM  22350 1HB  ASP A1390      25.552  34.889  16.192  1.00  4.340          H  
ATOM  22351 2HB  ASP A1390      26.549  34.262  17.494  1.00  4.340          H  
ATOM  22352  N   PRO A1391      26.773  37.813  19.411  1.00  2.760          N  
ATOM  22353  CA  PRO A1391      27.245  38.205  20.717  1.00  2.750          C  
ATOM  22354  C   PRO A1391      26.821  37.251  21.814  1.00  2.740          C  
ATOM  22355  O   PRO A1391      27.435  37.264  22.884  1.00  2.660          O  
ATOM  22356  CB  PRO A1391      26.558  39.559  20.950  1.00  4.120          C  
ATOM  22357  CG  PRO A1391      26.269  40.082  19.595  1.00  4.120          C  
ATOM  22358  CD  PRO A1391      25.937  38.862  18.778  1.00  4.120          C  
ATOM  22359  HA  PRO A1391      28.333  38.323  20.691  1.00  3.300          H  
ATOM  22360 1HB  PRO A1391      25.635  39.412  21.539  1.00  4.950          H  
ATOM  22361 2HB  PRO A1391      27.210  40.221  21.539  1.00  4.950          H  
ATOM  22362 1HG  PRO A1391      25.406  40.774  19.634  1.00  4.950          H  
ATOM  22363 2HG  PRO A1391      27.114  40.655  19.201  1.00  4.950          H  
ATOM  22364 1HD  PRO A1391      24.869  38.616  18.888  1.00  4.950          H  
ATOM  22365 2HD  PRO A1391      26.213  39.093  17.764  1.00  4.950          H  
ATOM  22366  N   SER A1392      25.763  36.444  21.590  1.00  2.880          N  
ATOM  22367  CA  SER A1392      25.329  35.546  22.646  1.00  2.970          C  
ATOM  22368  C   SER A1392      26.223  34.312  22.745  1.00  2.770          C  
ATOM  22369  O   SER A1392      26.404  33.782  23.839  1.00  2.820          O  
ATOM  22370  CB  SER A1392      23.889  35.107  22.423  1.00  4.120          C  
ATOM  22371  OG  SER A1392      23.778  34.264  21.309  1.00  4.120          O  
ATOM  22372  H   SER A1392      25.272  36.408  20.684  1.00  3.460          H  
ATOM  22373  HA  SER A1392      25.380  36.080  23.594  1.00  3.560          H  
ATOM  22374 1HB  SER A1392      23.522  34.593  23.308  1.00  4.950          H  
ATOM  22375 2HB  SER A1392      23.264  35.987  22.273  1.00  4.950          H  
ATOM  22376  HG  SER A1392      23.807  34.844  20.516  1.00  4.950          H  
ATOM  22377  N   ILE A1393      26.835  33.871  21.635  1.00  2.590          N  
ATOM  22378  CA  ILE A1393      27.709  32.698  21.731  1.00  2.470          C  
ATOM  22379  C   ILE A1393      29.038  33.212  22.213  1.00  2.210          C  
ATOM  22380  O   ILE A1393      29.742  32.568  22.996  1.00  2.210          O  
ATOM  22381  CB  ILE A1393      27.872  31.873  20.406  1.00  3.510          C  
ATOM  22382  CG1 ILE A1393      28.493  30.445  20.691  1.00  3.510          C  
ATOM  22383  CG2 ILE A1393      28.782  32.556  19.357  1.00  3.510          C  
ATOM  22384  CD1 ILE A1393      27.630  29.463  21.499  1.00  3.510          C  
ATOM  22385  H   ILE A1393      26.704  34.372  20.753  1.00  3.110          H  
ATOM  22386  HA  ILE A1393      27.312  32.039  22.492  1.00  2.960          H  
ATOM  22387  HB  ILE A1393      26.887  31.735  19.968  1.00  4.210          H  
ATOM  22388 1HG1 ILE A1393      28.707  29.988  19.729  1.00  4.210          H  
ATOM  22389 2HG1 ILE A1393      29.437  30.577  21.226  1.00  4.210          H  
ATOM  22390 1HG2 ILE A1393      28.831  31.938  18.473  1.00  4.210          H  
ATOM  22391 2HG2 ILE A1393      28.384  33.510  19.084  1.00  4.210          H  
ATOM  22392 3HG2 ILE A1393      29.792  32.679  19.742  1.00  4.210          H  
ATOM  22393 1HD1 ILE A1393      28.170  28.519  21.602  1.00  4.210          H  
ATOM  22394 2HD1 ILE A1393      27.414  29.852  22.488  1.00  4.210          H  
ATOM  22395 3HD1 ILE A1393      26.695  29.285  20.972  1.00  4.210          H  
ATOM  22396  N   VAL A1394      29.370  34.402  21.723  1.00  2.100          N  
ATOM  22397  CA  VAL A1394      30.630  35.008  22.041  1.00  1.970          C  
ATOM  22398  C   VAL A1394      30.702  35.313  23.537  1.00  1.910          C  
ATOM  22399  O   VAL A1394      31.582  34.808  24.225  1.00  2.220          O  
ATOM  22400  CB  VAL A1394      30.779  36.284  21.183  1.00  2.810          C  
ATOM  22401  CG1 VAL A1394      31.931  37.028  21.591  1.00  2.810          C  
ATOM  22402  CG2 VAL A1394      30.920  35.910  19.684  1.00  2.810          C  
ATOM  22403  H   VAL A1394      28.715  34.866  21.086  1.00  2.520          H  
ATOM  22404  HA  VAL A1394      31.431  34.311  21.785  1.00  2.360          H  
ATOM  22405  HB  VAL A1394      29.918  36.900  21.321  1.00  3.370          H  
ATOM  22406 1HG1 VAL A1394      32.030  37.909  20.983  1.00  3.370          H  
ATOM  22407 2HG1 VAL A1394      31.853  37.320  22.629  1.00  3.370          H  
ATOM  22408 3HG1 VAL A1394      32.792  36.384  21.448  1.00  3.370          H  
ATOM  22409 1HG2 VAL A1394      31.017  36.819  19.088  1.00  3.370          H  
ATOM  22410 2HG2 VAL A1394      31.811  35.291  19.544  1.00  3.370          H  
ATOM  22411 3HG2 VAL A1394      30.050  35.362  19.350  1.00  3.370          H  
ATOM  22412  N   THR A1395      29.709  36.022  24.077  1.00  1.640          N  
ATOM  22413  CA  THR A1395      29.707  36.370  25.490  1.00  1.640          C  
ATOM  22414  C   THR A1395      29.668  35.120  26.340  1.00  1.480          C  
ATOM  22415  O   THR A1395      30.415  34.982  27.319  1.00  1.660          O  
ATOM  22416  CB  THR A1395      28.474  37.227  25.861  1.00  2.300          C  
ATOM  22417  OG1 THR A1395      28.483  38.436  25.096  1.00  2.300          O  
ATOM  22418  CG2 THR A1395      28.519  37.583  27.363  1.00  2.300          C  
ATOM  22419  H   THR A1395      28.964  36.396  23.498  1.00  1.970          H  
ATOM  22420  HA  THR A1395      30.612  36.925  25.718  1.00  1.970          H  
ATOM  22421  HB  THR A1395      27.558  36.674  25.643  1.00  2.760          H  
ATOM  22422  HG1 THR A1395      28.213  38.220  24.179  1.00  2.760          H  
ATOM  22423 1HG2 THR A1395      27.655  38.196  27.613  1.00  2.760          H  
ATOM  22424 2HG2 THR A1395      28.501  36.684  27.972  1.00  2.760          H  
ATOM  22425 3HG2 THR A1395      29.428  38.138  27.573  1.00  2.760          H  
ATOM  22426  N   ALA A1396      28.792  34.187  25.957  1.00  1.300          N  
ATOM  22427  CA  ALA A1396      28.559  33.002  26.733  1.00  1.360          C  
ATOM  22428  C   ALA A1396      29.787  32.169  26.980  1.00  1.300          C  
ATOM  22429  O   ALA A1396      29.915  31.568  28.052  1.00  1.510          O  
ATOM  22430  CB  ALA A1396      27.505  32.164  26.074  1.00  1.880          C  
ATOM  22431  H   ALA A1396      28.199  34.313  25.132  1.00  1.560          H  
ATOM  22432  HA  ALA A1396      28.196  33.313  27.670  1.00  1.630          H  
ATOM  22433 1HB  ALA A1396      27.288  31.314  26.700  1.00  2.260          H  
ATOM  22434 2HB  ALA A1396      26.607  32.754  25.963  1.00  2.260          H  
ATOM  22435 3HB  ALA A1396      27.860  31.839  25.096  1.00  2.260          H  
ATOM  22436  N   MET A1397      30.724  32.159  26.049  1.00  1.180          N  
ATOM  22437  CA  MET A1397      31.886  31.312  26.186  1.00  1.340          C  
ATOM  22438  C   MET A1397      32.721  31.528  27.445  1.00  1.390          C  
ATOM  22439  O   MET A1397      33.445  30.606  27.829  1.00  1.720          O  
ATOM  22440  CB  MET A1397      32.694  31.412  24.897  1.00  1.810          C  
ATOM  22441  CG  MET A1397      33.718  30.297  24.677  1.00  1.810          C  
ATOM  22442  SD  MET A1397      34.446  30.324  22.994  1.00  1.810          S  
ATOM  22443  CE  MET A1397      33.036  29.902  21.894  1.00  1.810          C  
ATOM  22444  H   MET A1397      30.579  32.666  25.165  1.00  1.420          H  
ATOM  22445  HA  MET A1397      31.534  30.301  26.284  1.00  1.610          H  
ATOM  22446 1HB  MET A1397      32.001  31.442  24.065  1.00  2.170          H  
ATOM  22447 2HB  MET A1397      33.229  32.368  24.890  1.00  2.170          H  
ATOM  22448 1HG  MET A1397      34.527  30.404  25.400  1.00  2.170          H  
ATOM  22449 2HG  MET A1397      33.252  29.335  24.844  1.00  2.170          H  
ATOM  22450 1HE  MET A1397      33.381  29.880  20.861  1.00  2.170          H  
ATOM  22451 2HE  MET A1397      32.636  28.929  22.160  1.00  2.170          H  
ATOM  22452 3HE  MET A1397      32.248  30.652  21.985  1.00  2.170          H  
ATOM  22453  N   THR A1398      32.686  32.712  28.080  1.00  1.240          N  
ATOM  22454  CA  THR A1398      33.449  32.882  29.325  1.00  1.430          C  
ATOM  22455  C   THR A1398      32.576  33.451  30.458  1.00  1.480          C  
ATOM  22456  O   THR A1398      33.094  34.078  31.391  1.00  1.680          O  
ATOM  22457  CB  THR A1398      34.710  33.749  29.173  1.00  1.930          C  
ATOM  22458  OG1 THR A1398      34.359  35.035  28.718  1.00  1.930          O  
ATOM  22459  CG2 THR A1398      35.662  33.095  28.169  1.00  1.930          C  
ATOM  22460  H   THR A1398      32.108  33.491  27.740  1.00  1.490          H  
ATOM  22461  HA  THR A1398      33.787  31.900  29.648  1.00  1.720          H  
ATOM  22462  HB  THR A1398      35.208  33.837  30.139  1.00  2.310          H  
ATOM  22463  HG1 THR A1398      35.119  35.619  28.796  1.00  2.310          H  
ATOM  22464 1HG2 THR A1398      36.558  33.706  28.066  1.00  2.310          H  
ATOM  22465 2HG2 THR A1398      35.936  32.105  28.527  1.00  2.310          H  
ATOM  22466 3HG2 THR A1398      35.181  32.999  27.206  1.00  2.310          H  
ATOM  22467  N   MET A1399      31.244  33.261  30.390  1.00  1.910          N  
ATOM  22468  CA  MET A1399      30.370  33.827  31.435  1.00  2.190          C  
ATOM  22469  C   MET A1399      29.898  32.752  32.425  1.00  1.860          C  
ATOM  22470  O   MET A1399      28.903  32.934  33.127  1.00  2.480          O  
ATOM  22471  CB  MET A1399      29.151  34.538  30.826  1.00  2.950          C  
ATOM  22472  CG  MET A1399      28.003  33.651  30.368  1.00  2.950          C  
ATOM  22473  SD  MET A1399      26.727  34.595  29.505  1.00  2.950          S  
ATOM  22474  CE  MET A1399      25.506  33.343  29.188  1.00  2.950          C  
ATOM  22475  H   MET A1399      30.851  32.719  29.609  1.00  2.290          H  
ATOM  22476  HA  MET A1399      30.940  34.564  31.998  1.00  2.630          H  
ATOM  22477 1HB  MET A1399      28.764  35.264  31.502  1.00  3.540          H  
ATOM  22478 2HB  MET A1399      29.486  35.083  29.939  1.00  3.540          H  
ATOM  22479 1HG  MET A1399      28.369  32.842  29.759  1.00  3.540          H  
ATOM  22480 2HG  MET A1399      27.518  33.208  31.226  1.00  3.540          H  
ATOM  22481 1HE  MET A1399      24.667  33.784  28.653  1.00  3.540          H  
ATOM  22482 2HE  MET A1399      25.937  32.545  28.589  1.00  3.540          H  
ATOM  22483 3HE  MET A1399      25.156  32.932  30.136  1.00  3.540          H  
ATOM  22484  N   GLN A1400      30.595  31.615  32.482  1.00  1.560          N  
ATOM  22485  CA  GLN A1400      30.196  30.502  33.344  1.00  1.700          C  
ATOM  22486  C   GLN A1400      30.432  30.763  34.826  1.00  1.460          C  
ATOM  22487  O   GLN A1400      30.002  29.969  35.664  1.00  1.770          O  
ATOM  22488  CB  GLN A1400      30.916  29.197  32.949  1.00  2.320          C  
ATOM  22489  CG  GLN A1400      32.421  29.099  33.319  1.00  2.320          C  
ATOM  22490  CD  GLN A1400      33.313  29.728  32.311  1.00  2.320          C  
ATOM  22491  OE1 GLN A1400      32.931  30.714  31.688  1.00  2.320          O  
ATOM  22492  NE2 GLN A1400      34.503  29.181  32.127  1.00  2.320          N  
ATOM  22493  H   GLN A1400      31.422  31.504  31.893  1.00  1.870          H  
ATOM  22494  HA  GLN A1400      29.126  30.345  33.207  1.00  2.040          H  
ATOM  22495 1HB  GLN A1400      30.409  28.357  33.422  1.00  2.790          H  
ATOM  22496 2HB  GLN A1400      30.832  29.054  31.869  1.00  2.790          H  
ATOM  22497 1HG  GLN A1400      32.611  29.561  34.282  1.00  2.790          H  
ATOM  22498 2HG  GLN A1400      32.684  28.043  33.371  1.00  2.790          H  
ATOM  22499 1HE2 GLN A1400      35.125  29.571  31.447  1.00  2.790          H  
ATOM  22500 2HE2 GLN A1400      34.779  28.376  32.656  1.00  2.790          H  
ATOM  22501  N   SER A1401      31.155  31.835  35.149  1.00  1.280          N  
ATOM  22502  CA  SER A1401      31.457  32.176  36.528  1.00  1.220          C  
ATOM  22503  C   SER A1401      30.781  33.487  36.971  1.00  1.140          C  
ATOM  22504  O   SER A1401      31.219  34.578  36.568  1.00  1.070          O  
ATOM  22505  CB  SER A1401      32.941  32.370  36.707  1.00  1.730          C  
ATOM  22506  OG  SER A1401      33.210  32.743  38.031  1.00  1.730          O  
ATOM  22507  H   SER A1401      31.485  32.428  34.400  1.00  1.540          H  
ATOM  22508  HA  SER A1401      31.162  31.344  37.158  1.00  1.460          H  
ATOM  22509 1HB  SER A1401      33.476  31.454  36.452  1.00  2.080          H  
ATOM  22510 2HB  SER A1401      33.286  33.153  36.029  1.00  2.080          H  
ATOM  22511  HG  SER A1401      34.046  33.251  38.002  1.00  2.080          H  
ATOM  22512  N   PRO A1402      29.707  33.418  37.789  1.00  1.180          N  
ATOM  22513  CA  PRO A1402      28.973  34.545  38.327  1.00  1.110          C  
ATOM  22514  C   PRO A1402      29.850  35.434  39.185  1.00  0.980          C  
ATOM  22515  O   PRO A1402      29.531  36.597  39.400  1.00  0.920          O  
ATOM  22516  CB  PRO A1402      27.898  33.879  39.191  1.00  1.670          C  
ATOM  22517  CG  PRO A1402      27.723  32.512  38.598  1.00  1.670          C  
ATOM  22518  CD  PRO A1402      29.097  32.111  38.120  1.00  1.670          C  
ATOM  22519  HA  PRO A1402      28.517  35.111  37.509  1.00  1.330          H  
ATOM  22520 1HB  PRO A1402      28.222  33.853  40.246  1.00  2.000          H  
ATOM  22521 2HB  PRO A1402      26.975  34.480  39.155  1.00  2.000          H  
ATOM  22522 1HG  PRO A1402      27.316  31.814  39.346  1.00  2.000          H  
ATOM  22523 2HG  PRO A1402      26.991  32.558  37.775  1.00  2.000          H  
ATOM  22524 1HD  PRO A1402      29.658  31.591  38.914  1.00  2.000          H  
ATOM  22525 2HD  PRO A1402      28.957  31.497  37.227  1.00  2.000          H  
ATOM  22526  N   LEU A1403      30.954  34.890  39.697  1.00  1.010          N  
ATOM  22527  CA  LEU A1403      31.796  35.660  40.586  1.00  0.990          C  
ATOM  22528  C   LEU A1403      32.301  36.915  39.931  1.00  0.870          C  
ATOM  22529  O   LEU A1403      31.981  38.029  40.361  1.00  0.850          O  
ATOM  22530  CB  LEU A1403      33.016  34.827  40.958  1.00  1.390          C  
ATOM  22531  CG  LEU A1403      32.771  33.559  41.710  1.00  1.390          C  
ATOM  22532  CD1 LEU A1403      34.083  32.842  41.858  1.00  1.390          C  
ATOM  22533  CD2 LEU A1403      32.156  33.829  42.968  1.00  1.390          C  
ATOM  22534  H   LEU A1403      31.208  33.937  39.482  1.00  1.210          H  
ATOM  22535  HA  LEU A1403      31.224  35.946  41.449  1.00  1.190          H  
ATOM  22536 1HB  LEU A1403      33.525  34.551  40.062  1.00  1.670          H  
ATOM  22537 2HB  LEU A1403      33.688  35.447  41.553  1.00  1.670          H  
ATOM  22538  HG  LEU A1403      32.113  32.908  41.134  1.00  1.670          H  
ATOM  22539 1HD1 LEU A1403      33.933  31.898  42.379  1.00  1.670          H  
ATOM  22540 2HD1 LEU A1403      34.481  32.647  40.864  1.00  1.670          H  
ATOM  22541 3HD1 LEU A1403      34.776  33.458  42.414  1.00  1.670          H  
ATOM  22542 1HD2 LEU A1403      32.019  32.899  43.441  1.00  1.670          H  
ATOM  22543 2HD2 LEU A1403      32.789  34.463  43.555  1.00  1.670          H  
ATOM  22544 3HD2 LEU A1403      31.196  34.293  42.840  1.00  1.670          H  
ATOM  22545  N   GLN A1404      32.978  36.747  38.802  1.00  0.850          N  
ATOM  22546  CA  GLN A1404      33.476  37.894  38.102  1.00  0.810          C  
ATOM  22547  C   GLN A1404      32.337  38.648  37.444  1.00  0.810          C  
ATOM  22548  O   GLN A1404      32.391  39.870  37.356  1.00  0.820          O  
ATOM  22549  CB  GLN A1404      34.555  37.500  37.096  1.00  1.150          C  
ATOM  22550  CG  GLN A1404      35.852  36.980  37.747  1.00  1.150          C  
ATOM  22551  CD  GLN A1404      35.790  35.494  38.070  1.00  1.150          C  
ATOM  22552  OE1 GLN A1404      34.708  34.883  37.952  1.00  1.150          O  
ATOM  22553  NE2 GLN A1404      36.918  34.900  38.461  1.00  1.150          N  
ATOM  22554  H   GLN A1404      33.220  35.810  38.471  1.00  1.020          H  
ATOM  22555  HA  GLN A1404      33.937  38.561  38.826  1.00  0.970          H  
ATOM  22556 1HB  GLN A1404      34.171  36.736  36.424  1.00  1.380          H  
ATOM  22557 2HB  GLN A1404      34.811  38.356  36.503  1.00  1.380          H  
ATOM  22558 1HG  GLN A1404      36.691  37.157  37.070  1.00  1.380          H  
ATOM  22559 2HG  GLN A1404      36.014  37.526  38.680  1.00  1.380          H  
ATOM  22560 1HE2 GLN A1404      36.916  33.926  38.672  1.00  1.380          H  
ATOM  22561 2HE2 GLN A1404      37.808  35.426  38.549  1.00  1.380          H  
ATOM  22562  N   LEU A1405      31.279  37.972  36.995  1.00  0.830          N  
ATOM  22563  CA  LEU A1405      30.241  38.766  36.353  1.00  0.850          C  
ATOM  22564  C   LEU A1405      29.613  39.761  37.324  1.00  0.830          C  
ATOM  22565  O   LEU A1405      29.410  40.925  36.976  1.00  0.870          O  
ATOM  22566  CB  LEU A1405      29.119  37.876  35.822  1.00  1.180          C  
ATOM  22567  CG  LEU A1405      29.430  36.949  34.650  1.00  1.180          C  
ATOM  22568  CD1 LEU A1405      28.230  36.046  34.452  1.00  1.180          C  
ATOM  22569  CD2 LEU A1405      29.717  37.765  33.385  1.00  1.180          C  
ATOM  22570  H   LEU A1405      31.228  36.949  37.061  1.00  1.000          H  
ATOM  22571  HA  LEU A1405      30.690  39.336  35.545  1.00  1.020          H  
ATOM  22572 1HB  LEU A1405      28.761  37.265  36.640  1.00  1.420          H  
ATOM  22573 2HB  LEU A1405      28.294  38.520  35.511  1.00  1.420          H  
ATOM  22574  HG  LEU A1405      30.290  36.322  34.887  1.00  1.420          H  
ATOM  22575 1HD1 LEU A1405      28.408  35.363  33.654  1.00  1.420          H  
ATOM  22576 2HD1 LEU A1405      28.039  35.479  35.348  1.00  1.420          H  
ATOM  22577 3HD1 LEU A1405      27.357  36.654  34.220  1.00  1.420          H  
ATOM  22578 1HD2 LEU A1405      29.915  37.095  32.556  1.00  1.420          H  
ATOM  22579 2HD2 LEU A1405      28.848  38.386  33.155  1.00  1.420          H  
ATOM  22580 3HD2 LEU A1405      30.580  38.400  33.535  1.00  1.420          H  
ATOM  22581  N   ARG A1406      29.338  39.331  38.557  1.00  0.810          N  
ATOM  22582  CA  ARG A1406      28.701  40.225  39.504  1.00  0.850          C  
ATOM  22583  C   ARG A1406      29.675  41.290  39.994  1.00  0.850          C  
ATOM  22584  O   ARG A1406      29.312  42.469  40.072  1.00  0.910          O  
ATOM  22585  CB  ARG A1406      28.139  39.428  40.660  1.00  1.170          C  
ATOM  22586  CG  ARG A1406      26.948  38.529  40.273  1.00  1.170          C  
ATOM  22587  CD  ARG A1406      26.502  37.692  41.402  1.00  1.170          C  
ATOM  22588  NE  ARG A1406      25.537  36.684  40.992  1.00  1.170          N  
ATOM  22589  CZ  ARG A1406      25.117  35.658  41.742  1.00  1.170          C  
ATOM  22590  NH1 ARG A1406      25.525  35.476  42.983  1.00  1.170          N  
ATOM  22591  NH2 ARG A1406      24.278  34.840  41.179  1.00  1.170          N  
ATOM  22592  H   ARG A1406      29.520  38.355  38.813  1.00  0.970          H  
ATOM  22593  HA  ARG A1406      27.873  40.718  39.000  1.00  1.020          H  
ATOM  22594 1HB  ARG A1406      28.926  38.784  41.055  1.00  1.410          H  
ATOM  22595 2HB  ARG A1406      27.826  40.099  41.456  1.00  1.410          H  
ATOM  22596 1HG  ARG A1406      26.108  39.150  39.960  1.00  1.410          H  
ATOM  22597 2HG  ARG A1406      27.233  37.868  39.451  1.00  1.410          H  
ATOM  22598 1HD  ARG A1406      27.353  37.186  41.815  1.00  1.410          H  
ATOM  22599 2HD  ARG A1406      26.041  38.324  42.158  1.00  1.410          H  
ATOM  22600  HE  ARG A1406      25.124  36.726  40.041  1.00  1.410          H  
ATOM  22601 1HH1 ARG A1406      26.170  36.121  43.401  1.00  1.410          H  
ATOM  22602 2HH1 ARG A1406      25.179  34.688  43.516  1.00  1.410          H  
ATOM  22603 1HH2 ARG A1406      24.024  35.048  40.200  1.00  1.410          H  
ATOM  22604 2HH2 ARG A1406      23.882  34.031  41.690  1.00  1.410          H  
ATOM  22605  N   PHE A1407      30.928  40.901  40.278  1.00  0.830          N  
ATOM  22606  CA  PHE A1407      31.911  41.861  40.757  1.00  0.880          C  
ATOM  22607  C   PHE A1407      32.165  42.929  39.709  1.00  0.890          C  
ATOM  22608  O   PHE A1407      32.289  44.107  40.050  1.00  0.960          O  
ATOM  22609  CB  PHE A1407      33.249  41.180  41.071  1.00  1.210          C  
ATOM  22610  CG  PHE A1407      33.292  40.287  42.292  1.00  1.210          C  
ATOM  22611  CD1 PHE A1407      34.020  39.126  42.245  1.00  1.210          C  
ATOM  22612  CD2 PHE A1407      32.644  40.591  43.470  1.00  1.210          C  
ATOM  22613  CE1 PHE A1407      34.092  38.301  43.304  1.00  1.210          C  
ATOM  22614  CE2 PHE A1407      32.731  39.745  44.561  1.00  1.210          C  
ATOM  22615  CZ  PHE A1407      33.452  38.597  44.471  1.00  1.210          C  
ATOM  22616  H   PHE A1407      31.192  39.912  40.219  1.00  1.000          H  
ATOM  22617  HA  PHE A1407      31.516  42.356  41.643  1.00  1.060          H  
ATOM  22618 1HB  PHE A1407      33.539  40.579  40.211  1.00  1.450          H  
ATOM  22619 2HB  PHE A1407      34.015  41.943  41.192  1.00  1.450          H  
ATOM  22620  HD1 PHE A1407      34.554  38.858  41.330  1.00  1.450          H  
ATOM  22621  HD2 PHE A1407      32.064  41.501  43.542  1.00  1.450          H  
ATOM  22622  HE1 PHE A1407      34.672  37.409  43.204  1.00  1.450          H  
ATOM  22623  HE2 PHE A1407      32.219  39.987  45.484  1.00  1.450          H  
ATOM  22624  HZ  PHE A1407      33.516  37.923  45.321  1.00  1.450          H  
ATOM  22625  N   ARG A1408      32.259  42.526  38.432  1.00  0.870          N  
ATOM  22626  CA  ARG A1408      32.492  43.468  37.355  1.00  0.910          C  
ATOM  22627  C   ARG A1408      31.322  44.411  37.180  1.00  0.930          C  
ATOM  22628  O   ARG A1408      31.531  45.614  37.030  1.00  0.990          O  
ATOM  22629  CB  ARG A1408      32.751  42.736  36.057  1.00  1.260          C  
ATOM  22630  CG  ARG A1408      34.087  42.022  36.010  1.00  1.260          C  
ATOM  22631  CD  ARG A1408      34.218  41.184  34.817  1.00  1.260          C  
ATOM  22632  NE  ARG A1408      35.443  40.413  34.857  1.00  1.260          N  
ATOM  22633  CZ  ARG A1408      35.776  39.445  33.974  1.00  1.260          C  
ATOM  22634  NH1 ARG A1408      34.973  39.151  32.958  1.00  1.260          N  
ATOM  22635  NH2 ARG A1408      36.906  38.785  34.143  1.00  1.260          N  
ATOM  22636  H   ARG A1408      32.182  41.534  38.194  1.00  1.040          H  
ATOM  22637  HA  ARG A1408      33.380  44.048  37.596  1.00  1.090          H  
ATOM  22638 1HB  ARG A1408      31.963  41.997  35.898  1.00  1.510          H  
ATOM  22639 2HB  ARG A1408      32.711  43.441  35.227  1.00  1.510          H  
ATOM  22640 1HG  ARG A1408      34.880  42.766  35.972  1.00  1.510          H  
ATOM  22641 2HG  ARG A1408      34.232  41.406  36.893  1.00  1.510          H  
ATOM  22642 1HD  ARG A1408      33.375  40.490  34.782  1.00  1.510          H  
ATOM  22643 2HD  ARG A1408      34.227  41.807  33.926  1.00  1.510          H  
ATOM  22644  HE  ARG A1408      36.101  40.595  35.647  1.00  1.510          H  
ATOM  22645 1HH1 ARG A1408      34.108  39.653  32.834  1.00  1.510          H  
ATOM  22646 2HH1 ARG A1408      35.226  38.419  32.306  1.00  1.510          H  
ATOM  22647 1HH2 ARG A1408      37.511  39.010  34.954  1.00  1.510          H  
ATOM  22648 2HH2 ARG A1408      37.176  38.057  33.506  1.00  1.510          H  
ATOM  22649  N   MET A1409      30.077  43.914  37.254  1.00  0.890          N  
ATOM  22650  CA  MET A1409      28.977  44.850  37.086  1.00  0.940          C  
ATOM  22651  C   MET A1409      28.992  45.889  38.196  1.00  1.000          C  
ATOM  22652  O   MET A1409      28.722  47.059  37.929  1.00  1.090          O  
ATOM  22653  CB  MET A1409      27.624  44.147  37.010  1.00  1.300          C  
ATOM  22654  CG  MET A1409      27.405  43.253  35.777  1.00  1.300          C  
ATOM  22655  SD  MET A1409      27.565  44.105  34.177  1.00  1.300          S  
ATOM  22656  CE  MET A1409      29.228  43.604  33.683  1.00  1.300          C  
ATOM  22657  H   MET A1409      29.903  42.906  37.353  1.00  1.070          H  
ATOM  22658  HA  MET A1409      29.126  45.390  36.155  1.00  1.130          H  
ATOM  22659 1HB  MET A1409      27.537  43.498  37.865  1.00  1.560          H  
ATOM  22660 2HB  MET A1409      26.817  44.879  37.067  1.00  1.560          H  
ATOM  22661 1HG  MET A1409      28.113  42.453  35.783  1.00  1.560          H  
ATOM  22662 2HG  MET A1409      26.416  42.804  35.836  1.00  1.560          H  
ATOM  22663 1HE  MET A1409      29.461  44.038  32.712  1.00  1.560          H  
ATOM  22664 2HE  MET A1409      29.955  43.941  34.412  1.00  1.560          H  
ATOM  22665 3HE  MET A1409      29.269  42.514  33.611  1.00  1.560          H  
ATOM  22666  N   GLN A1410      29.355  45.491  39.427  1.00  1.000          N  
ATOM  22667  CA  GLN A1410      29.420  46.469  40.508  1.00  1.090          C  
ATOM  22668  C   GLN A1410      30.576  47.452  40.282  1.00  1.190          C  
ATOM  22669  O   GLN A1410      30.406  48.675  40.329  1.00  1.280          O  
ATOM  22670  CB  GLN A1410      29.676  45.773  41.855  1.00  1.490          C  
ATOM  22671  CG  GLN A1410      28.552  44.923  42.396  1.00  1.490          C  
ATOM  22672  CD  GLN A1410      28.978  44.173  43.652  1.00  1.490          C  
ATOM  22673  OE1 GLN A1410      30.171  43.941  43.854  1.00  1.490          O  
ATOM  22674  NE2 GLN A1410      28.033  43.809  44.504  1.00  1.490          N  
ATOM  22675  H   GLN A1410      29.524  44.494  39.609  1.00  1.200          H  
ATOM  22676  HA  GLN A1410      28.481  47.016  40.542  1.00  1.310          H  
ATOM  22677 1HB  GLN A1410      30.545  45.122  41.753  1.00  1.790          H  
ATOM  22678 2HB  GLN A1410      29.921  46.521  42.606  1.00  1.790          H  
ATOM  22679 1HG  GLN A1410      27.694  45.555  42.627  1.00  1.790          H  
ATOM  22680 2HG  GLN A1410      28.291  44.193  41.645  1.00  1.790          H  
ATOM  22681 1HE2 GLN A1410      28.296  43.322  45.337  1.00  1.790          H  
ATOM  22682 2HE2 GLN A1410      27.068  44.029  44.330  1.00  1.790          H  
ATOM  22683  N   ALA A1411      31.754  46.908  39.963  1.00  1.220          N  
ATOM  22684  CA  ALA A1411      32.975  47.684  39.785  1.00  1.400          C  
ATOM  22685  C   ALA A1411      32.865  48.712  38.680  1.00  1.460          C  
ATOM  22686  O   ALA A1411      33.403  49.814  38.787  1.00  1.650          O  
ATOM  22687  CB  ALA A1411      34.128  46.750  39.466  1.00  1.890          C  
ATOM  22688  H   ALA A1411      31.828  45.891  39.898  1.00  1.460          H  
ATOM  22689  HA  ALA A1411      33.178  48.206  40.718  1.00  1.680          H  
ATOM  22690 1HB  ALA A1411      35.046  47.323  39.364  1.00  2.270          H  
ATOM  22691 2HB  ALA A1411      34.236  46.019  40.267  1.00  2.270          H  
ATOM  22692 3HB  ALA A1411      33.914  46.235  38.533  1.00  2.270          H  
ATOM  22693  N   LYS A1412      32.153  48.358  37.624  1.00  1.350          N  
ATOM  22694  CA  LYS A1412      31.996  49.195  36.457  1.00  1.460          C  
ATOM  22695  C   LYS A1412      30.721  50.034  36.422  1.00  1.480          C  
ATOM  22696  O   LYS A1412      30.429  50.633  35.395  1.00  1.800          O  
ATOM  22697  CB  LYS A1412      32.060  48.338  35.199  1.00  2.000          C  
ATOM  22698  CG  LYS A1412      33.385  47.654  34.954  1.00  2.000          C  
ATOM  22699  CD  LYS A1412      33.357  46.904  33.624  1.00  2.000          C  
ATOM  22700  CE  LYS A1412      34.695  46.238  33.317  1.00  2.000          C  
ATOM  22701  NZ  LYS A1412      34.683  45.537  31.987  1.00  2.000          N  
ATOM  22702  H   LYS A1412      31.758  47.413  37.593  1.00  1.620          H  
ATOM  22703  HA  LYS A1412      32.837  49.886  36.429  1.00  1.750          H  
ATOM  22704 1HB  LYS A1412      31.271  47.582  35.228  1.00  2.400          H  
ATOM  22705 2HB  LYS A1412      31.895  48.961  34.347  1.00  2.400          H  
ATOM  22706 1HG  LYS A1412      34.176  48.403  34.938  1.00  2.400          H  
ATOM  22707 2HG  LYS A1412      33.581  46.952  35.766  1.00  2.400          H  
ATOM  22708 1HD  LYS A1412      32.578  46.139  33.666  1.00  2.400          H  
ATOM  22709 2HD  LYS A1412      33.111  47.607  32.825  1.00  2.400          H  
ATOM  22710 1HE  LYS A1412      35.477  46.997  33.310  1.00  2.400          H  
ATOM  22711 2HE  LYS A1412      34.915  45.508  34.097  1.00  2.400          H  
ATOM  22712 1HZ  LYS A1412      35.586  45.111  31.822  1.00  2.400          H  
ATOM  22713 2HZ  LYS A1412      33.969  44.822  31.979  1.00  2.400          H  
ATOM  22714 3HZ  LYS A1412      34.492  46.204  31.252  1.00  2.400          H  
ATOM  22715  N   GLN A1413      29.954  50.148  37.512  1.00  1.300          N  
ATOM  22716  CA  GLN A1413      28.704  50.912  37.374  1.00  1.370          C  
ATOM  22717  C   GLN A1413      28.942  52.327  36.858  1.00  1.750          C  
ATOM  22718  O   GLN A1413      28.171  52.826  36.035  1.00  2.040          O  
ATOM  22719  CB  GLN A1413      27.954  51.020  38.702  1.00  1.890          C  
ATOM  22720  CG  GLN A1413      27.349  49.751  39.188  1.00  1.890          C  
ATOM  22721  CD  GLN A1413      26.703  49.904  40.522  1.00  1.890          C  
ATOM  22722  OE1 GLN A1413      26.738  50.994  41.108  1.00  1.890          O  
ATOM  22723  NE2 GLN A1413      26.113  48.833  41.015  1.00  1.890          N  
ATOM  22724  H   GLN A1413      30.203  49.674  38.391  1.00  1.560          H  
ATOM  22725  HA  GLN A1413      28.068  50.393  36.660  1.00  1.640          H  
ATOM  22726 1HB  GLN A1413      28.627  51.400  39.474  1.00  2.270          H  
ATOM  22727 2HB  GLN A1413      27.147  51.724  38.593  1.00  2.270          H  
ATOM  22728 1HG  GLN A1413      26.605  49.401  38.478  1.00  2.270          H  
ATOM  22729 2HG  GLN A1413      28.126  49.022  39.282  1.00  2.270          H  
ATOM  22730 1HE2 GLN A1413      25.650  48.847  41.909  1.00  2.270          H  
ATOM  22731 2HE2 GLN A1413      26.089  47.968  40.475  1.00  2.270          H  
ATOM  22732  N   HIS A1414      30.008  52.968  37.328  1.00  1.950          N  
ATOM  22733  CA  HIS A1414      30.335  54.311  36.891  1.00  2.540          C  
ATOM  22734  C   HIS A1414      31.038  54.299  35.538  1.00  2.690          C  
ATOM  22735  O   HIS A1414      30.802  55.160  34.690  1.00  3.050          O  
ATOM  22736  CB  HIS A1414      31.258  54.965  37.920  1.00  3.320          C  
ATOM  22737  CG  HIS A1414      30.616  55.155  39.242  1.00  3.320          C  
ATOM  22738  ND1 HIS A1414      30.467  54.121  40.139  1.00  3.320          N  
ATOM  22739  CD2 HIS A1414      30.093  56.249  39.839  1.00  3.320          C  
ATOM  22740  CE1 HIS A1414      29.862  54.566  41.223  1.00  3.320          C  
ATOM  22741  NE2 HIS A1414      29.627  55.856  41.068  1.00  3.320          N  
ATOM  22742  H   HIS A1414      30.576  52.518  38.036  1.00  2.340          H  
ATOM  22743  HA  HIS A1414      29.430  54.896  36.786  1.00  3.050          H  
ATOM  22744 1HB  HIS A1414      32.148  54.350  38.053  1.00  3.980          H  
ATOM  22745 2HB  HIS A1414      31.583  55.937  37.549  1.00  3.980          H  
ATOM  22746  HD2 HIS A1414      30.044  57.255  39.420  1.00  3.980          H  
ATOM  22747  HE1 HIS A1414      29.607  53.970  42.097  1.00  3.980          H  
ATOM  22748  HE2 HIS A1414      29.179  56.460  41.742  1.00  3.980          H  
ATOM  22749  N   MET A1415      31.960  53.356  35.375  1.00  2.570          N  
ATOM  22750  CA  MET A1415      32.779  53.227  34.176  1.00  2.830          C  
ATOM  22751  C   MET A1415      32.396  52.096  33.211  1.00  3.020          C  
ATOM  22752  O   MET A1415      33.128  51.107  33.122  1.00  3.390          O  
ATOM  22753  CB  MET A1415      34.237  53.058  34.585  1.00  3.860          C  
ATOM  22754  CG  MET A1415      34.808  54.230  35.388  1.00  3.860          C  
ATOM  22755  SD  MET A1415      34.781  55.805  34.485  1.00  3.860          S  
ATOM  22756  CE  MET A1415      36.024  55.555  33.215  1.00  3.860          C  
ATOM  22757  H   MET A1415      32.080  52.685  36.116  1.00  3.080          H  
ATOM  22758  HA  MET A1415      32.685  54.156  33.615  1.00  3.400          H  
ATOM  22759 1HB  MET A1415      34.325  52.165  35.205  1.00  4.630          H  
ATOM  22760 2HB  MET A1415      34.847  52.896  33.704  1.00  4.630          H  
ATOM  22761 1HG  MET A1415      34.234  54.353  36.304  1.00  4.630          H  
ATOM  22762 2HG  MET A1415      35.839  54.011  35.662  1.00  4.630          H  
ATOM  22763 1HE  MET A1415      36.104  56.455  32.605  1.00  4.630          H  
ATOM  22764 2HE  MET A1415      36.988  55.348  33.682  1.00  4.630          H  
ATOM  22765 3HE  MET A1415      35.740  54.719  32.580  1.00  4.630          H  
ATOM  22766  N   LYS A1416      31.290  52.219  32.475  1.00  3.110          N  
ATOM  22767  CA  LYS A1416      30.928  51.151  31.540  1.00  3.470          C  
ATOM  22768  C   LYS A1416      30.287  51.708  30.293  1.00  3.470          C  
ATOM  22769  O   LYS A1416      29.585  52.727  30.359  1.00  3.860          O  
ATOM  22770  CB  LYS A1416      29.962  50.124  32.143  1.00  4.710          C  
ATOM  22771  CG  LYS A1416      28.564  50.625  32.462  1.00  4.710          C  
ATOM  22772  CD  LYS A1416      27.726  49.517  33.096  1.00  4.710          C  
ATOM  22773  CE  LYS A1416      26.294  49.966  33.308  1.00  4.710          C  
ATOM  22774  NZ  LYS A1416      25.480  48.935  33.975  1.00  4.710          N  
ATOM  22775  H   LYS A1416      30.703  53.040  32.564  1.00  3.730          H  
ATOM  22776  HA  LYS A1416      31.837  50.632  31.238  1.00  4.160          H  
ATOM  22777 1HB  LYS A1416      29.864  49.280  31.460  1.00  5.660          H  
ATOM  22778 2HB  LYS A1416      30.366  49.750  33.051  1.00  5.660          H  
ATOM  22779 1HG  LYS A1416      28.630  51.469  33.159  1.00  5.660          H  
ATOM  22780 2HG  LYS A1416      28.075  50.957  31.554  1.00  5.660          H  
ATOM  22781 1HD  LYS A1416      27.735  48.640  32.444  1.00  5.660          H  
ATOM  22782 2HD  LYS A1416      28.164  49.243  34.061  1.00  5.660          H  
ATOM  22783 1HE  LYS A1416      26.295  50.868  33.907  1.00  5.660          H  
ATOM  22784 2HE  LYS A1416      25.845  50.181  32.347  1.00  5.660          H  
ATOM  22785 1HZ  LYS A1416      24.532  49.289  34.082  1.00  5.660          H  
ATOM  22786 2HZ  LYS A1416      25.468  48.100  33.411  1.00  5.660          H  
ATOM  22787 3HZ  LYS A1416      25.886  48.732  34.885  1.00  5.660          H  
ATOM  22788  N   VAL A1417      30.464  50.988  29.190  1.00  3.410          N  
ATOM  22789  CA  VAL A1417      29.822  51.341  27.943  1.00  3.700          C  
ATOM  22790  C   VAL A1417      28.995  50.167  27.519  1.00  3.810          C  
ATOM  22791  O   VAL A1417      29.247  49.042  27.965  1.00  4.090          O  
ATOM  22792  CB  VAL A1417      30.854  51.648  26.821  1.00  5.060          C  
ATOM  22793  CG1 VAL A1417      31.742  52.811  27.220  1.00  5.060          C  
ATOM  22794  CG2 VAL A1417      31.689  50.406  26.505  1.00  5.060          C  
ATOM  22795  H   VAL A1417      31.050  50.167  29.235  1.00  4.090          H  
ATOM  22796  HA  VAL A1417      29.172  52.190  28.101  1.00  4.440          H  
ATOM  22797  HB  VAL A1417      30.320  51.940  25.923  1.00  6.080          H  
ATOM  22798 1HG1 VAL A1417      32.438  53.026  26.411  1.00  6.080          H  
ATOM  22799 2HG1 VAL A1417      31.150  53.682  27.406  1.00  6.080          H  
ATOM  22800 3HG1 VAL A1417      32.298  52.558  28.118  1.00  6.080          H  
ATOM  22801 1HG2 VAL A1417      32.389  50.639  25.704  1.00  6.080          H  
ATOM  22802 2HG2 VAL A1417      32.242  50.096  27.386  1.00  6.080          H  
ATOM  22803 3HG2 VAL A1417      31.047  49.595  26.183  1.00  6.080          H  
ATOM  22804  N   CYS A1418      28.034  50.422  26.659  1.00  3.950          N  
ATOM  22805  CA  CYS A1418      27.186  49.385  26.143  1.00  4.260          C  
ATOM  22806  C   CYS A1418      26.850  49.652  24.682  1.00  4.140          C  
ATOM  22807  O   CYS A1418      26.961  50.785  24.214  1.00  4.030          O  
ATOM  22808  CB  CYS A1418      25.917  49.315  26.980  1.00  5.840          C  
ATOM  22809  SG  CYS A1418      26.194  48.920  28.726  1.00  5.840          S  
ATOM  22810  H   CYS A1418      27.908  51.387  26.356  1.00  4.740          H  
ATOM  22811  HA  CYS A1418      27.725  48.453  26.228  1.00  5.110          H  
ATOM  22812 1HB  CYS A1418      25.428  50.272  26.937  1.00  7.010          H  
ATOM  22813 2HB  CYS A1418      25.258  48.587  26.569  1.00  7.010          H  
ATOM  22814  HG  CYS A1418      27.507  49.247  28.704  1.00  7.010          H  
ATOM  22815  N   LYS A1419      26.412  48.631  23.956  1.00  4.390          N  
ATOM  22816  CA  LYS A1419      26.130  48.840  22.534  1.00  4.340          C  
ATOM  22817  C   LYS A1419      24.697  49.242  22.225  1.00  4.190          C  
ATOM  22818  O   LYS A1419      23.768  48.464  22.441  1.00  4.390          O  
ATOM  22819  CB  LYS A1419      26.498  47.589  21.747  1.00  6.100          C  
ATOM  22820  CG  LYS A1419      26.373  47.660  20.270  1.00  6.100          C  
ATOM  22821  CD  LYS A1419      26.818  46.324  19.670  1.00  6.100          C  
ATOM  22822  CE  LYS A1419      26.643  46.300  18.181  1.00  6.100          C  
ATOM  22823  NZ  LYS A1419      27.022  44.997  17.594  1.00  6.100          N  
ATOM  22824  H   LYS A1419      26.329  47.715  24.406  1.00  5.270          H  
ATOM  22825  HA  LYS A1419      26.773  49.640  22.187  1.00  5.210          H  
ATOM  22826 1HB  LYS A1419      27.506  47.338  21.942  1.00  7.320          H  
ATOM  22827 2HB  LYS A1419      25.896  46.778  22.064  1.00  7.320          H  
ATOM  22828 1HG  LYS A1419      25.338  47.860  19.986  1.00  7.320          H  
ATOM  22829 2HG  LYS A1419      27.007  48.466  19.890  1.00  7.320          H  
ATOM  22830 1HD  LYS A1419      27.868  46.152  19.907  1.00  7.320          H  
ATOM  22831 2HD  LYS A1419      26.224  45.515  20.102  1.00  7.320          H  
ATOM  22832 1HE  LYS A1419      25.597  46.495  17.951  1.00  7.320          H  
ATOM  22833 2HE  LYS A1419      27.262  47.077  17.738  1.00  7.320          H  
ATOM  22834 1HZ  LYS A1419      26.878  45.027  16.594  1.00  7.320          H  
ATOM  22835 2HZ  LYS A1419      27.990  44.808  17.791  1.00  7.320          H  
ATOM  22836 3HZ  LYS A1419      26.445  44.261  17.996  1.00  7.320          H  
ATOM  22837  N   LEU A1420      24.535  50.441  21.668  1.00  4.170          N  
ATOM  22838  CA  LEU A1420      23.223  50.959  21.288  1.00  4.380          C  
ATOM  22839  C   LEU A1420      23.287  51.388  19.830  1.00  4.270          C  
ATOM  22840  O   LEU A1420      24.176  52.146  19.436  1.00  4.540          O  
ATOM  22841  CB  LEU A1420      22.772  52.163  22.142  1.00  6.050          C  
ATOM  22842  CG  LEU A1420      21.366  52.819  21.710  1.00  6.050          C  
ATOM  22843  CD1 LEU A1420      20.203  51.841  21.977  1.00  6.050          C  
ATOM  22844  CD2 LEU A1420      21.134  54.100  22.436  1.00  6.050          C  
ATOM  22845  H   LEU A1420      25.375  51.008  21.509  1.00  5.000          H  
ATOM  22846  HA  LEU A1420      22.495  50.158  21.390  1.00  5.260          H  
ATOM  22847 1HB  LEU A1420      22.672  51.823  23.168  1.00  7.260          H  
ATOM  22848 2HB  LEU A1420      23.543  52.934  22.105  1.00  7.260          H  
ATOM  22849  HG  LEU A1420      21.389  53.035  20.644  1.00  7.260          H  
ATOM  22850 1HD1 LEU A1420      19.270  52.305  21.661  1.00  7.260          H  
ATOM  22851 2HD1 LEU A1420      20.340  50.921  21.427  1.00  7.260          H  
ATOM  22852 3HD1 LEU A1420      20.151  51.614  23.041  1.00  7.260          H  
ATOM  22853 1HD2 LEU A1420      20.189  54.537  22.103  1.00  7.260          H  
ATOM  22854 2HD2 LEU A1420      21.079  53.922  23.480  1.00  7.260          H  
ATOM  22855 3HD2 LEU A1420      21.952  54.785  22.220  1.00  7.260          H  
ATOM  22856  N   ASP A1421      22.366  50.884  19.019  1.00  4.210          N  
ATOM  22857  CA  ASP A1421      22.294  51.200  17.594  1.00  4.070          C  
ATOM  22858  C   ASP A1421      23.619  50.959  16.881  1.00  3.620          C  
ATOM  22859  O   ASP A1421      24.025  51.725  16.006  1.00  3.590          O  
ATOM  22860  CB  ASP A1421      21.860  52.652  17.351  1.00  5.750          C  
ATOM  22861  CG  ASP A1421      20.482  52.947  17.857  1.00  5.750          C  
ATOM  22862  OD1 ASP A1421      19.736  52.026  18.022  1.00  5.750          O  
ATOM  22863  OD2 ASP A1421      20.164  54.094  18.063  1.00  5.750          O  
ATOM  22864  H   ASP A1421      21.669  50.250  19.395  1.00  5.050          H  
ATOM  22865  HA  ASP A1421      21.548  50.543  17.157  1.00  4.880          H  
ATOM  22866 1HB  ASP A1421      22.563  53.334  17.824  1.00  6.900          H  
ATOM  22867 2HB  ASP A1421      21.880  52.856  16.277  1.00  6.900          H  
ATOM  22868  N   GLY A1422      24.300  49.888  17.257  1.00  3.800          N  
ATOM  22869  CA  GLY A1422      25.557  49.532  16.625  1.00  3.720          C  
ATOM  22870  C   GLY A1422      26.839  50.121  17.244  1.00  3.460          C  
ATOM  22871  O   GLY A1422      27.931  49.691  16.865  1.00  3.740          O  
ATOM  22872  H   GLY A1422      23.913  49.288  17.974  1.00  4.560          H  
ATOM  22873 1HA  GLY A1422      25.633  48.452  16.594  1.00  4.460          H  
ATOM  22874 2HA  GLY A1422      25.508  49.848  15.584  1.00  4.460          H  
ATOM  22875  N   GLU A1423      26.747  51.062  18.197  1.00  3.460          N  
ATOM  22876  CA  GLU A1423      27.982  51.653  18.739  1.00  3.610          C  
ATOM  22877  C   GLU A1423      28.135  51.581  20.255  1.00  3.350          C  
ATOM  22878  O   GLU A1423      27.166  51.682  21.011  1.00  3.690          O  
ATOM  22879  CB  GLU A1423      28.091  53.123  18.315  1.00  4.990          C  
ATOM  22880  CG  GLU A1423      28.215  53.356  16.803  1.00  4.990          C  
ATOM  22881  CD  GLU A1423      28.359  54.819  16.443  1.00  4.990          C  
ATOM  22882  OE1 GLU A1423      28.284  55.633  17.332  1.00  4.990          O  
ATOM  22883  OE2 GLU A1423      28.549  55.117  15.286  1.00  4.990          O  
ATOM  22884  H   GLU A1423      25.830  51.407  18.502  1.00  4.150          H  
ATOM  22885  HA  GLU A1423      28.827  51.118  18.309  1.00  4.330          H  
ATOM  22886 1HB  GLU A1423      27.204  53.658  18.660  1.00  5.990          H  
ATOM  22887 2HB  GLU A1423      28.955  53.578  18.801  1.00  5.990          H  
ATOM  22888 1HG  GLU A1423      29.078  52.807  16.428  1.00  5.990          H  
ATOM  22889 2HG  GLU A1423      27.326  52.957  16.312  1.00  5.990          H  
ATOM  22890  N   TRP A1424      29.387  51.450  20.705  1.00  3.140          N  
ATOM  22891  CA  TRP A1424      29.668  51.394  22.134  1.00  3.130          C  
ATOM  22892  C   TRP A1424      29.683  52.790  22.716  1.00  2.690          C  
ATOM  22893  O   TRP A1424      30.511  53.620  22.329  1.00  2.550          O  
ATOM  22894  CB  TRP A1424      31.020  50.727  22.344  1.00  4.390          C  
ATOM  22895  CG  TRP A1424      30.985  49.329  21.899  1.00  4.390          C  
ATOM  22896  CD1 TRP A1424      31.487  48.832  20.737  1.00  4.390          C  
ATOM  22897  CD2 TRP A1424      30.380  48.236  22.571  1.00  4.390          C  
ATOM  22898  NE1 TRP A1424      31.227  47.502  20.647  1.00  4.390          N  
ATOM  22899  CE2 TRP A1424      30.542  47.115  21.756  1.00  4.390          C  
ATOM  22900  CE3 TRP A1424      29.722  48.116  23.757  1.00  4.390          C  
ATOM  22901  CZ2 TRP A1424      30.045  45.879  22.110  1.00  4.390          C  
ATOM  22902  CZ3 TRP A1424      29.225  46.901  24.107  1.00  4.390          C  
ATOM  22903  CH2 TRP A1424      29.371  45.801  23.311  1.00  4.390          C  
ATOM  22904  H   TRP A1424      30.145  51.380  20.043  1.00  3.770          H  
ATOM  22905  HA  TRP A1424      28.892  50.814  22.625  1.00  3.760          H  
ATOM  22906 1HB  TRP A1424      31.786  51.258  21.782  1.00  5.260          H  
ATOM  22907 2HB  TRP A1424      31.290  50.762  23.396  1.00  5.260          H  
ATOM  22908  HD1 TRP A1424      32.012  49.415  19.985  1.00  5.260          H  
ATOM  22909  HE1 TRP A1424      31.491  46.903  19.880  1.00  5.260          H  
ATOM  22910  HE3 TRP A1424      29.593  48.979  24.399  1.00  5.260          H  
ATOM  22911  HZ2 TRP A1424      30.163  44.998  21.479  1.00  5.260          H  
ATOM  22912  HZ3 TRP A1424      28.707  46.826  25.037  1.00  5.260          H  
ATOM  22913  HH2 TRP A1424      28.949  44.847  23.641  1.00  5.260          H  
ATOM  22914  N   VAL A1425      28.764  53.050  23.634  1.00  2.580          N  
ATOM  22915  CA  VAL A1425      28.631  54.369  24.228  1.00  2.390          C  
ATOM  22916  C   VAL A1425      28.521  54.237  25.746  1.00  2.190          C  
ATOM  22917  O   VAL A1425      28.115  53.185  26.237  1.00  2.220          O  
ATOM  22918  CB  VAL A1425      27.389  55.067  23.621  1.00  3.420          C  
ATOM  22919  CG1 VAL A1425      27.535  55.200  22.106  1.00  3.420          C  
ATOM  22920  CG2 VAL A1425      26.117  54.293  23.983  1.00  3.420          C  
ATOM  22921  H   VAL A1425      28.121  52.299  23.897  1.00  3.100          H  
ATOM  22922  HA  VAL A1425      29.515  54.962  23.993  1.00  2.870          H  
ATOM  22923  HB  VAL A1425      27.340  56.054  23.999  1.00  4.110          H  
ATOM  22924 1HG1 VAL A1425      26.673  55.726  21.702  1.00  4.110          H  
ATOM  22925 2HG1 VAL A1425      28.441  55.763  21.884  1.00  4.110          H  
ATOM  22926 3HG1 VAL A1425      27.594  54.221  21.647  1.00  4.110          H  
ATOM  22927 1HG2 VAL A1425      25.245  54.798  23.573  1.00  4.110          H  
ATOM  22928 2HG2 VAL A1425      26.169  53.277  23.581  1.00  4.110          H  
ATOM  22929 3HG2 VAL A1425      26.033  54.255  25.058  1.00  4.110          H  
ATOM  22930  N   THR A1426      28.797  55.295  26.496  1.00  2.070          N  
ATOM  22931  CA  THR A1426      28.687  55.235  27.958  1.00  1.950          C  
ATOM  22932  C   THR A1426      27.275  54.793  28.284  1.00  1.870          C  
ATOM  22933  O   THR A1426      26.337  55.287  27.674  1.00  2.390          O  
ATOM  22934  CB  THR A1426      28.960  56.607  28.618  1.00  2.780          C  
ATOM  22935  OG1 THR A1426      30.225  57.107  28.190  1.00  2.780          O  
ATOM  22936  CG2 THR A1426      29.016  56.439  30.135  1.00  2.780          C  
ATOM  22937  H   THR A1426      29.108  56.177  26.070  1.00  2.480          H  
ATOM  22938  HA  THR A1426      29.377  54.504  28.362  1.00  2.340          H  
ATOM  22939  HB  THR A1426      28.191  57.302  28.368  1.00  3.330          H  
ATOM  22940  HG1 THR A1426      30.101  57.491  27.290  1.00  3.330          H  
ATOM  22941 1HG2 THR A1426      29.225  57.402  30.591  1.00  3.330          H  
ATOM  22942 2HG2 THR A1426      28.084  56.070  30.514  1.00  3.330          H  
ATOM  22943 3HG2 THR A1426      29.811  55.735  30.391  1.00  3.330          H  
ATOM  22944  N   PHE A1427      27.065  53.912  29.256  1.00  1.650          N  
ATOM  22945  CA  PHE A1427      25.664  53.551  29.539  1.00  1.560          C  
ATOM  22946  C   PHE A1427      24.774  54.812  29.639  1.00  1.650          C  
ATOM  22947  O   PHE A1427      23.665  54.840  29.108  1.00  1.840          O  
ATOM  22948  CB  PHE A1427      25.485  52.689  30.769  1.00  2.220          C  
ATOM  22949  CG  PHE A1427      24.015  52.339  30.960  1.00  2.220          C  
ATOM  22950  CD1 PHE A1427      23.410  51.380  30.142  1.00  2.220          C  
ATOM  22951  CD2 PHE A1427      23.234  52.957  31.931  1.00  2.220          C  
ATOM  22952  CE1 PHE A1427      22.082  51.065  30.286  1.00  2.220          C  
ATOM  22953  CE2 PHE A1427      21.893  52.621  32.076  1.00  2.220          C  
ATOM  22954  CZ  PHE A1427      21.321  51.677  31.247  1.00  2.220          C  
ATOM  22955  H   PHE A1427      27.866  53.504  29.750  1.00  1.980          H  
ATOM  22956  HA  PHE A1427      25.304  52.958  28.701  1.00  1.870          H  
ATOM  22957 1HB  PHE A1427      26.051  51.774  30.640  1.00  2.660          H  
ATOM  22958 2HB  PHE A1427      25.850  53.202  31.661  1.00  2.660          H  
ATOM  22959  HD1 PHE A1427      23.995  50.881  29.371  1.00  2.660          H  
ATOM  22960  HD2 PHE A1427      23.681  53.713  32.578  1.00  2.660          H  
ATOM  22961  HE1 PHE A1427      21.635  50.327  29.636  1.00  2.660          H  
ATOM  22962  HE2 PHE A1427      21.281  53.106  32.840  1.00  2.660          H  
ATOM  22963  HZ  PHE A1427      20.267  51.420  31.355  1.00  2.660          H  
ATOM  22964  N   ARG A1428      25.253  55.873  30.291  1.00  1.700          N  
ATOM  22965  CA  ARG A1428      24.467  57.104  30.367  1.00  1.810          C  
ATOM  22966  C   ARG A1428      24.119  57.658  28.966  1.00  1.910          C  
ATOM  22967  O   ARG A1428      23.073  58.289  28.802  1.00  1.950          O  
ATOM  22968  CB  ARG A1428      25.181  58.166  31.177  1.00  2.490          C  
ATOM  22969  CG  ARG A1428      25.191  57.937  32.683  1.00  2.490          C  
ATOM  22970  CD  ARG A1428      25.955  59.004  33.368  1.00  2.490          C  
ATOM  22971  NE  ARG A1428      25.780  58.974  34.809  1.00  2.490          N  
ATOM  22972  CZ  ARG A1428      26.298  59.860  35.667  1.00  2.490          C  
ATOM  22973  NH1 ARG A1428      27.086  60.844  35.264  1.00  2.490          N  
ATOM  22974  NH2 ARG A1428      25.971  59.722  36.924  1.00  2.490          N  
ATOM  22975  H   ARG A1428      26.161  55.807  30.726  1.00  2.040          H  
ATOM  22976  HA  ARG A1428      23.535  56.873  30.880  1.00  2.170          H  
ATOM  22977 1HB  ARG A1428      26.214  58.240  30.841  1.00  2.990          H  
ATOM  22978 2HB  ARG A1428      24.706  59.131  30.993  1.00  2.990          H  
ATOM  22979 1HG  ARG A1428      24.168  57.951  33.056  1.00  2.990          H  
ATOM  22980 2HG  ARG A1428      25.645  56.975  32.915  1.00  2.990          H  
ATOM  22981 1HD  ARG A1428      27.012  58.875  33.150  1.00  2.990          H  
ATOM  22982 2HD  ARG A1428      25.620  59.973  33.002  1.00  2.990          H  
ATOM  22983  HE  ARG A1428      25.192  58.231  35.236  1.00  2.990          H  
ATOM  22984 1HH1 ARG A1428      27.321  60.940  34.287  1.00  2.990          H  
ATOM  22985 2HH1 ARG A1428      27.456  61.504  35.934  1.00  2.990          H  
ATOM  22986 1HH2 ARG A1428      25.308  58.958  37.155  1.00  2.990          H  
ATOM  22987 2HH2 ARG A1428      26.315  60.359  37.626  1.00  2.990          H  
ATOM  22988  N   GLU A1429      24.998  57.462  27.967  1.00  1.990          N  
ATOM  22989  CA  GLU A1429      24.752  57.875  26.591  1.00  2.120          C  
ATOM  22990  C   GLU A1429      23.644  57.003  25.993  1.00  2.080          C  
ATOM  22991  O   GLU A1429      22.930  57.444  25.092  1.00  2.200          O  
ATOM  22992  CB  GLU A1429      26.004  57.774  25.719  1.00  2.920          C  
ATOM  22993  CG  GLU A1429      27.135  58.769  25.987  1.00  2.920          C  
ATOM  22994  CD  GLU A1429      28.371  58.435  25.138  1.00  2.920          C  
ATOM  22995  OE1 GLU A1429      28.277  58.555  23.946  1.00  2.920          O  
ATOM  22996  OE2 GLU A1429      29.387  57.997  25.683  1.00  2.920          O  
ATOM  22997  H   GLU A1429      25.851  56.950  28.133  1.00  2.390          H  
ATOM  22998  HA  GLU A1429      24.422  58.908  26.596  1.00  2.540          H  
ATOM  22999 1HB  GLU A1429      26.422  56.808  25.849  1.00  3.500          H  
ATOM  23000 2HB  GLU A1429      25.719  57.861  24.671  1.00  3.500          H  
ATOM  23001 1HG  GLU A1429      26.783  59.760  25.707  1.00  3.500          H  
ATOM  23002 2HG  GLU A1429      27.377  58.795  27.031  1.00  3.500          H  
ATOM  23003  N   VAL A1430      23.517  55.744  26.461  1.00  1.960          N  
ATOM  23004  CA  VAL A1430      22.452  54.871  25.962  1.00  1.950          C  
ATOM  23005  C   VAL A1430      21.137  55.514  26.371  1.00  1.940          C  
ATOM  23006  O   VAL A1430      20.190  55.612  25.579  1.00  2.030          O  
ATOM  23007  CB  VAL A1430      22.498  53.433  26.580  1.00  2.730          C  
ATOM  23008  CG1 VAL A1430      21.258  52.615  26.183  1.00  2.730          C  
ATOM  23009  CG2 VAL A1430      23.761  52.705  26.154  1.00  2.730          C  
ATOM  23010  H   VAL A1430      24.195  55.407  27.159  1.00  2.350          H  
ATOM  23011  HA  VAL A1430      22.526  54.814  24.882  1.00  2.340          H  
ATOM  23012  HB  VAL A1430      22.465  53.515  27.649  1.00  3.280          H  
ATOM  23013 1HG1 VAL A1430      21.305  51.656  26.662  1.00  3.280          H  
ATOM  23014 2HG1 VAL A1430      20.360  53.120  26.508  1.00  3.280          H  
ATOM  23015 3HG1 VAL A1430      21.223  52.474  25.118  1.00  3.280          H  
ATOM  23016 1HG2 VAL A1430      23.764  51.729  26.613  1.00  3.280          H  
ATOM  23017 2HG2 VAL A1430      23.789  52.601  25.077  1.00  3.280          H  
ATOM  23018 3HG2 VAL A1430      24.626  53.263  26.485  1.00  3.280          H  
ATOM  23019  N   LEU A1431      21.082  55.925  27.639  1.00  1.850          N  
ATOM  23020  CA  LEU A1431      19.885  56.551  28.162  1.00  1.850          C  
ATOM  23021  C   LEU A1431      19.629  57.885  27.459  1.00  2.010          C  
ATOM  23022  O   LEU A1431      18.506  58.167  27.029  1.00  2.100          O  
ATOM  23023  CB  LEU A1431      20.063  56.832  29.669  1.00  2.590          C  
ATOM  23024  CG  LEU A1431      20.190  55.612  30.628  1.00  2.590          C  
ATOM  23025  CD1 LEU A1431      20.551  56.106  32.014  1.00  2.590          C  
ATOM  23026  CD2 LEU A1431      18.907  54.864  30.683  1.00  2.590          C  
ATOM  23027  H   LEU A1431      21.904  55.754  28.229  1.00  2.220          H  
ATOM  23028  HA  LEU A1431      19.040  55.896  27.977  1.00  2.220          H  
ATOM  23029 1HB  LEU A1431      20.955  57.433  29.796  1.00  3.110          H  
ATOM  23030 2HB  LEU A1431      19.217  57.424  30.001  1.00  3.110          H  
ATOM  23031  HG  LEU A1431      20.990  54.951  30.274  1.00  3.110          H  
ATOM  23032 1HD1 LEU A1431      20.646  55.273  32.701  1.00  3.110          H  
ATOM  23033 2HD1 LEU A1431      21.487  56.654  31.987  1.00  3.110          H  
ATOM  23034 3HD1 LEU A1431      19.770  56.741  32.350  1.00  3.110          H  
ATOM  23035 1HD2 LEU A1431      19.003  54.014  31.360  1.00  3.110          H  
ATOM  23036 2HD2 LEU A1431      18.114  55.515  31.039  1.00  3.110          H  
ATOM  23037 3HD2 LEU A1431      18.672  54.511  29.712  1.00  3.110          H  
ATOM  23038  N   ALA A1432      20.677  58.696  27.293  1.00  2.070          N  
ATOM  23039  CA  ALA A1432      20.519  59.990  26.656  1.00  2.230          C  
ATOM  23040  C   ALA A1432      20.046  59.870  25.219  1.00  2.340          C  
ATOM  23041  O   ALA A1432      19.213  60.661  24.774  1.00  2.440          O  
ATOM  23042  CB  ALA A1432      21.827  60.743  26.686  1.00  3.060          C  
ATOM  23043  H   ALA A1432      21.588  58.440  27.681  1.00  2.480          H  
ATOM  23044  HA  ALA A1432      19.771  60.550  27.217  1.00  2.680          H  
ATOM  23045 1HB  ALA A1432      21.698  61.725  26.238  1.00  3.670          H  
ATOM  23046 2HB  ALA A1432      22.161  60.851  27.719  1.00  3.670          H  
ATOM  23047 3HB  ALA A1432      22.563  60.184  26.124  1.00  3.670          H  
ATOM  23048  N   ALA A1433      20.587  58.905  24.474  1.00  2.340          N  
ATOM  23049  CA  ALA A1433      20.201  58.707  23.093  1.00  2.460          C  
ATOM  23050  C   ALA A1433      18.742  58.306  22.985  1.00  2.430          C  
ATOM  23051  O   ALA A1433      18.022  58.792  22.103  1.00  2.550          O  
ATOM  23052  CB  ALA A1433      21.079  57.656  22.481  1.00  3.400          C  
ATOM  23053  H   ALA A1433      21.316  58.303  24.862  1.00  2.810          H  
ATOM  23054  HA  ALA A1433      20.337  59.646  22.561  1.00  2.950          H  
ATOM  23055 1HB  ALA A1433      20.813  57.502  21.439  1.00  4.080          H  
ATOM  23056 2HB  ALA A1433      22.120  57.963  22.555  1.00  4.080          H  
ATOM  23057 3HB  ALA A1433      20.930  56.749  23.043  1.00  4.080          H  
ATOM  23058  N   ALA A1434      18.292  57.419  23.884  1.00  2.300          N  
ATOM  23059  CA  ALA A1434      16.902  57.006  23.881  1.00  2.280          C  
ATOM  23060  C   ALA A1434      15.995  58.201  24.148  1.00  2.320          C  
ATOM  23061  O   ALA A1434      14.936  58.345  23.518  1.00  2.400          O  
ATOM  23062  CB  ALA A1434      16.678  55.937  24.924  1.00  3.200          C  
ATOM  23063  H   ALA A1434      18.942  56.990  24.555  1.00  2.760          H  
ATOM  23064  HA  ALA A1434      16.664  56.611  22.897  1.00  2.740          H  
ATOM  23065 1HB  ALA A1434      15.640  55.636  24.899  1.00  3.840          H  
ATOM  23066 2HB  ALA A1434      17.320  55.083  24.712  1.00  3.840          H  
ATOM  23067 3HB  ALA A1434      16.921  56.336  25.910  1.00  3.840          H  
ATOM  23068  N   ASP A1435      16.445  59.087  25.050  1.00  2.300          N  
ATOM  23069  CA  ASP A1435      15.690  60.268  25.418  1.00  2.370          C  
ATOM  23070  C   ASP A1435      15.656  61.269  24.273  1.00  2.480          C  
ATOM  23071  O   ASP A1435      14.613  61.881  24.008  1.00  2.560          O  
ATOM  23072  CB  ASP A1435      16.307  60.942  26.634  1.00  3.290          C  
ATOM  23073  CG  ASP A1435      15.368  61.913  27.266  1.00  3.290          C  
ATOM  23074  OD1 ASP A1435      14.317  61.444  27.662  1.00  3.290          O  
ATOM  23075  OD2 ASP A1435      15.658  63.105  27.357  1.00  3.290          O  
ATOM  23076  H   ASP A1435      17.311  58.870  25.559  1.00  2.760          H  
ATOM  23077  HA  ASP A1435      14.671  59.967  25.655  1.00  2.840          H  
ATOM  23078 1HB  ASP A1435      16.614  60.200  27.350  1.00  3.950          H  
ATOM  23079 2HB  ASP A1435      17.208  61.475  26.326  1.00  3.950          H  
ATOM  23080  N   SER A1436      16.791  61.434  23.587  1.00  2.500          N  
ATOM  23081  CA  SER A1436      16.904  62.366  22.480  1.00  2.610          C  
ATOM  23082  C   SER A1436      15.890  61.991  21.425  1.00  2.680          C  
ATOM  23083  O   SER A1436      15.155  62.848  20.926  1.00  2.750          O  
ATOM  23084  CB  SER A1436      18.309  62.332  21.913  1.00  3.610          C  
ATOM  23085  OG  SER A1436      18.453  63.217  20.836  1.00  3.610          O  
ATOM  23086  H   SER A1436      17.630  60.936  23.891  1.00  3.000          H  
ATOM  23087  HA  SER A1436      16.687  63.372  22.839  1.00  3.130          H  
ATOM  23088 1HB  SER A1436      19.018  62.587  22.699  1.00  4.330          H  
ATOM  23089 2HB  SER A1436      18.540  61.321  21.587  1.00  4.330          H  
ATOM  23090  HG  SER A1436      19.379  63.168  20.597  1.00  4.330          H  
ATOM  23091  N   PHE A1437      15.822  60.699  21.103  1.00  2.660          N  
ATOM  23092  CA  PHE A1437      14.845  60.220  20.148  1.00  2.750          C  
ATOM  23093  C   PHE A1437      13.423  60.527  20.601  1.00  2.730          C  
ATOM  23094  O   PHE A1437      12.634  61.116  19.863  1.00  2.850          O  
ATOM  23095  CB  PHE A1437      14.968  58.721  19.962  1.00  3.810          C  
ATOM  23096  CG  PHE A1437      13.903  58.177  19.101  1.00  3.810          C  
ATOM  23097  CD1 PHE A1437      14.022  58.171  17.730  1.00  3.810          C  
ATOM  23098  CD2 PHE A1437      12.755  57.685  19.667  1.00  3.810          C  
ATOM  23099  CE1 PHE A1437      13.015  57.670  16.951  1.00  3.810          C  
ATOM  23100  CE2 PHE A1437      11.767  57.200  18.900  1.00  3.810          C  
ATOM  23101  CZ  PHE A1437      11.887  57.189  17.539  1.00  3.810          C  
ATOM  23102  H   PHE A1437      16.487  60.041  21.527  1.00  3.190          H  
ATOM  23103  HA  PHE A1437      15.024  60.717  19.197  1.00  3.300          H  
ATOM  23104 1HB  PHE A1437      15.930  58.484  19.518  1.00  4.580          H  
ATOM  23105 2HB  PHE A1437      14.928  58.223  20.929  1.00  4.580          H  
ATOM  23106  HD1 PHE A1437      14.927  58.565  17.265  1.00  4.580          H  
ATOM  23107  HD2 PHE A1437      12.645  57.677  20.751  1.00  4.580          H  
ATOM  23108  HE1 PHE A1437      13.115  57.665  15.864  1.00  4.580          H  
ATOM  23109  HE2 PHE A1437      10.886  56.803  19.379  1.00  4.580          H  
ATOM  23110  HZ  PHE A1437      11.090  56.799  16.934  1.00  4.580          H  
ATOM  23111  N   ALA A1438      13.082  60.139  21.840  1.00  2.620          N  
ATOM  23112  CA  ALA A1438      11.726  60.345  22.333  1.00  2.630          C  
ATOM  23113  C   ALA A1438      11.348  61.829  22.334  1.00  2.700          C  
ATOM  23114  O   ALA A1438      10.181  62.169  22.132  1.00  2.750          O  
ATOM  23115  CB  ALA A1438      11.582  59.755  23.725  1.00  3.680          C  
ATOM  23116  H   ALA A1438      13.771  59.665  22.437  1.00  3.140          H  
ATOM  23117  HA  ALA A1438      11.043  59.826  21.660  1.00  3.160          H  
ATOM  23118 1HB  ALA A1438      10.556  59.881  24.072  1.00  4.410          H  
ATOM  23119 2HB  ALA A1438      11.831  58.693  23.695  1.00  4.410          H  
ATOM  23120 3HB  ALA A1438      12.267  60.269  24.403  1.00  4.410          H  
ATOM  23121  N   THR A1439      12.324  62.700  22.602  1.00  2.730          N  
ATOM  23122  CA  THR A1439      12.127  64.142  22.616  1.00  2.810          C  
ATOM  23123  C   THR A1439      11.881  64.705  21.207  1.00  3.010          C  
ATOM  23124  O   THR A1439      10.973  65.515  21.001  1.00  3.220          O  
ATOM  23125  CB  THR A1439      13.368  64.841  23.219  1.00  3.900          C  
ATOM  23126  OG1 THR A1439      13.571  64.373  24.566  1.00  3.900          O  
ATOM  23127  CG2 THR A1439      13.171  66.358  23.242  1.00  3.900          C  
ATOM  23128  H   THR A1439      13.244  62.335  22.849  1.00  3.280          H  
ATOM  23129  HA  THR A1439      11.258  64.365  23.232  1.00  3.370          H  
ATOM  23130  HB  THR A1439      14.248  64.599  22.625  1.00  4.680          H  
ATOM  23131  HG1 THR A1439      13.835  63.414  24.522  1.00  4.680          H  
ATOM  23132 1HG2 THR A1439      14.052  66.825  23.675  1.00  4.680          H  
ATOM  23133 2HG2 THR A1439      13.030  66.736  22.230  1.00  4.680          H  
ATOM  23134 3HG2 THR A1439      12.296  66.601  23.843  1.00  4.680          H  
ATOM  23135  N   LYS A1440      12.725  64.303  20.246  1.00  3.000          N  
ATOM  23136  CA  LYS A1440      12.659  64.771  18.861  1.00  3.200          C  
ATOM  23137  C   LYS A1440      11.512  64.215  18.014  1.00  3.300          C  
ATOM  23138  O   LYS A1440      10.962  64.931  17.171  1.00  3.460          O  
ATOM  23139  CB  LYS A1440      13.969  64.453  18.144  1.00  4.400          C  
ATOM  23140  CG  LYS A1440      15.156  65.283  18.583  1.00  4.400          C  
ATOM  23141  CD  LYS A1440      16.410  64.862  17.831  1.00  4.400          C  
ATOM  23142  CE  LYS A1440      17.618  65.689  18.244  1.00  4.400          C  
ATOM  23143  NZ  LYS A1440      18.852  65.266  17.525  1.00  4.400          N  
ATOM  23144  H   LYS A1440      13.482  63.661  20.505  1.00  3.600          H  
ATOM  23145  HA  LYS A1440      12.542  65.853  18.889  1.00  3.840          H  
ATOM  23146 1HB  LYS A1440      14.225  63.408  18.335  1.00  5.280          H  
ATOM  23147 2HB  LYS A1440      13.836  64.565  17.068  1.00  5.280          H  
ATOM  23148 1HG  LYS A1440      14.954  66.336  18.390  1.00  5.280          H  
ATOM  23149 2HG  LYS A1440      15.315  65.150  19.654  1.00  5.280          H  
ATOM  23150 1HD  LYS A1440      16.615  63.810  18.051  1.00  5.280          H  
ATOM  23151 2HD  LYS A1440      16.250  64.967  16.759  1.00  5.280          H  
ATOM  23152 1HE  LYS A1440      17.424  66.737  18.027  1.00  5.280          H  
ATOM  23153 2HE  LYS A1440      17.777  65.572  19.316  1.00  5.280          H  
ATOM  23154 1HZ  LYS A1440      19.630  65.836  17.828  1.00  5.280          H  
ATOM  23155 2HZ  LYS A1440      19.044  64.296  17.732  1.00  5.280          H  
ATOM  23156 3HZ  LYS A1440      18.721  65.378  16.530  1.00  5.280          H  
ATOM  23157  N   TYR A1441      11.183  62.942  18.190  1.00  3.240          N  
ATOM  23158  CA  TYR A1441      10.166  62.298  17.377  1.00  3.380          C  
ATOM  23159  C   TYR A1441       8.816  62.245  18.063  1.00  3.380          C  
ATOM  23160  O   TYR A1441       8.627  61.548  19.058  1.00  3.540          O  
ATOM  23161  CB  TYR A1441      10.638  60.895  17.006  1.00  4.680          C  
ATOM  23162  CG  TYR A1441      11.803  60.899  16.048  1.00  4.680          C  
ATOM  23163  CD1 TYR A1441      13.090  61.116  16.511  1.00  4.680          C  
ATOM  23164  CD2 TYR A1441      11.588  60.665  14.705  1.00  4.680          C  
ATOM  23165  CE1 TYR A1441      14.149  61.110  15.652  1.00  4.680          C  
ATOM  23166  CE2 TYR A1441      12.657  60.653  13.834  1.00  4.680          C  
ATOM  23167  CZ  TYR A1441      13.934  60.877  14.306  1.00  4.680          C  
ATOM  23168  OH  TYR A1441      15.001  60.867  13.441  1.00  4.680          O  
ATOM  23169  H   TYR A1441      11.671  62.383  18.894  1.00  3.890          H  
ATOM  23170  HA  TYR A1441      10.045  62.875  16.462  1.00  4.060          H  
ATOM  23171 1HB  TYR A1441      10.941  60.359  17.910  1.00  5.610          H  
ATOM  23172 2HB  TYR A1441       9.820  60.342  16.552  1.00  5.610          H  
ATOM  23173  HD1 TYR A1441      13.265  61.293  17.556  1.00  5.610          H  
ATOM  23174  HD2 TYR A1441      10.579  60.487  14.335  1.00  5.610          H  
ATOM  23175  HE1 TYR A1441      15.156  61.285  16.031  1.00  5.610          H  
ATOM  23176  HE2 TYR A1441      12.491  60.468  12.772  1.00  5.610          H  
ATOM  23177  HH  TYR A1441      14.688  60.708  12.547  1.00  5.610          H  
ATOM  23178  N   ASN A1442       7.862  62.984  17.514  1.00  3.470          N  
ATOM  23179  CA  ASN A1442       6.540  63.041  18.101  1.00  3.510          C  
ATOM  23180  C   ASN A1442       5.648  61.990  17.446  1.00  3.410          C  
ATOM  23181  O   ASN A1442       5.821  61.717  16.257  1.00  3.620          O  
ATOM  23182  CB  ASN A1442       5.950  64.427  17.923  1.00  4.900          C  
ATOM  23183  CG  ASN A1442       6.671  65.463  18.726  1.00  4.900          C  
ATOM  23184  OD1 ASN A1442       6.901  65.299  19.930  1.00  4.900          O  
ATOM  23185  ND2 ASN A1442       7.038  66.538  18.080  1.00  4.900          N  
ATOM  23186  H   ASN A1442       8.080  63.529  16.690  1.00  4.160          H  
ATOM  23187  HA  ASN A1442       6.649  62.834  19.162  1.00  4.210          H  
ATOM  23188 1HB  ASN A1442       6.005  64.708  16.872  1.00  5.880          H  
ATOM  23189 2HB  ASN A1442       4.895  64.426  18.200  1.00  5.880          H  
ATOM  23190 1HD2 ASN A1442       7.529  67.266  18.563  1.00  5.880          H  
ATOM  23191 2HD2 ASN A1442       6.835  66.636  17.106  1.00  5.880          H  
ATOM  23192  N   PRO A1443       4.700  61.388  18.179  1.00  3.180          N  
ATOM  23193  CA  PRO A1443       3.706  60.454  17.696  1.00  3.100          C  
ATOM  23194  C   PRO A1443       2.634  61.165  16.918  1.00  3.360          C  
ATOM  23195  O   PRO A1443       2.471  62.374  17.056  1.00  3.600          O  
ATOM  23196  CB  PRO A1443       3.158  59.842  18.986  1.00  4.650          C  
ATOM  23197  CG  PRO A1443       3.328  60.920  20.007  1.00  4.650          C  
ATOM  23198  CD  PRO A1443       4.618  61.628  19.636  1.00  4.650          C  
ATOM  23199  HA  PRO A1443       4.177  59.700  17.064  1.00  3.720          H  
ATOM  23200 1HB  PRO A1443       2.100  59.549  18.845  1.00  5.580          H  
ATOM  23201 2HB  PRO A1443       3.711  58.923  19.231  1.00  5.580          H  
ATOM  23202 1HG  PRO A1443       2.464  61.592  19.991  1.00  5.580          H  
ATOM  23203 2HG  PRO A1443       3.371  60.460  21.004  1.00  5.580          H  
ATOM  23204 1HD  PRO A1443       4.505  62.697  19.868  1.00  5.580          H  
ATOM  23205 2HD  PRO A1443       5.475  61.161  20.167  1.00  5.580          H  
ATOM  23206  N   THR A1444       1.894  60.399  16.141  1.00  3.390          N  
ATOM  23207  CA  THR A1444       0.717  60.849  15.418  1.00  3.640          C  
ATOM  23208  C   THR A1444      -0.414  59.906  15.771  1.00  3.550          C  
ATOM  23209  O   THR A1444      -0.172  58.816  16.306  1.00  3.290          O  
ATOM  23210  CB  THR A1444       0.943  60.819  13.893  1.00  5.000          C  
ATOM  23211  OG1 THR A1444       1.108  59.445  13.453  1.00  5.000          O  
ATOM  23212  CG2 THR A1444       2.199  61.603  13.556  1.00  5.000          C  
ATOM  23213  H   THR A1444       2.146  59.427  16.046  1.00  4.070          H  
ATOM  23214  HA  THR A1444       0.447  61.858  15.736  1.00  4.370          H  
ATOM  23215  HB  THR A1444       0.085  61.261  13.386  1.00  6.000          H  
ATOM  23216  HG1 THR A1444       1.237  59.434  12.491  1.00  6.000          H  
ATOM  23217 1HG2 THR A1444       2.361  61.584  12.480  1.00  6.000          H  
ATOM  23218 2HG2 THR A1444       2.080  62.633  13.888  1.00  6.000          H  
ATOM  23219 3HG2 THR A1444       3.061  61.161  14.053  1.00  6.000          H  
ATOM  23220  N   GLU A1445      -1.643  60.293  15.463  1.00  3.820          N  
ATOM  23221  CA  GLU A1445      -2.783  59.431  15.728  1.00  3.800          C  
ATOM  23222  C   GLU A1445      -2.700  58.113  14.968  1.00  3.680          C  
ATOM  23223  O   GLU A1445      -3.096  57.067  15.489  1.00  3.500          O  
ATOM  23224  CB  GLU A1445      -4.060  60.199  15.432  1.00  5.330          C  
ATOM  23225  CG  GLU A1445      -4.278  61.352  16.426  1.00  5.330          C  
ATOM  23226  CD  GLU A1445      -3.466  62.586  16.121  1.00  5.330          C  
ATOM  23227  OE1 GLU A1445      -2.808  62.612  15.094  1.00  5.330          O  
ATOM  23228  OE2 GLU A1445      -3.433  63.477  16.949  1.00  5.330          O  
ATOM  23229  H   GLU A1445      -1.802  61.217  15.048  1.00  4.580          H  
ATOM  23230  HA  GLU A1445      -2.784  59.193  16.784  1.00  4.560          H  
ATOM  23231 1HB  GLU A1445      -4.025  60.605  14.421  1.00  6.390          H  
ATOM  23232 2HB  GLU A1445      -4.916  59.525  15.492  1.00  6.390          H  
ATOM  23233 1HG  GLU A1445      -5.337  61.616  16.436  1.00  6.390          H  
ATOM  23234 2HG  GLU A1445      -4.018  60.999  17.423  1.00  6.390          H  
ATOM  23235  N   LYS A1446      -2.163  58.162  13.745  1.00  3.820          N  
ATOM  23236  CA  LYS A1446      -2.003  56.959  12.945  1.00  3.780          C  
ATOM  23237  C   LYS A1446      -1.089  55.985  13.675  1.00  3.460          C  
ATOM  23238  O   LYS A1446      -1.426  54.805  13.812  1.00  3.360          O  
ATOM  23239  CB  LYS A1446      -1.449  57.297  11.562  1.00  5.310          C  
ATOM  23240  CG  LYS A1446      -1.275  56.102  10.630  1.00  5.310          C  
ATOM  23241  CD  LYS A1446      -0.782  56.547   9.251  1.00  5.310          C  
ATOM  23242  CE  LYS A1446      -0.565  55.360   8.320  1.00  5.310          C  
ATOM  23243  NZ  LYS A1446      -0.099  55.791   6.970  1.00  5.310          N  
ATOM  23244  H   LYS A1446      -1.885  59.061  13.381  1.00  4.580          H  
ATOM  23245  HA  LYS A1446      -2.978  56.484  12.830  1.00  4.540          H  
ATOM  23246 1HB  LYS A1446      -2.111  58.011  11.073  1.00  6.370          H  
ATOM  23247 2HB  LYS A1446      -0.475  57.773  11.671  1.00  6.370          H  
ATOM  23248 1HG  LYS A1446      -0.543  55.421  11.059  1.00  6.370          H  
ATOM  23249 2HG  LYS A1446      -2.221  55.571  10.530  1.00  6.370          H  
ATOM  23250 1HD  LYS A1446      -1.511  57.225   8.801  1.00  6.370          H  
ATOM  23251 2HD  LYS A1446       0.162  57.080   9.366  1.00  6.370          H  
ATOM  23252 1HE  LYS A1446       0.183  54.700   8.752  1.00  6.370          H  
ATOM  23253 2HE  LYS A1446      -1.501  54.811   8.213  1.00  6.370          H  
ATOM  23254 1HZ  LYS A1446       0.035  54.979   6.383  1.00  6.370          H  
ATOM  23255 2HZ  LYS A1446      -0.791  56.397   6.550  1.00  6.370          H  
ATOM  23256 3HZ  LYS A1446       0.775  56.290   7.057  1.00  6.370          H  
ATOM  23257  N   ASP A1447       0.059  56.477  14.164  1.00  3.310          N  
ATOM  23258  CA  ASP A1447       0.979  55.609  14.890  1.00  3.040          C  
ATOM  23259  C   ASP A1447       0.349  55.052  16.154  1.00  2.820          C  
ATOM  23260  O   ASP A1447       0.563  53.890  16.497  1.00  2.620          O  
ATOM  23261  CB  ASP A1447       2.252  56.340  15.293  1.00  4.360          C  
ATOM  23262  CG  ASP A1447       3.209  56.635  14.155  1.00  4.360          C  
ATOM  23263  OD1 ASP A1447       3.077  56.106  13.086  1.00  4.360          O  
ATOM  23264  OD2 ASP A1447       4.117  57.409  14.400  1.00  4.360          O  
ATOM  23265  H   ASP A1447       0.302  57.454  13.991  1.00  3.970          H  
ATOM  23266  HA  ASP A1447       1.247  54.779  14.242  1.00  3.650          H  
ATOM  23267 1HB  ASP A1447       1.970  57.281  15.762  1.00  5.240          H  
ATOM  23268 2HB  ASP A1447       2.773  55.750  16.045  1.00  5.240          H  
ATOM  23269  N   LEU A1448      -0.457  55.854  16.862  1.00  2.910          N  
ATOM  23270  CA  LEU A1448      -1.062  55.337  18.085  1.00  2.800          C  
ATOM  23271  C   LEU A1448      -1.958  54.143  17.763  1.00  2.810          C  
ATOM  23272  O   LEU A1448      -1.867  53.098  18.422  1.00  2.660          O  
ATOM  23273  CB  LEU A1448      -1.918  56.427  18.773  1.00  3.960          C  
ATOM  23274  CG  LEU A1448      -1.180  57.661  19.409  1.00  3.960          C  
ATOM  23275  CD1 LEU A1448      -2.236  58.733  19.833  1.00  3.960          C  
ATOM  23276  CD2 LEU A1448      -0.363  57.215  20.614  1.00  3.960          C  
ATOM  23277  H   LEU A1448      -0.578  56.832  16.576  1.00  3.490          H  
ATOM  23278  HA  LEU A1448      -0.273  54.997  18.750  1.00  3.360          H  
ATOM  23279 1HB  LEU A1448      -2.620  56.816  18.037  1.00  4.760          H  
ATOM  23280 2HB  LEU A1448      -2.499  55.950  19.564  1.00  4.760          H  
ATOM  23281  HG  LEU A1448      -0.519  58.107  18.673  1.00  4.760          H  
ATOM  23282 1HD1 LEU A1448      -1.731  59.601  20.262  1.00  4.760          H  
ATOM  23283 2HD1 LEU A1448      -2.811  59.054  18.978  1.00  4.760          H  
ATOM  23284 3HD1 LEU A1448      -2.918  58.312  20.565  1.00  4.760          H  
ATOM  23285 1HD2 LEU A1448       0.147  58.075  21.046  1.00  4.760          H  
ATOM  23286 2HD2 LEU A1448      -1.022  56.768  21.359  1.00  4.760          H  
ATOM  23287 3HD2 LEU A1448       0.378  56.487  20.311  1.00  4.760          H  
ATOM  23288  N   ASP A1449      -2.757  54.246  16.689  1.00  3.030          N  
ATOM  23289  CA  ASP A1449      -3.625  53.133  16.312  1.00  3.090          C  
ATOM  23290  C   ASP A1449      -2.831  51.916  15.852  1.00  2.880          C  
ATOM  23291  O   ASP A1449      -3.198  50.774  16.169  1.00  2.780          O  
ATOM  23292  CB  ASP A1449      -4.591  53.529  15.189  1.00  4.300          C  
ATOM  23293  CG  ASP A1449      -5.743  54.448  15.615  1.00  4.300          C  
ATOM  23294  OD1 ASP A1449      -5.999  54.584  16.789  1.00  4.300          O  
ATOM  23295  OD2 ASP A1449      -6.377  54.987  14.739  1.00  4.300          O  
ATOM  23296  H   ASP A1449      -2.806  55.140  16.182  1.00  3.640          H  
ATOM  23297  HA  ASP A1449      -4.209  52.848  17.185  1.00  3.710          H  
ATOM  23298 1HB  ASP A1449      -4.020  54.045  14.409  1.00  5.160          H  
ATOM  23299 2HB  ASP A1449      -5.009  52.630  14.742  1.00  5.160          H  
ATOM  23300  N   LEU A1450      -1.753  52.144  15.097  1.00  2.870          N  
ATOM  23301  CA  LEU A1450      -0.945  51.040  14.606  1.00  2.800          C  
ATOM  23302  C   LEU A1450      -0.217  50.327  15.738  1.00  2.510          C  
ATOM  23303  O   LEU A1450      -0.160  49.098  15.748  1.00  2.500          O  
ATOM  23304  CB  LEU A1450       0.069  51.553  13.593  1.00  3.950          C  
ATOM  23305  CG  LEU A1450      -0.458  52.063  12.254  1.00  3.950          C  
ATOM  23306  CD1 LEU A1450       0.688  52.754  11.538  1.00  3.950          C  
ATOM  23307  CD2 LEU A1450      -0.989  50.912  11.411  1.00  3.950          C  
ATOM  23308  H   LEU A1450      -1.522  53.108  14.827  1.00  3.440          H  
ATOM  23309  HA  LEU A1450      -1.607  50.322  14.133  1.00  3.360          H  
ATOM  23310 1HB  LEU A1450       0.602  52.372  14.051  1.00  4.740          H  
ATOM  23311 2HB  LEU A1450       0.763  50.751  13.376  1.00  4.740          H  
ATOM  23312  HG  LEU A1450      -1.255  52.781  12.418  1.00  4.740          H  
ATOM  23313 1HD1 LEU A1450       0.340  53.133  10.588  1.00  4.740          H  
ATOM  23314 2HD1 LEU A1450       1.055  53.584  12.144  1.00  4.740          H  
ATOM  23315 3HD1 LEU A1450       1.496  52.047  11.369  1.00  4.740          H  
ATOM  23316 1HD2 LEU A1450      -1.343  51.304  10.458  1.00  4.740          H  
ATOM  23317 2HD2 LEU A1450      -0.190  50.192  11.232  1.00  4.740          H  
ATOM  23318 3HD2 LEU A1450      -1.812  50.418  11.915  1.00  4.740          H  
ATOM  23319  N   PHE A1451       0.322  51.081  16.703  1.00  2.350          N  
ATOM  23320  CA  PHE A1451       1.011  50.478  17.838  1.00  2.190          C  
ATOM  23321  C   PHE A1451       0.040  49.611  18.595  1.00  2.160          C  
ATOM  23322  O   PHE A1451       0.265  48.419  18.819  1.00  2.120          O  
ATOM  23323  CB  PHE A1451       1.574  51.532  18.788  1.00  3.130          C  
ATOM  23324  CG  PHE A1451       2.247  50.946  20.013  1.00  3.130          C  
ATOM  23325  CD1 PHE A1451       3.530  50.433  19.943  1.00  3.130          C  
ATOM  23326  CD2 PHE A1451       1.594  50.906  21.232  1.00  3.130          C  
ATOM  23327  CE1 PHE A1451       4.138  49.909  21.052  1.00  3.130          C  
ATOM  23328  CE2 PHE A1451       2.201  50.390  22.349  1.00  3.130          C  
ATOM  23329  CZ  PHE A1451       3.479  49.890  22.261  1.00  3.130          C  
ATOM  23330  H   PHE A1451       0.276  52.100  16.636  1.00  2.820          H  
ATOM  23331  HA  PHE A1451       1.825  49.857  17.470  1.00  2.630          H  
ATOM  23332 1HB  PHE A1451       2.290  52.158  18.261  1.00  3.760          H  
ATOM  23333 2HB  PHE A1451       0.766  52.190  19.119  1.00  3.760          H  
ATOM  23334  HD1 PHE A1451       4.061  50.441  18.998  1.00  3.760          H  
ATOM  23335  HD2 PHE A1451       0.584  51.298  21.300  1.00  3.760          H  
ATOM  23336  HE1 PHE A1451       5.145  49.505  20.967  1.00  3.760          H  
ATOM  23337  HE2 PHE A1451       1.670  50.371  23.300  1.00  3.760          H  
ATOM  23338  HZ  PHE A1451       3.962  49.472  23.139  1.00  3.760          H  
ATOM  23339  N   ASN A1452      -1.104  50.195  18.945  1.00  2.290          N  
ATOM  23340  CA  ASN A1452      -2.087  49.478  19.724  1.00  2.410          C  
ATOM  23341  C   ASN A1452      -2.526  48.212  19.000  1.00  2.370          C  
ATOM  23342  O   ASN A1452      -2.741  47.177  19.641  1.00  2.340          O  
ATOM  23343  CB  ASN A1452      -3.255  50.386  19.989  1.00  3.330          C  
ATOM  23344  CG  ASN A1452      -2.880  51.472  20.911  1.00  3.330          C  
ATOM  23345  OD1 ASN A1452      -1.884  51.374  21.634  1.00  3.330          O  
ATOM  23346  ND2 ASN A1452      -3.647  52.526  20.910  1.00  3.330          N  
ATOM  23347  H   ASN A1452      -1.252  51.183  18.722  1.00  2.750          H  
ATOM  23348  HA  ASN A1452      -1.635  49.178  20.670  1.00  2.890          H  
ATOM  23349 1HB  ASN A1452      -3.611  50.817  19.049  1.00  3.990          H  
ATOM  23350 2HB  ASN A1452      -4.071  49.814  20.428  1.00  3.990          H  
ATOM  23351 1HD2 ASN A1452      -3.438  53.302  21.504  1.00  3.990          H  
ATOM  23352 2HD2 ASN A1452      -4.440  52.573  20.299  1.00  3.990          H  
ATOM  23353  N   THR A1453      -2.634  48.278  17.666  1.00  2.440          N  
ATOM  23354  CA  THR A1453      -2.992  47.124  16.864  1.00  2.520          C  
ATOM  23355  C   THR A1453      -1.921  46.045  16.956  1.00  2.370          C  
ATOM  23356  O   THR A1453      -2.230  44.894  17.260  1.00  2.410          O  
ATOM  23357  CB  THR A1453      -3.192  47.513  15.383  1.00  3.500          C  
ATOM  23358  OG1 THR A1453      -4.282  48.440  15.271  1.00  3.500          O  
ATOM  23359  CG2 THR A1453      -3.472  46.274  14.546  1.00  3.500          C  
ATOM  23360  H   THR A1453      -2.514  49.179  17.200  1.00  2.930          H  
ATOM  23361  HA  THR A1453      -3.926  46.718  17.244  1.00  3.020          H  
ATOM  23362  HB  THR A1453      -2.295  47.991  15.011  1.00  4.200          H  
ATOM  23363  HG1 THR A1453      -4.020  49.297  15.676  1.00  4.200          H  
ATOM  23364 1HG2 THR A1453      -3.607  46.570  13.511  1.00  4.200          H  
ATOM  23365 2HG2 THR A1453      -2.635  45.585  14.610  1.00  4.200          H  
ATOM  23366 3HG2 THR A1453      -4.374  45.785  14.907  1.00  4.200          H  
ATOM  23367  N   LEU A1454      -0.655  46.420  16.770  1.00  2.280          N  
ATOM  23368  CA  LEU A1454       0.446  45.461  16.802  1.00  2.290          C  
ATOM  23369  C   LEU A1454       0.568  44.765  18.153  1.00  2.140          C  
ATOM  23370  O   LEU A1454       0.884  43.562  18.221  1.00  2.240          O  
ATOM  23371  CB  LEU A1454       1.761  46.185  16.476  1.00  3.200          C  
ATOM  23372  CG  LEU A1454       1.954  46.697  15.007  1.00  3.200          C  
ATOM  23373  CD1 LEU A1454       3.191  47.593  14.968  1.00  3.200          C  
ATOM  23374  CD2 LEU A1454       2.117  45.519  14.054  1.00  3.200          C  
ATOM  23375  H   LEU A1454      -0.467  47.401  16.534  1.00  2.740          H  
ATOM  23376  HA  LEU A1454       0.247  44.697  16.058  1.00  2.750          H  
ATOM  23377 1HB  LEU A1454       1.821  47.061  17.125  1.00  3.840          H  
ATOM  23378 2HB  LEU A1454       2.592  45.526  16.719  1.00  3.840          H  
ATOM  23379  HG  LEU A1454       1.096  47.284  14.699  1.00  3.840          H  
ATOM  23380 1HD1 LEU A1454       3.343  47.971  13.957  1.00  3.840          H  
ATOM  23381 2HD1 LEU A1454       3.043  48.431  15.646  1.00  3.840          H  
ATOM  23382 3HD1 LEU A1454       4.066  47.027  15.276  1.00  3.840          H  
ATOM  23383 1HD2 LEU A1454       2.264  45.895  13.042  1.00  3.840          H  
ATOM  23384 2HD2 LEU A1454       2.983  44.929  14.353  1.00  3.840          H  
ATOM  23385 3HD2 LEU A1454       1.231  44.895  14.072  1.00  3.840          H  
ATOM  23386  N   VAL A1455       0.318  45.507  19.230  1.00  2.060          N  
ATOM  23387  CA  VAL A1455       0.370  44.900  20.544  1.00  2.020          C  
ATOM  23388  C   VAL A1455      -0.862  43.969  20.693  1.00  2.010          C  
ATOM  23389  O   VAL A1455      -0.725  42.805  21.073  1.00  2.050          O  
ATOM  23390  CB  VAL A1455       0.449  45.964  21.661  1.00  2.840          C  
ATOM  23391  CG1 VAL A1455       0.390  45.288  23.000  1.00  2.840          C  
ATOM  23392  CG2 VAL A1455       1.752  46.773  21.539  1.00  2.840          C  
ATOM  23393  H   VAL A1455       0.120  46.510  19.110  1.00  2.470          H  
ATOM  23394  HA  VAL A1455       1.269  44.290  20.607  1.00  2.420          H  
ATOM  23395  HB  VAL A1455      -0.415  46.635  21.579  1.00  3.410          H  
ATOM  23396 1HG1 VAL A1455       0.425  46.030  23.797  1.00  3.410          H  
ATOM  23397 2HG1 VAL A1455      -0.501  44.734  23.064  1.00  3.410          H  
ATOM  23398 3HG1 VAL A1455       1.236  44.617  23.092  1.00  3.410          H  
ATOM  23399 1HG2 VAL A1455       1.787  47.511  22.331  1.00  3.410          H  
ATOM  23400 2HG2 VAL A1455       2.610  46.109  21.627  1.00  3.410          H  
ATOM  23401 3HG2 VAL A1455       1.788  47.280  20.574  1.00  3.410          H  
ATOM  23402  N   SER A1456      -2.050  44.439  20.306  1.00  2.050          N  
ATOM  23403  CA  SER A1456      -3.279  43.639  20.377  1.00  2.160          C  
ATOM  23404  C   SER A1456      -3.139  42.329  19.606  1.00  2.160          C  
ATOM  23405  O   SER A1456      -3.599  41.277  20.043  1.00  2.210          O  
ATOM  23406  CB  SER A1456      -4.449  44.425  19.813  1.00  2.980          C  
ATOM  23407  OG  SER A1456      -5.632  43.679  19.854  1.00  2.980          O  
ATOM  23408  H   SER A1456      -2.131  45.404  19.980  1.00  2.460          H  
ATOM  23409  HA  SER A1456      -3.479  43.403  21.418  1.00  2.590          H  
ATOM  23410 1HB  SER A1456      -4.572  45.345  20.373  1.00  3.580          H  
ATOM  23411 2HB  SER A1456      -4.237  44.703  18.787  1.00  3.580          H  
ATOM  23412  HG  SER A1456      -6.317  44.258  19.526  1.00  3.580          H  
ATOM  23413  N   CYS A1457      -2.483  42.386  18.444  1.00  2.330          N  
ATOM  23414  CA  CYS A1457      -2.268  41.228  17.581  1.00  2.730          C  
ATOM  23415  C   CYS A1457      -1.200  40.265  18.124  1.00  2.790          C  
ATOM  23416  O   CYS A1457      -1.024  39.168  17.588  1.00  3.150          O  
ATOM  23417  CB  CYS A1457      -1.832  41.679  16.186  1.00  3.660          C  
ATOM  23418  SG  CYS A1457      -3.062  42.640  15.289  1.00  3.660          S  
ATOM  23419  H   CYS A1457      -2.161  43.299  18.135  1.00  2.800          H  
ATOM  23420  HA  CYS A1457      -3.210  40.688  17.497  1.00  3.280          H  
ATOM  23421 1HB  CYS A1457      -0.932  42.286  16.278  1.00  4.390          H  
ATOM  23422 2HB  CYS A1457      -1.585  40.805  15.587  1.00  4.390          H  
ATOM  23423  HG  CYS A1457      -2.947  43.723  16.100  1.00  4.390          H  
ATOM  23424  N   THR A1458      -0.468  40.684  19.159  1.00  2.790          N  
ATOM  23425  CA  THR A1458       0.553  39.872  19.801  1.00  3.210          C  
ATOM  23426  C   THR A1458      -0.200  39.036  20.814  1.00  3.290          C  
ATOM  23427  O   THR A1458      -0.070  37.807  20.892  1.00  3.760          O  
ATOM  23428  CB  THR A1458       1.652  40.743  20.475  1.00  4.330          C  
ATOM  23429  OG1 THR A1458       2.323  41.552  19.466  1.00  4.330          O  
ATOM  23430  CG2 THR A1458       2.676  39.860  21.204  1.00  4.330          C  
ATOM  23431  H   THR A1458      -0.674  41.584  19.584  1.00  3.350          H  
ATOM  23432  HA  THR A1458       1.018  39.215  19.068  1.00  3.850          H  
ATOM  23433  HB  THR A1458       1.205  41.398  21.208  1.00  5.190          H  
ATOM  23434  HG1 THR A1458       1.699  42.231  19.078  1.00  5.190          H  
ATOM  23435 1HG2 THR A1458       3.430  40.496  21.668  1.00  5.190          H  
ATOM  23436 2HG2 THR A1458       2.177  39.273  21.975  1.00  5.190          H  
ATOM  23437 3HG2 THR A1458       3.157  39.191  20.493  1.00  5.190          H  
ATOM  23438  N   PHE A1459      -1.060  39.714  21.564  1.00  3.320          N  
ATOM  23439  CA  PHE A1459      -1.862  39.081  22.597  1.00  3.530          C  
ATOM  23440  C   PHE A1459      -3.105  38.433  21.990  1.00  3.050          C  
ATOM  23441  O   PHE A1459      -4.236  38.906  22.130  1.00  3.160          O  
ATOM  23442  CB  PHE A1459      -2.208  40.096  23.679  1.00  4.860          C  
ATOM  23443  CG  PHE A1459      -1.010  40.499  24.460  1.00  4.860          C  
ATOM  23444  CD1 PHE A1459      -0.279  41.623  24.150  1.00  4.860          C  
ATOM  23445  CD2 PHE A1459      -0.599  39.717  25.506  1.00  4.860          C  
ATOM  23446  CE1 PHE A1459       0.848  41.942  24.870  1.00  4.860          C  
ATOM  23447  CE2 PHE A1459       0.519  40.022  26.229  1.00  4.860          C  
ATOM  23448  CZ  PHE A1459       1.253  41.137  25.914  1.00  4.860          C  
ATOM  23449  H   PHE A1459      -1.112  40.726  21.429  1.00  3.980          H  
ATOM  23450  HA  PHE A1459      -1.266  38.294  23.056  1.00  4.240          H  
ATOM  23451 1HB  PHE A1459      -2.650  40.980  23.216  1.00  5.830          H  
ATOM  23452 2HB  PHE A1459      -2.916  39.664  24.361  1.00  5.830          H  
ATOM  23453  HD1 PHE A1459      -0.592  42.251  23.331  1.00  5.830          H  
ATOM  23454  HD2 PHE A1459      -1.179  38.843  25.753  1.00  5.830          H  
ATOM  23455  HE1 PHE A1459       1.421  42.826  24.616  1.00  5.830          H  
ATOM  23456  HE2 PHE A1459       0.820  39.380  27.042  1.00  5.830          H  
ATOM  23457  HZ  PHE A1459       2.149  41.388  26.486  1.00  5.830          H  
ATOM  23458  N   SER A1460      -2.849  37.314  21.314  1.00  2.950          N  
ATOM  23459  CA  SER A1460      -3.839  36.522  20.594  1.00  2.870          C  
ATOM  23460  C   SER A1460      -4.694  35.840  21.621  1.00  2.570          C  
ATOM  23461  O   SER A1460      -4.381  35.907  22.813  1.00  2.590          O  
ATOM  23462  CB  SER A1460      -3.192  35.439  19.766  1.00  4.050          C  
ATOM  23463  OG  SER A1460      -2.773  34.380  20.601  1.00  4.050          O  
ATOM  23464  H   SER A1460      -1.862  37.051  21.254  1.00  3.540          H  
ATOM  23465  HA  SER A1460      -4.454  37.175  19.972  1.00  3.440          H  
ATOM  23466 1HB  SER A1460      -3.892  35.071  19.018  1.00  4.860          H  
ATOM  23467 2HB  SER A1460      -2.332  35.856  19.238  1.00  4.860          H  
ATOM  23468  HG  SER A1460      -2.290  33.770  20.027  1.00  4.860          H  
ATOM  23469  N   LYS A1461      -5.698  35.076  21.194  1.00  2.760          N  
ATOM  23470  CA  LYS A1461      -6.607  34.432  22.142  1.00  3.010          C  
ATOM  23471  C   LYS A1461      -5.888  33.613  23.223  1.00  2.560          C  
ATOM  23472  O   LYS A1461      -6.479  33.335  24.264  1.00  2.620          O  
ATOM  23473  CB  LYS A1461      -7.627  33.545  21.408  1.00  4.110          C  
ATOM  23474  CG  LYS A1461      -7.062  32.279  20.722  1.00  4.110          C  
ATOM  23475  CD  LYS A1461      -8.184  31.497  19.994  1.00  4.110          C  
ATOM  23476  CE  LYS A1461      -7.666  30.194  19.348  1.00  4.110          C  
ATOM  23477  NZ  LYS A1461      -8.759  29.441  18.621  1.00  4.110          N  
ATOM  23478  H   LYS A1461      -5.877  35.010  20.202  1.00  3.310          H  
ATOM  23479  HA  LYS A1461      -7.168  35.214  22.650  1.00  3.610          H  
ATOM  23480 1HB  LYS A1461      -8.393  33.222  22.117  1.00  4.940          H  
ATOM  23481 2HB  LYS A1461      -8.129  34.135  20.642  1.00  4.940          H  
ATOM  23482 1HG  LYS A1461      -6.295  32.561  20.004  1.00  4.940          H  
ATOM  23483 2HG  LYS A1461      -6.613  31.624  21.470  1.00  4.940          H  
ATOM  23484 1HD  LYS A1461      -8.969  31.248  20.709  1.00  4.940          H  
ATOM  23485 2HD  LYS A1461      -8.616  32.127  19.216  1.00  4.940          H  
ATOM  23486 1HE  LYS A1461      -6.877  30.436  18.638  1.00  4.940          H  
ATOM  23487 2HE  LYS A1461      -7.257  29.550  20.126  1.00  4.940          H  
ATOM  23488 1HZ  LYS A1461      -8.373  28.568  18.201  1.00  4.940          H  
ATOM  23489 2HZ  LYS A1461      -9.492  29.191  19.261  1.00  4.940          H  
ATOM  23490 3HZ  LYS A1461      -9.139  30.009  17.885  1.00  4.940          H  
ATOM  23491  N   GLU A1462      -4.640  33.200  22.986  1.00  2.470          N  
ATOM  23492  CA  GLU A1462      -3.912  32.449  23.995  1.00  2.630          C  
ATOM  23493  C   GLU A1462      -3.561  33.366  25.189  1.00  2.190          C  
ATOM  23494  O   GLU A1462      -3.581  32.944  26.339  1.00  2.550          O  
ATOM  23495  CB  GLU A1462      -2.658  31.802  23.388  1.00  3.620          C  
ATOM  23496  CG  GLU A1462      -1.878  30.904  24.349  1.00  3.620          C  
ATOM  23497  CD  GLU A1462      -2.711  29.736  24.816  1.00  3.620          C  
ATOM  23498  OE1 GLU A1462      -3.642  29.390  24.116  1.00  3.620          O  
ATOM  23499  OE2 GLU A1462      -2.442  29.204  25.858  1.00  3.620          O  
ATOM  23500  H   GLU A1462      -4.184  33.459  22.111  1.00  2.960          H  
ATOM  23501  HA  GLU A1462      -4.563  31.657  24.365  1.00  3.160          H  
ATOM  23502 1HB  GLU A1462      -2.944  31.202  22.528  1.00  4.340          H  
ATOM  23503 2HB  GLU A1462      -1.992  32.577  23.026  1.00  4.340          H  
ATOM  23504 1HG  GLU A1462      -0.989  30.529  23.847  1.00  4.340          H  
ATOM  23505 2HG  GLU A1462      -1.560  31.492  25.198  1.00  4.340          H  
ATOM  23506  N   TYR A1463      -3.211  34.627  24.905  1.00  1.760          N  
ATOM  23507  CA  TYR A1463      -2.773  35.588  25.921  1.00  2.110          C  
ATOM  23508  C   TYR A1463      -3.675  36.832  25.992  1.00  1.610          C  
ATOM  23509  O   TYR A1463      -3.391  37.789  26.739  1.00  1.790          O  
ATOM  23510  CB  TYR A1463      -1.340  36.031  25.621  1.00  2.810          C  
ATOM  23511  CG  TYR A1463      -0.313  34.935  25.626  1.00  2.810          C  
ATOM  23512  CD1 TYR A1463      -0.061  34.212  24.476  1.00  2.810          C  
ATOM  23513  CD2 TYR A1463       0.412  34.680  26.763  1.00  2.810          C  
ATOM  23514  CE1 TYR A1463       0.895  33.220  24.481  1.00  2.810          C  
ATOM  23515  CE2 TYR A1463       1.371  33.698  26.770  1.00  2.810          C  
ATOM  23516  CZ  TYR A1463       1.610  32.964  25.640  1.00  2.810          C  
ATOM  23517  OH  TYR A1463       2.570  31.981  25.653  1.00  2.810          O  
ATOM  23518  H   TYR A1463      -3.282  34.941  23.941  1.00  2.110          H  
ATOM  23519  HA  TYR A1463      -2.803  35.094  26.893  1.00  2.530          H  
ATOM  23520 1HB  TYR A1463      -1.312  36.519  24.649  1.00  3.380          H  
ATOM  23521 2HB  TYR A1463      -1.038  36.752  26.368  1.00  3.380          H  
ATOM  23522  HD1 TYR A1463      -0.622  34.422  23.567  1.00  3.380          H  
ATOM  23523  HD2 TYR A1463       0.239  35.249  27.658  1.00  3.380          H  
ATOM  23524  HE1 TYR A1463       1.086  32.645  23.576  1.00  3.380          H  
ATOM  23525  HE2 TYR A1463       1.943  33.505  27.683  1.00  3.380          H  
ATOM  23526  HH  TYR A1463       2.988  31.958  26.519  1.00  3.380          H  
ATOM  23527  N   ALA A1464      -4.754  36.841  25.209  1.00  1.550          N  
ATOM  23528  CA  ALA A1464      -5.604  38.015  25.139  1.00  2.050          C  
ATOM  23529  C   ALA A1464      -5.985  38.453  26.545  1.00  1.810          C  
ATOM  23530  O   ALA A1464      -7.106  38.059  26.875  1.00  1.940          O  
ATOM  23531  CB  ALA A1464      -6.864  37.707  24.331  1.00  2.670          C  
ATOM  23532  H   ALA A1464      -4.931  36.050  24.593  1.00  1.860          H  
ATOM  23533  HA  ALA A1464      -5.028  38.757  24.657  1.00  2.460          H  
ATOM  23534 1HB  ALA A1464      -7.501  38.561  24.248  1.00  3.200          H  
ATOM  23535 2HB  ALA A1464      -6.562  37.396  23.339  1.00  3.200          H  
ATOM  23536 3HB  ALA A1464      -7.416  36.902  24.816  1.00  3.200          H  
ATOM  23537  N   TRP A1465      -5.686  39.715  26.908  1.00  1.970          N  
ATOM  23538  CA  TRP A1465      -5.902  41.035  26.261  1.00  2.550          C  
ATOM  23539  C   TRP A1465      -7.280  41.465  26.705  1.00  2.180          C  
ATOM  23540  O   TRP A1465      -7.435  42.287  27.608  1.00  2.420          O  
ATOM  23541  CB  TRP A1465      -5.841  41.114  24.726  1.00  3.340          C  
ATOM  23542  CG  TRP A1465      -5.938  42.444  24.172  1.00  3.340          C  
ATOM  23543  CD1 TRP A1465      -6.989  43.033  23.553  1.00  3.340          C  
ATOM  23544  CD2 TRP A1465      -4.874  43.377  24.141  1.00  3.340          C  
ATOM  23545  NE1 TRP A1465      -6.634  44.282  23.130  1.00  3.340          N  
ATOM  23546  CE2 TRP A1465      -5.335  44.501  23.478  1.00  3.340          C  
ATOM  23547  CE3 TRP A1465      -3.582  43.342  24.604  1.00  3.340          C  
ATOM  23548  CZ2 TRP A1465      -4.529  45.580  23.257  1.00  3.340          C  
ATOM  23549  CZ3 TRP A1465      -2.786  44.401  24.398  1.00  3.340          C  
ATOM  23550  CH2 TRP A1465      -3.228  45.500  23.734  1.00  3.340          C  
ATOM  23551  H   TRP A1465      -4.741  39.628  27.266  1.00  2.360          H  
ATOM  23552  HA  TRP A1465      -5.182  41.746  26.658  1.00  3.060          H  
ATOM  23553 1HB  TRP A1465      -4.893  40.788  24.377  1.00  4.010          H  
ATOM  23554 2HB  TRP A1465      -6.598  40.540  24.255  1.00  4.010          H  
ATOM  23555  HD1 TRP A1465      -7.960  42.573  23.403  1.00  4.010          H  
ATOM  23556  HE1 TRP A1465      -7.227  44.934  22.632  1.00  4.010          H  
ATOM  23557  HE3 TRP A1465      -3.208  42.470  25.126  1.00  4.010          H  
ATOM  23558  HZ2 TRP A1465      -4.876  46.469  22.724  1.00  4.010          H  
ATOM  23559  HZ3 TRP A1465      -1.776  44.340  24.777  1.00  4.010          H  
ATOM  23560  HH2 TRP A1465      -2.546  46.335  23.577  1.00  4.010          H  
ATOM  23561  N   LYS A1466      -8.283  40.839  26.101  1.00  2.020          N  
ATOM  23562  CA  LYS A1466      -9.671  41.120  26.358  1.00  2.530          C  
ATOM  23563  C   LYS A1466     -10.091  40.946  27.807  1.00  2.020          C  
ATOM  23564  O   LYS A1466     -10.964  41.673  28.261  1.00  2.310          O  
ATOM  23565  CB  LYS A1466     -10.550  40.240  25.478  1.00  3.340          C  
ATOM  23566  CG  LYS A1466     -10.520  40.600  24.002  1.00  3.340          C  
ATOM  23567  CD  LYS A1466     -11.415  39.673  23.188  1.00  3.340          C  
ATOM  23568  CE  LYS A1466     -11.391  40.034  21.704  1.00  3.340          C  
ATOM  23569  NZ  LYS A1466     -12.241  39.114  20.892  1.00  3.340          N  
ATOM  23570  H   LYS A1466      -8.066  40.143  25.405  1.00  2.420          H  
ATOM  23571  HA  LYS A1466      -9.848  42.161  26.091  1.00  3.040          H  
ATOM  23572 1HB  LYS A1466     -10.238  39.198  25.588  1.00  4.010          H  
ATOM  23573 2HB  LYS A1466     -11.579  40.310  25.817  1.00  4.010          H  
ATOM  23574 1HG  LYS A1466     -10.860  41.628  23.875  1.00  4.010          H  
ATOM  23575 2HG  LYS A1466      -9.498  40.528  23.630  1.00  4.010          H  
ATOM  23576 1HD  LYS A1466     -11.078  38.641  23.308  1.00  4.010          H  
ATOM  23577 2HD  LYS A1466     -12.441  39.745  23.556  1.00  4.010          H  
ATOM  23578 1HE  LYS A1466     -11.754  41.054  21.580  1.00  4.010          H  
ATOM  23579 2HE  LYS A1466     -10.365  39.977  21.343  1.00  4.010          H  
ATOM  23580 1HZ  LYS A1466     -12.197  39.385  19.920  1.00  4.010          H  
ATOM  23581 2HZ  LYS A1466     -11.906  38.167  20.993  1.00  4.010          H  
ATOM  23582 3HZ  LYS A1466     -13.198  39.167  21.212  1.00  4.010          H  
ATOM  23583  N   ASP A1467      -9.509  40.020  28.564  1.00  1.700          N  
ATOM  23584  CA  ASP A1467      -9.996  39.870  29.942  1.00  2.160          C  
ATOM  23585  C   ASP A1467      -9.539  40.995  30.856  1.00  1.840          C  
ATOM  23586  O   ASP A1467     -10.344  41.672  31.517  1.00  2.050          O  
ATOM  23587  CB  ASP A1467      -9.625  38.496  30.470  1.00  2.840          C  
ATOM  23588  CG  ASP A1467      -8.168  38.132  30.381  1.00  2.840          C  
ATOM  23589  OD1 ASP A1467      -7.379  38.939  29.947  1.00  2.840          O  
ATOM  23590  OD2 ASP A1467      -7.853  37.010  30.754  1.00  2.840          O  
ATOM  23591  H   ASP A1467      -8.750  39.414  28.203  1.00  2.040          H  
ATOM  23592  HA  ASP A1467     -11.070  39.918  29.942  1.00  2.590          H  
ATOM  23593 1HB  ASP A1467      -9.935  38.436  31.512  1.00  3.410          H  
ATOM  23594 2HB  ASP A1467     -10.194  37.759  29.906  1.00  3.410          H  
ATOM  23595  N   PHE A1468      -8.264  41.277  30.806  1.00  1.860          N  
ATOM  23596  CA  PHE A1468      -7.671  42.316  31.609  1.00  2.510          C  
ATOM  23597  C   PHE A1468      -8.289  43.679  31.259  1.00  2.240          C  
ATOM  23598  O   PHE A1468      -8.452  44.539  32.137  1.00  2.540          O  
ATOM  23599  CB  PHE A1468      -6.173  42.318  31.373  1.00  3.250          C  
ATOM  23600  CG  PHE A1468      -5.498  41.051  31.898  1.00  3.250          C  
ATOM  23601  CD1 PHE A1468      -4.934  40.130  31.019  1.00  3.250          C  
ATOM  23602  CD2 PHE A1468      -5.450  40.760  33.247  1.00  3.250          C  
ATOM  23603  CE1 PHE A1468      -4.335  38.966  31.487  1.00  3.250          C  
ATOM  23604  CE2 PHE A1468      -4.849  39.603  33.701  1.00  3.250          C  
ATOM  23605  CZ  PHE A1468      -4.293  38.708  32.828  1.00  3.250          C  
ATOM  23606  H   PHE A1468      -7.687  40.649  30.244  1.00  2.230          H  
ATOM  23607  HA  PHE A1468      -7.871  42.104  32.658  1.00  3.010          H  
ATOM  23608 1HB  PHE A1468      -5.984  42.396  30.302  1.00  3.900          H  
ATOM  23609 2HB  PHE A1468      -5.725  43.179  31.858  1.00  3.900          H  
ATOM  23610  HD1 PHE A1468      -4.978  40.315  29.944  1.00  3.900          H  
ATOM  23611  HD2 PHE A1468      -5.888  41.454  33.962  1.00  3.900          H  
ATOM  23612  HE1 PHE A1468      -3.905  38.252  30.782  1.00  3.900          H  
ATOM  23613  HE2 PHE A1468      -4.817  39.407  34.764  1.00  3.900          H  
ATOM  23614  HZ  PHE A1468      -3.824  37.793  33.197  1.00  3.900          H  
ATOM  23615  N   LEU A1469      -8.617  43.880  29.978  1.00  2.150          N  
ATOM  23616  CA  LEU A1469      -9.222  45.121  29.526  1.00  2.700          C  
ATOM  23617  C   LEU A1469     -10.759  45.215  29.678  1.00  2.290          C  
ATOM  23618  O   LEU A1469     -11.261  46.271  30.071  1.00  2.630          O  
ATOM  23619  CB  LEU A1469      -8.900  45.327  28.039  1.00  3.560          C  
ATOM  23620  CG  LEU A1469      -7.591  46.083  27.641  1.00  3.560          C  
ATOM  23621  CD1 LEU A1469      -6.327  45.392  28.165  1.00  3.560          C  
ATOM  23622  CD2 LEU A1469      -7.561  46.140  26.136  1.00  3.560          C  
ATOM  23623  H   LEU A1469      -8.411  43.154  29.282  1.00  2.580          H  
ATOM  23624  HA  LEU A1469      -8.776  45.930  30.098  1.00  3.240          H  
ATOM  23625 1HB  LEU A1469      -8.863  44.347  27.575  1.00  4.270          H  
ATOM  23626 2HB  LEU A1469      -9.733  45.861  27.592  1.00  4.270          H  
ATOM  23627  HG  LEU A1469      -7.607  47.081  28.055  1.00  4.270          H  
ATOM  23628 1HD1 LEU A1469      -5.449  45.960  27.848  1.00  4.270          H  
ATOM  23629 2HD1 LEU A1469      -6.352  45.348  29.249  1.00  4.270          H  
ATOM  23630 3HD1 LEU A1469      -6.261  44.392  27.763  1.00  4.270          H  
ATOM  23631 1HD2 LEU A1469      -6.690  46.663  25.816  1.00  4.270          H  
ATOM  23632 2HD2 LEU A1469      -7.540  45.127  25.740  1.00  4.270          H  
ATOM  23633 3HD2 LEU A1469      -8.449  46.654  25.773  1.00  4.270          H  
ATOM  23634  N   ASN A1470     -11.516  44.140  29.370  1.00  2.170          N  
ATOM  23635  CA  ASN A1470     -12.980  44.231  29.345  1.00  2.520          C  
ATOM  23636  C   ASN A1470     -13.861  43.393  30.310  1.00  2.060          C  
ATOM  23637  O   ASN A1470     -15.066  43.327  30.071  1.00  2.410          O  
ATOM  23638  CB  ASN A1470     -13.460  43.954  27.935  1.00  3.390          C  
ATOM  23639  CG  ASN A1470     -13.038  44.998  26.955  1.00  3.390          C  
ATOM  23640  OD1 ASN A1470     -13.507  46.143  26.979  1.00  3.390          O  
ATOM  23641  ND2 ASN A1470     -12.155  44.611  26.070  1.00  3.390          N  
ATOM  23642  H   ASN A1470     -11.097  43.259  29.087  1.00  2.600          H  
ATOM  23643  HA  ASN A1470     -13.213  45.268  29.550  1.00  3.020          H  
ATOM  23644 1HB  ASN A1470     -13.079  42.988  27.604  1.00  4.070          H  
ATOM  23645 2HB  ASN A1470     -14.546  43.897  27.921  1.00  4.070          H  
ATOM  23646 1HD2 ASN A1470     -11.830  45.237  25.363  1.00  4.070          H  
ATOM  23647 2HD2 ASN A1470     -11.812  43.672  26.098  1.00  4.070          H  
ATOM  23648  N   GLU A1471     -13.345  42.801  31.400  1.00  1.890          N  
ATOM  23649  CA  GLU A1471     -14.250  42.027  32.285  1.00  2.360          C  
ATOM  23650  C   GLU A1471     -14.425  42.498  33.748  1.00  2.330          C  
ATOM  23651  O   GLU A1471     -13.453  42.767  34.462  1.00  2.690          O  
ATOM  23652  CB  GLU A1471     -13.798  40.562  32.323  1.00  3.120          C  
ATOM  23653  CG  GLU A1471     -14.602  39.609  33.260  1.00  3.120          C  
ATOM  23654  CD  GLU A1471     -16.071  39.431  32.881  1.00  3.120          C  
ATOM  23655  OE1 GLU A1471     -16.537  40.083  31.954  1.00  3.120          O  
ATOM  23656  OE2 GLU A1471     -16.706  38.612  33.492  1.00  3.120          O  
ATOM  23657  H   GLU A1471     -12.337  42.789  31.573  1.00  2.270          H  
ATOM  23658  HA  GLU A1471     -15.240  42.056  31.836  1.00  2.830          H  
ATOM  23659 1HB  GLU A1471     -13.839  40.149  31.346  1.00  3.740          H  
ATOM  23660 2HB  GLU A1471     -12.749  40.515  32.627  1.00  3.740          H  
ATOM  23661 1HG  GLU A1471     -14.128  38.629  33.204  1.00  3.740          H  
ATOM  23662 2HG  GLU A1471     -14.526  39.944  34.294  1.00  3.740          H  
ATOM  23663  N   VAL A1472     -15.693  42.540  34.201  1.00  2.660          N  
ATOM  23664  CA  VAL A1472     -16.019  42.862  35.603  1.00  3.320          C  
ATOM  23665  C   VAL A1472     -16.422  41.655  36.464  1.00  3.290          C  
ATOM  23666  O   VAL A1472     -17.361  40.906  36.179  1.00  3.800          O  
ATOM  23667  CB  VAL A1472     -17.151  43.908  35.680  1.00  4.380          C  
ATOM  23668  CG1 VAL A1472     -18.394  43.452  34.944  1.00  4.380          C  
ATOM  23669  CG2 VAL A1472     -17.515  44.224  37.147  1.00  4.380          C  
ATOM  23670  H   VAL A1472     -16.430  42.414  33.498  1.00  3.190          H  
ATOM  23671  HA  VAL A1472     -15.132  43.311  36.049  1.00  3.980          H  
ATOM  23672  HB  VAL A1472     -16.803  44.770  35.214  1.00  5.260          H  
ATOM  23673 1HG1 VAL A1472     -19.144  44.226  34.990  1.00  5.260          H  
ATOM  23674 2HG1 VAL A1472     -18.167  43.263  33.946  1.00  5.260          H  
ATOM  23675 3HG1 VAL A1472     -18.791  42.568  35.363  1.00  5.260          H  
ATOM  23676 1HG2 VAL A1472     -18.284  44.996  37.159  1.00  5.260          H  
ATOM  23677 2HG2 VAL A1472     -17.897  43.345  37.653  1.00  5.260          H  
ATOM  23678 3HG2 VAL A1472     -16.639  44.589  37.677  1.00  5.260          H  
ATOM  23679  N   ARG A1473     -15.759  41.539  37.603  1.00  3.220          N  
ATOM  23680  CA  ARG A1473     -15.998  40.452  38.541  1.00  3.760          C  
ATOM  23681  C   ARG A1473     -17.208  40.698  39.429  1.00  3.720          C  
ATOM  23682  O   ARG A1473     -17.102  41.033  40.612  1.00  4.090          O  
ATOM  23683  CB  ARG A1473     -14.759  40.202  39.374  1.00  5.050          C  
ATOM  23684  CG  ARG A1473     -13.536  39.756  38.557  1.00  5.050          C  
ATOM  23685  CD  ARG A1473     -13.555  38.295  38.202  1.00  5.050          C  
ATOM  23686  NE  ARG A1473     -14.332  38.014  36.978  1.00  5.050          N  
ATOM  23687  CZ  ARG A1473     -14.767  36.791  36.598  1.00  5.050          C  
ATOM  23688  NH1 ARG A1473     -14.503  35.742  37.341  1.00  5.050          N  
ATOM  23689  NH2 ARG A1473     -15.473  36.636  35.484  1.00  5.050          N  
ATOM  23690  H   ARG A1473     -15.026  42.209  37.789  1.00  3.860          H  
ATOM  23691  HA  ARG A1473     -16.209  39.555  37.967  1.00  4.510          H  
ATOM  23692 1HB  ARG A1473     -14.486  41.106  39.918  1.00  6.060          H  
ATOM  23693 2HB  ARG A1473     -14.967  39.427  40.113  1.00  6.060          H  
ATOM  23694 1HG  ARG A1473     -13.501  40.317  37.623  1.00  6.060          H  
ATOM  23695 2HG  ARG A1473     -12.654  39.965  39.124  1.00  6.060          H  
ATOM  23696 1HD  ARG A1473     -12.527  37.959  38.040  1.00  6.060          H  
ATOM  23697 2HD  ARG A1473     -13.986  37.737  39.027  1.00  6.060          H  
ATOM  23698  HE  ARG A1473     -14.555  38.799  36.370  1.00  6.060          H  
ATOM  23699 1HH1 ARG A1473     -13.974  35.843  38.192  1.00  6.060          H  
ATOM  23700 2HH1 ARG A1473     -14.833  34.831  37.059  1.00  6.060          H  
ATOM  23701 1HH2 ARG A1473     -15.724  37.443  34.879  1.00  6.060          H  
ATOM  23702 2HH2 ARG A1473     -15.793  35.719  35.213  1.00  6.060          H  
ATOM  23703  N   CYS A1474     -18.378  40.508  38.843  1.00  3.620          N  
ATOM  23704  CA  CYS A1474     -19.652  40.759  39.516  1.00  3.580          C  
ATOM  23705  C   CYS A1474     -19.942  39.741  40.623  1.00  3.350          C  
ATOM  23706  O   CYS A1474     -20.668  38.755  40.446  1.00  3.440          O  
ATOM  23707  CB  CYS A1474     -20.803  40.789  38.522  1.00  5.030          C  
ATOM  23708  SG  CYS A1474     -20.705  42.159  37.363  1.00  5.030          S  
ATOM  23709  H   CYS A1474     -18.340  40.240  37.855  1.00  4.340          H  
ATOM  23710  HA  CYS A1474     -19.597  41.746  39.976  1.00  4.300          H  
ATOM  23711 1HB  CYS A1474     -20.812  39.861  37.951  1.00  6.030          H  
ATOM  23712 2HB  CYS A1474     -21.749  40.852  39.058  1.00  6.030          H  
ATOM  23713  HG  CYS A1474     -19.485  41.840  36.899  1.00  6.030          H  
ATOM  23714  N   GLU A1475     -19.310  40.005  41.762  1.00  3.360          N  
ATOM  23715  CA  GLU A1475     -19.290  39.170  42.957  1.00  3.290          C  
ATOM  23716  C   GLU A1475     -20.654  38.764  43.528  1.00  3.300          C  
ATOM  23717  O   GLU A1475     -21.636  39.507  43.451  1.00  3.480          O  
ATOM  23718  CB  GLU A1475     -18.516  39.885  44.055  1.00  4.630          C  
ATOM  23719  CG  GLU A1475     -19.156  41.182  44.568  1.00  4.630          C  
ATOM  23720  CD  GLU A1475     -18.328  41.864  45.619  1.00  4.630          C  
ATOM  23721  OE1 GLU A1475     -17.142  41.679  45.618  1.00  4.630          O  
ATOM  23722  OE2 GLU A1475     -18.883  42.569  46.428  1.00  4.630          O  
ATOM  23723  H   GLU A1475     -18.701  40.824  41.744  1.00  4.030          H  
ATOM  23724  HA  GLU A1475     -18.741  38.278  42.700  1.00  3.950          H  
ATOM  23725 1HB  GLU A1475     -18.454  39.220  44.887  1.00  5.560          H  
ATOM  23726 2HB  GLU A1475     -17.498  40.095  43.717  1.00  5.560          H  
ATOM  23727 1HG  GLU A1475     -19.309  41.866  43.734  1.00  5.560          H  
ATOM  23728 2HG  GLU A1475     -20.129  40.954  44.995  1.00  5.560          H  
ATOM  23729  N   VAL A1476     -20.674  37.558  44.105  1.00  3.400          N  
ATOM  23730  CA  VAL A1476     -21.802  36.891  44.743  1.00  3.670          C  
ATOM  23731  C   VAL A1476     -21.492  36.319  46.149  1.00  3.610          C  
ATOM  23732  O   VAL A1476     -20.482  35.632  46.377  1.00  3.870          O  
ATOM  23733  CB  VAL A1476     -22.299  35.751  43.817  1.00  5.030          C  
ATOM  23734  CG1 VAL A1476     -23.452  34.963  44.450  1.00  5.030          C  
ATOM  23735  CG2 VAL A1476     -22.721  36.315  42.509  1.00  5.030          C  
ATOM  23736  H   VAL A1476     -19.799  37.057  44.080  1.00  4.080          H  
ATOM  23737  HA  VAL A1476     -22.602  37.624  44.844  1.00  4.400          H  
ATOM  23738  HB  VAL A1476     -21.515  35.088  43.639  1.00  6.040          H  
ATOM  23739 1HG1 VAL A1476     -23.759  34.172  43.768  1.00  6.040          H  
ATOM  23740 2HG1 VAL A1476     -23.137  34.508  45.386  1.00  6.040          H  
ATOM  23741 3HG1 VAL A1476     -24.293  35.627  44.637  1.00  6.040          H  
ATOM  23742 1HG2 VAL A1476     -23.038  35.500  41.876  1.00  6.040          H  
ATOM  23743 2HG2 VAL A1476     -23.539  37.010  42.664  1.00  6.040          H  
ATOM  23744 3HG2 VAL A1476     -21.895  36.830  42.033  1.00  6.040          H  
ATOM  23745  N   VAL A1477     -22.406  36.581  47.085  1.00  3.650          N  
ATOM  23746  CA  VAL A1477     -22.324  36.045  48.440  1.00  3.660          C  
ATOM  23747  C   VAL A1477     -22.907  34.611  48.439  1.00  3.430          C  
ATOM  23748  O   VAL A1477     -24.012  34.430  47.933  1.00  3.840          O  
ATOM  23749  CB  VAL A1477     -23.112  36.936  49.432  1.00  5.120          C  
ATOM  23750  CG1 VAL A1477     -23.114  36.322  50.855  1.00  5.120          C  
ATOM  23751  CG2 VAL A1477     -22.471  38.319  49.468  1.00  5.120          C  
ATOM  23752  H   VAL A1477     -23.198  37.155  46.825  1.00  4.380          H  
ATOM  23753  HA  VAL A1477     -21.290  36.080  48.747  1.00  4.390          H  
ATOM  23754  HB  VAL A1477     -24.147  37.015  49.102  1.00  6.140          H  
ATOM  23755 1HG1 VAL A1477     -23.677  36.974  51.529  1.00  6.140          H  
ATOM  23756 2HG1 VAL A1477     -23.584  35.332  50.843  1.00  6.140          H  
ATOM  23757 3HG1 VAL A1477     -22.093  36.230  51.219  1.00  6.140          H  
ATOM  23758 1HG2 VAL A1477     -23.023  38.959  50.158  1.00  6.140          H  
ATOM  23759 2HG2 VAL A1477     -21.440  38.228  49.804  1.00  6.140          H  
ATOM  23760 3HG2 VAL A1477     -22.487  38.762  48.472  1.00  6.140          H  
ATOM  23761  N   PRO A1478     -22.185  33.585  48.946  1.00  3.340          N  
ATOM  23762  CA  PRO A1478     -22.605  32.184  49.050  1.00  3.520          C  
ATOM  23763  C   PRO A1478     -23.889  31.958  49.866  1.00  3.480          C  
ATOM  23764  O   PRO A1478     -24.178  32.712  50.801  1.00  3.570          O  
ATOM  23765  CB  PRO A1478     -21.383  31.520  49.696  1.00  5.280          C  
ATOM  23766  CG  PRO A1478     -20.226  32.397  49.326  1.00  5.280          C  
ATOM  23767  CD  PRO A1478     -20.772  33.797  49.344  1.00  5.280          C  
ATOM  23768  HA  PRO A1478     -22.747  31.795  48.028  1.00  4.220          H  
ATOM  23769 1HB  PRO A1478     -21.542  31.425  50.783  1.00  6.340          H  
ATOM  23770 2HB  PRO A1478     -21.266  30.503  49.307  1.00  6.340          H  
ATOM  23771 1HG  PRO A1478     -19.369  32.241  49.983  1.00  6.340          H  
ATOM  23772 2HG  PRO A1478     -19.883  32.118  48.320  1.00  6.340          H  
ATOM  23773 1HD  PRO A1478     -20.700  34.255  50.343  1.00  6.340          H  
ATOM  23774 2HD  PRO A1478     -20.202  34.335  48.574  1.00  6.340          H  
ATOM  23775  N   THR A1479     -24.622  30.901  49.479  1.00  3.820          N  
ATOM  23776  CA  THR A1479     -25.909  30.413  50.009  1.00  4.150          C  
ATOM  23777  C   THR A1479     -25.932  29.979  51.482  1.00  4.330          C  
ATOM  23778  O   THR A1479     -26.932  30.196  52.178  1.00  4.930          O  
ATOM  23779  CB  THR A1479     -26.376  29.198  49.155  1.00  5.680          C  
ATOM  23780  OG1 THR A1479     -26.552  29.608  47.790  1.00  5.680          O  
ATOM  23781  CG2 THR A1479     -27.725  28.639  49.662  1.00  5.680          C  
ATOM  23782  H   THR A1479     -24.265  30.372  48.701  1.00  4.580          H  
ATOM  23783  HA  THR A1479     -26.634  31.219  49.896  1.00  4.980          H  
ATOM  23784  HB  THR A1479     -25.620  28.411  49.203  1.00  6.810          H  
ATOM  23785  HG1 THR A1479     -26.702  28.834  47.244  1.00  6.810          H  
ATOM  23786 1HG2 THR A1479     -28.020  27.806  49.035  1.00  6.810          H  
ATOM  23787 2HG2 THR A1479     -27.646  28.293  50.679  1.00  6.810          H  
ATOM  23788 3HG2 THR A1479     -28.484  29.417  49.608  1.00  6.810          H  
ATOM  23789  N   LYS A1480     -24.910  29.243  51.915  1.00  4.210          N  
ATOM  23790  CA  LYS A1480     -24.851  28.710  53.273  1.00  4.530          C  
ATOM  23791  C   LYS A1480     -23.791  29.458  54.070  1.00  4.000          C  
ATOM  23792  O   LYS A1480     -23.115  30.324  53.517  1.00  3.920          O  
ATOM  23793  CB  LYS A1480     -24.667  27.189  53.255  1.00  6.210          C  
ATOM  23794  CG  LYS A1480     -25.791  26.407  52.495  1.00  6.210          C  
ATOM  23795  CD  LYS A1480     -27.223  26.663  53.086  1.00  6.210          C  
ATOM  23796  CE  LYS A1480     -27.433  26.065  54.466  1.00  6.210          C  
ATOM  23797  NZ  LYS A1480     -28.766  26.445  55.019  1.00  6.210          N  
ATOM  23798  H   LYS A1480     -24.111  29.089  51.297  1.00  5.050          H  
ATOM  23799  HA  LYS A1480     -25.788  28.934  53.774  1.00  5.440          H  
ATOM  23800 1HB  LYS A1480     -23.761  26.964  52.715  1.00  7.460          H  
ATOM  23801 2HB  LYS A1480     -24.547  26.798  54.259  1.00  7.460          H  
ATOM  23802 1HG  LYS A1480     -25.784  26.706  51.446  1.00  7.460          H  
ATOM  23803 2HG  LYS A1480     -25.575  25.343  52.538  1.00  7.460          H  
ATOM  23804 1HD  LYS A1480     -27.458  27.718  53.114  1.00  7.460          H  
ATOM  23805 2HD  LYS A1480     -27.946  26.204  52.430  1.00  7.460          H  
ATOM  23806 1HE  LYS A1480     -27.371  24.977  54.402  1.00  7.460          H  
ATOM  23807 2HE  LYS A1480     -26.665  26.425  55.144  1.00  7.460          H  
ATOM  23808 1HZ  LYS A1480     -28.879  26.040  55.938  1.00  7.460          H  
ATOM  23809 2HZ  LYS A1480     -28.807  27.456  55.086  1.00  7.460          H  
ATOM  23810 3HZ  LYS A1480     -29.508  26.120  54.421  1.00  7.460          H  
ATOM  23811  N   HIS A1481     -23.681  29.201  55.388  1.00  4.060          N  
ATOM  23812  CA  HIS A1481     -22.777  30.035  56.185  1.00  3.970          C  
ATOM  23813  C   HIS A1481     -21.600  29.421  56.961  1.00  4.170          C  
ATOM  23814  O   HIS A1481     -21.078  30.080  57.845  1.00  4.840          O  
ATOM  23815  CB  HIS A1481     -23.630  30.845  57.152  1.00  5.590          C  
ATOM  23816  CG  HIS A1481     -24.607  31.665  56.402  1.00  5.590          C  
ATOM  23817  ND1 HIS A1481     -24.240  32.725  55.607  1.00  5.590          N  
ATOM  23818  CD2 HIS A1481     -25.948  31.559  56.297  1.00  5.590          C  
ATOM  23819  CE1 HIS A1481     -25.322  33.233  55.037  1.00  5.590          C  
ATOM  23820  NE2 HIS A1481     -26.368  32.540  55.452  1.00  5.590          N  
ATOM  23821  H   HIS A1481     -24.231  28.480  55.830  1.00  4.870          H  
ATOM  23822  HA  HIS A1481     -22.348  30.757  55.522  1.00  4.760          H  
ATOM  23823 1HB  HIS A1481     -24.162  30.185  57.837  1.00  6.710          H  
ATOM  23824 2HB  HIS A1481     -23.003  31.511  57.744  1.00  6.710          H  
ATOM  23825  HD1 HIS A1481     -23.276  33.051  55.454  1.00  6.710          H  
ATOM  23826  HD2 HIS A1481     -26.671  30.871  56.733  1.00  6.710          H  
ATOM  23827  HE1 HIS A1481     -25.253  34.085  54.360  1.00  6.710          H  
ATOM  23828  N   VAL A1482     -21.149  28.208  56.681  1.00  3.950          N  
ATOM  23829  CA  VAL A1482     -20.036  27.659  57.487  1.00  4.350          C  
ATOM  23830  C   VAL A1482     -18.742  27.473  56.709  1.00  3.790          C  
ATOM  23831  O   VAL A1482     -18.717  26.849  55.660  1.00  3.560          O  
ATOM  23832  CB  VAL A1482     -20.466  26.346  58.172  1.00  5.930          C  
ATOM  23833  CG1 VAL A1482     -20.960  25.362  57.173  1.00  5.930          C  
ATOM  23834  CG2 VAL A1482     -19.274  25.721  58.937  1.00  5.930          C  
ATOM  23835  H   VAL A1482     -21.566  27.664  55.942  1.00  4.740          H  
ATOM  23836  HA  VAL A1482     -19.817  28.356  58.289  1.00  5.220          H  
ATOM  23837  HB  VAL A1482     -21.279  26.563  58.866  1.00  7.120          H  
ATOM  23838 1HG1 VAL A1482     -21.251  24.490  57.704  1.00  7.120          H  
ATOM  23839 2HG1 VAL A1482     -21.814  25.751  56.633  1.00  7.120          H  
ATOM  23840 3HG1 VAL A1482     -20.182  25.105  56.477  1.00  7.120          H  
ATOM  23841 1HG2 VAL A1482     -19.601  24.807  59.428  1.00  7.120          H  
ATOM  23842 2HG2 VAL A1482     -18.464  25.474  58.243  1.00  7.120          H  
ATOM  23843 3HG2 VAL A1482     -18.898  26.408  59.679  1.00  7.120          H  
ATOM  23844  N   HIS A1483     -17.643  27.925  57.295  1.00  3.970          N  
ATOM  23845  CA  HIS A1483     -16.356  27.884  56.635  1.00  3.810          C  
ATOM  23846  C   HIS A1483     -15.919  26.498  56.196  1.00  3.450          C  
ATOM  23847  O   HIS A1483     -16.108  25.494  56.888  1.00  3.660          O  
ATOM  23848  CB  HIS A1483     -15.291  28.424  57.585  1.00  5.400          C  
ATOM  23849  CG  HIS A1483     -15.531  29.825  57.977  1.00  5.400          C  
ATOM  23850  ND1 HIS A1483     -16.314  30.152  59.064  1.00  5.400          N  
ATOM  23851  CD2 HIS A1483     -15.125  30.999  57.435  1.00  5.400          C  
ATOM  23852  CE1 HIS A1483     -16.366  31.472  59.180  1.00  5.400          C  
ATOM  23853  NE2 HIS A1483     -15.659  32.004  58.201  1.00  5.400          N  
ATOM  23854  H   HIS A1483     -17.709  28.398  58.190  1.00  4.760          H  
ATOM  23855  HA  HIS A1483     -16.393  28.517  55.748  1.00  4.570          H  
ATOM  23856 1HB  HIS A1483     -15.270  27.814  58.490  1.00  6.480          H  
ATOM  23857 2HB  HIS A1483     -14.308  28.347  57.115  1.00  6.480          H  
ATOM  23858  HD2 HIS A1483     -14.501  31.131  56.551  1.00  6.480          H  
ATOM  23859  HE1 HIS A1483     -16.912  32.029  59.945  1.00  6.480          H  
ATOM  23860  HE2 HIS A1483     -15.538  33.023  58.026  1.00  6.480          H  
ATOM  23861  N   ARG A1484     -15.286  26.488  55.033  1.00  3.200          N  
ATOM  23862  CA  ARG A1484     -14.733  25.323  54.373  1.00  3.070          C  
ATOM  23863  C   ARG A1484     -13.323  25.659  53.897  1.00  2.950          C  
ATOM  23864  O   ARG A1484     -13.055  26.810  53.545  1.00  3.280          O  
ATOM  23865  CB  ARG A1484     -15.636  24.921  53.218  1.00  4.350          C  
ATOM  23866  CG  ARG A1484     -15.195  23.728  52.420  1.00  4.350          C  
ATOM  23867  CD  ARG A1484     -16.262  23.265  51.493  1.00  4.350          C  
ATOM  23868  NE  ARG A1484     -16.706  24.325  50.576  1.00  4.350          N  
ATOM  23869  CZ  ARG A1484     -16.052  24.715  49.443  1.00  4.350          C  
ATOM  23870  NH1 ARG A1484     -14.914  24.157  49.114  1.00  4.350          N  
ATOM  23871  NH2 ARG A1484     -16.548  25.669  48.672  1.00  4.350          N  
ATOM  23872  H   ARG A1484     -15.195  27.373  54.556  1.00  3.840          H  
ATOM  23873  HA  ARG A1484     -14.681  24.499  55.085  1.00  3.680          H  
ATOM  23874 1HB  ARG A1484     -16.628  24.707  53.605  1.00  5.220          H  
ATOM  23875 2HB  ARG A1484     -15.733  25.762  52.531  1.00  5.220          H  
ATOM  23876 1HG  ARG A1484     -14.310  23.982  51.840  1.00  5.220          H  
ATOM  23877 2HG  ARG A1484     -14.959  22.912  53.099  1.00  5.220          H  
ATOM  23878 1HD  ARG A1484     -15.905  22.421  50.908  1.00  5.220          H  
ATOM  23879 2HD  ARG A1484     -17.124  22.952  52.084  1.00  5.220          H  
ATOM  23880  HE  ARG A1484     -17.601  24.780  50.811  1.00  5.220          H  
ATOM  23881 1HH1 ARG A1484     -14.512  23.448  49.714  1.00  5.220          H  
ATOM  23882 2HH1 ARG A1484     -14.427  24.462  48.284  1.00  5.220          H  
ATOM  23883 1HH2 ARG A1484     -17.415  26.124  48.914  1.00  5.220          H  
ATOM  23884 2HH2 ARG A1484     -16.055  25.953  47.840  1.00  5.220          H  
ATOM  23885  N   SER A1485     -12.421  24.679  53.926  1.00  2.990          N  
ATOM  23886  CA  SER A1485     -11.054  24.879  53.459  1.00  3.120          C  
ATOM  23887  C   SER A1485     -10.965  24.986  51.938  1.00  2.820          C  
ATOM  23888  O   SER A1485     -11.880  24.589  51.214  1.00  3.250          O  
ATOM  23889  CB  SER A1485     -10.172  23.746  53.954  1.00  4.320          C  
ATOM  23890  OG  SER A1485     -10.541  22.522  53.375  1.00  4.320          O  
ATOM  23891  H   SER A1485     -12.684  23.760  54.250  1.00  3.590          H  
ATOM  23892  HA  SER A1485     -10.683  25.811  53.886  1.00  3.740          H  
ATOM  23893 1HB  SER A1485      -9.135  23.966  53.702  1.00  5.180          H  
ATOM  23894 2HB  SER A1485     -10.236  23.676  55.038  1.00  5.180          H  
ATOM  23895  HG  SER A1485      -9.887  21.878  53.668  1.00  5.180          H  
ATOM  23896  N   LYS A1486      -9.839  25.516  51.456  1.00  2.740          N  
ATOM  23897  CA  LYS A1486      -9.580  25.635  50.026  1.00  2.580          C  
ATOM  23898  C   LYS A1486      -9.262  24.270  49.435  1.00  2.280          C  
ATOM  23899  O   LYS A1486      -8.533  23.487  50.044  1.00  2.760          O  
ATOM  23900  CB  LYS A1486      -8.431  26.619  49.767  1.00  3.680          C  
ATOM  23901  CG  LYS A1486      -8.139  26.915  48.279  1.00  3.680          C  
ATOM  23902  CD  LYS A1486      -7.054  27.988  48.127  1.00  3.680          C  
ATOM  23903  CE  LYS A1486      -6.748  28.285  46.654  1.00  3.680          C  
ATOM  23904  NZ  LYS A1486      -5.682  29.327  46.512  1.00  3.680          N  
ATOM  23905  H   LYS A1486      -9.137  25.827  52.109  1.00  3.290          H  
ATOM  23906  HA  LYS A1486     -10.481  26.009  49.540  1.00  3.100          H  
ATOM  23907 1HB  LYS A1486      -8.651  27.567  50.258  1.00  4.410          H  
ATOM  23908 2HB  LYS A1486      -7.516  26.226  50.209  1.00  4.410          H  
ATOM  23909 1HG  LYS A1486      -7.795  26.005  47.779  1.00  4.410          H  
ATOM  23910 2HG  LYS A1486      -9.050  27.255  47.787  1.00  4.410          H  
ATOM  23911 1HD  LYS A1486      -7.378  28.908  48.615  1.00  4.410          H  
ATOM  23912 2HD  LYS A1486      -6.139  27.644  48.611  1.00  4.410          H  
ATOM  23913 1HE  LYS A1486      -6.415  27.370  46.166  1.00  4.410          H  
ATOM  23914 2HE  LYS A1486      -7.655  28.638  46.160  1.00  4.410          H  
ATOM  23915 1HZ  LYS A1486      -5.502  29.501  45.534  1.00  4.410          H  
ATOM  23916 2HZ  LYS A1486      -5.985  30.187  46.951  1.00  4.410          H  
ATOM  23917 3HZ  LYS A1486      -4.834  29.005  46.957  1.00  4.410          H  
ATOM  23918  N   ILE A1487      -9.774  24.009  48.237  1.00  2.180          N  
ATOM  23919  CA  ILE A1487      -9.521  22.752  47.551  1.00  2.410          C  
ATOM  23920  C   ILE A1487      -8.402  22.848  46.518  1.00  2.140          C  
ATOM  23921  O   ILE A1487      -8.438  23.692  45.621  1.00  2.410          O  
ATOM  23922  CB  ILE A1487     -10.813  22.235  46.890  1.00  3.280          C  
ATOM  23923  CG1 ILE A1487     -11.877  21.953  47.991  1.00  3.280          C  
ATOM  23924  CG2 ILE A1487     -10.514  21.006  46.099  1.00  3.280          C  
ATOM  23925  CD1 ILE A1487     -13.284  21.653  47.468  1.00  3.280          C  
ATOM  23926  H   ILE A1487     -10.359  24.706  47.801  1.00  2.620          H  
ATOM  23927  HA  ILE A1487      -9.219  22.017  48.298  1.00  2.890          H  
ATOM  23928  HB  ILE A1487     -11.217  22.997  46.237  1.00  3.940          H  
ATOM  23929 1HG1 ILE A1487     -11.544  21.096  48.583  1.00  3.940          H  
ATOM  23930 2HG1 ILE A1487     -11.935  22.820  48.651  1.00  3.940          H  
ATOM  23931 1HG2 ILE A1487     -11.406  20.619  45.630  1.00  3.940          H  
ATOM  23932 2HG2 ILE A1487      -9.781  21.201  45.318  1.00  3.940          H  
ATOM  23933 3HG2 ILE A1487     -10.123  20.281  46.797  1.00  3.940          H  
ATOM  23934 1HD1 ILE A1487     -13.945  21.472  48.316  1.00  3.940          H  
ATOM  23935 2HD1 ILE A1487     -13.651  22.502  46.896  1.00  3.940          H  
ATOM  23936 3HD1 ILE A1487     -13.279  20.769  46.839  1.00  3.940          H  
ATOM  23937  N   ALA A1488      -7.400  21.983  46.691  1.00  2.160          N  
ATOM  23938  CA  ALA A1488      -6.222  21.892  45.833  1.00  2.320          C  
ATOM  23939  C   ALA A1488      -6.551  21.171  44.533  1.00  2.030          C  
ATOM  23940  O   ALA A1488      -7.452  20.338  44.491  1.00  2.370          O  
ATOM  23941  CB  ALA A1488      -5.094  21.160  46.551  1.00  3.180          C  
ATOM  23942  H   ALA A1488      -7.480  21.346  47.470  1.00  2.590          H  
ATOM  23943  HA  ALA A1488      -5.900  22.905  45.591  1.00  2.780          H  
ATOM  23944 1HB  ALA A1488      -4.216  21.125  45.905  1.00  3.820          H  
ATOM  23945 2HB  ALA A1488      -4.845  21.687  47.470  1.00  3.820          H  
ATOM  23946 3HB  ALA A1488      -5.401  20.150  46.785  1.00  3.820          H  
ATOM  23947  N   ARG A1489      -5.813  21.488  43.473  1.00  1.790          N  
ATOM  23948  CA  ARG A1489      -5.968  20.824  42.182  1.00  1.770          C  
ATOM  23949  C   ARG A1489      -4.805  21.213  41.278  1.00  1.510          C  
ATOM  23950  O   ARG A1489      -4.028  22.100  41.633  1.00  1.570          O  
ATOM  23951  CB  ARG A1489      -7.286  21.209  41.531  1.00  2.490          C  
ATOM  23952  CG  ARG A1489      -7.381  22.650  41.092  1.00  2.490          C  
ATOM  23953  CD  ARG A1489      -8.763  23.024  40.805  1.00  2.490          C  
ATOM  23954  NE  ARG A1489      -9.540  23.176  42.029  1.00  2.490          N  
ATOM  23955  CZ  ARG A1489     -10.878  23.325  42.081  1.00  2.490          C  
ATOM  23956  NH1 ARG A1489     -11.593  23.325  40.975  1.00  2.490          N  
ATOM  23957  NH2 ARG A1489     -11.472  23.478  43.246  1.00  2.490          N  
ATOM  23958  H   ARG A1489      -5.106  22.207  43.566  1.00  2.150          H  
ATOM  23959  HA  ARG A1489      -5.957  19.744  42.335  1.00  2.120          H  
ATOM  23960 1HB  ARG A1489      -7.441  20.592  40.651  1.00  2.980          H  
ATOM  23961 2HB  ARG A1489      -8.114  21.009  42.205  1.00  2.980          H  
ATOM  23962 1HG  ARG A1489      -7.011  23.301  41.885  1.00  2.980          H  
ATOM  23963 2HG  ARG A1489      -6.795  22.801  40.197  1.00  2.980          H  
ATOM  23964 1HD  ARG A1489      -8.787  23.959  40.257  1.00  2.980          H  
ATOM  23965 2HD  ARG A1489      -9.217  22.239  40.205  1.00  2.980          H  
ATOM  23966  HE  ARG A1489      -9.031  23.186  42.916  1.00  2.980          H  
ATOM  23967 1HH1 ARG A1489     -11.147  23.212  40.078  1.00  2.980          H  
ATOM  23968 2HH1 ARG A1489     -12.598  23.444  41.022  1.00  2.980          H  
ATOM  23969 1HH2 ARG A1489     -10.917  23.486  44.096  1.00  2.980          H  
ATOM  23970 2HH2 ARG A1489     -12.475  23.604  43.292  1.00  2.980          H  
ATOM  23971  N   THR A1490      -4.693  20.580  40.112  1.00  1.570          N  
ATOM  23972  CA  THR A1490      -3.682  20.982  39.133  1.00  1.470          C  
ATOM  23973  C   THR A1490      -4.309  20.993  37.744  1.00  1.550          C  
ATOM  23974  O   THR A1490      -5.150  20.149  37.423  1.00  1.950          O  
ATOM  23975  CB  THR A1490      -2.423  20.095  39.182  1.00  2.100          C  
ATOM  23976  OG1 THR A1490      -1.486  20.596  38.227  1.00  2.100          O  
ATOM  23977  CG2 THR A1490      -2.748  18.630  38.867  1.00  2.100          C  
ATOM  23978  H   THR A1490      -5.351  19.855  39.865  1.00  1.880          H  
ATOM  23979  HA  THR A1490      -3.366  22.001  39.355  1.00  1.760          H  
ATOM  23980  HB  THR A1490      -1.986  20.161  40.176  1.00  2.520          H  
ATOM  23981  HG1 THR A1490      -0.619  20.229  38.400  1.00  2.520          H  
ATOM  23982 1HG2 THR A1490      -1.842  18.034  38.914  1.00  2.520          H  
ATOM  23983 2HG2 THR A1490      -3.452  18.260  39.592  1.00  2.520          H  
ATOM  23984 3HG2 THR A1490      -3.177  18.548  37.875  1.00  2.520          H  
ATOM  23985  N   PHE A1491      -3.961  21.999  36.953  1.00  1.500          N  
ATOM  23986  CA  PHE A1491      -4.523  22.179  35.622  1.00  1.290          C  
ATOM  23987  C   PHE A1491      -3.604  23.061  34.788  1.00  1.220          C  
ATOM  23988  O   PHE A1491      -2.427  23.016  35.149  1.00  1.700          O  
ATOM  23989  CB  PHE A1491      -5.893  22.868  35.767  1.00  1.890          C  
ATOM  23990  CG  PHE A1491      -5.771  24.247  36.355  1.00  1.890          C  
ATOM  23991  CD1 PHE A1491      -5.708  25.380  35.549  1.00  1.890          C  
ATOM  23992  CD2 PHE A1491      -5.669  24.411  37.717  1.00  1.890          C  
ATOM  23993  CE1 PHE A1491      -5.549  26.625  36.106  1.00  1.890          C  
ATOM  23994  CE2 PHE A1491      -5.509  25.645  38.261  1.00  1.890          C  
ATOM  23995  CZ  PHE A1491      -5.450  26.758  37.456  1.00  1.890          C  
ATOM  23996  H   PHE A1491      -3.258  22.648  37.283  1.00  1.800          H  
ATOM  23997  HA  PHE A1491      -4.613  21.198  35.165  1.00  1.550          H  
ATOM  23998 1HB  PHE A1491      -6.388  22.955  34.832  1.00  2.270          H  
ATOM  23999 2HB  PHE A1491      -6.536  22.273  36.415  1.00  2.270          H  
ATOM  24000  HD1 PHE A1491      -5.781  25.283  34.468  1.00  2.270          H  
ATOM  24001  HD2 PHE A1491      -5.703  23.540  38.359  1.00  2.270          H  
ATOM  24002  HE1 PHE A1491      -5.489  27.504  35.476  1.00  2.270          H  
ATOM  24003  HE2 PHE A1491      -5.417  25.744  39.339  1.00  2.270          H  
ATOM  24004  HZ  PHE A1491      -5.319  27.745  37.896  1.00  2.270          H  
ATOM  24005  N   THR A1492      -3.857  23.123  33.464  1.00  1.200          N  
ATOM  24006  CA  THR A1492      -4.137  22.041  32.509  1.00  1.540          C  
ATOM  24007  C   THR A1492      -3.848  22.688  31.169  1.00  1.450          C  
ATOM  24008  O   THR A1492      -4.082  23.892  31.027  1.00  1.450          O  
ATOM  24009  CB  THR A1492      -5.603  21.522  32.473  1.00  2.020          C  
ATOM  24010  OG1 THR A1492      -5.665  20.417  31.574  1.00  2.020          O  
ATOM  24011  CG2 THR A1492      -6.583  22.626  31.983  1.00  2.020          C  
ATOM  24012  H   THR A1492      -4.475  23.890  33.256  1.00  1.440          H  
ATOM  24013  HA  THR A1492      -3.450  21.212  32.659  1.00  1.850          H  
ATOM  24014  HB  THR A1492      -5.908  21.185  33.434  1.00  2.420          H  
ATOM  24015  HG1 THR A1492      -6.516  19.973  31.661  1.00  2.420          H  
ATOM  24016 1HG2 THR A1492      -7.593  22.220  31.966  1.00  2.420          H  
ATOM  24017 2HG2 THR A1492      -6.554  23.480  32.647  1.00  2.420          H  
ATOM  24018 3HG2 THR A1492      -6.329  22.954  30.980  1.00  2.420          H  
ATOM  24019  N   VAL A1493      -3.397  21.936  30.172  1.00  1.860          N  
ATOM  24020  CA  VAL A1493      -3.202  22.568  28.874  1.00  2.020          C  
ATOM  24021  C   VAL A1493      -3.837  21.767  27.752  1.00  2.160          C  
ATOM  24022  O   VAL A1493      -3.580  20.574  27.613  1.00  2.500          O  
ATOM  24023  CB  VAL A1493      -1.704  22.771  28.554  1.00  2.760          C  
ATOM  24024  CG1 VAL A1493      -1.568  23.491  27.188  1.00  2.760          C  
ATOM  24025  CG2 VAL A1493      -1.051  23.566  29.652  1.00  2.760          C  
ATOM  24026  H   VAL A1493      -3.232  20.947  30.308  1.00  2.230          H  
ATOM  24027  HA  VAL A1493      -3.675  23.550  28.891  1.00  2.420          H  
ATOM  24028  HB  VAL A1493      -1.211  21.804  28.465  1.00  3.320          H  
ATOM  24029 1HG1 VAL A1493      -0.548  23.653  26.954  1.00  3.320          H  
ATOM  24030 2HG1 VAL A1493      -2.019  22.903  26.390  1.00  3.320          H  
ATOM  24031 3HG1 VAL A1493      -2.064  24.463  27.247  1.00  3.320          H  
ATOM  24032 1HG2 VAL A1493      -0.002  23.722  29.423  1.00  3.320          H  
ATOM  24033 2HG2 VAL A1493      -1.556  24.502  29.714  1.00  3.320          H  
ATOM  24034 3HG2 VAL A1493      -1.132  23.047  30.599  1.00  3.320          H  
ATOM  24035  N   ARG A1494      -4.639  22.442  26.940  1.00  2.320          N  
ATOM  24036  CA  ARG A1494      -5.273  21.837  25.778  1.00  2.760          C  
ATOM  24037  C   ARG A1494      -4.535  22.326  24.531  1.00  2.940          C  
ATOM  24038  O   ARG A1494      -4.126  23.486  24.472  1.00  3.040          O  
ATOM  24039  CB  ARG A1494      -6.768  22.165  25.750  1.00  3.690          C  
ATOM  24040  CG  ARG A1494      -7.571  21.568  24.583  1.00  3.690          C  
ATOM  24041  CD  ARG A1494      -9.036  21.705  24.770  1.00  3.690          C  
ATOM  24042  NE  ARG A1494      -9.777  21.360  23.543  1.00  3.690          N  
ATOM  24043  CZ  ARG A1494     -11.132  21.376  23.413  1.00  3.690          C  
ATOM  24044  NH1 ARG A1494     -11.901  21.661  24.440  1.00  3.690          N  
ATOM  24045  NH2 ARG A1494     -11.689  21.111  22.235  1.00  3.690          N  
ATOM  24046  H   ARG A1494      -4.797  23.421  27.139  1.00  2.780          H  
ATOM  24047  HA  ARG A1494      -5.165  20.751  25.834  1.00  3.310          H  
ATOM  24048 1HB  ARG A1494      -7.228  21.824  26.675  1.00  4.430          H  
ATOM  24049 2HB  ARG A1494      -6.894  23.247  25.702  1.00  4.430          H  
ATOM  24050 1HG  ARG A1494      -7.341  22.099  23.688  1.00  4.430          H  
ATOM  24051 2HG  ARG A1494      -7.326  20.511  24.457  1.00  4.430          H  
ATOM  24052 1HD  ARG A1494      -9.358  21.035  25.569  1.00  4.430          H  
ATOM  24053 2HD  ARG A1494      -9.268  22.736  25.036  1.00  4.430          H  
ATOM  24054  HE  ARG A1494      -9.238  21.119  22.719  1.00  4.430          H  
ATOM  24055 1HH1 ARG A1494     -11.506  21.867  25.338  1.00  4.430          H  
ATOM  24056 2HH1 ARG A1494     -12.930  21.644  24.319  1.00  4.430          H  
ATOM  24057 1HH2 ARG A1494     -11.118  20.897  21.435  1.00  4.430          H  
ATOM  24058 2HH2 ARG A1494     -12.723  21.188  22.127  1.00  4.430          H  
ATOM  24059  N   GLU A1495      -4.354  21.435  23.547  1.00  3.310          N  
ATOM  24060  CA  GLU A1495      -3.657  21.728  22.283  1.00  3.720          C  
ATOM  24061  C   GLU A1495      -4.451  22.650  21.341  1.00  3.820          C  
ATOM  24062  O   GLU A1495      -3.909  23.249  20.401  1.00  4.280          O  
ATOM  24063  CB  GLU A1495      -3.323  20.401  21.584  1.00  5.040          C  
ATOM  24064  CG  GLU A1495      -4.532  19.607  20.992  1.00  5.040          C  
ATOM  24065  CD  GLU A1495      -5.250  18.710  21.977  1.00  5.040          C  
ATOM  24066  OE1 GLU A1495      -5.162  18.960  23.158  1.00  5.040          O  
ATOM  24067  OE2 GLU A1495      -5.872  17.771  21.548  1.00  5.040          O  
ATOM  24068  H   GLU A1495      -4.703  20.481  23.685  1.00  3.970          H  
ATOM  24069  HA  GLU A1495      -2.720  22.231  22.528  1.00  4.460          H  
ATOM  24070 1HB  GLU A1495      -2.618  20.580  20.796  1.00  6.050          H  
ATOM  24071 2HB  GLU A1495      -2.830  19.744  22.297  1.00  6.050          H  
ATOM  24072 1HG  GLU A1495      -5.253  20.293  20.556  1.00  6.050          H  
ATOM  24073 2HG  GLU A1495      -4.155  18.988  20.184  1.00  6.050          H  
ATOM  24074  N   LYS A1496      -5.725  22.783  21.653  1.00  3.970          N  
ATOM  24075  CA  LYS A1496      -6.723  23.564  20.944  1.00  4.440          C  
ATOM  24076  C   LYS A1496      -6.906  23.212  19.471  1.00  4.920          C  
ATOM  24077  O   LYS A1496      -7.424  22.136  19.176  1.00  5.260          O  
ATOM  24078  CB  LYS A1496      -6.450  25.045  21.163  1.00  6.030          C  
ATOM  24079  CG  LYS A1496      -6.586  25.409  22.626  1.00  6.030          C  
ATOM  24080  CD  LYS A1496      -6.370  26.867  22.904  1.00  6.030          C  
ATOM  24081  CE  LYS A1496      -6.572  27.138  24.388  1.00  6.030          C  
ATOM  24082  NZ  LYS A1496      -6.275  28.529  24.748  1.00  6.030          N  
ATOM  24083  H   LYS A1496      -6.015  22.252  22.456  1.00  4.760          H  
ATOM  24084  HA  LYS A1496      -7.682  23.361  21.422  1.00  5.330          H  
ATOM  24085 1HB  LYS A1496      -5.440  25.298  20.842  1.00  7.230          H  
ATOM  24086 2HB  LYS A1496      -7.156  25.649  20.585  1.00  7.230          H  
ATOM  24087 1HG  LYS A1496      -7.577  25.120  22.976  1.00  7.230          H  
ATOM  24088 2HG  LYS A1496      -5.853  24.847  23.195  1.00  7.230          H  
ATOM  24089 1HD  LYS A1496      -5.352  27.152  22.626  1.00  7.230          H  
ATOM  24090 2HD  LYS A1496      -7.073  27.465  22.325  1.00  7.230          H  
ATOM  24091 1HE  LYS A1496      -7.608  26.924  24.643  1.00  7.230          H  
ATOM  24092 2HE  LYS A1496      -5.922  26.477  24.964  1.00  7.230          H  
ATOM  24093 1HZ  LYS A1496      -6.419  28.670  25.733  1.00  7.230          H  
ATOM  24094 2HZ  LYS A1496      -5.286  28.734  24.526  1.00  7.230          H  
ATOM  24095 3HZ  LYS A1496      -6.864  29.161  24.234  1.00  7.230          H  
ATOM  24096  N   ASP A1497      -6.520  24.095  18.549  1.00  5.300          N  
ATOM  24097  CA  ASP A1497      -6.788  23.814  17.141  1.00  6.010          C  
ATOM  24098  C   ASP A1497      -5.731  22.986  16.410  1.00  6.460          C  
ATOM  24099  O   ASP A1497      -6.069  22.220  15.509  1.00  6.560          O  
ATOM  24100  CB  ASP A1497      -6.892  25.146  16.403  1.00  8.130          C  
ATOM  24101  CG  ASP A1497      -8.020  26.051  16.910  1.00  8.130          C  
ATOM  24102  OD1 ASP A1497      -9.175  25.730  16.793  1.00  8.130          O  
ATOM  24103  OD2 ASP A1497      -7.666  27.085  17.465  1.00  8.130          O  
ATOM  24104  H   ASP A1497      -6.085  24.964  18.826  1.00  6.360          H  
ATOM  24105  HA  ASP A1497      -7.739  23.284  17.079  1.00  7.210          H  
ATOM  24106 1HB  ASP A1497      -5.950  25.683  16.492  1.00  9.760          H  
ATOM  24107 2HB  ASP A1497      -7.052  24.952  15.338  1.00  9.760          H  
ATOM  24108  N   GLN A1498      -4.447  23.185  16.732  1.00  7.040          N  
ATOM  24109  CA  GLN A1498      -3.354  22.485  16.033  1.00  7.660          C  
ATOM  24110  C   GLN A1498      -3.611  22.486  14.525  1.00  8.160          C  
ATOM  24111  O   GLN A1498      -3.504  21.455  13.860  1.00  8.440          O  
ATOM  24112  CB  GLN A1498      -3.198  21.049  16.531  1.00 10.480          C  
ATOM  24113  CG  GLN A1498      -2.833  20.934  17.979  1.00 10.480          C  
ATOM  24114  CD  GLN A1498      -1.432  21.478  18.275  1.00 10.480          C  
ATOM  24115  OE1 GLN A1498      -0.421  20.971  17.771  1.00 10.480          O  
ATOM  24116  NE2 GLN A1498      -1.379  22.515  19.106  1.00 10.480          N  
ATOM  24117  H   GLN A1498      -4.235  23.814  17.496  1.00  8.450          H  
ATOM  24118  HA  GLN A1498      -2.423  23.019  16.215  1.00  9.190          H  
ATOM  24119 1HB  GLN A1498      -4.125  20.501  16.369  1.00 12.570          H  
ATOM  24120 2HB  GLN A1498      -2.423  20.554  15.959  1.00 12.570          H  
ATOM  24121 1HG  GLN A1498      -3.559  21.492  18.563  1.00 12.570          H  
ATOM  24122 2HG  GLN A1498      -2.858  19.884  18.255  1.00 12.570          H  
ATOM  24123 1HE2 GLN A1498      -0.507  22.931  19.348  1.00 12.570          H  
ATOM  24124 2HE2 GLN A1498      -2.247  22.877  19.529  1.00 12.570          H  
ATOM  24125  N   ALA A1499      -3.902  23.659  13.969  1.00  8.520          N  
ATOM  24126  CA  ALA A1499      -4.350  23.767  12.589  1.00  9.140          C  
ATOM  24127  C   ALA A1499      -3.390  23.203  11.566  1.00  9.230          C  
ATOM  24128  O   ALA A1499      -3.820  22.711  10.524  1.00  9.340          O  
ATOM  24129  CB  ALA A1499      -4.616  25.206  12.257  1.00 12.550          C  
ATOM  24130  H   ALA A1499      -3.879  24.496  14.531  1.00 10.220          H  
ATOM  24131  HA  ALA A1499      -5.284  23.210  12.513  1.00 10.970          H  
ATOM  24132 1HB  ALA A1499      -5.003  25.259  11.252  1.00 15.060          H  
ATOM  24133 2HB  ALA A1499      -5.347  25.617  12.949  1.00 15.060          H  
ATOM  24134 3HB  ALA A1499      -3.696  25.774  12.325  1.00 15.060          H  
ATOM  24135  N   ILE A1500      -2.093  23.287  11.830  1.00  9.380          N  
ATOM  24136  CA  ILE A1500      -1.136  22.806  10.853  1.00  9.790          C  
ATOM  24137  C   ILE A1500      -0.284  21.626  11.322  1.00 10.140          C  
ATOM  24138  O   ILE A1500       0.788  21.393  10.760  1.00 10.390          O  
ATOM  24139  CB  ILE A1500      -0.235  23.965  10.373  1.00 13.540          C  
ATOM  24140  CG1 ILE A1500       0.543  24.589  11.588  1.00 13.540          C  
ATOM  24141  CG2 ILE A1500      -1.113  25.019   9.657  1.00 13.540          C  
ATOM  24142  CD1 ILE A1500       1.644  25.554  11.213  1.00 13.540          C  
ATOM  24143  H   ILE A1500      -1.775  23.695  12.697  1.00 11.260          H  
ATOM  24144  HA  ILE A1500      -1.690  22.460   9.983  1.00 11.750          H  
ATOM  24145  HB  ILE A1500       0.501  23.577   9.669  1.00 16.250          H  
ATOM  24146 1HG1 ILE A1500      -0.159  25.131  12.222  1.00 16.250          H  
ATOM  24147 2HG1 ILE A1500       0.988  23.784  12.167  1.00 16.250          H  
ATOM  24148 1HG2 ILE A1500      -0.497  25.810   9.282  1.00 16.250          H  
ATOM  24149 2HG2 ILE A1500      -1.629  24.547   8.824  1.00 16.250          H  
ATOM  24150 3HG2 ILE A1500      -1.850  25.429  10.349  1.00 16.250          H  
ATOM  24151 1HD1 ILE A1500       2.120  25.924  12.115  1.00 16.250          H  
ATOM  24152 2HD1 ILE A1500       2.369  25.059  10.595  1.00 16.250          H  
ATOM  24153 3HD1 ILE A1500       1.239  26.378  10.675  1.00 16.250          H  
ATOM  24154  N   GLN A1501      -0.710  20.892  12.361  1.00 10.340          N  
ATOM  24155  CA  GLN A1501       0.105  19.732  12.748  1.00 10.840          C  
ATOM  24156  C   GLN A1501      -0.607  18.650  13.572  1.00 11.280          C  
ATOM  24157  O   GLN A1501      -1.461  18.935  14.403  1.00 11.470          O  
ATOM  24158  CB  GLN A1501       1.358  20.201  13.514  1.00 14.980          C  
ATOM  24159  CG  GLN A1501       1.064  20.920  14.814  1.00 14.980          C  
ATOM  24160  CD  GLN A1501       2.320  21.437  15.531  1.00 14.980          C  
ATOM  24161  OE1 GLN A1501       3.387  21.620  14.943  1.00 14.980          O  
ATOM  24162  NE2 GLN A1501       2.181  21.682  16.825  1.00 14.980          N  
ATOM  24163  H   GLN A1501      -1.613  21.098  12.816  1.00 12.410          H  
ATOM  24164  HA  GLN A1501       0.441  19.251  11.830  1.00 13.010          H  
ATOM  24165 1HB  GLN A1501       1.979  19.333  13.754  1.00 17.970          H  
ATOM  24166 2HB  GLN A1501       1.949  20.862  12.895  1.00 17.970          H  
ATOM  24167 1HG  GLN A1501       0.409  21.763  14.613  1.00 17.970          H  
ATOM  24168 2HG  GLN A1501       0.566  20.216  15.482  1.00 17.970          H  
ATOM  24169 1HE2 GLN A1501       2.952  22.024  17.356  1.00 17.970          H  
ATOM  24170 2HE2 GLN A1501       1.278  21.506  17.272  1.00 17.970          H  
ATOM  24171  N   ASN A1502      -0.180  17.411  13.376  1.00 11.640          N  
ATOM  24172  CA  ASN A1502      -0.592  16.267  14.177  1.00 12.240          C  
ATOM  24173  C   ASN A1502       0.588  16.157  15.140  1.00 12.620          C  
ATOM  24174  O   ASN A1502       1.502  16.968  14.999  1.00 12.760          O  
ATOM  24175  CB  ASN A1502      -0.820  15.052  13.282  1.00 16.900          C  
ATOM  24176  CG  ASN A1502      -1.864  15.308  12.264  1.00 16.900          C  
ATOM  24177  OD1 ASN A1502      -2.867  15.983  12.515  1.00 16.900          O  
ATOM  24178  ND2 ASN A1502      -1.659  14.769  11.094  1.00 16.900          N  
ATOM  24179  H   ASN A1502       0.505  17.259  12.644  1.00 13.970          H  
ATOM  24180  HA  ASN A1502      -1.496  16.505  14.743  1.00 14.690          H  
ATOM  24181 1HB  ASN A1502       0.094  14.745  12.803  1.00 20.280          H  
ATOM  24182 2HB  ASN A1502      -1.176  14.220  13.839  1.00 20.280          H  
ATOM  24183 1HD2 ASN A1502      -2.326  14.901  10.362  1.00 20.280          H  
ATOM  24184 2HD2 ASN A1502      -0.843  14.214  10.927  1.00 20.280          H  
ATOM  24185  N   PRO A1503       0.665  15.224  16.103  1.00 12.930          N  
ATOM  24186  CA  PRO A1503       1.824  15.127  16.969  1.00 13.360          C  
ATOM  24187  C   PRO A1503       2.986  15.061  16.006  1.00 13.850          C  
ATOM  24188  O   PRO A1503       2.922  14.323  15.026  1.00 14.090          O  
ATOM  24189  CB  PRO A1503       1.557  13.826  17.732  1.00 20.040          C  
ATOM  24190  CG  PRO A1503       0.022  13.753  17.777  1.00 20.040          C  
ATOM  24191  CD  PRO A1503      -0.422  14.279  16.414  1.00 20.040          C  
ATOM  24192  HA  PRO A1503       1.884  16.002  17.630  1.00 16.030          H  
ATOM  24193 1HB  PRO A1503       2.014  12.978  17.209  1.00 24.050          H  
ATOM  24194 2HB  PRO A1503       2.015  13.871  18.732  1.00 24.050          H  
ATOM  24195 1HG  PRO A1503      -0.308  12.718  17.966  1.00 24.050          H  
ATOM  24196 2HG  PRO A1503      -0.362  14.364  18.607  1.00 24.050          H  
ATOM  24197 1HD  PRO A1503      -0.429  13.444  15.715  1.00 24.050          H  
ATOM  24198 2HD  PRO A1503      -1.392  14.790  16.482  1.00 24.050          H  
ATOM  24199  N   ILE A1504       4.082  15.748  16.307  1.00 14.140          N  
ATOM  24200  CA  ILE A1504       5.131  15.820  15.295  1.00 14.700          C  
ATOM  24201  C   ILE A1504       5.689  14.455  14.913  1.00 15.440          C  
ATOM  24202  O   ILE A1504       6.066  14.246  13.759  1.00 15.850          O  
ATOM  24203  CB  ILE A1504       6.268  16.769  15.728  1.00 20.360          C  
ATOM  24204  CG1 ILE A1504       7.071  16.258  16.966  1.00 20.360          C  
ATOM  24205  CG2 ILE A1504       5.590  18.117  16.095  1.00 20.360          C  
ATOM  24206  CD1 ILE A1504       8.348  17.045  17.246  1.00 20.360          C  
ATOM  24207  H   ILE A1504       4.124  16.282  17.158  1.00 16.970          H  
ATOM  24208  HA  ILE A1504       4.689  16.254  14.396  1.00 17.640          H  
ATOM  24209  HB  ILE A1504       6.952  16.895  14.901  1.00 24.430          H  
ATOM  24210 1HG1 ILE A1504       6.440  16.306  17.848  1.00 24.430          H  
ATOM  24211 2HG1 ILE A1504       7.381  15.233  16.811  1.00 24.430          H  
ATOM  24212 1HG2 ILE A1504       6.322  18.868  16.365  1.00 24.430          H  
ATOM  24213 2HG2 ILE A1504       5.020  18.458  15.253  1.00 24.430          H  
ATOM  24214 3HG2 ILE A1504       4.909  17.988  16.924  1.00 24.430          H  
ATOM  24215 1HD1 ILE A1504       8.842  16.615  18.119  1.00 24.430          H  
ATOM  24216 2HD1 ILE A1504       9.011  16.974  16.388  1.00 24.430          H  
ATOM  24217 3HD1 ILE A1504       8.132  18.092  17.447  1.00 24.430          H  
ATOM  24218  N   THR A1505       5.665  13.500  15.846  1.00 15.670          N  
ATOM  24219  CA  THR A1505       6.119  12.154  15.561  1.00 16.430          C  
ATOM  24220  C   THR A1505       5.230  11.541  14.484  1.00 16.390          C  
ATOM  24221  O   THR A1505       5.710  10.827  13.596  1.00 16.900          O  
ATOM  24222  CB  THR A1505       6.088  11.273  16.838  1.00 22.700          C  
ATOM  24223  OG1 THR A1505       6.960  11.833  17.837  1.00 22.700          O  
ATOM  24224  CG2 THR A1505       6.562   9.858  16.513  1.00 22.700          C  
ATOM  24225  H   THR A1505       5.367  13.724  16.783  1.00 18.800          H  
ATOM  24226  HA  THR A1505       7.142  12.195  15.183  1.00 19.720          H  
ATOM  24227  HB  THR A1505       5.073  11.235  17.228  1.00 27.240          H  
ATOM  24228  HG1 THR A1505       6.846  11.359  18.667  1.00 27.240          H  
ATOM  24229 1HG2 THR A1505       6.539   9.258  17.420  1.00 27.240          H  
ATOM  24230 2HG2 THR A1505       5.915   9.399  15.768  1.00 27.240          H  
ATOM  24231 3HG2 THR A1505       7.581   9.892  16.130  1.00 27.240          H  
ATOM  24232  N   ALA A1506       3.911  11.754  14.618  1.00 15.830          N  
ATOM  24233  CA  ALA A1506       2.914  11.211  13.715  1.00 15.750          C  
ATOM  24234  C   ALA A1506       3.069  11.779  12.322  1.00 15.740          C  
ATOM  24235  O   ALA A1506       2.975  11.048  11.333  1.00 16.070          O  
ATOM  24236  CB  ALA A1506       1.516  11.518  14.232  1.00 22.080          C  
ATOM  24237  H   ALA A1506       3.596  12.401  15.330  1.00 19.000          H  
ATOM  24238  HA  ALA A1506       3.054  10.132  13.664  1.00 18.900          H  
ATOM  24239 1HB  ALA A1506       0.775  11.088  13.564  1.00 26.500          H  
ATOM  24240 2HB  ALA A1506       1.398  11.095  15.227  1.00 26.500          H  
ATOM  24241 3HB  ALA A1506       1.374  12.591  14.278  1.00 26.500          H  
ATOM  24242  N   VAL A1507       3.358  13.081  12.245  1.00 15.460          N  
ATOM  24243  CA  VAL A1507       3.488  13.728  10.946  1.00 15.560          C  
ATOM  24244  C   VAL A1507       4.704  13.202  10.218  1.00 16.350          C  
ATOM  24245  O   VAL A1507       4.645  12.911   9.017  1.00 16.610          O  
ATOM  24246  CB  VAL A1507       3.642  15.258  11.048  1.00 21.740          C  
ATOM  24247  CG1 VAL A1507       3.907  15.813   9.621  1.00 21.740          C  
ATOM  24248  CG2 VAL A1507       2.406  15.876  11.685  1.00 21.740          C  
ATOM  24249  H   VAL A1507       3.411  13.607  13.126  1.00 18.550          H  
ATOM  24250  HA  VAL A1507       2.602  13.499  10.355  1.00 18.670          H  
ATOM  24251  HB  VAL A1507       4.510  15.498  11.666  1.00 26.090          H  
ATOM  24252 1HG1 VAL A1507       4.023  16.871   9.649  1.00 26.090          H  
ATOM  24253 2HG1 VAL A1507       4.809  15.389   9.190  1.00 26.090          H  
ATOM  24254 3HG1 VAL A1507       3.059  15.567   8.988  1.00 26.090          H  
ATOM  24255 1HG2 VAL A1507       2.532  16.954  11.757  1.00 26.090          H  
ATOM  24256 2HG2 VAL A1507       1.534  15.648  11.077  1.00 26.090          H  
ATOM  24257 3HG2 VAL A1507       2.287  15.462  12.684  1.00 26.090          H  
ATOM  24258  N   ILE A1508       5.824  13.145  10.926  1.00 16.780          N  
ATOM  24259  CA  ILE A1508       7.072  12.691  10.363  1.00 17.550          C  
ATOM  24260  C   ILE A1508       6.959  11.249   9.915  1.00 17.950          C  
ATOM  24261  O   ILE A1508       7.355  10.907   8.803  1.00 18.430          O  
ATOM  24262  CB  ILE A1508       8.212  12.903  11.363  1.00 24.260          C  
ATOM  24263  CG1 ILE A1508       8.425  14.445  11.582  1.00 24.260          C  
ATOM  24264  CG2 ILE A1508       9.473  12.243  10.839  1.00 24.260          C  
ATOM  24265  CD1 ILE A1508       9.286  14.817  12.784  1.00 24.260          C  
ATOM  24266  H   ILE A1508       5.803  13.422  11.917  1.00 20.140          H  
ATOM  24267  HA  ILE A1508       7.282  13.303   9.473  1.00 21.060          H  
ATOM  24268  HB  ILE A1508       7.928  12.466  12.328  1.00 29.110          H  
ATOM  24269 1HG1 ILE A1508       8.895  14.856  10.688  1.00 29.110          H  
ATOM  24270 2HG1 ILE A1508       7.453  14.920  11.705  1.00 29.110          H  
ATOM  24271 1HG2 ILE A1508      10.287  12.382  11.530  1.00 29.110          H  
ATOM  24272 2HG2 ILE A1508       9.318  11.182  10.689  1.00 29.110          H  
ATOM  24273 3HG2 ILE A1508       9.715  12.705   9.897  1.00 29.110          H  
ATOM  24274 1HD1 ILE A1508       9.370  15.901  12.849  1.00 29.110          H  
ATOM  24275 2HD1 ILE A1508       8.812  14.440  13.694  1.00 29.110          H  
ATOM  24276 3HD1 ILE A1508      10.279  14.389  12.689  1.00 29.110          H  
ATOM  24277  N   GLY A1509       6.425  10.389  10.796  1.00 17.850          N  
ATOM  24278  CA  GLY A1509       6.249   8.987  10.483  1.00 18.310          C  
ATOM  24279  C   GLY A1509       5.374   8.814   9.250  1.00 18.040          C  
ATOM  24280  O   GLY A1509       5.776   8.143   8.294  1.00 18.130          O  
ATOM  24281  H   GLY A1509       6.134  10.708  11.723  1.00 21.420          H  
ATOM  24282 1HA  GLY A1509       7.220   8.528  10.312  1.00 21.970          H  
ATOM  24283 2HA  GLY A1509       5.793   8.486  11.339  1.00 21.970          H  
ATOM  24284  N   TYR A1510       4.180   9.418   9.266  1.00 17.750          N  
ATOM  24285  CA  TYR A1510       3.240   9.322   8.162  1.00 17.520          C  
ATOM  24286  C   TYR A1510       3.850   9.738   6.841  1.00 17.650          C  
ATOM  24287  O   TYR A1510       3.654   9.071   5.824  1.00 17.960          O  
ATOM  24288  CB  TYR A1510       2.000  10.174   8.422  1.00 24.620          C  
ATOM  24289  CG  TYR A1510       1.024  10.167   7.267  1.00 24.620          C  
ATOM  24290  CD1 TYR A1510       0.158   9.101   7.115  1.00 24.620          C  
ATOM  24291  CD2 TYR A1510       0.997  11.220   6.356  1.00 24.620          C  
ATOM  24292  CE1 TYR A1510      -0.732   9.079   6.068  1.00 24.620          C  
ATOM  24293  CE2 TYR A1510       0.104  11.196   5.308  1.00 24.620          C  
ATOM  24294  CZ  TYR A1510      -0.761  10.125   5.166  1.00 24.620          C  
ATOM  24295  OH  TYR A1510      -1.660  10.088   4.133  1.00 24.620          O  
ATOM  24296  H   TYR A1510       3.893   9.959  10.088  1.00 21.300          H  
ATOM  24297  HA  TYR A1510       2.933   8.282   8.070  1.00 21.020          H  
ATOM  24298 1HB  TYR A1510       1.486   9.814   9.313  1.00 29.540          H  
ATOM  24299 2HB  TYR A1510       2.303  11.207   8.614  1.00 29.540          H  
ATOM  24300  HD1 TYR A1510       0.182   8.278   7.826  1.00 29.540          H  
ATOM  24301  HD2 TYR A1510       1.682  12.061   6.473  1.00 29.540          H  
ATOM  24302  HE1 TYR A1510      -1.413   8.238   5.952  1.00 29.540          H  
ATOM  24303  HE2 TYR A1510       0.080  12.018   4.594  1.00 29.540          H  
ATOM  24304  HH  TYR A1510      -1.549  10.868   3.588  1.00 29.540          H  
ATOM  24305  N   LYS A1511       4.523  10.888   6.804  1.00 17.500          N  
ATOM  24306  CA  LYS A1511       5.091  11.320   5.545  1.00 17.680          C  
ATOM  24307  C   LYS A1511       6.243  10.436   5.076  1.00 17.690          C  
ATOM  24308  O   LYS A1511       6.300  10.063   3.906  1.00 17.480          O  
ATOM  24309  CB  LYS A1511       5.564  12.768   5.632  1.00 24.680          C  
ATOM  24310  CG  LYS A1511       4.443  13.798   5.705  1.00 24.680          C  
ATOM  24311  CD  LYS A1511       5.006  15.214   5.770  1.00 24.680          C  
ATOM  24312  CE  LYS A1511       3.897  16.260   5.809  1.00 24.680          C  
ATOM  24313  NZ  LYS A1511       4.440  17.649   5.853  1.00 24.680          N  
ATOM  24314  H   LYS A1511       4.645  11.458   7.647  1.00 21.000          H  
ATOM  24315  HA  LYS A1511       4.308  11.262   4.789  1.00 21.220          H  
ATOM  24316 1HB  LYS A1511       6.176  12.885   6.534  1.00 29.620          H  
ATOM  24317 2HB  LYS A1511       6.193  13.000   4.776  1.00 29.620          H  
ATOM  24318 1HG  LYS A1511       3.804  13.698   4.830  1.00 29.620          H  
ATOM  24319 2HG  LYS A1511       3.843  13.609   6.597  1.00 29.620          H  
ATOM  24320 1HD  LYS A1511       5.617  15.313   6.672  1.00 29.620          H  
ATOM  24321 2HD  LYS A1511       5.640  15.397   4.903  1.00 29.620          H  
ATOM  24322 1HE  LYS A1511       3.272  16.153   4.924  1.00 29.620          H  
ATOM  24323 2HE  LYS A1511       3.287  16.096   6.689  1.00 29.620          H  
ATOM  24324 1HZ  LYS A1511       3.674  18.308   5.881  1.00 29.620          H  
ATOM  24325 2HZ  LYS A1511       5.017  17.772   6.674  1.00 29.620          H  
ATOM  24326 3HZ  LYS A1511       4.997  17.818   5.027  1.00 29.620          H  
ATOM  24327  N   TYR A1512       7.149  10.037   5.971  1.00 18.050          N  
ATOM  24328  CA  TYR A1512       8.292   9.255   5.512  1.00 18.210          C  
ATOM  24329  C   TYR A1512       7.862   7.887   5.019  1.00 18.330          C  
ATOM  24330  O   TYR A1512       8.451   7.332   4.089  1.00 18.760          O  
ATOM  24331  CB  TYR A1512       9.335   9.091   6.614  1.00 25.430          C  
ATOM  24332  CG  TYR A1512      10.087  10.359   7.017  1.00 25.430          C  
ATOM  24333  CD1 TYR A1512       9.910  11.585   6.361  1.00 25.430          C  
ATOM  24334  CD2 TYR A1512      10.993  10.268   8.043  1.00 25.430          C  
ATOM  24335  CE1 TYR A1512      10.630  12.678   6.762  1.00 25.430          C  
ATOM  24336  CE2 TYR A1512      11.718  11.358   8.440  1.00 25.430          C  
ATOM  24337  CZ  TYR A1512      11.536  12.566   7.802  1.00 25.430          C  
ATOM  24338  OH  TYR A1512      12.250  13.669   8.193  1.00 25.430          O  
ATOM  24339  H   TYR A1512       7.085  10.315   6.957  1.00 21.660          H  
ATOM  24340  HA  TYR A1512       8.746   9.760   4.663  1.00 21.850          H  
ATOM  24341 1HB  TYR A1512       8.842   8.698   7.509  1.00 30.520          H  
ATOM  24342 2HB  TYR A1512      10.069   8.352   6.301  1.00 30.520          H  
ATOM  24343  HD1 TYR A1512       9.211  11.700   5.542  1.00 30.520          H  
ATOM  24344  HD2 TYR A1512      11.135   9.319   8.531  1.00 30.520          H  
ATOM  24345  HE1 TYR A1512      10.488  13.630   6.258  1.00 30.520          H  
ATOM  24346  HE2 TYR A1512      12.436  11.267   9.258  1.00 30.520          H  
ATOM  24347  HH  TYR A1512      12.766  13.454   8.975  1.00 30.520          H  
ATOM  24348  N   ALA A1513       6.819   7.354   5.637  1.00 18.010          N  
ATOM  24349  CA  ALA A1513       6.257   6.057   5.336  1.00 18.180          C  
ATOM  24350  C   ALA A1513       5.696   5.916   3.918  1.00 17.770          C  
ATOM  24351  O   ALA A1513       5.487   4.783   3.474  1.00 17.700          O  
ATOM  24352  CB  ALA A1513       5.155   5.745   6.328  1.00 25.380          C  
ATOM  24353  H   ALA A1513       6.404   7.859   6.428  1.00 21.610          H  
ATOM  24354  HA  ALA A1513       7.052   5.323   5.449  1.00 21.820          H  
ATOM  24355 1HB  ALA A1513       4.763   4.749   6.136  1.00 30.460          H  
ATOM  24356 2HB  ALA A1513       5.554   5.791   7.338  1.00 30.460          H  
ATOM  24357 3HB  ALA A1513       4.358   6.483   6.218  1.00 30.460          H  
ATOM  24358  N   SER A1514       5.369   7.012   3.213  1.00 17.580          N  
ATOM  24359  CA  SER A1514       4.760   6.801   1.900  1.00 17.320          C  
ATOM  24360  C   SER A1514       4.907   7.949   0.901  1.00 16.900          C  
ATOM  24361  O   SER A1514       4.789   9.126   1.239  1.00 16.680          O  
ATOM  24362  CB  SER A1514       3.288   6.491   2.075  1.00 24.350          C  
ATOM  24363  OG  SER A1514       2.686   6.248   0.837  1.00 24.350          O  
ATOM  24364  H   SER A1514       5.577   7.959   3.556  1.00 21.100          H  
ATOM  24365  HA  SER A1514       5.237   5.928   1.456  1.00 20.780          H  
ATOM  24366 1HB  SER A1514       3.168   5.620   2.713  1.00 29.220          H  
ATOM  24367 2HB  SER A1514       2.799   7.324   2.568  1.00 29.220          H  
ATOM  24368  HG  SER A1514       1.757   6.096   1.019  1.00 29.220          H  
ATOM  24369  N   THR A1515       5.146   7.577  -0.351  1.00 16.930          N  
ATOM  24370  CA  THR A1515       5.260   8.492  -1.478  1.00 16.730          C  
ATOM  24371  C   THR A1515       3.979   9.307  -1.622  1.00 16.000          C  
ATOM  24372  O   THR A1515       2.880   8.762  -1.518  1.00 15.730          O  
ATOM  24373  CB  THR A1515       5.563   7.694  -2.768  1.00 23.500          C  
ATOM  24374  OG1 THR A1515       6.798   6.980  -2.603  1.00 23.500          O  
ATOM  24375  CG2 THR A1515       5.668   8.601  -3.985  1.00 23.500          C  
ATOM  24376  H   THR A1515       5.245   6.585  -0.539  1.00 20.320          H  
ATOM  24377  HA  THR A1515       6.086   9.178  -1.289  1.00 20.080          H  
ATOM  24378  HB  THR A1515       4.775   6.983  -2.924  1.00 28.200          H  
ATOM  24379  HG1 THR A1515       6.875   6.308  -3.294  1.00 28.200          H  
ATOM  24380 1HG2 THR A1515       5.882   7.991  -4.863  1.00 28.200          H  
ATOM  24381 2HG2 THR A1515       4.746   9.121  -4.141  1.00 28.200          H  
ATOM  24382 3HG2 THR A1515       6.472   9.319  -3.840  1.00 28.200          H  
ATOM  24383  N   VAL A1516       4.109  10.614  -1.859  1.00 15.810          N  
ATOM  24384  CA  VAL A1516       2.931  11.474  -1.961  1.00 15.170          C  
ATOM  24385  C   VAL A1516       1.980  11.033  -3.065  1.00 14.910          C  
ATOM  24386  O   VAL A1516       0.764  11.085  -2.879  1.00 14.500          O  
ATOM  24387  CB  VAL A1516       3.336  12.949  -2.144  1.00 21.490          C  
ATOM  24388  CG1 VAL A1516       2.104  13.815  -2.461  1.00 21.490          C  
ATOM  24389  CG2 VAL A1516       3.994  13.432  -0.856  1.00 21.490          C  
ATOM  24390  H   VAL A1516       5.038  11.002  -1.939  1.00 18.970          H  
ATOM  24391  HA  VAL A1516       2.393  11.411  -1.019  1.00 18.200          H  
ATOM  24392  HB  VAL A1516       4.033  13.039  -2.977  1.00 25.790          H  
ATOM  24393 1HG1 VAL A1516       2.414  14.852  -2.577  1.00 25.790          H  
ATOM  24394 2HG1 VAL A1516       1.628  13.488  -3.387  1.00 25.790          H  
ATOM  24395 3HG1 VAL A1516       1.386  13.740  -1.643  1.00 25.790          H  
ATOM  24396 1HG2 VAL A1516       4.294  14.475  -0.965  1.00 25.790          H  
ATOM  24397 2HG2 VAL A1516       3.283  13.342  -0.033  1.00 25.790          H  
ATOM  24398 3HG2 VAL A1516       4.870  12.826  -0.638  1.00 25.790          H  
ATOM  24399  N   ASP A1517       2.505  10.649  -4.225  1.00 15.300          N  
ATOM  24400  CA  ASP A1517       1.631  10.204  -5.301  1.00 15.240          C  
ATOM  24401  C   ASP A1517       0.818   8.982  -4.880  1.00 15.220          C  
ATOM  24402  O   ASP A1517      -0.360   8.867  -5.225  1.00 15.020          O  
ATOM  24403  CB  ASP A1517       2.447   9.828  -6.536  1.00 21.360          C  
ATOM  24404  CG  ASP A1517       3.059  11.011  -7.261  1.00 21.360          C  
ATOM  24405  OD1 ASP A1517       2.650  12.125  -7.039  1.00 21.360          O  
ATOM  24406  OD2 ASP A1517       3.955  10.781  -8.028  1.00 21.360          O  
ATOM  24407  H   ASP A1517       3.505  10.666  -4.352  1.00 18.360          H  
ATOM  24408  HA  ASP A1517       0.943  11.012  -5.551  1.00 18.290          H  
ATOM  24409 1HB  ASP A1517       3.245   9.147  -6.248  1.00 25.630          H  
ATOM  24410 2HB  ASP A1517       1.803   9.287  -7.236  1.00 25.630          H  
ATOM  24411  N   GLU A1518       1.446   8.072  -4.124  1.00 15.560          N  
ATOM  24412  CA  GLU A1518       0.778   6.864  -3.659  1.00 15.670          C  
ATOM  24413  C   GLU A1518      -0.317   7.231  -2.666  1.00 15.260          C  
ATOM  24414  O   GLU A1518      -1.408   6.655  -2.705  1.00 15.220          O  
ATOM  24415  CB  GLU A1518       1.785   5.886  -3.058  1.00 21.890          C  
ATOM  24416  CG  GLU A1518       2.738   5.262  -4.093  1.00 21.890          C  
ATOM  24417  CD  GLU A1518       3.796   4.406  -3.460  1.00 21.890          C  
ATOM  24418  OE1 GLU A1518       3.886   4.429  -2.258  1.00 21.890          O  
ATOM  24419  OE2 GLU A1518       4.519   3.749  -4.167  1.00 21.890          O  
ATOM  24420  H   GLU A1518       2.405   8.238  -3.850  1.00 18.670          H  
ATOM  24421  HA  GLU A1518       0.308   6.380  -4.517  1.00 18.800          H  
ATOM  24422 1HB  GLU A1518       2.382   6.394  -2.303  1.00 26.270          H  
ATOM  24423 2HB  GLU A1518       1.253   5.079  -2.558  1.00 26.270          H  
ATOM  24424 1HG  GLU A1518       2.154   4.654  -4.784  1.00 26.270          H  
ATOM  24425 2HG  GLU A1518       3.209   6.059  -4.666  1.00 26.270          H  
ATOM  24426  N   ILE A1519      -0.044   8.220  -1.809  1.00 15.070          N  
ATOM  24427  CA  ILE A1519      -1.029   8.695  -0.851  1.00 14.820          C  
ATOM  24428  C   ILE A1519      -2.245   9.220  -1.589  1.00 14.350          C  
ATOM  24429  O   ILE A1519      -3.372   8.901  -1.208  1.00 14.270          O  
ATOM  24430  CB  ILE A1519      -0.466   9.775   0.100  1.00 20.850          C  
ATOM  24431  CG1 ILE A1519       0.596   9.149   1.042  1.00 20.850          C  
ATOM  24432  CG2 ILE A1519      -1.613  10.439   0.890  1.00 20.850          C  
ATOM  24433  CD1 ILE A1519       1.452  10.152   1.812  1.00 20.850          C  
ATOM  24434  H   ILE A1519       0.913   8.596  -1.797  1.00 18.080          H  
ATOM  24435  HA  ILE A1519      -1.348   7.843  -0.242  1.00 17.780          H  
ATOM  24436  HB  ILE A1519       0.041  10.536  -0.491  1.00 25.020          H  
ATOM  24437 1HG1 ILE A1519       0.082   8.517   1.766  1.00 25.020          H  
ATOM  24438 2HG1 ILE A1519       1.264   8.524   0.450  1.00 25.020          H  
ATOM  24439 1HG2 ILE A1519      -1.223  11.208   1.538  1.00 25.020          H  
ATOM  24440 2HG2 ILE A1519      -2.316  10.894   0.207  1.00 25.020          H  
ATOM  24441 3HG2 ILE A1519      -2.130   9.685   1.487  1.00 25.020          H  
ATOM  24442 1HD1 ILE A1519       2.165   9.617   2.441  1.00 25.020          H  
ATOM  24443 2HD1 ILE A1519       2.002  10.772   1.118  1.00 25.020          H  
ATOM  24444 3HD1 ILE A1519       0.837  10.775   2.437  1.00 25.020          H  
ATOM  24445  N   SER A1520      -2.028  10.042  -2.629  1.00 14.140          N  
ATOM  24446  CA  SER A1520      -3.152  10.563  -3.395  1.00 13.770          C  
ATOM  24447  C   SER A1520      -3.952   9.435  -4.050  1.00 13.710          C  
ATOM  24448  O   SER A1520      -5.180   9.398  -3.937  1.00 13.680          O  
ATOM  24449  CB  SER A1520      -2.671  11.530  -4.468  1.00 19.430          C  
ATOM  24450  OG  SER A1520      -2.132  12.701  -3.908  1.00 19.430          O  
ATOM  24451  H   SER A1520      -1.070  10.324  -2.869  1.00 16.970          H  
ATOM  24452  HA  SER A1520      -3.807  11.103  -2.716  1.00 16.520          H  
ATOM  24453 1HB  SER A1520      -1.911  11.036  -5.075  1.00 23.310          H  
ATOM  24454 2HB  SER A1520      -3.501  11.782  -5.126  1.00 23.310          H  
ATOM  24455  HG  SER A1520      -1.840  13.238  -4.650  1.00 23.310          H  
ATOM  24456  N   ASP A1521      -3.276   8.428  -4.635  1.00 13.870          N  
ATOM  24457  CA  ASP A1521      -4.028   7.340  -5.266  1.00 14.030          C  
ATOM  24458  C   ASP A1521      -4.950   6.673  -4.250  1.00 14.080          C  
ATOM  24459  O   ASP A1521      -6.090   6.314  -4.563  1.00 14.370          O  
ATOM  24460  CB  ASP A1521      -3.102   6.263  -5.850  1.00 19.580          C  
ATOM  24461  CG  ASP A1521      -2.331   6.659  -7.125  1.00 19.580          C  
ATOM  24462  OD1 ASP A1521      -2.637   7.657  -7.737  1.00 19.580          O  
ATOM  24463  OD2 ASP A1521      -1.443   5.919  -7.481  1.00 19.580          O  
ATOM  24464  H   ASP A1521      -2.253   8.470  -4.720  1.00 16.640          H  
ATOM  24465  HA  ASP A1521      -4.638   7.759  -6.068  1.00 16.840          H  
ATOM  24466 1HB  ASP A1521      -2.371   5.985  -5.089  1.00 23.490          H  
ATOM  24467 2HB  ASP A1521      -3.689   5.371  -6.066  1.00 23.490          H  
ATOM  24468  N   VAL A1522      -4.464   6.527  -3.017  1.00 13.900          N  
ATOM  24469  CA  VAL A1522      -5.277   5.957  -1.961  1.00 14.090          C  
ATOM  24470  C   VAL A1522      -6.437   6.874  -1.578  1.00 13.850          C  
ATOM  24471  O   VAL A1522      -7.584   6.425  -1.599  1.00 14.190          O  
ATOM  24472  CB  VAL A1522      -4.418   5.656  -0.706  1.00 19.650          C  
ATOM  24473  CG1 VAL A1522      -5.304   5.237   0.490  1.00 19.650          C  
ATOM  24474  CG2 VAL A1522      -3.436   4.535  -1.037  1.00 19.650          C  
ATOM  24475  H   VAL A1522      -3.485   6.782  -2.847  1.00 16.680          H  
ATOM  24476  HA  VAL A1522      -5.692   5.017  -2.323  1.00 16.910          H  
ATOM  24477  HB  VAL A1522      -3.871   6.553  -0.425  1.00 23.580          H  
ATOM  24478 1HG1 VAL A1522      -4.673   5.034   1.354  1.00 23.580          H  
ATOM  24479 2HG1 VAL A1522      -6.007   6.031   0.746  1.00 23.580          H  
ATOM  24480 3HG1 VAL A1522      -5.856   4.340   0.229  1.00 23.580          H  
ATOM  24481 1HG2 VAL A1522      -2.815   4.326  -0.169  1.00 23.580          H  
ATOM  24482 2HG2 VAL A1522      -3.989   3.640  -1.313  1.00 23.580          H  
ATOM  24483 3HG2 VAL A1522      -2.805   4.832  -1.866  1.00 23.580          H  
ATOM  24484  N   LEU A1523      -6.157   8.160  -1.321  1.00 13.400          N  
ATOM  24485  CA  LEU A1523      -7.182   9.111  -0.881  1.00 13.310          C  
ATOM  24486  C   LEU A1523      -8.301   9.300  -1.898  1.00 13.200          C  
ATOM  24487  O   LEU A1523      -9.452   9.553  -1.538  1.00 13.420          O  
ATOM  24488  CB  LEU A1523      -6.552  10.465  -0.543  1.00 18.670          C  
ATOM  24489  CG  LEU A1523      -5.627  10.517   0.718  1.00 18.670          C  
ATOM  24490  CD1 LEU A1523      -4.989  11.892   0.776  1.00 18.670          C  
ATOM  24491  CD2 LEU A1523      -6.432  10.229   2.011  1.00 18.670          C  
ATOM  24492  H   LEU A1523      -5.183   8.466  -1.387  1.00 16.080          H  
ATOM  24493  HA  LEU A1523      -7.636   8.708   0.013  1.00 15.970          H  
ATOM  24494 1HB  LEU A1523      -5.954  10.776  -1.401  1.00 22.400          H  
ATOM  24495 2HB  LEU A1523      -7.353  11.193  -0.403  1.00 22.400          H  
ATOM  24496  HG  LEU A1523      -4.839   9.776   0.622  1.00 22.400          H  
ATOM  24497 1HD1 LEU A1523      -4.325  11.949   1.636  1.00 22.400          H  
ATOM  24498 2HD1 LEU A1523      -4.419  12.066  -0.137  1.00 22.400          H  
ATOM  24499 3HD1 LEU A1523      -5.770  12.650   0.869  1.00 22.400          H  
ATOM  24500 1HD2 LEU A1523      -5.762  10.282   2.867  1.00 22.400          H  
ATOM  24501 2HD2 LEU A1523      -7.224  10.977   2.120  1.00 22.400          H  
ATOM  24502 3HD2 LEU A1523      -6.878   9.238   1.980  1.00 22.400          H  
ATOM  24503  N   ASP A1524      -7.990   9.183  -3.179  1.00 12.990          N  
ATOM  24504  CA  ASP A1524      -9.021   9.300  -4.197  1.00 13.010          C  
ATOM  24505  C   ASP A1524     -10.117   8.216  -4.075  1.00 13.500          C  
ATOM  24506  O   ASP A1524     -11.220   8.410  -4.594  1.00 13.980          O  
ATOM  24507  CB  ASP A1524      -8.430   9.269  -5.613  1.00 18.210          C  
ATOM  24508  CG  ASP A1524      -7.692  10.571  -6.047  1.00 18.210          C  
ATOM  24509  OD1 ASP A1524      -7.789  11.575  -5.374  1.00 18.210          O  
ATOM  24510  OD2 ASP A1524      -7.075  10.542  -7.088  1.00 18.210          O  
ATOM  24511  H   ASP A1524      -7.009   9.062  -3.450  1.00 15.590          H  
ATOM  24512  HA  ASP A1524      -9.502  10.268  -4.068  1.00 15.610          H  
ATOM  24513 1HB  ASP A1524      -7.709   8.444  -5.666  1.00 21.850          H  
ATOM  24514 2HB  ASP A1524      -9.220   9.053  -6.330  1.00 21.850          H  
ATOM  24515  N   SER A1525      -9.815   7.054  -3.460  1.00 13.550          N  
ATOM  24516  CA  SER A1525     -10.803   5.974  -3.340  1.00 14.160          C  
ATOM  24517  C   SER A1525     -11.163   5.565  -1.897  1.00 14.620          C  
ATOM  24518  O   SER A1525     -12.208   4.944  -1.673  1.00 15.240          O  
ATOM  24519  CB  SER A1525     -10.324   4.730  -4.082  1.00 19.580          C  
ATOM  24520  OG  SER A1525     -10.246   4.931  -5.478  1.00 19.580          O  
ATOM  24521  H   SER A1525      -8.908   6.920  -3.012  1.00 16.260          H  
ATOM  24522  HA  SER A1525     -11.719   6.311  -3.818  1.00 16.990          H  
ATOM  24523 1HB  SER A1525      -9.337   4.455  -3.701  1.00 23.500          H  
ATOM  24524 2HB  SER A1525     -10.995   3.903  -3.867  1.00 23.500          H  
ATOM  24525  HG  SER A1525     -10.041   4.077  -5.855  1.00 23.500          H  
ATOM  24526  N   SER A1526     -10.323   5.905  -0.919  1.00 14.400          N  
ATOM  24527  CA  SER A1526     -10.509   5.472   0.468  1.00 14.900          C  
ATOM  24528  C   SER A1526      -9.992   6.586   1.406  1.00 14.920          C  
ATOM  24529  O   SER A1526      -9.573   7.629   0.925  1.00 15.340          O  
ATOM  24530  CB  SER A1526      -9.758   4.153   0.633  1.00 20.660          C  
ATOM  24531  OG  SER A1526      -8.386   4.354   0.614  1.00 20.660          O  
ATOM  24532  H   SER A1526      -9.460   6.394  -1.153  1.00 17.280          H  
ATOM  24533  HA  SER A1526     -11.573   5.315   0.651  1.00 17.880          H  
ATOM  24534 1HB  SER A1526     -10.046   3.605   1.500  1.00 24.790          H  
ATOM  24535 2HB  SER A1526     -10.022   3.518  -0.215  1.00 24.790          H  
ATOM  24536  HG  SER A1526      -7.995   3.477   0.689  1.00 24.790          H  
ATOM  24537  N   PHE A1527     -10.083   6.478   2.747  1.00 14.590          N  
ATOM  24538  CA  PHE A1527     -10.583   5.389   3.585  1.00 15.070          C  
ATOM  24539  C   PHE A1527     -11.599   5.718   4.708  1.00 14.910          C  
ATOM  24540  O   PHE A1527     -11.434   5.201   5.810  1.00 15.260          O  
ATOM  24541  CB  PHE A1527      -9.349   4.686   4.162  1.00 20.910          C  
ATOM  24542  CG  PHE A1527      -8.341   5.672   4.681  1.00 20.910          C  
ATOM  24543  CD1 PHE A1527      -8.380   6.171   5.967  1.00 20.910          C  
ATOM  24544  CD2 PHE A1527      -7.331   6.116   3.823  1.00 20.910          C  
ATOM  24545  CE1 PHE A1527      -7.437   7.091   6.387  1.00 20.910          C  
ATOM  24546  CE2 PHE A1527      -6.395   7.027   4.236  1.00 20.910          C  
ATOM  24547  CZ  PHE A1527      -6.444   7.519   5.520  1.00 20.910          C  
ATOM  24548  H   PHE A1527      -9.762   7.287   3.260  1.00 17.510          H  
ATOM  24549  HA  PHE A1527     -11.116   4.693   2.954  1.00 18.080          H  
ATOM  24550 1HB  PHE A1527      -9.638   4.023   4.976  1.00 25.090          H  
ATOM  24551 2HB  PHE A1527      -8.864   4.080   3.409  1.00 25.090          H  
ATOM  24552  HD1 PHE A1527      -9.165   5.832   6.652  1.00 25.090          H  
ATOM  24553  HD2 PHE A1527      -7.295   5.727   2.801  1.00 25.090          H  
ATOM  24554  HE1 PHE A1527      -7.476   7.481   7.404  1.00 25.090          H  
ATOM  24555  HE2 PHE A1527      -5.617   7.363   3.546  1.00 25.090          H  
ATOM  24556  HZ  PHE A1527      -5.703   8.247   5.851  1.00 25.090          H  
ATOM  24557  N   PHE A1528     -12.670   6.510   4.497  1.00 14.550          N  
ATOM  24558  CA  PHE A1528     -13.118   7.221   3.286  1.00 14.540          C  
ATOM  24559  C   PHE A1528     -13.466   8.740   3.399  1.00 14.330          C  
ATOM  24560  O   PHE A1528     -13.404   9.404   2.368  1.00 14.500          O  
ATOM  24561  CB  PHE A1528     -14.319   6.485   2.679  1.00 20.360          C  
ATOM  24562  CG  PHE A1528     -15.532   6.503   3.534  1.00 20.360          C  
ATOM  24563  CD1 PHE A1528     -16.453   7.540   3.438  1.00 20.360          C  
ATOM  24564  CD2 PHE A1528     -15.754   5.496   4.458  1.00 20.360          C  
ATOM  24565  CE1 PHE A1528     -17.560   7.571   4.247  1.00 20.360          C  
ATOM  24566  CE2 PHE A1528     -16.864   5.529   5.267  1.00 20.360          C  
ATOM  24567  CZ  PHE A1528     -17.767   6.567   5.162  1.00 20.360          C  
ATOM  24568  H   PHE A1528     -13.272   6.582   5.296  1.00 17.460          H  
ATOM  24569  HA  PHE A1528     -12.367   7.168   2.539  1.00 17.450          H  
ATOM  24570 1HB  PHE A1528     -14.571   6.931   1.714  1.00 24.430          H  
ATOM  24571 2HB  PHE A1528     -14.050   5.447   2.492  1.00 24.430          H  
ATOM  24572  HD1 PHE A1528     -16.283   8.340   2.713  1.00 24.430          H  
ATOM  24573  HD2 PHE A1528     -15.040   4.676   4.547  1.00 24.430          H  
ATOM  24574  HE1 PHE A1528     -18.273   8.389   4.164  1.00 24.430          H  
ATOM  24575  HE2 PHE A1528     -17.033   4.731   5.993  1.00 24.430          H  
ATOM  24576  HZ  PHE A1528     -18.646   6.588   5.805  1.00 24.430          H  
ATOM  24577  N   PRO A1529     -13.847   9.340   4.570  1.00 14.130          N  
ATOM  24578  CA  PRO A1529     -14.280  10.738   4.702  1.00 14.150          C  
ATOM  24579  C   PRO A1529     -13.298  11.854   4.316  1.00 14.120          C  
ATOM  24580  O   PRO A1529     -13.724  12.985   4.103  1.00 14.290          O  
ATOM  24581  CB  PRO A1529     -14.578  10.863   6.201  1.00 21.230          C  
ATOM  24582  CG  PRO A1529     -14.860   9.477   6.666  1.00 21.230          C  
ATOM  24583  CD  PRO A1529     -13.961   8.599   5.865  1.00 21.230          C  
ATOM  24584  HA  PRO A1529     -15.213  10.857   4.124  1.00 16.980          H  
ATOM  24585 1HB  PRO A1529     -13.715  11.325   6.710  1.00 25.470          H  
ATOM  24586 2HB  PRO A1529     -15.431  11.542   6.351  1.00 25.470          H  
ATOM  24587 1HG  PRO A1529     -14.684   9.385   7.745  1.00 25.470          H  
ATOM  24588 2HG  PRO A1529     -15.919   9.234   6.494  1.00 25.470          H  
ATOM  24589 1HD  PRO A1529     -12.985   8.477   6.359  1.00 25.470          H  
ATOM  24590 2HD  PRO A1529     -14.526   7.687   5.779  1.00 25.470          H  
ATOM  24591  N   ASP A1530     -11.990  11.572   4.293  1.00 14.050          N  
ATOM  24592  CA  ASP A1530     -10.982  12.601   4.006  1.00 14.150          C  
ATOM  24593  C   ASP A1530     -11.204  13.854   4.842  1.00 14.400          C  
ATOM  24594  O   ASP A1530     -11.421  14.959   4.315  1.00 14.490          O  
ATOM  24595  CB  ASP A1530     -10.886  12.949   2.522  1.00 19.770          C  
ATOM  24596  CG  ASP A1530      -9.614  13.799   2.207  1.00 19.770          C  
ATOM  24597  OD1 ASP A1530      -8.789  13.995   3.108  1.00 19.770          O  
ATOM  24598  OD2 ASP A1530      -9.465  14.221   1.076  1.00 19.770          O  
ATOM  24599  H   ASP A1530     -11.667  10.634   4.459  1.00 16.860          H  
ATOM  24600  HA  ASP A1530     -10.008  12.198   4.287  1.00 16.980          H  
ATOM  24601 1HB  ASP A1530     -10.861  12.029   1.928  1.00 23.720          H  
ATOM  24602 2HB  ASP A1530     -11.771  13.513   2.223  1.00 23.720          H  
ATOM  24603  N   SER A1531     -11.151  13.663   6.165  1.00 14.580          N  
ATOM  24604  CA  SER A1531     -11.342  14.753   7.092  1.00 14.830          C  
ATOM  24605  C   SER A1531     -10.261  15.812   6.954  1.00 14.150          C  
ATOM  24606  O   SER A1531     -10.532  16.987   7.194  1.00 14.210          O  
ATOM  24607  CB  SER A1531     -11.356  14.217   8.506  1.00 20.660          C  
ATOM  24608  OG  SER A1531     -10.105  13.680   8.847  1.00 20.660          O  
ATOM  24609  H   SER A1531     -10.979  12.737   6.527  1.00 17.500          H  
ATOM  24610  HA  SER A1531     -12.307  15.213   6.881  1.00 17.800          H  
ATOM  24611 1HB  SER A1531     -11.608  15.025   9.196  1.00 24.790          H  
ATOM  24612 2HB  SER A1531     -12.125  13.452   8.598  1.00 24.790          H  
ATOM  24613  HG  SER A1531     -10.189  13.368   9.756  1.00 24.790          H  
ATOM  24614  N   LEU A1532      -9.057  15.432   6.497  1.00 13.540          N  
ATOM  24615  CA  LEU A1532      -8.010  16.420   6.330  1.00 12.900          C  
ATOM  24616  C   LEU A1532      -8.406  17.414   5.268  1.00 12.680          C  
ATOM  24617  O   LEU A1532      -8.320  18.624   5.504  1.00 12.510          O  
ATOM  24618  CB  LEU A1532      -6.670  15.772   5.958  1.00 18.320          C  
ATOM  24619  CG  LEU A1532      -5.479  16.760   5.668  1.00 18.320          C  
ATOM  24620  CD1 LEU A1532      -5.174  17.629   6.902  1.00 18.320          C  
ATOM  24621  CD2 LEU A1532      -4.248  15.951   5.266  1.00 18.320          C  
ATOM  24622  H   LEU A1532      -8.861  14.455   6.322  1.00 16.250          H  
ATOM  24623  HA  LEU A1532      -7.900  16.947   7.275  1.00 15.480          H  
ATOM  24624 1HB  LEU A1532      -6.370  15.113   6.768  1.00 21.980          H  
ATOM  24625 2HB  LEU A1532      -6.826  15.164   5.061  1.00 21.980          H  
ATOM  24626  HG  LEU A1532      -5.751  17.421   4.851  1.00 21.980          H  
ATOM  24627 1HD1 LEU A1532      -4.349  18.303   6.670  1.00 21.980          H  
ATOM  24628 2HD1 LEU A1532      -6.043  18.225   7.174  1.00 21.980          H  
ATOM  24629 3HD1 LEU A1532      -4.894  16.990   7.739  1.00 21.980          H  
ATOM  24630 1HD2 LEU A1532      -3.421  16.631   5.046  1.00 21.980          H  
ATOM  24631 2HD2 LEU A1532      -3.961  15.287   6.082  1.00 21.980          H  
ATOM  24632 3HD2 LEU A1532      -4.477  15.360   4.380  1.00 21.980          H  
ATOM  24633  N   SER A1533      -8.859  16.930   4.104  1.00 12.670          N  
ATOM  24634  CA  SER A1533      -9.268  17.872   3.081  1.00 12.550          C  
ATOM  24635  C   SER A1533     -10.399  18.726   3.607  1.00 13.040          C  
ATOM  24636  O   SER A1533     -10.365  19.952   3.494  1.00 12.960          O  
ATOM  24637  CB  SER A1533      -9.699  17.167   1.822  1.00 17.620          C  
ATOM  24638  OG  SER A1533     -10.093  18.078   0.826  1.00 17.620          O  
ATOM  24639  H   SER A1533      -8.878  15.910   3.912  1.00 15.200          H  
ATOM  24640  HA  SER A1533      -8.425  18.519   2.844  1.00 15.060          H  
ATOM  24641 1HB  SER A1533      -8.871  16.565   1.455  1.00 21.140          H  
ATOM  24642 2HB  SER A1533     -10.525  16.492   2.049  1.00 21.140          H  
ATOM  24643  HG  SER A1533     -10.202  17.539   0.034  1.00 21.140          H  
ATOM  24644  N   ALA A1534     -11.398  18.115   4.250  1.00 13.590          N  
ATOM  24645  CA  ALA A1534     -12.513  18.928   4.712  1.00 14.120          C  
ATOM  24646  C   ALA A1534     -12.061  20.059   5.648  1.00 14.120          C  
ATOM  24647  O   ALA A1534     -12.508  21.203   5.488  1.00 14.290          O  
ATOM  24648  CB  ALA A1534     -13.519  18.049   5.426  1.00 19.560          C  
ATOM  24649  H   ALA A1534     -11.400  17.092   4.357  1.00 16.310          H  
ATOM  24650  HA  ALA A1534     -12.985  19.378   3.839  1.00 16.940          H  
ATOM  24651 1HB  ALA A1534     -14.370  18.648   5.745  1.00 23.470          H  
ATOM  24652 2HB  ALA A1534     -13.856  17.261   4.751  1.00 23.470          H  
ATOM  24653 3HB  ALA A1534     -13.044  17.601   6.297  1.00 23.470          H  
ATOM  24654  N   ASP A1535     -11.128  19.783   6.570  1.00 13.940          N  
ATOM  24655  CA  ASP A1535     -10.663  20.843   7.457  1.00 13.950          C  
ATOM  24656  C   ASP A1535      -9.901  21.919   6.701  1.00 13.510          C  
ATOM  24657  O   ASP A1535     -10.079  23.112   6.969  1.00 13.680          O  
ATOM  24658  CB  ASP A1535      -9.750  20.296   8.560  1.00 19.530          C  
ATOM  24659  CG  ASP A1535     -10.462  19.516   9.674  1.00 19.530          C  
ATOM  24660  OD1 ASP A1535     -11.666  19.578   9.779  1.00 19.530          O  
ATOM  24661  OD2 ASP A1535      -9.768  18.886  10.438  1.00 19.530          O  
ATOM  24662  H   ASP A1535     -10.805  18.818   6.698  1.00 16.730          H  
ATOM  24663  HA  ASP A1535     -11.533  21.304   7.923  1.00 16.740          H  
ATOM  24664 1HB  ASP A1535      -9.022  19.621   8.093  1.00 23.430          H  
ATOM  24665 2HB  ASP A1535      -9.194  21.107   9.002  1.00 23.430          H  
ATOM  24666  N   LEU A1536      -9.072  21.515   5.738  1.00 13.000          N  
ATOM  24667  CA  LEU A1536      -8.302  22.482   4.972  1.00 12.600          C  
ATOM  24668  C   LEU A1536      -9.216  23.370   4.131  1.00 12.850          C  
ATOM  24669  O   LEU A1536      -8.958  24.571   3.997  1.00 12.850          O  
ATOM  24670  CB  LEU A1536      -7.289  21.751   4.088  1.00 17.800          C  
ATOM  24671  CG  LEU A1536      -6.131  21.008   4.839  1.00 17.800          C  
ATOM  24672  CD1 LEU A1536      -5.363  20.168   3.835  1.00 17.800          C  
ATOM  24673  CD2 LEU A1536      -5.196  22.006   5.537  1.00 17.800          C  
ATOM  24674  H   LEU A1536      -8.936  20.507   5.577  1.00 15.600          H  
ATOM  24675  HA  LEU A1536      -7.777  23.126   5.669  1.00 15.120          H  
ATOM  24676 1HB  LEU A1536      -7.831  21.008   3.501  1.00 21.360          H  
ATOM  24677 2HB  LEU A1536      -6.843  22.469   3.405  1.00 21.360          H  
ATOM  24678  HG  LEU A1536      -6.553  20.344   5.586  1.00 21.360          H  
ATOM  24679 1HD1 LEU A1536      -4.569  19.628   4.348  1.00 21.360          H  
ATOM  24680 2HD1 LEU A1536      -6.043  19.454   3.369  1.00 21.360          H  
ATOM  24681 3HD1 LEU A1536      -4.930  20.809   3.073  1.00 21.360          H  
ATOM  24682 1HD2 LEU A1536      -4.404  21.455   6.045  1.00 21.360          H  
ATOM  24683 2HD2 LEU A1536      -4.755  22.675   4.798  1.00 21.360          H  
ATOM  24684 3HD2 LEU A1536      -5.735  22.591   6.273  1.00 21.360          H  
ATOM  24685  N   GLN A1537     -10.291  22.790   3.580  1.00 13.140          N  
ATOM  24686  CA  GLN A1537     -11.243  23.545   2.771  1.00 13.430          C  
ATOM  24687  C   GLN A1537     -11.913  24.631   3.607  1.00 13.900          C  
ATOM  24688  O   GLN A1537     -12.124  25.742   3.127  1.00 14.020          O  
ATOM  24689  CB  GLN A1537     -12.316  22.617   2.182  1.00 18.690          C  
ATOM  24690  CG  GLN A1537     -11.831  21.657   1.085  1.00 18.690          C  
ATOM  24691  CD  GLN A1537     -12.922  20.674   0.685  1.00 18.690          C  
ATOM  24692  OE1 GLN A1537     -14.073  21.081   0.480  1.00 18.690          O  
ATOM  24693  NE2 GLN A1537     -12.587  19.390   0.582  1.00 18.690          N  
ATOM  24694  H   GLN A1537     -10.410  21.778   3.696  1.00 15.770          H  
ATOM  24695  HA  GLN A1537     -10.704  24.025   1.958  1.00 16.120          H  
ATOM  24696 1HB  GLN A1537     -12.739  22.009   2.981  1.00 22.420          H  
ATOM  24697 2HB  GLN A1537     -13.123  23.219   1.770  1.00 22.420          H  
ATOM  24698 1HG  GLN A1537     -11.563  22.244   0.209  1.00 22.420          H  
ATOM  24699 2HG  GLN A1537     -10.969  21.102   1.432  1.00 22.420          H  
ATOM  24700 1HE2 GLN A1537     -13.277  18.714   0.325  1.00 22.420          H  
ATOM  24701 2HE2 GLN A1537     -11.634  19.086   0.760  1.00 22.420          H  
ATOM  24702  N   VAL A1538     -12.227  24.310   4.867  1.00 14.200          N  
ATOM  24703  CA  VAL A1538     -12.819  25.275   5.789  1.00 14.680          C  
ATOM  24704  C   VAL A1538     -11.847  26.411   6.132  1.00 14.440          C  
ATOM  24705  O   VAL A1538     -12.246  27.573   6.193  1.00 14.720          O  
ATOM  24706  CB  VAL A1538     -13.298  24.579   7.082  1.00 20.360          C  
ATOM  24707  CG1 VAL A1538     -13.738  25.617   8.134  1.00 20.360          C  
ATOM  24708  CG2 VAL A1538     -14.465  23.661   6.741  1.00 20.360          C  
ATOM  24709  H   VAL A1538     -12.086  23.335   5.154  1.00 17.040          H  
ATOM  24710  HA  VAL A1538     -13.689  25.713   5.302  1.00 17.620          H  
ATOM  24711  HB  VAL A1538     -12.479  23.992   7.502  1.00 24.430          H  
ATOM  24712 1HG1 VAL A1538     -14.074  25.100   9.030  1.00 24.430          H  
ATOM  24713 2HG1 VAL A1538     -12.909  26.273   8.398  1.00 24.430          H  
ATOM  24714 3HG1 VAL A1538     -14.556  26.217   7.733  1.00 24.430          H  
ATOM  24715 1HG2 VAL A1538     -14.804  23.151   7.640  1.00 24.430          H  
ATOM  24716 2HG2 VAL A1538     -15.280  24.250   6.326  1.00 24.430          H  
ATOM  24717 3HG2 VAL A1538     -14.152  22.926   6.010  1.00 24.430          H  
ATOM  24718  N   MET A1539     -10.590  26.064   6.424  1.00 13.970          N  
ATOM  24719  CA  MET A1539      -9.559  27.046   6.768  1.00 13.760          C  
ATOM  24720  C   MET A1539      -9.283  28.079   5.666  1.00 13.590          C  
ATOM  24721  O   MET A1539      -9.185  29.289   5.934  1.00 13.760          O  
ATOM  24722  CB  MET A1539      -8.266  26.306   7.075  1.00 19.350          C  
ATOM  24723  CG  MET A1539      -8.298  25.494   8.351  1.00 19.350          C  
ATOM  24724  SD  MET A1539      -6.795  24.550   8.606  1.00 19.350          S  
ATOM  24725  CE  MET A1539      -7.288  23.620  10.035  1.00 19.350          C  
ATOM  24726  H   MET A1539     -10.352  25.067   6.417  1.00 16.760          H  
ATOM  24727  HA  MET A1539      -9.889  27.584   7.656  1.00 16.510          H  
ATOM  24728 1HB  MET A1539      -8.058  25.614   6.261  1.00 23.220          H  
ATOM  24729 2HB  MET A1539      -7.442  27.011   7.113  1.00 23.220          H  
ATOM  24730 1HG  MET A1539      -8.442  26.156   9.201  1.00 23.220          H  
ATOM  24731 2HG  MET A1539      -9.134  24.818   8.335  1.00 23.220          H  
ATOM  24732 1HE  MET A1539      -6.476  22.956  10.333  1.00 23.220          H  
ATOM  24733 2HE  MET A1539      -7.516  24.311  10.854  1.00 23.220          H  
ATOM  24734 3HE  MET A1539      -8.170  23.036   9.799  1.00 23.220          H  
ATOM  24735  N   LYS A1540      -9.157  27.599   4.429  1.00 13.300          N  
ATOM  24736  CA  LYS A1540      -8.849  28.464   3.302  1.00 13.170          C  
ATOM  24737  C   LYS A1540      -9.938  29.520   3.088  1.00 13.630          C  
ATOM  24738  O   LYS A1540     -11.118  29.242   3.270  1.00 13.950          O  
ATOM  24739  CB  LYS A1540      -8.637  27.636   2.039  1.00 18.490          C  
ATOM  24740  CG  LYS A1540      -7.362  26.811   2.049  1.00 18.490          C  
ATOM  24741  CD  LYS A1540      -7.211  26.021   0.763  1.00 18.490          C  
ATOM  24742  CE  LYS A1540      -5.938  25.180   0.767  1.00 18.490          C  
ATOM  24743  NZ  LYS A1540      -5.782  24.404  -0.499  1.00 18.490          N  
ATOM  24744  H   LYS A1540      -9.253  26.589   4.275  1.00 15.960          H  
ATOM  24745  HA  LYS A1540      -7.912  28.953   3.545  1.00 15.800          H  
ATOM  24746 1HB  LYS A1540      -9.478  26.943   1.926  1.00 22.190          H  
ATOM  24747 2HB  LYS A1540      -8.629  28.283   1.164  1.00 22.190          H  
ATOM  24748 1HG  LYS A1540      -6.515  27.489   2.144  1.00 22.190          H  
ATOM  24749 2HG  LYS A1540      -7.360  26.139   2.900  1.00 22.190          H  
ATOM  24750 1HD  LYS A1540      -8.073  25.361   0.645  1.00 22.190          H  
ATOM  24751 2HD  LYS A1540      -7.185  26.713  -0.085  1.00 22.190          H  
ATOM  24752 1HE  LYS A1540      -5.077  25.836   0.889  1.00 22.190          H  
ATOM  24753 2HE  LYS A1540      -5.976  24.483   1.606  1.00 22.190          H  
ATOM  24754 1HZ  LYS A1540      -4.931  23.860  -0.459  1.00 22.190          H  
ATOM  24755 2HZ  LYS A1540      -6.572  23.785  -0.615  1.00 22.190          H  
ATOM  24756 3HZ  LYS A1540      -5.736  25.041  -1.282  1.00 22.190          H  
ATOM  24757  N   GLU A1541      -9.571  30.751   2.696  1.00 13.760          N  
ATOM  24758  CA  GLU A1541      -8.218  31.204   2.351  1.00 14.040          C  
ATOM  24759  C   GLU A1541      -7.414  31.805   3.507  1.00 14.300          C  
ATOM  24760  O   GLU A1541      -6.307  32.297   3.288  1.00 14.440          O  
ATOM  24761  CB  GLU A1541      -8.293  32.225   1.215  1.00 19.540          C  
ATOM  24762  CG  GLU A1541      -8.863  31.667  -0.089  1.00 19.540          C  
ATOM  24763  CD  GLU A1541      -8.024  30.554  -0.662  1.00 19.540          C  
ATOM  24764  OE1 GLU A1541      -6.829  30.612  -0.527  1.00 19.540          O  
ATOM  24765  OE2 GLU A1541      -8.580  29.642  -1.222  1.00 19.540          O  
ATOM  24766  H   GLU A1541     -10.312  31.427   2.590  1.00 16.510          H  
ATOM  24767  HA  GLU A1541      -7.652  30.362   1.957  1.00 16.850          H  
ATOM  24768 1HB  GLU A1541      -8.911  33.071   1.522  1.00 23.450          H  
ATOM  24769 2HB  GLU A1541      -7.296  32.610   1.004  1.00 23.450          H  
ATOM  24770 1HG  GLU A1541      -9.867  31.290   0.096  1.00 23.450          H  
ATOM  24771 2HG  GLU A1541      -8.936  32.475  -0.816  1.00 23.450          H  
ATOM  24772  N   GLY A1542      -7.929  31.781   4.745  1.00 14.410          N  
ATOM  24773  CA  GLY A1542      -7.247  32.408   5.893  1.00 14.660          C  
ATOM  24774  C   GLY A1542      -6.127  31.538   6.444  1.00 14.460          C  
ATOM  24775  O   GLY A1542      -6.057  31.246   7.645  1.00 14.580          O  
ATOM  24776  H   GLY A1542      -8.803  31.281   4.926  1.00 17.290          H  
ATOM  24777 1HA  GLY A1542      -6.848  33.376   5.594  1.00 17.590          H  
ATOM  24778 2HA  GLY A1542      -7.975  32.592   6.678  1.00 17.590          H  
ATOM  24779  N   VAL A1543      -5.223  31.162   5.556  1.00 14.230          N  
ATOM  24780  CA  VAL A1543      -4.153  30.248   5.867  1.00 14.130          C  
ATOM  24781  C   VAL A1543      -3.273  30.820   6.925  1.00 13.990          C  
ATOM  24782  O   VAL A1543      -2.891  30.107   7.842  1.00 14.240          O  
ATOM  24783  CB  VAL A1543      -3.341  29.907   4.605  1.00 19.820          C  
ATOM  24784  CG1 VAL A1543      -2.059  29.096   4.982  1.00 19.820          C  
ATOM  24785  CG2 VAL A1543      -4.254  29.103   3.652  1.00 19.820          C  
ATOM  24786  H   VAL A1543      -5.343  31.534   4.616  1.00 17.080          H  
ATOM  24787  HA  VAL A1543      -4.591  29.323   6.247  1.00 16.960          H  
ATOM  24788  HB  VAL A1543      -3.019  30.825   4.115  1.00 23.790          H  
ATOM  24789 1HG1 VAL A1543      -1.499  28.859   4.078  1.00 23.790          H  
ATOM  24790 2HG1 VAL A1543      -1.417  29.673   5.648  1.00 23.790          H  
ATOM  24791 3HG1 VAL A1543      -2.348  28.171   5.482  1.00 23.790          H  
ATOM  24792 1HG2 VAL A1543      -3.710  28.855   2.741  1.00 23.790          H  
ATOM  24793 2HG2 VAL A1543      -4.573  28.187   4.147  1.00 23.790          H  
ATOM  24794 3HG2 VAL A1543      -5.129  29.698   3.397  1.00 23.790          H  
ATOM  24795  N   TYR A1544      -2.944  32.094   6.793  1.00 13.730          N  
ATOM  24796  CA  TYR A1544      -2.075  32.777   7.725  1.00 13.720          C  
ATOM  24797  C   TYR A1544      -2.604  32.802   9.166  1.00 14.110          C  
ATOM  24798  O   TYR A1544      -1.805  32.849  10.116  1.00 14.350          O  
ATOM  24799  CB  TYR A1544      -1.837  34.201   7.218  1.00 19.210          C  
ATOM  24800  CG  TYR A1544      -3.019  35.130   7.400  1.00 19.210          C  
ATOM  24801  CD1 TYR A1544      -3.087  35.939   8.522  1.00 19.210          C  
ATOM  24802  CD2 TYR A1544      -4.045  35.158   6.461  1.00 19.210          C  
ATOM  24803  CE1 TYR A1544      -4.158  36.778   8.703  1.00 19.210          C  
ATOM  24804  CE2 TYR A1544      -5.123  35.991   6.649  1.00 19.210          C  
ATOM  24805  CZ  TYR A1544      -5.180  36.805   7.765  1.00 19.210          C  
ATOM  24806  OH  TYR A1544      -6.261  37.639   7.964  1.00 19.210          O  
ATOM  24807  H   TYR A1544      -3.321  32.597   6.003  1.00 16.480          H  
ATOM  24808  HA  TYR A1544      -1.120  32.261   7.726  1.00 16.460          H  
ATOM  24809 1HB  TYR A1544      -0.984  34.632   7.744  1.00 23.050          H  
ATOM  24810 2HB  TYR A1544      -1.584  34.173   6.160  1.00 23.050          H  
ATOM  24811  HD1 TYR A1544      -2.287  35.911   9.263  1.00 23.050          H  
ATOM  24812  HD2 TYR A1544      -4.005  34.521   5.579  1.00 23.050          H  
ATOM  24813  HE1 TYR A1544      -4.206  37.415   9.584  1.00 23.050          H  
ATOM  24814  HE2 TYR A1544      -5.930  36.010   5.917  1.00 23.050          H  
ATOM  24815  HH  TYR A1544      -6.101  38.186   8.741  1.00 23.050          H  
ATOM  24816  N   ARG A1545      -3.940  32.769   9.357  1.00 14.330          N  
ATOM  24817  CA  ARG A1545      -4.469  32.826  10.708  1.00 14.860          C  
ATOM  24818  C   ARG A1545      -4.239  31.488  11.371  1.00 15.280          C  
ATOM  24819  O   ARG A1545      -3.843  31.406  12.536  1.00 15.710          O  
ATOM  24820  CB  ARG A1545      -5.955  33.170  10.718  1.00 20.590          C  
ATOM  24821  CG  ARG A1545      -6.265  34.598  10.307  1.00 20.590          C  
ATOM  24822  CD  ARG A1545      -7.665  35.024  10.611  1.00 20.590          C  
ATOM  24823  NE  ARG A1545      -8.671  34.296   9.834  1.00 20.590          N  
ATOM  24824  CZ  ARG A1545      -9.138  34.642   8.602  1.00 20.590          C  
ATOM  24825  NH1 ARG A1545      -8.696  35.717   7.959  1.00 20.590          N  
ATOM  24826  NH2 ARG A1545     -10.067  33.884   8.035  1.00 20.590          N  
ATOM  24827  H   ARG A1545      -4.603  32.652   8.590  1.00 17.200          H  
ATOM  24828  HA  ARG A1545      -3.931  33.591  11.265  1.00 17.830          H  
ATOM  24829 1HB  ARG A1545      -6.485  32.508  10.033  1.00 24.710          H  
ATOM  24830 2HB  ARG A1545      -6.362  33.007  11.715  1.00 24.710          H  
ATOM  24831 1HG  ARG A1545      -5.577  35.279  10.800  1.00 24.710          H  
ATOM  24832 2HG  ARG A1545      -6.137  34.654   9.236  1.00 24.710          H  
ATOM  24833 1HD  ARG A1545      -7.866  34.848  11.669  1.00 24.710          H  
ATOM  24834 2HD  ARG A1545      -7.769  36.088  10.407  1.00 24.710          H  
ATOM  24835  HE  ARG A1545      -9.065  33.465  10.262  1.00 24.710          H  
ATOM  24836 1HH1 ARG A1545      -7.989  36.328   8.363  1.00 24.710          H  
ATOM  24837 2HH1 ARG A1545      -9.069  35.945   7.047  1.00 24.710          H  
ATOM  24838 1HH2 ARG A1545     -10.410  33.059   8.512  1.00 24.710          H  
ATOM  24839 2HH2 ARG A1545     -10.435  34.125   7.126  1.00 24.710          H  
ATOM  24840  N   GLU A1546      -4.464  30.443  10.585  1.00 15.260          N  
ATOM  24841  CA  GLU A1546      -4.325  29.068  11.021  1.00 15.780          C  
ATOM  24842  C   GLU A1546      -2.851  28.668  11.155  1.00 15.400          C  
ATOM  24843  O   GLU A1546      -2.467  27.928  12.062  1.00 15.920          O  
ATOM  24844  CB  GLU A1546      -5.030  28.194   9.996  1.00 21.880          C  
ATOM  24845  CG  GLU A1546      -6.538  28.424   9.930  1.00 21.880          C  
ATOM  24846  CD  GLU A1546      -7.289  28.098  11.192  1.00 21.880          C  
ATOM  24847  OE1 GLU A1546      -6.919  27.170  11.853  1.00 21.880          O  
ATOM  24848  OE2 GLU A1546      -8.242  28.782  11.488  1.00 21.880          O  
ATOM  24849  H   GLU A1546      -4.823  30.629   9.643  1.00 18.310          H  
ATOM  24850  HA  GLU A1546      -4.809  28.956  11.992  1.00 18.940          H  
ATOM  24851 1HB  GLU A1546      -4.632  28.418   9.004  1.00 26.260          H  
ATOM  24852 2HB  GLU A1546      -4.835  27.161  10.184  1.00 26.260          H  
ATOM  24853 1HG  GLU A1546      -6.711  29.473   9.691  1.00 26.260          H  
ATOM  24854 2HG  GLU A1546      -6.920  27.856   9.128  1.00 26.260          H  
ATOM  24855  N   LEU A1547      -2.020  29.222  10.272  1.00 14.590          N  
ATOM  24856  CA  LEU A1547      -0.596  28.950  10.174  1.00 14.220          C  
ATOM  24857  C   LEU A1547       0.051  29.227  11.530  1.00 14.020          C  
ATOM  24858  O   LEU A1547       0.782  28.387  12.082  1.00 14.210          O  
ATOM  24859  CB  LEU A1547      -0.051  29.839   9.049  1.00 20.060          C  
ATOM  24860  CG  LEU A1547       1.360  29.769   8.650  1.00 20.060          C  
ATOM  24861  CD1 LEU A1547       1.666  28.377   8.079  1.00 20.060          C  
ATOM  24862  CD2 LEU A1547       1.619  30.838   7.593  1.00 20.060          C  
ATOM  24863  H   LEU A1547      -2.425  29.821   9.559  1.00 17.510          H  
ATOM  24864  HA  LEU A1547      -0.465  27.908   9.927  1.00 17.060          H  
ATOM  24865 1HB  LEU A1547      -0.609  29.615   8.161  1.00 24.070          H  
ATOM  24866 2HB  LEU A1547      -0.247  30.861   9.329  1.00 24.070          H  
ATOM  24867  HG  LEU A1547       1.987  29.945   9.506  1.00 24.070          H  
ATOM  24868 1HD1 LEU A1547       2.709  28.334   7.776  1.00 24.070          H  
ATOM  24869 2HD1 LEU A1547       1.494  27.625   8.822  1.00 24.070          H  
ATOM  24870 3HD1 LEU A1547       1.035  28.188   7.217  1.00 24.070          H  
ATOM  24871 1HD2 LEU A1547       2.657  30.786   7.277  1.00 24.070          H  
ATOM  24872 2HD2 LEU A1547       0.977  30.658   6.738  1.00 24.070          H  
ATOM  24873 3HD2 LEU A1547       1.412  31.822   8.002  1.00 24.070          H  
ATOM  24874  N   GLY A1548      -0.198  30.406  12.101  1.00 13.760          N  
ATOM  24875  CA  GLY A1548       0.253  30.594  13.475  1.00 13.750          C  
ATOM  24876  C   GLY A1548       1.752  30.437  13.745  1.00 13.120          C  
ATOM  24877  O   GLY A1548       2.518  31.402  13.729  1.00 13.190          O  
ATOM  24878  H   GLY A1548      -0.754  31.119  11.610  1.00 16.510          H  
ATOM  24879 1HA  GLY A1548      -0.059  31.588  13.797  1.00 16.500          H  
ATOM  24880 2HA  GLY A1548      -0.292  29.896  14.109  1.00 16.500          H  
ATOM  24881  N   LEU A1549       2.084  29.215  14.183  1.00 12.640          N  
ATOM  24882  CA  LEU A1549       3.353  28.762  14.758  1.00 12.220          C  
ATOM  24883  C   LEU A1549       4.545  28.875  13.817  1.00 11.510          C  
ATOM  24884  O   LEU A1549       5.683  29.080  14.255  1.00 11.380          O  
ATOM  24885  CB  LEU A1549       3.219  27.285  15.142  1.00 17.280          C  
ATOM  24886  CG  LEU A1549       2.248  26.902  16.278  1.00 17.280          C  
ATOM  24887  CD1 LEU A1549       2.188  25.364  16.339  1.00 17.280          C  
ATOM  24888  CD2 LEU A1549       2.703  27.492  17.609  1.00 17.280          C  
ATOM  24889  H   LEU A1549       1.358  28.523  14.036  1.00 15.170          H  
ATOM  24890  HA  LEU A1549       3.565  29.370  15.633  1.00 14.660          H  
ATOM  24891 1HB  LEU A1549       2.884  26.757  14.259  1.00 20.730          H  
ATOM  24892 2HB  LEU A1549       4.205  26.912  15.410  1.00 20.730          H  
ATOM  24893  HG  LEU A1549       1.250  27.273  16.049  1.00 20.730          H  
ATOM  24894 1HD1 LEU A1549       1.495  25.053  17.120  1.00 20.730          H  
ATOM  24895 2HD1 LEU A1549       1.845  24.972  15.379  1.00 20.730          H  
ATOM  24896 3HD1 LEU A1549       3.180  24.964  16.557  1.00 20.730          H  
ATOM  24897 1HD2 LEU A1549       2.004  27.196  18.392  1.00 20.730          H  
ATOM  24898 2HD2 LEU A1549       3.679  27.127  17.851  1.00 20.730          H  
ATOM  24899 3HD2 LEU A1549       2.730  28.576  17.557  1.00 20.730          H  
ATOM  24900  N   ASP A1550       4.317  28.691  12.529  1.00 11.270          N  
ATOM  24901  CA  ASP A1550       5.423  28.802  11.578  1.00 10.710          C  
ATOM  24902  C   ASP A1550       4.933  29.590  10.408  1.00 10.030          C  
ATOM  24903  O   ASP A1550       4.154  29.095   9.615  1.00 10.040          O  
ATOM  24904  CB  ASP A1550       5.981  27.452  11.118  1.00 15.220          C  
ATOM  24905  CG  ASP A1550       7.223  27.607  10.192  1.00 15.220          C  
ATOM  24906  OD1 ASP A1550       7.470  28.722   9.721  1.00 15.220          O  
ATOM  24907  OD2 ASP A1550       7.903  26.621   9.968  1.00 15.220          O  
ATOM  24908  H   ASP A1550       3.357  28.503  12.214  1.00 13.520          H  
ATOM  24909  HA  ASP A1550       6.238  29.360  12.039  1.00 12.850          H  
ATOM  24910 1HB  ASP A1550       6.293  26.887  11.984  1.00 18.260          H  
ATOM  24911 2HB  ASP A1550       5.205  26.887  10.595  1.00 18.260          H  
ATOM  24912  N   ILE A1551       5.362  30.840  10.335  1.00  9.640          N  
ATOM  24913  CA  ILE A1551       4.899  31.784   9.330  1.00  9.190          C  
ATOM  24914  C   ILE A1551       5.321  31.453   7.892  1.00  8.520          C  
ATOM  24915  O   ILE A1551       4.871  32.117   6.956  1.00  8.630          O  
ATOM  24916  CB  ILE A1551       5.322  33.218   9.702  1.00 13.050          C  
ATOM  24917  CG1 ILE A1551       6.885  33.344   9.711  1.00 13.050          C  
ATOM  24918  CG2 ILE A1551       4.694  33.570  11.066  1.00 13.050          C  
ATOM  24919  CD1 ILE A1551       7.410  34.762   9.856  1.00 13.050          C  
ATOM  24920  H   ILE A1551       6.036  31.130  11.027  1.00 11.570          H  
ATOM  24921  HA  ILE A1551       3.813  31.765   9.353  1.00 11.030          H  
ATOM  24922  HB  ILE A1551       4.948  33.908   8.946  1.00 15.660          H  
ATOM  24923 1HG1 ILE A1551       7.287  32.747  10.523  1.00 15.660          H  
ATOM  24924 2HG1 ILE A1551       7.272  32.953   8.770  1.00 15.660          H  
ATOM  24925 1HG2 ILE A1551       4.943  34.587  11.348  1.00 15.660          H  
ATOM  24926 2HG2 ILE A1551       3.610  33.477  10.993  1.00 15.660          H  
ATOM  24927 3HG2 ILE A1551       5.054  32.889  11.835  1.00 15.660          H  
ATOM  24928 1HD1 ILE A1551       8.499  34.744   9.836  1.00 15.660          H  
ATOM  24929 2HD1 ILE A1551       7.040  35.368   9.029  1.00 15.660          H  
ATOM  24930 3HD1 ILE A1551       7.081  35.193  10.796  1.00 15.660          H  
ATOM  24931  N   GLY A1552       6.230  30.494   7.708  1.00  7.980          N  
ATOM  24932  CA  GLY A1552       6.628  30.128   6.361  1.00  7.440          C  
ATOM  24933  C   GLY A1552       5.587  29.199   5.746  1.00  7.170          C  
ATOM  24934  O   GLY A1552       4.770  28.608   6.444  1.00  7.410          O  
ATOM  24935  H   GLY A1552       6.602  29.966   8.515  1.00  9.580          H  
ATOM  24936 1HA  GLY A1552       6.739  31.023   5.751  1.00  8.930          H  
ATOM  24937 2HA  GLY A1552       7.595  29.630   6.394  1.00  8.930          H  
ATOM  24938  N   LEU A1553       5.639  29.012   4.442  1.00  6.910          N  
ATOM  24939  CA  LEU A1553       4.702  28.095   3.819  1.00  6.920          C  
ATOM  24940  C   LEU A1553       5.443  26.852   3.322  1.00  6.640          C  
ATOM  24941  O   LEU A1553       6.594  26.986   2.893  1.00  6.240          O  
ATOM  24942  CB  LEU A1553       3.972  28.814   2.681  1.00  9.680          C  
ATOM  24943  CG  LEU A1553       3.175  30.097   3.079  1.00  9.680          C  
ATOM  24944  CD1 LEU A1553       2.602  30.716   1.816  1.00  9.680          C  
ATOM  24945  CD2 LEU A1553       2.046  29.750   4.078  1.00  9.680          C  
ATOM  24946  H   LEU A1553       6.324  29.506   3.887  1.00  8.290          H  
ATOM  24947  HA  LEU A1553       3.983  27.814   4.567  1.00  8.300          H  
ATOM  24948 1HB  LEU A1553       4.705  29.104   1.932  1.00 11.620          H  
ATOM  24949 2HB  LEU A1553       3.273  28.127   2.205  1.00 11.620          H  
ATOM  24950  HG  LEU A1553       3.850  30.820   3.539  1.00 11.620          H  
ATOM  24951 1HD1 LEU A1553       2.056  31.625   2.067  1.00 11.620          H  
ATOM  24952 2HD1 LEU A1553       3.416  30.961   1.133  1.00 11.620          H  
ATOM  24953 3HD1 LEU A1553       1.928  30.008   1.334  1.00 11.620          H  
ATOM  24954 1HD2 LEU A1553       1.502  30.660   4.329  1.00 11.620          H  
ATOM  24955 2HD2 LEU A1553       1.362  29.034   3.625  1.00 11.620          H  
ATOM  24956 3HD2 LEU A1553       2.460  29.329   4.992  1.00 11.620          H  
ATOM  24957  N   PRO A1554       4.807  25.656   3.300  1.00  7.000          N  
ATOM  24958  CA  PRO A1554       5.364  24.386   2.838  1.00  6.940          C  
ATOM  24959  C   PRO A1554       6.096  24.472   1.508  1.00  6.780          C  
ATOM  24960  O   PRO A1554       7.159  23.875   1.354  1.00  6.580          O  
ATOM  24961  CB  PRO A1554       4.107  23.519   2.713  1.00 10.410          C  
ATOM  24962  CG  PRO A1554       3.186  24.045   3.785  1.00 10.410          C  
ATOM  24963  CD  PRO A1554       3.396  25.539   3.779  1.00 10.410          C  
ATOM  24964  HA  PRO A1554       6.015  23.969   3.615  1.00  8.330          H  
ATOM  24965 1HB  PRO A1554       3.677  23.621   1.700  1.00 12.490          H  
ATOM  24966 2HB  PRO A1554       4.365  22.458   2.846  1.00 12.490          H  
ATOM  24967 1HG  PRO A1554       2.143  23.760   3.562  1.00 12.490          H  
ATOM  24968 2HG  PRO A1554       3.437  23.589   4.754  1.00 12.490          H  
ATOM  24969 1HD  PRO A1554       2.695  26.031   3.085  1.00 12.490          H  
ATOM  24970 2HD  PRO A1554       3.275  25.870   4.821  1.00 12.490          H  
ATOM  24971  N   GLU A1555       5.606  25.302   0.580  1.00  6.970          N  
ATOM  24972  CA  GLU A1555       6.238  25.489  -0.729  1.00  7.020          C  
ATOM  24973  C   GLU A1555       7.730  25.855  -0.653  1.00  6.450          C  
ATOM  24974  O   GLU A1555       8.477  25.680  -1.621  1.00  6.480          O  
ATOM  24975  CB  GLU A1555       5.483  26.566  -1.516  1.00  9.810          C  
ATOM  24976  CG  GLU A1555       4.065  26.165  -1.989  1.00  9.810          C  
ATOM  24977  CD  GLU A1555       2.958  26.345  -0.962  1.00  9.810          C  
ATOM  24978  OE1 GLU A1555       3.245  26.427   0.210  1.00  9.810          O  
ATOM  24979  OE2 GLU A1555       1.821  26.394  -1.362  1.00  9.810          O  
ATOM  24980  H   GLU A1555       4.720  25.790   0.736  1.00  8.360          H  
ATOM  24981  HA  GLU A1555       6.151  24.551  -1.273  1.00  8.420          H  
ATOM  24982 1HB  GLU A1555       5.391  27.461  -0.900  1.00 11.770          H  
ATOM  24983 2HB  GLU A1555       6.063  26.838  -2.398  1.00 11.770          H  
ATOM  24984 1HG  GLU A1555       3.817  26.759  -2.868  1.00 11.770          H  
ATOM  24985 2HG  GLU A1555       4.093  25.121  -2.295  1.00 11.770          H  
ATOM  24986  N   VAL A1556       8.132  26.426   0.477  1.00  6.070          N  
ATOM  24987  CA  VAL A1556       9.484  26.859   0.750  1.00  5.650          C  
ATOM  24988  C   VAL A1556      10.089  25.988   1.845  1.00  5.350          C  
ATOM  24989  O   VAL A1556      11.225  25.536   1.732  1.00  5.300          O  
ATOM  24990  CB  VAL A1556       9.496  28.342   1.167  1.00  8.080          C  
ATOM  24991  CG1 VAL A1556      10.917  28.785   1.536  1.00  8.080          C  
ATOM  24992  CG2 VAL A1556       8.937  29.179   0.023  1.00  8.080          C  
ATOM  24993  H   VAL A1556       7.434  26.531   1.213  1.00  7.280          H  
ATOM  24994  HA  VAL A1556      10.077  26.744  -0.157  1.00  6.780          H  
ATOM  24995  HB  VAL A1556       8.871  28.469   2.052  1.00  9.690          H  
ATOM  24996 1HG1 VAL A1556      10.903  29.832   1.834  1.00  9.690          H  
ATOM  24997 2HG1 VAL A1556      11.290  28.187   2.359  1.00  9.690          H  
ATOM  24998 3HG1 VAL A1556      11.573  28.662   0.674  1.00  9.690          H  
ATOM  24999 1HG2 VAL A1556       8.925  30.228   0.310  1.00  9.690          H  
ATOM  25000 2HG2 VAL A1556       9.561  29.048  -0.859  1.00  9.690          H  
ATOM  25001 3HG2 VAL A1556       7.921  28.857  -0.205  1.00  9.690          H  
ATOM  25002  N   LEU A1557       9.330  25.757   2.914  1.00  5.300          N  
ATOM  25003  CA  LEU A1557       9.825  25.046   4.086  1.00  5.060          C  
ATOM  25004  C   LEU A1557      10.284  23.634   3.756  1.00  5.250          C  
ATOM  25005  O   LEU A1557      11.282  23.149   4.301  1.00  5.050          O  
ATOM  25006  CB  LEU A1557       8.716  24.957   5.140  1.00  7.180          C  
ATOM  25007  CG  LEU A1557       8.261  26.271   5.798  1.00  7.180          C  
ATOM  25008  CD1 LEU A1557       7.022  25.992   6.644  1.00  7.180          C  
ATOM  25009  CD2 LEU A1557       9.359  26.822   6.666  1.00  7.180          C  
ATOM  25010  H   LEU A1557       8.381  26.133   2.926  1.00  6.360          H  
ATOM  25011  HA  LEU A1557      10.679  25.585   4.480  1.00  6.070          H  
ATOM  25012 1HB  LEU A1557       7.858  24.510   4.686  1.00  8.620          H  
ATOM  25013 2HB  LEU A1557       9.059  24.296   5.939  1.00  8.620          H  
ATOM  25014  HG  LEU A1557       8.003  26.999   5.037  1.00  8.620          H  
ATOM  25015 1HD1 LEU A1557       6.688  26.914   7.120  1.00  8.620          H  
ATOM  25016 2HD1 LEU A1557       6.223  25.603   6.020  1.00  8.620          H  
ATOM  25017 3HD1 LEU A1557       7.265  25.267   7.420  1.00  8.620          H  
ATOM  25018 1HD2 LEU A1557       9.015  27.741   7.145  1.00  8.620          H  
ATOM  25019 2HD2 LEU A1557       9.600  26.087   7.439  1.00  8.620          H  
ATOM  25020 3HD2 LEU A1557      10.244  27.038   6.082  1.00  8.620          H  
ATOM  25021  N   LYS A1558       9.623  22.981   2.793  1.00  5.750          N  
ATOM  25022  CA  LYS A1558       9.977  21.622   2.386  1.00  6.130          C  
ATOM  25023  C   LYS A1558      11.405  21.530   1.830  1.00  6.180          C  
ATOM  25024  O   LYS A1558      11.968  20.440   1.735  1.00  6.420          O  
ATOM  25025  CB  LYS A1558       8.998  21.101   1.327  1.00  8.430          C  
ATOM  25026  CG  LYS A1558       9.123  21.772  -0.053  1.00  8.430          C  
ATOM  25027  CD  LYS A1558       8.059  21.276  -1.023  1.00  8.430          C  
ATOM  25028  CE  LYS A1558       8.229  21.921  -2.396  1.00  8.430          C  
ATOM  25029  NZ  LYS A1558       7.176  21.481  -3.361  1.00  8.430          N  
ATOM  25030  H   LYS A1558       8.808  23.418   2.354  1.00  6.900          H  
ATOM  25031  HA  LYS A1558       9.918  20.978   3.264  1.00  7.360          H  
ATOM  25032 1HB  LYS A1558       9.139  20.030   1.197  1.00 10.120          H  
ATOM  25033 2HB  LYS A1558       7.976  21.260   1.675  1.00 10.120          H  
ATOM  25034 1HG  LYS A1558       9.057  22.858   0.043  1.00 10.120          H  
ATOM  25035 2HG  LYS A1558      10.091  21.525  -0.478  1.00 10.120          H  
ATOM  25036 1HD  LYS A1558       8.128  20.192  -1.117  1.00 10.120          H  
ATOM  25037 2HD  LYS A1558       7.074  21.534  -0.630  1.00 10.120          H  
ATOM  25038 1HE  LYS A1558       8.177  23.005  -2.285  1.00 10.120          H  
ATOM  25039 2HE  LYS A1558       9.208  21.655  -2.794  1.00 10.120          H  
ATOM  25040 1HZ  LYS A1558       7.329  21.934  -4.252  1.00 10.120          H  
ATOM  25041 2HZ  LYS A1558       7.221  20.478  -3.483  1.00 10.120          H  
ATOM  25042 3HZ  LYS A1558       6.267  21.738  -3.004  1.00 10.120          H  
ATOM  25043  N   ARG A1559      11.979  22.669   1.412  1.00  6.090          N  
ATOM  25044  CA  ARG A1559      13.315  22.717   0.842  1.00  6.300          C  
ATOM  25045  C   ARG A1559      14.361  23.029   1.910  1.00  5.920          C  
ATOM  25046  O   ARG A1559      15.563  23.109   1.611  1.00  6.150          O  
ATOM  25047  CB  ARG A1559      13.375  23.802  -0.224  1.00  8.740          C  
ATOM  25048  CG  ARG A1559      12.493  23.571  -1.442  1.00  8.740          C  
ATOM  25049  CD  ARG A1559      12.477  24.756  -2.339  1.00  8.740          C  
ATOM  25050  NE  ARG A1559      13.784  25.016  -2.945  1.00  8.740          N  
ATOM  25051  CZ  ARG A1559      14.134  26.159  -3.580  1.00  8.740          C  
ATOM  25052  NH1 ARG A1559      13.273  27.154  -3.691  1.00  8.740          N  
ATOM  25053  NH2 ARG A1559      15.350  26.278  -4.092  1.00  8.740          N  
ATOM  25054  H   ARG A1559      11.487  23.558   1.529  1.00  7.310          H  
ATOM  25055  HA  ARG A1559      13.541  21.750   0.393  1.00  7.560          H  
ATOM  25056 1HB  ARG A1559      13.080  24.752   0.214  1.00 10.480          H  
ATOM  25057 2HB  ARG A1559      14.401  23.913  -0.570  1.00 10.480          H  
ATOM  25058 1HG  ARG A1559      12.847  22.708  -2.002  1.00 10.480          H  
ATOM  25059 2HG  ARG A1559      11.471  23.401  -1.114  1.00 10.480          H  
ATOM  25060 1HD  ARG A1559      11.753  24.589  -3.136  1.00 10.480          H  
ATOM  25061 2HD  ARG A1559      12.180  25.630  -1.754  1.00 10.480          H  
ATOM  25062  HE  ARG A1559      14.478  24.281  -2.890  1.00 10.480          H  
ATOM  25063 1HH1 ARG A1559      12.344  27.070  -3.304  1.00 10.480          H  
ATOM  25064 2HH1 ARG A1559      13.542  28.005  -4.166  1.00 10.480          H  
ATOM  25065 1HH2 ARG A1559      16.011  25.518  -4.007  1.00 10.480          H  
ATOM  25066 2HH2 ARG A1559      15.621  27.128  -4.567  1.00 10.480          H  
ATOM  25067  N   ILE A1560      13.900  23.245   3.141  1.00  5.470          N  
ATOM  25068  CA  ILE A1560      14.764  23.622   4.231  1.00  5.210          C  
ATOM  25069  C   ILE A1560      14.758  22.584   5.353  1.00  5.070          C  
ATOM  25070  O   ILE A1560      15.740  21.869   5.560  1.00  5.330          O  
ATOM  25071  CB  ILE A1560      14.253  24.980   4.805  1.00  7.400          C  
ATOM  25072  CG1 ILE A1560      14.284  26.056   3.701  1.00  7.400          C  
ATOM  25073  CG2 ILE A1560      15.073  25.428   5.996  1.00  7.400          C  
ATOM  25074  CD1 ILE A1560      13.603  27.364   4.072  1.00  7.400          C  
ATOM  25075  H   ILE A1560      12.903  23.137   3.333  1.00  6.560          H  
ATOM  25076  HA  ILE A1560      15.782  23.733   3.863  1.00  6.250          H  
ATOM  25077  HB  ILE A1560      13.216  24.865   5.112  1.00  8.880          H  
ATOM  25078 1HG1 ILE A1560      15.316  26.251   3.429  1.00  8.880          H  
ATOM  25079 2HG1 ILE A1560      13.763  25.671   2.827  1.00  8.880          H  
ATOM  25080 1HG2 ILE A1560      14.689  26.348   6.376  1.00  8.880          H  
ATOM  25081 2HG2 ILE A1560      15.045  24.701   6.793  1.00  8.880          H  
ATOM  25082 3HG2 ILE A1560      16.080  25.568   5.667  1.00  8.880          H  
ATOM  25083 1HD1 ILE A1560      13.658  28.041   3.221  1.00  8.880          H  
ATOM  25084 2HD1 ILE A1560      12.558  27.170   4.312  1.00  8.880          H  
ATOM  25085 3HD1 ILE A1560      14.080  27.834   4.915  1.00  8.880          H  
ATOM  25086  N   ALA A1561      13.635  22.512   6.073  1.00  4.780          N  
ATOM  25087  CA  ALA A1561      13.499  21.652   7.248  1.00  4.660          C  
ATOM  25088  C   ALA A1561      12.076  21.716   7.788  1.00  4.580          C  
ATOM  25089  O   ALA A1561      11.386  22.720   7.593  1.00  4.220          O  
ATOM  25090  CB  ALA A1561      14.470  22.088   8.351  1.00  6.570          C  
ATOM  25091  H   ALA A1561      12.833  23.061   5.756  1.00  5.740          H  
ATOM  25092  HA  ALA A1561      13.717  20.631   6.942  1.00  5.590          H  
ATOM  25093 1HB  ALA A1561      14.379  21.468   9.223  1.00  7.890          H  
ATOM  25094 2HB  ALA A1561      15.482  22.025   7.999  1.00  7.890          H  
ATOM  25095 3HB  ALA A1561      14.252  23.100   8.627  1.00  7.890          H  
ATOM  25096  N   PRO A1562      11.633  20.739   8.592  1.00  4.990          N  
ATOM  25097  CA  PRO A1562      10.406  20.806   9.355  1.00  5.050          C  
ATOM  25098  C   PRO A1562      10.663  21.679  10.579  1.00  4.760          C  
ATOM  25099  O   PRO A1562      10.649  21.194  11.713  1.00  4.820          O  
ATOM  25100  CB  PRO A1562      10.151  19.336   9.701  1.00  7.570          C  
ATOM  25101  CG  PRO A1562      11.531  18.734   9.802  1.00  7.570          C  
ATOM  25102  CD  PRO A1562      12.340  19.436   8.702  1.00  7.570          C  
ATOM  25103  HA  PRO A1562       9.603  21.223   8.729  1.00  6.060          H  
ATOM  25104 1HB  PRO A1562       9.595  19.268  10.636  1.00  9.090          H  
ATOM  25105 2HB  PRO A1562       9.529  18.865   8.923  1.00  9.090          H  
ATOM  25106 1HG  PRO A1562      11.941  18.914  10.810  1.00  9.090          H  
ATOM  25107 2HG  PRO A1562      11.482  17.641   9.669  1.00  9.090          H  
ATOM  25108 1HD  PRO A1562      13.369  19.535   9.037  1.00  9.090          H  
ATOM  25109 2HD  PRO A1562      12.261  18.876   7.758  1.00  9.090          H  
ATOM  25110  N   LEU A1563      10.912  22.969  10.317  1.00  4.540          N  
ATOM  25111  CA  LEU A1563      11.300  23.964  11.321  1.00  4.450          C  
ATOM  25112  C   LEU A1563      10.259  24.030  12.424  1.00  4.080          C  
ATOM  25113  O   LEU A1563      10.581  24.127  13.612  1.00  4.160          O  
ATOM  25114  CB  LEU A1563      11.453  25.336  10.649  1.00  6.270          C  
ATOM  25115  CG  LEU A1563      12.631  25.480   9.621  1.00  6.270          C  
ATOM  25116  CD1 LEU A1563      12.526  26.820   8.938  1.00  6.270          C  
ATOM  25117  CD2 LEU A1563      13.987  25.344  10.314  1.00  6.270          C  
ATOM  25118  H   LEU A1563      10.870  23.247   9.332  1.00  5.450          H  
ATOM  25119  HA  LEU A1563      12.240  23.659  11.767  1.00  5.340          H  
ATOM  25120 1HB  LEU A1563      10.519  25.572  10.123  1.00  7.520          H  
ATOM  25121 2HB  LEU A1563      11.597  26.085  11.425  1.00  7.520          H  
ATOM  25122  HG  LEU A1563      12.534  24.713   8.858  1.00  7.520          H  
ATOM  25123 1HD1 LEU A1563      13.317  26.917   8.208  1.00  7.520          H  
ATOM  25124 2HD1 LEU A1563      11.573  26.902   8.442  1.00  7.520          H  
ATOM  25125 3HD1 LEU A1563      12.609  27.612   9.677  1.00  7.520          H  
ATOM  25126 1HD2 LEU A1563      14.773  25.446   9.581  1.00  7.520          H  
ATOM  25127 2HD2 LEU A1563      14.091  26.123  11.068  1.00  7.520          H  
ATOM  25128 3HD2 LEU A1563      14.079  24.377  10.784  1.00  7.520          H  
ATOM  25129  N   LEU A1564       9.003  23.902  12.020  1.00  3.860          N  
ATOM  25130  CA  LEU A1564       7.853  23.892  12.904  1.00  3.720          C  
ATOM  25131  C   LEU A1564       7.988  22.862  14.027  1.00  3.750          C  
ATOM  25132  O   LEU A1564       7.509  23.090  15.140  1.00  3.750          O  
ATOM  25133  CB  LEU A1564       6.602  23.577  12.064  1.00  5.260          C  
ATOM  25134  CG  LEU A1564       5.230  23.445  12.786  1.00  5.260          C  
ATOM  25135  CD1 LEU A1564       4.813  24.721  13.480  1.00  5.260          C  
ATOM  25136  CD2 LEU A1564       4.199  23.042  11.746  1.00  5.260          C  
ATOM  25137  H   LEU A1564       8.836  23.848  11.023  1.00  4.630          H  
ATOM  25138  HA  LEU A1564       7.762  24.883  13.344  1.00  4.460          H  
ATOM  25139 1HB  LEU A1564       6.502  24.361  11.311  1.00  6.320          H  
ATOM  25140 2HB  LEU A1564       6.778  22.635  11.546  1.00  6.320          H  
ATOM  25141  HG  LEU A1564       5.301  22.680  13.548  1.00  6.320          H  
ATOM  25142 1HD1 LEU A1564       3.857  24.543  13.962  1.00  6.320          H  
ATOM  25143 2HD1 LEU A1564       5.550  24.998  14.233  1.00  6.320          H  
ATOM  25144 3HD1 LEU A1564       4.706  25.514  12.765  1.00  6.320          H  
ATOM  25145 1HD2 LEU A1564       3.228  22.910  12.223  1.00  6.320          H  
ATOM  25146 2HD2 LEU A1564       4.141  23.810  10.995  1.00  6.320          H  
ATOM  25147 3HD2 LEU A1564       4.492  22.117  11.270  1.00  6.320          H  
ATOM  25148  N   TYR A1565       8.604  21.709  13.732  1.00  3.950          N  
ATOM  25149  CA  TYR A1565       8.708  20.635  14.700  1.00  4.120          C  
ATOM  25150  C   TYR A1565      10.022  20.759  15.450  1.00  3.990          C  
ATOM  25151  O   TYR A1565      10.073  20.594  16.676  1.00  3.930          O  
ATOM  25152  CB  TYR A1565       8.619  19.301  13.960  1.00  5.700          C  
ATOM  25153  CG  TYR A1565       7.334  19.160  13.127  1.00  5.700          C  
ATOM  25154  CD1 TYR A1565       6.203  19.907  13.420  1.00  5.700          C  
ATOM  25155  CD2 TYR A1565       7.298  18.296  12.053  1.00  5.700          C  
ATOM  25156  CE1 TYR A1565       5.095  19.802  12.670  1.00  5.700          C  
ATOM  25157  CE2 TYR A1565       6.160  18.206  11.289  1.00  5.700          C  
ATOM  25158  CZ  TYR A1565       5.057  18.979  11.607  1.00  5.700          C  
ATOM  25159  OH  TYR A1565       3.912  18.941  10.853  1.00  5.700          O  
ATOM  25160  H   TYR A1565       9.030  21.555  12.819  1.00  4.740          H  
ATOM  25161  HA  TYR A1565       7.914  20.721  15.436  1.00  4.940          H  
ATOM  25162 1HB  TYR A1565       9.473  19.202  13.287  1.00  6.840          H  
ATOM  25163 2HB  TYR A1565       8.666  18.492  14.662  1.00  6.840          H  
ATOM  25164  HD1 TYR A1565       6.170  20.594  14.254  1.00  6.840          H  
ATOM  25165  HD2 TYR A1565       8.168  17.697  11.798  1.00  6.840          H  
ATOM  25166  HE1 TYR A1565       4.233  20.399  12.923  1.00  6.840          H  
ATOM  25167  HE2 TYR A1565       6.142  17.532  10.434  1.00  6.840          H  
ATOM  25168  HH  TYR A1565       3.282  19.594  11.177  1.00  6.840          H  
ATOM  25169  N   LYS A1566      11.086  21.164  14.732  1.00  4.110          N  
ATOM  25170  CA  LYS A1566      12.409  21.327  15.344  1.00  4.260          C  
ATOM  25171  C   LYS A1566      12.331  22.355  16.472  1.00  3.870          C  
ATOM  25172  O   LYS A1566      13.031  22.243  17.480  1.00  4.220          O  
ATOM  25173  CB  LYS A1566      13.477  21.779  14.347  1.00  5.900          C  
ATOM  25174  CG  LYS A1566      13.916  20.726  13.313  1.00  5.900          C  
ATOM  25175  CD  LYS A1566      15.026  21.272  12.383  1.00  5.900          C  
ATOM  25176  CE  LYS A1566      16.412  21.299  13.098  1.00  5.900          C  
ATOM  25177  NZ  LYS A1566      17.502  21.805  12.219  1.00  5.900          N  
ATOM  25178  H   LYS A1566      10.975  21.306  13.725  1.00  4.930          H  
ATOM  25179  HA  LYS A1566      12.712  20.375  15.775  1.00  5.110          H  
ATOM  25180 1HB  LYS A1566      13.100  22.640  13.800  1.00  7.080          H  
ATOM  25181 2HB  LYS A1566      14.340  22.109  14.905  1.00  7.080          H  
ATOM  25182 1HG  LYS A1566      14.275  19.833  13.824  1.00  7.080          H  
ATOM  25183 2HG  LYS A1566      13.053  20.450  12.704  1.00  7.080          H  
ATOM  25184 1HD  LYS A1566      15.097  20.635  11.503  1.00  7.080          H  
ATOM  25185 2HD  LYS A1566      14.768  22.280  12.059  1.00  7.080          H  
ATOM  25186 1HE  LYS A1566      16.368  21.928  13.977  1.00  7.080          H  
ATOM  25187 2HE  LYS A1566      16.661  20.279  13.406  1.00  7.080          H  
ATOM  25188 1HZ  LYS A1566      18.376  21.782  12.731  1.00  7.080          H  
ATOM  25189 2HZ  LYS A1566      17.582  21.224  11.397  1.00  7.080          H  
ATOM  25190 3HZ  LYS A1566      17.300  22.755  11.948  1.00  7.080          H  
ATOM  25191  N   ALA A1567      11.417  23.325  16.317  1.00  3.530          N  
ATOM  25192  CA  ALA A1567      11.183  24.393  17.271  1.00  3.270          C  
ATOM  25193  C   ALA A1567      10.893  23.878  18.677  1.00  3.330          C  
ATOM  25194  O   ALA A1567      11.201  24.576  19.643  1.00  3.690          O  
ATOM  25195  CB  ALA A1567      10.000  25.240  16.818  1.00  4.680          C  
ATOM  25196  H   ALA A1567      10.929  23.385  15.418  1.00  4.240          H  
ATOM  25197  HA  ALA A1567      12.079  25.010  17.311  1.00  3.920          H  
ATOM  25198 1HB  ALA A1567       9.845  26.059  17.520  1.00  5.620          H  
ATOM  25199 2HB  ALA A1567      10.203  25.642  15.825  1.00  5.620          H  
ATOM  25200 3HB  ALA A1567       9.106  24.619  16.777  1.00  5.620          H  
ATOM  25201  N   GLY A1568      10.243  22.716  18.836  1.00  3.440          N  
ATOM  25202  CA  GLY A1568      10.002  22.253  20.198  1.00  3.660          C  
ATOM  25203  C   GLY A1568       8.976  23.083  20.959  1.00  2.770          C  
ATOM  25204  O   GLY A1568       9.138  23.324  22.156  1.00  2.410          O  
ATOM  25205  H   GLY A1568       9.993  22.119  18.040  1.00  4.130          H  
ATOM  25206 1HA  GLY A1568       9.670  21.216  20.161  1.00  4.390          H  
ATOM  25207 2HA  GLY A1568      10.946  22.257  20.741  1.00  4.390          H  
ATOM  25208  N   ARG A1569       7.940  23.556  20.274  1.00  2.790          N  
ATOM  25209  CA  ARG A1569       6.945  24.409  20.912  1.00  2.260          C  
ATOM  25210  C   ARG A1569       6.402  23.816  22.214  1.00  2.380          C  
ATOM  25211  O   ARG A1569       5.986  22.656  22.273  1.00  3.050          O  
ATOM  25212  CB  ARG A1569       5.786  24.686  19.963  1.00  3.380          C  
ATOM  25213  CG  ARG A1569       6.120  25.492  18.691  1.00  3.380          C  
ATOM  25214  CD  ARG A1569       6.380  26.925  19.016  1.00  3.380          C  
ATOM  25215  NE  ARG A1569       6.450  27.776  17.831  1.00  3.380          N  
ATOM  25216  CZ  ARG A1569       6.763  29.094  17.859  1.00  3.380          C  
ATOM  25217  NH1 ARG A1569       7.063  29.680  19.006  1.00  3.380          N  
ATOM  25218  NH2 ARG A1569       6.766  29.814  16.750  1.00  3.380          N  
ATOM  25219  H   ARG A1569       7.859  23.306  19.301  1.00  3.350          H  
ATOM  25220  HA  ARG A1569       7.425  25.355  21.158  1.00  2.710          H  
ATOM  25221 1HB  ARG A1569       5.359  23.740  19.639  1.00  4.050          H  
ATOM  25222 2HB  ARG A1569       5.005  25.225  20.502  1.00  4.050          H  
ATOM  25223 1HG  ARG A1569       7.019  25.086  18.232  1.00  4.050          H  
ATOM  25224 2HG  ARG A1569       5.297  25.428  17.983  1.00  4.050          H  
ATOM  25225 1HD  ARG A1569       5.583  27.298  19.660  1.00  4.050          H  
ATOM  25226 2HD  ARG A1569       7.335  26.999  19.533  1.00  4.050          H  
ATOM  25227  HE  ARG A1569       6.231  27.353  16.933  1.00  4.050          H  
ATOM  25228 1HH1 ARG A1569       7.062  29.154  19.863  1.00  4.050          H  
ATOM  25229 2HH1 ARG A1569       7.293  30.663  19.025  1.00  4.050          H  
ATOM  25230 1HH2 ARG A1569       6.501  29.399  15.842  1.00  4.050          H  
ATOM  25231 2HH2 ARG A1569       7.001  30.793  16.784  1.00  4.050          H  
ATOM  25232  N   SER A1570       6.409  24.671  23.236  1.00  1.990          N  
ATOM  25233  CA  SER A1570       5.999  24.437  24.615  1.00  2.070          C  
ATOM  25234  C   SER A1570       4.497  24.473  24.883  1.00  1.710          C  
ATOM  25235  O   SER A1570       3.676  24.727  23.993  1.00  2.040          O  
ATOM  25236  CB  SER A1570       6.695  25.455  25.498  1.00  2.870          C  
ATOM  25237  OG  SER A1570       6.240  26.753  25.221  1.00  2.870          O  
ATOM  25238  H   SER A1570       6.767  25.595  23.053  1.00  2.390          H  
ATOM  25239  HA  SER A1570       6.358  23.446  24.894  1.00  2.480          H  
ATOM  25240 1HB  SER A1570       6.518  25.222  26.546  1.00  3.440          H  
ATOM  25241 2HB  SER A1570       7.769  25.402  25.328  1.00  3.440          H  
ATOM  25242  HG  SER A1570       6.694  27.333  25.841  1.00  3.440          H  
ATOM  25243  N   ARG A1571       4.145  24.161  26.133  1.00  1.680          N  
ATOM  25244  CA  ARG A1571       2.770  24.166  26.610  1.00  1.670          C  
ATOM  25245  C   ARG A1571       2.677  24.967  27.907  1.00  1.410          C  
ATOM  25246  O   ARG A1571       3.443  24.742  28.845  1.00  1.670          O  
ATOM  25247  CB  ARG A1571       2.292  22.735  26.837  1.00  2.340          C  
ATOM  25248  CG  ARG A1571       2.231  21.855  25.581  1.00  2.340          C  
ATOM  25249  CD  ARG A1571       1.152  22.279  24.632  1.00  2.340          C  
ATOM  25250  NE  ARG A1571       1.078  21.413  23.476  1.00  2.340          N  
ATOM  25251  CZ  ARG A1571       1.814  21.545  22.346  1.00  2.340          C  
ATOM  25252  NH1 ARG A1571       2.722  22.510  22.208  1.00  2.340          N  
ATOM  25253  NH2 ARG A1571       1.623  20.681  21.356  1.00  2.340          N  
ATOM  25254  H   ARG A1571       4.876  23.941  26.794  1.00  2.020          H  
ATOM  25255  HA  ARG A1571       2.140  24.655  25.872  1.00  2.000          H  
ATOM  25256 1HB  ARG A1571       2.996  22.247  27.507  1.00  2.810          H  
ATOM  25257 2HB  ARG A1571       1.345  22.714  27.333  1.00  2.810          H  
ATOM  25258 1HG  ARG A1571       3.184  21.890  25.058  1.00  2.810          H  
ATOM  25259 2HG  ARG A1571       2.025  20.829  25.877  1.00  2.810          H  
ATOM  25260 1HD  ARG A1571       0.192  22.233  25.139  1.00  2.810          H  
ATOM  25261 2HD  ARG A1571       1.323  23.290  24.283  1.00  2.810          H  
ATOM  25262  HE  ARG A1571       0.407  20.656  23.510  1.00  2.810          H  
ATOM  25263 1HH1 ARG A1571       2.913  23.204  22.951  1.00  2.810          H  
ATOM  25264 2HH1 ARG A1571       3.265  22.571  21.362  1.00  2.810          H  
ATOM  25265 1HH2 ARG A1571       0.939  19.942  21.451  1.00  2.810          H  
ATOM  25266 2HH2 ARG A1571       2.154  20.763  20.501  1.00  2.810          H  
ATOM  25267  N   VAL A1572       1.743  25.917  27.930  1.00  1.620          N  
ATOM  25268  CA  VAL A1572       1.523  26.816  29.059  1.00  1.680          C  
ATOM  25269  C   VAL A1572       0.056  26.812  29.437  1.00  1.750          C  
ATOM  25270  O   VAL A1572      -0.799  26.709  28.557  1.00  2.350          O  
ATOM  25271  CB  VAL A1572       1.999  28.253  28.696  1.00  2.330          C  
ATOM  25272  CG1 VAL A1572       1.175  28.816  27.517  1.00  2.330          C  
ATOM  25273  CG2 VAL A1572       1.901  29.188  29.919  1.00  2.330          C  
ATOM  25274  H   VAL A1572       1.151  26.018  27.116  1.00  1.940          H  
ATOM  25275  HA  VAL A1572       2.105  26.461  29.911  1.00  2.020          H  
ATOM  25276  HB  VAL A1572       3.038  28.198  28.370  1.00  2.790          H  
ATOM  25277 1HG1 VAL A1572       1.543  29.808  27.259  1.00  2.790          H  
ATOM  25278 2HG1 VAL A1572       1.274  28.165  26.653  1.00  2.790          H  
ATOM  25279 3HG1 VAL A1572       0.122  28.894  27.785  1.00  2.790          H  
ATOM  25280 1HG2 VAL A1572       2.265  30.178  29.644  1.00  2.790          H  
ATOM  25281 2HG2 VAL A1572       0.882  29.280  30.261  1.00  2.790          H  
ATOM  25282 3HG2 VAL A1572       2.516  28.792  30.729  1.00  2.790          H  
ATOM  25283  N   VAL A1573      -0.235  26.926  30.731  1.00  1.510          N  
ATOM  25284  CA  VAL A1573      -1.622  26.981  31.164  1.00  1.760          C  
ATOM  25285  C   VAL A1573      -2.070  28.402  31.413  1.00  2.130          C  
ATOM  25286  O   VAL A1573      -1.613  29.070  32.337  1.00  2.160          O  
ATOM  25287  CB  VAL A1573      -1.845  26.119  32.441  1.00  2.360          C  
ATOM  25288  CG1 VAL A1573      -0.806  26.420  33.532  1.00  2.360          C  
ATOM  25289  CG2 VAL A1573      -3.258  26.397  33.011  1.00  2.360          C  
ATOM  25290  H   VAL A1573       0.520  27.002  31.398  1.00  1.810          H  
ATOM  25291  HA  VAL A1573      -2.251  26.570  30.374  1.00  2.110          H  
ATOM  25292  HB  VAL A1573      -1.758  25.065  32.178  1.00  2.840          H  
ATOM  25293 1HG1 VAL A1573      -1.009  25.779  34.391  1.00  2.840          H  
ATOM  25294 2HG1 VAL A1573       0.188  26.207  33.162  1.00  2.840          H  
ATOM  25295 3HG1 VAL A1573      -0.849  27.451  33.854  1.00  2.840          H  
ATOM  25296 1HG2 VAL A1573      -3.397  25.788  33.884  1.00  2.840          H  
ATOM  25297 2HG2 VAL A1573      -3.366  27.440  33.299  1.00  2.840          H  
ATOM  25298 3HG2 VAL A1573      -4.012  26.152  32.262  1.00  2.840          H  
ATOM  25299  N   ILE A1574      -2.980  28.853  30.577  1.00  2.720          N  
ATOM  25300  CA  ILE A1574      -3.527  30.188  30.663  1.00  3.300          C  
ATOM  25301  C   ILE A1574      -5.030  30.075  30.694  1.00  3.280          C  
ATOM  25302  O   ILE A1574      -5.619  29.410  29.841  1.00  3.420          O  
ATOM  25303  CB  ILE A1574      -3.071  31.066  29.487  1.00  4.390          C  
ATOM  25304  CG1 ILE A1574      -1.525  31.147  29.496  1.00  4.390          C  
ATOM  25305  CG2 ILE A1574      -3.718  32.473  29.619  1.00  4.390          C  
ATOM  25306  CD1 ILE A1574      -0.923  31.742  28.283  1.00  4.390          C  
ATOM  25307  H   ILE A1574      -3.287  28.232  29.835  1.00  3.260          H  
ATOM  25308  HA  ILE A1574      -3.198  30.652  31.592  1.00  3.960          H  
ATOM  25309  HB  ILE A1574      -3.372  30.610  28.537  1.00  5.270          H  
ATOM  25310 1HG1 ILE A1574      -1.208  31.725  30.364  1.00  5.270          H  
ATOM  25311 2HG1 ILE A1574      -1.126  30.157  29.575  1.00  5.270          H  
ATOM  25312 1HG2 ILE A1574      -3.408  33.104  28.801  1.00  5.270          H  
ATOM  25313 2HG2 ILE A1574      -4.803  32.392  29.596  1.00  5.270          H  
ATOM  25314 3HG2 ILE A1574      -3.412  32.929  30.563  1.00  5.270          H  
ATOM  25315 1HD1 ILE A1574       0.154  31.732  28.393  1.00  5.270          H  
ATOM  25316 2HD1 ILE A1574      -1.209  31.147  27.420  1.00  5.270          H  
ATOM  25317 3HD1 ILE A1574      -1.261  32.756  28.142  1.00  5.270          H  
ATOM  25318  N   VAL A1575      -5.652  30.695  31.676  1.00  3.270          N  
ATOM  25319  CA  VAL A1575      -7.091  30.626  31.768  1.00  3.270          C  
ATOM  25320  C   VAL A1575      -7.721  31.986  31.520  1.00  3.920          C  
ATOM  25321  O   VAL A1575      -7.610  32.883  32.350  1.00  4.260          O  
ATOM  25322  CB  VAL A1575      -7.467  30.071  33.147  1.00  4.580          C  
ATOM  25323  CG1 VAL A1575      -8.908  30.007  33.282  1.00  4.580          C  
ATOM  25324  CG2 VAL A1575      -6.885  28.683  33.295  1.00  4.580          C  
ATOM  25325  H   VAL A1575      -5.114  31.232  32.346  1.00  3.920          H  
ATOM  25326  HA  VAL A1575      -7.459  29.935  31.009  1.00  3.920          H  
ATOM  25327  HB  VAL A1575      -7.086  30.728  33.931  1.00  5.490          H  
ATOM  25328 1HG1 VAL A1575      -9.162  29.609  34.254  1.00  5.490          H  
ATOM  25329 2HG1 VAL A1575      -9.324  31.011  33.182  1.00  5.490          H  
ATOM  25330 3HG1 VAL A1575      -9.316  29.360  32.509  1.00  5.490          H  
ATOM  25331 1HG2 VAL A1575      -7.167  28.286  34.253  1.00  5.490          H  
ATOM  25332 2HG2 VAL A1575      -7.283  28.054  32.506  1.00  5.490          H  
ATOM  25333 3HG2 VAL A1575      -5.801  28.716  33.216  1.00  5.490          H  
ATOM  25334  N   GLU A1576      -8.374  32.132  30.371  1.00  4.240          N  
ATOM  25335  CA  GLU A1576      -8.965  33.407  29.952  1.00  4.810          C  
ATOM  25336  C   GLU A1576     -10.059  33.913  30.887  1.00  4.720          C  
ATOM  25337  O   GLU A1576     -11.062  33.234  31.095  1.00  4.790          O  
ATOM  25338  CB  GLU A1576      -9.585  33.239  28.560  1.00  6.510          C  
ATOM  25339  CG  GLU A1576     -10.176  34.506  27.941  1.00  6.510          C  
ATOM  25340  CD  GLU A1576     -10.840  34.243  26.609  1.00  6.510          C  
ATOM  25341  OE1 GLU A1576     -10.794  33.130  26.156  1.00  6.510          O  
ATOM  25342  OE2 GLU A1576     -11.435  35.147  26.069  1.00  6.510          O  
ATOM  25343  H   GLU A1576      -8.437  31.329  29.755  1.00  5.090          H  
ATOM  25344  HA  GLU A1576      -8.173  34.159  29.915  1.00  5.770          H  
ATOM  25345 1HB  GLU A1576      -8.829  32.856  27.872  1.00  7.810          H  
ATOM  25346 2HB  GLU A1576     -10.383  32.498  28.613  1.00  7.810          H  
ATOM  25347 1HG  GLU A1576     -10.900  34.938  28.606  1.00  7.810          H  
ATOM  25348 2HG  GLU A1576      -9.376  35.238  27.809  1.00  7.810          H  
ATOM  25349  N   GLY A1577      -9.966  35.157  31.335  1.00  4.860          N  
ATOM  25350  CA  GLY A1577     -11.010  35.724  32.194  1.00  4.940          C  
ATOM  25351  C   GLY A1577     -12.141  36.320  31.357  1.00  5.170          C  
ATOM  25352  O   GLY A1577     -12.434  37.502  31.473  1.00  5.630          O  
ATOM  25353  H   GLY A1577      -9.127  35.722  31.124  1.00  5.830          H  
ATOM  25354 1HA  GLY A1577     -11.405  34.945  32.844  1.00  5.930          H  
ATOM  25355 2HA  GLY A1577     -10.577  36.488  32.838  1.00  5.930          H  
ATOM  25356  N   ASN A1578     -12.741  35.502  30.495  1.00  5.070          N  
ATOM  25357  CA  ASN A1578     -13.787  35.913  29.544  1.00  5.390          C  
ATOM  25358  C   ASN A1578     -14.998  36.427  30.349  1.00  5.170          C  
ATOM  25359  O   ASN A1578     -15.384  35.702  31.270  1.00  4.900          O  
ATOM  25360  CB  ASN A1578     -14.159  34.735  28.663  1.00  7.420          C  
ATOM  25361  CG  ASN A1578     -15.031  35.111  27.513  1.00  7.420          C  
ATOM  25362  OD1 ASN A1578     -16.245  35.279  27.673  1.00  7.420          O  
ATOM  25363  ND2 ASN A1578     -14.437  35.256  26.349  1.00  7.420          N  
ATOM  25364  H   ASN A1578     -12.431  34.528  30.539  1.00  6.080          H  
ATOM  25365  HA  ASN A1578     -13.383  36.651  28.898  1.00  6.470          H  
ATOM  25366 1HB  ASN A1578     -13.253  34.275  28.283  1.00  8.900          H  
ATOM  25367 2HB  ASN A1578     -14.668  33.982  29.264  1.00  8.900          H  
ATOM  25368 1HD2 ASN A1578     -14.970  35.510  25.544  1.00  8.900          H  
ATOM  25369 2HD2 ASN A1578     -13.422  35.122  26.258  1.00  8.900          H  
ATOM  25370  N   VAL A1579     -15.640  37.627  30.138  1.00  5.520          N  
ATOM  25371  CA  VAL A1579     -15.611  38.833  29.235  1.00  5.720          C  
ATOM  25372  C   VAL A1579     -16.995  39.088  28.647  1.00  6.010          C  
ATOM  25373  O   VAL A1579     -17.281  38.762  27.495  1.00  6.390          O  
ATOM  25374  CB  VAL A1579     -14.543  38.908  28.088  1.00  7.930          C  
ATOM  25375  CG1 VAL A1579     -14.770  40.132  27.133  1.00  7.930          C  
ATOM  25376  CG2 VAL A1579     -13.211  39.256  28.660  1.00  7.930          C  
ATOM  25377  H   VAL A1579     -16.378  37.727  30.827  1.00  6.620          H  
ATOM  25378  HA  VAL A1579     -15.390  39.700  29.853  1.00  6.860          H  
ATOM  25379  HB  VAL A1579     -14.545  37.988  27.525  1.00  9.510          H  
ATOM  25380 1HG1 VAL A1579     -13.971  40.153  26.401  1.00  9.510          H  
ATOM  25381 2HG1 VAL A1579     -15.699  40.097  26.597  1.00  9.510          H  
ATOM  25382 3HG1 VAL A1579     -14.743  41.048  27.723  1.00  9.510          H  
ATOM  25383 1HG2 VAL A1579     -12.491  39.323  27.856  1.00  9.510          H  
ATOM  25384 2HG2 VAL A1579     -13.285  40.225  29.152  1.00  9.510          H  
ATOM  25385 3HG2 VAL A1579     -12.870  38.561  29.367  1.00  9.510          H  
ATOM  25386  N   GLU A1580     -17.855  39.705  29.459  1.00  6.110          N  
ATOM  25387  CA  GLU A1580     -19.172  40.141  28.993  1.00  6.480          C  
ATOM  25388  C   GLU A1580     -19.240  41.669  28.851  1.00  6.670          C  
ATOM  25389  O   GLU A1580     -20.009  42.197  28.047  1.00  7.150          O  
ATOM  25390  CB  GLU A1580     -20.296  39.682  29.915  1.00  8.920          C  
ATOM  25391  CG  GLU A1580     -20.536  38.191  30.011  1.00  8.920          C  
ATOM  25392  CD  GLU A1580     -21.722  37.867  30.916  1.00  8.920          C  
ATOM  25393  OE1 GLU A1580     -22.042  38.676  31.785  1.00  8.920          O  
ATOM  25394  OE2 GLU A1580     -22.304  36.832  30.731  1.00  8.920          O  
ATOM  25395  H   GLU A1580     -17.555  39.886  30.425  1.00  7.330          H  
ATOM  25396  HA  GLU A1580     -19.350  39.710  28.011  1.00  7.780          H  
ATOM  25397 1HB  GLU A1580     -20.141  40.082  30.917  1.00 10.710          H  
ATOM  25398 2HB  GLU A1580     -21.191  40.093  29.539  1.00 10.710          H  
ATOM  25399 1HG  GLU A1580     -20.731  37.801  29.012  1.00 10.710          H  
ATOM  25400 2HG  GLU A1580     -19.636  37.710  30.396  1.00 10.710          H  
ATOM  25401  N   GLY A1581     -18.438  42.370  29.647  1.00  6.500          N  
ATOM  25402  CA  GLY A1581     -18.431  43.827  29.704  1.00  6.810          C  
ATOM  25403  C   GLY A1581     -17.791  44.250  31.013  1.00  6.580          C  
ATOM  25404  O   GLY A1581     -17.434  43.384  31.814  1.00  6.520          O  
ATOM  25405  H   GLY A1581     -17.807  41.875  30.261  1.00  7.800          H  
ATOM  25406 1HA  GLY A1581     -17.860  44.226  28.865  1.00  8.170          H  
ATOM  25407 2HA  GLY A1581     -19.446  44.210  29.634  1.00  8.170          H  
ATOM  25408  N   THR A1582     -17.684  45.567  31.247  1.00  6.630          N  
ATOM  25409  CA  THR A1582     -17.030  46.074  32.451  1.00  6.510          C  
ATOM  25410  C   THR A1582     -17.918  46.725  33.504  1.00  6.490          C  
ATOM  25411  O   THR A1582     -17.482  46.902  34.631  1.00  6.440          O  
ATOM  25412  CB  THR A1582     -15.990  47.132  32.062  1.00  9.160          C  
ATOM  25413  OG1 THR A1582     -16.656  48.217  31.383  1.00  9.160          O  
ATOM  25414  CG2 THR A1582     -14.970  46.539  31.180  1.00  9.160          C  
ATOM  25415  H   THR A1582     -18.007  46.227  30.552  1.00  7.960          H  
ATOM  25416  HA  THR A1582     -16.512  45.239  32.916  1.00  7.810          H  
ATOM  25417  HB  THR A1582     -15.506  47.516  32.960  1.00 10.990          H  
ATOM  25418  HG1 THR A1582     -16.022  48.929  31.224  1.00 10.990          H  
ATOM  25419 1HG2 THR A1582     -14.230  47.289  30.906  1.00 10.990          H  
ATOM  25420 2HG2 THR A1582     -14.484  45.731  31.717  1.00 10.990          H  
ATOM  25421 3HG2 THR A1582     -15.439  46.152  30.277  1.00 10.990          H  
ATOM  25422  N   ALA A1583     -19.119  47.175  33.168  1.00  6.620          N  
ATOM  25423  CA  ALA A1583     -19.959  47.862  34.171  1.00  6.750          C  
ATOM  25424  C   ALA A1583     -19.174  48.926  34.970  1.00  6.560          C  
ATOM  25425  O   ALA A1583     -19.323  49.020  36.189  1.00  6.550          O  
ATOM  25426  CB  ALA A1583     -20.551  46.856  35.144  1.00  9.400          C  
ATOM  25427  H   ALA A1583     -19.456  47.025  32.231  1.00  7.940          H  
ATOM  25428  HA  ALA A1583     -20.767  48.365  33.638  1.00  8.100          H  
ATOM  25429 1HB  ALA A1583     -21.193  47.376  35.853  1.00 11.280          H  
ATOM  25430 2HB  ALA A1583     -21.134  46.117  34.600  1.00 11.280          H  
ATOM  25431 3HB  ALA A1583     -19.754  46.362  35.686  1.00 11.280          H  
ATOM  25432  N   GLU A1584     -18.332  49.697  34.276  1.00  6.480          N  
ATOM  25433  CA  GLU A1584     -17.444  50.732  34.834  1.00  6.400          C  
ATOM  25434  C   GLU A1584     -16.456  50.234  35.914  1.00  6.250          C  
ATOM  25435  O   GLU A1584     -15.949  51.038  36.713  1.00  6.230          O  
ATOM  25436  CB  GLU A1584     -18.245  51.918  35.399  1.00  8.990          C  
ATOM  25437  CG  GLU A1584     -19.093  52.662  34.373  1.00  8.990          C  
ATOM  25438  CD  GLU A1584     -19.745  53.926  34.926  1.00  8.990          C  
ATOM  25439  OE1 GLU A1584     -19.624  54.185  36.102  1.00  8.990          O  
ATOM  25440  OE2 GLU A1584     -20.356  54.631  34.158  1.00  8.990          O  
ATOM  25441  H   GLU A1584     -18.309  49.548  33.276  1.00  7.780          H  
ATOM  25442  HA  GLU A1584     -16.847  51.119  34.008  1.00  7.680          H  
ATOM  25443 1HB  GLU A1584     -18.907  51.575  36.192  1.00 10.790          H  
ATOM  25444 2HB  GLU A1584     -17.560  52.641  35.839  1.00 10.790          H  
ATOM  25445 1HG  GLU A1584     -18.462  52.934  33.528  1.00 10.790          H  
ATOM  25446 2HG  GLU A1584     -19.868  51.989  34.011  1.00 10.790          H  
ATOM  25447  N   SER A1585     -16.029  48.962  35.819  1.00  6.200          N  
ATOM  25448  CA  SER A1585     -15.044  48.348  36.720  1.00  6.120          C  
ATOM  25449  C   SER A1585     -13.702  49.032  36.617  1.00  6.220          C  
ATOM  25450  O   SER A1585     -12.856  48.888  37.497  1.00  6.070          O  
ATOM  25451  CB  SER A1585     -14.822  46.899  36.371  1.00  8.600          C  
ATOM  25452  OG  SER A1585     -14.133  46.782  35.150  1.00  8.600          O  
ATOM  25453  H   SER A1585     -16.500  48.341  35.165  1.00  7.440          H  
ATOM  25454  HA  SER A1585     -15.411  48.427  37.743  1.00  7.340          H  
ATOM  25455 1HB  SER A1585     -14.259  46.409  37.163  1.00 10.320          H  
ATOM  25456 2HB  SER A1585     -15.768  46.418  36.306  1.00 10.320          H  
ATOM  25457  HG  SER A1585     -14.093  45.837  34.953  1.00 10.320          H  
ATOM  25458  N   ILE A1586     -13.516  49.747  35.516  1.00  6.500          N  
ATOM  25459  CA  ILE A1586     -12.337  50.512  35.201  1.00  6.690          C  
ATOM  25460  C   ILE A1586     -12.200  51.664  36.172  1.00  6.600          C  
ATOM  25461  O   ILE A1586     -11.079  52.029  36.550  1.00  6.580          O  
ATOM  25462  CB  ILE A1586     -12.388  51.028  33.756  1.00  9.290          C  
ATOM  25463  CG1 ILE A1586     -12.268  49.805  32.824  1.00  9.290          C  
ATOM  25464  CG2 ILE A1586     -11.264  52.049  33.531  1.00  9.290          C  
ATOM  25465  CD1 ILE A1586     -12.548  50.062  31.344  1.00  9.290          C  
ATOM  25466  H   ILE A1586     -14.286  49.745  34.871  1.00  7.800          H  
ATOM  25467  HA  ILE A1586     -11.468  49.871  35.300  1.00  8.030          H  
ATOM  25468  HB  ILE A1586     -13.348  51.497  33.559  1.00 11.150          H  
ATOM  25469 1HG1 ILE A1586     -11.280  49.407  32.938  1.00 11.150          H  
ATOM  25470 2HG1 ILE A1586     -12.972  49.043  33.162  1.00 11.150          H  
ATOM  25471 1HG2 ILE A1586     -11.282  52.406  32.507  1.00 11.150          H  
ATOM  25472 2HG2 ILE A1586     -11.384  52.906  34.190  1.00 11.150          H  
ATOM  25473 3HG2 ILE A1586     -10.317  51.574  33.739  1.00 11.150          H  
ATOM  25474 1HD1 ILE A1586     -12.434  49.121  30.794  1.00 11.150          H  
ATOM  25475 2HD1 ILE A1586     -13.562  50.430  31.221  1.00 11.150          H  
ATOM  25476 3HD1 ILE A1586     -11.854  50.790  30.943  1.00 11.150          H  
ATOM  25477  N   CYS A1587     -13.324  52.326  36.469  1.00  6.600          N  
ATOM  25478  CA  CYS A1587     -13.312  53.461  37.360  1.00  6.590          C  
ATOM  25479  C   CYS A1587     -12.980  52.965  38.756  1.00  6.270          C  
ATOM  25480  O   CYS A1587     -12.125  53.538  39.439  1.00  6.210          O  
ATOM  25481  CB  CYS A1587     -14.685  54.135  37.358  1.00  9.230          C  
ATOM  25482  SG  CYS A1587     -15.113  54.938  35.787  1.00  9.230          S  
ATOM  25483  H   CYS A1587     -14.226  51.970  36.152  1.00  7.920          H  
ATOM  25484  HA  CYS A1587     -12.551  54.169  37.033  1.00  7.910          H  
ATOM  25485 1HB  CYS A1587     -15.455  53.392  37.571  1.00 11.080          H  
ATOM  25486 2HB  CYS A1587     -14.730  54.882  38.147  1.00 11.080          H  
ATOM  25487  HG  CYS A1587     -16.398  55.173  36.086  1.00 11.080          H  
ATOM  25488  N   SER A1588     -13.602  51.839  39.139  1.00  6.080          N  
ATOM  25489  CA  SER A1588     -13.356  51.252  40.451  1.00  5.840          C  
ATOM  25490  C   SER A1588     -11.907  50.785  40.559  1.00  5.770          C  
ATOM  25491  O   SER A1588     -11.223  51.060  41.554  1.00  5.680          O  
ATOM  25492  CB  SER A1588     -14.293  50.083  40.702  1.00  8.270          C  
ATOM  25493  OG  SER A1588     -15.633  50.499  40.787  1.00  8.270          O  
ATOM  25494  H   SER A1588     -14.302  51.426  38.514  1.00  7.300          H  
ATOM  25495  HA  SER A1588     -13.534  52.013  41.211  1.00  7.010          H  
ATOM  25496 1HB  SER A1588     -14.185  49.357  39.898  1.00  9.930          H  
ATOM  25497 2HB  SER A1588     -14.004  49.588  41.628  1.00  9.930          H  
ATOM  25498  HG  SER A1588     -16.144  49.708  40.980  1.00  9.930          H  
ATOM  25499  N   TYR A1589     -11.396  50.156  39.499  1.00  5.890          N  
ATOM  25500  CA  TYR A1589     -10.017  49.729  39.485  1.00  5.920          C  
ATOM  25501  C   TYR A1589      -9.080  50.883  39.742  1.00  6.000          C  
ATOM  25502  O   TYR A1589      -8.355  50.882  40.738  1.00  5.940          O  
ATOM  25503  CB  TYR A1589      -9.683  49.110  38.124  1.00  8.280          C  
ATOM  25504  CG  TYR A1589      -8.208  48.900  37.874  1.00  8.280          C  
ATOM  25505  CD1 TYR A1589      -7.530  47.826  38.408  1.00  8.280          C  
ATOM  25506  CD2 TYR A1589      -7.529  49.833  37.080  1.00  8.280          C  
ATOM  25507  CE1 TYR A1589      -6.176  47.680  38.151  1.00  8.280          C  
ATOM  25508  CE2 TYR A1589      -6.189  49.692  36.832  1.00  8.280          C  
ATOM  25509  CZ  TYR A1589      -5.509  48.622  37.359  1.00  8.280          C  
ATOM  25510  OH  TYR A1589      -4.162  48.479  37.103  1.00  8.280          O  
ATOM  25511  H   TYR A1589     -11.986  49.914  38.704  1.00  7.070          H  
ATOM  25512  HA  TYR A1589      -9.877  48.987  40.265  1.00  7.100          H  
ATOM  25513 1HB  TYR A1589     -10.187  48.148  38.030  1.00  9.930          H  
ATOM  25514 2HB  TYR A1589     -10.068  49.746  37.339  1.00  9.930          H  
ATOM  25515  HD1 TYR A1589      -8.053  47.098  39.026  1.00  9.930          H  
ATOM  25516  HD2 TYR A1589      -8.066  50.682  36.655  1.00  9.930          H  
ATOM  25517  HE1 TYR A1589      -5.634  46.833  38.569  1.00  9.930          H  
ATOM  25518  HE2 TYR A1589      -5.668  50.428  36.212  1.00  9.930          H  
ATOM  25519  HH  TYR A1589      -3.855  49.219  36.568  1.00  9.930          H  
ATOM  25520  N   TRP A1590      -9.189  51.929  38.924  1.00  6.160          N  
ATOM  25521  CA  TRP A1590      -8.319  53.083  39.027  1.00  6.270          C  
ATOM  25522  C   TRP A1590      -8.355  53.767  40.394  1.00  6.110          C  
ATOM  25523  O   TRP A1590      -7.308  54.133  40.934  1.00  6.110          O  
ATOM  25524  CB  TRP A1590      -8.681  54.081  37.929  1.00  8.730          C  
ATOM  25525  CG  TRP A1590      -7.819  55.293  37.896  1.00  8.730          C  
ATOM  25526  CD1 TRP A1590      -8.177  56.560  38.234  1.00  8.730          C  
ATOM  25527  CD2 TRP A1590      -6.427  55.360  37.503  1.00  8.730          C  
ATOM  25528  NE1 TRP A1590      -7.111  57.410  38.069  1.00  8.730          N  
ATOM  25529  CE2 TRP A1590      -6.033  56.690  37.625  1.00  8.730          C  
ATOM  25530  CE3 TRP A1590      -5.497  54.410  37.065  1.00  8.730          C  
ATOM  25531  CZ2 TRP A1590      -4.748  57.103  37.323  1.00  8.730          C  
ATOM  25532  CZ3 TRP A1590      -4.212  54.825  36.767  1.00  8.730          C  
ATOM  25533  CH2 TRP A1590      -3.846  56.134  36.890  1.00  8.730          C  
ATOM  25534  H   TRP A1590      -9.855  51.891  38.144  1.00  7.390          H  
ATOM  25535  HA  TRP A1590      -7.302  52.742  38.850  1.00  7.520          H  
ATOM  25536 1HB  TRP A1590      -8.628  53.586  36.958  1.00 10.480          H  
ATOM  25537 2HB  TRP A1590      -9.718  54.399  38.070  1.00 10.480          H  
ATOM  25538  HD1 TRP A1590      -9.165  56.854  38.581  1.00 10.480          H  
ATOM  25539  HE1 TRP A1590      -7.117  58.403  38.251  1.00 10.480          H  
ATOM  25540  HE3 TRP A1590      -5.774  53.363  36.957  1.00 10.480          H  
ATOM  25541  HZ2 TRP A1590      -4.437  58.144  37.417  1.00 10.480          H  
ATOM  25542  HZ3 TRP A1590      -3.498  54.075  36.426  1.00 10.480          H  
ATOM  25543  HH2 TRP A1590      -2.825  56.424  36.644  1.00 10.480          H  
ATOM  25544  N   LEU A1591      -9.556  53.972  40.940  1.00  6.020          N  
ATOM  25545  CA  LEU A1591      -9.710  54.700  42.189  1.00  5.930          C  
ATOM  25546  C   LEU A1591      -9.566  53.898  43.491  1.00  5.730          C  
ATOM  25547  O   LEU A1591      -9.078  54.447  44.488  1.00  5.700          O  
ATOM  25548  CB  LEU A1591     -11.102  55.342  42.186  1.00  8.340          C  
ATOM  25549  CG  LEU A1591     -11.390  56.404  41.084  1.00  8.340          C  
ATOM  25550  CD1 LEU A1591     -12.863  56.775  41.152  1.00  8.340          C  
ATOM  25551  CD2 LEU A1591     -10.512  57.654  41.280  1.00  8.340          C  
ATOM  25552  H   LEU A1591     -10.394  53.652  40.445  1.00  7.220          H  
ATOM  25553  HA  LEU A1591      -8.947  55.470  42.209  1.00  7.120          H  
ATOM  25554 1HB  LEU A1591     -11.831  54.540  42.053  1.00 10.010          H  
ATOM  25555 2HB  LEU A1591     -11.277  55.800  43.150  1.00 10.010          H  
ATOM  25556  HG  LEU A1591     -11.191  55.971  40.101  1.00 10.010          H  
ATOM  25557 1HD1 LEU A1591     -13.091  57.504  40.375  1.00 10.010          H  
ATOM  25558 2HD1 LEU A1591     -13.468  55.880  40.996  1.00 10.010          H  
ATOM  25559 3HD1 LEU A1591     -13.090  57.203  42.127  1.00 10.010          H  
ATOM  25560 1HD2 LEU A1591     -10.744  58.379  40.499  1.00 10.010          H  
ATOM  25561 2HD2 LEU A1591     -10.715  58.097  42.255  1.00 10.010          H  
ATOM  25562 3HD2 LEU A1591      -9.460  57.394  41.214  1.00 10.010          H  
ATOM  25563  N   ARG A1592     -10.002  52.634  43.519  1.00  5.650          N  
ATOM  25564  CA  ARG A1592      -9.995  51.858  44.759  1.00  5.510          C  
ATOM  25565  C   ARG A1592      -9.392  50.449  44.713  1.00  5.120          C  
ATOM  25566  O   ARG A1592      -9.063  49.908  45.772  1.00  4.910          O  
ATOM  25567  CB  ARG A1592     -11.420  51.721  45.276  1.00  7.770          C  
ATOM  25568  CG  ARG A1592     -12.108  53.031  45.687  1.00  7.770          C  
ATOM  25569  CD  ARG A1592     -11.505  53.642  46.904  1.00  7.770          C  
ATOM  25570  NE  ARG A1592     -12.179  54.866  47.270  1.00  7.770          N  
ATOM  25571  CZ  ARG A1592     -11.871  56.104  46.814  1.00  7.770          C  
ATOM  25572  NH1 ARG A1592     -10.887  56.310  45.950  1.00  7.770          N  
ATOM  25573  NH2 ARG A1592     -12.579  57.137  47.247  1.00  7.770          N  
ATOM  25574  H   ARG A1592     -10.398  52.205  42.686  1.00  6.780          H  
ATOM  25575  HA  ARG A1592      -9.405  52.408  45.481  1.00  6.610          H  
ATOM  25576 1HB  ARG A1592     -12.030  51.258  44.496  1.00  9.320          H  
ATOM  25577 2HB  ARG A1592     -11.429  51.051  46.132  1.00  9.320          H  
ATOM  25578 1HG  ARG A1592     -12.050  53.750  44.876  1.00  9.320          H  
ATOM  25579 2HG  ARG A1592     -13.152  52.827  45.902  1.00  9.320          H  
ATOM  25580 1HD  ARG A1592     -11.597  52.943  47.735  1.00  9.320          H  
ATOM  25581 2HD  ARG A1592     -10.458  53.870  46.752  1.00  9.320          H  
ATOM  25582  HE  ARG A1592     -12.942  54.790  47.929  1.00  9.320          H  
ATOM  25583 1HH1 ARG A1592     -10.306  55.539  45.579  1.00  9.320          H  
ATOM  25584 2HH1 ARG A1592     -10.688  57.246  45.635  1.00  9.320          H  
ATOM  25585 1HH2 ARG A1592     -13.333  56.993  47.905  1.00  9.320          H  
ATOM  25586 2HH2 ARG A1592     -12.369  58.069  46.922  1.00  9.320          H  
ATOM  25587  N   SER A1593      -9.283  49.844  43.529  1.00  5.090          N  
ATOM  25588  CA  SER A1593      -8.895  48.446  43.370  1.00  4.830          C  
ATOM  25589  C   SER A1593      -9.816  47.481  44.149  1.00  4.400          C  
ATOM  25590  O   SER A1593     -11.001  47.765  44.365  1.00  4.730          O  
ATOM  25591  CB  SER A1593      -7.433  48.262  43.784  1.00  6.870          C  
ATOM  25592  OG  SER A1593      -6.947  46.995  43.441  1.00  6.870          O  
ATOM  25593  H   SER A1593      -9.500  50.349  42.666  1.00  6.110          H  
ATOM  25594  HA  SER A1593      -8.965  48.194  42.316  1.00  5.800          H  
ATOM  25595 1HB  SER A1593      -6.820  49.026  43.302  1.00  8.240          H  
ATOM  25596 2HB  SER A1593      -7.327  48.390  44.852  1.00  8.240          H  
ATOM  25597  HG  SER A1593      -6.002  46.985  43.759  1.00  8.240          H  
ATOM  25598  N   MET A1594      -9.250  46.321  44.501  1.00  3.850          N  
ATOM  25599  CA  MET A1594      -9.883  45.138  45.120  1.00  3.690          C  
ATOM  25600  C   MET A1594      -8.891  44.481  46.078  1.00  3.190          C  
ATOM  25601  O   MET A1594      -8.143  45.181  46.768  1.00  3.260          O  
ATOM  25602  CB  MET A1594     -10.478  44.145  44.121  1.00  5.230          C  
ATOM  25603  CG  MET A1594     -11.630  44.694  43.290  1.00  5.230          C  
ATOM  25604  SD  MET A1594     -12.332  43.441  42.209  1.00  5.230          S  
ATOM  25605  CE  MET A1594     -13.588  44.363  41.338  1.00  5.230          C  
ATOM  25606  H   MET A1594      -8.257  46.262  44.287  1.00  4.620          H  
ATOM  25607  HA  MET A1594     -10.720  45.464  45.724  1.00  4.430          H  
ATOM  25608 1HB  MET A1594      -9.712  43.701  43.491  1.00  6.280          H  
ATOM  25609 2HB  MET A1594     -10.949  43.354  44.692  1.00  6.280          H  
ATOM  25610 1HG  MET A1594     -12.420  45.085  43.948  1.00  6.280          H  
ATOM  25611 2HG  MET A1594     -11.275  45.512  42.676  1.00  6.280          H  
ATOM  25612 1HE  MET A1594     -14.100  43.700  40.640  1.00  6.280          H  
ATOM  25613 2HE  MET A1594     -14.310  44.765  42.051  1.00  6.280          H  
ATOM  25614 3HE  MET A1594     -13.120  45.183  40.789  1.00  6.280          H  
ATOM  25615  N   SER A1595      -9.026  43.160  46.271  1.00  2.880          N  
ATOM  25616  CA  SER A1595      -8.217  42.436  47.243  1.00  2.760          C  
ATOM  25617  C   SER A1595      -7.927  40.996  46.831  1.00  2.530          C  
ATOM  25618  O   SER A1595      -8.665  40.398  46.047  1.00  2.880          O  
ATOM  25619  CB  SER A1595      -8.976  42.297  48.507  1.00  3.910          C  
ATOM  25620  OG  SER A1595     -10.052  41.451  48.264  1.00  3.910          O  
ATOM  25621  H   SER A1595      -9.642  42.614  45.689  1.00  3.460          H  
ATOM  25622  HA  SER A1595      -7.274  42.965  47.407  1.00  3.310          H  
ATOM  25623 1HB  SER A1595      -8.336  41.872  49.284  1.00  4.690          H  
ATOM  25624 2HB  SER A1595      -9.336  43.262  48.856  1.00  4.690          H  
ATOM  25625  HG  SER A1595     -10.422  41.225  49.130  1.00  4.690          H  
ATOM  25626  N   LEU A1596      -6.881  40.423  47.430  1.00  2.560          N  
ATOM  25627  CA  LEU A1596      -6.550  39.007  47.282  1.00  2.570          C  
ATOM  25628  C   LEU A1596      -7.057  38.248  48.503  1.00  2.510          C  
ATOM  25629  O   LEU A1596      -6.643  38.516  49.632  1.00  3.040          O  
ATOM  25630  CB  LEU A1596      -5.040  38.833  47.126  1.00  3.590          C  
ATOM  25631  CG  LEU A1596      -4.486  37.407  47.071  1.00  3.590          C  
ATOM  25632  CD1 LEU A1596      -5.004  36.679  45.848  1.00  3.590          C  
ATOM  25633  CD2 LEU A1596      -2.983  37.502  47.063  1.00  3.590          C  
ATOM  25634  H   LEU A1596      -6.302  41.006  48.041  1.00  3.070          H  
ATOM  25635  HA  LEU A1596      -7.053  38.628  46.392  1.00  3.080          H  
ATOM  25636 1HB  LEU A1596      -4.722  39.346  46.218  1.00  4.310          H  
ATOM  25637 2HB  LEU A1596      -4.574  39.312  47.943  1.00  4.310          H  
ATOM  25638  HG  LEU A1596      -4.804  36.851  47.954  1.00  4.310          H  
ATOM  25639 1HD1 LEU A1596      -4.605  35.671  45.829  1.00  4.310          H  
ATOM  25640 2HD1 LEU A1596      -6.072  36.626  45.897  1.00  4.310          H  
ATOM  25641 3HD1 LEU A1596      -4.705  37.208  44.945  1.00  4.310          H  
ATOM  25642 1HD2 LEU A1596      -2.561  36.504  47.039  1.00  4.310          H  
ATOM  25643 2HD2 LEU A1596      -2.658  38.064  46.192  1.00  4.310          H  
ATOM  25644 3HD2 LEU A1596      -2.655  38.015  47.961  1.00  4.310          H  
ATOM  25645  N   VAL A1597      -7.967  37.317  48.283  1.00  2.470          N  
ATOM  25646  CA  VAL A1597      -8.615  36.607  49.374  1.00  2.570          C  
ATOM  25647  C   VAL A1597      -9.194  35.287  48.904  1.00  2.310          C  
ATOM  25648  O   VAL A1597      -9.506  35.149  47.728  1.00  2.700          O  
ATOM  25649  CB  VAL A1597      -9.737  37.497  49.921  1.00  3.560          C  
ATOM  25650  CG1 VAL A1597     -10.780  37.630  48.867  1.00  3.560          C  
ATOM  25651  CG2 VAL A1597     -10.358  36.958  51.229  1.00  3.560          C  
ATOM  25652  H   VAL A1597      -8.237  37.115  47.330  1.00  2.960          H  
ATOM  25653  HA  VAL A1597      -7.881  36.419  50.157  1.00  3.080          H  
ATOM  25654  HB  VAL A1597      -9.329  38.493  50.113  1.00  4.270          H  
ATOM  25655 1HG1 VAL A1597     -11.484  38.242  49.243  1.00  4.270          H  
ATOM  25656 2HG1 VAL A1597     -10.343  38.062  47.966  1.00  4.270          H  
ATOM  25657 3HG1 VAL A1597     -11.240  36.675  48.629  1.00  4.270          H  
ATOM  25658 1HG2 VAL A1597     -11.124  37.644  51.551  1.00  4.270          H  
ATOM  25659 2HG2 VAL A1597     -10.816  35.991  51.089  1.00  4.270          H  
ATOM  25660 3HG2 VAL A1597      -9.587  36.891  51.989  1.00  4.270          H  
ATOM  25661  N   LYS A1598      -9.380  34.343  49.823  1.00  2.030          N  
ATOM  25662  CA  LYS A1598     -10.054  33.098  49.490  1.00  2.070          C  
ATOM  25663  C   LYS A1598     -11.326  33.419  48.710  1.00  1.910          C  
ATOM  25664  O   LYS A1598     -12.124  34.269  49.118  1.00  1.940          O  
ATOM  25665  CB  LYS A1598     -10.380  32.304  50.747  1.00  2.880          C  
ATOM  25666  CG  LYS A1598      -9.166  31.739  51.467  1.00  2.880          C  
ATOM  25667  CD  LYS A1598      -9.587  30.955  52.694  1.00  2.880          C  
ATOM  25668  CE  LYS A1598      -8.395  30.324  53.405  1.00  2.880          C  
ATOM  25669  NZ  LYS A1598      -8.814  29.609  54.630  1.00  2.880          N  
ATOM  25670  H   LYS A1598      -9.068  34.511  50.767  1.00  2.440          H  
ATOM  25671  HA  LYS A1598      -9.406  32.504  48.847  1.00  2.480          H  
ATOM  25672 1HB  LYS A1598     -10.916  32.944  51.446  1.00  3.460          H  
ATOM  25673 2HB  LYS A1598     -11.040  31.474  50.492  1.00  3.460          H  
ATOM  25674 1HG  LYS A1598      -8.616  31.081  50.792  1.00  3.460          H  
ATOM  25675 2HG  LYS A1598      -8.508  32.552  51.768  1.00  3.460          H  
ATOM  25676 1HD  LYS A1598     -10.108  31.613  53.391  1.00  3.460          H  
ATOM  25677 2HD  LYS A1598     -10.270  30.157  52.397  1.00  3.460          H  
ATOM  25678 1HE  LYS A1598      -7.923  29.611  52.730  1.00  3.460          H  
ATOM  25679 2HE  LYS A1598      -7.668  31.092  53.673  1.00  3.460          H  
ATOM  25680 1HZ  LYS A1598      -7.993  29.164  55.084  1.00  3.460          H  
ATOM  25681 2HZ  LYS A1598      -9.240  30.251  55.276  1.00  3.460          H  
ATOM  25682 3HZ  LYS A1598      -9.471  28.894  54.386  1.00  3.460          H  
ATOM  25683  N   THR A1599     -11.518  32.645  47.651  1.00  2.110          N  
ATOM  25684  CA  THR A1599     -12.572  32.752  46.649  1.00  2.030          C  
ATOM  25685  C   THR A1599     -13.965  33.253  47.032  1.00  2.030          C  
ATOM  25686  O   THR A1599     -14.566  32.864  48.048  1.00  2.410          O  
ATOM  25687  CB  THR A1599     -12.724  31.381  45.966  1.00  2.870          C  
ATOM  25688  OG1 THR A1599     -13.720  31.465  44.959  1.00  2.870          O  
ATOM  25689  CG2 THR A1599     -13.106  30.300  46.965  1.00  2.870          C  
ATOM  25690  H   THR A1599     -10.803  31.958  47.474  1.00  2.530          H  
ATOM  25691  HA  THR A1599     -12.197  33.448  45.909  1.00  2.440          H  
ATOM  25692  HB  THR A1599     -11.786  31.116  45.515  1.00  3.450          H  
ATOM  25693  HG1 THR A1599     -13.660  30.698  44.376  1.00  3.450          H  
ATOM  25694 1HG2 THR A1599     -13.192  29.349  46.440  1.00  3.450          H  
ATOM  25695 2HG2 THR A1599     -12.343  30.221  47.734  1.00  3.450          H  
ATOM  25696 3HG2 THR A1599     -14.058  30.533  47.428  1.00  3.450          H  
ATOM  25697  N   ILE A1600     -14.468  34.104  46.124  1.00  1.890          N  
ATOM  25698  CA  ILE A1600     -15.778  34.778  46.165  1.00  1.990          C  
ATOM  25699  C   ILE A1600     -16.576  34.295  44.953  1.00  1.940          C  
ATOM  25700  O   ILE A1600     -15.970  33.958  43.941  1.00  1.800          O  
ATOM  25701  CB  ILE A1600     -15.569  36.312  46.093  1.00  2.750          C  
ATOM  25702  CG1 ILE A1600     -16.854  37.102  46.429  1.00  2.750          C  
ATOM  25703  CG2 ILE A1600     -15.133  36.681  44.615  1.00  2.750          C  
ATOM  25704  CD1 ILE A1600     -16.586  38.591  46.773  1.00  2.750          C  
ATOM  25705  H   ILE A1600     -13.821  34.304  45.349  1.00  2.270          H  
ATOM  25706  HA  ILE A1600     -16.304  34.504  47.076  1.00  2.390          H  
ATOM  25707  HB  ILE A1600     -14.785  36.597  46.791  1.00  3.300          H  
ATOM  25708 1HG1 ILE A1600     -17.529  37.064  45.569  1.00  3.300          H  
ATOM  25709 2HG1 ILE A1600     -17.350  36.637  47.279  1.00  3.300          H  
ATOM  25710 1HG2 ILE A1600     -14.943  37.740  44.530  1.00  3.300          H  
ATOM  25711 2HG2 ILE A1600     -14.227  36.133  44.356  1.00  3.300          H  
ATOM  25712 3HG2 ILE A1600     -15.916  36.422  43.906  1.00  3.300          H  
ATOM  25713 1HD1 ILE A1600     -17.529  39.086  47.001  1.00  3.300          H  
ATOM  25714 2HD1 ILE A1600     -15.947  38.658  47.628  1.00  3.300          H  
ATOM  25715 3HD1 ILE A1600     -16.116  39.103  45.940  1.00  3.300          H  
ATOM  25716  N   LYS A1601     -17.905  34.210  45.012  1.00  2.260          N  
ATOM  25717  CA  LYS A1601     -18.584  33.748  43.816  1.00  2.370          C  
ATOM  25718  C   LYS A1601     -18.741  34.925  42.867  1.00  2.550          C  
ATOM  25719  O   LYS A1601     -18.631  36.065  43.300  1.00  2.800          O  
ATOM  25720  CB  LYS A1601     -19.890  33.038  44.164  1.00  3.270          C  
ATOM  25721  CG  LYS A1601     -19.699  31.715  44.889  1.00  3.270          C  
ATOM  25722  CD  LYS A1601     -21.038  31.091  45.318  1.00  3.270          C  
ATOM  25723  CE  LYS A1601     -21.831  30.536  44.113  1.00  3.270          C  
ATOM  25724  NZ  LYS A1601     -23.012  29.746  44.544  1.00  3.270          N  
ATOM  25725  H   LYS A1601     -18.465  34.519  45.809  1.00  2.710          H  
ATOM  25726  HA  LYS A1601     -17.953  33.015  43.331  1.00  2.840          H  
ATOM  25727 1HB  LYS A1601     -20.457  33.640  44.851  1.00  3.930          H  
ATOM  25728 2HB  LYS A1601     -20.480  32.891  43.264  1.00  3.930          H  
ATOM  25729 1HG  LYS A1601     -19.171  31.027  44.227  1.00  3.930          H  
ATOM  25730 2HG  LYS A1601     -19.078  31.879  45.772  1.00  3.930          H  
ATOM  25731 1HD  LYS A1601     -20.856  30.289  46.035  1.00  3.930          H  
ATOM  25732 2HD  LYS A1601     -21.639  31.859  45.808  1.00  3.930          H  
ATOM  25733 1HE  LYS A1601     -22.182  31.361  43.495  1.00  3.930          H  
ATOM  25734 2HE  LYS A1601     -21.176  29.900  43.518  1.00  3.930          H  
ATOM  25735 1HZ  LYS A1601     -23.512  29.385  43.741  1.00  3.930          H  
ATOM  25736 2HZ  LYS A1601     -22.700  28.972  45.107  1.00  3.930          H  
ATOM  25737 3HZ  LYS A1601     -23.627  30.331  45.091  1.00  3.930          H  
ATOM  25738  N   VAL A1602     -18.917  34.646  41.581  1.00  2.650          N  
ATOM  25739  CA  VAL A1602     -19.113  35.624  40.511  1.00  3.000          C  
ATOM  25740  C   VAL A1602     -20.214  35.151  39.565  1.00  3.440          C  
ATOM  25741  O   VAL A1602     -20.320  33.944  39.291  1.00  3.560          O  
ATOM  25742  CB  VAL A1602     -17.794  35.883  39.732  1.00  4.060          C  
ATOM  25743  CG1 VAL A1602     -18.031  36.851  38.564  1.00  4.060          C  
ATOM  25744  CG2 VAL A1602     -16.745  36.514  40.675  1.00  4.060          C  
ATOM  25745  H   VAL A1602     -19.002  33.674  41.336  1.00  3.180          H  
ATOM  25746  HA  VAL A1602     -19.434  36.566  40.954  1.00  3.600          H  
ATOM  25747  HB  VAL A1602     -17.418  34.944  39.333  1.00  4.870          H  
ATOM  25748 1HG1 VAL A1602     -17.109  37.026  38.055  1.00  4.870          H  
ATOM  25749 2HG1 VAL A1602     -18.745  36.446  37.849  1.00  4.870          H  
ATOM  25750 3HG1 VAL A1602     -18.407  37.785  38.951  1.00  4.870          H  
ATOM  25751 1HG2 VAL A1602     -15.829  36.687  40.131  1.00  4.870          H  
ATOM  25752 2HG2 VAL A1602     -17.125  37.462  41.053  1.00  4.870          H  
ATOM  25753 3HG2 VAL A1602     -16.543  35.865  41.507  1.00  4.870          H  
ATOM  25754  N   ARG A1603     -21.044  36.084  39.081  1.00  3.770          N  
ATOM  25755  CA  ARG A1603     -22.086  35.713  38.133  1.00  4.300          C  
ATOM  25756  C   ARG A1603     -22.157  36.594  36.868  1.00  4.700          C  
ATOM  25757  O   ARG A1603     -21.777  37.759  36.919  1.00  4.550          O  
ATOM  25758  CB  ARG A1603     -23.426  35.805  38.826  1.00  5.810          C  
ATOM  25759  CG  ARG A1603     -23.833  37.197  39.292  1.00  5.810          C  
ATOM  25760  CD  ARG A1603     -25.144  37.154  39.970  1.00  5.810          C  
ATOM  25761  NE  ARG A1603     -25.518  38.438  40.546  1.00  5.810          N  
ATOM  25762  CZ  ARG A1603     -26.175  39.432  39.908  1.00  5.810          C  
ATOM  25763  NH1 ARG A1603     -26.551  39.309  38.647  1.00  5.810          N  
ATOM  25764  NH2 ARG A1603     -26.447  40.544  40.570  1.00  5.810          N  
ATOM  25765  H   ARG A1603     -20.930  37.058  39.392  1.00  4.520          H  
ATOM  25766  HA  ARG A1603     -21.895  34.683  37.867  1.00  5.160          H  
ATOM  25767 1HB  ARG A1603     -24.159  35.543  38.146  1.00  6.970          H  
ATOM  25768 2HB  ARG A1603     -23.477  35.103  39.653  1.00  6.970          H  
ATOM  25769 1HG  ARG A1603     -23.083  37.622  39.958  1.00  6.970          H  
ATOM  25770 2HG  ARG A1603     -23.942  37.843  38.421  1.00  6.970          H  
ATOM  25771 1HD  ARG A1603     -25.892  36.876  39.243  1.00  6.970          H  
ATOM  25772 2HD  ARG A1603     -25.132  36.411  40.765  1.00  6.970          H  
ATOM  25773  HE  ARG A1603     -25.254  38.607  41.515  1.00  6.970          H  
ATOM  25774 1HH1 ARG A1603     -26.348  38.463  38.128  1.00  6.970          H  
ATOM  25775 2HH1 ARG A1603     -27.047  40.062  38.192  1.00  6.970          H  
ATOM  25776 1HH2 ARG A1603     -26.160  40.638  41.537  1.00  6.970          H  
ATOM  25777 2HH2 ARG A1603     -26.943  41.298  40.118  1.00  6.970          H  
ATOM  25778  N   PRO A1604     -22.605  36.040  35.713  1.00  5.270          N  
ATOM  25779  CA  PRO A1604     -22.929  36.719  34.455  1.00  5.810          C  
ATOM  25780  C   PRO A1604     -24.253  37.475  34.521  1.00  6.150          C  
ATOM  25781  O   PRO A1604     -25.115  37.135  35.335  1.00  6.440          O  
ATOM  25782  CB  PRO A1604     -23.001  35.559  33.456  1.00  8.710          C  
ATOM  25783  CG  PRO A1604     -23.406  34.373  34.262  1.00  8.710          C  
ATOM  25784  CD  PRO A1604     -22.712  34.561  35.602  1.00  8.710          C  
ATOM  25785  HA  PRO A1604     -22.113  37.407  34.185  1.00  6.970          H  
ATOM  25786 1HB  PRO A1604     -23.733  35.804  32.663  1.00 10.460          H  
ATOM  25787 2HB  PRO A1604     -22.030  35.436  32.951  1.00 10.460          H  
ATOM  25788 1HG  PRO A1604     -24.496  34.349  34.337  1.00 10.460          H  
ATOM  25789 2HG  PRO A1604     -23.108  33.448  33.747  1.00 10.460          H  
ATOM  25790 1HD  PRO A1604     -23.337  34.131  36.365  1.00 10.460          H  
ATOM  25791 2HD  PRO A1604     -21.705  34.105  35.579  1.00 10.460          H  
ATOM  25792  N   LYS A1605     -24.451  38.434  33.609  1.00  6.350          N  
ATOM  25793  CA  LYS A1605     -25.746  39.130  33.535  1.00  6.780          C  
ATOM  25794  C   LYS A1605     -26.423  38.984  32.163  1.00  7.520          C  
ATOM  25795  O   LYS A1605     -25.779  39.091  31.119  1.00  7.800          O  
ATOM  25796  CB  LYS A1605     -25.553  40.604  33.886  1.00  9.320          C  
ATOM  25797  CG  LYS A1605     -25.119  40.847  35.323  1.00  9.320          C  
ATOM  25798  CD  LYS A1605     -24.991  42.334  35.615  1.00  9.320          C  
ATOM  25799  CE  LYS A1605     -24.588  42.585  37.060  1.00  9.320          C  
ATOM  25800  NZ  LYS A1605     -24.379  44.037  37.336  1.00  9.320          N  
ATOM  25801  H   LYS A1605     -23.680  38.657  32.953  1.00  7.620          H  
ATOM  25802  HA  LYS A1605     -26.417  38.691  34.274  1.00  8.140          H  
ATOM  25803 1HB  LYS A1605     -24.791  41.031  33.239  1.00 11.180          H  
ATOM  25804 2HB  LYS A1605     -26.484  41.152  33.706  1.00 11.180          H  
ATOM  25805 1HG  LYS A1605     -25.846  40.401  35.996  1.00 11.180          H  
ATOM  25806 2HG  LYS A1605     -24.153  40.367  35.494  1.00 11.180          H  
ATOM  25807 1HD  LYS A1605     -24.241  42.771  34.956  1.00 11.180          H  
ATOM  25808 2HD  LYS A1605     -25.948  42.822  35.423  1.00 11.180          H  
ATOM  25809 1HE  LYS A1605     -25.372  42.211  37.717  1.00 11.180          H  
ATOM  25810 2HE  LYS A1605     -23.674  42.043  37.270  1.00 11.180          H  
ATOM  25811 1HZ  LYS A1605     -24.112  44.162  38.303  1.00 11.180          H  
ATOM  25812 2HZ  LYS A1605     -23.643  44.388  36.738  1.00 11.180          H  
ATOM  25813 3HZ  LYS A1605     -25.231  44.548  37.154  1.00 11.180          H  
ATOM  25814  N   LYS A1606     -27.753  38.843  32.158  1.00  8.020          N  
ATOM  25815  CA  LYS A1606     -28.518  38.620  30.922  1.00  8.870          C  
ATOM  25816  C   LYS A1606     -28.368  39.725  29.893  1.00  9.420          C  
ATOM  25817  O   LYS A1606     -28.280  39.461  28.689  1.00  9.790          O  
ATOM  25818  CB  LYS A1606     -29.993  38.431  31.240  1.00 12.080          C  
ATOM  25819  CG  LYS A1606     -30.857  37.946  30.063  1.00 12.080          C  
ATOM  25820  CD  LYS A1606     -32.282  37.530  30.540  1.00 12.080          C  
ATOM  25821  CE  LYS A1606     -33.123  36.971  29.393  1.00 12.080          C  
ATOM  25822  NZ  LYS A1606     -34.466  36.434  29.860  1.00 12.080          N  
ATOM  25823  H   LYS A1606     -28.244  38.836  33.044  1.00  9.620          H  
ATOM  25824  HA  LYS A1606     -28.162  37.697  30.477  1.00 10.640          H  
ATOM  25825 1HB  LYS A1606     -30.093  37.790  32.041  1.00 14.490          H  
ATOM  25826 2HB  LYS A1606     -30.403  39.392  31.557  1.00 14.490          H  
ATOM  25827 1HG  LYS A1606     -30.948  38.750  29.325  1.00 14.490          H  
ATOM  25828 2HG  LYS A1606     -30.371  37.096  29.584  1.00 14.490          H  
ATOM  25829 1HD  LYS A1606     -32.218  36.767  31.309  1.00 14.490          H  
ATOM  25830 2HD  LYS A1606     -32.793  38.397  30.962  1.00 14.490          H  
ATOM  25831 1HE  LYS A1606     -33.294  37.766  28.670  1.00 14.490          H  
ATOM  25832 2HE  LYS A1606     -32.573  36.166  28.909  1.00 14.490          H  
ATOM  25833 1HZ  LYS A1606     -34.979  36.084  29.069  1.00 14.490          H  
ATOM  25834 2HZ  LYS A1606     -34.349  35.645  30.545  1.00 14.490          H  
ATOM  25835 3HZ  LYS A1606     -34.994  37.167  30.299  1.00 14.490          H  
ATOM  25836  N   GLU A1607     -28.279  40.964  30.376  1.00  9.660          N  
ATOM  25837  CA  GLU A1607     -28.183  42.160  29.549  1.00 10.450          C  
ATOM  25838  C   GLU A1607     -26.987  42.146  28.599  1.00 10.830          C  
ATOM  25839  O   GLU A1607     -26.999  42.809  27.554  1.00 11.440          O  
ATOM  25840  CB  GLU A1607     -28.103  43.404  30.443  1.00 14.310          C  
ATOM  25841  CG  GLU A1607     -29.389  43.734  31.247  1.00 14.310          C  
ATOM  25842  CD  GLU A1607     -29.539  42.970  32.561  1.00 14.310          C  
ATOM  25843  OE1 GLU A1607     -28.926  41.933  32.705  1.00 14.310          O  
ATOM  25844  OE2 GLU A1607     -30.265  43.427  33.408  1.00 14.310          O  
ATOM  25845  H   GLU A1607     -28.353  41.093  31.387  1.00 11.590          H  
ATOM  25846  HA  GLU A1607     -29.093  42.225  28.958  1.00 12.540          H  
ATOM  25847 1HB  GLU A1607     -27.285  43.281  31.156  1.00 17.180          H  
ATOM  25848 2HB  GLU A1607     -27.866  44.271  29.827  1.00 17.180          H  
ATOM  25849 1HG  GLU A1607     -29.393  44.801  31.465  1.00 17.180          H  
ATOM  25850 2HG  GLU A1607     -30.251  43.522  30.614  1.00 17.180          H  
ATOM  25851  N   VAL A1608     -25.957  41.396  28.966  1.00 10.610          N  
ATOM  25852  CA  VAL A1608     -24.752  41.279  28.174  1.00 11.110          C  
ATOM  25853  C   VAL A1608     -24.565  39.847  27.647  1.00 11.720          C  
ATOM  25854  O   VAL A1608     -24.058  39.649  26.548  1.00 12.000          O  
ATOM  25855  CB  VAL A1608     -23.549  41.799  28.982  1.00 15.350          C  
ATOM  25856  CG1 VAL A1608     -23.688  43.295  29.236  1.00 15.350          C  
ATOM  25857  CG2 VAL A1608     -23.520  41.110  30.331  1.00 15.350          C  
ATOM  25858  H   VAL A1608     -26.052  40.844  29.819  1.00 12.730          H  
ATOM  25859  HA  VAL A1608     -24.851  41.935  27.308  1.00 13.330          H  
ATOM  25860  HB  VAL A1608     -22.630  41.614  28.427  1.00 18.420          H  
ATOM  25861 1HG1 VAL A1608     -22.832  43.647  29.811  1.00 18.420          H  
ATOM  25862 2HG1 VAL A1608     -23.722  43.818  28.280  1.00 18.420          H  
ATOM  25863 3HG1 VAL A1608     -24.603  43.496  29.789  1.00 18.420          H  
ATOM  25864 1HG2 VAL A1608     -22.673  41.471  30.910  1.00 18.420          H  
ATOM  25865 2HG2 VAL A1608     -24.428  41.319  30.875  1.00 18.420          H  
ATOM  25866 3HG2 VAL A1608     -23.428  40.043  30.200  1.00 18.420          H  
ATOM  25867  N   LEU A1609     -25.071  38.843  28.365  1.00 12.090          N  
ATOM  25868  CA  LEU A1609     -24.944  37.451  27.944  1.00 12.800          C  
ATOM  25869  C   LEU A1609     -25.596  37.277  26.571  1.00 13.500          C  
ATOM  25870  O   LEU A1609     -25.028  36.663  25.656  1.00 13.770          O  
ATOM  25871  CB  LEU A1609     -25.646  36.555  28.979  1.00 17.640          C  
ATOM  25872  CG  LEU A1609     -25.650  35.022  28.788  1.00 17.640          C  
ATOM  25873  CD1 LEU A1609     -24.214  34.484  28.809  1.00 17.640          C  
ATOM  25874  CD2 LEU A1609     -26.507  34.402  29.922  1.00 17.640          C  
ATOM  25875  H   LEU A1609     -25.494  39.023  29.272  1.00 14.510          H  
ATOM  25876  HA  LEU A1609     -23.885  37.204  27.884  1.00 15.360          H  
ATOM  25877 1HB  LEU A1609     -25.199  36.763  29.954  1.00 21.160          H  
ATOM  25878 2HB  LEU A1609     -26.678  36.861  29.012  1.00 21.160          H  
ATOM  25879  HG  LEU A1609     -26.090  34.767  27.821  1.00 21.160          H  
ATOM  25880 1HD1 LEU A1609     -24.226  33.403  28.681  1.00 21.160          H  
ATOM  25881 2HD1 LEU A1609     -23.636  34.928  28.000  1.00 21.160          H  
ATOM  25882 3HD1 LEU A1609     -23.744  34.734  29.767  1.00 21.160          H  
ATOM  25883 1HD2 LEU A1609     -26.539  33.315  29.813  1.00 21.160          H  
ATOM  25884 2HD2 LEU A1609     -26.067  34.653  30.891  1.00 21.160          H  
ATOM  25885 3HD2 LEU A1609     -27.522  34.798  29.871  1.00 21.160          H  
ATOM  25886  N   ARG A1610     -26.773  37.908  26.428  1.00 13.960          N  
ATOM  25887  CA  ARG A1610     -27.612  37.909  25.233  1.00 14.570          C  
ATOM  25888  C   ARG A1610     -26.920  38.447  23.990  1.00 15.030          C  
ATOM  25889  O   ARG A1610     -27.395  38.215  22.870  1.00 15.110          O  
ATOM  25890  CB  ARG A1610     -28.858  38.751  25.463  1.00 20.150          C  
ATOM  25891  CG  ARG A1610     -28.586  40.248  25.628  1.00 20.150          C  
ATOM  25892  CD  ARG A1610     -29.816  41.005  25.941  1.00 20.150          C  
ATOM  25893  NE  ARG A1610     -29.526  42.407  26.242  1.00 20.150          N  
ATOM  25894  CZ  ARG A1610     -30.436  43.393  26.339  1.00 20.150          C  
ATOM  25895  NH1 ARG A1610     -31.719  43.157  26.124  1.00 20.150          N  
ATOM  25896  NH2 ARG A1610     -30.030  44.610  26.657  1.00 20.150          N  
ATOM  25897  H   ARG A1610     -27.145  38.389  27.252  1.00 16.750          H  
ATOM  25898  HA  ARG A1610     -27.917  36.878  25.043  1.00 17.480          H  
ATOM  25899 1HB  ARG A1610     -29.547  38.627  24.630  1.00 24.180          H  
ATOM  25900 2HB  ARG A1610     -29.364  38.412  26.370  1.00 24.180          H  
ATOM  25901 1HG  ARG A1610     -27.861  40.413  26.415  1.00 24.180          H  
ATOM  25902 2HG  ARG A1610     -28.195  40.648  24.707  1.00 24.180          H  
ATOM  25903 1HD  ARG A1610     -30.487  40.960  25.087  1.00 24.180          H  
ATOM  25904 2HD  ARG A1610     -30.293  40.558  26.817  1.00 24.180          H  
ATOM  25905  HE  ARG A1610     -28.545  42.656  26.454  1.00 24.180          H  
ATOM  25906 1HH1 ARG A1610     -32.033  42.230  25.884  1.00 24.180          H  
ATOM  25907 2HH1 ARG A1610     -32.392  43.908  26.202  1.00 24.180          H  
ATOM  25908 1HH2 ARG A1610     -29.041  44.785  26.824  1.00 24.180          H  
ATOM  25909 2HH2 ARG A1610     -30.694  45.365  26.737  1.00 24.180          H  
ATOM  25910  N   ALA A1611     -25.816  39.184  24.166  1.00 15.460          N  
ATOM  25911  CA  ALA A1611     -25.107  39.803  23.070  1.00 16.080          C  
ATOM  25912  C   ALA A1611     -24.699  38.771  22.050  1.00 16.490          C  
ATOM  25913  O   ALA A1611     -24.686  39.051  20.857  1.00 16.840          O  
ATOM  25914  CB  ALA A1611     -23.890  40.537  23.579  1.00 22.260          C  
ATOM  25915  H   ALA A1611     -25.425  39.303  25.105  1.00 18.550          H  
ATOM  25916  HA  ALA A1611     -25.773  40.513  22.593  1.00 19.300          H  
ATOM  25917 1HB  ALA A1611     -23.378  41.018  22.745  1.00 26.720          H  
ATOM  25918 2HB  ALA A1611     -24.201  41.290  24.303  1.00 26.720          H  
ATOM  25919 3HB  ALA A1611     -23.216  39.829  24.063  1.00 26.720          H  
ATOM  25920  N   VAL A1612     -24.402  37.542  22.462  1.00 16.220          N  
ATOM  25921  CA  VAL A1612     -23.991  36.580  21.455  1.00 16.690          C  
ATOM  25922  C   VAL A1612     -25.090  36.350  20.401  1.00 17.290          C  
ATOM  25923  O   VAL A1612     -24.782  36.084  19.232  1.00 17.900          O  
ATOM  25924  CB  VAL A1612     -23.586  35.236  22.121  1.00 23.180          C  
ATOM  25925  CG1 VAL A1612     -24.809  34.488  22.695  1.00 23.180          C  
ATOM  25926  CG2 VAL A1612     -22.861  34.364  21.111  1.00 23.180          C  
ATOM  25927  H   VAL A1612     -24.420  37.297  23.461  1.00 19.460          H  
ATOM  25928  HA  VAL A1612     -23.111  36.978  20.949  1.00 20.030          H  
ATOM  25929  HB  VAL A1612     -22.923  35.457  22.959  1.00 27.810          H  
ATOM  25930 1HG1 VAL A1612     -24.471  33.573  23.175  1.00 27.810          H  
ATOM  25931 2HG1 VAL A1612     -25.309  35.119  23.431  1.00 27.810          H  
ATOM  25932 3HG1 VAL A1612     -25.499  34.230  21.905  1.00 27.810          H  
ATOM  25933 1HG2 VAL A1612     -22.554  33.443  21.594  1.00 27.810          H  
ATOM  25934 2HG2 VAL A1612     -23.511  34.135  20.280  1.00 27.810          H  
ATOM  25935 3HG2 VAL A1612     -21.981  34.889  20.742  1.00 27.810          H  
ATOM  25936  N   SER A1613     -26.371  36.447  20.805  1.00 17.240          N  
ATOM  25937  CA  SER A1613     -27.467  36.198  19.885  1.00 17.930          C  
ATOM  25938  C   SER A1613     -27.801  37.444  19.094  1.00 18.450          C  
ATOM  25939  O   SER A1613     -28.218  37.371  17.936  1.00 18.820          O  
ATOM  25940  CB  SER A1613     -28.703  35.753  20.661  1.00 24.830          C  
ATOM  25941  OG  SER A1613     -28.486  34.525  21.339  1.00 24.830          O  
ATOM  25942  H   SER A1613     -26.601  36.720  21.760  1.00 20.690          H  
ATOM  25943  HA  SER A1613     -27.164  35.427  19.181  1.00 21.520          H  
ATOM  25944 1HB  SER A1613     -28.977  36.527  21.379  1.00 29.790          H  
ATOM  25945 2HB  SER A1613     -29.535  35.644  19.967  1.00 29.790          H  
ATOM  25946  HG  SER A1613     -27.949  34.753  22.105  1.00 29.790          H  
ATOM  25947  N   LEU A1614     -27.596  38.599  19.716  1.00 18.590          N  
ATOM  25948  CA  LEU A1614     -27.883  39.858  19.052  1.00 19.210          C  
ATOM  25949  C   LEU A1614     -26.820  40.137  17.985  1.00 19.650          C  
ATOM  25950  O   LEU A1614     -27.116  40.677  16.917  1.00 20.360          O  
ATOM  25951  CB  LEU A1614     -27.866  41.001  20.079  1.00 26.650          C  
ATOM  25952  CG  LEU A1614     -28.962  40.978  21.194  1.00 26.650          C  
ATOM  25953  CD1 LEU A1614     -28.655  42.080  22.206  1.00 26.650          C  
ATOM  25954  CD2 LEU A1614     -30.345  41.174  20.592  1.00 26.650          C  
ATOM  25955  H   LEU A1614     -27.298  38.571  20.696  1.00 22.310          H  
ATOM  25956  HA  LEU A1614     -28.850  39.790  18.561  1.00 23.050          H  
ATOM  25957 1HB  LEU A1614     -26.897  41.000  20.563  1.00 31.980          H  
ATOM  25958 2HB  LEU A1614     -27.968  41.939  19.538  1.00 31.980          H  
ATOM  25959  HG  LEU A1614     -28.929  40.022  21.716  1.00 31.980          H  
ATOM  25960 1HD1 LEU A1614     -29.403  42.065  22.994  1.00 31.980          H  
ATOM  25961 2HD1 LEU A1614     -27.674  41.922  22.640  1.00 31.980          H  
ATOM  25962 3HD1 LEU A1614     -28.678  43.048  21.709  1.00 31.980          H  
ATOM  25963 1HD2 LEU A1614     -31.087  41.158  21.390  1.00 31.980          H  
ATOM  25964 2HD2 LEU A1614     -30.388  42.134  20.076  1.00 31.980          H  
ATOM  25965 3HD2 LEU A1614     -30.566  40.377  19.890  1.00 31.980          H  
ATOM  25966  N   TYR A1615     -25.576  39.792  18.316  1.00 19.330          N  
ATOM  25967  CA  TYR A1615     -24.395  39.993  17.492  1.00 19.840          C  
ATOM  25968  C   TYR A1615     -24.284  39.145  16.220  1.00 20.130          C  
ATOM  25969  O   TYR A1615     -24.051  39.696  15.142  1.00 20.600          O  
ATOM  25970  CB  TYR A1615     -23.148  39.793  18.360  1.00 27.570          C  
ATOM  25971  CG  TYR A1615     -21.842  39.920  17.636  1.00 27.570          C  
ATOM  25972  CD1 TYR A1615     -21.391  41.160  17.228  1.00 27.570          C  
ATOM  25973  CD2 TYR A1615     -21.078  38.793  17.405  1.00 27.570          C  
ATOM  25974  CE1 TYR A1615     -20.183  41.269  16.575  1.00 27.570          C  
ATOM  25975  CE2 TYR A1615     -19.874  38.898  16.754  1.00 27.570          C  
ATOM  25976  CZ  TYR A1615     -19.425  40.130  16.337  1.00 27.570          C  
ATOM  25977  OH  TYR A1615     -18.219  40.235  15.685  1.00 27.570          O  
ATOM  25978  H   TYR A1615     -25.429  39.370  19.230  1.00 23.200          H  
ATOM  25979  HA  TYR A1615     -24.408  41.033  17.170  1.00 23.810          H  
ATOM  25980 1HB  TYR A1615     -23.157  40.512  19.178  1.00 33.090          H  
ATOM  25981 2HB  TYR A1615     -23.185  38.799  18.805  1.00 33.090          H  
ATOM  25982  HD1 TYR A1615     -21.990  42.050  17.419  1.00 33.090          H  
ATOM  25983  HD2 TYR A1615     -21.433  37.819  17.738  1.00 33.090          H  
ATOM  25984  HE1 TYR A1615     -19.828  42.245  16.247  1.00 33.090          H  
ATOM  25985  HE2 TYR A1615     -19.275  38.008  16.569  1.00 33.090          H  
ATOM  25986  HH  TYR A1615     -18.053  41.154  15.464  1.00 33.090          H  
ATOM  25987  N   SER A1616     -24.404  37.812  16.315  1.00 20.020          N  
ATOM  25988  CA  SER A1616     -24.168  37.012  15.109  1.00 20.300          C  
ATOM  25989  C   SER A1616     -24.898  35.664  15.000  1.00 20.560          C  
ATOM  25990  O   SER A1616     -25.921  35.417  15.638  1.00 20.570          O  
ATOM  25991  CB  SER A1616     -22.672  36.797  14.948  1.00 28.310          C  
ATOM  25992  OG  SER A1616     -22.359  36.254  13.695  1.00 28.310          O  
ATOM  25993  H   SER A1616     -24.596  37.361  17.216  1.00 24.020          H  
ATOM  25994  HA  SER A1616     -24.499  37.611  14.259  1.00 24.360          H  
ATOM  25995 1HB  SER A1616     -22.169  37.750  15.047  1.00 33.970          H  
ATOM  25996 2HB  SER A1616     -22.306  36.147  15.740  1.00 33.970          H  
ATOM  25997  HG  SER A1616     -21.392  36.238  13.651  1.00 33.970          H  
ATOM  25998  N   THR A1617     -24.331  34.810  14.138  1.00 20.880          N  
ATOM  25999  CA  THR A1617     -24.764  33.461  13.753  1.00 21.230          C  
ATOM  26000  C   THR A1617     -24.903  32.458  14.901  1.00 21.330          C  
ATOM  26001  O   THR A1617     -25.785  31.600  14.860  1.00 21.790          O  
ATOM  26002  CB  THR A1617     -23.775  32.874  12.711  1.00 29.580          C  
ATOM  26003  OG1 THR A1617     -23.781  33.697  11.535  1.00 29.580          O  
ATOM  26004  CG2 THR A1617     -24.160  31.435  12.327  1.00 29.580          C  
ATOM  26005  H   THR A1617     -23.509  35.157  13.656  1.00 25.060          H  
ATOM  26006  HA  THR A1617     -25.741  33.552  13.278  1.00 25.480          H  
ATOM  26007  HB  THR A1617     -22.770  32.874  13.131  1.00 35.500          H  
ATOM  26008  HG1 THR A1617     -23.068  33.430  10.946  1.00 35.500          H  
ATOM  26009 1HG2 THR A1617     -23.451  31.060  11.592  1.00 35.500          H  
ATOM  26010 2HG2 THR A1617     -24.140  30.778  13.194  1.00 35.500          H  
ATOM  26011 3HG2 THR A1617     -25.161  31.433  11.898  1.00 35.500          H  
ATOM  26012  N   LYS A1618     -23.989  32.523  15.874  1.00 21.040          N  
ATOM  26013  CA  LYS A1618     -23.881  31.598  17.008  1.00 21.230          C  
ATOM  26014  C   LYS A1618     -23.397  30.200  16.620  1.00 20.820          C  
ATOM  26015  O   LYS A1618     -23.839  29.182  17.172  1.00 20.510          O  
ATOM  26016  CB  LYS A1618     -25.215  31.426  17.749  1.00 29.650          C  
ATOM  26017  CG  LYS A1618     -25.797  32.656  18.385  1.00 29.650          C  
ATOM  26018  CD  LYS A1618     -27.175  32.350  18.982  1.00 29.650          C  
ATOM  26019  CE  LYS A1618     -27.092  31.616  20.321  1.00 29.650          C  
ATOM  26020  NZ  LYS A1618     -28.431  31.554  20.983  1.00 29.650          N  
ATOM  26021  H   LYS A1618     -23.304  33.263  15.829  1.00 25.250          H  
ATOM  26022  HA  LYS A1618     -23.155  32.023  17.695  1.00 25.480          H  
ATOM  26023 1HB  LYS A1618     -25.963  30.985  17.104  1.00 35.580          H  
ATOM  26024 2HB  LYS A1618     -25.063  30.726  18.540  1.00 35.580          H  
ATOM  26025 1HG  LYS A1618     -25.143  33.002  19.170  1.00 35.580          H  
ATOM  26026 2HG  LYS A1618     -25.893  33.453  17.641  1.00 35.580          H  
ATOM  26027 1HD  LYS A1618     -27.737  33.257  19.113  1.00 35.580          H  
ATOM  26028 2HD  LYS A1618     -27.724  31.722  18.279  1.00 35.580          H  
ATOM  26029 1HE  LYS A1618     -26.736  30.600  20.164  1.00 35.580          H  
ATOM  26030 2HE  LYS A1618     -26.396  32.137  20.976  1.00 35.580          H  
ATOM  26031 1HZ  LYS A1618     -28.355  31.072  21.866  1.00 35.580          H  
ATOM  26032 2HZ  LYS A1618     -28.755  32.516  21.142  1.00 35.580          H  
ATOM  26033 3HZ  LYS A1618     -29.089  31.067  20.391  1.00 35.580          H  
ATOM  26034  N   GLU A1619     -22.471  30.135  15.675  1.00 20.980          N  
ATOM  26035  CA  GLU A1619     -21.893  28.855  15.329  1.00 20.750          C  
ATOM  26036  C   GLU A1619     -21.215  28.274  16.564  1.00 20.310          C  
ATOM  26037  O   GLU A1619     -20.405  28.946  17.202  1.00 20.320          O  
ATOM  26038  CB  GLU A1619     -20.894  29.015  14.184  1.00 29.140          C  
ATOM  26039  CG  GLU A1619     -20.274  27.721  13.699  1.00 29.140          C  
ATOM  26040  CD  GLU A1619     -19.339  27.917  12.548  1.00 29.140          C  
ATOM  26041  OE1 GLU A1619     -19.266  29.012  12.045  1.00 29.140          O  
ATOM  26042  OE2 GLU A1619     -18.678  26.975  12.184  1.00 29.140          O  
ATOM  26043  H   GLU A1619     -22.155  30.979  15.224  1.00 25.180          H  
ATOM  26044  HA  GLU A1619     -22.688  28.178  15.015  1.00 24.900          H  
ATOM  26045 1HB  GLU A1619     -21.390  29.486  13.334  1.00 34.970          H  
ATOM  26046 2HB  GLU A1619     -20.085  29.675  14.497  1.00 34.970          H  
ATOM  26047 1HG  GLU A1619     -19.721  27.272  14.514  1.00 34.970          H  
ATOM  26048 2HG  GLU A1619     -21.066  27.034  13.411  1.00 34.970          H  
ATOM  26049  N   ASN A1620     -21.552  27.027  16.889  1.00 20.040          N  
ATOM  26050  CA  ASN A1620     -21.019  26.287  18.034  1.00 19.720          C  
ATOM  26051  C   ASN A1620     -21.284  26.914  19.407  1.00 19.540          C  
ATOM  26052  O   ASN A1620     -20.633  26.541  20.387  1.00 19.680          O  
ATOM  26053  CB  ASN A1620     -19.534  26.030  17.865  1.00 27.740          C  
ATOM  26054  CG  ASN A1620     -19.245  25.091  16.740  1.00 27.740          C  
ATOM  26055  OD1 ASN A1620     -19.944  24.084  16.552  1.00 27.740          O  
ATOM  26056  ND2 ASN A1620     -18.229  25.395  15.979  1.00 27.740          N  
ATOM  26057  H   ASN A1620     -22.234  26.564  16.305  1.00 24.050          H  
ATOM  26058  HA  ASN A1620     -21.517  25.316  18.049  1.00 23.660          H  
ATOM  26059 1HB  ASN A1620     -19.010  26.963  17.681  1.00 33.280          H  
ATOM  26060 2HB  ASN A1620     -19.133  25.622  18.782  1.00 33.280          H  
ATOM  26061 1HD2 ASN A1620     -17.996  24.815  15.196  1.00 33.280          H  
ATOM  26062 2HD2 ASN A1620     -17.696  26.221  16.164  1.00 33.280          H  
ATOM  26063  N   ILE A1621     -22.270  27.792  19.526  1.00 19.350          N  
ATOM  26064  CA  ILE A1621     -22.547  28.328  20.851  1.00 19.290          C  
ATOM  26065  C   ILE A1621     -23.422  27.322  21.544  1.00 18.780          C  
ATOM  26066  O   ILE A1621     -24.498  26.977  21.056  1.00 18.200          O  
ATOM  26067  CB  ILE A1621     -23.198  29.722  20.789  1.00 27.030          C  
ATOM  26068  CG1 ILE A1621     -22.275  30.704  20.025  1.00 27.030          C  
ATOM  26069  CG2 ILE A1621     -23.550  30.255  22.185  1.00 27.030          C  
ATOM  26070  CD1 ILE A1621     -20.896  30.946  20.599  1.00 27.030          C  
ATOM  26071  H   ILE A1621     -22.801  28.094  18.701  1.00 23.220          H  
ATOM  26072  HA  ILE A1621     -21.622  28.395  21.423  1.00 23.150          H  
ATOM  26073  HB  ILE A1621     -24.106  29.642  20.215  1.00 32.440          H  
ATOM  26074 1HG1 ILE A1621     -22.118  30.312  19.037  1.00 32.440          H  
ATOM  26075 2HG1 ILE A1621     -22.786  31.654  19.955  1.00 32.440          H  
ATOM  26076 1HG2 ILE A1621     -24.023  31.228  22.091  1.00 32.440          H  
ATOM  26077 2HG2 ILE A1621     -24.238  29.568  22.675  1.00 32.440          H  
ATOM  26078 3HG2 ILE A1621     -22.649  30.345  22.793  1.00 32.440          H  
ATOM  26079 1HD1 ILE A1621     -20.367  31.642  19.953  1.00 32.440          H  
ATOM  26080 2HD1 ILE A1621     -20.963  31.369  21.597  1.00 32.440          H  
ATOM  26081 3HD1 ILE A1621     -20.332  30.014  20.641  1.00 32.440          H  
ATOM  26082  N   GLY A1622     -22.960  26.857  22.696  1.00 19.100          N  
ATOM  26083  CA  GLY A1622     -23.649  25.801  23.416  1.00 18.800          C  
ATOM  26084  C   GLY A1622     -22.909  24.475  23.236  1.00 18.240          C  
ATOM  26085  O   GLY A1622     -23.283  23.459  23.828  1.00 17.950          O  
ATOM  26086  H   GLY A1622     -22.065  27.227  23.070  1.00 22.920          H  
ATOM  26087 1HA  GLY A1622     -23.694  26.056  24.474  1.00 22.560          H  
ATOM  26088 2HA  GLY A1622     -24.671  25.711  23.055  1.00 22.560          H  
ATOM  26089  N   LEU A1623     -21.854  24.488  22.416  1.00 18.190          N  
ATOM  26090  CA  LEU A1623     -21.011  23.321  22.207  1.00 17.730          C  
ATOM  26091  C   LEU A1623     -20.410  23.066  23.578  1.00 17.180          C  
ATOM  26092  O   LEU A1623     -20.108  24.031  24.285  1.00 16.970          O  
ATOM  26093  CB  LEU A1623     -19.908  23.618  21.164  1.00 25.010          C  
ATOM  26094  CG  LEU A1623     -19.005  22.434  20.677  1.00 25.010          C  
ATOM  26095  CD1 LEU A1623     -19.826  21.463  19.833  1.00 25.010          C  
ATOM  26096  CD2 LEU A1623     -17.834  22.986  19.871  1.00 25.010          C  
ATOM  26097  H   LEU A1623     -21.600  25.351  21.923  1.00 21.830          H  
ATOM  26098  HA  LEU A1623     -21.620  22.470  21.911  1.00 21.280          H  
ATOM  26099 1HB  LEU A1623     -20.396  24.014  20.280  1.00 30.010          H  
ATOM  26100 2HB  LEU A1623     -19.261  24.402  21.564  1.00 30.010          H  
ATOM  26101  HG  LEU A1623     -18.617  21.892  21.538  1.00 30.010          H  
ATOM  26102 1HD1 LEU A1623     -19.188  20.642  19.506  1.00 30.010          H  
ATOM  26103 2HD1 LEU A1623     -20.647  21.057  20.417  1.00 30.010          H  
ATOM  26104 3HD1 LEU A1623     -20.223  21.984  18.960  1.00 30.010          H  
ATOM  26105 1HD2 LEU A1623     -17.197  22.164  19.544  1.00 30.010          H  
ATOM  26106 2HD2 LEU A1623     -18.205  23.514  19.006  1.00 30.010          H  
ATOM  26107 3HD2 LEU A1623     -17.249  23.665  20.493  1.00 30.010          H  
ATOM  26108  N   GLN A1624     -20.189  21.804  23.964  1.00 17.050          N  
ATOM  26109  CA  GLN A1624     -19.686  21.514  25.308  1.00 16.660          C  
ATOM  26110  C   GLN A1624     -18.392  22.239  25.684  1.00 16.110          C  
ATOM  26111  O   GLN A1624     -18.170  22.505  26.867  1.00 15.810          O  
ATOM  26112  CB  GLN A1624     -19.489  19.996  25.475  1.00 23.480          C  
ATOM  26113  CG  GLN A1624     -18.390  19.353  24.579  1.00 23.480          C  
ATOM  26114  CD  GLN A1624     -18.912  18.938  23.217  1.00 23.480          C  
ATOM  26115  OE1 GLN A1624     -19.852  19.552  22.690  1.00 23.480          O  
ATOM  26116  NE2 GLN A1624     -18.316  17.903  22.641  1.00 23.480          N  
ATOM  26117  H   GLN A1624     -20.435  21.022  23.355  1.00 20.460          H  
ATOM  26118  HA  GLN A1624     -20.454  21.829  26.017  1.00 19.990          H  
ATOM  26119 1HB  GLN A1624     -19.231  19.783  26.513  1.00 28.180          H  
ATOM  26120 2HB  GLN A1624     -20.429  19.485  25.267  1.00 28.180          H  
ATOM  26121 1HG  GLN A1624     -17.553  20.025  24.430  1.00 28.180          H  
ATOM  26122 2HG  GLN A1624     -18.036  18.452  25.078  1.00 28.180          H  
ATOM  26123 1HE2 GLN A1624     -18.621  17.584  21.741  1.00 28.180          H  
ATOM  26124 2HE2 GLN A1624     -17.558  17.438  23.104  1.00 28.180          H  
ATOM  26125  N   ASP A1625     -17.591  22.666  24.704  1.00 16.110          N  
ATOM  26126  CA  ASP A1625     -16.370  23.399  24.994  1.00 15.750          C  
ATOM  26127  C   ASP A1625     -16.656  24.693  25.759  1.00 15.580          C  
ATOM  26128  O   ASP A1625     -15.813  25.139  26.543  1.00 15.320          O  
ATOM  26129  CB  ASP A1625     -15.601  23.690  23.709  1.00 22.190          C  
ATOM  26130  CG  ASP A1625     -14.884  22.454  23.174  1.00 22.190          C  
ATOM  26131  OD1 ASP A1625     -14.740  21.517  23.914  1.00 22.190          O  
ATOM  26132  OD2 ASP A1625     -14.438  22.451  22.063  1.00 22.190          O  
ATOM  26133  H   ASP A1625     -17.804  22.424  23.746  1.00 19.330          H  
ATOM  26134  HA  ASP A1625     -15.742  22.771  25.626  1.00 18.900          H  
ATOM  26135 1HB  ASP A1625     -16.293  24.054  22.948  1.00 26.630          H  
ATOM  26136 2HB  ASP A1625     -14.870  24.479  23.890  1.00 26.630          H  
ATOM  26137  N   ASP A1626     -17.835  25.304  25.532  1.00 15.860          N  
ATOM  26138  CA  ASP A1626     -18.220  26.531  26.214  1.00 15.890          C  
ATOM  26139  C   ASP A1626     -18.448  26.280  27.687  1.00 15.730          C  
ATOM  26140  O   ASP A1626     -18.197  27.162  28.518  1.00 15.610          O  
ATOM  26141  CB  ASP A1626     -19.522  27.118  25.644  1.00 22.230          C  
ATOM  26142  CG  ASP A1626     -19.419  27.809  24.281  1.00 22.230          C  
ATOM  26143  OD1 ASP A1626     -18.331  28.141  23.855  1.00 22.230          O  
ATOM  26144  OD2 ASP A1626     -20.469  28.004  23.668  1.00 22.230          O  
ATOM  26145  H   ASP A1626     -18.514  24.902  24.879  1.00 19.030          H  
ATOM  26146  HA  ASP A1626     -17.417  27.258  26.102  1.00 19.070          H  
ATOM  26147 1HB  ASP A1626     -20.254  26.309  25.554  1.00 26.680          H  
ATOM  26148 2HB  ASP A1626     -19.930  27.832  26.358  1.00 26.680          H  
ATOM  26149  N   VAL A1627     -18.954  25.092  28.017  1.00 15.840          N  
ATOM  26150  CA  VAL A1627     -19.275  24.748  29.378  1.00 15.820          C  
ATOM  26151  C   VAL A1627     -17.990  24.489  30.109  1.00 15.410          C  
ATOM  26152  O   VAL A1627     -17.786  24.984  31.220  1.00 15.370          O  
ATOM  26153  CB  VAL A1627     -20.181  23.502  29.419  1.00 22.160          C  
ATOM  26154  CG1 VAL A1627     -20.398  23.051  30.861  1.00 22.160          C  
ATOM  26155  CG2 VAL A1627     -21.506  23.824  28.727  1.00 22.160          C  
ATOM  26156  H   VAL A1627     -19.085  24.372  27.308  1.00 19.010          H  
ATOM  26157  HA  VAL A1627     -19.792  25.584  29.848  1.00 18.980          H  
ATOM  26158  HB  VAL A1627     -19.691  22.683  28.895  1.00 26.590          H  
ATOM  26159 1HG1 VAL A1627     -21.028  22.165  30.867  1.00 26.590          H  
ATOM  26160 2HG1 VAL A1627     -19.444  22.812  31.323  1.00 26.590          H  
ATOM  26161 3HG1 VAL A1627     -20.884  23.847  31.426  1.00 26.590          H  
ATOM  26162 1HG2 VAL A1627     -22.150  22.945  28.736  1.00 26.590          H  
ATOM  26163 2HG2 VAL A1627     -21.998  24.641  29.253  1.00 26.590          H  
ATOM  26164 3HG2 VAL A1627     -21.318  24.121  27.693  1.00 26.590          H  
ATOM  26165  N   ALA A1628     -17.130  23.677  29.502  1.00 15.220          N  
ATOM  26166  CA  ALA A1628     -15.867  23.371  30.134  1.00 14.990          C  
ATOM  26167  C   ALA A1628     -15.036  24.632  30.333  1.00 14.830          C  
ATOM  26168  O   ALA A1628     -14.463  24.843  31.412  1.00 14.790          O  
ATOM  26169  CB  ALA A1628     -15.108  22.378  29.286  1.00 21.080          C  
ATOM  26170  H   ALA A1628     -17.373  23.281  28.587  1.00 18.260          H  
ATOM  26171  HA  ALA A1628     -16.070  22.937  31.112  1.00 17.990          H  
ATOM  26172 1HB  ALA A1628     -14.167  22.133  29.771  1.00 25.290          H  
ATOM  26173 2HB  ALA A1628     -15.705  21.477  29.164  1.00 25.290          H  
ATOM  26174 3HB  ALA A1628     -14.912  22.820  28.307  1.00 25.290          H  
ATOM  26175  N   ALA A1629     -15.004  25.504  29.309  1.00 14.890          N  
ATOM  26176  CA  ALA A1629     -14.260  26.737  29.404  1.00 14.940          C  
ATOM  26177  C   ALA A1629     -14.812  27.626  30.486  1.00 15.080          C  
ATOM  26178  O   ALA A1629     -14.039  28.186  31.263  1.00 15.150          O  
ATOM  26179  CB  ALA A1629     -14.300  27.474  28.081  1.00 20.900          C  
ATOM  26180  H   ALA A1629     -15.462  25.292  28.419  1.00 17.870          H  
ATOM  26181  HA  ALA A1629     -13.229  26.493  29.652  1.00 17.930          H  
ATOM  26182 1HB  ALA A1629     -13.719  28.393  28.153  1.00 25.080          H  
ATOM  26183 2HB  ALA A1629     -13.883  26.837  27.302  1.00 25.080          H  
ATOM  26184 3HB  ALA A1629     -15.335  27.715  27.833  1.00 25.080          H  
ATOM  26185  N   THR A1630     -16.141  27.734  30.585  1.00 15.260          N  
ATOM  26186  CA  THR A1630     -16.738  28.588  31.591  1.00 15.570          C  
ATOM  26187  C   THR A1630     -16.409  28.079  32.972  1.00 15.480          C  
ATOM  26188  O   THR A1630     -16.037  28.850  33.857  1.00 15.670          O  
ATOM  26189  CB  THR A1630     -18.271  28.682  31.437  1.00 21.670          C  
ATOM  26190  OG1 THR A1630     -18.594  29.243  30.158  1.00 21.670          O  
ATOM  26191  CG2 THR A1630     -18.845  29.597  32.536  1.00 21.670          C  
ATOM  26192  H   THR A1630     -16.761  27.276  29.914  1.00 18.310          H  
ATOM  26193  HA  THR A1630     -16.324  29.588  31.483  1.00 18.680          H  
ATOM  26194  HB  THR A1630     -18.711  27.684  31.513  1.00 26.010          H  
ATOM  26195  HG1 THR A1630     -18.391  28.585  29.461  1.00 26.010          H  
ATOM  26196 1HG2 THR A1630     -19.924  29.667  32.415  1.00 26.010          H  
ATOM  26197 2HG2 THR A1630     -18.624  29.198  33.525  1.00 26.010          H  
ATOM  26198 3HG2 THR A1630     -18.405  30.588  32.441  1.00 26.010          H  
ATOM  26199  N   ARG A1631     -16.547  26.775  33.196  1.00 15.310          N  
ATOM  26200  CA  ARG A1631     -16.293  26.255  34.521  1.00 15.360          C  
ATOM  26201  C   ARG A1631     -14.871  26.541  34.985  1.00 15.260          C  
ATOM  26202  O   ARG A1631     -14.671  27.047  36.096  1.00 15.510          O  
ATOM  26203  CB  ARG A1631     -16.563  24.761  34.550  1.00 21.480          C  
ATOM  26204  CG  ARG A1631     -18.039  24.381  34.474  1.00 21.480          C  
ATOM  26205  CD  ARG A1631     -18.216  22.929  34.347  1.00 21.480          C  
ATOM  26206  NE  ARG A1631     -19.625  22.560  34.287  1.00 21.480          N  
ATOM  26207  CZ  ARG A1631     -20.101  21.336  33.977  1.00 21.480          C  
ATOM  26208  NH1 ARG A1631     -19.274  20.346  33.690  1.00 21.480          N  
ATOM  26209  NH2 ARG A1631     -21.409  21.134  33.961  1.00 21.480          N  
ATOM  26210  H   ARG A1631     -16.861  26.152  32.444  1.00 18.370          H  
ATOM  26211  HA  ARG A1631     -16.981  26.739  35.215  1.00 18.430          H  
ATOM  26212 1HB  ARG A1631     -16.072  24.298  33.689  1.00 25.780          H  
ATOM  26213 2HB  ARG A1631     -16.138  24.321  35.449  1.00 25.780          H  
ATOM  26214 1HG  ARG A1631     -18.545  24.700  35.384  1.00 25.780          H  
ATOM  26215 2HG  ARG A1631     -18.503  24.863  33.621  1.00 25.780          H  
ATOM  26216 1HD  ARG A1631     -17.734  22.606  33.424  1.00 25.780          H  
ATOM  26217 2HD  ARG A1631     -17.762  22.432  35.202  1.00 25.780          H  
ATOM  26218  HE  ARG A1631     -20.303  23.284  34.499  1.00 25.780          H  
ATOM  26219 1HH1 ARG A1631     -18.277  20.496  33.700  1.00 25.780          H  
ATOM  26220 2HH1 ARG A1631     -19.638  19.431  33.459  1.00 25.780          H  
ATOM  26221 1HH2 ARG A1631     -22.040  21.893  34.181  1.00 25.780          H  
ATOM  26222 2HH2 ARG A1631     -21.781  20.224  33.732  1.00 25.780          H  
ATOM  26223  N   LEU A1632     -13.876  26.299  34.121  1.00 15.040          N  
ATOM  26224  CA  LEU A1632     -12.501  26.555  34.526  1.00 15.120          C  
ATOM  26225  C   LEU A1632     -12.249  28.040  34.676  1.00 15.390          C  
ATOM  26226  O   LEU A1632     -11.615  28.487  35.633  1.00 15.600          O  
ATOM  26227  CB  LEU A1632     -11.499  25.992  33.501  1.00 21.140          C  
ATOM  26228  CG  LEU A1632      -9.952  26.185  33.823  1.00 21.140          C  
ATOM  26229  CD1 LEU A1632      -9.583  25.489  35.132  1.00 21.140          C  
ATOM  26230  CD2 LEU A1632      -9.130  25.630  32.670  1.00 21.140          C  
ATOM  26231  H   LEU A1632     -14.083  25.900  33.197  1.00 18.050          H  
ATOM  26232  HA  LEU A1632     -12.345  26.078  35.489  1.00 18.140          H  
ATOM  26233 1HB  LEU A1632     -11.688  24.929  33.385  1.00 25.360          H  
ATOM  26234 2HB  LEU A1632     -11.698  26.477  32.539  1.00 25.360          H  
ATOM  26235  HG  LEU A1632      -9.736  27.242  33.942  1.00 25.360          H  
ATOM  26236 1HD1 LEU A1632      -8.531  25.638  35.337  1.00 25.360          H  
ATOM  26237 2HD1 LEU A1632     -10.157  25.897  35.953  1.00 25.360          H  
ATOM  26238 3HD1 LEU A1632      -9.785  24.422  35.049  1.00 25.360          H  
ATOM  26239 1HD2 LEU A1632      -8.066  25.762  32.872  1.00 25.360          H  
ATOM  26240 2HD2 LEU A1632      -9.344  24.566  32.551  1.00 25.360          H  
ATOM  26241 3HD2 LEU A1632      -9.395  26.158  31.753  1.00 25.360          H  
ATOM  26242  N   CYS A1633     -12.715  28.827  33.713  1.00 15.510          N  
ATOM  26243  CA  CYS A1633     -12.413  30.239  33.717  1.00 15.940          C  
ATOM  26244  C   CYS A1633     -13.010  30.964  34.893  1.00 16.230          C  
ATOM  26245  O   CYS A1633     -12.326  31.754  35.552  1.00 16.640          O  
ATOM  26246  CB  CYS A1633     -12.869  30.855  32.406  1.00 22.140          C  
ATOM  26247  SG  CYS A1633     -11.885  30.263  30.985  1.00 22.140          S  
ATOM  26248  H   CYS A1633     -13.260  28.442  32.940  1.00 18.610          H  
ATOM  26249  HA  CYS A1633     -11.361  30.357  33.788  1.00 19.130          H  
ATOM  26250 1HB  CYS A1633     -13.919  30.616  32.224  1.00 26.570          H  
ATOM  26251 2HB  CYS A1633     -12.778  31.938  32.460  1.00 26.570          H  
ATOM  26252  HG  CYS A1633     -12.533  29.082  30.918  1.00 26.570          H  
ATOM  26253  N   ILE A1634     -14.247  30.653  35.232  1.00 16.120          N  
ATOM  26254  CA  ILE A1634     -14.840  31.340  36.343  1.00 16.480          C  
ATOM  26255  C   ILE A1634     -14.199  30.859  37.642  1.00 16.590          C  
ATOM  26256  O   ILE A1634     -13.831  31.691  38.478  1.00 17.040          O  
ATOM  26257  CB  ILE A1634     -16.377  31.172  36.360  1.00 22.930          C  
ATOM  26258  CG1 ILE A1634     -17.045  31.779  35.056  1.00 22.930          C  
ATOM  26259  CG2 ILE A1634     -16.932  31.833  37.598  1.00 22.930          C  
ATOM  26260  CD1 ILE A1634     -16.843  33.271  34.810  1.00 22.930          C  
ATOM  26261  H   ILE A1634     -14.790  29.971  34.696  1.00 19.340          H  
ATOM  26262  HA  ILE A1634     -14.615  32.396  36.257  1.00 19.780          H  
ATOM  26263  HB  ILE A1634     -16.624  30.108  36.371  1.00 27.510          H  
ATOM  26264 1HG1 ILE A1634     -16.641  31.250  34.195  1.00 27.510          H  
ATOM  26265 2HG1 ILE A1634     -18.118  31.587  35.106  1.00 27.510          H  
ATOM  26266 1HG2 ILE A1634     -18.012  31.706  37.629  1.00 27.510          H  
ATOM  26267 2HG2 ILE A1634     -16.490  31.358  38.448  1.00 27.510          H  
ATOM  26268 3HG2 ILE A1634     -16.690  32.890  37.612  1.00 27.510          H  
ATOM  26269 1HD1 ILE A1634     -17.351  33.544  33.882  1.00 27.510          H  
ATOM  26270 2HD1 ILE A1634     -17.266  33.853  35.625  1.00 27.510          H  
ATOM  26271 3HD1 ILE A1634     -15.788  33.497  34.708  1.00 27.510          H  
ATOM  26272  N   GLU A1635     -14.044  29.540  37.834  1.00 16.300          N  
ATOM  26273  CA  GLU A1635     -13.477  29.075  39.091  1.00 16.570          C  
ATOM  26274  C   GLU A1635     -12.085  29.640  39.353  1.00 16.980          C  
ATOM  26275  O   GLU A1635     -11.815  30.093  40.461  1.00 17.500          O  
ATOM  26276  CB  GLU A1635     -13.430  27.543  39.100  1.00 23.090          C  
ATOM  26277  CG  GLU A1635     -12.831  26.907  40.353  1.00 23.090          C  
ATOM  26278  CD  GLU A1635     -13.635  27.098  41.615  1.00 23.090          C  
ATOM  26279  OE1 GLU A1635     -14.820  27.335  41.536  1.00 23.090          O  
ATOM  26280  OE2 GLU A1635     -13.045  27.009  42.676  1.00 23.090          O  
ATOM  26281  H   GLU A1635     -14.349  28.848  37.142  1.00 19.560          H  
ATOM  26282  HA  GLU A1635     -14.128  29.396  39.897  1.00 19.880          H  
ATOM  26283 1HB  GLU A1635     -14.440  27.151  38.975  1.00 27.710          H  
ATOM  26284 2HB  GLU A1635     -12.847  27.199  38.239  1.00 27.710          H  
ATOM  26285 1HG  GLU A1635     -12.725  25.847  40.169  1.00 27.710          H  
ATOM  26286 2HG  GLU A1635     -11.842  27.306  40.498  1.00 27.710          H  
ATOM  26287  N   VAL A1636     -11.221  29.684  38.336  1.00 16.890          N  
ATOM  26288  CA  VAL A1636      -9.870  30.188  38.539  1.00 17.460          C  
ATOM  26289  C   VAL A1636      -9.835  31.677  38.861  1.00 17.910          C  
ATOM  26290  O   VAL A1636      -9.136  32.120  39.767  1.00 18.470          O  
ATOM  26291  CB  VAL A1636      -8.995  29.887  37.306  1.00 24.220          C  
ATOM  26292  CG1 VAL A1636      -7.622  30.574  37.406  1.00 24.220          C  
ATOM  26293  CG2 VAL A1636      -8.799  28.379  37.207  1.00 24.220          C  
ATOM  26294  H   VAL A1636     -11.491  29.317  37.416  1.00 20.270          H  
ATOM  26295  HA  VAL A1636      -9.446  29.648  39.380  1.00 20.950          H  
ATOM  26296  HB  VAL A1636      -9.505  30.260  36.417  1.00 29.060          H  
ATOM  26297 1HG1 VAL A1636      -7.037  30.336  36.519  1.00 29.060          H  
ATOM  26298 2HG1 VAL A1636      -7.743  31.655  37.468  1.00 29.060          H  
ATOM  26299 3HG1 VAL A1636      -7.101  30.217  38.295  1.00 29.060          H  
ATOM  26300 1HG2 VAL A1636      -8.208  28.142  36.334  1.00 29.060          H  
ATOM  26301 2HG2 VAL A1636      -8.294  28.020  38.095  1.00 29.060          H  
ATOM  26302 3HG2 VAL A1636      -9.761  27.896  37.129  1.00 29.060          H  
ATOM  26303  N   TRP A1637     -10.580  32.481  38.124  1.00 17.780          N  
ATOM  26304  CA  TRP A1637     -10.544  33.918  38.355  1.00 18.380          C  
ATOM  26305  C   TRP A1637     -11.128  34.345  39.698  1.00 18.660          C  
ATOM  26306  O   TRP A1637     -10.634  35.293  40.320  1.00 19.340          O  
ATOM  26307  CB  TRP A1637     -11.185  34.587  37.167  1.00 25.490          C  
ATOM  26308  CG  TRP A1637     -10.193  34.699  36.100  1.00 25.490          C  
ATOM  26309  CD1 TRP A1637      -9.899  33.816  35.106  1.00 25.490          C  
ATOM  26310  CD2 TRP A1637      -9.344  35.820  35.896  1.00 25.490          C  
ATOM  26311  NE1 TRP A1637      -8.908  34.314  34.334  1.00 25.490          N  
ATOM  26312  CE2 TRP A1637      -8.564  35.538  34.785  1.00 25.490          C  
ATOM  26313  CE3 TRP A1637      -9.182  37.032  36.561  1.00 25.490          C  
ATOM  26314  CZ2 TRP A1637      -7.637  36.423  34.307  1.00 25.490          C  
ATOM  26315  CZ3 TRP A1637      -8.252  37.919  36.080  1.00 25.490          C  
ATOM  26316  CH2 TRP A1637      -7.510  37.617  34.983  1.00 25.490          C  
ATOM  26317  H   TRP A1637     -11.162  32.100  37.371  1.00 21.340          H  
ATOM  26318  HA  TRP A1637      -9.496  34.219  38.349  1.00 22.060          H  
ATOM  26319 1HB  TRP A1637     -12.031  33.996  36.809  1.00 30.590          H  
ATOM  26320 2HB  TRP A1637     -11.545  35.573  37.435  1.00 30.590          H  
ATOM  26321  HD1 TRP A1637     -10.360  32.849  34.954  1.00 30.590          H  
ATOM  26322  HE1 TRP A1637      -8.475  33.844  33.518  1.00 30.590          H  
ATOM  26323  HE3 TRP A1637      -9.781  37.272  37.439  1.00 30.590          H  
ATOM  26324  HZ2 TRP A1637      -7.024  36.210  33.422  1.00 30.590          H  
ATOM  26325  HZ3 TRP A1637      -8.127  38.867  36.594  1.00 30.590          H  
ATOM  26326  HH2 TRP A1637      -6.816  38.323  34.637  1.00 30.590          H  
ATOM  26327  N   ARG A1638     -12.101  33.591  40.200  1.00 18.250          N  
ATOM  26328  CA  ARG A1638     -12.693  33.842  41.511  1.00 18.570          C  
ATOM  26329  C   ARG A1638     -11.688  33.721  42.654  1.00 18.980          C  
ATOM  26330  O   ARG A1638     -11.915  34.239  43.754  1.00 19.550          O  
ATOM  26331  CB  ARG A1638     -13.789  32.845  41.809  1.00 25.870          C  
ATOM  26332  CG  ARG A1638     -15.084  32.991  41.089  1.00 25.870          C  
ATOM  26333  CD  ARG A1638     -15.944  31.851  41.430  1.00 25.870          C  
ATOM  26334  NE  ARG A1638     -17.266  31.959  40.855  1.00 25.870          N  
ATOM  26335  CZ  ARG A1638     -18.184  30.971  40.848  1.00 25.870          C  
ATOM  26336  NH1 ARG A1638     -17.895  29.799  41.391  1.00 25.870          N  
ATOM  26337  NH2 ARG A1638     -19.378  31.179  40.291  1.00 25.870          N  
ATOM  26338  H   ARG A1638     -12.495  32.840  39.618  1.00 21.900          H  
ATOM  26339  HA  ARG A1638     -13.111  34.848  41.515  1.00 22.280          H  
ATOM  26340 1HB  ARG A1638     -13.416  31.843  41.598  1.00 31.040          H  
ATOM  26341 2HB  ARG A1638     -14.009  32.885  42.865  1.00 31.040          H  
ATOM  26342 1HG  ARG A1638     -15.565  33.878  41.445  1.00 31.040          H  
ATOM  26343 2HG  ARG A1638     -14.950  33.065  40.023  1.00 31.040          H  
ATOM  26344 1HD  ARG A1638     -15.480  30.942  41.055  1.00 31.040          H  
ATOM  26345 2HD  ARG A1638     -16.038  31.789  42.513  1.00 31.040          H  
ATOM  26346  HE  ARG A1638     -17.511  32.841  40.422  1.00 31.040          H  
ATOM  26347 1HH1 ARG A1638     -16.982  29.643  41.811  1.00 31.040          H  
ATOM  26348 2HH1 ARG A1638     -18.573  29.049  41.385  1.00 31.040          H  
ATOM  26349 1HH2 ARG A1638     -19.620  32.093  39.849  1.00 31.040          H  
ATOM  26350 2HH2 ARG A1638     -20.064  30.438  40.281  1.00 31.040          H  
ATOM  26351  N   TRP A1639     -10.588  32.986  42.426  1.00 18.780          N  
ATOM  26352  CA  TRP A1639      -9.597  32.693  43.450  1.00 19.260          C  
ATOM  26353  C   TRP A1639      -8.834  33.905  43.938  1.00 19.850          C  
ATOM  26354  O   TRP A1639      -8.155  33.820  44.958  1.00 20.510          O  
ATOM  26355  CB  TRP A1639      -8.577  31.674  42.944  1.00 26.770          C  
ATOM  26356  CG  TRP A1639      -9.128  30.286  42.698  1.00 26.770          C  
ATOM  26357  CD1 TRP A1639     -10.337  29.785  43.068  1.00 26.770          C  
ATOM  26358  CD2 TRP A1639      -8.460  29.213  41.997  1.00 26.770          C  
ATOM  26359  NE1 TRP A1639     -10.457  28.481  42.656  1.00 26.770          N  
ATOM  26360  CE2 TRP A1639      -9.327  28.119  41.999  1.00 26.770          C  
ATOM  26361  CE3 TRP A1639      -7.217  29.096  41.374  1.00 26.770          C  
ATOM  26362  CZ2 TRP A1639      -8.999  26.930  41.403  1.00 26.770          C  
ATOM  26363  CZ3 TRP A1639      -6.889  27.901  40.782  1.00 26.770          C  
ATOM  26364  CH2 TRP A1639      -7.761  26.840  40.796  1.00 26.770          C  
ATOM  26365  H   TRP A1639     -10.390  32.639  41.480  1.00 22.540          H  
ATOM  26366  HA  TRP A1639     -10.110  32.270  44.306  1.00 23.110          H  
ATOM  26367 1HB  TRP A1639      -8.143  32.040  42.019  1.00 32.130          H  
ATOM  26368 2HB  TRP A1639      -7.769  31.592  43.661  1.00 32.130          H  
ATOM  26369  HD1 TRP A1639     -11.101  30.318  43.593  1.00 32.130          H  
ATOM  26370  HE1 TRP A1639     -11.301  27.873  42.798  1.00 32.130          H  
ATOM  26371  HE3 TRP A1639      -6.530  29.936  41.359  1.00 32.130          H  
ATOM  26372  HZ2 TRP A1639      -9.684  26.084  41.409  1.00 32.130          H  
ATOM  26373  HZ3 TRP A1639      -5.919  27.827  40.306  1.00 32.130          H  
ATOM  26374  HH2 TRP A1639      -7.478  25.912  40.325  1.00 32.130          H  
ATOM  26375  N   CYS A1640      -8.852  34.997  43.178  1.00 19.730          N  
ATOM  26376  CA  CYS A1640      -8.139  36.191  43.601  1.00 20.390          C  
ATOM  26377  C   CYS A1640      -9.054  37.399  43.766  1.00 20.840          C  
ATOM  26378  O   CYS A1640      -8.613  38.526  43.532  1.00 21.530          O  
ATOM  26379  CB  CYS A1640      -7.017  36.510  42.618  1.00 28.280          C  
ATOM  26380  SG  CYS A1640      -5.758  35.225  42.547  1.00 28.280          S  
ATOM  26381  H   CYS A1640      -9.417  35.015  42.317  1.00 23.680          H  
ATOM  26382  HA  CYS A1640      -7.695  35.982  44.566  1.00 24.470          H  
ATOM  26383 1HB  CYS A1640      -7.438  36.623  41.618  1.00 33.940          H  
ATOM  26384 2HB  CYS A1640      -6.538  37.449  42.889  1.00 33.940          H  
ATOM  26385  HG  CYS A1640      -6.632  34.222  42.615  1.00 33.940          H  
ATOM  26386  N   LYS A1641     -10.330  37.174  44.111  1.00 20.570          N  
ATOM  26387  CA  LYS A1641     -11.288  38.274  44.278  1.00 21.100          C  
ATOM  26388  C   LYS A1641     -12.170  38.036  45.521  1.00 21.580          C  
ATOM  26389  O   LYS A1641     -12.383  36.884  45.869  1.00 22.050          O  
ATOM  26390  CB  LYS A1641     -12.156  38.323  42.998  1.00 29.330          C  
ATOM  26391  CG  LYS A1641     -11.357  38.524  41.685  1.00 29.330          C  
ATOM  26392  CD  LYS A1641     -10.727  39.923  41.553  1.00 29.330          C  
ATOM  26393  CE  LYS A1641      -9.841  40.017  40.301  1.00 29.330          C  
ATOM  26394  NZ  LYS A1641      -9.125  41.321  40.221  1.00 29.330          N  
ATOM  26395  H   LYS A1641     -10.653  36.210  44.251  1.00 24.680          H  
ATOM  26396  HA  LYS A1641     -10.738  39.202  44.422  1.00 25.320          H  
ATOM  26397 1HB  LYS A1641     -12.657  37.360  42.893  1.00 35.190          H  
ATOM  26398 2HB  LYS A1641     -12.921  39.064  43.059  1.00 35.190          H  
ATOM  26399 1HG  LYS A1641     -10.599  37.758  41.570  1.00 35.190          H  
ATOM  26400 2HG  LYS A1641     -12.053  38.396  40.872  1.00 35.190          H  
ATOM  26401 1HD  LYS A1641     -11.528  40.648  41.454  1.00 35.190          H  
ATOM  26402 2HD  LYS A1641     -10.139  40.182  42.425  1.00 35.190          H  
ATOM  26403 1HE  LYS A1641      -9.107  39.213  40.332  1.00 35.190          H  
ATOM  26404 2HE  LYS A1641     -10.446  39.899  39.415  1.00 35.190          H  
ATOM  26405 1HZ  LYS A1641      -8.549  41.342  39.393  1.00 35.190          H  
ATOM  26406 2HZ  LYS A1641      -9.796  42.075  40.183  1.00 35.190          H  
ATOM  26407 3HZ  LYS A1641      -8.542  41.431  41.040  1.00 35.190          H  
ATOM  26408  N   ALA A1642     -12.709  39.070  46.230  1.00 21.560          N  
ATOM  26409  CA  ALA A1642     -12.522  40.529  46.172  1.00 22.200          C  
ATOM  26410  C   ALA A1642     -12.887  41.019  47.576  1.00 22.720          C  
ATOM  26411  O   ALA A1642     -13.096  42.208  47.827  1.00 23.270          O  
ATOM  26412  CB  ALA A1642     -13.409  41.208  45.133  1.00 30.820          C  
ATOM  26413  H   ALA A1642     -13.299  38.803  47.003  1.00 25.870          H  
ATOM  26414  HA  ALA A1642     -11.471  40.759  45.988  1.00 26.640          H  
ATOM  26415 1HB  ALA A1642     -13.255  42.286  45.186  1.00 36.990          H  
ATOM  26416 2HB  ALA A1642     -13.168  40.879  44.153  1.00 36.990          H  
ATOM  26417 3HB  ALA A1642     -14.463  40.986  45.342  1.00 36.990          H  
ATOM  26418  N   ASN A1643     -13.013  40.036  48.459  1.00 22.630          N  
ATOM  26419  CA  ASN A1643     -13.425  40.111  49.876  1.00 23.170          C  
ATOM  26420  C   ASN A1643     -12.251  40.352  50.862  1.00 23.630          C  
ATOM  26421  O   ASN A1643     -11.102  40.530  50.471  1.00 23.960          O  
ATOM  26422  CB  ASN A1643     -14.150  38.804  50.228  1.00 32.220          C  
ATOM  26423  CG  ASN A1643     -15.216  38.906  51.287  1.00 32.220          C  
ATOM  26424  OD1 ASN A1643     -15.124  39.755  52.162  1.00 32.220          O  
ATOM  26425  ND2 ASN A1643     -16.209  38.048  51.226  1.00 32.220          N  
ATOM  26426  H   ASN A1643     -12.783  39.113  48.087  1.00 27.160          H  
ATOM  26427  HA  ASN A1643     -14.115  40.956  49.982  1.00 27.800          H  
ATOM  26428 1HB  ASN A1643     -14.572  38.370  49.336  1.00 38.670          H  
ATOM  26429 2HB  ASN A1643     -13.412  38.092  50.592  1.00 38.670          H  
ATOM  26430 1HD2 ASN A1643     -16.933  38.062  51.917  1.00 38.670          H  
ATOM  26431 2HD2 ASN A1643     -16.241  37.366  50.497  1.00 38.670          H  
ATOM  26432  N   ASP A1644     -12.559  40.446  52.148  1.00 23.760          N  
ATOM  26433  CA  ASP A1644     -11.536  40.599  53.183  1.00 24.300          C  
ATOM  26434  C   ASP A1644     -11.317  39.247  53.855  1.00 24.470          C  
ATOM  26435  O   ASP A1644     -12.276  38.502  54.025  1.00 24.860          O  
ATOM  26436  CB  ASP A1644     -11.995  41.632  54.223  1.00 33.800          C  
ATOM  26437  CG  ASP A1644     -12.083  43.080  53.663  1.00 33.800          C  
ATOM  26438  OD1 ASP A1644     -11.272  43.433  52.843  1.00 33.800          O  
ATOM  26439  OD2 ASP A1644     -12.952  43.823  54.084  1.00 33.800          O  
ATOM  26440  H   ASP A1644     -13.528  40.361  52.413  1.00 28.510          H  
ATOM  26441  HA  ASP A1644     -10.601  40.927  52.727  1.00 29.160          H  
ATOM  26442 1HB  ASP A1644     -12.979  41.342  54.609  1.00 40.560          H  
ATOM  26443 2HB  ASP A1644     -11.306  41.624  55.070  1.00 40.560          H  
ATOM  26444  N   GLN A1645     -10.086  38.909  54.283  1.00 24.290          N  
ATOM  26445  CA  GLN A1645      -9.948  37.655  55.043  1.00 24.530          C  
ATOM  26446  C   GLN A1645     -10.812  37.768  56.285  1.00 24.360          C  
ATOM  26447  O   GLN A1645     -11.619  36.894  56.609  1.00 24.280          O  
ATOM  26448  CB  GLN A1645      -8.502  37.354  55.508  1.00 34.250          C  
ATOM  26449  CG  GLN A1645      -8.389  35.972  56.282  1.00 34.250          C  
ATOM  26450  CD  GLN A1645      -7.019  35.665  56.979  1.00 34.250          C  
ATOM  26451  OE1 GLN A1645      -6.352  36.577  57.453  1.00 34.250          O  
ATOM  26452  NE2 GLN A1645      -6.631  34.366  57.057  1.00 34.250          N  
ATOM  26453  H   GLN A1645      -9.289  39.506  54.084  1.00 29.150          H  
ATOM  26454  HA  GLN A1645     -10.319  36.824  54.442  1.00 29.440          H  
ATOM  26455 1HB  GLN A1645      -7.834  37.326  54.647  1.00 41.100          H  
ATOM  26456 2HB  GLN A1645      -8.150  38.145  56.174  1.00 41.100          H  
ATOM  26457 1HG  GLN A1645      -9.145  35.958  57.065  1.00 41.100          H  
ATOM  26458 2HG  GLN A1645      -8.591  35.173  55.571  1.00 41.100          H  
ATOM  26459 1HE2 GLN A1645      -5.745  34.077  57.534  1.00 41.100          H  
ATOM  26460 2HE2 GLN A1645      -7.211  33.650  56.671  1.00 41.100          H  
ATOM  26461  N   ASN A1646     -10.663  38.890  56.977  1.00 24.390          N  
ATOM  26462  CA  ASN A1646     -11.398  39.101  58.200  1.00 24.310          C  
ATOM  26463  C   ASN A1646     -12.758  39.680  57.919  1.00 23.680          C  
ATOM  26464  O   ASN A1646     -13.005  40.865  58.121  1.00 23.790          O  
ATOM  26465  CB  ASN A1646     -10.678  40.006  59.152  1.00 34.070          C  
ATOM  26466  CG  ASN A1646      -9.393  39.489  59.650  1.00 34.070          C  
ATOM  26467  OD1 ASN A1646      -9.097  38.283  59.695  1.00 34.070          O  
ATOM  26468  ND2 ASN A1646      -8.599  40.427  60.087  1.00 34.070          N  
ATOM  26469  H   ASN A1646     -10.009  39.585  56.652  1.00 29.270          H  
ATOM  26470  HA  ASN A1646     -11.551  38.139  58.688  1.00 29.170          H  
ATOM  26471 1HB  ASN A1646     -10.499  40.963  58.663  1.00 40.880          H  
ATOM  26472 2HB  ASN A1646     -11.325  40.191  60.009  1.00 40.880          H  
ATOM  26473 1HD2 ASN A1646      -7.705  40.200  60.466  1.00 40.880          H  
ATOM  26474 2HD2 ASN A1646      -8.936  41.404  60.067  1.00 40.880          H  
ATOM  26475  N   VAL A1647     -13.665  38.835  57.483  1.00 23.120          N  
ATOM  26476  CA  VAL A1647     -15.017  39.277  57.172  1.00 22.530          C  
ATOM  26477  C   VAL A1647     -15.615  39.866  58.449  1.00 22.840          C  
ATOM  26478  O   VAL A1647     -16.306  40.879  58.422  1.00 22.520          O  
ATOM  26479  CB  VAL A1647     -15.865  38.130  56.606  1.00 31.780          C  
ATOM  26480  CG1 VAL A1647     -17.329  38.548  56.491  1.00 31.780          C  
ATOM  26481  CG2 VAL A1647     -15.318  37.755  55.225  1.00 31.780          C  
ATOM  26482  H   VAL A1647     -13.352  37.868  57.327  1.00 27.740          H  
ATOM  26483  HA  VAL A1647     -14.966  40.064  56.416  1.00 27.040          H  
ATOM  26484  HB  VAL A1647     -15.804  37.278  57.269  1.00 38.130          H  
ATOM  26485 1HG1 VAL A1647     -17.907  37.721  56.085  1.00 38.130          H  
ATOM  26486 2HG1 VAL A1647     -17.727  38.812  57.468  1.00 38.130          H  
ATOM  26487 3HG1 VAL A1647     -17.397  39.398  55.832  1.00 38.130          H  
ATOM  26488 1HG2 VAL A1647     -15.901  36.935  54.810  1.00 38.130          H  
ATOM  26489 2HG2 VAL A1647     -15.381  38.620  54.566  1.00 38.130          H  
ATOM  26490 3HG2 VAL A1647     -14.272  37.448  55.311  1.00 38.130          H  
ATOM  26491  N   ASN A1648     -15.324  39.232  59.580  1.00 23.570          N  
ATOM  26492  CA  ASN A1648     -15.789  39.648  60.893  1.00 24.010          C  
ATOM  26493  C   ASN A1648     -15.404  41.093  61.274  1.00 24.250          C  
ATOM  26494  O   ASN A1648     -16.030  41.679  62.166  1.00 24.370          O  
ATOM  26495  CB  ASN A1648     -15.269  38.674  61.924  1.00 33.440          C  
ATOM  26496  CG  ASN A1648     -13.777  38.599  61.878  1.00 33.440          C  
ATOM  26497  OD1 ASN A1648     -13.227  38.107  60.881  1.00 33.440          O  
ATOM  26498  ND2 ASN A1648     -13.114  39.069  62.898  1.00 33.440          N  
ATOM  26499  H   ASN A1648     -14.747  38.396  59.518  1.00 28.280          H  
ATOM  26500  HA  ASN A1648     -16.877  39.589  60.892  1.00 28.810          H  
ATOM  26501 1HB  ASN A1648     -15.587  38.985  62.920  1.00 40.130          H  
ATOM  26502 2HB  ASN A1648     -15.685  37.682  61.732  1.00 40.130          H  
ATOM  26503 1HD2 ASN A1648     -12.113  39.052  62.901  1.00 40.130          H  
ATOM  26504 2HD2 ASN A1648     -13.605  39.463  63.676  1.00 40.130          H  
ATOM  26505  N   ASP A1649     -14.399  41.693  60.618  1.00 24.420          N  
ATOM  26506  CA  ASP A1649     -14.016  43.068  60.929  1.00 24.750          C  
ATOM  26507  C   ASP A1649     -15.156  44.013  60.556  1.00 24.120          C  
ATOM  26508  O   ASP A1649     -15.251  45.134  61.069  1.00 24.350          O  
ATOM  26509  CB  ASP A1649     -12.721  43.497  60.221  1.00 34.520          C  
ATOM  26510  CG  ASP A1649     -11.419  42.882  60.823  1.00 34.520          C  
ATOM  26511  OD1 ASP A1649     -11.461  42.374  61.922  1.00 34.520          O  
ATOM  26512  OD2 ASP A1649     -10.388  42.952  60.165  1.00 34.520          O  
ATOM  26513  H   ASP A1649     -13.908  41.215  59.858  1.00 29.300          H  
ATOM  26514  HA  ASP A1649     -13.844  43.141  62.000  1.00 29.700          H  
ATOM  26515 1HB  ASP A1649     -12.784  43.207  59.168  1.00 41.420          H  
ATOM  26516 2HB  ASP A1649     -12.638  44.581  60.252  1.00 41.420          H  
ATOM  26517  N   TRP A1650     -16.049  43.547  59.671  1.00 23.400          N  
ATOM  26518  CA  TRP A1650     -17.181  44.324  59.210  1.00 22.830          C  
ATOM  26519  C   TRP A1650     -18.199  44.447  60.320  1.00 22.770          C  
ATOM  26520  O   TRP A1650     -19.095  45.281  60.252  1.00 22.760          O  
ATOM  26521  CB  TRP A1650     -17.894  43.622  58.060  1.00 32.190          C  
ATOM  26522  CG  TRP A1650     -17.080  43.404  56.845  1.00 32.190          C  
ATOM  26523  CD1 TRP A1650     -15.819  43.853  56.580  1.00 32.190          C  
ATOM  26524  CD2 TRP A1650     -17.485  42.643  55.691  1.00 32.190          C  
ATOM  26525  NE1 TRP A1650     -15.421  43.419  55.356  1.00 32.190          N  
ATOM  26526  CE2 TRP A1650     -16.427  42.679  54.795  1.00 32.190          C  
ATOM  26527  CE3 TRP A1650     -18.654  41.937  55.353  1.00 32.190          C  
ATOM  26528  CZ2 TRP A1650     -16.486  42.047  53.580  1.00 32.190          C  
ATOM  26529  CZ3 TRP A1650     -18.711  41.299  54.126  1.00 32.190          C  
ATOM  26530  CH2 TRP A1650     -17.654  41.353  53.264  1.00 32.190          C  
ATOM  26531  H   TRP A1650     -15.954  42.599  59.291  1.00 28.080          H  
ATOM  26532  HA  TRP A1650     -16.845  45.316  58.912  1.00 27.400          H  
ATOM  26533 1HB  TRP A1650     -18.246  42.648  58.405  1.00 38.630          H  
ATOM  26534 2HB  TRP A1650     -18.769  44.200  57.778  1.00 38.630          H  
ATOM  26535  HD1 TRP A1650     -15.209  44.462  57.243  1.00 38.630          H  
ATOM  26536  HE1 TRP A1650     -14.488  43.615  54.906  1.00 38.630          H  
ATOM  26537  HE3 TRP A1650     -19.497  41.892  56.040  1.00 38.630          H  
ATOM  26538  HZ2 TRP A1650     -15.649  42.084  52.882  1.00 38.630          H  
ATOM  26539  HZ3 TRP A1650     -19.611  40.756  53.869  1.00 38.630          H  
ATOM  26540  HH2 TRP A1650     -17.723  40.842  52.305  1.00 38.630          H  
ATOM  26541  N   LEU A1651     -18.094  43.580  61.328  1.00 22.860          N  
ATOM  26542  CA  LEU A1651     -19.031  43.584  62.419  1.00 22.930          C  
ATOM  26543  C   LEU A1651     -18.443  44.443  63.517  1.00 23.640          C  
ATOM  26544  O   LEU A1651     -19.152  45.238  64.142  1.00 23.740          O  
ATOM  26545  CB  LEU A1651     -19.217  42.156  62.908  1.00 32.070          C  
ATOM  26546  CG  LEU A1651     -19.644  41.157  61.866  1.00 32.070          C  
ATOM  26547  CD1 LEU A1651     -19.740  39.803  62.538  1.00 32.070          C  
ATOM  26548  CD2 LEU A1651     -20.918  41.616  61.216  1.00 32.070          C  
ATOM  26549  H   LEU A1651     -17.328  42.910  61.354  1.00 27.430          H  
ATOM  26550  HA  LEU A1651     -19.972  44.033  62.111  1.00 27.520          H  
ATOM  26551 1HB  LEU A1651     -18.297  41.808  63.374  1.00 38.490          H  
ATOM  26552 2HB  LEU A1651     -20.003  42.145  63.634  1.00 38.490          H  
ATOM  26553  HG  LEU A1651     -18.880  41.074  61.095  1.00 38.490          H  
ATOM  26554 1HD1 LEU A1651     -20.018  39.054  61.804  1.00 38.490          H  
ATOM  26555 2HD1 LEU A1651     -18.772  39.544  62.966  1.00 38.490          H  
ATOM  26556 3HD1 LEU A1651     -20.489  39.838  63.329  1.00 38.490          H  
ATOM  26557 1HD2 LEU A1651     -21.222  40.897  60.463  1.00 38.490          H  
ATOM  26558 2HD2 LEU A1651     -21.698  41.723  61.970  1.00 38.490          H  
ATOM  26559 3HD2 LEU A1651     -20.751  42.563  60.734  1.00 38.490          H  
ATOM  26560  N   ASN A1652     -17.109  44.385  63.664  1.00 24.210          N  
ATOM  26561  CA  ASN A1652     -16.428  45.196  64.674  1.00 24.970          C  
ATOM  26562  C   ASN A1652     -16.699  46.662  64.357  1.00 24.980          C  
ATOM  26563  O   ASN A1652     -16.946  47.487  65.240  1.00 25.380          O  
ATOM  26564  CB  ASN A1652     -14.939  44.939  64.674  1.00 34.650          C  
ATOM  26565  CG  ASN A1652     -14.576  43.604  65.223  1.00 34.650          C  
ATOM  26566  OD1 ASN A1652     -15.366  42.947  65.911  1.00 34.650          O  
ATOM  26567  ND2 ASN A1652     -13.376  43.181  64.940  1.00 34.650          N  
ATOM  26568  H   ASN A1652     -16.591  43.694  63.115  1.00 29.050          H  
ATOM  26569  HA  ASN A1652     -16.841  44.972  65.657  1.00 29.960          H  
ATOM  26570 1HB  ASN A1652     -14.559  45.014  63.656  1.00 41.580          H  
ATOM  26571 2HB  ASN A1652     -14.443  45.705  65.260  1.00 41.580          H  
ATOM  26572 1HD2 ASN A1652     -13.067  42.293  65.276  1.00 41.580          H  
ATOM  26573 2HD2 ASN A1652     -12.760  43.744  64.384  1.00 41.580          H  
ATOM  26574  N   ALA A1653     -16.795  46.959  63.066  1.00 24.600          N  
ATOM  26575  CA  ALA A1653     -17.086  48.300  62.625  1.00 24.690          C  
ATOM  26576  C   ALA A1653     -18.394  48.826  63.225  1.00 24.290          C  
ATOM  26577  O   ALA A1653     -18.481  50.013  63.520  1.00 24.670          O  
ATOM  26578  CB  ALA A1653     -17.188  48.319  61.110  1.00 34.530          C  
ATOM  26579  H   ALA A1653     -16.562  46.236  62.376  1.00 29.520          H  
ATOM  26580  HA  ALA A1653     -16.274  48.949  62.949  1.00 29.630          H  
ATOM  26581 1HB  ALA A1653     -17.384  49.335  60.771  1.00 41.440          H  
ATOM  26582 2HB  ALA A1653     -16.251  47.961  60.682  1.00 41.440          H  
ATOM  26583 3HB  ALA A1653     -18.003  47.666  60.796  1.00 41.440          H  
ATOM  26584  N   LEU A1654     -19.408  47.962  63.395  1.00 23.610          N  
ATOM  26585  CA  LEU A1654     -20.691  48.376  63.948  1.00 23.260          C  
ATOM  26586  C   LEU A1654     -20.599  48.471  65.464  1.00 23.750          C  
ATOM  26587  O   LEU A1654     -21.153  49.383  66.088  1.00 24.090          O  
ATOM  26588  CB  LEU A1654     -21.782  47.373  63.544  1.00 32.700          C  
ATOM  26589  CG  LEU A1654     -22.525  47.601  62.200  1.00 32.700          C  
ATOM  26590  CD1 LEU A1654     -23.295  48.926  62.200  1.00 32.700          C  
ATOM  26591  CD2 LEU A1654     -21.537  47.541  61.042  1.00 32.700          C  
ATOM  26592  H   LEU A1654     -19.291  46.975  63.183  1.00 28.330          H  
ATOM  26593  HA  LEU A1654     -20.921  49.366  63.569  1.00 27.910          H  
ATOM  26594 1HB  LEU A1654     -21.316  46.393  63.470  1.00 39.240          H  
ATOM  26595 2HB  LEU A1654     -22.520  47.315  64.329  1.00 39.240          H  
ATOM  26596  HG  LEU A1654     -23.236  46.822  62.087  1.00 39.240          H  
ATOM  26597 1HD1 LEU A1654     -23.826  49.029  61.260  1.00 39.240          H  
ATOM  26598 2HD1 LEU A1654     -24.006  48.918  63.010  1.00 39.240          H  
ATOM  26599 3HD1 LEU A1654     -22.631  49.778  62.311  1.00 39.240          H  
ATOM  26600 1HD2 LEU A1654     -22.072  47.658  60.102  1.00 39.240          H  
ATOM  26601 2HD2 LEU A1654     -20.802  48.334  61.128  1.00 39.240          H  
ATOM  26602 3HD2 LEU A1654     -21.036  46.576  61.051  1.00 39.240          H  
ATOM  26603  N   TYR A1655     -19.820  47.571  66.057  1.00 23.870          N  
ATOM  26604  CA  TYR A1655     -19.593  47.568  67.501  1.00 24.400          C  
ATOM  26605  C   TYR A1655     -19.122  48.946  67.959  1.00 24.820          C  
ATOM  26606  O   TYR A1655     -19.623  49.530  68.927  1.00 25.130          O  
ATOM  26607  CB  TYR A1655     -18.554  46.516  67.886  1.00 33.950          C  
ATOM  26608  CG  TYR A1655     -18.171  46.534  69.317  1.00 33.950          C  
ATOM  26609  CD1 TYR A1655     -18.985  45.963  70.274  1.00 33.950          C  
ATOM  26610  CD2 TYR A1655     -16.974  47.129  69.678  1.00 33.950          C  
ATOM  26611  CE1 TYR A1655     -18.603  45.991  71.595  1.00 33.950          C  
ATOM  26612  CE2 TYR A1655     -16.590  47.161  70.989  1.00 33.950          C  
ATOM  26613  CZ  TYR A1655     -17.397  46.594  71.952  1.00 33.950          C  
ATOM  26614  OH  TYR A1655     -17.014  46.623  73.272  1.00 33.950          O  
ATOM  26615  H   TYR A1655     -19.422  46.826  65.477  1.00 28.640          H  
ATOM  26616  HA  TYR A1655     -20.536  47.344  68.003  1.00 29.280          H  
ATOM  26617 1HB  TYR A1655     -18.919  45.540  67.635  1.00 40.740          H  
ATOM  26618 2HB  TYR A1655     -17.660  46.671  67.325  1.00 40.740          H  
ATOM  26619  HD1 TYR A1655     -19.928  45.496  69.986  1.00 40.740          H  
ATOM  26620  HD2 TYR A1655     -16.339  47.575  68.917  1.00 40.740          H  
ATOM  26621  HE1 TYR A1655     -19.241  45.544  72.356  1.00 40.740          H  
ATOM  26622  HE2 TYR A1655     -15.648  47.633  71.270  1.00 40.740          H  
ATOM  26623  HH  TYR A1655     -17.680  46.186  73.809  1.00 40.740          H  
ATOM  26624  N   PHE A1656     -18.165  49.503  67.232  1.00 24.850          N  
ATOM  26625  CA  PHE A1656     -17.598  50.793  67.600  1.00 25.350          C  
ATOM  26626  C   PHE A1656     -18.519  52.002  67.320  1.00 25.630          C  
ATOM  26627  O   PHE A1656     -18.159  53.138  67.635  1.00 26.390          O  
ATOM  26628  CB  PHE A1656     -16.252  50.976  66.906  1.00 35.290          C  
ATOM  26629  CG  PHE A1656     -15.194  50.052  67.466  1.00 35.290          C  
ATOM  26630  CD1 PHE A1656     -14.685  49.005  66.708  1.00 35.290          C  
ATOM  26631  CD2 PHE A1656     -14.730  50.211  68.769  1.00 35.290          C  
ATOM  26632  CE1 PHE A1656     -13.744  48.146  67.232  1.00 35.290          C  
ATOM  26633  CE2 PHE A1656     -13.789  49.353  69.293  1.00 35.290          C  
ATOM  26634  CZ  PHE A1656     -13.296  48.320  68.524  1.00 35.290          C  
ATOM  26635  H   PHE A1656     -17.778  48.964  66.448  1.00 29.820          H  
ATOM  26636  HA  PHE A1656     -17.412  50.768  68.672  1.00 30.420          H  
ATOM  26637 1HB  PHE A1656     -16.368  50.764  65.837  1.00 42.350          H  
ATOM  26638 2HB  PHE A1656     -15.912  52.003  67.010  1.00 42.350          H  
ATOM  26639  HD1 PHE A1656     -15.037  48.865  65.686  1.00 42.350          H  
ATOM  26640  HD2 PHE A1656     -15.121  51.024  69.383  1.00 42.350          H  
ATOM  26641  HE1 PHE A1656     -13.354  47.332  66.626  1.00 42.350          H  
ATOM  26642  HE2 PHE A1656     -13.435  49.488  70.316  1.00 42.350          H  
ATOM  26643  HZ  PHE A1656     -12.553  47.641  68.939  1.00 42.350          H  
ATOM  26644  N   GLU A1657     -19.705  51.757  66.742  1.00 25.120          N  
ATOM  26645  CA  GLU A1657     -20.732  52.766  66.479  1.00 25.420          C  
ATOM  26646  C   GLU A1657     -21.881  52.580  67.478  1.00 25.930          C  
ATOM  26647  O   GLU A1657     -22.949  53.192  67.333  1.00 26.230          O  
ATOM  26648  CB  GLU A1657     -21.267  52.677  65.037  1.00 35.470          C  
ATOM  26649  CG  GLU A1657     -20.243  52.981  63.941  1.00 35.470          C  
ATOM  26650  CD  GLU A1657     -20.820  52.882  62.525  1.00 35.470          C  
ATOM  26651  OE1 GLU A1657     -21.985  52.579  62.389  1.00 35.470          O  
ATOM  26652  OE2 GLU A1657     -20.089  53.112  61.590  1.00 35.470          O  
ATOM  26653  H   GLU A1657     -19.958  50.799  66.504  1.00 30.140          H  
ATOM  26654  HA  GLU A1657     -20.302  53.755  66.632  1.00 30.500          H  
ATOM  26655 1HB  GLU A1657     -21.645  51.672  64.857  1.00 42.560          H  
ATOM  26656 2HB  GLU A1657     -22.102  53.366  64.915  1.00 42.560          H  
ATOM  26657 1HG  GLU A1657     -19.858  53.987  64.096  1.00 42.560          H  
ATOM  26658 2HG  GLU A1657     -19.413  52.292  64.045  1.00 42.560          H  
ATOM  26659  N   LYS A1658     -21.638  51.715  68.479  1.00 26.100          N  
ATOM  26660  CA  LYS A1658     -22.553  51.308  69.538  1.00 26.680          C  
ATOM  26661  C   LYS A1658     -23.763  50.556  69.009  1.00 26.370          C  
ATOM  26662  O   LYS A1658     -24.866  50.685  69.542  1.00 26.910          O  
ATOM  26663  CB  LYS A1658     -23.032  52.523  70.346  1.00 37.120          C  
ATOM  26664  CG  LYS A1658     -21.919  53.334  70.993  1.00 37.120          C  
ATOM  26665  CD  LYS A1658     -22.483  54.470  71.835  1.00 37.120          C  
ATOM  26666  CE  LYS A1658     -21.373  55.317  72.444  1.00 37.120          C  
ATOM  26667  NZ  LYS A1658     -21.914  56.457  73.242  1.00 37.120          N  
ATOM  26668  H   LYS A1658     -20.726  51.252  68.505  1.00 31.320          H  
ATOM  26669  HA  LYS A1658     -22.014  50.633  70.204  1.00 32.020          H  
ATOM  26670 1HB  LYS A1658     -23.617  53.186  69.715  1.00 44.540          H  
ATOM  26671 2HB  LYS A1658     -23.691  52.181  71.143  1.00 44.540          H  
ATOM  26672 1HG  LYS A1658     -21.314  52.681  71.621  1.00 44.540          H  
ATOM  26673 2HG  LYS A1658     -21.280  53.751  70.216  1.00 44.540          H  
ATOM  26674 1HD  LYS A1658     -23.112  55.104  71.208  1.00 44.540          H  
ATOM  26675 2HD  LYS A1658     -23.097  54.057  72.634  1.00 44.540          H  
ATOM  26676 1HE  LYS A1658     -20.763  54.690  73.092  1.00 44.540          H  
ATOM  26677 2HE  LYS A1658     -20.748  55.712  71.644  1.00 44.540          H  
ATOM  26678 1HZ  LYS A1658     -21.148  56.993  73.627  1.00 44.540          H  
ATOM  26679 2HZ  LYS A1658     -22.474  57.053  72.647  1.00 44.540          H  
ATOM  26680 3HZ  LYS A1658     -22.487  56.103  73.996  1.00 44.540          H  
ATOM  26681  N   GLN A1659     -23.555  49.748  67.972  1.00 25.550          N  
ATOM  26682  CA  GLN A1659     -24.614  48.941  67.412  1.00 25.220          C  
ATOM  26683  C   GLN A1659     -24.350  47.499  67.793  1.00 25.060          C  
ATOM  26684  O   GLN A1659     -23.238  47.163  68.214  1.00 24.870          O  
ATOM  26685  CB  GLN A1659     -24.670  49.122  65.906  1.00 35.440          C  
ATOM  26686  CG  GLN A1659     -24.778  50.581  65.499  1.00 35.440          C  
ATOM  26687  CD  GLN A1659     -25.990  51.234  66.044  1.00 35.440          C  
ATOM  26688  OE1 GLN A1659     -27.111  50.759  65.823  1.00 35.440          O  
ATOM  26689  NE2 GLN A1659     -25.792  52.325  66.778  1.00 35.440          N  
ATOM  26690  H   GLN A1659     -22.630  49.664  67.542  1.00 30.660          H  
ATOM  26691  HA  GLN A1659     -25.568  49.239  67.846  1.00 30.260          H  
ATOM  26692 1HB  GLN A1659     -23.769  48.734  65.477  1.00 42.530          H  
ATOM  26693 2HB  GLN A1659     -25.509  48.567  65.491  1.00 42.530          H  
ATOM  26694 1HG  GLN A1659     -23.908  51.115  65.865  1.00 42.530          H  
ATOM  26695 2HG  GLN A1659     -24.819  50.651  64.417  1.00 42.530          H  
ATOM  26696 1HE2 GLN A1659     -26.566  52.806  67.187  1.00 42.530          H  
ATOM  26697 2HE2 GLN A1659     -24.834  52.671  66.943  1.00 42.530          H  
ATOM  26698  N   THR A1660     -25.360  46.640  67.718  1.00 25.220          N  
ATOM  26699  CA  THR A1660     -25.112  45.249  68.034  1.00 25.160          C  
ATOM  26700  C   THR A1660     -24.394  44.639  66.832  1.00 24.270          C  
ATOM  26701  O   THR A1660     -24.976  44.552  65.737  1.00 23.850          O  
ATOM  26702  CB  THR A1660     -26.414  44.456  68.190  1.00 35.250          C  
ATOM  26703  OG1 THR A1660     -27.300  45.021  69.132  1.00 35.250          O  
ATOM  26704  CG2 THR A1660     -26.092  43.053  68.679  1.00 35.250          C  
ATOM  26705  H   THR A1660     -26.290  46.925  67.437  1.00 30.260          H  
ATOM  26706  HA  THR A1660     -24.485  45.171  68.924  1.00 30.190          H  
ATOM  26707  HB  THR A1660     -26.891  44.431  67.252  1.00 42.300          H  
ATOM  26708  HG1 THR A1660     -28.195  44.627  68.897  1.00 42.300          H  
ATOM  26709 1HG2 THR A1660     -27.013  42.480  68.773  1.00 42.300          H  
ATOM  26710 2HG2 THR A1660     -25.454  42.570  68.001  1.00 42.300          H  
ATOM  26711 3HG2 THR A1660     -25.608  43.112  69.649  1.00 42.300          H  
ATOM  26712  N   LEU A1661     -23.186  44.128  67.021  1.00 24.080          N  
ATOM  26713  CA  LEU A1661     -22.450  43.574  65.887  1.00 23.340          C  
ATOM  26714  C   LEU A1661     -23.113  42.284  65.410  1.00 23.380          C  
ATOM  26715  O   LEU A1661     -23.145  41.969  64.216  1.00 22.800          O  
ATOM  26716  CB  LEU A1661     -20.970  43.397  66.258  1.00 32.970          C  
ATOM  26717  CG  LEU A1661     -20.551  42.224  67.213  1.00 32.970          C  
ATOM  26718  CD1 LEU A1661     -20.240  40.936  66.389  1.00 32.970          C  
ATOM  26719  CD2 LEU A1661     -19.328  42.657  68.010  1.00 32.970          C  
ATOM  26720  H   LEU A1661     -22.755  44.200  67.939  1.00 28.900          H  
ATOM  26721  HA  LEU A1661     -22.502  44.303  65.067  1.00 28.010          H  
ATOM  26722 1HB  LEU A1661     -20.405  43.313  65.370  1.00 39.570          H  
ATOM  26723 2HB  LEU A1661     -20.662  44.316  66.741  1.00 39.570          H  
ATOM  26724  HG  LEU A1661     -21.360  41.996  67.898  1.00 39.570          H  
ATOM  26725 1HD1 LEU A1661     -19.950  40.137  67.067  1.00 39.570          H  
ATOM  26726 2HD1 LEU A1661     -21.089  40.603  65.817  1.00 39.570          H  
ATOM  26727 3HD1 LEU A1661     -19.419  41.140  65.710  1.00 39.570          H  
ATOM  26728 1HD2 LEU A1661     -19.025  41.854  68.683  1.00 39.570          H  
ATOM  26729 2HD2 LEU A1661     -18.504  42.886  67.328  1.00 39.570          H  
ATOM  26730 3HD2 LEU A1661     -19.569  43.534  68.593  1.00 39.570          H  
ATOM  26731  N   MET A1662     -23.701  41.560  66.373  1.00 24.160          N  
ATOM  26732  CA  MET A1662     -24.380  40.306  66.099  1.00 24.360          C  
ATOM  26733  C   MET A1662     -25.698  40.485  65.331  1.00 24.210          C  
ATOM  26734  O   MET A1662     -26.097  39.596  64.574  1.00 24.130          O  
ATOM  26735  CB  MET A1662     -24.630  39.525  67.387  1.00 34.020          C  
ATOM  26736  CG  MET A1662     -23.366  38.973  68.047  1.00 34.020          C  
ATOM  26737  SD  MET A1662     -22.345  37.968  66.917  1.00 34.020          S  
ATOM  26738  CE  MET A1662     -23.404  36.592  66.504  1.00 34.020          C  
ATOM  26739  H   MET A1662     -23.630  41.885  67.326  1.00 28.990          H  
ATOM  26740  HA  MET A1662     -23.719  39.715  65.485  1.00 29.230          H  
ATOM  26741 1HB  MET A1662     -25.119  40.169  68.113  1.00 40.830          H  
ATOM  26742 2HB  MET A1662     -25.313  38.704  67.191  1.00 40.830          H  
ATOM  26743 1HG  MET A1662     -22.760  39.798  68.409  1.00 40.830          H  
ATOM  26744 2HG  MET A1662     -23.647  38.356  68.900  1.00 40.830          H  
ATOM  26745 1HE  MET A1662     -22.877  35.928  65.829  1.00 40.830          H  
ATOM  26746 2HE  MET A1662     -23.678  36.043  67.406  1.00 40.830          H  
ATOM  26747 3HE  MET A1662     -24.307  36.945  66.008  1.00 40.830          H  
ATOM  26748  N   ASP A1663     -26.367  41.633  65.487  1.00 24.250          N  
ATOM  26749  CA  ASP A1663     -27.612  41.838  64.766  1.00 24.220          C  
ATOM  26750  C   ASP A1663     -27.239  42.153  63.334  1.00 23.400          C  
ATOM  26751  O   ASP A1663     -27.925  41.738  62.395  1.00 23.260          O  
ATOM  26752  CB  ASP A1663     -28.431  42.991  65.349  1.00 33.920          C  
ATOM  26753  CG  ASP A1663     -29.011  42.730  66.772  1.00 33.920          C  
ATOM  26754  OD1 ASP A1663     -29.174  41.597  67.152  1.00 33.920          O  
ATOM  26755  OD2 ASP A1663     -29.220  43.713  67.487  1.00 33.920          O  
ATOM  26756  H   ASP A1663     -26.030  42.349  66.114  1.00 29.100          H  
ATOM  26757  HA  ASP A1663     -28.203  40.923  64.789  1.00 29.060          H  
ATOM  26758 1HB  ASP A1663     -27.825  43.890  65.348  1.00 40.700          H  
ATOM  26759 2HB  ASP A1663     -29.266  43.180  64.686  1.00 40.700          H  
ATOM  26760  N   TRP A1664     -26.139  42.900  63.164  1.00 22.930          N  
ATOM  26761  CA  TRP A1664     -25.679  43.240  61.831  1.00 22.240          C  
ATOM  26762  C   TRP A1664     -25.380  41.961  61.053  1.00 22.020          C  
ATOM  26763  O   TRP A1664     -25.830  41.812  59.909  1.00 21.750          O  
ATOM  26764  CB  TRP A1664     -24.429  44.107  61.851  1.00 31.410          C  
ATOM  26765  CG  TRP A1664     -24.049  44.600  60.477  1.00 31.410          C  
ATOM  26766  CD1 TRP A1664     -23.173  44.047  59.603  1.00 31.410          C  
ATOM  26767  CD2 TRP A1664     -24.548  45.791  59.835  1.00 31.410          C  
ATOM  26768  NE1 TRP A1664     -23.096  44.805  58.467  1.00 31.410          N  
ATOM  26769  CE2 TRP A1664     -23.926  45.877  58.595  1.00 31.410          C  
ATOM  26770  CE3 TRP A1664     -25.451  46.777  60.213  1.00 31.410          C  
ATOM  26771  CZ2 TRP A1664     -24.179  46.915  57.722  1.00 31.410          C  
ATOM  26772  CZ3 TRP A1664     -25.705  47.818  59.343  1.00 31.410          C  
ATOM  26773  CH2 TRP A1664     -25.084  47.886  58.128  1.00 31.410          C  
ATOM  26774  H   TRP A1664     -25.645  43.265  63.986  1.00 27.520          H  
ATOM  26775  HA  TRP A1664     -26.469  43.782  61.315  1.00 26.690          H  
ATOM  26776 1HB  TRP A1664     -24.592  44.955  62.511  1.00 37.690          H  
ATOM  26777 2HB  TRP A1664     -23.590  43.543  62.252  1.00 37.690          H  
ATOM  26778  HD1 TRP A1664     -22.627  43.144  59.771  1.00 37.690          H  
ATOM  26779  HE1 TRP A1664     -22.516  44.608  57.665  1.00 37.690          H  
ATOM  26780  HE3 TRP A1664     -25.935  46.730  61.180  1.00 37.690          H  
ATOM  26781  HZ2 TRP A1664     -23.692  46.986  56.749  1.00 37.690          H  
ATOM  26782  HZ3 TRP A1664     -26.409  48.588  59.650  1.00 37.690          H  
ATOM  26783  HH2 TRP A1664     -25.304  48.721  57.465  1.00 37.690          H  
ATOM  26784  N   VAL A1665     -24.608  41.032  61.658  1.00 22.260          N  
ATOM  26785  CA  VAL A1665     -24.261  39.820  60.925  1.00 22.180          C  
ATOM  26786  C   VAL A1665     -25.471  38.953  60.629  1.00 22.460          C  
ATOM  26787  O   VAL A1665     -25.507  38.343  59.561  1.00 22.220          O  
ATOM  26788  CB  VAL A1665     -23.181  38.964  61.629  1.00 31.080          C  
ATOM  26789  CG1 VAL A1665     -23.695  38.278  62.828  1.00 31.080          C  
ATOM  26790  CG2 VAL A1665     -22.599  37.965  60.614  1.00 31.080          C  
ATOM  26791  H   VAL A1665     -24.234  41.216  62.597  1.00 26.710          H  
ATOM  26792  HA  VAL A1665     -23.832  40.133  59.976  1.00 26.620          H  
ATOM  26793  HB  VAL A1665     -22.441  39.598  61.982  1.00 37.300          H  
ATOM  26794 1HG1 VAL A1665     -22.887  37.730  63.312  1.00 37.300          H  
ATOM  26795 2HG1 VAL A1665     -24.062  39.007  63.478  1.00 37.300          H  
ATOM  26796 3HG1 VAL A1665     -24.474  37.589  62.580  1.00 37.300          H  
ATOM  26797 1HG2 VAL A1665     -21.812  37.381  61.085  1.00 37.300          H  
ATOM  26798 2HG2 VAL A1665     -23.370  37.296  60.261  1.00 37.300          H  
ATOM  26799 3HG2 VAL A1665     -22.184  38.508  59.764  1.00 37.300          H  
ATOM  26800  N   GLU A1666     -26.461  38.879  61.533  1.00 23.020          N  
ATOM  26801  CA  GLU A1666     -27.608  38.064  61.192  1.00 23.370          C  
ATOM  26802  C   GLU A1666     -28.363  38.692  60.032  1.00 23.030          C  
ATOM  26803  O   GLU A1666     -28.804  37.968  59.136  1.00 23.040          O  
ATOM  26804  CB  GLU A1666     -28.512  37.831  62.409  1.00 32.580          C  
ATOM  26805  CG  GLU A1666     -29.796  36.985  62.137  1.00 32.580          C  
ATOM  26806  CD  GLU A1666     -29.575  35.541  61.633  1.00 32.580          C  
ATOM  26807  OE1 GLU A1666     -28.471  35.024  61.695  1.00 32.580          O  
ATOM  26808  OE2 GLU A1666     -30.556  34.950  61.217  1.00 32.580          O  
ATOM  26809  H   GLU A1666     -26.386  39.331  62.450  1.00 27.620          H  
ATOM  26810  HA  GLU A1666     -27.251  37.092  60.867  1.00 28.040          H  
ATOM  26811 1HB  GLU A1666     -27.939  37.329  63.188  1.00 39.090          H  
ATOM  26812 2HB  GLU A1666     -28.823  38.800  62.811  1.00 39.090          H  
ATOM  26813 1HG  GLU A1666     -30.374  36.940  63.058  1.00 39.090          H  
ATOM  26814 2HG  GLU A1666     -30.397  37.522  61.405  1.00 39.090          H  
ATOM  26815  N   ARG A1667     -28.506  40.024  60.000  1.00 22.810          N  
ATOM  26816  CA  ARG A1667     -29.185  40.629  58.862  1.00 22.600          C  
ATOM  26817  C   ARG A1667     -28.410  40.367  57.565  1.00 22.080          C  
ATOM  26818  O   ARG A1667     -29.020  40.057  56.534  1.00 22.130          O  
ATOM  26819  CB  ARG A1667     -29.401  42.122  59.055  1.00 31.720          C  
ATOM  26820  CG  ARG A1667     -30.489  42.486  60.074  1.00 31.720          C  
ATOM  26821  CD  ARG A1667     -30.879  43.928  59.985  1.00 31.720          C  
ATOM  26822  NE  ARG A1667     -29.807  44.830  60.401  1.00 31.720          N  
ATOM  26823  CZ  ARG A1667     -29.598  45.267  61.667  1.00 31.720          C  
ATOM  26824  NH1 ARG A1667     -30.395  44.897  62.652  1.00 31.720          N  
ATOM  26825  NH2 ARG A1667     -28.595  46.084  61.912  1.00 31.720          N  
ATOM  26826  H   ARG A1667     -28.170  40.603  60.781  1.00 27.370          H  
ATOM  26827  HA  ARG A1667     -30.167  40.166  58.771  1.00 27.120          H  
ATOM  26828 1HB  ARG A1667     -28.468  42.573  59.400  1.00 38.070          H  
ATOM  26829 2HB  ARG A1667     -29.658  42.579  58.102  1.00 38.070          H  
ATOM  26830 1HG  ARG A1667     -31.373  41.875  59.899  1.00 38.070          H  
ATOM  26831 2HG  ARG A1667     -30.110  42.293  61.077  1.00 38.070          H  
ATOM  26832 1HD  ARG A1667     -31.126  44.160  58.948  1.00 38.070          H  
ATOM  26833 2HD  ARG A1667     -31.755  44.113  60.600  1.00 38.070          H  
ATOM  26834  HE  ARG A1667     -29.172  45.155  59.682  1.00 38.070          H  
ATOM  26835 1HH1 ARG A1667     -31.171  44.278  62.473  1.00 38.070          H  
ATOM  26836 2HH1 ARG A1667     -30.246  45.255  63.587  1.00 38.070          H  
ATOM  26837 1HH2 ARG A1667     -27.994  46.377  61.155  1.00 38.070          H  
ATOM  26838 2HH2 ARG A1667     -28.431  46.421  62.848  1.00 38.070          H  
ATOM  26839  N   PHE A1668     -27.070  40.475  57.621  1.00 21.690          N  
ATOM  26840  CA  PHE A1668     -26.211  40.218  56.469  1.00 21.300          C  
ATOM  26841  C   PHE A1668     -26.447  38.811  55.961  1.00 21.560          C  
ATOM  26842  O   PHE A1668     -26.642  38.591  54.764  1.00 21.520          O  
ATOM  26843  CB  PHE A1668     -24.727  40.389  56.815  1.00 29.980          C  
ATOM  26844  CG  PHE A1668     -23.789  40.039  55.673  1.00 29.980          C  
ATOM  26845  CD1 PHE A1668     -23.553  40.938  54.641  1.00 29.980          C  
ATOM  26846  CD2 PHE A1668     -23.148  38.800  55.628  1.00 29.980          C  
ATOM  26847  CE1 PHE A1668     -22.709  40.607  53.593  1.00 29.980          C  
ATOM  26848  CE2 PHE A1668     -22.307  38.475  54.581  1.00 29.980          C  
ATOM  26849  CZ  PHE A1668     -22.090  39.377  53.565  1.00 29.980          C  
ATOM  26850  H   PHE A1668     -26.635  40.781  58.498  1.00 26.030          H  
ATOM  26851  HA  PHE A1668     -26.471  40.919  55.677  1.00 25.560          H  
ATOM  26852 1HB  PHE A1668     -24.539  41.417  57.125  1.00 35.970          H  
ATOM  26853 2HB  PHE A1668     -24.484  39.751  57.655  1.00 35.970          H  
ATOM  26854  HD1 PHE A1668     -24.046  41.911  54.657  1.00 35.970          H  
ATOM  26855  HD2 PHE A1668     -23.321  38.079  56.429  1.00 35.970          H  
ATOM  26856  HE1 PHE A1668     -22.536  41.321  52.788  1.00 35.970          H  
ATOM  26857  HE2 PHE A1668     -21.818  37.501  54.557  1.00 35.970          H  
ATOM  26858  HZ  PHE A1668     -21.430  39.119  52.738  1.00 35.970          H  
ATOM  26859  N   ARG A1669     -26.412  37.836  56.871  1.00 21.950          N  
ATOM  26860  CA  ARG A1669     -26.658  36.469  56.478  1.00 22.300          C  
ATOM  26861  C   ARG A1669     -28.044  36.272  55.877  1.00 22.640          C  
ATOM  26862  O   ARG A1669     -28.165  35.701  54.800  1.00 22.750          O  
ATOM  26863  CB  ARG A1669     -26.528  35.528  57.664  1.00 31.080          C  
ATOM  26864  CG  ARG A1669     -25.119  35.218  58.155  1.00 31.080          C  
ATOM  26865  CD  ARG A1669     -25.170  34.064  59.100  1.00 31.080          C  
ATOM  26866  NE  ARG A1669     -25.724  34.438  60.405  1.00 31.080          N  
ATOM  26867  CZ  ARG A1669     -25.007  34.798  61.494  1.00 31.080          C  
ATOM  26868  NH1 ARG A1669     -23.675  34.780  61.520  1.00 31.080          N  
ATOM  26869  NH2 ARG A1669     -25.677  35.143  62.560  1.00 31.080          N  
ATOM  26870  H   ARG A1669     -26.216  38.059  57.849  1.00 26.340          H  
ATOM  26871  HA  ARG A1669     -25.914  36.196  55.732  1.00 26.760          H  
ATOM  26872 1HB  ARG A1669     -27.064  35.958  58.510  1.00 37.300          H  
ATOM  26873 2HB  ARG A1669     -27.016  34.585  57.425  1.00 37.300          H  
ATOM  26874 1HG  ARG A1669     -24.466  34.977  57.325  1.00 37.300          H  
ATOM  26875 2HG  ARG A1669     -24.728  36.076  58.685  1.00 37.300          H  
ATOM  26876 1HD  ARG A1669     -25.809  33.293  58.681  1.00 37.300          H  
ATOM  26877 2HD  ARG A1669     -24.182  33.655  59.236  1.00 37.300          H  
ATOM  26878  HE  ARG A1669     -26.752  34.476  60.520  1.00 37.300          H  
ATOM  26879 1HH1 ARG A1669     -23.119  34.470  60.707  1.00 37.300          H  
ATOM  26880 2HH1 ARG A1669     -23.174  35.038  62.359  1.00 37.300          H  
ATOM  26881 1HH2 ARG A1669     -26.706  35.142  62.515  1.00 37.300          H  
ATOM  26882 2HH2 ARG A1669     -25.191  35.349  63.441  1.00 37.300          H  
ATOM  26883  N   ARG A1670     -29.097  36.822  56.500  1.00 22.870          N  
ATOM  26884  CA  ARG A1670     -30.457  36.624  55.986  1.00 23.300          C  
ATOM  26885  C   ARG A1670     -30.610  37.161  54.570  1.00 22.990          C  
ATOM  26886  O   ARG A1670     -31.285  36.561  53.731  1.00 23.180          O  
ATOM  26887  CB  ARG A1670     -31.492  37.281  56.880  1.00 32.450          C  
ATOM  26888  CG  ARG A1670     -31.700  36.606  58.220  1.00 32.450          C  
ATOM  26889  CD  ARG A1670     -32.727  37.302  59.026  1.00 32.450          C  
ATOM  26890  NE  ARG A1670     -32.912  36.676  60.332  1.00 32.450          N  
ATOM  26891  CZ  ARG A1670     -33.871  37.010  61.226  1.00 32.450          C  
ATOM  26892  NH1 ARG A1670     -34.757  37.953  60.943  1.00 32.450          N  
ATOM  26893  NH2 ARG A1670     -33.925  36.389  62.395  1.00 32.450          N  
ATOM  26894  H   ARG A1670     -28.958  37.323  57.384  1.00 27.440          H  
ATOM  26895  HA  ARG A1670     -30.660  35.553  55.972  1.00 27.960          H  
ATOM  26896 1HB  ARG A1670     -31.186  38.310  57.076  1.00 38.940          H  
ATOM  26897 2HB  ARG A1670     -32.451  37.314  56.366  1.00 38.940          H  
ATOM  26898 1HG  ARG A1670     -32.009  35.579  58.072  1.00 38.940          H  
ATOM  26899 2HG  ARG A1670     -30.778  36.607  58.784  1.00 38.940          H  
ATOM  26900 1HD  ARG A1670     -32.408  38.334  59.185  1.00 38.940          H  
ATOM  26901 2HD  ARG A1670     -33.674  37.286  58.493  1.00 38.940          H  
ATOM  26902  HE  ARG A1670     -32.226  35.951  60.614  1.00 38.940          H  
ATOM  26903 1HH1 ARG A1670     -34.727  38.431  60.057  1.00 38.940          H  
ATOM  26904 2HH1 ARG A1670     -35.471  38.196  61.617  1.00 38.940          H  
ATOM  26905 1HH2 ARG A1670     -33.253  35.659  62.620  1.00 38.940          H  
ATOM  26906 2HH2 ARG A1670     -34.635  36.633  63.067  1.00 38.940          H  
ATOM  26907  N   LYS A1671     -29.916  38.248  54.266  1.00 22.650          N  
ATOM  26908  CA  LYS A1671     -29.970  38.881  52.959  1.00 22.430          C  
ATOM  26909  C   LYS A1671     -29.504  37.922  51.854  1.00 22.170          C  
ATOM  26910  O   LYS A1671     -29.808  38.134  50.683  1.00 22.060          O  
ATOM  26911  CB  LYS A1671     -29.129  40.173  52.936  1.00 31.490          C  
ATOM  26912  CG  LYS A1671     -29.247  41.049  51.624  1.00 31.490          C  
ATOM  26913  CD  LYS A1671     -30.701  41.582  51.410  1.00 31.490          C  
ATOM  26914  CE  LYS A1671     -31.103  42.671  52.435  1.00 31.490          C  
ATOM  26915  NZ  LYS A1671     -32.527  43.057  52.287  1.00 31.490          N  
ATOM  26916  H   LYS A1671     -29.402  38.721  55.019  1.00 27.180          H  
ATOM  26917  HA  LYS A1671     -31.008  39.131  52.767  1.00 26.920          H  
ATOM  26918 1HB  LYS A1671     -29.359  40.772  53.812  1.00 37.790          H  
ATOM  26919 2HB  LYS A1671     -28.080  39.893  53.026  1.00 37.790          H  
ATOM  26920 1HG  LYS A1671     -28.574  41.899  51.714  1.00 37.790          H  
ATOM  26921 2HG  LYS A1671     -28.944  40.470  50.756  1.00 37.790          H  
ATOM  26922 1HD  LYS A1671     -30.756  42.041  50.418  1.00 37.790          H  
ATOM  26923 2HD  LYS A1671     -31.432  40.784  51.426  1.00 37.790          H  
ATOM  26924 1HE  LYS A1671     -30.950  42.324  53.448  1.00 37.790          H  
ATOM  26925 2HE  LYS A1671     -30.486  43.551  52.259  1.00 37.790          H  
ATOM  26926 1HZ  LYS A1671     -32.771  43.767  52.946  1.00 37.790          H  
ATOM  26927 2HZ  LYS A1671     -32.735  43.392  51.326  1.00 37.790          H  
ATOM  26928 3HZ  LYS A1671     -33.067  42.192  52.494  1.00 37.790          H  
ATOM  26929  N   GLY A1672     -28.652  36.948  52.197  1.00 22.150          N  
ATOM  26930  CA  GLY A1672     -28.127  35.985  51.241  1.00 22.010          C  
ATOM  26931  C   GLY A1672     -28.979  34.702  51.177  1.00 21.310          C  
ATOM  26932  O   GLY A1672     -28.644  33.765  50.447  1.00 21.180          O  
ATOM  26933  H   GLY A1672     -28.431  36.792  53.185  1.00 26.580          H  
ATOM  26934 1HA  GLY A1672     -28.059  36.442  50.259  1.00 26.410          H  
ATOM  26935 2HA  GLY A1672     -27.111  35.721  51.534  1.00 26.410          H  
ATOM  26936  N   VAL A1673     -30.091  34.665  51.919  1.00 20.950          N  
ATOM  26937  CA  VAL A1673     -30.925  33.477  52.008  1.00 20.370          C  
ATOM  26938  C   VAL A1673     -32.299  33.601  51.324  1.00 20.180          C  
ATOM  26939  O   VAL A1673     -33.195  34.343  51.756  1.00 20.420          O  
ATOM  26940  CB  VAL A1673     -31.068  33.139  53.518  1.00 28.750          C  
ATOM  26941  CG1 VAL A1673     -31.936  31.968  53.766  1.00 28.750          C  
ATOM  26942  CG2 VAL A1673     -29.689  32.842  54.075  1.00 28.750          C  
ATOM  26943  H   VAL A1673     -30.358  35.481  52.472  1.00 25.140          H  
ATOM  26944  HA  VAL A1673     -30.387  32.656  51.532  1.00 24.440          H  
ATOM  26945  HB  VAL A1673     -31.500  33.992  54.031  1.00 34.500          H  
ATOM  26946 1HG1 VAL A1673     -31.987  31.783  54.832  1.00 34.500          H  
ATOM  26947 2HG1 VAL A1673     -32.925  32.180  53.397  1.00 34.500          H  
ATOM  26948 3HG1 VAL A1673     -31.513  31.095  53.272  1.00 34.500          H  
ATOM  26949 1HG2 VAL A1673     -29.751  32.627  55.136  1.00 34.500          H  
ATOM  26950 2HG2 VAL A1673     -29.261  31.985  53.556  1.00 34.500          H  
ATOM  26951 3HG2 VAL A1673     -29.045  33.685  53.929  1.00 34.500          H  
ATOM  26952  N   VAL A1674     -32.490  32.767  50.298  1.00 19.930          N  
ATOM  26953  CA  VAL A1674     -33.715  32.751  49.502  1.00 19.770          C  
ATOM  26954  C   VAL A1674     -35.000  32.467  50.261  1.00 19.560          C  
ATOM  26955  O   VAL A1674     -35.986  33.148  50.015  1.00 19.220          O  
ATOM  26956  CB  VAL A1674     -33.578  31.785  48.308  1.00 27.740          C  
ATOM  26957  CG1 VAL A1674     -34.960  31.538  47.633  1.00 27.740          C  
ATOM  26958  CG2 VAL A1674     -32.624  32.427  47.295  1.00 27.740          C  
ATOM  26959  H   VAL A1674     -31.714  32.169  50.038  1.00 23.920          H  
ATOM  26960  HA  VAL A1674     -33.826  33.744  49.068  1.00 23.720          H  
ATOM  26961  HB  VAL A1674     -33.176  30.842  48.631  1.00 33.290          H  
ATOM  26962 1HG1 VAL A1674     -34.841  30.864  46.804  1.00 33.290          H  
ATOM  26963 2HG1 VAL A1674     -35.658  31.082  48.330  1.00 33.290          H  
ATOM  26964 3HG1 VAL A1674     -35.377  32.467  47.282  1.00 33.290          H  
ATOM  26965 1HG2 VAL A1674     -32.499  31.767  46.439  1.00 33.290          H  
ATOM  26966 2HG2 VAL A1674     -33.037  33.385  46.962  1.00 33.290          H  
ATOM  26967 3HG2 VAL A1674     -31.655  32.602  47.759  1.00 33.290          H  
ATOM  26968  N   PRO A1675     -35.078  31.469  51.159  1.00 19.890          N  
ATOM  26969  CA  PRO A1675     -36.266  31.190  51.925  1.00 19.910          C  
ATOM  26970  C   PRO A1675     -36.461  32.084  53.154  1.00 19.810          C  
ATOM  26971  O   PRO A1675     -37.244  31.724  54.035  1.00 19.870          O  
ATOM  26972  CB  PRO A1675     -36.070  29.721  52.312  1.00 29.870          C  
ATOM  26973  CG  PRO A1675     -34.594  29.586  52.472  1.00 29.870          C  
ATOM  26974  CD  PRO A1675     -34.016  30.443  51.348  1.00 29.870          C  
ATOM  26975  HA  PRO A1675     -37.123  31.291  51.250  1.00 23.890          H  
ATOM  26976 1HB  PRO A1675     -36.619  29.500  53.237  1.00 35.840          H  
ATOM  26977 2HB  PRO A1675     -36.483  29.059  51.527  1.00 35.840          H  
ATOM  26978 1HG  PRO A1675     -34.295  29.937  53.468  1.00 35.840          H  
ATOM  26979 2HG  PRO A1675     -34.303  28.533  52.415  1.00 35.840          H  
ATOM  26980 1HD  PRO A1675     -33.100  30.817  51.661  1.00 35.840          H  
ATOM  26981 2HD  PRO A1675     -33.905  29.848  50.476  1.00 35.840          H  
ATOM  26982  N   VAL A1676     -35.723  33.200  53.269  1.00 19.790          N  
ATOM  26983  CA  VAL A1676     -35.906  34.084  54.408  1.00 19.840          C  
ATOM  26984  C   VAL A1676     -36.160  35.527  53.973  1.00 19.850          C  
ATOM  26985  O   VAL A1676     -37.164  36.113  54.374  1.00 20.020          O  
ATOM  26986  CB  VAL A1676     -34.699  34.014  55.372  1.00 27.760          C  
ATOM  26987  CG1 VAL A1676     -34.868  35.011  56.535  1.00 27.760          C  
ATOM  26988  CG2 VAL A1676     -34.600  32.601  55.937  1.00 27.760          C  
ATOM  26989  H   VAL A1676     -35.034  33.488  52.567  1.00 23.750          H  
ATOM  26990  HA  VAL A1676     -36.780  33.749  54.962  1.00 23.810          H  
ATOM  26991  HB  VAL A1676     -33.788  34.269  54.832  1.00 33.310          H  
ATOM  26992 1HG1 VAL A1676     -34.019  34.929  57.194  1.00 33.310          H  
ATOM  26993 2HG1 VAL A1676     -34.934  36.031  56.161  1.00 33.310          H  
ATOM  26994 3HG1 VAL A1676     -35.777  34.773  57.089  1.00 33.310          H  
ATOM  26995 1HG2 VAL A1676     -33.752  32.539  56.615  1.00 33.310          H  
ATOM  26996 2HG2 VAL A1676     -35.516  32.365  56.478  1.00 33.310          H  
ATOM  26997 3HG2 VAL A1676     -34.473  31.885  55.143  1.00 33.310          H  
ATOM  26998  N   ASP A1677     -35.230  36.123  53.218  1.00 19.820          N  
ATOM  26999  CA  ASP A1677     -35.340  37.529  52.820  1.00 20.000          C  
ATOM  27000  C   ASP A1677     -35.996  37.686  51.418  1.00 19.750          C  
ATOM  27001  O   ASP A1677     -35.412  37.254  50.420  1.00 19.530          O  
ATOM  27002  CB  ASP A1677     -33.987  38.234  52.923  1.00 27.930          C  
ATOM  27003  CG  ASP A1677     -34.046  39.750  52.596  1.00 27.930          C  
ATOM  27004  OD1 ASP A1677     -34.799  40.150  51.732  1.00 27.930          O  
ATOM  27005  OD2 ASP A1677     -33.378  40.527  53.252  1.00 27.930          O  
ATOM  27006  H   ASP A1677     -34.426  35.576  52.890  1.00 23.780          H  
ATOM  27007  HA  ASP A1677     -35.937  38.021  53.572  1.00 24.000          H  
ATOM  27008 1HB  ASP A1677     -33.604  38.116  53.939  1.00 33.510          H  
ATOM  27009 2HB  ASP A1677     -33.268  37.748  52.267  1.00 33.510          H  
ATOM  27010  N   PRO A1678     -37.216  38.268  51.296  1.00 19.920          N  
ATOM  27011  CA  PRO A1678     -37.969  38.434  50.056  1.00 19.870          C  
ATOM  27012  C   PRO A1678     -37.227  39.196  48.947  1.00 19.930          C  
ATOM  27013  O   PRO A1678     -37.592  39.072  47.772  1.00 19.920          O  
ATOM  27014  CB  PRO A1678     -39.180  39.268  50.503  1.00 29.800          C  
ATOM  27015  CG  PRO A1678     -39.347  38.966  51.960  1.00 29.800          C  
ATOM  27016  CD  PRO A1678     -37.942  38.784  52.487  1.00 29.800          C  
ATOM  27017  HA  PRO A1678     -38.298  37.445  49.712  1.00 23.840          H  
ATOM  27018 1HB  PRO A1678     -38.990  40.335  50.308  1.00 35.770          H  
ATOM  27019 2HB  PRO A1678     -40.065  38.988  49.907  1.00 35.770          H  
ATOM  27020 1HG  PRO A1678     -39.879  39.788  52.462  1.00 35.770          H  
ATOM  27021 2HG  PRO A1678     -39.961  38.063  52.089  1.00 35.770          H  
ATOM  27022 1HD  PRO A1678     -37.501  39.737  52.830  1.00 35.770          H  
ATOM  27023 2HD  PRO A1678     -38.021  38.042  53.277  1.00 35.770          H  
ATOM  27024  N   GLU A1679     -36.215  40.012  49.292  1.00 20.120          N  
ATOM  27025  CA  GLU A1679     -35.501  40.756  48.256  1.00 20.310          C  
ATOM  27026  C   GLU A1679     -34.698  39.776  47.430  1.00 20.230          C  
ATOM  27027  O   GLU A1679     -34.887  39.693  46.213  1.00 20.350          O  
ATOM  27028  CB  GLU A1679     -34.601  41.843  48.846  1.00 28.360          C  
ATOM  27029  CG  GLU A1679     -33.855  42.686  47.796  1.00 28.360          C  
ATOM  27030  CD  GLU A1679     -33.064  43.820  48.392  1.00 28.360          C  
ATOM  27031  OE1 GLU A1679     -33.136  43.998  49.590  1.00 28.360          O  
ATOM  27032  OE2 GLU A1679     -32.413  44.528  47.662  1.00 28.360          O  
ATOM  27033  H   GLU A1679     -35.890  40.096  50.266  1.00 24.140          H  
ATOM  27034  HA  GLU A1679     -36.229  41.235  47.603  1.00 24.370          H  
ATOM  27035 1HB  GLU A1679     -35.201  42.510  49.465  1.00 34.030          H  
ATOM  27036 2HB  GLU A1679     -33.855  41.383  49.498  1.00 34.030          H  
ATOM  27037 1HG  GLU A1679     -33.167  42.035  47.282  1.00 34.030          H  
ATOM  27038 2HG  GLU A1679     -34.565  43.072  47.064  1.00 34.030          H  
ATOM  27039  N   ILE A1680     -33.808  39.031  48.093  1.00 20.150          N  
ATOM  27040  CA  ILE A1680     -33.042  37.999  47.412  1.00 20.200          C  
ATOM  27041  C   ILE A1680     -33.940  36.911  46.861  1.00 20.040          C  
ATOM  27042  O   ILE A1680     -33.623  36.317  45.831  1.00 20.160          O  
ATOM  27043  CB  ILE A1680     -31.919  37.382  48.265  1.00 28.260          C  
ATOM  27044  CG1 ILE A1680     -31.013  36.517  47.311  1.00 28.260          C  
ATOM  27045  CG2 ILE A1680     -32.452  36.613  49.460  1.00 28.260          C  
ATOM  27046  CD1 ILE A1680     -29.747  36.045  47.900  1.00 28.260          C  
ATOM  27047  H   ILE A1680     -33.692  39.189  49.086  1.00 24.180          H  
ATOM  27048  HA  ILE A1680     -32.544  38.471  46.572  1.00 24.240          H  
ATOM  27049  HB  ILE A1680     -31.295  38.189  48.645  1.00 33.910          H  
ATOM  27050 1HG1 ILE A1680     -31.560  35.633  46.994  1.00 33.910          H  
ATOM  27051 2HG1 ILE A1680     -30.773  37.115  46.430  1.00 33.910          H  
ATOM  27052 1HG2 ILE A1680     -31.634  36.228  50.052  1.00 33.910          H  
ATOM  27053 2HG2 ILE A1680     -33.023  37.286  50.063  1.00 33.910          H  
ATOM  27054 3HG2 ILE A1680     -33.069  35.803  49.149  1.00 33.910          H  
ATOM  27055 1HD1 ILE A1680     -29.196  35.466  47.164  1.00 33.910          H  
ATOM  27056 2HD1 ILE A1680     -29.155  36.904  48.211  1.00 33.910          H  
ATOM  27057 3HD1 ILE A1680     -29.963  35.423  48.744  1.00 33.910          H  
ATOM  27058  N   GLN A1681     -35.062  36.614  47.522  1.00 19.870          N  
ATOM  27059  CA  GLN A1681     -35.944  35.608  46.967  1.00 19.850          C  
ATOM  27060  C   GLN A1681     -36.324  36.006  45.554  1.00 19.940          C  
ATOM  27061  O   GLN A1681     -36.224  35.211  44.618  1.00 20.100          O  
ATOM  27062  CB  GLN A1681     -37.238  35.501  47.759  1.00 27.800          C  
ATOM  27063  CG  GLN A1681     -38.213  34.464  47.248  1.00 27.800          C  
ATOM  27064  CD  GLN A1681     -39.581  34.621  47.876  1.00 27.800          C  
ATOM  27065  OE1 GLN A1681     -39.745  34.912  49.065  1.00 27.800          O  
ATOM  27066  NE2 GLN A1681     -40.601  34.450  47.047  1.00 27.800          N  
ATOM  27067  H   GLN A1681     -35.283  37.068  48.420  1.00 23.840          H  
ATOM  27068  HA  GLN A1681     -35.421  34.657  46.943  1.00 23.820          H  
ATOM  27069 1HB  GLN A1681     -37.010  35.286  48.809  1.00 33.360          H  
ATOM  27070 2HB  GLN A1681     -37.753  36.449  47.722  1.00 33.360          H  
ATOM  27071 1HG  GLN A1681     -38.327  34.554  46.177  1.00 33.360          H  
ATOM  27072 2HG  GLN A1681     -37.834  33.469  47.499  1.00 33.360          H  
ATOM  27073 1HE2 GLN A1681     -41.539  34.545  47.375  1.00 33.360          H  
ATOM  27074 2HE2 GLN A1681     -40.431  34.209  46.088  1.00 33.360          H  
ATOM  27075  N   CYS A1682     -36.781  37.253  45.410  1.00 19.960          N  
ATOM  27076  CA  CYS A1682     -37.234  37.744  44.124  1.00 20.200          C  
ATOM  27077  C   CYS A1682     -36.099  37.833  43.115  1.00 20.500          C  
ATOM  27078  O   CYS A1682     -36.252  37.434  41.957  1.00 20.830          O  
ATOM  27079  CB  CYS A1682     -37.872  39.115  44.310  1.00 28.180          C  
ATOM  27080  SG  CYS A1682     -39.420  39.052  45.242  1.00 28.180          S  
ATOM  27081  H   CYS A1682     -36.858  37.860  46.233  1.00 23.950          H  
ATOM  27082  HA  CYS A1682     -37.989  37.056  43.744  1.00 24.240          H  
ATOM  27083 1HB  CYS A1682     -37.180  39.770  44.851  1.00 33.820          H  
ATOM  27084 2HB  CYS A1682     -38.069  39.565  43.340  1.00 33.820          H  
ATOM  27085  HG  CYS A1682     -38.821  38.956  46.461  1.00 33.820          H  
ATOM  27086  N   ILE A1683     -34.939  38.309  43.558  1.00 20.510          N  
ATOM  27087  CA  ILE A1683     -33.819  38.466  42.653  1.00 20.940          C  
ATOM  27088  C   ILE A1683     -33.373  37.122  42.123  1.00 21.100          C  
ATOM  27089  O   ILE A1683     -33.151  36.978  40.923  1.00 21.550          O  
ATOM  27090  CB  ILE A1683     -32.649  39.179  43.346  1.00 29.140          C  
ATOM  27091  CG1 ILE A1683     -33.052  40.639  43.658  1.00 29.140          C  
ATOM  27092  CG2 ILE A1683     -31.402  39.117  42.453  1.00 29.140          C  
ATOM  27093  CD1 ILE A1683     -32.123  41.342  44.624  1.00 29.140          C  
ATOM  27094  H   ILE A1683     -34.864  38.623  44.532  1.00 24.610          H  
ATOM  27095  HA  ILE A1683     -34.143  39.073  41.808  1.00 25.130          H  
ATOM  27096  HB  ILE A1683     -32.439  38.689  44.285  1.00 34.970          H  
ATOM  27097 1HG1 ILE A1683     -33.081  41.206  42.728  1.00 34.970          H  
ATOM  27098 2HG1 ILE A1683     -34.050  40.643  44.088  1.00 34.970          H  
ATOM  27099 1HG2 ILE A1683     -30.566  39.605  42.932  1.00 34.970          H  
ATOM  27100 2HG2 ILE A1683     -31.141  38.090  42.279  1.00 34.970          H  
ATOM  27101 3HG2 ILE A1683     -31.606  39.605  41.497  1.00 34.970          H  
ATOM  27102 1HD1 ILE A1683     -32.485  42.359  44.802  1.00 34.970          H  
ATOM  27103 2HD1 ILE A1683     -32.108  40.799  45.568  1.00 34.970          H  
ATOM  27104 3HD1 ILE A1683     -31.119  41.394  44.226  1.00 34.970          H  
ATOM  27105  N   ALA A1684     -33.201  36.148  43.014  1.00 20.860          N  
ATOM  27106  CA  ALA A1684     -32.760  34.825  42.625  1.00 21.110          C  
ATOM  27107  C   ALA A1684     -33.759  34.173  41.658  1.00 21.380          C  
ATOM  27108  O   ALA A1684     -33.356  33.493  40.705  1.00 21.820          O  
ATOM  27109  CB  ALA A1684     -32.553  34.004  43.876  1.00 29.450          C  
ATOM  27110  H   ALA A1684     -33.400  36.324  44.001  1.00 25.030          H  
ATOM  27111  HA  ALA A1684     -31.808  34.920  42.107  1.00 25.330          H  
ATOM  27112 1HB  ALA A1684     -32.192  33.018  43.619  1.00 35.340          H  
ATOM  27113 2HB  ALA A1684     -31.826  34.501  44.516  1.00 35.340          H  
ATOM  27114 3HB  ALA A1684     -33.500  33.933  44.406  1.00 35.340          H  
ATOM  27115  N   LEU A1685     -35.067  34.389  41.877  1.00 21.220          N  
ATOM  27116  CA  LEU A1685     -36.075  33.844  40.977  1.00 21.590          C  
ATOM  27117  C   LEU A1685     -35.946  34.454  39.581  1.00 22.020          C  
ATOM  27118  O   LEU A1685     -36.224  33.790  38.585  1.00 22.600          O  
ATOM  27119  CB  LEU A1685     -37.486  34.029  41.563  1.00 30.080          C  
ATOM  27120  CG  LEU A1685     -37.842  33.123  42.822  1.00 30.080          C  
ATOM  27121  CD1 LEU A1685     -39.154  33.598  43.449  1.00 30.080          C  
ATOM  27122  CD2 LEU A1685     -37.992  31.636  42.391  1.00 30.080          C  
ATOM  27123  H   LEU A1685     -35.375  34.897  42.715  1.00 25.460          H  
ATOM  27124  HA  LEU A1685     -35.890  32.784  40.883  1.00 25.910          H  
ATOM  27125 1HB  LEU A1685     -37.582  35.070  41.874  1.00 36.090          H  
ATOM  27126 2HB  LEU A1685     -38.216  33.836  40.781  1.00 36.090          H  
ATOM  27127  HG  LEU A1685     -37.056  33.203  43.562  1.00 36.090          H  
ATOM  27128 1HD1 LEU A1685     -39.383  32.976  44.317  1.00 36.090          H  
ATOM  27129 2HD1 LEU A1685     -39.047  34.637  43.766  1.00 36.090          H  
ATOM  27130 3HD1 LEU A1685     -39.962  33.521  42.724  1.00 36.090          H  
ATOM  27131 1HD2 LEU A1685     -38.235  31.032  43.267  1.00 36.090          H  
ATOM  27132 2HD2 LEU A1685     -38.791  31.547  41.659  1.00 36.090          H  
ATOM  27133 3HD2 LEU A1685     -37.076  31.269  41.960  1.00 36.090          H  
ATOM  27134  N   LEU A1686     -35.541  35.719  39.497  1.00 21.860          N  
ATOM  27135  CA  LEU A1686     -35.335  36.358  38.204  1.00 22.380          C  
ATOM  27136  C   LEU A1686     -34.000  35.933  37.562  1.00 22.900          C  
ATOM  27137  O   LEU A1686     -33.916  35.759  36.343  1.00 23.550          O  
ATOM  27138  CB  LEU A1686     -35.338  37.887  38.374  1.00 31.120          C  
ATOM  27139  CG  LEU A1686     -36.675  38.540  38.812  1.00 31.120          C  
ATOM  27140  CD1 LEU A1686     -36.422  40.003  39.150  1.00 31.120          C  
ATOM  27141  CD2 LEU A1686     -37.714  38.427  37.694  1.00 31.120          C  
ATOM  27142  H   LEU A1686     -35.393  36.253  40.360  1.00 26.230          H  
ATOM  27143  HA  LEU A1686     -36.135  36.054  37.537  1.00 26.860          H  
ATOM  27144 1HB  LEU A1686     -34.586  38.143  39.123  1.00 37.350          H  
ATOM  27145 2HB  LEU A1686     -35.037  38.336  37.430  1.00 37.350          H  
ATOM  27146  HG  LEU A1686     -37.048  38.041  39.699  1.00 37.350          H  
ATOM  27147 1HD1 LEU A1686     -37.353  40.464  39.474  1.00 37.350          H  
ATOM  27148 2HD1 LEU A1686     -35.689  40.063  39.957  1.00 37.350          H  
ATOM  27149 3HD1 LEU A1686     -36.042  40.525  38.275  1.00 37.350          H  
ATOM  27150 1HD2 LEU A1686     -38.640  38.894  38.022  1.00 37.350          H  
ATOM  27151 2HD2 LEU A1686     -37.349  38.933  36.799  1.00 37.350          H  
ATOM  27152 3HD2 LEU A1686     -37.909  37.386  37.464  1.00 37.350          H  
ATOM  27153  N   LEU A1687     -32.954  35.755  38.381  1.00 22.710          N  
ATOM  27154  CA  LEU A1687     -31.629  35.401  37.875  1.00 23.280          C  
ATOM  27155  C   LEU A1687     -31.390  33.935  37.523  1.00 23.710          C  
ATOM  27156  O   LEU A1687     -30.588  33.660  36.634  1.00 24.360          O  
ATOM  27157  CB  LEU A1687     -30.536  35.810  38.863  1.00 32.360          C  
ATOM  27158  CG  LEU A1687     -30.289  37.302  39.119  1.00 32.360          C  
ATOM  27159  CD1 LEU A1687     -29.253  37.421  40.228  1.00 32.360          C  
ATOM  27160  CD2 LEU A1687     -29.777  37.992  37.850  1.00 32.360          C  
ATOM  27161  H   LEU A1687     -33.076  35.950  39.377  1.00 27.250          H  
ATOM  27162  HA  LEU A1687     -31.485  35.957  36.954  1.00 27.940          H  
ATOM  27163 1HB  LEU A1687     -30.768  35.351  39.822  1.00 38.840          H  
ATOM  27164 2HB  LEU A1687     -29.623  35.404  38.510  1.00 38.840          H  
ATOM  27165  HG  LEU A1687     -31.212  37.772  39.450  1.00 38.840          H  
ATOM  27166 1HD1 LEU A1687     -29.072  38.471  40.447  1.00 38.840          H  
ATOM  27167 2HD1 LEU A1687     -29.615  36.921  41.120  1.00 38.840          H  
ATOM  27168 3HD1 LEU A1687     -28.335  36.960  39.916  1.00 38.840          H  
ATOM  27169 1HD2 LEU A1687     -29.596  39.043  38.069  1.00 38.840          H  
ATOM  27170 2HD2 LEU A1687     -28.847  37.519  37.528  1.00 38.840          H  
ATOM  27171 3HD2 LEU A1687     -30.511  37.921  37.055  1.00 38.840          H  
ATOM  27172  N   TYR A1688     -32.069  32.955  38.128  1.00 23.430          N  
ATOM  27173  CA  TYR A1688     -31.722  31.562  37.769  1.00 23.950          C  
ATOM  27174  C   TYR A1688     -31.868  31.308  36.252  1.00 24.540          C  
ATOM  27175  O   TYR A1688     -31.136  30.498  35.678  1.00 25.250          O  
ATOM  27176  CB  TYR A1688     -32.543  30.522  38.533  1.00 33.320          C  
ATOM  27177  CG  TYR A1688     -33.908  30.276  37.979  1.00 33.320          C  
ATOM  27178  CD1 TYR A1688     -34.083  29.292  37.018  1.00 33.320          C  
ATOM  27179  CD2 TYR A1688     -34.967  31.014  38.399  1.00 33.320          C  
ATOM  27180  CE1 TYR A1688     -35.321  29.074  36.477  1.00 33.320          C  
ATOM  27181  CE2 TYR A1688     -36.213  30.802  37.868  1.00 33.320          C  
ATOM  27182  CZ  TYR A1688     -36.394  29.835  36.904  1.00 33.320          C  
ATOM  27183  OH  TYR A1688     -37.642  29.626  36.359  1.00 33.320          O  
ATOM  27184  H   TYR A1688     -32.725  33.159  38.891  1.00 28.120          H  
ATOM  27185  HA  TYR A1688     -30.679  31.398  38.033  1.00 28.740          H  
ATOM  27186 1HB  TYR A1688     -32.006  29.575  38.547  1.00 39.990          H  
ATOM  27187 2HB  TYR A1688     -32.639  30.851  39.556  1.00 39.990          H  
ATOM  27188  HD1 TYR A1688     -33.231  28.699  36.682  1.00 39.990          H  
ATOM  27189  HD2 TYR A1688     -34.817  31.778  39.146  1.00 39.990          H  
ATOM  27190  HE1 TYR A1688     -35.456  28.307  35.716  1.00 39.990          H  
ATOM  27191  HE2 TYR A1688     -37.056  31.409  38.209  1.00 39.990          H  
ATOM  27192  HH  TYR A1688     -38.271  30.230  36.764  1.00 39.990          H  
ATOM  27193  N   ASP A1689     -32.729  32.084  35.577  1.00 24.350          N  
ATOM  27194  CA  ASP A1689     -32.991  32.025  34.135  1.00 24.960          C  
ATOM  27195  C   ASP A1689     -31.704  32.289  33.328  1.00 25.470          C  
ATOM  27196  O   ASP A1689     -31.574  31.899  32.168  1.00 26.230          O  
ATOM  27197  CB  ASP A1689     -34.054  33.098  33.789  1.00 34.700          C  
ATOM  27198  CG  ASP A1689     -34.618  33.103  32.322  1.00 34.700          C  
ATOM  27199  OD1 ASP A1689     -35.219  32.127  31.932  1.00 34.700          O  
ATOM  27200  OD2 ASP A1689     -34.472  34.127  31.630  1.00 34.700          O  
ATOM  27201  H   ASP A1689     -33.289  32.749  36.104  1.00 29.220          H  
ATOM  27202  HA  ASP A1689     -33.373  31.035  33.887  1.00 29.950          H  
ATOM  27203 1HB  ASP A1689     -34.897  32.980  34.472  1.00 41.640          H  
ATOM  27204 2HB  ASP A1689     -33.633  34.086  33.993  1.00 41.640          H  
ATOM  27205  N   VAL A1690     -30.786  33.009  33.957  1.00 25.140          N  
ATOM  27206  CA  VAL A1690     -29.528  33.467  33.411  1.00 25.720          C  
ATOM  27207  C   VAL A1690     -28.368  32.614  33.907  1.00 26.220          C  
ATOM  27208  O   VAL A1690     -27.442  32.286  33.161  1.00 26.970          O  
ATOM  27209  CB  VAL A1690     -29.280  34.902  33.922  1.00 35.780          C  
ATOM  27210  CG1 VAL A1690     -27.940  35.475  33.387  1.00 35.780          C  
ATOM  27211  CG2 VAL A1690     -30.470  35.714  33.607  1.00 35.780          C  
ATOM  27212  H   VAL A1690     -30.980  33.245  34.920  1.00 30.170          H  
ATOM  27213  HA  VAL A1690     -29.578  33.437  32.323  1.00 30.860          H  
ATOM  27214  HB  VAL A1690     -29.166  34.878  34.999  1.00 42.930          H  
ATOM  27215 1HG1 VAL A1690     -27.784  36.465  33.797  1.00 42.930          H  
ATOM  27216 2HG1 VAL A1690     -27.107  34.844  33.682  1.00 42.930          H  
ATOM  27217 3HG1 VAL A1690     -27.979  35.533  32.305  1.00 42.930          H  
ATOM  27218 1HG2 VAL A1690     -30.336  36.718  33.997  1.00 42.930          H  
ATOM  27219 2HG2 VAL A1690     -30.592  35.721  32.537  1.00 42.930          H  
ATOM  27220 3HG2 VAL A1690     -31.359  35.286  34.062  1.00 42.930          H  
ATOM  27221  N   LEU A1691     -28.394  32.348  35.211  1.00 25.910          N  
ATOM  27222  CA  LEU A1691     -27.291  31.735  35.930  1.00 26.400          C  
ATOM  27223  C   LEU A1691     -27.293  30.213  36.061  1.00 27.020          C  
ATOM  27224  O   LEU A1691     -26.240  29.618  36.293  1.00 27.750          O  
ATOM  27225  CB  LEU A1691     -27.313  32.270  37.354  1.00 36.760          C  
ATOM  27226  CG  LEU A1691     -27.297  33.759  37.538  1.00 36.760          C  
ATOM  27227  CD1 LEU A1691     -27.311  34.034  39.001  1.00 36.760          C  
ATOM  27228  CD2 LEU A1691     -26.165  34.341  36.886  1.00 36.760          C  
ATOM  27229  H   LEU A1691     -29.215  32.652  35.730  1.00 31.090          H  
ATOM  27230  HA  LEU A1691     -26.367  32.005  35.425  1.00 31.680          H  
ATOM  27231 1HB  LEU A1691     -28.188  31.882  37.859  1.00 44.120          H  
ATOM  27232 2HB  LEU A1691     -26.439  31.901  37.841  1.00 44.120          H  
ATOM  27233  HG  LEU A1691     -28.190  34.187  37.116  1.00 44.120          H  
ATOM  27234 1HD1 LEU A1691     -27.323  35.088  39.164  1.00 44.120          H  
ATOM  27235 2HD1 LEU A1691     -28.194  33.585  39.459  1.00 44.120          H  
ATOM  27236 3HD1 LEU A1691     -26.426  33.619  39.439  1.00 44.120          H  
ATOM  27237 1HD2 LEU A1691     -26.169  35.419  37.039  1.00 44.120          H  
ATOM  27238 2HD2 LEU A1691     -25.290  33.894  37.314  1.00 44.120          H  
ATOM  27239 3HD2 LEU A1691     -26.202  34.148  35.833  1.00 44.120          H  
ATOM  27240  N   GLY A1692     -28.460  29.574  36.000  1.00 26.820          N  
ATOM  27241  CA  GLY A1692     -28.539  28.132  36.219  1.00 27.440          C  
ATOM  27242  C   GLY A1692     -28.624  27.783  37.704  1.00 27.410          C  
ATOM  27243  O   GLY A1692     -28.558  26.615  38.103  1.00 27.690          O  
ATOM  27244  H   GLY A1692     -29.320  30.081  35.788  1.00 32.180          H  
ATOM  27245 1HA  GLY A1692     -29.420  27.746  35.705  1.00 32.930          H  
ATOM  27246 2HA  GLY A1692     -27.671  27.648  35.774  1.00 32.930          H  
ATOM  27247  N   TYR A1693     -28.829  28.797  38.539  1.00 27.160          N  
ATOM  27248  CA  TYR A1693     -28.901  28.611  39.983  1.00 27.210          C  
ATOM  27249  C   TYR A1693     -30.274  28.093  40.407  1.00 27.180          C  
ATOM  27250  O   TYR A1693     -31.037  28.779  41.093  1.00 26.730          O  
ATOM  27251  CB  TYR A1693     -28.625  29.926  40.733  1.00 38.070          C  
ATOM  27252  CG  TYR A1693     -27.188  30.509  40.690  1.00 38.070          C  
ATOM  27253  CD1 TYR A1693     -26.191  30.054  39.814  1.00 38.070          C  
ATOM  27254  CD2 TYR A1693     -26.884  31.537  41.581  1.00 38.070          C  
ATOM  27255  CE1 TYR A1693     -24.935  30.643  39.837  1.00 38.070          C  
ATOM  27256  CE2 TYR A1693     -25.626  32.110  41.603  1.00 38.070          C  
ATOM  27257  CZ  TYR A1693     -24.661  31.674  40.734  1.00 38.070          C  
ATOM  27258  OH  TYR A1693     -23.422  32.252  40.755  1.00 38.070          O  
ATOM  27259  H   TYR A1693     -28.879  29.720  38.146  1.00 32.590          H  
ATOM  27260  HA  TYR A1693     -28.156  27.871  40.279  1.00 32.650          H  
ATOM  27261 1HB  TYR A1693     -29.303  30.694  40.352  1.00 45.690          H  
ATOM  27262 2HB  TYR A1693     -28.881  29.778  41.782  1.00 45.690          H  
ATOM  27263  HD1 TYR A1693     -26.375  29.255  39.106  1.00 45.690          H  
ATOM  27264  HD2 TYR A1693     -27.651  31.894  42.265  1.00 45.690          H  
ATOM  27265  HE1 TYR A1693     -24.165  30.296  39.151  1.00 45.690          H  
ATOM  27266  HE2 TYR A1693     -25.407  32.915  42.305  1.00 45.690          H  
ATOM  27267  HH  TYR A1693     -22.916  31.947  39.996  1.00 45.690          H  
ATOM  27268  N   LYS A1694     -30.529  26.833  40.054  1.00 27.780          N  
ATOM  27269  CA  LYS A1694     -31.786  26.109  40.283  1.00 27.930          C  
ATOM  27270  C   LYS A1694     -32.134  25.973  41.758  1.00 27.800          C  
ATOM  27271  O   LYS A1694     -33.284  25.694  42.110  1.00 27.800          O  
ATOM  27272  CB  LYS A1694     -31.729  24.719  39.654  1.00 39.040          C  
ATOM  27273  CG  LYS A1694     -30.742  23.782  40.333  1.00 39.040          C  
ATOM  27274  CD  LYS A1694     -30.682  22.428  39.664  1.00 39.040          C  
ATOM  27275  CE  LYS A1694     -29.664  21.550  40.369  1.00 39.040          C  
ATOM  27276  NZ  LYS A1694     -29.540  20.219  39.759  1.00 39.040          N  
ATOM  27277  H   LYS A1694     -29.790  26.397  39.495  1.00 33.340          H  
ATOM  27278  HA  LYS A1694     -32.590  26.670  39.804  1.00 33.520          H  
ATOM  27279 1HB  LYS A1694     -32.717  24.261  39.689  1.00 46.850          H  
ATOM  27280 2HB  LYS A1694     -31.442  24.809  38.606  1.00 46.850          H  
ATOM  27281 1HG  LYS A1694     -29.750  24.231  40.314  1.00 46.850          H  
ATOM  27282 2HG  LYS A1694     -31.032  23.624  41.371  1.00 46.850          H  
ATOM  27283 1HD  LYS A1694     -31.663  21.953  39.705  1.00 46.850          H  
ATOM  27284 2HD  LYS A1694     -30.393  22.547  38.619  1.00 46.850          H  
ATOM  27285 1HE  LYS A1694     -28.693  22.041  40.325  1.00 46.850          H  
ATOM  27286 2HE  LYS A1694     -29.951  21.431  41.414  1.00 46.850          H  
ATOM  27287 1HZ  LYS A1694     -28.817  19.711  40.287  1.00 46.850          H  
ATOM  27288 2HZ  LYS A1694     -30.414  19.724  39.806  1.00 46.850          H  
ATOM  27289 3HZ  LYS A1694     -29.250  20.303  38.801  1.00 46.850          H  
ATOM  27290  N   SER A1695     -31.148  26.195  42.628  1.00 27.750          N  
ATOM  27291  CA  SER A1695     -31.332  26.103  44.062  1.00 27.700          C  
ATOM  27292  C   SER A1695     -32.383  27.096  44.542  1.00 26.960          C  
ATOM  27293  O   SER A1695     -32.980  26.883  45.598  1.00 26.930          O  
ATOM  27294  CB  SER A1695     -30.021  26.354  44.777  1.00 38.800          C  
ATOM  27295  OG  SER A1695     -29.591  27.676  44.591  1.00 38.800          O  
ATOM  27296  H   SER A1695     -30.235  26.429  42.270  1.00 33.300          H  
ATOM  27297  HA  SER A1695     -31.666  25.098  44.302  1.00 33.240          H  
ATOM  27298 1HB  SER A1695     -30.156  26.161  45.839  1.00 46.560          H  
ATOM  27299 2HB  SER A1695     -29.268  25.661  44.408  1.00 46.560          H  
ATOM  27300  HG  SER A1695     -28.770  27.760  45.083  1.00 46.560          H  
ATOM  27301  N   VAL A1696     -32.655  28.156  43.761  1.00 26.440          N  
ATOM  27302  CA  VAL A1696     -33.692  29.097  44.144  1.00 25.800          C  
ATOM  27303  C   VAL A1696     -35.059  28.435  44.095  1.00 25.640          C  
ATOM  27304  O   VAL A1696     -35.943  28.780  44.881  1.00 25.440          O  
ATOM  27305  CB  VAL A1696     -33.718  30.356  43.246  1.00 36.380          C  
ATOM  27306  CG1 VAL A1696     -34.213  30.076  41.822  1.00 36.380          C  
ATOM  27307  CG2 VAL A1696     -34.647  31.363  43.875  1.00 36.380          C  
ATOM  27308  H   VAL A1696     -32.111  28.301  42.900  1.00 31.730          H  
ATOM  27309  HA  VAL A1696     -33.497  29.419  45.167  1.00 30.960          H  
ATOM  27310  HB  VAL A1696     -32.708  30.749  43.165  1.00 43.650          H  
ATOM  27311 1HG1 VAL A1696     -34.191  31.007  41.274  1.00 43.650          H  
ATOM  27312 2HG1 VAL A1696     -33.562  29.353  41.335  1.00 43.650          H  
ATOM  27313 3HG1 VAL A1696     -35.223  29.711  41.821  1.00 43.650          H  
ATOM  27314 1HG2 VAL A1696     -34.677  32.222  43.290  1.00 43.650          H  
ATOM  27315 2HG2 VAL A1696     -35.649  30.974  43.950  1.00 43.650          H  
ATOM  27316 3HG2 VAL A1696     -34.290  31.614  44.843  1.00 43.650          H  
ATOM  27317  N   LEU A1697     -35.247  27.512  43.147  1.00 25.830          N  
ATOM  27318  CA  LEU A1697     -36.514  26.860  42.946  1.00 25.740          C  
ATOM  27319  C   LEU A1697     -36.681  25.827  44.027  1.00 26.080          C  
ATOM  27320  O   LEU A1697     -37.791  25.591  44.507  1.00 25.890          O  
ATOM  27321  CB  LEU A1697     -36.516  26.198  41.570  1.00 36.070          C  
ATOM  27322  CG  LEU A1697     -36.374  27.158  40.355  1.00 36.070          C  
ATOM  27323  CD1 LEU A1697     -36.216  26.330  39.115  1.00 36.070          C  
ATOM  27324  CD2 LEU A1697     -37.582  28.092  40.250  1.00 36.070          C  
ATOM  27325  H   LEU A1697     -34.475  27.226  42.546  1.00 31.000          H  
ATOM  27326  HA  LEU A1697     -37.316  27.587  43.033  1.00 30.890          H  
ATOM  27327 1HB  LEU A1697     -35.704  25.478  41.529  1.00 43.290          H  
ATOM  27328 2HB  LEU A1697     -37.452  25.656  41.453  1.00 43.290          H  
ATOM  27329  HG  LEU A1697     -35.473  27.752  40.465  1.00 43.290          H  
ATOM  27330 1HD1 LEU A1697     -36.091  26.979  38.259  1.00 43.290          H  
ATOM  27331 2HD1 LEU A1697     -35.336  25.692  39.215  1.00 43.290          H  
ATOM  27332 3HD1 LEU A1697     -37.099  25.712  38.973  1.00 43.290          H  
ATOM  27333 1HD2 LEU A1697     -37.459  28.740  39.396  1.00 43.290          H  
ATOM  27334 2HD2 LEU A1697     -38.490  27.503  40.124  1.00 43.290          H  
ATOM  27335 3HD2 LEU A1697     -37.670  28.703  41.140  1.00 43.290          H  
ATOM  27336  N   GLN A1698     -35.564  25.209  44.415  1.00 26.660          N  
ATOM  27337  CA  GLN A1698     -35.605  24.207  45.468  1.00 27.120          C  
ATOM  27338  C   GLN A1698     -36.008  24.881  46.779  1.00 26.940          C  
ATOM  27339  O   GLN A1698     -36.876  24.382  47.502  1.00 27.020          O  
ATOM  27340  CB  GLN A1698     -34.236  23.548  45.632  1.00 37.780          C  
ATOM  27341  CG  GLN A1698     -33.805  22.678  44.461  1.00 37.780          C  
ATOM  27342  CD  GLN A1698     -32.388  22.161  44.631  1.00 37.780          C  
ATOM  27343  OE1 GLN A1698     -31.625  22.708  45.436  1.00 37.780          O  
ATOM  27344  NE2 GLN A1698     -32.033  21.117  43.891  1.00 37.780          N  
ATOM  27345  H   GLN A1698     -34.700  25.434  43.915  1.00 31.990          H  
ATOM  27346  HA  GLN A1698     -36.350  23.453  45.217  1.00 32.540          H  
ATOM  27347 1HB  GLN A1698     -33.485  24.317  45.783  1.00 45.340          H  
ATOM  27348 2HB  GLN A1698     -34.241  22.926  46.527  1.00 45.340          H  
ATOM  27349 1HG  GLN A1698     -34.479  21.827  44.385  1.00 45.340          H  
ATOM  27350 2HG  GLN A1698     -33.845  23.274  43.547  1.00 45.340          H  
ATOM  27351 1HE2 GLN A1698     -31.108  20.733  43.971  1.00 45.340          H  
ATOM  27352 2HE2 GLN A1698     -32.689  20.707  43.257  1.00 45.340          H  
ATOM  27353  N   MET A1699     -35.427  26.059  47.045  1.00 26.760          N  
ATOM  27354  CA  MET A1699     -35.746  26.801  48.250  1.00 26.680          C  
ATOM  27355  C   MET A1699     -37.175  27.318  48.232  1.00 26.170          C  
ATOM  27356  O   MET A1699     -37.855  27.274  49.265  1.00 26.310          O  
ATOM  27357  CB  MET A1699     -34.780  27.957  48.419  1.00 37.380          C  
ATOM  27358  CG  MET A1699     -33.326  27.560  48.749  1.00 37.380          C  
ATOM  27359  SD  MET A1699     -33.127  26.770  50.355  1.00 37.380          S  
ATOM  27360  CE  MET A1699     -31.374  26.450  50.319  1.00 37.380          C  
ATOM  27361  H   MET A1699     -34.697  26.410  46.418  1.00 32.110          H  
ATOM  27362  HA  MET A1699     -35.647  26.129  49.100  1.00 32.020          H  
ATOM  27363 1HB  MET A1699     -34.745  28.508  47.483  1.00 44.860          H  
ATOM  27364 2HB  MET A1699     -35.167  28.624  49.172  1.00 44.860          H  
ATOM  27365 1HG  MET A1699     -32.984  26.857  48.004  1.00 44.860          H  
ATOM  27366 2HG  MET A1699     -32.681  28.432  48.704  1.00 44.860          H  
ATOM  27367 1HE  MET A1699     -31.070  25.974  51.246  1.00 44.860          H  
ATOM  27368 2HE  MET A1699     -31.160  25.796  49.480  1.00 44.860          H  
ATOM  27369 3HE  MET A1699     -30.830  27.387  50.201  1.00 44.860          H  
ATOM  27370  N   GLN A1700     -37.657  27.779  47.069  1.00 25.660          N  
ATOM  27371  CA  GLN A1700     -39.020  28.267  46.989  1.00 25.240          C  
ATOM  27372  C   GLN A1700     -39.994  27.108  47.212  1.00 25.400          C  
ATOM  27373  O   GLN A1700     -41.027  27.284  47.865  1.00 25.380          O  
ATOM  27374  CB  GLN A1700     -39.261  28.950  45.638  1.00 35.500          C  
ATOM  27375  CG  GLN A1700     -40.614  29.653  45.488  1.00 35.500          C  
ATOM  27376  CD  GLN A1700     -40.786  30.803  46.466  1.00 35.500          C  
ATOM  27377  OE1 GLN A1700     -39.868  31.598  46.664  1.00 35.500          O  
ATOM  27378  NE2 GLN A1700     -41.966  30.900  47.071  1.00 35.500          N  
ATOM  27379  H   GLN A1700     -37.053  27.852  46.246  1.00 30.790          H  
ATOM  27380  HA  GLN A1700     -39.170  29.001  47.778  1.00 30.290          H  
ATOM  27381 1HB  GLN A1700     -38.473  29.685  45.465  1.00 42.600          H  
ATOM  27382 2HB  GLN A1700     -39.179  28.204  44.845  1.00 42.600          H  
ATOM  27383 1HG  GLN A1700     -40.691  30.051  44.478  1.00 42.600          H  
ATOM  27384 2HG  GLN A1700     -41.410  28.934  45.672  1.00 42.600          H  
ATOM  27385 1HE2 GLN A1700     -42.151  31.639  47.731  1.00 42.600          H  
ATOM  27386 2HE2 GLN A1700     -42.684  30.234  46.868  1.00 42.600          H  
ATOM  27387  N   ALA A1701     -39.674  25.921  46.672  1.00 25.690          N  
ATOM  27388  CA  ALA A1701     -40.512  24.748  46.867  1.00 25.950          C  
ATOM  27389  C   ALA A1701     -40.574  24.348  48.335  1.00 26.380          C  
ATOM  27390  O   ALA A1701     -41.648  24.004  48.844  1.00 26.440          O  
ATOM  27391  CB  ALA A1701     -39.990  23.588  46.046  1.00 36.230          C  
ATOM  27392  H   ALA A1701     -38.844  25.837  46.076  1.00 30.830          H  
ATOM  27393  HA  ALA A1701     -41.517  24.995  46.546  1.00 31.140          H  
ATOM  27394 1HB  ALA A1701     -40.636  22.724  46.180  1.00 43.470          H  
ATOM  27395 2HB  ALA A1701     -39.967  23.871  44.995  1.00 43.470          H  
ATOM  27396 3HB  ALA A1701     -38.981  23.343  46.374  1.00 43.470          H  
ATOM  27397  N   ASN A1702     -39.433  24.423  49.035  1.00 26.750          N  
ATOM  27398  CA  ASN A1702     -39.411  24.077  50.445  1.00 27.280          C  
ATOM  27399  C   ASN A1702     -40.238  25.080  51.227  1.00 27.060          C  
ATOM  27400  O   ASN A1702     -40.984  24.702  52.132  1.00 27.350          O  
ATOM  27401  CB  ASN A1702     -37.986  24.027  50.954  1.00 37.980          C  
ATOM  27402  CG  ASN A1702     -37.244  22.823  50.443  1.00 37.980          C  
ATOM  27403  OD1 ASN A1702     -37.851  21.828  50.034  1.00 37.980          O  
ATOM  27404  ND2 ASN A1702     -35.940  22.884  50.448  1.00 37.980          N  
ATOM  27405  H   ASN A1702     -38.559  24.649  48.547  1.00 32.100          H  
ATOM  27406  HA  ASN A1702     -39.869  23.097  50.575  1.00 32.740          H  
ATOM  27407 1HB  ASN A1702     -37.458  24.927  50.636  1.00 45.580          H  
ATOM  27408 2HB  ASN A1702     -37.985  24.011  52.035  1.00 45.580          H  
ATOM  27409 1HD2 ASN A1702     -35.417  22.107  50.101  1.00 45.580          H  
ATOM  27410 2HD2 ASN A1702     -35.472  23.703  50.780  1.00 45.580          H  
ATOM  27411  N   ARG A1703     -40.148  26.357  50.843  1.00 26.590          N  
ATOM  27412  CA  ARG A1703     -40.899  27.407  51.495  1.00 26.460          C  
ATOM  27413  C   ARG A1703     -42.392  27.137  51.341  1.00 26.260          C  
ATOM  27414  O   ARG A1703     -43.134  27.241  52.327  1.00 26.520          O  
ATOM  27415  CB  ARG A1703     -40.496  28.760  50.920  1.00 37.100          C  
ATOM  27416  CG  ARG A1703     -41.101  30.004  51.553  1.00 37.100          C  
ATOM  27417  CD  ARG A1703     -40.410  31.210  51.000  1.00 37.100          C  
ATOM  27418  NE  ARG A1703     -40.894  32.483  51.529  1.00 37.100          N  
ATOM  27419  CZ  ARG A1703     -40.527  33.029  52.722  1.00 37.100          C  
ATOM  27420  NH1 ARG A1703     -39.735  32.373  53.530  1.00 37.100          N  
ATOM  27421  NH2 ARG A1703     -40.965  34.225  53.073  1.00 37.100          N  
ATOM  27422  H   ARG A1703     -39.478  26.608  50.109  1.00 31.910          H  
ATOM  27423  HA  ARG A1703     -40.651  27.401  52.555  1.00 31.750          H  
ATOM  27424 1HB  ARG A1703     -39.410  28.856  50.964  1.00 44.520          H  
ATOM  27425 2HB  ARG A1703     -40.769  28.790  49.870  1.00 44.520          H  
ATOM  27426 1HG  ARG A1703     -42.163  30.063  51.305  1.00 44.520          H  
ATOM  27427 2HG  ARG A1703     -40.981  29.967  52.635  1.00 44.520          H  
ATOM  27428 1HD  ARG A1703     -39.358  31.137  51.209  1.00 44.520          H  
ATOM  27429 2HD  ARG A1703     -40.545  31.226  49.915  1.00 44.520          H  
ATOM  27430  HE  ARG A1703     -41.501  33.020  50.921  1.00 44.520          H  
ATOM  27431 1HH1 ARG A1703     -39.406  31.450  53.280  1.00 44.520          H  
ATOM  27432 2HH1 ARG A1703     -39.446  32.775  54.412  1.00 44.520          H  
ATOM  27433 1HH2 ARG A1703     -41.569  34.744  52.453  1.00 44.520          H  
ATOM  27434 2HH2 ARG A1703     -40.677  34.627  53.955  1.00 44.520          H  
ATOM  27435  N   ARG A1704     -42.833  26.746  50.128  1.00 25.900          N  
ATOM  27436  CA  ARG A1704     -44.238  26.421  49.917  1.00 25.780          C  
ATOM  27437  C   ARG A1704     -44.667  25.249  50.788  1.00 26.230          C  
ATOM  27438  O   ARG A1704     -45.754  25.266  51.383  1.00 26.410          O  
ATOM  27439  CB  ARG A1704     -44.538  26.034  48.467  1.00 36.140          C  
ATOM  27440  CG  ARG A1704     -44.524  27.153  47.442  1.00 36.140          C  
ATOM  27441  CD  ARG A1704     -45.181  26.724  46.147  1.00 36.140          C  
ATOM  27442  NE  ARG A1704     -44.491  25.605  45.480  1.00 36.140          N  
ATOM  27443  CZ  ARG A1704     -43.460  25.715  44.604  1.00 36.140          C  
ATOM  27444  NH1 ARG A1704     -42.968  26.893  44.297  1.00 36.140          N  
ATOM  27445  NH2 ARG A1704     -42.945  24.623  44.054  1.00 36.140          N  
ATOM  27446  H   ARG A1704     -42.173  26.723  49.341  1.00 31.080          H  
ATOM  27447  HA  ARG A1704     -44.834  27.294  50.175  1.00 30.940          H  
ATOM  27448 1HB  ARG A1704     -43.783  25.323  48.144  1.00 43.370          H  
ATOM  27449 2HB  ARG A1704     -45.495  25.519  48.411  1.00 43.370          H  
ATOM  27450 1HG  ARG A1704     -45.063  28.013  47.835  1.00 43.370          H  
ATOM  27451 2HG  ARG A1704     -43.496  27.437  47.233  1.00 43.370          H  
ATOM  27452 1HD  ARG A1704     -46.205  26.400  46.367  1.00 43.370          H  
ATOM  27453 2HD  ARG A1704     -45.224  27.567  45.463  1.00 43.370          H  
ATOM  27454  HE  ARG A1704     -44.837  24.672  45.675  1.00 43.370          H  
ATOM  27455 1HH1 ARG A1704     -43.357  27.724  44.712  1.00 43.370          H  
ATOM  27456 2HH1 ARG A1704     -42.199  26.966  43.645  1.00 43.370          H  
ATOM  27457 1HH2 ARG A1704     -43.322  23.713  44.287  1.00 43.370          H  
ATOM  27458 2HH2 ARG A1704     -42.179  24.696  43.397  1.00 43.370          H  
ATOM  27459  N   ALA A1705     -43.834  24.204  50.856  1.00 26.520          N  
ATOM  27460  CA  ALA A1705     -44.194  23.029  51.637  1.00 27.070          C  
ATOM  27461  C   ALA A1705     -44.378  23.357  53.106  1.00 27.460          C  
ATOM  27462  O   ALA A1705     -45.332  22.902  53.738  1.00 27.880          O  
ATOM  27463  CB  ALA A1705     -43.118  21.970  51.501  1.00 37.680          C  
ATOM  27464  H   ALA A1705     -42.965  24.207  50.308  1.00 31.820          H  
ATOM  27465  HA  ALA A1705     -45.137  22.644  51.252  1.00 32.480          H  
ATOM  27466 1HB  ALA A1705     -43.404  21.086  52.066  1.00 45.210          H  
ATOM  27467 2HB  ALA A1705     -42.996  21.713  50.449  1.00 45.210          H  
ATOM  27468 3HB  ALA A1705     -42.176  22.362  51.889  1.00 45.210          H  
ATOM  27469  N   TYR A1706     -43.504  24.211  53.622  1.00 27.410          N  
ATOM  27470  CA  TYR A1706     -43.529  24.598  55.016  1.00 27.890          C  
ATOM  27471  C   TYR A1706     -44.696  25.542  55.287  1.00 27.760          C  
ATOM  27472  O   TYR A1706     -45.334  25.485  56.341  1.00 28.280          O  
ATOM  27473  CB  TYR A1706     -42.199  25.261  55.359  1.00 38.850          C  
ATOM  27474  CG  TYR A1706     -40.960  24.343  55.181  1.00 38.850          C  
ATOM  27475  CD1 TYR A1706     -39.716  24.934  55.055  1.00 38.850          C  
ATOM  27476  CD2 TYR A1706     -41.059  22.930  55.107  1.00 38.850          C  
ATOM  27477  CE1 TYR A1706     -38.591  24.162  54.875  1.00 38.850          C  
ATOM  27478  CE2 TYR A1706     -39.923  22.174  54.925  1.00 38.850          C  
ATOM  27479  CZ  TYR A1706     -38.696  22.784  54.810  1.00 38.850          C  
ATOM  27480  OH  TYR A1706     -37.564  22.027  54.630  1.00 38.850          O  
ATOM  27481  H   TYR A1706     -42.724  24.526  53.034  1.00 32.890          H  
ATOM  27482  HA  TYR A1706     -43.683  23.715  55.629  1.00 33.470          H  
ATOM  27483 1HB  TYR A1706     -42.065  26.130  54.711  1.00 46.620          H  
ATOM  27484 2HB  TYR A1706     -42.218  25.620  56.383  1.00 46.620          H  
ATOM  27485  HD1 TYR A1706     -39.625  26.018  55.099  1.00 46.620          H  
ATOM  27486  HD2 TYR A1706     -42.015  22.419  55.191  1.00 46.620          H  
ATOM  27487  HE1 TYR A1706     -37.617  24.639  54.780  1.00 46.620          H  
ATOM  27488  HE2 TYR A1706     -39.997  21.088  54.870  1.00 46.620          H  
ATOM  27489  HH  TYR A1706     -36.811  22.607  54.493  1.00 46.620          H  
ATOM  27490  N   SER A1707     -44.990  26.400  54.307  1.00 27.180          N  
ATOM  27491  CA  SER A1707     -46.050  27.393  54.401  1.00 27.110          C  
ATOM  27492  C   SER A1707     -47.439  26.807  54.105  1.00 27.230          C  
ATOM  27493  O   SER A1707     -48.456  27.401  54.471  1.00 27.450          O  
ATOM  27494  CB  SER A1707     -45.768  28.510  53.414  1.00 37.980          C  
ATOM  27495  OG  SER A1707     -44.564  29.156  53.707  1.00 37.980          O  
ATOM  27496  H   SER A1707     -44.395  26.417  53.478  1.00 32.620          H  
ATOM  27497  HA  SER A1707     -46.052  27.797  55.413  1.00 32.530          H  
ATOM  27498 1HB  SER A1707     -45.717  28.094  52.414  1.00 45.580          H  
ATOM  27499 2HB  SER A1707     -46.584  29.225  53.435  1.00 45.580          H  
ATOM  27500  HG  SER A1707     -43.868  28.533  53.400  1.00 45.580          H  
ATOM  27501  N   GLY A1708     -47.493  25.619  53.488  1.00 27.140          N  
ATOM  27502  CA  GLY A1708     -48.753  24.966  53.160  1.00 27.290          C  
ATOM  27503  C   GLY A1708     -49.373  25.439  51.850  1.00 26.870          C  
ATOM  27504  O   GLY A1708     -50.600  25.372  51.667  1.00 27.080          O  
ATOM  27505  H   GLY A1708     -46.633  25.179  53.157  1.00 32.570          H  
ATOM  27506 1HA  GLY A1708     -48.559  23.901  53.080  1.00 32.750          H  
ATOM  27507 2HA  GLY A1708     -49.459  25.102  53.976  1.00 32.750          H  
ATOM  27508  N   LYS A1709     -48.536  25.951  50.952  1.00 26.420          N  
ATOM  27509  CA  LYS A1709     -49.007  26.443  49.672  1.00 26.080          C  
ATOM  27510  C   LYS A1709     -49.144  25.240  48.770  1.00 25.690          C  
ATOM  27511  O   LYS A1709     -48.487  24.220  48.977  1.00 25.530          O  
ATOM  27512  CB  LYS A1709     -48.063  27.482  49.084  1.00 36.650          C  
ATOM  27513  CG  LYS A1709     -47.822  28.710  49.969  1.00 36.650          C  
ATOM  27514  CD  LYS A1709     -49.079  29.549  50.173  1.00 36.650          C  
ATOM  27515  CE  LYS A1709     -48.769  30.819  50.960  1.00 36.650          C  
ATOM  27516  NZ  LYS A1709     -49.999  31.619  51.233  1.00 36.650          N  
ATOM  27517  H   LYS A1709     -47.534  25.916  51.144  1.00 31.700          H  
ATOM  27518  HA  LYS A1709     -49.998  26.878  49.792  1.00 31.300          H  
ATOM  27519 1HB  LYS A1709     -47.124  27.025  48.907  1.00 43.980          H  
ATOM  27520 2HB  LYS A1709     -48.448  27.820  48.122  1.00 43.980          H  
ATOM  27521 1HG  LYS A1709     -47.488  28.369  50.941  1.00 43.980          H  
ATOM  27522 2HG  LYS A1709     -47.038  29.328  49.533  1.00 43.980          H  
ATOM  27523 1HD  LYS A1709     -49.505  29.817  49.205  1.00 43.980          H  
ATOM  27524 2HD  LYS A1709     -49.816  28.978  50.736  1.00 43.980          H  
ATOM  27525 1HE  LYS A1709     -48.308  30.545  51.908  1.00 43.980          H  
ATOM  27526 2HE  LYS A1709     -48.070  31.431  50.390  1.00 43.980          H  
ATOM  27527 1HZ  LYS A1709     -49.755  32.449  51.755  1.00 43.980          H  
ATOM  27528 2HZ  LYS A1709     -50.431  31.888  50.359  1.00 43.980          H  
ATOM  27529 3HZ  LYS A1709     -50.648  31.061  51.773  1.00 43.980          H  
ATOM  27530  N   GLN A1710     -50.017  25.334  47.790  1.00 25.610          N  
ATOM  27531  CA  GLN A1710     -50.263  24.198  46.933  1.00 25.320          C  
ATOM  27532  C   GLN A1710     -49.562  24.265  45.599  1.00 25.070          C  
ATOM  27533  O   GLN A1710     -49.188  25.337  45.127  1.00 25.050          O  
ATOM  27534  CB  GLN A1710     -51.757  24.054  46.755  1.00 35.560          C  
ATOM  27535  CG  GLN A1710     -52.464  23.932  48.081  1.00 35.560          C  
ATOM  27536  CD  GLN A1710     -52.012  22.720  48.879  1.00 35.560          C  
ATOM  27537  OE1 GLN A1710     -52.057  21.588  48.384  1.00 35.560          O  
ATOM  27538  NE2 GLN A1710     -51.543  22.944  50.106  1.00 35.560          N  
ATOM  27539  H   GLN A1710     -50.521  26.196  47.646  1.00 30.730          H  
ATOM  27540  HA  GLN A1710     -49.897  23.305  47.437  1.00 30.380          H  
ATOM  27541 1HB  GLN A1710     -52.154  24.920  46.228  1.00 42.680          H  
ATOM  27542 2HB  GLN A1710     -51.981  23.170  46.159  1.00 42.680          H  
ATOM  27543 1HG  GLN A1710     -52.287  24.820  48.684  1.00 42.680          H  
ATOM  27544 2HG  GLN A1710     -53.499  23.842  47.869  1.00 42.680          H  
ATOM  27545 1HE2 GLN A1710     -51.222  22.180  50.661  1.00 42.680          H  
ATOM  27546 2HE2 GLN A1710     -51.477  23.890  50.507  1.00 42.680          H  
ATOM  27547  N   TYR A1711     -49.421  23.094  44.983  1.00 24.970          N  
ATOM  27548  CA  TYR A1711     -48.816  22.962  43.665  1.00 24.850          C  
ATOM  27549  C   TYR A1711     -49.871  22.823  42.560  1.00 24.460          C  
ATOM  27550  O   TYR A1711     -49.585  23.089  41.392  1.00 24.340          O  
ATOM  27551  CB  TYR A1711     -47.878  21.745  43.685  1.00 34.840          C  
ATOM  27552  CG  TYR A1711     -48.602  20.414  43.943  1.00 34.840          C  
ATOM  27553  CD1 TYR A1711     -49.105  19.681  42.881  1.00 34.840          C  
ATOM  27554  CD2 TYR A1711     -48.787  19.946  45.247  1.00 34.840          C  
ATOM  27555  CE1 TYR A1711     -49.778  18.505  43.105  1.00 34.840          C  
ATOM  27556  CE2 TYR A1711     -49.469  18.761  45.461  1.00 34.840          C  
ATOM  27557  CZ  TYR A1711     -49.964  18.047  44.397  1.00 34.840          C  
ATOM  27558  OH  TYR A1711     -50.643  16.874  44.617  1.00 34.840          O  
ATOM  27559  H   TYR A1711     -49.733  22.262  45.463  1.00 29.960          H  
ATOM  27560  HA  TYR A1711     -48.234  23.860  43.458  1.00 29.820          H  
ATOM  27561 1HB  TYR A1711     -47.363  21.669  42.727  1.00 41.810          H  
ATOM  27562 2HB  TYR A1711     -47.122  21.878  44.456  1.00 41.810          H  
ATOM  27563  HD1 TYR A1711     -48.963  20.037  41.860  1.00 41.810          H  
ATOM  27564  HD2 TYR A1711     -48.400  20.510  46.099  1.00 41.810          H  
ATOM  27565  HE1 TYR A1711     -50.159  17.942  42.264  1.00 41.810          H  
ATOM  27566  HE2 TYR A1711     -49.619  18.392  46.469  1.00 41.810          H  
ATOM  27567  HH  TYR A1711     -50.963  16.521  43.775  1.00 41.810          H  
ATOM  27568  N   ASP A1712     -51.076  22.394  42.944  1.00 24.360          N  
ATOM  27569  CA  ASP A1712     -52.208  22.165  42.051  1.00 24.130          C  
ATOM  27570  C   ASP A1712     -53.478  22.096  42.905  1.00 23.800          C  
ATOM  27571  O   ASP A1712     -53.404  22.218  44.128  1.00 23.820          O  
ATOM  27572  CB  ASP A1712     -51.985  20.887  41.221  1.00 33.870          C  
ATOM  27573  CG  ASP A1712     -52.793  20.791  39.901  1.00 33.870          C  
ATOM  27574  OD1 ASP A1712     -53.801  21.466  39.788  1.00 33.870          O  
ATOM  27575  OD2 ASP A1712     -52.409  20.029  39.043  1.00 33.870          O  
ATOM  27576  H   ASP A1712     -51.236  22.204  43.919  1.00 29.230          H  
ATOM  27577  HA  ASP A1712     -52.300  23.009  41.367  1.00 28.960          H  
ATOM  27578 1HB  ASP A1712     -50.942  20.835  40.945  1.00 40.650          H  
ATOM  27579 2HB  ASP A1712     -52.190  20.039  41.830  1.00 40.650          H  
ATOM  27580  N   ALA A1713     -54.625  21.915  42.265  1.00 23.610          N  
ATOM  27581  CA  ALA A1713     -55.917  21.762  42.937  1.00 23.390          C  
ATOM  27582  C   ALA A1713     -55.959  20.487  43.772  1.00 23.820          C  
ATOM  27583  O   ALA A1713     -55.380  19.477  43.389  1.00 23.770          O  
ATOM  27584  CB  ALA A1713     -57.034  21.739  41.913  1.00 32.830          C  
ATOM  27585  H   ALA A1713     -54.578  21.857  41.246  1.00 28.330          H  
ATOM  27586  HA  ALA A1713     -56.056  22.610  43.607  1.00 28.070          H  
ATOM  27587 1HB  ALA A1713     -57.991  21.645  42.420  1.00 39.400          H  
ATOM  27588 2HB  ALA A1713     -57.013  22.662  41.337  1.00 39.400          H  
ATOM  27589 3HB  ALA A1713     -56.887  20.890  41.245  1.00 39.400          H  
ATOM  27590  N   TYR A1714     -56.676  20.505  44.888  1.00 24.340          N  
ATOM  27591  CA  TYR A1714     -56.793  19.299  45.702  1.00 24.860          C  
ATOM  27592  C   TYR A1714     -58.123  19.360  46.437  1.00 25.100          C  
ATOM  27593  O   TYR A1714     -58.725  20.432  46.533  1.00 25.110          O  
ATOM  27594  CB  TYR A1714     -55.635  19.233  46.706  1.00 34.600          C  
ATOM  27595  CG  TYR A1714     -55.768  20.256  47.844  1.00 34.600          C  
ATOM  27596  CD1 TYR A1714     -56.200  19.827  49.086  1.00 34.600          C  
ATOM  27597  CD2 TYR A1714     -55.540  21.607  47.640  1.00 34.600          C  
ATOM  27598  CE1 TYR A1714     -56.378  20.716  50.117  1.00 34.600          C  
ATOM  27599  CE2 TYR A1714     -55.737  22.498  48.688  1.00 34.600          C  
ATOM  27600  CZ  TYR A1714     -56.143  22.052  49.914  1.00 34.600          C  
ATOM  27601  OH  TYR A1714     -56.330  22.944  50.948  1.00 34.600          O  
ATOM  27602  H   TYR A1714     -57.140  21.354  45.179  1.00 29.210          H  
ATOM  27603  HA  TYR A1714     -56.792  18.417  45.061  1.00 29.830          H  
ATOM  27604 1HB  TYR A1714     -55.591  18.233  47.141  1.00 41.520          H  
ATOM  27605 2HB  TYR A1714     -54.686  19.407  46.187  1.00 41.520          H  
ATOM  27606  HD1 TYR A1714     -56.399  18.768  49.254  1.00 41.520          H  
ATOM  27607  HD2 TYR A1714     -55.217  21.973  46.666  1.00 41.520          H  
ATOM  27608  HE1 TYR A1714     -56.716  20.355  51.091  1.00 41.520          H  
ATOM  27609  HE2 TYR A1714     -55.571  23.560  48.539  1.00 41.520          H  
ATOM  27610  HH  TYR A1714     -56.587  22.459  51.737  1.00 41.520          H  
ATOM  27611  N   CYS A1715     -58.587  18.232  46.965  1.00 25.410          N  
ATOM  27612  CA  CYS A1715     -59.806  18.261  47.761  1.00 25.800          C  
ATOM  27613  C   CYS A1715     -59.613  18.927  49.114  1.00 25.860          C  
ATOM  27614  O   CYS A1715     -58.777  18.512  49.914  1.00 25.930          O  
ATOM  27615  CB  CYS A1715     -60.334  16.868  47.997  1.00 35.960          C  
ATOM  27616  SG  CYS A1715     -61.858  16.822  48.979  1.00 35.960          S  
ATOM  27617  H   CYS A1715     -58.092  17.342  46.822  1.00 30.490          H  
ATOM  27618  HA  CYS A1715     -60.559  18.822  47.210  1.00 30.960          H  
ATOM  27619 1HB  CYS A1715     -60.511  16.367  47.043  1.00 43.160          H  
ATOM  27620 2HB  CYS A1715     -59.586  16.322  48.511  1.00 43.160          H  
ATOM  27621  HG  CYS A1715     -61.443  17.637  49.967  1.00 43.160          H  
ATOM  27622  N   VAL A1716     -60.417  19.939  49.367  1.00 25.940          N  
ATOM  27623  CA  VAL A1716     -60.370  20.700  50.600  1.00 26.060          C  
ATOM  27624  C   VAL A1716     -61.244  20.041  51.655  1.00 26.310          C  
ATOM  27625  O   VAL A1716     -62.360  19.620  51.360  1.00 26.280          O  
ATOM  27626  CB  VAL A1716     -60.806  22.153  50.328  1.00 36.440          C  
ATOM  27627  CG1 VAL A1716     -60.860  22.964  51.631  1.00 36.440          C  
ATOM  27628  CG2 VAL A1716     -59.809  22.780  49.345  1.00 36.440          C  
ATOM  27629  H   VAL A1716     -61.084  20.201  48.653  1.00 31.130          H  
ATOM  27630  HA  VAL A1716     -59.342  20.708  50.964  1.00 31.270          H  
ATOM  27631  HB  VAL A1716     -61.802  22.152  49.892  1.00 43.720          H  
ATOM  27632 1HG1 VAL A1716     -61.170  23.983  51.408  1.00 43.720          H  
ATOM  27633 2HG1 VAL A1716     -61.579  22.521  52.324  1.00 43.720          H  
ATOM  27634 3HG1 VAL A1716     -59.873  22.980  52.094  1.00 43.720          H  
ATOM  27635 1HG2 VAL A1716     -60.103  23.804  49.122  1.00 43.720          H  
ATOM  27636 2HG2 VAL A1716     -58.829  22.779  49.792  1.00 43.720          H  
ATOM  27637 3HG2 VAL A1716     -59.780  22.204  48.417  1.00 43.720          H  
ATOM  27638  N   GLN A1717     -60.718  19.925  52.868  1.00 26.620          N  
ATOM  27639  CA  GLN A1717     -61.433  19.318  53.983  1.00 26.920          C  
ATOM  27640  C   GLN A1717     -62.780  19.973  54.263  1.00 27.280          C  
ATOM  27641  O   GLN A1717     -62.925  21.200  54.189  1.00 27.450          O  
ATOM  27642  CB  GLN A1717     -60.576  19.357  55.254  1.00 37.570          C  
ATOM  27643  CG  GLN A1717     -59.345  18.450  55.216  1.00 37.570          C  
ATOM  27644  CD  GLN A1717     -58.129  19.103  54.565  1.00 37.570          C  
ATOM  27645  OE1 GLN A1717     -58.262  20.063  53.790  1.00 37.570          O  
ATOM  27646  NE2 GLN A1717     -56.948  18.586  54.869  1.00 37.570          N  
ATOM  27647  H   GLN A1717     -59.775  20.280  53.022  1.00 31.940          H  
ATOM  27648  HA  GLN A1717     -61.621  18.280  53.720  1.00 32.300          H  
ATOM  27649 1HB  GLN A1717     -60.245  20.379  55.438  1.00 45.080          H  
ATOM  27650 2HB  GLN A1717     -61.189  19.061  56.110  1.00 45.080          H  
ATOM  27651 1HG  GLN A1717     -59.078  18.187  56.240  1.00 45.080          H  
ATOM  27652 2HG  GLN A1717     -59.596  17.555  54.667  1.00 45.080          H  
ATOM  27653 1HE2 GLN A1717     -56.115  18.969  54.468  1.00 45.080          H  
ATOM  27654 2HE2 GLN A1717     -56.885  17.809  55.497  1.00 45.080          H  
ATOM  27655  N   THR A1718     -63.739  19.114  54.599  1.00 27.480          N  
ATOM  27656  CA  THR A1718     -65.125  19.419  54.905  1.00 27.930          C  
ATOM  27657  C   THR A1718     -65.427  19.117  56.375  1.00 28.220          C  
ATOM  27658  O   THR A1718     -64.510  18.903  57.164  1.00 28.200          O  
ATOM  27659  CB  THR A1718     -66.055  18.608  53.982  1.00 38.920          C  
ATOM  27660  OG1 THR A1718     -65.926  17.216  54.282  1.00 38.920          O  
ATOM  27661  CG2 THR A1718     -65.653  18.837  52.533  1.00 38.920          C  
ATOM  27662  H   THR A1718     -63.494  18.137  54.626  1.00 32.980          H  
ATOM  27663  HA  THR A1718     -65.297  20.478  54.729  1.00 33.520          H  
ATOM  27664  HB  THR A1718     -67.085  18.918  54.128  1.00 46.710          H  
ATOM  27665  HG1 THR A1718     -66.649  16.727  53.866  1.00 46.710          H  
ATOM  27666 1HG2 THR A1718     -66.308  18.264  51.881  1.00 46.710          H  
ATOM  27667 2HG2 THR A1718     -65.741  19.897  52.297  1.00 46.710          H  
ATOM  27668 3HG2 THR A1718     -64.624  18.520  52.370  1.00 46.710          H  
ATOM  27669  N   TYR A1719     -66.712  19.212  56.768  1.00 28.580          N  
ATOM  27670  CA  TYR A1719     -67.147  19.021  58.164  1.00 28.960          C  
ATOM  27671  C   TYR A1719     -66.470  20.059  59.063  1.00 29.250          C  
ATOM  27672  O   TYR A1719     -66.136  19.792  60.218  1.00 29.350          O  
ATOM  27673  CB  TYR A1719     -66.805  17.614  58.692  1.00 40.390          C  
ATOM  27674  CG  TYR A1719     -67.316  16.427  57.875  1.00 40.390          C  
ATOM  27675  CD1 TYR A1719     -66.465  15.869  56.996  1.00 40.390          C  
ATOM  27676  CD2 TYR A1719     -68.590  15.885  58.031  1.00 40.390          C  
ATOM  27677  CE1 TYR A1719     -66.812  14.796  56.248  1.00 40.390          C  
ATOM  27678  CE2 TYR A1719     -68.953  14.770  57.264  1.00 40.390          C  
ATOM  27679  CZ  TYR A1719     -68.037  14.228  56.371  1.00 40.390          C  
ATOM  27680  OH  TYR A1719     -68.343  13.116  55.593  1.00 40.390          O  
ATOM  27681  H   TYR A1719     -67.413  19.390  56.066  1.00 34.300          H  
ATOM  27682  HA  TYR A1719     -68.225  19.173  58.223  1.00 34.750          H  
ATOM  27683 1HB  TYR A1719     -65.732  17.506  58.784  1.00 48.470          H  
ATOM  27684 2HB  TYR A1719     -67.209  17.513  59.699  1.00 48.470          H  
ATOM  27685  HD1 TYR A1719     -65.489  16.298  56.892  1.00 48.470          H  
ATOM  27686  HD2 TYR A1719     -69.292  16.316  58.744  1.00 48.470          H  
ATOM  27687  HE1 TYR A1719     -66.110  14.389  55.552  1.00 48.470          H  
ATOM  27688  HE2 TYR A1719     -69.943  14.327  57.376  1.00 48.470          H  
ATOM  27689  HH  TYR A1719     -67.510  12.766  55.158  1.00 48.470          H  
ATOM  27690  N   ASN A1720     -66.323  21.276  58.551  1.00 29.470          N  
ATOM  27691  CA  ASN A1720     -65.658  22.359  59.270  1.00 29.840          C  
ATOM  27692  C   ASN A1720     -66.573  23.025  60.292  1.00 30.090          C  
ATOM  27693  O   ASN A1720     -66.968  24.183  60.138  1.00 30.190          O  
ATOM  27694  CB  ASN A1720     -65.155  23.363  58.255  1.00 41.630          C  
ATOM  27695  CG  ASN A1720     -64.101  22.762  57.340  1.00 41.630          C  
ATOM  27696  OD1 ASN A1720     -63.072  22.208  57.768  1.00 41.630          O  
ATOM  27697  ND2 ASN A1720     -64.382  22.832  56.056  1.00 41.630          N  
ATOM  27698  H   ASN A1720     -66.664  21.448  57.618  1.00 35.360          H  
ATOM  27699  HA  ASN A1720     -64.812  21.947  59.819  1.00 35.810          H  
ATOM  27700 1HB  ASN A1720     -65.988  23.722  57.651  1.00 49.950          H  
ATOM  27701 2HB  ASN A1720     -64.727  24.222  58.772  1.00 49.950          H  
ATOM  27702 1HD2 ASN A1720     -63.759  22.413  55.363  1.00 49.950          H  
ATOM  27703 2HD2 ASN A1720     -65.221  23.278  55.749  1.00 49.950          H  
ATOM  27704  N   GLU A1721     -66.899  22.268  61.332  1.00 30.290          N  
ATOM  27705  CA  GLU A1721     -67.798  22.701  62.401  1.00 30.590          C  
ATOM  27706  C   GLU A1721     -67.081  23.606  63.408  1.00 31.110          C  
ATOM  27707  O   GLU A1721     -65.859  23.520  63.582  1.00 31.010          O  
ATOM  27708  CB  GLU A1721     -68.425  21.491  63.098  1.00 42.710          C  
ATOM  27709  CG  GLU A1721     -69.347  20.645  62.185  1.00 42.710          C  
ATOM  27710  CD  GLU A1721     -70.015  19.511  62.919  1.00 42.710          C  
ATOM  27711  OE1 GLU A1721     -69.708  19.348  64.071  1.00 42.710          O  
ATOM  27712  OE2 GLU A1721     -70.823  18.822  62.339  1.00 42.710          O  
ATOM  27713  H   GLU A1721     -66.521  21.314  61.322  1.00 36.350          H  
ATOM  27714  HA  GLU A1721     -68.607  23.282  61.957  1.00 36.710          H  
ATOM  27715 1HB  GLU A1721     -67.634  20.842  63.484  1.00 51.250          H  
ATOM  27716 2HB  GLU A1721     -69.017  21.831  63.951  1.00 51.250          H  
ATOM  27717 1HG  GLU A1721     -70.112  21.294  61.762  1.00 51.250          H  
ATOM  27718 2HG  GLU A1721     -68.756  20.242  61.361  1.00 51.250          H  
ATOM  27719  N   GLU A1722     -67.864  24.421  64.115  1.00 31.740          N  
ATOM  27720  CA  GLU A1722     -67.413  25.411  65.099  1.00 32.360          C  
ATOM  27721  C   GLU A1722     -66.622  24.893  66.301  1.00 32.260          C  
ATOM  27722  O   GLU A1722     -66.031  25.686  67.034  1.00 32.660          O  
ATOM  27723  CB  GLU A1722     -68.622  26.204  65.620  1.00 45.060          C  
ATOM  27724  CG  GLU A1722     -69.662  25.392  66.428  1.00 45.060          C  
ATOM  27725  CD  GLU A1722     -70.700  24.722  65.568  1.00 45.060          C  
ATOM  27726  OE1 GLU A1722     -70.462  24.570  64.387  1.00 45.060          O  
ATOM  27727  OE2 GLU A1722     -71.724  24.358  66.086  1.00 45.060          O  
ATOM  27728  H   GLU A1722     -68.870  24.388  63.925  1.00 38.090          H  
ATOM  27729  HA  GLU A1722     -66.766  26.110  64.568  1.00 38.830          H  
ATOM  27730 1HB  GLU A1722     -68.271  27.012  66.261  1.00 54.070          H  
ATOM  27731 2HB  GLU A1722     -69.142  26.663  64.779  1.00 54.070          H  
ATOM  27732 1HG  GLU A1722     -69.163  24.637  67.026  1.00 54.070          H  
ATOM  27733 2HG  GLU A1722     -70.163  26.072  67.114  1.00 54.070          H  
ATOM  27734  N   THR A1723     -66.614  23.584  66.524  1.00 31.790          N  
ATOM  27735  CA  THR A1723     -65.888  23.018  67.653  1.00 31.730          C  
ATOM  27736  C   THR A1723     -64.421  22.805  67.321  1.00 31.220          C  
ATOM  27737  O   THR A1723     -63.610  22.538  68.208  1.00 31.180          O  
ATOM  27738  CB  THR A1723     -66.451  21.649  68.041  1.00 44.450          C  
ATOM  27739  OG1 THR A1723     -66.247  20.744  66.941  1.00 44.450          O  
ATOM  27740  CG2 THR A1723     -67.941  21.766  68.329  1.00 44.450          C  
ATOM  27741  H   THR A1723     -67.115  22.971  65.892  1.00 38.150          H  
ATOM  27742  HA  THR A1723     -65.959  23.703  68.498  1.00 38.080          H  
ATOM  27743  HB  THR A1723     -65.927  21.273  68.921  1.00 53.340          H  
ATOM  27744  HG1 THR A1723     -66.398  19.837  67.237  1.00 53.340          H  
ATOM  27745 1HG2 THR A1723     -68.336  20.786  68.596  1.00 53.340          H  
ATOM  27746 2HG2 THR A1723     -68.097  22.459  69.154  1.00 53.340          H  
ATOM  27747 3HG2 THR A1723     -68.465  22.134  67.446  1.00 53.340          H  
ATOM  27748  N   LYS A1724     -64.089  22.891  66.026  1.00 30.890          N  
ATOM  27749  CA  LYS A1724     -62.758  22.645  65.472  1.00 30.430          C  
ATOM  27750  C   LYS A1724     -62.305  21.189  65.634  1.00 30.130          C  
ATOM  27751  O   LYS A1724     -61.133  20.868  65.426  1.00 30.010          O  
ATOM  27752  CB  LYS A1724     -61.726  23.583  66.113  1.00 42.790          C  
ATOM  27753  CG  LYS A1724     -62.073  25.065  65.981  1.00 42.790          C  
ATOM  27754  CD  LYS A1724     -60.992  25.951  66.572  1.00 42.790          C  
ATOM  27755  CE  LYS A1724     -61.386  27.422  66.494  1.00 42.790          C  
ATOM  27756  NZ  LYS A1724     -60.358  28.310  67.113  1.00 42.790          N  
ATOM  27757  H   LYS A1724     -64.819  23.147  65.355  1.00 37.070          H  
ATOM  27758  HA  LYS A1724     -62.800  22.856  64.403  1.00 36.520          H  
ATOM  27759 1HB  LYS A1724     -61.592  23.347  67.164  1.00 51.340          H  
ATOM  27760 2HB  LYS A1724     -60.761  23.431  65.630  1.00 51.340          H  
ATOM  27761 1HG  LYS A1724     -62.208  25.309  64.929  1.00 51.340          H  
ATOM  27762 2HG  LYS A1724     -63.012  25.265  66.501  1.00 51.340          H  
ATOM  27763 1HD  LYS A1724     -60.832  25.678  67.616  1.00 51.340          H  
ATOM  27764 2HD  LYS A1724     -60.061  25.799  66.027  1.00 51.340          H  
ATOM  27765 1HE  LYS A1724     -61.512  27.702  65.450  1.00 51.340          H  
ATOM  27766 2HE  LYS A1724     -62.334  27.563  67.015  1.00 51.340          H  
ATOM  27767 1HZ  LYS A1724     -60.658  29.273  67.042  1.00 51.340          H  
ATOM  27768 2HZ  LYS A1724     -60.242  28.066  68.087  1.00 51.340          H  
ATOM  27769 3HZ  LYS A1724     -59.477  28.197  66.631  1.00 51.340          H  
ATOM  27770  N   LEU A1725     -63.241  20.303  65.959  1.00 30.060          N  
ATOM  27771  CA  LEU A1725     -62.969  18.885  66.066  1.00 29.890          C  
ATOM  27772  C   LEU A1725     -63.612  18.257  64.865  1.00 29.390          C  
ATOM  27773  O   LEU A1725     -64.688  18.686  64.462  1.00 29.290          O  
ATOM  27774  CB  LEU A1725     -63.591  18.320  67.345  1.00 41.910          C  
ATOM  27775  CG  LEU A1725     -63.168  19.004  68.663  1.00 41.910          C  
ATOM  27776  CD1 LEU A1725     -63.954  18.395  69.801  1.00 41.910          C  
ATOM  27777  CD2 LEU A1725     -61.670  18.851  68.883  1.00 41.910          C  
ATOM  27778  H   LEU A1725     -64.187  20.636  66.137  1.00 36.070          H  
ATOM  27779  HA  LEU A1725     -61.899  18.699  66.026  1.00 35.870          H  
ATOM  27780 1HB  LEU A1725     -64.670  18.394  67.262  1.00 50.300          H  
ATOM  27781 2HB  LEU A1725     -63.328  17.266  67.418  1.00 50.300          H  
ATOM  27782  HG  LEU A1725     -63.411  20.063  68.617  1.00 50.300          H  
ATOM  27783 1HD1 LEU A1725     -63.677  18.885  70.734  1.00 50.300          H  
ATOM  27784 2HD1 LEU A1725     -65.020  18.535  69.623  1.00 50.300          H  
ATOM  27785 3HD1 LEU A1725     -63.734  17.331  69.871  1.00 50.300          H  
ATOM  27786 1HD2 LEU A1725     -61.393  19.340  69.816  1.00 50.300          H  
ATOM  27787 2HD2 LEU A1725     -61.411  17.794  68.938  1.00 50.300          H  
ATOM  27788 3HD2 LEU A1725     -61.123  19.318  68.065  1.00 50.300          H  
ATOM  27789  N   TYR A1726     -63.008  17.226  64.307  1.00 29.160          N  
ATOM  27790  CA  TYR A1726     -63.628  16.617  63.148  1.00 28.760          C  
ATOM  27791  C   TYR A1726     -64.208  15.253  63.423  1.00 29.060          C  
ATOM  27792  O   TYR A1726     -63.601  14.410  64.087  1.00 29.610          O  
ATOM  27793  CB  TYR A1726     -62.627  16.588  62.000  1.00 40.420          C  
ATOM  27794  CG  TYR A1726     -62.338  17.985  61.490  1.00 40.420          C  
ATOM  27795  CD1 TYR A1726     -61.368  18.782  62.093  1.00 40.420          C  
ATOM  27796  CD2 TYR A1726     -63.058  18.475  60.422  1.00 40.420          C  
ATOM  27797  CE1 TYR A1726     -61.140  20.059  61.621  1.00 40.420          C  
ATOM  27798  CE2 TYR A1726     -62.825  19.733  59.947  1.00 40.420          C  
ATOM  27799  CZ  TYR A1726     -61.878  20.533  60.537  1.00 40.420          C  
ATOM  27800  OH  TYR A1726     -61.656  21.809  60.055  1.00 40.420          O  
ATOM  27801  H   TYR A1726     -62.129  16.884  64.667  1.00 34.990          H  
ATOM  27802  HA  TYR A1726     -64.460  17.245  62.830  1.00 34.510          H  
ATOM  27803 1HB  TYR A1726     -61.692  16.132  62.327  1.00 48.510          H  
ATOM  27804 2HB  TYR A1726     -63.025  15.993  61.176  1.00 48.510          H  
ATOM  27805  HD1 TYR A1726     -60.794  18.410  62.941  1.00 48.510          H  
ATOM  27806  HD2 TYR A1726     -63.818  17.862  59.949  1.00 48.510          H  
ATOM  27807  HE1 TYR A1726     -60.387  20.688  62.096  1.00 48.510          H  
ATOM  27808  HE2 TYR A1726     -63.402  20.096  59.101  1.00 48.510          H  
ATOM  27809  HH  TYR A1726     -62.214  21.961  59.265  1.00 48.510          H  
ATOM  27810  N   GLU A1727     -65.395  15.058  62.874  1.00 28.740          N  
ATOM  27811  CA  GLU A1727     -66.161  13.827  62.931  1.00 29.060          C  
ATOM  27812  C   GLU A1727     -66.753  13.605  61.553  1.00 28.510          C  
ATOM  27813  O   GLU A1727     -66.940  14.566  60.810  1.00 27.910          O  
ATOM  27814  CB  GLU A1727     -67.277  13.900  63.984  1.00 40.560          C  
ATOM  27815  CG  GLU A1727     -66.799  14.093  65.428  1.00 40.560          C  
ATOM  27816  CD  GLU A1727     -67.935  14.073  66.433  1.00 40.560          C  
ATOM  27817  OE1 GLU A1727     -69.058  13.901  66.019  1.00 40.560          O  
ATOM  27818  OE2 GLU A1727     -67.678  14.229  67.606  1.00 40.560          O  
ATOM  27819  H   GLU A1727     -65.800  15.835  62.366  1.00 34.490          H  
ATOM  27820  HA  GLU A1727     -65.495  12.995  63.165  1.00 34.870          H  
ATOM  27821 1HB  GLU A1727     -67.943  14.729  63.743  1.00 48.670          H  
ATOM  27822 2HB  GLU A1727     -67.868  12.986  63.948  1.00 48.670          H  
ATOM  27823 1HG  GLU A1727     -66.086  13.306  65.671  1.00 48.670          H  
ATOM  27824 2HG  GLU A1727     -66.280  15.047  65.501  1.00 48.670          H  
ATOM  27825  N   GLY A1728     -67.065  12.363  61.215  1.00 28.770          N  
ATOM  27826  CA  GLY A1728     -67.689  12.078  59.931  1.00 28.440          C  
ATOM  27827  C   GLY A1728     -66.697  11.490  58.941  1.00 28.800          C  
ATOM  27828  O   GLY A1728     -65.496  11.360  59.214  1.00 29.430          O  
ATOM  27829  H   GLY A1728     -66.877  11.611  61.863  1.00 34.520          H  
ATOM  27830 1HA  GLY A1728     -68.517  11.385  60.076  1.00 34.130          H  
ATOM  27831 2HA  GLY A1728     -68.113  12.993  59.520  1.00 34.130          H  
ATOM  27832  N   ASP A1729     -67.194  11.107  57.775  1.00 28.460          N  
ATOM  27833  CA  ASP A1729     -66.350  10.460  56.780  1.00 28.840          C  
ATOM  27834  C   ASP A1729     -65.537  11.515  56.027  1.00 28.550          C  
ATOM  27835  O   ASP A1729     -65.932  11.953  54.938  1.00 28.020          O  
ATOM  27836  CB  ASP A1729     -67.196   9.643  55.793  1.00 40.220          C  
ATOM  27837  CG  ASP A1729     -66.362   8.722  54.882  1.00 40.220          C  
ATOM  27838  OD1 ASP A1729     -65.215   8.479  55.206  1.00 40.220          O  
ATOM  27839  OD2 ASP A1729     -66.877   8.256  53.891  1.00 40.220          O  
ATOM  27840  H   ASP A1729     -68.180  11.243  57.588  1.00 34.150          H  
ATOM  27841  HA  ASP A1729     -65.655   9.788  57.288  1.00 34.610          H  
ATOM  27842 1HB  ASP A1729     -67.905   9.029  56.345  1.00 48.270          H  
ATOM  27843 2HB  ASP A1729     -67.775  10.320  55.165  1.00 48.270          H  
ATOM  27844  N   LEU A1730     -64.469  11.993  56.669  1.00 28.960          N  
ATOM  27845  CA  LEU A1730     -63.611  13.033  56.110  1.00 28.830          C  
ATOM  27846  C   LEU A1730     -62.344  12.504  55.481  1.00 29.220          C  
ATOM  27847  O   LEU A1730     -61.430  12.034  56.155  1.00 29.870          O  
ATOM  27848  CB  LEU A1730     -63.249  14.069  57.181  1.00 40.410          C  
ATOM  27849  CG  LEU A1730     -62.231  15.186  56.762  1.00 40.410          C  
ATOM  27850  CD1 LEU A1730     -62.726  15.976  55.549  1.00 40.410          C  
ATOM  27851  CD2 LEU A1730     -62.077  16.150  57.941  1.00 40.410          C  
ATOM  27852  H   LEU A1730     -64.284  11.604  57.599  1.00 34.750          H  
ATOM  27853  HA  LEU A1730     -64.164  13.527  55.322  1.00 34.600          H  
ATOM  27854 1HB  LEU A1730     -64.142  14.533  57.539  1.00 48.500          H  
ATOM  27855 2HB  LEU A1730     -62.805  13.533  58.018  1.00 48.500          H  
ATOM  27856  HG  LEU A1730     -61.266  14.735  56.517  1.00 48.500          H  
ATOM  27857 1HD1 LEU A1730     -61.995  16.725  55.331  1.00 48.500          H  
ATOM  27858 2HD1 LEU A1730     -62.842  15.336  54.681  1.00 48.500          H  
ATOM  27859 3HD1 LEU A1730     -63.667  16.441  55.775  1.00 48.500          H  
ATOM  27860 1HD2 LEU A1730     -61.369  16.940  57.694  1.00 48.500          H  
ATOM  27861 2HD2 LEU A1730     -63.049  16.595  58.161  1.00 48.500          H  
ATOM  27862 3HD2 LEU A1730     -61.716  15.608  58.814  1.00 48.500          H  
ATOM  27863  N   ARG A1731     -62.307  12.611  54.162  1.00 28.870          N  
ATOM  27864  CA  ARG A1731     -61.203  12.141  53.359  1.00 29.200          C  
ATOM  27865  C   ARG A1731     -60.937  13.174  52.282  1.00 28.940          C  
ATOM  27866  O   ARG A1731     -61.862  13.877  51.870  1.00 28.380          O  
ATOM  27867  CB  ARG A1731     -61.577  10.817  52.711  1.00 40.750          C  
ATOM  27868  CG  ARG A1731     -61.873   9.704  53.705  1.00 40.750          C  
ATOM  27869  CD  ARG A1731     -62.334   8.464  53.060  1.00 40.750          C  
ATOM  27870  NE  ARG A1731     -62.787   7.512  54.065  1.00 40.750          N  
ATOM  27871  CZ  ARG A1731     -62.030   6.564  54.671  1.00 40.750          C  
ATOM  27872  NH1 ARG A1731     -60.753   6.399  54.355  1.00 40.750          N  
ATOM  27873  NH2 ARG A1731     -62.577   5.794  55.599  1.00 40.750          N  
ATOM  27874  H   ARG A1731     -63.103  13.018  53.695  1.00 34.640          H  
ATOM  27875  HA  ARG A1731     -60.317  12.025  53.981  1.00 35.040          H  
ATOM  27876 1HB  ARG A1731     -62.460  10.951  52.091  1.00 48.900          H  
ATOM  27877 2HB  ARG A1731     -60.764  10.486  52.063  1.00 48.900          H  
ATOM  27878 1HG  ARG A1731     -60.985   9.488  54.294  1.00 48.900          H  
ATOM  27879 2HG  ARG A1731     -62.682  10.003  54.372  1.00 48.900          H  
ATOM  27880 1HD  ARG A1731     -63.184   8.695  52.413  1.00 48.900          H  
ATOM  27881 2HD  ARG A1731     -61.541   8.018  52.471  1.00 48.900          H  
ATOM  27882  HE  ARG A1731     -63.775   7.624  54.379  1.00 48.900          H  
ATOM  27883 1HH1 ARG A1731     -60.324   6.979  53.652  1.00 48.900          H  
ATOM  27884 2HH1 ARG A1731     -60.204   5.687  54.820  1.00 48.900          H  
ATOM  27885 1HH2 ARG A1731     -63.556   5.913  55.850  1.00 48.900          H  
ATOM  27886 2HH2 ARG A1731     -62.026   5.089  56.062  1.00 48.900          H  
ATOM  27887  N   VAL A1732     -59.697  13.255  51.819  1.00 29.400          N  
ATOM  27888  CA  VAL A1732     -59.369  14.124  50.699  1.00 29.300          C  
ATOM  27889  C   VAL A1732     -58.567  13.345  49.664  1.00 29.770          C  
ATOM  27890  O   VAL A1732     -57.812  12.438  50.023  1.00 30.340          O  
ATOM  27891  CB  VAL A1732     -58.610  15.388  51.181  1.00 41.060          C  
ATOM  27892  CG1 VAL A1732     -59.513  16.237  52.109  1.00 41.060          C  
ATOM  27893  CG2 VAL A1732     -57.335  15.003  51.917  1.00 41.060          C  
ATOM  27894  H   VAL A1732     -58.981  12.663  52.221  1.00 35.280          H  
ATOM  27895  HA  VAL A1732     -60.297  14.449  50.227  1.00 35.160          H  
ATOM  27896  HB  VAL A1732     -58.352  15.993  50.325  1.00 49.270          H  
ATOM  27897 1HG1 VAL A1732     -58.970  17.131  52.404  1.00 49.270          H  
ATOM  27898 2HG1 VAL A1732     -60.410  16.525  51.580  1.00 49.270          H  
ATOM  27899 3HG1 VAL A1732     -59.785  15.667  52.990  1.00 49.270          H  
ATOM  27900 1HG2 VAL A1732     -56.817  15.911  52.232  1.00 49.270          H  
ATOM  27901 2HG2 VAL A1732     -57.580  14.407  52.790  1.00 49.270          H  
ATOM  27902 3HG2 VAL A1732     -56.682  14.429  51.258  1.00 49.270          H  
ATOM  27903  N   THR A1733     -58.708  13.725  48.394  1.00 29.610          N  
ATOM  27904  CA  THR A1733     -58.022  13.112  47.265  1.00 30.120          C  
ATOM  27905  C   THR A1733     -57.342  14.111  46.316  1.00 30.480          C  
ATOM  27906  O   THR A1733     -57.456  15.346  46.450  1.00 30.360          O  
ATOM  27907  CB  THR A1733     -59.003  12.259  46.430  1.00 41.960          C  
ATOM  27908  OG1 THR A1733     -59.987  13.116  45.830  1.00 41.960          O  
ATOM  27909  CG2 THR A1733     -59.702  11.240  47.316  1.00 41.960          C  
ATOM  27910  H   THR A1733     -59.360  14.464  48.188  1.00 35.530          H  
ATOM  27911  HA  THR A1733     -57.246  12.454  47.660  1.00 36.140          H  
ATOM  27912  HB  THR A1733     -58.455  11.738  45.646  1.00 50.360          H  
ATOM  27913  HG1 THR A1733     -60.445  12.642  45.124  1.00 50.360          H  
ATOM  27914 1HG2 THR A1733     -60.385  10.645  46.714  1.00 50.360          H  
ATOM  27915 2HG2 THR A1733     -58.963  10.594  47.770  1.00 50.360          H  
ATOM  27916 3HG2 THR A1733     -60.266  11.744  48.095  1.00 50.360          H  
ATOM  27917  N   PHE A1734     -56.618  13.540  45.350  1.00 30.990          N  
ATOM  27918  CA  PHE A1734     -55.926  14.252  44.282  1.00 31.420          C  
ATOM  27919  C   PHE A1734     -55.973  13.394  43.018  1.00 31.840          C  
ATOM  27920  O   PHE A1734     -55.899  12.165  43.101  1.00 32.020          O  
ATOM  27921  CB  PHE A1734     -54.475  14.561  44.648  1.00 43.820          C  
ATOM  27922  CG  PHE A1734     -53.776  15.348  43.579  1.00 43.820          C  
ATOM  27923  CD1 PHE A1734     -53.893  16.707  43.540  1.00 43.820          C  
ATOM  27924  CD2 PHE A1734     -53.036  14.735  42.594  1.00 43.820          C  
ATOM  27925  CE1 PHE A1734     -53.299  17.424  42.554  1.00 43.820          C  
ATOM  27926  CE2 PHE A1734     -52.431  15.452  41.606  1.00 43.820          C  
ATOM  27927  CZ  PHE A1734     -52.568  16.807  41.582  1.00 43.820          C  
ATOM  27928  H   PHE A1734     -56.572  12.532  45.340  1.00 37.190          H  
ATOM  27929  HA  PHE A1734     -56.445  15.191  44.083  1.00 37.700          H  
ATOM  27930 1HB  PHE A1734     -54.444  15.134  45.575  1.00 52.580          H  
ATOM  27931 2HB  PHE A1734     -53.930  13.644  44.810  1.00 52.580          H  
ATOM  27932  HD1 PHE A1734     -54.481  17.230  44.298  1.00 52.580          H  
ATOM  27933  HD2 PHE A1734     -52.949  13.672  42.598  1.00 52.580          H  
ATOM  27934  HE1 PHE A1734     -53.426  18.493  42.547  1.00 52.580          H  
ATOM  27935  HE2 PHE A1734     -51.857  14.948  40.835  1.00 52.580          H  
ATOM  27936  HZ  PHE A1734     -52.104  17.403  40.789  1.00 52.580          H  
ATOM  27937  N   ASN A1735     -56.197  14.033  41.866  1.00 32.090          N  
ATOM  27938  CA  ASN A1735     -56.228  13.351  40.573  1.00 32.570          C  
ATOM  27939  C   ASN A1735     -54.849  13.326  39.900  1.00 33.390          C  
ATOM  27940  O   ASN A1735     -54.416  14.312  39.294  1.00 33.550          O  
ATOM  27941  CB  ASN A1735     -57.250  14.012  39.662  1.00 45.410          C  
ATOM  27942  CG  ASN A1735     -57.428  13.299  38.336  1.00 45.410          C  
ATOM  27943  OD1 ASN A1735     -56.731  12.322  38.038  1.00 45.410          O  
ATOM  27944  ND2 ASN A1735     -58.357  13.773  37.539  1.00 45.410          N  
ATOM  27945  H   ASN A1735     -56.319  15.038  41.879  1.00 38.510          H  
ATOM  27946  HA  ASN A1735     -56.526  12.315  40.736  1.00 39.080          H  
ATOM  27947 1HB  ASN A1735     -58.213  14.051  40.171  1.00 54.490          H  
ATOM  27948 2HB  ASN A1735     -56.941  15.039  39.468  1.00 54.490          H  
ATOM  27949 1HD2 ASN A1735     -58.524  13.342  36.650  1.00 54.490          H  
ATOM  27950 2HD2 ASN A1735     -58.900  14.565  37.817  1.00 54.490          H  
ATOM  27951  N   PHE A1736     -54.166  12.187  39.960  1.00 33.950          N  
ATOM  27952  CA  PHE A1736     -52.794  12.073  39.459  1.00 34.780          C  
ATOM  27953  C   PHE A1736     -52.750  11.815  37.964  1.00 35.190          C  
ATOM  27954  O   PHE A1736     -52.322  10.745  37.502  1.00 35.590          O  
ATOM  27955  CB  PHE A1736     -52.083  10.936  40.184  1.00 48.360          C  
ATOM  27956  CG  PHE A1736     -51.924  11.216  41.581  1.00 48.360          C  
ATOM  27957  CD1 PHE A1736     -52.903  10.838  42.446  1.00 48.360          C  
ATOM  27958  CD2 PHE A1736     -50.806  11.876  42.063  1.00 48.360          C  
ATOM  27959  CE1 PHE A1736     -52.811  11.115  43.733  1.00 48.360          C  
ATOM  27960  CE2 PHE A1736     -50.715  12.153  43.397  1.00 48.360          C  
ATOM  27961  CZ  PHE A1736     -51.739  11.768  44.215  1.00 48.360          C  
ATOM  27962  H   PHE A1736     -54.598  11.397  40.417  1.00 40.740          H  
ATOM  27963  HA  PHE A1736     -52.273  13.006  39.658  1.00 41.740          H  
ATOM  27964 1HB  PHE A1736     -52.642  10.011  40.075  1.00 58.030          H  
ATOM  27965 2HB  PHE A1736     -51.116  10.794  39.773  1.00 58.030          H  
ATOM  27966  HD1 PHE A1736     -53.786  10.317  42.080  1.00 58.030          H  
ATOM  27967  HD2 PHE A1736     -50.005  12.177  41.371  1.00 58.030          H  
ATOM  27968  HE1 PHE A1736     -53.618  10.821  44.379  1.00 58.030          H  
ATOM  27969  HE2 PHE A1736     -49.848  12.679  43.798  1.00 58.030          H  
ATOM  27970  HZ  PHE A1736     -51.705  11.979  45.230  1.00 58.030          H  
ATOM  27971  N   GLY A1737     -53.229  12.799  37.218  1.00 35.140          N  
ATOM  27972  CA  GLY A1737     -53.310  12.678  35.782  1.00 35.580          C  
ATOM  27973  C   GLY A1737     -51.915  12.532  35.232  1.00 35.750          C  
ATOM  27974  O   GLY A1737     -50.992  13.214  35.676  1.00 35.930          O  
ATOM  27975  H   GLY A1737     -53.569  13.632  37.710  1.00 42.170          H  
ATOM  27976 1HA  GLY A1737     -53.917  11.812  35.516  1.00 42.700          H  
ATOM  27977 2HA  GLY A1737     -53.790  13.561  35.364  1.00 42.700          H  
ATOM  27978  N   LEU A1738     -51.770  11.626  34.275  1.00 35.760          N  
ATOM  27979  CA  LEU A1738     -50.516  11.323  33.590  1.00 35.960          C  
ATOM  27980  C   LEU A1738     -49.377  10.848  34.508  1.00 36.350          C  
ATOM  27981  O   LEU A1738     -48.233  10.741  34.063  1.00 36.430          O  
ATOM  27982  CB  LEU A1738     -50.045  12.567  32.820  1.00 50.260          C  
ATOM  27983  CG  LEU A1738     -51.065  13.205  31.823  1.00 50.260          C  
ATOM  27984  CD1 LEU A1738     -50.449  14.457  31.238  1.00 50.260          C  
ATOM  27985  CD2 LEU A1738     -51.428  12.216  30.708  1.00 50.260          C  
ATOM  27986  H   LEU A1738     -52.589  11.106  34.000  1.00 42.910          H  
ATOM  27987  HA  LEU A1738     -50.707  10.515  32.888  1.00 43.150          H  
ATOM  27988 1HB  LEU A1738     -49.748  13.331  33.535  1.00 60.320          H  
ATOM  27989 2HB  LEU A1738     -49.160  12.291  32.247  1.00 60.320          H  
ATOM  27990  HG  LEU A1738     -51.967  13.492  32.360  1.00 60.320          H  
ATOM  27991 1HD1 LEU A1738     -51.155  14.926  30.553  1.00 60.320          H  
ATOM  27992 2HD1 LEU A1738     -50.210  15.153  32.044  1.00 60.320          H  
ATOM  27993 3HD1 LEU A1738     -49.539  14.198  30.700  1.00 60.320          H  
ATOM  27994 1HD2 LEU A1738     -52.134  12.689  30.023  1.00 60.320          H  
ATOM  27995 2HD2 LEU A1738     -50.528  11.935  30.161  1.00 60.320          H  
ATOM  27996 3HD2 LEU A1738     -51.887  11.326  31.124  1.00 60.320          H  
ATOM  27997  N   ASP A1739     -49.662  10.531  35.774  1.00 36.640          N  
ATOM  27998  CA  ASP A1739     -48.619  10.026  36.653  1.00 37.090          C  
ATOM  27999  C   ASP A1739     -48.585   8.513  36.529  1.00 37.040          C  
ATOM  28000  O   ASP A1739     -49.398   7.923  35.815  1.00 37.300          O  
ATOM  28001  CB  ASP A1739     -48.885  10.488  38.096  1.00 51.750          C  
ATOM  28002  CG  ASP A1739     -47.656  10.514  39.104  1.00 51.750          C  
ATOM  28003  OD1 ASP A1739     -46.709   9.745  38.925  1.00 51.750          O  
ATOM  28004  OD2 ASP A1739     -47.688  11.315  40.005  1.00 51.750          O  
ATOM  28005  H   ASP A1739     -50.613  10.641  36.141  1.00 43.970          H  
ATOM  28006  HA  ASP A1739     -47.658  10.423  36.331  1.00 44.510          H  
ATOM  28007 1HB  ASP A1739     -49.330  11.489  38.061  1.00 62.100          H  
ATOM  28008 2HB  ASP A1739     -49.635   9.825  38.505  1.00 62.100          H  
ATOM  28009  N   CYS A1740     -47.679   7.881  37.258  1.00 36.790          N  
ATOM  28010  CA  CYS A1740     -47.541   6.433  37.256  1.00 36.850          C  
ATOM  28011  C   CYS A1740     -47.723   5.851  38.646  1.00 36.230          C  
ATOM  28012  O   CYS A1740     -47.048   4.895  39.031  1.00 35.790          O  
ATOM  28013  CB  CYS A1740     -46.200   6.020  36.689  1.00 51.570          C  
ATOM  28014  SG  CYS A1740     -45.968   6.491  34.968  1.00 51.570          S  
ATOM  28015  H   CYS A1740     -47.056   8.449  37.838  1.00 44.150          H  
ATOM  28016  HA  CYS A1740     -48.314   6.018  36.612  1.00 44.220          H  
ATOM  28017 1HB  CYS A1740     -45.400   6.471  37.277  1.00 61.880          H  
ATOM  28018 2HB  CYS A1740     -46.111   4.942  36.761  1.00 61.880          H  
ATOM  28019  HG  CYS A1740     -46.251   7.781  35.134  1.00 61.880          H  
ATOM  28020  N   ALA A1741     -48.647   6.415  39.415  1.00 36.260          N  
ATOM  28021  CA  ALA A1741     -48.887   5.975  40.786  1.00 35.900          C  
ATOM  28022  C   ALA A1741     -49.696   4.684  40.826  1.00 36.110          C  
ATOM  28023  O   ALA A1741     -50.842   4.666  41.288  1.00 36.530          O  
ATOM  28024  CB  ALA A1741     -49.607   7.076  41.546  1.00 50.400          C  
ATOM  28025  H   ALA A1741     -49.187   7.183  39.033  1.00 43.510          H  
ATOM  28026  HA  ALA A1741     -47.925   5.777  41.252  1.00 43.080          H  
ATOM  28027 1HB  ALA A1741     -49.752   6.770  42.549  1.00 60.480          H  
ATOM  28028 2HB  ALA A1741     -49.009   7.986  41.527  1.00 60.480          H  
ATOM  28029 3HB  ALA A1741     -50.574   7.273  41.082  1.00 60.480          H  
ATOM  28030  N   ARG A1742     -49.054   3.609  40.352  1.00 35.880          N  
ATOM  28031  CA  ARG A1742     -49.616   2.269  40.230  1.00 36.130          C  
ATOM  28032  C   ARG A1742     -48.687   1.188  40.784  1.00 35.670          C  
ATOM  28033  O   ARG A1742     -47.510   1.107  40.427  1.00 35.240          O  
ATOM  28034  CB  ARG A1742     -49.873   1.974  38.753  1.00 50.480          C  
ATOM  28035  CG  ARG A1742     -50.528   0.617  38.414  1.00 50.480          C  
ATOM  28036  CD  ARG A1742     -50.682   0.440  36.929  1.00 50.480          C  
ATOM  28037  NE  ARG A1742     -51.599   1.422  36.329  1.00 50.480          N  
ATOM  28038  CZ  ARG A1742     -52.950   1.298  36.190  1.00 50.480          C  
ATOM  28039  NH1 ARG A1742     -53.600   0.220  36.592  1.00 50.480          N  
ATOM  28040  NH2 ARG A1742     -53.632   2.293  35.636  1.00 50.480          N  
ATOM  28041  H   ARG A1742     -48.110   3.780  40.003  1.00 43.060          H  
ATOM  28042  HA  ARG A1742     -50.548   2.231  40.787  1.00 43.360          H  
ATOM  28043 1HB  ARG A1742     -50.512   2.754  38.349  1.00 60.580          H  
ATOM  28044 2HB  ARG A1742     -48.926   2.023  38.217  1.00 60.580          H  
ATOM  28045 1HG  ARG A1742     -49.893  -0.190  38.766  1.00 60.580          H  
ATOM  28046 2HG  ARG A1742     -51.508   0.534  38.883  1.00 60.580          H  
ATOM  28047 1HD  ARG A1742     -49.703   0.567  36.466  1.00 60.580          H  
ATOM  28048 2HD  ARG A1742     -51.040  -0.558  36.707  1.00 60.580          H  
ATOM  28049  HE  ARG A1742     -51.183   2.277  35.991  1.00 60.580          H  
ATOM  28050 1HH1 ARG A1742     -53.113  -0.580  37.015  1.00 60.580          H  
ATOM  28051 2HH1 ARG A1742     -54.598   0.160  36.475  1.00 60.580          H  
ATOM  28052 1HH2 ARG A1742     -53.151   3.126  35.324  1.00 60.580          H  
ATOM  28053 2HH2 ARG A1742     -54.632   2.219  35.525  1.00 60.580          H  
ATOM  28054  N   LEU A1743     -49.245   0.333  41.629  1.00 35.820          N  
ATOM  28055  CA  LEU A1743     -48.557  -0.796  42.233  1.00 35.490          C  
ATOM  28056  C   LEU A1743     -48.554  -1.983  41.308  1.00 35.790          C  
ATOM  28057  O   LEU A1743     -49.324  -2.038  40.345  1.00 36.090          O  
ATOM  28058  CB  LEU A1743     -49.216  -1.178  43.543  1.00 49.820          C  
ATOM  28059  CG  LEU A1743     -49.190  -0.149  44.674  1.00 49.820          C  
ATOM  28060  CD1 LEU A1743     -49.994  -0.597  45.796  1.00 49.820          C  
ATOM  28061  CD2 LEU A1743     -47.777   0.016  45.153  1.00 49.820          C  
ATOM  28062  H   LEU A1743     -50.225   0.471  41.881  1.00 42.980          H  
ATOM  28063  HA  LEU A1743     -47.520  -0.524  42.401  1.00 42.590          H  
ATOM  28064 1HB  LEU A1743     -50.234  -1.340  43.304  1.00 59.780          H  
ATOM  28065 2HB  LEU A1743     -48.782  -2.100  43.881  1.00 59.780          H  
ATOM  28066  HG  LEU A1743     -49.613   0.782  44.332  1.00 59.780          H  
ATOM  28067 1HD1 LEU A1743     -49.935   0.149  46.547  1.00 59.780          H  
ATOM  28068 2HD1 LEU A1743     -51.002  -0.708  45.482  1.00 59.780          H  
ATOM  28069 3HD1 LEU A1743     -49.632  -1.515  46.189  1.00 59.780          H  
ATOM  28070 1HD2 LEU A1743     -47.748   0.732  45.975  1.00 59.780          H  
ATOM  28071 2HD2 LEU A1743     -47.429  -0.946  45.487  1.00 59.780          H  
ATOM  28072 3HD2 LEU A1743     -47.139   0.365  44.361  1.00 59.780          H  
ATOM  28073  N   GLU A1744     -47.646  -2.924  41.543  1.00 35.750          N  
ATOM  28074  CA  GLU A1744     -47.626  -4.083  40.669  1.00 36.100          C  
ATOM  28075  C   GLU A1744     -47.706  -5.382  41.473  1.00 36.090          C  
ATOM  28076  O   GLU A1744     -47.095  -5.513  42.540  1.00 35.820          O  
ATOM  28077  CB  GLU A1744     -46.405  -3.972  39.750  1.00 50.400          C  
ATOM  28078  CG  GLU A1744     -46.458  -2.713  38.809  1.00 50.400          C  
ATOM  28079  CD  GLU A1744     -45.338  -2.600  37.799  1.00 50.400          C  
ATOM  28080  OE1 GLU A1744     -44.212  -2.892  38.132  1.00 50.400          O  
ATOM  28081  OE2 GLU A1744     -45.621  -2.191  36.680  1.00 50.400          O  
ATOM  28082  H   GLU A1744     -47.002  -2.853  42.342  1.00 42.900          H  
ATOM  28083  HA  GLU A1744     -48.506  -4.051  40.034  1.00 43.320          H  
ATOM  28084 1HB  GLU A1744     -45.503  -3.884  40.347  1.00 60.480          H  
ATOM  28085 2HB  GLU A1744     -46.325  -4.851  39.144  1.00 60.480          H  
ATOM  28086 1HG  GLU A1744     -47.414  -2.685  38.289  1.00 60.480          H  
ATOM  28087 2HG  GLU A1744     -46.413  -1.827  39.438  1.00 60.480          H  
ATOM  28088  N   ILE A1745     -48.513  -6.326  40.972  1.00 36.440          N  
ATOM  28089  CA  ILE A1745     -48.754  -7.591  41.659  1.00 36.540          C  
ATOM  28090  C   ILE A1745     -48.611  -8.844  40.801  1.00 37.040          C  
ATOM  28091  O   ILE A1745     -48.721  -8.784  39.574  1.00 37.480          O  
ATOM  28092  CB  ILE A1745     -50.167  -7.563  42.281  1.00 51.120          C  
ATOM  28093  CG1 ILE A1745     -51.249  -7.407  41.169  1.00 51.120          C  
ATOM  28094  CG2 ILE A1745     -50.243  -6.429  43.276  1.00 51.120          C  
ATOM  28095  CD1 ILE A1745     -52.688  -7.574  41.637  1.00 51.120          C  
ATOM  28096  H   ILE A1745     -48.969  -6.156  40.091  1.00 43.730          H  
ATOM  28097  HA  ILE A1745     -48.030  -7.666  42.463  1.00 43.850          H  
ATOM  28098  HB  ILE A1745     -50.347  -8.494  42.794  1.00 61.340          H  
ATOM  28099 1HG1 ILE A1745     -51.149  -6.416  40.744  1.00 61.340          H  
ATOM  28100 2HG1 ILE A1745     -51.070  -8.142  40.392  1.00 61.340          H  
ATOM  28101 1HG2 ILE A1745     -51.202  -6.389  43.746  1.00 61.340          H  
ATOM  28102 2HG2 ILE A1745     -49.487  -6.607  44.018  1.00 61.340          H  
ATOM  28103 3HG2 ILE A1745     -50.067  -5.478  42.790  1.00 61.340          H  
ATOM  28104 1HD1 ILE A1745     -53.357  -7.445  40.789  1.00 61.340          H  
ATOM  28105 2HD1 ILE A1745     -52.821  -8.573  42.053  1.00 61.340          H  
ATOM  28106 3HD1 ILE A1745     -52.933  -6.835  42.391  1.00 61.340          H  
ATOM  28107  N   PHE A1746     -48.463  -9.988  41.479  1.00 37.050          N  
ATOM  28108  CA  PHE A1746     -48.370 -11.297  40.834  1.00 37.600          C  
ATOM  28109  C   PHE A1746     -48.897 -12.492  41.623  1.00 37.760          C  
ATOM  28110  O   PHE A1746     -48.643 -12.656  42.823  1.00 37.570          O  
ATOM  28111  CB  PHE A1746     -46.923 -11.530  40.528  1.00 52.420          C  
ATOM  28112  CG  PHE A1746     -46.512 -12.788  39.945  1.00 52.420          C  
ATOM  28113  CD1 PHE A1746     -46.494 -12.956  38.581  1.00 52.420          C  
ATOM  28114  CD2 PHE A1746     -46.087 -13.825  40.764  1.00 52.420          C  
ATOM  28115  CE1 PHE A1746     -46.058 -14.116  38.047  1.00 52.420          C  
ATOM  28116  CE2 PHE A1746     -45.657 -14.994  40.217  1.00 52.420          C  
ATOM  28117  CZ  PHE A1746     -45.640 -15.133  38.856  1.00 52.420          C  
ATOM  28118  H   PHE A1746     -48.337  -9.904  42.491  1.00 44.460          H  
ATOM  28119  HA  PHE A1746     -48.927 -11.243  39.898  1.00 45.120          H  
ATOM  28120 1HB  PHE A1746     -46.677 -10.776  39.819  1.00 62.900          H  
ATOM  28121 2HB  PHE A1746     -46.351 -11.376  41.419  1.00 62.900          H  
ATOM  28122  HD1 PHE A1746     -46.818 -12.144  37.919  1.00 62.900          H  
ATOM  28123  HD2 PHE A1746     -46.096 -13.699  41.853  1.00 62.900          H  
ATOM  28124  HE1 PHE A1746     -46.034 -14.242  36.958  1.00 62.900          H  
ATOM  28125  HE2 PHE A1746     -45.317 -15.811  40.851  1.00 62.900          H  
ATOM  28126  HZ  PHE A1746     -45.286 -16.058  38.409  1.00 62.900          H  
ATOM  28127  N   TRP A1747     -49.611 -13.369  40.928  1.00 38.150          N  
ATOM  28128  CA  TRP A1747     -50.096 -14.592  41.552  1.00 38.340          C  
ATOM  28129  C   TRP A1747     -49.362 -15.845  41.101  1.00 38.970          C  
ATOM  28130  O   TRP A1747     -49.047 -16.007  39.921  1.00 39.310          O  
ATOM  28131  CB  TRP A1747     -51.577 -14.811  41.282  1.00 53.600          C  
ATOM  28132  CG  TRP A1747     -52.464 -13.882  41.985  1.00 53.600          C  
ATOM  28133  CD1 TRP A1747     -52.961 -12.706  41.526  1.00 53.600          C  
ATOM  28134  CD2 TRP A1747     -52.978 -14.043  43.321  1.00 53.600          C  
ATOM  28135  NE1 TRP A1747     -53.754 -12.129  42.479  1.00 53.600          N  
ATOM  28136  CE2 TRP A1747     -53.768 -12.932  43.588  1.00 53.600          C  
ATOM  28137  CE3 TRP A1747     -52.825 -15.029  44.304  1.00 53.600          C  
ATOM  28138  CZ2 TRP A1747     -54.407 -12.766  44.798  1.00 53.600          C  
ATOM  28139  CZ3 TRP A1747     -53.464 -14.863  45.515  1.00 53.600          C  
ATOM  28140  CH2 TRP A1747     -54.231 -13.759  45.759  1.00 53.600          C  
ATOM  28141  H   TRP A1747     -49.803 -13.191  39.948  1.00 45.780          H  
ATOM  28142  HA  TRP A1747     -49.961 -14.503  42.630  1.00 46.010          H  
ATOM  28143 1HB  TRP A1747     -51.771 -14.716  40.218  1.00 64.320          H  
ATOM  28144 2HB  TRP A1747     -51.829 -15.823  41.570  1.00 64.320          H  
ATOM  28145  HD1 TRP A1747     -52.761 -12.287  40.542  1.00 64.320          H  
ATOM  28146  HE1 TRP A1747     -54.248 -11.253  42.389  1.00 64.320          H  
ATOM  28147  HE3 TRP A1747     -52.206 -15.910  44.120  1.00 64.320          H  
ATOM  28148  HZ2 TRP A1747     -55.021 -11.891  45.011  1.00 64.320          H  
ATOM  28149  HZ3 TRP A1747     -53.336 -15.633  46.274  1.00 64.320          H  
ATOM  28150  HH2 TRP A1747     -54.718 -13.655  46.727  1.00 64.320          H  
ATOM  28151  N   ASP A1748     -49.253 -16.781  42.042  1.00 39.210          N  
ATOM  28152  CA  ASP A1748     -48.712 -18.127  41.893  1.00 39.880          C  
ATOM  28153  C   ASP A1748     -49.491 -19.033  42.836  1.00 40.190          C  
ATOM  28154  O   ASP A1748     -49.875 -18.605  43.919  1.00 40.220          O  
ATOM  28155  CB  ASP A1748     -47.241 -18.166  42.330  1.00 55.560          C  
ATOM  28156  CG  ASP A1748     -46.456 -19.462  41.981  1.00 55.560          C  
ATOM  28157  OD1 ASP A1748     -46.816 -20.557  42.448  1.00 55.560          O  
ATOM  28158  OD2 ASP A1748     -45.475 -19.376  41.264  1.00 55.560          O  
ATOM  28159  H   ASP A1748     -49.468 -16.501  43.003  1.00 47.050          H  
ATOM  28160  HA  ASP A1748     -48.836 -18.466  40.863  1.00 47.860          H  
ATOM  28161 1HB  ASP A1748     -46.726 -17.325  41.891  1.00 66.680          H  
ATOM  28162 2HB  ASP A1748     -47.209 -18.024  43.402  1.00 66.680          H  
ATOM  28163  N   LYS A1749     -49.723 -20.289  42.470  1.00 40.490          N  
ATOM  28164  CA  LYS A1749     -50.404 -21.201  43.389  1.00 40.850          C  
ATOM  28165  C   LYS A1749     -49.842 -21.138  44.812  1.00 40.940          C  
ATOM  28166  O   LYS A1749     -50.597 -21.231  45.783  1.00 41.350          O  
ATOM  28167  CB  LYS A1749     -50.298 -22.654  42.911  1.00 57.050          C  
ATOM  28168  CG  LYS A1749     -50.981 -23.669  43.860  1.00 57.050          C  
ATOM  28169  CD  LYS A1749     -50.886 -25.107  43.360  1.00 57.050          C  
ATOM  28170  CE  LYS A1749     -51.479 -26.068  44.401  1.00 57.050          C  
ATOM  28171  NZ  LYS A1749     -51.381 -27.492  43.987  1.00 57.050          N  
ATOM  28172  H   LYS A1749     -49.402 -20.618  41.570  1.00 48.590          H  
ATOM  28173  HA  LYS A1749     -51.456 -20.917  43.432  1.00 49.020          H  
ATOM  28174 1HB  LYS A1749     -50.748 -22.749  41.924  1.00 68.460          H  
ATOM  28175 2HB  LYS A1749     -49.246 -22.929  42.826  1.00 68.460          H  
ATOM  28176 1HG  LYS A1749     -50.503 -23.632  44.840  1.00 68.460          H  
ATOM  28177 2HG  LYS A1749     -52.029 -23.400  43.983  1.00 68.460          H  
ATOM  28178 1HD  LYS A1749     -51.433 -25.207  42.421  1.00 68.460          H  
ATOM  28179 2HD  LYS A1749     -49.840 -25.365  43.185  1.00 68.460          H  
ATOM  28180 1HE  LYS A1749     -50.942 -25.939  45.341  1.00 68.460          H  
ATOM  28181 2HE  LYS A1749     -52.527 -25.819  44.557  1.00 68.460          H  
ATOM  28182 1HZ  LYS A1749     -51.782 -28.079  44.707  1.00 68.460          H  
ATOM  28183 2HZ  LYS A1749     -51.886 -27.629  43.126  1.00 68.460          H  
ATOM  28184 3HZ  LYS A1749     -50.412 -27.742  43.853  1.00 68.460          H  
ATOM  28185  N   LYS A1750     -48.515 -21.044  44.947  1.00 40.620          N  
ATOM  28186  CA  LYS A1750     -47.910 -21.051  46.275  1.00 40.700          C  
ATOM  28187  C   LYS A1750     -47.662 -19.678  46.920  1.00 39.930          C  
ATOM  28188  O   LYS A1750     -47.130 -19.627  48.032  1.00 39.490          O  
ATOM  28189  CB  LYS A1750     -46.600 -21.836  46.242  1.00 56.950          C  
ATOM  28190  CG  LYS A1750     -46.783 -23.325  45.960  1.00 56.950          C  
ATOM  28191  CD  LYS A1750     -45.452 -24.064  45.984  1.00 56.950          C  
ATOM  28192  CE  LYS A1750     -45.635 -25.556  45.727  1.00 56.950          C  
ATOM  28193  NZ  LYS A1750     -44.333 -26.283  45.729  1.00 56.950          N  
ATOM  28194  H   LYS A1750     -47.918 -20.960  44.106  1.00 48.740          H  
ATOM  28195  HA  LYS A1750     -48.589 -21.586  46.936  1.00 48.840          H  
ATOM  28196 1HB  LYS A1750     -45.956 -21.420  45.464  1.00 68.340          H  
ATOM  28197 2HB  LYS A1750     -46.081 -21.728  47.193  1.00 68.340          H  
ATOM  28198 1HG  LYS A1750     -47.447 -23.750  46.712  1.00 68.340          H  
ATOM  28199 2HG  LYS A1750     -47.249 -23.451  44.982  1.00 68.340          H  
ATOM  28200 1HD  LYS A1750     -44.794 -23.649  45.220  1.00 68.340          H  
ATOM  28201 2HD  LYS A1750     -44.981 -23.927  46.958  1.00 68.340          H  
ATOM  28202 1HE  LYS A1750     -46.274 -25.976  46.502  1.00 68.340          H  
ATOM  28203 2HE  LYS A1750     -46.115 -25.695  44.759  1.00 68.340          H  
ATOM  28204 1HZ  LYS A1750     -44.494 -27.265  45.556  1.00 68.340          H  
ATOM  28205 2HZ  LYS A1750     -43.734 -25.909  45.005  1.00 68.340          H  
ATOM  28206 3HZ  LYS A1750     -43.884 -26.170  46.627  1.00 68.340          H  
ATOM  28207  N   GLU A1751     -47.960 -18.576  46.228  1.00 39.800          N  
ATOM  28208  CA  GLU A1751     -47.671 -17.248  46.789  1.00 39.130          C  
ATOM  28209  C   GLU A1751     -48.357 -16.061  46.106  1.00 38.860          C  
ATOM  28210  O   GLU A1751     -48.782 -16.118  44.949  1.00 39.300          O  
ATOM  28211  CB  GLU A1751     -46.157 -16.960  46.817  1.00 55.050          C  
ATOM  28212  CG  GLU A1751     -45.469 -16.919  45.466  1.00 55.050          C  
ATOM  28213  CD  GLU A1751     -43.996 -16.601  45.578  1.00 55.050          C  
ATOM  28214  OE1 GLU A1751     -43.547 -16.309  46.672  1.00 55.050          O  
ATOM  28215  OE2 GLU A1751     -43.317 -16.635  44.585  1.00 55.050          O  
ATOM  28216  H   GLU A1751     -48.464 -18.664  45.342  1.00 47.760          H  
ATOM  28217  HA  GLU A1751     -48.015 -17.258  47.823  1.00 46.960          H  
ATOM  28218 1HB  GLU A1751     -45.987 -15.993  47.289  1.00 66.060          H  
ATOM  28219 2HB  GLU A1751     -45.646 -17.703  47.424  1.00 66.060          H  
ATOM  28220 1HG  GLU A1751     -45.569 -17.900  45.008  1.00 66.060          H  
ATOM  28221 2HG  GLU A1751     -45.957 -16.186  44.822  1.00 66.060          H  
ATOM  28222  N   TYR A1752     -48.383 -14.943  46.823  1.00 38.210          N  
ATOM  28223  CA  TYR A1752     -48.852 -13.681  46.270  1.00 37.950          C  
ATOM  28224  C   TYR A1752     -47.843 -12.582  46.537  1.00 37.540          C  
ATOM  28225  O   TYR A1752     -47.430 -12.355  47.679  1.00 37.140          O  
ATOM  28226  CB  TYR A1752     -50.213 -13.305  46.820  1.00 53.230          C  
ATOM  28227  CG  TYR A1752     -50.640 -11.943  46.381  1.00 53.230          C  
ATOM  28228  CD1 TYR A1752     -50.973 -11.696  45.070  1.00 53.230          C  
ATOM  28229  CD2 TYR A1752     -50.693 -10.931  47.310  1.00 53.230          C  
ATOM  28230  CE1 TYR A1752     -51.362 -10.447  44.688  1.00 53.230          C  
ATOM  28231  CE2 TYR A1752     -51.078  -9.681  46.933  1.00 53.230          C  
ATOM  28232  CZ  TYR A1752     -51.414  -9.436  45.634  1.00 53.230          C  
ATOM  28233  OH  TYR A1752     -51.802  -8.189  45.280  1.00 53.230          O  
ATOM  28234  H   TYR A1752     -48.041 -14.962  47.775  1.00 45.850          H  
ATOM  28235  HA  TYR A1752     -48.937 -13.784  45.187  1.00 45.540          H  
ATOM  28236 1HB  TYR A1752     -50.947 -14.020  46.483  1.00 63.880          H  
ATOM  28237 2HB  TYR A1752     -50.196 -13.332  47.907  1.00 63.880          H  
ATOM  28238  HD1 TYR A1752     -50.925 -12.493  44.337  1.00 63.880          H  
ATOM  28239  HD2 TYR A1752     -50.427 -11.129  48.348  1.00 63.880          H  
ATOM  28240  HE1 TYR A1752     -51.628 -10.259  43.649  1.00 63.880          H  
ATOM  28241  HE2 TYR A1752     -51.120  -8.878  47.669  1.00 63.880          H  
ATOM  28242  HH  TYR A1752     -51.806  -7.626  46.056  1.00 63.880          H  
ATOM  28243  N   ILE A1753     -47.432 -11.909  45.469  1.00 37.710          N  
ATOM  28244  CA  ILE A1753     -46.422 -10.875  45.566  1.00 37.390          C  
ATOM  28245  C   ILE A1753     -46.924  -9.484  45.205  1.00 37.010          C  
ATOM  28246  O   ILE A1753     -47.556  -9.276  44.168  1.00 37.240          O  
ATOM  28247  CB  ILE A1753     -45.215 -11.206  44.657  1.00 52.470          C  
ATOM  28248  CG1 ILE A1753     -44.592 -12.560  45.074  1.00 52.470          C  
ATOM  28249  CG2 ILE A1753     -44.152 -10.063  44.752  1.00 52.470          C  
ATOM  28250  CD1 ILE A1753     -43.572 -13.107  44.091  1.00 52.470          C  
ATOM  28251  H   ILE A1753     -47.829 -12.157  44.557  1.00 45.250          H  
ATOM  28252  HA  ILE A1753     -46.071 -10.842  46.596  1.00 44.870          H  
ATOM  28253  HB  ILE A1753     -45.560 -11.310  43.640  1.00 62.970          H  
ATOM  28254 1HG1 ILE A1753     -44.117 -12.446  46.044  1.00 62.970          H  
ATOM  28255 2HG1 ILE A1753     -45.382 -13.305  45.163  1.00 62.970          H  
ATOM  28256 1HG2 ILE A1753     -43.304 -10.270  44.112  1.00 62.970          H  
ATOM  28257 2HG2 ILE A1753     -44.571  -9.124  44.446  1.00 62.970          H  
ATOM  28258 3HG2 ILE A1753     -43.802  -9.971  45.780  1.00 62.970          H  
ATOM  28259 1HD1 ILE A1753     -43.196 -14.061  44.460  1.00 62.970          H  
ATOM  28260 2HD1 ILE A1753     -44.041 -13.260  43.122  1.00 62.970          H  
ATOM  28261 3HD1 ILE A1753     -42.738 -12.427  43.980  1.00 62.970          H  
ATOM  28262  N   LEU A1754     -46.624  -8.530  46.082  1.00 36.510          N  
ATOM  28263  CA  LEU A1754     -46.892  -7.111  45.854  1.00 36.170          C  
ATOM  28264  C   LEU A1754     -45.607  -6.299  45.945  1.00 36.290          C  
ATOM  28265  O   LEU A1754     -44.889  -6.396  46.942  1.00 36.250          O  
ATOM  28266  CB  LEU A1754     -47.906  -6.547  46.874  1.00 50.770          C  
ATOM  28267  CG  LEU A1754     -48.051  -4.947  46.903  1.00 50.770          C  
ATOM  28268  CD1 LEU A1754     -48.595  -4.406  45.620  1.00 50.770          C  
ATOM  28269  CD2 LEU A1754     -48.971  -4.533  48.024  1.00 50.770          C  
ATOM  28270  H   LEU A1754     -46.152  -8.811  46.932  1.00 43.810          H  
ATOM  28271  HA  LEU A1754     -47.292  -6.993  44.849  1.00 43.400          H  
ATOM  28272 1HB  LEU A1754     -48.885  -6.968  46.646  1.00 60.930          H  
ATOM  28273 2HB  LEU A1754     -47.615  -6.875  47.871  1.00 60.930          H  
ATOM  28274  HG  LEU A1754     -47.067  -4.504  47.062  1.00 60.930          H  
ATOM  28275 1HD1 LEU A1754     -48.639  -3.358  45.713  1.00 60.930          H  
ATOM  28276 2HD1 LEU A1754     -47.957  -4.650  44.784  1.00 60.930          H  
ATOM  28277 3HD1 LEU A1754     -49.587  -4.796  45.449  1.00 60.930          H  
ATOM  28278 1HD2 LEU A1754     -49.043  -3.444  48.037  1.00 60.930          H  
ATOM  28279 2HD2 LEU A1754     -49.962  -4.960  47.867  1.00 60.930          H  
ATOM  28280 3HD2 LEU A1754     -48.570  -4.884  48.974  1.00 60.930          H  
ATOM  28281  N   GLU A1755     -45.344  -5.473  44.929  1.00 36.540          N  
ATOM  28282  CA  GLU A1755     -44.179  -4.592  44.937  1.00 36.750          C  
ATOM  28283  C   GLU A1755     -44.650  -3.140  44.840  1.00 36.760          C  
ATOM  28284  O   GLU A1755     -45.630  -2.808  44.148  1.00 36.710          O  
ATOM  28285  CB  GLU A1755     -43.191  -4.902  43.807  1.00 51.370          C  
ATOM  28286  CG  GLU A1755     -42.504  -6.304  43.832  1.00 51.370          C  
ATOM  28287  CD  GLU A1755     -41.417  -6.490  44.873  1.00 51.370          C  
ATOM  28288  OE1 GLU A1755     -41.117  -5.563  45.583  1.00 51.370          O  
ATOM  28289  OE2 GLU A1755     -40.848  -7.561  44.916  1.00 51.370          O  
ATOM  28290  H   GLU A1755     -45.985  -5.454  44.130  1.00 43.850          H  
ATOM  28291  HA  GLU A1755     -43.652  -4.709  45.885  1.00 44.100          H  
ATOM  28292 1HB  GLU A1755     -43.690  -4.781  42.861  1.00 61.640          H  
ATOM  28293 2HB  GLU A1755     -42.393  -4.160  43.832  1.00 61.640          H  
ATOM  28294 1HG  GLU A1755     -43.259  -7.036  44.055  1.00 61.640          H  
ATOM  28295 2HG  GLU A1755     -42.104  -6.523  42.845  1.00 61.640          H  
ATOM  28296  N   THR A1756     -43.892  -2.267  45.494  1.00 36.880          N  
ATOM  28297  CA  THR A1756     -44.187  -0.849  45.583  1.00 36.980          C  
ATOM  28298  C   THR A1756     -43.011  -0.012  45.122  1.00 37.430          C  
ATOM  28299  O   THR A1756     -41.981  -0.533  44.688  1.00 37.460          O  
ATOM  28300  CB  THR A1756     -44.440  -0.430  47.050  1.00 51.730          C  
ATOM  28301  OG1 THR A1756     -43.180  -0.430  47.766  1.00 51.730          O  
ATOM  28302  CG2 THR A1756     -45.374  -1.471  47.748  1.00 51.730          C  
ATOM  28303  H   THR A1756     -43.080  -2.605  45.996  1.00 44.260          H  
ATOM  28304  HA  THR A1756     -45.040  -0.618  44.955  1.00 44.380          H  
ATOM  28305  HB  THR A1756     -44.896   0.559  47.091  1.00 62.080          H  
ATOM  28306  HG1 THR A1756     -42.588   0.342  47.477  1.00 62.080          H  
ATOM  28307 1HG2 THR A1756     -45.527  -1.171  48.783  1.00 62.080          H  
ATOM  28308 2HG2 THR A1756     -46.319  -1.526  47.255  1.00 62.080          H  
ATOM  28309 3HG2 THR A1756     -44.913  -2.455  47.731  1.00 62.080          H  
ATOM  28310  N   SER A1757     -43.200   1.296  45.203  1.00 37.780          N  
ATOM  28311  CA  SER A1757     -42.165   2.283  44.959  1.00 38.310          C  
ATOM  28312  C   SER A1757     -41.088   2.142  46.025  1.00 38.670          C  
ATOM  28313  O   SER A1757     -41.341   1.571  47.100  1.00 38.970          O  
ATOM  28314  CB  SER A1757     -42.717   3.678  44.944  1.00 53.420          C  
ATOM  28315  OG  SER A1757     -41.685   4.609  44.908  1.00 53.420          O  
ATOM  28316  H   SER A1757     -44.098   1.622  45.522  1.00 45.340          H  
ATOM  28317  HA  SER A1757     -41.713   2.083  43.987  1.00 45.970          H  
ATOM  28318 1HB  SER A1757     -43.316   3.802  44.068  1.00 64.110          H  
ATOM  28319 2HB  SER A1757     -43.352   3.838  45.787  1.00 64.110          H  
ATOM  28320  HG  SER A1757     -42.107   5.463  45.069  1.00 64.110          H  
ATOM  28321  N   ILE A1758     -39.873   2.572  45.687  1.00 38.680          N  
ATOM  28322  CA  ILE A1758     -38.731   2.512  46.594  1.00 39.050          C  
ATOM  28323  C   ILE A1758     -38.505   3.803  47.393  1.00 39.490          C  
ATOM  28324  O   ILE A1758     -38.219   3.732  48.590  1.00 39.680          O  
ATOM  28325  CB  ILE A1758     -37.449   2.139  45.819  1.00 54.520          C  
ATOM  28326  CG1 ILE A1758     -37.627   0.712  45.233  1.00 54.520          C  
ATOM  28327  CG2 ILE A1758     -36.210   2.211  46.763  1.00 54.520          C  
ATOM  28328  CD1 ILE A1758     -36.576   0.300  44.222  1.00 54.520          C  
ATOM  28329  H   ILE A1758     -39.773   3.001  44.779  1.00 46.420          H  
ATOM  28330  HA  ILE A1758     -38.921   1.714  47.309  1.00 46.860          H  
ATOM  28331  HB  ILE A1758     -37.310   2.824  44.986  1.00 65.430          H  
ATOM  28332 1HG1 ILE A1758     -37.609  -0.002  46.055  1.00 65.430          H  
ATOM  28333 2HG1 ILE A1758     -38.603   0.650  44.750  1.00 65.430          H  
ATOM  28334 1HG2 ILE A1758     -35.309   1.947  46.225  1.00 65.430          H  
ATOM  28335 2HG2 ILE A1758     -36.085   3.218  47.158  1.00 65.430          H  
ATOM  28336 3HG2 ILE A1758     -36.349   1.518  47.595  1.00 65.430          H  
ATOM  28337 1HD1 ILE A1758     -36.795  -0.710  43.874  1.00 65.430          H  
ATOM  28338 2HD1 ILE A1758     -36.596   0.985  43.374  1.00 65.430          H  
ATOM  28339 3HD1 ILE A1758     -35.589   0.312  44.668  1.00 65.430          H  
ATOM  28340  N   THR A1759     -38.542   4.959  46.716  1.00 39.690          N  
ATOM  28341  CA  THR A1759     -38.268   6.245  47.364  1.00 40.190          C  
ATOM  28342  C   THR A1759     -39.547   6.899  47.895  1.00 40.370          C  
ATOM  28343  O   THR A1759     -40.485   7.193  47.140  1.00 40.650          O  
ATOM  28344  CB  THR A1759     -37.516   7.196  46.401  1.00 56.070          C  
ATOM  28345  OG1 THR A1759     -36.270   6.596  46.041  1.00 56.070          O  
ATOM  28346  CG2 THR A1759     -37.213   8.546  47.079  1.00 56.070          C  
ATOM  28347  H   THR A1759     -38.771   4.942  45.737  1.00 47.630          H  
ATOM  28348  HA  THR A1759     -37.614   6.065  48.219  1.00 48.230          H  
ATOM  28349  HB  THR A1759     -38.114   7.362  45.506  1.00 67.280          H  
ATOM  28350  HG1 THR A1759     -36.438   5.836  45.484  1.00 67.280          H  
ATOM  28351 1HG2 THR A1759     -36.670   9.176  46.381  1.00 67.280          H  
ATOM  28352 2HG2 THR A1759     -38.118   9.037  47.357  1.00 67.280          H  
ATOM  28353 3HG2 THR A1759     -36.603   8.379  47.966  1.00 67.280          H  
ATOM  28354  N   GLN A1760     -39.502   7.210  49.195  1.00 40.270          N  
ATOM  28355  CA  GLN A1760     -40.576   7.759  50.035  1.00 40.500          C  
ATOM  28356  C   GLN A1760     -41.142   9.093  49.601  1.00 40.230          C  
ATOM  28357  O   GLN A1760     -42.150   9.533  50.130  1.00 39.900          O  
ATOM  28358  CB  GLN A1760     -40.078   7.867  51.485  1.00 56.610          C  
ATOM  28359  CG  GLN A1760     -38.962   8.924  51.740  1.00 56.610          C  
ATOM  28360  CD  GLN A1760     -37.554   8.389  51.479  1.00 56.610          C  
ATOM  28361  OE1 GLN A1760     -37.372   7.537  50.594  1.00 56.610          O  
ATOM  28362  NE2 GLN A1760     -36.579   8.868  52.222  1.00 56.610          N  
ATOM  28363  H   GLN A1760     -38.632   6.964  49.669  1.00 48.320          H  
ATOM  28364  HA  GLN A1760     -41.403   7.053  50.023  1.00 48.600          H  
ATOM  28365 1HB  GLN A1760     -40.922   8.114  52.132  1.00 67.930          H  
ATOM  28366 2HB  GLN A1760     -39.701   6.897  51.806  1.00 67.930          H  
ATOM  28367 1HG  GLN A1760     -39.108   9.801  51.119  1.00 67.930          H  
ATOM  28368 2HG  GLN A1760     -39.006   9.220  52.788  1.00 67.930          H  
ATOM  28369 1HE2 GLN A1760     -35.641   8.555  52.089  1.00 67.930          H  
ATOM  28370 2HE2 GLN A1760     -36.767   9.582  52.939  1.00 67.930          H  
ATOM  28371  N   ARG A1761     -40.458   9.777  48.716  1.00 40.520          N  
ATOM  28372  CA  ARG A1761     -40.958  11.036  48.214  1.00 40.320          C  
ATOM  28373  C   ARG A1761     -42.187  10.833  47.313  1.00 40.010          C  
ATOM  28374  O   ARG A1761     -43.051  11.710  47.232  1.00 39.510          O  
ATOM  28375  CB  ARG A1761     -39.863  11.800  47.485  1.00 56.530          C  
ATOM  28376  CG  ARG A1761     -38.783  12.347  48.428  1.00 56.530          C  
ATOM  28377  CD  ARG A1761     -37.870  13.348  47.783  1.00 56.530          C  
ATOM  28378  NE  ARG A1761     -37.036  12.772  46.724  1.00 56.530          N  
ATOM  28379  CZ  ARG A1761     -35.831  12.175  46.906  1.00 56.530          C  
ATOM  28380  NH1 ARG A1761     -35.311  12.054  48.115  1.00 56.530          N  
ATOM  28381  NH2 ARG A1761     -35.170  11.706  45.856  1.00 56.530          N  
ATOM  28382  H   ARG A1761     -39.605   9.377  48.359  1.00 48.620          H  
ATOM  28383  HA  ARG A1761     -41.267  11.641  49.066  1.00 48.380          H  
ATOM  28384 1HB  ARG A1761     -39.381  11.149  46.759  1.00 67.830          H  
ATOM  28385 2HB  ARG A1761     -40.297  12.638  46.941  1.00 67.830          H  
ATOM  28386 1HG  ARG A1761     -39.268  12.835  49.274  1.00 67.830          H  
ATOM  28387 2HG  ARG A1761     -38.181  11.516  48.796  1.00 67.830          H  
ATOM  28388 1HD  ARG A1761     -38.476  14.138  47.339  1.00 67.830          H  
ATOM  28389 2HD  ARG A1761     -37.222  13.790  48.539  1.00 67.830          H  
ATOM  28390  HE  ARG A1761     -37.382  12.841  45.775  1.00 67.830          H  
ATOM  28391 1HH1 ARG A1761     -35.804  12.408  48.925  1.00 67.830          H  
ATOM  28392 2HH1 ARG A1761     -34.413  11.607  48.240  1.00 67.830          H  
ATOM  28393 1HH2 ARG A1761     -35.564  11.796  44.929  1.00 67.830          H  
ATOM  28394 2HH2 ARG A1761     -34.274  11.257  45.979  1.00 67.830          H  
ATOM  28395  N   HIS A1762     -42.226   9.728  46.555  1.00 40.380          N  
ATOM  28396  CA  HIS A1762     -43.321   9.512  45.621  1.00 40.210          C  
ATOM  28397  C   HIS A1762     -44.569   8.955  46.308  1.00 39.680          C  
ATOM  28398  O   HIS A1762     -44.500   8.016  47.126  1.00 39.380          O  
ATOM  28399  CB  HIS A1762     -42.880   8.628  44.445  1.00 56.360          C  
ATOM  28400  CG  HIS A1762     -43.863   8.605  43.272  1.00 56.360          C  
ATOM  28401  ND1 HIS A1762     -44.994   7.817  43.255  1.00 56.360          N  
ATOM  28402  CD2 HIS A1762     -43.876   9.308  42.097  1.00 56.360          C  
ATOM  28403  CE1 HIS A1762     -45.646   8.014  42.101  1.00 56.360          C  
ATOM  28404  NE2 HIS A1762     -45.003   8.919  41.395  1.00 56.360          N  
ATOM  28405  H   HIS A1762     -41.519   8.992  46.654  1.00 48.460          H  
ATOM  28406  HA  HIS A1762     -43.607  10.471  45.192  1.00 48.250          H  
ATOM  28407 1HB  HIS A1762     -41.917   8.981  44.075  1.00 67.630          H  
ATOM  28408 2HB  HIS A1762     -42.736   7.607  44.796  1.00 67.630          H  
ATOM  28409  HD2 HIS A1762     -43.138  10.045  41.775  1.00 67.630          H  
ATOM  28410  HE1 HIS A1762     -46.561   7.538  41.797  1.00 67.630          H  
ATOM  28411  HE2 HIS A1762     -45.329   9.270  40.453  1.00 67.630          H  
ATOM  28412  N   VAL A1763     -45.722   9.452  45.859  1.00 39.600          N  
ATOM  28413  CA  VAL A1763     -47.027   9.047  46.360  1.00 39.180          C  
ATOM  28414  C   VAL A1763     -47.276   7.546  46.414  1.00 38.440          C  
ATOM  28415  O   VAL A1763     -48.008   7.068  47.285  1.00 38.080          O  
ATOM  28416  CB  VAL A1763     -48.142   9.726  45.525  1.00 55.020          C  
ATOM  28417  CG1 VAL A1763     -48.172   9.291  44.094  1.00 55.020          C  
ATOM  28418  CG2 VAL A1763     -49.425   9.377  46.108  1.00 55.020          C  
ATOM  28419  H   VAL A1763     -45.671  10.197  45.177  1.00 47.520          H  
ATOM  28420  HA  VAL A1763     -47.116   9.432  47.370  1.00 47.020          H  
ATOM  28421  HB  VAL A1763     -47.990  10.797  45.550  1.00 66.020          H  
ATOM  28422 1HG1 VAL A1763     -48.978   9.802  43.577  1.00 66.020          H  
ATOM  28423 2HG1 VAL A1763     -47.239   9.553  43.636  1.00 66.020          H  
ATOM  28424 3HG1 VAL A1763     -48.336   8.228  44.019  1.00 66.020          H  
ATOM  28425 1HG2 VAL A1763     -50.209   9.864  45.565  1.00 66.020          H  
ATOM  28426 2HG2 VAL A1763     -49.606   8.328  46.068  1.00 66.020          H  
ATOM  28427 3HG2 VAL A1763     -49.418   9.694  47.135  1.00 66.020          H  
ATOM  28428  N   LEU A1764     -46.710   6.789  45.495  1.00 38.260          N  
ATOM  28429  CA  LEU A1764     -46.979   5.378  45.487  1.00 37.610          C  
ATOM  28430  C   LEU A1764     -46.508   4.664  46.767  1.00 37.390          C  
ATOM  28431  O   LEU A1764     -47.194   3.756  47.268  1.00 36.880          O  
ATOM  28432  CB  LEU A1764     -46.349   4.807  44.220  1.00 52.910          C  
ATOM  28433  CG  LEU A1764     -46.603   3.361  43.877  1.00 52.910          C  
ATOM  28434  CD1 LEU A1764     -48.077   3.156  43.738  1.00 52.910          C  
ATOM  28435  CD2 LEU A1764     -45.929   3.039  42.545  1.00 52.910          C  
ATOM  28436  H   LEU A1764     -46.116   7.189  44.761  1.00 45.910          H  
ATOM  28437  HA  LEU A1764     -48.044   5.269  45.426  1.00 45.130          H  
ATOM  28438 1HB  LEU A1764     -46.708   5.399  43.388  1.00 63.500          H  
ATOM  28439 2HB  LEU A1764     -45.286   4.960  44.285  1.00 63.500          H  
ATOM  28440  HG  LEU A1764     -46.218   2.700  44.647  1.00 63.500          H  
ATOM  28441 1HD1 LEU A1764     -48.241   2.171  43.436  1.00 63.500          H  
ATOM  28442 2HD1 LEU A1764     -48.591   3.331  44.669  1.00 63.500          H  
ATOM  28443 3HD1 LEU A1764     -48.451   3.806  43.000  1.00 63.500          H  
ATOM  28444 1HD2 LEU A1764     -46.123   2.001  42.284  1.00 63.500          H  
ATOM  28445 2HD2 LEU A1764     -46.328   3.686  41.760  1.00 63.500          H  
ATOM  28446 3HD2 LEU A1764     -44.868   3.186  42.610  1.00 63.500          H  
ATOM  28447  N   LYS A1765     -45.356   5.076  47.310  1.00 37.840          N  
ATOM  28448  CA  LYS A1765     -44.828   4.432  48.502  1.00 37.740          C  
ATOM  28449  C   LYS A1765     -45.556   4.961  49.706  1.00 37.620          C  
ATOM  28450  O   LYS A1765     -45.849   4.209  50.639  1.00 37.220          O  
ATOM  28451  CB  LYS A1765     -43.321   4.630  48.672  1.00 52.880          C  
ATOM  28452  CG  LYS A1765     -42.745   3.929  49.902  1.00 52.880          C  
ATOM  28453  CD  LYS A1765     -41.234   3.940  49.859  1.00 52.880          C  
ATOM  28454  CE  LYS A1765     -40.597   3.461  51.149  1.00 52.880          C  
ATOM  28455  NZ  LYS A1765     -40.783   2.004  51.365  1.00 52.880          N  
ATOM  28456  H   LYS A1765     -44.858   5.876  46.909  1.00 45.410          H  
ATOM  28457  HA  LYS A1765     -45.023   3.361  48.437  1.00 45.290          H  
ATOM  28458 1HB  LYS A1765     -42.781   4.253  47.826  1.00 63.450          H  
ATOM  28459 2HB  LYS A1765     -43.100   5.699  48.748  1.00 63.450          H  
ATOM  28460 1HG  LYS A1765     -43.080   4.440  50.813  1.00 63.450          H  
ATOM  28461 2HG  LYS A1765     -43.105   2.902  49.924  1.00 63.450          H  
ATOM  28462 1HD  LYS A1765     -40.921   3.257  49.069  1.00 63.450          H  
ATOM  28463 2HD  LYS A1765     -40.866   4.902  49.615  1.00 63.450          H  
ATOM  28464 1HE  LYS A1765     -39.532   3.680  51.112  1.00 63.450          H  
ATOM  28465 2HE  LYS A1765     -41.042   4.001  51.986  1.00 63.450          H  
ATOM  28466 1HZ  LYS A1765     -40.338   1.740  52.230  1.00 63.450          H  
ATOM  28467 2HZ  LYS A1765     -41.765   1.788  51.412  1.00 63.450          H  
ATOM  28468 3HZ  LYS A1765     -40.361   1.495  50.600  1.00 63.450          H  
ATOM  28469  N   LEU A1766     -45.834   6.261  49.692  1.00 38.030          N  
ATOM  28470  CA  LEU A1766     -46.477   6.881  50.831  1.00 38.060          C  
ATOM  28471  C   LEU A1766     -47.839   6.264  51.071  1.00 37.450          C  
ATOM  28472  O   LEU A1766     -48.217   6.024  52.221  1.00 37.240          O  
ATOM  28473  CB  LEU A1766     -46.618   8.380  50.567  1.00 53.270          C  
ATOM  28474  CG  LEU A1766     -45.298   9.177  50.553  1.00 53.270          C  
ATOM  28475  CD1 LEU A1766     -45.551  10.574  50.007  1.00 53.270          C  
ATOM  28476  CD2 LEU A1766     -44.726   9.262  51.986  1.00 53.270          C  
ATOM  28477  H   LEU A1766     -45.561   6.823  48.878  1.00 45.640          H  
ATOM  28478  HA  LEU A1766     -45.870   6.699  51.714  1.00 45.670          H  
ATOM  28479 1HB  LEU A1766     -47.104   8.510  49.605  1.00 63.930          H  
ATOM  28480 2HB  LEU A1766     -47.262   8.806  51.336  1.00 63.930          H  
ATOM  28481  HG  LEU A1766     -44.574   8.681  49.899  1.00 63.930          H  
ATOM  28482 1HD1 LEU A1766     -44.605  11.124  49.993  1.00 63.930          H  
ATOM  28483 2HD1 LEU A1766     -45.933  10.508  49.000  1.00 63.930          H  
ATOM  28484 3HD1 LEU A1766     -46.267  11.097  50.635  1.00 63.930          H  
ATOM  28485 1HD2 LEU A1766     -43.799   9.831  51.968  1.00 63.930          H  
ATOM  28486 2HD2 LEU A1766     -45.442   9.762  52.636  1.00 63.930          H  
ATOM  28487 3HD2 LEU A1766     -44.516   8.272  52.385  1.00 63.930          H  
ATOM  28488  N   MET A1767     -48.576   5.976  49.995  1.00 37.230          N  
ATOM  28489  CA  MET A1767     -49.874   5.360  50.175  1.00 36.710          C  
ATOM  28490  C   MET A1767     -49.745   3.997  50.828  1.00 36.150          C  
ATOM  28491  O   MET A1767     -50.509   3.696  51.745  1.00 35.860          O  
ATOM  28492  CB  MET A1767     -50.635   5.285  48.870  1.00 51.600          C  
ATOM  28493  CG  MET A1767     -52.037   4.635  48.979  1.00 51.600          C  
ATOM  28494  SD  MET A1767     -52.053   2.824  48.876  1.00 51.600          S  
ATOM  28495  CE  MET A1767     -51.683   2.444  47.184  1.00 51.600          C  
ATOM  28496  H   MET A1767     -48.252   6.229  49.057  1.00 44.680          H  
ATOM  28497  HA  MET A1767     -50.451   5.990  50.852  1.00 44.050          H  
ATOM  28498 1HB  MET A1767     -50.763   6.303  48.502  1.00 61.920          H  
ATOM  28499 2HB  MET A1767     -50.032   4.742  48.143  1.00 61.920          H  
ATOM  28500 1HG  MET A1767     -52.450   4.910  49.956  1.00 61.920          H  
ATOM  28501 2HG  MET A1767     -52.701   5.026  48.236  1.00 61.920          H  
ATOM  28502 1HE  MET A1767     -51.717   1.378  47.054  1.00 61.920          H  
ATOM  28503 2HE  MET A1767     -52.421   2.882  46.550  1.00 61.920          H  
ATOM  28504 3HE  MET A1767     -50.697   2.815  46.924  1.00 61.920          H  
ATOM  28505  N   MET A1768     -48.804   3.149  50.385  1.00 36.080          N  
ATOM  28506  CA  MET A1768     -48.734   1.856  51.056  1.00 35.600          C  
ATOM  28507  C   MET A1768     -48.313   1.950  52.514  1.00 35.680          C  
ATOM  28508  O   MET A1768     -48.743   1.122  53.336  1.00 35.400          O  
ATOM  28509  CB  MET A1768     -47.873   0.866  50.300  1.00 50.030          C  
ATOM  28510  CG  MET A1768     -48.526   0.336  49.057  1.00 50.030          C  
ATOM  28511  SD  MET A1768     -50.177  -0.403  49.390  1.00 50.030          S  
ATOM  28512  CE  MET A1768     -49.848  -1.701  50.572  1.00 50.030          C  
ATOM  28513  H   MET A1768     -48.198   3.389  49.588  1.00 43.300          H  
ATOM  28514  HA  MET A1768     -49.741   1.457  51.067  1.00 42.720          H  
ATOM  28515 1HB  MET A1768     -46.957   1.374  49.983  1.00 60.040          H  
ATOM  28516 2HB  MET A1768     -47.579   0.044  50.943  1.00 60.040          H  
ATOM  28517 1HG  MET A1768     -48.649   1.162  48.354  1.00 60.040          H  
ATOM  28518 2HG  MET A1768     -47.906  -0.413  48.602  1.00 60.040          H  
ATOM  28519 1HE  MET A1768     -50.781  -2.213  50.816  1.00 60.040          H  
ATOM  28520 2HE  MET A1768     -49.146  -2.412  50.152  1.00 60.040          H  
ATOM  28521 3HE  MET A1768     -49.431  -1.276  51.486  1.00 60.040          H  
ATOM  28522  N   GLU A1769     -47.493   2.949  52.861  1.00 36.140          N  
ATOM  28523  CA  GLU A1769     -47.145   3.099  54.265  1.00 36.220          C  
ATOM  28524  C   GLU A1769     -48.422   3.399  55.049  1.00 35.940          C  
ATOM  28525  O   GLU A1769     -48.673   2.783  56.096  1.00 35.740          O  
ATOM  28526  CB  GLU A1769     -46.131   4.229  54.477  1.00 50.680          C  
ATOM  28527  CG  GLU A1769     -44.730   3.944  53.955  1.00 50.680          C  
ATOM  28528  CD  GLU A1769     -43.797   5.122  54.106  1.00 50.680          C  
ATOM  28529  OE1 GLU A1769     -44.258   6.180  54.470  1.00 50.680          O  
ATOM  28530  OE2 GLU A1769     -42.623   4.957  53.864  1.00 50.680          O  
ATOM  28531  H   GLU A1769     -47.088   3.559  52.138  1.00 43.370          H  
ATOM  28532  HA  GLU A1769     -46.720   2.165  54.629  1.00 43.460          H  
ATOM  28533 1HB  GLU A1769     -46.491   5.129  53.981  1.00 60.810          H  
ATOM  28534 2HB  GLU A1769     -46.056   4.453  55.541  1.00 60.810          H  
ATOM  28535 1HG  GLU A1769     -44.321   3.097  54.501  1.00 60.810          H  
ATOM  28536 2HG  GLU A1769     -44.794   3.666  52.907  1.00 60.810          H  
ATOM  28537  N   GLU A1770     -49.273   4.283  54.493  1.00 35.970          N  
ATOM  28538  CA  GLU A1770     -50.534   4.618  55.139  1.00 35.790          C  
ATOM  28539  C   GLU A1770     -51.468   3.422  55.239  1.00 35.180          C  
ATOM  28540  O   GLU A1770     -52.158   3.295  56.247  1.00 35.010          O  
ATOM  28541  CB  GLU A1770     -51.274   5.762  54.446  1.00 50.180          C  
ATOM  28542  CG  GLU A1770     -50.648   7.145  54.591  1.00 50.180          C  
ATOM  28543  CD  GLU A1770     -51.492   8.193  53.918  1.00 50.180          C  
ATOM  28544  OE1 GLU A1770     -52.387   7.813  53.203  1.00 50.180          O  
ATOM  28545  OE2 GLU A1770     -51.271   9.361  54.137  1.00 50.180          O  
ATOM  28546  H   GLU A1770     -48.989   4.778  53.637  1.00 43.160          H  
ATOM  28547  HA  GLU A1770     -50.307   4.948  56.153  1.00 42.950          H  
ATOM  28548 1HB  GLU A1770     -51.354   5.544  53.382  1.00 60.210          H  
ATOM  28549 2HB  GLU A1770     -52.287   5.819  54.842  1.00 60.210          H  
ATOM  28550 1HG  GLU A1770     -50.541   7.388  55.648  1.00 60.210          H  
ATOM  28551 2HG  GLU A1770     -49.657   7.135  54.142  1.00 60.210          H  
ATOM  28552  N   VAL A1771     -51.492   2.543  54.220  1.00 34.920          N  
ATOM  28553  CA  VAL A1771     -52.373   1.376  54.266  1.00 34.430          C  
ATOM  28554  C   VAL A1771     -52.030   0.475  55.424  1.00 34.380          C  
ATOM  28555  O   VAL A1771     -52.931   0.058  56.153  1.00 34.180          O  
ATOM  28556  CB  VAL A1771     -52.311   0.532  52.970  1.00 48.400          C  
ATOM  28557  CG1 VAL A1771     -53.072  -0.818  53.146  1.00 48.400          C  
ATOM  28558  CG2 VAL A1771     -52.938   1.301  51.857  1.00 48.400          C  
ATOM  28559  H   VAL A1771     -50.935   2.766  53.389  1.00 41.900          H  
ATOM  28560  HA  VAL A1771     -53.396   1.729  54.394  1.00 41.320          H  
ATOM  28561  HB  VAL A1771     -51.271   0.316  52.731  1.00 58.080          H  
ATOM  28562 1HG1 VAL A1771     -53.016  -1.383  52.215  1.00 58.080          H  
ATOM  28563 2HG1 VAL A1771     -52.631  -1.416  53.943  1.00 58.080          H  
ATOM  28564 3HG1 VAL A1771     -54.118  -0.622  53.387  1.00 58.080          H  
ATOM  28565 1HG2 VAL A1771     -52.884   0.717  50.940  1.00 58.080          H  
ATOM  28566 2HG2 VAL A1771     -53.979   1.510  52.094  1.00 58.080          H  
ATOM  28567 3HG2 VAL A1771     -52.414   2.227  51.729  1.00 58.080          H  
ATOM  28568  N   THR A1772     -50.749   0.161  55.613  1.00 34.650          N  
ATOM  28569  CA  THR A1772     -50.427  -0.717  56.730  1.00 34.740          C  
ATOM  28570  C   THR A1772     -50.838  -0.042  58.027  1.00 34.870          C  
ATOM  28571  O   THR A1772     -51.426  -0.684  58.909  1.00 34.840          O  
ATOM  28572  CB  THR A1772     -48.941  -1.120  56.795  1.00 48.600          C  
ATOM  28573  OG1 THR A1772     -48.581  -1.840  55.602  1.00 48.600          O  
ATOM  28574  CG2 THR A1772     -48.733  -2.055  58.027  1.00 48.600          C  
ATOM  28575  H   THR A1772     -50.035   0.521  54.966  1.00 41.580          H  
ATOM  28576  HA  THR A1772     -51.010  -1.631  56.628  1.00 41.690          H  
ATOM  28577  HB  THR A1772     -48.313  -0.230  56.886  1.00 58.320          H  
ATOM  28578  HG1 THR A1772     -48.569  -1.229  54.857  1.00 58.320          H  
ATOM  28579 1HG2 THR A1772     -47.696  -2.354  58.076  1.00 58.320          H  
ATOM  28580 2HG2 THR A1772     -48.992  -1.538  58.949  1.00 58.320          H  
ATOM  28581 3HG2 THR A1772     -49.363  -2.940  57.924  1.00 58.320          H  
ATOM  28582  N   GLN A1773     -50.535   1.255  58.155  1.00 35.080          N  
ATOM  28583  CA  GLN A1773     -50.867   1.983  59.364  1.00 35.290          C  
ATOM  28584  C   GLN A1773     -52.370   2.021  59.629  1.00 35.000          C  
ATOM  28585  O   GLN A1773     -52.783   1.864  60.772  1.00 35.010          O  
ATOM  28586  CB  GLN A1773     -50.402   3.421  59.267  1.00 49.320          C  
ATOM  28587  CG  GLN A1773     -48.931   3.672  59.273  1.00 49.320          C  
ATOM  28588  CD  GLN A1773     -48.665   5.152  58.985  1.00 49.320          C  
ATOM  28589  OE1 GLN A1773     -49.612   5.973  59.020  1.00 49.320          O  
ATOM  28590  NE2 GLN A1773     -47.414   5.493  58.685  1.00 49.320          N  
ATOM  28591  H   GLN A1773     -50.035   1.739  57.398  1.00 42.100          H  
ATOM  28592  HA  GLN A1773     -50.380   1.492  60.207  1.00 42.350          H  
ATOM  28593 1HB  GLN A1773     -50.822   3.876  58.376  1.00 59.190          H  
ATOM  28594 2HB  GLN A1773     -50.791   3.942  60.111  1.00 59.190          H  
ATOM  28595 1HG  GLN A1773     -48.533   3.432  60.256  1.00 59.190          H  
ATOM  28596 2HG  GLN A1773     -48.448   3.067  58.518  1.00 59.190          H  
ATOM  28597 1HE2 GLN A1773     -47.186   6.445  58.474  1.00 59.190          H  
ATOM  28598 2HE2 GLN A1773     -46.696   4.795  58.657  1.00 59.190          H  
ATOM  28599  N   GLU A1774     -53.190   2.207  58.587  1.00 34.820          N  
ATOM  28600  CA  GLU A1774     -54.634   2.263  58.764  1.00 34.620          C  
ATOM  28601  C   GLU A1774     -55.168   0.905  59.173  1.00 34.500          C  
ATOM  28602  O   GLU A1774     -56.035   0.821  60.048  1.00 34.600          O  
ATOM  28603  CB  GLU A1774     -55.321   2.746  57.479  1.00 48.550          C  
ATOM  28604  CG  GLU A1774     -56.861   2.931  57.555  1.00 48.550          C  
ATOM  28605  CD  GLU A1774     -57.337   4.010  58.532  1.00 48.550          C  
ATOM  28606  OE1 GLU A1774     -56.537   4.816  58.987  1.00 48.550          O  
ATOM  28607  OE2 GLU A1774     -58.518   4.050  58.783  1.00 48.550          O  
ATOM  28608  H   GLU A1774     -52.793   2.386  57.666  1.00 41.780          H  
ATOM  28609  HA  GLU A1774     -54.857   2.973  59.554  1.00 41.540          H  
ATOM  28610 1HB  GLU A1774     -54.885   3.697  57.178  1.00 58.260          H  
ATOM  28611 2HB  GLU A1774     -55.110   2.034  56.678  1.00 58.260          H  
ATOM  28612 1HG  GLU A1774     -57.218   3.188  56.560  1.00 58.260          H  
ATOM  28613 2HG  GLU A1774     -57.314   1.979  57.829  1.00 58.260          H  
ATOM  28614  N   LEU A1775     -54.647  -0.172  58.579  1.00 34.360          N  
ATOM  28615  CA  LEU A1775     -55.127  -1.491  58.952  1.00 34.310          C  
ATOM  28616  C   LEU A1775     -54.822  -1.744  60.423  1.00 34.650          C  
ATOM  28617  O   LEU A1775     -55.673  -2.277  61.154  1.00 34.690          O  
ATOM  28618  CB  LEU A1775     -54.444  -2.566  58.103  1.00 48.050          C  
ATOM  28619  CG  LEU A1775     -54.786  -2.616  56.584  1.00 48.050          C  
ATOM  28620  CD1 LEU A1775     -53.867  -3.639  55.924  1.00 48.050          C  
ATOM  28621  CD2 LEU A1775     -56.247  -2.965  56.351  1.00 48.050          C  
ATOM  28622  H   LEU A1775     -53.955  -0.062  57.827  1.00 41.230          H  
ATOM  28623  HA  LEU A1775     -56.204  -1.525  58.816  1.00 41.170          H  
ATOM  28624 1HB  LEU A1775     -53.369  -2.402  58.174  1.00 57.660          H  
ATOM  28625 2HB  LEU A1775     -54.660  -3.520  58.533  1.00 57.660          H  
ATOM  28626  HG  LEU A1775     -54.593  -1.653  56.143  1.00 57.660          H  
ATOM  28627 1HD1 LEU A1775     -54.070  -3.668  54.854  1.00 57.660          H  
ATOM  28628 2HD1 LEU A1775     -52.828  -3.351  56.087  1.00 57.660          H  
ATOM  28629 3HD1 LEU A1775     -54.046  -4.622  56.352  1.00 57.660          H  
ATOM  28630 1HD2 LEU A1775     -56.437  -2.986  55.279  1.00 57.660          H  
ATOM  28631 2HD2 LEU A1775     -56.470  -3.932  56.769  1.00 57.660          H  
ATOM  28632 3HD2 LEU A1775     -56.890  -2.220  56.807  1.00 57.660          H  
ATOM  28633  N   LEU A1776     -53.630  -1.299  60.855  1.00 34.970          N  
ATOM  28634  CA  LEU A1776     -53.169  -1.401  62.232  1.00 35.410          C  
ATOM  28635  C   LEU A1776     -54.066  -0.553  63.156  1.00 35.590          C  
ATOM  28636  O   LEU A1776     -54.534  -1.023  64.195  1.00 35.640          O  
ATOM  28637  CB  LEU A1776     -51.684  -0.988  62.289  1.00 49.400          C  
ATOM  28638  CG  LEU A1776     -50.910  -1.179  63.613  1.00 49.400          C  
ATOM  28639  CD1 LEU A1776     -49.430  -1.424  63.266  1.00 49.400          C  
ATOM  28640  CD2 LEU A1776     -51.032   0.084  64.498  1.00 49.400          C  
ATOM  28641  H   LEU A1776     -52.980  -0.903  60.167  1.00 41.960          H  
ATOM  28642  HA  LEU A1776     -53.243  -2.435  62.532  1.00 42.490          H  
ATOM  28643 1HB  LEU A1776     -51.156  -1.533  61.509  1.00 59.280          H  
ATOM  28644 2HB  LEU A1776     -51.625   0.062  62.041  1.00 59.280          H  
ATOM  28645  HG  LEU A1776     -51.300  -2.052  64.150  1.00 59.280          H  
ATOM  28646 1HD1 LEU A1776     -48.860  -1.568  64.185  1.00 59.280          H  
ATOM  28647 2HD1 LEU A1776     -49.343  -2.315  62.644  1.00 59.280          H  
ATOM  28648 3HD1 LEU A1776     -49.035  -0.564  62.725  1.00 59.280          H  
ATOM  28649 1HD2 LEU A1776     -50.463  -0.065  65.415  1.00 59.280          H  
ATOM  28650 2HD2 LEU A1776     -50.635   0.946  63.962  1.00 59.280          H  
ATOM  28651 3HD2 LEU A1776     -52.064   0.276  64.760  1.00 59.280          H  
ATOM  28652  N   ARG A1777     -54.340   0.701  62.776  1.00 35.720          N  
ATOM  28653  CA  ARG A1777     -55.197   1.587  63.564  1.00 35.950          C  
ATOM  28654  C   ARG A1777     -56.593   0.995  63.750  1.00 35.860          C  
ATOM  28655  O   ARG A1777     -57.199   1.131  64.814  1.00 36.270          O  
ATOM  28656  CB  ARG A1777     -55.306   2.970  62.918  1.00 50.240          C  
ATOM  28657  CG  ARG A1777     -54.073   3.901  63.081  1.00 50.240          C  
ATOM  28658  CD  ARG A1777     -54.373   5.316  62.635  1.00 50.240          C  
ATOM  28659  NE  ARG A1777     -54.472   5.435  61.158  1.00 50.240          N  
ATOM  28660  CZ  ARG A1777     -53.446   5.735  60.309  1.00 50.240          C  
ATOM  28661  NH1 ARG A1777     -52.221   6.004  60.747  1.00 50.240          N  
ATOM  28662  NH2 ARG A1777     -53.711   5.755  59.024  1.00 50.240          N  
ATOM  28663  H   ARG A1777     -53.911   1.062  61.926  1.00 42.860          H  
ATOM  28664  HA  ARG A1777     -54.744   1.709  64.546  1.00 43.140          H  
ATOM  28665 1HB  ARG A1777     -55.477   2.847  61.853  1.00 60.290          H  
ATOM  28666 2HB  ARG A1777     -56.173   3.488  63.323  1.00 60.290          H  
ATOM  28667 1HG  ARG A1777     -53.785   3.931  64.130  1.00 60.290          H  
ATOM  28668 2HG  ARG A1777     -53.246   3.528  62.496  1.00 60.290          H  
ATOM  28669 1HD  ARG A1777     -55.331   5.623  63.058  1.00 60.290          H  
ATOM  28670 2HD  ARG A1777     -53.599   5.988  62.992  1.00 60.290          H  
ATOM  28671  HE  ARG A1777     -55.384   5.247  60.705  1.00 60.290          H  
ATOM  28672 1HH1 ARG A1777     -52.017   5.988  61.732  1.00 60.290          H  
ATOM  28673 2HH1 ARG A1777     -51.461   6.230  60.076  1.00 60.290          H  
ATOM  28674 1HH2 ARG A1777     -54.672   5.524  58.725  1.00 60.290          H  
ATOM  28675 2HH2 ARG A1777     -52.996   5.969  58.349  1.00 60.290          H  
ATOM  28676  N   CYS A1778     -57.084   0.300  62.724  1.00 35.410          N  
ATOM  28677  CA  CYS A1778     -58.401  -0.322  62.739  1.00 35.360          C  
ATOM  28678  C   CYS A1778     -58.484  -1.606  63.585  1.00 35.320          C  
ATOM  28679  O   CYS A1778     -59.571  -2.172  63.727  1.00 35.130          O  
ATOM  28680  CB  CYS A1778     -58.840  -0.665  61.317  1.00 49.520          C  
ATOM  28681  SG  CYS A1778     -59.097   0.767  60.253  1.00 49.520          S  
ATOM  28682  H   CYS A1778     -56.535   0.270  61.860  1.00 42.490          H  
ATOM  28683  HA  CYS A1778     -59.102   0.403  63.148  1.00 42.430          H  
ATOM  28684 1HB  CYS A1778     -58.085  -1.299  60.851  1.00 59.430          H  
ATOM  28685 2HB  CYS A1778     -59.768  -1.230  61.354  1.00 59.430          H  
ATOM  28686  HG  CYS A1778     -57.782   1.076  60.107  1.00 59.430          H  
ATOM  28687  N   GLY A1779     -57.356  -2.085  64.136  1.00 35.560          N  
ATOM  28688  CA  GLY A1779     -57.351  -3.284  64.967  1.00 35.630          C  
ATOM  28689  C   GLY A1779     -56.522  -4.476  64.458  1.00 35.520          C  
ATOM  28690  O   GLY A1779     -56.394  -5.485  65.172  1.00 35.650          O  
ATOM  28691  H   GLY A1779     -56.464  -1.596  64.012  1.00 42.670          H  
ATOM  28692 1HA  GLY A1779     -56.979  -3.001  65.951  1.00 42.760          H  
ATOM  28693 2HA  GLY A1779     -58.378  -3.609  65.115  1.00 42.760          H  
ATOM  28694  N   MET A1780     -55.942  -4.405  63.259  1.00 35.340          N  
ATOM  28695  CA  MET A1780     -55.115  -5.518  62.829  1.00 35.290          C  
ATOM  28696  C   MET A1780     -53.770  -5.392  63.515  1.00 35.590          C  
ATOM  28697  O   MET A1780     -53.361  -4.306  63.903  1.00 35.780          O  
ATOM  28698  CB  MET A1780     -54.971  -5.568  61.311  1.00 49.430          C  
ATOM  28699  CG  MET A1780     -56.273  -5.915  60.589  1.00 49.430          C  
ATOM  28700  SD  MET A1780     -56.140  -5.935  58.791  1.00 49.430          S  
ATOM  28701  CE  MET A1780     -55.211  -7.402  58.403  1.00 49.430          C  
ATOM  28702  H   MET A1780     -56.035  -3.597  62.636  1.00 42.410          H  
ATOM  28703  HA  MET A1780     -55.576  -6.445  63.165  1.00 42.350          H  
ATOM  28704 1HB  MET A1780     -54.635  -4.608  60.954  1.00 59.310          H  
ATOM  28705 2HB  MET A1780     -54.206  -6.294  61.046  1.00 59.310          H  
ATOM  28706 1HG  MET A1780     -56.627  -6.888  60.921  1.00 59.310          H  
ATOM  28707 2HG  MET A1780     -57.025  -5.176  60.865  1.00 59.310          H  
ATOM  28708 1HE  MET A1780     -55.085  -7.473  57.325  1.00 59.310          H  
ATOM  28709 2HE  MET A1780     -54.244  -7.360  58.874  1.00 59.310          H  
ATOM  28710 3HE  MET A1780     -55.750  -8.279  58.759  1.00 59.310          H  
ATOM  28711  N   ARG A1781     -53.101  -6.494  63.740  1.00 35.720          N  
ATOM  28712  CA  ARG A1781     -51.775  -6.431  64.310  1.00 36.080          C  
ATOM  28713  C   ARG A1781     -50.878  -7.160  63.353  1.00 36.110          C  
ATOM  28714  O   ARG A1781     -51.319  -8.119  62.731  1.00 36.330          O  
ATOM  28715  CB  ARG A1781     -51.729  -7.075  65.692  1.00 50.370          C  
ATOM  28716  CG  ARG A1781     -52.114  -6.169  66.902  1.00 50.370          C  
ATOM  28717  CD  ARG A1781     -53.598  -5.918  67.043  1.00 50.370          C  
ATOM  28718  NE  ARG A1781     -53.910  -5.306  68.330  1.00 50.370          N  
ATOM  28719  CZ  ARG A1781     -55.140  -4.936  68.767  1.00 50.370          C  
ATOM  28720  NH1 ARG A1781     -56.226  -5.101  68.027  1.00 50.370          N  
ATOM  28721  NH2 ARG A1781     -55.255  -4.397  69.972  1.00 50.370          N  
ATOM  28722  H   ARG A1781     -53.479  -7.387  63.463  1.00 42.860          H  
ATOM  28723  HA  ARG A1781     -51.449  -5.394  64.383  1.00 43.300          H  
ATOM  28724 1HB  ARG A1781     -52.398  -7.932  65.707  1.00 60.440          H  
ATOM  28725 2HB  ARG A1781     -50.720  -7.450  65.875  1.00 60.440          H  
ATOM  28726 1HG  ARG A1781     -51.763  -6.629  67.825  1.00 60.440          H  
ATOM  28727 2HG  ARG A1781     -51.633  -5.199  66.779  1.00 60.440          H  
ATOM  28728 1HD  ARG A1781     -53.920  -5.231  66.275  1.00 60.440          H  
ATOM  28729 2HD  ARG A1781     -54.150  -6.851  66.954  1.00 60.440          H  
ATOM  28730  HE  ARG A1781     -53.133  -5.146  68.954  1.00 60.440          H  
ATOM  28731 1HH1 ARG A1781     -56.177  -5.503  67.078  1.00 60.440          H  
ATOM  28732 2HH1 ARG A1781     -57.125  -4.817  68.383  1.00 60.440          H  
ATOM  28733 1HH2 ARG A1781     -54.434  -4.267  70.548  1.00 60.440          H  
ATOM  28734 2HH2 ARG A1781     -56.160  -4.117  70.318  1.00 60.440          H  
ATOM  28735  N   PHE A1782     -49.634  -6.731  63.227  1.00 35.980          N  
ATOM  28736  CA  PHE A1782     -48.755  -7.429  62.313  1.00 36.070          C  
ATOM  28737  C   PHE A1782     -47.428  -7.745  62.964  1.00 36.480          C  
ATOM  28738  O   PHE A1782     -46.855  -6.904  63.661  1.00 36.640          O  
ATOM  28739  CB  PHE A1782     -48.500  -6.562  61.086  1.00 50.460          C  
ATOM  28740  CG  PHE A1782     -49.751  -6.184  60.317  1.00 50.460          C  
ATOM  28741  CD1 PHE A1782     -50.432  -4.996  60.617  1.00 50.460          C  
ATOM  28742  CD2 PHE A1782     -50.252  -6.988  59.311  1.00 50.460          C  
ATOM  28743  CE1 PHE A1782     -51.567  -4.637  59.933  1.00 50.460          C  
ATOM  28744  CE2 PHE A1782     -51.389  -6.624  58.628  1.00 50.460          C  
ATOM  28745  CZ  PHE A1782     -52.044  -5.447  58.942  1.00 50.460          C  
ATOM  28746  H   PHE A1782     -49.302  -5.938  63.756  1.00 43.180          H  
ATOM  28747  HA  PHE A1782     -49.222  -8.363  62.008  1.00 43.280          H  
ATOM  28748 1HB  PHE A1782     -47.982  -5.653  61.376  1.00 60.550          H  
ATOM  28749 2HB  PHE A1782     -47.848  -7.111  60.425  1.00 60.550          H  
ATOM  28750  HD1 PHE A1782     -50.055  -4.348  61.407  1.00 60.550          H  
ATOM  28751  HD2 PHE A1782     -49.740  -7.917  59.056  1.00 60.550          H  
ATOM  28752  HE1 PHE A1782     -52.085  -3.711  60.180  1.00 60.550          H  
ATOM  28753  HE2 PHE A1782     -51.777  -7.263  57.836  1.00 60.550          H  
ATOM  28754  HZ  PHE A1782     -52.939  -5.166  58.401  1.00 60.550          H  
ATOM  28755  N   LYS A1783     -46.920  -8.936  62.689  1.00 36.700          N  
ATOM  28756  CA  LYS A1783     -45.619  -9.350  63.171  1.00 37.160          C  
ATOM  28757  C   LYS A1783     -44.506  -8.962  62.203  1.00 37.040          C  
ATOM  28758  O   LYS A1783     -44.678  -8.958  60.976  1.00 37.150          O  
ATOM  28759  CB  LYS A1783     -45.595 -10.868  63.444  1.00 51.840          C  
ATOM  28760  CG  LYS A1783     -44.276 -11.401  64.027  1.00 51.840          C  
ATOM  28761  CD  LYS A1783     -44.320 -12.887  64.339  1.00 51.840          C  
ATOM  28762  CE  LYS A1783     -42.972 -13.335  64.924  1.00 51.840          C  
ATOM  28763  NZ  LYS A1783     -42.906 -14.808  65.169  1.00 51.840          N  
ATOM  28764  H   LYS A1783     -47.480  -9.586  62.132  1.00 44.040          H  
ATOM  28765  HA  LYS A1783     -45.426  -8.837  64.114  1.00 44.590          H  
ATOM  28766 1HB  LYS A1783     -46.393 -11.119  64.145  1.00 62.210          H  
ATOM  28767 2HB  LYS A1783     -45.790 -11.410  62.539  1.00 62.210          H  
ATOM  28768 1HG  LYS A1783     -43.488 -11.282  63.294  1.00 62.210          H  
ATOM  28769 2HG  LYS A1783     -44.004 -10.843  64.922  1.00 62.210          H  
ATOM  28770 1HD  LYS A1783     -45.119 -13.097  65.054  1.00 62.210          H  
ATOM  28771 2HD  LYS A1783     -44.512 -13.443  63.422  1.00 62.210          H  
ATOM  28772 1HE  LYS A1783     -42.177 -13.056  64.235  1.00 62.210          H  
ATOM  28773 2HE  LYS A1783     -42.814 -12.818  65.869  1.00 62.210          H  
ATOM  28774 1HZ  LYS A1783     -41.991 -15.037  65.553  1.00 62.210          H  
ATOM  28775 2HZ  LYS A1783     -43.624 -15.089  65.819  1.00 62.210          H  
ATOM  28776 3HZ  LYS A1783     -43.027 -15.300  64.291  1.00 62.210          H  
ATOM  28777  N   THR A1784     -43.350  -8.647  62.773  1.00 36.890          N  
ATOM  28778  CA  THR A1784     -42.129  -8.397  62.026  1.00 36.830          C  
ATOM  28779  C   THR A1784     -41.302  -9.641  62.247  1.00 37.200          C  
ATOM  28780  O   THR A1784     -41.151 -10.074  63.390  1.00 37.220          O  
ATOM  28781  CB  THR A1784     -41.382  -7.140  62.519  1.00 51.590          C  
ATOM  28782  OG1 THR A1784     -42.225  -5.994  62.357  1.00 51.590          O  
ATOM  28783  CG2 THR A1784     -40.104  -6.936  61.712  1.00 51.590          C  
ATOM  28784  H   THR A1784     -43.303  -8.624  63.782  1.00 44.270          H  
ATOM  28785  HA  THR A1784     -42.352  -8.300  60.962  1.00 44.200          H  
ATOM  28786  HB  THR A1784     -41.130  -7.252  63.573  1.00 61.900          H  
ATOM  28787  HG1 THR A1784     -42.964  -6.068  62.968  1.00 61.900          H  
ATOM  28788 1HG2 THR A1784     -39.595  -6.042  62.067  1.00 61.900          H  
ATOM  28789 2HG2 THR A1784     -39.444  -7.795  61.830  1.00 61.900          H  
ATOM  28790 3HG2 THR A1784     -40.357  -6.815  60.659  1.00 61.900          H  
ATOM  28791  N   GLU A1785     -40.794 -10.233  61.176  1.00 37.530          N  
ATOM  28792  CA  GLU A1785     -40.079 -11.496  61.291  1.00 37.950          C  
ATOM  28793  C   GLU A1785     -38.963 -11.623  60.279  1.00 38.310          C  
ATOM  28794  O   GLU A1785     -38.977 -10.997  59.212  1.00 38.380          O  
ATOM  28795  CB  GLU A1785     -41.083 -12.652  61.108  1.00 52.960          C  
ATOM  28796  CG  GLU A1785     -40.553 -14.100  61.266  1.00 52.960          C  
ATOM  28797  CD  GLU A1785     -39.952 -14.384  62.617  1.00 52.960          C  
ATOM  28798  OE1 GLU A1785     -38.849 -13.923  62.854  1.00 52.960          O  
ATOM  28799  OE2 GLU A1785     -40.585 -15.059  63.407  1.00 52.960          O  
ATOM  28800  H   GLU A1785     -40.934  -9.813  60.266  1.00 45.040          H  
ATOM  28801  HA  GLU A1785     -39.640 -11.557  62.289  1.00 45.540          H  
ATOM  28802 1HB  GLU A1785     -41.908 -12.525  61.803  1.00 63.550          H  
ATOM  28803 2HB  GLU A1785     -41.489 -12.583  60.111  1.00 63.550          H  
ATOM  28804 1HG  GLU A1785     -41.403 -14.767  61.135  1.00 63.550          H  
ATOM  28805 2HG  GLU A1785     -39.845 -14.343  60.479  1.00 63.550          H  
ATOM  28806  N   GLN A1786     -37.999 -12.471  60.595  1.00 38.550          N  
ATOM  28807  CA  GLN A1786     -36.900 -12.738  59.686  1.00 38.880          C  
ATOM  28808  C   GLN A1786     -37.372 -13.662  58.576  1.00 39.150          C  
ATOM  28809  O   GLN A1786     -37.139 -14.872  58.599  1.00 39.380          O  
ATOM  28810  CB  GLN A1786     -35.713 -13.349  60.449  1.00 54.300          C  
ATOM  28811  CG  GLN A1786     -34.486 -13.720  59.597  1.00 54.300          C  
ATOM  28812  CD  GLN A1786     -33.833 -12.537  58.954  1.00 54.300          C  
ATOM  28813  OE1 GLN A1786     -33.521 -11.537  59.606  1.00 54.300          O  
ATOM  28814  NE2 GLN A1786     -33.609 -12.642  57.655  1.00 54.300          N  
ATOM  28815  H   GLN A1786     -38.069 -12.962  61.496  1.00 46.260          H  
ATOM  28816  HA  GLN A1786     -36.582 -11.798  59.235  1.00 46.660          H  
ATOM  28817 1HB  GLN A1786     -35.381 -12.648  61.214  1.00 65.160          H  
ATOM  28818 2HB  GLN A1786     -36.047 -14.252  60.964  1.00 65.160          H  
ATOM  28819 1HG  GLN A1786     -33.753 -14.186  60.250  1.00 65.160          H  
ATOM  28820 2HG  GLN A1786     -34.762 -14.416  58.811  1.00 65.160          H  
ATOM  28821 1HE2 GLN A1786     -33.167 -11.893  57.159  1.00 65.160          H  
ATOM  28822 2HE2 GLN A1786     -33.869 -13.479  57.167  1.00 65.160          H  
ATOM  28823  N   VAL A1787     -38.047 -13.072  57.601  1.00 39.190          N  
ATOM  28824  CA  VAL A1787     -38.603 -13.839  56.509  1.00 39.540          C  
ATOM  28825  C   VAL A1787     -37.458 -14.425  55.685  1.00 39.960          C  
ATOM  28826  O   VAL A1787     -36.597 -13.697  55.179  1.00 40.090          O  
ATOM  28827  CB  VAL A1787     -39.550 -12.929  55.675  1.00 55.220          C  
ATOM  28828  CG1 VAL A1787     -40.063 -13.631  54.419  1.00 55.220          C  
ATOM  28829  CG2 VAL A1787     -40.761 -12.523  56.564  1.00 55.220          C  
ATOM  28830  H   VAL A1787     -38.209 -12.065  57.699  1.00 47.030          H  
ATOM  28831  HA  VAL A1787     -39.190 -14.660  56.925  1.00 47.450          H  
ATOM  28832  HB  VAL A1787     -39.010 -12.031  55.365  1.00 66.260          H  
ATOM  28833 1HG1 VAL A1787     -40.721 -12.958  53.889  1.00 66.260          H  
ATOM  28834 2HG1 VAL A1787     -39.245 -13.884  53.789  1.00 66.260          H  
ATOM  28835 3HG1 VAL A1787     -40.613 -14.529  54.691  1.00 66.260          H  
ATOM  28836 1HG2 VAL A1787     -41.417 -11.866  55.999  1.00 66.260          H  
ATOM  28837 2HG2 VAL A1787     -41.308 -13.411  56.871  1.00 66.260          H  
ATOM  28838 3HG2 VAL A1787     -40.416 -11.999  57.446  1.00 66.260          H  
ATOM  28839  N   SER A1788     -37.501 -15.749  55.505  1.00 40.220          N  
ATOM  28840  CA  SER A1788     -36.493 -16.543  54.796  1.00 40.670          C  
ATOM  28841  C   SER A1788     -36.461 -16.283  53.305  1.00 40.790          C  
ATOM  28842  O   SER A1788     -35.493 -16.596  52.613  1.00 40.930          O  
ATOM  28843  CB  SER A1788     -36.764 -18.008  55.038  1.00 56.760          C  
ATOM  28844  OG  SER A1788     -37.981 -18.373  54.457  1.00 56.760          O  
ATOM  28845  H   SER A1788     -38.257 -16.258  55.943  1.00 48.260          H  
ATOM  28846  HA  SER A1788     -35.515 -16.292  55.211  1.00 48.800          H  
ATOM  28847 1HB  SER A1788     -35.959 -18.602  54.607  1.00 68.110          H  
ATOM  28848 2HB  SER A1788     -36.787 -18.207  56.109  1.00 68.110          H  
ATOM  28849  HG  SER A1788     -38.064 -19.325  54.581  1.00 68.110          H  
ATOM  28850  N   HIS A1789     -37.516 -15.666  52.819  1.00 40.790          N  
ATOM  28851  CA  HIS A1789     -37.667 -15.350  51.415  1.00 40.960          C  
ATOM  28852  C   HIS A1789     -37.319 -13.894  51.129  1.00 41.080          C  
ATOM  28853  O   HIS A1789     -37.532 -13.408  50.018  1.00 41.310          O  
ATOM  28854  CB  HIS A1789     -39.097 -15.631  50.974  1.00 57.280          C  
ATOM  28855  CG  HIS A1789     -39.474 -17.061  51.090  1.00 57.280          C  
ATOM  28856  ND1 HIS A1789     -39.036 -18.023  50.203  1.00 57.280          N  
ATOM  28857  CD2 HIS A1789     -40.236 -17.706  52.001  1.00 57.280          C  
ATOM  28858  CE1 HIS A1789     -39.524 -19.197  50.560  1.00 57.280          C  
ATOM  28859  NE2 HIS A1789     -40.256 -19.031  51.646  1.00 57.280          N  
ATOM  28860  H   HIS A1789     -38.252 -15.453  53.474  1.00 48.950          H  
ATOM  28861  HA  HIS A1789     -36.999 -15.976  50.826  1.00 49.150          H  
ATOM  28862 1HB  HIS A1789     -39.790 -15.035  51.563  1.00 68.730          H  
ATOM  28863 2HB  HIS A1789     -39.207 -15.341  49.939  1.00 68.730          H  
ATOM  28864  HD1 HIS A1789     -38.267 -17.921  49.570  1.00 68.730          H  
ATOM  28865  HD2 HIS A1789     -40.780 -17.369  52.882  1.00 68.730          H  
ATOM  28866  HE1 HIS A1789     -39.297 -20.092  49.982  1.00 68.730          H  
ATOM  28867  N   THR A1790     -36.754 -13.208  52.125  1.00 40.980          N  
ATOM  28868  CA  THR A1790     -36.337 -11.813  52.021  1.00 41.120          C  
ATOM  28869  C   THR A1790     -37.447 -10.886  51.521  1.00 40.900          C  
ATOM  28870  O   THR A1790     -37.223 -10.010  50.683  1.00 40.790          O  
ATOM  28871  CB  THR A1790     -35.107 -11.697  51.090  1.00 57.510          C  
ATOM  28872  OG1 THR A1790     -34.216 -12.799  51.342  1.00 57.510          O  
ATOM  28873  CG2 THR A1790     -34.344 -10.398  51.387  1.00 57.510          C  
ATOM  28874  H   THR A1790     -36.597 -13.661  53.029  1.00 49.180          H  
ATOM  28875  HA  THR A1790     -36.047 -11.480  53.019  1.00 49.340          H  
ATOM  28876  HB  THR A1790     -35.420 -11.712  50.044  1.00 69.010          H  
ATOM  28877  HG1 THR A1790     -34.575 -13.600  50.944  1.00 69.010          H  
ATOM  28878 1HG2 THR A1790     -33.469 -10.343  50.747  1.00 69.010          H  
ATOM  28879 2HG2 THR A1790     -34.955  -9.523  51.213  1.00 69.010          H  
ATOM  28880 3HG2 THR A1790     -34.040 -10.410  52.419  1.00 69.010          H  
ATOM  28881  N   LYS A1791     -38.650 -11.054  52.050  1.00 40.900          N  
ATOM  28882  CA  LYS A1791     -39.758 -10.205  51.653  1.00 40.770          C  
ATOM  28883  C   LYS A1791     -40.116  -9.216  52.755  1.00 40.560          C  
ATOM  28884  O   LYS A1791     -40.204  -9.567  53.937  1.00 40.780          O  
ATOM  28885  CB  LYS A1791     -40.964 -11.064  51.291  1.00 57.130          C  
ATOM  28886  CG  LYS A1791     -40.769 -11.942  50.088  1.00 57.130          C  
ATOM  28887  CD  LYS A1791     -41.967 -12.856  49.863  1.00 57.130          C  
ATOM  28888  CE  LYS A1791     -41.755 -13.728  48.632  1.00 57.130          C  
ATOM  28889  NZ  LYS A1791     -42.822 -14.748  48.468  1.00 57.130          N  
ATOM  28890  H   LYS A1791     -38.779 -11.788  52.728  1.00 49.080          H  
ATOM  28891  HA  LYS A1791     -39.464  -9.631  50.774  1.00 48.920          H  
ATOM  28892 1HB  LYS A1791     -41.219 -11.698  52.115  1.00 68.560          H  
ATOM  28893 2HB  LYS A1791     -41.816 -10.416  51.091  1.00 68.560          H  
ATOM  28894 1HG  LYS A1791     -40.612 -11.319  49.209  1.00 68.560          H  
ATOM  28895 2HG  LYS A1791     -39.887 -12.550  50.231  1.00 68.560          H  
ATOM  28896 1HD  LYS A1791     -42.106 -13.497  50.733  1.00 68.560          H  
ATOM  28897 2HD  LYS A1791     -42.869 -12.257  49.723  1.00 68.560          H  
ATOM  28898 1HE  LYS A1791     -41.745 -13.090  47.748  1.00 68.560          H  
ATOM  28899 2HE  LYS A1791     -40.799 -14.230  48.711  1.00 68.560          H  
ATOM  28900 1HZ  LYS A1791     -42.631 -15.307  47.620  1.00 68.560          H  
ATOM  28901 2HZ  LYS A1791     -42.848 -15.369  49.256  1.00 68.560          H  
ATOM  28902 3HZ  LYS A1791     -43.726 -14.319  48.369  1.00 68.560          H  
ATOM  28903  N   SER A1792     -40.420  -7.984  52.351  1.00 40.200          N  
ATOM  28904  CA  SER A1792     -40.804  -6.909  53.271  1.00 40.030          C  
ATOM  28905  C   SER A1792     -42.257  -7.041  53.696  1.00 39.970          C  
ATOM  28906  O   SER A1792     -43.122  -6.258  53.300  1.00 39.840          O  
ATOM  28907  CB  SER A1792     -40.593  -5.555  52.614  1.00 56.110          C  
ATOM  28908  OG  SER A1792     -39.239  -5.337  52.308  1.00 56.110          O  
ATOM  28909  H   SER A1792     -40.326  -7.767  51.369  1.00 48.240          H  
ATOM  28910  HA  SER A1792     -40.178  -6.974  54.162  1.00 48.040          H  
ATOM  28911 1HB  SER A1792     -41.188  -5.497  51.704  1.00 67.330          H  
ATOM  28912 2HB  SER A1792     -40.946  -4.772  53.284  1.00 67.330          H  
ATOM  28913  HG  SER A1792     -39.193  -4.458  51.920  1.00 67.330          H  
ATOM  28914  N   LEU A1793     -42.516  -8.064  54.486  1.00 40.130          N  
ATOM  28915  CA  LEU A1793     -43.864  -8.398  54.899  1.00 40.130          C  
ATOM  28916  C   LEU A1793     -44.224  -7.904  56.281  1.00 39.960          C  
ATOM  28917  O   LEU A1793     -43.370  -7.760  57.158  1.00 40.170          O  
ATOM  28918  CB  LEU A1793     -44.035  -9.915  54.890  1.00 56.180          C  
ATOM  28919  CG  LEU A1793     -43.731 -10.616  53.571  1.00 56.180          C  
ATOM  28920  CD1 LEU A1793     -43.853 -12.110  53.759  1.00 56.180          C  
ATOM  28921  CD2 LEU A1793     -44.662 -10.140  52.466  1.00 56.180          C  
ATOM  28922  H   LEU A1793     -41.713  -8.646  54.739  1.00 48.160          H  
ATOM  28923  HA  LEU A1793     -44.563  -7.935  54.207  1.00 48.160          H  
ATOM  28924 1HB  LEU A1793     -43.377 -10.333  55.646  1.00 67.420          H  
ATOM  28925 2HB  LEU A1793     -45.061 -10.142  55.162  1.00 67.420          H  
ATOM  28926  HG  LEU A1793     -42.726 -10.400  53.303  1.00 67.420          H  
ATOM  28927 1HD1 LEU A1793     -43.606 -12.615  52.829  1.00 67.420          H  
ATOM  28928 2HD1 LEU A1793     -43.173 -12.439  54.535  1.00 67.420          H  
ATOM  28929 3HD1 LEU A1793     -44.872 -12.360  54.044  1.00 67.420          H  
ATOM  28930 1HD2 LEU A1793     -44.412 -10.656  51.539  1.00 67.420          H  
ATOM  28931 2HD2 LEU A1793     -45.695 -10.362  52.736  1.00 67.420          H  
ATOM  28932 3HD2 LEU A1793     -44.550  -9.071  52.308  1.00 67.420          H  
ATOM  28933  N   VAL A1794     -45.520  -7.686  56.454  1.00 39.630          N  
ATOM  28934  CA  VAL A1794     -46.143  -7.376  57.729  1.00 39.520          C  
ATOM  28935  C   VAL A1794     -47.097  -8.543  57.917  1.00 39.820          C  
ATOM  28936  O   VAL A1794     -48.022  -8.735  57.127  1.00 39.890          O  
ATOM  28937  CB  VAL A1794     -46.801  -5.969  57.709  1.00 55.370          C  
ATOM  28938  CG1 VAL A1794     -45.705  -4.946  57.515  1.00 55.370          C  
ATOM  28939  CG2 VAL A1794     -47.854  -5.827  56.593  1.00 55.370          C  
ATOM  28940  H   VAL A1794     -46.116  -7.802  55.646  1.00 47.560          H  
ATOM  28941  HA  VAL A1794     -45.396  -7.402  58.527  1.00 47.420          H  
ATOM  28942  HB  VAL A1794     -47.257  -5.771  58.660  1.00 66.450          H  
ATOM  28943 1HG1 VAL A1794     -46.124  -3.950  57.525  1.00 66.450          H  
ATOM  28944 2HG1 VAL A1794     -44.977  -5.045  58.321  1.00 66.450          H  
ATOM  28945 3HG1 VAL A1794     -45.209  -5.114  56.560  1.00 66.450          H  
ATOM  28946 1HG2 VAL A1794     -48.263  -4.819  56.618  1.00 66.450          H  
ATOM  28947 2HG2 VAL A1794     -47.390  -6.001  55.627  1.00 66.450          H  
ATOM  28948 3HG2 VAL A1794     -48.668  -6.523  56.729  1.00 66.450          H  
ATOM  28949  N   LEU A1795     -46.813  -9.385  58.891  1.00 40.040          N  
ATOM  28950  CA  LEU A1795     -47.512 -10.653  58.966  1.00 40.280          C  
ATOM  28951  C   LEU A1795     -48.731 -10.723  59.873  1.00 40.350          C  
ATOM  28952  O   LEU A1795     -48.649 -10.592  61.100  1.00 40.300          O  
ATOM  28953  CB  LEU A1795     -46.484 -11.680  59.414  1.00 56.300          C  
ATOM  28954  CG  LEU A1795     -45.201 -11.788  58.549  1.00 56.300          C  
ATOM  28955  CD1 LEU A1795     -44.233 -12.694  59.251  1.00 56.300          C  
ATOM  28956  CD2 LEU A1795     -45.528 -12.332  57.161  1.00 56.300          C  
ATOM  28957  H   LEU A1795     -46.051  -9.175  59.549  1.00 48.050          H  
ATOM  28958  HA  LEU A1795     -47.854 -10.900  57.966  1.00 48.340          H  
ATOM  28959 1HB  LEU A1795     -46.178 -11.438  60.407  1.00 67.560          H  
ATOM  28960 2HB  LEU A1795     -46.950 -12.641  59.418  1.00 67.560          H  
ATOM  28961  HG  LEU A1795     -44.734 -10.803  58.452  1.00 67.560          H  
ATOM  28962 1HD1 LEU A1795     -43.321 -12.766  58.662  1.00 67.560          H  
ATOM  28963 2HD1 LEU A1795     -44.003 -12.275  60.235  1.00 67.560          H  
ATOM  28964 3HD1 LEU A1795     -44.666 -13.681  59.371  1.00 67.560          H  
ATOM  28965 1HD2 LEU A1795     -44.610 -12.407  56.591  1.00 67.560          H  
ATOM  28966 2HD2 LEU A1795     -45.979 -13.317  57.247  1.00 67.560          H  
ATOM  28967 3HD2 LEU A1795     -46.213 -11.668  56.644  1.00 67.560          H  
ATOM  28968  N   PHE A1796     -49.882 -10.997  59.262  1.00 40.530          N  
ATOM  28969  CA  PHE A1796     -51.143 -11.073  59.994  1.00 40.710          C  
ATOM  28970  C   PHE A1796     -51.379 -12.474  60.551  1.00 41.240          C  
ATOM  28971  O   PHE A1796     -52.227 -13.230  60.073  1.00 41.580          O  
ATOM  28972  CB  PHE A1796     -52.316 -10.647  59.111  1.00 56.920          C  
ATOM  28973  CG  PHE A1796     -53.567 -10.400  59.888  1.00 56.920          C  
ATOM  28974  CD1 PHE A1796     -53.640  -9.390  60.828  1.00 56.920          C  
ATOM  28975  CD2 PHE A1796     -54.679 -11.199  59.685  1.00 56.920          C  
ATOM  28976  CE1 PHE A1796     -54.795  -9.198  61.546  1.00 56.920          C  
ATOM  28977  CE2 PHE A1796     -55.832 -10.999  60.398  1.00 56.920          C  
ATOM  28978  CZ  PHE A1796     -55.891  -9.996  61.332  1.00 56.920          C  
ATOM  28979  H   PHE A1796     -49.882 -11.118  58.256  1.00 48.640          H  
ATOM  28980  HA  PHE A1796     -51.086 -10.384  60.840  1.00 48.850          H  
ATOM  28981 1HB  PHE A1796     -52.060  -9.732  58.583  1.00 68.310          H  
ATOM  28982 2HB  PHE A1796     -52.517 -11.415  58.368  1.00 68.310          H  
ATOM  28983  HD1 PHE A1796     -52.774  -8.751  60.998  1.00 68.310          H  
ATOM  28984  HD2 PHE A1796     -54.626 -12.003  58.949  1.00 68.310          H  
ATOM  28985  HE1 PHE A1796     -54.847  -8.422  62.279  1.00 68.310          H  
ATOM  28986  HE2 PHE A1796     -56.697 -11.640  60.225  1.00 68.310          H  
ATOM  28987  HZ  PHE A1796     -56.803  -9.836  61.903  1.00 68.310          H  
ATOM  28988  N   LYS A1797     -50.567 -12.822  61.536  1.00 41.360          N  
ATOM  28989  CA  LYS A1797     -50.595 -14.127  62.183  1.00 41.860          C  
ATOM  28990  C   LYS A1797     -51.559 -14.123  63.358  1.00 42.320          C  
ATOM  28991  O   LYS A1797     -51.824 -13.077  63.947  1.00 42.440          O  
ATOM  28992  CB  LYS A1797     -49.193 -14.526  62.658  1.00 58.400          C  
ATOM  28993  CG  LYS A1797     -48.120 -14.594  61.556  1.00 58.400          C  
ATOM  28994  CD  LYS A1797     -48.410 -15.706  60.527  1.00 58.400          C  
ATOM  28995  CE  LYS A1797     -47.270 -15.874  59.519  1.00 58.400          C  
ATOM  28996  NZ  LYS A1797     -47.571 -16.944  58.517  1.00 58.400          N  
ATOM  28997  H   LYS A1797     -49.897 -12.104  61.823  1.00 49.630          H  
ATOM  28998  HA  LYS A1797     -50.959 -14.865  61.470  1.00 50.230          H  
ATOM  28999 1HB  LYS A1797     -48.850 -13.802  63.399  1.00 70.080          H  
ATOM  29000 2HB  LYS A1797     -49.239 -15.497  63.153  1.00 70.080          H  
ATOM  29001 1HG  LYS A1797     -48.108 -13.641  61.052  1.00 70.080          H  
ATOM  29002 2HG  LYS A1797     -47.141 -14.759  62.004  1.00 70.080          H  
ATOM  29003 1HD  LYS A1797     -48.573 -16.652  61.045  1.00 70.080          H  
ATOM  29004 2HD  LYS A1797     -49.311 -15.456  59.968  1.00 70.080          H  
ATOM  29005 1HE  LYS A1797     -47.118 -14.940  58.991  1.00 70.080          H  
ATOM  29006 2HE  LYS A1797     -46.355 -16.134  60.050  1.00 70.080          H  
ATOM  29007 1HZ  LYS A1797     -46.799 -17.026  57.869  1.00 70.080          H  
ATOM  29008 2HZ  LYS A1797     -47.704 -17.827  58.993  1.00 70.080          H  
ATOM  29009 3HZ  LYS A1797     -48.412 -16.708  58.009  1.00 70.080          H  
ATOM  29010  N   THR A1798     -52.065 -15.300  63.717  1.00 42.630          N  
ATOM  29011  CA  THR A1798     -52.936 -15.420  64.883  1.00 43.110          C  
ATOM  29012  C   THR A1798     -52.156 -16.075  66.021  1.00 43.440          C  
ATOM  29013  O   THR A1798     -51.567 -17.146  65.847  1.00 43.260          O  
ATOM  29014  CB  THR A1798     -54.221 -16.210  64.535  1.00 60.160          C  
ATOM  29015  OG1 THR A1798     -54.934 -15.511  63.506  1.00 60.160          O  
ATOM  29016  CG2 THR A1798     -55.124 -16.321  65.750  1.00 60.160          C  
ATOM  29017  H   THR A1798     -51.831 -16.126  63.184  1.00 51.160          H  
ATOM  29018  HA  THR A1798     -53.233 -14.422  65.213  1.00 51.730          H  
ATOM  29019  HB  THR A1798     -53.960 -17.211  64.181  1.00 72.190          H  
ATOM  29020  HG1 THR A1798     -54.421 -15.543  62.693  1.00 72.190          H  
ATOM  29021 1HG2 THR A1798     -56.025 -16.868  65.478  1.00 72.190          H  
ATOM  29022 2HG2 THR A1798     -54.623 -16.847  66.531  1.00 72.190          H  
ATOM  29023 3HG2 THR A1798     -55.393 -15.323  66.099  1.00 72.190          H  
ATOM  29024  N   GLU A1799     -52.184 -15.436  67.192  1.00 43.980          N  
ATOM  29025  CA  GLU A1799     -51.440 -15.845  68.390  1.00 44.460          C  
ATOM  29026  C   GLU A1799     -51.789 -17.225  68.936  1.00 44.270          C  
ATOM  29027  O   GLU A1799     -51.019 -17.812  69.695  1.00 44.690          O  
ATOM  29028  CB  GLU A1799     -51.635 -14.801  69.505  1.00 62.050          C  
ATOM  29029  CG  GLU A1799     -53.087 -14.639  70.050  1.00 62.050          C  
ATOM  29030  CD  GLU A1799     -53.917 -13.682  69.245  1.00 62.050          C  
ATOM  29031  OE1 GLU A1799     -53.542 -13.433  68.125  1.00 62.050          O  
ATOM  29032  OE2 GLU A1799     -54.911 -13.211  69.733  1.00 62.050          O  
ATOM  29033  H   GLU A1799     -52.723 -14.567  67.241  1.00 52.780          H  
ATOM  29034  HA  GLU A1799     -50.382 -15.856  68.127  1.00 53.350          H  
ATOM  29035 1HB  GLU A1799     -50.997 -15.059  70.349  1.00 74.460          H  
ATOM  29036 2HB  GLU A1799     -51.309 -13.826  69.141  1.00 74.460          H  
ATOM  29037 1HG  GLU A1799     -53.592 -15.596  70.080  1.00 74.460          H  
ATOM  29038 2HG  GLU A1799     -53.025 -14.273  71.072  1.00 74.460          H  
ATOM  29039  N   SER A1800     -52.952 -17.741  68.562  1.00 43.680          N  
ATOM  29040  CA  SER A1800     -53.407 -19.049  69.003  1.00 43.510          C  
ATOM  29041  C   SER A1800     -52.733 -20.175  68.231  1.00 43.340          C  
ATOM  29042  O   SER A1800     -52.847 -21.346  68.598  1.00 43.450          O  
ATOM  29043  CB  SER A1800     -54.896 -19.185  68.791  1.00 60.980          C  
ATOM  29044  OG  SER A1800     -55.199 -19.257  67.416  1.00 60.980          O  
ATOM  29045  H   SER A1800     -53.534 -17.193  67.949  1.00 52.420          H  
ATOM  29046  HA  SER A1800     -53.173 -19.160  70.061  1.00 52.210          H  
ATOM  29047 1HB  SER A1800     -55.254 -20.082  69.294  1.00 73.180          H  
ATOM  29048 2HB  SER A1800     -55.404 -18.331  69.235  1.00 73.180          H  
ATOM  29049  HG  SER A1800     -56.160 -19.363  67.370  1.00 73.180          H  
ATOM  29050  N   GLY A1801     -52.070 -19.835  67.122  1.00 43.110          N  
ATOM  29051  CA  GLY A1801     -51.427 -20.817  66.263  1.00 43.010          C  
ATOM  29052  C   GLY A1801     -52.397 -21.474  65.277  1.00 42.380          C  
ATOM  29053  O   GLY A1801     -52.000 -22.335  64.491  1.00 42.230          O  
ATOM  29054  H   GLY A1801     -51.977 -18.849  66.864  1.00 51.730          H  
ATOM  29055 1HA  GLY A1801     -50.627 -20.326  65.709  1.00 51.610          H  
ATOM  29056 2HA  GLY A1801     -50.960 -21.581  66.882  1.00 51.610          H  
ATOM  29057  N   PHE A1802     -53.668 -21.072  65.311  1.00 42.060          N  
ATOM  29058  CA  PHE A1802     -54.682 -21.651  64.439  1.00 41.460          C  
ATOM  29059  C   PHE A1802     -54.398 -21.458  62.956  1.00 41.220          C  
ATOM  29060  O   PHE A1802     -54.103 -20.348  62.500  1.00 41.190          O  
ATOM  29061  CB  PHE A1802     -56.048 -21.051  64.750  1.00 58.280          C  
ATOM  29062  CG  PHE A1802     -57.135 -21.613  63.907  1.00 58.280          C  
ATOM  29063  CD1 PHE A1802     -57.643 -22.872  64.170  1.00 58.280          C  
ATOM  29064  CD2 PHE A1802     -57.655 -20.894  62.843  1.00 58.280          C  
ATOM  29065  CE1 PHE A1802     -58.635 -23.398  63.388  1.00 58.280          C  
ATOM  29066  CE2 PHE A1802     -58.648 -21.427  62.073  1.00 58.280          C  
ATOM  29067  CZ  PHE A1802     -59.136 -22.671  62.339  1.00 58.280          C  
ATOM  29068  H   PHE A1802     -53.941 -20.375  66.000  1.00 50.470          H  
ATOM  29069  HA  PHE A1802     -54.719 -22.722  64.636  1.00 49.750          H  
ATOM  29070 1HB  PHE A1802     -56.293 -21.234  65.793  1.00 69.940          H  
ATOM  29071 2HB  PHE A1802     -56.015 -19.971  64.600  1.00 69.940          H  
ATOM  29072  HD1 PHE A1802     -57.246 -23.450  65.003  1.00 69.940          H  
ATOM  29073  HD2 PHE A1802     -57.264 -19.899  62.619  1.00 69.940          H  
ATOM  29074  HE1 PHE A1802     -59.026 -24.393  63.599  1.00 69.940          H  
ATOM  29075  HE2 PHE A1802     -59.051 -20.876  61.254  1.00 69.940          H  
ATOM  29076  HZ  PHE A1802     -59.922 -23.085  61.716  1.00 69.940          H  
ATOM  29077  N   GLU A1803     -54.520 -22.545  62.200  1.00 41.010          N  
ATOM  29078  CA  GLU A1803     -54.323 -22.511  60.764  1.00 40.870          C  
ATOM  29079  C   GLU A1803     -55.649 -22.415  60.031  1.00 40.610          C  
ATOM  29080  O   GLU A1803     -56.511 -23.285  60.161  1.00 40.740          O  
ATOM  29081  CB  GLU A1803     -53.564 -23.759  60.306  1.00 57.270          C  
ATOM  29082  CG  GLU A1803     -53.267 -23.818  58.808  1.00 57.270          C  
ATOM  29083  CD  GLU A1803     -52.495 -25.048  58.417  1.00 57.270          C  
ATOM  29084  OE1 GLU A1803     -52.183 -25.831  59.282  1.00 57.270          O  
ATOM  29085  OE2 GLU A1803     -52.211 -25.202  57.255  1.00 57.270          O  
ATOM  29086  H   GLU A1803     -54.744 -23.426  62.639  1.00 49.210          H  
ATOM  29087  HA  GLU A1803     -53.731 -21.631  60.515  1.00 49.040          H  
ATOM  29088 1HB  GLU A1803     -52.615 -23.818  60.840  1.00 68.730          H  
ATOM  29089 2HB  GLU A1803     -54.141 -24.645  60.567  1.00 68.730          H  
ATOM  29090 1HG  GLU A1803     -54.208 -23.808  58.252  1.00 68.730          H  
ATOM  29091 2HG  GLU A1803     -52.702 -22.931  58.524  1.00 68.730          H  
ATOM  29092  N   TRP A1804     -55.803 -21.373  59.236  1.00 40.300          N  
ATOM  29093  CA  TRP A1804     -57.032 -21.191  58.492  1.00 40.120          C  
ATOM  29094  C   TRP A1804     -57.064 -22.037  57.231  1.00 39.940          C  
ATOM  29095  O   TRP A1804     -56.169 -21.947  56.394  1.00 39.950          O  
ATOM  29096  CB  TRP A1804     -57.190 -19.715  58.126  1.00 56.240          C  
ATOM  29097  CG  TRP A1804     -57.575 -18.881  59.279  1.00 56.240          C  
ATOM  29098  CD1 TRP A1804     -56.773 -18.141  60.089  1.00 56.240          C  
ATOM  29099  CD2 TRP A1804     -58.917 -18.687  59.756  1.00 56.240          C  
ATOM  29100  NE1 TRP A1804     -57.527 -17.521  61.050  1.00 56.240          N  
ATOM  29101  CE2 TRP A1804     -58.840 -17.848  60.861  1.00 56.240          C  
ATOM  29102  CE3 TRP A1804     -60.167 -19.165  59.342  1.00 56.240          C  
ATOM  29103  CZ2 TRP A1804     -59.958 -17.477  61.572  1.00 56.240          C  
ATOM  29104  CZ3 TRP A1804     -61.287 -18.794  60.055  1.00 56.240          C  
ATOM  29105  CH2 TRP A1804     -61.186 -17.974  61.144  1.00 56.240          C  
ATOM  29106  H   TRP A1804     -55.058 -20.694  59.167  1.00 48.360          H  
ATOM  29107  HA  TRP A1804     -57.864 -21.485  59.129  1.00 48.140          H  
ATOM  29108 1HB  TRP A1804     -56.256 -19.336  57.721  1.00 67.490          H  
ATOM  29109 2HB  TRP A1804     -57.941 -19.607  57.359  1.00 67.490          H  
ATOM  29110  HD1 TRP A1804     -55.691 -18.063  59.998  1.00 67.490          H  
ATOM  29111  HE1 TRP A1804     -57.172 -16.920  61.785  1.00 67.490          H  
ATOM  29112  HE3 TRP A1804     -60.253 -19.820  58.475  1.00 67.490          H  
ATOM  29113  HZ2 TRP A1804     -59.898 -16.822  62.440  1.00 67.490          H  
ATOM  29114  HZ3 TRP A1804     -62.254 -19.172  59.726  1.00 67.490          H  
ATOM  29115  HH2 TRP A1804     -62.090 -17.700  61.686  1.00 67.490          H  
ATOM  29116  N   GLY A1805     -58.142 -22.809  57.056  1.00 39.850          N  
ATOM  29117  CA  GLY A1805     -58.309 -23.638  55.857  1.00 39.710          C  
ATOM  29118  C   GLY A1805     -59.028 -22.866  54.756  1.00 39.070          C  
ATOM  29119  O   GLY A1805     -59.264 -23.374  53.658  1.00 38.950          O  
ATOM  29120  H   GLY A1805     -58.837 -22.853  57.790  1.00 47.820          H  
ATOM  29121 1HA  GLY A1805     -57.332 -23.966  55.502  1.00 47.650          H  
ATOM  29122 2HA  GLY A1805     -58.876 -24.532  56.111  1.00 47.650          H  
ATOM  29123  N   LYS A1806     -59.397 -21.642  55.088  1.00 38.750          N  
ATOM  29124  CA  LYS A1806     -60.110 -20.734  54.216  1.00 38.270          C  
ATOM  29125  C   LYS A1806     -59.940 -19.327  54.786  1.00 38.070          C  
ATOM  29126  O   LYS A1806     -59.965 -19.183  56.005  1.00 38.350          O  
ATOM  29127  CB  LYS A1806     -61.595 -21.100  54.154  1.00 53.770          C  
ATOM  29128  CG  LYS A1806     -62.338 -20.953  55.487  1.00 53.770          C  
ATOM  29129  CD  LYS A1806     -63.787 -21.387  55.372  1.00 53.770          C  
ATOM  29130  CE  LYS A1806     -64.516 -21.201  56.696  1.00 53.770          C  
ATOM  29131  NZ  LYS A1806     -65.947 -21.623  56.612  1.00 53.770          N  
ATOM  29132  H   LYS A1806     -59.137 -21.333  56.011  1.00 46.500          H  
ATOM  29133  HA  LYS A1806     -59.688 -20.824  53.226  1.00 45.920          H  
ATOM  29134 1HB  LYS A1806     -62.097 -20.462  53.426  1.00 64.520          H  
ATOM  29135 2HB  LYS A1806     -61.705 -22.130  53.817  1.00 64.520          H  
ATOM  29136 1HG  LYS A1806     -61.838 -21.542  56.254  1.00 64.520          H  
ATOM  29137 2HG  LYS A1806     -62.335 -19.906  55.798  1.00 64.520          H  
ATOM  29138 1HD  LYS A1806     -64.281 -20.790  54.606  1.00 64.520          H  
ATOM  29139 2HD  LYS A1806     -63.834 -22.438  55.080  1.00 64.520          H  
ATOM  29140 1HE  LYS A1806     -64.017 -21.792  57.462  1.00 64.520          H  
ATOM  29141 2HE  LYS A1806     -64.473 -20.148  56.979  1.00 64.520          H  
ATOM  29142 1HZ  LYS A1806     -66.394 -21.483  57.509  1.00 64.520          H  
ATOM  29143 2HZ  LYS A1806     -66.422 -21.071  55.911  1.00 64.520          H  
ATOM  29144 3HZ  LYS A1806     -65.998 -22.600  56.362  1.00 64.520          H  
ATOM  29145  N   PRO A1807     -59.865 -18.272  53.961  1.00 37.650          N  
ATOM  29146  CA  PRO A1807     -59.843 -16.884  54.383  1.00 37.460          C  
ATOM  29147  C   PRO A1807     -61.108 -16.568  55.155  1.00 37.180          C  
ATOM  29148  O   PRO A1807     -62.170 -17.106  54.851  1.00 37.210          O  
ATOM  29149  CB  PRO A1807     -59.823 -16.119  53.051  1.00 56.190          C  
ATOM  29150  CG  PRO A1807     -59.234 -17.088  52.058  1.00 56.190          C  
ATOM  29151  CD  PRO A1807     -59.718 -18.455  52.500  1.00 56.190          C  
ATOM  29152  HA  PRO A1807     -58.947 -16.688  54.988  1.00 44.950          H  
ATOM  29153 1HB  PRO A1807     -60.842 -15.802  52.783  1.00 67.430          H  
ATOM  29154 2HB  PRO A1807     -59.225 -15.200  53.158  1.00 67.430          H  
ATOM  29155 1HG  PRO A1807     -59.573 -16.833  51.040  1.00 67.430          H  
ATOM  29156 2HG  PRO A1807     -58.138 -17.006  52.054  1.00 67.430          H  
ATOM  29157 1HD  PRO A1807     -60.686 -18.715  52.039  1.00 67.430          H  
ATOM  29158 2HD  PRO A1807     -58.916 -19.154  52.245  1.00 67.430          H  
ATOM  29159  N   ASN A1808     -61.018 -15.628  56.082  1.00 36.950          N  
ATOM  29160  CA  ASN A1808     -62.154 -15.204  56.879  1.00 36.730          C  
ATOM  29161  C   ASN A1808     -62.449 -13.745  56.601  1.00 36.540          C  
ATOM  29162  O   ASN A1808     -62.602 -12.923  57.507  1.00 36.650          O  
ATOM  29163  CB  ASN A1808     -61.834 -15.446  58.331  1.00 51.510          C  
ATOM  29164  CG  ASN A1808     -60.604 -14.679  58.730  1.00 51.510          C  
ATOM  29165  OD1 ASN A1808     -59.753 -14.397  57.856  1.00 51.510          O  
ATOM  29166  ND2 ASN A1808     -60.479 -14.337  59.988  1.00 51.510          N  
ATOM  29167  H   ASN A1808     -60.116 -15.202  56.291  1.00 44.340          H  
ATOM  29168  HA  ASN A1808     -63.031 -15.786  56.594  1.00 44.080          H  
ATOM  29169 1HB  ASN A1808     -62.673 -15.151  58.959  1.00 61.810          H  
ATOM  29170 2HB  ASN A1808     -61.657 -16.499  58.481  1.00 61.810          H  
ATOM  29171 1HD2 ASN A1808     -59.675 -13.827  60.288  1.00 61.810          H  
ATOM  29172 2HD2 ASN A1808     -61.193 -14.573  60.645  1.00 61.810          H  
ATOM  29173  N   VAL A1809     -62.525 -13.461  55.310  1.00 36.250          N  
ATOM  29174  CA  VAL A1809     -62.797 -12.154  54.764  1.00 35.930          C  
ATOM  29175  C   VAL A1809     -63.957 -12.306  53.780  1.00 35.730          C  
ATOM  29176  O   VAL A1809     -63.875 -13.164  52.903  1.00 35.750          O  
ATOM  29177  CB  VAL A1809     -61.540 -11.636  54.037  1.00 50.430          C  
ATOM  29178  CG1 VAL A1809     -61.791 -10.258  53.427  1.00 50.430          C  
ATOM  29179  CG2 VAL A1809     -60.373 -11.604  55.027  1.00 50.430          C  
ATOM  29180  H   VAL A1809     -62.389 -14.241  54.674  1.00 43.500          H  
ATOM  29181  HA  VAL A1809     -63.038 -11.490  55.586  1.00 43.120          H  
ATOM  29182  HB  VAL A1809     -61.299 -12.312  53.217  1.00 60.520          H  
ATOM  29183 1HG1 VAL A1809     -60.894  -9.925  52.908  1.00 60.520          H  
ATOM  29184 2HG1 VAL A1809     -62.619 -10.307  52.712  1.00 60.520          H  
ATOM  29185 3HG1 VAL A1809     -62.033  -9.547  54.212  1.00 60.520          H  
ATOM  29186 1HG2 VAL A1809     -59.477 -11.255  54.520  1.00 60.520          H  
ATOM  29187 2HG2 VAL A1809     -60.614 -10.929  55.847  1.00 60.520          H  
ATOM  29188 3HG2 VAL A1809     -60.187 -12.596  55.425  1.00 60.520          H  
ATOM  29189  N   PRO A1810     -65.046 -11.531  53.888  1.00 35.620          N  
ATOM  29190  CA  PRO A1810     -66.191 -11.622  53.004  1.00 35.460          C  
ATOM  29191  C   PRO A1810     -65.815 -11.209  51.591  1.00 35.190          C  
ATOM  29192  O   PRO A1810     -64.985 -10.317  51.408  1.00 35.160          O  
ATOM  29193  CB  PRO A1810     -67.185 -10.642  53.638  1.00 53.190          C  
ATOM  29194  CG  PRO A1810     -66.320  -9.667  54.422  1.00 53.190          C  
ATOM  29195  CD  PRO A1810     -65.144 -10.481  54.913  1.00 53.190          C  
ATOM  29196  HA  PRO A1810     -66.580 -12.651  53.020  1.00 42.550          H  
ATOM  29197 1HB  PRO A1810     -67.774 -10.151  52.846  1.00 63.830          H  
ATOM  29198 2HB  PRO A1810     -67.897 -11.186  54.275  1.00 63.830          H  
ATOM  29199 1HG  PRO A1810     -65.992  -8.849  53.765  1.00 63.830          H  
ATOM  29200 2HG  PRO A1810     -66.899  -9.207  55.238  1.00 63.830          H  
ATOM  29201 1HD  PRO A1810     -64.271  -9.825  54.908  1.00 63.830          H  
ATOM  29202 2HD  PRO A1810     -65.342 -10.917  55.908  1.00 63.830          H  
ATOM  29203  N   CYS A1811     -66.455 -11.827  50.604  1.00 35.060          N  
ATOM  29204  CA  CYS A1811     -66.246 -11.453  49.211  1.00 34.600          C  
ATOM  29205  C   CYS A1811     -67.108 -10.254  48.878  1.00 34.610          C  
ATOM  29206  O   CYS A1811     -68.334 -10.327  48.974  1.00 35.110          O  
ATOM  29207  CB  CYS A1811     -66.586 -12.610  48.274  1.00 48.620          C  
ATOM  29208  SG  CYS A1811     -66.339 -12.239  46.524  1.00 48.620          S  
ATOM  29209  H   CYS A1811     -67.108 -12.565  50.825  1.00 42.070          H  
ATOM  29210  HA  CYS A1811     -65.200 -11.184  49.072  1.00 41.520          H  
ATOM  29211 1HB  CYS A1811     -65.972 -13.474  48.528  1.00 58.350          H  
ATOM  29212 2HB  CYS A1811     -67.629 -12.894  48.413  1.00 58.350          H  
ATOM  29213  HG  CYS A1811     -67.229 -11.245  46.464  1.00 58.350          H  
ATOM  29214  N   ILE A1812     -66.479  -9.159  48.492  1.00 34.130          N  
ATOM  29215  CA  ILE A1812     -67.219  -7.947  48.206  1.00 34.180          C  
ATOM  29216  C   ILE A1812     -67.339  -7.764  46.701  1.00 33.850          C  
ATOM  29217  O   ILE A1812     -66.337  -7.638  45.999  1.00 33.350          O  
ATOM  29218  CB  ILE A1812     -66.525  -6.742  48.873  1.00 47.830          C  
ATOM  29219  CG1 ILE A1812     -66.306  -7.029  50.416  1.00 47.830          C  
ATOM  29220  CG2 ILE A1812     -67.325  -5.467  48.652  1.00 47.830          C  
ATOM  29221  CD1 ILE A1812     -67.564  -7.335  51.240  1.00 47.830          C  
ATOM  29222  H   ILE A1812     -65.470  -9.169  48.418  1.00 40.960          H  
ATOM  29223  HA  ILE A1812     -68.227  -8.038  48.603  1.00 41.020          H  
ATOM  29224  HB  ILE A1812     -65.537  -6.614  48.433  1.00 57.400          H  
ATOM  29225 1HG1 ILE A1812     -65.633  -7.883  50.517  1.00 57.400          H  
ATOM  29226 2HG1 ILE A1812     -65.823  -6.158  50.857  1.00 57.400          H  
ATOM  29227 1HG2 ILE A1812     -66.807  -4.626  49.113  1.00 57.400          H  
ATOM  29228 2HG2 ILE A1812     -67.412  -5.292  47.607  1.00 57.400          H  
ATOM  29229 3HG2 ILE A1812     -68.316  -5.560  49.083  1.00 57.400          H  
ATOM  29230 1HD1 ILE A1812     -67.273  -7.508  52.270  1.00 57.400          H  
ATOM  29231 2HD1 ILE A1812     -68.253  -6.498  51.206  1.00 57.400          H  
ATOM  29232 3HD1 ILE A1812     -68.059  -8.225  50.864  1.00 57.400          H  
ATOM  29233  N   VAL A1813     -68.577  -7.765  46.219  1.00 34.200          N  
ATOM  29234  CA  VAL A1813     -68.881  -7.678  44.798  1.00 34.050          C  
ATOM  29235  C   VAL A1813     -69.824  -6.516  44.537  1.00 34.010          C  
ATOM  29236  O   VAL A1813     -70.850  -6.391  45.204  1.00 34.350          O  
ATOM  29237  CB  VAL A1813     -69.525  -8.997  44.321  1.00 47.730          C  
ATOM  29238  CG1 VAL A1813     -69.863  -8.921  42.827  1.00 47.730          C  
ATOM  29239  CG2 VAL A1813     -68.573 -10.151  44.629  1.00 47.730          C  
ATOM  29240  H   VAL A1813     -69.341  -7.851  46.879  1.00 41.040          H  
ATOM  29241  HA  VAL A1813     -67.955  -7.511  44.248  1.00 40.860          H  
ATOM  29242  HB  VAL A1813     -70.462  -9.155  44.854  1.00 57.280          H  
ATOM  29243 1HG1 VAL A1813     -70.324  -9.857  42.515  1.00 57.280          H  
ATOM  29244 2HG1 VAL A1813     -70.558  -8.105  42.639  1.00 57.280          H  
ATOM  29245 3HG1 VAL A1813     -68.950  -8.759  42.256  1.00 57.280          H  
ATOM  29246 1HG2 VAL A1813     -69.019 -11.091  44.313  1.00 57.280          H  
ATOM  29247 2HG2 VAL A1813     -67.631  -9.999  44.103  1.00 57.280          H  
ATOM  29248 3HG2 VAL A1813     -68.391 -10.187  45.695  1.00 57.280          H  
ATOM  29249  N   PHE A1814     -69.480  -5.660  43.581  1.00 33.670          N  
ATOM  29250  CA  PHE A1814     -70.315  -4.505  43.289  1.00 33.700          C  
ATOM  29251  C   PHE A1814     -70.182  -3.942  41.876  1.00 33.770          C  
ATOM  29252  O   PHE A1814     -69.200  -4.179  41.176  1.00 33.540          O  
ATOM  29253  CB  PHE A1814     -69.992  -3.418  44.316  1.00 47.170          C  
ATOM  29254  CG  PHE A1814     -68.530  -3.042  44.338  1.00 47.170          C  
ATOM  29255  CD1 PHE A1814     -68.014  -2.009  43.582  1.00 47.170          C  
ATOM  29256  CD2 PHE A1814     -67.666  -3.761  45.133  1.00 47.170          C  
ATOM  29257  CE1 PHE A1814     -66.672  -1.705  43.628  1.00 47.170          C  
ATOM  29258  CE2 PHE A1814     -66.330  -3.473  45.189  1.00 47.170          C  
ATOM  29259  CZ  PHE A1814     -65.826  -2.439  44.435  1.00 47.170          C  
ATOM  29260  H   PHE A1814     -68.623  -5.804  43.061  1.00 40.400          H  
ATOM  29261  HA  PHE A1814     -71.354  -4.806  43.427  1.00 40.440          H  
ATOM  29262 1HB  PHE A1814     -70.566  -2.523  44.097  1.00 56.600          H  
ATOM  29263 2HB  PHE A1814     -70.278  -3.754  45.312  1.00 56.600          H  
ATOM  29264  HD1 PHE A1814     -68.662  -1.442  42.950  1.00 56.600          H  
ATOM  29265  HD2 PHE A1814     -68.068  -4.571  45.717  1.00 56.600          H  
ATOM  29266  HE1 PHE A1814     -66.280  -0.889  43.024  1.00 56.600          H  
ATOM  29267  HE2 PHE A1814     -65.670  -4.063  45.828  1.00 56.600          H  
ATOM  29268  HZ  PHE A1814     -64.763  -2.202  44.473  1.00 56.600          H  
ATOM  29269  N   LYS A1815     -71.202  -3.167  41.487  1.00 34.170          N  
ATOM  29270  CA  LYS A1815     -71.281  -2.404  40.234  1.00 34.380          C  
ATOM  29271  C   LYS A1815     -71.067  -3.171  38.932  1.00 34.310          C  
ATOM  29272  O   LYS A1815     -70.448  -2.651  38.000  1.00 34.050          O  
ATOM  29273  CB  LYS A1815     -70.316  -1.221  40.286  1.00 48.050          C  
ATOM  29274  CG  LYS A1815     -70.645  -0.204  41.371  1.00 48.050          C  
ATOM  29275  CD  LYS A1815     -69.661   0.958  41.357  1.00 48.050          C  
ATOM  29276  CE  LYS A1815     -69.947   1.947  42.481  1.00 48.050          C  
ATOM  29277  NZ  LYS A1815     -68.969   3.076  42.495  1.00 48.050          N  
ATOM  29278  H   LYS A1815     -71.979  -3.078  42.126  1.00 41.000          H  
ATOM  29279  HA  LYS A1815     -72.289  -1.991  40.176  1.00 41.260          H  
ATOM  29280 1HB  LYS A1815     -69.299  -1.584  40.450  1.00 57.660          H  
ATOM  29281 2HB  LYS A1815     -70.327  -0.700  39.330  1.00 57.660          H  
ATOM  29282 1HG  LYS A1815     -71.643   0.188  41.181  1.00 57.660          H  
ATOM  29283 2HG  LYS A1815     -70.653  -0.676  42.343  1.00 57.660          H  
ATOM  29284 1HD  LYS A1815     -68.645   0.576  41.465  1.00 57.660          H  
ATOM  29285 2HD  LYS A1815     -69.734   1.478  40.402  1.00 57.660          H  
ATOM  29286 1HE  LYS A1815     -70.950   2.352  42.353  1.00 57.660          H  
ATOM  29287 2HE  LYS A1815     -69.895   1.424  43.436  1.00 57.660          H  
ATOM  29288 1HZ  LYS A1815     -69.192   3.706  43.254  1.00 57.660          H  
ATOM  29289 2HZ  LYS A1815     -68.034   2.713  42.626  1.00 57.660          H  
ATOM  29290 3HZ  LYS A1815     -69.015   3.577  41.619  1.00 57.660          H  
ATOM  29291  N   HIS A1816     -71.597  -4.382  38.828  1.00 34.610          N  
ATOM  29292  CA  HIS A1816     -71.496  -5.066  37.548  1.00 34.690          C  
ATOM  29293  C   HIS A1816     -72.423  -4.289  36.624  1.00 34.690          C  
ATOM  29294  O   HIS A1816     -73.532  -3.939  37.034  1.00 34.960          O  
ATOM  29295  CB  HIS A1816     -71.881  -6.542  37.655  1.00 48.530          C  
ATOM  29296  CG  HIS A1816     -71.589  -7.322  36.413  1.00 48.530          C  
ATOM  29297  ND1 HIS A1816     -72.417  -7.311  35.314  1.00 48.530          N  
ATOM  29298  CD2 HIS A1816     -70.546  -8.121  36.091  1.00 48.530          C  
ATOM  29299  CE1 HIS A1816     -71.897  -8.074  34.369  1.00 48.530          C  
ATOM  29300  NE2 HIS A1816     -70.763  -8.575  34.817  1.00 48.530          N  
ATOM  29301  H   HIS A1816     -72.075  -4.801  39.609  1.00 41.530          H  
ATOM  29302  HA  HIS A1816     -70.481  -5.002  37.155  1.00 41.630          H  
ATOM  29303 1HB  HIS A1816     -71.338  -7.000  38.483  1.00 58.240          H  
ATOM  29304 2HB  HIS A1816     -72.944  -6.626  37.872  1.00 58.240          H  
ATOM  29305  HD2 HIS A1816     -69.690  -8.357  36.724  1.00 58.240          H  
ATOM  29306  HE1 HIS A1816     -72.333  -8.265  33.390  1.00 58.240          H  
ATOM  29307  HE2 HIS A1816     -70.146  -9.198  34.305  1.00 58.240          H  
ATOM  29308  N   CYS A1817     -71.989  -3.992  35.400  1.00 34.460          N  
ATOM  29309  CA  CYS A1817     -72.815  -3.179  34.511  1.00 34.530          C  
ATOM  29310  C   CYS A1817     -72.722  -3.556  33.035  1.00 34.900          C  
ATOM  29311  O   CYS A1817     -72.012  -2.898  32.271  1.00 34.900          O  
ATOM  29312  CB  CYS A1817     -72.404  -1.705  34.634  1.00 48.310          C  
ATOM  29313  SG  CYS A1817     -72.557  -0.988  36.308  1.00 48.310          S  
ATOM  29314  H   CYS A1817     -71.082  -4.319  35.098  1.00 41.350          H  
ATOM  29315  HA  CYS A1817     -73.853  -3.286  34.824  1.00 41.440          H  
ATOM  29316 1HB  CYS A1817     -71.366  -1.596  34.319  1.00 57.980          H  
ATOM  29317 2HB  CYS A1817     -73.013  -1.109  33.958  1.00 57.980          H  
ATOM  29318  HG  CYS A1817     -71.676  -1.835  36.915  1.00 57.980          H  
ATOM  29319  N   ALA A1818     -73.404  -4.622  32.633  1.00 35.290          N  
ATOM  29320  CA  ALA A1818     -73.347  -5.076  31.247  1.00 35.730          C  
ATOM  29321  C   ALA A1818     -74.556  -5.935  30.909  1.00 35.750          C  
ATOM  29322  O   ALA A1818     -75.152  -6.550  31.792  1.00 35.770          O  
ATOM  29323  CB  ALA A1818     -72.069  -5.861  31.006  1.00 49.850          C  
ATOM  29324  H   ALA A1818     -73.978  -5.125  33.301  1.00 42.350          H  
ATOM  29325  HA  ALA A1818     -73.363  -4.200  30.598  1.00 42.880          H  
ATOM  29326 1HB  ALA A1818     -72.025  -6.182  29.984  1.00 59.820          H  
ATOM  29327 2HB  ALA A1818     -71.207  -5.233  31.227  1.00 59.820          H  
ATOM  29328 3HB  ALA A1818     -72.055  -6.727  31.649  1.00 59.820          H  
ATOM  29329  N   LEU A1819     -74.923  -5.953  29.626  1.00 35.820          N  
ATOM  29330  CA  LEU A1819     -75.986  -6.832  29.114  1.00 35.950          C  
ATOM  29331  C   LEU A1819     -75.474  -7.996  28.223  1.00 35.980          C  
ATOM  29332  O   LEU A1819     -75.722  -9.156  28.566  1.00 35.880          O  
ATOM  29333  CB  LEU A1819     -77.067  -6.020  28.371  1.00 50.280          C  
ATOM  29334  CG  LEU A1819     -78.272  -5.519  29.187  1.00 50.280          C  
ATOM  29335  CD1 LEU A1819     -77.836  -4.506  30.241  1.00 50.280          C  
ATOM  29336  CD2 LEU A1819     -79.266  -4.915  28.217  1.00 50.280          C  
ATOM  29337  H   LEU A1819     -74.418  -5.369  28.981  1.00 42.980          H  
ATOM  29338  HA  LEU A1819     -76.476  -7.286  29.973  1.00 43.140          H  
ATOM  29339 1HB  LEU A1819     -76.616  -5.114  27.990  1.00 60.330          H  
ATOM  29340 2HB  LEU A1819     -77.424  -6.586  27.520  1.00 60.330          H  
ATOM  29341  HG  LEU A1819     -78.736  -6.353  29.709  1.00 60.330          H  
ATOM  29342 1HD1 LEU A1819     -78.709  -4.167  30.796  1.00 60.330          H  
ATOM  29343 2HD1 LEU A1819     -77.144  -4.960  30.932  1.00 60.330          H  
ATOM  29344 3HD1 LEU A1819     -77.362  -3.654  29.759  1.00 60.330          H  
ATOM  29345 1HD2 LEU A1819     -80.141  -4.562  28.764  1.00 60.330          H  
ATOM  29346 2HD2 LEU A1819     -78.802  -4.076  27.696  1.00 60.330          H  
ATOM  29347 3HD2 LEU A1819     -79.574  -5.668  27.489  1.00 60.330          H  
ATOM  29348  N   ARG A1820     -74.781  -7.745  27.077  1.00 36.190          N  
ATOM  29349  CA  ARG A1820     -74.512  -6.441  26.448  1.00 36.370          C  
ATOM  29350  C   ARG A1820     -75.408  -6.245  25.223  1.00 36.460          C  
ATOM  29351  O   ARG A1820     -76.051  -5.206  25.080  1.00 36.540          O  
ATOM  29352  CB  ARG A1820     -73.064  -6.316  26.008  1.00 50.850          C  
ATOM  29353  CG  ARG A1820     -72.073  -6.252  27.137  1.00 50.850          C  
ATOM  29354  CD  ARG A1820     -70.692  -6.092  26.651  1.00 50.850          C  
ATOM  29355  NE  ARG A1820     -70.490  -4.784  26.022  1.00 50.850          N  
ATOM  29356  CZ  ARG A1820     -70.185  -3.641  26.676  1.00 50.850          C  
ATOM  29357  NH1 ARG A1820     -70.041  -3.618  27.996  1.00 50.850          N  
ATOM  29358  NH2 ARG A1820     -70.034  -2.535  25.973  1.00 50.850          N  
ATOM  29359  H   ARG A1820     -74.445  -8.556  26.579  1.00 43.430          H  
ATOM  29360  HA  ARG A1820     -74.699  -5.633  27.126  1.00 43.640          H  
ATOM  29361 1HB  ARG A1820     -72.795  -7.157  25.374  1.00 61.020          H  
ATOM  29362 2HB  ARG A1820     -72.949  -5.410  25.409  1.00 61.020          H  
ATOM  29363 1HG  ARG A1820     -72.316  -5.400  27.766  1.00 61.020          H  
ATOM  29364 2HG  ARG A1820     -72.133  -7.170  27.721  1.00 61.020          H  
ATOM  29365 1HD  ARG A1820     -69.985  -6.208  27.467  1.00 61.020          H  
ATOM  29366 2HD  ARG A1820     -70.502  -6.854  25.904  1.00 61.020          H  
ATOM  29367  HE  ARG A1820     -70.582  -4.713  24.989  1.00 61.020          H  
ATOM  29368 1HH1 ARG A1820     -70.153  -4.460  28.537  1.00 61.020          H  
ATOM  29369 2HH1 ARG A1820     -69.813  -2.752  28.469  1.00 61.020          H  
ATOM  29370 1HH2 ARG A1820     -70.153  -2.569  24.960  1.00 61.020          H  
ATOM  29371 2HH2 ARG A1820     -69.809  -1.664  26.429  1.00 61.020          H  
ATOM  29372  N   THR A1821     -75.443  -7.253  24.347  1.00 36.510          N  
ATOM  29373  CA  THR A1821     -76.203  -7.207  23.100  1.00 36.750          C  
ATOM  29374  C   THR A1821     -76.355  -8.584  22.454  1.00 36.860          C  
ATOM  29375  O   THR A1821     -75.624  -9.519  22.782  1.00 36.700          O  
ATOM  29376  CB  THR A1821     -75.594  -6.183  22.115  1.00 51.350          C  
ATOM  29377  OG1 THR A1821     -76.359  -6.169  20.894  1.00 51.350          O  
ATOM  29378  CG2 THR A1821     -74.113  -6.427  21.819  1.00 51.350          C  
ATOM  29379  H   THR A1821     -74.906  -8.083  24.534  1.00 43.810          H  
ATOM  29380  HA  THR A1821     -77.205  -6.850  23.334  1.00 44.100          H  
ATOM  29381  HB  THR A1821     -75.681  -5.198  22.565  1.00 61.620          H  
ATOM  29382  HG1 THR A1821     -75.958  -6.815  20.258  1.00 61.620          H  
ATOM  29383 1HG2 THR A1821     -73.745  -5.662  21.143  1.00 61.620          H  
ATOM  29384 2HG2 THR A1821     -73.537  -6.396  22.738  1.00 61.620          H  
ATOM  29385 3HG2 THR A1821     -73.990  -7.391  21.357  1.00 61.620          H  
ATOM  29386  N   GLY A1822     -77.413  -8.741  21.652  1.00 37.220          N  
ATOM  29387  CA  GLY A1822     -77.627  -9.923  20.783  1.00 37.430          C  
ATOM  29388  C   GLY A1822     -78.161 -11.193  21.457  1.00 37.850          C  
ATOM  29389  O   GLY A1822     -78.347 -12.220  20.804  1.00 38.010          O  
ATOM  29390  H   GLY A1822     -77.977  -7.907  21.520  1.00 44.660          H  
ATOM  29391 1HA  GLY A1822     -78.304  -9.647  19.979  1.00 44.920          H  
ATOM  29392 2HA  GLY A1822     -76.691 -10.163  20.290  1.00 44.920          H  
ATOM  29393  N   LEU A1823     -78.369 -11.139  22.767  1.00 38.110          N  
ATOM  29394  CA  LEU A1823     -78.820 -12.288  23.534  1.00 38.600          C  
ATOM  29395  C   LEU A1823     -80.038 -11.879  24.306  1.00 39.070          C  
ATOM  29396  O   LEU A1823     -80.787 -12.694  24.843  1.00 39.370          O  
ATOM  29397  CB  LEU A1823     -77.703 -12.726  24.486  1.00 53.840          C  
ATOM  29398  CG  LEU A1823     -76.363 -13.169  23.817  1.00 53.840          C  
ATOM  29399  CD1 LEU A1823     -75.321 -13.370  24.888  1.00 53.840          C  
ATOM  29400  CD2 LEU A1823     -76.560 -14.481  23.020  1.00 53.840          C  
ATOM  29401  H   LEU A1823     -78.233 -10.267  23.254  1.00 45.730          H  
ATOM  29402  HA  LEU A1823     -79.097 -13.096  22.861  1.00 46.320          H  
ATOM  29403 1HB  LEU A1823     -77.479 -11.890  25.150  1.00 64.610          H  
ATOM  29404 2HB  LEU A1823     -78.070 -13.553  25.092  1.00 64.610          H  
ATOM  29405  HG  LEU A1823     -76.014 -12.384  23.149  1.00 64.610          H  
ATOM  29406 1HD1 LEU A1823     -74.382 -13.655  24.417  1.00 64.610          H  
ATOM  29407 2HD1 LEU A1823     -75.177 -12.439  25.437  1.00 64.610          H  
ATOM  29408 3HD1 LEU A1823     -75.641 -14.150  25.574  1.00 64.610          H  
ATOM  29409 1HD2 LEU A1823     -75.632 -14.774  22.580  1.00 64.610          H  
ATOM  29410 2HD2 LEU A1823     -76.900 -15.268  23.689  1.00 64.610          H  
ATOM  29411 3HD2 LEU A1823     -77.294 -14.334  22.230  1.00 64.610          H  
ATOM  29412  N   ARG A1824     -80.167 -10.570  24.410  1.00 39.260          N  
ATOM  29413  CA  ARG A1824     -81.192  -9.914  25.209  1.00 39.550          C  
ATOM  29414  C   ARG A1824     -82.048  -9.014  24.336  1.00 39.770          C  
ATOM  29415  O   ARG A1824     -82.449  -7.927  24.751  1.00 40.190          O  
ATOM  29416  CB  ARG A1824     -80.566  -9.110  26.336  1.00 55.250          C  
ATOM  29417  CG  ARG A1824     -79.816  -9.943  27.376  1.00 55.250          C  
ATOM  29418  CD  ARG A1824     -79.311  -9.091  28.462  1.00 55.250          C  
ATOM  29419  NE  ARG A1824     -78.437  -9.806  29.389  1.00 55.250          N  
ATOM  29420  CZ  ARG A1824     -78.835 -10.553  30.446  1.00 55.250          C  
ATOM  29421  NH1 ARG A1824     -80.121 -10.713  30.720  1.00 55.250          N  
ATOM  29422  NH2 ARG A1824     -77.922 -11.128  31.213  1.00 55.250          N  
ATOM  29423  H   ARG A1824     -79.493 -10.017  23.892  1.00 47.110          H  
ATOM  29424  HA  ARG A1824     -81.834 -10.678  25.649  1.00 47.460          H  
ATOM  29425 1HB  ARG A1824     -79.862  -8.390  25.921  1.00 66.300          H  
ATOM  29426 2HB  ARG A1824     -81.339  -8.548  26.862  1.00 66.300          H  
ATOM  29427 1HG  ARG A1824     -80.482 -10.698  27.791  1.00 66.300          H  
ATOM  29428 2HG  ARG A1824     -78.962 -10.432  26.908  1.00 66.300          H  
ATOM  29429 1HD  ARG A1824     -78.737  -8.312  28.011  1.00 66.300          H  
ATOM  29430 2HD  ARG A1824     -80.134  -8.650  29.017  1.00 66.300          H  
ATOM  29431  HE  ARG A1824     -77.417  -9.702  29.224  1.00 66.300          H  
ATOM  29432 1HH1 ARG A1824     -80.823 -10.281  30.141  1.00 66.300          H  
ATOM  29433 2HH1 ARG A1824     -80.404 -11.274  31.512  1.00 66.300          H  
ATOM  29434 1HH2 ARG A1824     -76.934 -11.008  31.012  1.00 66.300          H  
ATOM  29435 2HH2 ARG A1824     -78.203 -11.686  32.003  1.00 66.300          H  
ATOM  29436  N   THR A1825     -82.269  -9.453  23.105  1.00 39.540          N  
ATOM  29437  CA  THR A1825     -83.040  -8.713  22.122  1.00 39.800          C  
ATOM  29438  C   THR A1825     -83.914  -9.590  21.257  1.00 40.130          C  
ATOM  29439  O   THR A1825     -83.581 -10.737  20.948  1.00 40.380          O  
ATOM  29440  CB  THR A1825     -82.137  -7.870  21.208  1.00 55.620          C  
ATOM  29441  OG1 THR A1825     -82.972  -7.173  20.253  1.00 55.620          O  
ATOM  29442  CG2 THR A1825     -81.119  -8.751  20.479  1.00 55.620          C  
ATOM  29443  H   THR A1825     -81.918 -10.366  22.850  1.00 47.450          H  
ATOM  29444  HA  THR A1825     -83.697  -8.026  22.658  1.00 47.760          H  
ATOM  29445  HB  THR A1825     -81.610  -7.134  21.816  1.00 66.740          H  
ATOM  29446  HG1 THR A1825     -82.461  -6.444  19.852  1.00 66.740          H  
ATOM  29447 1HG2 THR A1825     -80.492  -8.134  19.841  1.00 66.740          H  
ATOM  29448 2HG2 THR A1825     -80.506  -9.262  21.210  1.00 66.740          H  
ATOM  29449 3HG2 THR A1825     -81.621  -9.463  19.884  1.00 66.740          H  
ATOM  29450  N   LYS A1826     -85.023  -9.007  20.815  1.00 40.180          N  
ATOM  29451  CA  LYS A1826     -85.982  -9.643  19.915  1.00 40.530          C  
ATOM  29452  C   LYS A1826     -85.357  -9.971  18.568  1.00 40.570          C  
ATOM  29453  O   LYS A1826     -85.872 -10.795  17.814  1.00 40.530          O  
ATOM  29454  CB  LYS A1826     -87.207  -8.741  19.714  1.00 56.600          C  
ATOM  29455  CG  LYS A1826     -86.945  -7.449  18.913  1.00 56.600          C  
ATOM  29456  CD  LYS A1826     -88.202  -6.580  18.831  1.00 56.600          C  
ATOM  29457  CE  LYS A1826     -87.954  -5.313  18.013  1.00 56.600          C  
ATOM  29458  NZ  LYS A1826     -89.158  -4.431  17.974  1.00 56.600          N  
ATOM  29459  H   LYS A1826     -85.195  -8.061  21.127  1.00 48.220          H  
ATOM  29460  HA  LYS A1826     -86.310 -10.580  20.367  1.00 48.640          H  
ATOM  29461 1HB  LYS A1826     -87.985  -9.301  19.195  1.00 67.920          H  
ATOM  29462 2HB  LYS A1826     -87.605  -8.453  20.685  1.00 67.920          H  
ATOM  29463 1HG  LYS A1826     -86.135  -6.880  19.371  1.00 67.920          H  
ATOM  29464 2HG  LYS A1826     -86.653  -7.708  17.896  1.00 67.920          H  
ATOM  29465 1HD  LYS A1826     -89.005  -7.152  18.361  1.00 67.920          H  
ATOM  29466 2HD  LYS A1826     -88.518  -6.297  19.835  1.00 67.920          H  
ATOM  29467 1HE  LYS A1826     -87.125  -4.761  18.453  1.00 67.920          H  
ATOM  29468 2HE  LYS A1826     -87.690  -5.594  16.993  1.00 67.920          H  
ATOM  29469 1HZ  LYS A1826     -88.954  -3.607  17.426  1.00 67.920          H  
ATOM  29470 2HZ  LYS A1826     -89.933  -4.930  17.558  1.00 67.920          H  
ATOM  29471 3HZ  LYS A1826     -89.404  -4.155  18.914  1.00 67.920          H  
ATOM  29472  N   GLN A1827     -84.249  -9.303  18.268  1.00 40.710          N  
ATOM  29473  CA  GLN A1827     -83.540  -9.474  17.020  1.00 40.780          C  
ATOM  29474  C   GLN A1827     -82.529 -10.621  17.044  1.00 40.900          C  
ATOM  29475  O   GLN A1827     -81.896 -10.895  16.026  1.00 40.840          O  
ATOM  29476  CB  GLN A1827     -82.796  -8.185  16.692  1.00 57.060          C  
ATOM  29477  CG  GLN A1827     -83.673  -7.001  16.430  1.00 57.060          C  
ATOM  29478  CD  GLN A1827     -82.856  -5.756  16.244  1.00 57.060          C  
ATOM  29479  OE1 GLN A1827     -81.954  -5.486  17.045  1.00 57.060          O  
ATOM  29480  NE2 GLN A1827     -83.149  -4.992  15.204  1.00 57.060          N  
ATOM  29481  H   GLN A1827     -83.889  -8.641  18.957  1.00 48.850          H  
ATOM  29482  HA  GLN A1827     -84.269  -9.680  16.239  1.00 48.940          H  
ATOM  29483 1HB  GLN A1827     -82.122  -7.940  17.510  1.00 68.480          H  
ATOM  29484 2HB  GLN A1827     -82.197  -8.331  15.802  1.00 68.480          H  
ATOM  29485 1HG  GLN A1827     -84.253  -7.182  15.527  1.00 68.480          H  
ATOM  29486 2HG  GLN A1827     -84.336  -6.852  17.278  1.00 68.480          H  
ATOM  29487 1HE2 GLN A1827     -82.631  -4.150  15.039  1.00 68.480          H  
ATOM  29488 2HE2 GLN A1827     -83.888  -5.249  14.581  1.00 68.480          H  
ATOM  29489  N   ALA A1828     -82.327 -11.260  18.201  1.00 41.140          N  
ATOM  29490  CA  ALA A1828     -81.327 -12.315  18.301  1.00 41.340          C  
ATOM  29491  C   ALA A1828     -81.684 -13.436  17.346  1.00 41.350          C  
ATOM  29492  O   ALA A1828     -82.847 -13.834  17.255  1.00 41.430          O  
ATOM  29493  CB  ALA A1828     -81.239 -12.817  19.725  1.00 57.800          C  
ATOM  29494  H   ALA A1828     -82.894 -11.038  19.024  1.00 49.370          H  
ATOM  29495  HA  ALA A1828     -80.358 -11.911  18.009  1.00 49.610          H  
ATOM  29496 1HB  ALA A1828     -80.476 -13.597  19.791  1.00 69.360          H  
ATOM  29497 2HB  ALA A1828     -80.971 -11.995  20.383  1.00 69.360          H  
ATOM  29498 3HB  ALA A1828     -82.203 -13.220  20.029  1.00 69.360          H  
ATOM  29499  N   ILE A1829     -80.683 -13.992  16.678  1.00 41.360          N  
ATOM  29500  CA  ILE A1829     -80.928 -15.050  15.715  1.00 41.530          C  
ATOM  29501  C   ILE A1829     -79.672 -15.912  15.474  1.00 41.660          C  
ATOM  29502  O   ILE A1829     -78.587 -15.344  15.423  1.00 41.650          O  
ATOM  29503  CB  ILE A1829     -81.401 -14.343  14.415  1.00 58.070          C  
ATOM  29504  CG1 ILE A1829     -81.866 -15.339  13.329  1.00 58.070          C  
ATOM  29505  CG2 ILE A1829     -80.281 -13.426  13.906  1.00 58.070          C  
ATOM  29506  CD1 ILE A1829     -82.638 -14.737  12.194  1.00 58.070          C  
ATOM  29507  H   ILE A1829     -79.747 -13.642  16.820  1.00 49.630          H  
ATOM  29508  HA  ILE A1829     -81.734 -15.641  16.121  1.00 49.840          H  
ATOM  29509  HB  ILE A1829     -82.263 -13.720  14.660  1.00 69.690          H  
ATOM  29510 1HG1 ILE A1829     -80.990 -15.820  12.902  1.00 69.690          H  
ATOM  29511 2HG1 ILE A1829     -82.508 -16.077  13.778  1.00 69.690          H  
ATOM  29512 1HG2 ILE A1829     -80.624 -12.891  13.061  1.00 69.690          H  
ATOM  29513 2HG2 ILE A1829     -80.011 -12.710  14.683  1.00 69.690          H  
ATOM  29514 3HG2 ILE A1829     -79.411 -14.002  13.628  1.00 69.690          H  
ATOM  29515 1HD1 ILE A1829     -82.905 -15.525  11.490  1.00 69.690          H  
ATOM  29516 2HD1 ILE A1829     -83.543 -14.259  12.574  1.00 69.690          H  
ATOM  29517 3HD1 ILE A1829     -82.047 -14.019  11.683  1.00 69.690          H  
ATOM  29518  N   ASN A1830     -79.770 -17.250  15.272  1.00 41.790          N  
ATOM  29519  CA  ASN A1830     -80.966 -18.103  15.224  1.00 42.080          C  
ATOM  29520  C   ASN A1830     -81.020 -19.170  16.308  1.00 42.660          C  
ATOM  29521  O   ASN A1830     -81.772 -20.133  16.169  1.00 42.950          O  
ATOM  29522  CB  ASN A1830     -81.020 -18.786  13.874  1.00 58.800          C  
ATOM  29523  CG  ASN A1830     -79.812 -19.633  13.670  1.00 58.800          C  
ATOM  29524  OD1 ASN A1830     -78.757 -19.356  14.280  1.00 58.800          O  
ATOM  29525  ND2 ASN A1830     -79.918 -20.641  12.843  1.00 58.800          N  
ATOM  29526  H   ASN A1830     -78.899 -17.746  15.091  1.00 50.150          H  
ATOM  29527  HA  ASN A1830     -81.864 -17.520  15.347  1.00 50.500          H  
ATOM  29528 1HB  ASN A1830     -81.910 -19.411  13.813  1.00 70.560          H  
ATOM  29529 2HB  ASN A1830     -81.071 -18.069  13.073  1.00 70.560          H  
ATOM  29530 1HD2 ASN A1830     -79.132 -21.234  12.673  1.00 70.560          H  
ATOM  29531 2HD2 ASN A1830     -80.787 -20.818  12.383  1.00 70.560          H  
ATOM  29532  N   LYS A1831     -80.249 -19.014  17.379  1.00 42.890          N  
ATOM  29533  CA  LYS A1831     -80.240 -20.007  18.446  1.00 43.520          C  
ATOM  29534  C   LYS A1831     -80.208 -19.410  19.845  1.00 43.970          C  
ATOM  29535  O   LYS A1831     -79.619 -18.353  20.083  1.00 44.010          O  
ATOM  29536  CB  LYS A1831     -79.036 -20.949  18.296  1.00 60.680          C  
ATOM  29537  CG  LYS A1831     -78.970 -21.818  17.026  1.00 60.680          C  
ATOM  29538  CD  LYS A1831     -80.012 -22.938  17.033  1.00 60.680          C  
ATOM  29539  CE  LYS A1831     -79.885 -23.825  15.802  1.00 60.680          C  
ATOM  29540  NZ  LYS A1831     -80.942 -24.886  15.767  1.00 60.680          N  
ATOM  29541  H   LYS A1831     -79.657 -18.199  17.452  1.00 51.470          H  
ATOM  29542  HA  LYS A1831     -81.157 -20.589  18.377  1.00 52.220          H  
ATOM  29543 1HB  LYS A1831     -78.146 -20.348  18.277  1.00 72.810          H  
ATOM  29544 2HB  LYS A1831     -78.975 -21.604  19.172  1.00 72.810          H  
ATOM  29545 1HG  LYS A1831     -79.114 -21.205  16.149  1.00 72.810          H  
ATOM  29546 2HG  LYS A1831     -77.981 -22.264  16.961  1.00 72.810          H  
ATOM  29547 1HD  LYS A1831     -79.888 -23.545  17.930  1.00 72.810          H  
ATOM  29548 2HD  LYS A1831     -81.012 -22.512  17.036  1.00 72.810          H  
ATOM  29549 1HE  LYS A1831     -79.975 -23.205  14.909  1.00 72.810          H  
ATOM  29550 2HE  LYS A1831     -78.906 -24.302  15.803  1.00 72.810          H  
ATOM  29551 1HZ  LYS A1831     -80.829 -25.453  14.937  1.00 72.810          H  
ATOM  29552 2HZ  LYS A1831     -80.863 -25.472  16.586  1.00 72.810          H  
ATOM  29553 3HZ  LYS A1831     -81.854 -24.447  15.753  1.00 72.810          H  
ATOM  29554  N   GLU A1832     -80.841 -20.131  20.766  1.00 44.360          N  
ATOM  29555  CA  GLU A1832     -80.825 -19.852  22.196  1.00 44.880          C  
ATOM  29556  C   GLU A1832     -79.925 -20.914  22.790  1.00 44.930          C  
ATOM  29557  O   GLU A1832     -79.835 -22.010  22.233  1.00 44.830          O  
ATOM  29558  CB  GLU A1832     -82.229 -19.922  22.797  1.00 62.620          C  
ATOM  29559  CG  GLU A1832     -83.199 -18.868  22.269  1.00 62.620          C  
ATOM  29560  CD  GLU A1832     -84.565 -18.950  22.917  1.00 62.620          C  
ATOM  29561  OE1 GLU A1832     -84.784 -19.868  23.672  1.00 62.620          O  
ATOM  29562  OE2 GLU A1832     -85.382 -18.095  22.661  1.00 62.620          O  
ATOM  29563  H   GLU A1832     -81.327 -20.961  20.457  1.00 53.230          H  
ATOM  29564  HA  GLU A1832     -80.387 -18.871  22.379  1.00 53.860          H  
ATOM  29565 1HB  GLU A1832     -82.658 -20.902  22.591  1.00 75.150          H  
ATOM  29566 2HB  GLU A1832     -82.166 -19.814  23.879  1.00 75.150          H  
ATOM  29567 1HG  GLU A1832     -82.777 -17.881  22.451  1.00 75.150          H  
ATOM  29568 2HG  GLU A1832     -83.302 -18.993  21.191  1.00 75.150          H  
ATOM  29569  N   PHE A1833     -79.267 -20.646  23.915  1.00 45.150          N  
ATOM  29570  CA  PHE A1833     -78.364 -21.684  24.388  1.00 45.300          C  
ATOM  29571  C   PHE A1833     -78.507 -22.070  25.839  1.00 45.620          C  
ATOM  29572  O   PHE A1833     -78.788 -21.240  26.705  1.00 45.880          O  
ATOM  29573  CB  PHE A1833     -76.949 -21.203  24.187  1.00 63.360          C  
ATOM  29574  CG  PHE A1833     -76.685 -20.791  22.777  1.00 63.360          C  
ATOM  29575  CD1 PHE A1833     -76.747 -19.446  22.452  1.00 63.360          C  
ATOM  29576  CD2 PHE A1833     -76.427 -21.694  21.777  1.00 63.360          C  
ATOM  29577  CE1 PHE A1833     -76.538 -19.023  21.198  1.00 63.360          C  
ATOM  29578  CE2 PHE A1833     -76.226 -21.262  20.506  1.00 63.360          C  
ATOM  29579  CZ  PHE A1833     -76.277 -19.920  20.225  1.00 63.360          C  
ATOM  29580  H   PHE A1833     -79.361 -19.761  24.391  1.00 54.180          H  
ATOM  29581  HA  PHE A1833     -78.525 -22.585  23.799  1.00 54.360          H  
ATOM  29582 1HB  PHE A1833     -76.753 -20.368  24.846  1.00 76.030          H  
ATOM  29583 2HB  PHE A1833     -76.272 -21.999  24.456  1.00 76.030          H  
ATOM  29584  HD1 PHE A1833     -76.967 -18.717  23.228  1.00 76.030          H  
ATOM  29585  HD2 PHE A1833     -76.396 -22.757  22.001  1.00 76.030          H  
ATOM  29586  HE1 PHE A1833     -76.583 -17.963  20.969  1.00 76.030          H  
ATOM  29587  HE2 PHE A1833     -76.027 -21.977  19.712  1.00 76.030          H  
ATOM  29588  HZ  PHE A1833     -76.116 -19.568  19.212  1.00 76.030          H  
ATOM  29589  N   MET A1834     -78.224 -23.337  26.098  1.00 45.670          N  
ATOM  29590  CA  MET A1834     -78.144 -23.864  27.448  1.00 46.030          C  
ATOM  29591  C   MET A1834     -76.695 -23.800  27.869  1.00 46.290          C  
ATOM  29592  O   MET A1834     -75.806 -24.015  27.042  1.00 46.130          O  
ATOM  29593  CB  MET A1834     -78.681 -25.289  27.513  1.00 64.300          C  
ATOM  29594  CG  MET A1834     -80.148 -25.428  27.076  1.00 64.300          C  
ATOM  29595  SD  MET A1834     -81.296 -24.451  28.098  1.00 64.300          S  
ATOM  29596  CE  MET A1834     -81.256 -25.294  29.686  1.00 64.300          C  
ATOM  29597  H   MET A1834     -78.038 -23.940  25.307  1.00 54.800          H  
ATOM  29598  HA  MET A1834     -78.719 -23.225  28.120  1.00 55.240          H  
ATOM  29599 1HB  MET A1834     -78.086 -25.919  26.861  1.00 77.160          H  
ATOM  29600 2HB  MET A1834     -78.565 -25.677  28.520  1.00 77.160          H  
ATOM  29601 1HG  MET A1834     -80.243 -25.091  26.043  1.00 77.160          H  
ATOM  29602 2HG  MET A1834     -80.448 -26.476  27.122  1.00 77.160          H  
ATOM  29603 1HE  MET A1834     -81.923 -24.784  30.386  1.00 77.160          H  
ATOM  29604 2HE  MET A1834     -81.589 -26.324  29.559  1.00 77.160          H  
ATOM  29605 3HE  MET A1834     -80.245 -25.285  30.088  1.00 77.160          H  
ATOM  29606  N   ILE A1835     -76.445 -23.496  29.133  1.00 46.750          N  
ATOM  29607  CA  ILE A1835     -75.077 -23.431  29.625  1.00 47.120          C  
ATOM  29608  C   ILE A1835     -74.946 -24.258  30.897  1.00 47.390          C  
ATOM  29609  O   ILE A1835     -75.939 -24.459  31.608  1.00 47.640          O  
ATOM  29610  CB  ILE A1835     -74.697 -21.964  29.942  1.00 65.820          C  
ATOM  29611  CG1 ILE A1835     -75.561 -21.412  31.117  1.00 65.820          C  
ATOM  29612  CG2 ILE A1835     -74.966 -21.105  28.691  1.00 65.820          C  
ATOM  29613  CD1 ILE A1835     -75.102 -20.080  31.665  1.00 65.820          C  
ATOM  29614  H   ILE A1835     -77.220 -23.329  29.761  1.00 56.100          H  
ATOM  29615  HA  ILE A1835     -74.397 -23.832  28.869  1.00 56.540          H  
ATOM  29616  HB  ILE A1835     -73.649 -21.907  30.221  1.00 78.980          H  
ATOM  29617 1HG1 ILE A1835     -76.593 -21.315  30.780  1.00 78.980          H  
ATOM  29618 2HG1 ILE A1835     -75.532 -22.099  31.928  1.00 78.980          H  
ATOM  29619 1HG2 ILE A1835     -74.705 -20.079  28.870  1.00 78.980          H  
ATOM  29620 2HG2 ILE A1835     -74.381 -21.481  27.889  1.00 78.980          H  
ATOM  29621 3HG2 ILE A1835     -76.020 -21.151  28.419  1.00 78.980          H  
ATOM  29622 1HD1 ILE A1835     -75.751 -19.783  32.489  1.00 78.980          H  
ATOM  29623 2HD1 ILE A1835     -74.099 -20.187  32.020  1.00 78.980          H  
ATOM  29624 3HD1 ILE A1835     -75.135 -19.311  30.908  1.00 78.980          H  
ATOM  29625  N   ASN A1836     -73.725 -24.648  31.276  1.00 47.400          N  
ATOM  29626  CA  ASN A1836     -73.586 -25.309  32.574  1.00 47.690          C  
ATOM  29627  C   ASN A1836     -73.450 -24.262  33.690  1.00 48.170          C  
ATOM  29628  O   ASN A1836     -72.376 -23.994  34.228  1.00 48.170          O  
ATOM  29629  CB  ASN A1836     -72.496 -26.383  32.553  1.00 66.650          C  
ATOM  29630  CG  ASN A1836     -72.390 -27.141  33.844  1.00 66.650          C  
ATOM  29631  OD1 ASN A1836     -73.290 -27.080  34.690  1.00 66.650          O  
ATOM  29632  ND2 ASN A1836     -71.311 -27.869  34.004  1.00 66.650          N  
ATOM  29633  H   ASN A1836     -72.901 -24.494  30.678  1.00 56.880          H  
ATOM  29634  HA  ASN A1836     -74.517 -25.842  32.781  1.00 57.230          H  
ATOM  29635 1HB  ASN A1836     -72.770 -27.103  31.786  1.00 79.980          H  
ATOM  29636 2HB  ASN A1836     -71.552 -26.018  32.273  1.00 79.980          H  
ATOM  29637 1HD2 ASN A1836     -71.179 -28.412  34.834  1.00 79.980          H  
ATOM  29638 2HD2 ASN A1836     -70.615 -27.889  33.285  1.00 79.980          H  
ATOM  29639  N   VAL A1837     -74.568 -23.631  33.997  1.00 48.610          N  
ATOM  29640  CA  VAL A1837     -74.613 -22.615  35.041  1.00 49.090          C  
ATOM  29641  C   VAL A1837     -74.270 -23.261  36.390  1.00 49.590          C  
ATOM  29642  O   VAL A1837     -74.769 -24.344  36.695  1.00 49.770          O  
ATOM  29643  CB  VAL A1837     -75.995 -21.919  35.076  1.00 68.530          C  
ATOM  29644  CG1 VAL A1837     -77.087 -22.889  35.511  1.00 68.530          C  
ATOM  29645  CG2 VAL A1837     -75.934 -20.700  36.000  1.00 68.530          C  
ATOM  29646  H   VAL A1837     -75.394 -23.901  33.454  1.00 58.330          H  
ATOM  29647  HA  VAL A1837     -73.872 -21.859  34.814  1.00 58.910          H  
ATOM  29648  HB  VAL A1837     -76.244 -21.599  34.078  1.00 82.240          H  
ATOM  29649 1HG1 VAL A1837     -78.047 -22.377  35.492  1.00 82.240          H  
ATOM  29650 2HG1 VAL A1837     -77.118 -23.738  34.828  1.00 82.240          H  
ATOM  29651 3HG1 VAL A1837     -76.905 -23.249  36.518  1.00 82.240          H  
ATOM  29652 1HG2 VAL A1837     -76.901 -20.200  35.996  1.00 82.240          H  
ATOM  29653 2HG2 VAL A1837     -75.698 -21.007  37.019  1.00 82.240          H  
ATOM  29654 3HG2 VAL A1837     -75.171 -20.008  35.644  1.00 82.240          H  
ATOM  29655  N   GLN A1838     -73.423 -22.605  37.187  1.00 49.860          N  
ATOM  29656  CA  GLN A1838     -73.000 -23.113  38.490  1.00 50.380          C  
ATOM  29657  C   GLN A1838     -73.009 -22.026  39.561  1.00 51.080          C  
ATOM  29658  O   GLN A1838     -72.715 -20.862  39.288  1.00 51.380          O  
ATOM  29659  CB  GLN A1838     -71.602 -23.737  38.395  1.00 70.320          C  
ATOM  29660  CG  GLN A1838     -71.507 -25.035  37.554  1.00 70.320          C  
ATOM  29661  CD  GLN A1838     -72.097 -26.232  38.291  1.00 70.320          C  
ATOM  29662  OE1 GLN A1838     -71.990 -26.298  39.526  1.00 70.320          O  
ATOM  29663  NE2 GLN A1838     -72.724 -27.169  37.578  1.00 70.320          N  
ATOM  29664  H   GLN A1838     -73.064 -21.717  36.874  1.00 59.830          H  
ATOM  29665  HA  GLN A1838     -73.702 -23.888  38.797  1.00 60.460          H  
ATOM  29666 1HB  GLN A1838     -70.919 -23.015  37.943  1.00 84.390          H  
ATOM  29667 2HB  GLN A1838     -71.224 -23.942  39.394  1.00 84.390          H  
ATOM  29668 1HG  GLN A1838     -72.036 -24.915  36.619  1.00 84.390          H  
ATOM  29669 2HG  GLN A1838     -70.453 -25.234  37.351  1.00 84.390          H  
ATOM  29670 1HE2 GLN A1838     -73.131 -27.959  38.037  1.00 84.390          H  
ATOM  29671 2HE2 GLN A1838     -72.825 -27.085  36.566  1.00 84.390          H  
ATOM  29672  N   ALA A1839     -73.326 -22.433  40.793  1.00 51.370          N  
ATOM  29673  CA  ALA A1839     -73.360 -21.551  41.968  1.00 52.090          C  
ATOM  29674  C   ALA A1839     -72.021 -20.908  42.363  1.00 52.600          C  
ATOM  29675  O   ALA A1839     -71.996 -19.784  42.865  1.00 52.970          O  
ATOM  29676  CB  ALA A1839     -73.868 -22.336  43.168  1.00 72.640          C  
ATOM  29677  H   ALA A1839     -73.567 -23.408  40.919  1.00 61.640          H  
ATOM  29678  HA  ALA A1839     -74.060 -20.745  41.746  1.00 62.510          H  
ATOM  29679 1HB  ALA A1839     -73.947 -21.665  44.023  1.00 87.170          H  
ATOM  29680 2HB  ALA A1839     -74.847 -22.756  42.943  1.00 87.170          H  
ATOM  29681 3HB  ALA A1839     -73.171 -23.140  43.400  1.00 87.170          H  
ATOM  29682  N   ASP A1840     -70.924 -21.642  42.203  1.00 52.680          N  
ATOM  29683  CA  ASP A1840     -69.600 -21.191  42.629  1.00 53.210          C  
ATOM  29684  C   ASP A1840     -68.506 -21.935  41.888  1.00 53.240          C  
ATOM  29685  O   ASP A1840     -68.568 -23.159  41.765  1.00 53.440          O  
ATOM  29686  CB  ASP A1840     -69.433 -21.347  44.147  1.00 74.280          C  
ATOM  29687  CG  ASP A1840     -68.099 -20.803  44.685  1.00 74.280          C  
ATOM  29688  OD1 ASP A1840     -67.068 -21.469  44.475  1.00 74.280          O  
ATOM  29689  OD2 ASP A1840     -68.095 -19.756  45.290  1.00 74.280          O  
ATOM  29690  H   ASP A1840     -70.997 -22.553  41.774  1.00 63.220          H  
ATOM  29691  HA  ASP A1840     -69.508 -20.130  42.392  1.00 63.850          H  
ATOM  29692 1HB  ASP A1840     -70.236 -20.797  44.644  1.00 89.140          H  
ATOM  29693 2HB  ASP A1840     -69.543 -22.366  44.429  1.00 89.140          H  
ATOM  29694  N   GLY A1841     -67.536 -21.196  41.361  1.00 53.090          N  
ATOM  29695  CA  GLY A1841     -66.432 -21.779  40.599  1.00 53.160          C  
ATOM  29696  C   GLY A1841     -65.582 -22.811  41.340  1.00 52.850          C  
ATOM  29697  O   GLY A1841     -65.092 -23.758  40.720  1.00 52.890          O  
ATOM  29698  H   GLY A1841     -67.569 -20.198  41.516  1.00 63.710          H  
ATOM  29699 1HA  GLY A1841     -66.849 -22.264  39.722  1.00 63.790          H  
ATOM  29700 2HA  GLY A1841     -65.790 -20.979  40.231  1.00 63.790          H  
ATOM  29701  N   PHE A1842     -65.388 -22.652  42.652  1.00 52.610          N  
ATOM  29702  CA  PHE A1842     -64.569 -23.604  43.375  1.00 52.380          C  
ATOM  29703  C   PHE A1842     -65.423 -24.825  43.623  1.00 52.070          C  
ATOM  29704  O   PHE A1842     -64.979 -25.975  43.483  1.00 52.140          O  
ATOM  29705  CB  PHE A1842     -64.043 -23.033  44.682  1.00 73.420          C  
ATOM  29706  CG  PHE A1842     -63.114 -23.967  45.374  1.00 73.420          C  
ATOM  29707  CD1 PHE A1842     -61.809 -24.118  44.918  1.00 73.420          C  
ATOM  29708  CD2 PHE A1842     -63.533 -24.712  46.466  1.00 73.420          C  
ATOM  29709  CE1 PHE A1842     -60.948 -24.988  45.540  1.00 73.420          C  
ATOM  29710  CE2 PHE A1842     -62.670 -25.587  47.089  1.00 73.420          C  
ATOM  29711  CZ  PHE A1842     -61.376 -25.724  46.626  1.00 73.420          C  
ATOM  29712  H   PHE A1842     -65.864 -21.919  43.194  1.00 63.130          H  
ATOM  29713  HA  PHE A1842     -63.722 -23.892  42.753  1.00 62.860          H  
ATOM  29714 1HB  PHE A1842     -63.523 -22.098  44.494  1.00 88.110          H  
ATOM  29715 2HB  PHE A1842     -64.881 -22.812  45.346  1.00 88.110          H  
ATOM  29716  HD1 PHE A1842     -61.468 -23.543  44.060  1.00 88.110          H  
ATOM  29717  HD2 PHE A1842     -64.558 -24.604  46.827  1.00 88.110          H  
ATOM  29718  HE1 PHE A1842     -59.927 -25.099  45.175  1.00 88.110          H  
ATOM  29719  HE2 PHE A1842     -63.007 -26.171  47.947  1.00 88.110          H  
ATOM  29720  HZ  PHE A1842     -60.693 -26.415  47.119  1.00 88.110          H  
ATOM  29721  N   ARG A1843     -66.663 -24.556  44.049  1.00 51.760          N  
ATOM  29722  CA  ARG A1843     -67.595 -25.634  44.337  1.00 51.500          C  
ATOM  29723  C   ARG A1843     -67.758 -26.530  43.121  1.00 51.350          C  
ATOM  29724  O   ARG A1843     -67.774 -27.752  43.266  1.00 51.620          O  
ATOM  29725  CB  ARG A1843     -68.964 -25.105  44.729  1.00 72.200          C  
ATOM  29726  CG  ARG A1843     -70.010 -26.159  45.067  1.00 72.200          C  
ATOM  29727  CD  ARG A1843     -71.289 -25.525  45.486  1.00 72.200          C  
ATOM  29728  NE  ARG A1843     -72.351 -26.509  45.674  1.00 72.200          N  
ATOM  29729  CZ  ARG A1843     -73.625 -26.229  46.043  1.00 72.200          C  
ATOM  29730  NH1 ARG A1843     -73.996 -24.986  46.279  1.00 72.200          N  
ATOM  29731  NH2 ARG A1843     -74.502 -27.216  46.168  1.00 72.200          N  
ATOM  29732  H   ARG A1843     -66.937 -23.566  44.157  1.00 62.110          H  
ATOM  29733  HA  ARG A1843     -67.198 -26.224  45.160  1.00 61.800          H  
ATOM  29734 1HB  ARG A1843     -68.872 -24.426  45.574  1.00 86.640          H  
ATOM  29735 2HB  ARG A1843     -69.366 -24.544  43.892  1.00 86.640          H  
ATOM  29736 1HG  ARG A1843     -70.213 -26.777  44.189  1.00 86.640          H  
ATOM  29737 2HG  ARG A1843     -69.649 -26.791  45.879  1.00 86.640          H  
ATOM  29738 1HD  ARG A1843     -71.131 -25.000  46.430  1.00 86.640          H  
ATOM  29739 2HD  ARG A1843     -71.601 -24.815  44.718  1.00 86.640          H  
ATOM  29740  HE  ARG A1843     -72.119 -27.483  45.504  1.00 86.640          H  
ATOM  29741 1HH1 ARG A1843     -73.331 -24.233  46.195  1.00 86.640          H  
ATOM  29742 2HH1 ARG A1843     -74.946 -24.784  46.555  1.00 86.640          H  
ATOM  29743 1HH2 ARG A1843     -74.220 -28.172  45.985  1.00 86.640          H  
ATOM  29744 2HH2 ARG A1843     -75.454 -27.019  46.442  1.00 86.640          H  
ATOM  29745  N   ALA A1844     -67.909 -25.929  41.931  1.00 50.970          N  
ATOM  29746  CA  ALA A1844     -68.084 -26.669  40.696  1.00 50.850          C  
ATOM  29747  C   ALA A1844     -66.899 -27.561  40.393  1.00 50.520          C  
ATOM  29748  O   ALA A1844     -67.088 -28.726  40.067  1.00 50.460          O  
ATOM  29749  CB  ALA A1844     -68.279 -25.719  39.551  1.00 71.240          C  
ATOM  29750  H   ALA A1844     -67.933 -24.907  41.875  1.00 61.160          H  
ATOM  29751  HA  ALA A1844     -68.974 -27.283  40.796  1.00 61.020          H  
ATOM  29752 1HB  ALA A1844     -68.444 -26.265  38.629  1.00 85.490          H  
ATOM  29753 2HB  ALA A1844     -69.136 -25.084  39.748  1.00 85.490          H  
ATOM  29754 3HB  ALA A1844     -67.392 -25.096  39.447  1.00 85.490          H  
ATOM  29755  N   ILE A1845     -65.677 -27.090  40.614  1.00 50.350          N  
ATOM  29756  CA  ILE A1845     -64.532 -27.948  40.345  1.00 50.120          C  
ATOM  29757  C   ILE A1845     -64.634 -29.205  41.215  1.00 50.250          C  
ATOM  29758  O   ILE A1845     -64.399 -30.331  40.749  1.00 50.680          O  
ATOM  29759  CB  ILE A1845     -63.224 -27.166  40.564  1.00 70.260          C  
ATOM  29760  CG1 ILE A1845     -63.125 -26.095  39.465  1.00 70.260          C  
ATOM  29761  CG2 ILE A1845     -62.033 -28.077  40.508  1.00 70.260          C  
ATOM  29762  CD1 ILE A1845     -62.071 -25.042  39.686  1.00 70.260          C  
ATOM  29763  H   ILE A1845     -65.542 -26.101  40.868  1.00 60.420          H  
ATOM  29764  HA  ILE A1845     -64.559 -28.258  39.311  1.00 60.140          H  
ATOM  29765  HB  ILE A1845     -63.266 -26.660  41.536  1.00 84.310          H  
ATOM  29766 1HG1 ILE A1845     -62.927 -26.589  38.529  1.00 84.310          H  
ATOM  29767 2HG1 ILE A1845     -64.085 -25.593  39.386  1.00 84.310          H  
ATOM  29768 1HG2 ILE A1845     -61.132 -27.514  40.657  1.00 84.310          H  
ATOM  29769 2HG2 ILE A1845     -62.099 -28.839  41.282  1.00 84.310          H  
ATOM  29770 3HG2 ILE A1845     -62.011 -28.536  39.542  1.00 84.310          H  
ATOM  29771 1HD1 ILE A1845     -62.104 -24.335  38.860  1.00 84.310          H  
ATOM  29772 2HD1 ILE A1845     -62.294 -24.525  40.616  1.00 84.310          H  
ATOM  29773 3HD1 ILE A1845     -61.084 -25.477  39.738  1.00 84.310          H  
ATOM  29774  N   ALA A1846     -64.959 -29.018  42.494  1.00 49.900          N  
ATOM  29775  CA  ALA A1846     -65.150 -30.168  43.367  1.00 49.980          C  
ATOM  29776  C   ALA A1846     -66.343 -31.056  42.917  1.00 49.910          C  
ATOM  29777  O   ALA A1846     -66.232 -32.284  42.876  1.00 49.860          O  
ATOM  29778  CB  ALA A1846     -65.371 -29.687  44.791  1.00 69.940          C  
ATOM  29779  H   ALA A1846     -65.080 -28.057  42.844  1.00 59.880          H  
ATOM  29780  HA  ALA A1846     -64.245 -30.773  43.329  1.00 59.980          H  
ATOM  29781 1HB  ALA A1846     -65.482 -30.542  45.452  1.00 83.930          H  
ATOM  29782 2HB  ALA A1846     -64.517 -29.087  45.105  1.00 83.930          H  
ATOM  29783 3HB  ALA A1846     -66.272 -29.079  44.828  1.00 83.930          H  
ATOM  29784  N   GLN A1847     -67.464 -30.434  42.517  1.00 49.960          N  
ATOM  29785  CA  GLN A1847     -68.684 -31.141  42.092  1.00 49.990          C  
ATOM  29786  C   GLN A1847     -68.472 -31.967  40.834  1.00 49.820          C  
ATOM  29787  O   GLN A1847     -69.043 -33.048  40.675  1.00 50.160          O  
ATOM  29788  CB  GLN A1847     -69.839 -30.160  41.856  1.00 69.970          C  
ATOM  29789  CG  GLN A1847     -71.193 -30.820  41.528  1.00 69.970          C  
ATOM  29790  CD  GLN A1847     -71.749 -31.665  42.666  1.00 69.970          C  
ATOM  29791  OE1 GLN A1847     -71.896 -31.186  43.795  1.00 69.970          O  
ATOM  29792  NE2 GLN A1847     -72.058 -32.923  42.374  1.00 69.970          N  
ATOM  29793  H   GLN A1847     -67.497 -29.416  42.583  1.00 59.950          H  
ATOM  29794  HA  GLN A1847     -68.972 -31.820  42.893  1.00 59.990          H  
ATOM  29795 1HB  GLN A1847     -69.959 -29.517  42.729  1.00 83.970          H  
ATOM  29796 2HB  GLN A1847     -69.585 -29.521  41.016  1.00 83.970          H  
ATOM  29797 1HG  GLN A1847     -71.910 -30.030  41.315  1.00 83.970          H  
ATOM  29798 2HG  GLN A1847     -71.083 -31.458  40.653  1.00 83.970          H  
ATOM  29799 1HE2 GLN A1847     -72.428 -33.528  43.080  1.00 83.970          H  
ATOM  29800 2HE2 GLN A1847     -71.907 -33.270  41.443  1.00 83.970          H  
ATOM  29801  N   MET A1848     -67.623 -31.463  39.951  1.00 49.360          N  
ATOM  29802  CA  MET A1848     -67.295 -32.089  38.682  1.00 49.230          C  
ATOM  29803  C   MET A1848     -66.264 -33.209  38.838  1.00 49.160          C  
ATOM  29804  O   MET A1848     -65.852 -33.804  37.842  1.00 49.340          O  
ATOM  29805  CB  MET A1848     -66.775 -31.030  37.701  1.00 68.970          C  
ATOM  29806  CG  MET A1848     -67.816 -30.014  37.210  1.00 68.970          C  
ATOM  29807  SD  MET A1848     -67.185 -28.890  35.912  1.00 68.970          S  
ATOM  29808  CE  MET A1848     -66.013 -27.841  36.793  1.00 68.970          C  
ATOM  29809  H   MET A1848     -67.234 -30.538  40.145  1.00 59.230          H  
ATOM  29810  HA  MET A1848     -68.204 -32.531  38.276  1.00 59.080          H  
ATOM  29811 1HB  MET A1848     -66.015 -30.453  38.213  1.00 82.770          H  
ATOM  29812 2HB  MET A1848     -66.311 -31.508  36.840  1.00 82.770          H  
ATOM  29813 1HG  MET A1848     -68.665 -30.558  36.803  1.00 82.770          H  
ATOM  29814 2HG  MET A1848     -68.178 -29.419  38.035  1.00 82.770          H  
ATOM  29815 1HE  MET A1848     -65.592 -27.111  36.114  1.00 82.770          H  
ATOM  29816 2HE  MET A1848     -66.519 -27.323  37.593  1.00 82.770          H  
ATOM  29817 3HE  MET A1848     -65.217 -28.450  37.193  1.00 82.770          H  
ATOM  29818  N   ASP A1849     -65.859 -33.515  40.084  1.00 48.930          N  
ATOM  29819  CA  ASP A1849     -64.892 -34.562  40.390  1.00 48.860          C  
ATOM  29820  C   ASP A1849     -63.584 -34.340  39.661  1.00 48.960          C  
ATOM  29821  O   ASP A1849     -63.026 -35.247  39.041  1.00 49.090          O  
ATOM  29822  CB  ASP A1849     -65.457 -35.953  40.048  1.00 68.430          C  
ATOM  29823  CG  ASP A1849     -64.704 -37.129  40.755  1.00 68.430          C  
ATOM  29824  OD1 ASP A1849     -64.113 -36.888  41.789  1.00 68.430          O  
ATOM  29825  OD2 ASP A1849     -64.770 -38.250  40.277  1.00 68.430          O  
ATOM  29826  H   ASP A1849     -66.219 -32.989  40.885  1.00 58.720          H  
ATOM  29827  HA  ASP A1849     -64.687 -34.527  41.461  1.00 58.630          H  
ATOM  29828 1HB  ASP A1849     -66.512 -35.987  40.323  1.00 82.120          H  
ATOM  29829 2HB  ASP A1849     -65.398 -36.109  38.970  1.00 82.120          H  
ATOM  29830  N   VAL A1850     -63.082 -33.120  39.725  1.00 48.940          N  
ATOM  29831  CA  VAL A1850     -61.825 -32.813  39.092  1.00 49.080          C  
ATOM  29832  C   VAL A1850     -60.649 -33.239  39.954  1.00 49.240          C  
ATOM  29833  O   VAL A1850     -60.471 -32.729  41.056  1.00 49.300          O  
ATOM  29834  CB  VAL A1850     -61.802 -31.309  38.870  1.00 68.660          C  
ATOM  29835  CG1 VAL A1850     -60.490 -30.836  38.311  1.00 68.660          C  
ATOM  29836  CG2 VAL A1850     -62.972 -30.956  37.936  1.00 68.660          C  
ATOM  29837  H   VAL A1850     -63.585 -32.372  40.221  1.00 58.730          H  
ATOM  29838  HA  VAL A1850     -61.781 -33.337  38.136  1.00 58.900          H  
ATOM  29839  HB  VAL A1850     -61.941 -30.827  39.825  1.00 82.390          H  
ATOM  29840 1HG1 VAL A1850     -60.528 -29.774  38.207  1.00 82.390          H  
ATOM  29841 2HG1 VAL A1850     -59.700 -31.088  39.000  1.00 82.390          H  
ATOM  29842 3HG1 VAL A1850     -60.303 -31.302  37.348  1.00 82.390          H  
ATOM  29843 1HG2 VAL A1850     -63.031 -29.904  37.792  1.00 82.390          H  
ATOM  29844 2HG2 VAL A1850     -62.839 -31.449  36.975  1.00 82.390          H  
ATOM  29845 3HG2 VAL A1850     -63.891 -31.291  38.382  1.00 82.390          H  
ATOM  29846  N   GLU A1851     -59.820 -34.144  39.431  1.00 49.360          N  
ATOM  29847  CA  GLU A1851     -58.661 -34.626  40.185  1.00 49.580          C  
ATOM  29848  C   GLU A1851     -57.634 -33.518  40.401  1.00 49.520          C  
ATOM  29849  O   GLU A1851     -57.040 -33.403  41.476  1.00 49.750          O  
ATOM  29850  CB  GLU A1851     -57.999 -35.802  39.464  1.00 69.320          C  
ATOM  29851  CG  GLU A1851     -58.828 -37.095  39.461  1.00 69.320          C  
ATOM  29852  CD  GLU A1851     -58.182 -38.211  38.679  1.00 69.320          C  
ATOM  29853  OE1 GLU A1851     -57.195 -37.957  38.028  1.00 69.320          O  
ATOM  29854  OE2 GLU A1851     -58.676 -39.310  38.734  1.00 69.320          O  
ATOM  29855  H   GLU A1851     -60.034 -34.535  38.521  1.00 59.230          H  
ATOM  29856  HA  GLU A1851     -59.005 -34.962  41.159  1.00 59.500          H  
ATOM  29857 1HB  GLU A1851     -57.796 -35.535  38.430  1.00 83.190          H  
ATOM  29858 2HB  GLU A1851     -57.048 -36.028  39.940  1.00 83.190          H  
ATOM  29859 1HG  GLU A1851     -58.961 -37.417  40.493  1.00 83.190          H  
ATOM  29860 2HG  GLU A1851     -59.816 -36.881  39.051  1.00 83.190          H  
ATOM  29861  N   SER A1852     -57.434 -32.697  39.377  1.00 49.280          N  
ATOM  29862  CA  SER A1852     -56.468 -31.611  39.462  1.00 49.260          C  
ATOM  29863  C   SER A1852     -56.953 -30.330  38.753  1.00 49.280          C  
ATOM  29864  O   SER A1852     -56.952 -30.268  37.507  1.00 49.250          O  
ATOM  29865  CB  SER A1852     -55.167 -32.063  38.859  1.00 68.970          C  
ATOM  29866  OG  SER A1852     -54.232 -31.027  38.862  1.00 68.970          O  
ATOM  29867  H   SER A1852     -57.926 -32.882  38.518  1.00 59.140          H  
ATOM  29868  HA  SER A1852     -56.269 -31.425  40.508  1.00 59.110          H  
ATOM  29869 1HB  SER A1852     -54.787 -32.909  39.426  1.00 82.770          H  
ATOM  29870 2HB  SER A1852     -55.340 -32.405  37.839  1.00 82.770          H  
ATOM  29871  HG  SER A1852     -53.421 -31.418  38.520  1.00 82.770          H  
ATOM  29872  N   PRO A1853     -57.348 -29.281  39.529  1.00 49.400          N  
ATOM  29873  CA  PRO A1853     -57.837 -27.992  39.055  1.00 49.460          C  
ATOM  29874  C   PRO A1853     -56.936 -27.417  37.999  1.00 48.970          C  
ATOM  29875  O   PRO A1853     -57.392 -26.845  37.037  1.00 48.760          O  
ATOM  29876  CB  PRO A1853     -57.871 -27.146  40.328  1.00 74.190          C  
ATOM  29877  CG  PRO A1853     -58.115 -28.156  41.442  1.00 74.190          C  
ATOM  29878  CD  PRO A1853     -57.335 -29.390  41.025  1.00 74.190          C  
ATOM  29879  HA  PRO A1853     -58.865 -28.120  38.663  1.00 59.350          H  
ATOM  29880 1HB  PRO A1853     -56.903 -26.615  40.461  1.00 89.030          H  
ATOM  29881 2HB  PRO A1853     -58.644 -26.380  40.241  1.00 89.030          H  
ATOM  29882 1HG  PRO A1853     -57.776 -27.721  42.385  1.00 89.030          H  
ATOM  29883 2HG  PRO A1853     -59.191 -28.388  41.570  1.00 89.030          H  
ATOM  29884 1HD  PRO A1853     -56.312 -29.339  41.426  1.00 89.030          H  
ATOM  29885 2HD  PRO A1853     -57.900 -30.282  41.370  1.00 89.030          H  
ATOM  29886  N   ARG A1854     -55.633 -27.657  38.124  1.00 48.850          N  
ATOM  29887  CA  ARG A1854     -54.663 -27.171  37.144  1.00 48.420          C  
ATOM  29888  C   ARG A1854     -55.117 -27.353  35.706  1.00 47.930          C  
ATOM  29889  O   ARG A1854     -55.040 -26.433  34.886  1.00 47.870          O  
ATOM  29890  CB  ARG A1854     -53.373 -27.945  37.249  1.00 67.960          C  
ATOM  29891  CG  ARG A1854     -52.508 -27.723  38.470  1.00 67.960          C  
ATOM  29892  CD  ARG A1854     -51.273 -28.586  38.403  1.00 67.960          C  
ATOM  29893  NE  ARG A1854     -50.503 -28.233  37.229  1.00 67.960          N  
ATOM  29894  CZ  ARG A1854     -49.411 -28.847  36.757  1.00 67.960          C  
ATOM  29895  NH1 ARG A1854     -48.878 -29.886  37.385  1.00 67.960          N  
ATOM  29896  NH2 ARG A1854     -48.884 -28.377  35.635  1.00 67.960          N  
ATOM  29897  H   ARG A1854     -55.268 -28.123  38.943  1.00 58.620          H  
ATOM  29898  HA  ARG A1854     -54.490 -26.105  37.334  1.00 58.100          H  
ATOM  29899 1HB  ARG A1854     -53.624 -28.999  37.217  1.00 81.550          H  
ATOM  29900 2HB  ARG A1854     -52.790 -27.742  36.360  1.00 81.550          H  
ATOM  29901 1HG  ARG A1854     -52.204 -26.685  38.516  1.00 81.550          H  
ATOM  29902 2HG  ARG A1854     -53.059 -27.975  39.379  1.00 81.550          H  
ATOM  29903 1HD  ARG A1854     -50.653 -28.420  39.288  1.00 81.550          H  
ATOM  29904 2HD  ARG A1854     -51.553 -29.639  38.337  1.00 81.550          H  
ATOM  29905  HE  ARG A1854     -50.845 -27.454  36.686  1.00 81.550          H  
ATOM  29906 1HH1 ARG A1854     -49.289 -30.231  38.244  1.00 81.550          H  
ATOM  29907 2HH1 ARG A1854     -48.051 -30.338  37.018  1.00 81.550          H  
ATOM  29908 1HH2 ARG A1854     -49.329 -27.574  35.170  1.00 81.550          H  
ATOM  29909 2HH2 ARG A1854     -48.063 -28.801  35.236  1.00 81.550          H  
ATOM  29910  N   PHE A1855     -55.583 -28.561  35.380  1.00 47.630          N  
ATOM  29911  CA  PHE A1855     -55.875 -28.868  34.004  1.00 47.190          C  
ATOM  29912  C   PHE A1855     -57.310 -28.529  33.663  1.00 46.880          C  
ATOM  29913  O   PHE A1855     -57.639 -28.282  32.495  1.00 46.700          O  
ATOM  29914  CB  PHE A1855     -55.546 -30.329  33.753  1.00 66.240          C  
ATOM  29915  CG  PHE A1855     -54.084 -30.540  34.002  1.00 66.240          C  
ATOM  29916  CD1 PHE A1855     -53.663 -31.155  35.174  1.00 66.240          C  
ATOM  29917  CD2 PHE A1855     -53.126 -30.083  33.114  1.00 66.240          C  
ATOM  29918  CE1 PHE A1855     -52.327 -31.307  35.449  1.00 66.240          C  
ATOM  29919  CE2 PHE A1855     -51.789 -30.235  33.392  1.00 66.240          C  
ATOM  29920  CZ  PHE A1855     -51.391 -30.842  34.557  1.00 66.240          C  
ATOM  29921  H   PHE A1855     -55.739 -29.259  36.117  1.00 57.160          H  
ATOM  29922  HA  PHE A1855     -55.232 -28.263  33.373  1.00 56.630          H  
ATOM  29923 1HB  PHE A1855     -56.119 -30.979  34.415  1.00 79.490          H  
ATOM  29924 2HB  PHE A1855     -55.766 -30.597  32.723  1.00 79.490          H  
ATOM  29925  HD1 PHE A1855     -54.410 -31.509  35.882  1.00 79.490          H  
ATOM  29926  HD2 PHE A1855     -53.440 -29.592  32.195  1.00 79.490          H  
ATOM  29927  HE1 PHE A1855     -52.010 -31.786  36.372  1.00 79.490          H  
ATOM  29928  HE2 PHE A1855     -51.043 -29.868  32.687  1.00 79.490          H  
ATOM  29929  HZ  PHE A1855     -50.331 -30.960  34.770  1.00 79.490          H  
ATOM  29930  N   LEU A1856     -58.153 -28.450  34.685  1.00 46.860          N  
ATOM  29931  CA  LEU A1856     -59.531 -28.034  34.475  1.00 46.610          C  
ATOM  29932  C   LEU A1856     -59.469 -26.586  34.030  1.00 46.040          C  
ATOM  29933  O   LEU A1856     -60.067 -26.188  33.020  1.00 45.760          O  
ATOM  29934  CB  LEU A1856     -60.296 -28.114  35.799  1.00 65.350          C  
ATOM  29935  CG  LEU A1856     -61.855 -27.872  35.865  1.00 65.350          C  
ATOM  29936  CD1 LEU A1856     -62.218 -26.365  35.734  1.00 65.350          C  
ATOM  29937  CD2 LEU A1856     -62.560 -28.718  34.815  1.00 65.350          C  
ATOM  29938  H   LEU A1856     -57.831 -28.730  35.622  1.00 56.230          H  
ATOM  29939  HA  LEU A1856     -59.981 -28.646  33.702  1.00 55.930          H  
ATOM  29940 1HB  LEU A1856     -60.105 -29.087  36.181  1.00 78.420          H  
ATOM  29941 2HB  LEU A1856     -59.850 -27.402  36.485  1.00 78.420          H  
ATOM  29942  HG  LEU A1856     -62.177 -28.171  36.840  1.00 78.420          H  
ATOM  29943 1HD1 LEU A1856     -63.293 -26.246  35.847  1.00 78.420          H  
ATOM  29944 2HD1 LEU A1856     -61.713 -25.796  36.514  1.00 78.420          H  
ATOM  29945 3HD1 LEU A1856     -61.935 -25.972  34.770  1.00 78.420          H  
ATOM  29946 1HD2 LEU A1856     -63.632 -28.592  34.914  1.00 78.420          H  
ATOM  29947 2HD2 LEU A1856     -62.250 -28.410  33.818  1.00 78.420          H  
ATOM  29948 3HD2 LEU A1856     -62.309 -29.768  34.965  1.00 78.420          H  
ATOM  29949  N   LEU A1857     -58.727 -25.816  34.830  1.00 45.910          N  
ATOM  29950  CA  LEU A1857     -58.532 -24.402  34.669  1.00 45.420          C  
ATOM  29951  C   LEU A1857     -57.787 -24.105  33.389  1.00 45.080          C  
ATOM  29952  O   LEU A1857     -58.159 -23.176  32.687  1.00 45.140          O  
ATOM  29953  CB  LEU A1857     -57.734 -23.872  35.865  1.00 63.780          C  
ATOM  29954  CG  LEU A1857     -58.442 -23.907  37.283  1.00 63.780          C  
ATOM  29955  CD1 LEU A1857     -57.409 -23.539  38.335  1.00 63.780          C  
ATOM  29956  CD2 LEU A1857     -59.634 -22.972  37.335  1.00 63.780          C  
ATOM  29957  H   LEU A1857     -58.275 -26.259  35.619  1.00 55.090          H  
ATOM  29958  HA  LEU A1857     -59.503 -23.920  34.622  1.00 54.500          H  
ATOM  29959 1HB  LEU A1857     -56.827 -24.473  35.947  1.00 76.540          H  
ATOM  29960 2HB  LEU A1857     -57.435 -22.865  35.651  1.00 76.540          H  
ATOM  29961  HG  LEU A1857     -58.792 -24.913  37.490  1.00 76.540          H  
ATOM  29962 1HD1 LEU A1857     -57.858 -23.578  39.325  1.00 76.540          H  
ATOM  29963 2HD1 LEU A1857     -56.579 -24.246  38.289  1.00 76.540          H  
ATOM  29964 3HD1 LEU A1857     -57.037 -22.541  38.147  1.00 76.540          H  
ATOM  29965 1HD2 LEU A1857     -60.085 -23.024  38.322  1.00 76.540          H  
ATOM  29966 2HD2 LEU A1857     -59.313 -21.970  37.150  1.00 76.540          H  
ATOM  29967 3HD2 LEU A1857     -60.374 -23.254  36.596  1.00 76.540          H  
ATOM  29968  N   ALA A1858     -56.754 -24.890  33.047  1.00 44.790          N  
ATOM  29969  CA  ALA A1858     -56.056 -24.646  31.798  1.00 44.520          C  
ATOM  29970  C   ALA A1858     -56.985 -24.818  30.605  1.00 44.120          C  
ATOM  29971  O   ALA A1858     -56.985 -23.993  29.687  1.00 43.940          O  
ATOM  29972  CB  ALA A1858     -54.878 -25.587  31.663  1.00 62.440          C  
ATOM  29973  H   ALA A1858     -56.403 -25.610  33.680  1.00 53.750          H  
ATOM  29974  HA  ALA A1858     -55.707 -23.620  31.810  1.00 53.420          H  
ATOM  29975 1HB  ALA A1858     -54.348 -25.373  30.741  1.00 74.920          H  
ATOM  29976 2HB  ALA A1858     -54.213 -25.453  32.508  1.00 74.920          H  
ATOM  29977 3HB  ALA A1858     -55.236 -26.609  31.648  1.00 74.920          H  
ATOM  29978  N   HIS A1859     -57.832 -25.854  30.628  1.00 44.040          N  
ATOM  29979  CA  HIS A1859     -58.761 -26.077  29.528  1.00 43.720          C  
ATOM  29980  C   HIS A1859     -59.706 -24.890  29.427  1.00 43.600          C  
ATOM  29981  O   HIS A1859     -59.928 -24.321  28.343  1.00 43.640          O  
ATOM  29982  CB  HIS A1859     -59.565 -27.362  29.735  1.00 61.340          C  
ATOM  29983  CG  HIS A1859     -60.456 -27.705  28.580  1.00 61.340          C  
ATOM  29984  ND1 HIS A1859     -59.967 -28.248  27.408  1.00 61.340          N  
ATOM  29985  CD2 HIS A1859     -61.797 -27.577  28.402  1.00 61.340          C  
ATOM  29986  CE1 HIS A1859     -60.963 -28.445  26.566  1.00 61.340          C  
ATOM  29987  NE2 HIS A1859     -62.082 -28.050  27.142  1.00 61.340          N  
ATOM  29988  H   HIS A1859     -57.792 -26.548  31.384  1.00 52.850          H  
ATOM  29989  HA  HIS A1859     -58.214 -26.159  28.591  1.00 52.460          H  
ATOM  29990 1HB  HIS A1859     -58.881 -28.194  29.905  1.00 73.600          H  
ATOM  29991 2HB  HIS A1859     -60.181 -27.268  30.629  1.00 73.600          H  
ATOM  29992  HD2 HIS A1859     -62.510 -27.175  29.122  1.00 73.600          H  
ATOM  29993  HE1 HIS A1859     -60.875 -28.864  25.563  1.00 73.600          H  
ATOM  29994  HE2 HIS A1859     -62.997 -28.093  26.712  1.00 73.600          H  
ATOM  29995  N   ALA A1860     -60.270 -24.512  30.580  1.00 43.520          N  
ATOM  29996  CA  ALA A1860     -61.198 -23.407  30.657  1.00 43.460          C  
ATOM  29997  C   ALA A1860     -60.562 -22.114  30.164  1.00 42.960          C  
ATOM  29998  O   ALA A1860     -61.207 -21.352  29.444  1.00 42.830          O  
ATOM  29999  CB  ALA A1860     -61.637 -23.244  32.095  1.00 60.870          C  
ATOM  30000  H   ALA A1860     -60.055 -25.034  31.437  1.00 52.220          H  
ATOM  30001  HA  ALA A1860     -62.058 -23.628  30.028  1.00 52.150          H  
ATOM  30002 1HB  ALA A1860     -62.318 -22.426  32.172  1.00 73.040          H  
ATOM  30003 2HB  ALA A1860     -62.107 -24.161  32.439  1.00 73.040          H  
ATOM  30004 3HB  ALA A1860     -60.770 -23.037  32.704  1.00 73.040          H  
ATOM  30005  N   TYR A1861     -59.292 -21.898  30.519  1.00 42.710          N  
ATOM  30006  CA  TYR A1861     -58.506 -20.733  30.153  1.00 42.300          C  
ATOM  30007  C   TYR A1861     -58.315 -20.640  28.659  1.00 42.110          C  
ATOM  30008  O   TYR A1861     -58.527 -19.586  28.056  1.00 42.180          O  
ATOM  30009  CB  TYR A1861     -57.150 -20.750  30.830  1.00 59.380          C  
ATOM  30010  CG  TYR A1861     -56.360 -19.549  30.530  1.00 59.380          C  
ATOM  30011  CD1 TYR A1861     -56.591 -18.402  31.268  1.00 59.380          C  
ATOM  30012  CD2 TYR A1861     -55.405 -19.563  29.519  1.00 59.380          C  
ATOM  30013  CE1 TYR A1861     -55.862 -17.273  31.016  1.00 59.380          C  
ATOM  30014  CE2 TYR A1861     -54.678 -18.433  29.268  1.00 59.380          C  
ATOM  30015  CZ  TYR A1861     -54.900 -17.291  30.015  1.00 59.380          C  
ATOM  30016  OH  TYR A1861     -54.156 -16.168  29.770  1.00 59.380          O  
ATOM  30017  H   TYR A1861     -58.859 -22.568  31.151  1.00 51.250          H  
ATOM  30018  HA  TYR A1861     -59.043 -19.845  30.475  1.00 50.760          H  
ATOM  30019 1HB  TYR A1861     -57.275 -20.823  31.910  1.00 71.260          H  
ATOM  30020 2HB  TYR A1861     -56.589 -21.616  30.507  1.00 71.260          H  
ATOM  30021  HD1 TYR A1861     -57.345 -18.399  32.050  1.00 71.260          H  
ATOM  30022  HD2 TYR A1861     -55.230 -20.469  28.934  1.00 71.260          H  
ATOM  30023  HE1 TYR A1861     -56.035 -16.371  31.601  1.00 71.260          H  
ATOM  30024  HE2 TYR A1861     -53.921 -18.435  28.485  1.00 71.260          H  
ATOM  30025  HH  TYR A1861     -54.456 -15.452  30.343  1.00 71.260          H  
ATOM  30026  N   HIS A1862     -57.920 -21.743  28.034  1.00 41.910          N  
ATOM  30027  CA  HIS A1862     -57.715 -21.702  26.603  1.00 41.750          C  
ATOM  30028  C   HIS A1862     -59.047 -21.325  25.937  1.00 41.550          C  
ATOM  30029  O   HIS A1862     -59.078 -20.520  24.995  1.00 41.410          O  
ATOM  30030  CB  HIS A1862     -57.171 -23.046  26.097  1.00 58.510          C  
ATOM  30031  CG  HIS A1862     -55.728 -23.336  26.561  1.00 58.510          C  
ATOM  30032  ND1 HIS A1862     -54.651 -22.506  26.252  1.00 58.510          N  
ATOM  30033  CD2 HIS A1862     -55.208 -24.365  27.288  1.00 58.510          C  
ATOM  30034  CE1 HIS A1862     -53.544 -23.014  26.788  1.00 58.510          C  
ATOM  30035  NE2 HIS A1862     -53.856 -24.136  27.412  1.00 58.510          N  
ATOM  30036  H   HIS A1862     -57.713 -22.593  28.573  1.00 50.290          H  
ATOM  30037  HA  HIS A1862     -56.992 -20.933  26.357  1.00 50.100          H  
ATOM  30038 1HB  HIS A1862     -57.813 -23.854  26.463  1.00 70.220          H  
ATOM  30039 2HB  HIS A1862     -57.200 -23.068  25.009  1.00 70.220          H  
ATOM  30040  HD2 HIS A1862     -55.761 -25.212  27.697  1.00 70.220          H  
ATOM  30041  HE1 HIS A1862     -52.544 -22.583  26.718  1.00 70.220          H  
ATOM  30042  HE2 HIS A1862     -53.206 -24.736  27.904  1.00 70.220          H  
ATOM  30043  N   THR A1863     -60.162 -21.860  26.456  1.00 41.600          N  
ATOM  30044  CA  THR A1863     -61.458 -21.476  25.919  1.00 41.500          C  
ATOM  30045  C   THR A1863     -61.714 -19.986  26.214  1.00 41.500          C  
ATOM  30046  O   THR A1863     -62.173 -19.265  25.331  1.00 41.580          O  
ATOM  30047  CB  THR A1863     -62.602 -22.367  26.418  1.00 58.140          C  
ATOM  30048  OG1 THR A1863     -62.333 -23.728  26.032  1.00 58.140          O  
ATOM  30049  CG2 THR A1863     -63.906 -21.912  25.722  1.00 58.140          C  
ATOM  30050  H   THR A1863     -60.098 -22.558  27.203  1.00 49.920          H  
ATOM  30051  HA  THR A1863     -61.422 -21.592  24.836  1.00 49.800          H  
ATOM  30052  HB  THR A1863     -62.691 -22.303  27.498  1.00 69.770          H  
ATOM  30053  HG1 THR A1863     -61.660 -24.095  26.626  1.00 69.770          H  
ATOM  30054 1HG2 THR A1863     -64.721 -22.544  26.014  1.00 69.770          H  
ATOM  30055 2HG2 THR A1863     -64.131 -20.891  25.996  1.00 69.770          H  
ATOM  30056 3HG2 THR A1863     -63.782 -21.978  24.644  1.00 69.770          H  
ATOM  30057  N   LEU A1864     -61.407 -19.499  27.429  1.00 41.450          N  
ATOM  30058  CA  LEU A1864     -61.593 -18.084  27.767  1.00 41.500          C  
ATOM  30059  C   LEU A1864     -60.943 -17.212  26.719  1.00 41.320          C  
ATOM  30060  O   LEU A1864     -61.522 -16.205  26.305  1.00 41.230          O  
ATOM  30061  CB  LEU A1864     -60.953 -17.725  29.122  1.00 58.080          C  
ATOM  30062  CG  LEU A1864     -61.032 -16.229  29.589  1.00 58.080          C  
ATOM  30063  CD1 LEU A1864     -62.477 -15.821  29.824  1.00 58.080          C  
ATOM  30064  CD2 LEU A1864     -60.173 -16.065  30.849  1.00 58.080          C  
ATOM  30065  H   LEU A1864     -61.071 -20.138  28.148  1.00 49.740          H  
ATOM  30066  HA  LEU A1864     -62.661 -17.877  27.788  1.00 49.800          H  
ATOM  30067 1HB  LEU A1864     -61.403 -18.349  29.894  1.00 69.700          H  
ATOM  30068 2HB  LEU A1864     -59.909 -17.960  29.078  1.00 69.700          H  
ATOM  30069  HG  LEU A1864     -60.635 -15.581  28.809  1.00 69.700          H  
ATOM  30070 1HD1 LEU A1864     -62.521 -14.788  30.146  1.00 69.700          H  
ATOM  30071 2HD1 LEU A1864     -63.060 -15.927  28.913  1.00 69.700          H  
ATOM  30072 3HD1 LEU A1864     -62.891 -16.444  30.594  1.00 69.700          H  
ATOM  30073 1HD2 LEU A1864     -60.200 -15.035  31.180  1.00 69.700          H  
ATOM  30074 2HD2 LEU A1864     -60.549 -16.691  31.623  1.00 69.700          H  
ATOM  30075 3HD2 LEU A1864     -59.143 -16.347  30.622  1.00 69.700          H  
ATOM  30076  N   ARG A1865     -59.717 -17.568  26.319  1.00 41.330          N  
ATOM  30077  CA  ARG A1865     -59.016 -16.819  25.295  1.00 41.260          C  
ATOM  30078  C   ARG A1865     -59.825 -16.797  23.996  1.00 41.390          C  
ATOM  30079  O   ARG A1865     -60.001 -15.721  23.418  1.00 41.430          O  
ATOM  30080  CB  ARG A1865     -57.628 -17.382  25.049  1.00 57.790          C  
ATOM  30081  CG  ARG A1865     -56.780 -16.591  24.043  1.00 57.790          C  
ATOM  30082  CD  ARG A1865     -55.377 -17.095  23.968  1.00 57.790          C  
ATOM  30083  NE  ARG A1865     -55.326 -18.484  23.500  1.00 57.790          N  
ATOM  30084  CZ  ARG A1865     -55.029 -19.574  24.258  1.00 57.790          C  
ATOM  30085  NH1 ARG A1865     -54.734 -19.492  25.531  1.00 57.790          N  
ATOM  30086  NH2 ARG A1865     -55.037 -20.773  23.733  1.00 57.790          N  
ATOM  30087  H   ARG A1865     -59.278 -18.373  26.778  1.00 49.600          H  
ATOM  30088  HA  ARG A1865     -58.899 -15.796  25.644  1.00 49.510          H  
ATOM  30089 1HB  ARG A1865     -57.087 -17.444  25.993  1.00 69.350          H  
ATOM  30090 2HB  ARG A1865     -57.725 -18.394  24.667  1.00 69.350          H  
ATOM  30091 1HG  ARG A1865     -57.224 -16.683  23.050  1.00 69.350          H  
ATOM  30092 2HG  ARG A1865     -56.759 -15.540  24.333  1.00 69.350          H  
ATOM  30093 1HD  ARG A1865     -54.820 -16.481  23.258  1.00 69.350          H  
ATOM  30094 2HD  ARG A1865     -54.906 -17.024  24.942  1.00 69.350          H  
ATOM  30095  HE  ARG A1865     -55.550 -18.647  22.524  1.00 69.350          H  
ATOM  30096 1HH1 ARG A1865     -54.712 -18.607  26.009  1.00 69.350          H  
ATOM  30097 2HH1 ARG A1865     -54.536 -20.372  26.021  1.00 69.350          H  
ATOM  30098 1HH2 ARG A1865     -55.263 -20.913  22.757  1.00 69.350          H  
ATOM  30099 2HH2 ARG A1865     -54.830 -21.557  24.361  1.00 69.350          H  
ATOM  30100  N   ASP A1866     -60.343 -17.961  23.542  1.00 41.520          N  
ATOM  30101  CA  ASP A1866     -61.167 -17.988  22.321  1.00 41.730          C  
ATOM  30102  C   ASP A1866     -62.414 -17.120  22.475  1.00 41.800          C  
ATOM  30103  O   ASP A1866     -62.820 -16.427  21.533  1.00 42.020          O  
ATOM  30104  CB  ASP A1866     -61.684 -19.394  21.974  1.00 58.340          C  
ATOM  30105  CG  ASP A1866     -60.676 -20.407  21.420  1.00 58.340          C  
ATOM  30106  OD1 ASP A1866     -59.587 -20.057  21.037  1.00 58.340          O  
ATOM  30107  OD2 ASP A1866     -61.064 -21.571  21.365  1.00 58.340          O  
ATOM  30108  H   ASP A1866     -60.108 -18.833  24.037  1.00 49.820          H  
ATOM  30109  HA  ASP A1866     -60.573 -17.609  21.492  1.00 50.080          H  
ATOM  30110 1HB  ASP A1866     -62.127 -19.824  22.870  1.00 70.010          H  
ATOM  30111 2HB  ASP A1866     -62.491 -19.292  21.247  1.00 70.010          H  
ATOM  30112  N   VAL A1867     -63.005 -17.144  23.670  1.00 41.660          N  
ATOM  30113  CA  VAL A1867     -64.199 -16.368  23.946  1.00 41.740          C  
ATOM  30114  C   VAL A1867     -63.886 -14.891  23.858  1.00 41.640          C  
ATOM  30115  O   VAL A1867     -64.617 -14.168  23.195  1.00 41.690          O  
ATOM  30116  CB  VAL A1867     -64.792 -16.720  25.341  1.00 58.400          C  
ATOM  30117  CG1 VAL A1867     -65.920 -15.760  25.732  1.00 58.400          C  
ATOM  30118  CG2 VAL A1867     -65.350 -18.141  25.302  1.00 58.400          C  
ATOM  30119  H   VAL A1867     -62.611 -17.770  24.377  1.00 49.990          H  
ATOM  30120  HA  VAL A1867     -64.948 -16.607  23.190  1.00 50.090          H  
ATOM  30121  HB  VAL A1867     -64.009 -16.645  26.086  1.00 70.080          H  
ATOM  30122 1HG1 VAL A1867     -66.302 -16.042  26.714  1.00 70.080          H  
ATOM  30123 2HG1 VAL A1867     -65.556 -14.734  25.775  1.00 70.080          H  
ATOM  30124 3HG1 VAL A1867     -66.719 -15.829  25.003  1.00 70.080          H  
ATOM  30125 1HG2 VAL A1867     -65.756 -18.410  26.275  1.00 70.080          H  
ATOM  30126 2HG2 VAL A1867     -66.134 -18.191  24.553  1.00 70.080          H  
ATOM  30127 3HG2 VAL A1867     -64.565 -18.826  25.037  1.00 70.080          H  
ATOM  30128  N   ARG A1868     -62.809 -14.437  24.500  1.00 41.560          N  
ATOM  30129  CA  ARG A1868     -62.441 -13.030  24.438  1.00 41.540          C  
ATOM  30130  C   ARG A1868     -62.093 -12.606  23.010  1.00 41.530          C  
ATOM  30131  O   ARG A1868     -62.378 -11.472  22.595  1.00 41.650          O  
ATOM  30132  CB  ARG A1868     -61.312 -12.729  25.404  1.00 58.160          C  
ATOM  30133  CG  ARG A1868     -61.758 -12.756  26.862  1.00 58.160          C  
ATOM  30134  CD  ARG A1868     -60.664 -12.489  27.803  1.00 58.160          C  
ATOM  30135  NE  ARG A1868     -61.163 -12.429  29.168  1.00 58.160          N  
ATOM  30136  CZ  ARG A1868     -60.418 -12.224  30.271  1.00 58.160          C  
ATOM  30137  NH1 ARG A1868     -59.112 -12.065  30.180  1.00 58.160          N  
ATOM  30138  NH2 ARG A1868     -61.012 -12.178  31.453  1.00 58.160          N  
ATOM  30139  H   ARG A1868     -62.245 -15.093  25.049  1.00 49.870          H  
ATOM  30140  HA  ARG A1868     -63.297 -12.450  24.770  1.00 49.850          H  
ATOM  30141 1HB  ARG A1868     -60.525 -13.477  25.283  1.00 69.800          H  
ATOM  30142 2HB  ARG A1868     -60.884 -11.752  25.190  1.00 69.800          H  
ATOM  30143 1HG  ARG A1868     -62.532 -12.008  27.015  1.00 69.800          H  
ATOM  30144 2HG  ARG A1868     -62.162 -13.744  27.094  1.00 69.800          H  
ATOM  30145 1HD  ARG A1868     -59.929 -13.292  27.735  1.00 69.800          H  
ATOM  30146 2HD  ARG A1868     -60.198 -11.534  27.559  1.00 69.800          H  
ATOM  30147  HE  ARG A1868     -62.161 -12.548  29.296  1.00 69.800          H  
ATOM  30148 1HH1 ARG A1868     -58.658 -12.099  29.280  1.00 69.800          H  
ATOM  30149 2HH1 ARG A1868     -58.559 -11.908  31.011  1.00 69.800          H  
ATOM  30150 1HH2 ARG A1868     -62.017 -12.290  31.512  1.00 69.800          H  
ATOM  30151 2HH2 ARG A1868     -60.467 -12.011  32.286  1.00 69.800          H  
ATOM  30152  N   TYR A1869     -61.437 -13.505  22.267  1.00 41.440          N  
ATOM  30153  CA  TYR A1869     -61.080 -13.243  20.887  1.00 41.480          C  
ATOM  30154  C   TYR A1869     -62.319 -12.941  20.076  1.00 41.680          C  
ATOM  30155  O   TYR A1869     -62.357 -11.953  19.352  1.00 41.780          O  
ATOM  30156  CB  TYR A1869     -60.324 -14.416  20.266  1.00 58.060          C  
ATOM  30157  CG  TYR A1869     -60.072 -14.226  18.795  1.00 58.060          C  
ATOM  30158  CD1 TYR A1869     -59.043 -13.409  18.365  1.00 58.060          C  
ATOM  30159  CD2 TYR A1869     -60.889 -14.865  17.869  1.00 58.060          C  
ATOM  30160  CE1 TYR A1869     -58.830 -13.227  17.015  1.00 58.060          C  
ATOM  30161  CE2 TYR A1869     -60.677 -14.683  16.523  1.00 58.060          C  
ATOM  30162  CZ  TYR A1869     -59.651 -13.866  16.093  1.00 58.060          C  
ATOM  30163  OH  TYR A1869     -59.435 -13.681  14.746  1.00 58.060          O  
ATOM  30164  H   TYR A1869     -61.160 -14.397  22.685  1.00 49.730          H  
ATOM  30165  HA  TYR A1869     -60.442 -12.362  20.857  1.00 49.780          H  
ATOM  30166 1HB  TYR A1869     -59.369 -14.549  20.772  1.00 69.670          H  
ATOM  30167 2HB  TYR A1869     -60.890 -15.325  20.397  1.00 69.670          H  
ATOM  30168  HD1 TYR A1869     -58.404 -12.906  19.090  1.00 69.670          H  
ATOM  30169  HD2 TYR A1869     -61.703 -15.506  18.209  1.00 69.670          H  
ATOM  30170  HE1 TYR A1869     -58.022 -12.582  16.672  1.00 69.670          H  
ATOM  30171  HE2 TYR A1869     -61.320 -15.181  15.798  1.00 69.670          H  
ATOM  30172  HH  TYR A1869     -60.057 -14.214  14.245  1.00 69.670          H  
ATOM  30173  N   GLN A1870     -63.329 -13.806  20.169  1.00 41.780          N  
ATOM  30174  CA  GLN A1870     -64.576 -13.576  19.460  1.00 42.040          C  
ATOM  30175  C   GLN A1870     -65.376 -12.405  20.037  1.00 42.080          C  
ATOM  30176  O   GLN A1870     -65.989 -11.637  19.293  1.00 42.230          O  
ATOM  30177  CB  GLN A1870     -65.456 -14.821  19.497  1.00 58.750          C  
ATOM  30178  CG  GLN A1870     -64.982 -16.001  18.691  1.00 58.750          C  
ATOM  30179  CD  GLN A1870     -65.941 -17.163  18.871  1.00 58.750          C  
ATOM  30180  OE1 GLN A1870     -66.586 -17.232  19.917  1.00 58.750          O  
ATOM  30181  NE2 GLN A1870     -66.062 -18.038  17.878  1.00 58.750          N  
ATOM  30182  H   GLN A1870     -63.217 -14.641  20.755  1.00 50.140          H  
ATOM  30183  HA  GLN A1870     -64.337 -13.343  18.425  1.00 50.450          H  
ATOM  30184 1HB  GLN A1870     -65.497 -15.161  20.530  1.00 70.500          H  
ATOM  30185 2HB  GLN A1870     -66.472 -14.570  19.188  1.00 70.500          H  
ATOM  30186 1HG  GLN A1870     -64.936 -15.732  17.638  1.00 70.500          H  
ATOM  30187 2HG  GLN A1870     -63.997 -16.303  19.053  1.00 70.500          H  
ATOM  30188 1HE2 GLN A1870     -66.713 -18.814  17.963  1.00 70.500          H  
ATOM  30189 2HE2 GLN A1870     -65.525 -17.935  17.042  1.00 70.500          H  
ATOM  30190  N   ALA A1871     -65.354 -12.254  21.365  1.00 42.010          N  
ATOM  30191  CA  ALA A1871     -66.165 -11.270  22.064  1.00 42.110          C  
ATOM  30192  C   ALA A1871     -65.907  -9.867  21.587  1.00 42.280          C  
ATOM  30193  O   ALA A1871     -66.840  -9.076  21.497  1.00 42.630          O  
ATOM  30194  CB  ALA A1871     -65.937 -11.344  23.557  1.00 58.910          C  
ATOM  30195  H   ALA A1871     -64.811 -12.904  21.928  1.00 50.410          H  
ATOM  30196  HA  ALA A1871     -67.204 -11.507  21.864  1.00 50.530          H  
ATOM  30197 1HB  ALA A1871     -66.584 -10.631  24.060  1.00 70.700          H  
ATOM  30198 2HB  ALA A1871     -66.161 -12.346  23.909  1.00 70.700          H  
ATOM  30199 3HB  ALA A1871     -64.903 -11.107  23.768  1.00 70.700          H  
ATOM  30200  N   VAL A1872     -64.691  -9.538  21.194  1.00 42.080          N  
ATOM  30201  CA  VAL A1872     -64.439  -8.172  20.745  1.00 42.260          C  
ATOM  30202  C   VAL A1872     -65.387  -7.730  19.592  1.00 42.500          C  
ATOM  30203  O   VAL A1872     -65.585  -6.532  19.386  1.00 42.650          O  
ATOM  30204  CB  VAL A1872     -62.970  -8.023  20.320  1.00 59.090          C  
ATOM  30205  CG1 VAL A1872     -62.739  -8.747  19.029  1.00 59.090          C  
ATOM  30206  CG2 VAL A1872     -62.600  -6.540  20.230  1.00 59.090          C  
ATOM  30207  H   VAL A1872     -63.927 -10.218  21.313  1.00 50.500          H  
ATOM  30208  HA  VAL A1872     -64.598  -7.512  21.596  1.00 50.710          H  
ATOM  30209  HB  VAL A1872     -62.341  -8.512  21.068  1.00 70.910          H  
ATOM  30210 1HG1 VAL A1872     -61.692  -8.686  18.765  1.00 70.910          H  
ATOM  30211 2HG1 VAL A1872     -63.014  -9.763  19.155  1.00 70.910          H  
ATOM  30212 3HG1 VAL A1872     -63.326  -8.331  18.248  1.00 70.910          H  
ATOM  30213 1HG2 VAL A1872     -61.553  -6.441  19.949  1.00 70.910          H  
ATOM  30214 2HG2 VAL A1872     -63.205  -6.034  19.507  1.00 70.910          H  
ATOM  30215 3HG2 VAL A1872     -62.760  -6.077  21.201  1.00 70.910          H  
ATOM  30216  N   GLN A1873     -65.936  -8.682  18.807  1.00 42.580          N  
ATOM  30217  CA  GLN A1873     -66.847  -8.358  17.704  1.00 42.870          C  
ATOM  30218  C   GLN A1873     -68.316  -8.377  18.144  1.00 43.140          C  
ATOM  30219  O   GLN A1873     -69.210  -8.045  17.371  1.00 43.460          O  
ATOM  30220  CB  GLN A1873     -66.671  -9.345  16.535  1.00 59.900          C  
ATOM  30221  CG  GLN A1873     -65.342  -9.275  15.857  1.00 59.900          C  
ATOM  30222  CD  GLN A1873     -65.180 -10.213  14.679  1.00 59.900          C  
ATOM  30223  OE1 GLN A1873     -66.022 -10.219  13.780  1.00 59.900          O  
ATOM  30224  NE2 GLN A1873     -64.099 -10.985  14.652  1.00 59.900          N  
ATOM  30225  H   GLN A1873     -65.755  -9.669  19.020  1.00 51.100          H  
ATOM  30226  HA  GLN A1873     -66.618  -7.355  17.351  1.00 51.440          H  
ATOM  30227 1HB  GLN A1873     -66.827 -10.367  16.893  1.00 71.880          H  
ATOM  30228 2HB  GLN A1873     -67.418  -9.145  15.778  1.00 71.880          H  
ATOM  30229 1HG  GLN A1873     -65.282  -8.297  15.463  1.00 71.880          H  
ATOM  30230 2HG  GLN A1873     -64.542  -9.457  16.567  1.00 71.880          H  
ATOM  30231 1HE2 GLN A1873     -63.948 -11.605  13.882  1.00 71.880          H  
ATOM  30232 2HE2 GLN A1873     -63.426 -10.941  15.394  1.00 71.880          H  
ATOM  30233  N   ALA A1874     -68.552  -8.821  19.369  1.00 43.050          N  
ATOM  30234  CA  ALA A1874     -69.872  -8.982  19.959  1.00 43.340          C  
ATOM  30235  C   ALA A1874     -70.206  -7.856  20.938  1.00 43.570          C  
ATOM  30236  O   ALA A1874     -71.335  -7.378  20.999  1.00 43.860          O  
ATOM  30237  CB  ALA A1874     -69.923 -10.315  20.681  1.00 60.560          C  
ATOM  30238  H   ALA A1874     -67.752  -9.025  19.951  1.00 51.660          H  
ATOM  30239  HA  ALA A1874     -70.609  -8.963  19.162  1.00 52.010          H  
ATOM  30240 1HB  ALA A1874     -70.881 -10.464  21.117  1.00 72.670          H  
ATOM  30241 2HB  ALA A1874     -69.706 -11.124  19.980  1.00 72.670          H  
ATOM  30242 3HB  ALA A1874     -69.183 -10.305  21.465  1.00 72.670          H  
ATOM  30243  N   VAL A1875     -69.204  -7.427  21.700  1.00 43.510          N  
ATOM  30244  CA  VAL A1875     -69.389  -6.438  22.768  1.00 43.790          C  
ATOM  30245  C   VAL A1875     -69.851  -5.049  22.335  1.00 44.130          C  
ATOM  30246  O   VAL A1875     -70.451  -4.328  23.139  1.00 44.380          O  
ATOM  30247  CB  VAL A1875     -68.092  -6.276  23.606  1.00 61.190          C  
ATOM  30248  CG1 VAL A1875     -67.764  -7.592  24.304  1.00 61.190          C  
ATOM  30249  CG2 VAL A1875     -66.921  -5.823  22.697  1.00 61.190          C  
ATOM  30250  H   VAL A1875     -68.297  -7.872  21.566  1.00 52.210          H  
ATOM  30251  HA  VAL A1875     -70.152  -6.839  23.434  1.00 52.550          H  
ATOM  30252  HB  VAL A1875     -68.251  -5.530  24.378  1.00 73.430          H  
ATOM  30253 1HG1 VAL A1875     -66.864  -7.474  24.905  1.00 73.430          H  
ATOM  30254 2HG1 VAL A1875     -68.591  -7.875  24.944  1.00 73.430          H  
ATOM  30255 3HG1 VAL A1875     -67.610  -8.360  23.588  1.00 73.430          H  
ATOM  30256 1HG2 VAL A1875     -66.021  -5.712  23.296  1.00 73.430          H  
ATOM  30257 2HG2 VAL A1875     -66.752  -6.557  21.932  1.00 73.430          H  
ATOM  30258 3HG2 VAL A1875     -67.143  -4.870  22.227  1.00 73.430          H  
ATOM  30259  N   GLY A1876     -69.540  -4.638  21.112  1.00 44.200          N  
ATOM  30260  CA  GLY A1876     -69.925  -3.317  20.661  1.00 44.570          C  
ATOM  30261  C   GLY A1876     -69.117  -2.893  19.451  1.00 44.740          C  
ATOM  30262  O   GLY A1876     -68.532  -3.710  18.735  1.00 44.750          O  
ATOM  30263  H   GLY A1876     -69.025  -5.245  20.486  1.00 53.040          H  
ATOM  30264 1HA  GLY A1876     -70.988  -3.306  20.425  1.00 53.480          H  
ATOM  30265 2HA  GLY A1876     -69.771  -2.603  21.468  1.00 53.480          H  
ATOM  30266  N   ASN A1877     -69.070  -1.593  19.211  1.00 44.930          N  
ATOM  30267  CA  ASN A1877     -68.391  -1.059  18.038  1.00 45.210          C  
ATOM  30268  C   ASN A1877     -66.898  -0.956  18.264  1.00 45.210          C  
ATOM  30269  O   ASN A1877     -66.350   0.141  18.378  1.00 45.360          O  
ATOM  30270  CB  ASN A1877     -68.959   0.291  17.696  1.00 63.180          C  
ATOM  30271  CG  ASN A1877     -70.365   0.186  17.291  1.00 63.180          C  
ATOM  30272  OD1 ASN A1877     -70.756  -0.758  16.597  1.00 63.180          O  
ATOM  30273  ND2 ASN A1877     -71.156   1.134  17.711  1.00 63.180          N  
ATOM  30274  H   ASN A1877     -69.535  -0.962  19.849  1.00 53.920          H  
ATOM  30275  HA  ASN A1877     -68.545  -1.741  17.200  1.00 54.250          H  
ATOM  30276 1HB  ASN A1877     -68.884   0.949  18.562  1.00 75.820          H  
ATOM  30277 2HB  ASN A1877     -68.385   0.746  16.893  1.00 75.820          H  
ATOM  30278 1HD2 ASN A1877     -72.126   1.125  17.471  1.00 75.820          H  
ATOM  30279 2HD2 ASN A1877     -70.791   1.879  18.275  1.00 75.820          H  
ATOM  30280  N   VAL A1878     -66.249  -2.108  18.344  1.00 45.100          N  
ATOM  30281  CA  VAL A1878     -64.830  -2.146  18.643  1.00 45.140          C  
ATOM  30282  C   VAL A1878     -63.986  -2.711  17.498  1.00 45.150          C  
ATOM  30283  O   VAL A1878     -63.098  -2.031  16.985  1.00 45.040          O  
ATOM  30284  CB  VAL A1878     -64.603  -2.975  19.930  1.00 63.180          C  
ATOM  30285  CG1 VAL A1878     -63.112  -3.060  20.258  1.00 63.180          C  
ATOM  30286  CG2 VAL A1878     -65.381  -2.342  21.075  1.00 63.180          C  
ATOM  30287  H   VAL A1878     -66.809  -2.958  18.230  1.00 54.120          H  
ATOM  30288  HA  VAL A1878     -64.495  -1.127  18.836  1.00 54.170          H  
ATOM  30289  HB  VAL A1878     -64.964  -3.994  19.775  1.00 75.820          H  
ATOM  30290 1HG1 VAL A1878     -62.977  -3.645  21.162  1.00 75.820          H  
ATOM  30291 2HG1 VAL A1878     -62.562  -3.529  19.447  1.00 75.820          H  
ATOM  30292 3HG1 VAL A1878     -62.722  -2.055  20.419  1.00 75.820          H  
ATOM  30293 1HG2 VAL A1878     -65.235  -2.927  21.979  1.00 75.820          H  
ATOM  30294 2HG2 VAL A1878     -65.024  -1.325  21.235  1.00 75.820          H  
ATOM  30295 3HG2 VAL A1878     -66.439  -2.318  20.835  1.00 75.820          H  
ATOM  30296  N   TRP A1879     -64.216  -3.964  17.132  1.00 45.300          N  
ATOM  30297  CA  TRP A1879     -63.410  -4.617  16.112  1.00 45.340          C  
ATOM  30298  C   TRP A1879     -63.906  -4.317  14.702  1.00 45.510          C  
ATOM  30299  O   TRP A1879     -65.065  -4.596  14.389  1.00 45.660          O  
ATOM  30300  CB  TRP A1879     -63.550  -6.108  16.333  1.00 63.460          C  
ATOM  30301  CG  TRP A1879     -62.658  -7.020  15.565  1.00 63.460          C  
ATOM  30302  CD1 TRP A1879     -61.507  -7.547  16.030  1.00 63.460          C  
ATOM  30303  CD2 TRP A1879     -62.807  -7.530  14.216  1.00 63.460          C  
ATOM  30304  NE1 TRP A1879     -60.946  -8.359  15.090  1.00 63.460          N  
ATOM  30305  CE2 TRP A1879     -61.716  -8.350  13.976  1.00 63.460          C  
ATOM  30306  CE3 TRP A1879     -63.765  -7.364  13.215  1.00 63.460          C  
ATOM  30307  CZ2 TRP A1879     -61.543  -8.998  12.783  1.00 63.460          C  
ATOM  30308  CZ3 TRP A1879     -63.595  -8.019  12.032  1.00 63.460          C  
ATOM  30309  CH2 TRP A1879     -62.511  -8.814  11.816  1.00 63.460          C  
ATOM  30310  H   TRP A1879     -64.956  -4.482  17.584  1.00 54.360          H  
ATOM  30311  HA  TRP A1879     -62.375  -4.295  16.212  1.00 54.410          H  
ATOM  30312 1HB  TRP A1879     -63.378  -6.296  17.357  1.00 76.150          H  
ATOM  30313 2HB  TRP A1879     -64.571  -6.372  16.143  1.00 76.150          H  
ATOM  30314  HD1 TRP A1879     -61.095  -7.364  17.014  1.00 76.150          H  
ATOM  30315  HE1 TRP A1879     -60.087  -8.887  15.196  1.00 76.150          H  
ATOM  30316  HE3 TRP A1879     -64.638  -6.739  13.370  1.00 76.150          H  
ATOM  30317  HZ2 TRP A1879     -60.680  -9.641  12.595  1.00 76.150          H  
ATOM  30318  HZ3 TRP A1879     -64.351  -7.893  11.271  1.00 76.150          H  
ATOM  30319  HH2 TRP A1879     -62.410  -9.322  10.860  1.00 76.150          H  
ATOM  30320  N   PHE A1880     -63.023  -3.822  13.837  1.00 45.550          N  
ATOM  30321  CA  PHE A1880     -63.368  -3.567  12.441  1.00 45.770          C  
ATOM  30322  C   PHE A1880     -62.209  -3.899  11.514  1.00 46.030          C  
ATOM  30323  O   PHE A1880     -61.089  -3.453  11.752  1.00 45.840          O  
ATOM  30324  CB  PHE A1880     -63.759  -2.104  12.221  1.00 63.990          C  
ATOM  30325  CG  PHE A1880     -64.972  -1.644  12.994  1.00 63.990          C  
ATOM  30326  CD1 PHE A1880     -64.846  -1.027  14.233  1.00 63.990          C  
ATOM  30327  CD2 PHE A1880     -66.246  -1.834  12.478  1.00 63.990          C  
ATOM  30328  CE1 PHE A1880     -65.954  -0.614  14.927  1.00 63.990          C  
ATOM  30329  CE2 PHE A1880     -67.358  -1.423  13.181  1.00 63.990          C  
ATOM  30330  CZ  PHE A1880     -67.212  -0.813  14.405  1.00 63.990          C  
ATOM  30331  H   PHE A1880     -62.091  -3.611  14.164  1.00 54.660          H  
ATOM  30332  HA  PHE A1880     -64.212  -4.204  12.171  1.00 54.920          H  
ATOM  30333 1HB  PHE A1880     -62.921  -1.465  12.494  1.00 76.790          H  
ATOM  30334 2HB  PHE A1880     -63.951  -1.947  11.156  1.00 76.790          H  
ATOM  30335  HD1 PHE A1880     -63.851  -0.872  14.661  1.00 76.790          H  
ATOM  30336  HD2 PHE A1880     -66.363  -2.320  11.507  1.00 76.790          H  
ATOM  30337  HE1 PHE A1880     -65.824  -0.131  15.892  1.00 76.790          H  
ATOM  30338  HE2 PHE A1880     -68.346  -1.588  12.764  1.00 76.790          H  
ATOM  30339  HZ  PHE A1880     -68.088  -0.494  14.952  1.00 76.790          H  
ATOM  30340  N   GLN A1881     -62.489  -4.531  10.387  1.00 46.510          N  
ATOM  30341  CA  GLN A1881     -61.434  -4.782   9.408  1.00 46.850          C  
ATOM  30342  C   GLN A1881     -61.046  -3.488   8.700  1.00 47.260          C  
ATOM  30343  O   GLN A1881     -61.901  -2.632   8.460  1.00 47.550          O  
ATOM  30344  CB  GLN A1881     -61.899  -5.742   8.315  1.00 65.450          C  
ATOM  30345  CG  GLN A1881     -62.162  -7.163   8.689  1.00 65.450          C  
ATOM  30346  CD  GLN A1881     -62.659  -7.989   7.467  1.00 65.450          C  
ATOM  30347  OE1 GLN A1881     -63.341  -7.449   6.571  1.00 65.450          O  
ATOM  30348  NE2 GLN A1881     -62.314  -9.267   7.429  1.00 65.450          N  
ATOM  30349  H   GLN A1881     -63.431  -4.858  10.214  1.00 55.810          H  
ATOM  30350  HA  GLN A1881     -60.556  -5.181   9.919  1.00 56.220          H  
ATOM  30351 1HB  GLN A1881     -62.826  -5.362   7.909  1.00 78.540          H  
ATOM  30352 2HB  GLN A1881     -61.173  -5.720   7.527  1.00 78.540          H  
ATOM  30353 1HG  GLN A1881     -61.239  -7.607   9.064  1.00 78.540          H  
ATOM  30354 2HG  GLN A1881     -62.920  -7.180   9.440  1.00 78.540          H  
ATOM  30355 1HE2 GLN A1881     -62.597  -9.845   6.665  1.00 78.540          H  
ATOM  30356 2HE2 GLN A1881     -61.749  -9.664   8.155  1.00 78.540          H  
ATOM  30357  N   THR A1882     -59.784  -3.374   8.287  1.00 47.420          N  
ATOM  30358  CA  THR A1882     -59.379  -2.230   7.478  1.00 47.770          C  
ATOM  30359  C   THR A1882     -59.568  -2.587   6.020  1.00 48.140          C  
ATOM  30360  O   THR A1882     -60.079  -3.663   5.711  1.00 48.230          O  
ATOM  30361  CB  THR A1882     -57.936  -1.718   7.745  1.00 66.740          C  
ATOM  30362  OG1 THR A1882     -57.796  -0.442   7.090  1.00 66.740          O  
ATOM  30363  CG2 THR A1882     -56.825  -2.675   7.209  1.00 66.740          C  
ATOM  30364  H   THR A1882     -59.098  -4.082   8.557  1.00 56.900          H  
ATOM  30365  HA  THR A1882     -60.046  -1.398   7.701  1.00 57.320          H  
ATOM  30366  HB  THR A1882     -57.801  -1.590   8.821  1.00 80.090          H  
ATOM  30367  HG1 THR A1882     -58.303   0.224   7.583  1.00 80.090          H  
ATOM  30368 1HG2 THR A1882     -55.850  -2.247   7.431  1.00 80.090          H  
ATOM  30369 2HG2 THR A1882     -56.904  -3.639   7.694  1.00 80.090          H  
ATOM  30370 3HG2 THR A1882     -56.899  -2.810   6.159  1.00 80.090          H  
ATOM  30371  N   ASN A1883     -59.119  -1.709   5.134  1.00 48.400          N  
ATOM  30372  CA  ASN A1883     -59.331  -1.787   3.680  1.00 48.800          C  
ATOM  30373  C   ASN A1883     -58.844  -3.103   3.048  1.00 48.470          C  
ATOM  30374  O   ASN A1883     -59.259  -3.484   1.956  1.00 48.370          O  
ATOM  30375  CB  ASN A1883     -58.587  -0.679   3.011  1.00 68.160          C  
ATOM  30376  CG  ASN A1883     -59.088   0.645   3.347  1.00 68.160          C  
ATOM  30377  OD1 ASN A1883     -60.138   0.827   3.967  1.00 68.160          O  
ATOM  30378  ND2 ASN A1883     -58.343   1.616   2.937  1.00 68.160          N  
ATOM  30379  H   ASN A1883     -58.654  -0.897   5.535  1.00 58.080          H  
ATOM  30380  HA  ASN A1883     -60.395  -1.676   3.481  1.00 58.560          H  
ATOM  30381 1HB  ASN A1883     -57.582  -0.746   3.300  1.00 81.790          H  
ATOM  30382 2HB  ASN A1883     -58.618  -0.813   1.938  1.00 81.790          H  
ATOM  30383 1HD2 ASN A1883     -58.603   2.558   3.129  1.00 81.790          H  
ATOM  30384 2HD2 ASN A1883     -57.506   1.423   2.419  1.00 81.790          H  
ATOM  30385  N   GLN A1884     -57.922  -3.761   3.734  1.00 48.390          N  
ATOM  30386  CA  GLN A1884     -57.270  -5.007   3.346  1.00 48.290          C  
ATOM  30387  C   GLN A1884     -58.020  -6.261   3.797  1.00 47.990          C  
ATOM  30388  O   GLN A1884     -57.580  -7.371   3.496  1.00 48.020          O  
ATOM  30389  CB  GLN A1884     -55.888  -5.045   3.999  1.00 67.650          C  
ATOM  30390  CG  GLN A1884     -54.969  -3.965   3.533  1.00 67.650          C  
ATOM  30391  CD  GLN A1884     -53.695  -3.886   4.351  1.00 67.650          C  
ATOM  30392  OE1 GLN A1884     -53.659  -4.324   5.508  1.00 67.650          O  
ATOM  30393  NE2 GLN A1884     -52.648  -3.324   3.763  1.00 67.650          N  
ATOM  30394  H   GLN A1884     -57.668  -3.352   4.617  1.00 58.070          H  
ATOM  30395  HA  GLN A1884     -57.181  -5.029   2.261  1.00 57.950          H  
ATOM  30396 1HB  GLN A1884     -55.997  -4.970   5.078  1.00 81.180          H  
ATOM  30397 2HB  GLN A1884     -55.413  -6.003   3.785  1.00 81.180          H  
ATOM  30398 1HG  GLN A1884     -54.702  -4.155   2.496  1.00 81.180          H  
ATOM  30399 2HG  GLN A1884     -55.489  -3.032   3.609  1.00 81.180          H  
ATOM  30400 1HE2 GLN A1884     -51.779  -3.241   4.254  1.00 81.180          H  
ATOM  30401 2HE2 GLN A1884     -52.717  -2.985   2.824  1.00 81.180          H  
ATOM  30402  N   HIS A1885     -59.137  -6.077   4.518  1.00 47.750          N  
ATOM  30403  CA  HIS A1885     -59.910  -7.151   5.162  1.00 47.490          C  
ATOM  30404  C   HIS A1885     -59.075  -7.806   6.253  1.00 46.880          C  
ATOM  30405  O   HIS A1885     -59.130  -9.018   6.466  1.00 46.800          O  
ATOM  30406  CB  HIS A1885     -60.385  -8.252   4.196  1.00 66.590          C  
ATOM  30407  CG  HIS A1885     -61.401  -7.848   3.218  1.00 66.590          C  
ATOM  30408  ND1 HIS A1885     -62.721  -7.658   3.568  1.00 66.590          N  
ATOM  30409  CD2 HIS A1885     -61.318  -7.602   1.895  1.00 66.590          C  
ATOM  30410  CE1 HIS A1885     -63.409  -7.323   2.489  1.00 66.590          C  
ATOM  30411  NE2 HIS A1885     -62.580  -7.281   1.462  1.00 66.590          N  
ATOM  30412  H   HIS A1885     -59.439  -5.117   4.696  1.00 57.300          H  
ATOM  30413  HA  HIS A1885     -60.797  -6.722   5.612  1.00 56.990          H  
ATOM  30414 1HB  HIS A1885     -59.551  -8.684   3.660  1.00 79.910          H  
ATOM  30415 2HB  HIS A1885     -60.822  -9.055   4.782  1.00 79.910          H  
ATOM  30416  HD1 HIS A1885     -63.083  -7.649   4.535  1.00 79.910          H  
ATOM  30417  HD2 HIS A1885     -60.485  -7.627   1.191  1.00 79.910          H  
ATOM  30418  HE1 HIS A1885     -64.464  -7.125   2.547  1.00 79.910          H  
ATOM  30419  N   LYS A1886     -58.311  -6.979   6.958  1.00 46.480          N  
ATOM  30420  CA  LYS A1886     -57.450  -7.419   8.034  1.00 45.930          C  
ATOM  30421  C   LYS A1886     -57.558  -6.545   9.269  1.00 45.720          C  
ATOM  30422  O   LYS A1886     -57.860  -5.352   9.185  1.00 45.700          O  
ATOM  30423  CB  LYS A1886     -55.991  -7.400   7.571  1.00 64.520          C  
ATOM  30424  CG  LYS A1886     -55.668  -8.345   6.433  1.00 64.520          C  
ATOM  30425  CD  LYS A1886     -54.191  -8.290   6.075  1.00 64.520          C  
ATOM  30426  CE  LYS A1886     -53.872  -9.210   4.907  1.00 64.520          C  
ATOM  30427  NZ  LYS A1886     -52.416  -9.179   4.549  1.00 64.520          N  
ATOM  30428  H   LYS A1886     -58.341  -5.997   6.733  1.00 55.780          H  
ATOM  30429  HA  LYS A1886     -57.731  -8.436   8.314  1.00 55.120          H  
ATOM  30430 1HB  LYS A1886     -55.736  -6.391   7.238  1.00 77.430          H  
ATOM  30431 2HB  LYS A1886     -55.339  -7.638   8.412  1.00 77.430          H  
ATOM  30432 1HG  LYS A1886     -55.944  -9.362   6.717  1.00 77.430          H  
ATOM  30433 2HG  LYS A1886     -56.247  -8.070   5.560  1.00 77.430          H  
ATOM  30434 1HD  LYS A1886     -53.923  -7.264   5.805  1.00 77.430          H  
ATOM  30435 2HD  LYS A1886     -53.597  -8.588   6.936  1.00 77.430          H  
ATOM  30436 1HE  LYS A1886     -54.152 -10.229   5.169  1.00 77.430          H  
ATOM  30437 2HE  LYS A1886     -54.456  -8.894   4.040  1.00 77.430          H  
ATOM  30438 1HZ  LYS A1886     -52.245  -9.800   3.769  1.00 77.430          H  
ATOM  30439 2HZ  LYS A1886     -52.151  -8.236   4.293  1.00 77.430          H  
ATOM  30440 3HZ  LYS A1886     -51.865  -9.479   5.342  1.00 77.430          H  
ATOM  30441  N   LEU A1887     -57.268  -7.137  10.419  1.00 45.590          N  
ATOM  30442  CA  LEU A1887     -57.130  -6.399  11.664  1.00 45.460          C  
ATOM  30443  C   LEU A1887     -55.915  -6.928  12.379  1.00 44.850          C  
ATOM  30444  O   LEU A1887     -55.683  -8.137  12.430  1.00 44.700          O  
ATOM  30445  CB  LEU A1887     -58.374  -6.467  12.569  1.00 63.700          C  
ATOM  30446  CG  LEU A1887     -58.262  -5.639  13.942  1.00 63.700          C  
ATOM  30447  CD1 LEU A1887     -59.614  -5.073  14.282  1.00 63.700          C  
ATOM  30448  CD2 LEU A1887     -57.780  -6.552  15.108  1.00 63.700          C  
ATOM  30449  H   LEU A1887     -57.078  -8.132  10.425  1.00 54.710          H  
ATOM  30450  HA  LEU A1887     -56.949  -5.349  11.433  1.00 54.550          H  
ATOM  30451 1HB  LEU A1887     -59.230  -6.074  12.016  1.00 76.440          H  
ATOM  30452 2HB  LEU A1887     -58.574  -7.507  12.818  1.00 76.440          H  
ATOM  30453  HG  LEU A1887     -57.564  -4.810  13.824  1.00 76.440          H  
ATOM  30454 1HD1 LEU A1887     -59.552  -4.504  15.211  1.00 76.440          H  
ATOM  30455 2HD1 LEU A1887     -59.917  -4.433  13.494  1.00 76.440          H  
ATOM  30456 3HD1 LEU A1887     -60.312  -5.844  14.382  1.00 76.440          H  
ATOM  30457 1HD2 LEU A1887     -57.729  -5.963  16.023  1.00 76.440          H  
ATOM  30458 2HD2 LEU A1887     -58.474  -7.360  15.244  1.00 76.440          H  
ATOM  30459 3HD2 LEU A1887     -56.805  -6.967  14.917  1.00 76.440          H  
ATOM  30460  N   PHE A1888     -55.139  -6.021  12.921  1.00 44.580          N  
ATOM  30461  CA  PHE A1888     -53.954  -6.356  13.669  1.00 44.060          C  
ATOM  30462  C   PHE A1888     -53.723  -5.279  14.699  1.00 44.160          C  
ATOM  30463  O   PHE A1888     -54.446  -4.281  14.733  1.00 44.570          O  
ATOM  30464  CB  PHE A1888     -52.763  -6.552  12.731  1.00 61.890          C  
ATOM  30465  CG  PHE A1888     -52.378  -5.353  11.935  1.00 61.890          C  
ATOM  30466  CD1 PHE A1888     -51.386  -4.478  12.368  1.00 61.890          C  
ATOM  30467  CD2 PHE A1888     -53.014  -5.103  10.722  1.00 61.890          C  
ATOM  30468  CE1 PHE A1888     -51.041  -3.386  11.598  1.00 61.890          C  
ATOM  30469  CE2 PHE A1888     -52.677  -4.021   9.961  1.00 61.890          C  
ATOM  30470  CZ  PHE A1888     -51.687  -3.157  10.393  1.00 61.890          C  
ATOM  30471  H   PHE A1888     -55.383  -5.045  12.823  1.00 53.500          H  
ATOM  30472  HA  PHE A1888     -54.126  -7.297  14.195  1.00 52.870          H  
ATOM  30473 1HB  PHE A1888     -51.896  -6.861  13.308  1.00 74.270          H  
ATOM  30474 2HB  PHE A1888     -52.986  -7.362  12.035  1.00 74.270          H  
ATOM  30475  HD1 PHE A1888     -50.878  -4.660  13.319  1.00 74.270          H  
ATOM  30476  HD2 PHE A1888     -53.791  -5.788  10.376  1.00 74.270          H  
ATOM  30477  HE1 PHE A1888     -50.265  -2.703  11.939  1.00 74.270          H  
ATOM  30478  HE2 PHE A1888     -53.188  -3.847   9.014  1.00 74.270          H  
ATOM  30479  HZ  PHE A1888     -51.418  -2.292   9.788  1.00 74.270          H  
ATOM  30480  N   ILE A1889     -52.787  -5.517  15.599  1.00 43.820          N  
ATOM  30481  CA  ILE A1889     -52.502  -4.557  16.642  1.00 43.920          C  
ATOM  30482  C   ILE A1889     -51.133  -3.943  16.471  1.00 43.780          C  
ATOM  30483  O   ILE A1889     -50.130  -4.645  16.358  1.00 43.870          O  
ATOM  30484  CB  ILE A1889     -52.624  -5.214  18.032  1.00 61.450          C  
ATOM  30485  CG1 ILE A1889     -54.089  -5.732  18.213  1.00 61.450          C  
ATOM  30486  CG2 ILE A1889     -52.223  -4.203  19.142  1.00 61.450          C  
ATOM  30487  CD1 ILE A1889     -54.312  -6.620  19.416  1.00 61.450          C  
ATOM  30488  H   ILE A1889     -52.240  -6.365  15.540  1.00 52.580          H  
ATOM  30489  HA  ILE A1889     -53.233  -3.752  16.583  1.00 52.700          H  
ATOM  30490  HB  ILE A1889     -51.964  -6.080  18.082  1.00 73.740          H  
ATOM  30491 1HG1 ILE A1889     -54.755  -4.875  18.286  1.00 73.740          H  
ATOM  30492 2HG1 ILE A1889     -54.368  -6.308  17.335  1.00 73.740          H  
ATOM  30493 1HG2 ILE A1889     -52.300  -4.669  20.118  1.00 73.740          H  
ATOM  30494 2HG2 ILE A1889     -51.193  -3.876  19.001  1.00 73.740          H  
ATOM  30495 3HG2 ILE A1889     -52.883  -3.337  19.104  1.00 73.740          H  
ATOM  30496 1HD1 ILE A1889     -55.357  -6.931  19.442  1.00 73.740          H  
ATOM  30497 2HD1 ILE A1889     -53.675  -7.502  19.343  1.00 73.740          H  
ATOM  30498 3HD1 ILE A1889     -54.082  -6.086  20.330  1.00 73.740          H  
ATOM  30499  N   ASN A1890     -51.108  -2.625  16.457  1.00 43.620          N  
ATOM  30500  CA  ASN A1890     -49.882  -1.864  16.323  1.00 43.530          C  
ATOM  30501  C   ASN A1890     -50.080  -0.502  17.008  1.00 43.240          C  
ATOM  30502  O   ASN A1890     -51.041   0.205  16.687  1.00 43.110          O  
ATOM  30503  CB  ASN A1890     -49.459  -1.718  14.867  1.00 60.980          C  
ATOM  30504  CG  ASN A1890     -48.091  -1.070  14.696  1.00 60.980          C  
ATOM  30505  OD1 ASN A1890     -47.778   0.010  15.238  1.00 60.980          O  
ATOM  30506  ND2 ASN A1890     -47.245  -1.730  13.933  1.00 60.980          N  
ATOM  30507  H   ASN A1890     -51.995  -2.143  16.545  1.00 52.340          H  
ATOM  30508  HA  ASN A1890     -49.095  -2.427  16.806  1.00 52.240          H  
ATOM  30509 1HB  ASN A1890     -49.420  -2.712  14.417  1.00 73.170          H  
ATOM  30510 2HB  ASN A1890     -50.170  -1.158  14.314  1.00 73.170          H  
ATOM  30511 1HD2 ASN A1890     -46.323  -1.367  13.774  1.00 73.170          H  
ATOM  30512 2HD2 ASN A1890     -47.512  -2.601  13.514  1.00 73.170          H  
ATOM  30513  N   PRO A1891     -49.218  -0.096  17.966  1.00 43.210          N  
ATOM  30514  CA  PRO A1891     -49.287   1.171  18.687  1.00 43.200          C  
ATOM  30515  C   PRO A1891     -49.492   2.370  17.764  1.00 43.020          C  
ATOM  30516  O   PRO A1891     -50.090   3.369  18.166  1.00 43.140          O  
ATOM  30517  CB  PRO A1891     -47.921   1.223  19.379  1.00 64.800          C  
ATOM  30518  CG  PRO A1891     -47.565  -0.228  19.615  1.00 64.800          C  
ATOM  30519  CD  PRO A1891     -48.087  -0.968  18.404  1.00 64.800          C  
ATOM  30520  HA  PRO A1891     -50.099   1.118  19.427  1.00 51.840          H  
ATOM  30521 1HB  PRO A1891     -47.194   1.748  18.738  1.00 77.760          H  
ATOM  30522 2HB  PRO A1891     -47.996   1.801  20.313  1.00 77.760          H  
ATOM  30523 1HG  PRO A1891     -46.475  -0.338  19.738  1.00 77.760          H  
ATOM  30524 2HG  PRO A1891     -48.024  -0.580  20.552  1.00 77.760          H  
ATOM  30525 1HD  PRO A1891     -47.309  -1.045  17.628  1.00 77.760          H  
ATOM  30526 2HD  PRO A1891     -48.443  -1.949  18.757  1.00 77.760          H  
ATOM  30527  N   ILE A1892     -48.980   2.287  16.534  1.00 42.770          N  
ATOM  30528  CA  ILE A1892     -49.135   3.366  15.589  1.00 42.640          C  
ATOM  30529  C   ILE A1892     -49.702   2.819  14.283  1.00 42.280          C  
ATOM  30530  O   ILE A1892     -49.254   3.202  13.192  1.00 42.210          O  
ATOM  30531  CB  ILE A1892     -47.788   4.089  15.363  1.00 59.750          C  
ATOM  30532  CG1 ILE A1892     -46.684   3.063  14.918  1.00 59.750          C  
ATOM  30533  CG2 ILE A1892     -47.392   4.812  16.652  1.00 59.750          C  
ATOM  30534  CD1 ILE A1892     -45.391   3.682  14.432  1.00 59.750          C  
ATOM  30535  H   ILE A1892     -48.490   1.450  16.215  1.00 51.320          H  
ATOM  30536  HA  ILE A1892     -49.847   4.087  15.987  1.00 51.170          H  
ATOM  30537  HB  ILE A1892     -47.900   4.818  14.569  1.00 71.700          H  
ATOM  30538 1HG1 ILE A1892     -46.452   2.409  15.756  1.00 71.700          H  
ATOM  30539 2HG1 ILE A1892     -47.074   2.454  14.105  1.00 71.700          H  
ATOM  30540 1HG2 ILE A1892     -46.479   5.343  16.511  1.00 71.700          H  
ATOM  30541 2HG2 ILE A1892     -48.176   5.518  16.921  1.00 71.700          H  
ATOM  30542 3HG2 ILE A1892     -47.266   4.096  17.457  1.00 71.700          H  
ATOM  30543 1HD1 ILE A1892     -44.704   2.890  14.141  1.00 71.700          H  
ATOM  30544 2HD1 ILE A1892     -45.592   4.321  13.571  1.00 71.700          H  
ATOM  30545 3HD1 ILE A1892     -44.945   4.259  15.213  1.00 71.700          H  
ATOM  30546  N   ILE A1893     -50.747   1.987  14.404  1.00 42.120          N  
ATOM  30547  CA  ILE A1893     -51.404   1.377  13.258  1.00 41.820          C  
ATOM  30548  C   ILE A1893     -51.994   2.375  12.283  1.00 41.940          C  
ATOM  30549  O   ILE A1893     -51.955   2.131  11.077  1.00 42.110          O  
ATOM  30550  CB  ILE A1893     -52.516   0.386  13.721  1.00 58.670          C  
ATOM  30551  CG1 ILE A1893     -52.946  -0.477  12.538  1.00 58.670          C  
ATOM  30552  CG2 ILE A1893     -53.726   1.120  14.348  1.00 58.670          C  
ATOM  30553  CD1 ILE A1893     -53.743  -1.720  12.908  1.00 58.670          C  
ATOM  30554  H   ILE A1893     -51.018   1.684  15.346  1.00 50.540          H  
ATOM  30555  HA  ILE A1893     -50.653   0.798  12.723  1.00 50.180          H  
ATOM  30556  HB  ILE A1893     -52.122  -0.265  14.473  1.00 70.400          H  
ATOM  30557 1HG1 ILE A1893     -53.558   0.124  11.885  1.00 70.400          H  
ATOM  30558 2HG1 ILE A1893     -52.061  -0.770  11.995  1.00 70.400          H  
ATOM  30559 1HG2 ILE A1893     -54.459   0.397  14.689  1.00 70.400          H  
ATOM  30560 2HG2 ILE A1893     -53.386   1.700  15.204  1.00 70.400          H  
ATOM  30561 3HG2 ILE A1893     -54.207   1.775  13.632  1.00 70.400          H  
ATOM  30562 1HD1 ILE A1893     -54.001  -2.265  12.005  1.00 70.400          H  
ATOM  30563 2HD1 ILE A1893     -53.137  -2.360  13.551  1.00 70.400          H  
ATOM  30564 3HD1 ILE A1893     -54.653  -1.466  13.427  1.00 70.400          H  
ATOM  30565  N   SER A1894     -52.499   3.513  12.774  1.00 41.920          N  
ATOM  30566  CA  SER A1894     -53.094   4.493  11.881  1.00 42.100          C  
ATOM  30567  C   SER A1894     -52.052   5.095  10.959  1.00 42.160          C  
ATOM  30568  O   SER A1894     -52.288   5.228   9.753  1.00 42.140          O  
ATOM  30569  CB  SER A1894     -53.759   5.600  12.680  1.00 58.870          C  
ATOM  30570  OG  SER A1894     -54.856   5.117  13.411  1.00 58.870          O  
ATOM  30571  H   SER A1894     -52.502   3.672  13.773  1.00 50.300          H  
ATOM  30572  HA  SER A1894     -53.847   3.992  11.271  1.00 50.520          H  
ATOM  30573 1HB  SER A1894     -53.032   6.040  13.359  1.00 70.640          H  
ATOM  30574 2HB  SER A1894     -54.088   6.386  12.001  1.00 70.640          H  
ATOM  30575  HG  SER A1894     -55.238   5.881  13.851  1.00 70.640          H  
ATOM  30576  N   SER A1895     -50.886   5.430  11.524  1.00 42.270          N  
ATOM  30577  CA  SER A1895     -49.797   6.026  10.765  1.00 42.420          C  
ATOM  30578  C   SER A1895     -49.235   5.023   9.775  1.00 42.480          C  
ATOM  30579  O   SER A1895     -49.002   5.353   8.606  1.00 42.720          O  
ATOM  30580  CB  SER A1895     -48.683   6.465  11.702  1.00 59.330          C  
ATOM  30581  OG  SER A1895     -49.102   7.494  12.559  1.00 59.330          O  
ATOM  30582  H   SER A1895     -50.774   5.307  12.519  1.00 50.720          H  
ATOM  30583  HA  SER A1895     -50.178   6.889  10.217  1.00 50.900          H  
ATOM  30584 1HB  SER A1895     -48.351   5.611  12.291  1.00 71.190          H  
ATOM  30585 2HB  SER A1895     -47.832   6.803  11.114  1.00 71.190          H  
ATOM  30586  HG  SER A1895     -48.328   7.744  13.070  1.00 71.190          H  
ATOM  30587  N   GLY A1896     -49.060   3.780  10.239  1.00 42.300          N  
ATOM  30588  CA  GLY A1896     -48.527   2.709   9.419  1.00 42.410          C  
ATOM  30589  C   GLY A1896     -49.390   2.506   8.191  1.00 42.640          C  
ATOM  30590  O   GLY A1896     -48.898   2.569   7.057  1.00 42.880          O  
ATOM  30591  H   GLY A1896     -49.267   3.580  11.222  1.00 50.760          H  
ATOM  30592 1HA  GLY A1896     -47.505   2.946   9.123  1.00 50.890          H  
ATOM  30593 2HA  GLY A1896     -48.496   1.791  10.007  1.00 50.890          H  
ATOM  30594  N   LEU A1897     -50.683   2.276   8.413  1.00 42.630          N  
ATOM  30595  CA  LEU A1897     -51.592   2.068   7.312  1.00 42.930          C  
ATOM  30596  C   LEU A1897     -51.704   3.287   6.412  1.00 43.100          C  
ATOM  30597  O   LEU A1897     -51.632   3.149   5.193  1.00 43.420          O  
ATOM  30598  CB  LEU A1897     -52.963   1.674   7.855  1.00 59.980          C  
ATOM  30599  CG  LEU A1897     -53.094   0.246   8.490  1.00 59.980          C  
ATOM  30600  CD1 LEU A1897     -54.457   0.125   9.143  1.00 59.980          C  
ATOM  30601  CD2 LEU A1897     -52.932  -0.859   7.409  1.00 59.980          C  
ATOM  30602  H   LEU A1897     -51.040   2.239   9.374  1.00 51.160          H  
ATOM  30603  HA  LEU A1897     -51.203   1.259   6.708  1.00 51.520          H  
ATOM  30604 1HB  LEU A1897     -53.208   2.390   8.644  1.00 71.980          H  
ATOM  30605 2HB  LEU A1897     -53.675   1.789   7.092  1.00 71.980          H  
ATOM  30606  HG  LEU A1897     -52.333   0.124   9.261  1.00 71.980          H  
ATOM  30607 1HD1 LEU A1897     -54.553  -0.859   9.605  1.00 71.980          H  
ATOM  30608 2HD1 LEU A1897     -54.563   0.897   9.905  1.00 71.980          H  
ATOM  30609 3HD1 LEU A1897     -55.237   0.249   8.394  1.00 71.980          H  
ATOM  30610 1HD2 LEU A1897     -53.038  -1.829   7.869  1.00 71.980          H  
ATOM  30611 2HD2 LEU A1897     -53.691  -0.748   6.654  1.00 71.980          H  
ATOM  30612 3HD2 LEU A1897     -51.959  -0.801   6.942  1.00 71.980          H  
ATOM  30613  N   LEU A1898     -51.745   4.503   6.962  1.00 42.940          N  
ATOM  30614  CA  LEU A1898     -51.846   5.663   6.091  1.00 43.130          C  
ATOM  30615  C   LEU A1898     -50.713   5.697   5.084  1.00 43.400          C  
ATOM  30616  O   LEU A1898     -50.950   5.916   3.887  1.00 43.730          O  
ATOM  30617  CB  LEU A1898     -51.832   6.953   6.921  1.00 60.310          C  
ATOM  30618  CG  LEU A1898     -51.824   8.313   6.151  1.00 60.310          C  
ATOM  30619  CD1 LEU A1898     -53.059   8.453   5.295  1.00 60.310          C  
ATOM  30620  CD2 LEU A1898     -51.752   9.445   7.176  1.00 60.310          C  
ATOM  30621  H   LEU A1898     -51.783   4.638   7.977  1.00 51.530          H  
ATOM  30622  HA  LEU A1898     -52.785   5.591   5.553  1.00 51.760          H  
ATOM  30623 1HB  LEU A1898     -52.700   6.943   7.578  1.00 72.370          H  
ATOM  30624 2HB  LEU A1898     -50.942   6.932   7.550  1.00 72.370          H  
ATOM  30625  HG  LEU A1898     -50.951   8.365   5.496  1.00 72.370          H  
ATOM  30626 1HD1 LEU A1898     -53.021   9.411   4.787  1.00 72.370          H  
ATOM  30627 2HD1 LEU A1898     -53.094   7.662   4.553  1.00 72.370          H  
ATOM  30628 3HD1 LEU A1898     -53.947   8.408   5.920  1.00 72.370          H  
ATOM  30629 1HD2 LEU A1898     -51.732  10.406   6.659  1.00 72.370          H  
ATOM  30630 2HD2 LEU A1898     -52.623   9.404   7.832  1.00 72.370          H  
ATOM  30631 3HD2 LEU A1898     -50.844   9.331   7.771  1.00 72.370          H  
ATOM  30632  N   GLU A1899     -49.471   5.513   5.543  1.00 43.320          N  
ATOM  30633  CA  GLU A1899     -48.383   5.534   4.584  1.00 43.620          C  
ATOM  30634  C   GLU A1899     -48.463   4.363   3.613  1.00 44.010          C  
ATOM  30635  O   GLU A1899     -48.252   4.543   2.414  1.00 44.400          O  
ATOM  30636  CB  GLU A1899     -47.015   5.519   5.271  1.00 60.950          C  
ATOM  30637  CG  GLU A1899     -46.646   6.803   6.010  1.00 60.950          C  
ATOM  30638  CD  GLU A1899     -45.252   6.756   6.599  1.00 60.950          C  
ATOM  30639  OE1 GLU A1899     -44.620   5.725   6.498  1.00 60.950          O  
ATOM  30640  OE2 GLU A1899     -44.817   7.749   7.135  1.00 60.950          O  
ATOM  30641  H   GLU A1899     -49.302   5.364   6.547  1.00 51.980          H  
ATOM  30642  HA  GLU A1899     -48.459   6.455   4.008  1.00 52.340          H  
ATOM  30643 1HB  GLU A1899     -46.998   4.704   6.001  1.00 73.140          H  
ATOM  30644 2HB  GLU A1899     -46.243   5.315   4.538  1.00 73.140          H  
ATOM  30645 1HG  GLU A1899     -46.715   7.640   5.320  1.00 73.140          H  
ATOM  30646 2HG  GLU A1899     -47.373   6.962   6.810  1.00 73.140          H  
ATOM  30647  N   ASN A1900     -48.807   3.167   4.099  1.00 43.960          N  
ATOM  30648  CA  ASN A1900     -48.841   2.014   3.211  1.00 44.380          C  
ATOM  30649  C   ASN A1900     -49.899   2.137   2.130  1.00 44.710          C  
ATOM  30650  O   ASN A1900     -49.688   1.697   0.997  1.00 45.250          O  
ATOM  30651  CB  ASN A1900     -49.032   0.748   4.010  1.00 61.960          C  
ATOM  30652  CG  ASN A1900     -47.790   0.396   4.747  1.00 61.960          C  
ATOM  30653  OD1 ASN A1900     -46.703   0.850   4.364  1.00 61.960          O  
ATOM  30654  ND2 ASN A1900     -47.913  -0.389   5.779  1.00 61.960          N  
ATOM  30655  H   ASN A1900     -48.976   3.047   5.105  1.00 52.750          H  
ATOM  30656  HA  ASN A1900     -47.882   1.956   2.699  1.00 53.260          H  
ATOM  30657 1HB  ASN A1900     -49.846   0.890   4.721  1.00 74.360          H  
ATOM  30658 2HB  ASN A1900     -49.307  -0.069   3.347  1.00 74.360          H  
ATOM  30659 1HD2 ASN A1900     -47.105  -0.648   6.304  1.00 74.360          H  
ATOM  30660 2HD2 ASN A1900     -48.813  -0.726   6.047  1.00 74.360          H  
ATOM  30661  N   PHE A1901     -51.020   2.766   2.459  1.00 44.440          N  
ATOM  30662  CA  PHE A1901     -52.068   2.951   1.483  1.00 44.610          C  
ATOM  30663  C   PHE A1901     -51.713   4.068   0.506  1.00 44.880          C  
ATOM  30664  O   PHE A1901     -51.878   3.908  -0.704  1.00 45.300          O  
ATOM  30665  CB  PHE A1901     -53.418   3.242   2.154  1.00 62.390          C  
ATOM  30666  CG  PHE A1901     -54.051   2.036   2.852  1.00 62.390          C  
ATOM  30667  CD1 PHE A1901     -54.382   2.073   4.197  1.00 62.390          C  
ATOM  30668  CD2 PHE A1901     -54.300   0.854   2.157  1.00 62.390          C  
ATOM  30669  CE1 PHE A1901     -54.947   0.976   4.810  1.00 62.390          C  
ATOM  30670  CE2 PHE A1901     -54.846  -0.233   2.789  1.00 62.390          C  
ATOM  30671  CZ  PHE A1901     -55.164  -0.163   4.124  1.00 62.390          C  
ATOM  30672  H   PHE A1901     -51.157   3.056   3.429  1.00 53.330          H  
ATOM  30673  HA  PHE A1901     -52.158   2.031   0.910  1.00 53.530          H  
ATOM  30674 1HB  PHE A1901     -53.269   4.027   2.901  1.00 74.860          H  
ATOM  30675 2HB  PHE A1901     -54.118   3.620   1.416  1.00 74.860          H  
ATOM  30676  HD1 PHE A1901     -54.197   2.980   4.774  1.00 74.860          H  
ATOM  30677  HD2 PHE A1901     -54.053   0.788   1.097  1.00 74.860          H  
ATOM  30678  HE1 PHE A1901     -55.222   1.010   5.860  1.00 74.860          H  
ATOM  30679  HE2 PHE A1901     -55.028  -1.149   2.225  1.00 74.860          H  
ATOM  30680  HZ  PHE A1901     -55.600  -1.014   4.638  1.00 74.860          H  
ATOM  30681  N   MET A1902     -51.191   5.200   0.991  1.00 44.680          N  
ATOM  30682  CA  MET A1902     -50.869   6.278   0.057  1.00 44.950          C  
ATOM  30683  C   MET A1902     -49.766   5.873  -0.921  1.00 45.270          C  
ATOM  30684  O   MET A1902     -49.795   6.269  -2.088  1.00 45.530          O  
ATOM  30685  CB  MET A1902     -50.526   7.574   0.774  1.00 62.820          C  
ATOM  30686  CG  MET A1902     -51.725   8.217   1.445  1.00 62.820          C  
ATOM  30687  SD  MET A1902     -51.363   9.778   2.266  1.00 62.820          S  
ATOM  30688  CE  MET A1902     -51.214  10.913   0.860  1.00 62.820          C  
ATOM  30689  H   MET A1902     -51.052   5.326   1.998  1.00 53.620          H  
ATOM  30690  HA  MET A1902     -51.761   6.477  -0.535  1.00 53.940          H  
ATOM  30691 1HB  MET A1902     -49.783   7.366   1.552  1.00 75.390          H  
ATOM  30692 2HB  MET A1902     -50.087   8.272   0.074  1.00 75.390          H  
ATOM  30693 1HG  MET A1902     -52.472   8.390   0.697  1.00 75.390          H  
ATOM  30694 2HG  MET A1902     -52.135   7.527   2.180  1.00 75.390          H  
ATOM  30695 1HE  MET A1902     -51.001  11.916   1.228  1.00 75.390          H  
ATOM  30696 2HE  MET A1902     -50.407  10.595   0.206  1.00 75.390          H  
ATOM  30697 3HE  MET A1902     -52.145  10.934   0.299  1.00 75.390          H  
ATOM  30698  N   LYS A1903     -48.831   5.027  -0.488  1.00 45.310          N  
ATOM  30699  CA  LYS A1903     -47.749   4.558  -1.356  1.00 45.680          C  
ATOM  30700  C   LYS A1903     -48.251   3.809  -2.597  1.00 45.710          C  
ATOM  30701  O   LYS A1903     -47.490   3.640  -3.552  1.00 46.110          O  
ATOM  30702  CB  LYS A1903     -46.752   3.672  -0.593  1.00 63.800          C  
ATOM  30703  CG  LYS A1903     -45.821   4.410   0.385  1.00 63.800          C  
ATOM  30704  CD  LYS A1903     -44.922   3.424   1.157  1.00 63.800          C  
ATOM  30705  CE  LYS A1903     -43.994   4.147   2.137  1.00 63.800          C  
ATOM  30706  NZ  LYS A1903     -43.101   3.197   2.895  1.00 63.800          N  
ATOM  30707  H   LYS A1903     -48.836   4.732   0.494  1.00 54.370          H  
ATOM  30708  HA  LYS A1903     -47.208   5.434  -1.706  1.00 54.820          H  
ATOM  30709 1HB  LYS A1903     -47.309   2.928  -0.012  1.00 76.560          H  
ATOM  30710 2HB  LYS A1903     -46.131   3.131  -1.305  1.00 76.560          H  
ATOM  30711 1HG  LYS A1903     -45.173   5.064  -0.200  1.00 76.560          H  
ATOM  30712 2HG  LYS A1903     -46.378   5.028   1.066  1.00 76.560          H  
ATOM  30713 1HD  LYS A1903     -45.556   2.735   1.722  1.00 76.560          H  
ATOM  30714 2HD  LYS A1903     -44.322   2.845   0.455  1.00 76.560          H  
ATOM  30715 1HE  LYS A1903     -43.372   4.846   1.581  1.00 76.560          H  
ATOM  30716 2HE  LYS A1903     -44.599   4.705   2.851  1.00 76.560          H  
ATOM  30717 1HZ  LYS A1903     -42.512   3.729   3.521  1.00 76.560          H  
ATOM  30718 2HZ  LYS A1903     -43.648   2.539   3.444  1.00 76.560          H  
ATOM  30719 3HZ  LYS A1903     -42.523   2.686   2.245  1.00 76.560          H  
ATOM  30720  N   GLY A1904     -49.479   3.284  -2.558  1.00 45.330          N  
ATOM  30721  CA  GLY A1904     -50.035   2.550  -3.682  1.00 45.360          C  
ATOM  30722  C   GLY A1904     -51.069   3.369  -4.462  1.00 45.510          C  
ATOM  30723  O   GLY A1904     -51.768   2.830  -5.326  1.00 45.610          O  
ATOM  30724  H   GLY A1904     -50.094   3.463  -1.760  1.00 54.400          H  
ATOM  30725 1HA  GLY A1904     -49.232   2.247  -4.354  1.00 54.430          H  
ATOM  30726 2HA  GLY A1904     -50.501   1.639  -3.311  1.00 54.430          H  
ATOM  30727  N   LEU A1905     -51.206   4.657  -4.137  1.00 45.580          N  
ATOM  30728  CA  LEU A1905     -52.204   5.493  -4.774  1.00 45.780          C  
ATOM  30729  C   LEU A1905     -51.878   5.544  -6.281  1.00 46.170          C  
ATOM  30730  O   LEU A1905     -50.717   5.761  -6.631  1.00 46.110          O  
ATOM  30731  CB  LEU A1905     -52.179   6.893  -4.108  1.00 64.010          C  
ATOM  30732  CG  LEU A1905     -53.332   7.899  -4.433  1.00 64.010          C  
ATOM  30733  CD1 LEU A1905     -54.636   7.367  -3.841  1.00 64.010          C  
ATOM  30734  CD2 LEU A1905     -53.015   9.304  -3.827  1.00 64.010          C  
ATOM  30735  H   LEU A1905     -50.599   5.072  -3.423  1.00 54.700          H  
ATOM  30736  HA  LEU A1905     -53.162   5.040  -4.583  1.00 54.940          H  
ATOM  30737 1HB  LEU A1905     -52.177   6.742  -3.032  1.00 76.810          H  
ATOM  30738 2HB  LEU A1905     -51.236   7.369  -4.376  1.00 76.810          H  
ATOM  30739  HG  LEU A1905     -53.437   7.995  -5.509  1.00 76.810          H  
ATOM  30740 1HD1 LEU A1905     -55.421   8.062  -4.060  1.00 76.810          H  
ATOM  30741 2HD1 LEU A1905     -54.890   6.407  -4.248  1.00 76.810          H  
ATOM  30742 3HD1 LEU A1905     -54.518   7.270  -2.766  1.00 76.810          H  
ATOM  30743 1HD2 LEU A1905     -53.829  10.002  -4.053  1.00 76.810          H  
ATOM  30744 2HD2 LEU A1905     -52.903   9.223  -2.750  1.00 76.810          H  
ATOM  30745 3HD2 LEU A1905     -52.091   9.682  -4.261  1.00 76.810          H  
ATOM  30746  N   PRO A1906     -52.844   5.349  -7.207  1.00 46.610          N  
ATOM  30747  CA  PRO A1906     -52.623   5.360  -8.650  1.00 47.080          C  
ATOM  30748  C   PRO A1906     -52.026   6.692  -9.079  1.00 47.290          C  
ATOM  30749  O   PRO A1906     -52.410   7.721  -8.562  1.00 47.290          O  
ATOM  30750  CB  PRO A1906     -54.055   5.228  -9.208  1.00 70.620          C  
ATOM  30751  CG  PRO A1906     -54.836   4.534  -8.114  1.00 70.620          C  
ATOM  30752  CD  PRO A1906     -54.247   5.055  -6.818  1.00 70.620          C  
ATOM  30753  HA  PRO A1906     -51.978   4.513  -8.934  1.00 56.500          H  
ATOM  30754 1HB  PRO A1906     -54.437   6.209  -9.474  1.00 84.740          H  
ATOM  30755 2HB  PRO A1906     -54.039   4.635 -10.138  1.00 84.740          H  
ATOM  30756 1HG  PRO A1906     -55.921   4.757  -8.193  1.00 84.740          H  
ATOM  30757 2HG  PRO A1906     -54.734   3.446  -8.211  1.00 84.740          H  
ATOM  30758 1HD  PRO A1906     -54.769   5.967  -6.505  1.00 84.740          H  
ATOM  30759 2HD  PRO A1906     -54.332   4.231  -6.097  1.00 84.740          H  
ATOM  30760  N   ALA A1907     -51.142   6.680 -10.081  1.00 47.520          N  
ATOM  30761  CA  ALA A1907     -50.516   7.921 -10.580  1.00 47.800          C  
ATOM  30762  C   ALA A1907     -51.554   8.992 -10.927  1.00 47.810          C  
ATOM  30763  O   ALA A1907     -51.334  10.182 -10.718  1.00 47.720          O  
ATOM  30764  CB  ALA A1907     -49.667   7.629 -11.802  1.00 66.810          C  
ATOM  30765  H   ALA A1907     -50.859   5.799 -10.486  1.00 57.020          H  
ATOM  30766  HA  ALA A1907     -49.880   8.315  -9.781  1.00 57.360          H  
ATOM  30767 1HB  ALA A1907     -49.182   8.547 -12.140  1.00 80.170          H  
ATOM  30768 2HB  ALA A1907     -48.906   6.893 -11.547  1.00 80.170          H  
ATOM  30769 3HB  ALA A1907     -50.297   7.241 -12.599  1.00 80.170          H  
ATOM  30770  N   ALA A1908     -52.674   8.544 -11.487  1.00 47.980          N  
ATOM  30771  CA  ALA A1908     -53.790   9.381 -11.909  1.00 48.050          C  
ATOM  30772  C   ALA A1908     -54.470  10.152 -10.772  1.00 47.640          C  
ATOM  30773  O   ALA A1908     -55.225  11.091 -11.032  1.00 47.920          O  
ATOM  30774  CB  ALA A1908     -54.834   8.514 -12.591  1.00 67.240          C  
ATOM  30775  H   ALA A1908     -52.751   7.552 -11.652  1.00 57.580          H  
ATOM  30776  HA  ALA A1908     -53.400  10.108 -12.622  1.00 57.660          H  
ATOM  30777 1HB  ALA A1908     -55.647   9.144 -12.952  1.00 80.690          H  
ATOM  30778 2HB  ALA A1908     -54.379   7.990 -13.431  1.00 80.690          H  
ATOM  30779 3HB  ALA A1908     -55.225   7.788 -11.878  1.00 80.690          H  
ATOM  30780  N   ILE A1909     -54.300   9.697  -9.536  1.00 47.020          N  
ATOM  30781  CA  ILE A1909     -54.957  10.294  -8.394  1.00 46.630          C  
ATOM  30782  C   ILE A1909     -53.956  11.109  -7.551  1.00 46.280          C  
ATOM  30783  O   ILE A1909     -52.992  10.548  -7.039  1.00 45.600          O  
ATOM  30784  CB  ILE A1909     -55.567   9.155  -7.549  1.00 65.440          C  
ATOM  30785  CG1 ILE A1909     -56.514   8.259  -8.418  1.00 65.440          C  
ATOM  30786  CG2 ILE A1909     -56.263   9.680  -6.348  1.00 65.440          C  
ATOM  30787  CD1 ILE A1909     -57.712   8.941  -9.059  1.00 65.440          C  
ATOM  30788  H   ILE A1909     -53.633   8.941  -9.366  1.00 56.420          H  
ATOM  30789  HA  ILE A1909     -55.748  10.925  -8.762  1.00 55.960          H  
ATOM  30790  HB  ILE A1909     -54.759   8.508  -7.238  1.00 78.530          H  
ATOM  30791 1HG1 ILE A1909     -55.931   7.833  -9.213  1.00 78.530          H  
ATOM  30792 2HG1 ILE A1909     -56.880   7.449  -7.787  1.00 78.530          H  
ATOM  30793 1HG2 ILE A1909     -56.647   8.866  -5.776  1.00 78.530          H  
ATOM  30794 2HG2 ILE A1909     -55.556  10.243  -5.739  1.00 78.530          H  
ATOM  30795 3HG2 ILE A1909     -57.075  10.317  -6.650  1.00 78.530          H  
ATOM  30796 1HD1 ILE A1909     -58.266   8.198  -9.633  1.00 78.530          H  
ATOM  30797 2HD1 ILE A1909     -58.366   9.362  -8.302  1.00 78.530          H  
ATOM  30798 3HD1 ILE A1909     -57.384   9.729  -9.734  1.00 78.530          H  
ATOM  30799  N   PRO A1910     -54.135  12.426  -7.380  1.00 46.760          N  
ATOM  30800  CA  PRO A1910     -53.216  13.263  -6.637  1.00 46.520          C  
ATOM  30801  C   PRO A1910     -53.362  12.911  -5.159  1.00 45.650          C  
ATOM  30802  O   PRO A1910     -54.476  12.590  -4.764  1.00 45.580          O  
ATOM  30803  CB  PRO A1910     -53.721  14.675  -6.966  1.00 69.780          C  
ATOM  30804  CG  PRO A1910     -55.203  14.491  -7.256  1.00 69.780          C  
ATOM  30805  CD  PRO A1910     -55.318  13.118  -7.909  1.00 69.780          C  
ATOM  30806  HA  PRO A1910     -52.208  13.090  -7.029  1.00 55.820          H  
ATOM  30807 1HB  PRO A1910     -53.537  15.352  -6.123  1.00 83.740          H  
ATOM  30808 2HB  PRO A1910     -53.168  15.080  -7.830  1.00 83.740          H  
ATOM  30809 1HG  PRO A1910     -55.776  14.553  -6.319  1.00 83.740          H  
ATOM  30810 2HG  PRO A1910     -55.569  15.301  -7.906  1.00 83.740          H  
ATOM  30811 1HD  PRO A1910     -56.244  12.651  -7.550  1.00 83.740          H  
ATOM  30812 2HD  PRO A1910     -55.272  13.191  -9.014  1.00 83.740          H  
ATOM  30813  N   PRO A1911     -52.315  13.051  -4.319  1.00 45.030          N  
ATOM  30814  CA  PRO A1911     -52.318  12.827  -2.866  1.00 44.330          C  
ATOM  30815  C   PRO A1911     -53.557  13.378  -2.167  1.00 44.320          C  
ATOM  30816  O   PRO A1911     -54.128  12.714  -1.312  1.00 44.010          O  
ATOM  30817  CB  PRO A1911     -51.059  13.589  -2.443  1.00 66.500          C  
ATOM  30818  CG  PRO A1911     -50.121  13.394  -3.615  1.00 66.500          C  
ATOM  30819  CD  PRO A1911     -51.006  13.498  -4.846  1.00 66.500          C  
ATOM  30820  HA  PRO A1911     -52.206  11.765  -2.659  1.00 53.200          H  
ATOM  30821 1HB  PRO A1911     -51.289  14.637  -2.229  1.00 79.790          H  
ATOM  30822 2HB  PRO A1911     -50.664  13.151  -1.507  1.00 79.790          H  
ATOM  30823 1HG  PRO A1911     -49.329  14.166  -3.594  1.00 79.790          H  
ATOM  30824 2HG  PRO A1911     -49.615  12.423  -3.544  1.00 79.790          H  
ATOM  30825 1HD  PRO A1911     -51.059  14.530  -5.229  1.00 79.790          H  
ATOM  30826 2HD  PRO A1911     -50.619  12.787  -5.594  1.00 79.790          H  
ATOM  30827  N   ALA A1912     -54.021  14.554  -2.558  1.00 44.740          N  
ATOM  30828  CA  ALA A1912     -55.204  15.162  -1.950  1.00 44.850          C  
ATOM  30829  C   ALA A1912     -56.418  14.228  -1.952  1.00 44.740          C  
ATOM  30830  O   ALA A1912     -57.268  14.274  -1.062  1.00 44.540          O  
ATOM  30831  CB  ALA A1912     -55.565  16.430  -2.702  1.00 62.750          C  
ATOM  30832  H   ALA A1912     -53.528  15.084  -3.261  1.00 53.690          H  
ATOM  30833  HA  ALA A1912     -54.965  15.408  -0.915  1.00 53.820          H  
ATOM  30834 1HB  ALA A1912     -56.430  16.898  -2.229  1.00 75.300          H  
ATOM  30835 2HB  ALA A1912     -54.722  17.118  -2.681  1.00 75.300          H  
ATOM  30836 3HB  ALA A1912     -55.807  16.182  -3.735  1.00 75.300          H  
ATOM  30837  N   ALA A1913     -56.532  13.432  -3.005  1.00 44.920          N  
ATOM  30838  CA  ALA A1913     -57.635  12.531  -3.260  1.00 45.050          C  
ATOM  30839  C   ALA A1913     -57.447  11.162  -2.608  1.00 44.500          C  
ATOM  30840  O   ALA A1913     -58.299  10.277  -2.763  1.00 44.390          O  
ATOM  30841  CB  ALA A1913     -57.799  12.391  -4.753  1.00 63.020          C  
ATOM  30842  H   ALA A1913     -55.763  13.400  -3.677  1.00 53.900          H  
ATOM  30843  HA  ALA A1913     -58.537  12.972  -2.840  1.00 54.060          H  
ATOM  30844 1HB  ALA A1913     -58.632  11.736  -4.981  1.00 75.620          H  
ATOM  30845 2HB  ALA A1913     -57.972  13.368  -5.194  1.00 75.620          H  
ATOM  30846 3HB  ALA A1913     -56.897  11.990  -5.140  1.00 75.620          H  
ATOM  30847  N   TYR A1914     -56.353  10.954  -1.870  1.00 44.160          N  
ATOM  30848  CA  TYR A1914     -56.139   9.645  -1.279  1.00 43.670          C  
ATOM  30849  C   TYR A1914     -57.285   9.254  -0.368  1.00 43.320          C  
ATOM  30850  O   TYR A1914     -57.589   8.063  -0.260  1.00 43.110          O  
ATOM  30851  CB  TYR A1914     -54.863   9.557  -0.431  1.00 61.330          C  
ATOM  30852  CG  TYR A1914     -55.044   9.982   1.055  1.00 61.330          C  
ATOM  30853  CD1 TYR A1914     -55.409   9.015   1.988  1.00 61.330          C  
ATOM  30854  CD2 TYR A1914     -54.857  11.288   1.488  1.00 61.330          C  
ATOM  30855  CE1 TYR A1914     -55.596   9.360   3.297  1.00 61.330          C  
ATOM  30856  CE2 TYR A1914     -55.041  11.614   2.805  1.00 61.330          C  
ATOM  30857  CZ  TYR A1914     -55.411  10.659   3.703  1.00 61.330          C  
ATOM  30858  OH  TYR A1914     -55.603  10.999   5.020  1.00 61.330          O  
ATOM  30859  H   TYR A1914     -55.660  11.695  -1.733  1.00 52.990          H  
ATOM  30860  HA  TYR A1914     -56.096   8.912  -2.072  1.00 52.400          H  
ATOM  30861 1HB  TYR A1914     -54.491   8.534  -0.454  1.00 73.600          H  
ATOM  30862 2HB  TYR A1914     -54.102  10.190  -0.871  1.00 73.600          H  
ATOM  30863  HD1 TYR A1914     -55.558   7.985   1.670  1.00 73.600          H  
ATOM  30864  HD2 TYR A1914     -54.574  12.060   0.808  1.00 73.600          H  
ATOM  30865  HE1 TYR A1914     -55.888   8.612   4.017  1.00 73.600          H  
ATOM  30866  HE2 TYR A1914     -54.896  12.643   3.132  1.00 73.600          H  
ATOM  30867  HH  TYR A1914     -55.814  10.212   5.530  1.00 73.600          H  
ATOM  30868  N   SER A1915     -57.938  10.234   0.283  1.00 43.270          N  
ATOM  30869  CA  SER A1915     -59.013   9.956   1.212  1.00 43.040          C  
ATOM  30870  C   SER A1915     -60.289   9.528   0.501  1.00 43.180          C  
ATOM  30871  O   SER A1915     -61.192   8.972   1.123  1.00 43.150          O  
ATOM  30872  CB  SER A1915     -59.269  11.170   2.085  1.00 60.350          C  
ATOM  30873  OG  SER A1915     -59.812  12.230   1.347  1.00 60.350          O  
ATOM  30874  H   SER A1915     -57.675  11.210   0.169  1.00 51.920          H  
ATOM  30875  HA  SER A1915     -58.692   9.146   1.863  1.00 51.650          H  
ATOM  30876 1HB  SER A1915     -59.948  10.898   2.892  1.00 72.420          H  
ATOM  30877 2HB  SER A1915     -58.329  11.484   2.539  1.00 72.420          H  
ATOM  30878  HG  SER A1915     -59.844  12.983   1.947  1.00 72.420          H  
ATOM  30879  N   LEU A1916     -60.370   9.743  -0.812  1.00 43.380          N  
ATOM  30880  CA  LEU A1916     -61.545   9.328  -1.549  1.00 43.580          C  
ATOM  30881  C   LEU A1916     -61.345   7.860  -1.851  1.00 43.470          C  
ATOM  30882  O   LEU A1916     -62.262   7.045  -1.701  1.00 43.440          O  
ATOM  30883  CB  LEU A1916     -61.680  10.131  -2.848  1.00 60.930          C  
ATOM  30884  CG  LEU A1916     -61.905  11.660  -2.691  1.00 60.930          C  
ATOM  30885  CD1 LEU A1916     -61.840  12.307  -4.061  1.00 60.930          C  
ATOM  30886  CD2 LEU A1916     -63.259  11.941  -2.034  1.00 60.930          C  
ATOM  30887  H   LEU A1916     -59.592  10.171  -1.311  1.00 52.060          H  
ATOM  30888  HA  LEU A1916     -62.430   9.435  -0.929  1.00 52.300          H  
ATOM  30889 1HB  LEU A1916     -60.771   9.991  -3.431  1.00 73.120          H  
ATOM  30890 2HB  LEU A1916     -62.513   9.725  -3.418  1.00 73.120          H  
ATOM  30891  HG  LEU A1916     -61.108  12.082  -2.074  1.00 73.120          H  
ATOM  30892 1HD1 LEU A1916     -61.980  13.382  -3.962  1.00 73.120          H  
ATOM  30893 2HD1 LEU A1916     -60.875  12.110  -4.509  1.00 73.120          H  
ATOM  30894 3HD1 LEU A1916     -62.623  11.898  -4.697  1.00 73.120          H  
ATOM  30895 1HD2 LEU A1916     -63.394  13.019  -1.941  1.00 73.120          H  
ATOM  30896 2HD2 LEU A1916     -64.059  11.529  -2.651  1.00 73.120          H  
ATOM  30897 3HD2 LEU A1916     -63.300  11.495  -1.045  1.00 73.120          H  
ATOM  30898  N   ILE A1917     -60.110   7.514  -2.219  1.00 43.450          N  
ATOM  30899  CA  ILE A1917     -59.787   6.133  -2.539  1.00 43.400          C  
ATOM  30900  C   ILE A1917     -59.906   5.296  -1.261  1.00 42.970          C  
ATOM  30901  O   ILE A1917     -60.514   4.218  -1.263  1.00 42.920          O  
ATOM  30902  CB  ILE A1917     -58.358   6.020  -3.133  1.00 60.780          C  
ATOM  30903  CG1 ILE A1917     -58.242   6.838  -4.480  1.00 60.780          C  
ATOM  30904  CG2 ILE A1917     -57.957   4.549  -3.338  1.00 60.780          C  
ATOM  30905  CD1 ILE A1917     -59.166   6.457  -5.616  1.00 60.780          C  
ATOM  30906  H   ILE A1917     -59.417   8.261  -2.331  1.00 52.140          H  
ATOM  30907  HA  ILE A1917     -60.513   5.750  -3.251  1.00 52.080          H  
ATOM  30908  HB  ILE A1917     -57.654   6.476  -2.437  1.00 72.940          H  
ATOM  30909 1HG1 ILE A1917     -58.409   7.891  -4.248  1.00 72.940          H  
ATOM  30910 2HG1 ILE A1917     -57.236   6.721  -4.854  1.00 72.940          H  
ATOM  30911 1HG2 ILE A1917     -56.944   4.504  -3.732  1.00 72.940          H  
ATOM  30912 2HG2 ILE A1917     -57.992   4.017  -2.388  1.00 72.940          H  
ATOM  30913 3HG2 ILE A1917     -58.638   4.067  -4.035  1.00 72.940          H  
ATOM  30914 1HD1 ILE A1917     -58.957   7.106  -6.466  1.00 72.940          H  
ATOM  30915 2HD1 ILE A1917     -59.000   5.424  -5.907  1.00 72.940          H  
ATOM  30916 3HD1 ILE A1917     -60.202   6.589  -5.321  1.00 72.940          H  
ATOM  30917  N   MET A1918     -59.341   5.815  -0.162  1.00 42.720          N  
ATOM  30918  CA  MET A1918     -59.391   5.149   1.123  1.00 42.360          C  
ATOM  30919  C   MET A1918     -60.821   4.984   1.622  1.00 42.260          C  
ATOM  30920  O   MET A1918     -61.171   3.903   2.102  1.00 42.180          O  
ATOM  30921  CB  MET A1918     -58.551   5.922   2.140  1.00 59.450          C  
ATOM  30922  CG  MET A1918     -58.391   5.245   3.503  1.00 59.450          C  
ATOM  30923  SD  MET A1918     -57.325   6.151   4.639  1.00 59.450          S  
ATOM  30924  CE  MET A1918     -55.708   5.702   4.014  1.00 59.450          C  
ATOM  30925  H   MET A1918     -58.817   6.689  -0.237  1.00 51.260          H  
ATOM  30926  HA  MET A1918     -58.966   4.153   1.006  1.00 50.830          H  
ATOM  30927 1HB  MET A1918     -57.575   6.128   1.715  1.00 71.340          H  
ATOM  30928 2HB  MET A1918     -59.029   6.879   2.324  1.00 71.340          H  
ATOM  30929 1HG  MET A1918     -59.367   5.105   3.974  1.00 71.340          H  
ATOM  30930 2HG  MET A1918     -57.944   4.279   3.350  1.00 71.340          H  
ATOM  30931 1HE  MET A1918     -54.946   6.174   4.618  1.00 71.340          H  
ATOM  30932 2HE  MET A1918     -55.600   4.633   4.068  1.00 71.340          H  
ATOM  30933 3HE  MET A1918     -55.598   6.022   2.985  1.00 71.340          H  
ATOM  30934  N   ASN A1919     -61.665   6.021   1.513  1.00 42.330          N  
ATOM  30935  CA  ASN A1919     -63.027   5.867   1.989  1.00 42.290          C  
ATOM  30936  C   ASN A1919     -63.796   4.838   1.179  1.00 42.370          C  
ATOM  30937  O   ASN A1919     -64.557   4.060   1.757  1.00 42.360          O  
ATOM  30938  CB  ASN A1919     -63.758   7.191   1.988  1.00 59.220          C  
ATOM  30939  CG  ASN A1919     -63.308   8.103   3.097  1.00 59.220          C  
ATOM  30940  OD1 ASN A1919     -62.708   7.672   4.091  1.00 59.220          O  
ATOM  30941  ND2 ASN A1919     -63.596   9.368   2.953  1.00 59.220          N  
ATOM  30942  H   ASN A1919     -61.371   6.932   1.154  1.00 50.800          H  
ATOM  30943  HA  ASN A1919     -62.988   5.503   3.015  1.00 50.750          H  
ATOM  30944 1HB  ASN A1919     -63.589   7.692   1.031  1.00 71.070          H  
ATOM  30945 2HB  ASN A1919     -64.830   7.017   2.084  1.00 71.070          H  
ATOM  30946 1HD2 ASN A1919     -63.323  10.023   3.654  1.00 71.070          H  
ATOM  30947 2HD2 ASN A1919     -64.075   9.682   2.135  1.00 71.070          H  
ATOM  30948  N   LYS A1920     -63.600   4.794  -0.146  1.00 42.510          N  
ATOM  30949  CA  LYS A1920     -64.314   3.798  -0.932  1.00 42.640          C  
ATOM  30950  C   LYS A1920     -63.902   2.392  -0.525  1.00 42.500          C  
ATOM  30951  O   LYS A1920     -64.752   1.500  -0.399  1.00 42.660          O  
ATOM  30952  CB  LYS A1920     -64.077   4.009  -2.428  1.00 59.640          C  
ATOM  30953  CG  LYS A1920     -64.779   5.235  -3.014  1.00 59.640          C  
ATOM  30954  CD  LYS A1920     -64.463   5.404  -4.504  1.00 59.640          C  
ATOM  30955  CE  LYS A1920     -65.158   6.631  -5.090  1.00 59.640          C  
ATOM  30956  NZ  LYS A1920     -64.843   6.813  -6.539  1.00 59.640          N  
ATOM  30957  H   LYS A1920     -62.994   5.482  -0.610  1.00 51.010          H  
ATOM  30958  HA  LYS A1920     -65.380   3.903  -0.734  1.00 51.170          H  
ATOM  30959 1HB  LYS A1920     -63.003   4.136  -2.598  1.00 71.570          H  
ATOM  30960 2HB  LYS A1920     -64.395   3.126  -2.979  1.00 71.570          H  
ATOM  30961 1HG  LYS A1920     -65.855   5.119  -2.890  1.00 71.570          H  
ATOM  30962 2HG  LYS A1920     -64.469   6.124  -2.475  1.00 71.570          H  
ATOM  30963 1HD  LYS A1920     -63.382   5.520  -4.627  1.00 71.570          H  
ATOM  30964 2HD  LYS A1920     -64.781   4.517  -5.050  1.00 71.570          H  
ATOM  30965 1HE  LYS A1920     -66.235   6.520  -4.973  1.00 71.570          H  
ATOM  30966 2HE  LYS A1920     -64.832   7.518  -4.544  1.00 71.570          H  
ATOM  30967 1HZ  LYS A1920     -65.320   7.634  -6.888  1.00 71.570          H  
ATOM  30968 2HZ  LYS A1920     -63.847   6.929  -6.656  1.00 71.570          H  
ATOM  30969 3HZ  LYS A1920     -65.151   6.002  -7.057  1.00 71.570          H  
ATOM  30970  N   ALA A1921     -62.595   2.184  -0.309  1.00 42.280          N  
ATOM  30971  CA  ALA A1921     -62.103   0.880   0.101  1.00 42.190          C  
ATOM  30972  C   ALA A1921     -62.687   0.464   1.449  1.00 42.060          C  
ATOM  30973  O   ALA A1921     -63.104  -0.689   1.619  1.00 41.960          O  
ATOM  30974  CB  ALA A1921     -60.596   0.909   0.174  1.00 59.100          C  
ATOM  30975  H   ALA A1921     -61.925   2.946  -0.469  1.00 50.740          H  
ATOM  30976  HA  ALA A1921     -62.414   0.151  -0.644  1.00 50.630          H  
ATOM  30977 1HB  ALA A1921     -60.233  -0.071   0.454  1.00 70.920          H  
ATOM  30978 2HB  ALA A1921     -60.189   1.191  -0.796  1.00 70.920          H  
ATOM  30979 3HB  ALA A1921     -60.298   1.644   0.914  1.00 70.920          H  
ATOM  30980  N   LYS A1922     -62.783   1.414   2.387  1.00 42.120          N  
ATOM  30981  CA  LYS A1922     -63.333   1.125   3.700  1.00 42.040          C  
ATOM  30982  C   LYS A1922     -64.797   0.741   3.596  1.00 41.790          C  
ATOM  30983  O   LYS A1922     -65.224  -0.224   4.232  1.00 41.820          O  
ATOM  30984  CB  LYS A1922     -63.180   2.324   4.632  1.00 58.890          C  
ATOM  30985  CG  LYS A1922     -63.692   2.118   6.083  1.00 58.890          C  
ATOM  30986  CD  LYS A1922     -62.876   1.052   6.854  1.00 58.890          C  
ATOM  30987  CE  LYS A1922     -63.083   1.180   8.382  1.00 58.890          C  
ATOM  30988  NZ  LYS A1922     -64.457   0.763   8.840  1.00 58.890          N  
ATOM  30989  H   LYS A1922     -62.388   2.343   2.204  1.00 50.540          H  
ATOM  30990  HA  LYS A1922     -62.789   0.280   4.118  1.00 50.450          H  
ATOM  30991 1HB  LYS A1922     -62.129   2.611   4.673  1.00 70.670          H  
ATOM  30992 2HB  LYS A1922     -63.723   3.169   4.209  1.00 70.670          H  
ATOM  30993 1HG  LYS A1922     -63.627   3.066   6.612  1.00 70.670          H  
ATOM  30994 2HG  LYS A1922     -64.742   1.809   6.063  1.00 70.670          H  
ATOM  30995 1HD  LYS A1922     -63.215   0.052   6.553  1.00 70.670          H  
ATOM  30996 2HD  LYS A1922     -61.816   1.144   6.620  1.00 70.670          H  
ATOM  30997 1HE  LYS A1922     -62.342   0.568   8.899  1.00 70.670          H  
ATOM  30998 2HE  LYS A1922     -62.931   2.223   8.653  1.00 70.670          H  
ATOM  30999 1HZ  LYS A1922     -64.536   0.884   9.826  1.00 70.670          H  
ATOM  31000 2HZ  LYS A1922     -65.217   1.276   8.390  1.00 70.670          H  
ATOM  31001 3HZ  LYS A1922     -64.648  -0.222   8.613  1.00 70.670          H  
ATOM  31002  N   ILE A1923     -65.567   1.468   2.772  1.00 41.620          N  
ATOM  31003  CA  ILE A1923     -66.984   1.172   2.634  1.00 41.480          C  
ATOM  31004  C   ILE A1923     -67.159  -0.224   2.093  1.00 41.020          C  
ATOM  31005  O   ILE A1923     -67.998  -0.964   2.607  1.00 40.650          O  
ATOM  31006  CB  ILE A1923     -67.715   2.176   1.720  1.00 58.130          C  
ATOM  31007  CG1 ILE A1923     -67.756   3.552   2.435  1.00 58.130          C  
ATOM  31008  CG2 ILE A1923     -69.178   1.645   1.400  1.00 58.130          C  
ATOM  31009  CD1 ILE A1923     -68.146   4.714   1.551  1.00 58.130          C  
ATOM  31010  H   ILE A1923     -65.160   2.275   2.288  1.00 49.940          H  
ATOM  31011  HA  ILE A1923     -67.443   1.218   3.616  1.00 49.780          H  
ATOM  31012  HB  ILE A1923     -67.154   2.303   0.794  1.00 69.750          H  
ATOM  31013 1HG1 ILE A1923     -68.468   3.501   3.258  1.00 69.750          H  
ATOM  31014 2HG1 ILE A1923     -66.774   3.759   2.851  1.00 69.750          H  
ATOM  31015 1HG2 ILE A1923     -69.700   2.351   0.761  1.00 69.750          H  
ATOM  31016 2HG2 ILE A1923     -69.136   0.685   0.886  1.00 69.750          H  
ATOM  31017 3HG2 ILE A1923     -69.736   1.524   2.332  1.00 69.750          H  
ATOM  31018 1HD1 ILE A1923     -68.137   5.630   2.146  1.00 69.750          H  
ATOM  31019 2HD1 ILE A1923     -67.426   4.806   0.739  1.00 69.750          H  
ATOM  31020 3HD1 ILE A1923     -69.139   4.569   1.143  1.00 69.750          H  
ATOM  31021  N   SER A1924     -66.387  -0.598   1.071  1.00 41.080          N  
ATOM  31022  CA  SER A1924     -66.502  -1.933   0.504  1.00 40.720          C  
ATOM  31023  C   SER A1924     -66.280  -2.985   1.583  1.00 40.330          C  
ATOM  31024  O   SER A1924     -67.037  -3.960   1.672  1.00 40.530          O  
ATOM  31025  CB  SER A1924     -65.498  -2.119  -0.614  1.00 57.150          C  
ATOM  31026  OG  SER A1924     -65.596  -3.404  -1.171  1.00 57.150          O  
ATOM  31027  H   SER A1924     -65.723   0.070   0.661  1.00 49.300          H  
ATOM  31028  HA  SER A1924     -67.506  -2.053   0.100  1.00 48.860          H  
ATOM  31029 1HB  SER A1924     -65.671  -1.367  -1.383  1.00 68.580          H  
ATOM  31030 2HB  SER A1924     -64.491  -1.961  -0.228  1.00 68.580          H  
ATOM  31031  HG  SER A1924     -64.930  -3.441  -1.859  1.00 68.580          H  
ATOM  31032  N   VAL A1925     -65.251  -2.800   2.413  1.00 39.850          N  
ATOM  31033  CA  VAL A1925     -64.982  -3.754   3.478  1.00 39.540          C  
ATOM  31034  C   VAL A1925     -66.085  -3.809   4.538  1.00 39.340          C  
ATOM  31035  O   VAL A1925     -66.485  -4.905   4.948  1.00 38.910          O  
ATOM  31036  CB  VAL A1925     -63.639  -3.449   4.153  1.00 55.480          C  
ATOM  31037  CG1 VAL A1925     -63.456  -4.316   5.383  1.00 55.480          C  
ATOM  31038  CG2 VAL A1925     -62.526  -3.724   3.174  1.00 55.480          C  
ATOM  31039  H   VAL A1925     -64.628  -1.997   2.260  1.00 47.820          H  
ATOM  31040  HA  VAL A1925     -64.903  -4.737   3.022  1.00 47.450          H  
ATOM  31041  HB  VAL A1925     -63.610  -2.401   4.467  1.00 66.580          H  
ATOM  31042 1HG1 VAL A1925     -62.503  -4.086   5.834  1.00 66.580          H  
ATOM  31043 2HG1 VAL A1925     -64.232  -4.126   6.113  1.00 66.580          H  
ATOM  31044 3HG1 VAL A1925     -63.480  -5.359   5.099  1.00 66.580          H  
ATOM  31045 1HG2 VAL A1925     -61.600  -3.529   3.656  1.00 66.580          H  
ATOM  31046 2HG2 VAL A1925     -62.546  -4.748   2.871  1.00 66.580          H  
ATOM  31047 3HG2 VAL A1925     -62.624  -3.093   2.297  1.00 66.580          H  
ATOM  31048  N   ASP A1926     -66.551  -2.653   5.015  1.00 39.720          N  
ATOM  31049  CA  ASP A1926     -67.594  -2.647   6.031  1.00 39.680          C  
ATOM  31050  C   ASP A1926     -68.893  -3.250   5.491  1.00 39.160          C  
ATOM  31051  O   ASP A1926     -69.574  -4.021   6.184  1.00 39.330          O  
ATOM  31052  CB  ASP A1926     -67.848  -1.213   6.521  1.00 55.570          C  
ATOM  31053  CG  ASP A1926     -66.767  -0.612   7.400  1.00 55.570          C  
ATOM  31054  OD1 ASP A1926     -65.930  -1.305   7.919  1.00 55.570          O  
ATOM  31055  OD2 ASP A1926     -66.778   0.590   7.594  1.00 55.570          O  
ATOM  31056  H   ASP A1926     -66.163  -1.770   4.666  1.00 47.660          H  
ATOM  31057  HA  ASP A1926     -67.263  -3.250   6.867  1.00 47.620          H  
ATOM  31058 1HB  ASP A1926     -67.989  -0.564   5.653  1.00 66.680          H  
ATOM  31059 2HB  ASP A1926     -68.738  -1.183   7.087  1.00 66.680          H  
ATOM  31060  N   LEU A1927     -69.208  -2.937   4.229  1.00 38.600          N  
ATOM  31061  CA  LEU A1927     -70.403  -3.412   3.561  1.00 38.110          C  
ATOM  31062  C   LEU A1927     -70.307  -4.927   3.391  1.00 38.350          C  
ATOM  31063  O   LEU A1927     -71.295  -5.636   3.582  1.00 38.260          O  
ATOM  31064  CB  LEU A1927     -70.545  -2.678   2.217  1.00 53.550          C  
ATOM  31065  CG  LEU A1927     -71.800  -2.922   1.353  1.00 53.550          C  
ATOM  31066  CD1 LEU A1927     -73.076  -2.494   2.124  1.00 53.550          C  
ATOM  31067  CD2 LEU A1927     -71.639  -2.121   0.050  1.00 53.550          C  
ATOM  31068  H   LEU A1927     -68.611  -2.290   3.709  1.00 46.320          H  
ATOM  31069  HA  LEU A1927     -71.256  -3.188   4.193  1.00 45.730          H  
ATOM  31070 1HB  LEU A1927     -70.494  -1.609   2.417  1.00 64.260          H  
ATOM  31071 2HB  LEU A1927     -69.677  -2.939   1.609  1.00 64.260          H  
ATOM  31072  HG  LEU A1927     -71.887  -3.985   1.122  1.00 64.260          H  
ATOM  31073 1HD1 LEU A1927     -73.957  -2.668   1.502  1.00 64.260          H  
ATOM  31074 2HD1 LEU A1927     -73.171  -3.063   3.025  1.00 64.260          H  
ATOM  31075 3HD1 LEU A1927     -73.022  -1.432   2.375  1.00 64.260          H  
ATOM  31076 1HD2 LEU A1927     -72.507  -2.284  -0.591  1.00 64.260          H  
ATOM  31077 2HD2 LEU A1927     -71.551  -1.058   0.280  1.00 64.260          H  
ATOM  31078 3HD2 LEU A1927     -70.739  -2.455  -0.470  1.00 64.260          H  
ATOM  31079  N   PHE A1928     -69.116  -5.425   3.030  1.00 38.720          N  
ATOM  31080  CA  PHE A1928     -68.853  -6.850   2.903  1.00 39.040          C  
ATOM  31081  C   PHE A1928     -69.130  -7.594   4.206  1.00 38.880          C  
ATOM  31082  O   PHE A1928     -69.840  -8.605   4.201  1.00 38.810          O  
ATOM  31083  CB  PHE A1928     -67.410  -7.089   2.497  1.00 54.530          C  
ATOM  31084  CG  PHE A1928     -67.023  -8.511   2.468  1.00 54.530          C  
ATOM  31085  CD1 PHE A1928     -67.341  -9.303   1.388  1.00 54.530          C  
ATOM  31086  CD2 PHE A1928     -66.334  -9.071   3.539  1.00 54.530          C  
ATOM  31087  CE1 PHE A1928     -66.979 -10.626   1.368  1.00 54.530          C  
ATOM  31088  CE2 PHE A1928     -65.977 -10.383   3.519  1.00 54.530          C  
ATOM  31089  CZ  PHE A1928     -66.298 -11.164   2.432  1.00 54.530          C  
ATOM  31090  H   PHE A1928     -68.350  -4.787   2.797  1.00 46.460          H  
ATOM  31091  HA  PHE A1928     -69.509  -7.248   2.130  1.00 46.850          H  
ATOM  31092 1HB  PHE A1928     -67.229  -6.656   1.513  1.00 65.430          H  
ATOM  31093 2HB  PHE A1928     -66.760  -6.580   3.188  1.00 65.430          H  
ATOM  31094  HD1 PHE A1928     -67.884  -8.869   0.547  1.00 65.430          H  
ATOM  31095  HD2 PHE A1928     -66.080  -8.453   4.404  1.00 65.430          H  
ATOM  31096  HE1 PHE A1928     -67.235 -11.253   0.513  1.00 65.430          H  
ATOM  31097  HE2 PHE A1928     -65.445 -10.825   4.365  1.00 65.430          H  
ATOM  31098  HZ  PHE A1928     -66.016 -12.220   2.428  1.00 65.430          H  
ATOM  31099  N   MET A1929     -68.575  -7.098   5.334  1.00 38.910          N  
ATOM  31100  CA  MET A1929     -68.780  -7.776   6.615  1.00 38.880          C  
ATOM  31101  C   MET A1929     -70.273  -7.897   6.893  1.00 38.320          C  
ATOM  31102  O   MET A1929     -70.756  -8.959   7.301  1.00 38.410          O  
ATOM  31103  CB  MET A1929     -68.095  -7.006   7.749  1.00 54.440          C  
ATOM  31104  CG  MET A1929     -66.565  -7.071   7.742  1.00 54.440          C  
ATOM  31105  SD  MET A1929     -65.805  -6.364   9.249  1.00 54.440          S  
ATOM  31106  CE  MET A1929     -65.955  -4.596   9.031  1.00 54.440          C  
ATOM  31107  H   MET A1929     -67.981  -6.263   5.275  1.00 46.690          H  
ATOM  31108  HA  MET A1929     -68.363  -8.781   6.551  1.00 46.660          H  
ATOM  31109 1HB  MET A1929     -68.371  -5.954   7.669  1.00 65.330          H  
ATOM  31110 2HB  MET A1929     -68.455  -7.368   8.712  1.00 65.330          H  
ATOM  31111 1HG  MET A1929     -66.244  -8.108   7.643  1.00 65.330          H  
ATOM  31112 2HG  MET A1929     -66.184  -6.523   6.880  1.00 65.330          H  
ATOM  31113 1HE  MET A1929     -65.520  -4.080   9.881  1.00 65.330          H  
ATOM  31114 2HE  MET A1929     -65.432  -4.291   8.125  1.00 65.330          H  
ATOM  31115 3HE  MET A1929     -67.003  -4.324   8.951  1.00 65.330          H  
ATOM  31116  N   PHE A1930     -71.002  -6.816   6.636  1.00 37.820          N  
ATOM  31117  CA  PHE A1930     -72.443  -6.788   6.769  1.00 37.350          C  
ATOM  31118  C   PHE A1930     -73.091  -7.824   5.891  1.00 37.400          C  
ATOM  31119  O   PHE A1930     -73.878  -8.628   6.376  1.00 37.340          O  
ATOM  31120  CB  PHE A1930     -72.886  -5.387   6.462  1.00 52.480          C  
ATOM  31121  CG  PHE A1930     -74.312  -5.028   6.236  1.00 52.480          C  
ATOM  31122  CD1 PHE A1930     -75.225  -4.921   7.245  1.00 52.480          C  
ATOM  31123  CD2 PHE A1930     -74.695  -4.686   4.971  1.00 52.480          C  
ATOM  31124  CE1 PHE A1930     -76.491  -4.496   7.018  1.00 52.480          C  
ATOM  31125  CE2 PHE A1930     -75.964  -4.241   4.718  1.00 52.480          C  
ATOM  31126  CZ  PHE A1930     -76.873  -4.141   5.754  1.00 52.480          C  
ATOM  31127  H   PHE A1930     -70.522  -5.959   6.338  1.00 45.380          H  
ATOM  31128  HA  PHE A1930     -72.694  -7.006   7.804  1.00 44.820          H  
ATOM  31129 1HB  PHE A1930     -72.573  -4.840   7.313  1.00 62.970          H  
ATOM  31130 2HB  PHE A1930     -72.311  -5.010   5.641  1.00 62.970          H  
ATOM  31131  HD1 PHE A1930     -74.940  -5.160   8.226  1.00 62.970          H  
ATOM  31132  HD2 PHE A1930     -73.967  -4.760   4.162  1.00 62.970          H  
ATOM  31133  HE1 PHE A1930     -77.191  -4.429   7.854  1.00 62.970          H  
ATOM  31134  HE2 PHE A1930     -76.253  -3.964   3.703  1.00 62.970          H  
ATOM  31135  HZ  PHE A1930     -77.887  -3.789   5.561  1.00 62.970          H  
ATOM  31136  N   ASN A1931     -72.722  -7.897   4.619  1.00 37.560          N  
ATOM  31137  CA  ASN A1931     -73.348  -8.876   3.756  1.00 37.640          C  
ATOM  31138  C   ASN A1931     -73.163 -10.316   4.263  1.00 38.000          C  
ATOM  31139  O   ASN A1931     -74.111 -11.112   4.203  1.00 38.100          O  
ATOM  31140  CB  ASN A1931     -72.829  -8.720   2.348  1.00 52.660          C  
ATOM  31141  CG  ASN A1931     -73.365  -7.485   1.676  1.00 52.660          C  
ATOM  31142  OD1 ASN A1931     -74.413  -6.941   2.051  1.00 52.660          O  
ATOM  31143  ND2 ASN A1931     -72.666  -7.036   0.671  1.00 52.660          N  
ATOM  31144  H   ASN A1931     -72.057  -7.211   4.242  1.00 45.070          H  
ATOM  31145  HA  ASN A1931     -74.418  -8.677   3.750  1.00 45.170          H  
ATOM  31146 1HB  ASN A1931     -71.739  -8.660   2.371  1.00 63.200          H  
ATOM  31147 2HB  ASN A1931     -73.097  -9.593   1.758  1.00 63.200          H  
ATOM  31148 1HD2 ASN A1931     -72.976  -6.228   0.171  1.00 63.200          H  
ATOM  31149 2HD2 ASN A1931     -71.830  -7.504   0.392  1.00 63.200          H  
ATOM  31150  N   GLU A1932     -71.973 -10.659   4.797  1.00 38.250          N  
ATOM  31151  CA  GLU A1932     -71.794 -12.014   5.338  1.00 38.640          C  
ATOM  31152  C   GLU A1932     -72.691 -12.247   6.554  1.00 38.420          C  
ATOM  31153  O   GLU A1932     -73.324 -13.304   6.693  1.00 38.800          O  
ATOM  31154  CB  GLU A1932     -70.344 -12.287   5.763  1.00 53.940          C  
ATOM  31155  CG  GLU A1932     -69.329 -12.432   4.640  1.00 53.940          C  
ATOM  31156  CD  GLU A1932     -67.944 -12.741   5.174  1.00 53.940          C  
ATOM  31157  OE1 GLU A1932     -67.681 -12.428   6.313  1.00 53.940          O  
ATOM  31158  OE2 GLU A1932     -67.168 -13.331   4.458  1.00 53.940          O  
ATOM  31159  H   GLU A1932     -71.200  -9.978   4.773  1.00 45.900          H  
ATOM  31160  HA  GLU A1932     -72.072 -12.731   4.566  1.00 46.370          H  
ATOM  31161 1HB  GLU A1932     -70.005 -11.463   6.397  1.00 64.730          H  
ATOM  31162 2HB  GLU A1932     -70.312 -13.193   6.367  1.00 64.730          H  
ATOM  31163 1HG  GLU A1932     -69.644 -13.228   3.968  1.00 64.730          H  
ATOM  31164 2HG  GLU A1932     -69.294 -11.500   4.075  1.00 64.730          H  
ATOM  31165  N   LEU A1933     -72.772 -11.241   7.420  1.00 37.840          N  
ATOM  31166  CA  LEU A1933     -73.588 -11.330   8.611  1.00 37.650          C  
ATOM  31167  C   LEU A1933     -75.060 -11.440   8.243  1.00 37.470          C  
ATOM  31168  O   LEU A1933     -75.801 -12.205   8.863  1.00 37.640          O  
ATOM  31169  CB  LEU A1933     -73.299 -10.107   9.470  1.00 52.790          C  
ATOM  31170  CG  LEU A1933     -71.876 -10.053  10.100  1.00 52.790          C  
ATOM  31171  CD1 LEU A1933     -71.625  -8.678  10.630  1.00 52.790          C  
ATOM  31172  CD2 LEU A1933     -71.773 -11.041  11.242  1.00 52.790          C  
ATOM  31173  H   LEU A1933     -72.189 -10.407   7.265  1.00 45.410          H  
ATOM  31174  HA  LEU A1933     -73.315 -12.232   9.146  1.00 45.180          H  
ATOM  31175 1HB  LEU A1933     -73.423  -9.225   8.856  1.00 63.340          H  
ATOM  31176 2HB  LEU A1933     -74.016 -10.077  10.274  1.00 63.340          H  
ATOM  31177  HG  LEU A1933     -71.127 -10.287   9.347  1.00 63.340          H  
ATOM  31178 1HD1 LEU A1933     -70.633  -8.624  11.076  1.00 63.340          H  
ATOM  31179 2HD1 LEU A1933     -71.691  -7.954   9.821  1.00 63.340          H  
ATOM  31180 3HD1 LEU A1933     -72.352  -8.457  11.361  1.00 63.340          H  
ATOM  31181 1HD2 LEU A1933     -70.778 -10.973  11.673  1.00 63.340          H  
ATOM  31182 2HD2 LEU A1933     -72.511 -10.797  12.007  1.00 63.340          H  
ATOM  31183 3HD2 LEU A1933     -71.933 -12.049  10.889  1.00 63.340          H  
ATOM  31184  N   LEU A1934     -75.490 -10.707   7.214  1.00 37.300          N  
ATOM  31185  CA  LEU A1934     -76.873 -10.775   6.790  1.00 37.430          C  
ATOM  31186  C   LEU A1934     -77.188 -12.153   6.263  1.00 37.990          C  
ATOM  31187  O   LEU A1934     -78.251 -12.687   6.547  1.00 38.130          O  
ATOM  31188  CB  LEU A1934     -77.187  -9.801   5.660  1.00 52.350          C  
ATOM  31189  CG  LEU A1934     -77.158  -8.313   5.944  1.00 52.350          C  
ATOM  31190  CD1 LEU A1934     -77.366  -7.629   4.616  1.00 52.350          C  
ATOM  31191  CD2 LEU A1934     -78.211  -7.916   6.965  1.00 52.350          C  
ATOM  31192  H   LEU A1934     -74.842 -10.066   6.761  1.00 44.760          H  
ATOM  31193  HA  LEU A1934     -77.507 -10.576   7.644  1.00 44.920          H  
ATOM  31194 1HB  LEU A1934     -76.469  -9.982   4.861  1.00 62.820          H  
ATOM  31195 2HB  LEU A1934     -78.179 -10.039   5.278  1.00 62.820          H  
ATOM  31196  HG  LEU A1934     -76.192  -8.025   6.324  1.00 62.820          H  
ATOM  31197 1HD1 LEU A1934     -77.342  -6.585   4.747  1.00 62.820          H  
ATOM  31198 2HD1 LEU A1934     -76.584  -7.918   3.923  1.00 62.820          H  
ATOM  31199 3HD1 LEU A1934     -78.332  -7.911   4.208  1.00 62.820          H  
ATOM  31200 1HD2 LEU A1934     -78.167  -6.846   7.127  1.00 62.820          H  
ATOM  31201 2HD2 LEU A1934     -79.183  -8.176   6.593  1.00 62.820          H  
ATOM  31202 3HD2 LEU A1934     -78.035  -8.418   7.907  1.00 62.820          H  
ATOM  31203  N   ALA A1935     -76.260 -12.762   5.524  1.00 38.380          N  
ATOM  31204  CA  ALA A1935     -76.495 -14.095   4.986  1.00 38.960          C  
ATOM  31205  C   ALA A1935     -76.772 -15.102   6.102  1.00 39.140          C  
ATOM  31206  O   ALA A1935     -77.622 -15.981   5.944  1.00 39.630          O  
ATOM  31207  CB  ALA A1935     -75.298 -14.542   4.168  1.00 54.310          C  
ATOM  31208  H   ALA A1935     -75.411 -12.247   5.265  1.00 46.060          H  
ATOM  31209  HA  ALA A1935     -77.371 -14.051   4.343  1.00 46.750          H  
ATOM  31210 1HB  ALA A1935     -75.489 -15.526   3.746  1.00 65.170          H  
ATOM  31211 2HB  ALA A1935     -75.123 -13.825   3.367  1.00 65.170          H  
ATOM  31212 3HB  ALA A1935     -74.419 -14.587   4.808  1.00 65.170          H  
ATOM  31213  N   LEU A1936     -76.063 -14.959   7.228  1.00 38.790          N  
ATOM  31214  CA  LEU A1936     -76.259 -15.825   8.389  1.00 39.000          C  
ATOM  31215  C   LEU A1936     -77.620 -15.571   9.061  1.00 38.590          C  
ATOM  31216  O   LEU A1936     -78.298 -16.514   9.479  1.00 38.640          O  
ATOM  31217  CB  LEU A1936     -75.114 -15.593   9.370  1.00 54.520          C  
ATOM  31218  CG  LEU A1936     -73.699 -16.061   8.918  1.00 54.520          C  
ATOM  31219  CD1 LEU A1936     -72.666 -15.535   9.908  1.00 54.520          C  
ATOM  31220  CD2 LEU A1936     -73.634 -17.585   8.858  1.00 54.520          C  
ATOM  31221  H   LEU A1936     -75.328 -14.242   7.237  1.00 46.550          H  
ATOM  31222  HA  LEU A1936     -76.253 -16.854   8.049  1.00 46.800          H  
ATOM  31223 1HB  LEU A1936     -75.048 -14.526   9.526  1.00 65.420          H  
ATOM  31224 2HB  LEU A1936     -75.357 -16.072  10.316  1.00 65.420          H  
ATOM  31225  HG  LEU A1936     -73.474 -15.646   7.933  1.00 65.420          H  
ATOM  31226 1HD1 LEU A1936     -71.673 -15.849   9.592  1.00 65.420          H  
ATOM  31227 2HD1 LEU A1936     -72.712 -14.450   9.934  1.00 65.420          H  
ATOM  31228 3HD1 LEU A1936     -72.881 -15.934  10.890  1.00 65.420          H  
ATOM  31229 1HD2 LEU A1936     -72.635 -17.887   8.546  1.00 65.420          H  
ATOM  31230 2HD2 LEU A1936     -73.849 -18.001   9.843  1.00 65.420          H  
ATOM  31231 3HD2 LEU A1936     -74.353 -17.968   8.143  1.00 65.420          H  
ATOM  31232  N   VAL A1937     -78.013 -14.293   9.138  1.00 38.230          N  
ATOM  31233  CA  VAL A1937     -79.312 -13.845   9.663  1.00 37.900          C  
ATOM  31234  C   VAL A1937     -80.460 -14.337   8.771  1.00 38.040          C  
ATOM  31235  O   VAL A1937     -81.522 -14.728   9.249  1.00 38.110          O  
ATOM  31236  CB  VAL A1937     -79.350 -12.300   9.783  1.00 53.190          C  
ATOM  31237  CG1 VAL A1937     -80.759 -11.772  10.116  1.00 53.190          C  
ATOM  31238  CG2 VAL A1937     -78.404 -11.875  10.851  1.00 53.190          C  
ATOM  31239  H   VAL A1937     -77.334 -13.587   8.833  1.00 45.880          H  
ATOM  31240  HA  VAL A1937     -79.441 -14.270  10.659  1.00 45.480          H  
ATOM  31241  HB  VAL A1937     -79.040 -11.874   8.851  1.00 63.830          H  
ATOM  31242 1HG1 VAL A1937     -80.724 -10.685  10.179  1.00 63.830          H  
ATOM  31243 2HG1 VAL A1937     -81.479 -12.057   9.355  1.00 63.830          H  
ATOM  31244 3HG1 VAL A1937     -81.082 -12.160  11.045  1.00 63.830          H  
ATOM  31245 1HG2 VAL A1937     -78.407 -10.803  10.921  1.00 63.830          H  
ATOM  31246 2HG2 VAL A1937     -78.695 -12.301  11.799  1.00 63.830          H  
ATOM  31247 3HG2 VAL A1937     -77.433 -12.210  10.601  1.00 63.830          H  
ATOM  31248  N   ASN A1938     -80.238 -14.262   7.463  1.00 38.150          N  
ATOM  31249  CA  ASN A1938     -81.179 -14.607   6.416  1.00 38.320          C  
ATOM  31250  C   ASN A1938     -82.491 -13.814   6.462  1.00 38.440          C  
ATOM  31251  O   ASN A1938     -83.540 -14.391   6.167  1.00 38.320          O  
ATOM  31252  CB  ASN A1938     -81.446 -16.105   6.473  1.00 53.580          C  
ATOM  31253  CG  ASN A1938     -82.140 -16.663   5.249  1.00 53.580          C  
ATOM  31254  OD1 ASN A1938     -82.173 -16.039   4.172  1.00 53.580          O  
ATOM  31255  ND2 ASN A1938     -82.660 -17.865   5.405  1.00 53.580          N  
ATOM  31256  H   ASN A1938     -79.331 -13.909   7.179  1.00 45.780          H  
ATOM  31257  HA  ASN A1938     -80.692 -14.404   5.461  1.00 45.980          H  
ATOM  31258 1HB  ASN A1938     -80.492 -16.627   6.609  1.00 64.300          H  
ATOM  31259 2HB  ASN A1938     -82.061 -16.332   7.342  1.00 64.300          H  
ATOM  31260 1HD2 ASN A1938     -83.110 -18.345   4.650  1.00 64.300          H  
ATOM  31261 2HD2 ASN A1938     -82.584 -18.320   6.294  1.00 64.300          H  
ATOM  31262  N   PRO A1939     -82.439 -12.458   6.587  1.00 38.750          N  
ATOM  31263  CA  PRO A1939     -83.558 -11.521   6.710  1.00 38.930          C  
ATOM  31264  C   PRO A1939     -84.452 -11.510   5.481  1.00 39.150          C  
ATOM  31265  O   PRO A1939     -85.556 -10.982   5.510  1.00 39.380          O  
ATOM  31266  CB  PRO A1939     -82.866 -10.166   6.849  1.00 58.390          C  
ATOM  31267  CG  PRO A1939     -81.546 -10.338   6.139  1.00 58.390          C  
ATOM  31268  CD  PRO A1939     -81.137 -11.755   6.391  1.00 58.390          C  
ATOM  31269  HA  PRO A1939     -84.138 -11.766   7.614  1.00 46.720          H  
ATOM  31270 1HB  PRO A1939     -83.498  -9.378   6.410  1.00 70.070          H  
ATOM  31271 2HB  PRO A1939     -82.747  -9.922   7.916  1.00 70.070          H  
ATOM  31272 1HG  PRO A1939     -81.636 -10.096   5.068  1.00 70.070          H  
ATOM  31273 2HG  PRO A1939     -80.833  -9.635   6.554  1.00 70.070          H  
ATOM  31274 1HD  PRO A1939     -80.590 -12.140   5.522  1.00 70.070          H  
ATOM  31275 2HD  PRO A1939     -80.540 -11.743   7.266  1.00 70.070          H  
ATOM  31276  N   ARG A1940     -83.930 -12.036   4.378  1.00 39.180          N  
ATOM  31277  CA  ARG A1940     -84.652 -12.104   3.133  1.00 39.470          C  
ATOM  31278  C   ARG A1940     -85.777 -13.121   3.256  1.00 39.360          C  
ATOM  31279  O   ARG A1940     -86.805 -13.008   2.587  1.00 39.600          O  
ATOM  31280  CB  ARG A1940     -83.698 -12.483   2.015  1.00 55.140          C  
ATOM  31281  CG  ARG A1940     -82.664 -11.397   1.712  1.00 55.140          C  
ATOM  31282  CD  ARG A1940     -81.771 -11.750   0.581  1.00 55.140          C  
ATOM  31283  NE  ARG A1940     -80.749 -10.717   0.360  1.00 55.140          N  
ATOM  31284  CZ  ARG A1940     -79.509 -10.685   0.922  1.00 55.140          C  
ATOM  31285  NH1 ARG A1940     -79.107 -11.634   1.750  1.00 55.140          N  
ATOM  31286  NH2 ARG A1940     -78.688  -9.687   0.635  1.00 55.140          N  
ATOM  31287  H   ARG A1940     -83.006 -12.433   4.396  1.00 47.020          H  
ATOM  31288  HA  ARG A1940     -85.082 -11.126   2.919  1.00 47.360          H  
ATOM  31289 1HB  ARG A1940     -83.166 -13.396   2.285  1.00 66.170          H  
ATOM  31290 2HB  ARG A1940     -84.260 -12.686   1.103  1.00 66.170          H  
ATOM  31291 1HG  ARG A1940     -83.182 -10.473   1.460  1.00 66.170          H  
ATOM  31292 2HG  ARG A1940     -82.048 -11.231   2.595  1.00 66.170          H  
ATOM  31293 1HD  ARG A1940     -81.280 -12.702   0.769  1.00 66.170          H  
ATOM  31294 2HD  ARG A1940     -82.368 -11.831  -0.328  1.00 66.170          H  
ATOM  31295  HE  ARG A1940     -80.993  -9.959  -0.267  1.00 66.170          H  
ATOM  31296 1HH1 ARG A1940     -79.715 -12.404   1.982  1.00 66.170          H  
ATOM  31297 2HH1 ARG A1940     -78.175 -11.590   2.142  1.00 66.170          H  
ATOM  31298 1HH2 ARG A1940     -78.982  -8.954   0.003  1.00 66.170          H  
ATOM  31299 2HH2 ARG A1940     -77.765  -9.654   1.047  1.00 66.170          H  
ATOM  31300  N   ASN A1941     -85.556 -14.149   4.083  1.00 39.030          N  
ATOM  31301  CA  ASN A1941     -86.530 -15.199   4.280  1.00 38.970          C  
ATOM  31302  C   ASN A1941     -87.073 -15.215   5.713  1.00 38.800          C  
ATOM  31303  O   ASN A1941     -88.184 -15.697   5.955  1.00 39.220          O  
ATOM  31304  CB  ASN A1941     -85.905 -16.520   3.918  1.00 54.580          C  
ATOM  31305  CG  ASN A1941     -85.547 -16.588   2.456  1.00 54.580          C  
ATOM  31306  OD1 ASN A1941     -86.433 -16.703   1.600  1.00 54.580          O  
ATOM  31307  ND2 ASN A1941     -84.272 -16.515   2.144  1.00 54.580          N  
ATOM  31308  H   ASN A1941     -84.692 -14.204   4.621  1.00 46.840          H  
ATOM  31309  HA  ASN A1941     -87.376 -15.019   3.617  1.00 46.760          H  
ATOM  31310 1HB  ASN A1941     -85.010 -16.655   4.509  1.00 65.500          H  
ATOM  31311 2HB  ASN A1941     -86.587 -17.331   4.161  1.00 65.500          H  
ATOM  31312 1HD2 ASN A1941     -83.992 -16.557   1.186  1.00 65.500          H  
ATOM  31313 2HD2 ASN A1941     -83.566 -16.415   2.866  1.00 65.500          H  
ATOM  31314  N   VAL A1942     -86.303 -14.682   6.669  1.00 38.250          N  
ATOM  31315  CA  VAL A1942     -86.727 -14.706   8.059  1.00 38.110          C  
ATOM  31316  C   VAL A1942     -87.150 -13.323   8.505  1.00 37.700          C  
ATOM  31317  O   VAL A1942     -86.321 -12.435   8.697  1.00 37.530          O  
ATOM  31318  CB  VAL A1942     -85.582 -15.177   8.978  1.00 53.410          C  
ATOM  31319  CG1 VAL A1942     -86.065 -15.196  10.445  1.00 53.410          C  
ATOM  31320  CG2 VAL A1942     -85.095 -16.539   8.532  1.00 53.410          C  
ATOM  31321  H   VAL A1942     -85.387 -14.303   6.434  1.00 45.900          H  
ATOM  31322  HA  VAL A1942     -87.572 -15.386   8.161  1.00 45.730          H  
ATOM  31323  HB  VAL A1942     -84.749 -14.466   8.912  1.00 64.090          H  
ATOM  31324 1HG1 VAL A1942     -85.255 -15.517  11.082  1.00 64.090          H  
ATOM  31325 2HG1 VAL A1942     -86.387 -14.203  10.754  1.00 64.090          H  
ATOM  31326 3HG1 VAL A1942     -86.898 -15.892  10.544  1.00 64.090          H  
ATOM  31327 1HG2 VAL A1942     -84.276 -16.856   9.176  1.00 64.090          H  
ATOM  31328 2HG2 VAL A1942     -85.911 -17.255   8.594  1.00 64.090          H  
ATOM  31329 3HG2 VAL A1942     -84.741 -16.478   7.503  1.00 64.090          H  
ATOM  31330  N   LEU A1943     -88.435 -13.159   8.751  1.00 37.590          N  
ATOM  31331  CA  LEU A1943     -88.932 -11.851   9.111  1.00 37.290          C  
ATOM  31332  C   LEU A1943     -89.440 -11.823  10.525  1.00 37.240          C  
ATOM  31333  O   LEU A1943     -90.282 -12.638  10.923  1.00 37.680          O  
ATOM  31334  CB  LEU A1943     -90.073 -11.456   8.174  1.00 52.330          C  
ATOM  31335  CG  LEU A1943     -89.752 -11.457   6.664  1.00 52.330          C  
ATOM  31336  CD1 LEU A1943     -91.021 -11.134   5.908  1.00 52.330          C  
ATOM  31337  CD2 LEU A1943     -88.649 -10.452   6.342  1.00 52.330          C  
ATOM  31338  H   LEU A1943     -89.068 -13.938   8.623  1.00 45.110          H  
ATOM  31339  HA  LEU A1943     -88.124 -11.126   9.040  1.00 44.750          H  
ATOM  31340 1HB  LEU A1943     -90.891 -12.151   8.330  1.00 62.790          H  
ATOM  31341 2HB  LEU A1943     -90.416 -10.462   8.450  1.00 62.790          H  
ATOM  31342  HG  LEU A1943     -89.420 -12.453   6.361  1.00 62.790          H  
ATOM  31343 1HD1 LEU A1943     -90.822 -11.151   4.836  1.00 62.790          H  
ATOM  31344 2HD1 LEU A1943     -91.786 -11.876   6.140  1.00 62.790          H  
ATOM  31345 3HD1 LEU A1943     -91.386 -10.149   6.187  1.00 62.790          H  
ATOM  31346 1HD2 LEU A1943     -88.442 -10.476   5.271  1.00 62.790          H  
ATOM  31347 2HD2 LEU A1943     -88.962  -9.455   6.623  1.00 62.790          H  
ATOM  31348 3HD2 LEU A1943     -87.734 -10.707   6.873  1.00 62.790          H  
ATOM  31349  N   ASN A1944     -88.975 -10.863  11.300  1.00 36.770          N  
ATOM  31350  CA  ASN A1944     -89.491 -10.774  12.641  1.00 36.740          C  
ATOM  31351  C   ASN A1944     -90.823 -10.082  12.535  1.00 36.360          C  
ATOM  31352  O   ASN A1944     -90.905  -8.849  12.623  1.00 35.990          O  
ATOM  31353  CB  ASN A1944     -88.570 -10.026  13.576  1.00 51.450          C  
ATOM  31354  CG  ASN A1944     -89.079 -10.083  15.002  1.00 51.450          C  
ATOM  31355  OD1 ASN A1944     -90.296 -10.234  15.258  1.00 51.450          O  
ATOM  31356  ND2 ASN A1944     -88.171  -9.977  15.939  1.00 51.450          N  
ATOM  31357  H   ASN A1944     -88.269 -10.225  10.957  1.00 44.120          H  
ATOM  31358  HA  ASN A1944     -89.660 -11.778  13.036  1.00 44.090          H  
ATOM  31359 1HB  ASN A1944     -87.569 -10.459  13.535  1.00 61.740          H  
ATOM  31360 2HB  ASN A1944     -88.496  -8.984  13.265  1.00 61.740          H  
ATOM  31361 1HD2 ASN A1944     -88.442 -10.031  16.903  1.00 61.740          H  
ATOM  31362 2HD2 ASN A1944     -87.206  -9.863  15.692  1.00 61.740          H  
ATOM  31363  N   LEU A1945     -91.867 -10.895  12.428  1.00 36.520          N  
ATOM  31364  CA  LEU A1945     -93.207 -10.410  12.164  1.00 36.290          C  
ATOM  31365  C   LEU A1945     -93.900  -9.856  13.390  1.00 36.260          C  
ATOM  31366  O   LEU A1945     -95.050  -9.430  13.323  1.00 36.280          O  
ATOM  31367  CB  LEU A1945     -94.079 -11.499  11.521  1.00 50.900          C  
ATOM  31368  CG  LEU A1945     -93.649 -12.020  10.106  1.00 50.900          C  
ATOM  31369  CD1 LEU A1945     -94.604 -13.122   9.697  1.00 50.900          C  
ATOM  31370  CD2 LEU A1945     -93.648 -10.873   9.085  1.00 50.900          C  
ATOM  31371  H   LEU A1945     -91.664 -11.895  12.390  1.00 43.820          H  
ATOM  31372  HA  LEU A1945     -93.121  -9.590  11.469  1.00 43.550          H  
ATOM  31373 1HB  LEU A1945     -94.118 -12.351  12.196  1.00 61.080          H  
ATOM  31374 2HB  LEU A1945     -95.087 -11.096  11.418  1.00 61.080          H  
ATOM  31375  HG  LEU A1945     -92.655 -12.447  10.156  1.00 61.080          H  
ATOM  31376 1HD1 LEU A1945     -94.317 -13.512   8.720  1.00 61.080          H  
ATOM  31377 2HD1 LEU A1945     -94.569 -13.924  10.434  1.00 61.080          H  
ATOM  31378 3HD1 LEU A1945     -95.610 -12.715   9.647  1.00 61.080          H  
ATOM  31379 1HD2 LEU A1945     -93.365 -11.241   8.102  1.00 61.080          H  
ATOM  31380 2HD2 LEU A1945     -94.631 -10.436   9.034  1.00 61.080          H  
ATOM  31381 3HD2 LEU A1945     -92.947 -10.114   9.375  1.00 61.080          H  
ATOM  31382  N   ASP A1946     -93.198  -9.798  14.529  1.00 36.370          N  
ATOM  31383  CA  ASP A1946     -93.803  -9.174  15.699  1.00 36.330          C  
ATOM  31384  C   ASP A1946     -93.601  -7.655  15.521  1.00 36.300          C  
ATOM  31385  O   ASP A1946     -94.116  -6.834  16.283  1.00 36.290          O  
ATOM  31386  CB  ASP A1946     -93.150  -9.665  16.996  1.00 50.880          C  
ATOM  31387  CG  ASP A1946     -93.397 -11.177  17.319  1.00 50.880          C  
ATOM  31388  OD1 ASP A1946     -94.355 -11.763  16.864  1.00 50.880          O  
ATOM  31389  OD2 ASP A1946     -92.591 -11.723  18.022  1.00 50.880          O  
ATOM  31390  H   ASP A1946     -92.241 -10.163  14.592  1.00 43.640          H  
ATOM  31391  HA  ASP A1946     -94.870  -9.391  15.725  1.00 43.600          H  
ATOM  31392 1HB  ASP A1946     -92.078  -9.492  16.945  1.00 61.050          H  
ATOM  31393 2HB  ASP A1946     -93.527  -9.072  17.829  1.00 61.050          H  
ATOM  31394  N   GLY A1947     -92.809  -7.326  14.490  1.00 36.380          N  
ATOM  31395  CA  GLY A1947     -92.409  -6.024  14.000  1.00 36.460          C  
ATOM  31396  C   GLY A1947     -92.987  -5.836  12.588  1.00 36.640          C  
ATOM  31397  O   GLY A1947     -93.871  -5.008  12.357  1.00 36.830          O  
ATOM  31398  H   GLY A1947     -92.427  -8.090  13.939  1.00 43.660          H  
ATOM  31399 1HA  GLY A1947     -92.773  -5.242  14.666  1.00 43.750          H  
ATOM  31400 2HA  GLY A1947     -91.322  -5.964  13.968  1.00 43.750          H  
ATOM  31401  N   ILE A1948     -92.362  -6.551  11.650  1.00 36.630          N  
ATOM  31402  CA  ILE A1948     -92.566  -6.545  10.194  1.00 36.830          C  
ATOM  31403  C   ILE A1948     -93.943  -7.062   9.758  1.00 37.330          C  
ATOM  31404  O   ILE A1948     -94.441  -8.044  10.293  1.00 37.390          O  
ATOM  31405  CB  ILE A1948     -91.445  -7.401   9.534  1.00 51.480          C  
ATOM  31406  CG1 ILE A1948     -90.080  -6.724   9.779  1.00 51.480          C  
ATOM  31407  CG2 ILE A1948     -91.699  -7.615   8.027  1.00 51.480          C  
ATOM  31408  CD1 ILE A1948     -88.875  -7.583   9.421  1.00 51.480          C  
ATOM  31409  H   ILE A1948     -91.685  -7.223  12.006  1.00 43.960          H  
ATOM  31410  HA  ILE A1948     -92.474  -5.517   9.842  1.00 44.200          H  
ATOM  31411  HB  ILE A1948     -91.406  -8.370  10.023  1.00 61.780          H  
ATOM  31412 1HG1 ILE A1948     -90.037  -5.799   9.205  1.00 61.780          H  
ATOM  31413 2HG1 ILE A1948     -90.003  -6.476  10.837  1.00 61.780          H  
ATOM  31414 1HG2 ILE A1948     -90.923  -8.214   7.594  1.00 61.780          H  
ATOM  31415 2HG2 ILE A1948     -92.636  -8.127   7.875  1.00 61.780          H  
ATOM  31416 3HG2 ILE A1948     -91.730  -6.653   7.518  1.00 61.780          H  
ATOM  31417 1HD1 ILE A1948     -87.964  -7.028   9.646  1.00 61.780          H  
ATOM  31418 2HD1 ILE A1948     -88.900  -8.484  10.008  1.00 61.780          H  
ATOM  31419 3HD1 ILE A1948     -88.876  -7.836   8.374  1.00 61.780          H  
ATOM  31420  N   GLU A1949     -94.575  -6.367   8.812  1.00 37.750          N  
ATOM  31421  CA  GLU A1949     -95.891  -6.739   8.287  1.00 38.310          C  
ATOM  31422  C   GLU A1949     -95.888  -8.139   7.664  1.00 38.540          C  
ATOM  31423  O   GLU A1949     -94.896  -8.558   7.075  1.00 38.490          O  
ATOM  31424  CB  GLU A1949     -96.331  -5.719   7.233  1.00 53.410          C  
ATOM  31425  CG  GLU A1949     -96.516  -4.300   7.767  1.00 53.410          C  
ATOM  31426  CD  GLU A1949     -95.232  -3.494   7.765  1.00 53.410          C  
ATOM  31427  OE1 GLU A1949     -94.198  -4.059   7.459  1.00 53.410          O  
ATOM  31428  OE2 GLU A1949     -95.282  -2.328   8.062  1.00 53.410          O  
ATOM  31429  H   GLU A1949     -94.120  -5.538   8.415  1.00 45.300          H  
ATOM  31430  HA  GLU A1949     -96.607  -6.739   9.111  1.00 45.970          H  
ATOM  31431 1HB  GLU A1949     -95.597  -5.689   6.428  1.00 64.090          H  
ATOM  31432 2HB  GLU A1949     -97.278  -6.039   6.796  1.00 64.090          H  
ATOM  31433 1HG  GLU A1949     -97.261  -3.786   7.160  1.00 64.090          H  
ATOM  31434 2HG  GLU A1949     -96.897  -4.363   8.787  1.00 64.090          H  
ATOM  31435  N   GLU A1950     -96.999  -8.867   7.786  1.00 38.870          N  
ATOM  31436  CA  GLU A1950     -97.108 -10.205   7.203  1.00 39.200          C  
ATOM  31437  C   GLU A1950     -96.894 -10.209   5.685  1.00 39.510          C  
ATOM  31438  O   GLU A1950     -97.464  -9.377   4.974  1.00 39.660          O  
ATOM  31439  CB  GLU A1950     -98.506 -10.772   7.491  1.00 54.750          C  
ATOM  31440  CG  GLU A1950     -98.852 -11.006   8.969  1.00 54.750          C  
ATOM  31441  CD  GLU A1950     -99.469  -9.821   9.653  1.00 54.750          C  
ATOM  31442  OE1 GLU A1950     -99.236  -8.711   9.221  1.00 54.750          O  
ATOM  31443  OE2 GLU A1950    -100.197 -10.028  10.591  1.00 54.750          O  
ATOM  31444  H   GLU A1950     -97.800  -8.488   8.301  1.00 46.640          H  
ATOM  31445  HA  GLU A1950     -96.359 -10.849   7.654  1.00 47.040          H  
ATOM  31446 1HB  GLU A1950     -99.252 -10.088   7.089  1.00 65.700          H  
ATOM  31447 2HB  GLU A1950     -98.635 -11.704   6.971  1.00 65.700          H  
ATOM  31448 1HG  GLU A1950     -99.533 -11.855   9.045  1.00 65.700          H  
ATOM  31449 2HG  GLU A1950     -97.931 -11.264   9.496  1.00 65.700          H  
ATOM  31450  N   THR A1951     -96.101 -11.169   5.185  1.00 39.670          N  
ATOM  31451  CA  THR A1951     -95.862 -11.333   3.751  1.00 40.030          C  
ATOM  31452  C   THR A1951     -95.904 -12.812   3.394  1.00 40.310          C  
ATOM  31453  O   THR A1951     -95.559 -13.654   4.223  1.00 40.420          O  
ATOM  31454  CB  THR A1951     -94.470 -10.816   3.325  1.00 55.900          C  
ATOM  31455  OG1 THR A1951     -93.467 -11.637   3.932  1.00 55.900          O  
ATOM  31456  CG2 THR A1951     -94.253  -9.385   3.782  1.00 55.900          C  
ATOM  31457  H   THR A1951     -95.651 -11.820   5.811  1.00 47.600          H  
ATOM  31458  HA  THR A1951     -96.640 -10.814   3.191  1.00 48.040          H  
ATOM  31459  HB  THR A1951     -94.380 -10.871   2.239  1.00 67.080          H  
ATOM  31460  HG1 THR A1951     -93.533 -12.539   3.596  1.00 67.080          H  
ATOM  31461 1HG2 THR A1951     -93.266  -9.052   3.475  1.00 67.080          H  
ATOM  31462 2HG2 THR A1951     -95.011  -8.737   3.342  1.00 67.080          H  
ATOM  31463 3HG2 THR A1951     -94.321  -9.337   4.854  1.00 67.080          H  
ATOM  31464  N   SER A1952     -96.178 -13.122   2.132  1.00 40.480          N  
ATOM  31465  CA  SER A1952     -96.141 -14.499   1.637  1.00 40.830          C  
ATOM  31466  C   SER A1952     -95.899 -14.463   0.137  1.00 40.760          C  
ATOM  31467  O   SER A1952     -95.886 -13.384  -0.463  1.00 40.890          O  
ATOM  31468  CB  SER A1952     -97.420 -15.265   1.934  1.00 57.020          C  
ATOM  31469  OG  SER A1952     -98.500 -14.819   1.171  1.00 57.020          O  
ATOM  31470  H   SER A1952     -96.450 -12.390   1.490  1.00 48.580          H  
ATOM  31471  HA  SER A1952     -95.310 -15.026   2.107  1.00 49.000          H  
ATOM  31472 1HB  SER A1952     -97.257 -16.303   1.739  1.00 68.430          H  
ATOM  31473 2HB  SER A1952     -97.660 -15.186   2.980  1.00 68.430          H  
ATOM  31474  HG  SER A1952     -99.169 -15.560   1.214  1.00 68.430          H  
ATOM  31475  N   GLU A1953     -95.662 -15.628  -0.464  1.00 40.640          N  
ATOM  31476  CA  GLU A1953     -95.426 -15.719  -1.909  1.00 40.630          C  
ATOM  31477  C   GLU A1953     -96.356 -16.740  -2.558  1.00 40.360          C  
ATOM  31478  O   GLU A1953     -96.765 -17.713  -1.915  1.00 40.410          O  
ATOM  31479  CB  GLU A1953     -93.967 -16.092  -2.201  1.00 56.890          C  
ATOM  31480  CG  GLU A1953     -92.932 -15.068  -1.729  1.00 56.890          C  
ATOM  31481  CD  GLU A1953     -91.512 -15.457  -2.092  1.00 56.890          C  
ATOM  31482  OE1 GLU A1953     -91.336 -16.519  -2.642  1.00 56.890          O  
ATOM  31483  OE2 GLU A1953     -90.613 -14.692  -1.824  1.00 56.890          O  
ATOM  31484  H   GLU A1953     -95.682 -16.473   0.098  1.00 48.770          H  
ATOM  31485  HA  GLU A1953     -95.630 -14.746  -2.357  1.00 48.760          H  
ATOM  31486 1HB  GLU A1953     -93.735 -17.047  -1.729  1.00 68.260          H  
ATOM  31487 2HB  GLU A1953     -93.835 -16.221  -3.275  1.00 68.260          H  
ATOM  31488 1HG  GLU A1953     -93.164 -14.102  -2.176  1.00 68.260          H  
ATOM  31489 2HG  GLU A1953     -93.007 -14.963  -0.649  1.00 68.260          H  
ATOM  31490  N   GLY A1954     -96.653 -16.554  -3.844  1.00 40.150          N  
ATOM  31491  CA  GLY A1954     -97.496 -17.508  -4.554  1.00 39.890          C  
ATOM  31492  C   GLY A1954     -98.857 -17.563  -3.885  1.00 39.280          C  
ATOM  31493  O   GLY A1954     -99.519 -16.538  -3.735  1.00 39.080          O  
ATOM  31494  H   GLY A1954     -96.295 -15.741  -4.329  1.00 48.180          H  
ATOM  31495 1HA  GLY A1954     -97.604 -17.206  -5.596  1.00 47.870          H  
ATOM  31496 2HA  GLY A1954     -97.032 -18.494  -4.544  1.00 47.870          H  
ATOM  31497  N   TYR A1955     -99.279 -18.764  -3.505  1.00 39.030          N  
ATOM  31498  CA  TYR A1955    -100.568 -18.954  -2.855  1.00 38.510          C  
ATOM  31499  C   TYR A1955    -100.414 -19.256  -1.360  1.00 37.770          C  
ATOM  31500  O   TYR A1955    -101.362 -19.725  -0.721  1.00 37.870          O  
ATOM  31501  CB  TYR A1955    -101.345 -20.086  -3.517  1.00 54.120          C  
ATOM  31502  CG  TYR A1955    -101.718 -19.878  -4.966  1.00 54.120          C  
ATOM  31503  CD1 TYR A1955    -101.187 -20.706  -5.945  1.00 54.120          C  
ATOM  31504  CD2 TYR A1955    -102.607 -18.880  -5.315  1.00 54.120          C  
ATOM  31505  CE1 TYR A1955    -101.567 -20.545  -7.265  1.00 54.120          C  
ATOM  31506  CE2 TYR A1955    -102.980 -18.718  -6.630  1.00 54.120          C  
ATOM  31507  CZ  TYR A1955    -102.473 -19.548  -7.603  1.00 54.120          C  
ATOM  31508  OH  TYR A1955    -102.882 -19.392  -8.911  1.00 54.120          O  
ATOM  31509  H   TYR A1955     -98.684 -19.564  -3.664  1.00 46.840          H  
ATOM  31510  HA  TYR A1955    -101.141 -18.031  -2.944  1.00 46.210          H  
ATOM  31511 1HB  TYR A1955    -100.757 -21.000  -3.454  1.00 64.950          H  
ATOM  31512 2HB  TYR A1955    -102.262 -20.256  -2.961  1.00 64.950          H  
ATOM  31513  HD1 TYR A1955    -100.488 -21.496  -5.674  1.00 64.950          H  
ATOM  31514  HD2 TYR A1955    -103.026 -18.229  -4.549  1.00 64.950          H  
ATOM  31515  HE1 TYR A1955    -101.165 -21.206  -8.035  1.00 64.950          H  
ATOM  31516  HE2 TYR A1955    -103.691 -17.938  -6.898  1.00 64.950          H  
ATOM  31517  HH  TYR A1955    -102.488 -20.089  -9.460  1.00 64.950          H  
ATOM  31518  N   SER A1956     -99.211 -19.048  -0.820  1.00 37.070          N  
ATOM  31519  CA  SER A1956     -98.939 -19.334   0.585  1.00 36.150          C  
ATOM  31520  C   SER A1956     -99.510 -18.276   1.529  1.00 35.460          C  
ATOM  31521  O   SER A1956     -99.898 -17.166   1.128  1.00 35.500          O  
ATOM  31522  CB  SER A1956     -97.448 -19.531   0.815  1.00 50.980          C  
ATOM  31523  OG  SER A1956     -96.732 -18.356   0.599  1.00 50.980          O  
ATOM  31524  H   SER A1956     -98.465 -18.645  -1.390  1.00 44.480          H  
ATOM  31525  HA  SER A1956     -99.423 -20.280   0.831  1.00 43.380          H  
ATOM  31526 1HB  SER A1956     -97.286 -19.870   1.836  1.00 61.170          H  
ATOM  31527 2HB  SER A1956     -97.078 -20.309   0.150  1.00 61.170          H  
ATOM  31528  HG  SER A1956     -96.685 -18.268  -0.371  1.00 61.170          H  
ATOM  31529  N   THR A1957     -99.544 -18.634   2.809  1.00 34.880          N  
ATOM  31530  CA  THR A1957    -100.110 -17.813   3.862  1.00 34.220          C  
ATOM  31531  C   THR A1957     -99.143 -17.568   5.013  1.00 33.430          C  
ATOM  31532  O   THR A1957     -98.029 -18.095   5.041  1.00 33.320          O  
ATOM  31533  CB  THR A1957    -101.389 -18.492   4.411  1.00 48.170          C  
ATOM  31534  OG1 THR A1957    -101.033 -19.720   5.057  1.00 48.170          O  
ATOM  31535  CG2 THR A1957    -102.351 -18.816   3.262  1.00 48.170          C  
ATOM  31536  H   THR A1957     -99.190 -19.543   3.073  1.00 41.860          H  
ATOM  31537  HA  THR A1957    -100.378 -16.845   3.439  1.00 41.060          H  
ATOM  31538  HB  THR A1957    -101.879 -17.833   5.127  1.00 57.810          H  
ATOM  31539  HG1 THR A1957    -101.811 -20.089   5.514  1.00 57.810          H  
ATOM  31540 1HG2 THR A1957    -103.242 -19.298   3.666  1.00 57.810          H  
ATOM  31541 2HG2 THR A1957    -102.632 -17.895   2.754  1.00 57.810          H  
ATOM  31542 3HG2 THR A1957    -101.879 -19.489   2.551  1.00 57.810          H  
ATOM  31543  N   VAL A1958     -99.588 -16.738   5.953  1.00 32.950          N  
ATOM  31544  CA  VAL A1958     -98.846 -16.371   7.151  1.00 32.240          C  
ATOM  31545  C   VAL A1958     -99.668 -16.821   8.344  1.00 31.770          C  
ATOM  31546  O   VAL A1958    -100.894 -16.696   8.319  1.00 31.880          O  
ATOM  31547  CB  VAL A1958     -98.578 -14.856   7.193  1.00 45.420          C  
ATOM  31548  CG1 VAL A1958     -97.807 -14.479   8.458  1.00 45.420          C  
ATOM  31549  CG2 VAL A1958     -97.811 -14.480   5.966  1.00 45.420          C  
ATOM  31550  H   VAL A1958    -100.516 -16.358   5.838  1.00 39.540          H  
ATOM  31551  HA  VAL A1958     -97.891 -16.898   7.160  1.00 38.690          H  
ATOM  31552  HB  VAL A1958     -99.523 -14.315   7.215  1.00 54.500          H  
ATOM  31553 1HG1 VAL A1958     -97.622 -13.427   8.458  1.00 54.500          H  
ATOM  31554 2HG1 VAL A1958     -98.379 -14.737   9.348  1.00 54.500          H  
ATOM  31555 3HG1 VAL A1958     -96.856 -15.004   8.472  1.00 54.500          H  
ATOM  31556 1HG2 VAL A1958     -97.611 -13.427   5.960  1.00 54.500          H  
ATOM  31557 2HG2 VAL A1958     -96.868 -15.026   5.945  1.00 54.500          H  
ATOM  31558 3HG2 VAL A1958     -98.387 -14.730   5.088  1.00 54.500          H  
ATOM  31559  N   THR A1959     -99.006 -17.389   9.345  1.00 31.330          N  
ATOM  31560  CA  THR A1959     -99.686 -17.914  10.515  1.00 30.940          C  
ATOM  31561  C   THR A1959    -100.187 -16.795  11.419  1.00 30.620          C  
ATOM  31562  O   THR A1959     -99.718 -15.657  11.342  1.00 30.650          O  
ATOM  31563  CB  THR A1959     -98.706 -18.774  11.338  1.00 43.470          C  
ATOM  31564  OG1 THR A1959     -97.650 -17.935  11.823  1.00 43.470          O  
ATOM  31565  CG2 THR A1959     -98.064 -19.850  10.480  1.00 43.470          C  
ATOM  31566  H   THR A1959     -97.999 -17.449   9.303  1.00 37.600          H  
ATOM  31567  HA  THR A1959    -100.542 -18.509  10.197  1.00 37.130          H  
ATOM  31568  HB  THR A1959     -99.235 -19.234  12.170  1.00 52.170          H  
ATOM  31569  HG1 THR A1959     -98.004 -17.312  12.470  1.00 52.170          H  
ATOM  31570 1HG2 THR A1959     -97.374 -20.427  11.093  1.00 52.170          H  
ATOM  31571 2HG2 THR A1959     -98.793 -20.496  10.082  1.00 52.170          H  
ATOM  31572 3HG2 THR A1959     -97.519 -19.397   9.659  1.00 52.170          H  
ATOM  31573  N   SER A1960    -101.092 -17.137  12.333  1.00 30.400          N  
ATOM  31574  CA  SER A1960    -101.619 -16.168  13.294  1.00 30.140          C  
ATOM  31575  C   SER A1960    -100.528 -15.494  14.108  1.00 29.770          C  
ATOM  31576  O   SER A1960     -99.765 -16.148  14.828  1.00 29.570          O  
ATOM  31577  CB  SER A1960    -102.589 -16.866  14.220  1.00 42.300          C  
ATOM  31578  OG  SER A1960    -102.940 -16.065  15.309  1.00 42.300          O  
ATOM  31579  H   SER A1960    -101.445 -18.100  12.327  1.00 36.480          H  
ATOM  31580  HA  SER A1960    -102.156 -15.399  12.738  1.00 36.170          H  
ATOM  31581 1HB  SER A1960    -103.485 -17.141  13.666  1.00 50.760          H  
ATOM  31582 2HB  SER A1960    -102.152 -17.766  14.577  1.00 50.760          H  
ATOM  31583  HG  SER A1960    -103.542 -16.626  15.840  1.00 50.760          H  
ATOM  31584  N   ILE A1961    -100.489 -14.167  14.094  1.00 29.760          N  
ATOM  31585  CA  ILE A1961     -99.439 -13.503  14.849  1.00 29.480          C  
ATOM  31586  C   ILE A1961     -99.632 -13.692  16.359  1.00 29.480          C  
ATOM  31587  O   ILE A1961     -98.662 -13.757  17.120  1.00 29.580          O  
ATOM  31588  CB  ILE A1961     -99.322 -12.001  14.472  1.00 41.380          C  
ATOM  31589  CG1 ILE A1961     -97.957 -11.407  14.968  1.00 41.380          C  
ATOM  31590  CG2 ILE A1961    -100.487 -11.178  15.041  1.00 41.380          C  
ATOM  31591  CD1 ILE A1961     -96.698 -11.981  14.279  1.00 41.380          C  
ATOM  31592  H   ILE A1961    -101.133 -13.648  13.511  1.00 35.710          H  
ATOM  31593  HA  ILE A1961     -98.511 -13.989  14.578  1.00 35.380          H  
ATOM  31594  HB  ILE A1961     -99.337 -11.915  13.382  1.00 49.660          H  
ATOM  31595 1HG1 ILE A1961     -97.961 -10.331  14.798  1.00 49.660          H  
ATOM  31596 2HG1 ILE A1961     -97.858 -11.587  16.039  1.00 49.660          H  
ATOM  31597 1HG2 ILE A1961    -100.375 -10.141  14.722  1.00 49.660          H  
ATOM  31598 2HG2 ILE A1961    -101.429 -11.566  14.667  1.00 49.660          H  
ATOM  31599 3HG2 ILE A1961    -100.485 -11.210  16.127  1.00 49.660          H  
ATOM  31600 1HD1 ILE A1961     -95.822 -11.498  14.702  1.00 49.660          H  
ATOM  31601 2HD1 ILE A1961     -96.602 -13.039  14.436  1.00 49.660          H  
ATOM  31602 3HD1 ILE A1961     -96.747 -11.778  13.212  1.00 49.660          H  
ATOM  31603  N   SER A1962    -100.888 -13.773  16.803  1.00 29.450          N  
ATOM  31604  CA  SER A1962    -101.164 -13.960  18.217  1.00 29.530          C  
ATOM  31605  C   SER A1962    -101.163 -15.421  18.691  1.00 29.310          C  
ATOM  31606  O   SER A1962    -100.972 -15.669  19.885  1.00 29.140          O  
ATOM  31607  CB  SER A1962    -102.500 -13.333  18.559  1.00 41.310          C  
ATOM  31608  OG  SER A1962    -103.548 -13.995  17.903  1.00 41.310          O  
ATOM  31609  H   SER A1962    -101.661 -13.700  16.156  1.00 35.340          H  
ATOM  31610  HA  SER A1962    -100.391 -13.431  18.776  1.00 35.440          H  
ATOM  31611 1HB  SER A1962    -102.654 -13.382  19.636  1.00 49.570          H  
ATOM  31612 2HB  SER A1962    -102.493 -12.283  18.275  1.00 49.570          H  
ATOM  31613  HG  SER A1962    -104.361 -13.621  18.256  1.00 49.570          H  
ATOM  31614  N   SER A1963    -101.343 -16.397  17.784  1.00 29.380          N  
ATOM  31615  CA  SER A1963    -101.415 -17.801  18.226  1.00 29.240          C  
ATOM  31616  C   SER A1963    -100.606 -18.851  17.432  1.00 28.920          C  
ATOM  31617  O   SER A1963    -100.600 -20.033  17.803  1.00 29.200          O  
ATOM  31618  CB  SER A1963    -102.879 -18.221  18.271  1.00 40.990          C  
ATOM  31619  OG  SER A1963    -103.490 -18.164  16.992  1.00 40.990          O  
ATOM  31620  H   SER A1963    -101.521 -16.156  16.813  1.00 35.260          H  
ATOM  31621  HA  SER A1963    -101.040 -17.832  19.249  1.00 35.090          H  
ATOM  31622 1HB  SER A1963    -102.951 -19.232  18.665  1.00 49.190          H  
ATOM  31623 2HB  SER A1963    -103.413 -17.565  18.958  1.00 49.190          H  
ATOM  31624  HG  SER A1963    -104.401 -18.451  17.131  1.00 49.190          H  
ATOM  31625  N   ARG A1964     -99.941 -18.437  16.346  1.00 28.430          N  
ATOM  31626  CA  ARG A1964     -99.161 -19.284  15.437  1.00 28.160          C  
ATOM  31627  C   ARG A1964     -99.917 -20.513  14.908  1.00 28.360          C  
ATOM  31628  O   ARG A1964     -99.344 -21.595  14.780  1.00 28.280          O  
ATOM  31629  CB  ARG A1964     -97.855 -19.739  16.100  1.00 39.530          C  
ATOM  31630  CG  ARG A1964     -96.888 -18.609  16.586  1.00 39.530          C  
ATOM  31631  CD  ARG A1964     -96.363 -17.757  15.449  1.00 39.530          C  
ATOM  31632  NE  ARG A1964     -95.222 -16.867  15.848  1.00 39.530          N  
ATOM  31633  CZ  ARG A1964     -95.356 -15.586  16.311  1.00 39.530          C  
ATOM  31634  NH1 ARG A1964     -96.557 -15.101  16.477  1.00 39.530          N  
ATOM  31635  NH2 ARG A1964     -94.286 -14.844  16.593  1.00 39.530          N  
ATOM  31636  H   ARG A1964     -99.953 -17.454  16.096  1.00 34.120          H  
ATOM  31637  HA  ARG A1964     -98.899 -18.671  14.576  1.00 33.790          H  
ATOM  31638 1HB  ARG A1964     -98.085 -20.364  16.961  1.00 47.440          H  
ATOM  31639 2HB  ARG A1964     -97.296 -20.352  15.396  1.00 47.440          H  
ATOM  31640 1HG  ARG A1964     -97.416 -17.960  17.286  1.00 47.440          H  
ATOM  31641 2HG  ARG A1964     -96.036 -19.063  17.089  1.00 47.440          H  
ATOM  31642 1HD  ARG A1964     -96.010 -18.417  14.654  1.00 47.440          H  
ATOM  31643 2HD  ARG A1964     -97.164 -17.135  15.051  1.00 47.440          H  
ATOM  31644  HE  ARG A1964     -94.282 -17.229  15.725  1.00 47.440          H  
ATOM  31645 1HH1 ARG A1964     -97.360 -15.668  16.272  1.00 47.440          H  
ATOM  31646 2HH1 ARG A1964     -96.726 -14.164  16.856  1.00 47.440          H  
ATOM  31647 1HH2 ARG A1964     -93.358 -15.215  16.467  1.00 47.440          H  
ATOM  31648 2HH2 ARG A1964     -94.393 -13.854  16.915  1.00 47.440          H  
ATOM  31649  N   GLN A1965    -101.188 -20.328  14.555  1.00 28.730          N  
ATOM  31650  CA  GLN A1965    -102.020 -21.374  13.980  1.00 29.200          C  
ATOM  31651  C   GLN A1965    -102.200 -21.088  12.501  1.00 29.430          C  
ATOM  31652  O   GLN A1965    -102.039 -19.941  12.063  1.00 29.280          O  
ATOM  31653  CB  GLN A1965    -103.377 -21.437  14.680  1.00 40.690          C  
ATOM  31654  CG  GLN A1965    -103.269 -21.650  16.166  1.00 40.690          C  
ATOM  31655  CD  GLN A1965    -102.610 -22.951  16.501  1.00 40.690          C  
ATOM  31656  OE1 GLN A1965    -103.072 -24.019  16.079  1.00 40.690          O  
ATOM  31657  NE2 GLN A1965    -101.515 -22.880  17.244  1.00 40.690          N  
ATOM  31658  H   GLN A1965    -101.602 -19.426  14.710  1.00 34.480          H  
ATOM  31659  HA  GLN A1965    -101.516 -22.336  14.082  1.00 35.040          H  
ATOM  31660 1HB  GLN A1965    -103.919 -20.509  14.507  1.00 48.830          H  
ATOM  31661 2HB  GLN A1965    -103.968 -22.251  14.262  1.00 48.830          H  
ATOM  31662 1HG  GLN A1965    -102.680 -20.854  16.595  1.00 48.830          H  
ATOM  31663 2HG  GLN A1965    -104.266 -21.649  16.598  1.00 48.830          H  
ATOM  31664 1HE2 GLN A1965    -101.019 -23.711  17.494  1.00 48.830          H  
ATOM  31665 2HE2 GLN A1965    -101.161 -21.962  17.551  1.00 48.830          H  
ATOM  31666  N   TRP A1966    -102.528 -22.106  11.710  1.00 29.880          N  
ATOM  31667  CA  TRP A1966    -102.724 -21.870  10.283  1.00 30.240          C  
ATOM  31668  C   TRP A1966    -103.494 -22.939   9.533  1.00 30.620          C  
ATOM  31669  O   TRP A1966    -103.764 -24.030  10.040  1.00 30.980          O  
ATOM  31670  CB  TRP A1966    -101.380 -21.684   9.604  1.00 42.190          C  
ATOM  31671  CG  TRP A1966    -100.482 -22.844   9.761  1.00 42.190          C  
ATOM  31672  CD1 TRP A1966     -99.696 -23.111  10.839  1.00 42.190          C  
ATOM  31673  CD2 TRP A1966    -100.252 -23.912   8.824  1.00 42.190          C  
ATOM  31674  NE1 TRP A1966     -99.004 -24.264  10.639  1.00 42.190          N  
ATOM  31675  CE2 TRP A1966     -99.331 -24.772   9.411  1.00 42.190          C  
ATOM  31676  CE3 TRP A1966    -100.747 -24.203   7.553  1.00 42.190          C  
ATOM  31677  CZ2 TRP A1966     -98.888 -25.915   8.773  1.00 42.190          C  
ATOM  31678  CZ3 TRP A1966    -100.308 -25.346   6.911  1.00 42.190          C  
ATOM  31679  CH2 TRP A1966     -99.402 -26.181   7.505  1.00 42.190          C  
ATOM  31680  H   TRP A1966    -102.647 -23.037  12.090  1.00 35.860          H  
ATOM  31681  HA  TRP A1966    -103.281 -20.939  10.180  1.00 36.290          H  
ATOM  31682 1HB  TRP A1966    -101.521 -21.503   8.541  1.00 50.630          H  
ATOM  31683 2HB  TRP A1966    -100.915 -20.821  10.005  1.00 50.630          H  
ATOM  31684  HD1 TRP A1966     -99.630 -22.492  11.734  1.00 50.630          H  
ATOM  31685  HE1 TRP A1966     -98.355 -24.672  11.296  1.00 50.630          H  
ATOM  31686  HE3 TRP A1966    -101.458 -23.545   7.077  1.00 50.630          H  
ATOM  31687  HZ2 TRP A1966     -98.166 -26.590   9.230  1.00 50.630          H  
ATOM  31688  HZ3 TRP A1966    -100.698 -25.564   5.917  1.00 50.630          H  
ATOM  31689  HH2 TRP A1966     -99.074 -27.072   6.971  1.00 50.630          H  
ATOM  31690  N   SER A1967    -103.814 -22.592   8.292  1.00 30.580          N  
ATOM  31691  CA  SER A1967    -104.438 -23.455   7.310  1.00 30.910          C  
ATOM  31692  C   SER A1967    -104.047 -22.928   5.933  1.00 30.920          C  
ATOM  31693  O   SER A1967    -103.573 -21.792   5.807  1.00 30.770          O  
ATOM  31694  CB  SER A1967    -105.942 -23.460   7.469  1.00 43.140          C  
ATOM  31695  OG  SER A1967    -106.481 -22.205   7.159  1.00 43.140          O  
ATOM  31696  H   SER A1967    -103.594 -21.657   7.985  1.00 36.700          H  
ATOM  31697  HA  SER A1967    -104.054 -24.471   7.421  1.00 37.090          H  
ATOM  31698 1HB  SER A1967    -106.376 -24.215   6.815  1.00 51.770          H  
ATOM  31699 2HB  SER A1967    -106.197 -23.729   8.494  1.00 51.770          H  
ATOM  31700  HG  SER A1967    -107.427 -22.283   7.298  1.00 51.770          H  
ATOM  31701  N   GLU A1968    -104.228 -23.752   4.906  1.00 31.180          N  
ATOM  31702  CA  GLU A1968    -103.950 -23.358   3.527  1.00 31.310          C  
ATOM  31703  C   GLU A1968    -105.067 -23.784   2.587  1.00 31.590          C  
ATOM  31704  O   GLU A1968    -105.696 -24.823   2.787  1.00 31.710          O  
ATOM  31705  CB  GLU A1968    -102.633 -23.968   3.036  1.00 43.780          C  
ATOM  31706  CG  GLU A1968    -101.364 -23.444   3.686  1.00 43.780          C  
ATOM  31707  CD  GLU A1968    -100.127 -24.137   3.145  1.00 43.780          C  
ATOM  31708  OE1 GLU A1968    -100.267 -25.236   2.665  1.00 43.780          O  
ATOM  31709  OE2 GLU A1968     -99.059 -23.573   3.210  1.00 43.780          O  
ATOM  31710  H   GLU A1968    -104.602 -24.674   5.083  1.00 37.420          H  
ATOM  31711  HA  GLU A1968    -103.870 -22.271   3.485  1.00 37.570          H  
ATOM  31712 1HB  GLU A1968    -102.660 -25.046   3.188  1.00 52.540          H  
ATOM  31713 2HB  GLU A1968    -102.540 -23.799   1.982  1.00 52.540          H  
ATOM  31714 1HG  GLU A1968    -101.286 -22.372   3.497  1.00 52.540          H  
ATOM  31715 2HG  GLU A1968    -101.424 -23.585   4.747  1.00 52.540          H  
ATOM  31716  N   GLU A1969    -105.274 -22.997   1.530  1.00 31.760          N  
ATOM  31717  CA  GLU A1969    -106.248 -23.296   0.479  1.00 32.060          C  
ATOM  31718  C   GLU A1969    -105.546 -23.542  -0.846  1.00 32.350          C  
ATOM  31719  O   GLU A1969    -106.154 -23.491  -1.907  1.00 32.550          O  
ATOM  31720  CB  GLU A1969    -107.267 -22.158   0.336  1.00 44.760          C  
ATOM  31721  CG  GLU A1969    -108.152 -21.943   1.570  1.00 44.760          C  
ATOM  31722  CD  GLU A1969    -109.225 -20.881   1.374  1.00 44.760          C  
ATOM  31723  OE1 GLU A1969    -109.250 -20.269   0.334  1.00 44.760          O  
ATOM  31724  OE2 GLU A1969    -110.017 -20.695   2.269  1.00 44.760          O  
ATOM  31725  H   GLU A1969    -104.730 -22.146   1.447  1.00 38.110          H  
ATOM  31726  HA  GLU A1969    -106.789 -24.205   0.748  1.00 38.470          H  
ATOM  31727 1HB  GLU A1969    -106.740 -21.226   0.142  1.00 53.720          H  
ATOM  31728 2HB  GLU A1969    -107.910 -22.347  -0.519  1.00 53.720          H  
ATOM  31729 1HG  GLU A1969    -108.635 -22.888   1.821  1.00 53.720          H  
ATOM  31730 2HG  GLU A1969    -107.520 -21.660   2.411  1.00 53.720          H  
ATOM  31731  N   VAL A1970    -104.260 -23.845  -0.780  1.00 32.390          N  
ATOM  31732  CA  VAL A1970    -103.446 -24.022  -1.979  1.00 32.730          C  
ATOM  31733  C   VAL A1970    -103.935 -25.152  -2.896  1.00 33.150          C  
ATOM  31734  O   VAL A1970    -103.813 -25.060  -4.117  1.00 32.990          O  
ATOM  31735  CB  VAL A1970    -101.969 -24.230  -1.578  1.00 45.690          C  
ATOM  31736  CG1 VAL A1970    -101.473 -22.970  -0.865  1.00 45.690          C  
ATOM  31737  CG2 VAL A1970    -101.811 -25.464  -0.675  1.00 45.690          C  
ATOM  31738  H   VAL A1970    -103.846 -23.908   0.137  1.00 38.870          H  
ATOM  31739  HA  VAL A1970    -103.484 -23.090  -2.536  1.00 39.280          H  
ATOM  31740  HB  VAL A1970    -101.366 -24.355  -2.476  1.00 54.820          H  
ATOM  31741 1HG1 VAL A1970    -100.422 -23.084  -0.597  1.00 54.820          H  
ATOM  31742 2HG1 VAL A1970    -101.585 -22.134  -1.526  1.00 54.820          H  
ATOM  31743 3HG1 VAL A1970    -102.042 -22.782   0.028  1.00 54.820          H  
ATOM  31744 1HG2 VAL A1970    -100.760 -25.575  -0.404  1.00 54.820          H  
ATOM  31745 2HG2 VAL A1970    -102.392 -25.354   0.231  1.00 54.820          H  
ATOM  31746 3HG2 VAL A1970    -102.133 -26.356  -1.197  1.00 54.820          H  
ATOM  31747  N   SER A1971    -104.556 -26.186  -2.331  1.00 33.780          N  
ATOM  31748  CA  SER A1971    -105.067 -27.305  -3.109  1.00 34.290          C  
ATOM  31749  C   SER A1971    -106.297 -26.931  -3.933  1.00 34.900          C  
ATOM  31750  O   SER A1971    -106.746 -27.705  -4.780  1.00 35.090          O  
ATOM  31751  CB  SER A1971    -105.399 -28.462  -2.189  1.00 47.800          C  
ATOM  31752  OG  SER A1971    -106.466 -28.140  -1.340  1.00 47.800          O  
ATOM  31753  H   SER A1971    -104.655 -26.238  -1.327  1.00 40.540          H  
ATOM  31754  HA  SER A1971    -104.285 -27.625  -3.798  1.00 41.150          H  
ATOM  31755 1HB  SER A1971    -105.659 -29.335  -2.787  1.00 57.360          H  
ATOM  31756 2HB  SER A1971    -104.522 -28.718  -1.597  1.00 57.360          H  
ATOM  31757  HG  SER A1971    -106.658 -28.940  -0.840  1.00 57.360          H  
ATOM  31758  N   LEU A1972    -106.868 -25.759  -3.658  1.00 35.280          N  
ATOM  31759  CA  LEU A1972    -108.047 -25.274  -4.343  1.00 35.930          C  
ATOM  31760  C   LEU A1972    -107.686 -24.256  -5.423  1.00 36.240          C  
ATOM  31761  O   LEU A1972    -108.574 -23.636  -6.018  1.00 36.590          O  
ATOM  31762  CB  LEU A1972    -108.980 -24.617  -3.320  1.00 50.040          C  
ATOM  31763  CG  LEU A1972    -109.457 -25.517  -2.141  1.00 50.040          C  
ATOM  31764  CD1 LEU A1972    -110.294 -24.670  -1.196  1.00 50.040          C  
ATOM  31765  CD2 LEU A1972    -110.255 -26.719  -2.664  1.00 50.040          C  
ATOM  31766  H   LEU A1972    -106.453 -25.145  -2.955  1.00 42.340          H  
ATOM  31767  HA  LEU A1972    -108.541 -26.109  -4.831  1.00 43.120          H  
ATOM  31768 1HB  LEU A1972    -108.463 -23.756  -2.894  1.00 60.050          H  
ATOM  31769 2HB  LEU A1972    -109.863 -24.256  -3.841  1.00 60.050          H  
ATOM  31770  HG  LEU A1972    -108.588 -25.881  -1.586  1.00 60.050          H  
ATOM  31771 1HD1 LEU A1972    -110.619 -25.276  -0.354  1.00 60.050          H  
ATOM  31772 2HD1 LEU A1972    -109.698 -23.836  -0.829  1.00 60.050          H  
ATOM  31773 3HD1 LEU A1972    -111.163 -24.286  -1.725  1.00 60.050          H  
ATOM  31774 1HD2 LEU A1972    -110.580 -27.329  -1.822  1.00 60.050          H  
ATOM  31775 2HD2 LEU A1972    -111.128 -26.369  -3.215  1.00 60.050          H  
ATOM  31776 3HD2 LEU A1972    -109.633 -27.327  -3.317  1.00 60.050          H  
ATOM  31777  N   MET A1973    -106.390 -24.058  -5.667  1.00 36.160          N  
ATOM  31778  CA  MET A1973    -105.949 -23.049  -6.618  1.00 36.500          C  
ATOM  31779  C   MET A1973    -105.762 -23.605  -8.017  1.00 36.850          C  
ATOM  31780  O   MET A1973    -105.563 -24.804  -8.204  1.00 36.960          O  
ATOM  31781  CB  MET A1973    -104.650 -22.452  -6.134  1.00 50.960          C  
ATOM  31782  CG  MET A1973    -104.759 -21.825  -4.782  1.00 50.960          C  
ATOM  31783  SD  MET A1973    -105.764 -20.380  -4.699  1.00 50.960          S  
ATOM  31784  CE  MET A1973    -105.722 -20.187  -2.926  1.00 50.960          C  
ATOM  31785  H   MET A1973    -105.680 -24.599  -5.165  1.00 43.390          H  
ATOM  31786  HA  MET A1973    -106.706 -22.269  -6.669  1.00 43.800          H  
ATOM  31787 1HB  MET A1973    -103.891 -23.231  -6.077  1.00 61.160          H  
ATOM  31788 2HB  MET A1973    -104.305 -21.708  -6.845  1.00 61.160          H  
ATOM  31789 1HG  MET A1973    -105.199 -22.555  -4.116  1.00 61.160          H  
ATOM  31790 2HG  MET A1973    -103.787 -21.597  -4.409  1.00 61.160          H  
ATOM  31791 1HE  MET A1973    -106.298 -19.309  -2.639  1.00 61.160          H  
ATOM  31792 2HE  MET A1973    -106.154 -21.066  -2.459  1.00 61.160          H  
ATOM  31793 3HE  MET A1973    -104.693 -20.069  -2.594  1.00 61.160          H  
ATOM  31794  N   ALA A1974    -105.812 -22.713  -9.003  1.00 37.060          N  
ATOM  31795  CA  ALA A1974    -105.565 -23.067 -10.394  1.00 37.500          C  
ATOM  31796  C   ALA A1974    -104.135 -23.546 -10.590  1.00 37.920          C  
ATOM  31797  O   ALA A1974    -103.213 -23.059  -9.934  1.00 37.980          O  
ATOM  31798  CB  ALA A1974    -105.825 -21.876 -11.302  1.00 52.320          C  
ATOM  31799  H   ALA A1974    -106.004 -21.748  -8.774  1.00 44.470          H  
ATOM  31800  HA  ALA A1974    -106.238 -23.881 -10.663  1.00 45.000          H  
ATOM  31801 1HB  ALA A1974    -105.660 -22.167 -12.339  1.00 62.790          H  
ATOM  31802 2HB  ALA A1974    -106.853 -21.543 -11.186  1.00 62.790          H  
ATOM  31803 3HB  ALA A1974    -105.150 -21.062 -11.043  1.00 62.790          H  
ATOM  31804  N   ASP A1975    -103.949 -24.468 -11.533  1.00 38.270          N  
ATOM  31805  CA  ASP A1975    -102.641 -24.980 -11.918  1.00 38.750          C  
ATOM  31806  C   ASP A1975    -102.094 -24.283 -13.165  1.00 39.090          C  
ATOM  31807  O   ASP A1975    -101.108 -24.721 -13.760  1.00 39.110          O  
ATOM  31808  CB  ASP A1975    -102.740 -26.489 -12.121  1.00 54.060          C  
ATOM  31809  CG  ASP A1975    -103.799 -26.845 -13.156  1.00 54.060          C  
ATOM  31810  OD1 ASP A1975    -104.730 -26.056 -13.300  1.00 54.060          O  
ATOM  31811  OD2 ASP A1975    -103.706 -27.882 -13.768  1.00 54.060          O  
ATOM  31812  H   ASP A1975    -104.749 -24.858 -12.047  1.00 45.920          H  
ATOM  31813  HA  ASP A1975    -101.947 -24.793 -11.098  1.00 46.500          H  
ATOM  31814 1HB  ASP A1975    -101.776 -26.880 -12.448  1.00 64.870          H  
ATOM  31815 2HB  ASP A1975    -102.992 -26.970 -11.175  1.00 64.870          H  
ATOM  31816  N   ASP A1976    -102.739 -23.182 -13.517  1.00 39.420          N  
ATOM  31817  CA  ASP A1976    -102.420 -22.331 -14.646  1.00 39.820          C  
ATOM  31818  C   ASP A1976    -101.027 -21.747 -14.527  1.00 40.470          C  
ATOM  31819  O   ASP A1976    -100.538 -21.489 -13.428  1.00 40.900          O  
ATOM  31820  CB  ASP A1976    -103.416 -21.176 -14.706  1.00 55.590          C  
ATOM  31821  CG  ASP A1976    -104.826 -21.604 -15.078  1.00 55.590          C  
ATOM  31822  OD1 ASP A1976    -105.019 -22.703 -15.526  1.00 55.590          O  
ATOM  31823  OD2 ASP A1976    -105.711 -20.822 -14.864  1.00 55.590          O  
ATOM  31824  H   ASP A1976    -103.549 -22.945 -12.969  1.00 47.300          H  
ATOM  31825  HA  ASP A1976    -102.478 -22.922 -15.560  1.00 47.780          H  
ATOM  31826 1HB  ASP A1976    -103.445 -20.681 -13.735  1.00 66.710          H  
ATOM  31827 2HB  ASP A1976    -103.065 -20.437 -15.431  1.00 66.710          H  
ATOM  31828  N   ASN A1977    -100.383 -21.513 -15.661  1.00 40.590          N  
ATOM  31829  CA  ASN A1977     -99.074 -20.880 -15.637  1.00 41.230          C  
ATOM  31830  C   ASN A1977     -99.175 -19.484 -15.034  1.00 41.060          C  
ATOM  31831  O   ASN A1977    -100.095 -18.728 -15.355  1.00 40.650          O  
ATOM  31832  CB  ASN A1977     -98.493 -20.795 -17.035  1.00 57.470          C  
ATOM  31833  CG  ASN A1977     -98.118 -22.132 -17.603  1.00 57.470          C  
ATOM  31834  OD1 ASN A1977     -97.738 -23.059 -16.881  1.00 57.470          O  
ATOM  31835  ND2 ASN A1977     -98.226 -22.254 -18.898  1.00 57.470          N  
ATOM  31836  H   ASN A1977    -100.812 -21.768 -16.538  1.00 48.710          H  
ATOM  31837  HA  ASN A1977     -98.410 -21.468 -15.002  1.00 49.480          H  
ATOM  31838 1HB  ASN A1977     -99.217 -20.323 -17.699  1.00 68.960          H  
ATOM  31839 2HB  ASN A1977     -97.607 -20.159 -17.018  1.00 68.960          H  
ATOM  31840 1HD2 ASN A1977     -97.994 -23.123 -19.339  1.00 68.960          H  
ATOM  31841 2HD2 ASN A1977     -98.539 -21.483 -19.452  1.00 68.960          H  
ATOM  31842  N   ILE A1978     -98.216 -19.134 -14.183  1.00 41.420          N  
ATOM  31843  CA  ILE A1978     -98.172 -17.813 -13.574  1.00 41.380          C  
ATOM  31844  C   ILE A1978     -96.962 -17.054 -14.086  1.00 41.470          C  
ATOM  31845  O   ILE A1978     -95.834 -17.534 -13.977  1.00 41.460          O  
ATOM  31846  CB  ILE A1978     -98.131 -17.907 -12.028  1.00 57.950          C  
ATOM  31847  CG1 ILE A1978     -99.419 -18.627 -11.521  1.00 57.950          C  
ATOM  31848  CG2 ILE A1978     -97.985 -16.502 -11.407  1.00 57.950          C  
ATOM  31849  CD1 ILE A1978     -99.416 -19.004 -10.041  1.00 57.950          C  
ATOM  31850  H   ILE A1978     -97.498 -19.808 -13.956  1.00 49.700          H  
ATOM  31851  HA  ILE A1978     -99.066 -17.261 -13.862  1.00 49.660          H  
ATOM  31852  HB  ILE A1978     -97.282 -18.518 -11.730  1.00 69.540          H  
ATOM  31853 1HG1 ILE A1978    -100.275 -17.984 -11.714  1.00 69.540          H  
ATOM  31854 2HG1 ILE A1978     -99.548 -19.546 -12.091  1.00 69.540          H  
ATOM  31855 1HG2 ILE A1978     -97.941 -16.569 -10.328  1.00 69.540          H  
ATOM  31856 2HG2 ILE A1978     -97.065 -16.032 -11.756  1.00 69.540          H  
ATOM  31857 3HG2 ILE A1978     -98.834 -15.884 -11.694  1.00 69.540          H  
ATOM  31858 1HD1 ILE A1978    -100.347 -19.507  -9.812  1.00 69.540          H  
ATOM  31859 2HD1 ILE A1978     -98.583 -19.678  -9.839  1.00 69.540          H  
ATOM  31860 3HD1 ILE A1978     -99.328 -18.124  -9.416  1.00 69.540          H  
ATOM  31861  N   ASP A1979     -97.196 -15.867 -14.637  1.00 41.610          N  
ATOM  31862  CA  ASP A1979     -96.106 -15.058 -15.168  1.00 41.760          C  
ATOM  31863  C   ASP A1979     -95.091 -14.756 -14.079  1.00 41.930          C  
ATOM  31864  O   ASP A1979     -95.465 -14.433 -12.950  1.00 41.850          O  
ATOM  31865  CB  ASP A1979     -96.628 -13.734 -15.729  1.00 58.400          C  
ATOM  31866  CG  ASP A1979     -97.406 -13.861 -17.037  1.00 58.400          C  
ATOM  31867  OD1 ASP A1979     -97.381 -14.902 -17.648  1.00 58.400          O  
ATOM  31868  OD2 ASP A1979     -98.027 -12.899 -17.407  1.00 58.400          O  
ATOM  31869  H   ASP A1979     -98.151 -15.545 -14.710  1.00 49.930          H  
ATOM  31870  HA  ASP A1979     -95.608 -15.615 -15.962  1.00 50.110          H  
ATOM  31871 1HB  ASP A1979     -97.271 -13.261 -14.988  1.00 70.080          H  
ATOM  31872 2HB  ASP A1979     -95.783 -13.063 -15.895  1.00 70.080          H  
ATOM  31873  N   ASP A1980     -93.815 -14.822 -14.440  1.00 42.190          N  
ATOM  31874  CA  ASP A1980     -92.713 -14.560 -13.525  1.00 42.470          C  
ATOM  31875  C   ASP A1980     -91.510 -14.098 -14.340  1.00 43.030          C  
ATOM  31876  O   ASP A1980     -91.599 -14.013 -15.567  1.00 43.270          O  
ATOM  31877  CB  ASP A1980     -92.411 -15.835 -12.711  1.00 59.350          C  
ATOM  31878  CG  ASP A1980     -91.749 -15.587 -11.345  1.00 59.350          C  
ATOM  31879  OD1 ASP A1980     -91.096 -14.570 -11.206  1.00 59.350          O  
ATOM  31880  OD2 ASP A1980     -91.891 -16.408 -10.466  1.00 59.350          O  
ATOM  31881  H   ASP A1980     -93.596 -15.088 -15.390  1.00 50.630          H  
ATOM  31882  HA  ASP A1980     -92.998 -13.760 -12.841  1.00 50.960          H  
ATOM  31883 1HB  ASP A1980     -93.347 -16.382 -12.547  1.00 71.220          H  
ATOM  31884 2HB  ASP A1980     -91.758 -16.484 -13.295  1.00 71.220          H  
ATOM  31885  N   GLU A1981     -90.396 -13.806 -13.680  1.00 43.300          N  
ATOM  31886  CA  GLU A1981     -89.206 -13.339 -14.394  1.00 43.880          C  
ATOM  31887  C   GLU A1981     -87.965 -14.191 -14.146  1.00 43.710          C  
ATOM  31888  O   GLU A1981     -87.708 -14.655 -13.034  1.00 43.700          O  
ATOM  31889  CB  GLU A1981     -88.900 -11.882 -14.020  1.00 61.200          C  
ATOM  31890  CG  GLU A1981     -89.975 -10.871 -14.444  1.00 61.200          C  
ATOM  31891  CD  GLU A1981     -89.622  -9.438 -14.094  1.00 61.200          C  
ATOM  31892  OE1 GLU A1981     -88.616  -9.236 -13.456  1.00 61.200          O  
ATOM  31893  OE2 GLU A1981     -90.357  -8.553 -14.469  1.00 61.200          O  
ATOM  31894  H   GLU A1981     -90.403 -13.909 -12.661  1.00 51.960          H  
ATOM  31895  HA  GLU A1981     -89.414 -13.374 -15.462  1.00 52.660          H  
ATOM  31896 1HB  GLU A1981     -88.783 -11.806 -12.939  1.00 73.440          H  
ATOM  31897 2HB  GLU A1981     -87.951 -11.584 -14.471  1.00 73.440          H  
ATOM  31898 1HG  GLU A1981     -90.126 -10.949 -15.520  1.00 73.440          H  
ATOM  31899 2HG  GLU A1981     -90.911 -11.134 -13.956  1.00 73.440          H  
ATOM  31900  N   GLU A1982     -87.168 -14.346 -15.196  1.00 43.710          N  
ATOM  31901  CA  GLU A1982     -85.906 -15.065 -15.121  1.00 43.690          C  
ATOM  31902  C   GLU A1982     -84.811 -14.153 -14.582  1.00 43.040          C  
ATOM  31903  O   GLU A1982     -84.837 -12.940 -14.811  1.00 42.510          O  
ATOM  31904  CB  GLU A1982     -85.547 -15.613 -16.492  1.00 61.170          C  
ATOM  31905  CG  GLU A1982     -86.478 -16.703 -17.006  1.00 61.170          C  
ATOM  31906  CD  GLU A1982     -86.091 -17.209 -18.380  1.00 61.170          C  
ATOM  31907  OE1 GLU A1982     -86.017 -16.412 -19.287  1.00 61.170          O  
ATOM  31908  OE2 GLU A1982     -85.862 -18.387 -18.515  1.00 61.170          O  
ATOM  31909  H   GLU A1982     -87.449 -13.943 -16.078  1.00 52.450          H  
ATOM  31910  HA  GLU A1982     -86.021 -15.902 -14.433  1.00 52.430          H  
ATOM  31911 1HB  GLU A1982     -85.606 -14.803 -17.200  1.00 73.410          H  
ATOM  31912 2HB  GLU A1982     -84.525 -15.991 -16.485  1.00 73.410          H  
ATOM  31913 1HG  GLU A1982     -86.461 -17.536 -16.304  1.00 73.410          H  
ATOM  31914 2HG  GLU A1982     -87.494 -16.313 -17.038  1.00 73.410          H  
ATOM  31915  N   GLU A1983     -83.836 -14.746 -13.899  1.00 43.100          N  
ATOM  31916  CA  GLU A1983     -82.715 -14.001 -13.333  1.00 42.420          C  
ATOM  31917  C   GLU A1983     -81.446 -14.017 -14.174  1.00 42.040          C  
ATOM  31918  O   GLU A1983     -80.762 -15.039 -14.266  1.00 42.550          O  
ATOM  31919  CB  GLU A1983     -82.397 -14.534 -11.930  1.00 59.660          C  
ATOM  31920  CG  GLU A1983     -81.198 -13.864 -11.244  1.00 59.660          C  
ATOM  31921  CD  GLU A1983     -81.385 -12.401 -10.998  1.00 59.660          C  
ATOM  31922  OE1 GLU A1983     -82.110 -12.039 -10.104  1.00 59.660          O  
ATOM  31923  OE2 GLU A1983     -80.811 -11.629 -11.748  1.00 59.660          O  
ATOM  31924  H   GLU A1983     -83.882 -15.745 -13.763  1.00 51.720          H  
ATOM  31925  HA  GLU A1983     -83.027 -12.960 -13.230  1.00 50.900          H  
ATOM  31926 1HB  GLU A1983     -83.267 -14.401 -11.286  1.00 71.590          H  
ATOM  31927 2HB  GLU A1983     -82.193 -15.604 -11.986  1.00 71.590          H  
ATOM  31928 1HG  GLU A1983     -81.042 -14.353 -10.284  1.00 71.590          H  
ATOM  31929 2HG  GLU A1983     -80.296 -14.018 -11.837  1.00 71.590          H  
ATOM  31930  N   PHE A1984     -81.139 -12.873 -14.785  1.00 41.190          N  
ATOM  31931  CA  PHE A1984     -79.968 -12.741 -15.641  1.00 40.780          C  
ATOM  31932  C   PHE A1984     -78.984 -11.651 -15.199  1.00 39.920          C  
ATOM  31933  O   PHE A1984     -78.228 -11.145 -16.029  1.00 39.380          O  
ATOM  31934  CB  PHE A1984     -80.373 -12.472 -17.088  1.00 57.260          C  
ATOM  31935  CG  PHE A1984     -81.181 -13.562 -17.713  1.00 57.260          C  
ATOM  31936  CD1 PHE A1984     -82.508 -13.361 -18.031  1.00 57.260          C  
ATOM  31937  CD2 PHE A1984     -80.615 -14.800 -17.979  1.00 57.260          C  
ATOM  31938  CE1 PHE A1984     -83.237 -14.360 -18.617  1.00 57.260          C  
ATOM  31939  CE2 PHE A1984     -81.356 -15.805 -18.553  1.00 57.260          C  
ATOM  31940  CZ  PHE A1984     -82.670 -15.580 -18.875  1.00 57.260          C  
ATOM  31941  H   PHE A1984     -81.753 -12.079 -14.650  1.00 49.430          H  
ATOM  31942  HA  PHE A1984     -79.431 -13.689 -15.613  1.00 48.940          H  
ATOM  31943 1HB  PHE A1984     -80.950 -11.552 -17.134  1.00 68.710          H  
ATOM  31944 2HB  PHE A1984     -79.481 -12.328 -17.695  1.00 68.710          H  
ATOM  31945  HD1 PHE A1984     -82.973 -12.398 -17.825  1.00 68.710          H  
ATOM  31946  HD2 PHE A1984     -79.568 -14.976 -17.724  1.00 68.710          H  
ATOM  31947  HE1 PHE A1984     -84.282 -14.194 -18.878  1.00 68.710          H  
ATOM  31948  HE2 PHE A1984     -80.903 -16.775 -18.754  1.00 68.710          H  
ATOM  31949  HZ  PHE A1984     -83.274 -16.370 -19.335  1.00 68.710          H  
ATOM  31950  N   THR A1985     -78.983 -11.259 -13.922  1.00 39.850          N  
ATOM  31951  CA  THR A1985     -78.040 -10.226 -13.486  1.00 39.100          C  
ATOM  31952  C   THR A1985     -76.594 -10.636 -13.727  1.00 38.250          C  
ATOM  31953  O   THR A1985     -76.174 -11.744 -13.384  1.00 38.370          O  
ATOM  31954  CB  THR A1985     -78.221  -9.836 -11.992  1.00 55.040          C  
ATOM  31955  OG1 THR A1985     -79.532  -9.292 -11.780  1.00 55.040          O  
ATOM  31956  CG2 THR A1985     -77.182  -8.799 -11.578  1.00 55.040          C  
ATOM  31957  H   THR A1985     -79.628 -11.658 -13.232  1.00 47.820          H  
ATOM  31958  HA  THR A1985     -78.228  -9.331 -14.077  1.00 46.920          H  
ATOM  31959  HB  THR A1985     -78.111 -10.725 -11.369  1.00 66.050          H  
ATOM  31960  HG1 THR A1985     -80.175 -10.026 -11.748  1.00 66.050          H  
ATOM  31961 1HG2 THR A1985     -77.336  -8.541 -10.534  1.00 66.050          H  
ATOM  31962 2HG2 THR A1985     -76.180  -9.193 -11.695  1.00 66.050          H  
ATOM  31963 3HG2 THR A1985     -77.298  -7.918 -12.189  1.00 66.050          H  
ATOM  31964  N   ILE A1986     -75.829  -9.712 -14.296  1.00 37.440          N  
ATOM  31965  CA  ILE A1986     -74.425  -9.932 -14.568  1.00 36.610          C  
ATOM  31966  C   ILE A1986     -73.582  -9.345 -13.451  1.00 36.010          C  
ATOM  31967  O   ILE A1986     -73.669  -8.158 -13.165  1.00 35.800          O  
ATOM  31968  CB  ILE A1986     -74.027  -9.291 -15.913  1.00 51.590          C  
ATOM  31969  CG1 ILE A1986     -74.848  -9.936 -17.054  1.00 51.590          C  
ATOM  31970  CG2 ILE A1986     -72.512  -9.451 -16.144  1.00 51.590          C  
ATOM  31971  CD1 ILE A1986     -74.752  -9.213 -18.392  1.00 51.590          C  
ATOM  31972  H   ILE A1986     -76.251  -8.831 -14.548  1.00 44.930          H  
ATOM  31973  HA  ILE A1986     -74.238 -11.005 -14.617  1.00 43.930          H  
ATOM  31974  HB  ILE A1986     -74.279  -8.237 -15.890  1.00 61.900          H  
ATOM  31975 1HG1 ILE A1986     -74.512 -10.962 -17.189  1.00 61.900          H  
ATOM  31976 2HG1 ILE A1986     -75.899  -9.958 -16.762  1.00 61.900          H  
ATOM  31977 1HG2 ILE A1986     -72.213  -8.992 -17.077  1.00 61.900          H  
ATOM  31978 2HG2 ILE A1986     -71.964  -8.969 -15.341  1.00 61.900          H  
ATOM  31979 3HG2 ILE A1986     -72.255 -10.510 -16.166  1.00 61.900          H  
ATOM  31980 1HD1 ILE A1986     -75.371  -9.738 -19.121  1.00 61.900          H  
ATOM  31981 2HD1 ILE A1986     -75.116  -8.191 -18.279  1.00 61.900          H  
ATOM  31982 3HD1 ILE A1986     -73.729  -9.193 -18.749  1.00 61.900          H  
ATOM  31983  N   ALA A1987     -72.772 -10.191 -12.827  1.00 35.760          N  
ATOM  31984  CA  ALA A1987     -71.900  -9.802 -11.727  1.00 35.260          C  
ATOM  31985  C   ALA A1987     -70.895  -8.769 -12.198  1.00 34.520          C  
ATOM  31986  O   ALA A1987     -70.457  -8.816 -13.347  1.00 34.350          O  
ATOM  31987  CB  ALA A1987     -71.171 -11.007 -11.170  1.00 49.560          C  
ATOM  31988  H   ALA A1987     -72.776 -11.156 -13.134  1.00 42.910          H  
ATOM  31989  HA  ALA A1987     -72.514  -9.357 -10.946  1.00 42.310          H  
ATOM  31990 1HB  ALA A1987     -70.535 -10.700 -10.339  1.00 59.480          H  
ATOM  31991 2HB  ALA A1987     -71.899 -11.739 -10.818  1.00 59.480          H  
ATOM  31992 3HB  ALA A1987     -70.555 -11.453 -11.951  1.00 59.480          H  
ATOM  31993  N   LEU A1988     -70.446  -7.891 -11.297  1.00 34.110          N  
ATOM  31994  CA  LEU A1988     -69.529  -6.828 -11.694  1.00 33.430          C  
ATOM  31995  C   LEU A1988     -68.208  -7.318 -12.272  1.00 32.760          C  
ATOM  31996  O   LEU A1988     -67.585  -6.624 -13.077  1.00 32.770          O  
ATOM  31997  CB  LEU A1988     -69.282  -5.866 -10.535  1.00 47.070          C  
ATOM  31998  CG  LEU A1988     -70.510  -5.021 -10.099  1.00 47.070          C  
ATOM  31999  CD1 LEU A1988     -70.139  -4.233  -8.861  1.00 47.070          C  
ATOM  32000  CD2 LEU A1988     -70.987  -4.058 -11.244  1.00 47.070          C  
ATOM  32001  H   LEU A1988     -70.779  -7.917 -10.341  1.00 40.930          H  
ATOM  32002  HA  LEU A1988     -70.019  -6.279 -12.476  1.00 40.120          H  
ATOM  32003 1HB  LEU A1988     -68.942  -6.437  -9.670  1.00 56.490          H  
ATOM  32004 2HB  LEU A1988     -68.481  -5.172 -10.820  1.00 56.490          H  
ATOM  32005  HG  LEU A1988     -71.318  -5.687  -9.842  1.00 56.490          H  
ATOM  32006 1HD1 LEU A1988     -70.998  -3.661  -8.525  1.00 56.490          H  
ATOM  32007 2HD1 LEU A1988     -69.834  -4.915  -8.074  1.00 56.490          H  
ATOM  32008 3HD1 LEU A1988     -69.317  -3.554  -9.096  1.00 56.490          H  
ATOM  32009 1HD2 LEU A1988     -71.837  -3.493 -10.903  1.00 56.490          H  
ATOM  32010 2HD2 LEU A1988     -70.179  -3.373 -11.509  1.00 56.490          H  
ATOM  32011 3HD2 LEU A1988     -71.292  -4.605 -12.120  1.00 56.490          H  
ATOM  32012  N   ASP A1989     -67.807  -8.550 -11.977  1.00 32.300          N  
ATOM  32013  CA  ASP A1989     -66.568  -9.082 -12.529  1.00 31.580          C  
ATOM  32014  C   ASP A1989     -66.569  -9.027 -14.069  1.00 31.230          C  
ATOM  32015  O   ASP A1989     -65.508  -8.972 -14.688  1.00 30.950          O  
ATOM  32016  CB  ASP A1989     -66.389 -10.539 -12.108  1.00 44.500          C  
ATOM  32017  CG  ASP A1989     -66.095 -10.726 -10.627  1.00 44.500          C  
ATOM  32018  OD1 ASP A1989     -65.796  -9.770  -9.952  1.00 44.500          O  
ATOM  32019  OD2 ASP A1989     -66.189 -11.839 -10.182  1.00 44.500          O  
ATOM  32020  H   ASP A1989     -68.315  -9.108 -11.304  1.00 38.760          H  
ATOM  32021  HA  ASP A1989     -65.736  -8.485 -12.155  1.00 37.900          H  
ATOM  32022 1HB  ASP A1989     -67.291 -11.101 -12.364  1.00 53.400          H  
ATOM  32023 2HB  ASP A1989     -65.570 -10.975 -12.682  1.00 53.400          H  
ATOM  32024  N   ASP A1990     -67.762  -9.075 -14.687  1.00 31.330          N  
ATOM  32025  CA  ASP A1990     -67.923  -9.041 -16.140  1.00 31.100          C  
ATOM  32026  C   ASP A1990     -68.398  -7.664 -16.650  1.00 31.030          C  
ATOM  32027  O   ASP A1990     -68.794  -7.522 -17.809  1.00 31.140          O  
ATOM  32028  CB  ASP A1990     -68.895 -10.140 -16.576  1.00 43.630          C  
ATOM  32029  CG  ASP A1990     -68.340 -11.567 -16.370  1.00 43.630          C  
ATOM  32030  OD1 ASP A1990     -67.172 -11.771 -16.605  1.00 43.630          O  
ATOM  32031  OD2 ASP A1990     -69.090 -12.442 -15.988  1.00 43.630          O  
ATOM  32032  H   ASP A1990     -68.615  -9.101 -14.121  1.00 37.600          H  
ATOM  32033  HA  ASP A1990     -66.956  -9.250 -16.595  1.00 37.320          H  
ATOM  32034 1HB  ASP A1990     -69.790 -10.044 -15.978  1.00 52.360          H  
ATOM  32035 2HB  ASP A1990     -69.175 -10.001 -17.619  1.00 52.360          H  
ATOM  32036  N   ILE A1991     -68.379  -6.666 -15.767  1.00 30.930          N  
ATOM  32037  CA  ILE A1991     -68.790  -5.286 -16.049  1.00 30.920          C  
ATOM  32038  C   ILE A1991     -67.600  -4.330 -15.928  1.00 30.610          C  
ATOM  32039  O   ILE A1991     -67.349  -3.504 -16.805  1.00 30.690          O  
ATOM  32040  CB  ILE A1991     -69.891  -4.806 -15.074  1.00 43.290          C  
ATOM  32041  CG1 ILE A1991     -71.170  -5.746 -15.118  1.00 43.290          C  
ATOM  32042  CG2 ILE A1991     -70.268  -3.360 -15.343  1.00 43.290          C  
ATOM  32043  CD1 ILE A1991     -71.885  -5.855 -16.442  1.00 43.290          C  
ATOM  32044  H   ILE A1991     -68.040  -6.871 -14.832  1.00 37.120          H  
ATOM  32045  HA  ILE A1991     -69.155  -5.226 -17.072  1.00 37.100          H  
ATOM  32046  HB  ILE A1991     -69.500  -4.845 -14.070  1.00 51.950          H  
ATOM  32047 1HG1 ILE A1991     -70.866  -6.748 -14.826  1.00 51.950          H  
ATOM  32048 2HG1 ILE A1991     -71.894  -5.379 -14.381  1.00 51.950          H  
ATOM  32049 1HG2 ILE A1991     -71.005  -3.067 -14.615  1.00 51.950          H  
ATOM  32050 2HG2 ILE A1991     -69.400  -2.709 -15.244  1.00 51.950          H  
ATOM  32051 3HG2 ILE A1991     -70.675  -3.243 -16.343  1.00 51.950          H  
ATOM  32052 1HD1 ILE A1991     -72.731  -6.520 -16.327  1.00 51.950          H  
ATOM  32053 2HD1 ILE A1991     -72.246  -4.883 -16.757  1.00 51.950          H  
ATOM  32054 3HD1 ILE A1991     -71.216  -6.261 -17.198  1.00 51.950          H  
ATOM  32055  N   ASP A1992     -66.873  -4.444 -14.815  1.00 30.320          N  
ATOM  32056  CA  ASP A1992     -65.764  -3.554 -14.447  1.00 30.040          C  
ATOM  32057  C   ASP A1992     -64.632  -3.455 -15.466  1.00 30.390          C  
ATOM  32058  O   ASP A1992     -63.869  -2.490 -15.450  1.00 30.470          O  
ATOM  32059  CB  ASP A1992     -65.149  -3.986 -13.105  1.00 42.170          C  
ATOM  32060  CG  ASP A1992     -65.996  -3.635 -11.861  1.00 42.170          C  
ATOM  32061  OD1 ASP A1992     -66.896  -2.835 -11.973  1.00 42.170          O  
ATOM  32062  OD2 ASP A1992     -65.718  -4.170 -10.815  1.00 42.170          O  
ATOM  32063  H   ASP A1992     -67.149  -5.160 -14.141  1.00 36.380          H  
ATOM  32064  HA  ASP A1992     -66.179  -2.554 -14.319  1.00 36.050          H  
ATOM  32065 1HB  ASP A1992     -65.003  -5.072 -13.120  1.00 50.600          H  
ATOM  32066 2HB  ASP A1992     -64.163  -3.533 -12.999  1.00 50.600          H  
ATOM  32067  N   PHE A1993     -64.491  -4.451 -16.331  1.00 30.640          N  
ATOM  32068  CA  PHE A1993     -63.406  -4.441 -17.301  1.00 31.030          C  
ATOM  32069  C   PHE A1993     -63.861  -4.027 -18.702  1.00 31.120          C  
ATOM  32070  O   PHE A1993     -63.091  -4.122 -19.662  1.00 31.560          O  
ATOM  32071  CB  PHE A1993     -62.767  -5.820 -17.328  1.00 43.290          C  
ATOM  32072  CG  PHE A1993     -62.217  -6.176 -15.984  1.00 43.290          C  
ATOM  32073  CD1 PHE A1993     -62.949  -6.985 -15.131  1.00 43.290          C  
ATOM  32074  CD2 PHE A1993     -60.993  -5.693 -15.552  1.00 43.290          C  
ATOM  32075  CE1 PHE A1993     -62.482  -7.307 -13.883  1.00 43.290          C  
ATOM  32076  CE2 PHE A1993     -60.516  -6.016 -14.298  1.00 43.290          C  
ATOM  32077  CZ  PHE A1993     -61.263  -6.824 -13.462  1.00 43.290          C  
ATOM  32078  H   PHE A1993     -65.149  -5.217 -16.309  1.00 36.770          H  
ATOM  32079  HA  PHE A1993     -62.657  -3.723 -16.968  1.00 37.240          H  
ATOM  32080 1HB  PHE A1993     -63.504  -6.567 -17.619  1.00 51.940          H  
ATOM  32081 2HB  PHE A1993     -61.956  -5.842 -18.056  1.00 51.940          H  
ATOM  32082  HD1 PHE A1993     -63.914  -7.368 -15.457  1.00 51.940          H  
ATOM  32083  HD2 PHE A1993     -60.405  -5.050 -16.209  1.00 51.940          H  
ATOM  32084  HE1 PHE A1993     -63.085  -7.947 -13.231  1.00 51.940          H  
ATOM  32085  HE2 PHE A1993     -59.552  -5.632 -13.966  1.00 51.940          H  
ATOM  32086  HZ  PHE A1993     -60.889  -7.079 -12.471  1.00 51.940          H  
ATOM  32087  N   GLU A1994     -65.101  -3.559 -18.813  1.00 30.780          N  
ATOM  32088  CA  GLU A1994     -65.673  -3.106 -20.073  1.00 30.910          C  
ATOM  32089  C   GLU A1994     -65.420  -1.620 -20.248  1.00 31.470          C  
ATOM  32090  O   GLU A1994     -65.113  -0.916 -19.288  1.00 31.360          O  
ATOM  32091  CB  GLU A1994     -67.175  -3.394 -20.130  1.00 43.220          C  
ATOM  32092  CG  GLU A1994     -67.530  -4.871 -20.075  1.00 43.220          C  
ATOM  32093  CD  GLU A1994     -67.070  -5.600 -21.290  1.00 43.220          C  
ATOM  32094  OE1 GLU A1994     -67.126  -5.021 -22.350  1.00 43.220          O  
ATOM  32095  OE2 GLU A1994     -66.645  -6.722 -21.171  1.00 43.220          O  
ATOM  32096  H   GLU A1994     -65.698  -3.505 -17.983  1.00 36.940          H  
ATOM  32097  HA  GLU A1994     -65.187  -3.636 -20.893  1.00 37.090          H  
ATOM  32098 1HB  GLU A1994     -67.667  -2.902 -19.293  1.00 51.870          H  
ATOM  32099 2HB  GLU A1994     -67.594  -2.972 -21.043  1.00 51.870          H  
ATOM  32100 1HG  GLU A1994     -67.062  -5.317 -19.195  1.00 51.870          H  
ATOM  32101 2HG  GLU A1994     -68.609  -4.981 -19.968  1.00 51.870          H  
ATOM  32102  N   GLN A1995     -65.535  -1.122 -21.474  1.00 32.140          N  
ATOM  32103  CA  GLN A1995     -65.381   0.313 -21.677  1.00 32.770          C  
ATOM  32104  C   GLN A1995     -66.325   1.053 -20.745  1.00 33.190          C  
ATOM  32105  O   GLN A1995     -67.511   0.726 -20.668  1.00 33.860          O  
ATOM  32106  CB  GLN A1995     -65.671   0.708 -23.124  1.00 45.630          C  
ATOM  32107  CG  GLN A1995     -65.466   2.192 -23.414  1.00 45.630          C  
ATOM  32108  CD  GLN A1995     -65.708   2.528 -24.853  1.00 45.630          C  
ATOM  32109  OE1 GLN A1995     -66.140   1.676 -25.633  1.00 45.630          O  
ATOM  32110  NE2 GLN A1995     -65.431   3.768 -25.228  1.00 45.630          N  
ATOM  32111  H   GLN A1995     -65.757  -1.731 -22.251  1.00 38.570          H  
ATOM  32112  HA  GLN A1995     -64.359   0.597 -21.425  1.00 39.320          H  
ATOM  32113 1HB  GLN A1995     -65.026   0.140 -23.793  1.00 54.750          H  
ATOM  32114 2HB  GLN A1995     -66.703   0.457 -23.368  1.00 54.750          H  
ATOM  32115 1HG  GLN A1995     -66.169   2.780 -22.817  1.00 54.750          H  
ATOM  32116 2HG  GLN A1995     -64.442   2.468 -23.165  1.00 54.750          H  
ATOM  32117 1HE2 GLN A1995     -65.572   4.048 -26.180  1.00 54.750          H  
ATOM  32118 2HE2 GLN A1995     -65.084   4.431 -24.561  1.00 54.750          H  
ATOM  32119  N   ILE A1996     -65.807   2.061 -20.056  1.00 32.950          N  
ATOM  32120  CA  ILE A1996     -66.621   2.816 -19.125  1.00 33.470          C  
ATOM  32121  C   ILE A1996     -67.509   3.836 -19.794  1.00 33.530          C  
ATOM  32122  O   ILE A1996     -67.055   4.699 -20.544  1.00 33.110          O  
ATOM  32123  CB  ILE A1996     -65.740   3.527 -18.072  1.00 46.650          C  
ATOM  32124  CG1 ILE A1996     -65.003   2.443 -17.229  1.00 46.650          C  
ATOM  32125  CG2 ILE A1996     -66.607   4.502 -17.180  1.00 46.650          C  
ATOM  32126  CD1 ILE A1996     -63.902   2.972 -16.323  1.00 46.650          C  
ATOM  32127  H   ILE A1996     -64.829   2.282 -20.168  1.00 39.540          H  
ATOM  32128  HA  ILE A1996     -67.265   2.111 -18.599  1.00 40.160          H  
ATOM  32129  HB  ILE A1996     -64.974   4.108 -18.583  1.00 55.980          H  
ATOM  32130 1HG1 ILE A1996     -65.739   1.929 -16.609  1.00 55.980          H  
ATOM  32131 2HG1 ILE A1996     -64.561   1.709 -17.908  1.00 55.980          H  
ATOM  32132 1HG2 ILE A1996     -65.977   5.003 -16.454  1.00 55.980          H  
ATOM  32133 2HG2 ILE A1996     -67.083   5.264 -17.794  1.00 55.980          H  
ATOM  32134 3HG2 ILE A1996     -67.382   3.932 -16.650  1.00 55.980          H  
ATOM  32135 1HD1 ILE A1996     -63.453   2.133 -15.786  1.00 55.980          H  
ATOM  32136 2HD1 ILE A1996     -63.138   3.465 -16.926  1.00 55.980          H  
ATOM  32137 3HD1 ILE A1996     -64.305   3.677 -15.605  1.00 55.980          H  
ATOM  32138  N   ASN A1997     -68.785   3.746 -19.464  1.00 34.110          N  
ATOM  32139  CA  ASN A1997     -69.806   4.653 -19.925  1.00 34.250          C  
ATOM  32140  C   ASN A1997     -70.415   5.251 -18.675  1.00 34.790          C  
ATOM  32141  O   ASN A1997     -71.168   4.588 -17.957  1.00 35.370          O  
ATOM  32142  CB  ASN A1997     -70.813   3.942 -20.811  1.00 47.890          C  
ATOM  32143  CG  ASN A1997     -71.870   4.859 -21.368  1.00 47.890          C  
ATOM  32144  OD1 ASN A1997     -72.480   5.647 -20.621  1.00 47.890          O  
ATOM  32145  ND2 ASN A1997     -72.099   4.780 -22.663  1.00 47.890          N  
ATOM  32146  H   ASN A1997     -69.057   2.984 -18.854  1.00 40.930          H  
ATOM  32147  HA  ASN A1997     -69.345   5.462 -20.493  1.00 41.100          H  
ATOM  32148 1HB  ASN A1997     -70.289   3.470 -21.642  1.00 57.470          H  
ATOM  32149 2HB  ASN A1997     -71.293   3.146 -20.248  1.00 57.470          H  
ATOM  32150 1HD2 ASN A1997     -72.796   5.361 -23.088  1.00 57.470          H  
ATOM  32151 2HD2 ASN A1997     -71.588   4.127 -23.224  1.00 57.470          H  
ATOM  32152  N   LEU A1998     -70.037   6.487 -18.377  1.00 34.640          N  
ATOM  32153  CA  LEU A1998     -70.454   7.087 -17.125  1.00 35.180          C  
ATOM  32154  C   LEU A1998     -71.957   7.230 -17.024  1.00 35.590          C  
ATOM  32155  O   LEU A1998     -72.514   7.007 -15.949  1.00 36.220          O  
ATOM  32156  CB  LEU A1998     -69.790   8.456 -16.955  1.00 49.040          C  
ATOM  32157  CG  LEU A1998     -68.244   8.457 -16.735  1.00 49.040          C  
ATOM  32158  CD1 LEU A1998     -67.747   9.892 -16.779  1.00 49.040          C  
ATOM  32159  CD2 LEU A1998     -67.887   7.811 -15.387  1.00 49.040          C  
ATOM  32160  H   LEU A1998     -69.433   6.988 -19.015  1.00 41.570          H  
ATOM  32161  HA  LEU A1998     -70.145   6.429 -16.318  1.00 42.220          H  
ATOM  32162 1HB  LEU A1998     -69.998   9.047 -17.846  1.00 58.840          H  
ATOM  32163 2HB  LEU A1998     -70.253   8.960 -16.105  1.00 58.840          H  
ATOM  32164  HG  LEU A1998     -67.758   7.903 -17.537  1.00 58.840          H  
ATOM  32165 1HD1 LEU A1998     -66.665   9.906 -16.640  1.00 58.840          H  
ATOM  32166 2HD1 LEU A1998     -67.992  10.336 -17.743  1.00 58.840          H  
ATOM  32167 3HD1 LEU A1998     -68.220  10.468 -15.984  1.00 58.840          H  
ATOM  32168 1HD2 LEU A1998     -66.805   7.834 -15.255  1.00 58.840          H  
ATOM  32169 2HD2 LEU A1998     -68.361   8.368 -14.578  1.00 58.840          H  
ATOM  32170 3HD2 LEU A1998     -68.217   6.778 -15.351  1.00 58.840          H  
ATOM  32171  N   ASP A1999     -72.629   7.573 -18.127  1.00 35.290          N  
ATOM  32172  CA  ASP A1999     -74.073   7.738 -18.048  1.00 35.700          C  
ATOM  32173  C   ASP A1999     -74.741   6.421 -17.680  1.00 36.250          C  
ATOM  32174  O   ASP A1999     -75.662   6.398 -16.852  1.00 36.830          O  
ATOM  32175  CB  ASP A1999     -74.644   8.221 -19.382  1.00 49.820          C  
ATOM  32176  CG  ASP A1999     -74.300   9.669 -19.731  1.00 49.820          C  
ATOM  32177  OD1 ASP A1999     -73.855  10.405 -18.881  1.00 49.820          O  
ATOM  32178  OD2 ASP A1999     -74.490  10.021 -20.866  1.00 49.820          O  
ATOM  32179  H   ASP A1999     -72.131   7.755 -18.988  1.00 42.350          H  
ATOM  32180  HA  ASP A1999     -74.300   8.471 -17.274  1.00 42.840          H  
ATOM  32181 1HB  ASP A1999     -74.276   7.577 -20.181  1.00 59.780          H  
ATOM  32182 2HB  ASP A1999     -75.728   8.117 -19.364  1.00 59.780          H  
ATOM  32183  N   GLU A2000     -74.261   5.317 -18.270  1.00 36.110          N  
ATOM  32184  CA  GLU A2000     -74.827   4.015 -17.953  1.00 36.660          C  
ATOM  32185  C   GLU A2000     -74.548   3.620 -16.509  1.00 37.190          C  
ATOM  32186  O   GLU A2000     -75.453   3.123 -15.831  1.00 37.840          O  
ATOM  32187  CB  GLU A2000     -74.297   2.934 -18.896  1.00 51.100          C  
ATOM  32188  CG  GLU A2000     -74.809   3.028 -20.335  1.00 51.100          C  
ATOM  32189  CD  GLU A2000     -74.173   2.011 -21.254  1.00 51.100          C  
ATOM  32190  OE1 GLU A2000     -73.218   1.391 -20.851  1.00 51.100          O  
ATOM  32191  OE2 GLU A2000     -74.642   1.860 -22.357  1.00 51.100          O  
ATOM  32192  H   GLU A2000     -73.524   5.405 -18.977  1.00 43.330          H  
ATOM  32193  HA  GLU A2000     -75.907   4.072 -18.081  1.00 43.990          H  
ATOM  32194 1HB  GLU A2000     -73.214   2.982 -18.913  1.00 61.320          H  
ATOM  32195 2HB  GLU A2000     -74.570   1.951 -18.507  1.00 61.320          H  
ATOM  32196 1HG  GLU A2000     -75.885   2.865 -20.330  1.00 61.320          H  
ATOM  32197 2HG  GLU A2000     -74.629   4.028 -20.714  1.00 61.320          H  
ATOM  32198  N   ASP A2001     -73.324   3.876 -16.008  1.00 36.950          N  
ATOM  32199  CA  ASP A2001     -73.024   3.497 -14.629  1.00 37.480          C  
ATOM  32200  C   ASP A2001     -73.924   4.248 -13.667  1.00 38.020          C  
ATOM  32201  O   ASP A2001     -74.439   3.658 -12.713  1.00 38.700          O  
ATOM  32202  CB  ASP A2001     -71.562   3.764 -14.238  1.00 52.260          C  
ATOM  32203  CG  ASP A2001     -70.506   2.798 -14.835  1.00 52.260          C  
ATOM  32204  OD1 ASP A2001     -70.857   1.794 -15.417  1.00 52.260          O  
ATOM  32205  OD2 ASP A2001     -69.346   3.044 -14.622  1.00 52.260          O  
ATOM  32206  H   ASP A2001     -72.597   4.275 -16.614  1.00 44.340          H  
ATOM  32207  HA  ASP A2001     -73.220   2.431 -14.516  1.00 44.980          H  
ATOM  32208 1HB  ASP A2001     -71.305   4.780 -14.546  1.00 62.710          H  
ATOM  32209 2HB  ASP A2001     -71.477   3.727 -13.160  1.00 62.710          H  
ATOM  32210  N   ILE A2002     -74.166   5.531 -13.939  1.00 37.760          N  
ATOM  32211  CA  ILE A2002     -75.015   6.335 -13.081  1.00 38.250          C  
ATOM  32212  C   ILE A2002     -76.410   5.783 -13.026  1.00 38.890          C  
ATOM  32213  O   ILE A2002     -76.973   5.631 -11.942  1.00 39.530          O  
ATOM  32214  CB  ILE A2002     -75.026   7.810 -13.503  1.00 53.350          C  
ATOM  32215  CG1 ILE A2002     -73.624   8.414 -13.238  1.00 53.350          C  
ATOM  32216  CG2 ILE A2002     -76.160   8.578 -12.754  1.00 53.350          C  
ATOM  32217  CD1 ILE A2002     -73.374   9.752 -13.896  1.00 53.350          C  
ATOM  32218  H   ILE A2002     -73.704   5.968 -14.748  1.00 45.310          H  
ATOM  32219  HA  ILE A2002     -74.608   6.294 -12.071  1.00 45.900          H  
ATOM  32220  HB  ILE A2002     -75.198   7.868 -14.584  1.00 64.020          H  
ATOM  32221 1HG1 ILE A2002     -73.500   8.536 -12.162  1.00 64.020          H  
ATOM  32222 2HG1 ILE A2002     -72.871   7.715 -13.588  1.00 64.020          H  
ATOM  32223 1HG2 ILE A2002     -76.171   9.616 -13.062  1.00 64.020          H  
ATOM  32224 2HG2 ILE A2002     -77.129   8.144 -12.983  1.00 64.020          H  
ATOM  32225 3HG2 ILE A2002     -75.991   8.521 -11.677  1.00 64.020          H  
ATOM  32226 1HD1 ILE A2002     -72.366  10.087 -13.653  1.00 64.020          H  
ATOM  32227 2HD1 ILE A2002     -73.465   9.640 -14.980  1.00 64.020          H  
ATOM  32228 3HD1 ILE A2002     -74.086  10.489 -13.547  1.00 64.020          H  
ATOM  32229  N   GLN A2003     -76.990   5.480 -14.190  1.00 38.770          N  
ATOM  32230  CA  GLN A2003     -78.340   4.960 -14.171  1.00 39.420          C  
ATOM  32231  C   GLN A2003     -78.416   3.604 -13.485  1.00 39.950          C  
ATOM  32232  O   GLN A2003     -79.380   3.345 -12.757  1.00 40.580          O  
ATOM  32233  CB  GLN A2003     -78.901   4.891 -15.585  1.00 54.930          C  
ATOM  32234  CG  GLN A2003     -79.109   6.266 -16.203  1.00 54.930          C  
ATOM  32235  CD  GLN A2003     -80.087   7.107 -15.409  1.00 54.930          C  
ATOM  32236  OE1 GLN A2003     -81.179   6.650 -15.072  1.00 54.930          O  
ATOM  32237  NE2 GLN A2003     -79.700   8.335 -15.099  1.00 54.930          N  
ATOM  32238  H   GLN A2003     -76.490   5.635 -15.074  1.00 46.520          H  
ATOM  32239  HA  GLN A2003     -78.956   5.643 -13.596  1.00 47.300          H  
ATOM  32240 1HB  GLN A2003     -78.205   4.335 -16.219  1.00 65.910          H  
ATOM  32241 2HB  GLN A2003     -79.850   4.359 -15.581  1.00 65.910          H  
ATOM  32242 1HG  GLN A2003     -78.153   6.789 -16.223  1.00 65.910          H  
ATOM  32243 2HG  GLN A2003     -79.491   6.150 -17.216  1.00 65.910          H  
ATOM  32244 1HE2 GLN A2003     -80.305   8.938 -14.573  1.00 65.910          H  
ATOM  32245 2HE2 GLN A2003     -78.799   8.658 -15.388  1.00 65.910          H  
ATOM  32246  N   HIS A2004     -77.388   2.759 -13.649  1.00 39.750          N  
ATOM  32247  CA  HIS A2004     -77.416   1.458 -13.004  1.00 40.300          C  
ATOM  32248  C   HIS A2004     -77.320   1.612 -11.489  1.00 40.500          C  
ATOM  32249  O   HIS A2004     -78.026   0.921 -10.744  1.00 41.090          O  
ATOM  32250  CB  HIS A2004     -76.276   0.550 -13.469  1.00 56.200          C  
ATOM  32251  CG  HIS A2004     -76.354   0.046 -14.889  1.00 56.200          C  
ATOM  32252  ND1 HIS A2004     -77.437  -0.654 -15.379  1.00 56.200          N  
ATOM  32253  CD2 HIS A2004     -75.457   0.104 -15.901  1.00 56.200          C  
ATOM  32254  CE1 HIS A2004     -77.206  -0.993 -16.630  1.00 56.200          C  
ATOM  32255  NE2 HIS A2004     -76.012  -0.550 -16.973  1.00 56.200          N  
ATOM  32256  H   HIS A2004     -76.622   2.997 -14.289  1.00 47.700          H  
ATOM  32257  HA  HIS A2004     -78.357   0.968 -13.232  1.00 48.360          H  
ATOM  32258 1HB  HIS A2004     -75.326   1.075 -13.348  1.00 67.440          H  
ATOM  32259 2HB  HIS A2004     -76.258  -0.316 -12.822  1.00 67.440          H  
ATOM  32260  HD1 HIS A2004     -78.379  -0.595 -15.022  1.00 67.440          H  
ATOM  32261  HD2 HIS A2004     -74.458   0.540 -15.983  1.00 67.440          H  
ATOM  32262  HE1 HIS A2004     -77.953  -1.554 -17.194  1.00 67.440          H  
ATOM  32263  N   PHE A2005     -76.483   2.543 -11.001  1.00 40.050          N  
ATOM  32264  CA  PHE A2005     -76.389   2.727  -9.560  1.00 40.260          C  
ATOM  32265  C   PHE A2005     -77.752   3.209  -9.025  1.00 40.750          C  
ATOM  32266  O   PHE A2005     -78.311   2.639  -8.078  1.00 41.450          O  
ATOM  32267  CB  PHE A2005     -75.344   3.809  -9.187  1.00 56.280          C  
ATOM  32268  CG  PHE A2005     -73.838   3.496  -9.370  1.00 56.280          C  
ATOM  32269  CD1 PHE A2005     -73.028   4.325 -10.134  1.00 56.280          C  
ATOM  32270  CD2 PHE A2005     -73.242   2.429  -8.770  1.00 56.280          C  
ATOM  32271  CE1 PHE A2005     -71.687   4.080 -10.283  1.00 56.280          C  
ATOM  32272  CE2 PHE A2005     -71.896   2.176  -8.901  1.00 56.280          C  
ATOM  32273  CZ  PHE A2005     -71.117   3.005  -9.665  1.00 56.280          C  
ATOM  32274  H   PHE A2005     -75.869   3.070 -11.632  1.00 48.060          H  
ATOM  32275  HA  PHE A2005     -76.134   1.776  -9.089  1.00 48.310          H  
ATOM  32276 1HB  PHE A2005     -75.560   4.705  -9.768  1.00 67.540          H  
ATOM  32277 2HB  PHE A2005     -75.483   4.073  -8.144  1.00 67.540          H  
ATOM  32278  HD1 PHE A2005     -73.463   5.181 -10.616  1.00 67.540          H  
ATOM  32279  HD2 PHE A2005     -73.829   1.791  -8.187  1.00 67.540          H  
ATOM  32280  HE1 PHE A2005     -71.076   4.749 -10.889  1.00 67.540          H  
ATOM  32281  HE2 PHE A2005     -71.454   1.318  -8.401  1.00 67.540          H  
ATOM  32282  HZ  PHE A2005     -70.051   2.809  -9.777  1.00 67.540          H  
ATOM  32283  N   LEU A2006     -78.359   4.189  -9.708  1.00 40.410          N  
ATOM  32284  CA  LEU A2006     -79.627   4.770  -9.261  1.00 40.850          C  
ATOM  32285  C   LEU A2006     -80.770   3.776  -9.206  1.00 41.370          C  
ATOM  32286  O   LEU A2006     -81.599   3.825  -8.296  1.00 41.690          O  
ATOM  32287  CB  LEU A2006     -80.043   5.906 -10.207  1.00 57.010          C  
ATOM  32288  CG  LEU A2006     -79.203   7.206 -10.189  1.00 57.010          C  
ATOM  32289  CD1 LEU A2006     -79.646   8.071 -11.359  1.00 57.010          C  
ATOM  32290  CD2 LEU A2006     -79.394   7.952  -8.875  1.00 57.010          C  
ATOM  32291  H   LEU A2006     -77.892   4.594 -10.527  1.00 48.490          H  
ATOM  32292  HA  LEU A2006     -79.487   5.158  -8.261  1.00 49.020          H  
ATOM  32293 1HB  LEU A2006     -80.000   5.515 -11.225  1.00 68.420          H  
ATOM  32294 2HB  LEU A2006     -81.075   6.170  -9.993  1.00 68.420          H  
ATOM  32295  HG  LEU A2006     -78.153   6.969 -10.307  1.00 68.420          H  
ATOM  32296 1HD1 LEU A2006     -79.060   8.987 -11.376  1.00 68.420          H  
ATOM  32297 2HD1 LEU A2006     -79.490   7.528 -12.285  1.00 68.420          H  
ATOM  32298 3HD1 LEU A2006     -80.700   8.317 -11.257  1.00 68.420          H  
ATOM  32299 1HD2 LEU A2006     -78.799   8.865  -8.890  1.00 68.420          H  
ATOM  32300 2HD2 LEU A2006     -80.444   8.207  -8.745  1.00 68.420          H  
ATOM  32301 3HD2 LEU A2006     -79.070   7.346  -8.041  1.00 68.420          H  
ATOM  32302  N   GLN A2007     -80.814   2.873 -10.176  1.00 41.540          N  
ATOM  32303  CA  GLN A2007     -81.874   1.885 -10.281  1.00 42.120          C  
ATOM  32304  C   GLN A2007     -81.555   0.501  -9.709  1.00 42.650          C  
ATOM  32305  O   GLN A2007     -82.319  -0.433  -9.953  1.00 43.200          O  
ATOM  32306  CB  GLN A2007     -82.288   1.752 -11.746  1.00 58.740          C  
ATOM  32307  CG  GLN A2007     -82.825   3.033 -12.354  1.00 58.740          C  
ATOM  32308  CD  GLN A2007     -84.048   3.534 -11.640  1.00 58.740          C  
ATOM  32309  OE1 GLN A2007     -85.016   2.797 -11.447  1.00 58.740          O  
ATOM  32310  NE2 GLN A2007     -84.015   4.792 -11.230  1.00 58.740          N  
ATOM  32311  H   GLN A2007     -80.116   2.922 -10.927  1.00 49.850          H  
ATOM  32312  HA  GLN A2007     -82.728   2.261  -9.720  1.00 50.540          H  
ATOM  32313 1HB  GLN A2007     -81.419   1.454 -12.337  1.00 70.480          H  
ATOM  32314 2HB  GLN A2007     -83.044   0.974 -11.856  1.00 70.480          H  
ATOM  32315 1HG  GLN A2007     -82.052   3.801 -12.304  1.00 70.480          H  
ATOM  32316 2HG  GLN A2007     -83.089   2.837 -13.393  1.00 70.480          H  
ATOM  32317 1HE2 GLN A2007     -84.797   5.184 -10.742  1.00 70.480          H  
ATOM  32318 2HE2 GLN A2007     -83.201   5.348 -11.407  1.00 70.480          H  
ATOM  32319  N   ASP A2008     -80.424   0.335  -9.004  1.00 42.560          N  
ATOM  32320  CA  ASP A2008     -80.022  -0.978  -8.470  1.00 43.130          C  
ATOM  32321  C   ASP A2008     -79.973  -2.069  -9.562  1.00 43.740          C  
ATOM  32322  O   ASP A2008     -80.413  -3.204  -9.344  1.00 44.230          O  
ATOM  32323  CB  ASP A2008     -80.996  -1.452  -7.368  1.00 60.150          C  
ATOM  32324  CG  ASP A2008     -81.051  -0.558  -6.122  1.00 60.150          C  
ATOM  32325  OD1 ASP A2008     -80.038  -0.040  -5.723  1.00 60.150          O  
ATOM  32326  OD2 ASP A2008     -82.114  -0.424  -5.562  1.00 60.150          O  
ATOM  32327  H   ASP A2008     -79.824   1.145  -8.807  1.00 51.070          H  
ATOM  32328  HA  ASP A2008     -79.021  -0.878  -8.045  1.00 51.760          H  
ATOM  32329 1HB  ASP A2008     -82.000  -1.538  -7.775  1.00 72.180          H  
ATOM  32330 2HB  ASP A2008     -80.701  -2.451  -7.048  1.00 72.180          H  
ATOM  32331  N   GLU A2009     -79.441  -1.727 -10.737  1.00 43.760          N  
ATOM  32332  CA  GLU A2009     -79.350  -2.662 -11.867  1.00 44.370          C  
ATOM  32333  C   GLU A2009     -77.945  -3.216 -12.111  1.00 44.320          C  
ATOM  32334  O   GLU A2009     -76.958  -2.650 -11.648  1.00 44.280          O  
ATOM  32335  CB  GLU A2009     -79.863  -2.003 -13.147  1.00 61.870          C  
ATOM  32336  CG  GLU A2009     -81.333  -1.648 -13.123  1.00 61.870          C  
ATOM  32337  CD  GLU A2009     -81.821  -1.005 -14.398  1.00 61.870          C  
ATOM  32338  OE1 GLU A2009     -81.054  -0.911 -15.328  1.00 61.870          O  
ATOM  32339  OE2 GLU A2009     -82.950  -0.581 -14.419  1.00 61.870          O  
ATOM  32340  H   GLU A2009     -79.074  -0.774 -10.828  1.00 52.510          H  
ATOM  32341  HA  GLU A2009     -80.003  -3.507 -11.650  1.00 53.240          H  
ATOM  32342 1HB  GLU A2009     -79.324  -1.087 -13.303  1.00 74.250          H  
ATOM  32343 2HB  GLU A2009     -79.672  -2.647 -14.005  1.00 74.250          H  
ATOM  32344 1HG  GLU A2009     -81.911  -2.550 -12.938  1.00 74.250          H  
ATOM  32345 2HG  GLU A2009     -81.504  -0.982 -12.301  1.00 74.250          H  
ATOM  32346  N   SER A2010     -77.886  -4.362 -12.806  1.00 44.380          N  
ATOM  32347  CA  SER A2010     -76.654  -5.012 -13.284  1.00 44.400          C  
ATOM  32348  C   SER A2010     -75.550  -5.190 -12.249  1.00 44.380          C  
ATOM  32349  O   SER A2010     -74.378  -4.969 -12.542  1.00 44.170          O  
ATOM  32350  CB  SER A2010     -76.115  -4.275 -14.495  1.00 62.150          C  
ATOM  32351  OG  SER A2010     -77.021  -4.339 -15.565  1.00 62.150          O  
ATOM  32352  H   SER A2010     -78.765  -4.772 -13.092  1.00 53.260          H  
ATOM  32353  HA  SER A2010     -76.931  -6.008 -13.626  1.00 53.280          H  
ATOM  32354 1HB  SER A2010     -75.944  -3.234 -14.238  1.00 74.580          H  
ATOM  32355 2HB  SER A2010     -75.157  -4.702 -14.795  1.00 74.580          H  
ATOM  32356  HG  SER A2010     -76.623  -3.820 -16.270  1.00 74.580          H  
ATOM  32357  N   ALA A2011     -75.935  -5.615 -11.053  1.00 44.630          N  
ATOM  32358  CA  ALA A2011     -75.046  -5.886  -9.927  1.00 44.860          C  
ATOM  32359  C   ALA A2011     -74.257  -4.680  -9.422  1.00 44.790          C  
ATOM  32360  O   ALA A2011     -73.285  -4.864  -8.692  1.00 45.180          O  
ATOM  32361  CB  ALA A2011     -74.044  -6.971 -10.299  1.00 62.710          C  
ATOM  32362  H   ALA A2011     -76.927  -5.741 -10.904  1.00 53.560          H  
ATOM  32363  HA  ALA A2011     -75.668  -6.243  -9.107  1.00 53.830          H  
ATOM  32364 1HB  ALA A2011     -73.430  -7.202  -9.437  1.00 75.250          H  
ATOM  32365 2HB  ALA A2011     -74.569  -7.860 -10.612  1.00 75.250          H  
ATOM  32366 3HB  ALA A2011     -73.404  -6.634 -11.109  1.00 75.250          H  
ATOM  32367  N   TYR A2012     -74.696  -3.465  -9.728  1.00 44.320          N  
ATOM  32368  CA  TYR A2012     -74.033  -2.278  -9.213  1.00 44.230          C  
ATOM  32369  C   TYR A2012     -74.494  -2.039  -7.793  1.00 44.200          C  
ATOM  32370  O   TYR A2012     -75.647  -2.317  -7.457  1.00 44.310          O  
ATOM  32371  CB  TYR A2012     -74.363  -1.060 -10.086  1.00 61.960          C  
ATOM  32372  CG  TYR A2012     -73.654  -0.986 -11.443  1.00 61.960          C  
ATOM  32373  CD1 TYR A2012     -73.988  -1.831 -12.462  1.00 61.960          C  
ATOM  32374  CD2 TYR A2012     -72.717  -0.015 -11.672  1.00 61.960          C  
ATOM  32375  CE1 TYR A2012     -73.395  -1.723 -13.683  1.00 61.960          C  
ATOM  32376  CE2 TYR A2012     -72.122   0.107 -12.886  1.00 61.960          C  
ATOM  32377  CZ  TYR A2012     -72.458  -0.744 -13.898  1.00 61.960          C  
ATOM  32378  OH  TYR A2012     -71.885  -0.618 -15.142  1.00 61.960          O  
ATOM  32379  H   TYR A2012     -75.496  -3.346 -10.356  1.00 53.180          H  
ATOM  32380  HA  TYR A2012     -72.959  -2.437  -9.196  1.00 53.080          H  
ATOM  32381 1HB  TYR A2012     -75.440  -1.038 -10.271  1.00 74.350          H  
ATOM  32382 2HB  TYR A2012     -74.130  -0.161  -9.537  1.00 74.350          H  
ATOM  32383  HD1 TYR A2012     -74.721  -2.577 -12.308  1.00 74.350          H  
ATOM  32384  HD2 TYR A2012     -72.455   0.660 -10.905  1.00 74.350          H  
ATOM  32385  HE1 TYR A2012     -73.675  -2.403 -14.484  1.00 74.350          H  
ATOM  32386  HE2 TYR A2012     -71.386   0.888 -13.045  1.00 74.350          H  
ATOM  32387  HH  TYR A2012     -71.393   0.235 -15.201  1.00 74.350          H  
ATOM  32388  N   THR A2013     -73.602  -1.531  -6.949  1.00 44.110          N  
ATOM  32389  CA  THR A2013     -73.987  -1.157  -5.601  1.00 44.130          C  
ATOM  32390  C   THR A2013     -75.043  -0.087  -5.754  1.00 44.620          C  
ATOM  32391  O   THR A2013     -74.866   0.825  -6.544  1.00 44.650          O  
ATOM  32392  CB  THR A2013     -72.783  -0.630  -4.786  1.00 61.770          C  
ATOM  32393  OG1 THR A2013     -71.763  -1.638  -4.724  1.00 61.770          O  
ATOM  32394  CG2 THR A2013     -73.219  -0.273  -3.367  1.00 61.770          C  
ATOM  32395  H   THR A2013     -72.652  -1.378  -7.247  1.00 52.930          H  
ATOM  32396  HA  THR A2013     -74.425  -2.016  -5.094  1.00 52.960          H  
ATOM  32397  HB  THR A2013     -72.381   0.244  -5.273  1.00 74.130          H  
ATOM  32398  HG1 THR A2013     -70.960  -1.256  -4.357  1.00 74.130          H  
ATOM  32399 1HG2 THR A2013     -72.364   0.096  -2.805  1.00 74.130          H  
ATOM  32400 2HG2 THR A2013     -73.982   0.494  -3.398  1.00 74.130          H  
ATOM  32401 3HG2 THR A2013     -73.617  -1.158  -2.878  1.00 74.130          H  
ATOM  32402  N   GLY A2014     -76.152  -0.184  -5.055  1.00 45.060          N  
ATOM  32403  CA  GLY A2014     -77.170   0.833  -5.251  1.00 45.620          C  
ATOM  32404  C   GLY A2014     -76.677   2.207  -4.833  1.00 45.730          C  
ATOM  32405  O   GLY A2014     -75.890   2.331  -3.884  1.00 46.050          O  
ATOM  32406  H   GLY A2014     -76.293  -0.953  -4.417  1.00 54.070          H  
ATOM  32407 1HA  GLY A2014     -77.481   0.849  -6.298  1.00 54.740          H  
ATOM  32408 2HA  GLY A2014     -78.051   0.570  -4.666  1.00 54.740          H  
ATOM  32409  N   ASP A2015     -77.191   3.248  -5.503  1.00 45.530          N  
ATOM  32410  CA  ASP A2015     -76.821   4.621  -5.174  1.00 45.760          C  
ATOM  32411  C   ASP A2015     -77.210   4.959  -3.739  1.00 45.800          C  
ATOM  32412  O   ASP A2015     -76.519   5.709  -3.062  1.00 45.910          O  
ATOM  32413  CB  ASP A2015     -77.448   5.627  -6.146  1.00 63.970          C  
ATOM  32414  CG  ASP A2015     -76.879   7.061  -6.011  1.00 63.970          C  
ATOM  32415  OD1 ASP A2015     -75.687   7.248  -6.220  1.00 63.970          O  
ATOM  32416  OD2 ASP A2015     -77.645   7.948  -5.728  1.00 63.970          O  
ATOM  32417  H   ASP A2015     -77.809   3.053  -6.297  1.00 54.640          H  
ATOM  32418  HA  ASP A2015     -75.743   4.712  -5.268  1.00 54.910          H  
ATOM  32419 1HB  ASP A2015     -77.286   5.300  -7.158  1.00 76.770          H  
ATOM  32420 2HB  ASP A2015     -78.525   5.663  -5.983  1.00 76.770          H  
ATOM  32421  N   LEU A2016     -78.304   4.390  -3.223  1.00 45.660          N  
ATOM  32422  CA  LEU A2016     -78.681   4.720  -1.852  1.00 45.860          C  
ATOM  32423  C   LEU A2016     -77.549   4.335  -0.896  1.00 46.010          C  
ATOM  32424  O   LEU A2016     -77.104   5.150  -0.090  1.00 46.080          O  
ATOM  32425  CB  LEU A2016     -79.987   4.003  -1.474  1.00 64.120          C  
ATOM  32426  CG  LEU A2016     -80.509   4.192  -0.022  1.00 64.120          C  
ATOM  32427  CD1 LEU A2016     -80.817   5.666   0.245  1.00 64.120          C  
ATOM  32428  CD2 LEU A2016     -81.760   3.332   0.162  1.00 64.120          C  
ATOM  32429  H   LEU A2016     -78.875   3.772  -3.785  1.00 54.790          H  
ATOM  32430  HA  LEU A2016     -78.829   5.798  -1.797  1.00 55.030          H  
ATOM  32431 1HB  LEU A2016     -80.768   4.352  -2.146  1.00 76.950          H  
ATOM  32432 2HB  LEU A2016     -79.853   2.935  -1.638  1.00 76.950          H  
ATOM  32433  HG  LEU A2016     -79.742   3.877   0.692  1.00 76.950          H  
ATOM  32434 1HD1 LEU A2016     -81.181   5.778   1.266  1.00 76.950          H  
ATOM  32435 2HD1 LEU A2016     -79.918   6.261   0.128  1.00 76.950          H  
ATOM  32436 3HD1 LEU A2016     -81.577   6.015  -0.450  1.00 76.950          H  
ATOM  32437 1HD2 LEU A2016     -82.134   3.446   1.180  1.00 76.950          H  
ATOM  32438 2HD2 LEU A2016     -82.531   3.647  -0.544  1.00 76.950          H  
ATOM  32439 3HD2 LEU A2016     -81.510   2.285  -0.017  1.00 76.950          H  
ATOM  32440  N   THR A2017     -77.040   3.107  -1.047  1.00 46.110          N  
ATOM  32441  CA  THR A2017     -75.935   2.576  -0.252  1.00 46.310          C  
ATOM  32442  C   THR A2017     -74.675   3.418  -0.414  1.00 46.550          C  
ATOM  32443  O   THR A2017     -73.964   3.697   0.555  1.00 46.840          O  
ATOM  32444  CB  THR A2017     -75.675   1.099  -0.638  1.00 64.750          C  
ATOM  32445  OG1 THR A2017     -76.828   0.317  -0.282  1.00 64.750          O  
ATOM  32446  CG2 THR A2017     -74.403   0.497  -0.028  1.00 64.750          C  
ATOM  32447  H   THR A2017     -77.466   2.492  -1.725  1.00 55.330          H  
ATOM  32448  HA  THR A2017     -76.231   2.606   0.794  1.00 55.570          H  
ATOM  32449  HB  THR A2017     -75.570   1.061  -1.715  1.00 77.700          H  
ATOM  32450  HG1 THR A2017     -76.973   0.399   0.698  1.00 77.700          H  
ATOM  32451 1HG2 THR A2017     -74.300  -0.525  -0.376  1.00 77.700          H  
ATOM  32452 2HG2 THR A2017     -73.531   1.070  -0.335  1.00 77.700          H  
ATOM  32453 3HG2 THR A2017     -74.464   0.493   1.038  1.00 77.700          H  
ATOM  32454  N   ILE A2018     -74.384   3.811  -1.647  1.00 46.460          N  
ATOM  32455  CA  ILE A2018     -73.217   4.631  -1.927  1.00 46.730          C  
ATOM  32456  C   ILE A2018     -73.282   6.013  -1.273  1.00 47.270          C  
ATOM  32457  O   ILE A2018     -72.292   6.462  -0.691  1.00 47.460          O  
ATOM  32458  CB  ILE A2018     -73.032   4.809  -3.446  1.00 65.310          C  
ATOM  32459  CG1 ILE A2018     -72.663   3.449  -4.061  1.00 65.310          C  
ATOM  32460  CG2 ILE A2018     -71.959   5.900  -3.754  1.00 65.310          C  
ATOM  32461  CD1 ILE A2018     -72.764   3.387  -5.557  1.00 65.310          C  
ATOM  32462  H   ILE A2018     -74.995   3.501  -2.412  1.00 55.750          H  
ATOM  32463  HA  ILE A2018     -72.342   4.112  -1.533  1.00 56.080          H  
ATOM  32464  HB  ILE A2018     -73.975   5.117  -3.880  1.00 78.380          H  
ATOM  32465 1HG1 ILE A2018     -71.643   3.205  -3.776  1.00 78.380          H  
ATOM  32466 2HG1 ILE A2018     -73.323   2.698  -3.654  1.00 78.380          H  
ATOM  32467 1HG2 ILE A2018     -71.850   6.024  -4.824  1.00 78.380          H  
ATOM  32468 2HG2 ILE A2018     -72.252   6.862  -3.334  1.00 78.380          H  
ATOM  32469 3HG2 ILE A2018     -71.002   5.600  -3.324  1.00 78.380          H  
ATOM  32470 1HD1 ILE A2018     -72.496   2.399  -5.890  1.00 78.380          H  
ATOM  32471 2HD1 ILE A2018     -73.787   3.591  -5.863  1.00 78.380          H  
ATOM  32472 3HD1 ILE A2018     -72.103   4.103  -6.024  1.00 78.380          H  
ATOM  32473  N   GLN A2019     -74.422   6.703  -1.405  1.00 47.570          N  
ATOM  32474  CA  GLN A2019     -74.537   8.060  -0.884  1.00 48.140          C  
ATOM  32475  C   GLN A2019     -74.803   8.170   0.625  1.00 48.070          C  
ATOM  32476  O   GLN A2019     -74.146   8.957   1.316  1.00 48.050          O  
ATOM  32477  CB  GLN A2019     -75.690   8.784  -1.589  1.00 67.170          C  
ATOM  32478  CG  GLN A2019     -75.567   8.951  -3.114  1.00 67.170          C  
ATOM  32479  CD  GLN A2019     -74.356   9.665  -3.598  1.00 67.170          C  
ATOM  32480  OE1 GLN A2019     -73.782  10.523  -2.916  1.00 67.170          O  
ATOM  32481  NE2 GLN A2019     -73.962   9.332  -4.827  1.00 67.170          N  
ATOM  32482  H   GLN A2019     -75.199   6.286  -1.923  1.00 57.080          H  
ATOM  32483  HA  GLN A2019     -73.602   8.577  -1.094  1.00 57.770          H  
ATOM  32484 1HB  GLN A2019     -76.612   8.222  -1.413  1.00 80.600          H  
ATOM  32485 2HB  GLN A2019     -75.823   9.769  -1.149  1.00 80.600          H  
ATOM  32486 1HG  GLN A2019     -75.541   7.961  -3.557  1.00 80.600          H  
ATOM  32487 2HG  GLN A2019     -76.445   9.482  -3.486  1.00 80.600          H  
ATOM  32488 1HE2 GLN A2019     -73.168   9.768  -5.241  1.00 80.600          H  
ATOM  32489 2HE2 GLN A2019     -74.507   8.627  -5.367  1.00 80.600          H  
ATOM  32490  N   THR A2020     -75.739   7.387   1.174  1.00 48.090          N  
ATOM  32491  CA  THR A2020     -76.082   7.527   2.586  1.00 48.110          C  
ATOM  32492  C   THR A2020     -75.179   6.655   3.433  1.00 48.180          C  
ATOM  32493  O   THR A2020     -75.616   5.621   3.971  1.00 48.110          O  
ATOM  32494  CB  THR A2020     -77.534   7.146   2.899  1.00 67.350          C  
ATOM  32495  OG1 THR A2020     -77.751   5.807   2.523  1.00 67.350          O  
ATOM  32496  CG2 THR A2020     -78.482   8.031   2.134  1.00 67.350          C  
ATOM  32497  H   THR A2020     -76.249   6.699   0.613  1.00 57.710          H  
ATOM  32498  HA  THR A2020     -75.926   8.563   2.884  1.00 57.730          H  
ATOM  32499  HB  THR A2020     -77.715   7.257   3.957  1.00 80.820          H  
ATOM  32500  HG1 THR A2020     -77.098   5.262   3.008  1.00 80.820          H  
ATOM  32501 1HG2 THR A2020     -79.506   7.744   2.364  1.00 80.820          H  
ATOM  32502 2HG2 THR A2020     -78.319   9.067   2.419  1.00 80.820          H  
ATOM  32503 3HG2 THR A2020     -78.301   7.914   1.066  1.00 80.820          H  
ATOM  32504  N   GLU A2021     -73.913   7.049   3.510  1.00 48.370          N  
ATOM  32505  CA  GLU A2021     -72.912   6.272   4.224  1.00 48.510          C  
ATOM  32506  C   GLU A2021     -73.291   6.070   5.679  1.00 48.160          C  
ATOM  32507  O   GLU A2021     -73.195   4.958   6.186  1.00 47.690          O  
ATOM  32508  CB  GLU A2021     -71.538   6.932   4.145  1.00 67.860          C  
ATOM  32509  CG  GLU A2021     -70.421   6.133   4.823  1.00 67.860          C  
ATOM  32510  CD  GLU A2021     -69.085   6.773   4.674  1.00 67.860          C  
ATOM  32511  OE1 GLU A2021     -69.022   7.825   4.088  1.00 67.860          O  
ATOM  32512  OE2 GLU A2021     -68.118   6.212   5.128  1.00 67.860          O  
ATOM  32513  H   GLU A2021     -73.677   7.905   2.997  1.00 58.040          H  
ATOM  32514  HA  GLU A2021     -72.844   5.290   3.751  1.00 58.210          H  
ATOM  32515 1HB  GLU A2021     -71.266   7.078   3.098  1.00 81.430          H  
ATOM  32516 2HB  GLU A2021     -71.582   7.917   4.616  1.00 81.430          H  
ATOM  32517 1HG  GLU A2021     -70.640   6.049   5.885  1.00 81.430          H  
ATOM  32518 2HG  GLU A2021     -70.393   5.127   4.403  1.00 81.430          H  
ATOM  32519  N   GLU A2022     -73.779   7.116   6.352  1.00 48.460          N  
ATOM  32520  CA  GLU A2022     -74.104   7.003   7.774  1.00 48.260          C  
ATOM  32521  C   GLU A2022     -75.162   5.946   8.046  1.00 47.950          C  
ATOM  32522  O   GLU A2022     -75.126   5.262   9.073  1.00 47.810          O  
ATOM  32523  CB  GLU A2022     -74.578   8.352   8.317  1.00 67.640          C  
ATOM  32524  CG  GLU A2022     -73.501   9.439   8.328  1.00 67.640          C  
ATOM  32525  CD  GLU A2022     -73.328  10.101   6.989  1.00 67.640          C  
ATOM  32526  OE1 GLU A2022     -74.033   9.724   6.075  1.00 67.640          O  
ATOM  32527  OE2 GLU A2022     -72.499  10.966   6.869  1.00 67.640          O  
ATOM  32528  H   GLU A2022     -73.873   8.022   5.884  1.00 58.150          H  
ATOM  32529  HA  GLU A2022     -73.196   6.716   8.305  1.00 57.910          H  
ATOM  32530 1HB  GLU A2022     -75.418   8.707   7.721  1.00 81.170          H  
ATOM  32531 2HB  GLU A2022     -74.936   8.223   9.339  1.00 81.170          H  
ATOM  32532 1HG  GLU A2022     -73.771  10.193   9.066  1.00 81.170          H  
ATOM  32533 2HG  GLU A2022     -72.554   8.992   8.633  1.00 81.170          H  
ATOM  32534  N   VAL A2023     -76.119   5.820   7.133  1.00 47.870          N  
ATOM  32535  CA  VAL A2023     -77.180   4.851   7.296  1.00 47.640          C  
ATOM  32536  C   VAL A2023     -76.603   3.458   7.203  1.00 46.980          C  
ATOM  32537  O   VAL A2023     -76.897   2.601   8.046  1.00 46.790          O  
ATOM  32538  CB  VAL A2023     -78.269   5.056   6.231  1.00 66.790          C  
ATOM  32539  CG1 VAL A2023     -79.295   3.915   6.286  1.00 66.790          C  
ATOM  32540  CG2 VAL A2023     -78.938   6.408   6.466  1.00 66.790          C  
ATOM  32541  H   VAL A2023     -76.092   6.412   6.311  1.00 57.440          H  
ATOM  32542  HA  VAL A2023     -77.624   4.979   8.284  1.00 57.170          H  
ATOM  32543  HB  VAL A2023     -77.815   5.036   5.244  1.00 80.150          H  
ATOM  32544 1HG1 VAL A2023     -80.050   4.076   5.520  1.00 80.150          H  
ATOM  32545 2HG1 VAL A2023     -78.803   2.962   6.102  1.00 80.150          H  
ATOM  32546 3HG1 VAL A2023     -79.771   3.893   7.267  1.00 80.150          H  
ATOM  32547 1HG2 VAL A2023     -79.705   6.572   5.708  1.00 80.150          H  
ATOM  32548 2HG2 VAL A2023     -79.394   6.416   7.454  1.00 80.150          H  
ATOM  32549 3HG2 VAL A2023     -78.195   7.201   6.407  1.00 80.150          H  
ATOM  32550  N   GLU A2024     -75.774   3.224   6.185  1.00 46.680          N  
ATOM  32551  CA  GLU A2024     -75.187   1.911   6.037  1.00 46.070          C  
ATOM  32552  C   GLU A2024     -74.269   1.609   7.216  1.00 45.820          C  
ATOM  32553  O   GLU A2024     -74.326   0.526   7.785  1.00 45.440          O  
ATOM  32554  CB  GLU A2024     -74.425   1.832   4.724  1.00 64.740          C  
ATOM  32555  CG  GLU A2024     -75.304   1.886   3.474  1.00 64.740          C  
ATOM  32556  CD  GLU A2024     -76.207   0.662   3.252  1.00 64.740          C  
ATOM  32557  OE1 GLU A2024     -75.967  -0.342   3.851  1.00 64.740          O  
ATOM  32558  OE2 GLU A2024     -77.132   0.747   2.461  1.00 64.740          O  
ATOM  32559  H   GLU A2024     -75.588   3.963   5.496  1.00 56.020          H  
ATOM  32560  HA  GLU A2024     -75.985   1.171   6.020  1.00 55.280          H  
ATOM  32561 1HB  GLU A2024     -73.720   2.666   4.668  1.00 77.690          H  
ATOM  32562 2HB  GLU A2024     -73.848   0.911   4.692  1.00 77.690          H  
ATOM  32563 1HG  GLU A2024     -75.942   2.770   3.548  1.00 77.690          H  
ATOM  32564 2HG  GLU A2024     -74.654   2.037   2.627  1.00 77.690          H  
ATOM  32565  N   VAL A2025     -73.501   2.585   7.693  1.00 46.040          N  
ATOM  32566  CA  VAL A2025     -72.606   2.298   8.804  1.00 45.900          C  
ATOM  32567  C   VAL A2025     -73.392   1.832  10.016  1.00 45.980          C  
ATOM  32568  O   VAL A2025     -72.982   0.874  10.680  1.00 45.710          O  
ATOM  32569  CB  VAL A2025     -71.703   3.500   9.134  1.00 64.320          C  
ATOM  32570  CG1 VAL A2025     -70.937   3.255  10.446  1.00 64.320          C  
ATOM  32571  CG2 VAL A2025     -70.697   3.691   7.985  1.00 64.320          C  
ATOM  32572  H   VAL A2025     -73.489   3.495   7.227  1.00 55.250          H  
ATOM  32573  HA  VAL A2025     -71.947   1.487   8.501  1.00 55.080          H  
ATOM  32574  HB  VAL A2025     -72.317   4.396   9.248  1.00 77.180          H  
ATOM  32575 1HG1 VAL A2025     -70.300   4.111  10.657  1.00 77.180          H  
ATOM  32576 2HG1 VAL A2025     -71.636   3.126  11.266  1.00 77.180          H  
ATOM  32577 3HG1 VAL A2025     -70.322   2.359  10.347  1.00 77.180          H  
ATOM  32578 1HG2 VAL A2025     -70.053   4.543   8.195  1.00 77.180          H  
ATOM  32579 2HG2 VAL A2025     -70.088   2.793   7.884  1.00 77.180          H  
ATOM  32580 3HG2 VAL A2025     -71.225   3.862   7.060  1.00 77.180          H  
ATOM  32581  N   LYS A2026     -74.505   2.503  10.328  1.00 46.410          N  
ATOM  32582  CA  LYS A2026     -75.319   2.061  11.446  1.00 46.560          C  
ATOM  32583  C   LYS A2026     -75.861   0.640  11.223  1.00 46.350          C  
ATOM  32584  O   LYS A2026     -75.825  -0.176  12.147  1.00 46.180          O  
ATOM  32585  CB  LYS A2026     -76.451   3.055  11.689  1.00 65.120          C  
ATOM  32586  CG  LYS A2026     -75.970   4.385  12.273  1.00 65.120          C  
ATOM  32587  CD  LYS A2026     -77.108   5.380  12.463  1.00 65.120          C  
ATOM  32588  CE  LYS A2026     -76.591   6.703  13.018  1.00 65.120          C  
ATOM  32589  NZ  LYS A2026     -77.679   7.707  13.172  1.00 65.120          N  
ATOM  32590  H   LYS A2026     -74.774   3.332   9.784  1.00 55.690          H  
ATOM  32591  HA  LYS A2026     -74.691   2.038  12.334  1.00 55.870          H  
ATOM  32592 1HB  LYS A2026     -76.947   3.270  10.737  1.00 78.150          H  
ATOM  32593 2HB  LYS A2026     -77.189   2.621  12.359  1.00 78.150          H  
ATOM  32594 1HG  LYS A2026     -75.499   4.198  13.236  1.00 78.150          H  
ATOM  32595 2HG  LYS A2026     -75.225   4.819  11.608  1.00 78.150          H  
ATOM  32596 1HD  LYS A2026     -77.587   5.563  11.498  1.00 78.150          H  
ATOM  32597 2HD  LYS A2026     -77.848   4.967  13.147  1.00 78.150          H  
ATOM  32598 1HE  LYS A2026     -76.132   6.526  13.989  1.00 78.150          H  
ATOM  32599 2HE  LYS A2026     -75.836   7.101  12.337  1.00 78.150          H  
ATOM  32600 1HZ  LYS A2026     -77.295   8.568  13.540  1.00 78.150          H  
ATOM  32601 2HZ  LYS A2026     -78.100   7.885  12.271  1.00 78.150          H  
ATOM  32602 3HZ  LYS A2026     -78.379   7.354  13.808  1.00 78.150          H  
ATOM  32603  N   ARG A2027     -76.321   0.324   9.998  1.00 46.410          N  
ATOM  32604  CA  ARG A2027     -76.838  -1.015   9.675  1.00 46.300          C  
ATOM  32605  C   ARG A2027     -75.770  -2.111   9.801  1.00 45.670          C  
ATOM  32606  O   ARG A2027     -76.054  -3.220  10.285  1.00 45.660          O  
ATOM  32607  CB  ARG A2027     -77.392  -1.038   8.262  1.00 64.860          C  
ATOM  32608  CG  ARG A2027     -78.683  -0.281   8.051  1.00 64.860          C  
ATOM  32609  CD  ARG A2027     -79.046  -0.262   6.621  1.00 64.860          C  
ATOM  32610  NE  ARG A2027     -80.304   0.422   6.384  1.00 64.860          N  
ATOM  32611  CZ  ARG A2027     -80.757   0.801   5.172  1.00 64.860          C  
ATOM  32612  NH1 ARG A2027     -80.036   0.572   4.092  1.00 64.860          N  
ATOM  32613  NH2 ARG A2027     -81.930   1.407   5.072  1.00 64.860          N  
ATOM  32614  H   ARG A2027     -76.363   1.063   9.285  1.00 55.690          H  
ATOM  32615  HA  ARG A2027     -77.647  -1.239  10.366  1.00 55.560          H  
ATOM  32616 1HB  ARG A2027     -76.653  -0.639   7.576  1.00 77.840          H  
ATOM  32617 2HB  ARG A2027     -77.576  -2.057   7.973  1.00 77.840          H  
ATOM  32618 1HG  ARG A2027     -79.484  -0.764   8.605  1.00 77.840          H  
ATOM  32619 2HG  ARG A2027     -78.571   0.744   8.395  1.00 77.840          H  
ATOM  32620 1HD  ARG A2027     -78.261   0.260   6.070  1.00 77.840          H  
ATOM  32621 2HD  ARG A2027     -79.131  -1.283   6.254  1.00 77.840          H  
ATOM  32622  HE  ARG A2027     -80.889   0.618   7.188  1.00 77.840          H  
ATOM  32623 1HH1 ARG A2027     -79.130   0.111   4.162  1.00 77.840          H  
ATOM  32624 2HH1 ARG A2027     -80.370   0.857   3.183  1.00 77.840          H  
ATOM  32625 1HH2 ARG A2027     -82.481   1.583   5.901  1.00 77.840          H  
ATOM  32626 2HH2 ARG A2027     -82.278   1.694   4.169  1.00 77.840          H  
ATOM  32627  N   ILE A2028     -74.545  -1.780   9.390  1.00 45.210          N  
ATOM  32628  CA  ILE A2028     -73.391  -2.669   9.425  1.00 44.630          C  
ATOM  32629  C   ILE A2028     -73.066  -3.003  10.876  1.00 44.430          C  
ATOM  32630  O   ILE A2028     -72.907  -4.181  11.246  1.00 44.180          O  
ATOM  32631  CB  ILE A2028     -72.201  -1.998   8.684  1.00 62.710          C  
ATOM  32632  CG1 ILE A2028     -72.564  -1.880   7.114  1.00 62.710          C  
ATOM  32633  CG2 ILE A2028     -70.891  -2.808   8.922  1.00 62.710          C  
ATOM  32634  CD1 ILE A2028     -71.720  -0.964   6.297  1.00 62.710          C  
ATOM  32635  H   ILE A2028     -74.435  -0.849   8.976  1.00 54.250          H  
ATOM  32636  HA  ILE A2028     -73.633  -3.585   8.924  1.00 53.560          H  
ATOM  32637  HB  ILE A2028     -72.067  -0.986   9.059  1.00 75.260          H  
ATOM  32638 1HG1 ILE A2028     -72.442  -2.804   6.664  1.00 75.260          H  
ATOM  32639 2HG1 ILE A2028     -73.601  -1.588   7.013  1.00 75.260          H  
ATOM  32640 1HG2 ILE A2028     -70.075  -2.339   8.416  1.00 75.260          H  
ATOM  32641 2HG2 ILE A2028     -70.662  -2.850   9.985  1.00 75.260          H  
ATOM  32642 3HG2 ILE A2028     -70.999  -3.820   8.547  1.00 75.260          H  
ATOM  32643 1HD1 ILE A2028     -72.063  -0.998   5.262  1.00 75.260          H  
ATOM  32644 2HD1 ILE A2028     -71.803   0.051   6.669  1.00 75.260          H  
ATOM  32645 3HD1 ILE A2028     -70.725  -1.271   6.335  1.00 75.260          H  
ATOM  32646  N   ARG A2029     -72.992  -1.958  11.698  1.00 44.610          N  
ATOM  32647  CA  ARG A2029     -72.736  -2.094  13.118  1.00 44.500          C  
ATOM  32648  C   ARG A2029     -73.887  -2.817  13.819  1.00 45.060          C  
ATOM  32649  O   ARG A2029     -73.664  -3.588  14.756  1.00 44.970          O  
ATOM  32650  CB  ARG A2029     -72.483  -0.724  13.703  1.00 62.340          C  
ATOM  32651  CG  ARG A2029     -71.151  -0.154  13.259  1.00 62.340          C  
ATOM  32652  CD  ARG A2029     -70.925   1.204  13.719  1.00 62.340          C  
ATOM  32653  NE  ARG A2029     -69.628   1.685  13.282  1.00 62.340          N  
ATOM  32654  CZ  ARG A2029     -69.101   2.882  13.579  1.00 62.340          C  
ATOM  32655  NH1 ARG A2029     -69.762   3.735  14.336  1.00 62.340          N  
ATOM  32656  NH2 ARG A2029     -67.909   3.203  13.103  1.00 62.340          N  
ATOM  32657  H   ARG A2029     -73.105  -1.019  11.298  1.00 53.530          H  
ATOM  32658  HA  ARG A2029     -71.830  -2.684  13.246  1.00 53.400          H  
ATOM  32659 1HB  ARG A2029     -73.265  -0.039  13.380  1.00 74.810          H  
ATOM  32660 2HB  ARG A2029     -72.509  -0.770  14.785  1.00 74.810          H  
ATOM  32661 1HG  ARG A2029     -70.365  -0.776  13.666  1.00 74.810          H  
ATOM  32662 2HG  ARG A2029     -71.091  -0.160  12.170  1.00 74.810          H  
ATOM  32663 1HD  ARG A2029     -71.695   1.849  13.299  1.00 74.810          H  
ATOM  32664 2HD  ARG A2029     -70.967   1.243  14.788  1.00 74.810          H  
ATOM  32665  HE  ARG A2029     -69.084   1.071  12.686  1.00 74.810          H  
ATOM  32666 1HH1 ARG A2029     -70.672   3.493  14.698  1.00 74.810          H  
ATOM  32667 2HH1 ARG A2029     -69.361   4.636  14.555  1.00 74.810          H  
ATOM  32668 1HH2 ARG A2029     -67.402   2.548  12.521  1.00 74.810          H  
ATOM  32669 2HH2 ARG A2029     -67.501   4.100  13.319  1.00 74.810          H  
ATOM  32670  N   GLY A2030     -75.121  -2.553  13.387  1.00 45.670          N  
ATOM  32671  CA  GLY A2030     -76.311  -3.175  13.945  1.00 46.300          C  
ATOM  32672  C   GLY A2030     -76.280  -4.690  13.809  1.00 46.680          C  
ATOM  32673  O   GLY A2030     -76.284  -5.411  14.814  1.00 47.040          O  
ATOM  32674  H   GLY A2030     -75.252  -1.856  12.651  1.00 54.800          H  
ATOM  32675 1HA  GLY A2030     -76.415  -2.902  14.992  1.00 55.560          H  
ATOM  32676 2HA  GLY A2030     -77.183  -2.783  13.420  1.00 55.560          H  
ATOM  32677  N   VAL A2031     -76.168  -5.202  12.579  1.00 46.640          N  
ATOM  32678  CA  VAL A2031     -76.182  -6.654  12.438  1.00 47.040          C  
ATOM  32679  C   VAL A2031     -75.005  -7.293  13.169  1.00 46.870          C  
ATOM  32680  O   VAL A2031     -75.143  -8.396  13.707  1.00 47.210          O  
ATOM  32681  CB  VAL A2031     -76.227  -7.106  10.949  1.00 65.700          C  
ATOM  32682  CG1 VAL A2031     -74.926  -6.857  10.234  1.00 65.700          C  
ATOM  32683  CG2 VAL A2031     -76.573  -8.591  10.886  1.00 65.700          C  
ATOM  32684  H   VAL A2031     -76.144  -4.572  11.767  1.00 55.970          H  
ATOM  32685  HA  VAL A2031     -77.098  -7.019  12.901  1.00 56.450          H  
ATOM  32686  HB  VAL A2031     -76.992  -6.523  10.433  1.00 78.840          H  
ATOM  32687 1HG1 VAL A2031     -75.021  -7.181   9.194  1.00 78.840          H  
ATOM  32688 2HG1 VAL A2031     -74.691  -5.799  10.281  1.00 78.840          H  
ATOM  32689 3HG1 VAL A2031     -74.151  -7.406  10.688  1.00 78.840          H  
ATOM  32690 1HG2 VAL A2031     -76.636  -8.914   9.849  1.00 78.840          H  
ATOM  32691 2HG2 VAL A2031     -75.817  -9.180  11.396  1.00 78.840          H  
ATOM  32692 3HG2 VAL A2031     -77.530  -8.742  11.375  1.00 78.840          H  
ATOM  32693  N   THR A2032     -73.851  -6.616  13.218  1.00 46.400          N  
ATOM  32694  CA  THR A2032     -72.697  -7.174  13.898  1.00 46.290          C  
ATOM  32695  C   THR A2032     -73.002  -7.335  15.387  1.00 46.810          C  
ATOM  32696  O   THR A2032     -72.822  -8.418  15.957  1.00 47.000          O  
ATOM  32697  CB  THR A2032     -71.460  -6.257  13.713  1.00 64.850          C  
ATOM  32698  OG1 THR A2032     -71.159  -6.100  12.311  1.00 64.850          O  
ATOM  32699  CG2 THR A2032     -70.258  -6.911  14.371  1.00 64.850          C  
ATOM  32700  H   THR A2032     -73.757  -5.719  12.737  1.00 55.680          H  
ATOM  32701  HA  THR A2032     -72.482  -8.161  13.504  1.00 55.550          H  
ATOM  32702  HB  THR A2032     -71.643  -5.283  14.161  1.00 77.820          H  
ATOM  32703  HG1 THR A2032     -71.805  -5.475  11.897  1.00 77.820          H  
ATOM  32704 1HG2 THR A2032     -69.384  -6.277  14.236  1.00 77.820          H  
ATOM  32705 2HG2 THR A2032     -70.443  -7.045  15.433  1.00 77.820          H  
ATOM  32706 3HG2 THR A2032     -70.077  -7.879  13.909  1.00 77.820          H  
ATOM  32707  N   ARG A2033     -73.555  -6.280  16.004  1.00 47.120          N  
ATOM  32708  CA  ARG A2033     -73.881  -6.286  17.427  1.00 47.690          C  
ATOM  32709  C   ARG A2033     -75.026  -7.225  17.811  1.00 48.510          C  
ATOM  32710  O   ARG A2033     -75.137  -7.611  18.974  1.00 49.000          O  
ATOM  32711  CB  ARG A2033     -74.199  -4.882  17.887  1.00 66.540          C  
ATOM  32712  CG  ARG A2033     -72.996  -3.939  17.914  1.00 66.540          C  
ATOM  32713  CD  ARG A2033     -73.396  -2.564  18.266  1.00 66.540          C  
ATOM  32714  NE  ARG A2033     -74.213  -1.950  17.206  1.00 66.540          N  
ATOM  32715  CZ  ARG A2033     -74.908  -0.788  17.327  1.00 66.540          C  
ATOM  32716  NH1 ARG A2033     -74.890  -0.113  18.463  1.00 66.540          N  
ATOM  32717  NH2 ARG A2033     -75.617  -0.320  16.307  1.00 66.540          N  
ATOM  32718  H   ARG A2033     -73.695  -5.416  15.469  1.00 56.540          H  
ATOM  32719  HA  ARG A2033     -72.989  -6.612  17.963  1.00 57.230          H  
ATOM  32720 1HB  ARG A2033     -74.944  -4.455  17.213  1.00 79.850          H  
ATOM  32721 2HB  ARG A2033     -74.633  -4.909  18.882  1.00 79.850          H  
ATOM  32722 1HG  ARG A2033     -72.288  -4.297  18.658  1.00 79.850          H  
ATOM  32723 2HG  ARG A2033     -72.506  -3.920  16.944  1.00 79.850          H  
ATOM  32724 1HD  ARG A2033     -73.980  -2.594  19.185  1.00 79.850          H  
ATOM  32725 2HD  ARG A2033     -72.503  -1.955  18.414  1.00 79.850          H  
ATOM  32726  HE  ARG A2033     -74.250  -2.443  16.303  1.00 79.850          H  
ATOM  32727 1HH1 ARG A2033     -74.362  -0.455  19.250  1.00 79.850          H  
ATOM  32728 2HH1 ARG A2033     -75.413   0.749  18.549  1.00 79.850          H  
ATOM  32729 1HH2 ARG A2033     -75.651  -0.827  15.431  1.00 79.850          H  
ATOM  32730 2HH2 ARG A2033     -76.133   0.542  16.403  1.00 79.850          H  
ATOM  32731  N   VAL A2034     -75.892  -7.584  16.869  1.00 48.710          N  
ATOM  32732  CA  VAL A2034     -76.944  -8.536  17.179  1.00 49.630          C  
ATOM  32733  C   VAL A2034     -76.482  -9.982  16.994  1.00 49.830          C  
ATOM  32734  O   VAL A2034     -76.752 -10.818  17.850  1.00 50.330          O  
ATOM  32735  CB  VAL A2034     -78.213  -8.293  16.345  1.00 69.110          C  
ATOM  32736  CG1 VAL A2034     -79.241  -9.411  16.605  1.00 69.110          C  
ATOM  32737  CG2 VAL A2034     -78.828  -6.945  16.733  1.00 69.110          C  
ATOM  32738  H   VAL A2034     -75.846  -7.148  15.940  1.00 58.450          H  
ATOM  32739  HA  VAL A2034     -77.218  -8.398  18.221  1.00 59.560          H  
ATOM  32740  HB  VAL A2034     -77.952  -8.296  15.284  1.00 82.940          H  
ATOM  32741 1HG1 VAL A2034     -80.106  -9.211  16.003  1.00 82.940          H  
ATOM  32742 2HG1 VAL A2034     -78.847 -10.387  16.329  1.00 82.940          H  
ATOM  32743 3HG1 VAL A2034     -79.521  -9.424  17.655  1.00 82.940          H  
ATOM  32744 1HG2 VAL A2034     -79.724  -6.766  16.139  1.00 82.940          H  
ATOM  32745 2HG2 VAL A2034     -79.091  -6.949  17.790  1.00 82.940          H  
ATOM  32746 3HG2 VAL A2034     -78.106  -6.150  16.545  1.00 82.940          H  
ATOM  32747  N   LEU A2035     -75.848 -10.294  15.857  1.00 49.490          N  
ATOM  32748  CA  LEU A2035     -75.449 -11.664  15.541  1.00 49.690          C  
ATOM  32749  C   LEU A2035     -74.147 -12.164  16.187  1.00 49.870          C  
ATOM  32750  O   LEU A2035     -74.071 -13.324  16.612  1.00 49.930          O  
ATOM  32751  CB  LEU A2035     -75.312 -11.848  14.026  1.00 69.490          C  
ATOM  32752  CG  LEU A2035     -74.944 -13.298  13.547  1.00 69.490          C  
ATOM  32753  CD1 LEU A2035     -76.027 -14.320  13.963  1.00 69.490          C  
ATOM  32754  CD2 LEU A2035     -74.783 -13.298  12.073  1.00 69.490          C  
ATOM  32755  H   LEU A2035     -75.646  -9.553  15.182  1.00 59.390          H  
ATOM  32756  HA  LEU A2035     -76.256 -12.303  15.889  1.00 59.630          H  
ATOM  32757 1HB  LEU A2035     -76.252 -11.564  13.556  1.00 83.380          H  
ATOM  32758 2HB  LEU A2035     -74.535 -11.165  13.668  1.00 83.380          H  
ATOM  32759  HG  LEU A2035     -74.004 -13.600  14.005  1.00 83.380          H  
ATOM  32760 1HD1 LEU A2035     -75.739 -15.314  13.619  1.00 83.380          H  
ATOM  32761 2HD1 LEU A2035     -76.142 -14.355  15.041  1.00 83.380          H  
ATOM  32762 3HD1 LEU A2035     -76.981 -14.053  13.515  1.00 83.380          H  
ATOM  32763 1HD2 LEU A2035     -74.509 -14.290  11.774  1.00 83.380          H  
ATOM  32764 2HD2 LEU A2035     -75.700 -13.019  11.602  1.00 83.380          H  
ATOM  32765 3HD2 LEU A2035     -74.019 -12.608  11.786  1.00 83.380          H  
ATOM  32766  N   GLU A2036     -73.101 -11.341  16.290  1.00 50.000          N  
ATOM  32767  CA  GLU A2036     -71.859 -11.900  16.806  1.00 50.240          C  
ATOM  32768  C   GLU A2036     -71.979 -12.467  18.231  1.00 50.430          C  
ATOM  32769  O   GLU A2036     -71.330 -13.477  18.498  1.00 50.810          O  
ATOM  32770  CB  GLU A2036     -70.714 -10.887  16.711  1.00 70.240          C  
ATOM  32771  CG  GLU A2036     -70.211 -10.615  15.295  1.00 70.240          C  
ATOM  32772  CD  GLU A2036     -69.505 -11.793  14.681  1.00 70.240          C  
ATOM  32773  OE1 GLU A2036     -69.005 -12.602  15.419  1.00 70.240          O  
ATOM  32774  OE2 GLU A2036     -69.470 -11.902  13.468  1.00 70.240          O  
ATOM  32775  H   GLU A2036     -73.130 -10.363  15.992  1.00 60.000          H  
ATOM  32776  HA  GLU A2036     -71.583 -12.732  16.157  1.00 60.290          H  
ATOM  32777 1HB  GLU A2036     -71.030  -9.934  17.094  1.00 84.290          H  
ATOM  32778 2HB  GLU A2036     -69.873 -11.221  17.316  1.00 84.290          H  
ATOM  32779 1HG  GLU A2036     -71.065 -10.341  14.670  1.00 84.290          H  
ATOM  32780 2HG  GLU A2036     -69.544  -9.773  15.321  1.00 84.290          H  
ATOM  32781  N   PRO A2037     -72.751 -11.878  19.179  1.00 50.250          N  
ATOM  32782  CA  PRO A2037     -72.980 -12.407  20.514  1.00 50.430          C  
ATOM  32783  C   PRO A2037     -73.663 -13.770  20.506  1.00 50.710          C  
ATOM  32784  O   PRO A2037     -73.552 -14.527  21.470  1.00 51.030          O  
ATOM  32785  CB  PRO A2037     -73.896 -11.364  21.134  1.00 75.640          C  
ATOM  32786  CG  PRO A2037     -73.637 -10.111  20.357  1.00 75.640          C  
ATOM  32787  CD  PRO A2037     -73.373 -10.555  18.977  1.00 75.640          C  
ATOM  32788  HA  PRO A2037     -72.028 -12.458  21.055  1.00 60.520          H  
ATOM  32789 1HB  PRO A2037     -74.942 -11.692  21.046  1.00 90.770          H  
ATOM  32790 2HB  PRO A2037     -73.693 -11.256  22.211  1.00 90.770          H  
ATOM  32791 1HG  PRO A2037     -74.527  -9.496  20.392  1.00 90.770          H  
ATOM  32792 2HG  PRO A2037     -72.857  -9.501  20.800  1.00 90.770          H  
ATOM  32793 1HD  PRO A2037     -74.330 -10.645  18.503  1.00 90.770          H  
ATOM  32794 2HD  PRO A2037     -72.729  -9.836  18.485  1.00 90.770          H  
ATOM  32795  N   VAL A2038     -74.354 -14.110  19.414  1.00 50.660          N  
ATOM  32796  CA  VAL A2038     -75.047 -15.375  19.337  1.00 50.960          C  
ATOM  32797  C   VAL A2038     -73.996 -16.415  19.030  1.00 51.310          C  
ATOM  32798  O   VAL A2038     -73.929 -17.446  19.700  1.00 51.580          O  
ATOM  32799  CB  VAL A2038     -76.140 -15.355  18.253  1.00 71.220          C  
ATOM  32800  CG1 VAL A2038     -76.789 -16.747  18.118  1.00 71.220          C  
ATOM  32801  CG2 VAL A2038     -77.188 -14.276  18.597  1.00 71.220          C  
ATOM  32802  H   VAL A2038     -74.386 -13.511  18.591  1.00 60.790          H  
ATOM  32803  HA  VAL A2038     -75.504 -15.599  20.299  1.00 61.150          H  
ATOM  32804  HB  VAL A2038     -75.684 -15.118  17.297  1.00 85.470          H  
ATOM  32805 1HG1 VAL A2038     -77.535 -16.716  17.339  1.00 85.470          H  
ATOM  32806 2HG1 VAL A2038     -76.038 -17.490  17.859  1.00 85.470          H  
ATOM  32807 3HG1 VAL A2038     -77.265 -17.021  19.053  1.00 85.470          H  
ATOM  32808 1HG2 VAL A2038     -77.945 -14.250  17.820  1.00 85.470          H  
ATOM  32809 2HG2 VAL A2038     -77.654 -14.506  19.555  1.00 85.470          H  
ATOM  32810 3HG2 VAL A2038     -76.705 -13.298  18.662  1.00 85.470          H  
ATOM  32811  N   LYS A2039     -73.182 -16.123  18.002  1.00 51.360          N  
ATOM  32812  CA  LYS A2039     -72.090 -16.999  17.579  1.00 51.750          C  
ATOM  32813  C   LYS A2039     -71.073 -17.189  18.709  1.00 51.980          C  
ATOM  32814  O   LYS A2039     -70.464 -18.259  18.841  1.00 52.350          O  
ATOM  32815  CB  LYS A2039     -71.378 -16.448  16.351  1.00 72.290          C  
ATOM  32816  CG  LYS A2039     -72.186 -16.488  15.039  1.00 72.290          C  
ATOM  32817  CD  LYS A2039     -71.265 -16.252  13.825  1.00 72.290          C  
ATOM  32818  CE  LYS A2039     -70.727 -14.832  13.790  1.00 72.290          C  
ATOM  32819  NZ  LYS A2039     -69.822 -14.584  12.624  1.00 72.290          N  
ATOM  32820  H   LYS A2039     -73.338 -15.231  17.521  1.00 61.630          H  
ATOM  32821  HA  LYS A2039     -72.508 -17.971  17.329  1.00 62.100          H  
ATOM  32822 1HB  LYS A2039     -71.118 -15.409  16.559  1.00 86.750          H  
ATOM  32823 2HB  LYS A2039     -70.449 -16.994  16.199  1.00 86.750          H  
ATOM  32824 1HG  LYS A2039     -72.680 -17.454  14.944  1.00 86.750          H  
ATOM  32825 2HG  LYS A2039     -72.951 -15.709  15.068  1.00 86.750          H  
ATOM  32826 1HD  LYS A2039     -70.422 -16.942  13.867  1.00 86.750          H  
ATOM  32827 2HD  LYS A2039     -71.816 -16.442  12.913  1.00 86.750          H  
ATOM  32828 1HE  LYS A2039     -71.559 -14.130  13.747  1.00 86.750          H  
ATOM  32829 2HE  LYS A2039     -70.160 -14.651  14.689  1.00 86.750          H  
ATOM  32830 1HZ  LYS A2039     -69.490 -13.602  12.691  1.00 86.750          H  
ATOM  32831 2HZ  LYS A2039     -69.032 -15.205  12.665  1.00 86.750          H  
ATOM  32832 3HZ  LYS A2039     -70.315 -14.719  11.761  1.00 86.750          H  
ATOM  32833  N   LEU A2040     -70.868 -16.130  19.504  1.00 51.810          N  
ATOM  32834  CA  LEU A2040     -69.957 -16.152  20.637  1.00 52.080          C  
ATOM  32835  C   LEU A2040     -70.385 -17.212  21.640  1.00 52.220          C  
ATOM  32836  O   LEU A2040     -69.590 -18.086  22.025  1.00 52.540          O  
ATOM  32837  CB  LEU A2040     -70.000 -14.784  21.335  1.00 72.800          C  
ATOM  32838  CG  LEU A2040     -69.169 -14.581  22.611  1.00 72.800          C  
ATOM  32839  CD1 LEU A2040     -67.717 -14.718  22.290  1.00 72.800          C  
ATOM  32840  CD2 LEU A2040     -69.490 -13.207  23.174  1.00 72.800          C  
ATOM  32841  H   LEU A2040     -71.335 -15.248  19.276  1.00 62.170          H  
ATOM  32842  HA  LEU A2040     -68.959 -16.377  20.272  1.00 62.500          H  
ATOM  32843 1HB  LEU A2040     -69.703 -14.022  20.612  1.00 87.360          H  
ATOM  32844 2HB  LEU A2040     -71.023 -14.594  21.608  1.00 87.360          H  
ATOM  32845  HG  LEU A2040     -69.423 -15.337  23.354  1.00 87.360          H  
ATOM  32846 1HD1 LEU A2040     -67.130 -14.556  23.176  1.00 87.360          H  
ATOM  32847 2HD1 LEU A2040     -67.499 -15.709  21.902  1.00 87.360          H  
ATOM  32848 3HD1 LEU A2040     -67.459 -13.982  21.552  1.00 87.360          H  
ATOM  32849 1HD2 LEU A2040     -68.913 -13.040  24.085  1.00 87.360          H  
ATOM  32850 2HD2 LEU A2040     -69.241 -12.459  22.448  1.00 87.360          H  
ATOM  32851 3HD2 LEU A2040     -70.557 -13.151  23.403  1.00 87.360          H  
ATOM  32852  N   ILE A2041     -71.661 -17.160  22.045  1.00 52.020          N  
ATOM  32853  CA  ILE A2041     -72.155 -18.138  22.992  1.00 52.190          C  
ATOM  32854  C   ILE A2041     -72.167 -19.506  22.344  1.00 52.440          C  
ATOM  32855  O   ILE A2041     -71.666 -20.456  22.936  1.00 52.690          O  
ATOM  32856  CB  ILE A2041     -73.553 -17.775  23.534  1.00 73.000          C  
ATOM  32857  CG1 ILE A2041     -73.506 -16.430  24.311  1.00 73.000          C  
ATOM  32858  CG2 ILE A2041     -74.112 -18.903  24.431  1.00 73.000          C  
ATOM  32859  CD1 ILE A2041     -72.588 -16.344  25.532  1.00 73.000          C  
ATOM  32860  H   ILE A2041     -72.273 -16.404  21.712  1.00 62.420          H  
ATOM  32861  HA  ILE A2041     -71.464 -18.187  23.823  1.00 62.630          H  
ATOM  32862  HB  ILE A2041     -74.226 -17.622  22.687  1.00 87.600          H  
ATOM  32863 1HG1 ILE A2041     -73.195 -15.659  23.619  1.00 87.600          H  
ATOM  32864 2HG1 ILE A2041     -74.516 -16.211  24.641  1.00 87.600          H  
ATOM  32865 1HG2 ILE A2041     -75.097 -18.620  24.780  1.00 87.600          H  
ATOM  32866 2HG2 ILE A2041     -74.180 -19.826  23.862  1.00 87.600          H  
ATOM  32867 3HG2 ILE A2041     -73.482 -19.069  25.274  1.00 87.600          H  
ATOM  32868 1HD1 ILE A2041     -72.675 -15.343  25.956  1.00 87.600          H  
ATOM  32869 2HD1 ILE A2041     -72.881 -17.071  26.282  1.00 87.600          H  
ATOM  32870 3HD1 ILE A2041     -71.554 -16.512  25.250  1.00 87.600          H  
ATOM  32871  N   LYS A2042     -72.644 -19.605  21.098  1.00 52.440          N  
ATOM  32872  CA  LYS A2042     -72.676 -20.877  20.394  1.00 52.770          C  
ATOM  32873  C   LYS A2042     -71.327 -21.588  20.441  1.00 53.210          C  
ATOM  32874  O   LYS A2042     -71.267 -22.776  20.785  1.00 53.560          O  
ATOM  32875  CB  LYS A2042     -73.058 -20.670  18.924  1.00 73.750          C  
ATOM  32876  CG  LYS A2042     -73.221 -21.949  18.104  1.00 73.750          C  
ATOM  32877  CD  LYS A2042     -73.654 -21.634  16.668  1.00 73.750          C  
ATOM  32878  CE  LYS A2042     -73.765 -22.910  15.833  1.00 73.750          C  
ATOM  32879  NZ  LYS A2042     -74.165 -22.632  14.421  1.00 73.750          N  
ATOM  32880  H   LYS A2042     -73.049 -18.781  20.645  1.00 62.930          H  
ATOM  32881  HA  LYS A2042     -73.416 -21.513  20.866  1.00 63.320          H  
ATOM  32882 1HB  LYS A2042     -73.935 -20.064  18.840  1.00 88.500          H  
ATOM  32883 2HB  LYS A2042     -72.259 -20.114  18.447  1.00 88.500          H  
ATOM  32884 1HG  LYS A2042     -72.268 -22.484  18.071  1.00 88.500          H  
ATOM  32885 2HG  LYS A2042     -73.958 -22.594  18.575  1.00 88.500          H  
ATOM  32886 1HD  LYS A2042     -74.625 -21.131  16.683  1.00 88.500          H  
ATOM  32887 2HD  LYS A2042     -72.925 -20.964  16.207  1.00 88.500          H  
ATOM  32888 1HE  LYS A2042     -72.803 -23.420  15.834  1.00 88.500          H  
ATOM  32889 2HE  LYS A2042     -74.511 -23.563  16.287  1.00 88.500          H  
ATOM  32890 1HZ  LYS A2042     -74.227 -23.504  13.911  1.00 88.500          H  
ATOM  32891 2HZ  LYS A2042     -75.065 -22.170  14.405  1.00 88.500          H  
ATOM  32892 3HZ  LYS A2042     -73.476 -22.037  13.983  1.00 88.500          H  
ATOM  32893  N   SER A2043     -70.242 -20.866  20.117  1.00 53.240          N  
ATOM  32894  CA  SER A2043     -68.908 -21.454  20.085  1.00 53.700          C  
ATOM  32895  C   SER A2043     -68.508 -22.002  21.449  1.00 53.960          C  
ATOM  32896  O   SER A2043     -67.959 -23.101  21.549  1.00 54.470          O  
ATOM  32897  CB  SER A2043     -67.910 -20.399  19.650  1.00 75.000          C  
ATOM  32898  OG  SER A2043     -68.137 -19.992  18.318  1.00 75.000          O  
ATOM  32899  H   SER A2043     -70.354 -19.890  19.830  1.00 63.890          H  
ATOM  32900  HA  SER A2043     -68.909 -22.269  19.363  1.00 64.440          H  
ATOM  32901 1HB  SER A2043     -67.997 -19.531  20.310  1.00 90.000          H  
ATOM  32902 2HB  SER A2043     -66.901 -20.787  19.751  1.00 90.000          H  
ATOM  32903  HG  SER A2043     -68.937 -19.423  18.355  1.00 90.000          H  
ATOM  32904  N   TRP A2044     -68.786 -21.231  22.497  1.00 53.670          N  
ATOM  32905  CA  TRP A2044     -68.530 -21.623  23.875  1.00 53.960          C  
ATOM  32906  C   TRP A2044     -69.360 -22.817  24.378  1.00 54.150          C  
ATOM  32907  O   TRP A2044     -68.818 -23.779  24.930  1.00 54.540          O  
ATOM  32908  CB  TRP A2044     -68.696 -20.386  24.755  1.00 75.430          C  
ATOM  32909  CG  TRP A2044     -68.749 -20.638  26.191  1.00 75.430          C  
ATOM  32910  CD1 TRP A2044     -67.789 -21.118  26.990  1.00 75.430          C  
ATOM  32911  CD2 TRP A2044     -69.860 -20.326  27.046  1.00 75.430          C  
ATOM  32912  NE1 TRP A2044     -68.245 -21.167  28.278  1.00 75.430          N  
ATOM  32913  CE2 TRP A2044     -69.501 -20.684  28.323  1.00 75.430          C  
ATOM  32914  CE3 TRP A2044     -71.101 -19.771  26.826  1.00 75.430          C  
ATOM  32915  CZ2 TRP A2044     -70.345 -20.519  29.388  1.00 75.430          C  
ATOM  32916  CZ3 TRP A2044     -71.951 -19.592  27.894  1.00 75.430          C  
ATOM  32917  CH2 TRP A2044     -71.582 -19.961  29.150  1.00 75.430          C  
ATOM  32918  H   TRP A2044     -69.176 -20.295  22.317  1.00 64.400          H  
ATOM  32919  HA  TRP A2044     -67.483 -21.912  23.938  1.00 64.750          H  
ATOM  32920 1HB  TRP A2044     -67.877 -19.714  24.567  1.00 90.510          H  
ATOM  32921 2HB  TRP A2044     -69.598 -19.865  24.459  1.00 90.510          H  
ATOM  32922  HD1 TRP A2044     -66.805 -21.429  26.660  1.00 90.510          H  
ATOM  32923  HE1 TRP A2044     -67.728 -21.490  29.086  1.00 90.510          H  
ATOM  32924  HE3 TRP A2044     -71.393 -19.481  25.829  1.00 90.510          H  
ATOM  32925  HZ2 TRP A2044     -70.058 -20.798  30.372  1.00 90.510          H  
ATOM  32926  HZ3 TRP A2044     -72.922 -19.146  27.703  1.00 90.510          H  
ATOM  32927  HH2 TRP A2044     -72.272 -19.808  29.977  1.00 90.510          H  
ATOM  32928  N   VAL A2045     -70.674 -22.793  24.174  1.00 53.920          N  
ATOM  32929  CA  VAL A2045     -71.508 -23.878  24.695  1.00 54.110          C  
ATOM  32930  C   VAL A2045     -71.259 -25.185  23.946  1.00 54.500          C  
ATOM  32931  O   VAL A2045     -71.355 -26.268  24.529  1.00 55.100          O  
ATOM  32932  CB  VAL A2045     -73.014 -23.526  24.693  1.00 75.680          C  
ATOM  32933  CG1 VAL A2045     -73.218 -22.309  25.530  1.00 75.680          C  
ATOM  32934  CG2 VAL A2045     -73.539 -23.309  23.300  1.00 75.680          C  
ATOM  32935  H   VAL A2045     -71.072 -21.995  23.680  1.00 64.700          H  
ATOM  32936  HA  VAL A2045     -71.235 -24.028  25.740  1.00 64.930          H  
ATOM  32937  HB  VAL A2045     -73.570 -24.337  25.168  1.00 90.810          H  
ATOM  32938 1HG1 VAL A2045     -74.270 -22.065  25.580  1.00 90.810          H  
ATOM  32939 2HG1 VAL A2045     -72.842 -22.510  26.531  1.00 90.810          H  
ATOM  32940 3HG1 VAL A2045     -72.675 -21.484  25.099  1.00 90.810          H  
ATOM  32941 1HG2 VAL A2045     -74.572 -23.069  23.366  1.00 90.810          H  
ATOM  32942 2HG2 VAL A2045     -73.009 -22.506  22.848  1.00 90.810          H  
ATOM  32943 3HG2 VAL A2045     -73.424 -24.204  22.698  1.00 90.810          H  
ATOM  32944  N   SER A2046     -70.879 -25.086  22.670  1.00 54.210          N  
ATOM  32945  CA  SER A2046     -70.576 -26.234  21.824  1.00 54.580          C  
ATOM  32946  C   SER A2046     -69.382 -27.029  22.342  1.00 55.040          C  
ATOM  32947  O   SER A2046     -69.176 -28.178  21.947  1.00 55.410          O  
ATOM  32948  CB  SER A2046     -70.286 -25.789  20.402  1.00 76.260          C  
ATOM  32949  OG  SER A2046     -71.419 -25.235  19.790  1.00 76.260          O  
ATOM  32950  H   SER A2046     -70.854 -24.166  22.229  1.00 65.050          H  
ATOM  32951  HA  SER A2046     -71.448 -26.888  21.813  1.00 65.500          H  
ATOM  32952 1HB  SER A2046     -69.480 -25.052  20.413  1.00 91.520          H  
ATOM  32953 2HB  SER A2046     -69.939 -26.643  19.824  1.00 91.520          H  
ATOM  32954  HG  SER A2046     -71.478 -24.328  20.143  1.00 91.520          H  
ATOM  32955  N   LYS A2047     -68.564 -26.411  23.200  1.00 55.070          N  
ATOM  32956  CA  LYS A2047     -67.401 -27.060  23.766  1.00 55.520          C  
ATOM  32957  C   LYS A2047     -67.706 -27.718  25.117  1.00 55.970          C  
ATOM  32958  O   LYS A2047     -66.809 -28.305  25.728  1.00 56.440          O  
ATOM  32959  CB  LYS A2047     -66.240 -26.070  23.860  1.00 77.550          C  
ATOM  32960  CG  LYS A2047     -65.686 -25.632  22.506  1.00 77.550          C  
ATOM  32961  CD  LYS A2047     -64.527 -24.630  22.649  1.00 77.550          C  
ATOM  32962  CE  LYS A2047     -63.924 -24.278  21.277  1.00 77.550          C  
ATOM  32963  NZ  LYS A2047     -62.817 -23.262  21.373  1.00 77.550          N  
ATOM  32964  H   LYS A2047     -68.777 -25.465  23.525  1.00 66.080          H  
ATOM  32965  HA  LYS A2047     -67.094 -27.853  23.086  1.00 66.620          H  
ATOM  32966 1HB  LYS A2047     -66.593 -25.168  24.353  1.00 93.060          H  
ATOM  32967 2HB  LYS A2047     -65.433 -26.490  24.457  1.00 93.060          H  
ATOM  32968 1HG  LYS A2047     -65.341 -26.511  21.962  1.00 93.060          H  
ATOM  32969 2HG  LYS A2047     -66.488 -25.170  21.932  1.00 93.060          H  
ATOM  32970 1HD  LYS A2047     -64.908 -23.715  23.106  1.00 93.060          H  
ATOM  32971 2HD  LYS A2047     -63.748 -25.040  23.293  1.00 93.060          H  
ATOM  32972 1HE  LYS A2047     -63.524 -25.183  20.828  1.00 93.060          H  
ATOM  32973 2HE  LYS A2047     -64.711 -23.880  20.634  1.00 93.060          H  
ATOM  32974 1HZ  LYS A2047     -62.439 -23.054  20.451  1.00 93.060          H  
ATOM  32975 2HZ  LYS A2047     -63.164 -22.406  21.769  1.00 93.060          H  
ATOM  32976 3HZ  LYS A2047     -62.055 -23.585  21.952  1.00 93.060          H  
ATOM  32977  N   GLY A2048     -68.960 -27.624  25.588  1.00 55.870          N  
ATOM  32978  CA  GLY A2048     -69.348 -28.226  26.861  1.00 56.330          C  
ATOM  32979  C   GLY A2048     -68.923 -27.457  28.113  1.00 56.390          C  
ATOM  32980  O   GLY A2048     -68.611 -28.074  29.133  1.00 56.760          O  
ATOM  32981  H   GLY A2048     -69.680 -27.140  25.050  1.00 67.040          H  
ATOM  32982 1HA  GLY A2048     -70.433 -28.337  26.869  1.00 67.600          H  
ATOM  32983 2HA  GLY A2048     -68.937 -29.233  26.908  1.00 67.600          H  
ATOM  32984  N   LEU A2049     -68.908 -26.126  28.064  1.00 56.080          N  
ATOM  32985  CA  LEU A2049     -68.462 -25.369  29.227  1.00 56.200          C  
ATOM  32986  C   LEU A2049     -69.548 -24.746  30.109  1.00 56.000          C  
ATOM  32987  O   LEU A2049     -70.714 -24.542  29.722  1.00 55.710          O  
ATOM  32988  CB  LEU A2049     -67.487 -24.270  28.824  1.00 78.630          C  
ATOM  32989  CG  LEU A2049     -66.007 -24.680  28.608  1.00 78.630          C  
ATOM  32990  CD1 LEU A2049     -65.820 -25.278  27.246  1.00 78.630          C  
ATOM  32991  CD2 LEU A2049     -65.143 -23.468  28.793  1.00 78.630          C  
ATOM  32992  H   LEU A2049     -69.174 -25.647  27.213  1.00 67.300          H  
ATOM  32993  HA  LEU A2049     -67.906 -26.055  29.861  1.00 67.440          H  
ATOM  32994 1HB  LEU A2049     -67.845 -23.850  27.886  1.00 94.360          H  
ATOM  32995 2HB  LEU A2049     -67.514 -23.496  29.589  1.00 94.360          H  
ATOM  32996  HG  LEU A2049     -65.727 -25.433  29.331  1.00 94.360          H  
ATOM  32997 1HD1 LEU A2049     -64.777 -25.560  27.106  1.00 94.360          H  
ATOM  32998 2HD1 LEU A2049     -66.430 -26.154  27.138  1.00 94.360          H  
ATOM  32999 3HD1 LEU A2049     -66.098 -24.546  26.497  1.00 94.360          H  
ATOM  33000 1HD2 LEU A2049     -64.105 -23.746  28.658  1.00 94.360          H  
ATOM  33001 2HD2 LEU A2049     -65.420 -22.721  28.082  1.00 94.360          H  
ATOM  33002 3HD2 LEU A2049     -65.281 -23.074  29.752  1.00 94.360          H  
ATOM  33003  N   ALA A2050     -69.106 -24.512  31.341  1.00 56.180          N  
ATOM  33004  CA  ALA A2050     -69.828 -23.900  32.430  1.00 56.060          C  
ATOM  33005  C   ALA A2050     -69.604 -22.416  32.505  1.00 55.440          C  
ATOM  33006  O   ALA A2050     -68.620 -21.877  31.990  1.00 55.230          O  
ATOM  33007  CB  ALA A2050     -69.410 -24.562  33.733  1.00 78.530          C  
ATOM  33008  H   ALA A2050     -68.148 -24.751  31.529  1.00 67.420          H  
ATOM  33009  HA  ALA A2050     -70.882 -24.030  32.253  1.00 67.270          H  
ATOM  33010 1HB  ALA A2050     -69.963 -24.134  34.564  1.00 94.240          H  
ATOM  33011 2HB  ALA A2050     -69.605 -25.620  33.691  1.00 94.240          H  
ATOM  33012 3HB  ALA A2050     -68.362 -24.404  33.899  1.00 94.240          H  
ATOM  33013  N   ILE A2051     -70.525 -21.749  33.177  1.00 55.220          N  
ATOM  33014  CA  ILE A2051     -70.447 -20.306  33.359  1.00 54.720          C  
ATOM  33015  C   ILE A2051     -69.205 -19.924  34.143  1.00 54.570          C  
ATOM  33016  O   ILE A2051     -68.607 -18.869  33.911  1.00 54.400          O  
ATOM  33017  CB  ILE A2051     -71.715 -19.765  34.060  1.00 76.810          C  
ATOM  33018  CG1 ILE A2051     -71.829 -18.211  33.953  1.00 76.810          C  
ATOM  33019  CG2 ILE A2051     -71.728 -20.168  35.541  1.00 76.810          C  
ATOM  33020  CD1 ILE A2051     -72.011 -17.648  32.526  1.00 76.810          C  
ATOM  33021  H   ILE A2051     -71.291 -22.306  33.565  1.00 66.260          H  
ATOM  33022  HA  ILE A2051     -70.368 -19.854  32.381  1.00 65.660          H  
ATOM  33023  HB  ILE A2051     -72.570 -20.197  33.587  1.00 92.170          H  
ATOM  33024 1HG1 ILE A2051     -72.691 -17.898  34.540  1.00 92.170          H  
ATOM  33025 2HG1 ILE A2051     -70.941 -17.767  34.393  1.00 92.170          H  
ATOM  33026 1HG2 ILE A2051     -72.649 -19.815  36.001  1.00 92.170          H  
ATOM  33027 2HG2 ILE A2051     -71.664 -21.247  35.612  1.00 92.170          H  
ATOM  33028 3HG2 ILE A2051     -70.894 -19.725  36.076  1.00 92.170          H  
ATOM  33029 1HD1 ILE A2051     -72.100 -16.565  32.578  1.00 92.170          H  
ATOM  33030 2HD1 ILE A2051     -71.164 -17.894  31.897  1.00 92.170          H  
ATOM  33031 3HD1 ILE A2051     -72.911 -18.054  32.086  1.00 92.170          H  
ATOM  33032  N   ASP A2052     -68.774 -20.799  35.034  1.00 54.680          N  
ATOM  33033  CA  ASP A2052     -67.631 -20.555  35.851  1.00 54.620          C  
ATOM  33034  C   ASP A2052     -66.334 -21.006  35.237  1.00 54.660          C  
ATOM  33035  O   ASP A2052     -65.303 -21.034  35.905  1.00 54.770          O  
ATOM  33036  CB  ASP A2052     -67.864 -21.173  37.209  1.00 76.490          C  
ATOM  33037  CG  ASP A2052     -68.107 -22.617  37.056  1.00 76.490          C  
ATOM  33038  OD1 ASP A2052     -68.307 -23.001  35.942  1.00 76.490          O  
ATOM  33039  OD2 ASP A2052     -68.142 -23.320  37.997  1.00 76.490          O  
ATOM  33040  H   ASP A2052     -69.247 -21.694  35.191  1.00 65.620          H  
ATOM  33041  HA  ASP A2052     -67.545 -19.488  35.975  1.00 65.540          H  
ATOM  33042 1HB  ASP A2052     -66.988 -21.007  37.820  1.00 91.790          H  
ATOM  33043 2HB  ASP A2052     -68.718 -20.704  37.697  1.00 91.790          H  
ATOM  33044  N   LYS A2053     -66.353 -21.336  33.957  1.00 54.650          N  
ATOM  33045  CA  LYS A2053     -65.115 -21.632  33.297  1.00 54.740          C  
ATOM  33046  C   LYS A2053     -64.638 -20.402  32.532  1.00 54.480          C  
ATOM  33047  O   LYS A2053     -63.443 -20.229  32.377  1.00 54.650          O  
ATOM  33048  CB  LYS A2053     -65.219 -22.884  32.443  1.00 76.600          C  
ATOM  33049  CG  LYS A2053     -65.285 -24.190  33.240  1.00 76.600          C  
ATOM  33050  CD  LYS A2053     -65.343 -25.410  32.306  1.00 76.600          C  
ATOM  33051  CE  LYS A2053     -65.325 -26.713  33.083  1.00 76.600          C  
ATOM  33052  NZ  LYS A2053     -65.407 -27.922  32.179  1.00 76.600          N  
ATOM  33053  H   LYS A2053     -67.230 -21.376  33.435  1.00 65.580          H  
ATOM  33054  HA  LYS A2053     -64.360 -21.842  34.054  1.00 65.690          H  
ATOM  33055 1HB  LYS A2053     -66.138 -22.824  31.866  1.00 91.920          H  
ATOM  33056 2HB  LYS A2053     -64.406 -22.932  31.758  1.00 91.920          H  
ATOM  33057 1HG  LYS A2053     -64.388 -24.268  33.856  1.00 91.920          H  
ATOM  33058 2HG  LYS A2053     -66.141 -24.171  33.904  1.00 91.920          H  
ATOM  33059 1HD  LYS A2053     -66.250 -25.369  31.719  1.00 91.920          H  
ATOM  33060 2HD  LYS A2053     -64.488 -25.394  31.627  1.00 91.920          H  
ATOM  33061 1HE  LYS A2053     -64.407 -26.755  33.645  1.00 91.920          H  
ATOM  33062 2HE  LYS A2053     -66.167 -26.728  33.772  1.00 91.920          H  
ATOM  33063 1HZ  LYS A2053     -65.377 -28.785  32.708  1.00 91.920          H  
ATOM  33064 2HZ  LYS A2053     -66.274 -27.885  31.662  1.00 91.920          H  
ATOM  33065 3HZ  LYS A2053     -64.629 -27.915  31.536  1.00 91.920          H  
ATOM  33066  N   VAL A2054     -65.549 -19.531  32.064  1.00 54.090          N  
ATOM  33067  CA  VAL A2054     -65.087 -18.341  31.333  1.00 53.900          C  
ATOM  33068  C   VAL A2054     -65.690 -16.996  31.809  1.00 53.500          C  
ATOM  33069  O   VAL A2054     -65.253 -15.942  31.348  1.00 53.320          O  
ATOM  33070  CB  VAL A2054     -65.346 -18.479  29.811  1.00 75.540          C  
ATOM  33071  CG1 VAL A2054     -64.578 -19.701  29.254  1.00 75.540          C  
ATOM  33072  CG2 VAL A2054     -66.825 -18.575  29.547  1.00 75.540          C  
ATOM  33073  H   VAL A2054     -66.533 -19.708  32.219  1.00 64.910          H  
ATOM  33074  HA  VAL A2054     -64.010 -18.277  31.464  1.00 64.680          H  
ATOM  33075  HB  VAL A2054     -64.952 -17.602  29.303  1.00 90.640          H  
ATOM  33076 1HG1 VAL A2054     -64.734 -19.777  28.182  1.00 90.640          H  
ATOM  33077 2HG1 VAL A2054     -63.516 -19.588  29.459  1.00 90.640          H  
ATOM  33078 3HG1 VAL A2054     -64.934 -20.603  29.729  1.00 90.640          H  
ATOM  33079 1HG2 VAL A2054     -66.998 -18.656  28.478  1.00 90.640          H  
ATOM  33080 2HG2 VAL A2054     -67.224 -19.446  30.053  1.00 90.640          H  
ATOM  33081 3HG2 VAL A2054     -67.333 -17.686  29.915  1.00 90.640          H  
ATOM  33082  N   TYR A2055     -66.721 -17.011  32.668  1.00 53.410          N  
ATOM  33083  CA  TYR A2055     -67.388 -15.770  33.067  1.00 53.020          C  
ATOM  33084  C   TYR A2055     -67.345 -15.469  34.563  1.00 53.010          C  
ATOM  33085  O   TYR A2055     -67.007 -14.358  34.970  1.00 52.880          O  
ATOM  33086  CB  TYR A2055     -68.841 -15.796  32.617  1.00 74.380          C  
ATOM  33087  CG  TYR A2055     -69.608 -14.571  32.991  1.00 74.380          C  
ATOM  33088  CD1 TYR A2055     -69.465 -13.417  32.255  1.00 74.380          C  
ATOM  33089  CD2 TYR A2055     -70.455 -14.597  34.091  1.00 74.380          C  
ATOM  33090  CE1 TYR A2055     -70.172 -12.292  32.607  1.00 74.380          C  
ATOM  33091  CE2 TYR A2055     -71.154 -13.481  34.442  1.00 74.380          C  
ATOM  33092  CZ  TYR A2055     -71.019 -12.329  33.704  1.00 74.380          C  
ATOM  33093  OH  TYR A2055     -71.717 -11.207  34.053  1.00 74.380          O  
ATOM  33094  H   TYR A2055     -67.090 -17.878  33.048  1.00 64.090          H  
ATOM  33095  HA  TYR A2055     -66.890 -14.944  32.565  1.00 63.620          H  
ATOM  33096 1HB  TYR A2055     -68.886 -15.911  31.536  1.00 89.260          H  
ATOM  33097 2HB  TYR A2055     -69.330 -16.645  33.051  1.00 89.260          H  
ATOM  33098  HD1 TYR A2055     -68.796 -13.395  31.395  1.00 89.260          H  
ATOM  33099  HD2 TYR A2055     -70.561 -15.504  34.676  1.00 89.260          H  
ATOM  33100  HE1 TYR A2055     -70.064 -11.376  32.028  1.00 89.260          H  
ATOM  33101  HE2 TYR A2055     -71.817 -13.505  35.305  1.00 89.260          H  
ATOM  33102  HH  TYR A2055     -72.229 -11.381  34.849  1.00 89.260          H  
ATOM  33103  N   ASN A2056     -67.746 -16.434  35.388  1.00 53.190          N  
ATOM  33104  CA  ASN A2056     -67.841 -16.184  36.822  1.00 53.260          C  
ATOM  33105  C   ASN A2056     -66.470 -15.782  37.375  1.00 52.950          C  
ATOM  33106  O   ASN A2056     -65.526 -16.578  37.249  1.00 52.750          O  
ATOM  33107  CB  ASN A2056     -68.329 -17.403  37.580  1.00 74.540          C  
ATOM  33108  CG  ASN A2056     -68.696 -17.130  39.019  1.00 74.540          C  
ATOM  33109  OD1 ASN A2056     -67.920 -16.605  39.849  1.00 74.540          O  
ATOM  33110  ND2 ASN A2056     -69.910 -17.499  39.345  1.00 74.540          N  
ATOM  33111  H   ASN A2056     -68.020 -17.332  34.987  1.00 63.830          H  
ATOM  33112  HA  ASN A2056     -68.574 -15.401  36.968  1.00 63.910          H  
ATOM  33113 1HB  ASN A2056     -69.175 -17.857  37.057  1.00 89.440          H  
ATOM  33114 2HB  ASN A2056     -67.527 -18.119  37.615  1.00 89.440          H  
ATOM  33115 1HD2 ASN A2056     -70.251 -17.368  40.281  1.00 89.440          H  
ATOM  33116 2HD2 ASN A2056     -70.506 -17.929  38.662  1.00 89.440          H  
ATOM  33117  N   PRO A2057     -66.342 -14.627  38.069  1.00 52.930          N  
ATOM  33118  CA  PRO A2057     -65.120 -14.115  38.665  1.00 52.720          C  
ATOM  33119  C   PRO A2057     -64.359 -15.136  39.499  1.00 52.620          C  
ATOM  33120  O   PRO A2057     -63.137 -15.059  39.577  1.00 52.360          O  
ATOM  33121  CB  PRO A2057     -65.640 -12.977  39.547  1.00 79.080          C  
ATOM  33122  CG  PRO A2057     -66.864 -12.477  38.825  1.00 79.080          C  
ATOM  33123  CD  PRO A2057     -67.508 -13.706  38.240  1.00 79.080          C  
ATOM  33124  HA  PRO A2057     -64.481 -13.715  37.866  1.00 63.260          H  
ATOM  33125 1HB  PRO A2057     -65.862 -13.355  40.559  1.00 94.900          H  
ATOM  33126 2HB  PRO A2057     -64.864 -12.204  39.660  1.00 94.900          H  
ATOM  33127 1HG  PRO A2057     -67.529 -11.948  39.526  1.00 94.900          H  
ATOM  33128 2HG  PRO A2057     -66.576 -11.747  38.053  1.00 94.900          H  
ATOM  33129 1HD  PRO A2057     -68.261 -14.117  38.930  1.00 94.900          H  
ATOM  33130 2HD  PRO A2057     -67.928 -13.407  37.261  1.00 94.900          H  
ATOM  33131  N   ILE A2058     -65.047 -16.086  40.143  1.00 52.860          N  
ATOM  33132  CA  ILE A2058     -64.306 -17.055  40.941  1.00 52.810          C  
ATOM  33133  C   ILE A2058     -63.471 -17.924  40.029  1.00 52.620          C  
ATOM  33134  O   ILE A2058     -62.325 -18.257  40.342  1.00 52.530          O  
ATOM  33135  CB  ILE A2058     -65.229 -17.959  41.783  1.00 73.950          C  
ATOM  33136  CG1 ILE A2058     -66.044 -17.109  42.836  1.00 73.950          C  
ATOM  33137  CG2 ILE A2058     -64.404 -19.101  42.464  1.00 73.950          C  
ATOM  33138  CD1 ILE A2058     -65.225 -16.307  43.856  1.00 73.950          C  
ATOM  33139  H   ILE A2058     -66.066 -16.156  40.095  1.00 63.430          H  
ATOM  33140  HA  ILE A2058     -63.620 -16.526  41.595  1.00 63.370          H  
ATOM  33141  HB  ILE A2058     -65.966 -18.407  41.126  1.00 88.740          H  
ATOM  33142 1HG1 ILE A2058     -66.679 -16.411  42.292  1.00 88.740          H  
ATOM  33143 2HG1 ILE A2058     -66.689 -17.797  43.399  1.00 88.740          H  
ATOM  33144 1HG2 ILE A2058     -65.084 -19.737  43.036  1.00 88.740          H  
ATOM  33145 2HG2 ILE A2058     -63.896 -19.714  41.722  1.00 88.740          H  
ATOM  33146 3HG2 ILE A2058     -63.661 -18.680  43.133  1.00 88.740          H  
ATOM  33147 1HD1 ILE A2058     -65.911 -15.778  44.521  1.00 88.740          H  
ATOM  33148 2HD1 ILE A2058     -64.605 -16.976  44.447  1.00 88.740          H  
ATOM  33149 3HD1 ILE A2058     -64.598 -15.579  43.353  1.00 88.740          H  
ATOM  33150  N   GLY A2059     -64.086 -18.380  38.941  1.00 52.620          N  
ATOM  33151  CA  GLY A2059     -63.418 -19.257  38.010  1.00 52.490          C  
ATOM  33152  C   GLY A2059     -62.263 -18.521  37.391  1.00 52.300          C  
ATOM  33153  O   GLY A2059     -61.170 -19.069  37.235  1.00 52.130          O  
ATOM  33154  H   GLY A2059     -65.004 -18.016  38.703  1.00 63.140          H  
ATOM  33155 1HA  GLY A2059     -63.076 -20.160  38.515  1.00 62.990          H  
ATOM  33156 2HA  GLY A2059     -64.116 -19.548  37.235  1.00 62.990          H  
ATOM  33157  N   ILE A2060     -62.499 -17.249  37.083  1.00 52.350          N  
ATOM  33158  CA  ILE A2060     -61.485 -16.437  36.458  1.00 52.270          C  
ATOM  33159  C   ILE A2060     -60.290 -16.255  37.357  1.00 52.200          C  
ATOM  33160  O   ILE A2060     -59.160 -16.381  36.886  1.00 52.070          O  
ATOM  33161  CB  ILE A2060     -62.048 -15.127  35.939  1.00 73.210          C  
ATOM  33162  CG1 ILE A2060     -63.027 -15.469  34.779  1.00 73.210          C  
ATOM  33163  CG2 ILE A2060     -60.888 -14.229  35.458  1.00 73.210          C  
ATOM  33164  CD1 ILE A2060     -63.887 -14.356  34.347  1.00 73.210          C  
ATOM  33165  H   ILE A2060     -63.443 -16.881  37.265  1.00 62.820          H  
ATOM  33166  HA  ILE A2060     -61.127 -16.967  35.596  1.00 62.720          H  
ATOM  33167  HB  ILE A2060     -62.609 -14.629  36.727  1.00 87.850          H  
ATOM  33168 1HG1 ILE A2060     -62.453 -15.811  33.918  1.00 87.850          H  
ATOM  33169 2HG1 ILE A2060     -63.685 -16.280  35.101  1.00 87.850          H  
ATOM  33170 1HG2 ILE A2060     -61.272 -13.293  35.072  1.00 87.850          H  
ATOM  33171 2HG2 ILE A2060     -60.210 -14.006  36.283  1.00 87.850          H  
ATOM  33172 3HG2 ILE A2060     -60.336 -14.749  34.672  1.00 87.850          H  
ATOM  33173 1HD1 ILE A2060     -64.536 -14.698  33.548  1.00 87.850          H  
ATOM  33174 2HD1 ILE A2060     -64.497 -14.024  35.191  1.00 87.850          H  
ATOM  33175 3HD1 ILE A2060     -63.292 -13.533  33.988  1.00 87.850          H  
ATOM  33176  N   VAL A2061     -60.508 -15.943  38.633  1.00 52.340          N  
ATOM  33177  CA  VAL A2061     -59.382 -15.802  39.530  1.00 52.370          C  
ATOM  33178  C   VAL A2061     -58.620 -17.112  39.650  1.00 52.390          C  
ATOM  33179  O   VAL A2061     -57.389 -17.092  39.648  1.00 52.380          O  
ATOM  33180  CB  VAL A2061     -59.809 -15.295  40.914  1.00 73.310          C  
ATOM  33181  CG1 VAL A2061     -58.620 -15.373  41.908  1.00 73.310          C  
ATOM  33182  CG2 VAL A2061     -60.272 -13.851  40.773  1.00 73.310          C  
ATOM  33183  H   VAL A2061     -61.464 -15.799  38.974  1.00 62.810          H  
ATOM  33184  HA  VAL A2061     -58.712 -15.056  39.107  1.00 62.840          H  
ATOM  33185  HB  VAL A2061     -60.628 -15.915  41.296  1.00 87.970          H  
ATOM  33186 1HG1 VAL A2061     -58.941 -15.000  42.877  1.00 87.970          H  
ATOM  33187 2HG1 VAL A2061     -58.292 -16.405  42.017  1.00 87.970          H  
ATOM  33188 3HG1 VAL A2061     -57.790 -14.767  41.539  1.00 87.970          H  
ATOM  33189 1HG2 VAL A2061     -60.587 -13.470  41.742  1.00 87.970          H  
ATOM  33190 2HG2 VAL A2061     -59.452 -13.243  40.393  1.00 87.970          H  
ATOM  33191 3HG2 VAL A2061     -61.103 -13.798  40.079  1.00 87.970          H  
ATOM  33192  N   LEU A2062     -59.313 -18.249  39.787  1.00 52.470          N  
ATOM  33193  CA  LEU A2062     -58.584 -19.500  39.911  1.00 52.540          C  
ATOM  33194  C   LEU A2062     -57.743 -19.778  38.651  1.00 52.350          C  
ATOM  33195  O   LEU A2062     -56.571 -20.175  38.759  1.00 52.400          O  
ATOM  33196  CB  LEU A2062     -59.582 -20.652  40.156  1.00 73.530          C  
ATOM  33197  CG  LEU A2062     -60.345 -20.666  41.538  1.00 73.530          C  
ATOM  33198  CD1 LEU A2062     -61.439 -21.756  41.505  1.00 73.530          C  
ATOM  33199  CD2 LEU A2062     -59.371 -20.928  42.682  1.00 73.530          C  
ATOM  33200  H   LEU A2062     -60.340 -18.240  39.821  1.00 62.960          H  
ATOM  33201  HA  LEU A2062     -57.900 -19.418  40.748  1.00 63.050          H  
ATOM  33202 1HB  LEU A2062     -60.339 -20.610  39.371  1.00 88.230          H  
ATOM  33203 2HB  LEU A2062     -59.050 -21.588  40.066  1.00 88.230          H  
ATOM  33204  HG  LEU A2062     -60.829 -19.704  41.692  1.00 88.230          H  
ATOM  33205 1HD1 LEU A2062     -61.980 -21.756  42.447  1.00 88.230          H  
ATOM  33206 2HD1 LEU A2062     -62.140 -21.554  40.691  1.00 88.230          H  
ATOM  33207 3HD1 LEU A2062     -60.973 -22.721  41.352  1.00 88.230          H  
ATOM  33208 1HD2 LEU A2062     -59.920 -20.934  43.623  1.00 88.230          H  
ATOM  33209 2HD2 LEU A2062     -58.888 -21.895  42.536  1.00 88.230          H  
ATOM  33210 3HD2 LEU A2062     -58.617 -20.149  42.719  1.00 88.230          H  
ATOM  33211  N   MET A2063     -58.308 -19.509  37.457  1.00 52.160          N  
ATOM  33212  CA  MET A2063     -57.572 -19.718  36.214  1.00 52.020          C  
ATOM  33213  C   MET A2063     -56.390 -18.798  36.136  1.00 51.980          C  
ATOM  33214  O   MET A2063     -55.297 -19.216  35.730  1.00 51.990          O  
ATOM  33215  CB  MET A2063     -58.438 -19.431  34.995  1.00 72.880          C  
ATOM  33216  CG  MET A2063     -59.523 -20.409  34.703  1.00 72.880          C  
ATOM  33217  SD  MET A2063     -60.325 -20.085  33.155  1.00 72.880          S  
ATOM  33218  CE  MET A2063     -61.268 -18.625  33.461  1.00 72.880          C  
ATOM  33219  H   MET A2063     -59.281 -19.196  37.419  1.00 62.590          H  
ATOM  33220  HA  MET A2063     -57.204 -20.736  36.189  1.00 62.420          H  
ATOM  33221 1HB  MET A2063     -58.893 -18.457  35.129  1.00 87.460          H  
ATOM  33222 2HB  MET A2063     -57.804 -19.376  34.114  1.00 87.460          H  
ATOM  33223 1HG  MET A2063     -59.091 -21.395  34.643  1.00 87.460          H  
ATOM  33224 2HG  MET A2063     -60.264 -20.413  35.482  1.00 87.460          H  
ATOM  33225 1HE  MET A2063     -61.822 -18.360  32.569  1.00 87.460          H  
ATOM  33226 2HE  MET A2063     -61.969 -18.806  34.279  1.00 87.460          H  
ATOM  33227 3HE  MET A2063     -60.597 -17.822  33.708  1.00 87.460          H  
ATOM  33228  N   ALA A2064     -56.613 -17.539  36.525  1.00 51.980          N  
ATOM  33229  CA  ALA A2064     -55.579 -16.546  36.490  1.00 51.990          C  
ATOM  33230  C   ALA A2064     -54.438 -16.926  37.389  1.00 52.130          C  
ATOM  33231  O   ALA A2064     -53.301 -16.794  36.982  1.00 52.190          O  
ATOM  33232  CB  ALA A2064     -56.123 -15.204  36.924  1.00 72.780          C  
ATOM  33233  H   ALA A2064     -57.546 -17.251  36.821  1.00 62.380          H  
ATOM  33234  HA  ALA A2064     -55.211 -16.479  35.472  1.00 62.390          H  
ATOM  33235 1HB  ALA A2064     -55.329 -14.461  36.873  1.00 87.340          H  
ATOM  33236 2HB  ALA A2064     -56.941 -14.914  36.268  1.00 87.340          H  
ATOM  33237 3HB  ALA A2064     -56.486 -15.282  37.945  1.00 87.340          H  
ATOM  33238  N   ARG A2065     -54.703 -17.447  38.590  1.00 52.220          N  
ATOM  33239  CA  ARG A2065     -53.588 -17.806  39.464  1.00 52.410          C  
ATOM  33240  C   ARG A2065     -52.727 -18.894  38.819  1.00 52.330          C  
ATOM  33241  O   ARG A2065     -51.485 -18.850  38.847  1.00 52.460          O  
ATOM  33242  CB  ARG A2065     -54.108 -18.306  40.802  1.00 73.300          C  
ATOM  33243  CG  ARG A2065     -54.733 -17.239  41.673  1.00 73.300          C  
ATOM  33244  CD  ARG A2065     -55.337 -17.790  42.890  1.00 73.300          C  
ATOM  33245  NE  ARG A2065     -55.979 -16.749  43.660  1.00 73.300          N  
ATOM  33246  CZ  ARG A2065     -56.716 -16.942  44.768  1.00 73.300          C  
ATOM  33247  NH1 ARG A2065     -56.892 -18.156  45.252  1.00 73.300          N  
ATOM  33248  NH2 ARG A2065     -57.272 -15.904  45.373  1.00 73.300          N  
ATOM  33249  H   ARG A2065     -55.675 -17.510  38.914  1.00 62.660          H  
ATOM  33250  HA  ARG A2065     -52.983 -16.923  39.631  1.00 62.890          H  
ATOM  33251 1HB  ARG A2065     -54.856 -19.086  40.638  1.00 87.960          H  
ATOM  33252 2HB  ARG A2065     -53.284 -18.747  41.360  1.00 87.960          H  
ATOM  33253 1HG  ARG A2065     -53.967 -16.561  41.989  1.00 87.960          H  
ATOM  33254 2HG  ARG A2065     -55.482 -16.691  41.122  1.00 87.960          H  
ATOM  33255 1HD  ARG A2065     -56.089 -18.534  42.612  1.00 87.960          H  
ATOM  33256 2HD  ARG A2065     -54.563 -18.249  43.503  1.00 87.960          H  
ATOM  33257  HE  ARG A2065     -55.866 -15.793  43.331  1.00 87.960          H  
ATOM  33258 1HH1 ARG A2065     -56.473 -18.952  44.796  1.00 87.960          H  
ATOM  33259 2HH1 ARG A2065     -57.449 -18.295  46.084  1.00 87.960          H  
ATOM  33260 1HH2 ARG A2065     -57.164 -14.972  44.990  1.00 87.960          H  
ATOM  33261 2HH2 ARG A2065     -57.827 -16.040  46.205  1.00 87.960          H  
ATOM  33262  N   TYR A2066     -53.398 -19.885  38.218  1.00 52.150          N  
ATOM  33263  CA  TYR A2066     -52.684 -20.972  37.567  1.00 52.110          C  
ATOM  33264  C   TYR A2066     -51.790 -20.490  36.424  1.00 52.100          C  
ATOM  33265  O   TYR A2066     -50.627 -20.901  36.330  1.00 52.180          O  
ATOM  33266  CB  TYR A2066     -53.644 -22.059  37.072  1.00 72.970          C  
ATOM  33267  CG  TYR A2066     -52.879 -23.123  36.317  1.00 72.970          C  
ATOM  33268  CD1 TYR A2066     -52.051 -24.004  37.009  1.00 72.970          C  
ATOM  33269  CD2 TYR A2066     -52.981 -23.217  34.941  1.00 72.970          C  
ATOM  33270  CE1 TYR A2066     -51.330 -24.939  36.324  1.00 72.970          C  
ATOM  33271  CE2 TYR A2066     -52.252 -24.172  34.265  1.00 72.970          C  
ATOM  33272  CZ  TYR A2066     -51.432 -25.028  34.955  1.00 72.970          C  
ATOM  33273  OH  TYR A2066     -50.694 -25.979  34.284  1.00 72.970          O  
ATOM  33274  H   TYR A2066     -54.424 -19.894  38.262  1.00 62.580          H  
ATOM  33275  HA  TYR A2066     -52.038 -21.428  38.307  1.00 62.530          H  
ATOM  33276 1HB  TYR A2066     -54.175 -22.517  37.912  1.00 87.560          H  
ATOM  33277 2HB  TYR A2066     -54.385 -21.621  36.402  1.00 87.560          H  
ATOM  33278  HD1 TYR A2066     -51.948 -23.946  38.093  1.00 87.560          H  
ATOM  33279  HD2 TYR A2066     -53.626 -22.531  34.396  1.00 87.560          H  
ATOM  33280  HE1 TYR A2066     -50.675 -25.596  36.861  1.00 87.560          H  
ATOM  33281  HE2 TYR A2066     -52.316 -24.245  33.183  1.00 87.560          H  
ATOM  33282  HH  TYR A2066     -50.817 -25.863  33.338  1.00 87.560          H  
ATOM  33283  N   MET A2067     -52.339 -19.677  35.518  1.00 52.040          N  
ATOM  33284  CA  MET A2067     -51.576 -19.166  34.380  1.00 52.090          C  
ATOM  33285  C   MET A2067     -50.599 -18.045  34.742  1.00 52.300          C  
ATOM  33286  O   MET A2067     -49.514 -17.957  34.154  1.00 52.480          O  
ATOM  33287  CB  MET A2067     -52.521 -18.727  33.287  1.00 72.910          C  
ATOM  33288  CG  MET A2067     -53.243 -19.852  32.596  1.00 72.910          C  
ATOM  33289  SD  MET A2067     -52.135 -20.956  31.688  1.00 72.910          S  
ATOM  33290  CE  MET A2067     -53.239 -22.262  31.178  1.00 72.910          C  
ATOM  33291  H   MET A2067     -53.320 -19.400  35.644  1.00 62.450          H  
ATOM  33292  HA  MET A2067     -50.976 -19.989  34.000  1.00 62.510          H  
ATOM  33293 1HB  MET A2067     -53.282 -18.084  33.720  1.00 87.490          H  
ATOM  33294 2HB  MET A2067     -51.990 -18.166  32.550  1.00 87.490          H  
ATOM  33295 1HG  MET A2067     -53.816 -20.429  33.314  1.00 87.490          H  
ATOM  33296 2HG  MET A2067     -53.909 -19.421  31.904  1.00 87.490          H  
ATOM  33297 1HE  MET A2067     -52.690 -23.003  30.602  1.00 87.490          H  
ATOM  33298 2HE  MET A2067     -53.657 -22.726  32.049  1.00 87.490          H  
ATOM  33299 3HE  MET A2067     -54.036 -21.857  30.571  1.00 87.490          H  
ATOM  33300  N   SER A2068     -50.943 -17.236  35.752  1.00 52.340          N  
ATOM  33301  CA  SER A2068     -50.163 -16.090  36.217  1.00 52.580          C  
ATOM  33302  C   SER A2068     -48.766 -16.499  36.541  1.00 52.780          C  
ATOM  33303  O   SER A2068     -47.823 -15.773  36.247  1.00 52.890          O  
ATOM  33304  CB  SER A2068     -50.809 -15.433  37.417  1.00 73.520          C  
ATOM  33305  OG  SER A2068     -50.001 -14.428  37.942  1.00 73.520          O  
ATOM  33306  H   SER A2068     -51.835 -17.374  36.212  1.00 62.810          H  
ATOM  33307  HA  SER A2068     -50.131 -15.355  35.419  1.00 63.100          H  
ATOM  33308 1HB  SER A2068     -51.749 -14.991  37.112  1.00 88.220          H  
ATOM  33309 2HB  SER A2068     -51.021 -16.179  38.181  1.00 88.220          H  
ATOM  33310  HG  SER A2068     -49.475 -14.917  38.628  1.00 88.220          H  
ATOM  33311  N   LYS A2069     -48.620 -17.683  37.101  1.00 52.860          N  
ATOM  33312  CA  LYS A2069     -47.326 -18.228  37.447  1.00 53.040          C  
ATOM  33313  C   LYS A2069     -46.255 -18.021  36.347  1.00 52.650          C  
ATOM  33314  O   LYS A2069     -45.078 -17.860  36.672  1.00 52.770          O  
ATOM  33315  CB  LYS A2069     -47.487 -19.707  37.767  1.00 74.180          C  
ATOM  33316  CG  LYS A2069     -46.226 -20.392  38.225  1.00 74.180          C  
ATOM  33317  CD  LYS A2069     -46.538 -21.809  38.708  1.00 74.180          C  
ATOM  33318  CE  LYS A2069     -45.324 -22.492  39.332  1.00 74.180          C  
ATOM  33319  NZ  LYS A2069     -44.935 -21.850  40.668  1.00 74.180          N  
ATOM  33320  H   LYS A2069     -49.472 -18.191  37.371  1.00 63.430          H  
ATOM  33321  HA  LYS A2069     -46.988 -17.723  38.353  1.00 63.650          H  
ATOM  33322 1HB  LYS A2069     -48.237 -19.820  38.555  1.00 89.020          H  
ATOM  33323 2HB  LYS A2069     -47.868 -20.228  36.884  1.00 89.020          H  
ATOM  33324 1HG  LYS A2069     -45.530 -20.462  37.383  1.00 89.020          H  
ATOM  33325 2HG  LYS A2069     -45.763 -19.806  38.995  1.00 89.020          H  
ATOM  33326 1HD  LYS A2069     -47.329 -21.754  39.456  1.00 89.020          H  
ATOM  33327 2HD  LYS A2069     -46.893 -22.407  37.870  1.00 89.020          H  
ATOM  33328 1HE  LYS A2069     -45.560 -23.540  39.501  1.00 89.020          H  
ATOM  33329 2HE  LYS A2069     -44.478 -22.424  38.648  1.00 89.020          H  
ATOM  33330 1HZ  LYS A2069     -44.142 -22.318  41.055  1.00 89.020          H  
ATOM  33331 2HZ  LYS A2069     -44.715 -20.864  40.555  1.00 89.020          H  
ATOM  33332 3HZ  LYS A2069     -45.714 -21.860  41.367  1.00 89.020          H  
ATOM  33333  N   ASN A2070     -46.631 -18.134  35.049  1.00 52.240          N  
ATOM  33334  CA  ASN A2070     -45.672 -18.008  33.944  1.00 51.940          C  
ATOM  33335  C   ASN A2070     -45.739 -16.655  33.194  1.00 51.520          C  
ATOM  33336  O   ASN A2070     -45.195 -16.523  32.092  1.00 51.410          O  
ATOM  33337  CB  ASN A2070     -45.879 -19.150  32.969  1.00 72.840          C  
ATOM  33338  CG  ASN A2070     -45.505 -20.493  33.562  1.00 72.840          C  
ATOM  33339  OD1 ASN A2070     -44.548 -20.613  34.337  1.00 72.840          O  
ATOM  33340  ND2 ASN A2070     -46.240 -21.518  33.196  1.00 72.840          N  
ATOM  33341  H   ASN A2070     -47.618 -18.268  34.805  1.00 62.690          H  
ATOM  33342  HA  ASN A2070     -44.667 -18.086  34.356  1.00 62.330          H  
ATOM  33343 1HB  ASN A2070     -46.931 -19.175  32.680  1.00 87.400          H  
ATOM  33344 2HB  ASN A2070     -45.293 -18.982  32.064  1.00 87.400          H  
ATOM  33345 1HD2 ASN A2070     -46.037 -22.432  33.551  1.00 87.400          H  
ATOM  33346 2HD2 ASN A2070     -47.002 -21.389  32.560  1.00 87.400          H  
ATOM  33347  N   TYR A2071     -46.418 -15.671  33.776  1.00 51.330          N  
ATOM  33348  CA  TYR A2071     -46.636 -14.336  33.199  1.00 50.980          C  
ATOM  33349  C   TYR A2071     -45.795 -13.224  33.844  1.00 50.890          C  
ATOM  33350  O   TYR A2071     -44.959 -13.477  34.714  1.00 51.020          O  
ATOM  33351  CB  TYR A2071     -48.129 -13.986  33.241  1.00 71.510          C  
ATOM  33352  CG  TYR A2071     -49.057 -14.870  32.350  1.00 71.510          C  
ATOM  33353  CD1 TYR A2071     -48.551 -15.692  31.324  1.00 71.510          C  
ATOM  33354  CD2 TYR A2071     -50.429 -14.824  32.549  1.00 71.510          C  
ATOM  33355  CE1 TYR A2071     -49.395 -16.426  30.543  1.00 71.510          C  
ATOM  33356  CE2 TYR A2071     -51.273 -15.567  31.744  1.00 71.510          C  
ATOM  33357  CZ  TYR A2071     -50.750 -16.364  30.742  1.00 71.510          C  
ATOM  33358  OH  TYR A2071     -51.573 -17.089  29.912  1.00 71.510          O  
ATOM  33359  H   TYR A2071     -46.841 -15.855  34.688  1.00 61.600          H  
ATOM  33360  HA  TYR A2071     -46.322 -14.359  32.160  1.00 61.180          H  
ATOM  33361 1HB  TYR A2071     -48.473 -14.072  34.268  1.00 85.810          H  
ATOM  33362 2HB  TYR A2071     -48.275 -12.950  32.948  1.00 85.810          H  
ATOM  33363  HD1 TYR A2071     -47.494 -15.766  31.121  1.00 85.810          H  
ATOM  33364  HD2 TYR A2071     -50.844 -14.193  33.333  1.00 85.810          H  
ATOM  33365  HE1 TYR A2071     -48.988 -17.052  29.751  1.00 85.810          H  
ATOM  33366  HE2 TYR A2071     -52.351 -15.522  31.894  1.00 85.810          H  
ATOM  33367  HH  TYR A2071     -52.498 -16.854  30.077  1.00 85.810          H  
ATOM  33368  N   ASP A2072     -45.933 -11.997  33.312  1.00 50.700          N  
ATOM  33369  CA  ASP A2072     -45.192 -10.837  33.796  1.00 50.660          C  
ATOM  33370  C   ASP A2072     -45.831 -10.207  35.047  1.00 50.260          C  
ATOM  33371  O   ASP A2072     -46.737 -10.785  35.649  1.00 50.200          O  
ATOM  33372  CB  ASP A2072     -44.998  -9.828  32.650  1.00 70.940          C  
ATOM  33373  CG  ASP A2072     -46.282  -9.211  32.129  1.00 70.940          C  
ATOM  33374  OD1 ASP A2072     -47.296  -9.388  32.748  1.00 70.940          O  
ATOM  33375  OD2 ASP A2072     -46.234  -8.574  31.107  1.00 70.940          O  
ATOM  33376  H   ASP A2072     -46.616 -11.840  32.582  1.00 60.840          H  
ATOM  33377  HA  ASP A2072     -44.196 -11.177  34.080  1.00 60.790          H  
ATOM  33378 1HB  ASP A2072     -44.343  -9.026  32.974  1.00 85.130          H  
ATOM  33379 2HB  ASP A2072     -44.498 -10.325  31.818  1.00 85.130          H  
ATOM  33380  N   PHE A2073     -45.302  -9.056  35.488  1.00 50.060          N  
ATOM  33381  CA  PHE A2073     -45.710  -8.471  36.766  1.00 49.750          C  
ATOM  33382  C   PHE A2073     -46.187  -6.998  36.690  1.00 49.450          C  
ATOM  33383  O   PHE A2073     -45.342  -6.109  36.731  1.00 49.350          O  
ATOM  33384  CB  PHE A2073     -44.430  -8.554  37.643  1.00 69.770          C  
ATOM  33385  CG  PHE A2073     -44.544  -8.278  39.093  1.00 69.770          C  
ATOM  33386  CD1 PHE A2073     -44.565  -9.313  39.967  1.00 69.770          C  
ATOM  33387  CD2 PHE A2073     -44.614  -7.016  39.594  1.00 69.770          C  
ATOM  33388  CE1 PHE A2073     -44.703  -9.100  41.301  1.00 69.770          C  
ATOM  33389  CE2 PHE A2073     -44.746  -6.816  40.918  1.00 69.770          C  
ATOM  33390  CZ  PHE A2073     -44.810  -7.850  41.766  1.00 69.770          C  
ATOM  33391  H   PHE A2073     -44.589  -8.596  34.945  1.00 60.070          H  
ATOM  33392  HA  PHE A2073     -46.512  -9.078  37.192  1.00 59.700          H  
ATOM  33393 1HB  PHE A2073     -44.019  -9.558  37.538  1.00 83.730          H  
ATOM  33394 2HB  PHE A2073     -43.685  -7.869  37.238  1.00 83.730          H  
ATOM  33395  HD1 PHE A2073     -44.479 -10.334  39.581  1.00 83.730          H  
ATOM  33396  HD2 PHE A2073     -44.566  -6.158  38.926  1.00 83.730          H  
ATOM  33397  HE1 PHE A2073     -44.730  -9.935  41.984  1.00 83.730          H  
ATOM  33398  HE2 PHE A2073     -44.817  -5.813  41.301  1.00 83.730          H  
ATOM  33399  HZ  PHE A2073     -44.938  -7.661  42.819  1.00 83.730          H  
ATOM  33400  N   SER A2074     -47.511  -6.732  36.549  1.00 49.360          N  
ATOM  33401  CA  SER A2074     -48.022  -5.329  36.512  1.00 49.130          C  
ATOM  33402  C   SER A2074     -49.572  -5.197  36.440  1.00 48.880          C  
ATOM  33403  O   SER A2074     -50.147  -5.638  35.443  1.00 48.650          O  
ATOM  33404  CB  SER A2074     -47.454  -4.579  35.314  1.00 68.870          C  
ATOM  33405  OG  SER A2074     -47.888  -3.244  35.315  1.00 68.870          O  
ATOM  33406  H   SER A2074     -48.162  -7.505  36.492  1.00 59.230          H  
ATOM  33407  HA  SER A2074     -47.694  -4.834  37.409  1.00 58.960          H  
ATOM  33408 1HB  SER A2074     -46.375  -4.587  35.306  1.00 82.650          H  
ATOM  33409 2HB  SER A2074     -47.788  -5.070  34.401  1.00 82.650          H  
ATOM  33410  HG  SER A2074     -47.196  -2.763  35.841  1.00 82.650          H  
ATOM  33411  N   LYS A2075     -50.266  -4.645  37.478  1.00 48.990          N  
ATOM  33412  CA  LYS A2075     -51.734  -4.423  37.375  1.00 48.830          C  
ATOM  33413  C   LYS A2075     -52.344  -3.220  38.157  1.00 48.940          C  
ATOM  33414  O   LYS A2075     -52.710  -2.197  37.572  1.00 49.040          O  
ATOM  33415  CB  LYS A2075     -52.540  -5.672  37.803  1.00 68.430          C  
ATOM  33416  CG  LYS A2075     -52.458  -6.883  36.896  1.00 68.430          C  
ATOM  33417  CD  LYS A2075     -53.369  -7.998  37.386  1.00 68.430          C  
ATOM  33418  CE  LYS A2075     -53.300  -9.222  36.473  1.00 68.430          C  
ATOM  33419  NZ  LYS A2075     -53.909  -8.964  35.136  1.00 68.430          N  
ATOM  33420  H   LYS A2075     -49.765  -4.288  38.276  1.00 58.790          H  
ATOM  33421  HA  LYS A2075     -51.953  -4.244  36.323  1.00 58.600          H  
ATOM  33422 1HB  LYS A2075     -52.218  -5.994  38.772  1.00 82.110          H  
ATOM  33423 2HB  LYS A2075     -53.594  -5.407  37.885  1.00 82.110          H  
ATOM  33424 1HG  LYS A2075     -52.712  -6.591  35.878  1.00 82.110          H  
ATOM  33425 2HG  LYS A2075     -51.443  -7.272  36.903  1.00 82.110          H  
ATOM  33426 1HD  LYS A2075     -53.058  -8.295  38.386  1.00 82.110          H  
ATOM  33427 2HD  LYS A2075     -54.396  -7.637  37.438  1.00 82.110          H  
ATOM  33428 1HE  LYS A2075     -52.256  -9.498  36.335  1.00 82.110          H  
ATOM  33429 2HE  LYS A2075     -53.825 -10.051  36.946  1.00 82.110          H  
ATOM  33430 1HZ  LYS A2075     -53.836  -9.795  34.565  1.00 82.110          H  
ATOM  33431 2HZ  LYS A2075     -54.883  -8.719  35.250  1.00 82.110          H  
ATOM  33432 3HZ  LYS A2075     -53.422  -8.201  34.688  1.00 82.110          H  
ATOM  33433  N   ILE A2076     -52.561  -3.454  39.465  1.00 48.910          N  
ATOM  33434  CA  ILE A2076     -53.220  -2.588  40.470  1.00 49.080          C  
ATOM  33435  C   ILE A2076     -52.512  -2.752  41.818  1.00 49.170          C  
ATOM  33436  O   ILE A2076     -51.656  -3.626  41.914  1.00 49.060          O  
ATOM  33437  CB  ILE A2076     -54.708  -3.006  40.605  1.00 68.640          C  
ATOM  33438  CG1 ILE A2076     -54.776  -4.500  41.079  1.00 68.640          C  
ATOM  33439  CG2 ILE A2076     -55.447  -2.783  39.289  1.00 68.640          C  
ATOM  33440  CD1 ILE A2076     -56.143  -4.988  41.466  1.00 68.640          C  
ATOM  33441  H   ILE A2076     -52.200  -4.330  39.810  1.00 58.690          H  
ATOM  33442  HA  ILE A2076     -53.143  -1.545  40.161  1.00 58.900          H  
ATOM  33443  HB  ILE A2076     -55.192  -2.417  41.345  1.00 82.370          H  
ATOM  33444 1HG1 ILE A2076     -54.406  -5.135  40.280  1.00 82.370          H  
ATOM  33445 2HG1 ILE A2076     -54.142  -4.632  41.946  1.00 82.370          H  
ATOM  33446 1HG2 ILE A2076     -56.489  -3.050  39.396  1.00 82.370          H  
ATOM  33447 2HG2 ILE A2076     -55.377  -1.733  39.017  1.00 82.370          H  
ATOM  33448 3HG2 ILE A2076     -55.015  -3.383  38.503  1.00 82.370          H  
ATOM  33449 1HD1 ILE A2076     -56.073  -6.029  41.784  1.00 82.370          H  
ATOM  33450 2HD1 ILE A2076     -56.520  -4.382  42.292  1.00 82.370          H  
ATOM  33451 3HD1 ILE A2076     -56.826  -4.922  40.628  1.00 82.370          H  
ATOM  33452  N   PRO A2077     -52.855  -2.006  42.903  1.00 49.440          N  
ATOM  33453  CA  PRO A2077     -53.670  -0.782  43.194  1.00 49.560          C  
ATOM  33454  C   PRO A2077     -53.094   0.594  42.810  1.00 49.370          C  
ATOM  33455  O   PRO A2077     -51.922   0.727  42.473  1.00 49.420          O  
ATOM  33456  CB  PRO A2077     -53.825  -0.835  44.726  1.00 74.340          C  
ATOM  33457  CG  PRO A2077     -53.516  -2.258  45.129  1.00 74.340          C  
ATOM  33458  CD  PRO A2077     -52.533  -2.764  44.130  1.00 74.340          C  
ATOM  33459  HA  PRO A2077     -54.663  -0.882  42.744  1.00 59.470          H  
ATOM  33460 1HB  PRO A2077     -53.166  -0.090  45.199  1.00 89.210          H  
ATOM  33461 2HB  PRO A2077     -54.848  -0.549  45.003  1.00 89.210          H  
ATOM  33462 1HG  PRO A2077     -53.108  -2.270  46.153  1.00 89.210          H  
ATOM  33463 2HG  PRO A2077     -54.439  -2.860  45.153  1.00 89.210          H  
ATOM  33464 1HD  PRO A2077     -51.517  -2.636  44.449  1.00 89.210          H  
ATOM  33465 2HD  PRO A2077     -52.741  -3.832  43.953  1.00 89.210          H  
ATOM  33466  N   LEU A2078     -53.943   1.632  42.869  1.00 49.260          N  
ATOM  33467  CA  LEU A2078     -53.498   3.024  42.638  1.00 49.170          C  
ATOM  33468  C   LEU A2078     -53.373   3.823  43.952  1.00 49.090          C  
ATOM  33469  O   LEU A2078     -54.088   3.545  44.916  1.00 49.220          O  
ATOM  33470  CB  LEU A2078     -54.474   3.728  41.704  1.00 68.870          C  
ATOM  33471  CG  LEU A2078     -54.715   3.041  40.329  1.00 68.870          C  
ATOM  33472  CD1 LEU A2078     -55.742   3.840  39.547  1.00 68.870          C  
ATOM  33473  CD2 LEU A2078     -53.409   2.925  39.560  1.00 68.870          C  
ATOM  33474  H   LEU A2078     -54.911   1.474  43.122  1.00 59.110          H  
ATOM  33475  HA  LEU A2078     -52.509   3.006  42.191  1.00 59.000          H  
ATOM  33476 1HB  LEU A2078     -55.430   3.818  42.212  1.00 82.650          H  
ATOM  33477 2HB  LEU A2078     -54.088   4.730  41.516  1.00 82.650          H  
ATOM  33478  HG  LEU A2078     -55.121   2.042  40.487  1.00 82.650          H  
ATOM  33479 1HD1 LEU A2078     -55.929   3.354  38.590  1.00 82.650          H  
ATOM  33480 2HD1 LEU A2078     -56.674   3.893  40.112  1.00 82.650          H  
ATOM  33481 3HD1 LEU A2078     -55.364   4.846  39.374  1.00 82.650          H  
ATOM  33482 1HD2 LEU A2078     -53.601   2.451  38.620  1.00 82.650          H  
ATOM  33483 2HD2 LEU A2078     -52.985   3.917  39.390  1.00 82.650          H  
ATOM  33484 3HD2 LEU A2078     -52.713   2.329  40.113  1.00 82.650          H  
ATOM  33485  N   ALA A2079     -52.470   4.826  43.972  1.00 48.930          N  
ATOM  33486  CA  ALA A2079     -52.178   5.635  45.188  1.00 48.900          C  
ATOM  33487  C   ALA A2079     -52.712   7.087  45.287  1.00 49.340          C  
ATOM  33488  O   ALA A2079     -52.990   7.730  44.278  1.00 49.600          O  
ATOM  33489  CB  ALA A2079     -50.685   5.694  45.349  1.00 68.470          C  
ATOM  33490  H   ALA A2079     -51.938   4.984  43.106  1.00 58.720          H  
ATOM  33491  HA  ALA A2079     -52.606   5.098  46.021  1.00 58.680          H  
ATOM  33492 1HB  ALA A2079     -50.437   6.202  46.254  1.00 82.170          H  
ATOM  33493 2HB  ALA A2079     -50.304   4.686  45.377  1.00 82.170          H  
ATOM  33494 3HB  ALA A2079     -50.255   6.219  44.539  1.00 82.170          H  
ATOM  33495  N   LEU A2080     -52.845   7.567  46.557  1.00 49.470          N  
ATOM  33496  CA  LEU A2080     -53.224   8.943  46.960  1.00 49.930          C  
ATOM  33497  C   LEU A2080     -52.130   9.658  47.786  1.00 50.180          C  
ATOM  33498  O   LEU A2080     -51.405   9.021  48.547  1.00 50.370          O  
ATOM  33499  CB  LEU A2080     -54.522   8.934  47.773  1.00 69.720          C  
ATOM  33500  CG  LEU A2080     -55.791   8.398  47.078  1.00 69.720          C  
ATOM  33501  CD1 LEU A2080     -56.904   8.341  48.098  1.00 69.720          C  
ATOM  33502  CD2 LEU A2080     -56.191   9.333  45.917  1.00 69.720          C  
ATOM  33503  H   LEU A2080     -52.623   6.930  47.307  1.00 59.360          H  
ATOM  33504  HA  LEU A2080     -53.374   9.522  46.065  1.00 59.920          H  
ATOM  33505 1HB  LEU A2080     -54.359   8.327  48.668  1.00 83.660          H  
ATOM  33506 2HB  LEU A2080     -54.730   9.953  48.097  1.00 83.660          H  
ATOM  33507  HG  LEU A2080     -55.616   7.389  46.695  1.00 83.660          H  
ATOM  33508 1HD1 LEU A2080     -57.813   7.965  47.629  1.00 83.660          H  
ATOM  33509 2HD1 LEU A2080     -56.621   7.678  48.913  1.00 83.660          H  
ATOM  33510 3HD1 LEU A2080     -57.086   9.340  48.494  1.00 83.660          H  
ATOM  33511 1HD2 LEU A2080     -57.098   8.957  45.444  1.00 83.660          H  
ATOM  33512 2HD2 LEU A2080     -56.371  10.331  46.301  1.00 83.660          H  
ATOM  33513 3HD2 LEU A2080     -55.401   9.366  45.172  1.00 83.660          H  
ATOM  33514  N   LEU A2081     -52.012  10.991  47.633  1.00 50.240          N  
ATOM  33515  CA  LEU A2081     -50.975  11.802  48.319  1.00 50.520          C  
ATOM  33516  C   LEU A2081     -51.430  12.788  49.392  1.00 51.160          C  
ATOM  33517  O   LEU A2081     -52.414  13.499  49.195  1.00 51.350          O  
ATOM  33518  CB  LEU A2081     -50.232  12.663  47.262  1.00 70.620          C  
ATOM  33519  CG  LEU A2081     -49.088  13.595  47.704  1.00 70.620          C  
ATOM  33520  CD1 LEU A2081     -47.894  12.781  48.184  1.00 70.620          C  
ATOM  33521  CD2 LEU A2081     -48.715  14.479  46.534  1.00 70.620          C  
ATOM  33522  H   LEU A2081     -52.655  11.459  47.009  1.00 60.290          H  
ATOM  33523  HA  LEU A2081     -50.282  11.108  48.787  1.00 60.620          H  
ATOM  33524 1HB  LEU A2081     -49.828  12.034  46.512  1.00 84.740          H  
ATOM  33525 2HB  LEU A2081     -50.969  13.317  46.802  1.00 84.740          H  
ATOM  33526  HG  LEU A2081     -49.413  14.225  48.504  1.00 84.740          H  
ATOM  33527 1HD1 LEU A2081     -47.095  13.460  48.491  1.00 84.740          H  
ATOM  33528 2HD1 LEU A2081     -48.170  12.165  49.033  1.00 84.740          H  
ATOM  33529 3HD1 LEU A2081     -47.533  12.147  47.390  1.00 84.740          H  
ATOM  33530 1HD2 LEU A2081     -47.913  15.157  46.831  1.00 84.740          H  
ATOM  33531 2HD2 LEU A2081     -48.379  13.861  45.703  1.00 84.740          H  
ATOM  33532 3HD2 LEU A2081     -49.585  15.062  46.227  1.00 84.740          H  
ATOM  33533  N   ASN A2082     -50.644  12.880  50.482  1.00 51.460          N  
ATOM  33534  CA  ASN A2082     -50.744  13.937  51.513  1.00 52.160          C  
ATOM  33535  C   ASN A2082     -49.691  15.029  51.158  1.00 52.360          C  
ATOM  33536  O   ASN A2082     -48.512  14.806  51.444  1.00 52.320          O  
ATOM  33537  CB  ASN A2082     -50.461  13.393  52.902  1.00 72.740          C  
ATOM  33538  CG  ASN A2082     -50.659  14.439  53.969  1.00 72.740          C  
ATOM  33539  OD1 ASN A2082     -50.873  15.618  53.652  1.00 72.740          O  
ATOM  33540  ND2 ASN A2082     -50.596  14.041  55.214  1.00 72.740          N  
ATOM  33541  H   ASN A2082     -49.936  12.165  50.597  1.00 61.750          H  
ATOM  33542  HA  ASN A2082     -51.747  14.349  51.512  1.00 62.590          H  
ATOM  33543 1HB  ASN A2082     -51.110  12.538  53.111  1.00 87.290          H  
ATOM  33544 2HB  ASN A2082     -49.430  13.034  52.952  1.00 87.290          H  
ATOM  33545 1HD2 ASN A2082     -50.723  14.702  55.958  1.00 87.290          H  
ATOM  33546 2HD2 ASN A2082     -50.416  13.079  55.426  1.00 87.290          H  
ATOM  33547  N   PRO A2083     -50.050  16.146  50.473  1.00 52.650          N  
ATOM  33548  CA  PRO A2083     -49.166  17.192  49.942  1.00 52.850          C  
ATOM  33549  C   PRO A2083     -48.043  17.837  50.786  1.00 53.270          C  
ATOM  33550  O   PRO A2083     -47.025  18.224  50.222  1.00 53.210          O  
ATOM  33551  CB  PRO A2083     -50.161  18.281  49.529  1.00 79.280          C  
ATOM  33552  CG  PRO A2083     -51.428  17.568  49.231  1.00 79.280          C  
ATOM  33553  CD  PRO A2083     -51.488  16.461  50.258  1.00 79.280          C  
ATOM  33554  HA  PRO A2083     -48.704  16.764  49.020  1.00 63.420          H  
ATOM  33555 1HB  PRO A2083     -50.281  18.989  50.347  1.00 95.130          H  
ATOM  33556 2HB  PRO A2083     -49.776  18.850  48.682  1.00 95.130          H  
ATOM  33557 1HG  PRO A2083     -52.278  18.268  49.294  1.00 95.130          H  
ATOM  33558 2HG  PRO A2083     -51.419  17.183  48.187  1.00 95.130          H  
ATOM  33559 1HD  PRO A2083     -51.963  16.803  51.193  1.00 95.130          H  
ATOM  33560 2HD  PRO A2083     -52.019  15.656  49.804  1.00 95.130          H  
ATOM  33561  N   TYR A2084     -48.226  18.042  52.111  1.00 53.690          N  
ATOM  33562  CA  TYR A2084     -47.138  18.714  52.850  1.00 54.180          C  
ATOM  33563  C   TYR A2084     -47.121  18.450  54.360  1.00 54.250          C  
ATOM  33564  O   TYR A2084     -48.146  18.111  54.952  1.00 54.610          O  
ATOM  33565  CB  TYR A2084     -47.190  20.241  52.653  1.00 75.660          C  
ATOM  33566  CG  TYR A2084     -48.372  20.923  53.319  1.00 75.660          C  
ATOM  33567  CD1 TYR A2084     -48.237  21.428  54.618  1.00 75.660          C  
ATOM  33568  CD2 TYR A2084     -49.577  21.043  52.660  1.00 75.660          C  
ATOM  33569  CE1 TYR A2084     -49.303  22.036  55.240  1.00 75.660          C  
ATOM  33570  CE2 TYR A2084     -50.648  21.653  53.287  1.00 75.660          C  
ATOM  33571  CZ  TYR A2084     -50.512  22.146  54.571  1.00 75.660          C  
ATOM  33572  OH  TYR A2084     -51.581  22.755  55.188  1.00 75.660          O  
ATOM  33573  H   TYR A2084     -49.057  17.730  52.597  1.00 64.430          H  
ATOM  33574  HA  TYR A2084     -46.190  18.350  52.455  1.00 65.020          H  
ATOM  33575 1HB  TYR A2084     -46.277  20.680  53.055  1.00 90.790          H  
ATOM  33576 2HB  TYR A2084     -47.215  20.482  51.591  1.00 90.790          H  
ATOM  33577  HD1 TYR A2084     -47.282  21.340  55.143  1.00 90.790          H  
ATOM  33578  HD2 TYR A2084     -49.681  20.660  51.656  1.00 90.790          H  
ATOM  33579  HE1 TYR A2084     -49.191  22.427  56.252  1.00 90.790          H  
ATOM  33580  HE2 TYR A2084     -51.602  21.748  52.772  1.00 90.790          H  
ATOM  33581  HH  TYR A2084     -51.317  23.065  56.056  1.00 90.790          H  
ATOM  33582  N   ASP A2085     -45.958  18.713  54.985  1.00 53.940          N  
ATOM  33583  CA  ASP A2085     -45.804  18.704  56.447  1.00 54.050          C  
ATOM  33584  C   ASP A2085     -44.647  19.642  56.851  1.00 53.710          C  
ATOM  33585  O   ASP A2085     -43.953  20.174  55.983  1.00 53.380          O  
ATOM  33586  CB  ASP A2085     -45.531  17.262  56.933  1.00 75.630          C  
ATOM  33587  CG  ASP A2085     -45.924  16.983  58.402  1.00 75.630          C  
ATOM  33588  OD1 ASP A2085     -46.078  17.935  59.139  1.00 75.630          O  
ATOM  33589  OD2 ASP A2085     -46.039  15.838  58.768  1.00 75.630          O  
ATOM  33590  H   ASP A2085     -45.155  18.956  54.425  1.00 64.730          H  
ATOM  33591  HA  ASP A2085     -46.723  19.070  56.904  1.00 64.860          H  
ATOM  33592 1HB  ASP A2085     -46.069  16.562  56.297  1.00 90.750          H  
ATOM  33593 2HB  ASP A2085     -44.468  17.051  56.823  1.00 90.750          H  
ATOM  33594  N   LEU A2086     -44.406  19.779  58.159  1.00 53.810          N  
ATOM  33595  CA  LEU A2086     -43.341  20.634  58.719  1.00 53.650          C  
ATOM  33596  C   LEU A2086     -42.951  20.347  60.165  1.00 54.010          C  
ATOM  33597  O   LEU A2086     -43.809  20.303  61.048  1.00 53.880          O  
ATOM  33598  CB  LEU A2086     -43.738  22.122  58.640  1.00 75.170          C  
ATOM  33599  CG  LEU A2086     -42.767  23.161  59.361  1.00 75.170          C  
ATOM  33600  CD1 LEU A2086     -41.399  23.204  58.711  1.00 75.170          C  
ATOM  33601  CD2 LEU A2086     -43.399  24.535  59.305  1.00 75.170          C  
ATOM  33602  H   LEU A2086     -45.031  19.272  58.792  1.00 64.570          H  
ATOM  33603  HA  LEU A2086     -42.454  20.484  58.107  1.00 64.380          H  
ATOM  33604 1HB  LEU A2086     -43.800  22.401  57.592  1.00 90.210          H  
ATOM  33605 2HB  LEU A2086     -44.728  22.236  59.079  1.00 90.210          H  
ATOM  33606  HG  LEU A2086     -42.636  22.875  60.404  1.00 90.210          H  
ATOM  33607 1HD1 LEU A2086     -40.776  23.928  59.241  1.00 90.210          H  
ATOM  33608 2HD1 LEU A2086     -40.914  22.240  58.745  1.00 90.210          H  
ATOM  33609 3HD1 LEU A2086     -41.513  23.503  57.711  1.00 90.210          H  
ATOM  33610 1HD2 LEU A2086     -42.749  25.255  59.817  1.00 90.210          H  
ATOM  33611 2HD2 LEU A2086     -43.534  24.838  58.268  1.00 90.210          H  
ATOM  33612 3HD2 LEU A2086     -44.368  24.508  59.798  1.00 90.210          H  
ATOM  33613  N   THR A2087     -41.646  20.221  60.421  1.00 54.510          N  
ATOM  33614  CA  THR A2087     -41.155  20.060  61.779  1.00 54.920          C  
ATOM  33615  C   THR A2087     -40.218  21.205  62.152  1.00 54.760          C  
ATOM  33616  O   THR A2087     -39.419  21.657  61.329  1.00 54.690          O  
ATOM  33617  CB  THR A2087     -40.391  18.726  61.922  1.00 76.720          C  
ATOM  33618  OG1 THR A2087     -39.278  18.706  60.997  1.00 76.720          O  
ATOM  33619  CG2 THR A2087     -41.328  17.569  61.604  1.00 76.720          C  
ATOM  33620  H   THR A2087     -40.973  20.234  59.666  1.00 65.410          H  
ATOM  33621  HA  THR A2087     -41.997  20.071  62.469  1.00 65.900          H  
ATOM  33622  HB  THR A2087     -40.011  18.626  62.939  1.00 92.070          H  
ATOM  33623  HG1 THR A2087     -38.558  19.308  61.316  1.00 92.070          H  
ATOM  33624 1HG2 THR A2087     -40.788  16.632  61.705  1.00 92.070          H  
ATOM  33625 2HG2 THR A2087     -42.167  17.582  62.299  1.00 92.070          H  
ATOM  33626 3HG2 THR A2087     -41.704  17.660  60.587  1.00 92.070          H  
ATOM  33627  N   GLU A2088     -40.308  21.632  63.415  1.00 54.740          N  
ATOM  33628  CA  GLU A2088     -39.461  22.662  64.015  1.00 54.710          C  
ATOM  33629  C   GLU A2088     -39.205  22.278  65.480  1.00 54.330          C  
ATOM  33630  O   GLU A2088     -40.018  21.540  66.038  1.00 54.280          O  
ATOM  33631  CB  GLU A2088     -40.130  24.053  63.953  1.00 76.610          C  
ATOM  33632  CG  GLU A2088     -40.370  24.629  62.547  1.00 76.610          C  
ATOM  33633  CD  GLU A2088     -40.950  26.029  62.584  1.00 76.610          C  
ATOM  33634  OE1 GLU A2088     -41.306  26.456  63.656  1.00 76.610          O  
ATOM  33635  OE2 GLU A2088     -40.998  26.684  61.565  1.00 76.610          O  
ATOM  33636  H   GLU A2088     -41.006  21.200  64.006  1.00 65.690          H  
ATOM  33637  HA  GLU A2088     -38.523  22.674  63.465  1.00 65.650          H  
ATOM  33638 1HB  GLU A2088     -41.096  24.005  64.453  1.00 91.930          H  
ATOM  33639 2HB  GLU A2088     -39.529  24.775  64.498  1.00 91.930          H  
ATOM  33640 1HG  GLU A2088     -39.428  24.638  62.000  1.00 91.930          H  
ATOM  33641 2HG  GLU A2088     -41.059  23.981  62.017  1.00 91.930          H  
ATOM  33642  N   PHE A2089     -38.125  22.752  66.137  1.00 54.130          N  
ATOM  33643  CA  PHE A2089     -37.050  23.613  65.619  1.00 53.720          C  
ATOM  33644  C   PHE A2089     -35.690  22.918  65.584  1.00 53.840          C  
ATOM  33645  O   PHE A2089     -35.051  22.834  64.536  1.00 53.670          O  
ATOM  33646  CB  PHE A2089     -36.937  24.869  66.483  1.00 75.370          C  
ATOM  33647  CG  PHE A2089     -35.832  25.778  66.074  1.00 75.370          C  
ATOM  33648  CD1 PHE A2089     -35.913  26.537  64.919  1.00 75.370          C  
ATOM  33649  CD2 PHE A2089     -34.687  25.874  66.861  1.00 75.370          C  
ATOM  33650  CE1 PHE A2089     -34.872  27.371  64.562  1.00 75.370          C  
ATOM  33651  CE2 PHE A2089     -33.652  26.702  66.505  1.00 75.370          C  
ATOM  33652  CZ  PHE A2089     -33.745  27.454  65.355  1.00 75.370          C  
ATOM  33653  H   PHE A2089     -38.053  22.472  67.108  1.00 64.960          H  
ATOM  33654  HA  PHE A2089     -37.278  23.929  64.610  1.00 64.460          H  
ATOM  33655 1HB  PHE A2089     -37.869  25.428  66.435  1.00 90.450          H  
ATOM  33656 2HB  PHE A2089     -36.780  24.590  67.527  1.00 90.450          H  
ATOM  33657  HD1 PHE A2089     -36.806  26.474  64.290  1.00 90.450          H  
ATOM  33658  HD2 PHE A2089     -34.620  25.278  67.776  1.00 90.450          H  
ATOM  33659  HE1 PHE A2089     -34.942  27.965  63.652  1.00 90.450          H  
ATOM  33660  HE2 PHE A2089     -32.760  26.768  67.132  1.00 90.450          H  
ATOM  33661  HZ  PHE A2089     -32.926  28.115  65.074  1.00 90.450          H  
ATOM  33662  N   GLU A2090     -35.269  22.397  66.736  1.00 54.190          N  
ATOM  33663  CA  GLU A2090     -33.945  21.810  66.946  1.00 54.370          C  
ATOM  33664  C   GLU A2090     -33.629  20.619  66.053  1.00 54.490          C  
ATOM  33665  O   GLU A2090     -32.479  20.395  65.694  1.00 54.450          O  
ATOM  33666  CB  GLU A2090     -33.812  21.420  68.418  1.00 76.050          C  
ATOM  33667  CG  GLU A2090     -33.821  22.624  69.372  1.00 76.050          C  
ATOM  33668  CD  GLU A2090     -35.217  23.135  69.694  1.00 76.050          C  
ATOM  33669  OE1 GLU A2090     -36.180  22.570  69.193  1.00 76.050          O  
ATOM  33670  OE2 GLU A2090     -35.323  24.100  70.401  1.00 76.050          O  
ATOM  33671  H   GLU A2090     -35.878  22.459  67.550  1.00 65.030          H  
ATOM  33672  HA  GLU A2090     -33.204  22.583  66.733  1.00 65.240          H  
ATOM  33673 1HB  GLU A2090     -34.627  20.754  68.696  1.00 91.260          H  
ATOM  33674 2HB  GLU A2090     -32.877  20.878  68.568  1.00 91.260          H  
ATOM  33675 1HG  GLU A2090     -33.331  22.335  70.303  1.00 91.260          H  
ATOM  33676 2HG  GLU A2090     -33.238  23.427  68.924  1.00 91.260          H  
ATOM  33677  N   SER A2091     -34.645  19.870  65.657  1.00 54.670          N  
ATOM  33678  CA  SER A2091     -34.457  18.717  64.792  1.00 54.830          C  
ATOM  33679  C   SER A2091     -34.288  19.113  63.322  1.00 54.430          C  
ATOM  33680  O   SER A2091     -34.046  18.251  62.472  1.00 54.450          O  
ATOM  33681  CB  SER A2091     -35.600  17.735  64.971  1.00 76.700          C  
ATOM  33682  OG  SER A2091     -36.827  18.305  64.616  1.00 76.700          O  
ATOM  33683  H   SER A2091     -35.578  20.062  65.994  1.00 65.600          H  
ATOM  33684  HA  SER A2091     -33.542  18.213  65.100  1.00 65.800          H  
ATOM  33685 1HB  SER A2091     -35.417  16.867  64.343  1.00 92.040          H  
ATOM  33686 2HB  SER A2091     -35.631  17.387  66.007  1.00 92.040          H  
ATOM  33687  HG  SER A2091     -37.453  17.576  64.573  1.00 92.040          H  
ATOM  33688  N   VAL A2092     -34.418  20.415  63.031  1.00 54.100          N  
ATOM  33689  CA  VAL A2092     -34.332  20.996  61.703  1.00 53.750          C  
ATOM  33690  C   VAL A2092     -35.409  20.240  60.899  1.00 53.440          C  
ATOM  33691  O   VAL A2092     -36.522  20.072  61.396  1.00 53.520          O  
ATOM  33692  CB  VAL A2092     -32.837  20.876  61.190  1.00 75.390          C  
ATOM  33693  CG1 VAL A2092     -32.547  21.477  59.725  1.00 75.390          C  
ATOM  33694  CG2 VAL A2092     -31.911  21.583  62.202  1.00 75.390          C  
ATOM  33695  H   VAL A2092     -34.600  21.075  63.791  1.00 64.920          H  
ATOM  33696  HA  VAL A2092     -34.600  22.052  61.754  1.00 64.500          H  
ATOM  33697  HB  VAL A2092     -32.581  19.843  61.165  1.00 90.470          H  
ATOM  33698 1HG1 VAL A2092     -31.482  21.334  59.516  1.00 90.470          H  
ATOM  33699 2HG1 VAL A2092     -33.081  21.050  58.916  1.00 90.470          H  
ATOM  33700 3HG1 VAL A2092     -32.771  22.540  59.743  1.00 90.470          H  
ATOM  33701 1HG2 VAL A2092     -30.875  21.458  61.886  1.00 90.470          H  
ATOM  33702 2HG2 VAL A2092     -32.149  22.642  62.247  1.00 90.470          H  
ATOM  33703 3HG2 VAL A2092     -32.038  21.146  63.193  1.00 90.470          H  
ATOM  33704  N   VAL A2093     -35.118  19.799  59.688  1.00 53.150          N  
ATOM  33705  CA  VAL A2093     -36.079  19.059  58.894  1.00 52.900          C  
ATOM  33706  C   VAL A2093     -35.397  17.799  58.392  1.00 53.070          C  
ATOM  33707  O   VAL A2093     -34.434  17.881  57.626  1.00 52.860          O  
ATOM  33708  CB  VAL A2093     -36.592  19.941  57.721  1.00 74.160          C  
ATOM  33709  CG1 VAL A2093     -37.591  19.178  56.860  1.00 74.160          C  
ATOM  33710  CG2 VAL A2093     -37.251  21.215  58.284  1.00 74.160          C  
ATOM  33711  H   VAL A2093     -34.196  19.943  59.335  1.00 63.780          H  
ATOM  33712  HA  VAL A2093     -36.924  18.776  59.520  1.00 63.480          H  
ATOM  33713  HB  VAL A2093     -35.760  20.216  57.089  1.00 88.990          H  
ATOM  33714 1HG1 VAL A2093     -37.925  19.819  56.046  1.00 88.990          H  
ATOM  33715 2HG1 VAL A2093     -37.133  18.307  56.448  1.00 88.990          H  
ATOM  33716 3HG1 VAL A2093     -38.451  18.891  57.469  1.00 88.990          H  
ATOM  33717 1HG2 VAL A2093     -37.606  21.836  57.467  1.00 88.990          H  
ATOM  33718 2HG2 VAL A2093     -38.095  20.938  58.923  1.00 88.990          H  
ATOM  33719 3HG2 VAL A2093     -36.535  21.782  58.870  1.00 88.990          H  
ATOM  33720  N   LYS A2094     -35.914  16.628  58.741  1.00 53.500          N  
ATOM  33721  CA  LYS A2094     -35.248  15.403  58.304  1.00 53.780          C  
ATOM  33722  C   LYS A2094     -35.180  15.327  56.783  1.00 53.700          C  
ATOM  33723  O   LYS A2094     -34.165  14.901  56.224  1.00 53.730          O  
ATOM  33724  CB  LYS A2094     -35.931  14.169  58.888  1.00 75.180          C  
ATOM  33725  CG  LYS A2094     -35.706  14.002  60.393  1.00 75.180          C  
ATOM  33726  CD  LYS A2094     -36.418  12.767  60.943  1.00 75.180          C  
ATOM  33727  CE  LYS A2094     -36.179  12.606  62.446  1.00 75.180          C  
ATOM  33728  NZ  LYS A2094     -36.899  11.424  63.003  1.00 75.180          N  
ATOM  33729  H   LYS A2094     -36.725  16.594  59.346  1.00 64.200          H  
ATOM  33730  HA  LYS A2094     -34.223  15.422  58.678  1.00 64.540          H  
ATOM  33731 1HB  LYS A2094     -37.004  14.217  58.705  1.00 90.220          H  
ATOM  33732 2HB  LYS A2094     -35.553  13.275  58.389  1.00 90.220          H  
ATOM  33733 1HG  LYS A2094     -34.635  13.910  60.584  1.00 90.220          H  
ATOM  33734 2HG  LYS A2094     -36.067  14.889  60.914  1.00 90.220          H  
ATOM  33735 1HD  LYS A2094     -37.490  12.854  60.763  1.00 90.220          H  
ATOM  33736 2HD  LYS A2094     -36.052  11.877  60.432  1.00 90.220          H  
ATOM  33737 1HE  LYS A2094     -35.111  12.484  62.626  1.00 90.220          H  
ATOM  33738 2HE  LYS A2094     -36.523  13.503  62.961  1.00 90.220          H  
ATOM  33739 1HZ  LYS A2094     -36.714  11.353  63.994  1.00 90.220          H  
ATOM  33740 2HZ  LYS A2094     -37.892  11.531  62.853  1.00 90.220          H  
ATOM  33741 3HZ  LYS A2094     -36.578  10.584  62.542  1.00 90.220          H  
ATOM  33742  N   GLY A2095     -36.246  15.799  56.128  1.00 53.640          N  
ATOM  33743  CA  GLY A2095     -36.359  15.825  54.672  1.00 53.610          C  
ATOM  33744  C   GLY A2095     -35.283  16.697  54.021  1.00 53.250          C  
ATOM  33745  O   GLY A2095     -35.010  16.568  52.832  1.00 53.260          O  
ATOM  33746  H   GLY A2095     -37.023  16.135  56.677  1.00 64.370          H  
ATOM  33747 1HA  GLY A2095     -36.286  14.808  54.287  1.00 64.330          H  
ATOM  33748 2HA  GLY A2095     -37.345  16.193  54.394  1.00 64.330          H  
ATOM  33749  N   TRP A2096     -34.711  17.640  54.777  1.00 52.980          N  
ATOM  33750  CA  TRP A2096     -33.633  18.470  54.276  1.00 52.680          C  
ATOM  33751  C   TRP A2096     -32.407  17.577  54.250  1.00 52.720          C  
ATOM  33752  O   TRP A2096     -31.769  17.389  53.208  1.00 52.630          O  
ATOM  33753  CB  TRP A2096     -33.475  19.727  55.153  1.00 73.870          C  
ATOM  33754  CG  TRP A2096     -32.364  20.684  54.819  1.00 73.870          C  
ATOM  33755  CD1 TRP A2096     -31.347  21.043  55.659  1.00 73.870          C  
ATOM  33756  CD2 TRP A2096     -32.131  21.409  53.580  1.00 73.870          C  
ATOM  33757  NE1 TRP A2096     -30.525  21.948  55.045  1.00 73.870          N  
ATOM  33758  CE2 TRP A2096     -30.980  22.179  53.772  1.00 73.870          C  
ATOM  33759  CE3 TRP A2096     -32.795  21.471  52.348  1.00 73.870          C  
ATOM  33760  CZ2 TRP A2096     -30.472  22.999  52.779  1.00 73.870          C  
ATOM  33761  CZ3 TRP A2096     -32.279  22.291  51.353  1.00 73.870          C  
ATOM  33762  CH2 TRP A2096     -31.152  23.029  51.562  1.00 73.870          C  
ATOM  33763  H   TRP A2096     -34.959  17.722  55.759  1.00 63.580          H  
ATOM  33764  HA  TRP A2096     -33.859  18.777  53.256  1.00 63.220          H  
ATOM  33765 1HB  TRP A2096     -34.406  20.287  55.131  1.00 88.650          H  
ATOM  33766 2HB  TRP A2096     -33.316  19.424  56.175  1.00 88.650          H  
ATOM  33767  HD1 TRP A2096     -31.222  20.679  56.675  1.00 88.650          H  
ATOM  33768  HE1 TRP A2096     -29.713  22.376  55.453  1.00 88.650          H  
ATOM  33769  HE3 TRP A2096     -33.694  20.886  52.168  1.00 88.650          H  
ATOM  33770  HZ2 TRP A2096     -29.573  23.595  52.923  1.00 88.650          H  
ATOM  33771  HZ3 TRP A2096     -32.798  22.329  50.396  1.00 88.650          H  
ATOM  33772  HH2 TRP A2096     -30.778  23.652  50.757  1.00 88.650          H  
ATOM  33773  N   GLY A2097     -32.161  16.907  55.382  1.00 52.910          N  
ATOM  33774  CA  GLY A2097     -31.002  16.019  55.526  1.00 53.010          C  
ATOM  33775  C   GLY A2097     -30.989  14.939  54.436  1.00 53.140          C  
ATOM  33776  O   GLY A2097     -29.941  14.610  53.869  1.00 53.080          O  
ATOM  33777  H   GLY A2097     -32.806  17.072  56.166  1.00 63.490          H  
ATOM  33778 1HA  GLY A2097     -30.088  16.599  55.458  1.00 63.610          H  
ATOM  33779 2HA  GLY A2097     -31.024  15.553  56.511  1.00 63.610          H  
ATOM  33780  N   GLU A2098     -32.175  14.501  54.013  1.00 53.340          N  
ATOM  33781  CA  GLU A2098     -32.279  13.490  52.964  1.00 53.540          C  
ATOM  33782  C   GLU A2098     -31.606  13.898  51.646  1.00 53.350          C  
ATOM  33783  O   GLU A2098     -31.200  13.014  50.887  1.00 53.400          O  
ATOM  33784  CB  GLU A2098     -33.739  13.130  52.650  1.00 74.880          C  
ATOM  33785  CG  GLU A2098     -34.469  12.325  53.717  1.00 74.880          C  
ATOM  33786  CD  GLU A2098     -35.892  11.984  53.316  1.00 74.880          C  
ATOM  33787  OE1 GLU A2098     -36.366  12.519  52.339  1.00 74.880          O  
ATOM  33788  OE2 GLU A2098     -36.489  11.154  53.968  1.00 74.880          O  
ATOM  33789  H   GLU A2098     -33.010  14.804  54.525  1.00 64.010          H  
ATOM  33790  HA  GLU A2098     -31.782  12.589  53.322  1.00 64.250          H  
ATOM  33791 1HB  GLU A2098     -34.300  14.045  52.482  1.00 89.850          H  
ATOM  33792 2HB  GLU A2098     -33.775  12.555  51.726  1.00 89.850          H  
ATOM  33793 1HG  GLU A2098     -33.928  11.399  53.892  1.00 89.850          H  
ATOM  33794 2HG  GLU A2098     -34.476  12.888  54.648  1.00 89.850          H  
ATOM  33795  N   THR A2099     -31.522  15.202  51.322  1.00 53.150          N  
ATOM  33796  CA  THR A2099     -30.892  15.581  50.064  1.00 53.010          C  
ATOM  33797  C   THR A2099     -29.584  16.360  50.262  1.00 52.870          C  
ATOM  33798  O   THR A2099     -28.792  16.458  49.321  1.00 52.920          O  
ATOM  33799  CB  THR A2099     -31.854  16.381  49.151  1.00 74.270          C  
ATOM  33800  OG1 THR A2099     -32.245  17.616  49.779  1.00 74.270          O  
ATOM  33801  CG2 THR A2099     -33.112  15.531  48.883  1.00 74.270          C  
ATOM  33802  H   THR A2099     -31.858  15.942  51.942  1.00 63.780          H  
ATOM  33803  HA  THR A2099     -30.635  14.672  49.525  1.00 63.610          H  
ATOM  33804  HB  THR A2099     -31.360  16.603  48.207  1.00 89.120          H  
ATOM  33805  HG1 THR A2099     -31.505  18.229  49.779  1.00 89.120          H  
ATOM  33806 1HG2 THR A2099     -33.792  16.079  48.235  1.00 89.120          H  
ATOM  33807 2HG2 THR A2099     -32.823  14.598  48.402  1.00 89.120          H  
ATOM  33808 3HG2 THR A2099     -33.613  15.311  49.827  1.00 89.120          H  
ATOM  33809  N   VAL A2100     -29.322  16.891  51.474  1.00 52.730          N  
ATOM  33810  CA  VAL A2100     -28.078  17.659  51.660  1.00 52.610          C  
ATOM  33811  C   VAL A2100     -27.049  17.051  52.621  1.00 52.930          C  
ATOM  33812  O   VAL A2100     -25.947  17.606  52.770  1.00 53.050          O  
ATOM  33813  CB  VAL A2100     -28.330  19.090  52.143  1.00 73.700          C  
ATOM  33814  CG1 VAL A2100     -29.166  19.832  51.147  1.00 73.700          C  
ATOM  33815  CG2 VAL A2100     -28.949  19.081  53.534  1.00 73.700          C  
ATOM  33816  H   VAL A2100     -30.028  16.815  52.212  1.00 63.280          H  
ATOM  33817  HA  VAL A2100     -27.602  17.734  50.687  1.00 63.130          H  
ATOM  33818  HB  VAL A2100     -27.384  19.598  52.179  1.00 88.440          H  
ATOM  33819 1HG1 VAL A2100     -29.287  20.843  51.478  1.00 88.440          H  
ATOM  33820 2HG1 VAL A2100     -28.669  19.824  50.177  1.00 88.440          H  
ATOM  33821 3HG1 VAL A2100     -30.140  19.357  51.064  1.00 88.440          H  
ATOM  33822 1HG2 VAL A2100     -29.084  20.086  53.859  1.00 88.440          H  
ATOM  33823 2HG2 VAL A2100     -29.872  18.603  53.507  1.00 88.440          H  
ATOM  33824 3HG2 VAL A2100     -28.297  18.568  54.240  1.00 88.440          H  
ATOM  33825  N   ASN A2101     -27.376  15.933  53.269  1.00 53.140          N  
ATOM  33826  CA  ASN A2101     -26.457  15.269  54.173  1.00 53.490          C  
ATOM  33827  C   ASN A2101     -25.855  16.211  55.216  1.00 53.920          C  
ATOM  33828  O   ASN A2101     -26.578  16.754  56.053  1.00 53.950          O  
ATOM  33829  CB  ASN A2101     -25.378  14.569  53.366  1.00 74.750          C  
ATOM  33830  CG  ASN A2101     -25.944  13.500  52.483  1.00 74.750          C  
ATOM  33831  OD1 ASN A2101     -26.903  12.802  52.836  1.00 74.750          O  
ATOM  33832  ND2 ASN A2101     -25.361  13.358  51.321  1.00 74.750          N  
ATOM  33833  H   ASN A2101     -28.304  15.514  53.169  1.00 63.770          H  
ATOM  33834  HA  ASN A2101     -27.020  14.507  54.715  1.00 64.190          H  
ATOM  33835 1HB  ASN A2101     -24.843  15.283  52.740  1.00 89.700          H  
ATOM  33836 2HB  ASN A2101     -24.656  14.107  54.042  1.00 89.700          H  
ATOM  33837 1HD2 ASN A2101     -25.691  12.666  50.672  1.00 89.700          H  
ATOM  33838 2HD2 ASN A2101     -24.591  13.943  51.072  1.00 89.700          H  
ATOM  33839  N   ASP A2102     -24.539  16.443  55.124  1.00 54.280          N  
ATOM  33840  CA  ASP A2102     -23.741  17.226  56.065  1.00 54.840          C  
ATOM  33841  C   ASP A2102     -24.281  18.611  56.366  1.00 54.770          C  
ATOM  33842  O   ASP A2102     -24.138  19.091  57.499  1.00 55.200          O  
ATOM  33843  CB  ASP A2102     -22.340  17.430  55.494  1.00 76.550          C  
ATOM  33844  CG  ASP A2102     -21.520  16.163  55.405  1.00 76.550          C  
ATOM  33845  OD1 ASP A2102     -21.906  15.154  55.956  1.00 76.550          O  
ATOM  33846  OD2 ASP A2102     -20.499  16.202  54.745  1.00 76.550          O  
ATOM  33847  H   ASP A2102     -24.036  15.992  54.377  1.00 65.140          H  
ATOM  33848  HA  ASP A2102     -23.679  16.670  57.001  1.00 65.810          H  
ATOM  33849 1HB  ASP A2102     -22.425  17.859  54.495  1.00 91.860          H  
ATOM  33850 2HB  ASP A2102     -21.802  18.159  56.109  1.00 91.860          H  
ATOM  33851  N   ARG A2103     -24.924  19.255  55.384  1.00 54.280          N  
ATOM  33852  CA  ARG A2103     -25.403  20.610  55.625  1.00 54.260          C  
ATOM  33853  C   ARG A2103     -26.404  20.615  56.784  1.00 54.250          C  
ATOM  33854  O   ARG A2103     -26.521  21.614  57.485  1.00 54.540          O  
ATOM  33855  CB  ARG A2103     -26.061  21.236  54.406  1.00 75.970          C  
ATOM  33856  CG  ARG A2103     -25.208  21.407  53.112  1.00 75.970          C  
ATOM  33857  CD  ARG A2103     -24.116  22.467  53.193  1.00 75.970          C  
ATOM  33858  NE  ARG A2103     -22.869  21.960  53.782  1.00 75.970          N  
ATOM  33859  CZ  ARG A2103     -21.918  21.193  53.171  1.00 75.970          C  
ATOM  33860  NH1 ARG A2103     -22.018  20.846  51.897  1.00 75.970          N  
ATOM  33861  NH2 ARG A2103     -20.868  20.787  53.882  1.00 75.970          N  
ATOM  33862  H   ARG A2103     -25.053  18.808  54.468  1.00 65.140          H  
ATOM  33863  HA  ARG A2103     -24.552  21.227  55.907  1.00 65.110          H  
ATOM  33864 1HB  ARG A2103     -26.898  20.664  54.159  1.00 91.170          H  
ATOM  33865 2HB  ARG A2103     -26.424  22.225  54.677  1.00 91.170          H  
ATOM  33866 1HG  ARG A2103     -24.746  20.451  52.873  1.00 91.170          H  
ATOM  33867 2HG  ARG A2103     -25.881  21.694  52.308  1.00 91.170          H  
ATOM  33868 1HD  ARG A2103     -23.901  22.847  52.200  1.00 91.170          H  
ATOM  33869 2HD  ARG A2103     -24.465  23.292  53.817  1.00 91.170          H  
ATOM  33870  HE  ARG A2103     -22.705  22.193  54.764  1.00 91.170          H  
ATOM  33871 1HH1 ARG A2103     -22.803  21.153  51.349  1.00 91.170          H  
ATOM  33872 2HH1 ARG A2103     -21.297  20.281  51.472  1.00 91.170          H  
ATOM  33873 1HH2 ARG A2103     -20.794  21.055  54.883  1.00 91.170          H  
ATOM  33874 2HH2 ARG A2103     -20.159  20.203  53.470  1.00 91.170          H  
ATOM  33875  N   PHE A2104     -27.173  19.535  56.952  1.00 53.980          N  
ATOM  33876  CA  PHE A2104     -28.183  19.419  57.996  1.00 54.020          C  
ATOM  33877  C   PHE A2104     -27.581  19.633  59.379  1.00 54.570          C  
ATOM  33878  O   PHE A2104     -28.115  20.376  60.214  1.00 54.780          O  
ATOM  33879  CB  PHE A2104     -28.790  18.028  57.916  1.00 75.610          C  
ATOM  33880  CG  PHE A2104     -29.768  17.679  58.941  1.00 75.610          C  
ATOM  33881  CD1 PHE A2104     -31.091  18.007  58.799  1.00 75.610          C  
ATOM  33882  CD2 PHE A2104     -29.361  16.992  60.075  1.00 75.610          C  
ATOM  33883  CE1 PHE A2104     -31.984  17.648  59.767  1.00 75.610          C  
ATOM  33884  CE2 PHE A2104     -30.257  16.649  61.041  1.00 75.610          C  
ATOM  33885  CZ  PHE A2104     -31.576  16.979  60.881  1.00 75.610          C  
ATOM  33886  H   PHE A2104     -27.023  18.705  56.371  1.00 64.780          H  
ATOM  33887  HA  PHE A2104     -28.951  20.172  57.824  1.00 64.820          H  
ATOM  33888 1HB  PHE A2104     -29.258  17.934  56.963  1.00 90.730          H  
ATOM  33889 2HB  PHE A2104     -27.997  17.290  57.957  1.00 90.730          H  
ATOM  33890  HD1 PHE A2104     -31.432  18.542  57.915  1.00 90.730          H  
ATOM  33891  HD2 PHE A2104     -28.310  16.724  60.193  1.00 90.730          H  
ATOM  33892  HE1 PHE A2104     -33.024  17.896  59.668  1.00 90.730          H  
ATOM  33893  HE2 PHE A2104     -29.928  16.113  61.931  1.00 90.730          H  
ATOM  33894  HZ  PHE A2104     -32.305  16.711  61.644  1.00 90.730          H  
ATOM  33895  N   LEU A2105     -26.477  18.936  59.631  1.00 54.850          N  
ATOM  33896  CA  LEU A2105     -25.798  18.997  60.908  1.00 55.400          C  
ATOM  33897  C   LEU A2105     -25.253  20.395  61.137  1.00 55.730          C  
ATOM  33898  O   LEU A2105     -25.318  20.921  62.253  1.00 56.090          O  
ATOM  33899  CB  LEU A2105     -24.649  17.988  60.906  1.00 77.340          C  
ATOM  33900  CG  LEU A2105     -25.048  16.491  60.853  1.00 77.340          C  
ATOM  33901  CD1 LEU A2105     -23.786  15.667  60.658  1.00 77.340          C  
ATOM  33902  CD2 LEU A2105     -25.780  16.078  62.134  1.00 77.340          C  
ATOM  33903  H   LEU A2105     -26.089  18.368  58.888  1.00 65.820          H  
ATOM  33904  HA  LEU A2105     -26.509  18.780  61.698  1.00 66.480          H  
ATOM  33905 1HB  LEU A2105     -24.026  18.189  60.030  1.00 92.810          H  
ATOM  33906 2HB  LEU A2105     -24.044  18.148  61.796  1.00 92.810          H  
ATOM  33907  HG  LEU A2105     -25.699  16.317  59.996  1.00 92.810          H  
ATOM  33908 1HD1 LEU A2105     -24.046  14.611  60.597  1.00 92.810          H  
ATOM  33909 2HD1 LEU A2105     -23.291  15.970  59.731  1.00 92.810          H  
ATOM  33910 3HD1 LEU A2105     -23.111  15.826  61.497  1.00 92.810          H  
ATOM  33911 1HD2 LEU A2105     -26.039  15.021  62.073  1.00 92.810          H  
ATOM  33912 2HD2 LEU A2105     -25.128  16.240  62.994  1.00 92.810          H  
ATOM  33913 3HD2 LEU A2105     -26.690  16.652  62.262  1.00 92.810          H  
ATOM  33914  N   GLU A2106     -24.740  21.001  60.067  1.00 55.630          N  
ATOM  33915  CA  GLU A2106     -24.199  22.350  60.128  1.00 55.970          C  
ATOM  33916  C   GLU A2106     -25.300  23.354  60.485  1.00 55.880          C  
ATOM  33917  O   GLU A2106     -25.054  24.286  61.266  1.00 56.290          O  
ATOM  33918  CB  GLU A2106     -23.540  22.680  58.804  1.00 78.220          C  
ATOM  33919  CG  GLU A2106     -22.271  21.862  58.540  1.00 78.220          C  
ATOM  33920  CD  GLU A2106     -21.849  21.981  57.139  1.00 78.220          C  
ATOM  33921  OE1 GLU A2106     -22.557  22.652  56.428  1.00 78.220          O  
ATOM  33922  OE2 GLU A2106     -20.854  21.420  56.743  1.00 78.220          O  
ATOM  33923  H   GLU A2106     -24.691  20.477  59.183  1.00 66.760          H  
ATOM  33924  HA  GLU A2106     -23.439  22.381  60.906  1.00 67.160          H  
ATOM  33925 1HB  GLU A2106     -24.237  22.505  58.000  1.00 93.870          H  
ATOM  33926 2HB  GLU A2106     -23.279  23.736  58.784  1.00 93.870          H  
ATOM  33927 1HG  GLU A2106     -21.474  22.231  59.184  1.00 93.870          H  
ATOM  33928 2HG  GLU A2106     -22.451  20.816  58.781  1.00 93.870          H  
ATOM  33929  N   VAL A2107     -26.520  23.140  59.949  1.00 55.370          N  
ATOM  33930  CA  VAL A2107     -27.652  24.004  60.262  1.00 55.270          C  
ATOM  33931  C   VAL A2107     -27.947  23.934  61.733  1.00 55.540          C  
ATOM  33932  O   VAL A2107     -28.151  24.970  62.346  1.00 55.840          O  
ATOM  33933  CB  VAL A2107     -28.944  23.648  59.487  1.00 77.420          C  
ATOM  33934  CG1 VAL A2107     -30.145  24.459  60.053  1.00 77.420          C  
ATOM  33935  CG2 VAL A2107     -28.773  23.988  58.026  1.00 77.420          C  
ATOM  33936  H   VAL A2107     -26.608  22.389  59.256  1.00 66.440          H  
ATOM  33937  HA  VAL A2107     -27.379  25.028  60.012  1.00 66.320          H  
ATOM  33938  HB  VAL A2107     -29.156  22.587  59.598  1.00 92.900          H  
ATOM  33939 1HG1 VAL A2107     -31.039  24.209  59.497  1.00 92.900          H  
ATOM  33940 2HG1 VAL A2107     -30.312  24.228  61.104  1.00 92.900          H  
ATOM  33941 3HG1 VAL A2107     -29.943  25.526  59.952  1.00 92.900          H  
ATOM  33942 1HG2 VAL A2107     -29.684  23.736  57.487  1.00 92.900          H  
ATOM  33943 2HG2 VAL A2107     -28.571  25.049  57.933  1.00 92.900          H  
ATOM  33944 3HG2 VAL A2107     -27.955  23.440  57.617  1.00 92.900          H  
ATOM  33945  N   ASP A2108     -27.986  22.734  62.312  1.00 55.490          N  
ATOM  33946  CA  ASP A2108     -28.222  22.623  63.749  1.00 55.770          C  
ATOM  33947  C   ASP A2108     -27.145  23.343  64.558  1.00 56.430          C  
ATOM  33948  O   ASP A2108     -27.444  24.134  65.469  1.00 56.750          O  
ATOM  33949  CB  ASP A2108     -28.282  21.153  64.178  1.00 77.970          C  
ATOM  33950  CG  ASP A2108     -28.459  20.976  65.700  1.00 77.970          C  
ATOM  33951  OD1 ASP A2108     -29.324  21.605  66.268  1.00 77.970          O  
ATOM  33952  OD2 ASP A2108     -27.721  20.199  66.277  1.00 77.970          O  
ATOM  33953  H   ASP A2108     -27.870  21.895  61.729  1.00 66.590          H  
ATOM  33954  HA  ASP A2108     -29.185  23.080  63.973  1.00 66.920          H  
ATOM  33955 1HB  ASP A2108     -29.110  20.659  63.665  1.00 93.560          H  
ATOM  33956 2HB  ASP A2108     -27.362  20.650  63.870  1.00 93.560          H  
ATOM  33957  N   ASN A2109     -25.884  23.093  64.210  1.00 56.680          N  
ATOM  33958  CA  ASN A2109     -24.793  23.673  64.961  1.00 57.350          C  
ATOM  33959  C   ASN A2109     -24.835  25.196  64.943  1.00 57.580          C  
ATOM  33960  O   ASN A2109     -24.583  25.836  65.968  1.00 58.070          O  
ATOM  33961  CB  ASN A2109     -23.474  23.195  64.389  1.00 80.020          C  
ATOM  33962  CG  ASN A2109     -23.196  21.753  64.679  1.00 80.020          C  
ATOM  33963  OD1 ASN A2109     -23.748  21.151  65.604  1.00 80.020          O  
ATOM  33964  ND2 ASN A2109     -22.333  21.174  63.888  1.00 80.020          N  
ATOM  33965  H   ASN A2109     -25.690  22.437  63.448  1.00 68.020          H  
ATOM  33966  HA  ASN A2109     -24.881  23.350  65.998  1.00 68.820          H  
ATOM  33967 1HB  ASN A2109     -23.482  23.337  63.308  1.00 96.030          H  
ATOM  33968 2HB  ASN A2109     -22.664  23.801  64.791  1.00 96.030          H  
ATOM  33969 1HD2 ASN A2109     -22.103  20.211  64.021  1.00 96.030          H  
ATOM  33970 2HD2 ASN A2109     -21.905  21.689  63.148  1.00 96.030          H  
ATOM  33971  N   ASP A2110     -25.196  25.789  63.799  1.00 57.260          N  
ATOM  33972  CA  ASP A2110     -25.264  27.236  63.737  1.00 57.510          C  
ATOM  33973  C   ASP A2110     -26.617  27.752  64.241  1.00 57.420          C  
ATOM  33974  O   ASP A2110     -26.689  28.816  64.840  1.00 57.840          O  
ATOM  33975  CB  ASP A2110     -24.949  27.766  62.336  1.00 80.410          C  
ATOM  33976  CG  ASP A2110     -24.544  29.270  62.388  1.00 80.410          C  
ATOM  33977  OD1 ASP A2110     -23.748  29.603  63.273  1.00 80.410          O  
ATOM  33978  OD2 ASP A2110     -24.963  30.044  61.565  1.00 80.410          O  
ATOM  33979  H   ASP A2110     -25.343  25.227  62.955  1.00 68.710          H  
ATOM  33980  HA  ASP A2110     -24.495  27.633  64.396  1.00 69.010          H  
ATOM  33981 1HB  ASP A2110     -24.152  27.174  61.890  1.00 96.500          H  
ATOM  33982 2HB  ASP A2110     -25.832  27.649  61.700  1.00 96.500          H  
ATOM  33983  N   ALA A2111     -27.705  26.998  64.083  1.00 56.910          N  
ATOM  33984  CA  ALA A2111     -29.020  27.461  64.531  1.00 56.850          C  
ATOM  33985  C   ALA A2111     -28.990  27.773  66.021  1.00 57.370          C  
ATOM  33986  O   ALA A2111     -29.668  28.687  66.493  1.00 57.690          O  
ATOM  33987  CB  ALA A2111     -30.085  26.414  64.247  1.00 79.610          C  
ATOM  33988  H   ALA A2111     -27.653  26.119  63.580  1.00 68.290          H  
ATOM  33989  HA  ALA A2111     -29.263  28.377  63.995  1.00 68.220          H  
ATOM  33990 1HB  ALA A2111     -31.044  26.778  64.575  1.00 95.540          H  
ATOM  33991 2HB  ALA A2111     -30.123  26.209  63.182  1.00 95.540          H  
ATOM  33992 3HB  ALA A2111     -29.840  25.498  64.784  1.00 95.540          H  
ATOM  33993  N   GLN A2112     -28.185  27.019  66.769  1.00 57.540          N  
ATOM  33994  CA  GLN A2112     -28.062  27.215  68.204  1.00 58.070          C  
ATOM  33995  C   GLN A2112     -27.053  28.315  68.624  1.00 58.680          C  
ATOM  33996  O   GLN A2112     -26.906  28.573  69.825  1.00 59.130          O  
ATOM  33997  CB  GLN A2112     -27.655  25.894  68.865  1.00 81.090          C  
ATOM  33998  CG  GLN A2112     -28.696  24.773  68.761  1.00 81.090          C  
ATOM  33999  CD  GLN A2112     -28.242  23.507  69.488  1.00 81.090          C  
ATOM  34000  OE1 GLN A2112     -27.699  23.598  70.601  1.00 81.090          O  
ATOM  34001  NE2 GLN A2112     -28.448  22.338  68.891  1.00 81.090          N  
ATOM  34002  H   GLN A2112     -27.703  26.226  66.323  1.00 69.050          H  
ATOM  34003  HA  GLN A2112     -29.041  27.502  68.585  1.00 69.680          H  
ATOM  34004 1HB  GLN A2112     -26.737  25.531  68.389  1.00 97.300          H  
ATOM  34005 2HB  GLN A2112     -27.437  26.061  69.912  1.00 97.300          H  
ATOM  34006 1HG  GLN A2112     -29.635  25.109  69.194  1.00 97.300          H  
ATOM  34007 2HG  GLN A2112     -28.838  24.518  67.706  1.00 97.300          H  
ATOM  34008 1HE2 GLN A2112     -28.158  21.490  69.327  1.00 97.300          H  
ATOM  34009 2HE2 GLN A2112     -28.892  22.265  67.959  1.00 97.300          H  
ATOM  34010  N   ARG A2113     -26.346  28.943  67.665  1.00 58.730          N  
ATOM  34011  CA  ARG A2113     -25.350  29.985  67.985  1.00 59.330          C  
ATOM  34012  C   ARG A2113     -25.421  31.267  67.125  1.00 59.370          C  
ATOM  34013  O   ARG A2113     -25.231  32.366  67.650  1.00 59.880          O  
ATOM  34014  CB  ARG A2113     -23.943  29.424  67.839  1.00 82.820          C  
ATOM  34015  CG  ARG A2113     -23.555  28.298  68.786  1.00 82.820          C  
ATOM  34016  CD  ARG A2113     -23.430  28.753  70.196  1.00 82.820          C  
ATOM  34017  NE  ARG A2113     -23.021  27.668  71.068  1.00 82.820          N  
ATOM  34018  CZ  ARG A2113     -23.854  26.798  71.686  1.00 82.820          C  
ATOM  34019  NH1 ARG A2113     -25.165  26.869  71.532  1.00 82.820          N  
ATOM  34020  NH2 ARG A2113     -23.339  25.855  72.463  1.00 82.820          N  
ATOM  34021  H   ARG A2113     -26.534  28.710  66.693  1.00 70.480          H  
ATOM  34022  HA  ARG A2113     -25.509  30.289  69.015  1.00 71.200          H  
ATOM  34023 1HB  ARG A2113     -23.821  29.046  66.822  1.00 99.390          H  
ATOM  34024 2HB  ARG A2113     -23.225  30.227  67.977  1.00 99.390          H  
ATOM  34025 1HG  ARG A2113     -24.301  27.506  68.735  1.00 99.390          H  
ATOM  34026 2HG  ARG A2113     -22.593  27.895  68.478  1.00 99.390          H  
ATOM  34027 1HD  ARG A2113     -22.674  29.537  70.251  1.00 99.390          H  
ATOM  34028 2HD  ARG A2113     -24.371  29.143  70.563  1.00 99.390          H  
ATOM  34029  HE  ARG A2113     -22.029  27.558  71.231  1.00 99.390          H  
ATOM  34030 1HH1 ARG A2113     -25.608  27.588  70.934  1.00 99.390          H  
ATOM  34031 2HH1 ARG A2113     -25.763  26.211  72.008  1.00 99.390          H  
ATOM  34032 1HH2 ARG A2113     -22.337  25.793  72.588  1.00 99.390          H  
ATOM  34033 2HH2 ARG A2113     -23.946  25.196  72.931  1.00 99.390          H  
ATOM  34034  N   LEU A2114     -25.691  31.114  65.827  1.00 58.860          N  
ATOM  34035  CA  LEU A2114     -25.743  32.174  64.815  1.00 58.890          C  
ATOM  34036  C   LEU A2114     -24.428  32.959  64.716  1.00 59.000          C  
ATOM  34037  O   LEU A2114     -24.407  34.185  64.885  1.00 59.440          O  
ATOM  34038  CB  LEU A2114     -26.921  33.112  65.146  1.00 82.430          C  
ATOM  34039  CG  LEU A2114     -28.320  32.433  65.265  1.00 82.430          C  
ATOM  34040  CD1 LEU A2114     -29.338  33.498  65.638  1.00 82.430          C  
ATOM  34041  CD2 LEU A2114     -28.698  31.731  63.955  1.00 82.430          C  
ATOM  34042  H   LEU A2114     -25.855  30.179  65.496  1.00 70.630          H  
ATOM  34043  HA  LEU A2114     -25.903  31.707  63.844  1.00 70.670          H  
ATOM  34044 1HB  LEU A2114     -26.714  33.627  66.081  1.00 98.920          H  
ATOM  34045 2HB  LEU A2114     -27.010  33.847  64.374  1.00 98.920          H  
ATOM  34046  HG  LEU A2114     -28.298  31.690  66.069  1.00 98.920          H  
ATOM  34047 1HD1 LEU A2114     -30.320  33.039  65.747  1.00 98.920          H  
ATOM  34048 2HD1 LEU A2114     -29.047  33.963  66.580  1.00 98.920          H  
ATOM  34049 3HD1 LEU A2114     -29.374  34.256  64.851  1.00 98.920          H  
ATOM  34050 1HD2 LEU A2114     -29.678  31.268  64.067  1.00 98.920          H  
ATOM  34051 2HD2 LEU A2114     -28.731  32.464  63.141  1.00 98.920          H  
ATOM  34052 3HD2 LEU A2114     -27.974  30.955  63.718  1.00 98.920          H  
ATOM  34053  N   ILE A2115     -23.317  32.242  64.475  1.00 58.660          N  
ATOM  34054  CA  ILE A2115     -21.978  32.853  64.450  1.00 58.800          C  
ATOM  34055  C   ILE A2115     -21.086  32.572  63.223  1.00 59.240          C  
ATOM  34056  O   ILE A2115     -19.871  32.758  63.316  1.00 59.600          O  
ATOM  34057  CB  ILE A2115     -21.195  32.415  65.714  1.00 82.260          C  
ATOM  34058  CG1 ILE A2115     -21.082  30.857  65.729  1.00 82.260          C  
ATOM  34059  CG2 ILE A2115     -21.875  32.953  66.973  1.00 82.260          C  
ATOM  34060  CD1 ILE A2115     -20.173  30.280  66.786  1.00 82.260          C  
ATOM  34061  H   ILE A2115     -23.427  31.238  64.258  1.00 70.390          H  
ATOM  34062  HA  ILE A2115     -22.115  33.930  64.501  1.00 70.560          H  
ATOM  34063  HB  ILE A2115     -20.184  32.814  65.665  1.00 98.720          H  
ATOM  34064 1HG1 ILE A2115     -22.071  30.436  65.843  1.00 98.720          H  
ATOM  34065 2HG1 ILE A2115     -20.685  30.538  64.776  1.00 98.720          H  
ATOM  34066 1HG2 ILE A2115     -21.324  32.670  67.858  1.00 98.720          H  
ATOM  34067 2HG2 ILE A2115     -21.918  34.030  66.918  1.00 98.720          H  
ATOM  34068 3HG2 ILE A2115     -22.868  32.565  67.041  1.00 98.720          H  
ATOM  34069 1HD1 ILE A2115     -20.155  29.196  66.683  1.00 98.720          H  
ATOM  34070 2HD1 ILE A2115     -19.166  30.676  66.645  1.00 98.720          H  
ATOM  34071 3HD1 ILE A2115     -20.529  30.538  67.776  1.00 98.720          H  
ATOM  34072  N   ARG A2116     -21.636  32.111  62.097  1.00 59.270          N  
ATOM  34073  CA  ARG A2116     -20.778  31.739  60.966  1.00 59.710          C  
ATOM  34074  C   ARG A2116     -20.955  32.644  59.711  1.00 60.060          C  
ATOM  34075  O   ARG A2116     -21.760  33.582  59.724  1.00 60.440          O  
ATOM  34076  CB  ARG A2116     -20.986  30.270  60.712  1.00 83.420          C  
ATOM  34077  CG  ARG A2116     -20.665  29.435  61.933  1.00 83.420          C  
ATOM  34078  CD  ARG A2116     -20.835  28.019  61.723  1.00 83.420          C  
ATOM  34079  NE  ARG A2116     -20.626  27.285  62.961  1.00 83.420          N  
ATOM  34080  CZ  ARG A2116     -19.433  26.864  63.444  1.00 83.420          C  
ATOM  34081  NH1 ARG A2116     -18.308  27.107  62.797  1.00 83.420          N  
ATOM  34082  NH2 ARG A2116     -19.394  26.203  64.587  1.00 83.420          N  
ATOM  34083  H   ARG A2116     -22.638  31.962  62.018  1.00 71.120          H  
ATOM  34084  HA  ARG A2116     -19.741  31.845  61.284  1.00 71.650          H  
ATOM  34085 1HB  ARG A2116     -21.996  30.061  60.355  1.00100.100          H  
ATOM  34086 2HB  ARG A2116     -20.271  29.944  59.988  1.00100.100          H  
ATOM  34087 1HG  ARG A2116     -19.647  29.637  62.253  1.00100.100          H  
ATOM  34088 2HG  ARG A2116     -21.346  29.702  62.726  1.00100.100          H  
ATOM  34089 1HD  ARG A2116     -21.845  27.818  61.367  1.00100.100          H  
ATOM  34090 2HD  ARG A2116     -20.131  27.687  60.998  1.00100.100          H  
ATOM  34091  HE  ARG A2116     -21.450  27.074  63.515  1.00100.100          H  
ATOM  34092 1HH1 ARG A2116     -18.312  27.626  61.937  1.00100.100          H  
ATOM  34093 2HH1 ARG A2116     -17.428  26.784  63.177  1.00100.100          H  
ATOM  34094 1HH2 ARG A2116     -20.249  26.018  65.094  1.00100.100          H  
ATOM  34095 2HH2 ARG A2116     -18.511  25.885  64.960  1.00100.100          H  
ATOM  34096  N   GLU A2117     -20.116  32.441  58.664  1.00 59.950          N  
ATOM  34097  CA  GLU A2117     -20.109  33.352  57.497  1.00 60.330          C  
ATOM  34098  C   GLU A2117     -20.479  32.843  56.064  1.00 60.270          C  
ATOM  34099  O   GLU A2117     -21.389  33.421  55.454  1.00 60.730          O  
ATOM  34100  CB  GLU A2117     -18.706  33.957  57.429  1.00 84.310          C  
ATOM  34101  CG  GLU A2117     -18.322  34.806  58.672  1.00 84.310          C  
ATOM  34102  CD  GLU A2117     -16.857  35.159  58.722  1.00 84.310          C  
ATOM  34103  OE1 GLU A2117     -16.138  34.783  57.819  1.00 84.310          O  
ATOM  34104  OE2 GLU A2117     -16.444  35.765  59.677  1.00 84.310          O  
ATOM  34105  H   GLU A2117     -19.481  31.656  58.689  1.00 71.940          H  
ATOM  34106  HA  GLU A2117     -20.809  34.156  57.727  1.00 72.400          H  
ATOM  34107 1HB  GLU A2117     -17.980  33.170  57.280  1.00101.170          H  
ATOM  34108 2HB  GLU A2117     -18.648  34.614  56.559  1.00101.170          H  
ATOM  34109 1HG  GLU A2117     -18.896  35.733  58.655  1.00101.170          H  
ATOM  34110 2HG  GLU A2117     -18.583  34.273  59.583  1.00101.170          H  
ATOM  34111  N   LYS A2118     -19.762  31.845  55.482  1.00 59.740          N  
ATOM  34112  CA  LYS A2118     -20.071  31.457  54.080  1.00 59.670          C  
ATOM  34113  C   LYS A2118     -19.683  30.024  53.606  1.00 59.650          C  
ATOM  34114  O   LYS A2118     -18.547  29.590  53.807  1.00 59.700          O  
ATOM  34115  CB  LYS A2118     -19.438  32.499  53.148  1.00 83.570          C  
ATOM  34116  CG  LYS A2118     -17.897  32.621  53.185  1.00 83.570          C  
ATOM  34117  CD  LYS A2118     -17.422  33.813  52.296  1.00 83.570          C  
ATOM  34118  CE  LYS A2118     -15.895  34.064  52.382  1.00 83.570          C  
ATOM  34119  NZ  LYS A2118     -15.085  33.050  51.622  1.00 83.570          N  
ATOM  34120  H   LYS A2118     -19.035  31.374  55.998  1.00 71.690          H  
ATOM  34121  HA  LYS A2118     -21.138  31.558  53.941  1.00 71.600          H  
ATOM  34122 1HB  LYS A2118     -19.711  32.255  52.152  1.00100.280          H  
ATOM  34123 2HB  LYS A2118     -19.857  33.480  53.356  1.00100.280          H  
ATOM  34124 1HG  LYS A2118     -17.569  32.783  54.215  1.00100.280          H  
ATOM  34125 2HG  LYS A2118     -17.451  31.700  52.819  1.00100.280          H  
ATOM  34126 1HD  LYS A2118     -17.682  33.614  51.256  1.00100.280          H  
ATOM  34127 2HD  LYS A2118     -17.937  34.722  52.609  1.00100.280          H  
ATOM  34128 1HE  LYS A2118     -15.671  35.057  51.990  1.00100.280          H  
ATOM  34129 2HE  LYS A2118     -15.604  34.027  53.432  1.00100.280          H  
ATOM  34130 1HZ  LYS A2118     -14.101  33.263  51.730  1.00100.280          H  
ATOM  34131 2HZ  LYS A2118     -15.265  32.127  51.979  1.00100.280          H  
ATOM  34132 3HZ  LYS A2118     -15.318  33.076  50.623  1.00100.280          H  
ATOM  34133  N   ASN A2119     -20.615  29.376  52.856  1.00 59.610          N  
ATOM  34134  CA  ASN A2119     -20.474  28.051  52.189  1.00 59.620          C  
ATOM  34135  C   ASN A2119     -21.493  27.845  51.031  1.00 58.960          C  
ATOM  34136  O   ASN A2119     -22.285  28.733  50.704  1.00 59.100          O  
ATOM  34137  CB  ASN A2119     -20.618  26.892  53.173  1.00 83.460          C  
ATOM  34138  CG  ASN A2119     -19.756  25.621  52.793  1.00 83.460          C  
ATOM  34139  OD1 ASN A2119     -19.323  25.511  51.633  1.00 83.460          O  
ATOM  34140  ND2 ASN A2119     -19.575  24.701  53.699  1.00 83.460          N  
ATOM  34141  H   ASN A2119     -21.515  29.844  52.798  1.00 71.530          H  
ATOM  34142  HA  ASN A2119     -19.479  28.000  51.747  1.00 71.540          H  
ATOM  34143 1HB  ASN A2119     -20.376  27.237  54.140  1.00100.160          H  
ATOM  34144 2HB  ASN A2119     -21.647  26.579  53.204  1.00100.160          H  
ATOM  34145 1HD2 ASN A2119     -19.063  23.873  53.487  1.00100.160          H  
ATOM  34146 2HD2 ASN A2119     -19.974  24.807  54.610  1.00100.160          H  
ATOM  34147  N   ILE A2120     -21.435  26.668  50.395  1.00 58.300          N  
ATOM  34148  CA  ILE A2120     -22.314  26.284  49.280  1.00 57.780          C  
ATOM  34149  C   ILE A2120     -23.044  24.940  49.495  1.00 57.590          C  
ATOM  34150  O   ILE A2120     -22.687  24.161  50.377  1.00 57.530          O  
ATOM  34151  CB  ILE A2120     -21.492  26.211  47.979  1.00 81.100          C  
ATOM  34152  CG1 ILE A2120     -20.391  25.095  48.118  1.00 81.100          C  
ATOM  34153  CG2 ILE A2120     -20.875  27.606  47.689  1.00 81.100          C  
ATOM  34154  CD1 ILE A2120     -19.639  24.765  46.844  1.00 81.100          C  
ATOM  34155  H   ILE A2120     -20.725  26.018  50.704  1.00 69.960          H  
ATOM  34156  HA  ILE A2120     -23.074  27.054  49.166  1.00 69.340          H  
ATOM  34157  HB  ILE A2120     -22.144  25.919  47.157  1.00 97.320          H  
ATOM  34158 1HG1 ILE A2120     -19.671  25.405  48.867  1.00 97.320          H  
ATOM  34159 2HG1 ILE A2120     -20.864  24.171  48.454  1.00 97.320          H  
ATOM  34160 1HG2 ILE A2120     -20.306  27.587  46.766  1.00 97.320          H  
ATOM  34161 2HG2 ILE A2120     -21.674  28.336  47.601  1.00 97.320          H  
ATOM  34162 3HG2 ILE A2120     -20.216  27.898  48.502  1.00 97.320          H  
ATOM  34163 1HD1 ILE A2120     -18.917  23.976  47.053  1.00 97.320          H  
ATOM  34164 2HD1 ILE A2120     -20.348  24.417  46.089  1.00 97.320          H  
ATOM  34165 3HD1 ILE A2120     -19.114  25.638  46.473  1.00 97.320          H  
ATOM  34166  N   LEU A2121     -24.067  24.680  48.666  1.00 57.560          N  
ATOM  34167  CA  LEU A2121     -24.845  23.432  48.685  1.00 57.410          C  
ATOM  34168  C   LEU A2121     -24.219  22.282  47.865  1.00 56.900          C  
ATOM  34169  O   LEU A2121     -23.536  22.542  46.873  1.00 56.670          O  
ATOM  34170  CB  LEU A2121     -26.257  23.701  48.130  1.00 80.430          C  
ATOM  34171  CG  LEU A2121     -27.172  24.660  48.922  1.00 80.430          C  
ATOM  34172  CD1 LEU A2121     -28.420  24.926  48.101  1.00 80.430          C  
ATOM  34173  CD2 LEU A2121     -27.578  24.016  50.265  1.00 80.430          C  
ATOM  34174  H   LEU A2121     -24.302  25.373  47.971  1.00 69.070          H  
ATOM  34175  HA  LEU A2121     -24.913  23.143  49.723  1.00 68.890          H  
ATOM  34176 1HB  LEU A2121     -26.138  24.128  47.136  1.00 96.520          H  
ATOM  34177 2HB  LEU A2121     -26.783  22.758  48.005  1.00 96.520          H  
ATOM  34178  HG  LEU A2121     -26.658  25.602  49.102  1.00 96.520          H  
ATOM  34179 1HD1 LEU A2121     -29.068  25.601  48.636  1.00 96.520          H  
ATOM  34180 2HD1 LEU A2121     -28.139  25.377  47.153  1.00 96.520          H  
ATOM  34181 3HD1 LEU A2121     -28.948  23.989  47.913  1.00 96.520          H  
ATOM  34182 1HD2 LEU A2121     -28.238  24.689  50.793  1.00 96.520          H  
ATOM  34183 2HD2 LEU A2121     -28.102  23.079  50.077  1.00 96.520          H  
ATOM  34184 3HD2 LEU A2121     -26.706  23.823  50.875  1.00 96.520          H  
ATOM  34185  N   PRO A2122     -24.445  21.004  48.264  1.00 56.750          N  
ATOM  34186  CA  PRO A2122     -24.062  19.758  47.598  1.00 56.340          C  
ATOM  34187  C   PRO A2122     -24.946  19.407  46.401  1.00 56.010          C  
ATOM  34188  O   PRO A2122     -26.046  19.948  46.268  1.00 55.720          O  
ATOM  34189  CB  PRO A2122     -24.227  18.729  48.713  1.00 84.510          C  
ATOM  34190  CG  PRO A2122     -25.346  19.273  49.547  1.00 84.510          C  
ATOM  34191  CD  PRO A2122     -25.169  20.763  49.529  1.00 84.510          C  
ATOM  34192  HA  PRO A2122     -23.007  19.834  47.286  1.00 67.610          H  
ATOM  34193 1HB  PRO A2122     -24.474  17.744  48.276  1.00101.410          H  
ATOM  34194 2HB  PRO A2122     -23.290  18.609  49.270  1.00101.410          H  
ATOM  34195 1HG  PRO A2122     -26.313  18.963  49.118  1.00101.410          H  
ATOM  34196 2HG  PRO A2122     -25.297  18.853  50.565  1.00101.410          H  
ATOM  34197 1HD  PRO A2122     -26.161  21.218  49.539  1.00101.410          H  
ATOM  34198 2HD  PRO A2122     -24.557  21.063  50.368  1.00101.410          H  
ATOM  34199  N   GLU A2123     -24.485  18.444  45.591  1.00 56.130          N  
ATOM  34200  CA  GLU A2123     -25.225  17.889  44.446  1.00 55.920          C  
ATOM  34201  C   GLU A2123     -25.056  16.359  44.394  1.00 55.690          C  
ATOM  34202  O   GLU A2123     -24.070  15.839  44.920  1.00 55.530          O  
ATOM  34203  CB  GLU A2123     -24.713  18.541  43.150  1.00 78.370          C  
ATOM  34204  CG  GLU A2123     -25.384  18.090  41.841  1.00 78.370          C  
ATOM  34205  CD  GLU A2123     -26.859  18.370  41.787  1.00 78.370          C  
ATOM  34206  OE1 GLU A2123     -27.595  17.700  42.485  1.00 78.370          O  
ATOM  34207  OE2 GLU A2123     -27.253  19.244  41.042  1.00 78.370          O  
ATOM  34208  H   GLU A2123     -23.566  18.065  45.773  1.00 67.360          H  
ATOM  34209  HA  GLU A2123     -26.285  18.114  44.569  1.00 67.100          H  
ATOM  34210 1HB  GLU A2123     -24.835  19.622  43.226  1.00 94.050          H  
ATOM  34211 2HB  GLU A2123     -23.647  18.343  43.052  1.00 94.050          H  
ATOM  34212 1HG  GLU A2123     -24.912  18.637  41.028  1.00 94.050          H  
ATOM  34213 2HG  GLU A2123     -25.198  17.034  41.659  1.00 94.050          H  
ATOM  34214  N   ASP A2124     -26.017  15.650  43.770  1.00 55.720          N  
ATOM  34215  CA  ASP A2124     -25.958  14.176  43.628  1.00 55.550          C  
ATOM  34216  C   ASP A2124     -26.740  13.678  42.385  1.00 55.230          C  
ATOM  34217  O   ASP A2124     -27.316  14.480  41.652  1.00 55.200          O  
ATOM  34218  CB  ASP A2124     -26.500  13.535  44.928  1.00 77.840          C  
ATOM  34219  CG  ASP A2124     -25.960  12.118  45.253  1.00 77.840          C  
ATOM  34220  OD1 ASP A2124     -25.548  11.438  44.336  1.00 77.840          O  
ATOM  34221  OD2 ASP A2124     -25.977  11.740  46.404  1.00 77.840          O  
ATOM  34222  H   ASP A2124     -26.792  16.188  43.357  1.00 66.860          H  
ATOM  34223  HA  ASP A2124     -24.915  13.884  43.507  1.00 66.660          H  
ATOM  34224 1HB  ASP A2124     -26.263  14.188  45.770  1.00 93.410          H  
ATOM  34225 2HB  ASP A2124     -27.587  13.478  44.864  1.00 93.410          H  
ATOM  34226  N   ILE A2125     -26.757  12.360  42.136  1.00 55.030          N  
ATOM  34227  CA  ILE A2125     -27.472  11.815  40.962  1.00 54.770          C  
ATOM  34228  C   ILE A2125     -28.425  10.654  41.266  1.00 54.140          C  
ATOM  34229  O   ILE A2125     -28.303   9.979  42.286  1.00 54.470          O  
ATOM  34230  CB  ILE A2125     -26.480  11.330  39.873  1.00 76.780          C  
ATOM  34231  CG1 ILE A2125     -25.602  10.146  40.426  1.00 76.780          C  
ATOM  34232  CG2 ILE A2125     -25.612  12.515  39.406  1.00 76.780          C  
ATOM  34233  CD1 ILE A2125     -24.749   9.435  39.382  1.00 76.780          C  
ATOM  34234  H   ILE A2125     -26.260  11.752  42.792  1.00 66.040          H  
ATOM  34235  HA  ILE A2125     -28.070  12.617  40.534  1.00 65.720          H  
ATOM  34236  HB  ILE A2125     -27.044  10.946  39.023  1.00 92.140          H  
ATOM  34237 1HG1 ILE A2125     -24.943  10.535  41.204  1.00 92.140          H  
ATOM  34238 2HG1 ILE A2125     -26.253   9.395  40.869  1.00 92.140          H  
ATOM  34239 1HG2 ILE A2125     -24.931  12.207  38.622  1.00 92.140          H  
ATOM  34240 2HG2 ILE A2125     -26.261  13.304  39.024  1.00 92.140          H  
ATOM  34241 3HG2 ILE A2125     -25.036  12.901  40.243  1.00 92.140          H  
ATOM  34242 1HD1 ILE A2125     -24.189   8.633  39.864  1.00 92.140          H  
ATOM  34243 2HD1 ILE A2125     -25.399   9.013  38.614  1.00 92.140          H  
ATOM  34244 3HD1 ILE A2125     -24.049  10.128  38.925  1.00 92.140          H  
ATOM  34245  N   LEU A2126     -29.346  10.390  40.334  1.00 53.270          N  
ATOM  34246  CA  LEU A2126     -30.239   9.240  40.445  1.00 52.650          C  
ATOM  34247  C   LEU A2126     -29.970   8.240  39.297  1.00 52.750          C  
ATOM  34248  O   LEU A2126     -30.322   8.540  38.155  1.00 52.820          O  
ATOM  34249  CB  LEU A2126     -31.696   9.714  40.385  1.00 73.960          C  
ATOM  34250  CG  LEU A2126     -32.122  10.781  41.447  1.00 73.960          C  
ATOM  34251  CD1 LEU A2126     -33.548  11.216  41.157  1.00 73.960          C  
ATOM  34252  CD2 LEU A2126     -32.013  10.209  42.865  1.00 73.960          C  
ATOM  34253  H   LEU A2126     -29.412  10.994  39.526  1.00 63.920          H  
ATOM  34254  HA  LEU A2126     -30.078   8.777  41.403  1.00 63.180          H  
ATOM  34255 1HB  LEU A2126     -31.881  10.137  39.399  1.00 88.750          H  
ATOM  34256 2HB  LEU A2126     -32.344   8.846  40.509  1.00 88.750          H  
ATOM  34257  HG  LEU A2126     -31.477  11.656  41.364  1.00 88.750          H  
ATOM  34258 1HD1 LEU A2126     -33.853  11.974  41.878  1.00 88.750          H  
ATOM  34259 2HD1 LEU A2126     -33.604  11.633  40.151  1.00 88.750          H  
ATOM  34260 3HD1 LEU A2126     -34.214  10.357  41.231  1.00 88.750          H  
ATOM  34261 1HD2 LEU A2126     -32.320  10.970  43.581  1.00 88.750          H  
ATOM  34262 2HD2 LEU A2126     -32.663   9.340  42.960  1.00 88.750          H  
ATOM  34263 3HD2 LEU A2126     -30.988   9.920  43.081  1.00 88.750          H  
ATOM  34264  N   PRO A2127     -29.319   7.084  39.554  1.00 52.800          N  
ATOM  34265  CA  PRO A2127     -28.914   6.071  38.581  1.00 52.910          C  
ATOM  34266  C   PRO A2127     -30.043   5.142  38.113  1.00 52.390          C  
ATOM  34267  O   PRO A2127     -31.025   4.954  38.830  1.00 51.870          O  
ATOM  34268  CB  PRO A2127     -27.863   5.280  39.369  1.00 79.360          C  
ATOM  34269  CG  PRO A2127     -28.325   5.365  40.805  1.00 79.360          C  
ATOM  34270  CD  PRO A2127     -28.946   6.742  40.948  1.00 79.360          C  
ATOM  34271  HA  PRO A2127     -28.451   6.571  37.719  1.00 63.490          H  
ATOM  34272 1HB  PRO A2127     -27.825   4.235  38.996  1.00 95.240          H  
ATOM  34273 2HB  PRO A2127     -26.864   5.712  39.210  1.00 95.240          H  
ATOM  34274 1HG  PRO A2127     -29.048   4.556  41.011  1.00 95.240          H  
ATOM  34275 2HG  PRO A2127     -27.476   5.213  41.489  1.00 95.240          H  
ATOM  34276 1HD  PRO A2127     -29.846   6.636  41.575  1.00 95.240          H  
ATOM  34277 2HD  PRO A2127     -28.213   7.462  41.359  1.00 95.240          H  
ATOM  34278  N   ASP A2128     -29.826   4.516  36.946  1.00 52.580          N  
ATOM  34279  CA  ASP A2128     -30.619   3.418  36.366  1.00 52.180          C  
ATOM  34280  C   ASP A2128     -32.147   3.571  36.313  1.00 51.600          C  
ATOM  34281  O   ASP A2128     -32.881   2.645  36.666  1.00 51.390          O  
ATOM  34282  CB  ASP A2128     -30.272   2.135  37.110  1.00 73.210          C  
ATOM  34283  CG  ASP A2128     -28.785   1.796  36.969  1.00 73.210          C  
ATOM  34284  OD1 ASP A2128     -28.217   2.103  35.936  1.00 73.210          O  
ATOM  34285  OD2 ASP A2128     -28.224   1.246  37.889  1.00 73.210          O  
ATOM  34286  H   ASP A2128     -28.996   4.777  36.428  1.00 63.100          H  
ATOM  34287  HA  ASP A2128     -30.279   3.297  35.337  1.00 62.620          H  
ATOM  34288 1HB  ASP A2128     -30.521   2.248  38.169  1.00 87.850          H  
ATOM  34289 2HB  ASP A2128     -30.863   1.307  36.718  1.00 87.850          H  
ATOM  34290  N   SER A2129     -32.636   4.708  35.826  1.00 51.360          N  
ATOM  34291  CA  SER A2129     -34.080   4.932  35.745  1.00 50.850          C  
ATOM  34292  C   SER A2129     -34.821   4.428  34.492  1.00 50.120          C  
ATOM  34293  O   SER A2129     -36.029   4.269  34.540  1.00 50.000          O  
ATOM  34294  CB  SER A2129     -34.350   6.415  35.884  1.00 71.390          C  
ATOM  34295  OG  SER A2129     -33.813   7.127  34.797  1.00 71.390          O  
ATOM  34296  H   SER A2129     -32.006   5.449  35.551  1.00 61.630          H  
ATOM  34297  HA  SER A2129     -34.527   4.433  36.606  1.00 61.020          H  
ATOM  34298 1HB  SER A2129     -35.429   6.582  35.934  1.00 85.670          H  
ATOM  34299 2HB  SER A2129     -33.916   6.778  36.815  1.00 85.670          H  
ATOM  34300  HG  SER A2129     -34.049   8.050  34.943  1.00 85.670          H  
ATOM  34301  N   LEU A2130     -34.138   4.125  33.389  1.00 49.650          N  
ATOM  34302  CA  LEU A2130     -34.859   3.800  32.140  1.00 48.970          C  
ATOM  34303  C   LEU A2130     -35.810   2.595  32.078  1.00 48.390          C  
ATOM  34304  O   LEU A2130     -36.823   2.671  31.386  1.00 47.850          O  
ATOM  34305  CB  LEU A2130     -33.866   3.669  30.962  1.00 68.830          C  
ATOM  34306  CG  LEU A2130     -34.475   3.318  29.507  1.00 68.830          C  
ATOM  34307  CD1 LEU A2130     -35.498   4.376  29.028  1.00 68.830          C  
ATOM  34308  CD2 LEU A2130     -33.327   3.242  28.501  1.00 68.830          C  
ATOM  34309  H   LEU A2130     -33.133   4.218  33.377  1.00 59.580          H  
ATOM  34310  HA  LEU A2130     -35.467   4.666  31.932  1.00 58.760          H  
ATOM  34311 1HB  LEU A2130     -33.315   4.601  30.877  1.00 82.600          H  
ATOM  34312 2HB  LEU A2130     -33.162   2.874  31.208  1.00 82.600          H  
ATOM  34313  HG  LEU A2130     -34.982   2.355  29.555  1.00 82.600          H  
ATOM  34314 1HD1 LEU A2130     -35.876   4.089  28.053  1.00 82.600          H  
ATOM  34315 2HD1 LEU A2130     -36.332   4.439  29.716  1.00 82.600          H  
ATOM  34316 3HD1 LEU A2130     -35.014   5.347  28.959  1.00 82.600          H  
ATOM  34317 1HD2 LEU A2130     -33.720   2.977  27.520  1.00 82.600          H  
ATOM  34318 2HD2 LEU A2130     -32.824   4.205  28.443  1.00 82.600          H  
ATOM  34319 3HD2 LEU A2130     -32.616   2.490  28.816  1.00 82.600          H  
ATOM  34320  N   PHE A2131     -35.502   1.458  32.701  1.00 48.550          N  
ATOM  34321  CA  PHE A2131     -36.382   0.320  32.418  1.00 48.080          C  
ATOM  34322  C   PHE A2131     -37.502  -0.095  33.370  1.00 48.000          C  
ATOM  34323  O   PHE A2131     -38.206  -1.061  33.067  1.00 48.060          O  
ATOM  34324  CB  PHE A2131     -35.545  -0.888  32.051  1.00 67.500          C  
ATOM  34325  CG  PHE A2131     -34.885  -0.678  30.725  1.00 67.500          C  
ATOM  34326  CD1 PHE A2131     -33.524  -0.454  30.614  1.00 67.500          C  
ATOM  34327  CD2 PHE A2131     -35.660  -0.676  29.568  1.00 67.500          C  
ATOM  34328  CE1 PHE A2131     -32.954  -0.251  29.378  1.00 67.500          C  
ATOM  34329  CE2 PHE A2131     -35.095  -0.467  28.342  1.00 67.500          C  
ATOM  34330  CZ  PHE A2131     -33.742  -0.259  28.241  1.00 67.500          C  
ATOM  34331  H   PHE A2131     -34.696   1.383  33.302  1.00 58.260          H  
ATOM  34332  HA  PHE A2131     -36.886   0.570  31.496  1.00 57.700          H  
ATOM  34333 1HB  PHE A2131     -34.778  -1.056  32.803  1.00 81.000          H  
ATOM  34334 2HB  PHE A2131     -36.166  -1.781  31.994  1.00 81.000          H  
ATOM  34335  HD1 PHE A2131     -32.904  -0.442  31.508  1.00 81.000          H  
ATOM  34336  HD2 PHE A2131     -36.736  -0.839  29.645  1.00 81.000          H  
ATOM  34337  HE1 PHE A2131     -31.881  -0.079  29.295  1.00 81.000          H  
ATOM  34338  HE2 PHE A2131     -35.717  -0.467  27.445  1.00 81.000          H  
ATOM  34339  HZ  PHE A2131     -33.292  -0.094  27.263  1.00 81.000          H  
ATOM  34340  N   SER A2132     -37.717   0.571  34.495  1.00 47.940          N  
ATOM  34341  CA  SER A2132     -38.891   0.164  35.266  1.00 47.910          C  
ATOM  34342  C   SER A2132     -40.049   0.520  34.342  1.00 47.540          C  
ATOM  34343  O   SER A2132     -40.018   1.604  33.758  1.00 47.560          O  
ATOM  34344  CB  SER A2132     -38.995   0.911  36.575  1.00 67.090          C  
ATOM  34345  OG  SER A2132     -37.899   0.638  37.407  1.00 67.090          O  
ATOM  34346  H   SER A2132     -37.132   1.342  34.790  1.00 57.530          H  
ATOM  34347  HA  SER A2132     -38.874  -0.913  35.444  1.00 57.490          H  
ATOM  34348 1HB  SER A2132     -39.056   1.965  36.368  1.00 80.500          H  
ATOM  34349 2HB  SER A2132     -39.915   0.627  37.080  1.00 80.500          H  
ATOM  34350  HG  SER A2132     -38.029   1.158  38.203  1.00 80.500          H  
ATOM  34351  N   PHE A2133     -41.118  -0.278  34.249  1.00 47.230          N  
ATOM  34352  CA  PHE A2133     -42.174   0.101  33.293  1.00 46.870          C  
ATOM  34353  C   PHE A2133     -42.651   1.539  33.451  1.00 46.430          C  
ATOM  34354  O   PHE A2133     -42.835   2.268  32.472  1.00 46.070          O  
ATOM  34355  CB  PHE A2133     -43.384  -0.815  33.313  1.00 65.760          C  
ATOM  34356  CG  PHE A2133     -44.383  -0.301  32.321  1.00 65.760          C  
ATOM  34357  CD1 PHE A2133     -44.177  -0.496  30.955  1.00 65.760          C  
ATOM  34358  CD2 PHE A2133     -45.506   0.411  32.734  1.00 65.760          C  
ATOM  34359  CE1 PHE A2133     -45.062   0.014  30.038  1.00 65.760          C  
ATOM  34360  CE2 PHE A2133     -46.389   0.917  31.813  1.00 65.760          C  
ATOM  34361  CZ  PHE A2133     -46.167   0.722  30.468  1.00 65.760          C  
ATOM  34362  H   PHE A2133     -41.159  -1.152  34.761  1.00 56.680          H  
ATOM  34363  HA  PHE A2133     -41.743   0.010  32.296  1.00 56.240          H  
ATOM  34364 1HB  PHE A2133     -43.098  -1.829  33.038  1.00 78.910          H  
ATOM  34365 2HB  PHE A2133     -43.845  -0.839  34.306  1.00 78.910          H  
ATOM  34366  HD1 PHE A2133     -43.297  -1.047  30.613  1.00 78.910          H  
ATOM  34367  HD2 PHE A2133     -45.677   0.573  33.800  1.00 78.910          H  
ATOM  34368  HE1 PHE A2133     -44.892  -0.131  28.972  1.00 78.910          H  
ATOM  34369  HE2 PHE A2133     -47.263   1.481  32.142  1.00 78.910          H  
ATOM  34370  HZ  PHE A2133     -46.866   1.138  29.738  1.00 78.910          H  
ATOM  34371  N   ARG A2134     -42.878   1.972  34.683  1.00 46.510          N  
ATOM  34372  CA  ARG A2134     -43.346   3.336  34.867  1.00 46.030          C  
ATOM  34373  C   ARG A2134     -42.415   4.389  34.251  1.00 45.630          C  
ATOM  34374  O   ARG A2134     -42.887   5.415  33.748  1.00 45.140          O  
ATOM  34375  CB  ARG A2134     -43.499   3.627  36.351  1.00 64.630          C  
ATOM  34376  CG  ARG A2134     -42.220   3.568  37.178  1.00 64.630          C  
ATOM  34377  CD  ARG A2134     -42.504   3.743  38.617  1.00 64.630          C  
ATOM  34378  NE  ARG A2134     -41.285   3.652  39.411  1.00 64.630          N  
ATOM  34379  CZ  ARG A2134     -40.755   2.506  39.906  1.00 64.630          C  
ATOM  34380  NH1 ARG A2134     -41.356   1.342  39.721  1.00 64.630          N  
ATOM  34381  NH2 ARG A2134     -39.625   2.553  40.586  1.00 64.630          N  
ATOM  34382  H   ARG A2134     -42.728   1.351  35.463  1.00 55.810          H  
ATOM  34383  HA  ARG A2134     -44.325   3.425  34.393  1.00 55.240          H  
ATOM  34384 1HB  ARG A2134     -43.841   4.635  36.463  1.00 77.560          H  
ATOM  34385 2HB  ARG A2134     -44.239   2.964  36.796  1.00 77.560          H  
ATOM  34386 1HG  ARG A2134     -41.702   2.624  37.024  1.00 77.560          H  
ATOM  34387 2HG  ARG A2134     -41.562   4.391  36.901  1.00 77.560          H  
ATOM  34388 1HD  ARG A2134     -42.935   4.734  38.770  1.00 77.560          H  
ATOM  34389 2HD  ARG A2134     -43.213   2.991  38.959  1.00 77.560          H  
ATOM  34390  HE  ARG A2134     -40.776   4.516  39.580  1.00 77.560          H  
ATOM  34391 1HH1 ARG A2134     -42.224   1.290  39.208  1.00 77.560          H  
ATOM  34392 2HH1 ARG A2134     -40.955   0.494  40.104  1.00 77.560          H  
ATOM  34393 1HH2 ARG A2134     -39.159   3.441  40.734  1.00 77.560          H  
ATOM  34394 2HH2 ARG A2134     -39.226   1.705  40.960  1.00 77.560          H  
ATOM  34395  N   HIS A2135     -41.100   4.133  34.245  1.00 45.900          N  
ATOM  34396  CA  HIS A2135     -40.167   5.087  33.695  1.00 45.610          C  
ATOM  34397  C   HIS A2135     -40.102   4.916  32.200  1.00 45.070          C  
ATOM  34398  O   HIS A2135     -39.955   5.898  31.478  1.00 44.550          O  
ATOM  34399  CB  HIS A2135     -38.789   4.955  34.317  1.00 63.970          C  
ATOM  34400  CG  HIS A2135     -38.713   5.404  35.770  1.00 63.970          C  
ATOM  34401  ND1 HIS A2135     -39.024   6.691  36.164  1.00 63.970          N  
ATOM  34402  CD2 HIS A2135     -38.318   4.755  36.897  1.00 63.970          C  
ATOM  34403  CE1 HIS A2135     -38.849   6.803  37.469  1.00 63.970          C  
ATOM  34404  NE2 HIS A2135     -38.418   5.646  37.937  1.00 63.970          N  
ATOM  34405  H   HIS A2135     -40.727   3.256  34.599  1.00 55.080          H  
ATOM  34406  HA  HIS A2135     -40.517   6.096  33.893  1.00 54.730          H  
ATOM  34407 1HB  HIS A2135     -38.485   3.904  34.264  1.00 76.760          H  
ATOM  34408 2HB  HIS A2135     -38.071   5.532  33.738  1.00 76.760          H  
ATOM  34409  HD1 HIS A2135     -39.126   7.477  35.555  1.00 76.760          H  
ATOM  34410  HD2 HIS A2135     -37.959   3.754  37.089  1.00 76.760          H  
ATOM  34411  HE1 HIS A2135     -39.049   7.746  37.977  1.00 76.760          H  
ATOM  34412  N   VAL A2136     -40.289   3.687  31.725  1.00 45.220          N  
ATOM  34413  CA  VAL A2136     -40.285   3.434  30.298  1.00 44.760          C  
ATOM  34414  C   VAL A2136     -41.398   4.231  29.669  1.00 44.120          C  
ATOM  34415  O   VAL A2136     -41.203   4.914  28.672  1.00 43.590          O  
ATOM  34416  CB  VAL A2136     -40.559   1.948  29.986  1.00 62.850          C  
ATOM  34417  CG1 VAL A2136     -40.790   1.759  28.527  1.00 62.850          C  
ATOM  34418  CG2 VAL A2136     -39.392   1.094  30.428  1.00 62.850          C  
ATOM  34419  H   VAL A2136     -40.373   2.917  32.396  1.00 54.260          H  
ATOM  34420  HA  VAL A2136     -39.321   3.736  29.882  1.00 53.710          H  
ATOM  34421  HB  VAL A2136     -41.455   1.642  30.504  1.00 75.420          H  
ATOM  34422 1HG1 VAL A2136     -40.999   0.747  28.366  1.00 75.420          H  
ATOM  34423 2HG1 VAL A2136     -41.638   2.341  28.180  1.00 75.420          H  
ATOM  34424 3HG1 VAL A2136     -39.901   2.052  27.977  1.00 75.420          H  
ATOM  34425 1HG2 VAL A2136     -39.590   0.044  30.228  1.00 75.420          H  
ATOM  34426 2HG2 VAL A2136     -38.494   1.403  29.896  1.00 75.420          H  
ATOM  34427 3HG2 VAL A2136     -39.245   1.233  31.481  1.00 75.420          H  
ATOM  34428  N   ASP A2137     -42.582   4.163  30.269  1.00 44.200          N  
ATOM  34429  CA  ASP A2137     -43.747   4.839  29.731  1.00 43.670          C  
ATOM  34430  C   ASP A2137     -43.484   6.345  29.641  1.00 43.230          C  
ATOM  34431  O   ASP A2137     -43.625   6.945  28.567  1.00 42.690          O  
ATOM  34432  CB  ASP A2137     -44.963   4.532  30.628  1.00 61.350          C  
ATOM  34433  CG  ASP A2137     -46.353   4.925  30.031  1.00 61.350          C  
ATOM  34434  OD1 ASP A2137     -46.741   4.297  29.063  1.00 61.350          O  
ATOM  34435  OD2 ASP A2137     -47.000   5.851  30.521  1.00 61.350          O  
ATOM  34436  H   ASP A2137     -42.673   3.571  31.099  1.00 53.040          H  
ATOM  34437  HA  ASP A2137     -43.943   4.458  28.730  1.00 52.400          H  
ATOM  34438 1HB  ASP A2137     -44.964   3.462  30.845  1.00 73.620          H  
ATOM  34439 2HB  ASP A2137     -44.835   5.039  31.591  1.00 73.620          H  
ATOM  34440  N   VAL A2138     -43.027   6.947  30.744  1.00 43.500          N  
ATOM  34441  CA  VAL A2138     -42.781   8.382  30.759  1.00 43.180          C  
ATOM  34442  C   VAL A2138     -41.671   8.811  29.812  1.00 42.830          C  
ATOM  34443  O   VAL A2138     -41.799   9.827  29.116  1.00 42.340          O  
ATOM  34444  CB  VAL A2138     -42.423   8.842  32.185  1.00 60.580          C  
ATOM  34445  CG1 VAL A2138     -41.971  10.311  32.188  1.00 60.580          C  
ATOM  34446  CG2 VAL A2138     -43.628   8.654  33.067  1.00 60.580          C  
ATOM  34447  H   VAL A2138     -42.905   6.393  31.598  1.00 52.200          H  
ATOM  34448  HA  VAL A2138     -43.701   8.882  30.455  1.00 51.820          H  
ATOM  34449  HB  VAL A2138     -41.597   8.234  32.561  1.00 72.700          H  
ATOM  34450 1HG1 VAL A2138     -41.727  10.609  33.205  1.00 72.700          H  
ATOM  34451 2HG1 VAL A2138     -41.091  10.443  31.567  1.00 72.700          H  
ATOM  34452 3HG1 VAL A2138     -42.777  10.939  31.810  1.00 72.700          H  
ATOM  34453 1HG2 VAL A2138     -43.392   8.951  34.084  1.00 72.700          H  
ATOM  34454 2HG2 VAL A2138     -44.456   9.255  32.693  1.00 72.700          H  
ATOM  34455 3HG2 VAL A2138     -43.914   7.609  33.055  1.00 72.700          H  
ATOM  34456  N   LEU A2139     -40.549   8.102  29.844  1.00 43.130          N  
ATOM  34457  CA  LEU A2139     -39.437   8.472  29.014  1.00 42.870          C  
ATOM  34458  C   LEU A2139     -39.723   8.277  27.552  1.00 42.350          C  
ATOM  34459  O   LEU A2139     -39.475   9.187  26.778  1.00 41.940          O  
ATOM  34460  CB  LEU A2139     -38.199   7.687  29.447  1.00 60.120          C  
ATOM  34461  CG  LEU A2139     -37.609   8.098  30.829  1.00 60.120          C  
ATOM  34462  CD1 LEU A2139     -36.606   7.070  31.265  1.00 60.120          C  
ATOM  34463  CD2 LEU A2139     -36.921   9.476  30.712  1.00 60.120          C  
ATOM  34464  H   LEU A2139     -40.472   7.283  30.445  1.00 51.760          H  
ATOM  34465  HA  LEU A2139     -39.254   9.528  29.163  1.00 51.440          H  
ATOM  34466 1HB  LEU A2139     -38.460   6.627  29.492  1.00 72.150          H  
ATOM  34467 2HB  LEU A2139     -37.428   7.817  28.702  1.00 72.150          H  
ATOM  34468  HG  LEU A2139     -38.407   8.139  31.572  1.00 72.150          H  
ATOM  34469 1HD1 LEU A2139     -36.193   7.340  32.237  1.00 72.150          H  
ATOM  34470 2HD1 LEU A2139     -37.117   6.108  31.342  1.00 72.150          H  
ATOM  34471 3HD1 LEU A2139     -35.803   7.007  30.538  1.00 72.150          H  
ATOM  34472 1HD2 LEU A2139     -36.501   9.749  31.679  1.00 72.150          H  
ATOM  34473 2HD2 LEU A2139     -36.121   9.421  29.972  1.00 72.150          H  
ATOM  34474 3HD2 LEU A2139     -37.627  10.240  30.414  1.00 72.150          H  
ATOM  34475  N   LEU A2140     -40.341   7.173  27.140  1.00 42.400          N  
ATOM  34476  CA  LEU A2140     -40.585   7.025  25.714  1.00 41.960          C  
ATOM  34477  C   LEU A2140     -41.515   8.123  25.207  1.00 41.440          C  
ATOM  34478  O   LEU A2140     -41.313   8.668  24.119  1.00 41.050          O  
ATOM  34479  CB  LEU A2140     -41.130   5.626  25.404  1.00 58.920          C  
ATOM  34480  CG  LEU A2140     -40.057   4.512  25.052  1.00 58.920          C  
ATOM  34481  CD1 LEU A2140     -38.960   4.423  26.141  1.00 58.920          C  
ATOM  34482  CD2 LEU A2140     -40.768   3.182  24.933  1.00 58.920          C  
ATOM  34483  H   LEU A2140     -40.603   6.422  27.786  1.00 50.880          H  
ATOM  34484  HA  LEU A2140     -39.638   7.134  25.201  1.00 50.350          H  
ATOM  34485 1HB  LEU A2140     -41.704   5.284  26.264  1.00 70.700          H  
ATOM  34486 2HB  LEU A2140     -41.812   5.706  24.559  1.00 70.700          H  
ATOM  34487  HG  LEU A2140     -39.587   4.744  24.111  1.00 70.700          H  
ATOM  34488 1HD1 LEU A2140     -38.262   3.648  25.881  1.00 70.700          H  
ATOM  34489 2HD1 LEU A2140     -38.430   5.363  26.226  1.00 70.700          H  
ATOM  34490 3HD1 LEU A2140     -39.411   4.185  27.095  1.00 70.700          H  
ATOM  34491 1HD2 LEU A2140     -40.057   2.399  24.682  1.00 70.700          H  
ATOM  34492 2HD2 LEU A2140     -41.244   2.941  25.876  1.00 70.700          H  
ATOM  34493 3HD2 LEU A2140     -41.528   3.240  24.154  1.00 70.700          H  
ATOM  34494  N   LYS A2141     -42.525   8.497  25.993  1.00 41.510          N  
ATOM  34495  CA  LYS A2141     -43.415   9.574  25.573  1.00 41.110          C  
ATOM  34496  C   LYS A2141     -42.661  10.903  25.386  1.00 40.800          C  
ATOM  34497  O   LYS A2141     -42.916  11.630  24.423  1.00 40.410          O  
ATOM  34498  CB  LYS A2141     -44.557   9.684  26.579  1.00 57.710          C  
ATOM  34499  CG  LYS A2141     -45.537   8.520  26.469  1.00 57.710          C  
ATOM  34500  CD  LYS A2141     -46.593   8.518  27.570  1.00 57.710          C  
ATOM  34501  CE  LYS A2141     -47.586   7.387  27.348  1.00 57.710          C  
ATOM  34502  NZ  LYS A2141     -48.526   7.201  28.509  1.00 57.710          N  
ATOM  34503  H   LYS A2141     -42.707   8.005  26.875  1.00 49.810          H  
ATOM  34504  HA  LYS A2141     -43.842   9.304  24.608  1.00 49.330          H  
ATOM  34505 1HB  LYS A2141     -44.149   9.689  27.594  1.00 69.260          H  
ATOM  34506 2HB  LYS A2141     -45.098  10.616  26.430  1.00 69.260          H  
ATOM  34507 1HG  LYS A2141     -46.029   8.564  25.498  1.00 69.260          H  
ATOM  34508 2HG  LYS A2141     -44.982   7.586  26.522  1.00 69.260          H  
ATOM  34509 1HD  LYS A2141     -46.104   8.352  28.533  1.00 69.260          H  
ATOM  34510 2HD  LYS A2141     -47.121   9.470  27.601  1.00 69.260          H  
ATOM  34511 1HE  LYS A2141     -48.172   7.623  26.462  1.00 69.260          H  
ATOM  34512 2HE  LYS A2141     -47.045   6.455  27.179  1.00 69.260          H  
ATOM  34513 1HZ  LYS A2141     -49.158   6.449  28.303  1.00 69.260          H  
ATOM  34514 2HZ  LYS A2141     -47.976   6.933  29.356  1.00 69.260          H  
ATOM  34515 3HZ  LYS A2141     -49.045   8.037  28.686  1.00 69.260          H  
ATOM  34516  N   ARG A2142     -41.707  11.198  26.283  1.00 41.030          N  
ATOM  34517  CA  ARG A2142     -40.892  12.412  26.203  1.00 40.840          C  
ATOM  34518  C   ARG A2142     -39.785  12.363  25.129  1.00 40.580          C  
ATOM  34519  O   ARG A2142     -39.477  13.379  24.501  1.00 40.380          O  
ATOM  34520  CB  ARG A2142     -40.236  12.665  27.548  1.00 57.250          C  
ATOM  34521  CG  ARG A2142     -41.186  13.076  28.656  1.00 57.250          C  
ATOM  34522  CD  ARG A2142     -40.485  13.200  29.949  1.00 57.250          C  
ATOM  34523  NE  ARG A2142     -41.394  13.585  31.022  1.00 57.250          N  
ATOM  34524  CZ  ARG A2142     -41.062  13.683  32.328  1.00 57.250          C  
ATOM  34525  NH1 ARG A2142     -39.831  13.425  32.726  1.00 57.250          N  
ATOM  34526  NH2 ARG A2142     -41.980  14.041  33.213  1.00 57.250          N  
ATOM  34527  H   ARG A2142     -41.596  10.580  27.097  1.00 49.240          H  
ATOM  34528  HA  ARG A2142     -41.555  13.245  25.973  1.00 49.010          H  
ATOM  34529 1HB  ARG A2142     -39.734  11.751  27.870  1.00 68.700          H  
ATOM  34530 2HB  ARG A2142     -39.478  13.437  27.444  1.00 68.700          H  
ATOM  34531 1HG  ARG A2142     -41.637  14.035  28.411  1.00 68.700          H  
ATOM  34532 2HG  ARG A2142     -41.970  12.328  28.763  1.00 68.700          H  
ATOM  34533 1HD  ARG A2142     -40.041  12.236  30.199  1.00 68.700          H  
ATOM  34534 2HD  ARG A2142     -39.706  13.956  29.866  1.00 68.700          H  
ATOM  34535  HE  ARG A2142     -42.351  13.793  30.766  1.00 68.700          H  
ATOM  34536 1HH1 ARG A2142     -39.127  13.156  32.058  1.00 68.700          H  
ATOM  34537 2HH1 ARG A2142     -39.588  13.502  33.706  1.00 68.700          H  
ATOM  34538 1HH2 ARG A2142     -42.925  14.240  32.911  1.00 68.700          H  
ATOM  34539 2HH2 ARG A2142     -41.741  14.118  34.192  1.00 68.700          H  
ATOM  34540  N   LEU A2143     -39.181  11.190  24.949  1.00 40.660          N  
ATOM  34541  CA  LEU A2143     -38.081  10.942  24.021  1.00 40.510          C  
ATOM  34542  C   LEU A2143     -38.499  10.821  22.562  1.00 40.110          C  
ATOM  34543  O   LEU A2143     -37.796  11.297  21.668  1.00 40.190          O  
ATOM  34544  CB  LEU A2143     -37.401   9.613  24.391  1.00 56.770          C  
ATOM  34545  CG  LEU A2143     -36.609   9.497  25.712  1.00 56.770          C  
ATOM  34546  CD1 LEU A2143     -36.303   8.013  25.943  1.00 56.770          C  
ATOM  34547  CD2 LEU A2143     -35.332  10.282  25.625  1.00 56.770          C  
ATOM  34548  H   LEU A2143     -39.484  10.421  25.535  1.00 48.790          H  
ATOM  34549  HA  LEU A2143     -37.378  11.765  24.102  1.00 48.610          H  
ATOM  34550 1HB  LEU A2143     -38.181   8.873  24.447  1.00 68.130          H  
ATOM  34551 2HB  LEU A2143     -36.735   9.336  23.577  1.00 68.130          H  
ATOM  34552  HG  LEU A2143     -37.197   9.874  26.540  1.00 68.130          H  
ATOM  34553 1HD1 LEU A2143     -35.745   7.890  26.868  1.00 68.130          H  
ATOM  34554 2HD1 LEU A2143     -37.234   7.462  26.009  1.00 68.130          H  
ATOM  34555 3HD1 LEU A2143     -35.718   7.635  25.114  1.00 68.130          H  
ATOM  34556 1HD2 LEU A2143     -34.780  10.175  26.558  1.00 68.130          H  
ATOM  34557 2HD2 LEU A2143     -34.728   9.906  24.799  1.00 68.130          H  
ATOM  34558 3HD2 LEU A2143     -35.555  11.333  25.461  1.00 68.130          H  
ATOM  34559  N   PHE A2144     -39.646  10.189  22.307  1.00 39.770          N  
ATOM  34560  CA  PHE A2144     -40.085   9.906  20.952  1.00 39.420          C  
ATOM  34561  C   PHE A2144     -41.465  10.469  20.560  1.00 38.730          C  
ATOM  34562  O   PHE A2144     -42.189   9.789  19.826  1.00 38.300          O  
ATOM  34563  CB  PHE A2144     -40.134   8.389  20.810  1.00 55.330          C  
ATOM  34564  CG  PHE A2144     -38.859   7.766  21.184  1.00 55.330          C  
ATOM  34565  CD1 PHE A2144     -38.791   7.040  22.345  1.00 55.330          C  
ATOM  34566  CD2 PHE A2144     -37.725   7.937  20.447  1.00 55.330          C  
ATOM  34567  CE1 PHE A2144     -37.614   6.486  22.764  1.00 55.330          C  
ATOM  34568  CE2 PHE A2144     -36.549   7.384  20.867  1.00 55.330          C  
ATOM  34569  CZ  PHE A2144     -36.508   6.662  22.021  1.00 55.330          C  
ATOM  34570  H   PHE A2144     -40.198   9.815  23.080  1.00 47.720          H  
ATOM  34571  HA  PHE A2144     -39.344  10.310  20.266  1.00 47.300          H  
ATOM  34572 1HB  PHE A2144     -40.915   7.988  21.458  1.00 66.390          H  
ATOM  34573 2HB  PHE A2144     -40.368   8.109  19.813  1.00 66.390          H  
ATOM  34574  HD1 PHE A2144     -39.698   6.924  22.924  1.00 66.390          H  
ATOM  34575  HD2 PHE A2144     -37.762   8.523  19.523  1.00 66.390          H  
ATOM  34576  HE1 PHE A2144     -37.561   5.912  23.686  1.00 66.390          H  
ATOM  34577  HE2 PHE A2144     -35.645   7.518  20.277  1.00 66.390          H  
ATOM  34578  HZ  PHE A2144     -35.588   6.230  22.339  1.00 66.390          H  
ATOM  34579  N   PRO A2145     -41.852  11.718  20.925  1.00 38.680          N  
ATOM  34580  CA  PRO A2145     -43.183  12.257  20.691  1.00 38.110          C  
ATOM  34581  C   PRO A2145     -43.569  12.278  19.222  1.00 37.790          C  
ATOM  34582  O   PRO A2145     -44.755  12.181  18.897  1.00 37.820          O  
ATOM  34583  CB  PRO A2145     -43.071  13.681  21.253  1.00 57.160          C  
ATOM  34584  CG  PRO A2145     -41.586  13.989  21.237  1.00 57.160          C  
ATOM  34585  CD  PRO A2145     -40.922  12.673  21.511  1.00 57.160          C  
ATOM  34586  HA  PRO A2145     -43.906  11.667  21.275  1.00 45.730          H  
ATOM  34587 1HB  PRO A2145     -43.666  14.377  20.641  1.00 68.600          H  
ATOM  34588 2HB  PRO A2145     -43.490  13.706  22.273  1.00 68.600          H  
ATOM  34589 1HG  PRO A2145     -41.278  14.438  20.284  1.00 68.600          H  
ATOM  34590 2HG  PRO A2145     -41.349  14.724  22.023  1.00 68.600          H  
ATOM  34591 1HD  PRO A2145     -39.939  12.643  21.033  1.00 68.600          H  
ATOM  34592 2HD  PRO A2145     -40.879  12.531  22.589  1.00 68.600          H  
ATOM  34593  N   ARG A2146     -42.574  12.330  18.328  1.00 37.570          N  
ATOM  34594  CA  ARG A2146     -42.858  12.282  16.911  1.00 37.310          C  
ATOM  34595  C   ARG A2146     -41.804  11.401  16.267  1.00 37.290          C  
ATOM  34596  O   ARG A2146     -41.315  11.698  15.176  1.00 37.220          O  
ATOM  34597  CB  ARG A2146     -42.786  13.671  16.285  1.00 52.340          C  
ATOM  34598  CG  ARG A2146     -43.818  14.689  16.765  1.00 52.340          C  
ATOM  34599  CD  ARG A2146     -45.201  14.355  16.346  1.00 52.340          C  
ATOM  34600  NE  ARG A2146     -46.139  15.380  16.766  1.00 52.340          N  
ATOM  34601  CZ  ARG A2146     -46.769  15.433  17.966  1.00 52.340          C  
ATOM  34602  NH1 ARG A2146     -46.566  14.515  18.898  1.00 52.340          N  
ATOM  34603  NH2 ARG A2146     -47.607  16.434  18.208  1.00 52.340          N  
ATOM  34604  H   ARG A2146     -41.610  12.442  18.612  1.00 45.080          H  
ATOM  34605  HA  ARG A2146     -43.835  11.833  16.746  1.00 44.770          H  
ATOM  34606 1HB  ARG A2146     -41.802  14.093  16.476  1.00 62.810          H  
ATOM  34607 2HB  ARG A2146     -42.898  13.585  15.205  1.00 62.810          H  
ATOM  34608 1HG  ARG A2146     -43.789  14.756  17.848  1.00 62.810          H  
ATOM  34609 2HG  ARG A2146     -43.572  15.665  16.348  1.00 62.810          H  
ATOM  34610 1HD  ARG A2146     -45.237  14.285  15.260  1.00 62.810          H  
ATOM  34611 2HD  ARG A2146     -45.515  13.411  16.771  1.00 62.810          H  
ATOM  34612  HE  ARG A2146     -46.342  16.115  16.102  1.00 62.810          H  
ATOM  34613 1HH1 ARG A2146     -45.920  13.718  18.749  1.00 62.810          H  
ATOM  34614 2HH1 ARG A2146     -47.049  14.580  19.779  1.00 62.810          H  
ATOM  34615 1HH2 ARG A2146     -47.768  17.142  17.503  1.00 62.810          H  
ATOM  34616 2HH2 ARG A2146     -48.085  16.493  19.095  1.00 62.810          H  
ATOM  34617  N   ASP A2147     -41.483  10.301  16.947  1.00 37.410          N  
ATOM  34618  CA  ASP A2147     -40.518   9.322  16.455  1.00 37.480          C  
ATOM  34619  C   ASP A2147     -40.705   7.955  17.117  1.00 37.370          C  
ATOM  34620  O   ASP A2147     -39.730   7.369  17.583  1.00 37.240          O  
ATOM  34621  CB  ASP A2147     -39.084   9.812  16.693  1.00 52.440          C  
ATOM  34622  CG  ASP A2147     -38.042   8.956  15.957  1.00 52.440          C  
ATOM  34623  OD1 ASP A2147     -38.428   8.286  15.027  1.00 52.440          O  
ATOM  34624  OD2 ASP A2147     -36.870   8.970  16.331  1.00 52.440          O  
ATOM  34625  H   ASP A2147     -41.938  10.152  17.856  1.00 44.890          H  
ATOM  34626  HA  ASP A2147     -40.652   9.214  15.379  1.00 44.980          H  
ATOM  34627 1HB  ASP A2147     -38.992  10.843  16.349  1.00 62.930          H  
ATOM  34628 2HB  ASP A2147     -38.867   9.803  17.760  1.00 62.930          H  
ATOM  34629  N   PRO A2148     -41.922   7.386  17.147  1.00 37.470          N  
ATOM  34630  CA  PRO A2148     -42.255   6.155  17.853  1.00 37.470          C  
ATOM  34631  C   PRO A2148     -41.464   4.932  17.401  1.00 37.360          C  
ATOM  34632  O   PRO A2148     -41.266   3.987  18.173  1.00 37.520          O  
ATOM  34633  CB  PRO A2148     -43.742   5.986  17.512  1.00 56.200          C  
ATOM  34634  CG  PRO A2148     -43.951   6.809  16.232  1.00 56.200          C  
ATOM  34635  CD  PRO A2148     -43.044   7.971  16.381  1.00 56.200          C  
ATOM  34636  HA  PRO A2148     -42.124   6.320  18.935  1.00 44.960          H  
ATOM  34637 1HB  PRO A2148     -43.973   4.918  17.380  1.00 67.450          H  
ATOM  34638 2HB  PRO A2148     -44.358   6.343  18.351  1.00 67.450          H  
ATOM  34639 1HG  PRO A2148     -43.721   6.215  15.340  1.00 67.450          H  
ATOM  34640 2HG  PRO A2148     -45.003   7.117  16.142  1.00 67.450          H  
ATOM  34641 1HD  PRO A2148     -42.733   8.334  15.392  1.00 67.450          H  
ATOM  34642 2HD  PRO A2148     -43.564   8.744  16.973  1.00 67.450          H  
ATOM  34643  N   VAL A2149     -40.957   4.972  16.177  1.00 37.160          N  
ATOM  34644  CA  VAL A2149     -40.212   3.859  15.617  1.00 37.110          C  
ATOM  34645  C   VAL A2149     -38.834   3.682  16.250  1.00 37.740          C  
ATOM  34646  O   VAL A2149     -38.164   2.679  16.010  1.00 37.890          O  
ATOM  34647  CB  VAL A2149     -40.087   4.042  14.094  1.00 51.970          C  
ATOM  34648  CG1 VAL A2149     -41.491   4.083  13.474  1.00 51.970          C  
ATOM  34649  CG2 VAL A2149     -39.314   5.339  13.775  1.00 51.970          C  
ATOM  34650  H   VAL A2149     -41.108   5.783  15.599  1.00 44.590          H  
ATOM  34651  HA  VAL A2149     -40.786   2.950  15.798  1.00 44.530          H  
ATOM  34652  HB  VAL A2149     -39.559   3.186  13.674  1.00 62.370          H  
ATOM  34653 1HG1 VAL A2149     -41.408   4.191  12.392  1.00 62.370          H  
ATOM  34654 2HG1 VAL A2149     -42.014   3.155  13.706  1.00 62.370          H  
ATOM  34655 3HG1 VAL A2149     -42.054   4.920  13.875  1.00 62.370          H  
ATOM  34656 1HG2 VAL A2149     -39.229   5.450  12.696  1.00 62.370          H  
ATOM  34657 2HG2 VAL A2149     -39.827   6.211  14.181  1.00 62.370          H  
ATOM  34658 3HG2 VAL A2149     -38.309   5.299  14.206  1.00 62.370          H  
ATOM  34659  N   SER A2150     -38.421   4.657  17.056  1.00 38.150          N  
ATOM  34660  CA  SER A2150     -37.143   4.653  17.748  1.00 38.830          C  
ATOM  34661  C   SER A2150     -37.248   4.209  19.213  1.00 39.200          C  
ATOM  34662  O   SER A2150     -36.253   4.234  19.941  1.00 39.420          O  
ATOM  34663  CB  SER A2150     -36.517   6.023  17.633  1.00 54.090          C  
ATOM  34664  OG  SER A2150     -36.192   6.323  16.300  1.00 54.090          O  
ATOM  34665  H   SER A2150     -39.022   5.475  17.196  1.00 45.780          H  
ATOM  34666  HA  SER A2150     -36.490   3.949  17.235  1.00 46.600          H  
ATOM  34667 1HB  SER A2150     -37.229   6.750  17.982  1.00 64.910          H  
ATOM  34668 2HB  SER A2150     -35.633   6.092  18.256  1.00 64.910          H  
ATOM  34669  HG  SER A2150     -36.144   7.311  16.254  1.00 64.910          H  
ATOM  34670  N   SER A2151     -38.439   3.766  19.635  1.00 39.330          N  
ATOM  34671  CA  SER A2151     -38.698   3.367  21.020  1.00 39.740          C  
ATOM  34672  C   SER A2151     -37.684   2.366  21.562  1.00 39.760          C  
ATOM  34673  O   SER A2151     -37.214   1.476  20.852  1.00 39.650          O  
ATOM  34674  CB  SER A2151     -40.086   2.762  21.142  1.00 55.470          C  
ATOM  34675  OG  SER A2151     -41.087   3.703  20.871  1.00 55.470          O  
ATOM  34676  H   SER A2151     -39.223   3.751  18.979  1.00 47.200          H  
ATOM  34677  HA  SER A2151     -38.663   4.254  21.637  1.00 47.690          H  
ATOM  34678 1HB  SER A2151     -40.181   1.924  20.452  1.00 66.570          H  
ATOM  34679 2HB  SER A2151     -40.217   2.371  22.143  1.00 66.570          H  
ATOM  34680  HG  SER A2151     -41.164   3.738  19.893  1.00 66.570          H  
ATOM  34681  N   PHE A2152     -37.376   2.491  22.858  1.00 39.980          N  
ATOM  34682  CA  PHE A2152     -36.397   1.639  23.535  1.00 40.110          C  
ATOM  34683  C   PHE A2152     -37.018   0.474  24.300  1.00 40.300          C  
ATOM  34684  O   PHE A2152     -36.344  -0.133  25.134  1.00 40.290          O  
ATOM  34685  CB  PHE A2152     -35.599   2.437  24.584  1.00 56.100          C  
ATOM  34686  CG  PHE A2152     -34.743   3.591  24.105  1.00 56.100          C  
ATOM  34687  CD1 PHE A2152     -34.193   3.648  22.826  1.00 56.100          C  
ATOM  34688  CD2 PHE A2152     -34.465   4.633  24.985  1.00 56.100          C  
ATOM  34689  CE1 PHE A2152     -33.393   4.713  22.457  1.00 56.100          C  
ATOM  34690  CE2 PHE A2152     -33.669   5.689  24.615  1.00 56.100          C  
ATOM  34691  CZ  PHE A2152     -33.130   5.733  23.354  1.00 56.100          C  
ATOM  34692  H   PHE A2152     -37.813   3.228  23.388  1.00 47.980          H  
ATOM  34693  HA  PHE A2152     -35.726   1.221  22.786  1.00 48.130          H  
ATOM  34694 1HB  PHE A2152     -36.275   2.817  25.325  1.00 67.320          H  
ATOM  34695 2HB  PHE A2152     -34.937   1.747  25.106  1.00 67.320          H  
ATOM  34696  HD1 PHE A2152     -34.388   2.856  22.104  1.00 67.320          H  
ATOM  34697  HD2 PHE A2152     -34.882   4.606  25.987  1.00 67.320          H  
ATOM  34698  HE1 PHE A2152     -32.970   4.747  21.453  1.00 67.320          H  
ATOM  34699  HE2 PHE A2152     -33.462   6.493  25.324  1.00 67.320          H  
ATOM  34700  HZ  PHE A2152     -32.500   6.570  23.059  1.00 67.320          H  
ATOM  34701  N   TYR A2153     -38.286   0.180  24.055  1.00 40.550          N  
ATOM  34702  CA  TYR A2153     -38.944  -0.895  24.778  1.00 40.800          C  
ATOM  34703  C   TYR A2153     -40.150  -1.398  23.993  1.00 40.950          C  
ATOM  34704  O   TYR A2153     -41.121  -0.661  23.814  1.00 41.170          O  
ATOM  34705  OXT TYR A2153     -40.029  -2.412  23.305  1.00 61.200          O  
ATOM  34706  CB  TYR A2153     -39.384  -0.375  26.142  1.00 54.930          C  
ATOM  34707  CG  TYR A2153     -39.879  -1.396  27.129  1.00 54.930          C  
ATOM  34708  CD1 TYR A2153     -38.962  -2.051  27.921  1.00 54.930          C  
ATOM  34709  CD2 TYR A2153     -41.237  -1.654  27.268  1.00 54.930          C  
ATOM  34710  CE1 TYR A2153     -39.388  -2.953  28.862  1.00 54.930          C  
ATOM  34711  CE2 TYR A2153     -41.668  -2.558  28.209  1.00 54.930          C  
ATOM  34712  CZ  TYR A2153     -40.749  -3.205  29.007  1.00 54.930          C  
ATOM  34713  OH  TYR A2153     -41.178  -4.106  29.952  1.00 54.930          O  
ATOM  34714  H   TYR A2153     -38.796   0.698  23.355  1.00 48.660          H  
ATOM  34715  HA  TYR A2153     -38.247  -1.724  24.902  1.00 48.960          H  
ATOM  34716 1HB  TYR A2153     -38.557   0.162  26.609  1.00 65.920          H  
ATOM  34717 2HB  TYR A2153     -40.181   0.343  25.992  1.00 65.920          H  
ATOM  34718  HD1 TYR A2153     -37.902  -1.841  27.806  1.00 65.920          H  
ATOM  34719  HD2 TYR A2153     -41.957  -1.131  26.636  1.00 65.920          H  
ATOM  34720  HE1 TYR A2153     -38.661  -3.465  29.494  1.00 65.920          H  
ATOM  34721  HE2 TYR A2153     -42.732  -2.760  28.325  1.00 65.920          H  
ATOM  34722  HH  TYR A2153     -40.419  -4.458  30.427  1.00 65.920          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 -11970.2 1332 8683.16 -795.029 265.039 528.998 4385.9 -4811.16 -17.5459 -120.673 -3743.25 -589.709 -1297.75 -223.853 -294.272 -240.974 0 116.356 158.991 1126.41 1932.65 -335.391 374.587 -384.936 294.76 1654.33 -3971.58
MET:NtermProteinFull_1 -5.44507 0.56086 3.41147 -0.75953 0.21851 0.48085 1.52879 -1.76399 -0 -0 -2.58525 1.15543 0 0 0 0 0 0.09584 0.07066 1.97367 0 0 0 0.60916 0 0.19243 -0.25618
GLU_2 -3.4834 0.35247 4.93156 -0.45864 0.28934 1.45481 2.02412 -2.13528 -0.02851 -0.16454 -2.35769 -3.05126 0 0 0 0 0 -0.05483 0.0104 0 4.01029 -0.25573 0 -2.7348 -0.29926 0.41609 -1.53486
LYS_3 -4.75948 0.28205 3.99785 -0.41878 0.05272 0.23076 0.85453 -1.92442 -0.06963 -0.37797 -0.3196 0.02596 0 0 0 0 0 -0.08976 0.0099 1.41002 0 -0.02563 0 -1.5107 -0.55542 0.44159 -2.74602
TYR_4 -10.1239 1.09962 4.51239 -0.62835 0.23544 0.33744 2.97494 -2.92563 -0.00183 -0.0081 -1.99082 -0.1001 0 0 0 0 0 -0.03026 0.13601 0 2.90785 -0.07272 0.0003 1.2797 -0.00203 0.61017 -1.78989
ARG_5 -5.4493 0.35026 6.07934 -1.46975 0.35314 1.36356 3.21018 -2.77574 -0 -0 -2.22991 -0.88026 0 0 0 -1.16662 0 -0.02478 0.04794 3.25729 0 -0.14281 0 -1.2888 0.00412 0.68435 -0.07778
GLU_6 -4.0207 0.18696 4.84123 -0.22193 0.02378 0.31922 1.44828 -2.11429 -0 -0 -1.58722 -0.61105 0 0 0 0 0 -0.06083 0.09627 0 3.18578 -0.29196 0 -2.7348 -0.61413 0.46081 -1.69458
ILE_7 -7.75885 1.04365 4.33954 -0.48041 0.36089 0.09101 3.36841 -2.78139 -3e-05 -0.00046 -2.43116 -0.10638 0 0 0 0 0 -0.03481 0.05947 0.65784 0 -0.53425 0 0.73287 -0.329 0.65843 -3.14463
HIS_D_8 -7.21324 0.47431 7.73776 -0.66396 0.00676 0.71351 3.60353 -3.53236 -0.01893 -0.12439 -4.00445 -0.30622 0 0 0 -0.94042 0 -0.01747 0.00314 0 1.63355 -0.11479 0 -0.45461 0.31185 0.6914 -2.21505
GLN_9 -5.93088 0.4798 7.44462 -0.78638 0.11746 0.81647 3.4788 -3.22034 -0.00555 -0.06387 -3.1142 -0.81852 0 0 0 -2.12273 0 -0.05557 0.05366 0 3.09743 -0.20547 0 -0.18838 0.10009 0.42716 -0.49641
ARG_10 -7.26794 0.59307 6.96989 -0.63164 0.08292 0.37456 3.46021 -3.33488 -0.01613 -0.09527 -2.5692 0.42143 0 0 0 -1.14356 0 0.04204 0.07702 2.41657 0 -0.15208 0 -1.2888 -0.35093 0.60812 -1.8046
VAL_11 -8.24165 1.08211 2.92435 -0.29415 0.1706 0.06191 2.30261 -2.71167 -0.01266 -0.12922 -1.08973 -0.00058 0 0 0 0 0 -0.05571 0.00453 0.03576 0 -0.3611 0 1.9342 -0.15898 0.58041 -3.95899
LYS_12 -4.05876 0.23232 4.32091 -0.45013 0.15611 0.16745 1.46155 -1.89354 -0.02452 -0.18872 -1.05433 0.06276 0 0 0 0 0 -0.07588 0.08643 2.62122 0 -0.07287 0 -1.5107 -0.27242 0.40739 -0.08573
GLU_13 -3.7237 0.35901 4.51501 -0.24773 0.0576 0.40303 1.86681 -1.86951 -0 -0 -1.96655 -0.57517 0 0 0 -0.95611 0 -0.07836 0.00602 0 2.97808 -0.06523 0 -2.7348 -0.39593 0.51566 -1.91188
ILE_14 -5.91277 0.94345 1.7099 -0.48983 0.43334 0.10974 1.89755 -1.66132 -0.01266 -0.12922 -1.1647 0.38298 0 0 0 0 0 0.19022 0.06231 0.3392 0 -0.37598 0 0.73287 -0.31915 1.30051 -1.96354
PRO_15 -4.17286 1.10207 2.63737 -0.12332 0.0037 0.09202 1.30435 -1.22981 -0.02015 -0.11488 -0.76069 0.20137 0 0 -0.6901 0 0 0.12111 0.0244 0.15496 0 -1.02641 0 -2.4119 -0.37317 1.7502 -3.53175
PRO_16 -2.07513 0.43789 1.6634 -0.18356 0.00129 0.12614 1.05929 -0.86054 -0 -0 -1.15637 0.11713 0 0 0 0 0 0.02437 0.00017 0.43102 0 -0.94923 0 -2.4119 -0.36368 1.08405 -3.05566
GLY_17 -1.32174 0.25497 2.04 -0.00019 0 0 0.96962 -1.00454 -0.04606 -0.27305 0.10599 -0.23791 0 0 0 0 0 -0.12605 0 0 0 -1.39186 0 0.83697 -0.1211 0.40586 0.09091
GLY_18 -0.93902 0.1136 1.33607 -5e-05 0 0 0.39074 -0.68516 -0 -0 0.36288 -0.42546 0 0 0 0 0 -0.0432 0 0 0 0.18524 0 0.83697 0.20971 0.13231 1.47462
ALA_19 -2.59734 0.63228 1.56632 -0.02449 4e-05 0 1.08315 -1.13529 -0 -0 -0.98573 -0.37093 0 0 0 0 0 0.01549 0 0 0 -0.29795 0 1.8394 -0.23748 0.34702 -0.16552
SER_20 -4.13198 1.36108 3.39768 -0.03251 0 0.06321 1.88408 -1.7173 -0.00317 -0.03413 -0.38423 -0.87377 0 0 -0.6901 0 0 0.06795 0.66187 0.05108 0 -0.56146 1.7395 -0.77834 -0.4351 1.21224 0.79659
ALA_21 -4.18222 1.10942 1.88243 -0.02535 0.00102 0 1.85969 -1.52875 -3e-05 -8e-05 -0.17624 -0.40148 0 0 0 0 0 0.12748 0 0 0 -0.43446 0 1.8394 -0.03292 1.41022 1.44814
LEU_22 -2.75951 0.24807 3.21328 -0.47222 0.20423 0.10619 1.64562 -1.50759 -0.00317 -0.01088 -1.47345 0.1896 0 0 0 0 0 -0.00273 0.01178 0.28664 0 -0.31306 0 0.18072 -0.15342 0.78981 0.17991
GLU_23 -4.59185 0.45967 4.80325 -0.46282 0.19803 1.42362 2.14016 -2.3747 -0 -0 -2.44083 -2.9551 0 0 0 0 0 -0.07901 0.07605 0 3.71029 -0.24473 0 -2.7348 -0.40833 0.51756 -2.96353
CYS_24 -7.46012 0.70927 3.95104 -0.04274 0.00029 0.01847 2.89133 -2.45684 -0.0032 -0.03421 -1.89447 -0.31021 0 0 0 0 0 -0.05511 0.02299 0.45082 0 0.30022 0 3.6196 -0.32022 0.34911 -0.26397
LEU_25 -3.82018 0.21723 4.68269 -0.4727 0.18708 0.10388 2.39087 -2.20626 -0 -0 -1.35842 0.21889 0 0 0 0 0 0.00103 0.07793 0.42551 0 -0.26018 0 0.18072 -0.2116 0.27787 0.43436
ASP_26 -4.95417 0.22645 7.29369 -0.23332 0.00267 0.75881 3.63876 -3.15508 -0.00317 -0.01088 -5.2731 -0.00303 0 0 0 -2.3951 0 -0.02829 9e-05 0 3.13108 0.22816 0 -2.3716 -0.09229 0.33843 -2.90189
LEU_27 -9.84979 1.04172 4.51926 -0.50222 0.27792 0.12081 2.58187 -3.25741 -0 -0 -2.0093 0.23795 0 0 0 0 0 0.04468 0.11818 0.39507 0 -0.25949 0 0.18072 -0.12289 0.53838 -5.94455
LEU_28 -8.69006 1.02096 4.75856 -0.51063 0.39507 0.12564 2.79816 -3.1661 -4e-05 -0.00027 -2.45649 0.24077 0 0 0 0 0 -0.0152 0.05832 0.5166 0 -0.2334 0 0.18072 -0.20397 0.74712 -4.43424
ASP_29 -4.03858 0.11021 5.17258 -0.10618 0.00729 0.32054 2.33329 -2.48498 -0 -0 -1.99497 -0.36557 0 0 0 0 0 -0.01476 0.01337 0 1.70938 0.23757 0 -2.3716 -0.17999 0.51535 -1.13704
ARG_30 -6.56943 0.47709 6.94905 -0.90678 0.16906 0.56324 3.74369 -3.26873 -0.01613 -0.09527 -4.4311 0.31141 0 0 0 -1.25154 0 0.01844 0.02874 2.69263 0 0.00649 0 -1.2888 -0.13146 0.4827 -2.51671
LEU_31 -10.5204 1.44911 4.098 -0.49854 0.20126 0.12434 3.23789 -3.33802 -0 -0 -2.44726 0.21823 0 0 0 0 0 0.04763 0.43922 0.34406 0 -0.28176 0 0.18072 -0.16825 0.70838 -6.20546
TYR_32 -7.57945 0.5884 5.0391 -0.5428 0.07251 0.2422 2.78544 -3.06674 -0.00616 -0.07275 -2.67146 -0.30774 0 0 0 -0.50579 0 0.08075 0.00502 0 2.76552 0.08795 0.01136 1.2797 -0.26795 0.53428 -1.52862
ALA_33 -4.39863 0.36355 4.99858 -0.02226 0 0 2.84618 -2.70344 -4e-05 -0.00027 -2.23059 -0.35839 0 0 0 0 0 -0.02034 0 0 0 -0.26505 0 1.8394 -0.35264 0.41093 0.10699
VAL_34 -7.30645 0.92476 4.53684 -0.31143 0.23609 0.07266 3.01724 -3.03689 -0 -0 -2.43362 -0.24083 0 0 0 0 0 -0.07006 0.06211 0.10977 0 -0.3205 0 1.9342 -0.29625 0.48635 -2.63602
ARG_35 -10.1973 0.53532 6.899 -0.72926 0.09124 0.46868 2.64532 -3.49926 -0.00616 -0.07275 -1.55885 0.35897 0 0 0 0 0 0.20174 0.18694 2.44912 0 -0.1467 0 -1.2888 -0.13886 0.45509 -3.34649
HIS_36 -6.87957 0.60498 7.56968 -0.80924 0.03934 0.86686 2.84794 -3.59162 -0 -0 -3.7444 -0.26038 0 0 0 0 0 0.00701 0.17029 0 1.56975 -0.18856 0 -0.45461 -0.03002 0.31777 -1.96479
ASP_37 -5.57863 0.35885 7.24482 -0.10471 0.00381 0.31264 2.94314 -3.37311 -0.04249 -0.23935 -2.53236 -0.48422 0 0 0 0 0 -0.04836 0.00017 0 1.70912 0.04467 0 -2.3716 -0.14005 0.45123 -1.84642
VAL_38 -7.90885 1.0363 3.95196 -0.30922 0.28756 0.06839 2.79026 -2.94815 -0 -0 -2.14652 0.01975 0 0 0 0 0 -0.02457 0.02153 0.03182 0 -0.25728 0 1.9342 -0.12187 0.51364 -3.06104
VAL_39 -7.59767 0.86754 2.09771 -0.30391 0.21271 0.06769 2.11205 -2.34149 -0 -0 -1.33812 -0.10636 0 0 0 0 0 -0.00985 0.01297 0.05451 0 -0.3858 0 1.9342 0.08784 0.39883 -4.23716
ASP_40 -7.38387 0.4837 8.76754 -0.2486 0.00515 0.80679 3.81991 -3.92155 -0 -0 -4.81294 0.06507 0 0 0 -0.4041 0 -0.02404 0.02598 0 3.27039 0.17242 0 -2.3716 -0.1455 0.40713 -1.48812
GLN_41 -6.25191 0.50427 6.29583 -0.40998 0.16128 0.2838 3.01083 -3.10117 -0.01556 -0.06391 -3.30278 -0.63056 0 0 0 -1.1021 0 -0.02674 0.13838 0 3.37399 0.08138 0 -0.18838 -0.17273 0.48339 -0.93268
MET_42 -7.1961 0.54787 5.47413 -0.70846 0.20258 0.35379 2.19699 -2.59078 -0.01719 -0.0916 -1.57267 -0.10271 0 0 0 0 0 0.15887 0.18024 2.5417 0 -0.09666 0 0.60916 -0.1185 0.4905 0.26115
ILE_43 -9.90045 1.6183 4.06805 -0.53346 0.44647 0.10361 2.99276 -3.19675 -0 -0 -3.00467 0.09584 0 0 0 0 0 0.02091 0.01037 0.52113 0 -0.4375 0 0.73287 -0.0899 0.64594 -5.90649
LYS_44 -8.71856 0.73665 10.5059 -0.39421 0.05995 0.20796 4.34622 -4.51296 -0.03544 -0.14524 -4.91887 0.37005 0 0 -0.71089 -0.56393 0 -0.0307 0.08316 2.51356 0 -0.03602 0 -1.5107 -0.2167 0.8429 -2.12789
HIS_D_45 -5.18554 0.35061 4.98103 -0.35687 0.00886 0.43127 1.81576 -2.41355 -0 -0 -1.5759 -0.41388 0 0 0 -1.1021 0 -0.04193 0.00891 0 2.41981 0.02738 0 -0.45461 -0.32582 0.73714 -1.08945
ASP_46 -2.94817 0.05643 5.04156 -0.10482 0.00141 0.32366 1.96198 -2.05047 -1e-05 -5e-05 -3.67958 -0.33813 0 0 0 -1.01746 0 -0.04085 0.00248 0 1.95593 -0.21733 0 -2.3716 -0.12362 0.71459 -2.83406
TRP_47 -9.03584 0.90595 4.76604 -1.09194 0.0227 0.43014 1.47458 -2.70099 -0.01948 -0.10807 -1.31334 -0.28529 0 0 0 0 0 0.19581 0.00129 0 2.0831 -0.11972 0 1.6906 0.75146 0.76603 -1.58696
SER_48 -4.60944 0.30359 4.76644 -0.02049 0 0.02964 2.26149 -2.19686 -0.01029 -0.13616 -1.45332 -0.86937 0 0 -0.73159 0 0 -0.00609 0.02554 0.62548 0 -0.07231 1.84923 -0.77834 1.67117 0.68651 1.33483
ASP_49 -3.04644 0.24156 4.85368 -0.24373 0.11368 0.80357 2.51515 -2.03565 -0.04138 -0.21883 -2.78724 -1.1727 0 0 -0.71321 0 0 -0.035 0.00726 0 2.074 -0.71365 0 -2.3716 0.73612 0.37655 -1.65786
ASN_50 -3.90976 0.38786 3.71598 -0.35288 0.01994 0.7251 0.81952 -1.73969 -0.00988 -0.13239 0.31259 -1.34403 0 0 0 0 0 -0.03189 0.01229 0 2.93792 -0.31833 0 -0.93687 -0.25151 0.21823 0.12221
LYS_51 -2.14941 0.28206 3.13582 -0.31691 0.04153 0.17295 1.16523 -1.27322 -0 -0 -1.66996 -0.21943 0 0 -0.71321 0 0 -0.05303 0.00109 1.7697 0 -0.09954 0 -1.5107 -0.38822 0.33609 -1.48917
ASP_52 -3.78041 0.30137 6.32001 -0.10401 0.00317 0.30905 3.24082 -2.49385 -0 -0 -4.36001 -1.22468 0 0 -2.12586 0 0 0.00068 0.0001 0 2.42466 -0.12888 0 -2.3716 -0.24661 0.82604 -3.41002
MET_53 -2.73351 0.23135 3.58763 -0.55556 0.1193 0.16819 1.20584 -1.44807 -0.04507 -0.20689 -1.0155 -0.11473 0 0 -0.84861 0 0 -0.04769 0.02695 1.12277 0 0.41502 0 0.60916 0.46041 0.80834 1.73931
GLU_54 -4.16129 0.82328 4.22726 -0.37453 0.10132 0.67748 1.22739 -1.66392 -0.01238 -0.19075 -1.28909 -0.19886 0 0 -0.56636 0 0 0.2027 0.02888 0 2.94005 0.45292 0 -2.7348 0.72922 1.53465 1.75318
ARG_55 -6.55151 1.70675 4.05192 -0.59246 0.13293 0.33998 1.62629 -1.81182 -0.02187 -0.15734 -0.86521 0.17091 0 0 0 -0.49578 0 -0.00699 0.0852 2.20813 0 -0.14232 0 -1.2888 0.33025 2.43514 1.1534
PRO_56 -6.54146 1.30468 4.66039 -0.11641 0.15847 0.08396 2.40918 -2.05787 -0 -0 -2.41589 0.1666 0 0 0 0 0 0.15755 0.02677 0.92158 0 -0.68997 0 -2.4119 0.98105 1.79788 -1.5654
ILE_57 -10.0929 1.16241 3.46299 -0.49554 0.42148 0.09609 3.18983 -2.90331 -0.00169 -0.01118 -2.33698 0.17822 0 0 0 0 0 0.05921 0.00222 0.371 0 0.34157 0 0.73287 6.51147 1.37809 2.06591
GLY_58 -4.39687 0.7195 3.75502 -5e-05 0 0 2.7011 -2.11734 -0 -0 -2.48714 -0.44507 0 0 0 0 0 -0.05893 0 0 0 0.42241 0 0.83697 5.75047 0.74948 5.42955
GLN_59 -6.49833 0.79022 5.94386 -0.29671 0.04177 0.23647 2.43243 -2.60527 -0.00366 -0.075 -3.00242 -0.51944 0 0 0 -0.49578 0 -0.01601 0.06011 0 3.20589 -0.2104 0 -0.18838 0.04823 0.26118 -0.89123
VAL_60 -8.59268 0.77908 3.20018 -0.31882 0.30047 0.07309 2.69607 -2.84345 -0 -0 -1.13638 -0.23555 0 0 0 0 0 -0.06175 0.00016 0.15305 0 -0.35931 0 1.9342 -0.17929 0.30574 -4.28519
LEU_61 -9.43871 1.12458 2.68294 -0.49277 0.17209 0.1046 2.66093 -2.89217 -0 -0 -2.28856 0.23703 0 0 0 0 0 0.27454 0.10451 0.32522 0 -0.27587 0 0.18072 -0.19789 0.56802 -7.15078
LEU_62 -6.26872 0.60445 5.6014 -0.63454 0.28704 0.23049 2.72086 -3.00364 -0.00169 -0.01118 -1.58958 -0.10039 0 0 0 0 0 0.00795 0.1998 1.47658 0 -0.21616 0 0.18072 -0.19306 0.75537 0.04569
MET_63 -4.21881 0.31004 3.94317 -0.61568 0.12997 0.15971 1.64102 -1.8854 -0 -0 -0.78979 0.02091 0 0 0 0 0 0.02563 0.02608 0.96934 0 -0.12084 0 0.60916 -0.14875 0.53278 0.58854
ALA_64 -4.77677 0.79407 1.59537 -0.02677 0.00289 0 1.82863 -1.86413 -0 -0 -2.0949 -0.4068 0 0 -0.52337 0 0 -0.06126 0 0 0 -0.10151 0 1.8394 -0.35999 0.44611 -3.70904
GLY_65 -2.74646 0.40876 2.63976 -7e-05 0 0 1.46178 -1.43343 -0 -0 -1.55786 -0.30046 0 0 0 0 0 -0.1066 0 0 0 -1.54131 0 0.83697 -0.0127 0.6633 -1.68831
VAL_66 -7.2352 1.00299 1.6317 -0.28718 0.18027 0.0655 1.80762 -1.99871 -0 -0 -0.9803 -0.03558 0 0 0 0 0 -0.0857 0.01192 0.03836 0 -0.37057 0 1.9342 -0.04261 1.34327 -3.02002
PRO_67 -5.39631 1.02851 3.62186 -0.12172 0.00059 0.08787 2.01599 -1.56159 -0 -0 -2.01936 0.27673 0 0 0 0 0 0.03433 0.0305 0.21475 0 -1.1474 0 -2.4119 -0.61794 1.2103 -4.75479
ASN_68 -3.31026 0.12364 3.82989 -0.32978 0.07321 0.62089 1.1839 -1.81536 -0 -0 -0.85258 -1.60836 0 0 -0.83825 0 0 -0.07492 0.2245 0 3.0713 0.10241 0 -0.93687 -0.35452 0.55506 -0.33611
ASP_69 -3.61767 0.44486 3.72469 -0.11889 0.01243 0.36599 0.49972 -1.75168 -0 -0 -0.12552 -0.24966 0 0 0 0 0 0.02904 0.02023 0 2.25075 -0.28455 0 -2.3716 -0.39337 0.35324 -1.21198
ILE_70 -7.85594 1.09836 3.34088 -0.6551 0.48007 0.14918 1.85891 -2.09743 -0.01351 -0.08371 -1.82296 0.06557 0 0 0 0 0 0.14358 0.00137 0.90835 0 -0.46342 0 0.73287 -0.2886 0.60897 -3.89257
ILE_71 -5.34106 0.24855 1.74981 -0.47707 0.30525 0.11772 1.01244 -1.61297 -0 -0 -0.04167 -0.28799 0 0 0 0 0 0.12385 7e-05 0.33449 0 0.4551 0 0.73287 0.45392 1.90378 -0.3229
GLN_72 -4.80772 1.1336 5.73549 -0.5712 0.13511 0.50757 3.09772 -2.59874 -0.02446 -0.13849 -3.29805 -0.63878 0 0 -0.83825 0 0 0.09868 0.25119 0 1.83082 0.38573 0 -0.18838 1.0028 1.73612 2.81075
GLY_73 -2.31503 0.59808 2.55723 -4e-05 0 0 1.21789 -1.19811 -0.01095 -0.05478 -0.88006 -0.38016 0 0 0 0 0 0.95686 0 0 0 -0.12658 0 0.83697 2.53221 1.06943 4.80297
MET_74 -5.93748 1.29606 3.96662 -0.31711 0.04011 0.17856 2.69287 -2.03712 -0.02144 -0.13098 -2.15478 -0.19489 0 0 0 0 0 0.13851 1.13058 2.2621 0 -0.07237 0 0.60916 1.72924 1.1787 4.35633
GLU_75 -7.18276 1.24489 6.49067 -0.22162 0.02122 0.30721 3.02533 -3.00584 -0 -0 -2.11413 -0.60124 0 0 0 0 0 -0.11136 0.09211 0 3.22724 -0.31518 0 -2.7348 -0.46532 0.72483 -1.61874
LYS_76 -3.49331 0.23932 2.99908 -0.32874 0.0538 0.18583 1.13848 -1.50166 -0 -0 -1.12376 -0.17428 0 0 0 0 0 -0.07983 0.02201 1.73562 0 -0.05441 0 -1.5107 -0.5581 0.37196 -2.0787
LYS_77 -5.05488 0.3787 4.4213 -0.48181 0.10878 0.26104 2.25641 -2.11991 -0.01904 -0.10488 -1.91832 0.17594 0 0 0 0 0 -0.0115 0.02462 2.02202 0 -0.02482 0 -1.5107 -0.40066 0.25032 -1.74739
VAL_78 -4.6575 0.38613 1.56138 -0.28174 0.17418 0.05807 0.69439 -1.48941 -0 -0 -0.49551 0.136 0 0 0 0 0 -0.08885 0.00336 0.08438 0 -0.42561 0 1.9342 -0.43938 0.25121 -2.59471
ILE_79 -8.47509 1.07523 2.44928 -0.48637 0.34328 0.10741 1.4428 -2.20313 -0.0257 -0.15304 -1.36802 0.30342 0 0 0 0 0 -0.05415 0.07399 0.40073 0 -0.3707 0 0.73287 -0.49042 0.98671 -5.71093
PRO_80 -3.42042 0.87458 1.9863 -0.18547 0.00072 0.13008 1.19653 -0.87753 -0 -0 -1.45768 0.11659 0 0 0 0 0 -0.0268 0.0014 0.67242 0 -1.06299 0 -2.4119 -0.49271 1.07133 -3.88556
THR_81 -1.54725 0.19607 1.4162 -0.1991 0.13632 0.07413 0.58154 -0.62845 -0 -0 -0.10798 -0.60036 0 0 0 0 0 0.03212 0.01454 0.05512 0 0.21766 2.26682 -1.0874 0.95298 0.39145 2.1644
SER_82 -3.13967 0.77927 3.96407 -0.03884 0.00428 0.07179 2.1983 -1.74316 -0.01059 -0.0738 -1.79621 -0.76647 0 0 -0.39877 0 0 -0.05322 0.00668 0.38061 0 0.23312 0.60697 -0.77834 1.44084 1.13794 2.02481
PRO_83 -1.65495 0.48182 1.40671 -0.0785 0 0.04809 0.59021 -0.59988 -0 -0 0.66982 0.5684 0 0 0 0 0 -0.15544 0.03005 0.42349 0 -0.61388 0 -2.4119 0.1007 1.21662 0.02136
SER_84 -2.3252 0.35333 2.98639 -0.03023 0.00012 0.04973 1.71857 -1.3094 -0 -0 -0.09198 -1.15157 0 0 -1.07045 0 0 -0.04981 0.02924 0.27279 0 0.00788 0.60108 -0.77834 -0.34164 0.46557 -0.66392
GLY_85 -1.95106 0.11061 1.8797 -5e-05 0 0 0.96081 -1.07675 -0 -0 -0.7478 -0.41104 0 0 0 0 0 -0.16178 0 0 0 -1.33144 0 0.83697 -0.74498 0.29643 -2.34037
GLN_86 -6.29872 0.43356 5.15608 -0.34048 0.05364 0.16654 2.54696 -2.63359 -0.02667 -0.18624 -2.57873 0.09359 0 0 -0.67169 -0.77074 0 0.00128 0.05131 0 3.03434 0.18174 0 -0.18838 -0.71661 0.27621 -2.4166
ILE_87 -7.47875 0.77801 4.50792 -0.55238 0.36668 0.16452 2.73057 -2.715 -0.00939 -0.04937 -1.9055 -0.08981 0 0 0 0 0 0.09548 0.04115 1.03756 0 0.06684 0 0.73287 -0.04254 0.44265 -1.87848
LEU_88 -10.1778 1.69489 3.69587 -0.5309 0.32207 0.147 2.9013 -2.92062 -0.0024 -0.0261 -2.12638 0.21716 0 0 0 0 0 0.01533 0.06689 0.2974 0 -0.23044 0 0.18072 0.00254 0.8372 -5.63622
LYS_89 -5.45566 0.58488 5.23737 -0.43355 0.07466 0.25485 1.54349 -2.29068 -0 -0 -1.60307 -0.19981 0 0 0 0 0 -0.02367 0.0331 1.68758 0 -0.06367 0 -1.5107 -0.09996 0.79893 -1.4659
SER_90 -4.15289 0.36255 5.11069 -0.02549 0 0.04102 2.31435 -2.32432 -0 -0 -1.31619 -1.08246 0 0 0 -0.77074 0 0.07543 0.00489 0.55113 0 0.05455 0.64119 -0.77834 0.11121 0.39061 -0.7928
PHE_91 -11.5329 1.56722 3.98579 -1.05932 0.14347 0.39363 3.32772 -3.31767 -0.02011 -0.12893 -1.49285 0.03887 0 0 0 0 0 -0.02295 0.06499 0 1.9177 -0.29611 0 1.0402 -0.00874 0.52204 -4.87797
PHE_92 -9.52597 1.20003 2.94316 -0.5068 0.05048 0.2006 2.37966 -2.68013 -0 -0 -1.89425 -0.2253 0 0 0 0 0 -0.14228 0.19008 0 2.57924 0.3545 0 1.0402 0.09265 0.92001 -3.02411
ARG_93 -4.0805 0.45691 4.39998 -0.46969 0.0678 0.27176 1.43223 -1.94588 -0.00182 -0.01125 -1.51464 0.14233 0 0 0 0 0 -0.01493 0.02841 1.97946 0 -0.04866 0 -1.2888 -0.13381 0.62779 -0.1033
MET_94 -8.09846 0.74867 4.666 -0.18734 0.00633 0.0596 2.76781 -2.27548 -0.03957 -0.25267 -1.51504 -0.06785 0 0 0 0 0 -0.00471 0.00675 1.92435 0 0.00069 0 0.60916 -0.55251 0.43708 -1.76718
THR_95 -4.27168 0.42576 2.70794 -0.18539 0.11809 0.08256 1.00871 -1.59692 -0.01054 -0.127 -0.31237 0.24024 0 0 0 0 0 0.36237 0.01094 0.23309 0 0.276 2.27755 -1.0874 0.02567 1.08612 1.26376
PRO_96 -5.89644 1.05135 2.87708 -0.14526 0.0038 0.10652 0.61863 -1.28762 -0.00241 -0.0336 -0.12043 0.15179 0 0 0 0 0 -0.08908 0.04018 0.17045 0 -0.94838 0 -2.4119 -0.11239 1.22509 -4.80262
ASP_97 -4.45733 0.23731 6.06199 -0.11691 0.029 0.36409 2.47493 -2.51421 -0.01747 -0.09668 -2.53656 -0.58746 0 0 -1.05927 0 0 -0.02812 0.01847 0 2.02848 0.16207 0 -2.3716 0.16371 0.68632 -1.55926
ASN_98 -7.46707 0.60977 7.00943 -0.17751 0.01547 0.27298 3.59771 -3.337 -0.01077 -0.07681 -3.45961 -0.76619 0 0 0 -0.96804 0 -0.00073 0.00814 0 2.30408 0.42586 0 -0.93687 0.74617 0.47287 -1.73812
TYR_99 -7.13541 0.49279 2.79355 -1.11829 0.15156 0.68431 1.96336 -2.0465 -0.06312 -0.36307 -1.86795 -0.29194 0 0 -0.73159 0 0 -0.01147 0.00467 0 1.56489 -0.36933 0.03773 1.2797 0.02958 0.39381 -4.60272
LYS_100 -5.71282 0.22263 4.65303 -0.35822 0.04448 0.15904 2.24792 -2.11957 -0.00956 -0.03549 -2.4821 0.01786 0 0 0 0 0 -0.00236 0.00659 2.14827 0 -0.0071 0 -1.5107 -0.0632 0.16454 -2.63674
ILE_101 -4.76127 0.56569 0.07818 -0.46816 0.31698 0.10475 0.46244 -0.93639 -0 -0 -0.53265 -0.02837 0 0 0 0 0 -0.00248 0.14568 0.37392 0 -0.78385 0 0.73287 -0.15032 0.19456 -4.68843
THR_102 -2.95239 0.14821 2.91751 -0.22785 0.23652 0.10012 2.09055 -1.55466 -0.00956 -0.03549 -1.94344 -1.45124 0 0 0 0 0 -0.00632 0.03835 0.39265 0 0.18103 2.29297 -1.0874 -0.14052 0.28723 -0.72374
GLY_103 -0.97333 0.12887 1.09909 -0.0002 0 0 0.41489 -0.58201 -0 -0 0.31109 -0.30762 0 0 0 0 0 -0.14875 0 0 0 -1.33252 0 0.83697 0.05114 0.26471 -0.23767
ALA_104 -3.12609 0.2619 1.94603 -0.02871 0.00916 0 1.48362 -1.37445 -0.00352 -0.01425 -1.46293 -0.48299 0 0 0 0 0 -0.02971 0 0 0 0.37854 0 1.8394 0.26184 0.26847 -0.07368
LEU_105 -6.59172 0.43591 4.25072 -0.60345 0.18136 0.16423 2.80767 -2.54112 -0.00029 -0.0009 -2.48409 0.2351 0 0 0 0 0 0.04782 0.1938 0.74596 0 -0.2554 0 0.18072 0.29189 0.37953 -2.56228
ILE_106 -8.30506 1.21421 1.69056 -0.49191 0.36628 0.11385 2.31384 -2.08173 -0.01475 -0.05093 -2.27345 -0.20119 0 0 0 0 0 -0.03321 0.1503 0.28615 0 -0.65646 0 0.73287 -0.14679 0.59763 -6.78981
GLU_107 -6.54056 0.47032 5.26992 -0.29952 0.05492 0.36653 2.50726 -2.5609 -0.00029 -0.0009 -3.35445 -0.32623 0 0 0 0 0 -0.04821 0.13259 0 2.98454 0.3483 0 -2.7348 -0.00409 0.48257 -3.25302
PHE_108 -10.2338 1.36737 1.54831 -0.54613 0.02096 0.27798 2.29538 -2.15054 -0.01122 -0.03669 -2.50823 0.10231 0 0 0 0 0 -0.00551 0.01668 0 2.02414 -0.21795 0 1.0402 0.00042 0.36161 -6.65474
ILE_109 -8.4405 0.62914 3.41653 -0.53987 0.34589 0.1566 2.3704 -2.64383 -0 -0 -2.78397 -0.34594 0 0 0 0 0 0.13641 0.00677 0.59364 0 0.08351 0 0.73287 -0.23344 0.56654 -5.94928
GLU_110 -6.22485 0.53767 5.23333 -0.25441 0.03558 0.22953 2.49252 -2.63777 -0 -0 -4.08 -0.2255 0 0 0 0 0 0.06859 0.26437 0 4.02654 0.17965 0 -2.7348 -0.04425 0.60966 -2.52413
VAL_111 -7.24126 0.712 2.22825 -0.25903 0.17407 0.05052 1.86852 -2.00989 -0.00665 -0.04487 -1.50513 -0.18763 0 0 -1.05927 0 0 -0.06802 0.01691 0.45548 0 -0.76631 0 1.9342 -0.10962 0.5369 -5.28083
THR_112 -4.49402 0.23736 2.81813 -0.22358 0.16875 0.09319 2.08551 -1.96265 -0.00665 -0.04487 -1.27263 -1.22457 0 0 0 0 0 0.06092 0.0031 0.43874 0 0.05598 2.28377 -1.0874 -0.14075 0.38638 -1.8253
VAL_113 -6.57691 0.89656 1.02211 -0.27418 0.18221 0.05692 0.50133 -1.54223 -0 -0 -0.47951 -0.34561 0 0 0 0 0 0.16278 0.06023 0.18444 0 -0.72466 0 1.9342 -0.15382 0.46627 -4.62986
THR_114 -6.01639 0.74925 4.10403 -0.20547 0.12361 0.08301 2.89399 -2.75586 -0.00595 -0.03613 -2.77169 -1.35678 0 0 -0.96798 0 0 -0.01167 0.30004 1.47093 0 -0.27243 2.29605 -1.0874 -0.40283 0.88241 -2.98726
ALA_115 -2.15469 0.06507 1.07209 -0.0255 0.00117 0 0.22617 -0.77939 -0 -0 -0.30911 -0.4169 0 0 0 0 0 -0.04471 0 0 0 0.01771 0 1.8394 -0.47325 0.61963 -0.36231
ASP_116 -4.95102 0.43877 6.92274 -0.22258 0.04946 0.71503 3.22818 -3.07599 -0 -0 -6.59561 -1.08448 0 0 -1.49193 0 0 -0.05098 0.00692 0 2.04561 -0.86124 0 -2.3716 -0.08132 0.23782 -7.14221
VAL_117 -6.79661 0.91252 3.15773 -0.2638 0.14222 0.0429 1.94718 -2.60648 -0 -0 -0.61624 0.32529 0 0 0 0 0 -0.02457 0.03852 0.74431 0 -0.04892 0 1.9342 0.13536 0.47928 -0.4971
ALA_118 -3.82833 0.24153 4.0437 -0.02083 0 0 1.68859 -2.1501 -0 -0 -1.18756 -0.38444 0 0 0 0 0 0.02632 0 0 0 -0.26385 0 1.8394 -0.24805 0.40678 0.16317
LYS_119 -6.12076 0.5014 8.46397 -0.40856 0.03551 0.20727 3.06994 -3.48665 -0.00269 -0.02416 -4.67053 0.12496 0 0 -0.52395 0 0 -0.02171 0.11921 2.46892 0 0.00543 0 -1.5107 -0.22784 0.37101 -1.62992
GLY_120 -4.10356 0.10134 4.18583 -4e-05 0 0 2.00722 -2.28504 -0.01171 -0.13151 -1.53994 -0.4145 0 0 0 0 0 -0.08514 0 0 0 0.42838 0 0.83697 0.187 0.35671 -0.46797
ILE_121 -7.55266 0.90532 5.12124 -0.50003 0.3981 0.0995 2.78406 -3.00266 -0 -0 -2.75704 0.04855 0 0 0 0 0 -0.06861 0.02414 0.49165 0 -0.49069 0 0.73287 0.26125 0.31982 -3.18519
ARG_122 -6.17855 0.34002 6.47165 -0.7923 0.11734 0.53193 2.6874 -3.1991 -0 -0 -2.08612 0.37361 0 0 0 0 0 -0.04394 0.01115 1.43948 0 -0.08601 0 -1.2888 -0.13388 0.40455 -1.43157
GLU_123 -4.68158 0.26118 6.52543 -0.2195 0.02865 0.30872 2.63363 -2.79851 -0.01171 -0.13151 -3.81306 -0.59653 0 0 0 0 0 0.05318 0.00685 0 3.01728 -0.19243 0 -2.7348 -0.44561 0.30395 -2.48639
ALA_124 -5.78746 0.89492 4.03993 -0.02097 0 0 2.6005 -2.70649 -0.00982 -0.0698 -2.75467 -0.33453 0 0 0 0 0 -0.02087 0 0 0 0.06494 0 1.8394 -0.19776 0.43885 -2.02381
LYS_125 -7.83956 0.53544 7.5249 -0.30699 0.03202 0.1338 2.90064 -3.31967 -0.05625 -0.22137 -3.73252 -0.03447 0 0 0 0 0 -0.01892 0.25636 1.7354 0 -0.05592 0 -1.5107 -0.23477 0.58514 -3.62745
LEU_126 -3.17874 0.23898 3.35796 -0.50058 0.19949 0.14232 1.13097 -1.62783 -0 -0 -1.28759 0.16592 0 0 0 0 0 -0.02813 0.16624 0.19201 0 -0.05146 0 0.18072 -0.41075 0.43841 -0.87205
LYS_127 -5.1454 0.33205 4.01006 -0.42458 0.05602 0.24263 1.71043 -1.84269 -0.02808 -0.15182 -0.92717 -0.11148 0 0 0 0 0 -0.03449 0.0277 2.26886 0 -0.09334 0 -1.5107 -0.03586 0.26804 -1.38983
TYR_128 -10.6426 0.94443 4.28341 -0.67404 0.04193 0.35173 2.69732 -2.71505 -0.03671 -0.18919 -2.07191 -0.1416 0 0 0 0 0 0.00613 0.10116 0 2.12763 -0.19265 0.00019 1.2797 0.21706 0.94543 -3.66758
GLU_129 -6.36133 0.44369 7.34241 -0.21768 0.02236 0.28717 2.56644 -3.0089 -0.04476 -0.19724 -2.88231 -0.53641 0 0 0 0 0 -0.04885 0.12179 0 3.0597 -0.27366 0 -2.7348 -0.1659 1.01694 -1.61133
SER_130 -3.81142 0.2648 4.05624 -0.0226 0 0.03646 1.49252 -2.03647 -0.04724 -0.33058 -1.55562 -1.10431 0 0 0 0 0 0.01316 0.00963 1.46001 0 0.38383 0.64227 -0.77834 0.30319 0.42358 -0.60086
GLY_131 -5.43281 0.5924 3.61721 -5e-05 0 0 1.89304 -2.41174 -0 -0 -2.22504 -0.4003 0 0 0 0 0 -0.03902 0 0 0 0.47071 0 0.83697 1.0319 0.40267 -1.66406
LEU_132 -9.47194 1.07509 3.01872 -0.45954 0.17115 0.11233 2.3665 -2.74759 -0 -0 -1.90158 0.20959 0 0 0 0 0 0.07008 0.05264 0.31246 0 -0.28847 0 0.18072 0.26324 0.45913 -6.57745
GLN_133 -4.97003 0.28267 5.91749 -0.26364 0.05402 0.21373 2.40238 -2.72192 -0.02457 -0.23688 -2.69176 -0.49964 0 0 0 0 0 0.10035 0.13124 0 2.71651 -0.12834 0 -0.18838 -0.30705 0.46479 0.25097
PHE_134 -10.214 1.18475 4.47368 -0.79495 0.12313 0.28779 2.66872 -3.00816 -0.01329 -0.07548 -2.20859 -0.03394 0 0 0 0 0 0.07282 0.01968 0 3.25103 -0.06991 0 1.0402 -0.22525 0.54843 -2.9733
ILE_135 -9.58435 1.06156 3.13834 -0.50798 0.44935 0.103 2.70373 -2.90801 -0 -0 -2.31175 -0.00601 0 0 0 0 0 -0.01586 0.05514 0.53129 0 -0.39345 0 0.73287 -0.0456 0.67975 -6.31798
GLU_136 -7.30179 0.36731 8.04006 -0.35574 0.11593 0.42935 3.57952 -3.65032 -0 -0 -3.90171 -0.62369 0 0 -0.58348 0 0 -0.0039 0.0618 0 3.32583 -0.14917 0 -2.7348 -0.159 0.44341 -3.1004
SER_137 -4.46251 0.35323 5.41338 -0.02801 0 0.06537 2.6721 -2.53301 -0 -0 -2.2405 -0.57485 0 0 0 0 0 -0.00716 0.00019 0.69935 0 0.34039 0.60184 -0.77834 -0.10335 0.2137 -0.36817
LEU_138 -8.70581 0.90858 4.47806 -0.50833 0.26793 0.11905 2.65482 -2.85757 -0.02121 -0.21132 -2.05434 0.25949 0 0 0 0 0 0.20311 0.11392 0.31129 0 -0.29962 0 0.18072 -0.0682 0.45749 -4.77194
LEU_139 -8.45697 0.50984 3.81626 -0.45416 0.15009 0.10607 3.16536 -2.92509 -0 -0 -2.45794 0.17918 0 0 0 0 0 0.0802 0.01362 0.31094 0 -0.29212 0 0.18072 -0.33958 0.68673 -5.72685
SER_140 -5.57146 0.5105 6.01833 -0.02841 0 0.06609 3.18894 -2.90493 -0 -0 -2.88232 -0.54062 0 0 0 0 0 0.04295 0.00781 0.84031 0 0.31862 0.60324 -0.77834 -0.14369 0.43176 -0.82121
GLN_141 -6.23618 0.37312 6.36391 -0.26292 0.03409 0.19322 2.78608 -3.04343 -0.03051 -0.26233 -2.4817 -0.46056 0 0 0 0 0 0.03845 0.01373 0 2.87514 -0.04331 0 -0.18838 -0.06678 0.3087 -0.08966
GLU_142 -7.91636 0.42367 8.03711 -0.48736 0.10225 0.96999 4.01859 -3.80079 -0.03975 -0.24259 -4.6348 -0.56213 0 0 0 -0.82833 0 0.13862 0.00907 0 3.3839 -0.36552 0 -2.7348 -0.40904 0.38379 -4.55448
HIS_D_143 -7.43393 0.715 7.36543 -0.72467 0.01611 0.75446 3.27396 -3.75177 -0 -0 -3.07451 -0.34253 0 0 -0.59777 0 0 -0.00772 0.01364 0 1.75421 -0.18791 0 -0.45461 -0.26414 0.40116 -2.54559
LYS_144 -3.45431 0.17139 4.07752 -0.30604 0.02685 0.13726 1.68085 -1.81448 -0 -0 -1.08017 0.00776 0 0 0 0 0 -0.04794 0.00431 1.69674 0 -0.07663 0 -1.5107 -0.22236 0.29826 -0.41169
LYS_145 -3.5711 0.18994 4.17663 -0.32638 0.04344 0.17746 1.20688 -1.83348 -0.04905 -0.2936 -1.09678 -0.14002 0 0 0 0 0 -0.05264 0.08414 1.75417 0 -0.03824 0 -1.5107 -0.49885 0.22719 -1.551
GLY_146 -1.92931 0.12219 2.60258 -5e-05 0 0 1.0438 -1.31083 -0 -0 -1.0434 -0.37211 0 0 0 0 0 -0.1717 0 0 0 -1.40429 0 0.83697 -0.66468 0.44664 -1.84419
ASN_147 -3.67779 0.28309 3.79084 -0.17071 0.02366 0.25844 1.63847 -1.83587 -0.00541 -0.01986 -1.78783 -0.25475 0 0 0 -0.82833 0 0.01835 0.00107 0 1.68407 0.18222 0 -0.93687 -0.22138 0.43799 -1.42061
ILE_148 -8.55155 1.1868 3.06449 -0.54656 0.4622 0.11014 2.17714 -2.57815 -0 -0 -0.47279 0.01514 0 0 -0.59777 0 0 -0.05352 0.11562 1.3542 0 -0.64466 0 0.73287 0.08242 0.56835 -3.57562
ASN_149 -1.78513 0.11908 1.50498 -0.18504 0.03366 0.28457 0.22002 -0.76448 -0.00541 -0.01986 0.31129 -0.32668 0 0 0 0 0 0.07151 0.002 0 1.48113 0.08575 0 -0.93687 -0.1925 0.57844 0.47647
GLN_150 -4.96775 0.41149 3.07684 -0.45557 0.13683 0.37721 0.88666 -1.85656 -0.00277 -0.00774 -0.5464 -0.89928 0 0 0 0 0 0.02883 0.02725 0 3.28905 0.03156 0 -0.18838 0.06278 0.23374 -0.36221
VAL_151 -5.23522 0.42367 1.38465 -0.39134 0.40946 0.10596 0.37305 -1.38262 -0 -0 0.22675 -0.17709 0 0 0 0 0 -0.05025 0.40199 1.24042 0 -0.6572 0 1.9342 -0.08461 0.38782 -1.09037
TYR_152 -9.13193 0.69624 2.53396 -0.6227 0.08414 0.29585 1.74965 -2.56687 -0.00277 -0.00774 -1.45416 -0.08844 0 0 -0.52337 0 0 -0.02003 0.02639 0 2.4821 -0.08978 0.54095 1.2797 -0.38764 0.56266 -4.64382
LYS_153 -5.08452 0.40955 4.7679 -0.34301 0.03783 0.14058 2.1282 -2.19924 -0.00732 -0.02708 -3.18667 0.16397 0 0 0 0 0 -0.02136 0.0312 1.94844 0 -0.03861 0 -1.5107 -0.34863 0.58671 -2.55277
ILE_154 -7.34893 0.77388 2.02434 -0.45291 0.35904 0.09181 1.52449 -1.87626 -0 -0 -1.37059 0.00266 0 0 -0.58348 0 0 -0.07643 0.06991 0.31648 0 -0.73343 0 0.73287 -0.35027 0.61221 -6.2846
THR_155 -4.73736 0.46537 3.88335 -0.14885 0.06763 0.05277 2.10661 -1.96715 -0.00732 -0.02708 -2.28261 0.42722 0 0 0 0 0 0.02518 0.06476 0.58061 0 -0.20028 2.34941 -1.0874 -0.14873 0.46473 -0.11916
PHE_156 -9.64414 1.32869 1.91342 -0.81316 0.08381 0.08504 0.83859 -2.19225 -0 -0 -0.05392 -0.63191 0 0 0 0 0 0.06359 0.02156 0 2.38772 -0.13187 0 1.0402 0.02902 0.33177 -5.34382
ASP_157 -4.58065 0.44651 4.84084 -0.10305 0.00816 0.30407 2.71694 -2.45136 -0.00046 -0.00197 -3.50465 -1.24641 0 0 -0.74327 0 0 0.13418 0.01939 0 2.17343 -0.12167 0 -2.3716 0.06692 0.36697 -4.0477
VAL_158 -7.2008 1.24376 1.52654 -0.28165 0.29321 0.06036 1.7487 -2.06405 -0.01241 -0.12827 -2.13552 -0.42513 0 0 -0.74327 0 0 -0.08654 0.42085 0.25126 0 -0.68929 0 1.9342 -0.09207 0.58884 -5.79127
VAL_159 -6.52931 0.76945 1.11532 -0.30838 0.29676 0.0776 2.27058 -1.84204 -0 -0 -2.0169 -0.62695 0 0 0 0 0 0.01548 0.14671 0.11325 0 0.70301 0 1.9342 0.27681 0.70545 -2.89895
ALA_160 -4.95365 0.55705 1.23197 -0.02983 0.00976 0 1.26195 -1.69952 -0.00503 -0.07106 -1.45429 -0.46111 0 0 -0.78575 0 0 0.06191 0 0 0 0.09009 0 1.8394 0.78687 0.50607 -3.11518
VAL_161 -7.76106 0.66397 2.30236 -0.27434 0.18288 0.05314 2.86488 -2.43265 -0 -0 -2.99369 0.04703 0 0 0 0 0 -0.0788 0.00133 0.09313 0 -0.45936 0 1.9342 0.06788 0.41815 -5.37093
LYS_162 -6.89995 0.72502 7.0501 -0.33938 0.02841 0.14908 3.85774 -3.27628 -0.00631 -0.05239 -5.34578 0.45013 0 0 -1.18893 -0.37427 0 0.05707 0.28766 2.36337 0 -0.05467 0 -1.5107 -0.45365 0.58903 -3.9447
THR_163 -5.36188 0.6268 3.95778 -0.12392 0.03445 0.05836 1.85119 -2.34968 -0.01955 -0.16878 -1.7052 -0.58547 0 0 -0.98498 0 0 -0.12615 0.01146 0.31478 0 0.43814 2.34207 -1.0874 -0.08021 0.63113 -2.32707
ASP_164 -3.67279 0.38548 5.69418 -0.11188 0.00464 0.33819 2.667 -2.28454 -0.00325 -0.01922 -3.68638 -0.43801 0 0 -0.50971 -0.37427 0 -0.05357 0.10452 0 1.73544 0.02964 0 -2.3716 -0.12695 0.69318 -1.99988
GLY_165 -3.7021 0.55755 3.06373 -7e-05 0 0 2.09826 -1.89221 -0.02389 -0.15417 -2.32132 -0.40462 0 0 0 0 0 -0.05984 0 0 0 -1.48151 0 0.83697 -0.44423 0.70703 -3.22042
SER_166 -1.92433 0.20135 2.73631 -0.02816 0.00011 0.04288 1.25552 -1.25115 -0 -0 0.28313 -0.96046 0 0 0 0 0 -0.07576 0.00195 0.18987 0 -0.04489 0.60426 -0.77834 -0.56968 0.6948 0.3774
ASN_167 -5.83298 0.37098 6.18205 -0.33833 0.02956 0.6865 3.31962 -2.97682 -0.02095 -0.16865 -2.71657 -1.10734 0 0 -1.97469 0 0 -0.04882 0.0918 0 2.90729 -0.33949 0 -0.93687 -0.7395 0.90812 -2.70509
ILE_168 -8.43582 1.05077 3.86484 -0.59053 0.31393 0.17521 3.06336 -2.85149 -0 -0 -2.04775 0.17388 0 0 0 0 0 -0.06914 0.03559 1.48994 0 0.08052 0 0.73287 -0.5159 0.78987 -2.73986
SER_169 -3.57244 0.42238 3.01957 -0.03029 0.0008 0.05081 0.67668 -1.63684 -0.02524 -0.18683 -0.21578 -0.88797 0 0 0 0 0 -0.07255 0.01315 0.15207 0 -0.33006 0.64872 -0.77834 -0.39523 0.51539 -2.632
THR_170 -3.30814 0.28378 3.53836 -0.11113 0.08264 0.0564 1.36943 -1.71275 -0.00134 -0.03267 0.08382 -1.25911 0 0 0 0 0 0.21227 0.00084 0.28512 0 -0.57405 2.26625 -1.0874 -0.32481 0.43189 0.1994
GLN_171 -4.26196 0.12422 3.75287 -0.65579 0.06728 0.70048 1.39655 -1.68276 -0.02318 -0.27258 -0.34362 -0.43063 0 0 0 0 0 -0.03603 0.00443 0 2.62161 -0.11996 0 -0.18838 -0.01033 0.31654 0.95876
TRP_172 -8.60114 1.42637 2.71066 -1.22859 0.5113 0.6772 2.21138 -2.27388 -0.0216 -0.19741 -1.84499 -0.97747 0 0 -0.615 0 0 0.08842 0.08551 0 2.40011 0.21025 0 1.6906 0.70298 1.10658 -1.93873
PRO_173 -3.75927 0.50438 2.14089 -0.18768 0.00576 0.1389 0.46861 -1.00998 -0 -0 -0.75996 -0.04856 0 0 0 0 0 0.03984 0.02075 1.41405 0 -0.7792 0 -2.4119 0.44154 1.30951 -2.47231
SER_174 -4.17834 0.43691 5.18721 -0.02638 0 0.04801 2.65565 -2.28784 -0.01588 -0.18645 -2.00338 -1.19158 0 0 -1.72156 0 0 0.02215 0.06243 1.25577 0 -0.46592 0.65702 -0.77834 -0.11418 0.52411 -2.12061
ARG_175 -3.07067 0.1243 3.73571 -0.54623 0.09555 0.31708 1.25557 -1.41787 -0 -0 -1.93457 0.54009 0 0 0 -1.01746 0 -0.15448 0.2554 2.16883 0 -0.06564 0 -1.2888 -0.02164 0.53313 -0.4917
ARG_176 -5.80803 0.55241 5.68736 -0.68686 0.1816 0.4025 2.21149 -2.27083 -2e-05 -0.00028 -1.92769 0.16811 0 0 -0.93855 0 0 -0.01091 0.18509 2.45624 0 -0.0904 0 -1.2888 -0.36768 0.51648 -1.02878
ASN_177 -7.56603 0.59039 7.11603 -0.20309 0.11516 0.31299 4.03102 -3.73609 -0 -0 -3.3237 -0.48543 0 0 -1.398 0 0 -0.04561 0.02321 0 4.26955 0.50319 0 -0.93687 -0.10694 0.44542 -0.39479
ASP_178 -2.53247 0.13844 3.41586 -0.11155 0.00953 0.33953 1.02766 -1.61328 -0.00566 -0.05951 -1.14389 -0.36805 0 0 0 0 0 -0.0152 0.00299 0 1.70189 0.16273 0 -2.3716 -0.0338 0.29449 -1.16187
GLY_179 -3.62802 0.21079 4.33674 -5e-05 0 0 2.08633 -2.20159 -8e-05 -0.00054 -1.62826 -0.41966 0 0 0 0 0 -0.05584 0 0 0 0.42695 0 0.83697 0.28824 0.15257 0.40456
VAL_180 -8.22808 1.17058 3.37319 -0.32456 0.35821 0.07448 2.61988 -2.8264 -0 -0 -2.31994 -0.09782 0 0 0 0 0 -0.0004 0.04675 0.0624 0 -0.24144 0 1.9342 0.42982 0.32386 -3.64528
VAL_181 -6.79879 0.52443 4.35503 -0.30888 0.20903 0.0696 2.41082 -2.84697 -2e-05 -0.00028 -2.18622 -0.13449 0 0 0 0 0 -0.06535 0.0181 0.04915 0 -0.32286 0 1.9342 -0.05942 0.45271 -2.70021
GLN_182 -4.90075 0.19378 4.98276 -0.86546 0.12479 0.92695 2.27235 -2.40554 -0 -0 -1.84746 -0.81789 0 0 0 0 0 -0.05028 0.00801 0 2.85827 -0.17339 0 -0.18838 -0.18266 0.34811 0.28323
HIS_183 -8.47481 0.65052 5.79605 -0.46161 0.1477 0.459 2.94543 -3.28881 -0 -0 -2.1668 -0.53154 0 0 0 0 0 0.16052 0.08227 0 2.66126 -0.00154 0 -0.45461 -0.22402 0.37098 -2.33001
MET_184 -10.5493 0.77659 5.64051 -0.36824 0.12286 0.06172 3.32638 -3.26439 -8e-05 -0.00054 -3.0446 0.03236 0 0 0 0 0 -0.00589 0.40624 1.75632 0 -0.0191 0 0.60916 -0.13492 0.71071 -3.94418
ARG_185 -6.43764 0.40313 6.66436 -0.4559 0.04648 0.23011 3.15663 -3.22181 -0 -3e-05 -3.56939 0.31085 0 0 -0.50971 0 0 0.06882 0.06495 2.05772 0 -0.15846 0 -1.2888 -0.32827 0.80493 -2.16203
LEU_186 -6.23632 0.34285 4.32711 -0.4567 0.11882 0.09189 2.53975 -2.45079 -0 -0 -1.25663 0.20907 0 0 0 0 0 -0.03311 0.02914 0.45693 0 -0.24332 0 0.18072 -0.3836 0.75385 -2.01035
VAL_187 -8.99215 1.35399 4.17539 -0.32216 0.34244 0.07269 3.23705 -3.16886 -0 -0 -2.21192 -0.05118 0 0 0 0 0 -0.07063 0.06408 0.08951 0 -0.35206 0 1.9342 -0.14977 0.6882 -3.36117
GLN_188 -8.36444 0.62347 8.1222 -0.30938 0.03469 0.25814 4.00786 -3.88201 -0.0074 -0.08397 -3.0196 -0.41709 0 0 -0.98498 0 0 0.09205 0.0046 0 3.30548 -0.18684 0 -0.18838 -0.20082 0.59709 -0.59932
ALA_189 -4.92405 0.31553 4.59451 -0.01985 0 0 2.78652 -2.7301 -0 -0 -2.30512 -0.37111 0 0 0 0 0 0.03803 0 0 0 -0.17023 0 1.8394 -0.27242 0.52187 -0.69703
ASP_190 -7.95283 0.65836 7.77092 -0.11533 0.03964 0.3614 3.729 -3.96113 -0.00183 -0.0081 -3.92609 -0.1701 0 0 0 -0.94042 0 0.06884 0.03174 0 1.79653 0.11722 0 -2.3716 -0.26637 0.4424 -4.69776
ILE_191 -10.4254 1.28303 4.98538 -0.49844 0.4164 0.09998 3.09283 -3.53173 -0 -0 -2.39792 0.04235 0 0 0 0 0 -0.05452 0.02173 0.48896 0 -0.43827 0 0.73287 -0.1155 0.54829 -5.74991
ASN_192 -6.20701 0.32021 6.78023 -0.1762 0.01602 0.25237 3.2243 -3.31558 -0.00953 -0.0993 -3.32515 -0.32179 0 0 0 0 0 -0.03215 0.01667 0 1.46503 0.46048 0 -0.93687 0.10951 0.62351 -1.15523
TYR_193 -7.70589 0.54182 5.30353 -0.58391 0.2281 0.2986 2.93055 -3.26054 -0 -0 -1.95714 -0.33 0 0 0 0 0 -0.0369 0.27079 0 3.2082 -0.01512 0.00057 1.2797 0.00637 0.59646 0.77519
VAL_194 -8.07888 1.11075 1.84558 -0.32303 0.3123 0.07468 1.99375 -2.28873 -0 -0 -1.21711 -0.20757 0 0 0 0 0 -0.05635 0.06215 0.13778 0 -0.30246 0 1.9342 -0.12468 0.501 -4.62661
ARG_195 -8.01733 0.61514 7.46087 -0.84888 0.15505 0.55751 3.48602 -3.63749 -0 -0 -3.83453 0.39142 0 0 0 -1.69569 0 0.10095 0.20855 2.09052 0 -0.0187 0 -1.2888 0.23442 0.80743 -3.23355
GLU_196 -6.47748 0.48641 7.69578 -0.46151 0.10222 0.97572 4.22976 -3.32149 -0.00468 -0.08408 -5.0981 -0.45588 0 0 0 -1.6425 0 -0.04577 0.21159 0 3.25835 -0.3635 0 -2.7348 0.02465 0.82552 -2.87979
HIS_D_197 -3.9812 0.24551 3.90408 -0.42131 0.09674 0.47515 1.60959 -1.97757 -0.03075 -0.17338 -1.19629 -0.59033 0 0 0 0 0 -0.07962 0.1178 0 3.13607 -0.08127 0 -0.45461 -0.45479 0.36081 0.50462
LEU_198 -4.2836 0.52681 2.98547 -0.69701 0.24365 0.31035 1.74145 -1.65743 -0.03294 -0.18753 -1.05573 -0.05083 0 0 0 0 0 0.09597 0.03182 1.97381 0 -0.04654 0 0.18072 -0.26606 0.53293 0.34532
ILE_199 -6.96229 0.7498 3.70215 -0.48709 0.49691 0.10562 1.8333 -2.36543 -0.00153 -0.00531 -1.17269 0.05412 0 0 0 0 0 0.03784 0.06262 0.41755 0 -0.78241 0 0.73287 -0.35359 0.63612 -3.30142
LYS_200 -5.46154 0.8137 6.75775 -0.34654 0.03239 0.15927 3.15854 -2.68354 -0.01686 -0.07396 -4.02264 0.1143 0 0 -0.7147 0 0 -0.03984 0.04329 1.85218 0 -0.02793 0 -1.5107 -0.54717 1.3467 -1.1673
PRO_201 -4.01217 0.52147 3.09828 -0.06454 0 0.0407 1.58053 -1.43085 -0 -0 -0.88359 0.58528 0 0 0 0 0 -0.06448 0.05961 0.16665 0 -0.68969 0 -2.4119 -0.04972 1.42926 -2.12517
ASP_202 -3.71684 0.26137 4.72601 -0.10601 0.00173 0.31114 1.416 -2.01474 -0 -0 -1.77114 -0.49235 0 0 0 0 0 -0.04211 0.06828 0 1.74953 0.27554 0 -2.3716 0.15376 0.65211 -0.89931
GLU_203 -6.05277 0.59287 6.48815 -0.20182 0.03133 0.2825 3.52545 -2.99413 -0.01791 -0.13279 -3.38716 -0.54819 0 0 -0.7147 0 0 -0.01302 0.05854 0 3.30177 -0.28236 0 -2.7348 -0.24868 0.50705 -2.54066
ARG_204 -8.50219 0.58346 9.11021 -1.03167 0.25085 0.75366 4.3158 -4.16884 -0.00153 -0.00531 -4.01676 0.27731 0 0 0 -0.45259 0 -0.00433 0.06535 2.37648 0 -0.02432 0 -1.2888 -0.22116 0.4017 -1.5827
ALA_205 -3.85228 0.14969 4.34295 -0.02143 0 0 2.13752 -2.33969 -0.01967 -0.17989 -2.21068 -0.35688 0 0 0 0 0 0.04062 0 0 0 -0.25203 0 1.8394 -0.26315 0.37101 -0.61451
SER_206 -4.08107 0.26059 4.79235 -0.028 0 0.06491 2.49699 -2.3714 -0 -0 -2.01742 -0.5786 0 0 0 0 0 -0.00981 0.00147 0.69849 0 0.33577 0.60024 -0.77834 -0.10007 0.16646 -0.54744
LEU_207 -5.28995 0.29908 4.7901 -0.48252 0.20365 0.11496 2.47753 -2.52682 -0 -0 -2.3679 0.23118 0 0 0 0 0 0.05263 0.1251 0.34919 0 -0.27376 0 0.18072 -0.0477 0.19412 -1.97038
GLU_208 -4.72064 0.22932 6.01958 -0.20989 0.0285 0.29693 2.3916 -2.71121 -0.01784 -0.16067 -2.20212 -0.60713 0 0 0 0 0 0.05292 0.02853 0 3.03458 -0.19938 0 -2.7348 -0.39066 0.24578 -1.62659
ALA_209 -3.73668 0.2305 4.15862 -0.02185 0 0 2.05278 -2.24416 -0 -0 -1.2706 -0.36157 0 0 0 0 0 0.03412 0 0 0 -0.22142 0 1.8394 -0.42674 0.22782 0.26022
MET_210 -4.62417 0.27351 4.42517 -0.65705 0.16873 0.1705 2.03398 -2.16478 -0.01402 -0.08997 -1.63938 0.03484 0 0 0 0 0 -0.00133 0.02586 1.03674 0 -0.00428 0 0.60916 -0.24103 0.28661 -0.37091
PHE_211 -4.18681 0.25862 3.64019 -0.95896 0.06232 0.35761 1.74203 -1.95587 -0 -0 -1.33097 0.01343 0 0 0 0 0 -0.0235 0.00964 0 1.84493 -0.40849 0 1.0402 -0.04368 0.24936 0.31006
ASN_212 -3.51578 0.23286 3.53565 -0.19735 0.04077 0.31283 1.39256 -1.80317 -0.02126 -0.1632 -1.92799 -0.46888 0 0 0 0 0 -0.04325 0.01243 0 2.14832 -0.48995 0 -0.93687 -0.33858 0.30715 -1.92369
LEU_213 -4.2548 0.3276 2.6821 -0.65867 0.31443 0.26261 1.24855 -1.54991 -0.01402 -0.08997 -1.17051 -0.04251 0 0 0 0 0 0.02838 0.01601 0.84877 0 -0.02018 0 0.18072 -0.19653 0.39267 -1.69525
LYS_214 -3.44019 0.33378 3.858 -0.29431 0.04406 0.14391 1.32928 -1.72437 -0.02126 -0.1632 -3.38853 -0.12095 0 0 0 0 0 0.02528 0.0559 1.99643 0 -0.04537 0 -1.5107 0.08183 0.38717 -2.45322
PHE_215 -3.13595 0.28901 1.27784 -0.61082 0.05862 0.35881 0.02886 -1.04529 -0 -0 0.43426 0.07976 0 0 0 0 0 0.00022 0.06935 0 1.93165 -0.13252 0 1.0402 -0.16715 0.30647 0.78332
HIS_D_216 -2.08111 0.08768 1.71869 -0.42868 0.01366 0.58121 0.00062 -0.90854 -0.03221 -0.1531 0.2316 -0.25422 0 0 0 0 0 -0.06218 0.08623 0 1.49743 -0.44857 0 -0.45461 0.24657 0.27771 -0.08181
VAL_217 -1.32756 0.14926 0.77181 -0.35162 0.22408 0.08425 0.15338 -0.52551 -0.03221 -0.1531 0.29432 -0.36243 0 0 0 0 0 -0.00813 0.00222 0.30811 0 0.28189 0 1.9342 0.59001 0.32835 2.36131
GLY_218 -0.78072 0.14121 0.37374 -0.00106 0 0 0.16093 -0.28861 -0 -0 0.08039 -0.27486 0 0 0 0 0 -0.06686 0 0 0 -0.69661 0 0.83697 0.77823 0.17186 0.43462
GLY_219 -0.6865 0.2869 0.85869 -0.00028 0 0 0.04345 -0.38011 -0 -0 0.26911 -0.16193 0 0 0 0 0 -0.1017 0 0 0 -1.50375 0 0.83697 1.96306 0.58184 2.00575
PRO_220 -1.62053 0.32623 0.94075 -0.20856 0.01105 0.15332 0.0324 -0.40543 -0 -0 0.28259 -0.01962 0 0 0 0 0 0.06335 0.00983 0.32984 0 -0.79968 0 -2.4119 1.29252 0.69935 -1.32449
LYS_221 -1.65746 0.11593 1.38574 -0.33025 0.05472 0.21288 0.20316 -0.67343 -0 -0 0.42649 -0.37821 0 0 0 0 0 0.12519 0.03529 1.72389 0 0.16853 0 -1.5107 1.01558 0.27453 1.19188
LEU_222 -3.05332 0.19366 2.40099 -0.50776 0.20498 0.15746 0.4859 -1.10722 -0 -0 -0.60567 -0.01159 0 0 -0.43866 0 0 -0.00588 0.08807 0.51166 0 0.44861 0 0.18072 1.41733 0.2613 0.62056
ARG_223 -3.72935 0.25383 2.90311 -0.91673 0.20739 0.67272 0.61009 -1.33521 -0 -0 0.00408 -0.04795 0 0 -0.43866 0 0 1e-05 0.00952 1.66412 0 -0.18745 0 -1.2888 0.23854 0.26322 -1.11751
TYR_224 -4.92539 0.45459 1.83953 -0.6819 0.06939 0.39729 1.03251 -1.34565 -0 -0 -0.18733 -0.11816 0 0 0 -0.76667 0 -0.03238 0.00031 0 2.0651 -0.31201 0.00889 1.2797 0.22953 0.41185 -0.58079
PHE_225 -4.77664 0.55124 1.13094 -1.01182 0.40391 0.66868 0.35478 -1.08002 -0 -0 0.18297 -0.90181 0 0 0 0 0 0.03669 0.01761 0 2.8153 -0.04729 0 1.0402 0.65431 0.44043 0.4795
ASN_226 -4.24279 0.40746 2.28882 -0.37353 0.04536 0.67963 0.29594 -1.34481 -0 -0 0.04019 -0.66324 0 0 0 0 0 0.03229 0.05622 0 3.21011 -0.26102 0 -0.93687 0.35138 0.36824 -0.04663
ILE_227 -4.78224 0.63181 2.04518 -0.59045 0.3437 0.11435 0.77361 -1.33878 -0 -0 -0.19815 0.20774 0 0 0 0 0 -0.06283 0.03706 0.98192 0 -0.77906 0 0.73287 -0.10312 1.28658 -0.69978
PRO_228 -3.15469 0.59758 2.51599 -0.18847 0.00115 0.13287 1.57947 -1.20217 -0 -0 -1.14606 0.05582 0 0 0 0 0 0.04166 0.00119 0.65421 0 -1.04802 0 -2.4119 -0.35159 1.42776 -2.4952
ASP_229 -1.56391 0.14546 1.59598 -0.12473 0.01723 0.39008 0.42588 -0.8076 -0 -0 0.07917 -0.71413 0 0 0 0 0 -0.22722 0.02475 0 1.72705 0.1071 0 -2.3716 0.32395 0.66026 -0.31229
TYR_230 -2.1087 0.2844 1.63246 -0.66287 0.04308 0.35533 0.61392 -0.77775 -0 -0 -0.0949 -0.23578 0 0 0 0 0 -0.02397 0.127 0 2.31903 -0.00981 0 1.2797 0.48348 0.39326 3.61787
LYS_231 -4.19923 0.69059 4.05511 -0.45148 0.09948 0.32134 2.13261 -1.83028 -0.0122 -0.10529 -2.00909 -0.22514 0 0 0 0 0 -0.0303 0.03322 2.02002 0 0.24165 0 -1.5107 0.32827 0.78364 0.33224
PRO_232 -1.49857 0.24385 1.07526 -0.17414 0.04767 0.12084 0.04638 -0.43061 -0 -0 -0.01406 0.0666 0 0 0 0 0 0.02058 0.00392 0.18466 0 -0.87475 0 -2.4119 0.76156 0.88527 -1.94744
GLN_233 -3.88938 0.33036 3.50541 -0.32352 0.04445 0.18602 1.37342 -1.46985 -0.02529 -0.20534 -2.16547 -0.07149 0 0 0 0 0 -0.02318 0.00252 0 2.99775 0.0018 0 -0.18838 0.15896 0.30903 0.54782
SER_234 -1.2012 0.12177 1.32097 -0.02799 0.00052 0.02376 0.17071 -0.60589 -0.02233 -0.13285 -0.36078 -0.26047 0 0 0 0 0 -0.06954 0.00521 0.45825 0 0.125 0.60012 -0.77834 -0.38226 0.21686 -0.79847
LEU_235 -3.72078 0.52887 0.66906 -0.52149 0.24693 0.10384 0.65452 -0.93648 -0 -0 0.2043 0.29109 0 0 0 0 0 0.01619 0.20451 0.94267 0 -0.28343 0 0.18072 -0.32777 0.2371 -1.51015
CYS_236 -3.17572 0.30407 1.63345 -0.09637 0.00575 0.07041 0.53228 -0.91977 -0.00924 -0.0328 -0.7351 -0.20484 0 0 0 0 0 0.06791 0.0157 0.25531 0 -0.42097 0 3.6196 -0.18133 0.41602 1.14437
GLN_237 -5.30388 0.8569 4.25251 -0.34562 0.04156 0.22635 1.31836 -1.94926 -0.00543 -0.07537 -2.37234 -0.25965 0 0 0 -0.72243 0 0.25322 0.06836 0 2.67886 0.09538 0 -0.18838 -0.06407 1.23661 -0.25831
PRO_238 -3.42716 0.5599 1.99597 -0.0836 0 0.05198 0.66832 -0.72832 -0 -0 0.31502 0.70289 0 0 0 0 0 -0.128 0.01429 0.56154 0 -0.24156 0 -2.4119 -0.20524 1.39085 -0.96501
GLU_239 -3.9941 0.38763 4.33076 -0.4048 0.08565 0.83252 1.20794 -1.94672 -0.02327 -0.13553 -0.39116 -0.52188 0 0 0 0 0 0.20432 0.02977 0 2.94897 0.25506 0 -2.7348 0.58512 0.64566 1.36115
ILE_240 -5.56617 0.52876 3.7121 -0.7297 0.47835 0.28296 2.24868 -2.13279 -0 -0 -2.28239 0.37791 0 0 0 0 0 -0.04532 0.13063 1.06433 0 -0.12053 0 0.73287 0.83371 0.6199 0.13329
THR_241 -4.23564 0.41984 3.75465 -0.20425 0.1807 0.07717 1.62722 -2.01265 -0.002 -0.02553 -1.45464 -0.68575 0 0 0 0 0 -0.05202 0.00044 0.1455 0 0.18738 2.29382 -1.0874 0.15008 0.44255 -0.48053
ASN_242 -6.58015 0.60276 5.9053 -0.19134 0.03612 0.29453 2.22783 -2.98617 -0.03537 -0.27825 -1.52552 -0.31777 0 0 0 0 0 -0.06863 0.00481 0 1.44318 0.20136 0 -0.93687 0.11114 0.30422 -1.78883
LEU_243 -8.15753 0.95849 4.46272 -0.70512 0.20995 0.29158 2.50586 -2.80457 -0 -0 -2.4976 0.08956 0 0 0 0 0 -0.01833 0.09389 0.96284 0 -0.25588 0 0.18072 -0.11389 0.60741 -4.18989
ILE_244 -5.35104 0.29781 4.89952 -0.48816 0.29785 0.09451 2.23238 -2.42117 -0 -0 -1.38376 0.07395 0 0 0 0 0 -0.03884 0.08004 0.48842 0 -0.44466 0 0.73287 -0.04346 0.61174 -0.362
GLN_245 -6.35922 0.47475 6.12783 -0.27985 0.06749 0.22121 2.68332 -3.11608 -0.01205 -0.14184 -2.34468 -0.48908 0 0 0 0 0 0.02415 0.0391 0 2.7131 -0.03124 0 -0.18838 -0.04153 0.45453 -0.19847
TYR_246 -9.0434 0.93795 5.85476 -0.55845 0.0315 0.21723 3.60354 -3.46637 -0.02361 -0.172 -3.84155 -0.31507 0 0 0 -0.65602 0 -0.04094 0.45026 0 2.74385 0.01583 0.33822 1.2797 -0.1985 0.61895 -2.22413
CYS_247 -7.44359 0.52315 5.24023 -0.04467 0 0.01412 2.39901 -2.54696 -0 -0 -2.65013 0.02801 0 0 0 0 0 -0.03344 0.03107 0.31229 0 0.25784 0 3.6196 0.08312 0.63817 0.42782
LYS_248 -4.57499 0.33934 5.77304 -0.48892 0.0883 0.293 2.65932 -2.57399 -0 -0 -3.12928 0.15311 0 0 0 -0.36176 0 -0.01234 0.14384 2.21747 0 -0.05585 0 -1.5107 -0.01386 0.54003 -0.51425
HIS_D_249 -5.10287 0.48351 5.24155 -0.36335 0.01123 0.43617 2.59465 -2.68733 -0.01864 -0.09125 -3.24468 -0.39052 0 0 0 0 0 -0.03812 0.00062 0 2.32029 -0.0182 0 -0.45461 -0.26671 0.50987 -1.07837
TRP_250 -9.81047 1.44467 3.14005 -0.95971 0.11727 0.28306 1.96133 -2.71361 -0 -0 -1.68593 -0.4685 0 0 0 0 0 -0.03883 0.098 0 1.98915 0.08509 0 1.6906 -0.23323 0.59835 -4.5027
LEU_251 -7.0876 0.58242 3.16631 -0.51365 0.2621 0.14389 2.10138 -2.41739 -0.00605 -0.04477 -1.44108 0.17323 0 0 -0.96856 0 0 -0.05866 0.17903 0.05804 0 -0.04428 0 0.18072 -0.25852 0.79918 -5.19426
THR_252 -3.31102 0.48404 3.99638 -0.1368 0.04443 0.07051 2.17908 -1.99652 -0 -0 -2.46765 -0.27663 0 0 0 0 0 0.06076 0.00165 0.09832 0 -0.14016 4.07838 -1.0874 -0.34459 0.8346 2.08739
GLU_253 -4.29708 0.6502 5.49271 -0.19681 0.02195 0.23391 1.98924 -2.31029 -0.01864 -0.09125 -0.978 -0.36328 0 0 0 -0.97253 0 0.36442 0.08991 0 3.60626 -0.0388 0 -2.7348 -0.58155 1.79618 1.66174
ASP_254 -2.03874 0.43638 2.3195 -0.21003 0.06855 0.69163 0.37009 -1.01052 -0 -0 0.88731 -0.76206 0 0 0 0 0 -0.07018 0.21421 0 2.03433 -0.56236 0 -2.3716 0.08714 2.06567 2.1493
HIS_D_255 -5.45764 0.28484 4.72165 -0.82684 0.04346 1.11627 0.51562 -2.1924 -0.00334 -0.0301 -0.38261 -0.31434 0 0 0 0 0 -0.0085 0.15429 0 2.20674 -0.31996 0 -0.45461 0.38727 0.97137 0.41117
ASP_256 -3.05813 0.18585 3.39006 -0.10575 0.00551 0.31022 1.82253 -1.50192 -0.01112 -0.06272 -2.18324 -1.33077 0 0 -0.83018 0 0 0.09182 0.02279 0 2.29743 -0.1454 0 -2.3716 0.05097 0.50235 -2.92128
PHE_257 -7.59873 1.16355 1.36443 -0.81088 0.35797 0.32355 0.88198 -1.61051 -0 -0 -1.896 -0.02078 0 0 -0.83018 0 0 0.17397 0.00015 0 3.53637 -0.03304 0 1.0402 0.20374 0.67916 -3.07505
VAL_258 -3.3002 0.37544 2.92648 -0.27646 0.15478 0.05816 1.41147 -1.45549 -0 -0 -1.38234 -0.37074 0 0 0 0 0 0.34667 0.00804 0.17649 0 -0.65 0 1.9342 -0.0416 0.81677 0.73167
PHE_259 -6.52404 1.1326 0.83185 -1.10404 0.31157 0.70162 0.56662 -1.30839 -0 -0 -0.81549 -0.20409 0 0 0 0 0 0.01493 0.05941 0 1.55548 -0.5795 0 1.0402 -0.31534 0.74527 -3.89136
LYS_260 -3.27158 0.22865 2.95473 -0.52903 0.14513 0.33706 1.54057 -1.43455 -0 -0 -0.77436 -0.01512 0 0 0 0 0 -0.004 0.06236 1.87166 0 0.21323 0 -1.5107 0.15707 0.62024 0.59136
GLU_261 -4.36389 0.43443 3.63436 -0.31775 0.06665 0.40293 1.20586 -1.76436 -0.00235 -0.03932 -1.73321 -0.33681 0 0 -0.57853 0 0 -0.01865 0.00949 0 2.71525 -0.07378 0 -2.7348 0.02879 0.44432 -3.02139
VAL_262 -6.05894 0.3283 1.92616 -0.2822 0.15166 0.06167 1.11582 -2.06571 -0.00658 -0.03314 0.0199 -0.20877 0 0 0 0 0 -0.05335 0.01589 0.12938 0 -0.42786 0 1.9342 -0.41173 0.29671 -3.56857
THR_263 -5.55907 0.47862 3.64552 -0.21632 0.13038 0.09282 2.0069 -2.37765 -0.00235 -0.03932 -1.8721 -1.4457 0 0 0 0 0 0.16536 0.02851 0.14576 0 0.1415 2.30793 -1.0874 0.00863 0.25768 -3.19029
GLY_264 -4.8233 0.38554 3.69085 -4e-05 0 0 2.09465 -2.21444 -0 -0 -1.47021 -0.4158 0 0 0 0 0 -0.14043 0 0 0 0.39763 0 0.83697 0.31612 0.23955 -1.1029
ASN_265 -3.28734 0.20475 3.51446 -0.18499 0.03238 0.27947 1.27579 -1.76799 -0 -0 -1.05454 -0.31797 0 0 0 0 0 -0.0674 0.00715 0 1.42721 0.22211 0 -0.93687 0.14391 0.25495 -0.25492
ASN_266 -5.60543 0.2907 6.18336 -0.16352 0.01935 0.24408 2.92889 -2.97784 -0.00286 -0.01294 -2.84663 -0.29101 0 0 -0.57853 0 0 0.06781 0.00062 0 1.6241 0.16395 0 -0.93687 0.06793 0.36589 -1.45893
VAL_267 -9.21084 1.18447 3.9505 -0.30372 0.20847 0.06662 3.03501 -3.16506 -0 -0 -2.07849 -0.00641 0 0 0 0 0 -0.06592 0.00589 0.02852 0 -0.33904 0 1.9342 0.1088 0.38834 -4.25867
MET_268 -5.74432 0.21359 4.81327 -0.41203 0.14497 0.13169 2.27714 -2.50927 -0 -0 -2.13141 -0.15034 0 0 0 0 0 0.0161 0.03468 1.9547 0 0.04942 0 0.60916 0.08819 0.31284 -0.30162
SER_269 -4.04806 0.19798 5.33644 -0.02832 0 0.06547 2.34237 -2.48996 -0.01348 -0.14495 -1.75603 -0.55971 0 0 0 0 0 -0.02804 0.00042 0.72286 0 0.33321 0.60096 -0.77834 0.15789 0.25693 0.16763
SER_270 -7.07305 0.4695 7.05294 -0.03655 0.00019 0.0459 3.65083 -3.33881 -0 -0 -3.18525 -0.73021 0 0 0 0 0 0.06931 0.15921 0.53587 0 0.20996 1.93035 -0.77834 -0.09643 0.36774 -0.74683
PHE_271 -10.6364 0.94381 4.68155 -0.56147 0.02277 0.18838 2.9918 -3.26457 -0 -0 -1.57936 -0.14629 0 0 0 0 0 0.02431 0.71364 0 2.72572 -0.04663 0 1.0402 -0.25697 0.53484 -2.6247
GLU_272 -4.25897 0.15254 5.6097 -0.21026 0.02383 0.28304 2.1083 -2.52151 -0.02695 -0.26972 -1.31023 -0.58287 0 0 0 0 0 0.02843 0.0198 0 3.00195 -0.25173 0 -2.7348 -0.36769 0.43069 -0.87644
ASN_273 -5.40262 0.48766 6.44971 -0.17382 0.04224 0.25971 3.06679 -3.04703 -0 -0 -3.23046 -0.29921 0 0 0 -0.53418 0 0.00695 0.01095 0 1.44038 0.4971 0 -0.93687 -0.18512 0.36628 -1.18156
ASN_274 -7.36755 0.60718 7.93929 -0.39359 0.03039 0.75539 4.00447 -3.88843 -0 -0 -4.138 -0.27305 0 0 -0.84463 0 0 -0.04682 0.01057 0 3.55005 0.3997 0 -0.93687 0.16258 0.55131 0.12197
GLU_275 -5.27027 0.22551 6.89935 -0.20462 0.02631 0.2824 2.66269 -2.99235 -0.01369 -0.13211 -3.03375 -0.5929 0 0 0 -0.78995 0 0.19011 0.00136 0 3.05861 -0.2502 0 -2.7348 -0.24967 0.58709 -2.33089
ASP_276 -4.59183 0.22153 5.25697 -0.10795 0.01047 0.33386 2.50452 -2.58962 -0 -0 -2.76961 -0.23871 0 0 0 0 0 0.02995 0.05626 0 1.8701 -0.1351 0 -2.3716 -0.43882 0.51394 -2.44566
VAL_277 -6.27864 0.46114 5.55198 -0.30731 0.19533 0.0707 3.28278 -3.01235 -0 -0 -2.68866 -0.15928 0 0 0 0 0 -0.06189 0.03454 0.04639 0 -0.36009 0 1.9342 -0.1387 0.37862 -1.05126
TYR_278 -9.77089 0.59921 6.51998 -1.08682 0.40129 0.70501 4.04589 -3.59618 -0 -0 -2.48523 -0.19737 0 0 0 -0.51827 0 2.27489 0.00659 0 1.71893 -0.36797 0.02084 1.2797 0.11759 15.663 15.3302
MET_279 -5.01463 0.31086 5.22094 -0.51932 0.20987 0.07254 1.71166 -2.61047 -0 -0 0.27808 -0.21684 0 0 0 0 0 0.1233 0.07479 1.66524 0 0.14838 0 0.60916 0.65195 16.3406 19.0561
SER_280 -3.10553 0.23375 3.89336 -0.03149 0.00029 0.02133 1.76084 -1.82663 -0 -0 -1.67154 -0.01359 0 0 0 0 0 -0.04904 0.00814 0.60574 0 0.25058 1.84561 -0.77834 0.405 0.99417 2.54266
ARG_281 -6.2265 0.38954 5.91106 -0.42234 0.04167 0.21393 2.87968 -2.75904 -0.00016 -0.00385 -3.07463 0.35873 0 0 -1.11748 -0.78998 0 -0.0472 0.35609 2.02179 0 -0.10921 0 -1.2888 -0.1154 0.85625 -2.92587
TYR_282 -7.29754 0.57598 4.73306 -0.64708 0.08456 0.35148 2.56175 -2.48347 -0 -0 -2.12198 -0.1535 0 0 0 -0.5886 0 0.03069 0.00249 0 1.85631 -0.36106 0.06767 1.2797 -0.1519 1.07663 -1.18481
LYS_283 -5.07978 0.48148 4.91256 -0.49687 0.18049 0.27531 2.14441 -2.07926 -0 -0 -3.3034 0.18316 0 0 0 0 0 0.07033 0.0095 1.91646 0 -0.05921 0 -1.5107 -0.31159 0.66746 -1.99967
GLU_284 -5.80473 0.59409 5.05992 -0.21026 0.03978 0.35597 0.69778 -2.26031 -0.00773 -0.04314 -1.664 -0.47491 0 0 0 0 0 -0.00708 0.13362 0 3.53154 0.02714 0 -2.7348 -0.13672 0.41926 -2.48459
SER_285 -3.70622 0.31965 3.91939 -0.01797 0 0.03 2.24846 -1.84287 -0.00472 -0.03197 -3.06097 -1.01167 0 0 -0.08724 0 0 0.01928 0.00276 1.21057 0 -0.48574 0.60466 -0.77834 0.26365 0.32038 -2.08891
ARG_286 -1.96554 0.40848 1.29716 -0.46487 0.06002 0.27861 0.37253 -0.605 -0 -0 -0.62622 0.10198 0 0 -0.08724 0 0 0.01243 0.04057 1.82789 0 0.08216 0 -1.2888 0.51696 0.3556 0.31673
LYS_287 -4.40648 0.34498 3.86505 -0.65962 0.35854 0.34927 1.5446 -1.61387 -0 -0 -0.60558 0.00733 0 0 0 0 0 -0.00028 0.04524 2.44822 0 0.15898 0 -1.5107 1.24978 1.3626 2.93806
PRO_288 -2.48041 0.51494 1.95983 -0.18649 0.09631 0.13651 0.39623 -0.83272 -0.04015 -0.15991 -0.87883 -0.13015 0 0 0 0 0 0.0044 0.00419 0.18432 0 -0.63927 0 -2.4119 1.39621 1.39675 -1.67015
ARG_289 -4.81065 0.17061 5.29771 -1.03803 0.3134 0.54317 2.08593 -2.23381 -0.03457 -0.29034 -2.45388 0.53749 0 0 -0.42303 0 0 0.00946 0.00895 2.61932 0 -0.12114 0 -1.2888 0.23954 0.37365 -0.49503
ASN_290 -4.65347 0.23366 4.28249 -0.48977 0.09654 1.02488 1.97929 -2.12716 -0.03457 -0.29034 -2.57333 -1.37425 0 0 -0.94304 0 0 -0.05511 0.48714 0 4.25208 0.2788 0 -0.93687 -0.30764 0.42652 -0.72414
PHE_291 -7.0347 1.08796 2.85084 -0.86058 0.15972 0.40214 1.4839 -1.80673 -0 -0 -1.53812 -0.37314 0 0 0 0 0 0.01634 0.00689 0 2.75523 0.00056 0 1.0402 0.00645 1.00672 -0.79633
LEU_292 -6.907 1.81567 2.71423 -0.39514 0.10269 0.02761 2.37003 -1.99735 -0 -0 -1.51657 0.1713 0 0 -0.94304 0 0 1.34474 0.67697 3.21321 0 1.752 0 0.18072 5.67304 1.93863 10.2217
LEU_293 -7.98947 2.78257 1.98972 -0.53044 0.17997 0.16571 1.48513 -1.85192 -0 -0 -0.6017 -0.05233 0 0 0 0 0 0.07097 0.14719 0.73035 0 0.39493 0 0.18072 6.87328 2.26261 6.23729
ILE_294 -6.72867 1.06589 1.54693 -0.55237 0.27309 0.08883 1.72474 -1.65971 -0.03637 -0.25028 -0.44138 0.16008 0 0 0 0 0 -0.0754 0.3532 0.8498 0 0.75524 0 0.73287 1.87047 2.27845 1.95542
GLN_295 -7.91192 1.35017 3.27605 -0.35462 0.14997 0.18139 1.64483 -2.19587 -0.02882 -0.15139 0.27607 0.54369 0 0 0 0 0 0.10561 0.20873 0 5.81236 0.07663 0 -0.18838 0.38127 1.80544 4.98121
GLY_296 -3.38313 0.40176 1.12835 -0.0023 0 0 0.79535 -1.0387 -0 -0 -0.10154 -0.39047 0 0 0 0 0 0.04097 0 0 0 -0.48279 0 0.83697 0.38191 0.75787 -1.05577
SER_297 -3.22764 0.13744 2.59492 -0.02469 0 0.05993 0.94594 -1.38357 -0.03912 -0.30362 -0.75567 -0.4679 0 0 0 0 0 0.16977 0.01777 0.07153 0 -0.521 0.60006 -0.77834 0.57114 0.37345 -1.95961
ILE_298 -4.39154 0.32635 0.57996 -0.46986 0.32267 0.10027 0.76852 -1.09992 -0.01882 -0.15665 0.2554 0.06833 0 0 0 0 0 0.04997 0.10941 0.49864 0 -0.69237 0 0.73287 -0.23535 0.49548 -2.75664
GLN_299 -6.64802 0.57777 4.18363 -0.7663 0.59874 1.3264 1.64956 -2.24963 -0.01979 -0.11004 -1.33279 -1.69323 0 0 0 -1.03168 0 0.15194 0.82903 0 4.34385 0.1576 0 -0.18838 -0.42686 0.84173 0.19353
GLY_300 -3.25154 0.88541 2.49029 -0.00015 0 0 1.99997 -1.46096 -0 -0 -0.6159 -0.32083 0 0 0 0 0 0.40122 0 0 0 0.73022 0 0.83697 5.56975 1.30629 8.57074
PRO_301 -5.66312 1.05874 2.37846 -0.1063 0.01887 0.06691 0.79325 -0.99394 -0 -0 -0.00267 0.54227 0 0 -0.93458 0 0 0.00768 0.0721 0.46842 0 -0.84343 0 -2.4119 6.90236 1.15011 2.50322
TYR_302 -6.04208 0.93105 1.28182 -1.13506 0.53066 0.72638 1.0454 -1.28739 -0 -0 -0.93963 -0.7377 0 0 0 0 0 0.00962 0.25347 0 2.97321 -0.04524 6e-05 1.2797 1.4851 1.08113 1.41051
LEU_303 -4.64238 0.75736 1.99445 -0.47915 0.22278 0.1126 1.81048 -1.45413 -0 -0 -1.16484 0.0052 0 0 0 0 0 0.01857 0.00665 1.0185 0 -0.16155 0 0.18072 1.01531 1.58211 0.82267
PRO_304 -2.95712 0.61918 2.21617 -0.17106 0.02525 0.11772 1.22582 -1.08395 -0.02997 -0.165 -1.59669 0.05496 0 0 0 0 0 0.00189 0.0655 0.18234 0 -0.76713 0 -2.4119 1.07835 1.4596 -2.13605
SER_305 -2.37195 0.27898 2.74267 -0.01761 0 0.03053 1.55031 -1.33794 -0.00718 -0.06096 -1.66454 -0.44201 0 0 0 0 0 0.11269 0.00927 0.6508 0 -0.14983 0.6 -0.77834 3.24313 0.90101 3.28902
THR_306 -5.1778 0.52311 5.47129 -0.12856 0.0628 0.06721 2.57342 -2.60606 -0.00465 -0.03889 -2.66371 -1.00905 0 0 -0.48459 0 0 -0.04583 0.00202 0.09485 0 -0.0913 2.33438 -1.0874 2.63855 0.5681 0.99789
ILE_307 -6.76732 1.42564 5.21961 -0.65999 0.42886 0.15598 2.7507 -2.67835 -0 -0 -2.44792 -0.22321 0 0 0 0 0 0.19229 0.23471 0.35933 0 0.54139 0 0.73287 5.3141 0.75613 5.33482
SER_308 -2.5873 0.3321 3.45861 -0.01308 0 0.02744 1.09193 -1.49296 -0.03349 -0.18728 -1.46642 -0.89065 0 0 -0.48459 0 0 0.04929 0.03744 0.24241 0 0.19623 0.60141 -0.77834 6.43087 0.75209 5.28569
SER_309 -2.28477 0.14807 2.47884 -0.03758 0.011 0.07059 0.52037 -1.14157 -0 -0 -0.45109 -0.61205 0 0 0 0 0 0.06211 0.00029 0.49955 0 0.01931 0.60025 -0.77834 1.02686 0.3163 0.44813
ASP_310 -3.89338 0.16092 5.01126 -0.10455 0.00149 0.31941 2.26528 -2.19075 -0.04163 -0.2269 -2.2187 -0.21883 0 0 0 0 0 -0.03845 0.01596 0 2.0572 -0.0156 0 -2.3716 0.32314 0.44268 -0.72307
GLN_311 -6.29849 0.80515 4.49547 -0.5374 0.05084 0.55079 1.75029 -2.2291 -0.00555 -0.02501 -1.68265 -0.68482 0 0 0 0 0 0.06778 0.04524 0 2.46955 -0.05489 0 -0.18838 0.44883 0.73631 -0.28604
CYS_312 -5.47884 0.45436 4.32767 -0.06864 0 0.04129 1.83087 -2.08946 -0.0346 -0.23577 -1.90683 -0.51688 0 0 0 0 0 -0.01282 0.0096 0.30258 0 -0.37049 0 3.6196 0.50654 0.59338 0.97155
ASP_313 -3.17018 0.45199 4.34415 -0.10804 0.0002 0.34025 1.87246 -1.71627 -0.02383 -0.23902 -3.3091 -1.13636 0 0 -1.46909 0 0 -0.11444 0.09119 0 3.48252 0.3513 0 -2.3716 1.15229 0.82311 -0.74849
THR_314 -5.13831 0.74737 4.68341 -0.19059 0.09598 0.07461 2.76807 -2.34196 -0.02394 -0.33064 -3.15957 -0.36648 0 0 -0.49373 0 0 0.00925 0.09967 0.80863 0 -0.57565 2.30639 -1.0874 0.91975 1.54465 0.34952
ARG_315 -6.07343 0.62552 5.98454 -0.79918 0.21691 0.5612 2.64937 -2.67284 -0.02473 -0.13087 -2.42478 0.20308 0 0 -0.97536 0 0 0.00438 0.07574 2.49719 0 -0.16885 0 -1.2888 0.05107 1.40586 -0.28399
ILE_316 -7.46528 0.57154 4.65117 -0.72208 0.51536 0.2631 2.50462 -2.8657 -0.00352 -0.04623 -1.48959 0.38921 0 0 0 0 0 -0.04886 0.00573 1.12104 0 -0.20731 0 0.73287 0.00624 0.76278 -1.32492
GLY_317 -4.50415 0.65032 4.03301 -5e-05 0 0 1.82703 -2.30363 -0 -0 -1.73539 -0.42197 0 0 0 0 0 -0.06264 0 0 0 0.29712 0 0.83697 0.47982 0.39259 -0.51098
CYS_318 -8.21127 1.04653 5.70899 -0.07119 0 0.03467 3.03457 -3.11066 -0 -0 -2.64887 0.12107 0 0 0 0 0 -0.02845 0.00146 0.72324 0 0.30565 0 3.6196 0.42874 0.43547 1.38955
LEU_319 -5.81263 0.29524 5.10657 -0.67308 0.19724 0.24452 2.19632 -2.5861 -0.01037 -0.06722 -1.25206 0.07501 0 0 0 0 0 0.04095 0.00762 0.96501 0 -0.25238 0 0.18072 -0.21779 0.55466 -1.00777
GLU_320 -6.42673 0.34375 6.73616 -0.38451 0.03555 0.73223 3.38297 -3.15944 -0.02368 -0.15444 -3.32793 -0.44139 0 0 0 -0.75034 0 -0.02048 0.07828 0 3.61344 -0.22252 0 -2.7348 -0.23904 0.51266 -2.45025
VAL_321 -7.05284 0.90893 2.73487 -0.32029 0.26614 0.07439 2.61295 -2.58117 -0.00856 -0.08794 -1.74986 -0.23957 0 0 0 0 0 -0.00303 0.0331 0.3011 0 -0.08481 0 1.9342 -0.25626 0.54736 -2.97126
LEU_322 -7.74221 1.19154 2.37235 -0.56372 0.392 0.16305 1.64463 -2.28225 -0 -0 -1.1528 0.23297 0 0 0 0 0 -0.12819 0.32411 0.25919 0 0.03981 0 0.18072 -0.14083 0.66355 -4.54607
LYS_323 -5.33537 0.62405 5.83396 -0.31865 0.0479 0.17861 3.2346 -2.57354 -0.01826 -0.06992 -5.56809 -0.22321 0 0 -0.58628 -0.26992 0 -0.06678 0.03897 1.75151 0 -0.06322 0 -1.5107 -0.26927 0.60241 -4.5612
VAL_324 -6.92784 1.62553 0.69761 -0.30425 0.32376 0.0714 1.85117 -1.78919 -0.00856 -0.08794 -1.19754 0.17868 0 0 -0.45757 0 0 -0.02592 0.01335 0.05201 0 -0.36103 0 1.9342 -0.47476 0.71281 -4.17408
HIS_D_325 -3.28411 0.29047 2.3924 -0.88297 0.04324 1.16851 1.29571 -1.30434 -0 -0 -0.36045 -0.44488 0 0 -0.58628 0 0 0.64174 0.07707 0 1.70227 -0.27925 0 -0.45461 0.71088 1.06343 1.78883
PRO_326 -2.15405 0.30784 1.10759 -0.08924 0.00026 0.05597 0.087 -0.45025 -0 -0 0.51526 0.71147 0 0 0 0 0 -0.02288 0.0089 0.32155 0 0.1954 0 -2.4119 0.98218 0.7864 -0.04853
GLU_327 -2.81214 0.30292 1.65685 -0.35045 0.07757 0.47862 0.23716 -0.85012 -0 -0 -0.21546 -0.6181 0 0 0 0 0 0.05126 0.01792 0 2.88126 0.27561 0 -2.7348 0.75458 0.58015 -0.26717
THR_328 -6.04213 1.13655 3.79107 -0.11978 0.07548 0.0925 2.09672 -2.01497 -0 -0 -0.70928 -0.98352 0 0 -0.22753 0 0 0.03696 0.36449 0.22509 0 -0.06338 2.3462 -1.0874 0.65073 1.63394 1.20176
PRO_329 -2.73314 0.45794 1.35595 -0.06982 0 0.04311 0.68538 -0.70178 -0 -0 0.39402 0.57834 0 0 0 0 0 -0.18766 0.01803 0.24017 0 -0.66517 0 -2.4119 0.06183 1.57383 -1.36087
VAL_330 -5.75573 0.59853 1.38428 -0.3216 0.28204 0.07932 1.8901 -1.81301 -0 -0 -1.27218 -0.85951 0 0 -0.22753 0 0 0.00533 0.00345 0.20049 0 0.47336 0 1.9342 0.86915 0.38139 -2.14794
GLN_331 -8.00213 1.08508 6.31269 -0.76756 0.08788 0.72162 3.17163 -3.40627 -0.01004 -0.06609 -2.02778 -0.74881 0 0 -0.45757 0 0 0.10736 0.30201 0 3.94023 0.25416 0 -0.18838 1.17634 0.65356 2.13793
ALA_332 -4.91145 0.4828 3.38011 -0.02193 0 0 1.53966 -2.2343 -0 -0 -0.70029 -0.39531 0 0 0 0 0 -0.03798 0 0 0 -0.36742 0 1.8394 0.12744 0.65823 -0.64105
ILE_333 -9.78004 1.9411 4.03891 -0.70071 0.37988 0.24683 2.12542 -2.99993 -0.00766 -0.04621 -0.86313 0.5 0 0 0 0 0 -0.04141 0.06267 1.32324 0 -0.33889 0 0.73287 -0.28818 0.86746 -2.84778
ALA_334 -5.75378 0.6134 2.9011 -0.02131 0 0 2.49767 -2.54539 -0 -0 -2.23248 -0.37804 0 0 0 0 0 -0.04414 0 0 0 -0.3386 0 1.8394 -0.28098 0.82354 -2.91961
VAL_335 -7.5739 0.63115 4.48254 -0.30164 0.1527 0.06564 3.25801 -3.26086 -0 -0 -2.58884 -0.0792 0 0 0 0 0 -0.04445 0.00356 0.04439 0 -0.39603 0 1.9342 -0.23601 0.31756 -3.59118
ASP_336 -6.81109 0.22968 8.41526 -0.10844 0.00995 0.33213 4.15834 -3.78251 -0.04966 -0.31358 -4.99166 -0.31696 0 0 -0.61342 -0.35374 0 -0.01477 0.02173 0 1.70656 0.12962 0 -2.3716 -0.14405 0.38881 -4.4794
MET_337 -8.90836 1.2511 3.90251 -0.31755 0.04772 0.0897 2.18614 -2.58239 -0 -0 -2.06855 -0.0579 0 0 0 0 0 0.09906 0.20133 1.77755 0 0.10168 0 0.60916 -0.09955 0.49095 -3.27739
ALA_338 -6.25728 0.58352 3.22772 -0.02177 0 0 2.45719 -2.60812 -0.00766 -0.04621 -0.98554 -0.36247 0 0 0 0 0 -0.03659 0 0 0 -0.33064 0 1.8394 -0.2175 0.51895 -2.24699
TYR_339 -6.56256 1.03498 4.97793 -0.95728 0.07089 0.35266 2.4061 -2.67937 -0.01746 -0.15896 -1.72099 -0.25795 0 0 0 0 0 -0.00781 0.12435 0 1.92958 -0.17441 0.00749 1.2797 -0.26571 0.36522 -0.25359
LYS_340 -7.49079 0.67478 6.9653 -0.66523 0.13564 0.43804 3.47024 -3.05071 -0.00908 -0.08271 -2.41407 -0.02462 0 0 -0.42789 0 0 -0.05779 0.1827 2.87257 0 -0.04828 0 -1.5107 -0.18537 0.43446 -0.79351
TYR_341 -7.50946 0.72876 1.88316 -0.85281 0.30493 0.4885 1.31671 -1.94674 -0.0044 -0.06461 -1.37571 -0.46177 0 0 0 0 0 -0.00793 0.77176 0 4.45731 -0.24403 0.0007 1.2797 -0.34002 0.40177 -1.17418
MET_342 -6.34339 0.7657 4.0114 -0.3565 0.10168 0.14752 1.61147 -1.97967 -0 -0 -1.09812 0.0114 0 0 0 0 0 0.31809 0.11318 2.12005 0 0.3027 0 0.60916 -0.29906 0.65953 0.69514
GLU_343 -4.14931 0.2902 3.16516 -0.24661 0.07409 0.41523 0.88251 -1.34624 -0 -0 -0.63626 -0.38719 0 0 0 0 0 0.04331 0.03685 0 2.74496 -0.06411 0 -2.7348 -0.12927 0.91728 -1.12422
LEU_344 -6.61451 0.66044 0.70056 -0.49086 0.21211 0.10756 0.65509 -1.47423 -0.00125 -0.00415 -0.2895 0.15727 0 0 0 0 0 -0.00152 0.18132 2.95852 0 -0.16285 0 0.18072 -0.2131 0.70083 -2.73755
ASN_345 -5.12049 0.40593 5.48884 -0.29992 0.03032 0.47978 2.56426 -2.54586 -0.01011 -0.07324 -2.15547 -0.42537 0 0 -1.00991 0 0 -0.0343 0.0206 0 2.25343 -0.37089 0 -0.93687 -0.11898 0.37769 -1.48056
ARG_346 -5.24611 0.3256 5.31462 -0.76488 0.16869 0.48552 2.24822 -2.4875 -0 -0 -2.21136 0.30781 0 0 0 -0.30353 0 0.10633 0.0808 2.40546 0 -0.09681 0 -1.2888 0.36258 0.40431 -0.18906
ASP_347 -4.38957 0.13956 5.50111 -0.11267 0.01128 0.34955 2.20931 -2.48639 -0 -0 -2.71882 -0.2148 0 0 0 -0.30353 0 -0.02021 0.0586 0 1.79494 0.09739 0 -2.3716 0.1037 0.46439 -1.88777
GLU_348 -6.24098 0.42703 5.97484 -0.21349 0.03114 0.30009 2.47024 -2.89145 -5e-05 -0.00115 -1.77967 -0.5803 0 0 -1.00991 0 0 -0.03184 0.00663 0 3.03595 -0.2515 0 -2.7348 -0.33432 0.38843 -3.4351
ILE_349 -9.54185 1.10462 3.86676 -0.72594 0.60028 0.27352 2.61396 -3.05625 -0 -0 -1.10206 0.2425 0 0 0 0 0 -0.00612 0.005 0.96469 0 -0.02264 0 0.73287 -0.29981 0.83309 -3.51739
ILE_350 -7.26902 0.89073 4.88748 -0.50189 0.35887 0.10051 2.35746 -2.9183 -0.0337 -0.18699 -1.54547 0.00284 0 0 0 0 0 -0.05204 0.04718 0.57985 0 -0.44002 0 0.73287 -0.08528 0.87052 -2.20438
ASN_351 -4.2672 0.28523 4.60509 -0.17122 0.02186 0.24679 2.18906 -2.27879 -0.01091 -0.10013 -1.73457 -0.34278 0 0 0 0 0 -0.07691 0.00454 0 1.44165 0.25526 0 -0.93687 -0.00499 0.5259 -0.34901
TYR_352 -8.28794 1.19187 3.36012 -0.61163 0.4115 0.31227 2.17805 -2.585 -0.00525 -0.08377 -0.87936 -0.43266 0 0 0 0 0 0.0409 0.00357 0 3.68191 0.14117 0.00083 1.2797 0.00819 0.5866 0.31107
TYR_353 -7.97009 0.91869 3.34929 -0.50986 0.17547 0.23055 2.07973 -2.42227 -0.00742 -0.11645 -1.50132 -0.35619 0 0 0 0 0 -0.05181 0.00011 0 3.11225 -0.008 0.00123 1.2797 -0.11747 0.66409 -1.24977
ASN_354 -2.52035 0.58646 3.25418 -0.1813 0.05337 0.27572 1.07537 -1.47725 -0.0347 -0.2156 -0.89776 -0.19633 0 0 -0.4772 0 0 0.0262 0.01127 0 1.79157 0.31016 0 -0.93687 5.54459 1.61681 7.60833
PRO_355 -4.23042 0.69274 3.19505 -0.20987 0.01072 0.15241 0.71187 -1.40221 -0.00112 -0.01943 0.00622 0.02728 0 0 0 0 0 0.05747 0.00423 0.34122 0 -0.82781 0 -2.4119 5.55329 1.58392 3.23366
ARG_356 -2.876 0.09464 3.44194 -1.23844 0.18431 1.02752 1.18803 -1.62511 -0 -0 -2.25686 -0.05674 0 0 -0.4772 0 0 -0.07641 0.22167 3.88827 0 0.09262 0 -1.2888 -0.05928 0.4853 0.66947
VAL_357 -3.83991 0.37984 0.85675 -0.35919 0.25341 0.08599 0.45441 -1.11073 -0.03009 -0.20114 -0.00024 -0.34462 0 0 0 0 0 0.03667 0.0883 0.39376 0 0.18334 0 1.9342 0.24492 0.37858 -0.59574
HIS_358 -4.46926 0.41575 3.72715 -0.4368 0.01607 0.2897 0.5905 -2.11764 -0 -0 -0.44985 -0.73645 0 0 -0.36889 0 0 0.00881 0.37825 0 2.48506 -0.08069 0 -0.45461 0.28912 0.74174 -0.17203
PHE_359 -8.46606 1.53148 2.01733 -0.96134 0.07835 0.29785 1.78345 -1.90696 -0.02101 -0.14431 -0.09377 -0.02693 0 0 0 0 0 0.03522 0.00616 0 1.73714 -0.56319 0 1.0402 0.36752 0.9358 -2.35308
GLN_360 -2.89694 0.33958 1.88322 -0.37998 0.09552 0.22668 0.40299 -1.07904 -0.01493 -0.06165 0.679 -0.26831 0 0 0 0 0 0.03948 0.02079 0 3.8149 0.32574 0 -0.18838 1.76134 0.55623 5.25624
ALA_361 -2.19784 0.24528 2.11487 -0.01939 0 0 0.55676 -1.11574 -0 -0 -0.54545 -0.30215 0 0 -0.36889 0 0 0.24116 0 0 0 0.13033 0 1.8394 2.95688 0.65507 4.19029
THR_362 -5.3883 0.7374 4.01363 -0.15871 0.07516 0.0554 2.07818 -2.2331 -0.04743 -0.34516 -2.13545 0.11179 0 0 -0.42789 0 0 0.01651 0.0645 0.17402 0 0.09146 3.14942 -1.0874 1.45572 0.72177 0.92155
GLN_363 -4.74104 0.40552 4.28251 -0.29487 0.07233 0.27893 1.86723 -1.94494 -0.00973 -0.0682 -1.47786 -0.65318 0 0 0 0 0 -0.0268 0.30952 0 3.22331 0.13696 0 -0.18838 0.41526 0.62134 2.20792
SER_364 -5.18268 1.03259 3.30661 -0.02944 0.00075 0.02448 2.28496 -1.82631 -0.00143 -0.00628 -1.87607 0.15938 0 0 0 0 0 0.04198 0.09266 0.56733 0 0.42238 0.61378 -0.77834 0.6102 1.01264 0.46919
VAL_365 -5.68815 1.10441 1.26325 -0.30253 0.15343 0.06342 0.71994 -1.51876 -0.02896 -0.18144 -0.24658 -0.35249 0 0 0 0 0 0.05142 0.03707 0.09681 0 -0.41896 0 1.9342 -0.02988 1.07128 -2.27253
LYS_366 -4.2362 0.14709 3.34828 -0.50302 0.12674 0.31121 1.12713 -1.40024 -0.01445 -0.04737 -0.88837 0.03685 0 0 0 0 0 -0.03456 0.02973 1.87635 0 -0.10942 0 -1.5107 -0.16005 0.69083 -1.21017
GLU_367 -4.61294 0.90629 5.17023 -0.31096 0.02168 0.50113 2.78227 -2.21812 -0.01504 -0.05869 -2.42582 -1.00855 0 0 0 0 0 0.11342 0.21011 0 2.91901 0.00206 0 -2.7348 0.21314 1.30812 0.76254
PRO_368 -2.76638 0.57413 0.68097 -0.17249 0.03833 0.12035 0.35285 -0.38394 -0.00031 -0.00641 -0.28023 0.04798 0 0 0 0 0 -0.02619 0.04184 0.19908 0 -0.92761 0 -2.4119 0.72338 1.31538 -2.88117
GLY_369 -2.48451 0.38362 3.49101 -9e-05 0 0 2.59603 -1.66752 -0.01136 -0.06959 -2.31655 -0.26761 0 0 0 0 0 -0.14563 0 0 0 -1.53125 0 0.83697 1.43746 0.3391 0.59008
THR_370 -6.52216 0.88514 5.12638 -0.17634 0.06675 0.0602 3.20056 -2.72596 -0 -0 -4.65484 0.35895 0 0 -0.71491 0 0 0.1126 0.06356 0.19066 0 -0.1216 4.01491 -1.0874 0.94215 0.84281 -0.13856
PHE_371 -9.0738 1.09219 3.3979 -1.21 0.19764 0.74235 2.31699 -2.51844 -0.00205 -0.0088 -1.50439 -0.10889 0 0 0 0 0 0.14788 0.12979 0 1.56045 -0.50843 0 1.0402 -0.07919 1.22427 -3.16433
LYS_372 -6.38396 0.46191 4.59303 -0.38142 0.06704 0.16523 1.44131 -2.10747 -0.00973 -0.0682 -1.9134 0.17715 0 0 0 0 0 0.30325 0.07523 1.95424 0 0.07526 0 -1.5107 -0.23592 0.82441 -2.47273
LEU_373 -5.85763 0.5454 1.41905 -0.56228 0.15112 0.15083 0.83923 -1.28752 -0.01736 -0.11352 -0.3991 0.20141 0 0 0 0 0 -0.08166 0.0131 0.57644 0 -0.32078 0 0.18072 -0.10683 0.62303 -4.04636
GLY_374 -2.57271 0.08887 2.758 -0.00035 0 0 1.08766 -1.31732 -0 -0 0.80599 -0.18932 0 0 0 0 0 -0.12746 0 0 0 -0.61039 0 0.83697 0.04921 0.35413 1.16327
LEU_375 -2.56916 0.32563 2.02408 -0.49969 0.23475 0.12889 1.04092 -1.15232 -0 -0 0.14854 0.16296 0 0 0 0 0 -0.03637 0.0186 0.22798 0 -0.25759 0 0.18072 0.01651 0.23943 0.23389
SER_376 -1.43072 0.08771 1.76235 -0.02906 0.0003 0.04674 0.51037 -0.78723 -0 -0 0.29 -0.97422 0 0 0 0 0 -0.06615 0.00526 0.1654 0 -0.2118 0.61332 -0.77834 -0.40711 0.23187 -0.9713
GLN_377 -3.58327 0.39298 3.63614 -0.28563 0.07473 0.27057 1.28987 -1.59641 -0.04574 -0.43743 -0.57065 -0.82221 0 0 0 0 0 -0.04768 0.16669 0 2.79524 -0.0251 0 -0.18838 -0.15658 0.1587 1.02585
LEU_378 -6.67867 0.55353 2.78471 -0.58883 0.14818 0.16002 1.86182 -1.92322 -0 -0 -0.98547 0.1997 0 0 0 0 0 -0.04747 0.00895 0.78545 0 -0.14583 0 0.18072 0.35395 0.25706 -3.07542
ASN_379 -5.16584 0.79904 5.98351 -0.22843 0.01785 0.34427 3.54275 -2.65735 -0.02742 -0.15291 -3.96397 -0.63022 0 0 -1.75265 0 0 0.08362 0.09366 0 2.46542 0.12695 0 -0.93687 0.05213 1.0766 -0.92986
PRO_380 -3.24677 0.39516 2.77071 -0.06555 0 0.04128 1.50406 -1.25742 -0 -0 -1.03259 0.60023 0 0 0 0 0 -0.11124 0.04365 0.18034 0 -0.50065 0 -2.4119 0.00968 1.07256 -2.00846
MET_381 -5.20123 0.61706 3.95748 -0.54098 0.21107 0.10419 2.19528 -2.16263 -0 -0 -1.87235 -0.28163 0 0 -1.13923 0 0 -0.03984 0.11305 2.50353 0 0.02887 0 0.60916 0.0922 0.35174 -0.45428
SER_382 -7.77119 0.9733 6.91315 -0.02363 0 0.02107 3.21511 -3.44573 -0.00961 -0.04188 -2.74865 -0.38279 0 0 0 -0.35374 0 0.00631 0.00328 0.49249 0 0.315 0.60826 -0.77834 0.01347 0.42188 -2.57223
LYS_383 -5.54016 0.22554 6.74309 -0.47954 0.08347 0.35591 3.07895 -3.03186 -0 -0 -3.86272 0.07819 0 0 0 -0.81405 0 -0.01732 0.02333 2.35095 0 0.06419 0 -1.5107 -0.0336 0.53008 -1.75626
SER_384 -4.99119 0.26452 6.18603 -0.02765 0 0.06392 3.04982 -2.85608 -0 -0 -3.00751 -0.55872 0 0 0 -0.48445 0 -0.00151 0.0132 0.80117 0 0.32826 0.61149 -0.77834 -0.01747 0.37802 -1.02649
ILE_385 -7.47916 0.638 4.88396 -0.50406 0.36097 0.10235 3.09773 -3.06409 -8e-05 -0.00045 -2.47053 0.06758 0 0 0 0 0 -0.01585 0.06038 0.50967 0 -0.39148 0 0.73287 0.12279 0.3962 -2.95321
LEU_386 -7.12949 0.68134 4.08486 -0.67752 0.20284 0.27655 2.6769 -2.70826 -0 -0 -2.85045 0.0496 0 0 0 0 0 0.00379 0.00239 1.00034 0 -0.26988 0 0.18072 -0.05516 0.69729 -3.83411
ASP_387 -6.67214 0.35775 9.32788 -0.09557 0.00162 0.27963 4.28541 -3.88338 -0.01939 -0.05953 -6.84326 -0.41237 0 0 0 -0.81405 0 0.05854 0.00211 0 1.68088 0.16379 0 -2.3716 -0.25764 0.72333 -4.548
GLN_388 -5.88426 0.32458 6.56708 -0.28131 0.02149 0.22234 2.84035 -3.11149 -0 -0 -1.8814 -0.41283 0 0 0 -0.48445 0 -0.02222 0.00363 0 3.33285 -0.03994 0 -0.18838 -0.17547 0.5551 1.38566
VAL_389 -5.04772 0.35158 2.97252 -0.31519 0.28705 0.07279 1.77128 -2.05333 -0 -0 -0.75335 -0.26215 0 0 0 0 0 0.00217 0.0111 0.21088 0 -0.41895 0 1.9342 -0.01277 0.46618 -0.7837
GLY_390 -3.66625 0.33368 3.08633 -5e-05 0 0 1.45219 -1.76385 -8e-05 -0.00045 -1.07371 -0.35927 0 0 0 0 0 0.00924 0 0 0 0.95569 0 0.83697 0.60889 0.32891 0.74823
LYS_391 -4.35357 0.30697 4.7445 -0.32921 0.04894 0.18614 1.62826 -2.07827 -0 -0 -1.43505 -0.20248 0 0 0 0 0 -0.04131 0.11627 1.77396 0 -0.09117 0 -1.5107 0.35703 0.29359 -0.58609
HIS_D_392 -4.88972 0.24861 5.81569 -0.42495 0.02216 0.56464 2.30289 -2.73038 -0 -0 -3.02422 -0.58245 0 0 0 -0.62438 0 -0.09879 0.00706 0 1.65489 -0.41097 0 -0.45461 -0.43803 0.32714 -2.73541
LYS_393 -4.46719 0.34728 5.09734 -0.37428 0.04428 0.17394 1.53048 -2.09876 -0.01939 -0.05953 -0.99379 0.11953 0 0 0 0 0 -0.06846 0.02726 1.62941 0 0.03885 0 -1.5107 -0.43207 0.30939 -0.70642
SER_394 -1.89102 0.2117 2.18906 -0.02982 0.03793 0.03038 0.97895 -0.96409 -0.00113 -0.00463 -0.67588 -0.00645 0 0 0 0 0 0.03211 0.00199 0.04742 0 0.22926 0.6 -0.77834 -0.04051 0.54576 0.5127
GLU_395 -3.66358 0.21347 4.78519 -0.25161 0.03529 0.41128 1.36024 -1.90095 -0 -0 -1.48172 -0.50067 0 0 0 -0.62438 0 0.02155 0.09738 0 3.21603 0.21695 0 -2.7348 0.46789 0.5338 0.20135
LYS_396 -2.47877 0.41547 1.81069 -0.44828 0.09472 0.24158 0.68372 -0.85937 -0.00113 -0.00463 -0.49666 -0.14157 0 0 0 0 0 -0.00285 0.01512 1.74734 0 -0.00551 0 -1.5107 0.26677 0.31644 -0.35765
GLY_397 -1.82769 0.20387 1.51147 -0.00015 0 0 0.53102 -0.88447 -0.00454 -0.05079 -0.84639 -0.25672 0 0 0 0 0 -0.01666 0 0 0 -1.17786 0 0.83697 1.54166 0.17657 -0.26372
LEU_398 -2.43315 0.22171 2.0011 -0.51964 0.20723 0.15396 0.61481 -1.00548 -0.00768 -0.03377 0.00432 0.05994 0 0 0 0 0 0.10336 0.01589 0.54401 0 -0.03272 0 0.18072 1.73185 0.21501 2.02148
PHE_399 -3.03168 0.43072 1.96825 -0.59758 0.02277 0.28043 0.90383 -1.2078 -0 -0 -0.58856 -0.02422 0 0 0 0 0 -0.05202 0.0033 0 2.36424 0.13888 0 1.0402 0.04641 0.25833 1.95549
GLY_400 -1.22203 0.30034 1.31781 -6e-05 0 0 0.27925 -0.61117 -0.00454 -0.05079 -0.1918 -0.385 0 0 0 0 0 -0.0926 0 0 0 0.28185 0 0.83697 -0.11633 0.22875 0.57065
GLU_401 -3.88906 0.55037 4.01784 -0.51069 0.15625 0.79211 1.43369 -1.55486 -0.00768 -0.03377 -1.53961 -1.1866 0 0 0 0 0 -0.06259 0.04325 0 4.09539 0.25704 0 -2.7348 0.51542 0.99108 1.33278
PRO_402 -3.22468 0.47919 2.71456 -0.17715 0.04563 0.12354 1.11925 -1.0244 -0.00016 -0.00385 -1.88032 0.06163 0 0 0 0 0 0.01178 0.02924 0.1731 0 -0.8278 0 -2.4119 0.78955 1.01879 -2.98402
LEU_403 -5.64321 0.67177 2.82194 -0.5964 0.13023 0.16147 0.9544 -1.78262 -0 -0 -0.81597 0.22261 0 0 0 0 0 -0.06955 0.2814 0.55945 0 -0.31542 0 0.18072 0.21069 0.37516 -2.65333
GLU_404 -4.79224 0.4046 4.86616 -0.65104 0.17347 1.21771 1.69085 -1.91127 -0.00083 -0.01327 -1.94269 -0.42014 0 0 0 0 0 0.31223 0.04073 0 4.11368 -0.07383 0 -2.7348 0.20588 0.54873 1.03393
SER_405 -5.76289 0.88885 5.74283 -0.02853 0.00025 0.0542 3.04445 -2.58783 -0.00044 -0.0067 -3.17387 0.02317 0 0 0 -0.51827 0 0.2141 0.0375 0.07015 0 -0.57388 1.72727 -0.77834 0.26775 1.11684 -0.24341
ILE_406 -8.58372 1.17372 3.77968 -0.47921 0.5788 0.09571 2.08994 -2.80726 -0 -0 -2.17225 0.48369 0 0 0 0 0 -0.08233 0.19023 0.57936 0 -0.22443 0 0.73287 -0.28187 1.06821 -3.85886
ASN_407 -5.39185 0.51197 5.54116 -0.33835 0.19196 0.68933 2.25789 -2.60967 -0.0062 -0.04259 -2.29577 -0.70192 0 0 -0.71646 -0.7513 0 -0.03395 0.00053 0 1.78034 -0.58533 0 -0.93687 -0.19987 0.58759 -3.04935
ILE_408 -5.83482 0.92609 1.53946 -0.55694 0.30815 0.14105 1.2488 -1.59545 -0.004 -0.02906 -0.7871 0.36646 0 0 0 0 0 -0.12752 0.02226 0.39654 0 0.58257 0 0.73287 0.14271 0.64798 -1.87994
SER_409 -2.23567 0.22867 2.87187 -0.04052 0.00058 0.05796 1.15265 -1.28382 -0 -0 -1.56192 -0.32843 0 0 -0.71646 -0.7513 0 -0.05219 0.10127 0.27802 0 -0.30059 1.80816 -0.77834 -0.30481 0.4552 -1.39967
SER_410 -4.25887 0.34366 5.29326 -0.03131 0 0.05459 3.16472 -2.38168 -0.0062 -0.04259 -1.90139 -0.96609 0 0 -0.81964 0 0 -0.03418 0.01682 0.94602 0 0.2247 0.63907 -0.77834 -0.3814 0.22534 -0.69351
GLN_411 -3.83896 0.17762 3.86442 -0.73153 0.2404 1.05638 1.59134 -1.87829 -0 -0 -1.16146 -2.22749 0 0 0 0 0 -0.05655 0.01533 0 3.08579 -0.1166 0 -0.18838 -0.2572 0.25288 -0.17228
ILE_412 -4.76036 0.4237 4.74453 -0.49121 0.32818 0.09823 2.21031 -2.28078 -0 -0 -1.30988 -0.03981 0 0 -0.81964 0 0 -0.06797 0.00601 0.52112 0 -0.48871 0 0.73287 -0.20583 0.30147 -1.09775
GLN_413 -7.55931 0.91784 5.47228 -0.9741 0.38114 1.11542 2.45752 -2.96832 -0.01913 -0.10037 -1.39774 -0.96934 0 0 0 0 0 -0.00666 0.00745 0 2.81328 -0.22393 0 -0.18838 -0.1364 0.46173 -0.91702
GLN_414 -5.74167 0.3764 5.75407 -0.25427 0.03619 0.19274 2.58767 -2.7539 -0 -0 -2.49682 -0.43243 0 0 0 -0.79912 0 0.03488 0.00337 0 2.72247 -0.04807 0 -0.18838 -0.27442 0.48372 -0.79757
ASN_415 -4.24707 0.15949 5.27467 -0.1733 0.03088 0.25734 2.38186 -2.5051 -0 -0 -2.40986 -0.29008 0 0 0 0 0 0.02037 0.00092 0 1.43796 0.43523 0 -0.93687 -0.01772 0.29831 -0.28298
GLU_416 -6.13323 0.36882 7.52839 -0.45869 0.07249 0.89734 3.75483 -3.3531 -0.00414 -0.03146 -4.32531 -0.57401 0 0 0 -1.45176 0 -0.04354 0.26017 0 3.69025 -0.24872 0 -2.7348 -0.1381 0.56486 -2.35971
CYS_417 -8.13563 0.86053 5.82355 -0.07048 0 0.03504 2.87765 -2.9529 -0 -0 -2.90477 -0.03351 0 0 0 0 0 0.18741 0.03801 0.80637 0 0.3143 0 3.6196 -0.29861 0.75744 0.92399
SER_418 -4.11689 0.24909 4.91205 -0.02641 0 0.06151 2.26828 -2.317 -0 -0 -1.99424 -0.59948 0 0 0 0 0 -0.00589 0.00095 0.6822 0 0.33638 0.60045 -0.77834 0.09501 0.35736 -0.27498
ARG_419 -5.33282 0.15456 6.79393 -0.97312 0.18929 0.65365 3.32847 -3.09206 -0.02081 -0.11298 -4.37012 0.05452 0 0 0 -1.45176 0 -0.03057 0.06691 2.41787 0 -0.06741 0 -1.2888 0.05268 0.28055 -2.74801
ILE_420 -8.43128 0.64375 5.67815 -0.64922 0.49724 0.1393 2.72821 -3.25321 -0.00697 -0.03215 -2.67265 0.2446 0 0 0 0 0 -0.0527 0.04614 0.56939 0 -0.43149 0 0.73287 -0.13159 0.53492 -3.84668
ILE_421 -7.73999 1.22844 4.48967 -0.56914 0.59304 0.12166 2.73908 -2.82162 -0.01744 -0.1591 -2.40098 -0.14275 0 0 0 0 0 -0.0594 0.00584 0.53536 0 -0.42996 0 0.73287 0.00059 1.14974 -2.74409
GLU_422 -4.53531 0.13027 6.13238 -0.57705 0.08785 1.04097 3.01274 -2.77773 -0 -0 -4.22624 -0.66222 0 0 0 -1.17952 0 0.1158 0.1015 0 3.60221 -0.29769 0 -2.7348 -0.30563 1.01902 -2.05343
SER_423 -4.50078 0.22618 5.77191 -0.02651 0 0.06247 2.44598 -2.63011 -0.06046 -0.56241 -2.16048 -0.60969 0 0 0 0 0 0.07938 0.0005 0.70266 0 0.33649 0.63919 -0.77834 -0.21683 0.27923 -1.00162
ILE_424 -10.1698 1.30735 4.73831 -0.53284 0.47871 0.10398 3.16639 -3.35154 -0 -0 -1.69846 0.12849 0 0 0 0 0 -0.04828 0.08036 0.50685 0 -0.42053 0 0.73287 0.14093 0.39504 -4.44212
LEU_425 -8.19955 1.06775 6.1843 -0.74541 0.56515 0.33684 3.09809 -3.48199 -0.01452 -0.09733 -2.69194 0.12098 0 0 0 0 0 0.00927 0.22807 0.95179 0 -0.2323 0 0.18072 -0.05734 0.73585 -2.04157
SER_426 -4.55688 0.49774 5.45201 -0.026 0 0.06114 2.89943 -2.66041 -0 -0 -2.3506 -0.6202 0 0 0 0 0 0.01872 0.00042 0.77444 0 0.35266 0.60406 -0.77834 0.03455 0.52942 0.23215
ASN_427 -7.19489 0.61188 6.40652 -0.209 0.13679 0.31907 2.28835 -3.50689 -0.06344 -0.38291 -1.02527 -0.36078 0 0 0 0 0 0.2826 0.00539 0 1.82341 0.00105 0 -0.93687 0.06184 0.74987 -0.99326
LEU_428 -9.82042 0.93438 2.97767 -0.47575 0.15368 0.12218 2.99333 -3.13079 -0 -0 -1.47756 0.16738 0 0 0 0 0 0.01924 0.06461 0.24545 0 -0.2718 0 0.18072 -0.15327 0.96512 -6.50585
GLU_429 -5.12947 0.36878 5.96961 -0.34936 0.16217 0.42023 2.14337 -2.5099 -0 -0 -2.87033 -0.58273 0 0 -0.35563 0 0 0.03217 0.24802 0 3.24728 -0.08285 0 -2.7348 0.00488 0.55053 -1.46803
ILE_430 -7.34614 1.30645 3.32569 -0.56268 0.36678 0.17571 2.69937 -2.51873 -0.01458 -0.09782 -1.82673 0.23116 0 0 0 0 0 -0.0591 0.20008 1.59969 0 0.46332 0 0.73287 0.11602 0.6267 -0.58194
ASN_431 -5.13467 0.68872 4.64021 -0.31124 0.1289 0.57803 2.15747 -2.24423 -0.04947 -0.18849 -0.91995 -1.8426 0 0 -0.57943 0 0 0.02907 0.12277 0 2.78819 -0.26673 0 -0.93687 -0.04093 2.87782 1.49656
VAL_432 -7.37576 1.42081 2.73189 -0.30384 0.44083 0.07828 2.63497 -2.31449 -0 -0 -1.89584 -0.82583 0 0 -0.15651 0 0 0.88909 0.01266 0.24978 0 -0.09976 0 1.9342 0.35898 2.97275 0.75222
GLY_433 -2.83585 0.20877 3.96681 -0.00012 0 0 2.19108 -1.81456 -0.03563 -0.09814 -2.09686 -0.25625 0 0 -0.57943 0 0 -0.04726 0 0 0 -1.26673 0 0.83697 0.78965 0.89054 -0.14702
GLU_434 -2.31806 0.07189 2.54206 -0.58642 0.24655 1.55846 0.72216 -1.26688 -0 -0 -0.52966 -3.19178 0 0 0 0 0 -0.05581 0.00065 0 3.12395 -0.13872 0 -2.7348 0.2626 0.62081 -1.673
VAL_435 -4.7544 0.29683 2.78975 -0.28838 0.16742 0.06131 1.50307 -1.8411 -0.01096 -0.05469 -0.9497 -0.15446 0 0 0 0 0 0.20465 0.00165 0.11529 0 -0.46248 0 1.9342 -0.00368 0.41247 -1.03321
THR_436 -7.32802 0.81771 5.92458 -0.12654 0.13302 0.06898 3.61723 -3.07274 -0.03326 -0.26372 -2.92816 -0.97511 0 0 -0.15651 0 0 -0.04941 0.20359 0.19976 0 -0.51638 2.27948 -1.0874 -0.03779 0.88917 -2.44151
MET_437 -5.25146 0.28182 4.38964 -0.68392 0.23305 0.2043 1.71139 -2.05878 -0 -0 -0.88308 -0.13226 0 0 0 0 0 0.17046 0.13499 0.92882 0 0.09408 0 0.60916 -0.37543 0.9255 0.29828
ASN_438 -2.93661 0.41774 2.89664 -0.18356 0.01715 0.28097 0.66709 -1.58552 -0.01096 -0.05469 -0.26423 -0.39585 0 0 0 0 0 -0.01433 0.00032 0 1.68176 0.03748 0 -0.93687 -0.41361 0.36339 -0.43368
LEU_439 -6.0257 0.79614 3.14361 -0.64055 0.43254 0.15294 1.24518 -1.88582 -0 -0 0.46474 0.3145 0 0 0 0 0 0.07716 0.04507 2.63284 0 -0.19063 0 0.18072 0.12868 0.43426 1.30567
ALA_440 -2.88868 0.07913 2.13097 -0.02783 0.00954 0 1.0506 -1.33477 -0 -0 0.22507 -0.59584 0 0 0 0 0 -0.04354 0 0 0 0.23226 0 1.8394 0.43965 0.34775 1.4637
ASN_441 -4.05737 0.64115 4.28213 -0.16585 0.01238 0.22995 1.45055 -1.90211 -0.01454 -0.11002 -1.54205 -0.15025 0 0 -1.60948 0 0 0.36022 0.00556 0 1.89593 0.28801 0 -0.93687 0.28293 0.85819 -0.18152
PRO_442 -1.91703 0.38869 1.42515 -0.12871 0.0005 0.09474 0.30846 -0.59211 -0 -0 -0.09472 0.23665 0 0 0 0 0 -0.0149 0.25198 0.29453 0 -1.10128 0 -2.4119 -0.21329 1.20535 -2.26788
ARG_443 -5.928 0.32777 5.93936 -0.64069 0.08576 0.41301 2.15244 -2.43637 -0.03413 -0.23129 -2.12862 -0.17877 0 0 -0.67489 0 0 0.01054 0.5865 2.61577 0 -0.19916 0 -1.2888 0.4665 0.85654 -0.28651
LYS_444 -2.22093 0.20568 2.52242 -0.37103 0.04972 0.15978 0.16787 -0.98833 -0 -0 -1.17397 0.16784 0 0 0 0 0 0.01919 0.05615 1.96042 0 0.04267 0 -1.5107 0.71051 0.57392 0.37121
THR_445 -3.94767 0.28296 3.48311 -0.10098 0.0554 0.06951 1.50759 -1.74719 -0.01521 -0.12732 -0.74634 -0.93893 0 0 -0.22263 0 0 -0.01453 0.08863 0.16555 0 -0.69775 2.33921 -1.0874 -0.277 0.29214 -1.63885
THR_446 -2.99322 0.13191 3.5515 -0.10534 0.04061 0.04392 1.99585 -1.62586 -1e-05 -0.0002 -2.13916 -1.26468 0 0 0 0 0 0.05202 0.00701 1.07477 0 0.06585 2.29658 -1.0874 0.56438 0.39491 1.00343
GLY_447 -3.23578 0.27449 3.16185 -4e-05 0 0 1.65861 -1.73967 -0.01301 -0.07678 -2.01752 -0.40123 0 0 0 0 0 -0.11406 0 0 0 0.4355 0 0.83697 0.87414 0.4008 0.04428
VAL_448 -5.5584 0.75786 2.8703 -0.32444 0.39281 0.07541 1.54117 -2.02465 -0 -0 -0.54803 -0.645 0 0 -0.22263 0 0 0.03268 0.00095 1.37394 0 0.40561 0 1.9342 0.09682 0.46497 0.62357
ASP_449 -3.77518 0.26793 6.20156 -0.2066 0.0003 0.67362 2.46147 -2.44379 -0.01521 -0.12727 -4.38107 -0.08577 0 0 0 -0.63283 0 -0.03816 0.02682 0 3.33153 0.07301 0 -2.3716 -0.05211 0.4739 -0.61945
GLU_450 -3.37688 0.29969 3.82123 -0.22863 0.04396 0.33426 0.87414 -1.6541 -0 -0 -0.16922 -0.56203 0 0 0 0 0 -0.02798 0.03592 0 3.16821 -0.15747 0 -2.7348 0.01498 0.57932 0.26059
LEU_451 -5.95216 1.02082 3.60508 -0.50592 0.17322 0.151 2.62318 -2.30492 -1e-05 -0.0002 -2.34272 0.01785 0 0 0 0 0 -0.04584 0.13169 2.31395 0 -0.03112 0 0.18072 -0.04765 1.00677 -0.00627
LEU_452 -6.92659 1.35725 3.81862 -0.66441 0.24049 0.26126 2.85993 -2.51976 -0 -0 -2.40784 0.01832 0 0 0 0 0 0.38559 0.12114 0.85132 0 -0.17686 0 0.18072 -0.07095 1.07735 -1.5944
GLY_453 -2.22117 0.22459 2.27444 -0.0001 0 0 0.51515 -1.12314 -0 -0 0.37048 -0.35742 0 0 0 0 0 4.1748 0 0 0 0.01948 0 0.83697 1.07994 12.9606 18.7546
LYS_454 -5.28325 0.64767 6.31206 -0.54546 0.19549 0.34712 2.54655 -2.79193 -0.05278 -0.27209 -1.98407 0.25394 0 0 0 0 0 -0.03817 0.06847 1.71067 0 -0.22785 0 -1.5107 1.0821 12.8898 13.3475
PHE_455 -10.9927 1.89676 5.00415 -0.64692 0.09323 0.32869 3.53835 -3.48469 -0.01398 -0.09178 -2.5413 0.10824 0 0 0 0 0 0.43931 0.05268 0 2.57512 0.0337 0 1.0402 -0.10298 1.09772 -1.66615
TYR_456 -4.86272 0.5557 4.07113 -1.01634 0.08427 0.52116 1.38243 -1.9304 -0 -0 -0.80715 -0.27804 0 0 0 0 0 -0.03438 0.00672 0 2.3301 0.24401 0.00012 1.2797 -0.08634 0.89861 2.35857
GLU_457 -5.50181 0.25153 6.3915 -0.22915 0.04679 0.37465 2.58272 -2.80177 -0.04888 -0.23308 -3.97069 -0.59755 0 0 0 -0.40636 0 0.02345 0.03099 0 2.948 -0.07736 0 -2.7348 -0.2706 0.33729 -3.88515
ASN_458 -6.91042 1.01107 6.41236 -0.20647 0.15004 0.35918 3.17453 -3.0867 -0 -0 -1.98811 -0.40677 0 0 0 0 0 10.52 0.01793 0 1.7199 0.00707 0 -0.93687 -0.38085 11.5096 20.9655
GLU_459 -5.17728 0.7152 5.22076 -0.62569 0.32474 1.64787 2.05303 -2.4541 -0.01769 -0.21562 -2.85209 -2.90264 0 0 0 0 0 0.0824 0.00474 0 3.94088 -0.07278 0 -2.7348 -0.32888 11.8549 8.46292
LEU_460 -5.24941 0.53975 4.07773 -0.49221 0.22157 0.11907 2.18657 -2.20159 -0 -0 -2.39712 0.23007 0 0 0 0 0 0.01771 0.0813 0.32318 0 -0.25749 0 0.18072 -0.38862 0.61466 -2.3941
SER_461 -5.06939 0.43611 4.96907 -0.02845 5e-05 0.045 2.09648 -2.33578 -0.01398 -0.09181 -0.7087 -1.05039 0 0 0 0 0 0.07981 0.03539 0.20171 0 -0.22909 0.60494 -0.77834 -0.49041 0.32376 -2.00401
LYS_462 -7.10721 0.58215 6.22216 -0.66907 0.08536 0.51132 2.61673 -2.88548 -0.02471 -0.15568 -1.3402 -0.22453 0 0 0 0 0 0.02983 0.41291 3.68446 0 -0.09662 0 -1.5107 -0.35381 0.39911 0.17602
TYR_463 -5.45984 0.33694 4.81076 -0.57761 0.07845 0.26795 2.09497 -2.46548 -0.01091 -0.14934 -1.52904 -0.29267 0 0 0 0 0 -0.00858 0.00087 0 2.83721 0.03718 0.00164 1.2797 -0.13148 0.35275 1.47347
LEU_464 -8.35759 1.09752 3.20546 -0.64442 0.21241 0.21064 2.5656 -2.77144 -0 -0 -1.93487 0.14386 0 0 0 0 0 -0.00579 0.1977 0.84314 0 -0.21702 0 0.18072 -0.14512 0.45229 -4.96692
ILE_465 -8.15018 0.46159 4.19271 -0.48308 0.29833 0.10214 2.98291 -2.94386 -0 -0 -2.65906 -0.07884 0 0 0 0 0 -0.02471 0.02042 0.59424 0 -0.36388 0 0.73287 -0.01918 0.74686 -4.59071
SER_466 -5.12252 0.23743 6.24218 -0.02304 0 0.02214 2.8076 -2.84993 -0.02471 -0.15568 -1.97292 -0.26717 0 0 0 -0.56353 0 -0.02566 0.03013 0.50443 0 0.30165 0.62375 -0.77834 -0.0083 0.63093 -0.39157
ILE_467 -6.89733 0.62331 3.39609 -0.50638 0.44395 0.10224 1.90026 -2.36146 -0 -0 -1.19105 -0.08282 0 0 0 0 0 -0.02605 0.06662 0.58886 0 -0.41732 0 0.73287 -0.03622 0.4805 -3.18393
LEU_468 -9.5677 1.82975 3.52051 -0.50466 0.12732 0.10781 2.63139 -2.97088 -0.00207 -0.00805 -1.46832 0.13469 0 0 0 0 0 0.01477 0.2217 3.49575 0 -0.22309 0 0.18072 -0.08074 0.83116 -1.72994
ARG_469 -8.90219 0.91811 6.69118 -0.65865 0.09303 0.43368 2.83301 -3.32743 -0.00775 -0.0486 -2.31309 0.51251 0 0 0 -0.56353 0 -0.03161 0.10597 2.32344 0 -0.18547 0 -1.2888 -0.3409 0.84657 -2.91054
LYS_470 -4.13807 0.27519 4.35986 -0.34523 0.07096 0.20366 1.52123 -1.92726 -0 -0 -1.37608 -0.15441 0 0 0 0 0 -0.08292 0.00724 1.65259 0 0.01259 0 -1.5107 -0.3666 0.6477 -1.15025
THR_471 -6.65855 0.53535 5.87008 -0.2173 0.13253 0.08894 4.06876 -3.34783 -0.00207 -0.00805 -3.35755 -1.0681 0 0 -0.35563 0 0 0.00521 0.06057 1.98179 0 -0.50037 2.34143 -1.0874 -0.24822 0.73433 -1.03208
ALA_472 -6.67133 1.21898 4.30015 -0.02431 1e-05 0 3.49506 -3.14765 -0.01409 -0.06283 -2.91437 -0.37381 0 0 0 0 0 -0.0399 0 0 0 -0.34669 0 1.8394 -0.50847 0.9675 -2.28236
ALA_473 -5.46872 0.66622 2.51008 -0.0225 0 0 2.27103 -2.22071 -0 -0 -2.20482 -0.41321 0 0 0 0 0 0.13069 0 0 0 -0.41906 0 1.8394 -0.59087 0.88861 -3.03386
TRP_474 -11.7511 1.86062 5.24501 -0.74067 0.13242 0.30703 3.25768 -3.83213 -0 -0 -2.06326 -0.40845 0 0 0 0 0 -0.04615 0.63462 0 3.67621 0.06918 0 1.6906 -0.14002 0.96356 -1.14482
HIS_475 -8.78623 0.9367 7.84283 -0.38567 0.0089 0.46091 3.11475 -3.93579 -0.02151 -0.11929 -1.05062 -0.43433 0 0 0 0 0 0.03138 0.16273 0 2.70856 0.05722 0 -0.45461 -0.00258 0.8658 0.99916
ILE_476 -9.26209 1.0633 4.50191 -0.48711 0.27026 0.09806 3.23537 -3.31386 -0 -0 -1.48003 -0.05751 0 0 0 0 0 0.03305 0.00967 0.59593 0 -0.46019 0 0.73287 -0.10262 0.74794 -3.87508
GLY_477 -5.12391 0.471 4.72303 -4e-05 0 0 2.44351 -2.60348 -0.01409 -0.06283 -2.65713 -0.41443 0 0 0 0 0 -0.06028 0 0 0 0.38276 0 0.83697 0.2092 0.69694 -1.17277
HIS_D_478 -7.82854 0.60392 7.31001 -0.3364 0.0051 0.39902 3.59596 -3.73621 -0.0184 -0.22856 -2.59321 -0.47414 0 0 0 0 0 0.11245 0.00502 0 2.20449 -0.00237 0 -0.45461 0.07781 0.42141 -0.93727
LEU_479 -9.87799 1.05806 5.67456 -0.5152 0.25805 0.1594 2.88949 -3.44471 -0.02649 -0.13682 -1.53423 0.09408 0 0 0 0 0 0.2988 0.0117 0.05928 0 -0.05487 0 0.18072 -0.26082 0.57817 -4.58882
ILE_480 -9.38175 1.55293 4.20903 -0.49787 0.34954 0.0882 2.85767 -3.10758 -0.00795 -0.08645 -2.65699 -0.00489 0 0 0 0 0 0.0004 0.14456 0.5838 0 -0.58196 0 0.73287 -0.02881 1.01644 -4.81878
ARG_481 -9.48036 0.3229 11.3639 -0.81044 0.18109 0.52681 4.28237 -4.64306 -0.0107 -0.16061 -4.1534 0.51821 0 0 0 -1.51657 0 0.10971 0.07483 2.15648 0 -0.00694 0 -1.2888 0.26184 1.17161 -1.10109
ASP_482 -5.42744 0.16093 8.19333 -0.11645 4e-05 0.35397 3.87072 -3.48268 -0.02479 -0.26529 -6.62996 -0.66563 0 0 0 -1.42093 0 0.07303 0.10488 0 3.58045 -0.27898 0 -2.3716 -0.00435 0.61326 -3.73748
ILE_483 -8.25621 0.74073 4.74863 -0.65796 0.45352 0.15082 2.19183 -2.92657 -0 -0 -1.29085 0.23069 0 0 0 0 0 -0.01161 0.00553 0.64083 0 -0.46805 0 0.73287 -0.1658 0.47316 -3.40843
THR_484 -8.02461 0.68676 5.85421 -0.19208 0.04895 0.06701 3.74292 -3.32807 -0 -0 -3.78147 -0.04464 0 0 0 0 0 0.16581 0.1206 0.11434 0 -0.00923 2.24955 -1.0874 0.02576 0.72997 -2.6616
GLU_485 -7.54262 0.46175 9.68154 -0.21486 0.02914 0.30266 3.89994 -4.22032 -0.01445 -0.14163 -4.92716 -0.61666 0 0 0 -1.3392 0 0.08145 0.06074 0 3.03411 -0.26869 0 -2.7348 -0.28935 0.72342 -4.03501
SER_486 -5.47503 0.29522 5.29055 -0.0304 8e-05 0.02097 3.07386 -2.85424 -0 -0 -2.89482 -0.03525 0 0 0 0 0 0.10268 0.0011 0.48967 0 0.30512 1.82216 -0.77834 -0.3205 0.47343 -0.51375
LEU_487 -8.47129 0.97653 2.66081 -0.67047 0.17589 0.23508 2.24159 -2.61253 -0 -0 -1.37995 0.10877 0 0 0 0 0 0.04631 0.04428 0.91097 0 -0.21885 0 0.18072 -0.07047 0.28996 -5.55266
ILE_488 -9.26935 1.2347 3.30004 -0.49538 0.44883 0.09579 3.3504 -3.0172 -0 -0 -2.30433 0.17754 0 0 0 0 0 0.02477 0.07637 0.46753 0 -0.47467 0 0.73287 0.01217 0.38786 -5.25206
ALA_489 -3.38851 0.18948 2.90668 -0.02278 0 0 1.6987 -1.87945 -0 -0 -1.31325 -0.34716 0 0 0 0 0 -0.05995 0 0 0 -0.38763 0 1.8394 -0.20875 0.42187 -0.55135
HIS_D_490 -4.24055 0.41271 3.27883 -0.42113 0.02274 0.54467 1.25849 -1.86165 -0.01868 -0.10838 -1.24049 -0.41662 0 0 0 0 0 0.14302 0.00228 0 1.70143 -0.27206 0 -0.45461 -0.59799 0.34726 -1.92074
ALA_491 -5.13519 0.59014 2.34262 -0.01655 0 0 2.09158 -2.0876 -0 -0 -0.4761 -0.29924 0 0 0 0 0 0.11535 0 0 0 0.49754 0 1.8394 0.58158 0.45254 0.49607
GLY_492 -2.85318 0.18996 3.22192 -0.00013 0 0 1.68305 -1.60307 -0 -0 -1.9214 -0.29012 0 0 0 0 0 0.04399 0 0 0 -1.2826 0 0.83697 1.10955 0.43671 -0.42834
LEU_493 -1.93938 0.05981 1.66262 -0.5927 0.19304 0.17051 0.5009 -0.85246 -0 -0 0.47314 0.18133 0 0 0 0 0 0.01444 0.03517 0.59806 0 -0.29923 0 0.18072 0.21429 0.33707 0.93735
LYS_494 -7.30339 0.40845 8.47885 -0.44862 0.18891 0.16141 3.79182 -3.50183 -0.02917 -0.15179 -2.50036 0.11021 0 0 -0.60702 -0.5931 0 0.1212 0.03978 2.78046 0 -0.07121 0 -1.5107 0.00919 0.52054 -0.10638
ARG_495 -4.84861 0.52249 3.53901 -0.57052 0.08033 0.34631 1.02653 -1.53454 -0.02787 -0.13785 -0.83077 -0.12646 0 0 0 0 0 0.43946 0.01482 2.44328 0 -0.04061 0 -1.2888 -0.04192 0.89549 -0.14024
SER_496 -2.08203 0.24532 1.98414 -0.0308 0.00327 0.04952 0.34361 -0.84779 -0 -0 -0.17997 -0.89382 0 0 0 0 0 -0.12679 0.01391 0.14304 0 -0.35506 0.60764 -0.77834 -0.16029 0.90537 -1.15907
LYS_497 -4.06285 0.53684 2.96853 -0.32977 0.07795 0.21329 1.42089 -1.55158 -0.01941 -0.12232 -0.29824 -0.34312 0 0 0 0 0 0.08661 0.00634 1.65624 0 0.27903 0 -1.5107 0.37165 0.61188 -0.00874
TYR_498 -10.0167 2.13257 4.93603 -0.58246 0.24272 0.32627 2.42634 -2.96205 -0.01136 -0.06959 -1.57166 -0.27707 0 0 0 0 0 0.02439 0.01911 0 3.21236 -0.30341 0.02042 1.2797 0.51861 1.54831 0.89257
TRP_499 -9.62167 2.15189 3.36029 -0.90444 0.14923 0.71291 1.79739 -2.42109 -0.02728 -0.12653 -1.29991 -0.40005 0 0 -0.71491 0 0 0.05651 0.03817 0 3.13166 1.42392 0 1.6906 5.63215 4.4021 9.03093
SER_500 -3.98401 1.07157 3.29962 -0.04055 5e-05 0.07282 1.99369 -1.72981 -0.02437 -0.23004 -1.10074 -0.83821 0 0 0 0 0 0.10677 0.42212 0.07699 0 -0.52008 2.03741 -0.77834 5.4659 4.63756 9.93837
ILE_501 -8.53655 2.23481 1.71331 -0.49862 0.73826 0.08499 1.0494 -2.18132 -0.05204 -0.22546 -0.28699 -0.13942 0 0 0 0 0 2.1546 0.34025 0.39182 0 0.59947 0 0.73287 0.39953 8.20358 6.7225
HIS_502 -7.38938 1.47727 3.23037 -0.51814 0.26036 0.54337 0.92094 -2.25434 -0.00441 -0.0749 0.62335 -0.5319 0 0 0 0 0 0.35315 0.287 0 3.97658 -0.2198 0 -0.45461 1.99022 9.25765 11.4728
ALA_503 -3.61242 0.41833 1.76928 -0.0236 0 0 1.2197 -1.31394 -0.00954 -0.08477 -1.08423 -0.48257 0 0 0 0 0 0.13935 0 0 0 -0.48159 0 1.8394 1.49992 2.91389 2.70721
TYR_504 -6.33677 0.8859 2.21564 -0.97555 0.11044 0.54611 0.79476 -1.73747 -0.00163 -0.03595 -1.66064 -0.35183 0 0 0 0 0 0.02139 0.05814 0 1.54537 -0.39479 0.03564 1.2797 0.05506 0.63566 -3.31083
ASP_505 -3.99807 0.45647 4.58912 -0.10525 0.0073 0.31271 2.24366 -2.25947 -0.04219 -0.32811 -2.63885 -1.37606 0 0 -0.77404 0 0 -0.0126 0.00954 0 2.23427 -0.1192 0 -2.3716 0.04281 0.43252 -3.69702
HIS_506 -5.90271 0.53883 5.00429 -0.46812 0.2592 0.48537 1.98152 -2.41071 -0.00713 -0.05052 -2.13996 -0.19196 0 0 -0.77404 -1.03168 0 -0.05726 0.04891 0 2.9514 -0.38391 0 -0.45461 -0.13883 0.27841 -2.46353
GLY_507 -1.57013 0.16669 1.30672 -6e-05 0 0 0.18252 -0.73411 -0.00541 -0.05684 -0.28022 -0.37217 0 0 0 0 0 -0.15647 0 0 0 -1.49631 0 0.83697 -0.63929 0.41558 -2.40252
GLY_508 -3.52955 0.29897 3.20348 -0.00087 0 0 1.92731 -1.7427 -0 -0 -0.06727 -0.30832 0 0 0 0 0 -0.0247 0 0 0 -1.53135 0 0.83697 -0.12699 0.88817 -0.17686
VAL_509 -8.34367 1.45085 2.47987 -0.27863 0.22993 0.07291 1.98575 -2.50561 -0.02688 -0.14238 0.4006 -0.39307 0 0 0 0 0 0.26344 0.0488 0.00483 0 0.52728 0 1.9342 5.88784 1.46275 5.05882
ILE_510 -7.7967 1.32106 2.96217 -0.47657 0.47665 0.09519 2.33364 -2.35693 -0 -0 -1.51343 0.01681 0 0 0 0 0 0.64475 0.24726 0.34611 0 -0.7144 0 0.73287 5.29662 1.73605 3.35115
LEU_511 -8.50145 1.20179 2.28564 -0.6099 0.30381 0.15452 2.63549 -2.37166 -0 -0 -1.96729 0.07738 0 0 0 0 0 -0.01363 0.61883 1.61787 0 -0.29314 0 0.18072 -0.35693 1.97176 -3.0662
PHE_512 -9.5753 2.07082 4.04653 -0.79365 0.05758 0.05219 2.25848 -2.99419 -0.02078 -0.16456 0.05408 -0.37538 0 0 0 0 0 0.12856 0.20217 0 2.67591 0.30954 0 1.0402 5.36843 1.62914 5.96975
ILE_513 -8.97374 2.0372 3.19655 -0.54643 0.70501 0.1145 2.17141 -2.76846 -0.05204 -0.22546 -0.6956 -0.04294 0 0 0 0 0 -0.06544 0.10987 1.43467 0 -0.65875 0 0.73287 5.31926 1.05413 2.84663
LEU_514 -9.20346 1.46475 3.3483 -0.47977 0.39474 0.08363 2.40246 -2.43564 -0.01892 -0.14094 -2.22046 0.23371 0 0 -0.60702 0 0 0.05029 0.33124 0.39889 0 -0.3595 0 0.18072 -0.29861 1.67933 -5.19627
PRO_515 -4.72236 0.73943 2.84633 -0.17689 0.00037 0.1215 0.90329 -1.13934 -0 -0 -1.24426 0.1013 0 0 -0.61895 0 0 -0.005 0.01182 1.01024 0 -0.86511 0 -2.4119 -0.52212 1.42064 -4.55103
SER_516 -4.45533 0.40944 5.88786 -0.03301 0.00703 0.06399 2.7799 -2.35637 -0.01425 -0.12672 -2.54606 -0.01222 0 0 -0.73106 -0.5931 0 0.16763 0.03951 0.0846 0 -0.48064 1.78005 -0.77834 -0.27319 0.68709 -0.49318
LYS_517 -3.30241 0.15702 2.994 -0.28367 0.02809 0.11867 1.03234 -1.27416 -0.05891 -0.31682 -0.85864 0.17832 0 0 -0.73106 0 0 -0.02549 0.00462 1.65363 0 0.31572 0 -1.5107 0.23694 0.77883 -0.86367
SER_518 -4.61206 0.2864 4.37042 -0.02838 0 0.04979 2.4068 -2.11382 -0 -0 -0.93838 -1.09754 0 0 -0.98373 0 0 -0.00527 0.06245 1.85585 0 -0.19031 0.60257 -0.77834 -0.1444 0.69912 -0.55884
LEU_519 -7.80966 0.83477 0.84304 -0.51103 0.19208 0.14567 2.19827 -1.89088 -0 -0 -0.94233 0.18126 0 0 0 0 0 -0.08705 0.02402 0.24275 0 -0.01907 0 0.18072 -0.34586 0.78815 -5.97516
GLU_520 -4.10615 0.30256 4.70441 -0.40319 0.05634 0.7753 2.07567 -2.03406 -0.00378 -0.01068 -3.49598 -0.3158 0 0 -1.49083 -1.70184 0 0.02091 0.59591 0 3.0621 -0.10408 0 -2.7348 -0.36872 0.64926 -4.52746
VAL_521 -5.14964 0.59952 3.83128 -0.29053 0.25711 0.0702 1.83632 -2.2023 -0.01615 -0.11861 -1.48764 -0.36318 0 0 0 0 0 -0.0449 0.01266 0.16486 0 -0.56068 0 1.9342 -0.44879 0.47967 -1.4966
VAL_522 -2.69075 0.25066 0.7068 -0.27292 0.15204 0.05323 0.45658 -0.89617 -0.00378 -0.01068 0.6399 0.16339 0 0 0 0 0 0.0168 0.01609 0.06514 0 -0.38482 0 1.9342 -0.42163 0.45615 0.23022
GLY_523 -1.56949 0.06814 1.46036 -8e-05 0 0 0.47241 -0.81098 -0.02984 -0.13259 0.04032 -0.378 0 0 0 0 0 -0.03522 0 0 0 -1.53361 0 0.83697 -0.38635 0.2721 -1.72586
SER_524 -5.14858 0.46684 4.9495 -0.02881 0 0.04663 2.3812 -2.32336 -0.04969 -0.2664 -1.99568 -1.05956 0 0 0 0 0 0.06594 0.00932 1.45358 0 -0.07501 0.60764 -0.77834 -0.3535 0.29882 -1.79946
TYR_525 -6.30785 0.9176 3.55082 -0.55081 0.08022 0.2618 1.00378 -2.20745 -0.04096 -0.28768 -0.57337 -0.31607 0 0 0 0 0 -0.02774 0.22033 0 2.25455 -0.07072 0.00794 1.2797 -0.31177 0.44194 -0.67573
ILE_526 -7.5156 0.57878 2.61079 -0.58207 0.25491 0.10764 2.69679 -2.32257 -0 -0 -1.88537 0.29211 0 0 0 0 0 -0.01858 0.02138 0.93414 0 -0.71367 0 0.73287 -0.36197 0.66594 -4.50449
ARG_527 -8.75235 0.82624 6.76445 -0.86031 0.11922 0.59176 2.9145 -3.15691 -0.00034 -0.00088 -3.61103 0.39618 0 0 -0.61895 0 0 0.24184 1.15286 3.49577 0 -0.11716 0 -1.2888 -0.32749 0.89917 -1.33223
TYR_528 -11.7572 1.56628 4.40773 -0.9417 0.24148 0.45623 3.49218 -3.16981 -0.00545 -0.04302 -3.18741 -0.45612 0 0 0 0 0 0.00376 0.07908 0 2.37542 -0.40637 0.02722 1.2797 -0.03011 1.53872 -4.52942
PHE_529 -8.82169 1.06248 2.73178 -0.83556 0.06616 0.36362 2.53384 -2.48187 -0 -0 -0.59953 -0.58237 0 0 -0.29272 0 0 -0.01957 0.08221 0 2.04333 -0.26202 0 1.0402 0.65052 1.78308 -1.53812
THR_530 -7.23948 0.79852 4.14648 -0.14739 0.02719 0.10782 3.16411 -2.65063 -0.01664 -0.16083 -2.21192 -1.06916 0 0 -0.29272 0 0 0.60796 0.12936 0.59297 0 0.06853 3.61635 -1.0874 6.16399 1.44598 5.99307
VAL_531 -6.99446 0.85355 1.74759 -0.29581 0.19804 0.07068 2.23761 -2.10041 -0 -0 -2.11802 -0.52291 0 0 0 0 0 0.18246 0.01652 0.14811 0 -0.3151 0 1.9342 5.64711 1.13579 1.82496
PHE_532 -11.5651 1.98722 2.78495 -0.54292 0.02953 0.23389 3.58398 -3.04438 -0.02629 -0.14763 -3.15095 0.17533 0 0 0 0 0 -0.01885 0.00244 0 2.31599 -0.1695 0 1.0402 -0.02136 1.18357 -5.34991
LYS_533 -6.72876 0.8334 5.72776 -0.39519 0.05372 0.19641 2.40699 -2.66598 -0 -0 -3.23585 0.60165 0 0 0 -0.70196 0 -0.00813 0.13742 2.29726 0 -0.04873 0 -1.5107 -0.31156 1.16869 -2.18354
ASP_534 -3.99383 0.53538 5.85318 -0.12352 0.01896 0.39035 2.43182 -2.4704 -0.02486 -0.17774 -4.33071 -0.72062 0 0 0 -0.70196 0 -0.06048 0.0977 0 2.85367 -0.56601 0 -2.3716 0.15617 0.70594 -2.49856
GLY_535 -3.68432 0.8392 3.21939 -0.00022 0 0 1.63635 -1.68054 -0.02219 -0.09811 -1.11391 -0.17611 0 0 0 0 0 0.01343 0 0 0 0.47718 0 0.83697 0.72475 0.55452 1.5264
ILE_536 -2.66476 0.54404 2.57936 -0.47938 0.39473 0.10375 0.89764 -1.18116 -0.01804 -0.11576 0.28816 -0.5209 0 0 0 0 0 -0.00257 0.05658 0.36426 0 0.44335 0 0.73287 5.95009 0.61858 7.99086
GLY_537 -2.75873 0.17394 2.37477 -6e-05 0 0 1.23821 -1.36254 -0 -0 -1.34007 -0.37791 0 0 0 0 0 -0.07809 0 0 0 0.29358 0 0.83697 5.57025 0.49767 5.06797
LEU_538 -7.64791 1.12654 2.52799 -0.52808 0.35086 0.10815 1.14102 -2.30422 -0.01535 -0.15251 -0.2285 0.3124 0 0 0 0 0 0.00693 0.06705 0.42846 0 -0.31753 0 0.18072 -0.18749 0.37584 -4.75563
ILE_539 -6.69898 0.57486 1.24053 -0.56102 0.56166 0.12743 0.67689 -1.50141 -0.02271 -0.13466 0.09244 -0.1621 0 0 0 0 0 -0.08541 0.00042 2.00263 0 -0.22942 0 0.73287 -0.37503 0.64358 -3.11743
ASP_540 -5.27195 0.45695 5.20979 -0.25297 0.08154 0.84845 2.59496 -2.49668 -0.12174 -0.80137 -1.68658 -0.93785 0 0 -0.64593 0 0 0.0032 0.01976 0 1.94827 -0.7286 0 -2.3716 -0.23725 0.53171 -3.85789
GLU_541 -6.8363 0.46127 5.83363 -0.22879 0.03694 0.35996 2.81186 -2.81638 -0.03637 -0.25028 -2.49409 -0.59849 0 0 -0.48388 0 0 0.1053 0.01347 0 3.39008 0.28213 0 -2.7348 0.22526 0.39585 -2.56362
GLU_542 -5.6387 0.29523 6.63187 -0.19857 0.02652 0.28414 2.55812 -2.92577 -0.0127 -0.06023 -4.42822 -0.57267 0 0 -1.60721 0 0 -0.09414 0.00135 0 3.21442 0.13092 0 -2.7348 0.33206 0.53034 -4.26805
ASN_543 -5.42547 0.27074 4.87782 -0.38453 0.06882 0.78245 2.2847 -2.43255 -0.05123 -0.32755 -1.48993 -1.75218 0 0 -1.07991 0 0 -0.03275 0.0689 0 2.67294 -0.59857 0 -0.93687 -0.07231 0.54669 -3.01078
LEU_544 -6.5809 0.89517 1.78739 -0.4332 0.15132 0.08161 0.52159 -1.55213 -0 -0 -0.06877 0.27786 0 0 0 0 0 0.14224 0.18943 0.4023 0 0.33343 0 0.18072 0.42269 1.63656 -1.61268
ASP_545 -4.06172 1.47401 5.24913 -0.27089 0.10585 0.88293 2.26016 -2.03688 -0.01337 -0.04172 -4.91944 -0.12394 0 0 0 0 0 -0.02783 0.12651 0 2.00405 -0.652 0 -2.3716 1.2144 2.12277 0.9204
SER_546 -4.80391 0.30794 4.69504 -0.05244 0.00809 0.07803 2.59524 -2.18808 -0 -0 -2.44331 -0.896 0 0 0 0 0 -0.04689 0.01707 0.387 0 0.51744 1.85864 -0.77834 1.20957 0.92391 1.38899
LYS_547 -5.81481 0.7691 5.94804 -0.53174 0.13335 0.43483 2.25465 -2.37879 -0.01337 -0.04172 -4.65154 0.44887 0 0 0 0 0 -0.03526 0.01258 2.76031 0 0.04727 0 -1.5107 0.44729 0.46146 -1.26017
VAL_548 -6.72552 0.75811 2.93907 -0.28653 0.21096 0.06198 3.01268 -2.39392 -0 -0 -1.54272 -0.3697 0 0 0 0 0 -0.07921 0.09986 0.2305 0 -0.75604 0 1.9342 -0.28832 0.50389 -2.69071
ASP_549 -3.46159 0.1708 4.41148 -0.24433 0.17658 0.81018 1.62192 -2.07815 -0.01323 -0.08131 -2.517 -1.31792 0 0 -0.61119 0 0 0.02684 0.02682 0 1.99233 -0.82572 0 -2.3716 -0.38787 0.32136 -4.3516
ILE_550 -8.2712 1.16899 5.06804 -0.4916 0.35658 0.11737 2.5425 -3.03899 -0 -0 -1.72358 -0.32967 0 0 0 0 0 -0.04698 0.00727 0.23878 0 -0.41754 0 0.73287 -0.1414 0.515 -3.71353
ASP_551 -2.12685 0.15715 3.46355 -0.12268 0.02292 0.38837 1.56784 -1.48032 -0.00325 -0.04225 -3.14341 -0.97105 0 0 0 -0.26992 0 -0.07113 0.04096 0 2.57164 -0.58488 0 -2.3716 -0.19563 0.5573 -2.61323
GLY_552 -1.96812 0.18362 2.72199 -6e-05 0 0 0.90306 -1.33043 -0 -0 -2.3076 -0.37649 0 0 -0.61119 0 0 -0.16026 0 0 0 -1.50224 0 0.83697 -0.69966 0.33845 -3.97195
VAL_553 -6.0121 0.33237 5.10541 -0.27662 0.17264 0.05642 2.97473 -2.8765 -0.01188 -0.07735 -1.85567 -0.00655 0 0 0 0 0 -0.06985 0.01569 0.12732 0 -0.50914 0 1.9342 -0.69981 0.3028 -1.37388
GLN_554 -5.39478 0.13046 4.54248 -0.62998 0.07927 0.62269 1.92344 -2.2721 -0.0001 -0.00181 -2.36254 -0.677 0 0 0 0 0 0.03715 0.00476 0 2.41195 0.00607 0 -0.18838 0.0223 0.28823 -1.45789
TRP_555 -11.5798 1.24029 5.51372 -0.76704 0.00659 0.22853 4.02728 -3.633 -0.00113 -0.00302 -4.09084 -0.22684 0 0 0 -0.75034 0 -0.05226 0.13281 0 1.5168 -0.1008 0 1.6906 0.15167 0.61211 -6.08464
CYS_556 -8.47463 0.94314 4.7981 -0.15755 0.0683 0.0817 3.0272 -2.69888 -0.00426 -0.05089 -3.04951 -1.06783 0 0 0 0 0 -0.05318 1.17559 0.29512 0 0.01987 0 3.6196 0.12076 0.90832 -0.49904
PHE_557 -9.12975 0.95801 1.23276 -0.6075 0.1678 0.29227 2.1215 -2.04406 -0.00113 -0.00302 -2.98247 0.10065 0 0 0 0 0 -0.08219 0.05612 0 2.68501 -0.13534 0 1.0402 0.16032 0.76837 -5.40243
SER_558 -4.60463 0.35103 4.75664 -0.02278 0 0.01802 2.49814 -2.16014 -0.01022 -0.09633 -2.57808 0.1423 0 0 -0.59603 0 0 -0.02557 0.07405 0.84122 0 -0.24203 1.7198 -0.77834 -0.0688 0.58412 -0.19764
LYS_559 -2.24126 0.0643 2.59733 -0.29907 0.0302 0.13582 0.88339 -1.16907 -0.04622 -0.20781 -0.2987 0.20581 0 0 0 0 0 -0.01504 0.03027 1.85976 0 0.1335 0 -1.5107 -0.14833 0.40389 0.40807
VAL_560 -5.83105 1.04574 0.27959 -0.27497 0.18758 0.05518 0.47339 -1.28208 -0 -0 -0.02445 0.27716 0 0 0 0 0 -0.08693 0.00495 0.11315 0 -0.27874 0 1.9342 -0.43864 0.40342 -3.44251
MET_561 -9.9339 1.48271 4.42333 -0.19441 0.03523 0.07278 3.27984 -2.60321 -0 -0 -2.10996 -0.30435 0 0 0 0 0 -0.02713 0.06028 2.13667 0 0.00641 0 0.60916 -0.40056 0.61512 -2.852
SER_562 -3.64081 0.53116 2.30993 -0.0331 0.00078 0.06213 0.9412 -1.34834 -0.00461 -0.03632 -0.3388 -0.70255 0 0 0 0 0 -0.04128 0.00663 0.12528 0 -0.0539 0.60142 -0.77834 0.21184 0.52953 -1.65814
ILE_563 -8.42427 1.39943 2.5994 -0.47503 0.54346 0.10238 2.38213 -2.35095 -0 -0 -2.04527 0.08395 0 0 0 0 0 -0.07099 0.14734 0.34921 0 -0.74788 0 0.73287 0.12993 0.84261 -4.80169
ASP_564 -7.0896 1.08673 8.35774 -0.2195 0.10895 0.75807 4.0764 -3.70853 -0.03258 -0.28029 -6.14101 -0.8368 0 0 -0.91246 0 0 0.35395 0.28388 0 1.83009 -0.42001 0 -2.3716 -0.29133 1.15445 -4.29344
LEU_565 -9.17613 1.15498 2.9902 -0.52223 0.23959 0.13362 2.15549 -2.81788 -0 -0 -0.29908 0.27523 0 0 0 0 0 0.02442 0.74617 0.28515 0 -0.3157 0 0.18072 -0.29096 1.05359 -4.1828
ASN_566 -5.72148 0.68178 5.98982 -0.32057 0.02839 0.58831 2.83615 -3.03931 -0.01148 -0.04521 -3.06406 -0.11159 0 0 -0.32312 0 0 0.02315 0.15311 0 3.27448 0.2115 0 -0.93687 -0.0553 0.78265 0.94035
ARG_567 -11.1428 1.35672 11.1402 -1.44801 0.43429 1.28611 4.7295 -5.15511 -0.01997 -0.08667 -5.39917 0.29171 0 0 -1.29632 -0.84535 0 0.07069 0.19098 3.07137 0 -0.13498 0 -1.2888 -0.106 0.94785 -3.40371
LEU_568 -10.1317 1.47259 4.18487 -0.47409 0.14488 0.10383 2.77852 -3.19974 -0.01771 -0.13683 -1.94133 0.23413 0 0 0 0 0 -0.01155 0.17681 0.69187 0 -0.21219 0 0.18072 -0.25869 1.06406 -5.35154
LEU_569 -8.36058 0.85643 3.89395 -0.48335 0.24001 0.11427 2.55106 -2.85856 -0.00125 -0.00487 -1.17838 0.18947 0 0 0 0 0 0.15625 0.23461 0.39317 0 -0.26956 0 0.18072 -0.13225 0.6812 -3.79764
ALA_570 -5.46838 0.82527 4.1224 -0.02369 0 0 2.03363 -2.78424 -0 -0 -1.80379 -0.3595 0 0 0 0 0 0.11839 0 0 0 -0.26626 0 1.8394 -0.41965 0.58425 -1.60217
LEU_571 -8.7868 0.77569 3.62985 -0.67579 0.18606 0.25551 2.8046 -2.95281 -0.0278 -0.16305 -2.40101 0.08413 0 0 0 0 0 -0.01161 0.05817 0.96327 0 -0.25808 0 0.18072 -0.3979 0.59025 -6.14659
ASN_572 -7.92512 0.78858 7.44721 -0.16182 0.00206 0.23155 3.63982 -3.7645 -0.06141 -0.25677 -0.9846 -0.4131 0 0 0 0 0 -0.04557 0.00014 0 1.60979 0.39846 0 -0.93687 0.08984 1.16243 0.82011
ILE_573 -7.58442 0.7369 5.08408 -0.70294 0.63027 0.26844 2.27505 -2.85903 -0.0001 -0.00114 -2.23745 -0.20165 0 0 0 0 0 -0.00459 0.04615 1.41863 0 0.77266 0 0.73287 0.245 1.3393 -0.04198
ALA_574 -5.81359 0.42736 3.53461 -0.02322 0 0 2.67842 -2.63695 -0 -0 -2.0531 -0.3545 0 0 0 0 0 0.00766 0 0 0 -0.38762 0 1.8394 -0.22342 0.61237 -2.39258
PHE_575 -9.18067 0.77147 4.48102 -0.83363 0.03044 0.2473 2.03992 -3.10708 -0.02795 -0.16347 -1.33256 -0.14583 0 0 0 0 0 0.00791 0.21022 0 2.08085 -0.45052 0 1.0402 -0.21453 0.22394 -4.32297
GLU_576 -8.89539 1.0476 7.62346 -0.43321 0.19914 1.36948 3.12336 -3.67379 -0.01389 -0.10777 -2.8661 -2.91365 0 0 0 -0.36877 0 0.0584 0.08235 0 4.01333 -0.26362 0 -2.7348 -0.24288 0.44481 -4.55195
LYS_577 -9.78513 0.43383 9.20965 -0.46957 0.12807 0.22144 5.47653 -4.3305 -0.01373 -0.10722 -6.34149 0.10254 0 0 -0.59938 -0.91714 0 0.00693 0.1075 2.60948 0 0.01928 0 -1.5107 -0.48689 0.58228 -5.66423
ALA_578 -5.56817 0.43926 4.4426 -0.02353 0 0 2.92384 -2.74684 -0.0001 -0.00114 -3.34152 -0.3957 0 0 0 0 0 -0.05756 0 0 0 -0.34578 0 1.8394 -0.52068 0.4149 -2.94103
LEU_579 -8.04317 1.03075 3.45568 -0.51066 0.29331 0.1139 2.55309 -2.71818 -0 -0 -2.2841 0.27214 0 0 0 0 0 0.15454 0.2141 0.52139 0 -0.2397 0 0.18072 -0.42526 0.48823 -4.94323
LEU_580 -9.40812 0.98833 2.97952 -0.50522 0.2615 0.13296 2.62833 -2.98306 -0 -0 -2.71607 0.18188 0 0 0 0 0 -0.03675 0.17754 0.37956 0 -0.27555 0 0.18072 -0.19745 0.69535 -7.51654
ALA_581 -5.81661 0.36795 4.12026 -0.02102 0 0 2.20548 -2.78196 -0 -0 -2.33179 -0.36279 0 0 0 0 0 -0.02999 0 0 0 -0.19036 0 1.8394 -0.28508 0.47696 -2.80954
THR_582 -7.30373 0.6501 5.57475 -0.19794 0.06914 0.07121 3.65807 -3.2439 -0 -0 -3.78523 -0.05663 0 0 0 -0.23859 0 0.00833 0.00356 0.07505 0 -0.01923 2.28766 -1.0874 -0.02807 0.35129 -3.21154
ALA_583 -5.6199 0.8739 3.65226 -0.02368 0 0 2.3985 -2.64538 -0 -0 -2.12926 -0.37862 0 0 0 0 0 -0.06095 0 0 0 -0.30197 0 1.8394 -0.14896 0.45439 -2.09025
THR_584 -6.90561 0.7748 5.13247 -0.19563 0.06764 0.06763 3.25626 -2.99109 -0 -0 -3.01051 0.01516 0 0 0 0 0 0.08327 0.02815 0.06347 0 -0.02272 2.27553 -1.0874 -0.21628 0.38305 -2.2818
TRP_585 -10.5701 0.83382 5.46251 -0.87083 0.23915 0.54492 3.41253 -3.61787 -0.00023 -0.00339 -2.65616 -0.54398 0 0 0 0 0 0.00535 0.11913 0 3.10222 -0.36901 0 1.6906 0.16823 0.4964 -2.55674
PHE_586 -12.0461 2.47087 2.64846 -0.79399 0.16694 0.38642 2.98985 -3.13399 -0 -0 -2.19551 0.0451 0 0 0 0 0 0.17585 0.11245 0 2.25727 -0.00702 0 1.0402 0.00133 1.65202 -4.22979
GLN_587 -5.77379 0.22862 6.20448 -0.80862 0.06976 0.82854 2.76315 -2.87236 -0 -0 -2.49951 -0.73641 0 0 -0.53642 0 0 0.09244 0.00172 0 2.83894 -0.09824 0 -0.18838 -0.21226 1.60041 0.90207
TYR_588 -6.3322 0.4641 5.06119 -0.51242 0.01675 0.21649 2.79575 -2.69777 -0.02511 -0.10881 -1.75569 -0.29322 0 0 0 -0.60486 0 -0.02546 0.00053 0 2.72641 0.0321 0.00107 1.2797 -0.21301 0.64011 0.66565
TYR_589 -11.383 2.19279 4.93426 -0.83997 0.05935 0.24611 3.71938 -3.53193 -0 -0 -1.9399 -0.30337 0 0 0 0 0 0.08382 0.00433 0 1.87827 -0.45281 0.1472 1.2797 -0.01054 1.31202 -2.60428
THR_590 -5.6534 0.47498 4.61729 -0.13756 0.04762 0.07229 2.06288 -2.56898 -0.01537 -0.09446 -2.33872 -0.25849 0 0 -0.78775 0 0 0.17762 0.00923 0.02189 0 0.0407 4.49748 -1.0874 0.3405 1.56332 0.98366
GLU_591 -2.69713 0.2438 4.45848 -0.63571 0.15028 1.1826 2.22381 -1.83458 -0 -0 -3.17163 -0.66877 0 0 0 -0.84303 0 -0.00401 0.00812 0 3.39021 -0.30992 0 -2.7348 0.05957 0.82581 -0.35691
ASP_592 -2.99419 0.12282 3.93409 -0.24094 0.08784 0.79644 2.2248 -1.82173 -0.03568 -0.22937 -2.61002 -1.14934 0 0 -0.68914 0 0 -0.0126 0.01297 0 1.80323 -0.91369 0 -2.3716 0.22624 0.52458 -3.33529
GLN_593 -5.71172 0.38964 4.61146 -0.82659 0.50475 1.24016 1.88263 -2.36072 -0.01034 -0.04289 -0.70934 -2.07154 0 0 0 0 0 0.08183 0.0555 0 4.95951 -0.05922 0 -0.18838 0.66802 0.50426 2.91703
GLY_594 -1.48337 0.09708 2.00502 -4e-05 0 0 1.09111 -0.96225 -0 -0 -1.29378 -0.40249 0 0 -0.68914 0 0 -0.19423 0 0 0 0.33878 0 0.83697 0.5239 0.39215 0.25972
HIS_D_595 -3.51443 0.46799 1.49525 -0.40088 0.02719 0.53098 0.2611 -1.04713 -0 -0 -0.12348 -0.35768 0 0 0 0 0 0.13571 0.0261 0 1.58614 -0.35694 0 -0.45461 -0.00574 0.37523 -1.3552
PHE_596 -9.02376 1.37651 3.13598 -0.66331 0.10987 0.4149 2.49685 -2.51439 -0 -0 -1.58222 0.07263 0 0 0 0 0 0.19 0.08186 0 2.31814 -0.23376 0 1.0402 0.0618 1.12309 -1.59561
PRO_597 -4.05352 0.47366 3.40891 -0.14248 0.00636 0.1022 1.74431 -1.57799 -0.00373 -0.03542 -2.12574 0.13613 0 0 0 0 0 -0.05776 0.01781 0.19884 0 -0.84344 0 -2.4119 -0.03404 1.41537 -3.78243
LEU_598 -7.54194 0.86011 2.10216 -0.68522 0.24829 0.25668 2.1461 -2.1672 -0 -0 -1.04065 0.11724 0 0 0 0 0 -0.03398 0.07656 0.9156 0 -0.21029 0 0.18072 -0.43604 0.67602 -4.53584
GLN_599 -4.56282 0.19863 2.94317 -0.60701 0.26059 1.01587 0.6467 -1.69508 -0.01118 -0.11556 -0.36144 -2.37894 0 0 0 0 0 -0.12784 0.03421 0 3.89645 -0.11543 0 -0.18838 -0.23813 0.33472 -1.07147
HIS_600 -6.08633 0.696 6.32913 -0.40859 0.03191 0.43775 3.06605 -2.9677 -0.02616 -0.17098 -2.48482 -0.26967 0 0 0 -0.8817 0 0.03672 0.05098 0 3.18004 -0.13233 0 -0.45461 0.16801 0.29076 0.40445
ALA_601 -4.99006 0.61988 3.05155 -0.02283 0 0 2.5223 -2.21641 -0.01744 -0.15323 -1.73632 -0.37337 0 0 0 0 0 0.09758 0 0 0 -0.36616 0 1.8394 0.00611 0.29324 -1.44577
LEU_602 -9.62528 1.53774 2.64856 -0.56083 0.29956 0.15833 2.35715 -2.73972 -0.00986 -0.0754 -2.33955 0.20035 0 0 0 0 0 -0.07536 1.18604 0.2859 0 -0.26828 0 0.18072 -0.52295 0.91429 -6.44859
ARG_603 -7.66049 1.14453 7.9508 -0.78863 0.18383 0.5004 3.30661 -3.63666 -0 -0 -3.83817 0.5735 0 0 0 -0.8817 0 0.00474 0.04998 1.65339 0 -0.01939 0 -1.2888 -0.01315 1.17702 -1.58217
SER_604 -4.71797 0.36673 5.01168 -0.02495 0 0.02219 2.14466 -2.44999 -0.01498 -0.05542 -2.40801 -0.36796 0 0 -0.67387 0 0 -0.04164 0.00981 0.49292 0 0.29633 0.70044 -0.77834 0.13008 0.56582 -1.79246
VAL_605 -8.17815 0.9705 3.72932 -0.3125 0.20877 0.07065 2.62941 -2.94721 -0.00757 -0.04127 -1.90455 -0.22991 0 0 0 0 0 0.00518 0.0679 0.17499 0 -0.31122 0 1.9342 -0.09795 0.49618 -3.74322
PHE_606 -8.74955 1.23931 3.50939 -0.55128 0.0912 0.19053 2.74363 -2.8903 -0.02172 -0.09038 -3.1107 -0.11862 0 0 0 0 0 0.00344 0.17566 0 3.32096 -0.24274 0 1.0402 -0.10646 0.79066 -2.77678
SER_607 -5.5136 0.52164 5.22984 -0.0245 0 0.0578 2.54497 -2.67771 -0.02078 -0.17545 -1.77718 -0.68991 0 0 0 0 0 0.00012 0.01648 0.57425 0 0.37452 0.62052 -0.77834 0.19487 0.61173 -0.91073
PHE_608 -7.05079 0.46131 3.90601 -0.90611 0.0439 0.27424 2.37033 -2.52829 -0 -0 -2.35916 -0.04486 0 0 0 0 0 0.00833 0.00453 0 1.78969 -0.48688 0 1.0402 0.31144 0.25121 -2.9149
HIS_D_609 -9.8432 1.00029 7.39366 -0.47573 0.1845 0.48789 3.25023 -4.13705 -0.00087 -0.00444 -3.08972 -0.49069 0 0 0 -0.23859 0 0.02882 0.08565 0 3.06778 -0.04454 0 -0.45461 0.03773 0.54331 -2.69958
PHE_610 -9.40324 1.37093 3.04426 -0.8952 0.11634 0.24009 2.95839 -2.86389 -0.00757 -0.04127 -3.02805 -0.0921 0 0 0 0 0 0.04325 0.02095 0 1.86569 -0.50407 0 1.0402 0.0967 0.78906 -5.24952
LEU_611 -8.25742 1.04644 3.14162 -0.50135 0.34496 0.12168 2.3529 -2.63038 -0.02172 -0.09038 -1.52589 0.26364 0 0 0 0 0 -0.04638 0.00656 0.3224 0 -0.28738 0 0.18072 -0.03466 0.76703 -4.84761
LEU_612 -7.63355 0.67284 2.37589 -0.65464 0.25728 0.21363 2.05233 -2.24831 -0.00135 -0.00784 -1.02386 0.13623 0 0 0 0 0 -0.03521 0.079 0.82903 0 -0.21791 0 0.18072 -0.19981 0.7051 -4.52044
CYS_613 -7.4034 0.71836 4.11906 -0.05194 0 0.01825 2.3555 -2.37866 -0.01628 -0.09732 -2.57733 0.03328 0 0 0 0 0 -0.05997 0.03202 0.36164 0 0.30654 0 3.6196 -0.06381 0.4819 -0.60256
VAL_614 -6.47117 1.03532 1.35265 -0.33225 0.53027 0.07715 1.91096 -1.9922 -0 -0 -1.67702 -0.75239 0 0 0 0 0 -0.02389 0.00475 1.35072 0 0.52508 0 1.9342 -0.05255 0.70167 -1.87872
SER_615 -5.05637 0.46105 4.04113 -0.02806 0 0.04948 1.88723 -2.17449 -0 -0 -0.52881 -1.08999 0 0 -0.26934 0 0 0.06591 0.04145 0.97405 0 0.25246 0.60515 -0.77834 0.01985 0.80964 -0.718
GLN_616 -7.96504 1.03096 5.23837 -0.76341 0.40264 0.8108 2.18717 -2.70249 -0.0164 -0.0743 -0.97376 -0.86409 0 0 0 -0.84535 0 -0.04836 0.05086 0 2.58598 -0.03447 0 -0.18838 0.1817 0.80126 -1.18632
LYS_617 -5.8223 0.76816 5.24298 -0.47226 0.15835 0.2523 2.1586 -2.2859 -0.00461 -0.03632 -0.91986 0.02074 0 0 -0.26934 0 0 0.00911 0.0871 1.78804 0 -0.04415 0 -1.5107 0.08494 0.88569 0.09057
MET_618 -6.095 0.40009 4.61385 -0.49604 0.21013 0.27845 1.62159 -2.10061 -0.02381 -0.09863 -1.26905 -0.42812 0 0 0 0 0 -0.03 0.13724 3.71994 0 0.04115 0 0.60916 -0.17458 0.49743 1.41318
LYS_619 -7.66137 0.86208 7.60267 -0.49925 0.18126 0.3263 2.2798 -2.95156 -0 -0 0.25257 0.30728 0 0 0 0 0 0.17898 0.50207 2.25043 0 -0.0556 0 -1.5107 -0.38762 0.54219 2.21953
ILE_620 -8.40311 1.23596 4.18517 -0.4716 0.17917 0.08903 2.92581 -2.92733 -0.00691 -0.05045 -2.17744 0.21505 0 0 0 0 0 0.02578 0.0094 0.98957 0 -0.09187 0 0.73287 -0.19259 1.07413 -2.65932
CYS_621 -7.9005 1.49718 5.25186 -0.06455 0.00559 0.07026 2.53395 -2.79159 -0 -0 -2.45795 -0.35452 0 0 0 0 0 -0.00021 0.0067 1.13038 0 0.26124 0 3.6196 0.21913 1.22398 2.25054
ALA_622 -4.97694 0.38392 4.01988 -0.02762 0.00545 0 1.85704 -2.37587 -0.00782 -0.11166 -1.89764 -0.43727 0 0 -0.39346 0 0 -0.14831 0 0 0 -0.1309 0 1.8394 0.21995 0.93764 -1.24421
ILE_623 -8.59573 1.27853 3.62504 -0.49637 0.44411 0.093 2.69874 -2.80496 -0 -0 -1.55008 -0.00991 0 0 0 0 0 0.12438 0.00229 0.60687 0 -0.58232 0 0.73287 0.1489 0.66323 -3.62142
PHE_624 -9.66322 1.8842 1.98167 -0.70875 0.13035 0.38747 2.23956 -2.23046 -0.01965 -0.11014 -0.67181 0.16455 0 0 0 0 0 0.40563 0.02337 0 2.35071 0.01532 0 1.0402 -0.01259 0.70752 -2.08605
ASP_625 -6.1845 0.30147 6.90915 -0.23536 0.00611 0.77255 2.57571 -2.98675 -0.00691 -0.05045 -4.69909 0.14705 0 0 0 -0.48928 0 -0.05901 0.00654 0 3.96571 -0.09339 0 -2.3716 -0.25186 0.65701 -2.0869
ASN_626 -8.47462 1.84109 7.41675 -0.18456 0.00505 0.27742 3.68219 -3.9714 -0.00651 -0.02504 -2.87799 -0.19149 0 0 -0.39346 0 0 0.02752 0.97963 0 1.703 0.32426 0 -0.93687 0.12023 0.95217 0.26737
LEU_627 -8.48958 1.33548 3.46614 -0.51263 0.36228 0.13017 2.53668 -2.62264 -0 -0 -1.35641 0.25214 0 0 0 0 0 0.07749 0.05851 0.29356 0 -0.24939 0 0.18072 0.11436 1.15765 -3.26546
ARG_628 -6.73848 0.54893 5.76882 -0.64132 0.09576 0.39292 2.17863 -2.61086 -0 -0 -2.62374 0.41001 0 0 0 -0.48928 0 -0.03951 0.25825 2.48375 0 -0.1713 0 -1.2888 -0.31048 0.73806 -2.03864
TYR_629 -7.34844 0.68521 3.9836 -0.54236 0.19193 0.27321 2.26667 -2.32999 -0 -0 -1.34338 -0.27876 0 0 0 0 0 -0.01359 0.0392 0 3.44864 -0.17525 0.00263 1.2797 0.0684 0.53411 0.74155
LEU_630 -11.278 2.32382 2.14159 -0.5112 0.27988 0.12669 2.96854 -2.83641 -0 -0 -0.8898 0.27197 0 0 0 0 0 -0.00168 0.20416 0.32771 0 -0.28332 0 0.18072 0.04243 0.75082 -6.18209
ILE_631 -8.79903 1.72924 2.30923 -0.50139 0.29476 0.10125 2.78168 -2.67002 -0 -0 -2.5262 0.06027 0 0 0 0 0 0.0663 0.2217 0.46753 0 -0.47407 0 0.73287 5.62166 2.37041 1.78619
PRO_632 -5.57994 0.6059 4.04639 -0.08042 0 0.0501 1.59893 -1.89016 -0 -0 -1.88486 0.68107 0 0 -0.43973 0 0 0.34296 0.03462 0.50646 0 -0.01886 0 -2.4119 5.55678 2.31557 3.43292
ALA_633 -6.0009 0.99206 2.74544 -0.02388 0 0 2.44291 -2.40992 -0.00012 -0.00191 -1.64766 -0.37297 0 0 -0.70323 0 0 -0.07449 0 0 0 -0.32863 0 1.8394 -0.58252 0.75916 -3.36725
VAL_634 -9.17799 1.50585 2.1186 -0.30037 0.22862 0.05574 3.07959 -2.85732 -0.00532 -0.02765 -1.19176 0.14673 0 0 0 0 0 -0.04255 0.00683 0.26956 0 0.06951 0 1.9342 -0.24046 0.84844 -3.57976
THR_635 -4.64573 0.22972 2.1544 -0.13069 0.05965 0.07562 1.22294 -1.67797 -0.03056 -0.29218 -1.05115 -0.93882 0 0 0 0 0 -0.07158 0.00705 0.02265 0 -0.18744 2.27723 -1.0874 -0.14177 0.8894 -3.31664
SER_636 -5.18471 0.34032 5.12173 -0.02278 0 0.0163 2.00266 -2.41736 -0.01836 -0.23992 -1.69758 -0.05559 0 0 -0.95344 0 0 -0.0206 0.16721 1.17789 0 -0.40131 1.72033 -0.77834 -0.21253 0.97981 -0.47627
LEU_637 -6.32856 0.73629 1.90147 -0.60428 0.11995 0.17967 1.37163 -1.65582 -0.01536 -0.06822 -1.08621 0.17033 0 0 0 0 0 0.07917 0.03195 0.67838 0 -0.21251 0 0.18072 0.26649 1.03091 -3.22398
TYR_638 -9.6863 1.30615 3.02485 -0.63845 0.06346 0.38789 2.58924 -2.50124 -0.02645 -0.1644 -2.43857 -0.18467 0 0 0 0 0 0.04988 0.59723 0 3.42871 -0.30274 0.01685 1.2797 0.07287 0.90974 -2.21624
SER_639 -4.54325 0.43255 4.12427 -0.02722 0 0.06604 2.91497 -1.95038 -0 -0 -1.97719 -0.42652 0 0 -1.08545 0 0 0.0151 0.11042 0.03558 0 -0.55136 0.81612 -0.77834 -0.26228 0.74968 -2.33726
GLY_640 -3.12881 0.32587 3.50781 -8e-05 0 0 2.07158 -1.75167 -0 -0 -2.51278 -0.38881 0 0 0 0 0 -0.015 0 0 0 0.39062 0 0.83697 0.30407 0.34494 -0.0153
TYR_641 -11.5246 2.36879 3.93229 -1.0993 0.28255 0.51371 3.3854 -3.18004 -0.00012 -0.00191 -2.1955 -0.25803 0 0 -0.38222 0 0 -0.0278 0.01726 0 1.92507 -0.31529 0.03971 1.2797 0.6088 0.56434 -4.06719
GLU_642 -5.95457 0.36399 6.9501 -0.48886 0.3641 1.53008 2.1027 -2.98604 -0.00286 -0.01294 -1.62877 -2.89368 0 0 0 0 0 -0.05909 0.03395 0 4.01733 -0.3579 0 -2.7348 -0.16508 0.8234 -1.09895
LEU_643 -5.14493 0.27562 4.95859 -0.48058 0.21456 0.10601 2.66493 -2.44177 -0 -0 -2.25871 0.18359 0 0 0 0 0 0.18699 0.03546 0.34145 0 -0.27481 0 0.18072 -0.42092 0.57362 -1.30016
LEU_644 -10.1362 1.87939 3.7405 -0.59923 0.12591 0.16756 3.20917 -2.98318 -0 -0 -1.85719 0.10827 0 0 0 0 0 0.26739 0.07367 0.78712 0 -0.17488 0 0.18072 0.03946 0.98129 -4.19025
ILE_645 -9.78857 1.45943 3.90831 -0.67638 0.66634 0.15467 2.45776 -3.01327 -0.01179 -0.06187 -1.45921 0.42491 0 0 -0.20521 0 0 0.11758 0.42567 0.57829 0 -0.49814 0 0.73287 0.21879 1.44743 -3.1224
GLU_646 -5.82087 0.34263 5.81236 -0.23452 0.02977 0.32733 2.46931 -2.57128 -0.00023 -0.00734 -1.67146 -0.57189 0 0 0 -0.53418 0 -0.02615 0.04821 0 3.07187 -0.31131 0 -2.7348 -0.14902 1.10541 -1.42618
LYS_647 -3.32417 0.09803 3.69902 -0.29592 0.03158 0.14131 1.90476 -1.7205 -0 -0 -1.60675 -0.15388 0 0 -1.11748 0 0 -0.02685 0.07208 1.83498 0 -0.17823 0 -1.5107 -0.04302 0.54344 -1.6523
PHE_648 -5.5566 0.63014 2.90529 -0.90193 0.04791 0.30091 2.09853 -1.75137 -0 -0 -0.71858 -0.04727 0 0 0 0 0 0.02781 0.06209 0 2.14528 -0.25013 0 1.0402 0.36346 0.55634 0.95209
PHE_649 -9.28053 1.75256 2.66955 -0.61479 0.15028 0.26275 1.57455 -2.45742 -0.01179 -0.06187 -1.53938 0.25365 0 0 -0.63942 0 0 0.16904 0.00038 0 2.64408 -0.12094 0 1.0402 -0.08783 1.28854 -3.0084
GLU_650 -4.45141 0.42018 4.21632 -0.20925 0.03566 0.32277 1.63448 -1.67299 -0.02133 -0.15675 -1.97286 -0.67448 0 0 0 -1.37858 0 0.04601 0.00182 0 3.14462 -0.04105 0 -2.7348 -0.21772 1.4956 -2.21378
ARG_651 -7.38294 0.91616 4.53969 -0.61143 0.10114 0.41178 1.91003 -2.38904 -0.01045 -0.09674 -0.02352 -0.23807 0 0 0 0 0 -0.03238 0.01419 2.61263 0 -0.0397 0 -1.2888 0.47701 1.41366 0.28322
PRO_652 -4.04135 0.38238 2.23928 -0.18099 0.06909 0.12877 0.77087 -0.93356 -0.01673 -0.1411 -0.21188 0.00053 0 0 0 0 0 0.01123 0.01574 0.16875 0 -0.79549 0 -2.4119 0.74264 0.92146 -3.28227
PHE_653 -9.58333 1.83249 3.07867 -0.66613 0.06579 0.31238 2.00589 -2.37218 -0 -0 -2.89328 0.18792 0 0 0 0 0 -0.00157 0.00526 0 2.59224 0.03831 0 1.0402 0.05812 0.53216 -3.76706
LYS_654 -6.8558 0.90952 7.44524 -0.2789 0.0307 0.13751 3.18437 -2.93994 -0 -0 -2.66955 -0.24516 0 0 -0.7034 0 0 0.11883 0.08043 1.72149 0 -0.18498 0 -1.5107 0.0245 0.84982 -0.88601
SER_655 -6.45874 0.46078 7.28276 -0.02943 0 0.0221 3.41983 -3.28697 -0 -1e-05 -3.29447 0.04797 0 0 -1.00957 0 0 0.06919 0.00869 0.46883 0 0.0539 1.87587 -0.77834 0.28872 0.65482 -0.20408
ALA_656 -5.46132 0.70368 4.04982 -0.02358 0 0 2.54596 -2.48902 -0.01913 -0.10037 -2.49328 -0.37372 0 0 -0.96127 0 0 -0.08371 0 0 0 -0.37866 0 1.8394 -0.30103 0.26961 -3.27664
LEU_657 -8.00721 1.64417 1.69493 -0.53077 0.48247 0.12446 1.54906 -1.93104 -0.01208 -0.05535 -0.52003 0.32317 0 0 0 0 0 -0.03294 0.19142 0.28356 0 -0.31163 0 0.18072 -0.53841 0.58315 -4.88236
GLU_658 -8.97039 0.97013 9.42873 -0.22804 0.10968 0.38173 4.54019 -4.19309 -0.01634 -0.13455 -5.44311 -0.73276 0 0 -1.28994 0 0 -0.00308 0.41267 0 3.04656 -0.30611 0 -2.7348 -0.40863 0.86435 -4.70681
VAL_659 -8.79778 1.25539 4.17842 -0.31812 0.3298 0.07276 2.94356 -3.0112 -0 -0 -1.97894 -0.21834 0 0 0 0 0 -0.01714 0.05899 0.14375 0 -0.26184 0 1.9342 -0.30861 0.69636 -3.29874
TYR_660 -8.20221 1.31087 4.47277 -0.8974 0.05575 0.33719 2.61953 -2.73602 -0 -0 -2.05278 -0.31023 0 0 0 0 0 -0.01104 0.00478 0 1.81739 -0.40012 0.02668 1.2797 -0.00055 0.55962 -2.12607
LEU_661 -7.4831 0.78262 4.16221 -0.50063 0.26672 0.12427 2.60302 -2.67179 -0 -0 -1.80442 0.24309 0 0 0 0 0 0.14997 0.05508 0.28377 0 -0.27664 0 0.18072 -0.09048 0.45848 -3.51713
TYR_662 -9.19383 1.14368 5.84825 -0.98493 0.08029 0.40275 3.50864 -3.32013 -0 -0 -3.10231 -0.29786 0 0 0 -0.78995 0 -0.00826 0.03573 0 1.81396 -0.43646 0.1185 1.2797 -0.13344 0.64929 -3.38639
ASN_663 -5.8 0.21165 5.77819 -0.2029 0.00388 0.27631 2.96975 -2.95157 -0.00099 -0.01789 -2.79577 -0.34556 0 0 0 -0.79912 0 0.14836 0.00646 0 2.96037 0.26426 0 -0.93687 0.04426 0.59472 -0.59246
ILE_664 -6.33921 0.47975 4.70814 -0.6725 0.52715 0.15485 2.66325 -2.64776 -0 -0 -2.31148 0.23529 0 0 0 0 0 -0.04469 0.00588 0.57052 0 -0.42797 0 0.73287 -0.01878 0.43985 -1.94485
ILE_665 -8.52929 1.18642 4.23594 -0.52984 0.3575 0.10938 2.74929 -2.95001 -0 -0 -2.10431 0.02084 0 0 0 0 0 0.04007 0.00733 0.51514 0 -0.40453 0 0.73287 0.0319 0.86294 -3.66838
LYS_666 -7.26716 0.43357 5.70156 -0.40779 0.04966 0.2055 2.48319 -2.79059 -0.00567 -0.04535 -2.40286 -0.11927 0 0 0 0 0 -0.01015 0.04342 1.91949 0 0.05214 0 -1.5107 -0.01539 0.7236 -2.96281
ALA_667 -3.93083 0.20417 4.29974 -0.02171 0 0 2.28202 -2.29846 -0 -0 -2.3303 -0.34191 0 0 0 0 0 -0.02975 0 0 0 -0.21853 0 1.8394 -0.24405 0.27531 -0.5149
LEU_668 -7.64535 0.55545 4.81839 -0.48834 0.15403 0.11754 2.77034 -2.91816 -0 -0 -2.6075 0.21457 0 0 0 0 0 0.0041 0.05258 0.48651 0 -0.24609 0 0.18072 -0.2828 0.57463 -4.25939
LEU_669 -11.0316 1.22793 2.81847 -0.52565 0.33907 0.12801 2.75959 -3.0564 -0 -0 -2.14552 0.24528 0 0 0 0 0 0.09823 0.1149 0.36462 0 -0.28824 0 0.18072 -0.21826 0.97068 -8.01814
ILE_670 -8.99478 0.66161 4.67143 -0.48971 0.29313 0.09489 2.72472 -3.1204 -0 -0 -2.31892 0.06142 0 0 0 0 0 -0.06724 0.01458 0.48688 0 -0.48198 0 0.73287 -0.05905 0.7514 -5.03915
SER_671 -5.8734 0.36383 6.37674 -0.02975 0 0.06853 3.21798 -3.02033 -0.02171 -0.25725 -3.08901 -0.46575 0 0 0 0 0 0.03059 0.03325 0.82606 0 0.31949 0.6143 -0.77834 0.0956 0.3816 -1.20756
LEU_672 -9.99833 1.35266 4.07793 -0.48766 0.17969 0.12081 2.46549 -3.1136 -0 -0 -0.84528 0.21313 0 0 0 0 0 0.12253 0.47117 0.36727 0 -0.26613 0 0.18072 -0.11334 0.4392 -4.83374
ALA_673 -6.63774 0.71451 3.82144 -0.02028 0 0 2.34347 -3.05958 -0.00065 -0.00764 -1.13939 -0.35339 0 0 0 0 0 0.01315 0 0 0 -0.16081 0 1.8394 -0.2928 0.44787 -2.49244
GLN_674 -5.62984 0.42689 5.52656 -0.2662 0.05274 0.20431 2.15441 -2.72947 -0.03293 -0.2564 -1.23665 -0.45871 0 0 0 0 0 -0.05654 0.078 0 2.77188 -0.24659 0 -0.18838 -0.33617 0.39289 0.16981
ASN_675 -6.63469 1.07169 6.02808 -0.23194 0.05373 0.36101 3.32318 -3.16401 -0 -0 -3.1121 -0.50798 0 0 0 0 0 -0.04263 0.00586 0 2.40001 -0.67623 0 -0.93687 -0.47339 0.70224 -1.83403
ASN_676 -5.50207 0.32485 6.48452 -0.23417 0.03781 0.42707 3.53127 -3.06199 -0.03348 -0.25664 -2.38829 -0.79385 0 0 -1.15417 0 0 0.06383 0.05739 0 3.88944 0.13202 0 -0.93687 -0.30493 1.31188 1.59361
LYS_677 -3.97658 0.67595 3.81823 -0.46514 0.11269 0.27268 1.38838 -1.79438 -0.01753 -0.05215 -0.78327 0.08746 0 0 -0.64046 0 0 0.00055 0.0584 1.32415 0 -0.02752 0 -1.5107 -0.10324 1.1467 -0.48578
VAL_678 -6.28042 0.83084 2.30509 -0.31881 0.21808 0.07506 1.92959 -2.06089 -0.00201 -0.01238 -2.68877 -0.26206 0 0 -0.57221 0 0 0.01621 0.14331 0.23801 0 0.72921 0 1.9342 -0.01471 0.77694 -3.01573
ARG_679 -8.84588 0.86849 7.0385 -0.7795 0.17488 0.4867 2.69842 -3.40356 -0.00604 -0.06608 -0.66791 0.43616 0 0 -0.89632 0 0 -0.04317 0.13717 2.43584 0 0.00134 0 -1.2888 -0.01642 0.65915 -1.07702
PHE_680 -4.39076 0.36228 3.30048 -0.58049 0.05051 0.29276 1.33416 -1.87893 -0.01161 -0.12434 -1.4617 0.06234 0 0 0 0 0 0.01187 0.03487 0 1.88109 -0.29862 0 1.0402 -0.25387 0.2988 -0.33096
TYR_681 -7.61256 0.46593 4.50913 -0.67034 0.02509 0.0659 2.46591 -2.87385 -0 -0 -1.79026 -0.42622 0 0 -0.15761 0 0 -0.0359 0.09395 0 2.63999 -0.02864 0.3057 1.2797 -0.25837 0.36613 -1.63633
SER_682 -3.46157 0.06008 4.23178 -0.02518 0 0.02006 1.81106 -2.00166 -0 -0 -1.01849 -0.1272 0 0 0 0 0 -0.01588 0.04323 0.63399 0 -0.16547 0.64174 -0.77834 -0.38005 0.38778 -0.14411
LYS_683 -2.04365 0.11117 3.15645 -0.53032 0.15431 0.24125 1.30087 -1.29157 -0.0039 -0.01283 -3.08796 0.31881 0 0 0 -0.76728 0 -0.05698 0.01287 2.69037 0 0.05431 0 -1.5107 -0.5748 0.19266 -1.64694
VAL_684 -5.40668 0.72358 0.68608 -0.39454 0.5483 0.09662 0.60833 -1.2426 -0 -0 -0.44616 -0.06073 0 0 0 0 0 0.10482 0.00985 1.02551 0 -0.63097 0 1.9342 -0.44087 0.302 -2.58327
ARG_685 -4.62615 0.32324 5.2614 -0.65298 0.08101 0.43646 2.80278 -2.40343 -0.00472 -0.01508 -4.32675 0.40494 0 0 -0.88965 -1.00625 0 -0.02316 0.03673 2.14292 0 -0.0578 0 -1.2888 -0.24354 0.5482 -3.50063
LEU_686 -4.3339 0.41801 0.82017 -0.48869 0.2532 0.10763 0.70111 -1.14773 -0 -0 0.32034 0.12235 0 0 0 0 0 0.26478 0.32952 2.20731 0 -0.3767 0 0.18072 -0.12423 0.61177 -0.13435
LEU_687 -4.55162 0.14336 3.10357 -0.50849 0.24069 0.1387 1.3537 -1.73319 -0.00083 -0.00225 -1.0611 0.11482 0 0 0 0 0 -0.0535 0.31346 0.13993 0 -0.14894 0 0.18072 -0.33462 0.7008 -1.96479
GLY_688 -1.54165 0.11169 1.17623 -0.0001 0 0 0.39862 -0.71566 -0 -0 0.10639 -0.36989 0 0 0 0 0 0.04699 0 0 0 -1.44637 0 0.83697 0.15127 0.4625 -0.78302
LEU_689 -1.87183 0.12704 1.69364 -0.47459 0.19756 0.10888 0.65187 -0.87898 -0 -0 0.04921 0.12742 0 0 0 0 0 -0.00912 0.01954 0.54854 0 -0.11494 0 0.18072 0.82757 0.22633 1.40887
THR_690 -4.74546 0.27778 3.8352 -0.10095 0.08642 0.06263 1.65421 -1.94602 -0 -0 -1.89087 -1.08947 0 0 0 0 0 -0.02897 0.01535 0.27911 0 -0.81214 2.26769 -1.0874 0.43664 0.37544 -2.41083
VAL_691 -6.97052 0.78703 1.545 -0.31135 0.18955 0.06618 1.27485 -1.69786 -0.02258 -0.15656 -0.30373 -0.46431 0 0 0 0 0 0.03436 0.02813 0.16808 0 -0.40652 0 1.9342 -0.18937 0.31077 -4.18465
ASP_692 -5.58094 0.18138 7.12883 -0.20304 0.03203 0.69934 3.25817 -3.11929 -0.01566 -0.14438 -4.49491 -1.30779 0 0 -0.88965 -1.00625 0 -0.06745 0.00835 0 2.06634 -0.62698 0 -2.3716 -0.14504 0.3562 -6.24234
HIS_D_693 -6.57013 1.10685 4.53504 -0.4339 0.01711 0.57456 1.74559 -2.44177 -0 -0 -0.58184 -0.39019 0 0 -0.3939 0 0 0.23325 0.63493 0 2.39472 -0.1404 0 -0.45461 0.30977 1.91235 2.05744
SER_694 -5.8715 0.92119 4.61942 -0.03685 0.04166 0.07037 1.96296 -2.4097 -0.01566 -0.14438 0.09799 -0.51854 0 0 -0.15761 0 0 -0.06317 0.2075 0.82612 0 0.15576 0.92515 -0.77834 1.13649 2.38681 3.35567
THR_695 -6.11794 0.3639 4.25229 -0.12067 0.1123 0.08099 2.21154 -2.59763 -0.00359 -0.06627 -3.01589 -0.57583 0 0 -0.6278 0 0 0.09231 0.08394 0.22481 0 -0.79303 2.26409 -1.0874 0.94535 1.25942 -3.1151
VAL_696 -7.32095 0.89992 4.31167 -0.34294 0.19695 0.08045 2.19655 -2.58843 -0.05647 -0.31048 -2.14786 0.23311 0 0 -1.35838 0 0 -0.03401 0.06544 0.93161 0 0.57386 0 1.9342 -0.03231 0.9121 -1.85594
GLY_697 -2.36801 0.22898 2.32293 -0.00018 0 0 1.42125 -1.28583 -0 -0 -0.75032 -0.17194 0 0 0 0 0 -0.01532 0 0 0 -1.27709 0 0.83697 0.24664 0.45153 -0.36039
ALA_698 -1.41349 0.26941 1.21039 -0.02922 0.01626 0 0.62103 -0.70881 -0 -0 -0.84366 -0.48626 0 0 0 0 0 0.00383 0 0 0 0.07677 0 1.8394 0.8909 0.16211 1.60867
SER_699 -4.00254 0.48448 3.53223 -0.04635 0.00066 0.09144 2.19374 -1.85838 -0.01534 -0.08695 -2.35527 -0.16712 0 0 -0.57221 0 0 -0.01303 0.00191 1.79672 0 0.41359 0.67994 -0.77834 1.22566 0.41143 0.93626
GLY_700 -3.60944 0.56119 2.45615 -9e-05 0 0 1.25808 -1.61436 -0 -0 -1.06333 -0.40778 0 0 0 0 0 -0.00777 0 0 0 0.24546 0 0.83697 1.51048 0.53803 0.70359
VAL_701 -4.87971 0.72889 1.81524 -0.31662 0.21464 0.0758 1.24655 -1.68677 -0 -0 -1.51204 -0.70555 0 0 0 0 0 -0.03809 0.00122 0.08968 0 0.25091 0 1.9342 1.24752 0.35535 -1.1788
TYR_702 -10.6474 1.36818 5.15211 -0.60287 0.04982 0.25045 3.57578 -3.37496 -0.01862 -0.1253 -3.13914 -0.04103 0 0 0 0 0 3e-05 0.21356 0 2.35062 -0.1226 0.00211 1.2797 0.44441 0.94447 -2.44069
PRO_703 -6.21722 1.67768 2.4003 -0.1148 0.00104 0.08401 1.00788 -1.04826 -0 -0 0.50609 0.28392 0 0 0 0 0 0.64792 0.05481 0.07867 0 -1.03961 0 -2.4119 -0.09533 1.34372 -2.84109
SER_704 -2.84327 0.6678 2.10062 -0.04192 0.03053 0.07726 0.6968 -1.11262 -0.00682 -0.07278 0.05188 -0.67995 0 0 0 0 0 0.51801 0.01714 0.72603 0 0.2485 0.61302 -0.77834 0.72079 1.13399 2.06666
LEU_705 -6.0565 0.80765 3.19645 -0.47918 0.2908 0.08564 1.72185 -2.15543 -0 -0 -0.94108 0.26061 0 0 0 0 0 0.02677 0.21795 0.00938 0 1.23777 0 0.18072 6.41577 0.89793 5.71711
MET_706 -4.23811 0.51838 1.64166 -0.3755 0.10134 0.1952 0.47697 -1.05062 -0.01658 -0.08311 -0.05807 -0.44219 0 0 0 0 0 -0.02488 0.44682 1.87874 0 0.01451 0 0.60916 5.85673 0.58702 6.03749
SER_707 -3.33769 0.61554 3.82066 -0.01629 0 0.02899 2.01123 -1.73704 -0.00682 -0.07278 -1.36338 -0.89009 0 0 0 0 0 0.1844 0.09331 0.36151 0 -0.0965 0.60879 -0.77834 1.75481 0.48044 1.66077
ARG_708 -3.06379 0.38757 3.35083 -0.95056 0.20625 0.59529 1.73515 -1.50363 -0.01744 -0.15323 -2.92853 0.13707 0 0 -0.67387 -1.17952 0 -0.01596 0.07116 2.70137 0 -0.04155 0 -1.2888 1.24756 0.73974 -0.64488
VAL_709 -4.78359 0.60179 2.76159 -0.29853 0.18473 0.06021 1.82763 -1.90274 -0 -0 -0.10053 -0.39569 0 0 0 0 0 -0.0115 0.03937 0.09875 0 -0.44024 0 1.9342 -0.40021 0.83573 0.01096
VAL_710 -5.29796 0.75029 0.94121 -0.37081 0.45854 0.08807 0.94684 -1.34279 -0.00023 -0.00339 -0.2521 -0.02946 0 0 0 0 0 0.1733 0.04614 1.10236 0 0.17136 0 1.9342 -0.43373 0.59356 -0.5246
TYR_711 -7.41689 1.07366 2.45349 -0.51627 0.01327 0.19036 1.09424 -2.03654 -0.03826 -0.23081 -0.27671 -0.13873 0 0 0 0 0 -0.05671 0.14513 0 2.61645 0.11353 4e-05 1.2797 -0.50106 1.24534 -0.98678
LYS_712 -8.08439 0.6427 8.14968 -0.3247 0.03357 0.14506 3.68243 -3.51642 -0.02013 -0.06318 -3.0857 0.30087 0 0 0 0 0 0.10469 0.2057 2.2552 0 -0.08312 0 -1.5107 -0.31979 1.37208 -0.11616
HIS_713 -6.86697 0.43121 5.53023 -0.38919 0.00014 0.49831 1.78295 -2.937 -0.05025 -0.44396 -1.61554 -0.05792 0 0 0 0 0 0.05409 0.00022 0 2.66587 -0.07053 0 -0.45461 0.13598 0.62434 -1.16262
TYR_714 -8.43326 0.68618 4.21924 -0.94167 0.04937 0.35586 2.46608 -2.45049 -0.01204 -0.17448 -1.07801 -0.26759 0 0 0 -0.57652 0 -0.01512 0.03158 0 1.90077 -0.41557 0.00172 1.2797 0.19719 0.36364 -2.81342
ARG_715 -5.65999 0.32109 6.37225 -0.46028 0.06485 0.23191 2.57694 -2.87859 -0.03688 -0.1647 -3.03337 0.35586 0 0 0 -1.66943 0 -0.04055 0.11607 2.09704 0 -0.09904 0 -1.2888 -0.15918 0.34833 -3.00648
SER_716 -5.89901 0.27149 5.84884 -0.02401 0 0.0215 2.25674 -2.70246 -0.02659 -0.27926 -0.74217 -0.41589 0 0 0 0 0 -0.04355 0.03105 0.48578 0 0.30393 0.60968 -0.77834 -0.19669 0.27352 -1.00543
LEU_717 -8.22062 0.48588 3.79762 -0.89388 0.42679 0.34693 2.46275 -2.62259 -0 -0 -1.90623 0.07276 0 0 0 0 0 -0.00486 0.11865 1.65933 0 -0.18321 0 0.18072 0.07432 0.43959 -3.76606
ILE_718 -6.60629 0.29653 3.45436 -0.65217 0.42086 0.14707 2.13292 -2.44996 -0.0032 -0.03062 -2.10878 0.20479 0 0 0 0 0 -0.06551 0.00102 0.58746 0 -0.40032 0 0.73287 0.05046 0.64824 -3.64026
SER_719 -5.04754 0.34197 6.11094 -0.02674 0 0.06203 3.23648 -2.83413 -0.00509 -0.03482 -4.51579 -0.6076 0 0 0 -0.60486 0 -0.01956 0.00031 0.63389 0 0.35552 0.61277 -0.77834 0.12 0.48155 -2.51901
GLU_720 -6.16314 0.30975 7.32692 -0.5772 0.112 1.04422 2.79131 -3.16073 -0.03133 -0.18796 -2.55244 -0.73082 0 0 0 0 0 -0.04388 0.24289 0 3.54667 -0.29337 0 -2.7348 -0.13497 0.36193 -0.87496
ALA_721 -4.3318 0.45586 2.95937 -0.0227 0 0 1.57096 -2.02525 -0.01965 -0.11014 -0.95891 -0.36249 0 0 0 0 0 -0.01179 0 0 0 -0.37613 0 1.8394 -0.54077 0.28604 -1.64803
THR_722 -4.89612 0.41558 4.36533 -0.20204 0.16387 0.07384 2.3274 -2.26407 -3e-05 -0.0001 -2.11131 -0.21062 0 0 0 0 0 0.01073 0.02045 0.2304 0 0.01127 2.24843 -1.0874 -0.00568 0.39776 -0.51231
THR_723 -6.4756 0.9878 5.24132 -0.22131 0.29558 0.0821 3.10518 -2.82408 -0.00198 -0.01542 -3.58453 -0.15196 0 0 0 0 0 -0.05756 0.03435 0.14232 0 0.18592 2.30131 -1.0874 0.41853 0.62088 -1.00455
CYS_724 -6.58089 0.5882 3.75566 -0.0519 0 0.01712 2.66112 -2.1136 -0 -0 -1.80362 0.05558 0 0 0 0 0 -0.09686 0.00523 0.42291 0 0.37165 0 3.6196 0.23268 0.49547 1.57835
PHE_725 -9.5003 1.12808 4.21173 -0.99195 0.09469 0.50629 2.19364 -2.82157 -0.01822 -0.09909 -1.96812 0.17085 0 0 0 0 0 0.09322 1e-05 0 3.18715 0.12241 0 1.0402 -0.04637 0.37545 -2.32189
PHE_726 -8.72439 1.55923 3.00099 -0.66508 0.29444 0.38239 2.00013 -2.45325 -3e-05 -0.0001 -1.11095 -0.17312 0 0 0 0 0 0.11668 0.44221 0 3.15698 0.10871 0 1.0402 -0.27843 0.55363 -0.74975
LEU_727 -7.3979 0.90035 2.93088 -0.52062 0.2346 0.14708 2.39629 -2.15721 -0.00363 -0.04188 -2.80855 0.08436 0 0 -0.59938 0 0 -0.00255 0.12807 0.11294 0 -0.1779 0 0.18072 -0.47253 0.59828 -6.46857
PHE_728 -10.2512 1.80853 3.54536 -0.663 0.64791 0.35947 2.15802 -2.78671 -0.01822 -0.09909 -1.57769 -0.01322 0 0 -0.43093 0 0 0.0234 0.3401 0 3.54359 -0.28621 0 1.0402 -0.44129 0.90731 -2.19372
GLU_729 -5.74849 0.63025 5.95696 -0.37164 0.14735 0.70121 2.20872 -2.57016 -0.05537 -0.36962 -1.97618 -0.49674 0 0 0 -0.91714 0 0.07355 0.04366 0 3.00058 0.0488 0 -2.7348 -0.07941 0.9751 -1.53341
LYS_730 -4.47381 0.27632 4.26042 -0.48574 0.10355 0.32239 0.7945 -1.79465 -0.04267 -0.24347 -1.12495 0.16153 0 0 -0.40894 0 0 -0.00725 0.09894 2.74812 0 -0.07609 0 -1.5107 0.01036 0.47468 -0.91747
GLY_731 -2.638 0.1951 2.97382 -5e-05 0 0 1.257 -1.47936 -0.00029 -0.00642 -0.10985 -0.40718 0 0 -0.29804 0 0 -0.19284 0 0 0 -1.14784 0 0.83697 -0.08299 0.26421 -0.83576
LEU_732 -7.57582 0.70765 3.96865 -0.49221 0.18337 0.13791 0.50735 -2.55356 -0.03187 -0.15596 -0.26623 0.13875 0 0 0 0 0 -0.04658 0.18671 0.10983 0 -0.08554 0 0.18072 -0.23689 0.32911 -4.99461
HIS_733 -6.30497 0.59868 6.51832 -0.46976 0.0033 0.68578 2.23632 -2.92415 -0 -0 -2.73982 0.18921 0 0 -1.14669 0 0 -0.007 0.627 0 2.25267 -0.12938 0 -0.45461 -0.29716 0.64163 -0.72061
GLY_734 -2.47035 0.137 3.18709 -0.00031 0 0 1.34164 -1.50143 -0.01731 -0.16346 -1.34633 -0.24609 0 0 0 0 0 0.02573 0 0 0 0.41175 0 0.83697 0.11385 0.69258 1.00131
ASN_735 -5.60586 0.50673 5.47263 -0.17736 0.00982 0.25877 2.72597 -2.56324 -0.04001 -0.22267 -1.59986 -0.34027 0 0 0 -0.69847 0 -0.07519 0.11168 0 1.46964 0.20623 0 -0.93687 0.18769 0.51922 -0.79141
LEU_736 -4.37912 0.42846 1.82091 -0.70516 0.26864 0.29194 0.52391 -1.41356 -0.00803 -0.04326 0.18977 0.02525 0 0 0 0 0 -0.08677 0.01275 0.82286 0 -0.14385 0 0.18072 0.00946 0.38188 -1.8232
ASN_737 -4.23464 0.30184 4.73708 -0.18291 0.00943 0.26859 1.70886 -2.24165 -0.00898 -0.07094 -1.64654 -0.27364 0 0 0 0 0 0.03531 0.05275 0 1.89562 0.17122 0 -0.93687 0.35098 0.30639 0.2419
GLU_738 -8.37583 0.53751 9.76778 -0.4545 0.06625 0.9561 3.35652 -3.92663 -0.00833 -0.09252 -5.18728 -0.3469 0 0 0 -0.67617 0 -0.03506 0.23026 0 3.13547 -0.28193 0 -2.7348 0.184 0.47345 -3.41262
GLU_739 -6.92796 0.41135 7.01271 -0.36578 0.02666 0.68286 2.75679 -3.05256 -0.01367 -0.15441 -3.67833 -0.51722 0 0 0 0 0 -0.05079 0.21949 0 3.68104 -0.26372 0 -2.7348 -0.42412 0.55075 -2.84172
ALA_740 -4.89903 0.43881 3.77593 -0.02085 0 0 1.93712 -2.4532 -0.02051 -0.09081 -1.69809 -0.32989 0 0 0 0 0 0.00588 0 0 0 0.01056 0 1.8394 -0.25106 0.36737 -1.38837
LYS_741 -5.55764 0.23477 7.13571 -0.48539 0.18669 0.2597 3.09361 -3.05937 -0 -0 -3.81676 0.13049 0 0 0 -0.67617 0 -0.04283 0.05583 2.60308 0 -0.01248 0 -1.5107 -0.18004 0.26545 -1.37604
ILE_742 -7.06769 0.4676 4.76534 -0.49569 0.33445 0.09982 2.38734 -2.85021 -0 -0 -2.71913 -0.02284 0 0 0 0 0 0.00282 0.06205 0.59672 0 -0.43993 0 0.73287 -0.22655 0.41318 -3.95984
HIS_D_743 -8.19527 0.5175 5.82154 -0.7352 0.01645 0.78909 2.83942 -3.37301 -0 -0 -2.59825 -0.29762 0 0 0 0 0 -0.01477 0.00336 0 1.66743 -0.0855 0 -0.45461 -0.03472 0.38572 -3.74845
LEU_744 -6.85364 0.54807 5.46048 -0.62484 0.4347 0.22971 2.71376 -2.93778 -0 -0 -2.56646 -0.15221 0 0 0 0 0 -0.00854 0.00603 0.97069 0 -0.15418 0 0.18072 0.14217 0.43996 -2.17134
GLU_745 -5.93838 0.46312 7.88572 -0.35948 0.09816 0.41903 4.07563 -3.5059 -0.01037 -0.1204 -5.31497 -0.57054 0 0 0 -1.78616 0 -0.01943 0.07923 0 3.3143 -0.17403 0 -2.7348 -0.06955 0.5112 -3.75763
THR_746 -6.47192 0.50314 4.72577 -0.19206 0.08291 0.06345 2.65658 -2.78935 -0.03799 -0.29534 -2.69889 0.01856 0 0 0 0 0 0.05024 0.00213 0.06586 0 0.03252 2.36436 -1.0874 -0.14153 0.43012 -2.71885
VAL_747 -7.96867 0.99742 4.1948 -0.32328 0.41768 0.07405 3.06614 -3.09363 -0.00025 -0.00254 -2.51226 -0.19137 0 0 0 0 0 -0.07025 0.01053 0.09576 0 -0.31609 0 1.9342 0.03602 0.57982 -3.07191
GLU_748 -6.35829 0.48183 7.41143 -0.2219 0.02489 0.29353 2.90595 -3.32226 -0.01127 -0.1258 -3.83634 -0.58793 0 0 0 0 0 -0.02859 0.16703 0 3.07569 -0.2341 0 -2.7348 -0.33749 0.77201 -2.6664
TRP_749 -8.45286 0.86457 6.65588 -1.0305 0.1378 0.36144 3.06954 -3.23764 -0.00108 -0.01292 -3.48293 -0.46455 0 0 0 -0.92192 0 0.04372 0.05505 0 1.87507 0.16004 0 1.6906 -0.48131 0.6675 -2.5045
ALA_750 -6.55941 1.47715 4.67132 -0.02326 0 0 2.98153 -3.17933 -0 -0 -1.78722 -0.33203 0 0 0 0 0 0.01482 0 0 0 -0.00686 0 1.8394 -0.17939 0.80483 -0.27846
ARG_751 -8.87263 0.40333 8.91008 -1.37796 0.21715 1.31552 4.71249 -4.39192 -0.04752 -0.29827 -4.46161 0.17601 0 0 -0.39202 -1.16723 0 0.13734 0.20526 3.0424 0 -0.12568 0 -1.2888 -0.14072 1.24764 -2.19716
LYS_752 -6.19827 0.36461 7.12917 -0.28878 0.02427 0.12425 2.9367 -3.21565 -0.00025 -0.00254 -3.96596 -0.05516 0 0 0 0 0 0.13797 0.12623 1.77963 0 -0.0209 0 -1.5107 -0.34646 0.84058 -2.14127
PHE_753 -7.90021 0.53157 5.61516 -0.67656 0.02184 0.15092 2.96254 -3.03994 -0.0009 -0.0054 -1.70564 -0.13626 0 0 0 0 0 0.00759 0.19196 0 1.84269 -0.49197 0 1.0402 -0.09972 0.54151 -1.15064
GLU_754 -5.11105 0.15706 6.91055 -0.22991 0.04819 0.35424 2.93087 -2.9966 -0.01946 -0.16426 -3.74635 -0.60801 0 0 -0.6819 -1.16723 0 -0.05538 0.09486 0 3.02339 -0.26966 0 -2.7348 -0.22407 0.67251 -3.81701
ALA_755 -4.10358 0.29514 3.87078 -0.02365 0 0 1.67112 -2.16118 -0 -0 -1.24297 -0.31287 0 0 0 0 0 -0.04773 0 0 0 0.13621 0 1.8394 -0.24916 0.51453 0.18603
LYS_756 -3.51263 0.19983 3.92847 -0.5175 0.16282 0.34504 1.95078 -1.79386 -0.02992 -0.16499 -2.70686 -0.01327 0 0 0 0 0 -0.03261 0.03024 1.7334 0 -0.22118 0 -1.5107 0.14632 0.42497 -1.58164
GLU_757 -5.20558 0.26589 6.3744 -0.66981 0.29237 1.0824 2.94162 -2.66765 -0.01409 -0.08246 -2.1806 -1.23628 0 0 -0.6612 0 0 0.06161 0.16474 0 4.13899 0.24717 0 -2.7348 0.37435 0.55287 1.04396
ARG_758 -5.11842 0.45169 6.45936 -0.79562 0.19845 0.49654 2.78708 -2.90706 -0.0017 -0.00534 -2.84596 -0.07154 0 0 -0.6819 0 0 -0.0544 0.271 2.96108 0 -0.14175 0 -1.2888 0.33976 0.58066 0.63312
LYS_759 -4.87311 0.62911 6.48124 -0.31636 0.05519 0.15613 3.0955 -2.8158 -0.02992 -0.16504 -4.45121 0.00721 0 0 0 -0.21142 0 0.30228 0.07626 1.69189 0 -0.07558 0 -1.5107 -0.21475 0.65236 -1.51673
TYR_760 -9.07987 1.22431 5.27058 -0.8927 0.22019 0.39926 3.84873 -3.15884 -0 -0 -2.48693 -0.33082 0 0 -0.6612 -0.39484 0 -0.05473 0.00269 0 3.85298 0.05558 0.33049 1.2797 -0.25815 0.93819 0.10461
GLY_761 -3.9175 0.36667 4.45312 -4e-05 0 0 1.96644 -2.29411 -0 -0 -1.97943 -0.40834 0 0 0 0 0 -0.13992 0 0 0 0.42265 0 0.83697 0.10336 0.6182 0.02807
ASP_762 -7.27811 1.00288 8.27827 -0.10235 0.0008 0.30481 3.52569 -3.85982 -0.01475 -0.11374 -1.91967 -0.50572 0 0 0 0 0 0.24762 0.00236 0 2.25975 -0.28683 0 -2.3716 -0.03654 0.40495 -0.462
ILE_763 -8.05292 1.09257 4.14814 -0.65265 0.50818 0.13553 2.65092 -2.58491 -0 -0 -1.67376 0.29081 0 0 0 0 0 -0.04719 0.04805 0.58209 0 -0.27106 0 0.73287 -0.17809 0.89176 -2.37966
LEU_764 -9.58165 1.43502 5.66622 -0.55811 0.34568 0.1838 3.44826 -3.46519 -0 -5e-05 -3.33572 0.18063 0 0 0 0 0 0.64346 0.22572 0.07892 0 0.11988 0 0.18072 0.54898 1.47595 -2.40749
MET_765 -7.18457 1.20592 5.79419 -0.76512 0.30609 0.49686 2.22822 -3.03995 -0 -0 -1.91689 -0.2456 0 0 0 0 0 -0.00636 0.39935 2.03214 0 -0.10485 0 0.60916 0.4684 1.40081 1.67779
ARG_766 -4.68088 0.50329 4.98638 -0.93072 0.14469 0.62696 2.11381 -2.03049 -0.02474 -0.15564 -1.42115 0.39756 0 0 0 -0.93801 0 -0.04911 0.14531 2.51349 0 -0.07319 0 -1.2888 -0.29532 0.75679 0.30021
GLU_767 -5.05942 0.73629 6.26108 -0.20615 0.03064 0.29971 3.08965 -2.6513 -0.05677 -0.30395 -5.58012 -0.51707 0 0 0 -1.01869 0 -0.03079 0.09335 0 3.7679 0.25005 0 -2.7348 -0.07737 0.4676 -3.24016
GLY_768 -2.4413 0.06878 2.30351 -5e-05 0 0 1.0759 -1.23625 -0 -0 -0.68906 -0.33594 0 0 0 0 0 -0.17348 0 0 0 -1.41689 0 0.83697 -0.27421 0.8019 -1.48012
TYR_769 -5.767 0.5715 2.70737 -0.56703 0.2061 0.27018 1.1982 -1.79032 -0.04281 -0.23388 -0.87524 -0.00989 0 0 0 0 0 -0.03431 0.0018 0 2.90887 0.09719 0.00211 1.2797 1.8454 1.02802 2.79596
THR_770 -4.81386 1.07365 3.97266 -0.20014 0.10851 0.07253 1.73663 -2.29132 -0.02374 -0.19306 -0.97529 -1.05352 0 0 0 0 0 0.17089 0.01636 1.10759 0 -0.42227 2.34407 -1.0874 2.12709 0.80667 2.47605
ILE_771 -5.51569 0.66758 2.53593 -0.54333 0.40906 0.12133 1.27881 -1.47037 -0 -0 -0.35773 -0.37893 0 0 0 0 0 0.41191 0.07669 0.23674 0 0.73666 0 0.73287 0.56431 0.74338 0.24922
ASP_772 -2.2739 0.30937 3.26975 -0.14665 0.01553 0.50946 0.95182 -1.40203 -0.01833 -0.07011 -0.90682 -2.90549 0 0 -0.48612 0 0 -0.00194 0.09437 0 3.96256 0.20567 0 -2.3716 1.5851 0.59838 0.919
ALA_773 -3.53614 0.41035 2.78456 -0.02841 0.01614 0 1.78781 -1.75369 -0.01965 -0.14465 -3.10155 -0.45476 0 0 -0.48612 0 0 -0.02621 0 0 0 -0.22095 0 1.8394 1.97337 0.59653 -0.36398
ILE_774 -5.55496 0.74729 2.07944 -0.68994 0.69362 0.16184 1.0967 -1.48451 -0.01833 -0.07011 0.69542 0.23121 0 0 0 0 0 -0.0633 0.00382 0.59382 0 -0.26099 0 0.73287 0.97111 0.68165 0.54666
ARG_775 -3.97376 0.19422 4.63841 -0.61111 0.09133 0.38134 1.34206 -2.04816 -0 -0 -1.97526 -0.09985 0 0 0 -1.64083 0 -0.02709 0.29396 2.27762 0 -0.0919 0 -1.2888 -0.22567 0.49835 -2.26514
VAL_776 -2.73318 0.30989 1.74031 -0.29398 0.19484 0.06702 0.92788 -1.21039 -0 -0 -0.3223 -0.44798 0 0 0 0 0 0.00081 0.00059 0.22878 0 -0.51099 0 1.9342 -0.08553 0.34975 0.14972
GLY_777 -1.76743 0.04515 2.03646 -0.00023 0 0 1.29864 -1.08855 -0.01965 -0.14465 -0.44418 -0.23218 0 0 0 0 0 -0.08199 0 0 0 0.40026 0 0.83697 0.11356 0.27701 1.22921
ASP_778 -1.0729 0.01909 1.44287 -0.2749 0.08957 0.93639 0.38313 -0.70842 -0 -0 -0.29618 -3.33742 0 0 0 0 0 0.04433 0.23103 0 2.77996 -0.46462 0 -2.3716 0.18811 0.34191 -2.06965
VAL_779 -1.71583 0.07387 1.49218 -0.28069 0.19024 0.05809 0.61199 -0.88506 -0 -0 -0.16244 0.12175 0 0 0 0 0 -0.06508 0.00299 0.05886 0 -0.41161 0 1.9342 -0.12364 0.31142 1.21124
GLN_780 -2.35724 0.13733 2.11145 -0.33488 0.06066 0.17947 0.81276 -1.08502 -0.0208 -0.12449 -0.3057 0.02237 0 0 0 0 0 -0.05708 0.00793 0 2.87242 0.10824 0 -0.18838 -0.52914 0.15797 1.46789
VAL_781 -6.13909 0.5387 1.11038 -0.3782 0.37823 0.09135 0.97406 -1.47321 -0.0208 -0.12449 -0.27399 -0.08435 0 0 0 0 0 -0.1038 0.00034 1.29811 0 -0.05782 0 1.9342 -0.54921 0.24091 -2.63869
GLU_782 -4.43812 0.45799 4.99074 -0.20085 0.05728 0.29821 1.89476 -2.28884 -0.01143 -0.06369 -1.99265 -0.31766 0 0 0 -0.21142 0 0.1697 0.0214 0 2.50989 0.39369 0 -2.7348 0.0451 0.39422 -1.02647
GLN_783 -3.49473 0.46002 2.94233 -0.27737 0.03581 0.19955 0.88418 -1.34803 -0 -0 -0.35818 -0.44511 0 0 0 0 0 0.26289 0.04948 0 2.83241 -0.11255 0 -0.18838 0.24221 0.46719 2.15173
GLN_784 -4.39383 0.35729 4.14971 -0.64252 0.22946 0.50083 1.39899 -1.98236 -0.02437 -0.19123 -0.9086 -1.06065 0 0 -0.86909 0 0 -0.02257 0.06935 0 4.40906 -0.01441 0 -0.18838 0.97614 0.69964 2.49246
LEU_785 -5.78397 0.33297 3.98073 -0.56993 0.15249 0.14233 1.61789 -2.22357 -0.03347 -0.19915 0.08171 0.21283 0 0 0 0 0 0.04041 0.08485 0.47045 0 -0.02056 0 0.18072 1.72054 0.83996 1.02722
PHE_786 -7.78361 0.76193 1.86153 -1.02329 0.12065 0.67972 1.05467 -1.87242 -0 -0 -0.34139 -0.04641 0 0 0 0 0 0.03844 0.07527 0 3.05357 -0.25052 0 1.0402 0.53619 0.59848 -1.49699
CYS_787 -6.48163 0.65369 4.43604 -0.07214 0.00125 0.0545 2.56307 -2.13566 -0.01793 -0.10493 -2.17216 -0.40152 0 0 0 0 0 0.02307 0.19846 0.37317 0 0.05451 0 3.6196 -0.07638 0.53483 1.04985
GLN_788 -7.54283 0.84125 5.88831 -0.41537 0.1222 0.23252 1.85597 -2.99786 -0 -0 -0.90133 -0.55797 0 0 0 0 0 -0.01766 0.08889 0 3.28578 0.12379 0 -0.18838 0.12978 0.75298 0.70008
GLU_789 -5.78251 0.36728 5.71525 -0.22222 0.04177 0.32407 2.03007 -2.58211 -0.01739 -0.15491 -1.92825 -0.55307 0 0 0 -0.65602 0 -0.04336 0.01323 0 3.10627 -0.20207 0 -2.7348 -0.12897 0.54932 -2.8584
VAL_790 -7.91014 0.87771 3.53621 -0.32311 0.34148 0.07492 2.29376 -2.49827 -0.01756 -0.12723 -0.99555 -0.40424 0 0 0 0 0 -0.06432 0.02018 0.25526 0 -0.30556 0 1.9342 -0.28064 0.49203 -3.10087
VAL_791 -7.65037 1.01894 4.54123 -0.36726 0.2031 0.08958 2.6492 -2.95556 -0 -0 -0.80186 -0.09757 0 0 0 0 0 0.37494 0.01954 0.80644 0 0.11339 0 1.9342 -0.19902 0.78237 0.4613
GLU_792 -6.18775 0.43069 8.29611 -0.22244 0.03205 0.31468 3.36673 -3.54832 -0.03528 -0.25896 -2.42988 -0.58338 0 0 0 -1.64083 0 0.33987 0.08353 0 3.03559 -0.32855 0 -2.7348 -0.42557 0.70324 -1.79327
LEU_793 -7.84445 1.20605 4.33962 -0.47519 0.24582 0.10693 2.86998 -2.95117 -0.02356 -0.14927 -2.41485 0.21283 0 0 0 0 0 0.3869 0.0095 0.29781 0 -0.30104 0 0.18072 -0.46032 0.56661 -4.19709
SER_794 -5.08555 1.19683 5.67231 -0.01819 0 0.01791 3.17221 -2.8847 -0 -0 -0.92158 -0.03516 0 0 0 0 0 0.05063 0.03298 1.52801 0 -0.43259 0.61422 -0.77834 0.19812 1.15588 3.48298
ALA_795 -5.06772 0.77565 3.07014 -0.01092 0 0 1.82889 -2.25168 -3e-05 -0.00027 -1.43098 -0.39452 0 0 0 0 0 0.07086 0 0 0 0.53245 0 1.8394 2.64218 1.39289 2.99635
GLU_796 -5.63504 0.43925 6.46653 -0.20444 0.01757 0.26425 3.19725 -2.98855 -0 -0 -4.1476 -0.50721 0 0 0 -1.09394 0 0.00597 0.01815 0 3.1083 -0.17484 0 -2.7348 2.04665 1.13293 -0.78957
GLU_797 -5.84264 0.27111 7.317 -0.3498 0.09861 0.41206 3.71234 -3.30697 -0 -0 -4.22358 -0.64403 0 0 0 -1.12544 0 0.04471 0.01425 0 3.46492 -0.18052 0 -2.7348 -0.43169 0.78139 -2.72306
LEU_798 -10.1028 1.52866 3.3013 -0.69642 0.22415 0.26949 2.69734 -3.15569 -0.02013 -0.09943 -1.27271 0.12043 0 0 0 0 0 -0.00339 0.03468 0.94611 0 -0.24926 0 0.18072 -0.32183 0.50673 -6.11202
ASN_799 -8.96779 0.98601 7.57835 -0.17346 0.03493 0.2581 4.09276 -4.11997 -0 -0 -3.02958 -0.29771 0 0 -0.79397 0 0 0.05662 0.03624 0 1.4324 0.37066 0 -0.93687 -0.08035 0.62719 -2.92645
LYS_800 -4.77143 0.30206 7.05873 -0.50118 0.20614 0.30679 2.71357 -2.99294 -0.00414 -0.01077 -4.43772 0.12685 0 0 0 -0.26916 0 0.28023 0.17882 2.27779 0 -0.03145 0 -1.5107 -0.16952 0.50087 -0.74714
TYR_801 -6.01904 0.49602 2.77794 -0.94393 0.0523 0.33863 1.74194 -1.97449 -0.00453 -0.02419 -0.76936 -0.29037 0 0 0 0 0 -0.00764 0.1384 0 1.75683 -0.3796 0.00548 1.2797 -0.15335 0.34197 -1.63728
LEU_802 -8.81326 1.67229 1.50416 -0.51307 0.22708 0.11903 2.24452 -2.23897 -0.03108 -0.1636 -2.34112 0.27613 0 0 0 0 0 -0.02977 0.15818 0.31604 0 -0.28013 0 0.18072 -0.1271 0.59301 -7.24695
GLN_803 -7.59714 0.84501 6.52492 -0.38165 0.12467 0.38068 2.34897 -3.27163 -0 -0 -1.82344 -0.46644 0 0 -1.00092 0 0 0.29191 0.11658 0 3.46948 0.21266 0 -0.18838 0.34542 0.85176 0.78246
ALA_804 -1.58071 0.21097 1.94862 -0.02075 0 0 0.8067 -0.95823 -0.00421 -0.01454 -0.46909 -0.41695 0 0 0 0 0 0.1623 0 0 0 -0.19784 0 1.8394 0.32512 0.79821 2.42902
LYS_805 -4.73514 0.68349 3.70696 -0.317 0.04256 0.19118 1.43 -1.88416 -0.03108 -0.1636 -1.25083 -0.36332 0 0 0 0 0 -0.01764 0.01915 2.18103 0 0.20037 0 -1.5107 0.76817 0.63104 -0.41952
SER_806 -4.16254 0.17933 4.30882 -0.02708 0 0.04272 1.81178 -2.00823 -0.01102 -0.10058 -1.50593 -1.12749 0 0 0 0 0 -0.03848 1e-05 0.30188 0 0.10766 0.60256 -0.77834 0.6914 0.40918 -1.30436
GLN_807 -4.56125 0.35098 4.10283 -0.71827 0.24985 1.05374 1.14196 -2.10473 -0 -0 -1.05802 -2.18103 0 0 0 0 0 -0.00996 0.00083 0 3.20413 -0.13169 0 -0.18838 -0.52641 0.32403 -1.05137
VAL_808 -5.68061 0.57979 4.90899 -0.30795 0.18 0.07015 2.51536 -2.60108 -0 -0 -1.90447 -0.33292 0 0 0 0 0 0.08817 0.02786 0.20042 0 -0.416 0 1.9342 -0.23557 0.47418 -0.49949
LEU_809 -8.02037 0.93054 3.24611 -0.48585 0.33707 0.11895 2.25877 -2.73501 -0.00363 -0.03073 -1.20855 0.19692 0 0 0 0 0 -0.01939 0.3163 0.43958 0 -0.25255 0 0.18072 -0.10226 0.78546 -4.04792
SER_810 -4.63885 0.24983 5.03805 -0.02559 0 0.05987 2.33216 -2.47836 -0.01637 -0.26345 -2.1715 -0.61112 0 0 0 0 0 0.05467 0.01521 0.67795 0 0.35277 0.60342 -0.77834 0.00871 0.52714 -1.06379
SER_811 -5.07592 0.35269 5.95673 -0.02672 0 0.06188 2.71394 -2.93362 -0.00638 -0.1384 -1.84564 -0.62215 0 0 0 0 0 -0.02068 0.00236 0.65829 0 0.34066 0.60137 -0.77834 0.2837 0.23165 -0.24458
ASN_812 -6.08529 0.22792 5.3981 -0.17537 0.02835 0.27125 2.21794 -2.9385 -0.00638 -0.1384 -1.61341 -0.351 0 0 0 0 0 0.00979 0.01373 0 1.53696 0.18561 0 -0.93687 0.13268 0.29229 -1.93062
ILE_813 -9.7774 1.73671 4.27598 -0.53499 0.51008 0.10634 2.90974 -3.21224 -0 -0 -1.63616 0.03389 0 0 0 0 0 -0.03244 0.13962 0.5634 0 -0.50738 0 0.73287 0.03305 0.65007 -4.00887
MET_814 -6.11955 0.48967 4.83427 -0.35788 0.08878 0.1151 2.64923 -2.59412 -0.02056 -0.10132 -2.11554 -0.06061 0 0 0 0 0 0.00639 0.01375 1.81468 0 -0.17065 0 0.60916 -0.096 0.70138 -0.31381
ASN_815 -5.86763 0.6921 5.45147 -0.18536 0.02449 0.29032 2.37713 -2.89116 -0.00024 -0.00718 -2.78429 -0.38248 0 0 0 0 0 -0.09717 0.04404 0 1.62507 0.09241 0 -0.93687 -0.17515 0.36509 -2.36541
LYS_816 -6.32552 0.72271 7.35622 -0.40455 0.07588 0.2584 2.70929 -3.0314 -2e-05 -7e-05 -3.56942 0.09082 0 0 0 0 0 -0.00585 0.23978 1.99322 0 0.29255 0 -1.5107 0.41573 0.48233 -0.21058
HIS_D_817 -7.17764 0.8898 6.19482 -0.42612 0.03659 0.60213 3.25302 -3.13135 -0 -0 -2.77687 -0.54422 0 0 -0.7422 0 0 0.06694 0.25836 0 1.60459 -0.34357 0 -0.45461 0.28065 1.02549 -1.38419
TRP_818 -11.7128 1.15077 5.22267 -0.66846 0.21672 0.34245 3.82863 -3.64633 -2e-05 -7e-05 -3.87299 -0.52753 0 0 0 -0.92079 0 0.12364 0.07485 0 3.19777 -0.00502 0 1.6906 -0.39084 1.26751 -4.6292
ASP_819 -3.83243 0.59684 6.23796 -0.25554 0.06011 0.86199 1.50394 -2.53868 -0.02214 -0.1573 -3.75565 -3.27087 0 0 0 0 0 -0.07386 0.10309 0 3.28637 -0.41028 0 -2.3716 -0.62881 0.69724 -3.96963
LYS_820 -6.83547 1.13511 8.51012 -0.61248 0.1728 0.64898 3.26207 -3.56687 -0.03584 -0.18822 -5.45327 0.07573 0 0 0 0 0 0.17756 0.08779 1.97118 0 0.02707 0 -1.5107 -0.50593 1.23775 -1.40263
PRO_821 -5.91069 0.70425 3.3155 -0.19243 0.00264 0.13873 1.83478 -1.52811 -0.00153 -0.00571 -0.72783 0.0313 0 0 0 0 0 -0.01237 0.00424 0.45924 0 -0.93655 0 -2.4119 -0.33495 1.30149 -4.26988
TYR_822 -8.58319 1.16261 2.7284 -1.03964 0.06944 0.40867 2.36814 -2.43541 -0.02336 -0.24918 -0.91955 -0.3044 0 0 0 0 0 -0.00581 0.27826 0 2.10637 -0.19765 0.171 1.2797 0.13621 0.62486 -2.42452
PHE_823 -7.98126 1.23091 0.45632 -0.71112 0.146 0.41061 0.69256 -1.52481 -0 -0 0.17542 0.06545 0 0 0 0 0 -0.06838 0.26106 0 2.40099 0.20536 0 1.0402 0.35653 0.88418 -1.95997
SER_824 -4.26268 0.62995 4.84696 -0.02958 0.02274 0.02942 1.84423 -1.94372 -0.00598 -0.01363 -1.93906 -0.08494 0 0 0 0 0 -0.01242 0.01914 0.57858 0 -0.19053 0.61471 -0.77834 -0.28805 0.64556 -0.31765
GLN_825 -7.98165 0.85274 7.01058 -0.31754 0.07695 0.25182 2.99319 -3.42058 -0.01036 -0.10601 -2.80116 -0.03056 0 0 -0.77366 -0.77971 0 0.26902 0.04622 0 4.71305 0.05396 0 -0.18838 -0.49251 0.61945 -0.01513
THR_826 -3.65292 0.41788 3.24011 -0.11206 0.02169 0.05266 1.74105 -1.65773 -0 -0 -1.04559 -1.21076 0 0 -0.7422 0 0 0.66451 0.06293 0.41285 0 0.15629 2.31521 -1.0874 -0.27437 0.77803 0.08018
ARG_827 -4.73222 0.28687 6.44847 -0.59782 0.06617 0.38227 2.36241 -2.59843 -0 -0 -2.98336 0.17661 0 0 -0.77366 -1.42897 0 0.22329 0.14342 2.10941 0 0.0785 0 -1.2888 0.21153 1.2206 -0.69372
ASN_828 -3.4521 0.42646 3.62529 -0.35158 0.10233 0.62946 0.7712 -1.78693 -0.00013 -0.00037 -1.09984 -0.10083 0 0 0 0 0 0.02777 0.00772 0 1.34323 -0.40031 0 -0.93687 0.27919 1.11205 0.19573
ILE_829 -6.1814 0.82111 -0.10778 -0.57388 0.58173 0.18361 0.25809 -1.11083 -0.00702 -0.0512 0.47906 -0.24136 0 0 0 0 0 0.06944 0.00819 2.35274 0 -0.57533 0 0.73287 -0.2065 0.72508 -2.8434
SER_830 -3.91204 0.16394 4.17692 -0.01607 0 0.02907 2.0628 -2.02615 -0.00715 -0.05157 -2.19059 -0.96341 0 0 0 0 0 -0.0472 0.00042 0.6516 0 -0.45739 0.60767 -0.77834 0.4148 0.62906 -1.71363
LEU_831 -5.50838 1.05063 0.60161 -0.75298 0.70345 0.31842 0.95211 -1.42836 -0 -0 -0.75296 0.06319 0 0 0 0 0 -0.06859 0.37007 1.45329 0 -0.30826 0 0.18072 0.42668 0.71836 -1.98101
LYS_832 -2.4823 0.11215 3.49219 -0.29822 0.02458 0.13188 1.49779 -1.56482 -0.02124 -0.15754 -2.25013 0.17827 0 0 0 0 0 -0.06426 0.00421 2.10151 0 0.03219 0 -1.5107 -0.48101 0.67728 -0.57817
GLY_833 -2.68708 0.43755 1.92061 -0.00026 0 0 0.73259 -1.09484 -3e-05 -0.00083 -0.32215 -0.20466 0 0 0 0 0 -0.07125 0 0 0 0.00657 0 0.83697 -0.23665 0.50332 -0.18013
MET_834 -8.81601 1.30695 6.04559 -0.43618 0.14772 0.09212 4.06147 -3.25065 -0 -0 -3.38538 -0.20371 0 0 0 0 0 0.03956 0.20724 1.58918 0 -0.00193 0 0.60916 0.11815 0.66158 -1.21512
SER_835 -5.71884 0.81377 4.76003 -0.02705 0 0.06348 1.88644 -2.55793 -0.0292 -0.15673 -1.5521 -0.52076 0 0 0 0 0 -0.02153 0.00919 0.16827 0 -0.46459 0.6222 -0.77834 -0.18129 0.39015 -3.29483
GLY_836 -3.19914 0.20171 3.35621 -0.00073 0 0 2.29196 -1.91674 -0.00313 -0.01241 -1.97312 -0.28189 0 0 0 0 0 -0.01367 0 0 0 -1.09372 0 0.83697 0.08315 0.51759 -1.20696
ALA_837 -1.82888 0.16488 1.38903 -0.03061 0.01475 0 0.76283 -0.8856 -0.01224 -0.12188 -1.14802 -0.43211 0 0 0 0 0 0.02087 0 0 0 0.09964 0 1.8394 0.72583 0.60448 1.16235
LEU_838 -8.69301 1.34266 5.32298 -0.67073 0.35415 0.28006 2.11854 -3.33099 -0 -0 -1.26969 -0.08852 0 0 0 0 0 0.03413 0.00119 0.89898 0 0.00558 0 0.18072 0.57599 0.70877 -2.22919
GLN_839 -2.2525 0.22107 2.74063 -0.26917 0.03741 0.20306 1.13478 -1.30932 -0 -0 -0.70104 -0.44003 0 0 0 0 0 -0.0733 0.0038 0 2.79074 -0.26049 0 -0.18838 -0.01727 0.61771 2.2377
GLU_840 -2.42837 0.17125 3.06262 -0.59267 0.2568 1.57392 0.2354 -1.29285 -0.01224 -0.12188 -0.58743 -3.08567 0 0 0 0 0 -0.04661 0.00183 0 3.30286 -0.11983 0 -2.7348 -0.4831 0.43859 -2.46218
ASP_841 -3.49518 0.26837 4.35138 -0.15403 0.01494 0.50724 1.44851 -1.77504 -0 -0 -1.45831 -0.78861 0 0 0 -0.77955 0 0.57452 0.02771 0 2.06051 -0.24406 0 -2.3716 1.16385 0.64027 -0.00908
GLY_842 -2.88558 0.64873 2.5986 -0.00039 0 0 0.94142 -1.33851 -0 -0 0.9406 -0.18091 0 0 0 0 0 0.03519 0 0 0 -1.53486 0 0.83697 1.72184 0.57153 2.35464
HIS_D_843 -4.21696 0.7341 2.69919 -0.41751 0.00812 0.45341 1.38159 -1.54161 -0.01688 -0.05809 -1.11964 -0.33753 0 0 -0.72829 0 0 -0.04542 0.26995 0 2.77036 -0.11506 0 -0.45461 0.57549 0.77571 0.61634
LEU_844 -7.25448 0.6687 2.09811 -0.45522 0.23705 0.08025 0.79641 -1.83353 -0 -0 -0.67897 0.14321 0 0 0 0 0 -0.0402 0.09524 0.84636 0 -0.21482 0 0.18072 0.24142 1.12216 -3.96758
ALA_845 -4.90944 1.07172 3.37205 -0.01967 0 0 1.97319 -2.37879 -0.01977 -0.06955 -2.38098 -0.09683 0 0 0 0 0 0.39391 0 0 0 0.28328 0 1.8394 0.2678 0.92816 0.2545
ALA_846 -2.81759 0.53154 1.09717 -0.02161 0 0 0.49715 -1.12965 -0 -0 -0.73364 -0.42909 0 0 0 0 0 0.00101 0 0 0 -0.50427 0 1.8394 0.32525 0.4606 -0.88372
SER_847 -2.59444 0.32206 3.44537 -0.02479 0 0.06017 2.28021 -1.65266 -0.03349 -0.2626 -2.24004 -0.38387 0 0 0 0 0 0.02833 0.01049 0.0394 0 -0.56403 0.60528 -0.77834 -0.11618 0.17255 -1.68659
VAL_848 -7.02347 0.76754 2.86922 -0.28742 0.23878 0.05923 2.39335 -2.27503 -0 -0 -1.84674 0.37706 0 0 0 0 0 -0.10937 0.05688 0.19006 0 -0.09085 0 1.9342 -0.43261 0.54034 -2.63884
THR_849 -7.26793 0.62692 6.3247 -0.20229 0.16839 0.07564 4.10553 -3.33948 -0.01588 -0.08845 -3.52214 -0.12898 0 0 0 0 0 0.08087 0.01658 0.05613 0 0.01021 2.27342 -1.0874 -0.20179 0.91124 -1.20472
LEU_850 -8.13371 0.85435 3.73226 -0.63481 0.10844 0.2026 1.93649 -2.64215 -0 -0 -1.77361 0.07572 0 0 0 0 0 -0.03805 0.04992 0.62767 0 -0.10362 0 0.18072 0.36181 0.75868 -4.43729
ILE_851 -6.63718 0.57504 4.3458 -0.63206 0.33147 0.13519 2.15924 -2.51722 -0 -0 -1.36489 0.30304 0 0 0 0 0 -0.037 0.0416 0.60697 0 -0.50415 0 0.73287 0.2967 0.66365 -1.50092
GLU_852 -6.6443 0.46237 8.16992 -0.3502 0.15018 0.43497 3.79444 -3.56581 -0.02558 -0.17788 -4.67218 -0.68011 0 0 -0.90374 0 0 0.01872 0.06934 0 3.15166 -0.08942 0 -2.7348 -0.0924 0.72976 -2.95508
ALA_853 -6.47142 1.061 2.46276 -0.02348 0 0 2.10082 -2.49428 -0 -0 -1.03077 -0.36994 0 0 0 0 0 0.2895 0 0 0 -0.3468 0 1.8394 -0.43633 0.6748 -2.74473
ILE_854 -7.57457 1.42101 3.09783 -0.69964 0.68788 0.17117 1.79318 -2.42502 -0.01588 -0.08845 0.00245 0.11606 0 0 0 0 0 0.12273 0.05441 0.75864 0 -0.3878 0 0.73287 -0.31347 1.01613 -1.53048
ARG_855 -4.63172 0.14086 4.70766 -0.4422 0.05259 0.22044 2.22735 -2.28405 -0.01707 -0.06163 -2.24151 0.30543 0 0 0 0 0 0.12543 0.03972 2.07068 0 -0.15809 0 -1.2888 -0.27698 0.95984 -0.55207
PHE_856 -8.01615 1.40126 4.45775 -0.62299 0.03009 0.0069 2.63751 -2.64381 -0 -0 0.02822 -0.20216 0 0 0 0 0 0.30366 0.01278 0 2.24699 0.11722 0 1.0402 -0.566 0.75426 0.98573
LEU_857 -6.13809 0.90645 3.31908 -0.69711 0.29188 0.35138 2.02955 -2.13317 -0.00874 -0.10459 0.44253 -0.18951 0 0 0 0 0 0.1325 0.01767 2.17021 0 1.00677 0 0.18072 0.45008 1.56513 3.59274
ASN_858 -3.91339 0.34521 3.8183 -0.32015 0.02053 0.64967 1.68606 -1.84486 -0 -0 -1.49225 -0.45238 0 0 0 0 0 -0.00405 0.07332 0 3.24805 -0.20222 0 -0.93687 0.40736 1.36242 2.44475
ARG_859 -3.07924 0.49219 3.47127 -0.62516 0.10618 0.43771 1.00526 -1.53034 -0.04886 -0.20265 -0.14362 0.00967 0 0 -0.59766 0 0 -0.05245 0.0838 2.00356 0 -0.20192 0 -1.2888 -0.19957 0.46237 0.10173
SER_860 -2.36489 0.10562 2.56495 -0.02972 0.02374 0.02996 0.98964 -1.32223 -0.00874 -0.10459 0.20507 -0.06171 0 0 0 0 0 -0.0518 0.00274 0.08779 0 0.0905 0.66126 -0.77834 0.26698 0.39029 0.69653
GLN_861 -4.20308 0.18459 3.22757 -0.68927 0.12419 0.76062 1.04098 -1.59946 -0.03179 -0.14102 0.21169 -0.60983 0 0 -0.59766 0 0 -0.05177 0.02658 0 2.30751 -0.18418 0 -0.18838 -0.18397 0.44437 -0.1523
THR_862 -4.80118 0.52089 1.76579 -0.2176 0.1675 0.09082 0.90941 -1.36732 -0 -0 0.04058 -1.43749 0 0 0 0 0 0.02593 0.00321 0.22889 0 0.1402 2.31971 -1.0874 -0.17859 0.34377 -2.53287
ASN_863 -2.78171 0.44007 2.55212 -0.19307 0.01037 0.32 0.67514 -1.26335 -0 -0 0.09307 -0.78873 0 0 0 0 0 -0.04396 0.00114 0 2.74001 -0.37494 0 -0.93687 0.27271 0.80944 1.53145
PRO_864 -3.94922 0.89324 1.09399 -0.20548 0.00488 0.1463 0.19734 -0.61676 -0 -0 0.29398 0.02823 0 0 0 0 0 0.04276 0.01439 0.42044 0 -0.9636 0 -2.4119 -0.01477 1.09474 -3.93144
ASN_865 -7.50163 0.61802 6.26731 -0.17335 0.04786 0.23273 2.90873 -3.18188 -0 -0 -3.23175 -0.11667 0 0 0 0 0 -0.01861 0.00143 0 1.46948 -0.17786 0 -0.93687 -0.21317 0.68715 -3.31907
VAL_866 -8.18116 1.07429 4.06106 -0.32919 0.24337 0.07582 2.5583 -2.85651 -0 -0 -1.11689 -0.11444 0 0 0 0 0 0.12145 0.06395 0.32485 0 0.0078 0 1.9342 -0.05635 0.71328 -1.47617
ILE_867 -4.95209 0.43467 3.36041 -0.6049 0.35908 0.1931 1.21872 -1.83422 -0.00594 -0.05271 -1.10271 -0.01864 0 0 0 0 0 -0.11132 0.15089 1.34142 0 0.3156 0 0.73287 -0.14029 0.75223 0.03619
ASP_868 -4.25446 0.52034 5.8339 -0.10326 0.00046 0.30912 3.05626 -2.62698 -0.01236 -0.10495 -2.50383 -0.36187 0 0 0 0 0 0.05469 0.01157 0 2.04445 -0.25272 0 -2.3716 -0.2001 0.41521 -0.54613
MET_869 -8.89126 1.35308 5.15292 -0.18324 0.00827 0.04869 2.7219 -2.78794 -0 -0 0.01444 0.13533 0 0 0 0 0 0.05369 0.04937 1.65652 0 0.46916 0 0.60916 0.09823 0.48583 0.99417
TYR_870 -10.1524 2.16762 4.40428 -1.03321 0.15858 0.55514 2.46947 -2.8026 -0 -0 -0.41663 -0.36129 0 0 0 0 0 0.13297 0.46992 0 4.56605 0.02753 0.00339 1.2797 1.3498 1.22735 4.04564
GLU_871 -4.58557 0.60623 5.08501 -0.33339 0.06824 0.37292 2.17274 -2.20293 -0 -0 -1.91913 -0.65678 0 0 0 -0.82842 0 0.03009 0.01264 0 4.1519 -0.27207 0 -2.7348 0.91853 1.02133 0.90653
GLN_872 -4.36898 0.57119 5.22898 -0.68726 0.19038 1.11306 1.85222 -2.38124 -0.01236 -0.10495 -1.28285 -1.13411 0 0 0 -0.82842 0 -0.05024 0.07107 0 3.49859 -0.16745 0 -0.18838 -0.20549 0.35437 1.46812
THR_873 -4.79429 0.89078 3.9363 -0.21082 0.27618 0.08039 1.30202 -2.00086 -0.03048 -0.26305 1.12332 -0.64977 0 0 0 0 0 -0.01541 0.04443 0.48294 0 0.26926 2.29541 -1.0874 0.0094 0.51833 2.17669
LYS_874 -8.1435 0.57254 7.51268 -0.7098 0.21001 0.57161 3.56419 -3.18379 -0 -0 -4.19124 0.05236 0 0 -0.83599 -0.72117 0 -0.21719 0.15934 4.22079 0 -0.02218 0 -1.5107 0.19027 0.6842 -1.79757
GLN_875 -5.03386 0.74634 5.73756 -0.45576 0.13365 0.34889 2.20161 -2.6219 -0.01448 -0.11265 -0.80062 -0.09056 0 0 0 0 0 0.03146 0.07935 0 2.48615 0.67703 0 -0.18838 1.00156 0.68466 4.81005
HIS_876 -3.57354 0.34335 3.27494 -0.58245 0.06463 0.54712 0.42486 -1.47954 -0 -0 -0.39414 -0.70576 0 0 0 0 0 0.01983 0.00605 0 1.80121 0.02323 0 -0.45461 0.88635 0.4967 0.69825
LYS_877 -2.8357 0.2707 3.14587 -0.61183 0.21836 0.26099 1.11015 -1.3617 -0 -0 0.36828 0.24104 0 0 0 0 0 7.08908 0.02913 2.72347 0 0.06812 0 -1.5107 1.11046 12.1045 22.4202
ALA_878 -3.89795 0.67443 1.50024 -0.02258 0 0 0.92678 -1.37565 -0.00126 -0.00551 -0.90794 -0.37362 0 0 0 0 0 0.01211 0 0 0 -0.21624 0 1.8394 1.57066 12.2129 11.9358
GLN_879 -5.00718 0.44491 2.00535 -0.41546 0.09024 0.3409 1.29263 -1.50496 -0.04126 -0.44011 -0.75253 -0.80233 0 0 0 0 0 0.06636 0.01323 0 3.10583 0.13045 0 -0.18838 0.83089 0.39814 -0.43326
ALA_880 -5.55321 0.47619 1.77853 -0.02215 0 0 2.27366 -2.02927 -0 -0 -2.81005 -0.37885 0 0 0 0 0 0.01089 0 0 0 -0.55728 0 1.8394 0.20562 0.28499 -4.48153
ARG_881 -8.0359 0.57523 5.5588 -0.71554 0.12293 0.48594 2.8556 -3.01082 -0.00329 -0.00919 -2.80829 0.64487 0 0 0 0 0 0.00747 0.16734 2.2087 0 0.01288 0 -1.2888 -0.07772 0.43419 -2.8756
ILE_882 -6.73653 1.2043 2.01155 -0.67339 0.66681 0.15429 1.24785 -2.03745 -0.02198 -0.20784 -1.06292 0.06731 0 0 0 0 0 0.22794 0.02518 2.2225 0 -0.6774 0 0.73287 -0.31837 0.79458 -2.38071
VAL_883 -4.97061 0.50451 3.20468 -0.2445 0.12654 0.04698 2.41911 -2.11634 -0.00329 -0.00919 -2.43722 -0.20323 0 0 0 0 0 -0.04635 0.01967 0.5594 0 -0.62945 0 1.9342 -0.39947 0.70912 -1.53545
ARG_884 -10.8738 0.75755 9.28737 -0.72547 0.1454 0.42092 3.50465 -4.13725 -0.02476 -0.27898 -4.03144 0.7858 0 0 -0.86624 -1.81786 0 -0.05315 0.1795 2.47607 0 0.04082 0 -1.2888 -0.35946 0.87164 -5.9875
LYS_885 -4.90506 0.43574 4.61181 -0.45214 0.08465 0.28661 1.23946 -2.02219 -0.04591 -0.15046 -0.79459 -0.2197 0 0 0 0 0 -0.05237 0.04467 2.67795 0 -0.16571 0 -1.5107 -0.33942 0.96299 -0.31437
TYR_886 -6.28512 0.49178 4.68542 -0.66711 0.04363 0.41067 1.86016 -2.42031 -0.05866 -0.54107 -1.49908 -0.35805 0 0 -0.74586 0 0 -0.02845 0.07165 0 1.88866 0.28847 0.06514 1.2797 0.368 0.66644 -0.48399
GLN_887 -4.87992 0.33554 5.33309 -0.58808 0.05749 0.36832 2.46871 -2.22395 -0.05203 -0.23412 -2.54252 -0.61547 0 0 -2.18779 0 0 0.06556 0.23141 0 4.92914 -0.01878 0 -0.18838 0.35053 0.78572 1.39444
ARG_888 -6.86822 0.66366 5.25883 -0.68357 0.15263 0.45988 1.6689 -2.36281 -0.0394 -0.26858 -3.02695 -0.02198 0 0 -1.64623 0 0 -0.05536 0.26761 1.98237 0 -0.03139 0 -1.2888 -0.38247 0.88416 -5.33771
THR_889 -5.39759 0.54596 4.42497 -0.11271 0.0775 0.06301 1.60359 -2.26115 -0 -0 -1.17026 -0.66204 0 0 -0.39864 0 0 0.09347 0.16961 0.04814 0 -0.42577 2.26131 -1.0874 -0.51975 0.74891 -1.99884
GLU_890 -4.10024 0.25415 4.17679 -0.36792 0.17109 0.46334 1.39577 -1.89245 -0.01745 -0.11679 -1.1597 -0.65421 0 0 -0.28045 0 0 0.09654 0.01809 0 3.18305 -0.18203 0 -2.7348 -0.4725 0.40435 -1.81536
ALA_891 -2.69721 0.14789 3.16322 -0.02387 0 0 0.84558 -1.57959 -0.01769 -0.16165 -1.01724 -0.36959 0 0 -0.39864 0 0 0.02035 0 0 0 0.20617 0 1.8394 0.0051 0.41254 0.37476
ASP_892 -5.81818 0.24913 9.03659 -0.10475 0.03519 0.30398 4.65732 -3.61068 -0.01769 -0.16165 -8.6466 -1.04082 0 0 -2.49252 -1.11939 0 0.02674 0.04193 0 2.11081 -0.36393 0 -2.3716 0.07321 0.60661 -8.60632
ARG_893 -4.79715 0.3746 5.40799 -0.92398 0.22216 0.67956 2.233 -2.42379 -0.01043 -0.04218 -3.36571 -0.05359 0 0 -0.77416 0 0 0.00329 0.01677 2.00718 0 -0.19074 0 -1.2888 -0.24167 0.72359 -2.44406
GLY_894 -3.78792 0.44865 2.05611 -0.00077 0 0 0.73516 -1.38297 -0.02662 -0.12514 -0.10188 -0.24519 0 0 0 0 0 -0.16318 0 0 0 -0.38648 0 0.83697 0.20096 0.54934 -1.39296
PHE_895 -6.76276 0.48948 4.47417 -0.83806 0.07033 0.07296 2.33236 -2.74315 -0.002 -0.00548 -1.93889 -0.60253 0 0 0 0 0 -0.00843 0.00217 0 2.0596 -0.25204 0 1.0402 0.44069 0.32163 -1.84974
PHE_896 -10.3523 2.34641 1.24825 -0.62703 0.08944 0.2788 1.71886 -2.36634 -0.02124 -0.21991 -1.41525 0.20683 0 0 -0.5495 0 0 -0.05861 0.14507 0 2.66843 -0.16504 0 1.0402 0.05402 0.56802 -5.41091
ILE_897 -7.7843 0.78605 3.33514 -0.56276 0.37945 0.15541 2.7337 -2.71673 -0.002 -0.00548 -2.59557 0.13742 0 0 0 0 0 -0.02683 0.27307 2.91419 0 -0.73732 0 0.73287 -0.37038 0.57132 -2.78276
THR_898 -6.04687 0.66086 3.52755 -0.12082 0.11569 0.07912 1.99481 -2.25609 -0.04129 -0.21 -2.54666 -0.57676 0 0 0 0 0 -0.01148 0.07617 0.13232 0 -0.67138 2.27395 -1.0874 -0.31611 0.35553 -4.66885
THR_899 -6.09693 0.41281 5.11654 -0.11294 0.07195 0.07627 2.72863 -2.53463 -0.02014 -0.12309 -3.40187 -0.5997 0 0 0 -0.17475 0 -0.00651 0.00267 0.04543 0 -0.4634 2.28567 -1.0874 -0.28818 0.46767 -3.7019
LEU_900 -8.17387 1.41444 3.75594 -0.72944 0.33888 0.33208 2.51205 -2.56255 -0 -0 -2.44433 0.15697 0 0 -0.90374 0 0 0.16331 0.02874 0.84891 0 -0.22078 0 0.18072 0.93607 1.75778 -2.60884
PRO_901 -5.19697 0.74886 3.29161 -0.06904 0 0.04304 1.37586 -1.54727 -0.016 -0.15039 -1.42097 0.63358 0 0 0 0 0 -0.08867 0.04656 0.2083 0 -0.20552 0 -2.4119 1.20429 1.66995 -1.88468
THR_902 -6.71594 0.89523 6.26746 -0.20015 0.11262 0.07045 2.981 -3.06228 -0.03842 -0.40022 -2.09269 -0.11244 0 0 0 -0.17475 0 0.11689 0.00638 0.06208 0 -0.02187 2.26595 -1.0874 0.17264 0.37021 -0.58526
ARG_903 -7.52326 0.68452 6.77998 -0.92671 0.20742 0.58924 3.22563 -3.15541 -0.03804 -0.22947 -2.27051 0.08076 0 0 0 0 0 -0.03131 0.19765 2.76328 0 -0.16306 0 -1.2888 -0.0309 0.46091 -0.66809
VAL_904 -6.4882 0.28579 4.3801 -0.29901 0.15106 0.06728 2.38973 -2.61716 -0.01356 -0.1415 -1.99768 -0.13325 0 0 0 0 0 0.11926 3e-05 0.06026 0 -0.27907 0 1.9342 -0.2396 0.4649 -2.35641
ARG_905 -9.1494 0.88067 6.454 -0.86985 0.1582 0.57287 2.87493 -3.40854 -0.01695 -0.1567 -1.38392 0.44016 0 0 0 0 0 -0.01708 0.7191 3.8139 0 -0.05781 0 -1.2888 -0.07574 0.39027 -0.12072
LEU_906 -7.94629 0.4941 6.43476 -0.48949 0.216 0.11371 2.96788 -3.34529 -0 -0 -2.69609 0.22834 0 0 0 0 0 -0.02197 0.09084 0.39386 0 -0.26337 0 0.18072 -0.16332 0.39359 -3.41203
GLU_907 -7.79634 0.457 10.5524 -0.22477 0.03418 0.31829 3.89941 -4.40077 -0.05663 -0.49592 -4.0217 -0.59204 0 0 0 -0.77971 0 0.02168 0.02949 0 3.0066 -0.23216 0 -2.7348 -0.41143 0.60492 -2.8223
ILE_908 -7.77857 0.70333 3.89432 -0.67138 0.57002 0.15206 2.20449 -2.6064 -0 -0 -2.44621 0.27052 0 0 0 0 0 -0.04133 0.01709 0.55947 0 -0.35507 0 0.73287 -0.28278 0.72634 -4.35123
ILE_909 -7.44401 0.62288 3.92442 -0.49047 0.29007 0.0984 2.77214 -2.60158 -0 -0 -2.10206 0.02731 0 0 0 0 0 -0.06743 0.02954 0.49804 0 -0.47163 0 0.73287 0.02829 0.53902 -3.61421
GLU_910 -6.94654 0.42508 8.62303 -0.23938 0.05261 0.36622 4.16889 -3.70124 -0.00403 -0.0485 -4.49066 -0.66068 0 0 0 -1.07931 0 -0.04039 0.02873 0 3.01272 -0.24506 0 -2.7348 -0.24485 0.46285 -3.29532
ASP_911 -6.93229 0.23835 8.31096 -0.10407 0.00366 0.3109 3.70261 -3.63221 -0.00967 -0.10259 -4.37718 -0.40294 0 0 0 -1.27045 0 0.0368 0.00649 0 1.72604 0.18536 0 -2.3716 -0.43555 0.54363 -4.57375
TYR_912 -10.7245 2.56137 3.83148 -0.98158 0.0786 0.28508 3.34439 -3.26165 -0.00596 -0.03509 -2.19659 -0.29788 0 0 -0.14211 0 0 0.01619 0.21479 0 1.71779 -0.34808 0.09106 1.2797 0.01153 1.42695 -3.13448
TYR_913 -10.9734 1.11819 4.24161 -0.48473 0.05592 0.22164 3.3347 -3.17641 -0 -0 -3.12307 -0.25426 0 0 0 0 0 0.05423 0.05388 0 3.5569 0.02328 0.05594 1.2797 0.02294 1.83391 -2.15905
ASP_914 -7.18843 0.98929 10.1497 -0.18781 0 0.60659 4.93927 -4.22614 -0.00967 -0.10259 -7.99438 -0.31539 0 0 0 -0.57829 0 0.02126 0.0227 0 2.7867 0.20162 0 -2.3716 0.25937 1.04209 -1.9557
ALA_915 -5.52518 0.58612 3.67129 -0.02455 1e-05 0 1.58642 -2.42569 -0 -0 -0.50101 -0.40097 0 0 0 0 0 -0.04538 0 0 0 -0.38639 0 1.8394 0.05981 0.55928 -1.00685
ILE_916 -10.1952 2.70581 1.90248 -0.54023 0.66752 0.10026 2.37299 -2.82199 -0 -0 -1.4124 0.14378 0 0 0 0 0 0.04702 0.03297 0.59356 0 -0.5002 0 0.73287 -0.30809 1.0027 -5.47619
ALA_917 -6.00061 0.4029 4.38757 -0.02209 0 0 2.99463 -2.87615 -0.01948 -0.16344 -1.91068 -0.36957 0 0 0 0 0 -0.08285 0 0 0 -0.38981 0 1.8394 -0.30837 0.92303 -1.59551
ARG_918 -5.14066 0.5273 5.25921 -0.86881 0.1815 0.56479 1.78266 -2.33798 -0 -0 -2.05262 0.14278 0 0 0 0 0 0.08414 0.09075 2.69218 0 -0.03585 0 -1.2888 -0.38274 0.48132 -0.30083
VAL_919 -4.30154 0.72643 1.57135 -0.31491 0.16507 0.07421 1.58697 -1.56386 -0.00032 -0.00965 -1.32195 -0.42418 0 0 0 0 0 -0.02723 0.02392 0.10912 0 0.16614 0 1.9342 -0.05852 0.6205 -1.04427
VAL_920 -6.74166 1.04499 2.87031 -0.28592 0.17369 0.06336 2.14925 -2.26935 -0.00264 -0.01258 -0.54874 -0.29203 0 0 0 0 0 -0.06009 0.00644 0.1619 0 -0.55509 0 1.9342 -0.21223 1.10138 -1.47481
PRO_921 -2.90012 0.44024 1.76966 -0.07402 0 0.04553 1.12433 -0.83548 -0.00174 -0.02046 -0.96604 0.61044 0 0 -0.6161 0 0 -0.1312 0.02014 0.41484 0 -0.56766 0 -2.4119 -0.34896 1.05669 -3.39181
GLU_922 -6.15447 0.54075 6.56893 -0.29658 0.12498 0.55604 3.27114 -2.83904 -0 -0 -3.82874 -0.4678 0 0 0 -1.16849 0 0.39181 0.06133 0 2.92856 0.27621 0 -2.7348 0.23405 0.94368 -1.59245
GLU_923 -8.68674 0.97363 8.85481 -0.24331 0.07382 0.39338 3.90574 -4.09573 -0.01788 -0.16789 -2.79637 -0.60609 0 0 0 0 0 0.29072 0.12124 0 3.56441 0.27071 0 -2.7348 0.86028 1.14864 1.10859
TYR_924 -11.4794 1.76983 3.93543 -0.61169 0.33913 0.29247 2.80551 -3.2865 -0 -0 -2.46183 -0.38332 0 0 0 0 0 0.35435 0.53296 0 3.99389 0.09795 0.00444 1.2797 0.33069 0.96959 -1.51678
ILE_925 -5.19715 0.60143 2.63203 -0.58767 0.29514 0.17467 1.28096 -1.82267 -0 -0 0.24403 0.08384 0 0 0 0 0 -0.09831 0.01564 1.3492 0 0.28137 0 0.73287 -0.29013 0.76084 0.4561
SER_926 -4.06879 0.64066 3.78502 -0.04189 0.003 0.05777 1.74799 -1.84214 -0.01388 -0.10374 -1.42572 -0.27761 0 0 0 0 0 -0.03573 0.03208 0.31534 0 -0.28699 1.77648 -0.77834 -0.50727 0.55953 -0.46422
TYR_927 -7.34124 0.81987 4.92625 -0.55217 0.05769 0.29265 3.10375 -2.70231 -0 -0 -2.62914 -0.11835 0 0 -0.6161 0 0 0.07318 0.14086 0 2.86575 -0.23019 0.02944 1.2797 -0.46081 0.69575 -0.36539
GLY_928 -2.48213 0.07616 3.62564 -0.00019 0 0 1.40668 -1.56671 -0.00907 -0.02441 -1.54148 -0.156 0 0 0 0 0 0.0733 0 0 0 -0.8873 0 0.83697 -0.05157 0.46603 -0.23407
GLY_929 -1.47066 0.37805 2.15741 -0.00015 0 0 0.45115 -0.95375 -0 -0 0.09543 -0.28785 0 0 0 0 0 -0.16113 0 0 0 1.05688 0 0.83697 0.55884 0.32992 2.99112
ASP_930 -3.6888 0.28625 5.0674 -0.12131 0.02072 0.40035 2.50197 -2.29741 -0 -0 -4.82804 -0.92919 0 0 0 -0.55019 0 -0.01151 0.18367 0 2.11551 -0.24097 0 -2.3716 0.8944 0.70073 -2.86802
LYS_931 -5.90848 0.70532 6.31905 -0.29128 0.02312 0.12685 2.75915 -2.84552 -0 -0 -1.70211 -0.13681 0 0 0 0 0 0.13851 0.05354 1.95129 0 -0.10561 0 -1.5107 0.18847 0.8401 0.60489
LYS_932 -7.54599 0.69674 7.08482 -0.37118 0.04188 0.23658 3.05606 -3.25549 -0.00634 -0.01628 -3.57161 0.45138 0 0 0 0 0 -0.07744 0.10066 2.36485 0 -0.04351 0 -1.5107 -0.49308 0.63903 -2.21961
ILE_933 -7.96241 1.05064 3.28427 -0.62944 0.49677 0.1527 2.49657 -2.52599 -0 -0 -1.57687 0.05678 0 0 0 0 0 0.05675 0.14302 2.83995 0 -0.46344 0 0.73287 -0.28446 0.59411 -1.53818
LEU_934 -5.89599 0.22696 4.31993 -0.50999 0.23242 0.11 2.54833 -2.56685 -0 -0 -2.40261 0.00275 0 0 0 0 0 -0.06564 0.01473 3.29596 0 -0.27527 0 0.18072 -0.16385 0.49928 -0.4491
ASN_935 -6.84472 0.5396 6.35768 -0.19203 0.0324 0.27805 2.9487 -3.3195 -0 -0 -2.40579 -0.24897 0 0 0 0 0 0.11361 0.02384 0 1.65501 0.4755 0 -0.93687 0.00684 0.54264 -0.974
ILE_936 -9.67143 1.55265 2.6348 -0.69242 0.66573 0.15876 2.94358 -2.81111 -0 -0 -2.00924 0.13988 0 0 0 0 0 -0.06115 0.0037 0.63021 0 -0.43629 0 0.73287 0.17038 1.03896 -5.01012
GLN_937 -9.05215 0.5344 7.47594 -0.42133 0.09218 0.27456 2.93475 -3.95912 -0 -0 -3.18799 -0.61909 0 0 0 0 0 0.13138 0.06685 0 3.89181 -0.13993 0 -0.18838 -0.13856 0.99159 -1.31309
THR_938 -5.15571 0.36434 6.12634 -0.20764 0.15629 0.07615 3.06677 -2.86126 -0 -0 -3.09988 -0.13994 0 0 0 0 0 0.03714 0.00098 0.08106 0 -0.00118 2.28461 -1.0874 -0.09685 0.49425 0.03806
ALA_939 -5.45958 0.38789 3.87198 -0.02184 0 0 2.70444 -2.54105 -0 -0 -2.09381 -0.35509 0 0 0 0 0 -0.02638 0 0 0 -0.31967 0 1.8394 -0.19759 0.3328 -1.87848
LEU_940 -9.63351 1.46291 4.20488 -0.54275 0.42373 0.12922 3.54871 -3.3319 -0 -0 -2.20314 0.26852 0 0 0 0 0 0.24814 0.16334 0.39472 0 -0.26528 0 0.18072 -0.31452 0.58417 -4.68204
GLU_941 -8.20354 0.65122 9.03142 -0.35782 0.14191 0.43307 4.57699 -3.93434 -0.00821 -0.05882 -5.4018 -0.63242 0 0 0 -0.92257 0 0.00112 0.01787 0 3.3642 -0.13448 0 -2.7348 -0.27979 0.72655 -3.72425
LYS_942 -6.04879 0.40374 5.73139 -0.29938 0.02664 0.12871 2.51608 -2.76808 -0.00572 -0.05167 -2.36804 -0.00631 0 0 0 0 0 0.08479 0.00673 1.73224 0 0.01596 0 -1.5107 -0.37056 0.45481 -2.32818
ALA_943 -6.17332 0.48616 2.98861 -0.02274 0 0 2.70362 -2.70293 -0 -0 -2.43389 -0.3697 0 0 0 0 0 -0.01846 0 0 0 -0.33123 0 1.8394 -0.48322 0.26109 -4.2566
LEU_944 -8.06752 0.71399 4.22825 -0.68509 0.18726 0.2564 3.21421 -2.85963 -0.01977 -0.1168 -2.2617 0.12992 0 0 0 0 0 -0.00673 0.00045 0.80132 0 -0.20213 0 0.18072 -0.30952 0.27388 -4.54248
ARG_945 -8.02382 0.52436 7.89998 -0.41746 0.03833 0.19258 3.31268 -3.56564 -0.02258 -0.15656 -4.24406 0.41085 0 0 0 -0.92257 0 0.08909 0.1641 2.15312 0 -0.0672 0 -1.2888 0.00065 0.60617 -3.31679
TRP_946 -11.4209 1.63517 6.59791 -1.42344 0.13055 0.49281 3.25269 -4.277 -0.00821 -0.05882 -3.12869 -0.43141 0 0 -0.17401 0 0 0.03453 0.31899 0 1.69525 -0.30328 0 1.6906 0.06508 1.04914 -4.26301
ALA_947 -5.29861 0.64214 3.43143 -0.02242 0 0 1.99468 -2.35525 -0.02258 -0.15868 -1.25591 -0.3698 0 0 0 0 0 0.04266 0 0 0 -0.32684 0 1.8394 -0.18109 0.70247 -1.33841
SER_948 -4.28934 0.28546 4.32649 -0.02545 0 0.05974 2.03112 -2.16313 -0.01201 -0.09189 -2.524 -0.65236 0 0 0 0 0 0.09412 0.00577 0.57354 0 0.30065 0.63545 -0.77834 0.3366 0.23275 -1.65484
GLY_949 -2.01033 0.07199 2.67887 -4e-05 0 0 1.26546 -1.35545 -0.01977 -0.1168 -0.85165 -0.39225 0 0 0 0 0 -0.14141 0 0 0 0.40288 0 0.83697 0.72964 0.3499 1.44801
SER_950 -3.40719 0.32737 3.52558 -0.0281 0.00948 0.02723 1.47274 -1.79947 -0 -0 -1.92372 0.03789 0 0 0 0 0 0.01338 0.00049 0.54127 0 -0.09705 0.60832 -0.77834 -0.04608 0.47412 -1.04209
SER_951 -4.50113 0.20714 4.70726 -0.03764 0.00162 0.04886 2.75915 -2.27511 -0.00247 -0.01446 -3.50528 -0.41416 0 0 0 0 0 -0.0633 0.00037 0.15992 0 -0.28463 1.73298 -0.77834 -0.52754 0.74587 -2.04089
GLU_952 -4.19643 0.30469 3.86991 -0.3042 0.06224 0.35419 1.56331 -1.78062 -0.01201 -0.09189 -2.63693 -0.30909 0 0 0 -0.39622 0 0.13148 0.01842 0 3.77918 -0.15731 0 -2.7348 -0.19175 0.69961 -2.02823
ILE_953 -5.29387 0.7673 3.24823 -0.43279 0.30259 0.08454 1.63148 -1.90477 -0 -0 -2.31593 0.08705 0 0 0 0 0 -0.08015 0.19179 0.37382 0 -0.68209 0 0.73287 -0.02938 0.49644 -2.82285
THR_954 -2.91432 0.36454 1.21414 -0.1311 0.07266 0.09919 0.29435 -0.92696 -0 -0 -0.68417 -0.81675 0 0 0 0 0 0.06343 0.0012 0.18597 0 -0.30311 2.3137 -1.0874 -0.30262 0.62481 -1.93243
THR_955 -3.77725 0.56467 4.04355 -0.14398 0.04277 0.05032 2.7751 -1.96508 -0.01122 -0.09946 -2.19993 -0.22602 0 0 0 0 0 0.09661 0.00033 0.72222 0 -0.20721 2.29174 -1.0874 -0.12704 0.66482 1.40751
SER_956 -1.97255 0.28839 1.32995 -0.03034 0.00122 0.04888 0.62649 -0.88453 -0 -0 0.13619 -0.93231 0 0 0 0 0 -0.15907 0.01585 0.11136 0 -0.39525 0.60879 -0.77834 0.18732 0.52804 -1.26993
THR_957 -3.4357 0.55973 2.62779 -0.12481 0.06449 0.06724 1.30346 -1.4901 -0.02001 -0.23405 0.23798 -1.26645 0 0 0 0 0 -0.06798 0.02627 0.05246 0 -0.09158 2.28147 -1.0874 -0.0102 0.29573 -0.31167
GLY_958 -1.45576 0.17974 2.02699 -6e-05 0 0 0.98035 -0.98212 -0 -0 -0.58262 -0.39704 0 0 0 0 0 -0.15391 0 0 0 -1.4692 0 0.83697 -0.30636 0.26728 -1.05574
ASN_959 -4.08441 0.23884 4.85671 -0.28737 0.11711 0.50762 2.83707 -2.20364 -0.02175 -0.1709 -1.79132 -0.90243 0 0 0 -0.91951 0 -0.05915 0.00592 0 1.99545 -0.35332 0 -0.93687 -0.1596 0.28633 -1.04523
VAL_960 -4.48539 0.43617 1.78694 -0.39123 0.43435 0.1007 0.43843 -1.4378 -0.00587 -0.01782 -0.39777 -0.20958 0 0 0 0 0 -0.02848 0.07194 0.9552 0 -0.78893 0 1.9342 -0.24845 0.27621 -1.57717
ILE_961 -6.63654 0.55263 3.39644 -0.58488 0.31325 0.10934 2.08624 -2.20072 -0.01497 -0.05797 -1.62219 0.25467 0 0 0 0 0 -0.03753 0.17291 0.9777 0 -0.77646 0 0.73287 -0.47525 0.56213 -3.24835
LYS_962 -3.90207 0.15422 3.18305 -0.47626 0.09067 0.2698 1.52373 -1.60644 -0.00587 -0.01782 -1.72043 -0.0066 0 0 0 -0.39622 0 -0.0521 0.21318 2.16482 0 0.12442 0 -1.5107 -0.31721 0.73302 -1.5548
PHE_963 -11.0046 2.09647 4.14026 -0.85569 0.21803 0.51925 2.04488 -3.17202 -0.01615 -0.0698 -2.42848 0.21488 0 0 0 0 0 0.09254 0.30214 0 2.25715 -0.17349 0 1.0402 -0.21231 1.40828 -3.59846
LYS_964 -3.25827 0.39012 3.53317 -0.29073 0.06294 0.14774 0.94922 -1.48848 -0.04172 -0.26642 -0.13073 -0.04141 0 0 0 0 0 0.31624 0.06436 0.97455 0 0.41516 0 -1.5107 1.01059 1.35851 2.19415
ARG_965 -4.14717 0.48544 3.26886 -0.7802 0.24785 0.63471 1.20554 -1.42631 -0 -0 -1.11994 -0.47652 0 0 -0.44955 0 0 0.10656 0.11525 2.462 0 0.09863 0 -1.2888 2.12072 0.58772 1.64478
ARG_966 -4.60364 0.32212 4.58279 -0.84255 0.18502 0.57087 2.58873 -2.02174 -0 -0 -2.52354 -0.02458 0 0 -0.44955 0 0 0.05428 0.02235 1.61427 0 -0.19769 0 -1.2888 0.97652 0.50198 -0.53318
LEU_967 -5.13844 0.43274 0.74498 -0.43597 0.20132 0.07194 0.80052 -1.31406 -0.00483 -0.05175 -0.55898 0.16215 0 0 0 0 0 0.01336 0.01223 0.54604 0 -0.2924 0 0.18072 -0.09134 0.40084 -4.32093
MET_968 -7.18451 0.61649 3.0089 -0.38873 0.13034 0.10015 2.28656 -2.05806 -0 -0 -2.60602 0.07017 0 0 0 0 0 -0.00535 0.20743 1.45931 0 -0.0971 0 0.60916 0.04162 0.37981 -3.42983
TYR_969 -10.654 1.45411 3.83931 -0.7978 0.14202 0.48819 2.90885 -3.27849 -0.00269 -0.04548 -2.9082 -0.1463 0 0 0 0 0 -0.01679 0.25742 0 2.35106 -0.07037 5e-05 1.2797 0.24796 0.64758 -4.30387
VAL_970 -6.67249 0.46978 2.31485 -0.27308 0.13951 0.05871 2.39784 -2.13096 -0 -0 -2.27556 -0.31235 0 0 0 0 0 -0.03994 0.02603 0.17199 0 -0.60571 0 1.9342 -0.06531 0.76606 -4.09644
SER_971 -4.00146 0.3815 4.64366 -0.03761 0.00539 0.0698 2.76523 -2.1827 -0.03627 -0.31348 -3.00072 -0.69847 0 0 0 -0.44182 0 -0.06669 0.02346 0.41042 0 0.47647 0.60017 -0.77834 0.15697 0.44154 -1.58296
ALA_972 -4.54079 0.33483 2.70126 -0.02263 0 0 2.44997 -2.14772 -0 -0 -2.03912 -0.31598 0 0 0 0 0 -0.0006 0 0 0 0.16959 0 1.8394 0.51363 0.26842 -0.78975
ASP_973 -4.9646 0.61747 7.76553 -0.11069 0.00145 0.33101 3.02375 -3.15666 -0.03366 -0.25223 -5.97492 -0.06205 0 0 0 -0.28741 0 0.08292 0.0332 0 4.03071 0.04645 0 -2.3716 0.47459 0.46061 -0.34614
ALA_974 -3.544 0.22816 1.81951 -0.02422 0 0 1.19538 -1.43917 -0.00623 -0.01975 -2.10132 -0.21215 0 0 0 0 0 -0.01705 0 0 0 -0.12642 0 1.8394 -0.17317 0.40588 -2.17514
THR_975 -4.59221 0.7281 3.59437 -0.22033 0.16569 0.11052 1.2522 -1.85437 -0 -0 -0.6917 -1.22947 0 0 0 0 0 -0.0341 0.24667 1.68557 0 -0.12272 2.32689 -1.0874 -0.39501 0.27212 0.15482
LYS_976 -5.01053 0.63642 5.1287 -0.5232 0.15076 0.34921 2.45646 -2.07658 -0.00731 -0.03267 -2.45926 -0.20887 0 0 0 -0.86425 0 -0.01603 0.11633 1.79016 0 -0.15511 0 -1.5107 -0.11569 0.31479 -2.03737
TRP_977 -8.65809 0.71445 4.71155 -1.10989 0.05265 0.40815 2.14375 -2.87722 -0.01492 -0.08851 -0.57246 -0.19516 0 0 0 0 0 -0.03224 0.01357 0 1.75476 0.137 0 1.6906 -0.36718 0.69078 -1.59842
SER_978 -5.1047 0.92634 4.64794 -0.02152 0 0.02249 1.97217 -2.37345 -0.01596 -0.13194 -0.016 -0.08165 0 0 0 0 0 1.59868 0.02814 0.496 0 0.33752 0.60556 -0.77834 5.5446 2.02237 9.67825
PRO_979 -5.42281 0.88583 2.71512 -0.07397 0 0.04509 0.66974 -1.2186 -0 -0 0.54159 0.5909 0 0 0 0 0 -0.1156 0.02976 0.5694 0 -0.24872 0 -2.4119 5.52222 1.91983 3.99785
GLY_980 -3.1225 0.35814 3.69955 -5e-05 0 0 2.0944 -1.8689 -0 -0 -1.5929 -0.33127 0 0 -0.28998 0 0 0.22771 0 0 0 -0.152 0 0.83697 1.18911 0.80835 1.85662
ASP_981 -5.08727 0.24974 6.7077 -0.1121 0.01085 0.31131 2.91716 -2.85077 -0.0325 -0.28382 -3.90783 -0.53631 0 0 -0.37603 0 0 0.02863 0.23068 0 2.95537 -0.54938 0 -2.3716 1.4431 0.89462 -0.35845
ASN_982 -5.46457 0.49847 4.83468 -0.27202 0.0709 0.43538 2.82691 -2.52632 -0 -0 -1.69284 -0.77047 0 0 -1.07215 0 0 -0.00047 0.05531 0 2.00353 -0.23955 0 -0.93687 0.019 0.83253 -1.39854
SER_983 -5.16255 0.89522 4.54722 -0.02903 0.00029 0.04674 2.39022 -2.34454 -0.01493 -0.14231 -1.75556 -0.93082 0 0 0 0 0 -0.11632 0.00212 0.12899 0 -0.37819 0.60329 -0.77834 0.02805 0.43608 -2.57439
ALA_984 -5.99067 0.94269 4.14901 -0.02324 0 0 2.72898 -2.71167 -2e-05 -7e-05 -1.33574 -0.3769 0 0 -1.07215 0 0 -0.09298 0 0 0 -0.42336 0 1.8394 -0.2489 0.37571 -2.23992
LYS_985 -10.0794 1.13768 9.38788 -0.384 0.03609 0.19905 3.73691 -4.21368 -0 -0 -5.16146 0.09244 0 0 0 0 0 -0.04178 0.13011 1.60205 0 -0.07726 0 -1.5107 -0.53762 0.59015 -5.09355
PHE_986 -12.0489 2.38753 4.00378 -0.68504 0.45689 0.37941 2.95696 -3.28401 -0 -0 -2.23812 0.27375 0 0 0 0 0 0.15633 0.11962 0 2.91632 -0.02595 0 1.0402 -0.17457 1.15527 -2.61056
LYS_987 -9.35266 0.99007 9.74952 -0.42656 0.14283 0.14937 4.78568 -4.26081 -0.01415 -0.05223 -4.89521 0.03917 0 0 0 -0.68373 0 0.04124 0.25164 2.67767 0 0.04681 0 -1.5107 -0.05284 1.25569 -1.11921
ARG_988 -10.322 0.78719 8.44138 -0.80071 0.15384 0.55655 3.79114 -4.50503 -0 -0 -1.43547 0.37175 0 0 0 0 0 0.21913 0.37517 1.43739 0 -0.07322 0 -1.2888 -0.32321 0.94211 -1.67275
PHE_989 -9.28002 0.83028 2.7429 -0.84452 0.0723 0.37598 2.54595 -2.73595 -0 -0 -1.32537 -0.0207 0 0 -0.79397 0 0 0.02542 9e-05 0 2.0089 -0.41533 0 1.0402 -0.19852 0.88276 -5.08959
THR_990 -7.7537 1.52743 5.28885 -0.21351 0.21199 0.07688 3.02413 -3.11512 -0 -0 -3.01843 -0.14882 0 0 0 0 0 -0.01632 0.001 0.15806 0 -0.00085 2.2595 -1.0874 0.04847 0.99583 -1.762
GLN_991 -6.47133 1.09334 6.122 -0.25479 0.03191 0.19159 3.51828 -3.04129 -0 -0 -3.0129 -0.43548 0 0 0 -0.93801 0 -0.02751 0.07713 0 2.74347 -0.21054 0 -0.18838 -0.12534 0.89613 -0.0317
ALA_992 -5.51416 0.88565 3.64845 -0.02565 0.00046 0 2.67116 -2.63757 -0 -0 -2.66969 -0.40654 0 0 0 0 0 -0.12486 0 0 0 -0.0965 0 1.8394 -0.08547 0.62867 -1.88664
LEU_993 -8.94653 2.86068 4.93816 -0.72083 0.53504 0.28117 2.88496 -3.26417 -0 -0 -1.44126 0.09817 0 0 0 0 0 0.14085 0.15931 1.85615 0 0.02255 0 0.18072 0.06985 1.56926 1.22408
TYR_994 -7.65029 1.72063 3.68624 -0.86048 0.11562 0.28951 1.84151 -2.38846 -0.01133 -0.08717 -1.37169 -0.42114 0 0 0 -0.37151 0 -0.0526 0.00067 0 2.45488 0.25858 0.10726 1.2797 -0.17192 1.75688 0.12489
ASP_995 -4.26965 0.97756 5.42959 -0.26603 0.02626 0.8796 2.32149 -2.40335 -0.01544 -0.09767 -4.81651 0.40323 0 0 -1.00092 -0.26916 0 11.7793 0.02205 0 2.09525 -0.5592 0 -2.3716 0.3895 10.7327 18.987
GLY_996 -3.43092 0.71373 3.32189 -5e-05 0 0 1.21962 -1.80852 -0 -0 0.12125 -0.32932 0 0 0 0 0 -0.06813 0 0 0 -1.52641 0 0.83697 2.22391 10.4729 11.7469
LEU_997 -7.71556 1.63114 1.48764 -0.51631 0.18059 0.16238 0.85462 -1.78718 -0.02149 -0.22831 -0.65237 0.17106 0 0 -0.14211 0 0 0.0652 0.49705 0.17527 0 0.03883 0 0.18072 1.70471 1.15783 -2.75631
SER_998 -3.87239 0.90723 3.3121 -0.01946 0 0.03244 1.40754 -1.59569 -0.00904 -0.15382 -0.49062 -1.09008 0 0 0 0 0 0.06902 0.06424 1.35829 0 -0.45473 0.60561 -0.77834 0.23381 1.92026 1.44638
ASP_999 -3.94183 0.36962 6.76837 -0.17337 0.03852 0.53574 3.66274 -2.65094 -0 -0 -6.91485 -1.38989 0 0 -0.66625 -0.49999 0 -0.07366 0.06302 0 3.47291 -0.1275 0 -2.3716 -0.01492 1.15347 -2.76042
GLU_1000 -4.27793 0.45703 5.00837 -0.22199 0.02833 0.31932 2.85042 -2.13887 -0 -0 -2.84119 -0.61542 0 0 0 -0.76667 0 -0.07989 0.00357 0 3.12512 -0.32435 0 -2.7348 -0.55885 0.36845 -2.39937
LYS_1001 -4.57803 0.46371 6.11086 -0.422 0.04579 0.23831 2.53633 -2.52344 -0 -0 -5.71534 0.35788 0 0 -0.66625 -0.49999 0 -0.04596 0.46456 2.04402 0 -0.03203 0 -1.5107 -0.64958 0.67565 -3.70622
LEU_1002 -7.21984 0.76407 3.96756 -0.68031 0.25285 0.25586 2.8761 -2.60029 -0.0058 -0.03573 -1.91164 0.11343 0 0 0 0 0 -0.0394 0.00574 0.82339 0 -0.19637 0 0.18072 -0.28405 0.82423 -2.90948
LYS_1003 -7.84228 0.79757 6.25065 -0.43536 0.0787 0.23349 2.80426 -2.90064 -0.00377 -0.02348 -1.9423 0.39832 0 0 0 0 0 -0.06371 0.35158 2.55658 0 -0.06731 0 -1.5107 -0.27131 0.80613 -0.78359
CYS_1004 -5.23814 0.49992 5.72798 -0.04574 0 0.01467 2.44253 -2.61852 -0 -0 -2.33307 0.01405 0 0 0 0 0 -0.02707 0.04112 0.35616 0 0.28532 0 3.6196 0.00787 0.63437 3.38108
CYS_1005 -7.36175 0.34096 5.31419 -0.04948 0 0.01689 2.89169 -2.67014 -0 -0 -2.88364 0.03105 0 0 0 0 0 -0.04715 0.02342 0.27493 0 0.27035 0 3.6196 0.44797 0.2734 0.49228
VAL_1006 -8.06053 0.89553 3.71817 -0.31499 0.19721 0.07211 2.95608 -2.92137 -0 -0 -2.59693 -0.276 0 0 0 0 0 -0.05123 0.00101 0.14947 0 -0.38484 0 1.9342 0.12262 0.50447 -4.05502
VAL_1007 -8.30655 0.82756 5.16086 -0.31221 0.22318 0.07143 2.93818 -3.24087 -0.0058 -0.03573 -2.45155 -0.21673 0 0 0 0 0 0.01097 0.0479 0.08591 0 -0.3032 0 1.9342 -0.07086 0.72052 -2.92278
ASP_1008 -6.75506 0.37864 8.90708 -0.10613 0.00706 0.3229 4.3772 -3.90296 -0.00377 -0.02348 -5.36006 -0.35623 0 0 0 -0.97584 0 0.04736 0.06654 0 1.6819 0.17998 0 -2.3716 -0.19241 0.61492 -3.46396
ALA_1009 -5.98932 0.24376 4.72531 -0.02143 0 0 3.10831 -2.92977 -0 -0 -2.25489 -0.36544 0 0 0 0 0 0.09757 0 0 0 -0.23778 0 1.8394 -0.3353 0.41772 -1.70188
LEU_1010 -7.91692 0.86396 4.27578 -0.46126 0.17086 0.11003 2.38222 -2.82884 -0.01493 -0.14231 -1.01631 0.1989 0 0 0 0 0 0.26613 0.12233 0.30245 0 -0.30391 0 0.18072 -0.37988 0.39031 -3.80066
ARG_1011 -7.10478 0.54744 8.06012 -0.49198 0.06124 0.24859 3.55717 -3.59522 -0.01415 -0.05223 -3.32824 0.26391 0 0 0 -0.58964 0 -0.021 0.15837 1.89143 0 -0.038 0 -1.2888 -0.31428 0.78322 -1.26681
HIS_D_1012 -7.8417 0.63233 8.0566 -0.44335 0.12859 0.46661 3.75754 -3.93417 -0 -0 -3.18179 -0.47453 0 0 -0.83599 0 0 -0.05094 0.00066 0 2.8562 0.01464 0 -0.45461 -0.23521 0.88285 -0.65626
VAL_1013 -5.43431 0.77934 4.23766 -0.3841 0.34441 0.10058 3.02864 -2.55087 -0 -0 -2.98491 -0.46676 0 0 0 0 0 -0.18119 0.13753 0.79468 0 0.53303 0 1.9342 -0.05692 0.80915 0.64016
TYR_1014 -7.74653 1.06221 5.60119 -0.54846 0.0401 0.23232 3.40311 -3.00845 -2e-05 -7e-05 -1.3187 -0.32772 0 0 0 -0.39484 0 -0.08453 0.15038 0 2.65807 0.15283 0.03891 1.2797 -0.08411 0.71057 1.81597
GLU_1015 -4.26114 0.57842 4.53558 -0.44581 0.10077 0.90385 1.8221 -2.12141 -0.04582 -0.29198 -1.76608 -0.44184 0 0 0 0 0 -0.07302 0.02752 0 2.81904 0.00979 0 -2.7348 -0.24946 0.42633 -1.20796
THR_1016 -7.1306 1.04787 4.21437 -0.17324 0.07573 0.0642 2.36206 -2.98487 -0.00638 -0.07737 -3.81542 0.16941 0 0 0 0 0 0.00226 0.01661 0.04202 0 0.04463 2.29023 -1.0874 -0.17245 0.45407 -4.66427
GLU_1017 -7.52821 0.73872 6.32246 -0.1895 0.01686 0.23374 3.22344 -3.1386 -0.01608 -0.1879 -3.76053 -0.45477 0 0 0 -0.34972 0 -0.07262 0.27379 0 4.12076 0.23625 0 -2.7348 0.00123 0.5517 -2.71377
PHE_1018 -10.8349 2.27234 2.75158 -0.68059 0.2281 0.35451 3.0081 -3.12267 -0.00054 -0.00143 -2.11983 0.0762 0 0 0 0 0 0.07384 0.01883 0 2.43965 -0.22609 0 1.0402 0.26561 1.02326 -3.43383
PHE_1019 -9.39428 1.01499 3.99752 -0.58901 0.0437 0.25615 2.29079 -2.7726 -0.01004 -0.11102 -3.62546 0.22428 0 0 0 0 0 0.00408 0.03647 0 2.19584 -0.20819 0 1.0402 0.04259 1.16904 -4.39496
MET_1020 -7.39046 0.62473 2.98703 -0.37101 0.08452 0.10441 1.14178 -1.69557 -0 -0 -1.42389 0.17019 0 0 0 0 0 0.0566 0.19368 1.24149 0 0.20908 0 0.60916 -0.41557 0.50109 -3.37274
SER_1021 -4.24849 0.24722 4.94403 -0.02934 0 0.04951 2.65987 -2.15152 -0.01194 -0.09682 -2.42628 -0.99022 0 0 -0.53571 0 0 -0.03311 0.07138 1.14605 0 -0.06019 0.66787 -0.77834 -0.50451 0.19978 -1.88076
ARG_1022 -5.61636 0.39651 5.93594 -0.61286 0.06025 0.40326 2.04223 -2.62755 -0 -0 -2.25648 0.40448 0 0 0 -0.77955 0 -0.07749 0.04311 2.19534 0 -0.18337 0 -1.2888 -0.54337 0.26961 -2.23508
LYS_1023 -4.69716 0.22028 4.98495 -0.29538 0.03098 0.13208 1.92542 -2.33437 -0 -0 -0.79323 -0.05487 0 0 -0.53571 0 0 0.02144 0.02253 1.81919 0 -0.00569 0 -1.5107 -0.38126 0.32274 -1.12877
LEU_1024 -9.53451 1.09802 4.63529 -0.70747 0.33874 0.28637 2.25851 -3.07348 -0.00216 -0.0184 -1.09402 0.12983 0 0 0 0 0 0.00369 0.10649 0.89412 0 -0.24048 0 0.18072 -0.18498 0.33488 -4.58884
HIS_1025 -6.52582 0.24422 6.94092 -0.63618 0.00946 0.63525 2.464 -3.19397 -0.0069 -0.0346 -1.84975 -0.37263 0 0 0 0 0 0.04501 0.0128 0 1.58887 -0.22804 0 -0.45461 0.05572 0.3267 -0.97954
ARG_1026 -5.29874 0.24405 6.38082 -0.75566 0.10269 0.48804 1.98527 -2.9236 -1e-05 -7e-05 -1.22698 0.36555 0 0 0 0 0 0.03384 0.01862 1.4376 0 -0.10077 0 -1.2888 -0.08493 0.31265 -0.31042
TYR_1027 -8.28461 0.63219 4.84085 -0.53308 0.22921 0.23183 2.63447 -3.03003 -0.01741 -0.10586 -2.03406 -0.29315 0 0 0 0 0 -0.04359 0.00161 0 3.09837 0.02827 0.0451 1.2797 -0.33659 0.45982 -1.19695
ILE_1028 -8.4294 1.22809 4.07237 -0.52081 0.40579 0.10428 2.48706 -2.72269 -0.0189 -0.10367 -2.31833 0.03999 0 0 0 0 0 -0.02507 0.06363 0.62277 0 -0.36995 0 0.73287 -0.13689 0.5469 -4.34195
ASP_1029 -2.84736 0.12623 4.03219 -0.11539 0.01803 0.36266 1.28001 -1.83152 -0.00906 -0.05301 -0.83355 -0.43944 0 0 0 0 0 -0.1594 0.10442 0 1.78995 0.0124 0 -2.3716 -0.03167 0.59582 -0.37027
SER_1030 -2.12813 0.24917 3.08856 -0.02907 0.0173 0.02836 1.26246 -1.38505 -1e-05 -7e-05 -1.12955 0.04948 0 0 0 0 0 -0.03696 0.01144 0.53513 0 -0.12625 0.60382 -0.77834 -0.2277 0.44087 0.44546
MET_1031 -6.17632 0.57233 4.25662 -0.3023 0.07227 0.13879 1.69563 -2.04319 -0.0189 -0.10367 -0.11779 -0.1059 0 0 0 0 0 -0.01557 0.15154 3.10569 0 -0.06249 0 0.60916 -0.42692 0.43246 1.66144
ASP_1032 -1.35751 0.06574 1.76345 -0.11054 0.00058 0.3348 0.17704 -0.72201 -0 -0 0.4896 -0.54631 0 0 0 0 0 -0.04462 0.00363 0 2.16456 -0.22194 0 -2.3716 -0.28265 0.43901 -0.21877
GLU_1033 -2.67258 0.22955 3.25595 -0.20261 0.0313 0.29982 1.52916 -1.48602 -0 -0 -0.50981 -0.53549 0 0 0 0 0 -0.00177 0.0057 0 2.93117 -0.06245 0 -2.7348 0.29965 0.21495 0.59171
HIS_D_1034 -6.24598 0.96147 3.81527 -0.75651 0.01954 0.84233 1.97703 -2.34144 -0 -0 -0.75814 -0.29746 0 0 0 0 0 -0.06345 0 0 1.93866 0.15131 0 -0.45461 0.2793 0.21367 -0.719
SER_1035 -4.66354 0.31821 4.66063 -0.02839 4e-05 0.04463 1.52653 -2.33582 -0 -0 -0.68737 -0.98872 0 0 0 0 0 0.06156 0.00809 0.17113 0 -0.14663 0.63938 -0.77834 -0.44259 0.28072 -2.36047
GLU_1036 -3.96825 0.41019 5.31318 -0.20009 0.02238 0.26477 2.69733 -2.44898 -0 -0 -1.12339 -0.58513 0 0 0 0 0 0.04496 0.01479 0 3.17058 -0.20142 0 -2.7348 -0.4015 0.43054 0.70514
ALA_1037 -4.66088 0.47213 3.90558 -0.02152 0 0 2.34304 -2.50093 -0 -0 -0.59392 -0.39458 0 0 0 0 0 -0.05365 0 0 0 -0.33325 0 1.8394 -0.31037 0.41153 0.10259
VAL_1038 -8.1011 1.18897 3.34315 -0.31336 0.2463 0.07141 2.46542 -2.89868 -0 -0 -1.58575 -0.09594 0 0 0 0 0 -0.05787 0.00451 0.05548 0 -0.34194 0 1.9342 -0.28127 0.33136 -4.03512
GLN_1039 -3.77904 0.1346 4.93286 -0.86046 0.16381 0.92752 2.20886 -2.30513 -0.01686 -0.18504 -1.20136 -1.01121 0 0 0 0 0 0.00641 0.00687 0 2.93781 -0.2244 0 -0.18838 -0.19667 0.34063 1.69079
ASP_1040 -4.11471 0.32272 4.56988 -0.12267 0.04058 0.38654 1.4182 -2.24486 -0.00031 -0.00139 -1.22506 -0.26225 0 0 0 0 0 0.10537 0.0173 0 2.49093 -0.40248 0 -2.3716 -0.55597 0.47602 -1.47377
PHE_1041 -9.08111 1.79618 2.78613 -0.48295 0.11086 0.16715 1.8036 -2.52657 -0 -0 -0.74646 0.00256 0 0 0 0 0 0.11243 0.16662 0 3.55243 -0.19598 0 1.0402 -0.39569 4.59525 2.70466
LEU_1042 -8.96397 2.04249 2.06961 -0.55908 0.30735 0.19355 1.80205 -2.35092 -0.05985 -0.36215 0.61256 0.06523 0 0 0 0 0 -0.01964 0.01227 0.19583 0 0.77615 0 0.18072 0.45191 5.77627 2.17038
ASP_1043 -3.36624 0.21022 4.00369 -0.19933 0.09329 0.643 1.03333 -1.87386 -0 -0 -1.20028 -3.06194 0 0 0 0 0 -0.09407 0.17076 0 3.65614 -0.02969 0 -2.3716 0.35864 1.92553 -0.1024
PHE_1044 -4.22361 0.48049 1.82511 -0.9631 0.20491 0.6194 0.53817 -1.37863 -0 -0 -0.3374 -0.89405 0 0 0 0 0 -0.04106 0.00171 0 3.30246 -0.1848 0 1.0402 -0.10085 0.52412 0.41305
PHE_1045 -7.62188 1.0614 1.34985 -0.57281 0.08801 0.27203 1.50956 -1.8443 -0.02499 -0.18506 -0.73155 0.1748 0 0 0 0 0 0.03371 0.02836 0 2.02241 -0.34697 0 1.0402 -0.12564 0.48827 -3.38459
LYS_1046 -1.70826 0.15872 1.99085 -0.29574 0.03668 0.13465 0.81591 -0.90979 -0 -0 -0.7559 0.06616 0 0 0 0 0 -0.01949 0.00153 1.84173 0 -0.05469 0 -1.5107 -0.15374 0.42881 0.06673
GLY_1047 -1.43975 0.22439 1.35933 -0.00024 0 0 0.37021 -0.69913 -0 -0 0.55196 -0.20756 0 0 0 0 0 -0.00257 0 0 0 0.42169 0 0.83697 0.0097 0.0865 1.51151
GLY_1048 -2.546 0.14879 2.74035 -5e-05 0 0 1.38044 -1.3557 -0 -0 -1.04705 -0.43935 0 0 -0.72829 0 0 0.02622 0 0 0 -1.3239 0 0.83697 -0.38753 0.57312 -2.12199
VAL_1049 -6.68815 1.39377 2.11345 -0.40051 0.51215 0.09808 2.45399 -2.08304 -0 -0 -0.97663 -0.08969 0 0 0 0 0 -0.10958 0.05655 1.08079 0 0.33228 0 1.9342 -0.2844 1.349 0.69226
SER_1050 -5.59324 0.98508 4.43394 -0.03101 2e-05 0.05095 1.75833 -2.42281 -0.00584 -0.07595 -1.08932 -1.21599 0 0 0 -0.34972 0 0.29857 0.05224 0.38388 0 -0.13814 0.77053 -0.77834 -0.01743 1.14697 -1.83727
ALA_1051 -5.34995 0.87607 2.24805 -0.02855 0.01929 0 2.402 -2.2075 -0 -0 -0.54476 -0.50738 0 0 0 0 0 0.14558 0 0 0 0.22055 0 1.8394 1.23216 0.87341 1.21837
THR_1052 -4.87089 0.41432 3.23619 -0.1625 0.08579 0.06055 1.65868 -2.10214 -0.02535 -0.2249 -1.35558 -0.10306 0 0 -0.39202 0 0 -0.04238 0.00781 0.049 0 0.04052 2.29912 -1.0874 1.18847 0.79008 -0.53567
VAL_1053 -7.89843 2.47106 1.80684 -0.29092 0.21061 0.07571 1.92243 -2.47142 -0.02053 -0.1307 -0.62126 -0.67935 0 0 0 0 0 0.05986 0.05278 0.19026 0 -0.16184 0 1.9342 0.0972 0.92811 -2.52536
LYS_1054 -4.8902 0.52758 2.50196 -0.32792 0.04571 0.157 1.12286 -1.34757 -0.03016 -0.15055 -0.34822 0.04489 0 0 0 0 0 -0.05352 0.07199 1.72559 0 -0.04586 0 -1.5107 0.02302 0.95586 -1.52823
GLY_1055 -2.53155 0.13756 2.22503 -6e-05 0 0 0.63417 -1.25809 -0.00177 -0.00481 0.60117 -0.3698 0 0 0 0 0 -0.0142 0 0 0 0.26528 0 0.83697 -0.23414 0.62852 0.91428
ASN_1056 -5.61833 0.78139 3.31925 -0.32127 0.04814 0.5498 1.20106 -2.06425 -0.05852 -0.42604 -0.37084 -0.38533 0 0 0 0 0 0.39521 0.00117 0 2.42483 -0.16702 0 -0.93687 0.05837 0.93782 -0.63143
TRP_1057 -8.66768 0.93 2.90082 -0.73966 0.02904 0.29709 1.87229 -2.3117 -0.00177 -0.00481 -1.85751 -0.04408 0 0 -0.37603 0 0 0.22584 0.06589 0 2.01501 -0.3667 0 1.6906 -0.11569 1.06004 -3.39904
LEU_1058 -6.24347 0.87671 1.57191 -0.50148 0.21283 0.10518 1.13104 -1.63278 -0.03742 -0.17692 -0.77477 0.32721 0 0 0 0 0 0.09867 0.59807 0.4126 0 -0.30701 0 0.18072 -0.34571 0.68608 -3.81853
GLN_1059 -5.56857 0.7073 4.31797 -0.74029 0.43515 1.20499 2.17198 -2.33788 -0.04191 -0.32698 -1.25624 -1.55693 0 0 -0.5495 0 0 -0.07676 0.28136 0 4.40083 0.12473 0 -0.18838 -0.46197 0.43828 0.97718
GLY_1060 -1.72159 0.08759 2.20664 -8e-05 0 0 0.71079 -1.08559 -0.02393 -0.09926 -0.30431 -0.40291 0 0 -0.35482 0 0 -0.09883 0 0 0 -1.50784 0 0.83697 -0.43384 0.32498 -1.86603
ASN_1061 -4.84207 0.81323 4.78295 -0.15886 0.00717 0.22746 2.12298 -2.42798 -0.03982 -0.1846 -0.38128 -0.00421 0 0 0 0 0 0.02919 0.06578 0 1.70282 -0.26447 0 -0.93687 -0.18219 0.46784 0.79708
LEU_1062 -8.47602 1.73102 2.18386 -0.74702 0.6782 0.39786 1.63662 -2.11221 -0 -0 -1.50507 -0.26492 0 0 0 0 0 -0.01196 0.02108 1.62976 0 0.57747 0 0.18072 0.44236 1.32729 -2.31096
ASN_1063 -6.10796 0.58179 5.68693 -0.18547 0.00123 0.25674 2.51131 -2.92611 -0.02159 -0.09192 -2.42901 -0.39288 0 0 -0.35482 -0.65324 0 -0.03601 0.09027 0 2.6481 0.29543 0 -0.93687 0.62876 1.16021 -0.27511
LYS_1064 -6.59211 0.40292 6.18673 -0.38871 0.07905 0.22025 2.66303 -2.66093 -0.00691 -0.08747 -2.25851 0.24168 0 0 0 -0.57829 0 -0.03929 0.21498 2.50983 0 -0.13943 0 -1.5107 0.1049 0.44789 -1.19109
CYS_1065 -6.66315 0.98839 3.21265 -0.042 0 0.01511 1.43936 -2.00082 -0 -0 -0.58899 -0.41943 0 0 0 0 0 0.11365 0.05645 0.29952 0 0.29964 0 3.6196 0.13757 0.45736 0.92491
SER_1066 -5.9398 0.48035 6.24993 -0.03118 0 0.07173 3.03316 -3.02715 -0.01697 -0.16434 -2.89829 -0.52584 0 0 0 0 0 -0.04459 0.00071 0.97279 0 0.30402 0.60733 -0.77834 0.20584 0.37189 -1.12872
SER_1067 -6.72684 0.43797 7.4435 -0.03051 8e-05 0.0209 3.45057 -3.51315 -0 -0 -3.2521 0.01111 0 0 0 0 0 0.24601 0.00827 0.54208 0 0.3259 1.80557 -0.77834 0.04907 0.35299 0.39306
LEU_1068 -10.0797 1.44416 3.76063 -0.50285 0.41163 0.13728 3.63757 -3.48246 -0 -0 -2.09168 0.19079 0 0 0 0 0 0.24414 0.40661 0.28368 0 -0.30969 0 0.18072 -0.12757 1.08086 -4.81585
PHE_1069 -9.23593 1.27698 4.424 -0.77905 0.10815 0.37883 2.85812 -3.10826 -0 -0 -2.30402 0.05525 0 0 0 0 0 0.55324 0.01226 0 2.36834 0.07611 0 1.0402 -0.30029 1.75739 -0.81869
GLY_1070 -4.81649 0.89118 4.9791 -5e-05 0 0 2.79182 -2.76401 -0 -0 -2.94931 -0.43411 0 0 0 0 0 -0.01196 0 0 0 0.2699 0 0.83697 0.41396 1.05542 0.26241
ALA_1071 -6.0011 0.5559 4.1327 -0.02261 0 0 3.09623 -2.89187 -0 -0 -2.59728 -0.38215 0 0 0 0 0 -0.0434 0 0 0 -0.31599 0 1.8394 0.27487 0.34282 -2.01248
ALA_1072 -6.15613 0.64027 4.27579 -0.02156 0 0 2.84761 -2.86662 -0 -0 -1.80459 -0.35058 0 0 0 0 0 0.011 0 0 0 -0.10828 0 1.8394 -0.34213 0.34153 -1.69428
VAL_1073 -7.55864 0.9763 3.75805 -0.35696 0.14998 0.08767 2.90749 -2.92628 -0 -0 -2.5958 -0.16562 0 0 0 0 0 0.05053 0.01802 0.87428 0 -0.01976 0 1.9342 -0.17878 0.65469 -2.39064
SER_1074 -6.19009 0.64656 6.70532 -0.03462 0 0.07843 3.65085 -3.2343 -0 -0 -3.87852 -0.55945 0 0 0 -0.71218 0 0.03328 0.00012 0.76774 0 0.32808 0.60646 -0.77834 -0.02557 0.78808 -1.80815
LEU_1075 -7.40148 0.73931 4.62906 -0.48309 0.21549 0.11148 2.56087 -2.84123 -0 -0 -2.47709 0.21886 0 0 0 0 0 0.1128 0.01901 0.33263 0 -0.26834 0 0.18072 -0.10413 0.58039 -3.87476
LEU_1076 -7.6926 0.83023 4.7092 -0.46044 0.14134 0.09671 2.95572 -2.99095 -0.00465 -0.02778 -2.03168 0.2118 0 0 0 0 0 -0.01387 0.04267 0.51097 0 -0.24087 0 0.18072 -0.25956 0.58328 -3.45974
PHE_1077 -10.4596 1.40002 4.71477 -0.57936 0.02445 0.20143 3.09812 -3.3423 -0 -0 -2.89072 -0.10923 0 0 0 0 0 -0.0317 0.26408 0 3.05509 -0.19886 0 1.0402 -0.17143 0.70932 -3.27573
ARG_1078 -7.24642 0.38907 7.79562 -0.93057 0.18303 0.5842 4.13933 -3.80451 -0 -0 -5.48119 0.14235 0 0 -0.95019 -0.45631 0 0.00748 0.14692 2.84662 0 -0.02777 0 -1.2888 -0.19825 0.76236 -3.38703
ARG_1079 -6.08203 0.32921 6.01716 -0.93127 0.1794 0.59656 3.02571 -2.79011 -0.00444 -0.06109 -3.67268 0.15139 0 0 0 -1.12544 0 -0.03465 0.02264 2.86208 0 -0.02516 0 -1.2888 -0.23469 0.58815 -2.47805
ILE_1080 -8.85234 0.99125 3.64514 -0.51447 0.35764 0.10421 2.07311 -2.67503 -0 -0 -1.17629 -0.03236 0 0 0 0 0 -0.03555 0.19095 0.49967 0 -0.45543 0 0.73287 -0.07954 0.53989 -4.6863
TRP_1081 -11.1676 1.30824 5.33992 -1.20702 0.06426 0.3539 3.21233 -3.61837 -0.00465 -0.02778 -3.0041 -0.3535 0 0 0 -0.66188 0 -0.01526 0.12801 0 1.6854 -0.23212 0 1.6906 0.10884 0.69746 -5.70333
ALA_1082 -3.9897 0.48146 3.88352 -0.02261 0 0 2.23093 -2.22635 -0 -0 -2.21496 -0.35408 0 0 0 0 0 0.04215 0 0 0 -0.37531 0 1.8394 -0.25535 0.5437 -0.4172
GLU_1083 -4.4359 0.28058 4.85862 -0.66123 0.15882 1.23728 2.05212 -2.13044 -0.00444 -0.06109 -2.86895 -0.59545 0 0 0 -0.36176 0 -0.10977 0.06832 0 4.22985 -0.29744 0 -2.7348 -0.64711 0.37246 -1.65032
LEU_1084 -8.50303 1.68762 2.8257 -0.76745 0.62262 0.38797 2.5223 -2.43158 -0.01899 -0.12266 -1.39905 0.00233 0 0 0 0 0 0.04312 0.08374 1.67402 0 -0.24229 0 0.18072 -0.46951 0.84242 -3.082
PHE_1085 -9.69541 1.25661 2.77527 -0.70195 0.20876 0.42 2.02101 -2.37156 -0 -0 -2.61128 0.14141 0 0 0 0 0 -0.05038 0.00056 0 2.09906 -0.18457 0 1.0402 1.63286 2.43151 -1.58791
PRO_1086 -5.1937 1.03051 3.01825 -0.21036 0.02901 0.15952 0.93258 -1.36958 -0 -0 -0.9317 -0.22157 0 0 0 0 0 0.00217 0.01318 0.84533 0 -0.49271 0 -2.4119 1.67499 2.72115 -0.40484
GLU_1087 -4.43517 0.66129 3.06528 -0.41546 0.16845 0.83876 1.26173 -1.52964 -0.0066 -0.09352 -1.81823 -0.77584 0 0 -0.50891 0 0 0.09661 0.00666 0 3.23016 0.20835 0 -2.7348 1.55983 1.20665 -0.01437
LEU_1088 -6.42772 0.85247 2.05584 -0.48284 0.15175 0.09332 1.75009 -1.767 -0.01972 -0.15627 -0.8804 0.1997 0 0 0 0 0 0.06826 0.67789 1.62511 0 -0.31372 0 0.18072 1.54341 0.56946 -0.27964
GLU_1089 -2.76839 0.23219 2.66572 -0.25813 0.06068 0.44234 1.33517 -1.27621 -0 -0 -1.57914 -0.47037 0 0 -0.17401 0 0 5.80944 0.00369 0 2.96402 0.18813 0 -2.7348 0.24278 13.3351 18.0182
CYS_1090 -6.38677 0.47641 1.88155 -0.03517 0.00087 0.01163 0.89301 -1.2801 -0.02613 -0.18093 -0.19394 -0.08345 0 0 0 0 0 0.18331 0.01413 0.27102 0 0.39803 0 3.6196 0.19114 13.4395 13.1936
PHE_1091 -9.34302 0.77996 3.46853 -0.79519 0.1236 0.07212 2.47354 -2.90922 -0 -0 -2.2376 -0.51376 0 0 0 0 0 0.23227 0.1057 0 2.90561 -0.18754 0 1.0402 -0.30126 0.56397 -4.52209
PHE_1092 -9.8929 1.11866 2.6698 -0.78241 0.16722 0.12128 1.39724 -2.51656 -0.00641 -0.02466 -1.72395 -0.2287 0 0 -0.95019 0 0 0.06934 0.17695 0 3.01757 -0.33024 0 1.0402 0.22819 0.53447 -5.9151
GLU_1093 -5.70234 0.57673 5.61098 -0.46569 0.11795 0.73072 3.07638 -2.65905 -0.00572 -0.05167 -3.47631 -1.47352 0 0 -1.07184 0 0 0.16014 0.06982 0 5.2267 -0.04724 0 -2.7348 0.33483 0.60759 -1.17633
PHE_1094 -10.1218 1.80408 4.2485 -0.76734 0.08459 0.0565 2.31279 -3.00256 -0.00174 -0.02046 -1.80431 -0.39366 0 0 -1.07184 0 0 0.00479 0.08748 0 2.7418 -0.25934 0 1.0402 0.14878 0.80977 -4.10371
ALA_1095 -5.49985 0.95477 1.43879 -0.02875 0.00506 0 1.85206 -1.83717 -0.01012 -0.05912 -2.31651 -0.43736 0 0 0 0 0 -0.06863 0 0 0 0.53829 0 1.8394 0.84632 0.84137 -1.94145
HIS_1096 -8.34297 1.40832 6.951 -0.5925 0.03186 0.37316 3.55037 -3.80464 -0.01079 -0.12278 -3.23651 -0.78929 0 0 0 0 0 0.39984 0.20935 0 2.86971 -0.03674 0 -0.45461 0.70157 0.93688 0.04124
HIS_D_1097 -8.49603 1.36267 7.28422 -0.39752 0.01124 0.41907 2.43453 -3.68383 -0.02756 -0.12852 -1.17155 -0.1638 0 0 0 0 0 0.07671 0.3017 0 1.79285 -0.09275 0 -0.45461 0.17396 0.99995 0.24072
SER_1098 -4.4623 0.21028 3.83024 -0.02698 0 0.03872 1.41795 -1.77329 -0.01936 -0.09741 -0.35859 -0.97738 0 0 0 -0.65324 0 0.09868 0.06928 0.25481 0 0.05447 0.61933 -0.77834 -0.1311 0.56758 -2.11667
ASP_1099 -4.37206 0.49148 5.22906 -0.14332 0.01386 0.49357 2.18305 -2.43502 -0.02249 -0.1665 -2.64922 -2.98384 0 0 -0.61863 0 0 0.04589 0.2346 0 3.91988 0.28689 0 -2.3716 0.7083 0.88275 -1.27336
ASP_1100 -5.53814 0.37268 7.54572 -0.17754 0.00985 0.54753 2.45641 -3.2618 -0.02424 -0.24443 -3.5348 -0.87609 0 0 -0.61863 0 0 -0.03535 0.00019 0 3.05733 -0.01151 0 -2.3716 0.93044 1.03038 -0.74361
ALA_1101 -4.38598 0.1754 2.78732 -0.02588 0.00179 0 2.6756 -2.06479 -0.00976 -0.0302 -2.55101 -0.42393 0 0 0 0 0 -0.04893 0 0 0 0.18404 0 1.8394 0.54896 0.46843 -0.85955
LEU_1102 -8.82026 0.83773 2.55293 -0.66073 0.24732 0.22691 2.52012 -2.76035 -0.00182 -0.00498 -2.89332 0.0893 0 0 0 0 0 -0.04834 0.29175 0.79295 0 -0.25273 0 0.18072 0.72759 0.43846 -6.53674
PHE_1103 -9.65395 1.1232 1.75351 -0.54468 0.04908 0.26458 2.67342 -2.27608 -0.01623 -0.04993 -2.47546 0.05111 0 0 0 0 0 -0.05266 0.00116 0 2.34445 -0.15082 0 1.0402 0.09918 0.51748 -5.30245
ILE_1104 -8.18985 0.76135 2.13479 -0.47483 0.33289 0.11661 2.36442 -2.24832 -0.00182 -0.00498 -2.84416 -0.19164 0 0 0 0 0 -0.0286 0.0093 0.27594 0 -0.61286 0 0.73287 -0.1549 0.40153 -7.62226
TYR_1105 -10.6693 1.00228 2.90399 -0.52472 0.01367 0.23329 3.08702 -2.57335 -0.00647 -0.01972 -2.95019 -0.14058 0 0 0 0 0 0.16513 0.0537 0 1.96166 -0.4258 0.01741 1.2797 -0.29393 0.53089 -6.35531
GLY_1106 -4.9894 0.59169 3.1664 -0.00096 0 0 2.48761 -2.08381 -0 -0 -2.61666 -0.35849 0 0 0 0 0 -0.0546 0 0 0 0.77399 0 0.83697 0.70794 0.44726 -1.09205
TYR_1107 -8.16267 0.76257 3.08541 -0.67887 0.08328 0.38505 2.5753 -2.21341 -0 -0 -2.57264 -0.12585 0 0 0 -0.66188 0 0.04074 0.0118 0 1.93911 -0.25948 0.01854 1.2797 0.71619 0.52238 -3.25473
LEU_1108 -7.41235 0.96446 2.62006 -0.57986 0.17547 0.15171 1.37179 -2.11355 -0.01465 -0.09763 -0.96447 0.24202 0 0 0 0 0 -0.00148 0.17937 0.84792 0 -0.15404 0 0.18072 0.05318 0.71862 -3.83272
GLU_1109 -6.00758 0.89773 4.10821 -0.19901 0.03307 0.27424 1.70965 -2.06517 -0.00412 -0.04115 -1.28666 -0.36636 0 0 0 -0.78421 0 0.0584 0.02765 0 3.18954 0.01199 0 -2.7348 -0.08228 1.16536 -2.0955
PRO_1110 -5.28949 0.74981 1.08233 -0.18327 0.00084 0.1282 0.38554 -0.77444 -0 -0 -0.20298 0.10598 0 0 0 0 0 0.00098 0.00453 0.38298 0 -0.89748 0 -2.4119 -0.46165 0.96453 -6.4155
GLU_1111 -7.48258 0.92289 5.49434 -0.36086 0.08001 0.54555 1.85835 -2.68197 -0.02634 -0.17081 -1.7277 -0.35172 0 0 0 0 0 -0.08554 0.42838 0 3.0623 0.19837 0 -2.7348 -0.09932 0.44278 -2.68867
ASP_1112 -2.02672 0.05847 2.50059 -0.11496 0.00968 0.35168 0.67401 -1.12411 -0 -7e-05 0.23076 -0.48131 0 0 0 0 0 -0.06219 0.00398 0 1.68821 0.10188 0 -2.3716 -0.1069 0.42797 -0.24066
ASP_1113 -2.56641 0.10047 3.23298 -0.12231 0.04263 0.38294 0.9172 -1.3798 -0 -0 -1.00518 -0.14044 0 0 0 -0.91951 0 0.1178 0.00876 0 2.60782 -0.40017 0 -2.3716 -0.34133 0.27396 -1.56218
GLY_1114 -2.68845 0.28575 2.74714 -0.00018 0 0 0.69129 -1.37514 -0 -7e-05 -1.2388 -0.17468 0 0 0 0 0 -0.07881 0 0 0 -0.78824 0 0.83697 -0.12658 0.39203 -1.51778
THR_1115 -2.84357 0.42169 3.97682 -0.10571 0.07573 0.06045 2.28248 -1.80653 -0.01512 -0.07134 -2.15039 -0.73764 0 0 0 0 0 -0.00613 2e-05 0.1513 0 -0.29419 2.29733 -1.0874 0.33135 0.38859 0.86774
ASP_1116 -2.92557 0.36971 3.20879 -0.11631 0.01103 0.35676 1.545 -1.54136 -0 -0 -0.81197 -0.61422 0 0 0 0 0 -0.05893 0.02276 0 1.76855 0.00451 0 -2.3716 0.36644 0.22672 -0.5597
TRP_1117 -5.20516 0.69319 4.25945 -1.11959 0.04176 0.54225 2.34478 -2.20281 -0 -0 -2.0412 -0.47939 0 0 -0.50891 0 0 -0.01693 0.54986 0 2.24445 -0.18612 0 1.6906 0.00053 0.42693 1.03368
PHE_1118 -9.24052 0.67866 4.91826 -0.63412 0.04289 0.33333 3.79059 -3.20153 -0 -0 -2.51944 0.04534 0 0 0 0 0 0.85033 0.01427 0 2.11235 -0.02437 0 1.0402 -0.20097 0.69078 -1.30395
LEU_1119 -5.7086 0.49917 6.01578 -0.6678 0.17812 0.23557 3.03505 -2.90935 -0 -0 -1.66335 0.0718 0 0 0 0 0 0.25422 0.046 0.88736 0 -0.23459 0 0.18072 -0.21228 0.63249 0.6403
TYR_1120 -7.44257 0.56287 5.98535 -0.96368 0.0947 0.37679 2.457 -3.12104 -0.04232 -0.33983 -2.29624 -0.31434 0 0 0 0 0 -0.00144 0.07315 0 1.81406 -0.44254 0.09104 1.2797 -0.01146 0.4272 -1.81359
VAL_1121 -8.69304 1.06017 4.21578 -0.31571 0.25941 0.06975 3.27539 -3.12974 -0 -0 -1.33316 -0.05038 0 0 0 0 0 0.00119 0.01159 0.0806 0 -0.24405 0 1.9342 -0.00542 0.39053 -2.47289
SER_1122 -5.58779 0.51155 6.34558 -0.02927 0 0.06791 3.72662 -3.05466 -0 -0 -3.2488 -0.54357 0 0 0 -0.70439 0 0.00066 0.00018 0.87787 0 0.31825 0.63544 -0.77834 -0.04189 0.33117 -1.17347
GLN_1123 -6.14498 0.34176 6.23903 -0.26602 0.06182 0.22214 2.68576 -3.06981 -0.01177 -0.09529 -2.57026 -0.49177 0 0 0 0 0 0.09727 0.14728 0 2.73951 -0.13781 0 -0.18838 -0.11979 0.28069 -0.28063
GLN_1124 -7.02521 0.57088 6.16277 -0.59736 0.0567 0.61338 2.83434 -3.09458 -0.02395 -0.15102 -3.13967 -0.28989 0 0 0 0 0 0.24817 0.09311 0 2.9155 -0.26329 0 -0.18838 -0.34923 0.47614 -1.15159
ILE_1125 -7.20174 0.95727 5.04208 -0.49825 0.33363 0.09933 2.50315 -2.81496 -0 -0 -1.73276 0.04544 0 0 0 0 0 -0.06008 0.05618 0.58331 0 -0.49234 0 0.73287 -0.17865 0.52638 -2.09912
GLN_1126 -4.02342 0.3127 4.3968 -0.27268 0.0242 0.22922 2.11319 -2.12184 -0 -0 -1.49852 -0.39907 0 0 0 -0.70439 0 0.04238 0.08568 0 3.2717 -0.20821 0 -0.18838 -0.14941 0.39073 1.30068
ALA_1127 -3.08294 0.24778 2.54175 -0.02593 0.00117 0 1.45184 -1.7002 -0 -0 -0.47475 -0.4051 0 0 0 0 0 -0.06806 0 0 0 -0.08831 0 1.8394 -0.49023 0.36534 0.11175
GLY_1128 -2.00965 0.17264 2.65506 -5e-05 0 0 0.97179 -1.35016 -0 -0 -1.23662 -0.40213 0 0 0 0 0 -0.17502 0 0 0 -1.45231 0 0.83697 -0.86833 0.28513 -2.57268
ASN_1129 -2.92215 0.10548 2.98861 -0.18513 0.02583 0.2802 1.25803 -1.61044 -0.00168 -0.02819 -0.24155 -0.28049 0 0 0 0 0 -0.04541 0.00364 0 1.72469 0.10503 0 -0.93687 -0.37864 0.20738 0.06835
TYR_1130 -10.6473 2.02933 4.69251 -0.66569 0.03062 0.11173 3.47724 -3.18641 -0 -0 -1.45456 -0.38062 0 0 0 0 0 0.05116 1.04091 0 2.2885 0.05438 0.03441 1.2797 0.07012 0.78751 -0.38643
HIS_1131 -8.10289 1.14688 5.4474 -0.43968 0.11634 0.4316 2.80446 -3.17717 -0.01731 -0.09447 -1.59555 -0.49357 0 0 -0.96856 0 0 0.00638 0.03694 0 3.12682 -0.07766 0 -0.45461 -0.24805 1.22003 -1.33268
TRP_1132 -11.294 2.06726 3.46369 -1.15757 0.22949 0.3452 1.58994 -2.75197 -0.01465 -0.09763 0.25873 -0.61878 0 0 0 0 0 0.27602 0.53617 0 1.73653 0.0123 0 1.6906 -0.07758 1.41376 -2.39254
HIS_D_1133 -4.37053 0.6213 4.23085 -0.79668 0.05005 0.84939 1.44131 -2.24531 -0 -0 -1.03001 -0.47409 0 0 0 0 0 -0.05219 0.00074 0 1.89808 -0.06834 0 -0.45461 -0.12566 1.11267 0.58699
ALA_1134 -4.44827 0.53048 3.16696 -0.02053 0 0 1.93396 -2.06909 -0 -0 -1.077 -0.14266 0 0 0 0 0 0.01793 0 0 0 0.07957 0 1.8394 -0.18074 0.40118 0.0312
VAL_1135 -5.01292 0.62178 4.96469 -0.26401 0.14487 0.0507 2.81534 -2.40177 -0.00195 -0.02115 -2.57062 0.14203 0 0 -0.57277 0 0 -0.09397 0.01191 0.18478 0 -0.20254 0 1.9342 -0.14991 0.36724 -0.05407
ASN_1136 -5.12894 0.42694 4.41583 -0.21633 0.00894 0.28654 2.32311 -2.23473 -0 -0 -1.55713 -0.28443 0 0 0 -0.78421 0 -0.01141 0.0082 0 3.69978 0.35221 0 -0.93687 0.2892 0.3819 1.0386
GLN_1137 -6.91263 1.05451 3.82117 -0.27975 0.06265 0.22418 1.73444 -2.35948 -0.01139 -0.10249 -0.75064 -0.44713 0 0 0 0 0 -0.03085 0.00726 0 2.69933 -0.18834 0 -0.18838 0.2812 0.35787 -1.02848
GLU_1138 -7.7729 0.53283 8.10207 -0.20969 0.05536 0.32979 3.65867 -3.68876 -0.01191 -0.07906 -3.51573 -0.65175 0 0 -0.57277 0 0 0.01862 0.23379 0 3.05881 -0.26825 0 -2.7348 -0.37451 0.43958 -3.45059
MET_1139 -9.29115 0.68133 5.55376 -0.32705 0.11134 0.03439 2.49618 -3.06575 -0 -0 -1.88584 -0.05886 0 0 0 0 0 0.10676 0.02801 1.20815 0 -0.07395 0 0.60916 -0.29858 0.41958 -3.75252
TRP_1140 -9.26297 0.929 4.91788 -0.68754 0.155 0.3527 2.96102 -3.10274 -0.00195 -0.02115 -1.91749 -0.3788 0 0 0 0 0 0.08246 0.00386 0 3.05742 -0.18756 0 1.6906 -0.16075 0.39161 -1.1794
LYS_1141 -7.60148 0.39961 8.89364 -0.79758 0.26885 0.92083 4.59551 -3.75162 -0 -0 -3.46311 -0.24028 0 0 0 -0.96719 0 0.01662 0.18586 3.62618 0 -0.02641 0 -1.5107 -0.30004 0.3946 0.64328
SER_1142 -5.64444 0.35351 6.49933 -0.02742 0 0.06322 2.6966 -3.03134 -0.00255 -0.01376 -2.45148 -0.58605 0 0 0 0 0 0.02179 0.00605 0.681 0 0.34101 0.60404 -0.77834 -0.12175 0.28812 -1.10246
MET_1143 -7.90259 0.53413 5.03433 -1.01876 0.25169 0.38339 2.67225 -2.67095 -0 -0 -2.43189 -0.53835 0 0 0 0 0 -0.01033 0.10957 3.5337 0 -0.00455 0 0.60916 0.06176 0.32152 -1.06592
PHE_1144 -7.00527 0.64797 4.79063 -0.96788 0.09528 0.42607 2.45623 -2.76326 -0 -0 -2.30347 0.08343 0 0 0 0 0 0.09995 0.39128 0 2.36214 0.01495 0 1.0402 -0.13197 0.75411 -0.0096
ASN_1145 -6.65986 0.29652 8.27494 -0.16339 0.00626 0.24605 4.14437 -3.78719 -0 -0 -4.16466 -0.3586 0 0 0 -1.93972 0 0.02238 0.00056 0 1.65233 0.52191 0 -0.93687 0.01565 0.97032 -1.859
LEU_1146 -7.71862 0.54111 4.25575 -0.46478 0.19124 0.10783 2.83307 -2.90298 -0.01776 -0.08466 -2.40425 0.18917 0 0 0 0 0 0.06009 0.01241 0.30858 0 -0.28947 0 0.18072 -0.07634 0.67405 -4.60483
HIS_D_1147 -9.52105 1.39689 6.37888 -0.69056 0.02576 0.6501 3.36997 -3.79776 -0 -0 -2.77719 -0.35928 0 0 0 0 0 0.0096 0.27847 0 1.5238 -0.39156 0 -0.45461 0.28978 0.5522 -3.51655
GLU_1148 -5.83966 0.36842 5.60874 -0.21428 0.02108 0.28621 2.04828 -2.6777 -0.00252 -0.03662 -2.51353 -0.54931 0 0 0 0 0 0.02747 0.07417 0 3.04914 -0.27505 0 -2.7348 0.21456 0.51972 -2.62569
HIS_D_1149 -7.33732 0.55232 6.2683 -0.41996 0.08952 0.43507 2.8557 -3.30185 -0 -0 -2.49648 -0.50547 0 0 0 0 0 0.01027 0.03141 0 2.69068 -0.0168 0 -0.45461 -0.3082 0.42948 -1.47795
LEU_1150 -9.04979 0.82148 2.60189 -0.72005 0.48369 0.20071 1.93948 -2.53772 -0 -0 -1.92429 0.24916 0 0 0 0 0 0.27212 0.08003 2.70874 0 -0.30171 0 0.18072 -0.18897 0.65697 -4.52754
LEU_1151 -9.18479 0.98456 4.36986 -0.47021 0.31106 0.10634 3.05089 -3.14634 -0.01776 -0.08466 -2.73578 0.23082 0 0 0 0 0 0.10507 0.02728 0.34779 0 -0.28318 0 0.18072 -0.27895 1.01406 -5.47325
LEU_1152 -8.15552 0.92827 5.6348 -0.50657 0.29268 0.12251 3.22371 -3.53067 -0.02143 -0.20926 -2.09842 0.25586 0 0 0 0 0 -0.05845 0.0266 0.28856 0 -0.28623 0 0.18072 -0.3337 0.9552 -3.29135
MET_1153 -8.89442 1.1885 4.16999 -0.34393 0.04228 0.21428 2.43517 -2.35724 -0 -0 -2.23013 -0.15212 0 0 0 0 0 -0.1385 0.35696 2.2802 0 -0.00177 0 0.60916 -0.27285 0.8744 -2.22002
GLY_1154 -2.99109 0.36409 3.84187 -9e-05 0 0 1.97748 -1.82646 -0.03364 -0.12944 -2.57916 -0.35497 0 0 0 0 0 -0.04938 0 0 0 0.52115 0 0.83697 0.13667 0.65431 0.36833
SER_1155 -4.95998 0.42589 5.99643 -0.03007 0.04986 0.03186 2.57801 -2.74389 -0.02443 -0.1742 -1.56536 -0.07356 0 0 -0.57911 0 0 0.00221 0.23845 0.06995 0 0.22478 0.69316 -0.77834 0.38489 0.40915 0.17568
ILE_1156 -6.10911 0.31164 3.19387 -0.5004 0.38289 0.13471 1.68998 -2.22734 -0.03615 -0.16607 -0.99252 -0.31235 0 0 0 0 0 0.02232 0.11521 0.24832 0 -0.4136 0 0.73287 0.17527 0.56056 -3.18991
LYS_1157 -5.99319 0.44323 4.7276 -0.37859 0.04717 0.19497 1.76452 -2.27922 -0.00415 -0.02359 -2.72309 0.01462 0 0 0 0 0 -0.06766 0.0363 1.77482 0 0.15889 0 -1.5107 0.02248 0.41562 -3.37997
VAL_1158 -5.55306 0.60726 0.99294 -0.27559 0.15352 0.0542 0.98339 -1.3959 -0 -0 -0.46401 0.16034 0 0 0 0 0 -0.08619 0.00015 0.10109 0 -0.39832 0 1.9342 -0.25779 0.258 -3.18576
SER_1159 -5.46954 0.80786 6.09823 -0.04126 0.03986 0.07379 3.06254 -2.6789 -0.00336 -0.01884 -3.9276 -0.55447 0 0 0 0 0 -0.00607 0.11901 0.31402 0 0.50688 0.60002 -0.77834 1.04439 1.20053 0.38874
PRO_1160 -3.92216 0.78169 2.66257 -0.08729 0.0001 0.05459 1.29913 -1.29215 -0 -0 0.15478 0.74474 0 0 0 0 0 -0.09329 0.04422 0.4307 0 0.04922 0 -2.4119 1.12598 1.34595 0.88684
LYS_1161 -6.02267 0.7447 4.0698 -0.43429 0.08879 0.23902 1.81297 -1.86259 -0 -0 -0.00738 0.17968 0 0 0 0 0 -0.03437 0.26311 1.54816 0 -0.05453 0 -1.5107 -0.45125 0.49247 -0.93906
LYS_1162 -5.293 0.77801 6.31449 -0.46665 0.07703 0.36913 2.59315 -2.45501 -0.03959 -0.33984 -4.75157 -0.17079 0 0 0 -0.28741 0 -0.0291 0.32484 3.74769 0 -0.24908 0 -1.5107 -0.1908 0.49353 -1.08568
THR_1163 -5.86877 0.56353 4.11247 -0.17174 0.06747 0.06006 2.90383 -2.52147 -0.02143 -0.19034 -3.07771 0.22356 0 0 0 0 0 -0.0196 0.00074 0.05533 0 0.04255 2.30511 -1.0874 -0.11512 0.45602 -2.2829
THR_1164 -5.60394 0.48879 4.01436 -0.10967 0.0508 0.08712 2.87194 -2.36771 -0.02658 -0.2607 -2.39133 -0.57361 0 0 0 0 0 0.05059 0.04097 0.15656 0 -0.28523 2.2875 -1.0874 -0.42536 0.3746 -2.70829
VAL_1165 -7.58255 0.91708 2.65276 -0.28092 0.1955 0.06219 2.99792 -2.22951 -0 -0 -3.73438 -0.37904 0 0 0 0 0 -0.04847 0.03596 0.19634 0 -0.73647 0 1.9342 -0.41948 0.34354 -6.07533
SER_1166 -5.4105 0.45846 5.7046 -0.02923 0 0.04281 3.91552 -2.62338 -0.00365 -0.08382 -2.95622 -0.88899 0 0 -1.79495 0 0 0.24457 0.0059 1.64543 0 0.08568 1.72425 -0.77834 0.17872 0.93831 0.37516
PRO_1167 -3.80889 0.68876 1.67315 -0.10696 0.00373 0.06723 0.50035 -0.87162 -0.00701 -0.0959 0.26204 0.66385 0 0 0 0 0 -0.00186 0.03747 0.25456 0 0.13403 0 -2.4119 0.47679 1.00976 -1.53242
THR_1168 -4.92982 0.64029 4.12836 -0.10861 0.03642 0.05629 1.46332 -2.09643 -0.00694 -0.13966 0.22976 -0.53256 0 0 -0.94646 0 0 0.12557 0.00971 0.54621 0 -0.26406 2.37184 -1.0874 0.99405 0.64013 1.13
ASN_1169 -5.81455 0.37326 5.20335 -0.32014 0.11507 0.55862 2.90063 -2.57221 -0.00018 -0.00557 -1.89318 -0.60671 0 0 -0.84849 -0.57652 0 -0.06701 0.03834 0 1.89776 -0.50837 0 -0.93687 0.77892 0.66406 -1.61981
ALA_1170 -5.6779 1.01909 1.36173 -0.03036 0.01126 0 1.80939 -1.89684 -0 -0 -1.01849 -0.52784 0 0 0 0 0 0.04757 0 0 0 -0.08915 0 1.8394 0.06384 0.50493 -2.58338
GLU_1171 -4.86901 0.36337 4.71467 -0.31429 0.08121 0.4074 1.82852 -2.14288 -0.01883 -0.19701 -2.81482 -0.25145 0 0 0 -0.44182 0 -0.10556 0.06829 0 2.79826 -0.06693 0 -2.7348 -0.0623 0.37656 -3.38142
PHE_1172 -9.61684 1.21694 2.96708 -0.56175 0.06087 -0.06396 3.06295 -2.53283 -0 -0 -2.28831 -0.26951 0 0 0 0 0 0.17096 0.26888 0 1.89104 -0.36692 0 1.0402 0.03721 0.60489 -4.3791
LEU_1173 -4.64038 0.65029 3.46617 -0.49661 0.18437 0.11532 0.91195 -1.81044 -0 -0 -0.48386 0.24598 0 0 0 0 0 -0.01468 0.03451 1.12093 0 -0.10689 0 0.18072 0.47303 0.91133 0.74171
SER_1174 -1.87937 0.0872 2.36382 -0.02974 0.02256 0.02953 0.82817 -1.06046 -0.0484 -0.23891 -0.57757 -0.06036 0 0 0 0 0 -0.03842 0.00057 0.0619 0 0.10524 0.6 -0.77834 0.36327 0.48907 0.23975
THR_1175 -6.78677 0.77038 3.90408 -0.23321 0.31992 0.09365 2.13525 -2.52982 -0.00522 -0.04667 -1.35807 -1.20736 0 0 0 0 0 0.0108 0.00049 0.16316 0 0.13751 2.27106 -1.0874 0.29168 0.29065 -2.8659
PHE_1176 -7.1788 0.31201 3.49608 -0.62288 0.05493 0.37223 2.77159 -2.36511 -0.01047 -0.03452 -2.70998 0.15739 0 0 0 0 0 -0.00999 0.10547 0 1.90609 -0.21529 0 1.0402 -0.01207 0.39726 -2.54585
PHE_1177 -11.3858 2.23468 2.82892 -0.64952 0.1078 0.35136 3.0971 -2.97242 -1e-05 -6e-05 -0.8037 0.04461 0 0 0 0 0 0.15721 0.00861 0 2.17974 -0.05269 0 1.0402 -0.15584 0.76867 -3.20113
GLU_1178 -6.97189 0.46182 8.08905 -0.25578 0.06891 0.42614 4.07982 -3.42365 -0.04124 -0.27276 -6.37719 -0.60973 0 0 -1.62689 -1.66943 0 -0.03135 0.07435 0 2.96776 -0.1047 0 -2.7348 -0.29775 0.99955 -7.24976
GLY_1179 -3.4421 0.38468 3.23071 -0.00021 0 0 1.46284 -1.81091 -0.01278 -0.03416 0.7674 -0.22692 0 0 0 0 0 0.00636 0 0 0 -1.42337 0 0.83697 0.57322 0.60264 0.91437
CYS_1180 -6.73325 0.678 3.80953 -0.16707 0.23656 0.08248 1.66621 -1.92517 -0 -0 -0.53748 -2.20547 0 0 -0.3939 0 0 -0.05207 0.00091 1.835 0 0.24826 0 3.6196 1.05872 0.30183 1.52269
ALA_1181 -5.27672 0.59345 3.35252 -0.02266 0 0 1.82348 -2.3143 -0.02921 -0.09987 -1.41406 -0.44778 0 0 0 0 0 0.12446 0 0 0 -0.38322 0 1.8394 0.45651 0.2944 -1.5036
VAL_1182 -5.66123 0.88502 0.32334 -0.37519 0.33869 0.09195 0.56093 -1.17684 -0 -0 -0.54932 -0.04031 0 0 0 0 0 -0.0355 0.03795 0.76632 0 -0.73868 0 1.9342 0.11545 0.5399 -2.98332
SER_1183 -3.66467 0.28312 3.69721 -0.03221 0.00059 0.05809 2.17984 -1.70329 -0.02872 -0.17021 -2.70222 -0.83662 0 0 0 0 0 -0.0636 0.00864 0.42574 0 0.36517 0.60274 -0.77834 0.13095 0.46251 -1.76528
ILE_1184 -6.00417 1.28 1.69361 -0.47219 0.32866 0.10442 1.72542 -1.51883 -0.04194 -0.20695 -1.18634 -0.05013 0 0 0 0 0 -0.05534 0.09907 0.38569 0 -0.77258 0 0.73287 0.2397 1.02155 -2.6975
PRO_1185 -4.97692 0.85636 2.46575 -0.17345 0.03321 0.11968 1.53332 -1.29172 -0 -0 -0.95915 0.07248 0 0 0 0 0 0.00572 0.0023 0.1828 0 -0.85618 0 -2.4119 0.28399 1.39277 -3.72095
PHE_1186 -10.0108 1.44896 3.3203 -1.02053 0.29023 0.41556 3.10535 -2.88668 -0 -0 -3.45508 -0.27878 0 0 0 0 0 -0.23432 0.25336 0 2.25875 0.45595 0 1.0402 0.68714 0.96714 -3.64322
ILE_1187 -9.31513 1.92949 3.08845 -0.74652 0.37487 0.2841 2.38337 -2.65551 -0 -7e-05 -1.42101 0.43222 0 0 0 0 0 0.02183 0.46163 0.85246 0 0.28834 0 0.73287 0.22741 1.26948 -1.79174
LYS_1188 -6.88097 0.93221 5.14186 -0.42687 0.08714 0.2054 2.05064 -2.52934 -0.04452 -0.21117 -1.76362 0.17274 0 0 0 0 0 -0.0981 0.23656 1.84838 0 -0.06458 0 -1.5107 -0.44634 1.03219 -2.2691
ILE_1189 -8.64014 1.28354 4.834 -0.66844 0.50688 0.14924 2.82872 -2.8397 -0.0221 -0.15423 -1.49511 0.25613 0 0 0 0 0 -0.02955 0.00671 0.67665 0 -0.46709 0 0.73287 -0.29831 0.6542 -2.68572
LEU_1190 -9.79517 1.35177 2.32584 -0.49271 0.21223 0.10579 2.36847 -2.84886 -0 -0 -0.82977 0.24752 0 0 -0.68743 0 0 0.18128 0.29247 0.39876 0 -0.26416 0 0.18072 -0.12839 0.77792 -6.60372
LEU_1191 -8.80957 0.82442 3.92192 -0.46029 0.18196 0.10996 2.95091 -2.93216 -0 -0 -3.13715 0.1841 0 0 0 0 0 0.15988 0.20964 0.35106 0 -0.28682 0 0.18072 -0.27599 0.62352 -6.20388
GLY_1192 -4.08326 0.33305 5.22476 -4e-05 0 0 2.69418 -2.58482 -0 -0 -1.85395 -0.42373 0 0 0 0 0 -0.12851 0 0 0 0.42346 0 0.83697 -0.03651 0.43732 0.83893
SER_1193 -5.48537 0.38322 5.14779 -0.03864 0 0.0536 2.42887 -2.43105 -0 -0 -1.84839 -0.48782 0 0 -0.68743 0 0 -0.05768 0.25758 0.15689 0 -0.29479 1.89323 -0.77834 -0.20573 0.35513 -1.63893
LEU_1194 -7.97875 1.08678 2.51857 -0.50548 0.26386 0.11447 1.73093 -2.2161 -0 -0 -0.6533 0.20654 0 0 0 0 0 -0.0418 0.02073 0.49442 0 -0.26308 0 0.18072 -0.17761 0.35717 -4.86193
SER_1195 -3.21041 0.16693 4.64291 -0.02306 0 0.02148 2.2769 -2.04578 -0.00302 -0.03294 -2.2777 -0.20359 0 0 0 0 0 -0.02577 0.00394 0.41771 0 0.34406 0.66401 -0.77834 0.29897 0.32664 0.56295
ASP_1196 -3.17408 0.29531 4.44606 -0.12213 0.035 0.37374 2.22911 -1.87943 -0.03388 -0.22617 -3.54219 -0.41854 0 0 0 -1.30632 0 0.04133 0.02113 0 3.37597 -0.599 0 -2.3716 0.15605 0.31541 -2.38424
LEU_1197 -5.93978 0.78415 4.03192 -0.5813 0.14051 0.1732 1.96138 -2.12225 -0 -0 -1.70119 0.16492 0 0 -1.19676 0 0 -0.07141 0.01044 0.67725 0 -0.21889 0 0.18072 0.43283 1.1367 -2.13755
PRO_1198 -4.56802 0.81303 3.03587 -0.06405 0 0.04119 1.36251 -1.26619 -0 -0 -0.23137 0.63728 0 0 0 0 0 0.0239 0.00919 0.06701 0 0.62644 0 -2.4119 1.22635 1.24998 0.55123
GLY_1199 -4.13419 0.23837 3.11307 -6e-05 0 0 1.47761 -1.7008 -0 -0 -1.3151 -0.38155 0 0 -1.02143 0 0 -0.08278 0 0 0 -1.4492 0 0.83697 0.88071 0.41748 -3.12091
LEU_1200 -5.04026 0.42056 2.11404 -0.54301 0.33245 0.16802 0.71248 -1.32157 -0.0228 -0.0832 -0.82459 0.05772 0 0 0 0 0 -0.03353 0.1236 0.37083 0 0.11493 0 0.18072 0.00026 0.38974 -2.88364
GLY_1201 -3.89935 0.26491 3.8492 -0.00058 0 0 1.94949 -2.04207 -0.00216 -0.0202 -1.4454 -0.20452 0 0 -0.84475 0 0 -0.01201 0 0 0 -1.53472 0 0.83697 0.37754 0.35319 -2.37444
PHE_1202 -10.2947 1.35448 3.60908 -0.96124 0.12801 0.32896 2.7003 -3.06999 -0.00424 -0.02804 -1.46192 0.00909 0 0 0 0 0 0.0101 0.04721 0 1.87365 -0.53161 0 1.0402 0.5592 0.24698 -4.44445
PHE_1203 -10.2601 1.40814 3.21503 -0.95326 0.16017 0.35578 2.20993 -2.7641 -0 -0 -1.04278 0.00887 0 0 0 0 0 0.02644 0.04083 0 1.92606 -0.50834 0 1.0402 0.14353 0.33944 -4.65419
ASP_1204 -5.25469 0.25234 7.10041 -0.11621 0.01796 0.36011 2.96885 -3.19859 -0 -0 -4.46167 -0.24598 0 0 0 -0.66338 0 -0.02443 0.0053 0 1.72068 0.18188 0 -2.3716 -0.09616 0.35469 -3.47049
ASP_1205 -8.26667 0.82676 9.35959 -0.10191 0.00092 0.30383 4.54606 -4.40006 -0 -0 -8.23458 -0.39106 0 0 -1.02143 -0.44203 0 -0.01466 0.01205 0 2.12512 0.13323 0 -2.3716 -0.25192 0.72889 -7.45945
LEU_1206 -8.22844 0.51444 4.1853 -0.69261 0.29142 0.27312 2.84725 -3.06886 -0.00216 -0.0202 -2.68101 0.07404 0 0 0 0 0 -0.01562 0.03559 0.90933 0 -0.24611 0 0.18072 -0.17831 0.74623 -5.07589
ALA_1207 -5.10835 0.3552 3.69972 -0.02186 0 0 2.45072 -2.54108 -0.00705 -0.0865 -2.52927 -0.35914 0 0 0 0 0 0.03411 0 0 0 -0.23736 0 1.8394 -0.26736 0.31247 -2.46634
ALA_1208 -4.09617 0.22112 4.30421 -0.02135 0 0 2.53283 -2.38444 -0 -0 -2.34198 -0.35992 0 0 0 0 0 0.01338 0 0 0 -0.16042 0 1.8394 -0.31914 0.22561 -0.54686
ALA_1209 -5.53438 0.54011 3.94126 -0.02213 0 0 2.79242 -2.50043 -0 -0 -2.73809 -0.35094 0 0 0 0 0 -0.01573 0 0 0 -0.15551 0 1.8394 -0.26879 0.24663 -2.22618
GLN_1210 -7.80025 0.35421 5.82271 -0.25781 0.02772 0.18137 2.9829 -3.18447 -0.00286 -0.05865 -2.9637 -0.4993 0 0 0 0 0 0.02574 0.03547 0 2.75842 -0.13378 0 -0.18838 -0.27133 0.25959 -2.91239
SER_1211 -4.00942 0.17888 5.01112 -0.02792 0 0.06464 2.46367 -2.37311 -0 -0 -2.52317 -0.58953 0 0 0 0 0 0.04554 5e-05 0.67918 0 0.34082 0.60002 -0.77834 -0.02348 0.17353 -0.76753
ARG_1212 -7.87722 0.69173 7.78134 -0.7426 0.21012 0.44262 4.17149 -3.68725 -0.0221 -0.15423 -3.88113 0.30575 0 0 0 -1.30632 0 -0.02015 0.04544 3.52992 0 -0.08645 0 -1.2888 -0.09464 0.43042 -1.55208
CYS_1213 -7.87057 0.62508 4.55219 -0.04771 0 0.01471 2.98682 -2.79417 -0 -0 -2.98667 0.07919 0 0 0 0 0 0.11723 0.08926 0.31122 0 0.26137 0 3.6196 -0.02781 0.51117 -0.55909
VAL_1214 -7.21456 0.95864 5.06369 -0.32013 0.31083 0.07396 3.12071 -3.22599 -0 -0 -2.16409 -0.18409 0 0 0 0 0 -0.01072 0.00256 0.07827 0 -0.32124 0 1.9342 0.13017 0.38642 -1.38137
LYS_1215 -7.05596 0.54601 7.40675 -0.70353 0.10188 0.51708 3.62051 -3.38584 -0 -0 -4.88242 -0.12049 0 0 0 -0.55019 0 -0.01478 0.20345 2.84912 0 -0.01526 0 -1.5107 -0.24225 0.52454 -2.71208
ALA_1216 -7.5993 0.93803 4.30804 -0.02202 0 0 3.29419 -3.27579 -0 -0 -2.73715 -0.38074 0 0 0 0 0 0.11558 0 0 0 -0.28592 0 1.8394 -0.42653 0.49188 -3.74035
MET_1217 -7.99684 0.81889 5.02943 -0.32131 0.1187 0.01942 2.75561 -2.98909 -0 -0 -1.92676 0.03289 0 0 0 0 0 0.0035 0.00526 1.09075 0 0.05001 0 0.60916 -0.22337 0.42321 -2.50054
ASP_1218 -3.53528 0.15937 4.49695 -0.10879 0.00956 0.33076 1.65921 -2.08731 -0 -0 -1.28781 -0.41554 0 0 0 0 0 -0.04421 0.0035 0 1.72211 0.02533 0 -2.3716 -0.19966 0.3713 -1.27211
LEU_1219 -7.47076 0.90442 3.77162 -0.52476 0.18183 0.15413 1.94189 -2.34823 -0.04194 -0.20688 -1.26493 0.15158 0 0 0 0 0 -0.07373 0.01956 0.08996 0 -0.12315 0 0.18072 -0.50487 0.50091 -4.66263
GLY_1220 -2.33121 0.15642 2.69673 -6e-05 0 0 1.2701 -1.41385 -0 -0 -1.35957 -0.31648 0 0 0 0 0 -0.15315 0 0 0 -1.54025 0 0.83697 -0.23506 0.7373 -1.65211
ALA_1221 -5.37411 0.73165 1.45308 -0.02526 0.00029 0 1.44415 -1.91603 -0 -0 -1.31973 -0.21672 0 0 0 0 0 0.01046 0 0 0 -0.09379 0 1.8394 -0.42043 0.67893 -3.20809
SER_1222 -4.75153 0.56395 5.13209 -0.03581 0 0.08177 3.05331 -2.35937 -0 -0 -2.26462 -0.22957 0 0 -0.50984 0 0 0.07867 0.0147 0.36811 0 -0.22581 0.60063 -0.77834 -0.80461 1.22284 -0.84343
PRO_1223 -5.92455 0.81982 2.35215 -0.07368 0 0.04523 1.65948 -1.41515 -0.00282 -0.06249 -0.80209 0.63238 0 0 0 0 0 -0.09037 0.00865 0.48649 0 -0.24607 0 -2.4119 -0.5622 1.33185 -4.25527
GLN_1224 -7.92213 0.66769 6.26955 -0.59832 0.19373 0.98433 2.55228 -3.02728 -0 -3e-05 -1.83455 -2.27928 0 0 0 0 0 -0.03691 0.08565 0 4.27686 0.01115 0 -0.18838 -0.2705 0.55072 -0.5654
LEU_1225 -8.84791 0.79593 3.83347 -0.51209 0.39312 0.12252 2.81259 -2.9334 -0 -0 -1.36017 0.21136 0 0 -0.50984 0 0 0.17592 0.0825 0.36824 0 -0.27673 0 0.18072 -0.11575 0.42198 -5.15753
ALA_1226 -6.17526 0.69452 3.46493 -0.0209 0 0 2.6805 -2.67782 -0 -0 -1.71726 -0.36065 0 0 0 0 0 0.00284 0 0 0 -0.11064 0 1.8394 -0.17766 0.40025 -2.15774
GLN_1227 -7.31422 0.46585 5.54051 -0.7596 0.21748 0.78199 2.70251 -3.03902 -0.0098 -0.14329 -2.47259 -0.89864 0 0 0 0 0 0.10122 0.02891 0 3.57115 -0.24281 0 -0.18838 -0.27474 0.36231 -1.57115
LEU_1228 -8.94123 1.60773 4.12041 -0.68649 0.30863 0.23662 2.99981 -3.15752 -0.0078 -0.04876 -1.96136 0.15973 0 0 0 0 0 0.08911 0.01602 0.85912 0 -0.22657 0 0.18072 -0.23305 0.59937 -4.0855
ALA_1229 -6.78188 0.89297 3.56448 -0.02204 0 0 2.74713 -2.76145 -0 -0 -3.27337 -0.38823 0 0 0 0 0 -0.0272 0 0 0 -0.36577 0 1.8394 -0.37168 0.59163 -4.35599
VAL_1230 -6.945 0.54925 4.70053 -0.30506 0.19439 0.06968 2.82529 -2.82605 -0 -0 -3.19524 -0.05839 0 0 0 0 0 -0.05291 0 0.02918 0 -0.31722 0 1.9342 -0.30595 0.41654 -3.28674
VAL_1231 -7.34482 1.103 3.48655 -0.35831 0.23013 0.08606 2.33516 -2.64783 -0 -0 -1.96454 0.01016 0 0 0 0 0 -0.06816 0.00073 1.06795 0 -0.15501 0 1.9342 -0.08601 0.55094 -1.81981
ILE_1232 -8.84735 1.44223 3.25805 -0.51935 0.71864 0.09934 2.3772 -2.64404 -0 -0 -2.06962 0.06982 0 0 0 0 0 -0.06527 0.10753 0.48331 0 -0.48693 0 0.73287 -0.0304 0.63461 -4.73937
CYS_1233 -7.26239 0.94852 4.95212 -0.04843 0 0.01711 2.78206 -2.76115 -0.0138 -0.09128 -2.94418 0.02779 0 0 0 0 0 -0.04195 0.02362 0.29342 0 0.2609 0 3.6196 0.24184 0.61139 0.61517
THR_1234 -6.07498 0.40843 6.29232 -0.20388 0.11425 0.07414 3.01412 -3.11768 -6e-05 -0.00033 -3.05552 -0.04673 0 0 0 0 0 0.0021 0.01366 0.06765 0 0.01886 2.29577 -1.0874 0.23198 0.45901 -0.59429
SER_1235 -5.09952 0.33385 6.28603 -0.02833 0 0.06601 2.96801 -2.82507 -0.03466 -0.29942 -2.64579 -0.55689 0 0 0 0 0 -0.01544 0.01201 0.69033 0 0.3401 0.60175 -0.77834 0.1629 0.24384 -0.57863
LYS_1236 -6.61025 0.2412 6.76468 -0.79173 0.23571 0.75736 2.68956 -3.05443 -0.05926 -0.21065 -2.32469 -0.24172 0 0 0 0 0 -0.01728 0.18884 2.76147 0 -0.00414 0 -1.5107 -0.11611 0.25877 -1.04336
VAL_1237 -8.41042 1.06843 3.85031 -0.30423 0.19205 0.068 2.72719 -2.96193 -0.01126 -0.1438 -2.59857 -0.1446 0 0 0 0 0 -0.03224 0.01612 0.0794 0 -0.30683 0 1.9342 -0.27986 0.33723 -4.92082
GLU_1238 -8.04793 0.84772 8.02943 -0.22951 0.03431 0.33239 3.50046 -3.93724 -0.04188 -0.29541 -3.68105 -0.65062 0 0 0 0 0 0.09245 0.02789 0 3.06687 -0.28175 0 -2.7348 -0.37494 0.53769 -3.80592
ARG_1239 -7.6586 0.42734 9.96774 -0.79616 0.17756 0.44344 4.22686 -4.24083 -3e-05 -9e-05 -5.60147 0.32043 0 0 0 -1.61232 0 0.00844 0.11705 3.01248 0 -0.01387 0 -1.2888 -0.40471 0.66091 -2.25462
LEU_1240 -7.84751 0.526 3.88413 -0.69072 0.22309 0.2903 2.4416 -2.53515 -0 -0 -1.58813 0.08194 0 0 -0.4442 0 0 -0.05018 0.01391 1.01683 0 -0.24148 0 0.18072 -0.21851 0.62368 -4.33368
TYR_1241 -11.2883 1.28239 6.92269 -0.80389 0.12068 0.45803 3.17445 -4.06024 -0 -0 -3.79015 -0.18448 0 0 -1.56695 -0.44203 0 -0.06559 0.00617 0 2.03698 -0.17743 0.07137 1.2797 -0.40937 0.91214 -6.52382
GLY_1242 -5.53485 0.53057 5.13277 -5e-05 0 0 2.59158 -2.82826 -0 -0 -2.38424 -0.39899 0 0 0 0 0 -0.1383 0 0 0 -1.15966 0 0.83697 -0.65213 0.82897 -3.17561
THR_1243 -7.29868 0.4082 5.15821 -0.11492 0.05322 0.06528 2.25016 -2.7806 -0.01126 -0.1438 -1.38359 -1.1697 0 0 0 0 0 0.05228 0.00716 0.14247 0 -0.568 2.28478 -1.0874 -0.54791 0.4899 -4.19421
ALA_1244 -4.89888 0.7353 4.36892 -0.02374 0 0 2.06342 -2.39869 -0.0144 -0.14824 -1.99428 -0.1752 0 0 0 0 0 0.00957 0 0 0 -0.16212 0 1.8394 -0.60271 0.3602 -1.04147
ASP_1245 -2.00016 0.23749 2.74295 -0.1496 0.07226 0.46725 1.14022 -1.28159 -0.03486 -0.25362 -0.9568 -1.65025 0 0 -0.50521 0 0 0.02785 0.31496 0 3.78783 -0.11488 0 -2.3716 -0.61468 0.76312 -0.37931
GLY_1246 -1.32907 0.13511 2.09252 -6e-05 0 0 0.8553 -0.90839 -0.02332 -0.14131 -0.85665 -0.39439 0 0 -0.50521 0 0 -0.17788 0 0 0 -1.51892 0 0.83697 -0.58734 0.73898 -1.78364
MET_1247 -6.14711 0.63646 4.93205 -0.44945 0.13915 0.04376 2.29095 -2.47793 -0 -0 -2.26844 0.1708 0 0 0 0 0 0.09187 0.04261 1.35881 0 0.12565 0 0.60916 -0.43277 0.33578 -0.99864
VAL_1248 -6.26023 0.6833 2.56387 -0.35881 0.25375 0.08479 1.95938 -2.12438 -0 -0 -0.67554 -0.00308 0 0 -1.1738 0 0 -0.1241 0.0514 0.72258 0 0.25029 0 1.9342 -0.0598 0.73513 -1.54105
ASN_1249 -7.74741 0.65238 5.10508 -0.20605 0.0423 0.33977 2.61784 -2.95837 -0 -0 -2.7658 -0.52325 0 0 -1.59254 0 0 -0.01175 0.07974 0 2.16353 -0.60546 0 -0.93687 -0.29075 0.68273 -5.95488
SER_1250 -5.92009 0.83039 6.0685 -0.04214 0.00348 0.07816 2.8994 -3.03995 -0.03015 -0.19254 -2.47489 -0.68423 0 0 0 0 0 0.1591 0.03815 0.32373 0 0.3917 0.65413 -0.77834 0.03049 0.99917 -0.68595
PRO_1251 -7.51723 1.03803 3.7196 -0.08513 4e-05 0.05259 2.83419 -2.02207 -0.0029 -0.01174 -2.12259 0.73454 0 0 0 0 0 -0.13609 0.00121 0.55655 0 -0.25082 0 -2.4119 0.05471 1.2347 -4.33428
VAL_1252 -4.22475 0.54001 1.76879 -0.28977 0.1656 0.05107 1.41022 -1.58909 -0 -0 -0.17936 0.31373 0 0 0 0 0 -0.06169 0.00052 0.46213 0 0.46122 0 1.9342 -0.34819 0.54673 0.96136
ALA_1253 -2.982 0.42934 1.33198 -0.02686 0.00342 0 1.11753 -1.27541 -0.00683 -0.05123 -0.9473 -0.41811 0 0 0 0 0 0.01636 0 0 0 0.12464 0 1.8394 -0.34367 0.2149 -0.97383
PHE_1254 -7.84185 0.76629 2.70836 -0.69686 0.0709 0.43471 1.68087 -2.21778 -0 -0 -0.25335 0.33071 0 0 0 0 0 -0.03285 0.11362 0 2.10325 -0.13478 0 1.0402 0.23453 0.35746 -1.33658
LEU_1255 -8.20364 1.17352 2.47752 -0.46335 0.11197 0.08843 2.13893 -2.28656 -0.02402 -0.13634 -2.17069 0.20576 0 0 0 0 0 0.06946 0.09434 0.43893 0 -0.36408 0 0.18072 0.33718 0.62123 -5.7107
LYS_1256 -3.51841 0.23991 5.17784 -0.40861 0.06783 0.33799 3.20931 -2.13726 -0 -0 -5.67989 0.10706 0 0 -0.54105 -1.1664 0 0.00906 0.2193 2.45757 0 0.19861 0 -1.5107 0.15086 0.81226 -1.9747
VAL_1257 -7.02762 1.54767 0.89406 -0.30249 0.22462 0.05587 0.89379 -1.79104 -0.02372 -0.14193 -1.27498 -0.07938 0 0 0 0 0 -0.02 0.00754 0.01342 0 -0.39635 0 1.9342 0.39223 0.60426 -4.48986
THR_1258 -5.74266 0.72161 3.17674 -0.09976 0.09612 0.0413 2.40296 -2.09245 -0 -0 -1.76722 -1.31138 0 0 0 -0.61459 0 0.11699 0.0067 0.13794 0 -0.50852 2.97974 -1.0874 1.07761 0.39668 -2.06958
LYS_1259 -3.94905 0.80662 4.62036 -0.32408 0.04772 0.11141 2.11573 -2.05399 -0.00998 -0.11511 -2.46762 0.22909 0 0 0 -0.63283 0 11.5639 0.13987 1.74508 0 0.06635 0 -1.5107 2.2379 12.3848 25.0054
ALA_1260 -2.81044 0.77366 1.91844 -0.01124 0 0 1.42039 -1.25014 -0 -0 0.21658 -0.16 0 0 0 0 0 0.08548 0 0 0 0.43836 0 1.8394 2.27809 13.4775 18.2161
HIS_1261 -6.00954 0.41358 4.03681 -0.47724 0.0592 0.62105 2.38337 -2.22703 -0 -0 -1.57997 -1.14859 0 0 0 -0.61459 0 0.00431 0.30413 0 2.45336 -0.13131 0 -0.45461 1.47546 1.67345 0.78185
VAL_1262 -7.07303 1.50024 2.58902 -0.29137 0.20497 0.0688 2.29368 -2.42939 -0.00998 -0.11511 -1.828 -0.54702 0 0 0 0 0 0.04084 0.22131 0.21598 0 -0.56291 0 1.9342 0.54935 1.42924 -1.80917
PRO_1263 -5.70795 0.5768 2.66691 -0.18318 0.00068 0.12529 1.51552 -1.42286 -0 -0 -1.90159 0.01902 0 0 0 0 0 -0.03202 0.01091 0.72017 0 -0.83584 0 -2.4119 -0.22462 1.55558 -5.52908
ILE_1264 -8.54996 2.23712 2.93615 -0.51876 0.6526 0.10642 1.76885 -2.55114 -0.01528 -0.09038 -0.73551 0.01684 0 0 0 0 0 -0.01514 0.03789 0.49337 0 -0.38726 0 0.73287 5.47963 1.99195 3.59024
PRO_1265 -6.70663 1.73198 2.49862 -0.09591 0.00273 0.05948 1.31351 -1.34088 -0 -0 -0.79891 0.61283 0 0 0 0 0 -0.09366 0.04566 0.5999 0 -0.63258 0 -2.4119 5.90947 2.34611 3.03981
LEU_1266 -7.3506 1.12875 0.90893 -0.49716 0.15962 0.16679 1.7787 -1.63231 -0.03807 -0.14011 -0.53355 -0.00421 0 0 0 0 0 0.2822 0.13234 0.67972 0 0.26592 0 0.18072 0.64003 1.26867 -2.60363
GLY_1267 -3.83511 0.20562 2.35453 -5e-05 0 0 1.14874 -1.50833 -0 -0 -0.97695 -0.34728 0 0 0 0 0 -0.18268 0 0 0 -1.47014 0 0.83697 -0.02449 0.84288 -2.9563
GLY_1268 -4.36772 0.68454 3.51643 -0.0002 0 0 1.63133 -2.06258 -0.05335 -0.23049 -1.45495 -0.16251 0 0 0 0 0 -0.10396 0 0 0 -1.27625 0 0.83697 -0.33355 0.59833 -2.77797
ASP_1269 -4.15903 0.6314 5.07613 -0.10804 0.01719 0.32146 2.1467 -2.39562 -0.00012 -0.00052 -2.41948 -1.39497 0 0 -0.51171 0 0 0.15214 0.03884 0 2.00099 -0.15002 0 -2.3716 0.24268 0.3897 -2.49388
GLY_1270 -1.91986 0.20288 1.96217 -0.00048 0 0 0.74162 -0.98636 -0 -0 -1.28554 -0.19679 0 0 -0.51171 0 0 0.02131 0 0 0 -0.95019 0 0.83697 0.22812 0.31661 -1.54127
SER_1271 -1.97035 0.08898 1.78181 -0.03008 0.00253 0.05238 0.71375 -0.8723 -0 -0 -0.79369 -0.86711 0 0 -0.69554 0 0 -0.03395 0.00284 0.05315 0 -0.24102 0.60838 -0.77834 0.6467 0.43716 -1.89472
MET_1272 -6.59294 0.42721 2.69382 -0.83886 0.29355 0.60145 0.412 -1.39049 -0.00697 -0.08081 -0.40739 -0.08099 0 0 0 0 0 0.10506 0.04394 3.23825 0 0.1268 0 0.60916 0.68614 0.45561 0.29454
SER_1273 -4.30013 0.1826 5.68049 -0.03729 0.00011 0.06351 3.21453 -2.36469 -0.00426 -0.04999 -3.38123 -0.17501 0 0 -1.25135 -0.62511 0 -0.01688 0.00343 0.14822 0 -0.50504 1.77545 -0.77834 0.04001 0.29931 -2.08167
ILE_1274 -6.23163 0.69332 2.25192 -0.59383 0.25322 0.14687 1.54741 -1.69784 -0 -0 -0.65176 0.21829 0 0 0 0 0 -0.00102 0.1455 2.5193 0 -0.04598 0 0.73287 -0.22185 0.43909 -0.49613
MET_1275 -6.58179 0.37479 2.78265 -0.46697 0.05949 0.1296 1.40153 -1.93309 -0 -0 -1.04252 -0.04732 0 0 0 0 0 0.04514 0.15803 1.03645 0 -0.01729 0 0.60916 -0.08865 0.46115 -3.11964
GLU_1276 -9.92077 1.04678 11.4929 -0.25143 0.04322 0.36247 5.71605 -4.78293 -0 -0 -7.77786 -0.43237 0 0 -1.25135 -1.18702 0 -0.02111 0.14056 0 4.0796 -0.21653 0 -2.7348 -0.22437 0.68172 -5.23718
LEU_1277 -8.12022 0.61043 4.15406 -0.62711 0.29701 0.21175 2.32177 -2.82705 -0.00099 -0.01453 -1.81298 0.07727 0 0 0 0 0 -0.0227 0.24323 0.91145 0 -0.24603 0 0.18072 -0.24608 0.85301 -4.057
ALA_1278 -4.0801 0.56095 2.3172 -0.02267 0 0 1.38483 -1.87696 -0 -0 -0.92532 -0.36982 0 0 0 0 0 -0.01613 0 0 0 -0.39271 0 1.8394 -0.39534 0.54752 -1.42915
THR_1279 -4.7026 0.32079 2.79699 -0.19915 0.10123 0.07039 1.67879 -1.8258 -0 -0 -1.13185 -0.06053 0 0 0 0 0 0.01803 0.00014 0.1343 0 0.02295 2.28681 -1.0874 -0.02198 0.44607 -1.15282
ALA_1280 -4.02025 0.36498 2.3791 -0.02629 0.00312 0 1.63575 -1.73843 -0 -0 -2.3465 -0.35071 0 0 0 0 0 -0.01291 0 0 0 0.39762 0 1.8394 0.41852 0.71861 -0.73801
GLY_1281 -3.40136 0.49665 3.71546 -0.00023 0 0 2.18227 -1.9524 -0 -0 -2.3481 -0.2551 0 0 0 0 0 -0.14702 0 0 0 -1.38779 0 0.83697 0.15317 0.61116 -1.49633
ILE_1282 -6.01725 1.08696 0.98687 -0.63368 0.42198 0.20958 1.72742 -1.62924 -0 -0 -0.89088 -0.18812 0 0 0 0 0 -0.131 0.35328 1.80401 0 0.59631 0 0.73287 0.07792 0.64958 -0.84337
GLY_1283 -3.88136 0.70554 3.34844 -4e-05 0 0 2.18181 -1.9792 -0 -0 -2.47189 -0.42107 0 0 0 0 0 -0.12727 0 0 0 0.3119 0 0.83697 0.22713 0.62858 -0.64046
MET_1284 -9.74539 2.08497 5.95015 -0.85209 0.4539 0.22138 2.18956 -2.99896 -0 -0 -1.52036 0.09819 0 0 0 0 0 -0.07338 0.51005 0.8622 0 -0.03488 0 0.60916 0.03205 0.39914 -1.81432
ALA_1285 -3.21024 0.57367 2.53127 -0.02358 0 0 1.81845 -1.66344 -0 -0 -0.91924 -0.39215 0 0 0 0 0 0.0072 0 0 0 -0.42539 0 1.8394 -0.37225 0.44158 0.20529
ASP_1286 -5.17248 0.44383 5.56911 -0.10508 0.00125 0.32542 2.93569 -2.77136 -0 -0 -3.9458 0.21949 0 0 0 -0.65201 0 -0.01373 0.15793 0 2.66053 -0.01032 0 -2.3716 -0.09788 0.35944 -2.46757
LYS_1287 -8.82571 0.82519 7.89402 -0.69729 0.32346 0.61373 4.04995 -3.47 -0.00617 -0.03135 -3.17683 0.16711 0 0 0 -0.56191 0 -0.06058 0.27739 3.45011 0 -0.04818 0 -1.5107 -0.0933 1.12928 0.24823
ASN_1288 -6.66667 0.75282 6.68674 -0.2017 0.23407 0.3515 2.96178 -3.25864 -0.00327 -0.03546 -2.60471 -0.3735 0 0 -0.69554 0 0 0.42724 0.22895 0 2.19891 -0.22417 0 -0.93687 -0.4723 1.66488 0.03407
ILE_1289 -6.49344 0.60323 2.63173 -0.60533 0.41516 0.13203 2.38426 -2.30313 -0 -0 -1.70525 0.07073 0 0 0 0 0 0.07298 0.19127 3.17092 0 -0.50657 0 0.73287 -0.19405 1.43171 0.02911
LEU_1290 -7.8257 1.19624 3.78452 -0.95289 1.16669 0.50353 2.46761 -2.84209 -0.02242 -0.13801 -1.3786 -0.01636 0 0 0 0 0 -0.00339 0.07192 1.75331 0 -0.19327 0 0.18072 0.09878 1.44839 -0.70103
LYS_1291 -9.19285 0.79842 9.63441 -0.41155 0.07328 0.2151 4.1368 -4.24009 -0.04839 -0.19244 -3.557 -0.09086 0 0 0 0 0 -0.01327 0.06888 1.6825 0 -0.00134 0 -1.5107 0.26049 1.13048 -1.25812
GLN_1292 -6.39647 0.4157 6.31175 -0.91639 0.17621 1.03193 2.65606 -3.1581 -0.00613 -0.10447 -2.42126 -0.92754 0 0 0 -0.59491 0 0.01526 0.07727 0 2.85606 -0.19399 0 -0.18838 0.06868 0.74913 -0.5496
ALA_1293 -5.80872 0.96074 3.82504 -0.02066 0 0 2.80263 -2.75659 -0.00731 -0.03389 -1.67139 -0.34649 0 0 0 0 0 0.10743 0 0 0 -0.28757 0 1.8394 -0.3903 0.54575 -1.24191
PHE_1294 -6.74551 0.66213 3.14423 -0.8062 0.0315 0.23053 1.78 -2.19829 -3e-05 -0.00057 -1.73037 -0.09263 0 0 0 0 0 0.03073 0.03236 0 1.79094 -0.44194 0 1.0402 -0.23531 0.40794 -3.10028
TYR_1295 -9.08681 1.10999 3.49244 -0.53717 0.23306 0.24999 2.38797 -2.49899 -0.02242 -0.13801 -1.84864 -0.31088 0 0 -0.39684 0 0 -0.00632 0.02975 0 3.61445 -0.0357 0.16313 1.2797 -0.05951 1.12443 -1.25638
SER_1296 -2.27658 0.07247 3.25388 -0.03463 0.0458 0.0635 1.46398 -1.45394 -0 -0 -1.66225 -0.32015 0 0 0 -0.59491 0 -0.05444 0.00349 0.24598 0 -0.30709 0.7568 -0.77834 0.41421 1.74016 0.57793
TYR_1297 -9.06559 1.54995 2.96307 -0.76516 0.0509 0.13659 2.69502 -2.73493 -0.00254 -0.00884 -0.86791 -0.34779 0 0 0 0 0 0.07735 0.26226 0 2.8462 -0.22146 0.01204 1.2797 0.3734 1.61712 -0.15062
LYS_1298 -3.90821 0.2484 3.2494 -0.49719 0.13311 0.28314 1.01584 -1.65825 -0.02572 -0.13834 0.67939 0.07413 0 0 0 0 0 0.28507 0.00719 2.09342 0 0.00553 0 -1.5107 -0.24724 1.10393 1.1929
HIS_1299 -4.14182 0.19585 2.89489 -0.4866 0.03987 0.5664 0.50553 -1.68532 -0.00734 -0.03446 -0.34578 -0.17346 0 0 0 0 0 0.25107 0.0202 0 1.91164 -0.3237 0 -0.45461 -0.39557 0.52923 -1.13398
THR_1300 -4.3327 0.29869 4.18599 -0.15771 0.04795 0.0584 1.99378 -2.032 -0 -0 -1.06664 -0.29281 0 0 0 0 0 0.36253 0.00111 0.11132 0 -0.0338 2.27619 -1.0874 -0.21198 0.83889 0.9598
ARG_1301 -5.43563 0.60941 4.9823 -0.8379 0.21831 0.58896 2.56362 -2.27772 -0.01894 -0.10398 -2.80446 0.253 0 0 -1.48177 0 0 0.001 0.22984 2.4547 0 -0.20207 0 -1.2888 -0.01799 0.96718 -1.60094
ARG_1302 -3.61603 0.38855 4.13501 -0.61827 0.11824 0.37369 1.04128 -1.70121 -0 -0 -1.44969 0.50012 0 0 0 -0.67564 0 -0.06895 0.33677 2.21628 0 -0.12521 0 -1.2888 -0.32107 0.69188 -0.06306
ASP_1303 -4.09912 0.47758 5.34393 -0.12091 0.01527 0.37549 1.60673 -2.0926 -0.02572 -0.13834 -3.20539 -0.21573 0 0 0 -0.67564 0 -0.02467 0.04476 0 2.50132 -0.20065 0 -2.3716 -0.44942 0.51024 -2.74446
GLY_1304 -3.05063 0.15777 2.31869 -0.00033 0 0 1.03148 -1.43222 -0.01894 -0.10398 -0.60361 -0.23655 0 0 0 0 0 -0.00562 0 0 0 0.33066 0 0.83697 -0.01416 0.20157 -0.5889
ASP_1305 -4.84529 0.54349 6.34527 -0.22507 0.01908 0.69136 3.42893 -2.88428 -0.00079 -0.00703 -4.59446 -0.66201 0 0 -1.20688 0 0 -0.01514 0.1152 0 2.78391 -0.13228 0 -2.3716 0.08173 0.19541 -2.74041
ARG_1306 -4.27493 0.19189 3.82751 -0.70586 0.10928 0.47448 1.18051 -1.88906 -0 -0 -0.87076 0.42996 0 0 0 0 0 -0.09969 0.01051 2.07143 0 -0.17287 0 -1.2888 -0.35914 0.56137 -0.80419
TYR_1307 -8.42509 0.71011 5.64962 -0.65323 0.04815 0.33605 2.84203 -3.1817 -0.0026 -0.01733 -3.24027 -0.18619 0 0 -0.32556 0 0 -0.01629 0.01415 0 2.23288 -0.00915 0.02878 1.2797 -0.19052 0.67161 -2.43483
VAL_1308 -7.38036 1.02265 3.48801 -0.35904 0.17893 0.08868 2.58323 -2.65011 -0 -0 -2.0166 -0.18364 0 0 -0.88132 0 0 -0.05114 0.41799 0.93167 0 -0.07579 0 1.9342 -0.0215 0.72914 -2.245
LEU_1309 -8.55175 0.85967 4.64289 -0.46033 0.18409 0.10444 2.58119 -2.98594 -0 -0 -1.92801 0.2155 0 0 0 0 0 0.22882 0.06974 0.37824 0 -0.26223 0 0.18072 -0.24365 0.69654 -4.29005
GLY_1310 -3.34355 0.14223 4.08138 -5e-05 0 0 2.01389 -2.0649 -0.00079 -0.00703 -2.21248 -0.41971 0 0 0 0 0 -0.06342 0 0 0 0.31244 0 0.83697 0.35345 0.27849 -0.09306
LEU_1311 -7.26122 0.46791 4.42444 -0.46407 0.14996 0.11174 2.73852 -2.6673 -0 -0 -2.21599 0.21998 0 0 0 0 0 -0.00916 0.06256 0.33471 0 -0.27387 0 0.18072 0.33676 0.33019 -3.53413
PHE_1312 -9.54872 0.98473 2.84671 -0.46854 0.02495 0.15834 2.83077 -2.79729 -0 -0 -2.75535 -0.12345 0 0 0 0 0 -0.02314 0.15741 0 3.3163 -0.29605 0 1.0402 -0.2191 0.62778 -4.24446
LYS_1313 -8.17989 1.05941 8.75616 -0.9435 0.24266 0.74532 3.51676 -3.61025 -0.0124 -0.03043 -5.98024 0.08444 0 0 0 0 0 0.19899 0.06651 2.57746 0 -0.09506 0 -1.5107 -0.19705 0.86513 -2.44669
PHE_1314 -7.83811 0.57046 3.89533 -0.78887 0.02826 0.20185 2.72762 -2.55014 -0 -0 -2.03162 -0.12348 0 0 0 0 0 -0.00058 0.18665 0 1.74405 -0.49524 0 1.0402 -0.07334 0.71811 -2.78887
LEU_1315 -6.65907 0.43254 3.46963 -0.49001 0.22214 0.1182 1.64949 -2.22873 -0 -0 -2.10536 0.25508 0 0 -0.3591 0 0 -0.05041 0.10695 0.31873 0 -0.3076 0 0.18072 -0.09286 0.44757 -5.09209
MET_1316 -6.6375 0.56406 3.93438 -0.58868 0.09505 0.36916 1.54038 -2.09161 -0 -0 -0.72432 -0.07273 0 0 0 0 0 -0.03584 0.28611 2.63923 0 0.19556 0 0.60916 0.32563 0.56941 0.97745
SER_1317 -3.92632 0.41179 4.84559 -0.02405 0.00019 0.02502 1.92156 -2.16104 -0.02002 -0.06972 -1.38005 0.20496 0 0 0 0 0 -0.02894 0.02691 0.40379 0 0.23129 0.67043 -0.77834 0.98074 0.7989 2.13268
LEU_1318 -7.02334 1.3673 3.32086 -0.70198 0.27042 0.28311 2.99206 -2.40776 -0 -0 -2.22697 0.08199 0 0 0 0 0 -0.04915 0.0343 1.04039 0 -0.25993 0 0.18072 0.34245 1.20312 -1.55239
SER_1319 -4.92333 0.60221 5.42339 -0.02763 3e-05 0.04106 2.42578 -2.6799 -0 -0 -2.1632 -0.91849 0 0 -0.3591 0 0 -0.14323 0.02066 0.18154 0 -0.18123 0.8025 -0.77834 -0.34907 1.26607 -1.76028
GLU_1320 -3.39667 0.31041 4.78041 -0.63412 0.11936 1.16765 1.99429 -2.13032 -0.01893 -0.13659 -1.96694 -0.61265 0 0 0 0 0 -0.01526 0.00053 0 3.3987 -0.28994 0 -2.7348 -0.4197 0.6807 0.09613
ASP_1321 -4.5898 0.49616 5.70304 -0.10599 0.0014 0.31908 2.21889 -2.67941 -0.01903 -0.06695 -1.77105 -0.43928 0 0 0 0 0 -0.02452 0.00983 0 2.08429 -0.25127 0 -2.3716 -0.31488 0.41411 -1.38697
VAL_1322 -6.73033 0.8029 3.40049 -0.31195 0.24098 0.07106 2.03692 -2.53017 -0 -0 -0.95859 -0.06505 0 0 0 0 0 -0.03343 0.01181 0.04889 0 -0.25705 0 1.9342 -0.10629 0.60426 -1.84134
PHE_1323 -8.73801 1.34084 4.8242 -0.67568 0.18023 0.38499 3.39354 -3.23042 -0.01533 -0.17558 -3.33713 0.08181 0 0 0 0 0 -0.04442 0.20287 0 2.75839 -0.05799 0 1.0402 0.067 1.01857 -0.98192
GLN_1324 -5.90195 0.53789 5.84267 -0.7834 0.29982 0.71307 2.50822 -2.81041 -0.02521 -0.24113 -1.97397 -0.45504 0 0 0 0 0 -0.04947 0.04693 0 5.40809 -0.25227 0 -0.18838 -0.12317 0.89421 3.44649
HIS_D_1325 -5.29872 0.56657 5.1628 -0.34709 0.01088 0.41556 1.24552 -2.51845 -0 -0 -1.70029 -0.50221 0 0 0 0 0 -0.03274 0.16179 0 2.65374 0.19525 0 -0.45461 -0.31978 0.40753 -0.35426
ASP_1326 -4.33025 0.4011 6.80381 -0.10506 0.00289 0.32122 2.91472 -2.87988 -0.01229 -0.07073 -3.80252 -0.1693 0 0 0 0 0 -0.0397 0.01496 0 1.93167 -0.12705 0 -2.3716 -0.081 0.3557 -1.24331
ARG_1327 -8.09828 0.76964 6.44636 -0.63236 0.08397 0.37039 2.96594 -3.00064 -0 -0 -2.34088 0.50992 0 0 0 0 0 -0.07492 0.27346 2.43305 0 -0.19641 0 -1.2888 -0.19427 0.45704 -1.51681
LEU_1328 -3.55657 0.28966 3.54001 -0.48791 0.21733 0.12196 1.62674 -1.72771 -0.00905 -0.07103 -1.52269 0.23132 0 0 -0.60834 0 0 -0.06172 0.05229 0.31068 0 -0.24271 0 0.18072 -0.37547 0.4847 -1.6078
GLY_1329 -2.39239 0.23279 3.01739 -6e-05 0 0 1.24818 -1.48176 -0 -0 -0.99157 -0.33211 0 0 0 0 0 0.0473 0 0 0 0.9818 0 0.83697 0.50049 0.39888 2.0659
GLU_1330 -4.84178 0.39141 5.53395 -0.37423 0.09107 0.56266 1.38089 -2.22343 -0.0017 -0.00738 -1.69763 -0.2132 0 0 0 0 0 0.09803 0.10216 0 4.71348 0.14038 0 -2.7348 0.78577 0.89691 2.60258
PHE_1331 -5.90588 0.92526 2.89302 -0.78099 0.11468 0.19048 1.27196 -1.71485 -0.01229 -0.07073 -0.53713 -0.55461 0 0 0 0 0 0.22888 0.01467 0 2.39892 0.13629 0 1.0402 0.13948 1.20422 0.98158
SER_1332 -4.64503 1.00788 4.28598 -0.03628 0.00342 0.06892 2.48238 -2.09265 -0 -0 -1.46286 -0.9535 0 0 -1.29502 0 0 -0.05613 0.06018 0.07805 0 -0.27636 0.60636 -0.77834 0.31394 1.01341 -1.67566
PHE_1333 -3.19023 0.20491 1.25387 -0.92012 0.07835 0.385 0.47954 -0.98254 -0 -0 -0.12478 -0.41702 0 0 0 0 0 -0.09302 0.0232 0 2.54026 0.22368 0 1.0402 0.30627 0.67224 1.47981
VAL_1334 -4.82347 0.77415 2.20193 -0.32057 0.41965 0.07458 1.38899 -1.57853 -0 -0 0.16925 -0.59446 0 0 -0.71541 0 0 0.18771 0.03992 0.72111 0 -0.01527 0 1.9342 0.1325 0.48309 0.47936
GLY_1335 -1.90548 0.03237 1.92165 -7e-05 0 0 0.94914 -0.98335 -0 -0 -0.66271 -0.38341 0 0 0 0 0 -0.17563 0 0 0 -1.5248 0 0.83697 -0.19692 0.42938 -1.66287
LYS_1336 -3.93896 0.32355 3.01324 -0.39933 0.06368 0.1968 1.29235 -1.577 -0.00549 -0.01636 -0.90601 -0.03723 0 0 -0.57961 0 0 -0.00254 0.02008 1.49894 0 0.54246 0 -1.5107 0.14567 0.26514 -1.61132
VAL_1337 -3.78967 0.38988 0.91746 -0.38008 0.31454 0.0933 0.34672 -0.89842 -0 -0 0.08263 0.00821 0 0 0 0 0 -0.06131 0.00687 1.10168 0 -0.60999 0 1.9342 0.30846 0.30309 0.06757
GLN_1338 -3.97842 0.29645 1.94234 -0.25058 0.03401 0.19381 1.07547 -1.33554 -0.00549 -0.01636 0.75246 -0.27432 0 0 0 0 0 0.15593 0.03352 0 2.86551 -0.00188 0 -0.18838 -0.31686 0.34103 1.3227
TRP_1339 -6.43275 1.23457 2.57679 -0.92775 0.09092 0.64636 1.65989 -1.96238 -0 -0 -1.5588 -0.23511 0 0 0 -0.65201 0 -0.06905 0.01972 0 3.28166 -0.02159 0 1.6906 -0.42807 0.66945 -0.41756
LYS_1340 -6.9299 0.77881 6.14838 -0.60609 0.17091 0.3489 2.53774 -2.65065 -0.07583 -0.3087 -3.20519 0.18765 0 0 0 -0.66338 0 -0.08346 0.06952 2.54809 0 0.00368 0 -1.5107 -0.55597 1.08137 -2.71484
VAL_1341 -5.91337 0.96936 0.69212 -0.32647 0.25403 0.07846 1.43986 -1.48848 -0 -0 -0.48407 -0.47155 0 0 0 0 0 -0.00866 0.06127 0.07907 0 0.22698 0 1.9342 -0.19457 0.90676 -2.24505
PHE_1342 -7.57097 0.75987 2.09287 -1.1727 0.19598 0.70051 1.73343 -1.68684 -0.02369 -0.07305 -0.1424 -0.12092 0 0 0 0 0 0.0397 0.18492 0 1.46585 -0.51145 0 1.0402 -0.07336 0.45915 -2.70289
THR_1343 -5.04616 1.09687 3.74446 -0.23916 0.35949 0.09867 2.54978 -2.04025 -0.03808 -0.27695 -0.74872 -1.35728 0 0 0 0 0 -0.0226 0.00507 0.42448 0 0.24142 2.3227 -1.0874 0.23667 0.90193 1.12494
PRO_1344 -4.59482 0.46928 2.55463 -0.1741 0.00012 0.12046 1.03192 -1.25885 -0 -0 -0.89698 0.14064 0 0 -0.32631 0 0 0.02209 0.00874 0.60862 0 -1.03357 0 -2.4119 0.10967 0.88672 -4.74363
LYS_1345 -4.05291 0.5452 3.11568 -0.38002 0.04156 0.18561 0.32081 -1.44628 -0 -0 -0.93858 0.0905 0 0 0 0 0 -0.07064 0.03095 1.57711 0 0.12649 0 -1.5107 -0.28457 0.42458 -2.22522
ASN_1346 -4.65532 0.55395 3.38099 -0.19577 0.01997 0.3184 1.31159 -1.83792 -0.00873 -0.1245 -0.09901 -0.84968 0 0 -0.32631 0 0 0.03165 0.37025 0 2.45505 -0.73603 0 -0.93687 0.50216 0.52316 -0.30298
GLU_1347 -3.47153 0.33296 3.93146 -0.21987 0.03745 0.31454 1.47589 -1.70939 -0 -0 -2.51633 -0.53446 0 0 0 0 0 0.01409 0.01298 0 3.12689 -0.1813 0 -2.7348 0.38175 0.44429 -1.29539
PHE_1348 -7.03889 1.75363 2.76618 -0.5778 0.13329 0.25213 1.34932 -2.10765 -0 -0 -0.52061 -0.1138 0 0 0 0 0 -0.03005 0.0082 0 2.30292 0.49175 0 1.0402 5.35823 0.86088 5.92793
GLU_1349 -5.06864 0.49224 5.08663 -0.44475 0.10183 1.18234 2.28341 -2.32428 -0.01595 -0.12961 -2.1616 -1.12258 0 0 0 0 0 -0.00196 0.04269 0 4.3665 -0.05553 0 -2.7348 5.22982 0.86853 5.59429
PHE_1350 -7.04073 0.61172 3.90395 -0.57274 0.05164 0.25792 2.87144 -2.5385 -0 -0 -1.38275 -0.10343 0 0 0 0 0 0.23087 0.03234 0 2.4201 0.0891 0 1.0402 -0.38092 0.49398 -0.0158
TYR_1351 -4.58005 0.55842 3.43942 -0.9577 0.08462 0.35549 1.53075 -2.06132 -0.01668 -0.11305 -0.69441 -0.27552 0 0 0 0 0 -0.00602 0.0036 0 1.82673 -0.26052 2e-05 1.2797 -0.07163 0.42228 0.46414
ASP_1352 -3.29935 0.26052 3.98271 -0.1084 0.01062 0.32813 1.38843 -1.8773 -0 -0 -0.7889 -0.35286 0 0 0 0 0 -0.04206 0.00322 0 1.70858 0.05499 0 -2.3716 -0.15854 0.31409 -0.94772
GLN_1353 -7.70032 0.92817 6.974 -0.68878 0.09037 0.71573 3.24076 -3.42441 -0.02793 -0.25756 -2.12926 -0.44855 0 0 -0.96346 -0.78302 0 0.17774 0.17466 0 2.43636 -0.07841 0 -0.18838 -0.09 0.57798 -1.46431
PHE_1354 -4.72342 0.53384 3.50025 -0.50427 0.23137 0.22137 2.51398 -2.11284 -0 -0 -2.18535 -0.23285 0 0 0 0 0 -0.06697 0.01992 0 3.04942 0.19345 0 1.0402 -0.01286 0.7044 2.16963
SER_1355 -1.99738 0.26054 2.81961 -0.03202 0.01505 0.02984 1.03045 -1.32128 -0.02278 -0.1762 -0.38106 -0.24713 0 0 0 0 0 -0.01377 0.00035 0.26158 0 0.37985 0.6 -0.77834 0.41609 0.46983 1.31322
GLN_1356 -6.49833 0.79598 6.75517 -0.68431 0.08461 0.72742 3.95501 -3.12526 -0.00233 -0.022 -4.55686 -0.47262 0 0 -0.96346 -1.64467 0 -0.06175 0.1592 0 2.43824 -0.20532 0 -0.18838 0.22344 0.78679 -2.49943
SER_1357 -2.48254 0.11717 3.13814 -0.02623 0 0.04085 1.18889 -1.4741 -0 -0 -0.66774 -1.0194 0 0 0 0 0 0.02917 0.00032 0.31599 0 0.11356 0.6002 -0.77834 -0.58704 0.75304 -0.73805
TYR_1358 -4.58857 0.39039 2.65006 -0.67195 0.01301 0.17516 1.32479 -1.71753 -0 -0 -0.54358 -0.34593 0 0 0 0 0 0.00582 0.00457 0 1.72766 -0.43885 2e-05 1.2797 -0.13657 0.6761 -0.19572
LEU_1359 -9.08734 1.33567 4.46651 -0.5522 0.42622 0.13472 2.85817 -3.10856 -0.0204 -0.14802 -2.67162 0.29035 0 0 0 0 0 -0.04274 0.0361 0.42144 0 -0.2546 0 0.18072 0.04041 1.00784 -4.68731
LYS_1360 -4.81302 0.20675 5.6768 -0.29849 0.02449 0.12777 2.27879 -2.51402 -0 -0 -2.1568 -0.01623 0 0 0 0 0 0.01121 0.01972 1.71587 0 0.00146 0 -1.5107 -0.28471 0.55751 -0.97359
SER_1361 -3.19015 0.15985 4.40417 -0.0257 0 0.06015 1.87137 -2.03292 -0.00233 -0.022 -1.8779 -0.63776 0 0 0 0 0 -0.00186 6e-05 0.59397 0 0.35272 0.6 -0.77834 -0.00562 0.13903 -0.39325
TRP_1362 -11.4032 0.84622 6.01054 -1.4386 0.11749 0.65361 3.7074 -3.79471 -0 -0 -2.16314 -0.3346 0 0 0 -0.73074 0 0.01503 0.0188 0 1.75055 -0.23022 0 1.6906 0.15828 0.38509 -4.74158
THR_1363 -6.50163 0.54208 5.25167 -0.20031 0.10217 0.06995 2.60775 -2.82633 -0.01015 -0.16488 -2.78174 -0.04385 0 0 0 0 0 0.04409 0.01889 0.07259 0 0.02163 2.26956 -1.0874 0.00884 0.56918 -2.03788
ASN_1364 -3.29947 0.20123 3.75059 -0.17898 0.03152 0.2687 1.23459 -1.82125 -0.0143 -0.08487 -0.75074 -0.28111 0 0 0 0 0 0.13949 0.00165 0 1.46286 0.29953 0 -0.93687 0.10894 0.37438 0.50588
GLN_1365 -4.2617 0.26166 4.11901 -0.40467 0.06863 0.24908 1.70988 -1.92302 -0 -0 -1.81652 -0.53004 0 0 0 -0.96982 0 -0.05033 0.02109 0 4.47365 -0.23776 0 -0.18838 -0.12163 0.31709 0.71621
HIS_D_1366 -7.19791 0.75118 6.35891 -0.45027 0.05125 0.57844 3.18794 -3.21273 -0 -0 -2.73889 -0.39718 0 0 0 -0.96982 0 0.20201 0.05731 0 1.51721 -0.73837 0 -0.45461 -0.31081 0.9933 -2.77306
PRO_1367 -3.81474 1.0063 2.74456 -0.08611 3e-05 0.05338 1.2342 -1.32919 -0 -0 -0.3018 0.70751 0 0 0 0 0 -0.13869 0.00214 0.61578 0 -0.48509 0 -2.4119 -0.33496 0.92773 -1.61085
VAL_1368 -6.08751 0.73951 3.27992 -0.38801 0.46428 0.10159 2.53667 -2.23161 -0 -0 -2.28289 -0.41181 0 0 0 0 0 -0.18847 0.02596 0.91488 0 0.60725 0 1.9342 -0.07292 0.40016 -0.6588
TYR_1369 -8.4452 1.48851 4.59543 -0.9988 0.12663 0.38704 2.62669 -3.01248 -0.01646 -0.14245 -0.72513 -0.3997 0 0 0 0 0 0.01512 0.01903 0 1.98499 0.32168 0.01739 1.2797 0.31826 0.51543 -0.04432
ASP_1370 -3.57574 0.39075 3.41547 -0.11294 0.01906 0.35705 0.94482 -1.74241 -0.0012 -0.00668 -0.15694 -0.39231 0 0 0 0 0 -0.05821 0.55833 0 2.19456 -0.03582 0 -2.3716 -0.03617 0.40068 -0.20929
TYR_1371 -5.78581 0.76749 1.28066 -0.70568 0.06801 0.42499 1.21024 -1.49924 -0.04603 -0.20711 -1.39191 -0.06499 0 0 0 0 0 0.00027 0.18976 0 2.06143 -0.30607 0.00783 1.2797 0.10263 0.44563 -2.1682
ILE_1372 -7.21926 0.94753 2.56601 -0.63872 0.55981 0.12814 1.18509 -2.0542 -0 -0 -0.20603 0.14488 0 0 0 0 0 -0.02886 0.00316 1.06772 0 -0.7731 0 0.73287 0.10596 0.70857 -2.77043
ILE_1373 -5.34298 1.46638 1.40076 -0.49161 0.44183 0.08781 0.9323 -1.28758 -0.02301 -0.12056 -0.54314 0.12265 0 0 0 0 0 0.10855 0.01568 0.51321 0 -0.57587 0 0.73287 5.57214 1.88664 4.89608
PRO_1374 -5.1275 1.39378 1.68341 -0.18387 0.13134 0.1286 0.38933 -0.78451 -0 -0 -0.06041 0.02201 0 0 0 0 0 0.10898 0.03086 0.16376 0 -0.77915 0 -2.4119 6.05878 1.96185 2.72534
ARG_1375 -4.29962 0.27042 3.84315 -0.65359 0.14981 0.46428 1.94531 -1.92029 -0.00474 -0.01734 -2.35154 -0.05648 0 0 -1.56879 0 0 0.07219 0.24908 2.64077 0 -0.22799 0 -1.2888 1.09545 0.89337 -0.76535
GLY_1376 -2.70079 0.21162 3.49345 -0.00026 0 0 1.74886 -1.69511 -0.00633 -0.07607 -2.05918 -0.17281 0 0 0 0 0 -0.15011 0 0 0 -1.49738 0 0.83697 1.20041 0.51494 -0.35178
ARG_1377 -5.29173 0.48365 5.69691 -0.85985 0.31937 0.60347 2.74935 -2.46145 -0 -0 -3.80523 0.28449 0 0 0 -1.17314 0 -0.01439 0.41354 2.38965 0 -0.20563 0 -1.2888 0.3518 0.49324 -1.31475
ASP_1378 -4.1297 0.32142 5.25222 -0.11771 0.01129 0.36577 2.03747 -2.41233 -0 -0 -3.04238 -0.20702 0 0 0 -1.17314 0 -0.0394 0.05541 0 2.01818 -0.22547 0 -2.3716 -0.21355 0.52061 -3.34993
ASN_1379 -7.31905 0.34465 7.42347 -0.18684 0.02851 0.27056 3.84814 -3.71995 -0 -0 -3.02266 -0.32507 0 0 -0.83703 -0.73074 0 0.36113 0.08602 0 1.87731 0.14155 0 -0.93687 -0.09224 0.53642 -2.25269
LEU_1380 -8.55108 1.30035 3.32313 -0.64823 0.12793 0.19312 2.3582 -2.69231 -0 -0 -1.46924 0.10829 0 0 0 0 0 0.12094 0.44254 0.82651 0 -0.20961 0 0.18072 0.08494 1.09879 -3.40501
LEU_1381 -6.35086 0.46855 4.13542 -0.63314 0.32177 0.23197 2.20792 -2.67821 -0.00207 -0.02156 -1.56033 -0.11641 0 0 0 0 0 -0.01472 0.13839 1.29208 0 -0.19917 0 0.18072 0.01455 0.97987 -1.60524
VAL_1382 -8.35061 1.18743 3.82024 -0.32926 0.37899 0.07559 3.1394 -2.99515 -0 -0 -2.42808 -0.35024 0 0 0 0 0 -0.0128 0.05123 0.23691 0 -0.18546 0 1.9342 -0.09426 0.68607 -3.2358
TYR_1383 -9.4209 1.20055 5.56343 -1.06646 0.28949 0.49307 3.24123 -3.27415 -0.0133 -0.12598 -2.83844 -0.26704 0 0 0 0 0 0.06155 0.01321 0 1.8663 -0.42442 0.17357 1.2797 -0.05368 0.85313 -2.44916
LEU_1384 -7.9774 1.53076 3.89421 -0.67857 0.57543 0.34257 2.15322 -2.76121 -0 -0 -0.89016 -0.21743 0 0 0 0 0 -0.03062 0.06977 1.2417 0 -0.16413 0 0.18072 0.10502 1.05952 -1.5666
VAL_1385 -7.16526 0.744 4.07072 -0.29596 0.15916 0.06443 2.91336 -2.84737 -0 -0 -1.45089 -0.09782 0 0 0 0 0 -0.01644 0.05069 0.0974 0 -0.23137 0 1.9342 -0.04211 0.89322 -1.22004
ARG_1386 -8.12273 0.88514 7.29014 -0.83101 0.19787 0.73868 3.89561 -3.66295 -0.01211 -0.17467 -3.62802 0.08161 0 0 -0.60834 0 0 -0.03441 0.34134 4.19321 0 -0.12803 0 -1.2888 -0.28498 0.55646 -0.59599
LYS_1387 -6.65088 0.74229 6.76696 -0.74222 0.22739 0.63967 3.66103 -2.94349 -0 -0 -4.69276 -0.3717 0 0 0 -0.56488 0 -0.12118 0.08096 3.53899 0 -0.0289 0 -1.5107 -0.3911 0.60756 -1.75295
LEU_1388 -6.54817 0.53134 3.63328 -0.48953 0.20967 0.1371 2.26195 -2.34455 -0 -0 -1.22113 0.08121 0 0 0 0 0 0.29738 0.05359 0.10032 0 -0.08072 0 0.18072 -0.3804 0.48261 -3.09533
ASN_1389 -5.2441 0.63709 4.58881 -0.18603 0.02894 0.29784 2.56315 -2.33828 -0.01197 -0.12794 -1.75786 -0.44539 0 0 0 -0.86164 0 -0.06255 0.04003 0 1.86878 -0.18651 0 -0.93687 -0.52905 0.44818 -2.21539
ASP_1390 -7.01191 0.92646 9.4788 -0.24806 0.10806 0.83575 5.51398 -3.9999 -0.0017 -0.00738 -7.92488 -1.05071 0 0 -0.64277 -1.12594 0 -0.06315 0.00405 0 2.03567 -0.74702 0 -2.3716 -0.48492 1.16332 -5.61382
PRO_1391 -5.07489 0.83861 3.91725 -0.08147 0 0.04936 2.10689 -1.6824 -0 -0 -2.61909 0.62435 0 0 0 0 0 -0.2064 0.00998 0.38658 0 -0.65532 0 -2.4119 -0.21514 1.2551 -3.75849
SER_1392 -3.95741 0.54027 4.86291 -0.03573 0 0.04407 2.51101 -2.23483 -0 -0 -3.38068 -0.50243 0 0 -0.64277 -0.56106 0 0.06172 0.04113 0.45895 0 0.1054 1.76805 -0.77834 -0.15625 0.60611 -1.24989
ILE_1393 -6.80497 0.5308 3.08785 -0.6502 0.32084 0.21729 2.3248 -2.39951 -0 -0 -1.09838 0.32582 0 0 0 0 0 -0.04675 0.03996 1.28791 0 -0.23448 0 0.73287 -0.04354 0.89074 -1.51894
VAL_1394 -8.12874 1.10022 3.34013 -0.2922 0.20066 0.05664 2.65827 -2.8823 -0.024 -0.12093 -0.68238 0.14406 0 0 0 0 0 -0.05414 0.00063 0.01124 0 -0.33619 0 1.9342 0.18676 1.08352 -1.80455
THR_1395 -5.89561 0.36543 5.02908 -0.20338 0.14253 0.07461 2.63012 -2.64299 -0 -0 -2.46032 -0.0787 0 0 0 0 0 0.0711 0.02935 0.08034 0 -0.00788 2.26822 -1.0874 0.17312 0.61289 -0.89948
ALA_1396 -5.34266 1.38877 3.14596 -0.02417 0 0 1.7088 -2.31637 -0 -0 -1.46341 -0.3629 0 0 0 0 0 -0.04675 0 0 0 -0.38288 0 1.8394 -0.29764 0.59836 -1.55549
MET_1397 -5.27803 0.68239 2.40456 -0.46448 0.18864 0.20081 1.47581 -1.75118 -0.01995 -0.1466 -1.04386 -0.4221 0 0 0 0 0 0.05766 0.46496 2.55148 0 -0.01671 0 0.60916 -0.42116 1.01263 0.08402
THR_1398 -3.30159 0.7945 2.88974 -0.12487 0.06079 0.09429 1.47585 -1.58486 -0.024 -0.12093 -0.87463 -0.57006 0 0 0 0 0 -0.01898 0.01996 0.06633 0 -0.36204 2.28063 -1.0874 0.04418 0.83843 0.49534
MET_1399 -6.21981 1.17745 2.74401 -0.4293 0.3265 0.25871 1.55702 -1.74469 -0 -0 -0.59533 -0.47689 0 0 0 0 0 0.02338 0.74921 2.84274 0 0.19012 0 0.60916 0.10751 0.44584 1.56561
GLN_1400 -2.57217 0.35217 2.45188 -0.77385 0.28384 1.10045 0.83233 -1.17559 -0.01995 -0.1466 -0.54457 -2.35 0 0 0 0 0 -0.05234 0.06761 0 2.99956 -0.09426 0 -0.18838 -0.2229 0.36681 0.31403
SER_1401 -3.88905 0.68835 4.52795 -0.04099 0.01128 0.07539 2.11357 -2.02682 -0 -0 -1.04476 -0.76328 0 0 0 -0.55813 0 0.20991 0.00092 0.37358 0 0.4207 0.95507 -0.77834 0.86803 0.96274 2.10612
PRO_1402 -4.61142 0.56602 3.61805 -0.07702 0 0.04732 1.7491 -1.66988 -0.01613 -0.08791 -1.35111 0.6173 0 0 0 0 0 -0.07328 0.00886 0.48259 0 -0.39336 0 -2.4119 0.81531 0.94639 -1.84109
LEU_1403 -8.15942 1.47254 3.45629 -0.52936 0.34899 0.10496 2.32926 -2.60637 -0 -0 -0.93468 0.39564 0 0 0 0 0 0.05411 0.39464 1.05437 0 -0.11471 0 0.18072 0.04504 0.67554 -1.83245
GLN_1404 -7.56536 0.60433 7.31912 -0.61136 0.191 1.01412 2.68199 -3.37326 -0.01601 -0.14137 -2.81586 -2.25904 0 0 -0.5071 -0.55813 0 -0.03516 0.05415 0 4.33754 -0.19422 0 -0.18838 0.15409 0.93359 -0.97532
LEU_1405 -7.78357 0.74075 5.0698 -0.49169 0.21025 0.11191 2.95901 -2.9519 -0.01601 -0.14137 -1.94889 0.23708 0 0 0 0 0 -0.04117 0.00994 0.44404 0 -0.25292 0 0.18072 -0.26014 0.64643 -3.27773
ARG_1406 -9.22679 0.50994 8.47585 -0.44754 0.05366 0.22785 4.82251 -4.01011 -0.00174 -0.00614 -4.52358 0.30232 0 0 -1.19676 0 0 -0.00271 0.3071 2.04957 0 -0.06421 0 -1.2888 -0.17904 0.64632 -3.55228
PHE_1407 -10.8783 1.12894 2.8333 -0.54245 0.20333 0.24055 3.13694 -2.98216 -0.02952 -0.20779 -2.50736 -0.14804 0 0 0 0 0 0.00071 0.02403 0 3.11596 -0.01222 0 1.0402 -0.16393 0.63651 -5.11124
ARG_1408 -7.35475 0.54758 7.97753 -0.4638 0.05514 0.23875 3.98729 -3.57815 -0 -0 -4.55685 0.34774 0 0 0 -1.70184 0 0.00449 0.17397 2.07626 0 -0.05457 0 -1.2888 -0.26252 0.56874 -3.28379
MET_1409 -7.3299 0.61218 5.64359 -0.71847 0.19375 0.34545 2.30683 -2.6775 -0 -0 -1.23285 -0.11508 0 0 0 0 0 0.06652 0.07285 2.5559 0 -0.06646 0 0.60916 -0.25084 0.5976 0.61273
GLN_1410 -6.29808 0.46433 5.90021 -0.2547 0.0494 0.18383 2.58447 -3.00037 -0.04015 -0.25018 -1.23758 -0.42875 0 0 0 0 0 -0.01662 0.01707 0 2.70241 0.13771 0 -0.18838 -0.0026 0.50568 0.82772
ALA_1411 -2.7772 0.10996 2.79537 -0.02338 0 0 1.73649 -1.60289 -0.00157 -0.01782 -1.2305 -0.35222 0 0 0 0 0 -0.06283 0 0 0 -0.35344 0 1.8394 -0.23408 0.38842 0.21371
LYS_1412 -5.69221 0.52788 5.87562 -0.34276 0.06507 0.2029 2.28699 -2.6425 -0 -0 -1.44883 -0.21074 0 0 0 0 0 0.01821 0.04722 1.73008 0 0.02426 0 -1.5107 -0.45371 0.60568 -0.91754
GLN_1413 -8.12798 0.54818 7.29727 -0.28047 0.04034 0.20718 3.28163 -3.70801 -0 -0 -2.41732 -0.46847 0 0 -1.31453 0 0 -0.00635 0.00013 0 2.89167 -0.10476 0 -0.18838 -0.21277 0.65849 -1.90416
HIS_1414 -3.84656 0.40021 2.58069 -0.42757 0.00011 0.52463 0.20798 -1.43812 -0.00058 -0.00871 0.02089 -0.79721 0 0 0 0 0 -0.04556 0.08926 0 2.71151 -0.09289 0 -0.45461 -0.00431 0.29654 -0.28432
MET_1415 -2.66863 0.07556 2.57563 -0.55609 0.18673 0.13186 0.60565 -1.14799 -0.00157 -0.01782 -0.13421 -0.32964 0 0 0 0 0 0.10931 0.02113 1.48112 0 0.00891 0 0.60916 0.81368 0.36235 2.12513
LYS_1416 -6.08719 0.39264 5.86433 -0.49186 0.12737 0.33014 1.88533 -2.44055 -0 -0 -1.905 -0.23687 0 0 0 0 0 0.01411 0.07784 2.26937 0 0.01993 0 -1.5107 0.75392 0.45415 -0.48304
VAL_1417 -5.73034 0.71488 2.09414 -0.32459 0.24771 0.07106 0.83133 -1.65678 -0 -0 -1.08849 -0.34964 0 0 0 0 0 -0.02489 0.00632 0.21592 0 -0.38192 0 1.9342 -0.1399 0.41798 -3.16301
CYS_1418 -8.28139 1.12073 4.11554 -0.0491 0 0.01379 2.88461 -2.46022 -0 -0 -2.5484 -1.05073 0 0 0 0 0 0.17138 0.00265 0.75141 0 -0.00756 0 3.6196 -0.15838 0.58744 -1.28863
LYS_1419 -6.97693 0.80366 5.5502 -0.42823 0.06709 0.23949 2.25232 -2.66654 -0 -0 -2.11014 0.02791 0 0 0 0 0 0.04229 0.03688 1.79026 0 0.22356 0 -1.5107 0.04144 0.63632 -1.98113
LEU_1420 -6.50247 0.76718 3.26715 -0.55591 0.18692 0.13073 2.21689 -2.38708 -0 -0 -1.63921 0.23255 0 0 0 0 0 -0.04876 0.04878 0.78824 0 -0.12574 0 0.18072 0.13115 0.56971 -2.73916
ASP_1421 -4.24935 0.44165 4.21773 -0.13164 0.0423 0.42622 1.09355 -2.00196 -0 -0 -0.81742 -0.81598 0 0 0 0 0 -0.07758 0.00798 0 2.57124 -0.56966 0 -2.3716 -0.16786 0.36573 -2.03664
GLY_1422 -2.41307 0.31843 2.42544 -6e-05 0 0 0.01581 -1.11739 -0 -0 -0.12374 -0.37046 0 0 0 0 0 -0.12773 0 0 0 -1.49615 0 0.83697 -0.73198 0.43848 -2.34544
GLU_1423 -3.9192 0.25573 4.21124 -0.20222 0.02952 0.29993 2.21047 -2.08475 -0 -0 -1.57118 -0.53062 0 0 0 0 0 0.01023 0.0045 0 3.05495 0.04067 0 -2.7348 -0.45688 0.52664 -0.85575
TRP_1424 -8.04386 1.30976 1.74726 -1.00356 0.0648 0.40757 0.48946 -1.93669 -0 -0 -0.44123 -0.13694 0 0 0 0 0 -0.08205 0.10128 0 1.69274 -0.02017 0 1.6906 0.11694 0.39116 -3.65294
VAL_1425 -7.01616 0.89108 4.74094 -0.31737 0.22667 0.06876 2.83309 -2.96599 -0 -0 -3.43897 -0.54061 0 0 0 0 0 0.01381 0.02134 0.19861 0 -0.32045 0 1.9342 -0.14098 0.45832 -3.3537
THR_1426 -6.23828 1.22105 6.30472 -0.15191 0.04928 0.0561 3.92727 -3.07067 -3e-05 -0.00045 -4.1578 0.29725 0 0 -0.51942 -0.64039 0 -0.08127 0.22392 0.12725 0 0.15382 2.26886 -1.0874 -0.35324 0.71213 -0.9592
PHE_1427 -9.25135 1.12865 3.85642 -1.01088 0.08103 0.44969 2.87953 -2.66987 -0 -0 -2.35002 0.07776 0 0 0 0 0 0.1082 0.02121 0 1.8966 -0.19637 0 1.0402 0.04869 0.88918 -3.00134
ARG_1428 -6.89761 0.7176 5.24858 -0.44656 0.04009 0.22069 2.8496 -2.78905 -0 -0 -2.40513 0.3207 0 0 -1.1738 0 0 0.15563 0.48557 2.10293 0 -0.19101 0 -1.2888 -0.08395 0.80998 -2.32454
GLU_1429 -6.82958 0.98071 7.24573 -0.20365 0.00784 0.27885 3.93847 -3.48023 -0 -0 -4.92209 -0.54662 0 0 -0.51942 -0.64039 0 0.08931 0.08417 0 4.40136 -0.34145 0 -2.7348 -0.50052 0.73869 -2.95363
VAL_1430 -8.43216 1.07806 3.15089 -0.29529 0.17706 0.06768 3.01313 -2.92169 -0 -0 -2.07297 -0.12155 0 0 0 0 0 -0.06278 2e-05 0.04419 0 -0.32781 0 1.9342 -0.27893 0.70868 -4.33928
LEU_1431 -9.758 1.10996 3.109 -0.47446 0.18134 0.09947 2.80331 -2.90191 -3e-05 -0.00045 -2.0723 0.2435 0 0 0 0 0 -0.02286 0.079 0.58209 0 -0.22907 0 0.18072 -0.08006 0.63844 -6.51232
ALA_1432 -4.25534 0.20636 4.45636 -0.02285 0 0 2.59 -2.51261 -0 -0 -2.60102 -0.35826 0 0 0 0 0 -0.01028 0 0 0 -0.20538 0 1.8394 -0.2406 0.36729 -0.74691
ALA_1433 -4.21917 0.40383 3.93207 -0.02218 0 0 2.44881 -2.37542 -0 -0 -2.39366 -0.35165 0 0 0 0 0 0.07756 0 0 0 -0.15059 0 1.8394 -0.32324 0.24711 -0.88712
ALA_1434 -5.09675 0.28092 2.71858 -0.02188 0 0 2.47886 -2.31487 -0 -0 -1.92391 -0.3706 0 0 0 0 0 -0.03882 0 0 0 -0.28008 0 1.8394 -0.40712 0.28646 -2.84981
ASP_1435 -6.9608 0.48183 10.0249 -0.2316 0.0109 0.75201 5.29049 -4.40197 -0 -0 -8.3891 0.03846 0 0 -0.54105 -0.49199 0 -0.0175 0.21931 0 3.32441 0.12086 0 -2.3716 -0.34751 0.32035 -3.16956
SER_1436 -4.66139 0.19584 6.20661 -0.02624 0 0.06067 2.85796 -2.77632 -0 -0 -2.80267 -0.62106 0 0 0 0 0 0.13145 0.00012 0.67011 0 0.34956 0.61003 -0.77834 0.04497 0.25933 -0.27934
PHE_1437 -9.96224 1.64834 4.13175 -1.01049 0.17066 0.34493 2.76025 -3.05287 -0 -0 -1.98692 -0.0026 0 0 0 0 0 0.00335 0.03075 0 1.81565 -0.4652 0 1.0402 0.18687 0.25643 -4.09115
ALA_1438 -3.75771 0.17226 3.30591 -0.02325 0 0 1.51364 -2.04016 -0 -0 -0.59708 -0.38492 0 0 0 0 0 0.00379 0 0 0 -0.366 0 1.8394 -0.28911 0.31474 -0.30849
THR_1439 -3.96688 0.17883 5.55405 -0.20267 0.12765 0.07323 2.66665 -2.37915 -0.01058 -0.08335 -2.95237 -0.0593 0 0 0 -0.67441 0 -0.02622 0.01403 0.09002 0 -0.00785 2.3133 -1.0874 -0.20003 0.28779 -0.34469
LYS_1440 -3.75321 0.08405 3.67342 -0.31786 0.03048 0.1505 1.41238 -1.69978 -0 -0 -1.514 -0.01071 0 0 0 0 0 -0.03239 0.01876 1.88694 0 -0.11447 0 -1.5107 0.02929 0.35268 -1.31464
TYR_1441 -5.60915 0.4668 2.69497 -0.6248 0.13282 0.31821 1.42377 -1.63909 -0 -0 -1.12995 -0.20102 0 0 0 0 0 -0.06575 0.02308 0 2.49941 0.01724 0.00065 1.2797 -0.05217 0.28078 -0.18448
ASN_1442 -2.59922 0.35547 2.69137 -0.17669 0.01153 0.25534 0.28936 -1.18791 -0.02199 -0.11101 -0.20377 -0.4032 0 0 0 0 0 0.01683 0.00462 0 1.82794 0.21691 0 -0.93687 0.42039 0.65346 1.10255
PRO_1443 -5.15167 0.90448 2.88267 -0.19452 0.00319 0.13823 1.02719 -1.0593 -0 -0 -1.71355 0.10918 0 0 -0.52541 0 0 0.04353 0.00227 0.37365 0 -0.90537 0 -2.4119 0.23002 0.76551 -5.48179
THR_1444 -4.60233 0.23139 5.50324 -0.11224 0.08067 0.08313 2.28732 -2.4203 -0 -0 -2.33191 -0.83985 0 0 -0.66246 0 0 -0.00636 0.01752 0.09103 0 -0.54821 2.41731 -1.0874 -0.34801 0.34928 -1.89817
GLU_1445 -4.81924 0.24215 5.67895 -0.46821 0.2987 1.47438 2.6061 -2.47787 -0.02263 -0.14643 -2.8567 -2.93704 0 0 -0.95636 0 0 0.04008 0.02422 0 3.99679 -0.33124 0 -2.7348 -0.56972 0.34768 -3.61116
LYS_1446 -4.08645 0.32961 4.49966 -0.39986 0.04747 0.2007 1.70241 -2.04722 -0.02263 -0.14643 -0.99322 -0.10802 0 0 0 0 0 0.03204 0.0022 1.96618 0 0.06843 0 -1.5107 -0.39797 0.26528 -0.59852
ASP_1447 -5.97716 0.50746 7.79647 -0.11079 0.00852 0.33785 3.68888 -3.41924 -0.00967 -0.06052 -5.41179 -0.37157 0 0 -0.66246 0 0 -0.03935 0.00874 0 1.69567 0.15701 0 -2.3716 -0.22807 0.31663 -4.14499
LEU_1448 -7.83287 0.56589 4.88433 -0.44969 0.15638 0.09694 2.94109 -3.07059 -0 -0 -2.58237 0.21144 0 0 0 0 0 0.02521 0.01815 0.47769 0 -0.24277 0 0.18072 -0.28405 0.49282 -4.41168
ASP_1449 -4.25558 0.13437 5.70711 -0.10817 0.00951 0.33067 2.46694 -2.62107 -0.00116 -0.01972 -2.94793 -0.31173 0 0 0 0 0 -0.02366 0.03879 0 1.7539 0.18122 0 -2.3716 -0.23294 0.39209 -1.87896
LEU_1450 -6.46801 0.56644 5.41823 -0.48887 0.20375 0.11518 2.77192 -2.80621 -0 -0 -2.26741 0.22693 0 0 0 0 0 0.0609 0.06536 0.42328 0 -0.25992 0 0.18072 -0.22878 0.27536 -2.21113
PHE_1451 -9.93342 0.87843 5.00653 -0.86759 0.04612 0.26472 2.88788 -3.17969 -0.00382 -0.02728 -2.97155 -0.05197 0 0 0 0 0 0.00441 0.00055 0 1.75506 -0.41163 0 1.0402 -0.051 0.29953 -5.31452
ASN_1452 -6.52399 0.50987 6.04458 -0.1913 0.04324 0.28636 2.6459 -3.14259 -0.01082 -0.08024 -3.04771 -0.33293 0 0 0 0 0 0.09798 0.11258 0 1.43726 0.30902 0 -0.93687 0.08307 0.31677 -2.37981
THR_1453 -5.47372 0.4847 6.04502 -0.202 0.15081 0.07172 3.17351 -2.85977 -0 -0 -3.8838 -0.06137 0 0 0 0 0 -0.01533 0.01062 0.0576 0 -0.02577 2.30567 -1.0874 0.15673 0.27981 -0.87297
LEU_1454 -5.2871 0.20346 4.87299 -0.47908 0.1931 0.11426 2.24567 -2.4847 -0 -0 -2.35841 0.23089 0 0 -0.55409 0 0 0.07957 0.06118 0.28758 0 -0.28553 0 0.18072 -0.05614 0.27352 -2.76213
VAL_1455 -7.0625 0.87897 4.21236 -0.29302 0.17249 0.0626 2.78562 -2.77457 -0 -0 -3.09612 -0.11961 0 0 0 0 0 -0.01037 0.06082 0.15231 0 -0.38351 0 1.9342 -0.19444 0.47163 -3.20315
SER_1456 -5.40583 0.36615 5.17557 -0.03075 0 0.0705 2.4317 -2.67333 -0.00382 -0.02728 -0.80667 -0.51764 0 0 0 0 0 -0.0437 0.00435 1.13797 0 0.28064 0.60468 -0.77834 -0.03085 0.40959 0.16295
CYS_1457 -3.70002 0.2585 3.4489 -0.05731 0.00574 0.02058 1.10926 -1.74632 -0 -0 -1.82568 -0.10009 0 0 0 0 0 0.0264 0.02585 0.53588 0 0.14979 0 3.6196 -0.26117 0.24109 1.751
THR_1458 -3.64858 0.36958 4.19169 -0.18507 0.05571 0.06246 2.32703 -1.99246 -0.01603 -0.13639 -2.54224 -0.31643 0 0 -0.55409 0 0 0.0129 0.01883 0.20156 0 0.00883 2.33353 -1.0874 0.00269 0.55529 -0.33858
PHE_1459 -8.8167 0.81398 2.94784 -0.66218 0.0485 0.33913 1.52522 -2.29528 -0 -0 -0.82275 0.01882 0 0 0 0 0 0.00305 0.01956 0 2.19142 0.01764 0 1.0402 0.41362 0.73919 -2.47872
SER_1460 -3.76135 0.69195 5.46994 -0.03077 0 0.0718 3.41458 -2.60263 -0.01603 -0.13639 -3.54401 -0.5748 0 0 -0.66998 0 0 0.03261 0.19691 0.11927 0 -0.53216 0.61914 -0.77834 0.33848 0.72272 -0.96905
LYS_1461 -2.55359 0.17854 3.28745 -0.38884 0.04784 0.2042 1.57981 -1.5106 -0 -0 -1.9308 -0.0113 0 0 0 -0.78451 0 -0.10026 0.0071 1.3304 0 -0.02302 0 -1.5107 0.21795 0.60043 -1.35992
GLU_1462 -4.78971 0.65229 5.05828 -0.66066 0.18798 1.24224 2.8779 -2.31566 -0.02198 -0.14845 -1.96193 -0.65354 0 0 -0.66998 -0.69896 0 -0.03193 0.01429 0 3.38312 -0.29654 0 -2.7348 -0.15085 0.36932 -1.34956
TYR_1463 -6.717 0.73539 2.52193 -0.61482 0.07082 0.34781 1.8908 -2.04927 -0 -0 -2.13407 -0.21535 0 0 0 0 0 0.03362 0.00167 0 2.29004 -0.30618 0.00121 1.2797 -0.22719 0.34049 -2.75042
ALA_1464 -4.76325 1.19934 3.74502 -0.03164 0.04781 0 2.28582 -2.35165 -0 -0 -0.92173 -0.52494 0 0 0 0 0 11.3997 0 0 0 0.16014 0 1.8394 0.03473 11.5414 23.6601
TRP_1465 -10.466 2.18781 3.76687 -1.05577 0.07569 0.28871 2.37817 -2.85921 -0 -0 -0.73861 -0.54281 0 0 0 0 0 0.04889 0.0348 0 2.39269 0.03166 0 1.6906 5.65488 12.5915 15.4799
LYS_1466 -4.90668 0.27358 4.07236 -0.32 0.03071 0.15419 2.10792 -2.20571 -0 -0 -1.37625 0.02113 0 0 0 0 0 -0.09513 0.00163 1.72103 0 -0.08046 0 -1.5107 5.3197 1.5697 4.77701
ASP_1467 -6.97697 0.92942 8.80683 -0.14297 0.01373 0.50124 4.03406 -4.03152 -0.02777 -0.20954 -3.37692 -2.16605 0 0 -1.8426 0 0 0.01909 0.04739 0 4.24659 0.10649 0 -2.3716 -0.1257 0.77384 -1.79296
PHE_1468 -8.02658 0.97753 5.84114 -0.61206 0.04884 0.32551 2.18859 -3.00385 -0.01646 -0.05152 -1.86111 -0.12078 0 0 -1.08921 0 0 -0.00893 0.16969 0 2.56008 0.24303 0 1.0402 0.01444 0.61514 -0.7663
LEU_1469 -8.21226 0.71368 2.442 -0.5024 0.12831 0.11629 1.77303 -2.28028 -0.00448 -0.05205 -0.94926 0.09155 0 0 0 0 0 0.08058 0.03665 2.94689 0 -0.23782 0 0.18072 -0.08037 0.67759 -3.13162
ASN_1470 -5.41988 0.52327 4.18659 -0.22033 0.0936 0.3673 2.22258 -2.46441 -0.02382 -0.09337 -1.95879 -0.51883 0 0 0 0 0 -0.05368 0.009 0 2.17563 -0.55932 0 -0.93687 -0.11358 1.56476 -1.22014
GLU_1471 -6.79316 0.51955 8.57854 -0.52764 0.26003 0.78445 3.48393 -3.68623 -0.02325 -0.10821 -4.44548 -1.37036 0 0 -0.73516 -0.85906 0 0.10977 0.05551 0 4.73773 0.27194 0 -2.7348 -0.06993 1.68777 -0.86407
VAL_1472 -6.29477 1.16229 3.32061 -0.39564 0.5335 0.10243 1.44849 -2.22913 -0.02382 -0.09337 -1.28074 -0.13887 0 0 0 0 0 -0.05255 0.00816 1.14528 0 -0.65264 0 1.9342 -0.09979 1.09206 -0.51432
ARG_1473 -6.92576 0.43733 4.41507 -1.13547 0.35061 0.67519 2.10821 -2.18109 -0.01363 -0.04613 -0.91718 0.05229 0 0 0 -0.85906 0 -0.01295 0.09197 3.55449 0 0.08004 0 -1.2888 0.10735 0.70845 -0.79907
CYS_1474 -4.9898 0.45084 3.58166 -0.06412 0.0046 0.02157 1.98184 -1.91913 -0 -0 -2.64883 -0.26659 0 0 0 0 0 -0.01401 0.02039 0.43273 0 0.41853 0 3.6196 1.21998 0.63003 2.47932
GLU_1475 -3.80799 0.652 2.54367 -0.39171 0.12916 0.56608 1.40094 -1.51374 -0.00437 -0.07685 -1.52303 -0.51189 0 0 0 0 0 -0.03179 0.00082 0 4.45215 0.13214 0 -2.7348 0.8537 0.82 0.95449
VAL_1476 -6.45051 0.79197 3.53195 -0.26735 0.18535 0.05431 2.0154 -2.17162 -0 -0 -1.7014 -0.27492 0 0 0 0 0 0.03486 0.00406 0.35469 0 -0.71187 0 1.9342 -0.22228 0.69941 -2.19375
VAL_1477 -2.52469 0.44835 0.56518 -0.27437 0.13884 0.05562 0.26097 -0.6643 -0 -0 -0.3555 0.05628 0 0 0 0 0 -0.03303 0.00219 0.07022 0 -0.44748 0 1.9342 -0.43331 1.08322 -0.11761
PRO_1478 -4.86021 0.68472 2.8642 -0.11008 2e-05 0.08059 1.05549 -1.187 -0 -0 -0.15539 0.31119 0 0 0 0 0 0.00233 0.00684 0.14909 0 -1.16807 0 -2.4119 -0.59537 1.33426 -3.99929
THR_1479 -3.22129 0.11273 2.21522 -0.21082 0.20992 0.07986 0.60932 -1.18426 -0.03053 -0.31173 0.13086 -0.577 0 0 0 0 0 -0.02192 0.00893 0.10777 0 0.02306 2.31826 -1.0874 -0.32078 0.96607 -0.18373
LYS_1480 -7.20096 0.56513 5.97843 -0.71162 0.36341 0.38007 2.33522 -2.79894 -0.00501 -0.03917 -0.68345 0.31666 0 0 0 0 0 0.5306 0.32083 2.12357 0 0.01394 0 -1.5107 0.25302 0.92717 1.15821
HIS_D_1481 -8.10675 1.08153 6.75027 -0.48621 0.0702 0.67067 1.69805 -3.48586 -0.01356 -0.04616 -1.58421 -0.24413 0 0 -0.49742 0 0 -0.03545 0.11362 0 1.58391 -0.44327 0 -0.45461 0.14169 1.473 -1.8147
VAL_1482 -5.57598 0.87705 4.00329 -0.38986 0.40706 0.09956 1.22767 -2.22368 -0 -0 0.17945 -0.1287 0 0 0 0 0 0.06931 0.04394 0.86021 0 -0.76427 0 1.9342 -0.2856 1.36411 1.69777
HIS_1483 -3.39851 0.20281 3.46206 -0.46688 0.00228 0.5703 0.9705 -1.63948 -0.01476 -0.06649 -1.55647 -1.20935 0 0 0 -0.44996 0 -0.06303 0.16477 0 3.8669 -0.03824 0 -0.45461 -0.39433 0.68299 0.17048
ARG_1484 -3.50395 0.11435 3.37069 -0.95699 0.18946 0.61609 1.20828 -1.49955 -0.00966 -0.06738 -0.81077 0.37949 0 0 0 -0.75007 0 0.00016 0.28233 3.07141 0 -0.21542 0 -1.2888 -0.33836 0.51109 0.30242
SER_1485 -1.53818 0.0703 2.02416 -0.02741 0 0.06308 0.6385 -0.84997 -0 -0 -0.38178 -0.45789 0 0 0 0 0 -0.0251 0.01929 0.18794 0 -0.39728 0.61799 -0.77834 -0.43526 0.23 -1.03994
LYS_1486 -1.84387 0.06644 1.82504 -0.33426 0.0322 0.14201 0.17501 -0.77021 -0.0058 -0.07351 0.13958 0.16525 0 0 0 0 0 -0.01902 0.0027 1.9096 0 -0.04984 0 -1.5107 -0.49514 0.07229 -0.57225
ILE_1487 -4.15469 0.45953 2.28069 -0.47614 0.43212 0.10026 1.25081 -1.4627 -0 -0 -0.23756 0.15567 0 0 0 0 0 -0.03947 0.021 0.4581 0 -0.67745 0 0.73287 -0.45922 0.25758 -1.35859
ALA_1488 -2.8534 0.21403 1.49881 -0.02286 0 0 0.95872 -1.12226 -0.00214 -0.00586 -0.42111 -0.17674 0 0 0 0 0 -0.00148 0 0 0 -0.07493 0 1.8394 -0.50706 0.24942 -0.42745
ARG_1489 -4.62496 0.21422 3.00848 -0.83347 0.13383 0.60849 0.59931 -1.45171 -0 -0 -0.69189 0.18562 0 0 0 0 0 0.03589 0.125 2.07661 0 0.01641 0 -1.2888 0.05172 0.14867 -1.68657
THR_1490 -3.83104 0.21747 0.84922 -0.22064 0.12649 0.09572 0.38743 -0.94567 -0 -0 0.20285 -1.34511 0 0 0 0 0 0.15988 0.00029 1.17666 0 -0.07602 2.29853 -1.0874 0.33715 0.27993 -1.37427
PHE_1491 -5.59057 0.94844 -0.80026 -0.99288 0.22768 0.42707 0.39134 -0.79495 -0 -0 0.4469 -0.41688 0 0 0 0 0 10.2997 0.00911 0 1.50459 -0.50045 0 1.0402 -0.02028 11.0047 17.1834
THR_1492 -3.41674 0.74901 1.31464 -0.24221 0.33506 0.09612 0.78395 -1.11005 -0.0093 -0.11355 0.20818 -1.20739 0 0 0 0 0 -0.01099 5e-05 0.16454 0 0.18277 2.29733 -1.0874 0.07146 11.9665 10.972
VAL_1493 -4.06052 0.67119 0.75994 -0.27071 0.17851 0.0573 0.08642 -1.14275 -0 -0 0.1953 -0.32661 0 0 0 0 0 -0.00542 0.11585 0.26814 0 -0.68924 0 1.9342 -0.01478 1.27569 -0.96749
ARG_1494 -3.81018 0.43108 4.29189 -0.44429 0.03076 0.20666 1.5268 -1.74465 -0.00417 -0.0804 -2.06493 0.56119 0 0 0 -0.85753 0 0.02847 0.28764 2.05837 0 0.01737 0 -1.2888 -0.20357 0.48539 -0.57292
GLU_1495 -3.73962 0.26574 3.6753 -0.55371 0.21249 1.49678 1.10534 -1.51303 -0 -0 -2.04259 -3.108 0 0 -1.03336 0 0 -0.05445 0.03104 0 3.23964 -0.16662 0 -2.7348 -0.30507 0.72217 -4.50275
LYS_1496 -3.95858 0.42135 5.29957 -0.31065 0.07855 0.15846 1.6745 -2.00756 -0.00417 -0.0804 -1.91919 -0.09771 0 0 0 -0.69896 0 -0.02441 0.04191 1.0071 0 0.34114 0 -1.5107 0.82817 0.83709 0.07552
ASP_1497 -2.36151 0.32492 3.44717 -0.11386 0.00018 0.34161 1.31014 -1.47327 -0 -0 -2.17732 -0.64712 0 0 0 -0.78451 0 -0.05103 0.14643 0 2.2213 -0.21804 0 -2.3716 1.01269 0.77129 -0.62254
GLN_1498 -4.95732 0.52113 5.22059 -0.64293 0.08675 0.65067 2.39969 -2.30409 -0.00493 -0.03216 -1.59367 -0.61882 0 0 -1.03336 -0.91699 0 0.54796 0.07207 0 2.43686 -0.23493 0 -0.18838 -0.04808 0.53221 -0.10774
ALA_1499 -3.5679 0.56872 1.33735 -0.02439 0.0001 0 1.0806 -1.28539 -0.00606 -0.0465 0.02318 -0.36461 0 0 0 0 0 -0.09143 0 0 0 -0.38047 0 1.8394 -0.31089 0.40571 -0.82257
ILE_1500 -4.86009 0.72284 0.88507 -0.58121 0.27615 0.19532 0.85497 -1.32306 -0 -1e-05 -0.18198 -0.18727 0 0 0 0 0 -0.01916 0.00211 0.4919 0 0.13633 0 0.73287 -0.32258 0.58828 -2.5895
GLN_1501 -5.93544 0.35438 3.64732 -0.41032 0.11127 0.3556 2.32577 -1.95532 -2e-05 -0.0001 -1.48017 -0.84055 0 0 0 -0.91699 0 0.16679 0.00372 0 3.48672 -0.02452 0 -0.18838 0.27089 0.70329 -0.32607
ASN_1502 -3.34697 0.64608 2.37943 -0.16999 0.006 0.25841 0.96184 -1.34248 -0.00406 -0.05371 -0.40495 -0.11109 0 0 0 0 0 0.01158 0.21894 0 1.54791 -0.2032 0 -0.93687 1.8107 2.12781 3.39538
PRO_1503 -3.56511 0.81307 2.88838 -0.13463 0.00273 0.09796 1.8304 -1.52544 -0.00157 -0.01915 -1.96843 0.17671 0 0 0 0 0 0.46051 0.03213 0.0978 0 -1.01204 0 -2.4119 1.26932 2.52811 -0.44115
ILE_1504 -5.83158 0.80515 2.86793 -0.48589 0.35955 0.09421 1.891 -1.97386 -0 -0 -1.30683 0.4966 0 0 0 0 0 -0.01107 0.14253 1.07226 0 0.20762 0 0.73287 -0.43304 1.12818 -0.24437
THR_1505 -3.68007 0.39743 3.55556 -0.1994 0.13019 0.07563 1.24039 -1.87123 -0 -0 -0.81428 -0.54728 0 0 0 0 0 -0.03882 0.00473 0.12461 0 0.01464 2.31213 -1.0874 -0.14193 0.61261 0.08751
ALA_1506 -4.09532 0.2807 3.42199 -0.02189 0 0 2.33148 -2.04937 -0 -0 -1.62103 -0.33412 0 0 0 0 0 -0.04688 0 0 0 -0.16966 0 1.8394 -0.1717 0.29122 -0.34519
VAL_1507 -7.28237 0.56992 4.58954 -0.31538 0.38266 0.07284 2.748 -2.84203 -0 -0 -1.81161 -0.19446 0 0 0 0 0 -0.06875 0.05329 0.05807 0 -0.37677 0 1.9342 -0.16638 0.33576 -2.31346
ILE_1508 -7.13405 0.45036 4.3306 -0.49635 0.33703 0.09935 2.39063 -2.70916 -0.00157 -0.01915 -1.90276 0.05266 0 0 0 0 0 -0.03441 0.0812 0.47198 0 -0.44332 0 0.73287 0.07028 0.44664 -3.27717
GLY_1509 -3.63293 0.20049 4.3195 -5e-05 0 0 2.18823 -2.26976 -0 -0 -2.14479 -0.40494 0 0 0 0 0 -0.0926 0 0 0 0.16654 0 0.83697 0.64607 0.24972 0.06245
TYR_1510 -4.74538 0.18457 4.01246 -0.99271 0.07373 0.42476 1.83292 -2.26859 -0.0112 -0.0985 -1.27472 -0.27825 0 0 0 0 0 -0.01792 0.00176 0 1.79584 -0.42484 0.0009 1.2797 0.61797 0.21616 0.32867
LYS_1511 -4.64287 0.26227 4.57363 -0.30191 0.02681 0.13191 1.93772 -2.28861 -0 -0 -1.06628 -0.03 0 0 0 0 0 -0.02939 0.03975 1.81204 0 -0.02248 0 -1.5107 -0.08873 0.38659 -0.81025
TYR_1512 -4.58333 0.48332 3.23201 -0.57268 0.3359 0.26909 1.76073 -1.96471 -0.03536 -0.2294 -1.2099 -0.38159 0 0 0 0 0 -0.03848 0.03096 0 3.47533 0.15812 0.01851 1.2797 -0.2598 0.4352 2.20362
ALA_1513 -2.2114 0.24871 2.15528 -0.02621 0.00173 0 1.12124 -1.31305 -0.00251 -0.01686 -1.43274 -0.39217 0 0 0 0 0 -0.01851 0 0 0 -0.10557 0 1.8394 -0.46626 0.6872 0.06827
SER_1514 -3.06812 0.2172 3.74136 -0.02728 0 0.04784 1.71119 -1.76947 -0.02713 -0.18885 -0.52666 -0.98708 0 0 0 0 0 -0.02597 0.03003 0.4454 0 -0.33084 0.60299 -0.77834 -0.26847 0.67606 -0.52614
THR_1515 -4.36274 0.36776 4.52816 -0.15784 0.05968 0.05639 2.13901 -2.13196 -0.0193 -0.14488 -1.54693 -0.1041 0 0 0 0 0 0.00306 0.0023 0.09977 0 0.08895 2.3063 -1.0874 -0.11918 0.32961 0.30666
VAL_1516 -3.50233 0.28468 3.29562 -0.3205 0.2507 0.07424 1.75363 -1.78066 -0 -0 -0.36025 -0.22477 0 0 0 0 0 -0.03147 0.00022 0.16364 0 -0.14378 0 1.9342 -0.27052 0.27472 1.39738
ASP_1517 -3.52002 0.22783 4.03971 -0.11141 0.00965 0.33944 1.52408 -1.97203 -0 -0 -0.39645 -0.3484 0 0 0 0 0 -0.02969 0.00094 0 1.70155 0.15957 0 -2.3716 -0.24801 0.22435 -0.77049
GLU_1518 -5.16753 0.40697 6.27956 -0.21221 0.03681 0.30717 2.46434 -2.77829 -0.0193 -0.14488 -1.85262 -0.61133 0 0 0 0 0 0.14199 0.01843 0 3.02932 -0.28392 0 -2.7348 -0.39835 0.19648 -1.32216
ILE_1519 -7.5665 0.50558 5.40904 -0.49522 0.3655 0.10059 2.92234 -3.1216 -0.01343 -0.0735 -2.53061 0.01502 0 0 0 0 0 -0.01431 0.01464 0.51993 0 -0.40673 0 0.73287 -0.19709 0.34634 -3.48714
SER_1520 -4.64471 0.3053 5.96024 -0.02219 0 0.02104 2.59987 -2.81756 -0 -0 -1.91438 -0.33358 0 0 0 0 0 -0.01102 0.01136 0.50343 0 0.31406 0.60093 -0.77834 0.0579 0.46438 0.31672
ASP_1521 -3.69322 0.14794 5.11844 -0.10414 0.00461 0.31101 1.71374 -2.35531 -0.01333 -0.12442 -1.15642 -0.48774 0 0 0 0 0 0.10159 0.00182 0 1.6808 0.12632 0 -2.3716 -0.11754 0.43219 -0.78527
VAL_1522 -5.29675 0.44934 5.25043 -0.30068 0.18093 0.0654 3.27968 -2.81267 -0 -0 -2.66297 -0.00224 0 0 0 0 0 -0.02483 0.0109 0.02928 0 -0.3912 0 1.9342 -0.07381 0.38244 0.01745
LEU_1523 -5.30571 0.42544 4.47984 -0.4949 0.26038 0.12528 2.37705 -2.48905 -0 -0 -1.03909 0.23715 0 0 0 0 0 0.09027 0.0001 0.27847 0 -0.28525 0 0.18072 -0.1322 0.42526 -0.86624
ASP_1524 -2.51965 0.15171 3.84523 -0.11255 0.01257 0.3516 1.22629 -1.69966 -0 -0 -1.1207 -0.3605 0 0 0 0 0 -0.0977 0.03935 0 1.79591 -0.02876 0 -2.3716 -0.40385 0.50194 -0.79039
SER_1525 -1.74709 0.20479 2.6277 -0.02507 0.00292 0.02561 1.27117 -1.18455 -0.01642 -0.1691 -1.2504 0.2628 0 0 0 0 0 -0.05258 0.03886 0.62404 0 -0.00046 0.62454 -0.77834 0.00584 0.55818 1.02244
SER_1526 -4.05159 0.76675 3.40936 -0.02119 0 0.05179 1.99777 -1.86393 -0.00309 -0.04467 0.74644 -0.59492 0 0 0 0 0 0.03127 0.07478 0.09695 0 -0.56467 0.60265 -0.77834 0.26792 1.2619 1.38517
PHE_1527 -2.70191 0.92915 0.49381 -1.0302 0.36267 0.77028 0.17664 -0.54846 -0 -0 1.42769 -0.84111 0 0 0 0 0 0.00415 0.53592 0 3.03939 -0.18079 0 1.0402 0.50399 2.33131 6.31273
PHE_1528 -3.16434 1.36028 1.45819 -0.92713 0.13162 0.36113 0.41112 -0.81757 -0 -0 1.18762 -0.59212 0 0 0 0 0 -0.0343 0 0 2.42881 -0.18045 0 1.0402 6.17382 3.06342 11.9003
PRO_1529 -2.74551 0.86923 1.48961 -0.0787 0 0.04732 0.37788 -0.65469 -0 -0 0.57182 0.56975 0 0 0 0 0 -0.07958 0.00417 0.4751 0 -0.43051 0 -2.4119 5.47971 2.30533 5.78902
ASP_1530 -3.71936 0.45308 5.51977 -0.27236 0.0731 0.95004 2.14178 -2.38818 -0 -0 -3.3008 -0.56324 0 0 -0.48979 0 0 -0.02054 0.01479 0 2.38835 -0.57955 0 -2.3716 -0.0784 0.78111 -1.46181
SER_1531 -2.93675 0.11444 3.73493 -0.02764 0 0.04239 1.55977 -1.85376 -0 -0 -0.31239 -1.07973 0 0 0 0 0 -0.00898 0.00748 0.23002 0 0.04262 0.60011 -0.77834 -0.15175 0.31471 -0.50286
LEU_1532 -4.22936 0.39323 4.11997 -0.68864 0.22107 0.26221 1.72222 -2.11587 -0 -0 -1.20384 0.10896 0 0 0 0 0 0.05457 0.02624 0.77849 0 -0.19776 0 0.18072 -0.28212 0.33785 -0.51207
SER_1533 -5.18971 0.52362 6.67889 -0.02717 0 0.06336 2.79917 -3.02529 -0.00371 -0.03037 -3.4862 -0.61228 0 0 -0.48979 -0.70327 0 -0.02649 0.00148 0.70471 0 0.33791 0.64941 -0.77834 0.12888 0.45211 -2.03309
ALA_1534 -4.33419 0.31059 4.65064 -0.021 0 0 2.31558 -2.56169 -0 -0 -1.99524 -0.35313 0 0 0 0 0 0.01772 0 0 0 -0.27021 0 1.8394 -0.07907 0.45954 -0.02107
ASP_1535 -4.94601 0.35363 5.69164 -0.10731 0.00856 0.32703 2.64862 -2.71299 -0 -0 -2.32521 -0.30939 0 0 0 0 0 -0.01456 0.04813 0 1.75748 0.19462 0 -2.3716 -0.28812 0.35932 -1.68616
LEU_1536 -6.31027 0.33815 5.38086 -0.48251 0.23274 0.11494 2.63613 -2.67461 -0 -0 -2.35867 0.22342 0 0 0 0 0 0.02001 0.03243 0.30767 0 -0.29906 0 0.18072 -0.2841 0.28606 -2.65608
GLN_1537 -4.63603 0.21109 5.22676 -0.26745 0.01664 0.21065 2.21998 -2.49636 -0 -0 -1.90318 -0.42851 0 0 0 -0.70327 0 0.12904 0.03786 0 3.23486 -0.15336 0 -0.18838 -0.32559 0.28048 0.46526
VAL_1538 -3.19366 0.21481 3.41087 -0.31416 0.22312 0.07231 1.60154 -1.75334 -0.00371 -0.03037 -0.31232 -0.18879 0 0 0 0 0 -0.06323 0.00443 0.09345 0 -0.33991 0 1.9342 -0.19609 0.2717 1.43086
MET_1539 -6.74459 0.47843 4.89438 -0.22173 0.0285 0.0767 2.21258 -2.36827 -0 -0 -1.82232 -0.14073 0 0 0 0 0 -0.02824 0.03442 2.00807 0 0.06067 0 0.60916 0.04056 0.27634 -0.60608
LYS_1540 -4.3384 0.42179 4.25257 -0.30899 0.03198 0.13685 1.49402 -1.89154 -0 -0 -0.01348 0.19814 0 0 0 0 0 0.09129 0.05466 2.01213 0 0.0797 0 -1.5107 -0.17136 0.44131 0.97997
GLU_1541 -2.37351 0.55324 2.18306 -0.47731 0.12931 0.98889 0.92311 -1.0294 -0.01816 -0.13364 -1.07744 -0.43284 0 0 0 0 0 -0.00237 0.00617 0 2.76653 -0.00162 0 -2.7348 -0.46059 0.62263 -0.56875
GLY_1542 -3.59608 0.16431 3.5592 -9e-05 0 0 1.95046 -1.88653 -0 -0 -1.64875 -0.40599 0 0 0 0 0 0.09863 0 0 0 0.1343 0 0.83697 0.59437 0.48002 0.28084
VAL_1543 -4.60379 0.60438 3.3968 -0.31388 0.20133 0.07227 2.36363 -2.07451 -0 -0 -2.30533 -0.19686 0 0 0 0 0 -0.05482 0.00284 0.08049 0 -0.25992 0 1.9342 0.73 0.32951 -0.09365
TYR_1544 -5.29164 0.4958 3.5723 -0.94834 0.10984 0.33856 1.08221 -2.03316 -0.01816 -0.13364 -0.19718 -0.33785 0 0 0 -0.41863 0 -0.09916 0.00768 0 2.52068 0.25754 0.01518 1.2797 -0.22546 0.44974 0.42601
ARG_1545 -4.96454 0.44974 4.52453 -0.72409 0.08385 0.46322 1.50442 -2.2114 -0 -0 -0.46123 0.25405 0 0 0 -0.41863 0 -0.0184 0.02868 1.64792 0 -0.08031 0 -1.2888 -0.20563 0.55143 -0.86518
GLU_1546 -5.40979 0.60305 4.67403 -0.42471 0.08235 0.86943 1.78009 -2.1994 -0.00812 -0.07292 -0.92509 -0.41825 0 0 0 0 0 -0.04989 0.03772 0 3.17926 -0.30948 0 -2.7348 -0.21764 0.56295 -0.9812
LEU_1547 -7.63746 1.3952 4.08351 -0.60259 0.18539 0.17111 3.33258 -2.96093 -0 -0 -2.6929 0.13653 0 0 0 0 0 0.75568 0.18451 0.7754 0 -0.16848 0 0.18072 -0.04172 0.89351 -2.00994
GLY_1548 -1.87093 0.13417 2.4137 -9e-05 0 0 0.47143 -1.22319 -0 -0 -0.24807 -0.35808 0 0 0 0 0 0.46155 0 0 0 -1.13832 0 0.83697 1.3855 1.38676 2.25139
LEU_1549 -4.27283 0.4009 1.98825 -0.49931 0.18086 0.12387 1.49172 -1.3413 -0.00207 -0.02642 -1.47953 0.25271 0 0 -0.80092 0 0 -0.01554 0.03682 0.2712 0 -0.29727 0 0.18072 1.06311 1.0465 -1.69851
ASP_1550 -5.35327 0.73123 5.95679 -0.22034 0.08975 0.70587 3.07088 -2.85349 -0 -0 -2.08148 -1.44442 0 0 -0.66097 0 0 -0.024 0.00825 0 1.96633 -0.67339 0 -2.3716 -0.10099 0.56801 -2.68682
ILE_1551 -2.32008 0.14867 1.91591 -0.54224 0.28125 0.1392 0.43293 -1.10635 -0 -0 -0.17968 0.35225 0 0 0 0 0 -0.11115 0.00035 0.41967 0 0.58445 0 0.73287 0.10475 0.62027 1.47309
GLY_1552 -3.1971 0.39159 2.58971 -0.00035 0 0 1.30824 -1.51441 -0 -0 -1.00712 -0.21825 0 0 -0.66097 0 0 -0.0604 0 0 0 0.11445 0 0.83697 0.01152 0.43118 -0.97495
LEU_1553 -4.77282 0.65376 3.47225 -0.46307 0.26225 0.08934 1.96734 -1.93382 -0.00151 -0.01424 -2.3507 0.1239 0 0 0 0 0 0.024 4e-05 0.58678 0 -0.29519 0 0.18072 -0.10373 0.81041 -1.7643
PRO_1554 -4.33122 0.84204 3.59151 -0.0664 0 0.04206 2.08798 -1.58112 -0 -0 -1.13486 0.6158 0 0 0 0 0 -0.08782 0.03758 0.14853 0 -0.5791 0 -2.4119 0.14073 0.98872 -1.69748
GLU_1555 -3.47219 0.20381 3.64445 -0.43691 0.15234 1.35262 1.06569 -1.56667 -0.01321 -0.11048 -1.165 -3.09698 0 0 0 0 0 -0.17717 0.04969 0 3.57658 -0.24161 0 -2.7348 0.20035 0.49839 -2.27111
VAL_1556 -4.55143 0.53185 4.17504 -0.29211 0.19153 0.06669 2.45132 -2.15476 -0.01321 -0.11048 -1.65727 -0.43215 0 0 0 0 0 0.04494 0.00329 0.29815 0 -0.48252 0 1.9342 0.0263 0.28869 0.31805
LEU_1557 -7.61765 0.57436 5.31036 -0.49542 0.2292 0.11705 2.89661 -3.06023 -0 -0 -2.15383 0.26714 0 0 0 0 0 -0.0439 0.04612 0.28314 0 -0.27568 0 0.18072 -0.10597 0.2447 -3.60328
LYS_1558 -3.95963 0.30693 4.33398 -0.43909 0.0772 0.23883 1.57702 -1.81005 -0.00151 -0.01424 -1.06273 0.08591 0 0 0 0 0 -0.1073 0.06457 1.40879 0 -0.0262 0 -1.5107 -0.44601 0.27252 -1.01173
ARG_1559 -3.52033 0.41521 3.81798 -0.64682 0.10595 0.42875 1.93673 -1.61342 -0 -0 -2.39745 0.19969 0 0 -0.73176 0 0 -0.02523 0.08153 2.00031 0 -0.04936 0 -1.2888 -0.53254 0.1996 -1.61996
ILE_1560 -6.72754 0.93291 1.1944 -0.46333 0.45933 0.07687 1.49481 -1.68285 -0.00474 -0.01734 -0.93843 0.16319 0 0 0 0 0 0.08164 0.03793 0.4187 0 -0.24254 0 0.73287 0.28228 0.44848 -3.75337
ALA_1561 -3.82627 0.94345 1.97563 -0.02157 0 0 1.22485 -1.49515 -0.00264 -0.03242 -1.21468 -0.41915 0 0 0 0 0 0.38744 0 0 0 -0.30085 0 1.8394 0.9708 1.14189 1.17072
PRO_1562 -3.58777 0.50412 2.62579 -0.17815 0.04438 0.12637 1.60979 -1.24504 -0.00022 -0.0025 -1.60962 0.0391 0 0 0 0 0 0.08058 0.01429 0.17659 0 -0.82536 0 -2.4119 0.71387 1.05433 -2.87134
LEU_1563 -6.31867 0.85634 2.76076 -0.47936 0.22141 0.10608 2.21355 -2.12455 -0 -0 -2.24569 0.26582 0 0 0 0 0 0.06374 0.05184 0.38989 0 -0.23317 0 0.18072 0.17368 0.45062 -3.66698
LEU_1564 -6.81041 0.92111 2.16357 -0.69493 0.13582 0.28946 0.83702 -1.83482 -0.0045 -0.05572 -0.21804 0.02889 0 0 0 0 0 -0.05193 0.13467 0.88328 0 -0.16479 0 0.18072 -0.12762 0.42884 -3.95938
TYR_1565 -8.90589 1.53194 2.94275 -0.64588 0.46561 0.3642 2.54345 -2.3983 -0.00404 -0.05361 -1.69745 -0.28494 0 0 0 0 0 0.07668 0.35442 0 3.20841 -0.08007 0.0134 1.2797 0.14397 0.59716 -0.54848
LYS_1566 -4.9305 0.22473 4.05621 -0.42257 0.16653 0.15219 1.58231 -1.98563 -0.03326 -0.15469 -0.73954 0.03301 0 0 0 0 0 -0.06278 0.28175 2.69737 0 -0.06667 0 -1.5107 -0.15232 0.67847 -0.18608
ALA_1567 -2.79997 0.31257 2.36217 -0.02436 4e-05 0 1.21544 -1.53078 -0.00022 -0.0025 -0.66448 -0.3865 0 0 0 0 0 -0.03973 0 0 0 -0.42078 0 1.8394 -0.52309 0.68679 0.02399
GLY_1568 -1.53787 0.18464 2.3014 -4e-05 0 0 0.99939 -1.08561 -0 -0 -0.52793 -0.39604 0 0 0 0 0 -0.14153 0 0 0 -0.92848 0 0.83697 -0.40336 0.43491 -0.26355
ARG_1569 -3.57987 0.18665 2.99368 -0.61142 0.16209 0.27894 0.95925 -1.47729 -0.00186 -0.02331 -1.39097 0.7299 0 0 -0.80092 0 0 -0.08359 0.16502 2.73706 0 0.07738 0 -1.2888 -0.31709 0.44978 -0.83539
SER_1570 -1.73108 0.0731 2.15617 -0.02325 0 0.05211 0.66662 -0.94251 -0 -0 -0.49846 -0.72269 0 0 -0.42978 0 0 -0.02684 0.01898 0.16116 0 -0.49878 0.60335 -0.77834 -0.21088 0.62766 -1.50345
ARG_1571 -3.44577 0.2768 2.5496 -0.94476 0.24668 0.70527 0.56516 -1.24922 -0.00493 -0.03216 -0.51959 -0.10796 0 0 -0.42978 0 0 -0.01133 0.02779 1.7727 0 -0.04664 0 -1.2888 -0.04678 0.45313 -1.53058
VAL_1572 -3.5963 0.34694 0.83401 -0.35953 0.25254 0.08642 0.21667 -1.09856 -0.01285 -0.11831 0.07863 -0.09883 0 0 0 0 0 -0.04825 0.00341 0.74031 0 -0.57401 0 1.9342 -0.09117 0.32112 -1.18354
VAL_1573 -4.42166 0.60741 0.68116 -0.40182 0.61502 0.11301 0.61914 -1.25843 -0 -0 -0.06105 -0.36405 0 0 0 0 0 0.03692 0.19515 1.53445 0 -0.40105 0 1.9342 -0.22902 0.29553 -0.5051
ILE_1574 -5.57524 0.70188 0.79073 -0.46894 0.3179 0.09938 0.68487 -1.39924 -0.02181 -0.15347 -0.29069 -0.08055 0 0 0 0 0 -0.08691 0.02603 0.30748 0 -0.64611 0 0.73287 -0.26103 0.38701 -4.93583
VAL_1575 -5.47116 0.8257 -0.08821 -0.29286 0.26222 0.07023 0.78725 -1.18878 -0.01366 -0.09541 -0.80201 -0.4789 0 0 -0.44025 0 0 -0.05062 0.00249 0.18996 0 -0.46119 0 1.9342 -0.16111 0.39139 -5.08073
GLU_1576 -4.48807 0.43223 4.33821 -0.3359 0.07439 0.46712 1.59961 -1.91027 -0.00865 -0.07609 -2.01536 -0.35613 0 0 0 -0.5308 0 -0.00099 0.07368 0 2.76925 0.0196 0 -2.7348 -0.23281 0.43959 -2.47617
GLY_1577 -3.97594 0.5468 3.64345 -0.00011 0 0 1.60216 -1.82026 -0 -0 -1.65624 -0.41122 0 0 -1.15023 0 0 0.04631 0 0 0 0.2191 0 0.83697 0.58213 0.41562 -1.12144
ASN_1578 -3.99113 1.01457 4.04766 -0.25515 0.01195 0.38935 0.92701 -1.82813 -0.00527 -0.0663 -1.354 -0.45771 0 0 0 -0.5308 0 0.01495 0.04158 0 2.35765 0.00688 0 -0.93687 0.71054 3.01542 3.11221
VAL_1579 -6.11898 1.58114 2.69171 -0.30361 0.72664 0.07904 0.83089 -2.0194 -0 -0 -0.08528 -0.68992 0 0 0 0 0 0.27295 0.11449 0.01872 0 1.32356 0 1.9342 5.43966 4.69855 10.4944
GLU_1580 -4.45968 0.44207 5.3329 -0.20626 0.02176 0.29196 2.29299 -2.25721 -0.03146 -0.13945 -3.17142 -0.55913 0 0 -1.821 0 0 -0.04697 0.04354 0 3.16413 -0.13361 0 -2.7348 5.63198 2.02721 3.68754
GLY_1581 -2.73481 0.40483 3.13383 -0.00237 0 0 1.75341 -1.64927 -0.03146 -0.13945 -0.76664 -0.3896 0 0 0 0 0 -0.08094 0 0 0 -1.53018 0 0.83697 0.38154 0.31001 -0.50414
THR_1582 -5.6128 1.02813 3.76223 -0.12662 0.08945 0.06723 1.80937 -2.31963 -0 -0 -0.90878 -1.33809 0 0 0 0 0 -0.04624 0.0055 0.21168 0 -0.57671 2.33617 -1.0874 0.18107 0.57391 -1.95153
ALA_1583 -2.0447 0.31802 1.4264 -0.02816 0.01961 0 0.61352 -0.91369 -0 -0 0.59147 -0.59498 0 0 0 0 0 0.0391 0 0 0 0.20744 0 1.8394 0.06278 0.64861 2.18481
GLU_1584 -3.28489 0.54192 3.74283 -0.23753 0.05588 0.39065 1.80495 -1.68549 -0 -0 -1.45111 -0.52031 0 0 0 0 0 -0.02202 0.04306 0 2.73148 0.10728 0 -2.7348 0.20946 0.6787 0.37006
SER_1585 -4.69381 0.4282 5.27692 -0.03263 0.00027 0.05641 2.79583 -2.40849 -0 -0 -2.62859 -1.01686 0 0 0 0 0 -0.04134 0.04445 0.1619 0 -0.24718 0.61317 -0.77834 -0.29744 0.73425 -2.03326
ILE_1586 -6.316 0.83249 2.92195 -0.51135 0.43345 0.10728 1.73316 -1.99937 -0 -0 -0.67746 -0.18665 0 0 0 0 0 -0.06933 0.01466 0.73763 0 -0.3755 0 0.73287 -0.37812 0.5915 -2.40878
CYS_1587 -4.42045 0.17284 4.50512 -0.03703 0 0.01422 2.23958 -2.15122 -0 -0 -2.01067 -0.2645 0 0 0 0 0 0.03344 0.02397 0.30885 0 0.29287 0 3.6196 0.19618 0.50633 3.02913
SER_1588 -4.01115 0.16643 5.21652 -0.02228 0 0.02072 2.57381 -2.49333 -0 -0 -2.33728 -0.34995 0 0 0 0 0 0.14358 4e-05 0.48313 0 0.3119 0.60282 -0.77834 0.26476 0.26991 0.0613
TYR_1589 -5.70489 0.43071 5.11278 -0.89246 0.0625 0.23705 2.60237 -2.69845 -0.03325 -0.2442 -1.56418 -0.31267 0 0 0 0 0 0.01383 0.42947 0 1.70937 -0.49339 0.00155 1.2797 0.25362 0.33324 0.52268
TRP_1590 -4.71758 0.26678 3.50675 -1.23639 0.05748 0.58964 1.19591 -1.93276 -0 -0 -0.85089 -0.30234 0 0 0 0 0 0.02817 0.01841 0 2.10856 -0.22366 0 1.6906 0.17494 0.34297 0.7166
LEU_1591 -4.27109 0.1793 3.98966 -0.50166 0.20824 0.12823 1.49099 -1.87639 -0 -0 -1.55008 0.23051 0 0 -0.44277 0 0 -0.02134 0.03969 0.31469 0 -0.27562 0 0.18072 -0.06974 0.50027 -1.74641
ARG_1592 -3.06247 0.21172 3.83157 -1.00061 0.29545 0.79905 1.69807 -1.67773 -0.0102 -0.11634 -2.03403 -0.11333 0 0 -0.44277 0 0 0.06063 0.00468 2.23325 0 -0.25083 0 -1.2888 0.30984 0.83884 0.28601
SER_1593 -2.96461 0.20186 3.83217 -0.01341 0 0.02686 1.89128 -1.63146 -0 -0 -2.55197 -0.85939 0 0 -0.05606 -0.40636 0 0.1846 0.0002 0.14066 0 0.3373 0.60007 -0.77834 1.42906 0.90188 0.28436
MET_1594 -3.35675 0.22087 2.33441 -0.15943 0.01277 0.04631 0.78987 -0.97081 -0.0102 -0.11634 -0.50262 -0.28161 0 0 -0.05606 0 0 -0.03478 0.06238 1.75445 0 1.34224 0 0.60916 3.88413 1.02633 6.59432
SER_1595 -3.86702 0.26611 4.00333 -0.043 0 0.09536 1.87661 -1.95043 -0.00231 -0.00647 -1.81632 -0.16663 0 0 -0.67918 0 0 0.1397 0.01853 0.09585 0 -0.49316 0.67825 -0.77834 2.63857 1.04368 1.05314
LEU_1596 -5.85678 0.75741 1.99342 -0.60699 0.19833 0.16769 1.26166 -1.62698 -5e-05 -0.00131 -0.70366 0.24445 0 0 0 0 0 0.02543 0.03715 0.57365 0 -0.34896 0 0.18072 -0.14821 0.61328 -3.23974
VAL_1597 -6.24773 1.02002 3.34425 -0.35978 0.39469 0.08384 1.22776 -2.57537 -0.0121 -0.0938 0.25068 -0.28483 0 0 0 0 0 0.01787 0.00526 0.27666 0 0.56918 0 1.9342 0.32892 0.55951 0.43924
LYS_1598 -2.65017 0.35633 3.36592 -0.31422 0.02896 0.14677 1.67918 -1.52685 -0.01712 -0.09334 -2.1076 0.18021 0 0 0 -0.84303 0 0.19535 0.03948 2.02104 0 0.01044 0 -1.5107 0.31265 0.8188 0.0921
THR_1599 -3.41 0.34499 3.41034 -0.2226 0.22414 0.10843 1.19627 -1.5652 -0.00218 -0.04432 -1.08572 -1.36336 0 0 0 0 0 -0.05491 0.0267 1.40136 0 0.06747 2.30121 -1.0874 0.81314 1.35315 2.41153
ILE_1600 -7.06367 0.7882 4.00213 -0.52038 0.50963 0.09972 2.34979 -2.5317 -0 -0 -1.05751 0.1791 0 0 0 0 0 -0.03711 0.26568 1.2435 0 -0.22198 0 0.73287 0.84154 1.68848 1.26829
LYS_1601 -7.28679 0.9113 5.25935 -0.41274 0.14985 0.13974 2.32761 -2.53987 -0.01818 -0.12873 -1.45679 0.1635 0 0 0 0 0 0.01629 0.06246 2.8343 0 -0.02441 0 -1.5107 -0.11156 1.15396 -0.47142
VAL_1602 -7.66546 0.64803 2.85238 -0.24219 0.11527 0.04711 1.52744 -2.39964 -0.00038 -0.00195 -0.71675 -0.2288 0 0 -0.7898 0 0 -0.03124 0.01965 0.55555 0 -0.46001 0 1.9342 -0.18054 0.59 -4.42713
ARG_1603 -6.39393 1.10597 3.59051 -0.8073 0.20495 0.60442 1.40918 -1.84356 -0.00437 -0.07685 -1.13725 0.18495 0 0 0 0 0 0.25275 0.03271 2.7209 0 -0.22785 0 -1.2888 -0.13668 1.06758 -0.7427
PRO_1604 -3.77812 0.65342 2.07349 -0.18717 0.00187 0.13158 0.89152 -0.95996 -0 -0 -1.4964 0.11024 0 0 0 0 0 0.00496 0.01267 0.35858 0 -0.8695 0 -2.4119 -0.21817 1.03587 -4.64702
LYS_1605 -5.19633 0.30288 5.31505 -0.29969 0.0381 0.14716 2.89528 -2.39685 -0.0049 -0.04046 -3.01703 -0.20464 0 0 -1.08584 0 0 0.19666 0.03223 2.20285 0 0.13398 0 -1.5107 -0.18609 0.3767 -2.30165
LYS_1606 -5.00201 0.78736 5.12075 -0.40406 0.03968 0.22829 2.79097 -2.36052 -0 -0 -3.52008 -0.17468 0 0 0 -0.43066 0 -0.06714 0.54416 2.32554 0 -0.06249 0 -1.5107 -0.31682 0.52968 -1.48274
GLU_1607 -4.07324 0.23108 4.19175 -0.43787 0.18598 1.36875 1.27414 -1.92974 -0.01665 -0.12324 -1.58261 -3.12403 0 0 -0.58496 0 0 -0.11011 0.02036 0 3.69015 -0.29053 0 -2.7348 -0.55615 0.43783 -4.16389
VAL_1608 -5.66818 0.91821 4.15759 -0.24802 0.20878 0.03954 2.18813 -2.49531 -0.04174 -0.26 -1.40719 0.0394 0 0 0 0 0 0.01618 0.12841 0.45833 0 -0.13579 0 1.9342 0.00611 0.47778 0.31642
LEU_1609 -5.05192 0.43116 4.59512 -0.6312 0.14908 0.20074 2.50862 -2.3782 -0 -0 -1.42162 0.08702 0 0 0 0 0 -0.02329 0.01121 0.97262 0 -0.23369 0 0.18072 0.18134 0.70392 0.28164
ARG_1610 -6.74489 0.60966 6.47315 -0.58104 0.11402 0.3457 3.19133 -3.04024 -0.00519 -0.04385 -3.67963 0.52951 0 0 -0.58496 0 0 -0.06808 0.08935 2.13765 0 -0.05552 0 -1.2888 -0.22363 0.57867 -2.24679
ALA_1611 -4.31878 0.70056 4.37767 -0.02361 0 0 2.6759 -2.39888 -0.01093 -0.06691 -2.71386 -0.38286 0 0 0 0 0 -0.09975 0 0 0 -0.40492 0 1.8394 -0.41225 0.45851 -0.7807
VAL_1612 -4.82902 0.52498 3.12379 -0.35803 0.19797 0.08684 1.5715 -1.97528 -0.02509 -0.13676 -0.83307 -0.08753 0 0 0 0 0 -0.06995 0.00386 0.76851 0 0.18638 0 1.9342 -0.45231 0.43399 0.06498
SER_1613 -3.82584 0.448 4.43109 -0.03124 4e-05 0.02206 2.08498 -2.053 -0 -0 -1.04712 -0.11723 0 0 0 -0.48053 0 0.03276 0.01937 0.51433 0 0.15108 1.7857 -0.77834 -0.12521 0.33445 1.36537
LEU_1614 -3.72865 0.15661 2.98081 -0.47468 0.17605 0.10704 1.22408 -1.53992 -0 -0 0.06385 0.19834 0 0 0 0 0 -0.04192 0.06035 0.39311 0 -0.26431 0 0.18072 -0.05202 0.33275 -0.2278
TYR_1615 -2.93017 0.329 2.82522 -0.92812 0.04349 0.3287 1.16021 -1.37731 -0.00687 -0.04698 -1.20778 -0.23674 0 0 0 0 0 0.0735 0.00619 0 1.91962 -0.18084 0 1.2797 0.10827 0.58836 1.74747
SER_1616 -2.68896 0.21344 3.28525 -0.01532 0 0.02904 1.22372 -1.47836 -0.01751 -0.1105 -0.54306 -0.95679 0 0 0 0 0 -0.09973 1e-05 0.53878 0 -0.41649 0.61857 -0.77834 0.92247 0.96369 0.68993
THR_1617 -1.86532 0.23409 1.5987 -0.2141 0.26448 0.08099 0.42645 -0.76436 -0 -0 -0.29403 -0.62957 0 0 0 0 0 0.00795 0.00336 0.28477 0 0.23137 2.32187 -1.0874 0.70615 0.85349 2.1589
LYS_1618 -5.51747 0.76694 4.57289 -0.48031 0.1776 0.27776 1.49726 -1.93646 -0.01782 -0.1254 -1.15128 -0.30507 0 0 0 -0.48053 0 -0.02705 0.06425 2.58404 0 -0.0065 0 -1.5107 0.13316 0.57193 -0.91274
GLU_1619 -2.72112 0.28285 2.72873 -0.29453 0.04846 0.3613 0.40803 -1.26245 -0.01048 -0.05005 0.30932 -0.31877 0 0 0 0 0 -0.08297 0.00722 0 2.77818 -0.00059 0 -2.7348 -0.0858 0.38833 -0.24914
ASN_1620 -3.83031 0.31879 3.18035 -0.1966 0.06867 0.33147 1.15552 -1.6248 -0.02896 -0.20188 -0.70734 -0.92606 0 0 0 0 0 -0.00543 0.01878 0 1.70757 -0.83512 0 -0.93687 -0.4278 0.38439 -2.55565
ILE_1621 -4.8678 0.61154 2.9914 -0.62207 0.42104 0.11628 1.36251 -1.68282 -0.01782 -0.1254 -0.55376 0.38597 0 0 0 0 0 0.03551 0.01158 0.90765 0 -0.49237 0 0.73287 -0.47009 0.66381 -0.59198
GLY_1622 -1.5891 0.08405 2.12017 -7e-05 0 0 0.9135 -1.01094 -0.02552 -0.1064 -1.67553 -0.38451 0 0 -0.75795 0 0 -0.00449 0 0 0 -1.53323 0 0.83697 -0.44266 0.4579 -3.11783
LEU_1623 -5.47635 0.53256 5.21619 -0.45613 0.14452 0.0779 2.87558 -2.51588 -0.04782 -0.27044 -2.08426 0.28385 0 0 0 0 0 0.21982 0.04978 0.86148 0 -0.00196 0 0.18072 -0.40912 0.60941 -0.21016
GLN_1624 -3.83731 0.35882 3.77771 -0.67946 0.26197 1.04203 2.11898 -1.92609 -1e-05 -0.00036 -2.00216 -2.04812 0 0 0 0 0 -0.03011 0.00356 0 3.25958 -0.05441 0 -0.18838 -0.31355 0.81064 0.55332
ASP_1625 -4.36704 0.4958 5.81483 -0.11908 0.03666 0.37236 2.66206 -2.6864 -0 -0 -3.85546 -0.30624 0 0 0 -0.85753 0 -0.03718 0.09286 0 1.76475 -0.00428 0 -2.3716 -0.2786 0.38475 -3.25933
ASP_1626 -4.77718 0.23838 6.58048 -0.10742 0.00631 0.32748 3.77836 -3.08234 -0 -0 -5.10806 -0.3174 0 0 -0.75795 0 0 -0.05389 0.0726 0 1.7863 0.00547 0 -2.3716 -0.38272 0.32891 -3.83427
VAL_1627 -5.1826 0.31364 4.9499 -0.30018 0.19054 0.06678 2.56932 -2.5985 -0.00384 -0.01257 -1.95677 -0.14617 0 0 0 0 0 -0.01582 0.00121 0.10245 0 -0.41843 0 1.9342 -0.13181 0.36527 -0.27338
ALA_1628 -3.7 0.12267 3.87749 -0.02098 0 0 1.93363 -2.12624 -0 -0 -1.54914 -0.3595 0 0 0 0 0 0.01879 0 0 0 -0.17512 0 1.8394 -0.10643 0.27154 0.02611
ALA_1629 -4.24365 0.41989 4.24489 -0.02202 0 0 2.54396 -2.38756 -0 -0 -3.14999 -0.34775 0 0 0 0 0 -0.0308 0 0 0 -0.14446 0 1.8394 -0.26349 0.27555 -1.26603
THR_1630 -4.96582 0.25209 5.69577 -0.20621 0.1488 0.07591 2.91203 -2.6799 -0.02441 -0.11982 -3.28017 -0.14055 0 0 0 0 0 -0.0262 0.00177 0.07791 0 -0.02356 2.27122 -1.0874 -0.06737 0.28984 -0.89607
ARG_1631 -4.82356 0.24129 5.15767 -0.44595 0.05129 0.21832 2.25216 -2.45941 -0 -0 -2.27801 0.36672 0 0 0 0 0 -0.00753 0.07534 2.12474 0 -0.05409 0 -1.2888 -0.03506 0.28951 -0.61536
LEU_1632 -6.22864 0.39119 3.27982 -0.68289 0.20907 0.26031 2.0998 -2.31217 -0.00728 -0.05066 -1.9568 0.08908 0 0 0 0 0 0.04995 0.01169 0.8097 0 -0.21344 0 0.18072 -0.11569 0.31174 -3.87452
CYS_1633 -6.96685 1.04741 5.30633 -0.04796 0 0.01636 2.91432 -2.81712 -0 -0 -3.25009 0.00752 0 0 0 0 0 -0.0202 0.03905 0.29183 0 0.26872 0 3.6196 0.15752 0.48328 1.04973
ILE_1634 -6.45259 0.63543 5.47735 -0.66107 0.50334 0.14548 2.89716 -2.87808 -0 -0 -2.48469 0.27555 0 0 0 0 0 -0.04 0.01075 0.61375 0 -0.49317 0 0.73287 0.20008 0.72198 -0.79584
GLU_1635 -6.03356 0.30136 6.96167 -0.62459 0.101 1.12541 2.67156 -3.14787 -0.02659 -0.16414 -2.79008 -0.52586 0 0 0 -0.69203 0 -0.04021 0.02074 0 3.60722 -0.15883 0 -2.7348 -0.2011 0.56184 -1.78884
VAL_1636 -7.70036 0.60378 2.50813 -0.3112 0.20519 0.07039 2.0488 -2.45381 -0 -0 -1.82517 -0.10742 0 0 0 0 0 -0.05284 0.00378 0.0884 0 -0.35447 0 1.9342 -0.2494 0.31525 -5.27677
TRP_1637 -9.394 0.92692 5.49712 -1.03407 0.05705 0.39194 3.00462 -3.30683 -0.00728 -0.05066 -2.83505 -0.34208 0 0 -0.44025 0 0 0.22328 0.32972 0 2.48169 0.06482 0 1.6906 -0.2408 0.79391 -2.18935
ARG_1638 -10.4681 1.2378 9.78684 -0.48508 0.07438 0.26318 4.93266 -4.43457 -0.0098 -0.08733 -3.12876 0.36496 0 0 -0.7898 0 0 0.05503 0.19475 2.12016 0 -0.12963 0 -1.2888 -0.47862 1.03759 -1.23311
TRP_1639 -8.59263 0.8368 5.01192 -0.71534 0.13827 0.39233 2.55468 -2.979 -0 -0 -1.32795 -0.45146 0 0 0 -0.69203 0 -0.06202 0.01796 0 2.84659 -0.0395 0 1.6906 -0.45693 0.71326 -1.11444
CYS_1640 -4.6426 0.54777 2.96491 -0.06539 0.03302 0.0242 1.22955 -1.50904 -0 -0 -0.7591 -1.00269 0 0 0 0 0 -0.0407 0 0.36438 0 -0.03114 0 3.6196 0.04542 0.49319 1.2714
LYS_1641 -6.76346 0.85597 5.60848 -0.47222 0.14487 0.29979 2.09082 -2.48747 -0.01617 -0.08349 0.12694 -0.19677 0 0 0 0 0 0.32424 0.31857 1.75277 0 0.01217 0 -1.5107 0.18428 1.39471 1.58332
ALA_1642 -3.93762 0.63149 1.63568 -0.02706 0.00567 0 0.98256 -1.36933 -0 -0 -0.1883 -0.33206 0 0 0 0 0 -0.00543 0 0 0 0.15672 0 1.8394 1.26092 2.06476 2.71741
ASN_1643 -5.26261 1.2123 3.96374 -0.15907 0.01085 0.2104 2.11436 -2.23005 -0 -1e-05 -1.96529 -0.59026 0 0 -1.65448 0 0 0.07422 0.14187 0 2.23244 -0.27116 0 -0.93687 1.28684 1.205 -0.61778
ASP_1644 -4.17754 0.3526 4.22042 -0.10196 0.00509 0.29589 1.79246 -2.09582 -0 -1e-05 -1.92853 -0.15589 0 0 -0.9753 -0.76703 0 0.06227 6e-05 0 2.36746 0.50493 0 -2.3716 0.17408 0.65626 -2.14217
GLN_1645 -3.19368 0.23337 2.69798 -0.34532 0.10816 0.18316 1.10859 -1.45972 -0.02405 -0.27617 -1.18542 -0.51521 0 0 -0.25133 0 0 -0.01588 0.19245 0 3.15603 0.17269 0 -0.18838 0.29485 0.82042 1.51254
ASN_1646 -4.91277 0.53022 5.28048 -0.19735 0.02561 0.34176 1.56835 -2.46005 -0 -0 -1.61566 -0.52585 0 0 0 -0.6965 0 0.1049 0.0526 0 2.88201 -0.56536 0 -0.93687 0.08253 0.81938 -0.22256
VAL_1647 -6.24111 0.59813 4.21305 -0.30772 0.17424 0.07006 2.65294 -2.60517 -0.01481 -0.10331 -2.0929 -0.22421 0 0 0 0 0 -0.05316 0.00218 0.30197 0 -0.06171 0 1.9342 -0.14161 0.51785 -1.38109
ASN_1648 -5.15929 0.56536 5.72889 -0.29744 0.02111 0.56963 2.24963 -2.78917 -0.01229 -0.15963 -2.10832 -1.2033 0 0 0 0 0 -0.11912 0.15804 0 3.18186 0.22165 0 -0.93687 -0.01716 0.45013 0.34369
ASP_1649 -5.36279 0.63043 6.8764 -0.10812 0.0124 0.33195 2.8989 -3.15034 -0 -0 -2.99554 -0.29535 0 0 0 -0.6965 0 -0.06983 0.05285 0 1.8373 -0.06088 0 -2.3716 -0.07565 0.36155 -2.1848
TRP_1650 -7.16332 0.79024 4.21511 -0.7389 0.1745 0.4071 3.26127 -2.79664 -0 -0 -2.71337 -0.51607 0 0 0 -0.76703 0 -0.0526 0.20718 0 2.8628 -0.01882 0 1.6906 -0.4016 0.41959 -1.13996
LEU_1651 -8.50672 1.45206 4.35937 -0.52473 0.41075 0.12035 2.92882 -2.97423 -0 -0 -2.41763 0.2156 0 0 0 0 0 0.16027 0.38958 0.33408 0 -0.28858 0 0.18072 -0.17474 0.72484 -3.6102
ASN_1652 -5.49505 0.53871 5.70026 -0.17245 0.01999 0.25004 2.69941 -2.89199 -0 -0 -1.46766 -0.37677 0 0 0 0 0 0.04544 0.02056 0 1.45232 0.20835 0 -0.93687 0.01656 0.69327 0.30412
ALA_1653 -3.93717 0.36389 3.59827 -0.02325 0 0 1.59532 -2.17258 -0 -0 -0.57498 -0.38425 0 0 0 0 0 -0.06447 0 0 0 -0.41402 0 1.8394 -0.30285 0.41792 -0.05876
LEU_1654 -8.2682 0.87438 5.23198 -0.68046 0.45015 0.17404 2.97885 -3.10879 -0 -0 -2.95155 0.29622 0 0 0 0 0 0.18853 0.0013 2.65271 0 -0.27137 0 0.18072 -0.33612 0.41795 -2.16966
TYR_1655 -5.94851 0.57619 4.52992 -0.94179 0.06041 0.33349 2.53715 -2.55598 -0 -0 -1.76603 -0.30908 0 0 0 0 0 -0.02297 0.05048 0 1.8653 -0.36552 3e-05 1.2797 -0.03651 0.41847 -0.29523
PHE_1656 -4.21527 0.33338 2.63137 -0.64009 0.07976 0.33791 1.13782 -1.63339 -0 -0 -1.05603 -0.04584 0 0 0 0 0 0.077 0.0027 0 2.27672 0.23403 0 1.0402 0.02356 0.39176 0.9756
GLU_1657 -4.25051 0.41573 4.82459 -0.2214 0.03362 0.3517 1.95757 -2.14593 -0.04192 -0.14764 -1.65076 -0.52371 0 0 -0.64952 0 0 -0.03889 0.00773 0 2.93304 0.14846 0 -2.7348 -0.05628 0.49338 -1.29553
LYS_1658 -2.57113 0.18702 3.12807 -0.33268 0.06077 0.21591 1.08894 -1.47185 -0 -0 -1.04294 -0.40568 0 0 0 0 0 -0.08029 0.01312 1.49062 0 -0.06592 0 -1.5107 -0.12655 0.38315 -1.04014
GLN_1659 -4.74587 0.29334 4.80992 -0.65003 0.11703 0.75158 1.68527 -2.21757 -0.04192 -0.14764 -1.69093 -0.65753 0 0 -0.64952 0 0 -0.00667 0.22668 0 2.06518 -0.03623 0 -0.18838 -0.08894 0.43965 -0.73257
THR_1660 -4.06853 0.76693 3.9346 -0.17648 0.10669 0.07219 1.67956 -1.9119 -0.00995 -0.07808 -2.05849 -0.16299 0 0 0 -0.20053 0 -0.07515 0.21589 0.04988 0 0.29089 2.29092 -1.0874 0.07307 1.11639 0.76752
LEU_1661 -6.89615 0.62515 3.55748 -0.63802 0.32171 0.18998 1.66796 -2.12811 -0 -0 -0.73003 -0.05473 0 0 0 0 0 -0.00264 0.21064 1.45992 0 -0.31525 0 0.18072 -0.06744 1.12125 -1.49755
MET_1662 -5.66886 0.8754 3.09644 -0.73437 0.22027 0.20292 1.82891 -2.08222 -0 -0 -0.58579 0.01413 0 0 0 0 0 0.00893 0.06711 0.91361 0 -0.14546 0 0.60916 -0.30313 0.48681 -1.19613
ASP_1663 -5.17773 0.63115 6.44507 -0.10227 0.00329 0.30295 2.21042 -2.90087 -0.00995 -0.07808 -2.65916 -0.272 0 0 0 -0.20053 0 0.0772 0.00516 0 2.05788 -0.12966 0 -2.3716 -0.26397 0.43023 -2.00246
TRP_1664 -7.39494 0.67596 4.85647 -1.09228 0.04136 0.55194 2.4937 -2.83469 -0 -0 -1.8552 -0.40598 0 0 0 0 0 -0.01096 0.20302 0 2.11536 -0.33263 0 1.6906 -0.07468 0.4733 -0.89966
VAL_1665 -7.93629 1.23928 4.61699 -0.36918 0.28009 0.09092 2.62399 -3.17656 -0 -0 -2.08104 -0.10806 0 0 0 0 0 -0.03747 0.02304 0.95711 0 -0.03144 0 1.9342 -0.08734 0.83174 -1.22999
GLU_1666 -7.30728 0.45354 8.78358 -0.64313 0.10199 1.1928 3.91225 -3.78219 -0 -0 -5.0085 -0.5532 0 0 0 -1.78282 0 0.12577 0.08466 0 3.43685 -0.26366 0 -2.7348 -0.36157 0.96751 -3.37819
ARG_1667 -5.68047 0.2167 6.49055 -0.73313 0.11854 0.46501 2.56634 -3.02364 -0 -0 -2.00412 0.3263 0 0 0 0 0 0.06355 0.09035 1.43652 0 -0.08153 0 -1.2888 -0.42742 0.49313 -0.97214
PHE_1668 -5.16135 0.24695 4.02602 -0.90388 0.0474 0.32719 2.07964 -2.26736 -0 -0 -1.2806 -0.00635 0 0 0 0 0 0.05494 0.00441 0 1.77471 -0.45553 0 1.0402 -0.18421 0.22914 -0.42868
ARG_1669 -11.3081 0.91843 12.0049 -0.70389 0.12384 0.43004 4.91593 -5.62736 -0 -0 -5.50903 0.41316 0 0 -0.87284 -0.95437 0 -0.02771 0.65285 1.47156 0 -0.04145 0 -1.2888 -0.0861 0.62683 -4.86213
ARG_1670 -6.83005 0.501 7.03358 -0.44097 0.04488 0.21758 3.37589 -3.13284 -0.0032 -0.01007 -3.56441 0.38776 0 0 0 -0.82844 0 -0.06206 0.16945 2.07202 0 -0.18443 0 -1.2888 -0.37696 0.76118 -2.15889
LYS_1671 -5.18183 0.33155 7.46489 -0.90575 0.5073 0.6937 3.74276 -3.04642 -0 -0 -5.84764 -0.01505 0 0 0 -1.22688 0 -0.09642 0.50209 3.62038 0 -0.03787 0 -1.5107 -0.59939 0.70615 -0.89912
GLY_1672 -2.91518 0.42931 2.47558 -7e-05 0 0 1.19669 -1.53785 -0.00969 -0.02977 -1.40025 -0.36988 0 0 0 0 0 -0.08286 0 0 0 0.34311 0 0.83697 -0.33954 0.59009 -0.81331
VAL_1673 -6.80363 0.86935 3.99932 -0.28565 0.21608 0.06545 3.12929 -2.61879 -0 -0 -2.33518 -0.40795 0 0 0 0 0 -0.03488 0.0081 0.17214 0 -0.60249 0 1.9342 -0.15964 0.53075 -2.32353
VAL_1674 -6.27335 1.07618 1.36207 -0.32503 0.26147 0.07603 1.02521 -1.61209 -0.00969 -0.02977 0.12898 -0.1562 0 0 0 0 0 0.01051 0.13811 0.06229 0 -0.23877 0 1.9342 5.58978 1.74262 4.76258
PRO_1675 -5.21482 1.37662 1.97516 -0.1311 0.03147 0.08099 0.14089 -0.91029 -0 -0 -0.52864 0.50002 0 0 0 0 0 0.05884 0.03665 0.13663 0 -0.17715 0 -2.4119 6.19438 1.7657 2.92346
VAL_1676 -4.41884 0.59746 2.35643 -0.28614 0.15709 0.06364 1.07527 -1.39969 -0.02468 -0.13982 -0.6835 -0.35687 0 0 0 0 0 0.01698 0.0046 0.08939 0 -0.44635 0 1.9342 0.72773 0.618 -0.1151
ASP_1677 -6.15243 0.70254 8.71948 -0.22306 0.08695 0.7001 4.70626 -3.60403 -0.01133 -0.09195 -7.10714 -1.21719 0 0 -0.67439 -0.71942 0 -0.08552 0.00131 0 2.56487 -0.49087 0 -2.3716 0.02731 1.12466 -4.11546
PRO_1678 -3.8258 0.63326 3.18857 -0.07578 0 0.046 1.72328 -1.44124 -0 -0 -1.50232 0.59394 0 0 0 0 0 -0.20914 0.0114 0.38904 0 -0.62311 0 -2.4119 -0.32983 1.3109 -2.52273
GLU_1679 -4.93734 0.40896 6.46613 -0.29903 0.04446 0.30714 3.46173 -2.76291 -0.00813 -0.08188 -4.36629 -0.40741 0 0 -0.67439 -0.50746 0 0.22379 0.02004 0 3.03024 0.08874 0 -2.7348 0.27594 0.48234 -1.97014
ILE_1680 -8.09689 0.8957 4.62758 -0.61166 0.41355 0.18844 2.57429 -3.29245 -0 -0 -1.55963 0.1162 0 0 0 0 0 -0.01521 0.12647 1.46583 0 0.08522 0 0.73287 0.22635 0.63356 -1.48979
GLN_1681 -8.02784 0.65737 6.24152 -0.40547 0.1204 0.26325 3.00474 -3.33697 -0.01364 -0.09807 -2.25117 -0.51791 0 0 0 0 0 -0.00208 0.39312 0 3.22624 0.18922 0 -0.18838 0.06711 0.70905 0.0305
CYS_1682 -5.21509 0.34184 5.25047 -0.04721 0 0.01596 2.4664 -2.53946 -0 -0 -2.61117 0.01634 0 0 0 0 0 -0.04167 0.03119 0.2871 0 0.27806 0 3.6196 0.37915 0.36417 2.59568
ILE_1683 -6.30898 0.54282 5.21294 -0.50756 0.41821 0.10195 2.86193 -2.7571 -0 -0 -2.26609 0.0442 0 0 0 0 0 -0.06768 0.04266 0.48555 0 -0.46487 0 0.73287 0.22305 0.26233 -1.44376
ALA_1684 -5.67925 0.57854 3.62938 -0.02147 0 0 2.50039 -2.55973 -0 -0 -2.52913 -0.36059 0 0 0 0 0 0.08301 0 0 0 -0.31668 0 1.8394 -0.23927 0.29667 -2.77873
LEU_1685 -6.86218 0.71368 3.33144 -0.46288 0.20621 0.1179 1.96291 -2.40525 -0 -0 -0.99388 0.1819 0 0 0 0 0 0.13694 0.15172 0.27826 0 -0.31281 0 0.18072 -0.48623 0.41324 -3.84831
LEU_1686 -3.78087 0.20804 4.00247 -0.4779 0.20644 0.11251 1.83331 -1.95642 -0 -0 -1.04266 0.19903 0 0 0 0 0 -0.04545 0.0747 0.37537 0 -0.26343 0 0.18072 -0.2525 0.37211 -0.25454
LEU_1687 -7.40335 0.98074 4.97133 -0.51759 0.23863 0.14363 3.25748 -2.928 -0.02106 -0.11987 -3.56388 0.22543 0 0 0 0 0 -0.05028 0.01655 0.27199 0 -0.26396 0 0.18072 -0.18127 0.90978 -3.85297
TYR_1688 -7.93519 0.89339 4.53493 -0.99256 0.15032 0.34983 2.95653 -2.96095 -0 -0 -2.24318 -0.44795 0 0 0 0 0 -0.04313 0.22117 0 2.20954 0.29037 0.00011 1.2797 -0.2176 1.1117 -0.84297
ASP_1689 -3.01649 0.38044 3.86124 -0.22746 0.00224 0.74742 1.54452 -1.81814 -0 -0 -2.53893 0.05711 0 0 0 -0.43066 0 -0.0499 0.0221 0 3.52435 -0.0198 0 -2.3716 -0.28374 0.76217 0.14487
VAL_1690 -6.00304 0.82159 2.22696 -0.3 0.34259 0.06848 1.6376 -1.8938 -0 -0 -0.35864 -0.34698 0 0 0 0 0 0.37783 0.19283 0.30006 0 -0.44825 0 1.9342 -0.12078 0.91436 -0.65498
LEU_1691 -8.0214 1.34867 1.94087 -0.57446 0.37308 0.15754 1.61528 -1.74909 -0 -0 0.16104 0.28804 0 0 0 0 0 -0.0385 0.54917 0.22938 0 -0.26827 0 0.18072 0.01235 1.15058 -2.645
GLY_1692 -2.06913 0.16804 2.49072 -5e-05 0 0 1.52929 -1.23168 -0.02106 -0.11987 -2.16917 -0.40499 0 0 0 0 0 -0.18041 0 0 0 -1.45104 0 0.83697 -0.54928 0.72205 -2.44961
TYR_1693 -6.08419 0.73651 3.63493 -0.54357 0.30562 0.27216 1.92379 -2.10763 -0.00038 -0.00195 -0.50973 -0.49483 0 0 0 0 0 -0.01123 0.02096 0 4.03756 0.21189 0.05698 1.2797 -0.21298 0.57124 3.08485
LYS_1694 -4.36117 0.53336 5.44383 -0.4564 0.10056 0.25555 3.53025 -2.40282 -0 -0 -4.67588 0.11206 0 0 0 -0.68945 0 -0.11524 0.01572 1.35516 0 -0.02804 0 -1.5107 0.10514 0.61961 -2.16846
SER_1695 -4.30811 0.5662 4.36736 -0.0288 4e-05 0.0463 1.94344 -2.1189 -0.02047 -0.26527 -1.40203 -1.02088 0 0 0 0 0 0.04408 0.00319 0.16816 0 -0.19718 0.60056 -0.77834 -0.47777 0.19751 -2.68092
VAL_1696 -8.23173 1.54022 2.39878 -0.3753 0.38325 0.09145 2.4079 -2.58596 -0 -0 -1.49875 -0.12147 0 0 0 0 0 -0.00278 0.00427 0.87819 0 0.01252 0 1.9342 -0.43277 0.38635 -3.21163
LEU_1697 -6.0329 0.59778 3.32897 -0.49512 0.21718 0.11199 2.44062 -2.30357 -0 -0 -1.89806 0.193 0 0 0 0 0 0.06958 0.1414 0.36207 0 -0.27927 0 0.18072 -0.20995 0.5485 -3.02705
GLN_1698 -5.4298 0.2131 5.652 -0.25771 0.04634 0.19421 2.4552 -2.78772 -0.01313 -0.12144 -1.59851 -0.4757 0 0 0 0 0 0.03664 0.02499 0 2.68312 0.00122 0 -0.18838 -0.14633 0.38049 0.66862
MET_1699 -7.79407 0.67992 5.13367 -0.34699 0.05026 0.21021 2.47711 -2.61398 -0 -0 -2.39545 -0.12289 0 0 0 0 0 0.03573 0.06664 2.41575 0 0.01846 0 0.60916 -0.09039 0.32472 -1.34214
GLN_1700 -6.82779 0.24255 6.69589 -0.78086 0.07221 0.80145 2.93119 -3.19727 -0.01438 -0.16262 -2.14865 -0.7909 0 0 0 0 0 0.11033 0.01454 0 2.9122 -0.15306 0 -0.18838 -0.16949 0.31417 -0.33887
ALA_1701 -4.99581 0.28587 4.94015 -0.02193 0 0 2.61416 -2.87 -0 -0 -2.38478 -0.35021 0 0 0 0 0 0.02176 0 0 0 -0.19667 0 1.8394 -0.32795 0.26603 -1.17997
ASN_1702 -6.0433 0.29192 5.62947 -0.17754 0.03392 0.26112 2.93486 -3.09528 -0 -0 -2.02903 -0.3147 0 0 0 0 0 0.0294 0.00352 0 1.42453 0.41568 0 -0.93687 -0.12224 0.23984 -1.45468
ARG_1703 -6.9981 0.43381 7.77938 -0.69433 0.12597 0.40488 3.16934 -3.58509 -0.04364 -0.31149 -4.18508 0.25267 0 0 0 0 0 0.10105 0.17384 3.04984 0 -0.05645 0 -1.2888 -0.08528 0.46595 -1.29151
ARG_1704 -7.72512 0.47867 7.95621 -0.75626 0.09689 0.4778 3.45442 -3.76632 -0.00905 -0.08902 -3.0256 0.35169 0 0 0 0 0 -0.03523 0.0763 1.45019 0 -0.05516 0 -1.2888 -0.29951 0.58959 -2.11832
ALA_1705 -4.4184 0.18944 3.89271 -0.02176 0 0 2.35049 -2.35966 -0 -0 -1.2816 -0.35056 0 0 0 0 0 -0.05043 0 0 0 -0.25891 0 1.8394 -0.37418 0.3886 -0.45487
TYR_1706 -6.92438 0.56679 2.90897 -0.59668 0.30376 0.31511 2.19668 -2.31612 -0 -0 -0.90127 -0.36978 0 0 0 0 0 -0.03535 0.28739 0 2.99922 0.05323 0.01435 1.2797 -0.27082 0.39367 -0.09554
SER_1707 -3.41209 0.1748 3.94367 -0.03414 0.0012 0.02434 1.59698 -1.77718 -0 -0 -1.67994 0.00514 0 0 0 0 0 0.01493 0.04268 0.84612 0 -0.23026 1.7925 -0.77834 -0.34395 0.43841 0.62487
GLY_1708 -3.29865 0.22041 3.06404 -5e-05 0 0 1.525 -1.69582 -0.01653 -0.15738 -1.61331 -0.36795 0 0 -0.41663 0 0 -0.1758 0 0 0 -1.42515 0 0.83697 -0.49625 0.36442 -3.65268
LYS_1709 -4.18083 0.27806 3.864 -0.49985 0.15227 0.28722 1.02429 -1.62806 -0 -0 -0.79517 0.18329 0 0 0 0 0 0.32454 0.01188 1.96677 0 -0.05514 0 -1.5107 -0.35114 0.36209 -0.56647
GLN_1710 -4.20715 0.28957 2.95826 -0.65984 0.16503 0.73097 1.07495 -1.53178 -0 -0 -0.32337 -0.63852 0 0 -0.41663 0 0 -0.01455 0.08918 0 1.99807 -0.08278 0 -0.18838 -0.20293 0.47753 -0.48237
TYR_1711 -3.69726 0.34528 1.30875 -0.94087 0.13233 0.38554 0.54809 -0.95224 -0 -0 0.26377 -0.46198 0 0 0 0 0 -0.02074 0.00022 0 2.92802 -0.14853 0.00523 1.2797 -0.03532 0.39989 1.33987
ASP_1712 -3.37409 0.40851 3.32799 -0.10323 0.0054 0.30242 1.54423 -1.589 -0 -0 -1.52021 -1.39213 0 0 -0.83164 0 0 0.01814 0.06259 0 2.18988 -0.16544 0 -2.3716 0.11373 0.3673 -3.00716
ALA_1713 -1.70853 0.31123 1.80217 -0.02441 0 0 1.18004 -0.94062 -0 -0 -2.23163 -0.19526 0 0 -0.83164 0 0 -0.03689 0 0 0 -0.14105 0 1.8394 -0.33577 0.31526 -0.99769
TYR_1714 -5.09053 0.4676 1.71528 -1.16379 0.1656 0.65312 0.92401 -1.46371 -0.00861 -0.1252 -0.58248 -0.37021 0 0 0 0 0 0.0052 0.2698 0 1.8807 -0.41893 0.00189 1.2797 -0.57143 0.3137 -2.1183
CYS_1715 -4.70307 0.45616 2.81585 -0.09575 0.00264 0.05221 1.36582 -1.59557 -0 -0 -1.08642 -0.00948 0 0 0 0 0 -0.06016 0.00498 0.4014 0 0.03887 0 3.6196 -0.30067 0.37574 1.28216
VAL_1716 -3.80222 0.19118 1.36692 -0.26807 0.1568 0.05154 0.95787 -1.26671 -0 -0 -0.53429 0.10407 0 0 0 0 0 -0.08161 0.00053 0.14247 0 -0.42923 0 1.9342 -0.38383 0.22176 -1.63864
GLN_1717 -4.2048 0.28681 1.53691 -0.62105 0.2176 1.06524 1.07719 -1.27437 -0.00861 -0.1252 -1.12279 -1.94146 0 0 -0.75282 0 0 -0.0285 0.03865 0 4.08182 0.19239 0 -0.18838 -0.39036 0.31867 -1.84306
THR_1718 -4.37877 0.47794 3.04042 -0.10145 0.10358 0.05796 1.6564 -1.85521 -0 -0 0.3721 -1.09902 0 0 0 0 0 0.01611 0.00027 0.31546 0 -0.72148 2.25958 -1.0874 0.08989 0.42727 -0.42634
TYR_1719 -6.81661 0.90915 3.8478 -0.59017 0.04389 0.34862 1.92028 -2.40887 -0.02507 -0.21902 -1.51414 -0.46531 0 0 -0.42948 0 0 0.00853 0.0569 0 1.89626 0.20757 0.07822 1.2797 0.30989 0.62392 -0.93795
ASN_1720 -3.44823 0.20394 3.17375 -0.2102 0.01515 0.33165 0.96114 -1.65627 -0 -0 -0.85029 -0.58558 0 0 -0.75282 -0.77861 0 -0.00321 0.04332 0 2.84344 -0.53018 0 -0.93687 0.06796 0.62637 -1.48552
GLU_1721 -2.86252 0.24308 3.84299 -0.20317 0.02988 0.27873 1.79004 -1.66385 -0.01365 -0.17617 -2.55507 -0.40737 0 0 0 0 0 0.21013 0.01703 0 3.06395 -0.00914 0 -2.7348 -0.13451 0.38537 -0.89904
GLU_1722 -1.95555 0.12494 2.09881 -0.55055 0.24053 1.51338 0.46851 -0.95432 -0 -0 -0.11246 -3.05175 0 0 0 0 0 -0.14321 0.00239 0 3.10587 -0.22081 0 -2.7348 -0.15352 0.46676 -1.85577
THR_1723 -3.49669 0.55534 3.72612 -0.12528 0.07732 0.07271 1.32769 -1.62162 -0.00924 -0.11478 -0.20414 -1.28387 0 0 -0.679 0 0 -0.03215 0.03304 0.112 0 -0.21216 2.26411 -1.0874 -0.26097 0.45929 -0.49968
LYS_1724 -2.52926 0.2469 2.52635 -0.32532 0.05686 0.20227 0.95761 -1.21687 -0 -0 -1.18887 -0.4031 0 0 0 0 0 0.00197 0.03772 1.47141 0 0.12127 0 -1.5107 -0.11869 0.27678 -1.39365
LEU_1725 -3.13341 0.36044 2.95651 -0.48514 0.1964 0.10635 0.80413 -1.3958 -0.03171 -0.20556 0.0267 0.06879 0 0 -0.679 0 0 0.03228 0.0629 0.61936 0 -0.33049 0 0.18072 0.01169 0.42885 -0.406
TYR_1726 -4.5452 0.35933 1.65532 -0.62259 0.08483 0.30973 0.66343 -1.31054 -0 -0 -0.90053 -0.1558 0 0 0 -0.77861 0 -0.02094 0.01765 0 2.09421 -0.12737 0.00683 1.2797 -0.22565 0.62398 -1.59221
GLU_1727 -1.55032 0.06618 1.60662 -0.1926 0.02523 0.27198 0.52756 -0.72882 -0.01009 -0.03321 -0.15928 -0.65701 0 0 0 0 0 0.00708 0.01758 0 3.1642 -0.03622 0 -2.7348 -0.10774 0.42893 -0.09474
GLY_1728 -1.57737 0.15007 1.16884 -0.00041 0 0 0.58736 -0.71677 -0.00592 -0.07535 -0.74206 -0.20286 0 0 0 0 0 -0.05693 0 0 0 -1.53021 0 0.83697 0.14741 0.17456 -1.84267
ASP_1729 -2.55518 0.14361 3.33609 -0.22422 0.04249 0.73533 1.09016 -1.47436 -0.006 -0.07556 -2.39964 -0.78607 0 0 -0.42948 -0.71696 0 0.00749 0.09929 0 2.1243 -0.72891 0 -2.3716 0.08432 0.19096 -3.91395
LEU_1730 -5.46737 0.83553 1.6235 -0.64144 0.22131 0.20313 1.1704 -1.52217 -0 -0 -0.72506 0.14871 0 0 0 0 0 -0.04787 0.23193 0.66129 0 -0.28334 0 0.18072 -0.02543 0.41829 -3.01788
ARG_1731 -2.70807 0.22193 2.71041 -0.58508 0.11171 0.34913 0.8061 -1.25447 -8e-05 -0.00021 -1.80071 -0.13925 0 0 0 -0.71696 0 0.05013 0.15614 2.54221 0 -0.22948 0 -1.2888 -0.06864 0.55608 -1.28793
VAL_1732 -4.18708 0.44165 0.63878 -0.30867 0.17257 0.06793 0.25187 -0.98615 -0 -0 -0.22253 -0.66723 0 0 0 0 0 -0.01588 0.0096 0.65249 0 -0.41995 0 1.9342 -0.26384 0.44112 -2.46111
THR_1733 -2.96094 0.22175 1.71672 -0.0992 0.06912 0.06699 1.14146 -1.03346 -0 -0 -1.37041 -0.8485 0 0 0 0 0 -0.00677 0.00019 0.15995 0 -0.68638 2.27822 -1.0874 -0.31833 0.40703 -2.34996
PHE_1734 -6.77781 0.96484 1.8322 -0.75336 0.06831 0.00438 1.22618 -1.77801 -0 -0 -0.61147 -0.56306 0 0 0 0 0 -0.02912 0.01458 0 2.15136 -0.17049 0 1.0402 -0.0822 0.51585 -2.94764
ASN_1735 -2.50533 0.24672 2.03662 -0.32025 0.11122 0.58464 0.78073 -1.24812 -0.00223 -0.03457 -0.64453 -0.82424 0 0 0 0 0 -0.05735 0.01371 0 1.89431 -0.55735 0 -0.93687 -0.00797 0.3588 -1.11205
PHE_1736 -7.50028 1.15747 1.73186 -0.74085 0.13355 0.41459 1.53275 -1.93289 -0.01443 -0.09128 -1.22033 0.06108 0 0 0 0 0 0.0126 0.00396 0 2.24225 0.0358 0 1.0402 0.09105 0.48644 -2.55645
GLY_1737 -1.84601 0.4497 2.27552 -0.00023 0 0 0.92195 -1.11796 -0.00223 -0.03457 -0.87777 -0.26983 0 0 0 0 0 -0.12719 0 0 0 0.92425 0 0.83697 0.31235 0.53509 1.98005
LEU_1738 -1.19737 0.1227 1.31216 -0.51661 0.19356 0.15628 0.32349 -0.6543 -0.00771 -0.10488 -0.2457 -0.0578 0 0 0 0 0 0.00147 0.05813 0.12743 0 0.51177 0 0.18072 0.59918 0.37038 1.17292
ASP_1739 -3.75171 0.49938 4.79952 -0.10093 0.00098 0.283 2.33444 -2.09494 -0.01443 -0.09128 -3.35459 -1.00158 0 0 -0.92463 -0.89047 0 -0.01507 0.00505 0 2.38213 -0.3437 0 -2.3716 0.38813 0.52245 -3.73987
CYS_1740 -3.55574 0.49158 2.73975 -0.06147 0.02662 0.0237 1.82433 -1.28964 -0.02172 -0.2107 -2.34853 -0.8389 0 0 -0.92463 0 0 0.00142 0.00439 0.30812 0 -0.09274 0 3.6196 0.34867 0.36317 0.40729
ALA_1741 -4.32649 0.49498 1.17682 -0.03053 0.0106 0 1.53791 -1.49878 -0.01276 -0.12176 -1.03816 -0.50096 0 0 0 0 0 -0.02095 0 0 0 -0.10764 0 1.8394 0.64495 0.25936 -1.69401
ARG_1742 -5.80277 0.70915 4.01158 -0.81109 0.11387 0.51585 1.79572 -2.26549 -0.00569 -0.02647 -2.98022 0.27139 0 0 -0.42772 0 0 0.00984 0.04842 2.96694 0 -0.10196 0 -1.2888 0.21986 0.43911 -2.60846
LEU_1743 -9.12213 1.88615 2.77857 -0.47542 0.27407 0.07109 1.92164 -2.2383 -8e-05 -0.00024 -2.29528 0.40045 0 0 0 0 0 0.03874 0.11689 0.35468 0 -0.15696 0 0.18072 -0.10168 0.6835 -5.68357
GLU_1744 -6.58997 0.96662 5.82777 -0.17978 0.03277 0.26415 2.77132 -2.81414 -0 -0 -2.98527 -0.53518 0 0 0 -0.61644 0 0.15071 0.06292 0 3.5977 0.11663 0 -2.7348 -0.04152 0.75581 -1.95069
ILE_1745 -7.32475 0.79161 2.66857 -0.55189 0.40481 0.1579 1.79886 -2.09307 -0.01395 -0.14064 -0.48218 -0.28567 0 0 0 0 0 -0.01382 0.00987 0.43942 0 -0.04526 0 0.73287 -0.07604 0.66472 -3.35864
PHE_1746 -8.24424 0.99035 4.59299 -0.80908 0.07896 0.13816 2.45985 -2.92923 -0.00871 -0.03393 -2.8961 -0.61425 0 0 0 0 0 0.00066 0.06873 0 2.03181 -0.19574 0 1.0402 0.03237 0.99745 -3.29976
TRP_1747 -8.19175 0.52071 3.50636 -0.84076 0.02222 0.2868 1.92222 -2.34441 -0 -0 -1.54537 -0.14745 0 0 -0.82189 0 0 0.0563 0.05226 0 1.53475 -0.34205 0 1.6906 0.30583 1.16934 -3.16628
ASP_1748 -6.0651 0.7585 8.93917 -0.14329 0.0089 0.43577 4.51573 -3.59246 -0.01934 -0.15267 -6.93318 -1.2834 0 0 -1.01179 -0.66478 0 -0.02012 0.02993 0 3.24717 0.54239 0 -2.3716 0.4872 0.98178 -2.3112
LYS_1749 -1.89819 0.14502 2.45514 -0.46463 0.16147 0.29442 0.88419 -0.99691 -0 -0 0.38161 -0.23454 0 0 0 0 0 -0.06158 0.07272 1.69492 0 -0.06107 0 -1.5107 0.42504 0.59634 1.88327
LYS_1750 -2.20563 0.29215 2.52898 -0.33069 0.05719 0.19242 0.69712 -1.01594 -0 -0 -1.13721 -0.22305 0 0 -1.01179 0 0 -0.03605 0.00816 1.77372 0 -0.08529 0 -1.5107 -0.20328 0.52061 -1.68928
GLU_1751 -4.47855 0.4118 6.12366 -0.33447 0.06528 0.43971 3.23465 -2.50138 -7e-05 -0.00032 -4.19552 -0.61782 0 0 0 0 0 0.07708 0.07212 0 3.05549 0.25268 0 -2.7348 0.00917 0.66588 -0.45542
TYR_1752 -6.09394 0.58689 1.65441 -0.89587 0.06676 0.17682 0.62165 -1.54516 -0.02605 -0.15396 -0.47296 -0.45212 0 0 0 0 0 0.0039 0.12189 0 2.37349 -0.11807 0.00154 1.2797 0.34146 0.38484 -2.14478
ILE_1753 -6.09939 0.55742 3.81705 -0.46787 0.38809 0.09698 2.14965 -2.21291 -0.00917 -0.08947 -2.1293 0.08829 0 0 0 0 0 0.30828 0.02873 0.43642 0 -0.77273 0 0.73287 -0.15261 0.32109 -3.0086
LEU_1754 -5.48688 0.72789 0.63523 -0.59857 0.17631 0.16175 0.32661 -1.29231 -0.01688 -0.06449 -0.16078 0.21504 0 0 0 0 0 0.04302 0.34074 0.78207 0 -0.12202 0 0.18072 -0.17298 0.46373 -3.8618
GLU_1755 -4.30815 0.41125 3.52059 -0.31428 0.03811 0.538 1.90902 -1.84429 -0.02116 -0.09441 -2.24694 -0.91318 0 0 0 0 0 0.19164 0.03916 0 3.4243 0.0811 0 -2.7348 0.07625 0.5535 -1.69428
THR_1756 -3.41816 0.37594 1.60382 -0.11357 0.11124 0.07503 0.72377 -1.02861 -0.02116 -0.09441 -1.23371 -0.55763 0 0 -0.73685 0 0 0.25336 0.26004 0.24737 0 -0.80527 2.26222 -1.0874 0.02941 0.75365 -2.40093
SER_1757 -4.06549 0.40752 3.95552 -0.02436 0 0.04091 1.07525 -1.64023 -0.05069 -0.20509 -1.01105 -1.00445 0 0 -0.73685 0 0 0.02141 0.09727 2.0644 0 -0.2193 0.66253 -0.77834 -0.30408 0.65335 -1.06177
ILE_1758 -2.1752 0.07114 2.29912 -0.50059 0.40795 0.10507 0.39112 -1.0187 -2e-05 -4e-05 0.43602 -0.22403 0 0 0 0 0 -0.03393 0.0129 0.6623 0 -0.53397 0 0.73287 -0.26653 0.40076 0.76625
THR_1759 -4.13679 0.28351 3.06631 -0.17639 0.06568 0.0639 1.56608 -1.71593 -0.00481 -0.09599 -0.35768 -0.21078 0 0 0 0 0 0.05614 0.00045 0.07513 0 0.04333 2.29366 -1.0874 0.0721 0.64887 0.44938
GLN_1760 -4.41383 0.43865 3.79371 -0.72702 0.34381 1.08683 1.32412 -1.80485 -0.00482 -0.09603 -1.1582 -2.20779 0 0 0 -0.47472 0 -0.06867 0.01007 0 2.86397 -0.02008 0 -0.18838 0.00386 0.81076 -0.48863
ARG_1761 -3.27935 0.29833 2.4606 -0.7445 0.10709 0.50148 0.71151 -1.38047 -0 -0 -0.13691 0.21079 0 0 0 0 0 -0.04093 0.0157 1.59344 0 -0.15455 0 -1.2888 -0.20126 0.59334 -0.73448
HIS_1762 -6.17302 0.51796 6.83725 -0.48209 0.02051 0.34861 3.76055 -3.30649 -0.00832 -0.07935 -3.96431 -0.922 0 0 -1.19406 -0.89047 0 -0.00936 0.08416 0 1.85489 -0.00202 0 -0.45461 -0.2992 0.61287 -3.7485
VAL_1763 -8.13421 1.36725 2.32827 -0.37784 0.52587 0.08778 1.4162 -2.57805 -0 -0 -0.87716 -0.12137 0 0 0 0 0 -0.12071 0.07403 0.62175 0 0.31825 0 1.9342 0.00086 0.84172 -2.69317
LEU_1764 -8.9459 1.47719 3.58517 -0.70225 0.34557 0.25409 2.23181 -2.9588 -0 -0 -0.89581 0.13514 0 0 -1.19406 0 0 -0.05659 0.07976 1.14815 0 -0.28761 0 0.18072 -0.05178 0.99417 -4.66103
LYS_1765 -7.57444 0.64576 8.28174 -0.49658 0.06822 0.3347 2.31863 -3.38701 -0.05069 -0.20509 -2.46381 0.01672 0 0 0 0 0 -0.04736 0.22312 2.80358 0 -0.1316 0 -1.5107 -0.22836 0.7169 -0.68625
LEU_1766 -6.53813 0.36206 5.70725 -0.48937 0.25743 0.11574 2.65885 -2.96105 -0.02049 -0.16073 -1.59376 0.22125 0 0 0 0 0 0.0323 0.10263 0.33931 0 -0.26945 0 0.18072 -0.20892 0.35386 -1.91049
MET_1767 -8.89147 1.12443 5.61893 -0.75769 0.19114 0.39798 3.11921 -3.13208 -0.01466 -0.14347 -2.25282 -0.26604 0 0 0 0 0 -2e-05 0.03305 2.89644 0 0.07736 0 0.60916 -0.08935 0.61596 -0.86393
MET_1768 -7.50215 0.51751 4.53267 -0.85847 0.34597 0.23605 2.02031 -2.35952 -0 -0 -1.55837 -0.09045 0 0 0 0 0 0.20828 0.34864 0.93782 0 -0.16878 0 0.60916 -0.06887 0.88066 -1.96953
GLU_1769 -5.31614 0.32258 6.84865 -0.2055 0.02551 0.27981 2.69256 -2.95263 -0.02049 -0.16073 -2.77821 -0.59273 0 0 0 0 0 0.05434 0.0013 0 3.03361 -0.16729 0 -2.7348 -0.35115 0.61576 -1.40554
GLU_1770 -5.20958 0.24189 6.35858 -0.22365 0.026 0.30564 2.86537 -2.95864 -0.03591 -0.36564 -2.5728 -0.59113 0 0 0 0 0 -0.02207 0.06814 0 3.00981 -0.3213 0 -2.7348 -0.52083 0.46983 -2.21108
VAL_1771 -6.28727 0.61021 4.65204 -0.31665 0.23366 0.07324 2.72114 -2.63668 -0 -0 -2.30473 -0.1208 0 0 0 0 0 -0.05097 0.01809 0.0335 0 -0.29913 0 1.9342 -0.31314 0.53921 -1.51409
THR_1772 -5.10063 0.22953 4.25572 -0.20767 0.16771 0.07703 2.31464 -2.38711 -0 -0 -2.42096 -0.25876 0 0 0 0 0 -0.02813 0.00078 0.10407 0 0.01321 2.26386 -1.0874 0.00637 0.4663 -1.59142
GLN_1773 -6.5901 0.55866 7.15645 -0.2894 0.04638 0.227 3.13985 -3.38306 -0.00774 -0.08911 -3.11539 -0.48975 0 0 0 -0.6449 0 -0.03075 0.05775 0 2.96541 -0.10136 0 -0.18838 -0.12131 0.55556 -0.34419
GLU_1774 -6.52394 0.38951 7.73104 -0.59468 0.09081 1.07621 3.64333 -3.43248 -0 -0 -4.57286 -0.65775 0 0 0 -0.99184 0 0.01647 0.00284 0 3.39165 -0.25253 0 -2.7348 -0.32783 0.52759 -3.21926
LEU_1775 -7.3592 0.55242 5.25574 -0.47413 0.18528 0.1051 2.51756 -2.76169 -0 -0 -2.37229 0.21874 0 0 0 0 0 0.09531 0.00742 0.33059 0 -0.27679 0 0.18072 -0.36556 0.4205 -3.74027
LEU_1776 -5.70875 0.5093 5.52875 -0.61343 0.27183 0.20788 2.59217 -2.84814 -0 -0 -1.69475 -0.10035 0 0 0 0 0 0.04666 0.10511 1.38201 0 -0.20608 0 0.18072 -0.1607 0.51102 0.00329
ARG_1777 -5.95206 0.4265 7.14521 -0.67032 0.07913 0.41715 3.15978 -3.19355 -0 -0 -3.2552 0.31073 0 0 0 -1.63675 0 -0.05647 0.50088 1.50769 0 -0.18488 0 -1.2888 -0.25447 0.57734 -2.36809
CYS_1778 -3.39142 0.28677 3.24581 -0.05764 0.01197 0.02198 1.46193 -1.50903 -0 -0 -1.84341 -0.12733 0 0 0 0 0 -0.03368 0.00683 0.46671 0 0.16104 0 3.6196 -0.45815 0.48397 2.34594
GLY_1779 -2.43055 0.17902 3.24973 -7e-05 0 0 1.56022 -1.54853 -0.0275 -0.14494 -2.09255 -0.31553 0 0 -0.66682 0 0 -0.08289 0 0 0 -1.53986 0 0.83697 -0.09124 0.56858 -2.54596
MET_1780 -7.12412 0.92561 2.87258 -0.28407 0.06008 0.02851 1.31981 -1.78782 -0.0275 -0.14494 -0.95934 0.06473 0 0 0 0 0 0.00042 0.01717 1.19174 0 -0.01124 0 0.60916 -0.12439 0.68944 -2.68418
ARG_1781 -3.63789 0.38251 3.16496 -0.59371 0.05498 0.38357 1.44788 -1.64284 -0 -0 -0.84539 -0.07989 0 0 -0.66682 0 0 0.02928 0.12268 2.43827 0 -0.14264 0 -1.2888 -0.32392 0.70321 -0.49455
PHE_1782 -7.89385 0.48704 0.54566 -0.59437 0.04448 0.34649 0.23773 -1.46336 -0.00656 -0.09969 -0.30796 0.0712 0 0 0 0 0 0.01748 0.06445 0 1.95251 -0.11697 0 1.0402 -0.1696 0.50273 -5.34239
LYS_1783 -4.76669 0.30264 5.60982 -0.33815 0.04478 0.12789 2.14632 -2.21304 -0 -0 -3.89246 0.19842 0 0 0 0 0 0.10769 0.04367 2.11445 0 0.00359 0 -1.5107 -0.20223 0.27647 -1.94752
THR_1784 -1.70129 0.19125 1.58843 -0.16151 0.05786 0.05899 0.10194 -0.72612 -0.00656 -0.09969 -0.06497 -0.29644 0 0 0 0 0 0.16689 0 0.14463 0 -0.12205 2.30613 -1.0874 -0.08372 0.49332 0.75968
GLU_1785 -3.94805 0.51085 4.42862 -0.46443 0.07198 0.71227 1.57467 -1.8444 -0 -0 -3.37086 -1.38791 0 0 -1.08128 0 0 -0.00657 0.01227 0 4.76648 0.00867 0 -2.7348 0.06784 0.49421 -2.19045
GLN_1786 -1.93596 0.19009 2.57282 -0.75632 0.24165 0.64165 1.02862 -1.13376 -0.00964 -0.10345 -1.59533 -0.91094 0 0 -1.08128 0 0 -0.01587 0.04693 0 3.24274 0.06965 0 -0.18838 0.4008 0.33846 1.04246
VAL_1787 -5.4369 0.56528 2.63437 -0.27598 0.10703 0.05601 2.08864 -2.02737 -0.0122 -0.12926 -1.58284 0.10292 0 0 0 0 0 -0.06856 0.01726 0.07021 0 -0.30737 0 1.9342 0.1851 0.50129 -1.57817
SER_1788 -1.88977 0.08424 2.01878 -0.03008 0.00028 0.04853 0.75825 -1.03095 -0.00748 -0.05437 0.30504 -1.07984 0 0 0 0 0 -0.06398 0.01839 0.17 0 -0.30871 0.61162 -0.77834 -0.5168 0.47178 -1.2734
HIS_D_1789 -3.61083 0.48487 3.10867 -0.42686 0.02082 0.54942 0.89424 -1.52472 -0 -0 0.58856 -0.33882 0 0 0 0 0 -0.04378 0.01598 0 1.6557 -0.30978 0 -0.45461 -0.65787 0.19397 0.14495
THR_1790 -3.32934 0.32809 2.47223 -0.2017 0.29863 0.08718 1.0223 -1.45297 -0.02502 -0.20256 -0.61869 -0.75822 0 0 0 0 0 -0.09485 0.07106 0.3155 0 1.46238 2.26065 -1.0874 0.86262 0.2364 1.64629
LYS_1791 -5.30677 0.74735 5.03822 -0.31478 0.04736 0.16419 2.12962 -2.1566 -0.01192 -0.12582 -2.86608 -0.1685 0 0 0 0 0 -0.01507 0.1878 2.21686 0 0.17528 0 -1.5107 1.14765 0.32268 -0.29925
SER_1792 -1.02214 0.0272 0.95235 -0.03189 0.01351 0.02985 0.00083 -0.49205 -0.00534 -0.01893 -0.04309 -0.26671 0 0 0 0 0 0.01307 0.00152 0.25454 0 0.36294 0.6012 -0.77834 0.48903 0.24111 0.32867
LEU_1793 -4.52971 0.5176 1.40753 -0.49009 0.25865 0.09297 0.68782 -1.13056 -0.01192 -0.12582 -0.84947 0.24661 0 0 0 0 0 0.17862 0.06653 0.42794 0 -0.37501 0 0.18072 0.39423 0.39735 -2.656
VAL_1794 -3.76255 0.27868 0.68158 -0.33552 0.45398 0.07538 0.27524 -0.91113 -0 -0 -0.17497 -0.98689 0 0 0 0 0 0.57011 0.00015 1.81954 0 -0.55197 0 1.9342 -0.17275 1.04343 0.23651
LEU_1795 -6.95762 0.60464 3.91435 -0.51316 0.24502 0.12121 2.33862 -2.22958 -0.00962 -0.1127 -2.69654 0.15715 0 0 0 0 0 -0.07139 0.17658 1.11604 0 -0.33534 0 0.18072 -0.06386 1.1278 -3.00766
PHE_1796 -4.41916 0.36912 1.24581 -0.88099 0.16115 0.36843 0.83137 -1.09144 -0.00713 -0.11413 -0.32376 -0.36637 0 0 0 0 0 0.02406 0.03045 0 2.75484 -0.02281 0 1.0402 0.09974 0.52793 0.22731
LYS_1797 -2.76394 0.22712 2.53371 -0.48963 0.14972 0.27011 0.54457 -1.03994 -0.03277 -0.25852 -0.24276 0.18368 0 0 0 0 0 -0.00792 0.02075 1.86502 0 -0.07161 0 -1.5107 0.0223 0.21445 -0.38635
THR_1798 -3.03661 0.28162 2.93166 -0.16802 0.06387 0.05934 1.5533 -1.50149 -0.01354 -0.15419 -1.11808 -0.28611 0 0 0 0 0 0.07029 0.0004 0.13589 0 -0.11297 2.30812 -1.0874 -0.06735 0.23781 0.09656
GLU_1799 -1.75182 0.19372 1.90154 -0.53913 0.25155 1.50648 0.52574 -0.93419 -0.02315 -0.14582 -0.02198 -3.05046 0 0 0 0 0 -0.10052 0.00121 0 3.42128 -0.25574 0 -2.7348 -0.24576 0.33672 -1.6651
SER_1800 -2.43777 0.41047 2.69152 -0.0332 0.00089 0.05854 1.41217 -1.28789 -0 -0 0.06753 -1.0628 0 0 -0.72827 0 0 -0.04357 0.02319 0.25388 0 -0.28916 0.60104 -0.77834 -0.64693 0.25658 -1.53212
GLY_1801 -1.47811 0.13238 2.09266 -5e-05 0 0 1.11812 -1.00179 -0 -0 -0.84211 -0.404 0 0 0 0 0 -0.18689 0 0 0 -1.44439 0 0.83697 -0.92182 0.15168 -1.94736
PHE_1802 -4.34713 0.38612 2.62984 -0.83831 0.05732 0.09659 0.81993 -1.68459 -0.00124 -0.00334 -0.17856 -0.43012 0 0 -0.72827 0 0 -0.05273 0.01235 0 2.04261 0.13453 0 1.0402 -0.85753 0.1583 -1.74404
GLU_1803 -2.27759 0.06533 1.77359 -0.31936 0.05827 0.41488 0.30594 -1.04014 -0 -0 0.48314 -0.38204 0 0 0 0 0 -0.05045 0.00238 0 2.87967 0.26495 0 -2.7348 -0.23095 0.11199 -0.67517
TRP_1804 -5.3154 0.50298 2.0306 -0.88527 0.02648 0.29082 0.74172 -1.52846 -0.00765 -0.0434 0.38723 -0.16675 0 0 0 0 0 -0.00526 0.11606 0 1.56671 -0.11594 0 1.6906 -0.04959 0.14477 -0.61976
GLY_1805 -0.95031 0.05055 1.07019 -6e-05 0 0 0.11618 -0.4706 -0 -0 0.07116 -0.40919 0 0 0 0 0 -0.12867 0 0 0 0.39136 0 0.83697 -0.13134 0.20802 0.65427
LYS_1806 -2.682 0.51962 2.51062 -0.52571 0.22358 0.39355 0.88338 -1.12908 -0 -0 -0.07161 -0.49472 0 0 0 0 0 0.07269 0.00758 2.03742 0 0.01887 0 -1.5107 0.4582 0.88594 1.59762
PRO_1807 -2.01168 0.34261 1.37567 -0.13095 0.00128 0.09575 0.56859 -0.62923 -0 -0 -0.00076 0.21685 0 0 0 0 0 -0.05561 0.01426 0.17801 0 -1.15277 0 -2.4119 0.11881 1.02109 -2.45998
ASN_1808 -2.8101 0.19721 1.32614 -0.46383 0.15498 0.9288 0.24364 -0.89851 -0 -0 -0.12904 -1.94829 0 0 0 0 0 -0.00325 0.12743 0 2.82221 -0.67248 0 -0.93687 0.06894 0.50438 -1.48866
VAL_1809 -2.44021 0.42096 1.56988 -0.26902 0.15919 0.05627 0.67067 -0.94375 -0 -0 -0.20808 -0.43003 0 0 0 0 0 -0.0862 0.00642 0.251 0 -0.73411 0 1.9342 0.51844 1.10254 1.57816
PRO_1810 -2.30165 0.36774 1.02313 -0.19142 0.0021 0.13643 0.25895 -0.61032 -0 -0 -0.47676 0.01348 0 0 0 0 0 -0.01328 0.0007 0.74991 0 -0.9202 0 -2.4119 -0.25691 0.95336 -3.67666
CYS_1811 -2.1082 0.12685 0.82274 -0.08813 0.0027 0.04957 0.0598 -0.6458 -0.00012 -0.00032 -0.05379 -0.22693 0 0 0 0 0 -0.07793 0.00275 0.34798 0 0.0961 0 3.6196 -0.37734 0.17076 1.72029
ILE_1812 -3.10286 0.29491 0.85998 -0.62231 0.38235 0.12465 0.08451 -0.88762 -0 -0 0.08099 0.25249 0 0 0 0 0 -0.05206 0.04521 0.97375 0 -0.67688 0 0.73287 -0.26596 0.25388 -1.52208
VAL_1813 -2.32902 0.24716 0.51862 -0.26945 0.18403 0.05555 -0.03461 -0.66475 -0.00012 -0.00032 -0.00389 -0.31999 0 0 0 0 0 -0.06349 0.01886 0.29375 0 -0.78266 0 1.9342 -0.45172 0.27959 -1.38827
PHE_1814 -3.08049 0.38733 1.1202 -1.04151 0.17551 0.69582 0.09385 -0.79408 -0 -0 0.4928 -0.20183 0 0 0 0 0 0.03311 0.17919 0 1.45263 -0.45333 0 1.0402 -0.35976 0.36675 0.10638
LYS_1815 -2.49529 0.23204 1.55701 -0.3449 0.09201 0.22244 0.18854 -0.70863 -0 -0 -0.30549 -0.31151 0 0 0 0 0 0.11149 0.04162 1.53573 0 -0.12739 0 -1.5107 -0.33162 0.6472 -1.50744
HIS_1816 -2.63884 0.25085 2.77254 -0.48623 0.01985 0.34435 0.37673 -1.37708 -0.02591 -0.16666 0.23975 -0.90007 0 0 0 0 0 0.14529 0.00182 0 1.59102 -0.03457 0 -0.45461 -0.39484 0.6585 -0.0781
CYS_1817 -2.0988 0.19947 1.7128 -0.05807 0.02277 0.02364 0.10191 -0.85034 -0 -0 -0.29865 -0.85525 0 0 0 0 0 0.06216 0.01831 0.89937 0 -0.28394 0 3.6196 0.51235 0.44113 3.16846
ALA_1818 -2.21287 0.2606 0.80472 -0.02152 0 0 0.18109 -0.75299 -0.02591 -0.16666 0.2788 -0.41631 0 0 0 0 0 0.03149 0 0 0 -0.54943 0 1.8394 0.71501 0.20508 0.17051
LEU_1819 -3.48475 0.77929 2.1659 -0.47359 0.15529 0.10473 0.71252 -1.03123 -0 -0 -0.00863 0.15888 0 0 -0.70457 0 0 0.16156 0.17205 2.775 0 -0.10431 0 0.18072 0.57284 0.7819 2.91362
ARG_1820 -4.20541 0.71875 2.52074 -0.79406 0.15502 0.44047 1.27798 -1.25439 -0.02138 -0.13201 -0.119 0.19308 0 0 -0.93726 0 0 -0.0273 0.10328 2.60693 0 0.01219 0 -1.2888 1.01342 0.91515 1.1774
THR_1821 -4.47721 0.43614 3.15873 -0.19489 0.04921 0.07532 1.67479 -1.72298 -0.02167 -0.13906 -0.73933 -0.88248 0 0 -0.42058 0 0 0.17253 0.16345 0.08363 0 0.15312 4.56749 -1.0874 0.67069 0.96693 2.48643
GLY_1822 -4.21843 0.36625 2.07314 -4e-05 0 0 1.19957 -1.60251 -0.00638 -0.0644 -0.28763 -0.38932 0 0 0 0 0 -0.16613 0 0 0 -1.39777 0 0.83697 -0.21157 0.98424 -2.88401
LEU_1823 -4.65119 0.48765 1.75153 -0.47411 0.16708 0.11936 0.69183 -1.35346 -0 -0 0.63466 0.02224 0 0 0 0 0 -0.04329 0.05382 0.33422 0 0.30156 0 0.18072 0.0042 0.56474 -1.20843
ARG_1824 -3.13676 0.26045 2.53284 -0.62656 0.11534 0.40194 0.7718 -1.07705 -0 -0 -0.42093 -0.19081 0 0 -0.70457 0 0 -0.0207 0.10009 2.61965 0 -0.20531 0 -1.2888 0.6673 0.47752 0.27543
THR_1825 -4.74281 0.5188 2.91369 -0.22056 0.15732 0.09903 2.00192 -2.03937 -0.01042 -0.11155 -0.99197 -1.46904 0 0 -0.87713 0 0 -0.00465 0.19571 1.01583 0 -0.09655 2.29483 -1.0874 0.14296 0.34443 -1.96694
LYS_1826 -2.48715 0.10069 2.28958 -0.42169 0.06546 0.22445 0.52542 -0.99314 -0 -0 0.31873 0.10196 0 0 0 0 0 -0.09619 0.01723 1.43224 0 -0.02523 0 -1.5107 -0.36072 0.23825 -0.5808
GLN_1827 -4.32306 0.58246 2.72958 -0.29802 0.06686 0.25547 1.37243 -1.55045 -0 -0 -0.5128 -0.62388 0 0 -0.87713 0 0 -0.05065 0.04243 0 2.89346 -0.21267 0 -0.18838 -0.62195 0.21232 -1.10398
ALA_1828 -3.55732 0.35237 1.51789 -0.02509 7e-05 0 1.03582 -1.56123 -0.01042 -0.11155 -0.84463 -0.24402 0 0 0 0 0 0.00643 0 0 0 -0.01893 0 1.8394 -0.79006 0.25925 -2.15203
ILE_1829 -5.27443 1.10975 0.68903 -0.55558 0.54336 0.12026 1.39046 -1.39955 -0.00638 -0.0644 0.39089 -0.39556 0 0 0 0 0 0.00223 0.02328 0.50896 0 0.31686 0 0.73287 -0.18 1.05535 -0.9926
ASN_1830 -2.81773 0.7219 2.02555 -0.38092 0.11386 0.7481 0.22209 -0.9288 -0 -0 0.48229 -1.9507 0 0 0 0 0 -0.05269 0.10441 0 2.42681 -0.5896 0 -0.93687 0.09943 1.29592 0.58303
LYS_1831 -3.8881 0.34078 2.55797 -0.44005 0.09752 0.22464 0.63385 -1.28466 -0 -0 -0.45218 -0.07452 0 0 0 0 0 0.11811 0.02049 1.74577 0 -0.01634 0 -1.5107 -0.20942 0.56682 -1.57002
GLU_1832 -1.75134 0.19847 1.1059 -0.20205 0.02755 0.2903 0.01299 -0.68205 -0.01112 -0.04944 -0.04549 -0.52495 0 0 0 0 0 0.25941 0.0031 0 2.97973 0.08201 0 -2.7348 -0.03093 0.68913 -0.38357
PHE_1833 -7.56821 1.18383 0.45296 -0.69085 0.07098 0.43407 0.32044 -1.44985 -0 -0 -0.01398 0.30094 0 0 0 0 0 0.14218 0.36395 0 1.95835 -0.2405 0 1.0402 -0.166 0.86018 -3.0013
MET_1834 -1.82937 0.13138 1.32445 -0.49027 0.14244 0.07247 0.33782 -0.7122 -0.01112 -0.04944 -0.29703 0.01238 0 0 0 0 0 -0.01394 0.00614 1.58098 0 0.00664 0 0.60916 -0.29718 0.55646 1.07979
ILE_1835 -4.74334 0.77549 0.88071 -0.58496 0.65112 0.17654 0.56256 -1.12243 -0.0088 -0.13317 -0.80589 -0.3937 0 0 0 0 0 0.09222 0.09791 0.4452 0 -0.05361 0 0.73287 -0.27988 0.50616 -3.205
ASN_1836 -4.85937 0.71017 4.00687 -0.34332 0.05577 0.66187 2.07756 -2.26002 -0.01929 -0.20861 -1.9932 -0.75221 0 0 0 -0.94766 0 0.12431 0.17321 0 1.85712 -0.55464 0 -0.93687 -0.17437 0.79445 -2.58823
VAL_1837 -3.7632 0.4564 2.11334 -0.36794 0.34977 0.08778 0.88643 -1.37166 -0.00037 -0.00732 -0.56416 -0.06728 0 0 0 0 0 -0.09437 0.00149 1.3836 0 -0.13557 0 1.9342 -0.32989 0.60221 1.11347
GLN_1838 -4.96389 0.34228 3.73206 -0.47887 0.05571 0.4085 1.52816 -1.94225 -0.02352 -0.1535 -0.36883 -0.82689 0 0 0 -0.94766 0 0.00631 0.17301 0 2.70607 -0.10555 0 -0.18838 -0.36797 0.29188 -1.12333
ALA_1839 -1.11175 0.03258 0.87131 -0.02386 1e-05 0 0.06903 -0.48039 -0 -0 0.3178 -0.32785 0 0 0 0 0 -0.00512 0 0 0 -0.28475 0 1.8394 -0.36748 0.36103 0.88998
ASP_1840 -4.77925 0.28239 6.3381 -0.18725 0.01799 0.58024 3.16167 -2.79603 -0.00101 -0.02579 -4.71463 -1.02175 0 0 -1.30431 0 0 -0.01173 0.14268 0 2.73684 -0.11164 0 -2.3716 0.1135 0.34668 -3.60492
GLY_1841 -4.117 0.30559 3.5163 -4e-05 0 0 1.58651 -1.99297 -0 -0 -0.44476 -0.38812 0 0 0 0 0 -0.12804 0 0 0 0.42046 0 0.83697 0.54884 0.42588 0.56962
PHE_1842 -4.46713 0.2595 4.14263 -0.90537 0.04617 0.3466 2.24486 -2.26138 -0 -0 -2.30173 0.03619 0 0 -0.41581 0 0 0.00724 0.01993 0 2.38389 -0.12384 0 1.0402 0.23662 0.53861 0.82718
ARG_1843 -4.74887 0.31817 4.9999 -0.55471 0.08322 0.33779 2.46873 -2.4468 -0.00225 -0.07053 -2.08586 0.22193 0 0 -0.8885 0 0 -0.02291 0.04719 2.4775 0 -0.11375 0 -1.2888 -0.00021 0.37043 -0.89833
ALA_1844 -6.294 0.7399 4.91684 -0.02189 0 0 3.15825 -3.04391 -0.0217 -0.14565 -3.13928 -0.32562 0 0 0 0 0 0.01719 0 0 0 -0.23943 0 1.8394 -0.30525 0.47017 -2.39499
ILE_1845 -8.03494 0.79685 3.83849 -0.50681 0.36493 0.09854 2.70139 -2.72919 -0 -0 -1.74237 0.07578 0 0 0 0 0 0.09721 0.00837 0.5769 0 -0.37733 0 0.73287 -0.18537 0.61524 -3.66943
ALA_1846 -3.23978 0.21505 3.5523 -0.02052 0 0 1.74028 -1.99743 -0.00147 -0.02906 -1.56707 -0.33584 0 0 0 0 0 -0.04007 0 0 0 -0.15603 0 1.8394 -0.1264 0.50646 0.33983
GLN_1847 -3.13863 0.25526 3.68227 -0.86384 0.13206 0.92316 1.7932 -1.72212 -0.00225 -0.07053 -1.22985 -0.90658 0 0 0 0 0 -0.04773 0.00107 0 2.84685 -0.259 0 -0.18838 -0.34041 0.36626 1.2308
MET_1848 -6.12343 0.59329 3.23828 -0.35644 0.07779 0.12812 1.46756 -2.09427 -0 -0 -1.60858 -0.19624 0 0 0 0 0 -0.07117 0.04651 1.52343 0 0.0892 0 0.60916 -0.35605 0.31469 -2.71812
ASP_1849 -2.12743 0.21942 2.97549 -0.25839 0.05273 0.85239 1.16138 -1.4172 -0.00147 -0.02906 -1.19811 -0.41964 0 0 0 0 0 -0.08908 0.03204 0 2.07351 -0.58855 0 -2.3716 -0.32184 0.28474 -1.17068
VAL_1850 -5.89664 0.90764 1.51729 -0.29652 0.28183 0.06803 1.01147 -1.68891 -0 -0 0.03283 -0.10802 0 0 0 0 0 -0.05323 0.03973 0.03805 0 -0.35194 0 1.9342 -0.36447 0.42878 -2.49987
GLU_1851 -1.31935 0.05194 1.05231 -0.21151 0.02788 0.29314 0.24625 -0.50927 -0 -0 0.3504 -0.58398 0 0 0 0 0 -0.02644 0.00132 0 3.02789 -0.26359 0 -2.7348 -0.43426 0.35496 -0.6771
SER_1852 -3.72839 0.75126 3.65399 -0.03726 0.00346 0.07175 1.74532 -1.75866 -0 -0 -0.76435 -0.61952 0 0 0 0 0 0.01212 0.01596 0.10458 0 -0.01084 0.60875 -0.77834 1.00587 0.6965 0.97221
PRO_1853 -5.04781 0.84354 3.06402 -0.06783 0 0.0434 1.95225 -1.6263 -0.01484 -0.07197 -1.52824 0.62245 0 0 0 0 0 -0.10226 0.08995 0.16988 0 -0.49364 0 -2.4119 1.37891 0.92615 -2.27423
ARG_1854 -7.16969 0.60689 4.5498 -0.68497 0.12586 0.40114 2.34814 -2.51367 -0 -0 -1.49549 0.59498 0 0 0 -0.60359 0 0.20002 0.1318 2.58081 0 -0.23951 0 -1.2888 0.45597 0.79683 -1.20346
PHE_1855 -5.62236 0.33721 4.15691 -0.71242 0.07919 0.42155 1.96999 -2.35748 -0 -0 -1.399 0.18353 0 0 0 0 0 0.43406 0.16273 0 2.1234 0.0257 0 1.0402 0.29642 0.86304 2.00268
LEU_1856 -7.35825 0.68013 3.74002 -0.87442 0.52612 0.33444 2.54415 -2.48075 -0 -0 -1.38158 0.04678 0 0 0 0 0 -0.01194 0.03731 1.63799 0 -0.18008 0 0.18072 0.07287 1.09439 -1.39211
LEU_1857 -9.57923 0.87423 4.95867 -0.47716 0.16239 0.10836 2.95838 -3.29045 -0 -0 -2.47359 0.24123 0 0 0 0 0 0.09626 0.03897 0.41135 0 -0.26337 0 0.18072 -0.0321 1.11262 -4.97272
ALA_1858 -5.63893 0.49028 4.2178 -0.02147 0 0 2.6986 -2.80677 -0.01484 -0.07197 -1.80899 -0.35127 0 0 0 0 0 0.00872 0 0 0 -0.19392 0 1.8394 -0.29127 0.49079 -1.45384
HIS_1859 -4.45496 0.22628 5.20687 -0.65532 0.01073 0.67021 2.49091 -2.55565 -0.00828 -0.09486 -2.69483 -0.33628 0 0 0 0 0 0.00165 0.06032 0 1.60215 -0.17347 0 -0.45461 -0.12904 0.20865 -1.07953
ALA_1860 -6.61499 0.53363 4.24308 -0.0221 0 0 3.04515 -2.89121 -0 -0 -2.75136 -0.3529 0 0 0 0 0 -0.02381 0 0 0 -0.30281 0 1.8394 -0.19107 0.29489 -3.1941
TYR_1861 -9.47383 1.02615 6.63905 -0.97305 0.08881 0.38178 3.56054 -3.39947 -0 -0 -2.88314 -0.26326 0 0 0 -0.55862 0 -0.00069 0.06587 0 1.89205 -0.22673 0.00381 1.2797 -0.22266 0.38299 -2.68069
HIS_1862 -6.51635 0.32342 7.13695 -0.37492 0.00979 0.44606 3.56039 -3.55481 -0 -0 -2.99341 -0.41141 0 0 0 -1.3993 0 0.2103 0.01768 0 2.5591 0.11999 0 -0.45461 -0.11675 0.39756 -1.04033
THR_1863 -6.94108 0.80523 5.67961 -0.20698 0.12772 0.07591 3.14633 -3.15723 -0.02494 -0.15668 -2.91757 -0.1649 0 0 0 0 0 0.07137 0.02661 0.14984 0 0.00123 2.2324 -1.0874 -0.10422 0.58486 -1.85987
LEU_1864 -9.05687 0.812 5.4569 -0.68711 0.20055 0.26448 3.38532 -3.34204 -0 -0 -2.80402 0.05656 0 0 0 0 0 0.04607 0.05629 0.79105 0 -0.15569 0 0.18072 0.09377 0.60685 -4.09519
ARG_1865 -6.01107 0.34829 7.38797 -1.10337 0.21962 0.81122 3.82833 -3.4283 -0 -0 -3.73479 0.30893 0 0 0 -1.3993 0 0.08297 0.03584 2.65531 0 -0.0496 0 -1.2888 0.02151 0.63145 -0.68379
ASP_1866 -5.0197 0.44164 7.16044 -0.10195 0.00236 0.30459 3.17909 -3.21032 -0 -0 -4.7226 -0.47268 0 0 0 0 0 -0.03425 0.01186 0 1.68439 0.15808 0 -2.3716 -0.21815 0.75689 -2.45192
VAL_1867 -6.9701 0.64222 4.06076 -0.30437 0.15553 0.06796 3.21766 -2.86843 -0.00531 -0.08687 -3.01514 -0.1002 0 0 0 0 0 -0.0394 0.01381 0.03228 0 -0.35281 0 1.9342 -0.14612 0.52862 -3.23572
ARG_1868 -5.73969 0.22756 5.02487 -0.44588 0.04547 0.2211 2.21431 -2.65992 -0 -0 -1.71262 0.28498 0 0 0 0 0 0.06293 0.0942 2.05707 0 -0.13953 0 -1.2888 -0.23513 0.34767 -1.64141
TYR_1869 -3.94858 0.43416 4.27648 -0.98426 0.06801 0.37558 1.99118 -2.13304 -0 -0 -1.26671 -0.29804 0 0 0 0 0 0.08588 0.04355 0 1.74461 -0.41573 0.00331 1.2797 -0.19199 0.27589 1.33998
GLN_1870 -6.21948 0.39942 5.76127 -0.27162 0.05483 0.19928 3.08882 -2.97855 -0.01577 -0.1646 -2.63152 -0.5001 0 0 0 -0.7879 0 0.05741 0.01137 0 2.70505 -0.15809 0 -0.18838 -0.06423 0.31426 -1.38854
ALA_1871 -5.74023 0.94769 3.64031 -0.02358 0 0 3.5199 -2.92735 -6e-05 -0.00082 -3.86758 -0.36835 0 0 0 0 0 -0.08083 0 0 0 -0.40356 0 1.8394 -0.44646 0.52508 -3.38644
VAL_1872 -5.80429 1.06819 3.12122 -0.38073 0.35387 0.09499 1.99501 -2.2663 -0.02795 -0.14983 -1.00768 -0.31097 0 0 0 0 0 -0.18958 0.02171 0.62128 0 0.42374 0 1.9342 -0.32326 0.61814 -0.20824
GLN_1873 -6.56955 0.95445 4.69257 -0.28233 0.03216 0.23904 1.68889 -2.41702 -0 -0 -1.07836 -0.5934 0 0 0 0 0 -0.04013 0.03133 0 2.99651 -0.18804 0 -0.18838 -0.28587 0.55857 -0.44956
ALA_1874 -5.44606 0.65058 2.33559 -0.02152 0 0 2.18172 -2.02167 -0.00029 -0.00705 -0.76198 -0.29799 0 0 0 0 0 -0.02164 0 0 0 0.49054 0 1.8394 0.16742 0.37763 -0.53533
VAL_1875 -4.87719 0.43805 2.06281 -0.27693 0.13311 0.04825 1.87202 -1.74153 -0 -0 -1.71191 0.35589 0 0 -0.93726 0 0 -0.06122 0.01572 0.63979 0 0.28154 0 1.9342 0.29791 0.43132 -1.09543
GLY_1876 -2.55143 0.30708 2.44579 -0.00155 0 0 1.01207 -1.3423 -6e-05 -0.00082 -0.49389 -0.37531 0 0 0 0 0 -0.04826 0 0 0 -1.53992 0 0.83697 0.24291 0.33298 -1.17575
ASN_1877 -4.01115 0.37859 2.37294 -0.21402 0.03836 0.35279 0.4046 -1.27243 -0 -0 -0.04013 -0.55611 0 0 0 0 0 0.00114 0.01612 0 2.50267 -0.53608 0 -0.93687 0.39457 0.12916 -0.97585
VAL_1878 -3.63 0.32717 1.70582 -0.28188 0.19377 0.0584 0.91401 -1.35239 -0.02795 -0.14983 -0.94362 -0.27196 0 0 0 0 0 0.00859 0.02464 0.06944 0 -0.47723 0 1.9342 0.16799 0.21705 -1.51377
TRP_1879 -8.93081 1.44919 2.1181 -1.18665 0.32977 0.30074 0.36229 -2.07957 -0 -0 0.04401 -0.84844 0 0 0 0 0 0.09609 0.19989 0 3.39034 -0.08636 0 1.6906 0.13953 0.59376 -2.41749
PHE_1880 -6.31102 0.48664 2.39128 -0.57001 0.02477 0.31056 0.77837 -1.97324 -0.02237 -0.16144 -0.15488 0.02266 0 0 0 0 0 0.04435 0.001 0 2.30659 -0.17863 0 1.0402 0.03252 0.64173 -1.29094
GLN_1881 -7.74124 0.52101 4.53028 -0.26114 0.02662 0.18815 1.42302 -2.38929 -0.03766 -0.14131 -1.33797 -0.25334 0 0 0 -0.67045 0 0.08199 0.03371 0 2.99407 0.04772 0 -0.18838 -0.13389 0.51089 -2.79723
THR_1882 -5.78504 0.60379 4.00722 -0.17664 0.04823 0.06261 3.59838 -2.50052 -0 -0 -2.98455 -0.70221 0 0 -0.27345 0 0 0.16158 0.00046 0.75665 0 -0.37434 2.31568 -1.0874 0.12105 0.85455 -1.35393
ASN_1883 -6.15099 0.83109 3.07946 -0.19378 0.01652 0.3085 1.49439 -2.09942 -0 -0 -0.45905 -0.45219 0 0 -0.27345 0 0 -0.15599 0.33645 0 1.71949 0.20921 0 -0.93687 0.39998 0.931 -1.39565
GLN_1884 -4.96461 0.66213 3.06026 -0.30467 0.1057 0.27833 0.79338 -1.63523 -0 -0 0.18963 -0.66333 0 0 0 0 0 0.20311 0.18937 0 2.78611 -0.2176 0 -0.18838 -0.25434 0.66908 0.70894
HIS_D_1885 -6.24524 0.6747 4.19019 -0.37947 0.04653 0.47218 1.439 -2.3973 -0 -0 -1.63572 -0.52792 0 0 0 -0.67045 0 -0.06305 0.24766 0 1.64168 -0.39551 0 -0.45461 -0.44373 0.5123 -3.98878
LYS_1886 -4.53917 0.2445 4.30823 -0.29951 0.03633 0.14756 1.56015 -1.90531 -0.02237 -0.16144 -1.26794 -0.22236 0 0 0 0 0 0.24861 0.00874 2.14145 0 0.01792 0 -1.5107 -0.17502 0.37458 -1.01576
LEU_1887 -4.47589 0.71207 1.22009 -0.58787 0.27864 0.17176 0.34518 -1.20626 -0 -0 -0.38642 -0.05625 0 0 0 0 0 -0.00692 0.14167 1.16099 0 -0.01782 0 0.18072 0.05024 0.5067 -1.96936
PHE_1888 -4.90094 0.54146 0.58426 -0.92347 0.08928 0.4841 0.18665 -1.07609 -0.01325 -0.04566 -0.05437 -0.32997 0 0 0 0 0 0.03002 0.03508 0 1.49676 -0.59248 0 1.0402 0.05404 0.58697 -2.80743
ILE_1889 -1.9518 0.13393 0.67685 -0.4662 0.32809 0.09905 0.00052 -0.54627 -0 -0 0.19707 -0.016 0 0 0 0 0 -0.03495 0.00376 0.4118 0 -0.78575 0 0.73287 -0.31814 0.34219 -1.19299
ASN_1890 -5.22724 0.92922 3.99455 -0.2574 0.04812 0.40512 1.82023 -1.99221 -0.01325 -0.04566 -1.11433 -0.85955 0 0 -1.06707 0 0 -0.05934 0.00574 0 2.22504 -0.28436 0 -0.93687 0.35003 0.9371 -1.14211
PRO_1891 -2.21014 0.47509 1.07436 -0.06849 0 0.04271 0.43346 -0.53335 -0 -0 0.24749 0.59264 0 0 0 0 0 -0.17335 0.0486 0.20312 0 -0.79552 0 -2.4119 0.826 0.95778 -1.29152
ILE_1892 -5.11939 0.61858 3.53102 -0.60361 0.39137 0.22555 1.96627 -1.90116 -0 -0 -1.98804 -0.46484 0 0 -1.06707 0 0 0.01868 0.00159 0.46295 0 0.43273 0 0.73287 1.11596 0.46852 -1.17802
ILE_1893 -6.76172 0.85172 3.94681 -0.58225 0.2906 0.17015 2.33076 -2.43967 -0 -0 -1.94983 0.2218 0 0 0 0 0 -0.09288 0.07882 1.52548 0 0.05238 0 0.73287 0.77632 0.57943 -0.26923
SER_1894 -2.85155 0.29605 3.2908 -0.02307 0 0.0215 1.21802 -1.63204 -0 -0 -1.2767 -0.32707 0 0 0 0 0 -0.0116 0.00016 0.48532 0 0.31907 0.60367 -0.77834 -0.04835 0.3115 -0.40263
SER_1895 -3.4565 0.12958 4.22917 -0.02303 0 0.02098 1.70207 -1.95418 -0 -0 -0.76747 -0.36392 0 0 0 0 0 -0.00798 0.00631 0.47627 0 0.32042 0.60744 -0.77834 0.14907 0.09907 0.38894
GLY_1896 -3.39185 0.12595 4.474 -5e-05 0 0 2.08419 -2.18203 -0 -0 -1.92989 -0.41275 0 0 0 0 0 -0.08779 0 0 0 0.08499 0 0.83697 0.70911 0.09655 0.40739
LEU_1897 -7.49106 0.70456 4.25004 -0.4766 0.21214 0.11254 2.64871 -2.80628 -0.01302 -0.0779 -2.40747 0.23928 0 0 0 0 0 -0.0045 0.0347 0.35689 0 -0.27204 0 0.18072 0.47659 0.46871 -3.86399
LEU_1898 -6.19379 0.46897 4.78022 -0.68968 0.17368 0.26097 2.52376 -2.56285 -0 -0 -2.53173 0.09057 0 0 0 0 0 0.01616 0.05436 0.83045 0 -0.18682 0 0.18072 -0.11304 0.61011 -2.28792
GLU_1899 -4.6917 0.36028 5.81066 -0.21109 0.02133 0.27716 2.35522 -2.60199 -0 -0 -2.22692 -0.57592 0 0 0 0 0 -0.04497 0.09555 0 3.04923 -0.23506 0 -2.7348 -0.18378 0.34959 -1.18721
ASN_1900 -4.30794 0.10942 4.83674 -0.1929 0.08015 0.29358 1.82057 -2.36509 -0.01928 -0.10883 -1.32714 -0.29608 0 0 0 0 0 0.03357 0.00035 0 1.42582 0.22518 0 -0.93687 -0.24058 0.30762 -0.6617
PHE_1901 -7.60727 1.04373 4.05556 -0.55269 0.10978 0.25525 2.3088 -2.67486 -0 -0 -1.98366 -0.01512 0 0 0 0 0 -0.01312 3e-05 0 2.96223 -0.1084 0 1.0402 0.0546 0.36223 -0.76269
MET_1902 -6.43005 0.50745 4.08116 -0.32097 0.08901 0.03064 2.34733 -2.07193 -0.03172 -0.23131 -1.8643 -0.10058 0 0 0 0 0 0.03052 0.1739 1.27438 0 -0.14828 0 0.60916 -0.06362 0.43139 -1.68783
LYS_1903 -3.23753 0.32919 3.88867 -0.30081 0.02192 0.14467 1.52916 -1.68619 -0.01928 -0.10883 -1.4911 -0.09789 0 0 0 0 0 -0.11574 0.14766 1.82587 0 -0.02676 0 -1.5107 -0.41039 0.46101 -0.65707
GLY_1904 -1.80972 0.2567 2.29431 -8e-05 0 0 1.12005 -1.08929 -0 -0 -1.08262 -0.35568 0 0 0 0 0 -0.10332 0 0 0 0.51073 0 0.83697 -0.13036 0.3149 0.7626
LEU_1905 -6.48434 0.98963 2.42888 -0.46644 0.18527 0.09026 1.48116 -1.8084 -0.0187 -0.15341 -0.84082 0.25186 0 0 0 0 0 -0.05918 0.17256 0.49248 0 -0.12579 0 0.18072 -0.00818 1.10312 -2.58934
PRO_1906 -4.08123 0.6677 3.18011 -0.12992 0.00378 0.09538 1.72633 -1.29659 -0 -0 -0.31884 0.20044 0 0 0 0 0 -0.07912 0.01407 0.15752 0 -1.06564 0 -2.4119 -0.55491 1.32964 -2.56318
ALA_1907 -1.21915 0.17294 1.45994 -0.02276 0 0 0.55079 -0.76244 -0 -0 0.57124 -0.36218 0 0 0 0 0 -0.0588 0 0 0 -0.35842 0 1.8394 -0.53299 0.40382 1.68139
ALA_1908 -1.99556 0.20882 1.0187 -0.02611 0.00156 0 0.25249 -0.75759 -0 -0 0.07166 -0.38865 0 0 0 0 0 -0.0214 0 0 0 -0.10475 0 1.8394 -0.47239 0.34938 -0.02445
ILE_1909 -6.52241 1.05965 2.26742 -0.6269 0.45554 0.1289 1.7941 -1.6536 -0 -0 -0.72542 0.17526 0 0 0 0 0 -0.05676 0.00508 1.00711 0 -0.70569 0 0.73287 -0.55369 1.17819 -2.04035
PRO_1910 -3.93864 0.70986 2.42952 -0.21029 0.01472 0.1578 1.64838 -1.39679 -0 -0 -1.30827 -0.13007 0 0 0 0 0 -0.01105 0.00667 0.46581 0 -0.84723 0 -2.4119 -0.37552 1.79049 -3.4065
PRO_1911 -3.40116 0.7259 1.77392 -0.06501 1e-05 0.04171 1.50045 -1.1206 -0.02015 -0.13984 -0.9863 0.60765 0 0 0 0 0 -0.09054 0.15307 0.10216 0 -0.62339 0 -2.4119 0.37195 1.0842 -2.49787
ALA_1912 -1.94735 0.24467 1.86559 -0.02372 0 0 0.75138 -1.03952 -0.00174 -0.01109 0.24649 -0.37008 0 0 0 0 0 -0.05146 0 0 0 -0.41066 0 1.8394 0.36436 0.42681 1.88307
ALA_1913 -4.96918 0.84199 3.08556 -0.02777 0.00434 0 2.76731 -2.14609 -0 -0 -3.16171 -0.41628 0 0 0 0 0 -0.0728 0 0 0 0.13965 0 1.8394 -0.41822 0.42954 -2.10425
TYR_1914 -8.92655 1.18713 4.30128 -0.99145 0.21664 0.3627 2.9013 -2.75415 -0 -0 -2.68692 -0.54357 0 0 0 0 0 -0.09713 0.53047 0 2.5054 0.33733 0.00537 1.2797 -0.3966 0.5566 -2.21245
SER_1915 -4.47791 0.50613 4.52166 -0.02996 0.00013 0.04962 1.60464 -2.32082 -0.02189 -0.15093 -0.7707 -1.04641 0 0 0 0 0 0.03682 0.00515 0.20027 0 -0.30847 0.62488 -0.77834 -0.49027 0.42429 -2.42211
LEU_1916 -4.76881 0.32739 4.60745 -0.4675 0.19341 0.09847 2.4118 -2.33407 -0 -0 -1.84651 0.1517 0 0 0 0 0 0.03133 0.03524 0.40779 0 -0.23277 0 0.18072 -0.30885 0.36517 -1.14805
ILE_1917 -5.53268 0.26574 3.99583 -0.64105 0.36526 0.13757 2.13418 -2.20053 -0 -0 -1.3054 0.31973 0 0 0 0 0 -0.03594 0.0398 0.58924 0 -0.46428 0 0.73287 0.03765 0.55286 -1.00916
MET_1918 -6.93167 0.49475 4.57803 -0.41334 0.09871 0.13426 2.87676 -2.70056 -0 -0 -1.96593 -0.18088 0 0 0 0 0 -0.00806 0.14305 1.98072 0 0.05879 0 0.60916 0.0448 0.51945 -0.66194
ASN_1919 -4.99255 0.2981 5.73269 -0.17912 0.03583 0.26972 2.69884 -2.79698 -0 -0 -2.27283 -0.29211 0 0 0 0 0 0.03142 0.00141 0 1.41917 0.423 0 -0.93687 0.09868 0.36645 -0.09513
LYS_1920 -4.4041 0.20655 5.17173 -0.29669 0.02388 0.12784 2.31468 -2.42006 -0 -0 -2.23119 -0.03141 0 0 0 0 0 0.02317 0.0245 1.75412 0 0.01259 0 -1.5107 -0.13254 0.22346 -1.14419
ALA_1921 -4.87646 0.33302 4.14708 -0.02147 0 0 2.39271 -2.55708 -0 -0 -2.06171 -0.34947 0 0 0 0 0 0.00012 0 0 0 -0.2266 0 1.8394 -0.38994 0.21117 -1.55923
LYS_1922 -6.79662 0.52607 9.35943 -0.76941 0.11474 0.74648 4.44208 -3.98327 -0.03377 -0.10642 -6.71887 -0.01156 0 0 0 -0.77045 0 -0.02724 0.18504 2.98962 0 0.01715 0 -1.5107 -0.36258 0.45105 -2.25923
ILE_1923 -5.96562 0.35866 5.76099 -0.50053 0.33542 0.10345 2.68611 -2.85914 -0 -0 -2.8407 -0.04944 0 0 0 0 0 -0.04815 0.04692 0.57774 0 -0.39962 0 0.73287 -0.16967 0.54655 -1.68414
SER_1924 -4.06797 0.17165 4.71153 -0.02819 0 0.06545 2.24087 -2.31279 -0 -0 -2.59151 -0.56733 0 0 0 0 0 0.01059 0.00044 0.75024 0 0.34451 0.60011 -0.77834 0.09402 0.3022 -1.05452
VAL_1925 -8.83542 0.93528 5.43925 -0.32097 0.27414 0.07318 3.07696 -3.61698 -0.0039 -0.03492 -1.99091 -0.12423 0 0 0 0 0 -0.06916 0.00262 0.0515 0 -0.34785 0 1.9342 0.0839 0.26242 -3.21089
ASP_1926 -6.86673 0.81871 8.05254 -0.10281 0.00587 0.30959 4.2647 -3.79469 -0 -0 -6.63726 -0.28948 0 0 0 -0.77045 0 -0.02724 0.00672 0 1.72782 0.20021 0 -2.3716 -0.15993 0.42013 -5.21391
LEU_1927 -7.08863 0.45685 4.73693 -0.63612 0.17972 0.21498 2.70375 -2.95692 -0 -2e-05 -2.85113 0.07812 0 0 0 0 0 0.22316 0.07654 0.98107 0 -0.26503 0 0.18072 -0.26546 0.52128 -3.71022
PHE_1928 -6.88256 0.5881 6.81781 -0.9611 0.07407 0.32496 2.77747 -3.33227 -3e-05 -0.0003 -2.36768 0.00382 0 0 0 0 0 -0.00724 0.02397 0 1.76676 -0.46074 0 1.0402 -0.0975 0.41257 -0.27968
MET_1929 -8.39966 0.46917 5.62092 -0.30543 0.03322 0.08397 3.02729 -3.06216 -0.01616 -0.15531 -2.13068 -0.03384 0 0 0 0 0 0.19712 0.01113 1.74159 0 0.02142 0 0.60916 0.08566 0.23838 -1.96419
PHE_1930 -10.7262 1.98202 5.07426 -0.69484 0.02218 0.15743 3.08815 -3.44756 -0.00055 -0.00396 -2.53465 -0.19954 0 0 0 0 0 -0.00954 0.40768 0 1.8471 -0.40613 0 1.0402 0.05227 1.16972 -3.18192
ASN_1931 -5.7311 0.22608 5.79692 -0.18093 0.0382 0.26788 2.65696 -2.99867 -0 -0 -2.4928 -0.32605 0 0 0 0 0 0.10174 0.00277 0 1.44914 0.41585 0 -0.93687 0.05474 1.25324 -0.4029
GLU_1932 -5.08301 0.3166 5.65287 -0.20616 0.01838 0.26489 2.44933 -2.71957 -0.01616 -0.15531 -2.09891 -0.52239 0 0 0 0 0 -0.00024 0.06951 0 3.15026 -0.20269 0 -2.7348 -0.14429 0.38368 -1.578
LEU_1933 -9.04746 1.05261 4.80342 -0.48483 0.2096 0.11318 3.55361 -3.31131 -3e-05 -0.0003 -2.42923 0.21638 0 0 0 0 0 0.03492 0.22662 0.32698 0 -0.28811 0 0.18072 -0.36931 0.40594 -4.80661
LEU_1934 -8.0604 1.00114 5.06788 -0.50442 0.19938 0.1174 3.14064 -3.04561 -0 -0 -3.12161 0.22098 0 0 0 0 0 -0.00458 0.01906 0.34419 0 -0.28239 0 0.18072 -0.31547 0.63958 -4.40352
ALA_1935 -3.42706 0.17706 3.62517 -0.02225 0 0 1.67368 -2.01145 -0.00055 -0.00396 -1.00658 -0.37651 0 0 0 0 0 0.06739 0 0 0 -0.35819 0 1.8394 -0.43621 0.5256 0.26555
LEU_1936 -4.54902 0.47869 3.12624 -0.47802 0.22292 0.11138 1.65439 -1.84097 -0 -0 -0.53766 0.22911 0 0 0 0 0 0.29068 0.03932 0.39262 0 -0.26958 0 0.18072 -0.39311 0.33556 -1.00673
VAL_1937 -6.63127 1.07063 1.91791 -0.3117 0.18268 0.07157 2.05681 -1.88666 -0 -0 -0.91158 -0.17135 0 0 0 0 0 -0.03613 0.0249 0.20615 0 -0.23313 0 1.9342 -0.21288 0.50397 -2.42587
ASN_1938 -5.76738 0.74395 6.08895 -0.38468 0.12951 0.85777 3.45755 -3.01735 -0.01602 -0.10185 -3.99223 -0.64171 0 0 0 -1.07242 0 0.04832 0.02888 0 1.87254 -1.02963 0 -0.93687 0.04736 1.35772 -2.32759
PRO_1939 -5.07694 1.04823 2.58643 -0.09921 0.00241 0.06222 1.03072 -1.2324 -0 -0 0.54122 0.71305 0 0 0 0 0 -0.13182 0.05906 0.5481 0 -0.44817 0 -2.4119 -0.03641 1.29644 -1.54898
ARG_1940 -2.93074 0.23838 2.68001 -0.60368 0.09561 0.38028 0.46925 -1.26165 -0.01602 -0.10185 0.61031 0.14308 0 0 0 0 0 -0.0376 0.03355 1.96672 0 -0.16851 0 -1.2888 -0.36539 0.36369 0.20665
ASN_1941 -3.53212 0.23061 3.33943 -0.19379 0.00906 0.29381 1.44033 -1.69144 -0.00035 -0.00091 -0.98823 -0.47621 0 0 0 -1.07242 0 -0.0107 0.00172 0 1.93154 0.00891 0 -0.93687 0.12796 0.26486 -1.25479
VAL_1942 -4.2876 0.20525 2.59576 -0.29441 0.22225 0.07223 1.26221 -1.71552 -0.01078 -0.03495 -0.67759 -0.37133 0 0 0 0 0 -0.05172 0.0145 0.1692 0 -0.46452 0 1.9342 0.23184 0.27151 -0.92944
LEU_1943 -4.89905 0.39039 1.17721 -0.49311 0.21552 0.11265 0.80866 -1.3164 -0.00035 -0.00091 -0.70146 0.04331 0 0 0 0 0 0.01668 0.05483 0.97535 0 -0.22873 0 0.18072 -0.07892 0.33935 -3.40426
ASN_1944 -4.55386 0.31319 4.95576 -0.33564 0.16351 0.65055 2.50728 -2.37548 -0.01166 -0.04068 -2.67624 -0.74529 0 0 -0.78052 0 0 0.0101 0.00226 0 1.72742 -0.60865 0 -0.93687 0.02497 0.62422 -2.08561
LEU_1945 -6.90908 1.05551 3.20764 -0.52934 0.29498 0.15501 1.49992 -2.43695 -0 -0 -0.10418 0.14779 0 0 0 0 0 0.13484 0.04846 0.07062 0 -0.04451 0 0.18072 -0.03786 0.70631 -2.56012
ASP_1946 -2.63555 0.29661 3.59948 -0.10566 0.00342 0.31489 1.65395 -1.6386 -0.0151 -0.14877 -2.02191 -0.32062 0 0 -0.78052 -0.81736 0 0.01747 0.01737 0 2.11512 -0.22002 0 -2.3716 -0.36998 0.83437 -2.59302
GLY_1947 -1.87051 0.42745 2.32777 -0.00011 0 0 1.10234 -1.16646 -0.00074 -0.00313 -0.20369 -0.26332 0 0 0 0 0 0.07247 0 0 0 -0.13295 0 0.83697 1.30672 1.126 3.5588
ILE_1948 -5.82503 0.52604 3.21024 -0.47565 0.38545 0.09035 1.83474 -2.15634 -0 -0 -1.05497 0.53948 0 0 0 0 0 -0.0962 0.00928 0.62456 0 -0.1444 0 0.73287 1.33836 0.79702 0.33581
GLU_1949 -2.60552 0.28429 2.21589 -0.47954 0.18117 1.53215 1.05227 -1.27531 -0.01014 -0.10987 -0.91293 -2.43095 0 0 0 0 0 -0.04513 0.01521 0 4.08798 0.06112 0 -2.7348 -0.5069 0.302 -1.37901
GLU_1950 -3.08044 0.38355 1.19815 -0.466 0.13279 1.48305 0.37349 -0.86276 -0 -0 -0.59692 -2.61571 0 0 0 0 0 -0.02962 0.05368 0 4.49106 -0.04499 0 -2.7348 -0.56669 0.19123 -2.69093
THR_1951 -2.52123 0.37476 1.41256 -0.13054 0.06162 0.10324 0.63556 -1.06605 -0.01014 -0.10987 -0.22373 -0.69558 0 0 0 0 0 0.02901 0.01762 0.21811 0 -0.23303 2.35925 -1.0874 -0.52746 0.34975 -1.04354
SER_1952 -2.62441 0.25558 2.25802 -0.0237 0 0.0565 0.44702 -1.02074 -0 -0 -1.27685 -0.49282 0 0 -0.39828 0 0 0.00261 0.04166 0.04148 0 -0.5679 0.78599 -0.77834 -0.31176 0.44371 -3.16224
GLU_1953 -2.03262 0.08873 2.97695 -0.19573 0.02845 0.28405 1.57526 -1.31237 -0 -0 -2.1076 -0.57183 0 0 0 0 0 -0.00183 0.00901 0 3.01191 0.02925 0 -2.7348 -0.11474 0.26196 -0.80594
GLY_1954 -1.02941 0.08211 1.06075 -0.00021 0 0 0.32502 -0.57693 -0 -0 0.42433 -0.30448 0 0 0 0 0 -0.27934 0 0 0 -1.3479 0 0.83697 -0.03792 0.06591 -0.78109
TYR_1955 -4.70016 0.46408 1.52451 -0.59138 0.06109 0.3272 0.68037 -1.13019 -0.02139 -0.13345 -0.43925 -0.23526 0 0 0 0 0 -0.05011 0.00433 0 2.19676 -0.28668 0.01053 1.2797 -0.28052 0.14586 -1.17398
SER_1956 -3.18604 0.25744 3.95574 -0.0326 1e-05 0.05536 1.92626 -1.85406 -0 -0 -3.15152 -0.15082 0 0 -0.39828 0 0 0.21622 0.01092 0.16332 0 -0.44841 1.78295 -0.77834 -0.53545 0.31296 -1.85433
THR_1957 -2.58958 0.13668 2.02089 -0.10227 0.08591 0.06821 0.68843 -1.06998 -0.01193 -0.12308 -0.29636 -0.90296 0 0 0 0 0 -0.00551 0.00041 0.167 0 -0.73941 2.30019 -1.0874 -0.42057 0.3401 -1.54123
VAL_1958 -3.78613 0.63669 0.91398 -0.25214 0.15587 0.04852 0.30503 -1.03925 -0 -0 -0.08728 -0.22354 0 0 0 0 0 0.0317 0.04646 0.52974 0 -0.74428 0 1.9342 -0.27211 0.32734 -1.47521
THR_1959 -3.90226 0.42679 2.41013 -0.12845 0.08964 0.08768 0.72713 -1.30787 -0 -0 -0.61585 -0.51758 0 0 0 0 0 -0.0281 0.01992 0.04479 0 -0.2232 2.31017 -1.0874 -0.36281 0.36689 -1.69037
SER_1960 -4.91725 0.33721 6.51439 -0.03635 0.00013 0.06686 4.03922 -2.91282 -0.00398 -0.01644 -3.83731 -0.75982 0 0 -0.31604 -0.3153 0 -0.09784 0.2321 0.43307 0 0.24145 0.60136 -0.77834 -0.17754 0.41795 -1.28527
ILE_1961 -3.91134 0.41614 3.16762 -0.69244 0.46741 0.24405 1.53287 -1.8247 -0.01495 -0.14617 -0.29396 0.28015 0 0 -0.2937 0 0 -0.05146 0.0623 0.94041 0 0.02097 0 0.73287 -0.04894 0.47838 1.0655
SER_1962 -1.8017 0.24393 2.09013 -0.02836 0.00041 0.04496 0.4159 -1.0114 -0 -0 0.36194 -1.08963 0 0 0 0 0 -0.04534 0.00797 0.38265 0 -0.13267 0.63124 -0.77834 -0.24234 0.49203 -0.45863
SER_1963 -3.51582 0.22551 4.29757 -0.02888 0.0067 0.05007 2.04426 -1.85703 -0 -0 -0.83919 -0.57754 0 0 -0.87764 -0.3153 0 -0.08505 0.00355 0.25825 0 -0.18191 0.60007 -0.77834 0.18674 0.64442 -0.73959
ARG_1964 -5.09437 0.26335 5.96541 -0.88533 0.22345 0.65777 2.84235 -2.71049 -0.00398 -0.01644 -3.34386 0.22737 0 0 -0.2937 -0.81736 0 -0.03715 0.05024 2.03509 0 -0.16752 0 -1.2888 0.21379 0.82855 -1.35162
GLN_1965 -4.27238 0.3302 4.63515 -0.63794 0.09648 0.68523 1.93493 -2.10736 -0 -0 -2.26231 -0.60263 0 0 -0.5616 0 0 0.02943 0.05159 0 2.03651 -0.04616 0 -0.18838 -0.1807 0.5679 -0.49203
TRP_1966 -3.6212 0.54088 1.48499 -1.39186 0.12823 0.76016 0.08807 -0.96129 -0 -0 -0.61 -0.35756 0 0 0 0 0 0.06595 0.03029 0 1.69663 -0.4325 0 1.6906 0.15923 0.44596 -0.28342
SER_1967 -1.82763 0.14164 1.37279 -0.02821 0 0.06555 0.35488 -0.72138 -0.00152 -0.02417 -0.40837 -0.40346 0 0 0 0 0 -0.01214 1e-05 0.0441 0 -0.53883 0.60058 -0.77834 0.04495 0.44029 -1.67924
GLU_1968 -3.32316 0.25205 1.88922 -0.20088 0.02875 0.30824 0.44587 -0.96689 -0.01041 -0.09891 0.0491 -0.57014 0 0 0 0 0 0.00282 0.10169 0 3.35769 -0.05703 0 -2.7348 -0.17735 0.21088 -1.49326
GLU_1969 -3.57836 0.31908 2.69744 -0.22986 0.04191 0.37374 1.40935 -1.46562 -0 -0 -1.14353 -0.51534 0 0 0 0 0 0.08183 0.01988 0 2.91394 0.26971 0 -2.7348 0.105 0.1505 -1.28511
VAL_1970 -4.80632 0.62608 2.84425 -0.26236 0.14665 0.04211 1.32124 -1.78432 -0.02172 -0.14436 -0.53629 0.4083 0 0 0 0 0 -0.09704 0.00024 0.77748 0 0.25455 0 1.9342 -0.03679 0.28795 0.95385
SER_1971 -2.01513 0.23904 2.00667 -0.03123 0.00105 0.05264 0.54769 -1.03648 -0 -0 0.44913 -1.01413 0 0 0 0 0 -0.05457 0.0056 0.17864 0 -0.36242 0.61047 -0.77834 -0.43928 0.26604 -1.3746
LEU_1972 -3.27476 0.30634 2.77059 -0.51632 0.22567 0.15045 1.34303 -1.3356 -0 -0 -0.97389 0.07279 0 0 0 0 0 0.0109 0.08039 0.20619 0 -0.09609 0 0.18072 -0.5459 0.16523 -1.23027
MET_1973 -5.81459 0.52478 3.37268 -0.35559 0.14279 0.18614 1.45812 -1.68589 -0.02172 -0.14436 -0.4924 -0.08347 0 0 0 0 0 -0.0068 0.07309 2.81587 0 0.02345 0 0.60916 -0.35129 0.31211 0.56208
ALA_1974 -2.07452 0.12322 1.8084 -0.02417 0 0 0.92117 -1.03723 -0.02139 -0.13345 0.07718 -0.19144 0 0 0 0 0 -0.0123 0 0 0 -0.15684 0 1.8394 -0.53064 0.24938 0.83678
ASP_1975 -1.2537 0.04249 2.16184 -0.23344 0.07054 0.78664 0.44907 -0.96608 -0 -0 0.05632 -3.56871 0 0 0 0 0 -0.06579 0.28309 0 3.09644 -0.43136 0 -2.3716 -0.78295 0.30188 -2.42532
ASP_1976 -2.40374 0.17907 3.05311 -0.11187 0.00768 0.32203 0.81417 -1.46612 -0 -0 0.01576 -0.3651 0 0 0 0 0 -0.01619 0.02532 0 1.85545 0.0352 0 -2.3716 -0.59201 0.35561 -0.66324
ASN_1977 -1.21404 0.08255 1.34813 -0.17518 0.01538 0.25034 0.14284 -0.63691 -0.00594 -0.02102 -0.06899 -0.32495 0 0 0 0 0 -0.05902 4e-05 0 2.06351 0.19752 0 -0.93687 -0.3995 0.13475 0.39264
ILE_1978 -2.41541 0.20556 1.69319 -0.46297 0.30978 0.09967 0.76225 -0.98905 -0 -0 -0.0643 -0.02046 0 0 0 0 0 -0.05288 0.00202 0.37974 0 -0.78135 0 0.73287 -0.40194 0.14116 -0.86213
ASP_1979 -1.20451 0.10192 1.26924 -0.11009 0.00789 0.31037 0.20109 -0.63512 -0.00594 -0.02102 -0.17394 -0.40487 0 0 0 0 0 -0.06366 0.00221 0 1.99994 0.00558 0 -2.3716 -0.53888 0.17976 -1.45161
ASP_1980 -1.54793 0.12576 2.39093 -0.10381 0.00643 0.30441 0.90785 -0.97635 -0 -0 -1.2698 -1.30347 0 0 -0.84308 0 0 -0.01096 0.00075 0 2.26945 -0.20643 0 -2.3716 -0.25279 0.2 -2.68065
GLU_1981 -1.367 0.1197 1.93831 -0.20004 0.02803 0.29603 0.68983 -0.79338 -0 -0 -1.43544 -0.54429 0 0 -0.84308 0 0 -0.00233 0.00789 0 3.07618 0.08492 0 -2.7348 0.07743 0.23307 -1.36897
GLU_1982 -2.17452 0.25191 1.43071 -0.20167 0.02641 0.28771 0.04201 -0.72469 -0 -0 -0.46115 -0.33578 0 0 0 0 0 0.04085 0.02366 0 3.61668 -0.05927 0 -2.7348 -0.11413 0.15182 -0.93424
GLU_1983 -2.3456 0.07704 3.19692 -0.60381 0.12243 0.92387 1.57762 -1.37599 -0 -0 -1.93516 -1.35587 0 0 -0.93272 -0.5733 0 -0.01712 0.05271 0 3.9945 0.30315 0 -2.7348 0.01655 0.1524 -1.4572
PHE_1984 -3.1582 0.30104 2.604 -0.61958 0.08434 0.36166 0.68076 -1.35619 -0 -0 -0.75845 0.07448 0 0 0 0 0 -0.04945 0.00048 0 2.11808 -0.15282 0 1.0402 0.16062 0.30876 1.63974
THR_1985 -3.02144 0.27513 2.59923 -0.17463 0.11685 0.06044 1.33863 -1.43114 -0.00028 -0.00071 -2.43647 0.10988 0 0 -0.93272 -0.5733 0 -0.07951 0.06375 0.06974 0 0.0447 2.29869 -1.0874 -0.22337 0.35951 -2.62442
ILE_1986 -4.03548 0.43641 1.88481 -0.48038 0.3573 0.10747 1.26456 -1.46769 -0 -0 0.36486 0.07129 0 0 0 0 0 -0.04191 0.01138 0.44236 0 -0.65555 0 0.73287 -0.48768 0.25914 -1.23624
ALA_1987 -3.18397 0.33418 2.58283 -0.0242 0 0 1.58662 -1.58539 -0.00028 -0.00071 -1.27567 -0.18428 0 0 0 0 0 0.18456 0 0 0 -0.18671 0 1.8394 -0.65555 0.24439 -0.32478
LEU_1988 -6.71058 0.79567 4.30949 -0.5148 0.33935 0.13811 2.61771 -2.69355 -0.00612 -0.0476 -2.47116 0.25268 0 0 0 0 0 -0.0424 0.00574 0.29244 0 -0.10214 0 0.18072 -0.50018 0.52455 -3.63208
ASP_1989 -2.5211 0.33506 2.99237 -0.11574 0.00822 0.35476 1.04244 -1.45034 -9e-05 -0.00035 -0.25426 -0.55555 0 0 0 0 0 -0.11987 0.02968 0 1.75447 -0.01701 0 -2.3716 -0.23781 0.49932 -0.62741
ASP_1990 -3.16742 0.39458 3.27501 -0.11801 0.02619 0.36937 1.16957 -1.62914 -9e-05 -0.00035 -1.11002 -0.16733 0 0 0 0 0 -0.05915 0.01794 0 2.42624 -0.32636 0 -2.3716 -0.43803 0.2482 -1.4604
ILE_1991 -6.6889 0.63518 4.32483 -0.63053 0.38767 0.13736 2.75409 -2.43498 -0.0177 -0.09554 -1.52429 0.14829 0 0 0 0 0 0.0407 0.01384 0.86672 0 -0.43986 0 0.73287 -0.18415 0.44957 -1.52483
ASP_1992 -3.30065 0.09632 3.5528 -0.1189 0.019 0.37205 1.23708 -1.6732 -0 -0 -0.64429 -0.43588 0 0 0 0 0 -0.13844 0.06508 0 1.7898 0.00094 0 -2.3716 0.06409 0.49481 -0.991
PHE_1993 -2.58906 0.27304 2.19848 -0.68688 0.06948 0.41439 0.6202 -1.17405 -0 -0 -0.69122 0.13665 0 0 0 0 0 -0.03847 0.08003 0 1.98281 -0.19954 0 1.0402 -0.36679 0.3053 1.37458
GLU_1994 -2.98066 0.15948 3.98693 -0.38531 0.07804 0.69897 1.66813 -1.70099 -0.0177 -0.09554 -0.74261 -0.53585 0 0 0 0 0 -0.01495 0.00455 0 3.02845 0.01263 0 -2.7348 -0.2844 0.22634 0.37072
GLN_1995 -1.45912 0.11928 1.71379 -0.34143 0.05726 0.19783 0.20489 -0.74628 -0 -0 -0.32987 -0.10476 0 0 0 0 0 -0.09615 0.00533 0 2.70084 0.12137 0 -0.18838 -0.17631 0.15547 1.83376
ILE_1996 -2.42371 0.09231 1.40078 -0.47486 0.33698 0.10243 0.38804 -0.88098 -0 -0 -0.05792 0.23549 0 0 0 0 0 0.06241 0.01478 0.38056 0 -0.48454 0 0.73287 -0.47876 0.29614 -0.75798
ASN_1997 -4.94391 0.25394 5.6721 -0.32136 0.08422 0.55571 2.15734 -2.55531 -0.01545 -0.15649 -1.74616 -0.66792 0 0 -0.79147 0 0 0.03072 0.01191 0 2.2443 -0.36422 0 -0.93687 -0.16628 0.4839 -1.17131
LEU_1998 -3.75454 0.19653 3.5391 -0.49255 0.24508 0.12094 1.52013 -1.8537 -0 -0 -1.11009 0.23267 0 0 0 0 0 -0.04788 0.00724 0.30036 0 -0.28664 0 0.18072 -0.0548 0.39661 -0.86082
ASP_1999 -3.5396 0.18587 4.20876 -0.10782 0.0075 0.32664 1.61629 -1.97026 -0.01415 -0.12557 -1.4306 -0.33012 0 0 0 0 0 0.03698 0.00218 0 1.72103 0.25307 0 -2.3716 -0.2846 0.25476 -1.56126
GLU_2000 -5.63273 0.38399 6.68552 -0.21057 0.02636 0.29122 2.21455 -2.99028 -0.01501 -0.15063 -1.93411 -0.57611 0 0 -0.79147 0 0 -0.02021 0.0173 0 3.04693 -0.21948 0 -2.7348 -0.30938 0.24629 -2.67261
ASP_2001 -6.56202 0.34283 6.94738 -0.1029 0.00462 0.31017 3.11843 -3.40246 -0.00044 -0.00587 -4.12654 -0.36788 0 0 0 -0.40522 0 -0.01497 0.02824 0 1.75852 0.22329 0 -2.3716 -0.33492 0.37636 -4.585
ILE_2002 -6.17989 0.49346 5.31012 -0.50328 0.34505 0.10225 2.57538 -2.81029 -0 -0 -2.32397 0.03617 0 0 0 0 0 -0.04995 0.03619 0.47673 0 -0.43016 0 0.73287 -0.0642 0.45908 -1.79444
GLN_2003 -5.33287 0.21067 5.39171 -0.68193 0.116 0.73118 2.50253 -2.69137 -0.0146 -0.13184 -2.51455 -0.35587 0 0 0 0 0 -0.0035 0.01245 0 2.8319 -0.23514 0 -0.18838 -0.1169 0.427 -0.04353
HIS_D_2004 -8.91751 0.5805 7.76806 -0.35967 0.00821 0.42052 3.47575 -3.8971 -0 -0 -3.39491 -0.40601 0 0 0 0 0 0.04577 0.00392 0 2.48575 0.03733 0 -0.45461 -0.27957 0.46745 -2.41611
PHE_2005 -8.68546 1.17461 5.39777 -0.46888 0.03158 0.18467 2.9613 -3.27039 -0.0059 -0.02681 -2.91126 -0.127 0 0 0 0 0 -0.02252 0.0191 0 3.38879 -0.19546 0 1.0402 -0.15054 0.79809 -0.86811
LEU_2006 -5.51738 0.35488 4.37655 -0.49035 0.18357 0.11923 1.6554 -2.25888 -0 -0 -0.88679 0.25364 0 0 0 0 0 -0.05941 0.04407 0.30021 0 -0.28253 0 0.18072 -0.23399 0.72679 -1.53426
GLN_2007 -4.26714 0.36721 4.89475 -0.70485 0.12159 0.78376 1.43914 -2.11696 -0.02223 -0.23158 -1.31335 -0.64239 0 0 0 0 0 -0.03144 0.00761 0 2.19854 -0.1069 0 -0.18838 -0.42035 0.44655 0.21359
ASP_2008 -2.63393 0.29337 3.7969 -0.12116 0.03475 0.38578 1.35603 -1.7229 -0.0059 -0.02681 -2.13875 -0.74276 0 0 0 0 0 -0.07381 0.00793 0 2.47124 -0.58254 0 -2.3716 -0.5212 0.39363 -2.20173
GLU_2009 -5.17168 0.52042 5.9326 -0.19872 0.03616 0.28398 2.40808 -2.55375 -0.02178 -0.22531 -2.24086 -0.41587 0 0 0 0 0 0.0901 0.00296 0 3.07354 0.08134 0 -2.7348 -0.25356 0.40758 -0.97957
SER_2010 -3.87669 0.49373 2.99262 -0.03022 0.03962 0.03117 1.3113 -1.58871 -0 -0 0.17243 -0.14265 0 0 0 0 0 -0.06078 0.0324 0.06884 0 0.10426 0.60327 -0.77834 0.13197 0.49707 0.0013
ALA_2011 -3.72781 0.55836 1.50939 -0.02783 0.02606 0 0.74417 -1.54684 -0.00613 -0.04781 -0.41346 -0.58159 0 0 0 0 0 0.00622 0 0 0 0.31278 0 1.8394 0.36926 0.4871 -0.49874
TYR_2012 -9.20296 1.30984 3.42339 -0.54248 0.10117 0.23355 2.30193 -2.67019 -0 -0 -2.67104 -0.08657 0 0 0 -0.40522 0 0.03034 0.11572 0 2.99497 -0.09458 0.07764 1.2797 0.0511 0.571 -3.18269
THR_2013 -3.8513 0.62776 1.84589 -0.1549 0.05856 0.05752 0.95354 -1.34304 -1e-05 -0.00021 -0.74251 -0.07872 0 0 0 0 0 -0.03288 0.00039 0.06289 0 0.03938 2.29735 -1.0874 -0.42859 0.64545 -1.1308
GLY_2014 -3.85799 0.43642 3.75909 -0.00021 0 0 2.02176 -1.98214 -0 -0 -2.25995 -0.23279 0 0 0 0 0 -0.08585 0 0 0 0.51405 0 0.83697 -0.19147 0.40782 -0.6343
ASP_2015 -5.99413 0.46394 6.91864 -0.23902 0.00419 0.77982 2.87331 -3.04621 -0.01778 -0.09817 -3.59088 0.08376 0 0 0 -0.89753 0 -0.05998 0.01832 0 3.32568 0.02997 0 -2.3716 -0.19981 0.27723 -1.74025
LEU_2016 -3.67319 0.27111 4.23794 -0.66345 0.19772 0.22104 1.82249 -2.05931 -0 -0 -0.80196 0.1251 0 0 0 0 0 0.06609 0.00157 0.83024 0 -0.19965 0 0.18072 -0.21278 0.318 0.66167
THR_2017 -5.24455 0.41194 4.52889 -0.19982 0.07651 0.07286 1.25298 -2.29248 -0 -0 -1.05084 -0.73795 0 0 0 -0.39894 0 0.00991 0.07576 0.11679 0 0.05099 4.01817 -1.0874 0.00661 0.36144 -0.02911
ILE_2018 -5.95459 0.42575 3.32121 -0.5119 0.40891 0.10451 1.45616 -2.14831 -0 -0 -0.47862 0.03254 0 0 0 0 0 0.00784 0.03728 0.50398 0 -0.46009 0 0.73287 0.02668 0.43116 -2.06462
GLN_2019 -4.02711 0.2267 4.72786 -0.57241 0.07137 0.63915 2.30203 -2.15803 -0.0116 -0.12391 -3.80287 -0.28679 0 0 0 -0.89753 0 -0.03203 0.19085 0 3.07407 0.05285 0 -0.18838 0.17363 0.64143 -0.00072
THR_2020 -4.62278 0.20155 4.8488 -0.18176 0.05613 0.14076 2.53313 -2.34364 -0.02596 -0.18397 -1.64892 -2.19512 0 0 0 0 0 0.01447 0.14194 0.39603 0 0.71284 2.5211 -1.0874 1.17517 0.6425 1.09489
GLU_2021 -4.48651 0.37012 5.15682 -0.34143 0.07376 0.40856 2.12139 -2.37829 -0 -0 -2.29105 -0.63457 0 0 0 0 0 -0.02971 0.0009 0 3.19286 -0.14023 0 -2.7348 0.83451 0.34094 -0.53673
GLU_2022 -3.73763 0.17123 4.45786 -0.462 0.24288 1.44264 1.36438 -2.05558 -0.0383 -0.27232 -1.40661 -3.0253 0 0 0 0 0 -0.05097 0.00128 0 3.95957 -0.31867 0 -2.7348 -0.53995 0.18001 -2.82227
VAL_2023 -5.48196 0.36258 4.96791 -0.30391 0.19973 0.06785 2.04219 -2.4661 -0.0267 -0.14842 -1.12074 -0.10985 0 0 0 0 0 -0.06249 0.0009 0.05539 0 -0.37378 0 1.9342 -0.33782 0.13424 -0.66677
GLU_2024 -7.69306 0.67664 8.3358 -0.4034 0.06926 0.80177 3.61152 -3.7911 -0.01529 -0.13558 -4.30944 -0.52765 0 0 0 -0.39894 0 -0.03991 0.05441 0 3.68782 -0.26012 0 -2.7348 -0.26058 0.4296 -2.90305
VAL_2025 -6.30819 0.45303 5.3947 -0.3148 0.198 0.07221 2.63098 -2.88073 -0 -0 -2.76956 -0.18959 0 0 0 0 0 0.03454 0.0078 0.08287 0 -0.23112 0 1.9342 -0.3277 0.52985 -1.68351
LYS_2026 -4.5096 0.19615 5.33468 -0.30563 0.03324 0.13913 2.51487 -2.47451 -0 -0 -2.50215 -0.01017 0 0 0 0 0 0.03139 0.00996 1.7358 0 0.01073 0 -1.5107 -0.26389 0.36067 -1.21006
ARG_2027 -6.66294 0.29851 6.24272 -0.4551 0.06589 0.22819 2.68197 -3.0465 -0 -0 -3.09954 0.4071 0 0 0 0 0 -0.01638 0.06963 2.06343 0 -0.1251 0 -1.2888 -0.44388 0.32946 -2.75136
ILE_2028 -9.29026 1.46979 5.16796 -0.46934 0.19288 0.09132 2.96677 -3.27311 -0 -0 -3.0566 0.10012 0 0 0 0 0 0.01232 0.1166 0.46972 0 -0.46927 0 0.73287 -0.17458 0.65136 -4.76144
ARG_2029 -8.32363 0.40288 7.18992 -0.46859 0.06439 0.24298 2.97905 -3.38105 -0.00712 -0.04978 -2.88684 0.29417 0 0 0 0 0 0.01758 0.08194 2.04618 0 -0.13208 0 -1.2888 -0.15762 0.71916 -2.65727
GLY_2030 -4.16852 0.27836 5.25877 -5e-05 0 0 2.67294 -2.60148 -0.00152 -0.01411 -2.42273 -0.38069 0 0 0 0 0 -0.06747 0 0 0 -0.02804 0 0.83697 0.50467 0.40561 0.27271
VAL_2031 -6.98532 0.81696 3.14714 -0.36052 0.21592 0.08768 2.44363 -2.52043 -0.00772 -0.03513 -2.69458 -0.12592 0 0 0 0 0 -0.08474 0.01697 0.83855 0 0.11478 0 1.9342 0.57074 0.45446 -2.17333
THR_2032 -6.369 0.63696 5.67283 -0.19331 0.09659 0.06643 3.1986 -2.93809 -0 -0 -2.9848 -0.02777 0 0 0 0 0 -0.01222 0.07744 0.05997 0 -0.02596 2.25026 -1.0874 -0.06659 0.4949 -1.15115
ARG_2033 -7.91016 0.31042 7.43697 -0.68203 0.09488 0.46682 3.26693 -3.45363 -0 -0 -2.85223 0.58793 0 0 -0.42058 0 0 0.18281 0.04306 1.86591 0 -0.14087 0 -1.2888 -0.15971 0.51898 -2.1333
VAL_2034 -6.60558 0.6169 3.49733 -0.31138 0.2376 0.07253 1.85866 -2.55646 -0 -0 -0.93673 -0.30319 0 0 0 0 0 0.00526 0.01107 0.21141 0 -0.42873 0 1.9342 -0.2091 0.47288 -2.43333
LEU_2035 -8.06818 0.87455 3.50063 -0.72584 0.32541 0.32268 2.90448 -2.48212 -0.00232 -0.02357 -3.0521 0.15284 0 0 0 0 0 -0.01731 0.01485 0.99111 0 -0.24233 0 0.18072 0.04473 0.72051 -4.58125
GLU_2036 -7.78374 1.09978 8.2625 -0.46762 0.07408 0.92556 3.61498 -3.54349 -0.00772 -0.03513 -4.64456 -0.41901 0 0 0 -0.59528 0 0.26874 0.06064 0 3.69607 -0.29922 0 -2.7348 5.73912 1.64537 4.85627
PRO_2037 -8.89739 1.78485 4.7102 -0.07713 1e-05 0.04673 1.70726 -2.35152 -0 -0 -1.60815 0.63662 0 0 0 0 0 -0.15018 0.00282 0.49787 0 -0.36417 0 -2.4119 5.48431 1.40026 0.41049
VAL_2038 -7.97893 0.56674 4.57806 -0.2896 0.13969 0.06266 3.94395 -3.21971 -0 -0 -2.18681 -0.15404 0 0 0 0 0 0.04519 0.02784 0.10734 0 -0.42952 0 1.9342 -0.21039 0.55972 -2.50362
LYS_2039 -6.55798 0.31054 7.40932 -0.46966 0.20224 0.22772 3.3394 -3.22995 -0.01045 -0.07773 -4.25532 0.10085 0 0 0 -0.59528 0 0.01631 0.15715 2.52431 0 -0.06614 0 -1.5107 -0.24959 0.46503 -2.26993
LEU_2040 -8.09175 0.75354 4.08867 -0.66234 0.18876 0.20403 2.65322 -2.94593 -0.0008 -0.00946 -2.07606 0.16574 0 0 0 0 0 0.03009 0.0247 0.75198 0 -0.17108 0 0.18072 -0.17058 0.44438 -4.64216
ILE_2041 -8.2424 0.89423 3.73095 -0.66158 0.45869 0.14872 2.88429 -2.7545 -0.01839 -0.11102 -2.36173 0.32087 0 0 0 0 0 -0.04394 0.00938 0.58709 0 -0.44323 0 0.73287 0.11076 0.57352 -4.18541
LYS_2042 -6.36664 0.63073 5.60712 -0.4054 0.05468 0.20635 2.73587 -2.91023 -0 -0 -3.00477 -0.08949 0 0 0 0 0 -0.02283 0.03915 1.75065 0 -0.00591 0 -1.5107 0.07996 0.48471 -2.72675
SER_2043 -4.38038 0.18299 5.71269 -0.03127 0.00012 0.02118 2.58336 -2.54963 -0 -0 -2.74508 0.00365 0 0 0 -0.7879 0 0.14399 0.00018 0.5141 0 0.32167 1.80508 -0.77834 0.13087 0.275 0.42227
TRP_2044 -10.8211 1.23609 4.28879 -1.10719 0.09974 0.50586 2.8018 -3.44329 -0.00256 -0.00779 -1.7412 -0.45203 0 0 0 0 0 -0.00919 0.50712 0 2.75681 -0.2755 0 1.6906 0.13012 0.62772 -3.21514
VAL_2045 -6.87421 0.9889 2.97841 -0.27582 0.14697 0.04596 2.6746 -2.58139 -0 -0 -2.6012 0.30228 0 0 0 0 0 -0.01645 0.01463 0.62214 0 0.15518 0 1.9342 -0.0026 0.79079 -1.69763
SER_2046 -3.00319 0.25689 3.6376 -0.03422 0.00249 0.02556 1.66918 -1.70741 -0.01839 -0.11102 -2.01861 -0.02583 0 0 0 0 0 -0.0867 3e-05 1.28818 0 -0.26416 1.76236 -0.77834 -0.42007 0.44289 0.61726
LYS_2047 -4.18509 0.6906 4.86444 -0.30722 0.04058 0.16608 1.85455 -2.16716 -0.03322 -0.25154 -3.52366 -0.25804 0 0 0 0 0 -0.04021 0.08972 1.77058 0 -0.06695 0 -1.5107 -0.58867 0.33274 -3.12314
GLY_2048 -1.62928 0.11488 2.10997 -5e-05 0 0 1.03664 -1.07145 -0.03418 -0.12403 -1.06825 -0.3653 0 0 0 0 0 -0.1498 0 0 0 -1.24354 0 0.83697 -0.32109 0.37298 -1.53552
LEU_2049 -7.30404 1.06175 2.6361 -0.45843 0.24484 0.08103 1.58529 -1.97856 -0.00211 -0.00615 -0.67894 0.22799 0 0 0 0 0 -0.00338 0.32503 1.86934 0 -0.34026 0 0.18072 -0.15215 0.88235 -1.82958
ALA_2050 -5.95596 1.21292 3.85879 -0.02157 0 0 2.63435 -2.5759 -0.00267 -0.00785 -1.55213 -0.19705 0 0 0 0 0 0.0121 0 0 0 0.11148 0 1.8394 -0.04654 0.89452 0.20389
ILE_2051 -7.42715 0.89224 3.82085 -0.70003 0.41648 0.24339 3.1838 -2.62676 -0 -0 -2.5567 0.3432 0 0 0 0 0 -0.08382 0.0139 0.86877 0 0.12829 0 0.73287 -0.09499 0.47558 -2.37007
ASP_2052 -6.14779 1.37503 6.21168 -0.25427 0.15143 0.85614 2.29921 -2.99821 -0.03256 -0.2284 -1.01003 -3.34019 0 0 0 0 0 0.29962 0.2775 0 2.41308 -0.49819 0 -2.3716 -0.40851 0.76543 -2.64064
LYS_2053 -7.81533 1.26084 4.90241 -0.29104 0.0254 0.13382 2.36043 -2.58381 -0.03418 -0.12403 0.16862 -0.21012 0 0 0 0 0 0.07873 0.26139 1.89565 0 -0.18284 0 -1.5107 -0.29869 0.85441 -1.10905
VAL_2054 -6.53276 0.70371 0.67756 -0.29519 0.16261 0.05891 0.94708 -1.69394 -0.00222 -0.0062 0.19029 -0.27613 0 0 0 0 0 -0.02166 0.02151 0.1287 0 -0.13731 0 1.9342 0.21635 0.70951 -3.21497
TYR_2055 -4.68692 0.45517 2.73231 -0.97955 0.06834 0.37601 1.65872 -1.65135 -0 -0 -0.57016 -0.17497 0 0 0 0 0 0.03966 0.01319 0 2.43156 -0.2716 0.00234 1.2797 0.71794 0.50194 1.94232
ASN_2056 -6.2458 0.83646 5.98736 -0.27401 0.0512 0.43509 3.21851 -2.83048 -0.0225 -0.1277 -3.00359 -0.61126 0 0 -1.07929 0 0 -0.0631 0.07552 0 2.29704 -0.10669 0 -0.93687 0.28893 1.01804 -1.09315
PRO_2057 -4.15426 0.5804 2.8301 -0.07025 0 0.04385 1.76033 -1.44712 -0 -0 -0.94975 0.59272 0 0 0 0 0 -0.196 0.05982 0.20141 0 -0.68362 0 -2.4119 -0.02794 1.15224 -2.71997
ILE_2058 -5.88034 0.38814 4.49313 -0.66412 0.4979 0.15194 2.29162 -2.41901 -0 -0 -1.23103 0.16964 0 0 -1.07929 0 0 -0.05769 0.00577 0.58958 0 -0.45555 0 0.73287 0.14765 0.6923 -1.6265
GLY_2059 -4.69254 0.4294 4.50156 -5e-05 0 0 2.54343 -2.3835 -0 -0 -2.29696 -0.42944 0 0 0 0 0 -0.0263 0 0 0 0.57436 0 0.83697 0.26822 0.49872 -0.17614
ILE_2060 -7.36859 0.63725 4.54372 -0.52037 0.37774 0.10829 2.2851 -3.01534 -0 -0 -2.19249 -0.09928 0 0 0 0 0 0.00176 0.03167 0.5417 0 -0.44363 0 0.73287 0.27952 0.55078 -3.54931
VAL_2061 -5.53112 0.38042 4.81439 -0.31924 0.24148 0.0738 2.6681 -2.71163 -0 -0 -2.43163 -0.2426 0 0 0 0 0 -0.05836 0.0092 0.08957 0 -0.25399 0 1.9342 -0.07123 0.6729 -0.73575
LEU_2062 -7.27546 0.44683 3.87341 -0.4606 0.19297 0.10332 2.21137 -2.67874 -0 -0 -1.77738 0.22982 0 0 0 0 0 0.03466 0.0163 0.38897 0 -0.26042 0 0.18072 -0.22181 0.40961 -4.58642
MET_2063 -10.8369 1.48283 6.04139 -0.36216 0.101 0.0911 3.27264 -3.44876 -0 -0 -2.31626 0.01279 0 0 0 0 0 -0.02394 0.02131 1.76629 0 0.06482 0 0.60916 -0.1242 0.44955 -3.19931
ALA_2064 -4.38726 0.57207 4.62053 -0.02275 0 0 2.80847 -2.57176 -0 -0 -2.99709 -0.35592 0 0 0 0 0 -0.02638 0 0 0 -0.20848 0 1.8394 -0.15538 0.54513 -0.33942
ARG_2065 -7.52333 0.40317 5.98806 -0.45314 0.04942 0.22628 2.36856 -3.02708 -0.00106 -0.01329 -1.91846 0.35572 0 0 0 0 0 -0.00408 0.0579 2.09192 0 -0.06993 0 -1.2888 -0.35779 0.43549 -2.68045
TYR_2066 -6.97621 0.42746 4.25806 -1.06777 0.08297 0.46199 2.33168 -2.41594 -0 -0 -1.01264 -0.28307 0 0 0 -0.60359 0 0.00209 0.00986 0 1.94013 -0.31947 0.01125 1.2797 -0.15654 0.38388 -1.64617
MET_2067 -8.04549 0.81905 4.21602 -0.38507 0.08385 0.25009 2.20526 -2.53327 -0 -0 -1.82848 -0.18771 0 0 0 0 0 -0.04408 0.09078 2.3262 0 -0.033 0 0.60916 -0.0213 0.49005 -1.98792
SER_2068 -6.11226 0.9178 6.47707 -0.03864 0.00019 0.07593 3.79399 -3.19229 -0.0096 -0.08202 -4.01588 -0.38449 0 0 -0.82189 0 0 0.01438 0.23413 1.36493 0 0.2424 1.71927 -0.77834 -0.05859 0.69671 0.04279
LYS_2069 -5.07485 0.68045 6.66119 -0.50559 0.08723 0.34182 2.80343 -2.83229 -0.0107 -0.11907 -4.09848 0.01185 0 0 0 -0.66478 0 -0.11426 0.45855 2.33609 0 -0.0372 0 -1.5107 0.17314 0.89861 -0.51557
ASN_2070 -2.57235 0.29651 2.63458 -0.19002 0.04383 0.31047 0.86647 -1.32233 -0 -0 -1.34817 -0.43765 0 0 0 0 0 -0.02321 0.00322 0 2.06944 -0.56103 0 -0.93687 -0.17063 0.63968 -0.69807
TYR_2071 -5.38282 0.3572 3.81521 -0.52089 0.33207 0.24651 1.95731 -2.12221 -0.00598 -0.02576 -1.44841 -0.04907 0 0 0 -0.55862 0 -0.0061 0.00209 0 3.75511 -0.00507 0.03176 1.2797 -0.00982 0.55745 2.19968
ASP_2072 -1.44557 0.11166 1.88997 -0.22268 0.05057 0.7662 0.20963 -0.83718 -0.01651 -0.18361 0.26177 -1.05447 0 0 0 0 0 0.25353 0.07681 0 1.66371 -0.61155 0 -2.3716 0.27203 0.56652 -0.62076
PHE_2073 -6.81022 1.65947 2.20669 -0.77976 0.42814 0.31392 0.32807 -1.75802 -0.00253 -0.01656 0.51184 -0.77805 0 0 0 0 0 0.25049 0.07158 0 3.35651 -0.35832 0 1.0402 0.44714 1.06973 1.18033
SER_2074 -2.74914 0.60603 2.91516 -0.03465 0.00603 0.06215 0.85637 -1.21461 -0.00894 -0.06502 -1.04821 -0.52691 0 0 0 -0.61644 0 0.30083 0.0814 0.08431 0 -0.21844 1.72016 -0.77834 1.70986 1.58856 2.67016
LYS_2075 -3.68353 0.51804 3.25429 -0.32495 0.04174 0.14867 1.56653 -1.37711 -0.00648 -0.0487 -1.0827 0.30281 0 0 -0.42772 0 0 0.13203 0.06982 2.152 0 0.39592 0 -1.5107 4.08462 1.51069 5.71528
ILE_2076 -4.63442 0.45035 2.68794 -0.5474 0.37414 0.14604 0.809 -1.48521 -0 -0 0.17355 -0.28776 0 0 0 0 0 0.80869 0.01647 0.43564 0 0.74068 0 0.73287 3.65652 2.75403 6.83113
PRO_2077 -4.67427 0.74367 2.18023 -0.10194 0 0.0764 1.26148 -1.08256 -0 -0 -1.65926 0.37523 0 0 0 0 0 0.01702 0.0209 0.72132 0 -0.89805 0 -2.4119 0.77576 2.49701 -2.15895
LEU_2078 -3.61621 0.38064 1.28171 -0.47347 0.27102 0.08999 0.61377 -1.08188 -0 -0 -0.73865 0.20723 0 0 0 0 0 0.29373 0.06448 0.47761 0 -0.36165 0 0.18072 -0.12783 0.72369 -1.8151
ALA_2079 -4.78908 0.79887 0.00367 -0.02224 0 0 0.9668 -1.28325 -0.01276 -0.12176 -0.47328 -0.19226 0 0 0 0 0 0.03306 0 0 0 0.15803 0 1.8394 0.02075 1.06367 -2.01038
LEU_2080 -4.01838 0.50994 1.19018 -0.44981 0.21343 0.07668 0.96038 -1.19706 -0.01305 -0.0576 0.2226 0.12249 0 0 0 0 0 0.16785 0.03287 0.66001 0 -0.14677 0 0.18072 0.0784 1.09742 -0.3697
LEU_2081 -5.34311 1.19728 0.90221 -0.57571 0.15701 0.13874 0.59916 -1.01561 -0 -0 0.11792 0.34762 0 0 0 0 0 0.77308 0.00974 1.02518 0 -0.25366 0 0.18072 -0.17249 0.91888 -0.99307
ASN_2082 -2.23603 0.37821 2.03801 -0.31479 0.13187 0.57157 0.54034 -1.02954 -0.02898 -0.20522 0.33433 -0.89717 0 0 0 0 0 -0.00063 0.00158 0 1.84771 -0.54479 0 -0.93687 -0.05808 1.67209 1.2636
PRO_2083 -3.37044 0.64035 1.16152 -0.07232 0 0.04396 0.47908 -0.50762 -0 -0 -0.33157 0.57207 0 0 0 0 0 -0.12401 0.20279 0.15772 0 -0.52971 0 -2.4119 0.21841 2.06792 -1.80375
TYR_2084 -4.26268 0.35041 2.09661 -1.06752 0.12789 0.65092 0.95163 -1.41885 -0.01895 -0.17195 -0.31549 -0.26437 0 0 0 0 0 0.19296 0.1508 0 1.52297 -0.33038 0.00214 1.2797 0.06659 1.34056 0.88299
ASP_2085 -1.84408 0.10605 2.36614 -0.10587 0.00855 0.31078 0.80962 -1.1062 -0 -0 -1.13855 -1.34377 0 0 -0.76567 0 0 -0.01582 0.00351 0 2.16813 -0.13537 0 -2.3716 -0.09223 0.40503 -2.74135
LEU_2086 -4.2724 0.52858 1.52989 -0.59994 0.17973 0.1611 0.85805 -1.23584 -0 -0 -1.81167 0.2393 0 0 -0.76567 0 0 0.11095 0.26804 0.47832 0 -0.05026 0 0.18072 0.60667 0.4959 -3.09853
THR_2087 -2.74803 0.20579 2.39799 -0.12896 0.05942 0.09871 0.67613 -1.26755 -0.03314 -0.28452 -0.90165 -0.84768 0 0 0 0 0 0.00062 0.00508 0.79761 0 -0.21235 2.26494 -1.0874 0.61489 0.47812 0.08803
GLU_2088 -2.22332 0.33452 1.5316 -0.18854 0.02112 0.26547 0.15155 -0.67984 -0 -0 0.44175 -0.66807 0 0 0 0 0 0.0224 0.02106 0 3.42509 -0.01497 0 -2.7348 0.04693 0.70503 0.45698
PHE_2089 -3.74918 0.47265 2.96108 -0.90319 0.05326 0.26253 1.08018 -1.55088 -0 -0 -1.05753 0.01939 0 0 0 0 0 0.0773 0.07689 0 2.20476 -0.07426 0 1.0402 0.72633 0.72884 2.36837
GLU_2090 -2.85646 0.23224 3.2182 -0.46081 0.2859 1.44854 0.74393 -1.46205 -0.02017 -0.13228 -0.36463 -3.05368 0 0 0 0 0 -0.04299 0.0128 0 3.84238 -0.34189 0 -2.7348 0.36147 0.35242 -0.9719
SER_2091 -2.29027 0.25901 2.96274 -0.03061 0.00331 0.05114 0.89928 -1.46728 -0.02997 -0.25408 -0.33966 -0.98848 0 0 0 0 0 -0.06538 0.08555 0.27007 0 -0.29471 0.68332 -0.77834 -0.62108 0.30946 -1.63595
VAL_2092 -5.69575 1.03332 2.27342 -0.17238 0.0964 0.02513 1.77152 -1.9995 -0 -0 -1.06315 -0.07245 0 0 0 0 0 0.00641 0.24915 0.13029 0 2.4011 0 1.9342 5.27346 1.37051 7.56168
VAL_2093 -5.7656 1.16051 3.14777 -0.27182 0.11995 0.06013 2.69979 -2.23334 -0 -0 -1.21275 -0.508 0 0 0 0 0 -0.08026 0.00093 0.21597 0 -0.59174 0 1.9342 5.43264 1.48841 5.59678
LYS_2094 -2.91295 0.2674 3.11198 -0.30053 0.02756 0.1328 1.58624 -1.57628 -0.02334 -0.16272 -0.70842 -0.02948 0 0 0 0 0 -0.00946 0.0039 1.69917 0 -0.05632 0 -1.5107 -0.37726 0.34585 -0.49255
GLY_2095 -2.85322 0.28454 2.93637 -4e-05 0 0 0.69473 -1.53228 -0.02185 -0.13877 0.42646 -0.42424 0 0 0 0 0 0.04913 0 0 0 0.48794 0 0.83697 -0.23399 0.21512 0.72687
TRP_2096 -8.58967 1.21202 4.53967 -1.02183 0.06478 0.31545 3.3196 -3.11415 -0.01868 -0.10377 -1.98575 -0.41287 0 0 0 0 0 -0.01269 0.02765 0 2.40321 -0.09637 0 1.6906 0.31817 0.65572 -0.8089
GLY_2097 -4.22013 0.33316 4.27752 -4e-05 0 0 2.418 -2.33485 -0 -0 -1.55942 -0.42163 0 0 0 0 0 -0.12366 0 0 0 0.37751 0 0.83697 0.4398 0.80401 0.82723
GLU_2098 -4.01498 0.37592 5.19793 -0.22423 0.01979 0.30643 1.69252 -2.2962 -0.01909 -0.11783 -2.42176 -0.56485 0 0 0 -0.47472 0 -0.10182 0.04409 0 3.20317 -0.32065 0 -2.7348 -0.15724 0.57825 -2.03008
THR_2099 -2.89238 0.2628 3.05849 -0.11594 0.05925 0.06152 1.45344 -1.62018 -0.00276 -0.02094 -0.73587 -0.70922 0 0 0 0 0 -0.00736 0.01077 0.15286 0 -0.65797 2.26934 -1.0874 -0.44964 0.58957 -0.38162
VAL_2100 -7.60004 1.11334 3.21126 -0.31312 0.18957 0.06633 2.0643 -2.46653 -0 -0 -1.80524 -0.14608 0 0 0 0 0 0.00772 0.02116 0.22957 0 -0.12175 0 1.9342 -0.10252 0.75032 -2.96751
ASN_2101 -3.52506 0.39139 4.50327 -0.15606 0.01718 0.22781 2.28663 -2.14807 -0.02403 -0.12423 -2.49084 -0.67091 0 0 0 0 0 -0.10311 0.00392 0 1.5476 0.03051 0 -0.93687 0.78211 0.67986 0.29109
ASP_2102 -4.13389 0.36155 6.00789 -0.11852 0.00775 0.36576 3.02582 -2.54101 -0.01803 -0.13712 -4.25095 -0.62367 0 0 0 -0.76728 0 -0.11243 0.09001 0 1.71813 -0.00665 0 -2.3716 0.77703 0.48209 -2.24513
ARG_2103 -8.80956 0.94288 8.8709 -1.34863 0.14682 1.21452 3.88776 -3.74972 -0.03522 -0.23691 -4.01101 0.22809 0 0 0 -1.453 0 -0.08211 0.13806 3.33831 0 -0.18811 0 -1.2888 -0.2498 0.76214 -1.92341
PHE_2104 -8.44005 0.96067 4.98466 -0.88455 0.0648 0.28556 3.07301 -3.15373 -0 -0 -1.7603 -0.01472 0 0 0 0 0 -0.0158 0.00777 0 1.8539 -0.45403 0 1.0402 -0.26234 0.73598 -1.97897
LEU_2105 -4.71055 0.20325 4.83271 -0.48699 0.22361 0.11062 2.25507 -2.38805 -0.00531 -0.01975 -1.5661 0.22404 0 0 0 0 0 0.02844 0.04129 0.33103 0 -0.28579 0 0.18072 -0.14721 0.36021 -0.81874
GLU_2106 -6.83812 0.54674 8.55101 -0.23583 0.0888 0.38808 3.49142 -3.78768 -0.01719 -0.0998 -4.57932 -0.69551 0 0 0 -1.453 0 0.11109 0.27161 0 3.03899 -0.29745 0 -2.7348 -0.46249 0.37028 -4.34317
VAL_2107 -5.71789 0.53926 4.4652 -0.31856 0.25979 0.07414 3.27689 -2.75621 -0 -0 -2.36938 -0.19602 0 0 0 0 0 0.02073 0.01556 0.04618 0 -0.2913 0 1.9342 -0.33432 0.54594 -0.80579
ASP_2108 -5.44516 0.2464 6.64784 -0.25058 0.00333 0.82167 3.00208 -3.23736 -0 -0 -2.58494 0.1019 0 0 0 -0.76813 0 -0.00437 0.21919 0 3.2857 0.31404 0 -2.3716 0.06923 0.385 0.43422
ASN_2109 -4.14672 0.11997 5.27586 -0.17917 0.02182 0.26211 1.76696 -2.48239 -0 -0 -1.00915 -0.32906 0 0 0 0 0 -0.00449 0.02148 0 1.42154 0.40733 0 -0.93687 0.14802 0.25589 0.61313
ASP_2110 -6.4324 0.46806 9.35936 -0.2388 0.02908 0.78115 4.24421 -4.05652 -0.00385 -0.0125 -7.81692 0.23252 0 0 -0.92172 0 0 -0.01086 0.25303 0 4.49442 -0.32462 0 -2.3716 -0.10924 0.51732 -1.91988
ALA_2111 -3.79532 0.31288 2.78104 -0.02312 0 0 1.93732 -1.9295 -0 -0 -1.27942 -0.38558 0 0 0 0 0 -0.05967 0 0 0 -0.39489 0 1.8394 -0.48733 0.4698 -1.0144
GLN_2112 -3.8 0.33254 4.89154 -0.29449 0.04328 0.2571 1.84458 -2.09864 -0.01376 -0.09857 -3.66435 -0.51995 0 0 -0.43191 -0.76813 0 -0.07579 0.0398 0 2.93381 -0.20474 0 -0.18838 -0.64252 0.40978 -2.04881
ARG_2113 -4.6823 0.39315 4.23265 -0.96296 0.2599 0.75372 1.82552 -2.00835 -0.01376 -0.09857 -1.8256 -0.03957 0 0 -0.43191 0 0 0.04032 0.00653 2.01587 0 -0.23762 0 -1.2888 0.2863 0.65211 -1.12337
LEU_2114 -5.25263 0.48248 4.81893 -0.52091 0.26387 0.15676 1.93256 -2.53129 -0 -0 -2.4932 -0.03584 0 0 -0.16874 0 0 0.09231 0.09972 0.29491 0 0.73373 0 0.18072 1.08316 0.58155 -0.28192
ILE_2115 -4.64283 0.45374 3.16427 -0.59163 0.35778 0.1971 0.86325 -1.65327 -0 -0 -1.00252 -0.24661 0 0 -0.92172 0 0 0.12326 0.01509 0.3683 0 0.18623 0 0.73287 0.69349 0.76694 -1.13628
ARG_2116 -6.30803 0.88264 5.74501 -0.63504 0.18164 0.37134 1.70314 -2.30611 -0.00505 -0.0327 -1.79099 0.14718 0 0 -0.7041 0 0 0.49022 0.24442 2.08378 0 0.04441 0 -1.2888 0.4573 1.19935 0.47962
GLU_2117 -5.39515 0.4002 6.03437 -0.20587 0.07069 0.35234 1.60718 -2.59161 -0.01482 -0.10345 -2.53854 -0.41846 0 0 -0.49742 -0.44996 0 0.03226 0.32162 0 3.01974 0.12633 0 -2.7348 1.10542 1.61978 -0.26014
LYS_2118 -5.09984 0.59816 4.6836 -0.48619 0.11316 0.42035 1.12483 -2.15969 -0 -0 -1.48916 -0.29198 0 0 0 0 0 0.04446 0.1841 3.09957 0 -0.10871 0 -1.5107 1.21113 1.7959 2.12896
ASN_2119 -7.56262 0.77302 7.74959 -0.15048 0.0276 0.19971 3.50915 -3.63137 -0.00846 -0.05169 -3.32867 -0.77876 0 0 -0.62178 -0.75007 0 -0.00833 0.01912 0 1.73174 -0.23309 0 -0.93687 0.37974 1.20991 -2.46261
ILE_2120 -4.36428 0.23791 3.10027 -0.53979 0.33648 0.14577 1.66499 -1.56053 -0.00026 -0.00583 -0.50997 -0.10488 0 0 -0.62178 0 0 -0.03047 0.00065 0.46638 0 -0.23079 0 0.73287 -0.07423 0.58399 -0.77349
LEU_2121 -4.51475 0.59961 0.44853 -0.44875 0.1909 0.07265 0.16453 -0.66927 -0 -0 0.51693 0.31359 0 0 0 0 0 0.02773 0.14138 0.38884 0 -0.29783 0 0.18072 -0.35546 0.9123 -2.32835
PRO_2122 -3.4386 0.57592 1.97993 -0.19326 0.00339 0.13491 0.54176 -0.63661 -0 -0 0.15923 0.13179 0 0 0 0 0 0.01288 0.00772 0.33791 0 -0.83588 0 -2.4119 -0.29716 0.88389 -3.04408
GLU_2123 -1.80961 0.15911 3.42937 -0.46574 0.10617 0.71161 1.89141 -1.29656 -0 -0 -2.6971 -1.39603 0 0 -1.04494 -0.68945 0 0.02802 0.034 0 5.19869 -0.04125 0 -2.7348 -0.05334 0.35154 -0.31891
ASP_2124 -1.9744 0.2806 3.12471 -0.10184 0.00548 0.30118 1.72304 -1.29975 -4e-05 -0.0007 -2.03046 -1.25803 0 0 -1.87547 0 0 -0.01657 0.00371 0 2.22295 -0.19089 0 -2.3716 0.02343 0.40203 -3.03262
ILE_2125 -2.72971 0.21686 1.7803 -0.54103 0.35499 0.15499 0.88393 -0.96572 -0 -0 -1.46056 -0.24169 0 0 -0.83053 0 0 0.02356 0.01379 0.43803 0 -0.0778 0 0.73287 -0.11234 0.48008 -1.87998
LEU_2126 -1.52504 0.3543 1.06802 -0.48839 0.2333 0.12735 0.01022 -0.54892 -0.00943 -0.11552 0.19669 -0.00763 0 0 0 0 0 -0.07585 0.0313 1.11558 0 -0.14322 0 0.18072 0.44365 0.88239 1.72955
PRO_2127 -2.06334 0.34129 1.74755 -0.19811 0.00323 0.13846 0.22196 -0.68864 -0 -0 -0.22684 0.04524 0 0 0 0 0 0.20269 0.01855 0.2955 0 -0.68997 0 -2.4119 0.50852 0.98452 -1.77128
ASP_2128 -1.16196 0.03571 1.59984 -0.13548 0.05079 0.43015 0.15274 -0.66167 -0 -0 -0.1468 -1.06175 0 0 0 0 0 -0.05335 0.04231 0 2.6139 -0.59218 0 -2.3716 -0.25148 0.74488 -0.76596
SER_2129 -2.42693 0.36192 2.68019 -0.02905 0.00156 0.04617 0.88437 -1.30011 -0.02053 -0.23192 -0.14003 -1.0357 0 0 0 0 0 0.12705 0.00845 0.37311 0 -0.19713 0.60196 -0.77834 -0.37977 0.90716 -0.54757
LEU_2130 -5.30717 0.58095 0.70169 -0.71816 0.35919 0.37236 0.62218 -1.25919 -0 -0 0.47598 0.03021 0 0 0 0 0 0.2971 0.02918 1.1013 0 -0.27484 0 0.18072 -0.38441 1.58727 -1.60566
PHE_2131 -4.47124 0.59876 1.24587 -0.71439 0.17314 0.39353 0.42603 -1.22377 -0 -0 -0.52367 0.0766 0 0 0 0 0 0.35249 0.05545 0 2.03299 -0.15664 0 1.0402 -0.41023 2.30733 1.20244
SER_2132 -4.10621 0.51604 4.98086 -0.0266 0.00091 0.0245 2.06757 -2.28384 -0.01605 -0.16368 -1.97702 -0.14422 0 0 0 0 0 0.10361 0.00619 0.43033 0 0.01707 0.60075 -0.77834 -0.50367 1.95481 0.703
PHE_2133 -4.74973 0.42508 3.93917 -1.14836 0.18863 0.54455 1.98505 -2.09267 -0.00353 -0.03158 -1.59811 0.11448 0 0 0 0 0 -0.02335 0.00011 0 1.91274 -0.33004 0 1.0402 -0.21357 1.16455 1.1236
ARG_2134 -6.08279 0.48213 5.22281 -0.72721 0.14271 0.4967 1.52578 -2.37295 -0.02137 -0.10468 -0.65521 0.46879 0 0 0 0 0 -0.08968 0.17464 2.30284 0 -0.19409 0 -1.2888 -0.16665 0.69195 -0.19508
HIS_D_2135 -7.55144 0.8543 7.02285 -0.36701 0.01316 0.45608 3.17547 -3.40298 -0.02137 -0.10468 -2.72227 -0.37549 0 0 0 0 0 0.15175 0.01377 0 1.99296 -0.06344 0 -0.45461 -0.18815 0.43042 -1.14068
VAL_2136 -8.54875 1.08358 4.21081 -0.31049 0.29306 0.07035 3.20646 -3.24244 -0.00902 -0.0521 -2.42065 -0.01556 0 0 0 0 0 -0.02038 0.03807 0.03735 0 -0.28064 0 1.9342 0.02863 0.4492 -3.54832
ASP_2137 -5.63458 0.26314 7.23052 -0.16905 0.00023 0.55679 2.9207 -3.15563 -0.00496 -0.04728 -5.2118 -0.31239 0 0 0 -0.64165 0 -0.00488 0.23582 0 2.94246 0.28426 0 -2.3716 0.22404 0.47242 -2.42344
VAL_2138 -5.74851 0.29897 4.91505 -0.3185 0.28827 0.073 2.22513 -2.58753 -0.00353 -0.03158 -1.64553 -0.11405 0 0 0 0 0 -0.05623 6e-05 0.04589 0 -0.3415 0 1.9342 0.20978 0.33176 -0.52485
LEU_2139 -7.39961 0.70752 5.04404 -0.49397 0.27227 0.11944 2.97403 -2.97597 -0.00568 -0.03017 -2.95354 0.22255 0 0 0 0 0 -0.01483 0.14827 0.50755 0 -0.2388 0 0.18072 -0.08956 0.5621 -3.46362
LEU_2140 -8.65131 0.69703 4.23513 -0.51279 0.1948 0.1154 3.30608 -3.01143 -0 -0 -2.65894 0.06533 0 0 0 0 0 0.08439 0.10289 3.32463 0 -0.285 0 0.18072 -0.24763 0.66904 -2.39165
LYS_2141 -4.54524 0.19033 6.30229 -0.3117 0.04314 0.1454 2.46683 -2.61228 -0.00902 -0.0521 -3.75708 -0.00889 0 0 0 -0.64165 0 0.05013 0.35694 1.71346 0 -0.01934 0 -1.5107 -0.41373 0.53627 -2.07694
ARG_2142 -4.45208 0.28746 4.02039 -0.45195 0.05133 0.23154 1.40009 -1.92709 -0 -0 -0.87773 0.35638 0 0 0 0 0 -0.04539 0.01916 2.01779 0 -0.13778 0 -1.2888 -0.32327 0.49451 -0.62544
LEU_2143 -6.16558 0.78663 2.14118 -0.47913 0.12758 0.11378 1.26925 -1.67443 -0 -0 -1.53741 0.22682 0 0 0 0 0 0.01949 0.1746 0.39414 0 -0.25176 0 0.18072 -0.12957 0.51781 -4.28588
PHE_2144 -10.3031 1.50204 3.86191 -0.75442 0.11051 0.50098 2.47165 -2.98722 -0.00568 -0.03017 -2.37707 0.19958 0 0 0 0 0 0.23371 0.30579 0 2.07604 -0.23722 0 1.0402 0.46147 1.58416 -2.34684
PRO_2145 -3.72781 0.7115 3.06986 -0.08561 0 0.05306 1.14191 -1.19779 -0 -0 -0.84537 0.72755 0 0 -0.46204 0 0 0.10228 0.0009 0.58634 0 -0.25526 0 -2.4119 0.29012 1.44584 -0.85643
ARG_2146 -2.55359 0.29509 2.28285 -0.94864 0.22326 0.73729 0.57941 -0.97928 -0 -0 -0.54656 -0.23168 0 0 -0.46204 0 0 0.00781 0.01884 2.85369 0 -0.20281 0 -1.2888 0.35977 0.41071 0.55531
ASP_2147 -4.84616 0.76794 5.54916 -0.30389 0.12042 1.06116 2.48082 -2.49618 -0.02389 -0.10804 -3.38786 0.08249 0 0 0 -0.51523 0 0.1893 0.00027 0 1.91282 -0.70866 0 -2.3716 1.59722 0.82589 -0.17404
PRO_2148 -4.31138 0.75104 2.34726 -0.08359 1e-05 0.05131 1.34142 -1.17829 -0 -0 -1.13338 0.71124 0 0 0 0 0 -0.15918 0.0066 0.57773 0 -0.3585 0 -2.4119 0.78289 0.81567 -2.25103
VAL_2149 -2.79974 0.21781 1.79188 -0.29788 0.19085 0.0541 0.90603 -1.16866 -0.02389 -0.10804 -0.08922 0.31257 0 0 0 0 0 -0.06922 1e-05 0.35086 0 0.60867 0 1.9342 -0.21558 0.31105 1.9058
SER_2150 -3.98337 0.53069 4.11545 -0.02875 0.00989 0.02762 1.82713 -2.01908 -0 -0 -2.33835 0.09793 0 0 0 -0.51523 0 -0.02898 0.02642 0.55328 0 -0.06416 0.86396 -0.77834 -0.14174 0.33294 -1.5127
SER_2151 -3.83836 0.29593 3.00795 -0.03456 0 0.02156 1.49594 -1.65227 -0 -0 -0.95578 0.04624 0 0 0 0 0 0.01487 0.00668 0.44667 0 -0.02124 1.74158 -0.77834 -0.17927 0.40195 0.01956
PHE_2152 -4.4627 0.47287 0.27039 -0.55786 0.20468 0.30065 1.15534 -0.91296 -0 -0 -0.24476 -0.17547 0 0 0 0 0 -0.04261 0.04301 0 3.20509 -0.18368 0 1.0402 -0.2561 0.49584 0.35193
TYR:CtermProteinFull_2153 -3.52982 0.49336 0.34133 -0.8 0.03257 0.60457 0.5755 -0.69979 -0 -0 -0.51243 -0.1532 0 0 0 0 0 0 0.19478 0 1.82389 0 0.00027 1.2797 -0.24009 0.58986 0.0005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 535889 DOMAINID 530855 MODEL 3 2023-07-15_00000071_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1167.037 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      13.653  -3.930 -50.331  1.00 37.320          N  
ATOM      2  CA  MET A   1      14.497  -3.108 -51.191  1.00 37.110          C  
ATOM      3  C   MET A   1      15.985  -3.223 -50.857  1.00 36.730          C  
ATOM      4  O   MET A   1      16.644  -4.168 -51.275  1.00 36.130          O  
ATOM      5  CB  MET A   1      14.067  -1.638 -51.144  1.00 52.040          C  
ATOM      6  CG  MET A   1      12.722  -1.319 -51.789  1.00 52.040          C  
ATOM      7  SD  MET A   1      12.243   0.417 -51.580  1.00 52.040          S  
ATOM      8  CE  MET A   1      13.403   1.291 -52.650  1.00 52.040          C  
ATOM      9 1H   MET A   1      12.680  -3.712 -50.489  1.00 44.780          H  
ATOM     10 2H   MET A   1      13.812  -4.907 -50.533  1.00 44.780          H  
ATOM     11 3H   MET A   1      13.886  -3.749 -49.368  1.00 44.780          H  
ATOM     12  HA  MET A   1      14.372  -3.458 -52.216  1.00 44.530          H  
ATOM     13 1HB  MET A   1      13.999  -1.307 -50.110  1.00 62.450          H  
ATOM     14 2HB  MET A   1      14.825  -1.036 -51.640  1.00 62.450          H  
ATOM     15 1HG  MET A   1      12.775  -1.532 -52.858  1.00 62.450          H  
ATOM     16 2HG  MET A   1      11.938  -1.939 -51.359  1.00 62.450          H  
ATOM     17 1HE  MET A   1      13.192   2.360 -52.613  1.00 62.450          H  
ATOM     18 2HE  MET A   1      14.426   1.121 -52.317  1.00 62.450          H  
ATOM     19 3HE  MET A   1      13.290   0.937 -53.676  1.00 62.450          H  
ATOM     20  N   GLU A   2      16.509  -2.255 -50.100  1.00 37.130          N  
ATOM     21  CA  GLU A   2      17.937  -2.176 -49.769  1.00 36.940          C  
ATOM     22  C   GLU A   2      18.389  -2.802 -48.443  1.00 36.100          C  
ATOM     23  O   GLU A   2      19.558  -2.695 -48.094  1.00 35.840          O  
ATOM     24  CB  GLU A   2      18.363  -0.708 -49.790  1.00 51.790          C  
ATOM     25  CG  GLU A   2      18.256  -0.047 -51.168  1.00 51.790          C  
ATOM     26  CD  GLU A   2      18.702   1.398 -51.175  1.00 51.790          C  
ATOM     27  OE1 GLU A   2      19.034   1.904 -50.133  1.00 51.790          O  
ATOM     28  OE2 GLU A   2      18.725   1.986 -52.232  1.00 51.790          O  
ATOM     29  H   GLU A   2      15.922  -1.505 -49.764  1.00 44.560          H  
ATOM     30  HA  GLU A   2      18.482  -2.685 -50.564  1.00 44.330          H  
ATOM     31 1HB  GLU A   2      17.739  -0.140 -49.100  1.00 62.150          H  
ATOM     32 2HB  GLU A   2      19.388  -0.618 -49.444  1.00 62.150          H  
ATOM     33 1HG  GLU A   2      18.868  -0.610 -51.869  1.00 62.150          H  
ATOM     34 2HG  GLU A   2      17.227  -0.101 -51.509  1.00 62.150          H  
ATOM     35  N   LYS A   3      17.499  -3.455 -47.701  1.00 35.730          N  
ATOM     36  CA  LYS A   3      17.835  -4.049 -46.395  1.00 34.960          C  
ATOM     37  C   LYS A   3      19.137  -4.856 -46.409  1.00 34.530          C  
ATOM     38  O   LYS A   3      19.993  -4.710 -45.522  1.00 34.140          O  
ATOM     39  CB  LYS A   3      16.660  -4.942 -45.963  1.00 49.250          C  
ATOM     40  CG  LYS A   3      16.771  -5.668 -44.620  1.00 49.250          C  
ATOM     41  CD  LYS A   3      15.438  -6.412 -44.329  1.00 49.250          C  
ATOM     42  CE  LYS A   3      15.460  -7.226 -43.034  1.00 49.250          C  
ATOM     43  NZ  LYS A   3      14.097  -7.848 -42.743  1.00 49.250          N  
ATOM     44  H   LYS A   3      16.551  -3.520 -48.030  1.00 42.880          H  
ATOM     45  HA  LYS A   3      17.950  -3.240 -45.672  1.00 41.950          H  
ATOM     46 1HB  LYS A   3      15.754  -4.340 -45.931  1.00 59.100          H  
ATOM     47 2HB  LYS A   3      16.507  -5.710 -46.721  1.00 59.100          H  
ATOM     48 1HG  LYS A   3      17.580  -6.396 -44.663  1.00 59.100          H  
ATOM     49 2HG  LYS A   3      16.985  -4.955 -43.824  1.00 59.100          H  
ATOM     50 1HD  LYS A   3      14.627  -5.686 -44.265  1.00 59.100          H  
ATOM     51 2HD  LYS A   3      15.217  -7.095 -45.155  1.00 59.100          H  
ATOM     52 1HE  LYS A   3      16.199  -8.026 -43.124  1.00 59.100          H  
ATOM     53 2HE  LYS A   3      15.741  -6.578 -42.204  1.00 59.100          H  
ATOM     54 1HZ  LYS A   3      14.135  -8.376 -41.889  1.00 59.100          H  
ATOM     55 2HZ  LYS A   3      13.406  -7.124 -42.649  1.00 59.100          H  
ATOM     56 3HZ  LYS A   3      13.795  -8.483 -43.515  1.00 59.100          H  
ATOM     57  N   TYR A   4      19.305  -5.660 -47.451  1.00 34.660          N  
ATOM     58  CA  TYR A   4      20.465  -6.514 -47.616  1.00 34.330          C  
ATOM     59  C   TYR A   4      21.775  -5.733 -47.679  1.00 34.690          C  
ATOM     60  O   TYR A   4      22.827  -6.307 -47.408  1.00 34.260          O  
ATOM     61  CB  TYR A   4      20.323  -7.358 -48.883  1.00 48.190          C  
ATOM     62  CG  TYR A   4      20.570  -6.586 -50.168  1.00 48.190          C  
ATOM     63  CD1 TYR A   4      21.852  -6.531 -50.725  1.00 48.190          C  
ATOM     64  CD2 TYR A   4      19.526  -5.927 -50.786  1.00 48.190          C  
ATOM     65  CE1 TYR A   4      22.067  -5.820 -51.888  1.00 48.190          C  
ATOM     66  CE2 TYR A   4      19.747  -5.223 -51.941  1.00 48.190          C  
ATOM     67  CZ  TYR A   4      21.001  -5.165 -52.494  1.00 48.190          C  
ATOM     68  OH  TYR A   4      21.195  -4.447 -53.652  1.00 48.190          O  
ATOM     69  H   TYR A   4      18.570  -5.697 -48.142  1.00 41.590          H  
ATOM     70  HA  TYR A   4      20.521  -7.181 -46.758  1.00 41.200          H  
ATOM     71 1HB  TYR A   4      21.015  -8.201 -48.845  1.00 57.830          H  
ATOM     72 2HB  TYR A   4      19.317  -7.760 -48.929  1.00 57.830          H  
ATOM     73  HD1 TYR A   4      22.684  -7.048 -50.240  1.00 57.830          H  
ATOM     74  HD2 TYR A   4      18.523  -5.960 -50.363  1.00 57.830          H  
ATOM     75  HE1 TYR A   4      23.064  -5.775 -52.323  1.00 57.830          H  
ATOM     76  HE2 TYR A   4      18.916  -4.705 -52.420  1.00 57.830          H  
ATOM     77  HH  TYR A   4      20.335  -4.176 -53.996  1.00 57.830          H  
ATOM     78  N   ARG A   5      21.729  -4.449 -48.074  1.00 35.510          N  
ATOM     79  CA  ARG A   5      22.929  -3.634 -48.227  1.00 35.950          C  
ATOM     80  C   ARG A   5      23.514  -3.233 -46.888  1.00 35.570          C  
ATOM     81  O   ARG A   5      24.734  -3.054 -46.775  1.00 35.480          O  
ATOM     82  CB  ARG A   5      22.661  -2.371 -49.029  1.00 50.150          C  
ATOM     83  CG  ARG A   5      22.359  -2.612 -50.476  1.00 50.150          C  
ATOM     84  CD  ARG A   5      22.134  -1.366 -51.228  1.00 50.150          C  
ATOM     85  NE  ARG A   5      21.844  -1.631 -52.638  1.00 50.150          N  
ATOM     86  CZ  ARG A   5      21.501  -0.690 -53.547  1.00 50.150          C  
ATOM     87  NH1 ARG A   5      21.408   0.579 -53.195  1.00 50.150          N  
ATOM     88  NH2 ARG A   5      21.258  -1.046 -54.798  1.00 50.150          N  
ATOM     89  H   ARG A   5      20.823  -4.011 -48.237  1.00 42.610          H  
ATOM     90  HA  ARG A   5      23.667  -4.222 -48.769  1.00 43.140          H  
ATOM     91 1HB  ARG A   5      21.827  -1.830 -48.597  1.00 60.180          H  
ATOM     92 2HB  ARG A   5      23.532  -1.721 -48.976  1.00 60.180          H  
ATOM     93 1HG  ARG A   5      23.166  -3.172 -50.939  1.00 60.180          H  
ATOM     94 2HG  ARG A   5      21.437  -3.181 -50.520  1.00 60.180          H  
ATOM     95 1HD  ARG A   5      21.292  -0.835 -50.798  1.00 60.180          H  
ATOM     96 2HD  ARG A   5      23.025  -0.745 -51.170  1.00 60.180          H  
ATOM     97  HE  ARG A   5      21.892  -2.603 -52.958  1.00 60.180          H  
ATOM     98 1HH1 ARG A   5      21.587   0.862 -52.241  1.00 60.180          H  
ATOM     99 2HH1 ARG A   5      21.136   1.278 -53.872  1.00 60.180          H  
ATOM    100 1HH2 ARG A   5      21.335  -2.017 -55.072  1.00 60.180          H  
ATOM    101 2HH2 ARG A   5      21.001  -0.349 -55.481  1.00 60.180          H  
ATOM    102  N   GLU A   6      22.646  -3.033 -45.887  1.00 35.360          N  
ATOM    103  CA  GLU A   6      23.114  -2.643 -44.573  1.00 35.050          C  
ATOM    104  C   GLU A   6      23.753  -3.851 -43.962  1.00 34.130          C  
ATOM    105  O   GLU A   6      24.819  -3.768 -43.351  1.00 33.980          O  
ATOM    106  CB  GLU A   6      21.987  -2.150 -43.672  1.00 49.190          C  
ATOM    107  CG  GLU A   6      22.470  -1.754 -42.275  1.00 49.190          C  
ATOM    108  CD  GLU A   6      21.404  -1.189 -41.403  1.00 49.190          C  
ATOM    109  OE1 GLU A   6      20.360  -0.858 -41.903  1.00 49.190          O  
ATOM    110  OE2 GLU A   6      21.626  -1.126 -40.208  1.00 49.190          O  
ATOM    111  H   GLU A   6      21.646  -3.217 -46.018  1.00 42.430          H  
ATOM    112  HA  GLU A   6      23.865  -1.860 -44.674  1.00 42.060          H  
ATOM    113 1HB  GLU A   6      21.511  -1.283 -44.129  1.00 59.030          H  
ATOM    114 2HB  GLU A   6      21.227  -2.930 -43.571  1.00 59.030          H  
ATOM    115 1HG  GLU A   6      22.883  -2.635 -41.785  1.00 59.030          H  
ATOM    116 2HG  GLU A   6      23.275  -1.026 -42.376  1.00 59.030          H  
ATOM    117  N   ILE A   7      23.090  -4.985 -44.148  1.00 33.570          N  
ATOM    118  CA  ILE A   7      23.566  -6.228 -43.591  1.00 32.720          C  
ATOM    119  C   ILE A   7      24.900  -6.553 -44.261  1.00 32.740          C  
ATOM    120  O   ILE A   7      25.872  -6.854 -43.578  1.00 32.370          O  
ATOM    121  CB  ILE A   7      22.535  -7.331 -43.811  1.00 46.150          C  
ATOM    122  CG1 ILE A   7      21.270  -7.003 -43.008  1.00 46.150          C  
ATOM    123  CG2 ILE A   7      23.120  -8.635 -43.281  1.00 46.150          C  
ATOM    124  CD1 ILE A   7      20.069  -7.816 -43.403  1.00 46.150          C  
ATOM    125  H   ILE A   7      22.209  -4.958 -44.673  1.00 40.280          H  
ATOM    126  HA  ILE A   7      23.730  -6.100 -42.525  1.00 39.260          H  
ATOM    127  HB  ILE A   7      22.280  -7.420 -44.862  1.00 55.380          H  
ATOM    128 1HG1 ILE A   7      21.475  -7.170 -41.960  1.00 55.380          H  
ATOM    129 2HG1 ILE A   7      21.019  -5.951 -43.148  1.00 55.380          H  
ATOM    130 1HG2 ILE A   7      22.399  -9.417 -43.405  1.00 55.380          H  
ATOM    131 2HG2 ILE A   7      24.021  -8.889 -43.831  1.00 55.380          H  
ATOM    132 3HG2 ILE A   7      23.368  -8.536 -42.224  1.00 55.380          H  
ATOM    133 1HD1 ILE A   7      19.214  -7.518 -42.797  1.00 55.380          H  
ATOM    134 2HD1 ILE A   7      19.857  -7.609 -44.441  1.00 55.380          H  
ATOM    135 3HD1 ILE A   7      20.238  -8.877 -43.274  1.00 55.380          H  
ATOM    136  N   HIS A   8      24.971  -6.447 -45.590  1.00 33.260          N  
ATOM    137  CA  HIS A   8      26.185  -6.717 -46.347  1.00 33.410          C  
ATOM    138  C   HIS A   8      27.369  -5.955 -45.749  1.00 33.760          C  
ATOM    139  O   HIS A   8      28.428  -6.543 -45.481  1.00 33.540          O  
ATOM    140  CB  HIS A   8      25.980  -6.276 -47.802  1.00 46.710          C  
ATOM    141  CG  HIS A   8      27.086  -6.551 -48.731  1.00 46.710          C  
ATOM    142  ND1 HIS A   8      27.277  -7.795 -49.280  1.00 46.710          N  
ATOM    143  CD2 HIS A   8      28.066  -5.754 -49.227  1.00 46.710          C  
ATOM    144  CE1 HIS A   8      28.311  -7.768 -50.086  1.00 46.710          C  
ATOM    145  NE2 HIS A   8      28.833  -6.533 -50.083  1.00 46.710          N  
ATOM    146  H   HIS A   8      24.134  -6.225 -46.131  1.00 39.910          H  
ATOM    147  HA  HIS A   8      26.409  -7.785 -46.328  1.00 40.090          H  
ATOM    148 1HB  HIS A   8      25.106  -6.777 -48.200  1.00 56.060          H  
ATOM    149 2HB  HIS A   8      25.784  -5.212 -47.828  1.00 56.060          H  
ATOM    150  HD1 HIS A   8      26.942  -8.672 -48.844  1.00 56.060          H  
ATOM    151  HD2 HIS A   8      28.307  -4.699 -49.069  1.00 56.060          H  
ATOM    152  HE1 HIS A   8      28.603  -8.680 -50.610  1.00 56.060          H  
ATOM    153  N   GLN A   9      27.211  -4.639 -45.517  1.00 34.360          N  
ATOM    154  CA  GLN A   9      28.327  -3.921 -44.926  1.00 34.780          C  
ATOM    155  C   GLN A   9      28.608  -4.384 -43.508  1.00 34.160          C  
ATOM    156  O   GLN A   9      29.764  -4.600 -43.156  1.00 34.180          O  
ATOM    157  CB  GLN A   9      28.084  -2.414 -44.907  1.00 48.520          C  
ATOM    158  CG  GLN A   9      28.106  -1.762 -46.253  1.00 48.520          C  
ATOM    159  CD  GLN A   9      29.444  -1.950 -46.963  1.00 48.520          C  
ATOM    160  OE1 GLN A   9      29.448  -2.484 -48.073  1.00 48.520          O  
ATOM    161  NE2 GLN A   9      30.562  -1.543 -46.349  1.00 48.520          N  
ATOM    162  H   GLN A   9      26.340  -4.159 -45.772  1.00 41.230          H  
ATOM    163  HA  GLN A   9      29.215  -4.125 -45.521  1.00 41.740          H  
ATOM    164 1HB  GLN A   9      27.103  -2.221 -44.462  1.00 58.230          H  
ATOM    165 2HB  GLN A   9      28.826  -1.932 -44.275  1.00 58.230          H  
ATOM    166 1HG  GLN A   9      27.321  -2.207 -46.865  1.00 58.230          H  
ATOM    167 2HG  GLN A   9      27.928  -0.694 -46.132  1.00 58.230          H  
ATOM    168 1HE2 GLN A   9      31.447  -1.662 -46.796  1.00 58.230          H  
ATOM    169 2HE2 GLN A   9      30.543  -1.117 -45.409  1.00 58.230          H  
ATOM    170  N   ARG A  10      27.574  -4.648 -42.707  1.00 33.620          N  
ATOM    171  CA  ARG A  10      27.834  -5.111 -41.350  1.00 33.060          C  
ATOM    172  C   ARG A  10      28.614  -6.426 -41.365  1.00 32.400          C  
ATOM    173  O   ARG A  10      29.472  -6.648 -40.522  1.00 32.220          O  
ATOM    174  CB  ARG A  10      26.547  -5.244 -40.556  1.00 46.510          C  
ATOM    175  CG  ARG A  10      25.900  -3.926 -40.161  1.00 46.510          C  
ATOM    176  CD  ARG A  10      24.640  -4.140 -39.396  1.00 46.510          C  
ATOM    177  NE  ARG A  10      23.988  -2.875 -39.043  1.00 46.510          N  
ATOM    178  CZ  ARG A  10      24.285  -2.098 -37.989  1.00 46.510          C  
ATOM    179  NH1 ARG A  10      25.240  -2.415 -37.127  1.00 46.510          N  
ATOM    180  NH2 ARG A  10      23.582  -1.001 -37.846  1.00 46.510          N  
ATOM    181  H   ARG A  10      26.612  -4.465 -43.016  1.00 40.340          H  
ATOM    182  HA  ARG A  10      28.447  -4.362 -40.851  1.00 39.670          H  
ATOM    183 1HB  ARG A  10      25.826  -5.827 -41.122  1.00 55.810          H  
ATOM    184 2HB  ARG A  10      26.751  -5.759 -39.636  1.00 55.810          H  
ATOM    185 1HG  ARG A  10      26.594  -3.361 -39.544  1.00 55.810          H  
ATOM    186 2HG  ARG A  10      25.668  -3.348 -41.050  1.00 55.810          H  
ATOM    187 1HD  ARG A  10      23.947  -4.705 -40.025  1.00 55.810          H  
ATOM    188 2HD  ARG A  10      24.836  -4.704 -38.486  1.00 55.810          H  
ATOM    189  HE  ARG A  10      23.220  -2.523 -39.640  1.00 55.810          H  
ATOM    190 1HH1 ARG A  10      25.773  -3.261 -37.246  1.00 55.810          H  
ATOM    191 2HH1 ARG A  10      25.435  -1.806 -36.345  1.00 55.810          H  
ATOM    192 1HH2 ARG A  10      22.848  -0.806 -38.549  1.00 55.810          H  
ATOM    193 2HH2 ARG A  10      23.751  -0.372 -37.077  1.00 55.810          H  
ATOM    194  N   VAL A  11      28.346  -7.289 -42.333  1.00 32.130          N  
ATOM    195  CA  VAL A  11      29.071  -8.544 -42.423  1.00 31.570          C  
ATOM    196  C   VAL A  11      30.552  -8.308 -42.703  1.00 31.910          C  
ATOM    197  O   VAL A  11      31.423  -8.832 -42.006  1.00 31.590          O  
ATOM    198  CB  VAL A  11      28.454  -9.429 -43.540  1.00 44.420          C  
ATOM    199  CG1 VAL A  11      29.305 -10.631 -43.808  1.00 44.420          C  
ATOM    200  CG2 VAL A  11      27.081  -9.898 -43.115  1.00 44.420          C  
ATOM    201  H   VAL A  11      27.586  -7.064 -42.979  1.00 38.560          H  
ATOM    202  HA  VAL A  11      28.984  -9.054 -41.476  1.00 37.880          H  
ATOM    203  HB  VAL A  11      28.375  -8.850 -44.460  1.00 53.310          H  
ATOM    204 1HG1 VAL A  11      28.845 -11.247 -44.587  1.00 53.310          H  
ATOM    205 2HG1 VAL A  11      30.298 -10.337 -44.139  1.00 53.310          H  
ATOM    206 3HG1 VAL A  11      29.380 -11.180 -42.900  1.00 53.310          H  
ATOM    207 1HG2 VAL A  11      26.663 -10.485 -43.898  1.00 53.310          H  
ATOM    208 2HG2 VAL A  11      27.163 -10.486 -42.220  1.00 53.310          H  
ATOM    209 3HG2 VAL A  11      26.444  -9.060 -42.931  1.00 53.310          H  
ATOM    210  N   LYS A  12      30.837  -7.499 -43.718  1.00 32.620          N  
ATOM    211  CA  LYS A  12      32.208  -7.190 -44.120  1.00 33.060          C  
ATOM    212  C   LYS A  12      33.022  -6.337 -43.144  1.00 33.330          C  
ATOM    213  O   LYS A  12      34.235  -6.518 -43.020  1.00 33.460          O  
ATOM    214  CB  LYS A  12      32.207  -6.558 -45.503  1.00 46.110          C  
ATOM    215  CG  LYS A  12      31.905  -7.550 -46.608  1.00 46.110          C  
ATOM    216  CD  LYS A  12      31.862  -6.884 -47.955  1.00 46.110          C  
ATOM    217  CE  LYS A  12      31.747  -7.912 -49.067  1.00 46.110          C  
ATOM    218  NZ  LYS A  12      31.542  -7.266 -50.396  1.00 46.110          N  
ATOM    219  H   LYS A  12      30.048  -7.097 -44.239  1.00 39.140          H  
ATOM    220  HA  LYS A  12      32.732  -8.142 -44.207  1.00 39.670          H  
ATOM    221 1HB  LYS A  12      31.444  -5.771 -45.536  1.00 55.330          H  
ATOM    222 2HB  LYS A  12      33.172  -6.094 -45.697  1.00 55.330          H  
ATOM    223 1HG  LYS A  12      32.666  -8.330 -46.612  1.00 55.330          H  
ATOM    224 2HG  LYS A  12      30.933  -8.016 -46.412  1.00 55.330          H  
ATOM    225 1HD  LYS A  12      30.998  -6.214 -47.999  1.00 55.330          H  
ATOM    226 2HD  LYS A  12      32.766  -6.298 -48.103  1.00 55.330          H  
ATOM    227 1HE  LYS A  12      32.667  -8.491 -49.098  1.00 55.330          H  
ATOM    228 2HE  LYS A  12      30.914  -8.586 -48.860  1.00 55.330          H  
ATOM    229 1HZ  LYS A  12      31.479  -7.973 -51.110  1.00 55.330          H  
ATOM    230 2HZ  LYS A  12      30.644  -6.742 -50.357  1.00 55.330          H  
ATOM    231 3HZ  LYS A  12      32.302  -6.641 -50.608  1.00 55.330          H  
ATOM    232  N   GLU A  13      32.370  -5.417 -42.445  1.00 33.470          N  
ATOM    233  CA  GLU A  13      33.042  -4.486 -41.543  1.00 33.850          C  
ATOM    234  C   GLU A  13      33.344  -5.047 -40.146  1.00 33.270          C  
ATOM    235  O   GLU A  13      33.928  -4.345 -39.318  1.00 33.780          O  
ATOM    236  CB  GLU A  13      32.201  -3.205 -41.400  1.00 47.240          C  
ATOM    237  CG  GLU A  13      32.063  -2.365 -42.701  1.00 47.240          C  
ATOM    238  CD  GLU A  13      31.180  -1.135 -42.535  1.00 47.240          C  
ATOM    239  OE1 GLU A  13      30.815  -0.834 -41.420  1.00 47.240          O  
ATOM    240  OE2 GLU A  13      30.842  -0.516 -43.536  1.00 47.240          O  
ATOM    241  H   GLU A  13      31.366  -5.303 -42.601  1.00 40.160          H  
ATOM    242  HA  GLU A  13      33.992  -4.211 -42.002  1.00 40.620          H  
ATOM    243 1HB  GLU A  13      31.194  -3.478 -41.073  1.00 56.690          H  
ATOM    244 2HB  GLU A  13      32.632  -2.568 -40.630  1.00 56.690          H  
ATOM    245 1HG  GLU A  13      33.056  -2.040 -43.002  1.00 56.690          H  
ATOM    246 2HG  GLU A  13      31.667  -2.990 -43.498  1.00 56.690          H  
ATOM    247  N   ILE A  14      32.939  -6.285 -39.865  1.00 32.270          N  
ATOM    248  CA  ILE A  14      33.165  -6.878 -38.550  1.00 31.750          C  
ATOM    249  C   ILE A  14      34.262  -7.956 -38.512  1.00 31.760          C  
ATOM    250  O   ILE A  14      34.118  -9.019 -39.118  1.00 31.400          O  
ATOM    251  CB  ILE A  14      31.850  -7.442 -37.992  1.00 44.660          C  
ATOM    252  CG1 ILE A  14      30.860  -6.230 -37.788  1.00 44.660          C  
ATOM    253  CG2 ILE A  14      32.089  -8.302 -36.740  1.00 44.660          C  
ATOM    254  CD1 ILE A  14      29.434  -6.582 -37.428  1.00 44.660          C  
ATOM    255  H   ILE A  14      32.479  -6.818 -40.603  1.00 38.720          H  
ATOM    256  HA  ILE A  14      33.408  -6.056 -37.898  1.00 38.100          H  
ATOM    257  HB  ILE A  14      31.394  -8.073 -38.766  1.00 53.590          H  
ATOM    258 1HG1 ILE A  14      31.258  -5.586 -37.010  1.00 53.590          H  
ATOM    259 2HG1 ILE A  14      30.826  -5.662 -38.716  1.00 53.590          H  
ATOM    260 1HG2 ILE A  14      31.163  -8.692 -36.414  1.00 53.590          H  
ATOM    261 2HG2 ILE A  14      32.750  -9.140 -36.961  1.00 53.590          H  
ATOM    262 3HG2 ILE A  14      32.532  -7.699 -35.950  1.00 53.590          H  
ATOM    263 1HD1 ILE A  14      28.853  -5.669 -37.335  1.00 53.590          H  
ATOM    264 2HD1 ILE A  14      29.011  -7.192 -38.198  1.00 53.590          H  
ATOM    265 3HD1 ILE A  14      29.407  -7.107 -36.508  1.00 53.590          H  
ATOM    266  N   PRO A  15      35.372  -7.717 -37.778  1.00 32.230          N  
ATOM    267  CA  PRO A  15      36.498  -8.609 -37.636  1.00 32.340          C  
ATOM    268  C   PRO A  15      36.186  -9.710 -36.619  1.00 31.610          C  
ATOM    269  O   PRO A  15      35.475  -9.459 -35.638  1.00 31.350          O  
ATOM    270  CB  PRO A  15      37.596  -7.665 -37.124  1.00 48.510          C  
ATOM    271  CG  PRO A  15      36.850  -6.650 -36.294  1.00 48.510          C  
ATOM    272  CD  PRO A  15      35.524  -6.454 -37.006  1.00 48.510          C  
ATOM    273  HA  PRO A  15      36.726  -9.007 -38.633  1.00 38.810          H  
ATOM    274 1HB  PRO A  15      38.349  -8.210 -36.552  1.00 58.210          H  
ATOM    275 2HB  PRO A  15      38.118  -7.202 -37.977  1.00 58.210          H  
ATOM    276 1HG  PRO A  15      36.718  -7.020 -35.262  1.00 58.210          H  
ATOM    277 2HG  PRO A  15      37.426  -5.717 -36.225  1.00 58.210          H  
ATOM    278 1HD  PRO A  15      34.742  -6.366 -36.232  1.00 58.210          H  
ATOM    279 2HD  PRO A  15      35.576  -5.573 -37.674  1.00 58.210          H  
ATOM    280  N   PRO A  16      36.880 -10.854 -36.686  1.00 31.390          N  
ATOM    281  CA  PRO A  16      36.862 -11.932 -35.708  1.00 30.830          C  
ATOM    282  C   PRO A  16      37.485 -11.536 -34.366  1.00 30.510          C  
ATOM    283  O   PRO A  16      37.470 -12.324 -33.427  1.00 30.460          O  
ATOM    284  CB  PRO A  16      37.669 -13.031 -36.411  1.00 46.240          C  
ATOM    285  CG  PRO A  16      38.580 -12.297 -37.362  1.00 46.240          C  
ATOM    286  CD  PRO A  16      37.774 -11.108 -37.838  1.00 46.240          C  
ATOM    287  HA  PRO A  16      35.827 -12.254 -35.548  1.00 37.000          H  
ATOM    288 1HB  PRO A  16      38.222 -13.622 -35.666  1.00 55.490          H  
ATOM    289 2HB  PRO A  16      36.987 -13.735 -36.925  1.00 55.490          H  
ATOM    290 1HG  PRO A  16      39.506 -12.006 -36.848  1.00 55.490          H  
ATOM    291 2HG  PRO A  16      38.872 -12.969 -38.187  1.00 55.490          H  
ATOM    292 1HD  PRO A  16      38.469 -10.280 -38.017  1.00 55.490          H  
ATOM    293 2HD  PRO A  16      37.182 -11.371 -38.735  1.00 55.490          H  
ATOM    294  N   GLY A  17      38.057 -10.326 -34.291  1.00 30.350          N  
ATOM    295  CA  GLY A  17      38.671  -9.806 -33.078  1.00 30.190          C  
ATOM    296  C   GLY A  17      37.677  -9.085 -32.160  1.00 30.060          C  
ATOM    297  O   GLY A  17      38.057  -8.605 -31.089  1.00 30.040          O  
ATOM    298  H   GLY A  17      38.069  -9.733 -35.100  1.00 36.420          H  
ATOM    299 1HA  GLY A  17      39.134 -10.627 -32.531  1.00 36.230          H  
ATOM    300 2HA  GLY A  17      39.471  -9.120 -33.350  1.00 36.230          H  
ATOM    301  N   GLY A  18      36.415  -8.980 -32.580  1.00 29.990          N  
ATOM    302  CA  GLY A  18      35.403  -8.321 -31.760  1.00 29.950          C  
ATOM    303  C   GLY A  18      34.808  -9.381 -30.844  1.00 29.530          C  
ATOM    304  O   GLY A  18      35.430 -10.413 -30.599  1.00 29.530          O  
ATOM    305  H   GLY A  18      36.153  -9.356 -33.498  1.00 35.990          H  
ATOM    306 1HA  GLY A  18      35.849  -7.514 -31.177  1.00 35.940          H  
ATOM    307 2HA  GLY A  18      34.626  -7.894 -32.396  1.00 35.940          H  
ATOM    308  N   ALA A  19      33.601  -9.164 -30.301  1.00 29.250          N  
ATOM    309  CA  ALA A  19      33.051 -10.210 -29.426  1.00 28.800          C  
ATOM    310  C   ALA A  19      32.942 -11.496 -30.238  1.00 28.040          C  
ATOM    311  O   ALA A  19      33.139 -12.607 -29.736  1.00 27.840          O  
ATOM    312  CB  ALA A  19      31.688  -9.821 -28.874  1.00 40.500          C  
ATOM    313  H   ALA A  19      33.094  -8.303 -30.484  1.00 35.100          H  
ATOM    314  HA  ALA A  19      33.746 -10.376 -28.602  1.00 34.560          H  
ATOM    315 1HB  ALA A  19      31.310 -10.620 -28.237  1.00 48.600          H  
ATOM    316 2HB  ALA A  19      31.775  -8.905 -28.293  1.00 48.600          H  
ATOM    317 3HB  ALA A  19      30.997  -9.658 -29.703  1.00 48.600          H  
ATOM    318  N   SER A  20      32.574 -11.313 -31.510  1.00 27.690          N  
ATOM    319  CA  SER A  20      32.419 -12.271 -32.605  1.00 27.070          C  
ATOM    320  C   SER A  20      31.236 -13.206 -32.412  1.00 26.360          C  
ATOM    321  O   SER A  20      30.419 -13.381 -33.313  1.00 26.470          O  
ATOM    322  CB  SER A  20      33.718 -13.041 -32.778  1.00 38.150          C  
ATOM    323  OG  SER A  20      33.648 -13.958 -33.829  1.00 38.150          O  
ATOM    324  H   SER A  20      32.330 -10.358 -31.764  1.00 33.230          H  
ATOM    325  HA  SER A  20      32.247 -11.695 -33.519  1.00 32.480          H  
ATOM    326 1HB  SER A  20      34.529 -12.330 -32.965  1.00 45.780          H  
ATOM    327 2HB  SER A  20      33.965 -13.570 -31.864  1.00 45.780          H  
ATOM    328  HG  SER A  20      34.545 -14.301 -33.914  1.00 45.780          H  
ATOM    329  N   ALA A  21      31.032 -13.682 -31.191  1.00 25.700          N  
ATOM    330  CA  ALA A  21      29.873 -14.500 -30.876  1.00 25.270          C  
ATOM    331  C   ALA A  21      28.570 -13.741 -31.063  1.00 24.850          C  
ATOM    332  O   ALA A  21      27.573 -14.288 -31.553  1.00 24.310          O  
ATOM    333  CB  ALA A  21      29.965 -14.994 -29.446  1.00 35.550          C  
ATOM    334  H   ALA A  21      31.753 -13.496 -30.495  1.00 30.840          H  
ATOM    335  HA  ALA A  21      29.859 -15.335 -31.549  1.00 30.320          H  
ATOM    336 1HB  ALA A  21      29.107 -15.625 -29.229  1.00 42.660          H  
ATOM    337 2HB  ALA A  21      30.884 -15.566 -29.323  1.00 42.660          H  
ATOM    338 3HB  ALA A  21      29.973 -14.140 -28.768  1.00 42.660          H  
ATOM    339  N   LEU A  22      28.589 -12.461 -30.710  1.00 25.180          N  
ATOM    340  CA  LEU A  22      27.387 -11.664 -30.757  1.00 24.880          C  
ATOM    341  C   LEU A  22      27.123 -11.173 -32.159  1.00 25.030          C  
ATOM    342  O   LEU A  22      25.983 -11.233 -32.644  1.00 24.660          O  
ATOM    343  CB  LEU A  22      27.552 -10.454 -29.831  1.00 34.950          C  
ATOM    344  CG  LEU A  22      27.748 -10.752 -28.315  1.00 34.950          C  
ATOM    345  CD1 LEU A  22      28.027  -9.439 -27.599  1.00 34.950          C  
ATOM    346  CD2 LEU A  22      26.520 -11.440 -27.728  1.00 34.950          C  
ATOM    347  H   LEU A  22      29.445 -12.050 -30.363  1.00 30.220          H  
ATOM    348  HA  LEU A  22      26.543 -12.278 -30.453  1.00 29.860          H  
ATOM    349 1HB  LEU A  22      28.417  -9.883 -30.171  1.00 41.940          H  
ATOM    350 2HB  LEU A  22      26.673  -9.822 -29.937  1.00 41.940          H  
ATOM    351  HG  LEU A  22      28.614 -11.399 -28.184  1.00 41.940          H  
ATOM    352 1HD1 LEU A  22      28.191  -9.632 -26.539  1.00 41.940          H  
ATOM    353 2HD1 LEU A  22      28.914  -8.971 -28.020  1.00 41.940          H  
ATOM    354 3HD1 LEU A  22      27.176  -8.771 -27.717  1.00 41.940          H  
ATOM    355 1HD2 LEU A  22      26.688 -11.630 -26.667  1.00 41.940          H  
ATOM    356 2HD2 LEU A  22      25.647 -10.797 -27.846  1.00 41.940          H  
ATOM    357 3HD2 LEU A  22      26.340 -12.386 -28.229  1.00 41.940          H  
ATOM    358  N   GLU A  23      28.169 -10.695 -32.829  1.00 25.720          N  
ATOM    359  CA  GLU A  23      27.981 -10.164 -34.149  1.00 26.020          C  
ATOM    360  C   GLU A  23      27.631 -11.278 -35.102  1.00 25.510          C  
ATOM    361  O   GLU A  23      26.686 -11.161 -35.865  1.00 25.610          O  
ATOM    362  CB  GLU A  23      29.234  -9.466 -34.627  1.00 36.310          C  
ATOM    363  CG  GLU A  23      29.643  -8.219 -33.806  1.00 36.310          C  
ATOM    364  CD  GLU A  23      30.437  -8.575 -32.592  1.00 36.310          C  
ATOM    365  OE1 GLU A  23      30.668  -9.740 -32.393  1.00 36.310          O  
ATOM    366  OE2 GLU A  23      30.842  -7.703 -31.867  1.00 36.310          O  
ATOM    367  H   GLU A  23      29.099 -10.662 -32.410  1.00 30.860          H  
ATOM    368  HA  GLU A  23      27.159  -9.450 -34.129  1.00 31.220          H  
ATOM    369 1HB  GLU A  23      30.067 -10.171 -34.613  1.00 43.570          H  
ATOM    370 2HB  GLU A  23      29.081  -9.175 -35.657  1.00 43.570          H  
ATOM    371 1HG  GLU A  23      30.242  -7.553 -34.414  1.00 43.570          H  
ATOM    372 2HG  GLU A  23      28.744  -7.683 -33.507  1.00 43.570          H  
ATOM    373  N   CYS A  24      28.329 -12.406 -35.022  1.00 25.020          N  
ATOM    374  CA  CYS A  24      28.070 -13.493 -35.938  1.00 24.620          C  
ATOM    375  C   CYS A  24      26.644 -13.964 -35.879  1.00 23.870          C  
ATOM    376  O   CYS A  24      26.006 -14.147 -36.917  1.00 23.790          O  
ATOM    377  CB  CYS A  24      28.944 -14.658 -35.602  1.00 34.630          C  
ATOM    378  SG  CYS A  24      28.802 -16.025 -36.706  1.00 34.630          S  
ATOM    379  H   CYS A  24      29.102 -12.509 -34.360  1.00 30.020          H  
ATOM    380  HA  CYS A  24      28.290 -13.150 -36.946  1.00 29.540          H  
ATOM    381 1HB  CYS A  24      29.933 -14.332 -35.578  1.00 41.550          H  
ATOM    382 2HB  CYS A  24      28.706 -14.984 -34.613  1.00 41.550          H  
ATOM    383  HG  CYS A  24      29.952 -16.625 -36.367  1.00 41.550          H  
ATOM    384  N   LEU A  25      26.120 -14.182 -34.674  1.00 23.400          N  
ATOM    385  CA  LEU A  25      24.761 -14.657 -34.574  1.00 22.740          C  
ATOM    386  C   LEU A  25      23.799 -13.621 -35.135  1.00 23.080          C  
ATOM    387  O   LEU A  25      22.866 -13.974 -35.865  1.00 22.770          O  
ATOM    388  CB  LEU A  25      24.448 -15.045 -33.127  1.00 32.100          C  
ATOM    389  CG  LEU A  25      23.086 -15.756 -32.865  1.00 32.100          C  
ATOM    390  CD1 LEU A  25      23.274 -16.721 -31.705  1.00 32.100          C  
ATOM    391  CD2 LEU A  25      21.988 -14.727 -32.515  1.00 32.100          C  
ATOM    392  H   LEU A  25      26.660 -14.034 -33.813  1.00 28.080          H  
ATOM    393  HA  LEU A  25      24.664 -15.546 -35.181  1.00 27.290          H  
ATOM    394 1HB  LEU A  25      25.243 -15.704 -32.778  1.00 38.520          H  
ATOM    395 2HB  LEU A  25      24.479 -14.136 -32.520  1.00 38.520          H  
ATOM    396  HG  LEU A  25      22.789 -16.329 -33.744  1.00 38.520          H  
ATOM    397 1HD1 LEU A  25      22.340 -17.243 -31.508  1.00 38.520          H  
ATOM    398 2HD1 LEU A  25      24.043 -17.448 -31.970  1.00 38.520          H  
ATOM    399 3HD1 LEU A  25      23.579 -16.173 -30.816  1.00 38.520          H  
ATOM    400 1HD2 LEU A  25      21.056 -15.251 -32.313  1.00 38.520          H  
ATOM    401 2HD2 LEU A  25      22.284 -14.167 -31.629  1.00 38.520          H  
ATOM    402 3HD2 LEU A  25      21.825 -14.036 -33.333  1.00 38.520          H  
ATOM    403  N   ASP A  26      23.985 -12.340 -34.782  1.00 23.800          N  
ATOM    404  CA  ASP A  26      23.081 -11.304 -35.259  1.00 24.230          C  
ATOM    405  C   ASP A  26      23.130 -11.177 -36.787  1.00 24.480          C  
ATOM    406  O   ASP A  26      22.086 -11.045 -37.432  1.00 24.450          O  
ATOM    407  CB  ASP A  26      23.449  -9.964 -34.610  1.00 33.750          C  
ATOM    408  CG  ASP A  26      22.433  -8.845 -34.845  1.00 33.750          C  
ATOM    409  OD1 ASP A  26      21.334  -8.970 -34.362  1.00 33.750          O  
ATOM    410  OD2 ASP A  26      22.763  -7.871 -35.497  1.00 33.750          O  
ATOM    411  H   ASP A  26      24.752 -12.068 -34.156  1.00 28.560          H  
ATOM    412  HA  ASP A  26      22.066 -11.570 -34.966  1.00 29.080          H  
ATOM    413 1HB  ASP A  26      23.572 -10.111 -33.536  1.00 40.500          H  
ATOM    414 2HB  ASP A  26      24.421  -9.644 -34.997  1.00 40.500          H  
ATOM    415  N   LEU A  27      24.332 -11.227 -37.371  1.00 24.780          N  
ATOM    416  CA  LEU A  27      24.491 -11.090 -38.808  1.00 25.140          C  
ATOM    417  C   LEU A  27      23.836 -12.235 -39.538  1.00 24.440          C  
ATOM    418  O   LEU A  27      23.102 -12.018 -40.503  1.00 24.670          O  
ATOM    419  CB  LEU A  27      25.980 -11.102 -39.156  1.00 35.050          C  
ATOM    420  CG  LEU A  27      26.834  -9.900 -38.732  1.00 35.050          C  
ATOM    421  CD1 LEU A  27      28.300 -10.280 -38.927  1.00 35.050          C  
ATOM    422  CD2 LEU A  27      26.472  -8.692 -39.537  1.00 35.050          C  
ATOM    423  H   LEU A  27      25.159 -11.329 -36.789  1.00 29.740          H  
ATOM    424  HA  LEU A  27      24.021 -10.164 -39.124  1.00 30.170          H  
ATOM    425 1HB  LEU A  27      26.419 -11.982 -38.687  1.00 42.060          H  
ATOM    426 2HB  LEU A  27      26.067 -11.208 -40.224  1.00 42.060          H  
ATOM    427  HG  LEU A  27      26.671  -9.666 -37.692  1.00 42.060          H  
ATOM    428 1HD1 LEU A  27      28.945  -9.460 -38.632  1.00 42.060          H  
ATOM    429 2HD1 LEU A  27      28.526 -11.146 -38.312  1.00 42.060          H  
ATOM    430 3HD1 LEU A  27      28.484 -10.525 -39.954  1.00 42.060          H  
ATOM    431 1HD2 LEU A  27      27.099  -7.891 -39.219  1.00 42.060          H  
ATOM    432 2HD2 LEU A  27      26.628  -8.876 -40.572  1.00 42.060          H  
ATOM    433 3HD2 LEU A  27      25.434  -8.421 -39.375  1.00 42.060          H  
ATOM    434  N   LEU A  28      24.046 -13.455 -39.046  1.00 23.630          N  
ATOM    435  CA  LEU A  28      23.483 -14.633 -39.671  1.00 23.030          C  
ATOM    436  C   LEU A  28      21.965 -14.609 -39.585  1.00 22.780          C  
ATOM    437  O   LEU A  28      21.291 -14.933 -40.567  1.00 22.860          O  
ATOM    438  CB  LEU A  28      24.142 -15.891 -39.101  1.00 32.480          C  
ATOM    439  CG  LEU A  28      23.740 -17.224 -39.718  1.00 32.480          C  
ATOM    440  CD1 LEU A  28      24.992 -18.103 -39.845  1.00 32.480          C  
ATOM    441  CD2 LEU A  28      22.737 -17.892 -38.785  1.00 32.480          C  
ATOM    442  H   LEU A  28      24.665 -13.571 -38.238  1.00 28.360          H  
ATOM    443  HA  LEU A  28      23.747 -14.610 -40.723  1.00 27.640          H  
ATOM    444 1HB  LEU A  28      25.202 -15.803 -39.194  1.00 38.980          H  
ATOM    445 2HB  LEU A  28      23.912 -15.930 -38.030  1.00 38.980          H  
ATOM    446  HG  LEU A  28      23.297 -17.076 -40.709  1.00 38.980          H  
ATOM    447 1HD1 LEU A  28      24.728 -19.068 -40.265  1.00 38.980          H  
ATOM    448 2HD1 LEU A  28      25.713 -17.608 -40.501  1.00 38.980          H  
ATOM    449 3HD1 LEU A  28      25.434 -18.240 -38.889  1.00 38.980          H  
ATOM    450 1HD2 LEU A  28      22.440 -18.844 -39.165  1.00 38.980          H  
ATOM    451 2HD2 LEU A  28      23.190 -18.036 -37.803  1.00 38.980          H  
ATOM    452 3HD2 LEU A  28      21.855 -17.269 -38.684  1.00 38.980          H  
ATOM    453  N   ASP A  29      21.413 -14.233 -38.425  1.00 22.590          N  
ATOM    454  CA  ASP A  29      19.969 -14.139 -38.260  1.00 22.450          C  
ATOM    455  C   ASP A  29      19.380 -13.138 -39.262  1.00 23.240          C  
ATOM    456  O   ASP A  29      18.402 -13.446 -39.959  1.00 23.200          O  
ATOM    457  CB  ASP A  29      19.652 -13.704 -36.821  1.00 31.490          C  
ATOM    458  CG  ASP A  29      18.155 -13.601 -36.459  1.00 31.490          C  
ATOM    459  OD1 ASP A  29      17.452 -14.593 -36.472  1.00 31.490          O  
ATOM    460  OD2 ASP A  29      17.727 -12.520 -36.162  1.00 31.490          O  
ATOM    461  H   ASP A  29      22.004 -14.013 -37.616  1.00 27.110          H  
ATOM    462  HA  ASP A  29      19.534 -15.121 -38.445  1.00 26.940          H  
ATOM    463 1HB  ASP A  29      20.134 -14.402 -36.133  1.00 37.780          H  
ATOM    464 2HB  ASP A  29      20.113 -12.730 -36.641  1.00 37.780          H  
ATOM    465  N   ARG A  30      19.993 -11.947 -39.361  1.00 24.030          N  
ATOM    466  CA  ARG A  30      19.519 -10.927 -40.282  1.00 24.870          C  
ATOM    467  C   ARG A  30      19.582 -11.396 -41.736  1.00 25.030          C  
ATOM    468  O   ARG A  30      18.630 -11.198 -42.498  1.00 25.360          O  
ATOM    469  CB  ARG A  30      20.353  -9.668 -40.119  1.00 34.480          C  
ATOM    470  CG  ARG A  30      20.117  -8.876 -38.846  1.00 34.480          C  
ATOM    471  CD  ARG A  30      21.058  -7.727 -38.753  1.00 34.480          C  
ATOM    472  NE  ARG A  30      20.905  -6.982 -37.507  1.00 34.480          N  
ATOM    473  CZ  ARG A  30      20.010  -5.995 -37.279  1.00 34.480          C  
ATOM    474  NH1 ARG A  30      19.159  -5.611 -38.222  1.00 34.480          N  
ATOM    475  NH2 ARG A  30      19.989  -5.408 -36.095  1.00 34.480          N  
ATOM    476  H   ARG A  30      20.791 -11.737 -38.753  1.00 28.840          H  
ATOM    477  HA  ARG A  30      18.484 -10.698 -40.031  1.00 29.840          H  
ATOM    478 1HB  ARG A  30      21.410  -9.926 -40.160  1.00 41.380          H  
ATOM    479 2HB  ARG A  30      20.151  -9.010 -40.928  1.00 41.380          H  
ATOM    480 1HG  ARG A  30      19.103  -8.491 -38.853  1.00 41.380          H  
ATOM    481 2HG  ARG A  30      20.248  -9.507 -37.969  1.00 41.380          H  
ATOM    482 1HD  ARG A  30      22.079  -8.117 -38.778  1.00 41.380          H  
ATOM    483 2HD  ARG A  30      20.914  -7.049 -39.587  1.00 41.380          H  
ATOM    484  HE  ARG A  30      21.542  -7.239 -36.720  1.00 41.380          H  
ATOM    485 1HH1 ARG A  30      19.167  -6.054 -39.126  1.00 41.380          H  
ATOM    486 2HH1 ARG A  30      18.497  -4.870 -38.036  1.00 41.380          H  
ATOM    487 1HH2 ARG A  30      20.644  -5.707 -35.372  1.00 41.380          H  
ATOM    488 2HH2 ARG A  30      19.331  -4.674 -35.902  1.00 41.380          H  
ATOM    489  N   LEU A  31      20.677 -12.057 -42.112  1.00 24.850          N  
ATOM    490  CA  LEU A  31      20.827 -12.565 -43.461  1.00 25.090          C  
ATOM    491  C   LEU A  31      19.804 -13.637 -43.790  1.00 24.550          C  
ATOM    492  O   LEU A  31      19.246 -13.640 -44.889  1.00 24.980          O  
ATOM    493  CB  LEU A  31      22.217 -13.150 -43.610  1.00 35.030          C  
ATOM    494  CG  LEU A  31      23.387 -12.194 -43.657  1.00 35.030          C  
ATOM    495  CD1 LEU A  31      24.655 -12.959 -43.451  1.00 35.030          C  
ATOM    496  CD2 LEU A  31      23.424 -11.542 -45.046  1.00 35.030          C  
ATOM    497  H   LEU A  31      21.447 -12.177 -41.447  1.00 29.820          H  
ATOM    498  HA  LEU A  31      20.687 -11.740 -44.151  1.00 30.110          H  
ATOM    499 1HB  LEU A  31      22.381 -13.843 -42.791  1.00 42.040          H  
ATOM    500 2HB  LEU A  31      22.220 -13.688 -44.521  1.00 42.040          H  
ATOM    501  HG  LEU A  31      23.298 -11.455 -42.882  1.00 42.040          H  
ATOM    502 1HD1 LEU A  31      25.497 -12.310 -43.494  1.00 42.040          H  
ATOM    503 2HD1 LEU A  31      24.640 -13.447 -42.488  1.00 42.040          H  
ATOM    504 3HD1 LEU A  31      24.725 -13.668 -44.209  1.00 42.040          H  
ATOM    505 1HD2 LEU A  31      24.274 -10.867 -45.108  1.00 42.040          H  
ATOM    506 2HD2 LEU A  31      23.525 -12.321 -45.804  1.00 42.040          H  
ATOM    507 3HD2 LEU A  31      22.515 -10.981 -45.236  1.00 42.040          H  
ATOM    508  N   TYR A  32      19.547 -14.557 -42.857  1.00 23.700          N  
ATOM    509  CA  TYR A  32      18.559 -15.589 -43.118  1.00 23.270          C  
ATOM    510  C   TYR A  32      17.208 -14.941 -43.349  1.00 23.660          C  
ATOM    511  O   TYR A  32      16.476 -15.318 -44.272  1.00 23.890          O  
ATOM    512  CB  TYR A  32      18.482 -16.649 -42.031  1.00 32.750          C  
ATOM    513  CG  TYR A  32      17.460 -17.722 -42.403  1.00 32.750          C  
ATOM    514  CD1 TYR A  32      17.751 -18.586 -43.440  1.00 32.750          C  
ATOM    515  CD2 TYR A  32      16.259 -17.852 -41.722  1.00 32.750          C  
ATOM    516  CE1 TYR A  32      16.857 -19.569 -43.806  1.00 32.750          C  
ATOM    517  CE2 TYR A  32      15.360 -18.848 -42.094  1.00 32.750          C  
ATOM    518  CZ  TYR A  32      15.665 -19.704 -43.143  1.00 32.750          C  
ATOM    519  OH  TYR A  32      14.782 -20.712 -43.527  1.00 32.750          O  
ATOM    520  H   TYR A  32      20.068 -14.561 -41.973  1.00 28.440          H  
ATOM    521  HA  TYR A  32      18.837 -16.093 -44.041  1.00 27.920          H  
ATOM    522 1HB  TYR A  32      19.456 -17.116 -41.892  1.00 39.300          H  
ATOM    523 2HB  TYR A  32      18.190 -16.192 -41.082  1.00 39.300          H  
ATOM    524  HD1 TYR A  32      18.689 -18.489 -43.976  1.00 39.300          H  
ATOM    525  HD2 TYR A  32      16.021 -17.177 -40.897  1.00 39.300          H  
ATOM    526  HE1 TYR A  32      17.085 -20.246 -44.622  1.00 39.300          H  
ATOM    527  HE2 TYR A  32      14.415 -18.957 -41.560  1.00 39.300          H  
ATOM    528  HH  TYR A  32      15.095 -21.164 -44.356  1.00 39.300          H  
ATOM    529  N   ALA A  33      16.851 -13.972 -42.499  1.00 23.860          N  
ATOM    530  CA  ALA A  33      15.577 -13.309 -42.659  1.00 24.340          C  
ATOM    531  C   ALA A  33      15.463 -12.694 -44.051  1.00 25.200          C  
ATOM    532  O   ALA A  33      14.407 -12.818 -44.671  1.00 25.470          O  
ATOM    533  CB  ALA A  33      15.411 -12.240 -41.599  1.00 33.880          C  
ATOM    534  H   ALA A  33      17.468 -13.712 -41.721  1.00 28.630          H  
ATOM    535  HA  ALA A  33      14.789 -14.053 -42.548  1.00 29.210          H  
ATOM    536 1HB  ALA A  33      14.439 -11.762 -41.713  1.00 40.660          H  
ATOM    537 2HB  ALA A  33      15.483 -12.699 -40.610  1.00 40.660          H  
ATOM    538 3HB  ALA A  33      16.198 -11.499 -41.710  1.00 40.660          H  
ATOM    539  N   VAL A  34      16.551 -12.100 -44.580  1.00 25.650          N  
ATOM    540  CA  VAL A  34      16.483 -11.542 -45.928  1.00 26.530          C  
ATOM    541  C   VAL A  34      16.272 -12.669 -46.938  1.00 26.480          C  
ATOM    542  O   VAL A  34      15.443 -12.540 -47.839  1.00 27.020          O  
ATOM    543  CB  VAL A  34      17.743 -10.754 -46.337  1.00 36.790          C  
ATOM    544  CG1 VAL A  34      17.638 -10.338 -47.826  1.00 36.790          C  
ATOM    545  CG2 VAL A  34      17.885  -9.533 -45.497  1.00 36.790          C  
ATOM    546  H   VAL A  34      17.382 -11.977 -43.991  1.00 30.780          H  
ATOM    547  HA  VAL A  34      15.636 -10.861 -45.968  1.00 31.840          H  
ATOM    548  HB  VAL A  34      18.619 -11.396 -46.216  1.00 44.150          H  
ATOM    549 1HG1 VAL A  34      18.529  -9.798 -48.109  1.00 44.150          H  
ATOM    550 2HG1 VAL A  34      17.533 -11.200 -48.473  1.00 44.150          H  
ATOM    551 3HG1 VAL A  34      16.765  -9.695 -47.955  1.00 44.150          H  
ATOM    552 1HG2 VAL A  34      18.772  -9.005 -45.811  1.00 44.150          H  
ATOM    553 2HG2 VAL A  34      17.014  -8.899 -45.631  1.00 44.150          H  
ATOM    554 3HG2 VAL A  34      17.970  -9.811 -44.454  1.00 44.150          H  
ATOM    555  N   ARG A  35      17.014 -13.785 -46.794  1.00 25.890          N  
ATOM    556  CA  ARG A  35      16.882 -14.927 -47.710  1.00 25.930          C  
ATOM    557  C   ARG A  35      15.388 -15.252 -47.885  1.00 25.850          C  
ATOM    558  O   ARG A  35      14.899 -15.412 -49.006  1.00 26.360          O  
ATOM    559  CB  ARG A  35      17.628 -16.166 -47.168  1.00 36.290          C  
ATOM    560  CG  ARG A  35      17.620 -17.364 -48.080  1.00 36.290          C  
ATOM    561  CD  ARG A  35      18.143 -18.634 -47.454  1.00 36.290          C  
ATOM    562  NE  ARG A  35      19.608 -18.701 -47.309  1.00 36.290          N  
ATOM    563  CZ  ARG A  35      20.272 -19.611 -46.529  1.00 36.290          C  
ATOM    564  NH1 ARG A  35      19.610 -20.490 -45.811  1.00 36.290          N  
ATOM    565  NH2 ARG A  35      21.589 -19.640 -46.502  1.00 36.290          N  
ATOM    566  H   ARG A  35      17.701 -13.817 -46.030  1.00 31.070          H  
ATOM    567  HA  ARG A  35      17.306 -14.654 -48.677  1.00 31.120          H  
ATOM    568 1HB  ARG A  35      18.654 -15.924 -46.931  1.00 43.540          H  
ATOM    569 2HB  ARG A  35      17.163 -16.497 -46.251  1.00 43.540          H  
ATOM    570 1HG  ARG A  35      16.607 -17.543 -48.357  1.00 43.540          H  
ATOM    571 2HG  ARG A  35      18.213 -17.146 -48.971  1.00 43.540          H  
ATOM    572 1HD  ARG A  35      17.698 -18.726 -46.476  1.00 43.540          H  
ATOM    573 2HD  ARG A  35      17.831 -19.474 -48.067  1.00 43.540          H  
ATOM    574  HE  ARG A  35      20.164 -18.055 -47.859  1.00 43.540          H  
ATOM    575 1HH1 ARG A  35      18.601 -20.517 -45.843  1.00 43.540          H  
ATOM    576 2HH1 ARG A  35      20.110 -21.176 -45.259  1.00 43.540          H  
ATOM    577 1HH2 ARG A  35      22.120 -18.997 -47.070  1.00 43.540          H  
ATOM    578 2HH2 ARG A  35      22.069 -20.320 -45.929  1.00 43.540          H  
ATOM    579  N   HIS A  36      14.671 -15.322 -46.761  1.00 25.280          N  
ATOM    580  CA  HIS A  36      13.227 -15.541 -46.745  1.00 25.260          C  
ATOM    581  C   HIS A  36      12.421 -14.385 -47.357  1.00 26.090          C  
ATOM    582  O   HIS A  36      11.568 -14.602 -48.232  1.00 26.470          O  
ATOM    583  CB  HIS A  36      12.743 -15.774 -45.310  1.00 35.370          C  
ATOM    584  CG  HIS A  36      11.258 -15.879 -45.183  1.00 35.370          C  
ATOM    585  ND1 HIS A  36      10.538 -16.976 -45.603  1.00 35.370          N  
ATOM    586  CD2 HIS A  36      10.354 -15.007 -44.679  1.00 35.370          C  
ATOM    587  CE1 HIS A  36       9.254 -16.774 -45.362  1.00 35.370          C  
ATOM    588  NE2 HIS A  36       9.119 -15.591 -44.797  1.00 35.370          N  
ATOM    589  H   HIS A  36      15.178 -15.229 -45.871  1.00 30.340          H  
ATOM    590  HA  HIS A  36      12.997 -16.431 -47.324  1.00 30.310          H  
ATOM    591 1HB  HIS A  36      13.191 -16.689 -44.922  1.00 42.450          H  
ATOM    592 2HB  HIS A  36      13.080 -14.961 -44.675  1.00 42.450          H  
ATOM    593  HD2 HIS A  36      10.573 -14.021 -44.256  1.00 42.450          H  
ATOM    594  HE1 HIS A  36       8.438 -17.461 -45.582  1.00 42.450          H  
ATOM    595  HE2 HIS A  36       8.240 -15.180 -44.498  1.00 42.450          H  
ATOM    596  N   ASP A  37      12.672 -13.144 -46.901  1.00 26.440          N  
ATOM    597  CA  ASP A  37      11.895 -11.981 -47.340  1.00 27.290          C  
ATOM    598  C   ASP A  37      11.886 -11.821 -48.841  1.00 28.020          C  
ATOM    599  O   ASP A  37      10.853 -11.544 -49.447  1.00 28.600          O  
ATOM    600  CB  ASP A  37      12.494 -10.670 -46.810  1.00 37.870          C  
ATOM    601  CG  ASP A  37      12.324 -10.335 -45.311  1.00 37.870          C  
ATOM    602  OD1 ASP A  37      11.503 -10.908 -44.633  1.00 37.870          O  
ATOM    603  OD2 ASP A  37      13.055  -9.446 -44.875  1.00 37.870          O  
ATOM    604  H   ASP A  37      13.394 -13.013 -46.188  1.00 31.730          H  
ATOM    605  HA  ASP A  37      10.872 -12.093 -46.983  1.00 32.750          H  
ATOM    606 1HB  ASP A  37      13.558 -10.687 -47.021  1.00 45.440          H  
ATOM    607 2HB  ASP A  37      12.089  -9.850 -47.386  1.00 45.440          H  
ATOM    608  N   VAL A  38      13.016 -12.045 -49.485  1.00 28.040          N  
ATOM    609  CA  VAL A  38      13.056 -11.817 -50.923  1.00 28.810          C  
ATOM    610  C   VAL A  38      12.169 -12.766 -51.740  1.00 28.900          C  
ATOM    611  O   VAL A  38      11.883 -12.476 -52.900  1.00 29.630          O  
ATOM    612  CB  VAL A  38      14.513 -11.769 -51.445  1.00 40.030          C  
ATOM    613  CG1 VAL A  38      15.210 -10.609 -50.757  1.00 40.030          C  
ATOM    614  CG2 VAL A  38      15.258 -13.075 -51.181  1.00 40.030          C  
ATOM    615  H   VAL A  38      13.849 -12.296 -48.943  1.00 33.650          H  
ATOM    616  HA  VAL A  38      12.665 -10.811 -51.085  1.00 34.570          H  
ATOM    617  HB  VAL A  38      14.502 -11.567 -52.514  1.00 48.030          H  
ATOM    618 1HG1 VAL A  38      16.211 -10.512 -51.095  1.00 48.030          H  
ATOM    619 2HG1 VAL A  38      14.669  -9.690 -50.975  1.00 48.030          H  
ATOM    620 3HG1 VAL A  38      15.216 -10.776 -49.687  1.00 48.030          H  
ATOM    621 1HG2 VAL A  38      16.275 -12.999 -51.555  1.00 48.030          H  
ATOM    622 2HG2 VAL A  38      15.287 -13.264 -50.133  1.00 48.030          H  
ATOM    623 3HG2 VAL A  38      14.760 -13.903 -51.666  1.00 48.030          H  
ATOM    624  N   VAL A  39      11.738 -13.893 -51.164  1.00 28.200          N  
ATOM    625  CA  VAL A  39      10.852 -14.818 -51.868  1.00 28.360          C  
ATOM    626  C   VAL A  39       9.419 -14.479 -51.430  1.00 28.470          C  
ATOM    627  O   VAL A  39       8.499 -14.337 -52.242  1.00 29.110          O  
ATOM    628  CB  VAL A  39      11.192 -16.300 -51.537  1.00 39.640          C  
ATOM    629  CG1 VAL A  39      10.200 -17.266 -52.238  1.00 39.640          C  
ATOM    630  CG2 VAL A  39      12.628 -16.621 -51.962  1.00 39.640          C  
ATOM    631  H   VAL A  39      11.973 -14.068 -50.184  1.00 33.840          H  
ATOM    632  HA  VAL A  39      10.939 -14.659 -52.939  1.00 34.030          H  
ATOM    633  HB  VAL A  39      11.091 -16.446 -50.456  1.00 47.570          H  
ATOM    634 1HG1 VAL A  39      10.445 -18.296 -51.968  1.00 47.570          H  
ATOM    635 2HG1 VAL A  39       9.184 -17.050 -51.927  1.00 47.570          H  
ATOM    636 3HG1 VAL A  39      10.276 -17.150 -53.317  1.00 47.570          H  
ATOM    637 1HG2 VAL A  39      12.859 -17.650 -51.702  1.00 47.570          H  
ATOM    638 2HG2 VAL A  39      12.732 -16.494 -53.026  1.00 47.570          H  
ATOM    639 3HG2 VAL A  39      13.324 -15.955 -51.444  1.00 47.570          H  
ATOM    640  N   ASP A  40       9.230 -14.366 -50.120  1.00 27.940          N  
ATOM    641  CA  ASP A  40       7.916 -14.118 -49.543  1.00 28.070          C  
ATOM    642  C   ASP A  40       7.288 -12.799 -50.014  1.00 29.030          C  
ATOM    643  O   ASP A  40       6.088 -12.741 -50.309  1.00 29.470          O  
ATOM    644  CB  ASP A  40       8.076 -14.142 -48.018  1.00 39.250          C  
ATOM    645  CG  ASP A  40       6.802 -14.052 -47.224  1.00 39.250          C  
ATOM    646  OD1 ASP A  40       5.940 -14.871 -47.428  1.00 39.250          O  
ATOM    647  OD2 ASP A  40       6.703 -13.169 -46.364  1.00 39.250          O  
ATOM    648  H   ASP A  40      10.029 -14.477 -49.488  1.00 33.530          H  
ATOM    649  HA  ASP A  40       7.251 -14.928 -49.838  1.00 33.680          H  
ATOM    650 1HB  ASP A  40       8.595 -15.059 -47.741  1.00 47.100          H  
ATOM    651 2HB  ASP A  40       8.727 -13.315 -47.722  1.00 47.100          H  
ATOM    652  N   GLN A  41       8.103 -11.750 -50.152  1.00 29.410          N  
ATOM    653  CA  GLN A  41       7.593 -10.452 -50.558  1.00 30.380          C  
ATOM    654  C   GLN A  41       7.021 -10.435 -51.968  1.00 31.040          C  
ATOM    655  O   GLN A  41       5.943  -9.881 -52.167  1.00 31.710          O  
ATOM    656  CB  GLN A  41       8.696  -9.404 -50.423  1.00 42.140          C  
ATOM    657  CG  GLN A  41       9.049  -9.072 -48.979  1.00 42.140          C  
ATOM    658  CD  GLN A  41      10.283  -8.207 -48.865  1.00 42.140          C  
ATOM    659  OE1 GLN A  41      11.148  -8.209 -49.749  1.00 42.140          O  
ATOM    660  NE2 GLN A  41      10.380  -7.464 -47.772  1.00 42.140          N  
ATOM    661  H   GLN A  41       9.091 -11.847 -49.916  1.00 35.290          H  
ATOM    662  HA  GLN A  41       6.791 -10.184 -49.873  1.00 36.460          H  
ATOM    663 1HB  GLN A  41       9.598  -9.767 -50.918  1.00 50.570          H  
ATOM    664 2HB  GLN A  41       8.397  -8.486 -50.918  1.00 50.570          H  
ATOM    665 1HG  GLN A  41       8.213  -8.521 -48.551  1.00 50.570          H  
ATOM    666 2HG  GLN A  41       9.207  -9.989 -48.414  1.00 50.570          H  
ATOM    667 1HE2 GLN A  41      11.176  -6.876 -47.634  1.00 50.570          H  
ATOM    668 2HE2 GLN A  41       9.663  -7.496 -47.075  1.00 50.570          H  
ATOM    669  N   MET A  42       7.669 -11.082 -52.945  1.00 30.890          N  
ATOM    670  CA  MET A  42       7.112 -11.030 -54.298  1.00 31.580          C  
ATOM    671  C   MET A  42       5.802 -11.798 -54.377  1.00 31.560          C  
ATOM    672  O   MET A  42       4.890 -11.422 -55.126  1.00 32.310          O  
ATOM    673  CB  MET A  42       8.098 -11.579 -55.342  1.00 43.940          C  
ATOM    674  CG  MET A  42       8.354 -13.061 -55.261  1.00 43.940          C  
ATOM    675  SD  MET A  42       9.466 -13.683 -56.474  1.00 43.940          S  
ATOM    676  CE  MET A  42       9.452 -15.371 -55.893  1.00 43.940          C  
ATOM    677  H   MET A  42       8.559 -11.524 -52.747  1.00 37.070          H  
ATOM    678  HA  MET A  42       6.902  -9.989 -54.542  1.00 37.900          H  
ATOM    679 1HB  MET A  42       7.698 -11.417 -56.322  1.00 52.720          H  
ATOM    680 2HB  MET A  42       9.054 -11.058 -55.271  1.00 52.720          H  
ATOM    681 1HG  MET A  42       8.776 -13.274 -54.303  1.00 52.720          H  
ATOM    682 2HG  MET A  42       7.433 -13.615 -55.369  1.00 52.720          H  
ATOM    683 1HE  MET A  42      10.066 -15.976 -56.529  1.00 52.720          H  
ATOM    684 2HE  MET A  42       9.829 -15.403 -54.878  1.00 52.720          H  
ATOM    685 3HE  MET A  42       8.442 -15.749 -55.903  1.00 52.720          H  
ATOM    686  N   ILE A  43       5.669 -12.843 -53.562  1.00 30.740          N  
ATOM    687  CA  ILE A  43       4.446 -13.623 -53.588  1.00 30.730          C  
ATOM    688  C   ILE A  43       3.305 -12.753 -53.086  1.00 31.220          C  
ATOM    689  O   ILE A  43       2.255 -12.637 -53.742  1.00 31.810          O  
ATOM    690  CB  ILE A  43       4.605 -14.905 -52.745  1.00 43.030          C  
ATOM    691  CG1 ILE A  43       5.649 -15.784 -53.455  1.00 43.030          C  
ATOM    692  CG2 ILE A  43       3.241 -15.643 -52.594  1.00 43.030          C  
ATOM    693  CD1 ILE A  43       6.173 -16.940 -52.708  1.00 43.030          C  
ATOM    694  H   ILE A  43       6.465 -13.131 -52.977  1.00 36.890          H  
ATOM    695  HA  ILE A  43       4.235 -13.913 -54.616  1.00 36.880          H  
ATOM    696  HB  ILE A  43       4.998 -14.650 -51.758  1.00 51.630          H  
ATOM    697 1HG1 ILE A  43       5.217 -16.134 -54.334  1.00 51.630          H  
ATOM    698 2HG1 ILE A  43       6.500 -15.164 -53.715  1.00 51.630          H  
ATOM    699 1HG2 ILE A  43       3.379 -16.537 -52.010  1.00 51.630          H  
ATOM    700 2HG2 ILE A  43       2.519 -15.003 -52.087  1.00 51.630          H  
ATOM    701 3HG2 ILE A  43       2.852 -15.905 -53.574  1.00 51.630          H  
ATOM    702 1HD1 ILE A  43       6.893 -17.445 -53.337  1.00 51.630          H  
ATOM    703 2HD1 ILE A  43       6.664 -16.585 -51.806  1.00 51.630          H  
ATOM    704 3HD1 ILE A  43       5.373 -17.619 -52.456  1.00 51.630          H  
ATOM    705  N   LYS A  44       3.548 -12.109 -51.943  1.00 31.050          N  
ATOM    706  CA  LYS A  44       2.598 -11.211 -51.314  1.00 31.590          C  
ATOM    707  C   LYS A  44       2.254  -9.969 -52.153  1.00 32.590          C  
ATOM    708  O   LYS A  44       1.111  -9.512 -52.131  1.00 33.190          O  
ATOM    709  CB  LYS A  44       3.131 -10.826 -49.939  1.00 44.010          C  
ATOM    710  CG  LYS A  44       3.058 -11.982 -48.940  1.00 44.010          C  
ATOM    711  CD  LYS A  44       3.659 -11.638 -47.593  1.00 44.010          C  
ATOM    712  CE  LYS A  44       3.396 -12.754 -46.543  1.00 44.010          C  
ATOM    713  NZ  LYS A  44       4.165 -12.516 -45.298  1.00 44.010          N  
ATOM    714  H   LYS A  44       4.451 -12.269 -51.477  1.00 37.260          H  
ATOM    715  HA  LYS A  44       1.678 -11.765 -51.161  1.00 37.910          H  
ATOM    716 1HB  LYS A  44       4.178 -10.528 -50.034  1.00 52.810          H  
ATOM    717 2HB  LYS A  44       2.574  -9.976 -49.548  1.00 52.810          H  
ATOM    718 1HG  LYS A  44       2.044 -12.278 -48.826  1.00 52.810          H  
ATOM    719 2HG  LYS A  44       3.611 -12.830 -49.347  1.00 52.810          H  
ATOM    720 1HD  LYS A  44       4.744 -11.523 -47.708  1.00 52.810          H  
ATOM    721 2HD  LYS A  44       3.245 -10.701 -47.224  1.00 52.810          H  
ATOM    722 1HE  LYS A  44       2.333 -12.760 -46.300  1.00 52.810          H  
ATOM    723 2HE  LYS A  44       3.670 -13.726 -46.949  1.00 52.810          H  
ATOM    724 1HZ  LYS A  44       3.988 -13.232 -44.612  1.00 52.810          H  
ATOM    725 2HZ  LYS A  44       5.162 -12.554 -45.560  1.00 52.810          H  
ATOM    726 3HZ  LYS A  44       3.925 -11.620 -44.915  1.00 52.810          H  
ATOM    727  N   HIS A  45       3.236  -9.410 -52.876  1.00 32.820          N  
ATOM    728  CA  HIS A  45       2.999  -8.205 -53.670  1.00 33.800          C  
ATOM    729  C   HIS A  45       2.220  -8.419 -54.972  1.00 34.310          C  
ATOM    730  O   HIS A  45       1.345  -7.607 -55.295  1.00 35.080          O  
ATOM    731  CB  HIS A  45       4.318  -7.514 -54.073  1.00 46.930          C  
ATOM    732  CG  HIS A  45       5.083  -6.823 -52.965  1.00 46.930          C  
ATOM    733  ND1 HIS A  45       4.539  -5.820 -52.192  1.00 46.930          N  
ATOM    734  CD2 HIS A  45       6.364  -6.962 -52.551  1.00 46.930          C  
ATOM    735  CE1 HIS A  45       5.447  -5.391 -51.332  1.00 46.930          C  
ATOM    736  NE2 HIS A  45       6.565  -6.063 -51.531  1.00 46.930          N  
ATOM    737  H   HIS A  45       4.181  -9.794 -52.809  1.00 39.380          H  
ATOM    738  HA  HIS A  45       2.430  -7.504 -53.066  1.00 40.560          H  
ATOM    739 1HB  HIS A  45       4.981  -8.264 -54.509  1.00 56.310          H  
ATOM    740 2HB  HIS A  45       4.114  -6.783 -54.854  1.00 56.310          H  
ATOM    741  HD1 HIS A  45       3.573  -5.575 -52.144  1.00 56.310          H  
ATOM    742  HD2 HIS A  45       7.174  -7.610 -52.878  1.00 56.310          H  
ATOM    743  HE1 HIS A  45       5.209  -4.597 -50.624  1.00 56.310          H  
ATOM    744  N   ASP A  46       2.560  -9.453 -55.760  1.00 33.920          N  
ATOM    745  CA  ASP A  46       1.882  -9.617 -57.049  1.00 34.450          C  
ATOM    746  C   ASP A  46       0.767 -10.669 -57.107  1.00 34.400          C  
ATOM    747  O   ASP A  46      -0.146 -10.542 -57.924  1.00 35.100          O  
ATOM    748  CB  ASP A  46       2.872  -9.944 -58.171  1.00 48.020          C  
ATOM    749  CG  ASP A  46       3.939  -8.861 -58.471  1.00 48.020          C  
ATOM    750  OD1 ASP A  46       3.717  -7.661 -58.365  1.00 48.020          O  
ATOM    751  OD2 ASP A  46       4.981  -9.260 -58.911  1.00 48.020          O  
ATOM    752  H   ASP A  46       3.301 -10.104 -55.474  1.00 40.700          H  
ATOM    753  HA  ASP A  46       1.427  -8.660 -57.299  1.00 41.340          H  
ATOM    754 1HB  ASP A  46       3.390 -10.870 -57.917  1.00 57.620          H  
ATOM    755 2HB  ASP A  46       2.311 -10.133 -59.086  1.00 57.620          H  
ATOM    756  N   TRP A  47       0.867 -11.752 -56.333  1.00 33.660          N  
ATOM    757  CA  TRP A  47      -0.097 -12.841 -56.433  1.00 33.670          C  
ATOM    758  C   TRP A  47      -1.235 -12.780 -55.440  1.00 33.870          C  
ATOM    759  O   TRP A  47      -2.416 -12.759 -55.811  1.00 34.250          O  
ATOM    760  CB  TRP A  47       0.612 -14.167 -56.229  1.00 47.130          C  
ATOM    761  CG  TRP A  47      -0.268 -15.377 -56.271  1.00 47.130          C  
ATOM    762  CD1 TRP A  47      -0.767 -16.059 -55.207  1.00 47.130          C  
ATOM    763  CD2 TRP A  47      -0.694 -16.094 -57.435  1.00 47.130          C  
ATOM    764  NE1 TRP A  47      -1.485 -17.142 -55.640  1.00 47.130          N  
ATOM    765  CE2 TRP A  47      -1.450 -17.182 -56.990  1.00 47.130          C  
ATOM    766  CE3 TRP A  47      -0.496 -15.915 -58.800  1.00 47.130          C  
ATOM    767  CZ2 TRP A  47      -2.012 -18.082 -57.861  1.00 47.130          C  
ATOM    768  CZ3 TRP A  47      -1.062 -16.820 -59.677  1.00 47.130          C  
ATOM    769  CH2 TRP A  47      -1.803 -17.876 -59.218  1.00 47.130          C  
ATOM    770  H   TRP A  47       1.606 -11.857 -55.637  1.00 40.390          H  
ATOM    771  HA  TRP A  47      -0.520 -12.825 -57.435  1.00 40.400          H  
ATOM    772 1HB  TRP A  47       1.371 -14.272 -56.999  1.00 56.560          H  
ATOM    773 2HB  TRP A  47       1.130 -14.172 -55.277  1.00 56.560          H  
ATOM    774  HD1 TRP A  47      -0.610 -15.785 -54.164  1.00 56.560          H  
ATOM    775  HE1 TRP A  47      -1.966 -17.830 -55.066  1.00 56.560          H  
ATOM    776  HE3 TRP A  47       0.092 -15.077 -59.170  1.00 56.560          H  
ATOM    777  HZ2 TRP A  47      -2.608 -18.937 -57.510  1.00 56.560          H  
ATOM    778  HZ3 TRP A  47      -0.904 -16.671 -60.744  1.00 56.560          H  
ATOM    779  HH2 TRP A  47      -2.237 -18.573 -59.934  1.00 56.560          H  
ATOM    780  N   SER A  48      -0.860 -12.830 -54.167  1.00 33.680          N  
ATOM    781  CA  SER A  48      -1.786 -13.009 -53.058  1.00 33.860          C  
ATOM    782  C   SER A  48      -2.847 -11.935 -52.957  1.00 34.290          C  
ATOM    783  O   SER A  48      -2.639 -10.788 -53.349  1.00 34.860          O  
ATOM    784  CB  SER A  48      -1.019 -13.030 -51.774  1.00 47.330          C  
ATOM    785  OG  SER A  48      -0.132 -14.119 -51.704  1.00 47.330          O  
ATOM    786  H   SER A  48       0.141 -12.784 -53.957  1.00 40.420          H  
ATOM    787  HA  SER A  48      -2.292 -13.968 -53.185  1.00 40.630          H  
ATOM    788 1HB  SER A  48      -0.481 -12.096 -51.669  1.00 56.800          H  
ATOM    789 2HB  SER A  48      -1.727 -13.076 -50.980  1.00 56.800          H  
ATOM    790  HG  SER A  48       0.307 -14.039 -50.855  1.00 56.800          H  
ATOM    791  N   ASP A  49      -4.012 -12.316 -52.415  1.00 34.060          N  
ATOM    792  CA  ASP A  49      -5.089 -11.350 -52.254  1.00 34.440          C  
ATOM    793  C   ASP A  49      -4.972 -10.697 -50.893  1.00 34.070          C  
ATOM    794  O   ASP A  49      -5.299  -9.517 -50.700  1.00 34.260          O  
ATOM    795  CB  ASP A  49      -6.446 -12.037 -52.335  1.00 48.060          C  
ATOM    796  CG  ASP A  49      -6.704 -12.704 -53.667  1.00 48.060          C  
ATOM    797  OD1 ASP A  49      -6.228 -12.257 -54.699  1.00 48.060          O  
ATOM    798  OD2 ASP A  49      -7.387 -13.697 -53.648  1.00 48.060          O  
ATOM    799  H   ASP A  49      -4.132 -13.277 -52.085  1.00 40.870          H  
ATOM    800  HA  ASP A  49      -5.013 -10.588 -53.026  1.00 41.330          H  
ATOM    801 1HB  ASP A  49      -6.512 -12.791 -51.546  1.00 57.680          H  
ATOM    802 2HB  ASP A  49      -7.231 -11.305 -52.151  1.00 57.680          H  
ATOM    803  N   ASN A  50      -4.473 -11.447 -49.927  1.00 33.670          N  
ATOM    804  CA  ASN A  50      -4.395 -10.858 -48.608  1.00 33.330          C  
ATOM    805  C   ASN A  50      -3.171  -9.995 -48.381  1.00 32.930          C  
ATOM    806  O   ASN A  50      -2.078 -10.461 -48.055  1.00 32.390          O  
ATOM    807  CB  ASN A  50      -4.491 -11.887 -47.539  1.00 46.800          C  
ATOM    808  CG  ASN A  50      -4.444 -11.272 -46.205  1.00 46.800          C  
ATOM    809  OD1 ASN A  50      -4.755 -10.085 -46.023  1.00 46.800          O  
ATOM    810  ND2 ASN A  50      -4.004 -12.030 -45.270  1.00 46.800          N  
ATOM    811  H   ASN A  50      -4.234 -12.429 -50.113  1.00 40.400          H  
ATOM    812  HA  ASN A  50      -5.257 -10.201 -48.488  1.00 40.000          H  
ATOM    813 1HB  ASN A  50      -5.422 -12.379 -47.670  1.00 56.160          H  
ATOM    814 2HB  ASN A  50      -3.721 -12.615 -47.622  1.00 56.160          H  
ATOM    815 1HD2 ASN A  50      -3.864 -11.668 -44.343  1.00 56.160          H  
ATOM    816 2HD2 ASN A  50      -3.736 -12.967 -45.472  1.00 56.160          H  
ATOM    817  N   LYS A  51      -3.379  -8.710 -48.544  1.00 33.240          N  
ATOM    818  CA  LYS A  51      -2.324  -7.728 -48.372  1.00 32.970          C  
ATOM    819  C   LYS A  51      -2.540  -6.935 -47.063  1.00 32.640          C  
ATOM    820  O   LYS A  51      -3.350  -6.007 -47.063  1.00 32.940          O  
ATOM    821  CB  LYS A  51      -2.297  -6.811 -49.584  1.00 46.270          C  
ATOM    822  CG  LYS A  51      -1.965  -7.574 -50.863  1.00 46.270          C  
ATOM    823  CD  LYS A  51      -1.912  -6.685 -52.076  1.00 46.270          C  
ATOM    824  CE  LYS A  51      -1.673  -7.522 -53.334  1.00 46.270          C  
ATOM    825  NZ  LYS A  51      -1.579  -6.680 -54.553  1.00 46.270          N  
ATOM    826  H   LYS A  51      -4.310  -8.443 -48.868  1.00 39.890          H  
ATOM    827  HA  LYS A  51      -1.367  -8.238 -48.354  1.00 39.560          H  
ATOM    828 1HB  LYS A  51      -3.270  -6.331 -49.706  1.00 55.520          H  
ATOM    829 2HB  LYS A  51      -1.552  -6.032 -49.438  1.00 55.520          H  
ATOM    830 1HG  LYS A  51      -0.999  -8.071 -50.743  1.00 55.520          H  
ATOM    831 2HG  LYS A  51      -2.721  -8.344 -51.031  1.00 55.520          H  
ATOM    832 1HD  LYS A  51      -2.855  -6.148 -52.175  1.00 55.520          H  
ATOM    833 2HD  LYS A  51      -1.106  -5.962 -51.966  1.00 55.520          H  
ATOM    834 1HE  LYS A  51      -0.751  -8.089 -53.225  1.00 55.520          H  
ATOM    835 2HE  LYS A  51      -2.502  -8.220 -53.453  1.00 55.520          H  
ATOM    836 1HZ  LYS A  51      -1.429  -7.279 -55.358  1.00 55.520          H  
ATOM    837 2HZ  LYS A  51      -2.433  -6.161 -54.674  1.00 55.520          H  
ATOM    838 3HZ  LYS A  51      -0.801  -6.042 -54.461  1.00 55.520          H  
ATOM    839  N   ASP A  52      -1.801  -7.222 -45.962  1.00 32.110          N  
ATOM    840  CA  ASP A  52      -0.772  -8.246 -45.783  1.00 31.290          C  
ATOM    841  C   ASP A  52      -0.719  -8.947 -44.403  1.00 31.010          C  
ATOM    842  O   ASP A  52       0.331  -9.479 -44.041  1.00 30.770          O  
ATOM    843  CB  ASP A  52       0.559  -7.566 -46.049  1.00 44.130          C  
ATOM    844  CG  ASP A  52       0.695  -6.388 -45.102  1.00 44.130          C  
ATOM    845  OD1 ASP A  52      -0.292  -6.110 -44.411  1.00 44.130          O  
ATOM    846  OD2 ASP A  52       1.722  -5.753 -45.084  1.00 44.130          O  
ATOM    847  H   ASP A  52      -1.896  -6.609 -45.148  1.00 38.530          H  
ATOM    848  HA  ASP A  52      -0.927  -9.044 -46.497  1.00 37.550          H  
ATOM    849 1HB  ASP A  52       1.381  -8.264 -45.888  1.00 52.960          H  
ATOM    850 2HB  ASP A  52       0.610  -7.211 -47.076  1.00 52.960          H  
ATOM    851  N   MET A  53      -1.797  -8.935 -43.608  1.00 31.130          N  
ATOM    852  CA  MET A  53      -1.745  -9.586 -42.281  1.00 31.000          C  
ATOM    853  C   MET A  53      -1.892 -11.104 -42.333  1.00 30.570          C  
ATOM    854  O   MET A  53      -2.737 -11.636 -43.049  1.00 30.710          O  
ATOM    855  CB  MET A  53      -2.855  -9.048 -41.381  1.00 43.450          C  
ATOM    856  CG  MET A  53      -2.687  -7.607 -40.921  1.00 43.450          C  
ATOM    857  SD  MET A  53      -4.105  -7.009 -39.951  1.00 43.450          S  
ATOM    858  CE  MET A  53      -3.962  -7.912 -38.407  1.00 43.450          C  
ATOM    859  H   MET A  53      -2.649  -8.492 -43.921  1.00 37.360          H  
ATOM    860  HA  MET A  53      -0.776  -9.368 -41.830  1.00 37.200          H  
ATOM    861 1HB  MET A  53      -3.802  -9.115 -41.911  1.00 52.140          H  
ATOM    862 2HB  MET A  53      -2.928  -9.696 -40.508  1.00 52.140          H  
ATOM    863 1HG  MET A  53      -1.793  -7.535 -40.303  1.00 52.140          H  
ATOM    864 2HG  MET A  53      -2.550  -6.955 -41.785  1.00 52.140          H  
ATOM    865 1HE  MET A  53      -4.775  -7.621 -37.742  1.00 52.140          H  
ATOM    866 2HE  MET A  53      -4.020  -8.983 -38.592  1.00 52.140          H  
ATOM    867 3HE  MET A  53      -3.008  -7.674 -37.935  1.00 52.140          H  
ATOM    868  N   GLU A  54      -1.137 -11.825 -41.513  1.00 30.130          N  
ATOM    869  CA  GLU A  54      -1.347 -13.265 -41.436  1.00 29.740          C  
ATOM    870  C   GLU A  54      -2.730 -13.587 -40.874  1.00 29.800          C  
ATOM    871  O   GLU A  54      -3.183 -12.946 -39.924  1.00 29.880          O  
ATOM    872  CB  GLU A  54      -0.266 -13.913 -40.574  1.00 41.790          C  
ATOM    873  CG  GLU A  54       1.130 -13.831 -41.175  1.00 41.790          C  
ATOM    874  CD  GLU A  54       1.840 -12.535 -40.886  1.00 41.790          C  
ATOM    875  OE1 GLU A  54       1.240 -11.655 -40.285  1.00 41.790          O  
ATOM    876  OE2 GLU A  54       2.982 -12.425 -41.274  1.00 41.790          O  
ATOM    877  H   GLU A  54      -0.398 -11.394 -40.944  1.00 36.160          H  
ATOM    878  HA  GLU A  54      -1.280 -13.679 -42.444  1.00 35.690          H  
ATOM    879 1HB  GLU A  54      -0.255 -13.450 -39.587  1.00 50.150          H  
ATOM    880 2HB  GLU A  54      -0.505 -14.967 -40.439  1.00 50.150          H  
ATOM    881 1HG  GLU A  54       1.727 -14.652 -40.777  1.00 50.150          H  
ATOM    882 2HG  GLU A  54       1.056 -13.970 -42.258  1.00 50.150          H  
ATOM    883  N   ARG A  55      -3.389 -14.596 -41.441  1.00 29.840          N  
ATOM    884  CA  ARG A  55      -4.678 -15.053 -40.936  1.00 29.970          C  
ATOM    885  C   ARG A  55      -4.672 -16.577 -40.894  1.00 29.540          C  
ATOM    886  O   ARG A  55      -4.206 -17.188 -41.851  1.00 29.370          O  
ATOM    887  CB  ARG A  55      -5.829 -14.577 -41.825  1.00 41.910          C  
ATOM    888  CG  ARG A  55      -6.025 -13.066 -41.936  1.00 41.910          C  
ATOM    889  CD  ARG A  55      -6.677 -12.524 -40.730  1.00 41.910          C  
ATOM    890  NE  ARG A  55      -6.784 -11.086 -40.753  1.00 41.910          N  
ATOM    891  CZ  ARG A  55      -7.313 -10.346 -39.757  1.00 41.910          C  
ATOM    892  NH1 ARG A  55      -7.792 -10.933 -38.664  1.00 41.910          N  
ATOM    893  NH2 ARG A  55      -7.358  -9.027 -39.875  1.00 41.910          N  
ATOM    894  H   ARG A  55      -2.964 -15.065 -42.230  1.00 35.810          H  
ATOM    895  HA  ARG A  55      -4.796 -14.631 -39.949  1.00 35.960          H  
ATOM    896 1HB  ARG A  55      -5.664 -14.940 -42.825  1.00 50.290          H  
ATOM    897 2HB  ARG A  55      -6.768 -15.008 -41.476  1.00 50.290          H  
ATOM    898 1HG  ARG A  55      -5.069 -12.567 -42.062  1.00 50.290          H  
ATOM    899 2HG  ARG A  55      -6.656 -12.847 -42.795  1.00 50.290          H  
ATOM    900 1HD  ARG A  55      -7.682 -12.935 -40.679  1.00 50.290          H  
ATOM    901 2HD  ARG A  55      -6.116 -12.807 -39.843  1.00 50.290          H  
ATOM    902  HE  ARG A  55      -6.428 -10.603 -41.566  1.00 50.290          H  
ATOM    903 1HH1 ARG A  55      -7.779 -11.965 -38.565  1.00 50.290          H  
ATOM    904 2HH1 ARG A  55      -8.188 -10.374 -37.925  1.00 50.290          H  
ATOM    905 1HH2 ARG A  55      -7.006  -8.584 -40.714  1.00 50.290          H  
ATOM    906 2HH2 ARG A  55      -7.753  -8.463 -39.137  1.00 50.290          H  
ATOM    907  N   PRO A  56      -5.191 -17.209 -39.828  1.00 29.470          N  
ATOM    908  CA  PRO A  56      -5.281 -18.646 -39.623  1.00 29.180          C  
ATOM    909  C   PRO A  56      -6.285 -19.274 -40.570  1.00 29.500          C  
ATOM    910  O   PRO A  56      -7.197 -18.597 -41.048  1.00 30.210          O  
ATOM    911  CB  PRO A  56      -5.705 -18.743 -38.156  1.00 43.770          C  
ATOM    912  CG  PRO A  56      -6.430 -17.465 -37.874  1.00 43.770          C  
ATOM    913  CD  PRO A  56      -5.728 -16.420 -38.703  1.00 43.770          C  
ATOM    914  HA  PRO A  56      -4.294 -19.094 -39.756  1.00 35.020          H  
ATOM    915 1HB  PRO A  56      -6.334 -19.623 -38.015  1.00 52.520          H  
ATOM    916 2HB  PRO A  56      -4.815 -18.886 -37.522  1.00 52.520          H  
ATOM    917 1HG  PRO A  56      -7.477 -17.582 -38.144  1.00 52.520          H  
ATOM    918 2HG  PRO A  56      -6.405 -17.242 -36.799  1.00 52.520          H  
ATOM    919 1HD  PRO A  56      -6.471 -15.694 -39.045  1.00 52.520          H  
ATOM    920 2HD  PRO A  56      -4.914 -15.958 -38.120  1.00 52.520          H  
ATOM    921  N   ILE A  57      -6.168 -20.576 -40.800  1.00 29.120          N  
ATOM    922  CA  ILE A  57      -7.096 -21.261 -41.700  1.00 29.510          C  
ATOM    923  C   ILE A  57      -8.574 -21.013 -41.375  1.00 30.330          C  
ATOM    924  O   ILE A  57      -9.357 -20.761 -42.291  1.00 30.850          O  
ATOM    925  CB  ILE A  57      -6.748 -22.758 -41.777  1.00 41.160          C  
ATOM    926  CG1 ILE A  57      -5.381 -22.871 -42.540  1.00 41.160          C  
ATOM    927  CG2 ILE A  57      -7.877 -23.576 -42.466  1.00 41.160          C  
ATOM    928  CD1 ILE A  57      -4.707 -24.168 -42.463  1.00 41.160          C  
ATOM    929  H   ILE A  57      -5.395 -21.098 -40.361  1.00 34.940          H  
ATOM    930  HA  ILE A  57      -6.924 -20.863 -42.694  1.00 35.410          H  
ATOM    931  HB  ILE A  57      -6.588 -23.136 -40.766  1.00 49.390          H  
ATOM    932 1HG1 ILE A  57      -5.546 -22.662 -43.578  1.00 49.390          H  
ATOM    933 2HG1 ILE A  57      -4.706 -22.133 -42.141  1.00 49.390          H  
ATOM    934 1HG2 ILE A  57      -7.605 -24.621 -42.500  1.00 49.390          H  
ATOM    935 2HG2 ILE A  57      -8.797 -23.482 -41.921  1.00 49.390          H  
ATOM    936 3HG2 ILE A  57      -8.031 -23.215 -43.471  1.00 49.390          H  
ATOM    937 1HD1 ILE A  57      -3.780 -24.116 -43.019  1.00 49.390          H  
ATOM    938 2HD1 ILE A  57      -4.509 -24.382 -41.449  1.00 49.390          H  
ATOM    939 3HD1 ILE A  57      -5.315 -24.932 -42.859  1.00 49.390          H  
ATOM    940  N   GLY A  58      -8.980 -21.091 -40.105  1.00 30.510          N  
ATOM    941  CA  GLY A  58     -10.389 -20.841 -39.766  1.00 31.350          C  
ATOM    942  C   GLY A  58     -10.873 -19.485 -40.308  1.00 31.940          C  
ATOM    943  O   GLY A  58     -11.876 -19.416 -41.030  1.00 32.550          O  
ATOM    944  H   GLY A  58      -8.298 -21.316 -39.372  1.00 36.610          H  
ATOM    945 1HA  GLY A  58     -11.014 -21.630 -40.178  1.00 37.620          H  
ATOM    946 2HA  GLY A  58     -10.510 -20.867 -38.683  1.00 37.620          H  
ATOM    947  N   GLN A  59     -10.159 -18.407 -39.964  1.00 31.790          N  
ATOM    948  CA  GLN A  59     -10.524 -17.064 -40.419  1.00 32.410          C  
ATOM    949  C   GLN A  59     -10.461 -16.915 -41.936  1.00 32.490          C  
ATOM    950  O   GLN A  59     -11.290 -16.212 -42.516  1.00 33.170          O  
ATOM    951  CB  GLN A  59      -9.638 -15.989 -39.787  1.00 45.130          C  
ATOM    952  CG  GLN A  59      -9.874 -15.766 -38.295  1.00 45.130          C  
ATOM    953  CD  GLN A  59      -8.975 -14.669 -37.719  1.00 45.130          C  
ATOM    954  OE1 GLN A  59      -8.263 -13.976 -38.466  1.00 45.130          O  
ATOM    955  NE2 GLN A  59      -9.001 -14.515 -36.401  1.00 45.130          N  
ATOM    956  H   GLN A  59      -9.357 -18.544 -39.365  1.00 38.150          H  
ATOM    957  HA  GLN A  59     -11.550 -16.873 -40.112  1.00 38.890          H  
ATOM    958 1HB  GLN A  59      -8.598 -16.269 -39.936  1.00 54.150          H  
ATOM    959 2HB  GLN A  59      -9.790 -15.041 -40.300  1.00 54.150          H  
ATOM    960 1HG  GLN A  59     -10.912 -15.467 -38.151  1.00 54.150          H  
ATOM    961 2HG  GLN A  59      -9.682 -16.692 -37.760  1.00 54.150          H  
ATOM    962 1HE2 GLN A  59      -8.435 -13.817 -35.960  1.00 54.150          H  
ATOM    963 2HE2 GLN A  59      -9.592 -15.096 -35.836  1.00 54.150          H  
ATOM    964  N   VAL A  60      -9.494 -17.553 -42.590  1.00 31.800          N  
ATOM    965  CA  VAL A  60      -9.413 -17.441 -44.040  1.00 31.890          C  
ATOM    966  C   VAL A  60     -10.622 -18.082 -44.711  1.00 32.440          C  
ATOM    967  O   VAL A  60     -11.169 -17.533 -45.671  1.00 32.970          O  
ATOM    968  CB  VAL A  60      -8.137 -18.060 -44.581  1.00 44.610          C  
ATOM    969  CG1 VAL A  60      -8.185 -18.071 -46.131  1.00 44.610          C  
ATOM    970  CG2 VAL A  60      -6.974 -17.254 -44.066  1.00 44.610          C  
ATOM    971  H   VAL A  60      -8.793 -18.082 -42.057  1.00 38.160          H  
ATOM    972  HA  VAL A  60      -9.398 -16.382 -44.295  1.00 38.270          H  
ATOM    973  HB  VAL A  60      -8.057 -19.079 -44.232  1.00 53.530          H  
ATOM    974 1HG1 VAL A  60      -7.277 -18.491 -46.539  1.00 53.530          H  
ATOM    975 2HG1 VAL A  60      -9.025 -18.656 -46.488  1.00 53.530          H  
ATOM    976 3HG1 VAL A  60      -8.288 -17.057 -46.475  1.00 53.530          H  
ATOM    977 1HG2 VAL A  60      -6.032 -17.655 -44.428  1.00 53.530          H  
ATOM    978 2HG2 VAL A  60      -7.104 -16.255 -44.397  1.00 53.530          H  
ATOM    979 3HG2 VAL A  60      -6.966 -17.261 -42.994  1.00 53.530          H  
ATOM    980  N   LEU A  61     -11.015 -19.262 -44.252  1.00 32.350          N  
ATOM    981  CA  LEU A  61     -12.170 -19.905 -44.844  1.00 32.930          C  
ATOM    982  C   LEU A  61     -13.400 -19.032 -44.625  1.00 33.820          C  
ATOM    983  O   LEU A  61     -14.193 -18.826 -45.551  1.00 34.410          O  
ATOM    984  CB  LEU A  61     -12.362 -21.278 -44.225  1.00 45.870          C  
ATOM    985  CG  LEU A  61     -11.270 -22.314 -44.546  1.00 45.870          C  
ATOM    986  CD1 LEU A  61     -11.527 -23.487 -43.719  1.00 45.870          C  
ATOM    987  CD2 LEU A  61     -11.250 -22.680 -46.018  1.00 45.870          C  
ATOM    988  H   LEU A  61     -10.489 -19.709 -43.491  1.00 38.820          H  
ATOM    989  HA  LEU A  61     -12.013 -19.993 -45.913  1.00 39.520          H  
ATOM    990 1HB  LEU A  61     -12.385 -21.154 -43.138  1.00 55.040          H  
ATOM    991 2HB  LEU A  61     -13.313 -21.674 -44.540  1.00 55.040          H  
ATOM    992  HG  LEU A  61     -10.302 -21.915 -44.273  1.00 55.040          H  
ATOM    993 1HD1 LEU A  61     -10.753 -24.224 -43.901  1.00 55.040          H  
ATOM    994 2HD1 LEU A  61     -11.505 -23.170 -42.682  1.00 55.040          H  
ATOM    995 3HD1 LEU A  61     -12.503 -23.902 -43.962  1.00 55.040          H  
ATOM    996 1HD2 LEU A  61     -10.472 -23.416 -46.192  1.00 55.040          H  
ATOM    997 2HD2 LEU A  61     -12.215 -23.094 -46.310  1.00 55.040          H  
ATOM    998 3HD2 LEU A  61     -11.034 -21.810 -46.614  1.00 55.040          H  
ATOM    999  N   LEU A  62     -13.497 -18.403 -43.449  1.00 33.970          N  
ATOM   1000  CA  LEU A  62     -14.595 -17.486 -43.173  1.00 34.850          C  
ATOM   1001  C   LEU A  62     -14.548 -16.316 -44.174  1.00 35.120          C  
ATOM   1002  O   LEU A  62     -15.572 -15.925 -44.742  1.00 35.820          O  
ATOM   1003  CB  LEU A  62     -14.513 -17.003 -41.714  1.00 48.440          C  
ATOM   1004  CG  LEU A  62     -15.600 -16.037 -41.187  1.00 48.440          C  
ATOM   1005  CD1 LEU A  62     -16.968 -16.670 -41.322  1.00 48.440          C  
ATOM   1006  CD2 LEU A  62     -15.304 -15.756 -39.704  1.00 48.440          C  
ATOM   1007  H   LEU A  62     -12.829 -18.626 -42.703  1.00 40.760          H  
ATOM   1008  HA  LEU A  62     -15.518 -18.024 -43.317  1.00 41.820          H  
ATOM   1009 1HB  LEU A  62     -14.494 -17.875 -41.068  1.00 58.130          H  
ATOM   1010 2HB  LEU A  62     -13.571 -16.491 -41.595  1.00 58.130          H  
ATOM   1011  HG  LEU A  62     -15.586 -15.104 -41.753  1.00 58.130          H  
ATOM   1012 1HD1 LEU A  62     -17.719 -15.994 -40.927  1.00 58.130          H  
ATOM   1013 2HD1 LEU A  62     -17.189 -16.866 -42.367  1.00 58.130          H  
ATOM   1014 3HD1 LEU A  62     -16.976 -17.596 -40.771  1.00 58.130          H  
ATOM   1015 1HD2 LEU A  62     -16.058 -15.079 -39.300  1.00 58.130          H  
ATOM   1016 2HD2 LEU A  62     -15.325 -16.696 -39.144  1.00 58.130          H  
ATOM   1017 3HD2 LEU A  62     -14.317 -15.300 -39.607  1.00 58.130          H  
ATOM   1018  N   MET A  63     -13.342 -15.800 -44.461  1.00 34.570          N  
ATOM   1019  CA  MET A  63     -13.151 -14.716 -45.431  1.00 34.810          C  
ATOM   1020  C   MET A  63     -13.663 -15.129 -46.819  1.00 35.040          C  
ATOM   1021  O   MET A  63     -14.179 -14.299 -47.570  1.00 35.610          O  
ATOM   1022  CB  MET A  63     -11.662 -14.352 -45.534  1.00 48.640          C  
ATOM   1023  CG  MET A  63     -11.331 -13.095 -46.340  1.00 48.640          C  
ATOM   1024  SD  MET A  63     -11.983 -11.574 -45.611  1.00 48.640          S  
ATOM   1025  CE  MET A  63     -10.806 -11.281 -44.278  1.00 48.640          C  
ATOM   1026  H   MET A  63     -12.537 -16.120 -43.918  1.00 41.480          H  
ATOM   1027  HA  MET A  63     -13.719 -13.850 -45.099  1.00 41.770          H  
ATOM   1028 1HB  MET A  63     -11.238 -14.271 -44.539  1.00 58.370          H  
ATOM   1029 2HB  MET A  63     -11.137 -15.158 -46.032  1.00 58.370          H  
ATOM   1030 1HG  MET A  63     -10.248 -13.005 -46.418  1.00 58.370          H  
ATOM   1031 2HG  MET A  63     -11.733 -13.194 -47.349  1.00 58.370          H  
ATOM   1032 1HE  MET A  63     -11.079 -10.368 -43.748  1.00 58.370          H  
ATOM   1033 2HE  MET A  63     -10.819 -12.118 -43.581  1.00 58.370          H  
ATOM   1034 3HE  MET A  63      -9.803 -11.172 -44.696  1.00 58.370          H  
ATOM   1035  N   ALA A  64     -13.554 -16.425 -47.145  1.00 34.650          N  
ATOM   1036  CA  ALA A  64     -13.997 -16.971 -48.426  1.00 34.860          C  
ATOM   1037  C   ALA A  64     -15.508 -17.174 -48.504  1.00 35.660          C  
ATOM   1038  O   ALA A  64     -16.039 -17.468 -49.584  1.00 35.960          O  
ATOM   1039  CB  ALA A  64     -13.336 -18.323 -48.684  1.00 48.720          C  
ATOM   1040  H   ALA A  64     -13.060 -17.047 -46.493  1.00 41.580          H  
ATOM   1041  HA  ALA A  64     -13.716 -16.259 -49.195  1.00 41.830          H  
ATOM   1042 1HB  ALA A  64     -13.647 -18.698 -49.655  1.00 58.460          H  
ATOM   1043 2HB  ALA A  64     -12.266 -18.224 -48.663  1.00 58.460          H  
ATOM   1044 3HB  ALA A  64     -13.636 -19.025 -47.919  1.00 58.460          H  
ATOM   1045  N   GLY A  65     -16.209 -16.984 -47.387  1.00 36.020          N  
ATOM   1046  CA  GLY A  65     -17.641 -17.184 -47.326  1.00 36.820          C  
ATOM   1047  C   GLY A  65     -18.100 -18.456 -46.610  1.00 36.850          C  
ATOM   1048  O   GLY A  65     -19.281 -18.795 -46.692  1.00 37.350          O  
ATOM   1049  H   GLY A  65     -15.745 -16.665 -46.533  1.00 43.220          H  
ATOM   1050 1HA  GLY A  65     -18.074 -16.327 -46.811  1.00 44.180          H  
ATOM   1051 2HA  GLY A  65     -18.051 -17.162 -48.331  1.00 44.180          H  
ATOM   1052  N   VAL A  66     -17.205 -19.168 -45.912  1.00 36.390          N  
ATOM   1053  CA  VAL A  66     -17.633 -20.354 -45.181  1.00 36.460          C  
ATOM   1054  C   VAL A  66     -18.230 -19.842 -43.858  1.00 36.920          C  
ATOM   1055  O   VAL A  66     -17.526 -19.200 -43.095  1.00 36.860          O  
ATOM   1056  CB  VAL A  66     -16.426 -21.274 -44.907  1.00 51.020          C  
ATOM   1057  CG1 VAL A  66     -16.845 -22.435 -44.099  1.00 51.020          C  
ATOM   1058  CG2 VAL A  66     -15.836 -21.763 -46.204  1.00 51.020          C  
ATOM   1059  H   VAL A  66     -16.224 -18.884 -45.838  1.00 43.670          H  
ATOM   1060  HA  VAL A  66     -18.346 -20.904 -45.783  1.00 43.750          H  
ATOM   1061  HB  VAL A  66     -15.687 -20.724 -44.350  1.00 61.220          H  
ATOM   1062 1HG1 VAL A  66     -15.987 -23.070 -43.891  1.00 61.220          H  
ATOM   1063 2HG1 VAL A  66     -17.258 -22.073 -43.171  1.00 61.220          H  
ATOM   1064 3HG1 VAL A  66     -17.597 -23.000 -44.636  1.00 61.220          H  
ATOM   1065 1HG2 VAL A  66     -14.987 -22.409 -46.007  1.00 61.220          H  
ATOM   1066 2HG2 VAL A  66     -16.593 -22.316 -46.722  1.00 61.220          H  
ATOM   1067 3HG2 VAL A  66     -15.513 -20.913 -46.810  1.00 61.220          H  
ATOM   1068  N   PRO A  67     -19.513 -20.087 -43.536  1.00 37.480          N  
ATOM   1069  CA  PRO A  67     -20.183 -19.554 -42.353  1.00 38.000          C  
ATOM   1070  C   PRO A  67     -19.451 -19.827 -41.051  1.00 37.740          C  
ATOM   1071  O   PRO A  67     -19.060 -20.956 -40.776  1.00 37.270          O  
ATOM   1072  CB  PRO A  67     -21.519 -20.309 -42.384  1.00 57.000          C  
ATOM   1073  CG  PRO A  67     -21.756 -20.601 -43.838  1.00 57.000          C  
ATOM   1074  CD  PRO A  67     -20.386 -20.900 -44.401  1.00 57.000          C  
ATOM   1075  HA  PRO A  67     -20.330 -18.471 -42.493  1.00 45.600          H  
ATOM   1076 1HB  PRO A  67     -21.461 -21.217 -41.776  1.00 68.400          H  
ATOM   1077 2HB  PRO A  67     -22.309 -19.681 -41.946  1.00 68.400          H  
ATOM   1078 1HG  PRO A  67     -22.445 -21.457 -43.938  1.00 68.400          H  
ATOM   1079 2HG  PRO A  67     -22.237 -19.742 -44.326  1.00 68.400          H  
ATOM   1080 1HD  PRO A  67     -20.149 -21.941 -44.317  1.00 68.400          H  
ATOM   1081 2HD  PRO A  67     -20.393 -20.548 -45.435  1.00 68.400          H  
ATOM   1082  N   ASN A  68     -19.382 -18.830 -40.176  1.00 38.140          N  
ATOM   1083  CA  ASN A  68     -18.697 -19.029 -38.900  1.00 38.020          C  
ATOM   1084  C   ASN A  68     -19.287 -20.226 -38.151  1.00 38.260          C  
ATOM   1085  O   ASN A  68     -18.558 -20.988 -37.518  1.00 38.000          O  
ATOM   1086  CB  ASN A  68     -18.731 -17.752 -38.078  1.00 53.280          C  
ATOM   1087  CG  ASN A  68     -17.828 -17.776 -36.873  1.00 53.280          C  
ATOM   1088  OD1 ASN A  68     -16.650 -18.145 -36.966  1.00 53.280          O  
ATOM   1089  ND2 ASN A  68     -18.345 -17.359 -35.751  1.00 53.280          N  
ATOM   1090  H   ASN A  68     -19.743 -17.916 -40.418  1.00 45.770          H  
ATOM   1091  HA  ASN A  68     -17.651 -19.267 -39.108  1.00 45.620          H  
ATOM   1092 1HB  ASN A  68     -18.453 -16.908 -38.702  1.00 63.930          H  
ATOM   1093 2HB  ASN A  68     -19.752 -17.581 -37.738  1.00 63.930          H  
ATOM   1094 1HD2 ASN A  68     -17.782 -17.325 -34.927  1.00 63.930          H  
ATOM   1095 2HD2 ASN A  68     -19.301 -17.064 -35.721  1.00 63.930          H  
ATOM   1096  N   ASP A  69     -20.611 -20.404 -38.266  1.00 38.800          N  
ATOM   1097  CA  ASP A  69     -21.339 -21.490 -37.618  1.00 39.150          C  
ATOM   1098  C   ASP A  69     -20.901 -22.882 -38.096  1.00 38.410          C  
ATOM   1099  O   ASP A  69     -20.929 -23.844 -37.316  1.00 38.320          O  
ATOM   1100  CB  ASP A  69     -22.834 -21.363 -37.909  1.00 54.670          C  
ATOM   1101  CG  ASP A  69     -23.523 -20.178 -37.232  1.00 54.670          C  
ATOM   1102  OD1 ASP A  69     -22.972 -19.576 -36.347  1.00 54.670          O  
ATOM   1103  OD2 ASP A  69     -24.611 -19.877 -37.645  1.00 54.670          O  
ATOM   1104  H   ASP A  69     -21.141 -19.713 -38.778  1.00 46.560          H  
ATOM   1105  HA  ASP A  69     -21.170 -21.424 -36.541  1.00 46.980          H  
ATOM   1106 1HB  ASP A  69     -22.987 -21.285 -38.984  1.00 65.600          H  
ATOM   1107 2HB  ASP A  69     -23.336 -22.274 -37.580  1.00 65.600          H  
ATOM   1108  N   ILE A  70     -20.560 -23.017 -39.389  1.00 37.940          N  
ATOM   1109  CA  ILE A  70     -20.166 -24.322 -39.908  1.00 37.280          C  
ATOM   1110  C   ILE A  70     -18.761 -24.599 -39.456  1.00 36.590          C  
ATOM   1111  O   ILE A  70     -18.427 -25.748 -39.160  1.00 36.410          O  
ATOM   1112  CB  ILE A  70     -20.356 -24.498 -41.443  1.00 52.460          C  
ATOM   1113  CG1 ILE A  70     -20.263 -25.986 -41.795  1.00 52.460          C  
ATOM   1114  CG2 ILE A  70     -19.338 -23.752 -42.250  1.00 52.460          C  
ATOM   1115  CD1 ILE A  70     -20.768 -26.320 -43.172  1.00 52.460          C  
ATOM   1116  H   ILE A  70     -20.505 -22.205 -39.999  1.00 45.530          H  
ATOM   1117  HA  ILE A  70     -20.806 -25.069 -39.447  1.00 44.740          H  
ATOM   1118  HB  ILE A  70     -21.351 -24.148 -41.720  1.00 62.950          H  
ATOM   1119 1HG1 ILE A  70     -19.216 -26.286 -41.740  1.00 62.950          H  
ATOM   1120 2HG1 ILE A  70     -20.825 -26.576 -41.068  1.00 62.950          H  
ATOM   1121 1HG2 ILE A  70     -19.511 -23.900 -43.280  1.00 62.950          H  
ATOM   1122 2HG2 ILE A  70     -19.414 -22.740 -42.057  1.00 62.950          H  
ATOM   1123 3HG2 ILE A  70     -18.348 -24.085 -42.021  1.00 62.950          H  
ATOM   1124 1HD1 ILE A  70     -20.634 -27.353 -43.332  1.00 62.950          H  
ATOM   1125 2HD1 ILE A  70     -21.827 -26.068 -43.229  1.00 62.950          H  
ATOM   1126 3HD1 ILE A  70     -20.240 -25.801 -43.937  1.00 62.950          H  
ATOM   1127  N   ILE A  71     -17.938 -23.558 -39.400  1.00 36.240          N  
ATOM   1128  CA  ILE A  71     -16.585 -23.722 -38.930  1.00 35.600          C  
ATOM   1129  C   ILE A  71     -16.627 -24.193 -37.488  1.00 35.660          C  
ATOM   1130  O   ILE A  71     -15.980 -25.178 -37.153  1.00 35.250          O  
ATOM   1131  CB  ILE A  71     -15.752 -22.447 -39.121  1.00 50.100          C  
ATOM   1132  CG1 ILE A  71     -15.591 -22.216 -40.638  1.00 50.100          C  
ATOM   1133  CG2 ILE A  71     -14.382 -22.594 -38.420  1.00 50.100          C  
ATOM   1134  CD1 ILE A  71     -15.083 -20.861 -41.041  1.00 50.100          C  
ATOM   1135  H   ILE A  71     -18.287 -22.639 -39.710  1.00 43.490          H  
ATOM   1136  HA  ILE A  71     -16.110 -24.505 -39.508  1.00 42.720          H  
ATOM   1137  HB  ILE A  71     -16.291 -21.592 -38.705  1.00 60.120          H  
ATOM   1138 1HG1 ILE A  71     -14.909 -22.966 -41.034  1.00 60.120          H  
ATOM   1139 2HG1 ILE A  71     -16.558 -22.356 -41.093  1.00 60.120          H  
ATOM   1140 1HG2 ILE A  71     -13.788 -21.696 -38.559  1.00 60.120          H  
ATOM   1141 2HG2 ILE A  71     -14.520 -22.753 -37.349  1.00 60.120          H  
ATOM   1142 3HG2 ILE A  71     -13.852 -23.441 -38.839  1.00 60.120          H  
ATOM   1143 1HD1 ILE A  71     -15.026 -20.804 -42.119  1.00 60.120          H  
ATOM   1144 2HD1 ILE A  71     -15.776 -20.097 -40.681  1.00 60.120          H  
ATOM   1145 3HD1 ILE A  71     -14.098 -20.677 -40.627  1.00 60.120          H  
ATOM   1146  N   GLN A  72     -17.452 -23.547 -36.649  1.00 36.230          N  
ATOM   1147  CA  GLN A  72     -17.568 -23.946 -35.246  1.00 36.400          C  
ATOM   1148  C   GLN A  72     -18.010 -25.401 -35.114  1.00 36.510          C  
ATOM   1149  O   GLN A  72     -17.524 -26.134 -34.253  1.00 36.490          O  
ATOM   1150  CB  GLN A  72     -18.558 -23.042 -34.528  1.00 50.890          C  
ATOM   1151  CG  GLN A  72     -18.064 -21.636 -34.314  1.00 50.890          C  
ATOM   1152  CD  GLN A  72     -19.141 -20.752 -33.774  1.00 50.890          C  
ATOM   1153  OE1 GLN A  72     -20.324 -21.093 -33.844  1.00 50.890          O  
ATOM   1154  NE2 GLN A  72     -18.754 -19.619 -33.218  1.00 50.890          N  
ATOM   1155  H   GLN A  72     -17.961 -22.725 -36.984  1.00 43.480          H  
ATOM   1156  HA  GLN A  72     -16.595 -23.841 -34.776  1.00 43.680          H  
ATOM   1157 1HB  GLN A  72     -19.478 -22.988 -35.114  1.00 61.070          H  
ATOM   1158 2HB  GLN A  72     -18.808 -23.469 -33.560  1.00 61.070          H  
ATOM   1159 1HG  GLN A  72     -17.251 -21.669 -33.588  1.00 61.070          H  
ATOM   1160 2HG  GLN A  72     -17.701 -21.223 -35.246  1.00 61.070          H  
ATOM   1161 1HE2 GLN A  72     -19.436 -18.993 -32.838  1.00 61.070          H  
ATOM   1162 2HE2 GLN A  72     -17.781 -19.388 -33.178  1.00 61.070          H  
ATOM   1163  N   GLY A  73     -18.920 -25.846 -35.975  1.00 36.670          N  
ATOM   1164  CA  GLY A  73     -19.315 -27.243 -35.973  1.00 36.640          C  
ATOM   1165  C   GLY A  73     -18.097 -28.138 -36.265  1.00 35.970          C  
ATOM   1166  O   GLY A  73     -17.788 -29.067 -35.506  1.00 36.030          O  
ATOM   1167  H   GLY A  73     -19.380 -25.190 -36.613  1.00 44.000          H  
ATOM   1168 1HA  GLY A  73     -19.750 -27.500 -35.009  1.00 43.970          H  
ATOM   1169 2HA  GLY A  73     -20.078 -27.399 -36.735  1.00 43.970          H  
ATOM   1170  N   MET A  74     -17.397 -27.834 -37.374  1.00 35.260          N  
ATOM   1171  CA  MET A  74     -16.242 -28.599 -37.852  1.00 34.540          C  
ATOM   1172  C   MET A  74     -15.095 -28.609 -36.849  1.00 33.890          C  
ATOM   1173  O   MET A  74     -14.402 -29.614 -36.700  1.00 33.470          O  
ATOM   1174  CB  MET A  74     -15.742 -28.039 -39.181  1.00 48.640          C  
ATOM   1175  CG  MET A  74     -16.674 -28.261 -40.374  1.00 48.640          C  
ATOM   1176  SD  MET A  74     -15.918 -27.828 -41.942  1.00 48.640          S  
ATOM   1177  CE  MET A  74     -15.821 -26.042 -41.867  1.00 48.640          C  
ATOM   1178  H   MET A  74     -17.715 -27.032 -37.929  1.00 42.310          H  
ATOM   1179  HA  MET A  74     -16.557 -29.628 -38.006  1.00 41.450          H  
ATOM   1180 1HB  MET A  74     -15.597 -26.970 -39.061  1.00 58.370          H  
ATOM   1181 2HB  MET A  74     -14.782 -28.473 -39.423  1.00 58.370          H  
ATOM   1182 1HG  MET A  74     -16.986 -29.285 -40.412  1.00 58.370          H  
ATOM   1183 2HG  MET A  74     -17.563 -27.669 -40.257  1.00 58.370          H  
ATOM   1184 1HE  MET A  74     -15.381 -25.662 -42.782  1.00 58.370          H  
ATOM   1185 2HE  MET A  74     -16.810 -25.638 -41.739  1.00 58.370          H  
ATOM   1186 3HE  MET A  74     -15.211 -25.750 -41.049  1.00 58.370          H  
ATOM   1187  N   GLU A  75     -14.956 -27.543 -36.067  1.00 33.870          N  
ATOM   1188  CA  GLU A  75     -13.899 -27.435 -35.068  1.00 33.300          C  
ATOM   1189  C   GLU A  75     -13.880 -28.599 -34.074  1.00 33.320          C  
ATOM   1190  O   GLU A  75     -12.825 -28.914 -33.522  1.00 32.910          O  
ATOM   1191  CB  GLU A  75     -14.018 -26.116 -34.275  1.00 46.850          C  
ATOM   1192  CG  GLU A  75     -13.571 -24.820 -35.005  1.00 46.850          C  
ATOM   1193  CD  GLU A  75     -13.852 -23.508 -34.262  1.00 46.850          C  
ATOM   1194  OE1 GLU A  75     -14.544 -23.508 -33.261  1.00 46.850          O  
ATOM   1195  OE2 GLU A  75     -13.309 -22.508 -34.660  1.00 46.850          O  
ATOM   1196  H   GLU A  75     -15.546 -26.724 -36.251  1.00 40.640          H  
ATOM   1197  HA  GLU A  75     -12.948 -27.423 -35.588  1.00 39.960          H  
ATOM   1198 1HB  GLU A  75     -15.052 -25.977 -33.989  1.00 56.220          H  
ATOM   1199 2HB  GLU A  75     -13.468 -26.213 -33.374  1.00 56.220          H  
ATOM   1200 1HG  GLU A  75     -12.513 -24.875 -35.111  1.00 56.220          H  
ATOM   1201 2HG  GLU A  75     -13.984 -24.776 -35.985  1.00 56.220          H  
ATOM   1202  N   LYS A  76     -15.022 -29.225 -33.781  1.00 33.790          N  
ATOM   1203  CA  LYS A  76     -15.008 -30.290 -32.785  1.00 34.010          C  
ATOM   1204  C   LYS A  76     -14.787 -31.693 -33.363  1.00 33.800          C  
ATOM   1205  O   LYS A  76     -14.853 -32.678 -32.623  1.00 33.980          O  
ATOM   1206  CB  LYS A  76     -16.299 -30.254 -31.970  1.00 47.530          C  
ATOM   1207  CG  LYS A  76     -16.555 -28.928 -31.183  1.00 47.530          C  
ATOM   1208  CD  LYS A  76     -15.526 -28.658 -30.046  1.00 47.530          C  
ATOM   1209  CE  LYS A  76     -15.942 -27.413 -29.224  1.00 47.530          C  
ATOM   1210  NZ  LYS A  76     -14.985 -27.084 -28.093  1.00 47.530          N  
ATOM   1211  H   LYS A  76     -15.908 -28.998 -34.261  1.00 40.550          H  
ATOM   1212  HA  LYS A  76     -14.181 -30.106 -32.108  1.00 40.810          H  
ATOM   1213 1HB  LYS A  76     -17.144 -30.395 -32.650  1.00 57.030          H  
ATOM   1214 2HB  LYS A  76     -16.307 -31.080 -31.261  1.00 57.030          H  
ATOM   1215 1HG  LYS A  76     -16.522 -28.090 -31.888  1.00 57.030          H  
ATOM   1216 2HG  LYS A  76     -17.554 -28.964 -30.751  1.00 57.030          H  
ATOM   1217 1HD  LYS A  76     -15.462 -29.527 -29.389  1.00 57.030          H  
ATOM   1218 2HD  LYS A  76     -14.541 -28.472 -30.477  1.00 57.030          H  
ATOM   1219 1HE  LYS A  76     -15.996 -26.557 -29.897  1.00 57.030          H  
ATOM   1220 2HE  LYS A  76     -16.930 -27.592 -28.802  1.00 57.030          H  
ATOM   1221 1HZ  LYS A  76     -15.329 -26.260 -27.603  1.00 57.030          H  
ATOM   1222 2HZ  LYS A  76     -14.930 -27.853 -27.441  1.00 57.030          H  
ATOM   1223 3HZ  LYS A  76     -14.060 -26.891 -28.447  1.00 57.030          H  
ATOM   1224  N   LYS A  77     -14.567 -31.805 -34.675  1.00 33.510          N  
ATOM   1225  CA  LYS A  77     -14.377 -33.113 -35.292  1.00 33.420          C  
ATOM   1226  C   LYS A  77     -12.917 -33.572 -35.244  1.00 32.730          C  
ATOM   1227  O   LYS A  77     -11.992 -32.777 -35.438  1.00 32.170          O  
ATOM   1228  CB  LYS A  77     -14.857 -33.077 -36.742  1.00 46.820          C  
ATOM   1229  CG  LYS A  77     -16.323 -32.679 -36.964  1.00 46.820          C  
ATOM   1230  CD  LYS A  77     -17.309 -33.695 -36.394  1.00 46.820          C  
ATOM   1231  CE  LYS A  77     -18.746 -33.322 -36.757  1.00 46.820          C  
ATOM   1232  NZ  LYS A  77     -19.740 -34.276 -36.171  1.00 46.820          N  
ATOM   1233  H   LYS A  77     -14.517 -30.963 -35.257  1.00 40.210          H  
ATOM   1234  HA  LYS A  77     -14.961 -33.847 -34.739  1.00 40.100          H  
ATOM   1235 1HB  LYS A  77     -14.239 -32.381 -37.311  1.00 56.190          H  
ATOM   1236 2HB  LYS A  77     -14.737 -34.052 -37.163  1.00 56.190          H  
ATOM   1237 1HG  LYS A  77     -16.502 -31.711 -36.487  1.00 56.190          H  
ATOM   1238 2HG  LYS A  77     -16.506 -32.570 -38.029  1.00 56.190          H  
ATOM   1239 1HD  LYS A  77     -17.084 -34.689 -36.780  1.00 56.190          H  
ATOM   1240 2HD  LYS A  77     -17.226 -33.709 -35.308  1.00 56.190          H  
ATOM   1241 1HE  LYS A  77     -18.955 -32.317 -36.384  1.00 56.190          H  
ATOM   1242 2HE  LYS A  77     -18.851 -33.323 -37.842  1.00 56.190          H  
ATOM   1243 1HZ  LYS A  77     -20.674 -33.994 -36.433  1.00 56.190          H  
ATOM   1244 2HZ  LYS A  77     -19.562 -35.209 -36.519  1.00 56.190          H  
ATOM   1245 3HZ  LYS A  77     -19.661 -34.274 -35.164  1.00 56.190          H  
ATOM   1246  N   VAL A  78     -12.717 -34.883 -35.032  1.00 32.850          N  
ATOM   1247  CA  VAL A  78     -11.385 -35.512 -35.002  1.00 32.300          C  
ATOM   1248  C   VAL A  78     -10.885 -35.766 -36.404  1.00 32.150          C  
ATOM   1249  O   VAL A  78     -11.617 -36.303 -37.231  1.00 32.650          O  
ATOM   1250  CB  VAL A  78     -11.389 -36.830 -34.191  1.00 45.440          C  
ATOM   1251  CG1 VAL A  78     -10.018 -37.526 -34.271  1.00 45.440          C  
ATOM   1252  CG2 VAL A  78     -11.681 -36.525 -32.743  1.00 45.440          C  
ATOM   1253  H   VAL A  78     -13.532 -35.466 -34.888  1.00 39.420          H  
ATOM   1254  HA  VAL A  78     -10.681 -34.842 -34.522  1.00 38.760          H  
ATOM   1255  HB  VAL A  78     -12.144 -37.501 -34.596  1.00 54.530          H  
ATOM   1256 1HG1 VAL A  78     -10.042 -38.441 -33.685  1.00 54.530          H  
ATOM   1257 2HG1 VAL A  78      -9.767 -37.780 -35.301  1.00 54.530          H  
ATOM   1258 3HG1 VAL A  78      -9.248 -36.859 -33.867  1.00 54.530          H  
ATOM   1259 1HG2 VAL A  78     -11.689 -37.451 -32.170  1.00 54.530          H  
ATOM   1260 2HG2 VAL A  78     -10.901 -35.872 -32.353  1.00 54.530          H  
ATOM   1261 3HG2 VAL A  78     -12.647 -36.035 -32.654  1.00 54.530          H  
ATOM   1262  N   ILE A  79      -9.639 -35.382 -36.652  1.00 31.360          N  
ATOM   1263  CA  ILE A  79      -9.042 -35.511 -37.973  1.00 31.210          C  
ATOM   1264  C   ILE A  79      -8.609 -36.970 -38.254  1.00 31.470          C  
ATOM   1265  O   ILE A  79      -7.796 -37.522 -37.509  1.00 31.040          O  
ATOM   1266  CB  ILE A  79      -7.812 -34.594 -38.056  1.00 43.750          C  
ATOM   1267  CG1 ILE A  79      -8.269 -33.131 -37.827  1.00 43.750          C  
ATOM   1268  CG2 ILE A  79      -7.144 -34.746 -39.453  1.00 43.750          C  
ATOM   1269  CD1 ILE A  79      -7.160 -32.162 -37.562  1.00 43.750          C  
ATOM   1270  H   ILE A  79      -9.101 -34.976 -35.873  1.00 37.630          H  
ATOM   1271  HA  ILE A  79      -9.753 -35.151 -38.692  1.00 37.450          H  
ATOM   1272  HB  ILE A  79      -7.103 -34.857 -37.267  1.00 52.500          H  
ATOM   1273 1HG1 ILE A  79      -8.804 -32.793 -38.695  1.00 52.500          H  
ATOM   1274 2HG1 ILE A  79      -8.940 -33.100 -36.972  1.00 52.500          H  
ATOM   1275 1HG2 ILE A  79      -6.275 -34.104 -39.530  1.00 52.500          H  
ATOM   1276 2HG2 ILE A  79      -6.822 -35.778 -39.608  1.00 52.500          H  
ATOM   1277 3HG2 ILE A  79      -7.861 -34.474 -40.231  1.00 52.500          H  
ATOM   1278 1HD1 ILE A  79      -7.585 -31.190 -37.398  1.00 52.500          H  
ATOM   1279 2HD1 ILE A  79      -6.621 -32.472 -36.663  1.00 52.500          H  
ATOM   1280 3HD1 ILE A  79      -6.476 -32.120 -38.399  1.00 52.500          H  
ATOM   1281  N   PRO A  80      -9.111 -37.618 -39.325  1.00 32.180          N  
ATOM   1282  CA  PRO A  80      -8.818 -38.988 -39.688  1.00 32.620          C  
ATOM   1283  C   PRO A  80      -7.334 -39.175 -39.881  1.00 31.920          C  
ATOM   1284  O   PRO A  80      -6.662 -38.289 -40.403  1.00 31.380          O  
ATOM   1285  CB  PRO A  80      -9.546 -39.139 -41.034  1.00 48.930          C  
ATOM   1286  CG  PRO A  80     -10.664 -38.155 -40.956  1.00 48.930          C  
ATOM   1287  CD  PRO A  80     -10.095 -36.987 -40.194  1.00 48.930          C  
ATOM   1288  HA  PRO A  80      -9.214 -39.669 -38.930  1.00 39.140          H  
ATOM   1289 1HB  PRO A  80      -8.854 -38.932 -41.863  1.00 58.720          H  
ATOM   1290 2HB  PRO A  80      -9.895 -40.176 -41.158  1.00 58.720          H  
ATOM   1291 1HG  PRO A  80     -10.999 -37.871 -41.965  1.00 58.720          H  
ATOM   1292 2HG  PRO A  80     -11.532 -38.596 -40.447  1.00 58.720          H  
ATOM   1293 1HD  PRO A  80      -9.624 -36.253 -40.858  1.00 58.720          H  
ATOM   1294 2HD  PRO A  80     -10.924 -36.588 -39.616  1.00 58.720          H  
ATOM   1295  N   THR A  81      -6.850 -40.347 -39.468  1.00 32.010          N  
ATOM   1296  CA  THR A  81      -5.449 -40.788 -39.554  1.00 31.520          C  
ATOM   1297  C   THR A  81      -4.483 -40.078 -38.603  1.00 30.510          C  
ATOM   1298  O   THR A  81      -3.320 -40.476 -38.531  1.00 30.130          O  
ATOM   1299  CB  THR A  81      -4.861 -40.697 -40.992  1.00 44.320          C  
ATOM   1300  OG1 THR A  81      -4.490 -39.345 -41.293  1.00 44.320          O  
ATOM   1301  CG2 THR A  81      -5.831 -41.224 -42.059  1.00 44.320          C  
ATOM   1302  H   THR A  81      -7.503 -40.994 -39.046  1.00 38.410          H  
ATOM   1303  HA  THR A  81      -5.431 -41.844 -39.284  1.00 37.820          H  
ATOM   1304  HB  THR A  81      -3.962 -41.310 -41.028  1.00 53.190          H  
ATOM   1305  HG1 THR A  81      -5.245 -38.769 -41.117  1.00 53.190          H  
ATOM   1306 1HG2 THR A  81      -5.350 -41.162 -43.033  1.00 53.190          H  
ATOM   1307 2HG2 THR A  81      -6.075 -42.261 -41.842  1.00 53.190          H  
ATOM   1308 3HG2 THR A  81      -6.738 -40.640 -42.082  1.00 53.190          H  
ATOM   1309  N   SER A  82      -4.915 -39.030 -37.884  1.00 30.120          N  
ATOM   1310  CA  SER A  82      -3.979 -38.312 -37.035  1.00 29.180          C  
ATOM   1311  C   SER A  82      -3.905 -38.971 -35.637  1.00 29.280          C  
ATOM   1312  O   SER A  82      -4.840 -38.814 -34.839  1.00 29.790          O  
ATOM   1313  CB  SER A  82      -4.404 -36.867 -36.920  1.00 41.230          C  
ATOM   1314  OG  SER A  82      -3.546 -36.160 -36.069  1.00 41.230          O  
ATOM   1315  H   SER A  82      -5.893 -38.711 -37.918  1.00 36.140          H  
ATOM   1316  HA  SER A  82      -3.024 -38.324 -37.541  1.00 35.020          H  
ATOM   1317 1HB  SER A  82      -4.412 -36.408 -37.909  1.00 49.470          H  
ATOM   1318 2HB  SER A  82      -5.424 -36.822 -36.532  1.00 49.470          H  
ATOM   1319  HG  SER A  82      -3.874 -35.258 -36.061  1.00 49.470          H  
ATOM   1320  N   PRO A  83      -2.766 -39.617 -35.266  1.00 28.830          N  
ATOM   1321  CA  PRO A  83      -2.561 -40.429 -34.065  1.00 28.900          C  
ATOM   1322  C   PRO A  83      -2.722 -39.662 -32.761  1.00 28.540          C  
ATOM   1323  O   PRO A  83      -2.882 -40.254 -31.695  1.00 28.530          O  
ATOM   1324  CB  PRO A  83      -1.117 -40.923 -34.223  1.00 43.350          C  
ATOM   1325  CG  PRO A  83      -0.446 -39.901 -35.104  1.00 43.350          C  
ATOM   1326  CD  PRO A  83      -1.518 -39.432 -36.058  1.00 43.350          C  
ATOM   1327  HA  PRO A  83      -3.260 -41.278 -34.093  1.00 34.680          H  
ATOM   1328 1HB  PRO A  83      -0.643 -41.011 -33.233  1.00 52.020          H  
ATOM   1329 2HB  PRO A  83      -1.118 -41.929 -34.668  1.00 52.020          H  
ATOM   1330 1HG  PRO A  83      -0.030 -39.081 -34.496  1.00 52.020          H  
ATOM   1331 2HG  PRO A  83       0.404 -40.364 -35.630  1.00 52.020          H  
ATOM   1332 1HD  PRO A  83      -1.323 -38.366 -36.267  1.00 52.020          H  
ATOM   1333 2HD  PRO A  83      -1.519 -40.053 -36.965  1.00 52.020          H  
ATOM   1334  N   SER A  84      -2.638 -38.340 -32.827  1.00 28.280          N  
ATOM   1335  CA  SER A  84      -2.768 -37.522 -31.641  1.00 28.000          C  
ATOM   1336  C   SER A  84      -4.206 -37.454 -31.125  1.00 28.440          C  
ATOM   1337  O   SER A  84      -4.442 -37.130 -29.954  1.00 28.450          O  
ATOM   1338  CB  SER A  84      -2.300 -36.126 -31.951  1.00 39.310          C  
ATOM   1339  OG  SER A  84      -3.173 -35.506 -32.860  1.00 39.310          O  
ATOM   1340  H   SER A  84      -2.504 -37.871 -33.711  1.00 33.940          H  
ATOM   1341  HA  SER A  84      -2.137 -37.948 -30.861  1.00 33.600          H  
ATOM   1342 1HB  SER A  84      -2.256 -35.545 -31.032  1.00 47.170          H  
ATOM   1343 2HB  SER A  84      -1.298 -36.158 -32.370  1.00 47.170          H  
ATOM   1344  HG  SER A  84      -2.839 -34.580 -32.943  1.00 47.170          H  
ATOM   1345  N   GLY A  85      -5.191 -37.752 -31.984  1.00 28.860          N  
ATOM   1346  CA  GLY A  85      -6.592 -37.663 -31.576  1.00 29.370          C  
ATOM   1347  C   GLY A  85      -7.125 -36.230 -31.623  1.00 29.290          C  
ATOM   1348  O   GLY A  85      -8.225 -35.952 -31.139  1.00 30.040          O  
ATOM   1349  H   GLY A  85      -4.973 -38.056 -32.942  1.00 34.630          H  
ATOM   1350 1HA  GLY A  85      -7.192 -38.291 -32.235  1.00 35.240          H  
ATOM   1351 2HA  GLY A  85      -6.702 -38.062 -30.571  1.00 35.240          H  
ATOM   1352  N   GLN A  86      -6.327 -35.327 -32.184  1.00 28.450          N  
ATOM   1353  CA  GLN A  86      -6.667 -33.922 -32.279  1.00 28.380          C  
ATOM   1354  C   GLN A  86      -7.781 -33.648 -33.259  1.00 28.980          C  
ATOM   1355  O   GLN A  86      -8.017 -34.410 -34.209  1.00 29.140          O  
ATOM   1356  CB  GLN A  86      -5.428 -33.092 -32.603  1.00 39.760          C  
ATOM   1357  CG  GLN A  86      -4.453 -33.000 -31.435  1.00 39.760          C  
ATOM   1358  CD  GLN A  86      -3.176 -32.346 -31.785  1.00 39.760          C  
ATOM   1359  OE1 GLN A  86      -2.420 -32.920 -32.582  1.00 39.760          O  
ATOM   1360  NE2 GLN A  86      -2.907 -31.170 -31.224  1.00 39.760          N  
ATOM   1361  H   GLN A  86      -5.424 -35.644 -32.536  1.00 34.140          H  
ATOM   1362  HA  GLN A  86      -7.021 -33.600 -31.304  1.00 34.060          H  
ATOM   1363 1HB  GLN A  86      -4.912 -33.535 -33.451  1.00 47.710          H  
ATOM   1364 2HB  GLN A  86      -5.724 -32.080 -32.892  1.00 47.710          H  
ATOM   1365 1HG  GLN A  86      -4.914 -32.381 -30.675  1.00 47.710          H  
ATOM   1366 2HG  GLN A  86      -4.256 -33.990 -31.031  1.00 47.710          H  
ATOM   1367 1HE2 GLN A  86      -2.046 -30.703 -31.434  1.00 47.710          H  
ATOM   1368 2HE2 GLN A  86      -3.558 -30.744 -30.589  1.00 47.710          H  
ATOM   1369  N   ILE A  87      -8.407 -32.515 -33.010  1.00 29.400          N  
ATOM   1370  CA  ILE A  87      -9.539 -32.015 -33.736  1.00 29.980          C  
ATOM   1371  C   ILE A  87      -9.210 -30.776 -34.532  1.00 29.740          C  
ATOM   1372  O   ILE A  87      -8.174 -30.121 -34.308  1.00 29.140          O  
ATOM   1373  CB  ILE A  87     -10.676 -31.708 -32.717  1.00 41.740          C  
ATOM   1374  CG1 ILE A  87     -10.177 -30.627 -31.668  1.00 41.740          C  
ATOM   1375  CG2 ILE A  87     -11.129 -32.978 -32.034  1.00 41.740          C  
ATOM   1376  CD1 ILE A  87     -11.249 -30.074 -30.727  1.00 41.740          C  
ATOM   1377  H   ILE A  87      -8.078 -31.978 -32.223  1.00 35.280          H  
ATOM   1378  HA  ILE A  87      -9.862 -32.778 -34.430  1.00 35.980          H  
ATOM   1379  HB  ILE A  87     -11.529 -31.276 -33.249  1.00 50.090          H  
ATOM   1380 1HG1 ILE A  87      -9.403 -31.066 -31.052  1.00 50.090          H  
ATOM   1381 2HG1 ILE A  87      -9.754 -29.789 -32.205  1.00 50.090          H  
ATOM   1382 1HG2 ILE A  87     -11.940 -32.772 -31.346  1.00 50.090          H  
ATOM   1383 2HG2 ILE A  87     -11.478 -33.648 -32.773  1.00 50.090          H  
ATOM   1384 3HG2 ILE A  87     -10.299 -33.433 -31.490  1.00 50.090          H  
ATOM   1385 1HD1 ILE A  87     -10.793 -29.343 -30.059  1.00 50.090          H  
ATOM   1386 2HD1 ILE A  87     -12.025 -29.595 -31.303  1.00 50.090          H  
ATOM   1387 3HD1 ILE A  87     -11.683 -30.868 -30.133  1.00 50.090          H  
ATOM   1388  N   LEU A  88     -10.131 -30.433 -35.424  1.00 30.300          N  
ATOM   1389  CA  LEU A  88      -9.961 -29.269 -36.260  1.00 30.220          C  
ATOM   1390  C   LEU A  88      -9.860 -27.969 -35.479  1.00 30.110          C  
ATOM   1391  O   LEU A  88      -9.224 -27.042 -35.944  1.00 29.730          O  
ATOM   1392  CB  LEU A  88     -11.028 -29.169 -37.338  1.00 42.340          C  
ATOM   1393  CG  LEU A  88     -10.990 -30.167 -38.508  1.00 42.340          C  
ATOM   1394  CD1 LEU A  88     -12.257 -29.993 -39.336  1.00 42.340          C  
ATOM   1395  CD2 LEU A  88      -9.763 -29.869 -39.413  1.00 42.340          C  
ATOM   1396  H   LEU A  88     -10.949 -31.046 -35.521  1.00 36.360          H  
ATOM   1397  HA  LEU A  88      -9.019 -29.391 -36.762  1.00 36.260          H  
ATOM   1398 1HB  LEU A  88     -11.994 -29.229 -36.872  1.00 50.810          H  
ATOM   1399 2HB  LEU A  88     -10.909 -28.226 -37.780  1.00 50.810          H  
ATOM   1400  HG  LEU A  88     -10.943 -31.183 -38.133  1.00 50.810          H  
ATOM   1401 1HD1 LEU A  88     -12.240 -30.676 -40.179  1.00 50.810          H  
ATOM   1402 2HD1 LEU A  88     -13.122 -30.205 -38.721  1.00 50.810          H  
ATOM   1403 3HD1 LEU A  88     -12.315 -28.980 -39.702  1.00 50.810          H  
ATOM   1404 1HD2 LEU A  88      -9.742 -30.549 -40.267  1.00 50.810          H  
ATOM   1405 2HD2 LEU A  88      -9.833 -28.849 -39.776  1.00 50.810          H  
ATOM   1406 3HD2 LEU A  88      -8.855 -29.984 -38.876  1.00 50.810          H  
ATOM   1407  N   LYS A  89     -10.379 -27.870 -34.260  1.00 30.460          N  
ATOM   1408  CA  LYS A  89     -10.204 -26.623 -33.524  1.00 30.420          C  
ATOM   1409  C   LYS A  89      -8.724 -26.257 -33.438  1.00 29.490          C  
ATOM   1410  O   LYS A  89      -8.384 -25.072 -33.439  1.00 29.410          O  
ATOM   1411  CB  LYS A  89     -10.758 -26.722 -32.097  1.00 42.600          C  
ATOM   1412  CG  LYS A  89     -10.685 -25.428 -31.260  1.00 42.600          C  
ATOM   1413  CD  LYS A  89     -11.563 -24.334 -31.873  1.00 42.600          C  
ATOM   1414  CE  LYS A  89     -11.729 -23.094 -31.024  1.00 42.600          C  
ATOM   1415  NZ  LYS A  89     -12.503 -22.043 -31.774  1.00 42.600          N  
ATOM   1416  H   LYS A  89     -10.977 -28.599 -33.874  1.00 36.550          H  
ATOM   1417  HA  LYS A  89     -10.717 -25.838 -34.066  1.00 36.500          H  
ATOM   1418 1HB  LYS A  89     -11.780 -27.071 -32.111  1.00 51.120          H  
ATOM   1419 2HB  LYS A  89     -10.178 -27.458 -31.556  1.00 51.120          H  
ATOM   1420 1HG  LYS A  89     -11.028 -25.644 -30.249  1.00 51.120          H  
ATOM   1421 2HG  LYS A  89      -9.655 -25.085 -31.211  1.00 51.120          H  
ATOM   1422 1HD  LYS A  89     -11.158 -24.019 -32.833  1.00 51.120          H  
ATOM   1423 2HD  LYS A  89     -12.547 -24.733 -32.025  1.00 51.120          H  
ATOM   1424 1HE  LYS A  89     -12.277 -23.361 -30.123  1.00 51.120          H  
ATOM   1425 2HE  LYS A  89     -10.759 -22.688 -30.747  1.00 51.120          H  
ATOM   1426 1HZ  LYS A  89     -12.638 -21.225 -31.206  1.00 51.120          H  
ATOM   1427 2HZ  LYS A  89     -11.987 -21.786 -32.613  1.00 51.120          H  
ATOM   1428 3HZ  LYS A  89     -13.435 -22.432 -32.060  1.00 51.120          H  
ATOM   1429  N   SER A  90      -7.843 -27.262 -33.309  1.00 28.860          N  
ATOM   1430  CA  SER A  90      -6.417 -27.020 -33.264  1.00 28.000          C  
ATOM   1431  C   SER A  90      -5.943 -26.709 -34.676  1.00 27.720          C  
ATOM   1432  O   SER A  90      -5.268 -25.711 -34.920  1.00 27.380          O  
ATOM   1433  CB  SER A  90      -5.681 -28.225 -32.723  1.00 39.540          C  
ATOM   1434  OG  SER A  90      -4.300 -27.992 -32.695  1.00 39.540          O  
ATOM   1435  H   SER A  90      -8.157 -28.233 -33.308  1.00 34.630          H  
ATOM   1436  HA  SER A  90      -6.219 -26.159 -32.628  1.00 33.600          H  
ATOM   1437 1HB  SER A  90      -6.038 -28.449 -31.721  1.00 47.450          H  
ATOM   1438 2HB  SER A  90      -5.896 -29.092 -33.347  1.00 47.450          H  
ATOM   1439  HG  SER A  90      -3.901 -28.806 -32.390  1.00 47.450          H  
ATOM   1440  N   PHE A  91      -6.315 -27.565 -35.633  1.00 27.970          N  
ATOM   1441  CA  PHE A  91      -5.870 -27.385 -37.019  1.00 27.800          C  
ATOM   1442  C   PHE A  91      -6.217 -26.012 -37.580  1.00 28.110          C  
ATOM   1443  O   PHE A  91      -5.407 -25.373 -38.229  1.00 27.750          O  
ATOM   1444  CB  PHE A  91      -6.388 -28.436 -37.972  1.00 38.990          C  
ATOM   1445  CG  PHE A  91      -5.865 -28.177 -39.327  1.00 38.990          C  
ATOM   1446  CD1 PHE A  91      -4.543 -28.469 -39.615  1.00 38.990          C  
ATOM   1447  CD2 PHE A  91      -6.655 -27.621 -40.311  1.00 38.990          C  
ATOM   1448  CE1 PHE A  91      -4.021 -28.204 -40.844  1.00 38.990          C  
ATOM   1449  CE2 PHE A  91      -6.131 -27.362 -41.547  1.00 38.990          C  
ATOM   1450  CZ  PHE A  91      -4.805 -27.650 -41.811  1.00 38.990          C  
ATOM   1451  H   PHE A  91      -6.902 -28.358 -35.363  1.00 33.560          H  
ATOM   1452  HA  PHE A  91      -4.783 -27.468 -37.020  1.00 33.360          H  
ATOM   1453 1HB  PHE A  91      -6.081 -29.421 -37.650  1.00 46.790          H  
ATOM   1454 2HB  PHE A  91      -7.459 -28.385 -38.007  1.00 46.790          H  
ATOM   1455  HD1 PHE A  91      -3.906 -28.906 -38.844  1.00 46.790          H  
ATOM   1456  HD2 PHE A  91      -7.692 -27.384 -40.088  1.00 46.790          H  
ATOM   1457  HE1 PHE A  91      -2.978 -28.433 -41.048  1.00 46.790          H  
ATOM   1458  HE2 PHE A  91      -6.753 -26.925 -42.314  1.00 46.790          H  
ATOM   1459  HZ  PHE A  91      -4.383 -27.442 -42.784  1.00 46.790          H  
ATOM   1460  N   PHE A  92      -7.421 -25.527 -37.336  1.00 28.820          N  
ATOM   1461  CA  PHE A  92      -7.859 -24.235 -37.853  1.00 29.250          C  
ATOM   1462  C   PHE A  92      -6.998 -23.052 -37.357  1.00 28.880          C  
ATOM   1463  O   PHE A  92      -7.195 -21.926 -37.830  1.00 29.170          O  
ATOM   1464  CB  PHE A  92      -9.329 -23.932 -37.478  1.00 40.780          C  
ATOM   1465  CG  PHE A  92     -10.453 -24.643 -38.270  1.00 40.780          C  
ATOM   1466  CD1 PHE A  92     -11.314 -25.509 -37.651  1.00 40.780          C  
ATOM   1467  CD2 PHE A  92     -10.659 -24.412 -39.614  1.00 40.780          C  
ATOM   1468  CE1 PHE A  92     -12.343 -26.122 -38.344  1.00 40.780          C  
ATOM   1469  CE2 PHE A  92     -11.689 -25.036 -40.293  1.00 40.780          C  
ATOM   1470  CZ  PHE A  92     -12.516 -25.889 -39.651  1.00 40.780          C  
ATOM   1471  H   PHE A  92      -8.064 -26.082 -36.791  1.00 34.580          H  
ATOM   1472  HA  PHE A  92      -7.786 -24.274 -38.939  1.00 35.100          H  
ATOM   1473 1HB  PHE A  92      -9.462 -24.198 -36.424  1.00 48.930          H  
ATOM   1474 2HB  PHE A  92      -9.501 -22.868 -37.544  1.00 48.930          H  
ATOM   1475  HD1 PHE A  92     -11.184 -25.704 -36.597  1.00 48.930          H  
ATOM   1476  HD2 PHE A  92     -10.006 -23.731 -40.134  1.00 48.930          H  
ATOM   1477  HE1 PHE A  92     -13.009 -26.799 -37.833  1.00 48.930          H  
ATOM   1478  HE2 PHE A  92     -11.844 -24.855 -41.340  1.00 48.930          H  
ATOM   1479  HZ  PHE A  92     -13.311 -26.380 -40.182  1.00 48.930          H  
ATOM   1480  N   ARG A  93      -6.090 -23.272 -36.376  1.00 28.280          N  
ATOM   1481  CA  ARG A  93      -5.194 -22.232 -35.875  1.00 27.950          C  
ATOM   1482  C   ARG A  93      -3.853 -22.292 -36.623  1.00 27.200          C  
ATOM   1483  O   ARG A  93      -2.981 -21.416 -36.472  1.00 26.930          O  
ATOM   1484  CB  ARG A  93      -4.956 -22.418 -34.387  1.00 39.260          C  
ATOM   1485  CG  ARG A  93      -6.189 -22.234 -33.521  1.00 39.260          C  
ATOM   1486  CD  ARG A  93      -5.933 -22.636 -32.120  1.00 39.260          C  
ATOM   1487  NE  ARG A  93      -4.959 -21.768 -31.452  1.00 39.260          N  
ATOM   1488  CZ  ARG A  93      -4.340 -22.059 -30.287  1.00 39.260          C  
ATOM   1489  NH1 ARG A  93      -4.593 -23.196 -29.669  1.00 39.260          N  
ATOM   1490  NH2 ARG A  93      -3.475 -21.202 -29.767  1.00 39.260          N  
ATOM   1491  H   ARG A  93      -5.978 -24.214 -35.985  1.00 33.940          H  
ATOM   1492  HA  ARG A  93      -5.652 -21.259 -36.045  1.00 33.540          H  
ATOM   1493 1HB  ARG A  93      -4.568 -23.416 -34.202  1.00 47.110          H  
ATOM   1494 2HB  ARG A  93      -4.203 -21.711 -34.052  1.00 47.110          H  
ATOM   1495 1HG  ARG A  93      -6.498 -21.194 -33.536  1.00 47.110          H  
ATOM   1496 2HG  ARG A  93      -6.996 -22.862 -33.911  1.00 47.110          H  
ATOM   1497 1HD  ARG A  93      -6.870 -22.606 -31.560  1.00 47.110          H  
ATOM   1498 2HD  ARG A  93      -5.548 -23.657 -32.125  1.00 47.110          H  
ATOM   1499  HE  ARG A  93      -4.737 -20.883 -31.894  1.00 47.110          H  
ATOM   1500 1HH1 ARG A  93      -5.249 -23.854 -30.067  1.00 47.110          H  
ATOM   1501 2HH1 ARG A  93      -4.129 -23.414 -28.797  1.00 47.110          H  
ATOM   1502 1HH2 ARG A  93      -3.279 -20.331 -30.242  1.00 47.110          H  
ATOM   1503 2HH2 ARG A  93      -3.004 -21.419 -28.901  1.00 47.110          H  
ATOM   1504  N   MET A  94      -3.695 -23.332 -37.445  1.00 26.930          N  
ATOM   1505  CA  MET A  94      -2.525 -23.506 -38.269  1.00 26.280          C  
ATOM   1506  C   MET A  94      -2.572 -22.282 -39.131  1.00 26.640          C  
ATOM   1507  O   MET A  94      -3.646 -21.939 -39.648  1.00 27.380          O  
ATOM   1508  CB  MET A  94      -2.638 -24.784 -39.104  1.00 37.050          C  
ATOM   1509  CG  MET A  94      -1.485 -25.091 -40.042  1.00 37.050          C  
ATOM   1510  SD  MET A  94       0.041 -25.643 -39.301  1.00 37.050          S  
ATOM   1511  CE  MET A  94      -0.354 -27.385 -39.075  1.00 37.050          C  
ATOM   1512  H   MET A  94      -4.440 -24.015 -37.543  1.00 32.320          H  
ATOM   1513  HA  MET A  94      -1.621 -23.498 -37.664  1.00 31.540          H  
ATOM   1514 1HB  MET A  94      -2.750 -25.627 -38.427  1.00 44.460          H  
ATOM   1515 2HB  MET A  94      -3.528 -24.745 -39.662  1.00 44.460          H  
ATOM   1516 1HG  MET A  94      -1.812 -25.841 -40.760  1.00 44.460          H  
ATOM   1517 2HG  MET A  94      -1.276 -24.186 -40.574  1.00 44.460          H  
ATOM   1518 1HE  MET A  94       0.497 -27.896 -38.626  1.00 44.460          H  
ATOM   1519 2HE  MET A  94      -1.223 -27.489 -38.426  1.00 44.460          H  
ATOM   1520 3HE  MET A  94      -0.572 -27.838 -40.048  1.00 44.460          H  
ATOM   1521  N   THR A  95      -1.456 -21.584 -39.230  1.00 26.170          N  
ATOM   1522  CA  THR A  95      -1.469 -20.349 -39.968  1.00 26.550          C  
ATOM   1523  C   THR A  95      -0.474 -20.363 -41.147  1.00 26.160          C  
ATOM   1524  O   THR A  95       0.711 -20.619 -40.938  1.00 25.460          O  
ATOM   1525  CB  THR A  95      -1.198 -19.202 -38.963  1.00 37.020          C  
ATOM   1526  OG1 THR A  95      -2.251 -19.210 -37.949  1.00 37.020          O  
ATOM   1527  CG2 THR A  95      -1.200 -17.832 -39.651  1.00 37.020          C  
ATOM   1528  H   THR A  95      -0.609 -21.907 -38.779  1.00 31.400          H  
ATOM   1529  HA  THR A  95      -2.474 -20.214 -40.308  1.00 31.860          H  
ATOM   1530  HB  THR A  95      -0.233 -19.365 -38.481  1.00 44.420          H  
ATOM   1531  HG1 THR A  95      -2.280 -20.085 -37.449  1.00 44.420          H  
ATOM   1532 1HG2 THR A  95      -1.018 -17.058 -38.911  1.00 44.420          H  
ATOM   1533 2HG2 THR A  95      -0.420 -17.795 -40.405  1.00 44.420          H  
ATOM   1534 3HG2 THR A  95      -2.154 -17.657 -40.115  1.00 44.420          H  
ATOM   1535  N   PRO A  96      -0.943 -20.094 -42.386  1.00 26.640          N  
ATOM   1536  CA  PRO A  96      -0.215 -20.040 -43.642  1.00 26.510          C  
ATOM   1537  C   PRO A  96       0.504 -18.714 -43.690  1.00 26.690          C  
ATOM   1538  O   PRO A  96       0.271 -17.872 -42.826  1.00 27.200          O  
ATOM   1539  CB  PRO A  96      -1.335 -20.095 -44.675  1.00 39.770          C  
ATOM   1540  CG  PRO A  96      -2.458 -19.359 -43.988  1.00 39.770          C  
ATOM   1541  CD  PRO A  96      -2.367 -19.766 -42.564  1.00 39.770          C  
ATOM   1542  HA  PRO A  96       0.485 -20.889 -43.720  1.00 31.810          H  
ATOM   1543 1HB  PRO A  96      -1.010 -19.610 -45.615  1.00 47.720          H  
ATOM   1544 2HB  PRO A  96      -1.580 -21.131 -44.912  1.00 47.720          H  
ATOM   1545 1HG  PRO A  96      -2.325 -18.270 -44.111  1.00 47.720          H  
ATOM   1546 2HG  PRO A  96      -3.423 -19.589 -44.386  1.00 47.720          H  
ATOM   1547 1HD  PRO A  96      -2.636 -18.905 -41.982  1.00 47.720          H  
ATOM   1548 2HD  PRO A  96      -3.011 -20.629 -42.381  1.00 47.720          H  
ATOM   1549  N   ASP A  97       1.318 -18.479 -44.706  1.00 26.360          N  
ATOM   1550  CA  ASP A  97       1.928 -17.168 -44.811  1.00 26.600          C  
ATOM   1551  C   ASP A  97       0.982 -16.229 -45.554  1.00 27.510          C  
ATOM   1552  O   ASP A  97       0.869 -15.048 -45.215  1.00 28.030          O  
ATOM   1553  CB  ASP A  97       3.289 -17.282 -45.498  1.00 37.140          C  
ATOM   1554  CG  ASP A  97       4.278 -18.048 -44.624  1.00 37.140          C  
ATOM   1555  OD1 ASP A  97       4.517 -17.611 -43.514  1.00 37.140          O  
ATOM   1556  OD2 ASP A  97       4.783 -19.076 -45.050  1.00 37.140          O  
ATOM   1557  H   ASP A  97       1.494 -19.179 -45.429  1.00 31.630          H  
ATOM   1558  HA  ASP A  97       2.085 -16.771 -43.807  1.00 31.920          H  
ATOM   1559 1HB  ASP A  97       3.174 -17.812 -46.450  1.00 44.570          H  
ATOM   1560 2HB  ASP A  97       3.690 -16.290 -45.720  1.00 44.570          H  
ATOM   1561  N   ASN A  98       0.279 -16.762 -46.556  1.00 27.770          N  
ATOM   1562  CA  ASN A  98      -0.683 -15.960 -47.313  1.00 28.640          C  
ATOM   1563  C   ASN A  98      -1.670 -16.854 -48.087  1.00 28.910          C  
ATOM   1564  O   ASN A  98      -1.638 -18.076 -47.923  1.00 28.450          O  
ATOM   1565  CB  ASN A  98       0.025 -14.930 -48.170  1.00 39.750          C  
ATOM   1566  CG  ASN A  98      -0.807 -13.676 -48.264  1.00 39.750          C  
ATOM   1567  OD1 ASN A  98      -1.938 -13.749 -48.715  1.00 39.750          O  
ATOM   1568  ND2 ASN A  98      -0.318 -12.578 -47.823  1.00 39.750          N  
ATOM   1569  H   ASN A  98       0.449 -17.743 -46.791  1.00 33.320          H  
ATOM   1570  HA  ASN A  98      -1.285 -15.396 -46.598  1.00 34.370          H  
ATOM   1571 1HB  ASN A  98       1.003 -14.685 -47.760  1.00 47.700          H  
ATOM   1572 2HB  ASN A  98       0.179 -15.340 -49.171  1.00 47.700          H  
ATOM   1573 1HD2 ASN A  98      -0.880 -11.739 -47.868  1.00 47.700          H  
ATOM   1574 2HD2 ASN A  98       0.597 -12.554 -47.435  1.00 47.700          H  
ATOM   1575  N   TYR A  99      -2.595 -16.238 -48.837  1.00 29.710          N  
ATOM   1576  CA  TYR A  99      -3.608 -16.940 -49.618  1.00 30.070          C  
ATOM   1577  C   TYR A  99      -4.251 -16.123 -50.770  1.00 30.960          C  
ATOM   1578  O   TYR A  99      -4.204 -14.871 -50.810  1.00 31.370          O  
ATOM   1579  CB  TYR A  99      -4.706 -17.437 -48.675  1.00 41.950          C  
ATOM   1580  CG  TYR A  99      -5.404 -16.340 -47.928  1.00 41.950          C  
ATOM   1581  CD1 TYR A  99      -6.533 -15.759 -48.454  1.00 41.950          C  
ATOM   1582  CD2 TYR A  99      -4.915 -15.917 -46.710  1.00 41.950          C  
ATOM   1583  CE1 TYR A  99      -7.194 -14.773 -47.761  1.00 41.950          C  
ATOM   1584  CE2 TYR A  99      -5.565 -14.931 -46.026  1.00 41.950          C  
ATOM   1585  CZ  TYR A  99      -6.714 -14.368 -46.539  1.00 41.950          C  
ATOM   1586  OH  TYR A  99      -7.383 -13.391 -45.836  1.00 41.950          O  
ATOM   1587  H   TYR A  99      -2.571 -15.233 -48.878  1.00 35.650          H  
ATOM   1588  HA  TYR A  99      -3.126 -17.808 -50.073  1.00 36.080          H  
ATOM   1589 1HB  TYR A  99      -5.455 -17.996 -49.244  1.00 50.340          H  
ATOM   1590 2HB  TYR A  99      -4.282 -18.125 -47.946  1.00 50.340          H  
ATOM   1591  HD1 TYR A  99      -6.900 -16.088 -49.412  1.00 50.340          H  
ATOM   1592  HD2 TYR A  99      -4.019 -16.373 -46.288  1.00 50.340          H  
ATOM   1593  HE1 TYR A  99      -8.091 -14.322 -48.175  1.00 50.340          H  
ATOM   1594  HE2 TYR A  99      -5.185 -14.604 -45.065  1.00 50.340          H  
ATOM   1595  HH  TYR A  99      -6.878 -13.153 -45.052  1.00 50.340          H  
ATOM   1596  N   LYS A 100      -4.929 -16.888 -51.651  1.00 31.300          N  
ATOM   1597  CA  LYS A 100      -5.777 -16.411 -52.757  1.00 32.180          C  
ATOM   1598  C   LYS A 100      -7.168 -17.075 -52.754  1.00 32.600          C  
ATOM   1599  O   LYS A 100      -7.299 -18.296 -52.613  1.00 32.270          O  
ATOM   1600  CB  LYS A 100      -5.106 -16.650 -54.121  1.00 44.700          C  
ATOM   1601  CG  LYS A 100      -5.946 -16.121 -55.345  1.00 44.700          C  
ATOM   1602  CD  LYS A 100      -5.191 -16.117 -56.676  1.00 44.700          C  
ATOM   1603  CE  LYS A 100      -4.150 -14.996 -56.724  1.00 44.700          C  
ATOM   1604  NZ  LYS A 100      -4.729 -13.600 -56.809  1.00 44.700          N  
ATOM   1605  H   LYS A 100      -4.830 -17.903 -51.526  1.00 37.560          H  
ATOM   1606  HA  LYS A 100      -5.931 -15.342 -52.631  1.00 38.620          H  
ATOM   1607 1HB  LYS A 100      -4.126 -16.195 -54.105  1.00 53.640          H  
ATOM   1608 2HB  LYS A 100      -4.959 -17.718 -54.271  1.00 53.640          H  
ATOM   1609 1HG  LYS A 100      -6.828 -16.751 -55.465  1.00 53.640          H  
ATOM   1610 2HG  LYS A 100      -6.278 -15.122 -55.149  1.00 53.640          H  
ATOM   1611 1HD  LYS A 100      -4.687 -17.077 -56.807  1.00 53.640          H  
ATOM   1612 2HD  LYS A 100      -5.895 -15.982 -57.494  1.00 53.640          H  
ATOM   1613 1HE  LYS A 100      -3.553 -15.047 -55.837  1.00 53.640          H  
ATOM   1614 2HE  LYS A 100      -3.508 -15.146 -57.585  1.00 53.640          H  
ATOM   1615 1HZ  LYS A 100      -3.902 -12.988 -56.792  1.00 53.640          H  
ATOM   1616 2HZ  LYS A 100      -5.256 -13.478 -57.651  1.00 53.640          H  
ATOM   1617 3HZ  LYS A 100      -5.335 -13.328 -56.003  1.00 53.640          H  
ATOM   1618  N   ILE A 101      -8.225 -16.268 -52.880  1.00 33.370          N  
ATOM   1619  CA  ILE A 101      -9.582 -16.836 -52.902  1.00 33.860          C  
ATOM   1620  C   ILE A 101     -10.352 -16.488 -54.171  1.00 34.710          C  
ATOM   1621  O   ILE A 101     -10.600 -15.316 -54.463  1.00 35.240          O  
ATOM   1622  CB  ILE A 101     -10.419 -16.360 -51.690  1.00 47.210          C  
ATOM   1623  CG1 ILE A 101      -9.740 -16.784 -50.364  1.00 47.210          C  
ATOM   1624  CG2 ILE A 101     -11.839 -17.000 -51.784  1.00 47.210          C  
ATOM   1625  CD1 ILE A 101     -10.278 -16.088 -49.112  1.00 47.210          C  
ATOM   1626  H   ILE A 101      -8.060 -15.255 -53.016  1.00 40.040          H  
ATOM   1627  HA  ILE A 101      -9.504 -17.921 -52.856  1.00 40.630          H  
ATOM   1628  HB  ILE A 101     -10.500 -15.274 -51.699  1.00 56.650          H  
ATOM   1629 1HG1 ILE A 101      -9.882 -17.850 -50.243  1.00 56.650          H  
ATOM   1630 2HG1 ILE A 101      -8.696 -16.592 -50.439  1.00 56.650          H  
ATOM   1631 1HG2 ILE A 101     -12.431 -16.680 -50.965  1.00 56.650          H  
ATOM   1632 2HG2 ILE A 101     -12.339 -16.698 -52.700  1.00 56.650          H  
ATOM   1633 3HG2 ILE A 101     -11.749 -18.089 -51.767  1.00 56.650          H  
ATOM   1634 1HD1 ILE A 101      -9.753 -16.458 -48.238  1.00 56.650          H  
ATOM   1635 2HD1 ILE A 101     -10.125 -15.015 -49.199  1.00 56.650          H  
ATOM   1636 3HD1 ILE A 101     -11.309 -16.267 -48.988  1.00 56.650          H  
ATOM   1637  N   THR A 102     -10.793 -17.521 -54.885  1.00 34.870          N  
ATOM   1638  CA  THR A 102     -11.585 -17.329 -56.105  1.00 35.680          C  
ATOM   1639  C   THR A 102     -12.280 -18.604 -56.551  1.00 36.060          C  
ATOM   1640  O   THR A 102     -11.786 -19.694 -56.303  1.00 35.770          O  
ATOM   1641  CB  THR A 102     -10.720 -16.802 -57.258  1.00 49.630          C  
ATOM   1642  OG1 THR A 102     -11.552 -16.631 -58.413  1.00 49.630          O  
ATOM   1643  CG2 THR A 102      -9.577 -17.779 -57.564  1.00 49.630          C  
ATOM   1644  H   THR A 102     -10.560 -18.462 -54.545  1.00 41.840          H  
ATOM   1645  HA  THR A 102     -12.353 -16.586 -55.896  1.00 42.820          H  
ATOM   1646  HB  THR A 102     -10.300 -15.835 -56.982  1.00 59.550          H  
ATOM   1647  HG1 THR A 102     -11.073 -16.125 -59.077  1.00 59.550          H  
ATOM   1648 1HG2 THR A 102      -8.977 -17.385 -58.380  1.00 59.550          H  
ATOM   1649 2HG2 THR A 102      -8.951 -17.896 -56.679  1.00 59.550          H  
ATOM   1650 3HG2 THR A 102      -9.975 -18.750 -57.850  1.00 59.550          H  
ATOM   1651  N   GLY A 103     -13.457 -18.499 -57.172  1.00 36.760          N  
ATOM   1652  CA  GLY A 103     -14.102 -19.690 -57.748  1.00 37.180          C  
ATOM   1653  C   GLY A 103     -14.530 -20.706 -56.686  1.00 36.690          C  
ATOM   1654  O   GLY A 103     -14.579 -21.907 -56.955  1.00 36.430          O  
ATOM   1655  H   GLY A 103     -13.845 -17.578 -57.331  1.00 44.110          H  
ATOM   1656 1HA  GLY A 103     -14.973 -19.381 -58.325  1.00 44.620          H  
ATOM   1657 2HA  GLY A 103     -13.415 -20.165 -58.448  1.00 44.620          H  
ATOM   1658  N   ALA A 104     -14.793 -20.224 -55.468  1.00 36.610          N  
ATOM   1659  CA  ALA A 104     -15.116 -21.039 -54.291  1.00 36.210          C  
ATOM   1660  C   ALA A 104     -13.960 -21.999 -53.941  1.00 35.330          C  
ATOM   1661  O   ALA A 104     -14.176 -23.025 -53.295  1.00 34.990          O  
ATOM   1662  CB  ALA A 104     -16.409 -21.828 -54.484  1.00 50.850          C  
ATOM   1663  H   ALA A 104     -14.778 -19.221 -55.347  1.00 43.930          H  
ATOM   1664  HA  ALA A 104     -15.255 -20.361 -53.451  1.00 43.450          H  
ATOM   1665 1HB  ALA A 104     -16.638 -22.387 -53.573  1.00 61.020          H  
ATOM   1666 2HB  ALA A 104     -17.226 -21.143 -54.694  1.00 61.020          H  
ATOM   1667 3HB  ALA A 104     -16.306 -22.525 -55.309  1.00 61.020          H  
ATOM   1668  N   LEU A 105     -12.738 -21.642 -54.365  1.00 35.000          N  
ATOM   1669  CA  LEU A 105     -11.504 -22.348 -54.036  1.00 34.170          C  
ATOM   1670  C   LEU A 105     -10.601 -21.479 -53.173  1.00 33.520          C  
ATOM   1671  O   LEU A 105     -10.321 -20.313 -53.486  1.00 33.690          O  
ATOM   1672  CB  LEU A 105     -10.728 -22.737 -55.320  1.00 48.170          C  
ATOM   1673  CG  LEU A 105      -9.253 -23.334 -55.136  1.00 48.170          C  
ATOM   1674  CD1 LEU A 105      -9.272 -24.685 -54.440  1.00 48.170          C  
ATOM   1675  CD2 LEU A 105      -8.596 -23.448 -56.498  1.00 48.170          C  
ATOM   1676  H   LEU A 105     -12.646 -20.836 -54.976  1.00 42.000          H  
ATOM   1677  HA  LEU A 105     -11.758 -23.242 -53.485  1.00 41.000          H  
ATOM   1678 1HB  LEU A 105     -11.321 -23.469 -55.864  1.00 57.800          H  
ATOM   1679 2HB  LEU A 105     -10.637 -21.852 -55.944  1.00 57.800          H  
ATOM   1680  HG  LEU A 105      -8.665 -22.655 -54.519  1.00 57.800          H  
ATOM   1681 1HD1 LEU A 105      -8.263 -25.044 -54.334  1.00 57.800          H  
ATOM   1682 2HD1 LEU A 105      -9.705 -24.584 -53.475  1.00 57.800          H  
ATOM   1683 3HD1 LEU A 105      -9.840 -25.387 -55.032  1.00 57.800          H  
ATOM   1684 1HD2 LEU A 105      -7.576 -23.825 -56.383  1.00 57.800          H  
ATOM   1685 2HD2 LEU A 105      -9.166 -24.127 -57.129  1.00 57.800          H  
ATOM   1686 3HD2 LEU A 105      -8.557 -22.459 -56.966  1.00 57.800          H  
ATOM   1687  N   ILE A 106     -10.128 -22.050 -52.077  1.00 32.820          N  
ATOM   1688  CA  ILE A 106      -9.201 -21.315 -51.244  1.00 32.180          C  
ATOM   1689  C   ILE A 106      -7.818 -21.901 -51.455  1.00 31.460          C  
ATOM   1690  O   ILE A 106      -7.584 -23.089 -51.198  1.00 31.160          O  
ATOM   1691  CB  ILE A 106      -9.568 -21.374 -49.743  1.00 45.310          C  
ATOM   1692  CG1 ILE A 106     -10.961 -20.768 -49.491  1.00 45.310          C  
ATOM   1693  CG2 ILE A 106      -8.526 -20.591 -48.927  1.00 45.310          C  
ATOM   1694  CD1 ILE A 106     -12.109 -21.773 -49.492  1.00 45.310          C  
ATOM   1695  H   ILE A 106     -10.416 -23.006 -51.848  1.00 39.380          H  
ATOM   1696  HA  ILE A 106      -9.175 -20.271 -51.556  1.00 38.620          H  
ATOM   1697  HB  ILE A 106      -9.589 -22.412 -49.411  1.00 54.370          H  
ATOM   1698 1HG1 ILE A 106     -10.945 -20.266 -48.526  1.00 54.370          H  
ATOM   1699 2HG1 ILE A 106     -11.163 -20.027 -50.263  1.00 54.370          H  
ATOM   1700 1HG2 ILE A 106      -8.792 -20.639 -47.881  1.00 54.370          H  
ATOM   1701 2HG2 ILE A 106      -7.532 -21.019 -49.061  1.00 54.370          H  
ATOM   1702 3HG2 ILE A 106      -8.507 -19.549 -49.246  1.00 54.370          H  
ATOM   1703 1HD1 ILE A 106     -13.029 -21.249 -49.293  1.00 54.370          H  
ATOM   1704 2HD1 ILE A 106     -12.181 -22.276 -50.452  1.00 54.370          H  
ATOM   1705 3HD1 ILE A 106     -11.957 -22.514 -48.730  1.00 54.370          H  
ATOM   1706  N   GLU A 107      -6.889 -21.061 -51.899  1.00 31.250          N  
ATOM   1707  CA  GLU A 107      -5.529 -21.499 -52.138  1.00 30.610          C  
ATOM   1708  C   GLU A 107      -4.615 -20.957 -51.057  1.00 29.910          C  
ATOM   1709  O   GLU A 107      -4.259 -19.772 -51.062  1.00 30.060          O  
ATOM   1710  CB  GLU A 107      -5.018 -21.026 -53.503  1.00 43.110          C  
ATOM   1711  CG  GLU A 107      -5.790 -21.542 -54.710  1.00 43.110          C  
ATOM   1712  CD  GLU A 107      -5.178 -21.111 -56.022  1.00 43.110          C  
ATOM   1713  OE1 GLU A 107      -4.134 -20.504 -55.991  1.00 43.110          O  
ATOM   1714  OE2 GLU A 107      -5.750 -21.384 -57.049  1.00 43.110          O  
ATOM   1715  H   GLU A 107      -7.136 -20.088 -52.104  1.00 37.500          H  
ATOM   1716  HA  GLU A 107      -5.492 -22.584 -52.096  1.00 36.730          H  
ATOM   1717 1HB  GLU A 107      -5.047 -19.942 -53.537  1.00 51.730          H  
ATOM   1718 2HB  GLU A 107      -3.975 -21.328 -53.618  1.00 51.730          H  
ATOM   1719 1HG  GLU A 107      -5.843 -22.623 -54.676  1.00 51.730          H  
ATOM   1720 2HG  GLU A 107      -6.806 -21.153 -54.651  1.00 51.730          H  
ATOM   1721  N   PHE A 108      -4.251 -21.805 -50.106  1.00 29.200          N  
ATOM   1722  CA  PHE A 108      -3.401 -21.371 -49.011  1.00 28.510          C  
ATOM   1723  C   PHE A 108      -1.935 -21.484 -49.452  1.00 27.990          C  
ATOM   1724  O   PHE A 108      -1.620 -22.369 -50.244  1.00 27.850          O  
ATOM   1725  CB  PHE A 108      -3.670 -22.232 -47.808  1.00 40.190          C  
ATOM   1726  CG  PHE A 108      -4.932 -22.042 -47.105  1.00 40.190          C  
ATOM   1727  CD1 PHE A 108      -6.015 -22.902 -47.248  1.00 40.190          C  
ATOM   1728  CD2 PHE A 108      -5.025 -21.014 -46.262  1.00 40.190          C  
ATOM   1729  CE1 PHE A 108      -7.166 -22.679 -46.513  1.00 40.190          C  
ATOM   1730  CE2 PHE A 108      -6.126 -20.790 -45.539  1.00 40.190          C  
ATOM   1731  CZ  PHE A 108      -7.218 -21.616 -45.653  1.00 40.190          C  
ATOM   1732  H   PHE A 108      -4.579 -22.779 -50.115  1.00 35.040          H  
ATOM   1733  HA  PHE A 108      -3.617 -20.331 -48.775  1.00 34.210          H  
ATOM   1734 1HB  PHE A 108      -3.662 -23.248 -48.147  1.00 48.230          H  
ATOM   1735 2HB  PHE A 108      -2.887 -22.072 -47.106  1.00 48.230          H  
ATOM   1736  HD1 PHE A 108      -5.948 -23.753 -47.936  1.00 48.230          H  
ATOM   1737  HD2 PHE A 108      -4.176 -20.361 -46.176  1.00 48.230          H  
ATOM   1738  HE1 PHE A 108      -8.017 -23.338 -46.607  1.00 48.230          H  
ATOM   1739  HE2 PHE A 108      -6.138 -19.952 -44.863  1.00 48.230          H  
ATOM   1740  HZ  PHE A 108      -8.113 -21.423 -45.058  1.00 48.230          H  
ATOM   1741  N   ILE A 109      -1.056 -20.575 -48.995  1.00 27.800          N  
ATOM   1742  CA  ILE A 109       0.369 -20.576 -49.379  1.00 27.410          C  
ATOM   1743  C   ILE A 109       1.383 -20.570 -48.201  1.00 26.730          C  
ATOM   1744  O   ILE A 109       1.275 -19.745 -47.275  1.00 26.780          O  
ATOM   1745  CB  ILE A 109       0.678 -19.317 -50.243  1.00 38.530          C  
ATOM   1746  CG1 ILE A 109      -0.242 -19.274 -51.487  1.00 38.530          C  
ATOM   1747  CG2 ILE A 109       2.181 -19.351 -50.709  1.00 38.530          C  
ATOM   1748  CD1 ILE A 109      -0.241 -17.947 -52.215  1.00 38.530          C  
ATOM   1749  H   ILE A 109      -1.383 -19.829 -48.387  1.00 33.360          H  
ATOM   1750  HA  ILE A 109       0.547 -21.465 -49.972  1.00 32.890          H  
ATOM   1751  HB  ILE A 109       0.495 -18.417 -49.659  1.00 46.240          H  
ATOM   1752 1HG1 ILE A 109       0.063 -20.049 -52.180  1.00 46.240          H  
ATOM   1753 2HG1 ILE A 109      -1.265 -19.463 -51.184  1.00 46.240          H  
ATOM   1754 1HG2 ILE A 109       2.409 -18.492 -51.306  1.00 46.240          H  
ATOM   1755 2HG2 ILE A 109       2.845 -19.351 -49.857  1.00 46.240          H  
ATOM   1756 3HG2 ILE A 109       2.357 -20.257 -51.302  1.00 46.240          H  
ATOM   1757 1HD1 ILE A 109      -0.922 -18.022 -53.049  1.00 46.240          H  
ATOM   1758 2HD1 ILE A 109      -0.580 -17.156 -51.538  1.00 46.240          H  
ATOM   1759 3HD1 ILE A 109       0.747 -17.702 -52.585  1.00 46.240          H  
ATOM   1760  N   GLU A 110       2.404 -21.449 -48.282  1.00 26.140          N  
ATOM   1761  CA  GLU A 110       3.525 -21.456 -47.309  1.00 25.490          C  
ATOM   1762  C   GLU A 110       4.813 -21.172 -48.050  1.00 25.510          C  
ATOM   1763  O   GLU A 110       5.074 -21.764 -49.099  1.00 25.770          O  
ATOM   1764  CB  GLU A 110       3.723 -22.758 -46.490  1.00 35.950          C  
ATOM   1765  CG  GLU A 110       4.953 -22.666 -45.540  1.00 35.950          C  
ATOM   1766  CD  GLU A 110       5.154 -23.783 -44.547  1.00 35.950          C  
ATOM   1767  OE1 GLU A 110       6.096 -24.524 -44.684  1.00 35.950          O  
ATOM   1768  OE2 GLU A 110       4.379 -23.873 -43.608  1.00 35.950          O  
ATOM   1769  H   GLU A 110       2.412 -22.074 -49.103  1.00 31.370          H  
ATOM   1770  HA  GLU A 110       3.381 -20.645 -46.593  1.00 30.590          H  
ATOM   1771 1HB  GLU A 110       2.882 -22.948 -45.863  1.00 43.140          H  
ATOM   1772 2HB  GLU A 110       3.873 -23.607 -47.148  1.00 43.140          H  
ATOM   1773 1HG  GLU A 110       5.856 -22.636 -46.152  1.00 43.140          H  
ATOM   1774 2HG  GLU A 110       4.895 -21.720 -44.995  1.00 43.140          H  
ATOM   1775  N   VAL A 111       5.618 -20.263 -47.516  1.00 25.350          N  
ATOM   1776  CA  VAL A 111       6.873 -19.927 -48.178  1.00 25.450          C  
ATOM   1777  C   VAL A 111       8.072 -20.264 -47.312  1.00 24.720          C  
ATOM   1778  O   VAL A 111       8.141 -19.859 -46.154  1.00 24.330          O  
ATOM   1779  CB  VAL A 111       6.902 -18.424 -48.541  1.00 35.590          C  
ATOM   1780  CG1 VAL A 111       8.236 -18.060 -49.240  1.00 35.590          C  
ATOM   1781  CG2 VAL A 111       5.708 -18.106 -49.421  1.00 35.590          C  
ATOM   1782  H   VAL A 111       5.343 -19.807 -46.626  1.00 30.420          H  
ATOM   1783  HA  VAL A 111       6.953 -20.510 -49.089  1.00 30.540          H  
ATOM   1784  HB  VAL A 111       6.839 -17.825 -47.624  1.00 42.710          H  
ATOM   1785 1HG1 VAL A 111       8.242 -17.011 -49.480  1.00 42.710          H  
ATOM   1786 2HG1 VAL A 111       9.083 -18.273 -48.588  1.00 42.710          H  
ATOM   1787 3HG1 VAL A 111       8.331 -18.638 -50.158  1.00 42.710          H  
ATOM   1788 1HG2 VAL A 111       5.708 -17.046 -49.664  1.00 42.710          H  
ATOM   1789 2HG2 VAL A 111       5.763 -18.697 -50.329  1.00 42.710          H  
ATOM   1790 3HG2 VAL A 111       4.794 -18.344 -48.889  1.00 42.710          H  
ATOM   1791  N   THR A 112       9.017 -21.014 -47.871  1.00 24.620          N  
ATOM   1792  CA  THR A 112      10.209 -21.363 -47.108  1.00 23.990          C  
ATOM   1793  C   THR A 112      11.476 -21.390 -47.946  1.00 24.340          C  
ATOM   1794  O   THR A 112      11.440 -21.632 -49.159  1.00 24.960          O  
ATOM   1795  CB  THR A 112      10.041 -22.721 -46.397  1.00 33.840          C  
ATOM   1796  OG1 THR A 112      11.187 -22.946 -45.571  1.00 33.840          O  
ATOM   1797  CG2 THR A 112       9.917 -23.872 -47.419  1.00 33.840          C  
ATOM   1798  H   THR A 112       8.883 -21.362 -48.828  1.00 29.540          H  
ATOM   1799  HA  THR A 112      10.351 -20.604 -46.339  1.00 28.790          H  
ATOM   1800  HB  THR A 112       9.146 -22.691 -45.772  1.00 40.610          H  
ATOM   1801  HG1 THR A 112      10.990 -23.648 -44.942  1.00 40.610          H  
ATOM   1802 1HG2 THR A 112       9.801 -24.817 -46.891  1.00 40.610          H  
ATOM   1803 2HG2 THR A 112       9.042 -23.700 -48.052  1.00 40.610          H  
ATOM   1804 3HG2 THR A 112      10.810 -23.915 -48.037  1.00 40.610          H  
ATOM   1805  N   VAL A 113      12.600 -21.123 -47.278  1.00 24.000          N  
ATOM   1806  CA  VAL A 113      13.925 -21.164 -47.893  1.00 24.350          C  
ATOM   1807  C   VAL A 113      14.877 -22.102 -47.133  1.00 23.780          C  
ATOM   1808  O   VAL A 113      15.225 -21.889 -45.958  1.00 23.100          O  
ATOM   1809  CB  VAL A 113      14.497 -19.737 -48.051  1.00 33.950          C  
ATOM   1810  CG1 VAL A 113      13.659 -18.960 -49.076  1.00 33.950          C  
ATOM   1811  CG2 VAL A 113      14.475 -18.999 -46.718  1.00 33.950          C  
ATOM   1812  H   VAL A 113      12.504 -20.933 -46.287  1.00 28.800          H  
ATOM   1813  HA  VAL A 113      13.806 -21.553 -48.896  1.00 29.220          H  
ATOM   1814  HB  VAL A 113      15.506 -19.804 -48.428  1.00 40.740          H  
ATOM   1815 1HG1 VAL A 113      14.064 -17.956 -49.208  1.00 40.740          H  
ATOM   1816 2HG1 VAL A 113      13.684 -19.488 -50.027  1.00 40.740          H  
ATOM   1817 3HG1 VAL A 113      12.633 -18.882 -48.734  1.00 40.740          H  
ATOM   1818 1HG2 VAL A 113      14.873 -18.018 -46.846  1.00 40.740          H  
ATOM   1819 2HG2 VAL A 113      13.452 -18.927 -46.353  1.00 40.740          H  
ATOM   1820 3HG2 VAL A 113      15.067 -19.514 -46.002  1.00 40.740          H  
ATOM   1821  N   THR A 114      15.238 -23.194 -47.795  1.00 24.100          N  
ATOM   1822  CA  THR A 114      16.050 -24.234 -47.169  1.00 23.680          C  
ATOM   1823  C   THR A 114      17.007 -24.918 -48.115  1.00 24.000          C  
ATOM   1824  O   THR A 114      17.130 -24.542 -49.276  1.00 24.600          O  
ATOM   1825  CB  THR A 114      15.177 -25.313 -46.518  1.00 33.320          C  
ATOM   1826  OG1 THR A 114      16.030 -26.155 -45.721  1.00 33.320          O  
ATOM   1827  CG2 THR A 114      14.436 -26.157 -47.606  1.00 33.320          C  
ATOM   1828  H   THR A 114      14.940 -23.270 -48.772  1.00 28.920          H  
ATOM   1829  HA  THR A 114      16.645 -23.767 -46.386  1.00 28.420          H  
ATOM   1830  HB  THR A 114      14.444 -24.835 -45.865  1.00 39.980          H  
ATOM   1831  HG1 THR A 114      15.477 -26.716 -45.157  1.00 39.980          H  
ATOM   1832 1HG2 THR A 114      13.825 -26.917 -47.123  1.00 39.980          H  
ATOM   1833 2HG2 THR A 114      13.796 -25.498 -48.195  1.00 39.980          H  
ATOM   1834 3HG2 THR A 114      15.139 -26.646 -48.267  1.00 39.980          H  
ATOM   1835  N   ALA A 115      17.705 -25.929 -47.623  1.00 23.670          N  
ATOM   1836  CA  ALA A 115      18.606 -26.656 -48.507  1.00 24.000          C  
ATOM   1837  C   ALA A 115      17.886 -27.880 -49.066  1.00 24.240          C  
ATOM   1838  O   ALA A 115      17.735 -28.047 -50.281  1.00 24.540          O  
ATOM   1839  CB  ALA A 115      19.869 -27.060 -47.772  1.00 33.470          C  
ATOM   1840  H   ALA A 115      17.552 -26.187 -46.649  1.00 28.400          H  
ATOM   1841  HA  ALA A 115      18.877 -26.011 -49.339  1.00 28.800          H  
ATOM   1842 1HB  ALA A 115      20.532 -27.590 -48.456  1.00 40.160          H  
ATOM   1843 2HB  ALA A 115      20.372 -26.167 -47.399  1.00 40.160          H  
ATOM   1844 3HB  ALA A 115      19.622 -27.708 -46.936  1.00 40.160          H  
ATOM   1845  N   ASP A 116      17.362 -28.721 -48.175  1.00 24.220          N  
ATOM   1846  CA  ASP A 116      16.692 -29.922 -48.633  1.00 24.560          C  
ATOM   1847  C   ASP A 116      15.238 -29.614 -48.905  1.00 24.820          C  
ATOM   1848  O   ASP A 116      14.349 -29.850 -48.071  1.00 24.410          O  
ATOM   1849  CB  ASP A 116      16.865 -31.070 -47.633  1.00 34.250          C  
ATOM   1850  CG  ASP A 116      16.339 -32.445 -48.159  1.00 34.250          C  
ATOM   1851  OD1 ASP A 116      15.543 -32.471 -49.089  1.00 34.250          O  
ATOM   1852  OD2 ASP A 116      16.777 -33.480 -47.636  1.00 34.250          O  
ATOM   1853  H   ASP A 116      17.471 -28.555 -47.189  1.00 29.060          H  
ATOM   1854  HA  ASP A 116      17.147 -30.237 -49.572  1.00 29.470          H  
ATOM   1855 1HB  ASP A 116      17.925 -31.174 -47.390  1.00 41.100          H  
ATOM   1856 2HB  ASP A 116      16.341 -30.824 -46.707  1.00 41.100          H  
ATOM   1857  N   VAL A 117      15.025 -29.066 -50.091  1.00 25.600          N  
ATOM   1858  CA  VAL A 117      13.710 -28.641 -50.520  1.00 25.930          C  
ATOM   1859  C   VAL A 117      12.763 -29.814 -50.685  1.00 26.200          C  
ATOM   1860  O   VAL A 117      11.562 -29.656 -50.488  1.00 26.090          O  
ATOM   1861  CB  VAL A 117      13.788 -27.794 -51.804  1.00 36.170          C  
ATOM   1862  CG1 VAL A 117      14.545 -26.534 -51.519  1.00 36.170          C  
ATOM   1863  CG2 VAL A 117      14.482 -28.552 -52.935  1.00 36.170          C  
ATOM   1864  H   VAL A 117      15.868 -28.891 -50.644  1.00 30.720          H  
ATOM   1865  HA  VAL A 117      13.304 -27.991 -49.745  1.00 31.120          H  
ATOM   1866  HB  VAL A 117      12.781 -27.518 -52.113  1.00 43.400          H  
ATOM   1867 1HG1 VAL A 117      14.560 -25.956 -52.424  1.00 43.400          H  
ATOM   1868 2HG1 VAL A 117      14.045 -25.972 -50.735  1.00 43.400          H  
ATOM   1869 3HG1 VAL A 117      15.562 -26.758 -51.207  1.00 43.400          H  
ATOM   1870 1HG2 VAL A 117      14.520 -27.914 -53.818  1.00 43.400          H  
ATOM   1871 2HG2 VAL A 117      15.495 -28.812 -52.640  1.00 43.400          H  
ATOM   1872 3HG2 VAL A 117      13.933 -29.453 -53.178  1.00 43.400          H  
ATOM   1873  N   ALA A 118      13.281 -30.995 -51.054  1.00 26.610          N  
ATOM   1874  CA  ALA A 118      12.413 -32.156 -51.192  1.00 26.950          C  
ATOM   1875  C   ALA A 118      11.763 -32.517 -49.860  1.00 26.540          C  
ATOM   1876  O   ALA A 118      10.548 -32.751 -49.800  1.00 26.750          O  
ATOM   1877  CB  ALA A 118      13.200 -33.341 -51.708  1.00 37.590          C  
ATOM   1878  H   ALA A 118      14.276 -31.082 -51.233  1.00 31.930          H  
ATOM   1879  HA  ALA A 118      11.626 -31.909 -51.902  1.00 32.340          H  
ATOM   1880 1HB  ALA A 118      12.534 -34.194 -51.825  1.00 45.110          H  
ATOM   1881 2HB  ALA A 118      13.646 -33.092 -52.668  1.00 45.110          H  
ATOM   1882 3HB  ALA A 118      13.989 -33.588 -50.991  1.00 45.110          H  
ATOM   1883  N   LYS A 119      12.549 -32.501 -48.774  1.00 26.020          N  
ATOM   1884  CA  LYS A 119      11.961 -32.803 -47.474  1.00 25.710          C  
ATOM   1885  C   LYS A 119      11.070 -31.658 -47.051  1.00 25.560          C  
ATOM   1886  O   LYS A 119       9.985 -31.872 -46.504  1.00 25.750          O  
ATOM   1887  CB  LYS A 119      13.016 -33.082 -46.416  1.00 36.120          C  
ATOM   1888  CG  LYS A 119      13.731 -34.393 -46.615  1.00 36.120          C  
ATOM   1889  CD  LYS A 119      14.726 -34.670 -45.491  1.00 36.120          C  
ATOM   1890  CE  LYS A 119      15.493 -35.962 -45.747  1.00 36.120          C  
ATOM   1891  NZ  LYS A 119      16.435 -35.813 -46.915  1.00 36.120          N  
ATOM   1892  H   LYS A 119      13.567 -32.334 -48.876  1.00 31.220          H  
ATOM   1893  HA  LYS A 119      11.338 -33.691 -47.575  1.00 30.850          H  
ATOM   1894 1HB  LYS A 119      13.762 -32.284 -46.435  1.00 43.340          H  
ATOM   1895 2HB  LYS A 119      12.556 -33.084 -45.430  1.00 43.340          H  
ATOM   1896 1HG  LYS A 119      12.996 -35.196 -46.642  1.00 43.340          H  
ATOM   1897 2HG  LYS A 119      14.244 -34.370 -47.571  1.00 43.340          H  
ATOM   1898 1HD  LYS A 119      15.439 -33.844 -45.433  1.00 43.340          H  
ATOM   1899 2HD  LYS A 119      14.202 -34.745 -44.540  1.00 43.340          H  
ATOM   1900 1HE  LYS A 119      16.065 -36.225 -44.859  1.00 43.340          H  
ATOM   1901 2HE  LYS A 119      14.788 -36.764 -45.964  1.00 43.340          H  
ATOM   1902 1HZ  LYS A 119      16.931 -36.669 -47.070  1.00 43.340          H  
ATOM   1903 2HZ  LYS A 119      15.921 -35.568 -47.752  1.00 43.340          H  
ATOM   1904 3HZ  LYS A 119      17.114 -35.057 -46.726  1.00 43.340          H  
ATOM   1905  N   GLY A 120      11.519 -30.433 -47.318  1.00 25.350          N  
ATOM   1906  CA  GLY A 120      10.785 -29.238 -46.963  1.00 25.290          C  
ATOM   1907  C   GLY A 120       9.373 -29.280 -47.521  1.00 26.020          C  
ATOM   1908  O   GLY A 120       8.397 -29.090 -46.776  1.00 26.090          O  
ATOM   1909  H   GLY A 120      12.438 -30.318 -47.755  1.00 30.420          H  
ATOM   1910 1HA  GLY A 120      10.757 -29.134 -45.880  1.00 30.350          H  
ATOM   1911 2HA  GLY A 120      11.312 -28.370 -47.363  1.00 30.350          H  
ATOM   1912  N   ILE A 121       9.246 -29.542 -48.821  1.00 26.640          N  
ATOM   1913  CA  ILE A 121       7.938 -29.564 -49.427  1.00 27.420          C  
ATOM   1914  C   ILE A 121       7.125 -30.760 -48.968  1.00 27.630          C  
ATOM   1915  O   ILE A 121       5.919 -30.649 -48.761  1.00 27.780          O  
ATOM   1916  CB  ILE A 121       8.010 -29.477 -50.972  1.00 38.080          C  
ATOM   1917  CG1 ILE A 121       6.648 -29.042 -51.486  1.00 38.080          C  
ATOM   1918  CG2 ILE A 121       8.458 -30.800 -51.614  1.00 38.080          C  
ATOM   1919  CD1 ILE A 121       6.619 -28.533 -52.911  1.00 38.080          C  
ATOM   1920  H   ILE A 121      10.088 -29.694 -49.390  1.00 31.970          H  
ATOM   1921  HA  ILE A 121       7.418 -28.673 -49.085  1.00 32.900          H  
ATOM   1922  HB  ILE A 121       8.723 -28.745 -51.247  1.00 45.690          H  
ATOM   1923 1HG1 ILE A 121       5.950 -29.877 -51.403  1.00 45.690          H  
ATOM   1924 2HG1 ILE A 121       6.317 -28.270 -50.854  1.00 45.690          H  
ATOM   1925 1HG2 ILE A 121       8.525 -30.689 -52.688  1.00 45.690          H  
ATOM   1926 2HG2 ILE A 121       9.430 -31.056 -51.230  1.00 45.690          H  
ATOM   1927 3HG2 ILE A 121       7.761 -31.600 -51.399  1.00 45.690          H  
ATOM   1928 1HD1 ILE A 121       5.601 -28.220 -53.159  1.00 45.690          H  
ATOM   1929 2HD1 ILE A 121       7.287 -27.667 -52.998  1.00 45.690          H  
ATOM   1930 3HD1 ILE A 121       6.932 -29.302 -53.605  1.00 45.690          H  
ATOM   1931  N   ARG A 122       7.741 -31.936 -48.814  1.00 27.720          N  
ATOM   1932  CA  ARG A 122       6.943 -33.067 -48.389  1.00 28.070          C  
ATOM   1933  C   ARG A 122       6.299 -32.837 -47.029  1.00 27.790          C  
ATOM   1934  O   ARG A 122       5.103 -33.101 -46.858  1.00 28.060          O  
ATOM   1935  CB  ARG A 122       7.772 -34.335 -48.337  1.00 39.160          C  
ATOM   1936  CG  ARG A 122       6.988 -35.573 -47.914  1.00 39.160          C  
ATOM   1937  CD  ARG A 122       7.821 -36.792 -47.910  1.00 39.160          C  
ATOM   1938  NE  ARG A 122       7.052 -37.958 -47.480  1.00 39.160          N  
ATOM   1939  CZ  ARG A 122       6.836 -38.315 -46.191  1.00 39.160          C  
ATOM   1940  NH1 ARG A 122       7.330 -37.589 -45.208  1.00 39.160          N  
ATOM   1941  NH2 ARG A 122       6.120 -39.395 -45.920  1.00 39.160          N  
ATOM   1942  H   ARG A 122       8.740 -32.058 -49.013  1.00 33.260          H  
ATOM   1943  HA  ARG A 122       6.148 -33.212 -49.121  1.00 33.680          H  
ATOM   1944 1HB  ARG A 122       8.211 -34.519 -49.316  1.00 46.990          H  
ATOM   1945 2HB  ARG A 122       8.595 -34.193 -47.632  1.00 46.990          H  
ATOM   1946 1HG  ARG A 122       6.603 -35.428 -46.907  1.00 46.990          H  
ATOM   1947 2HG  ARG A 122       6.152 -35.728 -48.596  1.00 46.990          H  
ATOM   1948 1HD  ARG A 122       8.181 -36.979 -48.923  1.00 46.990          H  
ATOM   1949 2HD  ARG A 122       8.675 -36.662 -47.247  1.00 46.990          H  
ATOM   1950  HE  ARG A 122       6.654 -38.544 -48.204  1.00 46.990          H  
ATOM   1951 1HH1 ARG A 122       7.877 -36.764 -45.411  1.00 46.990          H  
ATOM   1952 2HH1 ARG A 122       7.170 -37.845 -44.241  1.00 46.990          H  
ATOM   1953 1HH2 ARG A 122       5.739 -39.953 -46.673  1.00 46.990          H  
ATOM   1954 2HH2 ARG A 122       5.954 -39.665 -44.961  1.00 46.990          H  
ATOM   1955  N   GLU A 123       7.083 -32.359 -46.057  1.00 27.310          N  
ATOM   1956  CA  GLU A 123       6.548 -32.182 -44.719  1.00 27.130          C  
ATOM   1957  C   GLU A 123       5.540 -31.047 -44.651  1.00 27.610          C  
ATOM   1958  O   GLU A 123       4.510 -31.169 -43.975  1.00 28.030          O  
ATOM   1959  CB  GLU A 123       7.684 -31.921 -43.729  1.00 38.050          C  
ATOM   1960  CG  GLU A 123       8.607 -33.125 -43.450  1.00 38.050          C  
ATOM   1961  CD  GLU A 123       7.904 -34.284 -42.777  1.00 38.050          C  
ATOM   1962  OE1 GLU A 123       7.008 -34.035 -42.011  1.00 38.050          O  
ATOM   1963  OE2 GLU A 123       8.277 -35.414 -43.010  1.00 38.050          O  
ATOM   1964  H   GLU A 123       8.068 -32.138 -46.251  1.00 32.770          H  
ATOM   1965  HA  GLU A 123       6.040 -33.104 -44.429  1.00 32.560          H  
ATOM   1966 1HB  GLU A 123       8.313 -31.115 -44.119  1.00 45.660          H  
ATOM   1967 2HB  GLU A 123       7.271 -31.583 -42.781  1.00 45.660          H  
ATOM   1968 1HG  GLU A 123       9.025 -33.468 -44.399  1.00 45.660          H  
ATOM   1969 2HG  GLU A 123       9.434 -32.794 -42.823  1.00 45.660          H  
ATOM   1970  N   ALA A 124       5.818 -29.934 -45.343  1.00 27.660          N  
ATOM   1971  CA  ALA A 124       4.887 -28.826 -45.316  1.00 28.180          C  
ATOM   1972  C   ALA A 124       3.576 -29.216 -45.966  1.00 28.880          C  
ATOM   1973  O   ALA A 124       2.499 -28.935 -45.445  1.00 29.240          O  
ATOM   1974  CB  ALA A 124       5.470 -27.637 -46.026  1.00 39.240          C  
ATOM   1975  H   ALA A 124       6.697 -29.842 -45.863  1.00 33.190          H  
ATOM   1976  HA  ALA A 124       4.695 -28.573 -44.280  1.00 33.820          H  
ATOM   1977 1HB  ALA A 124       4.772 -26.801 -45.995  1.00 47.090          H  
ATOM   1978 2HB  ALA A 124       6.406 -27.345 -45.552  1.00 47.090          H  
ATOM   1979 3HB  ALA A 124       5.658 -27.930 -47.039  1.00 47.090          H  
ATOM   1980  N   LYS A 125       3.650 -29.908 -47.094  1.00 29.150          N  
ATOM   1981  CA  LYS A 125       2.442 -30.280 -47.773  1.00 29.850          C  
ATOM   1982  C   LYS A 125       1.576 -31.134 -46.879  1.00 30.140          C  
ATOM   1983  O   LYS A 125       0.388 -30.847 -46.728  1.00 30.600          O  
ATOM   1984  CB  LYS A 125       2.779 -30.986 -49.086  1.00 41.510          C  
ATOM   1985  CG  LYS A 125       1.578 -31.451 -49.916  1.00 41.510          C  
ATOM   1986  CD  LYS A 125       2.050 -32.036 -51.262  1.00 41.510          C  
ATOM   1987  CE  LYS A 125       0.888 -32.544 -52.128  1.00 41.510          C  
ATOM   1988  NZ  LYS A 125       0.364 -33.886 -51.666  1.00 41.510          N  
ATOM   1989  H   LYS A 125       4.548 -30.150 -47.521  1.00 34.980          H  
ATOM   1990  HA  LYS A 125       1.885 -29.372 -48.005  1.00 35.820          H  
ATOM   1991 1HB  LYS A 125       3.383 -30.319 -49.702  1.00 49.810          H  
ATOM   1992 2HB  LYS A 125       3.395 -31.863 -48.866  1.00 49.810          H  
ATOM   1993 1HG  LYS A 125       1.025 -32.215 -49.360  1.00 49.810          H  
ATOM   1994 2HG  LYS A 125       0.912 -30.607 -50.098  1.00 49.810          H  
ATOM   1995 1HD  LYS A 125       2.591 -31.267 -51.817  1.00 49.810          H  
ATOM   1996 2HD  LYS A 125       2.734 -32.862 -51.069  1.00 49.810          H  
ATOM   1997 1HE  LYS A 125       0.075 -31.818 -52.085  1.00 49.810          H  
ATOM   1998 2HE  LYS A 125       1.226 -32.634 -53.159  1.00 49.810          H  
ATOM   1999 1HZ  LYS A 125      -0.399 -34.174 -52.259  1.00 49.810          H  
ATOM   2000 2HZ  LYS A 125       1.096 -34.573 -51.713  1.00 49.810          H  
ATOM   2001 3HZ  LYS A 125       0.015 -33.842 -50.691  1.00 49.810          H  
ATOM   2002  N   LEU A 126       2.158 -32.164 -46.265  1.00 29.900          N  
ATOM   2003  CA  LEU A 126       1.384 -33.068 -45.432  1.00 30.240          C  
ATOM   2004  C   LEU A 126       0.779 -32.425 -44.173  1.00 30.260          C  
ATOM   2005  O   LEU A 126      -0.379 -32.714 -43.828  1.00 30.920          O  
ATOM   2006  CB  LEU A 126       2.277 -34.250 -45.035  1.00 42.200          C  
ATOM   2007  CG  LEU A 126       2.690 -35.227 -46.192  1.00 42.200          C  
ATOM   2008  CD1 LEU A 126       3.750 -36.195 -45.662  1.00 42.200          C  
ATOM   2009  CD2 LEU A 126       1.464 -36.002 -46.728  1.00 42.200          C  
ATOM   2010  H   LEU A 126       3.155 -32.345 -46.427  1.00 35.880          H  
ATOM   2011  HA  LEU A 126       0.561 -33.433 -46.031  1.00 36.290          H  
ATOM   2012 1HB  LEU A 126       3.199 -33.843 -44.610  1.00 50.640          H  
ATOM   2013 2HB  LEU A 126       1.770 -34.827 -44.265  1.00 50.640          H  
ATOM   2014  HG  LEU A 126       3.132 -34.656 -47.008  1.00 50.640          H  
ATOM   2015 1HD1 LEU A 126       4.060 -36.863 -46.463  1.00 50.640          H  
ATOM   2016 2HD1 LEU A 126       4.614 -35.625 -45.308  1.00 50.640          H  
ATOM   2017 3HD1 LEU A 126       3.339 -36.779 -44.841  1.00 50.640          H  
ATOM   2018 1HD2 LEU A 126       1.790 -36.672 -47.523  1.00 50.640          H  
ATOM   2019 2HD2 LEU A 126       1.018 -36.586 -45.925  1.00 50.640          H  
ATOM   2020 3HD2 LEU A 126       0.719 -35.320 -47.134  1.00 50.640          H  
ATOM   2021  N   LYS A 127       1.518 -31.521 -43.484  1.00 29.620          N  
ATOM   2022  CA  LYS A 127       0.956 -30.930 -42.258  1.00 29.680          C  
ATOM   2023  C   LYS A 127      -0.288 -30.088 -42.553  1.00 30.240          C  
ATOM   2024  O   LYS A 127      -1.146 -29.941 -41.683  1.00 30.670          O  
ATOM   2025  CB  LYS A 127       1.967 -30.071 -41.474  1.00 41.530          C  
ATOM   2026  CG  LYS A 127       2.303 -28.748 -42.096  1.00 41.530          C  
ATOM   2027  CD  LYS A 127       3.366 -27.980 -41.336  1.00 41.530          C  
ATOM   2028  CE  LYS A 127       3.567 -26.653 -42.016  1.00 41.530          C  
ATOM   2029  NZ  LYS A 127       4.662 -25.850 -41.482  1.00 41.530          N  
ATOM   2030  H   LYS A 127       2.481 -31.306 -43.770  1.00 35.540          H  
ATOM   2031  HA  LYS A 127       0.650 -31.746 -41.604  1.00 35.620          H  
ATOM   2032 1HB  LYS A 127       1.583 -29.880 -40.473  1.00 49.830          H  
ATOM   2033 2HB  LYS A 127       2.901 -30.625 -41.369  1.00 49.830          H  
ATOM   2034 1HG  LYS A 127       2.653 -28.925 -43.084  1.00 49.830          H  
ATOM   2035 2HG  LYS A 127       1.413 -28.123 -42.151  1.00 49.830          H  
ATOM   2036 1HD  LYS A 127       3.044 -27.818 -40.306  1.00 49.830          H  
ATOM   2037 2HD  LYS A 127       4.302 -28.538 -41.338  1.00 49.830          H  
ATOM   2038 1HE  LYS A 127       3.757 -26.831 -43.068  1.00 49.830          H  
ATOM   2039 2HE  LYS A 127       2.651 -26.081 -41.914  1.00 49.830          H  
ATOM   2040 1HZ  LYS A 127       4.667 -24.990 -42.069  1.00 49.830          H  
ATOM   2041 2HZ  LYS A 127       4.508 -25.624 -40.513  1.00 49.830          H  
ATOM   2042 3HZ  LYS A 127       5.537 -26.338 -41.587  1.00 49.830          H  
ATOM   2043  N   TYR A 128      -0.411 -29.547 -43.776  1.00 30.310          N  
ATOM   2044  CA  TYR A 128      -1.606 -28.784 -44.113  1.00 30.840          C  
ATOM   2045  C   TYR A 128      -2.649 -29.642 -44.829  1.00 31.530          C  
ATOM   2046  O   TYR A 128      -3.852 -29.503 -44.591  1.00 31.980          O  
ATOM   2047  CB  TYR A 128      -1.293 -27.614 -45.043  1.00 42.960          C  
ATOM   2048  CG  TYR A 128      -0.479 -26.488 -44.490  1.00 42.960          C  
ATOM   2049  CD1 TYR A 128       0.831 -26.360 -44.871  1.00 42.960          C  
ATOM   2050  CD2 TYR A 128      -1.051 -25.548 -43.658  1.00 42.960          C  
ATOM   2051  CE1 TYR A 128       1.588 -25.320 -44.428  1.00 42.960          C  
ATOM   2052  CE2 TYR A 128      -0.291 -24.477 -43.217  1.00 42.960          C  
ATOM   2053  CZ  TYR A 128       1.026 -24.367 -43.596  1.00 42.960          C  
ATOM   2054  OH  TYR A 128       1.783 -23.300 -43.163  1.00 42.960          O  
ATOM   2055  H   TYR A 128       0.363 -29.617 -44.451  1.00 36.370          H  
ATOM   2056  HA  TYR A 128      -2.047 -28.406 -43.197  1.00 37.010          H  
ATOM   2057 1HB  TYR A 128      -0.766 -28.002 -45.919  1.00 51.560          H  
ATOM   2058 2HB  TYR A 128      -2.225 -27.198 -45.401  1.00 51.560          H  
ATOM   2059  HD1 TYR A 128       1.256 -27.073 -45.537  1.00 51.560          H  
ATOM   2060  HD2 TYR A 128      -2.094 -25.641 -43.371  1.00 51.560          H  
ATOM   2061  HE1 TYR A 128       2.622 -25.233 -44.750  1.00 51.560          H  
ATOM   2062  HE2 TYR A 128      -0.726 -23.715 -42.582  1.00 51.560          H  
ATOM   2063  HH  TYR A 128       2.720 -23.407 -43.452  1.00 51.560          H  
ATOM   2064  N   GLU A 129      -2.193 -30.548 -45.694  1.00 31.680          N  
ATOM   2065  CA  GLU A 129      -3.068 -31.350 -46.527  1.00 32.400          C  
ATOM   2066  C   GLU A 129      -4.096 -32.196 -45.803  1.00 32.870          C  
ATOM   2067  O   GLU A 129      -5.263 -32.174 -46.195  1.00 33.410          O  
ATOM   2068  CB  GLU A 129      -2.226 -32.283 -47.411  1.00 45.070          C  
ATOM   2069  CG  GLU A 129      -3.023 -33.158 -48.329  1.00 45.070          C  
ATOM   2070  CD  GLU A 129      -2.196 -34.056 -49.236  1.00 45.070          C  
ATOM   2071  OE1 GLU A 129      -0.990 -34.019 -49.144  1.00 45.070          O  
ATOM   2072  OE2 GLU A 129      -2.777 -34.774 -50.041  1.00 45.070          O  
ATOM   2073  H   GLU A 129      -1.191 -30.650 -45.848  1.00 38.020          H  
ATOM   2074  HA  GLU A 129      -3.609 -30.666 -47.179  1.00 38.880          H  
ATOM   2075 1HB  GLU A 129      -1.563 -31.691 -48.035  1.00 54.090          H  
ATOM   2076 2HB  GLU A 129      -1.613 -32.921 -46.784  1.00 54.090          H  
ATOM   2077 1HG  GLU A 129      -3.662 -33.797 -47.725  1.00 54.090          H  
ATOM   2078 2HG  GLU A 129      -3.652 -32.509 -48.930  1.00 54.090          H  
ATOM   2079  N   SER A 130      -3.711 -32.968 -44.773  1.00 32.720          N  
ATOM   2080  CA  SER A 130      -4.744 -33.845 -44.196  1.00 33.270          C  
ATOM   2081  C   SER A 130      -5.861 -33.057 -43.519  1.00 33.460          C  
ATOM   2082  O   SER A 130      -7.042 -33.421 -43.608  1.00 34.110          O  
ATOM   2083  CB  SER A 130      -4.140 -34.800 -43.189  1.00 46.360          C  
ATOM   2084  OG  SER A 130      -3.679 -34.117 -42.057  1.00 46.360          O  
ATOM   2085  H   SER A 130      -2.736 -32.963 -44.442  1.00 39.260          H  
ATOM   2086  HA  SER A 130      -5.183 -34.427 -45.010  1.00 39.920          H  
ATOM   2087 1HB  SER A 130      -4.884 -35.538 -42.893  1.00 55.630          H  
ATOM   2088 2HB  SER A 130      -3.314 -35.337 -43.656  1.00 55.630          H  
ATOM   2089  HG  SER A 130      -3.336 -34.795 -41.465  1.00 55.630          H  
ATOM   2090  N   GLY A 131      -5.480 -31.949 -42.891  1.00 32.950          N  
ATOM   2091  CA  GLY A 131      -6.390 -31.049 -42.205  1.00 33.150          C  
ATOM   2092  C   GLY A 131      -7.356 -30.403 -43.187  1.00 33.550          C  
ATOM   2093  O   GLY A 131      -8.576 -30.461 -42.995  1.00 34.140          O  
ATOM   2094  H   GLY A 131      -4.483 -31.764 -42.863  1.00 39.540          H  
ATOM   2095 1HA  GLY A 131      -6.948 -31.602 -41.449  1.00 39.780          H  
ATOM   2096 2HA  GLY A 131      -5.817 -30.291 -41.686  1.00 39.780          H  
ATOM   2097  N   LEU A 132      -6.809 -29.793 -44.246  1.00 33.280          N  
ATOM   2098  CA  LEU A 132      -7.619 -29.091 -45.233  1.00 33.660          C  
ATOM   2099  C   LEU A 132      -8.565 -30.032 -45.973  1.00 34.450          C  
ATOM   2100  O   LEU A 132      -9.715 -29.665 -46.236  1.00 34.960          O  
ATOM   2101  CB  LEU A 132      -6.701 -28.371 -46.219  1.00 46.970          C  
ATOM   2102  CG  LEU A 132      -5.852 -27.184 -45.632  1.00 46.970          C  
ATOM   2103  CD1 LEU A 132      -4.889 -26.737 -46.656  1.00 46.970          C  
ATOM   2104  CD2 LEU A 132      -6.694 -26.006 -45.197  1.00 46.970          C  
ATOM   2105  H   LEU A 132      -5.789 -29.802 -44.353  1.00 39.940          H  
ATOM   2106  HA  LEU A 132      -8.229 -28.363 -44.722  1.00 40.390          H  
ATOM   2107 1HB  LEU A 132      -5.993 -29.108 -46.607  1.00 56.370          H  
ATOM   2108 2HB  LEU A 132      -7.292 -28.010 -47.048  1.00 56.370          H  
ATOM   2109  HG  LEU A 132      -5.304 -27.543 -44.790  1.00 56.370          H  
ATOM   2110 1HD1 LEU A 132      -4.291 -25.954 -46.226  1.00 56.370          H  
ATOM   2111 2HD1 LEU A 132      -4.256 -27.577 -46.939  1.00 56.370          H  
ATOM   2112 3HD1 LEU A 132      -5.413 -26.362 -47.534  1.00 56.370          H  
ATOM   2113 1HD2 LEU A 132      -6.047 -25.240 -44.827  1.00 56.370          H  
ATOM   2114 2HD2 LEU A 132      -7.198 -25.623 -46.001  1.00 56.370          H  
ATOM   2115 3HD2 LEU A 132      -7.393 -26.286 -44.433  1.00 56.370          H  
ATOM   2116  N   GLN A 133      -8.107 -31.253 -46.288  1.00 34.610          N  
ATOM   2117  CA  GLN A 133      -8.961 -32.228 -46.960  1.00 35.420          C  
ATOM   2118  C   GLN A 133     -10.117 -32.640 -46.068  1.00 35.920          C  
ATOM   2119  O   GLN A 133     -11.241 -32.792 -46.550  1.00 36.600          O  
ATOM   2120  CB  GLN A 133      -8.154 -33.436 -47.384  1.00 49.260          C  
ATOM   2121  CG  GLN A 133      -7.223 -33.143 -48.513  1.00 49.260          C  
ATOM   2122  CD  GLN A 133      -6.277 -34.249 -48.757  1.00 49.260          C  
ATOM   2123  OE1 GLN A 133      -6.153 -35.161 -47.927  1.00 49.260          O  
ATOM   2124  NE2 GLN A 133      -5.576 -34.164 -49.875  1.00 49.260          N  
ATOM   2125  H   GLN A 133      -7.135 -31.502 -46.078  1.00 41.530          H  
ATOM   2126  HA  GLN A 133      -9.373 -31.761 -47.855  1.00 42.500          H  
ATOM   2127 1HB  GLN A 133      -7.558 -33.779 -46.534  1.00 59.120          H  
ATOM   2128 2HB  GLN A 133      -8.818 -34.247 -47.675  1.00 59.120          H  
ATOM   2129 1HG  GLN A 133      -7.806 -32.984 -49.417  1.00 59.120          H  
ATOM   2130 2HG  GLN A 133      -6.652 -32.248 -48.283  1.00 59.120          H  
ATOM   2131 1HE2 GLN A 133      -4.824 -34.825 -50.074  1.00 59.120          H  
ATOM   2132 2HE2 GLN A 133      -5.708 -33.394 -50.493  1.00 59.120          H  
ATOM   2133  N   PHE A 134      -9.859 -32.802 -44.767  1.00 35.630          N  
ATOM   2134  CA  PHE A 134     -10.912 -33.146 -43.833  1.00 36.130          C  
ATOM   2135  C   PHE A 134     -11.949 -32.029 -43.798  1.00 36.340          C  
ATOM   2136  O   PHE A 134     -13.152 -32.306 -43.823  1.00 37.030          O  
ATOM   2137  CB  PHE A 134     -10.341 -33.486 -42.465  1.00 50.380          C  
ATOM   2138  CG  PHE A 134     -11.358 -33.895 -41.452  1.00 50.380          C  
ATOM   2139  CD1 PHE A 134     -12.290 -34.888 -41.728  1.00 50.380          C  
ATOM   2140  CD2 PHE A 134     -11.336 -33.359 -40.200  1.00 50.380          C  
ATOM   2141  CE1 PHE A 134     -13.171 -35.293 -40.771  1.00 50.380          C  
ATOM   2142  CE2 PHE A 134     -12.207 -33.767 -39.236  1.00 50.380          C  
ATOM   2143  CZ  PHE A 134     -13.128 -34.741 -39.529  1.00 50.380          C  
ATOM   2144  H   PHE A 134      -8.890 -32.750 -44.427  1.00 42.760          H  
ATOM   2145  HA  PHE A 134     -11.400 -34.037 -44.211  1.00 43.360          H  
ATOM   2146 1HB  PHE A 134      -9.614 -34.288 -42.571  1.00 60.460          H  
ATOM   2147 2HB  PHE A 134      -9.800 -32.618 -42.081  1.00 60.460          H  
ATOM   2148  HD1 PHE A 134     -12.327 -35.352 -42.709  1.00 60.460          H  
ATOM   2149  HD2 PHE A 134     -10.606 -32.609 -39.976  1.00 60.460          H  
ATOM   2150  HE1 PHE A 134     -13.897 -36.071 -40.994  1.00 60.460          H  
ATOM   2151  HE2 PHE A 134     -12.164 -33.331 -38.233  1.00 60.460          H  
ATOM   2152  HZ  PHE A 134     -13.811 -35.087 -38.777  1.00 60.460          H  
ATOM   2153  N   ILE A 135     -11.494 -30.771 -43.762  1.00 35.810          N  
ATOM   2154  CA  ILE A 135     -12.422 -29.648 -43.741  1.00 36.040          C  
ATOM   2155  C   ILE A 135     -13.279 -29.684 -45.010  1.00 36.570          C  
ATOM   2156  O   ILE A 135     -14.502 -29.547 -44.925  1.00 37.170          O  
ATOM   2157  CB  ILE A 135     -11.670 -28.296 -43.717  1.00 50.360          C  
ATOM   2158  CG1 ILE A 135     -10.938 -28.129 -42.395  1.00 50.360          C  
ATOM   2159  CG2 ILE A 135     -12.686 -27.154 -43.877  1.00 50.360          C  
ATOM   2160  CD1 ILE A 135      -9.897 -27.024 -42.362  1.00 50.360          C  
ATOM   2161  H   ILE A 135     -10.482 -30.613 -43.702  1.00 42.970          H  
ATOM   2162  HA  ILE A 135     -13.067 -29.731 -42.869  1.00 43.250          H  
ATOM   2163  HB  ILE A 135     -10.944 -28.262 -44.525  1.00 60.440          H  
ATOM   2164 1HG1 ILE A 135     -11.674 -27.915 -41.638  1.00 60.440          H  
ATOM   2165 2HG1 ILE A 135     -10.456 -29.062 -42.147  1.00 60.440          H  
ATOM   2166 1HG2 ILE A 135     -12.181 -26.221 -43.865  1.00 60.440          H  
ATOM   2167 2HG2 ILE A 135     -13.232 -27.236 -44.810  1.00 60.440          H  
ATOM   2168 3HG2 ILE A 135     -13.379 -27.192 -43.063  1.00 60.440          H  
ATOM   2169 1HD1 ILE A 135      -9.461 -26.991 -41.379  1.00 60.440          H  
ATOM   2170 2HD1 ILE A 135      -9.135 -27.226 -43.081  1.00 60.440          H  
ATOM   2171 3HD1 ILE A 135     -10.333 -26.079 -42.575  1.00 60.440          H  
ATOM   2172  N   GLU A 136     -12.652 -29.865 -46.185  1.00 36.420          N  
ATOM   2173  CA  GLU A 136     -13.410 -29.927 -47.434  1.00 36.970          C  
ATOM   2174  C   GLU A 136     -14.442 -31.048 -47.411  1.00 37.720          C  
ATOM   2175  O   GLU A 136     -15.578 -30.848 -47.851  1.00 38.310          O  
ATOM   2176  CB  GLU A 136     -12.501 -30.121 -48.653  1.00 51.540          C  
ATOM   2177  CG  GLU A 136     -13.280 -30.189 -49.990  1.00 51.540          C  
ATOM   2178  CD  GLU A 136     -12.430 -30.334 -51.233  1.00 51.540          C  
ATOM   2179  OE1 GLU A 136     -11.496 -29.571 -51.427  1.00 51.540          O  
ATOM   2180  OE2 GLU A 136     -12.738 -31.220 -52.020  1.00 51.540          O  
ATOM   2181  H   GLU A 136     -11.629 -29.943 -46.203  1.00 43.700          H  
ATOM   2182  HA  GLU A 136     -13.938 -28.983 -47.556  1.00 44.360          H  
ATOM   2183 1HB  GLU A 136     -11.785 -29.299 -48.708  1.00 61.850          H  
ATOM   2184 2HB  GLU A 136     -11.931 -31.042 -48.538  1.00 61.850          H  
ATOM   2185 1HG  GLU A 136     -13.963 -31.036 -49.958  1.00 61.850          H  
ATOM   2186 2HG  GLU A 136     -13.886 -29.288 -50.080  1.00 61.850          H  
ATOM   2187  N   SER A 137     -14.056 -32.227 -46.905  1.00 37.720          N  
ATOM   2188  CA  SER A 137     -14.955 -33.369 -46.834  1.00 38.480          C  
ATOM   2189  C   SER A 137     -16.173 -33.035 -45.984  1.00 38.900          C  
ATOM   2190  O   SER A 137     -17.312 -33.315 -46.380  1.00 39.730          O  
ATOM   2191  CB  SER A 137     -14.226 -34.571 -46.264  1.00 53.570          C  
ATOM   2192  OG  SER A 137     -15.065 -35.690 -46.184  1.00 53.570          O  
ATOM   2193  H   SER A 137     -13.085 -32.347 -46.603  1.00 45.260          H  
ATOM   2194  HA  SER A 137     -15.289 -33.607 -47.842  1.00 46.180          H  
ATOM   2195 1HB  SER A 137     -13.363 -34.798 -46.890  1.00 64.280          H  
ATOM   2196 2HB  SER A 137     -13.849 -34.328 -45.274  1.00 64.280          H  
ATOM   2197  HG  SER A 137     -14.507 -36.410 -45.887  1.00 64.280          H  
ATOM   2198  N   LEU A 138     -15.945 -32.421 -44.820  1.00 38.390          N  
ATOM   2199  CA  LEU A 138     -17.052 -32.055 -43.955  1.00 38.850          C  
ATOM   2200  C   LEU A 138     -17.952 -31.021 -44.635  1.00 39.160          C  
ATOM   2201  O   LEU A 138     -19.180 -31.126 -44.550  1.00 39.910          O  
ATOM   2202  CB  LEU A 138     -16.510 -31.489 -42.640  1.00 54.210          C  
ATOM   2203  CG  LEU A 138     -15.765 -32.481 -41.697  1.00 54.210          C  
ATOM   2204  CD1 LEU A 138     -15.115 -31.683 -40.593  1.00 54.210          C  
ATOM   2205  CD2 LEU A 138     -16.728 -33.520 -41.111  1.00 54.210          C  
ATOM   2206  H   LEU A 138     -14.977 -32.250 -44.525  1.00 46.070          H  
ATOM   2207  HA  LEU A 138     -17.648 -32.943 -43.764  1.00 46.620          H  
ATOM   2208 1HB  LEU A 138     -15.806 -30.697 -42.890  1.00 65.050          H  
ATOM   2209 2HB  LEU A 138     -17.338 -31.053 -42.090  1.00 65.050          H  
ATOM   2210  HG  LEU A 138     -14.982 -32.991 -42.254  1.00 65.050          H  
ATOM   2211 1HD1 LEU A 138     -14.569 -32.339 -39.943  1.00 65.050          H  
ATOM   2212 2HD1 LEU A 138     -14.435 -30.966 -41.039  1.00 65.050          H  
ATOM   2213 3HD1 LEU A 138     -15.860 -31.168 -40.023  1.00 65.050          H  
ATOM   2214 1HD2 LEU A 138     -16.173 -34.187 -40.453  1.00 65.050          H  
ATOM   2215 2HD2 LEU A 138     -17.509 -33.018 -40.541  1.00 65.050          H  
ATOM   2216 3HD2 LEU A 138     -17.184 -34.108 -41.906  1.00 65.050          H  
ATOM   2217  N   LEU A 139     -17.364 -30.040 -45.346  1.00 38.650          N  
ATOM   2218  CA  LEU A 139     -18.183 -29.046 -46.035  1.00 38.980          C  
ATOM   2219  C   LEU A 139     -19.021 -29.705 -47.126  1.00 39.680          C  
ATOM   2220  O   LEU A 139     -20.181 -29.338 -47.317  1.00 40.470          O  
ATOM   2221  CB  LEU A 139     -17.323 -27.947 -46.683  1.00 54.440          C  
ATOM   2222  CG  LEU A 139     -16.563 -26.961 -45.760  1.00 54.440          C  
ATOM   2223  CD1 LEU A 139     -15.669 -26.085 -46.620  1.00 54.440          C  
ATOM   2224  CD2 LEU A 139     -17.529 -26.120 -44.990  1.00 54.440          C  
ATOM   2225  H   LEU A 139     -16.341 -29.962 -45.353  1.00 46.380          H  
ATOM   2226  HA  LEU A 139     -18.866 -28.606 -45.315  1.00 46.780          H  
ATOM   2227 1HB  LEU A 139     -16.570 -28.441 -47.297  1.00 65.330          H  
ATOM   2228 2HB  LEU A 139     -17.962 -27.357 -47.338  1.00 65.330          H  
ATOM   2229  HG  LEU A 139     -15.934 -27.515 -45.070  1.00 65.330          H  
ATOM   2230 1HD1 LEU A 139     -15.115 -25.393 -45.984  1.00 65.330          H  
ATOM   2231 2HD1 LEU A 139     -14.964 -26.711 -47.175  1.00 65.330          H  
ATOM   2232 3HD1 LEU A 139     -16.282 -25.525 -47.315  1.00 65.330          H  
ATOM   2233 1HD2 LEU A 139     -16.992 -25.430 -44.370  1.00 65.330          H  
ATOM   2234 2HD2 LEU A 139     -18.144 -25.573 -45.672  1.00 65.330          H  
ATOM   2235 3HD2 LEU A 139     -18.143 -26.747 -44.365  1.00 65.330          H  
ATOM   2236  N   SER A 140     -18.441 -30.679 -47.838  1.00 39.460          N  
ATOM   2237  CA  SER A 140     -19.138 -31.397 -48.898  1.00 40.130          C  
ATOM   2238  C   SER A 140     -20.362 -32.103 -48.344  1.00 40.810          C  
ATOM   2239  O   SER A 140     -21.452 -32.020 -48.927  1.00 41.620          O  
ATOM   2240  CB  SER A 140     -18.206 -32.398 -49.557  1.00 55.910          C  
ATOM   2241  OG  SER A 140     -18.851 -33.104 -50.580  1.00 55.910          O  
ATOM   2242  H   SER A 140     -17.452 -30.886 -47.672  1.00 47.350          H  
ATOM   2243  HA  SER A 140     -19.471 -30.683 -49.646  1.00 48.160          H  
ATOM   2244 1HB  SER A 140     -17.335 -31.880 -49.955  1.00 67.100          H  
ATOM   2245 2HB  SER A 140     -17.844 -33.097 -48.813  1.00 67.100          H  
ATOM   2246  HG  SER A 140     -18.176 -33.659 -50.973  1.00 67.100          H  
ATOM   2247  N   GLN A 141     -20.200 -32.776 -47.198  1.00 40.520          N  
ATOM   2248  CA  GLN A 141     -21.318 -33.474 -46.578  1.00 41.290          C  
ATOM   2249  C   GLN A 141     -22.417 -32.496 -46.164  1.00 41.680          C  
ATOM   2250  O   GLN A 141     -23.602 -32.754 -46.395  1.00 42.500          O  
ATOM   2251  CB  GLN A 141     -20.836 -34.220 -45.334  1.00 57.500          C  
ATOM   2252  CG  GLN A 141     -19.927 -35.400 -45.605  1.00 57.500          C  
ATOM   2253  CD  GLN A 141     -19.366 -35.979 -44.318  1.00 57.500          C  
ATOM   2254  OE1 GLN A 141     -19.648 -35.461 -43.229  1.00 57.500          O  
ATOM   2255  NE2 GLN A 141     -18.580 -37.040 -44.430  1.00 57.500          N  
ATOM   2256  H   GLN A 141     -19.257 -32.838 -46.792  1.00 48.620          H  
ATOM   2257  HA  GLN A 141     -21.733 -34.178 -47.297  1.00 49.550          H  
ATOM   2258 1HB  GLN A 141     -20.287 -33.523 -44.698  1.00 69.000          H  
ATOM   2259 2HB  GLN A 141     -21.695 -34.568 -44.767  1.00 69.000          H  
ATOM   2260 1HG  GLN A 141     -20.497 -36.174 -46.114  1.00 69.000          H  
ATOM   2261 2HG  GLN A 141     -19.099 -35.076 -46.229  1.00 69.000          H  
ATOM   2262 1HE2 GLN A 141     -18.183 -37.457 -43.612  1.00 69.000          H  
ATOM   2263 2HE2 GLN A 141     -18.378 -37.425 -45.332  1.00 69.000          H  
ATOM   2264  N   GLU A 142     -22.015 -31.360 -45.589  1.00 41.150          N  
ATOM   2265  CA  GLU A 142     -22.944 -30.328 -45.150  1.00 41.580          C  
ATOM   2266  C   GLU A 142     -23.646 -29.673 -46.337  1.00 41.970          C  
ATOM   2267  O   GLU A 142     -24.787 -29.202 -46.232  1.00 42.730          O  
ATOM   2268  CB  GLU A 142     -22.207 -29.338 -44.271  1.00 58.040          C  
ATOM   2269  CG  GLU A 142     -21.798 -29.947 -42.894  1.00 58.040          C  
ATOM   2270  CD  GLU A 142     -22.974 -30.280 -42.069  1.00 58.040          C  
ATOM   2271  OE1 GLU A 142     -23.811 -29.433 -41.958  1.00 58.040          O  
ATOM   2272  OE2 GLU A 142     -23.060 -31.372 -41.550  1.00 58.040          O  
ATOM   2273  H   GLU A 142     -21.015 -31.224 -45.401  1.00 49.380          H  
ATOM   2274  HA  GLU A 142     -23.705 -30.803 -44.534  1.00 49.900          H  
ATOM   2275 1HB  GLU A 142     -21.298 -29.029 -44.783  1.00 69.650          H  
ATOM   2276 2HB  GLU A 142     -22.819 -28.453 -44.108  1.00 69.650          H  
ATOM   2277 1HG  GLU A 142     -21.245 -30.866 -43.074  1.00 69.650          H  
ATOM   2278 2HG  GLU A 142     -21.150 -29.278 -42.342  1.00 69.650          H  
ATOM   2279  N   HIS A 143     -22.963 -29.601 -47.474  1.00 41.500          N  
ATOM   2280  CA  HIS A 143     -23.584 -29.077 -48.675  1.00 41.880          C  
ATOM   2281  C   HIS A 143     -24.681 -30.038 -49.121  1.00 42.690          C  
ATOM   2282  O   HIS A 143     -25.825 -29.637 -49.342  1.00 43.390          O  
ATOM   2283  CB  HIS A 143     -22.557 -28.836 -49.778  1.00 58.480          C  
ATOM   2284  CG  HIS A 143     -23.161 -28.334 -51.016  1.00 58.480          C  
ATOM   2285  ND1 HIS A 143     -23.828 -27.130 -51.087  1.00 58.480          N  
ATOM   2286  CD2 HIS A 143     -23.192 -28.862 -52.255  1.00 58.480          C  
ATOM   2287  CE1 HIS A 143     -24.259 -26.953 -52.322  1.00 58.480          C  
ATOM   2288  NE2 HIS A 143     -23.876 -27.986 -53.053  1.00 58.480          N  
ATOM   2289  H   HIS A 143     -21.982 -29.890 -47.489  1.00 49.800          H  
ATOM   2290  HA  HIS A 143     -24.059 -28.123 -48.462  1.00 50.260          H  
ATOM   2291 1HB  HIS A 143     -21.816 -28.124 -49.436  1.00 70.180          H  
ATOM   2292 2HB  HIS A 143     -22.039 -29.763 -50.003  1.00 70.180          H  
ATOM   2293  HD1 HIS A 143     -24.224 -26.617 -50.280  1.00 70.180          H  
ATOM   2294  HD2 HIS A 143     -22.794 -29.786 -52.673  1.00 70.180          H  
ATOM   2295  HE1 HIS A 143     -24.821 -26.060 -52.591  1.00 70.180          H  
ATOM   2296  N   LYS A 144     -24.361 -31.334 -49.198  1.00 42.670          N  
ATOM   2297  CA  LYS A 144     -25.337 -32.341 -49.625  1.00 43.490          C  
ATOM   2298  C   LYS A 144     -26.576 -32.357 -48.720  1.00 44.250          C  
ATOM   2299  O   LYS A 144     -27.699 -32.552 -49.190  1.00 45.150          O  
ATOM   2300  CB  LYS A 144     -24.696 -33.728 -49.665  1.00 60.560          C  
ATOM   2301  CG  LYS A 144     -23.694 -33.916 -50.796  1.00 60.560          C  
ATOM   2302  CD  LYS A 144     -23.062 -35.301 -50.761  1.00 60.560          C  
ATOM   2303  CE  LYS A 144     -22.038 -35.469 -51.878  1.00 60.560          C  
ATOM   2304  NZ  LYS A 144     -21.380 -36.806 -51.835  1.00 60.560          N  
ATOM   2305  H   LYS A 144     -23.397 -31.618 -48.989  1.00 51.200          H  
ATOM   2306  HA  LYS A 144     -25.666 -32.087 -50.632  1.00 52.190          H  
ATOM   2307 1HB  LYS A 144     -24.174 -33.908 -48.724  1.00 72.670          H  
ATOM   2308 2HB  LYS A 144     -25.471 -34.485 -49.762  1.00 72.670          H  
ATOM   2309 1HG  LYS A 144     -24.199 -33.775 -51.751  1.00 72.670          H  
ATOM   2310 2HG  LYS A 144     -22.911 -33.165 -50.709  1.00 72.670          H  
ATOM   2311 1HD  LYS A 144     -22.562 -35.444 -49.800  1.00 72.670          H  
ATOM   2312 2HD  LYS A 144     -23.836 -36.059 -50.869  1.00 72.670          H  
ATOM   2313 1HE  LYS A 144     -22.536 -35.351 -52.839  1.00 72.670          H  
ATOM   2314 2HE  LYS A 144     -21.273 -34.695 -51.778  1.00 72.670          H  
ATOM   2315 1HZ  LYS A 144     -20.709 -36.875 -52.588  1.00 72.670          H  
ATOM   2316 2HZ  LYS A 144     -20.904 -36.917 -50.950  1.00 72.670          H  
ATOM   2317 3HZ  LYS A 144     -22.075 -37.532 -51.937  1.00 72.670          H  
ATOM   2318  N   LYS A 145     -26.372 -32.098 -47.424  1.00 43.930          N  
ATOM   2319  CA  LYS A 145     -27.438 -32.061 -46.424  1.00 44.650          C  
ATOM   2320  C   LYS A 145     -28.221 -30.739 -46.409  1.00 44.920          C  
ATOM   2321  O   LYS A 145     -29.189 -30.604 -45.657  1.00 45.570          O  
ATOM   2322  CB  LYS A 145     -26.851 -32.289 -45.030  1.00 62.220          C  
ATOM   2323  CG  LYS A 145     -26.291 -33.682 -44.775  1.00 62.220          C  
ATOM   2324  CD  LYS A 145     -25.625 -33.747 -43.400  1.00 62.220          C  
ATOM   2325  CE  LYS A 145     -25.039 -35.122 -43.111  1.00 62.220          C  
ATOM   2326  NZ  LYS A 145     -24.308 -35.152 -41.805  1.00 62.220          N  
ATOM   2327  H   LYS A 145     -25.401 -32.000 -47.109  1.00 52.720          H  
ATOM   2328  HA  LYS A 145     -28.141 -32.862 -46.650  1.00 53.580          H  
ATOM   2329 1HB  LYS A 145     -26.041 -31.576 -44.869  1.00 74.670          H  
ATOM   2330 2HB  LYS A 145     -27.611 -32.086 -44.277  1.00 74.670          H  
ATOM   2331 1HG  LYS A 145     -27.107 -34.404 -44.811  1.00 74.670          H  
ATOM   2332 2HG  LYS A 145     -25.575 -33.944 -45.545  1.00 74.670          H  
ATOM   2333 1HD  LYS A 145     -24.817 -33.006 -43.356  1.00 74.670          H  
ATOM   2334 2HD  LYS A 145     -26.355 -33.502 -42.630  1.00 74.670          H  
ATOM   2335 1HE  LYS A 145     -25.848 -35.851 -43.081  1.00 74.670          H  
ATOM   2336 2HE  LYS A 145     -24.347 -35.392 -43.911  1.00 74.670          H  
ATOM   2337 1HZ  LYS A 145     -23.935 -36.076 -41.646  1.00 74.670          H  
ATOM   2338 2HZ  LYS A 145     -23.537 -34.482 -41.835  1.00 74.670          H  
ATOM   2339 3HZ  LYS A 145     -24.937 -34.909 -41.053  1.00 74.670          H  
ATOM   2340  N   GLY A 146     -27.794 -29.753 -47.207  1.00 44.440          N  
ATOM   2341  CA  GLY A 146     -28.447 -28.454 -47.273  1.00 44.660          C  
ATOM   2342  C   GLY A 146     -28.084 -27.447 -46.175  1.00 44.440          C  
ATOM   2343  O   GLY A 146     -28.833 -26.491 -45.964  1.00 44.830          O  
ATOM   2344  H   GLY A 146     -27.008 -29.909 -47.839  1.00 53.330          H  
ATOM   2345 1HA  GLY A 146     -28.211 -28.012 -48.242  1.00 53.590          H  
ATOM   2346 2HA  GLY A 146     -29.524 -28.609 -47.266  1.00 53.590          H  
ATOM   2347  N   ASN A 147     -26.976 -27.644 -45.450  1.00 43.910          N  
ATOM   2348  CA  ASN A 147     -26.624 -26.707 -44.388  1.00 43.670          C  
ATOM   2349  C   ASN A 147     -25.727 -25.570 -44.893  1.00 42.910          C  
ATOM   2350  O   ASN A 147     -25.769 -24.458 -44.362  1.00 42.960          O  
ATOM   2351  CB  ASN A 147     -26.027 -27.445 -43.214  1.00 61.230          C  
ATOM   2352  CG  ASN A 147     -27.079 -28.291 -42.477  1.00 61.230          C  
ATOM   2353  OD1 ASN A 147     -28.286 -28.000 -42.507  1.00 61.230          O  
ATOM   2354  ND2 ASN A 147     -26.638 -29.317 -41.805  1.00 61.230          N  
ATOM   2355  H   ASN A 147     -26.333 -28.409 -45.649  1.00 52.690          H  
ATOM   2356  HA  ASN A 147     -27.542 -26.239 -44.033  1.00 52.400          H  
ATOM   2357 1HB  ASN A 147     -25.239 -28.107 -43.575  1.00 73.480          H  
ATOM   2358 2HB  ASN A 147     -25.574 -26.741 -42.518  1.00 73.480          H  
ATOM   2359 1HD2 ASN A 147     -27.273 -29.899 -41.302  1.00 73.480          H  
ATOM   2360 2HD2 ASN A 147     -25.640 -29.515 -41.781  1.00 73.480          H  
ATOM   2361  N   ILE A 148     -24.912 -25.842 -45.916  1.00 42.270          N  
ATOM   2362  CA  ILE A 148     -24.049 -24.790 -46.481  1.00 41.550          C  
ATOM   2363  C   ILE A 148     -24.451 -24.591 -47.947  1.00 41.800          C  
ATOM   2364  O   ILE A 148     -24.679 -25.567 -48.669  1.00 42.010          O  
ATOM   2365  CB  ILE A 148     -22.521 -25.073 -46.345  1.00 58.460          C  
ATOM   2366  CG1 ILE A 148     -21.687 -23.814 -46.832  1.00 58.460          C  
ATOM   2367  CG2 ILE A 148     -22.126 -26.302 -47.091  1.00 58.460          C  
ATOM   2368  CD1 ILE A 148     -20.187 -23.839 -46.517  1.00 58.460          C  
ATOM   2369  H   ILE A 148     -24.916 -26.795 -46.279  1.00 50.720          H  
ATOM   2370  HA  ILE A 148     -24.247 -23.856 -45.958  1.00 49.860          H  
ATOM   2371  HB  ILE A 148     -22.301 -25.217 -45.307  1.00 70.150          H  
ATOM   2372 1HG1 ILE A 148     -21.790 -23.708 -47.890  1.00 70.150          H  
ATOM   2373 2HG1 ILE A 148     -22.101 -22.932 -46.349  1.00 70.150          H  
ATOM   2374 1HG2 ILE A 148     -21.072 -26.523 -46.960  1.00 70.150          H  
ATOM   2375 2HG2 ILE A 148     -22.700 -27.100 -46.695  1.00 70.150          H  
ATOM   2376 3HG2 ILE A 148     -22.329 -26.178 -48.152  1.00 70.150          H  
ATOM   2377 1HD1 ILE A 148     -19.725 -22.921 -46.883  1.00 70.150          H  
ATOM   2378 2HD1 ILE A 148     -20.036 -23.922 -45.462  1.00 70.150          H  
ATOM   2379 3HD1 ILE A 148     -19.730 -24.682 -47.019  1.00 70.150          H  
ATOM   2380  N   ASN A 149     -24.517 -23.321 -48.372  1.00 41.800          N  
ATOM   2381  CA  ASN A 149     -24.920 -22.926 -49.729  1.00 42.070          C  
ATOM   2382  C   ASN A 149     -24.026 -23.453 -50.853  1.00 41.360          C  
ATOM   2383  O   ASN A 149     -24.496 -23.657 -51.974  1.00 41.570          O  
ATOM   2384  CB  ASN A 149     -24.993 -21.417 -49.819  1.00 58.790          C  
ATOM   2385  CG  ASN A 149     -26.175 -20.848 -49.084  1.00 58.790          C  
ATOM   2386  OD1 ASN A 149     -27.151 -21.547 -48.790  1.00 58.790          O  
ATOM   2387  ND2 ASN A 149     -26.104 -19.582 -48.774  1.00 58.790          N  
ATOM   2388  H   ASN A 149     -24.312 -22.596 -47.700  1.00 50.160          H  
ATOM   2389  HA  ASN A 149     -25.918 -23.331 -49.908  1.00 50.480          H  
ATOM   2390 1HB  ASN A 149     -24.081 -20.988 -49.406  1.00 70.550          H  
ATOM   2391 2HB  ASN A 149     -25.047 -21.118 -50.867  1.00 70.550          H  
ATOM   2392 1HD2 ASN A 149     -26.859 -19.147 -48.282  1.00 70.550          H  
ATOM   2393 2HD2 ASN A 149     -25.300 -19.044 -49.027  1.00 70.550          H  
ATOM   2394  N   GLN A 150     -22.745 -23.636 -50.580  1.00 40.570          N  
ATOM   2395  CA  GLN A 150     -21.830 -24.185 -51.566  1.00 39.900          C  
ATOM   2396  C   GLN A 150     -20.714 -24.889 -50.842  1.00 39.040          C  
ATOM   2397  O   GLN A 150     -20.365 -24.522 -49.722  1.00 38.750          O  
ATOM   2398  CB  GLN A 150     -21.250 -23.126 -52.512  1.00 56.130          C  
ATOM   2399  CG  GLN A 150     -20.338 -22.084 -51.886  1.00 56.130          C  
ATOM   2400  CD  GLN A 150     -19.853 -21.097 -52.943  1.00 56.130          C  
ATOM   2401  OE1 GLN A 150     -19.899 -21.418 -54.136  1.00 56.130          O  
ATOM   2402  NE2 GLN A 150     -19.396 -19.913 -52.548  1.00 56.130          N  
ATOM   2403  H   GLN A 150     -22.388 -23.411 -49.663  1.00 48.680          H  
ATOM   2404  HA  GLN A 150     -22.353 -24.920 -52.172  1.00 47.880          H  
ATOM   2405 1HB  GLN A 150     -20.673 -23.631 -53.288  1.00 67.350          H  
ATOM   2406 2HB  GLN A 150     -22.067 -22.602 -53.007  1.00 67.350          H  
ATOM   2407 1HG  GLN A 150     -20.873 -21.542 -51.107  1.00 67.350          H  
ATOM   2408 2HG  GLN A 150     -19.466 -22.586 -51.472  1.00 67.350          H  
ATOM   2409 1HE2 GLN A 150     -19.074 -19.253 -53.225  1.00 67.350          H  
ATOM   2410 2HE2 GLN A 150     -19.350 -19.661 -51.566  1.00 67.350          H  
ATOM   2411  N   VAL A 151     -20.083 -25.828 -51.511  1.00 38.670          N  
ATOM   2412  CA  VAL A 151     -18.932 -26.473 -50.922  1.00 37.730          C  
ATOM   2413  C   VAL A 151     -17.699 -25.845 -51.502  1.00 36.890          C  
ATOM   2414  O   VAL A 151     -17.566 -25.716 -52.718  1.00 37.030          O  
ATOM   2415  CB  VAL A 151     -18.939 -28.005 -51.159  1.00 53.200          C  
ATOM   2416  CG1 VAL A 151     -19.083 -28.349 -52.634  1.00 53.200          C  
ATOM   2417  CG2 VAL A 151     -17.617 -28.611 -50.635  1.00 53.200          C  
ATOM   2418  H   VAL A 151     -20.409 -26.084 -52.431  1.00 46.400          H  
ATOM   2419  HA  VAL A 151     -18.937 -26.301 -49.845  1.00 45.280          H  
ATOM   2420  HB  VAL A 151     -19.777 -28.436 -50.633  1.00 63.840          H  
ATOM   2421 1HG1 VAL A 151     -19.094 -29.432 -52.742  1.00 63.840          H  
ATOM   2422 2HG1 VAL A 151     -20.013 -27.944 -53.017  1.00 63.840          H  
ATOM   2423 3HG1 VAL A 151     -18.251 -27.950 -53.207  1.00 63.840          H  
ATOM   2424 1HG2 VAL A 151     -17.626 -29.676 -50.788  1.00 63.840          H  
ATOM   2425 2HG2 VAL A 151     -16.759 -28.196 -51.169  1.00 63.840          H  
ATOM   2426 3HG2 VAL A 151     -17.510 -28.401 -49.583  1.00 63.840          H  
ATOM   2427  N   TYR A 152     -16.814 -25.454 -50.616  1.00 36.060          N  
ATOM   2428  CA  TYR A 152     -15.582 -24.827 -50.998  1.00 35.260          C  
ATOM   2429  C   TYR A 152     -14.504 -25.851 -51.164  1.00 34.650          C  
ATOM   2430  O   TYR A 152     -14.388 -26.776 -50.361  1.00 34.520          O  
ATOM   2431  CB  TYR A 152     -15.174 -23.820 -49.947  1.00 49.680          C  
ATOM   2432  CG  TYR A 152     -16.010 -22.601 -49.941  1.00 49.680          C  
ATOM   2433  CD1 TYR A 152     -17.242 -22.573 -49.302  1.00 49.680          C  
ATOM   2434  CD2 TYR A 152     -15.523 -21.483 -50.552  1.00 49.680          C  
ATOM   2435  CE1 TYR A 152     -17.968 -21.411 -49.299  1.00 49.680          C  
ATOM   2436  CE2 TYR A 152     -16.228 -20.353 -50.543  1.00 49.680          C  
ATOM   2437  CZ  TYR A 152     -17.444 -20.298 -49.931  1.00 49.680          C  
ATOM   2438  OH  TYR A 152     -18.127 -19.117 -49.941  1.00 49.680          O  
ATOM   2439  H   TYR A 152     -17.017 -25.596 -49.639  1.00 43.270          H  
ATOM   2440  HA  TYR A 152     -15.724 -24.324 -51.952  1.00 42.310          H  
ATOM   2441 1HB  TYR A 152     -15.206 -24.267 -48.964  1.00 59.620          H  
ATOM   2442 2HB  TYR A 152     -14.155 -23.535 -50.136  1.00 59.620          H  
ATOM   2443  HD1 TYR A 152     -17.635 -23.460 -48.805  1.00 59.620          H  
ATOM   2444  HD2 TYR A 152     -14.557 -21.511 -51.047  1.00 59.620          H  
ATOM   2445  HE1 TYR A 152     -18.937 -21.364 -48.804  1.00 59.620          H  
ATOM   2446  HE2 TYR A 152     -15.828 -19.467 -51.034  1.00 59.620          H  
ATOM   2447  HH  TYR A 152     -17.465 -18.380 -49.997  1.00 59.620          H  
ATOM   2448  N   LYS A 153     -13.705 -25.660 -52.193  1.00 34.330          N  
ATOM   2449  CA  LYS A 153     -12.574 -26.520 -52.449  1.00 33.760          C  
ATOM   2450  C   LYS A 153     -11.409 -25.953 -51.685  1.00 32.890          C  
ATOM   2451  O   LYS A 153     -11.237 -24.731 -51.639  1.00 32.860          O  
ATOM   2452  CB  LYS A 153     -12.285 -26.609 -53.948  1.00 47.490          C  
ATOM   2453  CG  LYS A 153     -13.425 -27.205 -54.808  1.00 47.490          C  
ATOM   2454  CD  LYS A 153     -13.634 -28.716 -54.555  1.00 47.490          C  
ATOM   2455  CE  LYS A 153     -12.500 -29.574 -55.153  1.00 47.490          C  
ATOM   2456  NZ  LYS A 153     -12.707 -31.020 -54.901  1.00 47.490          N  
ATOM   2457  H   LYS A 153     -13.880 -24.839 -52.781  1.00 41.200          H  
ATOM   2458  HA  LYS A 153     -12.775 -27.510 -52.049  1.00 40.510          H  
ATOM   2459 1HB  LYS A 153     -12.125 -25.604 -54.325  1.00 56.990          H  
ATOM   2460 2HB  LYS A 153     -11.368 -27.160 -54.107  1.00 56.990          H  
ATOM   2461 1HG  LYS A 153     -14.356 -26.681 -54.570  1.00 56.990          H  
ATOM   2462 2HG  LYS A 153     -13.202 -27.044 -55.862  1.00 56.990          H  
ATOM   2463 1HD  LYS A 153     -13.706 -28.922 -53.492  1.00 56.990          H  
ATOM   2464 2HD  LYS A 153     -14.574 -29.018 -55.011  1.00 56.990          H  
ATOM   2465 1HE  LYS A 153     -12.455 -29.404 -56.226  1.00 56.990          H  
ATOM   2466 2HE  LYS A 153     -11.551 -29.295 -54.709  1.00 56.990          H  
ATOM   2467 1HZ  LYS A 153     -11.950 -31.547 -55.298  1.00 56.990          H  
ATOM   2468 2HZ  LYS A 153     -12.727 -31.172 -53.873  1.00 56.990          H  
ATOM   2469 3HZ  LYS A 153     -13.577 -31.322 -55.302  1.00 56.990          H  
ATOM   2470  N   ILE A 154     -10.628 -26.808 -51.045  1.00 32.250          N  
ATOM   2471  CA  ILE A 154      -9.531 -26.261 -50.269  1.00 31.430          C  
ATOM   2472  C   ILE A 154      -8.182 -26.900 -50.621  1.00 30.910          C  
ATOM   2473  O   ILE A 154      -8.010 -28.118 -50.538  1.00 30.820          O  
ATOM   2474  CB  ILE A 154      -9.843 -26.449 -48.778  1.00 44.330          C  
ATOM   2475  CG1 ILE A 154     -11.230 -25.817 -48.408  1.00 44.330          C  
ATOM   2476  CG2 ILE A 154      -8.824 -25.717 -48.036  1.00 44.330          C  
ATOM   2477  CD1 ILE A 154     -11.720 -26.150 -47.027  1.00 44.330          C  
ATOM   2478  H   ILE A 154     -10.817 -27.822 -51.100  1.00 38.700          H  
ATOM   2479  HA  ILE A 154      -9.446 -25.195 -50.474  1.00 37.720          H  
ATOM   2480  HB  ILE A 154      -9.839 -27.509 -48.506  1.00 53.200          H  
ATOM   2481 1HG1 ILE A 154     -11.167 -24.740 -48.521  1.00 53.200          H  
ATOM   2482 2HG1 ILE A 154     -11.989 -26.197 -49.079  1.00 53.200          H  
ATOM   2483 1HG2 ILE A 154      -9.031 -25.819 -47.000  1.00 53.200          H  
ATOM   2484 2HG2 ILE A 154      -7.839 -26.109 -48.253  1.00 53.200          H  
ATOM   2485 3HG2 ILE A 154      -8.862 -24.667 -48.323  1.00 53.200          H  
ATOM   2486 1HD1 ILE A 154     -12.690 -25.688 -46.881  1.00 53.200          H  
ATOM   2487 2HD1 ILE A 154     -11.814 -27.229 -46.937  1.00 53.200          H  
ATOM   2488 3HD1 ILE A 154     -11.053 -25.791 -46.261  1.00 53.200          H  
ATOM   2489  N   THR A 155      -7.194 -26.078 -50.971  1.00 30.640          N  
ATOM   2490  CA  THR A 155      -5.876 -26.620 -51.305  1.00 30.200          C  
ATOM   2491  C   THR A 155      -4.735 -25.879 -50.634  1.00 29.510          C  
ATOM   2492  O   THR A 155      -4.959 -24.962 -49.835  1.00 29.560          O  
ATOM   2493  CB  THR A 155      -5.631 -26.639 -52.819  1.00 42.460          C  
ATOM   2494  OG1 THR A 155      -4.449 -27.408 -53.068  1.00 42.460          O  
ATOM   2495  CG2 THR A 155      -5.451 -25.208 -53.374  1.00 42.460          C  
ATOM   2496  H   THR A 155      -7.362 -25.066 -51.019  1.00 36.770          H  
ATOM   2497  HA  THR A 155      -5.834 -27.651 -50.956  1.00 36.240          H  
ATOM   2498  HB  THR A 155      -6.481 -27.115 -53.309  1.00 50.950          H  
ATOM   2499  HG1 THR A 155      -4.396 -27.618 -54.011  1.00 50.950          H  
ATOM   2500 1HG2 THR A 155      -5.286 -25.252 -54.449  1.00 50.950          H  
ATOM   2501 2HG2 THR A 155      -6.350 -24.632 -53.170  1.00 50.950          H  
ATOM   2502 3HG2 THR A 155      -4.604 -24.712 -52.911  1.00 50.950          H  
ATOM   2503  N   PHE A 156      -3.503 -26.282 -50.967  1.00 28.920          N  
ATOM   2504  CA  PHE A 156      -2.333 -25.641 -50.374  1.00 28.230          C  
ATOM   2505  C   PHE A 156      -1.132 -25.701 -51.329  1.00 28.010          C  
ATOM   2506  O   PHE A 156      -0.792 -26.756 -51.870  1.00 28.150          O  
ATOM   2507  CB  PHE A 156      -1.914 -26.338 -49.071  1.00 39.800          C  
ATOM   2508  CG  PHE A 156      -1.070 -25.446 -48.271  1.00 39.800          C  
ATOM   2509  CD1 PHE A 156      -1.644 -24.724 -47.299  1.00 39.800          C  
ATOM   2510  CD2 PHE A 156       0.230 -25.243 -48.528  1.00 39.800          C  
ATOM   2511  CE1 PHE A 156      -0.967 -23.816 -46.597  1.00 39.800          C  
ATOM   2512  CE2 PHE A 156       0.912 -24.327 -47.836  1.00 39.800          C  
ATOM   2513  CZ  PHE A 156       0.295 -23.602 -46.865  1.00 39.800          C  
ATOM   2514  H   PHE A 156      -3.413 -27.029 -51.655  1.00 34.700          H  
ATOM   2515  HA  PHE A 156      -2.567 -24.602 -50.169  1.00 33.880          H  
ATOM   2516 1HB  PHE A 156      -2.777 -26.602 -48.499  1.00 47.760          H  
ATOM   2517 2HB  PHE A 156      -1.356 -27.251 -49.290  1.00 47.760          H  
ATOM   2518  HD1 PHE A 156      -2.678 -24.876 -47.093  1.00 47.760          H  
ATOM   2519  HD2 PHE A 156       0.715 -25.795 -49.311  1.00 47.760          H  
ATOM   2520  HE1 PHE A 156      -1.461 -23.253 -45.815  1.00 47.760          H  
ATOM   2521  HE2 PHE A 156       1.941 -24.161 -48.066  1.00 47.760          H  
ATOM   2522  HZ  PHE A 156       0.818 -22.855 -46.299  1.00 47.760          H  
ATOM   2523  N   ASP A 157      -0.483 -24.552 -51.507  1.00 27.730          N  
ATOM   2524  CA  ASP A 157       0.675 -24.364 -52.361  1.00 27.550          C  
ATOM   2525  C   ASP A 157       1.953 -24.082 -51.544  1.00 26.980          C  
ATOM   2526  O   ASP A 157       2.082 -23.021 -50.916  1.00 26.870          O  
ATOM   2527  CB  ASP A 157       0.377 -23.224 -53.345  1.00 38.640          C  
ATOM   2528  CG  ASP A 157       1.430 -23.028 -54.395  1.00 38.640          C  
ATOM   2529  OD1 ASP A 157       2.472 -23.588 -54.250  1.00 38.640          O  
ATOM   2530  OD2 ASP A 157       1.168 -22.345 -55.366  1.00 38.640          O  
ATOM   2531  H   ASP A 157      -0.834 -23.738 -51.017  1.00 33.280          H  
ATOM   2532  HA  ASP A 157       0.834 -25.279 -52.929  1.00 33.060          H  
ATOM   2533 1HB  ASP A 157      -0.576 -23.416 -53.843  1.00 46.370          H  
ATOM   2534 2HB  ASP A 157       0.262 -22.298 -52.789  1.00 46.370          H  
ATOM   2535  N   VAL A 158       2.852 -25.062 -51.477  1.00 26.690          N  
ATOM   2536  CA  VAL A 158       4.085 -24.888 -50.713  1.00 26.190          C  
ATOM   2537  C   VAL A 158       5.204 -24.469 -51.652  1.00 26.460          C  
ATOM   2538  O   VAL A 158       5.492 -25.163 -52.626  1.00 26.770          O  
ATOM   2539  CB  VAL A 158       4.533 -26.178 -50.011  1.00 36.870          C  
ATOM   2540  CG1 VAL A 158       5.894 -25.919 -49.278  1.00 36.870          C  
ATOM   2541  CG2 VAL A 158       3.491 -26.668 -49.031  1.00 36.870          C  
ATOM   2542  H   VAL A 158       2.686 -25.904 -52.016  1.00 32.030          H  
ATOM   2543  HA  VAL A 158       3.944 -24.102 -49.967  1.00 31.430          H  
ATOM   2544  HB  VAL A 158       4.675 -26.928 -50.756  1.00 44.240          H  
ATOM   2545 1HG1 VAL A 158       6.224 -26.813 -48.815  1.00 44.240          H  
ATOM   2546 2HG1 VAL A 158       6.661 -25.606 -49.983  1.00 44.240          H  
ATOM   2547 3HG1 VAL A 158       5.766 -25.144 -48.515  1.00 44.240          H  
ATOM   2548 1HG2 VAL A 158       3.836 -27.583 -48.578  1.00 44.240          H  
ATOM   2549 2HG2 VAL A 158       3.330 -25.927 -48.262  1.00 44.240          H  
ATOM   2550 3HG2 VAL A 158       2.572 -26.865 -49.558  1.00 44.240          H  
ATOM   2551  N   VAL A 159       5.855 -23.361 -51.332  1.00 26.440          N  
ATOM   2552  CA  VAL A 159       6.938 -22.836 -52.138  1.00 26.770          C  
ATOM   2553  C   VAL A 159       8.263 -23.186 -51.450  1.00 26.260          C  
ATOM   2554  O   VAL A 159       8.688 -22.497 -50.516  1.00 25.860          O  
ATOM   2555  CB  VAL A 159       6.723 -21.305 -52.252  1.00 37.350          C  
ATOM   2556  CG1 VAL A 159       7.769 -20.655 -53.100  1.00 37.350          C  
ATOM   2557  CG2 VAL A 159       5.327 -21.060 -52.789  1.00 37.350          C  
ATOM   2558  H   VAL A 159       5.559 -22.844 -50.501  1.00 31.730          H  
ATOM   2559  HA  VAL A 159       6.908 -23.293 -53.131  1.00 32.120          H  
ATOM   2560  HB  VAL A 159       6.800 -20.862 -51.278  1.00 44.820          H  
ATOM   2561 1HG1 VAL A 159       7.591 -19.594 -53.139  1.00 44.820          H  
ATOM   2562 2HG1 VAL A 159       8.718 -20.832 -52.651  1.00 44.820          H  
ATOM   2563 3HG1 VAL A 159       7.740 -21.063 -54.103  1.00 44.820          H  
ATOM   2564 1HG2 VAL A 159       5.143 -19.996 -52.859  1.00 44.820          H  
ATOM   2565 2HG2 VAL A 159       5.242 -21.523 -53.766  1.00 44.820          H  
ATOM   2566 3HG2 VAL A 159       4.579 -21.502 -52.129  1.00 44.820          H  
ATOM   2567  N   ALA A 160       8.874 -24.299 -51.880  1.00 26.320          N  
ATOM   2568  CA  ALA A 160      10.086 -24.864 -51.271  1.00 25.900          C  
ATOM   2569  C   ALA A 160      11.334 -24.466 -52.037  1.00 26.440          C  
ATOM   2570  O   ALA A 160      11.824 -25.237 -52.871  1.00 27.060          O  
ATOM   2571  CB  ALA A 160       9.982 -26.370 -51.172  1.00 36.430          C  
ATOM   2572  H   ALA A 160       8.492 -24.782 -52.699  1.00 31.580          H  
ATOM   2573  HA  ALA A 160      10.176 -24.454 -50.269  1.00 31.080          H  
ATOM   2574 1HB  ALA A 160      10.868 -26.777 -50.683  1.00 43.710          H  
ATOM   2575 2HB  ALA A 160       9.101 -26.609 -50.585  1.00 43.710          H  
ATOM   2576 3HB  ALA A 160       9.890 -26.793 -52.172  1.00 43.710          H  
ATOM   2577  N   VAL A 161      11.792 -23.252 -51.800  1.00 26.260          N  
ATOM   2578  CA  VAL A 161      12.905 -22.679 -52.516  1.00 26.860          C  
ATOM   2579  C   VAL A 161      14.238 -23.007 -51.870  1.00 26.500          C  
ATOM   2580  O   VAL A 161      14.375 -22.983 -50.646  1.00 25.810          O  
ATOM   2581  CB  VAL A 161      12.677 -21.178 -52.683  1.00 37.360          C  
ATOM   2582  CG1 VAL A 161      13.865 -20.516 -53.269  1.00 37.360          C  
ATOM   2583  CG2 VAL A 161      11.502 -21.009 -53.624  1.00 37.360          C  
ATOM   2584  H   VAL A 161      11.374 -22.686 -51.047  1.00 31.510          H  
ATOM   2585  HA  VAL A 161      12.910 -23.103 -53.515  1.00 32.230          H  
ATOM   2586  HB  VAL A 161      12.461 -20.730 -51.713  1.00 44.840          H  
ATOM   2587 1HG1 VAL A 161      13.663 -19.464 -53.380  1.00 44.840          H  
ATOM   2588 2HG1 VAL A 161      14.700 -20.640 -52.618  1.00 44.840          H  
ATOM   2589 3HG1 VAL A 161      14.096 -20.960 -54.235  1.00 44.840          H  
ATOM   2590 1HG2 VAL A 161      11.276 -19.956 -53.770  1.00 44.840          H  
ATOM   2591 2HG2 VAL A 161      11.741 -21.466 -54.580  1.00 44.840          H  
ATOM   2592 3HG2 VAL A 161      10.661 -21.510 -53.197  1.00 44.840          H  
ATOM   2593  N   LYS A 162      15.180 -23.384 -52.718  1.00 27.020          N  
ATOM   2594  CA  LYS A 162      16.530 -23.731 -52.337  1.00 26.850          C  
ATOM   2595  C   LYS A 162      17.297 -22.452 -52.035  1.00 26.910          C  
ATOM   2596  O   LYS A 162      17.079 -21.430 -52.688  1.00 27.550          O  
ATOM   2597  CB  LYS A 162      17.211 -24.565 -53.432  1.00 37.660          C  
ATOM   2598  CG  LYS A 162      18.562 -25.159 -53.029  1.00 37.660          C  
ATOM   2599  CD  LYS A 162      19.125 -26.067 -54.111  1.00 37.660          C  
ATOM   2600  CE  LYS A 162      20.476 -26.633 -53.695  1.00 37.660          C  
ATOM   2601  NZ  LYS A 162      21.072 -27.487 -54.752  1.00 37.660          N  
ATOM   2602  H   LYS A 162      14.932 -23.403 -53.700  1.00 32.420          H  
ATOM   2603  HA  LYS A 162      16.487 -24.333 -51.443  1.00 32.220          H  
ATOM   2604 1HB  LYS A 162      16.556 -25.383 -53.728  1.00 45.190          H  
ATOM   2605 2HB  LYS A 162      17.372 -23.940 -54.316  1.00 45.190          H  
ATOM   2606 1HG  LYS A 162      19.285 -24.361 -52.869  1.00 45.190          H  
ATOM   2607 2HG  LYS A 162      18.450 -25.723 -52.097  1.00 45.190          H  
ATOM   2608 1HD  LYS A 162      18.429 -26.884 -54.307  1.00 45.190          H  
ATOM   2609 2HD  LYS A 162      19.256 -25.487 -55.031  1.00 45.190          H  
ATOM   2610 1HE  LYS A 162      21.155 -25.804 -53.487  1.00 45.190          H  
ATOM   2611 2HE  LYS A 162      20.351 -27.225 -52.788  1.00 45.190          H  
ATOM   2612 1HZ  LYS A 162      21.968 -27.836 -54.440  1.00 45.190          H  
ATOM   2613 2HZ  LYS A 162      20.459 -28.263 -54.951  1.00 45.190          H  
ATOM   2614 3HZ  LYS A 162      21.200 -26.929 -55.591  1.00 45.190          H  
ATOM   2615  N   THR A 163      18.256 -22.537 -51.130  1.00 26.340          N  
ATOM   2616  CA  THR A 163      19.069 -21.397 -50.698  1.00 26.430          C  
ATOM   2617  C   THR A 163      19.799 -20.606 -51.787  1.00 27.340          C  
ATOM   2618  O   THR A 163      20.052 -19.416 -51.605  1.00 27.670          O  
ATOM   2619  CB  THR A 163      20.178 -21.870 -49.745  1.00 36.970          C  
ATOM   2620  OG1 THR A 163      20.995 -22.837 -50.426  1.00 36.970          O  
ATOM   2621  CG2 THR A 163      19.607 -22.503 -48.541  1.00 36.970          C  
ATOM   2622  H   THR A 163      18.330 -23.424 -50.633  1.00 31.610          H  
ATOM   2623  HA  THR A 163      18.412 -20.712 -50.166  1.00 31.720          H  
ATOM   2624  HB  THR A 163      20.785 -21.009 -49.459  1.00 44.360          H  
ATOM   2625  HG1 THR A 163      21.781 -23.008 -49.904  1.00 44.360          H  
ATOM   2626 1HG2 THR A 163      20.407 -22.824 -47.880  1.00 44.360          H  
ATOM   2627 2HG2 THR A 163      18.965 -21.805 -48.034  1.00 44.360          H  
ATOM   2628 3HG2 THR A 163      19.058 -23.331 -48.833  1.00 44.360          H  
ATOM   2629  N   ASP A 164      20.157 -21.218 -52.915  1.00 27.830          N  
ATOM   2630  CA  ASP A 164      20.844 -20.457 -53.954  1.00 28.760          C  
ATOM   2631  C   ASP A 164      19.877 -19.837 -54.983  1.00 29.420          C  
ATOM   2632  O   ASP A 164      20.301 -19.231 -55.972  1.00 30.220          O  
ATOM   2633  CB  ASP A 164      21.870 -21.367 -54.632  1.00 39.890          C  
ATOM   2634  CG  ASP A 164      21.246 -22.558 -55.349  1.00 39.890          C  
ATOM   2635  OD1 ASP A 164      20.028 -22.594 -55.498  1.00 39.890          O  
ATOM   2636  OD2 ASP A 164      21.971 -23.443 -55.738  1.00 39.890          O  
ATOM   2637  H   ASP A 164      19.978 -22.205 -53.061  1.00 33.400          H  
ATOM   2638  HA  ASP A 164      21.388 -19.641 -53.475  1.00 34.510          H  
ATOM   2639 1HB  ASP A 164      22.453 -20.787 -55.346  1.00 47.870          H  
ATOM   2640 2HB  ASP A 164      22.563 -21.742 -53.877  1.00 47.870          H  
ATOM   2641  N   GLY A 165      18.570 -20.030 -54.788  1.00 29.150          N  
ATOM   2642  CA  GLY A 165      17.546 -19.473 -55.668  1.00 29.740          C  
ATOM   2643  C   GLY A 165      17.369 -20.254 -56.983  1.00 30.320          C  
ATOM   2644  O   GLY A 165      16.524 -19.905 -57.813  1.00 30.710          O  
ATOM   2645  H   GLY A 165      18.259 -20.555 -53.967  1.00 34.980          H  
ATOM   2646 1HA  GLY A 165      16.601 -19.464 -55.126  1.00 35.690          H  
ATOM   2647 2HA  GLY A 165      17.792 -18.436 -55.885  1.00 35.690          H  
ATOM   2648  N   SER A 166      18.124 -21.337 -57.174  1.00 30.430          N  
ATOM   2649  CA  SER A 166      18.090 -22.078 -58.434  1.00 31.090          C  
ATOM   2650  C   SER A 166      16.762 -22.701 -58.825  1.00 31.070          C  
ATOM   2651  O   SER A 166      16.519 -22.909 -60.014  1.00 31.680          O  
ATOM   2652  CB  SER A 166      19.145 -23.163 -58.421  1.00 43.260          C  
ATOM   2653  OG  SER A 166      18.877 -24.109 -57.430  1.00 43.260          O  
ATOM   2654  H   SER A 166      18.790 -21.634 -56.448  1.00 36.520          H  
ATOM   2655  HA  SER A 166      18.358 -21.373 -59.221  1.00 37.310          H  
ATOM   2656 1HB  SER A 166      19.164 -23.650 -59.393  1.00 51.910          H  
ATOM   2657 2HB  SER A 166      20.129 -22.724 -58.253  1.00 51.910          H  
ATOM   2658  HG  SER A 166      19.275 -23.720 -56.621  1.00 51.910          H  
ATOM   2659  N   ASN A 167      15.876 -22.975 -57.869  1.00 30.420          N  
ATOM   2660  CA  ASN A 167      14.599 -23.553 -58.228  1.00 30.480          C  
ATOM   2661  C   ASN A 167      13.451 -22.567 -58.061  1.00 30.460          C  
ATOM   2662  O   ASN A 167      12.296 -22.969 -58.099  1.00 30.450          O  
ATOM   2663  CB  ASN A 167      14.320 -24.812 -57.421  1.00 42.650          C  
ATOM   2664  CG  ASN A 167      14.138 -24.545 -55.959  1.00 42.650          C  
ATOM   2665  OD1 ASN A 167      14.622 -23.528 -55.429  1.00 42.650          O  
ATOM   2666  ND2 ASN A 167      13.414 -25.434 -55.307  1.00 42.650          N  
ATOM   2667  H   ASN A 167      16.101 -22.823 -56.894  1.00 36.500          H  
ATOM   2668  HA  ASN A 167      14.623 -23.829 -59.282  1.00 36.580          H  
ATOM   2669 1HB  ASN A 167      13.416 -25.292 -57.802  1.00 51.180          H  
ATOM   2670 2HB  ASN A 167      15.144 -25.514 -57.552  1.00 51.180          H  
ATOM   2671 1HD2 ASN A 167      13.157 -25.318 -54.322  1.00 51.180          H  
ATOM   2672 2HD2 ASN A 167      13.054 -26.227 -55.797  1.00 51.180          H  
ATOM   2673  N   ILE A 168      13.707 -21.264 -57.971  1.00 30.580          N  
ATOM   2674  CA  ILE A 168      12.552 -20.383 -57.807  1.00 30.620          C  
ATOM   2675  C   ILE A 168      11.597 -20.474 -58.971  1.00 31.490          C  
ATOM   2676  O   ILE A 168      10.385 -20.560 -58.780  1.00 31.700          O  
ATOM   2677  CB  ILE A 168      12.918 -18.920 -57.549  1.00 42.850          C  
ATOM   2678  CG1 ILE A 168      13.525 -18.856 -56.196  1.00 42.850          C  
ATOM   2679  CG2 ILE A 168      11.666 -18.015 -57.657  1.00 42.850          C  
ATOM   2680  CD1 ILE A 168      14.155 -17.611 -55.827  1.00 42.850          C  
ATOM   2681  H   ILE A 168      14.670 -20.903 -57.982  1.00 36.700          H  
ATOM   2682  HA  ILE A 168      12.013 -20.714 -56.923  1.00 36.740          H  
ATOM   2683  HB  ILE A 168      13.670 -18.598 -58.273  1.00 51.420          H  
ATOM   2684 1HG1 ILE A 168      12.748 -19.057 -55.479  1.00 51.420          H  
ATOM   2685 2HG1 ILE A 168      14.273 -19.635 -56.135  1.00 51.420          H  
ATOM   2686 1HG2 ILE A 168      11.942 -16.996 -57.474  1.00 51.420          H  
ATOM   2687 2HG2 ILE A 168      11.224 -18.065 -58.654  1.00 51.420          H  
ATOM   2688 3HG2 ILE A 168      10.921 -18.332 -56.927  1.00 51.420          H  
ATOM   2689 1HD1 ILE A 168      14.534 -17.711 -54.856  1.00 51.420          H  
ATOM   2690 2HD1 ILE A 168      14.951 -17.371 -56.500  1.00 51.420          H  
ATOM   2691 3HD1 ILE A 168      13.429 -16.845 -55.834  1.00 51.420          H  
ATOM   2692  N   SER A 169      12.116 -20.509 -60.185  1.00 32.020          N  
ATOM   2693  CA  SER A 169      11.287 -20.545 -61.380  1.00 32.890          C  
ATOM   2694  C   SER A 169      10.368 -21.773 -61.479  1.00 32.880          C  
ATOM   2695  O   SER A 169       9.482 -21.800 -62.340  1.00 33.450          O  
ATOM   2696  CB  SER A 169      12.158 -20.453 -62.621  1.00 45.700          C  
ATOM   2697  OG  SER A 169      12.969 -21.587 -62.765  1.00 45.700          O  
ATOM   2698  H   SER A 169      13.121 -20.481 -60.288  1.00 38.420          H  
ATOM   2699  HA  SER A 169      10.651 -19.659 -61.357  1.00 39.470          H  
ATOM   2700 1HB  SER A 169      11.522 -20.345 -63.498  1.00 54.840          H  
ATOM   2701 2HB  SER A 169      12.781 -19.562 -62.556  1.00 54.840          H  
ATOM   2702  HG  SER A 169      13.445 -21.468 -63.593  1.00 54.840          H  
ATOM   2703  N   THR A 170      10.609 -22.818 -60.662  1.00 32.290          N  
ATOM   2704  CA  THR A 170       9.783 -24.021 -60.678  1.00 32.340          C  
ATOM   2705  C   THR A 170       8.977 -24.175 -59.377  1.00 31.710          C  
ATOM   2706  O   THR A 170       8.275 -25.173 -59.189  1.00 31.940          O  
ATOM   2707  CB  THR A 170      10.619 -25.293 -60.948  1.00 45.260          C  
ATOM   2708  OG1 THR A 170      11.607 -25.475 -59.929  1.00 45.260          O  
ATOM   2709  CG2 THR A 170      11.328 -25.140 -62.283  1.00 45.260          C  
ATOM   2710  H   THR A 170      11.353 -22.771 -59.963  1.00 38.750          H  
ATOM   2711  HA  THR A 170       9.066 -23.930 -61.492  1.00 38.810          H  
ATOM   2712  HB  THR A 170       9.963 -26.161 -60.972  1.00 54.310          H  
ATOM   2713  HG1 THR A 170      11.948 -26.374 -59.980  1.00 54.310          H  
ATOM   2714 1HG2 THR A 170      11.917 -26.031 -62.487  1.00 54.310          H  
ATOM   2715 2HG2 THR A 170      10.588 -25.003 -63.071  1.00 54.310          H  
ATOM   2716 3HG2 THR A 170      11.986 -24.273 -62.252  1.00 54.310          H  
ATOM   2717  N   GLN A 171       9.095 -23.192 -58.474  1.00 30.980          N  
ATOM   2718  CA  GLN A 171       8.363 -23.172 -57.205  1.00 30.380          C  
ATOM   2719  C   GLN A 171       7.399 -22.011 -57.265  1.00 30.700          C  
ATOM   2720  O   GLN A 171       6.203 -22.164 -57.029  1.00 30.650          O  
ATOM   2721  CB  GLN A 171       9.289 -23.020 -55.986  1.00 42.770          C  
ATOM   2722  CG  GLN A 171      10.206 -24.173 -55.745  1.00 42.770          C  
ATOM   2723  CD  GLN A 171       9.450 -25.442 -55.382  1.00 42.770          C  
ATOM   2724  OE1 GLN A 171       8.707 -25.531 -54.376  1.00 42.770          O  
ATOM   2725  NE2 GLN A 171       9.623 -26.457 -56.215  1.00 42.770          N  
ATOM   2726  H   GLN A 171       9.668 -22.383 -58.712  1.00 37.180          H  
ATOM   2727  HA  GLN A 171       7.786 -24.091 -57.105  1.00 36.460          H  
ATOM   2728 1HB  GLN A 171       9.903 -22.129 -56.113  1.00 51.330          H  
ATOM   2729 2HB  GLN A 171       8.695 -22.892 -55.094  1.00 51.330          H  
ATOM   2730 1HG  GLN A 171      10.766 -24.366 -56.658  1.00 51.330          H  
ATOM   2731 2HG  GLN A 171      10.887 -23.925 -54.941  1.00 51.330          H  
ATOM   2732 1HE2 GLN A 171       9.159 -27.325 -56.057  1.00 51.330          H  
ATOM   2733 2HE2 GLN A 171      10.221 -26.358 -57.016  1.00 51.330          H  
ATOM   2734  N   TRP A 172       7.932 -20.832 -57.560  1.00 31.090          N  
ATOM   2735  CA  TRP A 172       7.099 -19.670 -57.713  1.00 31.510          C  
ATOM   2736  C   TRP A 172       7.459 -18.951 -59.030  1.00 32.430          C  
ATOM   2737  O   TRP A 172       8.375 -18.121 -59.049  1.00 32.600          O  
ATOM   2738  CB  TRP A 172       7.226 -18.714 -56.555  1.00 43.950          C  
ATOM   2739  CG  TRP A 172       6.107 -17.848 -56.627  1.00 43.950          C  
ATOM   2740  CD1 TRP A 172       6.023 -16.622 -57.138  1.00 43.950          C  
ATOM   2741  CD2 TRP A 172       4.798 -18.198 -56.188  1.00 43.950          C  
ATOM   2742  NE1 TRP A 172       4.741 -16.171 -57.055  1.00 43.950          N  
ATOM   2743  CE2 TRP A 172       3.984 -17.142 -56.468  1.00 43.950          C  
ATOM   2744  CE3 TRP A 172       4.266 -19.322 -55.593  1.00 43.950          C  
ATOM   2745  CZ2 TRP A 172       2.677 -17.163 -56.174  1.00 43.950          C  
ATOM   2746  CZ3 TRP A 172       2.932 -19.345 -55.278  1.00 43.950          C  
ATOM   2747  CH2 TRP A 172       2.152 -18.288 -55.564  1.00 43.950          C  
ATOM   2748  H   TRP A 172       8.926 -20.764 -57.747  1.00 37.310          H  
ATOM   2749  HA  TRP A 172       6.071 -19.994 -57.727  1.00 37.810          H  
ATOM   2750 1HB  TRP A 172       7.214 -19.243 -55.618  1.00 52.740          H  
ATOM   2751 2HB  TRP A 172       8.149 -18.142 -56.623  1.00 52.740          H  
ATOM   2752  HD1 TRP A 172       6.858 -16.095 -57.558  1.00 52.740          H  
ATOM   2753  HE1 TRP A 172       4.397 -15.272 -57.371  1.00 52.740          H  
ATOM   2754  HE3 TRP A 172       4.899 -20.170 -55.386  1.00 52.740          H  
ATOM   2755  HZ2 TRP A 172       2.078 -16.350 -56.407  1.00 52.740          H  
ATOM   2756  HZ3 TRP A 172       2.524 -20.244 -54.807  1.00 52.740          H  
ATOM   2757  HH2 TRP A 172       1.093 -18.327 -55.319  1.00 52.740          H  
ATOM   2758  N   PRO A 173       6.723 -19.163 -60.131  1.00 33.100          N  
ATOM   2759  CA  PRO A 173       7.033 -18.665 -61.470  1.00 34.000          C  
ATOM   2760  C   PRO A 173       6.673 -17.187 -61.676  1.00 34.560          C  
ATOM   2761  O   PRO A 173       5.823 -16.858 -62.500  1.00 34.840          O  
ATOM   2762  CB  PRO A 173       6.162 -19.576 -62.342  1.00 51.000          C  
ATOM   2763  CG  PRO A 173       4.941 -19.858 -61.484  1.00 51.000          C  
ATOM   2764  CD  PRO A 173       5.474 -19.954 -60.056  1.00 51.000          C  
ATOM   2765  HA  PRO A 173       8.100 -18.837 -61.678  1.00 40.800          H  
ATOM   2766 1HB  PRO A 173       5.918 -19.078 -63.290  1.00 61.200          H  
ATOM   2767 2HB  PRO A 173       6.728 -20.491 -62.597  1.00 61.200          H  
ATOM   2768 1HG  PRO A 173       4.204 -19.045 -61.609  1.00 61.200          H  
ATOM   2769 2HG  PRO A 173       4.451 -20.785 -61.818  1.00 61.200          H  
ATOM   2770 1HD  PRO A 173       4.743 -19.482 -59.375  1.00 61.200          H  
ATOM   2771 2HD  PRO A 173       5.691 -21.009 -59.791  1.00 61.200          H  
ATOM   2772  N   SER A 174       7.304 -16.317 -60.896  1.00 34.800          N  
ATOM   2773  CA  SER A 174       7.064 -14.871 -60.951  1.00 35.390          C  
ATOM   2774  C   SER A 174       7.930 -14.079 -61.914  1.00 35.760          C  
ATOM   2775  O   SER A 174       9.084 -14.420 -62.180  1.00 35.620          O  
ATOM   2776  CB  SER A 174       7.201 -14.226 -59.606  1.00 49.310          C  
ATOM   2777  OG  SER A 174       7.129 -12.829 -59.743  1.00 49.310          O  
ATOM   2778  H   SER A 174       7.982 -16.700 -60.234  1.00 41.760          H  
ATOM   2779  HA  SER A 174       6.026 -14.734 -61.265  1.00 42.470          H  
ATOM   2780 1HB  SER A 174       6.391 -14.548 -58.984  1.00 59.170          H  
ATOM   2781 2HB  SER A 174       8.139 -14.520 -59.137  1.00 59.170          H  
ATOM   2782  HG  SER A 174       7.106 -12.483 -58.839  1.00 59.170          H  
ATOM   2783  N   ARG A 175       7.381 -12.958 -62.378  1.00 36.250          N  
ATOM   2784  CA  ARG A 175       8.088 -11.996 -63.229  1.00 36.650          C  
ATOM   2785  C   ARG A 175       9.304 -11.381 -62.519  1.00 36.490          C  
ATOM   2786  O   ARG A 175      10.206 -10.838 -63.152  1.00 36.840          O  
ATOM   2787  CB  ARG A 175       7.145 -10.881 -63.658  1.00 51.150          C  
ATOM   2788  CG  ARG A 175       6.633  -9.980 -62.517  1.00 51.150          C  
ATOM   2789  CD  ARG A 175       5.670  -8.984 -62.997  1.00 51.150          C  
ATOM   2790  NE  ARG A 175       5.031  -8.248 -61.899  1.00 51.150          N  
ATOM   2791  CZ  ARG A 175       4.309  -7.109 -62.059  1.00 51.150          C  
ATOM   2792  NH1 ARG A 175       4.172  -6.556 -63.258  1.00 51.150          N  
ATOM   2793  NH2 ARG A 175       3.733  -6.548 -61.013  1.00 51.150          N  
ATOM   2794  H   ARG A 175       6.426 -12.765 -62.107  1.00 43.500          H  
ATOM   2795  HA  ARG A 175       8.435 -12.520 -64.119  1.00 43.980          H  
ATOM   2796 1HB  ARG A 175       7.647 -10.241 -64.381  1.00 61.380          H  
ATOM   2797 2HB  ARG A 175       6.276 -11.315 -64.155  1.00 61.380          H  
ATOM   2798 1HG  ARG A 175       6.163 -10.569 -61.726  1.00 61.380          H  
ATOM   2799 2HG  ARG A 175       7.467  -9.422 -62.110  1.00 61.380          H  
ATOM   2800 1HD  ARG A 175       6.199  -8.273 -63.628  1.00 61.380          H  
ATOM   2801 2HD  ARG A 175       4.890  -9.480 -63.575  1.00 61.380          H  
ATOM   2802  HE  ARG A 175       5.097  -8.636 -60.933  1.00 61.380          H  
ATOM   2803 1HH1 ARG A 175       4.607  -6.973 -64.066  1.00 61.380          H  
ATOM   2804 2HH1 ARG A 175       3.633  -5.708 -63.365  1.00 61.380          H  
ATOM   2805 1HH2 ARG A 175       3.825  -6.992 -60.078  1.00 61.380          H  
ATOM   2806 2HH2 ARG A 175       3.192  -5.708 -61.115  1.00 61.380          H  
ATOM   2807  N   ARG A 176       9.302 -11.469 -61.190  1.00 36.030          N  
ATOM   2808  CA  ARG A 176      10.347 -10.939 -60.332  1.00 35.910          C  
ATOM   2809  C   ARG A 176      11.395 -12.005 -59.990  1.00 35.260          C  
ATOM   2810  O   ARG A 176      12.239 -11.775 -59.110  1.00 34.830          O  
ATOM   2811  CB  ARG A 176       9.747 -10.401 -59.044  1.00 50.320          C  
ATOM   2812  CG  ARG A 176       8.826  -9.193 -59.222  1.00 50.320          C  
ATOM   2813  CD  ARG A 176       8.239  -8.767 -57.948  1.00 50.320          C  
ATOM   2814  NE  ARG A 176       7.224  -7.754 -58.120  1.00 50.320          N  
ATOM   2815  CZ  ARG A 176       7.365  -6.413 -58.103  1.00 50.320          C  
ATOM   2816  NH1 ARG A 176       8.545  -5.837 -57.912  1.00 50.320          N  
ATOM   2817  NH2 ARG A 176       6.273  -5.682 -58.275  1.00 50.320          N  
ATOM   2818  H   ARG A 176       8.512 -11.944 -60.758  1.00 43.240          H  
ATOM   2819  HA  ARG A 176      10.841 -10.118 -60.856  1.00 43.090          H  
ATOM   2820 1HB  ARG A 176       9.168 -11.189 -58.567  1.00 60.390          H  
ATOM   2821 2HB  ARG A 176      10.544 -10.120 -58.355  1.00 60.390          H  
ATOM   2822 1HG  ARG A 176       9.374  -8.361 -59.658  1.00 60.390          H  
ATOM   2823 2HG  ARG A 176       8.001  -9.465 -59.866  1.00 60.390          H  
ATOM   2824 1HD  ARG A 176       7.750  -9.611 -57.514  1.00 60.390          H  
ATOM   2825 2HD  ARG A 176       9.001  -8.402 -57.265  1.00 60.390          H  
ATOM   2826  HE  ARG A 176       6.277  -8.119 -58.309  1.00 60.390          H  
ATOM   2827 1HH1 ARG A 176       9.370  -6.401 -57.780  1.00 60.390          H  
ATOM   2828 2HH1 ARG A 176       8.621  -4.830 -57.900  1.00 60.390          H  
ATOM   2829 1HH2 ARG A 176       5.358  -6.172 -58.400  1.00 60.390          H  
ATOM   2830 2HH2 ARG A 176       6.319  -4.678 -58.265  1.00 60.390          H  
ATOM   2831  N   ASN A 177      11.345 -13.160 -60.684  1.00 35.250          N  
ATOM   2832  CA  ASN A 177      12.284 -14.256 -60.469  1.00 34.710          C  
ATOM   2833  C   ASN A 177      13.738 -13.856 -60.521  1.00 34.890          C  
ATOM   2834  O   ASN A 177      14.485 -14.079 -59.578  1.00 34.550          O  
ATOM   2835  CB  ASN A 177      12.124 -15.318 -61.547  1.00 48.810          C  
ATOM   2836  CG  ASN A 177      13.105 -16.478 -61.389  1.00 48.810          C  
ATOM   2837  OD1 ASN A 177      12.942 -17.293 -60.484  1.00 48.810          O  
ATOM   2838  ND2 ASN A 177      14.134 -16.549 -62.229  1.00 48.810          N  
ATOM   2839  H   ASN A 177      10.605 -13.307 -61.374  1.00 42.300          H  
ATOM   2840  HA  ASN A 177      12.075 -14.704 -59.501  1.00 41.650          H  
ATOM   2841 1HB  ASN A 177      11.115 -15.722 -61.498  1.00 58.570          H  
ATOM   2842 2HB  ASN A 177      12.249 -14.870 -62.533  1.00 58.570          H  
ATOM   2843 1HD2 ASN A 177      14.796 -17.291 -62.136  1.00 58.570          H  
ATOM   2844 2HD2 ASN A 177      14.297 -15.846 -62.971  1.00 58.570          H  
ATOM   2845  N   ASP A 178      14.158 -13.182 -61.579  1.00 35.470          N  
ATOM   2846  CA  ASP A 178      15.584 -12.924 -61.689  1.00 35.730          C  
ATOM   2847  C   ASP A 178      16.086 -12.100 -60.510  1.00 35.330          C  
ATOM   2848  O   ASP A 178      17.162 -12.370 -59.966  1.00 35.130          O  
ATOM   2849  CB  ASP A 178      15.863 -12.207 -62.994  1.00 49.920          C  
ATOM   2850  CG  ASP A 178      15.604 -13.103 -64.230  1.00 49.920          C  
ATOM   2851  OD1 ASP A 178      15.417 -14.317 -64.118  1.00 49.920          O  
ATOM   2852  OD2 ASP A 178      15.578 -12.540 -65.289  1.00 49.920          O  
ATOM   2853  H   ASP A 178      13.519 -12.952 -62.331  1.00 42.560          H  
ATOM   2854  HA  ASP A 178      16.108 -13.880 -61.689  1.00 42.880          H  
ATOM   2855 1HB  ASP A 178      15.237 -11.321 -63.065  1.00 59.900          H  
ATOM   2856 2HB  ASP A 178      16.903 -11.877 -63.009  1.00 59.900          H  
ATOM   2857  N   GLY A 179      15.279 -11.128 -60.081  1.00 35.230          N  
ATOM   2858  CA  GLY A 179      15.624 -10.278 -58.953  1.00 34.930          C  
ATOM   2859  C   GLY A 179      15.823 -11.111 -57.691  1.00 33.820          C  
ATOM   2860  O   GLY A 179      16.859 -11.008 -57.026  1.00 33.550          O  
ATOM   2861  H   GLY A 179      14.414 -10.970 -60.583  1.00 42.280          H  
ATOM   2862 1HA  GLY A 179      16.540  -9.729 -59.179  1.00 41.920          H  
ATOM   2863 2HA  GLY A 179      14.833  -9.546 -58.792  1.00 41.920          H  
ATOM   2864  N   VAL A 180      14.821 -11.923 -57.348  1.00 33.260          N  
ATOM   2865  CA  VAL A 180      14.915 -12.755 -56.153  1.00 32.210          C  
ATOM   2866  C   VAL A 180      16.032 -13.790 -56.196  1.00 31.920          C  
ATOM   2867  O   VAL A 180      16.652 -14.047 -55.160  1.00 31.380          O  
ATOM   2868  CB  VAL A 180      13.563 -13.404 -55.807  1.00 45.510          C  
ATOM   2869  CG1 VAL A 180      13.108 -14.304 -56.865  1.00 45.510          C  
ATOM   2870  CG2 VAL A 180      13.725 -14.195 -54.547  1.00 45.510          C  
ATOM   2871  H   VAL A 180      13.989 -11.951 -57.950  1.00 39.910          H  
ATOM   2872  HA  VAL A 180      15.131 -12.087 -55.323  1.00 38.650          H  
ATOM   2873  HB  VAL A 180      12.809 -12.627 -55.660  1.00 54.620          H  
ATOM   2874 1HG1 VAL A 180      12.178 -14.743 -56.583  1.00 54.620          H  
ATOM   2875 2HG1 VAL A 180      12.974 -13.718 -57.729  1.00 54.620          H  
ATOM   2876 3HG1 VAL A 180      13.812 -15.076 -57.064  1.00 54.620          H  
ATOM   2877 1HG2 VAL A 180      12.776 -14.621 -54.297  1.00 54.620          H  
ATOM   2878 2HG2 VAL A 180      14.450 -14.986 -54.661  1.00 54.620          H  
ATOM   2879 3HG2 VAL A 180      14.046 -13.537 -53.777  1.00 54.620          H  
ATOM   2880  N   VAL A 181      16.312 -14.375 -57.359  1.00 32.350          N  
ATOM   2881  CA  VAL A 181      17.387 -15.347 -57.430  1.00 32.210          C  
ATOM   2882  C   VAL A 181      18.699 -14.648 -57.091  1.00 32.290          C  
ATOM   2883  O   VAL A 181      19.499 -15.155 -56.295  1.00 31.850          O  
ATOM   2884  CB  VAL A 181      17.467 -15.995 -58.830  1.00 45.150          C  
ATOM   2885  CG1 VAL A 181      18.737 -16.872 -58.935  1.00 45.150          C  
ATOM   2886  CG2 VAL A 181      16.216 -16.849 -59.081  1.00 45.150          C  
ATOM   2887  H   VAL A 181      15.747 -14.149 -58.186  1.00 38.820          H  
ATOM   2888  HA  VAL A 181      17.202 -16.127 -56.693  1.00 38.650          H  
ATOM   2889  HB  VAL A 181      17.525 -15.206 -59.586  1.00 54.180          H  
ATOM   2890 1HG1 VAL A 181      18.787 -17.319 -59.922  1.00 54.180          H  
ATOM   2891 2HG1 VAL A 181      19.628 -16.268 -58.776  1.00 54.180          H  
ATOM   2892 3HG1 VAL A 181      18.703 -17.663 -58.183  1.00 54.180          H  
ATOM   2893 1HG2 VAL A 181      16.261 -17.297 -60.067  1.00 54.180          H  
ATOM   2894 2HG2 VAL A 181      16.171 -17.620 -58.346  1.00 54.180          H  
ATOM   2895 3HG2 VAL A 181      15.325 -16.245 -59.008  1.00 54.180          H  
ATOM   2896  N   GLN A 182      18.910 -13.465 -57.677  1.00 32.900          N  
ATOM   2897  CA  GLN A 182      20.118 -12.702 -57.420  1.00 33.080          C  
ATOM   2898  C   GLN A 182      20.222 -12.315 -55.946  1.00 32.290          C  
ATOM   2899  O   GLN A 182      21.300 -12.444 -55.352  1.00 32.040          O  
ATOM   2900  CB  GLN A 182      20.115 -11.442 -58.287  1.00 46.240          C  
ATOM   2901  CG  GLN A 182      20.302 -11.702 -59.780  1.00 46.240          C  
ATOM   2902  CD  GLN A 182      20.048 -10.453 -60.618  1.00 46.240          C  
ATOM   2903  OE1 GLN A 182      19.549  -9.446 -60.105  1.00 46.240          O  
ATOM   2904  NE2 GLN A 182      20.381 -10.515 -61.902  1.00 46.240          N  
ATOM   2905  H   GLN A 182      18.217 -13.105 -58.343  1.00 39.480          H  
ATOM   2906  HA  GLN A 182      20.979 -13.316 -57.676  1.00 39.700          H  
ATOM   2907 1HB  GLN A 182      19.165 -10.925 -58.157  1.00 55.490          H  
ATOM   2908 2HB  GLN A 182      20.901 -10.767 -57.951  1.00 55.490          H  
ATOM   2909 1HG  GLN A 182      21.330 -12.015 -59.945  1.00 55.490          H  
ATOM   2910 2HG  GLN A 182      19.624 -12.487 -60.101  1.00 55.490          H  
ATOM   2911 1HE2 GLN A 182      20.231  -9.723 -62.496  1.00 55.490          H  
ATOM   2912 2HE2 GLN A 182      20.780 -11.351 -62.279  1.00 55.490          H  
ATOM   2913  N   HIS A 183      19.100 -11.923 -55.327  1.00 31.910          N  
ATOM   2914  CA  HIS A 183      19.152 -11.532 -53.931  1.00 31.220          C  
ATOM   2915  C   HIS A 183      19.472 -12.693 -53.023  1.00 30.220          C  
ATOM   2916  O   HIS A 183      20.260 -12.539 -52.085  1.00 29.980          O  
ATOM   2917  CB  HIS A 183      17.845 -10.934 -53.441  1.00 43.980          C  
ATOM   2918  CG  HIS A 183      17.542  -9.589 -53.954  1.00 43.980          C  
ATOM   2919  ND1 HIS A 183      18.396  -8.527 -53.779  1.00 43.980          N  
ATOM   2920  CD2 HIS A 183      16.463  -9.105 -54.605  1.00 43.980          C  
ATOM   2921  CE1 HIS A 183      17.865  -7.447 -54.311  1.00 43.980          C  
ATOM   2922  NE2 HIS A 183      16.690  -7.767 -54.821  1.00 43.980          N  
ATOM   2923  H   HIS A 183      18.234 -11.810 -55.863  1.00 38.290          H  
ATOM   2924  HA  HIS A 183      19.930 -10.787 -53.799  1.00 37.460          H  
ATOM   2925 1HB  HIS A 183      17.020 -11.601 -53.698  1.00 52.780          H  
ATOM   2926 2HB  HIS A 183      17.903 -10.877 -52.371  1.00 52.780          H  
ATOM   2927  HD2 HIS A 183      15.578  -9.668 -54.900  1.00 52.780          H  
ATOM   2928  HE1 HIS A 183      18.316  -6.457 -54.325  1.00 52.780          H  
ATOM   2929  HE2 HIS A 183      16.057  -7.132 -55.287  1.00 52.780          H  
ATOM   2930  N   MET A 184      18.884 -13.868 -53.271  1.00 29.710          N  
ATOM   2931  CA  MET A 184      19.197 -14.976 -52.392  1.00 28.780          C  
ATOM   2932  C   MET A 184      20.663 -15.334 -52.492  1.00 28.860          C  
ATOM   2933  O   MET A 184      21.278 -15.648 -51.475  1.00 28.210          O  
ATOM   2934  CB  MET A 184      18.362 -16.207 -52.669  1.00 40.660          C  
ATOM   2935  CG  MET A 184      16.911 -16.076 -52.318  1.00 40.660          C  
ATOM   2936  SD  MET A 184      16.023 -17.573 -52.634  1.00 40.660          S  
ATOM   2937  CE  MET A 184      16.530 -18.576 -51.267  1.00 40.660          C  
ATOM   2938  H   MET A 184      18.205 -13.966 -54.035  1.00 35.650          H  
ATOM   2939  HA  MET A 184      19.004 -14.663 -51.368  1.00 34.540          H  
ATOM   2940 1HB  MET A 184      18.412 -16.427 -53.737  1.00 48.800          H  
ATOM   2941 2HB  MET A 184      18.799 -17.053 -52.148  1.00 48.800          H  
ATOM   2942 1HG  MET A 184      16.803 -15.806 -51.257  1.00 48.800          H  
ATOM   2943 2HG  MET A 184      16.472 -15.289 -52.914  1.00 48.800          H  
ATOM   2944 1HE  MET A 184      16.063 -19.538 -51.322  1.00 48.800          H  
ATOM   2945 2HE  MET A 184      17.596 -18.702 -51.266  1.00 48.800          H  
ATOM   2946 3HE  MET A 184      16.225 -18.099 -50.375  1.00 48.800          H  
ATOM   2947  N   ARG A 185      21.235 -15.281 -53.703  1.00 29.720          N  
ATOM   2948  CA  ARG A 185      22.643 -15.602 -53.875  1.00 29.960          C  
ATOM   2949  C   ARG A 185      23.553 -14.614 -53.137  1.00 30.070          C  
ATOM   2950  O   ARG A 185      24.539 -15.029 -52.515  1.00 29.780          O  
ATOM   2951  CB  ARG A 185      22.979 -15.670 -55.349  1.00 41.850          C  
ATOM   2952  CG  ARG A 185      22.367 -16.877 -56.005  1.00 41.850          C  
ATOM   2953  CD  ARG A 185      22.593 -16.956 -57.442  1.00 41.850          C  
ATOM   2954  NE  ARG A 185      21.946 -18.143 -57.971  1.00 41.850          N  
ATOM   2955  CZ  ARG A 185      21.938 -18.523 -59.266  1.00 41.850          C  
ATOM   2956  NH1 ARG A 185      22.566 -17.798 -60.176  1.00 41.850          N  
ATOM   2957  NH2 ARG A 185      21.301 -19.625 -59.630  1.00 41.850          N  
ATOM   2958  H   ARG A 185      20.660 -15.059 -54.526  1.00 35.660          H  
ATOM   2959  HA  ARG A 185      22.811 -16.595 -53.458  1.00 35.950          H  
ATOM   2960 1HB  ARG A 185      22.594 -14.785 -55.856  1.00 50.220          H  
ATOM   2961 2HB  ARG A 185      24.056 -15.703 -55.492  1.00 50.220          H  
ATOM   2962 1HG  ARG A 185      22.772 -17.780 -55.548  1.00 50.220          H  
ATOM   2963 2HG  ARG A 185      21.293 -16.860 -55.844  1.00 50.220          H  
ATOM   2964 1HD  ARG A 185      22.158 -16.078 -57.923  1.00 50.220          H  
ATOM   2965 2HD  ARG A 185      23.658 -17.013 -57.650  1.00 50.220          H  
ATOM   2966  HE  ARG A 185      21.427 -18.719 -57.283  1.00 50.220          H  
ATOM   2967 1HH1 ARG A 185      23.055 -16.959 -59.907  1.00 50.220          H  
ATOM   2968 2HH1 ARG A 185      22.559 -18.084 -61.145  1.00 50.220          H  
ATOM   2969 1HH2 ARG A 185      20.818 -20.193 -58.941  1.00 50.220          H  
ATOM   2970 2HH2 ARG A 185      21.296 -19.907 -60.597  1.00 50.220          H  
ATOM   2971  N   LEU A 186      23.216 -13.315 -53.161  1.00 30.510          N  
ATOM   2972  CA  LEU A 186      24.028 -12.342 -52.434  1.00 30.690          C  
ATOM   2973  C   LEU A 186      23.999 -12.655 -50.943  1.00 29.700          C  
ATOM   2974  O   LEU A 186      25.034 -12.639 -50.263  1.00 29.590          O  
ATOM   2975  CB  LEU A 186      23.465 -10.917 -52.621  1.00 42.890          C  
ATOM   2976  CG  LEU A 186      23.579 -10.259 -54.017  1.00 42.890          C  
ATOM   2977  CD1 LEU A 186      22.747  -8.962 -54.016  1.00 42.890          C  
ATOM   2978  CD2 LEU A 186      25.043  -9.955 -54.341  1.00 42.890          C  
ATOM   2979  H   LEU A 186      22.427 -13.009 -53.744  1.00 36.610          H  
ATOM   2980  HA  LEU A 186      25.055 -12.407 -52.782  1.00 36.830          H  
ATOM   2981 1HB  LEU A 186      22.401 -10.950 -52.378  1.00 51.470          H  
ATOM   2982 2HB  LEU A 186      23.951 -10.261 -51.901  1.00 51.470          H  
ATOM   2983  HG  LEU A 186      23.175 -10.927 -54.772  1.00 51.470          H  
ATOM   2984 1HD1 LEU A 186      22.805  -8.489 -54.994  1.00 51.470          H  
ATOM   2985 2HD1 LEU A 186      21.706  -9.188 -53.790  1.00 51.470          H  
ATOM   2986 3HD1 LEU A 186      23.136  -8.282 -53.264  1.00 51.470          H  
ATOM   2987 1HD2 LEU A 186      25.103  -9.486 -55.322  1.00 51.470          H  
ATOM   2988 2HD2 LEU A 186      25.452  -9.278 -53.590  1.00 51.470          H  
ATOM   2989 3HD2 LEU A 186      25.622 -10.873 -54.353  1.00 51.470          H  
ATOM   2990  N   VAL A 187      22.812 -13.002 -50.450  1.00 29.010          N  
ATOM   2991  CA  VAL A 187      22.643 -13.327 -49.052  1.00 28.080          C  
ATOM   2992  C   VAL A 187      23.388 -14.596 -48.685  1.00 27.490          C  
ATOM   2993  O   VAL A 187      24.086 -14.619 -47.673  1.00 27.140          O  
ATOM   2994  CB  VAL A 187      21.155 -13.464 -48.724  1.00 39.680          C  
ATOM   2995  CG1 VAL A 187      20.955 -13.977 -47.351  1.00 39.680          C  
ATOM   2996  CG2 VAL A 187      20.505 -12.133 -48.832  1.00 39.680          C  
ATOM   2997  H   VAL A 187      21.995 -12.984 -51.070  1.00 34.810          H  
ATOM   2998  HA  VAL A 187      23.048 -12.506 -48.462  1.00 33.700          H  
ATOM   2999  HB  VAL A 187      20.697 -14.161 -49.422  1.00 47.620          H  
ATOM   3000 1HG1 VAL A 187      19.904 -14.044 -47.174  1.00 47.620          H  
ATOM   3001 2HG1 VAL A 187      21.399 -14.950 -47.235  1.00 47.620          H  
ATOM   3002 3HG1 VAL A 187      21.398 -13.290 -46.647  1.00 47.620          H  
ATOM   3003 1HG2 VAL A 187      19.469 -12.264 -48.615  1.00 47.620          H  
ATOM   3004 2HG2 VAL A 187      20.956 -11.446 -48.120  1.00 47.620          H  
ATOM   3005 3HG2 VAL A 187      20.622 -11.737 -49.830  1.00 47.620          H  
ATOM   3006  N   GLN A 188      23.257 -15.650 -49.495  1.00 27.460          N  
ATOM   3007  CA  GLN A 188      23.921 -16.905 -49.202  1.00 26.990          C  
ATOM   3008  C   GLN A 188      25.422 -16.703 -49.087  1.00 27.430          C  
ATOM   3009  O   GLN A 188      26.045 -17.285 -48.195  1.00 26.960          O  
ATOM   3010  CB  GLN A 188      23.621 -17.956 -50.271  1.00 37.970          C  
ATOM   3011  CG  GLN A 188      24.212 -19.336 -49.967  1.00 37.970          C  
ATOM   3012  CD  GLN A 188      23.859 -20.353 -51.017  1.00 37.970          C  
ATOM   3013  OE1 GLN A 188      23.667 -20.016 -52.183  1.00 37.970          O  
ATOM   3014  NE2 GLN A 188      23.774 -21.612 -50.614  1.00 37.970          N  
ATOM   3015  H   GLN A 188      22.654 -15.584 -50.315  1.00 32.950          H  
ATOM   3016  HA  GLN A 188      23.554 -17.272 -48.249  1.00 32.390          H  
ATOM   3017 1HB  GLN A 188      22.537 -18.058 -50.398  1.00 45.570          H  
ATOM   3018 2HB  GLN A 188      24.024 -17.615 -51.228  1.00 45.570          H  
ATOM   3019 1HG  GLN A 188      25.299 -19.261 -49.922  1.00 45.570          H  
ATOM   3020 2HG  GLN A 188      23.825 -19.684 -49.010  1.00 45.570          H  
ATOM   3021 1HE2 GLN A 188      23.544 -22.334 -51.272  1.00 45.570          H  
ATOM   3022 2HE2 GLN A 188      23.954 -21.843 -49.657  1.00 45.570          H  
ATOM   3023  N   ALA A 189      26.009 -15.899 -49.986  1.00 28.400          N  
ATOM   3024  CA  ALA A 189      27.439 -15.642 -49.930  1.00 28.940          C  
ATOM   3025  C   ALA A 189      27.835 -14.985 -48.608  1.00 28.590          C  
ATOM   3026  O   ALA A 189      28.823 -15.392 -47.979  1.00 28.550          O  
ATOM   3027  CB  ALA A 189      27.840 -14.744 -51.085  1.00 40.300          C  
ATOM   3028  H   ALA A 189      25.449 -15.490 -50.746  1.00 34.080          H  
ATOM   3029  HA  ALA A 189      27.959 -16.593 -50.010  1.00 34.730          H  
ATOM   3030 1HB  ALA A 189      28.913 -14.568 -51.057  1.00 48.360          H  
ATOM   3031 2HB  ALA A 189      27.570 -15.222 -52.027  1.00 48.360          H  
ATOM   3032 3HB  ALA A 189      27.312 -13.792 -50.997  1.00 48.360          H  
ATOM   3033  N   ASP A 190      27.026 -14.027 -48.140  1.00 28.390          N  
ATOM   3034  CA  ASP A 190      27.305 -13.376 -46.870  1.00 28.150          C  
ATOM   3035  C   ASP A 190      27.077 -14.325 -45.695  1.00 27.080          C  
ATOM   3036  O   ASP A 190      27.815 -14.259 -44.710  1.00 26.900          O  
ATOM   3037  CB  ASP A 190      26.502 -12.097 -46.747  1.00 39.510          C  
ATOM   3038  CG  ASP A 190      27.067 -10.980 -47.638  1.00 39.510          C  
ATOM   3039  OD1 ASP A 190      28.201 -11.080 -48.045  1.00 39.510          O  
ATOM   3040  OD2 ASP A 190      26.362 -10.032 -47.921  1.00 39.510          O  
ATOM   3041  H   ASP A 190      26.257 -13.689 -48.735  1.00 34.070          H  
ATOM   3042  HA  ASP A 190      28.353 -13.093 -46.862  1.00 33.780          H  
ATOM   3043 1HB  ASP A 190      25.479 -12.300 -47.057  1.00 47.410          H  
ATOM   3044 2HB  ASP A 190      26.486 -11.774 -45.726  1.00 47.410          H  
ATOM   3045  N   ILE A 191      26.093 -15.229 -45.794  1.00 26.440          N  
ATOM   3046  CA  ILE A 191      25.875 -16.207 -44.729  1.00 25.440          C  
ATOM   3047  C   ILE A 191      27.096 -17.084 -44.619  1.00 25.290          C  
ATOM   3048  O   ILE A 191      27.545 -17.364 -43.503  1.00 24.680          O  
ATOM   3049  CB  ILE A 191      24.593 -17.065 -44.902  1.00 36.020          C  
ATOM   3050  CG1 ILE A 191      23.373 -16.164 -44.712  1.00 36.020          C  
ATOM   3051  CG2 ILE A 191      24.587 -18.234 -43.906  1.00 36.020          C  
ATOM   3052  CD1 ILE A 191      22.029 -16.724 -45.090  1.00 36.020          C  
ATOM   3053  H   ILE A 191      25.476 -15.189 -46.611  1.00 31.730          H  
ATOM   3054  HA  ILE A 191      25.778 -15.678 -43.784  1.00 30.530          H  
ATOM   3055  HB  ILE A 191      24.561 -17.453 -45.918  1.00 43.220          H  
ATOM   3056 1HG1 ILE A 191      23.334 -15.871 -43.663  1.00 43.220          H  
ATOM   3057 2HG1 ILE A 191      23.533 -15.288 -45.317  1.00 43.220          H  
ATOM   3058 1HG2 ILE A 191      23.696 -18.828 -44.042  1.00 43.220          H  
ATOM   3059 2HG2 ILE A 191      25.449 -18.863 -44.075  1.00 43.220          H  
ATOM   3060 3HG2 ILE A 191      24.617 -17.844 -42.889  1.00 43.220          H  
ATOM   3061 1HD1 ILE A 191      21.265 -15.971 -44.919  1.00 43.220          H  
ATOM   3062 2HD1 ILE A 191      22.044 -16.983 -46.139  1.00 43.220          H  
ATOM   3063 3HD1 ILE A 191      21.798 -17.595 -44.493  1.00 43.220          H  
ATOM   3064  N   ASN A 192      27.622 -17.545 -45.765  1.00 25.910          N  
ATOM   3065  CA  ASN A 192      28.803 -18.383 -45.750  1.00 25.900          C  
ATOM   3066  C   ASN A 192      29.962 -17.635 -45.091  1.00 26.260          C  
ATOM   3067  O   ASN A 192      30.649 -18.192 -44.239  1.00 26.120          O  
ATOM   3068  CB  ASN A 192      29.159 -18.825 -47.152  1.00 36.260          C  
ATOM   3069  CG  ASN A 192      28.193 -19.852 -47.723  1.00 36.260          C  
ATOM   3070  OD1 ASN A 192      27.415 -20.533 -47.017  1.00 36.260          O  
ATOM   3071  ND2 ASN A 192      28.239 -19.985 -49.025  1.00 36.260          N  
ATOM   3072  H   ASN A 192      27.164 -17.316 -46.654  1.00 31.090          H  
ATOM   3073  HA  ASN A 192      28.601 -19.264 -45.164  1.00 31.080          H  
ATOM   3074 1HB  ASN A 192      29.174 -17.959 -47.812  1.00 43.520          H  
ATOM   3075 2HB  ASN A 192      30.164 -19.252 -47.149  1.00 43.520          H  
ATOM   3076 1HD2 ASN A 192      27.647 -20.644 -49.486  1.00 43.520          H  
ATOM   3077 2HD2 ASN A 192      28.876 -19.431 -49.562  1.00 43.520          H  
ATOM   3078  N   TYR A 193      30.144 -16.344 -45.396  1.00 26.750          N  
ATOM   3079  CA  TYR A 193      31.216 -15.602 -44.734  1.00 27.200          C  
ATOM   3080  C   TYR A 193      31.056 -15.655 -43.224  1.00 26.510          C  
ATOM   3081  O   TYR A 193      31.990 -15.977 -42.482  1.00 26.570          O  
ATOM   3082  CB  TYR A 193      31.228 -14.127 -45.142  1.00 37.900          C  
ATOM   3083  CG  TYR A 193      32.260 -13.284 -44.373  1.00 37.900          C  
ATOM   3084  CD1 TYR A 193      33.555 -13.146 -44.831  1.00 37.900          C  
ATOM   3085  CD2 TYR A 193      31.893 -12.673 -43.179  1.00 37.900          C  
ATOM   3086  CE1 TYR A 193      34.461 -12.390 -44.105  1.00 37.900          C  
ATOM   3087  CE2 TYR A 193      32.780 -11.930 -42.467  1.00 37.900          C  
ATOM   3088  CZ  TYR A 193      34.060 -11.779 -42.917  1.00 37.900          C  
ATOM   3089  OH  TYR A 193      34.952 -11.017 -42.193  1.00 37.900          O  
ATOM   3090  H   TYR A 193      29.580 -15.906 -46.133  1.00 32.100          H  
ATOM   3091  HA  TYR A 193      32.165 -16.063 -44.998  1.00 32.640          H  
ATOM   3092 1HB  TYR A 193      31.432 -14.044 -46.208  1.00 45.480          H  
ATOM   3093 2HB  TYR A 193      30.248 -13.694 -44.970  1.00 45.480          H  
ATOM   3094  HD1 TYR A 193      33.866 -13.627 -45.759  1.00 45.480          H  
ATOM   3095  HD2 TYR A 193      30.889 -12.785 -42.806  1.00 45.480          H  
ATOM   3096  HE1 TYR A 193      35.485 -12.275 -44.463  1.00 45.480          H  
ATOM   3097  HE2 TYR A 193      32.468 -11.452 -41.535  1.00 45.480          H  
ATOM   3098  HH  TYR A 193      34.498 -10.617 -41.433  1.00 45.480          H  
ATOM   3099  N   VAL A 194      29.861 -15.319 -42.757  1.00 25.900          N  
ATOM   3100  CA  VAL A 194      29.618 -15.217 -41.335  1.00 25.340          C  
ATOM   3101  C   VAL A 194      29.823 -16.545 -40.618  1.00 24.580          C  
ATOM   3102  O   VAL A 194      30.510 -16.591 -39.593  1.00 24.430          O  
ATOM   3103  CB  VAL A 194      28.187 -14.669 -41.106  1.00 35.700          C  
ATOM   3104  CG1 VAL A 194      27.793 -14.722 -39.678  1.00 35.700          C  
ATOM   3105  CG2 VAL A 194      28.136 -13.257 -41.554  1.00 35.700          C  
ATOM   3106  H   VAL A 194      29.119 -15.086 -43.427  1.00 31.080          H  
ATOM   3107  HA  VAL A 194      30.326 -14.497 -40.926  1.00 30.410          H  
ATOM   3108  HB  VAL A 194      27.474 -15.265 -41.683  1.00 42.840          H  
ATOM   3109 1HG1 VAL A 194      26.804 -14.310 -39.565  1.00 42.840          H  
ATOM   3110 2HG1 VAL A 194      27.792 -15.747 -39.334  1.00 42.840          H  
ATOM   3111 3HG1 VAL A 194      28.486 -14.138 -39.093  1.00 42.840          H  
ATOM   3112 1HG2 VAL A 194      27.135 -12.876 -41.415  1.00 42.840          H  
ATOM   3113 2HG2 VAL A 194      28.840 -12.669 -40.973  1.00 42.840          H  
ATOM   3114 3HG2 VAL A 194      28.395 -13.207 -42.596  1.00 42.840          H  
ATOM   3115  N   ARG A 195      29.274 -17.633 -41.166  1.00 24.200          N  
ATOM   3116  CA  ARG A 195      29.418 -18.918 -40.498  1.00 23.560          C  
ATOM   3117  C   ARG A 195      30.808 -19.545 -40.676  1.00 23.760          C  
ATOM   3118  O   ARG A 195      31.169 -20.424 -39.900  1.00 23.360          O  
ATOM   3119  CB  ARG A 195      28.349 -19.899 -40.960  1.00 33.240          C  
ATOM   3120  CG  ARG A 195      28.531 -20.421 -42.347  1.00 33.240          C  
ATOM   3121  CD  ARG A 195      27.351 -21.175 -42.845  1.00 33.240          C  
ATOM   3122  NE  ARG A 195      27.568 -21.633 -44.222  1.00 33.240          N  
ATOM   3123  CZ  ARG A 195      28.143 -22.796 -44.584  1.00 33.240          C  
ATOM   3124  NH1 ARG A 195      28.558 -23.676 -43.688  1.00 33.240          N  
ATOM   3125  NH2 ARG A 195      28.283 -23.034 -45.871  1.00 33.240          N  
ATOM   3126  H   ARG A 195      28.735 -17.547 -42.034  1.00 29.040          H  
ATOM   3127  HA  ARG A 195      29.270 -18.748 -39.433  1.00 28.270          H  
ATOM   3128 1HB  ARG A 195      28.311 -20.747 -40.280  1.00 39.890          H  
ATOM   3129 2HB  ARG A 195      27.383 -19.412 -40.930  1.00 39.890          H  
ATOM   3130 1HG  ARG A 195      28.709 -19.589 -42.990  1.00 39.890          H  
ATOM   3131 2HG  ARG A 195      29.395 -21.086 -42.380  1.00 39.890          H  
ATOM   3132 1HD  ARG A 195      27.156 -22.035 -42.211  1.00 39.890          H  
ATOM   3133 2HD  ARG A 195      26.484 -20.524 -42.836  1.00 39.890          H  
ATOM   3134  HE  ARG A 195      27.296 -21.012 -44.999  1.00 39.890          H  
ATOM   3135 1HH1 ARG A 195      28.450 -23.491 -42.703  1.00 39.890          H  
ATOM   3136 2HH1 ARG A 195      28.990 -24.538 -43.990  1.00 39.890          H  
ATOM   3137 1HH2 ARG A 195      27.955 -22.322 -46.528  1.00 39.890          H  
ATOM   3138 2HH2 ARG A 195      28.711 -23.885 -46.198  1.00 39.890          H  
ATOM   3139  N   GLU A 196      31.591 -19.144 -41.695  1.00 24.440          N  
ATOM   3140  CA  GLU A 196      32.932 -19.700 -41.866  1.00 24.720          C  
ATOM   3141  C   GLU A 196      34.020 -18.939 -41.084  1.00 24.690          C  
ATOM   3142  O   GLU A 196      35.006 -19.549 -40.644  1.00 24.640          O  
ATOM   3143  CB  GLU A 196      33.318 -19.761 -43.350  1.00 34.500          C  
ATOM   3144  CG  GLU A 196      32.500 -20.768 -44.189  1.00 34.500          C  
ATOM   3145  CD  GLU A 196      32.884 -20.775 -45.656  1.00 34.500          C  
ATOM   3146  OE1 GLU A 196      33.754 -20.027 -46.028  1.00 34.500          O  
ATOM   3147  OE2 GLU A 196      32.302 -21.528 -46.402  1.00 34.500          O  
ATOM   3148  H   GLU A 196      31.252 -18.481 -42.398  1.00 29.330          H  
ATOM   3149  HA  GLU A 196      32.913 -20.720 -41.501  1.00 29.660          H  
ATOM   3150 1HB  GLU A 196      33.186 -18.770 -43.794  1.00 41.400          H  
ATOM   3151 2HB  GLU A 196      34.372 -20.016 -43.440  1.00 41.400          H  
ATOM   3152 1HG  GLU A 196      32.663 -21.765 -43.783  1.00 41.400          H  
ATOM   3153 2HG  GLU A 196      31.441 -20.545 -44.091  1.00 41.400          H  
ATOM   3154  N   HIS A 197      33.867 -17.614 -40.917  1.00 24.770          N  
ATOM   3155  CA  HIS A 197      34.894 -16.807 -40.249  1.00 24.860          C  
ATOM   3156  C   HIS A 197      34.635 -16.409 -38.790  1.00 24.440          C  
ATOM   3157  O   HIS A 197      35.590 -16.160 -38.050  1.00 24.870          O  
ATOM   3158  CB  HIS A 197      35.134 -15.521 -41.048  1.00 34.770          C  
ATOM   3159  CG  HIS A 197      35.782 -15.743 -42.378  1.00 34.770          C  
ATOM   3160  ND1 HIS A 197      37.150 -15.900 -42.524  1.00 34.770          N  
ATOM   3161  CD2 HIS A 197      35.259 -15.860 -43.611  1.00 34.770          C  
ATOM   3162  CE1 HIS A 197      37.432 -16.082 -43.800  1.00 34.770          C  
ATOM   3163  NE2 HIS A 197      36.305 -16.061 -44.481  1.00 34.770          N  
ATOM   3164  H   HIS A 197      33.062 -17.141 -41.336  1.00 29.720          H  
ATOM   3165  HA  HIS A 197      35.826 -17.370 -40.259  1.00 29.830          H  
ATOM   3166 1HB  HIS A 197      34.175 -15.020 -41.218  1.00 41.720          H  
ATOM   3167 2HB  HIS A 197      35.755 -14.841 -40.467  1.00 41.720          H  
ATOM   3168  HD1 HIS A 197      37.816 -16.010 -41.785  1.00 41.720          H  
ATOM   3169  HD2 HIS A 197      34.244 -15.821 -43.978  1.00 41.720          H  
ATOM   3170  HE1 HIS A 197      38.463 -16.220 -44.127  1.00 41.720          H  
ATOM   3171  N   LEU A 198      33.384 -16.318 -38.351  1.00 23.650          N  
ATOM   3172  CA  LEU A 198      33.137 -15.872 -36.987  1.00 23.260          C  
ATOM   3173  C   LEU A 198      32.612 -17.056 -36.148  1.00 22.900          C  
ATOM   3174  O   LEU A 198      31.871 -17.889 -36.659  1.00 22.770          O  
ATOM   3175  CB  LEU A 198      32.154 -14.713 -37.046  1.00 32.720          C  
ATOM   3176  CG  LEU A 198      32.522 -13.456 -37.917  1.00 32.720          C  
ATOM   3177  CD1 LEU A 198      31.305 -12.509 -37.942  1.00 32.720          C  
ATOM   3178  CD2 LEU A 198      33.741 -12.733 -37.341  1.00 32.720          C  
ATOM   3179  H   LEU A 198      32.572 -16.521 -38.939  1.00 28.380          H  
ATOM   3180  HA  LEU A 198      34.067 -15.534 -36.539  1.00 27.910          H  
ATOM   3181 1HB  LEU A 198      31.252 -15.088 -37.457  1.00 39.260          H  
ATOM   3182 2HB  LEU A 198      32.001 -14.370 -36.031  1.00 39.260          H  
ATOM   3183  HG  LEU A 198      32.735 -13.770 -38.942  1.00 39.260          H  
ATOM   3184 1HD1 LEU A 198      31.533 -11.635 -38.556  1.00 39.260          H  
ATOM   3185 2HD1 LEU A 198      30.450 -13.033 -38.364  1.00 39.260          H  
ATOM   3186 3HD1 LEU A 198      31.067 -12.183 -36.927  1.00 39.260          H  
ATOM   3187 1HD2 LEU A 198      33.975 -11.856 -37.957  1.00 39.260          H  
ATOM   3188 2HD2 LEU A 198      33.530 -12.410 -36.321  1.00 39.260          H  
ATOM   3189 3HD2 LEU A 198      34.593 -13.405 -37.343  1.00 39.260          H  
ATOM   3190  N   ILE A 199      32.961 -17.088 -34.848  1.00 22.930          N  
ATOM   3191  CA  ILE A 199      32.617 -18.162 -33.883  1.00 22.560          C  
ATOM   3192  C   ILE A 199      33.416 -19.460 -34.111  1.00 22.810          C  
ATOM   3193  O   ILE A 199      33.494 -19.982 -35.218  1.00 22.970          O  
ATOM   3194  CB  ILE A 199      31.093 -18.496 -33.819  1.00 31.730          C  
ATOM   3195  CG1 ILE A 199      30.349 -17.315 -33.314  1.00 31.730          C  
ATOM   3196  CG2 ILE A 199      30.844 -19.661 -32.904  1.00 31.730          C  
ATOM   3197  CD1 ILE A 199      28.817 -17.440 -33.357  1.00 31.730          C  
ATOM   3198  H   ILE A 199      33.539 -16.329 -34.515  1.00 27.520          H  
ATOM   3199  HA  ILE A 199      32.884 -17.802 -32.890  1.00 27.070          H  
ATOM   3200  HB  ILE A 199      30.712 -18.750 -34.801  1.00 38.080          H  
ATOM   3201 1HG1 ILE A 199      30.665 -17.153 -32.296  1.00 38.080          H  
ATOM   3202 2HG1 ILE A 199      30.638 -16.453 -33.909  1.00 38.080          H  
ATOM   3203 1HG2 ILE A 199      29.804 -19.901 -32.851  1.00 38.080          H  
ATOM   3204 2HG2 ILE A 199      31.355 -20.521 -33.261  1.00 38.080          H  
ATOM   3205 3HG2 ILE A 199      31.202 -19.409 -31.907  1.00 38.080          H  
ATOM   3206 1HD1 ILE A 199      28.360 -16.529 -32.978  1.00 38.080          H  
ATOM   3207 2HD1 ILE A 199      28.517 -17.601 -34.360  1.00 38.080          H  
ATOM   3208 3HD1 ILE A 199      28.462 -18.259 -32.756  1.00 38.080          H  
ATOM   3209  N   LYS A 200      34.050 -19.949 -33.044  1.00 22.920          N  
ATOM   3210  CA  LYS A 200      34.841 -21.180 -33.059  1.00 23.210          C  
ATOM   3211  C   LYS A 200      33.937 -22.375 -33.466  1.00 22.600          C  
ATOM   3212  O   LYS A 200      32.795 -22.428 -33.012  1.00 22.540          O  
ATOM   3213  CB  LYS A 200      35.460 -21.386 -31.660  1.00 32.380          C  
ATOM   3214  CG  LYS A 200      36.503 -22.522 -31.508  1.00 32.380          C  
ATOM   3215  CD  LYS A 200      37.085 -22.544 -30.075  1.00 32.380          C  
ATOM   3216  CE  LYS A 200      38.301 -23.513 -29.917  1.00 32.380          C  
ATOM   3217  NZ  LYS A 200      37.931 -24.980 -29.925  1.00 32.380          N  
ATOM   3218  H   LYS A 200      33.954 -19.446 -32.166  1.00 27.500          H  
ATOM   3219  HA  LYS A 200      35.647 -21.042 -33.772  1.00 27.850          H  
ATOM   3220 1HB  LYS A 200      35.943 -20.459 -31.345  1.00 38.850          H  
ATOM   3221 2HB  LYS A 200      34.660 -21.581 -30.941  1.00 38.850          H  
ATOM   3222 1HG  LYS A 200      36.036 -23.486 -31.714  1.00 38.850          H  
ATOM   3223 2HG  LYS A 200      37.316 -22.363 -32.211  1.00 38.850          H  
ATOM   3224 1HD  LYS A 200      37.405 -21.537 -29.805  1.00 38.850          H  
ATOM   3225 2HD  LYS A 200      36.297 -22.850 -29.381  1.00 38.850          H  
ATOM   3226 1HE  LYS A 200      38.997 -23.326 -30.734  1.00 38.850          H  
ATOM   3227 2HE  LYS A 200      38.799 -23.286 -28.974  1.00 38.850          H  
ATOM   3228 1HZ  LYS A 200      38.755 -25.541 -29.818  1.00 38.850          H  
ATOM   3229 2HZ  LYS A 200      37.293 -25.208 -29.169  1.00 38.850          H  
ATOM   3230 3HZ  LYS A 200      37.467 -25.262 -30.789  1.00 38.850          H  
ATOM   3231  N   PRO A 201      34.393 -23.341 -34.296  1.00 22.210          N  
ATOM   3232  CA  PRO A 201      33.649 -24.523 -34.749  1.00 21.740          C  
ATOM   3233  C   PRO A 201      32.900 -25.306 -33.667  1.00 21.130          C  
ATOM   3234  O   PRO A 201      31.842 -25.869 -33.934  1.00 20.740          O  
ATOM   3235  CB  PRO A 201      34.750 -25.370 -35.388  1.00 32.610          C  
ATOM   3236  CG  PRO A 201      35.743 -24.357 -35.916  1.00 32.610          C  
ATOM   3237  CD  PRO A 201      35.752 -23.238 -34.904  1.00 32.610          C  
ATOM   3238  HA  PRO A 201      32.946 -24.210 -35.523  1.00 26.090          H  
ATOM   3239 1HB  PRO A 201      35.182 -26.058 -34.636  1.00 39.130          H  
ATOM   3240 2HB  PRO A 201      34.325 -25.998 -36.183  1.00 39.130          H  
ATOM   3241 1HG  PRO A 201      36.733 -24.824 -36.043  1.00 39.130          H  
ATOM   3242 2HG  PRO A 201      35.427 -24.013 -36.914  1.00 39.130          H  
ATOM   3243 1HD  PRO A 201      36.548 -23.396 -34.181  1.00 39.130          H  
ATOM   3244 2HD  PRO A 201      35.865 -22.300 -35.471  1.00 39.130          H  
ATOM   3245  N   ASP A 202      33.403 -25.295 -32.440  1.00 21.130          N  
ATOM   3246  CA  ASP A 202      32.793 -26.026 -31.336  1.00 20.690          C  
ATOM   3247  C   ASP A 202      31.579 -25.278 -30.769  1.00 20.600          C  
ATOM   3248  O   ASP A 202      30.780 -25.836 -30.012  1.00 20.470          O  
ATOM   3249  CB  ASP A 202      33.824 -26.134 -30.225  1.00 29.140          C  
ATOM   3250  CG  ASP A 202      35.046 -26.922 -30.622  1.00 29.140          C  
ATOM   3251  OD1 ASP A 202      34.954 -27.864 -31.360  1.00 29.140          O  
ATOM   3252  OD2 ASP A 202      36.118 -26.496 -30.219  1.00 29.140          O  
ATOM   3253  H   ASP A 202      34.279 -24.836 -32.252  1.00 25.360          H  
ATOM   3254  HA  ASP A 202      32.485 -27.012 -31.684  1.00 24.830          H  
ATOM   3255 1HB  ASP A 202      34.126 -25.132 -29.918  1.00 34.970          H  
ATOM   3256 2HB  ASP A 202      33.366 -26.613 -29.361  1.00 34.970          H  
ATOM   3257  N   GLU A 203      31.500 -23.987 -31.092  1.00 20.800          N  
ATOM   3258  CA  GLU A 203      30.492 -23.053 -30.608  1.00 20.900          C  
ATOM   3259  C   GLU A 203      29.417 -22.710 -31.660  1.00 20.640          C  
ATOM   3260  O   GLU A 203      28.310 -22.278 -31.297  1.00 20.360          O  
ATOM   3261  CB  GLU A 203      31.192 -21.777 -30.138  1.00 29.220          C  
ATOM   3262  CG  GLU A 203      32.135 -21.941 -28.949  1.00 29.220          C  
ATOM   3263  CD  GLU A 203      32.857 -20.654 -28.633  1.00 29.220          C  
ATOM   3264  OE1 GLU A 203      32.692 -19.731 -29.396  1.00 29.220          O  
ATOM   3265  OE2 GLU A 203      33.560 -20.593 -27.656  1.00 29.220          O  
ATOM   3266  H   GLU A 203      32.184 -23.616 -31.746  1.00 24.960          H  
ATOM   3267  HA  GLU A 203      29.993 -23.507 -29.753  1.00 25.080          H  
ATOM   3268 1HB  GLU A 203      31.809 -21.409 -30.938  1.00 35.060          H  
ATOM   3269 2HB  GLU A 203      30.455 -21.010 -29.904  1.00 35.060          H  
ATOM   3270 1HG  GLU A 203      31.566 -22.262 -28.078  1.00 35.060          H  
ATOM   3271 2HG  GLU A 203      32.865 -22.716 -29.182  1.00 35.060          H  
ATOM   3272  N   ARG A 204      29.722 -22.968 -32.949  1.00 20.780          N  
ATOM   3273  CA  ARG A 204      28.859 -22.632 -34.102  1.00 20.670          C  
ATOM   3274  C   ARG A 204      27.471 -23.288 -34.101  1.00 20.080          C  
ATOM   3275  O   ARG A 204      26.617 -22.948 -34.924  1.00 19.930          O  
ATOM   3276  CB  ARG A 204      29.545 -22.965 -35.420  1.00 28.980          C  
ATOM   3277  CG  ARG A 204      30.719 -22.074 -35.757  1.00 28.980          C  
ATOM   3278  CD  ARG A 204      31.342 -22.401 -37.042  1.00 28.980          C  
ATOM   3279  NE  ARG A 204      32.546 -21.612 -37.227  1.00 28.980          N  
ATOM   3280  CZ  ARG A 204      33.364 -21.639 -38.286  1.00 28.980          C  
ATOM   3281  NH1 ARG A 204      33.141 -22.450 -39.303  1.00 28.980          N  
ATOM   3282  NH2 ARG A 204      34.392 -20.815 -38.293  1.00 28.980          N  
ATOM   3283  H   ARG A 204      30.671 -23.301 -33.142  1.00 24.940          H  
ATOM   3284  HA  ARG A 204      28.708 -21.554 -34.091  1.00 24.800          H  
ATOM   3285 1HB  ARG A 204      29.917 -23.991 -35.385  1.00 34.780          H  
ATOM   3286 2HB  ARG A 204      28.830 -22.897 -36.238  1.00 34.780          H  
ATOM   3287 1HG  ARG A 204      30.393 -21.036 -35.804  1.00 34.780          H  
ATOM   3288 2HG  ARG A 204      31.469 -22.165 -35.007  1.00 34.780          H  
ATOM   3289 1HD  ARG A 204      31.585 -23.452 -37.105  1.00 34.780          H  
ATOM   3290 2HD  ARG A 204      30.644 -22.138 -37.837  1.00 34.780          H  
ATOM   3291  HE  ARG A 204      32.795 -20.948 -36.482  1.00 34.780          H  
ATOM   3292 1HH1 ARG A 204      32.342 -23.057 -39.296  1.00 34.780          H  
ATOM   3293 2HH1 ARG A 204      33.767 -22.444 -40.096  1.00 34.780          H  
ATOM   3294 1HH2 ARG A 204      34.540 -20.194 -37.502  1.00 34.780          H  
ATOM   3295 2HH2 ARG A 204      34.992 -20.740 -39.118  1.00 34.780          H  
ATOM   3296  N   ALA A 205      27.208 -24.181 -33.154  1.00 19.810          N  
ATOM   3297  CA  ALA A 205      25.887 -24.785 -33.014  1.00 19.370          C  
ATOM   3298  C   ALA A 205      24.836 -23.677 -32.796  1.00 19.160          C  
ATOM   3299  O   ALA A 205      23.652 -23.860 -33.113  1.00 18.880          O  
ATOM   3300  CB  ALA A 205      25.869 -25.760 -31.857  1.00 27.290          C  
ATOM   3301  H   ALA A 205      27.950 -24.449 -32.519  1.00 23.770          H  
ATOM   3302  HA  ALA A 205      25.646 -25.320 -33.935  1.00 23.240          H  
ATOM   3303 1HB  ALA A 205      24.878 -26.208 -31.774  1.00 32.750          H  
ATOM   3304 2HB  ALA A 205      26.608 -26.541 -32.032  1.00 32.750          H  
ATOM   3305 3HB  ALA A 205      26.109 -25.230 -30.936  1.00 32.750          H  
ATOM   3306  N   SER A 206      25.264 -22.534 -32.217  1.00 19.420          N  
ATOM   3307  CA  SER A 206      24.371 -21.407 -31.960  1.00 19.240          C  
ATOM   3308  C   SER A 206      23.887 -20.757 -33.258  1.00 19.450          C  
ATOM   3309  O   SER A 206      22.891 -20.034 -33.259  1.00 19.270          O  
ATOM   3310  CB  SER A 206      25.057 -20.346 -31.120  1.00 27.010          C  
ATOM   3311  OG  SER A 206      26.060 -19.680 -31.846  1.00 27.010          O  
ATOM   3312  H   SER A 206      26.253 -22.438 -31.950  1.00 23.300          H  
ATOM   3313  HA  SER A 206      23.503 -21.777 -31.416  1.00 23.090          H  
ATOM   3314 1HB  SER A 206      24.316 -19.629 -30.774  1.00 32.410          H  
ATOM   3315 2HB  SER A 206      25.495 -20.814 -30.240  1.00 32.410          H  
ATOM   3316  HG  SER A 206      26.431 -19.023 -31.248  1.00 32.410          H  
ATOM   3317  N   LEU A 207      24.569 -21.036 -34.373  1.00 19.950          N  
ATOM   3318  CA  LEU A 207      24.188 -20.511 -35.672  1.00 20.300          C  
ATOM   3319  C   LEU A 207      23.251 -21.503 -36.326  1.00 20.240          C  
ATOM   3320  O   LEU A 207      22.280 -21.125 -36.969  1.00 20.250          O  
ATOM   3321  CB  LEU A 207      25.422 -20.322 -36.533  1.00 28.280          C  
ATOM   3322  CG  LEU A 207      26.465 -19.371 -35.965  1.00 28.280          C  
ATOM   3323  CD1 LEU A 207      27.676 -19.405 -36.886  1.00 28.280          C  
ATOM   3324  CD2 LEU A 207      25.863 -17.937 -35.797  1.00 28.280          C  
ATOM   3325  H   LEU A 207      25.374 -21.656 -34.322  1.00 23.940          H  
ATOM   3326  HA  LEU A 207      23.648 -19.578 -35.548  1.00 24.360          H  
ATOM   3327 1HB  LEU A 207      25.896 -21.289 -36.673  1.00 33.940          H  
ATOM   3328 2HB  LEU A 207      25.108 -19.963 -37.496  1.00 33.940          H  
ATOM   3329  HG  LEU A 207      26.786 -19.736 -34.986  1.00 33.940          H  
ATOM   3330 1HD1 LEU A 207      28.459 -18.786 -36.492  1.00 33.940          H  
ATOM   3331 2HD1 LEU A 207      28.049 -20.425 -36.954  1.00 33.940          H  
ATOM   3332 3HD1 LEU A 207      27.401 -19.056 -37.872  1.00 33.940          H  
ATOM   3333 1HD2 LEU A 207      26.590 -17.274 -35.388  1.00 33.940          H  
ATOM   3334 2HD2 LEU A 207      25.539 -17.546 -36.750  1.00 33.940          H  
ATOM   3335 3HD2 LEU A 207      25.022 -17.964 -35.118  1.00 33.940          H  
ATOM   3336  N   GLU A 208      23.474 -22.797 -36.083  1.00 20.260          N  
ATOM   3337  CA  GLU A 208      22.586 -23.826 -36.648  1.00 20.320          C  
ATOM   3338  C   GLU A 208      21.168 -23.573 -36.109  1.00 19.790          C  
ATOM   3339  O   GLU A 208      20.153 -23.715 -36.812  1.00 19.920          O  
ATOM   3340  CB  GLU A 208      23.044 -25.234 -36.255  1.00 28.420          C  
ATOM   3341  CG  GLU A 208      24.355 -25.688 -36.886  1.00 28.420          C  
ATOM   3342  CD  GLU A 208      24.773 -27.063 -36.418  1.00 28.420          C  
ATOM   3343  OE1 GLU A 208      24.152 -27.568 -35.513  1.00 28.420          O  
ATOM   3344  OE2 GLU A 208      25.702 -27.605 -36.968  1.00 28.420          O  
ATOM   3345  H   GLU A 208      24.323 -23.048 -35.569  1.00 24.310          H  
ATOM   3346  HA  GLU A 208      22.582 -23.742 -37.731  1.00 24.380          H  
ATOM   3347 1HB  GLU A 208      23.159 -25.289 -35.175  1.00 34.110          H  
ATOM   3348 2HB  GLU A 208      22.277 -25.954 -36.534  1.00 34.110          H  
ATOM   3349 1HG  GLU A 208      24.243 -25.696 -37.968  1.00 34.110          H  
ATOM   3350 2HG  GLU A 208      25.135 -24.967 -36.631  1.00 34.110          H  
ATOM   3351  N   ALA A 209      21.136 -23.125 -34.855  1.00 19.310          N  
ATOM   3352  CA  ALA A 209      19.941 -22.776 -34.111  1.00 18.880          C  
ATOM   3353  C   ALA A 209      19.142 -21.654 -34.770  1.00 18.840          C  
ATOM   3354  O   ALA A 209      17.965 -21.473 -34.457  1.00 18.790          O  
ATOM   3355  CB  ALA A 209      20.316 -22.351 -32.708  1.00 26.600          C  
ATOM   3356  H   ALA A 209      22.032 -23.097 -34.353  1.00 23.170          H  
ATOM   3357  HA  ALA A 209      19.310 -23.659 -34.060  1.00 22.660          H  
ATOM   3358 1HB  ALA A 209      19.415 -22.124 -32.141  1.00 31.920          H  
ATOM   3359 2HB  ALA A 209      20.864 -23.156 -32.220  1.00 31.920          H  
ATOM   3360 3HB  ALA A 209      20.939 -21.468 -32.760  1.00 31.920          H  
ATOM   3361  N   MET A 210      19.777 -20.861 -35.643  1.00 19.000          N  
ATOM   3362  CA  MET A 210      19.107 -19.744 -36.283  1.00 19.100          C  
ATOM   3363  C   MET A 210      18.425 -20.168 -37.574  1.00 19.410          C  
ATOM   3364  O   MET A 210      17.722 -19.368 -38.191  1.00 19.410          O  
ATOM   3365  CB  MET A 210      20.105 -18.647 -36.612  1.00 26.700          C  
ATOM   3366  CG  MET A 210      20.805 -17.976 -35.425  1.00 26.700          C  
ATOM   3367  SD  MET A 210      19.709 -17.087 -34.322  1.00 26.700          S  
ATOM   3368  CE  MET A 210      19.537 -18.262 -32.977  1.00 26.700          C  
ATOM   3369  H   MET A 210      20.740 -21.052 -35.913  1.00 22.800          H  
ATOM   3370  HA  MET A 210      18.338 -19.363 -35.615  1.00 22.920          H  
ATOM   3371 1HB  MET A 210      20.867 -19.085 -37.229  1.00 32.040          H  
ATOM   3372 2HB  MET A 210      19.615 -17.870 -37.203  1.00 32.040          H  
ATOM   3373 1HG  MET A 210      21.329 -18.736 -34.848  1.00 32.040          H  
ATOM   3374 2HG  MET A 210      21.546 -17.273 -35.805  1.00 32.040          H  
ATOM   3375 1HE  MET A 210      18.897 -17.843 -32.206  1.00 32.040          H  
ATOM   3376 2HE  MET A 210      19.100 -19.181 -33.339  1.00 32.040          H  
ATOM   3377 3HE  MET A 210      20.521 -18.478 -32.556  1.00 32.040          H  
ATOM   3378  N   PHE A 211      18.623 -21.420 -37.992  1.00 19.800          N  
ATOM   3379  CA  PHE A 211      17.968 -21.900 -39.196  1.00 20.250          C  
ATOM   3380  C   PHE A 211      16.834 -22.818 -38.759  1.00 19.970          C  
ATOM   3381  O   PHE A 211      15.831 -22.974 -39.457  1.00 20.280          O  
ATOM   3382  CB  PHE A 211      18.947 -22.628 -40.111  1.00 28.170          C  
ATOM   3383  CG  PHE A 211      20.052 -21.742 -40.641  1.00 28.170          C  
ATOM   3384  CD1 PHE A 211      21.350 -21.893 -40.196  1.00 28.170          C  
ATOM   3385  CD2 PHE A 211      19.787 -20.754 -41.575  1.00 28.170          C  
ATOM   3386  CE1 PHE A 211      22.355 -21.095 -40.678  1.00 28.170          C  
ATOM   3387  CE2 PHE A 211      20.798 -19.940 -42.058  1.00 28.170          C  
ATOM   3388  CZ  PHE A 211      22.076 -20.117 -41.611  1.00 28.170          C  
ATOM   3389  H   PHE A 211      19.225 -22.054 -37.466  1.00 23.760          H  
ATOM   3390  HA  PHE A 211      17.539 -21.057 -39.738  1.00 24.300          H  
ATOM   3391 1HB  PHE A 211      19.405 -23.452 -39.558  1.00 33.800          H  
ATOM   3392 2HB  PHE A 211      18.409 -23.056 -40.955  1.00 33.800          H  
ATOM   3393  HD1 PHE A 211      21.567 -22.655 -39.457  1.00 33.800          H  
ATOM   3394  HD2 PHE A 211      18.766 -20.629 -41.918  1.00 33.800          H  
ATOM   3395  HE1 PHE A 211      23.373 -21.230 -40.315  1.00 33.800          H  
ATOM   3396  HE2 PHE A 211      20.586 -19.163 -42.786  1.00 33.800          H  
ATOM   3397  HZ  PHE A 211      22.868 -19.481 -41.977  1.00 33.800          H  
ATOM   3398  N   ASN A 212      16.989 -23.415 -37.580  1.00 19.490          N  
ATOM   3399  CA  ASN A 212      15.948 -24.261 -37.026  1.00 19.280          C  
ATOM   3400  C   ASN A 212      14.734 -23.370 -36.802  1.00 18.810          C  
ATOM   3401  O   ASN A 212      14.871 -22.241 -36.333  1.00 18.920          O  
ATOM   3402  CB  ASN A 212      16.402 -24.900 -35.728  1.00 27.080          C  
ATOM   3403  CG  ASN A 212      17.491 -25.905 -35.932  1.00 27.080          C  
ATOM   3404  OD1 ASN A 212      17.644 -26.477 -37.018  1.00 27.080          O  
ATOM   3405  ND2 ASN A 212      18.255 -26.147 -34.902  1.00 27.080          N  
ATOM   3406  H   ASN A 212      17.876 -23.305 -37.089  1.00 23.390          H  
ATOM   3407  HA  ASN A 212      15.677 -25.032 -37.747  1.00 23.140          H  
ATOM   3408 1HB  ASN A 212      16.768 -24.121 -35.056  1.00 32.490          H  
ATOM   3409 2HB  ASN A 212      15.561 -25.380 -35.239  1.00 32.490          H  
ATOM   3410 1HD2 ASN A 212      18.999 -26.814 -34.979  1.00 32.490          H  
ATOM   3411 2HD2 ASN A 212      18.094 -25.675 -34.037  1.00 32.490          H  
ATOM   3412  N   LEU A 213      13.533 -23.841 -37.094  1.00 18.410          N  
ATOM   3413  CA  LEU A 213      12.419 -22.943 -36.853  1.00 18.070          C  
ATOM   3414  C   LEU A 213      12.335 -22.612 -35.373  1.00 18.240          C  
ATOM   3415  O   LEU A 213      11.997 -23.455 -34.546  1.00 18.260          O  
ATOM   3416  CB  LEU A 213      11.121 -23.587 -37.319  1.00 25.430          C  
ATOM   3417  CG  LEU A 213      10.948 -23.824 -38.838  1.00 25.430          C  
ATOM   3418  CD1 LEU A 213       9.697 -24.660 -39.057  1.00 25.430          C  
ATOM   3419  CD2 LEU A 213      10.814 -22.484 -39.578  1.00 25.430          C  
ATOM   3420  H   LEU A 213      13.410 -24.765 -37.480  1.00 22.090          H  
ATOM   3421  HA  LEU A 213      12.596 -22.016 -37.393  1.00 21.680          H  
ATOM   3422 1HB  LEU A 213      11.041 -24.551 -36.837  1.00 30.520          H  
ATOM   3423 2HB  LEU A 213      10.309 -22.966 -36.984  1.00 30.520          H  
ATOM   3424  HG  LEU A 213      11.805 -24.371 -39.226  1.00 30.520          H  
ATOM   3425 1HD1 LEU A 213       9.568 -24.845 -40.123  1.00 30.520          H  
ATOM   3426 2HD1 LEU A 213       9.798 -25.612 -38.534  1.00 30.520          H  
ATOM   3427 3HD1 LEU A 213       8.831 -24.127 -38.679  1.00 30.520          H  
ATOM   3428 1HD2 LEU A 213      10.682 -22.675 -40.644  1.00 30.520          H  
ATOM   3429 2HD2 LEU A 213       9.949 -21.939 -39.200  1.00 30.520          H  
ATOM   3430 3HD2 LEU A 213      11.708 -21.882 -39.441  1.00 30.520          H  
ATOM   3431  N   LYS A 214      12.510 -21.338 -35.060  1.00 18.500          N  
ATOM   3432  CA  LYS A 214      12.584 -20.865 -33.681  1.00 18.780          C  
ATOM   3433  C   LYS A 214      11.380 -21.191 -32.832  1.00 18.350          C  
ATOM   3434  O   LYS A 214      11.512 -21.445 -31.635  1.00 18.110          O  
ATOM   3435  CB  LYS A 214      12.809 -19.359 -33.673  1.00 26.180          C  
ATOM   3436  CG  LYS A 214      14.192 -18.961 -34.133  1.00 26.180          C  
ATOM   3437  CD  LYS A 214      14.364 -17.457 -34.173  1.00 26.180          C  
ATOM   3438  CE  LYS A 214      15.753 -17.100 -34.674  1.00 26.180          C  
ATOM   3439  NZ  LYS A 214      15.941 -15.640 -34.829  1.00 26.180          N  
ATOM   3440  H   LYS A 214      12.733 -20.706 -35.815  1.00 22.200          H  
ATOM   3441  HA  LYS A 214      13.450 -21.342 -33.219  1.00 22.540          H  
ATOM   3442 1HB  LYS A 214      12.081 -18.880 -34.321  1.00 31.420          H  
ATOM   3443 2HB  LYS A 214      12.652 -18.975 -32.663  1.00 31.420          H  
ATOM   3444 1HG  LYS A 214      14.929 -19.384 -33.447  1.00 31.420          H  
ATOM   3445 2HG  LYS A 214      14.382 -19.376 -35.126  1.00 31.420          H  
ATOM   3446 1HD  LYS A 214      13.621 -17.016 -34.838  1.00 31.420          H  
ATOM   3447 2HD  LYS A 214      14.226 -17.045 -33.174  1.00 31.420          H  
ATOM   3448 1HE  LYS A 214      16.492 -17.478 -33.970  1.00 31.420          H  
ATOM   3449 2HE  LYS A 214      15.919 -17.577 -35.643  1.00 31.420          H  
ATOM   3450 1HZ  LYS A 214      16.895 -15.469 -35.184  1.00 31.420          H  
ATOM   3451 2HZ  LYS A 214      15.298 -15.259 -35.501  1.00 31.420          H  
ATOM   3452 3HZ  LYS A 214      15.827 -15.163 -33.957  1.00 31.420          H  
ATOM   3453  N   PHE A 215      10.203 -21.166 -33.433  1.00 18.360          N  
ATOM   3454  CA  PHE A 215       8.995 -21.409 -32.675  1.00 18.180          C  
ATOM   3455  C   PHE A 215       8.300 -22.712 -33.048  1.00 18.210          C  
ATOM   3456  O   PHE A 215       7.138 -22.912 -32.685  1.00 18.490          O  
ATOM   3457  CB  PHE A 215       8.061 -20.226 -32.882  1.00 25.520          C  
ATOM   3458  CG  PHE A 215       8.752 -18.949 -32.499  1.00 25.520          C  
ATOM   3459  CD1 PHE A 215       9.214 -18.086 -33.484  1.00 25.520          C  
ATOM   3460  CD2 PHE A 215       8.993 -18.628 -31.172  1.00 25.520          C  
ATOM   3461  CE1 PHE A 215       9.890 -16.933 -33.153  1.00 25.520          C  
ATOM   3462  CE2 PHE A 215       9.671 -17.475 -30.842  1.00 25.520          C  
ATOM   3463  CZ  PHE A 215      10.120 -16.628 -31.834  1.00 25.520          C  
ATOM   3464  H   PHE A 215      10.151 -20.940 -34.415  1.00 22.030          H  
ATOM   3465  HA  PHE A 215       9.256 -21.463 -31.619  1.00 21.820          H  
ATOM   3466 1HB  PHE A 215       7.755 -20.168 -33.928  1.00 30.630          H  
ATOM   3467 2HB  PHE A 215       7.166 -20.340 -32.273  1.00 30.630          H  
ATOM   3468  HD1 PHE A 215       9.040 -18.331 -34.531  1.00 30.630          H  
ATOM   3469  HD2 PHE A 215       8.648 -19.301 -30.385  1.00 30.630          H  
ATOM   3470  HE1 PHE A 215      10.248 -16.265 -33.937  1.00 30.630          H  
ATOM   3471  HE2 PHE A 215       9.858 -17.234 -29.795  1.00 30.630          H  
ATOM   3472  HZ  PHE A 215      10.659 -15.719 -31.571  1.00 30.630          H  
ATOM   3473  N   HIS A 216       8.978 -23.594 -33.797  1.00 18.040          N  
ATOM   3474  CA  HIS A 216       8.304 -24.819 -34.224  1.00 18.190          C  
ATOM   3475  C   HIS A 216       9.095 -26.100 -33.950  1.00 17.840          C  
ATOM   3476  O   HIS A 216       8.762 -27.169 -34.468  1.00 17.730          O  
ATOM   3477  CB  HIS A 216       7.948 -24.720 -35.702  1.00 25.410          C  
ATOM   3478  CG  HIS A 216       7.071 -23.530 -36.010  1.00 25.410          C  
ATOM   3479  ND1 HIS A 216       5.755 -23.451 -35.611  1.00 25.410          N  
ATOM   3480  CD2 HIS A 216       7.338 -22.371 -36.659  1.00 25.410          C  
ATOM   3481  CE1 HIS A 216       5.252 -22.296 -36.009  1.00 25.410          C  
ATOM   3482  NE2 HIS A 216       6.193 -21.624 -36.645  1.00 25.410          N  
ATOM   3483  H   HIS A 216       9.958 -23.422 -34.048  1.00 21.650          H  
ATOM   3484  HA  HIS A 216       7.369 -24.916 -33.678  1.00 21.830          H  
ATOM   3485 1HB  HIS A 216       8.829 -24.664 -36.274  1.00 30.490          H  
ATOM   3486 2HB  HIS A 216       7.421 -25.619 -36.010  1.00 30.490          H  
ATOM   3487  HD1 HIS A 216       5.392 -23.926 -34.806  1.00 30.490          H  
ATOM   3488  HD2 HIS A 216       8.227 -21.976 -37.138  1.00 30.490          H  
ATOM   3489  HE1 HIS A 216       4.216 -22.038 -35.790  1.00 30.490          H  
ATOM   3490  N   VAL A 217      10.144 -25.998 -33.147  1.00 17.830          N  
ATOM   3491  CA  VAL A 217      10.974 -27.148 -32.822  1.00 17.670          C  
ATOM   3492  C   VAL A 217      10.884 -27.430 -31.330  1.00 17.660          C  
ATOM   3493  O   VAL A 217      11.135 -26.553 -30.506  1.00 18.070          O  
ATOM   3494  CB  VAL A 217      12.439 -26.909 -33.259  1.00 24.800          C  
ATOM   3495  CG1 VAL A 217      13.323 -28.098 -32.864  1.00 24.800          C  
ATOM   3496  CG2 VAL A 217      12.486 -26.709 -34.791  1.00 24.800          C  
ATOM   3497  H   VAL A 217      10.360 -25.102 -32.727  1.00 21.400          H  
ATOM   3498  HA  VAL A 217      10.598 -28.018 -33.360  1.00 21.200          H  
ATOM   3499  HB  VAL A 217      12.821 -26.018 -32.759  1.00 29.760          H  
ATOM   3500 1HG1 VAL A 217      14.348 -27.905 -33.177  1.00 29.760          H  
ATOM   3501 2HG1 VAL A 217      13.303 -28.239 -31.778  1.00 29.760          H  
ATOM   3502 3HG1 VAL A 217      12.960 -29.001 -33.350  1.00 29.760          H  
ATOM   3503 1HG2 VAL A 217      13.507 -26.529 -35.106  1.00 29.760          H  
ATOM   3504 2HG2 VAL A 217      12.104 -27.601 -35.285  1.00 29.760          H  
ATOM   3505 3HG2 VAL A 217      11.875 -25.865 -35.063  1.00 29.760          H  
ATOM   3506  N   GLY A 218      10.499 -28.654 -30.995  1.00 17.310          N  
ATOM   3507  CA  GLY A 218      10.326 -29.062 -29.606  1.00 17.430          C  
ATOM   3508  C   GLY A 218      11.561 -29.736 -29.013  1.00 17.250          C  
ATOM   3509  O   GLY A 218      12.690 -29.516 -29.456  1.00 17.520          O  
ATOM   3510  H   GLY A 218      10.316 -29.315 -31.737  1.00 20.770          H  
ATOM   3511 1HA  GLY A 218      10.071 -28.188 -29.007  1.00 20.920          H  
ATOM   3512 2HA  GLY A 218       9.477 -29.742 -29.540  1.00 20.920          H  
ATOM   3513  N   GLY A 219      11.331 -30.538 -27.973  1.00 16.930          N  
ATOM   3514  CA  GLY A 219      12.396 -31.221 -27.250  1.00 16.880          C  
ATOM   3515  C   GLY A 219      12.631 -32.611 -27.845  1.00 16.810          C  
ATOM   3516  O   GLY A 219      12.218 -32.864 -28.978  1.00 16.850          O  
ATOM   3517  H   GLY A 219      10.377 -30.677 -27.672  1.00 20.320          H  
ATOM   3518 1HA  GLY A 219      13.313 -30.633 -27.307  1.00 20.260          H  
ATOM   3519 2HA  GLY A 219      12.108 -31.280 -26.206  1.00 20.260          H  
ATOM   3520  N   PRO A 220      13.291 -33.525 -27.114  1.00 16.830          N  
ATOM   3521  CA  PRO A 220      13.639 -34.861 -27.551  1.00 16.500          C  
ATOM   3522  C   PRO A 220      12.406 -35.732 -27.625  1.00 16.090          C  
ATOM   3523  O   PRO A 220      11.429 -35.490 -26.917  1.00 16.230          O  
ATOM   3524  CB  PRO A 220      14.598 -35.336 -26.458  1.00 24.750          C  
ATOM   3525  CG  PRO A 220      14.171 -34.579 -25.222  1.00 24.750          C  
ATOM   3526  CD  PRO A 220      13.689 -33.227 -25.720  1.00 24.750          C  
ATOM   3527  HA  PRO A 220      14.139 -34.807 -28.529  1.00 19.800          H  
ATOM   3528 1HB  PRO A 220      14.500 -36.432 -26.335  1.00 29.700          H  
ATOM   3529 2HB  PRO A 220      15.638 -35.137 -26.752  1.00 29.700          H  
ATOM   3530 1HG  PRO A 220      13.371 -35.136 -24.711  1.00 29.700          H  
ATOM   3531 2HG  PRO A 220      15.008 -34.502 -24.510  1.00 29.700          H  
ATOM   3532 1HD  PRO A 220      12.824 -32.964 -25.100  1.00 29.700          H  
ATOM   3533 2HD  PRO A 220      14.490 -32.471 -25.683  1.00 29.700          H  
ATOM   3534  N   LYS A 221      12.463 -36.763 -28.453  1.00 15.740          N  
ATOM   3535  CA  LYS A 221      11.390 -37.737 -28.490  1.00 15.370          C  
ATOM   3536  C   LYS A 221      11.456 -38.597 -27.240  1.00 14.950          C  
ATOM   3537  O   LYS A 221      12.520 -39.117 -26.900  1.00 15.120          O  
ATOM   3538  CB  LYS A 221      11.496 -38.608 -29.745  1.00 21.670          C  
ATOM   3539  CG  LYS A 221      10.369 -39.628 -29.913  1.00 21.670          C  
ATOM   3540  CD  LYS A 221      10.507 -40.399 -31.225  1.00 21.670          C  
ATOM   3541  CE  LYS A 221       9.390 -41.426 -31.383  1.00 21.670          C  
ATOM   3542  NZ  LYS A 221       9.516 -42.193 -32.657  1.00 21.670          N  
ATOM   3543  H   LYS A 221      13.275 -36.891 -29.040  1.00 18.890          H  
ATOM   3544  HA  LYS A 221      10.434 -37.213 -28.494  1.00 18.440          H  
ATOM   3545 1HB  LYS A 221      11.505 -37.970 -30.628  1.00 26.000          H  
ATOM   3546 2HB  LYS A 221      12.439 -39.155 -29.726  1.00 26.000          H  
ATOM   3547 1HG  LYS A 221      10.394 -40.340 -29.084  1.00 26.000          H  
ATOM   3548 2HG  LYS A 221       9.409 -39.115 -29.897  1.00 26.000          H  
ATOM   3549 1HD  LYS A 221      10.472 -39.703 -32.065  1.00 26.000          H  
ATOM   3550 2HD  LYS A 221      11.468 -40.914 -31.242  1.00 26.000          H  
ATOM   3551 1HE  LYS A 221       9.425 -42.122 -30.546  1.00 26.000          H  
ATOM   3552 2HE  LYS A 221       8.430 -40.911 -31.374  1.00 26.000          H  
ATOM   3553 1HZ  LYS A 221       8.760 -42.860 -32.726  1.00 26.000          H  
ATOM   3554 2HZ  LYS A 221       9.473 -41.557 -33.442  1.00 26.000          H  
ATOM   3555 3HZ  LYS A 221      10.398 -42.684 -32.672  1.00 26.000          H  
ATOM   3556  N   LEU A 222      10.332 -38.752 -26.559  1.00 14.580          N  
ATOM   3557  CA  LEU A 222      10.292 -39.583 -25.370  1.00 14.340          C  
ATOM   3558  C   LEU A 222       9.501 -40.846 -25.663  1.00 13.720          C  
ATOM   3559  O   LEU A 222       8.598 -40.836 -26.503  1.00 13.680          O  
ATOM   3560  CB  LEU A 222       9.702 -38.792 -24.204  1.00 20.170          C  
ATOM   3561  CG  LEU A 222      10.434 -37.454 -23.854  1.00 20.170          C  
ATOM   3562  CD1 LEU A 222       9.680 -36.772 -22.735  1.00 20.170          C  
ATOM   3563  CD2 LEU A 222      11.894 -37.709 -23.461  1.00 20.170          C  
ATOM   3564  H   LEU A 222       9.492 -38.290 -26.877  1.00 17.500          H  
ATOM   3565  HA  LEU A 222      11.302 -39.893 -25.116  1.00 17.210          H  
ATOM   3566 1HB  LEU A 222       8.686 -38.533 -24.453  1.00 24.210          H  
ATOM   3567 2HB  LEU A 222       9.686 -39.424 -23.316  1.00 24.210          H  
ATOM   3568  HG  LEU A 222      10.418 -36.791 -24.725  1.00 24.210          H  
ATOM   3569 1HD1 LEU A 222      10.166 -35.826 -22.498  1.00 24.210          H  
ATOM   3570 2HD1 LEU A 222       8.656 -36.582 -23.053  1.00 24.210          H  
ATOM   3571 3HD1 LEU A 222       9.674 -37.409 -21.852  1.00 24.210          H  
ATOM   3572 1HD2 LEU A 222      12.367 -36.762 -23.223  1.00 24.210          H  
ATOM   3573 2HD2 LEU A 222      11.931 -38.361 -22.590  1.00 24.210          H  
ATOM   3574 3HD2 LEU A 222      12.434 -38.171 -24.284  1.00 24.210          H  
ATOM   3575  N   ARG A 223       9.863 -41.936 -24.994  1.00 13.520          N  
ATOM   3576  CA  ARG A 223       9.180 -43.211 -25.160  1.00 12.900          C  
ATOM   3577  C   ARG A 223       8.048 -43.438 -24.173  1.00 12.330          C  
ATOM   3578  O   ARG A 223       8.227 -43.292 -22.963  1.00 12.090          O  
ATOM   3579  CB  ARG A 223      10.159 -44.367 -24.997  1.00 18.310          C  
ATOM   3580  CG  ARG A 223       9.539 -45.753 -25.182  1.00 18.310          C  
ATOM   3581  CD  ARG A 223      10.491 -46.841 -24.919  1.00 18.310          C  
ATOM   3582  NE  ARG A 223       9.827 -48.142 -24.988  1.00 18.310          N  
ATOM   3583  CZ  ARG A 223      10.336 -49.308 -24.529  1.00 18.310          C  
ATOM   3584  NH1 ARG A 223      11.526 -49.344 -23.963  1.00 18.310          N  
ATOM   3585  NH2 ARG A 223       9.630 -50.420 -24.648  1.00 18.310          N  
ATOM   3586  H   ARG A 223      10.626 -41.869 -24.335  1.00 16.220          H  
ATOM   3587  HA  ARG A 223       8.765 -43.244 -26.168  1.00 15.480          H  
ATOM   3588 1HB  ARG A 223      10.968 -44.265 -25.718  1.00 21.970          H  
ATOM   3589 2HB  ARG A 223      10.598 -44.333 -24.001  1.00 21.970          H  
ATOM   3590 1HG  ARG A 223       8.728 -45.884 -24.501  1.00 21.970          H  
ATOM   3591 2HG  ARG A 223       9.169 -45.858 -26.200  1.00 21.970          H  
ATOM   3592 1HD  ARG A 223      11.290 -46.818 -25.661  1.00 21.970          H  
ATOM   3593 2HD  ARG A 223      10.904 -46.713 -23.920  1.00 21.970          H  
ATOM   3594  HE  ARG A 223       8.906 -48.172 -25.410  1.00 21.970          H  
ATOM   3595 1HH1 ARG A 223      12.071 -48.502 -23.867  1.00 21.970          H  
ATOM   3596 2HH1 ARG A 223      11.896 -50.220 -23.622  1.00 21.970          H  
ATOM   3597 1HH2 ARG A 223       8.717 -50.396 -25.081  1.00 21.970          H  
ATOM   3598 2HH2 ARG A 223       9.999 -51.294 -24.307  1.00 21.970          H  
ATOM   3599  N   TYR A 224       6.908 -43.866 -24.700  1.00 12.230          N  
ATOM   3600  CA  TYR A 224       5.747 -44.216 -23.904  1.00 11.860          C  
ATOM   3601  C   TYR A 224       5.344 -45.604 -24.372  1.00 11.400          C  
ATOM   3602  O   TYR A 224       5.517 -45.916 -25.552  1.00 11.010          O  
ATOM   3603  CB  TYR A 224       4.636 -43.191 -24.117  1.00 16.750          C  
ATOM   3604  CG  TYR A 224       5.084 -41.788 -23.757  1.00 16.750          C  
ATOM   3605  CD1 TYR A 224       5.644 -40.974 -24.736  1.00 16.750          C  
ATOM   3606  CD2 TYR A 224       4.967 -41.323 -22.462  1.00 16.750          C  
ATOM   3607  CE1 TYR A 224       6.077 -39.714 -24.419  1.00 16.750          C  
ATOM   3608  CE2 TYR A 224       5.409 -40.055 -22.145  1.00 16.750          C  
ATOM   3609  CZ  TYR A 224       5.962 -39.254 -23.118  1.00 16.750          C  
ATOM   3610  OH  TYR A 224       6.407 -37.996 -22.798  1.00 16.750          O  
ATOM   3611  H   TYR A 224       6.845 -43.944 -25.706  1.00 14.680          H  
ATOM   3612  HA  TYR A 224       6.017 -44.269 -22.849  1.00 14.230          H  
ATOM   3613 1HB  TYR A 224       4.320 -43.198 -25.160  1.00 20.100          H  
ATOM   3614 2HB  TYR A 224       3.773 -43.448 -23.504  1.00 20.100          H  
ATOM   3615  HD1 TYR A 224       5.746 -41.337 -25.758  1.00 20.100          H  
ATOM   3616  HD2 TYR A 224       4.536 -41.959 -21.689  1.00 20.100          H  
ATOM   3617  HE1 TYR A 224       6.516 -39.086 -25.192  1.00 20.100          H  
ATOM   3618  HE2 TYR A 224       5.323 -39.690 -21.122  1.00 20.100          H  
ATOM   3619  HH  TYR A 224       6.277 -37.840 -21.859  1.00 20.100          H  
ATOM   3620  N   PHE A 225       4.840 -46.451 -23.479  1.00 11.590          N  
ATOM   3621  CA  PHE A 225       4.471 -47.798 -23.904  1.00 11.450          C  
ATOM   3622  C   PHE A 225       3.430 -48.488 -23.015  1.00 11.060          C  
ATOM   3623  O   PHE A 225       3.081 -47.997 -21.940  1.00 10.750          O  
ATOM   3624  CB  PHE A 225       5.753 -48.628 -24.097  1.00 16.090          C  
ATOM   3625  CG  PHE A 225       6.620 -48.807 -22.889  1.00 16.090          C  
ATOM   3626  CD1 PHE A 225       6.578 -49.964 -22.161  1.00 16.090          C  
ATOM   3627  CD2 PHE A 225       7.481 -47.800 -22.479  1.00 16.090          C  
ATOM   3628  CE1 PHE A 225       7.380 -50.133 -21.055  1.00 16.090          C  
ATOM   3629  CE2 PHE A 225       8.279 -47.954 -21.384  1.00 16.090          C  
ATOM   3630  CZ  PHE A 225       8.233 -49.126 -20.667  1.00 16.090          C  
ATOM   3631  H   PHE A 225       4.714 -46.171 -22.516  1.00 13.910          H  
ATOM   3632  HA  PHE A 225       4.017 -47.710 -24.892  1.00 13.740          H  
ATOM   3633 1HB  PHE A 225       5.482 -49.617 -24.450  1.00 19.300          H  
ATOM   3634 2HB  PHE A 225       6.360 -48.177 -24.877  1.00 19.300          H  
ATOM   3635  HD1 PHE A 225       5.914 -50.754 -22.475  1.00 19.300          H  
ATOM   3636  HD2 PHE A 225       7.520 -46.880 -23.032  1.00 19.300          H  
ATOM   3637  HE1 PHE A 225       7.341 -51.063 -20.489  1.00 19.300          H  
ATOM   3638  HE2 PHE A 225       8.951 -47.149 -21.079  1.00 19.300          H  
ATOM   3639  HZ  PHE A 225       8.870 -49.255 -19.793  1.00 19.300          H  
ATOM   3640  N   ASN A 226       2.956 -49.635 -23.506  1.00 11.230          N  
ATOM   3641  CA  ASN A 226       1.933 -50.509 -22.925  1.00 11.130          C  
ATOM   3642  C   ASN A 226       0.595 -49.787 -22.738  1.00 10.740          C  
ATOM   3643  O   ASN A 226       0.130 -49.122 -23.665  1.00 10.640          O  
ATOM   3644  CB  ASN A 226       2.411 -51.122 -21.617  1.00 15.620          C  
ATOM   3645  CG  ASN A 226       3.618 -51.973 -21.782  1.00 15.620          C  
ATOM   3646  OD1 ASN A 226       3.912 -52.470 -22.878  1.00 15.620          O  
ATOM   3647  ND2 ASN A 226       4.328 -52.181 -20.701  1.00 15.620          N  
ATOM   3648  H   ASN A 226       3.329 -49.930 -24.396  1.00 13.480          H  
ATOM   3649  HA  ASN A 226       1.750 -51.326 -23.625  1.00 13.360          H  
ATOM   3650 1HB  ASN A 226       2.626 -50.336 -20.890  1.00 18.750          H  
ATOM   3651 2HB  ASN A 226       1.632 -51.756 -21.202  1.00 18.750          H  
ATOM   3652 1HD2 ASN A 226       5.146 -52.755 -20.742  1.00 18.750          H  
ATOM   3653 2HD2 ASN A 226       4.052 -51.768 -19.832  1.00 18.750          H  
ATOM   3654  N   ILE A 227      -0.043 -49.934 -21.570  1.00 10.720          N  
ATOM   3655  CA  ILE A 227      -1.348 -49.327 -21.360  1.00 10.470          C  
ATOM   3656  C   ILE A 227      -1.382 -48.468 -20.088  1.00  9.940          C  
ATOM   3657  O   ILE A 227      -1.154 -48.998 -19.000  1.00  9.680          O  
ATOM   3658  CB  ILE A 227      -2.436 -50.424 -21.247  1.00 14.760          C  
ATOM   3659  CG1 ILE A 227      -2.460 -51.277 -22.558  1.00 14.760          C  
ATOM   3660  CG2 ILE A 227      -3.810 -49.781 -20.965  1.00 14.760          C  
ATOM   3661  CD1 ILE A 227      -3.336 -52.514 -22.505  1.00 14.760          C  
ATOM   3662  H   ILE A 227       0.381 -50.465 -20.826  1.00 12.860          H  
ATOM   3663  HA  ILE A 227      -1.572 -48.743 -22.239  1.00 12.560          H  
ATOM   3664  HB  ILE A 227      -2.185 -51.096 -20.426  1.00 17.710          H  
ATOM   3665 1HG1 ILE A 227      -2.794 -50.646 -23.378  1.00 17.710          H  
ATOM   3666 2HG1 ILE A 227      -1.457 -51.619 -22.773  1.00 17.710          H  
ATOM   3667 1HG2 ILE A 227      -4.571 -50.542 -20.867  1.00 17.710          H  
ATOM   3668 2HG2 ILE A 227      -3.777 -49.215 -20.037  1.00 17.710          H  
ATOM   3669 3HG2 ILE A 227      -4.076 -49.112 -21.781  1.00 17.710          H  
ATOM   3670 1HD1 ILE A 227      -3.270 -53.039 -23.459  1.00 17.710          H  
ATOM   3671 2HD1 ILE A 227      -2.990 -53.171 -21.707  1.00 17.710          H  
ATOM   3672 3HD1 ILE A 227      -4.369 -52.245 -22.326  1.00 17.710          H  
ATOM   3673  N   PRO A 228      -1.670 -47.158 -20.180  1.00  9.900          N  
ATOM   3674  CA  PRO A 228      -1.779 -46.231 -19.071  1.00  9.540          C  
ATOM   3675  C   PRO A 228      -3.127 -46.432 -18.402  1.00  9.400          C  
ATOM   3676  O   PRO A 228      -4.057 -46.892 -19.060  1.00  9.220          O  
ATOM   3677  CB  PRO A 228      -1.675 -44.876 -19.766  1.00 14.310          C  
ATOM   3678  CG  PRO A 228      -2.308 -45.108 -21.119  1.00 14.310          C  
ATOM   3679  CD  PRO A 228      -1.926 -46.531 -21.497  1.00 14.310          C  
ATOM   3680  HA  PRO A 228      -0.954 -46.396 -18.365  1.00 11.450          H  
ATOM   3681 1HB  PRO A 228      -2.191 -44.119 -19.172  1.00 17.170          H  
ATOM   3682 2HB  PRO A 228      -0.624 -44.562 -19.832  1.00 17.170          H  
ATOM   3683 1HG  PRO A 228      -3.403 -44.979 -21.039  1.00 17.170          H  
ATOM   3684 2HG  PRO A 228      -1.954 -44.368 -21.845  1.00 17.170          H  
ATOM   3685 1HD  PRO A 228      -2.803 -46.983 -21.985  1.00 17.170          H  
ATOM   3686 2HD  PRO A 228      -1.018 -46.544 -22.133  1.00 17.170          H  
ATOM   3687  N   ASP A 229      -3.283 -45.986 -17.152  1.00  9.610          N  
ATOM   3688  CA  ASP A 229      -4.601 -46.003 -16.495  1.00  9.650          C  
ATOM   3689  C   ASP A 229      -5.660 -45.319 -17.368  1.00  9.330          C  
ATOM   3690  O   ASP A 229      -6.802 -45.770 -17.475  1.00  9.460          O  
ATOM   3691  CB  ASP A 229      -4.541 -45.273 -15.155  1.00 13.490          C  
ATOM   3692  CG  ASP A 229      -3.732 -45.994 -14.095  1.00 13.490          C  
ATOM   3693  OD1 ASP A 229      -3.402 -47.141 -14.274  1.00 13.490          O  
ATOM   3694  OD2 ASP A 229      -3.436 -45.371 -13.110  1.00 13.490          O  
ATOM   3695  H   ASP A 229      -2.481 -45.653 -16.632  1.00 11.530          H  
ATOM   3696  HA  ASP A 229      -4.898 -47.040 -16.335  1.00 11.580          H  
ATOM   3697 1HB  ASP A 229      -4.120 -44.279 -15.300  1.00 16.190          H  
ATOM   3698 2HB  ASP A 229      -5.555 -45.141 -14.779  1.00 16.190          H  
ATOM   3699  N   TYR A 230      -5.257 -44.205 -17.959  1.00  9.010          N  
ATOM   3700  CA  TYR A 230      -6.047 -43.387 -18.857  1.00  8.770          C  
ATOM   3701  C   TYR A 230      -5.063 -42.601 -19.698  1.00  8.080          C  
ATOM   3702  O   TYR A 230      -3.918 -42.413 -19.291  1.00  7.660          O  
ATOM   3703  CB  TYR A 230      -7.028 -42.502 -18.085  1.00 12.370          C  
ATOM   3704  CG  TYR A 230      -6.382 -41.653 -17.036  1.00 12.370          C  
ATOM   3705  CD1 TYR A 230      -5.850 -40.421 -17.347  1.00 12.370          C  
ATOM   3706  CD2 TYR A 230      -6.348 -42.121 -15.730  1.00 12.370          C  
ATOM   3707  CE1 TYR A 230      -5.265 -39.664 -16.360  1.00 12.370          C  
ATOM   3708  CE2 TYR A 230      -5.774 -41.367 -14.741  1.00 12.370          C  
ATOM   3709  CZ  TYR A 230      -5.227 -40.146 -15.046  1.00 12.370          C  
ATOM   3710  OH  TYR A 230      -4.651 -39.384 -14.051  1.00 12.370          O  
ATOM   3711  H   TYR A 230      -4.311 -43.906 -17.777  1.00 10.810          H  
ATOM   3712  HA  TYR A 230      -6.614 -44.035 -19.525  1.00 10.520          H  
ATOM   3713 1HB  TYR A 230      -7.548 -41.842 -18.781  1.00 14.850          H  
ATOM   3714 2HB  TYR A 230      -7.780 -43.127 -17.603  1.00 14.850          H  
ATOM   3715  HD1 TYR A 230      -5.886 -40.050 -18.368  1.00 14.850          H  
ATOM   3716  HD2 TYR A 230      -6.782 -43.089 -15.489  1.00 14.850          H  
ATOM   3717  HE1 TYR A 230      -4.838 -38.693 -16.603  1.00 14.850          H  
ATOM   3718  HE2 TYR A 230      -5.748 -41.732 -13.709  1.00 14.850          H  
ATOM   3719  HH  TYR A 230      -4.875 -39.769 -13.162  1.00 14.850          H  
ATOM   3720  N   LYS A 231      -5.486 -42.105 -20.853  1.00  8.140          N  
ATOM   3721  CA  LYS A 231      -4.543 -41.369 -21.682  1.00  7.650          C  
ATOM   3722  C   LYS A 231      -3.933 -40.192 -20.900  1.00  7.110          C  
ATOM   3723  O   LYS A 231      -4.686 -39.363 -20.381  1.00  6.780          O  
ATOM   3724  CB  LYS A 231      -5.250 -40.879 -22.951  1.00 10.910          C  
ATOM   3725  CG  LYS A 231      -4.341 -40.228 -23.985  1.00 10.910          C  
ATOM   3726  CD  LYS A 231      -5.104 -39.887 -25.267  1.00 10.910          C  
ATOM   3727  CE  LYS A 231      -4.152 -39.367 -26.341  1.00 10.910          C  
ATOM   3728  NZ  LYS A 231      -4.847 -39.102 -27.629  1.00 10.910          N  
ATOM   3729  H   LYS A 231      -6.438 -42.257 -21.158  1.00  9.770          H  
ATOM   3730  HA  LYS A 231      -3.778 -42.071 -21.981  1.00  9.180          H  
ATOM   3731 1HB  LYS A 231      -5.755 -41.718 -23.430  1.00 13.090          H  
ATOM   3732 2HB  LYS A 231      -6.015 -40.149 -22.678  1.00 13.090          H  
ATOM   3733 1HG  LYS A 231      -3.912 -39.309 -23.567  1.00 13.090          H  
ATOM   3734 2HG  LYS A 231      -3.531 -40.907 -24.231  1.00 13.090          H  
ATOM   3735 1HD  LYS A 231      -5.615 -40.776 -25.639  1.00 13.090          H  
ATOM   3736 2HD  LYS A 231      -5.850 -39.122 -25.048  1.00 13.090          H  
ATOM   3737 1HE  LYS A 231      -3.682 -38.446 -25.994  1.00 13.090          H  
ATOM   3738 2HE  LYS A 231      -3.378 -40.115 -26.511  1.00 13.090          H  
ATOM   3739 1HZ  LYS A 231      -4.173 -38.777 -28.319  1.00 13.090          H  
ATOM   3740 2HZ  LYS A 231      -5.272 -39.950 -27.968  1.00 13.090          H  
ATOM   3741 3HZ  LYS A 231      -5.558 -38.398 -27.511  1.00 13.090          H  
ATOM   3742  N   PRO A 232      -2.588 -40.084 -20.808  1.00  7.160          N  
ATOM   3743  CA  PRO A 232      -1.878 -39.031 -20.120  1.00  6.840          C  
ATOM   3744  C   PRO A 232      -1.969 -37.781 -20.953  1.00  6.190          C  
ATOM   3745  O   PRO A 232      -2.056 -37.879 -22.173  1.00  6.010          O  
ATOM   3746  CB  PRO A 232      -0.446 -39.569 -20.041  1.00 10.260          C  
ATOM   3747  CG  PRO A 232      -0.313 -40.452 -21.255  1.00 10.260          C  
ATOM   3748  CD  PRO A 232      -1.689 -41.077 -21.442  1.00 10.260          C  
ATOM   3749  HA  PRO A 232      -2.318 -38.883 -19.123  1.00  8.210          H  
ATOM   3750 1HB  PRO A 232       0.268 -38.734 -20.040  1.00 12.310          H  
ATOM   3751 2HB  PRO A 232      -0.304 -40.117 -19.097  1.00 12.310          H  
ATOM   3752 1HG  PRO A 232      -0.007 -39.845 -22.127  1.00 12.310          H  
ATOM   3753 2HG  PRO A 232       0.474 -41.204 -21.097  1.00 12.310          H  
ATOM   3754 1HD  PRO A 232      -1.872 -41.159 -22.517  1.00 12.310          H  
ATOM   3755 2HD  PRO A 232      -1.747 -42.039 -20.916  1.00 12.310          H  
ATOM   3756  N   GLN A 233      -1.845 -36.627 -20.317  1.00  6.030          N  
ATOM   3757  CA  GLN A 233      -1.823 -35.348 -21.024  1.00  5.640          C  
ATOM   3758  C   GLN A 233      -2.997 -35.215 -21.987  1.00  5.400          C  
ATOM   3759  O   GLN A 233      -2.808 -34.955 -23.176  1.00  5.220          O  
ATOM   3760  CB  GLN A 233      -0.525 -35.175 -21.824  1.00  8.050          C  
ATOM   3761  CG  GLN A 233       0.751 -35.212 -21.016  1.00  8.050          C  
ATOM   3762  CD  GLN A 233       1.973 -34.955 -21.894  1.00  8.050          C  
ATOM   3763  OE1 GLN A 233       2.068 -33.917 -22.556  1.00  8.050          O  
ATOM   3764  NE2 GLN A 233       2.907 -35.899 -21.915  1.00  8.050          N  
ATOM   3765  H   GLN A 233      -1.781 -36.630 -19.308  1.00  7.240          H  
ATOM   3766  HA  GLN A 233      -1.898 -34.545 -20.291  1.00  6.770          H  
ATOM   3767 1HB  GLN A 233      -0.457 -35.947 -22.590  1.00  9.660          H  
ATOM   3768 2HB  GLN A 233      -0.554 -34.216 -22.341  1.00  9.660          H  
ATOM   3769 1HG  GLN A 233       0.709 -34.448 -20.244  1.00  9.660          H  
ATOM   3770 2HG  GLN A 233       0.852 -36.198 -20.567  1.00  9.660          H  
ATOM   3771 1HE2 GLN A 233       3.722 -35.778 -22.486  1.00  9.660          H  
ATOM   3772 2HE2 GLN A 233       2.797 -36.730 -21.371  1.00  9.660          H  
ATOM   3773  N   SER A 234      -4.208 -35.359 -21.464  1.00  5.620          N  
ATOM   3774  CA  SER A 234      -5.401 -35.220 -22.277  1.00  5.600          C  
ATOM   3775  C   SER A 234      -5.407 -33.817 -22.858  1.00  5.330          C  
ATOM   3776  O   SER A 234      -4.987 -32.863 -22.194  1.00  5.210          O  
ATOM   3777  CB  SER A 234      -6.645 -35.480 -21.460  1.00  7.850          C  
ATOM   3778  OG  SER A 234      -7.793 -35.284 -22.233  1.00  7.850          O  
ATOM   3779  H   SER A 234      -4.293 -35.588 -20.488  1.00  6.740          H  
ATOM   3780  HA  SER A 234      -5.358 -35.939 -23.096  1.00  6.720          H  
ATOM   3781 1HB  SER A 234      -6.622 -36.504 -21.082  1.00  9.420          H  
ATOM   3782 2HB  SER A 234      -6.662 -34.811 -20.602  1.00  9.420          H  
ATOM   3783  HG  SER A 234      -8.537 -35.462 -21.651  1.00  9.420          H  
ATOM   3784  N   LEU A 235      -5.842 -33.675 -24.101  1.00  5.400          N  
ATOM   3785  CA  LEU A 235      -5.839 -32.363 -24.721  1.00  5.390          C  
ATOM   3786  C   LEU A 235      -6.711 -31.402 -23.919  1.00  4.920          C  
ATOM   3787  O   LEU A 235      -7.888 -31.667 -23.685  1.00  4.830          O  
ATOM   3788  CB  LEU A 235      -6.378 -32.488 -26.154  1.00  7.550          C  
ATOM   3789  CG  LEU A 235      -5.530 -33.351 -27.158  1.00  7.550          C  
ATOM   3790  CD1 LEU A 235      -6.331 -33.568 -28.444  1.00  7.550          C  
ATOM   3791  CD2 LEU A 235      -4.213 -32.646 -27.489  1.00  7.550          C  
ATOM   3792  H   LEU A 235      -6.183 -34.483 -24.596  1.00  6.480          H  
ATOM   3793  HA  LEU A 235      -4.822 -31.981 -24.724  1.00  6.470          H  
ATOM   3794 1HB  LEU A 235      -7.378 -32.914 -26.105  1.00  9.060          H  
ATOM   3795 2HB  LEU A 235      -6.448 -31.489 -26.569  1.00  9.060          H  
ATOM   3796  HG  LEU A 235      -5.322 -34.323 -26.715  1.00  9.060          H  
ATOM   3797 1HD1 LEU A 235      -5.749 -34.186 -29.126  1.00  9.060          H  
ATOM   3798 2HD1 LEU A 235      -7.266 -34.080 -28.215  1.00  9.060          H  
ATOM   3799 3HD1 LEU A 235      -6.545 -32.610 -28.904  1.00  9.060          H  
ATOM   3800 1HD2 LEU A 235      -3.644 -33.261 -28.190  1.00  9.060          H  
ATOM   3801 2HD2 LEU A 235      -4.420 -31.677 -27.945  1.00  9.060          H  
ATOM   3802 3HD2 LEU A 235      -3.624 -32.503 -26.588  1.00  9.060          H  
ATOM   3803  N   CYS A 236      -6.147 -30.240 -23.572  1.00  4.830          N  
ATOM   3804  CA  CYS A 236      -6.850 -29.221 -22.778  1.00  4.590          C  
ATOM   3805  C   CYS A 236      -7.487 -28.163 -23.677  1.00  4.240          C  
ATOM   3806  O   CYS A 236      -8.201 -27.251 -23.238  1.00  4.210          O  
ATOM   3807  CB  CYS A 236      -5.861 -28.544 -21.860  1.00  6.520          C  
ATOM   3808  SG  CYS A 236      -4.701 -27.456 -22.735  1.00  6.520          S  
ATOM   3809  H   CYS A 236      -5.170 -30.100 -23.796  1.00  5.800          H  
ATOM   3810  HA  CYS A 236      -7.624 -29.710 -22.189  1.00  5.510          H  
ATOM   3811 1HB  CYS A 236      -6.376 -28.004 -21.126  1.00  7.830          H  
ATOM   3812 2HB  CYS A 236      -5.276 -29.308 -21.344  1.00  7.830          H  
ATOM   3813  HG  CYS A 236      -5.635 -26.735 -23.413  1.00  7.830          H  
ATOM   3814  N   GLN A 237      -7.140 -28.300 -24.940  1.00  4.330          N  
ATOM   3815  CA  GLN A 237      -7.525 -27.492 -26.080  1.00  4.480          C  
ATOM   3816  C   GLN A 237      -7.401 -25.955 -25.726  1.00  4.270          C  
ATOM   3817  O   GLN A 237      -6.627 -25.586 -24.815  1.00  4.120          O  
ATOM   3818  CB  GLN A 237      -8.989 -27.947 -26.362  1.00  6.210          C  
ATOM   3819  CG  GLN A 237      -9.250 -29.455 -26.550  1.00  6.210          C  
ATOM   3820  CD  GLN A 237      -8.672 -30.070 -27.786  1.00  6.210          C  
ATOM   3821  OE1 GLN A 237      -8.001 -29.426 -28.600  1.00  6.210          O  
ATOM   3822  NE2 GLN A 237      -8.971 -31.350 -27.952  1.00  6.210          N  
ATOM   3823  H   GLN A 237      -6.544 -29.094 -25.122  1.00  5.200          H  
ATOM   3824  HA  GLN A 237      -6.869 -27.728 -26.921  1.00  5.380          H  
ATOM   3825 1HB  GLN A 237      -9.665 -27.564 -25.598  1.00  7.450          H  
ATOM   3826 2HB  GLN A 237      -9.337 -27.645 -27.299  1.00  7.450          H  
ATOM   3827 1HG  GLN A 237      -8.851 -29.995 -25.694  1.00  7.450          H  
ATOM   3828 2HG  GLN A 237     -10.330 -29.601 -26.588  1.00  7.450          H  
ATOM   3829 1HE2 GLN A 237      -8.638 -31.854 -28.748  1.00  7.450          H  
ATOM   3830 2HE2 GLN A 237      -9.531 -31.820 -27.266  1.00  7.450          H  
ATOM   3831  N   PRO A 238      -8.112 -25.025 -26.437  1.00  4.350          N  
ATOM   3832  CA  PRO A 238      -8.250 -23.622 -26.107  1.00  4.270          C  
ATOM   3833  C   PRO A 238      -8.976 -23.294 -24.821  1.00  4.100          C  
ATOM   3834  O   PRO A 238      -8.770 -22.216 -24.290  1.00  4.020          O  
ATOM   3835  CB  PRO A 238      -8.978 -23.038 -27.316  1.00  6.400          C  
ATOM   3836  CG  PRO A 238      -8.658 -23.970 -28.428  1.00  6.400          C  
ATOM   3837  CD  PRO A 238      -8.636 -25.313 -27.790  1.00  6.400          C  
ATOM   3838  HA  PRO A 238      -7.244 -23.198 -26.085  1.00  5.120          H  
ATOM   3839 1HB  PRO A 238     -10.058 -22.982 -27.101  1.00  7.690          H  
ATOM   3840 2HB  PRO A 238      -8.632 -22.007 -27.500  1.00  7.690          H  
ATOM   3841 1HG  PRO A 238      -9.420 -23.883 -29.188  1.00  7.690          H  
ATOM   3842 2HG  PRO A 238      -7.706 -23.694 -28.900  1.00  7.690          H  
ATOM   3843 1HD  PRO A 238      -9.687 -25.625 -27.734  1.00  7.690          H  
ATOM   3844 2HD  PRO A 238      -7.996 -26.014 -28.353  1.00  7.690          H  
ATOM   3845  N   GLU A 239      -9.796 -24.172 -24.256  1.00  4.090          N  
ATOM   3846  CA  GLU A 239     -10.461 -23.724 -23.045  1.00  4.010          C  
ATOM   3847  C   GLU A 239      -9.474 -23.475 -21.902  1.00  3.770          C  
ATOM   3848  O   GLU A 239      -9.490 -22.396 -21.294  1.00  3.670          O  
ATOM   3849  CB  GLU A 239     -11.551 -24.717 -22.655  1.00  5.650          C  
ATOM   3850  CG  GLU A 239     -12.774 -24.731 -23.623  1.00  5.650          C  
ATOM   3851  CD  GLU A 239     -12.562 -25.522 -24.898  1.00  5.650          C  
ATOM   3852  OE1 GLU A 239     -11.576 -26.195 -24.987  1.00  5.650          O  
ATOM   3853  OE2 GLU A 239     -13.394 -25.456 -25.781  1.00  5.650          O  
ATOM   3854  H   GLU A 239     -10.042 -25.091 -24.646  1.00  4.910          H  
ATOM   3855  HA  GLU A 239     -10.951 -22.775 -23.264  1.00  4.810          H  
ATOM   3856 1HB  GLU A 239     -11.128 -25.722 -22.624  1.00  6.780          H  
ATOM   3857 2HB  GLU A 239     -11.905 -24.487 -21.663  1.00  6.780          H  
ATOM   3858 1HG  GLU A 239     -13.630 -25.150 -23.090  1.00  6.780          H  
ATOM   3859 2HG  GLU A 239     -13.019 -23.701 -23.881  1.00  6.780          H  
ATOM   3860  N   ILE A 240      -8.578 -24.421 -21.623  1.00  3.720          N  
ATOM   3861  CA  ILE A 240      -7.621 -24.148 -20.560  1.00  3.560          C  
ATOM   3862  C   ILE A 240      -6.652 -23.059 -21.000  1.00  3.480          C  
ATOM   3863  O   ILE A 240      -6.268 -22.208 -20.183  1.00  3.340          O  
ATOM   3864  CB  ILE A 240      -6.883 -25.390 -20.071  1.00  5.050          C  
ATOM   3865  CG1 ILE A 240      -7.919 -26.439 -19.448  1.00  5.050          C  
ATOM   3866  CG2 ILE A 240      -5.786 -25.010 -19.051  1.00  5.050          C  
ATOM   3867  CD1 ILE A 240      -8.789 -25.949 -18.267  1.00  5.050          C  
ATOM   3868  H   ILE A 240      -8.570 -25.311 -22.141  1.00  4.460          H  
ATOM   3869  HA  ILE A 240      -8.161 -23.740 -19.716  1.00  4.270          H  
ATOM   3870  HB  ILE A 240      -6.420 -25.851 -20.914  1.00  6.060          H  
ATOM   3871 1HG1 ILE A 240      -8.584 -26.773 -20.248  1.00  6.060          H  
ATOM   3872 2HG1 ILE A 240      -7.351 -27.296 -19.086  1.00  6.060          H  
ATOM   3873 1HG2 ILE A 240      -5.263 -25.909 -18.734  1.00  6.060          H  
ATOM   3874 2HG2 ILE A 240      -5.065 -24.329 -19.500  1.00  6.060          H  
ATOM   3875 3HG2 ILE A 240      -6.229 -24.528 -18.189  1.00  6.060          H  
ATOM   3876 1HD1 ILE A 240      -9.438 -26.762 -17.932  1.00  6.060          H  
ATOM   3877 2HD1 ILE A 240      -8.164 -25.644 -17.453  1.00  6.060          H  
ATOM   3878 3HD1 ILE A 240      -9.408 -25.121 -18.575  1.00  6.060          H  
ATOM   3879  N   THR A 241      -6.202 -23.099 -22.266  1.00  3.600          N  
ATOM   3880  CA  THR A 241      -5.269 -22.084 -22.726  1.00  3.600          C  
ATOM   3881  C   THR A 241      -5.848 -20.686 -22.503  1.00  3.510          C  
ATOM   3882  O   THR A 241      -5.142 -19.795 -22.015  1.00  3.400          O  
ATOM   3883  CB  THR A 241      -4.948 -22.245 -24.227  1.00  5.040          C  
ATOM   3884  OG1 THR A 241      -4.362 -23.539 -24.478  1.00  5.040          O  
ATOM   3885  CG2 THR A 241      -3.969 -21.166 -24.657  1.00  5.040          C  
ATOM   3886  H   THR A 241      -6.491 -23.833 -22.920  1.00  4.320          H  
ATOM   3887  HA  THR A 241      -4.346 -22.171 -22.154  1.00  4.320          H  
ATOM   3888  HB  THR A 241      -5.848 -22.138 -24.800  1.00  6.050          H  
ATOM   3889  HG1 THR A 241      -5.059 -24.226 -24.469  1.00  6.050          H  
ATOM   3890 1HG2 THR A 241      -3.749 -21.280 -25.715  1.00  6.050          H  
ATOM   3891 2HG2 THR A 241      -4.402 -20.192 -24.489  1.00  6.050          H  
ATOM   3892 3HG2 THR A 241      -3.051 -21.260 -24.082  1.00  6.050          H  
ATOM   3893  N   ASN A 242      -7.126 -20.494 -22.857  1.00  3.580          N  
ATOM   3894  CA  ASN A 242      -7.786 -19.213 -22.715  1.00  3.550          C  
ATOM   3895  C   ASN A 242      -7.843 -18.763 -21.258  1.00  3.370          C  
ATOM   3896  O   ASN A 242      -7.583 -17.600 -20.966  1.00  3.310          O  
ATOM   3897  CB  ASN A 242      -9.192 -19.278 -23.278  1.00  4.980          C  
ATOM   3898  CG  ASN A 242      -9.242 -19.359 -24.780  1.00  4.980          C  
ATOM   3899  OD1 ASN A 242      -8.289 -19.039 -25.496  1.00  4.980          O  
ATOM   3900  ND2 ASN A 242     -10.365 -19.798 -25.281  1.00  4.980          N  
ATOM   3901  H   ASN A 242      -7.647 -21.255 -23.283  1.00  4.300          H  
ATOM   3902  HA  ASN A 242      -7.219 -18.473 -23.277  1.00  4.260          H  
ATOM   3903 1HB  ASN A 242      -9.705 -20.146 -22.862  1.00  5.980          H  
ATOM   3904 2HB  ASN A 242      -9.734 -18.403 -22.969  1.00  5.980          H  
ATOM   3905 1HD2 ASN A 242     -10.469 -19.885 -26.269  1.00  5.980          H  
ATOM   3906 2HD2 ASN A 242     -11.117 -20.053 -24.675  1.00  5.980          H  
ATOM   3907  N   LEU A 243      -8.066 -19.674 -20.301  1.00  3.320          N  
ATOM   3908  CA  LEU A 243      -8.119 -19.220 -18.904  1.00  3.210          C  
ATOM   3909  C   LEU A 243      -6.811 -18.558 -18.494  1.00  3.080          C  
ATOM   3910  O   LEU A 243      -6.799 -17.525 -17.798  1.00  3.020          O  
ATOM   3911  CB  LEU A 243      -8.292 -20.405 -17.948  1.00  4.540          C  
ATOM   3912  CG  LEU A 243      -9.595 -21.171 -17.945  1.00  4.540          C  
ATOM   3913  CD1 LEU A 243      -9.386 -22.378 -17.045  1.00  4.540          C  
ATOM   3914  CD2 LEU A 243     -10.741 -20.287 -17.467  1.00  4.540          C  
ATOM   3915  H   LEU A 243      -8.312 -20.638 -20.563  1.00  3.980          H  
ATOM   3916  HA  LEU A 243      -8.921 -18.499 -18.795  1.00  3.850          H  
ATOM   3917 1HB  LEU A 243      -7.508 -21.129 -18.178  1.00  5.450          H  
ATOM   3918 2HB  LEU A 243      -8.122 -20.046 -16.934  1.00  5.450          H  
ATOM   3919  HG  LEU A 243      -9.823 -21.534 -18.945  1.00  5.450          H  
ATOM   3920 1HD1 LEU A 243     -10.266 -22.966 -17.008  1.00  5.450          H  
ATOM   3921 2HD1 LEU A 243      -8.571 -22.975 -17.438  1.00  5.450          H  
ATOM   3922 3HD1 LEU A 243      -9.136 -22.054 -16.052  1.00  5.450          H  
ATOM   3923 1HD2 LEU A 243     -11.654 -20.873 -17.461  1.00  5.450          H  
ATOM   3924 2HD2 LEU A 243     -10.532 -19.918 -16.467  1.00  5.450          H  
ATOM   3925 3HD2 LEU A 243     -10.867 -19.444 -18.139  1.00  5.450          H  
ATOM   3926  N   ILE A 244      -5.714 -19.163 -18.934  1.00  3.110          N  
ATOM   3927  CA  ILE A 244      -4.389 -18.657 -18.635  1.00  3.060          C  
ATOM   3928  C   ILE A 244      -4.174 -17.322 -19.347  1.00  3.040          C  
ATOM   3929  O   ILE A 244      -3.650 -16.373 -18.751  1.00  2.980          O  
ATOM   3930  CB  ILE A 244      -3.318 -19.694 -19.002  1.00  4.300          C  
ATOM   3931  CG1 ILE A 244      -3.497 -20.922 -18.051  1.00  4.300          C  
ATOM   3932  CG2 ILE A 244      -1.905 -19.057 -18.850  1.00  4.300          C  
ATOM   3933  CD1 ILE A 244      -2.745 -22.164 -18.457  1.00  4.300          C  
ATOM   3934  H   ILE A 244      -5.832 -20.036 -19.472  1.00  3.730          H  
ATOM   3935  HA  ILE A 244      -4.324 -18.479 -17.564  1.00  3.670          H  
ATOM   3936  HB  ILE A 244      -3.470 -20.037 -20.027  1.00  5.160          H  
ATOM   3937 1HG1 ILE A 244      -3.173 -20.635 -17.053  1.00  5.160          H  
ATOM   3938 2HG1 ILE A 244      -4.556 -21.178 -18.008  1.00  5.160          H  
ATOM   3939 1HG2 ILE A 244      -1.136 -19.783 -19.096  1.00  5.160          H  
ATOM   3940 2HG2 ILE A 244      -1.808 -18.208 -19.521  1.00  5.160          H  
ATOM   3941 3HG2 ILE A 244      -1.765 -18.719 -17.820  1.00  5.160          H  
ATOM   3942 1HD1 ILE A 244      -2.946 -22.957 -17.734  1.00  5.160          H  
ATOM   3943 2HD1 ILE A 244      -3.086 -22.481 -19.446  1.00  5.160          H  
ATOM   3944 3HD1 ILE A 244      -1.679 -21.971 -18.486  1.00  5.160          H  
ATOM   3945  N   GLN A 245      -4.545 -17.254 -20.632  1.00  3.130          N  
ATOM   3946  CA  GLN A 245      -4.383 -16.025 -21.396  1.00  3.170          C  
ATOM   3947  C   GLN A 245      -5.197 -14.879 -20.816  1.00  3.080          C  
ATOM   3948  O   GLN A 245      -4.711 -13.751 -20.794  1.00  3.040          O  
ATOM   3949  CB  GLN A 245      -4.776 -16.231 -22.849  1.00  4.420          C  
ATOM   3950  CG  GLN A 245      -3.820 -17.101 -23.621  1.00  4.420          C  
ATOM   3951  CD  GLN A 245      -4.313 -17.382 -25.008  1.00  4.420          C  
ATOM   3952  OE1 GLN A 245      -5.497 -17.217 -25.304  1.00  4.420          O  
ATOM   3953  NE2 GLN A 245      -3.410 -17.806 -25.880  1.00  4.420          N  
ATOM   3954  H   GLN A 245      -4.935 -18.089 -21.083  1.00  3.760          H  
ATOM   3955  HA  GLN A 245      -3.333 -15.744 -21.365  1.00  3.800          H  
ATOM   3956 1HB  GLN A 245      -5.761 -16.680 -22.889  1.00  5.310          H  
ATOM   3957 2HB  GLN A 245      -4.838 -15.263 -23.350  1.00  5.310          H  
ATOM   3958 1HG  GLN A 245      -2.865 -16.584 -23.695  1.00  5.310          H  
ATOM   3959 2HG  GLN A 245      -3.692 -18.043 -23.098  1.00  5.310          H  
ATOM   3960 1HE2 GLN A 245      -3.683 -18.006 -26.822  1.00  5.310          H  
ATOM   3961 2HE2 GLN A 245      -2.457 -17.924 -25.599  1.00  5.310          H  
ATOM   3962  N   TYR A 246      -6.418 -15.140 -20.334  1.00  3.090          N  
ATOM   3963  CA  TYR A 246      -7.206 -14.064 -19.756  1.00  3.070          C  
ATOM   3964  C   TYR A 246      -6.492 -13.511 -18.549  1.00  2.980          C  
ATOM   3965  O   TYR A 246      -6.349 -12.290 -18.424  1.00  2.950          O  
ATOM   3966  CB  TYR A 246      -8.610 -14.517 -19.359  1.00  4.310          C  
ATOM   3967  CG  TYR A 246      -9.553 -14.725 -20.524  1.00  4.310          C  
ATOM   3968  CD1 TYR A 246     -10.142 -15.962 -20.724  1.00  4.310          C  
ATOM   3969  CD2 TYR A 246      -9.826 -13.677 -21.400  1.00  4.310          C  
ATOM   3970  CE1 TYR A 246     -10.999 -16.154 -21.784  1.00  4.310          C  
ATOM   3971  CE2 TYR A 246     -10.680 -13.874 -22.462  1.00  4.310          C  
ATOM   3972  CZ  TYR A 246     -11.265 -15.108 -22.654  1.00  4.310          C  
ATOM   3973  OH  TYR A 246     -12.123 -15.303 -23.711  1.00  4.310          O  
ATOM   3974  H   TYR A 246      -6.803 -16.081 -20.418  1.00  3.710          H  
ATOM   3975  HA  TYR A 246      -7.288 -13.263 -20.482  1.00  3.680          H  
ATOM   3976 1HB  TYR A 246      -8.536 -15.460 -18.807  1.00  5.170          H  
ATOM   3977 2HB  TYR A 246      -9.051 -13.781 -18.686  1.00  5.170          H  
ATOM   3978  HD1 TYR A 246      -9.933 -16.781 -20.044  1.00  5.170          H  
ATOM   3979  HD2 TYR A 246      -9.369 -12.699 -21.251  1.00  5.170          H  
ATOM   3980  HE1 TYR A 246     -11.466 -17.125 -21.937  1.00  5.170          H  
ATOM   3981  HE2 TYR A 246     -10.896 -13.056 -23.149  1.00  5.170          H  
ATOM   3982  HH  TYR A 246     -12.213 -14.485 -24.206  1.00  5.170          H  
ATOM   3983  N   CYS A 247      -5.929 -14.402 -17.724  1.00  2.980          N  
ATOM   3984  CA  CYS A 247      -5.219 -13.926 -16.558  1.00  2.980          C  
ATOM   3985  C   CYS A 247      -4.076 -13.015 -16.987  1.00  2.910          C  
ATOM   3986  O   CYS A 247      -3.866 -11.952 -16.400  1.00  2.880          O  
ATOM   3987  CB  CYS A 247      -4.689 -15.083 -15.735  1.00  4.170          C  
ATOM   3988  SG  CYS A 247      -5.983 -16.061 -14.920  1.00  4.170          S  
ATOM   3989  H   CYS A 247      -6.088 -15.402 -17.880  1.00  3.580          H  
ATOM   3990  HA  CYS A 247      -5.896 -13.364 -15.959  1.00  3.580          H  
ATOM   3991 1HB  CYS A 247      -4.097 -15.747 -16.359  1.00  5.010          H  
ATOM   3992 2HB  CYS A 247      -4.043 -14.678 -14.977  1.00  5.010          H  
ATOM   3993  HG  CYS A 247      -6.431 -16.661 -16.056  1.00  5.010          H  
ATOM   3994  N   LYS A 248      -3.362 -13.403 -18.051  1.00  2.950          N  
ATOM   3995  CA  LYS A 248      -2.284 -12.572 -18.575  1.00  2.980          C  
ATOM   3996  C   LYS A 248      -2.791 -11.242 -19.117  1.00  2.980          C  
ATOM   3997  O   LYS A 248      -2.208 -10.193 -18.852  1.00  3.000          O  
ATOM   3998  CB  LYS A 248      -1.505 -13.307 -19.665  1.00  4.160          C  
ATOM   3999  CG  LYS A 248      -0.662 -14.433 -19.147  1.00  4.160          C  
ATOM   4000  CD  LYS A 248       0.063 -15.172 -20.261  1.00  4.160          C  
ATOM   4001  CE  LYS A 248       0.898 -16.260 -19.654  1.00  4.160          C  
ATOM   4002  NZ  LYS A 248       1.602 -17.103 -20.622  1.00  4.160          N  
ATOM   4003  H   LYS A 248      -3.556 -14.323 -18.462  1.00  3.540          H  
ATOM   4004  HA  LYS A 248      -1.604 -12.348 -17.775  1.00  3.580          H  
ATOM   4005 1HB  LYS A 248      -2.196 -13.709 -20.400  1.00  4.990          H  
ATOM   4006 2HB  LYS A 248      -0.853 -12.606 -20.180  1.00  4.990          H  
ATOM   4007 1HG  LYS A 248       0.073 -14.038 -18.443  1.00  4.990          H  
ATOM   4008 2HG  LYS A 248      -1.301 -15.137 -18.610  1.00  4.990          H  
ATOM   4009 1HD  LYS A 248      -0.662 -15.613 -20.949  1.00  4.990          H  
ATOM   4010 2HD  LYS A 248       0.704 -14.485 -20.811  1.00  4.990          H  
ATOM   4011 1HE  LYS A 248       1.639 -15.796 -19.009  1.00  4.990          H  
ATOM   4012 2HE  LYS A 248       0.249 -16.891 -19.057  1.00  4.990          H  
ATOM   4013 1HZ  LYS A 248       2.124 -17.803 -20.056  1.00  4.990          H  
ATOM   4014 2HZ  LYS A 248       0.947 -17.570 -21.227  1.00  4.990          H  
ATOM   4015 3HZ  LYS A 248       2.240 -16.549 -21.171  1.00  4.990          H  
ATOM   4016  N   HIS A 249      -3.917 -11.247 -19.821  1.00  3.050          N  
ATOM   4017  CA  HIS A 249      -4.433 -10.013 -20.388  1.00  3.160          C  
ATOM   4018  C   HIS A 249      -4.772  -9.017 -19.288  1.00  3.070          C  
ATOM   4019  O   HIS A 249      -4.398  -7.845 -19.390  1.00  3.020          O  
ATOM   4020  CB  HIS A 249      -5.674 -10.269 -21.261  1.00  4.380          C  
ATOM   4021  CG  HIS A 249      -5.384 -10.960 -22.589  1.00  4.380          C  
ATOM   4022  ND1 HIS A 249      -4.544 -10.417 -23.540  1.00  4.380          N  
ATOM   4023  CD2 HIS A 249      -5.845 -12.125 -23.121  1.00  4.380          C  
ATOM   4024  CE1 HIS A 249      -4.492 -11.219 -24.589  1.00  4.380          C  
ATOM   4025  NE2 HIS A 249      -5.271 -12.261 -24.362  1.00  4.380          N  
ATOM   4026  H   HIS A 249      -4.359 -12.141 -20.040  1.00  3.660          H  
ATOM   4027  HA  HIS A 249      -3.673  -9.560 -21.020  1.00  3.790          H  
ATOM   4028 1HB  HIS A 249      -6.379 -10.887 -20.707  1.00  5.260          H  
ATOM   4029 2HB  HIS A 249      -6.169  -9.320 -21.474  1.00  5.260          H  
ATOM   4030  HD1 HIS A 249      -3.961  -9.610 -23.426  1.00  5.260          H  
ATOM   4031  HD2 HIS A 249      -6.529 -12.890 -22.754  1.00  5.260          H  
ATOM   4032  HE1 HIS A 249      -3.876 -10.960 -25.450  1.00  5.260          H  
ATOM   4033  N   TRP A 250      -5.342  -9.498 -18.176  1.00  3.150          N  
ATOM   4034  CA  TRP A 250      -5.741  -8.661 -17.034  1.00  3.250          C  
ATOM   4035  C   TRP A 250      -4.586  -7.832 -16.458  1.00  3.150          C  
ATOM   4036  O   TRP A 250      -4.826  -6.863 -15.730  1.00  3.200          O  
ATOM   4037  CB  TRP A 250      -6.273  -9.511 -15.877  1.00  4.510          C  
ATOM   4038  CG  TRP A 250      -7.526 -10.281 -16.154  1.00  4.510          C  
ATOM   4039  CD1 TRP A 250      -8.471 -10.071 -17.120  1.00  4.510          C  
ATOM   4040  CD2 TRP A 250      -7.952 -11.444 -15.427  1.00  4.510          C  
ATOM   4041  NE1 TRP A 250      -9.435 -11.035 -17.038  1.00  4.510          N  
ATOM   4042  CE2 TRP A 250      -9.114 -11.895 -16.020  1.00  4.510          C  
ATOM   4043  CE3 TRP A 250      -7.434 -12.131 -14.343  1.00  4.510          C  
ATOM   4044  CZ2 TRP A 250      -9.762 -13.028 -15.575  1.00  4.510          C  
ATOM   4045  CZ3 TRP A 250      -8.079 -13.254 -13.907  1.00  4.510          C  
ATOM   4046  CH2 TRP A 250      -9.213 -13.694 -14.512  1.00  4.510          C  
ATOM   4047  H   TRP A 250      -5.599 -10.495 -18.170  1.00  3.780          H  
ATOM   4048  HA  TRP A 250      -6.519  -7.976 -17.370  1.00  3.900          H  
ATOM   4049 1HB  TRP A 250      -5.505 -10.221 -15.580  1.00  5.410          H  
ATOM   4050 2HB  TRP A 250      -6.457  -8.870 -15.032  1.00  5.410          H  
ATOM   4051  HD1 TRP A 250      -8.463  -9.262 -17.847  1.00  5.410          H  
ATOM   4052  HE1 TRP A 250     -10.284 -11.123 -17.624  1.00  5.410          H  
ATOM   4053  HE3 TRP A 250      -6.524 -11.789 -13.867  1.00  5.410          H  
ATOM   4054  HZ2 TRP A 250     -10.676 -13.392 -16.041  1.00  5.410          H  
ATOM   4055  HZ3 TRP A 250      -7.658 -13.781 -13.074  1.00  5.410          H  
ATOM   4056  HH2 TRP A 250      -9.703 -14.586 -14.146  1.00  5.410          H  
ATOM   4057  N   LEU A 251      -3.344  -8.244 -16.726  1.00  3.150          N  
ATOM   4058  CA  LEU A 251      -2.162  -7.571 -16.237  1.00  3.290          C  
ATOM   4059  C   LEU A 251      -2.020  -6.191 -16.882  1.00  3.120          C  
ATOM   4060  O   LEU A 251      -1.497  -5.265 -16.256  1.00  3.290          O  
ATOM   4061  CB  LEU A 251      -0.920  -8.423 -16.544  1.00  4.550          C  
ATOM   4062  CG  LEU A 251       0.468  -7.990 -15.930  1.00  4.550          C  
ATOM   4063  CD1 LEU A 251       0.402  -7.975 -14.384  1.00  4.550          C  
ATOM   4064  CD2 LEU A 251       1.550  -8.973 -16.400  1.00  4.550          C  
ATOM   4065  H   LEU A 251      -3.194  -9.029 -17.368  1.00  3.780          H  
ATOM   4066  HA  LEU A 251      -2.269  -7.447 -15.164  1.00  3.950          H  
ATOM   4067 1HB  LEU A 251      -1.137  -9.426 -16.259  1.00  5.460          H  
ATOM   4068 2HB  LEU A 251      -0.795  -8.426 -17.626  1.00  5.460          H  
ATOM   4069  HG  LEU A 251       0.719  -6.983 -16.271  1.00  5.460          H  
ATOM   4070 1HD1 LEU A 251       1.374  -7.673 -13.991  1.00  5.460          H  
ATOM   4071 2HD1 LEU A 251      -0.347  -7.262 -14.055  1.00  5.460          H  
ATOM   4072 3HD1 LEU A 251       0.154  -8.967 -14.011  1.00  5.460          H  
ATOM   4073 1HD2 LEU A 251       2.520  -8.677 -15.992  1.00  5.460          H  
ATOM   4074 2HD2 LEU A 251       1.320  -9.980 -16.063  1.00  5.460          H  
ATOM   4075 3HD2 LEU A 251       1.600  -8.962 -17.489  1.00  5.460          H  
ATOM   4076  N   THR A 252      -2.412  -6.068 -18.167  1.00  2.990          N  
ATOM   4077  CA  THR A 252      -2.270  -4.808 -18.883  1.00  3.110          C  
ATOM   4078  C   THR A 252      -3.582  -4.284 -19.486  1.00  3.110          C  
ATOM   4079  O   THR A 252      -3.616  -3.154 -19.970  1.00  3.270          O  
ATOM   4080  CB  THR A 252      -1.209  -4.901 -19.999  1.00  4.310          C  
ATOM   4081  OG1 THR A 252      -1.615  -5.857 -20.995  1.00  4.310          O  
ATOM   4082  CG2 THR A 252       0.116  -5.343 -19.388  1.00  4.310          C  
ATOM   4083  H   THR A 252      -2.848  -6.849 -18.658  1.00  3.590          H  
ATOM   4084  HA  THR A 252      -1.918  -4.070 -18.173  1.00  3.730          H  
ATOM   4085  HB  THR A 252      -1.083  -3.925 -20.466  1.00  5.170          H  
ATOM   4086  HG1 THR A 252      -2.301  -5.464 -21.550  1.00  5.170          H  
ATOM   4087 1HG2 THR A 252       0.871  -5.400 -20.167  1.00  5.170          H  
ATOM   4088 2HG2 THR A 252       0.424  -4.618 -18.632  1.00  5.170          H  
ATOM   4089 3HG2 THR A 252       0.003  -6.319 -18.928  1.00  5.170          H  
ATOM   4090  N   GLU A 253      -4.645  -5.105 -19.519  1.00  3.220          N  
ATOM   4091  CA  GLU A 253      -5.948  -4.729 -20.103  1.00  3.580          C  
ATOM   4092  C   GLU A 253      -7.079  -4.722 -19.038  1.00  3.470          C  
ATOM   4093  O   GLU A 253      -7.744  -5.743 -18.851  1.00  3.680          O  
ATOM   4094  CB  GLU A 253      -6.328  -5.718 -21.219  1.00  4.870          C  
ATOM   4095  CG  GLU A 253      -5.375  -5.733 -22.413  1.00  4.870          C  
ATOM   4096  CD  GLU A 253      -5.786  -6.710 -23.499  1.00  4.870          C  
ATOM   4097  OE1 GLU A 253      -6.721  -7.442 -23.291  1.00  4.870          O  
ATOM   4098  OE2 GLU A 253      -5.154  -6.723 -24.533  1.00  4.870          O  
ATOM   4099  H   GLU A 253      -4.557  -6.049 -19.151  1.00  3.860          H  
ATOM   4100  HA  GLU A 253      -5.863  -3.744 -20.564  1.00  4.300          H  
ATOM   4101 1HB  GLU A 253      -6.361  -6.730 -20.811  1.00  5.840          H  
ATOM   4102 2HB  GLU A 253      -7.324  -5.485 -21.588  1.00  5.840          H  
ATOM   4103 1HG  GLU A 253      -5.321  -4.731 -22.831  1.00  5.840          H  
ATOM   4104 2HG  GLU A 253      -4.383  -6.003 -22.053  1.00  5.840          H  
ATOM   4105  N   ASP A 254      -7.329  -3.593 -18.344  1.00  3.540          N  
ATOM   4106  CA  ASP A 254      -6.615  -2.327 -18.492  1.00  3.690          C  
ATOM   4107  C   ASP A 254      -6.480  -1.699 -17.122  1.00  3.680          C  
ATOM   4108  O   ASP A 254      -7.022  -2.223 -16.146  1.00  4.040          O  
ATOM   4109  CB  ASP A 254      -7.430  -1.410 -19.435  1.00  5.110          C  
ATOM   4110  CG  ASP A 254      -6.644  -0.310 -20.148  1.00  5.110          C  
ATOM   4111  OD1 ASP A 254      -5.583   0.032 -19.679  1.00  5.110          O  
ATOM   4112  OD2 ASP A 254      -7.118   0.178 -21.148  1.00  5.110          O  
ATOM   4113  H   ASP A 254      -8.071  -3.622 -17.660  1.00  4.250          H  
ATOM   4114  HA  ASP A 254      -5.614  -2.474 -18.870  1.00  4.430          H  
ATOM   4115 1HB  ASP A 254      -7.922  -2.018 -20.192  1.00  6.130          H  
ATOM   4116 2HB  ASP A 254      -8.222  -0.927 -18.857  1.00  6.130          H  
ATOM   4117  N   HIS A 255      -5.813  -0.560 -17.057  1.00  3.550          N  
ATOM   4118  CA  HIS A 255      -5.519   0.071 -15.774  1.00  3.700          C  
ATOM   4119  C   HIS A 255      -5.381   1.583 -15.833  1.00  3.500          C  
ATOM   4120  O   HIS A 255      -4.936   2.153 -16.827  1.00  3.870          O  
ATOM   4121  CB  HIS A 255      -4.213  -0.509 -15.193  1.00  5.120          C  
ATOM   4122  CG  HIS A 255      -4.239  -1.997 -14.814  1.00  5.120          C  
ATOM   4123  ND1 HIS A 255      -4.606  -2.434 -13.555  1.00  5.120          N  
ATOM   4124  CD2 HIS A 255      -3.990  -3.125 -15.540  1.00  5.120          C  
ATOM   4125  CE1 HIS A 255      -4.575  -3.766 -13.527  1.00  5.120          C  
ATOM   4126  NE2 HIS A 255      -4.214  -4.200 -14.718  1.00  5.120          N  
ATOM   4127  H   HIS A 255      -5.471  -0.163 -17.936  1.00  4.260          H  
ATOM   4128  HA  HIS A 255      -6.328  -0.149 -15.076  1.00  4.440          H  
ATOM   4129 1HB  HIS A 255      -3.412  -0.349 -15.898  1.00  6.140          H  
ATOM   4130 2HB  HIS A 255      -3.967   0.050 -14.299  1.00  6.140          H  
ATOM   4131  HD2 HIS A 255      -3.700  -3.182 -16.578  1.00  6.140          H  
ATOM   4132  HE1 HIS A 255      -4.825  -4.400 -12.675  1.00  6.140          H  
ATOM   4133  HE2 HIS A 255      -4.135  -5.194 -15.007  1.00  6.140          H  
ATOM   4134  N   ASP A 256      -5.703   2.227 -14.720  1.00  3.230          N  
ATOM   4135  CA  ASP A 256      -5.539   3.642 -14.500  1.00  3.240          C  
ATOM   4136  C   ASP A 256      -4.941   3.786 -13.118  1.00  2.970          C  
ATOM   4137  O   ASP A 256      -4.607   4.877 -12.649  1.00  3.300          O  
ATOM   4138  CB  ASP A 256      -6.923   4.237 -14.592  1.00  4.530          C  
ATOM   4139  CG  ASP A 256      -7.843   3.482 -13.596  1.00  4.530          C  
ATOM   4140  OD1 ASP A 256      -7.337   2.550 -12.906  1.00  4.530          O  
ATOM   4141  OD2 ASP A 256      -9.003   3.787 -13.536  1.00  4.530          O  
ATOM   4142  H   ASP A 256      -6.107   1.737 -13.917  1.00  3.880          H  
ATOM   4143  HA  ASP A 256      -4.864   4.071 -15.245  1.00  3.890          H  
ATOM   4144 1HB  ASP A 256      -6.897   5.296 -14.338  1.00  5.440          H  
ATOM   4145 2HB  ASP A 256      -7.310   4.135 -15.608  1.00  5.440          H  
ATOM   4146  N   PHE A 257      -4.768   2.613 -12.519  1.00  2.760          N  
ATOM   4147  CA  PHE A 257      -4.216   2.380 -11.191  1.00  2.660          C  
ATOM   4148  C   PHE A 257      -4.967   3.121 -10.103  1.00  2.760          C  
ATOM   4149  O   PHE A 257      -4.381   3.629  -9.142  1.00  2.890          O  
ATOM   4150  CB  PHE A 257      -2.726   2.671 -11.215  1.00  3.760          C  
ATOM   4151  CG  PHE A 257      -2.098   1.795 -12.252  1.00  3.760          C  
ATOM   4152  CD1 PHE A 257      -1.715   2.290 -13.490  1.00  3.760          C  
ATOM   4153  CD2 PHE A 257      -1.945   0.449 -12.009  1.00  3.760          C  
ATOM   4154  CE1 PHE A 257      -1.181   1.446 -14.445  1.00  3.760          C  
ATOM   4155  CE2 PHE A 257      -1.418  -0.379 -12.963  1.00  3.760          C  
ATOM   4156  CZ  PHE A 257      -1.028   0.118 -14.168  1.00  3.760          C  
ATOM   4157  H   PHE A 257      -5.120   1.825 -13.047  1.00  3.310          H  
ATOM   4158  HA  PHE A 257      -4.326   1.318 -10.973  1.00  3.190          H  
ATOM   4159 1HB  PHE A 257      -2.536   3.715 -11.460  1.00  4.520          H  
ATOM   4160 2HB  PHE A 257      -2.279   2.451 -10.245  1.00  4.520          H  
ATOM   4161  HD1 PHE A 257      -1.842   3.353 -13.703  1.00  4.520          H  
ATOM   4162  HD2 PHE A 257      -2.253   0.040 -11.042  1.00  4.520          H  
ATOM   4163  HE1 PHE A 257      -0.878   1.840 -15.416  1.00  4.520          H  
ATOM   4164  HE2 PHE A 257      -1.314  -1.442 -12.758  1.00  4.520          H  
ATOM   4165  HZ  PHE A 257      -0.608  -0.548 -14.898  1.00  4.520          H  
ATOM   4166  N   VAL A 258      -6.282   3.162 -10.259  1.00  3.090          N  
ATOM   4167  CA  VAL A 258      -7.154   3.769  -9.289  1.00  3.330          C  
ATOM   4168  C   VAL A 258      -7.643   2.709  -8.325  1.00  3.180          C  
ATOM   4169  O   VAL A 258      -8.108   1.631  -8.724  1.00  3.610          O  
ATOM   4170  CB  VAL A 258      -8.322   4.491  -9.978  1.00  4.570          C  
ATOM   4171  CG1 VAL A 258      -9.317   5.047  -8.940  1.00  4.570          C  
ATOM   4172  CG2 VAL A 258      -7.746   5.629 -10.815  1.00  4.570          C  
ATOM   4173  H   VAL A 258      -6.702   2.716 -11.088  1.00  3.710          H  
ATOM   4174  HA  VAL A 258      -6.586   4.511  -8.726  1.00  4.000          H  
ATOM   4175  HB  VAL A 258      -8.854   3.789 -10.628  1.00  5.480          H  
ATOM   4176 1HG1 VAL A 258     -10.126   5.557  -9.459  1.00  5.480          H  
ATOM   4177 2HG1 VAL A 258      -9.736   4.234  -8.346  1.00  5.480          H  
ATOM   4178 3HG1 VAL A 258      -8.808   5.750  -8.282  1.00  5.480          H  
ATOM   4179 1HG2 VAL A 258      -8.551   6.146 -11.331  1.00  5.480          H  
ATOM   4180 2HG2 VAL A 258      -7.217   6.322 -10.170  1.00  5.480          H  
ATOM   4181 3HG2 VAL A 258      -7.052   5.229 -11.543  1.00  5.480          H  
ATOM   4182  N   PHE A 259      -7.545   3.011  -7.050  1.00  3.020          N  
ATOM   4183  CA  PHE A 259      -7.973   2.088  -6.031  1.00  3.290          C  
ATOM   4184  C   PHE A 259      -8.549   2.856  -4.870  1.00  3.350          C  
ATOM   4185  O   PHE A 259      -8.362   4.070  -4.744  1.00  3.280          O  
ATOM   4186  CB  PHE A 259      -6.817   1.160  -5.606  1.00  4.500          C  
ATOM   4187  CG  PHE A 259      -5.582   1.809  -4.962  1.00  4.500          C  
ATOM   4188  CD1 PHE A 259      -5.492   2.001  -3.588  1.00  4.500          C  
ATOM   4189  CD2 PHE A 259      -4.482   2.178  -5.740  1.00  4.500          C  
ATOM   4190  CE1 PHE A 259      -4.368   2.538  -3.009  1.00  4.500          C  
ATOM   4191  CE2 PHE A 259      -3.350   2.723  -5.153  1.00  4.500          C  
ATOM   4192  CZ  PHE A 259      -3.297   2.901  -3.783  1.00  4.500          C  
ATOM   4193  H   PHE A 259      -7.149   3.902  -6.779  1.00  3.620          H  
ATOM   4194  HA  PHE A 259      -8.767   1.462  -6.438  1.00  3.950          H  
ATOM   4195 1HB  PHE A 259      -7.191   0.419  -4.925  1.00  5.400          H  
ATOM   4196 2HB  PHE A 259      -6.475   0.617  -6.485  1.00  5.400          H  
ATOM   4197  HD1 PHE A 259      -6.315   1.730  -2.960  1.00  5.400          H  
ATOM   4198  HD2 PHE A 259      -4.515   2.036  -6.827  1.00  5.400          H  
ATOM   4199  HE1 PHE A 259      -4.334   2.682  -1.930  1.00  5.400          H  
ATOM   4200  HE2 PHE A 259      -2.502   3.011  -5.775  1.00  5.400          H  
ATOM   4201  HZ  PHE A 259      -2.411   3.332  -3.316  1.00  5.400          H  
ATOM   4202  N   LYS A 260      -9.256   2.151  -4.006  1.00  3.650          N  
ATOM   4203  CA  LYS A 260      -9.888   2.748  -2.842  1.00  3.790          C  
ATOM   4204  C   LYS A 260      -8.888   3.034  -1.737  1.00  3.620          C  
ATOM   4205  O   LYS A 260      -8.887   2.392  -0.681  1.00  3.930          O  
ATOM   4206  CB  LYS A 260     -10.993   1.831  -2.323  1.00  5.250          C  
ATOM   4207  CG  LYS A 260     -12.111   1.497  -3.333  1.00  5.250          C  
ATOM   4208  CD  LYS A 260     -12.912   2.735  -3.658  1.00  5.250          C  
ATOM   4209  CE  LYS A 260     -14.153   2.456  -4.480  1.00  5.250          C  
ATOM   4210  NZ  LYS A 260     -14.958   3.704  -4.655  1.00  5.250          N  
ATOM   4211  H   LYS A 260      -9.367   1.164  -4.170  1.00  4.380          H  
ATOM   4212  HA  LYS A 260     -10.319   3.705  -3.131  1.00  4.550          H  
ATOM   4213 1HB  LYS A 260     -10.577   0.909  -1.949  1.00  6.300          H  
ATOM   4214 2HB  LYS A 260     -11.473   2.315  -1.467  1.00  6.300          H  
ATOM   4215 1HG  LYS A 260     -11.684   1.093  -4.246  1.00  6.300          H  
ATOM   4216 2HG  LYS A 260     -12.771   0.747  -2.894  1.00  6.300          H  
ATOM   4217 1HD  LYS A 260     -13.196   3.207  -2.736  1.00  6.300          H  
ATOM   4218 2HD  LYS A 260     -12.301   3.433  -4.221  1.00  6.300          H  
ATOM   4219 1HE  LYS A 260     -13.871   2.073  -5.458  1.00  6.300          H  
ATOM   4220 2HE  LYS A 260     -14.765   1.713  -3.968  1.00  6.300          H  
ATOM   4221 1HZ  LYS A 260     -15.791   3.514  -5.185  1.00  6.300          H  
ATOM   4222 2HZ  LYS A 260     -15.216   4.043  -3.700  1.00  6.300          H  
ATOM   4223 3HZ  LYS A 260     -14.414   4.408  -5.122  1.00  6.300          H  
ATOM   4224  N   GLU A 261      -8.013   3.987  -2.029  1.00  3.340          N  
ATOM   4225  CA  GLU A 261      -6.980   4.441  -1.124  1.00  2.950          C  
ATOM   4226  C   GLU A 261      -7.671   5.088   0.048  1.00  2.650          C  
ATOM   4227  O   GLU A 261      -8.636   5.840  -0.133  1.00  2.680          O  
ATOM   4228  CB  GLU A 261      -6.028   5.437  -1.792  1.00  4.290          C  
ATOM   4229  CG  GLU A 261      -4.817   5.787  -0.929  1.00  4.290          C  
ATOM   4230  CD  GLU A 261      -3.836   6.673  -1.606  1.00  4.290          C  
ATOM   4231  OE1 GLU A 261      -4.073   7.047  -2.727  1.00  4.290          O  
ATOM   4232  OE2 GLU A 261      -2.832   6.976  -1.006  1.00  4.290          O  
ATOM   4233  H   GLU A 261      -8.098   4.407  -2.957  1.00  4.010          H  
ATOM   4234  HA  GLU A 261      -6.410   3.585  -0.770  1.00  3.540          H  
ATOM   4235 1HB  GLU A 261      -5.690   5.049  -2.748  1.00  5.140          H  
ATOM   4236 2HB  GLU A 261      -6.565   6.364  -1.992  1.00  5.140          H  
ATOM   4237 1HG  GLU A 261      -5.155   6.286  -0.022  1.00  5.140          H  
ATOM   4238 2HG  GLU A 261      -4.325   4.862  -0.638  1.00  5.140          H  
ATOM   4239  N   VAL A 262      -7.194   4.834   1.245  1.00  2.600          N  
ATOM   4240  CA  VAL A 262      -7.850   5.475   2.363  1.00  2.370          C  
ATOM   4241  C   VAL A 262      -7.369   6.917   2.524  1.00  2.040          C  
ATOM   4242  O   VAL A 262      -6.216   7.166   2.874  1.00  2.180          O  
ATOM   4243  CB  VAL A 262      -7.545   4.720   3.655  1.00  3.410          C  
ATOM   4244  CG1 VAL A 262      -8.216   5.431   4.781  1.00  3.410          C  
ATOM   4245  CG2 VAL A 262      -7.984   3.237   3.550  1.00  3.410          C  
ATOM   4246  H   VAL A 262      -6.413   4.178   1.350  1.00  3.120          H  
ATOM   4247  HA  VAL A 262      -8.923   5.480   2.187  1.00  2.840          H  
ATOM   4248  HB  VAL A 262      -6.469   4.750   3.841  1.00  4.090          H  
ATOM   4249 1HG1 VAL A 262      -7.975   4.928   5.664  1.00  4.090          H  
ATOM   4250 2HG1 VAL A 262      -7.868   6.443   4.853  1.00  4.090          H  
ATOM   4251 3HG1 VAL A 262      -9.298   5.425   4.632  1.00  4.090          H  
ATOM   4252 1HG2 VAL A 262      -7.731   2.720   4.476  1.00  4.090          H  
ATOM   4253 2HG2 VAL A 262      -9.033   3.173   3.381  1.00  4.090          H  
ATOM   4254 3HG2 VAL A 262      -7.462   2.752   2.727  1.00  4.090          H  
ATOM   4255  N   THR A 263      -8.282   7.862   2.328  1.00  2.000          N  
ATOM   4256  CA  THR A 263      -7.979   9.286   2.404  1.00  2.050          C  
ATOM   4257  C   THR A 263      -9.061   9.973   3.226  1.00  2.010          C  
ATOM   4258  O   THR A 263     -10.150   9.421   3.396  1.00  1.990          O  
ATOM   4259  CB  THR A 263      -7.940   9.927   0.994  1.00  2.850          C  
ATOM   4260  OG1 THR A 263      -9.272   9.941   0.429  1.00  2.850          O  
ATOM   4261  CG2 THR A 263      -7.038   9.091   0.069  1.00  2.850          C  
ATOM   4262  H   THR A 263      -9.214   7.574   2.068  1.00  2.400          H  
ATOM   4263  HA  THR A 263      -7.016   9.425   2.897  1.00  2.460          H  
ATOM   4264  HB  THR A 263      -7.559  10.943   1.061  1.00  3.420          H  
ATOM   4265  HG1 THR A 263      -9.225  10.313  -0.467  1.00  3.420          H  
ATOM   4266 1HG2 THR A 263      -7.012   9.539  -0.921  1.00  3.420          H  
ATOM   4267 2HG2 THR A 263      -6.026   9.057   0.474  1.00  3.420          H  
ATOM   4268 3HG2 THR A 263      -7.419   8.087  -0.018  1.00  3.420          H  
ATOM   4269  N   GLY A 264      -8.789  11.193   3.707  1.00  2.030          N  
ATOM   4270  CA  GLY A 264      -9.793  11.943   4.465  1.00  2.010          C  
ATOM   4271  C   GLY A 264     -11.056  12.210   3.645  1.00  2.030          C  
ATOM   4272  O   GLY A 264     -12.168  12.208   4.181  1.00  1.960          O  
ATOM   4273  H   GLY A 264      -7.873  11.593   3.550  1.00  2.440          H  
ATOM   4274 1HA  GLY A 264     -10.056  11.385   5.366  1.00  2.410          H  
ATOM   4275 2HA  GLY A 264      -9.364  12.890   4.796  1.00  2.410          H  
ATOM   4276  N   ASN A 265     -10.887  12.419   2.335  1.00  2.130          N  
ATOM   4277  CA  ASN A 265     -12.022  12.699   1.468  1.00  2.180          C  
ATOM   4278  C   ASN A 265     -12.882  11.464   1.255  1.00  2.110          C  
ATOM   4279  O   ASN A 265     -14.117  11.552   1.273  1.00  2.100          O  
ATOM   4280  CB  ASN A 265     -11.540  13.226   0.136  1.00  3.030          C  
ATOM   4281  CG  ASN A 265     -10.990  14.613   0.235  1.00  3.030          C  
ATOM   4282  OD1 ASN A 265     -11.280  15.364   1.173  1.00  3.030          O  
ATOM   4283  ND2 ASN A 265     -10.184  14.973  -0.725  1.00  3.030          N  
ATOM   4284  H   ASN A 265      -9.951  12.430   1.959  1.00  2.560          H  
ATOM   4285  HA  ASN A 265     -12.646  13.455   1.947  1.00  2.620          H  
ATOM   4286 1HB  ASN A 265     -10.767  12.565  -0.257  1.00  3.640          H  
ATOM   4287 2HB  ASN A 265     -12.366  13.222  -0.575  1.00  3.640          H  
ATOM   4288 1HD2 ASN A 265      -9.779  15.888  -0.719  1.00  3.640          H  
ATOM   4289 2HD2 ASN A 265      -9.970  14.340  -1.470  1.00  3.640          H  
ATOM   4290  N   ASN A 266     -12.246  10.301   1.070  1.00  2.090          N  
ATOM   4291  CA  ASN A 266     -13.009   9.080   0.852  1.00  2.060          C  
ATOM   4292  C   ASN A 266     -13.786   8.734   2.125  1.00  1.910          C  
ATOM   4293  O   ASN A 266     -14.927   8.242   2.064  1.00  1.880          O  
ATOM   4294  CB  ASN A 266     -12.084   7.966   0.374  1.00  2.900          C  
ATOM   4295  CG  ASN A 266     -11.627   8.203  -1.072  1.00  2.900          C  
ATOM   4296  OD1 ASN A 266     -12.268   8.977  -1.798  1.00  2.900          O  
ATOM   4297  ND2 ASN A 266     -10.551   7.573  -1.509  1.00  2.900          N  
ATOM   4298  H   ASN A 266     -11.226  10.279   1.027  1.00  2.510          H  
ATOM   4299  HA  ASN A 266     -13.747   9.262   0.071  1.00  2.470          H  
ATOM   4300 1HB  ASN A 266     -11.202   7.918   1.015  1.00  3.480          H  
ATOM   4301 2HB  ASN A 266     -12.595   7.002   0.434  1.00  3.480          H  
ATOM   4302 1HD2 ASN A 266     -10.244   7.717  -2.446  1.00  3.480          H  
ATOM   4303 2HD2 ASN A 266     -10.017   6.938  -0.918  1.00  3.480          H  
ATOM   4304  N   VAL A 267     -13.177   9.031   3.287  1.00  1.850          N  
ATOM   4305  CA  VAL A 267     -13.827   8.816   4.565  1.00  1.710          C  
ATOM   4306  C   VAL A 267     -15.014   9.722   4.761  1.00  1.720          C  
ATOM   4307  O   VAL A 267     -16.079   9.241   5.154  1.00  1.680          O  
ATOM   4308  CB  VAL A 267     -12.876   9.057   5.753  1.00  2.450          C  
ATOM   4309  CG1 VAL A 267     -13.675   9.067   7.044  1.00  2.450          C  
ATOM   4310  CG2 VAL A 267     -11.810   7.951   5.886  1.00  2.450          C  
ATOM   4311  H   VAL A 267     -12.217   9.399   3.260  1.00  2.220          H  
ATOM   4312  HA  VAL A 267     -14.184   7.795   4.599  1.00  2.050          H  
ATOM   4313  HB  VAL A 267     -12.389  10.004   5.608  1.00  2.940          H  
ATOM   4314 1HG1 VAL A 267     -12.992   9.263   7.842  1.00  2.940          H  
ATOM   4315 2HG1 VAL A 267     -14.432   9.845   7.060  1.00  2.940          H  
ATOM   4316 3HG1 VAL A 267     -14.160   8.103   7.177  1.00  2.940          H  
ATOM   4317 1HG2 VAL A 267     -11.165   8.178   6.734  1.00  2.940          H  
ATOM   4318 2HG2 VAL A 267     -12.282   7.000   6.055  1.00  2.940          H  
ATOM   4319 3HG2 VAL A 267     -11.209   7.904   4.990  1.00  2.940          H  
ATOM   4320  N   MET A 268     -14.857  11.030   4.521  1.00  1.800          N  
ATOM   4321  CA  MET A 268     -15.981  11.908   4.767  1.00  1.840          C  
ATOM   4322  C   MET A 268     -17.125  11.616   3.823  1.00  1.870          C  
ATOM   4323  O   MET A 268     -18.281  11.678   4.238  1.00  1.860          O  
ATOM   4324  CB  MET A 268     -15.587  13.375   4.695  1.00  2.560          C  
ATOM   4325  CG  MET A 268     -16.717  14.333   5.154  1.00  2.560          C  
ATOM   4326  SD  MET A 268     -17.225  14.044   6.892  1.00  2.560          S  
ATOM   4327  CE  MET A 268     -15.889  14.778   7.825  1.00  2.560          C  
ATOM   4328  H   MET A 268     -13.954  11.408   4.216  1.00  2.160          H  
ATOM   4329  HA  MET A 268     -16.333  11.714   5.777  1.00  2.210          H  
ATOM   4330 1HB  MET A 268     -14.697  13.550   5.287  1.00  3.070          H  
ATOM   4331 2HB  MET A 268     -15.335  13.624   3.661  1.00  3.070          H  
ATOM   4332 1HG  MET A 268     -16.379  15.362   5.062  1.00  3.070          H  
ATOM   4333 2HG  MET A 268     -17.601  14.215   4.515  1.00  3.070          H  
ATOM   4334 1HE  MET A 268     -16.077  14.656   8.887  1.00  3.070          H  
ATOM   4335 2HE  MET A 268     -14.955  14.296   7.573  1.00  3.070          H  
ATOM   4336 3HE  MET A 268     -15.819  15.840   7.588  1.00  3.070          H  
ATOM   4337  N   SER A 269     -16.826  11.278   2.566  1.00  1.910          N  
ATOM   4338  CA  SER A 269     -17.886  10.972   1.624  1.00  1.950          C  
ATOM   4339  C   SER A 269     -18.682   9.765   2.108  1.00  1.900          C  
ATOM   4340  O   SER A 269     -19.917   9.794   2.122  1.00  1.900          O  
ATOM   4341  CB  SER A 269     -17.301  10.703   0.254  1.00  2.710          C  
ATOM   4342  OG  SER A 269     -18.308  10.403  -0.676  1.00  2.710          O  
ATOM   4343  H   SER A 269     -15.854  11.267   2.240  1.00  2.290          H  
ATOM   4344  HA  SER A 269     -18.558  11.830   1.564  1.00  2.340          H  
ATOM   4345 1HB  SER A 269     -16.740  11.577  -0.077  1.00  3.260          H  
ATOM   4346 2HB  SER A 269     -16.596   9.871   0.318  1.00  3.260          H  
ATOM   4347  HG  SER A 269     -17.857  10.245  -1.507  1.00  3.260          H  
ATOM   4348  N   SER A 270     -17.973   8.715   2.543  1.00  1.860          N  
ATOM   4349  CA  SER A 270     -18.589   7.489   3.025  1.00  1.820          C  
ATOM   4350  C   SER A 270     -19.425   7.752   4.273  1.00  1.740          C  
ATOM   4351  O   SER A 270     -20.546   7.241   4.414  1.00  1.730          O  
ATOM   4352  CB  SER A 270     -17.495   6.514   3.335  1.00  2.560          C  
ATOM   4353  OG  SER A 270     -16.800   6.215   2.176  1.00  2.560          O  
ATOM   4354  H   SER A 270     -16.953   8.745   2.493  1.00  2.230          H  
ATOM   4355  HA  SER A 270     -19.233   7.087   2.243  1.00  2.180          H  
ATOM   4356 1HB  SER A 270     -16.818   6.921   4.084  1.00  3.080          H  
ATOM   4357 2HB  SER A 270     -17.933   5.613   3.733  1.00  3.080          H  
ATOM   4358  HG  SER A 270     -16.138   6.930   2.057  1.00  3.080          H  
ATOM   4359  N   PHE A 271     -18.883   8.581   5.167  1.00  1.680          N  
ATOM   4360  CA  PHE A 271     -19.558   8.968   6.385  1.00  1.620          C  
ATOM   4361  C   PHE A 271     -20.892   9.607   6.037  1.00  1.650          C  
ATOM   4362  O   PHE A 271     -21.933   9.226   6.574  1.00  1.650          O  
ATOM   4363  CB  PHE A 271     -18.688   9.943   7.179  1.00  2.290          C  
ATOM   4364  CG  PHE A 271     -19.335  10.467   8.377  1.00  2.290          C  
ATOM   4365  CD1 PHE A 271     -19.335   9.751   9.559  1.00  2.290          C  
ATOM   4366  CD2 PHE A 271     -19.987  11.686   8.322  1.00  2.290          C  
ATOM   4367  CE1 PHE A 271     -19.975  10.250  10.658  1.00  2.290          C  
ATOM   4368  CE2 PHE A 271     -20.629  12.176   9.412  1.00  2.290          C  
ATOM   4369  CZ  PHE A 271     -20.624  11.460  10.579  1.00  2.290          C  
ATOM   4370  H   PHE A 271     -17.938   8.938   5.006  1.00  2.020          H  
ATOM   4371  HA  PHE A 271     -19.744   8.083   6.987  1.00  1.940          H  
ATOM   4372 1HB  PHE A 271     -17.757   9.456   7.465  1.00  2.750          H  
ATOM   4373 2HB  PHE A 271     -18.428  10.782   6.551  1.00  2.750          H  
ATOM   4374  HD1 PHE A 271     -18.827   8.789   9.609  1.00  2.750          H  
ATOM   4375  HD2 PHE A 271     -19.996  12.252   7.386  1.00  2.750          H  
ATOM   4376  HE1 PHE A 271     -19.984   9.689  11.594  1.00  2.750          H  
ATOM   4377  HE2 PHE A 271     -21.155  13.128   9.354  1.00  2.750          H  
ATOM   4378  HZ  PHE A 271     -21.143  11.850  11.446  1.00  2.750          H  
ATOM   4379  N   GLU A 272     -20.865  10.587   5.128  1.00  1.700          N  
ATOM   4380  CA  GLU A 272     -22.079  11.263   4.703  1.00  1.740          C  
ATOM   4381  C   GLU A 272     -23.065  10.330   3.987  1.00  1.770          C  
ATOM   4382  O   GLU A 272     -24.272  10.436   4.192  1.00  1.770          O  
ATOM   4383  CB  GLU A 272     -21.736  12.440   3.790  1.00  2.420          C  
ATOM   4384  CG  GLU A 272     -21.049  13.615   4.487  1.00  2.420          C  
ATOM   4385  CD  GLU A 272     -20.666  14.710   3.529  1.00  2.420          C  
ATOM   4386  OE1 GLU A 272     -20.834  14.521   2.346  1.00  2.420          O  
ATOM   4387  OE2 GLU A 272     -20.205  15.733   3.977  1.00  2.420          O  
ATOM   4388  H   GLU A 272     -19.969  10.882   4.728  1.00  2.040          H  
ATOM   4389  HA  GLU A 272     -22.573  11.654   5.594  1.00  2.090          H  
ATOM   4390 1HB  GLU A 272     -21.067  12.092   2.999  1.00  2.900          H  
ATOM   4391 2HB  GLU A 272     -22.643  12.807   3.314  1.00  2.900          H  
ATOM   4392 1HG  GLU A 272     -21.724  14.021   5.240  1.00  2.900          H  
ATOM   4393 2HG  GLU A 272     -20.158  13.257   4.997  1.00  2.900          H  
ATOM   4394  N   ASN A 273     -22.585   9.394   3.149  1.00  1.780          N  
ATOM   4395  CA  ASN A 273     -23.519   8.501   2.449  1.00  1.820          C  
ATOM   4396  C   ASN A 273     -24.310   7.667   3.452  1.00  1.790          C  
ATOM   4397  O   ASN A 273     -25.508   7.424   3.283  1.00  1.830          O  
ATOM   4398  CB  ASN A 273     -22.818   7.565   1.485  1.00  2.530          C  
ATOM   4399  CG  ASN A 273     -22.271   8.223   0.263  1.00  2.530          C  
ATOM   4400  OD1 ASN A 273     -22.553   9.389  -0.046  1.00  2.530          O  
ATOM   4401  ND2 ASN A 273     -21.505   7.469  -0.484  1.00  2.530          N  
ATOM   4402  H   ASN A 273     -21.581   9.367   2.944  1.00  2.140          H  
ATOM   4403  HA  ASN A 273     -24.237   9.108   1.893  1.00  2.180          H  
ATOM   4404 1HB  ASN A 273     -22.006   7.045   2.001  1.00  3.040          H  
ATOM   4405 2HB  ASN A 273     -23.529   6.815   1.160  1.00  3.040          H  
ATOM   4406 1HD2 ASN A 273     -21.112   7.833  -1.324  1.00  3.040          H  
ATOM   4407 2HD2 ASN A 273     -21.342   6.489  -0.229  1.00  3.040          H  
ATOM   4408  N   ASN A 274     -23.656   7.293   4.547  1.00  1.760          N  
ATOM   4409  CA  ASN A 274     -24.268   6.507   5.609  1.00  1.750          C  
ATOM   4410  C   ASN A 274     -25.428   7.241   6.277  1.00  1.710          C  
ATOM   4411  O   ASN A 274     -26.235   6.630   6.953  1.00  1.690          O  
ATOM   4412  CB  ASN A 274     -23.246   6.071   6.633  1.00  2.450          C  
ATOM   4413  CG  ASN A 274     -23.758   4.989   7.616  1.00  2.450          C  
ATOM   4414  OD1 ASN A 274     -23.738   5.242   8.843  1.00  2.450          O  
ATOM   4415  ND2 ASN A 274     -24.203   3.845   7.111  1.00  2.450          N  
ATOM   4416  H   ASN A 274     -22.649   7.496   4.601  1.00  2.110          H  
ATOM   4417  HA  ASN A 274     -24.681   5.603   5.157  1.00  2.100          H  
ATOM   4418 1HB  ASN A 274     -22.387   5.694   6.117  1.00  2.940          H  
ATOM   4419 2HB  ASN A 274     -22.923   6.940   7.204  1.00  2.940          H  
ATOM   4420 1HD2 ASN A 274     -24.510   3.091   7.715  1.00  2.940          H  
ATOM   4421 2HD2 ASN A 274     -24.226   3.670   6.109  1.00  2.940          H  
ATOM   4422  N   GLU A 275     -25.567   8.544   6.102  1.00  1.750          N  
ATOM   4423  CA  GLU A 275     -26.666   9.214   6.765  1.00  1.770          C  
ATOM   4424  C   GLU A 275     -28.004   8.964   6.063  1.00  1.830          C  
ATOM   4425  O   GLU A 275     -29.021   9.464   6.521  1.00  1.830          O  
ATOM   4426  CB  GLU A 275     -26.395  10.712   6.946  1.00  2.470          C  
ATOM   4427  CG  GLU A 275     -25.276  11.033   7.972  1.00  2.470          C  
ATOM   4428  CD  GLU A 275     -25.026  12.520   8.151  1.00  2.470          C  
ATOM   4429  OE1 GLU A 275     -25.319  13.256   7.244  1.00  2.470          O  
ATOM   4430  OE2 GLU A 275     -24.590  12.915   9.204  1.00  2.470          O  
ATOM   4431  H   GLU A 275     -24.937   9.081   5.501  1.00  2.100          H  
ATOM   4432  HA  GLU A 275     -26.746   8.799   7.766  1.00  2.120          H  
ATOM   4433 1HB  GLU A 275     -26.104  11.144   5.987  1.00  2.960          H  
ATOM   4434 2HB  GLU A 275     -27.307  11.213   7.269  1.00  2.960          H  
ATOM   4435 1HG  GLU A 275     -25.545  10.601   8.935  1.00  2.960          H  
ATOM   4436 2HG  GLU A 275     -24.352  10.555   7.633  1.00  2.960          H  
ATOM   4437  N   ASP A 276     -28.010   8.169   4.975  1.00  1.950          N  
ATOM   4438  CA  ASP A 276     -29.220   7.785   4.238  1.00  2.070          C  
ATOM   4439  C   ASP A 276     -29.806   6.409   4.653  1.00  2.090          C  
ATOM   4440  O   ASP A 276     -30.693   5.881   3.979  1.00  2.250          O  
ATOM   4441  CB  ASP A 276     -28.970   7.804   2.727  1.00  2.850          C  
ATOM   4442  CG  ASP A 276     -28.781   9.218   2.146  1.00  2.850          C  
ATOM   4443  OD1 ASP A 276     -29.382  10.149   2.647  1.00  2.850          O  
ATOM   4444  OD2 ASP A 276     -28.054   9.345   1.189  1.00  2.850          O  
ATOM   4445  H   ASP A 276     -27.112   7.831   4.614  1.00  2.340          H  
ATOM   4446  HA  ASP A 276     -29.980   8.537   4.442  1.00  2.480          H  
ATOM   4447 1HB  ASP A 276     -28.072   7.221   2.511  1.00  3.420          H  
ATOM   4448 2HB  ASP A 276     -29.802   7.324   2.214  1.00  3.420          H  
ATOM   4449  N   VAL A 277     -29.336   5.845   5.769  1.00  2.000          N  
ATOM   4450  CA  VAL A 277     -29.819   4.549   6.296  1.00  2.040          C  
ATOM   4451  C   VAL A 277     -30.780   4.888   7.450  1.00  1.970          C  
ATOM   4452  O   VAL A 277     -31.285   6.012   7.487  1.00  1.940          O  
ATOM   4453  CB  VAL A 277     -28.655   3.629   6.760  1.00  2.840          C  
ATOM   4454  CG1 VAL A 277     -27.701   3.383   5.580  1.00  2.840          C  
ATOM   4455  CG2 VAL A 277     -27.930   4.200   7.961  1.00  2.840          C  
ATOM   4456  H   VAL A 277     -28.567   6.325   6.248  1.00  2.400          H  
ATOM   4457  HA  VAL A 277     -30.376   4.027   5.517  1.00  2.450          H  
ATOM   4458  HB  VAL A 277     -29.064   2.658   7.033  1.00  3.410          H  
ATOM   4459 1HG1 VAL A 277     -26.900   2.700   5.888  1.00  3.410          H  
ATOM   4460 2HG1 VAL A 277     -28.252   2.945   4.753  1.00  3.410          H  
ATOM   4461 3HG1 VAL A 277     -27.261   4.331   5.262  1.00  3.410          H  
ATOM   4462 1HG2 VAL A 277     -27.133   3.522   8.262  1.00  3.410          H  
ATOM   4463 2HG2 VAL A 277     -27.543   5.097   7.734  1.00  3.410          H  
ATOM   4464 3HG2 VAL A 277     -28.593   4.326   8.774  1.00  3.410          H  
ATOM   4465  N   TYR A 278     -31.182   3.935   8.325  1.00  2.070          N  
ATOM   4466  CA  TYR A 278     -32.162   4.278   9.385  1.00  2.040          C  
ATOM   4467  C   TYR A 278     -31.811   5.603  10.052  1.00  1.960          C  
ATOM   4468  O   TYR A 278     -32.696   6.439  10.263  1.00  1.960          O  
ATOM   4469  CB  TYR A 278     -32.278   3.202  10.464  1.00  2.870          C  
ATOM   4470  CG  TYR A 278     -33.041   3.659  11.631  1.00  2.870          C  
ATOM   4471  CD1 TYR A 278     -34.410   3.646  11.669  1.00  2.870          C  
ATOM   4472  CD2 TYR A 278     -32.310   4.146  12.702  1.00  2.870          C  
ATOM   4473  CE1 TYR A 278     -35.048   4.137  12.787  1.00  2.870          C  
ATOM   4474  CE2 TYR A 278     -32.936   4.629  13.786  1.00  2.870          C  
ATOM   4475  CZ  TYR A 278     -34.295   4.635  13.842  1.00  2.870          C  
ATOM   4476  OH  TYR A 278     -34.921   5.146  14.928  1.00  2.870          O  
ATOM   4477  H   TYR A 278     -30.759   3.000   8.333  1.00  2.480          H  
ATOM   4478  HA  TYR A 278     -33.140   4.397   8.920  1.00  2.450          H  
ATOM   4479 1HB  TYR A 278     -32.735   2.299  10.064  1.00  3.440          H  
ATOM   4480 2HB  TYR A 278     -31.341   2.963  10.821  1.00  3.440          H  
ATOM   4481  HD1 TYR A 278     -34.983   3.265  10.827  1.00  3.440          H  
ATOM   4482  HD2 TYR A 278     -31.217   4.151  12.664  1.00  3.440          H  
ATOM   4483  HE1 TYR A 278     -36.135   4.148  12.840  1.00  3.440          H  
ATOM   4484  HE2 TYR A 278     -32.351   5.010  14.601  1.00  3.440          H  
ATOM   4485  HH  TYR A 278     -35.835   4.830  14.927  1.00  3.440          H  
ATOM   4486  N   MET A 279     -30.514   5.808  10.335  1.00  2.010          N  
ATOM   4487  CA  MET A 279     -29.978   7.050  10.919  1.00  2.090          C  
ATOM   4488  C   MET A 279     -30.551   8.364  10.320  1.00  2.140          C  
ATOM   4489  O   MET A 279     -30.475   9.413  10.962  1.00  2.290          O  
ATOM   4490  CB  MET A 279     -28.455   7.047  10.706  1.00  2.890          C  
ATOM   4491  CG  MET A 279     -27.673   8.252  11.254  1.00  2.890          C  
ATOM   4492  SD  MET A 279     -27.698   8.425  13.034  1.00  2.890          S  
ATOM   4493  CE  MET A 279     -27.225  10.121  13.098  1.00  2.890          C  
ATOM   4494  H   MET A 279     -29.876   5.011  10.184  1.00  2.410          H  
ATOM   4495  HA  MET A 279     -30.202   7.043  11.986  1.00  2.510          H  
ATOM   4496 1HB  MET A 279     -28.039   6.139  11.114  1.00  3.470          H  
ATOM   4497 2HB  MET A 279     -28.257   7.021   9.627  1.00  3.470          H  
ATOM   4498 1HG  MET A 279     -26.636   8.145  10.946  1.00  3.470          H  
ATOM   4499 2HG  MET A 279     -28.041   9.177  10.811  1.00  3.470          H  
ATOM   4500 1HE  MET A 279     -27.201  10.443  14.104  1.00  3.470          H  
ATOM   4501 2HE  MET A 279     -26.240  10.252  12.645  1.00  3.470          H  
ATOM   4502 3HE  MET A 279     -27.965  10.717  12.552  1.00  3.470          H  
ATOM   4503  N   SER A 280     -31.080   8.311   9.092  1.00  2.130          N  
ATOM   4504  CA  SER A 280     -31.637   9.448   8.362  1.00  2.310          C  
ATOM   4505  C   SER A 280     -32.948   9.987   8.949  1.00  2.440          C  
ATOM   4506  O   SER A 280     -33.352  11.121   8.666  1.00  2.740          O  
ATOM   4507  CB  SER A 280     -31.964   9.014   6.943  1.00  3.160          C  
ATOM   4508  OG  SER A 280     -33.040   8.118   6.927  1.00  3.160          O  
ATOM   4509  H   SER A 280     -31.118   7.410   8.627  1.00  2.560          H  
ATOM   4510  HA  SER A 280     -30.893  10.244   8.349  1.00  2.770          H  
ATOM   4511 1HB  SER A 280     -32.187   9.884   6.333  1.00  3.790          H  
ATOM   4512 2HB  SER A 280     -31.127   8.519   6.513  1.00  3.790          H  
ATOM   4513  HG  SER A 280     -32.645   7.240   7.131  1.00  3.790          H  
ATOM   4514  N   ARG A 281     -33.627   9.170   9.749  1.00  2.330          N  
ATOM   4515  CA  ARG A 281     -34.933   9.516  10.293  1.00  2.560          C  
ATOM   4516  C   ARG A 281     -34.903  10.411  11.526  1.00  2.620          C  
ATOM   4517  O   ARG A 281     -34.112  10.213  12.450  1.00  2.840          O  
ATOM   4518  CB  ARG A 281     -35.679   8.237  10.634  1.00  3.490          C  
ATOM   4519  CG  ARG A 281     -35.994   7.376   9.423  1.00  3.490          C  
ATOM   4520  CD  ARG A 281     -36.683   6.133   9.784  1.00  3.490          C  
ATOM   4521  NE  ARG A 281     -36.885   5.283   8.619  1.00  3.490          N  
ATOM   4522  CZ  ARG A 281     -37.420   4.043   8.633  1.00  3.490          C  
ATOM   4523  NH1 ARG A 281     -37.817   3.493   9.763  1.00  3.490          N  
ATOM   4524  NH2 ARG A 281     -37.543   3.375   7.496  1.00  3.490          N  
ATOM   4525  H   ARG A 281     -33.219   8.253   9.945  1.00  2.800          H  
ATOM   4526  HA  ARG A 281     -35.488  10.035   9.513  1.00  3.070          H  
ATOM   4527 1HB  ARG A 281     -35.075   7.636  11.318  1.00  4.190          H  
ATOM   4528 2HB  ARG A 281     -36.614   8.479  11.141  1.00  4.190          H  
ATOM   4529 1HG  ARG A 281     -36.623   7.933   8.733  1.00  4.190          H  
ATOM   4530 2HG  ARG A 281     -35.058   7.107   8.924  1.00  4.190          H  
ATOM   4531 1HD  ARG A 281     -36.080   5.601  10.499  1.00  4.190          H  
ATOM   4532 2HD  ARG A 281     -37.653   6.366  10.218  1.00  4.190          H  
ATOM   4533  HE  ARG A 281     -36.595   5.657   7.723  1.00  4.190          H  
ATOM   4534 1HH1 ARG A 281     -37.727   3.995  10.633  1.00  4.190          H  
ATOM   4535 2HH1 ARG A 281     -38.216   2.565   9.759  1.00  4.190          H  
ATOM   4536 1HH2 ARG A 281     -37.240   3.794   6.627  1.00  4.190          H  
ATOM   4537 2HH2 ARG A 281     -37.942   2.447   7.492  1.00  4.190          H  
ATOM   4538  N   TYR A 282     -35.844  11.352  11.582  1.00  2.560          N  
ATOM   4539  CA  TYR A 282     -35.995  12.177  12.768  1.00  2.630          C  
ATOM   4540  C   TYR A 282     -36.924  11.546  13.779  1.00  2.480          C  
ATOM   4541  O   TYR A 282     -38.050  11.161  13.455  1.00  2.570          O  
ATOM   4542  CB  TYR A 282     -36.547  13.566  12.461  1.00  3.650          C  
ATOM   4543  CG  TYR A 282     -36.813  14.340  13.760  1.00  3.650          C  
ATOM   4544  CD1 TYR A 282     -35.781  14.971  14.435  1.00  3.650          C  
ATOM   4545  CD2 TYR A 282     -38.101  14.366  14.297  1.00  3.650          C  
ATOM   4546  CE1 TYR A 282     -36.038  15.628  15.627  1.00  3.650          C  
ATOM   4547  CE2 TYR A 282     -38.348  15.016  15.486  1.00  3.650          C  
ATOM   4548  CZ  TYR A 282     -37.328  15.648  16.149  1.00  3.650          C  
ATOM   4549  OH  TYR A 282     -37.574  16.301  17.341  1.00  3.650          O  
ATOM   4550  H   TYR A 282     -36.459  11.489  10.793  1.00  3.070          H  
ATOM   4551  HA  TYR A 282     -35.018  12.283  13.241  1.00  3.160          H  
ATOM   4552 1HB  TYR A 282     -35.834  14.127  11.857  1.00  4.380          H  
ATOM   4553 2HB  TYR A 282     -37.479  13.484  11.904  1.00  4.380          H  
ATOM   4554  HD1 TYR A 282     -34.769  14.949  14.034  1.00  4.380          H  
ATOM   4555  HD2 TYR A 282     -38.916  13.859  13.779  1.00  4.380          H  
ATOM   4556  HE1 TYR A 282     -35.228  16.123  16.159  1.00  4.380          H  
ATOM   4557  HE2 TYR A 282     -39.355  15.029  15.908  1.00  4.380          H  
ATOM   4558  HH  TYR A 282     -38.495  16.113  17.645  1.00  4.380          H  
ATOM   4559  N   LYS A 283     -36.450  11.484  15.009  1.00  2.630          N  
ATOM   4560  CA  LYS A 283     -37.180  10.983  16.152  1.00  2.720          C  
ATOM   4561  C   LYS A 283     -36.901  11.923  17.314  1.00  2.520          C  
ATOM   4562  O   LYS A 283     -35.852  12.568  17.354  1.00  2.910          O  
ATOM   4563  CB  LYS A 283     -36.778   9.545  16.472  1.00  3.770          C  
ATOM   4564  CG  LYS A 283     -37.075   8.488  15.367  1.00  3.770          C  
ATOM   4565  CD  LYS A 283     -38.584   8.202  15.222  1.00  3.770          C  
ATOM   4566  CE  LYS A 283     -38.855   7.082  14.223  1.00  3.770          C  
ATOM   4567  NZ  LYS A 283     -40.328   6.830  14.056  1.00  3.770          N  
ATOM   4568  H   LYS A 283     -35.505  11.809  15.162  1.00  3.160          H  
ATOM   4569  HA  LYS A 283     -38.247  11.025  15.946  1.00  3.260          H  
ATOM   4570 1HB  LYS A 283     -35.710   9.525  16.624  1.00  4.530          H  
ATOM   4571 2HB  LYS A 283     -37.238   9.236  17.403  1.00  4.530          H  
ATOM   4572 1HG  LYS A 283     -36.685   8.833  14.412  1.00  4.530          H  
ATOM   4573 2HG  LYS A 283     -36.564   7.567  15.608  1.00  4.530          H  
ATOM   4574 1HD  LYS A 283     -39.010   7.928  16.183  1.00  4.530          H  
ATOM   4575 2HD  LYS A 283     -39.089   9.098  14.863  1.00  4.530          H  
ATOM   4576 1HE  LYS A 283     -38.427   7.356  13.257  1.00  4.530          H  
ATOM   4577 2HE  LYS A 283     -38.375   6.165  14.574  1.00  4.530          H  
ATOM   4578 1HZ  LYS A 283     -40.472   6.083  13.390  1.00  4.530          H  
ATOM   4579 2HZ  LYS A 283     -40.729   6.563  14.952  1.00  4.530          H  
ATOM   4580 3HZ  LYS A 283     -40.777   7.673  13.721  1.00  4.530          H  
ATOM   4581  N   GLU A 284     -37.820  12.011  18.263  1.00  2.280          N  
ATOM   4582  CA  GLU A 284     -37.595  12.886  19.405  1.00  2.500          C  
ATOM   4583  C   GLU A 284     -36.375  12.498  20.239  1.00  2.040          C  
ATOM   4584  O   GLU A 284     -36.184  11.341  20.615  1.00  2.260          O  
ATOM   4585  CB  GLU A 284     -38.833  12.917  20.301  1.00  3.410          C  
ATOM   4586  CG  GLU A 284     -40.035  13.607  19.671  1.00  3.410          C  
ATOM   4587  CD  GLU A 284     -39.833  15.087  19.535  1.00  3.410          C  
ATOM   4588  OE1 GLU A 284     -39.506  15.723  20.516  1.00  3.410          O  
ATOM   4589  OE2 GLU A 284     -39.968  15.588  18.443  1.00  3.410          O  
ATOM   4590  H   GLU A 284     -38.667  11.467  18.191  1.00  2.740          H  
ATOM   4591  HA  GLU A 284     -37.427  13.895  19.021  1.00  3.000          H  
ATOM   4592 1HB  GLU A 284     -39.121  11.897  20.562  1.00  4.090          H  
ATOM   4593 2HB  GLU A 284     -38.596  13.436  21.231  1.00  4.090          H  
ATOM   4594 1HG  GLU A 284     -40.218  13.186  18.684  1.00  4.090          H  
ATOM   4595 2HG  GLU A 284     -40.915  13.418  20.288  1.00  4.090          H  
ATOM   4596  N   SER A 285     -35.607  13.518  20.616  1.00  1.930          N  
ATOM   4597  CA  SER A 285     -34.397  13.416  21.432  1.00  1.700          C  
ATOM   4598  C   SER A 285     -34.684  13.304  22.924  1.00  1.800          C  
ATOM   4599  O   SER A 285     -33.788  13.156  23.752  1.00  2.250          O  
ATOM   4600  CB  SER A 285     -33.543  14.619  21.185  1.00  2.470          C  
ATOM   4601  OG  SER A 285     -34.201  15.782  21.612  1.00  2.470          O  
ATOM   4602  H   SER A 285     -35.847  14.441  20.274  1.00  2.320          H  
ATOM   4603  HA  SER A 285     -33.855  12.531  21.109  1.00  2.040          H  
ATOM   4604 1HB  SER A 285     -32.617  14.498  21.736  1.00  2.970          H  
ATOM   4605 2HB  SER A 285     -33.297  14.689  20.125  1.00  2.970          H  
ATOM   4606  HG  SER A 285     -33.608  16.509  21.414  1.00  2.970          H  
ATOM   4607  N   ARG A 286     -35.956  13.418  23.266  1.00  1.620          N  
ATOM   4608  CA  ARG A 286     -36.449  13.397  24.637  1.00  1.970          C  
ATOM   4609  C   ARG A 286     -36.707  11.989  25.159  1.00  1.920          C  
ATOM   4610  O   ARG A 286     -37.163  11.813  26.288  1.00  2.300          O  
ATOM   4611  CB  ARG A 286     -37.707  14.244  24.765  1.00  2.620          C  
ATOM   4612  CG  ARG A 286     -37.468  15.739  24.568  1.00  2.620          C  
ATOM   4613  CD  ARG A 286     -38.716  16.549  24.687  1.00  2.620          C  
ATOM   4614  NE  ARG A 286     -39.640  16.382  23.555  1.00  2.620          N  
ATOM   4615  CZ  ARG A 286     -40.940  16.742  23.553  1.00  2.620          C  
ATOM   4616  NH1 ARG A 286     -41.515  17.258  24.627  1.00  2.620          N  
ATOM   4617  NH2 ARG A 286     -41.619  16.570  22.441  1.00  2.620          N  
ATOM   4618  H   ARG A 286     -36.614  13.529  22.509  1.00  1.940          H  
ATOM   4619  HA  ARG A 286     -35.686  13.851  25.271  1.00  2.360          H  
ATOM   4620 1HB  ARG A 286     -38.443  13.919  24.031  1.00  3.140          H  
ATOM   4621 2HB  ARG A 286     -38.144  14.107  25.754  1.00  3.140          H  
ATOM   4622 1HG  ARG A 286     -36.759  16.092  25.316  1.00  3.140          H  
ATOM   4623 2HG  ARG A 286     -37.054  15.906  23.573  1.00  3.140          H  
ATOM   4624 1HD  ARG A 286     -39.230  16.247  25.597  1.00  3.140          H  
ATOM   4625 2HD  ARG A 286     -38.449  17.605  24.756  1.00  3.140          H  
ATOM   4626  HE  ARG A 286     -39.283  16.005  22.659  1.00  3.140          H  
ATOM   4627 1HH1 ARG A 286     -40.985  17.390  25.474  1.00  3.140          H  
ATOM   4628 2HH1 ARG A 286     -42.489  17.523  24.601  1.00  3.140          H  
ATOM   4629 1HH2 ARG A 286     -41.114  16.188  21.629  1.00  3.140          H  
ATOM   4630 2HH2 ARG A 286     -42.589  16.822  22.377  1.00  3.140          H  
ATOM   4631  N   LYS A 287     -36.406  10.984  24.339  1.00  1.750          N  
ATOM   4632  CA  LYS A 287     -36.623   9.587  24.694  1.00  1.870          C  
ATOM   4633  C   LYS A 287     -35.385   8.643  24.779  1.00  1.850          C  
ATOM   4634  O   LYS A 287     -35.477   7.516  24.291  1.00  2.240          O  
ATOM   4635  CB  LYS A 287     -37.617   8.992  23.715  1.00  2.570          C  
ATOM   4636  CG  LYS A 287     -38.993   9.646  23.741  1.00  2.570          C  
ATOM   4637  CD  LYS A 287     -39.883   8.898  22.825  1.00  2.570          C  
ATOM   4638  CE  LYS A 287     -41.261   9.485  22.655  1.00  2.570          C  
ATOM   4639  NZ  LYS A 287     -42.096   8.584  21.791  1.00  2.570          N  
ATOM   4640  H   LYS A 287     -36.038  11.219  23.424  1.00  2.100          H  
ATOM   4641  HA  LYS A 287     -37.088   9.575  25.681  1.00  2.240          H  
ATOM   4642 1HB  LYS A 287     -37.225   9.085  22.696  1.00  3.080          H  
ATOM   4643 2HB  LYS A 287     -37.755   7.930  23.917  1.00  3.080          H  
ATOM   4644 1HG  LYS A 287     -39.393   9.627  24.756  1.00  3.080          H  
ATOM   4645 2HG  LYS A 287     -38.920  10.681  23.407  1.00  3.080          H  
ATOM   4646 1HD  LYS A 287     -39.407   8.912  21.852  1.00  3.080          H  
ATOM   4647 2HD  LYS A 287     -39.966   7.861  23.150  1.00  3.080          H  
ATOM   4648 1HE  LYS A 287     -41.750   9.625  23.618  1.00  3.080          H  
ATOM   4649 2HE  LYS A 287     -41.162  10.452  22.160  1.00  3.080          H  
ATOM   4650 1HZ  LYS A 287     -43.006   8.979  21.637  1.00  3.080          H  
ATOM   4651 2HZ  LYS A 287     -41.610   8.435  20.884  1.00  3.080          H  
ATOM   4652 3HZ  LYS A 287     -42.188   7.686  22.242  1.00  3.080          H  
ATOM   4653  N   PRO A 288     -34.230   9.039  25.359  1.00  1.620          N  
ATOM   4654  CA  PRO A 288     -33.023   8.235  25.523  1.00  1.720          C  
ATOM   4655  C   PRO A 288     -33.210   7.211  26.633  1.00  2.030          C  
ATOM   4656  O   PRO A 288     -34.167   7.309  27.417  1.00  2.120          O  
ATOM   4657  CB  PRO A 288     -31.985   9.264  25.944  1.00  2.580          C  
ATOM   4658  CG  PRO A 288     -32.787  10.291  26.692  1.00  2.580          C  
ATOM   4659  CD  PRO A 288     -34.097  10.370  25.961  1.00  2.580          C  
ATOM   4660  HA  PRO A 288     -32.754   7.747  24.573  1.00  2.060          H  
ATOM   4661 1HB  PRO A 288     -31.213   8.787  26.577  1.00  3.100          H  
ATOM   4662 2HB  PRO A 288     -31.464   9.676  25.070  1.00  3.100          H  
ATOM   4663 1HG  PRO A 288     -32.903   9.993  27.744  1.00  3.100          H  
ATOM   4664 2HG  PRO A 288     -32.246  11.250  26.698  1.00  3.100          H  
ATOM   4665 1HD  PRO A 288     -34.902  10.558  26.681  1.00  3.100          H  
ATOM   4666 2HD  PRO A 288     -33.991  11.145  25.200  1.00  3.100          H  
ATOM   4667  N   ARG A 289     -32.280   6.264  26.736  1.00  2.440          N  
ATOM   4668  CA  ARG A 289     -32.291   5.313  27.841  1.00  2.910          C  
ATOM   4669  C   ARG A 289     -30.919   5.207  28.499  1.00  2.910          C  
ATOM   4670  O   ARG A 289     -29.888   5.386  27.859  1.00  3.050          O  
ATOM   4671  CB  ARG A 289     -32.725   3.931  27.365  1.00  3.890          C  
ATOM   4672  CG  ARG A 289     -34.156   3.847  26.812  1.00  3.890          C  
ATOM   4673  CD  ARG A 289     -35.191   4.014  27.874  1.00  3.890          C  
ATOM   4674  NE  ARG A 289     -36.536   3.865  27.349  1.00  3.890          N  
ATOM   4675  CZ  ARG A 289     -37.289   4.866  26.823  1.00  3.890          C  
ATOM   4676  NH1 ARG A 289     -36.833   6.109  26.732  1.00  3.890          N  
ATOM   4677  NH2 ARG A 289     -38.516   4.590  26.390  1.00  3.890          N  
ATOM   4678  H   ARG A 289     -31.534   6.217  26.034  1.00  2.930          H  
ATOM   4679  HA  ARG A 289     -32.983   5.667  28.599  1.00  3.490          H  
ATOM   4680 1HB  ARG A 289     -32.049   3.600  26.576  1.00  4.660          H  
ATOM   4681 2HB  ARG A 289     -32.637   3.220  28.187  1.00  4.660          H  
ATOM   4682 1HG  ARG A 289     -34.304   4.620  26.061  1.00  4.660          H  
ATOM   4683 2HG  ARG A 289     -34.302   2.873  26.351  1.00  4.660          H  
ATOM   4684 1HD  ARG A 289     -35.041   3.255  28.640  1.00  4.660          H  
ATOM   4685 2HD  ARG A 289     -35.115   4.993  28.329  1.00  4.660          H  
ATOM   4686  HE  ARG A 289     -36.947   2.943  27.389  1.00  4.660          H  
ATOM   4687 1HH1 ARG A 289     -35.881   6.371  27.047  1.00  4.660          H  
ATOM   4688 2HH1 ARG A 289     -37.421   6.825  26.336  1.00  4.660          H  
ATOM   4689 1HH2 ARG A 289     -38.878   3.646  26.456  1.00  4.660          H  
ATOM   4690 2HH2 ARG A 289     -39.091   5.320  25.994  1.00  4.660          H  
ATOM   4691  N   ASN A 290     -30.912   4.916  29.792  1.00  2.810          N  
ATOM   4692  CA  ASN A 290     -29.671   4.738  30.526  1.00  2.830          C  
ATOM   4693  C   ASN A 290     -29.152   3.323  30.419  1.00  2.810          C  
ATOM   4694  O   ASN A 290     -29.824   2.380  30.826  1.00  3.010          O  
ATOM   4695  CB  ASN A 290     -29.778   5.070  31.974  1.00  3.950          C  
ATOM   4696  CG  ASN A 290     -28.409   5.004  32.563  1.00  3.950          C  
ATOM   4697  OD1 ASN A 290     -27.394   4.870  31.838  1.00  3.950          O  
ATOM   4698  ND2 ASN A 290     -28.347   5.071  33.823  1.00  3.950          N  
ATOM   4699  H   ASN A 290     -31.785   4.806  30.281  1.00  3.370          H  
ATOM   4700  HA  ASN A 290     -28.921   5.402  30.091  1.00  3.400          H  
ATOM   4701 1HB  ASN A 290     -30.181   6.061  32.108  1.00  4.740          H  
ATOM   4702 2HB  ASN A 290     -30.432   4.363  32.487  1.00  4.740          H  
ATOM   4703 1HD2 ASN A 290     -27.458   5.028  34.298  1.00  4.740          H  
ATOM   4704 2HD2 ASN A 290     -29.188   5.107  34.343  1.00  4.740          H  
ATOM   4705  N   PHE A 291     -27.991   3.160  29.808  1.00  2.680          N  
ATOM   4706  CA  PHE A 291     -27.423   1.836  29.615  1.00  2.720          C  
ATOM   4707  C   PHE A 291     -26.806   1.310  30.907  1.00  2.650          C  
ATOM   4708  O   PHE A 291     -26.623   0.101  31.091  1.00  2.740          O  
ATOM   4709  CB  PHE A 291     -26.323   1.886  28.591  1.00  3.790          C  
ATOM   4710  CG  PHE A 291     -26.719   2.242  27.228  1.00  3.790          C  
ATOM   4711  CD1 PHE A 291     -28.040   2.600  26.843  1.00  3.790          C  
ATOM   4712  CD2 PHE A 291     -25.755   2.221  26.289  1.00  3.790          C  
ATOM   4713  CE1 PHE A 291     -28.308   2.923  25.564  1.00  3.790          C  
ATOM   4714  CE2 PHE A 291     -26.026   2.533  25.040  1.00  3.790          C  
ATOM   4715  CZ  PHE A 291     -27.306   2.896  24.659  1.00  3.790          C  
ATOM   4716  H   PHE A 291     -27.496   3.984  29.483  1.00  3.220          H  
ATOM   4717  HA  PHE A 291     -28.212   1.155  29.303  1.00  3.260          H  
ATOM   4718 1HB  PHE A 291     -25.562   2.590  28.914  1.00  4.550          H  
ATOM   4719 2HB  PHE A 291     -25.869   0.919  28.553  1.00  4.550          H  
ATOM   4720  HD1 PHE A 291     -28.858   2.631  27.549  1.00  4.550          H  
ATOM   4721  HD2 PHE A 291     -24.740   1.943  26.565  1.00  4.550          H  
ATOM   4722  HE1 PHE A 291     -29.315   3.211  25.267  1.00  4.550          H  
ATOM   4723  HE2 PHE A 291     -25.221   2.495  24.321  1.00  4.550          H  
ATOM   4724  HZ  PHE A 291     -27.509   3.152  23.634  1.00  4.550          H  
ATOM   4725  N   LEU A 292     -26.445   2.234  31.788  1.00  2.520          N  
ATOM   4726  CA  LEU A 292     -25.804   1.903  33.048  1.00  2.370          C  
ATOM   4727  C   LEU A 292     -26.899   1.900  34.059  1.00  2.370          C  
ATOM   4728  O   LEU A 292     -27.397   2.940  34.431  1.00  2.390          O  
ATOM   4729  CB  LEU A 292     -24.792   2.978  33.462  1.00  3.380          C  
ATOM   4730  CG  LEU A 292     -23.423   2.970  32.809  1.00  3.380          C  
ATOM   4731  CD1 LEU A 292     -23.460   3.620  31.420  1.00  3.380          C  
ATOM   4732  CD2 LEU A 292     -22.475   3.690  33.752  1.00  3.380          C  
ATOM   4733  H   LEU A 292     -26.646   3.214  31.586  1.00  3.020          H  
ATOM   4734  HA  LEU A 292     -25.347   0.918  32.994  1.00  2.840          H  
ATOM   4735 1HB  LEU A 292     -25.243   3.951  33.262  1.00  4.050          H  
ATOM   4736 2HB  LEU A 292     -24.649   2.900  34.535  1.00  4.050          H  
ATOM   4737  HG  LEU A 292     -23.103   1.956  32.664  1.00  4.050          H  
ATOM   4738 1HD1 LEU A 292     -22.464   3.601  30.978  1.00  4.050          H  
ATOM   4739 2HD1 LEU A 292     -24.134   3.086  30.772  1.00  4.050          H  
ATOM   4740 3HD1 LEU A 292     -23.787   4.645  31.516  1.00  4.050          H  
ATOM   4741 1HD2 LEU A 292     -21.487   3.677  33.347  1.00  4.050          H  
ATOM   4742 2HD2 LEU A 292     -22.809   4.719  33.883  1.00  4.050          H  
ATOM   4743 3HD2 LEU A 292     -22.467   3.193  34.716  1.00  4.050          H  
ATOM   4744  N   LEU A 293     -27.270   0.765  34.575  1.00  2.420          N  
ATOM   4745  CA  LEU A 293     -28.468   0.749  35.398  1.00  2.500          C  
ATOM   4746  C   LEU A 293     -28.197   1.092  36.869  1.00  2.080          C  
ATOM   4747  O   LEU A 293     -28.446   0.293  37.775  1.00  2.330          O  
ATOM   4748  CB  LEU A 293     -29.058  -0.637  35.185  1.00  3.470          C  
ATOM   4749  CG  LEU A 293     -29.233  -0.995  33.625  1.00  3.470          C  
ATOM   4750  CD1 LEU A 293     -29.734  -2.394  33.472  1.00  3.470          C  
ATOM   4751  CD2 LEU A 293     -30.189   0.005  32.944  1.00  3.470          C  
ATOM   4752  H   LEU A 293     -26.800  -0.091  34.322  1.00  2.900          H  
ATOM   4753  HA  LEU A 293     -29.158   1.505  35.029  1.00  3.000          H  
ATOM   4754 1HB  LEU A 293     -28.423  -1.380  35.659  1.00  4.160          H  
ATOM   4755 2HB  LEU A 293     -30.040  -0.655  35.644  1.00  4.160          H  
ATOM   4756  HG  LEU A 293     -28.262  -0.947  33.131  1.00  4.160          H  
ATOM   4757 1HD1 LEU A 293     -29.832  -2.641  32.416  1.00  4.160          H  
ATOM   4758 2HD1 LEU A 293     -29.049  -3.095  33.946  1.00  4.160          H  
ATOM   4759 3HD1 LEU A 293     -30.679  -2.437  33.930  1.00  4.160          H  
ATOM   4760 1HD2 LEU A 293     -30.286  -0.245  31.889  1.00  4.160          H  
ATOM   4761 2HD2 LEU A 293     -31.169  -0.040  33.418  1.00  4.160          H  
ATOM   4762 3HD2 LEU A 293     -29.808   1.020  33.015  1.00  4.160          H  
ATOM   4763  N   ILE A 294     -27.621   2.281  37.057  1.00  1.760          N  
ATOM   4764  CA  ILE A 294     -27.228   2.866  38.323  1.00  1.460          C  
ATOM   4765  C   ILE A 294     -26.960   4.373  38.122  1.00  1.490          C  
ATOM   4766  O   ILE A 294     -26.497   4.785  37.060  1.00  1.660          O  
ATOM   4767  CB  ILE A 294     -25.954   2.151  38.844  1.00  2.160          C  
ATOM   4768  CG1 ILE A 294     -25.657   2.455  40.399  1.00  2.160          C  
ATOM   4769  CG2 ILE A 294     -24.750   2.590  37.935  1.00  2.160          C  
ATOM   4770  CD1 ILE A 294     -26.647   1.804  41.396  1.00  2.160          C  
ATOM   4771  H   ILE A 294     -27.511   2.830  36.208  1.00  2.110          H  
ATOM   4772  HA  ILE A 294     -28.047   2.750  39.031  1.00  1.750          H  
ATOM   4773  HB  ILE A 294     -26.087   1.072  38.747  1.00  2.600          H  
ATOM   4774 1HG1 ILE A 294     -24.663   2.093  40.644  1.00  2.600          H  
ATOM   4775 2HG1 ILE A 294     -25.675   3.495  40.566  1.00  2.600          H  
ATOM   4776 1HG2 ILE A 294     -23.884   2.095  38.225  1.00  2.600          H  
ATOM   4777 2HG2 ILE A 294     -24.975   2.337  36.900  1.00  2.600          H  
ATOM   4778 3HG2 ILE A 294     -24.564   3.655  38.009  1.00  2.600          H  
ATOM   4779 1HD1 ILE A 294     -26.369   2.052  42.414  1.00  2.600          H  
ATOM   4780 2HD1 ILE A 294     -27.654   2.160  41.213  1.00  2.600          H  
ATOM   4781 3HD1 ILE A 294     -26.620   0.718  41.273  1.00  2.600          H  
ATOM   4782  N   GLN A 295     -27.159   5.173  39.157  1.00  1.460          N  
ATOM   4783  CA  GLN A 295     -26.785   6.599  39.163  1.00  1.520          C  
ATOM   4784  C   GLN A 295     -26.076   6.813  40.512  1.00  1.560          C  
ATOM   4785  O   GLN A 295     -26.536   7.562  41.356  1.00  1.900          O  
ATOM   4786  CB  GLN A 295     -28.017   7.526  38.913  1.00  2.100          C  
ATOM   4787  CG  GLN A 295     -29.134   7.449  39.929  1.00  2.100          C  
ATOM   4788  CD  GLN A 295     -30.401   8.307  39.686  1.00  2.100          C  
ATOM   4789  OE1 GLN A 295     -31.246   7.988  38.853  1.00  2.100          O  
ATOM   4790  NE2 GLN A 295     -30.545   9.370  40.443  1.00  2.100          N  
ATOM   4791  H   GLN A 295     -27.564   4.772  39.992  1.00  1.750          H  
ATOM   4792  HA  GLN A 295     -26.060   6.795  38.369  1.00  1.820          H  
ATOM   4793 1HB  GLN A 295     -27.699   8.553  38.880  1.00  2.520          H  
ATOM   4794 2HB  GLN A 295     -28.429   7.296  37.945  1.00  2.520          H  
ATOM   4795 1HG  GLN A 295     -29.438   6.418  39.951  1.00  2.520          H  
ATOM   4796 2HG  GLN A 295     -28.765   7.760  40.871  1.00  2.520          H  
ATOM   4797 1HE2 GLN A 295     -31.356   9.946  40.349  1.00  2.520          H  
ATOM   4798 2HE2 GLN A 295     -29.853   9.588  41.128  1.00  2.520          H  
ATOM   4799  N   GLY A 296     -25.029   6.010  40.755  1.00  1.570          N  
ATOM   4800  CA  GLY A 296     -24.433   5.827  42.092  1.00  1.660          C  
ATOM   4801  C   GLY A 296     -23.900   7.070  42.766  1.00  1.490          C  
ATOM   4802  O   GLY A 296     -23.242   7.903  42.144  1.00  1.770          O  
ATOM   4803  H   GLY A 296     -24.625   5.509  39.970  1.00  1.880          H  
ATOM   4804 1HA  GLY A 296     -25.163   5.365  42.751  1.00  1.990          H  
ATOM   4805 2HA  GLY A 296     -23.619   5.110  42.006  1.00  1.990          H  
ATOM   4806  N   SER A 297     -24.160   7.171  44.068  1.00  1.480          N  
ATOM   4807  CA  SER A 297     -23.704   8.300  44.842  1.00  1.460          C  
ATOM   4808  C   SER A 297     -22.286   8.168  45.343  1.00  1.520          C  
ATOM   4809  O   SER A 297     -21.677   7.094  45.331  1.00  1.790          O  
ATOM   4810  CB  SER A 297     -24.668   8.594  45.987  1.00  2.050          C  
ATOM   4811  OG  SER A 297     -24.707   7.579  46.945  1.00  2.050          O  
ATOM   4812  H   SER A 297     -24.704   6.464  44.540  1.00  1.780          H  
ATOM   4813  HA  SER A 297     -23.703   9.166  44.193  1.00  1.750          H  
ATOM   4814 1HB  SER A 297     -24.389   9.536  46.467  1.00  2.460          H  
ATOM   4815 2HB  SER A 297     -25.668   8.726  45.583  1.00  2.460          H  
ATOM   4816  HG  SER A 297     -25.365   7.883  47.594  1.00  2.460          H  
ATOM   4817  N   ILE A 298     -21.794   9.306  45.799  1.00  1.750          N  
ATOM   4818  CA  ILE A 298     -20.489   9.518  46.372  1.00  2.080          C  
ATOM   4819  C   ILE A 298     -20.792  10.091  47.737  1.00  2.040          C  
ATOM   4820  O   ILE A 298     -21.725  10.882  47.849  1.00  2.290          O  
ATOM   4821  CB  ILE A 298     -19.670  10.507  45.513  1.00  2.780          C  
ATOM   4822  CG1 ILE A 298     -19.579   9.934  44.088  1.00  2.780          C  
ATOM   4823  CG2 ILE A 298     -18.250  10.717  46.116  1.00  2.780          C  
ATOM   4824  CD1 ILE A 298     -18.992  10.852  43.048  1.00  2.780          C  
ATOM   4825  H   ILE A 298     -22.403  10.107  45.754  1.00  2.100          H  
ATOM   4826  HA  ILE A 298     -19.966   8.571  46.477  1.00  2.500          H  
ATOM   4827  HB  ILE A 298     -20.185  11.465  45.467  1.00  3.340          H  
ATOM   4828 1HG1 ILE A 298     -19.022   9.018  44.143  1.00  3.340          H  
ATOM   4829 2HG1 ILE A 298     -20.576   9.697  43.741  1.00  3.340          H  
ATOM   4830 1HG2 ILE A 298     -17.678  11.413  45.510  1.00  3.340          H  
ATOM   4831 2HG2 ILE A 298     -18.336  11.128  47.127  1.00  3.340          H  
ATOM   4832 3HG2 ILE A 298     -17.723   9.762  46.159  1.00  3.340          H  
ATOM   4833 1HD1 ILE A 298     -18.994  10.336  42.093  1.00  3.340          H  
ATOM   4834 2HD1 ILE A 298     -19.590  11.761  42.973  1.00  3.340          H  
ATOM   4835 3HD1 ILE A 298     -17.974  11.117  43.297  1.00  3.340          H  
ATOM   4836  N   GLN A 299     -20.084   9.665  48.783  1.00  2.270          N  
ATOM   4837  CA  GLN A 299     -20.390  10.187  50.111  1.00  2.460          C  
ATOM   4838  C   GLN A 299     -20.522  11.700  50.004  1.00  3.000          C  
ATOM   4839  O   GLN A 299     -19.577  12.389  49.615  1.00  3.720          O  
ATOM   4840  CB  GLN A 299     -19.255   9.827  51.074  1.00  3.370          C  
ATOM   4841  CG  GLN A 299     -19.473  10.173  52.529  1.00  3.370          C  
ATOM   4842  CD  GLN A 299     -18.259   9.787  53.342  1.00  3.370          C  
ATOM   4843  OE1 GLN A 299     -17.140  10.009  52.858  1.00  3.370          O  
ATOM   4844  NE2 GLN A 299     -18.451   9.200  54.519  1.00  3.370          N  
ATOM   4845  H   GLN A 299     -19.337   9.000  48.652  1.00  2.720          H  
ATOM   4846  HA  GLN A 299     -21.335   9.770  50.461  1.00  2.950          H  
ATOM   4847 1HB  GLN A 299     -19.064   8.755  51.022  1.00  4.040          H  
ATOM   4848 2HB  GLN A 299     -18.346  10.333  50.750  1.00  4.040          H  
ATOM   4849 1HG  GLN A 299     -19.645  11.250  52.637  1.00  4.040          H  
ATOM   4850 2HG  GLN A 299     -20.327   9.611  52.900  1.00  4.040          H  
ATOM   4851 1HE2 GLN A 299     -17.666   8.901  55.067  1.00  4.040          H  
ATOM   4852 2HE2 GLN A 299     -19.377   9.029  54.860  1.00  4.040          H  
ATOM   4853  N   GLY A 300     -21.675  12.214  50.414  1.00  3.200          N  
ATOM   4854  CA  GLY A 300     -21.935  13.634  50.307  1.00  3.900          C  
ATOM   4855  C   GLY A 300     -21.063  14.438  51.263  1.00  4.200          C  
ATOM   4856  O   GLY A 300     -20.728  13.952  52.345  1.00  3.900          O  
ATOM   4857  H   GLY A 300     -22.399  11.590  50.735  1.00  3.840          H  
ATOM   4858 1HA  GLY A 300     -21.762  13.912  49.271  1.00  4.680          H  
ATOM   4859 2HA  GLY A 300     -22.990  13.825  50.512  1.00  4.680          H  
ATOM   4860  N   PRO A 301     -20.687  15.681  50.896  1.00  5.110          N  
ATOM   4861  CA  PRO A 301     -19.909  16.620  51.691  1.00  5.630          C  
ATOM   4862  C   PRO A 301     -20.614  17.105  52.955  1.00  5.940          C  
ATOM   4863  O   PRO A 301     -19.961  17.579  53.884  1.00  6.340          O  
ATOM   4864  CB  PRO A 301     -19.657  17.767  50.699  1.00  8.450          C  
ATOM   4865  CG  PRO A 301     -20.770  17.665  49.676  1.00  8.450          C  
ATOM   4866  CD  PRO A 301     -21.066  16.197  49.556  1.00  8.450          C  
ATOM   4867  HA  PRO A 301     -18.956  16.139  51.957  1.00  6.760          H  
ATOM   4868 1HB  PRO A 301     -19.670  18.727  51.239  1.00 10.130          H  
ATOM   4869 2HB  PRO A 301     -18.659  17.664  50.254  1.00 10.130          H  
ATOM   4870 1HG  PRO A 301     -21.640  18.232  49.985  1.00 10.130          H  
ATOM   4871 2HG  PRO A 301     -20.443  18.102  48.721  1.00 10.130          H  
ATOM   4872 1HD  PRO A 301     -22.152  16.081  49.360  1.00 10.130          H  
ATOM   4873 2HD  PRO A 301     -20.442  15.736  48.767  1.00 10.130          H  
ATOM   4874  N   TYR A 302     -21.945  16.990  52.996  1.00  6.150          N  
ATOM   4875  CA  TYR A 302     -22.686  17.477  54.145  1.00  6.840          C  
ATOM   4876  C   TYR A 302     -23.670  16.458  54.690  1.00  6.960          C  
ATOM   4877  O   TYR A 302     -24.881  16.668  54.622  1.00  7.830          O  
ATOM   4878  CB  TYR A 302     -23.455  18.743  53.767  1.00  9.300          C  
ATOM   4879  CG  TYR A 302     -22.593  19.825  53.174  1.00  9.300          C  
ATOM   4880  CD1 TYR A 302     -22.642  20.051  51.815  1.00  9.300          C  
ATOM   4881  CD2 TYR A 302     -21.746  20.572  53.969  1.00  9.300          C  
ATOM   4882  CE1 TYR A 302     -21.853  21.019  51.245  1.00  9.300          C  
ATOM   4883  CE2 TYR A 302     -20.952  21.544  53.401  1.00  9.300          C  
ATOM   4884  CZ  TYR A 302     -21.005  21.767  52.041  1.00  9.300          C  
ATOM   4885  OH  TYR A 302     -20.213  22.735  51.467  1.00  9.300          O  
ATOM   4886  H   TYR A 302     -22.452  16.577  52.228  1.00  7.380          H  
ATOM   4887  HA  TYR A 302     -21.982  17.708  54.944  1.00  8.210          H  
ATOM   4888 1HB  TYR A 302     -24.230  18.493  53.044  1.00 11.160          H  
ATOM   4889 2HB  TYR A 302     -23.948  19.146  54.651  1.00 11.160          H  
ATOM   4890  HD1 TYR A 302     -23.309  19.457  51.193  1.00 11.160          H  
ATOM   4891  HD2 TYR A 302     -21.702  20.389  55.043  1.00 11.160          H  
ATOM   4892  HE1 TYR A 302     -21.895  21.193  50.171  1.00 11.160          H  
ATOM   4893  HE2 TYR A 302     -20.280  22.133  54.026  1.00 11.160          H  
ATOM   4894  HH  TYR A 302     -19.686  23.163  52.146  1.00 11.160          H  
ATOM   4895  N   LEU A 303     -23.170  15.358  55.232  1.00  6.300          N  
ATOM   4896  CA  LEU A 303     -24.058  14.368  55.820  1.00  6.610          C  
ATOM   4897  C   LEU A 303     -23.897  14.488  57.339  1.00  6.430          C  
ATOM   4898  O   LEU A 303     -22.803  14.226  57.845  1.00  6.050          O  
ATOM   4899  CB  LEU A 303     -23.713  12.956  55.343  1.00  9.130          C  
ATOM   4900  CG  LEU A 303     -23.702  12.723  53.808  1.00  9.130          C  
ATOM   4901  CD1 LEU A 303     -23.325  11.269  53.548  1.00  9.130          C  
ATOM   4902  CD2 LEU A 303     -25.063  13.065  53.187  1.00  9.130          C  
ATOM   4903  H   LEU A 303     -22.164  15.218  55.250  1.00  7.560          H  
ATOM   4904  HA  LEU A 303     -25.069  14.589  55.519  1.00  7.930          H  
ATOM   4905 1HB  LEU A 303     -22.723  12.699  55.720  1.00 10.960          H  
ATOM   4906 2HB  LEU A 303     -24.434  12.264  55.775  1.00 10.960          H  
ATOM   4907  HG  LEU A 303     -22.941  13.352  53.355  1.00 10.960          H  
ATOM   4908 1HD1 LEU A 303     -23.291  11.083  52.484  1.00 10.960          H  
ATOM   4909 2HD1 LEU A 303     -22.348  11.066  53.986  1.00 10.960          H  
ATOM   4910 3HD1 LEU A 303     -24.073  10.625  54.003  1.00 10.960          H  
ATOM   4911 1HD2 LEU A 303     -25.024  12.889  52.113  1.00 10.960          H  
ATOM   4912 2HD2 LEU A 303     -25.830  12.439  53.630  1.00 10.960          H  
ATOM   4913 3HD2 LEU A 303     -25.306  14.112  53.355  1.00 10.960          H  
ATOM   4914  N   PRO A 304     -24.933  14.905  58.089  1.00  6.950          N  
ATOM   4915  CA  PRO A 304     -24.879  15.171  59.515  1.00  7.100          C  
ATOM   4916  C   PRO A 304     -24.781  13.914  60.353  1.00  6.790          C  
ATOM   4917  O   PRO A 304     -25.262  12.849  59.946  1.00  6.820          O  
ATOM   4918  CB  PRO A 304     -26.212  15.876  59.772  1.00 10.650          C  
ATOM   4919  CG  PRO A 304     -27.144  15.318  58.724  1.00 10.650          C  
ATOM   4920  CD  PRO A 304     -26.276  15.080  57.497  1.00 10.650          C  
ATOM   4921  HA  PRO A 304     -24.033  15.841  59.725  1.00  8.520          H  
ATOM   4922 1HB  PRO A 304     -26.549  15.658  60.804  1.00 12.780          H  
ATOM   4923 2HB  PRO A 304     -26.083  16.966  59.698  1.00 12.780          H  
ATOM   4924 1HG  PRO A 304     -27.595  14.392  59.106  1.00 12.780          H  
ATOM   4925 2HG  PRO A 304     -27.968  16.018  58.538  1.00 12.780          H  
ATOM   4926 1HD  PRO A 304     -26.615  14.150  57.009  1.00 12.780          H  
ATOM   4927 2HD  PRO A 304     -26.308  15.959  56.821  1.00 12.780          H  
ATOM   4928  N   SER A 305     -24.216  14.058  61.543  1.00  6.790          N  
ATOM   4929  CA  SER A 305     -24.210  12.975  62.500  1.00  6.770          C  
ATOM   4930  C   SER A 305     -25.608  12.915  63.129  1.00  6.740          C  
ATOM   4931  O   SER A 305     -26.326  13.917  63.111  1.00  7.060          O  
ATOM   4932  CB  SER A 305     -23.133  13.249  63.546  1.00  9.490          C  
ATOM   4933  OG  SER A 305     -23.454  14.374  64.313  1.00  9.490          O  
ATOM   4934  H   SER A 305     -23.808  14.943  61.818  1.00  8.150          H  
ATOM   4935  HA  SER A 305     -23.991  12.049  61.968  1.00  8.120          H  
ATOM   4936 1HB  SER A 305     -23.006  12.397  64.198  1.00 11.380          H  
ATOM   4937 2HB  SER A 305     -22.181  13.412  63.043  1.00 11.380          H  
ATOM   4938  HG  SER A 305     -22.747  14.468  64.959  1.00 11.380          H  
ATOM   4939  N   THR A 306     -26.026  11.771  63.695  1.00  6.640          N  
ATOM   4940  CA  THR A 306     -25.315  10.498  63.748  1.00  6.670          C  
ATOM   4941  C   THR A 306     -25.781   9.583  62.629  1.00  6.020          C  
ATOM   4942  O   THR A 306     -25.327   8.449  62.510  1.00  5.730          O  
ATOM   4943  CB  THR A 306     -25.529   9.820  65.108  1.00  9.330          C  
ATOM   4944  OG1 THR A 306     -26.930   9.600  65.307  1.00  9.330          O  
ATOM   4945  CG2 THR A 306     -24.987  10.712  66.214  1.00  9.330          C  
ATOM   4946  H   THR A 306     -26.937  11.770  64.137  1.00  7.970          H  
ATOM   4947  HA  THR A 306     -24.250  10.647  63.626  1.00  8.000          H  
ATOM   4948  HB  THR A 306     -25.012   8.860  65.123  1.00 11.190          H  
ATOM   4949  HG1 THR A 306     -27.057   9.020  66.069  1.00 11.190          H  
ATOM   4950 1HG2 THR A 306     -25.142  10.228  67.177  1.00 11.190          H  
ATOM   4951 2HG2 THR A 306     -23.922  10.874  66.056  1.00 11.190          H  
ATOM   4952 3HG2 THR A 306     -25.503  11.669  66.205  1.00 11.190          H  
ATOM   4953  N   ILE A 307     -26.686  10.071  61.780  1.00  6.040          N  
ATOM   4954  CA  ILE A 307     -27.190   9.232  60.699  1.00  5.770          C  
ATOM   4955  C   ILE A 307     -26.093   8.902  59.692  1.00  5.270          C  
ATOM   4956  O   ILE A 307     -26.054   7.800  59.152  1.00  5.120          O  
ATOM   4957  CB  ILE A 307     -28.427   9.866  59.994  1.00  8.190          C  
ATOM   4958  CG1 ILE A 307     -28.072  11.230  59.287  1.00  8.190          C  
ATOM   4959  CG2 ILE A 307     -29.549  10.020  61.022  1.00  8.190          C  
ATOM   4960  CD1 ILE A 307     -29.182  11.791  58.401  1.00  8.190          C  
ATOM   4961  H   ILE A 307     -27.009  11.018  61.910  1.00  7.250          H  
ATOM   4962  HA  ILE A 307     -27.523   8.292  61.135  1.00  6.920          H  
ATOM   4963  HB  ILE A 307     -28.762   9.205  59.211  1.00  9.820          H  
ATOM   4964 1HG1 ILE A 307     -27.822  11.973  60.044  1.00  9.820          H  
ATOM   4965 2HG1 ILE A 307     -27.215  11.093  58.643  1.00  9.820          H  
ATOM   4966 1HG2 ILE A 307     -30.444  10.414  60.556  1.00  9.820          H  
ATOM   4967 2HG2 ILE A 307     -29.772   9.040  61.446  1.00  9.820          H  
ATOM   4968 3HG2 ILE A 307     -29.229  10.690  61.816  1.00  9.820          H  
ATOM   4969 1HD1 ILE A 307     -28.846  12.717  57.944  1.00  9.820          H  
ATOM   4970 2HD1 ILE A 307     -29.417  11.068  57.618  1.00  9.820          H  
ATOM   4971 3HD1 ILE A 307     -30.072  11.992  58.984  1.00  9.820          H  
ATOM   4972  N   SER A 308     -25.122   9.802  59.521  1.00  5.360          N  
ATOM   4973  CA  SER A 308     -24.009   9.571  58.612  1.00  5.320          C  
ATOM   4974  C   SER A 308     -23.092   8.440  59.085  1.00  4.590          C  
ATOM   4975  O   SER A 308     -22.316   7.889  58.296  1.00  4.690          O  
ATOM   4976  CB  SER A 308     -23.198  10.841  58.459  1.00  7.460          C  
ATOM   4977  OG  SER A 308     -22.499  11.151  59.637  1.00  7.460          O  
ATOM   4978  H   SER A 308     -25.176  10.723  59.966  1.00  6.430          H  
ATOM   4979  HA  SER A 308     -24.414   9.302  57.638  1.00  6.380          H  
ATOM   4980 1HB  SER A 308     -22.498  10.736  57.632  1.00  8.960          H  
ATOM   4981 2HB  SER A 308     -23.867  11.655  58.212  1.00  8.960          H  
ATOM   4982  HG  SER A 308     -22.179  12.058  59.518  1.00  8.960          H  
ATOM   4983  N   SER A 309     -23.193   8.037  60.362  1.00  4.350          N  
ATOM   4984  CA  SER A 309     -22.321   6.996  60.883  1.00  4.290          C  
ATOM   4985  C   SER A 309     -22.816   5.599  60.516  1.00  4.000          C  
ATOM   4986  O   SER A 309     -22.078   4.622  60.667  1.00  4.340          O  
ATOM   4987  CB  SER A 309     -22.207   7.107  62.395  1.00  6.030          C  
ATOM   4988  OG  SER A 309     -21.596   8.318  62.783  1.00  6.030          O  
ATOM   4989  H   SER A 309     -23.878   8.450  60.994  1.00  5.220          H  
ATOM   4990  HA  SER A 309     -21.331   7.134  60.451  1.00  5.150          H  
ATOM   4991 1HB  SER A 309     -23.200   7.040  62.837  1.00  7.240          H  
ATOM   4992 2HB  SER A 309     -21.627   6.268  62.773  1.00  7.240          H  
ATOM   4993  HG  SER A 309     -21.477   8.260  63.732  1.00  7.240          H  
ATOM   4994  N   ASP A 310     -24.071   5.499  60.062  1.00  3.880          N  
ATOM   4995  CA  ASP A 310     -24.659   4.231  59.639  1.00  4.130          C  
ATOM   4996  C   ASP A 310     -25.825   4.529  58.717  1.00  3.870          C  
ATOM   4997  O   ASP A 310     -26.910   3.970  58.860  1.00  3.990          O  
ATOM   4998  CB  ASP A 310     -25.107   3.322  60.803  1.00  5.680          C  
ATOM   4999  CG  ASP A 310     -25.434   1.836  60.295  1.00  5.680          C  
ATOM   5000  OD1 ASP A 310     -24.991   1.521  59.207  1.00  5.680          O  
ATOM   5001  OD2 ASP A 310     -26.088   1.060  60.998  1.00  5.680          O  
ATOM   5002  H   ASP A 310     -24.633   6.351  59.945  1.00  4.660          H  
ATOM   5003  HA  ASP A 310     -23.914   3.679  59.067  1.00  4.960          H  
ATOM   5004 1HB  ASP A 310     -24.314   3.271  61.554  1.00  6.820          H  
ATOM   5005 2HB  ASP A 310     -25.992   3.745  61.280  1.00  6.820          H  
ATOM   5006  N   GLN A 311     -25.598   5.381  57.719  1.00  3.920          N  
ATOM   5007  CA  GLN A 311     -26.657   5.823  56.802  1.00  4.210          C  
ATOM   5008  C   GLN A 311     -27.305   4.686  56.032  1.00  3.620          C  
ATOM   5009  O   GLN A 311     -28.347   4.863  55.403  1.00  3.850          O  
ATOM   5010  CB  GLN A 311     -26.136   6.866  55.808  1.00  5.780          C  
ATOM   5011  CG  GLN A 311     -25.132   6.362  54.770  1.00  5.780          C  
ATOM   5012  CD  GLN A 311     -24.727   7.468  53.808  1.00  5.780          C  
ATOM   5013  OE1 GLN A 311     -25.563   7.978  53.033  1.00  5.780          O  
ATOM   5014  NE2 GLN A 311     -23.472   7.876  53.837  1.00  5.780          N  
ATOM   5015  H   GLN A 311     -24.677   5.790  57.631  1.00  4.700          H  
ATOM   5016  HA  GLN A 311     -27.433   6.298  57.402  1.00  5.050          H  
ATOM   5017 1HB  GLN A 311     -26.979   7.302  55.281  1.00  6.930          H  
ATOM   5018 2HB  GLN A 311     -25.658   7.670  56.363  1.00  6.930          H  
ATOM   5019 1HG  GLN A 311     -24.239   6.002  55.278  1.00  6.930          H  
ATOM   5020 2HG  GLN A 311     -25.579   5.556  54.186  1.00  6.930          H  
ATOM   5021 1HE2 GLN A 311     -23.184   8.609  53.222  1.00  6.930          H  
ATOM   5022 2HE2 GLN A 311     -22.808   7.490  54.479  1.00  6.930          H  
ATOM   5023  N   CYS A 312     -26.640   3.541  56.033  1.00  3.300          N  
ATOM   5024  CA  CYS A 312     -27.071   2.339  55.363  1.00  3.340          C  
ATOM   5025  C   CYS A 312     -28.159   1.576  56.132  1.00  2.730          C  
ATOM   5026  O   CYS A 312     -28.751   0.625  55.620  1.00  3.050          O  
ATOM   5027  CB  CYS A 312     -25.836   1.505  55.114  1.00  4.660          C  
ATOM   5028  SG  CYS A 312     -24.765   2.327  53.917  1.00  4.660          S  
ATOM   5029  H   CYS A 312     -25.787   3.510  56.571  1.00  3.960          H  
ATOM   5030  HA  CYS A 312     -27.484   2.633  54.401  1.00  4.010          H  
ATOM   5031 1HB  CYS A 312     -25.283   1.394  56.053  1.00  5.590          H  
ATOM   5032 2HB  CYS A 312     -26.078   0.519  54.767  1.00  5.590          H  
ATOM   5033  HG  CYS A 312     -25.664   2.382  52.902  1.00  5.590          H  
ATOM   5034  N   ASP A 313     -28.454   2.023  57.350  1.00  2.440          N  
ATOM   5035  CA  ASP A 313     -29.522   1.464  58.167  1.00  2.690          C  
ATOM   5036  C   ASP A 313     -30.785   1.537  57.342  1.00  2.410          C  
ATOM   5037  O   ASP A 313     -31.147   2.621  56.864  1.00  2.430          O  
ATOM   5038  CB  ASP A 313     -29.717   2.258  59.476  1.00  3.670          C  
ATOM   5039  CG  ASP A 313     -30.835   1.681  60.447  1.00  3.670          C  
ATOM   5040  OD1 ASP A 313     -31.522   0.748  60.044  1.00  3.670          O  
ATOM   5041  OD2 ASP A 313     -31.032   2.228  61.532  1.00  3.670          O  
ATOM   5042  H   ASP A 313     -27.909   2.796  57.738  1.00  2.930          H  
ATOM   5043  HA  ASP A 313     -29.298   0.422  58.398  1.00  3.230          H  
ATOM   5044 1HB  ASP A 313     -28.762   2.291  60.013  1.00  4.400          H  
ATOM   5045 2HB  ASP A 313     -29.965   3.269  59.222  1.00  4.400          H  
ATOM   5046  N   THR A 314     -31.490   0.418  57.177  1.00  2.310          N  
ATOM   5047  CA  THR A 314     -32.677   0.458  56.348  1.00  2.230          C  
ATOM   5048  C   THR A 314     -33.645   1.471  56.940  1.00  2.090          C  
ATOM   5049  O   THR A 314     -34.360   2.138  56.189  1.00  2.070          O  
ATOM   5050  CB  THR A 314     -33.351  -0.934  56.237  1.00  3.150          C  
ATOM   5051  OG1 THR A 314     -33.720  -1.399  57.539  1.00  3.150          O  
ATOM   5052  CG2 THR A 314     -32.375  -1.939  55.624  1.00  3.150          C  
ATOM   5053  H   THR A 314     -31.196  -0.440  57.621  1.00  2.770          H  
ATOM   5054  HA  THR A 314     -32.397   0.790  55.347  1.00  2.680          H  
ATOM   5055  HB  THR A 314     -34.239  -0.861  55.612  1.00  3.780          H  
ATOM   5056  HG1 THR A 314     -34.528  -0.958  57.826  1.00  3.780          H  
ATOM   5057 1HG2 THR A 314     -32.856  -2.915  55.544  1.00  3.780          H  
ATOM   5058 2HG2 THR A 314     -32.074  -1.608  54.643  1.00  3.780          H  
ATOM   5059 3HG2 THR A 314     -31.494  -2.021  56.252  1.00  3.780          H  
ATOM   5060  N   ARG A 315     -33.639   1.640  58.276  1.00  2.120          N  
ATOM   5061  CA  ARG A 315     -34.499   2.628  58.913  1.00  2.200          C  
ATOM   5062  C   ARG A 315     -34.231   4.041  58.421  1.00  2.160          C  
ATOM   5063  O   ARG A 315     -35.169   4.822  58.270  1.00  2.170          O  
ATOM   5064  CB  ARG A 315     -34.336   2.656  60.411  1.00  3.050          C  
ATOM   5065  CG  ARG A 315     -35.280   3.635  61.123  1.00  3.050          C  
ATOM   5066  CD  ARG A 315     -35.058   3.657  62.564  1.00  3.050          C  
ATOM   5067  NE  ARG A 315     -35.487   2.444  63.227  1.00  3.050          N  
ATOM   5068  CZ  ARG A 315     -34.692   1.455  63.706  1.00  3.050          C  
ATOM   5069  NH1 ARG A 315     -33.368   1.431  63.545  1.00  3.050          N  
ATOM   5070  NH2 ARG A 315     -35.259   0.472  64.348  1.00  3.050          N  
ATOM   5071  H   ARG A 315     -33.007   1.070  58.866  1.00  2.540          H  
ATOM   5072  HA  ARG A 315     -35.533   2.370  58.688  1.00  2.640          H  
ATOM   5073 1HB  ARG A 315     -34.489   1.658  60.805  1.00  3.660          H  
ATOM   5074 2HB  ARG A 315     -33.326   2.956  60.658  1.00  3.660          H  
ATOM   5075 1HG  ARG A 315     -35.111   4.647  60.772  1.00  3.660          H  
ATOM   5076 2HG  ARG A 315     -36.318   3.353  60.932  1.00  3.660          H  
ATOM   5077 1HD  ARG A 315     -34.001   3.815  62.763  1.00  3.660          H  
ATOM   5078 2HD  ARG A 315     -35.627   4.488  62.985  1.00  3.660          H  
ATOM   5079  HE  ARG A 315     -36.487   2.355  63.409  1.00  3.660          H  
ATOM   5080 1HH1 ARG A 315     -32.838   2.127  63.005  1.00  3.660          H  
ATOM   5081 2HH1 ARG A 315     -32.842   0.664  63.935  1.00  3.660          H  
ATOM   5082 1HH2 ARG A 315     -36.276   0.433  64.487  1.00  3.660          H  
ATOM   5083 2HH2 ARG A 315     -34.714  -0.308  64.706  1.00  3.660          H  
ATOM   5084  N   ILE A 316     -32.962   4.410  58.243  1.00  2.200          N  
ATOM   5085  CA  ILE A 316     -32.634   5.765  57.847  1.00  2.330          C  
ATOM   5086  C   ILE A 316     -33.141   5.989  56.445  1.00  2.220          C  
ATOM   5087  O   ILE A 316     -33.722   7.038  56.165  1.00  2.250          O  
ATOM   5088  CB  ILE A 316     -31.133   6.094  58.024  1.00  3.210          C  
ATOM   5089  CG1 ILE A 316     -30.804   6.112  59.571  1.00  3.210          C  
ATOM   5090  CG2 ILE A 316     -30.802   7.470  57.379  1.00  3.210          C  
ATOM   5091  CD1 ILE A 316     -29.319   6.130  59.925  1.00  3.210          C  
ATOM   5092  H   ILE A 316     -32.215   3.719  58.294  1.00  2.640          H  
ATOM   5093  HA  ILE A 316     -33.174   6.448  58.499  1.00  2.800          H  
ATOM   5094  HB  ILE A 316     -30.527   5.308  57.555  1.00  3.850          H  
ATOM   5095 1HG1 ILE A 316     -31.264   6.999  60.003  1.00  3.850          H  
ATOM   5096 2HG1 ILE A 316     -31.255   5.231  60.036  1.00  3.850          H  
ATOM   5097 1HG2 ILE A 316     -29.750   7.697  57.504  1.00  3.850          H  
ATOM   5098 2HG2 ILE A 316     -31.026   7.450  56.308  1.00  3.850          H  
ATOM   5099 3HG2 ILE A 316     -31.401   8.251  57.852  1.00  3.850          H  
ATOM   5100 1HD1 ILE A 316     -29.201   6.147  61.007  1.00  3.850          H  
ATOM   5101 2HD1 ILE A 316     -28.848   5.248  59.533  1.00  3.850          H  
ATOM   5102 3HD1 ILE A 316     -28.840   6.985  59.508  1.00  3.850          H  
ATOM   5103  N   GLY A 317     -32.901   5.020  55.556  1.00  2.170          N  
ATOM   5104  CA  GLY A 317     -33.384   5.152  54.188  1.00  2.220          C  
ATOM   5105  C   GLY A 317     -34.908   5.288  54.170  1.00  2.150          C  
ATOM   5106  O   GLY A 317     -35.469   6.065  53.387  1.00  2.180          O  
ATOM   5107  H   GLY A 317     -32.383   4.185  55.856  1.00  2.600          H  
ATOM   5108 1HA  GLY A 317     -32.920   6.020  53.714  1.00  2.660          H  
ATOM   5109 2HA  GLY A 317     -33.092   4.272  53.627  1.00  2.660          H  
ATOM   5110  N   CYS A 318     -35.577   4.550  55.064  1.00  2.130          N  
ATOM   5111  CA  CYS A 318     -37.021   4.602  55.173  1.00  2.170          C  
ATOM   5112  C   CYS A 318     -37.466   5.971  55.655  1.00  2.100          C  
ATOM   5113  O   CYS A 318     -38.405   6.531  55.102  1.00  2.120          O  
ATOM   5114  CB  CYS A 318     -37.520   3.544  56.132  1.00  3.020          C  
ATOM   5115  SG  CYS A 318     -37.270   1.941  55.505  1.00  3.020          S  
ATOM   5116  H   CYS A 318     -35.050   3.898  55.647  1.00  2.560          H  
ATOM   5117  HA  CYS A 318     -37.449   4.404  54.195  1.00  2.600          H  
ATOM   5118 1HB  CYS A 318     -37.008   3.626  57.082  1.00  3.630          H  
ATOM   5119 2HB  CYS A 318     -38.584   3.676  56.321  1.00  3.630          H  
ATOM   5120  HG  CYS A 318     -35.926   1.961  55.620  1.00  3.630          H  
ATOM   5121  N   LEU A 319     -36.776   6.545  56.642  1.00  2.060          N  
ATOM   5122  CA  LEU A 319     -37.143   7.869  57.117  1.00  2.070          C  
ATOM   5123  C   LEU A 319     -36.971   8.907  56.008  1.00  2.080          C  
ATOM   5124  O   LEU A 319     -37.813   9.793  55.839  1.00  2.110          O  
ATOM   5125  CB  LEU A 319     -36.289   8.249  58.339  1.00  2.890          C  
ATOM   5126  CG  LEU A 319     -36.559   7.454  59.670  1.00  2.890          C  
ATOM   5127  CD1 LEU A 319     -35.471   7.798  60.687  1.00  2.890          C  
ATOM   5128  CD2 LEU A 319     -37.937   7.795  60.232  1.00  2.890          C  
ATOM   5129  H   LEU A 319     -36.032   6.019  57.109  1.00  2.470          H  
ATOM   5130  HA  LEU A 319     -38.184   7.848  57.401  1.00  2.480          H  
ATOM   5131 1HB  LEU A 319     -35.243   8.088  58.075  1.00  3.470          H  
ATOM   5132 2HB  LEU A 319     -36.427   9.303  58.541  1.00  3.470          H  
ATOM   5133  HG  LEU A 319     -36.520   6.396  59.473  1.00  3.470          H  
ATOM   5134 1HD1 LEU A 319     -35.645   7.237  61.605  1.00  3.470          H  
ATOM   5135 2HD1 LEU A 319     -34.497   7.529  60.279  1.00  3.470          H  
ATOM   5136 3HD1 LEU A 319     -35.493   8.862  60.904  1.00  3.470          H  
ATOM   5137 1HD2 LEU A 319     -38.093   7.231  61.150  1.00  3.470          H  
ATOM   5138 2HD2 LEU A 319     -37.999   8.860  60.446  1.00  3.470          H  
ATOM   5139 3HD2 LEU A 319     -38.704   7.527  59.526  1.00  3.470          H  
ATOM   5140  N   GLU A 320     -35.913   8.789  55.206  1.00  2.110          N  
ATOM   5141  CA  GLU A 320     -35.718   9.757  54.137  1.00  2.200          C  
ATOM   5142  C   GLU A 320     -36.874   9.749  53.142  1.00  2.130          C  
ATOM   5143  O   GLU A 320     -37.325  10.808  52.708  1.00  2.150          O  
ATOM   5144  CB  GLU A 320     -34.413   9.483  53.398  1.00  3.040          C  
ATOM   5145  CG  GLU A 320     -33.159   9.789  54.197  1.00  3.040          C  
ATOM   5146  CD  GLU A 320     -31.930   9.338  53.503  1.00  3.040          C  
ATOM   5147  OE1 GLU A 320     -32.049   8.800  52.431  1.00  3.040          O  
ATOM   5148  OE2 GLU A 320     -30.868   9.512  54.041  1.00  3.040          O  
ATOM   5149  H   GLU A 320     -35.209   8.062  55.391  1.00  2.530          H  
ATOM   5150  HA  GLU A 320     -35.663  10.746  54.587  1.00  2.640          H  
ATOM   5151 1HB  GLU A 320     -34.379   8.434  53.108  1.00  3.650          H  
ATOM   5152 2HB  GLU A 320     -34.386  10.072  52.485  1.00  3.650          H  
ATOM   5153 1HG  GLU A 320     -33.097  10.867  54.355  1.00  3.650          H  
ATOM   5154 2HG  GLU A 320     -33.222   9.313  55.171  1.00  3.650          H  
ATOM   5155  N   VAL A 321     -37.397   8.573  52.808  1.00  2.120          N  
ATOM   5156  CA  VAL A 321     -38.523   8.548  51.883  1.00  2.180          C  
ATOM   5157  C   VAL A 321     -39.854   8.897  52.642  1.00  2.160          C  
ATOM   5158  O   VAL A 321     -40.742   9.563  52.107  1.00  2.230          O  
ATOM   5159  CB  VAL A 321     -38.541   7.217  51.069  1.00  3.030          C  
ATOM   5160  CG1 VAL A 321     -37.170   7.009  50.378  1.00  3.030          C  
ATOM   5161  CG2 VAL A 321     -38.876   6.095  51.905  1.00  3.030          C  
ATOM   5162  H   VAL A 321     -36.941   7.718  53.150  1.00  2.540          H  
ATOM   5163  HA  VAL A 321     -38.364   9.332  51.158  1.00  2.620          H  
ATOM   5164  HB  VAL A 321     -39.258   7.297  50.289  1.00  3.630          H  
ATOM   5165 1HG1 VAL A 321     -37.195   6.097  49.781  1.00  3.630          H  
ATOM   5166 2HG1 VAL A 321     -36.947   7.839  49.741  1.00  3.630          H  
ATOM   5167 3HG1 VAL A 321     -36.386   6.923  51.128  1.00  3.630          H  
ATOM   5168 1HG2 VAL A 321     -38.897   5.183  51.313  1.00  3.630          H  
ATOM   5169 2HG2 VAL A 321     -38.144   6.003  52.682  1.00  3.630          H  
ATOM   5170 3HG2 VAL A 321     -39.846   6.279  52.320  1.00  3.630          H  
ATOM   5171  N   LEU A 322     -39.963   8.510  53.917  1.00  2.110          N  
ATOM   5172  CA  LEU A 322     -41.131   8.812  54.754  1.00  2.200          C  
ATOM   5173  C   LEU A 322     -41.372  10.321  54.919  1.00  2.210          C  
ATOM   5174  O   LEU A 322     -42.509  10.780  55.033  1.00  2.380          O  
ATOM   5175  CB  LEU A 322     -40.978   8.167  56.142  1.00  3.040          C  
ATOM   5176  CG  LEU A 322     -42.161   8.275  57.153  1.00  3.040          C  
ATOM   5177  CD1 LEU A 322     -43.432   7.691  56.575  1.00  3.040          C  
ATOM   5178  CD2 LEU A 322     -41.779   7.497  58.399  1.00  3.040          C  
ATOM   5179  H   LEU A 322     -39.218   7.948  54.326  1.00  2.530          H  
ATOM   5180  HA  LEU A 322     -41.985   8.387  54.263  1.00  2.640          H  
ATOM   5181 1HB  LEU A 322     -40.726   7.139  56.024  1.00  3.650          H  
ATOM   5182 2HB  LEU A 322     -40.139   8.660  56.615  1.00  3.650          H  
ATOM   5183  HG  LEU A 322     -42.342   9.325  57.405  1.00  3.650          H  
ATOM   5184 1HD1 LEU A 322     -44.232   7.765  57.308  1.00  3.650          H  
ATOM   5185 2HD1 LEU A 322     -43.719   8.243  55.699  1.00  3.650          H  
ATOM   5186 3HD1 LEU A 322     -43.273   6.662  56.316  1.00  3.650          H  
ATOM   5187 1HD2 LEU A 322     -42.584   7.560  59.130  1.00  3.650          H  
ATOM   5188 2HD2 LEU A 322     -41.602   6.449  58.143  1.00  3.650          H  
ATOM   5189 3HD2 LEU A 322     -40.878   7.923  58.820  1.00  3.650          H  
ATOM   5190  N   LYS A 323     -40.302  11.101  54.941  1.00  2.110          N  
ATOM   5191  CA  LYS A 323     -40.380  12.542  55.125  1.00  2.180          C  
ATOM   5192  C   LYS A 323     -40.683  13.367  53.860  1.00  2.100          C  
ATOM   5193  O   LYS A 323     -40.497  14.593  53.870  1.00  2.190          O  
ATOM   5194  CB  LYS A 323     -39.098  13.029  55.790  1.00  3.020          C  
ATOM   5195  CG  LYS A 323     -38.937  12.532  57.234  1.00  3.020          C  
ATOM   5196  CD  LYS A 323     -37.642  13.025  57.859  1.00  3.020          C  
ATOM   5197  CE  LYS A 323     -37.480  12.504  59.288  1.00  3.020          C  
ATOM   5198  NZ  LYS A 323     -36.211  12.981  59.916  1.00  3.020          N  
ATOM   5199  H   LYS A 323     -39.375  10.662  54.913  1.00  2.530          H  
ATOM   5200  HA  LYS A 323     -41.196  12.733  55.820  1.00  2.620          H  
ATOM   5201 1HB  LYS A 323     -38.240  12.650  55.222  1.00  3.630          H  
ATOM   5202 2HB  LYS A 323     -39.054  14.116  55.782  1.00  3.630          H  
ATOM   5203 1HG  LYS A 323     -39.775  12.900  57.828  1.00  3.630          H  
ATOM   5204 2HG  LYS A 323     -38.963  11.448  57.257  1.00  3.630          H  
ATOM   5205 1HD  LYS A 323     -36.798  12.685  57.251  1.00  3.630          H  
ATOM   5206 2HD  LYS A 323     -37.638  14.111  57.874  1.00  3.630          H  
ATOM   5207 1HE  LYS A 323     -38.322  12.841  59.887  1.00  3.630          H  
ATOM   5208 2HE  LYS A 323     -37.476  11.414  59.266  1.00  3.630          H  
ATOM   5209 1HZ  LYS A 323     -36.141  12.611  60.854  1.00  3.630          H  
ATOM   5210 2HZ  LYS A 323     -35.422  12.663  59.368  1.00  3.630          H  
ATOM   5211 3HZ  LYS A 323     -36.208  13.992  59.952  1.00  3.630          H  
ATOM   5212  N   VAL A 324     -41.110  12.721  52.769  1.00  2.020          N  
ATOM   5213  CA  VAL A 324     -41.470  13.460  51.554  1.00  2.020          C  
ATOM   5214  C   VAL A 324     -42.740  14.261  51.657  1.00  2.030          C  
ATOM   5215  O   VAL A 324     -43.826  13.717  51.886  1.00  2.160          O  
ATOM   5216  CB  VAL A 324     -41.651  12.472  50.397  1.00  2.830          C  
ATOM   5217  CG1 VAL A 324     -42.170  13.167  49.122  1.00  2.830          C  
ATOM   5218  CG2 VAL A 324     -40.355  11.877  50.127  1.00  2.830          C  
ATOM   5219  H   VAL A 324     -41.170  11.696  52.774  1.00  2.420          H  
ATOM   5220  HA  VAL A 324     -40.676  14.157  51.306  1.00  2.420          H  
ATOM   5221  HB  VAL A 324     -42.367  11.696  50.689  1.00  3.390          H  
ATOM   5222 1HG1 VAL A 324     -42.265  12.430  48.328  1.00  3.390          H  
ATOM   5223 2HG1 VAL A 324     -43.139  13.630  49.284  1.00  3.390          H  
ATOM   5224 3HG1 VAL A 324     -41.479  13.921  48.825  1.00  3.390          H  
ATOM   5225 1HG2 VAL A 324     -40.478  11.171  49.325  1.00  3.390          H  
ATOM   5226 2HG2 VAL A 324     -39.666  12.643  49.857  1.00  3.390          H  
ATOM   5227 3HG2 VAL A 324     -39.971  11.392  50.990  1.00  3.390          H  
ATOM   5228  N   HIS A 325     -42.602  15.559  51.389  1.00  2.030          N  
ATOM   5229  CA  HIS A 325     -43.751  16.441  51.440  1.00  2.140          C  
ATOM   5230  C   HIS A 325     -44.258  17.090  50.130  1.00  2.240          C  
ATOM   5231  O   HIS A 325     -45.478  17.214  50.004  1.00  2.700          O  
ATOM   5232  CB  HIS A 325     -43.545  17.507  52.517  1.00  2.950          C  
ATOM   5233  CG  HIS A 325     -43.590  16.921  53.921  1.00  2.950          C  
ATOM   5234  ND1 HIS A 325     -42.495  16.362  54.552  1.00  2.950          N  
ATOM   5235  CD2 HIS A 325     -44.621  16.810  54.792  1.00  2.950          C  
ATOM   5236  CE1 HIS A 325     -42.858  15.935  55.749  1.00  2.950          C  
ATOM   5237  NE2 HIS A 325     -44.138  16.195  55.920  1.00  2.950          N  
ATOM   5238  H   HIS A 325     -41.660  15.920  51.192  1.00  2.440          H  
ATOM   5239  HA  HIS A 325     -44.586  15.850  51.804  1.00  2.570          H  
ATOM   5240 1HB  HIS A 325     -42.579  17.991  52.378  1.00  3.540          H  
ATOM   5241 2HB  HIS A 325     -44.319  18.272  52.435  1.00  3.540          H  
ATOM   5242  HD1 HIS A 325     -41.663  15.975  54.110  1.00  3.540          H  
ATOM   5243  HD2 HIS A 325     -45.668  17.103  54.737  1.00  3.540          H  
ATOM   5244  HE1 HIS A 325     -42.128  15.455  56.401  1.00  3.540          H  
ATOM   5245  N   PRO A 326     -43.440  17.446  49.107  1.00  2.200          N  
ATOM   5246  CA  PRO A 326     -43.934  18.117  47.925  1.00  2.320          C  
ATOM   5247  C   PRO A 326     -44.772  17.129  47.175  1.00  2.300          C  
ATOM   5248  O   PRO A 326     -44.461  15.942  47.200  1.00  2.560          O  
ATOM   5249  CB  PRO A 326     -42.673  18.469  47.149  1.00  3.480          C  
ATOM   5250  CG  PRO A 326     -41.679  17.430  47.582  1.00  3.480          C  
ATOM   5251  CD  PRO A 326     -42.004  17.142  49.045  1.00  3.480          C  
ATOM   5252  HA  PRO A 326     -44.516  19.006  48.209  1.00  2.780          H  
ATOM   5253 1HB  PRO A 326     -42.891  18.430  46.066  1.00  4.180          H  
ATOM   5254 2HB  PRO A 326     -42.354  19.496  47.381  1.00  4.180          H  
ATOM   5255 1HG  PRO A 326     -41.802  16.529  46.955  1.00  4.180          H  
ATOM   5256 2HG  PRO A 326     -40.666  17.785  47.422  1.00  4.180          H  
ATOM   5257 1HD  PRO A 326     -41.791  16.102  49.157  1.00  4.180          H  
ATOM   5258 2HD  PRO A 326     -41.431  17.785  49.728  1.00  4.180          H  
ATOM   5259  N   GLU A 327     -45.768  17.596  46.447  1.00  2.290          N  
ATOM   5260  CA  GLU A 327     -46.564  16.656  45.689  1.00  2.370          C  
ATOM   5261  C   GLU A 327     -45.729  15.893  44.680  1.00  2.340          C  
ATOM   5262  O   GLU A 327     -45.114  16.491  43.792  1.00  2.760          O  
ATOM   5263  CB  GLU A 327     -47.698  17.384  44.965  1.00  3.290          C  
ATOM   5264  CG  GLU A 327     -48.652  16.470  44.198  1.00  3.290          C  
ATOM   5265  CD  GLU A 327     -49.777  17.213  43.547  1.00  3.290          C  
ATOM   5266  OE1 GLU A 327     -49.856  18.406  43.714  1.00  3.290          O  
ATOM   5267  OE2 GLU A 327     -50.562  16.586  42.880  1.00  3.290          O  
ATOM   5268  H   GLU A 327     -45.991  18.580  46.440  1.00  2.750          H  
ATOM   5269  HA  GLU A 327     -47.005  15.947  46.378  1.00  2.840          H  
ATOM   5270 1HB  GLU A 327     -48.285  17.943  45.692  1.00  3.940          H  
ATOM   5271 2HB  GLU A 327     -47.279  18.101  44.259  1.00  3.940          H  
ATOM   5272 1HG  GLU A 327     -48.098  15.936  43.424  1.00  3.940          H  
ATOM   5273 2HG  GLU A 327     -49.061  15.730  44.886  1.00  3.940          H  
ATOM   5274  N   THR A 328     -45.778  14.570  44.765  1.00  2.150          N  
ATOM   5275  CA  THR A 328     -45.042  13.756  43.797  1.00  2.080          C  
ATOM   5276  C   THR A 328     -45.793  12.436  43.491  1.00  2.270          C  
ATOM   5277  O   THR A 328     -46.466  11.892  44.376  1.00  2.390          O  
ATOM   5278  CB  THR A 328     -43.554  13.550  44.259  1.00  2.940          C  
ATOM   5279  OG1 THR A 328     -42.836  12.785  43.294  1.00  2.940          O  
ATOM   5280  CG2 THR A 328     -43.435  12.874  45.562  1.00  2.940          C  
ATOM   5281  H   THR A 328     -46.275  14.169  45.576  1.00  2.580          H  
ATOM   5282  HA  THR A 328     -44.977  14.350  42.898  1.00  2.500          H  
ATOM   5283  HB  THR A 328     -43.088  14.536  44.341  1.00  3.530          H  
ATOM   5284  HG1 THR A 328     -41.894  12.881  43.451  1.00  3.530          H  
ATOM   5285 1HG2 THR A 328     -42.384  12.783  45.825  1.00  3.530          H  
ATOM   5286 2HG2 THR A 328     -43.943  13.471  46.317  1.00  3.530          H  
ATOM   5287 3HG2 THR A 328     -43.872  11.894  45.494  1.00  3.530          H  
ATOM   5288  N   PRO A 329     -45.698  11.886  42.246  1.00  2.420          N  
ATOM   5289  CA  PRO A 329     -46.306  10.634  41.792  1.00  2.640          C  
ATOM   5290  C   PRO A 329     -46.102   9.437  42.705  1.00  2.370          C  
ATOM   5291  O   PRO A 329     -46.966   8.563  42.755  1.00  2.670          O  
ATOM   5292  CB  PRO A 329     -45.638  10.417  40.430  1.00  3.960          C  
ATOM   5293  CG  PRO A 329     -45.372  11.806  39.918  1.00  3.960          C  
ATOM   5294  CD  PRO A 329     -44.995  12.615  41.134  1.00  3.960          C  
ATOM   5295  HA  PRO A 329     -47.383  10.810  41.653  1.00  3.170          H  
ATOM   5296 1HB  PRO A 329     -44.720   9.821  40.551  1.00  4.750          H  
ATOM   5297 2HB  PRO A 329     -46.308   9.838  39.775  1.00  4.750          H  
ATOM   5298 1HG  PRO A 329     -44.569  11.779  39.158  1.00  4.750          H  
ATOM   5299 2HG  PRO A 329     -46.268  12.199  39.411  1.00  4.750          H  
ATOM   5300 1HD  PRO A 329     -43.916  12.613  41.240  1.00  4.750          H  
ATOM   5301 2HD  PRO A 329     -45.404  13.622  40.980  1.00  4.750          H  
ATOM   5302  N   VAL A 330     -44.995   9.380  43.439  1.00  1.960          N  
ATOM   5303  CA  VAL A 330     -44.802   8.245  44.311  1.00  1.880          C  
ATOM   5304  C   VAL A 330     -44.652   8.711  45.744  1.00  1.930          C  
ATOM   5305  O   VAL A 330     -43.895   8.118  46.518  1.00  1.900          O  
ATOM   5306  CB  VAL A 330     -43.516   7.487  43.911  1.00  2.660          C  
ATOM   5307  CG1 VAL A 330     -43.664   6.864  42.513  1.00  2.660          C  
ATOM   5308  CG2 VAL A 330     -42.314   8.469  43.950  1.00  2.660          C  
ATOM   5309  H   VAL A 330     -44.276  10.091  43.392  1.00  2.350          H  
ATOM   5310  HA  VAL A 330     -45.665   7.588  44.244  1.00  2.260          H  
ATOM   5311  HB  VAL A 330     -43.347   6.674  44.617  1.00  3.200          H  
ATOM   5312 1HG1 VAL A 330     -42.755   6.326  42.258  1.00  3.200          H  
ATOM   5313 2HG1 VAL A 330     -44.500   6.180  42.499  1.00  3.200          H  
ATOM   5314 3HG1 VAL A 330     -43.836   7.650  41.783  1.00  3.200          H  
ATOM   5315 1HG2 VAL A 330     -41.418   7.942  43.695  1.00  3.200          H  
ATOM   5316 2HG2 VAL A 330     -42.467   9.273  43.236  1.00  3.200          H  
ATOM   5317 3HG2 VAL A 330     -42.190   8.893  44.942  1.00  3.200          H  
ATOM   5318  N   GLN A 331     -45.449   9.704  46.131  1.00  2.060          N  
ATOM   5319  CA  GLN A 331     -45.389  10.204  47.487  1.00  2.160          C  
ATOM   5320  C   GLN A 331     -46.094   9.290  48.429  1.00  2.100          C  
ATOM   5321  O   GLN A 331     -45.559   8.971  49.483  1.00  2.050          O  
ATOM   5322  CB  GLN A 331     -46.036  11.562  47.585  1.00  2.980          C  
ATOM   5323  CG  GLN A 331     -45.898  12.205  48.902  1.00  2.980          C  
ATOM   5324  CD  GLN A 331     -46.305  13.613  48.800  1.00  2.980          C  
ATOM   5325  OE1 GLN A 331     -46.868  14.018  47.750  1.00  2.980          O  
ATOM   5326  NE2 GLN A 331     -46.013  14.382  49.849  1.00  2.980          N  
ATOM   5327  H   GLN A 331     -46.031  10.191  45.437  1.00  2.470          H  
ATOM   5328  HA  GLN A 331     -44.344  10.278  47.789  1.00  2.590          H  
ATOM   5329 1HB  GLN A 331     -45.675  12.205  46.844  1.00  3.580          H  
ATOM   5330 2HB  GLN A 331     -47.101  11.457  47.395  1.00  3.580          H  
ATOM   5331 1HG  GLN A 331     -46.553  11.712  49.622  1.00  3.580          H  
ATOM   5332 2HG  GLN A 331     -44.875  12.147  49.236  1.00  3.580          H  
ATOM   5333 1HE2 GLN A 331     -46.221  15.385  49.847  1.00  3.580          H  
ATOM   5334 2HE2 GLN A 331     -45.509  13.989  50.658  1.00  3.580          H  
ATOM   5335  N   ALA A 332     -47.310   8.876  48.067  1.00  2.160          N  
ATOM   5336  CA  ALA A 332     -48.076   7.999  48.933  1.00  2.190          C  
ATOM   5337  C   ALA A 332     -47.308   6.701  49.107  1.00  2.070          C  
ATOM   5338  O   ALA A 332     -47.255   6.121  50.183  1.00  2.100          O  
ATOM   5339  CB  ALA A 332     -49.453   7.753  48.369  1.00  3.050          C  
ATOM   5340  H   ALA A 332     -47.687   9.176  47.178  1.00  2.590          H  
ATOM   5341  HA  ALA A 332     -48.186   8.477  49.901  1.00  2.630          H  
ATOM   5342 1HB  ALA A 332     -50.007   7.114  49.052  1.00  3.660          H  
ATOM   5343 2HB  ALA A 332     -49.972   8.700  48.264  1.00  3.660          H  
ATOM   5344 3HB  ALA A 332     -49.369   7.269  47.399  1.00  3.660          H  
ATOM   5345  N   ILE A 333     -46.655   6.265  48.040  1.00  1.970          N  
ATOM   5346  CA  ILE A 333     -45.898   5.037  48.082  1.00  1.930          C  
ATOM   5347  C   ILE A 333     -44.741   5.154  49.038  1.00  1.860          C  
ATOM   5348  O   ILE A 333     -44.540   4.288  49.896  1.00  1.880          O  
ATOM   5349  CB  ILE A 333     -45.369   4.717  46.688  1.00  2.720          C  
ATOM   5350  CG1 ILE A 333     -46.543   4.376  45.782  1.00  2.720          C  
ATOM   5351  CG2 ILE A 333     -44.370   3.557  46.777  1.00  2.720          C  
ATOM   5352  CD1 ILE A 333     -46.229   4.398  44.344  1.00  2.720          C  
ATOM   5353  H   ILE A 333     -46.705   6.796  47.183  1.00  2.360          H  
ATOM   5354  HA  ILE A 333     -46.550   4.234  48.423  1.00  2.320          H  
ATOM   5355  HB  ILE A 333     -44.873   5.591  46.272  1.00  3.260          H  
ATOM   5356 1HG1 ILE A 333     -46.868   3.364  46.025  1.00  3.260          H  
ATOM   5357 2HG1 ILE A 333     -47.372   5.059  45.964  1.00  3.260          H  
ATOM   5358 1HG2 ILE A 333     -43.989   3.320  45.799  1.00  3.260          H  
ATOM   5359 2HG2 ILE A 333     -43.525   3.813  47.413  1.00  3.260          H  
ATOM   5360 3HG2 ILE A 333     -44.876   2.690  47.198  1.00  3.260          H  
ATOM   5361 1HD1 ILE A 333     -47.102   4.113  43.810  1.00  3.260          H  
ATOM   5362 2HD1 ILE A 333     -45.943   5.383  44.059  1.00  3.260          H  
ATOM   5363 3HD1 ILE A 333     -45.437   3.730  44.108  1.00  3.260          H  
ATOM   5364  N   ALA A 334     -43.959   6.229  48.890  1.00  1.850          N  
ATOM   5365  CA  ALA A 334     -42.795   6.424  49.722  1.00  1.860          C  
ATOM   5366  C   ALA A 334     -43.150   6.467  51.188  1.00  1.870          C  
ATOM   5367  O   ALA A 334     -42.501   5.798  52.000  1.00  1.890          O  
ATOM   5368  CB  ALA A 334     -42.133   7.736  49.337  1.00  2.600          C  
ATOM   5369  H   ALA A 334     -44.149   6.918  48.158  1.00  2.220          H  
ATOM   5370  HA  ALA A 334     -42.108   5.592  49.560  1.00  2.230          H  
ATOM   5371 1HB  ALA A 334     -41.274   7.905  49.937  1.00  3.120          H  
ATOM   5372 2HB  ALA A 334     -41.854   7.706  48.282  1.00  3.120          H  
ATOM   5373 3HB  ALA A 334     -42.839   8.551  49.500  1.00  3.120          H  
ATOM   5374  N   VAL A 335     -44.240   7.156  51.522  1.00  1.900          N  
ATOM   5375  CA  VAL A 335     -44.576   7.287  52.922  1.00  1.930          C  
ATOM   5376  C   VAL A 335     -45.258   6.053  53.479  1.00  1.980          C  
ATOM   5377  O   VAL A 335     -44.959   5.652  54.602  1.00  2.020          O  
ATOM   5378  CB  VAL A 335     -45.397   8.583  53.181  1.00  2.690          C  
ATOM   5379  CG1 VAL A 335     -44.600   9.790  52.603  1.00  2.690          C  
ATOM   5380  CG2 VAL A 335     -46.786   8.505  52.583  1.00  2.690          C  
ATOM   5381  H   VAL A 335     -44.769   7.655  50.797  1.00  2.280          H  
ATOM   5382  HA  VAL A 335     -43.650   7.398  53.462  1.00  2.320          H  
ATOM   5383  HB  VAL A 335     -45.485   8.739  54.248  1.00  3.230          H  
ATOM   5384 1HG1 VAL A 335     -45.126  10.723  52.809  1.00  3.230          H  
ATOM   5385 2HG1 VAL A 335     -43.627   9.825  53.063  1.00  3.230          H  
ATOM   5386 3HG1 VAL A 335     -44.471   9.689  51.537  1.00  3.230          H  
ATOM   5387 1HG2 VAL A 335     -47.314   9.432  52.776  1.00  3.230          H  
ATOM   5388 2HG2 VAL A 335     -46.693   8.359  51.537  1.00  3.230          H  
ATOM   5389 3HG2 VAL A 335     -47.359   7.688  53.011  1.00  3.230          H  
ATOM   5390  N   ASP A 336     -46.149   5.416  52.727  1.00  2.010          N  
ATOM   5391  CA  ASP A 336     -46.827   4.267  53.280  1.00  2.130          C  
ATOM   5392  C   ASP A 336     -45.913   3.085  53.505  1.00  2.100          C  
ATOM   5393  O   ASP A 336     -45.946   2.457  54.575  1.00  2.200          O  
ATOM   5394  CB  ASP A 336     -47.896   3.799  52.327  1.00  2.930          C  
ATOM   5395  CG  ASP A 336     -49.163   4.652  52.247  1.00  2.930          C  
ATOM   5396  OD1 ASP A 336     -49.449   5.396  53.177  1.00  2.930          O  
ATOM   5397  OD2 ASP A 336     -49.859   4.545  51.218  1.00  2.930          O  
ATOM   5398  H   ASP A 336     -46.396   5.741  51.786  1.00  2.410          H  
ATOM   5399  HA  ASP A 336     -47.273   4.554  54.230  1.00  2.560          H  
ATOM   5400 1HB  ASP A 336     -47.458   3.764  51.329  1.00  3.520          H  
ATOM   5401 2HB  ASP A 336     -48.126   2.799  52.605  1.00  3.520          H  
ATOM   5402  N   MET A 337     -45.067   2.768  52.524  1.00  2.010          N  
ATOM   5403  CA  MET A 337     -44.236   1.611  52.745  1.00  2.030          C  
ATOM   5404  C   MET A 337     -43.200   1.898  53.817  1.00  1.980          C  
ATOM   5405  O   MET A 337     -42.991   1.059  54.695  1.00  2.080          O  
ATOM   5406  CB  MET A 337     -43.586   1.130  51.454  1.00  2.830          C  
ATOM   5407  CG  MET A 337     -44.539   0.514  50.410  1.00  2.830          C  
ATOM   5408  SD  MET A 337     -45.579  -0.887  51.045  1.00  2.830          S  
ATOM   5409  CE  MET A 337     -44.448  -2.136  51.561  1.00  2.830          C  
ATOM   5410  H   MET A 337     -45.033   3.302  51.649  1.00  2.410          H  
ATOM   5411  HA  MET A 337     -44.865   0.806  53.122  1.00  2.440          H  
ATOM   5412 1HB  MET A 337     -43.077   1.971  50.976  1.00  3.400          H  
ATOM   5413 2HB  MET A 337     -42.850   0.405  51.677  1.00  3.400          H  
ATOM   5414 1HG  MET A 337     -45.198   1.295  50.034  1.00  3.400          H  
ATOM   5415 2HG  MET A 337     -43.948   0.144  49.569  1.00  3.400          H  
ATOM   5416 1HE  MET A 337     -44.999  -3.005  51.919  1.00  3.400          H  
ATOM   5417 2HE  MET A 337     -43.829  -2.417  50.741  1.00  3.400          H  
ATOM   5418 3HE  MET A 337     -43.836  -1.748  52.362  1.00  3.400          H  
ATOM   5419  N   ALA A 338     -42.610   3.106  53.809  1.00  1.910          N  
ATOM   5420  CA  ALA A 338     -41.623   3.459  54.809  1.00  1.970          C  
ATOM   5421  C   ALA A 338     -42.185   3.472  56.205  1.00  2.120          C  
ATOM   5422  O   ALA A 338     -41.529   3.008  57.135  1.00  2.190          O  
ATOM   5423  CB  ALA A 338     -41.058   4.793  54.512  1.00  2.730          C  
ATOM   5424  H   ALA A 338     -42.797   3.792  53.074  1.00  2.290          H  
ATOM   5425  HA  ALA A 338     -40.828   2.727  54.768  1.00  2.360          H  
ATOM   5426 1HB  ALA A 338     -40.307   5.019  55.238  1.00  3.280          H  
ATOM   5427 2HB  ALA A 338     -40.637   4.741  53.544  1.00  3.280          H  
ATOM   5428 3HB  ALA A 338     -41.845   5.543  54.539  1.00  3.280          H  
ATOM   5429  N   TYR A 339     -43.416   3.956  56.371  1.00  2.260          N  
ATOM   5430  CA  TYR A 339     -44.015   4.010  57.686  1.00  2.540          C  
ATOM   5431  C   TYR A 339     -44.002   2.620  58.292  1.00  2.670          C  
ATOM   5432  O   TYR A 339     -43.640   2.443  59.452  1.00  2.900          O  
ATOM   5433  CB  TYR A 339     -45.433   4.555  57.635  1.00  3.440          C  
ATOM   5434  CG  TYR A 339     -46.025   4.681  58.985  1.00  3.440          C  
ATOM   5435  CD1 TYR A 339     -45.740   5.806  59.732  1.00  3.440          C  
ATOM   5436  CD2 TYR A 339     -46.823   3.684  59.501  1.00  3.440          C  
ATOM   5437  CE1 TYR A 339     -46.257   5.939  60.993  1.00  3.440          C  
ATOM   5438  CE2 TYR A 339     -47.341   3.813  60.760  1.00  3.440          C  
ATOM   5439  CZ  TYR A 339     -47.061   4.936  61.509  1.00  3.440          C  
ATOM   5440  OH  TYR A 339     -47.580   5.063  62.775  1.00  3.440          O  
ATOM   5441  H   TYR A 339     -43.934   4.363  55.587  1.00  2.710          H  
ATOM   5442  HA  TYR A 339     -43.411   4.658  58.318  1.00  3.050          H  
ATOM   5443 1HB  TYR A 339     -45.441   5.531  57.164  1.00  4.130          H  
ATOM   5444 2HB  TYR A 339     -46.059   3.900  57.036  1.00  4.130          H  
ATOM   5445  HD1 TYR A 339     -45.101   6.588  59.321  1.00  4.130          H  
ATOM   5446  HD2 TYR A 339     -47.041   2.793  58.914  1.00  4.130          H  
ATOM   5447  HE1 TYR A 339     -46.034   6.825  61.586  1.00  4.130          H  
ATOM   5448  HE2 TYR A 339     -47.972   3.024  61.169  1.00  4.130          H  
ATOM   5449  HH  TYR A 339     -48.117   4.292  62.976  1.00  4.130          H  
ATOM   5450  N   LYS A 340     -44.422   1.623  57.512  1.00  2.650          N  
ATOM   5451  CA  LYS A 340     -44.407   0.255  58.001  1.00  2.920          C  
ATOM   5452  C   LYS A 340     -42.973  -0.284  58.180  1.00  2.820          C  
ATOM   5453  O   LYS A 340     -42.668  -0.949  59.165  1.00  2.930          O  
ATOM   5454  CB  LYS A 340     -45.205  -0.653  57.058  1.00  3.980          C  
ATOM   5455  CG  LYS A 340     -45.290  -2.133  57.489  1.00  3.980          C  
ATOM   5456  CD  LYS A 340     -46.060  -2.308  58.800  1.00  3.980          C  
ATOM   5457  CE  LYS A 340     -46.219  -3.773  59.173  1.00  3.980          C  
ATOM   5458  NZ  LYS A 340     -46.869  -3.926  60.520  1.00  3.980          N  
ATOM   5459  H   LYS A 340     -44.766   1.838  56.567  1.00  3.180          H  
ATOM   5460  HA  LYS A 340     -44.884   0.254  58.978  1.00  3.500          H  
ATOM   5461 1HB  LYS A 340     -46.222  -0.268  56.964  1.00  4.780          H  
ATOM   5462 2HB  LYS A 340     -44.753  -0.616  56.060  1.00  4.780          H  
ATOM   5463 1HG  LYS A 340     -45.793  -2.702  56.706  1.00  4.780          H  
ATOM   5464 2HG  LYS A 340     -44.284  -2.542  57.611  1.00  4.780          H  
ATOM   5465 1HD  LYS A 340     -45.514  -1.831  59.612  1.00  4.780          H  
ATOM   5466 2HD  LYS A 340     -47.044  -1.845  58.724  1.00  4.780          H  
ATOM   5467 1HE  LYS A 340     -46.829  -4.274  58.423  1.00  4.780          H  
ATOM   5468 2HE  LYS A 340     -45.233  -4.243  59.203  1.00  4.780          H  
ATOM   5469 1HZ  LYS A 340     -46.956  -4.899  60.757  1.00  4.780          H  
ATOM   5470 2HZ  LYS A 340     -46.273  -3.448  61.233  1.00  4.780          H  
ATOM   5471 3HZ  LYS A 340     -47.779  -3.499  60.514  1.00  4.780          H  
ATOM   5472  N   TYR A 341     -42.067   0.017  57.250  1.00  2.920          N  
ATOM   5473  CA  TYR A 341     -40.690  -0.489  57.329  1.00  3.230          C  
ATOM   5474  C   TYR A 341     -40.006   0.008  58.619  1.00  3.540          C  
ATOM   5475  O   TYR A 341     -39.231  -0.705  59.276  1.00  4.000          O  
ATOM   5476  CB  TYR A 341     -39.889  -0.012  56.132  1.00  4.400          C  
ATOM   5477  CG  TYR A 341     -40.281  -0.521  54.742  1.00  4.400          C  
ATOM   5478  CD1 TYR A 341     -40.946  -1.701  54.551  1.00  4.400          C  
ATOM   5479  CD2 TYR A 341     -39.936   0.237  53.639  1.00  4.400          C  
ATOM   5480  CE1 TYR A 341     -41.240  -2.128  53.282  1.00  4.400          C  
ATOM   5481  CE2 TYR A 341     -40.232  -0.190  52.379  1.00  4.400          C  
ATOM   5482  CZ  TYR A 341     -40.874  -1.372  52.202  1.00  4.400          C  
ATOM   5483  OH  TYR A 341     -41.173  -1.809  50.947  1.00  4.400          O  
ATOM   5484  H   TYR A 341     -42.351   0.563  56.431  1.00  3.500          H  
ATOM   5485  HA  TYR A 341     -40.716  -1.573  57.374  1.00  3.880          H  
ATOM   5486 1HB  TYR A 341     -39.935   1.063  56.114  1.00  5.280          H  
ATOM   5487 2HB  TYR A 341     -38.857  -0.299  56.295  1.00  5.280          H  
ATOM   5488  HD1 TYR A 341     -41.243  -2.310  55.390  1.00  5.280          H  
ATOM   5489  HD2 TYR A 341     -39.418   1.177  53.763  1.00  5.280          H  
ATOM   5490  HE1 TYR A 341     -41.765  -3.066  53.134  1.00  5.280          H  
ATOM   5491  HE2 TYR A 341     -39.954   0.412  51.520  1.00  5.280          H  
ATOM   5492  HH  TYR A 341     -41.675  -2.626  51.021  1.00  5.280          H  
ATOM   5493  N   MET A 342     -40.325   1.249  58.983  1.00  3.620          N  
ATOM   5494  CA  MET A 342     -39.848   1.964  60.161  1.00  4.110          C  
ATOM   5495  C   MET A 342     -40.082   1.209  61.476  1.00  4.260          C  
ATOM   5496  O   MET A 342     -39.440   1.534  62.475  1.00  4.640          O  
ATOM   5497  CB  MET A 342     -40.486   3.352  60.213  1.00  5.560          C  
ATOM   5498  CG  MET A 342     -40.105   4.238  61.401  1.00  5.560          C  
ATOM   5499  SD  MET A 342     -40.914   5.854  61.340  1.00  5.560          S  
ATOM   5500  CE  MET A 342     -42.651   5.464  61.633  1.00  5.560          C  
ATOM   5501  H   MET A 342     -40.928   1.772  58.342  1.00  4.340          H  
ATOM   5502  HA  MET A 342     -38.774   2.097  60.051  1.00  4.930          H  
ATOM   5503 1HB  MET A 342     -40.249   3.892  59.296  1.00  6.670          H  
ATOM   5504 2HB  MET A 342     -41.543   3.226  60.236  1.00  6.670          H  
ATOM   5505 1HG  MET A 342     -40.402   3.763  62.331  1.00  6.670          H  
ATOM   5506 2HG  MET A 342     -39.025   4.385  61.419  1.00  6.670          H  
ATOM   5507 1HE  MET A 342     -43.232   6.386  61.630  1.00  6.670          H  
ATOM   5508 2HE  MET A 342     -43.030   4.803  60.854  1.00  6.670          H  
ATOM   5509 3HE  MET A 342     -42.758   4.976  62.602  1.00  6.670          H  
ATOM   5510  N   GLU A 343     -40.980   0.202  61.497  1.00  4.540          N  
ATOM   5511  CA  GLU A 343     -41.284  -0.569  62.712  1.00  5.100          C  
ATOM   5512  C   GLU A 343     -40.153  -1.535  63.124  1.00  5.720          C  
ATOM   5513  O   GLU A 343     -40.265  -2.238  64.130  1.00  6.200          O  
ATOM   5514  CB  GLU A 343     -42.597  -1.357  62.574  1.00  6.920          C  
ATOM   5515  CG  GLU A 343     -43.874  -0.492  62.506  1.00  6.920          C  
ATOM   5516  CD  GLU A 343     -45.171  -1.314  62.441  1.00  6.920          C  
ATOM   5517  OE1 GLU A 343     -45.100  -2.528  62.366  1.00  6.920          O  
ATOM   5518  OE2 GLU A 343     -46.228  -0.729  62.467  1.00  6.920          O  
ATOM   5519  H   GLU A 343     -41.477  -0.055  60.634  1.00  5.450          H  
ATOM   5520  HA  GLU A 343     -41.418   0.142  63.526  1.00  6.120          H  
ATOM   5521 1HB  GLU A 343     -42.558  -1.962  61.663  1.00  8.300          H  
ATOM   5522 2HB  GLU A 343     -42.703  -2.041  63.414  1.00  8.300          H  
ATOM   5523 1HG  GLU A 343     -43.906   0.153  63.380  1.00  8.300          H  
ATOM   5524 2HG  GLU A 343     -43.812   0.145  61.618  1.00  8.300          H  
ATOM   5525  N   LEU A 344     -39.050  -1.533  62.375  1.00  6.010          N  
ATOM   5526  CA  LEU A 344     -37.851  -2.294  62.705  1.00  6.790          C  
ATOM   5527  C   LEU A 344     -37.470  -1.938  64.142  1.00  7.270          C  
ATOM   5528  O   LEU A 344     -37.569  -0.776  64.551  1.00  7.820          O  
ATOM   5529  CB  LEU A 344     -36.721  -1.908  61.734  1.00  9.190          C  
ATOM   5530  CG  LEU A 344     -35.350  -2.654  61.842  1.00  9.190          C  
ATOM   5531  CD1 LEU A 344     -35.483  -4.134  61.418  1.00  9.190          C  
ATOM   5532  CD2 LEU A 344     -34.351  -1.923  60.948  1.00  9.190          C  
ATOM   5533  H   LEU A 344     -39.062  -0.981  61.512  1.00  7.210          H  
ATOM   5534  HA  LEU A 344     -38.068  -3.354  62.648  1.00  8.150          H  
ATOM   5535 1HB  LEU A 344     -37.095  -2.052  60.719  1.00 11.030          H  
ATOM   5536 2HB  LEU A 344     -36.523  -0.843  61.864  1.00 11.030          H  
ATOM   5537  HG  LEU A 344     -34.997  -2.628  62.881  1.00 11.030          H  
ATOM   5538 1HD1 LEU A 344     -34.509  -4.620  61.500  1.00 11.030          H  
ATOM   5539 2HD1 LEU A 344     -36.193  -4.655  62.062  1.00 11.030          H  
ATOM   5540 3HD1 LEU A 344     -35.824  -4.185  60.385  1.00 11.030          H  
ATOM   5541 1HD2 LEU A 344     -33.372  -2.403  61.010  1.00 11.030          H  
ATOM   5542 2HD2 LEU A 344     -34.698  -1.949  59.918  1.00 11.030          H  
ATOM   5543 3HD2 LEU A 344     -34.257  -0.884  61.275  1.00 11.030          H  
ATOM   5544  N   ASN A 345     -37.073  -2.935  64.932  1.00  7.250          N  
ATOM   5545  CA  ASN A 345     -36.786  -2.684  66.338  1.00  7.820          C  
ATOM   5546  C   ASN A 345     -35.458  -1.974  66.607  1.00  8.430          C  
ATOM   5547  O   ASN A 345     -34.641  -1.738  65.712  1.00  8.520          O  
ATOM   5548  CB  ASN A 345     -36.811  -4.023  67.067  1.00 10.720          C  
ATOM   5549  CG  ASN A 345     -37.157  -3.976  68.556  1.00 10.720          C  
ATOM   5550  OD1 ASN A 345     -37.298  -2.892  69.122  1.00 10.720          O  
ATOM   5551  ND2 ASN A 345     -37.269  -5.120  69.179  1.00 10.720          N  
ATOM   5552  H   ASN A 345     -37.009  -3.876  64.572  1.00  8.700          H  
ATOM   5553  HA  ASN A 345     -37.580  -2.047  66.732  1.00  9.380          H  
ATOM   5554 1HB  ASN A 345     -37.534  -4.629  66.567  1.00 12.860          H  
ATOM   5555 2HB  ASN A 345     -35.849  -4.510  66.954  1.00 12.860          H  
ATOM   5556 1HD2 ASN A 345     -37.500  -5.143  70.152  1.00 12.860          H  
ATOM   5557 2HD2 ASN A 345     -37.120  -5.970  68.686  1.00 12.860          H  
ATOM   5558  N   ARG A 346     -35.225  -1.744  67.893  1.00  9.070          N  
ATOM   5559  CA  ARG A 346     -34.091  -1.045  68.456  1.00  9.920          C  
ATOM   5560  C   ARG A 346     -32.723  -1.563  68.064  1.00 10.430          C  
ATOM   5561  O   ARG A 346     -32.535  -2.735  67.689  1.00 10.790          O  
ATOM   5562  CB  ARG A 346     -34.177  -1.069  69.979  1.00 13.550          C  
ATOM   5563  CG  ARG A 346     -34.001  -2.457  70.615  1.00 13.550          C  
ATOM   5564  CD  ARG A 346     -34.123  -2.420  72.107  1.00 13.550          C  
ATOM   5565  NE  ARG A 346     -33.880  -3.743  72.717  1.00 13.550          N  
ATOM   5566  CZ  ARG A 346     -34.799  -4.711  72.913  1.00 13.550          C  
ATOM   5567  NH1 ARG A 346     -36.066  -4.542  72.579  1.00 13.550          N  
ATOM   5568  NH2 ARG A 346     -34.392  -5.835  73.460  1.00 13.550          N  
ATOM   5569  H   ARG A 346     -35.971  -1.996  68.524  1.00 10.880          H  
ATOM   5570  HA  ARG A 346     -34.158  -0.007  68.129  1.00 11.900          H  
ATOM   5571 1HB  ARG A 346     -33.425  -0.407  70.402  1.00 16.260          H  
ATOM   5572 2HB  ARG A 346     -35.154  -0.696  70.287  1.00 16.260          H  
ATOM   5573 1HG  ARG A 346     -34.757  -3.132  70.227  1.00 16.260          H  
ATOM   5574 2HG  ARG A 346     -33.029  -2.852  70.369  1.00 16.260          H  
ATOM   5575 1HD  ARG A 346     -33.379  -1.728  72.501  1.00 16.260          H  
ATOM   5576 2HD  ARG A 346     -35.115  -2.077  72.391  1.00 16.260          H  
ATOM   5577  HE  ARG A 346     -32.912  -3.981  73.017  1.00 16.260          H  
ATOM   5578 1HH1 ARG A 346     -36.375  -3.672  72.171  1.00 16.260          H  
ATOM   5579 2HH1 ARG A 346     -36.733  -5.279  72.749  1.00 16.260          H  
ATOM   5580 1HH2 ARG A 346     -33.391  -5.920  73.714  1.00 16.260          H  
ATOM   5581 2HH2 ARG A 346     -35.032  -6.590  73.633  1.00 16.260          H  
ATOM   5582  N   ASP A 347     -31.751  -0.681  68.303  1.00 10.630          N  
ATOM   5583  CA  ASP A 347     -30.356  -0.896  67.999  1.00 11.330          C  
ATOM   5584  C   ASP A 347     -29.843  -2.220  68.510  1.00 11.130          C  
ATOM   5585  O   ASP A 347     -29.072  -2.863  67.824  1.00 11.690          O  
ATOM   5586  CB  ASP A 347     -29.511   0.212  68.616  1.00 15.580          C  
ATOM   5587  CG  ASP A 347     -29.727   1.559  67.965  1.00 15.580          C  
ATOM   5588  OD1 ASP A 347     -30.337   1.613  66.924  1.00 15.580          O  
ATOM   5589  OD2 ASP A 347     -29.296   2.529  68.527  1.00 15.580          O  
ATOM   5590  H   ASP A 347     -32.013   0.242  68.632  1.00 12.760          H  
ATOM   5591  HA  ASP A 347     -30.239  -0.859  66.921  1.00 13.600          H  
ATOM   5592 1HB  ASP A 347     -29.728   0.295  69.681  1.00 18.700          H  
ATOM   5593 2HB  ASP A 347     -28.460  -0.046  68.517  1.00 18.700          H  
ATOM   5594  N   GLU A 348     -30.295  -2.688  69.666  1.00 10.480          N  
ATOM   5595  CA  GLU A 348     -29.800  -3.965  70.160  1.00 10.390          C  
ATOM   5596  C   GLU A 348     -29.903  -5.105  69.138  1.00 10.290          C  
ATOM   5597  O   GLU A 348     -28.983  -5.914  69.044  1.00 10.690          O  
ATOM   5598  CB  GLU A 348     -30.545  -4.401  71.421  1.00 14.580          C  
ATOM   5599  CG  GLU A 348     -30.061  -5.734  71.965  1.00 14.580          C  
ATOM   5600  CD  GLU A 348     -30.712  -6.177  73.215  1.00 14.580          C  
ATOM   5601  OE1 GLU A 348     -31.441  -5.404  73.815  1.00 14.580          O  
ATOM   5602  OE2 GLU A 348     -30.498  -7.320  73.582  1.00 14.580          O  
ATOM   5603  H   GLU A 348     -30.944  -2.145  70.216  1.00 12.580          H  
ATOM   5604  HA  GLU A 348     -28.748  -3.839  70.416  1.00 12.470          H  
ATOM   5605 1HB  GLU A 348     -30.451  -3.640  72.195  1.00 17.500          H  
ATOM   5606 2HB  GLU A 348     -31.597  -4.516  71.191  1.00 17.500          H  
ATOM   5607 1HG  GLU A 348     -30.274  -6.481  71.224  1.00 17.500          H  
ATOM   5608 2HG  GLU A 348     -28.980  -5.699  72.104  1.00 17.500          H  
ATOM   5609  N   ILE A 349     -31.009  -5.215  68.383  1.00  9.900          N  
ATOM   5610  CA  ILE A 349     -31.093  -6.352  67.467  1.00  9.980          C  
ATOM   5611  C   ILE A 349     -30.215  -6.073  66.252  1.00 10.800          C  
ATOM   5612  O   ILE A 349     -29.541  -6.964  65.711  1.00 11.120          O  
ATOM   5613  CB  ILE A 349     -32.548  -6.779  67.111  1.00 13.940          C  
ATOM   5614  CG1 ILE A 349     -32.474  -8.236  66.509  1.00 13.940          C  
ATOM   5615  CG2 ILE A 349     -33.243  -5.786  66.132  1.00 13.940          C  
ATOM   5616  CD1 ILE A 349     -33.790  -9.011  66.414  1.00 13.940          C  
ATOM   5617  H   ILE A 349     -31.730  -4.492  68.417  1.00 11.880          H  
ATOM   5618  HA  ILE A 349     -30.679  -7.204  67.977  1.00 11.980          H  
ATOM   5619  HB  ILE A 349     -33.129  -6.829  68.031  1.00 16.730          H  
ATOM   5620 1HG1 ILE A 349     -32.055  -8.161  65.516  1.00 16.730          H  
ATOM   5621 2HG1 ILE A 349     -31.796  -8.831  67.120  1.00 16.730          H  
ATOM   5622 1HG2 ILE A 349     -34.254  -6.120  65.926  1.00 16.730          H  
ATOM   5623 2HG2 ILE A 349     -33.287  -4.798  66.581  1.00 16.730          H  
ATOM   5624 3HG2 ILE A 349     -32.696  -5.731  65.195  1.00 16.730          H  
ATOM   5625 1HD1 ILE A 349     -33.577  -9.992  65.984  1.00 16.730          H  
ATOM   5626 2HD1 ILE A 349     -34.198  -9.132  67.385  1.00 16.730          H  
ATOM   5627 3HD1 ILE A 349     -34.511  -8.509  65.809  1.00 16.730          H  
ATOM   5628  N   ILE A 350     -30.198  -4.810  65.856  1.00 11.260          N  
ATOM   5629  CA  ILE A 350     -29.411  -4.355  64.719  1.00 12.150          C  
ATOM   5630  C   ILE A 350     -27.928  -4.606  64.998  1.00 12.540          C  
ATOM   5631  O   ILE A 350     -27.187  -4.997  64.093  1.00 13.080          O  
ATOM   5632  CB  ILE A 350     -29.705  -2.885  64.439  1.00 16.650          C  
ATOM   5633  CG1 ILE A 350     -31.170  -2.810  63.928  1.00 16.650          C  
ATOM   5634  CG2 ILE A 350     -28.694  -2.316  63.417  1.00 16.650          C  
ATOM   5635  CD1 ILE A 350     -31.749  -1.445  63.892  1.00 16.650          C  
ATOM   5636  H   ILE A 350     -30.798  -4.149  66.370  1.00 13.510          H  
ATOM   5637  HA  ILE A 350     -29.695  -4.925  63.844  1.00 14.580          H  
ATOM   5638  HB  ILE A 350     -29.642  -2.325  65.347  1.00 19.980          H  
ATOM   5639 1HG1 ILE A 350     -31.220  -3.232  62.928  1.00 19.980          H  
ATOM   5640 2HG1 ILE A 350     -31.802  -3.403  64.588  1.00 19.980          H  
ATOM   5641 1HG2 ILE A 350     -28.913  -1.270  63.215  1.00 19.980          H  
ATOM   5642 2HG2 ILE A 350     -27.679  -2.383  63.812  1.00 19.980          H  
ATOM   5643 3HG2 ILE A 350     -28.749  -2.883  62.485  1.00 19.980          H  
ATOM   5644 1HD1 ILE A 350     -32.776  -1.512  63.542  1.00 19.980          H  
ATOM   5645 2HD1 ILE A 350     -31.741  -1.022  64.899  1.00 19.980          H  
ATOM   5646 3HD1 ILE A 350     -31.182  -0.804  63.222  1.00 19.980          H  
ATOM   5647  N   ASN A 351     -27.522  -4.394  66.244  1.00 12.360          N  
ATOM   5648  CA  ASN A 351     -26.170  -4.569  66.750  1.00 12.850          C  
ATOM   5649  C   ASN A 351     -25.732  -6.034  66.872  1.00 12.590          C  
ATOM   5650  O   ASN A 351     -24.601  -6.290  67.282  1.00 13.230          O  
ATOM   5651  CB  ASN A 351     -26.003  -3.884  68.093  1.00 17.790          C  
ATOM   5652  CG  ASN A 351     -25.997  -2.378  68.006  1.00 17.790          C  
ATOM   5653  OD1 ASN A 351     -25.739  -1.785  66.951  1.00 17.790          O  
ATOM   5654  ND2 ASN A 351     -26.265  -1.738  69.116  1.00 17.790          N  
ATOM   5655  H   ASN A 351     -28.217  -4.034  66.886  1.00 14.830          H  
ATOM   5656  HA  ASN A 351     -25.490  -4.096  66.043  1.00 15.420          H  
ATOM   5657 1HB  ASN A 351     -26.816  -4.195  68.751  1.00 21.350          H  
ATOM   5658 2HB  ASN A 351     -25.072  -4.213  68.554  1.00 21.350          H  
ATOM   5659 1HD2 ASN A 351     -26.266  -0.738  69.126  1.00 21.350          H  
ATOM   5660 2HD2 ASN A 351     -26.457  -2.247  69.954  1.00 21.350          H  
ATOM   5661  N   TYR A 352     -26.612  -7.000  66.576  1.00 11.760          N  
ATOM   5662  CA  TYR A 352     -26.176  -8.387  66.537  1.00 11.630          C  
ATOM   5663  C   TYR A 352     -25.949  -8.646  65.053  1.00 11.540          C  
ATOM   5664  O   TYR A 352     -24.948  -9.242  64.641  1.00 11.720          O  
ATOM   5665  CB  TYR A 352     -27.207  -9.388  67.114  1.00 16.330          C  
ATOM   5666  CG  TYR A 352     -27.493  -9.291  68.625  1.00 16.330          C  
ATOM   5667  CD1 TYR A 352     -28.778  -9.028  69.055  1.00 16.330          C  
ATOM   5668  CD2 TYR A 352     -26.482  -9.458  69.561  1.00 16.330          C  
ATOM   5669  CE1 TYR A 352     -29.076  -8.915  70.404  1.00 16.330          C  
ATOM   5670  CE2 TYR A 352     -26.773  -9.350  70.919  1.00 16.330          C  
ATOM   5671  CZ  TYR A 352     -28.068  -9.067  71.341  1.00 16.330          C  
ATOM   5672  OH  TYR A 352     -28.344  -8.953  72.706  1.00 16.330          O  
ATOM   5673  H   TYR A 352     -27.574  -6.772  66.324  1.00 14.110          H  
ATOM   5674  HA  TYR A 352     -25.226  -8.501  67.055  1.00 13.960          H  
ATOM   5675 1HB  TYR A 352     -28.156  -9.235  66.595  1.00 19.600          H  
ATOM   5676 2HB  TYR A 352     -26.899 -10.403  66.896  1.00 19.600          H  
ATOM   5677  HD1 TYR A 352     -29.554  -8.917  68.321  1.00 19.600          H  
ATOM   5678  HD2 TYR A 352     -25.463  -9.668  69.237  1.00 19.600          H  
ATOM   5679  HE1 TYR A 352     -30.098  -8.708  70.720  1.00 19.600          H  
ATOM   5680  HE2 TYR A 352     -25.980  -9.475  71.655  1.00 19.600          H  
ATOM   5681  HH  TYR A 352     -29.213  -8.491  72.857  1.00 19.600          H  
ATOM   5682  N   TYR A 353     -26.862  -8.125  64.241  1.00 11.420          N  
ATOM   5683  CA  TYR A 353     -26.792  -8.259  62.799  1.00 11.480          C  
ATOM   5684  C   TYR A 353     -25.579  -7.593  62.112  1.00 11.980          C  
ATOM   5685  O   TYR A 353     -24.808  -8.253  61.408  1.00 12.440          O  
ATOM   5686  CB  TYR A 353     -28.096  -7.722  62.197  1.00 16.050          C  
ATOM   5687  CG  TYR A 353     -28.086  -7.633  60.717  1.00 16.050          C  
ATOM   5688  CD1 TYR A 353     -28.293  -8.742  59.946  1.00 16.050          C  
ATOM   5689  CD2 TYR A 353     -27.845  -6.406  60.125  1.00 16.050          C  
ATOM   5690  CE1 TYR A 353     -28.250  -8.633  58.572  1.00 16.050          C  
ATOM   5691  CE2 TYR A 353     -27.802  -6.295  58.764  1.00 16.050          C  
ATOM   5692  CZ  TYR A 353     -28.000  -7.402  57.985  1.00 16.050          C  
ATOM   5693  OH  TYR A 353     -27.949  -7.292  56.615  1.00 16.050          O  
ATOM   5694  H   TYR A 353     -27.672  -7.652  64.648  1.00 13.700          H  
ATOM   5695  HA  TYR A 353     -26.730  -9.312  62.591  1.00 13.780          H  
ATOM   5696 1HB  TYR A 353     -28.920  -8.373  62.495  1.00 19.260          H  
ATOM   5697 2HB  TYR A 353     -28.303  -6.737  62.598  1.00 19.260          H  
ATOM   5698  HD1 TYR A 353     -28.484  -9.707  60.414  1.00 19.260          H  
ATOM   5699  HD2 TYR A 353     -27.681  -5.522  60.744  1.00 19.260          H  
ATOM   5700  HE1 TYR A 353     -28.406  -9.513  57.951  1.00 19.260          H  
ATOM   5701  HE2 TYR A 353     -27.604  -5.326  58.302  1.00 19.260          H  
ATOM   5702  HH  TYR A 353     -28.128  -8.148  56.216  1.00 19.260          H  
ATOM   5703  N   ASN A 354     -25.370  -6.290  62.340  1.00 12.030          N  
ATOM   5704  CA  ASN A 354     -24.312  -5.603  61.591  1.00 12.540          C  
ATOM   5705  C   ASN A 354     -22.881  -6.160  61.770  1.00 12.280          C  
ATOM   5706  O   ASN A 354     -22.154  -6.245  60.782  1.00 12.170          O  
ATOM   5707  CB  ASN A 354     -24.282  -4.080  61.853  1.00 17.350          C  
ATOM   5708  CG  ASN A 354     -25.336  -3.205  61.152  1.00 17.350          C  
ATOM   5709  OD1 ASN A 354     -26.025  -3.599  60.204  1.00 17.350          O  
ATOM   5710  ND2 ASN A 354     -25.395  -1.960  61.622  1.00 17.350          N  
ATOM   5711  H   ASN A 354     -25.995  -5.788  62.974  1.00 14.440          H  
ATOM   5712  HA  ASN A 354     -24.550  -5.727  60.534  1.00 15.050          H  
ATOM   5713 1HB  ASN A 354     -24.418  -3.884  62.906  1.00 20.820          H  
ATOM   5714 2HB  ASN A 354     -23.294  -3.700  61.588  1.00 20.820          H  
ATOM   5715 1HD2 ASN A 354     -25.999  -1.226  61.218  1.00 20.820          H  
ATOM   5716 2HD2 ASN A 354     -24.800  -1.688  62.375  1.00 20.820          H  
ATOM   5717  N   PRO A 355     -22.426  -6.544  62.981  1.00 12.390          N  
ATOM   5718  CA  PRO A 355     -21.108  -7.086  63.266  1.00 12.330          C  
ATOM   5719  C   PRO A 355     -20.690  -8.417  62.651  1.00 11.980          C  
ATOM   5720  O   PRO A 355     -19.499  -8.724  62.720  1.00 12.100          O  
ATOM   5721  CB  PRO A 355     -21.114  -7.236  64.782  1.00 18.500          C  
ATOM   5722  CG  PRO A 355     -22.124  -6.283  65.253  1.00 18.500          C  
ATOM   5723  CD  PRO A 355     -23.195  -6.307  64.213  1.00 18.500          C  
ATOM   5724  HA  PRO A 355     -20.373  -6.320  62.983  1.00 14.800          H  
ATOM   5725 1HB  PRO A 355     -21.354  -8.269  65.034  1.00 22.190          H  
ATOM   5726 2HB  PRO A 355     -20.113  -7.035  65.182  1.00 22.190          H  
ATOM   5727 1HG  PRO A 355     -22.475  -6.601  66.239  1.00 22.190          H  
ATOM   5728 2HG  PRO A 355     -21.680  -5.289  65.384  1.00 22.190          H  
ATOM   5729 1HD  PRO A 355     -23.839  -7.129  64.416  1.00 22.190          H  
ATOM   5730 2HD  PRO A 355     -23.705  -5.367  64.244  1.00 22.190          H  
ATOM   5731  N   ARG A 356     -21.602  -9.257  62.140  1.00 11.770          N  
ATOM   5732  CA  ARG A 356     -21.078 -10.539  61.671  1.00 11.660          C  
ATOM   5733  C   ARG A 356     -21.695 -11.223  60.441  1.00 11.220          C  
ATOM   5734  O   ARG A 356     -20.950 -11.452  59.493  1.00 11.580          O  
ATOM   5735  CB  ARG A 356     -21.022 -11.500  62.840  1.00 16.370          C  
ATOM   5736  CG  ARG A 356     -20.552 -12.914  62.541  1.00 16.370          C  
ATOM   5737  CD  ARG A 356     -20.594 -13.686  63.762  1.00 16.370          C  
ATOM   5738  NE  ARG A 356     -20.253 -15.063  63.587  1.00 16.370          N  
ATOM   5739  CZ  ARG A 356     -20.380 -16.002  64.551  1.00 16.370          C  
ATOM   5740  NH1 ARG A 356     -20.859 -15.686  65.756  1.00 16.370          N  
ATOM   5741  NH2 ARG A 356     -20.025 -17.251  64.293  1.00 16.370          N  
ATOM   5742  H   ARG A 356     -22.597  -9.029  62.037  1.00 14.120          H  
ATOM   5743  HA  ARG A 356     -20.039 -10.361  61.399  1.00 13.990          H  
ATOM   5744 1HB  ARG A 356     -20.282 -11.114  63.538  1.00 19.640          H  
ATOM   5745 2HB  ARG A 356     -21.923 -11.507  63.381  1.00 19.640          H  
ATOM   5746 1HG  ARG A 356     -21.204 -13.398  61.818  1.00 19.640          H  
ATOM   5747 2HG  ARG A 356     -19.532 -12.892  62.166  1.00 19.640          H  
ATOM   5748 1HD  ARG A 356     -19.903 -13.251  64.473  1.00 19.640          H  
ATOM   5749 2HD  ARG A 356     -21.605 -13.638  64.145  1.00 19.640          H  
ATOM   5750  HE  ARG A 356     -19.888 -15.349  62.687  1.00 19.640          H  
ATOM   5751 1HH1 ARG A 356     -21.153 -14.718  65.986  1.00 19.640          H  
ATOM   5752 2HH1 ARG A 356     -20.944 -16.401  66.464  1.00 19.640          H  
ATOM   5753 1HH2 ARG A 356     -19.661 -17.496  63.381  1.00 19.640          H  
ATOM   5754 2HH2 ARG A 356     -20.115 -17.961  65.004  1.00 19.640          H  
ATOM   5755  N   VAL A 357     -22.973 -11.638  60.375  1.00 10.640          N  
ATOM   5756  CA  VAL A 357     -24.134 -11.564  61.267  1.00 10.200          C  
ATOM   5757  C   VAL A 357     -24.163 -12.515  62.456  1.00  9.800          C  
ATOM   5758  O   VAL A 357     -23.873 -13.704  62.310  1.00  9.620          O  
ATOM   5759  CB  VAL A 357     -25.354 -11.906  60.362  1.00 14.460          C  
ATOM   5760  CG1 VAL A 357     -26.644 -12.035  61.135  1.00 14.460          C  
ATOM   5761  CG2 VAL A 357     -25.489 -10.824  59.301  1.00 14.460          C  
ATOM   5762  H   VAL A 357     -23.169 -12.119  59.511  1.00 12.770          H  
ATOM   5763  HA  VAL A 357     -24.211 -10.547  61.643  1.00 12.240          H  
ATOM   5764  HB  VAL A 357     -25.176 -12.866  59.881  1.00 17.350          H  
ATOM   5765 1HG1 VAL A 357     -27.426 -12.279  60.448  1.00 17.350          H  
ATOM   5766 2HG1 VAL A 357     -26.576 -12.826  61.869  1.00 17.350          H  
ATOM   5767 3HG1 VAL A 357     -26.883 -11.140  61.624  1.00 17.350          H  
ATOM   5768 1HG2 VAL A 357     -26.319 -11.061  58.641  1.00 17.350          H  
ATOM   5769 2HG2 VAL A 357     -25.668  -9.874  59.783  1.00 17.350          H  
ATOM   5770 3HG2 VAL A 357     -24.576 -10.754  58.716  1.00 17.350          H  
ATOM   5771  N   HIS A 358     -24.459 -11.988  63.655  1.00  9.880          N  
ATOM   5772  CA  HIS A 358     -24.626 -12.868  64.797  1.00  9.770          C  
ATOM   5773  C   HIS A 358     -26.090 -13.233  64.740  1.00  9.540          C  
ATOM   5774  O   HIS A 358     -26.909 -12.389  64.377  1.00  9.730          O  
ATOM   5775  CB  HIS A 358     -24.320 -12.202  66.145  1.00 13.720          C  
ATOM   5776  CG  HIS A 358     -22.896 -11.812  66.404  1.00 13.720          C  
ATOM   5777  ND1 HIS A 358     -21.887 -12.735  66.685  1.00 13.720          N  
ATOM   5778  CD2 HIS A 358     -22.319 -10.594  66.461  1.00 13.720          C  
ATOM   5779  CE1 HIS A 358     -20.756 -12.076  66.909  1.00 13.720          C  
ATOM   5780  NE2 HIS A 358     -20.992 -10.784  66.775  1.00 13.720          N  
ATOM   5781  H   HIS A 358     -24.636 -10.985  63.786  1.00 11.860          H  
ATOM   5782  HA  HIS A 358     -24.032 -13.775  64.695  1.00 11.720          H  
ATOM   5783 1HB  HIS A 358     -24.908 -11.304  66.226  1.00 16.470          H  
ATOM   5784 2HB  HIS A 358     -24.642 -12.862  66.949  1.00 16.470          H  
ATOM   5785  HD2 HIS A 358     -22.824  -9.639  66.298  1.00 16.470          H  
ATOM   5786  HE1 HIS A 358     -19.795 -12.525  67.158  1.00 16.470          H  
ATOM   5787  HE2 HIS A 358     -20.311 -10.046  66.889  1.00 16.470          H  
ATOM   5788  N   PHE A 359     -26.441 -14.439  65.148  1.00  9.360          N  
ATOM   5789  CA  PHE A 359     -27.844 -14.836  65.114  1.00  9.290          C  
ATOM   5790  C   PHE A 359     -28.509 -14.932  66.483  1.00  9.000          C  
ATOM   5791  O   PHE A 359     -28.270 -15.868  67.249  1.00  9.200          O  
ATOM   5792  CB  PHE A 359     -27.958 -16.139  64.327  1.00 13.030          C  
ATOM   5793  CG  PHE A 359     -27.705 -15.944  62.865  1.00 13.030          C  
ATOM   5794  CD1 PHE A 359     -26.427 -15.904  62.335  1.00 13.030          C  
ATOM   5795  CD2 PHE A 359     -28.777 -15.805  62.008  1.00 13.030          C  
ATOM   5796  CE1 PHE A 359     -26.232 -15.717  60.990  1.00 13.030          C  
ATOM   5797  CE2 PHE A 359     -28.581 -15.628  60.659  1.00 13.030          C  
ATOM   5798  CZ  PHE A 359     -27.303 -15.580  60.150  1.00 13.030          C  
ATOM   5799  H   PHE A 359     -25.734 -15.089  65.457  1.00 11.230          H  
ATOM   5800  HA  PHE A 359     -28.392 -14.082  64.546  1.00 11.150          H  
ATOM   5801 1HB  PHE A 359     -27.247 -16.865  64.709  1.00 15.640          H  
ATOM   5802 2HB  PHE A 359     -28.926 -16.552  64.431  1.00 15.640          H  
ATOM   5803  HD1 PHE A 359     -25.562 -16.008  62.988  1.00 15.640          H  
ATOM   5804  HD2 PHE A 359     -29.792 -15.835  62.418  1.00 15.640          H  
ATOM   5805  HE1 PHE A 359     -25.216 -15.675  60.598  1.00 15.640          H  
ATOM   5806  HE2 PHE A 359     -29.435 -15.521  59.994  1.00 15.640          H  
ATOM   5807  HZ  PHE A 359     -27.144 -15.434  59.084  1.00 15.640          H  
ATOM   5808  N   GLN A 360     -29.353 -13.940  66.769  1.00  8.790          N  
ATOM   5809  CA  GLN A 360     -30.070 -13.803  68.034  1.00  8.710          C  
ATOM   5810  C   GLN A 360     -31.496 -13.302  67.820  1.00  8.360          C  
ATOM   5811  O   GLN A 360     -31.714 -12.262  67.201  1.00  8.240          O  
ATOM   5812  CB  GLN A 360     -29.325 -12.833  68.961  1.00 12.230          C  
ATOM   5813  CG  GLN A 360     -30.034 -12.508  70.290  1.00 12.230          C  
ATOM   5814  CD  GLN A 360     -30.091 -13.674  71.248  1.00 12.230          C  
ATOM   5815  OE1 GLN A 360     -29.049 -14.223  71.617  1.00 12.230          O  
ATOM   5816  NE2 GLN A 360     -31.299 -14.070  71.665  1.00 12.230          N  
ATOM   5817  H   GLN A 360     -29.483 -13.221  66.064  1.00 10.550          H  
ATOM   5818  HA  GLN A 360     -30.121 -14.781  68.511  1.00 10.450          H  
ATOM   5819 1HB  GLN A 360     -28.349 -13.248  69.205  1.00 14.670          H  
ATOM   5820 2HB  GLN A 360     -29.155 -11.900  68.433  1.00 14.670          H  
ATOM   5821 1HG  GLN A 360     -29.469 -11.728  70.780  1.00 14.670          H  
ATOM   5822 2HG  GLN A 360     -31.052 -12.157  70.105  1.00 14.670          H  
ATOM   5823 1HE2 GLN A 360     -31.380 -14.834  72.309  1.00 14.670          H  
ATOM   5824 2HE2 GLN A 360     -32.159 -13.599  71.338  1.00 14.670          H  
ATOM   5825  N   ALA A 361     -32.470 -14.045  68.339  1.00  8.410          N  
ATOM   5826  CA  ALA A 361     -33.870 -13.654  68.231  1.00  8.420          C  
ATOM   5827  C   ALA A 361     -34.319 -12.817  69.408  1.00  8.070          C  
ATOM   5828  O   ALA A 361     -33.841 -12.977  70.539  1.00  8.440          O  
ATOM   5829  CB  ALA A 361     -34.805 -14.866  68.168  1.00 11.780          C  
ATOM   5830  H   ALA A 361     -32.225 -14.904  68.813  1.00 10.090          H  
ATOM   5831  HA  ALA A 361     -33.982 -13.060  67.326  1.00 10.100          H  
ATOM   5832 1HB  ALA A 361     -35.834 -14.516  68.082  1.00 14.140          H  
ATOM   5833 2HB  ALA A 361     -34.589 -15.490  67.349  1.00 14.140          H  
ATOM   5834 3HB  ALA A 361     -34.702 -15.442  69.085  1.00 14.140          H  
ATOM   5835  N   THR A 362     -35.322 -11.996  69.146  1.00  7.600          N  
ATOM   5836  CA  THR A 362     -36.045 -11.282  70.166  1.00  7.450          C  
ATOM   5837  C   THR A 362     -37.506 -11.707  70.017  1.00  6.730          C  
ATOM   5838  O   THR A 362     -37.911 -12.773  70.490  1.00  6.890          O  
ATOM   5839  CB  THR A 362     -35.889  -9.760  70.012  1.00 10.490          C  
ATOM   5840  OG1 THR A 362     -36.334  -9.373  68.700  1.00 10.490          O  
ATOM   5841  CG2 THR A 362     -34.410  -9.379  70.202  1.00 10.490          C  
ATOM   5842  H   THR A 362     -35.613 -11.858  68.191  1.00  9.120          H  
ATOM   5843  HA  THR A 362     -35.692 -11.584  71.152  1.00  8.940          H  
ATOM   5844  HB  THR A 362     -36.497  -9.250  70.759  1.00 12.590          H  
ATOM   5845  HG1 THR A 362     -36.268  -8.414  68.614  1.00 12.590          H  
ATOM   5846 1HG2 THR A 362     -34.292  -8.300  70.091  1.00 12.590          H  
ATOM   5847 2HG2 THR A 362     -34.089  -9.679  71.198  1.00 12.590          H  
ATOM   5848 3HG2 THR A 362     -33.791  -9.886  69.470  1.00 12.590          H  
ATOM   5849  N   GLN A 363     -38.296 -10.939  69.280  1.00  6.200          N  
ATOM   5850  CA  GLN A 363     -39.724 -11.238  69.166  1.00  5.660          C  
ATOM   5851  C   GLN A 363     -40.072 -12.186  68.032  1.00  5.050          C  
ATOM   5852  O   GLN A 363     -40.765 -11.792  67.093  1.00  5.120          O  
ATOM   5853  CB  GLN A 363     -40.518  -9.949  68.997  1.00  8.140          C  
ATOM   5854  CG  GLN A 363     -40.396  -9.001  70.159  1.00  8.140          C  
ATOM   5855  CD  GLN A 363     -41.007  -9.588  71.406  1.00  8.140          C  
ATOM   5856  OE1 GLN A 363     -42.209  -9.856  71.451  1.00  8.140          O  
ATOM   5857  NE2 GLN A 363     -40.191  -9.804  72.428  1.00  8.140          N  
ATOM   5858  H   GLN A 363     -37.892 -10.119  68.846  1.00  7.440          H  
ATOM   5859  HA  GLN A 363     -40.042 -11.719  70.090  1.00  6.790          H  
ATOM   5860 1HB  GLN A 363     -40.191  -9.446  68.100  1.00  9.770          H  
ATOM   5861 2HB  GLN A 363     -41.569 -10.188  68.876  1.00  9.770          H  
ATOM   5862 1HG  GLN A 363     -39.346  -8.795  70.350  1.00  9.770          H  
ATOM   5863 2HG  GLN A 363     -40.925  -8.080  69.921  1.00  9.770          H  
ATOM   5864 1HE2 GLN A 363     -40.548 -10.197  73.278  1.00  9.770          H  
ATOM   5865 2HE2 GLN A 363     -39.223  -9.573  72.361  1.00  9.770          H  
ATOM   5866  N   SER A 364     -39.620 -13.436  68.154  1.00  4.830          N  
ATOM   5867  CA  SER A 364     -39.843 -14.487  67.144  1.00  4.560          C  
ATOM   5868  C   SER A 364     -39.442 -14.073  65.717  1.00  4.040          C  
ATOM   5869  O   SER A 364     -40.312 -13.840  64.872  1.00  3.970          O  
ATOM   5870  CB  SER A 364     -41.280 -14.920  67.123  1.00  6.490          C  
ATOM   5871  OG  SER A 364     -41.688 -15.476  68.342  1.00  6.490          O  
ATOM   5872  H   SER A 364     -39.078 -13.620  69.001  1.00  5.800          H  
ATOM   5873  HA  SER A 364     -39.246 -15.335  67.446  1.00  5.470          H  
ATOM   5874 1HB  SER A 364     -41.910 -14.078  66.871  1.00  7.790          H  
ATOM   5875 2HB  SER A 364     -41.382 -15.645  66.351  1.00  7.790          H  
ATOM   5876  HG  SER A 364     -42.646 -15.679  68.228  1.00  7.790          H  
ATOM   5877  N   VAL A 365     -38.140 -13.853  65.483  1.00  4.110          N  
ATOM   5878  CA  VAL A 365     -37.698 -13.250  64.223  1.00  3.880          C  
ATOM   5879  C   VAL A 365     -36.579 -13.938  63.402  1.00  3.800          C  
ATOM   5880  O   VAL A 365     -35.727 -14.616  63.975  1.00  4.210          O  
ATOM   5881  CB  VAL A 365     -37.186 -11.843  64.598  1.00  5.520          C  
ATOM   5882  CG1 VAL A 365     -38.212 -11.090  65.184  1.00  5.520          C  
ATOM   5883  CG2 VAL A 365     -36.054 -11.921  65.641  1.00  5.520          C  
ATOM   5884  H   VAL A 365     -37.472 -14.117  66.181  1.00  4.930          H  
ATOM   5885  HA  VAL A 365     -38.570 -13.154  63.590  1.00  4.660          H  
ATOM   5886  HB  VAL A 365     -36.882 -11.335  63.691  1.00  6.630          H  
ATOM   5887 1HG1 VAL A 365     -37.848 -10.131  65.405  1.00  6.630          H  
ATOM   5888 2HG1 VAL A 365     -39.007 -11.047  64.510  1.00  6.630          H  
ATOM   5889 3HG1 VAL A 365     -38.518 -11.543  66.062  1.00  6.630          H  
ATOM   5890 1HG2 VAL A 365     -35.742 -10.923  65.883  1.00  6.630          H  
ATOM   5891 2HG2 VAL A 365     -36.427 -12.405  66.524  1.00  6.630          H  
ATOM   5892 3HG2 VAL A 365     -35.210 -12.478  65.260  1.00  6.630          H  
ATOM   5893  N   LYS A 366     -36.522 -13.616  62.076  1.00  3.520          N  
ATOM   5894  CA  LYS A 366     -35.502 -14.028  61.065  1.00  3.500          C  
ATOM   5895  C   LYS A 366     -35.609 -13.144  59.784  1.00  3.110          C  
ATOM   5896  O   LYS A 366     -36.568 -12.418  59.631  1.00  3.320          O  
ATOM   5897  CB  LYS A 366     -35.608 -15.515  60.718  1.00  4.910          C  
ATOM   5898  CG  LYS A 366     -34.485 -16.087  59.801  1.00  4.910          C  
ATOM   5899  CD  LYS A 366     -34.596 -17.550  59.628  1.00  4.910          C  
ATOM   5900  CE  LYS A 366     -33.479 -18.073  58.723  1.00  4.910          C  
ATOM   5901  NZ  LYS A 366     -33.564 -19.545  58.523  1.00  4.910          N  
ATOM   5902  H   LYS A 366     -37.260 -13.021  61.733  1.00  4.220          H  
ATOM   5903  HA  LYS A 366     -34.522 -13.879  61.484  1.00  4.200          H  
ATOM   5904 1HB  LYS A 366     -35.543 -16.070  61.634  1.00  5.890          H  
ATOM   5905 2HB  LYS A 366     -36.576 -15.723  60.263  1.00  5.890          H  
ATOM   5906 1HG  LYS A 366     -34.538 -15.721  58.805  1.00  5.890          H  
ATOM   5907 2HG  LYS A 366     -33.508 -15.854  60.226  1.00  5.890          H  
ATOM   5908 1HD  LYS A 366     -34.534 -18.040  60.608  1.00  5.890          H  
ATOM   5909 2HD  LYS A 366     -35.559 -17.789  59.180  1.00  5.890          H  
ATOM   5910 1HE  LYS A 366     -33.545 -17.583  57.753  1.00  5.890          H  
ATOM   5911 2HE  LYS A 366     -32.516 -17.837  59.176  1.00  5.890          H  
ATOM   5912 1HZ  LYS A 366     -32.809 -19.849  57.927  1.00  5.890          H  
ATOM   5913 2HZ  LYS A 366     -33.487 -20.004  59.433  1.00  5.890          H  
ATOM   5914 3HZ  LYS A 366     -34.454 -19.780  58.084  1.00  5.890          H  
ATOM   5915  N   GLU A 367     -34.642 -13.243  58.851  1.00  2.940          N  
ATOM   5916  CA  GLU A 367     -34.658 -12.580  57.514  1.00  2.610          C  
ATOM   5917  C   GLU A 367     -34.605 -11.028  57.447  1.00  2.380          C  
ATOM   5918  O   GLU A 367     -35.464 -10.408  56.816  1.00  2.270          O  
ATOM   5919  CB  GLU A 367     -35.894 -13.031  56.690  1.00  3.790          C  
ATOM   5920  CG  GLU A 367     -35.985 -14.548  56.429  1.00  3.790          C  
ATOM   5921  CD  GLU A 367     -37.098 -15.004  55.436  1.00  3.790          C  
ATOM   5922  OE1 GLU A 367     -37.841 -14.187  54.919  1.00  3.790          O  
ATOM   5923  OE2 GLU A 367     -37.175 -16.190  55.211  1.00  3.790          O  
ATOM   5924  H   GLU A 367     -33.859 -13.844  59.049  1.00  3.530          H  
ATOM   5925  HA  GLU A 367     -33.803 -12.965  56.962  1.00  3.130          H  
ATOM   5926 1HB  GLU A 367     -36.805 -12.709  57.173  1.00  4.540          H  
ATOM   5927 2HB  GLU A 367     -35.865 -12.549  55.717  1.00  4.540          H  
ATOM   5928 1HG  GLU A 367     -35.021 -14.904  56.074  1.00  4.540          H  
ATOM   5929 2HG  GLU A 367     -36.187 -15.026  57.382  1.00  4.540          H  
ATOM   5930  N   PRO A 368     -33.552 -10.384  57.973  1.00  2.380          N  
ATOM   5931  CA  PRO A 368     -33.376  -8.946  58.007  1.00  2.260          C  
ATOM   5932  C   PRO A 368     -33.422  -8.342  56.643  1.00  2.070          C  
ATOM   5933  O   PRO A 368     -32.768  -8.825  55.713  1.00  1.970          O  
ATOM   5934  CB  PRO A 368     -31.972  -8.796  58.587  1.00  3.390          C  
ATOM   5935  CG  PRO A 368     -31.332 -10.115  58.365  1.00  3.390          C  
ATOM   5936  CD  PRO A 368     -32.444 -11.107  58.505  1.00  3.390          C  
ATOM   5937  HA  PRO A 368     -34.134  -8.482  58.653  1.00  2.710          H  
ATOM   5938 1HB  PRO A 368     -31.445  -7.967  58.086  1.00  4.070          H  
ATOM   5939 2HB  PRO A 368     -32.028  -8.555  59.611  1.00  4.070          H  
ATOM   5940 1HG  PRO A 368     -30.853 -10.141  57.373  1.00  4.070          H  
ATOM   5941 2HG  PRO A 368     -30.557 -10.269  59.104  1.00  4.070          H  
ATOM   5942 1HD  PRO A 368     -32.188 -11.996  57.948  1.00  4.070          H  
ATOM   5943 2HD  PRO A 368     -32.652 -11.293  59.550  1.00  4.070          H  
ATOM   5944  N   GLY A 369     -34.150  -7.250  56.542  1.00  2.280          N  
ATOM   5945  CA  GLY A 369     -34.272  -6.556  55.285  1.00  2.190          C  
ATOM   5946  C   GLY A 369     -35.555  -6.969  54.593  1.00  2.060          C  
ATOM   5947  O   GLY A 369     -35.964  -6.306  53.642  1.00  2.090          O  
ATOM   5948  H   GLY A 369     -34.695  -6.924  57.352  1.00  2.740          H  
ATOM   5949 1HA  GLY A 369     -34.275  -5.480  55.462  1.00  2.630          H  
ATOM   5950 2HA  GLY A 369     -33.414  -6.778  54.651  1.00  2.630          H  
ATOM   5951  N   THR A 370     -36.174  -8.078  55.048  1.00  1.990          N  
ATOM   5952  CA  THR A 370     -37.431  -8.555  54.479  1.00  1.920          C  
ATOM   5953  C   THR A 370     -38.580  -7.927  55.230  1.00  1.840          C  
ATOM   5954  O   THR A 370     -38.672  -8.017  56.452  1.00  1.810          O  
ATOM   5955  CB  THR A 370     -37.580 -10.097  54.544  1.00  2.720          C  
ATOM   5956  OG1 THR A 370     -36.539 -10.720  53.779  1.00  2.720          O  
ATOM   5957  CG2 THR A 370     -38.940 -10.525  53.992  1.00  2.720          C  
ATOM   5958  H   THR A 370     -35.779  -8.620  55.824  1.00  2.390          H  
ATOM   5959  HA  THR A 370     -37.495  -8.243  53.437  1.00  2.300          H  
ATOM   5960  HB  THR A 370     -37.516 -10.433  55.567  1.00  3.260          H  
ATOM   5961  HG1 THR A 370     -35.701 -10.573  54.235  1.00  3.260          H  
ATOM   5962 1HG2 THR A 370     -39.011 -11.611  54.041  1.00  3.260          H  
ATOM   5963 2HG2 THR A 370     -39.749 -10.091  54.577  1.00  3.260          H  
ATOM   5964 3HG2 THR A 370     -39.029 -10.192  52.967  1.00  3.260          H  
ATOM   5965  N   PHE A 371     -39.485  -7.332  54.481  1.00  1.890          N  
ATOM   5966  CA  PHE A 371     -40.637  -6.670  55.038  1.00  1.870          C  
ATOM   5967  C   PHE A 371     -41.915  -7.248  54.446  1.00  1.920          C  
ATOM   5968  O   PHE A 371     -41.934  -7.726  53.303  1.00  2.030          O  
ATOM   5969  CB  PHE A 371     -40.565  -5.189  54.720  1.00  2.630          C  
ATOM   5970  CG  PHE A 371     -39.348  -4.480  55.285  1.00  2.630          C  
ATOM   5971  CD1 PHE A 371     -38.230  -4.319  54.532  1.00  2.630          C  
ATOM   5972  CD2 PHE A 371     -39.341  -3.980  56.548  1.00  2.630          C  
ATOM   5973  CE1 PHE A 371     -37.127  -3.679  55.025  1.00  2.630          C  
ATOM   5974  CE2 PHE A 371     -38.248  -3.325  57.066  1.00  2.630          C  
ATOM   5975  CZ  PHE A 371     -37.128  -3.175  56.298  1.00  2.630          C  
ATOM   5976  H   PHE A 371     -39.347  -7.305  53.473  1.00  2.270          H  
ATOM   5977  HA  PHE A 371     -40.652  -6.814  56.123  1.00  2.240          H  
ATOM   5978 1HB  PHE A 371     -40.547  -5.070  53.643  1.00  3.150          H  
ATOM   5979 2HB  PHE A 371     -41.461  -4.701  55.101  1.00  3.150          H  
ATOM   5980  HD1 PHE A 371     -38.228  -4.708  53.536  1.00  3.150          H  
ATOM   5981  HD2 PHE A 371     -40.233  -4.093  57.152  1.00  3.150          H  
ATOM   5982  HE1 PHE A 371     -36.252  -3.579  54.401  1.00  3.150          H  
ATOM   5983  HE2 PHE A 371     -38.289  -2.931  58.089  1.00  3.150          H  
ATOM   5984  HZ  PHE A 371     -36.248  -2.664  56.694  1.00  3.150          H  
ATOM   5985  N   LYS A 372     -42.991  -7.198  55.221  1.00  1.900          N  
ATOM   5986  CA  LYS A 372     -44.289  -7.669  54.745  1.00  1.970          C  
ATOM   5987  C   LYS A 372     -45.157  -6.571  54.138  1.00  2.190          C  
ATOM   5988  O   LYS A 372     -45.205  -5.438  54.638  1.00  2.320          O  
ATOM   5989  CB  LYS A 372     -45.056  -8.348  55.891  1.00  2.730          C  
ATOM   5990  CG  LYS A 372     -46.435  -8.922  55.494  1.00  2.730          C  
ATOM   5991  CD  LYS A 372     -47.103  -9.661  56.632  1.00  2.730          C  
ATOM   5992  CE  LYS A 372     -48.495 -10.136  56.217  1.00  2.730          C  
ATOM   5993  NZ  LYS A 372     -49.186 -10.854  57.314  1.00  2.730          N  
ATOM   5994  H   LYS A 372     -42.898  -6.820  56.164  1.00  2.280          H  
ATOM   5995  HA  LYS A 372     -44.115  -8.412  53.963  1.00  2.360          H  
ATOM   5996 1HB  LYS A 372     -44.448  -9.167  56.292  1.00  3.280          H  
ATOM   5997 2HB  LYS A 372     -45.208  -7.631  56.696  1.00  3.280          H  
ATOM   5998 1HG  LYS A 372     -47.108  -8.116  55.209  1.00  3.280          H  
ATOM   5999 2HG  LYS A 372     -46.318  -9.598  54.646  1.00  3.280          H  
ATOM   6000 1HD  LYS A 372     -46.498 -10.527  56.905  1.00  3.280          H  
ATOM   6001 2HD  LYS A 372     -47.184  -9.005  57.499  1.00  3.280          H  
ATOM   6002 1HE  LYS A 372     -49.094  -9.271  55.930  1.00  3.280          H  
ATOM   6003 2HE  LYS A 372     -48.402 -10.801  55.358  1.00  3.280          H  
ATOM   6004 1HZ  LYS A 372     -50.101 -11.149  57.003  1.00  3.280          H  
ATOM   6005 2HZ  LYS A 372     -48.643 -11.665  57.581  1.00  3.280          H  
ATOM   6006 3HZ  LYS A 372     -49.282 -10.236  58.107  1.00  3.280          H  
ATOM   6007  N   LEU A 373     -45.937  -6.934  53.124  1.00  2.350          N  
ATOM   6008  CA  LEU A 373     -46.889  -5.997  52.558  1.00  2.680          C  
ATOM   6009  C   LEU A 373     -48.092  -5.777  53.447  1.00  2.570          C  
ATOM   6010  O   LEU A 373     -49.139  -6.411  53.293  1.00  2.690          O  
ATOM   6011  CB  LEU A 373     -47.404  -6.495  51.213  1.00  3.620          C  
ATOM   6012  CG  LEU A 373     -48.418  -5.591  50.471  1.00  3.620          C  
ATOM   6013  CD1 LEU A 373     -47.875  -4.208  50.252  1.00  3.620          C  
ATOM   6014  CD2 LEU A 373     -48.731  -6.240  49.127  1.00  3.620          C  
ATOM   6015  H   LEU A 373     -45.803  -7.853  52.691  1.00  2.820          H  
ATOM   6016  HA  LEU A 373     -46.372  -5.051  52.427  1.00  3.220          H  
ATOM   6017 1HB  LEU A 373     -46.596  -6.744  50.590  1.00  4.340          H  
ATOM   6018 2HB  LEU A 373     -47.944  -7.409  51.411  1.00  4.340          H  
ATOM   6019  HG  LEU A 373     -49.325  -5.505  51.047  1.00  4.340          H  
ATOM   6020 1HD1 LEU A 373     -48.622  -3.664  49.724  1.00  4.340          H  
ATOM   6021 2HD1 LEU A 373     -47.674  -3.713  51.196  1.00  4.340          H  
ATOM   6022 3HD1 LEU A 373     -46.991  -4.241  49.683  1.00  4.340          H  
ATOM   6023 1HD2 LEU A 373     -49.451  -5.632  48.589  1.00  4.340          H  
ATOM   6024 2HD2 LEU A 373     -47.823  -6.329  48.534  1.00  4.340          H  
ATOM   6025 3HD2 LEU A 373     -49.150  -7.224  49.296  1.00  4.340          H  
ATOM   6026  N   GLY A 374     -47.933  -4.883  54.402  1.00  2.570          N  
ATOM   6027  CA  GLY A 374     -49.029  -4.595  55.297  1.00  2.640          C  
ATOM   6028  C   GLY A 374     -50.001  -3.659  54.585  1.00  2.440          C  
ATOM   6029  O   GLY A 374     -49.716  -2.469  54.380  1.00  2.370          O  
ATOM   6030  H   GLY A 374     -47.013  -4.449  54.498  1.00  3.080          H  
ATOM   6031 1HA  GLY A 374     -49.529  -5.521  55.581  1.00  3.170          H  
ATOM   6032 2HA  GLY A 374     -48.650  -4.127  56.205  1.00  3.170          H  
ATOM   6033  N   LEU A 375     -51.205  -4.160  54.317  1.00  2.580          N  
ATOM   6034  CA  LEU A 375     -52.211  -3.373  53.608  1.00  2.600          C  
ATOM   6035  C   LEU A 375     -53.028  -2.563  54.587  1.00  2.500          C  
ATOM   6036  O   LEU A 375     -53.955  -1.850  54.215  1.00  2.550          O  
ATOM   6037  CB  LEU A 375     -53.097  -4.273  52.737  1.00  3.630          C  
ATOM   6038  CG  LEU A 375     -52.360  -5.042  51.577  1.00  3.630          C  
ATOM   6039  CD1 LEU A 375     -53.349  -5.958  50.872  1.00  3.630          C  
ATOM   6040  CD2 LEU A 375     -51.746  -4.045  50.569  1.00  3.630          C  
ATOM   6041  H   LEU A 375     -51.386  -5.133  54.536  1.00  3.100          H  
ATOM   6042  HA  LEU A 375     -51.707  -2.659  52.965  1.00  3.120          H  
ATOM   6043 1HB  LEU A 375     -53.572  -5.012  53.378  1.00  4.360          H  
ATOM   6044 2HB  LEU A 375     -53.878  -3.656  52.287  1.00  4.360          H  
ATOM   6045  HG  LEU A 375     -51.567  -5.663  51.999  1.00  4.360          H  
ATOM   6046 1HD1 LEU A 375     -52.835  -6.503  50.079  1.00  4.360          H  
ATOM   6047 2HD1 LEU A 375     -53.764  -6.667  51.587  1.00  4.360          H  
ATOM   6048 3HD1 LEU A 375     -54.156  -5.365  50.440  1.00  4.360          H  
ATOM   6049 1HD2 LEU A 375     -51.256  -4.601  49.781  1.00  4.360          H  
ATOM   6050 2HD2 LEU A 375     -52.531  -3.425  50.138  1.00  4.360          H  
ATOM   6051 3HD2 LEU A 375     -51.014  -3.413  51.053  1.00  4.360          H  
ATOM   6052  N   SER A 376     -52.664  -2.679  55.862  1.00  2.540          N  
ATOM   6053  CA  SER A 376     -53.285  -1.896  56.905  1.00  2.630          C  
ATOM   6054  C   SER A 376     -52.727  -0.474  56.835  1.00  2.560          C  
ATOM   6055  O   SER A 376     -53.312   0.458  57.389  1.00  2.690          O  
ATOM   6056  CB  SER A 376     -53.011  -2.505  58.265  1.00  3.650          C  
ATOM   6057  OG  SER A 376     -51.648  -2.423  58.591  1.00  3.650          O  
ATOM   6058  H   SER A 376     -51.915  -3.308  56.104  1.00  3.050          H  
ATOM   6059  HA  SER A 376     -54.362  -1.859  56.735  1.00  3.160          H  
ATOM   6060 1HB  SER A 376     -53.599  -1.981  59.018  1.00  4.380          H  
ATOM   6061 2HB  SER A 376     -53.329  -3.546  58.269  1.00  4.380          H  
ATOM   6062  HG  SER A 376     -51.577  -2.747  59.495  1.00  4.380          H  
ATOM   6063  N   GLN A 377     -51.586  -0.311  56.140  1.00  2.450          N  
ATOM   6064  CA  GLN A 377     -50.979   0.996  55.954  1.00  2.450          C  
ATOM   6065  C   GLN A 377     -50.980   1.413  54.497  1.00  2.350          C  
ATOM   6066  O   GLN A 377     -51.281   2.562  54.189  1.00  2.370          O  
ATOM   6067  CB  GLN A 377     -49.544   1.051  56.484  1.00  3.430          C  
ATOM   6068  CG  GLN A 377     -48.852   2.432  56.291  1.00  3.430          C  
ATOM   6069  CD  GLN A 377     -49.517   3.578  57.046  1.00  3.430          C  
ATOM   6070  OE1 GLN A 377     -49.801   3.443  58.240  1.00  3.430          O  
ATOM   6071  NE2 GLN A 377     -49.775   4.710  56.359  1.00  3.430          N  
ATOM   6072  H   GLN A 377     -51.141  -1.116  55.704  1.00  2.940          H  
ATOM   6073  HA  GLN A 377     -51.567   1.727  56.508  1.00  2.940          H  
ATOM   6074 1HB  GLN A 377     -49.535   0.814  57.546  1.00  4.120          H  
ATOM   6075 2HB  GLN A 377     -48.938   0.299  55.975  1.00  4.120          H  
ATOM   6076 1HG  GLN A 377     -47.827   2.345  56.643  1.00  4.120          H  
ATOM   6077 2HG  GLN A 377     -48.840   2.691  55.233  1.00  4.120          H  
ATOM   6078 1HE2 GLN A 377     -50.213   5.483  56.820  1.00  4.120          H  
ATOM   6079 2HE2 GLN A 377     -49.549   4.800  55.343  1.00  4.120          H  
ATOM   6080  N   LEU A 378     -50.615   0.507  53.586  1.00  2.360          N  
ATOM   6081  CA  LEU A 378     -50.517   0.947  52.205  1.00  2.340          C  
ATOM   6082  C   LEU A 378     -51.866   1.357  51.652  1.00  2.260          C  
ATOM   6083  O   LEU A 378     -52.827   0.589  51.685  1.00  2.250          O  
ATOM   6084  CB  LEU A 378     -49.880  -0.158  51.340  1.00  3.280          C  
ATOM   6085  CG  LEU A 378     -49.537   0.189  49.840  1.00  3.280          C  
ATOM   6086  CD1 LEU A 378     -48.450   1.248  49.788  1.00  3.280          C  
ATOM   6087  CD2 LEU A 378     -49.057  -1.039  49.142  1.00  3.280          C  
ATOM   6088  H   LEU A 378     -50.368  -0.452  53.841  1.00  2.830          H  
ATOM   6089  HA  LEU A 378     -49.907   1.822  52.173  1.00  2.810          H  
ATOM   6090 1HB  LEU A 378     -48.965  -0.488  51.826  1.00  3.940          H  
ATOM   6091 2HB  LEU A 378     -50.573  -0.998  51.324  1.00  3.940          H  
ATOM   6092  HG  LEU A 378     -50.424   0.562  49.326  1.00  3.940          H  
ATOM   6093 1HD1 LEU A 378     -48.198   1.450  48.758  1.00  3.940          H  
ATOM   6094 2HD1 LEU A 378     -48.800   2.150  50.252  1.00  3.940          H  
ATOM   6095 3HD1 LEU A 378     -47.585   0.903  50.294  1.00  3.940          H  
ATOM   6096 1HD2 LEU A 378     -48.817  -0.801  48.110  1.00  3.940          H  
ATOM   6097 2HD2 LEU A 378     -48.173  -1.405  49.639  1.00  3.940          H  
ATOM   6098 3HD2 LEU A 378     -49.840  -1.793  49.171  1.00  3.940          H  
ATOM   6099  N   ASN A 379     -51.938   2.565  51.112  1.00  2.320          N  
ATOM   6100  CA  ASN A 379     -53.171   3.027  50.524  1.00  2.370          C  
ATOM   6101  C   ASN A 379     -53.415   2.181  49.274  1.00  2.300          C  
ATOM   6102  O   ASN A 379     -52.459   1.903  48.546  1.00  2.270          O  
ATOM   6103  CB  ASN A 379     -53.083   4.506  50.160  1.00  3.300          C  
ATOM   6104  CG  ASN A 379     -54.422   5.133  49.827  1.00  3.300          C  
ATOM   6105  OD1 ASN A 379     -55.064   4.860  48.791  1.00  3.300          O  
ATOM   6106  ND2 ASN A 379     -54.867   5.997  50.714  1.00  3.300          N  
ATOM   6107  H   ASN A 379     -51.123   3.199  51.139  1.00  2.780          H  
ATOM   6108  HA  ASN A 379     -53.968   2.893  51.251  1.00  2.840          H  
ATOM   6109 1HB  ASN A 379     -52.632   5.052  50.992  1.00  3.960          H  
ATOM   6110 2HB  ASN A 379     -52.420   4.637  49.306  1.00  3.960          H  
ATOM   6111 1HD2 ASN A 379     -55.746   6.460  50.570  1.00  3.960          H  
ATOM   6112 2HD2 ASN A 379     -54.325   6.202  51.536  1.00  3.960          H  
ATOM   6113  N   PRO A 380     -54.646   1.727  48.985  1.00  2.440          N  
ATOM   6114  CA  PRO A 380     -54.984   1.035  47.753  1.00  2.530          C  
ATOM   6115  C   PRO A 380     -54.472   1.790  46.521  1.00  2.550          C  
ATOM   6116  O   PRO A 380     -54.061   1.162  45.542  1.00  2.600          O  
ATOM   6117  CB  PRO A 380     -56.514   0.992  47.825  1.00  3.790          C  
ATOM   6118  CG  PRO A 380     -56.805   0.929  49.319  1.00  3.790          C  
ATOM   6119  CD  PRO A 380     -55.759   1.817  49.963  1.00  3.790          C  
ATOM   6120  HA  PRO A 380     -54.557   0.021  47.788  1.00  3.040          H  
ATOM   6121 1HB  PRO A 380     -56.940   1.883  47.339  1.00  4.550          H  
ATOM   6122 2HB  PRO A 380     -56.890   0.116  47.279  1.00  4.550          H  
ATOM   6123 1HG  PRO A 380     -57.834   1.268  49.523  1.00  4.550          H  
ATOM   6124 2HG  PRO A 380     -56.736  -0.110  49.673  1.00  4.550          H  
ATOM   6125 1HD  PRO A 380     -56.135   2.842  50.072  1.00  4.550          H  
ATOM   6126 2HD  PRO A 380     -55.468   1.361  50.928  1.00  4.550          H  
ATOM   6127  N   MET A 381     -54.454   3.133  46.573  1.00  2.670          N  
ATOM   6128  CA  MET A 381     -53.954   3.937  45.472  1.00  2.880          C  
ATOM   6129  C   MET A 381     -52.487   3.644  45.243  1.00  2.610          C  
ATOM   6130  O   MET A 381     -52.057   3.463  44.106  1.00  2.780          O  
ATOM   6131  CB  MET A 381     -54.110   5.419  45.752  1.00  3.950          C  
ATOM   6132  CG  MET A 381     -53.606   6.317  44.618  1.00  3.950          C  
ATOM   6133  SD  MET A 381     -53.537   8.048  45.061  1.00  3.950          S  
ATOM   6134  CE  MET A 381     -52.052   8.059  46.073  1.00  3.950          C  
ATOM   6135  H   MET A 381     -54.810   3.647  47.381  1.00  3.200          H  
ATOM   6136  HA  MET A 381     -54.499   3.677  44.564  1.00  3.460          H  
ATOM   6137 1HB  MET A 381     -55.163   5.640  45.923  1.00  4.740          H  
ATOM   6138 2HB  MET A 381     -53.583   5.660  46.662  1.00  4.740          H  
ATOM   6139 1HG  MET A 381     -52.611   6.012  44.315  1.00  4.740          H  
ATOM   6140 2HG  MET A 381     -54.262   6.209  43.756  1.00  4.740          H  
ATOM   6141 1HE  MET A 381     -51.863   9.072  46.427  1.00  4.740          H  
ATOM   6142 2HE  MET A 381     -52.174   7.400  46.929  1.00  4.740          H  
ATOM   6143 3HE  MET A 381     -51.203   7.721  45.477  1.00  4.740          H  
ATOM   6144  N   SER A 382     -51.708   3.693  46.325  1.00  2.410          N  
ATOM   6145  CA  SER A 382     -50.269   3.517  46.284  1.00  2.530          C  
ATOM   6146  C   SER A 382     -49.947   2.143  45.696  1.00  2.490          C  
ATOM   6147  O   SER A 382     -49.057   2.007  44.845  1.00  2.770          O  
ATOM   6148  CB  SER A 382     -49.734   3.566  47.703  1.00  3.490          C  
ATOM   6149  OG  SER A 382     -49.957   4.790  48.324  1.00  3.490          O  
ATOM   6150  H   SER A 382     -52.138   3.850  47.227  1.00  2.890          H  
ATOM   6151  HA  SER A 382     -49.824   4.296  45.665  1.00  3.040          H  
ATOM   6152 1HB  SER A 382     -50.205   2.793  48.279  1.00  4.190          H  
ATOM   6153 2HB  SER A 382     -48.680   3.368  47.686  1.00  4.190          H  
ATOM   6154  HG  SER A 382     -49.700   4.672  49.289  1.00  4.190          H  
ATOM   6155  N   LYS A 383     -50.713   1.120  46.117  1.00  2.410          N  
ATOM   6156  CA  LYS A 383     -50.505  -0.224  45.601  1.00  2.770          C  
ATOM   6157  C   LYS A 383     -50.791  -0.246  44.111  1.00  2.970          C  
ATOM   6158  O   LYS A 383     -49.991  -0.771  43.333  1.00  3.300          O  
ATOM   6159  CB  LYS A 383     -51.386  -1.252  46.301  1.00  3.730          C  
ATOM   6160  CG  LYS A 383     -51.119  -2.690  45.833  1.00  3.730          C  
ATOM   6161  CD  LYS A 383     -51.946  -3.703  46.598  1.00  3.730          C  
ATOM   6162  CE  LYS A 383     -51.585  -5.152  46.203  1.00  3.730          C  
ATOM   6163  NZ  LYS A 383     -52.061  -5.537  44.809  1.00  3.730          N  
ATOM   6164  H   LYS A 383     -51.424   1.300  46.836  1.00  2.890          H  
ATOM   6165  HA  LYS A 383     -49.460  -0.501  45.742  1.00  3.320          H  
ATOM   6166 1HB  LYS A 383     -51.258  -1.186  47.370  1.00  4.480          H  
ATOM   6167 2HB  LYS A 383     -52.430  -1.023  46.091  1.00  4.480          H  
ATOM   6168 1HG  LYS A 383     -51.350  -2.778  44.767  1.00  4.480          H  
ATOM   6169 2HG  LYS A 383     -50.062  -2.920  45.969  1.00  4.480          H  
ATOM   6170 1HD  LYS A 383     -51.775  -3.571  47.659  1.00  4.480          H  
ATOM   6171 2HD  LYS A 383     -53.002  -3.531  46.395  1.00  4.480          H  
ATOM   6172 1HE  LYS A 383     -50.503  -5.267  46.245  1.00  4.480          H  
ATOM   6173 2HE  LYS A 383     -52.039  -5.827  46.927  1.00  4.480          H  
ATOM   6174 1HZ  LYS A 383     -51.799  -6.490  44.624  1.00  4.480          H  
ATOM   6175 2HZ  LYS A 383     -53.060  -5.453  44.759  1.00  4.480          H  
ATOM   6176 3HZ  LYS A 383     -51.649  -4.947  44.053  1.00  4.480          H  
ATOM   6177  N   SER A 384     -51.922   0.347  43.712  1.00  2.990          N  
ATOM   6178  CA  SER A 384     -52.339   0.370  42.324  1.00  3.500          C  
ATOM   6179  C   SER A 384     -51.278   1.019  41.464  1.00  3.440          C  
ATOM   6180  O   SER A 384     -50.936   0.480  40.411  1.00  3.770          O  
ATOM   6181  CB  SER A 384     -53.653   1.107  42.179  1.00  4.700          C  
ATOM   6182  OG  SER A 384     -54.077   1.128  40.845  1.00  4.700          O  
ATOM   6183  H   SER A 384     -52.554   0.758  44.404  1.00  3.590          H  
ATOM   6184  HA  SER A 384     -52.476  -0.658  41.989  1.00  4.200          H  
ATOM   6185 1HB  SER A 384     -54.406   0.629  42.803  1.00  5.640          H  
ATOM   6186 2HB  SER A 384     -53.537   2.125  42.538  1.00  5.640          H  
ATOM   6187  HG  SER A 384     -54.911   1.597  40.848  1.00  5.640          H  
ATOM   6188  N   ILE A 385     -50.705   2.136  41.925  1.00  3.220          N  
ATOM   6189  CA  ILE A 385     -49.683   2.801  41.143  1.00  3.470          C  
ATOM   6190  C   ILE A 385     -48.497   1.877  40.933  1.00  3.440          C  
ATOM   6191  O   ILE A 385     -48.031   1.764  39.801  1.00  3.730          O  
ATOM   6192  CB  ILE A 385     -49.209   4.100  41.826  1.00  4.760          C  
ATOM   6193  CG1 ILE A 385     -50.343   5.150  41.800  1.00  4.760          C  
ATOM   6194  CG2 ILE A 385     -47.890   4.640  41.124  1.00  4.760          C  
ATOM   6195  CD1 ILE A 385     -50.113   6.337  42.736  1.00  4.760          C  
ATOM   6196  H   ILE A 385     -51.046   2.543  42.800  1.00  3.860          H  
ATOM   6197  HA  ILE A 385     -50.102   3.053  40.169  1.00  4.160          H  
ATOM   6198  HB  ILE A 385     -49.030   3.886  42.866  1.00  5.710          H  
ATOM   6199 1HG1 ILE A 385     -50.443   5.528  40.783  1.00  5.710          H  
ATOM   6200 2HG1 ILE A 385     -51.278   4.668  42.073  1.00  5.710          H  
ATOM   6201 1HG2 ILE A 385     -47.548   5.549  41.614  1.00  5.710          H  
ATOM   6202 2HG2 ILE A 385     -47.091   3.903  41.181  1.00  5.710          H  
ATOM   6203 3HG2 ILE A 385     -48.101   4.854  40.075  1.00  5.710          H  
ATOM   6204 1HD1 ILE A 385     -50.953   7.025  42.657  1.00  5.710          H  
ATOM   6205 2HD1 ILE A 385     -50.038   5.976  43.761  1.00  5.710          H  
ATOM   6206 3HD1 ILE A 385     -49.199   6.866  42.473  1.00  5.710          H  
ATOM   6207  N   LEU A 386     -47.986   1.224  41.983  1.00  3.270          N  
ATOM   6208  CA  LEU A 386     -46.852   0.332  41.752  1.00  3.540          C  
ATOM   6209  C   LEU A 386     -47.197  -0.852  40.857  1.00  3.800          C  
ATOM   6210  O   LEU A 386     -46.371  -1.253  40.017  1.00  4.120          O  
ATOM   6211  CB  LEU A 386     -46.274  -0.192  43.067  1.00  4.850          C  
ATOM   6212  CG  LEU A 386     -45.527   0.810  43.935  1.00  4.850          C  
ATOM   6213  CD1 LEU A 386     -45.218   0.174  45.228  1.00  4.850          C  
ATOM   6214  CD2 LEU A 386     -44.194   1.257  43.246  1.00  4.850          C  
ATOM   6215  H   LEU A 386     -48.386   1.364  42.921  1.00  3.920          H  
ATOM   6216  HA  LEU A 386     -46.092   0.904  41.235  1.00  4.250          H  
ATOM   6217 1HB  LEU A 386     -47.112  -0.570  43.662  1.00  5.820          H  
ATOM   6218 2HB  LEU A 386     -45.608  -1.024  42.852  1.00  5.820          H  
ATOM   6219  HG  LEU A 386     -46.164   1.650  44.121  1.00  5.820          H  
ATOM   6220 1HD1 LEU A 386     -44.697   0.860  45.865  1.00  5.820          H  
ATOM   6221 2HD1 LEU A 386     -46.145  -0.137  45.711  1.00  5.820          H  
ATOM   6222 3HD1 LEU A 386     -44.590  -0.678  45.033  1.00  5.820          H  
ATOM   6223 1HD2 LEU A 386     -43.668   1.956  43.889  1.00  5.820          H  
ATOM   6224 2HD2 LEU A 386     -43.563   0.384  43.078  1.00  5.820          H  
ATOM   6225 3HD2 LEU A 386     -44.389   1.744  42.299  1.00  5.820          H  
ATOM   6226  N   ASP A 387     -48.401  -1.422  41.017  1.00  3.810          N  
ATOM   6227  CA  ASP A 387     -48.779  -2.553  40.188  1.00  4.280          C  
ATOM   6228  C   ASP A 387     -48.813  -2.132  38.725  1.00  4.580          C  
ATOM   6229  O   ASP A 387     -48.341  -2.885  37.864  1.00  5.010          O  
ATOM   6230  CB  ASP A 387     -50.149  -3.128  40.587  1.00  5.800          C  
ATOM   6231  CG  ASP A 387     -50.180  -3.933  41.941  1.00  5.800          C  
ATOM   6232  OD1 ASP A 387     -49.148  -4.255  42.476  1.00  5.800          O  
ATOM   6233  OD2 ASP A 387     -51.276  -4.237  42.399  1.00  5.800          O  
ATOM   6234  H   ASP A 387     -49.036  -1.090  41.750  1.00  4.570          H  
ATOM   6235  HA  ASP A 387     -48.030  -3.334  40.305  1.00  5.140          H  
ATOM   6236 1HB  ASP A 387     -50.858  -2.300  40.671  1.00  6.960          H  
ATOM   6237 2HB  ASP A 387     -50.508  -3.777  39.790  1.00  6.960          H  
ATOM   6238  N   GLN A 388     -49.322  -0.911  38.457  1.00  4.480          N  
ATOM   6239  CA  GLN A 388     -49.392  -0.329  37.118  1.00  4.910          C  
ATOM   6240  C   GLN A 388     -48.011  -0.051  36.539  1.00  5.060          C  
ATOM   6241  O   GLN A 388     -47.768  -0.334  35.363  1.00  5.450          O  
ATOM   6242  CB  GLN A 388     -50.190   0.977  37.134  1.00  6.700          C  
ATOM   6243  CG  GLN A 388     -51.689   0.828  37.376  1.00  6.700          C  
ATOM   6244  CD  GLN A 388     -52.349   2.168  37.584  1.00  6.700          C  
ATOM   6245  OE1 GLN A 388     -51.659   3.176  37.779  1.00  6.700          O  
ATOM   6246  NE2 GLN A 388     -53.675   2.199  37.537  1.00  6.700          N  
ATOM   6247  H   GLN A 388     -49.732  -0.378  39.233  1.00  5.380          H  
ATOM   6248  HA  GLN A 388     -49.891  -1.040  36.472  1.00  5.890          H  
ATOM   6249 1HB  GLN A 388     -49.796   1.620  37.919  1.00  8.040          H  
ATOM   6250 2HB  GLN A 388     -50.051   1.498  36.188  1.00  8.040          H  
ATOM   6251 1HG  GLN A 388     -52.144   0.383  36.505  1.00  8.040          H  
ATOM   6252 2HG  GLN A 388     -51.874   0.202  38.235  1.00  8.040          H  
ATOM   6253 1HE2 GLN A 388     -54.160   3.064  37.668  1.00  8.040          H  
ATOM   6254 2HE2 GLN A 388     -54.193   1.358  37.375  1.00  8.040          H  
ATOM   6255  N   VAL A 389     -47.065   0.412  37.374  1.00  4.860          N  
ATOM   6256  CA  VAL A 389     -45.717   0.690  36.876  1.00  5.260          C  
ATOM   6257  C   VAL A 389     -45.165  -0.551  36.209  1.00  5.390          C  
ATOM   6258  O   VAL A 389     -44.558  -0.459  35.143  1.00  5.730          O  
ATOM   6259  CB  VAL A 389     -44.747   1.133  38.017  1.00  7.200          C  
ATOM   6260  CG1 VAL A 389     -43.280   1.157  37.522  1.00  7.200          C  
ATOM   6261  CG2 VAL A 389     -45.102   2.543  38.492  1.00  7.200          C  
ATOM   6262  H   VAL A 389     -47.335   0.665  38.331  1.00  5.830          H  
ATOM   6263  HA  VAL A 389     -45.778   1.491  36.139  1.00  6.310          H  
ATOM   6264  HB  VAL A 389     -44.827   0.431  38.842  1.00  8.640          H  
ATOM   6265 1HG1 VAL A 389     -42.634   1.467  38.336  1.00  8.640          H  
ATOM   6266 2HG1 VAL A 389     -42.970   0.169  37.187  1.00  8.640          H  
ATOM   6267 3HG1 VAL A 389     -43.184   1.859  36.695  1.00  8.640          H  
ATOM   6268 1HG2 VAL A 389     -44.428   2.842  39.294  1.00  8.640          H  
ATOM   6269 2HG2 VAL A 389     -45.006   3.240  37.661  1.00  8.640          H  
ATOM   6270 3HG2 VAL A 389     -46.100   2.569  38.848  1.00  8.640          H  
ATOM   6271  N   GLY A 390     -45.328  -1.700  36.850  1.00  5.260          N  
ATOM   6272  CA  GLY A 390     -44.902  -2.938  36.223  1.00  5.520          C  
ATOM   6273  C   GLY A 390     -45.840  -3.384  35.087  1.00  5.200          C  
ATOM   6274  O   GLY A 390     -45.438  -3.503  33.922  1.00  5.640          O  
ATOM   6275  H   GLY A 390     -45.777  -1.682  37.775  1.00  6.310          H  
ATOM   6276 1HA  GLY A 390     -43.894  -2.817  35.835  1.00  6.620          H  
ATOM   6277 2HA  GLY A 390     -44.865  -3.721  36.977  1.00  6.620          H  
ATOM   6278  N   LYS A 391     -47.100  -3.637  35.443  1.00  4.660          N  
ATOM   6279  CA  LYS A 391     -48.093  -4.259  34.575  1.00  4.540          C  
ATOM   6280  C   LYS A 391     -48.318  -3.570  33.245  1.00  4.800          C  
ATOM   6281  O   LYS A 391     -48.511  -4.236  32.226  1.00  5.320          O  
ATOM   6282  CB  LYS A 391     -49.428  -4.356  35.314  1.00  6.400          C  
ATOM   6283  CG  LYS A 391     -50.541  -5.049  34.546  1.00  6.400          C  
ATOM   6284  CD  LYS A 391     -51.798  -5.161  35.395  1.00  6.400          C  
ATOM   6285  CE  LYS A 391     -52.927  -5.817  34.623  1.00  6.400          C  
ATOM   6286  NZ  LYS A 391     -54.168  -5.916  35.434  1.00  6.400          N  
ATOM   6287  H   LYS A 391     -47.384  -3.423  36.398  1.00  5.590          H  
ATOM   6288  HA  LYS A 391     -47.752  -5.270  34.360  1.00  5.450          H  
ATOM   6289 1HB  LYS A 391     -49.284  -4.883  36.256  1.00  7.680          H  
ATOM   6290 2HB  LYS A 391     -49.773  -3.353  35.556  1.00  7.680          H  
ATOM   6291 1HG  LYS A 391     -50.781  -4.476  33.649  1.00  7.680          H  
ATOM   6292 2HG  LYS A 391     -50.214  -6.041  34.242  1.00  7.680          H  
ATOM   6293 1HD  LYS A 391     -51.586  -5.746  36.290  1.00  7.680          H  
ATOM   6294 2HD  LYS A 391     -52.112  -4.162  35.700  1.00  7.680          H  
ATOM   6295 1HE  LYS A 391     -53.135  -5.230  33.731  1.00  7.680          H  
ATOM   6296 2HE  LYS A 391     -52.619  -6.817  34.323  1.00  7.680          H  
ATOM   6297 1HZ  LYS A 391     -54.894  -6.355  34.888  1.00  7.680          H  
ATOM   6298 2HZ  LYS A 391     -53.990  -6.467  36.262  1.00  7.680          H  
ATOM   6299 3HZ  LYS A 391     -54.463  -4.987  35.704  1.00  7.680          H  
ATOM   6300  N   HIS A 392     -48.333  -2.248  33.246  1.00  4.790          N  
ATOM   6301  CA  HIS A 392     -48.620  -1.490  32.057  1.00  5.460          C  
ATOM   6302  C   HIS A 392     -47.420  -0.702  31.556  1.00  5.390          C  
ATOM   6303  O   HIS A 392     -47.603   0.269  30.832  1.00  5.420          O  
ATOM   6304  CB  HIS A 392     -49.785  -0.539  32.341  1.00  7.380          C  
ATOM   6305  CG  HIS A 392     -51.057  -1.248  32.694  1.00  7.380          C  
ATOM   6306  ND1 HIS A 392     -51.821  -1.930  31.769  1.00  7.380          N  
ATOM   6307  CD2 HIS A 392     -51.690  -1.382  33.874  1.00  7.380          C  
ATOM   6308  CE1 HIS A 392     -52.867  -2.450  32.374  1.00  7.380          C  
ATOM   6309  NE2 HIS A 392     -52.816  -2.128  33.656  1.00  7.380          N  
ATOM   6310  H   HIS A 392     -48.151  -1.725  34.107  1.00  5.750          H  
ATOM   6311  HA  HIS A 392     -48.928  -2.167  31.261  1.00  6.550          H  
ATOM   6312 1HB  HIS A 392     -49.517   0.112  33.177  1.00  8.850          H  
ATOM   6313 2HB  HIS A 392     -49.970   0.094  31.479  1.00  8.850          H  
ATOM   6314  HD1 HIS A 392     -51.815  -1.806  30.748  1.00  8.850          H  
ATOM   6315  HD2 HIS A 392     -51.468  -1.028  34.860  1.00  8.850          H  
ATOM   6316  HE1 HIS A 392     -53.592  -3.029  31.803  1.00  8.850          H  
ATOM   6317  N   LYS A 393     -46.186  -1.095  31.894  1.00  5.580          N  
ATOM   6318  CA  LYS A 393     -45.035  -0.301  31.431  1.00  5.890          C  
ATOM   6319  C   LYS A 393     -45.064   0.008  29.931  1.00  5.990          C  
ATOM   6320  O   LYS A 393     -44.704   1.107  29.508  1.00  6.280          O  
ATOM   6321  CB  LYS A 393     -43.698  -0.986  31.740  1.00  8.120          C  
ATOM   6322  CG  LYS A 393     -42.468  -0.145  31.272  1.00  8.120          C  
ATOM   6323  CD  LYS A 393     -41.124  -0.780  31.613  1.00  8.120          C  
ATOM   6324  CE  LYS A 393     -39.987   0.073  31.040  1.00  8.120          C  
ATOM   6325  NZ  LYS A 393     -38.645  -0.513  31.295  1.00  8.120          N  
ATOM   6326  H   LYS A 393     -46.042  -1.917  32.497  1.00  6.700          H  
ATOM   6327  HA  LYS A 393     -45.055   0.650  31.965  1.00  7.070          H  
ATOM   6328 1HB  LYS A 393     -43.619  -1.161  32.816  1.00  9.750          H  
ATOM   6329 2HB  LYS A 393     -43.660  -1.954  31.246  1.00  9.750          H  
ATOM   6330 1HG  LYS A 393     -42.501  -0.013  30.192  1.00  9.750          H  
ATOM   6331 2HG  LYS A 393     -42.523   0.841  31.735  1.00  9.750          H  
ATOM   6332 1HD  LYS A 393     -41.015  -0.851  32.698  1.00  9.750          H  
ATOM   6333 2HD  LYS A 393     -41.072  -1.782  31.189  1.00  9.750          H  
ATOM   6334 1HE  LYS A 393     -40.129   0.169  29.965  1.00  9.750          H  
ATOM   6335 2HE  LYS A 393     -40.027   1.065  31.491  1.00  9.750          H  
ATOM   6336 1HZ  LYS A 393     -37.937   0.087  30.895  1.00  9.750          H  
ATOM   6337 2HZ  LYS A 393     -38.488  -0.592  32.288  1.00  9.750          H  
ATOM   6338 3HZ  LYS A 393     -38.590  -1.428  30.869  1.00  9.750          H  
ATOM   6339  N   SER A 394     -45.440  -0.981  29.125  1.00  6.100          N  
ATOM   6340  CA  SER A 394     -45.489  -0.869  27.673  1.00  6.510          C  
ATOM   6341  C   SER A 394     -46.770  -0.235  27.110  1.00  6.300          C  
ATOM   6342  O   SER A 394     -46.884  -0.020  25.895  1.00  6.170          O  
ATOM   6343  CB  SER A 394     -45.293  -2.249  27.080  1.00  8.950          C  
ATOM   6344  OG  SER A 394     -46.349  -3.103  27.440  1.00  8.950          O  
ATOM   6345  H   SER A 394     -45.716  -1.863  29.534  1.00  7.320          H  
ATOM   6346  HA  SER A 394     -44.649  -0.246  27.365  1.00  7.810          H  
ATOM   6347 1HB  SER A 394     -45.236  -2.173  25.995  1.00 10.740          H  
ATOM   6348 2HB  SER A 394     -44.350  -2.662  27.432  1.00 10.740          H  
ATOM   6349  HG  SER A 394     -46.153  -3.955  27.037  1.00 10.740          H  
ATOM   6350  N   GLU A 395     -47.762   0.018  27.955  1.00  6.530          N  
ATOM   6351  CA  GLU A 395     -49.035   0.510  27.459  1.00  6.580          C  
ATOM   6352  C   GLU A 395     -49.251   2.015  27.691  1.00  6.100          C  
ATOM   6353  O   GLU A 395     -48.779   2.568  28.682  1.00  6.130          O  
ATOM   6354  CB  GLU A 395     -50.188  -0.277  28.088  1.00  9.190          C  
ATOM   6355  CG  GLU A 395     -50.239  -1.744  27.694  1.00  9.190          C  
ATOM   6356  CD  GLU A 395     -51.444  -2.443  28.250  1.00  9.190          C  
ATOM   6357  OE1 GLU A 395     -52.168  -1.819  28.994  1.00  9.190          O  
ATOM   6358  OE2 GLU A 395     -51.652  -3.588  27.937  1.00  9.190          O  
ATOM   6359  H   GLU A 395     -47.618  -0.087  28.960  1.00  7.840          H  
ATOM   6360  HA  GLU A 395     -49.038   0.288  26.403  1.00  7.900          H  
ATOM   6361 1HB  GLU A 395     -50.094  -0.237  29.169  1.00 11.030          H  
ATOM   6362 2HB  GLU A 395     -51.136   0.181  27.829  1.00 11.030          H  
ATOM   6363 1HG  GLU A 395     -50.260  -1.813  26.609  1.00 11.030          H  
ATOM   6364 2HG  GLU A 395     -49.332  -2.238  28.050  1.00 11.030          H  
ATOM   6365  N   LYS A 396     -49.996   2.697  26.802  1.00  5.960          N  
ATOM   6366  CA  LYS A 396     -50.595   2.186  25.558  1.00  5.730          C  
ATOM   6367  C   LYS A 396     -49.723   2.519  24.343  1.00  5.710          C  
ATOM   6368  O   LYS A 396     -50.099   3.383  23.551  1.00  5.650          O  
ATOM   6369  CB  LYS A 396     -51.997   2.768  25.376  1.00  8.110          C  
ATOM   6370  CG  LYS A 396     -52.995   2.315  26.440  1.00  8.110          C  
ATOM   6371  CD  LYS A 396     -54.377   2.912  26.204  1.00  8.110          C  
ATOM   6372  CE  LYS A 396     -55.376   2.445  27.262  1.00  8.110          C  
ATOM   6373  NZ  LYS A 396     -56.734   3.032  27.050  1.00  8.110          N  
ATOM   6374  H   LYS A 396     -50.142   3.676  27.003  1.00  7.150          H  
ATOM   6375  HA  LYS A 396     -50.723   1.108  25.598  1.00  6.880          H  
ATOM   6376 1HB  LYS A 396     -51.946   3.861  25.404  1.00  9.740          H  
ATOM   6377 2HB  LYS A 396     -52.386   2.485  24.399  1.00  9.740          H  
ATOM   6378 1HG  LYS A 396     -53.069   1.227  26.421  1.00  9.740          H  
ATOM   6379 2HG  LYS A 396     -52.638   2.614  27.426  1.00  9.740          H  
ATOM   6380 1HD  LYS A 396     -54.312   4.001  26.231  1.00  9.740          H  
ATOM   6381 2HD  LYS A 396     -54.736   2.613  25.219  1.00  9.740          H  
ATOM   6382 1HE  LYS A 396     -55.450   1.358  27.226  1.00  9.740          H  
ATOM   6383 2HE  LYS A 396     -55.014   2.742  28.247  1.00  9.740          H  
ATOM   6384 1HZ  LYS A 396     -57.363   2.699  27.769  1.00  9.740          H  
ATOM   6385 2HZ  LYS A 396     -56.679   4.039  27.093  1.00  9.740          H  
ATOM   6386 3HZ  LYS A 396     -57.086   2.753  26.144  1.00  9.740          H  
ATOM   6387  N   GLY A 397     -48.552   1.889  24.196  1.00  6.060          N  
ATOM   6388  CA  GLY A 397     -47.682   2.230  23.088  1.00  6.290          C  
ATOM   6389  C   GLY A 397     -48.039   1.431  21.852  1.00  5.990          C  
ATOM   6390  O   GLY A 397     -49.115   0.832  21.761  1.00  6.320          O  
ATOM   6391  H   GLY A 397     -48.206   1.178  24.846  1.00  7.270          H  
ATOM   6392 1HA  GLY A 397     -47.755   3.297  22.875  1.00  7.550          H  
ATOM   6393 2HA  GLY A 397     -46.648   2.025  23.366  1.00  7.550          H  
ATOM   6394  N   LEU A 398     -47.140   1.437  20.883  1.00  5.740          N  
ATOM   6395  CA  LEU A 398     -47.387   0.720  19.652  1.00  5.550          C  
ATOM   6396  C   LEU A 398     -46.629  -0.594  19.685  1.00  5.010          C  
ATOM   6397  O   LEU A 398     -45.402  -0.651  19.822  1.00  5.370          O  
ATOM   6398  CB  LEU A 398     -46.986   1.561  18.442  1.00  7.850          C  
ATOM   6399  CG  LEU A 398     -47.981   2.613  17.909  1.00  7.850          C  
ATOM   6400  CD1 LEU A 398     -48.178   3.747  18.921  1.00  7.850          C  
ATOM   6401  CD2 LEU A 398     -47.412   3.164  16.608  1.00  7.850          C  
ATOM   6402  H   LEU A 398     -46.274   1.950  21.005  1.00  6.890          H  
ATOM   6403  HA  LEU A 398     -48.451   0.497  19.579  1.00  6.660          H  
ATOM   6404 1HB  LEU A 398     -46.109   2.119  18.723  1.00  9.420          H  
ATOM   6405 2HB  LEU A 398     -46.729   0.892  17.621  1.00  9.420          H  
ATOM   6406  HG  LEU A 398     -48.949   2.149  17.720  1.00  9.420          H  
ATOM   6407 1HD1 LEU A 398     -48.868   4.480  18.508  1.00  9.420          H  
ATOM   6408 2HD1 LEU A 398     -48.593   3.368  19.843  1.00  9.420          H  
ATOM   6409 3HD1 LEU A 398     -47.216   4.224  19.120  1.00  9.420          H  
ATOM   6410 1HD2 LEU A 398     -48.093   3.908  16.196  1.00  9.420          H  
ATOM   6411 2HD2 LEU A 398     -46.442   3.631  16.810  1.00  9.420          H  
ATOM   6412 3HD2 LEU A 398     -47.282   2.355  15.892  1.00  9.420          H  
ATOM   6413  N   PHE A 399     -47.360  -1.669  19.589  1.00  4.480          N  
ATOM   6414  CA  PHE A 399     -46.738  -2.962  19.691  1.00  4.260          C  
ATOM   6415  C   PHE A 399     -46.222  -3.351  18.332  1.00  4.080          C  
ATOM   6416  O   PHE A 399     -46.970  -3.409  17.358  1.00  4.080          O  
ATOM   6417  CB  PHE A 399     -47.722  -3.932  20.320  1.00  6.050          C  
ATOM   6418  CG  PHE A 399     -47.900  -3.553  21.778  1.00  6.050          C  
ATOM   6419  CD1 PHE A 399     -48.825  -2.576  22.176  1.00  6.050          C  
ATOM   6420  CD2 PHE A 399     -47.118  -4.143  22.752  1.00  6.050          C  
ATOM   6421  CE1 PHE A 399     -48.942  -2.211  23.501  1.00  6.050          C  
ATOM   6422  CE2 PHE A 399     -47.245  -3.780  24.073  1.00  6.050          C  
ATOM   6423  CZ  PHE A 399     -48.152  -2.814  24.447  1.00  6.050          C  
ATOM   6424  H   PHE A 399     -48.358  -1.589  19.465  1.00  5.380          H  
ATOM   6425  HA  PHE A 399     -45.885  -2.887  20.368  1.00  5.110          H  
ATOM   6426 1HB  PHE A 399     -48.685  -3.882  19.816  1.00  7.260          H  
ATOM   6427 2HB  PHE A 399     -47.347  -4.952  20.257  1.00  7.260          H  
ATOM   6428  HD1 PHE A 399     -49.451  -2.080  21.435  1.00  7.260          H  
ATOM   6429  HD2 PHE A 399     -46.388  -4.902  22.465  1.00  7.260          H  
ATOM   6430  HE1 PHE A 399     -49.655  -1.438  23.793  1.00  7.260          H  
ATOM   6431  HE2 PHE A 399     -46.620  -4.253  24.824  1.00  7.260          H  
ATOM   6432  HZ  PHE A 399     -48.237  -2.526  25.494  1.00  7.260          H  
ATOM   6433  N   GLY A 400     -44.911  -3.557  18.265  1.00  4.230          N  
ATOM   6434  CA  GLY A 400     -44.235  -3.819  17.006  1.00  4.220          C  
ATOM   6435  C   GLY A 400     -43.742  -2.517  16.362  1.00  3.560          C  
ATOM   6436  O   GLY A 400     -43.302  -2.520  15.214  1.00  3.490          O  
ATOM   6437  H   GLY A 400     -44.365  -3.507  19.114  1.00  5.080          H  
ATOM   6438 1HA  GLY A 400     -43.390  -4.484  17.180  1.00  5.060          H  
ATOM   6439 2HA  GLY A 400     -44.916  -4.331  16.327  1.00  5.060          H  
ATOM   6440  N   GLU A 401     -43.802  -1.403  17.104  1.00  3.400          N  
ATOM   6441  CA  GLU A 401     -43.369  -0.102  16.605  1.00  2.920          C  
ATOM   6442  C   GLU A 401     -41.904  -0.143  16.130  1.00  2.640          C  
ATOM   6443  O   GLU A 401     -41.071  -0.759  16.802  1.00  2.930          O  
ATOM   6444  CB  GLU A 401     -43.488   0.949  17.704  1.00  4.280          C  
ATOM   6445  CG  GLU A 401     -43.328   2.398  17.254  1.00  4.280          C  
ATOM   6446  CD  GLU A 401     -43.609   3.394  18.348  1.00  4.280          C  
ATOM   6447  OE1 GLU A 401     -43.774   2.992  19.479  1.00  4.280          O  
ATOM   6448  OE2 GLU A 401     -43.701   4.557  18.043  1.00  4.280          O  
ATOM   6449  H   GLU A 401     -44.200  -1.440  18.049  1.00  4.080          H  
ATOM   6450  HA  GLU A 401     -44.051   0.180  15.813  1.00  3.500          H  
ATOM   6451 1HB  GLU A 401     -44.401   0.838  18.188  1.00  5.140          H  
ATOM   6452 2HB  GLU A 401     -42.719   0.760  18.452  1.00  5.140          H  
ATOM   6453 1HG  GLU A 401     -42.308   2.553  16.899  1.00  5.140          H  
ATOM   6454 2HG  GLU A 401     -44.010   2.584  16.430  1.00  5.140          H  
ATOM   6455  N   PRO A 402     -41.566   0.458  14.967  1.00  2.280          N  
ATOM   6456  CA  PRO A 402     -40.227   0.595  14.423  1.00  2.100          C  
ATOM   6457  C   PRO A 402     -39.301   1.310  15.388  1.00  2.100          C  
ATOM   6458  O   PRO A 402     -39.747   2.123  16.195  1.00  2.160          O  
ATOM   6459  CB  PRO A 402     -40.439   1.417  13.148  1.00  3.150          C  
ATOM   6460  CG  PRO A 402     -41.868   1.159  12.751  1.00  3.150          C  
ATOM   6461  CD  PRO A 402     -42.621   0.979  14.047  1.00  3.150          C  
ATOM   6462  HA  PRO A 402     -39.837  -0.412  14.187  1.00  2.520          H  
ATOM   6463 1HB  PRO A 402     -40.240   2.480  13.362  1.00  3.780          H  
ATOM   6464 2HB  PRO A 402     -39.721   1.110  12.376  1.00  3.780          H  
ATOM   6465 1HG  PRO A 402     -42.254   1.999  12.154  1.00  3.780          H  
ATOM   6466 2HG  PRO A 402     -41.929   0.262  12.108  1.00  3.780          H  
ATOM   6467 1HD  PRO A 402     -43.034   1.932  14.392  1.00  3.780          H  
ATOM   6468 2HD  PRO A 402     -43.389   0.214  13.840  1.00  3.780          H  
ATOM   6469  N   LEU A 403     -38.012   1.038  15.275  1.00  2.050          N  
ATOM   6470  CA  LEU A 403     -36.995   1.635  16.131  1.00  1.990          C  
ATOM   6471  C   LEU A 403     -37.037   3.151  16.208  1.00  1.770          C  
ATOM   6472  O   LEU A 403     -37.166   3.846  15.196  1.00  1.660          O  
ATOM   6473  CB  LEU A 403     -35.608   1.227  15.597  1.00  2.810          C  
ATOM   6474  CG  LEU A 403     -34.331   1.786  16.321  1.00  2.810          C  
ATOM   6475  CD1 LEU A 403     -34.173   1.227  17.727  1.00  2.810          C  
ATOM   6476  CD2 LEU A 403     -33.134   1.437  15.486  1.00  2.810          C  
ATOM   6477  H   LEU A 403     -37.721   0.364  14.581  1.00  2.460          H  
ATOM   6478  HA  LEU A 403     -37.135   1.238  17.136  1.00  2.390          H  
ATOM   6479 1HB  LEU A 403     -35.543   0.142  15.627  1.00  3.370          H  
ATOM   6480 2HB  LEU A 403     -35.545   1.537  14.555  1.00  3.370          H  
ATOM   6481  HG  LEU A 403     -34.403   2.871  16.397  1.00  3.370          H  
ATOM   6482 1HD1 LEU A 403     -33.271   1.648  18.182  1.00  3.370          H  
ATOM   6483 2HD1 LEU A 403     -35.032   1.497  18.332  1.00  3.370          H  
ATOM   6484 3HD1 LEU A 403     -34.085   0.144  17.684  1.00  3.370          H  
ATOM   6485 1HD2 LEU A 403     -32.271   1.843  15.961  1.00  3.370          H  
ATOM   6486 2HD2 LEU A 403     -33.037   0.355  15.404  1.00  3.370          H  
ATOM   6487 3HD2 LEU A 403     -33.238   1.859  14.493  1.00  3.370          H  
ATOM   6488  N   GLU A 404     -36.929   3.646  17.442  1.00  1.820          N  
ATOM   6489  CA  GLU A 404     -36.886   5.059  17.786  1.00  1.760          C  
ATOM   6490  C   GLU A 404     -35.508   5.344  18.402  1.00  1.640          C  
ATOM   6491  O   GLU A 404     -35.113   4.666  19.361  1.00  1.640          O  
ATOM   6492  CB  GLU A 404     -38.044   5.353  18.740  1.00  2.490          C  
ATOM   6493  CG  GLU A 404     -38.223   6.770  19.176  1.00  2.490          C  
ATOM   6494  CD  GLU A 404     -39.461   6.914  20.009  1.00  2.490          C  
ATOM   6495  OE1 GLU A 404     -39.545   6.239  21.012  1.00  2.490          O  
ATOM   6496  OE2 GLU A 404     -40.315   7.732  19.678  1.00  2.490          O  
ATOM   6497  H   GLU A 404     -36.894   2.989  18.208  1.00  2.180          H  
ATOM   6498  HA  GLU A 404     -37.000   5.655  16.884  1.00  2.110          H  
ATOM   6499 1HB  GLU A 404     -38.978   5.044  18.264  1.00  2.990          H  
ATOM   6500 2HB  GLU A 404     -37.930   4.746  19.637  1.00  2.990          H  
ATOM   6501 1HG  GLU A 404     -37.355   7.095  19.757  1.00  2.990          H  
ATOM   6502 2HG  GLU A 404     -38.302   7.398  18.311  1.00  2.990          H  
ATOM   6503  N   SER A 405     -34.800   6.353  17.882  1.00  1.580          N  
ATOM   6504  CA  SER A 405     -33.421   6.671  18.281  1.00  1.520          C  
ATOM   6505  C   SER A 405     -33.130   8.162  18.449  1.00  1.510          C  
ATOM   6506  O   SER A 405     -33.973   9.017  18.196  1.00  1.600          O  
ATOM   6507  CB  SER A 405     -32.483   6.198  17.197  1.00  2.150          C  
ATOM   6508  OG  SER A 405     -32.673   6.983  16.048  1.00  2.150          O  
ATOM   6509  H   SER A 405     -35.195   6.885  17.120  1.00  1.900          H  
ATOM   6510  HA  SER A 405     -33.197   6.165  19.219  1.00  1.820          H  
ATOM   6511 1HB  SER A 405     -31.458   6.284  17.516  1.00  2.580          H  
ATOM   6512 2HB  SER A 405     -32.672   5.149  16.974  1.00  2.580          H  
ATOM   6513  HG  SER A 405     -31.948   6.774  15.452  1.00  2.580          H  
ATOM   6514  N   ILE A 406     -31.910   8.458  18.893  1.00  1.440          N  
ATOM   6515  CA  ILE A 406     -31.438   9.835  19.051  1.00  1.440          C  
ATOM   6516  C   ILE A 406     -30.737  10.320  17.782  1.00  1.450          C  
ATOM   6517  O   ILE A 406     -29.814   9.682  17.268  1.00  1.440          O  
ATOM   6518  CB  ILE A 406     -30.465   9.959  20.254  1.00  2.020          C  
ATOM   6519  CG1 ILE A 406     -31.162   9.464  21.589  1.00  2.020          C  
ATOM   6520  CG2 ILE A 406     -29.922  11.412  20.384  1.00  2.020          C  
ATOM   6521  CD1 ILE A 406     -32.415  10.208  22.038  1.00  2.020          C  
ATOM   6522  H   ILE A 406     -31.288   7.671  19.104  1.00  1.730          H  
ATOM   6523  HA  ILE A 406     -32.297  10.483  19.215  1.00  1.730          H  
ATOM   6524  HB  ILE A 406     -29.617   9.294  20.085  1.00  2.420          H  
ATOM   6525 1HG1 ILE A 406     -31.456   8.449  21.441  1.00  2.420          H  
ATOM   6526 2HG1 ILE A 406     -30.432   9.510  22.402  1.00  2.420          H  
ATOM   6527 1HG2 ILE A 406     -29.224  11.463  21.220  1.00  2.420          H  
ATOM   6528 2HG2 ILE A 406     -29.397  11.709  19.477  1.00  2.420          H  
ATOM   6529 3HG2 ILE A 406     -30.740  12.108  20.561  1.00  2.420          H  
ATOM   6530 1HD1 ILE A 406     -32.794   9.755  22.943  1.00  2.420          H  
ATOM   6531 2HD1 ILE A 406     -32.178  11.250  22.241  1.00  2.420          H  
ATOM   6532 3HD1 ILE A 406     -33.189  10.148  21.274  1.00  2.420          H  
ATOM   6533  N   ASN A 407     -31.140  11.481  17.262  1.00  1.500          N  
ATOM   6534  CA  ASN A 407     -30.509  11.960  16.037  1.00  1.530          C  
ATOM   6535  C   ASN A 407     -29.169  12.633  16.279  1.00  1.440          C  
ATOM   6536  O   ASN A 407     -29.033  13.861  16.287  1.00  1.430          O  
ATOM   6537  CB  ASN A 407     -31.391  12.881  15.234  1.00  2.130          C  
ATOM   6538  CG  ASN A 407     -30.745  13.190  13.866  1.00  2.130          C  
ATOM   6539  OD1 ASN A 407     -29.580  12.784  13.574  1.00  2.130          O  
ATOM   6540  ND2 ASN A 407     -31.482  13.894  13.032  1.00  2.130          N  
ATOM   6541  H   ASN A 407     -31.892  11.994  17.700  1.00  1.800          H  
ATOM   6542  HA  ASN A 407     -30.312  11.090  15.406  1.00  1.840          H  
ATOM   6543 1HB  ASN A 407     -32.366  12.412  15.071  1.00  2.560          H  
ATOM   6544 2HB  ASN A 407     -31.553  13.813  15.776  1.00  2.560          H  
ATOM   6545 1HD2 ASN A 407     -31.132  14.127  12.122  1.00  2.560          H  
ATOM   6546 2HD2 ASN A 407     -32.394  14.196  13.305  1.00  2.560          H  
ATOM   6547  N   ILE A 408     -28.184  11.779  16.384  1.00  1.420          N  
ATOM   6548  CA  ILE A 408     -26.793  12.073  16.661  1.00  1.350          C  
ATOM   6549  C   ILE A 408     -26.112  13.000  15.652  1.00  1.480          C  
ATOM   6550  O   ILE A 408     -25.035  13.531  15.946  1.00  1.500          O  
ATOM   6551  CB  ILE A 408     -26.052  10.737  16.822  1.00  1.920          C  
ATOM   6552  CG1 ILE A 408     -26.527  10.118  18.082  1.00  1.920          C  
ATOM   6553  CG2 ILE A 408     -24.596  10.918  16.827  1.00  1.920          C  
ATOM   6554  CD1 ILE A 408     -26.192   8.685  18.278  1.00  1.920          C  
ATOM   6555  H   ILE A 408     -28.489  10.801  16.358  1.00  1.700          H  
ATOM   6556  HA  ILE A 408     -26.757  12.573  17.627  1.00  1.620          H  
ATOM   6557  HB  ILE A 408     -26.311  10.063  16.027  1.00  2.300          H  
ATOM   6558 1HG1 ILE A 408     -26.090  10.670  18.842  1.00  2.300          H  
ATOM   6559 2HG1 ILE A 408     -27.593  10.224  18.154  1.00  2.300          H  
ATOM   6560 1HG2 ILE A 408     -24.147   9.978  16.958  1.00  2.300          H  
ATOM   6561 2HG2 ILE A 408     -24.278  11.324  15.889  1.00  2.300          H  
ATOM   6562 3HG2 ILE A 408     -24.289  11.572  17.623  1.00  2.300          H  
ATOM   6563 1HD1 ILE A 408     -26.577   8.367  19.248  1.00  2.300          H  
ATOM   6564 2HD1 ILE A 408     -26.677   8.131  17.485  1.00  2.300          H  
ATOM   6565 3HD1 ILE A 408     -25.125   8.495  18.249  1.00  2.300          H  
ATOM   6566  N   SER A 409     -26.691  13.162  14.459  1.00  1.630          N  
ATOM   6567  CA  SER A 409     -26.086  14.027  13.451  1.00  1.810          C  
ATOM   6568  C   SER A 409     -26.253  15.509  13.807  1.00  1.720          C  
ATOM   6569  O   SER A 409     -25.600  16.376  13.216  1.00  1.830          O  
ATOM   6570  CB  SER A 409     -26.684  13.773  12.072  1.00  2.460          C  
ATOM   6571  OG  SER A 409     -28.017  14.222  11.989  1.00  2.460          O  
ATOM   6572  H   SER A 409     -27.608  12.742  14.275  1.00  1.960          H  
ATOM   6573  HA  SER A 409     -25.020  13.804  13.404  1.00  2.170          H  
ATOM   6574 1HB  SER A 409     -26.080  14.291  11.325  1.00  2.950          H  
ATOM   6575 2HB  SER A 409     -26.637  12.717  11.836  1.00  2.950          H  
ATOM   6576  HG  SER A 409     -28.567  13.575  12.451  1.00  2.950          H  
ATOM   6577  N   SER A 410     -27.131  15.807  14.769  1.00  1.570          N  
ATOM   6578  CA  SER A 410     -27.401  17.173  15.170  1.00  1.510          C  
ATOM   6579  C   SER A 410     -26.365  17.717  16.142  1.00  1.490          C  
ATOM   6580  O   SER A 410     -26.063  17.098  17.170  1.00  1.470          O  
ATOM   6581  CB  SER A 410     -28.776  17.266  15.787  1.00  2.140          C  
ATOM   6582  OG  SER A 410     -29.007  18.550  16.312  1.00  2.140          O  
ATOM   6583  H   SER A 410     -27.632  15.056  15.250  1.00  1.880          H  
ATOM   6584  HA  SER A 410     -27.387  17.794  14.274  1.00  1.810          H  
ATOM   6585 1HB  SER A 410     -29.525  17.034  15.033  1.00  2.570          H  
ATOM   6586 2HB  SER A 410     -28.867  16.520  16.573  1.00  2.570          H  
ATOM   6587  HG  SER A 410     -29.937  18.556  16.571  1.00  2.570          H  
ATOM   6588  N   GLN A 411     -25.903  18.944  15.876  1.00  1.510          N  
ATOM   6589  CA  GLN A 411     -24.909  19.597  16.730  1.00  1.510          C  
ATOM   6590  C   GLN A 411     -25.411  19.729  18.161  1.00  1.430          C  
ATOM   6591  O   GLN A 411     -24.624  19.645  19.104  1.00  1.400          O  
ATOM   6592  CB  GLN A 411     -24.564  20.991  16.200  1.00  2.110          C  
ATOM   6593  CG  GLN A 411     -23.414  21.701  16.941  1.00  2.110          C  
ATOM   6594  CD  GLN A 411     -22.072  21.021  16.742  1.00  2.110          C  
ATOM   6595  OE1 GLN A 411     -21.705  20.752  15.594  1.00  2.110          O  
ATOM   6596  NE2 GLN A 411     -21.329  20.753  17.820  1.00  2.110          N  
ATOM   6597  H   GLN A 411     -26.213  19.399  15.028  1.00  1.810          H  
ATOM   6598  HA  GLN A 411     -24.006  18.987  16.735  1.00  1.810          H  
ATOM   6599 1HB  GLN A 411     -24.288  20.917  15.148  1.00  2.540          H  
ATOM   6600 2HB  GLN A 411     -25.444  21.629  16.264  1.00  2.540          H  
ATOM   6601 1HG  GLN A 411     -23.334  22.720  16.569  1.00  2.540          H  
ATOM   6602 2HG  GLN A 411     -23.623  21.716  18.006  1.00  2.540          H  
ATOM   6603 1HE2 GLN A 411     -20.441  20.306  17.713  1.00  2.540          H  
ATOM   6604 2HE2 GLN A 411     -21.647  20.984  18.763  1.00  2.540          H  
ATOM   6605  N   ILE A 412     -26.714  19.935  18.323  1.00  1.410          N  
ATOM   6606  CA  ILE A 412     -27.306  20.076  19.639  1.00  1.360          C  
ATOM   6607  C   ILE A 412     -27.140  18.815  20.466  1.00  1.300          C  
ATOM   6608  O   ILE A 412     -26.887  18.919  21.668  1.00  1.280          O  
ATOM   6609  CB  ILE A 412     -28.797  20.457  19.557  1.00  1.920          C  
ATOM   6610  CG1 ILE A 412     -28.914  21.898  18.989  1.00  1.920          C  
ATOM   6611  CG2 ILE A 412     -29.460  20.335  20.967  1.00  1.920          C  
ATOM   6612  CD1 ILE A 412     -30.315  22.308  18.572  1.00  1.920          C  
ATOM   6613  H   ILE A 412     -27.309  20.018  17.505  1.00  1.690          H  
ATOM   6614  HA  ILE A 412     -26.787  20.882  20.156  1.00  1.630          H  
ATOM   6615  HB  ILE A 412     -29.302  19.790  18.863  1.00  2.310          H  
ATOM   6616 1HG1 ILE A 412     -28.562  22.598  19.746  1.00  2.310          H  
ATOM   6617 2HG1 ILE A 412     -28.266  21.981  18.119  1.00  2.310          H  
ATOM   6618 1HG2 ILE A 412     -30.508  20.601  20.909  1.00  2.310          H  
ATOM   6619 2HG2 ILE A 412     -29.390  19.316  21.343  1.00  2.310          H  
ATOM   6620 3HG2 ILE A 412     -28.956  21.006  21.663  1.00  2.310          H  
ATOM   6621 1HD1 ILE A 412     -30.288  23.327  18.185  1.00  2.310          H  
ATOM   6622 2HD1 ILE A 412     -30.675  21.635  17.793  1.00  2.310          H  
ATOM   6623 3HD1 ILE A 412     -30.990  22.272  19.419  1.00  2.310          H  
ATOM   6624  N   GLN A 413     -27.379  17.643  19.860  1.00  1.310          N  
ATOM   6625  CA  GLN A 413     -27.277  16.381  20.582  1.00  1.280          C  
ATOM   6626  C   GLN A 413     -25.837  16.115  20.946  1.00  1.280          C  
ATOM   6627  O   GLN A 413     -25.540  15.532  21.993  1.00  1.240          O  
ATOM   6628  CB  GLN A 413     -27.836  15.231  19.743  1.00  1.800          C  
ATOM   6629  CG  GLN A 413     -29.307  15.370  19.493  1.00  1.800          C  
ATOM   6630  CD  GLN A 413     -30.041  15.430  20.771  1.00  1.800          C  
ATOM   6631  OE1 GLN A 413     -29.884  14.546  21.611  1.00  1.800          O  
ATOM   6632  NE2 GLN A 413     -30.821  16.486  20.956  1.00  1.800          N  
ATOM   6633  H   GLN A 413     -27.575  17.638  18.864  1.00  1.570          H  
ATOM   6634  HA  GLN A 413     -27.839  16.461  21.510  1.00  1.540          H  
ATOM   6635 1HB  GLN A 413     -27.329  15.203  18.772  1.00  2.160          H  
ATOM   6636 2HB  GLN A 413     -27.652  14.277  20.240  1.00  2.160          H  
ATOM   6637 1HG  GLN A 413     -29.492  16.289  18.945  1.00  2.160          H  
ATOM   6638 2HG  GLN A 413     -29.659  14.510  18.920  1.00  2.160          H  
ATOM   6639 1HE2 GLN A 413     -31.311  16.601  21.825  1.00  2.160          H  
ATOM   6640 2HE2 GLN A 413     -30.920  17.166  20.228  1.00  2.160          H  
ATOM   6641  N   GLN A 414     -24.937  16.544  20.071  1.00  1.330          N  
ATOM   6642  CA  GLN A 414     -23.520  16.365  20.302  1.00  1.360          C  
ATOM   6643  C   GLN A 414     -23.083  17.216  21.492  1.00  1.310          C  
ATOM   6644  O   GLN A 414     -22.384  16.736  22.392  1.00  1.290          O  
ATOM   6645  CB  GLN A 414     -22.775  16.772  19.042  1.00  1.890          C  
ATOM   6646  CG  GLN A 414     -23.054  15.844  17.896  1.00  1.890          C  
ATOM   6647  CD  GLN A 414     -22.541  16.353  16.593  1.00  1.890          C  
ATOM   6648  OE1 GLN A 414     -21.797  17.342  16.574  1.00  1.890          O  
ATOM   6649  NE2 GLN A 414     -22.962  15.711  15.510  1.00  1.890          N  
ATOM   6650  H   GLN A 414     -25.271  16.960  19.191  1.00  1.600          H  
ATOM   6651  HA  GLN A 414     -23.319  15.323  20.522  1.00  1.630          H  
ATOM   6652 1HB  GLN A 414     -23.040  17.781  18.756  1.00  2.270          H  
ATOM   6653 2HB  GLN A 414     -21.705  16.755  19.235  1.00  2.270          H  
ATOM   6654 1HG  GLN A 414     -22.574  14.919  18.105  1.00  2.270          H  
ATOM   6655 2HG  GLN A 414     -24.124  15.681  17.797  1.00  2.270          H  
ATOM   6656 1HE2 GLN A 414     -22.681  16.007  14.601  1.00  2.270          H  
ATOM   6657 2HE2 GLN A 414     -23.600  14.911  15.626  1.00  2.270          H  
ATOM   6658  N   ASN A 415     -23.570  18.459  21.544  1.00  1.310          N  
ATOM   6659  CA  ASN A 415     -23.211  19.352  22.627  1.00  1.300          C  
ATOM   6660  C   ASN A 415     -23.806  18.859  23.940  1.00  1.230          C  
ATOM   6661  O   ASN A 415     -23.162  18.942  24.996  1.00  1.220          O  
ATOM   6662  CB  ASN A 415     -23.697  20.751  22.337  1.00  1.820          C  
ATOM   6663  CG  ASN A 415     -22.965  21.425  21.196  1.00  1.820          C  
ATOM   6664  OD1 ASN A 415     -21.918  20.977  20.701  1.00  1.820          O  
ATOM   6665  ND2 ASN A 415     -23.498  22.544  20.789  1.00  1.820          N  
ATOM   6666  H   ASN A 415     -24.129  18.814  20.764  1.00  1.570          H  
ATOM   6667  HA  ASN A 415     -22.127  19.360  22.732  1.00  1.560          H  
ATOM   6668 1HB  ASN A 415     -24.760  20.710  22.092  1.00  2.190          H  
ATOM   6669 2HB  ASN A 415     -23.591  21.358  23.232  1.00  2.190          H  
ATOM   6670 1HD2 ASN A 415     -23.063  23.078  20.065  1.00  2.190          H  
ATOM   6671 2HD2 ASN A 415     -24.327  22.886  21.226  1.00  2.190          H  
ATOM   6672  N   GLU A 416     -25.025  18.315  23.879  1.00  1.190          N  
ATOM   6673  CA  GLU A 416     -25.676  17.814  25.069  1.00  1.150          C  
ATOM   6674  C   GLU A 416     -24.975  16.572  25.585  1.00  1.130          C  
ATOM   6675  O   GLU A 416     -24.790  16.443  26.797  1.00  1.110          O  
ATOM   6676  CB  GLU A 416     -27.160  17.542  24.806  1.00  1.630          C  
ATOM   6677  CG  GLU A 416     -27.986  17.045  26.019  1.00  1.630          C  
ATOM   6678  CD  GLU A 416     -28.081  18.018  27.204  1.00  1.630          C  
ATOM   6679  OE1 GLU A 416     -27.764  19.188  27.061  1.00  1.630          O  
ATOM   6680  OE2 GLU A 416     -28.508  17.583  28.246  1.00  1.630          O  
ATOM   6681  H   GLU A 416     -25.534  18.303  22.988  1.00  1.430          H  
ATOM   6682  HA  GLU A 416     -25.606  18.576  25.841  1.00  1.380          H  
ATOM   6683 1HB  GLU A 416     -27.630  18.448  24.423  1.00  1.950          H  
ATOM   6684 2HB  GLU A 416     -27.244  16.787  24.022  1.00  1.950          H  
ATOM   6685 1HG  GLU A 416     -28.992  16.826  25.670  1.00  1.950          H  
ATOM   6686 2HG  GLU A 416     -27.553  16.114  26.368  1.00  1.950          H  
ATOM   6687  N   CYS A 417     -24.534  15.657  24.704  1.00  1.150          N  
ATOM   6688  CA  CYS A 417     -23.893  14.476  25.256  1.00  1.160          C  
ATOM   6689  C   CYS A 417     -22.575  14.841  25.900  1.00  1.160          C  
ATOM   6690  O   CYS A 417     -22.198  14.230  26.899  1.00  1.150          O  
ATOM   6691  CB  CYS A 417     -23.587  13.434  24.206  1.00  1.620          C  
ATOM   6692  SG  CYS A 417     -22.180  13.807  23.138  1.00  1.620          S  
ATOM   6693  H   CYS A 417     -24.731  15.746  23.700  1.00  1.380          H  
ATOM   6694  HA  CYS A 417     -24.553  14.048  26.006  1.00  1.390          H  
ATOM   6695 1HB  CYS A 417     -23.391  12.493  24.677  1.00  1.940          H  
ATOM   6696 2HB  CYS A 417     -24.465  13.324  23.581  1.00  1.940          H  
ATOM   6697  HG  CYS A 417     -22.615  15.023  22.730  1.00  1.940          H  
ATOM   6698  N   SER A 418     -21.910  15.886  25.375  1.00  1.200          N  
ATOM   6699  CA  SER A 418     -20.655  16.351  25.935  1.00  1.220          C  
ATOM   6700  C   SER A 418     -20.898  16.839  27.347  1.00  1.180          C  
ATOM   6701  O   SER A 418     -20.184  16.447  28.272  1.00  1.180          O  
ATOM   6702  CB  SER A 418     -20.052  17.441  25.074  1.00  1.700          C  
ATOM   6703  OG  SER A 418     -18.841  17.895  25.613  1.00  1.700          O  
ATOM   6704  H   SER A 418     -22.257  16.316  24.513  1.00  1.440          H  
ATOM   6705  HA  SER A 418     -19.959  15.513  25.971  1.00  1.460          H  
ATOM   6706 1HB  SER A 418     -19.889  17.054  24.068  1.00  2.040          H  
ATOM   6707 2HB  SER A 418     -20.746  18.268  24.991  1.00  2.040          H  
ATOM   6708  HG  SER A 418     -18.495  18.524  24.980  1.00  2.040          H  
ATOM   6709  N   ARG A 419     -21.944  17.659  27.527  1.00  1.170          N  
ATOM   6710  CA  ARG A 419     -22.299  18.162  28.847  1.00  1.160          C  
ATOM   6711  C   ARG A 419     -22.632  17.033  29.821  1.00  1.110          C  
ATOM   6712  O   ARG A 419     -22.193  17.059  30.977  1.00  1.110          O  
ATOM   6713  CB  ARG A 419     -23.481  19.119  28.743  1.00  1.630          C  
ATOM   6714  CG  ARG A 419     -23.154  20.504  28.174  1.00  1.630          C  
ATOM   6715  CD  ARG A 419     -24.303  21.456  28.339  1.00  1.630          C  
ATOM   6716  NE  ARG A 419     -25.411  21.141  27.412  1.00  1.630          N  
ATOM   6717  CZ  ARG A 419     -25.559  21.653  26.164  1.00  1.630          C  
ATOM   6718  NH1 ARG A 419     -24.713  22.541  25.671  1.00  1.630          N  
ATOM   6719  NH2 ARG A 419     -26.580  21.243  25.446  1.00  1.630          N  
ATOM   6720  H   ARG A 419     -22.477  17.965  26.704  1.00  1.400          H  
ATOM   6721  HA  ARG A 419     -21.445  18.713  29.239  1.00  1.390          H  
ATOM   6722 1HB  ARG A 419     -24.238  18.679  28.095  1.00  1.950          H  
ATOM   6723 2HB  ARG A 419     -23.933  19.250  29.725  1.00  1.950          H  
ATOM   6724 1HG  ARG A 419     -22.285  20.910  28.687  1.00  1.950          H  
ATOM   6725 2HG  ARG A 419     -22.935  20.409  27.112  1.00  1.950          H  
ATOM   6726 1HD  ARG A 419     -24.685  21.380  29.357  1.00  1.950          H  
ATOM   6727 2HD  ARG A 419     -23.969  22.473  28.162  1.00  1.950          H  
ATOM   6728  HE  ARG A 419     -26.132  20.453  27.698  1.00  1.950          H  
ATOM   6729 1HH1 ARG A 419     -23.929  22.859  26.219  1.00  1.950          H  
ATOM   6730 2HH1 ARG A 419     -24.871  22.925  24.750  1.00  1.950          H  
ATOM   6731 1HH2 ARG A 419     -27.212  20.535  25.853  1.00  1.950          H  
ATOM   6732 2HH2 ARG A 419     -26.724  21.574  24.514  1.00  1.950          H  
ATOM   6733  N   ILE A 420     -23.372  16.021  29.352  1.00  1.100          N  
ATOM   6734  CA  ILE A 420     -23.735  14.899  30.207  1.00  1.110          C  
ATOM   6735  C   ILE A 420     -22.503  14.132  30.638  1.00  1.090          C  
ATOM   6736  O   ILE A 420     -22.340  13.844  31.824  1.00  1.070          O  
ATOM   6737  CB  ILE A 420     -24.725  13.944  29.497  1.00  1.550          C  
ATOM   6738  CG1 ILE A 420     -26.070  14.678  29.317  1.00  1.550          C  
ATOM   6739  CG2 ILE A 420     -24.896  12.601  30.301  1.00  1.550          C  
ATOM   6740  CD1 ILE A 420     -27.035  14.006  28.381  1.00  1.550          C  
ATOM   6741  H   ILE A 420     -23.729  16.074  28.391  1.00  1.320          H  
ATOM   6742  HA  ILE A 420     -24.220  15.290  31.096  1.00  1.330          H  
ATOM   6743  HB  ILE A 420     -24.340  13.719  28.506  1.00  1.860          H  
ATOM   6744 1HG1 ILE A 420     -26.544  14.766  30.292  1.00  1.860          H  
ATOM   6745 2HG1 ILE A 420     -25.881  15.683  28.936  1.00  1.860          H  
ATOM   6746 1HG2 ILE A 420     -25.582  11.929  29.791  1.00  1.860          H  
ATOM   6747 2HG2 ILE A 420     -23.944  12.096  30.394  1.00  1.860          H  
ATOM   6748 3HG2 ILE A 420     -25.287  12.817  31.300  1.00  1.860          H  
ATOM   6749 1HD1 ILE A 420     -27.941  14.603  28.324  1.00  1.860          H  
ATOM   6750 2HD1 ILE A 420     -26.589  13.941  27.391  1.00  1.860          H  
ATOM   6751 3HD1 ILE A 420     -27.289  13.017  28.737  1.00  1.860          H  
ATOM   6752  N   ILE A 421     -21.640  13.795  29.693  1.00  1.110          N  
ATOM   6753  CA  ILE A 421     -20.457  13.031  30.011  1.00  1.120          C  
ATOM   6754  C   ILE A 421     -19.504  13.809  30.897  1.00  1.110          C  
ATOM   6755  O   ILE A 421     -18.951  13.224  31.822  1.00  1.120          O  
ATOM   6756  CB  ILE A 421     -19.825  12.440  28.756  1.00  1.560          C  
ATOM   6757  CG1 ILE A 421     -20.854  11.386  28.230  1.00  1.560          C  
ATOM   6758  CG2 ILE A 421     -18.443  11.791  29.092  1.00  1.560          C  
ATOM   6759  CD1 ILE A 421     -20.602  10.898  26.896  1.00  1.560          C  
ATOM   6760  H   ILE A 421     -21.821  14.068  28.722  1.00  1.330          H  
ATOM   6761  HA  ILE A 421     -20.774  12.172  30.586  1.00  1.340          H  
ATOM   6762  HB  ILE A 421     -19.710  13.217  27.994  1.00  1.880          H  
ATOM   6763 1HG1 ILE A 421     -20.879  10.533  28.911  1.00  1.880          H  
ATOM   6764 2HG1 ILE A 421     -21.844  11.846  28.220  1.00  1.880          H  
ATOM   6765 1HG2 ILE A 421     -18.008  11.348  28.202  1.00  1.880          H  
ATOM   6766 2HG2 ILE A 421     -17.764  12.556  29.469  1.00  1.880          H  
ATOM   6767 3HG2 ILE A 421     -18.573  11.019  29.855  1.00  1.880          H  
ATOM   6768 1HD1 ILE A 421     -21.380  10.208  26.624  1.00  1.880          H  
ATOM   6769 2HD1 ILE A 421     -20.613  11.747  26.217  1.00  1.880          H  
ATOM   6770 3HD1 ILE A 421     -19.647  10.401  26.860  1.00  1.880          H  
ATOM   6771  N   GLU A 422     -19.260  15.095  30.628  1.00  1.120          N  
ATOM   6772  CA  GLU A 422     -18.366  15.833  31.511  1.00  1.150          C  
ATOM   6773  C   GLU A 422     -18.951  15.903  32.929  1.00  1.120          C  
ATOM   6774  O   GLU A 422     -18.195  15.795  33.901  1.00  1.150          O  
ATOM   6775  CB  GLU A 422     -18.081  17.232  30.962  1.00  1.600          C  
ATOM   6776  CG  GLU A 422     -17.175  17.254  29.722  1.00  1.600          C  
ATOM   6777  CD  GLU A 422     -15.761  16.795  30.010  1.00  1.600          C  
ATOM   6778  OE1 GLU A 422     -15.172  17.309  30.929  1.00  1.600          O  
ATOM   6779  OE2 GLU A 422     -15.277  15.931  29.318  1.00  1.600          O  
ATOM   6780  H   GLU A 422     -19.689  15.562  29.822  1.00  1.340          H  
ATOM   6781  HA  GLU A 422     -17.417  15.299  31.562  1.00  1.380          H  
ATOM   6782 1HB  GLU A 422     -19.027  17.702  30.683  1.00  1.920          H  
ATOM   6783 2HB  GLU A 422     -17.622  17.846  31.736  1.00  1.920          H  
ATOM   6784 1HG  GLU A 422     -17.608  16.600  28.964  1.00  1.920          H  
ATOM   6785 2HG  GLU A 422     -17.155  18.265  29.316  1.00  1.920          H  
ATOM   6786  N   SER A 423     -20.286  16.039  33.060  1.00  1.090          N  
ATOM   6787  CA  SER A 423     -20.926  16.043  34.377  1.00  1.090          C  
ATOM   6788  C   SER A 423     -20.646  14.709  35.074  1.00  1.070          C  
ATOM   6789  O   SER A 423     -20.235  14.667  36.242  1.00  1.070          O  
ATOM   6790  CB  SER A 423     -22.422  16.279  34.256  1.00  1.530          C  
ATOM   6791  OG  SER A 423     -23.035  16.292  35.520  1.00  1.530          O  
ATOM   6792  H   SER A 423     -20.876  16.195  32.234  1.00  1.310          H  
ATOM   6793  HA  SER A 423     -20.495  16.847  34.975  1.00  1.310          H  
ATOM   6794 1HB  SER A 423     -22.601  17.225  33.746  1.00  1.830          H  
ATOM   6795 2HB  SER A 423     -22.866  15.498  33.647  1.00  1.830          H  
ATOM   6796  HG  SER A 423     -23.974  16.443  35.360  1.00  1.830          H  
ATOM   6797  N   ILE A 424     -20.785  13.606  34.330  1.00  1.080          N  
ATOM   6798  CA  ILE A 424     -20.482  12.286  34.858  1.00  1.110          C  
ATOM   6799  C   ILE A 424     -19.038  12.161  35.319  1.00  1.090          C  
ATOM   6800  O   ILE A 424     -18.763  11.714  36.437  1.00  1.120          O  
ATOM   6801  CB  ILE A 424     -20.750  11.196  33.786  1.00  1.540          C  
ATOM   6802  CG1 ILE A 424     -22.277  11.057  33.515  1.00  1.540          C  
ATOM   6803  CG2 ILE A 424     -20.049   9.908  34.125  1.00  1.540          C  
ATOM   6804  CD1 ILE A 424     -22.639  10.255  32.295  1.00  1.540          C  
ATOM   6805  H   ILE A 424     -21.149  13.700  33.375  1.00  1.300          H  
ATOM   6806  HA  ILE A 424     -21.128  12.113  35.719  1.00  1.330          H  
ATOM   6807  HB  ILE A 424     -20.340  11.534  32.854  1.00  1.850          H  
ATOM   6808 1HG1 ILE A 424     -22.739  10.577  34.331  1.00  1.850          H  
ATOM   6809 2HG1 ILE A 424     -22.706  12.045  33.412  1.00  1.850          H  
ATOM   6810 1HG2 ILE A 424     -20.213   9.198  33.356  1.00  1.850          H  
ATOM   6811 2HG2 ILE A 424     -18.983  10.053  34.212  1.00  1.850          H  
ATOM   6812 3HG2 ILE A 424     -20.420   9.543  35.042  1.00  1.850          H  
ATOM   6813 1HD1 ILE A 424     -23.718  10.230  32.203  1.00  1.850          H  
ATOM   6814 2HD1 ILE A 424     -22.228  10.708  31.411  1.00  1.850          H  
ATOM   6815 3HD1 ILE A 424     -22.275   9.244  32.371  1.00  1.850          H  
ATOM   6816  N   LEU A 425     -18.101  12.565  34.468  1.00  1.090          N  
ATOM   6817  CA  LEU A 425     -16.694  12.424  34.788  1.00  1.110          C  
ATOM   6818  C   LEU A 425     -16.292  13.263  35.976  1.00  1.150          C  
ATOM   6819  O   LEU A 425     -15.536  12.821  36.844  1.00  1.190          O  
ATOM   6820  CB  LEU A 425     -15.858  12.756  33.566  1.00  1.550          C  
ATOM   6821  CG  LEU A 425     -16.030  11.777  32.381  1.00  1.550          C  
ATOM   6822  CD1 LEU A 425     -15.212  12.293  31.222  1.00  1.550          C  
ATOM   6823  CD2 LEU A 425     -15.655  10.355  32.777  1.00  1.550          C  
ATOM   6824  H   LEU A 425     -18.387  12.935  33.558  1.00  1.310          H  
ATOM   6825  HA  LEU A 425     -16.512  11.410  35.071  1.00  1.330          H  
ATOM   6826 1HB  LEU A 425     -16.147  13.749  33.217  1.00  1.860          H  
ATOM   6827 2HB  LEU A 425     -14.808  12.780  33.848  1.00  1.860          H  
ATOM   6828  HG  LEU A 425     -17.060  11.770  32.074  1.00  1.860          H  
ATOM   6829 1HD1 LEU A 425     -15.347  11.640  30.364  1.00  1.860          H  
ATOM   6830 2HD1 LEU A 425     -15.540  13.306  30.961  1.00  1.860          H  
ATOM   6831 3HD1 LEU A 425     -14.156  12.313  31.505  1.00  1.860          H  
ATOM   6832 1HD2 LEU A 425     -15.815   9.724  31.933  1.00  1.860          H  
ATOM   6833 2HD2 LEU A 425     -14.606  10.325  33.088  1.00  1.860          H  
ATOM   6834 3HD2 LEU A 425     -16.270   9.989  33.568  1.00  1.860          H  
ATOM   6835  N   SER A 426     -16.911  14.430  36.135  1.00  1.180          N  
ATOM   6836  CA  SER A 426     -16.578  15.303  37.254  1.00  1.250          C  
ATOM   6837  C   SER A 426     -16.847  14.608  38.590  1.00  1.270          C  
ATOM   6838  O   SER A 426     -16.370  15.070  39.628  1.00  1.300          O  
ATOM   6839  CB  SER A 426     -17.398  16.584  37.232  1.00  1.720          C  
ATOM   6840  OG  SER A 426     -18.728  16.363  37.646  1.00  1.720          O  
ATOM   6841  H   SER A 426     -17.531  14.785  35.400  1.00  1.420          H  
ATOM   6842  HA  SER A 426     -15.519  15.553  37.196  1.00  1.500          H  
ATOM   6843 1HB  SER A 426     -16.932  17.319  37.883  1.00  2.070          H  
ATOM   6844 2HB  SER A 426     -17.397  16.991  36.222  1.00  2.070          H  
ATOM   6845  HG  SER A 426     -19.159  15.781  36.991  1.00  2.070          H  
ATOM   6846  N   ASN A 427     -17.658  13.537  38.572  1.00  1.280          N  
ATOM   6847  CA  ASN A 427     -18.002  12.781  39.746  1.00  1.360          C  
ATOM   6848  C   ASN A 427     -17.279  11.439  39.852  1.00  1.320          C  
ATOM   6849  O   ASN A 427     -16.644  11.167  40.867  1.00  1.390          O  
ATOM   6850  CB  ASN A 427     -19.493  12.642  39.793  1.00  1.870          C  
ATOM   6851  CG  ASN A 427     -20.088  13.925  40.163  1.00  1.870          C  
ATOM   6852  OD1 ASN A 427     -20.157  14.216  41.370  1.00  1.870          O  
ATOM   6853  ND2 ASN A 427     -20.497  14.724  39.214  1.00  1.870          N  
ATOM   6854  H   ASN A 427     -17.999  13.186  37.678  1.00  1.540          H  
ATOM   6855  HA  ASN A 427     -17.717  13.368  40.600  1.00  1.630          H  
ATOM   6856 1HB  ASN A 427     -19.863  12.358  38.803  1.00  2.250          H  
ATOM   6857 2HB  ASN A 427     -19.796  11.878  40.487  1.00  2.250          H  
ATOM   6858 1HD2 ASN A 427     -20.895  15.606  39.458  1.00  2.250          H  
ATOM   6859 2HD2 ASN A 427     -20.407  14.490  38.229  1.00  2.250          H  
ATOM   6860  N   LEU A 428     -17.229  10.639  38.779  1.00  1.330          N  
ATOM   6861  CA  LEU A 428     -16.578   9.323  38.924  1.00  1.380          C  
ATOM   6862  C   LEU A 428     -15.062   9.480  39.135  1.00  1.460          C  
ATOM   6863  O   LEU A 428     -14.412   8.621  39.743  1.00  1.570          O  
ATOM   6864  CB  LEU A 428     -16.937   8.335  37.778  1.00  1.910          C  
ATOM   6865  CG  LEU A 428     -16.412   8.521  36.332  1.00  1.910          C  
ATOM   6866  CD1 LEU A 428     -14.989   7.914  36.116  1.00  1.910          C  
ATOM   6867  CD2 LEU A 428     -17.404   7.808  35.407  1.00  1.910          C  
ATOM   6868  H   LEU A 428     -17.709  10.915  37.918  1.00  1.600          H  
ATOM   6869  HA  LEU A 428     -16.986   8.860  39.819  1.00  1.660          H  
ATOM   6870 1HB  LEU A 428     -16.715   7.335  38.093  1.00  2.290          H  
ATOM   6871 2HB  LEU A 428     -18.004   8.397  37.674  1.00  2.290          H  
ATOM   6872  HG  LEU A 428     -16.365   9.561  36.116  1.00  2.290          H  
ATOM   6873 1HD1 LEU A 428     -14.687   8.069  35.080  1.00  2.290          H  
ATOM   6874 2HD1 LEU A 428     -14.257   8.383  36.760  1.00  2.290          H  
ATOM   6875 3HD1 LEU A 428     -15.011   6.847  36.323  1.00  2.290          H  
ATOM   6876 1HD2 LEU A 428     -17.105   7.917  34.366  1.00  2.290          H  
ATOM   6877 2HD2 LEU A 428     -17.421   6.763  35.663  1.00  2.290          H  
ATOM   6878 3HD2 LEU A 428     -18.391   8.217  35.545  1.00  2.290          H  
ATOM   6879  N   GLU A 429     -14.480  10.579  38.645  1.00  1.470          N  
ATOM   6880  CA  GLU A 429     -13.053  10.811  38.794  1.00  1.600          C  
ATOM   6881  C   GLU A 429     -12.681  11.446  40.155  1.00  1.710          C  
ATOM   6882  O   GLU A 429     -11.502  11.704  40.404  1.00  1.970          O  
ATOM   6883  CB  GLU A 429     -12.553  11.713  37.660  1.00  2.190          C  
ATOM   6884  CG  GLU A 429     -12.684  11.106  36.250  1.00  2.190          C  
ATOM   6885  CD  GLU A 429     -12.282  12.062  35.153  1.00  2.190          C  
ATOM   6886  OE1 GLU A 429     -11.843  13.145  35.456  1.00  2.190          O  
ATOM   6887  OE2 GLU A 429     -12.427  11.710  34.012  1.00  2.190          O  
ATOM   6888  H   GLU A 429     -15.018  11.268  38.103  1.00  1.760          H  
ATOM   6889  HA  GLU A 429     -12.546   9.849  38.723  1.00  1.920          H  
ATOM   6890 1HB  GLU A 429     -13.100  12.656  37.678  1.00  2.630          H  
ATOM   6891 2HB  GLU A 429     -11.502  11.945  37.822  1.00  2.630          H  
ATOM   6892 1HG  GLU A 429     -12.076  10.204  36.182  1.00  2.630          H  
ATOM   6893 2HG  GLU A 429     -13.726  10.821  36.092  1.00  2.630          H  
ATOM   6894  N   ILE A 430     -13.663  11.721  41.030  1.00  1.600          N  
ATOM   6895  CA  ILE A 430     -13.362  12.332  42.329  1.00  1.750          C  
ATOM   6896  C   ILE A 430     -12.587  11.423  43.229  1.00  2.120          C  
ATOM   6897  O   ILE A 430     -12.974  10.279  43.426  1.00  2.320          O  
ATOM   6898  CB  ILE A 430     -14.647  12.746  43.105  1.00  2.390          C  
ATOM   6899  CG1 ILE A 430     -15.331  13.876  42.381  1.00  2.390          C  
ATOM   6900  CG2 ILE A 430     -14.374  13.039  44.615  1.00  2.390          C  
ATOM   6901  CD1 ILE A 430     -16.716  14.238  42.920  1.00  2.390          C  
ATOM   6902  H   ILE A 430     -14.633  11.490  40.800  1.00  1.920          H  
ATOM   6903  HA  ILE A 430     -12.765  13.226  42.154  1.00  2.100          H  
ATOM   6904  HB  ILE A 430     -15.345  11.914  43.052  1.00  2.870          H  
ATOM   6905 1HG1 ILE A 430     -14.700  14.759  42.417  1.00  2.870          H  
ATOM   6906 2HG1 ILE A 430     -15.434  13.578  41.347  1.00  2.870          H  
ATOM   6907 1HG2 ILE A 430     -15.296  13.278  45.122  1.00  2.870          H  
ATOM   6908 2HG2 ILE A 430     -13.950  12.167  45.105  1.00  2.870          H  
ATOM   6909 3HG2 ILE A 430     -13.682  13.876  44.716  1.00  2.870          H  
ATOM   6910 1HD1 ILE A 430     -17.132  15.042  42.305  1.00  2.870          H  
ATOM   6911 2HD1 ILE A 430     -17.367  13.373  42.865  1.00  2.870          H  
ATOM   6912 3HD1 ILE A 430     -16.662  14.577  43.944  1.00  2.870          H  
ATOM   6913  N   ASN A 431     -11.503  11.933  43.805  1.00  2.440          N  
ATOM   6914  CA  ASN A 431     -10.753  11.137  44.757  1.00  3.030          C  
ATOM   6915  C   ASN A 431     -11.340  11.327  46.145  1.00  3.050          C  
ATOM   6916  O   ASN A 431     -11.700  12.445  46.527  1.00  2.980          O  
ATOM   6917  CB  ASN A 431      -9.277  11.458  44.737  1.00  4.010          C  
ATOM   6918  CG  ASN A 431      -8.612  11.006  43.473  1.00  4.010          C  
ATOM   6919  OD1 ASN A 431      -8.874   9.917  42.964  1.00  4.010          O  
ATOM   6920  ND2 ASN A 431      -7.752  11.837  42.951  1.00  4.010          N  
ATOM   6921  H   ASN A 431     -11.218  12.876  43.586  1.00  2.930          H  
ATOM   6922  HA  ASN A 431     -10.869  10.099  44.499  1.00  3.640          H  
ATOM   6923 1HB  ASN A 431      -9.135  12.530  44.851  1.00  4.810          H  
ATOM   6924 2HB  ASN A 431      -8.794  10.967  45.584  1.00  4.810          H  
ATOM   6925 1HD2 ASN A 431      -7.281  11.602  42.102  1.00  4.810          H  
ATOM   6926 2HD2 ASN A 431      -7.568  12.715  43.394  1.00  4.810          H  
ATOM   6927  N   VAL A 432     -11.410  10.242  46.893  1.00  3.430          N  
ATOM   6928  CA  VAL A 432     -11.884  10.254  48.260  1.00  3.860          C  
ATOM   6929  C   VAL A 432     -10.711  10.655  49.138  1.00  4.420          C  
ATOM   6930  O   VAL A 432      -9.605  10.142  48.974  1.00  5.110          O  
ATOM   6931  CB  VAL A 432     -12.461   8.875  48.666  1.00  5.230          C  
ATOM   6932  CG1 VAL A 432     -12.907   8.890  50.160  1.00  5.230          C  
ATOM   6933  CG2 VAL A 432     -13.637   8.531  47.740  1.00  5.230          C  
ATOM   6934  H   VAL A 432     -11.105   9.365  46.473  1.00  4.120          H  
ATOM   6935  HA  VAL A 432     -12.671  11.002  48.355  1.00  4.630          H  
ATOM   6936  HB  VAL A 432     -11.688   8.112  48.558  1.00  6.280          H  
ATOM   6937 1HG1 VAL A 432     -13.317   7.932  50.432  1.00  6.280          H  
ATOM   6938 2HG1 VAL A 432     -12.060   9.113  50.810  1.00  6.280          H  
ATOM   6939 3HG1 VAL A 432     -13.677   9.649  50.304  1.00  6.280          H  
ATOM   6940 1HG2 VAL A 432     -14.040   7.554  48.009  1.00  6.280          H  
ATOM   6941 2HG2 VAL A 432     -14.411   9.288  47.840  1.00  6.280          H  
ATOM   6942 3HG2 VAL A 432     -13.289   8.506  46.699  1.00  6.280          H  
ATOM   6943  N   GLY A 433     -10.934  11.587  50.055  1.00  4.430          N  
ATOM   6944  CA  GLY A 433      -9.860  12.057  50.918  1.00  5.040          C  
ATOM   6945  C   GLY A 433      -9.247  10.913  51.710  1.00  5.350          C  
ATOM   6946  O   GLY A 433      -9.917   9.943  52.054  1.00  5.450          O  
ATOM   6947  H   GLY A 433     -11.860  11.979  50.140  1.00  5.320          H  
ATOM   6948 1HA  GLY A 433      -9.092  12.535  50.310  1.00  6.050          H  
ATOM   6949 2HA  GLY A 433     -10.247  12.811  51.602  1.00  6.050          H  
ATOM   6950  N   GLU A 434      -7.962  11.049  52.017  1.00  5.880          N  
ATOM   6951  CA  GLU A 434      -7.202  10.014  52.716  1.00  6.550          C  
ATOM   6952  C   GLU A 434      -7.773   9.708  54.094  1.00  6.460          C  
ATOM   6953  O   GLU A 434      -8.348  10.599  54.743  1.00  6.590          O  
ATOM   6954  CB  GLU A 434      -5.735  10.432  52.854  1.00  8.900          C  
ATOM   6955  CG  GLU A 434      -4.967  10.599  51.523  1.00  8.900          C  
ATOM   6956  CD  GLU A 434      -4.752   9.309  50.751  1.00  8.900          C  
ATOM   6957  OE1 GLU A 434      -4.980   8.253  51.299  1.00  8.900          O  
ATOM   6958  OE2 GLU A 434      -4.350   9.386  49.601  1.00  8.900          O  
ATOM   6959  H   GLU A 434      -7.484  11.883  51.708  1.00  7.060          H  
ATOM   6960  HA  GLU A 434      -7.247   9.098  52.124  1.00  7.860          H  
ATOM   6961 1HB  GLU A 434      -5.681  11.382  53.386  1.00 10.680          H  
ATOM   6962 2HB  GLU A 434      -5.203   9.694  53.454  1.00 10.680          H  
ATOM   6963 1HG  GLU A 434      -5.515  11.290  50.885  1.00 10.680          H  
ATOM   6964 2HG  GLU A 434      -3.997  11.045  51.738  1.00 10.680          H  
ATOM   6965  N   VAL A 435      -7.516   8.468  54.549  1.00  6.590          N  
ATOM   6966  CA  VAL A 435      -7.978   7.897  55.829  1.00  6.810          C  
ATOM   6967  C   VAL A 435      -7.599   8.705  57.062  1.00  6.870          C  
ATOM   6968  O   VAL A 435      -8.160   8.504  58.133  1.00  7.050          O  
ATOM   6969  CB  VAL A 435      -7.487   6.440  55.995  1.00  9.450          C  
ATOM   6970  CG1 VAL A 435      -8.100   5.570  54.910  1.00  9.450          C  
ATOM   6971  CG2 VAL A 435      -5.956   6.383  55.935  1.00  9.450          C  
ATOM   6972  H   VAL A 435      -6.999   7.874  53.917  1.00  7.910          H  
ATOM   6973  HA  VAL A 435      -9.060   7.852  55.788  1.00  8.170          H  
ATOM   6974  HB  VAL A 435      -7.819   6.059  56.951  1.00 11.340          H  
ATOM   6975 1HG1 VAL A 435      -7.780   4.538  55.041  1.00 11.340          H  
ATOM   6976 2HG1 VAL A 435      -9.189   5.619  54.993  1.00 11.340          H  
ATOM   6977 3HG1 VAL A 435      -7.795   5.922  53.929  1.00 11.340          H  
ATOM   6978 1HG2 VAL A 435      -5.632   5.357  56.067  1.00 11.340          H  
ATOM   6979 2HG2 VAL A 435      -5.597   6.753  54.977  1.00 11.340          H  
ATOM   6980 3HG2 VAL A 435      -5.531   6.991  56.734  1.00 11.340          H  
ATOM   6981  N   THR A 436      -6.645   9.609  56.920  1.00  7.100          N  
ATOM   6982  CA  THR A 436      -6.249  10.477  58.009  1.00  7.570          C  
ATOM   6983  C   THR A 436      -7.471  11.288  58.440  1.00  7.810          C  
ATOM   6984  O   THR A 436      -7.678  11.540  59.630  1.00  8.000          O  
ATOM   6985  CB  THR A 436      -5.114  11.442  57.579  1.00 10.410          C  
ATOM   6986  OG1 THR A 436      -3.943  10.688  57.216  1.00 10.410          O  
ATOM   6987  CG2 THR A 436      -4.768  12.402  58.717  1.00 10.410          C  
ATOM   6988  H   THR A 436      -6.195   9.703  56.022  1.00  8.520          H  
ATOM   6989  HA  THR A 436      -5.913   9.871  58.850  1.00  9.080          H  
ATOM   6990  HB  THR A 436      -5.445  12.017  56.713  1.00 12.490          H  
ATOM   6991  HG1 THR A 436      -3.304  11.270  56.792  1.00 12.490          H  
ATOM   6992 1HG2 THR A 436      -3.973  13.069  58.392  1.00 12.490          H  
ATOM   6993 2HG2 THR A 436      -5.639  12.997  58.991  1.00 12.490          H  
ATOM   6994 3HG2 THR A 436      -4.434  11.834  59.583  1.00 12.490          H  
ATOM   6995  N   MET A 437      -8.229  11.777  57.449  1.00  8.090          N  
ATOM   6996  CA  MET A 437      -9.403  12.595  57.697  1.00  8.600          C  
ATOM   6997  C   MET A 437     -10.719  11.839  57.469  1.00  8.420          C  
ATOM   6998  O   MET A 437     -11.736  12.150  58.096  1.00  8.920          O  
ATOM   6999  CB  MET A 437      -9.349  13.839  56.820  1.00 11.840          C  
ATOM   7000  CG  MET A 437      -8.169  14.781  57.130  1.00 11.840          C  
ATOM   7001  SD  MET A 437      -8.138  15.383  58.840  1.00 11.840          S  
ATOM   7002  CE  MET A 437      -9.556  16.482  58.896  1.00 11.840          C  
ATOM   7003  H   MET A 437      -8.018  11.512  56.489  1.00  9.710          H  
ATOM   7004  HA  MET A 437      -9.390  12.902  58.741  1.00 10.320          H  
ATOM   7005 1HB  MET A 437      -9.255  13.526  55.779  1.00 14.200          H  
ATOM   7006 2HB  MET A 437     -10.282  14.387  56.904  1.00 14.200          H  
ATOM   7007 1HG  MET A 437      -7.237  14.250  56.941  1.00 14.200          H  
ATOM   7008 2HG  MET A 437      -8.207  15.642  56.463  1.00 14.200          H  
ATOM   7009 1HE  MET A 437      -9.636  16.919  59.892  1.00 14.200          H  
ATOM   7010 2HE  MET A 437      -9.431  17.279  58.160  1.00 14.200          H  
ATOM   7011 3HE  MET A 437     -10.464  15.923  58.678  1.00 14.200          H  
ATOM   7012  N   ASN A 438     -10.714  10.864  56.549  1.00  7.950          N  
ATOM   7013  CA  ASN A 438     -11.946  10.165  56.181  1.00  7.920          C  
ATOM   7014  C   ASN A 438     -11.774   8.652  56.035  1.00  7.460          C  
ATOM   7015  O   ASN A 438     -11.318   8.150  55.004  1.00  7.220          O  
ATOM   7016  CB  ASN A 438     -12.513  10.735  54.897  1.00 11.100          C  
ATOM   7017  CG  ASN A 438     -13.876  10.171  54.579  1.00 11.100          C  
ATOM   7018  OD1 ASN A 438     -14.309   9.167  55.169  1.00 11.100          O  
ATOM   7019  ND2 ASN A 438     -14.564  10.793  53.666  1.00 11.100          N  
ATOM   7020  H   ASN A 438      -9.846  10.645  56.058  1.00  9.540          H  
ATOM   7021  HA  ASN A 438     -12.674  10.324  56.978  1.00  9.500          H  
ATOM   7022 1HB  ASN A 438     -12.585  11.819  54.979  1.00 13.320          H  
ATOM   7023 2HB  ASN A 438     -11.831  10.508  54.071  1.00 13.320          H  
ATOM   7024 1HD2 ASN A 438     -15.488  10.457  53.416  1.00 13.320          H  
ATOM   7025 2HD2 ASN A 438     -14.186  11.597  53.214  1.00 13.320          H  
ATOM   7026  N   LEU A 439     -12.267   7.906  57.016  1.00  7.560          N  
ATOM   7027  CA  LEU A 439     -12.070   6.460  57.055  1.00  7.300          C  
ATOM   7028  C   LEU A 439     -12.966   5.687  56.090  1.00  6.510          C  
ATOM   7029  O   LEU A 439     -12.892   4.462  56.022  1.00  6.540          O  
ATOM   7030  CB  LEU A 439     -12.316   5.933  58.477  1.00 10.320          C  
ATOM   7031  CG  LEU A 439     -11.343   6.422  59.593  1.00 10.320          C  
ATOM   7032  CD1 LEU A 439     -11.832   5.892  60.939  1.00 10.320          C  
ATOM   7033  CD2 LEU A 439      -9.917   5.940  59.308  1.00 10.320          C  
ATOM   7034  H   LEU A 439     -12.710   8.372  57.799  1.00  9.070          H  
ATOM   7035  HA  LEU A 439     -11.045   6.254  56.761  1.00  8.760          H  
ATOM   7036 1HB  LEU A 439     -13.326   6.213  58.772  1.00 12.390          H  
ATOM   7037 2HB  LEU A 439     -12.264   4.844  58.450  1.00 12.390          H  
ATOM   7038  HG  LEU A 439     -11.348   7.511  59.634  1.00 12.390          H  
ATOM   7039 1HD1 LEU A 439     -11.165   6.239  61.729  1.00 12.390          H  
ATOM   7040 2HD1 LEU A 439     -12.841   6.256  61.134  1.00 12.390          H  
ATOM   7041 3HD1 LEU A 439     -11.837   4.802  60.923  1.00 12.390          H  
ATOM   7042 1HD2 LEU A 439      -9.251   6.290  60.097  1.00 12.390          H  
ATOM   7043 2HD2 LEU A 439      -9.893   4.852  59.269  1.00 12.390          H  
ATOM   7044 3HD2 LEU A 439      -9.577   6.341  58.372  1.00 12.390          H  
ATOM   7045  N   ALA A 440     -13.807   6.390  55.329  1.00  6.160          N  
ATOM   7046  CA  ALA A 440     -14.655   5.741  54.338  1.00  5.460          C  
ATOM   7047  C   ALA A 440     -13.853   5.430  53.071  1.00  4.730          C  
ATOM   7048  O   ALA A 440     -14.357   4.771  52.163  1.00  4.990          O  
ATOM   7049  CB  ALA A 440     -15.848   6.616  53.980  1.00  7.920          C  
ATOM   7050  H   ALA A 440     -13.857   7.405  55.426  1.00  7.390          H  
ATOM   7051  HA  ALA A 440     -15.013   4.803  54.759  1.00  6.550          H  
ATOM   7052 1HB  ALA A 440     -16.474   6.100  53.256  1.00  9.510          H  
ATOM   7053 2HB  ALA A 440     -16.427   6.824  54.874  1.00  9.510          H  
ATOM   7054 3HB  ALA A 440     -15.501   7.553  53.549  1.00  9.510          H  
ATOM   7055  N   ASN A 441     -12.607   5.913  53.002  1.00  4.200          N  
ATOM   7056  CA  ASN A 441     -11.744   5.715  51.848  1.00  3.790          C  
ATOM   7057  C   ASN A 441     -11.431   4.223  51.621  1.00  3.180          C  
ATOM   7058  O   ASN A 441     -10.832   3.584  52.488  1.00  3.430          O  
ATOM   7059  CB  ASN A 441     -10.468   6.493  52.032  1.00  5.470          C  
ATOM   7060  CG  ASN A 441      -9.607   6.508  50.825  1.00  5.470          C  
ATOM   7061  OD1 ASN A 441      -9.287   5.471  50.217  1.00  5.470          O  
ATOM   7062  ND2 ASN A 441      -9.225   7.688  50.454  1.00  5.470          N  
ATOM   7063  H   ASN A 441     -12.244   6.473  53.782  1.00  5.040          H  
ATOM   7064  HA  ASN A 441     -12.247   6.125  50.993  1.00  4.550          H  
ATOM   7065 1HB  ASN A 441     -10.705   7.519  52.320  1.00  6.560          H  
ATOM   7066 2HB  ASN A 441      -9.916   6.063  52.838  1.00  6.560          H  
ATOM   7067 1HD2 ASN A 441      -8.648   7.826  49.645  1.00  6.560          H  
ATOM   7068 2HD2 ASN A 441      -9.521   8.491  51.012  1.00  6.560          H  
ATOM   7069  N   PRO A 442     -11.795   3.640  50.454  1.00  2.970          N  
ATOM   7070  CA  PRO A 442     -11.628   2.238  50.090  1.00  2.690          C  
ATOM   7071  C   PRO A 442     -10.263   1.828  49.522  1.00  2.290          C  
ATOM   7072  O   PRO A 442     -10.150   0.751  48.937  1.00  2.660          O  
ATOM   7073  CB  PRO A 442     -12.698   2.071  49.025  1.00  4.040          C  
ATOM   7074  CG  PRO A 442     -12.725   3.398  48.308  1.00  4.040          C  
ATOM   7075  CD  PRO A 442     -12.485   4.434  49.387  1.00  4.040          C  
ATOM   7076  HA  PRO A 442     -11.871   1.622  50.969  1.00  3.230          H  
ATOM   7077 1HB  PRO A 442     -12.398   1.255  48.366  1.00  4.840          H  
ATOM   7078 2HB  PRO A 442     -13.663   1.800  49.481  1.00  4.840          H  
ATOM   7079 1HG  PRO A 442     -11.961   3.413  47.521  1.00  4.840          H  
ATOM   7080 2HG  PRO A 442     -13.693   3.534  47.803  1.00  4.840          H  
ATOM   7081 1HD  PRO A 442     -11.830   5.226  48.983  1.00  4.840          H  
ATOM   7082 2HD  PRO A 442     -13.464   4.813  49.737  1.00  4.840          H  
ATOM   7083  N   ARG A 443      -9.229   2.664  49.678  1.00  2.110          N  
ATOM   7084  CA  ARG A 443      -7.882   2.369  49.167  1.00  2.110          C  
ATOM   7085  C   ARG A 443      -7.351   0.951  49.462  1.00  1.830          C  
ATOM   7086  O   ARG A 443      -6.450   0.467  48.769  1.00  2.290          O  
ATOM   7087  CB  ARG A 443      -6.865   3.333  49.769  1.00  2.950          C  
ATOM   7088  CG  ARG A 443      -6.609   3.132  51.284  1.00  2.950          C  
ATOM   7089  CD  ARG A 443      -5.700   4.142  51.860  1.00  2.950          C  
ATOM   7090  NE  ARG A 443      -5.417   3.858  53.275  1.00  2.950          N  
ATOM   7091  CZ  ARG A 443      -4.439   3.027  53.725  1.00  2.950          C  
ATOM   7092  NH1 ARG A 443      -3.651   2.399  52.875  1.00  2.950          N  
ATOM   7093  NH2 ARG A 443      -4.265   2.835  55.026  1.00  2.950          N  
ATOM   7094  H   ARG A 443      -9.361   3.572  50.128  1.00  2.530          H  
ATOM   7095  HA  ARG A 443      -7.902   2.518  48.088  1.00  2.530          H  
ATOM   7096 1HB  ARG A 443      -5.915   3.198  49.260  1.00  3.540          H  
ATOM   7097 2HB  ARG A 443      -7.175   4.356  49.600  1.00  3.540          H  
ATOM   7098 1HG  ARG A 443      -7.557   3.181  51.826  1.00  3.540          H  
ATOM   7099 2HG  ARG A 443      -6.143   2.172  51.455  1.00  3.540          H  
ATOM   7100 1HD  ARG A 443      -4.765   4.174  51.308  1.00  3.540          H  
ATOM   7101 2HD  ARG A 443      -6.182   5.124  51.805  1.00  3.540          H  
ATOM   7102  HE  ARG A 443      -5.994   4.323  53.965  1.00  3.540          H  
ATOM   7103 1HH1 ARG A 443      -3.765   2.527  51.881  1.00  3.540          H  
ATOM   7104 2HH1 ARG A 443      -2.927   1.782  53.218  1.00  3.540          H  
ATOM   7105 1HH2 ARG A 443      -4.851   3.300  55.704  1.00  3.540          H  
ATOM   7106 2HH2 ARG A 443      -3.536   2.216  55.349  1.00  3.540          H  
ATOM   7107  N   LYS A 444      -7.855   0.312  50.524  1.00  1.610          N  
ATOM   7108  CA  LYS A 444      -7.401  -1.002  50.944  1.00  1.660          C  
ATOM   7109  C   LYS A 444      -8.532  -2.017  50.897  1.00  1.530          C  
ATOM   7110  O   LYS A 444      -9.555  -1.867  51.570  1.00  1.550          O  
ATOM   7111  CB  LYS A 444      -6.838  -0.929  52.364  1.00  2.300          C  
ATOM   7112  CG  LYS A 444      -6.273  -2.234  52.890  1.00  2.300          C  
ATOM   7113  CD  LYS A 444      -5.742  -2.080  54.323  1.00  2.300          C  
ATOM   7114  CE  LYS A 444      -5.012  -3.338  54.762  1.00  2.300          C  
ATOM   7115  NZ  LYS A 444      -5.914  -4.529  54.843  1.00  2.300          N  
ATOM   7116  H   LYS A 444      -8.604   0.757  51.037  1.00  1.930          H  
ATOM   7117  HA  LYS A 444      -6.620  -1.340  50.265  1.00  1.990          H  
ATOM   7118 1HB  LYS A 444      -6.044  -0.185  52.396  1.00  2.760          H  
ATOM   7119 2HB  LYS A 444      -7.622  -0.599  53.047  1.00  2.760          H  
ATOM   7120 1HG  LYS A 444      -7.054  -2.993  52.882  1.00  2.760          H  
ATOM   7121 2HG  LYS A 444      -5.460  -2.568  52.239  1.00  2.760          H  
ATOM   7122 1HD  LYS A 444      -5.060  -1.231  54.374  1.00  2.760          H  
ATOM   7123 2HD  LYS A 444      -6.575  -1.899  55.001  1.00  2.760          H  
ATOM   7124 1HE  LYS A 444      -4.234  -3.540  54.032  1.00  2.760          H  
ATOM   7125 2HE  LYS A 444      -4.548  -3.179  55.733  1.00  2.760          H  
ATOM   7126 1HZ  LYS A 444      -5.366  -5.358  55.082  1.00  2.760          H  
ATOM   7127 2HZ  LYS A 444      -6.637  -4.391  55.520  1.00  2.760          H  
ATOM   7128 3HZ  LYS A 444      -6.323  -4.704  53.942  1.00  2.760          H  
ATOM   7129  N   THR A 445      -8.306  -3.078  50.134  1.00  1.640          N  
ATOM   7130  CA  THR A 445      -9.273  -4.149  49.942  1.00  1.310          C  
ATOM   7131  C   THR A 445      -8.550  -5.481  50.177  1.00  1.300          C  
ATOM   7132  O   THR A 445      -7.317  -5.517  50.216  1.00  1.360          O  
ATOM   7133  CB  THR A 445      -9.847  -4.109  48.511  1.00  1.970          C  
ATOM   7134  OG1 THR A 445      -8.867  -4.567  47.585  1.00  1.970          O  
ATOM   7135  CG2 THR A 445     -10.152  -2.641  48.143  1.00  1.970          C  
ATOM   7136  H   THR A 445      -7.434  -3.098  49.629  1.00  1.970          H  
ATOM   7137  HA  THR A 445     -10.079  -4.050  50.669  1.00  1.570          H  
ATOM   7138  HB  THR A 445     -10.744  -4.720  48.442  1.00  2.360          H  
ATOM   7139  HG1 THR A 445      -9.264  -4.624  46.704  1.00  2.360          H  
ATOM   7140 1HG2 THR A 445     -10.519  -2.606  47.142  1.00  2.360          H  
ATOM   7141 2HG2 THR A 445     -10.895  -2.230  48.826  1.00  2.360          H  
ATOM   7142 3HG2 THR A 445      -9.253  -2.033  48.193  1.00  2.360          H  
ATOM   7143  N   THR A 446      -9.284  -6.595  50.248  1.00  1.330          N  
ATOM   7144  CA  THR A 446      -8.666  -7.913  50.465  1.00  1.410          C  
ATOM   7145  C   THR A 446      -7.575  -8.187  49.427  1.00  1.370          C  
ATOM   7146  O   THR A 446      -6.496  -8.703  49.753  1.00  1.460          O  
ATOM   7147  CB  THR A 446      -9.725  -9.039  50.395  1.00  1.940          C  
ATOM   7148  OG1 THR A 446     -10.738  -8.807  51.389  1.00  1.940          O  
ATOM   7149  CG2 THR A 446      -9.057 -10.390  50.685  1.00  1.940          C  
ATOM   7150  H   THR A 446     -10.291  -6.536  50.207  1.00  1.600          H  
ATOM   7151  HA  THR A 446      -8.209  -7.926  51.455  1.00  1.690          H  
ATOM   7152  HB  THR A 446     -10.185  -9.063  49.408  1.00  2.330          H  
ATOM   7153  HG1 THR A 446     -11.422  -9.484  51.315  1.00  2.330          H  
ATOM   7154 1HG2 THR A 446      -9.809 -11.180  50.654  1.00  2.330          H  
ATOM   7155 2HG2 THR A 446      -8.286 -10.606  49.948  1.00  2.330          H  
ATOM   7156 3HG2 THR A 446      -8.606 -10.364  51.679  1.00  2.330          H  
ATOM   7157  N   GLY A 447      -7.891  -7.864  48.176  1.00  1.290          N  
ATOM   7158  CA  GLY A 447      -7.005  -8.050  47.038  1.00  1.290          C  
ATOM   7159  C   GLY A 447      -5.693  -7.274  47.159  1.00  1.370          C  
ATOM   7160  O   GLY A 447      -4.667  -7.682  46.600  1.00  1.510          O  
ATOM   7161  H   GLY A 447      -8.807  -7.467  48.023  1.00  1.550          H  
ATOM   7162 1HA  GLY A 447      -6.791  -9.112  46.926  1.00  1.550          H  
ATOM   7163 2HA  GLY A 447      -7.530  -7.736  46.136  1.00  1.550          H  
ATOM   7164  N   VAL A 448      -5.717  -6.148  47.873  1.00  1.370          N  
ATOM   7165  CA  VAL A 448      -4.535  -5.332  48.039  1.00  1.520          C  
ATOM   7166  C   VAL A 448      -3.586  -6.094  48.933  1.00  1.630          C  
ATOM   7167  O   VAL A 448      -2.422  -6.302  48.585  1.00  1.780          O  
ATOM   7168  CB  VAL A 448      -4.907  -3.960  48.648  1.00  2.070          C  
ATOM   7169  CG1 VAL A 448      -3.699  -3.153  48.975  1.00  2.070          C  
ATOM   7170  CG2 VAL A 448      -5.744  -3.211  47.663  1.00  2.070          C  
ATOM   7171  H   VAL A 448      -6.566  -5.873  48.366  1.00  1.640          H  
ATOM   7172  HA  VAL A 448      -4.067  -5.175  47.067  1.00  1.820          H  
ATOM   7173  HB  VAL A 448      -5.449  -4.116  49.571  1.00  2.480          H  
ATOM   7174 1HG1 VAL A 448      -4.007  -2.199  49.401  1.00  2.480          H  
ATOM   7175 2HG1 VAL A 448      -3.067  -3.679  49.692  1.00  2.480          H  
ATOM   7176 3HG1 VAL A 448      -3.157  -2.978  48.063  1.00  2.480          H  
ATOM   7177 1HG2 VAL A 448      -6.030  -2.243  48.069  1.00  2.480          H  
ATOM   7178 2HG2 VAL A 448      -5.167  -3.074  46.761  1.00  2.480          H  
ATOM   7179 3HG2 VAL A 448      -6.622  -3.775  47.431  1.00  2.480          H  
ATOM   7180  N   ASP A 449      -4.095  -6.593  50.056  1.00  1.610          N  
ATOM   7181  CA  ASP A 449      -3.208  -7.355  50.931  1.00  1.790          C  
ATOM   7182  C   ASP A 449      -2.611  -8.583  50.243  1.00  1.900          C  
ATOM   7183  O   ASP A 449      -1.446  -8.915  50.484  1.00  2.110          O  
ATOM   7184  CB  ASP A 449      -3.902  -7.785  52.227  1.00  2.430          C  
ATOM   7185  CG  ASP A 449      -4.068  -6.650  53.231  1.00  2.430          C  
ATOM   7186  OD1 ASP A 449      -3.425  -5.640  53.067  1.00  2.430          O  
ATOM   7187  OD2 ASP A 449      -4.829  -6.794  54.176  1.00  2.430          O  
ATOM   7188  H   ASP A 449      -5.078  -6.397  50.286  1.00  1.930          H  
ATOM   7189  HA  ASP A 449      -2.380  -6.704  51.210  1.00  2.150          H  
ATOM   7190 1HB  ASP A 449      -4.892  -8.189  51.980  1.00  2.920          H  
ATOM   7191 2HB  ASP A 449      -3.331  -8.591  52.690  1.00  2.920          H  
ATOM   7192  N   GLU A 450      -3.380  -9.238  49.366  1.00  1.790          N  
ATOM   7193  CA  GLU A 450      -2.855 -10.427  48.701  1.00  1.920          C  
ATOM   7194  C   GLU A 450      -1.854 -10.159  47.559  1.00  1.940          C  
ATOM   7195  O   GLU A 450      -0.844 -10.862  47.453  1.00  2.080          O  
ATOM   7196  CB  GLU A 450      -4.014 -11.268  48.151  1.00  2.640          C  
ATOM   7197  CG  GLU A 450      -4.897 -11.875  49.231  1.00  2.640          C  
ATOM   7198  CD  GLU A 450      -4.130 -12.768  50.148  1.00  2.640          C  
ATOM   7199  OE1 GLU A 450      -3.460 -13.644  49.667  1.00  2.640          O  
ATOM   7200  OE2 GLU A 450      -4.188 -12.541  51.333  1.00  2.640          O  
ATOM   7201  H   GLU A 450      -4.352  -8.937  49.236  1.00  2.150          H  
ATOM   7202  HA  GLU A 450      -2.336 -11.019  49.455  1.00  2.300          H  
ATOM   7203 1HB  GLU A 450      -4.645 -10.638  47.518  1.00  3.160          H  
ATOM   7204 2HB  GLU A 450      -3.624 -12.073  47.529  1.00  3.160          H  
ATOM   7205 1HG  GLU A 450      -5.346 -11.072  49.814  1.00  3.160          H  
ATOM   7206 2HG  GLU A 450      -5.700 -12.441  48.759  1.00  3.160          H  
ATOM   7207  N   LEU A 451      -2.113  -9.163  46.701  1.00  1.860          N  
ATOM   7208  CA  LEU A 451      -1.220  -8.909  45.565  1.00  1.970          C  
ATOM   7209  C   LEU A 451      -0.417  -7.600  45.524  1.00  1.880          C  
ATOM   7210  O   LEU A 451       0.461  -7.485  44.659  1.00  1.880          O  
ATOM   7211  CB  LEU A 451      -1.971  -9.005  44.226  1.00  2.710          C  
ATOM   7212  CG  LEU A 451      -2.014 -10.367  43.427  1.00  2.710          C  
ATOM   7213  CD1 LEU A 451      -0.591 -10.713  42.930  1.00  2.710          C  
ATOM   7214  CD2 LEU A 451      -2.630 -11.494  44.282  1.00  2.710          C  
ATOM   7215  H   LEU A 451      -2.966  -8.605  46.812  1.00  2.230          H  
ATOM   7216  HA  LEU A 451      -0.483  -9.703  45.580  1.00  2.360          H  
ATOM   7217 1HB  LEU A 451      -2.995  -8.665  44.381  1.00  3.260          H  
ATOM   7218 2HB  LEU A 451      -1.480  -8.328  43.566  1.00  3.260          H  
ATOM   7219  HG  LEU A 451      -2.613 -10.227  42.541  1.00  3.260          H  
ATOM   7220 1HD1 LEU A 451      -0.630 -11.625  42.337  1.00  3.260          H  
ATOM   7221 2HD1 LEU A 451      -0.213  -9.892  42.311  1.00  3.260          H  
ATOM   7222 3HD1 LEU A 451       0.082 -10.865  43.765  1.00  3.260          H  
ATOM   7223 1HD2 LEU A 451      -2.670 -12.414  43.695  1.00  3.260          H  
ATOM   7224 2HD2 LEU A 451      -2.025 -11.665  45.167  1.00  3.260          H  
ATOM   7225 3HD2 LEU A 451      -3.637 -11.222  44.585  1.00  3.260          H  
ATOM   7226  N   LEU A 452      -0.696  -6.599  46.377  1.00  1.890          N  
ATOM   7227  CA  LEU A 452      -0.034  -5.299  46.227  1.00  1.960          C  
ATOM   7228  C   LEU A 452       1.467  -5.393  46.211  1.00  1.960          C  
ATOM   7229  O   LEU A 452       2.119  -4.668  45.462  1.00  1.960          O  
ATOM   7230  CB  LEU A 452      -0.421  -4.313  47.331  1.00  2.720          C  
ATOM   7231  CG  LEU A 452       0.166  -2.840  47.182  1.00  2.720          C  
ATOM   7232  CD1 LEU A 452      -0.401  -2.181  45.896  1.00  2.720          C  
ATOM   7233  CD2 LEU A 452      -0.162  -2.009  48.421  1.00  2.720          C  
ATOM   7234  H   LEU A 452      -1.389  -6.698  47.121  1.00  2.270          H  
ATOM   7235  HA  LEU A 452      -0.345  -4.888  45.287  1.00  2.350          H  
ATOM   7236 1HB  LEU A 452      -1.488  -4.244  47.329  1.00  3.260          H  
ATOM   7237 2HB  LEU A 452      -0.110  -4.718  48.294  1.00  3.260          H  
ATOM   7238  HG  LEU A 452       1.251  -2.887  47.084  1.00  3.260          H  
ATOM   7239 1HD1 LEU A 452       0.010  -1.188  45.807  1.00  3.260          H  
ATOM   7240 2HD1 LEU A 452      -0.129  -2.747  45.017  1.00  3.260          H  
ATOM   7241 3HD1 LEU A 452      -1.483  -2.123  45.970  1.00  3.260          H  
ATOM   7242 1HD2 LEU A 452       0.265  -1.012  48.309  1.00  3.260          H  
ATOM   7243 2HD2 LEU A 452      -1.221  -1.921  48.550  1.00  3.260          H  
ATOM   7244 3HD2 LEU A 452       0.269  -2.488  49.300  1.00  3.260          H  
ATOM   7245  N   GLY A 453       2.042  -6.281  47.014  1.00  2.060          N  
ATOM   7246  CA  GLY A 453       3.487  -6.389  47.048  1.00  2.170          C  
ATOM   7247  C   GLY A 453       4.086  -6.672  45.666  1.00  2.090          C  
ATOM   7248  O   GLY A 453       5.178  -6.182  45.361  1.00  2.210          O  
ATOM   7249  H   GLY A 453       1.465  -6.853  47.619  1.00  2.470          H  
ATOM   7250 1HA  GLY A 453       3.906  -5.463  47.442  1.00  2.600          H  
ATOM   7251 2HA  GLY A 453       3.770  -7.184  47.737  1.00  2.600          H  
ATOM   7252  N   LYS A 454       3.379  -7.427  44.812  1.00  1.960          N  
ATOM   7253  CA  LYS A 454       3.955  -7.730  43.517  1.00  1.920          C  
ATOM   7254  C   LYS A 454       3.619  -6.611  42.540  1.00  1.800          C  
ATOM   7255  O   LYS A 454       4.452  -6.251  41.701  1.00  1.820          O  
ATOM   7256  CB  LYS A 454       3.487  -9.108  43.039  1.00  2.700          C  
ATOM   7257  CG  LYS A 454       3.880 -10.298  43.987  1.00  2.700          C  
ATOM   7258  CD  LYS A 454       5.421 -10.431  44.255  1.00  2.700          C  
ATOM   7259  CE  LYS A 454       6.186 -10.999  43.073  1.00  2.700          C  
ATOM   7260  NZ  LYS A 454       7.646 -11.071  43.336  1.00  2.700          N  
ATOM   7261  H   LYS A 454       2.446  -7.774  45.039  1.00  2.350          H  
ATOM   7262  HA  LYS A 454       5.038  -7.739  43.600  1.00  2.300          H  
ATOM   7263 1HB  LYS A 454       2.397  -9.104  42.957  1.00  3.240          H  
ATOM   7264 2HB  LYS A 454       3.887  -9.308  42.048  1.00  3.240          H  
ATOM   7265 1HG  LYS A 454       3.368 -10.167  44.940  1.00  3.240          H  
ATOM   7266 2HG  LYS A 454       3.525 -11.228  43.539  1.00  3.240          H  
ATOM   7267 1HD  LYS A 454       5.873  -9.489  44.555  1.00  3.240          H  
ATOM   7268 2HD  LYS A 454       5.552 -11.127  45.082  1.00  3.240          H  
ATOM   7269 1HE  LYS A 454       5.829 -11.995  42.887  1.00  3.240          H  
ATOM   7270 2HE  LYS A 454       6.020 -10.386  42.189  1.00  3.240          H  
ATOM   7271 1HZ  LYS A 454       8.103 -11.470  42.532  1.00  3.240          H  
ATOM   7272 2HZ  LYS A 454       7.996 -10.111  43.486  1.00  3.240          H  
ATOM   7273 3HZ  LYS A 454       7.838 -11.634  44.146  1.00  3.240          H  
ATOM   7274  N   PHE A 455       2.432  -6.002  42.676  1.00  1.750          N  
ATOM   7275  CA  PHE A 455       2.103  -4.918  41.757  1.00  1.700          C  
ATOM   7276  C   PHE A 455       3.140  -3.824  41.963  1.00  1.750          C  
ATOM   7277  O   PHE A 455       3.631  -3.222  41.009  1.00  1.740          O  
ATOM   7278  CB  PHE A 455       0.706  -4.332  42.007  1.00  2.400          C  
ATOM   7279  CG  PHE A 455      -0.446  -5.226  41.620  1.00  2.400          C  
ATOM   7280  CD1 PHE A 455      -1.440  -5.523  42.535  1.00  2.400          C  
ATOM   7281  CD2 PHE A 455      -0.551  -5.774  40.350  1.00  2.400          C  
ATOM   7282  CE1 PHE A 455      -2.486  -6.324  42.210  1.00  2.400          C  
ATOM   7283  CE2 PHE A 455      -1.602  -6.585  40.037  1.00  2.400          C  
ATOM   7284  CZ  PHE A 455      -2.564  -6.860  40.985  1.00  2.400          C  
ATOM   7285  H   PHE A 455       1.761  -6.344  43.371  1.00  2.100          H  
ATOM   7286  HA  PHE A 455       2.174  -5.281  40.733  1.00  2.040          H  
ATOM   7287 1HB  PHE A 455       0.608  -4.087  43.059  1.00  2.880          H  
ATOM   7288 2HB  PHE A 455       0.606  -3.402  41.448  1.00  2.880          H  
ATOM   7289  HD1 PHE A 455      -1.397  -5.109  43.513  1.00  2.880          H  
ATOM   7290  HD2 PHE A 455       0.210  -5.561  39.597  1.00  2.880          H  
ATOM   7291  HE1 PHE A 455      -3.257  -6.544  42.949  1.00  2.880          H  
ATOM   7292  HE2 PHE A 455      -1.664  -7.008  39.040  1.00  2.880          H  
ATOM   7293  HZ  PHE A 455      -3.384  -7.501  40.769  1.00  2.880          H  
ATOM   7294  N   TYR A 456       3.489  -3.583  43.228  1.00  1.880          N  
ATOM   7295  CA  TYR A 456       4.482  -2.603  43.643  1.00  2.000          C  
ATOM   7296  C   TYR A 456       5.817  -2.825  42.962  1.00  1.980          C  
ATOM   7297  O   TYR A 456       6.371  -1.913  42.351  1.00  2.110          O  
ATOM   7298  CB  TYR A 456       4.648  -2.618  45.153  1.00  2.750          C  
ATOM   7299  CG  TYR A 456       5.763  -1.755  45.634  1.00  2.750          C  
ATOM   7300  CD1 TYR A 456       5.598  -0.389  45.730  1.00  2.750          C  
ATOM   7301  CD2 TYR A 456       6.973  -2.341  45.983  1.00  2.750          C  
ATOM   7302  CE1 TYR A 456       6.641   0.395  46.173  1.00  2.750          C  
ATOM   7303  CE2 TYR A 456       8.012  -1.560  46.423  1.00  2.750          C  
ATOM   7304  CZ  TYR A 456       7.851  -0.197  46.522  1.00  2.750          C  
ATOM   7305  OH  TYR A 456       8.892   0.585  46.966  1.00  2.750          O  
ATOM   7306  H   TYR A 456       3.023  -4.118  43.966  1.00  2.260          H  
ATOM   7307  HA  TYR A 456       4.134  -1.616  43.340  1.00  2.400          H  
ATOM   7308 1HB  TYR A 456       3.721  -2.287  45.627  1.00  3.300          H  
ATOM   7309 2HB  TYR A 456       4.833  -3.635  45.488  1.00  3.300          H  
ATOM   7310  HD1 TYR A 456       4.654   0.065  45.453  1.00  3.300          H  
ATOM   7311  HD2 TYR A 456       7.098  -3.422  45.905  1.00  3.300          H  
ATOM   7312  HE1 TYR A 456       6.517   1.473  46.249  1.00  3.300          H  
ATOM   7313  HE2 TYR A 456       8.961  -2.019  46.696  1.00  3.300          H  
ATOM   7314  HH  TYR A 456       8.615   1.505  46.988  1.00  3.300          H  
ATOM   7315  N   GLU A 457       6.330  -4.052  43.022  1.00  1.930          N  
ATOM   7316  CA  GLU A 457       7.618  -4.350  42.409  1.00  2.010          C  
ATOM   7317  C   GLU A 457       7.649  -4.045  40.906  1.00  1.870          C  
ATOM   7318  O   GLU A 457       8.685  -3.629  40.388  1.00  1.940          O  
ATOM   7319  CB  GLU A 457       7.989  -5.811  42.638  1.00  2.780          C  
ATOM   7320  CG  GLU A 457       8.370  -6.163  44.074  1.00  2.780          C  
ATOM   7321  CD  GLU A 457       8.583  -7.640  44.251  1.00  2.780          C  
ATOM   7322  OE1 GLU A 457       8.335  -8.357  43.309  1.00  2.780          O  
ATOM   7323  OE2 GLU A 457       8.975  -8.063  45.308  1.00  2.780          O  
ATOM   7324  H   GLU A 457       5.847  -4.781  43.559  1.00  2.320          H  
ATOM   7325  HA  GLU A 457       8.368  -3.726  42.893  1.00  2.410          H  
ATOM   7326 1HB  GLU A 457       7.139  -6.440  42.358  1.00  3.340          H  
ATOM   7327 2HB  GLU A 457       8.821  -6.080  41.989  1.00  3.340          H  
ATOM   7328 1HG  GLU A 457       9.287  -5.638  44.336  1.00  3.340          H  
ATOM   7329 2HG  GLU A 457       7.589  -5.824  44.745  1.00  3.340          H  
ATOM   7330  N   ASN A 458       6.512  -4.201  40.213  1.00  1.760          N  
ATOM   7331  CA  ASN A 458       6.478  -3.951  38.768  1.00  1.780          C  
ATOM   7332  C   ASN A 458       6.189  -2.461  38.416  1.00  1.930          C  
ATOM   7333  O   ASN A 458       6.085  -2.084  37.239  1.00  2.230          O  
ATOM   7334  CB  ASN A 458       5.401  -4.795  38.131  1.00  2.480          C  
ATOM   7335  CG  ASN A 458       5.606  -6.303  38.121  1.00  2.480          C  
ATOM   7336  OD1 ASN A 458       4.982  -7.007  38.930  1.00  2.480          O  
ATOM   7337  ND2 ASN A 458       6.392  -6.806  37.213  1.00  2.480          N  
ATOM   7338  H   ASN A 458       5.683  -4.582  40.690  1.00  2.110          H  
ATOM   7339  HA  ASN A 458       7.446  -4.220  38.351  1.00  2.140          H  
ATOM   7340 1HB  ASN A 458       4.439  -4.563  38.598  1.00  2.980          H  
ATOM   7341 2HB  ASN A 458       5.363  -4.487  37.109  1.00  2.980          H  
ATOM   7342 1HD2 ASN A 458       6.527  -7.793  37.167  1.00  2.980          H  
ATOM   7343 2HD2 ASN A 458       6.823  -6.199  36.518  1.00  2.980          H  
ATOM   7344  N   GLU A 459       6.035  -1.619  39.442  1.00  2.000          N  
ATOM   7345  CA  GLU A 459       5.826  -0.159  39.386  1.00  2.080          C  
ATOM   7346  C   GLU A 459       4.583   0.447  38.684  1.00  1.770          C  
ATOM   7347  O   GLU A 459       3.847   1.246  39.284  1.00  2.080          O  
ATOM   7348  CB  GLU A 459       7.062   0.520  38.765  1.00  2.880          C  
ATOM   7349  CG  GLU A 459       8.340   0.447  39.618  1.00  2.880          C  
ATOM   7350  CD  GLU A 459       9.535   1.144  38.972  1.00  2.880          C  
ATOM   7351  OE1 GLU A 459       9.424   1.546  37.838  1.00  2.880          O  
ATOM   7352  OE2 GLU A 459      10.546   1.279  39.625  1.00  2.880          O  
ATOM   7353  H   GLU A 459       6.125  -2.003  40.387  1.00  2.400          H  
ATOM   7354  HA  GLU A 459       5.777   0.166  40.428  1.00  2.500          H  
ATOM   7355 1HB  GLU A 459       7.276   0.086  37.797  1.00  3.460          H  
ATOM   7356 2HB  GLU A 459       6.841   1.572  38.598  1.00  3.460          H  
ATOM   7357 1HG  GLU A 459       8.143   0.902  40.587  1.00  3.460          H  
ATOM   7358 2HG  GLU A 459       8.584  -0.604  39.788  1.00  3.460          H  
ATOM   7359  N   LEU A 460       4.381   0.136  37.402  1.00  1.690          N  
ATOM   7360  CA  LEU A 460       3.333   0.850  36.650  1.00  1.770          C  
ATOM   7361  C   LEU A 460       1.897   0.470  36.961  1.00  1.590          C  
ATOM   7362  O   LEU A 460       1.038   1.358  37.086  1.00  1.790          O  
ATOM   7363  CB  LEU A 460       3.523   0.680  35.137  1.00  2.450          C  
ATOM   7364  CG  LEU A 460       4.778   1.324  34.487  1.00  2.450          C  
ATOM   7365  CD1 LEU A 460       4.806   0.923  33.019  1.00  2.450          C  
ATOM   7366  CD2 LEU A 460       4.758   2.850  34.623  1.00  2.450          C  
ATOM   7367  H   LEU A 460       4.991  -0.575  36.991  1.00  2.030          H  
ATOM   7368  HA  LEU A 460       3.426   1.902  36.896  1.00  2.120          H  
ATOM   7369 1HB  LEU A 460       3.563  -0.387  34.928  1.00  2.940          H  
ATOM   7370 2HB  LEU A 460       2.647   1.085  34.635  1.00  2.940          H  
ATOM   7371  HG  LEU A 460       5.675   0.928  34.967  1.00  2.940          H  
ATOM   7372 1HD1 LEU A 460       5.693   1.335  32.547  1.00  2.940          H  
ATOM   7373 2HD1 LEU A 460       4.822  -0.157  32.943  1.00  2.940          H  
ATOM   7374 3HD1 LEU A 460       3.919   1.303  32.512  1.00  2.940          H  
ATOM   7375 1HD2 LEU A 460       5.645   3.265  34.148  1.00  2.940          H  
ATOM   7376 2HD2 LEU A 460       3.871   3.250  34.135  1.00  2.940          H  
ATOM   7377 3HD2 LEU A 460       4.758   3.142  35.666  1.00  2.940          H  
ATOM   7378  N   SER A 461       1.597  -0.821  37.086  1.00  1.660          N  
ATOM   7379  CA  SER A 461       0.225  -1.181  37.393  1.00  1.930          C  
ATOM   7380  C   SER A 461      -0.131  -0.721  38.777  1.00  1.680          C  
ATOM   7381  O   SER A 461      -1.274  -0.341  38.999  1.00  1.660          O  
ATOM   7382  CB  SER A 461      -0.016  -2.671  37.262  1.00  2.590          C  
ATOM   7383  OG  SER A 461       0.762  -3.389  38.177  1.00  2.590          O  
ATOM   7384  H   SER A 461       2.291  -1.550  36.958  1.00  1.990          H  
ATOM   7385  HA  SER A 461      -0.432  -0.673  36.685  1.00  2.320          H  
ATOM   7386 1HB  SER A 461      -1.072  -2.879  37.444  1.00  3.110          H  
ATOM   7387 2HB  SER A 461       0.208  -2.981  36.251  1.00  3.110          H  
ATOM   7388  HG  SER A 461       1.651  -3.408  37.777  1.00  3.110          H  
ATOM   7389  N   LYS A 462       0.855  -0.654  39.688  1.00  1.680          N  
ATOM   7390  CA  LYS A 462       0.595  -0.197  41.042  1.00  1.710          C  
ATOM   7391  C   LYS A 462       0.130   1.229  40.986  1.00  1.550          C  
ATOM   7392  O   LYS A 462      -0.876   1.584  41.595  1.00  1.520          O  
ATOM   7393  CB  LYS A 462       1.812  -0.325  41.944  1.00  2.380          C  
ATOM   7394  CG  LYS A 462       1.515  -0.117  43.450  1.00  2.380          C  
ATOM   7395  CD  LYS A 462       1.919   1.272  43.955  1.00  2.380          C  
ATOM   7396  CE  LYS A 462       1.788   1.372  45.481  1.00  2.380          C  
ATOM   7397  NZ  LYS A 462       2.229   2.711  46.002  1.00  2.380          N  
ATOM   7398  H   LYS A 462       1.777  -0.982  39.431  1.00  2.020          H  
ATOM   7399  HA  LYS A 462      -0.196  -0.803  41.469  1.00  2.050          H  
ATOM   7400 1HB  LYS A 462       2.237  -1.287  41.817  1.00  2.860          H  
ATOM   7401 2HB  LYS A 462       2.566   0.401  41.638  1.00  2.860          H  
ATOM   7402 1HG  LYS A 462       0.441  -0.227  43.596  1.00  2.860          H  
ATOM   7403 2HG  LYS A 462       2.014  -0.879  44.037  1.00  2.860          H  
ATOM   7404 1HD  LYS A 462       2.956   1.469  43.673  1.00  2.860          H  
ATOM   7405 2HD  LYS A 462       1.287   2.035  43.497  1.00  2.860          H  
ATOM   7406 1HE  LYS A 462       0.745   1.217  45.758  1.00  2.860          H  
ATOM   7407 2HE  LYS A 462       2.394   0.595  45.943  1.00  2.860          H  
ATOM   7408 1HZ  LYS A 462       2.125   2.734  47.008  1.00  2.860          H  
ATOM   7409 2HZ  LYS A 462       3.199   2.873  45.763  1.00  2.860          H  
ATOM   7410 3HZ  LYS A 462       1.664   3.441  45.594  1.00  2.860          H  
ATOM   7411  N   TYR A 463       0.835   2.073  40.232  1.00  1.690          N  
ATOM   7412  CA  TYR A 463       0.400   3.454  40.160  1.00  1.740          C  
ATOM   7413  C   TYR A 463      -1.052   3.565  39.738  1.00  1.640          C  
ATOM   7414  O   TYR A 463      -1.844   4.262  40.385  1.00  1.770          O  
ATOM   7415  CB  TYR A 463       1.247   4.273  39.189  1.00  2.420          C  
ATOM   7416  CG  TYR A 463       0.661   5.655  38.998  1.00  2.420          C  
ATOM   7417  CD1 TYR A 463       0.849   6.619  39.968  1.00  2.420          C  
ATOM   7418  CD2 TYR A 463      -0.090   5.947  37.858  1.00  2.420          C  
ATOM   7419  CE1 TYR A 463       0.291   7.859  39.815  1.00  2.420          C  
ATOM   7420  CE2 TYR A 463      -0.643   7.183  37.714  1.00  2.420          C  
ATOM   7421  CZ  TYR A 463      -0.458   8.139  38.690  1.00  2.420          C  
ATOM   7422  OH  TYR A 463      -1.018   9.381  38.557  1.00  2.420          O  
ATOM   7423  H   TYR A 463       1.692   1.765  39.757  1.00  2.030          H  
ATOM   7424  HA  TYR A 463       0.489   3.891  41.154  1.00  2.090          H  
ATOM   7425 1HB  TYR A 463       2.264   4.370  39.570  1.00  2.900          H  
ATOM   7426 2HB  TYR A 463       1.295   3.773  38.222  1.00  2.900          H  
ATOM   7427  HD1 TYR A 463       1.432   6.391  40.859  1.00  2.900          H  
ATOM   7428  HD2 TYR A 463      -0.243   5.188  37.088  1.00  2.900          H  
ATOM   7429  HE1 TYR A 463       0.432   8.617  40.583  1.00  2.900          H  
ATOM   7430  HE2 TYR A 463      -1.232   7.411  36.828  1.00  2.900          H  
ATOM   7431  HH  TYR A 463      -0.802   9.914  39.326  1.00  2.900          H  
ATOM   7432  N   LEU A 464      -1.416   2.909  38.637  1.00  1.520          N  
ATOM   7433  CA  LEU A 464      -2.790   3.058  38.198  1.00  1.470          C  
ATOM   7434  C   LEU A 464      -3.798   2.488  39.157  1.00  1.390          C  
ATOM   7435  O   LEU A 464      -4.803   3.144  39.435  1.00  1.380          O  
ATOM   7436  CB  LEU A 464      -3.044   2.462  36.810  1.00  2.080          C  
ATOM   7437  CG  LEU A 464      -4.529   2.666  36.254  1.00  2.080          C  
ATOM   7438  CD1 LEU A 464      -4.457   2.849  34.810  1.00  2.080          C  
ATOM   7439  CD2 LEU A 464      -5.420   1.433  36.531  1.00  2.080          C  
ATOM   7440  H   LEU A 464      -0.733   2.331  38.132  1.00  1.820          H  
ATOM   7441  HA  LEU A 464      -2.986   4.125  38.119  1.00  1.760          H  
ATOM   7442 1HB  LEU A 464      -2.353   2.925  36.104  1.00  2.490          H  
ATOM   7443 2HB  LEU A 464      -2.833   1.389  36.849  1.00  2.490          H  
ATOM   7444  HG  LEU A 464      -4.976   3.551  36.705  1.00  2.490          H  
ATOM   7445 1HD1 LEU A 464      -5.434   3.008  34.403  1.00  2.490          H  
ATOM   7446 2HD1 LEU A 464      -3.852   3.708  34.625  1.00  2.490          H  
ATOM   7447 3HD1 LEU A 464      -4.009   1.988  34.358  1.00  2.490          H  
ATOM   7448 1HD2 LEU A 464      -6.397   1.603  36.110  1.00  2.490          H  
ATOM   7449 2HD2 LEU A 464      -4.980   0.563  36.072  1.00  2.490          H  
ATOM   7450 3HD2 LEU A 464      -5.533   1.246  37.580  1.00  2.490          H  
ATOM   7451  N   ILE A 465      -3.591   1.267  39.656  1.00  1.380          N  
ATOM   7452  CA  ILE A 465      -4.630   0.684  40.490  1.00  1.390          C  
ATOM   7453  C   ILE A 465      -4.702   1.405  41.839  1.00  1.400          C  
ATOM   7454  O   ILE A 465      -5.781   1.497  42.427  1.00  1.400          O  
ATOM   7455  CB  ILE A 465      -4.480  -0.857  40.621  1.00  1.940          C  
ATOM   7456  CG1 ILE A 465      -3.212  -1.241  41.427  1.00  1.940          C  
ATOM   7457  CG2 ILE A 465      -4.452  -1.460  39.178  1.00  1.940          C  
ATOM   7458  CD1 ILE A 465      -3.044  -2.697  41.728  1.00  1.940          C  
ATOM   7459  H   ILE A 465      -2.730   0.758  39.434  1.00  1.660          H  
ATOM   7460  HA  ILE A 465      -5.579   0.838  39.992  1.00  1.670          H  
ATOM   7461  HB  ILE A 465      -5.340  -1.254  41.154  1.00  2.330          H  
ATOM   7462 1HG1 ILE A 465      -2.372  -0.914  40.910  1.00  2.330          H  
ATOM   7463 2HG1 ILE A 465      -3.239  -0.731  42.374  1.00  2.330          H  
ATOM   7464 1HG2 ILE A 465      -4.388  -2.537  39.215  1.00  2.330          H  
ATOM   7465 2HG2 ILE A 465      -5.356  -1.176  38.658  1.00  2.330          H  
ATOM   7466 3HG2 ILE A 465      -3.601  -1.073  38.631  1.00  2.330          H  
ATOM   7467 1HD1 ILE A 465      -2.134  -2.812  42.303  1.00  2.330          H  
ATOM   7468 2HD1 ILE A 465      -3.891  -3.063  42.300  1.00  2.330          H  
ATOM   7469 3HD1 ILE A 465      -2.959  -3.270  40.807  1.00  2.330          H  
ATOM   7470  N   SER A 466      -3.569   1.923  42.337  1.00  1.480          N  
ATOM   7471  CA  SER A 466      -3.567   2.669  43.582  1.00  1.590          C  
ATOM   7472  C   SER A 466      -4.432   3.906  43.446  1.00  1.540          C  
ATOM   7473  O   SER A 466      -5.250   4.175  44.326  1.00  1.620          O  
ATOM   7474  CB  SER A 466      -2.164   3.056  43.983  1.00  2.180          C  
ATOM   7475  OG  SER A 466      -2.168   3.781  45.187  1.00  2.180          O  
ATOM   7476  H   SER A 466      -2.676   1.791  41.860  1.00  1.780          H  
ATOM   7477  HA  SER A 466      -3.994   2.047  44.360  1.00  1.910          H  
ATOM   7478 1HB  SER A 466      -1.562   2.155  44.098  1.00  2.620          H  
ATOM   7479 2HB  SER A 466      -1.712   3.654  43.190  1.00  2.620          H  
ATOM   7480  HG  SER A 466      -1.262   4.031  45.342  1.00  2.620          H  
ATOM   7481  N   ILE A 467      -4.273   4.656  42.340  1.00  1.470          N  
ATOM   7482  CA  ILE A 467      -5.106   5.836  42.129  1.00  1.460          C  
ATOM   7483  C   ILE A 467      -6.540   5.422  41.833  1.00  1.330          C  
ATOM   7484  O   ILE A 467      -7.475   5.984  42.380  1.00  1.370          O  
ATOM   7485  CB  ILE A 467      -4.631   6.745  40.968  1.00  2.050          C  
ATOM   7486  CG1 ILE A 467      -3.183   7.311  41.220  1.00  2.050          C  
ATOM   7487  CG2 ILE A 467      -5.668   7.918  40.784  1.00  2.050          C  
ATOM   7488  CD1 ILE A 467      -2.973   8.143  42.473  1.00  2.050          C  
ATOM   7489  H   ILE A 467      -3.537   4.406  41.672  1.00  1.760          H  
ATOM   7490  HA  ILE A 467      -5.120   6.416  43.045  1.00  1.750          H  
ATOM   7491  HB  ILE A 467      -4.576   6.157  40.046  1.00  2.460          H  
ATOM   7492 1HG1 ILE A 467      -2.495   6.473  41.262  1.00  2.460          H  
ATOM   7493 2HG1 ILE A 467      -2.917   7.927  40.365  1.00  2.460          H  
ATOM   7494 1HG2 ILE A 467      -5.355   8.557  39.976  1.00  2.460          H  
ATOM   7495 2HG2 ILE A 467      -6.658   7.531  40.556  1.00  2.460          H  
ATOM   7496 3HG2 ILE A 467      -5.733   8.508  41.697  1.00  2.460          H  
ATOM   7497 1HD1 ILE A 467      -1.930   8.464  42.507  1.00  2.460          H  
ATOM   7498 2HD1 ILE A 467      -3.614   9.020  42.461  1.00  2.460          H  
ATOM   7499 3HD1 ILE A 467      -3.186   7.548  43.355  1.00  2.460          H  
ATOM   7500  N   LEU A 468      -6.745   4.426  40.975  1.00  1.250          N  
ATOM   7501  CA  LEU A 468      -8.089   3.991  40.611  1.00  1.190          C  
ATOM   7502  C   LEU A 468      -8.910   3.716  41.869  1.00  1.240          C  
ATOM   7503  O   LEU A 468     -10.050   4.175  41.980  1.00  1.300          O  
ATOM   7504  CB  LEU A 468      -8.007   2.738  39.714  1.00  1.690          C  
ATOM   7505  CG  LEU A 468      -9.320   2.190  39.055  1.00  1.690          C  
ATOM   7506  CD1 LEU A 468      -8.939   1.461  37.775  1.00  1.690          C  
ATOM   7507  CD2 LEU A 468     -10.048   1.226  39.986  1.00  1.690          C  
ATOM   7508  H   LEU A 468      -5.954   3.967  40.531  1.00  1.500          H  
ATOM   7509  HA  LEU A 468      -8.573   4.790  40.053  1.00  1.430          H  
ATOM   7510 1HB  LEU A 468      -7.296   2.940  38.919  1.00  2.030          H  
ATOM   7511 2HB  LEU A 468      -7.601   1.935  40.319  1.00  2.030          H  
ATOM   7512  HG  LEU A 468      -9.981   3.023  38.796  1.00  2.030          H  
ATOM   7513 1HD1 LEU A 468      -9.836   1.079  37.283  1.00  2.030          H  
ATOM   7514 2HD1 LEU A 468      -8.439   2.149  37.118  1.00  2.030          H  
ATOM   7515 3HD1 LEU A 468      -8.276   0.636  38.003  1.00  2.030          H  
ATOM   7516 1HD2 LEU A 468     -10.925   0.864  39.470  1.00  2.030          H  
ATOM   7517 2HD2 LEU A 468      -9.404   0.394  40.239  1.00  2.030          H  
ATOM   7518 3HD2 LEU A 468     -10.354   1.720  40.889  1.00  2.030          H  
ATOM   7519  N   ARG A 469      -8.333   2.999  42.844  1.00  1.310          N  
ATOM   7520  CA  ARG A 469      -9.023   2.674  44.094  1.00  1.480          C  
ATOM   7521  C   ARG A 469      -9.442   3.891  44.916  1.00  1.520          C  
ATOM   7522  O   ARG A 469     -10.304   3.778  45.781  1.00  1.690          O  
ATOM   7523  CB  ARG A 469      -8.204   1.770  45.002  1.00  2.000          C  
ATOM   7524  CG  ARG A 469      -8.071   0.332  44.560  1.00  2.000          C  
ATOM   7525  CD  ARG A 469      -7.534  -0.536  45.648  1.00  2.000          C  
ATOM   7526  NE  ARG A 469      -6.177  -0.154  46.072  1.00  2.000          N  
ATOM   7527  CZ  ARG A 469      -5.027  -0.550  45.479  1.00  2.000          C  
ATOM   7528  NH1 ARG A 469      -5.068  -1.309  44.411  1.00  2.000          N  
ATOM   7529  NH2 ARG A 469      -3.860  -0.179  45.980  1.00  2.000          N  
ATOM   7530  H   ARG A 469      -7.387   2.628  42.699  1.00  1.570          H  
ATOM   7531  HA  ARG A 469      -9.918   2.130  43.833  1.00  1.780          H  
ATOM   7532 1HB  ARG A 469      -7.197   2.182  45.099  1.00  2.400          H  
ATOM   7533 2HB  ARG A 469      -8.655   1.758  45.992  1.00  2.400          H  
ATOM   7534 1HG  ARG A 469      -9.044  -0.044  44.290  1.00  2.400          H  
ATOM   7535 2HG  ARG A 469      -7.417   0.268  43.707  1.00  2.400          H  
ATOM   7536 1HD  ARG A 469      -8.188  -0.440  46.519  1.00  2.400          H  
ATOM   7537 2HD  ARG A 469      -7.524  -1.574  45.333  1.00  2.400          H  
ATOM   7538  HE  ARG A 469      -6.106   0.397  46.945  1.00  2.400          H  
ATOM   7539 1HH1 ARG A 469      -5.954  -1.591  44.024  1.00  2.400          H  
ATOM   7540 2HH1 ARG A 469      -4.212  -1.608  43.968  1.00  2.400          H  
ATOM   7541 1HH2 ARG A 469      -3.823   0.422  46.794  1.00  2.400          H  
ATOM   7542 2HH2 ARG A 469      -3.006  -0.476  45.542  1.00  2.400          H  
ATOM   7543  N   LYS A 470      -8.810   5.043  44.702  1.00  1.480          N  
ATOM   7544  CA  LYS A 470      -9.106   6.240  45.466  1.00  1.620          C  
ATOM   7545  C   LYS A 470     -10.258   6.998  44.843  1.00  1.540          C  
ATOM   7546  O   LYS A 470     -10.742   7.964  45.430  1.00  1.720          O  
ATOM   7547  CB  LYS A 470      -7.912   7.206  45.459  1.00  2.210          C  
ATOM   7548  CG  LYS A 470      -6.651   6.731  46.124  1.00  2.210          C  
ATOM   7549  CD  LYS A 470      -5.531   7.786  45.958  1.00  2.210          C  
ATOM   7550  CE  LYS A 470      -4.163   7.263  46.422  1.00  2.210          C  
ATOM   7551  NZ  LYS A 470      -4.068   7.111  47.899  1.00  2.210          N  
ATOM   7552  H   LYS A 470      -8.155   5.129  43.925  1.00  1.780          H  
ATOM   7553  HA  LYS A 470      -9.375   5.962  46.486  1.00  1.940          H  
ATOM   7554 1HB  LYS A 470      -7.667   7.453  44.425  1.00  2.650          H  
ATOM   7555 2HB  LYS A 470      -8.208   8.137  45.943  1.00  2.650          H  
ATOM   7556 1HG  LYS A 470      -6.849   6.561  47.181  1.00  2.650          H  
ATOM   7557 2HG  LYS A 470      -6.349   5.802  45.676  1.00  2.650          H  
ATOM   7558 1HD  LYS A 470      -5.460   8.080  44.910  1.00  2.650          H  
ATOM   7559 2HD  LYS A 470      -5.782   8.670  46.547  1.00  2.650          H  
ATOM   7560 1HE  LYS A 470      -3.994   6.289  45.957  1.00  2.650          H  
ATOM   7561 2HE  LYS A 470      -3.386   7.950  46.089  1.00  2.650          H  
ATOM   7562 1HZ  LYS A 470      -3.159   6.756  48.141  1.00  2.650          H  
ATOM   7563 2HZ  LYS A 470      -4.201   8.020  48.380  1.00  2.650          H  
ATOM   7564 3HZ  LYS A 470      -4.770   6.471  48.217  1.00  2.650          H  
ATOM   7565  N   THR A 471     -10.680   6.613  43.637  1.00  1.370          N  
ATOM   7566  CA  THR A 471     -11.711   7.382  42.973  1.00  1.370          C  
ATOM   7567  C   THR A 471     -13.107   6.943  43.364  1.00  1.240          C  
ATOM   7568  O   THR A 471     -13.344   5.785  43.756  1.00  1.170          O  
ATOM   7569  CB  THR A 471     -11.614   7.283  41.433  1.00  1.920          C  
ATOM   7570  OG1 THR A 471     -11.828   5.924  41.028  1.00  1.920          O  
ATOM   7571  CG2 THR A 471     -10.293   7.776  40.892  1.00  1.920          C  
ATOM   7572  H   THR A 471     -10.307   5.775  43.190  1.00  1.640          H  
ATOM   7573  HA  THR A 471     -11.580   8.416  43.242  1.00  1.640          H  
ATOM   7574  HB  THR A 471     -12.393   7.896  41.002  1.00  2.300          H  
ATOM   7575  HG1 THR A 471     -11.126   5.366  41.411  1.00  2.300          H  
ATOM   7576 1HG2 THR A 471     -10.297   7.692  39.811  1.00  2.300          H  
ATOM   7577 2HG2 THR A 471     -10.162   8.813  41.172  1.00  2.300          H  
ATOM   7578 3HG2 THR A 471      -9.480   7.179  41.300  1.00  2.300          H  
ATOM   7579  N   ALA A 472     -14.054   7.833  43.097  1.00  1.270          N  
ATOM   7580  CA  ALA A 472     -15.464   7.586  43.259  1.00  1.210          C  
ATOM   7581  C   ALA A 472     -15.886   6.419  42.405  1.00  1.160          C  
ATOM   7582  O   ALA A 472     -16.679   5.597  42.843  1.00  1.160          O  
ATOM   7583  CB  ALA A 472     -16.234   8.800  42.879  1.00  1.720          C  
ATOM   7584  H   ALA A 472     -13.752   8.767  42.823  1.00  1.520          H  
ATOM   7585  HA  ALA A 472     -15.659   7.340  44.301  1.00  1.450          H  
ATOM   7586 1HB  ALA A 472     -17.264   8.591  42.990  1.00  2.060          H  
ATOM   7587 2HB  ALA A 472     -15.943   9.636  43.507  1.00  2.060          H  
ATOM   7588 3HB  ALA A 472     -16.021   9.029  41.864  1.00  2.060          H  
ATOM   7589  N   ALA A 473     -15.290   6.287  41.221  1.00  1.210          N  
ATOM   7590  CA  ALA A 473     -15.579   5.201  40.314  1.00  1.220          C  
ATOM   7591  C   ALA A 473     -15.338   3.844  40.966  1.00  1.100          C  
ATOM   7592  O   ALA A 473     -16.051   2.895  40.644  1.00  1.080          O  
ATOM   7593  CB  ALA A 473     -14.710   5.312  39.079  1.00  1.700          C  
ATOM   7594  H   ALA A 473     -14.672   7.030  40.898  1.00  1.450          H  
ATOM   7595  HA  ALA A 473     -16.628   5.273  40.026  1.00  1.460          H  
ATOM   7596 1HB  ALA A 473     -14.948   4.513  38.384  1.00  2.040          H  
ATOM   7597 2HB  ALA A 473     -14.870   6.258  38.608  1.00  2.040          H  
ATOM   7598 3HB  ALA A 473     -13.666   5.240  39.371  1.00  2.040          H  
ATOM   7599  N   TRP A 474     -14.320   3.706  41.844  1.00  1.070          N  
ATOM   7600  CA  TRP A 474     -14.081   2.414  42.483  1.00  1.020          C  
ATOM   7601  C   TRP A 474     -15.254   2.122  43.384  1.00  0.950          C  
ATOM   7602  O   TRP A 474     -15.817   1.022  43.371  1.00  0.960          O  
ATOM   7603  CB  TRP A 474     -12.824   2.385  43.360  1.00  1.450          C  
ATOM   7604  CG  TRP A 474     -12.539   0.982  43.909  1.00  1.450          C  
ATOM   7605  CD1 TRP A 474     -11.739   0.078  43.331  1.00  1.450          C  
ATOM   7606  CD2 TRP A 474     -13.084   0.315  45.082  1.00  1.450          C  
ATOM   7607  NE1 TRP A 474     -11.738  -1.093  44.043  1.00  1.450          N  
ATOM   7608  CE2 TRP A 474     -12.563  -0.969  45.095  1.00  1.450          C  
ATOM   7609  CE3 TRP A 474     -13.959   0.688  46.084  1.00  1.450          C  
ATOM   7610  CZ2 TRP A 474     -12.898  -1.880  46.057  1.00  1.450          C  
ATOM   7611  CZ3 TRP A 474     -14.294  -0.227  47.053  1.00  1.450          C  
ATOM   7612  CH2 TRP A 474     -13.769  -1.483  47.036  1.00  1.450          C  
ATOM   7613  H   TRP A 474     -13.743   4.505  42.121  1.00  1.280          H  
ATOM   7614  HA  TRP A 474     -14.010   1.642  41.721  1.00  1.220          H  
ATOM   7615 1HB  TRP A 474     -11.978   2.709  42.769  1.00  1.740          H  
ATOM   7616 2HB  TRP A 474     -12.923   3.084  44.194  1.00  1.740          H  
ATOM   7617  HD1 TRP A 474     -11.178   0.248  42.430  1.00  1.740          H  
ATOM   7618  HE1 TRP A 474     -11.217  -1.929  43.819  1.00  1.740          H  
ATOM   7619  HE3 TRP A 474     -14.364   1.677  46.107  1.00  1.740          H  
ATOM   7620  HZ2 TRP A 474     -12.495  -2.890  46.061  1.00  1.740          H  
ATOM   7621  HZ3 TRP A 474     -14.984   0.087  47.833  1.00  1.740          H  
ATOM   7622  HH2 TRP A 474     -14.044  -2.187  47.814  1.00  1.740          H  
ATOM   7623  N   HIS A 475     -15.608   3.136  44.193  1.00  0.950          N  
ATOM   7624  CA  HIS A 475     -16.685   3.013  45.177  1.00  0.990          C  
ATOM   7625  C   HIS A 475     -17.968   2.683  44.467  1.00  0.950          C  
ATOM   7626  O   HIS A 475     -18.674   1.770  44.883  1.00  0.930          O  
ATOM   7627  CB  HIS A 475     -16.824   4.288  46.023  1.00  1.370          C  
ATOM   7628  CG  HIS A 475     -17.842   4.223  47.195  1.00  1.370          C  
ATOM   7629  ND1 HIS A 475     -17.655   3.396  48.298  1.00  1.370          N  
ATOM   7630  CD2 HIS A 475     -18.989   4.931  47.453  1.00  1.370          C  
ATOM   7631  CE1 HIS A 475     -18.635   3.607  49.185  1.00  1.370          C  
ATOM   7632  NE2 HIS A 475     -19.448   4.525  48.703  1.00  1.370          N  
ATOM   7633  H   HIS A 475     -15.063   4.008  44.126  1.00  1.140          H  
ATOM   7634  HA  HIS A 475     -16.485   2.189  45.856  1.00  1.190          H  
ATOM   7635 1HB  HIS A 475     -15.848   4.548  46.431  1.00  1.640          H  
ATOM   7636 2HB  HIS A 475     -17.123   5.110  45.372  1.00  1.640          H  
ATOM   7637  HD2 HIS A 475     -19.442   5.693  46.812  1.00  1.640          H  
ATOM   7638  HE1 HIS A 475     -18.748   3.102  50.152  1.00  1.640          H  
ATOM   7639  HE2 HIS A 475     -20.283   4.874  49.218  1.00  1.640          H  
ATOM   7640  N   ILE A 476     -18.253   3.399  43.383  1.00  0.990          N  
ATOM   7641  CA  ILE A 476     -19.453   3.179  42.615  1.00  1.020          C  
ATOM   7642  C   ILE A 476     -19.383   1.781  41.986  1.00  1.000          C  
ATOM   7643  O   ILE A 476     -20.352   1.044  42.039  1.00  1.030          O  
ATOM   7644  CB  ILE A 476     -19.707   4.295  41.595  1.00  1.420          C  
ATOM   7645  CG1 ILE A 476     -20.009   5.632  42.391  1.00  1.420          C  
ATOM   7646  CG2 ILE A 476     -20.932   3.901  40.744  1.00  1.420          C  
ATOM   7647  CD1 ILE A 476     -19.993   6.898  41.572  1.00  1.420          C  
ATOM   7648  H   ILE A 476     -17.611   4.135  43.108  1.00  1.190          H  
ATOM   7649  HA  ILE A 476     -20.290   3.217  43.297  1.00  1.220          H  
ATOM   7650  HB  ILE A 476     -18.827   4.450  40.971  1.00  1.700          H  
ATOM   7651 1HG1 ILE A 476     -20.989   5.548  42.869  1.00  1.700          H  
ATOM   7652 2HG1 ILE A 476     -19.262   5.740  43.174  1.00  1.700          H  
ATOM   7653 1HG2 ILE A 476     -21.151   4.678  40.035  1.00  1.700          H  
ATOM   7654 2HG2 ILE A 476     -20.729   2.980  40.212  1.00  1.700          H  
ATOM   7655 3HG2 ILE A 476     -21.786   3.751  41.393  1.00  1.700          H  
ATOM   7656 1HD1 ILE A 476     -20.203   7.738  42.223  1.00  1.700          H  
ATOM   7657 2HD1 ILE A 476     -19.012   7.028  41.112  1.00  1.700          H  
ATOM   7658 3HD1 ILE A 476     -20.753   6.854  40.814  1.00  1.700          H  
ATOM   7659  N   GLY A 477     -18.256   1.379  41.400  1.00  0.980          N  
ATOM   7660  CA  GLY A 477     -18.139   0.037  40.832  1.00  0.980          C  
ATOM   7661  C   GLY A 477     -18.562  -1.027  41.861  1.00  0.950          C  
ATOM   7662  O   GLY A 477     -19.344  -1.943  41.555  1.00  0.990          O  
ATOM   7663  H   GLY A 477     -17.455   2.001  41.326  1.00  1.180          H  
ATOM   7664 1HA  GLY A 477     -18.741  -0.044  39.934  1.00  1.180          H  
ATOM   7665 2HA  GLY A 477     -17.103  -0.124  40.543  1.00  1.180          H  
ATOM   7666  N   HIS A 478     -18.015  -0.919  43.079  1.00  0.940          N  
ATOM   7667  CA  HIS A 478     -18.335  -1.830  44.170  1.00  0.970          C  
ATOM   7668  C   HIS A 478     -19.827  -1.691  44.517  1.00  0.960          C  
ATOM   7669  O   HIS A 478     -20.533  -2.686  44.648  1.00  0.990          O  
ATOM   7670  CB  HIS A 478     -17.428  -1.565  45.376  1.00  1.350          C  
ATOM   7671  CG  HIS A 478     -17.559  -2.568  46.511  1.00  1.350          C  
ATOM   7672  ND1 HIS A 478     -16.785  -2.497  47.653  1.00  1.350          N  
ATOM   7673  CD2 HIS A 478     -18.356  -3.647  46.669  1.00  1.350          C  
ATOM   7674  CE1 HIS A 478     -17.082  -3.511  48.441  1.00  1.350          C  
ATOM   7675  NE2 HIS A 478     -18.038  -4.215  47.876  1.00  1.350          N  
ATOM   7676  H   HIS A 478     -17.338  -0.164  43.241  1.00  1.130          H  
ATOM   7677  HA  HIS A 478     -18.163  -2.855  43.852  1.00  1.160          H  
ATOM   7678 1HB  HIS A 478     -16.386  -1.558  45.046  1.00  1.620          H  
ATOM   7679 2HB  HIS A 478     -17.637  -0.575  45.760  1.00  1.620          H  
ATOM   7680  HD1 HIS A 478     -16.554  -1.607  48.067  1.00  1.620          H  
ATOM   7681  HD2 HIS A 478     -19.125  -4.112  46.056  1.00  1.620          H  
ATOM   7682  HE1 HIS A 478     -16.570  -3.635  49.394  1.00  1.620          H  
ATOM   7683  N   LEU A 479     -20.319  -0.459  44.632  1.00  0.960          N  
ATOM   7684  CA  LEU A 479     -21.715  -0.145  44.925  1.00  1.000          C  
ATOM   7685  C   LEU A 479     -22.637  -0.868  43.949  1.00  0.990          C  
ATOM   7686  O   LEU A 479     -23.588  -1.536  44.359  1.00  1.010          O  
ATOM   7687  CB  LEU A 479     -21.855   1.398  44.854  1.00  1.380          C  
ATOM   7688  CG  LEU A 479     -23.130   2.116  45.184  1.00  1.380          C  
ATOM   7689  CD1 LEU A 479     -22.773   3.502  45.790  1.00  1.380          C  
ATOM   7690  CD2 LEU A 479     -23.901   2.364  43.880  1.00  1.380          C  
ATOM   7691  H   LEU A 479     -19.681   0.327  44.537  1.00  1.150          H  
ATOM   7692  HA  LEU A 479     -21.949  -0.493  45.925  1.00  1.200          H  
ATOM   7693 1HB  LEU A 479     -21.063   1.850  45.422  1.00  1.660          H  
ATOM   7694 2HB  LEU A 479     -21.700   1.644  43.848  1.00  1.660          H  
ATOM   7695  HG  LEU A 479     -23.716   1.541  45.892  1.00  1.660          H  
ATOM   7696 1HD1 LEU A 479     -23.677   4.045  46.019  1.00  1.660          H  
ATOM   7697 2HD1 LEU A 479     -22.198   3.379  46.703  1.00  1.660          H  
ATOM   7698 3HD1 LEU A 479     -22.180   4.084  45.076  1.00  1.660          H  
ATOM   7699 1HD2 LEU A 479     -24.813   2.905  44.096  1.00  1.660          H  
ATOM   7700 2HD2 LEU A 479     -23.281   2.952  43.206  1.00  1.660          H  
ATOM   7701 3HD2 LEU A 479     -24.148   1.427  43.399  1.00  1.660          H  
ATOM   7702  N   ILE A 480     -22.321  -0.821  42.655  1.00  0.980          N  
ATOM   7703  CA  ILE A 480     -23.142  -1.469  41.644  1.00  1.020          C  
ATOM   7704  C   ILE A 480     -23.220  -2.945  41.952  1.00  1.040          C  
ATOM   7705  O   ILE A 480     -24.321  -3.510  41.997  1.00  1.090          O  
ATOM   7706  CB  ILE A 480     -22.522  -1.314  40.232  1.00  1.410          C  
ATOM   7707  CG1 ILE A 480     -22.569   0.133  39.810  1.00  1.410          C  
ATOM   7708  CG2 ILE A 480     -23.289  -2.224  39.191  1.00  1.410          C  
ATOM   7709  CD1 ILE A 480     -21.682   0.465  38.621  1.00  1.410          C  
ATOM   7710  H   ILE A 480     -21.519  -0.255  42.381  1.00  1.180          H  
ATOM   7711  HA  ILE A 480     -24.146  -1.040  41.670  1.00  1.220          H  
ATOM   7712  HB  ILE A 480     -21.476  -1.610  40.264  1.00  1.690          H  
ATOM   7713 1HG1 ILE A 480     -23.586   0.356  39.561  1.00  1.690          H  
ATOM   7714 2HG1 ILE A 480     -22.284   0.755  40.641  1.00  1.690          H  
ATOM   7715 1HG2 ILE A 480     -22.851  -2.131  38.206  1.00  1.690          H  
ATOM   7716 2HG2 ILE A 480     -23.232  -3.272  39.487  1.00  1.690          H  
ATOM   7717 3HG2 ILE A 480     -24.339  -1.921  39.148  1.00  1.690          H  
ATOM   7718 1HD1 ILE A 480     -21.760   1.510  38.371  1.00  1.690          H  
ATOM   7719 2HD1 ILE A 480     -20.660   0.250  38.870  1.00  1.690          H  
ATOM   7720 3HD1 ILE A 480     -21.970  -0.121  37.777  1.00  1.690          H  
ATOM   7721  N   ARG A 481     -22.054  -3.569  42.175  1.00  1.020          N  
ATOM   7722  CA  ARG A 481     -22.013  -4.987  42.482  1.00  1.070          C  
ATOM   7723  C   ARG A 481     -22.756  -5.348  43.753  1.00  1.110          C  
ATOM   7724  O   ARG A 481     -23.600  -6.229  43.732  1.00  1.160          O  
ATOM   7725  CB  ARG A 481     -20.584  -5.505  42.605  1.00  1.480          C  
ATOM   7726  CG  ARG A 481     -20.513  -6.999  42.973  1.00  1.480          C  
ATOM   7727  CD  ARG A 481     -19.126  -7.550  43.078  1.00  1.480          C  
ATOM   7728  NE  ARG A 481     -18.327  -6.954  44.130  1.00  1.480          N  
ATOM   7729  CZ  ARG A 481     -18.442  -7.216  45.450  1.00  1.480          C  
ATOM   7730  NH1 ARG A 481     -19.360  -8.041  45.900  1.00  1.480          N  
ATOM   7731  NH2 ARG A 481     -17.608  -6.645  46.293  1.00  1.480          N  
ATOM   7732  H   ARG A 481     -21.187  -3.023  42.098  1.00  1.220          H  
ATOM   7733  HA  ARG A 481     -22.486  -5.513  41.657  1.00  1.280          H  
ATOM   7734 1HB  ARG A 481     -20.062  -5.367  41.657  1.00  1.770          H  
ATOM   7735 2HB  ARG A 481     -20.049  -4.936  43.366  1.00  1.770          H  
ATOM   7736 1HG  ARG A 481     -20.996  -7.154  43.929  1.00  1.770          H  
ATOM   7737 2HG  ARG A 481     -21.040  -7.582  42.232  1.00  1.770          H  
ATOM   7738 1HD  ARG A 481     -19.185  -8.621  43.256  1.00  1.770          H  
ATOM   7739 2HD  ARG A 481     -18.599  -7.383  42.141  1.00  1.770          H  
ATOM   7740  HE  ARG A 481     -17.590  -6.326  43.837  1.00  1.770          H  
ATOM   7741 1HH1 ARG A 481     -19.992  -8.544  45.252  1.00  1.770          H  
ATOM   7742 2HH1 ARG A 481     -19.440  -8.224  46.888  1.00  1.770          H  
ATOM   7743 1HH2 ARG A 481     -16.883  -6.027  45.947  1.00  1.770          H  
ATOM   7744 2HH2 ARG A 481     -17.683  -6.821  47.287  1.00  1.770          H  
ATOM   7745  N   ASP A 482     -22.464  -4.678  44.862  1.00  1.110          N  
ATOM   7746  CA  ASP A 482     -23.062  -5.043  46.142  1.00  1.180          C  
ATOM   7747  C   ASP A 482     -24.583  -4.891  46.134  1.00  1.190          C  
ATOM   7748  O   ASP A 482     -25.312  -5.767  46.621  1.00  1.230          O  
ATOM   7749  CB  ASP A 482     -22.440  -4.204  47.262  1.00  1.620          C  
ATOM   7750  CG  ASP A 482     -22.903  -4.606  48.647  1.00  1.620          C  
ATOM   7751  OD1 ASP A 482     -22.613  -5.687  49.088  1.00  1.620          O  
ATOM   7752  OD2 ASP A 482     -23.557  -3.808  49.259  1.00  1.620          O  
ATOM   7753  H   ASP A 482     -21.796  -3.914  44.808  1.00  1.330          H  
ATOM   7754  HA  ASP A 482     -22.828  -6.091  46.334  1.00  1.420          H  
ATOM   7755 1HB  ASP A 482     -21.355  -4.286  47.216  1.00  1.950          H  
ATOM   7756 2HB  ASP A 482     -22.687  -3.153  47.097  1.00  1.950          H  
ATOM   7757  N   ILE A 483     -25.077  -3.805  45.534  1.00  1.170          N  
ATOM   7758  CA  ILE A 483     -26.507  -3.581  45.471  1.00  1.200          C  
ATOM   7759  C   ILE A 483     -27.132  -4.684  44.632  1.00  1.190          C  
ATOM   7760  O   ILE A 483     -28.142  -5.272  45.037  1.00  1.230          O  
ATOM   7761  CB  ILE A 483     -26.837  -2.161  44.924  1.00  1.670          C  
ATOM   7762  CG1 ILE A 483     -26.373  -1.102  45.966  1.00  1.670          C  
ATOM   7763  CG2 ILE A 483     -28.318  -1.994  44.659  1.00  1.670          C  
ATOM   7764  CD1 ILE A 483     -26.384   0.318  45.477  1.00  1.670          C  
ATOM   7765  H   ILE A 483     -24.437  -3.111  45.141  1.00  1.400          H  
ATOM   7766  HA  ILE A 483     -26.916  -3.659  46.468  1.00  1.440          H  
ATOM   7767  HB  ILE A 483     -26.272  -2.004  43.998  1.00  2.000          H  
ATOM   7768 1HG1 ILE A 483     -27.009  -1.165  46.846  1.00  2.000          H  
ATOM   7769 2HG1 ILE A 483     -25.350  -1.342  46.261  1.00  2.000          H  
ATOM   7770 1HG2 ILE A 483     -28.536  -1.008  44.274  1.00  2.000          H  
ATOM   7771 2HG2 ILE A 483     -28.664  -2.732  43.937  1.00  2.000          H  
ATOM   7772 3HG2 ILE A 483     -28.809  -2.126  45.599  1.00  2.000          H  
ATOM   7773 1HD1 ILE A 483     -26.023   0.957  46.274  1.00  2.000          H  
ATOM   7774 2HD1 ILE A 483     -25.736   0.387  44.625  1.00  2.000          H  
ATOM   7775 3HD1 ILE A 483     -27.380   0.631  45.201  1.00  2.000          H  
ATOM   7776  N   THR A 484     -26.524  -4.974  43.479  1.00  1.170          N  
ATOM   7777  CA  THR A 484     -26.998  -5.990  42.563  1.00  1.200          C  
ATOM   7778  C   THR A 484     -26.960  -7.405  43.178  1.00  1.280          C  
ATOM   7779  O   THR A 484     -27.929  -8.153  43.045  1.00  1.520          O  
ATOM   7780  CB  THR A 484     -26.181  -5.935  41.262  1.00  1.670          C  
ATOM   7781  OG1 THR A 484     -26.314  -4.634  40.670  1.00  1.670          O  
ATOM   7782  CG2 THR A 484     -26.716  -6.924  40.291  1.00  1.670          C  
ATOM   7783  H   THR A 484     -25.702  -4.442  43.190  1.00  1.400          H  
ATOM   7784  HA  THR A 484     -28.028  -5.757  42.315  1.00  1.440          H  
ATOM   7785  HB  THR A 484     -25.131  -6.136  41.472  1.00  2.000          H  
ATOM   7786  HG1 THR A 484     -25.776  -4.004  41.193  1.00  2.000          H  
ATOM   7787 1HG2 THR A 484     -26.140  -6.843  39.396  1.00  2.000          H  
ATOM   7788 2HG2 THR A 484     -26.641  -7.933  40.679  1.00  2.000          H  
ATOM   7789 3HG2 THR A 484     -27.742  -6.694  40.086  1.00  2.000          H  
ATOM   7790  N   GLU A 485     -25.872  -7.800  43.855  1.00  1.230          N  
ATOM   7791  CA  GLU A 485     -25.824  -9.147  44.423  1.00  1.240          C  
ATOM   7792  C   GLU A 485     -26.918  -9.349  45.448  1.00  1.240          C  
ATOM   7793  O   GLU A 485     -27.549 -10.408  45.487  1.00  1.260          O  
ATOM   7794  CB  GLU A 485     -24.478  -9.457  45.091  1.00  1.730          C  
ATOM   7795  CG  GLU A 485     -23.299  -9.654  44.153  1.00  1.730          C  
ATOM   7796  CD  GLU A 485     -22.029  -9.939  44.888  1.00  1.730          C  
ATOM   7797  OE1 GLU A 485     -22.051  -9.933  46.093  1.00  1.730          O  
ATOM   7798  OE2 GLU A 485     -21.023 -10.141  44.253  1.00  1.730          O  
ATOM   7799  H   GLU A 485     -25.073  -7.178  43.938  1.00  1.480          H  
ATOM   7800  HA  GLU A 485     -25.974  -9.861  43.623  1.00  1.490          H  
ATOM   7801 1HB  GLU A 485     -24.223  -8.632  45.761  1.00  2.080          H  
ATOM   7802 2HB  GLU A 485     -24.577 -10.355  45.699  1.00  2.080          H  
ATOM   7803 1HG  GLU A 485     -23.515 -10.483  43.490  1.00  2.080          H  
ATOM   7804 2HG  GLU A 485     -23.176  -8.762  43.547  1.00  2.080          H  
ATOM   7805  N   SER A 486     -27.167  -8.331  46.266  1.00  1.250          N  
ATOM   7806  CA  SER A 486     -28.218  -8.423  47.255  1.00  1.280          C  
ATOM   7807  C   SER A 486     -29.565  -8.549  46.556  1.00  1.280          C  
ATOM   7808  O   SER A 486     -30.348  -9.450  46.857  1.00  1.310          O  
ATOM   7809  CB  SER A 486     -28.159  -7.231  48.154  1.00  1.780          C  
ATOM   7810  OG  SER A 486     -29.138  -7.284  49.149  1.00  1.780          O  
ATOM   7811  H   SER A 486     -26.582  -7.488  46.225  1.00  1.500          H  
ATOM   7812  HA  SER A 486     -28.054  -9.314  47.859  1.00  1.540          H  
ATOM   7813 1HB  SER A 486     -27.172  -7.190  48.606  1.00  2.140          H  
ATOM   7814 2HB  SER A 486     -28.280  -6.323  47.563  1.00  2.140          H  
ATOM   7815  HG  SER A 486     -28.884  -6.582  49.779  1.00  2.140          H  
ATOM   7816  N   LEU A 487     -29.802  -7.697  45.557  1.00  1.270          N  
ATOM   7817  CA  LEU A 487     -31.031  -7.681  44.773  1.00  1.310          C  
ATOM   7818  C   LEU A 487     -31.328  -9.100  44.234  1.00  1.340          C  
ATOM   7819  O   LEU A 487     -32.449  -9.615  44.392  1.00  1.390          O  
ATOM   7820  CB  LEU A 487     -30.787  -6.638  43.656  1.00  1.820          C  
ATOM   7821  CG  LEU A 487     -31.790  -6.320  42.593  1.00  1.820          C  
ATOM   7822  CD1 LEU A 487     -33.041  -5.731  43.149  1.00  1.820          C  
ATOM   7823  CD2 LEU A 487     -31.145  -5.339  41.655  1.00  1.820          C  
ATOM   7824  H   LEU A 487     -29.106  -6.974  45.350  1.00  1.520          H  
ATOM   7825  HA  LEU A 487     -31.847  -7.361  45.413  1.00  1.570          H  
ATOM   7826 1HB  LEU A 487     -30.522  -5.704  44.133  1.00  2.180          H  
ATOM   7827 2HB  LEU A 487     -29.933  -6.957  43.122  1.00  2.180          H  
ATOM   7828  HG  LEU A 487     -32.028  -7.208  42.066  1.00  2.180          H  
ATOM   7829 1HD1 LEU A 487     -33.710  -5.504  42.336  1.00  2.180          H  
ATOM   7830 2HD1 LEU A 487     -33.508  -6.435  43.834  1.00  2.180          H  
ATOM   7831 3HD1 LEU A 487     -32.816  -4.831  43.656  1.00  2.180          H  
ATOM   7832 1HD2 LEU A 487     -31.824  -5.131  40.863  1.00  2.180          H  
ATOM   7833 2HD2 LEU A 487     -30.897  -4.416  42.187  1.00  2.180          H  
ATOM   7834 3HD2 LEU A 487     -30.240  -5.760  41.246  1.00  2.180          H  
ATOM   7835  N   ILE A 488     -30.297  -9.757  43.683  1.00  1.330          N  
ATOM   7836  CA  ILE A 488     -30.413 -11.116  43.166  1.00  1.400          C  
ATOM   7837  C   ILE A 488     -30.785 -12.099  44.285  1.00  1.410          C  
ATOM   7838  O   ILE A 488     -31.738 -12.887  44.147  1.00  1.510          O  
ATOM   7839  CB  ILE A 488     -29.049 -11.564  42.550  1.00  1.930          C  
ATOM   7840  CG1 ILE A 488     -28.725 -10.777  41.270  1.00  1.930          C  
ATOM   7841  CG2 ILE A 488     -29.052 -13.019  42.259  1.00  1.930          C  
ATOM   7842  CD1 ILE A 488     -27.276 -10.930  40.817  1.00  1.930          C  
ATOM   7843  H   ILE A 488     -29.411  -9.254  43.584  1.00  1.600          H  
ATOM   7844  HA  ILE A 488     -31.182 -11.133  42.406  1.00  1.680          H  
ATOM   7845  HB  ILE A 488     -28.258 -11.356  43.266  1.00  2.320          H  
ATOM   7846 1HG1 ILE A 488     -29.362 -11.136  40.469  1.00  2.320          H  
ATOM   7847 2HG1 ILE A 488     -28.932  -9.723  41.433  1.00  2.320          H  
ATOM   7848 1HG2 ILE A 488     -28.106 -13.347  41.864  1.00  2.320          H  
ATOM   7849 2HG2 ILE A 488     -29.243 -13.594  43.158  1.00  2.320          H  
ATOM   7850 3HG2 ILE A 488     -29.820 -13.195  41.540  1.00  2.320          H  
ATOM   7851 1HD1 ILE A 488     -27.079 -10.373  39.928  1.00  2.320          H  
ATOM   7852 2HD1 ILE A 488     -26.639 -10.560  41.598  1.00  2.320          H  
ATOM   7853 3HD1 ILE A 488     -27.043 -11.953  40.619  1.00  2.320          H  
ATOM   7854  N   ALA A 489     -30.045 -12.035  45.395  1.00  1.360          N  
ATOM   7855  CA  ALA A 489     -30.254 -12.916  46.530  1.00  1.400          C  
ATOM   7856  C   ALA A 489     -31.660 -12.780  47.104  1.00  1.420          C  
ATOM   7857  O   ALA A 489     -32.263 -13.780  47.496  1.00  1.490          O  
ATOM   7858  CB  ALA A 489     -29.220 -12.622  47.599  1.00  1.940          C  
ATOM   7859  H   ALA A 489     -29.267 -11.368  45.435  1.00  1.630          H  
ATOM   7860  HA  ALA A 489     -30.124 -13.942  46.186  1.00  1.680          H  
ATOM   7861 1HB  ALA A 489     -29.352 -13.304  48.434  1.00  2.330          H  
ATOM   7862 2HB  ALA A 489     -28.223 -12.750  47.169  1.00  2.330          H  
ATOM   7863 3HB  ALA A 489     -29.339 -11.597  47.940  1.00  2.330          H  
ATOM   7864  N   HIS A 490     -32.206 -11.560  47.105  1.00  1.410          N  
ATOM   7865  CA  HIS A 490     -33.557 -11.306  47.603  1.00  1.470          C  
ATOM   7866  C   HIS A 490     -34.607 -11.996  46.740  1.00  1.550          C  
ATOM   7867  O   HIS A 490     -35.572 -12.547  47.267  1.00  1.630          O  
ATOM   7868  CB  HIS A 490     -33.845  -9.793  47.698  1.00  2.030          C  
ATOM   7869  CG  HIS A 490     -33.268  -9.116  48.939  1.00  2.030          C  
ATOM   7870  ND1 HIS A 490     -33.868  -9.229  50.173  1.00  2.030          N  
ATOM   7871  CD2 HIS A 490     -32.190  -8.326  49.133  1.00  2.030          C  
ATOM   7872  CE1 HIS A 490     -33.155  -8.581  51.079  1.00  2.030          C  
ATOM   7873  NE2 HIS A 490     -32.143  -8.017  50.477  1.00  2.030          N  
ATOM   7874  H   HIS A 490     -31.621 -10.774  46.809  1.00  1.690          H  
ATOM   7875  HA  HIS A 490     -33.645 -11.712  48.610  1.00  1.760          H  
ATOM   7876 1HB  HIS A 490     -33.419  -9.301  46.827  1.00  2.440          H  
ATOM   7877 2HB  HIS A 490     -34.922  -9.619  47.676  1.00  2.440          H  
ATOM   7878  HD2 HIS A 490     -31.496  -7.994  48.393  1.00  2.440          H  
ATOM   7879  HE1 HIS A 490     -33.385  -8.516  52.149  1.00  2.440          H  
ATOM   7880  HE2 HIS A 490     -31.441  -7.448  50.932  1.00  2.440          H  
ATOM   7881  N   ALA A 491     -34.411 -12.040  45.412  1.00  1.590          N  
ATOM   7882  CA  ALA A 491     -35.384 -12.717  44.541  1.00  1.770          C  
ATOM   7883  C   ALA A 491     -35.535 -14.167  44.952  1.00  1.540          C  
ATOM   7884  O   ALA A 491     -36.633 -14.734  44.937  1.00  1.930          O  
ATOM   7885  CB  ALA A 491     -34.972 -12.634  43.099  1.00  2.410          C  
ATOM   7886  H   ALA A 491     -33.598 -11.550  45.016  1.00  1.910          H  
ATOM   7887  HA  ALA A 491     -36.339 -12.240  44.645  1.00  2.120          H  
ATOM   7888 1HB  ALA A 491     -35.714 -13.115  42.474  1.00  2.890          H  
ATOM   7889 2HB  ALA A 491     -34.915 -11.613  42.846  1.00  2.890          H  
ATOM   7890 3HB  ALA A 491     -34.003 -13.113  42.957  1.00  2.890          H  
ATOM   7891  N   GLY A 492     -34.436 -14.763  45.385  1.00  1.460          N  
ATOM   7892  CA  GLY A 492     -34.441 -16.158  45.791  1.00  1.600          C  
ATOM   7893  C   GLY A 492     -35.460 -16.502  46.891  1.00  1.580          C  
ATOM   7894  O   GLY A 492     -35.919 -17.645  46.956  1.00  1.860          O  
ATOM   7895  H   GLY A 492     -33.550 -14.235  45.367  1.00  1.750          H  
ATOM   7896 1HA  GLY A 492     -34.633 -16.779  44.919  1.00  1.920          H  
ATOM   7897 2HA  GLY A 492     -33.441 -16.415  46.144  1.00  1.920          H  
ATOM   7898  N   LEU A 493     -35.802 -15.543  47.764  1.00  1.520          N  
ATOM   7899  CA  LEU A 493     -36.740 -15.772  48.860  1.00  1.670          C  
ATOM   7900  C   LEU A 493     -38.141 -15.210  48.628  1.00  1.660          C  
ATOM   7901  O   LEU A 493     -38.970 -15.222  49.546  1.00  1.610          O  
ATOM   7902  CB  LEU A 493     -36.194 -15.119  50.139  1.00  2.280          C  
ATOM   7903  CG  LEU A 493     -34.833 -15.615  50.678  1.00  2.280          C  
ATOM   7904  CD1 LEU A 493     -34.465 -14.769  51.901  1.00  2.280          C  
ATOM   7905  CD2 LEU A 493     -34.909 -17.093  51.053  1.00  2.280          C  
ATOM   7906  H   LEU A 493     -35.448 -14.587  47.649  1.00  1.820          H  
ATOM   7907  HA  LEU A 493     -36.846 -16.844  48.999  1.00  2.000          H  
ATOM   7908 1HB  LEU A 493     -36.083 -14.053  49.928  1.00  2.730          H  
ATOM   7909 2HB  LEU A 493     -36.929 -15.233  50.932  1.00  2.730          H  
ATOM   7910  HG  LEU A 493     -34.063 -15.471  49.916  1.00  2.730          H  
ATOM   7911 1HD1 LEU A 493     -33.499 -15.091  52.288  1.00  2.730          H  
ATOM   7912 2HD1 LEU A 493     -34.406 -13.719  51.611  1.00  2.730          H  
ATOM   7913 3HD1 LEU A 493     -35.228 -14.891  52.677  1.00  2.730          H  
ATOM   7914 1HD2 LEU A 493     -33.942 -17.415  51.440  1.00  2.730          H  
ATOM   7915 2HD2 LEU A 493     -35.672 -17.237  51.822  1.00  2.730          H  
ATOM   7916 3HD2 LEU A 493     -35.155 -17.695  50.181  1.00  2.730          H  
ATOM   7917  N   LYS A 494     -38.421 -14.682  47.439  1.00  2.120          N  
ATOM   7918  CA  LYS A 494     -39.697 -13.999  47.252  1.00  2.180          C  
ATOM   7919  C   LYS A 494     -40.997 -14.768  47.322  1.00  2.260          C  
ATOM   7920  O   LYS A 494     -41.139 -15.915  46.898  1.00  2.620          O  
ATOM   7921  CB  LYS A 494     -39.699 -13.150  45.988  1.00  3.030          C  
ATOM   7922  CG  LYS A 494     -38.842 -11.952  46.153  1.00  3.030          C  
ATOM   7923  CD  LYS A 494     -38.876 -11.000  45.005  1.00  3.030          C  
ATOM   7924  CE  LYS A 494     -37.928  -9.861  45.283  1.00  3.030          C  
ATOM   7925  NZ  LYS A 494     -37.861  -8.911  44.198  1.00  3.030          N  
ATOM   7926  H   LYS A 494     -37.741 -14.732  46.671  1.00  2.540          H  
ATOM   7927  HA  LYS A 494     -39.754 -13.281  48.063  1.00  2.620          H  
ATOM   7928 1HB  LYS A 494     -39.315 -13.734  45.146  1.00  3.630          H  
ATOM   7929 2HB  LYS A 494     -40.717 -12.834  45.745  1.00  3.630          H  
ATOM   7930 1HG  LYS A 494     -39.221 -11.424  46.989  1.00  3.630          H  
ATOM   7931 2HG  LYS A 494     -37.840 -12.259  46.379  1.00  3.630          H  
ATOM   7932 1HD  LYS A 494     -38.609 -11.508  44.071  1.00  3.630          H  
ATOM   7933 2HD  LYS A 494     -39.875 -10.603  44.912  1.00  3.630          H  
ATOM   7934 1HE  LYS A 494     -38.222  -9.336  46.193  1.00  3.630          H  
ATOM   7935 2HE  LYS A 494     -36.940 -10.269  45.427  1.00  3.630          H  
ATOM   7936 1HZ  LYS A 494     -37.176  -8.228  44.473  1.00  3.630          H  
ATOM   7937 2HZ  LYS A 494     -37.569  -9.404  43.365  1.00  3.630          H  
ATOM   7938 3HZ  LYS A 494     -38.761  -8.408  44.041  1.00  3.630          H  
ATOM   7939  N   ARG A 495     -41.952 -14.032  47.875  1.00  2.030          N  
ATOM   7940  CA  ARG A 495     -43.358 -14.329  48.057  1.00  2.110          C  
ATOM   7941  C   ARG A 495     -44.098 -13.141  47.440  1.00  2.030          C  
ATOM   7942  O   ARG A 495     -43.537 -12.049  47.349  1.00  1.890          O  
ATOM   7943  CB  ARG A 495     -43.715 -14.480  49.540  1.00  2.920          C  
ATOM   7944  CG  ARG A 495     -43.241 -15.783  50.191  1.00  2.920          C  
ATOM   7945  CD  ARG A 495     -41.890 -15.674  50.851  1.00  2.920          C  
ATOM   7946  NE  ARG A 495     -41.913 -15.019  52.176  1.00  2.920          N  
ATOM   7947  CZ  ARG A 495     -40.793 -14.746  52.916  1.00  2.920          C  
ATOM   7948  NH1 ARG A 495     -39.593 -15.036  52.460  1.00  2.920          N  
ATOM   7949  NH2 ARG A 495     -40.848 -14.181  54.120  1.00  2.920          N  
ATOM   7950  H   ARG A 495     -41.641 -13.127  48.189  1.00  2.440          H  
ATOM   7951  HA  ARG A 495     -43.616 -15.242  47.520  1.00  2.530          H  
ATOM   7952 1HB  ARG A 495     -43.285 -13.664  50.106  1.00  3.510          H  
ATOM   7953 2HB  ARG A 495     -44.795 -14.425  49.660  1.00  3.510          H  
ATOM   7954 1HG  ARG A 495     -43.962 -16.098  50.942  1.00  3.510          H  
ATOM   7955 2HG  ARG A 495     -43.161 -16.553  49.420  1.00  3.510          H  
ATOM   7956 1HD  ARG A 495     -41.461 -16.669  50.962  1.00  3.510          H  
ATOM   7957 2HD  ARG A 495     -41.260 -15.090  50.221  1.00  3.510          H  
ATOM   7958  HE  ARG A 495     -42.812 -14.781  52.574  1.00  3.510          H  
ATOM   7959 1HH1 ARG A 495     -39.457 -15.435  51.514  1.00  3.510          H  
ATOM   7960 2HH1 ARG A 495     -38.786 -14.819  53.072  1.00  3.510          H  
ATOM   7961 1HH2 ARG A 495     -41.737 -13.901  54.576  1.00  3.510          H  
ATOM   7962 2HH2 ARG A 495     -39.951 -14.024  54.604  1.00  3.510          H  
ATOM   7963  N   SER A 496     -45.368 -13.291  47.087  1.00  2.190          N  
ATOM   7964  CA  SER A 496     -46.121 -12.185  46.469  1.00  2.210          C  
ATOM   7965  C   SER A 496     -46.249 -10.913  47.327  1.00  2.080          C  
ATOM   7966  O   SER A 496     -46.524  -9.830  46.806  1.00  2.110          O  
ATOM   7967  CB  SER A 496     -47.506 -12.674  46.103  1.00  3.090          C  
ATOM   7968  OG  SER A 496     -48.237 -12.995  47.253  1.00  3.090          O  
ATOM   7969  H   SER A 496     -45.826 -14.186  47.197  1.00  2.630          H  
ATOM   7970  HA  SER A 496     -45.604 -11.911  45.548  1.00  2.650          H  
ATOM   7971 1HB  SER A 496     -48.027 -11.898  45.543  1.00  3.700          H  
ATOM   7972 2HB  SER A 496     -47.429 -13.549  45.458  1.00  3.700          H  
ATOM   7973  HG  SER A 496     -49.114 -13.252  46.946  1.00  3.700          H  
ATOM   7974  N   LYS A 497     -46.052 -11.045  48.636  1.00  2.000          N  
ATOM   7975  CA  LYS A 497     -46.121  -9.944  49.586  1.00  1.930          C  
ATOM   7976  C   LYS A 497     -44.754  -9.588  50.187  1.00  1.870          C  
ATOM   7977  O   LYS A 497     -44.697  -8.955  51.249  1.00  1.940          O  
ATOM   7978  CB  LYS A 497     -47.137 -10.266  50.680  1.00  2.730          C  
ATOM   7979  CG  LYS A 497     -48.556 -10.369  50.145  1.00  2.730          C  
ATOM   7980  CD  LYS A 497     -49.583 -10.567  51.245  1.00  2.730          C  
ATOM   7981  CE  LYS A 497     -50.999 -10.617  50.659  1.00  2.730          C  
ATOM   7982  NZ  LYS A 497     -52.040 -10.813  51.708  1.00  2.730          N  
ATOM   7983  H   LYS A 497     -45.845 -11.972  48.973  1.00  2.400          H  
ATOM   7984  HA  LYS A 497     -46.478  -9.061  49.055  1.00  2.320          H  
ATOM   7985 1HB  LYS A 497     -46.885 -11.221  51.137  1.00  3.280          H  
ATOM   7986 2HB  LYS A 497     -47.107  -9.519  51.462  1.00  3.280          H  
ATOM   7987 1HG  LYS A 497     -48.791  -9.469  49.598  1.00  3.280          H  
ATOM   7988 2HG  LYS A 497     -48.614 -11.209  49.453  1.00  3.280          H  
ATOM   7989 1HD  LYS A 497     -49.379 -11.500  51.771  1.00  3.280          H  
ATOM   7990 2HD  LYS A 497     -49.515  -9.739  51.956  1.00  3.280          H  
ATOM   7991 1HE  LYS A 497     -51.197  -9.680  50.136  1.00  3.280          H  
ATOM   7992 2HE  LYS A 497     -51.057 -11.439  49.945  1.00  3.280          H  
ATOM   7993 1HZ  LYS A 497     -52.954 -10.838  51.275  1.00  3.280          H  
ATOM   7994 2HZ  LYS A 497     -51.876 -11.684  52.193  1.00  3.280          H  
ATOM   7995 3HZ  LYS A 497     -52.003 -10.047  52.367  1.00  3.280          H  
ATOM   7996  N   TYR A 498     -43.671 -10.040  49.529  1.00  1.800          N  
ATOM   7997  CA  TYR A 498     -42.272  -9.814  49.944  1.00  1.800          C  
ATOM   7998  C   TYR A 498     -41.667  -8.526  49.384  1.00  1.710          C  
ATOM   7999  O   TYR A 498     -41.530  -8.370  48.168  1.00  1.650          O  
ATOM   8000  CB  TYR A 498     -41.411 -10.977  49.440  1.00  2.520          C  
ATOM   8001  CG  TYR A 498     -39.926 -11.033  49.841  1.00  2.520          C  
ATOM   8002  CD1 TYR A 498     -39.550 -11.993  50.736  1.00  2.520          C  
ATOM   8003  CD2 TYR A 498     -38.950 -10.172  49.312  1.00  2.520          C  
ATOM   8004  CE1 TYR A 498     -38.246 -12.129  51.108  1.00  2.520          C  
ATOM   8005  CE2 TYR A 498     -37.639 -10.316  49.696  1.00  2.520          C  
ATOM   8006  CZ  TYR A 498     -37.294 -11.293  50.593  1.00  2.520          C  
ATOM   8007  OH  TYR A 498     -35.996 -11.450  50.983  1.00  2.520          O  
ATOM   8008  H   TYR A 498     -43.817 -10.571  48.666  1.00  2.160          H  
ATOM   8009  HA  TYR A 498     -42.234  -9.754  51.034  1.00  2.160          H  
ATOM   8010 1HB  TYR A 498     -41.862 -11.891  49.783  1.00  3.020          H  
ATOM   8011 2HB  TYR A 498     -41.450 -10.989  48.354  1.00  3.020          H  
ATOM   8012  HD1 TYR A 498     -40.298 -12.657  51.140  1.00  3.020          H  
ATOM   8013  HD2 TYR A 498     -39.210  -9.399  48.591  1.00  3.020          H  
ATOM   8014  HE1 TYR A 498     -37.958 -12.902  51.817  1.00  3.020          H  
ATOM   8015  HE2 TYR A 498     -36.876  -9.659  49.285  1.00  3.020          H  
ATOM   8016  HH  TYR A 498     -35.957 -12.088  51.703  1.00  3.020          H  
ATOM   8017  N   TRP A 499     -41.244  -7.643  50.282  1.00  1.730          N  
ATOM   8018  CA  TRP A 499     -40.610  -6.372  49.937  1.00  1.640          C  
ATOM   8019  C   TRP A 499     -39.259  -6.347  50.624  1.00  1.620          C  
ATOM   8020  O   TRP A 499     -39.133  -6.907  51.714  1.00  1.710          O  
ATOM   8021  CB  TRP A 499     -41.482  -5.224  50.442  1.00  2.330          C  
ATOM   8022  CG  TRP A 499     -42.773  -5.173  49.746  1.00  2.330          C  
ATOM   8023  CD1 TRP A 499     -43.786  -6.030  49.920  1.00  2.330          C  
ATOM   8024  CD2 TRP A 499     -43.242  -4.217  48.794  1.00  2.330          C  
ATOM   8025  NE1 TRP A 499     -44.806  -5.712  49.113  1.00  2.330          N  
ATOM   8026  CE2 TRP A 499     -44.519  -4.611  48.442  1.00  2.330          C  
ATOM   8027  CE3 TRP A 499     -42.705  -3.074  48.224  1.00  2.330          C  
ATOM   8028  CZ2 TRP A 499     -45.270  -3.926  47.553  1.00  2.330          C  
ATOM   8029  CZ3 TRP A 499     -43.489  -2.376  47.342  1.00  2.330          C  
ATOM   8030  CH2 TRP A 499     -44.744  -2.810  47.021  1.00  2.330          C  
ATOM   8031  H   TRP A 499     -41.409  -7.840  51.275  1.00  2.080          H  
ATOM   8032  HA  TRP A 499     -40.469  -6.303  48.857  1.00  1.970          H  
ATOM   8033 1HB  TRP A 499     -41.668  -5.348  51.506  1.00  2.800          H  
ATOM   8034 2HB  TRP A 499     -40.956  -4.292  50.296  1.00  2.800          H  
ATOM   8035  HD1 TRP A 499     -43.777  -6.874  50.590  1.00  2.800          H  
ATOM   8036  HE1 TRP A 499     -45.668  -6.226  49.027  1.00  2.800          H  
ATOM   8037  HE3 TRP A 499     -41.702  -2.730  48.477  1.00  2.800          H  
ATOM   8038  HZ2 TRP A 499     -46.276  -4.246  47.280  1.00  2.800          H  
ATOM   8039  HZ3 TRP A 499     -43.085  -1.471  46.907  1.00  2.800          H  
ATOM   8040  HH2 TRP A 499     -45.348  -2.264  46.327  1.00  2.800          H  
ATOM   8041  N   SER A 500     -38.249  -5.691  50.057  1.00  1.520          N  
ATOM   8042  CA  SER A 500     -36.996  -5.649  50.835  1.00  1.520          C  
ATOM   8043  C   SER A 500     -36.043  -4.468  50.606  1.00  1.450          C  
ATOM   8044  O   SER A 500     -36.112  -3.745  49.606  1.00  1.390          O  
ATOM   8045  CB  SER A 500     -36.253  -6.967  50.727  1.00  2.130          C  
ATOM   8046  OG  SER A 500     -35.826  -7.251  49.459  1.00  2.130          O  
ATOM   8047  H   SER A 500     -38.364  -5.249  49.137  1.00  1.820          H  
ATOM   8048  HA  SER A 500     -37.294  -5.584  51.869  1.00  1.820          H  
ATOM   8049 1HB  SER A 500     -35.394  -6.919  51.373  1.00  2.550          H  
ATOM   8050 2HB  SER A 500     -36.867  -7.776  51.087  1.00  2.550          H  
ATOM   8051  HG  SER A 500     -35.307  -8.075  49.567  1.00  2.550          H  
ATOM   8052  N   ILE A 501     -35.152  -4.239  51.592  1.00  1.460          N  
ATOM   8053  CA  ILE A 501     -34.202  -3.115  51.496  1.00  1.400          C  
ATOM   8054  C   ILE A 501     -32.719  -3.464  51.658  1.00  1.420          C  
ATOM   8055  O   ILE A 501     -32.329  -4.161  52.599  1.00  1.460          O  
ATOM   8056  CB  ILE A 501     -34.537  -1.987  52.509  1.00  1.980          C  
ATOM   8057  CG1 ILE A 501     -35.953  -1.489  52.270  1.00  1.980          C  
ATOM   8058  CG2 ILE A 501     -33.549  -0.774  52.320  1.00  1.980          C  
ATOM   8059  CD1 ILE A 501     -36.452  -0.564  53.307  1.00  1.980          C  
ATOM   8060  H   ILE A 501     -35.158  -4.883  52.389  1.00  1.750          H  
ATOM   8061  HA  ILE A 501     -34.324  -2.696  50.513  1.00  1.680          H  
ATOM   8062  HB  ILE A 501     -34.468  -2.372  53.517  1.00  2.380          H  
ATOM   8063 1HG1 ILE A 501     -35.988  -0.996  51.305  1.00  2.380          H  
ATOM   8064 2HG1 ILE A 501     -36.631  -2.329  52.250  1.00  2.380          H  
ATOM   8065 1HG2 ILE A 501     -33.767   0.020  53.010  1.00  2.380          H  
ATOM   8066 2HG2 ILE A 501     -32.524  -1.070  52.482  1.00  2.380          H  
ATOM   8067 3HG2 ILE A 501     -33.655  -0.403  51.297  1.00  2.380          H  
ATOM   8068 1HD1 ILE A 501     -37.433  -0.291  53.046  1.00  2.380          H  
ATOM   8069 2HD1 ILE A 501     -36.459  -1.042  54.275  1.00  2.380          H  
ATOM   8070 3HD1 ILE A 501     -35.852   0.323  53.360  1.00  2.380          H  
ATOM   8071  N   HIS A 502     -31.897  -2.930  50.740  1.00  1.410          N  
ATOM   8072  CA  HIS A 502     -30.428  -3.090  50.788  1.00  1.450          C  
ATOM   8073  C   HIS A 502     -29.665  -1.748  50.826  1.00  1.410          C  
ATOM   8074  O   HIS A 502     -30.108  -0.734  50.272  1.00  1.410          O  
ATOM   8075  CB  HIS A 502     -29.864  -3.880  49.605  1.00  2.010          C  
ATOM   8076  CG  HIS A 502     -28.412  -4.216  49.799  1.00  2.010          C  
ATOM   8077  ND1 HIS A 502     -28.002  -5.212  50.658  1.00  2.010          N  
ATOM   8078  CD2 HIS A 502     -27.277  -3.680  49.277  1.00  2.010          C  
ATOM   8079  CE1 HIS A 502     -26.669  -5.264  50.663  1.00  2.010          C  
ATOM   8080  NE2 HIS A 502     -26.218  -4.354  49.837  1.00  2.010          N  
ATOM   8081  H   HIS A 502     -32.361  -2.387  50.002  1.00  1.690          H  
ATOM   8082  HA  HIS A 502     -30.163  -3.632  51.696  1.00  1.740          H  
ATOM   8083 1HB  HIS A 502     -30.440  -4.792  49.441  1.00  2.420          H  
ATOM   8084 2HB  HIS A 502     -29.915  -3.281  48.722  1.00  2.420          H  
ATOM   8085  HD2 HIS A 502     -27.216  -2.862  48.574  1.00  2.420          H  
ATOM   8086  HE1 HIS A 502     -26.052  -5.944  51.248  1.00  2.420          H  
ATOM   8087  HE2 HIS A 502     -25.209  -4.174  49.654  1.00  2.420          H  
ATOM   8088  N   ALA A 503     -28.472  -1.767  51.438  1.00  1.480          N  
ATOM   8089  CA  ALA A 503     -27.580  -0.603  51.483  1.00  1.520          C  
ATOM   8090  C   ALA A 503     -26.109  -1.075  51.487  1.00  1.440          C  
ATOM   8091  O   ALA A 503     -25.835  -2.214  51.859  1.00  1.510          O  
ATOM   8092  CB  ALA A 503     -27.906   0.227  52.671  1.00  2.110          C  
ATOM   8093  H   ALA A 503     -28.164  -2.625  51.886  1.00  1.780          H  
ATOM   8094  HA  ALA A 503     -27.743  -0.005  50.583  1.00  1.820          H  
ATOM   8095 1HB  ALA A 503     -27.266   1.088  52.665  1.00  2.530          H  
ATOM   8096 2HB  ALA A 503     -28.940   0.540  52.629  1.00  2.530          H  
ATOM   8097 3HB  ALA A 503     -27.749  -0.365  53.559  1.00  2.530          H  
ATOM   8098  N   TYR A 504     -25.163  -0.197  51.108  1.00  1.420          N  
ATOM   8099  CA  TYR A 504     -23.743  -0.585  50.898  1.00  1.400          C  
ATOM   8100  C   TYR A 504     -22.551   0.010  51.744  1.00  1.410          C  
ATOM   8101  O   TYR A 504     -21.600   0.519  51.178  1.00  1.620          O  
ATOM   8102  CB  TYR A 504     -23.479  -0.488  49.343  1.00  1.970          C  
ATOM   8103  CG  TYR A 504     -22.006  -0.395  48.913  1.00  1.970          C  
ATOM   8104  CD1 TYR A 504     -21.077  -1.385  49.157  1.00  1.970          C  
ATOM   8105  CD2 TYR A 504     -21.599   0.785  48.313  1.00  1.970          C  
ATOM   8106  CE1 TYR A 504     -19.762  -1.133  48.849  1.00  1.970          C  
ATOM   8107  CE2 TYR A 504     -20.315   1.011  48.008  1.00  1.970          C  
ATOM   8108  CZ  TYR A 504     -19.381   0.095  48.276  1.00  1.970          C  
ATOM   8109  OH  TYR A 504     -18.040   0.409  48.024  1.00  1.970          O  
ATOM   8110  H   TYR A 504     -25.428   0.771  50.903  1.00  1.700          H  
ATOM   8111  HA  TYR A 504     -23.704  -1.657  51.103  1.00  1.680          H  
ATOM   8112 1HB  TYR A 504     -23.894  -1.384  48.874  1.00  2.360          H  
ATOM   8113 2HB  TYR A 504     -24.023   0.345  48.913  1.00  2.360          H  
ATOM   8114  HD1 TYR A 504     -21.366  -2.322  49.637  1.00  2.360          H  
ATOM   8115  HD2 TYR A 504     -22.321   1.549  48.111  1.00  2.360          H  
ATOM   8116  HE1 TYR A 504     -19.037  -1.872  49.088  1.00  2.360          H  
ATOM   8117  HE2 TYR A 504     -20.031   1.954  47.562  1.00  2.360          H  
ATOM   8118  HH  TYR A 504     -17.932   1.398  47.994  1.00  2.360          H  
ATOM   8119  N   ASP A 505     -22.594   0.047  53.079  1.00  1.290          N  
ATOM   8120  CA  ASP A 505     -21.377   0.477  53.830  1.00  1.360          C  
ATOM   8121  C   ASP A 505     -20.720   1.796  53.344  1.00  1.460          C  
ATOM   8122  O   ASP A 505     -19.658   1.775  52.717  1.00  1.770          O  
ATOM   8123  CB  ASP A 505     -20.346  -0.653  53.803  1.00  1.880          C  
ATOM   8124  CG  ASP A 505     -20.875  -1.923  54.474  1.00  1.880          C  
ATOM   8125  OD1 ASP A 505     -21.622  -1.807  55.429  1.00  1.880          O  
ATOM   8126  OD2 ASP A 505     -20.538  -2.996  54.028  1.00  1.880          O  
ATOM   8127  H   ASP A 505     -23.394  -0.323  53.579  1.00  1.550          H  
ATOM   8128  HA  ASP A 505     -21.675   0.626  54.869  1.00  1.630          H  
ATOM   8129 1HB  ASP A 505     -20.072  -0.879  52.768  1.00  2.250          H  
ATOM   8130 2HB  ASP A 505     -19.441  -0.333  54.318  1.00  2.250          H  
ATOM   8131  N   HIS A 506     -21.390   2.935  53.614  1.00  1.480          N  
ATOM   8132  CA  HIS A 506     -21.101   4.301  53.089  1.00  1.630          C  
ATOM   8133  C   HIS A 506     -21.629   4.381  51.657  1.00  1.790          C  
ATOM   8134  O   HIS A 506     -21.405   5.325  50.887  1.00  2.300          O  
ATOM   8135  CB  HIS A 506     -19.599   4.673  53.117  1.00  2.220          C  
ATOM   8136  CG  HIS A 506     -18.950   4.611  54.472  1.00  2.220          C  
ATOM   8137  ND1 HIS A 506     -19.254   5.497  55.485  1.00  2.220          N  
ATOM   8138  CD2 HIS A 506     -18.017   3.769  54.977  1.00  2.220          C  
ATOM   8139  CE1 HIS A 506     -18.536   5.203  56.553  1.00  2.220          C  
ATOM   8140  NE2 HIS A 506     -17.779   4.160  56.272  1.00  2.220          N  
ATOM   8141  H   HIS A 506     -22.211   2.840  54.198  1.00  1.780          H  
ATOM   8142  HA  HIS A 506     -21.635   5.043  53.679  1.00  1.960          H  
ATOM   8143 1HB  HIS A 506     -19.035   4.055  52.430  1.00  2.670          H  
ATOM   8144 2HB  HIS A 506     -19.488   5.699  52.761  1.00  2.670          H  
ATOM   8145  HD2 HIS A 506     -17.545   2.938  54.451  1.00  2.670          H  
ATOM   8146  HE1 HIS A 506     -18.568   5.733  57.506  1.00  2.670          H  
ATOM   8147  HE2 HIS A 506     -17.128   3.714  56.905  1.00  2.670          H  
ATOM   8148  N   GLY A 507     -22.403   3.373  51.361  1.00  1.750          N  
ATOM   8149  CA  GLY A 507     -23.216   3.145  50.205  1.00  2.160          C  
ATOM   8150  C   GLY A 507     -24.556   3.746  50.499  1.00  1.870          C  
ATOM   8151  O   GLY A 507     -25.501   3.027  50.859  1.00  2.240          O  
ATOM   8152  H   GLY A 507     -22.455   2.672  52.083  1.00  2.100          H  
ATOM   8153 1HA  GLY A 507     -22.766   3.604  49.324  1.00  2.590          H  
ATOM   8154 2HA  GLY A 507     -23.318   2.098  50.041  1.00  2.590          H  
ATOM   8155  N   GLY A 508     -24.632   5.069  50.405  1.00  1.370          N  
ATOM   8156  CA  GLY A 508     -25.821   5.837  50.755  1.00  1.210          C  
ATOM   8157  C   GLY A 508     -26.993   5.600  49.820  1.00  1.160          C  
ATOM   8158  O   GLY A 508     -28.088   6.108  50.057  1.00  1.170          O  
ATOM   8159  H   GLY A 508     -23.817   5.584  50.074  1.00  1.640          H  
ATOM   8160 1HA  GLY A 508     -26.121   5.592  51.774  1.00  1.450          H  
ATOM   8161 2HA  GLY A 508     -25.567   6.897  50.746  1.00  1.450          H  
ATOM   8162  N   VAL A 509     -26.770   4.829  48.767  1.00  1.240          N  
ATOM   8163  CA  VAL A 509     -27.835   4.505  47.856  1.00  1.340          C  
ATOM   8164  C   VAL A 509     -28.668   3.427  48.490  1.00  1.170          C  
ATOM   8165  O   VAL A 509     -28.161   2.345  48.794  1.00  1.380          O  
ATOM   8166  CB  VAL A 509     -27.279   3.985  46.529  1.00  1.840          C  
ATOM   8167  CG1 VAL A 509     -28.439   3.581  45.591  1.00  1.840          C  
ATOM   8168  CG2 VAL A 509     -26.411   5.041  45.959  1.00  1.840          C  
ATOM   8169  H   VAL A 509     -25.847   4.451  48.637  1.00  1.490          H  
ATOM   8170  HA  VAL A 509     -28.439   5.391  47.685  1.00  1.610          H  
ATOM   8171  HB  VAL A 509     -26.688   3.102  46.699  1.00  2.200          H  
ATOM   8172 1HG1 VAL A 509     -28.035   3.212  44.652  1.00  2.200          H  
ATOM   8173 2HG1 VAL A 509     -29.038   2.794  46.048  1.00  2.200          H  
ATOM   8174 3HG1 VAL A 509     -29.073   4.452  45.405  1.00  2.200          H  
ATOM   8175 1HG2 VAL A 509     -25.998   4.713  45.019  1.00  2.200          H  
ATOM   8176 2HG2 VAL A 509     -27.001   5.920  45.829  1.00  2.200          H  
ATOM   8177 3HG2 VAL A 509     -25.611   5.257  46.651  1.00  2.200          H  
ATOM   8178  N   ILE A 510     -29.946   3.705  48.661  1.00  1.150          N  
ATOM   8179  CA  ILE A 510     -30.796   2.736  49.319  1.00  1.160          C  
ATOM   8180  C   ILE A 510     -31.702   2.101  48.285  1.00  1.080          C  
ATOM   8181  O   ILE A 510     -32.389   2.785  47.513  1.00  1.320          O  
ATOM   8182  CB  ILE A 510     -31.616   3.366  50.472  1.00  1.620          C  
ATOM   8183  CG1 ILE A 510     -30.663   4.149  51.477  1.00  1.620          C  
ATOM   8184  CG2 ILE A 510     -32.413   2.266  51.195  1.00  1.620          C  
ATOM   8185  CD1 ILE A 510     -29.562   3.353  52.178  1.00  1.620          C  
ATOM   8186  H   ILE A 510     -30.282   4.616  48.333  1.00  1.380          H  
ATOM   8187  HA  ILE A 510     -30.180   1.940  49.739  1.00  1.390          H  
ATOM   8188  HB  ILE A 510     -32.301   4.078  50.078  1.00  1.940          H  
ATOM   8189 1HG1 ILE A 510     -30.175   4.940  50.913  1.00  1.940          H  
ATOM   8190 2HG1 ILE A 510     -31.270   4.608  52.237  1.00  1.940          H  
ATOM   8191 1HG2 ILE A 510     -33.004   2.692  51.989  1.00  1.940          H  
ATOM   8192 2HG2 ILE A 510     -33.082   1.774  50.490  1.00  1.940          H  
ATOM   8193 3HG2 ILE A 510     -31.728   1.526  51.611  1.00  1.940          H  
ATOM   8194 1HD1 ILE A 510     -28.989   4.031  52.817  1.00  1.940          H  
ATOM   8195 2HD1 ILE A 510     -29.998   2.575  52.797  1.00  1.940          H  
ATOM   8196 3HD1 ILE A 510     -28.890   2.909  51.444  1.00  1.940          H  
ATOM   8197  N   LEU A 511     -31.652   0.782  48.252  1.00  1.210          N  
ATOM   8198  CA  LEU A 511     -32.397  -0.028  47.310  1.00  1.280          C  
ATOM   8199  C   LEU A 511     -33.691  -0.554  47.853  1.00  1.150          C  
ATOM   8200  O   LEU A 511     -33.685  -1.342  48.794  1.00  1.430          O  
ATOM   8201  CB  LEU A 511     -31.541  -1.243  46.927  1.00  1.760          C  
ATOM   8202  CG  LEU A 511     -32.221  -2.324  46.066  1.00  1.760          C  
ATOM   8203  CD1 LEU A 511     -32.533  -1.819  44.715  1.00  1.760          C  
ATOM   8204  CD2 LEU A 511     -31.373  -3.588  46.037  1.00  1.760          C  
ATOM   8205  H   LEU A 511     -31.052   0.310  48.940  1.00  1.450          H  
ATOM   8206  HA  LEU A 511     -32.632   0.583  46.452  1.00  1.540          H  
ATOM   8207 1HB  LEU A 511     -30.673  -0.876  46.382  1.00  2.120          H  
ATOM   8208 2HB  LEU A 511     -31.198  -1.696  47.833  1.00  2.120          H  
ATOM   8209  HG  LEU A 511     -33.146  -2.560  46.516  1.00  2.120          H  
ATOM   8210 1HD1 LEU A 511     -33.044  -2.597  44.172  1.00  2.120          H  
ATOM   8211 2HD1 LEU A 511     -33.176  -0.947  44.778  1.00  2.120          H  
ATOM   8212 3HD1 LEU A 511     -31.610  -1.558  44.201  1.00  2.120          H  
ATOM   8213 1HD2 LEU A 511     -31.883  -4.335  45.496  1.00  2.120          H  
ATOM   8214 2HD2 LEU A 511     -30.442  -3.433  45.582  1.00  2.120          H  
ATOM   8215 3HD2 LEU A 511     -31.222  -3.934  47.037  1.00  2.120          H  
ATOM   8216  N   PHE A 512     -34.792  -0.216  47.186  1.00  1.150          N  
ATOM   8217  CA  PHE A 512     -36.113  -0.678  47.567  1.00  1.250          C  
ATOM   8218  C   PHE A 512     -36.585  -1.682  46.504  1.00  1.210          C  
ATOM   8219  O   PHE A 512     -36.820  -1.336  45.334  1.00  1.470          O  
ATOM   8220  CB  PHE A 512     -37.062   0.515  47.719  1.00  1.710          C  
ATOM   8221  CG  PHE A 512     -36.710   1.461  48.899  1.00  1.710          C  
ATOM   8222  CD1 PHE A 512     -35.795   2.509  48.755  1.00  1.710          C  
ATOM   8223  CD2 PHE A 512     -37.318   1.303  50.143  1.00  1.710          C  
ATOM   8224  CE1 PHE A 512     -35.515   3.349  49.825  1.00  1.710          C  
ATOM   8225  CE2 PHE A 512     -37.029   2.155  51.206  1.00  1.710          C  
ATOM   8226  CZ  PHE A 512     -36.130   3.172  51.043  1.00  1.710          C  
ATOM   8227  H   PHE A 512     -34.731   0.408  46.379  1.00  1.380          H  
ATOM   8228  HA  PHE A 512     -36.049  -1.199  48.525  1.00  1.500          H  
ATOM   8229 1HB  PHE A 512     -37.045   1.102  46.794  1.00  2.050          H  
ATOM   8230 2HB  PHE A 512     -38.078   0.152  47.861  1.00  2.050          H  
ATOM   8231  HD1 PHE A 512     -35.297   2.666  47.790  1.00  2.050          H  
ATOM   8232  HD2 PHE A 512     -38.033   0.493  50.278  1.00  2.050          H  
ATOM   8233  HE1 PHE A 512     -34.810   4.152  49.705  1.00  2.050          H  
ATOM   8234  HE2 PHE A 512     -37.518   2.015  52.170  1.00  2.050          H  
ATOM   8235  HZ  PHE A 512     -35.904   3.840  51.873  1.00  2.050          H  
ATOM   8236  N   ILE A 513     -36.700  -2.937  46.926  1.00  1.300          N  
ATOM   8237  CA  ILE A 513     -37.007  -4.082  46.074  1.00  1.390          C  
ATOM   8238  C   ILE A 513     -38.498  -4.407  46.058  1.00  1.410          C  
ATOM   8239  O   ILE A 513     -39.101  -4.622  47.120  1.00  1.790          O  
ATOM   8240  CB  ILE A 513     -36.214  -5.299  46.605  1.00  1.910          C  
ATOM   8241  CG1 ILE A 513     -34.721  -4.975  46.557  1.00  1.910          C  
ATOM   8242  CG2 ILE A 513     -36.534  -6.530  45.822  1.00  1.910          C  
ATOM   8243  CD1 ILE A 513     -33.824  -5.960  47.261  1.00  1.910          C  
ATOM   8244  H   ILE A 513     -36.507  -3.126  47.912  1.00  1.560          H  
ATOM   8245  HA  ILE A 513     -36.691  -3.858  45.058  1.00  1.670          H  
ATOM   8246  HB  ILE A 513     -36.475  -5.464  47.640  1.00  2.290          H  
ATOM   8247 1HG1 ILE A 513     -34.418  -4.877  45.529  1.00  2.290          H  
ATOM   8248 2HG1 ILE A 513     -34.582  -4.038  47.053  1.00  2.290          H  
ATOM   8249 1HG2 ILE A 513     -35.988  -7.377  46.223  1.00  2.290          H  
ATOM   8250 2HG2 ILE A 513     -37.600  -6.727  45.908  1.00  2.290          H  
ATOM   8251 3HG2 ILE A 513     -36.263  -6.373  44.775  1.00  2.290          H  
ATOM   8252 1HD1 ILE A 513     -32.806  -5.644  47.209  1.00  2.290          H  
ATOM   8253 2HD1 ILE A 513     -34.111  -6.016  48.302  1.00  2.290          H  
ATOM   8254 3HD1 ILE A 513     -33.903  -6.930  46.810  1.00  2.290          H  
ATOM   8255  N   LEU A 514     -39.093  -4.474  44.860  1.00  1.320          N  
ATOM   8256  CA  LEU A 514     -40.522  -4.737  44.714  1.00  1.500          C  
ATOM   8257  C   LEU A 514     -40.746  -6.246  44.487  1.00  1.530          C  
ATOM   8258  O   LEU A 514     -39.809  -6.941  44.062  1.00  1.650          O  
ATOM   8259  CB  LEU A 514     -41.025  -3.932  43.502  1.00  2.030          C  
ATOM   8260  CG  LEU A 514     -40.759  -2.392  43.540  1.00  2.030          C  
ATOM   8261  CD1 LEU A 514     -41.167  -1.805  42.237  1.00  2.030          C  
ATOM   8262  CD2 LEU A 514     -41.507  -1.742  44.654  1.00  2.030          C  
ATOM   8263  H   LEU A 514     -38.561  -4.322  43.994  1.00  1.580          H  
ATOM   8264  HA  LEU A 514     -41.014  -4.410  45.620  1.00  1.800          H  
ATOM   8265 1HB  LEU A 514     -40.547  -4.324  42.608  1.00  2.430          H  
ATOM   8266 2HB  LEU A 514     -42.093  -4.076  43.395  1.00  2.430          H  
ATOM   8267  HG  LEU A 514     -39.697  -2.214  43.675  1.00  2.430          H  
ATOM   8268 1HD1 LEU A 514     -40.964  -0.751  42.235  1.00  2.430          H  
ATOM   8269 2HD1 LEU A 514     -40.597  -2.282  41.464  1.00  2.430          H  
ATOM   8270 3HD1 LEU A 514     -42.222  -1.972  42.081  1.00  2.430          H  
ATOM   8271 1HD2 LEU A 514     -41.307  -0.670  44.651  1.00  2.430          H  
ATOM   8272 2HD2 LEU A 514     -42.572  -1.913  44.516  1.00  2.430          H  
ATOM   8273 3HD2 LEU A 514     -41.182  -2.162  45.598  1.00  2.430          H  
ATOM   8274  N   PRO A 515     -41.944  -6.796  44.791  1.00  1.780          N  
ATOM   8275  CA  PRO A 515     -42.331  -8.178  44.540  1.00  1.880          C  
ATOM   8276  C   PRO A 515     -42.149  -8.551  43.072  1.00  1.680          C  
ATOM   8277  O   PRO A 515     -42.477  -7.775  42.174  1.00  1.750          O  
ATOM   8278  CB  PRO A 515     -43.821  -8.170  44.907  1.00  2.820          C  
ATOM   8279  CG  PRO A 515     -43.946  -7.090  45.939  1.00  2.820          C  
ATOM   8280  CD  PRO A 515     -42.968  -6.017  45.511  1.00  2.820          C  
ATOM   8281  HA  PRO A 515     -41.767  -8.848  45.205  1.00  2.260          H  
ATOM   8282 1HB  PRO A 515     -44.432  -7.994  44.012  1.00  3.380          H  
ATOM   8283 2HB  PRO A 515     -44.113  -9.162  45.303  1.00  3.380          H  
ATOM   8284 1HG  PRO A 515     -44.984  -6.729  45.986  1.00  3.380          H  
ATOM   8285 2HG  PRO A 515     -43.711  -7.504  46.937  1.00  3.380          H  
ATOM   8286 1HD  PRO A 515     -43.452  -5.281  44.863  1.00  3.380          H  
ATOM   8287 2HD  PRO A 515     -42.566  -5.590  46.424  1.00  3.380          H  
ATOM   8288  N   SER A 516     -41.633  -9.753  42.854  1.00  1.760          N  
ATOM   8289  CA  SER A 516     -41.366 -10.312  41.536  1.00  1.820          C  
ATOM   8290  C   SER A 516     -41.139 -11.803  41.664  1.00  1.770          C  
ATOM   8291  O   SER A 516     -41.329 -12.375  42.739  1.00  1.800          O  
ATOM   8292  CB  SER A 516     -40.167  -9.705  40.846  1.00  2.520          C  
ATOM   8293  OG  SER A 516     -40.161 -10.117  39.498  1.00  2.520          O  
ATOM   8294  H   SER A 516     -41.418 -10.329  43.656  1.00  2.110          H  
ATOM   8295  HA  SER A 516     -42.240 -10.152  40.902  1.00  2.180          H  
ATOM   8296 1HB  SER A 516     -40.201  -8.616  40.905  1.00  3.030          H  
ATOM   8297 2HB  SER A 516     -39.251 -10.039  41.334  1.00  3.030          H  
ATOM   8298  HG  SER A 516     -39.277  -9.878  39.122  1.00  3.030          H  
ATOM   8299  N   LYS A 517     -40.801 -12.435  40.556  1.00  1.780          N  
ATOM   8300  CA  LYS A 517     -40.518 -13.860  40.527  1.00  1.830          C  
ATOM   8301  C   LYS A 517     -39.071 -14.138  40.924  1.00  1.800          C  
ATOM   8302  O   LYS A 517     -38.202 -13.276  40.781  1.00  1.760          O  
ATOM   8303  CB  LYS A 517     -40.757 -14.442  39.130  1.00  2.540          C  
ATOM   8304  CG  LYS A 517     -42.200 -14.428  38.656  1.00  2.540          C  
ATOM   8305  CD  LYS A 517     -42.316 -15.050  37.261  1.00  2.540          C  
ATOM   8306  CE  LYS A 517     -43.761 -15.050  36.766  1.00  2.540          C  
ATOM   8307  NZ  LYS A 517     -43.887 -15.641  35.401  1.00  2.540          N  
ATOM   8308  H   LYS A 517     -40.676 -11.871  39.719  1.00  2.140          H  
ATOM   8309  HA  LYS A 517     -41.167 -14.363  41.241  1.00  2.200          H  
ATOM   8310 1HB  LYS A 517     -40.166 -13.877  38.407  1.00  3.050          H  
ATOM   8311 2HB  LYS A 517     -40.398 -15.472  39.102  1.00  3.050          H  
ATOM   8312 1HG  LYS A 517     -42.818 -14.990  39.356  1.00  3.050          H  
ATOM   8313 2HG  LYS A 517     -42.559 -13.400  38.625  1.00  3.050          H  
ATOM   8314 1HD  LYS A 517     -41.702 -14.480  36.560  1.00  3.050          H  
ATOM   8315 2HD  LYS A 517     -41.945 -16.076  37.285  1.00  3.050          H  
ATOM   8316 1HE  LYS A 517     -44.373 -15.626  37.458  1.00  3.050          H  
ATOM   8317 2HE  LYS A 517     -44.129 -14.024  36.741  1.00  3.050          H  
ATOM   8318 1HZ  LYS A 517     -44.857 -15.621  35.113  1.00  3.050          H  
ATOM   8319 2HZ  LYS A 517     -43.333 -15.106  34.746  1.00  3.050          H  
ATOM   8320 3HZ  LYS A 517     -43.562 -16.597  35.413  1.00  3.050          H  
ATOM   8321  N   SER A 518     -38.815 -15.345  41.407  1.00  1.870          N  
ATOM   8322  CA  SER A 518     -37.452 -15.783  41.659  1.00  1.860          C  
ATOM   8323  C   SER A 518     -36.664 -15.844  40.363  1.00  1.780          C  
ATOM   8324  O   SER A 518     -37.200 -16.201  39.308  1.00  1.810          O  
ATOM   8325  CB  SER A 518     -37.393 -17.126  42.342  1.00  2.610          C  
ATOM   8326  OG  SER A 518     -36.057 -17.566  42.411  1.00  2.610          O  
ATOM   8327  H   SER A 518     -39.579 -15.986  41.565  1.00  2.240          H  
ATOM   8328  HA  SER A 518     -36.978 -15.058  42.318  1.00  2.230          H  
ATOM   8329 1HB  SER A 518     -37.798 -17.031  43.355  1.00  3.130          H  
ATOM   8330 2HB  SER A 518     -37.999 -17.853  41.804  1.00  3.130          H  
ATOM   8331  HG  SER A 518     -36.047 -18.292  43.061  1.00  3.130          H  
ATOM   8332  N   LEU A 519     -35.371 -15.555  40.434  1.00  1.720          N  
ATOM   8333  CA  LEU A 519     -34.512 -15.579  39.251  1.00  1.640          C  
ATOM   8334  C   LEU A 519     -34.128 -16.999  38.834  1.00  1.760          C  
ATOM   8335  O   LEU A 519     -33.456 -17.199  37.824  1.00  1.830          O  
ATOM   8336  CB  LEU A 519     -33.291 -14.715  39.484  1.00  2.330          C  
ATOM   8337  CG  LEU A 519     -33.553 -13.186  39.647  1.00  2.330          C  
ATOM   8338  CD1 LEU A 519     -32.299 -12.537  40.107  1.00  2.330          C  
ATOM   8339  CD2 LEU A 519     -33.995 -12.550  38.317  1.00  2.330          C  
ATOM   8340  H   LEU A 519     -35.000 -15.277  41.332  1.00  2.060          H  
ATOM   8341  HA  LEU A 519     -35.066 -15.152  38.430  1.00  1.970          H  
ATOM   8342 1HB  LEU A 519     -32.798 -15.065  40.352  1.00  2.790          H  
ATOM   8343 2HB  LEU A 519     -32.641 -14.853  38.640  1.00  2.790          H  
ATOM   8344  HG  LEU A 519     -34.327 -13.025  40.382  1.00  2.790          H  
ATOM   8345 1HD1 LEU A 519     -32.469 -11.495  40.231  1.00  2.790          H  
ATOM   8346 2HD1 LEU A 519     -32.015 -12.974  41.055  1.00  2.790          H  
ATOM   8347 3HD1 LEU A 519     -31.517 -12.673  39.393  1.00  2.790          H  
ATOM   8348 1HD2 LEU A 519     -34.157 -11.494  38.460  1.00  2.790          H  
ATOM   8349 2HD2 LEU A 519     -33.237 -12.683  37.570  1.00  2.790          H  
ATOM   8350 3HD2 LEU A 519     -34.916 -12.996  37.972  1.00  2.790          H  
ATOM   8351  N   GLU A 520     -34.623 -17.987  39.587  1.00  1.820          N  
ATOM   8352  CA  GLU A 520     -34.483 -19.401  39.254  1.00  1.960          C  
ATOM   8353  C   GLU A 520     -35.212 -19.706  37.937  1.00  1.940          C  
ATOM   8354  O   GLU A 520     -34.917 -20.704  37.273  1.00  1.990          O  
ATOM   8355  CB  GLU A 520     -35.103 -20.303  40.336  1.00  2.690          C  
ATOM   8356  CG  GLU A 520     -34.372 -20.419  41.672  1.00  2.690          C  
ATOM   8357  CD  GLU A 520     -33.062 -21.180  41.584  1.00  2.690          C  
ATOM   8358  OE1 GLU A 520     -32.807 -21.784  40.566  1.00  2.690          O  
ATOM   8359  OE2 GLU A 520     -32.342 -21.187  42.555  1.00  2.690          O  
ATOM   8360  H   GLU A 520     -35.134 -17.738  40.430  1.00  2.180          H  
ATOM   8361  HA  GLU A 520     -33.423 -19.637  39.137  1.00  2.350          H  
ATOM   8362 1HB  GLU A 520     -36.106 -19.937  40.557  1.00  3.230          H  
ATOM   8363 2HB  GLU A 520     -35.216 -21.311  39.935  1.00  3.230          H  
ATOM   8364 1HG  GLU A 520     -34.171 -19.421  42.036  1.00  3.230          H  
ATOM   8365 2HG  GLU A 520     -35.023 -20.911  42.391  1.00  3.230          H  
ATOM   8366  N   VAL A 521     -36.233 -18.897  37.627  1.00  1.930          N  
ATOM   8367  CA  VAL A 521     -37.066 -19.061  36.452  1.00  1.970          C  
ATOM   8368  C   VAL A 521     -36.442 -18.371  35.242  1.00  1.960          C  
ATOM   8369  O   VAL A 521     -36.129 -17.181  35.287  1.00  1.860          O  
ATOM   8370  CB  VAL A 521     -38.460 -18.476  36.762  1.00  2.740          C  
ATOM   8371  CG1 VAL A 521     -39.371 -18.538  35.540  1.00  2.740          C  
ATOM   8372  CG2 VAL A 521     -39.060 -19.231  37.942  1.00  2.740          C  
ATOM   8373  H   VAL A 521     -36.413 -18.085  38.227  1.00  2.320          H  
ATOM   8374  HA  VAL A 521     -37.163 -20.126  36.241  1.00  2.360          H  
ATOM   8375  HB  VAL A 521     -38.353 -17.450  37.040  1.00  3.290          H  
ATOM   8376 1HG1 VAL A 521     -40.337 -18.108  35.795  1.00  3.290          H  
ATOM   8377 2HG1 VAL A 521     -38.936 -17.969  34.713  1.00  3.290          H  
ATOM   8378 3HG1 VAL A 521     -39.505 -19.575  35.234  1.00  3.290          H  
ATOM   8379 1HG2 VAL A 521     -40.034 -18.807  38.186  1.00  3.290          H  
ATOM   8380 2HG2 VAL A 521     -39.173 -20.280  37.681  1.00  3.290          H  
ATOM   8381 3HG2 VAL A 521     -38.403 -19.142  38.809  1.00  3.290          H  
ATOM   8382  N   VAL A 522     -36.287 -19.095  34.144  1.00  2.090          N  
ATOM   8383  CA  VAL A 522     -35.678 -18.478  32.981  1.00  2.150          C  
ATOM   8384  C   VAL A 522     -36.575 -17.360  32.459  1.00  2.110          C  
ATOM   8385  O   VAL A 522     -37.764 -17.563  32.228  1.00  2.140          O  
ATOM   8386  CB  VAL A 522     -35.405 -19.534  31.888  1.00  2.990          C  
ATOM   8387  CG1 VAL A 522     -34.891 -18.869  30.606  1.00  2.990          C  
ATOM   8388  CG2 VAL A 522     -34.364 -20.533  32.417  1.00  2.990          C  
ATOM   8389  H   VAL A 522     -36.575 -20.064  34.138  1.00  2.510          H  
ATOM   8390  HA  VAL A 522     -34.722 -18.046  33.283  1.00  2.580          H  
ATOM   8391  HB  VAL A 522     -36.331 -20.054  31.646  1.00  3.580          H  
ATOM   8392 1HG1 VAL A 522     -34.705 -19.635  29.854  1.00  3.580          H  
ATOM   8393 2HG1 VAL A 522     -35.631 -18.170  30.220  1.00  3.580          H  
ATOM   8394 3HG1 VAL A 522     -33.964 -18.338  30.816  1.00  3.580          H  
ATOM   8395 1HG2 VAL A 522     -34.164 -21.293  31.659  1.00  3.580          H  
ATOM   8396 2HG2 VAL A 522     -33.441 -20.006  32.653  1.00  3.580          H  
ATOM   8397 3HG2 VAL A 522     -34.741 -21.014  33.317  1.00  3.580          H  
ATOM   8398  N   GLY A 523     -35.977 -16.185  32.250  1.00  2.060          N  
ATOM   8399  CA  GLY A 523     -36.679 -14.992  31.776  1.00  2.030          C  
ATOM   8400  C   GLY A 523     -37.098 -14.051  32.914  1.00  1.910          C  
ATOM   8401  O   GLY A 523     -37.522 -12.920  32.664  1.00  1.920          O  
ATOM   8402  H   GLY A 523     -34.990 -16.116  32.450  1.00  2.470          H  
ATOM   8403 1HA  GLY A 523     -36.036 -14.452  31.080  1.00  2.440          H  
ATOM   8404 2HA  GLY A 523     -37.562 -15.295  31.215  1.00  2.440          H  
ATOM   8405  N   SER A 524     -36.985 -14.524  34.153  1.00  1.830          N  
ATOM   8406  CA  SER A 524     -37.321 -13.763  35.349  1.00  1.770          C  
ATOM   8407  C   SER A 524     -36.418 -12.553  35.529  1.00  1.740          C  
ATOM   8408  O   SER A 524     -35.244 -12.580  35.104  1.00  1.780          O  
ATOM   8409  CB  SER A 524     -37.271 -14.655  36.547  1.00  2.500          C  
ATOM   8410  OG  SER A 524     -37.473 -13.952  37.721  1.00  2.500          O  
ATOM   8411  H   SER A 524     -36.641 -15.478  34.303  1.00  2.200          H  
ATOM   8412  HA  SER A 524     -38.344 -13.402  35.244  1.00  2.120          H  
ATOM   8413 1HB  SER A 524     -38.034 -15.398  36.444  1.00  3.000          H  
ATOM   8414 2HB  SER A 524     -36.323 -15.160  36.583  1.00  3.000          H  
ATOM   8415  HG  SER A 524     -37.537 -14.643  38.419  1.00  3.000          H  
ATOM   8416  N   TYR A 525     -36.994 -11.491  36.116  1.00  1.700          N  
ATOM   8417  CA  TYR A 525     -36.287 -10.244  36.368  1.00  1.630          C  
ATOM   8418  C   TYR A 525     -36.768  -9.551  37.634  1.00  1.540          C  
ATOM   8419  O   TYR A 525     -37.854  -9.838  38.155  1.00  1.580          O  
ATOM   8420  CB  TYR A 525     -36.490  -9.285  35.187  1.00  2.310          C  
ATOM   8421  CG  TYR A 525     -37.850  -8.730  35.064  1.00  2.310          C  
ATOM   8422  CD1 TYR A 525     -38.106  -7.487  35.622  1.00  2.310          C  
ATOM   8423  CD2 TYR A 525     -38.848  -9.428  34.414  1.00  2.310          C  
ATOM   8424  CE1 TYR A 525     -39.347  -6.938  35.530  1.00  2.310          C  
ATOM   8425  CE2 TYR A 525     -40.109  -8.872  34.324  1.00  2.310          C  
ATOM   8426  CZ  TYR A 525     -40.356  -7.626  34.885  1.00  2.310          C  
ATOM   8427  OH  TYR A 525     -41.605  -7.057  34.800  1.00  2.310          O  
ATOM   8428  H   TYR A 525     -37.954 -11.580  36.421  1.00  2.040          H  
ATOM   8429  HA  TYR A 525     -35.236 -10.463  36.515  1.00  1.960          H  
ATOM   8430 1HB  TYR A 525     -35.822  -8.453  35.273  1.00  2.770          H  
ATOM   8431 2HB  TYR A 525     -36.259  -9.803  34.259  1.00  2.770          H  
ATOM   8432  HD1 TYR A 525     -37.311  -6.939  36.131  1.00  2.770          H  
ATOM   8433  HD2 TYR A 525     -38.642 -10.409  33.974  1.00  2.770          H  
ATOM   8434  HE1 TYR A 525     -39.539  -5.963  35.959  1.00  2.770          H  
ATOM   8435  HE2 TYR A 525     -40.905  -9.410  33.813  1.00  2.770          H  
ATOM   8436  HH  TYR A 525     -42.191  -7.640  34.309  1.00  2.770          H  
ATOM   8437  N   ILE A 526     -35.974  -8.597  38.113  1.00  1.450          N  
ATOM   8438  CA  ILE A 526     -36.372  -7.851  39.293  1.00  1.410          C  
ATOM   8439  C   ILE A 526     -36.662  -6.401  38.980  1.00  1.370          C  
ATOM   8440  O   ILE A 526     -35.846  -5.701  38.370  1.00  1.380          O  
ATOM   8441  CB  ILE A 526     -35.301  -7.865  40.386  1.00  1.990          C  
ATOM   8442  CG1 ILE A 526     -34.969  -9.293  40.788  1.00  1.990          C  
ATOM   8443  CG2 ILE A 526     -35.896  -7.102  41.611  1.00  1.990          C  
ATOM   8444  CD1 ILE A 526     -33.727  -9.370  41.618  1.00  1.990          C  
ATOM   8445  H   ILE A 526     -35.088  -8.402  37.632  1.00  1.740          H  
ATOM   8446  HA  ILE A 526     -37.280  -8.294  39.697  1.00  1.690          H  
ATOM   8447  HB  ILE A 526     -34.379  -7.384  40.050  1.00  2.390          H  
ATOM   8448 1HG1 ILE A 526     -35.800  -9.721  41.339  1.00  2.390          H  
ATOM   8449 2HG1 ILE A 526     -34.814  -9.880  39.901  1.00  2.390          H  
ATOM   8450 1HG2 ILE A 526     -35.228  -7.112  42.421  1.00  2.390          H  
ATOM   8451 2HG2 ILE A 526     -36.114  -6.070  41.374  1.00  2.390          H  
ATOM   8452 3HG2 ILE A 526     -36.812  -7.589  41.920  1.00  2.390          H  
ATOM   8453 1HD1 ILE A 526     -33.498 -10.374  41.870  1.00  2.390          H  
ATOM   8454 2HD1 ILE A 526     -32.904  -8.967  41.056  1.00  2.390          H  
ATOM   8455 3HD1 ILE A 526     -33.848  -8.813  42.528  1.00  2.390          H  
ATOM   8456  N   ARG A 527     -37.846  -5.958  39.388  1.00  1.360          N  
ATOM   8457  CA  ARG A 527     -38.248  -4.578  39.221  1.00  1.350          C  
ATOM   8458  C   ARG A 527     -37.945  -3.857  40.545  1.00  1.320          C  
ATOM   8459  O   ARG A 527     -38.224  -4.390  41.633  1.00  1.390          O  
ATOM   8460  CB  ARG A 527     -39.702  -4.520  38.816  1.00  1.890          C  
ATOM   8461  CG  ARG A 527     -40.249  -3.166  38.462  1.00  1.890          C  
ATOM   8462  CD  ARG A 527     -41.549  -3.324  37.794  1.00  1.890          C  
ATOM   8463  NE  ARG A 527     -42.509  -4.040  38.634  1.00  1.890          N  
ATOM   8464  CZ  ARG A 527     -43.379  -3.494  39.510  1.00  1.890          C  
ATOM   8465  NH1 ARG A 527     -43.449  -2.194  39.670  1.00  1.890          N  
ATOM   8466  NH2 ARG A 527     -44.177  -4.292  40.200  1.00  1.890          N  
ATOM   8467  H   ARG A 527     -38.470  -6.604  39.852  1.00  1.630          H  
ATOM   8468  HA  ARG A 527     -37.658  -4.130  38.431  1.00  1.620          H  
ATOM   8469 1HB  ARG A 527     -39.871  -5.183  37.987  1.00  2.270          H  
ATOM   8470 2HB  ARG A 527     -40.297  -4.892  39.649  1.00  2.270          H  
ATOM   8471 1HG  ARG A 527     -40.363  -2.548  39.325  1.00  2.270          H  
ATOM   8472 2HG  ARG A 527     -39.563  -2.686  37.760  1.00  2.270          H  
ATOM   8473 1HD  ARG A 527     -41.956  -2.347  37.541  1.00  2.270          H  
ATOM   8474 2HD  ARG A 527     -41.406  -3.899  36.876  1.00  2.270          H  
ATOM   8475  HE  ARG A 527     -42.512  -5.054  38.557  1.00  2.270          H  
ATOM   8476 1HH1 ARG A 527     -42.846  -1.580  39.146  1.00  2.270          H  
ATOM   8477 2HH1 ARG A 527     -44.137  -1.803  40.314  1.00  2.270          H  
ATOM   8478 1HH2 ARG A 527     -44.125  -5.293  40.068  1.00  2.270          H  
ATOM   8479 2HH2 ARG A 527     -44.838  -3.917  40.865  1.00  2.270          H  
ATOM   8480  N   TYR A 528     -37.307  -2.694  40.461  1.00  1.280          N  
ATOM   8481  CA  TYR A 528     -36.952  -1.970  41.682  1.00  1.330          C  
ATOM   8482  C   TYR A 528     -36.683  -0.479  41.480  1.00  1.230          C  
ATOM   8483  O   TYR A 528     -36.502  -0.008  40.348  1.00  1.210          O  
ATOM   8484  CB  TYR A 528     -35.709  -2.606  42.303  1.00  1.840          C  
ATOM   8485  CG  TYR A 528     -34.493  -2.440  41.461  1.00  1.840          C  
ATOM   8486  CD1 TYR A 528     -33.663  -1.371  41.703  1.00  1.840          C  
ATOM   8487  CD2 TYR A 528     -34.204  -3.325  40.452  1.00  1.840          C  
ATOM   8488  CE1 TYR A 528     -32.543  -1.184  40.975  1.00  1.840          C  
ATOM   8489  CE2 TYR A 528     -33.080  -3.134  39.707  1.00  1.840          C  
ATOM   8490  CZ  TYR A 528     -32.238  -2.054  39.983  1.00  1.840          C  
ATOM   8491  OH  TYR A 528     -31.094  -1.838  39.272  1.00  1.840          O  
ATOM   8492  H   TYR A 528     -37.066  -2.334  39.530  1.00  1.540          H  
ATOM   8493  HA  TYR A 528     -37.779  -2.054  42.384  1.00  1.600          H  
ATOM   8494 1HB  TYR A 528     -35.511  -2.161  43.277  1.00  2.210          H  
ATOM   8495 2HB  TYR A 528     -35.872  -3.671  42.462  1.00  2.210          H  
ATOM   8496  HD1 TYR A 528     -33.905  -0.672  42.498  1.00  2.210          H  
ATOM   8497  HD2 TYR A 528     -34.859  -4.170  40.246  1.00  2.210          H  
ATOM   8498  HE1 TYR A 528     -31.889  -0.342  41.183  1.00  2.210          H  
ATOM   8499  HE2 TYR A 528     -32.851  -3.833  38.912  1.00  2.210          H  
ATOM   8500  HH  TYR A 528     -30.728  -0.974  39.499  1.00  2.210          H  
ATOM   8501  N   PHE A 529     -36.611   0.250  42.604  1.00  1.230          N  
ATOM   8502  CA  PHE A 529     -36.221   1.663  42.607  1.00  1.180          C  
ATOM   8503  C   PHE A 529     -35.088   1.940  43.589  1.00  1.110          C  
ATOM   8504  O   PHE A 529     -34.981   1.294  44.637  1.00  1.150          O  
ATOM   8505  CB  PHE A 529     -37.365   2.599  42.992  1.00  1.670          C  
ATOM   8506  CG  PHE A 529     -38.542   2.685  42.071  1.00  1.670          C  
ATOM   8507  CD1 PHE A 529     -39.671   1.906  42.261  1.00  1.670          C  
ATOM   8508  CD2 PHE A 529     -38.535   3.599  41.036  1.00  1.670          C  
ATOM   8509  CE1 PHE A 529     -40.772   2.052  41.432  1.00  1.670          C  
ATOM   8510  CE2 PHE A 529     -39.624   3.747  40.221  1.00  1.670          C  
ATOM   8511  CZ  PHE A 529     -40.748   2.975  40.421  1.00  1.670          C  
ATOM   8512  H   PHE A 529     -36.782  -0.218  43.504  1.00  1.480          H  
ATOM   8513  HA  PHE A 529     -35.871   1.930  41.608  1.00  1.420          H  
ATOM   8514 1HB  PHE A 529     -37.732   2.316  43.977  1.00  2.010          H  
ATOM   8515 2HB  PHE A 529     -36.958   3.609  43.086  1.00  2.010          H  
ATOM   8516  HD1 PHE A 529     -39.690   1.182  43.079  1.00  2.010          H  
ATOM   8517  HD2 PHE A 529     -37.650   4.237  40.872  1.00  2.010          H  
ATOM   8518  HE1 PHE A 529     -41.659   1.444  41.589  1.00  2.010          H  
ATOM   8519  HE2 PHE A 529     -39.596   4.488  39.419  1.00  2.010          H  
ATOM   8520  HZ  PHE A 529     -41.611   3.100  39.774  1.00  2.010          H  
ATOM   8521  N   THR A 530     -34.287   2.953  43.282  1.00  1.070          N  
ATOM   8522  CA  THR A 530     -33.225   3.399  44.177  1.00  1.020          C  
ATOM   8523  C   THR A 530     -33.280   4.908  44.484  1.00  1.090          C  
ATOM   8524  O   THR A 530     -33.711   5.730  43.656  1.00  1.310          O  
ATOM   8525  CB  THR A 530     -31.854   2.978  43.580  1.00  1.450          C  
ATOM   8526  OG1 THR A 530     -31.796   3.409  42.221  1.00  1.450          O  
ATOM   8527  CG2 THR A 530     -31.608   1.498  43.647  1.00  1.450          C  
ATOM   8528  H   THR A 530     -34.391   3.443  42.387  1.00  1.280          H  
ATOM   8529  HA  THR A 530     -33.339   2.880  45.127  1.00  1.220          H  
ATOM   8530  HB  THR A 530     -31.073   3.486  44.138  1.00  1.740          H  
ATOM   8531  HG1 THR A 530     -30.919   3.264  41.878  1.00  1.740          H  
ATOM   8532 1HG2 THR A 530     -30.636   1.263  43.220  1.00  1.740          H  
ATOM   8533 2HG2 THR A 530     -31.626   1.191  44.664  1.00  1.740          H  
ATOM   8534 3HG2 THR A 530     -32.376   0.983  43.097  1.00  1.740          H  
ATOM   8535  N   VAL A 531     -32.825   5.260  45.702  1.00  1.070          N  
ATOM   8536  CA  VAL A 531     -32.724   6.668  46.127  1.00  1.310          C  
ATOM   8537  C   VAL A 531     -31.256   7.013  46.410  1.00  1.100          C  
ATOM   8538  O   VAL A 531     -30.544   6.253  47.071  1.00  1.260          O  
ATOM   8539  CB  VAL A 531     -33.644   6.965  47.329  1.00  1.740          C  
ATOM   8540  CG1 VAL A 531     -35.090   6.665  46.919  1.00  1.740          C  
ATOM   8541  CG2 VAL A 531     -33.248   6.162  48.530  1.00  1.740          C  
ATOM   8542  H   VAL A 531     -32.537   4.505  46.333  1.00  1.280          H  
ATOM   8543  HA  VAL A 531     -33.066   7.291  45.309  1.00  1.570          H  
ATOM   8544  HB  VAL A 531     -33.586   8.028  47.562  1.00  2.090          H  
ATOM   8545 1HG1 VAL A 531     -35.762   6.909  47.734  1.00  2.090          H  
ATOM   8546 2HG1 VAL A 531     -35.334   7.261  46.050  1.00  2.090          H  
ATOM   8547 3HG1 VAL A 531     -35.194   5.612  46.670  1.00  2.090          H  
ATOM   8548 1HG2 VAL A 531     -33.919   6.396  49.356  1.00  2.090          H  
ATOM   8549 2HG2 VAL A 531     -33.320   5.111  48.281  1.00  2.090          H  
ATOM   8550 3HG2 VAL A 531     -32.229   6.396  48.831  1.00  2.090          H  
ATOM   8551  N   PHE A 532     -30.817   8.167  45.900  1.00  1.220          N  
ATOM   8552  CA  PHE A 532     -29.398   8.552  45.918  1.00  1.220          C  
ATOM   8553  C   PHE A 532     -28.801   9.651  46.815  1.00  1.300          C  
ATOM   8554  O   PHE A 532     -27.685   9.342  47.230  1.00  1.650          O  
ATOM   8555  CB  PHE A 532     -29.054   8.823  44.487  1.00  1.710          C  
ATOM   8556  CG  PHE A 532     -29.166   7.584  43.737  1.00  1.710          C  
ATOM   8557  CD1 PHE A 532     -30.357   7.183  43.195  1.00  1.710          C  
ATOM   8558  CD2 PHE A 532     -28.092   6.791  43.584  1.00  1.710          C  
ATOM   8559  CE1 PHE A 532     -30.441   6.021  42.562  1.00  1.710          C  
ATOM   8560  CE2 PHE A 532     -28.176   5.601  42.921  1.00  1.710          C  
ATOM   8561  CZ  PHE A 532     -29.342   5.213  42.419  1.00  1.710          C  
ATOM   8562  H   PHE A 532     -31.496   8.746  45.397  1.00  1.460          H  
ATOM   8563  HA  PHE A 532     -28.864   7.643  46.191  1.00  1.460          H  
ATOM   8564 1HB  PHE A 532     -29.731   9.541  44.077  1.00  2.050          H  
ATOM   8565 2HB  PHE A 532     -28.065   9.197  44.419  1.00  2.050          H  
ATOM   8566  HD1 PHE A 532     -31.250   7.797  43.290  1.00  2.050          H  
ATOM   8567  HD2 PHE A 532     -27.143   7.119  43.989  1.00  2.050          H  
ATOM   8568  HE1 PHE A 532     -31.387   5.730  42.166  1.00  2.050          H  
ATOM   8569  HE2 PHE A 532     -27.311   4.973  42.802  1.00  2.050          H  
ATOM   8570  HZ  PHE A 532     -29.413   4.279  41.898  1.00  2.050          H  
ATOM   8571  N   LYS A 533     -29.659  10.185  47.671  1.00  1.400          N  
ATOM   8572  CA  LYS A 533     -29.361  11.523  48.229  1.00  1.630          C  
ATOM   8573  C   LYS A 533     -29.001  12.626  47.205  1.00  1.630          C  
ATOM   8574  O   LYS A 533     -29.725  12.828  46.218  1.00  1.880          O  
ATOM   8575  CB  LYS A 533     -28.260  11.430  49.306  1.00  2.190          C  
ATOM   8576  CG  LYS A 533     -28.667  10.661  50.551  1.00  2.190          C  
ATOM   8577  CD  LYS A 533     -27.563  10.688  51.623  1.00  2.190          C  
ATOM   8578  CE  LYS A 533     -28.081  10.145  52.938  1.00  2.190          C  
ATOM   8579  NZ  LYS A 533     -28.286   8.671  52.889  1.00  2.190          N  
ATOM   8580  H   LYS A 533     -29.891   9.550  48.421  1.00  1.680          H  
ATOM   8581  HA  LYS A 533     -30.242  11.863  48.761  1.00  1.960          H  
ATOM   8582 1HB  LYS A 533     -27.338  11.017  48.909  1.00  2.630          H  
ATOM   8583 2HB  LYS A 533     -28.037  12.429  49.673  1.00  2.630          H  
ATOM   8584 1HG  LYS A 533     -29.585  11.094  50.964  1.00  2.630          H  
ATOM   8585 2HG  LYS A 533     -28.863   9.626  50.278  1.00  2.630          H  
ATOM   8586 1HD  LYS A 533     -26.720  10.073  51.301  1.00  2.630          H  
ATOM   8587 2HD  LYS A 533     -27.219  11.694  51.764  1.00  2.630          H  
ATOM   8588 1HE  LYS A 533     -27.386  10.378  53.742  1.00  2.630          H  
ATOM   8589 2HE  LYS A 533     -29.021  10.636  53.139  1.00  2.630          H  
ATOM   8590 1HZ  LYS A 533     -28.665   8.325  53.768  1.00  2.630          H  
ATOM   8591 2HZ  LYS A 533     -28.928   8.433  52.145  1.00  2.630          H  
ATOM   8592 3HZ  LYS A 533     -27.365   8.242  52.726  1.00  2.630          H  
ATOM   8593  N   ASP A 534     -27.840  13.277  47.410  1.00  1.830          N  
ATOM   8594  CA  ASP A 534     -27.362  14.430  46.646  1.00  1.870          C  
ATOM   8595  C   ASP A 534     -27.521  14.274  45.150  1.00  1.950          C  
ATOM   8596  O   ASP A 534     -27.169  13.244  44.597  1.00  2.510          O  
ATOM   8597  CB  ASP A 534     -25.865  14.645  46.920  1.00  2.600          C  
ATOM   8598  CG  ASP A 534     -25.516  15.069  48.368  1.00  2.600          C  
ATOM   8599  OD1 ASP A 534     -26.395  15.365  49.129  1.00  2.600          O  
ATOM   8600  OD2 ASP A 534     -24.353  15.065  48.695  1.00  2.600          O  
ATOM   8601  H   ASP A 534     -27.268  13.022  48.199  1.00  2.200          H  
ATOM   8602  HA  ASP A 534     -27.921  15.310  46.968  1.00  2.240          H  
ATOM   8603 1HB  ASP A 534     -25.328  13.723  46.691  1.00  3.120          H  
ATOM   8604 2HB  ASP A 534     -25.487  15.408  46.237  1.00  3.120          H  
ATOM   8605  N   GLY A 535     -28.014  15.329  44.495  1.00  2.170          N  
ATOM   8606  CA  GLY A 535     -28.244  15.316  43.048  1.00  2.370          C  
ATOM   8607  C   GLY A 535     -27.120  15.865  42.184  1.00  1.960          C  
ATOM   8608  O   GLY A 535     -25.944  15.721  42.506  1.00  2.100          O  
ATOM   8609  H   GLY A 535     -28.268  16.148  45.030  1.00  2.600          H  
ATOM   8610 1HA  GLY A 535     -28.420  14.289  42.745  1.00  2.840          H  
ATOM   8611 2HA  GLY A 535     -29.158  15.863  42.832  1.00  2.840          H  
ATOM   8612  N   ILE A 536     -27.502  16.405  41.006  1.00  2.160          N  
ATOM   8613  CA  ILE A 536     -26.617  16.939  39.938  1.00  2.060          C  
ATOM   8614  C   ILE A 536     -25.989  15.816  39.098  1.00  1.660          C  
ATOM   8615  O   ILE A 536     -25.956  15.884  37.867  1.00  2.040          O  
ATOM   8616  CB  ILE A 536     -25.513  17.879  40.486  1.00  2.920          C  
ATOM   8617  CG1 ILE A 536     -26.187  19.125  41.118  1.00  2.920          C  
ATOM   8618  CG2 ILE A 536     -24.560  18.292  39.324  1.00  2.920          C  
ATOM   8619  CD1 ILE A 536     -25.264  19.999  41.943  1.00  2.920          C  
ATOM   8620  H   ILE A 536     -28.497  16.456  40.838  1.00  2.590          H  
ATOM   8621  HA  ILE A 536     -27.232  17.537  39.267  1.00  2.470          H  
ATOM   8622  HB  ILE A 536     -24.919  17.392  41.243  1.00  3.510          H  
ATOM   8623 1HG1 ILE A 536     -26.614  19.730  40.321  1.00  3.510          H  
ATOM   8624 2HG1 ILE A 536     -26.991  18.792  41.766  1.00  3.510          H  
ATOM   8625 1HG2 ILE A 536     -23.788  18.952  39.693  1.00  3.510          H  
ATOM   8626 2HG2 ILE A 536     -24.081  17.411  38.896  1.00  3.510          H  
ATOM   8627 3HG2 ILE A 536     -25.131  18.801  38.546  1.00  3.510          H  
ATOM   8628 1HD1 ILE A 536     -25.833  20.836  42.347  1.00  3.510          H  
ATOM   8629 2HD1 ILE A 536     -24.849  19.414  42.765  1.00  3.510          H  
ATOM   8630 3HD1 ILE A 536     -24.456  20.384  41.333  1.00  3.510          H  
ATOM   8631  N   GLY A 537     -25.527  14.792  39.786  1.00  1.540          N  
ATOM   8632  CA  GLY A 537     -24.868  13.618  39.240  1.00  1.540          C  
ATOM   8633  C   GLY A 537     -23.849  13.188  40.280  1.00  1.230          C  
ATOM   8634  O   GLY A 537     -23.074  14.030  40.712  1.00  1.690          O  
ATOM   8635  H   GLY A 537     -25.586  14.889  40.802  1.00  1.850          H  
ATOM   8636 1HA  GLY A 537     -25.576  12.855  38.974  1.00  1.850          H  
ATOM   8637 2HA  GLY A 537     -24.344  13.899  38.327  1.00  1.850          H  
ATOM   8638  N   LEU A 538     -23.829  11.923  40.758  1.00  1.180          N  
ATOM   8639  CA  LEU A 538     -24.665  10.732  40.477  1.00  1.420          C  
ATOM   8640  C   LEU A 538     -24.651  10.205  39.062  1.00  1.270          C  
ATOM   8641  O   LEU A 538     -25.689   9.787  38.584  1.00  1.810          O  
ATOM   8642  CB  LEU A 538     -26.163  10.923  40.821  1.00  1.890          C  
ATOM   8643  CG  LEU A 538     -26.565  11.401  42.188  1.00  1.890          C  
ATOM   8644  CD1 LEU A 538     -28.096  11.387  42.239  1.00  1.890          C  
ATOM   8645  CD2 LEU A 538     -25.965  10.540  43.232  1.00  1.890          C  
ATOM   8646  H   LEU A 538     -23.129  11.761  41.466  1.00  1.420          H  
ATOM   8647  HA  LEU A 538     -24.290   9.922  41.096  1.00  1.700          H  
ATOM   8648 1HB  LEU A 538     -26.611   9.942  40.747  1.00  2.270          H  
ATOM   8649 2HB  LEU A 538     -26.670  11.525  40.107  1.00  2.270          H  
ATOM   8650  HG  LEU A 538     -26.240  12.433  42.343  1.00  2.270          H  
ATOM   8651 1HD1 LEU A 538     -28.438  11.731  43.210  1.00  2.270          H  
ATOM   8652 2HD1 LEU A 538     -28.503  12.035  41.467  1.00  2.270          H  
ATOM   8653 3HD1 LEU A 538     -28.430  10.376  42.078  1.00  2.270          H  
ATOM   8654 1HD2 LEU A 538     -26.281  10.890  44.219  1.00  2.270          H  
ATOM   8655 2HD2 LEU A 538     -26.280   9.509  43.079  1.00  2.270          H  
ATOM   8656 3HD2 LEU A 538     -24.905  10.613  43.155  1.00  2.270          H  
ATOM   8657  N   ILE A 539     -23.509  10.261  38.375  1.00  1.230          N  
ATOM   8658  CA  ILE A 539     -23.356   9.736  37.006  1.00  1.390          C  
ATOM   8659  C   ILE A 539     -24.719   9.726  36.295  1.00  1.240          C  
ATOM   8660  O   ILE A 539     -25.254   8.668  35.950  1.00  1.590          O  
ATOM   8661  CB  ILE A 539     -22.741   8.296  37.041  1.00  1.880          C  
ATOM   8662  CG1 ILE A 539     -21.332   8.403  37.721  1.00  1.880          C  
ATOM   8663  CG2 ILE A 539     -22.631   7.562  35.585  1.00  1.880          C  
ATOM   8664  CD1 ILE A 539     -20.675   7.103  37.975  1.00  1.880          C  
ATOM   8665  H   ILE A 539     -22.704  10.654  38.843  1.00  1.480          H  
ATOM   8666  HA  ILE A 539     -22.677  10.392  36.475  1.00  1.670          H  
ATOM   8667  HB  ILE A 539     -23.368   7.677  37.688  1.00  2.260          H  
ATOM   8668 1HG1 ILE A 539     -20.670   9.023  37.138  1.00  2.260          H  
ATOM   8669 2HG1 ILE A 539     -21.472   8.868  38.692  1.00  2.260          H  
ATOM   8670 1HG2 ILE A 539     -22.215   6.580  35.707  1.00  2.260          H  
ATOM   8671 2HG2 ILE A 539     -23.581   7.435  35.105  1.00  2.260          H  
ATOM   8672 3HG2 ILE A 539     -22.016   8.115  34.927  1.00  2.260          H  
ATOM   8673 1HD1 ILE A 539     -19.740   7.250  38.492  1.00  2.260          H  
ATOM   8674 2HD1 ILE A 539     -21.323   6.482  38.579  1.00  2.260          H  
ATOM   8675 3HD1 ILE A 539     -20.483   6.636  37.052  1.00  2.260          H  
ATOM   8676  N   ASP A 540     -25.311  10.900  36.071  1.00  1.270          N  
ATOM   8677  CA  ASP A 540     -26.657  10.894  35.519  1.00  1.260          C  
ATOM   8678  C   ASP A 540     -26.677  10.700  34.021  1.00  1.250          C  
ATOM   8679  O   ASP A 540     -26.951  11.621  33.248  1.00  1.590          O  
ATOM   8680  CB  ASP A 540     -27.456  12.152  35.893  1.00  1.770          C  
ATOM   8681  CG  ASP A 540     -29.010  12.059  35.476  1.00  1.770          C  
ATOM   8682  OD1 ASP A 540     -29.508  10.938  35.194  1.00  1.770          O  
ATOM   8683  OD2 ASP A 540     -29.653  13.090  35.438  1.00  1.770          O  
ATOM   8684  H   ASP A 540     -24.855  11.761  36.327  1.00  1.520          H  
ATOM   8685  HA  ASP A 540     -27.187  10.049  35.961  1.00  1.510          H  
ATOM   8686 1HB  ASP A 540     -27.394  12.306  36.974  1.00  2.120          H  
ATOM   8687 2HB  ASP A 540     -27.011  13.028  35.416  1.00  2.120          H  
ATOM   8688  N   GLU A 541     -26.448   9.463  33.611  1.00  1.330          N  
ATOM   8689  CA  GLU A 541     -26.460   9.063  32.208  1.00  1.560          C  
ATOM   8690  C   GLU A 541     -27.921   8.841  31.830  1.00  1.350          C  
ATOM   8691  O   GLU A 541     -28.327   7.747  31.461  1.00  1.620          O  
ATOM   8692  CB  GLU A 541     -25.610   7.793  31.996  1.00  2.090          C  
ATOM   8693  CG  GLU A 541     -25.526   7.203  30.527  1.00  2.090          C  
ATOM   8694  CD  GLU A 541     -24.834   8.037  29.482  1.00  2.090          C  
ATOM   8695  OE1 GLU A 541     -23.962   8.801  29.810  1.00  2.090          O  
ATOM   8696  OE2 GLU A 541     -25.185   7.873  28.318  1.00  2.090          O  
ATOM   8697  H   GLU A 541     -26.233   8.797  34.356  1.00  1.600          H  
ATOM   8698  HA  GLU A 541     -26.057   9.868  31.590  1.00  1.870          H  
ATOM   8699 1HB  GLU A 541     -24.592   7.985  32.323  1.00  2.510          H  
ATOM   8700 2HB  GLU A 541     -25.993   7.004  32.644  1.00  2.510          H  
ATOM   8701 1HG  GLU A 541     -24.988   6.274  30.596  1.00  2.510          H  
ATOM   8702 2HG  GLU A 541     -26.512   6.951  30.159  1.00  2.510          H  
ATOM   8703  N   GLU A 542     -28.703   9.916  31.933  1.00  1.200          N  
ATOM   8704  CA  GLU A 542     -30.127   9.941  31.638  1.00  1.470          C  
ATOM   8705  C   GLU A 542     -30.911   8.869  32.443  1.00  1.450          C  
ATOM   8706  O   GLU A 542     -31.729   8.127  31.883  1.00  1.790          O  
ATOM   8707  CB  GLU A 542     -30.215   9.772  30.107  1.00  1.950          C  
ATOM   8708  CG  GLU A 542     -29.409  10.920  29.373  1.00  1.950          C  
ATOM   8709  CD  GLU A 542     -29.212  10.769  27.886  1.00  1.950          C  
ATOM   8710  OE1 GLU A 542     -29.822  11.467  27.119  1.00  1.950          O  
ATOM   8711  OE2 GLU A 542     -28.377   9.962  27.527  1.00  1.950          O  
ATOM   8712  H   GLU A 542     -28.233  10.776  32.222  1.00  1.440          H  
ATOM   8713  HA  GLU A 542     -30.513  10.923  31.916  1.00  1.760          H  
ATOM   8714 1HB  GLU A 542     -29.833   8.801  29.792  1.00  2.340          H  
ATOM   8715 2HB  GLU A 542     -31.256   9.833  29.791  1.00  2.340          H  
ATOM   8716 1HG  GLU A 542     -29.923  11.863  29.554  1.00  2.340          H  
ATOM   8717 2HG  GLU A 542     -28.422  11.001  29.822  1.00  2.340          H  
ATOM   8718  N   ASN A 543     -30.662   8.814  33.776  1.00  1.180          N  
ATOM   8719  CA  ASN A 543     -31.283   7.829  34.684  1.00  1.190          C  
ATOM   8720  C   ASN A 543     -32.290   8.430  35.666  1.00  1.230          C  
ATOM   8721  O   ASN A 543     -33.150   7.711  36.192  1.00  1.650          O  
ATOM   8722  CB  ASN A 543     -30.236   7.167  35.549  1.00  1.660          C  
ATOM   8723  CG  ASN A 543     -30.667   5.778  36.120  1.00  1.660          C  
ATOM   8724  OD1 ASN A 543     -30.595   4.791  35.395  1.00  1.660          O  
ATOM   8725  ND2 ASN A 543     -31.073   5.711  37.340  1.00  1.660          N  
ATOM   8726  H   ASN A 543     -30.026   9.510  34.183  1.00  1.420          H  
ATOM   8727  HA  ASN A 543     -31.804   7.081  34.085  1.00  1.430          H  
ATOM   8728 1HB  ASN A 543     -29.307   7.107  35.015  1.00  1.990          H  
ATOM   8729 2HB  ASN A 543     -30.054   7.829  36.392  1.00  1.990          H  
ATOM   8730 1HD2 ASN A 543     -31.331   4.835  37.742  1.00  1.990          H  
ATOM   8731 2HD2 ASN A 543     -31.134   6.547  37.888  1.00  1.990          H  
ATOM   8732  N   LEU A 544     -32.107   9.713  35.997  1.00  1.230          N  
ATOM   8733  CA  LEU A 544     -32.917  10.402  37.007  1.00  1.180          C  
ATOM   8734  C   LEU A 544     -34.360  10.652  36.593  1.00  1.250          C  
ATOM   8735  O   LEU A 544     -34.623  11.073  35.464  1.00  1.370          O  
ATOM   8736  CB  LEU A 544     -32.260  11.763  37.323  1.00  1.670          C  
ATOM   8737  CG  LEU A 544     -32.935  12.697  38.397  1.00  1.670          C  
ATOM   8738  CD1 LEU A 544     -32.859  12.077  39.755  1.00  1.670          C  
ATOM   8739  CD2 LEU A 544     -32.226  14.036  38.403  1.00  1.670          C  
ATOM   8740  H   LEU A 544     -31.342  10.240  35.549  1.00  1.480          H  
ATOM   8741  HA  LEU A 544     -32.924   9.781  37.902  1.00  1.420          H  
ATOM   8742 1HB  LEU A 544     -31.238  11.570  37.646  1.00  2.010          H  
ATOM   8743 2HB  LEU A 544     -32.200  12.329  36.391  1.00  2.010          H  
ATOM   8744  HG  LEU A 544     -33.980  12.854  38.144  1.00  2.010          H  
ATOM   8745 1HD1 LEU A 544     -33.315  12.741  40.486  1.00  2.010          H  
ATOM   8746 2HD1 LEU A 544     -33.374  11.126  39.776  1.00  2.010          H  
ATOM   8747 3HD1 LEU A 544     -31.818  11.939  39.991  1.00  2.010          H  
ATOM   8748 1HD2 LEU A 544     -32.693  14.695  39.137  1.00  2.010          H  
ATOM   8749 2HD2 LEU A 544     -31.173  13.893  38.659  1.00  2.010          H  
ATOM   8750 3HD2 LEU A 544     -32.298  14.484  37.410  1.00  2.010          H  
ATOM   8751  N   ASP A 545     -35.312  10.408  37.512  1.00  1.250          N  
ATOM   8752  CA  ASP A 545     -36.703  10.747  37.258  1.00  1.350          C  
ATOM   8753  C   ASP A 545     -36.931  12.157  37.822  1.00  1.380          C  
ATOM   8754  O   ASP A 545     -37.351  13.072  37.106  1.00  1.510          O  
ATOM   8755  CB  ASP A 545     -37.643   9.723  37.922  1.00  1.850          C  
ATOM   8756  CG  ASP A 545     -39.144   9.862  37.551  1.00  1.850          C  
ATOM   8757  OD1 ASP A 545     -39.479   9.637  36.413  1.00  1.850          O  
ATOM   8758  OD2 ASP A 545     -39.933  10.188  38.414  1.00  1.850          O  
ATOM   8759  H   ASP A 545     -35.097  10.019  38.434  1.00  1.500          H  
ATOM   8760  HA  ASP A 545     -36.885  10.757  36.184  1.00  1.620          H  
ATOM   8761 1HB  ASP A 545     -37.317   8.722  37.659  1.00  2.220          H  
ATOM   8762 2HB  ASP A 545     -37.545   9.803  38.998  1.00  2.220          H  
ATOM   8763  N   SER A 546     -36.616  12.330  39.116  1.00  1.290          N  
ATOM   8764  CA  SER A 546     -36.797  13.621  39.792  1.00  1.370          C  
ATOM   8765  C   SER A 546     -36.052  13.715  41.125  1.00  1.300          C  
ATOM   8766  O   SER A 546     -35.549  12.713  41.642  1.00  1.220          O  
ATOM   8767  CB  SER A 546     -38.274  13.905  40.026  1.00  1.890          C  
ATOM   8768  OG  SER A 546     -38.826  13.027  40.964  1.00  1.890          O  
ATOM   8769  H   SER A 546     -36.256  11.528  39.634  1.00  1.550          H  
ATOM   8770  HA  SER A 546     -36.400  14.399  39.138  1.00  1.640          H  
ATOM   8771 1HB  SER A 546     -38.393  14.929  40.377  1.00  2.260          H  
ATOM   8772 2HB  SER A 546     -38.818  13.821  39.085  1.00  2.260          H  
ATOM   8773  HG  SER A 546     -39.748  13.283  41.041  1.00  2.260          H  
ATOM   8774  N   LYS A 547     -35.971  14.931  41.678  1.00  1.380          N  
ATOM   8775  CA  LYS A 547     -35.400  15.132  43.014  1.00  1.400          C  
ATOM   8776  C   LYS A 547     -36.534  15.468  43.979  1.00  1.550          C  
ATOM   8777  O   LYS A 547     -37.443  16.234  43.649  1.00  1.680          O  
ATOM   8778  CB  LYS A 547     -34.309  16.210  43.020  1.00  1.950          C  
ATOM   8779  CG  LYS A 547     -33.647  16.423  44.408  1.00  1.950          C  
ATOM   8780  CD  LYS A 547     -32.361  17.267  44.344  1.00  1.950          C  
ATOM   8781  CE  LYS A 547     -32.642  18.731  43.995  1.00  1.950          C  
ATOM   8782  NZ  LYS A 547     -31.433  19.600  44.214  1.00  1.950          N  
ATOM   8783  H   LYS A 547     -36.361  15.722  41.184  1.00  1.660          H  
ATOM   8784  HA  LYS A 547     -34.955  14.203  43.359  1.00  1.680          H  
ATOM   8785 1HB  LYS A 547     -33.526  15.938  42.311  1.00  2.340          H  
ATOM   8786 2HB  LYS A 547     -34.737  17.157  42.698  1.00  2.340          H  
ATOM   8787 1HG  LYS A 547     -34.354  16.919  45.079  1.00  2.340          H  
ATOM   8788 2HG  LYS A 547     -33.395  15.453  44.837  1.00  2.340          H  
ATOM   8789 1HD  LYS A 547     -31.857  17.223  45.312  1.00  2.340          H  
ATOM   8790 2HD  LYS A 547     -31.693  16.847  43.595  1.00  2.340          H  
ATOM   8791 1HE  LYS A 547     -32.930  18.797  42.950  1.00  2.340          H  
ATOM   8792 2HE  LYS A 547     -33.460  19.097  44.612  1.00  2.340          H  
ATOM   8793 1HZ  LYS A 547     -31.651  20.554  43.974  1.00  2.340          H  
ATOM   8794 2HZ  LYS A 547     -31.162  19.553  45.218  1.00  2.340          H  
ATOM   8795 3HZ  LYS A 547     -30.670  19.280  43.645  1.00  2.340          H  
ATOM   8796  N   VAL A 548     -36.477  14.876  45.168  1.00  1.600          N  
ATOM   8797  CA  VAL A 548     -37.514  15.019  46.167  1.00  1.780          C  
ATOM   8798  C   VAL A 548     -37.072  15.677  47.496  1.00  1.850          C  
ATOM   8799  O   VAL A 548     -36.123  15.246  48.167  1.00  1.810          O  
ATOM   8800  CB  VAL A 548     -38.087  13.614  46.432  1.00  2.420          C  
ATOM   8801  CG1 VAL A 548     -39.137  13.680  47.433  1.00  2.420          C  
ATOM   8802  CG2 VAL A 548     -38.631  13.002  45.127  1.00  2.420          C  
ATOM   8803  H   VAL A 548     -35.692  14.261  45.366  1.00  1.920          H  
ATOM   8804  HA  VAL A 548     -38.303  15.636  45.737  1.00  2.140          H  
ATOM   8805  HB  VAL A 548     -37.291  12.974  46.825  1.00  2.900          H  
ATOM   8806 1HG1 VAL A 548     -39.498  12.675  47.584  1.00  2.900          H  
ATOM   8807 2HG1 VAL A 548     -38.751  14.079  48.367  1.00  2.900          H  
ATOM   8808 3HG1 VAL A 548     -39.947  14.312  47.068  1.00  2.900          H  
ATOM   8809 1HG2 VAL A 548     -39.020  12.005  45.330  1.00  2.900          H  
ATOM   8810 2HG2 VAL A 548     -39.425  13.631  44.733  1.00  2.900          H  
ATOM   8811 3HG2 VAL A 548     -37.834  12.925  44.389  1.00  2.900          H  
ATOM   8812  N   ASP A 549     -37.813  16.723  47.875  1.00  2.010          N  
ATOM   8813  CA  ASP A 549     -37.589  17.492  49.104  1.00  2.140          C  
ATOM   8814  C   ASP A 549     -38.169  16.915  50.389  1.00  2.250          C  
ATOM   8815  O   ASP A 549     -39.375  16.633  50.503  1.00  2.450          O  
ATOM   8816  CB  ASP A 549     -38.094  18.923  48.955  1.00  2.940          C  
ATOM   8817  CG  ASP A 549     -37.194  19.733  48.104  1.00  2.940          C  
ATOM   8818  OD1 ASP A 549     -36.033  19.751  48.429  1.00  2.940          O  
ATOM   8819  OD2 ASP A 549     -37.627  20.307  47.143  1.00  2.940          O  
ATOM   8820  H   ASP A 549     -38.548  17.011  47.242  1.00  2.410          H  
ATOM   8821  HA  ASP A 549     -36.509  17.549  49.248  1.00  2.570          H  
ATOM   8822 1HB  ASP A 549     -39.086  18.935  48.536  1.00  3.530          H  
ATOM   8823 2HB  ASP A 549     -38.150  19.386  49.942  1.00  3.530          H  
ATOM   8824  N   ILE A 550     -37.259  16.716  51.339  1.00  2.190          N  
ATOM   8825  CA  ILE A 550     -37.549  16.209  52.666  1.00  2.290          C  
ATOM   8826  C   ILE A 550     -36.836  17.090  53.669  1.00  2.400          C  
ATOM   8827  O   ILE A 550     -35.912  17.810  53.297  1.00  2.320          O  
ATOM   8828  CB  ILE A 550     -37.046  14.776  52.864  1.00  3.170          C  
ATOM   8829  CG1 ILE A 550     -35.488  14.677  52.778  1.00  3.170          C  
ATOM   8830  CG2 ILE A 550     -37.655  13.947  51.773  1.00  3.170          C  
ATOM   8831  CD1 ILE A 550     -34.966  13.365  53.277  1.00  3.170          C  
ATOM   8832  H   ILE A 550     -36.305  16.984  51.129  1.00  2.630          H  
ATOM   8833  HA  ILE A 550     -38.622  16.254  52.854  1.00  2.750          H  
ATOM   8834  HB  ILE A 550     -37.357  14.410  53.833  1.00  3.800          H  
ATOM   8835 1HG1 ILE A 550     -35.175  14.794  51.742  1.00  3.800          H  
ATOM   8836 2HG1 ILE A 550     -35.016  15.450  53.371  1.00  3.800          H  
ATOM   8837 1HG2 ILE A 550     -37.380  12.954  51.873  1.00  3.800          H  
ATOM   8838 2HG2 ILE A 550     -38.684  14.024  51.858  1.00  3.800          H  
ATOM   8839 3HG2 ILE A 550     -37.338  14.298  50.792  1.00  3.800          H  
ATOM   8840 1HD1 ILE A 550     -33.888  13.347  53.199  1.00  3.800          H  
ATOM   8841 2HD1 ILE A 550     -35.250  13.254  54.325  1.00  3.800          H  
ATOM   8842 3HD1 ILE A 550     -35.368  12.549  52.716  1.00  3.800          H  
ATOM   8843  N   ASP A 551     -37.206  17.026  54.936  1.00  2.680          N  
ATOM   8844  CA  ASP A 551     -36.376  17.682  55.931  1.00  2.810          C  
ATOM   8845  C   ASP A 551     -35.024  16.965  55.906  1.00  2.700          C  
ATOM   8846  O   ASP A 551     -34.990  15.733  55.950  1.00  2.840          O  
ATOM   8847  CB  ASP A 551     -37.001  17.569  57.318  1.00  3.880          C  
ATOM   8848  CG  ASP A 551     -38.269  18.396  57.497  1.00  3.880          C  
ATOM   8849  OD1 ASP A 551     -38.543  19.256  56.692  1.00  3.880          O  
ATOM   8850  OD2 ASP A 551     -38.971  18.133  58.441  1.00  3.880          O  
ATOM   8851  H   ASP A 551     -38.019  16.498  55.215  1.00  3.220          H  
ATOM   8852  HA  ASP A 551     -36.235  18.731  55.665  1.00  3.370          H  
ATOM   8853 1HB  ASP A 551     -37.240  16.529  57.517  1.00  4.660          H  
ATOM   8854 2HB  ASP A 551     -36.273  17.882  58.067  1.00  4.660          H  
ATOM   8855  N   GLY A 552     -33.913  17.690  55.941  1.00  2.810          N  
ATOM   8856  CA  GLY A 552     -32.622  17.003  55.904  1.00  2.820          C  
ATOM   8857  C   GLY A 552     -32.070  16.941  54.479  1.00  2.550          C  
ATOM   8858  O   GLY A 552     -32.208  17.896  53.714  1.00  2.690          O  
ATOM   8859  H   GLY A 552     -33.962  18.698  55.925  1.00  3.370          H  
ATOM   8860 1HA  GLY A 552     -31.915  17.526  56.548  1.00  3.380          H  
ATOM   8861 2HA  GLY A 552     -32.730  15.994  56.298  1.00  3.380          H  
ATOM   8862  N   VAL A 553     -31.354  15.865  54.158  1.00  2.400          N  
ATOM   8863  CA  VAL A 553     -30.662  15.772  52.875  1.00  2.150          C  
ATOM   8864  C   VAL A 553     -31.622  15.352  51.759  1.00  2.020          C  
ATOM   8865  O   VAL A 553     -32.163  14.251  51.789  1.00  2.220          O  
ATOM   8866  CB  VAL A 553     -29.503  14.742  52.982  1.00  3.110          C  
ATOM   8867  CG1 VAL A 553     -28.797  14.565  51.618  1.00  3.110          C  
ATOM   8868  CG2 VAL A 553     -28.487  15.202  54.062  1.00  3.110          C  
ATOM   8869  H   VAL A 553     -31.309  15.101  54.816  1.00  2.880          H  
ATOM   8870  HA  VAL A 553     -30.246  16.751  52.631  1.00  2.580          H  
ATOM   8871  HB  VAL A 553     -29.916  13.772  53.263  1.00  3.730          H  
ATOM   8872 1HG1 VAL A 553     -28.003  13.843  51.718  1.00  3.730          H  
ATOM   8873 2HG1 VAL A 553     -29.504  14.214  50.863  1.00  3.730          H  
ATOM   8874 3HG1 VAL A 553     -28.366  15.514  51.289  1.00  3.730          H  
ATOM   8875 1HG2 VAL A 553     -27.686  14.469  54.144  1.00  3.730          H  
ATOM   8876 2HG2 VAL A 553     -28.061  16.166  53.778  1.00  3.730          H  
ATOM   8877 3HG2 VAL A 553     -28.981  15.299  55.025  1.00  3.730          H  
ATOM   8878  N   GLN A 554     -31.717  16.177  50.714  1.00  1.810          N  
ATOM   8879  CA  GLN A 554     -32.617  15.936  49.579  1.00  1.700          C  
ATOM   8880  C   GLN A 554     -32.259  14.649  48.885  1.00  1.570          C  
ATOM   8881  O   GLN A 554     -31.085  14.291  48.836  1.00  1.600          O  
ATOM   8882  CB  GLN A 554     -32.449  17.018  48.501  1.00  2.420          C  
ATOM   8883  CG  GLN A 554     -32.866  18.425  48.848  1.00  2.420          C  
ATOM   8884  CD  GLN A 554     -32.572  19.400  47.662  1.00  2.420          C  
ATOM   8885  OE1 GLN A 554     -31.455  19.373  47.074  1.00  2.420          O  
ATOM   8886  NE2 GLN A 554     -33.550  20.235  47.310  1.00  2.420          N  
ATOM   8887  H   GLN A 554     -31.187  17.037  50.751  1.00  2.170          H  
ATOM   8888  HA  GLN A 554     -33.648  15.879  49.930  1.00  2.040          H  
ATOM   8889 1HB  GLN A 554     -31.407  17.046  48.188  1.00  2.910          H  
ATOM   8890 2HB  GLN A 554     -33.035  16.724  47.625  1.00  2.910          H  
ATOM   8891 1HG  GLN A 554     -33.940  18.439  49.046  1.00  2.910          H  
ATOM   8892 2HG  GLN A 554     -32.319  18.764  49.724  1.00  2.910          H  
ATOM   8893 1HE2 GLN A 554     -33.431  20.885  46.569  1.00  2.910          H  
ATOM   8894 2HE2 GLN A 554     -34.455  20.206  47.791  1.00  2.910          H  
ATOM   8895  N   TRP A 555     -33.233  13.967  48.277  1.00  1.540          N  
ATOM   8896  CA  TRP A 555     -32.796  12.796  47.538  1.00  1.510          C  
ATOM   8897  C   TRP A 555     -33.325  12.669  46.143  1.00  1.360          C  
ATOM   8898  O   TRP A 555     -34.440  13.063  45.813  1.00  1.470          O  
ATOM   8899  CB  TRP A 555     -33.069  11.496  48.316  1.00  2.130          C  
ATOM   8900  CG  TRP A 555     -34.479  11.248  48.750  1.00  2.130          C  
ATOM   8901  CD1 TRP A 555     -34.974  11.572  49.955  1.00  2.130          C  
ATOM   8902  CD2 TRP A 555     -35.567  10.630  48.031  1.00  2.130          C  
ATOM   8903  NE1 TRP A 555     -36.280  11.188  50.053  1.00  2.130          N  
ATOM   8904  CE2 TRP A 555     -36.659  10.618  48.881  1.00  2.130          C  
ATOM   8905  CE3 TRP A 555     -35.700  10.092  46.775  1.00  2.130          C  
ATOM   8906  CZ2 TRP A 555     -37.867  10.084  48.500  1.00  2.130          C  
ATOM   8907  CZ3 TRP A 555     -36.915   9.565  46.420  1.00  2.130          C  
ATOM   8908  CH2 TRP A 555     -37.968   9.559  47.251  1.00  2.130          C  
ATOM   8909  H   TRP A 555     -34.216  14.266  48.310  1.00  1.850          H  
ATOM   8910  HA  TRP A 555     -31.737  12.866  47.424  1.00  1.810          H  
ATOM   8911 1HB  TRP A 555     -32.749  10.645  47.710  1.00  2.550          H  
ATOM   8912 2HB  TRP A 555     -32.463  11.496  49.218  1.00  2.550          H  
ATOM   8913  HD1 TRP A 555     -34.398  12.055  50.738  1.00  2.550          H  
ATOM   8914  HE1 TRP A 555     -36.856  11.324  50.905  1.00  2.550          H  
ATOM   8915  HE3 TRP A 555     -34.867  10.078  46.087  1.00  2.550          H  
ATOM   8916  HZ2 TRP A 555     -38.702  10.055  49.145  1.00  2.550          H  
ATOM   8917  HZ3 TRP A 555     -37.003   9.143  45.470  1.00  2.550          H  
ATOM   8918  HH2 TRP A 555     -38.913   9.120  46.921  1.00  2.550          H  
ATOM   8919  N   CYS A 556     -32.499  12.048  45.332  1.00  1.180          N  
ATOM   8920  CA  CYS A 556     -32.830  11.746  43.956  1.00  1.100          C  
ATOM   8921  C   CYS A 556     -33.450  10.388  43.721  1.00  1.050          C  
ATOM   8922  O   CYS A 556     -32.959   9.367  44.204  1.00  1.060          O  
ATOM   8923  CB  CYS A 556     -31.602  11.931  43.128  1.00  1.570          C  
ATOM   8924  SG  CYS A 556     -31.142  13.612  43.061  1.00  1.570          S  
ATOM   8925  H   CYS A 556     -31.561  11.871  45.708  1.00  1.420          H  
ATOM   8926  HA  CYS A 556     -33.546  12.489  43.622  1.00  1.320          H  
ATOM   8927 1HB  CYS A 556     -30.792  11.407  43.583  1.00  1.890          H  
ATOM   8928 2HB  CYS A 556     -31.741  11.542  42.158  1.00  1.890          H  
ATOM   8929  HG  CYS A 556     -30.668  13.655  44.325  1.00  1.890          H  
ATOM   8930  N   PHE A 557     -34.571  10.407  42.995  1.00  1.070          N  
ATOM   8931  CA  PHE A 557     -35.380   9.243  42.663  1.00  1.110          C  
ATOM   8932  C   PHE A 557     -35.092   8.752  41.254  1.00  1.040          C  
ATOM   8933  O   PHE A 557     -35.281   9.505  40.280  1.00  1.080          O  
ATOM   8934  CB  PHE A 557     -36.860   9.625  42.749  1.00  1.540          C  
ATOM   8935  CG  PHE A 557     -37.824   8.481  42.569  1.00  1.540          C  
ATOM   8936  CD1 PHE A 557     -37.818   7.400  43.455  1.00  1.540          C  
ATOM   8937  CD2 PHE A 557     -38.762   8.489  41.551  1.00  1.540          C  
ATOM   8938  CE1 PHE A 557     -38.709   6.381  43.316  1.00  1.540          C  
ATOM   8939  CE2 PHE A 557     -39.652   7.457  41.417  1.00  1.540          C  
ATOM   8940  CZ  PHE A 557     -39.624   6.410  42.304  1.00  1.540          C  
ATOM   8941  H   PHE A 557     -34.893  11.310  42.635  1.00  1.280          H  
ATOM   8942  HA  PHE A 557     -35.149   8.443  43.367  1.00  1.330          H  
ATOM   8943 1HB  PHE A 557     -37.074  10.145  43.654  1.00  1.850          H  
ATOM   8944 2HB  PHE A 557     -37.064  10.345  41.954  1.00  1.850          H  
ATOM   8945  HD1 PHE A 557     -37.096   7.360  44.262  1.00  1.850          H  
ATOM   8946  HD2 PHE A 557     -38.798   9.326  40.848  1.00  1.850          H  
ATOM   8947  HE1 PHE A 557     -38.696   5.543  44.010  1.00  1.850          H  
ATOM   8948  HE2 PHE A 557     -40.386   7.473  40.609  1.00  1.850          H  
ATOM   8949  HZ  PHE A 557     -40.336   5.595  42.202  1.00  1.850          H  
ATOM   8950  N   SER A 558     -34.668   7.493  41.131  1.00  1.020          N  
ATOM   8951  CA  SER A 558     -34.376   6.918  39.819  1.00  1.050          C  
ATOM   8952  C   SER A 558     -35.634   6.549  39.059  1.00  1.070          C  
ATOM   8953  O   SER A 558     -36.709   6.374  39.636  1.00  1.060          O  
ATOM   8954  CB  SER A 558     -33.612   5.620  39.953  1.00  1.460          C  
ATOM   8955  OG  SER A 558     -34.444   4.589  40.469  1.00  1.460          O  
ATOM   8956  H   SER A 558     -34.506   6.911  41.965  1.00  1.220          H  
ATOM   8957  HA  SER A 558     -33.803   7.638  39.229  1.00  1.260          H  
ATOM   8958 1HB  SER A 558     -33.233   5.321  38.986  1.00  1.750          H  
ATOM   8959 2HB  SER A 558     -32.776   5.771  40.596  1.00  1.750          H  
ATOM   8960  HG  SER A 558     -34.963   4.247  39.678  1.00  1.750          H  
ATOM   8961  N   LYS A 559     -35.472   6.333  37.763  1.00  1.150          N  
ATOM   8962  CA  LYS A 559     -36.528   5.757  36.955  1.00  1.210          C  
ATOM   8963  C   LYS A 559     -36.684   4.323  37.452  1.00  1.190          C  
ATOM   8964  O   LYS A 559     -35.818   3.829  38.188  1.00  1.150          O  
ATOM   8965  CB  LYS A 559     -36.153   5.813  35.476  1.00  1.670          C  
ATOM   8966  CG  LYS A 559     -36.085   7.236  34.904  1.00  1.670          C  
ATOM   8967  CD  LYS A 559     -35.578   7.235  33.470  1.00  1.670          C  
ATOM   8968  CE  LYS A 559     -35.420   8.658  32.931  1.00  1.670          C  
ATOM   8969  NZ  LYS A 559     -34.896   8.664  31.533  1.00  1.670          N  
ATOM   8970  H   LYS A 559     -34.583   6.588  37.318  1.00  1.380          H  
ATOM   8971  HA  LYS A 559     -37.461   6.297  37.126  1.00  1.450          H  
ATOM   8972 1HB  LYS A 559     -35.171   5.362  35.340  1.00  2.000          H  
ATOM   8973 2HB  LYS A 559     -36.865   5.232  34.891  1.00  2.000          H  
ATOM   8974 1HG  LYS A 559     -37.090   7.665  34.917  1.00  2.000          H  
ATOM   8975 2HG  LYS A 559     -35.456   7.865  35.515  1.00  2.000          H  
ATOM   8976 1HD  LYS A 559     -34.599   6.748  33.444  1.00  2.000          H  
ATOM   8977 2HD  LYS A 559     -36.262   6.679  32.831  1.00  2.000          H  
ATOM   8978 1HE  LYS A 559     -36.383   9.163  32.956  1.00  2.000          H  
ATOM   8979 2HE  LYS A 559     -34.719   9.201  33.568  1.00  2.000          H  
ATOM   8980 1HZ  LYS A 559     -34.795   9.615  31.215  1.00  2.000          H  
ATOM   8981 2HZ  LYS A 559     -33.977   8.203  31.517  1.00  2.000          H  
ATOM   8982 3HZ  LYS A 559     -35.535   8.172  30.924  1.00  2.000          H  
ATOM   8983  N   VAL A 560     -37.799   3.668  37.147  1.00  1.250          N  
ATOM   8984  CA  VAL A 560     -37.908   2.279  37.581  1.00  1.250          C  
ATOM   8985  C   VAL A 560     -36.941   1.439  36.774  1.00  1.260          C  
ATOM   8986  O   VAL A 560     -36.844   1.603  35.554  1.00  1.270          O  
ATOM   8987  CB  VAL A 560     -39.347   1.720  37.413  1.00  1.750          C  
ATOM   8988  CG1 VAL A 560     -39.725   1.557  35.938  1.00  1.750          C  
ATOM   8989  CG2 VAL A 560     -39.466   0.386  38.193  1.00  1.750          C  
ATOM   8990  H   VAL A 560     -38.517   4.107  36.592  1.00  1.500          H  
ATOM   8991  HA  VAL A 560     -37.626   2.206  38.632  1.00  1.500          H  
ATOM   8992  HB  VAL A 560     -40.037   2.432  37.809  1.00  2.100          H  
ATOM   8993 1HG1 VAL A 560     -40.748   1.200  35.865  1.00  2.100          H  
ATOM   8994 2HG1 VAL A 560     -39.641   2.513  35.430  1.00  2.100          H  
ATOM   8995 3HG1 VAL A 560     -39.080   0.833  35.453  1.00  2.100          H  
ATOM   8996 1HG2 VAL A 560     -40.477   0.010  38.112  1.00  2.100          H  
ATOM   8997 2HG2 VAL A 560     -38.779  -0.350  37.787  1.00  2.100          H  
ATOM   8998 3HG2 VAL A 560     -39.226   0.557  39.246  1.00  2.100          H  
ATOM   8999  N   MET A 561     -36.231   0.541  37.436  1.00  1.270          N  
ATOM   9000  CA  MET A 561     -35.327  -0.352  36.741  1.00  1.300          C  
ATOM   9001  C   MET A 561     -35.948  -1.739  36.661  1.00  1.350          C  
ATOM   9002  O   MET A 561     -36.585  -2.194  37.614  1.00  1.390          O  
ATOM   9003  CB  MET A 561     -33.995  -0.432  37.475  1.00  1.810          C  
ATOM   9004  CG  MET A 561     -33.157   0.858  37.578  1.00  1.810          C  
ATOM   9005  SD  MET A 561     -32.462   1.438  36.006  1.00  1.810          S  
ATOM   9006  CE  MET A 561     -33.504   2.847  35.626  1.00  1.810          C  
ATOM   9007  H   MET A 561     -36.337   0.461  38.453  1.00  1.520          H  
ATOM   9008  HA  MET A 561     -35.170   0.011  35.727  1.00  1.560          H  
ATOM   9009 1HB  MET A 561     -34.216  -0.717  38.495  1.00  2.170          H  
ATOM   9010 2HB  MET A 561     -33.376  -1.218  37.041  1.00  2.170          H  
ATOM   9011 1HG  MET A 561     -33.796   1.652  37.976  1.00  2.170          H  
ATOM   9012 2HG  MET A 561     -32.339   0.702  38.277  1.00  2.170          H  
ATOM   9013 1HE  MET A 561     -33.174   3.302  34.694  1.00  2.170          H  
ATOM   9014 2HE  MET A 561     -34.532   2.534  35.527  1.00  2.170          H  
ATOM   9015 3HE  MET A 561     -33.430   3.582  36.431  1.00  2.170          H  
ATOM   9016  N   SER A 562     -35.736  -2.425  35.538  1.00  1.390          N  
ATOM   9017  CA  SER A 562     -36.139  -3.826  35.379  1.00  1.450          C  
ATOM   9018  C   SER A 562     -34.934  -4.567  34.842  1.00  1.440          C  
ATOM   9019  O   SER A 562     -34.518  -4.324  33.706  1.00  1.500          O  
ATOM   9020  CB  SER A 562     -37.308  -3.991  34.415  1.00  2.010          C  
ATOM   9021  OG  SER A 562     -38.482  -3.381  34.891  1.00  2.010          O  
ATOM   9022  H   SER A 562     -35.246  -1.977  34.779  1.00  1.670          H  
ATOM   9023  HA  SER A 562     -36.400  -4.246  36.347  1.00  1.740          H  
ATOM   9024 1HB  SER A 562     -37.042  -3.564  33.451  1.00  2.410          H  
ATOM   9025 2HB  SER A 562     -37.486  -5.045  34.253  1.00  2.410          H  
ATOM   9026  HG  SER A 562     -39.184  -3.667  34.302  1.00  2.410          H  
ATOM   9027  N   ILE A 563     -34.342  -5.443  35.650  1.00  1.380          N  
ATOM   9028  CA  ILE A 563     -33.116  -6.086  35.188  1.00  1.330          C  
ATOM   9029  C   ILE A 563     -33.233  -7.600  35.312  1.00  1.400          C  
ATOM   9030  O   ILE A 563     -33.593  -8.112  36.379  1.00  1.480          O  
ATOM   9031  CB  ILE A 563     -31.914  -5.604  36.001  1.00  1.880          C  
ATOM   9032  CG1 ILE A 563     -31.884  -4.101  35.991  1.00  1.880          C  
ATOM   9033  CG2 ILE A 563     -30.631  -6.124  35.342  1.00  1.880          C  
ATOM   9034  CD1 ILE A 563     -30.797  -3.487  36.802  1.00  1.880          C  
ATOM   9035  H   ILE A 563     -34.736  -5.611  36.583  1.00  1.660          H  
ATOM   9036  HA  ILE A 563     -32.951  -5.846  34.139  1.00  1.600          H  
ATOM   9037  HB  ILE A 563     -32.011  -5.946  37.008  1.00  2.260          H  
ATOM   9038 1HG1 ILE A 563     -31.869  -3.774  34.987  1.00  2.260          H  
ATOM   9039 2HG1 ILE A 563     -32.803  -3.750  36.442  1.00  2.260          H  
ATOM   9040 1HG2 ILE A 563     -29.749  -5.821  35.879  1.00  2.260          H  
ATOM   9041 2HG2 ILE A 563     -30.644  -7.194  35.301  1.00  2.260          H  
ATOM   9042 3HG2 ILE A 563     -30.589  -5.731  34.330  1.00  2.260          H  
ATOM   9043 1HD1 ILE A 563     -30.905  -2.413  36.772  1.00  2.260          H  
ATOM   9044 2HD1 ILE A 563     -30.866  -3.829  37.823  1.00  2.260          H  
ATOM   9045 3HD1 ILE A 563     -29.837  -3.743  36.419  1.00  2.260          H  
ATOM   9046  N   ASP A 564     -32.964  -8.331  34.228  1.00  1.420          N  
ATOM   9047  CA  ASP A 564     -33.098  -9.783  34.296  1.00  1.530          C  
ATOM   9048  C   ASP A 564     -31.893 -10.474  34.907  1.00  1.470          C  
ATOM   9049  O   ASP A 564     -30.860  -9.851  35.157  1.00  1.400          O  
ATOM   9050  CB  ASP A 564     -33.435 -10.329  32.895  1.00  2.100          C  
ATOM   9051  CG  ASP A 564     -32.328 -10.125  31.830  1.00  2.100          C  
ATOM   9052  OD1 ASP A 564     -31.198  -9.825  32.192  1.00  2.100          O  
ATOM   9053  OD2 ASP A 564     -32.630 -10.245  30.663  1.00  2.100          O  
ATOM   9054  H   ASP A 564     -32.661  -7.889  33.367  1.00  1.700          H  
ATOM   9055  HA  ASP A 564     -33.927 -10.021  34.921  1.00  1.840          H  
ATOM   9056 1HB  ASP A 564     -33.661 -11.395  32.970  1.00  2.520          H  
ATOM   9057 2HB  ASP A 564     -34.346  -9.846  32.537  1.00  2.520          H  
ATOM   9058  N   LEU A 565     -31.977 -11.798  35.078  1.00  1.560          N  
ATOM   9059  CA  LEU A 565     -30.837 -12.493  35.692  1.00  1.570          C  
ATOM   9060  C   LEU A 565     -29.530 -12.301  34.925  1.00  1.470          C  
ATOM   9061  O   LEU A 565     -28.470 -12.165  35.542  1.00  1.450          O  
ATOM   9062  CB  LEU A 565     -31.079 -14.010  35.858  1.00  2.190          C  
ATOM   9063  CG  LEU A 565     -29.890 -14.816  36.548  1.00  2.190          C  
ATOM   9064  CD1 LEU A 565     -29.622 -14.291  37.995  1.00  2.190          C  
ATOM   9065  CD2 LEU A 565     -30.217 -16.313  36.589  1.00  2.190          C  
ATOM   9066  H   LEU A 565     -32.874 -12.262  34.892  1.00  1.870          H  
ATOM   9067  HA  LEU A 565     -30.709 -12.064  36.677  1.00  1.880          H  
ATOM   9068 1HB  LEU A 565     -31.973 -14.173  36.436  1.00  2.630          H  
ATOM   9069 2HB  LEU A 565     -31.234 -14.442  34.872  1.00  2.630          H  
ATOM   9070  HG  LEU A 565     -28.999 -14.671  35.965  1.00  2.630          H  
ATOM   9071 1HD1 LEU A 565     -28.806 -14.827  38.433  1.00  2.630          H  
ATOM   9072 2HD1 LEU A 565     -29.366 -13.239  37.984  1.00  2.630          H  
ATOM   9073 3HD1 LEU A 565     -30.481 -14.444  38.592  1.00  2.630          H  
ATOM   9074 1HD2 LEU A 565     -29.389 -16.851  37.039  1.00  2.630          H  
ATOM   9075 2HD2 LEU A 565     -31.116 -16.478  37.181  1.00  2.630          H  
ATOM   9076 3HD2 LEU A 565     -30.378 -16.682  35.578  1.00  2.630          H  
ATOM   9077  N   ASN A 566     -29.592 -12.309  33.590  1.00  1.460          N  
ATOM   9078  CA  ASN A 566     -28.382 -12.188  32.785  1.00  1.450          C  
ATOM   9079  C   ASN A 566     -27.659 -10.892  33.091  1.00  1.400          C  
ATOM   9080  O   ASN A 566     -26.449 -10.888  33.360  1.00  1.500          O  
ATOM   9081  CB  ASN A 566     -28.706 -12.284  31.301  1.00  2.030          C  
ATOM   9082  CG  ASN A 566     -27.467 -12.315  30.435  1.00  2.030          C  
ATOM   9083  OD1 ASN A 566     -26.560 -13.092  30.714  1.00  2.030          O  
ATOM   9084  ND2 ASN A 566     -27.417 -11.527  29.404  1.00  2.030          N  
ATOM   9085  H   ASN A 566     -30.496 -12.388  33.139  1.00  1.750          H  
ATOM   9086  HA  ASN A 566     -27.713 -12.991  33.049  1.00  1.740          H  
ATOM   9087 1HB  ASN A 566     -29.300 -13.170  31.108  1.00  2.440          H  
ATOM   9088 2HB  ASN A 566     -29.312 -11.421  31.010  1.00  2.440          H  
ATOM   9089 1HD2 ASN A 566     -26.597 -11.566  28.796  1.00  2.440          H  
ATOM   9090 2HD2 ASN A 566     -28.182 -10.915  29.193  1.00  2.440          H  
ATOM   9091  N   ARG A 567     -28.402  -9.793  33.040  1.00  1.310          N  
ATOM   9092  CA  ARG A 567     -27.846  -8.482  33.304  1.00  1.310          C  
ATOM   9093  C   ARG A 567     -27.463  -8.275  34.757  1.00  1.220          C  
ATOM   9094  O   ARG A 567     -26.440  -7.654  35.036  1.00  1.200          O  
ATOM   9095  CB  ARG A 567     -28.790  -7.431  32.818  1.00  1.830          C  
ATOM   9096  CG  ARG A 567     -28.812  -7.356  31.352  1.00  1.830          C  
ATOM   9097  CD  ARG A 567     -29.755  -6.392  30.841  1.00  1.830          C  
ATOM   9098  NE  ARG A 567     -29.500  -6.203  29.454  1.00  1.830          N  
ATOM   9099  CZ  ARG A 567     -29.965  -6.943  28.438  1.00  1.830          C  
ATOM   9100  NH1 ARG A 567     -30.773  -7.981  28.610  1.00  1.830          N  
ATOM   9101  NH2 ARG A 567     -29.558  -6.600  27.251  1.00  1.830          N  
ATOM   9102  H   ARG A 567     -29.402  -9.877  32.790  1.00  1.570          H  
ATOM   9103  HA  ARG A 567     -26.943  -8.385  32.705  1.00  1.570          H  
ATOM   9104 1HB  ARG A 567     -29.796  -7.687  33.133  1.00  2.200          H  
ATOM   9105 2HB  ARG A 567     -28.516  -6.456  33.223  1.00  2.200          H  
ATOM   9106 1HG  ARG A 567     -27.823  -7.097  30.984  1.00  2.200          H  
ATOM   9107 2HG  ARG A 567     -29.089  -8.337  30.966  1.00  2.200          H  
ATOM   9108 1HD  ARG A 567     -30.773  -6.756  30.971  1.00  2.200          H  
ATOM   9109 2HD  ARG A 567     -29.640  -5.438  31.352  1.00  2.200          H  
ATOM   9110  HE  ARG A 567     -28.845  -5.446  29.196  1.00  2.200          H  
ATOM   9111 1HH1 ARG A 567     -31.079  -8.266  29.543  1.00  2.200          H  
ATOM   9112 2HH1 ARG A 567     -31.082  -8.523  27.810  1.00  2.200          H  
ATOM   9113 1HH2 ARG A 567     -28.914  -5.792  27.199  1.00  2.200          H  
ATOM   9114 2HH2 ARG A 567     -29.851  -7.147  26.421  1.00  2.200          H  
ATOM   9115  N   LEU A 568     -28.238  -8.795  35.700  1.00  1.230          N  
ATOM   9116  CA  LEU A 568     -27.861  -8.591  37.087  1.00  1.210          C  
ATOM   9117  C   LEU A 568     -26.496  -9.257  37.324  1.00  1.180          C  
ATOM   9118  O   LEU A 568     -25.598  -8.676  37.941  1.00  1.120          O  
ATOM   9119  CB  LEU A 568     -28.927  -9.209  37.998  1.00  1.700          C  
ATOM   9120  CG  LEU A 568     -30.316  -8.550  38.050  1.00  1.700          C  
ATOM   9121  CD1 LEU A 568     -31.258  -9.446  38.731  1.00  1.700          C  
ATOM   9122  CD2 LEU A 568     -30.249  -7.266  38.808  1.00  1.700          C  
ATOM   9123  H   LEU A 568     -29.096  -9.296  35.454  1.00  1.480          H  
ATOM   9124  HA  LEU A 568     -27.765  -7.529  37.278  1.00  1.450          H  
ATOM   9125 1HB  LEU A 568     -29.049 -10.261  37.739  1.00  2.040          H  
ATOM   9126 2HB  LEU A 568     -28.561  -9.136  38.986  1.00  2.040          H  
ATOM   9127  HG  LEU A 568     -30.676  -8.389  37.075  1.00  2.040          H  
ATOM   9128 1HD1 LEU A 568     -32.241  -8.974  38.748  1.00  2.040          H  
ATOM   9129 2HD1 LEU A 568     -31.321 -10.378  38.185  1.00  2.040          H  
ATOM   9130 3HD1 LEU A 568     -30.928  -9.629  39.740  1.00  2.040          H  
ATOM   9131 1HD2 LEU A 568     -31.238  -6.824  38.868  1.00  2.040          H  
ATOM   9132 2HD2 LEU A 568     -29.897  -7.486  39.807  1.00  2.040          H  
ATOM   9133 3HD2 LEU A 568     -29.571  -6.567  38.325  1.00  2.040          H  
ATOM   9134  N   LEU A 569     -26.307 -10.460  36.792  1.00  1.230          N  
ATOM   9135  CA  LEU A 569     -25.032 -11.126  36.967  1.00  1.260          C  
ATOM   9136  C   LEU A 569     -23.916 -10.401  36.215  1.00  1.180          C  
ATOM   9137  O   LEU A 569     -22.777 -10.346  36.675  1.00  1.180          O  
ATOM   9138  CB  LEU A 569     -25.161 -12.579  36.537  1.00  1.750          C  
ATOM   9139  CG  LEU A 569     -26.059 -13.468  37.455  1.00  1.750          C  
ATOM   9140  CD1 LEU A 569     -26.268 -14.772  36.783  1.00  1.750          C  
ATOM   9141  CD2 LEU A 569     -25.408 -13.689  38.823  1.00  1.750          C  
ATOM   9142  H   LEU A 569     -27.069 -10.928  36.292  1.00  1.480          H  
ATOM   9143  HA  LEU A 569     -24.777 -11.088  38.015  1.00  1.510          H  
ATOM   9144 1HB  LEU A 569     -25.594 -12.594  35.531  1.00  2.100          H  
ATOM   9145 2HB  LEU A 569     -24.169 -13.016  36.497  1.00  2.100          H  
ATOM   9146  HG  LEU A 569     -27.022 -12.992  37.592  1.00  2.100          H  
ATOM   9147 1HD1 LEU A 569     -26.889 -15.411  37.393  1.00  2.100          H  
ATOM   9148 2HD1 LEU A 569     -26.745 -14.607  35.843  1.00  2.100          H  
ATOM   9149 3HD1 LEU A 569     -25.352 -15.239  36.626  1.00  2.100          H  
ATOM   9150 1HD2 LEU A 569     -26.054 -14.325  39.430  1.00  2.100          H  
ATOM   9151 2HD2 LEU A 569     -24.452 -14.165  38.691  1.00  2.100          H  
ATOM   9152 3HD2 LEU A 569     -25.267 -12.755  39.329  1.00  2.100          H  
ATOM   9153  N   ALA A 570     -24.203  -9.867  35.029  1.00  1.180          N  
ATOM   9154  CA  ALA A 570     -23.190  -9.111  34.304  1.00  1.170          C  
ATOM   9155  C   ALA A 570     -22.763  -7.851  35.076  1.00  1.100          C  
ATOM   9156  O   ALA A 570     -21.576  -7.525  35.153  1.00  1.100          O  
ATOM   9157  CB  ALA A 570     -23.718  -8.707  32.957  1.00  1.640          C  
ATOM   9158  H   ALA A 570     -25.124 -10.006  34.605  1.00  1.420          H  
ATOM   9159  HA  ALA A 570     -22.314  -9.747  34.175  1.00  1.400          H  
ATOM   9160 1HB  ALA A 570     -22.952  -8.163  32.444  1.00  1.970          H  
ATOM   9161 2HB  ALA A 570     -23.999  -9.590  32.383  1.00  1.970          H  
ATOM   9162 3HB  ALA A 570     -24.580  -8.079  33.100  1.00  1.970          H  
ATOM   9163  N   LEU A 571     -23.723  -7.159  35.703  1.00  1.050          N  
ATOM   9164  CA  LEU A 571     -23.426  -5.956  36.482  1.00  1.040          C  
ATOM   9165  C   LEU A 571     -22.495  -6.270  37.629  1.00  1.020          C  
ATOM   9166  O   LEU A 571     -21.574  -5.497  37.925  1.00  1.060          O  
ATOM   9167  CB  LEU A 571     -24.715  -5.311  37.011  1.00  1.460          C  
ATOM   9168  CG  LEU A 571     -25.600  -4.566  35.996  1.00  1.460          C  
ATOM   9169  CD1 LEU A 571     -26.948  -4.256  36.626  1.00  1.460          C  
ATOM   9170  CD2 LEU A 571     -24.912  -3.227  35.603  1.00  1.460          C  
ATOM   9171  H   LEU A 571     -24.697  -7.445  35.578  1.00  1.260          H  
ATOM   9172  HA  LEU A 571     -22.920  -5.253  35.828  1.00  1.250          H  
ATOM   9173 1HB  LEU A 571     -25.325  -6.110  37.408  1.00  1.750          H  
ATOM   9174 2HB  LEU A 571     -24.473  -4.638  37.826  1.00  1.750          H  
ATOM   9175  HG  LEU A 571     -25.757  -5.186  35.119  1.00  1.750          H  
ATOM   9176 1HD1 LEU A 571     -27.560  -3.729  35.904  1.00  1.750          H  
ATOM   9177 2HD1 LEU A 571     -27.440  -5.185  36.907  1.00  1.750          H  
ATOM   9178 3HD1 LEU A 571     -26.814  -3.637  37.514  1.00  1.750          H  
ATOM   9179 1HD2 LEU A 571     -25.536  -2.686  34.900  1.00  1.750          H  
ATOM   9180 2HD2 LEU A 571     -24.770  -2.615  36.493  1.00  1.750          H  
ATOM   9181 3HD2 LEU A 571     -23.945  -3.406  35.139  1.00  1.750          H  
ATOM   9182  N   ASN A 572     -22.653  -7.459  38.202  1.00  1.040          N  
ATOM   9183  CA  ASN A 572     -21.833  -7.897  39.316  1.00  1.080          C  
ATOM   9184  C   ASN A 572     -20.331  -7.899  39.012  1.00  1.170          C  
ATOM   9185  O   ASN A 572     -19.537  -7.918  39.947  1.00  1.590          O  
ATOM   9186  CB  ASN A 572     -22.200  -9.289  39.791  1.00  1.500          C  
ATOM   9187  CG  ASN A 572     -23.488  -9.389  40.509  1.00  1.500          C  
ATOM   9188  OD1 ASN A 572     -24.078  -8.409  40.948  1.00  1.500          O  
ATOM   9189  ND2 ASN A 572     -23.932 -10.602  40.653  1.00  1.500          N  
ATOM   9190  H   ASN A 572     -23.461  -8.022  37.911  1.00  1.250          H  
ATOM   9191  HA  ASN A 572     -21.996  -7.204  40.133  1.00  1.300          H  
ATOM   9192 1HB  ASN A 572     -22.214  -9.965  38.957  1.00  1.800          H  
ATOM   9193 2HB  ASN A 572     -21.420  -9.637  40.463  1.00  1.800          H  
ATOM   9194 1HD2 ASN A 572     -24.793 -10.762  41.126  1.00  1.800          H  
ATOM   9195 2HD2 ASN A 572     -23.400 -11.365  40.291  1.00  1.800          H  
ATOM   9196  N   ILE A 573     -19.914  -7.958  37.739  1.00  1.010          N  
ATOM   9197  CA  ILE A 573     -18.479  -7.954  37.456  1.00  1.080          C  
ATOM   9198  C   ILE A 573     -18.069  -6.753  36.607  1.00  0.970          C  
ATOM   9199  O   ILE A 573     -16.997  -6.771  35.990  1.00  0.880          O  
ATOM   9200  CB  ILE A 573     -17.985  -9.267  36.795  1.00  1.480          C  
ATOM   9201  CG1 ILE A 573     -18.727  -9.526  35.451  1.00  1.480          C  
ATOM   9202  CG2 ILE A 573     -18.151 -10.425  37.789  1.00  1.480          C  
ATOM   9203  CD1 ILE A 573     -18.111 -10.640  34.585  1.00  1.480          C  
ATOM   9204  H   ILE A 573     -20.589  -7.930  36.964  1.00  1.210          H  
ATOM   9205  HA  ILE A 573     -17.945  -7.866  38.400  1.00  1.300          H  
ATOM   9206  HB  ILE A 573     -16.927  -9.164  36.558  1.00  1.780          H  
ATOM   9207 1HG1 ILE A 573     -19.767  -9.790  35.669  1.00  1.780          H  
ATOM   9208 2HG1 ILE A 573     -18.727  -8.606  34.865  1.00  1.780          H  
ATOM   9209 1HG2 ILE A 573     -17.772 -11.350  37.360  1.00  1.780          H  
ATOM   9210 2HG2 ILE A 573     -17.589 -10.193  38.693  1.00  1.780          H  
ATOM   9211 3HG2 ILE A 573     -19.204 -10.541  38.032  1.00  1.780          H  
ATOM   9212 1HD1 ILE A 573     -18.697 -10.737  33.669  1.00  1.780          H  
ATOM   9213 2HD1 ILE A 573     -17.082 -10.380  34.331  1.00  1.780          H  
ATOM   9214 3HD1 ILE A 573     -18.122 -11.586  35.117  1.00  1.780          H  
ATOM   9215  N   ALA A 574     -18.914  -5.714  36.553  1.00  1.060          N  
ATOM   9216  CA  ALA A 574     -18.584  -4.529  35.769  1.00  1.000          C  
ATOM   9217  C   ALA A 574     -17.305  -3.875  36.277  1.00  0.920          C  
ATOM   9218  O   ALA A 574     -16.477  -3.408  35.489  1.00  0.870          O  
ATOM   9219  CB  ALA A 574     -19.723  -3.536  35.814  1.00  1.420          C  
ATOM   9220  H   ALA A 574     -19.798  -5.748  37.072  1.00  1.270          H  
ATOM   9221  HA  ALA A 574     -18.423  -4.832  34.738  1.00  1.200          H  
ATOM   9222 1HB  ALA A 574     -19.444  -2.688  35.212  1.00  1.710          H  
ATOM   9223 2HB  ALA A 574     -20.625  -4.003  35.418  1.00  1.710          H  
ATOM   9224 3HB  ALA A 574     -19.899  -3.220  36.842  1.00  1.710          H  
ATOM   9225  N   PHE A 575     -17.136  -3.845  37.600  1.00  1.000          N  
ATOM   9226  CA  PHE A 575     -15.943  -3.266  38.187  1.00  1.050          C  
ATOM   9227  C   PHE A 575     -14.702  -4.004  37.752  1.00  0.940          C  
ATOM   9228  O   PHE A 575     -13.715  -3.395  37.325  1.00  0.950          O  
ATOM   9229  CB  PHE A 575     -15.974  -3.235  39.702  1.00  1.450          C  
ATOM   9230  CG  PHE A 575     -14.651  -2.806  40.169  1.00  1.450          C  
ATOM   9231  CD1 PHE A 575     -14.261  -1.491  40.065  1.00  1.450          C  
ATOM   9232  CD2 PHE A 575     -13.755  -3.735  40.659  1.00  1.450          C  
ATOM   9233  CE1 PHE A 575     -13.011  -1.124  40.422  1.00  1.450          C  
ATOM   9234  CE2 PHE A 575     -12.510  -3.369  41.017  1.00  1.450          C  
ATOM   9235  CZ  PHE A 575     -12.128  -2.063  40.892  1.00  1.450          C  
ATOM   9236  H   PHE A 575     -17.837  -4.258  38.201  1.00  1.200          H  
ATOM   9237  HA  PHE A 575     -15.861  -2.239  37.829  1.00  1.260          H  
ATOM   9238 1HB  PHE A 575     -16.723  -2.551  40.062  1.00  1.740          H  
ATOM   9239 2HB  PHE A 575     -16.189  -4.230  40.105  1.00  1.740          H  
ATOM   9240  HD1 PHE A 575     -14.950  -0.749  39.673  1.00  1.740          H  
ATOM   9241  HD2 PHE A 575     -14.060  -4.780  40.741  1.00  1.740          H  
ATOM   9242  HE1 PHE A 575     -12.712  -0.091  40.327  1.00  1.740          H  
ATOM   9243  HE2 PHE A 575     -11.813  -4.116  41.393  1.00  1.740          H  
ATOM   9244  HZ  PHE A 575     -11.122  -1.768  41.169  1.00  1.740          H  
ATOM   9245  N   GLU A 576     -14.744  -5.317  37.899  1.00  0.890          N  
ATOM   9246  CA  GLU A 576     -13.632  -6.173  37.590  1.00  0.850          C  
ATOM   9247  C   GLU A 576     -13.199  -6.053  36.136  1.00  0.820          C  
ATOM   9248  O   GLU A 576     -11.996  -5.987  35.847  1.00  0.830          O  
ATOM   9249  CB  GLU A 576     -14.050  -7.587  37.976  1.00  1.210          C  
ATOM   9250  CG  GLU A 576     -14.095  -7.822  39.513  1.00  1.210          C  
ATOM   9251  CD  GLU A 576     -15.225  -7.213  40.225  1.00  1.210          C  
ATOM   9252  OE1 GLU A 576     -16.130  -6.726  39.593  1.00  1.210          O  
ATOM   9253  OE2 GLU A 576     -15.164  -7.188  41.435  1.00  1.210          O  
ATOM   9254  H   GLU A 576     -15.596  -5.747  38.271  1.00  1.070          H  
ATOM   9255  HA  GLU A 576     -12.793  -5.871  38.223  1.00  1.020          H  
ATOM   9256 1HB  GLU A 576     -15.053  -7.769  37.593  1.00  1.450          H  
ATOM   9257 2HB  GLU A 576     -13.410  -8.297  37.511  1.00  1.450          H  
ATOM   9258 1HG  GLU A 576     -14.120  -8.896  39.701  1.00  1.450          H  
ATOM   9259 2HG  GLU A 576     -13.175  -7.426  39.948  1.00  1.450          H  
ATOM   9260  N   LYS A 577     -14.170  -5.970  35.213  1.00  0.840          N  
ATOM   9261  CA  LYS A 577     -13.810  -5.796  33.814  1.00  0.850          C  
ATOM   9262  C   LYS A 577     -13.085  -4.485  33.637  1.00  0.850          C  
ATOM   9263  O   LYS A 577     -12.035  -4.443  32.983  1.00  0.850          O  
ATOM   9264  CB  LYS A 577     -15.032  -5.786  32.909  1.00  1.190          C  
ATOM   9265  CG  LYS A 577     -15.712  -7.111  32.703  1.00  1.190          C  
ATOM   9266  CD  LYS A 577     -16.782  -7.005  31.611  1.00  1.190          C  
ATOM   9267  CE  LYS A 577     -17.990  -6.168  32.059  1.00  1.190          C  
ATOM   9268  NZ  LYS A 577     -19.092  -6.226  31.072  1.00  1.190          N  
ATOM   9269  H   LYS A 577     -15.150  -6.068  35.496  1.00  1.010          H  
ATOM   9270  HA  LYS A 577     -13.140  -6.594  33.514  1.00  1.020          H  
ATOM   9271 1HB  LYS A 577     -15.761  -5.106  33.345  1.00  1.420          H  
ATOM   9272 2HB  LYS A 577     -14.756  -5.391  31.936  1.00  1.420          H  
ATOM   9273 1HG  LYS A 577     -14.974  -7.858  32.402  1.00  1.420          H  
ATOM   9274 2HG  LYS A 577     -16.174  -7.439  33.634  1.00  1.420          H  
ATOM   9275 1HD  LYS A 577     -16.354  -6.563  30.707  1.00  1.420          H  
ATOM   9276 2HD  LYS A 577     -17.144  -8.006  31.366  1.00  1.420          H  
ATOM   9277 1HE  LYS A 577     -18.351  -6.547  33.011  1.00  1.420          H  
ATOM   9278 2HE  LYS A 577     -17.702  -5.123  32.177  1.00  1.420          H  
ATOM   9279 1HZ  LYS A 577     -19.883  -5.676  31.405  1.00  1.420          H  
ATOM   9280 2HZ  LYS A 577     -18.787  -5.862  30.158  1.00  1.420          H  
ATOM   9281 3HZ  LYS A 577     -19.379  -7.207  30.968  1.00  1.420          H  
ATOM   9282  N   ALA A 578     -13.618  -3.413  34.245  1.00  0.860          N  
ATOM   9283  CA  ALA A 578     -12.999  -2.107  34.129  1.00  0.890          C  
ATOM   9284  C   ALA A 578     -11.612  -2.112  34.716  1.00  0.890          C  
ATOM   9285  O   ALA A 578     -10.699  -1.528  34.145  1.00  0.920          O  
ATOM   9286  CB  ALA A 578     -13.838  -1.040  34.819  1.00  1.230          C  
ATOM   9287  H   ALA A 578     -14.503  -3.500  34.762  1.00  1.030          H  
ATOM   9288  HA  ALA A 578     -12.913  -1.870  33.074  1.00  1.070          H  
ATOM   9289 1HB  ALA A 578     -13.365  -0.069  34.695  1.00  1.480          H  
ATOM   9290 2HB  ALA A 578     -14.829  -1.014  34.388  1.00  1.480          H  
ATOM   9291 3HB  ALA A 578     -13.917  -1.278  35.876  1.00  1.480          H  
ATOM   9292  N   LEU A 579     -11.395  -2.797  35.826  1.00  0.860          N  
ATOM   9293  CA  LEU A 579     -10.064  -2.766  36.403  1.00  0.870          C  
ATOM   9294  C   LEU A 579      -9.035  -3.350  35.423  1.00  0.860          C  
ATOM   9295  O   LEU A 579      -7.992  -2.711  35.171  1.00  0.880          O  
ATOM   9296  CB  LEU A 579     -10.082  -3.463  37.770  1.00  1.210          C  
ATOM   9297  CG  LEU A 579      -8.745  -3.592  38.518  1.00  1.210          C  
ATOM   9298  CD1 LEU A 579      -8.121  -2.237  38.757  1.00  1.210          C  
ATOM   9299  CD2 LEU A 579      -9.003  -4.253  39.877  1.00  1.210          C  
ATOM   9300  H   LEU A 579     -12.176  -3.250  36.310  1.00  1.030          H  
ATOM   9301  HA  LEU A 579      -9.815  -1.723  36.573  1.00  1.040          H  
ATOM   9302 1HB  LEU A 579     -10.782  -2.931  38.410  1.00  1.460          H  
ATOM   9303 2HB  LEU A 579     -10.472  -4.470  37.624  1.00  1.460          H  
ATOM   9304  HG  LEU A 579      -8.070  -4.192  37.931  1.00  1.460          H  
ATOM   9305 1HD1 LEU A 579      -7.198  -2.372  39.299  1.00  1.460          H  
ATOM   9306 2HD1 LEU A 579      -7.909  -1.743  37.811  1.00  1.460          H  
ATOM   9307 3HD1 LEU A 579      -8.796  -1.630  39.341  1.00  1.460          H  
ATOM   9308 1HD2 LEU A 579      -8.070  -4.365  40.424  1.00  1.460          H  
ATOM   9309 2HD2 LEU A 579      -9.671  -3.634  40.452  1.00  1.460          H  
ATOM   9310 3HD2 LEU A 579      -9.450  -5.220  39.737  1.00  1.460          H  
ATOM   9311  N   LEU A 580      -9.290  -4.528  34.825  1.00  0.840          N  
ATOM   9312  CA  LEU A 580      -8.326  -4.997  33.835  1.00  0.850          C  
ATOM   9313  C   LEU A 580      -8.231  -4.127  32.614  1.00  0.880          C  
ATOM   9314  O   LEU A 580      -7.143  -3.777  32.175  1.00  0.920          O  
ATOM   9315  CB  LEU A 580      -8.625  -6.412  33.300  1.00  1.190          C  
ATOM   9316  CG  LEU A 580      -8.232  -7.583  34.113  1.00  1.190          C  
ATOM   9317  CD1 LEU A 580      -8.879  -8.829  33.543  1.00  1.190          C  
ATOM   9318  CD2 LEU A 580      -6.704  -7.726  34.033  1.00  1.190          C  
ATOM   9319  H   LEU A 580     -10.156  -5.040  35.056  1.00  1.010          H  
ATOM   9320  HA  LEU A 580      -7.347  -4.987  34.305  1.00  1.020          H  
ATOM   9321 1HB  LEU A 580      -9.704  -6.469  33.193  1.00  1.420          H  
ATOM   9322 2HB  LEU A 580      -8.183  -6.516  32.315  1.00  1.420          H  
ATOM   9323  HG  LEU A 580      -8.546  -7.458  35.100  1.00  1.420          H  
ATOM   9324 1HD1 LEU A 580      -8.583  -9.701  34.117  1.00  1.420          H  
ATOM   9325 2HD1 LEU A 580      -9.952  -8.727  33.588  1.00  1.420          H  
ATOM   9326 3HD1 LEU A 580      -8.572  -8.957  32.510  1.00  1.420          H  
ATOM   9327 1HD2 LEU A 580      -6.388  -8.569  34.587  1.00  1.420          H  
ATOM   9328 2HD2 LEU A 580      -6.405  -7.853  32.991  1.00  1.420          H  
ATOM   9329 3HD2 LEU A 580      -6.219  -6.860  34.426  1.00  1.420          H  
ATOM   9330  N   ALA A 581      -9.379  -3.802  32.040  1.00  0.900          N  
ATOM   9331  CA  ALA A 581      -9.406  -3.065  30.795  1.00  0.950          C  
ATOM   9332  C   ALA A 581      -8.754  -1.673  30.921  1.00  0.970          C  
ATOM   9333  O   ALA A 581      -8.093  -1.205  29.991  1.00  1.000          O  
ATOM   9334  CB  ALA A 581     -10.830  -3.011  30.325  1.00  1.310          C  
ATOM   9335  H   ALA A 581     -10.266  -4.092  32.457  1.00  1.080          H  
ATOM   9336  HA  ALA A 581      -8.838  -3.633  30.068  1.00  1.140          H  
ATOM   9337 1HB  ALA A 581     -10.871  -2.559  29.376  1.00  1.570          H  
ATOM   9338 2HB  ALA A 581     -11.207  -4.023  30.247  1.00  1.570          H  
ATOM   9339 3HB  ALA A 581     -11.438  -2.455  31.040  1.00  1.570          H  
ATOM   9340  N   THR A 582      -8.935  -1.021  32.078  1.00  0.960          N  
ATOM   9341  CA  THR A 582      -8.380   0.294  32.367  1.00  0.980          C  
ATOM   9342  C   THR A 582      -6.871   0.189  32.474  1.00  1.030          C  
ATOM   9343  O   THR A 582      -6.129   0.915  31.795  1.00  1.210          O  
ATOM   9344  CB  THR A 582      -8.969   0.835  33.692  1.00  1.360          C  
ATOM   9345  OG1 THR A 582     -10.381   0.932  33.593  1.00  1.360          O  
ATOM   9346  CG2 THR A 582      -8.480   2.159  33.964  1.00  1.360          C  
ATOM   9347  H   THR A 582      -9.522  -1.440  32.790  1.00  1.150          H  
ATOM   9348  HA  THR A 582      -8.606   0.969  31.556  1.00  1.180          H  
ATOM   9349  HB  THR A 582      -8.697   0.163  34.514  1.00  1.640          H  
ATOM   9350  HG1 THR A 582     -10.743   0.037  33.618  1.00  1.640          H  
ATOM   9351 1HG2 THR A 582      -8.915   2.490  34.879  1.00  1.640          H  
ATOM   9352 2HG2 THR A 582      -7.419   2.153  34.045  1.00  1.640          H  
ATOM   9353 3HG2 THR A 582      -8.788   2.796  33.167  1.00  1.640          H  
ATOM   9354  N   ALA A 583      -6.411  -0.763  33.297  1.00  0.950          N  
ATOM   9355  CA  ALA A 583      -4.990  -0.993  33.476  1.00  1.010          C  
ATOM   9356  C   ALA A 583      -4.334  -1.385  32.161  1.00  1.070          C  
ATOM   9357  O   ALA A 583      -3.167  -1.059  31.925  1.00  1.120          O  
ATOM   9358  CB  ALA A 583      -4.773  -2.066  34.511  1.00  1.390          C  
ATOM   9359  H   ALA A 583      -7.062  -1.337  33.843  1.00  1.140          H  
ATOM   9360  HA  ALA A 583      -4.539  -0.072  33.817  1.00  1.210          H  
ATOM   9361 1HB  ALA A 583      -3.709  -2.219  34.665  1.00  1.670          H  
ATOM   9362 2HB  ALA A 583      -5.239  -1.771  35.451  1.00  1.670          H  
ATOM   9363 3HB  ALA A 583      -5.234  -2.985  34.151  1.00  1.670          H  
ATOM   9364  N   THR A 584      -5.069  -2.136  31.330  1.00  1.080          N  
ATOM   9365  CA  THR A 584      -4.597  -2.590  30.031  1.00  1.140          C  
ATOM   9366  C   THR A 584      -4.462  -1.436  29.077  1.00  1.180          C  
ATOM   9367  O   THR A 584      -3.441  -1.286  28.419  1.00  1.240          O  
ATOM   9368  CB  THR A 584      -5.526  -3.648  29.430  1.00  1.570          C  
ATOM   9369  OG1 THR A 584      -5.588  -4.753  30.313  1.00  1.570          O  
ATOM   9370  CG2 THR A 584      -4.976  -4.116  28.074  1.00  1.570          C  
ATOM   9371  H   THR A 584      -5.993  -2.441  31.630  1.00  1.300          H  
ATOM   9372  HA  THR A 584      -3.615  -3.030  30.158  1.00  1.370          H  
ATOM   9373  HB  THR A 584      -6.520  -3.233  29.298  1.00  1.890          H  
ATOM   9374  HG1 THR A 584      -6.042  -4.474  31.131  1.00  1.890          H  
ATOM   9375 1HG2 THR A 584      -5.626  -4.871  27.659  1.00  1.890          H  
ATOM   9376 2HG2 THR A 584      -4.922  -3.282  27.379  1.00  1.890          H  
ATOM   9377 3HG2 THR A 584      -3.979  -4.535  28.209  1.00  1.890          H  
ATOM   9378  N   TRP A 585      -5.441  -0.546  28.996  1.00  1.150          N  
ATOM   9379  CA  TRP A 585      -5.296   0.560  28.063  1.00  1.180          C  
ATOM   9380  C   TRP A 585      -4.153   1.468  28.432  1.00  1.270          C  
ATOM   9381  O   TRP A 585      -3.524   2.040  27.546  1.00  1.480          O  
ATOM   9382  CB  TRP A 585      -6.539   1.400  27.963  1.00  1.640          C  
ATOM   9383  CG  TRP A 585      -7.545   0.836  27.140  1.00  1.640          C  
ATOM   9384  CD1 TRP A 585      -7.711  -0.456  26.789  1.00  1.640          C  
ATOM   9385  CD2 TRP A 585      -8.578   1.564  26.480  1.00  1.640          C  
ATOM   9386  NE1 TRP A 585      -8.779  -0.572  25.979  1.00  1.640          N  
ATOM   9387  CE2 TRP A 585      -9.318   0.639  25.772  1.00  1.640          C  
ATOM   9388  CE3 TRP A 585      -8.938   2.915  26.436  1.00  1.640          C  
ATOM   9389  CZ2 TRP A 585     -10.371   0.987  25.033  1.00  1.640          C  
ATOM   9390  CZ3 TRP A 585     -10.017   3.266  25.673  1.00  1.640          C  
ATOM   9391  CH2 TRP A 585     -10.713   2.325  24.981  1.00  1.640          C  
ATOM   9392  H   TRP A 585      -6.310  -0.686  29.528  1.00  1.380          H  
ATOM   9393  HA  TRP A 585      -5.080   0.144  27.080  1.00  1.420          H  
ATOM   9394 1HB  TRP A 585      -6.955   1.531  28.967  1.00  1.970          H  
ATOM   9395 2HB  TRP A 585      -6.274   2.378  27.577  1.00  1.970          H  
ATOM   9396  HD1 TRP A 585      -7.095  -1.291  27.104  1.00  1.970          H  
ATOM   9397  HE1 TRP A 585      -9.122  -1.425  25.586  1.00  1.970          H  
ATOM   9398  HE3 TRP A 585      -8.381   3.677  26.981  1.00  1.970          H  
ATOM   9399  HZ2 TRP A 585     -10.926   0.251  24.498  1.00  1.970          H  
ATOM   9400  HZ3 TRP A 585     -10.296   4.306  25.631  1.00  1.970          H  
ATOM   9401  HH2 TRP A 585     -11.560   2.632  24.378  1.00  1.970          H  
ATOM   9402  N   PHE A 586      -3.835   1.558  29.724  1.00  1.300          N  
ATOM   9403  CA  PHE A 586      -2.755   2.382  30.231  1.00  1.230          C  
ATOM   9404  C   PHE A 586      -1.378   1.785  29.856  1.00  1.270          C  
ATOM   9405  O   PHE A 586      -0.326   2.432  29.993  1.00  1.410          O  
ATOM   9406  CB  PHE A 586      -2.883   2.495  31.734  1.00  1.750          C  
ATOM   9407  CG  PHE A 586      -2.214   3.693  32.390  1.00  1.750          C  
ATOM   9408  CD1 PHE A 586      -2.841   4.942  32.364  1.00  1.750          C  
ATOM   9409  CD2 PHE A 586      -1.006   3.584  33.073  1.00  1.750          C  
ATOM   9410  CE1 PHE A 586      -2.279   6.028  33.001  1.00  1.750          C  
ATOM   9411  CE2 PHE A 586      -0.448   4.681  33.703  1.00  1.750          C  
ATOM   9412  CZ  PHE A 586      -1.093   5.904  33.666  1.00  1.750          C  
ATOM   9413  H   PHE A 586      -4.453   1.096  30.401  1.00  1.560          H  
ATOM   9414  HA  PHE A 586      -2.838   3.354  29.801  1.00  1.480          H  
ATOM   9415 1HB  PHE A 586      -3.942   2.521  31.972  1.00  2.100          H  
ATOM   9416 2HB  PHE A 586      -2.479   1.587  32.183  1.00  2.100          H  
ATOM   9417  HD1 PHE A 586      -3.800   5.047  31.843  1.00  2.100          H  
ATOM   9418  HD2 PHE A 586      -0.502   2.615  33.111  1.00  2.100          H  
ATOM   9419  HE1 PHE A 586      -2.780   6.986  32.983  1.00  2.100          H  
ATOM   9420  HE2 PHE A 586       0.501   4.579  34.234  1.00  2.100          H  
ATOM   9421  HZ  PHE A 586      -0.658   6.768  34.170  1.00  2.100          H  
ATOM   9422  N   GLN A 587      -1.376   0.510  29.481  1.00  1.560          N  
ATOM   9423  CA  GLN A 587      -0.206  -0.232  29.121  1.00  1.760          C  
ATOM   9424  C   GLN A 587       0.379   0.450  27.919  1.00  1.690          C  
ATOM   9425  O   GLN A 587      -0.358   0.953  27.071  1.00  1.990          O  
ATOM   9426  CB  GLN A 587      -0.561  -1.687  28.774  1.00  2.380          C  
ATOM   9427  CG  GLN A 587       0.599  -2.623  28.545  1.00  2.380          C  
ATOM   9428  CD  GLN A 587       0.144  -3.993  28.121  1.00  2.380          C  
ATOM   9429  OE1 GLN A 587      -1.030  -4.219  27.827  1.00  2.380          O  
ATOM   9430  NE2 GLN A 587       1.081  -4.924  28.063  1.00  2.380          N  
ATOM   9431  H   GLN A 587      -2.275   0.046  29.334  1.00  1.870          H  
ATOM   9432  HA  GLN A 587       0.511  -0.205  29.938  1.00  2.110          H  
ATOM   9433 1HB  GLN A 587      -1.181  -2.100  29.573  1.00  2.860          H  
ATOM   9434 2HB  GLN A 587      -1.147  -1.692  27.866  1.00  2.860          H  
ATOM   9435 1HG  GLN A 587       1.238  -2.234  27.772  1.00  2.860          H  
ATOM   9436 2HG  GLN A 587       1.167  -2.722  29.469  1.00  2.860          H  
ATOM   9437 1HE2 GLN A 587       0.853  -5.853  27.765  1.00  2.860          H  
ATOM   9438 2HE2 GLN A 587       2.030  -4.699  28.298  1.00  2.860          H  
ATOM   9439  N   TYR A 588       1.699   0.502  27.845  1.00  2.040          N  
ATOM   9440  CA  TYR A 588       2.433   1.086  26.747  1.00  2.510          C  
ATOM   9441  C   TYR A 588       2.470   2.609  26.799  1.00  2.420          C  
ATOM   9442  O   TYR A 588       3.252   3.228  26.083  1.00  2.640          O  
ATOM   9443  CB  TYR A 588       1.850   0.684  25.380  1.00  3.330          C  
ATOM   9444  CG  TYR A 588       1.497  -0.795  25.171  1.00  3.330          C  
ATOM   9445  CD1 TYR A 588       0.167  -1.136  24.936  1.00  3.330          C  
ATOM   9446  CD2 TYR A 588       2.463  -1.789  25.212  1.00  3.330          C  
ATOM   9447  CE1 TYR A 588      -0.196  -2.432  24.742  1.00  3.330          C  
ATOM   9448  CE2 TYR A 588       2.089  -3.108  25.010  1.00  3.330          C  
ATOM   9449  CZ  TYR A 588       0.759  -3.420  24.778  1.00  3.330          C  
ATOM   9450  OH  TYR A 588       0.367  -4.711  24.588  1.00  3.330          O  
ATOM   9451  H   TYR A 588       2.296   0.138  28.593  1.00  2.450          H  
ATOM   9452  HA  TYR A 588       3.446   0.730  26.799  1.00  3.010          H  
ATOM   9453 1HB  TYR A 588       0.978   1.289  25.140  1.00  3.990          H  
ATOM   9454 2HB  TYR A 588       2.591   0.928  24.632  1.00  3.990          H  
ATOM   9455  HD1 TYR A 588      -0.591  -0.353  24.906  1.00  3.990          H  
ATOM   9456  HD2 TYR A 588       3.507  -1.532  25.403  1.00  3.990          H  
ATOM   9457  HE1 TYR A 588      -1.239  -2.679  24.560  1.00  3.990          H  
ATOM   9458  HE2 TYR A 588       2.837  -3.899  25.040  1.00  3.990          H  
ATOM   9459  HH  TYR A 588      -0.589  -4.748  24.655  1.00  3.990          H  
ATOM   9460  N   TYR A 589       1.787   3.255  27.748  1.00  2.370          N  
ATOM   9461  CA  TYR A 589       1.902   4.706  27.779  1.00  2.740          C  
ATOM   9462  C   TYR A 589       3.348   5.102  28.081  1.00  2.940          C  
ATOM   9463  O   TYR A 589       3.911   6.039  27.487  1.00  3.370          O  
ATOM   9464  CB  TYR A 589       0.961   5.293  28.827  1.00  3.690          C  
ATOM   9465  CG  TYR A 589      -0.519   5.244  28.481  1.00  3.690          C  
ATOM   9466  CD1 TYR A 589      -1.007   4.645  27.316  1.00  3.690          C  
ATOM   9467  CD2 TYR A 589      -1.391   5.843  29.337  1.00  3.690          C  
ATOM   9468  CE1 TYR A 589      -2.350   4.667  27.058  1.00  3.690          C  
ATOM   9469  CE2 TYR A 589      -2.747   5.868  29.065  1.00  3.690          C  
ATOM   9470  CZ  TYR A 589      -3.218   5.280  27.940  1.00  3.690          C  
ATOM   9471  OH  TYR A 589      -4.561   5.274  27.691  1.00  3.690          O  
ATOM   9472  H   TYR A 589       1.147   2.785  28.407  1.00  2.840          H  
ATOM   9473  HA  TYR A 589       1.655   5.098  26.794  1.00  3.290          H  
ATOM   9474 1HB  TYR A 589       1.091   4.736  29.753  1.00  4.430          H  
ATOM   9475 2HB  TYR A 589       1.234   6.320  29.037  1.00  4.430          H  
ATOM   9476  HD1 TYR A 589      -0.356   4.153  26.607  1.00  4.430          H  
ATOM   9477  HD2 TYR A 589      -1.000   6.299  30.237  1.00  4.430          H  
ATOM   9478  HE1 TYR A 589      -2.729   4.190  26.160  1.00  4.430          H  
ATOM   9479  HE2 TYR A 589      -3.448   6.342  29.749  1.00  4.430          H  
ATOM   9480  HH  TYR A 589      -4.729   4.823  26.862  1.00  4.430          H  
ATOM   9481  N   THR A 590       3.951   4.337  28.993  1.00  2.890          N  
ATOM   9482  CA  THR A 590       5.325   4.521  29.416  1.00  3.400          C  
ATOM   9483  C   THR A 590       6.285   3.854  28.436  1.00  3.230          C  
ATOM   9484  O   THR A 590       7.240   4.482  27.971  1.00  3.460          O  
ATOM   9485  CB  THR A 590       5.547   3.955  30.836  1.00  4.560          C  
ATOM   9486  OG1 THR A 590       4.703   4.656  31.769  1.00  4.560          O  
ATOM   9487  CG2 THR A 590       7.013   4.110  31.258  1.00  4.560          C  
ATOM   9488  H   THR A 590       3.409   3.597  29.412  1.00  3.470          H  
ATOM   9489  HA  THR A 590       5.539   5.588  29.435  1.00  4.080          H  
ATOM   9490  HB  THR A 590       5.278   2.902  30.842  1.00  5.470          H  
ATOM   9491  HG1 THR A 590       3.788   4.416  31.615  1.00  5.470          H  
ATOM   9492 1HG2 THR A 590       7.149   3.705  32.259  1.00  5.470          H  
ATOM   9493 2HG2 THR A 590       7.662   3.571  30.570  1.00  5.470          H  
ATOM   9494 3HG2 THR A 590       7.280   5.164  31.256  1.00  5.470          H  
ATOM   9495  N   GLU A 591       6.032   2.586  28.091  1.00  3.080          N  
ATOM   9496  CA  GLU A 591       6.943   1.853  27.214  1.00  3.190          C  
ATOM   9497  C   GLU A 591       7.129   2.511  25.832  1.00  3.050          C  
ATOM   9498  O   GLU A 591       8.216   2.443  25.258  1.00  3.210          O  
ATOM   9499  CB  GLU A 591       6.453   0.412  26.995  1.00  4.420          C  
ATOM   9500  CG  GLU A 591       6.330  -0.479  28.262  1.00  4.420          C  
ATOM   9501  CD  GLU A 591       4.994  -0.391  29.037  1.00  4.420          C  
ATOM   9502  OE1 GLU A 591       4.355   0.636  29.003  1.00  4.420          O  
ATOM   9503  OE2 GLU A 591       4.580  -1.380  29.583  1.00  4.420          O  
ATOM   9504  H   GLU A 591       5.235   2.098  28.502  1.00  3.700          H  
ATOM   9505  HA  GLU A 591       7.918   1.815  27.698  1.00  3.830          H  
ATOM   9506 1HB  GLU A 591       5.530   0.415  26.454  1.00  5.310          H  
ATOM   9507 2HB  GLU A 591       7.177  -0.094  26.353  1.00  5.310          H  
ATOM   9508 1HG  GLU A 591       6.514  -1.519  27.988  1.00  5.310          H  
ATOM   9509 2HG  GLU A 591       7.117  -0.165  28.929  1.00  5.310          H  
ATOM   9510  N   ASP A 592       6.090   3.184  25.310  1.00  3.250          N  
ATOM   9511  CA  ASP A 592       6.166   3.832  23.999  1.00  3.520          C  
ATOM   9512  C   ASP A 592       6.694   5.250  24.097  1.00  3.160          C  
ATOM   9513  O   ASP A 592       6.807   5.943  23.080  1.00  3.440          O  
ATOM   9514  CB  ASP A 592       4.780   3.969  23.349  1.00  4.820          C  
ATOM   9515  CG  ASP A 592       4.075   2.671  22.968  1.00  4.820          C  
ATOM   9516  OD1 ASP A 592       4.701   1.622  22.843  1.00  4.820          O  
ATOM   9517  OD2 ASP A 592       2.864   2.761  22.721  1.00  4.820          O  
ATOM   9518  H   ASP A 592       5.194   3.202  25.803  1.00  3.900          H  
ATOM   9519  HA  ASP A 592       6.828   3.252  23.358  1.00  4.220          H  
ATOM   9520 1HB  ASP A 592       4.133   4.520  24.037  1.00  5.780          H  
ATOM   9521 2HB  ASP A 592       4.875   4.579  22.450  1.00  5.780          H  
ATOM   9522  N   GLN A 593       6.951   5.711  25.320  1.00  2.940          N  
ATOM   9523  CA  GLN A 593       7.379   7.072  25.580  1.00  2.940          C  
ATOM   9524  C   GLN A 593       6.449   8.052  24.886  1.00  2.980          C  
ATOM   9525  O   GLN A 593       6.909   8.950  24.177  1.00  3.440          O  
ATOM   9526  CB  GLN A 593       8.829   7.264  25.128  1.00  4.120          C  
ATOM   9527  CG  GLN A 593       9.802   6.410  25.915  1.00  4.120          C  
ATOM   9528  CD  GLN A 593       9.965   6.908  27.334  1.00  4.120          C  
ATOM   9529  OE1 GLN A 593      10.592   7.950  27.566  1.00  4.120          O  
ATOM   9530  NE2 GLN A 593       9.383   6.194  28.292  1.00  4.120          N  
ATOM   9531  H   GLN A 593       6.882   5.087  26.122  1.00  3.530          H  
ATOM   9532  HA  GLN A 593       7.310   7.254  26.651  1.00  3.530          H  
ATOM   9533 1HB  GLN A 593       8.928   7.013  24.074  1.00  4.940          H  
ATOM   9534 2HB  GLN A 593       9.114   8.307  25.248  1.00  4.940          H  
ATOM   9535 1HG  GLN A 593       9.426   5.383  25.953  1.00  4.940          H  
ATOM   9536 2HG  GLN A 593      10.771   6.434  25.426  1.00  4.940          H  
ATOM   9537 1HE2 GLN A 593       9.450   6.485  29.243  1.00  4.940          H  
ATOM   9538 2HE2 GLN A 593       8.849   5.347  28.064  1.00  4.940          H  
ATOM   9539  N   GLY A 594       5.134   7.876  25.068  1.00  2.960          N  
ATOM   9540  CA  GLY A 594       4.195   8.749  24.389  1.00  3.480          C  
ATOM   9541  C   GLY A 594       3.946  10.008  25.186  1.00  3.250          C  
ATOM   9542  O   GLY A 594       4.404  10.151  26.328  1.00  3.510          O  
ATOM   9543  H   GLY A 594       4.789   7.149  25.702  1.00  3.550          H  
ATOM   9544 1HA  GLY A 594       4.579   9.007  23.401  1.00  4.180          H  
ATOM   9545 2HA  GLY A 594       3.259   8.222  24.226  1.00  4.180          H  
ATOM   9546  N   HIS A 595       3.137  10.897  24.634  1.00  2.990          N  
ATOM   9547  CA  HIS A 595       2.873  12.158  25.352  1.00  2.940          C  
ATOM   9548  C   HIS A 595       1.776  12.029  26.408  1.00  2.830          C  
ATOM   9549  O   HIS A 595       0.693  12.598  26.276  1.00  3.100          O  
ATOM   9550  CB  HIS A 595       2.513  13.281  24.366  1.00  4.140          C  
ATOM   9551  CG  HIS A 595       2.456  14.642  24.992  1.00  4.140          C  
ATOM   9552  ND1 HIS A 595       3.581  15.405  25.236  1.00  4.140          N  
ATOM   9553  CD2 HIS A 595       1.401  15.372  25.428  1.00  4.140          C  
ATOM   9554  CE1 HIS A 595       3.216  16.548  25.796  1.00  4.140          C  
ATOM   9555  NE2 HIS A 595       1.900  16.552  25.924  1.00  4.140          N  
ATOM   9556  H   HIS A 595       2.767  10.663  23.701  1.00  3.590          H  
ATOM   9557  HA  HIS A 595       3.779  12.466  25.873  1.00  3.530          H  
ATOM   9558 1HB  HIS A 595       3.258  13.311  23.572  1.00  4.960          H  
ATOM   9559 2HB  HIS A 595       1.561  13.088  23.901  1.00  4.960          H  
ATOM   9560  HD1 HIS A 595       4.487  15.253  24.840  1.00  4.960          H  
ATOM   9561  HD2 HIS A 595       0.328  15.176  25.445  1.00  4.960          H  
ATOM   9562  HE1 HIS A 595       3.962  17.296  26.068  1.00  4.960          H  
ATOM   9563  N   PHE A 596       2.076  11.323  27.486  1.00  2.590          N  
ATOM   9564  CA  PHE A 596       1.066  11.025  28.501  1.00  2.540          C  
ATOM   9565  C   PHE A 596       1.218  11.654  29.883  1.00  2.500          C  
ATOM   9566  O   PHE A 596       1.897  11.074  30.731  1.00  2.540          O  
ATOM   9567  CB  PHE A 596       0.991   9.507  28.730  1.00  3.580          C  
ATOM   9568  CG  PHE A 596       0.461   8.739  27.587  1.00  3.580          C  
ATOM   9569  CD1 PHE A 596       1.294   8.149  26.658  1.00  3.580          C  
ATOM   9570  CD2 PHE A 596      -0.899   8.612  27.429  1.00  3.580          C  
ATOM   9571  CE1 PHE A 596       0.765   7.451  25.588  1.00  3.580          C  
ATOM   9572  CE2 PHE A 596      -1.419   7.921  26.376  1.00  3.580          C  
ATOM   9573  CZ  PHE A 596      -0.581   7.341  25.450  1.00  3.580          C  
ATOM   9574  H   PHE A 596       3.015  10.915  27.511  1.00  3.110          H  
ATOM   9575  HA  PHE A 596       0.104  11.327  28.094  1.00  3.050          H  
ATOM   9576 1HB  PHE A 596       1.998   9.137  28.937  1.00  4.290          H  
ATOM   9577 2HB  PHE A 596       0.397   9.292  29.599  1.00  4.290          H  
ATOM   9578  HD1 PHE A 596       2.376   8.234  26.778  1.00  4.290          H  
ATOM   9579  HD2 PHE A 596      -1.567   9.072  28.148  1.00  4.290          H  
ATOM   9580  HE1 PHE A 596       1.419   6.986  24.855  1.00  4.290          H  
ATOM   9581  HE2 PHE A 596      -2.498   7.833  26.264  1.00  4.290          H  
ATOM   9582  HZ  PHE A 596      -0.997   6.802  24.613  1.00  4.290          H  
ATOM   9583  N   PRO A 597       0.646  12.842  30.146  1.00  2.640          N  
ATOM   9584  CA  PRO A 597       0.609  13.435  31.461  1.00  2.790          C  
ATOM   9585  C   PRO A 597      -0.143  12.396  32.267  1.00  2.520          C  
ATOM   9586  O   PRO A 597      -1.074  11.799  31.730  1.00  2.310          O  
ATOM   9587  CB  PRO A 597      -0.205  14.720  31.247  1.00  4.190          C  
ATOM   9588  CG  PRO A 597      -0.014  15.039  29.774  1.00  4.190          C  
ATOM   9589  CD  PRO A 597       0.087  13.690  29.085  1.00  4.190          C  
ATOM   9590  HA  PRO A 597       1.623  13.614  31.843  1.00  3.350          H  
ATOM   9591 1HB  PRO A 597      -1.245  14.565  31.530  1.00  5.020          H  
ATOM   9592 2HB  PRO A 597       0.186  15.513  31.903  1.00  5.020          H  
ATOM   9593 1HG  PRO A 597      -0.861  15.640  29.398  1.00  5.020          H  
ATOM   9594 2HG  PRO A 597       0.891  15.647  29.626  1.00  5.020          H  
ATOM   9595 1HD  PRO A 597      -0.888  13.326  28.735  1.00  5.020          H  
ATOM   9596 2HD  PRO A 597       0.800  13.812  28.282  1.00  5.020          H  
ATOM   9597  N   LEU A 598       0.216  12.189  33.524  1.00  2.640          N  
ATOM   9598  CA  LEU A 598      -0.484  11.167  34.296  1.00  2.520          C  
ATOM   9599  C   LEU A 598      -1.973  11.421  34.456  1.00  2.410          C  
ATOM   9600  O   LEU A 598      -2.769  10.481  34.410  1.00  2.450          O  
ATOM   9601  CB  LEU A 598       0.161  11.032  35.677  1.00  3.580          C  
ATOM   9602  CG  LEU A 598       1.610  10.429  35.715  1.00  3.580          C  
ATOM   9603  CD1 LEU A 598       2.149  10.548  37.135  1.00  3.580          C  
ATOM   9604  CD2 LEU A 598       1.604   8.953  35.267  1.00  3.580          C  
ATOM   9605  H   LEU A 598       0.977  12.708  33.932  1.00  3.170          H  
ATOM   9606  HA  LEU A 598      -0.382  10.231  33.764  1.00  3.020          H  
ATOM   9607 1HB  LEU A 598       0.190  12.016  36.139  1.00  4.290          H  
ATOM   9608 2HB  LEU A 598      -0.481  10.396  36.280  1.00  4.290          H  
ATOM   9609  HG  LEU A 598       2.259  11.000  35.054  1.00  4.290          H  
ATOM   9610 1HD1 LEU A 598       3.162  10.148  37.173  1.00  4.290          H  
ATOM   9611 2HD1 LEU A 598       2.164  11.595  37.434  1.00  4.290          H  
ATOM   9612 3HD1 LEU A 598       1.521   9.991  37.813  1.00  4.290          H  
ATOM   9613 1HD2 LEU A 598       2.619   8.563  35.313  1.00  4.290          H  
ATOM   9614 2HD2 LEU A 598       0.977   8.383  35.918  1.00  4.290          H  
ATOM   9615 3HD2 LEU A 598       1.243   8.859  34.251  1.00  4.290          H  
ATOM   9616  N   GLN A 599      -2.367  12.675  34.642  1.00  2.420          N  
ATOM   9617  CA  GLN A 599      -3.771  12.974  34.885  1.00  2.340          C  
ATOM   9618  C   GLN A 599      -4.601  12.779  33.626  1.00  2.160          C  
ATOM   9619  O   GLN A 599      -5.718  12.251  33.684  1.00  2.070          O  
ATOM   9620  CB  GLN A 599      -3.898  14.409  35.394  1.00  3.310          C  
ATOM   9621  CG  GLN A 599      -3.268  14.631  36.774  1.00  3.310          C  
ATOM   9622  CD  GLN A 599      -1.732  14.676  36.716  1.00  3.310          C  
ATOM   9623  OE1 GLN A 599      -1.138  14.757  35.623  1.00  3.310          O  
ATOM   9624  NE2 GLN A 599      -1.094  14.623  37.874  1.00  3.310          N  
ATOM   9625  H   GLN A 599      -1.671  13.422  34.651  1.00  2.900          H  
ATOM   9626  HA  GLN A 599      -4.143  12.289  35.648  1.00  2.810          H  
ATOM   9627 1HB  GLN A 599      -3.427  15.091  34.689  1.00  3.970          H  
ATOM   9628 2HB  GLN A 599      -4.952  14.681  35.454  1.00  3.970          H  
ATOM   9629 1HG  GLN A 599      -3.623  15.579  37.179  1.00  3.970          H  
ATOM   9630 2HG  GLN A 599      -3.560  13.811  37.430  1.00  3.970          H  
ATOM   9631 1HE2 GLN A 599      -0.092  14.652  37.899  1.00  3.970          H  
ATOM   9632 2HE2 GLN A 599      -1.610  14.562  38.729  1.00  3.970          H  
ATOM   9633  N   HIS A 600      -4.035  13.178  32.486  1.00  2.180          N  
ATOM   9634  CA  HIS A 600      -4.691  13.051  31.192  1.00  2.110          C  
ATOM   9635  C   HIS A 600      -4.851  11.574  30.882  1.00  1.850          C  
ATOM   9636  O   HIS A 600      -5.923  11.092  30.496  1.00  1.760          O  
ATOM   9637  CB  HIS A 600      -3.880  13.741  30.082  1.00  2.980          C  
ATOM   9638  CG  HIS A 600      -4.547  13.720  28.702  1.00  2.980          C  
ATOM   9639  ND1 HIS A 600      -5.670  14.480  28.400  1.00  2.980          N  
ATOM   9640  CD2 HIS A 600      -4.237  13.045  27.564  1.00  2.980          C  
ATOM   9641  CE1 HIS A 600      -6.024  14.257  27.140  1.00  2.980          C  
ATOM   9642  NE2 HIS A 600      -5.176  13.400  26.600  1.00  2.980          N  
ATOM   9643  H   HIS A 600      -3.126  13.611  32.539  1.00  2.620          H  
ATOM   9644  HA  HIS A 600      -5.670  13.503  31.226  1.00  2.530          H  
ATOM   9645 1HB  HIS A 600      -3.690  14.777  30.359  1.00  3.580          H  
ATOM   9646 2HB  HIS A 600      -2.916  13.247  29.994  1.00  3.580          H  
ATOM   9647  HD2 HIS A 600      -3.405  12.360  27.454  1.00  3.580          H  
ATOM   9648  HE1 HIS A 600      -6.873  14.710  26.636  1.00  3.580          H  
ATOM   9649  HE2 HIS A 600      -5.234  13.066  25.603  1.00  3.580          H  
ATOM   9650  N   ALA A 601      -3.752  10.847  31.039  1.00  1.820          N  
ATOM   9651  CA  ALA A 601      -3.727   9.444  30.743  1.00  1.710          C  
ATOM   9652  C   ALA A 601      -4.738   8.641  31.573  1.00  1.590          C  
ATOM   9653  O   ALA A 601      -5.483   7.824  31.009  1.00  1.600          O  
ATOM   9654  CB  ALA A 601      -2.324   8.974  31.011  1.00  2.440          C  
ATOM   9655  H   ALA A 601      -2.882  11.284  31.357  1.00  2.180          H  
ATOM   9656  HA  ALA A 601      -3.970   9.312  29.689  1.00  2.050          H  
ATOM   9657 1HB  ALA A 601      -2.238   7.969  30.787  1.00  2.930          H  
ATOM   9658 2HB  ALA A 601      -1.652   9.551  30.406  1.00  2.930          H  
ATOM   9659 3HB  ALA A 601      -2.084   9.133  32.060  1.00  2.930          H  
ATOM   9660  N   LEU A 602      -4.826   8.927  32.887  1.00  1.630          N  
ATOM   9661  CA  LEU A 602      -5.767   8.213  33.731  1.00  1.620          C  
ATOM   9662  C   LEU A 602      -7.211   8.568  33.444  1.00  1.550          C  
ATOM   9663  O   LEU A 602      -8.058   7.680  33.378  1.00  1.600          O  
ATOM   9664  CB  LEU A 602      -5.507   8.479  35.209  1.00  2.270          C  
ATOM   9665  CG  LEU A 602      -4.232   7.890  35.853  1.00  2.270          C  
ATOM   9666  CD1 LEU A 602      -4.133   8.458  37.238  1.00  2.270          C  
ATOM   9667  CD2 LEU A 602      -4.303   6.358  35.919  1.00  2.270          C  
ATOM   9668  H   LEU A 602      -4.194   9.608  33.318  1.00  1.960          H  
ATOM   9669  HA  LEU A 602      -5.637   7.158  33.545  1.00  1.940          H  
ATOM   9670 1HB  LEU A 602      -5.462   9.561  35.342  1.00  2.730          H  
ATOM   9671 2HB  LEU A 602      -6.356   8.113  35.760  1.00  2.730          H  
ATOM   9672  HG  LEU A 602      -3.352   8.187  35.282  1.00  2.730          H  
ATOM   9673 1HD1 LEU A 602      -3.265   8.083  37.741  1.00  2.730          H  
ATOM   9674 2HD1 LEU A 602      -4.074   9.547  37.182  1.00  2.730          H  
ATOM   9675 3HD1 LEU A 602      -5.016   8.168  37.786  1.00  2.730          H  
ATOM   9676 1HD2 LEU A 602      -3.400   5.974  36.391  1.00  2.730          H  
ATOM   9677 2HD2 LEU A 602      -5.159   6.056  36.494  1.00  2.730          H  
ATOM   9678 3HD2 LEU A 602      -4.383   5.948  34.929  1.00  2.730          H  
ATOM   9679  N   ARG A 603      -7.532   9.844  33.210  1.00  1.600          N  
ATOM   9680  CA  ARG A 603      -8.941  10.137  32.988  1.00  1.640          C  
ATOM   9681  C   ARG A 603      -9.451   9.504  31.696  1.00  1.590          C  
ATOM   9682  O   ARG A 603     -10.590   9.030  31.644  1.00  1.860          O  
ATOM   9683  CB  ARG A 603      -9.204  11.636  33.015  1.00  2.280          C  
ATOM   9684  CG  ARG A 603      -8.590  12.437  31.914  1.00  2.280          C  
ATOM   9685  CD  ARG A 603      -8.764  13.878  32.128  1.00  2.280          C  
ATOM   9686  NE  ARG A 603      -8.094  14.646  31.092  1.00  2.280          N  
ATOM   9687  CZ  ARG A 603      -7.948  15.983  31.075  1.00  2.280          C  
ATOM   9688  NH1 ARG A 603      -8.460  16.734  32.038  1.00  2.280          N  
ATOM   9689  NH2 ARG A 603      -7.278  16.535  30.080  1.00  2.280          N  
ATOM   9690  H   ARG A 603      -6.833  10.597  33.249  1.00  1.920          H  
ATOM   9691  HA  ARG A 603      -9.506   9.711  33.817  1.00  1.970          H  
ATOM   9692 1HB  ARG A 603     -10.267  11.812  32.971  1.00  2.740          H  
ATOM   9693 2HB  ARG A 603      -8.844  12.043  33.957  1.00  2.740          H  
ATOM   9694 1HG  ARG A 603      -7.548  12.233  31.885  1.00  2.740          H  
ATOM   9695 2HG  ARG A 603      -9.041  12.184  30.958  1.00  2.740          H  
ATOM   9696 1HD  ARG A 603      -9.826  14.122  32.116  1.00  2.740          H  
ATOM   9697 2HD  ARG A 603      -8.330  14.144  33.092  1.00  2.740          H  
ATOM   9698  HE  ARG A 603      -7.692  14.127  30.310  1.00  2.740          H  
ATOM   9699 1HH1 ARG A 603      -8.971  16.309  32.799  1.00  2.740          H  
ATOM   9700 2HH1 ARG A 603      -8.342  17.738  32.014  1.00  2.740          H  
ATOM   9701 1HH2 ARG A 603      -6.859  15.928  29.361  1.00  2.740          H  
ATOM   9702 2HH2 ARG A 603      -7.149  17.534  30.040  1.00  2.740          H  
ATOM   9703  N   SER A 604      -8.617   9.421  30.646  1.00  1.510          N  
ATOM   9704  CA  SER A 604      -9.110   8.810  29.414  1.00  1.510          C  
ATOM   9705  C   SER A 604      -9.503   7.347  29.635  1.00  1.340          C  
ATOM   9706  O   SER A 604     -10.590   6.915  29.209  1.00  1.300          O  
ATOM   9707  CB  SER A 604      -8.058   8.893  28.318  1.00  2.110          C  
ATOM   9708  OG  SER A 604      -7.826  10.224  27.906  1.00  2.110          O  
ATOM   9709  H   SER A 604      -7.679   9.840  30.673  1.00  1.810          H  
ATOM   9710  HA  SER A 604      -9.994   9.358  29.090  1.00  1.810          H  
ATOM   9711 1HB  SER A 604      -7.125   8.462  28.694  1.00  2.540          H  
ATOM   9712 2HB  SER A 604      -8.371   8.296  27.468  1.00  2.540          H  
ATOM   9713  HG  SER A 604      -7.095  10.181  27.282  1.00  2.540          H  
ATOM   9714  N   VAL A 605      -8.670   6.601  30.381  1.00  1.290          N  
ATOM   9715  CA  VAL A 605      -8.988   5.196  30.617  1.00  1.190          C  
ATOM   9716  C   VAL A 605     -10.114   5.028  31.657  1.00  1.110          C  
ATOM   9717  O   VAL A 605     -11.006   4.192  31.477  1.00  1.040          O  
ATOM   9718  CB  VAL A 605      -7.710   4.379  31.007  1.00  1.710          C  
ATOM   9719  CG1 VAL A 605      -6.696   4.451  29.887  1.00  1.710          C  
ATOM   9720  CG2 VAL A 605      -7.046   4.910  32.285  1.00  1.710          C  
ATOM   9721  H   VAL A 605      -7.787   7.018  30.701  1.00  1.550          H  
ATOM   9722  HA  VAL A 605      -9.345   4.776  29.678  1.00  1.430          H  
ATOM   9723  HB  VAL A 605      -7.984   3.340  31.128  1.00  2.050          H  
ATOM   9724 1HG1 VAL A 605      -5.818   3.856  30.142  1.00  2.050          H  
ATOM   9725 2HG1 VAL A 605      -7.140   4.072  28.984  1.00  2.050          H  
ATOM   9726 3HG1 VAL A 605      -6.391   5.486  29.729  1.00  2.050          H  
ATOM   9727 1HG2 VAL A 605      -6.163   4.318  32.500  1.00  2.050          H  
ATOM   9728 2HG2 VAL A 605      -6.762   5.919  32.104  1.00  2.050          H  
ATOM   9729 3HG2 VAL A 605      -7.707   4.873  33.136  1.00  2.050          H  
ATOM   9730  N   PHE A 606     -10.132   5.842  32.724  1.00  1.190          N  
ATOM   9731  CA  PHE A 606     -11.173   5.688  33.737  1.00  1.210          C  
ATOM   9732  C   PHE A 606     -12.547   5.916  33.112  1.00  1.180          C  
ATOM   9733  O   PHE A 606     -13.492   5.150  33.343  1.00  1.180          O  
ATOM   9734  CB  PHE A 606     -11.007   6.709  34.889  1.00  1.690          C  
ATOM   9735  CG  PHE A 606      -9.817   6.529  35.876  1.00  1.690          C  
ATOM   9736  CD1 PHE A 606      -9.440   7.591  36.704  1.00  1.690          C  
ATOM   9737  CD2 PHE A 606      -9.085   5.355  35.970  1.00  1.690          C  
ATOM   9738  CE1 PHE A 606      -8.385   7.459  37.595  1.00  1.690          C  
ATOM   9739  CE2 PHE A 606      -8.032   5.233  36.854  1.00  1.690          C  
ATOM   9740  CZ  PHE A 606      -7.689   6.281  37.666  1.00  1.690          C  
ATOM   9741  H   PHE A 606      -9.397   6.543  32.862  1.00  1.430          H  
ATOM   9742  HA  PHE A 606     -11.147   4.670  34.122  1.00  1.450          H  
ATOM   9743 1HB  PHE A 606     -10.903   7.698  34.442  1.00  2.020          H  
ATOM   9744 2HB  PHE A 606     -11.923   6.730  35.474  1.00  2.020          H  
ATOM   9745  HD1 PHE A 606      -9.992   8.531  36.650  1.00  2.020          H  
ATOM   9746  HD2 PHE A 606      -9.343   4.531  35.342  1.00  2.020          H  
ATOM   9747  HE1 PHE A 606      -8.105   8.290  38.240  1.00  2.020          H  
ATOM   9748  HE2 PHE A 606      -7.471   4.304  36.906  1.00  2.020          H  
ATOM   9749  HZ  PHE A 606      -6.858   6.178  38.365  1.00  2.020          H  
ATOM   9750  N   SER A 607     -12.641   6.949  32.272  1.00  1.250          N  
ATOM   9751  CA  SER A 607     -13.878   7.326  31.616  1.00  1.290          C  
ATOM   9752  C   SER A 607     -14.470   6.259  30.726  1.00  1.110          C  
ATOM   9753  O   SER A 607     -15.593   5.786  30.967  1.00  1.050          O  
ATOM   9754  CB  SER A 607     -13.594   8.522  30.728  1.00  1.790          C  
ATOM   9755  OG  SER A 607     -14.727   8.887  29.991  1.00  1.790          O  
ATOM   9756  H   SER A 607     -11.824   7.545  32.117  1.00  1.500          H  
ATOM   9757  HA  SER A 607     -14.604   7.583  32.385  1.00  1.550          H  
ATOM   9758 1HB  SER A 607     -13.263   9.359  31.340  1.00  2.150          H  
ATOM   9759 2HB  SER A 607     -12.777   8.288  30.049  1.00  2.150          H  
ATOM   9760  HG  SER A 607     -14.457   9.644  29.466  1.00  2.150          H  
ATOM   9761  N   PHE A 608     -13.682   5.816  29.740  1.00  1.130          N  
ATOM   9762  CA  PHE A 608     -14.165   4.855  28.768  1.00  1.120          C  
ATOM   9763  C   PHE A 608     -14.647   3.583  29.432  1.00  1.010          C  
ATOM   9764  O   PHE A 608     -15.747   3.093  29.144  1.00  1.010          O  
ATOM   9765  CB  PHE A 608     -13.069   4.471  27.775  1.00  1.570          C  
ATOM   9766  CG  PHE A 608     -13.537   3.551  26.686  1.00  1.570          C  
ATOM   9767  CD1 PHE A 608     -14.088   4.065  25.515  1.00  1.570          C  
ATOM   9768  CD2 PHE A 608     -13.450   2.190  26.826  1.00  1.570          C  
ATOM   9769  CE1 PHE A 608     -14.507   3.222  24.517  1.00  1.570          C  
ATOM   9770  CE2 PHE A 608     -13.872   1.349  25.839  1.00  1.570          C  
ATOM   9771  CZ  PHE A 608     -14.394   1.867  24.679  1.00  1.570          C  
ATOM   9772  H   PHE A 608     -12.749   6.226  29.626  1.00  1.360          H  
ATOM   9773  HA  PHE A 608     -15.000   5.302  28.228  1.00  1.340          H  
ATOM   9774 1HB  PHE A 608     -12.647   5.344  27.328  1.00  1.890          H  
ATOM   9775 2HB  PHE A 608     -12.256   3.972  28.308  1.00  1.890          H  
ATOM   9776  HD1 PHE A 608     -14.175   5.147  25.389  1.00  1.890          H  
ATOM   9777  HD2 PHE A 608     -13.037   1.792  27.731  1.00  1.890          H  
ATOM   9778  HE1 PHE A 608     -14.925   3.626  23.602  1.00  1.890          H  
ATOM   9779  HE2 PHE A 608     -13.789   0.273  25.971  1.00  1.890          H  
ATOM   9780  HZ  PHE A 608     -14.727   1.196  23.892  1.00  1.890          H  
ATOM   9781  N   HIS A 609     -13.824   3.030  30.321  1.00  1.000          N  
ATOM   9782  CA  HIS A 609     -14.153   1.745  30.880  1.00  1.060          C  
ATOM   9783  C   HIS A 609     -15.256   1.779  31.891  1.00  1.000          C  
ATOM   9784  O   HIS A 609     -16.112   0.901  31.866  1.00  1.030          O  
ATOM   9785  CB  HIS A 609     -12.908   1.121  31.447  1.00  1.460          C  
ATOM   9786  CG  HIS A 609     -12.018   0.798  30.360  1.00  1.460          C  
ATOM   9787  ND1 HIS A 609     -12.326  -0.134  29.404  1.00  1.460          N  
ATOM   9788  CD2 HIS A 609     -10.837   1.305  30.015  1.00  1.460          C  
ATOM   9789  CE1 HIS A 609     -11.358  -0.175  28.530  1.00  1.460          C  
ATOM   9790  NE2 HIS A 609     -10.454   0.677  28.895  1.00  1.460          N  
ATOM   9791  H   HIS A 609     -12.937   3.480  30.580  1.00  1.200          H  
ATOM   9792  HA  HIS A 609     -14.491   1.098  30.074  1.00  1.270          H  
ATOM   9793 1HB  HIS A 609     -12.412   1.829  32.121  1.00  1.750          H  
ATOM   9794 2HB  HIS A 609     -13.144   0.228  32.002  1.00  1.750          H  
ATOM   9795  HD2 HIS A 609     -10.285   2.077  30.533  1.00  1.750          H  
ATOM   9796  HE1 HIS A 609     -11.313  -0.819  27.653  1.00  1.750          H  
ATOM   9797  HE2 HIS A 609      -9.590   0.852  28.408  1.00  1.750          H  
ATOM   9798  N   PHE A 610     -15.329   2.775  32.766  1.00  1.010          N  
ATOM   9799  CA  PHE A 610     -16.436   2.727  33.702  1.00  1.080          C  
ATOM   9800  C   PHE A 610     -17.727   2.666  32.888  1.00  1.030          C  
ATOM   9801  O   PHE A 610     -18.580   1.789  33.082  1.00  1.060          O  
ATOM   9802  CB  PHE A 610     -16.482   3.954  34.609  1.00  1.480          C  
ATOM   9803  CG  PHE A 610     -17.627   3.893  35.582  1.00  1.480          C  
ATOM   9804  CD1 PHE A 610     -17.465   3.306  36.837  1.00  1.480          C  
ATOM   9805  CD2 PHE A 610     -18.879   4.370  35.236  1.00  1.480          C  
ATOM   9806  CE1 PHE A 610     -18.518   3.222  37.712  1.00  1.480          C  
ATOM   9807  CE2 PHE A 610     -19.914   4.265  36.103  1.00  1.480          C  
ATOM   9808  CZ  PHE A 610     -19.741   3.703  37.333  1.00  1.480          C  
ATOM   9809  H   PHE A 610     -14.629   3.525  32.814  1.00  1.210          H  
ATOM   9810  HA  PHE A 610     -16.352   1.825  34.309  1.00  1.300          H  
ATOM   9811 1HB  PHE A 610     -15.552   4.039  35.165  1.00  1.780          H  
ATOM   9812 2HB  PHE A 610     -16.582   4.857  34.001  1.00  1.780          H  
ATOM   9813  HD1 PHE A 610     -16.490   2.912  37.127  1.00  1.780          H  
ATOM   9814  HD2 PHE A 610     -19.036   4.826  34.255  1.00  1.780          H  
ATOM   9815  HE1 PHE A 610     -18.380   2.768  38.699  1.00  1.780          H  
ATOM   9816  HE2 PHE A 610     -20.887   4.635  35.826  1.00  1.780          H  
ATOM   9817  HZ  PHE A 610     -20.580   3.639  38.000  1.00  1.780          H  
ATOM   9818  N   LEU A 611     -17.868   3.595  31.937  1.00  1.040          N  
ATOM   9819  CA  LEU A 611     -19.099   3.673  31.172  1.00  1.130          C  
ATOM   9820  C   LEU A 611     -19.421   2.428  30.336  1.00  1.060          C  
ATOM   9821  O   LEU A 611     -20.581   1.980  30.336  1.00  1.070          O  
ATOM   9822  CB  LEU A 611     -19.055   4.950  30.311  1.00  1.550          C  
ATOM   9823  CG  LEU A 611     -19.174   6.333  31.118  1.00  1.550          C  
ATOM   9824  CD1 LEU A 611     -18.858   7.537  30.192  1.00  1.550          C  
ATOM   9825  CD2 LEU A 611     -20.617   6.491  31.682  1.00  1.550          C  
ATOM   9826  H   LEU A 611     -17.118   4.278  31.773  1.00  1.250          H  
ATOM   9827  HA  LEU A 611     -19.900   3.773  31.879  1.00  1.360          H  
ATOM   9828 1HB  LEU A 611     -18.101   4.960  29.771  1.00  1.860          H  
ATOM   9829 2HB  LEU A 611     -19.856   4.900  29.592  1.00  1.860          H  
ATOM   9830  HG  LEU A 611     -18.449   6.334  31.936  1.00  1.860          H  
ATOM   9831 1HD1 LEU A 611     -18.932   8.464  30.768  1.00  1.860          H  
ATOM   9832 2HD1 LEU A 611     -17.840   7.438  29.801  1.00  1.860          H  
ATOM   9833 3HD1 LEU A 611     -19.559   7.578  29.374  1.00  1.860          H  
ATOM   9834 1HD2 LEU A 611     -20.689   7.410  32.218  1.00  1.860          H  
ATOM   9835 2HD2 LEU A 611     -21.339   6.502  30.859  1.00  1.860          H  
ATOM   9836 3HD2 LEU A 611     -20.858   5.691  32.350  1.00  1.860          H  
ATOM   9837  N   LEU A 612     -18.434   1.787  29.695  1.00  1.070          N  
ATOM   9838  CA  LEU A 612     -18.819   0.643  28.882  1.00  1.170          C  
ATOM   9839  C   LEU A 612     -18.823  -0.673  29.640  1.00  1.130          C  
ATOM   9840  O   LEU A 612     -19.468  -1.621  29.203  1.00  1.240          O  
ATOM   9841  CB  LEU A 612     -17.915   0.459  27.668  1.00  1.600          C  
ATOM   9842  CG  LEU A 612     -18.277   1.303  26.447  1.00  1.600          C  
ATOM   9843  CD1 LEU A 612     -17.759   2.734  26.627  1.00  1.600          C  
ATOM   9844  CD2 LEU A 612     -17.735   0.673  25.238  1.00  1.600          C  
ATOM   9845  H   LEU A 612     -17.470   2.145  29.696  1.00  1.280          H  
ATOM   9846  HA  LEU A 612     -19.826   0.817  28.515  1.00  1.400          H  
ATOM   9847 1HB  LEU A 612     -16.889   0.708  27.965  1.00  1.920          H  
ATOM   9848 2HB  LEU A 612     -17.941  -0.593  27.378  1.00  1.920          H  
ATOM   9849  HG  LEU A 612     -19.359   1.360  26.352  1.00  1.920          H  
ATOM   9850 1HD1 LEU A 612     -18.019   3.323  25.763  1.00  1.920          H  
ATOM   9851 2HD1 LEU A 612     -18.188   3.192  27.505  1.00  1.920          H  
ATOM   9852 3HD1 LEU A 612     -16.675   2.715  26.732  1.00  1.920          H  
ATOM   9853 1HD2 LEU A 612     -18.014   1.292  24.421  1.00  1.920          H  
ATOM   9854 2HD2 LEU A 612     -16.674   0.609  25.312  1.00  1.920          H  
ATOM   9855 3HD2 LEU A 612     -18.145  -0.323  25.111  1.00  1.920          H  
ATOM   9856  N   CYS A 613     -18.122  -0.752  30.763  1.00  1.080          N  
ATOM   9857  CA  CYS A 613     -18.117  -1.990  31.521  1.00  1.230          C  
ATOM   9858  C   CYS A 613     -19.431  -2.143  32.275  1.00  1.290          C  
ATOM   9859  O   CYS A 613     -19.935  -3.259  32.429  1.00  1.520          O  
ATOM   9860  CB  CYS A 613     -16.967  -2.008  32.494  1.00  1.660          C  
ATOM   9861  SG  CYS A 613     -15.423  -2.052  31.667  1.00  1.660          S  
ATOM   9862  H   CYS A 613     -17.559   0.036  31.088  1.00  1.300          H  
ATOM   9863  HA  CYS A 613     -18.004  -2.824  30.829  1.00  1.480          H  
ATOM   9864 1HB  CYS A 613     -17.002  -1.123  33.133  1.00  1.990          H  
ATOM   9865 2HB  CYS A 613     -17.041  -2.882  33.129  1.00  1.990          H  
ATOM   9866  HG  CYS A 613     -15.506  -0.759  31.303  1.00  1.990          H  
ATOM   9867  N   VAL A 614     -19.986  -1.020  32.741  1.00  1.240          N  
ATOM   9868  CA  VAL A 614     -21.245  -1.028  33.457  1.00  1.430          C  
ATOM   9869  C   VAL A 614     -22.411  -1.204  32.476  1.00  1.390          C  
ATOM   9870  O   VAL A 614     -23.372  -1.896  32.809  1.00  1.550          O  
ATOM   9871  CB  VAL A 614     -21.402   0.210  34.343  1.00  1.930          C  
ATOM   9872  CG1 VAL A 614     -22.807   0.203  35.009  1.00  1.930          C  
ATOM   9873  CG2 VAL A 614     -20.289   0.229  35.399  1.00  1.930          C  
ATOM   9874  H   VAL A 614     -19.494  -0.129  32.635  1.00  1.490          H  
ATOM   9875  HA  VAL A 614     -21.259  -1.888  34.118  1.00  1.720          H  
ATOM   9876  HB  VAL A 614     -21.306   1.088  33.732  1.00  2.310          H  
ATOM   9877 1HG1 VAL A 614     -22.924   1.080  35.635  1.00  2.310          H  
ATOM   9878 2HG1 VAL A 614     -23.578   0.195  34.264  1.00  2.310          H  
ATOM   9879 3HG1 VAL A 614     -22.903  -0.693  35.623  1.00  2.310          H  
ATOM   9880 1HG2 VAL A 614     -20.385   1.116  36.015  1.00  2.310          H  
ATOM   9881 2HG2 VAL A 614     -20.363  -0.652  36.021  1.00  2.310          H  
ATOM   9882 3HG2 VAL A 614     -19.318   0.241  34.908  1.00  2.310          H  
ATOM   9883  N   SER A 615     -22.368  -0.550  31.299  1.00  1.550          N  
ATOM   9884  CA  SER A 615     -23.449  -0.654  30.315  1.00  1.690          C  
ATOM   9885  C   SER A 615     -23.950  -2.073  30.046  1.00  1.490          C  
ATOM   9886  O   SER A 615     -23.181  -3.002  29.781  1.00  1.720          O  
ATOM   9887  CB  SER A 615     -22.996  -0.107  28.981  1.00  2.310          C  
ATOM   9888  OG  SER A 615     -23.951  -0.393  27.976  1.00  2.310          O  
ATOM   9889  H   SER A 615     -21.587   0.072  31.077  1.00  1.860          H  
ATOM   9890  HA  SER A 615     -24.275  -0.056  30.682  1.00  2.030          H  
ATOM   9891 1HB  SER A 615     -22.847   0.971  29.061  1.00  2.770          H  
ATOM   9892 2HB  SER A 615     -22.038  -0.551  28.715  1.00  2.770          H  
ATOM   9893  HG  SER A 615     -23.568  -0.066  27.155  1.00  2.770          H  
ATOM   9894  N   GLN A 616     -25.281  -2.219  30.085  1.00  1.430          N  
ATOM   9895  CA  GLN A 616     -25.968  -3.488  29.860  1.00  1.440          C  
ATOM   9896  C   GLN A 616     -26.710  -3.573  28.532  1.00  1.350          C  
ATOM   9897  O   GLN A 616     -27.604  -4.418  28.349  1.00  1.570          O  
ATOM   9898  CB  GLN A 616     -26.923  -3.760  31.010  1.00  2.010          C  
ATOM   9899  CG  GLN A 616     -26.220  -3.859  32.313  1.00  2.010          C  
ATOM   9900  CD  GLN A 616     -25.231  -4.974  32.289  1.00  2.010          C  
ATOM   9901  OE1 GLN A 616     -25.607  -6.109  32.011  1.00  2.010          O  
ATOM   9902  NE2 GLN A 616     -23.968  -4.668  32.528  1.00  2.010          N  
ATOM   9903  H   GLN A 616     -25.841  -1.397  30.323  1.00  1.720          H  
ATOM   9904  HA  GLN A 616     -25.214  -4.273  29.844  1.00  1.730          H  
ATOM   9905 1HB  GLN A 616     -27.665  -2.965  31.069  1.00  2.410          H  
ATOM   9906 2HB  GLN A 616     -27.431  -4.681  30.837  1.00  2.410          H  
ATOM   9907 1HG  GLN A 616     -25.694  -2.930  32.506  1.00  2.410          H  
ATOM   9908 2HG  GLN A 616     -26.943  -4.052  33.098  1.00  2.410          H  
ATOM   9909 1HE2 GLN A 616     -23.260  -5.362  32.492  1.00  2.410          H  
ATOM   9910 2HE2 GLN A 616     -23.697  -3.692  32.712  1.00  2.410          H  
ATOM   9911  N   LYS A 617     -26.413  -2.663  27.622  1.00  1.250          N  
ATOM   9912  CA  LYS A 617     -27.131  -2.691  26.360  1.00  1.220          C  
ATOM   9913  C   LYS A 617     -26.228  -3.033  25.202  1.00  1.110          C  
ATOM   9914  O   LYS A 617     -25.127  -2.492  25.074  1.00  1.110          O  
ATOM   9915  CB  LYS A 617     -27.810  -1.351  26.096  1.00  1.720          C  
ATOM   9916  CG  LYS A 617     -28.797  -0.885  27.171  1.00  1.720          C  
ATOM   9917  CD  LYS A 617     -30.041  -1.743  27.300  1.00  1.720          C  
ATOM   9918  CE  LYS A 617     -31.012  -1.091  28.296  1.00  1.720          C  
ATOM   9919  NZ  LYS A 617     -32.273  -1.870  28.464  1.00  1.720          N  
ATOM   9920  H   LYS A 617     -25.661  -1.991  27.805  1.00  1.500          H  
ATOM   9921  HA  LYS A 617     -27.894  -3.466  26.400  1.00  1.460          H  
ATOM   9922 1HB  LYS A 617     -27.048  -0.579  25.993  1.00  2.060          H  
ATOM   9923 2HB  LYS A 617     -28.348  -1.402  25.157  1.00  2.060          H  
ATOM   9924 1HG  LYS A 617     -28.289  -0.866  28.131  1.00  2.060          H  
ATOM   9925 2HG  LYS A 617     -29.123   0.111  26.934  1.00  2.060          H  
ATOM   9926 1HD  LYS A 617     -30.525  -1.855  26.330  1.00  2.060          H  
ATOM   9927 2HD  LYS A 617     -29.770  -2.732  27.675  1.00  2.060          H  
ATOM   9928 1HE  LYS A 617     -30.518  -1.006  29.266  1.00  2.060          H  
ATOM   9929 2HE  LYS A 617     -31.262  -0.089  27.941  1.00  2.060          H  
ATOM   9930 1HZ  LYS A 617     -32.869  -1.394  29.127  1.00  2.060          H  
ATOM   9931 2HZ  LYS A 617     -32.750  -1.943  27.575  1.00  2.060          H  
ATOM   9932 3HZ  LYS A 617     -32.064  -2.796  28.808  1.00  2.060          H  
ATOM   9933  N   MET A 618     -26.794  -3.791  24.260  1.00  1.070          N  
ATOM   9934  CA  MET A 618     -26.148  -4.228  23.017  1.00  1.020          C  
ATOM   9935  C   MET A 618     -25.866  -3.078  22.083  1.00  1.010          C  
ATOM   9936  O   MET A 618     -25.152  -3.217  21.095  1.00  0.980          O  
ATOM   9937  CB  MET A 618     -27.024  -5.238  22.291  1.00  1.450          C  
ATOM   9938  CG  MET A 618     -28.339  -4.659  21.717  1.00  1.450          C  
ATOM   9939  SD  MET A 618     -29.546  -4.173  22.967  1.00  1.450          S  
ATOM   9940  CE  MET A 618     -30.015  -5.754  23.661  1.00  1.450          C  
ATOM   9941  H   MET A 618     -27.716  -4.152  24.469  1.00  1.280          H  
ATOM   9942  HA  MET A 618     -25.195  -4.684  23.266  1.00  1.220          H  
ATOM   9943 1HB  MET A 618     -26.463  -5.634  21.444  1.00  1.740          H  
ATOM   9944 2HB  MET A 618     -27.246  -6.069  22.931  1.00  1.740          H  
ATOM   9945 1HG  MET A 618     -28.131  -3.799  21.083  1.00  1.740          H  
ATOM   9946 2HG  MET A 618     -28.803  -5.398  21.098  1.00  1.740          H  
ATOM   9947 1HE  MET A 618     -30.771  -5.606  24.432  1.00  1.740          H  
ATOM   9948 2HE  MET A 618     -30.425  -6.394  22.877  1.00  1.740          H  
ATOM   9949 3HE  MET A 618     -29.167  -6.239  24.100  1.00  1.740          H  
ATOM   9950  N   LYS A 619     -26.356  -1.926  22.445  1.00  1.080          N  
ATOM   9951  CA  LYS A 619     -26.152  -0.722  21.704  1.00  1.150          C  
ATOM   9952  C   LYS A 619     -24.649  -0.445  21.590  1.00  1.110          C  
ATOM   9953  O   LYS A 619     -24.191   0.003  20.543  1.00  1.140          O  
ATOM   9954  CB  LYS A 619     -26.873   0.385  22.444  1.00  1.580          C  
ATOM   9955  CG  LYS A 619     -28.420   0.232  22.516  1.00  1.580          C  
ATOM   9956  CD  LYS A 619     -29.050   0.509  21.195  1.00  1.580          C  
ATOM   9957  CE  LYS A 619     -30.576   0.579  21.250  1.00  1.580          C  
ATOM   9958  NZ  LYS A 619     -31.202  -0.702  21.668  1.00  1.580          N  
ATOM   9959  H   LYS A 619     -26.918  -1.902  23.282  1.00  1.300          H  
ATOM   9960  HA  LYS A 619     -26.553  -0.842  20.698  1.00  1.380          H  
ATOM   9961 1HB  LYS A 619     -26.509   0.382  23.458  1.00  1.900          H  
ATOM   9962 2HB  LYS A 619     -26.624   1.349  21.997  1.00  1.900          H  
ATOM   9963 1HG  LYS A 619     -28.654  -0.790  22.795  1.00  1.900          H  
ATOM   9964 2HG  LYS A 619     -28.839   0.898  23.266  1.00  1.900          H  
ATOM   9965 1HD  LYS A 619     -28.680   1.472  20.873  1.00  1.900          H  
ATOM   9966 2HD  LYS A 619     -28.766  -0.237  20.457  1.00  1.900          H  
ATOM   9967 1HE  LYS A 619     -30.864   1.352  21.944  1.00  1.900          H  
ATOM   9968 2HE  LYS A 619     -30.942   0.841  20.255  1.00  1.900          H  
ATOM   9969 1HZ  LYS A 619     -32.204  -0.595  21.674  1.00  1.900          H  
ATOM   9970 2HZ  LYS A 619     -30.945  -1.437  21.022  1.00  1.900          H  
ATOM   9971 3HZ  LYS A 619     -30.886  -0.922  22.598  1.00  1.900          H  
ATOM   9972  N   ILE A 620     -23.853  -0.792  22.624  1.00  1.090          N  
ATOM   9973  CA  ILE A 620     -22.415  -0.557  22.496  1.00  1.110          C  
ATOM   9974  C   ILE A 620     -21.789  -1.558  21.501  1.00  1.050          C  
ATOM   9975  O   ILE A 620     -20.740  -1.277  20.906  1.00  1.030          O  
ATOM   9976  CB  ILE A 620     -21.663  -0.568  23.873  1.00  1.550          C  
ATOM   9977  CG1 ILE A 620     -21.719  -1.991  24.564  1.00  1.550          C  
ATOM   9978  CG2 ILE A 620     -22.257   0.543  24.790  1.00  1.550          C  
ATOM   9979  CD1 ILE A 620     -20.818  -2.153  25.825  1.00  1.550          C  
ATOM   9980  H   ILE A 620     -24.248  -1.204  23.477  1.00  1.310          H  
ATOM   9981  HA  ILE A 620     -22.281   0.444  22.083  1.00  1.330          H  
ATOM   9982  HB  ILE A 620     -20.609  -0.343  23.699  1.00  1.860          H  
ATOM   9983 1HG1 ILE A 620     -22.735  -2.197  24.860  1.00  1.860          H  
ATOM   9984 2HG1 ILE A 620     -21.418  -2.740  23.848  1.00  1.860          H  
ATOM   9985 1HG2 ILE A 620     -21.727   0.588  25.736  1.00  1.860          H  
ATOM   9986 2HG2 ILE A 620     -22.164   1.508  24.284  1.00  1.860          H  
ATOM   9987 3HG2 ILE A 620     -23.312   0.337  24.972  1.00  1.860          H  
ATOM   9988 1HD1 ILE A 620     -20.930  -3.167  26.215  1.00  1.860          H  
ATOM   9989 2HD1 ILE A 620     -19.781  -1.987  25.567  1.00  1.860          H  
ATOM   9990 3HD1 ILE A 620     -21.104  -1.451  26.601  1.00  1.860          H  
ATOM   9991  N   CYS A 621     -22.425  -2.731  21.315  1.00  1.060          N  
ATOM   9992  CA  CYS A 621     -21.905  -3.785  20.456  1.00  1.070          C  
ATOM   9993  C   CYS A 621     -21.952  -3.294  19.036  1.00  1.050          C  
ATOM   9994  O   CYS A 621     -20.969  -3.353  18.289  1.00  1.020          O  
ATOM   9995  CB  CYS A 621     -22.701  -5.067  20.634  1.00  1.490          C  
ATOM   9996  SG  CYS A 621     -22.518  -5.765  22.289  1.00  1.490          S  
ATOM   9997  H   CYS A 621     -23.324  -2.897  21.748  1.00  1.270          H  
ATOM   9998  HA  CYS A 621     -20.901  -3.984  20.704  1.00  1.280          H  
ATOM   9999 1HB  CYS A 621     -23.747  -4.943  20.408  1.00  1.790          H  
ATOM  10000 2HB  CYS A 621     -22.313  -5.798  19.933  1.00  1.790          H  
ATOM  10001  HG  CYS A 621     -22.716  -7.064  21.951  1.00  1.790          H  
ATOM  10002  N   ALA A 622     -23.024  -2.568  18.749  1.00  1.110          N  
ATOM  10003  CA  ALA A 622     -23.277  -1.972  17.444  1.00  1.190          C  
ATOM  10004  C   ALA A 622     -22.135  -1.028  17.016  1.00  1.170          C  
ATOM  10005  O   ALA A 622     -22.049  -0.642  15.847  1.00  1.380          O  
ATOM  10006  CB  ALA A 622     -24.597  -1.225  17.472  1.00  1.630          C  
ATOM  10007  H   ALA A 622     -23.769  -2.558  19.456  1.00  1.330          H  
ATOM  10008  HA  ALA A 622     -23.345  -2.780  16.713  1.00  1.430          H  
ATOM  10009 1HB  ALA A 622     -24.808  -0.814  16.486  1.00  1.960          H  
ATOM  10010 2HB  ALA A 622     -25.391  -1.911  17.757  1.00  1.960          H  
ATOM  10011 3HB  ALA A 622     -24.537  -0.437  18.191  1.00  1.960          H  
ATOM  10012  N   ILE A 623     -21.317  -0.578  17.974  1.00  1.050          N  
ATOM  10013  CA  ILE A 623     -20.213   0.309  17.694  1.00  1.110          C  
ATOM  10014  C   ILE A 623     -18.902  -0.464  17.483  1.00  1.010          C  
ATOM  10015  O   ILE A 623     -18.288  -0.359  16.416  1.00  1.050          O  
ATOM  10016  CB  ILE A 623     -20.073   1.337  18.844  1.00  1.530          C  
ATOM  10017  CG1 ILE A 623     -21.344   2.191  18.859  1.00  1.530          C  
ATOM  10018  CG2 ILE A 623     -18.833   2.191  18.710  1.00  1.530          C  
ATOM  10019  CD1 ILE A 623     -21.500   3.106  20.015  1.00  1.530          C  
ATOM  10020  H   ILE A 623     -21.416  -0.916  18.931  1.00  1.260          H  
ATOM  10021  HA  ILE A 623     -20.435   0.855  16.778  1.00  1.330          H  
ATOM  10022  HB  ILE A 623     -20.025   0.803  19.786  1.00  1.840          H  
ATOM  10023 1HG1 ILE A 623     -21.368   2.782  17.955  1.00  1.840          H  
ATOM  10024 2HG1 ILE A 623     -22.210   1.523  18.868  1.00  1.840          H  
ATOM  10025 1HG2 ILE A 623     -18.752   2.884  19.530  1.00  1.840          H  
ATOM  10026 2HG2 ILE A 623     -17.938   1.575  18.699  1.00  1.840          H  
ATOM  10027 3HG2 ILE A 623     -18.918   2.721  17.810  1.00  1.840          H  
ATOM  10028 1HD1 ILE A 623     -22.442   3.648  19.910  1.00  1.840          H  
ATOM  10029 2HD1 ILE A 623     -21.519   2.537  20.943  1.00  1.840          H  
ATOM  10030 3HD1 ILE A 623     -20.713   3.792  20.031  1.00  1.840          H  
ATOM  10031  N   PHE A 624     -18.492  -1.291  18.450  1.00  0.930          N  
ATOM  10032  CA  PHE A 624     -17.149  -1.863  18.287  1.00  0.910          C  
ATOM  10033  C   PHE A 624     -17.136  -3.199  17.546  1.00  0.910          C  
ATOM  10034  O   PHE A 624     -16.083  -3.618  17.056  1.00  0.910          O  
ATOM  10035  CB  PHE A 624     -16.446  -1.997  19.627  1.00  1.280          C  
ATOM  10036  CG  PHE A 624     -16.388  -0.683  20.313  1.00  1.280          C  
ATOM  10037  CD1 PHE A 624     -17.427  -0.297  21.130  1.00  1.280          C  
ATOM  10038  CD2 PHE A 624     -15.335   0.189  20.152  1.00  1.280          C  
ATOM  10039  CE1 PHE A 624     -17.424   0.890  21.737  1.00  1.280          C  
ATOM  10040  CE2 PHE A 624     -15.336   1.403  20.790  1.00  1.280          C  
ATOM  10041  CZ  PHE A 624     -16.385   1.742  21.577  1.00  1.280          C  
ATOM  10042  H   PHE A 624     -19.066  -1.410  19.288  1.00  1.120          H  
ATOM  10043  HA  PHE A 624     -16.572  -1.155  17.704  1.00  1.090          H  
ATOM  10044 1HB  PHE A 624     -16.875  -2.715  20.233  1.00  1.540          H  
ATOM  10045 2HB  PHE A 624     -15.412  -2.320  19.444  1.00  1.540          H  
ATOM  10046  HD1 PHE A 624     -18.273  -0.941  21.275  1.00  1.540          H  
ATOM  10047  HD2 PHE A 624     -14.488  -0.086  19.509  1.00  1.540          H  
ATOM  10048  HE1 PHE A 624     -18.267   1.158  22.347  1.00  1.540          H  
ATOM  10049  HE2 PHE A 624     -14.501   2.094  20.666  1.00  1.540          H  
ATOM  10050  HZ  PHE A 624     -16.393   2.677  22.075  1.00  1.540          H  
ATOM  10051  N   ASP A 625     -18.296  -3.855  17.384  1.00  0.960          N  
ATOM  10052  CA  ASP A 625     -18.322  -5.096  16.615  1.00  1.030          C  
ATOM  10053  C   ASP A 625     -17.867  -4.810  15.210  1.00  1.130          C  
ATOM  10054  O   ASP A 625     -17.230  -5.638  14.555  1.00  1.320          O  
ATOM  10055  CB  ASP A 625     -19.737  -5.636  16.390  1.00  1.410          C  
ATOM  10056  CG  ASP A 625     -20.470  -6.255  17.502  1.00  1.410          C  
ATOM  10057  OD1 ASP A 625     -19.930  -6.597  18.513  1.00  1.410          O  
ATOM  10058  OD2 ASP A 625     -21.650  -6.389  17.294  1.00  1.410          O  
ATOM  10059  H   ASP A 625     -19.169  -3.530  17.813  1.00  1.150          H  
ATOM  10060  HA  ASP A 625     -17.670  -5.832  17.075  1.00  1.240          H  
ATOM  10061 1HB  ASP A 625     -20.360  -4.807  16.030  1.00  1.700          H  
ATOM  10062 2HB  ASP A 625     -19.701  -6.358  15.577  1.00  1.700          H  
ATOM  10063  N   ASN A 626     -18.262  -3.633  14.733  1.00  1.100          N  
ATOM  10064  CA  ASN A 626     -18.029  -3.202  13.388  1.00  1.210          C  
ATOM  10065  C   ASN A 626     -16.646  -2.571  13.249  1.00  1.190          C  
ATOM  10066  O   ASN A 626     -15.976  -2.769  12.228  1.00  1.230          O  
ATOM  10067  CB  ASN A 626     -19.122  -2.247  13.038  1.00  1.650          C  
ATOM  10068  CG  ASN A 626     -20.474  -2.847  13.099  1.00  1.650          C  
ATOM  10069  OD1 ASN A 626     -20.691  -4.065  13.030  1.00  1.650          O  
ATOM  10070  ND2 ASN A 626     -21.427  -1.980  13.268  1.00  1.650          N  
ATOM  10071  H   ASN A 626     -18.810  -3.029  15.334  1.00  1.320          H  
ATOM  10072  HA  ASN A 626     -18.065  -4.071  12.737  1.00  1.450          H  
ATOM  10073 1HB  ASN A 626     -19.082  -1.375  13.690  1.00  1.980          H  
ATOM  10074 2HB  ASN A 626     -18.983  -1.945  12.029  1.00  1.980          H  
ATOM  10075 1HD2 ASN A 626     -22.385  -2.259  13.350  1.00  1.980          H  
ATOM  10076 2HD2 ASN A 626     -21.214  -1.004  13.357  1.00  1.980          H  
ATOM  10077  N   LEU A 627     -16.176  -1.877  14.307  1.00  1.150          N  
ATOM  10078  CA  LEU A 627     -14.840  -1.275  14.298  1.00  1.170          C  
ATOM  10079  C   LEU A 627     -13.760  -2.345  14.208  1.00  1.170          C  
ATOM  10080  O   LEU A 627     -12.687  -2.099  13.652  1.00  1.240          O  
ATOM  10081  CB  LEU A 627     -14.608  -0.355  15.493  1.00  1.630          C  
ATOM  10082  CG  LEU A 627     -15.404   0.972  15.500  1.00  1.630          C  
ATOM  10083  CD1 LEU A 627     -15.188   1.644  16.846  1.00  1.630          C  
ATOM  10084  CD2 LEU A 627     -14.944   1.891  14.336  1.00  1.630          C  
ATOM  10085  H   LEU A 627     -16.792  -1.704  15.106  1.00  1.380          H  
ATOM  10086  HA  LEU A 627     -14.752  -0.684  13.406  1.00  1.400          H  
ATOM  10087 1HB  LEU A 627     -14.841  -0.905  16.390  1.00  1.960          H  
ATOM  10088 2HB  LEU A 627     -13.565  -0.115  15.530  1.00  1.960          H  
ATOM  10089  HG  LEU A 627     -16.455   0.765  15.378  1.00  1.960          H  
ATOM  10090 1HD1 LEU A 627     -15.738   2.559  16.907  1.00  1.960          H  
ATOM  10091 2HD1 LEU A 627     -15.536   0.985  17.605  1.00  1.960          H  
ATOM  10092 3HD1 LEU A 627     -14.136   1.855  16.999  1.00  1.960          H  
ATOM  10093 1HD2 LEU A 627     -15.504   2.790  14.349  1.00  1.960          H  
ATOM  10094 2HD2 LEU A 627     -13.902   2.129  14.445  1.00  1.960          H  
ATOM  10095 3HD2 LEU A 627     -15.106   1.425  13.396  1.00  1.960          H  
ATOM  10096  N   ARG A 628     -14.073  -3.583  14.625  1.00  1.140          N  
ATOM  10097  CA  ARG A 628     -13.131  -4.697  14.455  1.00  1.220          C  
ATOM  10098  C   ARG A 628     -12.718  -4.862  12.984  1.00  1.210          C  
ATOM  10099  O   ARG A 628     -11.705  -5.501  12.693  1.00  1.220          O  
ATOM  10100  CB  ARG A 628     -13.717  -6.048  14.838  1.00  1.680          C  
ATOM  10101  CG  ARG A 628     -13.988  -6.326  16.291  1.00  1.680          C  
ATOM  10102  CD  ARG A 628     -14.485  -7.724  16.450  1.00  1.680          C  
ATOM  10103  NE  ARG A 628     -15.810  -7.917  15.831  1.00  1.680          N  
ATOM  10104  CZ  ARG A 628     -16.468  -9.093  15.748  1.00  1.680          C  
ATOM  10105  NH1 ARG A 628     -15.940 -10.198  16.245  1.00  1.680          N  
ATOM  10106  NH2 ARG A 628     -17.651  -9.131  15.160  1.00  1.680          N  
ATOM  10107  H   ARG A 628     -14.934  -3.722  15.167  1.00  1.370          H  
ATOM  10108  HA  ARG A 628     -12.246  -4.502  15.058  1.00  1.460          H  
ATOM  10109 1HB  ARG A 628     -14.658  -6.175  14.300  1.00  2.010          H  
ATOM  10110 2HB  ARG A 628     -13.051  -6.831  14.485  1.00  2.010          H  
ATOM  10111 1HG  ARG A 628     -13.078  -6.201  16.877  1.00  2.010          H  
ATOM  10112 2HG  ARG A 628     -14.757  -5.660  16.661  1.00  2.010          H  
ATOM  10113 1HD  ARG A 628     -13.783  -8.402  15.969  1.00  2.010          H  
ATOM  10114 2HD  ARG A 628     -14.551  -7.967  17.502  1.00  2.010          H  
ATOM  10115  HE  ARG A 628     -16.272  -7.093  15.409  1.00  2.010          H  
ATOM  10116 1HH1 ARG A 628     -15.038 -10.170  16.697  1.00  2.010          H  
ATOM  10117 2HH1 ARG A 628     -16.438 -11.072  16.177  1.00  2.010          H  
ATOM  10118 1HH2 ARG A 628     -18.050  -8.276  14.776  1.00  2.010          H  
ATOM  10119 2HH2 ARG A 628     -18.154 -10.000  15.084  1.00  2.010          H  
ATOM  10120  N   TYR A 629     -13.522  -4.338  12.055  1.00  1.240          N  
ATOM  10121  CA  TYR A 629     -13.219  -4.419  10.649  1.00  1.280          C  
ATOM  10122  C   TYR A 629     -12.843  -3.028  10.156  1.00  1.270          C  
ATOM  10123  O   TYR A 629     -11.851  -2.877   9.441  1.00  1.320          O  
ATOM  10124  CB  TYR A 629     -14.441  -4.920   9.886  1.00  1.780          C  
ATOM  10125  CG  TYR A 629     -14.924  -6.216  10.405  1.00  1.780          C  
ATOM  10126  CD1 TYR A 629     -16.121  -6.250  11.096  1.00  1.780          C  
ATOM  10127  CD2 TYR A 629     -14.177  -7.363  10.243  1.00  1.780          C  
ATOM  10128  CE1 TYR A 629     -16.579  -7.429  11.616  1.00  1.780          C  
ATOM  10129  CE2 TYR A 629     -14.634  -8.551  10.767  1.00  1.780          C  
ATOM  10130  CZ  TYR A 629     -15.832  -8.588  11.449  1.00  1.780          C  
ATOM  10131  OH  TYR A 629     -16.288  -9.771  11.972  1.00  1.780          O  
ATOM  10132  H   TYR A 629     -14.361  -3.843  12.343  1.00  1.490          H  
ATOM  10133  HA  TYR A 629     -12.372  -5.084  10.491  1.00  1.540          H  
ATOM  10134 1HB  TYR A 629     -15.249  -4.196   9.971  1.00  2.130          H  
ATOM  10135 2HB  TYR A 629     -14.204  -5.034   8.826  1.00  2.130          H  
ATOM  10136  HD1 TYR A 629     -16.697  -5.337  11.231  1.00  2.130          H  
ATOM  10137  HD2 TYR A 629     -13.230  -7.331   9.705  1.00  2.130          H  
ATOM  10138  HE1 TYR A 629     -17.522  -7.450  12.164  1.00  2.130          H  
ATOM  10139  HE2 TYR A 629     -14.047  -9.461  10.641  1.00  2.130          H  
ATOM  10140  HH  TYR A 629     -15.630 -10.459  11.822  1.00  2.130          H  
ATOM  10141  N   LEU A 630     -13.599  -2.005  10.582  1.00  1.230          N  
ATOM  10142  CA  LEU A 630     -13.377  -0.646  10.098  1.00  1.270          C  
ATOM  10143  C   LEU A 630     -12.068  -0.014  10.539  1.00  1.280          C  
ATOM  10144  O   LEU A 630     -11.503   0.783   9.787  1.00  1.390          O  
ATOM  10145  CB  LEU A 630     -14.546   0.282  10.437  1.00  1.760          C  
ATOM  10146  CG  LEU A 630     -14.479   1.756   9.867  1.00  1.760          C  
ATOM  10147  CD1 LEU A 630     -14.374   1.760   8.353  1.00  1.760          C  
ATOM  10148  CD2 LEU A 630     -15.748   2.521  10.236  1.00  1.760          C  
ATOM  10149  H   LEU A 630     -14.394  -2.196  11.194  1.00  1.480          H  
ATOM  10150  HA  LEU A 630     -13.345  -0.719   9.026  1.00  1.520          H  
ATOM  10151 1HB  LEU A 630     -15.442  -0.181  10.096  1.00  2.110          H  
ATOM  10152 2HB  LEU A 630     -14.594   0.365  11.490  1.00  2.110          H  
ATOM  10153  HG  LEU A 630     -13.603   2.247  10.276  1.00  2.110          H  
ATOM  10154 1HD1 LEU A 630     -14.319   2.781   8.007  1.00  2.110          H  
ATOM  10155 2HD1 LEU A 630     -13.491   1.241   8.043  1.00  2.110          H  
ATOM  10156 3HD1 LEU A 630     -15.246   1.292   7.925  1.00  2.110          H  
ATOM  10157 1HD2 LEU A 630     -15.703   3.519   9.843  1.00  2.110          H  
ATOM  10158 2HD2 LEU A 630     -16.587   2.035   9.797  1.00  2.110          H  
ATOM  10159 3HD2 LEU A 630     -15.862   2.562  11.315  1.00  2.110          H  
ATOM  10160  N   ILE A 631     -11.594  -0.248  11.766  1.00  1.200          N  
ATOM  10161  CA  ILE A 631     -10.363   0.432  12.087  1.00  1.220          C  
ATOM  10162  C   ILE A 631      -9.274  -0.158  11.191  1.00  1.250          C  
ATOM  10163  O   ILE A 631      -8.627   0.621  10.497  1.00  1.290          O  
ATOM  10164  CB  ILE A 631     -10.028   0.453  13.607  1.00  1.700          C  
ATOM  10165  CG1 ILE A 631     -11.077   1.323  14.301  1.00  1.700          C  
ATOM  10166  CG2 ILE A 631      -8.567   0.977  13.833  1.00  1.700          C  
ATOM  10167  CD1 ILE A 631     -11.099   1.260  15.810  1.00  1.700          C  
ATOM  10168  H   ILE A 631     -12.048  -0.889  12.421  1.00  1.440          H  
ATOM  10169  HA  ILE A 631     -10.468   1.481  11.806  1.00  1.460          H  
ATOM  10170  HB  ILE A 631     -10.143  -0.517  14.036  1.00  2.040          H  
ATOM  10171 1HG1 ILE A 631     -10.930   2.332  14.013  1.00  2.040          H  
ATOM  10172 2HG1 ILE A 631     -12.042   1.005  13.935  1.00  2.040          H  
ATOM  10173 1HG2 ILE A 631      -8.336   1.005  14.890  1.00  2.040          H  
ATOM  10174 2HG2 ILE A 631      -7.850   0.318  13.339  1.00  2.040          H  
ATOM  10175 3HG2 ILE A 631      -8.472   1.977  13.418  1.00  2.040          H  
ATOM  10176 1HD1 ILE A 631     -11.890   1.902  16.180  1.00  2.040          H  
ATOM  10177 2HD1 ILE A 631     -11.291   0.238  16.129  1.00  2.040          H  
ATOM  10178 3HD1 ILE A 631     -10.154   1.599  16.216  1.00  2.040          H  
ATOM  10179  N   PRO A 632      -9.010  -1.488  11.139  1.00  1.230          N  
ATOM  10180  CA  PRO A 632      -8.061  -2.071  10.202  1.00  1.290          C  
ATOM  10181  C   PRO A 632      -8.302  -1.623   8.754  1.00  1.360          C  
ATOM  10182  O   PRO A 632      -7.356  -1.335   8.020  1.00  1.430          O  
ATOM  10183  CB  PRO A 632      -8.340  -3.568  10.367  1.00  1.940          C  
ATOM  10184  CG  PRO A 632      -8.757  -3.704  11.804  1.00  1.940          C  
ATOM  10185  CD  PRO A 632      -9.603  -2.483  12.077  1.00  1.940          C  
ATOM  10186  HA  PRO A 632      -7.044  -1.836  10.525  1.00  1.550          H  
ATOM  10187 1HB  PRO A 632      -9.133  -3.891   9.668  1.00  2.320          H  
ATOM  10188 2HB  PRO A 632      -7.442  -4.153  10.122  1.00  2.320          H  
ATOM  10189 1HG  PRO A 632      -9.331  -4.643  11.942  1.00  2.320          H  
ATOM  10190 2HG  PRO A 632      -7.877  -3.772  12.454  1.00  2.320          H  
ATOM  10191 1HD  PRO A 632     -10.646  -2.702  11.859  1.00  2.320          H  
ATOM  10192 2HD  PRO A 632      -9.439  -2.238  13.103  1.00  2.320          H  
ATOM  10193  N   ALA A 633      -9.575  -1.520   8.344  1.00  1.370          N  
ATOM  10194  CA  ALA A 633      -9.898  -1.102   6.986  1.00  1.450          C  
ATOM  10195  C   ALA A 633      -9.380   0.287   6.657  1.00  1.490          C  
ATOM  10196  O   ALA A 633      -8.880   0.513   5.551  1.00  1.590          O  
ATOM  10197  CB  ALA A 633     -11.387  -1.193   6.765  1.00  2.000          C  
ATOM  10198  H   ALA A 633     -10.356  -1.804   8.943  1.00  1.640          H  
ATOM  10199  HA  ALA A 633      -9.407  -1.783   6.313  1.00  1.740          H  
ATOM  10200 1HB  ALA A 633     -11.600  -0.962   5.755  1.00  2.400          H  
ATOM  10201 2HB  ALA A 633     -11.722  -2.207   6.975  1.00  2.400          H  
ATOM  10202 3HB  ALA A 633     -11.878  -0.503   7.413  1.00  2.400          H  
ATOM  10203  N   VAL A 634      -9.488   1.213   7.611  1.00  1.450          N  
ATOM  10204  CA  VAL A 634      -9.053   2.589   7.410  1.00  1.480          C  
ATOM  10205  C   VAL A 634      -7.575   2.767   7.790  1.00  1.480          C  
ATOM  10206  O   VAL A 634      -6.942   3.711   7.330  1.00  1.520          O  
ATOM  10207  CB  VAL A 634     -10.035   3.536   8.131  1.00  2.060          C  
ATOM  10208  CG1 VAL A 634      -9.622   5.051   8.113  1.00  2.060          C  
ATOM  10209  CG2 VAL A 634     -11.312   3.397   7.408  1.00  2.060          C  
ATOM  10210  H   VAL A 634      -9.939   0.956   8.501  1.00  1.740          H  
ATOM  10211  HA  VAL A 634      -9.147   2.807   6.350  1.00  1.780          H  
ATOM  10212  HB  VAL A 634     -10.138   3.215   9.169  1.00  2.470          H  
ATOM  10213 1HG1 VAL A 634     -10.381   5.635   8.622  1.00  2.470          H  
ATOM  10214 2HG1 VAL A 634      -8.678   5.200   8.600  1.00  2.470          H  
ATOM  10215 3HG1 VAL A 634      -9.554   5.400   7.115  1.00  2.470          H  
ATOM  10216 1HG2 VAL A 634     -12.055   3.993   7.846  1.00  2.470          H  
ATOM  10217 2HG2 VAL A 634     -11.147   3.714   6.388  1.00  2.470          H  
ATOM  10218 3HG2 VAL A 634     -11.620   2.364   7.424  1.00  2.470          H  
ATOM  10219  N   THR A 635      -7.044   1.868   8.626  1.00  1.430          N  
ATOM  10220  CA  THR A 635      -5.629   1.815   9.005  1.00  1.440          C  
ATOM  10221  C   THR A 635      -4.780   1.402   7.782  1.00  1.440          C  
ATOM  10222  O   THR A 635      -3.652   1.867   7.589  1.00  1.480          O  
ATOM  10223  CB  THR A 635      -5.396   0.814  10.168  1.00  2.010          C  
ATOM  10224  OG1 THR A 635      -6.172   1.191  11.302  1.00  2.010          O  
ATOM  10225  CG2 THR A 635      -3.974   0.815  10.593  1.00  2.010          C  
ATOM  10226  H   THR A 635      -7.664   1.189   9.061  1.00  1.720          H  
ATOM  10227  HA  THR A 635      -5.310   2.802   9.312  1.00  1.730          H  
ATOM  10228  HB  THR A 635      -5.671  -0.178   9.847  1.00  2.410          H  
ATOM  10229  HG1 THR A 635      -7.109   1.080  11.074  1.00  2.410          H  
ATOM  10230 1HG2 THR A 635      -3.878   0.104  11.407  1.00  2.410          H  
ATOM  10231 2HG2 THR A 635      -3.333   0.516   9.773  1.00  2.410          H  
ATOM  10232 3HG2 THR A 635      -3.691   1.811  10.932  1.00  2.410          H  
ATOM  10233  N   SER A 636      -5.335   0.480   6.991  1.00  1.460          N  
ATOM  10234  CA  SER A 636      -4.727  -0.122   5.804  1.00  1.470          C  
ATOM  10235  C   SER A 636      -4.560   0.905   4.680  1.00  1.580          C  
ATOM  10236  O   SER A 636      -4.906   2.076   4.818  1.00  1.660          O  
ATOM  10237  CB  SER A 636      -5.615  -1.216   5.243  1.00  2.050          C  
ATOM  10238  OG  SER A 636      -6.682  -0.665   4.501  1.00  2.050          O  
ATOM  10239  H   SER A 636      -6.239   0.111   7.279  1.00  1.750          H  
ATOM  10240  HA  SER A 636      -3.748  -0.522   6.070  1.00  1.760          H  
ATOM  10241 1HB  SER A 636      -5.036  -1.867   4.616  1.00  2.460          H  
ATOM  10242 2HB  SER A 636      -6.002  -1.820   6.047  1.00  2.460          H  
ATOM  10243  HG  SER A 636      -7.353  -0.283   5.114  1.00  2.460          H  
ATOM  10244  N   LEU A 637      -3.950   0.468   3.573  1.00  1.600          N  
ATOM  10245  CA  LEU A 637      -3.753   1.326   2.410  1.00  1.730          C  
ATOM  10246  C   LEU A 637      -4.979   1.330   1.529  1.00  1.760          C  
ATOM  10247  O   LEU A 637      -5.462   2.392   1.108  1.00  1.850          O  
ATOM  10248  CB  LEU A 637      -2.584   0.791   1.579  1.00  2.370          C  
ATOM  10249  CG  LEU A 637      -2.335   1.456   0.212  1.00  2.370          C  
ATOM  10250  CD1 LEU A 637      -1.989   2.941   0.344  1.00  2.370          C  
ATOM  10251  CD2 LEU A 637      -1.265   0.697  -0.475  1.00  2.370          C  
ATOM  10252  H   LEU A 637      -3.691  -0.511   3.491  1.00  1.920          H  
ATOM  10253  HA  LEU A 637      -3.550   2.332   2.754  1.00  2.080          H  
ATOM  10254 1HB  LEU A 637      -1.673   0.909   2.165  1.00  2.840          H  
ATOM  10255 2HB  LEU A 637      -2.741  -0.269   1.406  1.00  2.840          H  
ATOM  10256  HG  LEU A 637      -3.239   1.387  -0.381  1.00  2.840          H  
ATOM  10257 1HD1 LEU A 637      -1.833   3.369  -0.650  1.00  2.840          H  
ATOM  10258 2HD1 LEU A 637      -2.801   3.480   0.832  1.00  2.840          H  
ATOM  10259 3HD1 LEU A 637      -1.079   3.059   0.930  1.00  2.840          H  
ATOM  10260 1HD2 LEU A 637      -1.128   1.132  -1.434  1.00  2.840          H  
ATOM  10261 2HD2 LEU A 637      -0.339   0.751   0.093  1.00  2.840          H  
ATOM  10262 3HD2 LEU A 637      -1.561  -0.348  -0.586  1.00  2.840          H  
ATOM  10263  N   TYR A 638      -5.454   0.130   1.237  1.00  1.710          N  
ATOM  10264  CA  TYR A 638      -6.593  -0.114   0.374  1.00  1.750          C  
ATOM  10265  C   TYR A 638      -7.628  -1.010   1.009  1.00  1.690          C  
ATOM  10266  O   TYR A 638      -7.311  -2.046   1.615  1.00  1.660          O  
ATOM  10267  CB  TYR A 638      -6.160  -0.750  -0.940  1.00  2.430          C  
ATOM  10268  CG  TYR A 638      -7.342  -1.340  -1.710  1.00  2.430          C  
ATOM  10269  CD1 TYR A 638      -8.124  -0.595  -2.506  1.00  2.430          C  
ATOM  10270  CD2 TYR A 638      -7.638  -2.664  -1.544  1.00  2.430          C  
ATOM  10271  CE1 TYR A 638      -9.198  -1.171  -3.158  1.00  2.430          C  
ATOM  10272  CE2 TYR A 638      -8.690  -3.235  -2.163  1.00  2.430          C  
ATOM  10273  CZ  TYR A 638      -9.476  -2.490  -2.977  1.00  2.430          C  
ATOM  10274  OH  TYR A 638     -10.552  -3.046  -3.616  1.00  2.430          O  
ATOM  10275  H   TYR A 638      -4.974  -0.679   1.647  1.00  2.050          H  
ATOM  10276  HA  TYR A 638      -7.075   0.844   0.166  1.00  2.100          H  
ATOM  10277 1HB  TYR A 638      -5.689  -0.001  -1.557  1.00  2.920          H  
ATOM  10278 2HB  TYR A 638      -5.432  -1.507  -0.767  1.00  2.920          H  
ATOM  10279  HD1 TYR A 638      -7.908   0.437  -2.622  1.00  2.920          H  
ATOM  10280  HD2 TYR A 638      -7.040  -3.243  -0.904  1.00  2.920          H  
ATOM  10281  HE1 TYR A 638      -9.834  -0.584  -3.804  1.00  2.920          H  
ATOM  10282  HE2 TYR A 638      -8.899  -4.281  -1.997  1.00  2.920          H  
ATOM  10283  HH  TYR A 638     -10.601  -3.982  -3.401  1.00  2.920          H  
ATOM  10284  N   SER A 639      -8.880  -0.602   0.894  1.00  1.680          N  
ATOM  10285  CA  SER A 639      -9.970  -1.421   1.410  1.00  1.830          C  
ATOM  10286  C   SER A 639     -11.292  -0.903   0.887  1.00  1.750          C  
ATOM  10287  O   SER A 639     -11.416   0.271   0.546  1.00  1.730          O  
ATOM  10288  CB  SER A 639      -9.988  -1.368   2.919  1.00  2.500          C  
ATOM  10289  OG  SER A 639     -10.364  -0.104   3.316  1.00  2.500          O  
ATOM  10290  H   SER A 639      -9.070   0.290   0.418  1.00  2.020          H  
ATOM  10291  HA  SER A 639      -9.835  -2.454   1.076  1.00  2.200          H  
ATOM  10292 1HB  SER A 639     -10.684  -2.108   3.315  1.00  3.000          H  
ATOM  10293 2HB  SER A 639      -9.008  -1.597   3.323  1.00  3.000          H  
ATOM  10294  HG  SER A 639      -9.852   0.086   4.147  1.00  3.000          H  
ATOM  10295  N   GLY A 640     -12.343  -1.711   0.973  1.00  1.750          N  
ATOM  10296  CA  GLY A 640     -13.685  -1.293   0.596  1.00  1.690          C  
ATOM  10297  C   GLY A 640     -14.420  -0.661   1.768  1.00  1.660          C  
ATOM  10298  O   GLY A 640     -15.657  -0.688   1.817  1.00  1.700          O  
ATOM  10299  H   GLY A 640     -12.250  -2.684   1.281  1.00  2.100          H  
ATOM  10300 1HA  GLY A 640     -13.624  -0.581  -0.228  1.00  2.030          H  
ATOM  10301 2HA  GLY A 640     -14.247  -2.151   0.232  1.00  2.030          H  
ATOM  10302  N   TYR A 641     -13.662  -0.070   2.707  1.00  1.630          N  
ATOM  10303  CA  TYR A 641     -14.177   0.544   3.922  1.00  1.600          C  
ATOM  10304  C   TYR A 641     -15.281   1.544   3.621  1.00  1.640          C  
ATOM  10305  O   TYR A 641     -16.108   1.833   4.481  1.00  1.620          O  
ATOM  10306  CB  TYR A 641     -13.079   1.267   4.670  1.00  2.250          C  
ATOM  10307  CG  TYR A 641     -12.762   2.607   4.173  1.00  2.250          C  
ATOM  10308  CD1 TYR A 641     -13.385   3.661   4.750  1.00  2.250          C  
ATOM  10309  CD2 TYR A 641     -11.859   2.807   3.158  1.00  2.250          C  
ATOM  10310  CE1 TYR A 641     -13.110   4.907   4.354  1.00  2.250          C  
ATOM  10311  CE2 TYR A 641     -11.581   4.070   2.755  1.00  2.250          C  
ATOM  10312  CZ  TYR A 641     -12.193   5.114   3.358  1.00  2.250          C  
ATOM  10313  OH  TYR A 641     -11.881   6.359   2.990  1.00  2.250          O  
ATOM  10314  H   TYR A 641     -12.647  -0.078   2.587  1.00  1.960          H  
ATOM  10315  HA  TYR A 641     -14.570  -0.243   4.557  1.00  1.920          H  
ATOM  10316 1HB  TYR A 641     -13.344   1.345   5.710  1.00  2.700          H  
ATOM  10317 2HB  TYR A 641     -12.196   0.712   4.609  1.00  2.700          H  
ATOM  10318  HD1 TYR A 641     -14.098   3.483   5.545  1.00  2.700          H  
ATOM  10319  HD2 TYR A 641     -11.360   1.976   2.677  1.00  2.700          H  
ATOM  10320  HE1 TYR A 641     -13.608   5.724   4.834  1.00  2.700          H  
ATOM  10321  HE2 TYR A 641     -10.858   4.240   1.955  1.00  2.700          H  
ATOM  10322  HH  TYR A 641     -12.411   6.977   3.499  1.00  2.700          H  
ATOM  10323  N   GLU A 642     -15.291   2.104   2.412  1.00  1.740          N  
ATOM  10324  CA  GLU A 642     -16.291   3.078   2.040  1.00  1.830          C  
ATOM  10325  C   GLU A 642     -17.684   2.453   2.096  1.00  1.850          C  
ATOM  10326  O   GLU A 642     -18.652   3.095   2.509  1.00  1.940          O  
ATOM  10327  CB  GLU A 642     -16.050   3.562   0.609  1.00  2.530          C  
ATOM  10328  CG  GLU A 642     -14.793   4.404   0.372  1.00  2.530          C  
ATOM  10329  CD  GLU A 642     -14.652   4.769  -1.083  1.00  2.530          C  
ATOM  10330  OE1 GLU A 642     -15.494   4.354  -1.867  1.00  2.530          O  
ATOM  10331  OE2 GLU A 642     -13.700   5.409  -1.436  1.00  2.530          O  
ATOM  10332  H   GLU A 642     -14.592   1.838   1.732  1.00  2.090          H  
ATOM  10333  HA  GLU A 642     -16.239   3.908   2.740  1.00  2.200          H  
ATOM  10334 1HB  GLU A 642     -15.994   2.697  -0.052  1.00  3.030          H  
ATOM  10335 2HB  GLU A 642     -16.907   4.157   0.287  1.00  3.030          H  
ATOM  10336 1HG  GLU A 642     -14.822   5.313   0.967  1.00  3.030          H  
ATOM  10337 2HG  GLU A 642     -13.921   3.831   0.685  1.00  3.030          H  
ATOM  10338  N   LEU A 643     -17.779   1.176   1.694  1.00  1.810          N  
ATOM  10339  CA  LEU A 643     -19.045   0.464   1.651  1.00  1.850          C  
ATOM  10340  C   LEU A 643     -19.309  -0.128   3.014  1.00  1.770          C  
ATOM  10341  O   LEU A 643     -20.459  -0.270   3.452  1.00  1.800          O  
ATOM  10342  CB  LEU A 643     -18.992  -0.633   0.585  1.00  2.570          C  
ATOM  10343  CG  LEU A 643     -18.792  -0.173  -0.880  1.00  2.570          C  
ATOM  10344  CD1 LEU A 643     -18.644  -1.415  -1.760  1.00  2.570          C  
ATOM  10345  CD2 LEU A 643     -19.986   0.692  -1.345  1.00  2.570          C  
ATOM  10346  H   LEU A 643     -16.938   0.671   1.419  1.00  2.170          H  
ATOM  10347  HA  LEU A 643     -19.839   1.163   1.425  1.00  2.220          H  
ATOM  10348 1HB  LEU A 643     -18.162  -1.295   0.827  1.00  3.090          H  
ATOM  10349 2HB  LEU A 643     -19.912  -1.200   0.628  1.00  3.090          H  
ATOM  10350  HG  LEU A 643     -17.874   0.412  -0.957  1.00  3.090          H  
ATOM  10351 1HD1 LEU A 643     -18.484  -1.109  -2.794  1.00  3.090          H  
ATOM  10352 2HD1 LEU A 643     -17.791  -2.004  -1.422  1.00  3.090          H  
ATOM  10353 3HD1 LEU A 643     -19.548  -2.018  -1.699  1.00  3.090          H  
ATOM  10354 1HD2 LEU A 643     -19.827   0.997  -2.380  1.00  3.090          H  
ATOM  10355 2HD2 LEU A 643     -20.908   0.115  -1.278  1.00  3.090          H  
ATOM  10356 3HD2 LEU A 643     -20.078   1.587  -0.731  1.00  3.090          H  
ATOM  10357  N   LEU A 644     -18.229  -0.427   3.721  1.00  1.680          N  
ATOM  10358  CA  LEU A 644     -18.385  -0.955   5.054  1.00  1.620          C  
ATOM  10359  C   LEU A 644     -19.136   0.167   5.820  1.00  1.620          C  
ATOM  10360  O   LEU A 644     -20.232  -0.040   6.348  1.00  1.610          O  
ATOM  10361  CB  LEU A 644     -17.004  -1.236   5.688  1.00  2.290          C  
ATOM  10362  CG  LEU A 644     -16.929  -1.875   7.095  1.00  2.290          C  
ATOM  10363  CD1 LEU A 644     -17.428  -3.302   7.086  1.00  2.290          C  
ATOM  10364  CD2 LEU A 644     -15.522  -1.853   7.576  1.00  2.290          C  
ATOM  10365  H   LEU A 644     -17.309  -0.334   3.281  1.00  2.020          H  
ATOM  10366  HA  LEU A 644     -18.987  -1.856   5.021  1.00  1.940          H  
ATOM  10367 1HB  LEU A 644     -16.429  -1.861   5.003  1.00  2.750          H  
ATOM  10368 2HB  LEU A 644     -16.502  -0.288   5.782  1.00  2.750          H  
ATOM  10369  HG  LEU A 644     -17.563  -1.312   7.751  1.00  2.750          H  
ATOM  10370 1HD1 LEU A 644     -17.382  -3.711   8.096  1.00  2.750          H  
ATOM  10371 2HD1 LEU A 644     -18.419  -3.346   6.732  1.00  2.750          H  
ATOM  10372 3HD1 LEU A 644     -16.797  -3.899   6.445  1.00  2.750          H  
ATOM  10373 1HD2 LEU A 644     -15.484  -2.277   8.567  1.00  2.750          H  
ATOM  10374 2HD2 LEU A 644     -14.887  -2.431   6.913  1.00  2.750          H  
ATOM  10375 3HD2 LEU A 644     -15.177  -0.855   7.597  1.00  2.750          H  
ATOM  10376  N   ILE A 645     -18.627   1.408   5.744  1.00  1.680          N  
ATOM  10377  CA  ILE A 645     -19.291   2.512   6.428  1.00  1.710          C  
ATOM  10378  C   ILE A 645     -20.692   2.755   5.865  1.00  1.740          C  
ATOM  10379  O   ILE A 645     -21.662   2.783   6.612  1.00  1.690          O  
ATOM  10380  CB  ILE A 645     -18.492   3.841   6.288  1.00  2.380          C  
ATOM  10381  CG1 ILE A 645     -17.162   3.768   7.037  1.00  2.380          C  
ATOM  10382  CG2 ILE A 645     -19.331   5.041   6.803  1.00  2.380          C  
ATOM  10383  CD1 ILE A 645     -16.181   4.919   6.695  1.00  2.380          C  
ATOM  10384  H   ILE A 645     -17.744   1.560   5.253  1.00  2.020          H  
ATOM  10385  HA  ILE A 645     -19.378   2.265   7.482  1.00  2.050          H  
ATOM  10386  HB  ILE A 645     -18.252   3.982   5.242  1.00  2.860          H  
ATOM  10387 1HG1 ILE A 645     -17.362   3.781   8.101  1.00  2.860          H  
ATOM  10388 2HG1 ILE A 645     -16.684   2.828   6.787  1.00  2.860          H  
ATOM  10389 1HG2 ILE A 645     -18.782   5.955   6.679  1.00  2.860          H  
ATOM  10390 2HG2 ILE A 645     -20.247   5.127   6.246  1.00  2.860          H  
ATOM  10391 3HG2 ILE A 645     -19.564   4.896   7.855  1.00  2.860          H  
ATOM  10392 1HD1 ILE A 645     -15.260   4.788   7.254  1.00  2.860          H  
ATOM  10393 2HD1 ILE A 645     -15.965   4.894   5.628  1.00  2.860          H  
ATOM  10394 3HD1 ILE A 645     -16.603   5.880   6.948  1.00  2.860          H  
ATOM  10395  N   GLU A 646     -20.813   2.917   4.542  1.00  1.910          N  
ATOM  10396  CA  GLU A 646     -22.100   3.225   3.925  1.00  2.070          C  
ATOM  10397  C   GLU A 646     -23.229   2.208   4.134  1.00  2.000          C  
ATOM  10398  O   GLU A 646     -24.372   2.612   4.360  1.00  2.150          O  
ATOM  10399  CB  GLU A 646     -21.896   3.471   2.431  1.00  2.830          C  
ATOM  10400  CG  GLU A 646     -23.144   3.830   1.657  1.00  2.830          C  
ATOM  10401  CD  GLU A 646     -22.840   4.191   0.231  1.00  2.830          C  
ATOM  10402  OE1 GLU A 646     -21.701   4.490  -0.062  1.00  2.830          O  
ATOM  10403  OE2 GLU A 646     -23.743   4.173  -0.567  1.00  2.830          O  
ATOM  10404  H   GLU A 646     -19.986   2.885   3.938  1.00  2.290          H  
ATOM  10405  HA  GLU A 646     -22.434   4.166   4.350  1.00  2.480          H  
ATOM  10406 1HB  GLU A 646     -21.166   4.272   2.294  1.00  3.400          H  
ATOM  10407 2HB  GLU A 646     -21.488   2.581   1.979  1.00  3.400          H  
ATOM  10408 1HG  GLU A 646     -23.822   2.988   1.664  1.00  3.400          H  
ATOM  10409 2HG  GLU A 646     -23.640   4.658   2.158  1.00  3.400          H  
ATOM  10410  N   LYS A 647     -22.943   0.904   4.034  1.00  1.890          N  
ATOM  10411  CA  LYS A 647     -23.984  -0.117   4.153  1.00  1.960          C  
ATOM  10412  C   LYS A 647     -23.888  -1.062   5.365  1.00  1.830          C  
ATOM  10413  O   LYS A 647     -24.921  -1.518   5.858  1.00  1.930          O  
ATOM  10414  CB  LYS A 647     -23.998  -0.973   2.881  1.00  2.720          C  
ATOM  10415  CG  LYS A 647     -24.277  -0.220   1.561  1.00  2.720          C  
ATOM  10416  CD  LYS A 647     -25.688   0.394   1.512  1.00  2.720          C  
ATOM  10417  CE  LYS A 647     -25.971   1.021   0.150  1.00  2.720          C  
ATOM  10418  NZ  LYS A 647     -27.325   1.649   0.093  1.00  2.720          N  
ATOM  10419  H   LYS A 647     -21.989   0.616   3.837  1.00  2.270          H  
ATOM  10420  HA  LYS A 647     -24.938   0.394   4.246  1.00  2.350          H  
ATOM  10421 1HB  LYS A 647     -23.023  -1.450   2.776  1.00  3.260          H  
ATOM  10422 2HB  LYS A 647     -24.738  -1.767   2.984  1.00  3.260          H  
ATOM  10423 1HG  LYS A 647     -23.540   0.576   1.446  1.00  3.260          H  
ATOM  10424 2HG  LYS A 647     -24.163  -0.909   0.728  1.00  3.260          H  
ATOM  10425 1HD  LYS A 647     -26.434  -0.374   1.720  1.00  3.260          H  
ATOM  10426 2HD  LYS A 647     -25.777   1.180   2.262  1.00  3.260          H  
ATOM  10427 1HE  LYS A 647     -25.219   1.785  -0.053  1.00  3.260          H  
ATOM  10428 2HE  LYS A 647     -25.907   0.251  -0.618  1.00  3.260          H  
ATOM  10429 1HZ  LYS A 647     -27.468   2.054  -0.823  1.00  3.260          H  
ATOM  10430 2HZ  LYS A 647     -28.034   0.950   0.267  1.00  3.260          H  
ATOM  10431 3HZ  LYS A 647     -27.386   2.375   0.794  1.00  3.260          H  
ATOM  10432  N   PHE A 648     -22.675  -1.431   5.802  1.00  1.730          N  
ATOM  10433  CA  PHE A 648     -22.525  -2.391   6.909  1.00  1.880          C  
ATOM  10434  C   PHE A 648     -22.966  -1.742   8.214  1.00  1.780          C  
ATOM  10435  O   PHE A 648     -23.677  -2.341   9.026  1.00  1.950          O  
ATOM  10436  CB  PHE A 648     -21.087  -2.870   7.018  1.00  2.570          C  
ATOM  10437  CG  PHE A 648     -20.779  -3.953   7.968  1.00  2.570          C  
ATOM  10438  CD1 PHE A 648     -21.060  -5.274   7.658  1.00  2.570          C  
ATOM  10439  CD2 PHE A 648     -20.140  -3.664   9.164  1.00  2.570          C  
ATOM  10440  CE1 PHE A 648     -20.708  -6.280   8.527  1.00  2.570          C  
ATOM  10441  CE2 PHE A 648     -19.791  -4.668  10.015  1.00  2.570          C  
ATOM  10442  CZ  PHE A 648     -20.069  -5.974   9.703  1.00  2.570          C  
ATOM  10443  H   PHE A 648     -21.831  -1.018   5.384  1.00  2.080          H  
ATOM  10444  HA  PHE A 648     -23.168  -3.249   6.717  1.00  2.260          H  
ATOM  10445 1HB  PHE A 648     -20.743  -3.163   6.044  1.00  3.090          H  
ATOM  10446 2HB  PHE A 648     -20.490  -2.058   7.336  1.00  3.090          H  
ATOM  10447  HD1 PHE A 648     -21.555  -5.515   6.718  1.00  3.090          H  
ATOM  10448  HD2 PHE A 648     -19.906  -2.626   9.416  1.00  3.090          H  
ATOM  10449  HE1 PHE A 648     -20.929  -7.317   8.279  1.00  3.090          H  
ATOM  10450  HE2 PHE A 648     -19.290  -4.443  10.935  1.00  3.090          H  
ATOM  10451  HZ  PHE A 648     -19.781  -6.765  10.392  1.00  3.090          H  
ATOM  10452  N   PHE A 649     -22.509  -0.513   8.420  1.00  1.670          N  
ATOM  10453  CA  PHE A 649     -22.835   0.228   9.628  1.00  1.800          C  
ATOM  10454  C   PHE A 649     -24.242   0.814   9.615  1.00  1.660          C  
ATOM  10455  O   PHE A 649     -24.706   1.399   8.635  1.00  1.930          O  
ATOM  10456  CB  PHE A 649     -21.849   1.375   9.851  1.00  2.470          C  
ATOM  10457  CG  PHE A 649     -20.509   1.010  10.443  1.00  2.470          C  
ATOM  10458  CD1 PHE A 649     -19.525   0.361   9.720  1.00  2.470          C  
ATOM  10459  CD2 PHE A 649     -20.223   1.396  11.753  1.00  2.470          C  
ATOM  10460  CE1 PHE A 649     -18.320   0.092  10.296  1.00  2.470          C  
ATOM  10461  CE2 PHE A 649     -19.004   1.143  12.324  1.00  2.470          C  
ATOM  10462  CZ  PHE A 649     -18.054   0.491  11.599  1.00  2.470          C  
ATOM  10463  H   PHE A 649     -21.907  -0.104   7.699  1.00  2.000          H  
ATOM  10464  HA  PHE A 649     -22.762  -0.460  10.471  1.00  2.160          H  
ATOM  10465 1HB  PHE A 649     -21.673   1.872   8.903  1.00  2.960          H  
ATOM  10466 2HB  PHE A 649     -22.321   2.107  10.504  1.00  2.960          H  
ATOM  10467  HD1 PHE A 649     -19.720   0.059   8.697  1.00  2.960          H  
ATOM  10468  HD2 PHE A 649     -20.986   1.915  12.330  1.00  2.960          H  
ATOM  10469  HE1 PHE A 649     -17.564  -0.424   9.736  1.00  2.960          H  
ATOM  10470  HE2 PHE A 649     -18.793   1.450  13.351  1.00  2.960          H  
ATOM  10471  HZ  PHE A 649     -17.086   0.279  12.051  1.00  2.960          H  
ATOM  10472  N   GLU A 650     -24.872   0.735  10.771  1.00  1.530          N  
ATOM  10473  CA  GLU A 650     -26.183   1.305  11.030  1.00  1.520          C  
ATOM  10474  C   GLU A 650     -26.035   1.952  12.381  1.00  1.490          C  
ATOM  10475  O   GLU A 650     -25.136   1.574  13.132  1.00  1.640          O  
ATOM  10476  CB  GLU A 650     -27.281   0.240  10.967  1.00  2.130          C  
ATOM  10477  CG  GLU A 650     -28.693   0.742  11.229  1.00  2.130          C  
ATOM  10478  CD  GLU A 650     -29.144   1.867  10.317  1.00  2.130          C  
ATOM  10479  OE1 GLU A 650     -28.827   3.021  10.669  1.00  2.130          O  
ATOM  10480  OE2 GLU A 650     -29.831   1.611   9.322  1.00  2.130          O  
ATOM  10481  H   GLU A 650     -24.420   0.232  11.524  1.00  1.840          H  
ATOM  10482  HA  GLU A 650     -26.402   2.081  10.295  1.00  1.820          H  
ATOM  10483 1HB  GLU A 650     -27.276  -0.217   9.978  1.00  2.560          H  
ATOM  10484 2HB  GLU A 650     -27.067  -0.546  11.692  1.00  2.560          H  
ATOM  10485 1HG  GLU A 650     -29.366  -0.101  11.080  1.00  2.560          H  
ATOM  10486 2HG  GLU A 650     -28.797   1.048  12.265  1.00  2.560          H  
ATOM  10487  N   ARG A 651     -26.866   2.938  12.701  1.00  1.490          N  
ATOM  10488  CA  ARG A 651     -26.657   3.669  13.942  1.00  1.470          C  
ATOM  10489  C   ARG A 651     -27.858   3.665  14.908  1.00  1.440          C  
ATOM  10490  O   ARG A 651     -28.398   4.735  15.217  1.00  1.530          O  
ATOM  10491  CB  ARG A 651     -26.352   5.099  13.542  1.00  2.070          C  
ATOM  10492  CG  ARG A 651     -25.266   5.247  12.420  1.00  2.070          C  
ATOM  10493  CD  ARG A 651     -23.898   4.795  12.786  1.00  2.070          C  
ATOM  10494  NE  ARG A 651     -22.979   4.941  11.652  1.00  2.070          N  
ATOM  10495  CZ  ARG A 651     -21.631   4.883  11.712  1.00  2.070          C  
ATOM  10496  NH1 ARG A 651     -21.004   4.714  12.858  1.00  2.070          N  
ATOM  10497  NH2 ARG A 651     -20.948   5.005  10.592  1.00  2.070          N  
ATOM  10498  H   ARG A 651     -27.628   3.170  12.054  1.00  1.790          H  
ATOM  10499  HA  ARG A 651     -25.796   3.251  14.452  1.00  1.760          H  
ATOM  10500 1HB  ARG A 651     -27.259   5.542  13.182  1.00  2.480          H  
ATOM  10501 2HB  ARG A 651     -26.031   5.674  14.401  1.00  2.480          H  
ATOM  10502 1HG  ARG A 651     -25.574   4.711  11.522  1.00  2.480          H  
ATOM  10503 2HG  ARG A 651     -25.197   6.300  12.173  1.00  2.480          H  
ATOM  10504 1HD  ARG A 651     -23.540   5.378  13.589  1.00  2.480          H  
ATOM  10505 2HD  ARG A 651     -23.900   3.758  13.074  1.00  2.480          H  
ATOM  10506  HE  ARG A 651     -23.391   5.062  10.711  1.00  2.480          H  
ATOM  10507 1HH1 ARG A 651     -21.525   4.623  13.714  1.00  2.480          H  
ATOM  10508 2HH1 ARG A 651     -19.994   4.676  12.877  1.00  2.480          H  
ATOM  10509 1HH2 ARG A 651     -21.460   5.135   9.721  1.00  2.480          H  
ATOM  10510 2HH2 ARG A 651     -19.941   4.962  10.596  1.00  2.480          H  
ATOM  10511  N   PRO A 652     -28.271   2.507  15.456  1.00  1.400          N  
ATOM  10512  CA  PRO A 652     -29.444   2.333  16.297  1.00  1.440          C  
ATOM  10513  C   PRO A 652     -29.136   2.777  17.707  1.00  1.410          C  
ATOM  10514  O   PRO A 652     -29.064   1.940  18.596  1.00  1.630          O  
ATOM  10515  CB  PRO A 652     -29.637   0.816  16.263  1.00  2.160          C  
ATOM  10516  CG  PRO A 652     -28.218   0.276  16.165  1.00  2.160          C  
ATOM  10517  CD  PRO A 652     -27.485   1.263  15.285  1.00  2.160          C  
ATOM  10518  HA  PRO A 652     -30.287   2.895  15.869  1.00  1.730          H  
ATOM  10519 1HB  PRO A 652     -30.170   0.472  17.162  1.00  2.590          H  
ATOM  10520 2HB  PRO A 652     -30.247   0.530  15.398  1.00  2.590          H  
ATOM  10521 1HG  PRO A 652     -27.763   0.182  17.166  1.00  2.590          H  
ATOM  10522 2HG  PRO A 652     -28.227  -0.744  15.734  1.00  2.590          H  
ATOM  10523 1HD  PRO A 652     -26.447   1.383  15.621  1.00  2.590          H  
ATOM  10524 2HD  PRO A 652     -27.551   0.881  14.280  1.00  2.590          H  
ATOM  10525  N   PHE A 653     -28.902   4.062  17.904  1.00  1.280          N  
ATOM  10526  CA  PHE A 653     -28.399   4.529  19.191  1.00  1.240          C  
ATOM  10527  C   PHE A 653     -29.419   5.257  20.072  1.00  1.250          C  
ATOM  10528  O   PHE A 653     -30.286   5.972  19.570  1.00  1.300          O  
ATOM  10529  CB  PHE A 653     -27.228   5.423  18.861  1.00  1.750          C  
ATOM  10530  CG  PHE A 653     -26.056   4.688  18.159  1.00  1.750          C  
ATOM  10531  CD1 PHE A 653     -25.280   5.335  17.204  1.00  1.750          C  
ATOM  10532  CD2 PHE A 653     -25.739   3.357  18.428  1.00  1.750          C  
ATOM  10533  CE1 PHE A 653     -24.259   4.686  16.572  1.00  1.750          C  
ATOM  10534  CE2 PHE A 653     -24.726   2.735  17.783  1.00  1.750          C  
ATOM  10535  CZ  PHE A 653     -23.986   3.390  16.856  1.00  1.750          C  
ATOM  10536  H   PHE A 653     -28.984   4.695  17.104  1.00  1.540          H  
ATOM  10537  HA  PHE A 653     -28.066   3.670  19.760  1.00  1.490          H  
ATOM  10538 1HB  PHE A 653     -27.589   6.174  18.180  1.00  2.100          H  
ATOM  10539 2HB  PHE A 653     -26.884   5.916  19.735  1.00  2.100          H  
ATOM  10540  HD1 PHE A 653     -25.477   6.360  16.949  1.00  2.100          H  
ATOM  10541  HD2 PHE A 653     -26.285   2.779  19.166  1.00  2.100          H  
ATOM  10542  HE1 PHE A 653     -23.672   5.202  15.846  1.00  2.100          H  
ATOM  10543  HE2 PHE A 653     -24.505   1.710  18.025  1.00  2.100          H  
ATOM  10544  HZ  PHE A 653     -23.175   2.871  16.351  1.00  2.100          H  
ATOM  10545  N   LYS A 654     -29.303   5.069  21.403  1.00  1.220          N  
ATOM  10546  CA  LYS A 654     -30.237   5.677  22.358  1.00  1.230          C  
ATOM  10547  C   LYS A 654     -29.642   6.341  23.622  1.00  1.170          C  
ATOM  10548  O   LYS A 654     -30.273   6.260  24.677  1.00  1.270          O  
ATOM  10549  CB  LYS A 654     -31.251   4.623  22.829  1.00  1.720          C  
ATOM  10550  CG  LYS A 654     -32.187   4.064  21.731  1.00  1.720          C  
ATOM  10551  CD  LYS A 654     -33.199   3.047  22.313  1.00  1.720          C  
ATOM  10552  CE  LYS A 654     -34.466   3.710  22.885  1.00  1.720          C  
ATOM  10553  NZ  LYS A 654     -35.425   4.106  21.800  1.00  1.720          N  
ATOM  10554  H   LYS A 654     -28.559   4.480  21.755  1.00  1.460          H  
ATOM  10555  HA  LYS A 654     -30.785   6.442  21.824  1.00  1.480          H  
ATOM  10556 1HB  LYS A 654     -30.712   3.781  23.268  1.00  2.060          H  
ATOM  10557 2HB  LYS A 654     -31.876   5.049  23.612  1.00  2.060          H  
ATOM  10558 1HG  LYS A 654     -32.723   4.891  21.265  1.00  2.060          H  
ATOM  10559 2HG  LYS A 654     -31.597   3.572  20.962  1.00  2.060          H  
ATOM  10560 1HD  LYS A 654     -33.495   2.353  21.525  1.00  2.060          H  
ATOM  10561 2HD  LYS A 654     -32.723   2.487  23.112  1.00  2.060          H  
ATOM  10562 1HE  LYS A 654     -34.963   3.017  23.559  1.00  2.060          H  
ATOM  10563 2HE  LYS A 654     -34.190   4.605  23.441  1.00  2.060          H  
ATOM  10564 1HZ  LYS A 654     -36.242   4.533  22.199  1.00  2.060          H  
ATOM  10565 2HZ  LYS A 654     -34.999   4.764  21.138  1.00  2.060          H  
ATOM  10566 3HZ  LYS A 654     -35.713   3.304  21.274  1.00  2.060          H  
ATOM  10567  N   SER A 655     -28.441   6.929  23.580  1.00  1.070          N  
ATOM  10568  CA  SER A 655     -27.909   7.561  24.816  1.00  1.060          C  
ATOM  10569  C   SER A 655     -26.768   8.529  24.552  1.00  1.000          C  
ATOM  10570  O   SER A 655     -26.116   8.436  23.508  1.00  0.960          O  
ATOM  10571  CB  SER A 655     -27.384   6.525  25.792  1.00  1.490          C  
ATOM  10572  OG  SER A 655     -26.207   5.919  25.314  1.00  1.490          O  
ATOM  10573  H   SER A 655     -27.918   6.984  22.718  1.00  1.280          H  
ATOM  10574  HA  SER A 655     -28.718   8.117  25.299  1.00  1.270          H  
ATOM  10575 1HB  SER A 655     -27.185   7.006  26.752  1.00  1.790          H  
ATOM  10576 2HB  SER A 655     -28.139   5.770  25.972  1.00  1.790          H  
ATOM  10577  HG  SER A 655     -25.985   5.242  25.972  1.00  1.790          H  
ATOM  10578  N   ALA A 656     -26.445   9.373  25.550  1.00  1.030          N  
ATOM  10579  CA  ALA A 656     -25.303  10.293  25.480  1.00  1.020          C  
ATOM  10580  C   ALA A 656     -23.994   9.553  25.214  1.00  0.960          C  
ATOM  10581  O   ALA A 656     -23.160  10.029  24.437  1.00  0.970          O  
ATOM  10582  CB  ALA A 656     -25.189  11.075  26.771  1.00  1.430          C  
ATOM  10583  H   ALA A 656     -27.062   9.413  26.373  1.00  1.240          H  
ATOM  10584  HA  ALA A 656     -25.485  10.978  24.664  1.00  1.220          H  
ATOM  10585 1HB  ALA A 656     -24.363  11.773  26.721  1.00  1.720          H  
ATOM  10586 2HB  ALA A 656     -26.119  11.609  26.928  1.00  1.720          H  
ATOM  10587 3HB  ALA A 656     -25.024  10.383  27.601  1.00  1.720          H  
ATOM  10588  N   LEU A 657     -23.823   8.375  25.814  1.00  0.940          N  
ATOM  10589  CA  LEU A 657     -22.633   7.571  25.569  1.00  0.930          C  
ATOM  10590  C   LEU A 657     -22.535   7.209  24.091  1.00  0.890          C  
ATOM  10591  O   LEU A 657     -21.466   7.323  23.492  1.00  0.940          O  
ATOM  10592  CB  LEU A 657     -22.646   6.294  26.438  1.00  1.310          C  
ATOM  10593  CG  LEU A 657     -21.451   5.280  26.272  1.00  1.310          C  
ATOM  10594  CD1 LEU A 657     -20.120   5.968  26.609  1.00  1.310          C  
ATOM  10595  CD2 LEU A 657     -21.695   4.057  27.204  1.00  1.310          C  
ATOM  10596  H   LEU A 657     -24.512   8.080  26.517  1.00  1.130          H  
ATOM  10597  HA  LEU A 657     -21.768   8.165  25.829  1.00  1.120          H  
ATOM  10598 1HB  LEU A 657     -22.692   6.600  27.484  1.00  1.570          H  
ATOM  10599 2HB  LEU A 657     -23.562   5.750  26.207  1.00  1.570          H  
ATOM  10600  HG  LEU A 657     -21.405   4.935  25.235  1.00  1.570          H  
ATOM  10601 1HD1 LEU A 657     -19.306   5.262  26.497  1.00  1.570          H  
ATOM  10602 2HD1 LEU A 657     -19.948   6.806  25.941  1.00  1.570          H  
ATOM  10603 3HD1 LEU A 657     -20.156   6.319  27.622  1.00  1.570          H  
ATOM  10604 1HD2 LEU A 657     -20.882   3.341  27.086  1.00  1.570          H  
ATOM  10605 2HD2 LEU A 657     -21.745   4.380  28.244  1.00  1.570          H  
ATOM  10606 3HD2 LEU A 657     -22.637   3.580  26.931  1.00  1.570          H  
ATOM  10607  N   GLU A 658     -23.646   6.793  23.488  1.00  0.850          N  
ATOM  10608  CA  GLU A 658     -23.628   6.428  22.072  1.00  0.860          C  
ATOM  10609  C   GLU A 658     -23.384   7.645  21.170  1.00  0.860          C  
ATOM  10610  O   GLU A 658     -22.722   7.530  20.133  1.00  0.880          O  
ATOM  10611  CB  GLU A 658     -24.933   5.786  21.677  1.00  1.200          C  
ATOM  10612  CG  GLU A 658     -25.197   4.503  22.359  1.00  1.200          C  
ATOM  10613  CD  GLU A 658     -24.306   3.378  22.016  1.00  1.200          C  
ATOM  10614  OE1 GLU A 658     -23.422   3.073  22.773  1.00  1.200          O  
ATOM  10615  OE2 GLU A 658     -24.585   2.763  21.050  1.00  1.200          O  
ATOM  10616  H   GLU A 658     -24.502   6.694  24.041  1.00  1.020          H  
ATOM  10617  HA  GLU A 658     -22.820   5.711  21.914  1.00  1.030          H  
ATOM  10618 1HB  GLU A 658     -25.757   6.470  21.864  1.00  1.440          H  
ATOM  10619 2HB  GLU A 658     -24.887   5.587  20.620  1.00  1.440          H  
ATOM  10620 1HG  GLU A 658     -25.126   4.682  23.416  1.00  1.440          H  
ATOM  10621 2HG  GLU A 658     -26.216   4.224  22.125  1.00  1.440          H  
ATOM  10622  N   VAL A 659     -23.916   8.821  21.566  1.00  0.860          N  
ATOM  10623  CA  VAL A 659     -23.766  10.036  20.752  1.00  0.890          C  
ATOM  10624  C   VAL A 659     -22.267  10.326  20.699  1.00  0.910          C  
ATOM  10625  O   VAL A 659     -21.687  10.598  19.639  1.00  0.940          O  
ATOM  10626  CB  VAL A 659     -24.429  11.294  21.412  1.00  1.230          C  
ATOM  10627  CG1 VAL A 659     -24.134  12.553  20.574  1.00  1.230          C  
ATOM  10628  CG2 VAL A 659     -25.941  11.174  21.666  1.00  1.230          C  
ATOM  10629  H   VAL A 659     -24.495   8.813  22.415  1.00  1.030          H  
ATOM  10630  HA  VAL A 659     -24.132   9.868  19.751  1.00  1.070          H  
ATOM  10631  HB  VAL A 659     -23.950  11.421  22.359  1.00  1.480          H  
ATOM  10632 1HG1 VAL A 659     -24.544  13.403  21.091  1.00  1.480          H  
ATOM  10633 2HG1 VAL A 659     -23.069  12.696  20.440  1.00  1.480          H  
ATOM  10634 3HG1 VAL A 659     -24.605  12.468  19.613  1.00  1.480          H  
ATOM  10635 1HG2 VAL A 659     -26.279  12.078  22.173  1.00  1.480          H  
ATOM  10636 2HG2 VAL A 659     -26.497  11.061  20.781  1.00  1.480          H  
ATOM  10637 3HG2 VAL A 659     -26.129  10.354  22.282  1.00  1.480          H  
ATOM  10638  N   TYR A 660     -21.651  10.266  21.873  1.00  0.900          N  
ATOM  10639  CA  TYR A 660     -20.238  10.478  22.086  1.00  0.920          C  
ATOM  10640  C   TYR A 660     -19.383   9.515  21.271  1.00  0.940          C  
ATOM  10641  O   TYR A 660     -18.512   9.957  20.513  1.00  0.980          O  
ATOM  10642  CB  TYR A 660     -20.029  10.352  23.584  1.00  1.280          C  
ATOM  10643  CG  TYR A 660     -18.677  10.351  24.174  1.00  1.280          C  
ATOM  10644  CD1 TYR A 660     -17.986  11.527  24.362  1.00  1.280          C  
ATOM  10645  CD2 TYR A 660     -18.159   9.145  24.623  1.00  1.280          C  
ATOM  10646  CE1 TYR A 660     -16.764  11.497  24.994  1.00  1.280          C  
ATOM  10647  CE2 TYR A 660     -16.947   9.112  25.254  1.00  1.280          C  
ATOM  10648  CZ  TYR A 660     -16.248  10.284  25.443  1.00  1.280          C  
ATOM  10649  OH  TYR A 660     -15.038  10.254  26.074  1.00  1.280          O  
ATOM  10650  H   TYR A 660     -22.218  10.067  22.704  1.00  1.080          H  
ATOM  10651  HA  TYR A 660     -19.994  11.493  21.777  1.00  1.100          H  
ATOM  10652 1HB  TYR A 660     -20.569  11.171  24.032  1.00  1.540          H  
ATOM  10653 2HB  TYR A 660     -20.521   9.469  23.925  1.00  1.540          H  
ATOM  10654  HD1 TYR A 660     -18.410  12.472  24.023  1.00  1.540          H  
ATOM  10655  HD2 TYR A 660     -18.728   8.227  24.479  1.00  1.540          H  
ATOM  10656  HE1 TYR A 660     -16.210  12.422  25.151  1.00  1.540          H  
ATOM  10657  HE2 TYR A 660     -16.540   8.166  25.611  1.00  1.540          H  
ATOM  10658  HH  TYR A 660     -14.668  11.140  26.102  1.00  1.540          H  
ATOM  10659  N   LEU A 661     -19.653   8.211  21.384  1.00  0.930          N  
ATOM  10660  CA  LEU A 661     -18.871   7.208  20.675  1.00  0.960          C  
ATOM  10661  C   LEU A 661     -18.994   7.353  19.145  1.00  1.020          C  
ATOM  10662  O   LEU A 661     -18.014   7.138  18.423  1.00  1.070          O  
ATOM  10663  CB  LEU A 661     -19.285   5.820  21.149  1.00  1.330          C  
ATOM  10664  CG  LEU A 661     -18.941   5.424  22.647  1.00  1.330          C  
ATOM  10665  CD1 LEU A 661     -19.593   4.064  22.947  1.00  1.330          C  
ATOM  10666  CD2 LEU A 661     -17.431   5.392  22.880  1.00  1.330          C  
ATOM  10667  H   LEU A 661     -20.392   7.909  22.027  1.00  1.120          H  
ATOM  10668  HA  LEU A 661     -17.834   7.358  20.922  1.00  1.150          H  
ATOM  10669 1HB  LEU A 661     -20.369   5.766  21.056  1.00  1.600          H  
ATOM  10670 2HB  LEU A 661     -18.833   5.086  20.491  1.00  1.600          H  
ATOM  10671  HG  LEU A 661     -19.372   6.147  23.322  1.00  1.600          H  
ATOM  10672 1HD1 LEU A 661     -19.401   3.783  23.974  1.00  1.600          H  
ATOM  10673 2HD1 LEU A 661     -20.675   4.141  22.797  1.00  1.600          H  
ATOM  10674 3HD1 LEU A 661     -19.191   3.309  22.284  1.00  1.600          H  
ATOM  10675 1HD2 LEU A 661     -17.236   5.109  23.915  1.00  1.600          H  
ATOM  10676 2HD2 LEU A 661     -16.980   4.685  22.219  1.00  1.600          H  
ATOM  10677 3HD2 LEU A 661     -17.001   6.363  22.701  1.00  1.600          H  
ATOM  10678  N   TYR A 662     -20.184   7.709  18.644  1.00  1.030          N  
ATOM  10679  CA  TYR A 662     -20.400   7.945  17.212  1.00  1.130          C  
ATOM  10680  C   TYR A 662     -19.450   9.007  16.684  1.00  1.120          C  
ATOM  10681  O   TYR A 662     -18.810   8.836  15.635  1.00  1.180          O  
ATOM  10682  CB  TYR A 662     -21.816   8.421  16.959  1.00  1.540          C  
ATOM  10683  CG  TYR A 662     -22.136   8.828  15.516  1.00  1.540          C  
ATOM  10684  CD1 TYR A 662     -22.600   7.913  14.625  1.00  1.540          C  
ATOM  10685  CD2 TYR A 662     -21.968  10.152  15.107  1.00  1.540          C  
ATOM  10686  CE1 TYR A 662     -22.925   8.305  13.339  1.00  1.540          C  
ATOM  10687  CE2 TYR A 662     -22.289  10.535  13.842  1.00  1.540          C  
ATOM  10688  CZ  TYR A 662     -22.775   9.616  12.959  1.00  1.540          C  
ATOM  10689  OH  TYR A 662     -23.103   9.999  11.688  1.00  1.540          O  
ATOM  10690  H   TYR A 662     -20.989   7.800  19.275  1.00  1.240          H  
ATOM  10691  HA  TYR A 662     -20.213   7.014  16.673  1.00  1.360          H  
ATOM  10692 1HB  TYR A 662     -22.519   7.642  17.262  1.00  1.850          H  
ATOM  10693 2HB  TYR A 662     -22.008   9.275  17.590  1.00  1.850          H  
ATOM  10694  HD1 TYR A 662     -22.718   6.896  14.936  1.00  1.850          H  
ATOM  10695  HD2 TYR A 662     -21.595  10.891  15.801  1.00  1.850          H  
ATOM  10696  HE1 TYR A 662     -23.302   7.590  12.628  1.00  1.850          H  
ATOM  10697  HE2 TYR A 662     -22.165  11.575  13.544  1.00  1.850          H  
ATOM  10698  HH  TYR A 662     -23.487   9.259  11.210  1.00  1.850          H  
ATOM  10699  N   ASN A 663     -19.409  10.143  17.399  1.00  1.080          N  
ATOM  10700  CA  ASN A 663     -18.582  11.271  17.007  1.00  1.130          C  
ATOM  10701  C   ASN A 663     -17.100  10.936  17.131  1.00  1.150          C  
ATOM  10702  O   ASN A 663     -16.280  11.430  16.349  1.00  1.240          O  
ATOM  10703  CB  ASN A 663     -18.997  12.478  17.799  1.00  1.560          C  
ATOM  10704  CG  ASN A 663     -20.316  12.966  17.298  1.00  1.560          C  
ATOM  10705  OD1 ASN A 663     -20.391  13.640  16.259  1.00  1.560          O  
ATOM  10706  ND2 ASN A 663     -21.360  12.609  17.985  1.00  1.560          N  
ATOM  10707  H   ASN A 663     -20.015  10.220  18.226  1.00  1.300          H  
ATOM  10708  HA  ASN A 663     -18.776  11.482  15.955  1.00  1.360          H  
ATOM  10709 1HB  ASN A 663     -19.092  12.207  18.855  1.00  1.870          H  
ATOM  10710 2HB  ASN A 663     -18.253  13.266  17.713  1.00  1.870          H  
ATOM  10711 1HD2 ASN A 663     -22.277  12.878  17.691  1.00  1.870          H  
ATOM  10712 2HD2 ASN A 663     -21.257  12.030  18.812  1.00  1.870          H  
ATOM  10713  N   ILE A 664     -16.768  10.057  18.076  1.00  1.100          N  
ATOM  10714  CA  ILE A 664     -15.414   9.557  18.203  1.00  1.160          C  
ATOM  10715  C   ILE A 664     -15.031   8.789  16.951  1.00  1.230          C  
ATOM  10716  O   ILE A 664     -13.929   8.990  16.440  1.00  1.320          O  
ATOM  10717  CB  ILE A 664     -15.219   8.730  19.479  1.00  1.600          C  
ATOM  10718  CG1 ILE A 664     -15.278   9.703  20.693  1.00  1.600          C  
ATOM  10719  CG2 ILE A 664     -13.929   7.946  19.405  1.00  1.600          C  
ATOM  10720  CD1 ILE A 664     -15.414   9.070  22.036  1.00  1.600          C  
ATOM  10721  H   ILE A 664     -17.488   9.771  18.747  1.00  1.320          H  
ATOM  10722  HA  ILE A 664     -14.742  10.409  18.279  1.00  1.390          H  
ATOM  10723  HB  ILE A 664     -16.033   8.042  19.585  1.00  1.920          H  
ATOM  10724 1HG1 ILE A 664     -14.353  10.278  20.698  1.00  1.920          H  
ATOM  10725 2HG1 ILE A 664     -16.103  10.390  20.553  1.00  1.920          H  
ATOM  10726 1HG2 ILE A 664     -13.795   7.362  20.300  1.00  1.920          H  
ATOM  10727 2HG2 ILE A 664     -13.924   7.268  18.555  1.00  1.920          H  
ATOM  10728 3HG2 ILE A 664     -13.119   8.658  19.295  1.00  1.920          H  
ATOM  10729 1HD1 ILE A 664     -15.418   9.856  22.778  1.00  1.920          H  
ATOM  10730 2HD1 ILE A 664     -16.335   8.525  22.093  1.00  1.920          H  
ATOM  10731 3HD1 ILE A 664     -14.593   8.413  22.225  1.00  1.920          H  
ATOM  10732  N   ILE A 665     -15.914   7.920  16.444  1.00  1.230          N  
ATOM  10733  CA  ILE A 665     -15.571   7.217  15.215  1.00  1.320          C  
ATOM  10734  C   ILE A 665     -15.374   8.216  14.091  1.00  1.310          C  
ATOM  10735  O   ILE A 665     -14.388   8.134  13.365  1.00  1.350          O  
ATOM  10736  CB  ILE A 665     -16.622   6.188  14.756  1.00  1.810          C  
ATOM  10737  CG1 ILE A 665     -16.669   5.049  15.721  1.00  1.810          C  
ATOM  10738  CG2 ILE A 665     -16.259   5.673  13.321  1.00  1.810          C  
ATOM  10739  CD1 ILE A 665     -17.844   4.094  15.493  1.00  1.810          C  
ATOM  10740  H   ILE A 665     -16.783   7.733  16.959  1.00  1.480          H  
ATOM  10741  HA  ILE A 665     -14.635   6.688  15.374  1.00  1.580          H  
ATOM  10742  HB  ILE A 665     -17.608   6.656  14.744  1.00  2.170          H  
ATOM  10743 1HG1 ILE A 665     -15.736   4.525  15.648  1.00  2.170          H  
ATOM  10744 2HG1 ILE A 665     -16.748   5.446  16.735  1.00  2.170          H  
ATOM  10745 1HG2 ILE A 665     -16.982   4.957  12.969  1.00  2.170          H  
ATOM  10746 2HG2 ILE A 665     -16.251   6.500  12.630  1.00  2.170          H  
ATOM  10747 3HG2 ILE A 665     -15.270   5.207  13.338  1.00  2.170          H  
ATOM  10748 1HD1 ILE A 665     -17.781   3.319  16.202  1.00  2.170          H  
ATOM  10749 2HD1 ILE A 665     -18.782   4.632  15.610  1.00  2.170          H  
ATOM  10750 3HD1 ILE A 665     -17.805   3.650  14.512  1.00  2.170          H  
ATOM  10751  N   LYS A 666     -16.283   9.179  13.934  1.00  1.260          N  
ATOM  10752  CA  LYS A 666     -16.098  10.155  12.864  1.00  1.280          C  
ATOM  10753  C   LYS A 666     -14.675  10.743  12.920  1.00  1.280          C  
ATOM  10754  O   LYS A 666     -13.963  10.788  11.901  1.00  1.330          O  
ATOM  10755  CB  LYS A 666     -17.122  11.288  13.002  1.00  1.780          C  
ATOM  10756  CG  LYS A 666     -17.089  12.367  11.916  1.00  1.780          C  
ATOM  10757  CD  LYS A 666     -18.120  13.449  12.235  1.00  1.780          C  
ATOM  10758  CE  LYS A 666     -18.137  14.550  11.201  1.00  1.780          C  
ATOM  10759  NZ  LYS A 666     -19.146  15.611  11.538  1.00  1.780          N  
ATOM  10760  H   LYS A 666     -17.103   9.205  14.553  1.00  1.510          H  
ATOM  10761  HA  LYS A 666     -16.233   9.656  11.906  1.00  1.540          H  
ATOM  10762 1HB  LYS A 666     -18.125  10.862  13.026  1.00  2.140          H  
ATOM  10763 2HB  LYS A 666     -16.974  11.791  13.950  1.00  2.140          H  
ATOM  10764 1HG  LYS A 666     -16.097  12.818  11.868  1.00  2.140          H  
ATOM  10765 2HG  LYS A 666     -17.315  11.925  10.943  1.00  2.140          H  
ATOM  10766 1HD  LYS A 666     -19.105  13.013  12.325  1.00  2.140          H  
ATOM  10767 2HD  LYS A 666     -17.865  13.892  13.198  1.00  2.140          H  
ATOM  10768 1HE  LYS A 666     -17.150  15.005  11.152  1.00  2.140          H  
ATOM  10769 2HE  LYS A 666     -18.378  14.124  10.226  1.00  2.140          H  
ATOM  10770 1HZ  LYS A 666     -19.126  16.331  10.827  1.00  2.140          H  
ATOM  10771 2HZ  LYS A 666     -20.072  15.209  11.581  1.00  2.140          H  
ATOM  10772 3HZ  LYS A 666     -18.923  16.020  12.438  1.00  2.140          H  
ATOM  10773  N   ALA A 667     -14.270  11.196  14.125  1.00  1.260          N  
ATOM  10774  CA  ALA A 667     -12.958  11.787  14.353  1.00  1.290          C  
ATOM  10775  C   ALA A 667     -11.818  10.816  14.062  1.00  1.320          C  
ATOM  10776  O   ALA A 667     -10.818  11.203  13.447  1.00  1.350          O  
ATOM  10777  CB  ALA A 667     -12.852  12.257  15.791  1.00  1.790          C  
ATOM  10778  H   ALA A 667     -14.925  11.140  14.912  1.00  1.510          H  
ATOM  10779  HA  ALA A 667     -12.856  12.640  13.684  1.00  1.550          H  
ATOM  10780 1HB  ALA A 667     -11.885  12.726  15.952  1.00  2.150          H  
ATOM  10781 2HB  ALA A 667     -13.647  12.970  15.999  1.00  2.150          H  
ATOM  10782 3HB  ALA A 667     -12.955  11.398  16.456  1.00  2.150          H  
ATOM  10783  N   LEU A 668     -11.984   9.547  14.452  1.00  1.320          N  
ATOM  10784  CA  LEU A 668     -10.983   8.512  14.230  1.00  1.420          C  
ATOM  10785  C   LEU A 668     -10.780   8.293  12.772  1.00  1.460          C  
ATOM  10786  O   LEU A 668      -9.657   8.268  12.289  1.00  1.540          O  
ATOM  10787  CB  LEU A 668     -11.432   7.167  14.855  1.00  1.950          C  
ATOM  10788  CG  LEU A 668     -10.495   5.829  14.743  1.00  1.950          C  
ATOM  10789  CD1 LEU A 668     -10.672   5.140  13.368  1.00  1.950          C  
ATOM  10790  CD2 LEU A 668      -9.008   6.144  15.013  1.00  1.950          C  
ATOM  10791  H   LEU A 668     -12.814   9.310  15.004  1.00  1.580          H  
ATOM  10792  HA  LEU A 668     -10.050   8.834  14.684  1.00  1.700          H  
ATOM  10793 1HB  LEU A 668     -11.608   7.347  15.918  1.00  2.340          H  
ATOM  10794 2HB  LEU A 668     -12.388   6.910  14.412  1.00  2.340          H  
ATOM  10795  HG  LEU A 668     -10.841   5.131  15.457  1.00  2.340          H  
ATOM  10796 1HD1 LEU A 668     -10.095   4.239  13.362  1.00  2.340          H  
ATOM  10797 2HD1 LEU A 668     -11.724   4.895  13.216  1.00  2.340          H  
ATOM  10798 3HD1 LEU A 668     -10.334   5.751  12.565  1.00  2.340          H  
ATOM  10799 1HD2 LEU A 668      -8.425   5.221  14.963  1.00  2.340          H  
ATOM  10800 2HD2 LEU A 668      -8.631   6.843  14.276  1.00  2.340          H  
ATOM  10801 3HD2 LEU A 668      -8.907   6.582  16.007  1.00  2.340          H  
ATOM  10802  N   LEU A 669     -11.849   8.130  12.029  1.00  1.460          N  
ATOM  10803  CA  LEU A 669     -11.683   7.774  10.643  1.00  1.530          C  
ATOM  10804  C   LEU A 669     -10.917   8.839   9.875  1.00  1.500          C  
ATOM  10805  O   LEU A 669     -10.024   8.509   9.084  1.00  1.530          O  
ATOM  10806  CB  LEU A 669     -13.052   7.598  10.031  1.00  2.110          C  
ATOM  10807  CG  LEU A 669     -13.887   6.488  10.555  1.00  2.110          C  
ATOM  10808  CD1 LEU A 669     -15.278   6.631   9.955  1.00  2.110          C  
ATOM  10809  CD2 LEU A 669     -13.296   5.206  10.231  1.00  2.110          C  
ATOM  10810  H   LEU A 669     -12.775   8.190  12.463  1.00  1.750          H  
ATOM  10811  HA  LEU A 669     -11.105   6.863  10.587  1.00  1.840          H  
ATOM  10812 1HB  LEU A 669     -13.611   8.530  10.130  1.00  2.540          H  
ATOM  10813 2HB  LEU A 669     -12.896   7.367   8.999  1.00  2.540          H  
ATOM  10814  HG  LEU A 669     -13.956   6.562  11.622  1.00  2.540          H  
ATOM  10815 1HD1 LEU A 669     -15.928   5.847  10.321  1.00  2.540          H  
ATOM  10816 2HD1 LEU A 669     -15.686   7.603  10.238  1.00  2.540          H  
ATOM  10817 3HD1 LEU A 669     -15.212   6.570   8.881  1.00  2.540          H  
ATOM  10818 1HD2 LEU A 669     -13.912   4.465  10.637  1.00  2.540          H  
ATOM  10819 2HD2 LEU A 669     -13.251   5.121   9.171  1.00  2.540          H  
ATOM  10820 3HD2 LEU A 669     -12.312   5.094  10.656  1.00  2.540          H  
ATOM  10821  N   ILE A 670     -11.212  10.116  10.138  1.00  1.460          N  
ATOM  10822  CA  ILE A 670     -10.479  11.179   9.463  1.00  1.470          C  
ATOM  10823  C   ILE A 670      -9.040  11.224   9.960  1.00  1.490          C  
ATOM  10824  O   ILE A 670      -8.110  11.296   9.152  1.00  1.550          O  
ATOM  10825  CB  ILE A 670     -11.156  12.560   9.654  1.00  2.050          C  
ATOM  10826  CG1 ILE A 670     -12.585  12.582   8.989  1.00  2.050          C  
ATOM  10827  CG2 ILE A 670     -10.245  13.677   9.084  1.00  2.050          C  
ATOM  10828  CD1 ILE A 670     -12.618  12.392   7.469  1.00  2.050          C  
ATOM  10829  H   ILE A 670     -11.977  10.328  10.791  1.00  1.750          H  
ATOM  10830  HA  ILE A 670     -10.435  10.949   8.404  1.00  1.760          H  
ATOM  10831  HB  ILE A 670     -11.310  12.736  10.722  1.00  2.460          H  
ATOM  10832 1HG1 ILE A 670     -13.167  11.774   9.436  1.00  2.460          H  
ATOM  10833 2HG1 ILE A 670     -13.073  13.527   9.227  1.00  2.460          H  
ATOM  10834 1HG2 ILE A 670     -10.718  14.644   9.238  1.00  2.460          H  
ATOM  10835 2HG2 ILE A 670      -9.288  13.671   9.601  1.00  2.460          H  
ATOM  10836 3HG2 ILE A 670     -10.073  13.522   8.023  1.00  2.460          H  
ATOM  10837 1HD1 ILE A 670     -13.647  12.392   7.131  1.00  2.460          H  
ATOM  10838 2HD1 ILE A 670     -12.082  13.193   6.966  1.00  2.460          H  
ATOM  10839 3HD1 ILE A 670     -12.175  11.468   7.210  1.00  2.460          H  
ATOM  10840  N   SER A 671      -8.857  11.164  11.282  1.00  1.470          N  
ATOM  10841  CA  SER A 671      -7.547  11.221  11.903  1.00  1.500          C  
ATOM  10842  C   SER A 671      -6.640  10.098  11.430  1.00  1.510          C  
ATOM  10843  O   SER A 671      -5.463  10.338  11.177  1.00  1.570          O  
ATOM  10844  CB  SER A 671      -7.696  11.162  13.412  1.00  2.090          C  
ATOM  10845  OG  SER A 671      -6.453  11.199  14.053  1.00  2.090          O  
ATOM  10846  H   SER A 671      -9.662  11.099  11.911  1.00  1.760          H  
ATOM  10847  HA  SER A 671      -7.086  12.172  11.632  1.00  1.800          H  
ATOM  10848 1HB  SER A 671      -8.309  11.997  13.746  1.00  2.510          H  
ATOM  10849 2HB  SER A 671      -8.218  10.247  13.684  1.00  2.510          H  
ATOM  10850  HG  SER A 671      -6.647  11.175  14.994  1.00  2.510          H  
ATOM  10851  N   LEU A 672      -7.174   8.880  11.339  1.00  1.470          N  
ATOM  10852  CA  LEU A 672      -6.452   7.694  10.918  1.00  1.510          C  
ATOM  10853  C   LEU A 672      -6.079   7.825   9.447  1.00  1.590          C  
ATOM  10854  O   LEU A 672      -4.909   7.698   9.072  1.00  1.690          O  
ATOM  10855  CB  LEU A 672      -7.356   6.475  11.199  1.00  2.100          C  
ATOM  10856  CG  LEU A 672      -6.886   5.040  10.863  1.00  2.100          C  
ATOM  10857  CD1 LEU A 672      -5.631   4.655  11.619  1.00  2.100          C  
ATOM  10858  CD2 LEU A 672      -7.989   4.100  11.280  1.00  2.100          C  
ATOM  10859  H   LEU A 672      -8.145   8.767  11.600  1.00  1.760          H  
ATOM  10860  HA  LEU A 672      -5.545   7.619  11.500  1.00  1.810          H  
ATOM  10861 1HB  LEU A 672      -7.598   6.489  12.246  1.00  2.520          H  
ATOM  10862 2HB  LEU A 672      -8.287   6.633  10.656  1.00  2.520          H  
ATOM  10863  HG  LEU A 672      -6.687   4.965   9.793  1.00  2.520          H  
ATOM  10864 1HD1 LEU A 672      -5.345   3.650  11.375  1.00  2.520          H  
ATOM  10865 2HD1 LEU A 672      -4.824   5.324  11.361  1.00  2.520          H  
ATOM  10866 3HD1 LEU A 672      -5.821   4.703  12.674  1.00  2.520          H  
ATOM  10867 1HD2 LEU A 672      -7.725   3.087  11.055  1.00  2.520          H  
ATOM  10868 2HD2 LEU A 672      -8.123   4.203  12.343  1.00  2.520          H  
ATOM  10869 3HD2 LEU A 672      -8.905   4.346  10.779  1.00  2.520          H  
ATOM  10870  N   ALA A 673      -7.033   8.212   8.594  1.00  1.630          N  
ATOM  10871  CA  ALA A 673      -6.690   8.334   7.189  1.00  1.740          C  
ATOM  10872  C   ALA A 673      -5.530   9.316   7.001  1.00  1.820          C  
ATOM  10873  O   ALA A 673      -4.617   9.059   6.210  1.00  2.000          O  
ATOM  10874  CB  ALA A 673      -7.895   8.807   6.403  1.00  2.390          C  
ATOM  10875  H   ALA A 673      -8.000   8.345   8.900  1.00  1.960          H  
ATOM  10876  HA  ALA A 673      -6.376   7.356   6.826  1.00  2.090          H  
ATOM  10877 1HB  ALA A 673      -7.619   8.871   5.367  1.00  2.870          H  
ATOM  10878 2HB  ALA A 673      -8.708   8.097   6.528  1.00  2.870          H  
ATOM  10879 3HB  ALA A 673      -8.209   9.784   6.768  1.00  2.870          H  
ATOM  10880  N   GLN A 674      -5.544  10.411   7.777  1.00  1.930          N  
ATOM  10881  CA  GLN A 674      -4.500  11.427   7.747  1.00  2.020          C  
ATOM  10882  C   GLN A 674      -3.183  10.979   8.402  1.00  2.010          C  
ATOM  10883  O   GLN A 674      -2.101  11.259   7.880  1.00  2.200          O  
ATOM  10884  CB  GLN A 674      -5.001  12.683   8.454  1.00  2.790          C  
ATOM  10885  CG  GLN A 674      -6.116  13.415   7.735  1.00  2.790          C  
ATOM  10886  CD  GLN A 674      -6.675  14.524   8.587  1.00  2.790          C  
ATOM  10887  OE1 GLN A 674      -6.389  14.589   9.789  1.00  2.790          O  
ATOM  10888  NE2 GLN A 674      -7.463  15.401   7.985  1.00  2.790          N  
ATOM  10889  H   GLN A 674      -6.349  10.564   8.394  1.00  2.320          H  
ATOM  10890  HA  GLN A 674      -4.293  11.666   6.706  1.00  2.420          H  
ATOM  10891 1HB  GLN A 674      -5.368  12.405   9.443  1.00  3.350          H  
ATOM  10892 2HB  GLN A 674      -4.173  13.374   8.597  1.00  3.350          H  
ATOM  10893 1HG  GLN A 674      -5.716  13.851   6.825  1.00  3.350          H  
ATOM  10894 2HG  GLN A 674      -6.914  12.718   7.494  1.00  3.350          H  
ATOM  10895 1HE2 GLN A 674      -7.858  16.158   8.507  1.00  3.350          H  
ATOM  10896 2HE2 GLN A 674      -7.663  15.312   7.011  1.00  3.350          H  
ATOM  10897  N   ASN A 675      -3.262  10.259   9.530  1.00  1.870          N  
ATOM  10898  CA  ASN A 675      -2.064   9.858  10.252  1.00  1.900          C  
ATOM  10899  C   ASN A 675      -1.554   8.458   9.934  1.00  1.990          C  
ATOM  10900  O   ASN A 675      -0.556   8.028  10.485  1.00  2.250          O  
ATOM  10901  CB  ASN A 675      -2.273  10.014  11.746  1.00  2.650          C  
ATOM  10902  CG  ASN A 675      -2.318  11.438  12.175  1.00  2.650          C  
ATOM  10903  OD1 ASN A 675      -1.284  12.102  12.317  1.00  2.650          O  
ATOM  10904  ND2 ASN A 675      -3.502  11.937  12.369  1.00  2.650          N  
ATOM  10905  H   ASN A 675      -4.173  10.076   9.950  1.00  2.240          H  
ATOM  10906  HA  ASN A 675      -1.271  10.549   9.969  1.00  2.280          H  
ATOM  10907 1HB  ASN A 675      -3.213   9.550  12.027  1.00  3.180          H  
ATOM  10908 2HB  ASN A 675      -1.478   9.509  12.290  1.00  3.180          H  
ATOM  10909 1HD2 ASN A 675      -3.609  12.891  12.649  1.00  3.180          H  
ATOM  10910 2HD2 ASN A 675      -4.325  11.355  12.209  1.00  3.180          H  
ATOM  10911  N   ASN A 676      -2.109   7.766   8.958  1.00  2.130          N  
ATOM  10912  CA  ASN A 676      -1.566   6.448   8.612  1.00  2.400          C  
ATOM  10913  C   ASN A 676      -0.094   6.493   8.196  1.00  2.100          C  
ATOM  10914  O   ASN A 676       0.614   5.483   8.271  1.00  2.010          O  
ATOM  10915  CB  ASN A 676      -2.377   5.780   7.522  1.00  3.250          C  
ATOM  10916  CG  ASN A 676      -3.626   5.160   8.015  1.00  3.250          C  
ATOM  10917  OD1 ASN A 676      -3.726   4.848   9.203  1.00  3.250          O  
ATOM  10918  ND2 ASN A 676      -4.552   4.966   7.129  1.00  3.250          N  
ATOM  10919  H   ASN A 676      -2.982   8.098   8.537  1.00  2.560          H  
ATOM  10920  HA  ASN A 676      -1.622   5.821   9.505  1.00  2.880          H  
ATOM  10921 1HB  ASN A 676      -2.645   6.532   6.776  1.00  3.900          H  
ATOM  10922 2HB  ASN A 676      -1.778   5.027   7.021  1.00  3.900          H  
ATOM  10923 1HD2 ASN A 676      -5.424   4.526   7.369  1.00  3.900          H  
ATOM  10924 2HD2 ASN A 676      -4.401   5.242   6.183  1.00  3.900          H  
ATOM  10925  N   LYS A 677       0.366   7.655   7.740  1.00  2.120          N  
ATOM  10926  CA  LYS A 677       1.733   7.850   7.280  1.00  2.060          C  
ATOM  10927  C   LYS A 677       2.729   8.260   8.380  1.00  2.000          C  
ATOM  10928  O   LYS A 677       3.894   8.519   8.077  1.00  2.060          O  
ATOM  10929  CB  LYS A 677       1.750   8.871   6.146  1.00  2.910          C  
ATOM  10930  CG  LYS A 677       1.027   8.393   4.881  1.00  2.910          C  
ATOM  10931  CD  LYS A 677       1.089   9.431   3.768  1.00  2.910          C  
ATOM  10932  CE  LYS A 677       0.399   8.932   2.496  1.00  2.910          C  
ATOM  10933  NZ  LYS A 677       0.432   9.954   1.412  1.00  2.910          N  
ATOM  10934  H   LYS A 677      -0.281   8.436   7.719  1.00  2.540          H  
ATOM  10935  HA  LYS A 677       2.083   6.899   6.875  1.00  2.470          H  
ATOM  10936 1HB  LYS A 677       1.276   9.794   6.482  1.00  3.490          H  
ATOM  10937 2HB  LYS A 677       2.780   9.105   5.880  1.00  3.490          H  
ATOM  10938 1HG  LYS A 677       1.483   7.464   4.537  1.00  3.490          H  
ATOM  10939 2HG  LYS A 677      -0.019   8.194   5.122  1.00  3.490          H  
ATOM  10940 1HD  LYS A 677       0.597  10.347   4.101  1.00  3.490          H  
ATOM  10941 2HD  LYS A 677       2.131   9.660   3.541  1.00  3.490          H  
ATOM  10942 1HE  LYS A 677       0.904   8.032   2.146  1.00  3.490          H  
ATOM  10943 2HE  LYS A 677      -0.640   8.690   2.721  1.00  3.490          H  
ATOM  10944 1HZ  LYS A 677      -0.029   9.590   0.586  1.00  3.490          H  
ATOM  10945 2HZ  LYS A 677      -0.044  10.790   1.721  1.00  3.490          H  
ATOM  10946 3HZ  LYS A 677       1.392  10.178   1.188  1.00  3.490          H  
ATOM  10947  N   VAL A 678       2.292   8.338   9.651  1.00  2.010          N  
ATOM  10948  CA  VAL A 678       3.226   8.721  10.731  1.00  2.090          C  
ATOM  10949  C   VAL A 678       4.093   7.537  11.158  1.00  2.050          C  
ATOM  10950  O   VAL A 678       5.112   7.709  11.827  1.00  2.320          O  
ATOM  10951  CB  VAL A 678       2.493   9.235  11.999  1.00  2.890          C  
ATOM  10952  CG1 VAL A 678       1.620  10.409  11.640  1.00  2.890          C  
ATOM  10953  CG2 VAL A 678       1.710   8.090  12.690  1.00  2.890          C  
ATOM  10954  H   VAL A 678       1.309   8.137   9.856  1.00  2.410          H  
ATOM  10955  HA  VAL A 678       3.876   9.513  10.361  1.00  2.510          H  
ATOM  10956  HB  VAL A 678       3.228   9.615  12.702  1.00  3.470          H  
ATOM  10957 1HG1 VAL A 678       1.138  10.791  12.543  1.00  3.470          H  
ATOM  10958 2HG1 VAL A 678       2.232  11.189  11.197  1.00  3.470          H  
ATOM  10959 3HG1 VAL A 678       0.871  10.102  10.937  1.00  3.470          H  
ATOM  10960 1HG2 VAL A 678       1.226   8.477  13.559  1.00  3.470          H  
ATOM  10961 2HG2 VAL A 678       0.988   7.679  12.059  1.00  3.470          H  
ATOM  10962 3HG2 VAL A 678       2.377   7.309  12.987  1.00  3.470          H  
ATOM  10963  N   ARG A 679       3.645   6.344  10.790  1.00  2.020          N  
ATOM  10964  CA  ARG A 679       4.260   5.079  11.126  1.00  2.170          C  
ATOM  10965  C   ARG A 679       5.483   4.816  10.268  1.00  2.050          C  
ATOM  10966  O   ARG A 679       5.603   5.308   9.147  1.00  2.410          O  
ATOM  10967  CB  ARG A 679       3.267   3.951  10.900  1.00  2.980          C  
ATOM  10968  CG  ARG A 679       2.033   3.963  11.798  1.00  2.980          C  
ATOM  10969  CD  ARG A 679       1.075   2.888  11.411  1.00  2.980          C  
ATOM  10970  NE  ARG A 679       0.516   3.121  10.077  1.00  2.980          N  
ATOM  10971  CZ  ARG A 679      -0.187   2.251   9.328  1.00  2.980          C  
ATOM  10972  NH1 ARG A 679      -0.461   1.032   9.721  1.00  2.980          N  
ATOM  10973  NH2 ARG A 679      -0.588   2.684   8.170  1.00  2.980          N  
ATOM  10974  H   ARG A 679       2.802   6.328  10.236  1.00  2.420          H  
ATOM  10975  HA  ARG A 679       4.562   5.100  12.172  1.00  2.600          H  
ATOM  10976 1HB  ARG A 679       2.926   3.988   9.866  1.00  3.570          H  
ATOM  10977 2HB  ARG A 679       3.768   2.992  11.041  1.00  3.570          H  
ATOM  10978 1HG  ARG A 679       2.328   3.807  12.835  1.00  3.570          H  
ATOM  10979 2HG  ARG A 679       1.521   4.924  11.704  1.00  3.570          H  
ATOM  10980 1HD  ARG A 679       1.574   1.919  11.423  1.00  3.570          H  
ATOM  10981 2HD  ARG A 679       0.256   2.895  12.118  1.00  3.570          H  
ATOM  10982  HE  ARG A 679       0.650   4.048   9.647  1.00  3.570          H  
ATOM  10983 1HH1 ARG A 679      -0.143   0.702  10.617  1.00  3.570          H  
ATOM  10984 2HH1 ARG A 679      -0.992   0.416   9.121  1.00  3.570          H  
ATOM  10985 1HH2 ARG A 679      -0.330   3.648   7.925  1.00  3.570          H  
ATOM  10986 2HH2 ARG A 679      -1.134   2.096   7.543  1.00  3.570          H  
ATOM  10987  N   PHE A 680       6.371   3.993  10.781  1.00  1.900          N  
ATOM  10988  CA  PHE A 680       7.551   3.577  10.050  1.00  1.900          C  
ATOM  10989  C   PHE A 680       7.948   2.206  10.541  1.00  1.870          C  
ATOM  10990  O   PHE A 680       7.417   1.739  11.546  1.00  2.060          O  
ATOM  10991  CB  PHE A 680       8.676   4.595  10.228  1.00  2.660          C  
ATOM  10992  CG  PHE A 680       9.169   4.734  11.630  1.00  2.660          C  
ATOM  10993  CD1 PHE A 680      10.291   4.035  12.068  1.00  2.660          C  
ATOM  10994  CD2 PHE A 680       8.505   5.566  12.523  1.00  2.660          C  
ATOM  10995  CE1 PHE A 680      10.739   4.178  13.366  1.00  2.660          C  
ATOM  10996  CE2 PHE A 680       8.943   5.701  13.810  1.00  2.660          C  
ATOM  10997  CZ  PHE A 680      10.064   5.008  14.240  1.00  2.660          C  
ATOM  10998  H   PHE A 680       6.233   3.641  11.718  1.00  2.280          H  
ATOM  10999  HA  PHE A 680       7.308   3.509   8.988  1.00  2.280          H  
ATOM  11000 1HB  PHE A 680       9.520   4.323   9.597  1.00  3.190          H  
ATOM  11001 2HB  PHE A 680       8.324   5.574   9.893  1.00  3.190          H  
ATOM  11002  HD1 PHE A 680      10.821   3.374  11.374  1.00  3.190          H  
ATOM  11003  HD2 PHE A 680       7.619   6.122  12.187  1.00  3.190          H  
ATOM  11004  HE1 PHE A 680      11.620   3.630  13.699  1.00  3.190          H  
ATOM  11005  HE2 PHE A 680       8.406   6.360  14.483  1.00  3.190          H  
ATOM  11006  HZ  PHE A 680      10.417   5.115  15.263  1.00  3.190          H  
ATOM  11007  N   TYR A 681       8.846   1.554   9.823  1.00  2.040          N  
ATOM  11008  CA  TYR A 681       9.356   0.232  10.165  1.00  2.220          C  
ATOM  11009  C   TYR A 681      10.808   0.316  10.616  1.00  2.020          C  
ATOM  11010  O   TYR A 681      11.588   1.079  10.038  1.00  2.020          O  
ATOM  11011  CB  TYR A 681       9.171  -0.686   8.957  1.00  3.040          C  
ATOM  11012  CG  TYR A 681       9.780  -2.037   9.082  1.00  3.040          C  
ATOM  11013  CD1 TYR A 681       9.203  -3.000   9.883  1.00  3.040          C  
ATOM  11014  CD2 TYR A 681      10.923  -2.327   8.355  1.00  3.040          C  
ATOM  11015  CE1 TYR A 681       9.778  -4.240   9.965  1.00  3.040          C  
ATOM  11016  CE2 TYR A 681      11.489  -3.567   8.434  1.00  3.040          C  
ATOM  11017  CZ  TYR A 681      10.927  -4.519   9.236  1.00  3.040          C  
ATOM  11018  OH  TYR A 681      11.491  -5.751   9.312  1.00  3.040          O  
ATOM  11019  H   TYR A 681       9.217   2.004   8.999  1.00  2.450          H  
ATOM  11020  HA  TYR A 681       8.782  -0.170  10.995  1.00  2.660          H  
ATOM  11021 1HB  TYR A 681       8.104  -0.816   8.771  1.00  3.640          H  
ATOM  11022 2HB  TYR A 681       9.595  -0.207   8.076  1.00  3.640          H  
ATOM  11023  HD1 TYR A 681       8.301  -2.781  10.454  1.00  3.640          H  
ATOM  11024  HD2 TYR A 681      11.371  -1.565   7.720  1.00  3.640          H  
ATOM  11025  HE1 TYR A 681       9.332  -5.002  10.597  1.00  3.640          H  
ATOM  11026  HE2 TYR A 681      12.382  -3.786   7.861  1.00  3.640          H  
ATOM  11027  HH  TYR A 681      10.996  -6.297   9.936  1.00  3.640          H  
ATOM  11028  N   SER A 682      11.159  -0.411  11.683  1.00  2.000          N  
ATOM  11029  CA  SER A 682      12.524  -0.431  12.185  1.00  1.960          C  
ATOM  11030  C   SER A 682      13.482  -1.033  11.172  1.00  1.890          C  
ATOM  11031  O   SER A 682      13.125  -1.949  10.440  1.00  1.950          O  
ATOM  11032  CB  SER A 682      12.593  -1.234  13.471  1.00  2.760          C  
ATOM  11033  OG  SER A 682      11.865  -0.618  14.506  1.00  2.760          O  
ATOM  11034  H   SER A 682      10.495  -1.029  12.169  1.00  2.400          H  
ATOM  11035  HA  SER A 682      12.832   0.595  12.387  1.00  2.350          H  
ATOM  11036 1HB  SER A 682      12.187  -2.232  13.287  1.00  3.310          H  
ATOM  11037 2HB  SER A 682      13.632  -1.361  13.771  1.00  3.310          H  
ATOM  11038  HG  SER A 682      11.755  -1.302  15.187  1.00  3.310          H  
ATOM  11039  N   LYS A 683      14.722  -0.555  11.155  1.00  1.870          N  
ATOM  11040  CA  LYS A 683      15.728  -1.131  10.270  1.00  1.850          C  
ATOM  11041  C   LYS A 683      15.801  -2.626  10.532  1.00  1.840          C  
ATOM  11042  O   LYS A 683      15.846  -3.043  11.691  1.00  2.080          O  
ATOM  11043  CB  LYS A 683      17.096  -0.475  10.479  1.00  2.600          C  
ATOM  11044  CG  LYS A 683      18.191  -0.976   9.526  1.00  2.600          C  
ATOM  11045  CD  LYS A 683      19.505  -0.225   9.728  1.00  2.600          C  
ATOM  11046  CE  LYS A 683      20.586  -0.741   8.783  1.00  2.600          C  
ATOM  11047  NZ  LYS A 683      21.879  -0.018   8.962  1.00  2.600          N  
ATOM  11048  H   LYS A 683      14.965   0.211  11.764  1.00  2.240          H  
ATOM  11049  HA  LYS A 683      15.416  -0.983   9.236  1.00  2.220          H  
ATOM  11050 1HB  LYS A 683      17.004   0.604  10.346  1.00  3.120          H  
ATOM  11051 2HB  LYS A 683      17.432  -0.652  11.501  1.00  3.120          H  
ATOM  11052 1HG  LYS A 683      18.372  -2.041   9.699  1.00  3.120          H  
ATOM  11053 2HG  LYS A 683      17.863  -0.846   8.496  1.00  3.120          H  
ATOM  11054 1HD  LYS A 683      19.352   0.840   9.544  1.00  3.120          H  
ATOM  11055 2HD  LYS A 683      19.841  -0.354  10.757  1.00  3.120          H  
ATOM  11056 1HE  LYS A 683      20.746  -1.802   8.973  1.00  3.120          H  
ATOM  11057 2HE  LYS A 683      20.251  -0.614   7.754  1.00  3.120          H  
ATOM  11058 1HZ  LYS A 683      22.565  -0.390   8.320  1.00  3.120          H  
ATOM  11059 2HZ  LYS A 683      21.745   0.967   8.776  1.00  3.120          H  
ATOM  11060 3HZ  LYS A 683      22.207  -0.138   9.910  1.00  3.120          H  
ATOM  11061  N   VAL A 684      15.835  -3.418   9.462  1.00  1.770          N  
ATOM  11062  CA  VAL A 684      15.860  -4.864   9.609  1.00  1.810          C  
ATOM  11063  C   VAL A 684      17.265  -5.445   9.540  1.00  1.830          C  
ATOM  11064  O   VAL A 684      18.040  -5.158   8.626  1.00  1.910          O  
ATOM  11065  CB  VAL A 684      14.935  -5.528   8.546  1.00  2.520          C  
ATOM  11066  CG1 VAL A 684      15.321  -5.136   7.110  1.00  2.520          C  
ATOM  11067  CG2 VAL A 684      14.976  -7.045   8.696  1.00  2.520          C  
ATOM  11068  H   VAL A 684      15.813  -2.996   8.551  1.00  2.120          H  
ATOM  11069  HA  VAL A 684      15.443  -5.091  10.582  1.00  2.170          H  
ATOM  11070  HB  VAL A 684      13.932  -5.186   8.719  1.00  3.020          H  
ATOM  11071 1HG1 VAL A 684      14.625  -5.607   6.422  1.00  3.020          H  
ATOM  11072 2HG1 VAL A 684      15.263  -4.062   6.993  1.00  3.020          H  
ATOM  11073 3HG1 VAL A 684      16.331  -5.470   6.882  1.00  3.020          H  
ATOM  11074 1HG2 VAL A 684      14.302  -7.497   7.981  1.00  3.020          H  
ATOM  11075 2HG2 VAL A 684      15.978  -7.428   8.521  1.00  3.020          H  
ATOM  11076 3HG2 VAL A 684      14.659  -7.294   9.699  1.00  3.020          H  
ATOM  11077  N   ARG A 685      17.573  -6.273  10.535  1.00  1.890          N  
ATOM  11078  CA  ARG A 685      18.876  -6.906  10.662  1.00  1.970          C  
ATOM  11079  C   ARG A 685      18.822  -8.418  10.595  1.00  1.880          C  
ATOM  11080  O   ARG A 685      18.298  -9.093  11.495  1.00  1.870          O  
ATOM  11081  CB  ARG A 685      19.543  -6.502  11.970  1.00  2.730          C  
ATOM  11082  CG  ARG A 685      20.912  -7.142  12.281  1.00  2.730          C  
ATOM  11083  CD  ARG A 685      21.981  -6.711  11.362  1.00  2.730          C  
ATOM  11084  NE  ARG A 685      23.275  -7.206  11.806  1.00  2.730          N  
ATOM  11085  CZ  ARG A 685      24.417  -7.169  11.083  1.00  2.730          C  
ATOM  11086  NH1 ARG A 685      24.422  -6.672   9.863  1.00  2.730          N  
ATOM  11087  NH2 ARG A 685      25.539  -7.639  11.609  1.00  2.730          N  
ATOM  11088  H   ARG A 685      16.835  -6.447  11.224  1.00  2.270          H  
ATOM  11089  HA  ARG A 685      19.497  -6.552   9.840  1.00  2.360          H  
ATOM  11090 1HB  ARG A 685      19.648  -5.420  12.014  1.00  3.270          H  
ATOM  11091 2HB  ARG A 685      18.900  -6.801  12.778  1.00  3.270          H  
ATOM  11092 1HG  ARG A 685      21.214  -6.846  13.283  1.00  3.270          H  
ATOM  11093 2HG  ARG A 685      20.845  -8.233  12.244  1.00  3.270          H  
ATOM  11094 1HD  ARG A 685      21.785  -7.116  10.371  1.00  3.270          H  
ATOM  11095 2HD  ARG A 685      22.017  -5.622  11.321  1.00  3.270          H  
ATOM  11096  HE  ARG A 685      23.326  -7.595  12.742  1.00  3.270          H  
ATOM  11097 1HH1 ARG A 685      23.573  -6.316   9.452  1.00  3.270          H  
ATOM  11098 2HH1 ARG A 685      25.277  -6.652   9.325  1.00  3.270          H  
ATOM  11099 1HH2 ARG A 685      25.542  -8.016  12.548  1.00  3.270          H  
ATOM  11100 2HH2 ARG A 685      26.397  -7.616  11.077  1.00  3.270          H  
ATOM  11101  N   LEU A 686      19.412  -8.930   9.521  1.00  1.890          N  
ATOM  11102  CA  LEU A 686      19.473 -10.347   9.201  1.00  1.850          C  
ATOM  11103  C   LEU A 686      20.899 -10.876   9.205  1.00  1.820          C  
ATOM  11104  O   LEU A 686      21.774 -10.334   8.532  1.00  1.970          O  
ATOM  11105  CB  LEU A 686      18.783 -10.571   7.839  1.00  2.610          C  
ATOM  11106  CG  LEU A 686      18.913 -11.962   7.159  1.00  2.610          C  
ATOM  11107  CD1 LEU A 686      18.296 -13.056   8.032  1.00  2.610          C  
ATOM  11108  CD2 LEU A 686      18.192 -11.896   5.799  1.00  2.610          C  
ATOM  11109  H   LEU A 686      19.821  -8.275   8.863  1.00  2.270          H  
ATOM  11110  HA  LEU A 686      18.920 -10.889   9.961  1.00  2.220          H  
ATOM  11111 1HB  LEU A 686      17.724 -10.367   7.964  1.00  3.130          H  
ATOM  11112 2HB  LEU A 686      19.181  -9.835   7.140  1.00  3.130          H  
ATOM  11113  HG  LEU A 686      19.957 -12.193   6.986  1.00  3.130          H  
ATOM  11114 1HD1 LEU A 686      18.391 -14.012   7.537  1.00  3.130          H  
ATOM  11115 2HD1 LEU A 686      18.807 -13.106   8.957  1.00  3.130          H  
ATOM  11116 3HD1 LEU A 686      17.263 -12.848   8.219  1.00  3.130          H  
ATOM  11117 1HD2 LEU A 686      18.271 -12.854   5.287  1.00  3.130          H  
ATOM  11118 2HD2 LEU A 686      17.151 -11.651   5.948  1.00  3.130          H  
ATOM  11119 3HD2 LEU A 686      18.651 -11.121   5.183  1.00  3.130          H  
ATOM  11120  N   LEU A 687      21.125 -11.961   9.957  1.00  1.780          N  
ATOM  11121  CA  LEU A 687      22.463 -12.568  10.028  1.00  1.780          C  
ATOM  11122  C   LEU A 687      22.615 -13.767   9.093  1.00  1.850          C  
ATOM  11123  O   LEU A 687      23.603 -14.497   9.142  1.00  2.110          O  
ATOM  11124  CB  LEU A 687      22.801 -13.008  11.453  1.00  2.490          C  
ATOM  11125  CG  LEU A 687      22.826 -11.915  12.545  1.00  2.490          C  
ATOM  11126  CD1 LEU A 687      23.161 -12.584  13.865  1.00  2.490          C  
ATOM  11127  CD2 LEU A 687      23.831 -10.810  12.205  1.00  2.490          C  
ATOM  11128  H   LEU A 687      20.341 -12.347  10.502  1.00  2.140          H  
ATOM  11129  HA  LEU A 687      23.192 -11.830   9.704  1.00  2.140          H  
ATOM  11130 1HB  LEU A 687      22.070 -13.753  11.762  1.00  2.990          H  
ATOM  11131 2HB  LEU A 687      23.784 -13.480  11.440  1.00  2.990          H  
ATOM  11132  HG  LEU A 687      21.831 -11.470  12.646  1.00  2.990          H  
ATOM  11133 1HD1 LEU A 687      23.157 -11.839  14.660  1.00  2.990          H  
ATOM  11134 2HD1 LEU A 687      22.408 -13.342  14.087  1.00  2.990          H  
ATOM  11135 3HD1 LEU A 687      24.142 -13.048  13.808  1.00  2.990          H  
ATOM  11136 1HD2 LEU A 687      23.822 -10.070  13.003  1.00  2.990          H  
ATOM  11137 2HD2 LEU A 687      24.829 -11.234  12.116  1.00  2.990          H  
ATOM  11138 3HD2 LEU A 687      23.558 -10.324  11.273  1.00  2.990          H  
ATOM  11139  N   GLY A 688      21.604 -13.984   8.275  1.00  1.900          N  
ATOM  11140  CA  GLY A 688      21.541 -15.058   7.286  1.00  2.160          C  
ATOM  11141  C   GLY A 688      20.796 -16.308   7.744  1.00  2.160          C  
ATOM  11142  O   GLY A 688      20.447 -17.156   6.921  1.00  2.430          O  
ATOM  11143  H   GLY A 688      20.843 -13.325   8.326  1.00  2.280          H  
ATOM  11144 1HA  GLY A 688      21.066 -14.670   6.384  1.00  2.590          H  
ATOM  11145 2HA  GLY A 688      22.556 -15.333   7.001  1.00  2.590          H  
ATOM  11146  N   LEU A 689      20.544 -16.436   9.040  1.00  2.030          N  
ATOM  11147  CA  LEU A 689      19.808 -17.588   9.549  1.00  2.150          C  
ATOM  11148  C   LEU A 689      18.447 -17.149  10.059  1.00  2.130          C  
ATOM  11149  O   LEU A 689      17.436 -17.814   9.812  1.00  2.310          O  
ATOM  11150  CB  LEU A 689      20.594 -18.260  10.678  1.00  2.960          C  
ATOM  11151  CG  LEU A 689      21.993 -18.809  10.305  1.00  2.960          C  
ATOM  11152  CD1 LEU A 689      22.644 -19.354  11.558  1.00  2.960          C  
ATOM  11153  CD2 LEU A 689      21.881 -19.897   9.232  1.00  2.960          C  
ATOM  11154  H   LEU A 689      20.871 -15.722   9.669  1.00  2.440          H  
ATOM  11155  HA  LEU A 689      19.636 -18.293   8.743  1.00  2.580          H  
ATOM  11156 1HB  LEU A 689      20.724 -17.543  11.484  1.00  3.550          H  
ATOM  11157 2HB  LEU A 689      20.003 -19.093  11.058  1.00  3.550          H  
ATOM  11158  HG  LEU A 689      22.614 -17.995   9.927  1.00  3.550          H  
ATOM  11159 1HD1 LEU A 689      23.638 -19.726  11.315  1.00  3.550          H  
ATOM  11160 2HD1 LEU A 689      22.727 -18.560  12.301  1.00  3.550          H  
ATOM  11161 3HD1 LEU A 689      22.042 -20.167  11.962  1.00  3.550          H  
ATOM  11162 1HD2 LEU A 689      22.876 -20.268   8.995  1.00  3.550          H  
ATOM  11163 2HD2 LEU A 689      21.267 -20.717   9.603  1.00  3.550          H  
ATOM  11164 3HD2 LEU A 689      21.435 -19.494   8.326  1.00  3.550          H  
ATOM  11165  N   THR A 690      18.456 -16.056  10.827  1.00  1.960          N  
ATOM  11166  CA  THR A 690      17.279 -15.444  11.434  1.00  1.960          C  
ATOM  11167  C   THR A 690      17.349 -13.926  11.352  1.00  1.850          C  
ATOM  11168  O   THR A 690      18.454 -13.353  11.291  1.00  1.780          O  
ATOM  11169  CB  THR A 690      17.164 -15.819  12.931  1.00  2.740          C  
ATOM  11170  OG1 THR A 690      18.308 -15.293  13.652  1.00  2.740          O  
ATOM  11171  CG2 THR A 690      17.120 -17.334  13.113  1.00  2.740          C  
ATOM  11172  H   THR A 690      19.337 -15.614  11.007  1.00  2.350          H  
ATOM  11173  HA  THR A 690      16.385 -15.775  10.903  1.00  2.350          H  
ATOM  11174  HB  THR A 690      16.251 -15.377  13.338  1.00  3.290          H  
ATOM  11175  HG1 THR A 690      18.245 -14.321  13.760  1.00  3.290          H  
ATOM  11176 1HG2 THR A 690      17.030 -17.567  14.170  1.00  3.290          H  
ATOM  11177 2HG2 THR A 690      16.260 -17.734  12.575  1.00  3.290          H  
ATOM  11178 3HG2 THR A 690      18.027 -17.784  12.729  1.00  3.290          H  
ATOM  11179  N   VAL A 691      16.182 -13.276  11.458  1.00  1.910          N  
ATOM  11180  CA  VAL A 691      16.134 -11.824  11.593  1.00  1.840          C  
ATOM  11181  C   VAL A 691      16.184 -11.466  13.075  1.00  1.920          C  
ATOM  11182  O   VAL A 691      15.283 -11.837  13.824  1.00  2.060          O  
ATOM  11183  CB  VAL A 691      14.838 -11.256  10.964  1.00  2.600          C  
ATOM  11184  CG1 VAL A 691      14.766  -9.763  11.169  1.00  2.600          C  
ATOM  11185  CG2 VAL A 691      14.815 -11.575   9.487  1.00  2.600          C  
ATOM  11186  H   VAL A 691      15.299 -13.811  11.450  1.00  2.290          H  
ATOM  11187  HA  VAL A 691      16.993 -11.385  11.096  1.00  2.210          H  
ATOM  11188  HB  VAL A 691      13.969 -11.708  11.447  1.00  3.120          H  
ATOM  11189 1HG1 VAL A 691      13.860  -9.388  10.719  1.00  3.120          H  
ATOM  11190 2HG1 VAL A 691      14.760  -9.530  12.229  1.00  3.120          H  
ATOM  11191 3HG1 VAL A 691      15.628  -9.287  10.702  1.00  3.120          H  
ATOM  11192 1HG2 VAL A 691      13.903 -11.191   9.035  1.00  3.120          H  
ATOM  11193 2HG2 VAL A 691      15.673 -11.126   9.003  1.00  3.120          H  
ATOM  11194 3HG2 VAL A 691      14.849 -12.653   9.370  1.00  3.120          H  
ATOM  11195  N   ASP A 692      17.228 -10.746  13.485  1.00  1.920          N  
ATOM  11196  CA  ASP A 692      17.397 -10.360  14.887  1.00  2.090          C  
ATOM  11197  C   ASP A 692      16.550  -9.156  15.197  1.00  2.090          C  
ATOM  11198  O   ASP A 692      15.964  -9.023  16.275  1.00  2.760          O  
ATOM  11199  CB  ASP A 692      18.842 -10.012  15.220  1.00  2.860          C  
ATOM  11200  CG  ASP A 692      19.807 -11.175  15.222  1.00  2.860          C  
ATOM  11201  OD1 ASP A 692      19.411 -12.318  15.280  1.00  2.860          O  
ATOM  11202  OD2 ASP A 692      20.966 -10.890  15.206  1.00  2.860          O  
ATOM  11203  H   ASP A 692      17.901 -10.444  12.781  1.00  2.300          H  
ATOM  11204  HA  ASP A 692      17.075 -11.185  15.520  1.00  2.510          H  
ATOM  11205 1HB  ASP A 692      19.197  -9.279  14.492  1.00  3.430          H  
ATOM  11206 2HB  ASP A 692      18.874  -9.528  16.197  1.00  3.430          H  
ATOM  11207  N   HIS A 693      16.477  -8.265  14.225  1.00  1.870          N  
ATOM  11208  CA  HIS A 693      15.739  -7.040  14.450  1.00  1.900          C  
ATOM  11209  C   HIS A 693      14.770  -6.754  13.335  1.00  1.850          C  
ATOM  11210  O   HIS A 693      15.119  -6.759  12.157  1.00  2.340          O  
ATOM  11211  CB  HIS A 693      16.678  -5.848  14.642  1.00  2.650          C  
ATOM  11212  CG  HIS A 693      17.606  -6.019  15.810  1.00  2.650          C  
ATOM  11213  ND1 HIS A 693      17.206  -5.800  17.112  1.00  2.650          N  
ATOM  11214  CD2 HIS A 693      18.905  -6.394  15.876  1.00  2.650          C  
ATOM  11215  CE1 HIS A 693      18.220  -6.035  17.923  1.00  2.650          C  
ATOM  11216  NE2 HIS A 693      19.260  -6.396  17.198  1.00  2.650          N  
ATOM  11217  H   HIS A 693      16.991  -8.462  13.362  1.00  2.240          H  
ATOM  11218  HA  HIS A 693      15.152  -7.136  15.361  1.00  2.280          H  
ATOM  11219 1HB  HIS A 693      17.245  -5.668  13.743  1.00  3.180          H  
ATOM  11220 2HB  HIS A 693      16.079  -4.956  14.818  1.00  3.180          H  
ATOM  11221  HD1 HIS A 693      16.258  -5.772  17.428  1.00  3.180          H  
ATOM  11222  HD2 HIS A 693      19.635  -6.670  15.126  1.00  3.180          H  
ATOM  11223  HE1 HIS A 693      18.106  -5.920  19.000  1.00  3.180          H  
ATOM  11224  N   SER A 694      13.545  -6.501  13.753  1.00  1.560          N  
ATOM  11225  CA  SER A 694      12.384  -6.185  12.932  1.00  1.550          C  
ATOM  11226  C   SER A 694      11.413  -5.417  13.803  1.00  1.540          C  
ATOM  11227  O   SER A 694      11.846  -4.817  14.790  1.00  1.910          O  
ATOM  11228  CB  SER A 694      11.722  -7.435  12.416  1.00  2.170          C  
ATOM  11229  OG  SER A 694      10.755  -7.110  11.472  1.00  2.170          O  
ATOM  11230  H   SER A 694      13.404  -6.540  14.755  1.00  1.870          H  
ATOM  11231  HA  SER A 694      12.688  -5.553  12.095  1.00  1.860          H  
ATOM  11232 1HB  SER A 694      12.457  -8.083  11.976  1.00  2.610          H  
ATOM  11233 2HB  SER A 694      11.262  -7.971  13.246  1.00  2.610          H  
ATOM  11234  HG  SER A 694      10.325  -7.951  11.232  1.00  2.610          H  
ATOM  11235  N   THR A 695      10.134  -5.430  13.410  1.00  1.640          N  
ATOM  11236  CA  THR A 695       8.999  -4.808  14.111  1.00  1.630          C  
ATOM  11237  C   THR A 695       8.702  -3.375  13.650  1.00  1.850          C  
ATOM  11238  O   THR A 695       9.602  -2.609  13.266  1.00  2.040          O  
ATOM  11239  CB  THR A 695       9.166  -4.887  15.680  1.00  2.290          C  
ATOM  11240  OG1 THR A 695       9.318  -6.258  16.068  1.00  2.290          O  
ATOM  11241  CG2 THR A 695       7.920  -4.388  16.420  1.00  2.290          C  
ATOM  11242  H   THR A 695       9.936  -5.967  12.571  1.00  1.970          H  
ATOM  11243  HA  THR A 695       8.122  -5.392  13.874  1.00  1.960          H  
ATOM  11244  HB  THR A 695       9.997  -4.293  16.024  1.00  2.740          H  
ATOM  11245  HG1 THR A 695       9.706  -6.311  16.954  1.00  2.740          H  
ATOM  11246 1HG2 THR A 695       8.084  -4.501  17.489  1.00  2.740          H  
ATOM  11247 2HG2 THR A 695       7.734  -3.354  16.215  1.00  2.740          H  
ATOM  11248 3HG2 THR A 695       7.057  -4.979  16.122  1.00  2.740          H  
ATOM  11249  N   VAL A 696       7.410  -3.037  13.682  1.00  1.920          N  
ATOM  11250  CA  VAL A 696       6.935  -1.692  13.380  1.00  2.270          C  
ATOM  11251  C   VAL A 696       7.659  -0.735  14.328  1.00  2.090          C  
ATOM  11252  O   VAL A 696       7.813  -1.019  15.521  1.00  2.030          O  
ATOM  11253  CB  VAL A 696       5.400  -1.609  13.518  1.00  3.040          C  
ATOM  11254  CG1 VAL A 696       4.922  -0.164  13.375  1.00  3.040          C  
ATOM  11255  CG2 VAL A 696       4.758  -2.481  12.437  1.00  3.040          C  
ATOM  11256  H   VAL A 696       6.748  -3.777  13.947  1.00  2.300          H  
ATOM  11257  HA  VAL A 696       7.202  -1.442  12.355  1.00  2.720          H  
ATOM  11258  HB  VAL A 696       5.104  -1.971  14.499  1.00  3.650          H  
ATOM  11259 1HG1 VAL A 696       3.854  -0.136  13.462  1.00  3.650          H  
ATOM  11260 2HG1 VAL A 696       5.361   0.463  14.156  1.00  3.650          H  
ATOM  11261 3HG1 VAL A 696       5.213   0.222  12.396  1.00  3.650          H  
ATOM  11262 1HG2 VAL A 696       3.672  -2.446  12.528  1.00  3.650          H  
ATOM  11263 2HG2 VAL A 696       5.051  -2.115  11.454  1.00  3.650          H  
ATOM  11264 3HG2 VAL A 696       5.092  -3.501  12.549  1.00  3.650          H  
ATOM  11265  N   GLY A 697       8.122   0.381  13.778  1.00  2.410          N  
ATOM  11266  CA  GLY A 697       8.967   1.349  14.446  1.00  2.500          C  
ATOM  11267  C   GLY A 697       8.573   1.661  15.863  1.00  2.210          C  
ATOM  11268  O   GLY A 697       7.464   2.120  16.149  1.00  2.430          O  
ATOM  11269  H   GLY A 697       7.878   0.592  12.818  1.00  2.890          H  
ATOM  11270 1HA  GLY A 697      10.000   1.014  14.410  1.00  3.000          H  
ATOM  11271 2HA  GLY A 697       8.914   2.261  13.865  1.00  3.000          H  
ATOM  11272  N   ALA A 698       9.564   1.526  16.749  1.00  2.170          N  
ATOM  11273  CA  ALA A 698       9.419   1.693  18.190  1.00  2.250          C  
ATOM  11274  C   ALA A 698       9.341   3.145  18.626  1.00  2.190          C  
ATOM  11275  O   ALA A 698      10.242   3.650  19.299  1.00  2.650          O  
ATOM  11276  CB  ALA A 698      10.591   1.028  18.900  1.00  3.120          C  
ATOM  11277  H   ALA A 698      10.454   1.199  16.397  1.00  2.600          H  
ATOM  11278  HA  ALA A 698       8.506   1.191  18.495  1.00  2.700          H  
ATOM  11279 1HB  ALA A 698      10.465   1.113  19.979  1.00  3.740          H  
ATOM  11280 2HB  ALA A 698      10.629  -0.029  18.624  1.00  3.740          H  
ATOM  11281 3HB  ALA A 698      11.519   1.512  18.605  1.00  3.740          H  
ATOM  11282  N   SER A 699       8.245   3.799  18.276  1.00  2.150          N  
ATOM  11283  CA  SER A 699       8.060   5.197  18.632  1.00  2.340          C  
ATOM  11284  C   SER A 699       6.599   5.598  18.788  1.00  2.150          C  
ATOM  11285  O   SER A 699       5.701   5.156  18.055  1.00  1.960          O  
ATOM  11286  CB  SER A 699       8.721   6.095  17.627  1.00  3.200          C  
ATOM  11287  OG  SER A 699       8.556   7.436  17.989  1.00  3.200          O  
ATOM  11288  H   SER A 699       7.579   3.302  17.680  1.00  2.580          H  
ATOM  11289  HA  SER A 699       8.548   5.359  19.593  1.00  2.810          H  
ATOM  11290 1HB  SER A 699       9.780   5.855  17.556  1.00  3.840          H  
ATOM  11291 2HB  SER A 699       8.272   5.920  16.666  1.00  3.840          H  
ATOM  11292  HG  SER A 699       8.998   7.953  17.310  1.00  3.840          H  
ATOM  11293  N   GLY A 700       6.364   6.463  19.763  1.00  2.340          N  
ATOM  11294  CA  GLY A 700       5.036   6.971  20.068  1.00  2.220          C  
ATOM  11295  C   GLY A 700       4.552   8.019  19.067  1.00  2.660          C  
ATOM  11296  O   GLY A 700       4.553   9.212  19.367  1.00  3.090          O  
ATOM  11297  H   GLY A 700       7.150   6.789  20.315  1.00  2.810          H  
ATOM  11298 1HA  GLY A 700       4.363   6.132  20.074  1.00  2.660          H  
ATOM  11299 2HA  GLY A 700       5.035   7.392  21.074  1.00  2.660          H  
ATOM  11300  N   VAL A 701       4.156   7.566  17.870  1.00  2.760          N  
ATOM  11301  CA  VAL A 701       3.764   8.483  16.787  1.00  3.360          C  
ATOM  11302  C   VAL A 701       2.281   8.571  16.344  1.00  3.330          C  
ATOM  11303  O   VAL A 701       1.944   9.499  15.610  1.00  3.340          O  
ATOM  11304  CB  VAL A 701       4.603   8.157  15.521  1.00  4.460          C  
ATOM  11305  CG1 VAL A 701       6.066   8.366  15.804  1.00  4.460          C  
ATOM  11306  CG2 VAL A 701       4.376   6.696  15.073  1.00  4.460          C  
ATOM  11307  H   VAL A 701       4.236   6.556  17.730  1.00  3.310          H  
ATOM  11308  HA  VAL A 701       4.057   9.482  17.110  1.00  4.030          H  
ATOM  11309  HB  VAL A 701       4.312   8.833  14.722  1.00  5.360          H  
ATOM  11310 1HG1 VAL A 701       6.643   8.154  14.905  1.00  5.360          H  
ATOM  11311 2HG1 VAL A 701       6.228   9.399  16.106  1.00  5.360          H  
ATOM  11312 3HG1 VAL A 701       6.376   7.705  16.598  1.00  5.360          H  
ATOM  11313 1HG2 VAL A 701       4.966   6.504  14.179  1.00  5.360          H  
ATOM  11314 2HG2 VAL A 701       4.686   6.011  15.858  1.00  5.360          H  
ATOM  11315 3HG2 VAL A 701       3.329   6.534  14.858  1.00  5.360          H  
ATOM  11316  N   TYR A 702       1.390   7.668  16.776  1.00  3.410          N  
ATOM  11317  CA  TYR A 702      -0.010   7.708  16.301  1.00  3.630          C  
ATOM  11318  C   TYR A 702      -1.011   8.014  17.470  1.00  3.130          C  
ATOM  11319  O   TYR A 702      -0.831   7.471  18.551  1.00  2.890          O  
ATOM  11320  CB  TYR A 702      -0.348   6.354  15.616  1.00  4.990          C  
ATOM  11321  CG  TYR A 702      -1.714   6.357  15.054  1.00  4.990          C  
ATOM  11322  CD1 TYR A 702      -1.951   6.797  13.750  1.00  4.990          C  
ATOM  11323  CD2 TYR A 702      -2.749   6.038  15.861  1.00  4.990          C  
ATOM  11324  CE1 TYR A 702      -3.249   6.915  13.320  1.00  4.990          C  
ATOM  11325  CE2 TYR A 702      -4.022   6.179  15.424  1.00  4.990          C  
ATOM  11326  CZ  TYR A 702      -4.281   6.610  14.203  1.00  4.990          C  
ATOM  11327  OH  TYR A 702      -5.574   6.752  13.861  1.00  4.990          O  
ATOM  11328  H   TYR A 702       1.691   6.908  17.394  1.00  4.090          H  
ATOM  11329  HA  TYR A 702      -0.085   8.494  15.557  1.00  4.360          H  
ATOM  11330 1HB  TYR A 702       0.360   6.153  14.810  1.00  5.990          H  
ATOM  11331 2HB  TYR A 702      -0.268   5.542  16.345  1.00  5.990          H  
ATOM  11332  HD1 TYR A 702      -1.126   7.064  13.092  1.00  5.990          H  
ATOM  11333  HD2 TYR A 702      -2.566   5.705  16.886  1.00  5.990          H  
ATOM  11334  HE1 TYR A 702      -3.455   7.269  12.315  1.00  5.990          H  
ATOM  11335  HE2 TYR A 702      -4.846   5.963  16.085  1.00  5.990          H  
ATOM  11336  HH  TYR A 702      -6.130   6.523  14.614  1.00  5.990          H  
ATOM  11337  N   PRO A 703      -2.050   8.888  17.313  1.00  3.130          N  
ATOM  11338  CA  PRO A 703      -3.054   9.275  18.335  1.00  2.740          C  
ATOM  11339  C   PRO A 703      -4.059   8.168  18.763  1.00  2.280          C  
ATOM  11340  O   PRO A 703      -4.114   7.099  18.170  1.00  2.320          O  
ATOM  11341  CB  PRO A 703      -3.768  10.452  17.656  1.00  4.110          C  
ATOM  11342  CG  PRO A 703      -3.608  10.216  16.173  1.00  4.110          C  
ATOM  11343  CD  PRO A 703      -2.241   9.611  16.017  1.00  4.110          C  
ATOM  11344  HA  PRO A 703      -2.516   9.636  19.222  1.00  3.290          H  
ATOM  11345 1HB  PRO A 703      -4.828  10.475  17.978  1.00  4.930          H  
ATOM  11346 2HB  PRO A 703      -3.315  11.396  17.981  1.00  4.930          H  
ATOM  11347 1HG  PRO A 703      -4.404   9.541  15.811  1.00  4.930          H  
ATOM  11348 2HG  PRO A 703      -3.720  11.160  15.614  1.00  4.930          H  
ATOM  11349 1HD  PRO A 703      -2.288   8.970  15.183  1.00  4.930          H  
ATOM  11350 2HD  PRO A 703      -1.492  10.382  15.874  1.00  4.930          H  
ATOM  11351  N   SER A 704      -4.805   8.411  19.846  1.00  2.140          N  
ATOM  11352  CA  SER A 704      -5.771   7.461  20.411  1.00  2.310          C  
ATOM  11353  C   SER A 704      -7.083   7.330  19.657  1.00  2.550          C  
ATOM  11354  O   SER A 704      -7.420   8.151  18.801  1.00  2.810          O  
ATOM  11355  CB  SER A 704      -6.147   7.876  21.822  1.00  3.170          C  
ATOM  11356  OG  SER A 704      -6.952   9.041  21.813  1.00  3.170          O  
ATOM  11357  H   SER A 704      -4.756   9.315  20.305  1.00  2.570          H  
ATOM  11358  HA  SER A 704      -5.305   6.481  20.432  1.00  2.770          H  
ATOM  11359 1HB  SER A 704      -6.689   7.061  22.306  1.00  3.800          H  
ATOM  11360 2HB  SER A 704      -5.247   8.060  22.402  1.00  3.800          H  
ATOM  11361  HG  SER A 704      -6.357   9.794  21.585  1.00  3.800          H  
ATOM  11362  N   LEU A 705      -7.836   6.281  20.017  1.00  3.100          N  
ATOM  11363  CA  LEU A 705      -9.189   6.091  19.506  1.00  3.570          C  
ATOM  11364  C   LEU A 705     -10.195   7.069  20.109  1.00  3.900          C  
ATOM  11365  O   LEU A 705     -10.954   7.688  19.371  1.00  4.340          O  
ATOM  11366  CB  LEU A 705      -9.666   4.653  19.809  1.00  4.810          C  
ATOM  11367  CG  LEU A 705     -11.144   4.235  19.442  1.00  4.810          C  
ATOM  11368  CD1 LEU A 705     -11.402   4.403  17.974  1.00  4.810          C  
ATOM  11369  CD2 LEU A 705     -11.337   2.761  19.868  1.00  4.810          C  
ATOM  11370  H   LEU A 705      -7.460   5.585  20.677  1.00  3.720          H  
ATOM  11371  HA  LEU A 705      -9.158   6.245  18.428  1.00  4.280          H  
ATOM  11372 1HB  LEU A 705      -8.982   3.951  19.328  1.00  5.770          H  
ATOM  11373 2HB  LEU A 705      -9.591   4.512  20.874  1.00  5.770          H  
ATOM  11374  HG  LEU A 705     -11.853   4.866  19.980  1.00  5.770          H  
ATOM  11375 1HD1 LEU A 705     -12.424   4.102  17.742  1.00  5.770          H  
ATOM  11376 2HD1 LEU A 705     -11.271   5.451  17.709  1.00  5.770          H  
ATOM  11377 3HD1 LEU A 705     -10.703   3.789  17.415  1.00  5.770          H  
ATOM  11378 1HD2 LEU A 705     -12.349   2.433  19.639  1.00  5.770          H  
ATOM  11379 2HD2 LEU A 705     -10.632   2.142  19.331  1.00  5.770          H  
ATOM  11380 3HD2 LEU A 705     -11.158   2.667  20.942  1.00  5.770          H  
ATOM  11381  N   MET A 706     -10.233   7.195  21.446  1.00  3.990          N  
ATOM  11382  CA  MET A 706     -11.266   8.022  22.084  1.00  4.370          C  
ATOM  11383  C   MET A 706     -10.926   9.356  22.775  1.00  4.070          C  
ATOM  11384  O   MET A 706     -11.810   9.915  23.425  1.00  4.190          O  
ATOM  11385  CB  MET A 706     -12.073   7.151  23.057  1.00  5.970          C  
ATOM  11386  CG  MET A 706     -11.286   6.418  24.145  1.00  5.970          C  
ATOM  11387  SD  MET A 706     -10.685   7.450  25.527  1.00  5.970          S  
ATOM  11388  CE  MET A 706     -12.158   8.171  26.299  1.00  5.970          C  
ATOM  11389  H   MET A 706      -9.570   6.681  22.015  1.00  4.790          H  
ATOM  11390  HA  MET A 706     -11.951   8.306  21.298  1.00  5.240          H  
ATOM  11391 1HB  MET A 706     -12.827   7.751  23.542  1.00  7.160          H  
ATOM  11392 2HB  MET A 706     -12.597   6.387  22.484  1.00  7.160          H  
ATOM  11393 1HG  MET A 706     -11.917   5.647  24.556  1.00  7.160          H  
ATOM  11394 2HG  MET A 706     -10.425   5.921  23.694  1.00  7.160          H  
ATOM  11395 1HE  MET A 706     -11.849   8.782  27.148  1.00  7.160          H  
ATOM  11396 2HE  MET A 706     -12.679   8.804  25.584  1.00  7.160          H  
ATOM  11397 3HE  MET A 706     -12.826   7.403  26.639  1.00  7.160          H  
ATOM  11398  N   SER A 707      -9.718   9.912  22.654  1.00  3.970          N  
ATOM  11399  CA  SER A 707      -9.480  11.189  23.344  1.00  3.910          C  
ATOM  11400  C   SER A 707      -8.526  12.121  22.599  1.00  3.830          C  
ATOM  11401  O   SER A 707      -8.264  11.943  21.410  1.00  4.150          O  
ATOM  11402  CB  SER A 707      -8.950  10.947  24.744  1.00  5.500          C  
ATOM  11403  OG  SER A 707      -8.972  12.136  25.497  1.00  5.500          O  
ATOM  11404  H   SER A 707      -8.950   9.471  22.146  1.00  4.760          H  
ATOM  11405  HA  SER A 707     -10.434  11.708  23.434  1.00  4.690          H  
ATOM  11406 1HB  SER A 707      -9.554  10.196  25.239  1.00  6.600          H  
ATOM  11407 2HB  SER A 707      -7.930  10.565  24.684  1.00  6.600          H  
ATOM  11408  HG  SER A 707      -8.613  11.897  26.371  1.00  6.600          H  
ATOM  11409  N   ARG A 708      -8.077  13.175  23.284  1.00  3.720          N  
ATOM  11410  CA  ARG A 708      -7.158  14.144  22.681  1.00  3.730          C  
ATOM  11411  C   ARG A 708      -5.826  13.420  22.504  1.00  3.350          C  
ATOM  11412  O   ARG A 708      -5.347  12.772  23.454  1.00  3.720          O  
ATOM  11413  CB  ARG A 708      -7.002  15.406  23.525  1.00  5.220          C  
ATOM  11414  CG  ARG A 708      -6.220  16.542  22.848  1.00  5.220          C  
ATOM  11415  CD  ARG A 708      -6.149  17.789  23.673  1.00  5.220          C  
ATOM  11416  NE  ARG A 708      -5.445  17.592  24.949  1.00  5.220          N  
ATOM  11417  CZ  ARG A 708      -4.097  17.609  25.124  1.00  5.220          C  
ATOM  11418  NH1 ARG A 708      -3.282  17.777  24.097  1.00  5.220          N  
ATOM  11419  NH2 ARG A 708      -3.593  17.461  26.340  1.00  5.220          N  
ATOM  11420  H   ARG A 708      -8.374  13.246  24.249  1.00  4.460          H  
ATOM  11421  HA  ARG A 708      -7.529  14.432  21.698  1.00  4.480          H  
ATOM  11422 1HB  ARG A 708      -7.980  15.785  23.819  1.00  6.260          H  
ATOM  11423 2HB  ARG A 708      -6.462  15.160  24.417  1.00  6.260          H  
ATOM  11424 1HG  ARG A 708      -5.228  16.239  22.619  1.00  6.260          H  
ATOM  11425 2HG  ARG A 708      -6.728  16.803  21.919  1.00  6.260          H  
ATOM  11426 1HD  ARG A 708      -5.639  18.572  23.112  1.00  6.260          H  
ATOM  11427 2HD  ARG A 708      -7.163  18.123  23.898  1.00  6.260          H  
ATOM  11428  HE  ARG A 708      -6.018  17.483  25.777  1.00  6.260          H  
ATOM  11429 1HH1 ARG A 708      -3.650  17.894  23.167  1.00  6.260          H  
ATOM  11430 2HH1 ARG A 708      -2.280  17.792  24.241  1.00  6.260          H  
ATOM  11431 1HH2 ARG A 708      -4.208  17.351  27.138  1.00  6.260          H  
ATOM  11432 2HH2 ARG A 708      -2.593  17.477  26.481  1.00  6.260          H  
ATOM  11433  N   VAL A 709      -5.189  13.616  21.330  1.00  3.090          N  
ATOM  11434  CA  VAL A 709      -3.939  12.930  20.980  1.00  2.970          C  
ATOM  11435  C   VAL A 709      -4.099  11.475  21.532  1.00  2.760          C  
ATOM  11436  O   VAL A 709      -5.141  10.919  21.202  1.00  3.050          O  
ATOM  11437  CB  VAL A 709      -2.713  13.844  21.315  1.00  4.210          C  
ATOM  11438  CG1 VAL A 709      -2.787  15.075  20.433  1.00  4.210          C  
ATOM  11439  CG2 VAL A 709      -2.703  14.349  22.776  1.00  4.210          C  
ATOM  11440  H   VAL A 709      -5.646  14.190  20.634  1.00  3.710          H  
ATOM  11441  HA  VAL A 709      -3.898  12.839  19.896  1.00  3.560          H  
ATOM  11442  HB  VAL A 709      -1.809  13.327  21.059  1.00  5.050          H  
ATOM  11443 1HG1 VAL A 709      -1.927  15.717  20.622  1.00  5.050          H  
ATOM  11444 2HG1 VAL A 709      -2.786  14.768  19.389  1.00  5.050          H  
ATOM  11445 3HG1 VAL A 709      -3.697  15.625  20.646  1.00  5.050          H  
ATOM  11446 1HG2 VAL A 709      -1.839  14.989  22.936  1.00  5.050          H  
ATOM  11447 2HG2 VAL A 709      -3.578  14.900  22.988  1.00  5.050          H  
ATOM  11448 3HG2 VAL A 709      -2.662  13.549  23.440  1.00  5.050          H  
ATOM  11449  N   VAL A 710      -3.201  10.747  22.230  1.00  2.840          N  
ATOM  11450  CA  VAL A 710      -1.839  10.918  22.664  1.00  2.930          C  
ATOM  11451  C   VAL A 710      -1.029  10.024  21.800  1.00  2.410          C  
ATOM  11452  O   VAL A 710      -1.343   8.849  21.689  1.00  2.790          O  
ATOM  11453  CB  VAL A 710      -1.662  10.435  24.075  1.00  4.070          C  
ATOM  11454  CG1 VAL A 710      -0.286  10.584  24.401  1.00  4.070          C  
ATOM  11455  CG2 VAL A 710      -2.500  11.197  25.040  1.00  4.070          C  
ATOM  11456  H   VAL A 710      -3.551   9.838  22.491  1.00  3.410          H  
ATOM  11457  HA  VAL A 710      -1.480  11.920  22.570  1.00  3.520          H  
ATOM  11458  HB  VAL A 710      -1.939   9.399  24.128  1.00  4.880          H  
ATOM  11459 1HG1 VAL A 710      -0.131  10.277  25.387  1.00  4.880          H  
ATOM  11460 2HG1 VAL A 710       0.362  10.008  23.760  1.00  4.880          H  
ATOM  11461 3HG1 VAL A 710      -0.065  11.616  24.300  1.00  4.880          H  
ATOM  11462 1HG2 VAL A 710      -2.328  10.800  26.029  1.00  4.880          H  
ATOM  11463 2HG2 VAL A 710      -2.229  12.233  25.035  1.00  4.880          H  
ATOM  11464 3HG2 VAL A 710      -3.554  11.092  24.780  1.00  4.880          H  
ATOM  11465  N   TYR A 711      -0.003  10.555  21.197  1.00  2.140          N  
ATOM  11466  CA  TYR A 711       0.782   9.760  20.296  1.00  1.900          C  
ATOM  11467  C   TYR A 711       1.422   8.570  21.034  1.00  1.780          C  
ATOM  11468  O   TYR A 711       2.117   8.737  22.055  1.00  2.340          O  
ATOM  11469  CB  TYR A 711       1.785  10.690  19.665  1.00  2.760          C  
ATOM  11470  CG  TYR A 711       1.057  11.807  18.979  1.00  2.760          C  
ATOM  11471  CD1 TYR A 711       1.005  13.054  19.598  1.00  2.760          C  
ATOM  11472  CD2 TYR A 711       0.411  11.605  17.784  1.00  2.760          C  
ATOM  11473  CE1 TYR A 711       0.321  14.081  19.011  1.00  2.760          C  
ATOM  11474  CE2 TYR A 711      -0.277  12.643  17.198  1.00  2.760          C  
ATOM  11475  CZ  TYR A 711      -0.322  13.871  17.805  1.00  2.760          C  
ATOM  11476  OH  TYR A 711      -1.013  14.904  17.211  1.00  2.760          O  
ATOM  11477  H   TYR A 711       0.220  11.526  21.340  1.00  2.570          H  
ATOM  11478  HA  TYR A 711       0.133   9.374  19.529  1.00  2.280          H  
ATOM  11479 1HB  TYR A 711       2.466  11.096  20.411  1.00  3.310          H  
ATOM  11480 2HB  TYR A 711       2.356  10.157  18.925  1.00  3.310          H  
ATOM  11481  HD1 TYR A 711       1.509  13.215  20.552  1.00  3.310          H  
ATOM  11482  HD2 TYR A 711       0.443  10.633  17.307  1.00  3.310          H  
ATOM  11483  HE1 TYR A 711       0.282  15.058  19.494  1.00  3.310          H  
ATOM  11484  HE2 TYR A 711      -0.790  12.499  16.250  1.00  3.310          H  
ATOM  11485  HH  TYR A 711      -0.914  15.701  17.737  1.00  3.310          H  
ATOM  11486  N   LYS A 712       1.209   7.371  20.456  1.00  1.540          N  
ATOM  11487  CA  LYS A 712       1.649   6.060  20.943  1.00  1.620          C  
ATOM  11488  C   LYS A 712       1.966   5.084  19.774  1.00  1.390          C  
ATOM  11489  O   LYS A 712       1.849   5.440  18.593  1.00  1.720          O  
ATOM  11490  CB  LYS A 712       0.585   5.487  21.879  1.00  2.240          C  
ATOM  11491  CG  LYS A 712      -0.763   5.215  21.221  1.00  2.240          C  
ATOM  11492  CD  LYS A 712      -1.794   4.733  22.235  1.00  2.240          C  
ATOM  11493  CE  LYS A 712      -3.098   4.404  21.553  1.00  2.240          C  
ATOM  11494  NZ  LYS A 712      -4.130   3.944  22.514  1.00  2.240          N  
ATOM  11495  H   LYS A 712       0.609   7.374  19.633  1.00  1.850          H  
ATOM  11496  HA  LYS A 712       2.556   6.195  21.526  1.00  1.940          H  
ATOM  11497 1HB  LYS A 712       0.946   4.561  22.328  1.00  2.680          H  
ATOM  11498 2HB  LYS A 712       0.414   6.197  22.682  1.00  2.680          H  
ATOM  11499 1HG  LYS A 712      -1.131   6.140  20.761  1.00  2.680          H  
ATOM  11500 2HG  LYS A 712      -0.649   4.463  20.436  1.00  2.680          H  
ATOM  11501 1HD  LYS A 712      -1.423   3.884  22.783  1.00  2.680          H  
ATOM  11502 2HD  LYS A 712      -1.989   5.536  22.942  1.00  2.680          H  
ATOM  11503 1HE  LYS A 712      -3.449   5.301  21.057  1.00  2.680          H  
ATOM  11504 2HE  LYS A 712      -2.938   3.630  20.804  1.00  2.680          H  
ATOM  11505 1HZ  LYS A 712      -5.017   3.768  22.016  1.00  2.680          H  
ATOM  11506 2HZ  LYS A 712      -3.834   3.096  22.979  1.00  2.680          H  
ATOM  11507 3HZ  LYS A 712      -4.300   4.656  23.203  1.00  2.680          H  
ATOM  11508  N   HIS A 713       2.452   3.878  20.102  1.00  1.330          N  
ATOM  11509  CA  HIS A 713       2.844   2.868  19.102  1.00  1.350          C  
ATOM  11510  C   HIS A 713       1.668   2.194  18.384  1.00  1.230          C  
ATOM  11511  O   HIS A 713       0.545   2.131  18.893  1.00  1.430          O  
ATOM  11512  CB  HIS A 713       3.760   1.810  19.725  1.00  1.880          C  
ATOM  11513  CG  HIS A 713       4.407   0.835  18.744  1.00  1.880          C  
ATOM  11514  ND1 HIS A 713       3.780  -0.301  18.255  1.00  1.880          N  
ATOM  11515  CD2 HIS A 713       5.614   0.865  18.176  1.00  1.880          C  
ATOM  11516  CE1 HIS A 713       4.613  -0.933  17.422  1.00  1.880          C  
ATOM  11517  NE2 HIS A 713       5.722  -0.244  17.358  1.00  1.880          N  
ATOM  11518  H   HIS A 713       2.540   3.613  21.097  1.00  1.600          H  
ATOM  11519  HA  HIS A 713       3.435   3.366  18.331  1.00  1.620          H  
ATOM  11520 1HB  HIS A 713       4.575   2.320  20.231  1.00  2.260          H  
ATOM  11521 2HB  HIS A 713       3.211   1.242  20.476  1.00  2.260          H  
ATOM  11522  HD2 HIS A 713       6.344   1.637  18.343  1.00  2.260          H  
ATOM  11523  HE1 HIS A 713       4.411  -1.860  16.876  1.00  2.260          H  
ATOM  11524  HE2 HIS A 713       6.544  -0.493  16.775  1.00  2.260          H  
ATOM  11525  N   TYR A 714       1.928   1.723  17.174  1.00  1.330          N  
ATOM  11526  CA  TYR A 714       0.957   0.993  16.368  1.00  1.370          C  
ATOM  11527  C   TYR A 714       0.293  -0.178  17.106  1.00  1.240          C  
ATOM  11528  O   TYR A 714      -0.916  -0.387  16.976  1.00  1.180          O  
ATOM  11529  CB  TYR A 714       1.624   0.509  15.099  1.00  1.900          C  
ATOM  11530  CG  TYR A 714       0.727  -0.258  14.213  1.00  1.900          C  
ATOM  11531  CD1 TYR A 714      -0.276   0.417  13.576  1.00  1.900          C  
ATOM  11532  CD2 TYR A 714       0.915  -1.614  13.986  1.00  1.900          C  
ATOM  11533  CE1 TYR A 714      -1.098  -0.223  12.726  1.00  1.900          C  
ATOM  11534  CE2 TYR A 714       0.071  -2.262  13.104  1.00  1.900          C  
ATOM  11535  CZ  TYR A 714      -0.931  -1.565  12.476  1.00  1.900          C  
ATOM  11536  OH  TYR A 714      -1.763  -2.199  11.584  1.00  1.900          O  
ATOM  11537  H   TYR A 714       2.858   1.869  16.801  1.00  1.600          H  
ATOM  11538  HA  TYR A 714       0.166   1.691  16.096  1.00  1.640          H  
ATOM  11539 1HB  TYR A 714       2.021   1.358  14.541  1.00  2.280          H  
ATOM  11540 2HB  TYR A 714       2.462  -0.132  15.367  1.00  2.280          H  
ATOM  11541  HD1 TYR A 714      -0.416   1.478  13.756  1.00  2.280          H  
ATOM  11542  HD2 TYR A 714       1.722  -2.161  14.486  1.00  2.280          H  
ATOM  11543  HE1 TYR A 714      -1.873   0.333  12.242  1.00  2.280          H  
ATOM  11544  HE2 TYR A 714       0.192  -3.315  12.892  1.00  2.280          H  
ATOM  11545  HH  TYR A 714      -1.511  -3.136  11.510  1.00  2.280          H  
ATOM  11546  N   ARG A 715       1.079  -0.982  17.828  1.00  1.240          N  
ATOM  11547  CA  ARG A 715       0.527  -2.119  18.562  1.00  1.150          C  
ATOM  11548  C   ARG A 715      -0.525  -1.650  19.545  1.00  1.080          C  
ATOM  11549  O   ARG A 715      -1.553  -2.307  19.738  1.00  1.050          O  
ATOM  11550  CB  ARG A 715       1.589  -2.863  19.372  1.00  1.650          C  
ATOM  11551  CG  ARG A 715       1.035  -4.086  20.153  1.00  1.650          C  
ATOM  11552  CD  ARG A 715       2.055  -4.821  20.952  1.00  1.650          C  
ATOM  11553  NE  ARG A 715       1.409  -5.893  21.718  1.00  1.650          N  
ATOM  11554  CZ  ARG A 715       1.933  -6.575  22.762  1.00  1.650          C  
ATOM  11555  NH1 ARG A 715       3.145  -6.326  23.201  1.00  1.650          N  
ATOM  11556  NH2 ARG A 715       1.196  -7.504  23.351  1.00  1.650          N  
ATOM  11557  H   ARG A 715       2.069  -0.766  17.905  1.00  1.490          H  
ATOM  11558  HA  ARG A 715       0.076  -2.812  17.847  1.00  1.380          H  
ATOM  11559 1HB  ARG A 715       2.369  -3.218  18.701  1.00  1.980          H  
ATOM  11560 2HB  ARG A 715       2.050  -2.183  20.087  1.00  1.980          H  
ATOM  11561 1HG  ARG A 715       0.270  -3.763  20.857  1.00  1.980          H  
ATOM  11562 2HG  ARG A 715       0.595  -4.789  19.438  1.00  1.980          H  
ATOM  11563 1HD  ARG A 715       2.803  -5.262  20.291  1.00  1.980          H  
ATOM  11564 2HD  ARG A 715       2.527  -4.130  21.648  1.00  1.980          H  
ATOM  11565  HE  ARG A 715       0.477  -6.151  21.429  1.00  1.980          H  
ATOM  11566 1HH1 ARG A 715       3.707  -5.623  22.761  1.00  1.980          H  
ATOM  11567 2HH1 ARG A 715       3.512  -6.855  23.983  1.00  1.980          H  
ATOM  11568 1HH2 ARG A 715       0.263  -7.689  23.008  1.00  1.980          H  
ATOM  11569 2HH2 ARG A 715       1.559  -8.025  24.145  1.00  1.980          H  
ATOM  11570  N   SER A 716      -0.237  -0.523  20.200  1.00  1.120          N  
ATOM  11571  CA  SER A 716      -1.083   0.059  21.219  1.00  1.150          C  
ATOM  11572  C   SER A 716      -2.424   0.445  20.583  1.00  1.130          C  
ATOM  11573  O   SER A 716      -3.480   0.207  21.174  1.00  1.130          O  
ATOM  11574  CB  SER A 716      -0.356   1.241  21.837  1.00  1.600          C  
ATOM  11575  OG  SER A 716       0.836   0.799  22.456  1.00  1.600          O  
ATOM  11576  H   SER A 716       0.622  -0.034  19.980  1.00  1.340          H  
ATOM  11577  HA  SER A 716      -1.265  -0.684  21.995  1.00  1.380          H  
ATOM  11578 1HB  SER A 716      -0.143   1.995  21.114  1.00  1.920          H  
ATOM  11579 2HB  SER A 716      -0.990   1.683  22.590  1.00  1.920          H  
ATOM  11580  HG  SER A 716       1.393   1.599  22.662  1.00  1.920          H  
ATOM  11581  N   LEU A 717      -2.380   1.000  19.350  1.00  1.160          N  
ATOM  11582  CA  LEU A 717      -3.617   1.310  18.605  1.00  1.180          C  
ATOM  11583  C   LEU A 717      -4.447   0.077  18.340  1.00  1.110          C  
ATOM  11584  O   LEU A 717      -5.664   0.074  18.580  1.00  1.100          O  
ATOM  11585  CB  LEU A 717      -3.325   1.924  17.216  1.00  1.640          C  
ATOM  11586  CG  LEU A 717      -4.598   2.119  16.247  1.00  1.640          C  
ATOM  11587  CD1 LEU A 717      -5.610   3.101  16.868  1.00  1.640          C  
ATOM  11588  CD2 LEU A 717      -4.103   2.552  14.844  1.00  1.640          C  
ATOM  11589  H   LEU A 717      -1.460   1.242  18.971  1.00  1.390          H  
ATOM  11590  HA  LEU A 717      -4.198   2.008  19.197  1.00  1.420          H  
ATOM  11591 1HB  LEU A 717      -2.855   2.899  17.356  1.00  1.970          H  
ATOM  11592 2HB  LEU A 717      -2.626   1.290  16.691  1.00  1.970          H  
ATOM  11593  HG  LEU A 717      -5.118   1.167  16.127  1.00  1.970          H  
ATOM  11594 1HD1 LEU A 717      -6.466   3.210  16.202  1.00  1.970          H  
ATOM  11595 2HD1 LEU A 717      -5.955   2.724  17.830  1.00  1.970          H  
ATOM  11596 3HD1 LEU A 717      -5.145   4.057  17.018  1.00  1.970          H  
ATOM  11597 1HD2 LEU A 717      -4.955   2.658  14.171  1.00  1.970          H  
ATOM  11598 2HD2 LEU A 717      -3.578   3.487  14.904  1.00  1.970          H  
ATOM  11599 3HD2 LEU A 717      -3.426   1.791  14.452  1.00  1.970          H  
ATOM  11600  N   ILE A 718      -3.808  -0.980  17.846  1.00  1.080          N  
ATOM  11601  CA  ILE A 718      -4.550  -2.180  17.514  1.00  1.040          C  
ATOM  11602  C   ILE A 718      -5.166  -2.746  18.785  1.00  0.980          C  
ATOM  11603  O   ILE A 718      -6.339  -3.153  18.778  1.00  0.970          O  
ATOM  11604  CB  ILE A 718      -3.663  -3.235  16.799  1.00  1.470          C  
ATOM  11605  CG1 ILE A 718      -3.131  -2.668  15.411  1.00  1.470          C  
ATOM  11606  CG2 ILE A 718      -4.442  -4.571  16.595  1.00  1.470          C  
ATOM  11607  CD1 ILE A 718      -4.196  -2.246  14.371  1.00  1.470          C  
ATOM  11608  H   ILE A 718      -2.799  -0.905  17.655  1.00  1.300          H  
ATOM  11609  HA  ILE A 718      -5.369  -1.915  16.855  1.00  1.250          H  
ATOM  11610  HB  ILE A 718      -2.778  -3.429  17.418  1.00  1.770          H  
ATOM  11611 1HG1 ILE A 718      -2.507  -1.798  15.614  1.00  1.770          H  
ATOM  11612 2HG1 ILE A 718      -2.501  -3.437  14.954  1.00  1.770          H  
ATOM  11613 1HG2 ILE A 718      -3.788  -5.298  16.108  1.00  1.770          H  
ATOM  11614 2HG2 ILE A 718      -4.759  -4.973  17.555  1.00  1.770          H  
ATOM  11615 3HG2 ILE A 718      -5.320  -4.408  15.977  1.00  1.770          H  
ATOM  11616 1HD1 ILE A 718      -3.694  -1.885  13.477  1.00  1.770          H  
ATOM  11617 2HD1 ILE A 718      -4.821  -3.096  14.104  1.00  1.770          H  
ATOM  11618 3HD1 ILE A 718      -4.817  -1.448  14.764  1.00  1.770          H  
ATOM  11619  N   SER A 719      -4.403  -2.763  19.880  1.00  0.960          N  
ATOM  11620  CA  SER A 719      -4.913  -3.263  21.136  1.00  0.930          C  
ATOM  11621  C   SER A 719      -6.128  -2.476  21.607  1.00  0.930          C  
ATOM  11622  O   SER A 719      -7.153  -3.088  21.908  1.00  0.930          O  
ATOM  11623  CB  SER A 719      -3.836  -3.223  22.202  1.00  1.310          C  
ATOM  11624  OG  SER A 719      -4.334  -3.680  23.433  1.00  1.310          O  
ATOM  11625  H   SER A 719      -3.430  -2.446  19.831  1.00  1.150          H  
ATOM  11626  HA  SER A 719      -5.210  -4.301  20.990  1.00  1.120          H  
ATOM  11627 1HB  SER A 719      -2.993  -3.838  21.888  1.00  1.580          H  
ATOM  11628 2HB  SER A 719      -3.468  -2.204  22.307  1.00  1.580          H  
ATOM  11629  HG  SER A 719      -3.582  -3.726  24.024  1.00  1.580          H  
ATOM  11630  N   GLU A 720      -6.066  -1.133  21.635  1.00  0.950          N  
ATOM  11631  CA  GLU A 720      -7.200  -0.319  22.107  1.00  0.980          C  
ATOM  11632  C   GLU A 720      -8.447  -0.587  21.269  1.00  1.020          C  
ATOM  11633  O   GLU A 720      -9.555  -0.802  21.791  1.00  1.040          O  
ATOM  11634  CB  GLU A 720      -6.860   1.181  22.009  1.00  1.360          C  
ATOM  11635  CG  GLU A 720      -7.925   2.137  22.591  1.00  1.360          C  
ATOM  11636  CD  GLU A 720      -7.599   3.618  22.438  1.00  1.360          C  
ATOM  11637  OE1 GLU A 720      -6.816   3.965  21.579  1.00  1.360          O  
ATOM  11638  OE2 GLU A 720      -8.116   4.416  23.169  1.00  1.360          O  
ATOM  11639  H   GLU A 720      -5.193  -0.673  21.358  1.00  1.140          H  
ATOM  11640  HA  GLU A 720      -7.414  -0.578  23.144  1.00  1.180          H  
ATOM  11641 1HB  GLU A 720      -5.921   1.363  22.529  1.00  1.630          H  
ATOM  11642 2HB  GLU A 720      -6.705   1.446  20.960  1.00  1.630          H  
ATOM  11643 1HG  GLU A 720      -8.891   1.936  22.128  1.00  1.630          H  
ATOM  11644 2HG  GLU A 720      -8.004   1.918  23.633  1.00  1.630          H  
ATOM  11645  N   ALA A 721      -8.239  -0.598  19.947  1.00  1.040          N  
ATOM  11646  CA  ALA A 721      -9.279  -0.801  18.959  1.00  1.100          C  
ATOM  11647  C   ALA A 721      -9.979  -2.139  19.114  1.00  1.090          C  
ATOM  11648  O   ALA A 721     -11.189  -2.229  18.896  1.00  1.170          O  
ATOM  11649  CB  ALA A 721      -8.664  -0.710  17.571  1.00  1.520          C  
ATOM  11650  H   ALA A 721      -7.291  -0.416  19.595  1.00  1.250          H  
ATOM  11651  HA  ALA A 721     -10.022  -0.021  19.080  1.00  1.320          H  
ATOM  11652 1HB  ALA A 721      -9.424  -0.846  16.822  1.00  1.820          H  
ATOM  11653 2HB  ALA A 721      -8.188   0.262  17.447  1.00  1.820          H  
ATOM  11654 3HB  ALA A 721      -7.916  -1.493  17.463  1.00  1.820          H  
ATOM  11655  N   THR A 722      -9.223  -3.172  19.490  1.00  1.020          N  
ATOM  11656  CA  THR A 722      -9.768  -4.509  19.633  1.00  1.030          C  
ATOM  11657  C   THR A 722     -10.375  -4.703  21.026  1.00  1.000          C  
ATOM  11658  O   THR A 722     -11.509  -5.168  21.143  1.00  1.040          O  
ATOM  11659  CB  THR A 722      -8.666  -5.565  19.408  1.00  1.440          C  
ATOM  11660  OG1 THR A 722      -8.065  -5.364  18.124  1.00  1.440          O  
ATOM  11661  CG2 THR A 722      -9.301  -6.958  19.418  1.00  1.440          C  
ATOM  11662  H   THR A 722      -8.220  -3.033  19.624  1.00  1.220          H  
ATOM  11663  HA  THR A 722     -10.551  -4.646  18.890  1.00  1.240          H  
ATOM  11664  HB  THR A 722      -7.905  -5.483  20.186  1.00  1.730          H  
ATOM  11665  HG1 THR A 722      -7.543  -4.525  18.160  1.00  1.730          H  
ATOM  11666 1HG2 THR A 722      -8.536  -7.707  19.247  1.00  1.730          H  
ATOM  11667 2HG2 THR A 722      -9.771  -7.134  20.360  1.00  1.730          H  
ATOM  11668 3HG2 THR A 722     -10.049  -7.015  18.629  1.00  1.730          H  
ATOM  11669  N   THR A 723      -9.629  -4.300  22.066  1.00  0.950          N  
ATOM  11670  CA  THR A 723      -9.944  -4.475  23.486  1.00  0.920          C  
ATOM  11671  C   THR A 723     -11.348  -4.049  23.834  1.00  0.880          C  
ATOM  11672  O   THR A 723     -12.027  -4.720  24.608  1.00  0.850          O  
ATOM  11673  CB  THR A 723      -8.964  -3.724  24.415  1.00  1.300          C  
ATOM  11674  OG1 THR A 723      -7.636  -4.221  24.227  1.00  1.300          O  
ATOM  11675  CG2 THR A 723      -9.380  -3.946  25.913  1.00  1.300          C  
ATOM  11676  H   THR A 723      -8.730  -3.891  21.855  1.00  1.140          H  
ATOM  11677  HA  THR A 723      -9.841  -5.523  23.711  1.00  1.100          H  
ATOM  11678  HB  THR A 723      -8.970  -2.669  24.164  1.00  1.560          H  
ATOM  11679  HG1 THR A 723      -7.295  -3.901  23.374  1.00  1.560          H  
ATOM  11680 1HG2 THR A 723      -8.676  -3.436  26.568  1.00  1.560          H  
ATOM  11681 2HG2 THR A 723     -10.378  -3.557  26.103  1.00  1.560          H  
ATOM  11682 3HG2 THR A 723      -9.369  -5.007  26.134  1.00  1.560          H  
ATOM  11683  N   CYS A 724     -11.819  -2.953  23.239  1.00  0.920          N  
ATOM  11684  CA  CYS A 724     -13.155  -2.435  23.525  1.00  0.910          C  
ATOM  11685  C   CYS A 724     -14.218  -3.554  23.427  1.00  0.890          C  
ATOM  11686  O   CYS A 724     -15.170  -3.604  24.217  1.00  0.900          O  
ATOM  11687  CB  CYS A 724     -13.537  -1.408  22.459  1.00  1.280          C  
ATOM  11688  SG  CYS A 724     -12.472   0.072  22.313  1.00  1.280          S  
ATOM  11689  H   CYS A 724     -11.177  -2.428  22.637  1.00  1.100          H  
ATOM  11690  HA  CYS A 724     -13.168  -1.989  24.519  1.00  1.090          H  
ATOM  11691 1HB  CYS A 724     -13.559  -1.903  21.484  1.00  1.530          H  
ATOM  11692 2HB  CYS A 724     -14.550  -1.068  22.664  1.00  1.530          H  
ATOM  11693  HG  CYS A 724     -11.312  -0.546  21.960  1.00  1.530          H  
ATOM  11694  N   PHE A 725     -14.028  -4.458  22.462  1.00  0.950          N  
ATOM  11695  CA  PHE A 725     -14.901  -5.571  22.127  1.00  1.000          C  
ATOM  11696  C   PHE A 725     -15.097  -6.594  23.234  1.00  0.960          C  
ATOM  11697  O   PHE A 725     -16.116  -7.283  23.313  1.00  1.020          O  
ATOM  11698  CB  PHE A 725     -14.323  -6.306  20.920  1.00  1.380          C  
ATOM  11699  CG  PHE A 725     -15.189  -7.348  20.389  1.00  1.380          C  
ATOM  11700  CD1 PHE A 725     -16.280  -7.034  19.627  1.00  1.380          C  
ATOM  11701  CD2 PHE A 725     -14.917  -8.666  20.657  1.00  1.380          C  
ATOM  11702  CE1 PHE A 725     -17.083  -8.020  19.155  1.00  1.380          C  
ATOM  11703  CE2 PHE A 725     -15.712  -9.657  20.186  1.00  1.380          C  
ATOM  11704  CZ  PHE A 725     -16.804  -9.336  19.435  1.00  1.380          C  
ATOM  11705  H   PHE A 725     -13.180  -4.392  21.892  1.00  1.140          H  
ATOM  11706  HA  PHE A 725     -15.872  -5.159  21.865  1.00  1.200          H  
ATOM  11707 1HB  PHE A 725     -14.091  -5.595  20.125  1.00  1.660          H  
ATOM  11708 2HB  PHE A 725     -13.383  -6.777  21.218  1.00  1.660          H  
ATOM  11709  HD1 PHE A 725     -16.502  -5.993  19.404  1.00  1.660          H  
ATOM  11710  HD2 PHE A 725     -14.055  -8.899  21.259  1.00  1.660          H  
ATOM  11711  HE1 PHE A 725     -17.942  -7.759  18.558  1.00  1.660          H  
ATOM  11712  HE2 PHE A 725     -15.483 -10.702  20.411  1.00  1.660          H  
ATOM  11713  HZ  PHE A 725     -17.446 -10.121  19.057  1.00  1.660          H  
ATOM  11714  N   PHE A 726     -14.145  -6.719  24.139  1.00  0.930          N  
ATOM  11715  CA  PHE A 726     -14.264  -7.784  25.106  1.00  1.000          C  
ATOM  11716  C   PHE A 726     -15.020  -7.354  26.336  1.00  0.920          C  
ATOM  11717  O   PHE A 726     -15.110  -8.099  27.311  1.00  0.990          O  
ATOM  11718  CB  PHE A 726     -12.892  -8.301  25.468  1.00  1.370          C  
ATOM  11719  CG  PHE A 726     -12.208  -8.801  24.276  1.00  1.370          C  
ATOM  11720  CD1 PHE A 726     -11.124  -8.133  23.837  1.00  1.370          C  
ATOM  11721  CD2 PHE A 726     -12.673  -9.881  23.551  1.00  1.370          C  
ATOM  11722  CE1 PHE A 726     -10.481  -8.496  22.705  1.00  1.370          C  
ATOM  11723  CE2 PHE A 726     -12.035 -10.258  22.397  1.00  1.370          C  
ATOM  11724  CZ  PHE A 726     -10.936  -9.555  21.970  1.00  1.370          C  
ATOM  11725  H   PHE A 726     -13.326  -6.101  24.144  1.00  1.120          H  
ATOM  11726  HA  PHE A 726     -14.825  -8.597  24.644  1.00  1.200          H  
ATOM  11727 1HB  PHE A 726     -12.312  -7.482  25.874  1.00  1.650          H  
ATOM  11728 2HB  PHE A 726     -12.952  -9.095  26.209  1.00  1.650          H  
ATOM  11729  HD1 PHE A 726     -10.782  -7.294  24.417  1.00  1.650          H  
ATOM  11730  HD2 PHE A 726     -13.551 -10.423  23.888  1.00  1.650          H  
ATOM  11731  HE1 PHE A 726      -9.610  -7.940  22.385  1.00  1.650          H  
ATOM  11732  HE2 PHE A 726     -12.400 -11.106  21.816  1.00  1.650          H  
ATOM  11733  HZ  PHE A 726     -10.424  -9.848  21.057  1.00  1.650          H  
ATOM  11734  N   LEU A 727     -15.617  -6.170  26.280  1.00  0.880          N  
ATOM  11735  CA  LEU A 727     -16.432  -5.706  27.376  1.00  0.930          C  
ATOM  11736  C   LEU A 727     -17.882  -6.097  27.121  1.00  0.940          C  
ATOM  11737  O   LEU A 727     -18.772  -5.786  27.919  1.00  1.050          O  
ATOM  11738  CB  LEU A 727     -16.332  -4.188  27.502  1.00  1.280          C  
ATOM  11739  CG  LEU A 727     -14.925  -3.614  27.753  1.00  1.280          C  
ATOM  11740  CD1 LEU A 727     -15.052  -2.076  27.826  1.00  1.280          C  
ATOM  11741  CD2 LEU A 727     -14.301  -4.249  29.016  1.00  1.280          C  
ATOM  11742  H   LEU A 727     -15.493  -5.556  25.465  1.00  1.060          H  
ATOM  11743  HA  LEU A 727     -16.117  -6.193  28.292  1.00  1.120          H  
ATOM  11744 1HB  LEU A 727     -16.693  -3.755  26.564  1.00  1.540          H  
ATOM  11745 2HB  LEU A 727     -16.987  -3.854  28.308  1.00  1.540          H  
ATOM  11746  HG  LEU A 727     -14.277  -3.837  26.899  1.00  1.540          H  
ATOM  11747 1HD1 LEU A 727     -14.073  -1.641  27.972  1.00  1.540          H  
ATOM  11748 2HD1 LEU A 727     -15.476  -1.708  26.891  1.00  1.540          H  
ATOM  11749 3HD1 LEU A 727     -15.700  -1.794  28.651  1.00  1.540          H  
ATOM  11750 1HD2 LEU A 727     -13.324  -3.824  29.175  1.00  1.540          H  
ATOM  11751 2HD2 LEU A 727     -14.921  -4.058  29.858  1.00  1.540          H  
ATOM  11752 3HD2 LEU A 727     -14.197  -5.322  28.891  1.00  1.540          H  
ATOM  11753  N   PHE A 728     -18.125  -6.776  25.999  1.00  0.950          N  
ATOM  11754  CA  PHE A 728     -19.464  -7.164  25.600  1.00  1.040          C  
ATOM  11755  C   PHE A 728     -19.876  -8.481  26.242  1.00  1.010          C  
ATOM  11756  O   PHE A 728     -19.138  -9.466  26.204  1.00  0.950          O  
ATOM  11757  CB  PHE A 728     -19.477  -7.329  24.095  1.00  1.420          C  
ATOM  11758  CG  PHE A 728     -19.190  -6.112  23.338  1.00  1.420          C  
ATOM  11759  CD1 PHE A 728     -19.150  -4.839  23.923  1.00  1.420          C  
ATOM  11760  CD2 PHE A 728     -18.942  -6.220  21.994  1.00  1.420          C  
ATOM  11761  CE1 PHE A 728     -18.879  -3.760  23.179  1.00  1.420          C  
ATOM  11762  CE2 PHE A 728     -18.677  -5.118  21.275  1.00  1.420          C  
ATOM  11763  CZ  PHE A 728     -18.653  -3.896  21.891  1.00  1.420          C  
ATOM  11764  H   PHE A 728     -17.354  -7.004  25.364  1.00  1.140          H  
ATOM  11765  HA  PHE A 728     -20.180  -6.406  25.916  1.00  1.250          H  
ATOM  11766 1HB  PHE A 728     -18.731  -8.047  23.821  1.00  1.700          H  
ATOM  11767 2HB  PHE A 728     -20.445  -7.703  23.771  1.00  1.700          H  
ATOM  11768  HD1 PHE A 728     -19.327  -4.690  24.979  1.00  1.700          H  
ATOM  11769  HD2 PHE A 728     -18.959  -7.198  21.505  1.00  1.700          H  
ATOM  11770  HE1 PHE A 728     -18.856  -2.776  23.629  1.00  1.700          H  
ATOM  11771  HE2 PHE A 728     -18.505  -5.198  20.199  1.00  1.700          H  
ATOM  11772  HZ  PHE A 728     -18.477  -3.041  21.336  1.00  1.700          H  
ATOM  11773  N   GLU A 729     -21.081  -8.497  26.789  1.00  1.080          N  
ATOM  11774  CA  GLU A 729     -21.649  -9.672  27.443  1.00  1.080          C  
ATOM  11775  C   GLU A 729     -22.484 -10.528  26.519  1.00  1.080          C  
ATOM  11776  O   GLU A 729     -23.043 -10.035  25.551  1.00  1.160          O  
ATOM  11777  CB  GLU A 729     -22.520  -9.232  28.609  1.00  1.510          C  
ATOM  11778  CG  GLU A 729     -21.764  -8.514  29.682  1.00  1.510          C  
ATOM  11779  CD  GLU A 729     -20.847  -9.430  30.459  1.00  1.510          C  
ATOM  11780  OE1 GLU A 729     -21.185 -10.575  30.643  1.00  1.510          O  
ATOM  11781  OE2 GLU A 729     -19.809  -8.975  30.877  1.00  1.510          O  
ATOM  11782  H   GLU A 729     -21.610  -7.637  26.783  1.00  1.300          H  
ATOM  11783  HA  GLU A 729     -20.829 -10.283  27.826  1.00  1.300          H  
ATOM  11784 1HB  GLU A 729     -23.296  -8.558  28.244  1.00  1.810          H  
ATOM  11785 2HB  GLU A 729     -23.027 -10.100  29.042  1.00  1.810          H  
ATOM  11786 1HG  GLU A 729     -21.157  -7.742  29.209  1.00  1.810          H  
ATOM  11787 2HG  GLU A 729     -22.465  -8.020  30.328  1.00  1.810          H  
ATOM  11788  N   LYS A 730     -22.596 -11.808  26.848  1.00  1.040          N  
ATOM  11789  CA  LYS A 730     -23.456 -12.732  26.107  1.00  1.050          C  
ATOM  11790  C   LYS A 730     -24.895 -12.655  26.604  1.00  1.120          C  
ATOM  11791  O   LYS A 730     -25.145 -12.132  27.691  1.00  1.270          O  
ATOM  11792  CB  LYS A 730     -22.950 -14.166  26.215  1.00  1.470          C  
ATOM  11793  CG  LYS A 730     -21.630 -14.426  25.525  1.00  1.470          C  
ATOM  11794  CD  LYS A 730     -21.273 -15.910  25.612  1.00  1.470          C  
ATOM  11795  CE  LYS A 730     -19.968 -16.234  24.898  1.00  1.470          C  
ATOM  11796  NZ  LYS A 730     -19.642 -17.698  24.973  1.00  1.470          N  
ATOM  11797  H   LYS A 730     -22.082 -12.147  27.653  1.00  1.250          H  
ATOM  11798  HA  LYS A 730     -23.456 -12.452  25.054  1.00  1.260          H  
ATOM  11799 1HB  LYS A 730     -22.828 -14.419  27.267  1.00  1.760          H  
ATOM  11800 2HB  LYS A 730     -23.691 -14.851  25.806  1.00  1.760          H  
ATOM  11801 1HG  LYS A 730     -21.727 -14.140  24.476  1.00  1.760          H  
ATOM  11802 2HG  LYS A 730     -20.848 -13.821  25.981  1.00  1.760          H  
ATOM  11803 1HD  LYS A 730     -21.191 -16.204  26.658  1.00  1.760          H  
ATOM  11804 2HD  LYS A 730     -22.074 -16.491  25.149  1.00  1.760          H  
ATOM  11805 1HE  LYS A 730     -20.054 -15.943  23.851  1.00  1.760          H  
ATOM  11806 2HE  LYS A 730     -19.156 -15.667  25.358  1.00  1.760          H  
ATOM  11807 1HZ  LYS A 730     -18.774 -17.879  24.489  1.00  1.760          H  
ATOM  11808 2HZ  LYS A 730     -19.550 -17.978  25.941  1.00  1.760          H  
ATOM  11809 3HZ  LYS A 730     -20.386 -18.231  24.539  1.00  1.760          H  
ATOM  11810  N   GLY A 731     -25.841 -13.138  25.787  1.00  1.120          N  
ATOM  11811  CA  GLY A 731     -27.254 -13.212  26.196  1.00  1.150          C  
ATOM  11812  C   GLY A 731     -28.018 -11.876  26.163  1.00  1.150          C  
ATOM  11813  O   GLY A 731     -29.107 -11.766  26.723  1.00  1.230          O  
ATOM  11814  H   GLY A 731     -25.534 -13.557  24.900  1.00  1.340          H  
ATOM  11815 1HA  GLY A 731     -27.767 -13.933  25.560  1.00  1.380          H  
ATOM  11816 2HA  GLY A 731     -27.297 -13.619  27.207  1.00  1.380          H  
ATOM  11817  N   LEU A 732     -27.439 -10.863  25.526  1.00  1.180          N  
ATOM  11818  CA  LEU A 732     -28.021  -9.517  25.456  1.00  1.350          C  
ATOM  11819  C   LEU A 732     -29.341  -9.396  24.688  1.00  1.520          C  
ATOM  11820  O   LEU A 732     -30.183  -8.555  25.029  1.00  2.230          O  
ATOM  11821  CB  LEU A 732     -27.000  -8.567  24.829  1.00  1.820          C  
ATOM  11822  CG  LEU A 732     -25.747  -8.243  25.666  1.00  1.820          C  
ATOM  11823  CD1 LEU A 732     -24.745  -7.525  24.779  1.00  1.820          C  
ATOM  11824  CD2 LEU A 732     -26.111  -7.327  26.870  1.00  1.820          C  
ATOM  11825  H   LEU A 732     -26.547 -11.041  25.089  1.00  1.420          H  
ATOM  11826  HA  LEU A 732     -28.218  -9.205  26.476  1.00  1.620          H  
ATOM  11827 1HB  LEU A 732     -26.674  -8.982  23.875  1.00  2.190          H  
ATOM  11828 2HB  LEU A 732     -27.495  -7.639  24.635  1.00  2.190          H  
ATOM  11829  HG  LEU A 732     -25.302  -9.167  26.033  1.00  2.190          H  
ATOM  11830 1HD1 LEU A 732     -23.849  -7.300  25.353  1.00  2.190          H  
ATOM  11831 2HD1 LEU A 732     -24.471  -8.166  23.932  1.00  2.190          H  
ATOM  11832 3HD1 LEU A 732     -25.176  -6.616  24.419  1.00  2.190          H  
ATOM  11833 1HD2 LEU A 732     -25.206  -7.103  27.436  1.00  2.190          H  
ATOM  11834 2HD2 LEU A 732     -26.547  -6.394  26.506  1.00  2.190          H  
ATOM  11835 3HD2 LEU A 732     -26.818  -7.819  27.528  1.00  2.190          H  
ATOM  11836  N   HIS A 733     -29.505 -10.193  23.634  1.00  1.320          N  
ATOM  11837  CA  HIS A 733     -30.689 -10.136  22.781  1.00  1.500          C  
ATOM  11838  C   HIS A 733     -31.704 -11.204  23.175  1.00  1.670          C  
ATOM  11839  O   HIS A 733     -31.341 -12.254  23.721  1.00  2.190          O  
ATOM  11840  CB  HIS A 733     -30.294 -10.348  21.322  1.00  2.030          C  
ATOM  11841  CG  HIS A 733     -29.365  -9.329  20.811  1.00  2.030          C  
ATOM  11842  ND1 HIS A 733     -28.002  -9.411  21.010  1.00  2.030          N  
ATOM  11843  CD2 HIS A 733     -29.578  -8.210  20.098  1.00  2.030          C  
ATOM  11844  CE1 HIS A 733     -27.431  -8.365  20.463  1.00  2.030          C  
ATOM  11845  NE2 HIS A 733     -28.364  -7.635  19.889  1.00  2.030          N  
ATOM  11846  H   HIS A 733     -28.784 -10.857  23.411  1.00  1.580          H  
ATOM  11847  HA  HIS A 733     -31.166  -9.160  22.875  1.00  1.800          H  
ATOM  11848 1HB  HIS A 733     -29.824 -11.317  21.212  1.00  2.430          H  
ATOM  11849 2HB  HIS A 733     -31.186 -10.346  20.696  1.00  2.430          H  
ATOM  11850  HD1 HIS A 733     -27.527 -10.296  20.957  1.00  2.430          H  
ATOM  11851  HD2 HIS A 733     -30.479  -7.743  19.702  1.00  2.430          H  
ATOM  11852  HE1 HIS A 733     -26.356  -8.234  20.525  1.00  2.430          H  
ATOM  11853  N   GLY A 734     -32.983 -10.960  22.866  1.00  1.590          N  
ATOM  11854  CA  GLY A 734     -34.016 -11.962  23.109  1.00  1.720          C  
ATOM  11855  C   GLY A 734     -34.077 -12.993  21.983  1.00  1.650          C  
ATOM  11856  O   GLY A 734     -33.812 -12.671  20.815  1.00  1.660          O  
ATOM  11857  H   GLY A 734     -33.234 -10.075  22.449  1.00  1.910          H  
ATOM  11858 1HA  GLY A 734     -33.814 -12.467  24.056  1.00  2.060          H  
ATOM  11859 2HA  GLY A 734     -34.982 -11.470  23.211  1.00  2.060          H  
ATOM  11860  N   ASN A 735     -34.544 -14.195  22.327  1.00  1.740          N  
ATOM  11861  CA  ASN A 735     -34.658 -15.289  21.376  1.00  1.790          C  
ATOM  11862  C   ASN A 735     -35.759 -15.126  20.355  1.00  1.840          C  
ATOM  11863  O   ASN A 735     -35.606 -15.532  19.215  1.00  1.890          O  
ATOM  11864  CB  ASN A 735     -34.896 -16.593  22.115  1.00  2.490          C  
ATOM  11865  CG  ASN A 735     -33.687 -17.114  22.839  1.00  2.490          C  
ATOM  11866  OD1 ASN A 735     -33.208 -16.483  23.792  1.00  2.490          O  
ATOM  11867  ND2 ASN A 735     -33.182 -18.250  22.424  1.00  2.490          N  
ATOM  11868  H   ASN A 735     -34.759 -14.366  23.303  1.00  2.090          H  
ATOM  11869  HA  ASN A 735     -33.722 -15.356  20.825  1.00  2.150          H  
ATOM  11870 1HB  ASN A 735     -35.703 -16.457  22.833  1.00  2.980          H  
ATOM  11871 2HB  ASN A 735     -35.226 -17.355  21.401  1.00  2.980          H  
ATOM  11872 1HD2 ASN A 735     -32.387 -18.664  22.888  1.00  2.980          H  
ATOM  11873 2HD2 ASN A 735     -33.597 -18.751  21.638  1.00  2.980          H  
ATOM  11874  N   LEU A 736     -36.873 -14.502  20.697  1.00  1.940          N  
ATOM  11875  CA  LEU A 736     -37.928 -14.482  19.690  1.00  2.080          C  
ATOM  11876  C   LEU A 736     -37.493 -13.728  18.441  1.00  2.010          C  
ATOM  11877  O   LEU A 736     -37.743 -14.160  17.312  1.00  2.190          O  
ATOM  11878  CB  LEU A 736     -39.200 -13.823  20.254  1.00  2.860          C  
ATOM  11879  CG  LEU A 736     -39.934 -14.583  21.401  1.00  2.860          C  
ATOM  11880  CD1 LEU A 736     -41.090 -13.719  21.923  1.00  2.860          C  
ATOM  11881  CD2 LEU A 736     -40.442 -15.909  20.906  1.00  2.860          C  
ATOM  11882  H   LEU A 736     -36.993 -14.114  21.621  1.00  2.330          H  
ATOM  11883  HA  LEU A 736     -38.135 -15.503  19.386  1.00  2.500          H  
ATOM  11884 1HB  LEU A 736     -38.943 -12.831  20.621  1.00  3.430          H  
ATOM  11885 2HB  LEU A 736     -39.910 -13.705  19.434  1.00  3.430          H  
ATOM  11886  HG  LEU A 736     -39.243 -14.754  22.221  1.00  3.430          H  
ATOM  11887 1HD1 LEU A 736     -41.599 -14.242  22.736  1.00  3.430          H  
ATOM  11888 2HD1 LEU A 736     -40.705 -12.770  22.293  1.00  3.430          H  
ATOM  11889 3HD1 LEU A 736     -41.802 -13.533  21.118  1.00  3.430          H  
ATOM  11890 1HD2 LEU A 736     -40.943 -16.429  21.713  1.00  3.430          H  
ATOM  11891 2HD2 LEU A 736     -41.142 -15.753  20.084  1.00  3.430          H  
ATOM  11892 3HD2 LEU A 736     -39.634 -16.525  20.559  1.00  3.430          H  
ATOM  11893  N   ASN A 737     -36.773 -12.634  18.632  1.00  1.890          N  
ATOM  11894  CA  ASN A 737     -36.344 -11.848  17.497  1.00  1.920          C  
ATOM  11895  C   ASN A 737     -35.185 -12.512  16.768  1.00  1.850          C  
ATOM  11896  O   ASN A 737     -35.153 -12.542  15.528  1.00  1.960          O  
ATOM  11897  CB  ASN A 737     -35.942 -10.473  17.967  1.00  2.680          C  
ATOM  11898  CG  ASN A 737     -37.110  -9.661  18.416  1.00  2.680          C  
ATOM  11899  OD1 ASN A 737     -38.261  -9.903  18.035  1.00  2.680          O  
ATOM  11900  ND2 ASN A 737     -36.838  -8.691  19.244  1.00  2.680          N  
ATOM  11901  H   ASN A 737     -36.578 -12.330  19.574  1.00  2.270          H  
ATOM  11902  HA  ASN A 737     -37.174 -11.768  16.793  1.00  2.300          H  
ATOM  11903 1HB  ASN A 737     -35.236 -10.569  18.796  1.00  3.210          H  
ATOM  11904 2HB  ASN A 737     -35.430  -9.949  17.161  1.00  3.210          H  
ATOM  11905 1HD2 ASN A 737     -37.574  -8.109  19.590  1.00  3.210          H  
ATOM  11906 2HD2 ASN A 737     -35.895  -8.528  19.535  1.00  3.210          H  
ATOM  11907  N   GLU A 738     -34.227 -13.040  17.532  1.00  1.720          N  
ATOM  11908  CA  GLU A 738     -33.048 -13.621  16.926  1.00  1.670          C  
ATOM  11909  C   GLU A 738     -33.295 -14.978  16.281  1.00  1.710          C  
ATOM  11910  O   GLU A 738     -32.789 -15.239  15.186  1.00  1.740          O  
ATOM  11911  CB  GLU A 738     -31.983 -13.738  17.984  1.00  2.360          C  
ATOM  11912  CG  GLU A 738     -31.419 -12.421  18.466  1.00  2.360          C  
ATOM  11913  CD  GLU A 738     -30.588 -11.767  17.456  1.00  2.360          C  
ATOM  11914  OE1 GLU A 738     -29.575 -12.332  17.133  1.00  2.360          O  
ATOM  11915  OE2 GLU A 738     -30.950 -10.722  16.975  1.00  2.360          O  
ATOM  11916  H   GLU A 738     -34.278 -12.993  18.555  1.00  2.060          H  
ATOM  11917  HA  GLU A 738     -32.696 -12.938  16.151  1.00  2.000          H  
ATOM  11918 1HB  GLU A 738     -32.410 -14.238  18.849  1.00  2.830          H  
ATOM  11919 2HB  GLU A 738     -31.170 -14.336  17.587  1.00  2.830          H  
ATOM  11920 1HG  GLU A 738     -32.241 -11.761  18.738  1.00  2.830          H  
ATOM  11921 2HG  GLU A 738     -30.831 -12.607  19.358  1.00  2.830          H  
ATOM  11922  N   GLU A 739     -34.072 -15.856  16.924  1.00  1.730          N  
ATOM  11923  CA  GLU A 739     -34.312 -17.148  16.315  1.00  1.770          C  
ATOM  11924  C   GLU A 739     -35.143 -16.940  15.066  1.00  1.830          C  
ATOM  11925  O   GLU A 739     -34.949 -17.644  14.072  1.00  1.840          O  
ATOM  11926  CB  GLU A 739     -34.977 -18.154  17.263  1.00  2.460          C  
ATOM  11927  CG  GLU A 739     -34.083 -18.619  18.425  1.00  2.460          C  
ATOM  11928  CD  GLU A 739     -34.695 -19.748  19.254  1.00  2.460          C  
ATOM  11929  OE1 GLU A 739     -35.597 -20.390  18.771  1.00  2.460          O  
ATOM  11930  OE2 GLU A 739     -34.289 -19.933  20.383  1.00  2.460          O  
ATOM  11931  H   GLU A 739     -34.494 -15.639  17.823  1.00  2.080          H  
ATOM  11932  HA  GLU A 739     -33.356 -17.573  16.016  1.00  2.120          H  
ATOM  11933 1HB  GLU A 739     -35.876 -17.710  17.690  1.00  2.950          H  
ATOM  11934 2HB  GLU A 739     -35.278 -19.037  16.704  1.00  2.950          H  
ATOM  11935 1HG  GLU A 739     -33.136 -18.963  18.010  1.00  2.950          H  
ATOM  11936 2HG  GLU A 739     -33.878 -17.764  19.071  1.00  2.950          H  
ATOM  11937  N   ALA A 740     -36.088 -15.974  15.085  1.00  1.870          N  
ATOM  11938  CA  ALA A 740     -36.888 -15.751  13.899  1.00  1.930          C  
ATOM  11939  C   ALA A 740     -35.997 -15.369  12.748  1.00  1.910          C  
ATOM  11940  O   ALA A 740     -36.131 -15.926  11.662  1.00  1.990          O  
ATOM  11941  CB  ALA A 740     -37.908 -14.647  14.126  1.00  2.680          C  
ATOM  11942  H   ALA A 740     -36.297 -15.414  15.917  1.00  2.240          H  
ATOM  11943  HA  ALA A 740     -37.400 -16.674  13.649  1.00  2.320          H  
ATOM  11944 1HB  ALA A 740     -38.496 -14.505  13.226  1.00  3.210          H  
ATOM  11945 2HB  ALA A 740     -38.563 -14.895  14.945  1.00  3.210          H  
ATOM  11946 3HB  ALA A 740     -37.383 -13.721  14.369  1.00  3.210          H  
ATOM  11947  N   LYS A 741     -35.014 -14.489  12.993  1.00  1.840          N  
ATOM  11948  CA  LYS A 741     -34.114 -14.097  11.924  1.00  1.840          C  
ATOM  11949  C   LYS A 741     -33.303 -15.284  11.418  1.00  1.830          C  
ATOM  11950  O   LYS A 741     -33.192 -15.488  10.211  1.00  1.870          O  
ATOM  11951  CB  LYS A 741     -33.192 -12.954  12.358  1.00  2.580          C  
ATOM  11952  CG  LYS A 741     -32.262 -12.435  11.233  1.00  2.580          C  
ATOM  11953  CD  LYS A 741     -31.492 -11.170  11.657  1.00  2.580          C  
ATOM  11954  CE  LYS A 741     -30.716 -10.543  10.473  1.00  2.580          C  
ATOM  11955  NZ  LYS A 741     -29.489 -11.329  10.081  1.00  2.580          N  
ATOM  11956  H   LYS A 741     -34.945 -14.028  13.909  1.00  2.210          H  
ATOM  11957  HA  LYS A 741     -34.720 -13.736  11.093  1.00  2.210          H  
ATOM  11958 1HB  LYS A 741     -33.795 -12.123  12.728  1.00  3.090          H  
ATOM  11959 2HB  LYS A 741     -32.566 -13.294  13.189  1.00  3.090          H  
ATOM  11960 1HG  LYS A 741     -31.535 -13.215  10.986  1.00  3.090          H  
ATOM  11961 2HG  LYS A 741     -32.851 -12.223  10.341  1.00  3.090          H  
ATOM  11962 1HD  LYS A 741     -32.186 -10.431  12.060  1.00  3.090          H  
ATOM  11963 2HD  LYS A 741     -30.775 -11.431  12.440  1.00  3.090          H  
ATOM  11964 1HE  LYS A 741     -31.383 -10.491   9.615  1.00  3.090          H  
ATOM  11965 2HE  LYS A 741     -30.411  -9.534  10.745  1.00  3.090          H  
ATOM  11966 1HZ  LYS A 741     -29.026 -10.882   9.310  1.00  3.090          H  
ATOM  11967 2HZ  LYS A 741     -28.833 -11.372  10.889  1.00  3.090          H  
ATOM  11968 3HZ  LYS A 741     -29.730 -12.280   9.812  1.00  3.090          H  
ATOM  11969  N   ILE A 742     -32.779 -16.123  12.322  1.00  1.770          N  
ATOM  11970  CA  ILE A 742     -31.936 -17.221  11.845  1.00  1.760          C  
ATOM  11971  C   ILE A 742     -32.757 -18.159  10.956  1.00  1.860          C  
ATOM  11972  O   ILE A 742     -32.311 -18.515   9.854  1.00  1.900          O  
ATOM  11973  CB  ILE A 742     -31.371 -18.061  13.032  1.00  2.470          C  
ATOM  11974  CG1 ILE A 742     -30.348 -17.224  13.858  1.00  2.470          C  
ATOM  11975  CG2 ILE A 742     -30.659 -19.346  12.450  1.00  2.470          C  
ATOM  11976  CD1 ILE A 742     -29.988 -17.848  15.228  1.00  2.470          C  
ATOM  11977  H   ILE A 742     -32.897 -15.931  13.320  1.00  2.120          H  
ATOM  11978  HA  ILE A 742     -31.118 -16.815  11.270  1.00  2.110          H  
ATOM  11979  HB  ILE A 742     -32.178 -18.345  13.700  1.00  2.960          H  
ATOM  11980 1HG1 ILE A 742     -29.433 -17.111  13.278  1.00  2.960          H  
ATOM  11981 2HG1 ILE A 742     -30.764 -16.230  14.033  1.00  2.960          H  
ATOM  11982 1HG2 ILE A 742     -30.246 -19.950  13.244  1.00  2.960          H  
ATOM  11983 2HG2 ILE A 742     -31.364 -19.952  11.894  1.00  2.960          H  
ATOM  11984 3HG2 ILE A 742     -29.853 -19.039  11.787  1.00  2.960          H  
ATOM  11985 1HD1 ILE A 742     -29.275 -17.201  15.742  1.00  2.960          H  
ATOM  11986 2HD1 ILE A 742     -30.889 -17.941  15.833  1.00  2.960          H  
ATOM  11987 3HD1 ILE A 742     -29.553 -18.822  15.092  1.00  2.960          H  
ATOM  11988  N   HIS A 743     -33.940 -18.558  11.410  1.00  1.900          N  
ATOM  11989  CA  HIS A 743     -34.751 -19.456  10.607  1.00  1.980          C  
ATOM  11990  C   HIS A 743     -35.213 -18.821   9.311  1.00  2.030          C  
ATOM  11991  O   HIS A 743     -35.049 -19.407   8.230  1.00  2.090          O  
ATOM  11992  CB  HIS A 743     -35.983 -19.948  11.366  1.00  2.740          C  
ATOM  11993  CG  HIS A 743     -36.875 -20.806  10.504  1.00  2.740          C  
ATOM  11994  ND1 HIS A 743     -36.512 -22.065  10.077  1.00  2.740          N  
ATOM  11995  CD2 HIS A 743     -38.099 -20.571   9.986  1.00  2.740          C  
ATOM  11996  CE1 HIS A 743     -37.485 -22.574   9.350  1.00  2.740          C  
ATOM  11997  NE2 HIS A 743     -38.458 -21.686   9.274  1.00  2.740          N  
ATOM  11998  H   HIS A 743     -34.272 -18.225  12.324  1.00  2.280          H  
ATOM  11999  HA  HIS A 743     -34.157 -20.326  10.340  1.00  2.380          H  
ATOM  12000 1HB  HIS A 743     -35.677 -20.526  12.239  1.00  3.290          H  
ATOM  12001 2HB  HIS A 743     -36.559 -19.091  11.727  1.00  3.290          H  
ATOM  12002  HD1 HIS A 743     -35.567 -22.303   9.850  1.00  3.290          H  
ATOM  12003  HD2 HIS A 743     -38.772 -19.719  10.046  1.00  3.290          H  
ATOM  12004  HE1 HIS A 743     -37.388 -23.575   8.929  1.00  3.290          H  
ATOM  12005  N   LEU A 744     -35.820 -17.643   9.414  1.00  2.020          N  
ATOM  12006  CA  LEU A 744     -36.398 -17.005   8.260  1.00  2.070          C  
ATOM  12007  C   LEU A 744     -35.350 -16.634   7.222  1.00  2.070          C  
ATOM  12008  O   LEU A 744     -35.647 -16.683   6.029  1.00  2.140          O  
ATOM  12009  CB  LEU A 744     -37.232 -15.799   8.708  1.00  2.880          C  
ATOM  12010  CG  LEU A 744     -38.533 -16.167   9.566  1.00  2.880          C  
ATOM  12011  CD1 LEU A 744     -39.174 -14.879  10.101  1.00  2.880          C  
ATOM  12012  CD2 LEU A 744     -39.552 -16.971   8.728  1.00  2.880          C  
ATOM  12013  H   LEU A 744     -35.913 -17.190  10.325  1.00  2.420          H  
ATOM  12014  HA  LEU A 744     -37.059 -17.719   7.793  1.00  2.480          H  
ATOM  12015 1HB  LEU A 744     -36.599 -15.151   9.312  1.00  3.450          H  
ATOM  12016 2HB  LEU A 744     -37.548 -15.246   7.827  1.00  3.450          H  
ATOM  12017  HG  LEU A 744     -38.231 -16.771  10.424  1.00  3.450          H  
ATOM  12018 1HD1 LEU A 744     -40.045 -15.130  10.708  1.00  3.450          H  
ATOM  12019 2HD1 LEU A 744     -38.448 -14.343  10.711  1.00  3.450          H  
ATOM  12020 3HD1 LEU A 744     -39.483 -14.249   9.271  1.00  3.450          H  
ATOM  12021 1HD2 LEU A 744     -40.398 -17.201   9.364  1.00  3.450          H  
ATOM  12022 2HD2 LEU A 744     -39.878 -16.379   7.872  1.00  3.450          H  
ATOM  12023 3HD2 LEU A 744     -39.124 -17.898   8.376  1.00  3.450          H  
ATOM  12024  N   GLU A 745     -34.134 -16.241   7.630  1.00  2.000          N  
ATOM  12025  CA  GLU A 745     -33.115 -15.923   6.642  1.00  2.010          C  
ATOM  12026  C   GLU A 745     -32.788 -17.132   5.774  1.00  2.030          C  
ATOM  12027  O   GLU A 745     -32.696 -17.000   4.549  1.00  2.080          O  
ATOM  12028  CB  GLU A 745     -31.824 -15.428   7.284  1.00  2.810          C  
ATOM  12029  CG  GLU A 745     -30.771 -15.007   6.256  1.00  2.810          C  
ATOM  12030  CD  GLU A 745     -29.524 -14.481   6.859  1.00  2.810          C  
ATOM  12031  OE1 GLU A 745     -29.414 -14.469   8.050  1.00  2.810          O  
ATOM  12032  OE2 GLU A 745     -28.653 -14.088   6.117  1.00  2.810          O  
ATOM  12033  H   GLU A 745     -33.907 -16.137   8.623  1.00  2.400          H  
ATOM  12034  HA  GLU A 745     -33.499 -15.133   5.997  1.00  2.410          H  
ATOM  12035 1HB  GLU A 745     -32.037 -14.576   7.929  1.00  3.370          H  
ATOM  12036 2HB  GLU A 745     -31.404 -16.218   7.912  1.00  3.370          H  
ATOM  12037 1HG  GLU A 745     -30.509 -15.864   5.635  1.00  3.370          H  
ATOM  12038 2HG  GLU A 745     -31.204 -14.249   5.607  1.00  3.370          H  
ATOM  12039  N   THR A 746     -32.644 -18.326   6.388  1.00  2.020          N  
ATOM  12040  CA  THR A 746     -32.301 -19.519   5.596  1.00  2.060          C  
ATOM  12041  C   THR A 746     -33.412 -19.822   4.604  1.00  2.190          C  
ATOM  12042  O   THR A 746     -33.146 -20.202   3.458  1.00  2.250          O  
ATOM  12043  CB  THR A 746     -32.102 -20.767   6.476  1.00  2.870          C  
ATOM  12044  OG1 THR A 746     -33.331 -21.081   7.159  1.00  2.870          O  
ATOM  12045  CG2 THR A 746     -31.011 -20.560   7.469  1.00  2.870          C  
ATOM  12046  H   THR A 746     -32.684 -18.357   7.414  1.00  2.420          H  
ATOM  12047  HA  THR A 746     -31.386 -19.320   5.041  1.00  2.470          H  
ATOM  12048  HB  THR A 746     -31.833 -21.605   5.849  1.00  3.440          H  
ATOM  12049  HG1 THR A 746     -33.708 -20.286   7.583  1.00  3.440          H  
ATOM  12050 1HG2 THR A 746     -30.910 -21.449   8.049  1.00  3.440          H  
ATOM  12051 2HG2 THR A 746     -30.082 -20.348   6.959  1.00  3.440          H  
ATOM  12052 3HG2 THR A 746     -31.253 -19.738   8.112  1.00  3.440          H  
ATOM  12053  N   VAL A 747     -34.645 -19.574   5.033  1.00  2.250          N  
ATOM  12054  CA  VAL A 747     -35.828 -19.752   4.221  1.00  2.390          C  
ATOM  12055  C   VAL A 747     -35.932 -18.785   3.046  1.00  2.430          C  
ATOM  12056  O   VAL A 747     -36.198 -19.221   1.918  1.00  2.510          O  
ATOM  12057  CB  VAL A 747     -37.057 -19.625   5.121  1.00  3.290          C  
ATOM  12058  CG1 VAL A 747     -38.275 -19.554   4.325  1.00  3.290          C  
ATOM  12059  CG2 VAL A 747     -37.102 -20.836   6.026  1.00  3.290          C  
ATOM  12060  H   VAL A 747     -34.749 -19.296   6.014  1.00  2.700          H  
ATOM  12061  HA  VAL A 747     -35.803 -20.767   3.823  1.00  2.870          H  
ATOM  12062  HB  VAL A 747     -36.992 -18.736   5.710  1.00  3.950          H  
ATOM  12063 1HG1 VAL A 747     -39.123 -19.481   4.996  1.00  3.950          H  
ATOM  12064 2HG1 VAL A 747     -38.252 -18.676   3.699  1.00  3.950          H  
ATOM  12065 3HG1 VAL A 747     -38.356 -20.426   3.707  1.00  3.950          H  
ATOM  12066 1HG2 VAL A 747     -37.964 -20.769   6.683  1.00  3.950          H  
ATOM  12067 2HG2 VAL A 747     -37.169 -21.727   5.423  1.00  3.950          H  
ATOM  12068 3HG2 VAL A 747     -36.200 -20.886   6.627  1.00  3.950          H  
ATOM  12069  N   GLU A 748     -35.773 -17.482   3.300  1.00  2.380          N  
ATOM  12070  CA  GLU A 748     -35.858 -16.518   2.218  1.00  2.440          C  
ATOM  12071  C   GLU A 748     -34.780 -16.809   1.197  1.00  2.410          C  
ATOM  12072  O   GLU A 748     -35.030 -16.780  -0.016  1.00  2.490          O  
ATOM  12073  CB  GLU A 748     -35.710 -15.081   2.709  1.00  3.390          C  
ATOM  12074  CG  GLU A 748     -35.866 -14.052   1.582  1.00  3.390          C  
ATOM  12075  CD  GLU A 748     -35.723 -12.628   2.014  1.00  3.390          C  
ATOM  12076  OE1 GLU A 748     -35.405 -12.390   3.150  1.00  3.390          O  
ATOM  12077  OE2 GLU A 748     -35.942 -11.766   1.191  1.00  3.390          O  
ATOM  12078  H   GLU A 748     -35.593 -17.172   4.258  1.00  2.860          H  
ATOM  12079  HA  GLU A 748     -36.826 -16.622   1.735  1.00  2.930          H  
ATOM  12080 1HB  GLU A 748     -36.464 -14.880   3.472  1.00  4.070          H  
ATOM  12081 2HB  GLU A 748     -34.729 -14.951   3.174  1.00  4.070          H  
ATOM  12082 1HG  GLU A 748     -35.106 -14.253   0.833  1.00  4.070          H  
ATOM  12083 2HG  GLU A 748     -36.839 -14.192   1.112  1.00  4.070          H  
ATOM  12084  N   TRP A 749     -33.571 -17.097   1.688  1.00  2.310          N  
ATOM  12085  CA  TRP A 749     -32.472 -17.405   0.811  1.00  2.330          C  
ATOM  12086  C   TRP A 749     -32.772 -18.638  -0.014  1.00  2.380          C  
ATOM  12087  O   TRP A 749     -32.552 -18.633  -1.225  1.00  2.450          O  
ATOM  12088  CB  TRP A 749     -31.175 -17.606   1.573  1.00  3.250          C  
ATOM  12089  CG  TRP A 749     -30.081 -17.914   0.647  1.00  3.250          C  
ATOM  12090  CD1 TRP A 749     -29.323 -17.005  -0.005  1.00  3.250          C  
ATOM  12091  CD2 TRP A 749     -29.606 -19.213   0.224  1.00  3.250          C  
ATOM  12092  NE1 TRP A 749     -28.428 -17.630  -0.808  1.00  3.250          N  
ATOM  12093  CE2 TRP A 749     -28.588 -18.983  -0.685  1.00  3.250          C  
ATOM  12094  CE3 TRP A 749     -29.968 -20.534   0.536  1.00  3.250          C  
ATOM  12095  CZ2 TRP A 749     -27.928 -20.002  -1.296  1.00  3.250          C  
ATOM  12096  CZ3 TRP A 749     -29.297 -21.555  -0.080  1.00  3.250          C  
ATOM  12097  CH2 TRP A 749     -28.298 -21.285  -0.974  1.00  3.250          C  
ATOM  12098  H   TRP A 749     -33.410 -17.071   2.701  1.00  2.770          H  
ATOM  12099  HA  TRP A 749     -32.334 -16.566   0.131  1.00  2.800          H  
ATOM  12100 1HB  TRP A 749     -30.933 -16.705   2.135  1.00  3.900          H  
ATOM  12101 2HB  TRP A 749     -31.288 -18.423   2.286  1.00  3.900          H  
ATOM  12102  HD1 TRP A 749     -29.428 -15.927   0.091  1.00  3.900          H  
ATOM  12103  HE1 TRP A 749     -27.760 -17.167  -1.394  1.00  3.900          H  
ATOM  12104  HE3 TRP A 749     -30.761 -20.741   1.248  1.00  3.900          H  
ATOM  12105  HZ2 TRP A 749     -27.127 -19.824  -2.013  1.00  3.900          H  
ATOM  12106  HZ3 TRP A 749     -29.577 -22.571   0.162  1.00  3.900          H  
ATOM  12107  HH2 TRP A 749     -27.778 -22.088  -1.450  1.00  3.900          H  
ATOM  12108  N   ALA A 750     -33.286 -19.701   0.620  1.00  2.370          N  
ATOM  12109  CA  ALA A 750     -33.582 -20.923  -0.097  1.00  2.430          C  
ATOM  12110  C   ALA A 750     -34.549 -20.678  -1.235  1.00  2.540          C  
ATOM  12111  O   ALA A 750     -34.367 -21.239  -2.318  1.00  2.580          O  
ATOM  12112  CB  ALA A 750     -34.177 -21.933   0.840  1.00  3.380          C  
ATOM  12113  H   ALA A 750     -33.428 -19.688   1.634  1.00  2.840          H  
ATOM  12114  HA  ALA A 750     -32.654 -21.309  -0.509  1.00  2.920          H  
ATOM  12115 1HB  ALA A 750     -34.381 -22.856   0.304  1.00  4.050          H  
ATOM  12116 2HB  ALA A 750     -33.486 -22.111   1.634  1.00  4.050          H  
ATOM  12117 3HB  ALA A 750     -35.105 -21.546   1.256  1.00  4.050          H  
ATOM  12118  N   ARG A 751     -35.554 -19.824  -1.015  1.00  2.590          N  
ATOM  12119  CA  ARG A 751     -36.499 -19.502  -2.072  1.00  2.700          C  
ATOM  12120  C   ARG A 751     -35.800 -18.794  -3.223  1.00  2.700          C  
ATOM  12121  O   ARG A 751     -36.029 -19.133  -4.388  1.00  2.790          O  
ATOM  12122  CB  ARG A 751     -37.605 -18.623  -1.530  1.00  3.740          C  
ATOM  12123  CG  ARG A 751     -38.678 -18.110  -2.530  1.00  3.740          C  
ATOM  12124  CD  ARG A 751     -39.587 -19.169  -3.092  1.00  3.740          C  
ATOM  12125  NE  ARG A 751     -40.420 -19.818  -2.054  1.00  3.740          N  
ATOM  12126  CZ  ARG A 751     -41.567 -19.293  -1.509  1.00  3.740          C  
ATOM  12127  NH1 ARG A 751     -41.997 -18.092  -1.878  1.00  3.740          N  
ATOM  12128  NH2 ARG A 751     -42.238 -19.992  -0.606  1.00  3.740          N  
ATOM  12129  H   ARG A 751     -35.685 -19.444  -0.068  1.00  3.110          H  
ATOM  12130  HA  ARG A 751     -36.926 -20.433  -2.440  1.00  3.240          H  
ATOM  12131 1HB  ARG A 751     -38.118 -19.202  -0.771  1.00  4.480          H  
ATOM  12132 2HB  ARG A 751     -37.169 -17.756  -1.038  1.00  4.480          H  
ATOM  12133 1HG  ARG A 751     -39.288 -17.372  -2.020  1.00  4.480          H  
ATOM  12134 2HG  ARG A 751     -38.179 -17.628  -3.371  1.00  4.480          H  
ATOM  12135 1HD  ARG A 751     -40.247 -18.723  -3.835  1.00  4.480          H  
ATOM  12136 2HD  ARG A 751     -38.986 -19.940  -3.579  1.00  4.480          H  
ATOM  12137  HE  ARG A 751     -40.136 -20.741  -1.747  1.00  4.480          H  
ATOM  12138 1HH1 ARG A 751     -41.488 -17.564  -2.560  1.00  4.480          H  
ATOM  12139 2HH1 ARG A 751     -42.860 -17.659  -1.474  1.00  4.480          H  
ATOM  12140 1HH2 ARG A 751     -41.916 -20.902  -0.326  1.00  4.480          H  
ATOM  12141 2HH2 ARG A 751     -43.094 -19.600  -0.175  1.00  4.480          H  
ATOM  12142  N   LYS A 752     -34.939 -17.819  -2.909  1.00  2.630          N  
ATOM  12143  CA  LYS A 752     -34.210 -17.107  -3.952  1.00  2.670          C  
ATOM  12144  C   LYS A 752     -33.298 -18.061  -4.723  1.00  2.680          C  
ATOM  12145  O   LYS A 752     -33.194 -17.972  -5.949  1.00  2.770          O  
ATOM  12146  CB  LYS A 752     -33.416 -15.950  -3.347  1.00  3.720          C  
ATOM  12147  CG  LYS A 752     -34.294 -14.792  -2.869  1.00  3.720          C  
ATOM  12148  CD  LYS A 752     -33.478 -13.684  -2.206  1.00  3.720          C  
ATOM  12149  CE  LYS A 752     -34.380 -12.519  -1.774  1.00  3.720          C  
ATOM  12150  NZ  LYS A 752     -33.630 -11.460  -1.025  1.00  3.720          N  
ATOM  12151  H   LYS A 752     -34.827 -17.550  -1.922  1.00  3.160          H  
ATOM  12152  HA  LYS A 752     -34.932 -16.695  -4.656  1.00  3.200          H  
ATOM  12153 1HB  LYS A 752     -32.843 -16.315  -2.493  1.00  4.470          H  
ATOM  12154 2HB  LYS A 752     -32.709 -15.567  -4.080  1.00  4.470          H  
ATOM  12155 1HG  LYS A 752     -34.836 -14.380  -3.720  1.00  4.470          H  
ATOM  12156 2HG  LYS A 752     -35.022 -15.172  -2.150  1.00  4.470          H  
ATOM  12157 1HD  LYS A 752     -32.979 -14.088  -1.321  1.00  4.470          H  
ATOM  12158 2HD  LYS A 752     -32.722 -13.317  -2.897  1.00  4.470          H  
ATOM  12159 1HE  LYS A 752     -34.825 -12.072  -2.659  1.00  4.470          H  
ATOM  12160 2HE  LYS A 752     -35.174 -12.901  -1.141  1.00  4.470          H  
ATOM  12161 1HZ  LYS A 752     -34.273 -10.717  -0.763  1.00  4.470          H  
ATOM  12162 2HZ  LYS A 752     -33.226 -11.860  -0.187  1.00  4.470          H  
ATOM  12163 3HZ  LYS A 752     -32.897 -11.081  -1.605  1.00  4.470          H  
ATOM  12164  N   PHE A 753     -32.651 -18.978  -4.001  1.00  2.600          N  
ATOM  12165  CA  PHE A 753     -31.764 -19.972  -4.581  1.00  2.640          C  
ATOM  12166  C   PHE A 753     -32.534 -20.834  -5.578  1.00  2.720          C  
ATOM  12167  O   PHE A 753     -32.085 -21.041  -6.715  1.00  2.800          O  
ATOM  12168  CB  PHE A 753     -31.162 -20.835  -3.478  1.00  3.680          C  
ATOM  12169  CG  PHE A 753     -30.242 -21.899  -3.938  1.00  3.680          C  
ATOM  12170  CD1 PHE A 753     -28.928 -21.598  -4.237  1.00  3.680          C  
ATOM  12171  CD2 PHE A 753     -30.672 -23.203  -4.077  1.00  3.680          C  
ATOM  12172  CE1 PHE A 753     -28.061 -22.575  -4.646  1.00  3.680          C  
ATOM  12173  CE2 PHE A 753     -29.804 -24.178  -4.500  1.00  3.680          C  
ATOM  12174  CZ  PHE A 753     -28.501 -23.865  -4.776  1.00  3.680          C  
ATOM  12175  H   PHE A 753     -32.764 -18.961  -2.987  1.00  3.120          H  
ATOM  12176  HA  PHE A 753     -30.963 -19.457  -5.109  1.00  3.170          H  
ATOM  12177 1HB  PHE A 753     -30.632 -20.193  -2.777  1.00  4.420          H  
ATOM  12178 2HB  PHE A 753     -31.958 -21.302  -2.926  1.00  4.420          H  
ATOM  12179  HD1 PHE A 753     -28.582 -20.569  -4.134  1.00  4.420          H  
ATOM  12180  HD2 PHE A 753     -31.710 -23.455  -3.856  1.00  4.420          H  
ATOM  12181  HE1 PHE A 753     -27.026 -22.325  -4.873  1.00  4.420          H  
ATOM  12182  HE2 PHE A 753     -30.146 -25.205  -4.626  1.00  4.420          H  
ATOM  12183  HZ  PHE A 753     -27.820 -24.645  -5.112  1.00  4.420          H  
ATOM  12184  N   GLU A 754     -33.682 -21.381  -5.141  1.00  2.750          N  
ATOM  12185  CA  GLU A 754     -34.489 -22.201  -6.026  1.00  2.870          C  
ATOM  12186  C   GLU A 754     -34.937 -21.404  -7.233  1.00  2.980          C  
ATOM  12187  O   GLU A 754     -34.982 -21.941  -8.343  1.00  3.110          O  
ATOM  12188  CB  GLU A 754     -35.719 -22.788  -5.332  1.00  3.970          C  
ATOM  12189  CG  GLU A 754     -36.533 -23.706  -6.273  1.00  3.970          C  
ATOM  12190  CD  GLU A 754     -37.701 -24.396  -5.650  1.00  3.970          C  
ATOM  12191  OE1 GLU A 754     -37.945 -24.213  -4.486  1.00  3.970          O  
ATOM  12192  OE2 GLU A 754     -38.371 -25.122  -6.368  1.00  3.970          O  
ATOM  12193  H   GLU A 754     -33.995 -21.212  -4.180  1.00  3.300          H  
ATOM  12194  HA  GLU A 754     -33.873 -23.029  -6.377  1.00  3.440          H  
ATOM  12195 1HB  GLU A 754     -35.409 -23.360  -4.457  1.00  4.760          H  
ATOM  12196 2HB  GLU A 754     -36.365 -21.977  -4.986  1.00  4.760          H  
ATOM  12197 1HG  GLU A 754     -36.914 -23.095  -7.079  1.00  4.760          H  
ATOM  12198 2HG  GLU A 754     -35.863 -24.447  -6.710  1.00  4.760          H  
ATOM  12199  N   ALA A 755     -35.326 -20.136  -7.029  1.00  2.970          N  
ATOM  12200  CA  ALA A 755     -35.766 -19.324  -8.144  1.00  3.130          C  
ATOM  12201  C   ALA A 755     -34.655 -19.183  -9.169  1.00  3.150          C  
ATOM  12202  O   ALA A 755     -34.905 -19.346 -10.364  1.00  3.290          O  
ATOM  12203  CB  ALA A 755     -36.202 -17.954  -7.670  1.00  4.320          C  
ATOM  12204  H   ALA A 755     -35.343 -19.750  -6.080  1.00  3.560          H  
ATOM  12205  HA  ALA A 755     -36.610 -19.823  -8.613  1.00  3.760          H  
ATOM  12206 1HB  ALA A 755     -36.548 -17.371  -8.517  1.00  5.180          H  
ATOM  12207 2HB  ALA A 755     -37.007 -18.065  -6.944  1.00  5.180          H  
ATOM  12208 3HB  ALA A 755     -35.362 -17.451  -7.201  1.00  5.180          H  
ATOM  12209  N   LYS A 756     -33.407 -18.981  -8.720  1.00  3.060          N  
ATOM  12210  CA  LYS A 756     -32.310 -18.878  -9.671  1.00  3.160          C  
ATOM  12211  C   LYS A 756     -32.194 -20.163 -10.483  1.00  3.160          C  
ATOM  12212  O   LYS A 756     -31.963 -20.110 -11.696  1.00  3.380          O  
ATOM  12213  CB  LYS A 756     -30.985 -18.572  -8.970  1.00  4.380          C  
ATOM  12214  CG  LYS A 756     -30.863 -17.153  -8.401  1.00  4.380          C  
ATOM  12215  CD  LYS A 756     -29.513 -16.962  -7.696  1.00  4.380          C  
ATOM  12216  CE  LYS A 756     -29.379 -15.579  -7.061  1.00  4.380          C  
ATOM  12217  NZ  LYS A 756     -28.062 -15.417  -6.380  1.00  4.380          N  
ATOM  12218  H   LYS A 756     -33.253 -18.820  -7.717  1.00  3.670          H  
ATOM  12219  HA  LYS A 756     -32.528 -18.064 -10.361  1.00  3.790          H  
ATOM  12220 1HB  LYS A 756     -30.855 -19.268  -8.139  1.00  5.260          H  
ATOM  12221 2HB  LYS A 756     -30.161 -18.734  -9.663  1.00  5.260          H  
ATOM  12222 1HG  LYS A 756     -30.949 -16.433  -9.214  1.00  5.260          H  
ATOM  12223 2HG  LYS A 756     -31.669 -16.974  -7.696  1.00  5.260          H  
ATOM  12224 1HD  LYS A 756     -29.412 -17.715  -6.911  1.00  5.260          H  
ATOM  12225 2HD  LYS A 756     -28.703 -17.100  -8.411  1.00  5.260          H  
ATOM  12226 1HE  LYS A 756     -29.479 -14.814  -7.829  1.00  5.260          H  
ATOM  12227 2HE  LYS A 756     -30.174 -15.448  -6.324  1.00  5.260          H  
ATOM  12228 1HZ  LYS A 756     -27.984 -14.503  -5.958  1.00  5.260          H  
ATOM  12229 2HZ  LYS A 756     -27.963 -16.121  -5.657  1.00  5.260          H  
ATOM  12230 3HZ  LYS A 756     -27.316 -15.526  -7.055  1.00  5.260          H  
ATOM  12231  N   GLU A 757     -32.350 -21.328  -9.832  1.00  3.070          N  
ATOM  12232  CA  GLU A 757     -32.287 -22.568 -10.597  1.00  3.270          C  
ATOM  12233  C   GLU A 757     -33.443 -22.656 -11.604  1.00  3.500          C  
ATOM  12234  O   GLU A 757     -33.226 -22.974 -12.780  1.00  4.040          O  
ATOM  12235  CB  GLU A 757     -32.351 -23.813  -9.690  1.00  4.500          C  
ATOM  12236  CG  GLU A 757     -31.124 -24.098  -8.804  1.00  4.500          C  
ATOM  12237  CD  GLU A 757     -31.308 -25.374  -7.972  1.00  4.500          C  
ATOM  12238  OE1 GLU A 757     -32.429 -25.841  -7.880  1.00  4.500          O  
ATOM  12239  OE2 GLU A 757     -30.337 -25.907  -7.493  1.00  4.500          O  
ATOM  12240  H   GLU A 757     -32.462 -21.327  -8.809  1.00  3.680          H  
ATOM  12241  HA  GLU A 757     -31.348 -22.586 -11.148  1.00  3.920          H  
ATOM  12242 1HB  GLU A 757     -33.206 -23.716  -9.022  1.00  5.400          H  
ATOM  12243 2HB  GLU A 757     -32.525 -24.694 -10.306  1.00  5.400          H  
ATOM  12244 1HG  GLU A 757     -30.242 -24.202  -9.433  1.00  5.400          H  
ATOM  12245 2HG  GLU A 757     -30.967 -23.250  -8.132  1.00  5.400          H  
ATOM  12246  N   ARG A 758     -34.659 -22.277 -11.182  1.00  3.440          N  
ATOM  12247  CA  ARG A 758     -35.821 -22.344 -12.067  1.00  3.790          C  
ATOM  12248  C   ARG A 758     -35.677 -21.428 -13.280  1.00  4.280          C  
ATOM  12249  O   ARG A 758     -36.054 -21.799 -14.395  1.00  4.720          O  
ATOM  12250  CB  ARG A 758     -37.098 -21.940 -11.337  1.00  5.170          C  
ATOM  12251  CG  ARG A 758     -37.628 -22.908 -10.274  1.00  5.170          C  
ATOM  12252  CD  ARG A 758     -38.854 -22.345  -9.628  1.00  5.170          C  
ATOM  12253  NE  ARG A 758     -39.377 -23.170  -8.530  1.00  5.170          N  
ATOM  12254  CZ  ARG A 758     -40.529 -22.936  -7.869  1.00  5.170          C  
ATOM  12255  NH1 ARG A 758     -41.313 -21.927  -8.203  1.00  5.170          N  
ATOM  12256  NH2 ARG A 758     -40.859 -23.734  -6.877  1.00  5.170          N  
ATOM  12257  H   ARG A 758     -34.777 -22.011 -10.199  1.00  4.130          H  
ATOM  12258  HA  ARG A 758     -35.926 -23.371 -12.414  1.00  4.550          H  
ATOM  12259 1HB  ARG A 758     -36.929 -20.987 -10.842  1.00  6.200          H  
ATOM  12260 2HB  ARG A 758     -37.891 -21.786 -12.066  1.00  6.200          H  
ATOM  12261 1HG  ARG A 758     -37.892 -23.855 -10.741  1.00  6.200          H  
ATOM  12262 2HG  ARG A 758     -36.876 -23.080  -9.514  1.00  6.200          H  
ATOM  12263 1HD  ARG A 758     -38.614 -21.362  -9.224  1.00  6.200          H  
ATOM  12264 2HD  ARG A 758     -39.632 -22.249 -10.383  1.00  6.200          H  
ATOM  12265  HE  ARG A 758     -38.817 -23.969  -8.179  1.00  6.200          H  
ATOM  12266 1HH1 ARG A 758     -41.060 -21.315  -8.962  1.00  6.200          H  
ATOM  12267 2HH1 ARG A 758     -42.170 -21.767  -7.695  1.00  6.200          H  
ATOM  12268 1HH2 ARG A 758     -40.215 -24.504  -6.627  1.00  6.200          H  
ATOM  12269 2HH2 ARG A 758     -41.706 -23.589  -6.357  1.00  6.200          H  
ATOM  12270  N   LYS A 759     -35.138 -20.231 -13.049  1.00  4.320          N  
ATOM  12271  CA  LYS A 759     -34.946 -19.228 -14.081  1.00  4.940          C  
ATOM  12272  C   LYS A 759     -33.793 -19.510 -15.037  1.00  5.210          C  
ATOM  12273  O   LYS A 759     -33.926 -19.282 -16.241  1.00  5.660          O  
ATOM  12274  CB  LYS A 759     -34.710 -17.858 -13.440  1.00  6.670          C  
ATOM  12275  CG  LYS A 759     -35.923 -17.235 -12.765  1.00  6.670          C  
ATOM  12276  CD  LYS A 759     -35.566 -15.901 -12.124  1.00  6.670          C  
ATOM  12277  CE  LYS A 759     -36.774 -15.272 -11.434  1.00  6.670          C  
ATOM  12278  NZ  LYS A 759     -36.432 -13.974 -10.778  1.00  6.670          N  
ATOM  12279  H   LYS A 759     -34.888 -19.999 -12.085  1.00  5.180          H  
ATOM  12280  HA  LYS A 759     -35.858 -19.183 -14.673  1.00  5.930          H  
ATOM  12281 1HB  LYS A 759     -33.932 -17.958 -12.679  1.00  8.000          H  
ATOM  12282 2HB  LYS A 759     -34.339 -17.163 -14.193  1.00  8.000          H  
ATOM  12283 1HG  LYS A 759     -36.708 -17.084 -13.504  1.00  8.000          H  
ATOM  12284 2HG  LYS A 759     -36.297 -17.914 -12.000  1.00  8.000          H  
ATOM  12285 1HD  LYS A 759     -34.776 -16.060 -11.384  1.00  8.000          H  
ATOM  12286 2HD  LYS A 759     -35.191 -15.218 -12.887  1.00  8.000          H  
ATOM  12287 1HE  LYS A 759     -37.555 -15.101 -12.173  1.00  8.000          H  
ATOM  12288 2HE  LYS A 759     -37.149 -15.962 -10.678  1.00  8.000          H  
ATOM  12289 1HZ  LYS A 759     -37.257 -13.592 -10.335  1.00  8.000          H  
ATOM  12290 2HZ  LYS A 759     -35.716 -14.122 -10.082  1.00  8.000          H  
ATOM  12291 3HZ  LYS A 759     -36.093 -13.322 -11.473  1.00  8.000          H  
ATOM  12292  N   TYR A 760     -32.656 -19.989 -14.521  1.00  5.100          N  
ATOM  12293  CA  TYR A 760     -31.492 -20.138 -15.374  1.00  5.480          C  
ATOM  12294  C   TYR A 760     -30.935 -21.543 -15.629  1.00  5.700          C  
ATOM  12295  O   TYR A 760     -30.078 -21.698 -16.511  1.00  6.360          O  
ATOM  12296  CB  TYR A 760     -30.384 -19.286 -14.804  1.00  7.520          C  
ATOM  12297  CG  TYR A 760     -30.737 -17.833 -14.675  1.00  7.520          C  
ATOM  12298  CD1 TYR A 760     -31.023 -17.311 -13.424  1.00  7.520          C  
ATOM  12299  CD2 TYR A 760     -30.789 -17.022 -15.792  1.00  7.520          C  
ATOM  12300  CE1 TYR A 760     -31.361 -15.991 -13.289  1.00  7.520          C  
ATOM  12301  CE2 TYR A 760     -31.124 -15.703 -15.661  1.00  7.520          C  
ATOM  12302  CZ  TYR A 760     -31.412 -15.183 -14.414  1.00  7.520          C  
ATOM  12303  OH  TYR A 760     -31.749 -13.858 -14.290  1.00  7.520          O  
ATOM  12304  H   TYR A 760     -32.565 -20.157 -13.515  1.00  6.120          H  
ATOM  12305  HA  TYR A 760     -31.759 -19.741 -16.343  1.00  6.580          H  
ATOM  12306 1HB  TYR A 760     -30.084 -19.666 -13.827  1.00  9.020          H  
ATOM  12307 2HB  TYR A 760     -29.572 -19.365 -15.453  1.00  9.020          H  
ATOM  12308  HD1 TYR A 760     -30.983 -17.951 -12.546  1.00  9.020          H  
ATOM  12309  HD2 TYR A 760     -30.566 -17.420 -16.776  1.00  9.020          H  
ATOM  12310  HE1 TYR A 760     -31.589 -15.582 -12.305  1.00  9.020          H  
ATOM  12311  HE2 TYR A 760     -31.165 -15.064 -16.550  1.00  9.020          H  
ATOM  12312  HH  TYR A 760     -31.724 -13.449 -15.159  1.00  9.020          H  
ATOM  12313  N   GLY A 761     -31.341 -22.562 -14.863  1.00  5.370          N  
ATOM  12314  CA  GLY A 761     -30.758 -23.892 -15.016  1.00  5.860          C  
ATOM  12315  C   GLY A 761     -30.958 -24.464 -16.412  1.00  5.830          C  
ATOM  12316  O   GLY A 761     -30.074 -25.131 -16.946  1.00  5.600          O  
ATOM  12317  H   GLY A 761     -32.058 -22.454 -14.142  1.00  6.440          H  
ATOM  12318 1HA  GLY A 761     -29.692 -23.847 -14.790  1.00  7.030          H  
ATOM  12319 2HA  GLY A 761     -31.211 -24.558 -14.280  1.00  7.030          H  
ATOM  12320  N   ASP A 762     -32.112 -24.181 -17.020  1.00  6.430          N  
ATOM  12321  CA  ASP A 762     -32.427 -24.672 -18.356  1.00  6.850          C  
ATOM  12322  C   ASP A 762     -31.501 -24.052 -19.395  1.00  7.320          C  
ATOM  12323  O   ASP A 762     -31.081 -24.712 -20.344  1.00  7.790          O  
ATOM  12324  CB  ASP A 762     -33.893 -24.356 -18.686  1.00  9.420          C  
ATOM  12325  CG  ASP A 762     -34.422 -25.034 -19.951  1.00  9.420          C  
ATOM  12326  OD1 ASP A 762     -34.474 -26.240 -19.980  1.00  9.420          O  
ATOM  12327  OD2 ASP A 762     -34.788 -24.332 -20.871  1.00  9.420          O  
ATOM  12328  H   ASP A 762     -32.802 -23.641 -16.514  1.00  7.720          H  
ATOM  12329  HA  ASP A 762     -32.289 -25.749 -18.376  1.00  8.220          H  
ATOM  12330 1HB  ASP A 762     -34.523 -24.652 -17.845  1.00 11.310          H  
ATOM  12331 2HB  ASP A 762     -34.006 -23.276 -18.805  1.00 11.310          H  
ATOM  12332  N   ILE A 763     -31.172 -22.778 -19.207  1.00  7.390          N  
ATOM  12333  CA  ILE A 763     -30.345 -22.050 -20.152  1.00  7.940          C  
ATOM  12334  C   ILE A 763     -28.950 -22.626 -20.127  1.00  7.520          C  
ATOM  12335  O   ILE A 763     -28.343 -22.897 -21.171  1.00  8.090          O  
ATOM  12336  CB  ILE A 763     -30.289 -20.565 -19.780  1.00 10.900          C  
ATOM  12337  CG1 ILE A 763     -31.683 -19.967 -19.935  1.00 10.900          C  
ATOM  12338  CG2 ILE A 763     -29.267 -19.829 -20.701  1.00 10.900          C  
ATOM  12339  CD1 ILE A 763     -31.828 -18.627 -19.304  1.00 10.900          C  
ATOM  12340  H   ILE A 763     -31.518 -22.304 -18.383  1.00  8.870          H  
ATOM  12341  HA  ILE A 763     -30.759 -22.165 -21.152  1.00  9.530          H  
ATOM  12342  HB  ILE A 763     -29.989 -20.451 -18.739  1.00 13.080          H  
ATOM  12343 1HG1 ILE A 763     -31.916 -19.879 -20.993  1.00 13.080          H  
ATOM  12344 2HG1 ILE A 763     -32.413 -20.631 -19.475  1.00 13.080          H  
ATOM  12345 1HG2 ILE A 763     -29.226 -18.778 -20.452  1.00 13.080          H  
ATOM  12346 2HG2 ILE A 763     -28.266 -20.246 -20.584  1.00 13.080          H  
ATOM  12347 3HG2 ILE A 763     -29.573 -19.935 -21.744  1.00 13.080          H  
ATOM  12348 1HD1 ILE A 763     -32.844 -18.264 -19.448  1.00 13.080          H  
ATOM  12349 2HD1 ILE A 763     -31.631 -18.694 -18.260  1.00 13.080          H  
ATOM  12350 3HD1 ILE A 763     -31.150 -17.927 -19.745  1.00 13.080          H  
ATOM  12351  N   LEU A 764     -28.434 -22.805 -18.912  1.00  6.730          N  
ATOM  12352  CA  LEU A 764     -27.104 -23.343 -18.730  1.00  6.580          C  
ATOM  12353  C   LEU A 764     -27.016 -24.750 -19.312  1.00  7.090          C  
ATOM  12354  O   LEU A 764     -26.096 -25.062 -20.073  1.00  7.430          O  
ATOM  12355  CB  LEU A 764     -26.765 -23.346 -17.232  1.00  9.270          C  
ATOM  12356  CG  LEU A 764     -25.394 -23.932 -16.784  1.00  9.270          C  
ATOM  12357  CD1 LEU A 764     -24.244 -23.159 -17.428  1.00  9.270          C  
ATOM  12358  CD2 LEU A 764     -25.316 -23.835 -15.255  1.00  9.270          C  
ATOM  12359  H   LEU A 764     -28.990 -22.541 -18.093  1.00  8.080          H  
ATOM  12360  HA  LEU A 764     -26.406 -22.694 -19.258  1.00  7.900          H  
ATOM  12361 1HB  LEU A 764     -26.818 -22.324 -16.878  1.00 11.130          H  
ATOM  12362 2HB  LEU A 764     -27.543 -23.913 -16.718  1.00 11.130          H  
ATOM  12363  HG  LEU A 764     -25.317 -24.977 -17.089  1.00 11.130          H  
ATOM  12364 1HD1 LEU A 764     -23.293 -23.574 -17.098  1.00 11.130          H  
ATOM  12365 2HD1 LEU A 764     -24.307 -23.249 -18.508  1.00 11.130          H  
ATOM  12366 3HD1 LEU A 764     -24.299 -22.115 -17.146  1.00 11.130          H  
ATOM  12367 1HD2 LEU A 764     -24.366 -24.248 -14.908  1.00 11.130          H  
ATOM  12368 2HD2 LEU A 764     -25.391 -22.790 -14.949  1.00 11.130          H  
ATOM  12369 3HD2 LEU A 764     -26.138 -24.401 -14.815  1.00 11.130          H  
ATOM  12370  N   MET A 765     -27.995 -25.609 -19.012  1.00  7.410          N  
ATOM  12371  CA  MET A 765     -27.964 -26.958 -19.562  1.00  8.210          C  
ATOM  12372  C   MET A 765     -28.047 -26.980 -21.094  1.00  8.870          C  
ATOM  12373  O   MET A 765     -27.345 -27.766 -21.733  1.00  9.590          O  
ATOM  12374  CB  MET A 765     -29.076 -27.792 -18.942  1.00 11.170          C  
ATOM  12375  CG  MET A 765     -28.826 -28.161 -17.479  1.00 11.170          C  
ATOM  12376  SD  MET A 765     -30.045 -29.311 -16.805  1.00 11.170          S  
ATOM  12377  CE  MET A 765     -31.448 -28.223 -16.521  1.00 11.170          C  
ATOM  12378  H   MET A 765     -28.750 -25.340 -18.372  1.00  8.890          H  
ATOM  12379  HA  MET A 765     -27.011 -27.406 -19.287  1.00  9.850          H  
ATOM  12380 1HB  MET A 765     -30.007 -27.227 -18.998  1.00 13.410          H  
ATOM  12381 2HB  MET A 765     -29.209 -28.708 -19.514  1.00 13.410          H  
ATOM  12382 1HG  MET A 765     -27.842 -28.619 -17.397  1.00 13.410          H  
ATOM  12383 2HG  MET A 765     -28.824 -27.264 -16.871  1.00 13.410          H  
ATOM  12384 1HE  MET A 765     -32.274 -28.794 -16.102  1.00 13.410          H  
ATOM  12385 2HE  MET A 765     -31.161 -27.434 -15.826  1.00 13.410          H  
ATOM  12386 3HE  MET A 765     -31.761 -27.783 -17.457  1.00 13.410          H  
ATOM  12387  N   ARG A 766     -28.879 -26.116 -21.695  1.00  8.850          N  
ATOM  12388  CA  ARG A 766     -28.991 -26.073 -23.150  1.00  9.710          C  
ATOM  12389  C   ARG A 766     -27.711 -25.665 -23.886  1.00  9.880          C  
ATOM  12390  O   ARG A 766     -27.386 -26.267 -24.913  1.00 10.680          O  
ATOM  12391  CB  ARG A 766     -30.108 -25.129 -23.567  1.00 13.250          C  
ATOM  12392  CG  ARG A 766     -31.527 -25.655 -23.352  1.00 13.250          C  
ATOM  12393  CD  ARG A 766     -32.545 -24.629 -23.706  1.00 13.250          C  
ATOM  12394  NE  ARG A 766     -33.909 -25.099 -23.467  1.00 13.250          N  
ATOM  12395  CZ  ARG A 766     -34.662 -25.827 -24.325  1.00 13.250          C  
ATOM  12396  NH1 ARG A 766     -34.195 -26.182 -25.514  1.00 13.250          N  
ATOM  12397  NH2 ARG A 766     -35.884 -26.185 -23.967  1.00 13.250          N  
ATOM  12398  H   ARG A 766     -29.483 -25.508 -21.135  1.00 10.620          H  
ATOM  12399  HA  ARG A 766     -29.263 -27.073 -23.482  1.00 11.650          H  
ATOM  12400 1HB  ARG A 766     -30.019 -24.206 -22.991  1.00 15.900          H  
ATOM  12401 2HB  ARG A 766     -29.993 -24.870 -24.618  1.00 15.900          H  
ATOM  12402 1HG  ARG A 766     -31.680 -26.518 -23.994  1.00 15.900          H  
ATOM  12403 2HG  ARG A 766     -31.676 -25.956 -22.323  1.00 15.900          H  
ATOM  12404 1HD  ARG A 766     -32.385 -23.755 -23.067  1.00 15.900          H  
ATOM  12405 2HD  ARG A 766     -32.448 -24.334 -24.746  1.00 15.900          H  
ATOM  12406  HE  ARG A 766     -34.331 -24.858 -22.547  1.00 15.900          H  
ATOM  12407 1HH1 ARG A 766     -33.267 -25.913 -25.797  1.00 15.900          H  
ATOM  12408 2HH1 ARG A 766     -34.772 -26.725 -26.143  1.00 15.900          H  
ATOM  12409 1HH2 ARG A 766     -36.244 -25.915 -23.052  1.00 15.900          H  
ATOM  12410 2HH2 ARG A 766     -36.458 -26.727 -24.589  1.00 15.900          H  
ATOM  12411  N   GLU A 767     -26.977 -24.657 -23.387  1.00  9.280          N  
ATOM  12412  CA  GLU A 767     -25.767 -24.242 -24.111  1.00  9.540          C  
ATOM  12413  C   GLU A 767     -24.421 -24.713 -23.526  1.00  9.530          C  
ATOM  12414  O   GLU A 767     -23.462 -24.902 -24.276  1.00  9.940          O  
ATOM  12415  CB  GLU A 767     -25.720 -22.721 -24.297  1.00 13.250          C  
ATOM  12416  CG  GLU A 767     -26.831 -22.127 -25.165  1.00 13.250          C  
ATOM  12417  CD  GLU A 767     -26.585 -20.654 -25.444  1.00 13.250          C  
ATOM  12418  OE1 GLU A 767     -25.627 -20.150 -24.924  1.00 13.250          O  
ATOM  12419  OE2 GLU A 767     -27.328 -20.039 -26.185  1.00 13.250          O  
ATOM  12420  H   GLU A 767     -27.305 -24.153 -22.553  1.00 11.140          H  
ATOM  12421  HA  GLU A 767     -25.831 -24.666 -25.111  1.00 11.450          H  
ATOM  12422 1HB  GLU A 767     -25.761 -22.235 -23.319  1.00 15.900          H  
ATOM  12423 2HB  GLU A 767     -24.788 -22.446 -24.760  1.00 15.900          H  
ATOM  12424 1HG  GLU A 767     -26.885 -22.671 -26.108  1.00 15.900          H  
ATOM  12425 2HG  GLU A 767     -27.785 -22.247 -24.647  1.00 15.900          H  
ATOM  12426  N   GLY A 768     -24.314 -24.896 -22.207  1.00  9.230          N  
ATOM  12427  CA  GLY A 768     -23.041 -25.254 -21.583  1.00  9.480          C  
ATOM  12428  C   GLY A 768     -22.207 -24.029 -21.199  1.00  8.790          C  
ATOM  12429  O   GLY A 768     -21.041 -24.147 -20.816  1.00  9.190          O  
ATOM  12430  H   GLY A 768     -25.115 -24.781 -21.590  1.00 11.080          H  
ATOM  12431 1HA  GLY A 768     -23.245 -25.846 -20.691  1.00 11.380          H  
ATOM  12432 2HA  GLY A 768     -22.472 -25.886 -22.262  1.00 11.380          H  
ATOM  12433  N   TYR A 769     -22.817 -22.857 -21.306  1.00  7.940          N  
ATOM  12434  CA  TYR A 769     -22.186 -21.583 -20.996  1.00  7.390          C  
ATOM  12435  C   TYR A 769     -22.970 -20.868 -19.912  1.00  7.590          C  
ATOM  12436  O   TYR A 769     -24.167 -21.105 -19.762  1.00  7.860          O  
ATOM  12437  CB  TYR A 769     -22.075 -20.729 -22.251  1.00 10.570          C  
ATOM  12438  CG  TYR A 769     -21.170 -21.306 -23.282  1.00 10.570          C  
ATOM  12439  CD1 TYR A 769     -21.667 -22.171 -24.219  1.00 10.570          C  
ATOM  12440  CD2 TYR A 769     -19.830 -20.969 -23.288  1.00 10.570          C  
ATOM  12441  CE1 TYR A 769     -20.850 -22.710 -25.166  1.00 10.570          C  
ATOM  12442  CE2 TYR A 769     -18.996 -21.510 -24.241  1.00 10.570          C  
ATOM  12443  CZ  TYR A 769     -19.507 -22.382 -25.180  1.00 10.570          C  
ATOM  12444  OH  TYR A 769     -18.687 -22.930 -26.134  1.00 10.570          O  
ATOM  12445  H   TYR A 769     -23.772 -22.864 -21.630  1.00  9.530          H  
ATOM  12446  HA  TYR A 769     -21.183 -21.771 -20.611  1.00  8.870          H  
ATOM  12447 1HB  TYR A 769     -23.065 -20.594 -22.697  1.00 12.680          H  
ATOM  12448 2HB  TYR A 769     -21.705 -19.772 -21.996  1.00 12.680          H  
ATOM  12449  HD1 TYR A 769     -22.707 -22.429 -24.204  1.00 12.680          H  
ATOM  12450  HD2 TYR A 769     -19.433 -20.281 -22.542  1.00 12.680          H  
ATOM  12451  HE1 TYR A 769     -21.262 -23.401 -25.903  1.00 12.680          H  
ATOM  12452  HE2 TYR A 769     -17.937 -21.251 -24.253  1.00 12.680          H  
ATOM  12453  HH  TYR A 769     -19.204 -23.509 -26.700  1.00 12.680          H  
ATOM  12454  N   THR A 770     -22.300 -19.992 -19.163  1.00  7.760          N  
ATOM  12455  CA  THR A 770     -22.926 -19.246 -18.078  1.00  7.910          C  
ATOM  12456  C   THR A 770     -24.226 -18.547 -18.463  1.00  7.300          C  
ATOM  12457  O   THR A 770     -24.231 -17.529 -19.169  1.00  6.960          O  
ATOM  12458  CB  THR A 770     -21.920 -18.204 -17.543  1.00 11.010          C  
ATOM  12459  OG1 THR A 770     -20.744 -18.884 -17.088  1.00 11.010          O  
ATOM  12460  CG2 THR A 770     -22.515 -17.401 -16.426  1.00 11.010          C  
ATOM  12461  H   THR A 770     -21.313 -19.849 -19.325  1.00  9.310          H  
ATOM  12462  HA  THR A 770     -23.152 -19.948 -17.276  1.00  9.490          H  
ATOM  12463  HB  THR A 770     -21.645 -17.542 -18.332  1.00 13.220          H  
ATOM  12464  HG1 THR A 770     -20.053 -18.244 -16.893  1.00 13.220          H  
ATOM  12465 1HG2 THR A 770     -21.786 -16.678 -16.061  1.00 13.220          H  
ATOM  12466 2HG2 THR A 770     -23.391 -16.866 -16.768  1.00 13.220          H  
ATOM  12467 3HG2 THR A 770     -22.785 -18.074 -15.635  1.00 13.220          H  
ATOM  12468  N   ILE A 771     -25.287 -19.024 -17.809  1.00  7.490          N  
ATOM  12469  CA  ILE A 771     -26.688 -18.628 -17.945  1.00  7.290          C  
ATOM  12470  C   ILE A 771     -26.957 -17.638 -19.103  1.00  7.320          C  
ATOM  12471  O   ILE A 771     -26.623 -17.935 -20.240  1.00  7.030          O  
ATOM  12472  CB  ILE A 771     -27.169 -18.137 -16.559  1.00 10.290          C  
ATOM  12473  CG1 ILE A 771     -26.356 -16.905 -16.028  1.00 10.290          C  
ATOM  12474  CG2 ILE A 771     -26.949 -19.321 -15.557  1.00 10.290          C  
ATOM  12475  CD1 ILE A 771     -26.986 -16.202 -14.845  1.00 10.290          C  
ATOM  12476  H   ILE A 771     -25.083 -19.828 -17.236  1.00  8.990          H  
ATOM  12477  HA  ILE A 771     -27.257 -19.532 -18.166  1.00  8.750          H  
ATOM  12478  HB  ILE A 771     -28.210 -17.877 -16.609  1.00 12.340          H  
ATOM  12479 1HG1 ILE A 771     -25.391 -17.261 -15.689  1.00 12.340          H  
ATOM  12480 2HG1 ILE A 771     -26.190 -16.190 -16.787  1.00 12.340          H  
ATOM  12481 1HG2 ILE A 771     -27.293 -19.054 -14.563  1.00 12.340          H  
ATOM  12482 2HG2 ILE A 771     -27.505 -20.195 -15.901  1.00 12.340          H  
ATOM  12483 3HG2 ILE A 771     -25.895 -19.573 -15.499  1.00 12.340          H  
ATOM  12484 1HD1 ILE A 771     -26.325 -15.382 -14.531  1.00 12.340          H  
ATOM  12485 2HD1 ILE A 771     -27.954 -15.794 -15.129  1.00 12.340          H  
ATOM  12486 3HD1 ILE A 771     -27.119 -16.882 -14.013  1.00 12.340          H  
ATOM  12487  N   ASP A 772     -27.609 -16.497 -18.865  1.00  7.930          N  
ATOM  12488  CA  ASP A 772     -27.783 -15.531 -19.959  1.00  8.260          C  
ATOM  12489  C   ASP A 772     -26.593 -14.599 -20.097  1.00  7.900          C  
ATOM  12490  O   ASP A 772     -26.305 -14.054 -21.163  1.00  8.190          O  
ATOM  12491  CB  ASP A 772     -29.015 -14.639 -19.807  1.00 11.430          C  
ATOM  12492  CG  ASP A 772     -30.355 -15.290 -19.990  1.00 11.430          C  
ATOM  12493  OD1 ASP A 772     -30.594 -15.883 -21.042  1.00 11.430          O  
ATOM  12494  OD2 ASP A 772     -31.164 -15.139 -19.109  1.00 11.430          O  
ATOM  12495  H   ASP A 772     -27.949 -16.287 -17.939  1.00  9.520          H  
ATOM  12496  HA  ASP A 772     -27.886 -16.085 -20.873  1.00  9.910          H  
ATOM  12497 1HB  ASP A 772     -28.997 -14.182 -18.815  1.00 13.720          H  
ATOM  12498 2HB  ASP A 772     -28.945 -13.821 -20.526  1.00 13.720          H  
ATOM  12499  N   ALA A 773     -25.909 -14.388 -18.999  1.00  7.520          N  
ATOM  12500  CA  ALA A 773     -24.854 -13.411 -18.881  1.00  7.420          C  
ATOM  12501  C   ALA A 773     -23.708 -13.538 -19.887  1.00  6.880          C  
ATOM  12502  O   ALA A 773     -23.215 -12.510 -20.373  1.00  6.830          O  
ATOM  12503  CB  ALA A 773     -24.308 -13.535 -17.486  1.00 10.430          C  
ATOM  12504  H   ALA A 773     -26.165 -14.885 -18.162  1.00  9.020          H  
ATOM  12505  HA  ALA A 773     -25.300 -12.428 -19.008  1.00  8.900          H  
ATOM  12506 1HB  ALA A 773     -23.580 -12.800 -17.340  1.00 12.510          H  
ATOM  12507 2HB  ALA A 773     -25.103 -13.400 -16.755  1.00 12.510          H  
ATOM  12508 3HB  ALA A 773     -23.863 -14.519 -17.348  1.00 12.510          H  
ATOM  12509  N   ILE A 774     -23.294 -14.752 -20.253  1.00  6.770          N  
ATOM  12510  CA  ILE A 774     -22.173 -14.805 -21.177  1.00  6.640          C  
ATOM  12511  C   ILE A 774     -22.632 -15.091 -22.602  1.00  6.870          C  
ATOM  12512  O   ILE A 774     -21.810 -15.111 -23.515  1.00  7.170          O  
ATOM  12513  CB  ILE A 774     -21.104 -15.841 -20.730  1.00  9.350          C  
ATOM  12514  CG1 ILE A 774     -19.679 -15.513 -21.309  1.00  9.350          C  
ATOM  12515  CG2 ILE A 774     -21.482 -17.238 -21.183  1.00  9.350          C  
ATOM  12516  CD1 ILE A 774     -19.039 -14.248 -20.742  1.00  9.350          C  
ATOM  12517  H   ILE A 774     -23.713 -15.611 -19.871  1.00  8.120          H  
ATOM  12518  HA  ILE A 774     -21.704 -13.834 -21.182  1.00  7.970          H  
ATOM  12519  HB  ILE A 774     -21.035 -15.809 -19.649  1.00 11.220          H  
ATOM  12520 1HG1 ILE A 774     -19.020 -16.348 -21.084  1.00 11.220          H  
ATOM  12521 2HG1 ILE A 774     -19.734 -15.404 -22.384  1.00 11.220          H  
ATOM  12522 1HG2 ILE A 774     -20.731 -17.937 -20.826  1.00 11.220          H  
ATOM  12523 2HG2 ILE A 774     -22.443 -17.509 -20.782  1.00 11.220          H  
ATOM  12524 3HG2 ILE A 774     -21.524 -17.298 -22.269  1.00 11.220          H  
ATOM  12525 1HD1 ILE A 774     -18.051 -14.113 -21.178  1.00 11.220          H  
ATOM  12526 2HD1 ILE A 774     -19.623 -13.371 -20.947  1.00 11.220          H  
ATOM  12527 3HD1 ILE A 774     -18.937 -14.359 -19.664  1.00 11.220          H  
ATOM  12528  N   ARG A 775     -23.938 -15.229 -22.845  1.00  7.000          N  
ATOM  12529  CA  ARG A 775     -24.416 -15.564 -24.193  1.00  7.490          C  
ATOM  12530  C   ARG A 775     -24.083 -14.477 -25.204  1.00  7.520          C  
ATOM  12531  O   ARG A 775     -24.055 -14.717 -26.412  1.00  7.940          O  
ATOM  12532  CB  ARG A 775     -25.910 -15.838 -24.186  1.00 10.290          C  
ATOM  12533  CG  ARG A 775     -26.273 -17.114 -23.446  1.00 10.290          C  
ATOM  12534  CD  ARG A 775     -27.755 -17.344 -23.307  1.00 10.290          C  
ATOM  12535  NE  ARG A 775     -28.428 -17.788 -24.508  1.00 10.290          N  
ATOM  12536  CZ  ARG A 775     -29.763 -17.686 -24.719  1.00 10.290          C  
ATOM  12537  NH1 ARG A 775     -30.578 -17.115 -23.824  1.00 10.290          N  
ATOM  12538  NH2 ARG A 775     -30.263 -18.174 -25.844  1.00 10.290          N  
ATOM  12539  H   ARG A 775     -24.618 -15.101 -22.089  1.00  8.400          H  
ATOM  12540  HA  ARG A 775     -23.917 -16.483 -24.507  1.00  8.990          H  
ATOM  12541 1HB  ARG A 775     -26.433 -15.011 -23.704  1.00 12.350          H  
ATOM  12542 2HB  ARG A 775     -26.280 -15.920 -25.206  1.00 12.350          H  
ATOM  12543 1HG  ARG A 775     -25.852 -17.950 -23.984  1.00 12.350          H  
ATOM  12544 2HG  ARG A 775     -25.835 -17.079 -22.452  1.00 12.350          H  
ATOM  12545 1HD  ARG A 775     -27.918 -18.084 -22.534  1.00 12.350          H  
ATOM  12546 2HD  ARG A 775     -28.210 -16.407 -23.014  1.00 12.350          H  
ATOM  12547  HE  ARG A 775     -27.871 -18.287 -25.229  1.00 12.350          H  
ATOM  12548 1HH1 ARG A 775     -30.239 -16.723 -22.921  1.00 12.350          H  
ATOM  12549 2HH1 ARG A 775     -31.567 -17.059 -24.011  1.00 12.350          H  
ATOM  12550 1HH2 ARG A 775     -29.640 -18.616 -26.520  1.00 12.350          H  
ATOM  12551 2HH2 ARG A 775     -31.252 -18.117 -26.032  1.00 12.350          H  
ATOM  12552  N   VAL A 776     -23.879 -13.271 -24.697  1.00  7.410          N  
ATOM  12553  CA  VAL A 776     -23.555 -12.104 -25.482  1.00  7.770          C  
ATOM  12554  C   VAL A 776     -22.233 -11.475 -25.033  1.00  7.860          C  
ATOM  12555  O   VAL A 776     -21.949 -10.333 -25.388  1.00  8.500          O  
ATOM  12556  CB  VAL A 776     -24.684 -11.077 -25.363  1.00 10.730          C  
ATOM  12557  CG1 VAL A 776     -25.971 -11.648 -25.946  1.00 10.730          C  
ATOM  12558  CG2 VAL A 776     -24.858 -10.711 -23.898  1.00 10.730          C  
ATOM  12559  H   VAL A 776     -23.926 -13.185 -23.691  1.00  8.890          H  
ATOM  12560  HA  VAL A 776     -23.460 -12.403 -26.527  1.00  9.320          H  
ATOM  12561  HB  VAL A 776     -24.423 -10.186 -25.934  1.00 12.880          H  
ATOM  12562 1HG1 VAL A 776     -26.765 -10.908 -25.870  1.00 12.880          H  
ATOM  12563 2HG1 VAL A 776     -25.806 -11.899 -26.994  1.00 12.880          H  
ATOM  12564 3HG1 VAL A 776     -26.260 -12.543 -25.401  1.00 12.880          H  
ATOM  12565 1HG2 VAL A 776     -25.642  -9.964 -23.790  1.00 12.880          H  
ATOM  12566 2HG2 VAL A 776     -25.123 -11.583 -23.304  1.00 12.880          H  
ATOM  12567 3HG2 VAL A 776     -23.930 -10.293 -23.522  1.00 12.880          H  
ATOM  12568  N   GLY A 777     -21.457 -12.196 -24.210  1.00  7.420          N  
ATOM  12569  CA  GLY A 777     -20.187 -11.678 -23.702  1.00  7.750          C  
ATOM  12570  C   GLY A 777     -20.262 -10.552 -22.642  1.00  7.680          C  
ATOM  12571  O   GLY A 777     -19.394  -9.680 -22.641  1.00  7.870          O  
ATOM  12572  H   GLY A 777     -21.716 -13.161 -24.000  1.00  8.900          H  
ATOM  12573 1HA  GLY A 777     -19.627 -12.514 -23.282  1.00  9.300          H  
ATOM  12574 2HA  GLY A 777     -19.600 -11.321 -24.547  1.00  9.300          H  
ATOM  12575  N   ASP A 778     -21.272 -10.521 -21.754  1.00  7.710          N  
ATOM  12576  CA  ASP A 778     -21.352  -9.407 -20.793  1.00  7.910          C  
ATOM  12577  C   ASP A 778     -20.570  -9.541 -19.490  1.00  7.630          C  
ATOM  12578  O   ASP A 778     -20.379  -8.541 -18.793  1.00  7.950          O  
ATOM  12579  CB  ASP A 778     -22.797  -9.104 -20.377  1.00 10.990          C  
ATOM  12580  CG  ASP A 778     -23.675  -8.492 -21.446  1.00 10.990          C  
ATOM  12581  OD1 ASP A 778     -23.218  -7.658 -22.196  1.00 10.990          O  
ATOM  12582  OD2 ASP A 778     -24.825  -8.855 -21.490  1.00 10.990          O  
ATOM  12583  H   ASP A 778     -21.978 -11.259 -21.697  1.00  9.250          H  
ATOM  12584  HA  ASP A 778     -20.975  -8.522 -21.304  1.00  9.490          H  
ATOM  12585 1HB  ASP A 778     -23.267 -10.029 -20.042  1.00 13.190          H  
ATOM  12586 2HB  ASP A 778     -22.782  -8.431 -19.522  1.00 13.190          H  
ATOM  12587  N   VAL A 779     -20.175 -10.748 -19.101  1.00  7.250          N  
ATOM  12588  CA  VAL A 779     -19.570 -10.898 -17.788  1.00  7.210          C  
ATOM  12589  C   VAL A 779     -18.254 -11.632 -17.722  1.00  6.440          C  
ATOM  12590  O   VAL A 779     -17.843 -12.346 -18.632  1.00  6.390          O  
ATOM  12591  CB  VAL A 779     -20.529 -11.633 -16.828  1.00 10.110          C  
ATOM  12592  CG1 VAL A 779     -21.816 -10.850 -16.677  1.00 10.110          C  
ATOM  12593  CG2 VAL A 779     -20.786 -13.065 -17.348  1.00 10.110          C  
ATOM  12594  H   VAL A 779     -20.294 -11.558 -19.692  1.00  8.700          H  
ATOM  12595  HA  VAL A 779     -19.397  -9.901 -17.385  1.00  8.650          H  
ATOM  12596  HB  VAL A 779     -20.072 -11.687 -15.840  1.00 12.130          H  
ATOM  12597 1HG1 VAL A 779     -22.469 -11.361 -15.966  1.00 12.130          H  
ATOM  12598 2HG1 VAL A 779     -21.588  -9.856 -16.302  1.00 12.130          H  
ATOM  12599 3HG1 VAL A 779     -22.319 -10.769 -17.636  1.00 12.130          H  
ATOM  12600 1HG2 VAL A 779     -21.447 -13.591 -16.660  1.00 12.130          H  
ATOM  12601 2HG2 VAL A 779     -21.245 -13.023 -18.329  1.00 12.130          H  
ATOM  12602 3HG2 VAL A 779     -19.848 -13.611 -17.415  1.00 12.130          H  
ATOM  12603  N   GLN A 780     -17.648 -11.475 -16.564  1.00  6.100          N  
ATOM  12604  CA  GLN A 780     -16.459 -12.149 -16.116  1.00  5.670          C  
ATOM  12605  C   GLN A 780     -16.710 -12.352 -14.645  1.00  5.360          C  
ATOM  12606  O   GLN A 780     -17.292 -11.463 -14.018  1.00  5.790          O  
ATOM  12607  CB  GLN A 780     -15.193 -11.338 -16.365  1.00  8.110          C  
ATOM  12608  CG  GLN A 780     -13.934 -12.069 -15.959  1.00  8.110          C  
ATOM  12609  CD  GLN A 780     -12.722 -11.350 -16.293  1.00  8.110          C  
ATOM  12610  OE1 GLN A 780     -12.320 -11.274 -17.466  1.00  8.110          O  
ATOM  12611  NE2 GLN A 780     -12.071 -10.794 -15.295  1.00  8.110          N  
ATOM  12612  H   GLN A 780     -18.074 -10.831 -15.909  1.00  7.320          H  
ATOM  12613  HA  GLN A 780     -16.373 -13.122 -16.600  1.00  6.800          H  
ATOM  12614 1HB  GLN A 780     -15.123 -11.084 -17.424  1.00  9.730          H  
ATOM  12615 2HB  GLN A 780     -15.238 -10.407 -15.802  1.00  9.730          H  
ATOM  12616 1HG  GLN A 780     -13.918 -12.200 -14.901  1.00  9.730          H  
ATOM  12617 2HG  GLN A 780     -13.900 -13.036 -16.456  1.00  9.730          H  
ATOM  12618 1HE2 GLN A 780     -11.213 -10.299 -15.481  1.00  9.730          H  
ATOM  12619 2HE2 GLN A 780     -12.365 -10.868 -14.313  1.00  9.730          H  
ATOM  12620  N   VAL A 781     -16.295 -13.503 -14.117  1.00  4.860          N  
ATOM  12621  CA  VAL A 781     -16.478 -13.858 -12.711  1.00  4.500          C  
ATOM  12622  C   VAL A 781     -17.785 -13.337 -12.116  1.00  4.250          C  
ATOM  12623  O   VAL A 781     -17.804 -12.597 -11.133  1.00  4.280          O  
ATOM  12624  CB  VAL A 781     -15.260 -13.403 -11.868  1.00  6.440          C  
ATOM  12625  CG1 VAL A 781     -14.053 -14.144 -12.330  1.00  6.440          C  
ATOM  12626  CG2 VAL A 781     -14.983 -11.884 -11.951  1.00  6.440          C  
ATOM  12627  H   VAL A 781     -15.842 -14.167 -14.731  1.00  5.830          H  
ATOM  12628  HA  VAL A 781     -16.510 -14.947 -12.647  1.00  5.400          H  
ATOM  12629  HB  VAL A 781     -15.448 -13.656 -10.871  1.00  7.730          H  
ATOM  12630 1HG1 VAL A 781     -13.208 -13.877 -11.725  1.00  7.730          H  
ATOM  12631 2HG1 VAL A 781     -14.257 -15.194 -12.226  1.00  7.730          H  
ATOM  12632 3HG1 VAL A 781     -13.836 -13.914 -13.360  1.00  7.730          H  
ATOM  12633 1HG2 VAL A 781     -14.134 -11.653 -11.321  1.00  7.730          H  
ATOM  12634 2HG2 VAL A 781     -14.759 -11.580 -12.946  1.00  7.730          H  
ATOM  12635 3HG2 VAL A 781     -15.838 -11.319 -11.602  1.00  7.730          H  
ATOM  12636  N   GLU A 782     -18.889 -13.749 -12.734  1.00  4.090          N  
ATOM  12637  CA  GLU A 782     -20.209 -13.334 -12.311  1.00  3.920          C  
ATOM  12638  C   GLU A 782     -20.444 -13.808 -10.888  1.00  3.780          C  
ATOM  12639  O   GLU A 782     -20.072 -14.928 -10.523  1.00  3.630          O  
ATOM  12640  CB  GLU A 782     -21.273 -13.840 -13.266  1.00  5.560          C  
ATOM  12641  CG  GLU A 782     -22.654 -13.306 -12.976  1.00  5.560          C  
ATOM  12642  CD  GLU A 782     -23.624 -13.712 -13.986  1.00  5.560          C  
ATOM  12643  OE1 GLU A 782     -23.253 -14.486 -14.828  1.00  5.560          O  
ATOM  12644  OE2 GLU A 782     -24.738 -13.252 -13.944  1.00  5.560          O  
ATOM  12645  H   GLU A 782     -18.788 -14.360 -13.528  1.00  4.910          H  
ATOM  12646  HA  GLU A 782     -20.244 -12.245 -12.317  1.00  4.700          H  
ATOM  12647 1HB  GLU A 782     -21.011 -13.549 -14.277  1.00  6.670          H  
ATOM  12648 2HB  GLU A 782     -21.297 -14.922 -13.234  1.00  6.670          H  
ATOM  12649 1HG  GLU A 782     -22.988 -13.685 -12.005  1.00  6.670          H  
ATOM  12650 2HG  GLU A 782     -22.614 -12.221 -12.926  1.00  6.670          H  
ATOM  12651  N   GLN A 783     -21.008 -12.936 -10.070  1.00  4.060          N  
ATOM  12652  CA  GLN A 783     -21.206 -13.254  -8.670  1.00  4.190          C  
ATOM  12653  C   GLN A 783     -22.026 -14.506  -8.409  1.00  3.960          C  
ATOM  12654  O   GLN A 783     -23.127 -14.684  -8.931  1.00  4.100          O  
ATOM  12655  CB  GLN A 783     -21.848 -12.070  -7.960  1.00  5.810          C  
ATOM  12656  CG  GLN A 783     -20.942 -10.848  -7.839  1.00  5.810          C  
ATOM  12657  CD  GLN A 783     -19.785 -11.091  -6.890  1.00  5.810          C  
ATOM  12658  OE1 GLN A 783     -19.924 -11.896  -5.969  1.00  5.810          O  
ATOM  12659  NE2 GLN A 783     -18.675 -10.393  -7.085  1.00  5.810          N  
ATOM  12660  H   GLN A 783     -21.294 -12.041 -10.437  1.00  4.870          H  
ATOM  12661  HA  GLN A 783     -20.220 -13.419  -8.233  1.00  5.030          H  
ATOM  12662 1HB  GLN A 783     -22.748 -11.775  -8.497  1.00  6.980          H  
ATOM  12663 2HB  GLN A 783     -22.152 -12.373  -6.959  1.00  6.980          H  
ATOM  12664 1HG  GLN A 783     -20.529 -10.612  -8.818  1.00  6.980          H  
ATOM  12665 2HG  GLN A 783     -21.526 -10.008  -7.465  1.00  6.980          H  
ATOM  12666 1HE2 GLN A 783     -17.894 -10.494  -6.465  1.00  6.980          H  
ATOM  12667 2HE2 GLN A 783     -18.618  -9.747  -7.848  1.00  6.980          H  
ATOM  12668  N   GLN A 784     -21.471 -15.330  -7.519  1.00  3.830          N  
ATOM  12669  CA  GLN A 784     -21.989 -16.613  -7.026  1.00  3.760          C  
ATOM  12670  C   GLN A 784     -22.057 -17.741  -8.058  1.00  3.640          C  
ATOM  12671  O   GLN A 784     -22.644 -18.797  -7.782  1.00  3.780          O  
ATOM  12672  CB  GLN A 784     -23.367 -16.436  -6.389  1.00  5.290          C  
ATOM  12673  CG  GLN A 784     -23.388 -15.474  -5.227  1.00  5.290          C  
ATOM  12674  CD  GLN A 784     -24.712 -15.493  -4.491  1.00  5.290          C  
ATOM  12675  OE1 GLN A 784     -25.802 -15.367  -5.084  1.00  5.290          O  
ATOM  12676  NE2 GLN A 784     -24.631 -15.663  -3.177  1.00  5.290          N  
ATOM  12677  H   GLN A 784     -20.563 -15.048  -7.169  1.00  4.600          H  
ATOM  12678  HA  GLN A 784     -21.313 -16.949  -6.240  1.00  4.510          H  
ATOM  12679 1HB  GLN A 784     -24.084 -16.098  -7.133  1.00  6.350          H  
ATOM  12680 2HB  GLN A 784     -23.719 -17.401  -6.020  1.00  6.350          H  
ATOM  12681 1HG  GLN A 784     -22.599 -15.747  -4.527  1.00  6.350          H  
ATOM  12682 2HG  GLN A 784     -23.220 -14.466  -5.603  1.00  6.350          H  
ATOM  12683 1HE2 GLN A 784     -25.460 -15.698  -2.627  1.00  6.350          H  
ATOM  12684 2HE2 GLN A 784     -23.734 -15.770  -2.736  1.00  6.350          H  
ATOM  12685  N   LEU A 785     -21.436 -17.543  -9.209  1.00  3.510          N  
ATOM  12686  CA  LEU A 785     -21.325 -18.589 -10.199  1.00  3.480          C  
ATOM  12687  C   LEU A 785     -19.866 -18.985 -10.212  1.00  3.170          C  
ATOM  12688  O   LEU A 785     -19.021 -18.230  -9.732  1.00  3.370          O  
ATOM  12689  CB  LEU A 785     -21.849 -18.132 -11.563  1.00  4.880          C  
ATOM  12690  CG  LEU A 785     -23.332 -17.611 -11.573  1.00  4.880          C  
ATOM  12691  CD1 LEU A 785     -23.690 -17.178 -12.946  1.00  4.880          C  
ATOM  12692  CD2 LEU A 785     -24.305 -18.689 -11.108  1.00  4.880          C  
ATOM  12693  H   LEU A 785     -21.000 -16.634  -9.413  1.00  4.210          H  
ATOM  12694  HA  LEU A 785     -21.890 -19.459  -9.881  1.00  4.180          H  
ATOM  12695 1HB  LEU A 785     -21.216 -17.310 -11.906  1.00  5.860          H  
ATOM  12696 2HB  LEU A 785     -21.764 -18.953 -12.271  1.00  5.860          H  
ATOM  12697  HG  LEU A 785     -23.403 -16.735 -10.914  1.00  5.860          H  
ATOM  12698 1HD1 LEU A 785     -24.701 -16.782 -12.952  1.00  5.860          H  
ATOM  12699 2HD1 LEU A 785     -23.011 -16.415 -13.274  1.00  5.860          H  
ATOM  12700 3HD1 LEU A 785     -23.634 -18.024 -13.605  1.00  5.860          H  
ATOM  12701 1HD2 LEU A 785     -25.317 -18.287 -11.134  1.00  5.860          H  
ATOM  12702 2HD2 LEU A 785     -24.240 -19.552 -11.769  1.00  5.860          H  
ATOM  12703 3HD2 LEU A 785     -24.076 -18.993 -10.089  1.00  5.860          H  
ATOM  12704  N   PHE A 786     -19.555 -20.167 -10.711  1.00  2.860          N  
ATOM  12705  CA  PHE A 786     -18.165 -20.599 -10.730  1.00  2.630          C  
ATOM  12706  C   PHE A 786     -17.758 -20.910 -12.144  1.00  2.560          C  
ATOM  12707  O   PHE A 786     -18.607 -21.111 -13.017  1.00  2.740          O  
ATOM  12708  CB  PHE A 786     -17.978 -21.823  -9.843  1.00  3.770          C  
ATOM  12709  CG  PHE A 786     -18.643 -23.037 -10.342  1.00  3.770          C  
ATOM  12710  CD1 PHE A 786     -17.978 -23.970 -11.124  1.00  3.770          C  
ATOM  12711  CD2 PHE A 786     -19.949 -23.235 -10.058  1.00  3.770          C  
ATOM  12712  CE1 PHE A 786     -18.628 -25.080 -11.571  1.00  3.770          C  
ATOM  12713  CE2 PHE A 786     -20.607 -24.323 -10.515  1.00  3.770          C  
ATOM  12714  CZ  PHE A 786     -19.943 -25.261 -11.272  1.00  3.770          C  
ATOM  12715  H   PHE A 786     -20.270 -20.767 -11.097  1.00  3.430          H  
ATOM  12716  HA  PHE A 786     -17.523 -19.796 -10.356  1.00  3.160          H  
ATOM  12717 1HB  PHE A 786     -16.910 -22.029  -9.713  1.00  4.530          H  
ATOM  12718 2HB  PHE A 786     -18.395 -21.606  -8.875  1.00  4.530          H  
ATOM  12719  HD1 PHE A 786     -16.930 -23.817 -11.373  1.00  4.530          H  
ATOM  12720  HD2 PHE A 786     -20.459 -22.499  -9.460  1.00  4.530          H  
ATOM  12721  HE1 PHE A 786     -18.113 -25.817 -12.167  1.00  4.530          H  
ATOM  12722  HE2 PHE A 786     -21.664 -24.455 -10.275  1.00  4.530          H  
ATOM  12723  HZ  PHE A 786     -20.465 -26.147 -11.638  1.00  4.530          H  
ATOM  12724  N   CYS A 787     -16.460 -20.914 -12.379  1.00  2.480          N  
ATOM  12725  CA  CYS A 787     -15.942 -21.255 -13.678  1.00  2.600          C  
ATOM  12726  C   CYS A 787     -15.659 -22.745 -13.728  1.00  2.620          C  
ATOM  12727  O   CYS A 787     -14.781 -23.247 -13.022  1.00  2.690          O  
ATOM  12728  CB  CYS A 787     -14.694 -20.436 -13.959  1.00  3.590          C  
ATOM  12729  SG  CYS A 787     -13.919 -20.795 -15.512  1.00  3.590          S  
ATOM  12730  H   CYS A 787     -15.814 -20.722 -11.607  1.00  2.980          H  
ATOM  12731  HA  CYS A 787     -16.691 -21.013 -14.431  1.00  3.120          H  
ATOM  12732 1HB  CYS A 787     -14.953 -19.380 -13.954  1.00  4.310          H  
ATOM  12733 2HB  CYS A 787     -13.989 -20.582 -13.171  1.00  4.310          H  
ATOM  12734  HG  CYS A 787     -12.929 -19.920 -15.375  1.00  4.310          H  
ATOM  12735  N   GLN A 788     -16.398 -23.460 -14.571  1.00  2.600          N  
ATOM  12736  CA  GLN A 788     -16.289 -24.913 -14.627  1.00  2.600          C  
ATOM  12737  C   GLN A 788     -14.899 -25.377 -15.000  1.00  2.580          C  
ATOM  12738  O   GLN A 788     -14.369 -26.297 -14.375  1.00  2.550          O  
ATOM  12739  CB  GLN A 788     -17.296 -25.446 -15.657  1.00  3.640          C  
ATOM  12740  CG  GLN A 788     -17.396 -26.979 -15.820  1.00  3.640          C  
ATOM  12741  CD  GLN A 788     -17.942 -27.711 -14.611  1.00  3.640          C  
ATOM  12742  OE1 GLN A 788     -18.929 -27.284 -14.002  1.00  3.640          O  
ATOM  12743  NE2 GLN A 788     -17.331 -28.840 -14.282  1.00  3.640          N  
ATOM  12744  H   GLN A 788     -17.079 -22.982 -15.148  1.00  3.120          H  
ATOM  12745  HA  GLN A 788     -16.520 -25.314 -13.647  1.00  3.120          H  
ATOM  12746 1HB  GLN A 788     -18.290 -25.080 -15.403  1.00  4.370          H  
ATOM  12747 2HB  GLN A 788     -17.046 -25.037 -16.641  1.00  4.370          H  
ATOM  12748 1HG  GLN A 788     -18.045 -27.195 -16.665  1.00  4.370          H  
ATOM  12749 2HG  GLN A 788     -16.394 -27.376 -16.023  1.00  4.370          H  
ATOM  12750 1HE2 GLN A 788     -17.656 -29.383 -13.510  1.00  4.370          H  
ATOM  12751 2HE2 GLN A 788     -16.535 -29.181 -14.848  1.00  4.370          H  
ATOM  12752  N   GLU A 789     -14.276 -24.696 -15.952  1.00  2.620          N  
ATOM  12753  CA  GLU A 789     -12.953 -25.081 -16.405  1.00  2.600          C  
ATOM  12754  C   GLU A 789     -11.916 -24.907 -15.294  1.00  2.540          C  
ATOM  12755  O   GLU A 789     -11.050 -25.767 -15.114  1.00  2.510          O  
ATOM  12756  CB  GLU A 789     -12.617 -24.270 -17.654  1.00  3.650          C  
ATOM  12757  CG  GLU A 789     -13.503 -24.603 -18.856  1.00  3.650          C  
ATOM  12758  CD  GLU A 789     -14.890 -23.993 -18.781  1.00  3.650          C  
ATOM  12759  OE1 GLU A 789     -15.102 -23.152 -17.935  1.00  3.650          O  
ATOM  12760  OE2 GLU A 789     -15.733 -24.381 -19.546  1.00  3.650          O  
ATOM  12761  H   GLU A 789     -14.779 -23.946 -16.433  1.00  3.140          H  
ATOM  12762  HA  GLU A 789     -12.978 -26.136 -16.678  1.00  3.120          H  
ATOM  12763 1HB  GLU A 789     -12.688 -23.205 -17.443  1.00  4.380          H  
ATOM  12764 2HB  GLU A 789     -11.606 -24.488 -17.959  1.00  4.380          H  
ATOM  12765 1HG  GLU A 789     -13.015 -24.223 -19.739  1.00  4.380          H  
ATOM  12766 2HG  GLU A 789     -13.584 -25.685 -18.950  1.00  4.380          H  
ATOM  12767  N   VAL A 790     -12.035 -23.822 -14.528  1.00  2.560          N  
ATOM  12768  CA  VAL A 790     -11.156 -23.556 -13.394  1.00  2.530          C  
ATOM  12769  C   VAL A 790     -11.359 -24.562 -12.282  1.00  2.500          C  
ATOM  12770  O   VAL A 790     -10.394 -25.034 -11.684  1.00  2.480          O  
ATOM  12771  CB  VAL A 790     -11.340 -22.147 -12.843  1.00  3.550          C  
ATOM  12772  CG1 VAL A 790     -10.602 -21.969 -11.572  1.00  3.550          C  
ATOM  12773  CG2 VAL A 790     -10.769 -21.205 -13.808  1.00  3.550          C  
ATOM  12774  H   VAL A 790     -12.764 -23.162 -14.774  1.00  3.070          H  
ATOM  12775  HA  VAL A 790     -10.129 -23.633 -13.745  1.00  3.040          H  
ATOM  12776  HB  VAL A 790     -12.385 -21.964 -12.668  1.00  4.260          H  
ATOM  12777 1HG1 VAL A 790     -10.715 -20.951 -11.211  1.00  4.260          H  
ATOM  12778 2HG1 VAL A 790     -10.958 -22.651 -10.800  1.00  4.260          H  
ATOM  12779 3HG1 VAL A 790      -9.564 -22.171 -11.793  1.00  4.260          H  
ATOM  12780 1HG2 VAL A 790     -10.882 -20.222 -13.444  1.00  4.260          H  
ATOM  12781 2HG2 VAL A 790      -9.714 -21.418 -13.936  1.00  4.260          H  
ATOM  12782 3HG2 VAL A 790     -11.264 -21.309 -14.744  1.00  4.260          H  
ATOM  12783  N   VAL A 791     -12.602 -24.880 -11.943  1.00  2.500          N  
ATOM  12784  CA  VAL A 791     -12.776 -25.852 -10.880  1.00  2.490          C  
ATOM  12785  C   VAL A 791     -12.129 -27.171 -11.286  1.00  2.490          C  
ATOM  12786  O   VAL A 791     -11.431 -27.791 -10.478  1.00  2.460          O  
ATOM  12787  CB  VAL A 791     -14.264 -26.047 -10.508  1.00  3.490          C  
ATOM  12788  CG1 VAL A 791     -14.418 -27.254  -9.553  1.00  3.490          C  
ATOM  12789  CG2 VAL A 791     -14.786 -24.756  -9.805  1.00  3.490          C  
ATOM  12790  H   VAL A 791     -13.400 -24.440 -12.414  1.00  3.000          H  
ATOM  12791  HA  VAL A 791     -12.269 -25.480  -9.992  1.00  2.990          H  
ATOM  12792  HB  VAL A 791     -14.845 -26.246 -11.415  1.00  4.190          H  
ATOM  12793 1HG1 VAL A 791     -15.457 -27.384  -9.302  1.00  4.190          H  
ATOM  12794 2HG1 VAL A 791     -14.060 -28.154 -10.034  1.00  4.190          H  
ATOM  12795 3HG1 VAL A 791     -13.851 -27.089  -8.651  1.00  4.190          H  
ATOM  12796 1HG2 VAL A 791     -15.828 -24.887  -9.534  1.00  4.190          H  
ATOM  12797 2HG2 VAL A 791     -14.215 -24.558  -8.913  1.00  4.190          H  
ATOM  12798 3HG2 VAL A 791     -14.685 -23.906 -10.484  1.00  4.190          H  
ATOM  12799  N   GLU A 792     -12.334 -27.618 -12.531  1.00  2.530          N  
ATOM  12800  CA  GLU A 792     -11.715 -28.866 -12.949  1.00  2.560          C  
ATOM  12801  C   GLU A 792     -10.182 -28.781 -12.919  1.00  2.530          C  
ATOM  12802  O   GLU A 792      -9.517 -29.677 -12.391  1.00  2.530          O  
ATOM  12803  CB  GLU A 792     -12.161 -29.197 -14.377  1.00  3.570          C  
ATOM  12804  CG  GLU A 792     -13.632 -29.557 -14.521  1.00  3.570          C  
ATOM  12805  CD  GLU A 792     -14.061 -29.708 -15.949  1.00  3.570          C  
ATOM  12806  OE1 GLU A 792     -13.231 -29.591 -16.824  1.00  3.570          O  
ATOM  12807  OE2 GLU A 792     -15.241 -29.889 -16.165  1.00  3.570          O  
ATOM  12808  H   GLU A 792     -12.940 -27.097 -13.178  1.00  3.040          H  
ATOM  12809  HA  GLU A 792     -12.027 -29.652 -12.272  1.00  3.070          H  
ATOM  12810 1HB  GLU A 792     -11.973 -28.333 -15.019  1.00  4.290          H  
ATOM  12811 2HB  GLU A 792     -11.568 -30.028 -14.761  1.00  4.290          H  
ATOM  12812 1HG  GLU A 792     -13.813 -30.488 -14.018  1.00  4.290          H  
ATOM  12813 2HG  GLU A 792     -14.237 -28.797 -14.037  1.00  4.290          H  
ATOM  12814  N   LEU A 793      -9.632 -27.663 -13.413  1.00  2.520          N  
ATOM  12815  CA  LEU A 793      -8.194 -27.430 -13.504  1.00  2.530          C  
ATOM  12816  C   LEU A 793      -7.512 -27.362 -12.148  1.00  2.500          C  
ATOM  12817  O   LEU A 793      -6.456 -27.976 -11.930  1.00  2.540          O  
ATOM  12818  CB  LEU A 793      -7.971 -26.083 -14.222  1.00  3.540          C  
ATOM  12819  CG  LEU A 793      -6.524 -25.561 -14.421  1.00  3.540          C  
ATOM  12820  CD1 LEU A 793      -5.740 -26.525 -15.302  1.00  3.540          C  
ATOM  12821  CD2 LEU A 793      -6.596 -24.150 -15.043  1.00  3.540          C  
ATOM  12822  H   LEU A 793     -10.245 -26.959 -13.834  1.00  3.020          H  
ATOM  12823  HA  LEU A 793      -7.762 -28.248 -14.077  1.00  3.040          H  
ATOM  12824 1HB  LEU A 793      -8.441 -26.146 -15.193  1.00  4.250          H  
ATOM  12825 2HB  LEU A 793      -8.498 -25.325 -13.657  1.00  4.250          H  
ATOM  12826  HG  LEU A 793      -6.015 -25.500 -13.458  1.00  4.250          H  
ATOM  12827 1HD1 LEU A 793      -4.727 -26.149 -15.437  1.00  4.250          H  
ATOM  12828 2HD1 LEU A 793      -5.694 -27.508 -14.834  1.00  4.250          H  
ATOM  12829 3HD1 LEU A 793      -6.225 -26.610 -16.271  1.00  4.250          H  
ATOM  12830 1HD2 LEU A 793      -5.587 -23.759 -15.183  1.00  4.250          H  
ATOM  12831 2HD2 LEU A 793      -7.095 -24.195 -15.995  1.00  4.250          H  
ATOM  12832 3HD2 LEU A 793      -7.152 -23.489 -14.377  1.00  4.250          H  
ATOM  12833  N   SER A 794      -8.087 -26.561 -11.258  1.00  2.460          N  
ATOM  12834  CA  SER A 794      -7.529 -26.345  -9.948  1.00  2.450          C  
ATOM  12835  C   SER A 794      -7.646 -27.578  -9.089  1.00  2.460          C  
ATOM  12836  O   SER A 794      -6.686 -27.930  -8.386  1.00  2.480          O  
ATOM  12837  CB  SER A 794      -8.262 -25.201  -9.292  1.00  3.430          C  
ATOM  12838  OG  SER A 794      -9.600 -25.513  -9.079  1.00  3.430          O  
ATOM  12839  H   SER A 794      -8.945 -26.080 -11.508  1.00  2.950          H  
ATOM  12840  HA  SER A 794      -6.475 -26.087 -10.056  1.00  2.940          H  
ATOM  12841 1HB  SER A 794      -7.788 -24.935  -8.365  1.00  4.120          H  
ATOM  12842 2HB  SER A 794      -8.215 -24.364  -9.931  1.00  4.120          H  
ATOM  12843  HG  SER A 794     -10.022 -25.433  -9.962  1.00  4.120          H  
ATOM  12844  N   ALA A 795      -8.788 -28.278  -9.164  1.00  2.450          N  
ATOM  12845  CA  ALA A 795      -8.949 -29.472  -8.377  1.00  2.470          C  
ATOM  12846  C   ALA A 795      -7.930 -30.505  -8.805  1.00  2.520          C  
ATOM  12847  O   ALA A 795      -7.310 -31.128  -7.947  1.00  2.560          O  
ATOM  12848  CB  ALA A 795     -10.359 -30.026  -8.514  1.00  3.450          C  
ATOM  12849  H   ALA A 795      -9.579 -27.952  -9.724  1.00  2.940          H  
ATOM  12850  HA  ALA A 795      -8.764 -29.222  -7.333  1.00  2.960          H  
ATOM  12851 1HB  ALA A 795     -10.459 -30.918  -7.908  1.00  4.140          H  
ATOM  12852 2HB  ALA A 795     -11.076 -29.275  -8.190  1.00  4.140          H  
ATOM  12853 3HB  ALA A 795     -10.544 -30.273  -9.562  1.00  4.140          H  
ATOM  12854  N   GLU A 796      -7.693 -30.669 -10.118  1.00  2.550          N  
ATOM  12855  CA  GLU A 796      -6.718 -31.668 -10.518  1.00  2.610          C  
ATOM  12856  C   GLU A 796      -5.312 -31.362 -10.035  1.00  2.590          C  
ATOM  12857  O   GLU A 796      -4.633 -32.272  -9.556  1.00  2.620          O  
ATOM  12858  CB  GLU A 796      -6.681 -31.842 -12.037  1.00  3.630          C  
ATOM  12859  CG  GLU A 796      -7.881 -32.551 -12.645  1.00  3.630          C  
ATOM  12860  CD  GLU A 796      -7.811 -32.609 -14.159  1.00  3.630          C  
ATOM  12861  OE1 GLU A 796      -6.941 -31.987 -14.725  1.00  3.630          O  
ATOM  12862  OE2 GLU A 796      -8.629 -33.283 -14.743  1.00  3.630          O  
ATOM  12863  H   GLU A 796      -8.220 -30.154 -10.834  1.00  3.060          H  
ATOM  12864  HA  GLU A 796      -7.021 -32.618 -10.085  1.00  3.130          H  
ATOM  12865 1HB  GLU A 796      -6.618 -30.853 -12.501  1.00  4.360          H  
ATOM  12866 2HB  GLU A 796      -5.783 -32.392 -12.318  1.00  4.360          H  
ATOM  12867 1HG  GLU A 796      -7.918 -33.567 -12.256  1.00  4.360          H  
ATOM  12868 2HG  GLU A 796      -8.789 -32.047 -12.337  1.00  4.360          H  
ATOM  12869  N   GLU A 797      -4.857 -30.103 -10.119  1.00  2.550          N  
ATOM  12870  CA  GLU A 797      -3.494 -29.851  -9.668  1.00  2.540          C  
ATOM  12871  C   GLU A 797      -3.348 -30.156  -8.184  1.00  2.500          C  
ATOM  12872  O   GLU A 797      -2.374 -30.796  -7.759  1.00  2.530          O  
ATOM  12873  CB  GLU A 797      -3.032 -28.429  -9.969  1.00  3.560          C  
ATOM  12874  CG  GLU A 797      -1.576 -28.223  -9.591  1.00  3.560          C  
ATOM  12875  CD  GLU A 797      -1.002 -26.911  -9.975  1.00  3.560          C  
ATOM  12876  OE1 GLU A 797      -1.743 -26.083 -10.433  1.00  3.560          O  
ATOM  12877  OE2 GLU A 797       0.208 -26.734  -9.836  1.00  3.560          O  
ATOM  12878  H   GLU A 797      -5.434 -29.362 -10.539  1.00  3.060          H  
ATOM  12879  HA  GLU A 797      -2.831 -30.523 -10.210  1.00  3.050          H  
ATOM  12880 1HB  GLU A 797      -3.162 -28.211 -11.031  1.00  4.270          H  
ATOM  12881 2HB  GLU A 797      -3.642 -27.717  -9.406  1.00  4.270          H  
ATOM  12882 1HG  GLU A 797      -1.540 -28.303  -8.528  1.00  4.270          H  
ATOM  12883 2HG  GLU A 797      -0.971 -29.026 -10.011  1.00  4.270          H  
ATOM  12884  N   LEU A 798      -4.334 -29.733  -7.387  1.00  2.450          N  
ATOM  12885  CA  LEU A 798      -4.260 -29.980  -5.962  1.00  2.410          C  
ATOM  12886  C   LEU A 798      -4.259 -31.458  -5.678  1.00  2.450          C  
ATOM  12887  O   LEU A 798      -3.466 -31.941  -4.867  1.00  2.430          O  
ATOM  12888  CB  LEU A 798      -5.448 -29.347  -5.228  1.00  3.390          C  
ATOM  12889  CG  LEU A 798      -5.493 -29.566  -3.690  1.00  3.390          C  
ATOM  12890  CD1 LEU A 798      -4.283 -28.949  -2.984  1.00  3.390          C  
ATOM  12891  CD2 LEU A 798      -6.752 -29.003  -3.130  1.00  3.390          C  
ATOM  12892  H   LEU A 798      -5.130 -29.212  -7.779  1.00  2.940          H  
ATOM  12893  HA  LEU A 798      -3.328 -29.571  -5.597  1.00  2.890          H  
ATOM  12894 1HB  LEU A 798      -5.448 -28.305  -5.426  1.00  4.070          H  
ATOM  12895 2HB  LEU A 798      -6.367 -29.766  -5.651  1.00  4.070          H  
ATOM  12896  HG  LEU A 798      -5.477 -30.600  -3.518  1.00  4.070          H  
ATOM  12897 1HD1 LEU A 798      -4.358 -29.151  -1.921  1.00  4.070          H  
ATOM  12898 2HD1 LEU A 798      -3.359 -29.381  -3.357  1.00  4.070          H  
ATOM  12899 3HD1 LEU A 798      -4.277 -27.870  -3.146  1.00  4.070          H  
ATOM  12900 1HD2 LEU A 798      -6.788 -29.193  -2.091  1.00  4.070          H  
ATOM  12901 2HD2 LEU A 798      -6.773 -27.959  -3.282  1.00  4.070          H  
ATOM  12902 3HD2 LEU A 798      -7.605 -29.455  -3.608  1.00  4.070          H  
ATOM  12903  N   ASN A 799      -5.137 -32.183  -6.359  1.00  2.510          N  
ATOM  12904  CA  ASN A 799      -5.296 -33.595  -6.141  1.00  2.550          C  
ATOM  12905  C   ASN A 799      -4.029 -34.372  -6.466  1.00  2.570          C  
ATOM  12906  O   ASN A 799      -3.768 -35.400  -5.842  1.00  2.590          O  
ATOM  12907  CB  ASN A 799      -6.482 -34.078  -6.926  1.00  3.550          C  
ATOM  12908  CG  ASN A 799      -7.772 -33.530  -6.340  1.00  3.550          C  
ATOM  12909  OD1 ASN A 799      -7.830 -33.057  -5.196  1.00  3.550          O  
ATOM  12910  ND2 ASN A 799      -8.798 -33.584  -7.111  1.00  3.550          N  
ATOM  12911  H   ASN A 799      -5.769 -31.724  -7.022  1.00  3.010          H  
ATOM  12912  HA  ASN A 799      -5.498 -33.759  -5.092  1.00  3.060          H  
ATOM  12913 1HB  ASN A 799      -6.389 -33.744  -7.956  1.00  4.260          H  
ATOM  12914 2HB  ASN A 799      -6.513 -35.166  -6.930  1.00  4.260          H  
ATOM  12915 1HD2 ASN A 799      -9.687 -33.248  -6.794  1.00  4.260          H  
ATOM  12916 2HD2 ASN A 799      -8.712 -33.967  -8.027  1.00  4.260          H  
ATOM  12917  N   LYS A 800      -3.202 -33.880  -7.400  1.00  2.590          N  
ATOM  12918  CA  LYS A 800      -1.961 -34.585  -7.681  1.00  2.630          C  
ATOM  12919  C   LYS A 800      -0.982 -34.392  -6.525  1.00  2.590          C  
ATOM  12920  O   LYS A 800      -0.397 -35.363  -6.030  1.00  2.620          O  
ATOM  12921  CB  LYS A 800      -1.278 -34.048  -8.947  1.00  3.670          C  
ATOM  12922  CG  LYS A 800      -2.007 -34.252 -10.271  1.00  3.670          C  
ATOM  12923  CD  LYS A 800      -2.129 -35.691 -10.702  1.00  3.670          C  
ATOM  12924  CE  LYS A 800      -2.745 -35.740 -12.086  1.00  3.670          C  
ATOM  12925  NZ  LYS A 800      -3.000 -37.110 -12.556  1.00  3.670          N  
ATOM  12926  H   LYS A 800      -3.473 -33.054  -7.946  1.00  3.110          H  
ATOM  12927  HA  LYS A 800      -2.172 -35.648  -7.781  1.00  3.160          H  
ATOM  12928 1HB  LYS A 800      -1.136 -32.969  -8.832  1.00  4.400          H  
ATOM  12929 2HB  LYS A 800      -0.288 -34.492  -9.037  1.00  4.400          H  
ATOM  12930 1HG  LYS A 800      -3.004 -33.867 -10.178  1.00  4.400          H  
ATOM  12931 2HG  LYS A 800      -1.498 -33.686 -11.049  1.00  4.400          H  
ATOM  12932 1HD  LYS A 800      -1.150 -36.170 -10.712  1.00  4.400          H  
ATOM  12933 2HD  LYS A 800      -2.785 -36.238 -10.018  1.00  4.400          H  
ATOM  12934 1HE  LYS A 800      -3.689 -35.196 -12.071  1.00  4.400          H  
ATOM  12935 2HE  LYS A 800      -2.067 -35.254 -12.784  1.00  4.400          H  
ATOM  12936 1HZ  LYS A 800      -3.405 -37.030 -13.477  1.00  4.400          H  
ATOM  12937 2HZ  LYS A 800      -2.152 -37.644 -12.598  1.00  4.400          H  
ATOM  12938 3HZ  LYS A 800      -3.668 -37.577 -11.910  1.00  4.400          H  
ATOM  12939  N   TYR A 801      -0.860 -33.150  -6.032  1.00  2.560          N  
ATOM  12940  CA  TYR A 801       0.082 -32.837  -4.950  1.00  2.540          C  
ATOM  12941  C   TYR A 801      -0.304 -33.535  -3.666  1.00  2.550          C  
ATOM  12942  O   TYR A 801       0.536 -34.043  -2.922  1.00  2.610          O  
ATOM  12943  CB  TYR A 801       0.144 -31.335  -4.693  1.00  3.560          C  
ATOM  12944  CG  TYR A 801       0.769 -30.534  -5.795  1.00  3.560          C  
ATOM  12945  CD1 TYR A 801       1.873 -30.998  -6.528  1.00  3.560          C  
ATOM  12946  CD2 TYR A 801       0.222 -29.321  -6.090  1.00  3.560          C  
ATOM  12947  CE1 TYR A 801       2.375 -30.228  -7.541  1.00  3.560          C  
ATOM  12948  CE2 TYR A 801       0.733 -28.570  -7.093  1.00  3.560          C  
ATOM  12949  CZ  TYR A 801       1.790 -29.012  -7.817  1.00  3.560          C  
ATOM  12950  OH  TYR A 801       2.251 -28.255  -8.847  1.00  3.560          O  
ATOM  12951  H   TYR A 801      -1.394 -32.393  -6.483  1.00  3.070          H  
ATOM  12952  HA  TYR A 801       1.060 -33.210  -5.224  1.00  3.050          H  
ATOM  12953 1HB  TYR A 801      -0.875 -30.962  -4.539  1.00  4.280          H  
ATOM  12954 2HB  TYR A 801       0.696 -31.150  -3.780  1.00  4.280          H  
ATOM  12955  HD1 TYR A 801       2.337 -31.952  -6.323  1.00  4.280          H  
ATOM  12956  HD2 TYR A 801      -0.630 -28.964  -5.528  1.00  4.280          H  
ATOM  12957  HE1 TYR A 801       3.222 -30.577  -8.129  1.00  4.280          H  
ATOM  12958  HE2 TYR A 801       0.289 -27.608  -7.332  1.00  4.280          H  
ATOM  12959  HH  TYR A 801       1.542 -27.616  -9.105  1.00  4.280          H  
ATOM  12960  N   LEU A 802      -1.595 -33.642  -3.426  1.00  2.520          N  
ATOM  12961  CA  LEU A 802      -2.080 -34.285  -2.225  1.00  2.550          C  
ATOM  12962  C   LEU A 802      -1.652 -35.731  -2.111  1.00  2.620          C  
ATOM  12963  O   LEU A 802      -1.667 -36.295  -1.025  1.00  2.660          O  
ATOM  12964  CB  LEU A 802      -3.601 -34.186  -2.146  1.00  3.560          C  
ATOM  12965  CG  LEU A 802      -4.183 -32.786  -1.851  1.00  3.560          C  
ATOM  12966  CD1 LEU A 802      -5.710 -32.821  -2.055  1.00  3.560          C  
ATOM  12967  CD2 LEU A 802      -3.811 -32.391  -0.426  1.00  3.560          C  
ATOM  12968  H   LEU A 802      -2.262 -33.210  -4.075  1.00  3.020          H  
ATOM  12969  HA  LEU A 802      -1.640 -33.768  -1.388  1.00  3.060          H  
ATOM  12970 1HB  LEU A 802      -4.005 -34.516  -3.105  1.00  4.270          H  
ATOM  12971 2HB  LEU A 802      -3.946 -34.872  -1.378  1.00  4.270          H  
ATOM  12972  HG  LEU A 802      -3.766 -32.052  -2.515  1.00  4.270          H  
ATOM  12973 1HD1 LEU A 802      -6.136 -31.855  -1.831  1.00  4.270          H  
ATOM  12974 2HD1 LEU A 802      -5.934 -33.075  -3.072  1.00  4.270          H  
ATOM  12975 3HD1 LEU A 802      -6.145 -33.529  -1.437  1.00  4.270          H  
ATOM  12976 1HD2 LEU A 802      -4.212 -31.431  -0.215  1.00  4.270          H  
ATOM  12977 2HD2 LEU A 802      -4.194 -33.098   0.274  1.00  4.270          H  
ATOM  12978 3HD2 LEU A 802      -2.748 -32.343  -0.313  1.00  4.270          H  
ATOM  12979  N   GLN A 803      -1.347 -36.375  -3.230  1.00  2.670          N  
ATOM  12980  CA  GLN A 803      -0.966 -37.763  -3.178  1.00  2.780          C  
ATOM  12981  C   GLN A 803       0.552 -37.847  -3.312  1.00  2.760          C  
ATOM  12982  O   GLN A 803       1.221 -38.550  -2.554  1.00  2.890          O  
ATOM  12983  CB  GLN A 803      -1.633 -38.503  -4.328  1.00  3.850          C  
ATOM  12984  CG  GLN A 803      -3.154 -38.430  -4.337  1.00  3.850          C  
ATOM  12985  CD  GLN A 803      -3.845 -39.056  -3.140  1.00  3.850          C  
ATOM  12986  OE1 GLN A 803      -3.463 -40.130  -2.675  1.00  3.850          O  
ATOM  12987  NE2 GLN A 803      -4.910 -38.405  -2.668  1.00  3.850          N  
ATOM  12988  H   GLN A 803      -1.294 -35.875  -4.118  1.00  3.200          H  
ATOM  12989  HA  GLN A 803      -1.261 -38.196  -2.224  1.00  3.340          H  
ATOM  12990 1HB  GLN A 803      -1.282 -38.085  -5.274  1.00  4.620          H  
ATOM  12991 2HB  GLN A 803      -1.342 -39.550  -4.303  1.00  4.620          H  
ATOM  12992 1HG  GLN A 803      -3.437 -37.380  -4.350  1.00  4.620          H  
ATOM  12993 2HG  GLN A 803      -3.501 -38.898  -5.245  1.00  4.620          H  
ATOM  12994 1HE2 GLN A 803      -5.443 -38.782  -1.904  1.00  4.620          H  
ATOM  12995 2HE2 GLN A 803      -5.197 -37.549  -3.094  1.00  4.620          H  
ATOM  12996  N   ALA A 804       1.106 -37.071  -4.249  1.00  2.670          N  
ATOM  12997  CA  ALA A 804       2.531 -37.078  -4.551  1.00  2.710          C  
ATOM  12998  C   ALA A 804       3.387 -36.699  -3.354  1.00  2.780          C  
ATOM  12999  O   ALA A 804       4.481 -37.232  -3.165  1.00  2.900          O  
ATOM  13000  CB  ALA A 804       2.810 -36.112  -5.688  1.00  3.780          C  
ATOM  13001  H   ALA A 804       0.509 -36.480  -4.827  1.00  3.200          H  
ATOM  13002  HA  ALA A 804       2.803 -38.087  -4.857  1.00  3.250          H  
ATOM  13003 1HB  ALA A 804       3.867 -36.140  -5.938  1.00  4.530          H  
ATOM  13004 2HB  ALA A 804       2.217 -36.397  -6.557  1.00  4.530          H  
ATOM  13005 3HB  ALA A 804       2.534 -35.109  -5.376  1.00  4.530          H  
ATOM  13006  N   LYS A 805       2.886 -35.787  -2.529  1.00  2.770          N  
ATOM  13007  CA  LYS A 805       3.619 -35.301  -1.383  1.00  2.930          C  
ATOM  13008  C   LYS A 805       3.396 -36.103  -0.099  1.00  3.120          C  
ATOM  13009  O   LYS A 805       3.902 -35.699   0.950  1.00  3.360          O  
ATOM  13010  CB  LYS A 805       3.279 -33.827  -1.145  1.00  4.040          C  
ATOM  13011  CG  LYS A 805       3.731 -32.887  -2.274  1.00  4.040          C  
ATOM  13012  CD  LYS A 805       3.398 -31.418  -1.966  1.00  4.040          C  
ATOM  13013  CE  LYS A 805       3.872 -30.495  -3.091  1.00  4.040          C  
ATOM  13014  NZ  LYS A 805       3.566 -29.055  -2.818  1.00  4.040          N  
ATOM  13015  H   LYS A 805       1.976 -35.359  -2.726  1.00  3.320          H  
ATOM  13016  HA  LYS A 805       4.681 -35.365  -1.619  1.00  3.520          H  
ATOM  13017 1HB  LYS A 805       2.205 -33.726  -1.046  1.00  4.850          H  
ATOM  13018 2HB  LYS A 805       3.725 -33.489  -0.211  1.00  4.850          H  
ATOM  13019 1HG  LYS A 805       4.805 -32.994  -2.425  1.00  4.850          H  
ATOM  13020 2HG  LYS A 805       3.221 -33.178  -3.197  1.00  4.850          H  
ATOM  13021 1HD  LYS A 805       2.316 -31.312  -1.845  1.00  4.850          H  
ATOM  13022 2HD  LYS A 805       3.878 -31.124  -1.034  1.00  4.850          H  
ATOM  13023 1HE  LYS A 805       4.947 -30.606  -3.210  1.00  4.850          H  
ATOM  13024 2HE  LYS A 805       3.386 -30.791  -4.015  1.00  4.850          H  
ATOM  13025 1HZ  LYS A 805       3.901 -28.491  -3.588  1.00  4.850          H  
ATOM  13026 2HZ  LYS A 805       2.571 -28.929  -2.719  1.00  4.850          H  
ATOM  13027 3HZ  LYS A 805       4.028 -28.770  -1.967  1.00  4.850          H  
ATOM  13028  N   SER A 806       2.616 -37.195  -0.132  1.00  3.120          N  
ATOM  13029  CA  SER A 806       2.407 -37.933   1.113  1.00  3.430          C  
ATOM  13030  C   SER A 806       2.173 -39.431   0.956  1.00  3.220          C  
ATOM  13031  O   SER A 806       1.073 -39.898   0.631  1.00  3.230          O  
ATOM  13032  CB  SER A 806       1.243 -37.335   1.845  1.00  4.680          C  
ATOM  13033  OG  SER A 806       0.977 -38.028   3.028  1.00  4.680          O  
ATOM  13034  H   SER A 806       2.205 -37.530  -1.011  1.00  3.740          H  
ATOM  13035  HA  SER A 806       3.302 -37.810   1.725  1.00  4.120          H  
ATOM  13036 1HB  SER A 806       1.475 -36.305   2.074  1.00  5.610          H  
ATOM  13037 2HB  SER A 806       0.362 -37.343   1.199  1.00  5.610          H  
ATOM  13038  HG  SER A 806       0.197 -37.602   3.398  1.00  5.610          H  
ATOM  13039  N   GLN A 807       3.171 -40.220   1.362  1.00  3.270          N  
ATOM  13040  CA  GLN A 807       3.117 -41.676   1.219  1.00  3.260          C  
ATOM  13041  C   GLN A 807       2.252 -42.285   2.313  1.00  3.230          C  
ATOM  13042  O   GLN A 807       2.006 -43.491   2.336  1.00  3.480          O  
ATOM  13043  CB  GLN A 807       4.526 -42.298   1.240  1.00  4.570          C  
ATOM  13044  CG  GLN A 807       5.213 -42.385   2.608  1.00  4.570          C  
ATOM  13045  CD  GLN A 807       5.868 -41.097   3.051  1.00  4.570          C  
ATOM  13046  OE1 GLN A 807       5.402 -39.999   2.714  1.00  4.570          O  
ATOM  13047  NE2 GLN A 807       6.944 -41.212   3.813  1.00  4.570          N  
ATOM  13048  H   GLN A 807       4.032 -39.788   1.701  1.00  3.920          H  
ATOM  13049  HA  GLN A 807       2.657 -41.908   0.259  1.00  3.910          H  
ATOM  13050 1HB  GLN A 807       4.472 -43.310   0.840  1.00  5.480          H  
ATOM  13051 2HB  GLN A 807       5.178 -41.728   0.580  1.00  5.480          H  
ATOM  13052 1HG  GLN A 807       4.513 -42.713   3.355  1.00  5.480          H  
ATOM  13053 2HG  GLN A 807       6.003 -43.128   2.520  1.00  5.480          H  
ATOM  13054 1HE2 GLN A 807       7.419 -40.392   4.139  1.00  5.480          H  
ATOM  13055 2HE2 GLN A 807       7.291 -42.118   4.066  1.00  5.480          H  
ATOM  13056  N   VAL A 808       1.823 -41.435   3.237  1.00  3.180          N  
ATOM  13057  CA  VAL A 808       1.026 -41.832   4.372  1.00  3.340          C  
ATOM  13058  C   VAL A 808      -0.407 -41.322   4.280  1.00  3.100          C  
ATOM  13059  O   VAL A 808      -1.150 -41.454   5.246  1.00  3.120          O  
ATOM  13060  CB  VAL A 808       1.647 -41.315   5.690  1.00  4.610          C  
ATOM  13061  CG1 VAL A 808       3.024 -41.904   5.886  1.00  4.610          C  
ATOM  13062  CG2 VAL A 808       1.716 -39.794   5.672  1.00  4.610          C  
ATOM  13063  H   VAL A 808       2.075 -40.464   3.114  1.00  3.820          H  
ATOM  13064  HA  VAL A 808       1.002 -42.922   4.408  1.00  4.010          H  
ATOM  13065  HB  VAL A 808       1.026 -41.642   6.524  1.00  5.530          H  
ATOM  13066 1HG1 VAL A 808       3.440 -41.552   6.828  1.00  5.530          H  
ATOM  13067 2HG1 VAL A 808       2.958 -42.990   5.900  1.00  5.530          H  
ATOM  13068 3HG1 VAL A 808       3.658 -41.588   5.080  1.00  5.530          H  
ATOM  13069 1HG2 VAL A 808       2.141 -39.444   6.611  1.00  5.530          H  
ATOM  13070 2HG2 VAL A 808       2.344 -39.459   4.851  1.00  5.530          H  
ATOM  13071 3HG2 VAL A 808       0.715 -39.378   5.559  1.00  5.530          H  
ATOM  13072  N   LEU A 809      -0.823 -40.757   3.138  1.00  2.960          N  
ATOM  13073  CA  LEU A 809      -2.202 -40.263   3.049  1.00  2.800          C  
ATOM  13074  C   LEU A 809      -3.206 -41.365   3.383  1.00  2.810          C  
ATOM  13075  O   LEU A 809      -4.149 -41.156   4.155  1.00  2.740          O  
ATOM  13076  CB  LEU A 809      -2.465 -39.672   1.657  1.00  3.980          C  
ATOM  13077  CG  LEU A 809      -3.859 -39.010   1.396  1.00  3.980          C  
ATOM  13078  CD1 LEU A 809      -3.634 -37.894   0.418  1.00  3.980          C  
ATOM  13079  CD2 LEU A 809      -4.863 -40.046   0.784  1.00  3.980          C  
ATOM  13080  H   LEU A 809      -0.184 -40.661   2.339  1.00  3.550          H  
ATOM  13081  HA  LEU A 809      -2.321 -39.463   3.780  1.00  3.360          H  
ATOM  13082 1HB  LEU A 809      -1.697 -38.919   1.462  1.00  4.780          H  
ATOM  13083 2HB  LEU A 809      -2.337 -40.460   0.917  1.00  4.780          H  
ATOM  13084  HG  LEU A 809      -4.271 -38.600   2.322  1.00  4.780          H  
ATOM  13085 1HD1 LEU A 809      -4.542 -37.392   0.173  1.00  4.780          H  
ATOM  13086 2HD1 LEU A 809      -2.949 -37.188   0.857  1.00  4.780          H  
ATOM  13087 3HD1 LEU A 809      -3.201 -38.300  -0.484  1.00  4.780          H  
ATOM  13088 1HD2 LEU A 809      -5.814 -39.558   0.578  1.00  4.780          H  
ATOM  13089 2HD2 LEU A 809      -4.453 -40.441  -0.146  1.00  4.780          H  
ATOM  13090 3HD2 LEU A 809      -5.040 -40.863   1.463  1.00  4.780          H  
ATOM  13091  N   SER A 810      -3.016 -42.545   2.796  1.00  2.920          N  
ATOM  13092  CA  SER A 810      -3.931 -43.642   3.054  1.00  2.970          C  
ATOM  13093  C   SER A 810      -3.924 -43.975   4.536  1.00  3.020          C  
ATOM  13094  O   SER A 810      -4.984 -44.116   5.147  1.00  3.040          O  
ATOM  13095  CB  SER A 810      -3.550 -44.857   2.238  1.00  4.140          C  
ATOM  13096  OG  SER A 810      -4.424 -45.920   2.489  1.00  4.140          O  
ATOM  13097  H   SER A 810      -2.228 -42.668   2.177  1.00  3.500          H  
ATOM  13098  HA  SER A 810      -4.939 -43.333   2.777  1.00  3.560          H  
ATOM  13099 1HB  SER A 810      -3.576 -44.601   1.180  1.00  4.970          H  
ATOM  13100 2HB  SER A 810      -2.530 -45.155   2.479  1.00  4.970          H  
ATOM  13101  HG  SER A 810      -4.133 -46.642   1.925  1.00  4.970          H  
ATOM  13102  N   SER A 811      -2.733 -44.058   5.140  1.00  3.080          N  
ATOM  13103  CA  SER A 811      -2.630 -44.390   6.552  1.00  3.150          C  
ATOM  13104  C   SER A 811      -3.346 -43.361   7.422  1.00  3.020          C  
ATOM  13105  O   SER A 811      -4.129 -43.726   8.297  1.00  3.050          O  
ATOM  13106  CB  SER A 811      -1.171 -44.468   6.976  1.00  4.380          C  
ATOM  13107  OG  SER A 811      -0.504 -45.529   6.341  1.00  4.380          O  
ATOM  13108  H   SER A 811      -1.888 -43.935   4.603  1.00  3.700          H  
ATOM  13109  HA  SER A 811      -3.092 -45.365   6.710  1.00  3.780          H  
ATOM  13110 1HB  SER A 811      -0.677 -43.531   6.735  1.00  5.260          H  
ATOM  13111 2HB  SER A 811      -1.118 -44.594   8.057  1.00  5.260          H  
ATOM  13112  HG  SER A 811       0.388 -45.537   6.701  1.00  5.260          H  
ATOM  13113  N   ASN A 812      -3.211 -42.068   7.099  1.00  2.900          N  
ATOM  13114  CA  ASN A 812      -3.854 -41.029   7.902  1.00  2.810          C  
ATOM  13115  C   ASN A 812      -5.373 -41.246   7.957  1.00  2.760          C  
ATOM  13116  O   ASN A 812      -6.010 -40.967   8.976  1.00  2.820          O  
ATOM  13117  CB  ASN A 812      -3.569 -39.642   7.343  1.00  3.970          C  
ATOM  13118  CG  ASN A 812      -2.172 -39.153   7.498  1.00  3.970          C  
ATOM  13119  OD1 ASN A 812      -1.349 -39.728   8.220  1.00  3.970          O  
ATOM  13120  ND2 ASN A 812      -1.897 -38.043   6.833  1.00  3.970          N  
ATOM  13121  H   ASN A 812      -2.566 -41.812   6.349  1.00  3.480          H  
ATOM  13122  HA  ASN A 812      -3.475 -41.095   8.921  1.00  3.370          H  
ATOM  13123 1HB  ASN A 812      -3.799 -39.631   6.283  1.00  4.760          H  
ATOM  13124 2HB  ASN A 812      -4.225 -38.924   7.833  1.00  4.760          H  
ATOM  13125 1HD2 ASN A 812      -0.998 -37.623   6.896  1.00  4.760          H  
ATOM  13126 2HD2 ASN A 812      -2.617 -37.582   6.278  1.00  4.760          H  
ATOM  13127  N   ILE A 813      -5.945 -41.752   6.861  1.00  2.710          N  
ATOM  13128  CA  ILE A 813      -7.367 -42.071   6.770  1.00  2.680          C  
ATOM  13129  C   ILE A 813      -7.691 -43.399   7.478  1.00  2.760          C  
ATOM  13130  O   ILE A 813      -8.669 -43.509   8.218  1.00  2.740          O  
ATOM  13131  CB  ILE A 813      -7.830 -42.081   5.294  1.00  3.760          C  
ATOM  13132  CG1 ILE A 813      -7.717 -40.643   4.772  1.00  3.760          C  
ATOM  13133  CG2 ILE A 813      -9.265 -42.626   5.166  1.00  3.760          C  
ATOM  13134  CD1 ILE A 813      -7.846 -40.442   3.325  1.00  3.760          C  
ATOM  13135  H   ILE A 813      -5.349 -41.901   6.036  1.00  3.250          H  
ATOM  13136  HA  ILE A 813      -7.919 -41.284   7.279  1.00  3.220          H  
ATOM  13137  HB  ILE A 813      -7.150 -42.703   4.707  1.00  4.520          H  
ATOM  13138 1HG1 ILE A 813      -8.487 -40.052   5.264  1.00  4.520          H  
ATOM  13139 2HG1 ILE A 813      -6.744 -40.261   5.047  1.00  4.520          H  
ATOM  13140 1HG2 ILE A 813      -9.576 -42.627   4.127  1.00  4.520          H  
ATOM  13141 2HG2 ILE A 813      -9.302 -43.646   5.539  1.00  4.520          H  
ATOM  13142 3HG2 ILE A 813      -9.946 -42.002   5.749  1.00  4.520          H  
ATOM  13143 1HD1 ILE A 813      -7.747 -39.398   3.114  1.00  4.520          H  
ATOM  13144 2HD1 ILE A 813      -7.061 -40.984   2.830  1.00  4.520          H  
ATOM  13145 3HD1 ILE A 813      -8.799 -40.779   2.985  1.00  4.520          H  
ATOM  13146  N   MET A 814      -6.893 -44.437   7.247  1.00  2.900          N  
ATOM  13147  CA  MET A 814      -7.170 -45.739   7.857  1.00  3.010          C  
ATOM  13148  C   MET A 814      -7.035 -45.689   9.396  1.00  3.040          C  
ATOM  13149  O   MET A 814      -7.790 -46.347  10.138  1.00  3.110          O  
ATOM  13150  CB  MET A 814      -6.248 -46.799   7.252  1.00  4.170          C  
ATOM  13151  CG  MET A 814      -6.485 -47.017   5.740  1.00  4.170          C  
ATOM  13152  SD  MET A 814      -8.128 -47.546   5.332  1.00  4.170          S  
ATOM  13153  CE  MET A 814      -8.395 -46.575   3.838  1.00  4.170          C  
ATOM  13154  H   MET A 814      -6.100 -44.320   6.610  1.00  3.480          H  
ATOM  13155  HA  MET A 814      -8.191 -46.004   7.619  1.00  3.610          H  
ATOM  13156 1HB  MET A 814      -5.210 -46.489   7.386  1.00  5.000          H  
ATOM  13157 2HB  MET A 814      -6.381 -47.747   7.770  1.00  5.000          H  
ATOM  13158 1HG  MET A 814      -6.299 -46.101   5.212  1.00  5.000          H  
ATOM  13159 2HG  MET A 814      -5.780 -47.761   5.368  1.00  5.000          H  
ATOM  13160 1HE  MET A 814      -9.383 -46.784   3.436  1.00  5.000          H  
ATOM  13161 2HE  MET A 814      -8.321 -45.514   4.079  1.00  5.000          H  
ATOM  13162 3HE  MET A 814      -7.642 -46.831   3.095  1.00  5.000          H  
ATOM  13163  N   ASN A 815      -6.178 -44.778   9.888  1.00  3.020          N  
ATOM  13164  CA  ASN A 815      -5.889 -44.564  11.309  1.00  3.080          C  
ATOM  13165  C   ASN A 815      -7.075 -43.982  12.078  1.00  3.010          C  
ATOM  13166  O   ASN A 815      -7.019 -43.823  13.297  1.00  3.170          O  
ATOM  13167  CB  ASN A 815      -4.676 -43.661  11.498  1.00  4.290          C  
ATOM  13168  CG  ASN A 815      -3.349 -44.325  11.167  1.00  4.290          C  
ATOM  13169  OD1 ASN A 815      -3.216 -45.556  11.142  1.00  4.290          O  
ATOM  13170  ND2 ASN A 815      -2.352 -43.513  10.926  1.00  4.290          N  
ATOM  13171  H   ASN A 815      -5.591 -44.269   9.225  1.00  3.620          H  
ATOM  13172  HA  ASN A 815      -5.662 -45.532  11.756  1.00  3.700          H  
ATOM  13173 1HB  ASN A 815      -4.789 -42.781  10.857  1.00  5.150          H  
ATOM  13174 2HB  ASN A 815      -4.642 -43.310  12.527  1.00  5.150          H  
ATOM  13175 1HD2 ASN A 815      -1.450 -43.883  10.709  1.00  5.150          H  
ATOM  13176 2HD2 ASN A 815      -2.490 -42.525  10.968  1.00  5.150          H  
ATOM  13177  N   LYS A 816      -8.178 -43.718  11.377  1.00  2.830          N  
ATOM  13178  CA  LYS A 816      -9.414 -43.255  11.979  1.00  2.780          C  
ATOM  13179  C   LYS A 816     -10.244 -44.454  12.468  1.00  2.970          C  
ATOM  13180  O   LYS A 816     -11.371 -44.272  12.943  1.00  3.430          O  
ATOM  13181  CB  LYS A 816     -10.212 -42.434  10.966  1.00  3.910          C  
ATOM  13182  CG  LYS A 816      -9.489 -41.181  10.431  1.00  3.910          C  
ATOM  13183  CD  LYS A 816      -9.296 -40.103  11.492  1.00  3.910          C  
ATOM  13184  CE  LYS A 816      -8.710 -38.835  10.883  1.00  3.910          C  
ATOM  13185  NZ  LYS A 816      -8.472 -37.789  11.915  1.00  3.910          N  
ATOM  13186  H   LYS A 816      -8.168 -43.817  10.355  1.00  3.400          H  
ATOM  13187  HA  LYS A 816      -9.178 -42.642  12.846  1.00  3.340          H  
ATOM  13188 1HB  LYS A 816     -10.455 -43.060  10.108  1.00  4.690          H  
ATOM  13189 2HB  LYS A 816     -11.156 -42.109  11.413  1.00  4.690          H  
ATOM  13190 1HG  LYS A 816      -8.502 -41.477  10.068  1.00  4.690          H  
ATOM  13191 2HG  LYS A 816     -10.033 -40.784   9.597  1.00  4.690          H  
ATOM  13192 1HD  LYS A 816     -10.259 -39.868  11.955  1.00  4.690          H  
ATOM  13193 2HD  LYS A 816      -8.614 -40.462  12.258  1.00  4.690          H  
ATOM  13194 1HE  LYS A 816      -7.766 -39.076  10.393  1.00  4.690          H  
ATOM  13195 2HE  LYS A 816      -9.404 -38.440  10.136  1.00  4.690          H  
ATOM  13196 1HZ  LYS A 816      -8.080 -36.956  11.473  1.00  4.690          H  
ATOM  13197 2HZ  LYS A 816      -9.347 -37.550  12.369  1.00  4.690          H  
ATOM  13198 3HZ  LYS A 816      -7.825 -38.139  12.600  1.00  4.690          H  
ATOM  13199  N   HIS A 817      -9.646 -45.663  12.380  1.00  2.890          N  
ATOM  13200  CA  HIS A 817     -10.209 -46.954  12.770  1.00  2.910          C  
ATOM  13201  C   HIS A 817     -11.302 -47.363  11.803  1.00  2.830          C  
ATOM  13202  O   HIS A 817     -12.398 -47.780  12.175  1.00  2.820          O  
ATOM  13203  CB  HIS A 817     -10.716 -46.920  14.216  1.00  4.070          C  
ATOM  13204  CG  HIS A 817      -9.683 -46.460  15.188  1.00  4.070          C  
ATOM  13205  ND1 HIS A 817      -8.531 -47.180  15.464  1.00  4.070          N  
ATOM  13206  CD2 HIS A 817      -9.623 -45.348  15.950  1.00  4.070          C  
ATOM  13207  CE1 HIS A 817      -7.814 -46.522  16.357  1.00  4.070          C  
ATOM  13208  NE2 HIS A 817      -8.454 -45.410  16.668  1.00  4.070          N  
ATOM  13209  H   HIS A 817      -8.726 -45.695  11.943  1.00  3.470          H  
ATOM  13210  HA  HIS A 817      -9.431 -47.714  12.716  1.00  3.490          H  
ATOM  13211 1HB  HIS A 817     -11.587 -46.294  14.309  1.00  4.880          H  
ATOM  13212 2HB  HIS A 817     -11.010 -47.898  14.508  1.00  4.880          H  
ATOM  13213  HD2 HIS A 817     -10.368 -44.551  15.983  1.00  4.880          H  
ATOM  13214  HE1 HIS A 817      -6.856 -46.838  16.767  1.00  4.880          H  
ATOM  13215  HE2 HIS A 817      -8.139 -44.711  17.322  1.00  4.880          H  
ATOM  13216  N   TRP A 818     -10.933 -47.274  10.528  1.00  2.850          N  
ATOM  13217  CA  TRP A 818     -11.746 -47.573   9.358  1.00  2.910          C  
ATOM  13218  C   TRP A 818     -12.534 -48.885   9.484  1.00  2.980          C  
ATOM  13219  O   TRP A 818     -13.747 -48.933   9.252  1.00  3.100          O  
ATOM  13220  CB  TRP A 818     -10.755 -47.657   8.183  1.00  4.050          C  
ATOM  13221  CG  TRP A 818     -11.285 -47.886   6.822  1.00  4.050          C  
ATOM  13222  CD1 TRP A 818     -11.482 -49.081   6.208  1.00  4.050          C  
ATOM  13223  CD2 TRP A 818     -11.631 -46.875   5.853  1.00  4.050          C  
ATOM  13224  NE1 TRP A 818     -11.953 -48.885   4.935  1.00  4.050          N  
ATOM  13225  CE2 TRP A 818     -12.058 -47.540   4.705  1.00  4.050          C  
ATOM  13226  CE3 TRP A 818     -11.622 -45.474   5.869  1.00  4.050          C  
ATOM  13227  CZ2 TRP A 818     -12.488 -46.861   3.586  1.00  4.050          C  
ATOM  13228  CZ3 TRP A 818     -12.058 -44.798   4.739  1.00  4.050          C  
ATOM  13229  CH2 TRP A 818     -12.481 -45.474   3.633  1.00  4.050          C  
ATOM  13230  H   TRP A 818      -9.976 -46.947  10.354  1.00  3.420          H  
ATOM  13231  HA  TRP A 818     -12.437 -46.749   9.200  1.00  3.490          H  
ATOM  13232 1HB  TRP A 818     -10.214 -46.727   8.152  1.00  4.860          H  
ATOM  13233 2HB  TRP A 818     -10.021 -48.437   8.387  1.00  4.860          H  
ATOM  13234  HD1 TRP A 818     -11.296 -50.052   6.662  1.00  4.860          H  
ATOM  13235  HE1 TRP A 818     -12.184 -49.613   4.275  1.00  4.860          H  
ATOM  13236  HE3 TRP A 818     -11.292 -44.925   6.752  1.00  4.860          H  
ATOM  13237  HZ2 TRP A 818     -12.825 -47.379   2.691  1.00  4.860          H  
ATOM  13238  HZ3 TRP A 818     -12.059 -43.709   4.758  1.00  4.860          H  
ATOM  13239  HH2 TRP A 818     -12.817 -44.907   2.768  1.00  4.860          H  
ATOM  13240  N   ASP A 819     -11.842 -49.964   9.836  1.00  3.010          N  
ATOM  13241  CA  ASP A 819     -12.441 -51.285   9.911  1.00  3.150          C  
ATOM  13242  C   ASP A 819     -12.864 -51.758  11.306  1.00  3.200          C  
ATOM  13243  O   ASP A 819     -13.139 -52.945  11.496  1.00  3.530          O  
ATOM  13244  CB  ASP A 819     -11.458 -52.279   9.302  1.00  4.350          C  
ATOM  13245  CG  ASP A 819     -10.095 -52.229  10.020  1.00  4.350          C  
ATOM  13246  OD1 ASP A 819      -9.817 -51.221  10.677  1.00  4.350          O  
ATOM  13247  OD2 ASP A 819      -9.345 -53.168   9.932  1.00  4.350          O  
ATOM  13248  H   ASP A 819     -10.848 -49.897  10.070  1.00  3.610          H  
ATOM  13249  HA  ASP A 819     -13.333 -51.272   9.290  1.00  3.780          H  
ATOM  13250 1HB  ASP A 819     -11.865 -53.290   9.377  1.00  5.220          H  
ATOM  13251 2HB  ASP A 819     -11.317 -52.057   8.247  1.00  5.220          H  
ATOM  13252  N   LYS A 820     -12.928 -50.865  12.279  1.00  3.050          N  
ATOM  13253  CA  LYS A 820     -13.299 -51.285  13.617  1.00  3.050          C  
ATOM  13254  C   LYS A 820     -14.794 -51.043  13.788  1.00  3.090          C  
ATOM  13255  O   LYS A 820     -15.352 -50.303  12.993  1.00  3.080          O  
ATOM  13256  CB  LYS A 820     -12.437 -50.543  14.640  1.00  4.270          C  
ATOM  13257  CG  LYS A 820     -10.905 -50.739  14.418  1.00  4.270          C  
ATOM  13258  CD  LYS A 820     -10.464 -52.216  14.556  1.00  4.270          C  
ATOM  13259  CE  LYS A 820      -8.935 -52.380  14.511  1.00  4.270          C  
ATOM  13260  NZ  LYS A 820      -8.360 -52.101  13.140  1.00  4.270          N  
ATOM  13261  H   LYS A 820     -12.722 -49.876  12.085  1.00  3.660          H  
ATOM  13262  HA  LYS A 820     -13.095 -52.346  13.695  1.00  3.660          H  
ATOM  13263 1HB  LYS A 820     -12.660 -49.479  14.570  1.00  5.120          H  
ATOM  13264 2HB  LYS A 820     -12.662 -50.847  15.647  1.00  5.120          H  
ATOM  13265 1HG  LYS A 820     -10.641 -50.382  13.419  1.00  5.120          H  
ATOM  13266 2HG  LYS A 820     -10.351 -50.143  15.152  1.00  5.120          H  
ATOM  13267 1HD  LYS A 820     -10.849 -52.635  15.487  1.00  5.120          H  
ATOM  13268 2HD  LYS A 820     -10.870 -52.791  13.721  1.00  5.120          H  
ATOM  13269 1HE  LYS A 820      -8.489 -51.690  15.225  1.00  5.120          H  
ATOM  13270 2HE  LYS A 820      -8.682 -53.398  14.795  1.00  5.120          H  
ATOM  13271 1HZ  LYS A 820      -7.362 -52.218  13.159  1.00  5.120          H  
ATOM  13272 2HZ  LYS A 820      -8.757 -52.749  12.447  1.00  5.120          H  
ATOM  13273 3HZ  LYS A 820      -8.576 -51.148  12.861  1.00  5.120          H  
ATOM  13274  N   PRO A 821     -15.495 -51.667  14.755  1.00  3.160          N  
ATOM  13275  CA  PRO A 821     -16.914 -51.469  15.055  1.00  3.220          C  
ATOM  13276  C   PRO A 821     -17.317 -50.023  15.256  1.00  3.140          C  
ATOM  13277  O   PRO A 821     -16.600 -49.275  15.925  1.00  3.020          O  
ATOM  13278  CB  PRO A 821     -17.099 -52.305  16.320  1.00  4.830          C  
ATOM  13279  CG  PRO A 821     -16.041 -53.380  16.208  1.00  4.830          C  
ATOM  13280  CD  PRO A 821     -14.858 -52.705  15.588  1.00  4.830          C  
ATOM  13281  HA  PRO A 821     -17.541 -51.945  14.290  1.00  3.860          H  
ATOM  13282 1HB  PRO A 821     -16.980 -51.667  17.212  1.00  5.800          H  
ATOM  13283 2HB  PRO A 821     -18.118 -52.718  16.367  1.00  5.800          H  
ATOM  13284 1HG  PRO A 821     -15.832 -53.843  17.176  1.00  5.800          H  
ATOM  13285 2HG  PRO A 821     -16.427 -54.188  15.567  1.00  5.800          H  
ATOM  13286 1HD  PRO A 821     -14.226 -52.267  16.342  1.00  5.800          H  
ATOM  13287 2HD  PRO A 821     -14.342 -53.456  14.983  1.00  5.800          H  
ATOM  13288  N   TYR A 822     -18.483 -49.640  14.724  1.00  3.240          N  
ATOM  13289  CA  TYR A 822     -19.057 -48.295  14.849  1.00  3.240          C  
ATOM  13290  C   TYR A 822     -18.869 -47.621  16.204  1.00  3.130          C  
ATOM  13291  O   TYR A 822     -18.499 -46.445  16.293  1.00  3.050          O  
ATOM  13292  CB  TYR A 822     -20.543 -48.354  14.499  1.00  4.540          C  
ATOM  13293  CG  TYR A 822     -21.315 -47.094  14.797  1.00  4.540          C  
ATOM  13294  CD1 TYR A 822     -21.167 -45.960  14.017  1.00  4.540          C  
ATOM  13295  CD2 TYR A 822     -22.203 -47.096  15.858  1.00  4.540          C  
ATOM  13296  CE1 TYR A 822     -21.894 -44.832  14.323  1.00  4.540          C  
ATOM  13297  CE2 TYR A 822     -22.938 -45.977  16.161  1.00  4.540          C  
ATOM  13298  CZ  TYR A 822     -22.782 -44.845  15.407  1.00  4.540          C  
ATOM  13299  OH  TYR A 822     -23.509 -43.721  15.718  1.00  4.540          O  
ATOM  13300  H   TYR A 822     -19.022 -50.304  14.148  1.00  3.890          H  
ATOM  13301  HA  TYR A 822     -18.564 -47.658  14.117  1.00  3.890          H  
ATOM  13302 1HB  TYR A 822     -20.651 -48.578  13.431  1.00  5.440          H  
ATOM  13303 2HB  TYR A 822     -21.008 -49.176  15.045  1.00  5.440          H  
ATOM  13304  HD1 TYR A 822     -20.473 -45.959  13.175  1.00  5.440          H  
ATOM  13305  HD2 TYR A 822     -22.315 -47.996  16.449  1.00  5.440          H  
ATOM  13306  HE1 TYR A 822     -21.774 -43.933  13.722  1.00  5.440          H  
ATOM  13307  HE2 TYR A 822     -23.634 -45.984  16.998  1.00  5.440          H  
ATOM  13308  HH  TYR A 822     -23.042 -42.934  15.377  1.00  5.440          H  
ATOM  13309  N   PHE A 823     -19.094 -48.368  17.277  1.00  3.130          N  
ATOM  13310  CA  PHE A 823     -19.062 -47.802  18.615  1.00  3.080          C  
ATOM  13311  C   PHE A 823     -17.644 -47.471  19.108  1.00  2.930          C  
ATOM  13312  O   PHE A 823     -17.473 -46.933  20.195  1.00  2.910          O  
ATOM  13313  CB  PHE A 823     -19.709 -48.790  19.577  1.00  4.330          C  
ATOM  13314  CG  PHE A 823     -21.161 -49.033  19.282  1.00  4.330          C  
ATOM  13315  CD1 PHE A 823     -21.569 -50.301  18.921  1.00  4.330          C  
ATOM  13316  CD2 PHE A 823     -22.117 -48.018  19.312  1.00  4.330          C  
ATOM  13317  CE1 PHE A 823     -22.871 -50.556  18.611  1.00  4.330          C  
ATOM  13318  CE2 PHE A 823     -23.418 -48.289  19.003  1.00  4.330          C  
ATOM  13319  CZ  PHE A 823     -23.788 -49.548  18.653  1.00  4.330          C  
ATOM  13320  H   PHE A 823     -19.364 -49.334  17.156  1.00  3.760          H  
ATOM  13321  HA  PHE A 823     -19.639 -46.880  18.599  1.00  3.700          H  
ATOM  13322 1HB  PHE A 823     -19.192 -49.741  19.509  1.00  5.200          H  
ATOM  13323 2HB  PHE A 823     -19.598 -48.447  20.603  1.00  5.200          H  
ATOM  13324  HD1 PHE A 823     -20.836 -51.114  18.883  1.00  5.200          H  
ATOM  13325  HD2 PHE A 823     -21.829 -47.005  19.577  1.00  5.200          H  
ATOM  13326  HE1 PHE A 823     -23.179 -51.563  18.324  1.00  5.200          H  
ATOM  13327  HE2 PHE A 823     -24.162 -47.508  19.022  1.00  5.200          H  
ATOM  13328  HZ  PHE A 823     -24.820 -49.752  18.397  1.00  5.200          H  
ATOM  13329  N   SER A 824     -16.631 -47.742  18.287  1.00  2.880          N  
ATOM  13330  CA  SER A 824     -15.232 -47.442  18.579  1.00  2.770          C  
ATOM  13331  C   SER A 824     -14.908 -45.950  18.450  1.00  2.660          C  
ATOM  13332  O   SER A 824     -13.824 -45.512  18.844  1.00  2.550          O  
ATOM  13333  CB  SER A 824     -14.330 -48.204  17.626  1.00  3.920          C  
ATOM  13334  OG  SER A 824     -14.486 -47.732  16.314  1.00  3.920          O  
ATOM  13335  H   SER A 824     -16.830 -48.198  17.399  1.00  3.460          H  
ATOM  13336  HA  SER A 824     -15.025 -47.755  19.605  1.00  3.320          H  
ATOM  13337 1HB  SER A 824     -13.295 -48.084  17.938  1.00  4.710          H  
ATOM  13338 2HB  SER A 824     -14.564 -49.261  17.652  1.00  4.710          H  
ATOM  13339  HG  SER A 824     -15.293 -48.169  15.973  1.00  4.710          H  
ATOM  13340  N   GLN A 825     -15.832 -45.177  17.879  1.00  2.720          N  
ATOM  13341  CA  GLN A 825     -15.643 -43.746  17.684  1.00  2.670          C  
ATOM  13342  C   GLN A 825     -16.168 -42.936  18.869  1.00  2.650          C  
ATOM  13343  O   GLN A 825     -17.336 -43.044  19.218  1.00  2.710          O  
ATOM  13344  CB  GLN A 825     -16.410 -43.327  16.439  1.00  3.760          C  
ATOM  13345  CG  GLN A 825     -16.000 -44.026  15.167  1.00  3.760          C  
ATOM  13346  CD  GLN A 825     -14.611 -43.705  14.735  1.00  3.760          C  
ATOM  13347  OE1 GLN A 825     -14.250 -42.526  14.719  1.00  3.760          O  
ATOM  13348  NE2 GLN A 825     -13.836 -44.708  14.358  1.00  3.760          N  
ATOM  13349  H   GLN A 825     -16.689 -45.626  17.548  1.00  3.260          H  
ATOM  13350  HA  GLN A 825     -14.578 -43.542  17.564  1.00  3.200          H  
ATOM  13351 1HB  GLN A 825     -17.456 -43.571  16.590  1.00  4.510          H  
ATOM  13352 2HB  GLN A 825     -16.333 -42.250  16.293  1.00  4.510          H  
ATOM  13353 1HG  GLN A 825     -16.077 -45.107  15.307  1.00  4.510          H  
ATOM  13354 2HG  GLN A 825     -16.680 -43.711  14.372  1.00  4.510          H  
ATOM  13355 1HE2 GLN A 825     -12.894 -44.521  13.990  1.00  4.510          H  
ATOM  13356 2HE2 GLN A 825     -14.166 -45.655  14.394  1.00  4.510          H  
ATOM  13357  N   THR A 826     -15.359 -42.027  19.417  1.00  2.600          N  
ATOM  13358  CA  THR A 826     -15.799 -41.211  20.560  1.00  2.640          C  
ATOM  13359  C   THR A 826     -16.953 -40.286  20.181  1.00  2.540          C  
ATOM  13360  O   THR A 826     -17.897 -40.062  20.953  1.00  2.590          O  
ATOM  13361  CB  THR A 826     -14.624 -40.371  21.085  1.00  3.680          C  
ATOM  13362  OG1 THR A 826     -14.123 -39.566  20.008  1.00  3.680          O  
ATOM  13363  CG2 THR A 826     -13.516 -41.275  21.615  1.00  3.680          C  
ATOM  13364  H   THR A 826     -14.409 -41.931  19.082  1.00  3.120          H  
ATOM  13365  HA  THR A 826     -16.142 -41.873  21.351  1.00  3.170          H  
ATOM  13366  HB  THR A 826     -14.973 -39.716  21.884  1.00  4.420          H  
ATOM  13367  HG1 THR A 826     -13.520 -38.900  20.362  1.00  4.420          H  
ATOM  13368 1HG2 THR A 826     -12.690 -40.661  21.975  1.00  4.420          H  
ATOM  13369 2HG2 THR A 826     -13.900 -41.876  22.434  1.00  4.420          H  
ATOM  13370 3HG2 THR A 826     -13.160 -41.929  20.824  1.00  4.420          H  
ATOM  13371  N   ARG A 827     -16.948 -39.860  18.930  1.00  2.430          N  
ATOM  13372  CA  ARG A 827     -17.949 -38.968  18.356  1.00  2.390          C  
ATOM  13373  C   ARG A 827     -19.364 -39.556  18.350  1.00  2.430          C  
ATOM  13374  O   ARG A 827     -20.345 -38.831  18.138  1.00  2.460          O  
ATOM  13375  CB  ARG A 827     -17.542 -38.602  16.950  1.00  3.360          C  
ATOM  13376  CG  ARG A 827     -16.339 -37.661  16.839  1.00  3.360          C  
ATOM  13377  CD  ARG A 827     -15.910 -37.535  15.431  1.00  3.360          C  
ATOM  13378  NE  ARG A 827     -14.869 -36.538  15.228  1.00  3.360          N  
ATOM  13379  CZ  ARG A 827     -14.027 -36.509  14.166  1.00  3.360          C  
ATOM  13380  NH1 ARG A 827     -14.056 -37.466  13.263  1.00  3.360          N  
ATOM  13381  NH2 ARG A 827     -13.170 -35.512  14.034  1.00  3.360          N  
ATOM  13382  H   ARG A 827     -16.142 -40.105  18.367  1.00  2.920          H  
ATOM  13383  HA  ARG A 827     -17.966 -38.056  18.954  1.00  2.870          H  
ATOM  13384 1HB  ARG A 827     -17.334 -39.504  16.373  1.00  4.030          H  
ATOM  13385 2HB  ARG A 827     -18.382 -38.099  16.476  1.00  4.030          H  
ATOM  13386 1HG  ARG A 827     -16.618 -36.674  17.203  1.00  4.030          H  
ATOM  13387 2HG  ARG A 827     -15.507 -38.047  17.429  1.00  4.030          H  
ATOM  13388 1HD  ARG A 827     -15.547 -38.502  15.087  1.00  4.030          H  
ATOM  13389 2HD  ARG A 827     -16.765 -37.238  14.836  1.00  4.030          H  
ATOM  13390  HE  ARG A 827     -14.813 -35.775  15.890  1.00  4.030          H  
ATOM  13391 1HH1 ARG A 827     -14.684 -38.248  13.350  1.00  4.030          H  
ATOM  13392 2HH1 ARG A 827     -13.410 -37.450  12.455  1.00  4.030          H  
ATOM  13393 1HH2 ARG A 827     -13.149 -34.765  14.709  1.00  4.030          H  
ATOM  13394 2HH2 ARG A 827     -12.555 -35.475  13.230  1.00  4.030          H  
ATOM  13395  N   ASN A 828     -19.462 -40.884  18.502  1.00  2.460          N  
ATOM  13396  CA  ASN A 828     -20.730 -41.584  18.521  1.00  2.530          C  
ATOM  13397  C   ASN A 828     -21.051 -42.152  19.922  1.00  2.630          C  
ATOM  13398  O   ASN A 828     -22.060 -42.838  20.089  1.00  2.740          O  
ATOM  13399  CB  ASN A 828     -20.670 -42.676  17.466  1.00  3.510          C  
ATOM  13400  CG  ASN A 828     -20.636 -42.082  16.038  1.00  3.510          C  
ATOM  13401  OD1 ASN A 828     -21.693 -41.789  15.466  1.00  3.510          O  
ATOM  13402  ND2 ASN A 828     -19.461 -41.883  15.480  1.00  3.510          N  
ATOM  13403  H   ASN A 828     -18.619 -41.440  18.669  1.00  2.950          H  
ATOM  13404  HA  ASN A 828     -21.520 -40.886  18.253  1.00  3.040          H  
ATOM  13405 1HB  ASN A 828     -19.777 -43.291  17.624  1.00  4.220          H  
ATOM  13406 2HB  ASN A 828     -21.535 -43.324  17.571  1.00  4.220          H  
ATOM  13407 1HD2 ASN A 828     -19.378 -41.449  14.547  1.00  4.220          H  
ATOM  13408 2HD2 ASN A 828     -18.632 -42.122  15.970  1.00  4.220          H  
ATOM  13409  N   ILE A 829     -20.189 -41.864  20.918  1.00  2.620          N  
ATOM  13410  CA  ILE A 829     -20.311 -42.408  22.281  1.00  2.720          C  
ATOM  13411  C   ILE A 829     -20.421 -41.373  23.401  1.00  2.650          C  
ATOM  13412  O   ILE A 829     -20.772 -41.715  24.529  1.00  2.690          O  
ATOM  13413  CB  ILE A 829     -19.117 -43.366  22.568  1.00  3.770          C  
ATOM  13414  CG1 ILE A 829     -19.115 -44.531  21.552  1.00  3.770          C  
ATOM  13415  CG2 ILE A 829     -19.091 -43.918  24.039  1.00  3.770          C  
ATOM  13416  CD1 ILE A 829     -20.289 -45.394  21.511  1.00  3.770          C  
ATOM  13417  H   ILE A 829     -19.398 -41.251  20.728  1.00  3.140          H  
ATOM  13418  HA  ILE A 829     -21.231 -42.976  22.321  1.00  3.260          H  
ATOM  13419  HB  ILE A 829     -18.191 -42.825  22.390  1.00  4.520          H  
ATOM  13420 1HG1 ILE A 829     -18.976 -44.135  20.564  1.00  4.520          H  
ATOM  13421 2HG1 ILE A 829     -18.285 -45.169  21.790  1.00  4.520          H  
ATOM  13422 1HG2 ILE A 829     -18.252 -44.561  24.142  1.00  4.520          H  
ATOM  13423 2HG2 ILE A 829     -18.990 -43.124  24.758  1.00  4.520          H  
ATOM  13424 3HG2 ILE A 829     -19.978 -44.472  24.258  1.00  4.520          H  
ATOM  13425 1HD1 ILE A 829     -20.104 -46.149  20.789  1.00  4.520          H  
ATOM  13426 2HD1 ILE A 829     -20.417 -45.837  22.459  1.00  4.520          H  
ATOM  13427 3HD1 ILE A 829     -21.180 -44.860  21.238  1.00  4.520          H  
ATOM  13428  N   SER A 830     -20.079 -40.129  23.143  1.00  2.580          N  
ATOM  13429  CA  SER A 830     -20.127 -39.146  24.219  1.00  2.510          C  
ATOM  13430  C   SER A 830     -21.569 -38.817  24.630  1.00  2.540          C  
ATOM  13431  O   SER A 830     -22.552 -39.174  23.964  1.00  2.610          O  
ATOM  13432  CB  SER A 830     -19.455 -37.849  23.815  1.00  3.540          C  
ATOM  13433  OG  SER A 830     -20.255 -37.134  22.923  1.00  3.540          O  
ATOM  13434  H   SER A 830     -19.723 -39.880  22.223  1.00  3.100          H  
ATOM  13435  HA  SER A 830     -19.605 -39.559  25.084  1.00  3.010          H  
ATOM  13436 1HB  SER A 830     -19.243 -37.244  24.692  1.00  4.250          H  
ATOM  13437 2HB  SER A 830     -18.504 -38.081  23.336  1.00  4.250          H  
ATOM  13438  HG  SER A 830     -19.703 -36.417  22.593  1.00  4.250          H  
ATOM  13439  N   LEU A 831     -21.692 -38.086  25.737  1.00  2.510          N  
ATOM  13440  CA  LEU A 831     -22.991 -37.646  26.234  1.00  2.540          C  
ATOM  13441  C   LEU A 831     -23.407 -36.279  25.662  1.00  2.560          C  
ATOM  13442  O   LEU A 831     -24.353 -35.661  26.155  1.00  2.590          O  
ATOM  13443  CB  LEU A 831     -22.999 -37.632  27.776  1.00  3.540          C  
ATOM  13444  CG  LEU A 831     -22.865 -39.048  28.505  1.00  3.540          C  
ATOM  13445  CD1 LEU A 831     -22.674 -38.840  30.020  1.00  3.540          C  
ATOM  13446  CD2 LEU A 831     -24.169 -39.899  28.279  1.00  3.540          C  
ATOM  13447  H   LEU A 831     -20.859 -37.830  26.248  1.00  3.010          H  
ATOM  13448  HA  LEU A 831     -23.721 -38.371  25.903  1.00  3.050          H  
ATOM  13449 1HB  LEU A 831     -22.182 -37.002  28.117  1.00  4.250          H  
ATOM  13450 2HB  LEU A 831     -23.936 -37.179  28.102  1.00  4.250          H  
ATOM  13451  HG  LEU A 831     -22.003 -39.581  28.110  1.00  4.250          H  
ATOM  13452 1HD1 LEU A 831     -22.580 -39.807  30.514  1.00  4.250          H  
ATOM  13453 2HD1 LEU A 831     -21.771 -38.257  30.200  1.00  4.250          H  
ATOM  13454 3HD1 LEU A 831     -23.511 -38.320  30.427  1.00  4.250          H  
ATOM  13455 1HD2 LEU A 831     -24.067 -40.855  28.789  1.00  4.250          H  
ATOM  13456 2HD2 LEU A 831     -25.033 -39.366  28.684  1.00  4.250          H  
ATOM  13457 3HD2 LEU A 831     -24.324 -40.080  27.222  1.00  4.250          H  
ATOM  13458  N   LYS A 832     -22.664 -35.783  24.663  1.00  2.540          N  
ATOM  13459  CA  LYS A 832     -22.996 -34.526  23.999  1.00  2.550          C  
ATOM  13460  C   LYS A 832     -24.290 -34.747  23.233  1.00  2.610          C  
ATOM  13461  O   LYS A 832     -24.601 -35.891  22.871  1.00  2.640          O  
ATOM  13462  CB  LYS A 832     -21.881 -34.066  23.059  1.00  3.570          C  
ATOM  13463  CG  LYS A 832     -20.588 -33.657  23.764  1.00  3.570          C  
ATOM  13464  CD  LYS A 832     -19.528 -33.183  22.763  1.00  3.570          C  
ATOM  13465  CE  LYS A 832     -18.231 -32.766  23.465  1.00  3.570          C  
ATOM  13466  NZ  LYS A 832     -17.191 -32.312  22.493  1.00  3.570          N  
ATOM  13467  H   LYS A 832     -21.876 -36.320  24.306  1.00  3.050          H  
ATOM  13468  HA  LYS A 832     -23.168 -33.757  24.752  1.00  3.060          H  
ATOM  13469 1HB  LYS A 832     -21.650 -34.867  22.358  1.00  4.280          H  
ATOM  13470 2HB  LYS A 832     -22.232 -33.216  22.472  1.00  4.280          H  
ATOM  13471 1HG  LYS A 832     -20.804 -32.851  24.466  1.00  4.280          H  
ATOM  13472 2HG  LYS A 832     -20.203 -34.506  24.325  1.00  4.280          H  
ATOM  13473 1HD  LYS A 832     -19.306 -33.989  22.064  1.00  4.280          H  
ATOM  13474 2HD  LYS A 832     -19.912 -32.333  22.199  1.00  4.280          H  
ATOM  13475 1HE  LYS A 832     -18.444 -31.954  24.158  1.00  4.280          H  
ATOM  13476 2HE  LYS A 832     -17.841 -33.616  24.025  1.00  4.280          H  
ATOM  13477 1HZ  LYS A 832     -16.354 -32.048  22.994  1.00  4.280          H  
ATOM  13478 2HZ  LYS A 832     -16.974 -33.061  21.850  1.00  4.280          H  
ATOM  13479 3HZ  LYS A 832     -17.536 -31.516  21.975  1.00  4.280          H  
ATOM  13480  N   GLY A 833     -25.045 -33.681  22.986  1.00  2.660          N  
ATOM  13481  CA  GLY A 833     -26.316 -33.848  22.303  1.00  2.770          C  
ATOM  13482  C   GLY A 833     -26.295 -33.960  20.778  1.00  2.710          C  
ATOM  13483  O   GLY A 833     -25.247 -33.858  20.121  1.00  2.610          O  
ATOM  13484  H   GLY A 833     -24.750 -32.764  23.291  1.00  3.190          H  
ATOM  13485 1HA  GLY A 833     -26.772 -34.738  22.697  1.00  3.320          H  
ATOM  13486 2HA  GLY A 833     -26.980 -33.032  22.588  1.00  3.320          H  
ATOM  13487  N   MET A 834     -27.508 -34.176  20.265  1.00  2.810          N  
ATOM  13488  CA  MET A 834     -27.884 -34.337  18.858  1.00  2.800          C  
ATOM  13489  C   MET A 834     -29.387 -34.099  18.662  1.00  2.850          C  
ATOM  13490  O   MET A 834     -30.147 -34.081  19.635  1.00  2.930          O  
ATOM  13491  CB  MET A 834     -27.466 -35.726  18.372  1.00  3.920          C  
ATOM  13492  CG  MET A 834     -28.065 -36.899  19.172  1.00  3.920          C  
ATOM  13493  SD  MET A 834     -29.758 -37.337  18.799  1.00  3.920          S  
ATOM  13494  CE  MET A 834     -29.643 -38.074  17.229  1.00  3.920          C  
ATOM  13495  H   MET A 834     -28.241 -34.261  20.972  1.00  3.370          H  
ATOM  13496  HA  MET A 834     -27.356 -33.588  18.267  1.00  3.360          H  
ATOM  13497 1HB  MET A 834     -27.725 -35.836  17.324  1.00  4.710          H  
ATOM  13498 2HB  MET A 834     -26.381 -35.818  18.445  1.00  4.710          H  
ATOM  13499 1HG  MET A 834     -27.459 -37.771  18.988  1.00  4.710          H  
ATOM  13500 2HG  MET A 834     -28.007 -36.667  20.234  1.00  4.710          H  
ATOM  13501 1HE  MET A 834     -30.631 -38.407  16.908  1.00  4.710          H  
ATOM  13502 2HE  MET A 834     -29.264 -37.355  16.534  1.00  4.710          H  
ATOM  13503 3HE  MET A 834     -28.984 -38.915  17.293  1.00  4.710          H  
ATOM  13504  N   SER A 835     -29.833 -33.927  17.416  1.00  2.850          N  
ATOM  13505  CA  SER A 835     -31.274 -33.815  17.149  1.00  2.910          C  
ATOM  13506  C   SER A 835     -31.942 -35.174  16.904  1.00  2.910          C  
ATOM  13507  O   SER A 835     -31.529 -35.934  16.009  1.00  3.040          O  
ATOM  13508  CB  SER A 835     -31.518 -32.933  15.953  1.00  4.050          C  
ATOM  13509  OG  SER A 835     -32.865 -32.937  15.603  1.00  4.050          O  
ATOM  13510  H   SER A 835     -29.187 -33.869  16.621  1.00  3.420          H  
ATOM  13511  HA  SER A 835     -31.751 -33.360  18.016  1.00  3.490          H  
ATOM  13512 1HB  SER A 835     -31.191 -31.915  16.165  1.00  4.860          H  
ATOM  13513 2HB  SER A 835     -30.942 -33.292  15.122  1.00  4.860          H  
ATOM  13514  HG  SER A 835     -32.923 -32.415  14.800  1.00  4.860          H  
ATOM  13515  N   GLY A 836     -32.947 -35.512  17.725  1.00  2.960          N  
ATOM  13516  CA  GLY A 836     -33.645 -36.780  17.589  1.00  3.070          C  
ATOM  13517  C   GLY A 836     -35.108 -36.588  17.161  1.00  3.150          C  
ATOM  13518  O   GLY A 836     -35.587 -35.462  16.959  1.00  3.220          O  
ATOM  13519  H   GLY A 836     -33.266 -34.869  18.455  1.00  3.550          H  
ATOM  13520 1HA  GLY A 836     -33.132 -37.409  16.864  1.00  3.680          H  
ATOM  13521 2HA  GLY A 836     -33.611 -37.305  18.542  1.00  3.680          H  
ATOM  13522  N   ALA A 837     -35.832 -37.701  17.078  1.00  3.380          N  
ATOM  13523  CA  ALA A 837     -37.228 -37.687  16.664  1.00  3.620          C  
ATOM  13524  C   ALA A 837     -37.874 -38.980  17.202  1.00  3.820          C  
ATOM  13525  O   ALA A 837     -37.114 -39.911  17.467  1.00  4.130          O  
ATOM  13526  CB  ALA A 837     -37.274 -37.563  15.144  1.00  4.970          C  
ATOM  13527  H   ALA A 837     -35.394 -38.592  17.282  1.00  4.060          H  
ATOM  13528  HA  ALA A 837     -37.693 -36.829  17.112  1.00  4.340          H  
ATOM  13529 1HB  ALA A 837     -38.258 -37.523  14.772  1.00  5.970          H  
ATOM  13530 2HB  ALA A 837     -36.760 -36.654  14.848  1.00  5.970          H  
ATOM  13531 3HB  ALA A 837     -36.771 -38.420  14.707  1.00  5.970          H  
ATOM  13532  N   LEU A 838     -39.211 -39.109  17.424  1.00  4.000          N  
ATOM  13533  CA  LEU A 838     -40.390 -38.230  17.218  1.00  4.460          C  
ATOM  13534  C   LEU A 838     -40.629 -37.934  15.735  1.00  4.360          C  
ATOM  13535  O   LEU A 838     -40.320 -38.795  14.913  1.00  4.690          O  
ATOM  13536  CB  LEU A 838     -40.252 -36.939  18.013  1.00  6.060          C  
ATOM  13537  CG  LEU A 838     -39.939 -37.042  19.513  1.00  6.060          C  
ATOM  13538  CD1 LEU A 838     -39.680 -35.658  20.020  1.00  6.060          C  
ATOM  13539  CD2 LEU A 838     -41.114 -37.654  20.254  1.00  6.060          C  
ATOM  13540  H   LEU A 838     -39.455 -40.011  17.809  1.00  4.800          H  
ATOM  13541  HA  LEU A 838     -41.270 -38.754  17.579  1.00  5.350          H  
ATOM  13542 1HB  LEU A 838     -39.627 -36.228  17.531  1.00  7.270          H  
ATOM  13543 2HB  LEU A 838     -41.251 -36.517  18.010  1.00  7.270          H  
ATOM  13544  HG  LEU A 838     -39.046 -37.644  19.674  1.00  7.270          H  
ATOM  13545 1HD1 LEU A 838     -39.455 -35.681  21.083  1.00  7.270          H  
ATOM  13546 2HD1 LEU A 838     -38.843 -35.240  19.486  1.00  7.270          H  
ATOM  13547 3HD1 LEU A 838     -40.550 -35.053  19.850  1.00  7.270          H  
ATOM  13548 1HD2 LEU A 838     -40.883 -37.696  21.318  1.00  7.270          H  
ATOM  13549 2HD2 LEU A 838     -42.001 -37.039  20.101  1.00  7.270          H  
ATOM  13550 3HD2 LEU A 838     -41.301 -38.659  19.891  1.00  7.270          H  
ATOM  13551  N   GLN A 839     -41.210 -36.768  15.375  1.00  4.200          N  
ATOM  13552  CA  GLN A 839     -41.529 -36.505  13.949  1.00  4.120          C  
ATOM  13553  C   GLN A 839     -42.089 -35.103  13.605  1.00  4.050          C  
ATOM  13554  O   GLN A 839     -42.659 -34.373  14.443  1.00  4.240          O  
ATOM  13555  CB  GLN A 839     -42.455 -37.602  13.368  1.00  5.800          C  
ATOM  13556  CG  GLN A 839     -43.794 -37.789  14.029  1.00  5.800          C  
ATOM  13557  CD  GLN A 839     -44.531 -39.027  13.447  1.00  5.800          C  
ATOM  13558  OE1 GLN A 839     -43.921 -40.085  13.234  1.00  5.800          O  
ATOM  13559  NE2 GLN A 839     -45.818 -38.901  13.192  1.00  5.800          N  
ATOM  13560  H   GLN A 839     -41.402 -36.044  16.076  1.00  5.040          H  
ATOM  13561  HA  GLN A 839     -40.591 -36.591  13.395  1.00  4.940          H  
ATOM  13562 1HB  GLN A 839     -42.686 -37.332  12.337  1.00  6.960          H  
ATOM  13563 2HB  GLN A 839     -41.963 -38.558  13.312  1.00  6.960          H  
ATOM  13564 1HG  GLN A 839     -43.657 -37.934  15.096  1.00  6.960          H  
ATOM  13565 2HG  GLN A 839     -44.402 -36.908  13.844  1.00  6.960          H  
ATOM  13566 1HE2 GLN A 839     -46.338 -39.661  12.817  1.00  6.960          H  
ATOM  13567 2HE2 GLN A 839     -46.290 -38.011  13.378  1.00  6.960          H  
ATOM  13568  N   GLU A 840     -42.022 -34.777  12.311  1.00  4.180          N  
ATOM  13569  CA  GLU A 840     -42.454 -33.491  11.763  1.00  4.150          C  
ATOM  13570  C   GLU A 840     -43.969 -33.277  11.632  1.00  3.890          C  
ATOM  13571  O   GLU A 840     -44.493 -33.027  10.547  1.00  3.980          O  
ATOM  13572  CB  GLU A 840     -41.795 -33.308  10.396  1.00  5.820          C  
ATOM  13573  CG  GLU A 840     -40.277 -33.185  10.457  1.00  5.820          C  
ATOM  13574  CD  GLU A 840     -39.572 -34.530  10.582  1.00  5.820          C  
ATOM  13575  OE1 GLU A 840     -40.253 -35.539  10.596  1.00  5.820          O  
ATOM  13576  OE2 GLU A 840     -38.376 -34.548  10.656  1.00  5.820          O  
ATOM  13577  H   GLU A 840     -41.567 -35.431  11.665  1.00  5.020          H  
ATOM  13578  HA  GLU A 840     -42.071 -32.712  12.426  1.00  4.980          H  
ATOM  13579 1HB  GLU A 840     -42.043 -34.153   9.757  1.00  6.990          H  
ATOM  13580 2HB  GLU A 840     -42.179 -32.418   9.915  1.00  6.990          H  
ATOM  13581 1HG  GLU A 840     -39.927 -32.683   9.555  1.00  6.990          H  
ATOM  13582 2HG  GLU A 840     -40.020 -32.555  11.306  1.00  6.990          H  
ATOM  13583  N   ASP A 841     -44.645 -33.385  12.773  1.00  3.830          N  
ATOM  13584  CA  ASP A 841     -46.054 -33.085  12.970  1.00  3.750          C  
ATOM  13585  C   ASP A 841     -45.992 -31.829  13.791  1.00  3.670          C  
ATOM  13586  O   ASP A 841     -46.949 -31.068  13.926  1.00  4.030          O  
ATOM  13587  CB  ASP A 841     -46.805 -34.144  13.771  1.00  5.280          C  
ATOM  13588  CG  ASP A 841     -46.908 -35.492  13.134  1.00  5.280          C  
ATOM  13589  OD1 ASP A 841     -47.064 -35.611  11.944  1.00  5.280          O  
ATOM  13590  OD2 ASP A 841     -46.848 -36.432  13.883  1.00  5.280          O  
ATOM  13591  H   ASP A 841     -44.091 -33.618  13.590  1.00  4.600          H  
ATOM  13592  HA  ASP A 841     -46.546 -32.884  12.017  1.00  4.500          H  
ATOM  13593 1HB  ASP A 841     -46.312 -34.265  14.737  1.00  6.340          H  
ATOM  13594 2HB  ASP A 841     -47.813 -33.782  13.972  1.00  6.340          H  
ATOM  13595  N   GLY A 842     -44.792 -31.637  14.327  1.00  3.540          N  
ATOM  13596  CA  GLY A 842     -44.459 -30.561  15.237  1.00  3.660          C  
ATOM  13597  C   GLY A 842     -43.185 -30.911  15.987  1.00  3.610          C  
ATOM  13598  O   GLY A 842     -42.165 -30.503  15.446  1.00  3.640          O  
ATOM  13599  H   GLY A 842     -44.091 -32.359  14.140  1.00  4.250          H  
ATOM  13600 1HA  GLY A 842     -44.342 -29.625  14.701  1.00  4.390          H  
ATOM  13601 2HA  GLY A 842     -45.274 -30.427  15.947  1.00  4.390          H  
ATOM  13602  N   HIS A 843     -43.183 -32.149  16.475  1.00  3.720          N  
ATOM  13603  CA  HIS A 843     -42.443 -32.290  17.707  1.00  3.780          C  
ATOM  13604  C   HIS A 843     -41.160 -33.072  17.472  1.00  3.620          C  
ATOM  13605  O   HIS A 843     -41.200 -34.284  17.255  1.00  3.910          O  
ATOM  13606  CB  HIS A 843     -43.284 -32.991  18.783  1.00  5.270          C  
ATOM  13607  CG  HIS A 843     -42.606 -33.113  20.149  1.00  5.270          C  
ATOM  13608  ND1 HIS A 843     -43.056 -33.988  21.119  1.00  5.270          N  
ATOM  13609  CD2 HIS A 843     -41.533 -32.471  20.696  1.00  5.270          C  
ATOM  13610  CE1 HIS A 843     -42.290 -33.883  22.194  1.00  5.270          C  
ATOM  13611  NE2 HIS A 843     -41.366 -32.970  21.963  1.00  5.270          N  
ATOM  13612  H   HIS A 843     -42.931 -32.891  15.821  1.00  4.460          H  
ATOM  13613  HA  HIS A 843     -42.165 -31.306  18.082  1.00  4.540          H  
ATOM  13614 1HB  HIS A 843     -44.223 -32.453  18.913  1.00  6.320          H  
ATOM  13615 2HB  HIS A 843     -43.530 -33.995  18.440  1.00  6.320          H  
ATOM  13616  HD1 HIS A 843     -43.709 -34.733  20.974  1.00  6.320          H  
ATOM  13617  HD2 HIS A 843     -40.855 -31.702  20.329  1.00  6.320          H  
ATOM  13618  HE1 HIS A 843     -42.483 -34.498  23.073  1.00  6.320          H  
ATOM  13619  N   LEU A 844     -40.043 -32.358  17.474  1.00  3.310          N  
ATOM  13620  CA  LEU A 844     -38.709 -32.922  17.335  1.00  3.160          C  
ATOM  13621  C   LEU A 844     -38.024 -32.525  18.617  1.00  3.190          C  
ATOM  13622  O   LEU A 844     -38.461 -31.567  19.261  1.00  3.330          O  
ATOM  13623  CB  LEU A 844     -37.935 -32.428  16.113  1.00  4.480          C  
ATOM  13624  CG  LEU A 844     -38.583 -32.648  14.738  1.00  4.480          C  
ATOM  13625  CD1 LEU A 844     -37.686 -32.049  13.700  1.00  4.480          C  
ATOM  13626  CD2 LEU A 844     -38.785 -34.121  14.466  1.00  4.480          C  
ATOM  13627  H   LEU A 844     -40.130 -31.363  17.619  1.00  3.970          H  
ATOM  13628  HA  LEU A 844     -38.757 -34.006  17.309  1.00  3.790          H  
ATOM  13629 1HB  LEU A 844     -37.764 -31.358  16.225  1.00  5.380          H  
ATOM  13630 2HB  LEU A 844     -36.960 -32.930  16.100  1.00  5.380          H  
ATOM  13631  HG  LEU A 844     -39.547 -32.131  14.702  1.00  5.380          H  
ATOM  13632 1HD1 LEU A 844     -38.127 -32.168  12.713  1.00  5.380          H  
ATOM  13633 2HD1 LEU A 844     -37.553 -31.022  13.910  1.00  5.380          H  
ATOM  13634 3HD1 LEU A 844     -36.713 -32.547  13.721  1.00  5.380          H  
ATOM  13635 1HD2 LEU A 844     -39.227 -34.244  13.484  1.00  5.380          H  
ATOM  13636 2HD2 LEU A 844     -37.826 -34.622  14.492  1.00  5.380          H  
ATOM  13637 3HD2 LEU A 844     -39.441 -34.552  15.210  1.00  5.380          H  
ATOM  13638  N   ALA A 845     -36.974 -33.221  19.021  1.00  3.120          N  
ATOM  13639  CA  ALA A 845     -36.368 -32.814  20.283  1.00  3.160          C  
ATOM  13640  C   ALA A 845     -34.899 -33.145  20.386  1.00  3.080          C  
ATOM  13641  O   ALA A 845     -34.401 -34.063  19.735  1.00  3.180          O  
ATOM  13642  CB  ALA A 845     -37.109 -33.474  21.431  1.00  4.410          C  
ATOM  13643  H   ALA A 845     -36.602 -33.994  18.454  1.00  3.740          H  
ATOM  13644  HA  ALA A 845     -36.466 -31.733  20.368  1.00  3.790          H  
ATOM  13645 1HB  ALA A 845     -36.681 -33.142  22.377  1.00  5.290          H  
ATOM  13646 2HB  ALA A 845     -38.166 -33.200  21.394  1.00  5.290          H  
ATOM  13647 3HB  ALA A 845     -37.009 -34.552  21.351  1.00  5.290          H  
ATOM  13648  N   ALA A 846     -34.208 -32.383  21.221  1.00  3.090          N  
ATOM  13649  CA  ALA A 846     -32.817 -32.663  21.513  1.00  3.050          C  
ATOM  13650  C   ALA A 846     -32.693 -33.983  22.256  1.00  3.080          C  
ATOM  13651  O   ALA A 846     -33.490 -34.293  23.147  1.00  3.270          O  
ATOM  13652  CB  ALA A 846     -32.216 -31.549  22.344  1.00  4.290          C  
ATOM  13653  H   ALA A 846     -34.672 -31.621  21.696  1.00  3.710          H  
ATOM  13654  HA  ALA A 846     -32.274 -32.750  20.571  1.00  3.660          H  
ATOM  13655 1HB  ALA A 846     -31.167 -31.778  22.540  1.00  5.140          H  
ATOM  13656 2HB  ALA A 846     -32.292 -30.615  21.806  1.00  5.140          H  
ATOM  13657 3HB  ALA A 846     -32.755 -31.474  23.287  1.00  5.140          H  
ATOM  13658  N   SER A 847     -31.627 -34.703  21.973  1.00  3.060          N  
ATOM  13659  CA  SER A 847     -31.318 -35.925  22.682  1.00  3.220          C  
ATOM  13660  C   SER A 847     -29.813 -36.052  22.863  1.00  3.100          C  
ATOM  13661  O   SER A 847     -29.080 -35.065  22.738  1.00  3.140          O  
ATOM  13662  CB  SER A 847     -31.893 -37.134  21.978  1.00  4.440          C  
ATOM  13663  OG  SER A 847     -31.802 -38.271  22.800  1.00  4.440          O  
ATOM  13664  H   SER A 847     -31.023 -34.415  21.204  1.00  3.670          H  
ATOM  13665  HA  SER A 847     -31.771 -35.873  23.672  1.00  3.860          H  
ATOM  13666 1HB  SER A 847     -32.934 -36.945  21.714  1.00  5.330          H  
ATOM  13667 2HB  SER A 847     -31.361 -37.303  21.072  1.00  5.330          H  
ATOM  13668  HG  SER A 847     -32.504 -38.156  23.453  1.00  5.330          H  
ATOM  13669  N   VAL A 848     -29.368 -37.257  23.201  1.00  3.020          N  
ATOM  13670  CA  VAL A 848     -27.968 -37.553  23.507  1.00  2.930          C  
ATOM  13671  C   VAL A 848     -27.335 -38.523  22.513  1.00  2.880          C  
ATOM  13672  O   VAL A 848     -27.930 -39.548  22.178  1.00  2.930          O  
ATOM  13673  CB  VAL A 848     -27.866 -38.061  24.956  1.00  4.140          C  
ATOM  13674  CG1 VAL A 848     -26.463 -38.477  25.283  1.00  4.140          C  
ATOM  13675  CG2 VAL A 848     -28.274 -36.942  25.895  1.00  4.140          C  
ATOM  13676  H   VAL A 848     -30.065 -37.998  23.239  1.00  3.620          H  
ATOM  13677  HA  VAL A 848     -27.406 -36.629  23.465  1.00  3.520          H  
ATOM  13678  HB  VAL A 848     -28.523 -38.888  25.089  1.00  4.970          H  
ATOM  13679 1HG1 VAL A 848     -26.414 -38.808  26.318  1.00  4.970          H  
ATOM  13680 2HG1 VAL A 848     -26.135 -39.280  24.644  1.00  4.970          H  
ATOM  13681 3HG1 VAL A 848     -25.824 -37.618  25.145  1.00  4.970          H  
ATOM  13682 1HG2 VAL A 848     -28.211 -37.286  26.926  1.00  4.970          H  
ATOM  13683 2HG2 VAL A 848     -27.601 -36.091  25.754  1.00  4.970          H  
ATOM  13684 3HG2 VAL A 848     -29.293 -36.635  25.682  1.00  4.970          H  
ATOM  13685  N   THR A 849     -26.124 -38.190  22.047  1.00  2.790          N  
ATOM  13686  CA  THR A 849     -25.386 -38.983  21.063  1.00  2.740          C  
ATOM  13687  C   THR A 849     -25.288 -40.444  21.457  1.00  2.790          C  
ATOM  13688  O   THR A 849     -25.786 -41.311  20.735  1.00  2.830          O  
ATOM  13689  CB  THR A 849     -23.960 -38.423  20.904  1.00  3.860          C  
ATOM  13690  OG1 THR A 849     -24.024 -37.060  20.439  1.00  3.860          O  
ATOM  13691  CG2 THR A 849     -23.172 -39.281  19.929  1.00  3.860          C  
ATOM  13692  H   THR A 849     -25.688 -37.330  22.383  1.00  3.350          H  
ATOM  13693  HA  THR A 849     -25.900 -38.926  20.108  1.00  3.290          H  
ATOM  13694  HB  THR A 849     -23.458 -38.428  21.857  1.00  4.630          H  
ATOM  13695  HG1 THR A 849     -24.341 -36.488  21.180  1.00  4.630          H  
ATOM  13696 1HG2 THR A 849     -22.173 -38.872  19.841  1.00  4.630          H  
ATOM  13697 2HG2 THR A 849     -23.108 -40.295  20.295  1.00  4.630          H  
ATOM  13698 3HG2 THR A 849     -23.652 -39.279  18.967  1.00  4.630          H  
ATOM  13699  N   LEU A 850     -24.752 -40.719  22.646  1.00  2.810          N  
ATOM  13700  CA  LEU A 850     -24.674 -42.083  23.127  1.00  2.900          C  
ATOM  13701  C   LEU A 850     -26.012 -42.776  23.193  1.00  2.970          C  
ATOM  13702  O   LEU A 850     -26.090 -43.968  22.919  1.00  2.990          O  
ATOM  13703  CB  LEU A 850     -24.014 -42.130  24.505  1.00  4.020          C  
ATOM  13704  CG  LEU A 850     -23.882 -43.536  25.210  1.00  4.020          C  
ATOM  13705  CD1 LEU A 850     -23.175 -44.546  24.333  1.00  4.020          C  
ATOM  13706  CD2 LEU A 850     -23.016 -43.348  26.467  1.00  4.020          C  
ATOM  13707  H   LEU A 850     -24.262 -39.981  23.163  1.00  3.370          H  
ATOM  13708  HA  LEU A 850     -24.037 -42.626  22.431  1.00  3.480          H  
ATOM  13709 1HB  LEU A 850     -23.066 -41.687  24.430  1.00  4.830          H  
ATOM  13710 2HB  LEU A 850     -24.606 -41.505  25.166  1.00  4.830          H  
ATOM  13711  HG  LEU A 850     -24.872 -43.915  25.472  1.00  4.830          H  
ATOM  13712 1HD1 LEU A 850     -23.090 -45.481  24.878  1.00  4.830          H  
ATOM  13713 2HD1 LEU A 850     -23.732 -44.725  23.419  1.00  4.830          H  
ATOM  13714 3HD1 LEU A 850     -22.201 -44.176  24.086  1.00  4.830          H  
ATOM  13715 1HD2 LEU A 850     -22.904 -44.299  26.983  1.00  4.830          H  
ATOM  13716 2HD2 LEU A 850     -22.034 -42.984  26.181  1.00  4.830          H  
ATOM  13717 3HD2 LEU A 850     -23.475 -42.626  27.125  1.00  4.830          H  
ATOM  13718  N   ILE A 851     -27.063 -42.078  23.572  1.00  3.030          N  
ATOM  13719  CA  ILE A 851     -28.346 -42.733  23.705  1.00  3.120          C  
ATOM  13720  C   ILE A 851     -28.857 -43.146  22.335  1.00  3.090          C  
ATOM  13721  O   ILE A 851     -29.411 -44.239  22.196  1.00  3.130          O  
ATOM  13722  CB  ILE A 851     -29.335 -41.843  24.449  1.00  4.330          C  
ATOM  13723  CG1 ILE A 851     -28.751 -41.524  25.858  1.00  4.330          C  
ATOM  13724  CG2 ILE A 851     -30.718 -42.519  24.546  1.00  4.330          C  
ATOM  13725  CD1 ILE A 851     -28.422 -42.671  26.756  1.00  4.330          C  
ATOM  13726  H   ILE A 851     -26.975 -41.087  23.757  1.00  3.640          H  
ATOM  13727  HA  ILE A 851     -28.211 -43.652  24.265  1.00  3.740          H  
ATOM  13728  HB  ILE A 851     -29.436 -40.897  23.918  1.00  5.200          H  
ATOM  13729 1HG1 ILE A 851     -27.835 -40.979  25.732  1.00  5.200          H  
ATOM  13730 2HG1 ILE A 851     -29.459 -40.894  26.354  1.00  5.200          H  
ATOM  13731 1HG2 ILE A 851     -31.404 -41.863  25.080  1.00  5.200          H  
ATOM  13732 2HG2 ILE A 851     -31.103 -42.706  23.551  1.00  5.200          H  
ATOM  13733 3HG2 ILE A 851     -30.642 -43.467  25.076  1.00  5.200          H  
ATOM  13734 1HD1 ILE A 851     -28.029 -42.272  27.676  1.00  5.200          H  
ATOM  13735 2HD1 ILE A 851     -29.309 -43.257  26.967  1.00  5.200          H  
ATOM  13736 3HD1 ILE A 851     -27.666 -43.299  26.312  1.00  5.200          H  
ATOM  13737  N   GLU A 852     -28.732 -42.268  21.335  1.00  3.030          N  
ATOM  13738  CA  GLU A 852     -29.167 -42.651  19.996  1.00  3.030          C  
ATOM  13739  C   GLU A 852     -28.296 -43.824  19.514  1.00  3.030          C  
ATOM  13740  O   GLU A 852     -28.784 -44.723  18.819  1.00  3.100          O  
ATOM  13741  CB  GLU A 852     -29.083 -41.496  19.005  1.00  4.240          C  
ATOM  13742  CG  GLU A 852     -29.701 -41.818  17.616  1.00  4.240          C  
ATOM  13743  CD  GLU A 852     -31.212 -41.942  17.636  1.00  4.240          C  
ATOM  13744  OE1 GLU A 852     -31.822 -41.442  18.557  1.00  4.240          O  
ATOM  13745  OE2 GLU A 852     -31.765 -42.530  16.737  1.00  4.240          O  
ATOM  13746  H   GLU A 852     -28.336 -41.339  21.525  1.00  3.640          H  
ATOM  13747  HA  GLU A 852     -30.201 -42.983  20.045  1.00  3.640          H  
ATOM  13748 1HB  GLU A 852     -29.606 -40.631  19.416  1.00  5.090          H  
ATOM  13749 2HB  GLU A 852     -28.051 -41.205  18.877  1.00  5.090          H  
ATOM  13750 1HG  GLU A 852     -29.417 -41.075  16.892  1.00  5.090          H  
ATOM  13751 2HG  GLU A 852     -29.293 -42.756  17.286  1.00  5.090          H  
ATOM  13752  N   ALA A 853     -26.994 -43.805  19.857  1.00  2.970          N  
ATOM  13753  CA  ALA A 853     -26.093 -44.887  19.481  1.00  2.990          C  
ATOM  13754  C   ALA A 853     -26.602 -46.197  20.095  1.00  3.080          C  
ATOM  13755  O   ALA A 853     -26.621 -47.221  19.402  1.00  3.140          O  
ATOM  13756  CB  ALA A 853     -24.669 -44.582  19.923  1.00  4.180          C  
ATOM  13757  H   ALA A 853     -26.630 -42.996  20.371  1.00  3.560          H  
ATOM  13758  HA  ALA A 853     -26.104 -44.983  18.398  1.00  3.590          H  
ATOM  13759 1HB  ALA A 853     -23.998 -45.365  19.624  1.00  5.010          H  
ATOM  13760 2HB  ALA A 853     -24.352 -43.645  19.463  1.00  5.010          H  
ATOM  13761 3HB  ALA A 853     -24.633 -44.481  20.992  1.00  5.010          H  
ATOM  13762  N   ILE A 854     -27.088 -46.140  21.354  1.00  3.090          N  
ATOM  13763  CA  ILE A 854     -27.680 -47.300  22.009  1.00  3.180          C  
ATOM  13764  C   ILE A 854     -28.947 -47.705  21.266  1.00  3.210          C  
ATOM  13765  O   ILE A 854     -29.189 -48.879  21.042  1.00  3.280          O  
ATOM  13766  CB  ILE A 854     -28.042 -47.101  23.505  1.00  4.420          C  
ATOM  13767  CG1 ILE A 854     -26.809 -46.846  24.417  1.00  4.420          C  
ATOM  13768  CG2 ILE A 854     -28.835 -48.314  24.013  1.00  4.420          C  
ATOM  13769  CD1 ILE A 854     -25.729 -47.879  24.463  1.00  4.420          C  
ATOM  13770  H   ILE A 854     -26.965 -45.268  21.878  1.00  3.710          H  
ATOM  13771  HA  ILE A 854     -26.974 -48.114  21.950  1.00  3.820          H  
ATOM  13772  HB  ILE A 854     -28.670 -46.218  23.600  1.00  5.300          H  
ATOM  13773 1HG1 ILE A 854     -26.360 -45.920  24.145  1.00  5.300          H  
ATOM  13774 2HG1 ILE A 854     -27.195 -46.764  25.403  1.00  5.300          H  
ATOM  13775 1HG2 ILE A 854     -29.110 -48.149  25.050  1.00  5.300          H  
ATOM  13776 2HG2 ILE A 854     -29.738 -48.439  23.436  1.00  5.300          H  
ATOM  13777 3HG2 ILE A 854     -28.241 -49.218  23.930  1.00  5.300          H  
ATOM  13778 1HD1 ILE A 854     -24.977 -47.549  25.180  1.00  5.300          H  
ATOM  13779 2HD1 ILE A 854     -26.127 -48.835  24.775  1.00  5.300          H  
ATOM  13780 3HD1 ILE A 854     -25.280 -47.968  23.490  1.00  5.300          H  
ATOM  13781  N   ARG A 855     -29.789 -46.766  20.858  1.00  3.190          N  
ATOM  13782  CA  ARG A 855     -30.982 -47.203  20.140  1.00  3.260          C  
ATOM  13783  C   ARG A 855     -30.575 -48.062  18.912  1.00  3.280          C  
ATOM  13784  O   ARG A 855     -31.159 -49.134  18.676  1.00  3.340          O  
ATOM  13785  CB  ARG A 855     -31.830 -45.999  19.714  1.00  4.540          C  
ATOM  13786  CG  ARG A 855     -32.486 -45.233  20.889  1.00  4.540          C  
ATOM  13787  CD  ARG A 855     -33.427 -44.143  20.454  1.00  4.540          C  
ATOM  13788  NE  ARG A 855     -33.966 -43.416  21.626  1.00  4.540          N  
ATOM  13789  CZ  ARG A 855     -33.596 -42.180  22.092  1.00  4.540          C  
ATOM  13790  NH1 ARG A 855     -32.698 -41.410  21.472  1.00  4.540          N  
ATOM  13791  NH2 ARG A 855     -34.177 -41.739  23.206  1.00  4.540          N  
ATOM  13792  H   ARG A 855     -29.621 -45.787  21.104  1.00  3.830          H  
ATOM  13793  HA  ARG A 855     -31.582 -47.817  20.810  1.00  3.910          H  
ATOM  13794 1HB  ARG A 855     -31.224 -45.294  19.153  1.00  5.440          H  
ATOM  13795 2HB  ARG A 855     -32.628 -46.334  19.055  1.00  5.440          H  
ATOM  13796 1HG  ARG A 855     -33.043 -45.935  21.505  1.00  5.440          H  
ATOM  13797 2HG  ARG A 855     -31.713 -44.773  21.489  1.00  5.440          H  
ATOM  13798 1HD  ARG A 855     -32.905 -43.441  19.809  1.00  5.440          H  
ATOM  13799 2HD  ARG A 855     -34.263 -44.579  19.909  1.00  5.440          H  
ATOM  13800  HE  ARG A 855     -34.659 -43.911  22.170  1.00  5.440          H  
ATOM  13801 1HH1 ARG A 855     -32.264 -41.694  20.581  1.00  5.440          H  
ATOM  13802 2HH1 ARG A 855     -32.449 -40.491  21.856  1.00  5.440          H  
ATOM  13803 1HH2 ARG A 855     -34.862 -42.314  23.678  1.00  5.440          H  
ATOM  13804 2HH2 ARG A 855     -33.950 -40.828  23.583  1.00  5.440          H  
ATOM  13805  N   PHE A 856     -29.538 -47.637  18.160  1.00  3.230          N  
ATOM  13806  CA  PHE A 856     -29.062 -48.439  17.017  1.00  3.280          C  
ATOM  13807  C   PHE A 856     -28.531 -49.795  17.503  1.00  3.330          C  
ATOM  13808  O   PHE A 856     -28.739 -50.835  16.865  1.00  3.390          O  
ATOM  13809  CB  PHE A 856     -27.953 -47.721  16.234  1.00  4.570          C  
ATOM  13810  CG  PHE A 856     -28.407 -46.598  15.356  1.00  4.570          C  
ATOM  13811  CD1 PHE A 856     -28.187 -45.280  15.719  1.00  4.570          C  
ATOM  13812  CD2 PHE A 856     -29.051 -46.855  14.146  1.00  4.570          C  
ATOM  13813  CE1 PHE A 856     -28.607 -44.251  14.903  1.00  4.570          C  
ATOM  13814  CE2 PHE A 856     -29.469 -45.827  13.337  1.00  4.570          C  
ATOM  13815  CZ  PHE A 856     -29.249 -44.526  13.718  1.00  4.570          C  
ATOM  13816  H   PHE A 856     -29.121 -46.721  18.380  1.00  3.880          H  
ATOM  13817  HA  PHE A 856     -29.897 -48.623  16.346  1.00  3.940          H  
ATOM  13818 1HB  PHE A 856     -27.218 -47.326  16.934  1.00  5.490          H  
ATOM  13819 2HB  PHE A 856     -27.451 -48.434  15.609  1.00  5.490          H  
ATOM  13820  HD1 PHE A 856     -27.683 -45.057  16.655  1.00  5.490          H  
ATOM  13821  HD2 PHE A 856     -29.227 -47.873  13.839  1.00  5.490          H  
ATOM  13822  HE1 PHE A 856     -28.433 -43.220  15.201  1.00  5.490          H  
ATOM  13823  HE2 PHE A 856     -29.978 -46.043  12.391  1.00  5.490          H  
ATOM  13824  HZ  PHE A 856     -29.588 -43.720  13.085  1.00  5.490          H  
ATOM  13825  N   LEU A 857     -27.825 -49.780  18.632  1.00  3.330          N  
ATOM  13826  CA  LEU A 857     -27.276 -50.975  19.265  1.00  3.400          C  
ATOM  13827  C   LEU A 857     -28.352 -51.991  19.624  1.00  3.470          C  
ATOM  13828  O   LEU A 857     -28.290 -53.162  19.244  1.00  3.570          O  
ATOM  13829  CB  LEU A 857     -26.567 -50.532  20.556  1.00  4.730          C  
ATOM  13830  CG  LEU A 857     -25.816 -51.505  21.380  1.00  4.730          C  
ATOM  13831  CD1 LEU A 857     -24.707 -50.790  22.039  1.00  4.730          C  
ATOM  13832  CD2 LEU A 857     -26.742 -52.069  22.515  1.00  4.730          C  
ATOM  13833  H   LEU A 857     -27.619 -48.871  19.059  1.00  4.000          H  
ATOM  13834  HA  LEU A 857     -26.568 -51.435  18.578  1.00  4.080          H  
ATOM  13835 1HB  LEU A 857     -25.950 -49.672  20.361  1.00  5.680          H  
ATOM  13836 2HB  LEU A 857     -27.329 -50.225  21.218  1.00  5.680          H  
ATOM  13837  HG  LEU A 857     -25.417 -52.286  20.758  1.00  5.680          H  
ATOM  13838 1HD1 LEU A 857     -24.161 -51.467  22.645  1.00  5.680          H  
ATOM  13839 2HD1 LEU A 857     -24.049 -50.371  21.301  1.00  5.680          H  
ATOM  13840 3HD1 LEU A 857     -25.105 -50.013  22.651  1.00  5.680          H  
ATOM  13841 1HD2 LEU A 857     -26.179 -52.745  23.143  1.00  5.680          H  
ATOM  13842 2HD2 LEU A 857     -27.112 -51.250  23.129  1.00  5.680          H  
ATOM  13843 3HD2 LEU A 857     -27.582 -52.607  22.118  1.00  5.680          H  
ATOM  13844  N   ASN A 858     -29.377 -51.543  20.342  1.00  3.450          N  
ATOM  13845  CA  ASN A 858     -30.409 -52.433  20.847  1.00  3.560          C  
ATOM  13846  C   ASN A 858     -31.138 -53.133  19.724  1.00  3.540          C  
ATOM  13847  O   ASN A 858     -31.442 -54.327  19.814  1.00  3.560          O  
ATOM  13848  CB  ASN A 858     -31.411 -51.678  21.699  1.00  4.940          C  
ATOM  13849  CG  ASN A 858     -30.902 -51.274  23.062  1.00  4.940          C  
ATOM  13850  OD1 ASN A 858     -29.877 -51.743  23.564  1.00  4.940          O  
ATOM  13851  ND2 ASN A 858     -31.658 -50.414  23.693  1.00  4.940          N  
ATOM  13852  H   ASN A 858     -29.393 -50.558  20.579  1.00  4.140          H  
ATOM  13853  HA  ASN A 858     -29.932 -53.194  21.459  1.00  4.270          H  
ATOM  13854 1HB  ASN A 858     -31.700 -50.767  21.163  1.00  5.930          H  
ATOM  13855 2HB  ASN A 858     -32.308 -52.280  21.821  1.00  5.930          H  
ATOM  13856 1HD2 ASN A 858     -31.421 -50.109  24.616  1.00  5.930          H  
ATOM  13857 2HD2 ASN A 858     -32.489 -50.067  23.259  1.00  5.930          H  
ATOM  13858  N   ARG A 859     -31.324 -52.398  18.632  1.00  3.520          N  
ATOM  13859  CA  ARG A 859     -32.004 -52.847  17.432  1.00  3.530          C  
ATOM  13860  C   ARG A 859     -31.106 -53.657  16.482  1.00  3.650          C  
ATOM  13861  O   ARG A 859     -31.575 -54.082  15.419  1.00  3.830          O  
ATOM  13862  CB  ARG A 859     -32.569 -51.641  16.691  1.00  4.940          C  
ATOM  13863  CG  ARG A 859     -33.672 -50.876  17.421  1.00  4.940          C  
ATOM  13864  CD  ARG A 859     -34.087 -49.630  16.681  1.00  4.940          C  
ATOM  13865  NE  ARG A 859     -33.017 -48.607  16.643  1.00  4.940          N  
ATOM  13866  CZ  ARG A 859     -33.071 -47.442  15.927  1.00  4.940          C  
ATOM  13867  NH1 ARG A 859     -34.137 -47.158  15.205  1.00  4.940          N  
ATOM  13868  NH2 ARG A 859     -32.062 -46.584  15.952  1.00  4.940          N  
ATOM  13869  H   ARG A 859     -31.047 -51.412  18.680  1.00  4.220          H  
ATOM  13870  HA  ARG A 859     -32.834 -53.482  17.736  1.00  4.240          H  
ATOM  13871 1HB  ARG A 859     -31.759 -50.933  16.514  1.00  5.930          H  
ATOM  13872 2HB  ARG A 859     -32.963 -51.950  15.725  1.00  5.930          H  
ATOM  13873 1HG  ARG A 859     -34.544 -51.519  17.527  1.00  5.930          H  
ATOM  13874 2HG  ARG A 859     -33.317 -50.584  18.409  1.00  5.930          H  
ATOM  13875 1HD  ARG A 859     -34.342 -49.899  15.656  1.00  5.930          H  
ATOM  13876 2HD  ARG A 859     -34.957 -49.198  17.174  1.00  5.930          H  
ATOM  13877  HE  ARG A 859     -32.178 -48.787  17.216  1.00  5.930          H  
ATOM  13878 1HH1 ARG A 859     -34.917 -47.796  15.175  1.00  5.930          H  
ATOM  13879 2HH1 ARG A 859     -34.175 -46.293  14.680  1.00  5.930          H  
ATOM  13880 1HH2 ARG A 859     -31.224 -46.788  16.485  1.00  5.930          H  
ATOM  13881 2HH2 ARG A 859     -32.110 -45.717  15.429  1.00  5.930          H  
ATOM  13882  N   SER A 860     -29.820 -53.829  16.841  1.00  3.740          N  
ATOM  13883  CA  SER A 860     -28.805 -54.519  16.038  1.00  3.950          C  
ATOM  13884  C   SER A 860     -28.671 -53.943  14.632  1.00  4.040          C  
ATOM  13885  O   SER A 860     -28.608 -54.678  13.646  1.00  4.040          O  
ATOM  13886  CB  SER A 860     -29.093 -56.015  15.969  1.00  5.450          C  
ATOM  13887  OG  SER A 860     -29.017 -56.619  17.241  1.00  5.450          O  
ATOM  13888  H   SER A 860     -29.507 -53.478  17.747  1.00  4.490          H  
ATOM  13889  HA  SER A 860     -27.848 -54.390  16.547  1.00  4.740          H  
ATOM  13890 1HB  SER A 860     -30.085 -56.176  15.550  1.00  6.540          H  
ATOM  13891 2HB  SER A 860     -28.379 -56.491  15.300  1.00  6.540          H  
ATOM  13892  HG  SER A 860     -29.359 -57.506  17.129  1.00  6.540          H  
ATOM  13893  N   GLN A 861     -28.603 -52.612  14.550  1.00  4.410          N  
ATOM  13894  CA  GLN A 861     -28.484 -51.888  13.289  1.00  4.510          C  
ATOM  13895  C   GLN A 861     -27.072 -51.458  12.904  1.00  4.230          C  
ATOM  13896  O   GLN A 861     -26.912 -50.717  11.936  1.00  4.440          O  
ATOM  13897  CB  GLN A 861     -29.368 -50.651  13.346  1.00  6.270          C  
ATOM  13898  CG  GLN A 861     -30.810 -50.968  13.534  1.00  6.270          C  
ATOM  13899  CD  GLN A 861     -31.371 -51.768  12.406  1.00  6.270          C  
ATOM  13900  OE1 GLN A 861     -31.333 -51.329  11.251  1.00  6.270          O  
ATOM  13901  NE2 GLN A 861     -31.879 -52.952  12.709  1.00  6.270          N  
ATOM  13902  H   GLN A 861     -28.660 -52.069  15.417  1.00  5.290          H  
ATOM  13903  HA  GLN A 861     -28.845 -52.541  12.496  1.00  5.410          H  
ATOM  13904 1HB  GLN A 861     -29.056 -50.052  14.193  1.00  7.530          H  
ATOM  13905 2HB  GLN A 861     -29.246 -50.057  12.441  1.00  7.530          H  
ATOM  13906 1HG  GLN A 861     -30.896 -51.561  14.420  1.00  7.530          H  
ATOM  13907 2HG  GLN A 861     -31.377 -50.046  13.635  1.00  7.530          H  
ATOM  13908 1HE2 GLN A 861     -32.257 -53.535  11.991  1.00  7.530          H  
ATOM  13909 2HE2 GLN A 861     -31.869 -53.295  13.680  1.00  7.530          H  
ATOM  13910  N   THR A 862     -26.060 -51.873  13.663  1.00  3.950          N  
ATOM  13911  CA  THR A 862     -24.695 -51.429  13.375  1.00  3.860          C  
ATOM  13912  C   THR A 862     -23.771 -52.486  12.775  1.00  3.540          C  
ATOM  13913  O   THR A 862     -23.965 -53.695  12.927  1.00  3.660          O  
ATOM  13914  CB  THR A 862     -24.052 -50.869  14.648  1.00  5.440          C  
ATOM  13915  OG1 THR A 862     -23.986 -51.911  15.645  1.00  5.440          O  
ATOM  13916  CG2 THR A 862     -24.890 -49.703  15.165  1.00  5.440          C  
ATOM  13917  H   THR A 862     -26.238 -52.492  14.440  1.00  4.740          H  
ATOM  13918  HA  THR A 862     -24.747 -50.615  12.649  1.00  4.630          H  
ATOM  13919  HB  THR A 862     -23.043 -50.519  14.420  1.00  6.530          H  
ATOM  13920  HG1 THR A 862     -23.368 -52.593  15.351  1.00  6.530          H  
ATOM  13921 1HG2 THR A 862     -24.443 -49.295  16.044  1.00  6.530          H  
ATOM  13922 2HG2 THR A 862     -24.940 -48.930  14.397  1.00  6.530          H  
ATOM  13923 3HG2 THR A 862     -25.887 -50.054  15.395  1.00  6.530          H  
ATOM  13924  N   ASN A 863     -22.696 -51.973  12.179  1.00  3.240          N  
ATOM  13925  CA  ASN A 863     -21.651 -52.691  11.459  1.00  3.180          C  
ATOM  13926  C   ASN A 863     -20.294 -51.992  11.741  1.00  3.160          C  
ATOM  13927  O   ASN A 863     -20.236 -51.146  12.645  1.00  3.510          O  
ATOM  13928  CB  ASN A 863     -22.041 -52.635   9.986  1.00  4.480          C  
ATOM  13929  CG  ASN A 863     -23.322 -53.323   9.701  1.00  4.480          C  
ATOM  13930  OD1 ASN A 863     -23.375 -54.559   9.652  1.00  4.480          O  
ATOM  13931  ND2 ASN A 863     -24.367 -52.558   9.513  1.00  4.480          N  
ATOM  13932  H   ASN A 863     -22.667 -50.950  12.124  1.00  3.890          H  
ATOM  13933  HA  ASN A 863     -21.612 -53.718  11.815  1.00  3.820          H  
ATOM  13934 1HB  ASN A 863     -22.126 -51.594   9.677  1.00  5.370          H  
ATOM  13935 2HB  ASN A 863     -21.342 -53.079   9.360  1.00  5.370          H  
ATOM  13936 1HD2 ASN A 863     -25.257 -52.960   9.324  1.00  5.370          H  
ATOM  13937 2HD2 ASN A 863     -24.273 -51.535   9.583  1.00  5.370          H  
ATOM  13938  N   PRO A 864     -19.149 -52.449  11.175  1.00  3.020          N  
ATOM  13939  CA  PRO A 864     -17.868 -51.771  11.276  1.00  3.150          C  
ATOM  13940  C   PRO A 864     -18.039 -50.349  10.776  1.00  3.190          C  
ATOM  13941  O   PRO A 864     -18.800 -50.117   9.838  1.00  3.170          O  
ATOM  13942  CB  PRO A 864     -16.947 -52.637  10.416  1.00  4.720          C  
ATOM  13943  CG  PRO A 864     -17.570 -54.024  10.498  1.00  4.720          C  
ATOM  13944  CD  PRO A 864     -19.063 -53.775  10.506  1.00  4.720          C  
ATOM  13945  HA  PRO A 864     -17.508 -51.767  12.282  1.00  3.780          H  
ATOM  13946 1HB  PRO A 864     -16.881 -52.238   9.406  1.00  5.670          H  
ATOM  13947 2HB  PRO A 864     -15.921 -52.610  10.835  1.00  5.670          H  
ATOM  13948 1HG  PRO A 864     -17.246 -54.630   9.638  1.00  5.670          H  
ATOM  13949 2HG  PRO A 864     -17.221 -54.545  11.404  1.00  5.670          H  
ATOM  13950 1HD  PRO A 864     -19.368 -53.727   9.471  1.00  5.670          H  
ATOM  13951 2HD  PRO A 864     -19.591 -54.555  11.072  1.00  5.670          H  
ATOM  13952  N   ASN A 865     -17.366 -49.428  11.443  1.00  3.490          N  
ATOM  13953  CA  ASN A 865     -17.355 -47.993  11.218  1.00  3.710          C  
ATOM  13954  C   ASN A 865     -17.689 -47.599   9.793  1.00  3.330          C  
ATOM  13955  O   ASN A 865     -18.789 -47.101   9.530  1.00  3.450          O  
ATOM  13956  CB  ASN A 865     -16.023 -47.438  11.708  1.00  5.110          C  
ATOM  13957  CG  ASN A 865     -15.902 -45.956  11.671  1.00  5.110          C  
ATOM  13958  OD1 ASN A 865     -16.800 -45.231  12.116  1.00  5.110          O  
ATOM  13959  ND2 ASN A 865     -14.784 -45.489  11.172  1.00  5.110          N  
ATOM  13960  H   ASN A 865     -16.757 -49.763  12.178  1.00  4.190          H  
ATOM  13961  HA  ASN A 865     -18.137 -47.555  11.838  1.00  4.450          H  
ATOM  13962 1HB  ASN A 865     -15.874 -47.757  12.743  1.00  6.130          H  
ATOM  13963 2HB  ASN A 865     -15.210 -47.869  11.131  1.00  6.130          H  
ATOM  13964 1HD2 ASN A 865     -14.624 -44.500  11.129  1.00  6.130          H  
ATOM  13965 2HD2 ASN A 865     -14.081 -46.130  10.851  1.00  6.130          H  
ATOM  13966  N   VAL A 866     -16.777 -47.819   8.850  1.00  3.100          N  
ATOM  13967  CA  VAL A 866     -17.092 -47.392   7.492  1.00  2.990          C  
ATOM  13968  C   VAL A 866     -18.247 -48.120   6.806  1.00  3.070          C  
ATOM  13969  O   VAL A 866     -18.796 -47.610   5.833  1.00  2.970          O  
ATOM  13970  CB  VAL A 866     -15.867 -47.433   6.603  1.00  4.230          C  
ATOM  13971  CG1 VAL A 866     -14.878 -46.493   7.196  1.00  4.230          C  
ATOM  13972  CG2 VAL A 866     -15.364 -48.854   6.439  1.00  4.230          C  
ATOM  13973  H   VAL A 866     -15.867 -48.236   9.087  1.00  3.720          H  
ATOM  13974  HA  VAL A 866     -17.357 -46.351   7.562  1.00  3.590          H  
ATOM  13975  HB  VAL A 866     -16.106 -47.060   5.633  1.00  5.080          H  
ATOM  13976 1HG1 VAL A 866     -14.051 -46.470   6.586  1.00  5.080          H  
ATOM  13977 2HG1 VAL A 866     -15.306 -45.497   7.252  1.00  5.080          H  
ATOM  13978 3HG1 VAL A 866     -14.599 -46.816   8.186  1.00  5.080          H  
ATOM  13979 1HG2 VAL A 866     -14.496 -48.848   5.808  1.00  5.080          H  
ATOM  13980 2HG2 VAL A 866     -15.112 -49.277   7.385  1.00  5.080          H  
ATOM  13981 3HG2 VAL A 866     -16.131 -49.466   5.977  1.00  5.080          H  
ATOM  13982  N   ILE A 867     -18.633 -49.302   7.265  1.00  3.480          N  
ATOM  13983  CA  ILE A 867     -19.737 -49.973   6.608  1.00  3.800          C  
ATOM  13984  C   ILE A 867     -20.974 -49.129   6.830  1.00  3.720          C  
ATOM  13985  O   ILE A 867     -21.726 -48.867   5.888  1.00  3.700          O  
ATOM  13986  CB  ILE A 867     -19.934 -51.418   7.115  1.00  5.190          C  
ATOM  13987  CG1 ILE A 867     -18.659 -52.293   6.790  1.00  5.190          C  
ATOM  13988  CG2 ILE A 867     -21.220 -52.029   6.536  1.00  5.190          C  
ATOM  13989  CD1 ILE A 867     -18.265 -52.423   5.324  1.00  5.190          C  
ATOM  13990  H   ILE A 867     -18.218 -49.699   8.104  1.00  4.180          H  
ATOM  13991  HA  ILE A 867     -19.558 -49.992   5.539  1.00  4.560          H  
ATOM  13992  HB  ILE A 867     -20.025 -51.399   8.191  1.00  6.230          H  
ATOM  13993 1HG1 ILE A 867     -17.817 -51.865   7.317  1.00  6.230          H  
ATOM  13994 2HG1 ILE A 867     -18.834 -53.298   7.169  1.00  6.230          H  
ATOM  13995 1HG2 ILE A 867     -21.348 -53.036   6.923  1.00  6.230          H  
ATOM  13996 2HG2 ILE A 867     -22.082 -51.426   6.827  1.00  6.230          H  
ATOM  13997 3HG2 ILE A 867     -21.164 -52.064   5.452  1.00  6.230          H  
ATOM  13998 1HD1 ILE A 867     -17.377 -53.053   5.253  1.00  6.230          H  
ATOM  13999 2HD1 ILE A 867     -19.071 -52.882   4.757  1.00  6.230          H  
ATOM  14000 3HD1 ILE A 867     -18.034 -51.450   4.906  1.00  6.230          H  
ATOM  14001  N   ASP A 868     -21.158 -48.650   8.059  1.00  3.800          N  
ATOM  14002  CA  ASP A 868     -22.317 -47.808   8.326  1.00  3.950          C  
ATOM  14003  C   ASP A 868     -22.110 -46.397   7.821  1.00  3.520          C  
ATOM  14004  O   ASP A 868     -23.022 -45.793   7.262  1.00  3.580          O  
ATOM  14005  CB  ASP A 868     -22.619 -47.730   9.812  1.00  5.470          C  
ATOM  14006  CG  ASP A 868     -23.127 -49.007  10.331  1.00  5.470          C  
ATOM  14007  OD1 ASP A 868     -23.912 -49.638   9.648  1.00  5.470          O  
ATOM  14008  OD2 ASP A 868     -22.734 -49.376  11.411  1.00  5.470          O  
ATOM  14009  H   ASP A 868     -20.479 -48.915   8.786  1.00  4.560          H  
ATOM  14010  HA  ASP A 868     -23.179 -48.234   7.814  1.00  4.740          H  
ATOM  14011 1HB  ASP A 868     -21.702 -47.465  10.352  1.00  6.560          H  
ATOM  14012 2HB  ASP A 868     -23.352 -46.941   9.998  1.00  6.560          H  
ATOM  14013  N   MET A 869     -20.898 -45.863   7.936  1.00  3.210          N  
ATOM  14014  CA  MET A 869     -20.724 -44.492   7.494  1.00  3.070          C  
ATOM  14015  C   MET A 869     -21.095 -44.343   6.042  1.00  2.930          C  
ATOM  14016  O   MET A 869     -21.818 -43.417   5.673  1.00  2.990          O  
ATOM  14017  CB  MET A 869     -19.280 -44.045   7.657  1.00  4.350          C  
ATOM  14018  CG  MET A 869     -18.792 -43.868   9.076  1.00  4.350          C  
ATOM  14019  SD  MET A 869     -17.006 -43.710   9.193  1.00  4.350          S  
ATOM  14020  CE  MET A 869     -16.683 -42.134   8.503  1.00  4.350          C  
ATOM  14021  H   MET A 869     -20.138 -46.383   8.383  1.00  3.850          H  
ATOM  14022  HA  MET A 869     -21.385 -43.867   8.062  1.00  3.680          H  
ATOM  14023 1HB  MET A 869     -18.636 -44.699   7.118  1.00  5.220          H  
ATOM  14024 2HB  MET A 869     -19.196 -43.086   7.199  1.00  5.220          H  
ATOM  14025 1HG  MET A 869     -19.213 -42.947   9.452  1.00  5.220          H  
ATOM  14026 2HG  MET A 869     -19.123 -44.678   9.714  1.00  5.220          H  
ATOM  14027 1HE  MET A 869     -15.612 -41.927   8.547  1.00  5.220          H  
ATOM  14028 2HE  MET A 869     -16.999 -42.126   7.494  1.00  5.220          H  
ATOM  14029 3HE  MET A 869     -17.221 -41.370   9.066  1.00  5.220          H  
ATOM  14030  N   TYR A 870     -20.626 -45.271   5.211  1.00  2.910          N  
ATOM  14031  CA  TYR A 870     -20.889 -45.199   3.798  1.00  3.020          C  
ATOM  14032  C   TYR A 870     -22.285 -45.730   3.428  1.00  3.110          C  
ATOM  14033  O   TYR A 870     -22.953 -45.135   2.590  1.00  3.100          O  
ATOM  14034  CB  TYR A 870     -19.739 -45.871   3.059  1.00  4.180          C  
ATOM  14035  CG  TYR A 870     -18.403 -45.025   3.108  1.00  4.180          C  
ATOM  14036  CD1 TYR A 870     -17.524 -45.139   4.164  1.00  4.180          C  
ATOM  14037  CD2 TYR A 870     -18.077 -44.190   2.080  1.00  4.180          C  
ATOM  14038  CE1 TYR A 870     -16.343 -44.443   4.188  1.00  4.180          C  
ATOM  14039  CE2 TYR A 870     -16.897 -43.474   2.083  1.00  4.180          C  
ATOM  14040  CZ  TYR A 870     -16.021 -43.615   3.142  1.00  4.180          C  
ATOM  14041  OH  TYR A 870     -14.819 -42.943   3.157  1.00  4.180          O  
ATOM  14042  H   TYR A 870     -20.044 -46.038   5.558  1.00  3.490          H  
ATOM  14043  HA  TYR A 870     -20.864 -44.155   3.505  1.00  3.620          H  
ATOM  14044 1HB  TYR A 870     -19.545 -46.850   3.497  1.00  5.020          H  
ATOM  14045 2HB  TYR A 870     -20.012 -46.024   2.019  1.00  5.020          H  
ATOM  14046  HD1 TYR A 870     -17.762 -45.775   4.971  1.00  5.020          H  
ATOM  14047  HD2 TYR A 870     -18.731 -44.112   1.279  1.00  5.020          H  
ATOM  14048  HE1 TYR A 870     -15.660 -44.553   5.027  1.00  5.020          H  
ATOM  14049  HE2 TYR A 870     -16.651 -42.821   1.242  1.00  5.020          H  
ATOM  14050  HH  TYR A 870     -14.812 -42.285   2.456  1.00  5.020          H  
ATOM  14051  N   GLU A 871     -22.814 -46.784   4.072  1.00  3.340          N  
ATOM  14052  CA  GLU A 871     -24.155 -47.236   3.678  1.00  3.600          C  
ATOM  14053  C   GLU A 871     -25.199 -46.142   3.958  1.00  3.430          C  
ATOM  14054  O   GLU A 871     -26.149 -45.948   3.182  1.00  3.480          O  
ATOM  14055  CB  GLU A 871     -24.551 -48.540   4.377  1.00  4.940          C  
ATOM  14056  CG  GLU A 871     -25.917 -49.117   3.921  1.00  4.940          C  
ATOM  14057  CD  GLU A 871     -25.940 -49.544   2.450  1.00  4.940          C  
ATOM  14058  OE1 GLU A 871     -24.892 -49.861   1.928  1.00  4.940          O  
ATOM  14059  OE2 GLU A 871     -27.002 -49.536   1.847  1.00  4.940          O  
ATOM  14060  H   GLU A 871     -22.310 -47.320   4.785  1.00  4.010          H  
ATOM  14061  HA  GLU A 871     -24.146 -47.427   2.604  1.00  4.320          H  
ATOM  14062 1HB  GLU A 871     -23.787 -49.296   4.194  1.00  5.920          H  
ATOM  14063 2HB  GLU A 871     -24.591 -48.373   5.455  1.00  5.920          H  
ATOM  14064 1HG  GLU A 871     -26.148 -49.982   4.538  1.00  5.920          H  
ATOM  14065 2HG  GLU A 871     -26.679 -48.379   4.096  1.00  5.920          H  
ATOM  14066  N   GLN A 872     -25.004 -45.381   5.038  1.00  3.350          N  
ATOM  14067  CA  GLN A 872     -25.930 -44.326   5.413  1.00  3.450          C  
ATOM  14068  C   GLN A 872     -26.018 -43.207   4.369  1.00  3.210          C  
ATOM  14069  O   GLN A 872     -26.978 -42.427   4.378  1.00  3.340          O  
ATOM  14070  CB  GLN A 872     -25.599 -43.765   6.794  1.00  4.790          C  
ATOM  14071  CG  GLN A 872     -25.883 -44.759   7.942  1.00  4.790          C  
ATOM  14072  CD  GLN A 872     -25.581 -44.199   9.281  1.00  4.790          C  
ATOM  14073  OE1 GLN A 872     -24.860 -43.218   9.401  1.00  4.790          O  
ATOM  14074  NE2 GLN A 872     -26.145 -44.813  10.312  1.00  4.790          N  
ATOM  14075  H   GLN A 872     -24.209 -45.572   5.662  1.00  4.020          H  
ATOM  14076  HA  GLN A 872     -26.911 -44.775   5.489  1.00  4.140          H  
ATOM  14077 1HB  GLN A 872     -24.535 -43.497   6.828  1.00  5.750          H  
ATOM  14078 2HB  GLN A 872     -26.174 -42.855   6.973  1.00  5.750          H  
ATOM  14079 1HG  GLN A 872     -26.913 -45.040   7.939  1.00  5.750          H  
ATOM  14080 2HG  GLN A 872     -25.294 -45.649   7.807  1.00  5.750          H  
ATOM  14081 1HE2 GLN A 872     -25.984 -44.484  11.243  1.00  5.750          H  
ATOM  14082 2HE2 GLN A 872     -26.751 -45.602  10.159  1.00  5.750          H  
ATOM  14083  N   THR A 873     -25.067 -43.156   3.419  1.00  3.040          N  
ATOM  14084  CA  THR A 873     -25.068 -42.140   2.371  1.00  3.140          C  
ATOM  14085  C   THR A 873     -26.148 -42.454   1.346  1.00  3.110          C  
ATOM  14086  O   THR A 873     -26.454 -41.631   0.492  1.00  3.260          O  
ATOM  14087  CB  THR A 873     -23.719 -42.031   1.645  1.00  4.360          C  
ATOM  14088  OG1 THR A 873     -23.439 -43.246   0.940  1.00  4.360          O  
ATOM  14089  CG2 THR A 873     -22.603 -41.746   2.633  1.00  4.360          C  
ATOM  14090  H   THR A 873     -24.321 -43.853   3.407  1.00  3.650          H  
ATOM  14091  HA  THR A 873     -25.297 -41.180   2.808  1.00  3.770          H  
ATOM  14092  HB  THR A 873     -23.771 -41.215   0.922  1.00  5.230          H  
ATOM  14093  HG1 THR A 873     -23.374 -43.990   1.555  1.00  5.230          H  
ATOM  14094 1HG2 THR A 873     -21.661 -41.659   2.104  1.00  5.230          H  
ATOM  14095 2HG2 THR A 873     -22.809 -40.828   3.160  1.00  5.230          H  
ATOM  14096 3HG2 THR A 873     -22.545 -42.553   3.347  1.00  5.230          H  
ATOM  14097  N   LYS A 874     -26.722 -43.654   1.410  1.00  3.150          N  
ATOM  14098  CA  LYS A 874     -27.812 -44.005   0.524  1.00  3.400          C  
ATOM  14099  C   LYS A 874     -29.113 -44.173   1.316  1.00  3.500          C  
ATOM  14100  O   LYS A 874     -30.201 -43.927   0.791  1.00  3.760          O  
ATOM  14101  CB  LYS A 874     -27.465 -45.255  -0.278  1.00  4.660          C  
ATOM  14102  CG  LYS A 874     -26.304 -45.017  -1.248  1.00  4.660          C  
ATOM  14103  CD  LYS A 874     -26.004 -46.230  -2.111  1.00  4.660          C  
ATOM  14104  CE  LYS A 874     -24.817 -45.961  -3.047  1.00  4.660          C  
ATOM  14105  NZ  LYS A 874     -25.108 -44.861  -4.033  1.00  4.660          N  
ATOM  14106  H   LYS A 874     -26.398 -44.329   2.102  1.00  3.780          H  
ATOM  14107  HA  LYS A 874     -27.968 -43.189  -0.180  1.00  4.080          H  
ATOM  14108 1HB  LYS A 874     -27.176 -46.057   0.410  1.00  5.590          H  
ATOM  14109 2HB  LYS A 874     -28.335 -45.592  -0.839  1.00  5.590          H  
ATOM  14110 1HG  LYS A 874     -26.544 -44.160  -1.880  1.00  5.590          H  
ATOM  14111 2HG  LYS A 874     -25.408 -44.771  -0.672  1.00  5.590          H  
ATOM  14112 1HD  LYS A 874     -25.767 -47.080  -1.467  1.00  5.590          H  
ATOM  14113 2HD  LYS A 874     -26.880 -46.479  -2.710  1.00  5.590          H  
ATOM  14114 1HE  LYS A 874     -23.946 -45.677  -2.451  1.00  5.590          H  
ATOM  14115 2HE  LYS A 874     -24.587 -46.873  -3.596  1.00  5.590          H  
ATOM  14116 1HZ  LYS A 874     -24.312 -44.706  -4.627  1.00  5.590          H  
ATOM  14117 2HZ  LYS A 874     -25.899 -45.097  -4.603  1.00  5.590          H  
ATOM  14118 3HZ  LYS A 874     -25.306 -43.973  -3.541  1.00  5.590          H  
ATOM  14119  N   GLN A 875     -28.991 -44.577   2.587  1.00  3.450          N  
ATOM  14120  CA  GLN A 875     -30.159 -44.856   3.425  1.00  3.710          C  
ATOM  14121  C   GLN A 875     -30.789 -43.662   4.183  1.00  3.490          C  
ATOM  14122  O   GLN A 875     -31.980 -43.714   4.498  1.00  3.610          O  
ATOM  14123  CB  GLN A 875     -29.807 -45.913   4.476  1.00  5.090          C  
ATOM  14124  CG  GLN A 875     -29.371 -47.284   3.956  1.00  5.090          C  
ATOM  14125  CD  GLN A 875     -30.393 -47.995   3.129  1.00  5.090          C  
ATOM  14126  OE1 GLN A 875     -31.601 -47.820   3.321  1.00  5.090          O  
ATOM  14127  NE2 GLN A 875     -29.923 -48.843   2.217  1.00  5.090          N  
ATOM  14128  H   GLN A 875     -28.055 -44.779   2.936  1.00  4.140          H  
ATOM  14129  HA  GLN A 875     -30.933 -45.262   2.774  1.00  4.450          H  
ATOM  14130 1HB  GLN A 875     -29.004 -45.546   5.078  1.00  6.110          H  
ATOM  14131 2HB  GLN A 875     -30.661 -46.058   5.137  1.00  6.110          H  
ATOM  14132 1HG  GLN A 875     -28.495 -47.143   3.325  1.00  6.110          H  
ATOM  14133 2HG  GLN A 875     -29.117 -47.919   4.805  1.00  6.110          H  
ATOM  14134 1HE2 GLN A 875     -30.553 -49.363   1.642  1.00  6.110          H  
ATOM  14135 2HE2 GLN A 875     -28.904 -48.988   2.114  1.00  6.110          H  
ATOM  14136  N   HIS A 876     -30.028 -42.598   4.496  1.00  3.330          N  
ATOM  14137  CA  HIS A 876     -30.586 -41.515   5.327  1.00  3.340          C  
ATOM  14138  C   HIS A 876     -30.518 -40.088   4.744  1.00  3.180          C  
ATOM  14139  O   HIS A 876     -29.632 -39.738   3.967  1.00  3.150          O  
ATOM  14140  CB  HIS A 876     -29.878 -41.506   6.683  1.00  4.670          C  
ATOM  14141  CG  HIS A 876     -30.096 -42.683   7.546  1.00  4.670          C  
ATOM  14142  ND1 HIS A 876     -31.050 -42.727   8.539  1.00  4.670          N  
ATOM  14143  CD2 HIS A 876     -29.473 -43.860   7.569  1.00  4.670          C  
ATOM  14144  CE1 HIS A 876     -30.978 -43.896   9.150  1.00  4.670          C  
ATOM  14145  NE2 HIS A 876     -30.017 -44.599   8.583  1.00  4.670          N  
ATOM  14146  H   HIS A 876     -29.041 -42.564   4.232  1.00  4.000          H  
ATOM  14147  HA  HIS A 876     -31.636 -41.725   5.509  1.00  4.010          H  
ATOM  14148 1HB  HIS A 876     -28.814 -41.484   6.504  1.00  5.610          H  
ATOM  14149 2HB  HIS A 876     -30.150 -40.610   7.241  1.00  5.610          H  
ATOM  14150  HD1 HIS A 876     -31.830 -42.107   8.632  1.00  5.610          H  
ATOM  14151  HD2 HIS A 876     -28.681 -44.250   6.968  1.00  5.610          H  
ATOM  14152  HE1 HIS A 876     -31.646 -44.130   9.978  1.00  5.610          H  
ATOM  14153  N   LYS A 877     -31.474 -39.257   5.189  1.00  3.200          N  
ATOM  14154  CA  LYS A 877     -31.630 -37.841   4.817  1.00  3.150          C  
ATOM  14155  C   LYS A 877     -31.079 -36.861   5.853  1.00  2.970          C  
ATOM  14156  O   LYS A 877     -30.644 -37.265   6.936  1.00  3.260          O  
ATOM  14157  CB  LYS A 877     -33.110 -37.552   4.541  1.00  4.430          C  
ATOM  14158  CG  LYS A 877     -33.728 -38.409   3.418  1.00  4.430          C  
ATOM  14159  CD  LYS A 877     -33.090 -38.058   2.073  1.00  4.430          C  
ATOM  14160  CE  LYS A 877     -33.688 -38.802   0.917  1.00  4.430          C  
ATOM  14161  NZ  LYS A 877     -33.053 -38.365  -0.345  1.00  4.430          N  
ATOM  14162  H   LYS A 877     -32.153 -39.642   5.831  1.00  3.840          H  
ATOM  14163  HA  LYS A 877     -31.058 -37.662   3.911  1.00  3.780          H  
ATOM  14164 1HB  LYS A 877     -33.689 -37.724   5.449  1.00  5.320          H  
ATOM  14165 2HB  LYS A 877     -33.239 -36.501   4.271  1.00  5.320          H  
ATOM  14166 1HG  LYS A 877     -33.570 -39.469   3.622  1.00  5.320          H  
ATOM  14167 2HG  LYS A 877     -34.802 -38.219   3.361  1.00  5.320          H  
ATOM  14168 1HD  LYS A 877     -33.174 -36.982   1.879  1.00  5.320          H  
ATOM  14169 2HD  LYS A 877     -32.039 -38.325   2.078  1.00  5.320          H  
ATOM  14170 1HE  LYS A 877     -33.506 -39.866   1.051  1.00  5.320          H  
ATOM  14171 2HE  LYS A 877     -34.761 -38.625   0.859  1.00  5.320          H  
ATOM  14172 1HZ  LYS A 877     -33.428 -38.866  -1.128  1.00  5.320          H  
ATOM  14173 2HZ  LYS A 877     -33.225 -37.358  -0.476  1.00  5.320          H  
ATOM  14174 3HZ  LYS A 877     -32.020 -38.515  -0.281  1.00  5.320          H  
ATOM  14175  N   ALA A 878     -31.028 -35.570   5.485  1.00  3.010          N  
ATOM  14176  CA  ALA A 878     -30.519 -34.513   6.367  1.00  2.900          C  
ATOM  14177  C   ALA A 878     -31.639 -33.634   6.946  1.00  2.920          C  
ATOM  14178  O   ALA A 878     -32.702 -33.471   6.341  1.00  3.590          O  
ATOM  14179  CB  ALA A 878     -29.520 -33.650   5.603  1.00  4.100          C  
ATOM  14180  H   ALA A 878     -31.388 -35.310   4.574  1.00  3.610          H  
ATOM  14181  HA  ALA A 878     -30.006 -34.986   7.205  1.00  3.480          H  
ATOM  14182 1HB  ALA A 878     -29.111 -32.882   6.260  1.00  4.920          H  
ATOM  14183 2HB  ALA A 878     -28.714 -34.274   5.236  1.00  4.920          H  
ATOM  14184 3HB  ALA A 878     -30.010 -33.175   4.755  1.00  4.920          H  
ATOM  14185  N   GLN A 879     -31.379 -33.068   8.124  1.00  2.550          N  
ATOM  14186  CA  GLN A 879     -32.287 -32.148   8.816  1.00  2.500          C  
ATOM  14187  C   GLN A 879     -31.515 -31.270   9.791  1.00  2.410          C  
ATOM  14188  O   GLN A 879     -30.414 -31.636  10.204  1.00  2.360          O  
ATOM  14189  CB  GLN A 879     -33.373 -32.895   9.597  1.00  3.520          C  
ATOM  14190  CG  GLN A 879     -32.860 -33.813  10.722  1.00  3.520          C  
ATOM  14191  CD  GLN A 879     -34.008 -34.373  11.538  1.00  3.520          C  
ATOM  14192  OE1 GLN A 879     -34.469 -33.696  12.458  1.00  3.520          O  
ATOM  14193  NE2 GLN A 879     -34.483 -35.567  11.209  1.00  3.520          N  
ATOM  14194  H   GLN A 879     -30.492 -33.267   8.557  1.00  3.060          H  
ATOM  14195  HA  GLN A 879     -32.759 -31.506   8.084  1.00  3.000          H  
ATOM  14196 1HB  GLN A 879     -34.053 -32.166  10.043  1.00  4.220          H  
ATOM  14197 2HB  GLN A 879     -33.965 -33.498   8.905  1.00  4.220          H  
ATOM  14198 1HG  GLN A 879     -32.312 -34.648  10.280  1.00  4.220          H  
ATOM  14199 2HG  GLN A 879     -32.211 -33.253  11.396  1.00  4.220          H  
ATOM  14200 1HE2 GLN A 879     -35.260 -35.954  11.719  1.00  4.220          H  
ATOM  14201 2HE2 GLN A 879     -34.087 -36.078  10.445  1.00  4.220          H  
ATOM  14202  N   ALA A 880     -32.077 -30.131  10.193  1.00  2.620          N  
ATOM  14203  CA  ALA A 880     -31.396 -29.358  11.237  1.00  2.590          C  
ATOM  14204  C   ALA A 880     -32.289 -28.379  11.992  1.00  2.540          C  
ATOM  14205  O   ALA A 880     -33.047 -27.627  11.387  1.00  2.890          O  
ATOM  14206  CB  ALA A 880     -30.250 -28.586  10.644  1.00  3.640          C  
ATOM  14207  H   ALA A 880     -32.979 -29.858   9.791  1.00  3.140          H  
ATOM  14208  HA  ALA A 880     -31.013 -30.071  11.955  1.00  3.110          H  
ATOM  14209 1HB  ALA A 880     -29.745 -28.085  11.452  1.00  4.370          H  
ATOM  14210 2HB  ALA A 880     -29.562 -29.265  10.151  1.00  4.370          H  
ATOM  14211 3HB  ALA A 880     -30.628 -27.858   9.926  1.00  4.370          H  
ATOM  14212  N   ARG A 881     -32.113 -28.327  13.310  1.00  2.280          N  
ATOM  14213  CA  ARG A 881     -32.837 -27.418  14.198  1.00  2.300          C  
ATOM  14214  C   ARG A 881     -32.141 -26.088  14.393  1.00  2.370          C  
ATOM  14215  O   ARG A 881     -30.923 -26.023  14.586  1.00  2.390          O  
ATOM  14216  CB  ARG A 881     -33.051 -28.085  15.557  1.00  3.210          C  
ATOM  14217  CG  ARG A 881     -33.813 -27.254  16.614  1.00  3.210          C  
ATOM  14218  CD  ARG A 881     -34.227 -28.100  17.782  1.00  3.210          C  
ATOM  14219  NE  ARG A 881     -33.080 -28.567  18.575  1.00  3.210          N  
ATOM  14220  CZ  ARG A 881     -32.532 -27.896  19.622  1.00  3.210          C  
ATOM  14221  NH1 ARG A 881     -33.032 -26.738  20.017  1.00  3.210          N  
ATOM  14222  NH2 ARG A 881     -31.486 -28.403  20.258  1.00  3.210          N  
ATOM  14223  H   ARG A 881     -31.448 -28.988  13.721  1.00  2.740          H  
ATOM  14224  HA  ARG A 881     -33.811 -27.212  13.762  1.00  2.760          H  
ATOM  14225 1HB  ARG A 881     -33.602 -29.012  15.415  1.00  3.850          H  
ATOM  14226 2HB  ARG A 881     -32.081 -28.346  15.983  1.00  3.850          H  
ATOM  14227 1HG  ARG A 881     -33.139 -26.488  17.001  1.00  3.850          H  
ATOM  14228 2HG  ARG A 881     -34.677 -26.766  16.186  1.00  3.850          H  
ATOM  14229 1HD  ARG A 881     -34.897 -27.537  18.424  1.00  3.850          H  
ATOM  14230 2HD  ARG A 881     -34.757 -28.980  17.409  1.00  3.850          H  
ATOM  14231  HE  ARG A 881     -32.659 -29.452  18.313  1.00  3.850          H  
ATOM  14232 1HH1 ARG A 881     -33.822 -26.332  19.540  1.00  3.850          H  
ATOM  14233 2HH1 ARG A 881     -32.616 -26.244  20.794  1.00  3.850          H  
ATOM  14234 1HH2 ARG A 881     -31.097 -29.289  19.967  1.00  3.850          H  
ATOM  14235 2HH2 ARG A 881     -31.075 -27.904  21.037  1.00  3.850          H  
ATOM  14236  N   ILE A 882     -32.928 -25.017  14.419  1.00  2.610          N  
ATOM  14237  CA  ILE A 882     -32.349 -23.704  14.681  1.00  2.720          C  
ATOM  14238  C   ILE A 882     -32.101 -23.476  16.170  1.00  2.540          C  
ATOM  14239  O   ILE A 882     -33.022 -23.535  16.987  1.00  2.710          O  
ATOM  14240  CB  ILE A 882     -33.254 -22.584  14.087  1.00  3.760          C  
ATOM  14241  CG1 ILE A 882     -33.127 -22.570  12.540  1.00  3.760          C  
ATOM  14242  CG2 ILE A 882     -32.941 -21.175  14.689  1.00  3.760          C  
ATOM  14243  CD1 ILE A 882     -33.985 -23.567  11.748  1.00  3.760          C  
ATOM  14244  H   ILE A 882     -33.930 -25.119  14.206  1.00  3.130          H  
ATOM  14245  HA  ILE A 882     -31.378 -23.653  14.181  1.00  3.260          H  
ATOM  14246  HB  ILE A 882     -34.295 -22.827  14.310  1.00  4.520          H  
ATOM  14247 1HG1 ILE A 882     -33.377 -21.575  12.207  1.00  4.520          H  
ATOM  14248 2HG1 ILE A 882     -32.101 -22.759  12.300  1.00  4.520          H  
ATOM  14249 1HG2 ILE A 882     -33.608 -20.425  14.251  1.00  4.520          H  
ATOM  14250 2HG2 ILE A 882     -33.083 -21.176  15.770  1.00  4.520          H  
ATOM  14251 3HG2 ILE A 882     -31.919 -20.915  14.471  1.00  4.520          H  
ATOM  14252 1HD1 ILE A 882     -33.797 -23.427  10.690  1.00  4.520          H  
ATOM  14253 2HD1 ILE A 882     -33.750 -24.592  12.005  1.00  4.520          H  
ATOM  14254 3HD1 ILE A 882     -35.034 -23.382  11.956  1.00  4.520          H  
ATOM  14255  N   VAL A 883     -30.832 -23.205  16.496  1.00  2.450          N  
ATOM  14256  CA  VAL A 883     -30.353 -22.968  17.855  1.00  2.380          C  
ATOM  14257  C   VAL A 883     -29.591 -21.647  17.944  1.00  2.620          C  
ATOM  14258  O   VAL A 883     -28.673 -21.398  17.165  1.00  2.950          O  
ATOM  14259  CB  VAL A 883     -29.452 -24.145  18.290  1.00  3.360          C  
ATOM  14260  CG1 VAL A 883     -28.885 -23.916  19.692  1.00  3.360          C  
ATOM  14261  CG2 VAL A 883     -30.275 -25.417  18.246  1.00  3.360          C  
ATOM  14262  H   VAL A 883     -30.135 -23.218  15.743  1.00  2.940          H  
ATOM  14263  HA  VAL A 883     -31.216 -22.917  18.523  1.00  2.860          H  
ATOM  14264  HB  VAL A 883     -28.614 -24.234  17.609  1.00  4.030          H  
ATOM  14265 1HG1 VAL A 883     -28.257 -24.761  19.969  1.00  4.030          H  
ATOM  14266 2HG1 VAL A 883     -28.281 -23.006  19.708  1.00  4.030          H  
ATOM  14267 3HG1 VAL A 883     -29.700 -23.821  20.407  1.00  4.030          H  
ATOM  14268 1HG2 VAL A 883     -29.678 -26.254  18.551  1.00  4.030          H  
ATOM  14269 2HG2 VAL A 883     -31.100 -25.300  18.919  1.00  4.030          H  
ATOM  14270 3HG2 VAL A 883     -30.649 -25.598  17.243  1.00  4.030          H  
ATOM  14271  N   ARG A 884     -29.930 -20.789  18.894  1.00  2.650          N  
ATOM  14272  CA  ARG A 884     -29.217 -19.518  18.978  1.00  2.640          C  
ATOM  14273  C   ARG A 884     -27.866 -19.674  19.685  1.00  2.740          C  
ATOM  14274  O   ARG A 884     -27.722 -20.527  20.561  1.00  2.900          O  
ATOM  14275  CB  ARG A 884     -30.084 -18.467  19.635  1.00  3.700          C  
ATOM  14276  CG  ARG A 884     -29.502 -17.097  19.576  1.00  3.700          C  
ATOM  14277  CD  ARG A 884     -30.507 -16.098  19.750  1.00  3.700          C  
ATOM  14278  NE  ARG A 884     -30.977 -15.882  21.089  1.00  3.700          N  
ATOM  14279  CZ  ARG A 884     -30.485 -14.947  21.930  1.00  3.700          C  
ATOM  14280  NH1 ARG A 884     -29.488 -14.162  21.551  1.00  3.700          N  
ATOM  14281  NH2 ARG A 884     -31.020 -14.801  23.125  1.00  3.700          N  
ATOM  14282  H   ARG A 884     -30.682 -21.013  19.537  1.00  3.180          H  
ATOM  14283  HA  ARG A 884     -29.020 -19.171  17.965  1.00  3.170          H  
ATOM  14284 1HB  ARG A 884     -31.056 -18.450  19.157  1.00  4.440          H  
ATOM  14285 2HB  ARG A 884     -30.235 -18.714  20.686  1.00  4.440          H  
ATOM  14286 1HG  ARG A 884     -28.804 -16.983  20.391  1.00  4.440          H  
ATOM  14287 2HG  ARG A 884     -29.004 -16.926  18.618  1.00  4.440          H  
ATOM  14288 1HD  ARG A 884     -30.093 -15.179  19.382  1.00  4.440          H  
ATOM  14289 2HD  ARG A 884     -31.369 -16.372  19.137  1.00  4.440          H  
ATOM  14290  HE  ARG A 884     -31.733 -16.465  21.422  1.00  4.440          H  
ATOM  14291 1HH1 ARG A 884     -29.088 -14.255  20.628  1.00  4.440          H  
ATOM  14292 2HH1 ARG A 884     -29.112 -13.474  22.188  1.00  4.440          H  
ATOM  14293 1HH2 ARG A 884     -31.782 -15.407  23.430  1.00  4.440          H  
ATOM  14294 2HH2 ARG A 884     -30.722 -14.041  23.735  1.00  4.440          H  
ATOM  14295  N   LYS A 885     -26.874 -18.852  19.288  1.00  2.720          N  
ATOM  14296  CA  LYS A 885     -25.541 -18.874  19.907  1.00  2.820          C  
ATOM  14297  C   LYS A 885     -25.408 -18.035  21.173  1.00  2.920          C  
ATOM  14298  O   LYS A 885     -24.549 -18.322  22.005  1.00  3.050          O  
ATOM  14299  CB  LYS A 885     -24.448 -18.454  18.921  1.00  3.910          C  
ATOM  14300  CG  LYS A 885     -23.028 -18.539  19.496  1.00  3.910          C  
ATOM  14301  CD  LYS A 885     -21.964 -18.288  18.446  1.00  3.910          C  
ATOM  14302  CE  LYS A 885     -20.572 -18.380  19.065  1.00  3.910          C  
ATOM  14303  NZ  LYS A 885     -19.521 -17.960  18.117  1.00  3.910          N  
ATOM  14304  H   LYS A 885     -27.040 -18.189  18.521  1.00  3.260          H  
ATOM  14305  HA  LYS A 885     -25.344 -19.897  20.203  1.00  3.380          H  
ATOM  14306 1HB  LYS A 885     -24.470 -19.094  18.049  1.00  4.690          H  
ATOM  14307 2HB  LYS A 885     -24.628 -17.434  18.591  1.00  4.690          H  
ATOM  14308 1HG  LYS A 885     -22.901 -17.778  20.262  1.00  4.690          H  
ATOM  14309 2HG  LYS A 885     -22.875 -19.509  19.954  1.00  4.690          H  
ATOM  14310 1HD  LYS A 885     -22.053 -19.039  17.658  1.00  4.690          H  
ATOM  14311 2HD  LYS A 885     -22.091 -17.308  17.999  1.00  4.690          H  
ATOM  14312 1HE  LYS A 885     -20.528 -17.740  19.946  1.00  4.690          H  
ATOM  14313 2HE  LYS A 885     -20.387 -19.411  19.366  1.00  4.690          H  
ATOM  14314 1HZ  LYS A 885     -18.614 -18.024  18.552  1.00  4.690          H  
ATOM  14315 2HZ  LYS A 885     -19.540 -18.536  17.290  1.00  4.690          H  
ATOM  14316 3HZ  LYS A 885     -19.719 -16.974  17.869  1.00  4.690          H  
ATOM  14317  N   TYR A 886     -26.210 -16.968  21.294  1.00  2.890          N  
ATOM  14318  CA  TYR A 886     -26.170 -16.012  22.410  1.00  3.040          C  
ATOM  14319  C   TYR A 886     -24.880 -15.212  22.418  1.00  3.110          C  
ATOM  14320  O   TYR A 886     -24.486 -14.646  23.438  1.00  3.270          O  
ATOM  14321  CB  TYR A 886     -26.347 -16.749  23.750  1.00  4.200          C  
ATOM  14322  CG  TYR A 886     -27.601 -17.584  23.786  1.00  4.200          C  
ATOM  14323  CD1 TYR A 886     -27.551 -18.928  23.468  1.00  4.200          C  
ATOM  14324  CD2 TYR A 886     -28.791 -17.016  24.133  1.00  4.200          C  
ATOM  14325  CE1 TYR A 886     -28.677 -19.678  23.466  1.00  4.200          C  
ATOM  14326  CE2 TYR A 886     -29.932 -17.783  24.141  1.00  4.200          C  
ATOM  14327  CZ  TYR A 886     -29.870 -19.106  23.797  1.00  4.200          C  
ATOM  14328  OH  TYR A 886     -30.999 -19.871  23.778  1.00  4.200          O  
ATOM  14329  H   TYR A 886     -26.894 -16.801  20.576  1.00  3.470          H  
ATOM  14330  HA  TYR A 886     -26.989 -15.308  22.285  1.00  3.650          H  
ATOM  14331 1HB  TYR A 886     -25.496 -17.384  23.971  1.00  5.040          H  
ATOM  14332 2HB  TYR A 886     -26.408 -16.022  24.551  1.00  5.040          H  
ATOM  14333  HD1 TYR A 886     -26.608 -19.397  23.199  1.00  5.040          H  
ATOM  14334  HD2 TYR A 886     -28.836 -15.962  24.396  1.00  5.040          H  
ATOM  14335  HE1 TYR A 886     -28.623 -20.732  23.193  1.00  5.040          H  
ATOM  14336  HE2 TYR A 886     -30.883 -17.338  24.412  1.00  5.040          H  
ATOM  14337  HH  TYR A 886     -30.772 -20.733  23.404  1.00  5.040          H  
ATOM  14338  N   GLN A 887     -24.294 -15.072  21.236  1.00  3.060          N  
ATOM  14339  CA  GLN A 887     -23.063 -14.340  21.020  1.00  3.230          C  
ATOM  14340  C   GLN A 887     -23.216 -12.901  21.481  1.00  3.160          C  
ATOM  14341  O   GLN A 887     -24.274 -12.289  21.355  1.00  3.300          O  
ATOM  14342  CB  GLN A 887     -22.621 -14.438  19.555  1.00  4.450          C  
ATOM  14343  CG  GLN A 887     -21.242 -13.838  19.264  1.00  4.450          C  
ATOM  14344  CD  GLN A 887     -20.730 -14.139  17.854  1.00  4.450          C  
ATOM  14345  OE1 GLN A 887     -20.224 -15.247  17.561  1.00  4.450          O  
ATOM  14346  NE2 GLN A 887     -20.863 -13.175  16.962  1.00  4.450          N  
ATOM  14347  H   GLN A 887     -24.731 -15.535  20.456  1.00  3.670          H  
ATOM  14348  HA  GLN A 887     -22.285 -14.803  21.627  1.00  3.880          H  
ATOM  14349 1HB  GLN A 887     -22.618 -15.465  19.249  1.00  5.340          H  
ATOM  14350 2HB  GLN A 887     -23.343 -13.911  18.925  1.00  5.340          H  
ATOM  14351 1HG  GLN A 887     -21.308 -12.769  19.352  1.00  5.340          H  
ATOM  14352 2HG  GLN A 887     -20.523 -14.231  19.981  1.00  5.340          H  
ATOM  14353 1HE2 GLN A 887     -20.554 -13.310  16.024  1.00  5.340          H  
ATOM  14354 2HE2 GLN A 887     -21.300 -12.298  17.215  1.00  5.340          H  
ATOM  14355  N   ARG A 888     -22.138 -12.379  22.047  1.00  3.090          N  
ATOM  14356  CA  ARG A 888     -22.047 -11.031  22.604  1.00  3.140          C  
ATOM  14357  C   ARG A 888     -22.273  -9.871  21.619  1.00  3.080          C  
ATOM  14358  O   ARG A 888     -22.491  -8.737  22.036  1.00  3.090          O  
ATOM  14359  CB  ARG A 888     -20.674 -10.865  23.234  1.00  4.380          C  
ATOM  14360  CG  ARG A 888     -19.503 -10.688  22.238  1.00  4.380          C  
ATOM  14361  CD  ARG A 888     -18.170 -10.729  22.911  1.00  4.380          C  
ATOM  14362  NE  ARG A 888     -17.686 -12.093  23.176  1.00  4.380          N  
ATOM  14363  CZ  ARG A 888     -16.677 -12.401  24.029  1.00  4.380          C  
ATOM  14364  NH1 ARG A 888     -16.088 -11.457  24.725  1.00  4.380          N  
ATOM  14365  NH2 ARG A 888     -16.282 -13.658  24.162  1.00  4.380          N  
ATOM  14366  H   ARG A 888     -21.326 -12.969  22.117  1.00  3.710          H  
ATOM  14367  HA  ARG A 888     -22.805 -10.952  23.375  1.00  3.770          H  
ATOM  14368 1HB  ARG A 888     -20.693 -10.014  23.889  1.00  5.250          H  
ATOM  14369 2HB  ARG A 888     -20.456 -11.733  23.854  1.00  5.250          H  
ATOM  14370 1HG  ARG A 888     -19.530 -11.474  21.483  1.00  5.250          H  
ATOM  14371 2HG  ARG A 888     -19.585  -9.715  21.747  1.00  5.250          H  
ATOM  14372 1HD  ARG A 888     -17.435 -10.204  22.317  1.00  5.250          H  
ATOM  14373 2HD  ARG A 888     -18.272 -10.236  23.865  1.00  5.250          H  
ATOM  14374  HE  ARG A 888     -18.102 -12.849  22.658  1.00  5.250          H  
ATOM  14375 1HH1 ARG A 888     -16.398 -10.502  24.629  1.00  5.250          H  
ATOM  14376 2HH1 ARG A 888     -15.341 -11.684  25.367  1.00  5.250          H  
ATOM  14377 1HH2 ARG A 888     -16.722 -14.389  23.623  1.00  5.250          H  
ATOM  14378 2HH2 ARG A 888     -15.529 -13.888  24.796  1.00  5.250          H  
ATOM  14379  N   THR A 889     -22.160 -10.146  20.328  1.00  3.080          N  
ATOM  14380  CA  THR A 889     -22.277  -9.150  19.266  1.00  3.070          C  
ATOM  14381  C   THR A 889     -23.697  -8.746  18.915  1.00  3.000          C  
ATOM  14382  O   THR A 889     -24.659  -9.432  19.254  1.00  3.160          O  
ATOM  14383  CB  THR A 889     -21.623  -9.695  17.977  1.00  4.300          C  
ATOM  14384  OG1 THR A 889     -22.299 -10.916  17.542  1.00  4.300          O  
ATOM  14385  CG2 THR A 889     -20.177 -10.002  18.245  1.00  4.300          C  
ATOM  14386  H   THR A 889     -22.027 -11.107  20.062  1.00  3.700          H  
ATOM  14387  HA  THR A 889     -21.740  -8.252  19.577  1.00  3.680          H  
ATOM  14388  HB  THR A 889     -21.692  -8.950  17.189  1.00  5.160          H  
ATOM  14389  HG1 THR A 889     -23.241 -10.757  17.193  1.00  5.160          H  
ATOM  14390 1HG2 THR A 889     -19.706 -10.371  17.339  1.00  5.160          H  
ATOM  14391 2HG2 THR A 889     -19.702  -9.095  18.561  1.00  5.160          H  
ATOM  14392 3HG2 THR A 889     -20.086 -10.744  19.025  1.00  5.160          H  
ATOM  14393  N   GLU A 890     -23.809  -7.630  18.187  1.00  2.980          N  
ATOM  14394  CA  GLU A 890     -25.067  -7.159  17.617  1.00  3.170          C  
ATOM  14395  C   GLU A 890     -25.471  -8.134  16.539  1.00  3.170          C  
ATOM  14396  O   GLU A 890     -26.641  -8.461  16.365  1.00  3.470          O  
ATOM  14397  CB  GLU A 890     -24.949  -5.772  16.983  1.00  4.360          C  
ATOM  14398  CG  GLU A 890     -26.293  -5.229  16.456  1.00  4.360          C  
ATOM  14399  CD  GLU A 890     -26.186  -3.896  15.819  1.00  4.360          C  
ATOM  14400  OE1 GLU A 890     -25.245  -3.695  15.091  1.00  4.360          O  
ATOM  14401  OE2 GLU A 890     -27.033  -3.072  16.052  1.00  4.360          O  
ATOM  14402  H   GLU A 890     -22.953  -7.113  17.984  1.00  3.580          H  
ATOM  14403  HA  GLU A 890     -25.833  -7.139  18.388  1.00  3.800          H  
ATOM  14404 1HB  GLU A 890     -24.552  -5.068  17.714  1.00  5.230          H  
ATOM  14405 2HB  GLU A 890     -24.244  -5.809  16.150  1.00  5.230          H  
ATOM  14406 1HG  GLU A 890     -26.695  -5.924  15.720  1.00  5.230          H  
ATOM  14407 2HG  GLU A 890     -26.997  -5.180  17.286  1.00  5.230          H  
ATOM  14408  N   ALA A 891     -24.475  -8.533  15.748  1.00  2.990          N  
ATOM  14409  CA  ALA A 891     -24.683  -9.463  14.658  1.00  3.010          C  
ATOM  14410  C   ALA A 891     -25.214 -10.754  15.230  1.00  2.740          C  
ATOM  14411  O   ALA A 891     -24.669 -11.245  16.228  1.00  2.640          O  
ATOM  14412  CB  ALA A 891     -23.378  -9.707  13.922  1.00  4.210          C  
ATOM  14413  H   ALA A 891     -23.549  -8.180  15.949  1.00  3.590          H  
ATOM  14414  HA  ALA A 891     -25.426  -9.050  13.977  1.00  3.610          H  
ATOM  14415 1HB  ALA A 891     -23.551 -10.407  13.111  1.00  5.050          H  
ATOM  14416 2HB  ALA A 891     -23.007  -8.763  13.521  1.00  5.050          H  
ATOM  14417 3HB  ALA A 891     -22.645 -10.122  14.614  1.00  5.050          H  
ATOM  14418  N   ASP A 892     -26.215 -11.337  14.572  1.00  2.840          N  
ATOM  14419  CA  ASP A 892     -26.786 -12.586  15.021  1.00  2.790          C  
ATOM  14420  C   ASP A 892     -25.921 -13.779  14.670  1.00  2.570          C  
ATOM  14421  O   ASP A 892     -25.196 -13.762  13.670  1.00  2.560          O  
ATOM  14422  CB  ASP A 892     -28.161 -12.724  14.400  1.00  3.930          C  
ATOM  14423  CG  ASP A 892     -28.071 -12.651  12.914  1.00  3.930          C  
ATOM  14424  OD1 ASP A 892     -27.837 -11.550  12.406  1.00  3.930          O  
ATOM  14425  OD2 ASP A 892     -28.255 -13.634  12.261  1.00  3.930          O  
ATOM  14426  H   ASP A 892     -26.627 -10.906  13.738  1.00  3.410          H  
ATOM  14427  HA  ASP A 892     -26.897 -12.542  16.107  1.00  3.350          H  
ATOM  14428 1HB  ASP A 892     -28.610 -13.674  14.698  1.00  4.710          H  
ATOM  14429 2HB  ASP A 892     -28.813 -11.924  14.766  1.00  4.710          H  
ATOM  14430  N   ARG A 893     -26.029 -14.826  15.481  1.00  2.550          N  
ATOM  14431  CA  ARG A 893     -25.365 -16.093  15.240  1.00  2.380          C  
ATOM  14432  C   ARG A 893     -26.128 -17.230  15.888  1.00  2.350          C  
ATOM  14433  O   ARG A 893     -26.862 -17.028  16.870  1.00  2.630          O  
ATOM  14434  CB  ARG A 893     -23.923 -16.119  15.749  1.00  3.400          C  
ATOM  14435  CG  ARG A 893     -22.903 -15.182  15.064  1.00  3.400          C  
ATOM  14436  CD  ARG A 893     -22.597 -15.612  13.667  1.00  3.400          C  
ATOM  14437  NE  ARG A 893     -21.528 -14.826  13.034  1.00  3.400          N  
ATOM  14438  CZ  ARG A 893     -21.677 -13.658  12.350  1.00  3.400          C  
ATOM  14439  NH1 ARG A 893     -22.859 -13.079  12.211  1.00  3.400          N  
ATOM  14440  NH2 ARG A 893     -20.605 -13.093  11.799  1.00  3.400          N  
ATOM  14441  H   ARG A 893     -26.629 -14.738  16.289  1.00  3.060          H  
ATOM  14442  HA  ARG A 893     -25.357 -16.274  14.166  1.00  2.860          H  
ATOM  14443 1HB  ARG A 893     -23.924 -15.849  16.801  1.00  4.080          H  
ATOM  14444 2HB  ARG A 893     -23.535 -17.134  15.680  1.00  4.080          H  
ATOM  14445 1HG  ARG A 893     -23.205 -14.142  15.103  1.00  4.080          H  
ATOM  14446 2HG  ARG A 893     -21.980 -15.294  15.596  1.00  4.080          H  
ATOM  14447 1HD  ARG A 893     -22.279 -16.653  13.691  1.00  4.080          H  
ATOM  14448 2HD  ARG A 893     -23.482 -15.532  13.048  1.00  4.080          H  
ATOM  14449  HE  ARG A 893     -20.593 -15.207  13.095  1.00  4.080          H  
ATOM  14450 1HH1 ARG A 893     -23.711 -13.479  12.650  1.00  4.080          H  
ATOM  14451 2HH1 ARG A 893     -22.942 -12.225  11.680  1.00  4.080          H  
ATOM  14452 1HH2 ARG A 893     -19.697 -13.529  11.895  1.00  4.080          H  
ATOM  14453 2HH2 ARG A 893     -20.695 -12.231  11.279  1.00  4.080          H  
ATOM  14454  N   GLY A 894     -25.897 -18.425  15.370  1.00  2.200          N  
ATOM  14455  CA  GLY A 894     -26.498 -19.636  15.876  1.00  2.300          C  
ATOM  14456  C   GLY A 894     -25.930 -20.833  15.181  1.00  2.210          C  
ATOM  14457  O   GLY A 894     -24.949 -20.742  14.438  1.00  2.410          O  
ATOM  14458  H   GLY A 894     -25.281 -18.504  14.574  1.00  2.640          H  
ATOM  14459 1HA  GLY A 894     -26.328 -19.741  16.935  1.00  2.760          H  
ATOM  14460 2HA  GLY A 894     -27.572 -19.610  15.730  1.00  2.760          H  
ATOM  14461  N   PHE A 895     -26.554 -21.955  15.445  1.00  2.180          N  
ATOM  14462  CA  PHE A 895     -26.114 -23.224  14.949  1.00  2.210          C  
ATOM  14463  C   PHE A 895     -27.271 -23.939  14.310  1.00  2.150          C  
ATOM  14464  O   PHE A 895     -28.437 -23.700  14.647  1.00  2.510          O  
ATOM  14465  CB  PHE A 895     -25.631 -24.087  16.102  1.00  3.080          C  
ATOM  14466  CG  PHE A 895     -24.595 -23.448  16.946  1.00  3.080          C  
ATOM  14467  CD1 PHE A 895     -24.969 -22.842  18.145  1.00  3.080          C  
ATOM  14468  CD2 PHE A 895     -23.267 -23.419  16.569  1.00  3.080          C  
ATOM  14469  CE1 PHE A 895     -24.030 -22.246  18.945  1.00  3.080          C  
ATOM  14470  CE2 PHE A 895     -22.327 -22.809  17.373  1.00  3.080          C  
ATOM  14471  CZ  PHE A 895     -22.711 -22.227  18.563  1.00  3.080          C  
ATOM  14472  H   PHE A 895     -27.368 -21.904  16.050  1.00  2.620          H  
ATOM  14473  HA  PHE A 895     -25.325 -23.077  14.212  1.00  2.650          H  
ATOM  14474 1HB  PHE A 895     -26.471 -24.349  16.731  1.00  3.700          H  
ATOM  14475 2HB  PHE A 895     -25.221 -25.010  15.706  1.00  3.700          H  
ATOM  14476  HD1 PHE A 895     -26.020 -22.852  18.450  1.00  3.700          H  
ATOM  14477  HD2 PHE A 895     -22.962 -23.881  15.628  1.00  3.700          H  
ATOM  14478  HE1 PHE A 895     -24.327 -21.795  19.883  1.00  3.700          H  
ATOM  14479  HE2 PHE A 895     -21.281 -22.791  17.071  1.00  3.700          H  
ATOM  14480  HZ  PHE A 895     -21.969 -21.754  19.201  1.00  3.700          H  
ATOM  14481  N   PHE A 896     -26.959 -24.842  13.403  1.00  1.950          N  
ATOM  14482  CA  PHE A 896     -27.999 -25.670  12.847  1.00  2.040          C  
ATOM  14483  C   PHE A 896     -27.670 -27.079  13.285  1.00  2.010          C  
ATOM  14484  O   PHE A 896     -26.670 -27.659  12.856  1.00  1.950          O  
ATOM  14485  CB  PHE A 896     -28.064 -25.508  11.349  1.00  2.820          C  
ATOM  14486  CG  PHE A 896     -28.367 -24.132  10.935  1.00  2.820          C  
ATOM  14487  CD1 PHE A 896     -27.342 -23.269  10.600  1.00  2.820          C  
ATOM  14488  CD2 PHE A 896     -29.665 -23.673  10.899  1.00  2.820          C  
ATOM  14489  CE1 PHE A 896     -27.605 -21.979  10.227  1.00  2.820          C  
ATOM  14490  CE2 PHE A 896     -29.926 -22.375  10.528  1.00  2.820          C  
ATOM  14491  CZ  PHE A 896     -28.893 -21.533  10.191  1.00  2.820          C  
ATOM  14492  H   PHE A 896     -25.995 -24.985  13.133  1.00  2.340          H  
ATOM  14493  HA  PHE A 896     -28.962 -25.390  13.268  1.00  2.450          H  
ATOM  14494 1HB  PHE A 896     -27.120 -25.807  10.907  1.00  3.380          H  
ATOM  14495 2HB  PHE A 896     -28.844 -26.125  10.962  1.00  3.380          H  
ATOM  14496  HD1 PHE A 896     -26.317 -23.620  10.636  1.00  3.380          H  
ATOM  14497  HD2 PHE A 896     -30.484 -24.346  11.165  1.00  3.380          H  
ATOM  14498  HE1 PHE A 896     -26.788 -21.310   9.962  1.00  3.380          H  
ATOM  14499  HE2 PHE A 896     -30.949 -22.006  10.492  1.00  3.380          H  
ATOM  14500  HZ  PHE A 896     -29.104 -20.508   9.894  1.00  3.380          H  
ATOM  14501  N   ILE A 897     -28.473 -27.601  14.197  1.00  2.220          N  
ATOM  14502  CA  ILE A 897     -28.165 -28.887  14.802  1.00  2.290          C  
ATOM  14503  C   ILE A 897     -28.866 -30.040  14.129  1.00  2.360          C  
ATOM  14504  O   ILE A 897     -30.098 -30.137  14.127  1.00  2.490          O  
ATOM  14505  CB  ILE A 897     -28.498 -28.866  16.309  1.00  3.180          C  
ATOM  14506  CG1 ILE A 897     -27.741 -27.669  17.014  1.00  3.180          C  
ATOM  14507  CG2 ILE A 897     -28.187 -30.230  16.976  1.00  3.180          C  
ATOM  14508  CD1 ILE A 897     -26.221 -27.643  16.905  1.00  3.180          C  
ATOM  14509  H   ILE A 897     -29.299 -27.057  14.475  1.00  2.660          H  
ATOM  14510  HA  ILE A 897     -27.100 -29.071  14.695  1.00  2.750          H  
ATOM  14511  HB  ILE A 897     -29.562 -28.662  16.425  1.00  3.810          H  
ATOM  14512 1HG1 ILE A 897     -28.117 -26.734  16.598  1.00  3.810          H  
ATOM  14513 2HG1 ILE A 897     -27.982 -27.704  18.072  1.00  3.810          H  
ATOM  14514 1HG2 ILE A 897     -28.454 -30.189  18.030  1.00  3.810          H  
ATOM  14515 2HG2 ILE A 897     -28.763 -31.024  16.498  1.00  3.810          H  
ATOM  14516 3HG2 ILE A 897     -27.129 -30.461  16.883  1.00  3.810          H  
ATOM  14517 1HD1 ILE A 897     -25.845 -26.777  17.446  1.00  3.810          H  
ATOM  14518 2HD1 ILE A 897     -25.798 -28.545  17.344  1.00  3.810          H  
ATOM  14519 3HD1 ILE A 897     -25.914 -27.570  15.866  1.00  3.810          H  
ATOM  14520  N   THR A 898     -28.055 -30.934  13.584  1.00  2.330          N  
ATOM  14521  CA  THR A 898     -28.541 -32.081  12.852  1.00  2.430          C  
ATOM  14522  C   THR A 898     -28.570 -33.323  13.724  1.00  2.570          C  
ATOM  14523  O   THR A 898     -28.331 -33.264  14.941  1.00  2.700          O  
ATOM  14524  CB  THR A 898     -27.721 -32.336  11.574  1.00  3.360          C  
ATOM  14525  OG1 THR A 898     -28.447 -33.296  10.763  1.00  3.360          O  
ATOM  14526  CG2 THR A 898     -26.282 -32.838  11.902  1.00  3.360          C  
ATOM  14527  H   THR A 898     -27.060 -30.773  13.649  1.00  2.800          H  
ATOM  14528  HA  THR A 898     -29.563 -31.884  12.541  1.00  2.920          H  
ATOM  14529  HB  THR A 898     -27.650 -31.407  11.019  1.00  4.030          H  
ATOM  14530  HG1 THR A 898     -29.208 -32.796  10.392  1.00  4.030          H  
ATOM  14531 1HG2 THR A 898     -25.730 -32.988  10.985  1.00  4.030          H  
ATOM  14532 2HG2 THR A 898     -25.772 -32.090  12.498  1.00  4.030          H  
ATOM  14533 3HG2 THR A 898     -26.307 -33.770  12.452  1.00  4.030          H  
ATOM  14534  N   THR A 899     -28.908 -34.432  13.096  1.00  2.620          N  
ATOM  14535  CA  THR A 899     -29.073 -35.705  13.767  1.00  2.750          C  
ATOM  14536  C   THR A 899     -27.822 -36.571  13.706  1.00  2.760          C  
ATOM  14537  O   THR A 899     -26.770 -36.147  13.213  1.00  2.850          O  
ATOM  14538  CB  THR A 899     -30.270 -36.461  13.202  1.00  3.800          C  
ATOM  14539  OG1 THR A 899     -30.533 -37.561  14.072  1.00  3.800          O  
ATOM  14540  CG2 THR A 899     -30.005 -36.916  11.760  1.00  3.800          C  
ATOM  14541  H   THR A 899     -29.029 -34.357  12.096  1.00  3.140          H  
ATOM  14542  HA  THR A 899     -29.286 -35.510  14.818  1.00  3.300          H  
ATOM  14543  HB  THR A 899     -31.144 -35.805  13.211  1.00  4.560          H  
ATOM  14544  HG1 THR A 899     -30.972 -37.158  14.884  1.00  4.560          H  
ATOM  14545 1HG2 THR A 899     -30.878 -37.449  11.388  1.00  4.560          H  
ATOM  14546 2HG2 THR A 899     -29.827 -36.045  11.139  1.00  4.560          H  
ATOM  14547 3HG2 THR A 899     -29.151 -37.557  11.702  1.00  4.560          H  
ATOM  14548  N   LEU A 900     -27.912 -37.786  14.239  1.00  2.830          N  
ATOM  14549  CA  LEU A 900     -26.706 -38.590  14.317  1.00  2.840          C  
ATOM  14550  C   LEU A 900     -26.308 -39.193  12.961  1.00  2.800          C  
ATOM  14551  O   LEU A 900     -25.149 -39.046  12.597  1.00  2.730          O  
ATOM  14552  CB  LEU A 900     -26.789 -39.608  15.477  1.00  3.970          C  
ATOM  14553  CG  LEU A 900     -25.572 -40.544  15.715  1.00  3.970          C  
ATOM  14554  CD1 LEU A 900     -24.325 -39.688  16.000  1.00  3.970          C  
ATOM  14555  CD2 LEU A 900     -25.876 -41.452  16.933  1.00  3.970          C  
ATOM  14556  H   LEU A 900     -28.818 -38.094  14.577  1.00  3.400          H  
ATOM  14557  HA  LEU A 900     -25.910 -37.909  14.602  1.00  3.410          H  
ATOM  14558 1HB  LEU A 900     -26.868 -39.027  16.391  1.00  4.770          H  
ATOM  14559 2HB  LEU A 900     -27.674 -40.205  15.412  1.00  4.770          H  
ATOM  14560  HG  LEU A 900     -25.383 -41.164  14.835  1.00  4.770          H  
ATOM  14561 1HD1 LEU A 900     -23.483 -40.329  16.197  1.00  4.770          H  
ATOM  14562 2HD1 LEU A 900     -24.093 -39.068  15.150  1.00  4.770          H  
ATOM  14563 3HD1 LEU A 900     -24.501 -39.059  16.863  1.00  4.770          H  
ATOM  14564 1HD2 LEU A 900     -25.031 -42.113  17.125  1.00  4.770          H  
ATOM  14565 2HD2 LEU A 900     -26.048 -40.835  17.818  1.00  4.770          H  
ATOM  14566 3HD2 LEU A 900     -26.759 -42.054  16.732  1.00  4.770          H  
ATOM  14567  N   PRO A 901     -27.181 -39.863  12.168  1.00  2.880          N  
ATOM  14568  CA  PRO A 901     -26.818 -40.351  10.836  1.00  2.880          C  
ATOM  14569  C   PRO A 901     -26.197 -39.240   9.969  1.00  2.730          C  
ATOM  14570  O   PRO A 901     -25.270 -39.515   9.198  1.00  2.810          O  
ATOM  14571  CB  PRO A 901     -28.177 -40.805  10.287  1.00  4.320          C  
ATOM  14572  CG  PRO A 901     -28.917 -41.280  11.511  1.00  4.320          C  
ATOM  14573  CD  PRO A 901     -28.521 -40.312  12.630  1.00  4.320          C  
ATOM  14574  HA  PRO A 901     -26.136 -41.198  10.927  1.00  3.460          H  
ATOM  14575 1HB  PRO A 901     -28.679 -39.983   9.760  1.00  5.180          H  
ATOM  14576 2HB  PRO A 901     -28.019 -41.616   9.551  1.00  5.180          H  
ATOM  14577 1HG  PRO A 901     -30.003 -41.295  11.318  1.00  5.180          H  
ATOM  14578 2HG  PRO A 901     -28.614 -42.306  11.715  1.00  5.180          H  
ATOM  14579 1HD  PRO A 901     -29.237 -39.511  12.715  1.00  5.180          H  
ATOM  14580 2HD  PRO A 901     -28.451 -40.896  13.538  1.00  5.180          H  
ATOM  14581  N   THR A 902     -26.636 -37.984  10.140  1.00  2.690          N  
ATOM  14582  CA  THR A 902     -26.059 -36.891   9.371  1.00  2.570          C  
ATOM  14583  C   THR A 902     -24.639 -36.712   9.836  1.00  2.480          C  
ATOM  14584  O   THR A 902     -23.719 -36.627   9.019  1.00  2.540          O  
ATOM  14585  CB  THR A 902     -26.777 -35.556   9.554  1.00  3.650          C  
ATOM  14586  OG1 THR A 902     -28.129 -35.643   9.176  1.00  3.650          O  
ATOM  14587  CG2 THR A 902     -26.116 -34.517   8.626  1.00  3.650          C  
ATOM  14588  H   THR A 902     -27.411 -37.774  10.753  1.00  3.230          H  
ATOM  14589  HA  THR A 902     -26.038 -37.151   8.323  1.00  3.080          H  
ATOM  14590  HB  THR A 902     -26.715 -35.259  10.588  1.00  4.380          H  
ATOM  14591  HG1 THR A 902     -28.544 -34.843   9.521  1.00  4.380          H  
ATOM  14592 1HG2 THR A 902     -26.616 -33.556   8.735  1.00  4.380          H  
ATOM  14593 2HG2 THR A 902     -25.081 -34.406   8.884  1.00  4.380          H  
ATOM  14594 3HG2 THR A 902     -26.196 -34.847   7.593  1.00  4.380          H  
ATOM  14595  N   ARG A 903     -24.441 -36.636  11.159  1.00  2.550          N  
ATOM  14596  CA  ARG A 903     -23.101 -36.488  11.695  1.00  2.770          C  
ATOM  14597  C   ARG A 903     -22.194 -37.569  11.139  1.00  2.970          C  
ATOM  14598  O   ARG A 903     -21.072 -37.275  10.740  1.00  3.150          O  
ATOM  14599  CB  ARG A 903     -23.089 -36.587  13.211  1.00  3.790          C  
ATOM  14600  CG  ARG A 903     -21.721 -36.374  13.859  1.00  3.790          C  
ATOM  14601  CD  ARG A 903     -21.762 -36.551  15.335  1.00  3.790          C  
ATOM  14602  NE  ARG A 903     -22.652 -35.586  15.937  1.00  3.790          N  
ATOM  14603  CZ  ARG A 903     -23.043 -35.547  17.227  1.00  3.790          C  
ATOM  14604  NH1 ARG A 903     -22.607 -36.419  18.131  1.00  3.790          N  
ATOM  14605  NH2 ARG A 903     -23.896 -34.582  17.575  1.00  3.790          N  
ATOM  14606  H   ARG A 903     -25.243 -36.660  11.803  1.00  3.060          H  
ATOM  14607  HA  ARG A 903     -22.714 -35.515  11.402  1.00  3.320          H  
ATOM  14608 1HB  ARG A 903     -23.804 -35.882  13.627  1.00  4.550          H  
ATOM  14609 2HB  ARG A 903     -23.403 -37.573  13.505  1.00  4.550          H  
ATOM  14610 1HG  ARG A 903     -21.017 -37.104  13.466  1.00  4.550          H  
ATOM  14611 2HG  ARG A 903     -21.362 -35.370  13.637  1.00  4.550          H  
ATOM  14612 1HD  ARG A 903     -22.107 -37.555  15.580  1.00  4.550          H  
ATOM  14613 2HD  ARG A 903     -20.759 -36.404  15.742  1.00  4.550          H  
ATOM  14614  HE  ARG A 903     -23.033 -34.876  15.327  1.00  4.550          H  
ATOM  14615 1HH1 ARG A 903     -21.921 -37.173  17.903  1.00  4.550          H  
ATOM  14616 2HH1 ARG A 903     -22.957 -36.335  19.093  1.00  4.550          H  
ATOM  14617 1HH2 ARG A 903     -24.218 -33.928  16.880  1.00  4.550          H  
ATOM  14618 2HH2 ARG A 903     -24.244 -34.475  18.546  1.00  4.550          H  
ATOM  14619  N   VAL A 904     -22.687 -38.803  11.100  1.00  3.050          N  
ATOM  14620  CA  VAL A 904     -21.893 -39.926  10.634  1.00  3.350          C  
ATOM  14621  C   VAL A 904     -21.489 -39.752   9.149  1.00  3.160          C  
ATOM  14622  O   VAL A 904     -20.328 -39.998   8.797  1.00  2.990          O  
ATOM  14623  CB  VAL A 904     -22.660 -41.234  10.906  1.00  4.570          C  
ATOM  14624  CG1 VAL A 904     -21.961 -42.379  10.284  1.00  4.570          C  
ATOM  14625  CG2 VAL A 904     -22.773 -41.438  12.423  1.00  4.570          C  
ATOM  14626  H   VAL A 904     -23.638 -38.952  11.456  1.00  3.660          H  
ATOM  14627  HA  VAL A 904     -20.981 -39.960  11.234  1.00  4.020          H  
ATOM  14628  HB  VAL A 904     -23.652 -41.166  10.465  1.00  5.480          H  
ATOM  14629 1HG1 VAL A 904     -22.510 -43.300  10.470  1.00  5.480          H  
ATOM  14630 2HG1 VAL A 904     -21.908 -42.197   9.229  1.00  5.480          H  
ATOM  14631 3HG1 VAL A 904     -20.969 -42.453  10.711  1.00  5.480          H  
ATOM  14632 1HG2 VAL A 904     -23.323 -42.352  12.633  1.00  5.480          H  
ATOM  14633 2HG2 VAL A 904     -21.771 -41.504  12.847  1.00  5.480          H  
ATOM  14634 3HG2 VAL A 904     -23.290 -40.604  12.874  1.00  5.480          H  
ATOM  14635  N   ARG A 905     -22.427 -39.339   8.283  1.00  3.230          N  
ATOM  14636  CA  ARG A 905     -22.085 -39.088   6.877  1.00  3.110          C  
ATOM  14637  C   ARG A 905     -21.035 -37.976   6.784  1.00  2.830          C  
ATOM  14638  O   ARG A 905     -20.073 -38.064   6.009  1.00  2.690          O  
ATOM  14639  CB  ARG A 905     -23.299 -38.629   6.080  1.00  4.400          C  
ATOM  14640  CG  ARG A 905     -24.347 -39.663   5.806  1.00  4.400          C  
ATOM  14641  CD  ARG A 905     -25.338 -39.188   4.784  1.00  4.400          C  
ATOM  14642  NE  ARG A 905     -26.099 -38.007   5.212  1.00  4.400          N  
ATOM  14643  CZ  ARG A 905     -27.213 -38.055   5.966  1.00  4.400          C  
ATOM  14644  NH1 ARG A 905     -27.642 -39.180   6.411  1.00  4.400          N  
ATOM  14645  NH2 ARG A 905     -27.878 -36.974   6.275  1.00  4.400          N  
ATOM  14646  H   ARG A 905     -23.392 -39.230   8.618  1.00  3.880          H  
ATOM  14647  HA  ARG A 905     -21.685 -40.004   6.444  1.00  3.730          H  
ATOM  14648 1HB  ARG A 905     -23.784 -37.815   6.618  1.00  5.280          H  
ATOM  14649 2HB  ARG A 905     -22.968 -38.237   5.127  1.00  5.280          H  
ATOM  14650 1HG  ARG A 905     -23.872 -40.569   5.429  1.00  5.280          H  
ATOM  14651 2HG  ARG A 905     -24.873 -39.899   6.724  1.00  5.280          H  
ATOM  14652 1HD  ARG A 905     -24.811 -38.931   3.868  1.00  5.280          H  
ATOM  14653 2HD  ARG A 905     -26.044 -39.981   4.573  1.00  5.280          H  
ATOM  14654  HE  ARG A 905     -25.798 -37.102   4.882  1.00  5.280          H  
ATOM  14655 1HH1 ARG A 905     -27.156 -40.040   6.193  1.00  5.280          H  
ATOM  14656 2HH1 ARG A 905     -28.485 -39.198   6.971  1.00  5.280          H  
ATOM  14657 1HH2 ARG A 905     -27.574 -36.075   5.945  1.00  5.280          H  
ATOM  14658 2HH2 ARG A 905     -28.735 -37.071   6.854  1.00  5.280          H  
ATOM  14659  N   LEU A 906     -21.220 -36.935   7.598  1.00  2.800          N  
ATOM  14660  CA  LEU A 906     -20.311 -35.810   7.629  1.00  2.610          C  
ATOM  14661  C   LEU A 906     -18.947 -36.234   8.121  1.00  2.420          C  
ATOM  14662  O   LEU A 906     -17.958 -35.684   7.660  1.00  2.380          O  
ATOM  14663  CB  LEU A 906     -20.873 -34.680   8.480  1.00  3.730          C  
ATOM  14664  CG  LEU A 906     -22.122 -33.961   7.919  1.00  3.730          C  
ATOM  14665  CD1 LEU A 906     -22.631 -33.030   8.990  1.00  3.730          C  
ATOM  14666  CD2 LEU A 906     -21.779 -33.190   6.623  1.00  3.730          C  
ATOM  14667  H   LEU A 906     -22.051 -36.916   8.197  1.00  3.360          H  
ATOM  14668  HA  LEU A 906     -20.179 -35.455   6.615  1.00  3.130          H  
ATOM  14669 1HB  LEU A 906     -21.138 -35.084   9.447  1.00  4.480          H  
ATOM  14670 2HB  LEU A 906     -20.091 -33.933   8.624  1.00  4.480          H  
ATOM  14671  HG  LEU A 906     -22.897 -34.685   7.697  1.00  4.480          H  
ATOM  14672 1HD1 LEU A 906     -23.522 -32.516   8.636  1.00  4.480          H  
ATOM  14673 2HD1 LEU A 906     -22.877 -33.602   9.880  1.00  4.480          H  
ATOM  14674 3HD1 LEU A 906     -21.861 -32.303   9.232  1.00  4.480          H  
ATOM  14675 1HD2 LEU A 906     -22.671 -32.687   6.264  1.00  4.480          H  
ATOM  14676 2HD2 LEU A 906     -21.002 -32.462   6.838  1.00  4.480          H  
ATOM  14677 3HD2 LEU A 906     -21.431 -33.861   5.853  1.00  4.480          H  
ATOM  14678  N   GLU A 907     -18.875 -37.205   9.036  1.00  2.390          N  
ATOM  14679  CA  GLU A 907     -17.598 -37.730   9.510  1.00  2.330          C  
ATOM  14680  C   GLU A 907     -16.829 -38.327   8.336  1.00  2.400          C  
ATOM  14681  O   GLU A 907     -15.608 -38.218   8.285  1.00  2.420          O  
ATOM  14682  CB  GLU A 907     -17.786 -38.721  10.668  1.00  3.290          C  
ATOM  14683  CG  GLU A 907     -18.177 -38.020  11.963  1.00  3.290          C  
ATOM  14684  CD  GLU A 907     -18.617 -38.899  13.100  1.00  3.290          C  
ATOM  14685  OE1 GLU A 907     -18.767 -40.098  12.944  1.00  3.290          O  
ATOM  14686  OE2 GLU A 907     -18.806 -38.326  14.139  1.00  3.290          O  
ATOM  14687  H   GLU A 907     -19.745 -37.553   9.447  1.00  2.870          H  
ATOM  14688  HA  GLU A 907     -17.013 -36.900   9.901  1.00  2.800          H  
ATOM  14689 1HB  GLU A 907     -18.555 -39.440  10.424  1.00  3.940          H  
ATOM  14690 2HB  GLU A 907     -16.858 -39.271  10.838  1.00  3.940          H  
ATOM  14691 1HG  GLU A 907     -17.290 -37.482  12.297  1.00  3.940          H  
ATOM  14692 2HG  GLU A 907     -18.925 -37.275  11.765  1.00  3.940          H  
ATOM  14693  N   ILE A 908     -17.513 -38.913   7.337  1.00  2.520          N  
ATOM  14694  CA  ILE A 908     -16.752 -39.416   6.192  1.00  2.590          C  
ATOM  14695  C   ILE A 908     -16.024 -38.249   5.599  1.00  2.510          C  
ATOM  14696  O   ILE A 908     -14.815 -38.277   5.373  1.00  2.500          O  
ATOM  14697  CB  ILE A 908     -17.606 -39.931   5.004  1.00  3.600          C  
ATOM  14698  CG1 ILE A 908     -18.386 -41.148   5.337  1.00  3.600          C  
ATOM  14699  CG2 ILE A 908     -16.656 -40.220   3.823  1.00  3.600          C  
ATOM  14700  CD1 ILE A 908     -19.457 -41.463   4.329  1.00  3.600          C  
ATOM  14701  H   ILE A 908     -18.533 -39.018   7.426  1.00  3.020          H  
ATOM  14702  HA  ILE A 908     -16.023 -40.162   6.520  1.00  3.110          H  
ATOM  14703  HB  ILE A 908     -18.321 -39.170   4.702  1.00  4.320          H  
ATOM  14704 1HG1 ILE A 908     -17.718 -41.997   5.383  1.00  4.320          H  
ATOM  14705 2HG1 ILE A 908     -18.860 -41.006   6.307  1.00  4.320          H  
ATOM  14706 1HG2 ILE A 908     -17.204 -40.577   2.982  1.00  4.320          H  
ATOM  14707 2HG2 ILE A 908     -16.103 -39.342   3.507  1.00  4.320          H  
ATOM  14708 3HG2 ILE A 908     -15.956 -40.973   4.144  1.00  4.320          H  
ATOM  14709 1HD1 ILE A 908     -19.960 -42.328   4.640  1.00  4.320          H  
ATOM  14710 2HD1 ILE A 908     -20.160 -40.629   4.285  1.00  4.320          H  
ATOM  14711 3HD1 ILE A 908     -19.054 -41.637   3.349  1.00  4.320          H  
ATOM  14712  N   ILE A 909     -16.782 -37.194   5.350  1.00  2.490          N  
ATOM  14713  CA  ILE A 909     -16.237 -36.012   4.723  1.00  2.470          C  
ATOM  14714  C   ILE A 909     -15.142 -35.370   5.574  1.00  2.350          C  
ATOM  14715  O   ILE A 909     -14.057 -35.077   5.080  1.00  2.320          O  
ATOM  14716  CB  ILE A 909     -17.385 -35.025   4.394  1.00  3.470          C  
ATOM  14717  CG1 ILE A 909     -18.295 -35.656   3.292  1.00  3.470          C  
ATOM  14718  CG2 ILE A 909     -16.855 -33.674   3.949  1.00  3.470          C  
ATOM  14719  CD1 ILE A 909     -19.654 -34.976   3.052  1.00  3.470          C  
ATOM  14720  H   ILE A 909     -17.780 -37.265   5.593  1.00  2.990          H  
ATOM  14721  HA  ILE A 909     -15.779 -36.322   3.775  1.00  2.960          H  
ATOM  14722  HB  ILE A 909     -17.990 -34.886   5.287  1.00  4.160          H  
ATOM  14723 1HG1 ILE A 909     -17.736 -35.625   2.370  1.00  4.160          H  
ATOM  14724 2HG1 ILE A 909     -18.482 -36.701   3.548  1.00  4.160          H  
ATOM  14725 1HG2 ILE A 909     -17.678 -33.037   3.754  1.00  4.160          H  
ATOM  14726 2HG2 ILE A 909     -16.238 -33.224   4.724  1.00  4.160          H  
ATOM  14727 3HG2 ILE A 909     -16.279 -33.787   3.052  1.00  4.160          H  
ATOM  14728 1HD1 ILE A 909     -20.182 -35.502   2.253  1.00  4.160          H  
ATOM  14729 2HD1 ILE A 909     -20.245 -35.019   3.965  1.00  4.160          H  
ATOM  14730 3HD1 ILE A 909     -19.515 -33.944   2.760  1.00  4.160          H  
ATOM  14731  N   GLU A 910     -15.401 -35.149   6.861  1.00  2.310          N  
ATOM  14732  CA  GLU A 910     -14.399 -34.519   7.698  1.00  2.230          C  
ATOM  14733  C   GLU A 910     -13.135 -35.351   7.794  1.00  2.240          C  
ATOM  14734  O   GLU A 910     -12.049 -34.839   7.555  1.00  2.210          O  
ATOM  14735  CB  GLU A 910     -14.924 -34.249   9.111  1.00  3.150          C  
ATOM  14736  CG  GLU A 910     -13.893 -33.546  10.032  1.00  3.150          C  
ATOM  14737  CD  GLU A 910     -14.400 -33.261  11.418  1.00  3.150          C  
ATOM  14738  OE1 GLU A 910     -15.552 -33.494  11.676  1.00  3.150          O  
ATOM  14739  OE2 GLU A 910     -13.618 -32.817  12.228  1.00  3.150          O  
ATOM  14740  H   GLU A 910     -16.302 -35.406   7.238  1.00  2.770          H  
ATOM  14741  HA  GLU A 910     -14.139 -33.562   7.248  1.00  2.680          H  
ATOM  14742 1HB  GLU A 910     -15.822 -33.632   9.055  1.00  3.780          H  
ATOM  14743 2HB  GLU A 910     -15.205 -35.195   9.579  1.00  3.780          H  
ATOM  14744 1HG  GLU A 910     -13.004 -34.174  10.120  1.00  3.780          H  
ATOM  14745 2HG  GLU A 910     -13.588 -32.609   9.561  1.00  3.780          H  
ATOM  14746  N   ASP A 911     -13.235 -36.640   8.111  1.00  2.320          N  
ATOM  14747  CA  ASP A 911     -12.019 -37.422   8.274  1.00  2.360          C  
ATOM  14748  C   ASP A 911     -11.231 -37.579   6.995  1.00  2.390          C  
ATOM  14749  O   ASP A 911      -9.996 -37.476   7.006  1.00  2.380          O  
ATOM  14750  CB  ASP A 911     -12.354 -38.805   8.803  1.00  3.290          C  
ATOM  14751  CG  ASP A 911     -12.751 -38.812  10.262  1.00  3.290          C  
ATOM  14752  OD1 ASP A 911     -12.477 -37.853  10.965  1.00  3.290          O  
ATOM  14753  OD2 ASP A 911     -13.321 -39.783  10.676  1.00  3.290          O  
ATOM  14754  H   ASP A 911     -14.146 -37.074   8.283  1.00  2.780          H  
ATOM  14755  HA  ASP A 911     -11.389 -36.913   8.999  1.00  2.830          H  
ATOM  14756 1HB  ASP A 911     -13.191 -39.205   8.223  1.00  3.950          H  
ATOM  14757 2HB  ASP A 911     -11.522 -39.460   8.644  1.00  3.950          H  
ATOM  14758  N   TYR A 912     -11.929 -37.818   5.884  1.00  2.430          N  
ATOM  14759  CA  TYR A 912     -11.277 -37.997   4.608  1.00  2.480          C  
ATOM  14760  C   TYR A 912     -10.532 -36.727   4.228  1.00  2.390          C  
ATOM  14761  O   TYR A 912      -9.318 -36.753   4.015  1.00  2.420          O  
ATOM  14762  CB  TYR A 912     -12.331 -38.394   3.566  1.00  3.450          C  
ATOM  14763  CG  TYR A 912     -11.844 -38.631   2.167  1.00  3.450          C  
ATOM  14764  CD1 TYR A 912     -11.219 -39.825   1.846  1.00  3.450          C  
ATOM  14765  CD2 TYR A 912     -12.054 -37.677   1.198  1.00  3.450          C  
ATOM  14766  CE1 TYR A 912     -10.791 -40.053   0.556  1.00  3.450          C  
ATOM  14767  CE2 TYR A 912     -11.637 -37.897  -0.090  1.00  3.450          C  
ATOM  14768  CZ  TYR A 912     -11.000 -39.081  -0.413  1.00  3.450          C  
ATOM  14769  OH  TYR A 912     -10.586 -39.312  -1.694  1.00  3.450          O  
ATOM  14770  H   TYR A 912     -12.949 -37.913   5.913  1.00  2.920          H  
ATOM  14771  HA  TYR A 912     -10.549 -38.800   4.697  1.00  2.980          H  
ATOM  14772 1HB  TYR A 912     -12.835 -39.302   3.902  1.00  4.140          H  
ATOM  14773 2HB  TYR A 912     -13.093 -37.611   3.525  1.00  4.140          H  
ATOM  14774  HD1 TYR A 912     -11.070 -40.583   2.613  1.00  4.140          H  
ATOM  14775  HD2 TYR A 912     -12.550 -36.757   1.459  1.00  4.140          H  
ATOM  14776  HE1 TYR A 912     -10.299 -40.990   0.295  1.00  4.140          H  
ATOM  14777  HE2 TYR A 912     -11.809 -37.139  -0.854  1.00  4.140          H  
ATOM  14778  HH  TYR A 912     -10.928 -38.628  -2.275  1.00  4.140          H  
ATOM  14779  N   TYR A 913     -11.231 -35.587   4.225  1.00  2.300          N  
ATOM  14780  CA  TYR A 913     -10.589 -34.357   3.805  1.00  2.240          C  
ATOM  14781  C   TYR A 913      -9.603 -33.810   4.831  1.00  2.190          C  
ATOM  14782  O   TYR A 913      -8.673 -33.116   4.446  1.00  2.160          O  
ATOM  14783  CB  TYR A 913     -11.623 -33.321   3.384  1.00  3.160          C  
ATOM  14784  CG  TYR A 913     -12.316 -33.724   2.070  1.00  3.160          C  
ATOM  14785  CD1 TYR A 913     -11.655 -33.664   0.861  1.00  3.160          C  
ATOM  14786  CD2 TYR A 913     -13.609 -34.165   2.094  1.00  3.160          C  
ATOM  14787  CE1 TYR A 913     -12.307 -34.044  -0.287  1.00  3.160          C  
ATOM  14788  CE2 TYR A 913     -14.256 -34.548   0.958  1.00  3.160          C  
ATOM  14789  CZ  TYR A 913     -13.613 -34.491  -0.228  1.00  3.160          C  
ATOM  14790  OH  TYR A 913     -14.270 -34.872  -1.352  1.00  3.160          O  
ATOM  14791  H   TYR A 913     -12.229 -35.585   4.451  1.00  2.760          H  
ATOM  14792  HA  TYR A 913     -10.012 -34.586   2.914  1.00  2.690          H  
ATOM  14793 1HB  TYR A 913     -12.381 -33.209   4.164  1.00  3.790          H  
ATOM  14794 2HB  TYR A 913     -11.137 -32.355   3.245  1.00  3.790          H  
ATOM  14795  HD1 TYR A 913     -10.633 -33.323   0.812  1.00  3.790          H  
ATOM  14796  HD2 TYR A 913     -14.122 -34.209   3.014  1.00  3.790          H  
ATOM  14797  HE1 TYR A 913     -11.799 -33.990  -1.232  1.00  3.790          H  
ATOM  14798  HE2 TYR A 913     -15.287 -34.899   1.007  1.00  3.790          H  
ATOM  14799  HH  TYR A 913     -15.191 -35.051  -1.125  1.00  3.790          H  
ATOM  14800  N   ASP A 914      -9.768 -34.104   6.128  1.00  2.190          N  
ATOM  14801  CA  ASP A 914      -8.806 -33.653   7.141  1.00  2.150          C  
ATOM  14802  C   ASP A 914      -7.464 -34.345   6.913  1.00  2.140          C  
ATOM  14803  O   ASP A 914      -6.424 -33.699   6.739  1.00  2.090          O  
ATOM  14804  CB  ASP A 914      -9.304 -34.000   8.556  1.00  3.030          C  
ATOM  14805  CG  ASP A 914      -8.377 -33.527   9.709  1.00  3.030          C  
ATOM  14806  OD1 ASP A 914      -8.251 -32.329   9.873  1.00  3.030          O  
ATOM  14807  OD2 ASP A 914      -7.812 -34.359  10.420  1.00  3.030          O  
ATOM  14808  H   ASP A 914     -10.591 -34.621   6.445  1.00  2.630          H  
ATOM  14809  HA  ASP A 914      -8.676 -32.577   7.053  1.00  2.580          H  
ATOM  14810 1HB  ASP A 914     -10.287 -33.556   8.705  1.00  3.630          H  
ATOM  14811 2HB  ASP A 914      -9.441 -35.080   8.630  1.00  3.630          H  
ATOM  14812  N   ALA A 915      -7.511 -35.678   6.828  1.00  2.210          N  
ATOM  14813  CA  ALA A 915      -6.335 -36.518   6.655  1.00  2.220          C  
ATOM  14814  C   ALA A 915      -5.561 -36.139   5.401  1.00  2.200          C  
ATOM  14815  O   ALA A 915      -4.322 -36.212   5.365  1.00  2.170          O  
ATOM  14816  CB  ALA A 915      -6.788 -37.943   6.579  1.00  3.100          C  
ATOM  14817  H   ALA A 915      -8.415 -36.144   6.947  1.00  2.650          H  
ATOM  14818  HA  ALA A 915      -5.683 -36.382   7.509  1.00  2.660          H  
ATOM  14819 1HB  ALA A 915      -5.955 -38.582   6.459  1.00  3.720          H  
ATOM  14820 2HB  ALA A 915      -7.336 -38.212   7.483  1.00  3.720          H  
ATOM  14821 3HB  ALA A 915      -7.442 -38.021   5.719  1.00  3.720          H  
ATOM  14822  N   ILE A 916      -6.308 -35.736   4.375  1.00  2.240          N  
ATOM  14823  CA  ILE A 916      -5.770 -35.283   3.113  1.00  2.240          C  
ATOM  14824  C   ILE A 916      -5.240 -33.847   3.234  1.00  2.170          C  
ATOM  14825  O   ILE A 916      -4.128 -33.552   2.814  1.00  2.180          O  
ATOM  14826  CB  ILE A 916      -6.848 -35.391   2.023  1.00  3.140          C  
ATOM  14827  CG1 ILE A 916      -7.187 -36.846   1.811  1.00  3.140          C  
ATOM  14828  CG2 ILE A 916      -6.393 -34.791   0.798  1.00  3.140          C  
ATOM  14829  CD1 ILE A 916      -8.400 -37.114   0.968  1.00  3.140          C  
ATOM  14830  H   ILE A 916      -7.329 -35.793   4.467  1.00  2.690          H  
ATOM  14831  HA  ILE A 916      -4.936 -35.931   2.833  1.00  2.690          H  
ATOM  14832  HB  ILE A 916      -7.749 -34.884   2.357  1.00  3.760          H  
ATOM  14833 1HG1 ILE A 916      -6.360 -37.331   1.370  1.00  3.760          H  
ATOM  14834 2HG1 ILE A 916      -7.345 -37.278   2.777  1.00  3.760          H  
ATOM  14835 1HG2 ILE A 916      -7.160 -34.864   0.048  1.00  3.760          H  
ATOM  14836 2HG2 ILE A 916      -6.183 -33.756   0.973  1.00  3.760          H  
ATOM  14837 3HG2 ILE A 916      -5.495 -35.294   0.460  1.00  3.760          H  
ATOM  14838 1HD1 ILE A 916      -8.542 -38.187   0.916  1.00  3.760          H  
ATOM  14839 2HD1 ILE A 916      -9.272 -36.654   1.426  1.00  3.760          H  
ATOM  14840 3HD1 ILE A 916      -8.283 -36.733  -0.033  1.00  3.760          H  
ATOM  14841  N   ALA A 917      -6.016 -32.932   3.818  1.00  2.120          N  
ATOM  14842  CA  ALA A 917      -5.629 -31.528   3.917  1.00  2.050          C  
ATOM  14843  C   ALA A 917      -4.314 -31.353   4.636  1.00  2.050          C  
ATOM  14844  O   ALA A 917      -3.511 -30.509   4.241  1.00  2.050          O  
ATOM  14845  CB  ALA A 917      -6.704 -30.724   4.637  1.00  2.900          C  
ATOM  14846  H   ALA A 917      -6.932 -33.190   4.168  1.00  2.540          H  
ATOM  14847  HA  ALA A 917      -5.497 -31.157   2.911  1.00  2.460          H  
ATOM  14848 1HB  ALA A 917      -6.417 -29.673   4.680  1.00  3.480          H  
ATOM  14849 2HB  ALA A 917      -7.645 -30.815   4.112  1.00  3.480          H  
ATOM  14850 3HB  ALA A 917      -6.825 -31.106   5.650  1.00  3.480          H  
ATOM  14851  N   ARG A 918      -4.039 -32.213   5.622  1.00  2.070          N  
ATOM  14852  CA  ARG A 918      -2.806 -32.181   6.415  1.00  2.080          C  
ATOM  14853  C   ARG A 918      -1.528 -32.265   5.576  1.00  2.120          C  
ATOM  14854  O   ARG A 918      -0.440 -31.969   6.075  1.00  2.150          O  
ATOM  14855  CB  ARG A 918      -2.817 -33.305   7.434  1.00  2.910          C  
ATOM  14856  CG  ARG A 918      -3.763 -33.075   8.588  1.00  2.910          C  
ATOM  14857  CD  ARG A 918      -3.836 -34.216   9.515  1.00  2.910          C  
ATOM  14858  NE  ARG A 918      -4.831 -33.972  10.537  1.00  2.910          N  
ATOM  14859  CZ  ARG A 918      -4.652 -33.293  11.677  1.00  2.910          C  
ATOM  14860  NH1 ARG A 918      -3.481 -32.768  12.020  1.00  2.910          N  
ATOM  14861  NH2 ARG A 918      -5.707 -33.163  12.441  1.00  2.910          N  
ATOM  14862  H   ARG A 918      -4.773 -32.882   5.890  1.00  2.480          H  
ATOM  14863  HA  ARG A 918      -2.789 -31.234   6.959  1.00  2.500          H  
ATOM  14864 1HB  ARG A 918      -3.120 -34.230   6.938  1.00  3.490          H  
ATOM  14865 2HB  ARG A 918      -1.816 -33.452   7.834  1.00  3.490          H  
ATOM  14866 1HG  ARG A 918      -3.384 -32.232   9.156  1.00  3.490          H  
ATOM  14867 2HG  ARG A 918      -4.755 -32.837   8.238  1.00  3.490          H  
ATOM  14868 1HD  ARG A 918      -4.136 -35.102   8.955  1.00  3.490          H  
ATOM  14869 2HD  ARG A 918      -2.874 -34.392   9.983  1.00  3.490          H  
ATOM  14870  HE  ARG A 918      -5.796 -34.308  10.374  1.00  3.490          H  
ATOM  14871 1HH1 ARG A 918      -2.680 -32.870  11.420  1.00  3.490          H  
ATOM  14872 2HH1 ARG A 918      -3.396 -32.243  12.881  1.00  3.490          H  
ATOM  14873 1HH2 ARG A 918      -6.592 -33.581  12.098  1.00  3.490          H  
ATOM  14874 2HH2 ARG A 918      -5.661 -32.660  13.311  1.00  3.490          H  
ATOM  14875  N   VAL A 919      -1.651 -32.723   4.332  1.00  2.150          N  
ATOM  14876  CA  VAL A 919      -0.541 -32.829   3.407  1.00  2.190          C  
ATOM  14877  C   VAL A 919      -0.006 -31.441   3.036  1.00  2.130          C  
ATOM  14878  O   VAL A 919       1.193 -31.276   2.803  1.00  2.170          O  
ATOM  14879  CB  VAL A 919      -0.953 -33.591   2.133  1.00  3.050          C  
ATOM  14880  CG1 VAL A 919       0.203 -33.565   1.084  1.00  3.050          C  
ATOM  14881  CG2 VAL A 919      -1.328 -35.007   2.512  1.00  3.050          C  
ATOM  14882  H   VAL A 919      -2.589 -32.960   3.990  1.00  2.580          H  
ATOM  14883  HA  VAL A 919       0.258 -33.388   3.894  1.00  2.630          H  
ATOM  14884  HB  VAL A 919      -1.813 -33.111   1.685  1.00  3.660          H  
ATOM  14885 1HG1 VAL A 919      -0.094 -34.116   0.203  1.00  3.660          H  
ATOM  14886 2HG1 VAL A 919       0.442 -32.547   0.795  1.00  3.660          H  
ATOM  14887 3HG1 VAL A 919       1.092 -34.032   1.508  1.00  3.660          H  
ATOM  14888 1HG2 VAL A 919      -1.625 -35.539   1.617  1.00  3.660          H  
ATOM  14889 2HG2 VAL A 919      -0.487 -35.487   2.968  1.00  3.660          H  
ATOM  14890 3HG2 VAL A 919      -2.153 -35.000   3.222  1.00  3.660          H  
ATOM  14891  N   VAL A 920      -0.916 -30.480   2.849  1.00  2.110          N  
ATOM  14892  CA  VAL A 920      -0.576 -29.138   2.421  1.00  2.070          C  
ATOM  14893  C   VAL A 920      -0.142 -28.255   3.609  1.00  1.960          C  
ATOM  14894  O   VAL A 920      -0.963 -27.939   4.466  1.00  1.850          O  
ATOM  14895  CB  VAL A 920      -1.823 -28.529   1.731  1.00  2.910          C  
ATOM  14896  CG1 VAL A 920      -1.602 -27.084   1.317  1.00  2.910          C  
ATOM  14897  CG2 VAL A 920      -2.169 -29.362   0.535  1.00  2.910          C  
ATOM  14898  H   VAL A 920      -1.891 -30.668   3.091  1.00  2.530          H  
ATOM  14899  HA  VAL A 920       0.206 -29.243   1.681  1.00  2.480          H  
ATOM  14900  HB  VAL A 920      -2.656 -28.558   2.431  1.00  3.500          H  
ATOM  14901 1HG1 VAL A 920      -2.510 -26.702   0.849  1.00  3.500          H  
ATOM  14902 2HG1 VAL A 920      -1.393 -26.499   2.186  1.00  3.500          H  
ATOM  14903 3HG1 VAL A 920      -0.778 -27.009   0.613  1.00  3.500          H  
ATOM  14904 1HG2 VAL A 920      -3.064 -28.964   0.066  1.00  3.500          H  
ATOM  14905 2HG2 VAL A 920      -1.347 -29.353  -0.175  1.00  3.500          H  
ATOM  14906 3HG2 VAL A 920      -2.348 -30.371   0.863  1.00  3.500          H  
ATOM  14907  N   PRO A 921       1.093 -27.709   3.622  1.00  1.980          N  
ATOM  14908  CA  PRO A 921       1.683 -26.921   4.708  1.00  1.890          C  
ATOM  14909  C   PRO A 921       0.957 -25.605   4.984  1.00  1.750          C  
ATOM  14910  O   PRO A 921       1.130 -24.995   6.037  1.00  1.670          O  
ATOM  14911  CB  PRO A 921       3.114 -26.674   4.211  1.00  2.830          C  
ATOM  14912  CG  PRO A 921       3.036 -26.777   2.709  1.00  2.830          C  
ATOM  14913  CD  PRO A 921       1.975 -27.828   2.436  1.00  2.830          C  
ATOM  14914  HA  PRO A 921       1.696 -27.544   5.614  1.00  2.270          H  
ATOM  14915 1HB  PRO A 921       3.457 -25.683   4.549  1.00  3.400          H  
ATOM  14916 2HB  PRO A 921       3.794 -27.416   4.652  1.00  3.400          H  
ATOM  14917 1HG  PRO A 921       2.793 -25.795   2.270  1.00  3.400          H  
ATOM  14918 2HG  PRO A 921       4.021 -27.063   2.307  1.00  3.400          H  
ATOM  14919 1HD  PRO A 921       1.465 -27.529   1.510  1.00  3.400          H  
ATOM  14920 2HD  PRO A 921       2.417 -28.844   2.375  1.00  3.400          H  
ATOM  14921  N   GLU A 922       0.162 -25.169   4.016  1.00  1.740          N  
ATOM  14922  CA  GLU A 922      -0.585 -23.923   4.064  1.00  1.660          C  
ATOM  14923  C   GLU A 922      -1.912 -24.086   4.821  1.00  1.530          C  
ATOM  14924  O   GLU A 922      -2.596 -23.104   5.146  1.00  1.440          O  
ATOM  14925  CB  GLU A 922      -0.811 -23.447   2.618  1.00  2.360          C  
ATOM  14926  CG  GLU A 922       0.499 -23.102   1.876  1.00  2.360          C  
ATOM  14927  CD  GLU A 922       0.370 -22.861   0.367  1.00  2.360          C  
ATOM  14928  OE1 GLU A 922      -0.664 -23.125  -0.192  1.00  2.360          O  
ATOM  14929  OE2 GLU A 922       1.342 -22.396  -0.213  1.00  2.360          O  
ATOM  14930  H   GLU A 922       0.066 -25.728   3.184  1.00  2.090          H  
ATOM  14931  HA  GLU A 922       0.015 -23.175   4.582  1.00  1.990          H  
ATOM  14932 1HB  GLU A 922      -1.369 -24.182   2.052  1.00  2.830          H  
ATOM  14933 2HB  GLU A 922      -1.397 -22.532   2.643  1.00  2.830          H  
ATOM  14934 1HG  GLU A 922       0.903 -22.196   2.330  1.00  2.830          H  
ATOM  14935 2HG  GLU A 922       1.217 -23.898   2.046  1.00  2.830          H  
ATOM  14936  N   GLU A 923      -2.296 -25.322   5.147  1.00  1.560          N  
ATOM  14937  CA  GLU A 923      -3.582 -25.529   5.810  1.00  1.480          C  
ATOM  14938  C   GLU A 923      -3.499 -25.308   7.308  1.00  1.430          C  
ATOM  14939  O   GLU A 923      -3.433 -26.262   8.084  1.00  1.360          O  
ATOM  14940  CB  GLU A 923      -4.141 -26.924   5.496  1.00  2.100          C  
ATOM  14941  CG  GLU A 923      -4.581 -27.056   4.062  1.00  2.100          C  
ATOM  14942  CD  GLU A 923      -5.746 -26.190   3.782  1.00  2.100          C  
ATOM  14943  OE1 GLU A 923      -6.764 -26.340   4.419  1.00  2.100          O  
ATOM  14944  OE2 GLU A 923      -5.593 -25.292   3.006  1.00  2.100          O  
ATOM  14945  H   GLU A 923      -1.710 -26.135   4.926  1.00  1.870          H  
ATOM  14946  HA  GLU A 923      -4.289 -24.797   5.417  1.00  1.780          H  
ATOM  14947 1HB  GLU A 923      -3.375 -27.680   5.684  1.00  2.520          H  
ATOM  14948 2HB  GLU A 923      -4.989 -27.144   6.141  1.00  2.520          H  
ATOM  14949 1HG  GLU A 923      -3.763 -26.750   3.422  1.00  2.520          H  
ATOM  14950 2HG  GLU A 923      -4.820 -28.094   3.840  1.00  2.520          H  
ATOM  14951  N   TYR A 924      -3.528 -24.030   7.722  1.00  1.540          N  
ATOM  14952  CA  TYR A 924      -3.288 -23.641   9.118  1.00  1.540          C  
ATOM  14953  C   TYR A 924      -4.430 -24.171   9.976  1.00  1.560          C  
ATOM  14954  O   TYR A 924      -4.266 -24.474  11.159  1.00  1.570          O  
ATOM  14955  CB  TYR A 924      -3.124 -22.134   9.278  1.00  2.160          C  
ATOM  14956  CG  TYR A 924      -1.796 -21.495   8.730  1.00  2.160          C  
ATOM  14957  CD1 TYR A 924      -1.024 -22.101   7.732  1.00  2.160          C  
ATOM  14958  CD2 TYR A 924      -1.371 -20.267   9.236  1.00  2.160          C  
ATOM  14959  CE1 TYR A 924       0.101 -21.479   7.244  1.00  2.160          C  
ATOM  14960  CE2 TYR A 924      -0.242 -19.663   8.736  1.00  2.160          C  
ATOM  14961  CZ  TYR A 924       0.482 -20.255   7.738  1.00  2.160          C  
ATOM  14962  OH  TYR A 924       1.597 -19.636   7.231  1.00  2.160          O  
ATOM  14963  H   TYR A 924      -3.704 -23.310   7.010  1.00  1.850          H  
ATOM  14964  HA  TYR A 924      -2.362 -24.090   9.446  1.00  1.850          H  
ATOM  14965 1HB  TYR A 924      -3.940 -21.671   8.755  1.00  2.590          H  
ATOM  14966 2HB  TYR A 924      -3.217 -21.875  10.330  1.00  2.590          H  
ATOM  14967  HD1 TYR A 924      -1.287 -23.048   7.315  1.00  2.590          H  
ATOM  14968  HD2 TYR A 924      -1.932 -19.770  10.019  1.00  2.590          H  
ATOM  14969  HE1 TYR A 924       0.683 -21.957   6.459  1.00  2.590          H  
ATOM  14970  HE2 TYR A 924       0.071 -18.709   9.118  1.00  2.590          H  
ATOM  14971  HH  TYR A 924       1.927 -20.135   6.476  1.00  2.590          H  
ATOM  14972  N   ILE A 925      -5.584 -24.336   9.339  1.00  1.610          N  
ATOM  14973  CA  ILE A 925      -6.777 -24.928   9.929  1.00  1.660          C  
ATOM  14974  C   ILE A 925      -6.535 -26.337  10.508  1.00  1.610          C  
ATOM  14975  O   ILE A 925      -7.292 -26.786  11.371  1.00  1.770          O  
ATOM  14976  CB  ILE A 925      -7.891 -24.984   8.857  1.00  2.300          C  
ATOM  14977  CG1 ILE A 925      -9.273 -25.300   9.503  1.00  2.300          C  
ATOM  14978  CG2 ILE A 925      -7.524 -25.977   7.734  1.00  2.300          C  
ATOM  14979  CD1 ILE A 925     -10.484 -25.075   8.574  1.00  2.300          C  
ATOM  14980  H   ILE A 925      -5.649 -23.939   8.393  1.00  1.930          H  
ATOM  14981  HA  ILE A 925      -7.106 -24.283  10.742  1.00  1.990          H  
ATOM  14982  HB  ILE A 925      -7.969 -24.011   8.422  1.00  2.760          H  
ATOM  14983 1HG1 ILE A 925      -9.288 -26.318   9.814  1.00  2.760          H  
ATOM  14984 2HG1 ILE A 925      -9.390 -24.686  10.381  1.00  2.760          H  
ATOM  14985 1HG2 ILE A 925      -8.279 -25.968   6.960  1.00  2.760          H  
ATOM  14986 2HG2 ILE A 925      -6.577 -25.682   7.288  1.00  2.760          H  
ATOM  14987 3HG2 ILE A 925      -7.441 -26.984   8.117  1.00  2.760          H  
ATOM  14988 1HD1 ILE A 925     -11.393 -25.312   9.113  1.00  2.760          H  
ATOM  14989 2HD1 ILE A 925     -10.515 -24.040   8.262  1.00  2.760          H  
ATOM  14990 3HD1 ILE A 925     -10.421 -25.712   7.697  1.00  2.760          H  
ATOM  14991  N   SER A 926      -5.538 -27.065   9.978  1.00  1.680          N  
ATOM  14992  CA  SER A 926      -5.222 -28.426  10.410  1.00  1.670          C  
ATOM  14993  C   SER A 926      -4.337 -28.499  11.661  1.00  1.530          C  
ATOM  14994  O   SER A 926      -4.110 -29.588  12.203  1.00  1.590          O  
ATOM  14995  CB  SER A 926      -4.532 -29.190   9.296  1.00  2.340          C  
ATOM  14996  OG  SER A 926      -3.232 -28.713   9.089  1.00  2.340          O  
ATOM  14997  H   SER A 926      -4.937 -26.644   9.269  1.00  2.020          H  
ATOM  14998  HA  SER A 926      -6.159 -28.928  10.638  1.00  2.000          H  
ATOM  14999 1HB  SER A 926      -4.501 -30.238   9.562  1.00  2.810          H  
ATOM  15000 2HB  SER A 926      -5.107 -29.100   8.375  1.00  2.810          H  
ATOM  15001  HG  SER A 926      -3.318 -27.875   8.595  1.00  2.810          H  
ATOM  15002  N   TYR A 927      -3.821 -27.362  12.113  1.00  1.530          N  
ATOM  15003  CA  TYR A 927      -2.901 -27.317  13.242  1.00  1.380          C  
ATOM  15004  C   TYR A 927      -3.636 -27.103  14.560  1.00  1.410          C  
ATOM  15005  O   TYR A 927      -4.743 -26.565  14.593  1.00  1.580          O  
ATOM  15006  CB  TYR A 927      -1.858 -26.230  13.010  1.00  1.990          C  
ATOM  15007  CG  TYR A 927      -0.855 -26.548  11.901  1.00  1.990          C  
ATOM  15008  CD1 TYR A 927      -1.203 -26.338  10.580  1.00  1.990          C  
ATOM  15009  CD2 TYR A 927       0.419 -27.003  12.211  1.00  1.990          C  
ATOM  15010  CE1 TYR A 927      -0.306 -26.566   9.560  1.00  1.990          C  
ATOM  15011  CE2 TYR A 927       1.328 -27.243  11.188  1.00  1.990          C  
ATOM  15012  CZ  TYR A 927       0.963 -27.017   9.866  1.00  1.990          C  
ATOM  15013  OH  TYR A 927       1.856 -27.239   8.850  1.00  1.990          O  
ATOM  15014  H   TYR A 927      -4.071 -26.479  11.661  1.00  1.840          H  
ATOM  15015  HA  TYR A 927      -2.388 -28.275  13.303  1.00  1.660          H  
ATOM  15016 1HB  TYR A 927      -2.360 -25.294  12.757  1.00  2.390          H  
ATOM  15017 2HB  TYR A 927      -1.309 -26.064  13.921  1.00  2.390          H  
ATOM  15018  HD1 TYR A 927      -2.193 -25.998  10.352  1.00  2.390          H  
ATOM  15019  HD2 TYR A 927       0.706 -27.166  13.249  1.00  2.390          H  
ATOM  15020  HE1 TYR A 927      -0.604 -26.392   8.520  1.00  2.390          H  
ATOM  15021  HE2 TYR A 927       2.332 -27.598  11.423  1.00  2.390          H  
ATOM  15022  HH  TYR A 927       1.460 -26.947   8.018  1.00  2.390          H  
ATOM  15023  N   GLY A 928      -3.018 -27.544  15.655  1.00  1.400          N  
ATOM  15024  CA  GLY A 928      -3.618 -27.393  16.976  1.00  1.490          C  
ATOM  15025  C   GLY A 928      -3.546 -25.965  17.506  1.00  1.280          C  
ATOM  15026  O   GLY A 928      -2.903 -25.085  16.921  1.00  1.220          O  
ATOM  15027  H   GLY A 928      -2.125 -27.995  15.554  1.00  1.680          H  
ATOM  15028 1HA  GLY A 928      -4.660 -27.709  16.929  1.00  1.790          H  
ATOM  15029 2HA  GLY A 928      -3.118 -28.063  17.676  1.00  1.790          H  
ATOM  15030  N   GLY A 929      -4.208 -25.737  18.634  1.00  1.360          N  
ATOM  15031  CA  GLY A 929      -4.278 -24.406  19.212  1.00  1.300          C  
ATOM  15032  C   GLY A 929      -2.950 -23.767  19.586  1.00  1.330          C  
ATOM  15033  O   GLY A 929      -2.517 -24.142  20.677  1.00  2.100          O  
ATOM  15034  H   GLY A 929      -4.698 -26.499  19.083  1.00  1.630          H  
ATOM  15035 1HA  GLY A 929      -4.795 -23.752  18.510  1.00  1.560          H  
ATOM  15036 2HA  GLY A 929      -4.907 -24.445  20.101  1.00  1.560          H  
ATOM  15037  N   ASP A 930      -3.061 -22.461  19.332  1.00  1.200          N  
ATOM  15038  CA  ASP A 930      -1.949 -21.521  19.213  1.00  1.150          C  
ATOM  15039  C   ASP A 930      -0.817 -21.835  18.208  1.00  1.170          C  
ATOM  15040  O   ASP A 930       0.132 -21.060  18.100  1.00  1.280          O  
ATOM  15041  CB  ASP A 930      -1.373 -21.306  20.603  1.00  1.630          C  
ATOM  15042  CG  ASP A 930      -2.503 -20.919  21.584  1.00  1.630          C  
ATOM  15043  OD1 ASP A 930      -3.632 -20.692  21.136  1.00  1.630          O  
ATOM  15044  OD2 ASP A 930      -2.285 -20.844  22.777  1.00  1.630          O  
ATOM  15045  H   ASP A 930      -3.716 -22.020  19.985  1.00  1.440          H  
ATOM  15046  HA  ASP A 930      -2.379 -20.569  18.902  1.00  1.380          H  
ATOM  15047 1HB  ASP A 930      -0.889 -22.219  20.948  1.00  1.960          H  
ATOM  15048 2HB  ASP A 930      -0.622 -20.519  20.582  1.00  1.960          H  
ATOM  15049  N   LYS A 931      -0.920 -22.875  17.373  1.00  1.130          N  
ATOM  15050  CA  LYS A 931       0.207 -23.141  16.472  1.00  1.170          C  
ATOM  15051  C   LYS A 931       0.192 -22.291  15.218  1.00  1.160          C  
ATOM  15052  O   LYS A 931       1.236 -22.077  14.595  1.00  1.180          O  
ATOM  15053  CB  LYS A 931       0.301 -24.618  16.114  1.00  1.620          C  
ATOM  15054  CG  LYS A 931       0.714 -25.498  17.276  1.00  1.620          C  
ATOM  15055  CD  LYS A 931       0.831 -26.953  16.865  1.00  1.620          C  
ATOM  15056  CE  LYS A 931       1.317 -27.819  18.029  1.00  1.620          C  
ATOM  15057  NZ  LYS A 931       1.445 -29.264  17.641  1.00  1.620          N  
ATOM  15058  H   LYS A 931      -1.723 -23.517  17.386  1.00  1.360          H  
ATOM  15059  HA  LYS A 931       1.123 -22.895  17.010  1.00  1.400          H  
ATOM  15060 1HB  LYS A 931      -0.666 -24.957  15.776  1.00  1.950          H  
ATOM  15061 2HB  LYS A 931       1.009 -24.758  15.298  1.00  1.950          H  
ATOM  15062 1HG  LYS A 931       1.679 -25.160  17.655  1.00  1.950          H  
ATOM  15063 2HG  LYS A 931      -0.025 -25.404  18.076  1.00  1.950          H  
ATOM  15064 1HD  LYS A 931      -0.146 -27.307  16.539  1.00  1.950          H  
ATOM  15065 2HD  LYS A 931       1.528 -27.042  16.032  1.00  1.950          H  
ATOM  15066 1HE  LYS A 931       2.290 -27.454  18.361  1.00  1.950          H  
ATOM  15067 2HE  LYS A 931       0.608 -27.735  18.854  1.00  1.950          H  
ATOM  15068 1HZ  LYS A 931       1.768 -29.800  18.434  1.00  1.950          H  
ATOM  15069 2HZ  LYS A 931       0.547 -29.617  17.344  1.00  1.950          H  
ATOM  15070 3HZ  LYS A 931       2.109 -29.357  16.883  1.00  1.950          H  
ATOM  15071  N   LYS A 932      -0.957 -21.693  14.899  1.00  1.160          N  
ATOM  15072  CA  LYS A 932      -1.058 -20.838  13.726  1.00  1.190          C  
ATOM  15073  C   LYS A 932      -0.093 -19.671  13.873  1.00  1.170          C  
ATOM  15074  O   LYS A 932       0.295 -19.051  12.889  1.00  1.200          O  
ATOM  15075  CB  LYS A 932      -2.480 -20.283  13.539  1.00  1.650          C  
ATOM  15076  CG  LYS A 932      -2.915 -19.214  14.593  1.00  1.650          C  
ATOM  15077  CD  LYS A 932      -4.324 -18.664  14.321  1.00  1.650          C  
ATOM  15078  CE  LYS A 932      -5.463 -19.579  14.829  1.00  1.650          C  
ATOM  15079  NZ  LYS A 932      -5.516 -19.658  16.324  1.00  1.650          N  
ATOM  15080  H   LYS A 932      -1.782 -21.899  15.441  1.00  1.390          H  
ATOM  15081  HA  LYS A 932      -0.780 -21.415  12.843  1.00  1.430          H  
ATOM  15082 1HB  LYS A 932      -2.559 -19.827  12.550  1.00  1.980          H  
ATOM  15083 2HB  LYS A 932      -3.187 -21.111  13.569  1.00  1.980          H  
ATOM  15084 1HG  LYS A 932      -2.862 -19.637  15.594  1.00  1.980          H  
ATOM  15085 2HG  LYS A 932      -2.241 -18.357  14.548  1.00  1.980          H  
ATOM  15086 1HD  LYS A 932      -4.424 -17.678  14.786  1.00  1.980          H  
ATOM  15087 2HD  LYS A 932      -4.431 -18.536  13.249  1.00  1.980          H  
ATOM  15088 1HE  LYS A 932      -6.408 -19.185  14.479  1.00  1.980          H  
ATOM  15089 2HE  LYS A 932      -5.327 -20.579  14.428  1.00  1.980          H  
ATOM  15090 1HZ  LYS A 932      -6.280 -20.259  16.605  1.00  1.980          H  
ATOM  15091 2HZ  LYS A 932      -4.651 -20.030  16.682  1.00  1.980          H  
ATOM  15092 3HZ  LYS A 932      -5.665 -18.730  16.702  1.00  1.980          H  
ATOM  15093  N   ILE A 933       0.285 -19.340  15.110  1.00  1.140          N  
ATOM  15094  CA  ILE A 933       1.152 -18.218  15.357  1.00  1.140          C  
ATOM  15095  C   ILE A 933       2.505 -18.456  14.733  1.00  1.140          C  
ATOM  15096  O   ILE A 933       3.111 -17.534  14.178  1.00  1.150          O  
ATOM  15097  CB  ILE A 933       1.298 -17.971  16.867  1.00  1.600          C  
ATOM  15098  CG1 ILE A 933      -0.066 -17.515  17.433  1.00  1.600          C  
ATOM  15099  CG2 ILE A 933       2.376 -16.915  17.109  1.00  1.600          C  
ATOM  15100  CD1 ILE A 933      -0.162 -17.516  18.951  1.00  1.600          C  
ATOM  15101  H   ILE A 933      -0.008 -19.910  15.911  1.00  1.370          H  
ATOM  15102  HA  ILE A 933       0.711 -17.332  14.895  1.00  1.370          H  
ATOM  15103  HB  ILE A 933       1.575 -18.905  17.372  1.00  1.920          H  
ATOM  15104 1HG1 ILE A 933      -0.271 -16.517  17.067  1.00  1.920          H  
ATOM  15105 2HG1 ILE A 933      -0.838 -18.179  17.053  1.00  1.920          H  
ATOM  15106 1HG2 ILE A 933       2.477 -16.732  18.164  1.00  1.920          H  
ATOM  15107 2HG2 ILE A 933       3.339 -17.244  16.726  1.00  1.920          H  
ATOM  15108 3HG2 ILE A 933       2.087 -15.996  16.605  1.00  1.920          H  
ATOM  15109 1HD1 ILE A 933      -1.160 -17.187  19.249  1.00  1.920          H  
ATOM  15110 2HD1 ILE A 933       0.014 -18.527  19.323  1.00  1.920          H  
ATOM  15111 3HD1 ILE A 933       0.562 -16.854  19.368  1.00  1.920          H  
ATOM  15112  N   LEU A 934       3.007 -19.675  14.928  1.00  1.130          N  
ATOM  15113  CA  LEU A 934       4.311 -20.108  14.494  1.00  1.160          C  
ATOM  15114  C   LEU A 934       4.350 -20.142  12.983  1.00  1.160          C  
ATOM  15115  O   LEU A 934       5.353 -19.770  12.352  1.00  1.170          O  
ATOM  15116  CB  LEU A 934       4.520 -21.529  15.033  1.00  1.610          C  
ATOM  15117  CG  LEU A 934       4.546 -21.667  16.574  1.00  1.610          C  
ATOM  15118  CD1 LEU A 934       4.538 -23.131  16.947  1.00  1.610          C  
ATOM  15119  CD2 LEU A 934       5.735 -20.996  17.140  1.00  1.610          C  
ATOM  15120  H   LEU A 934       2.407 -20.380  15.347  1.00  1.360          H  
ATOM  15121  HA  LEU A 934       5.066 -19.410  14.847  1.00  1.390          H  
ATOM  15122 1HB  LEU A 934       3.725 -22.167  14.654  1.00  1.930          H  
ATOM  15123 2HB  LEU A 934       5.466 -21.903  14.648  1.00  1.930          H  
ATOM  15124  HG  LEU A 934       3.646 -21.214  16.993  1.00  1.930          H  
ATOM  15125 1HD1 LEU A 934       4.532 -23.224  18.030  1.00  1.930          H  
ATOM  15126 2HD1 LEU A 934       3.644 -23.605  16.539  1.00  1.930          H  
ATOM  15127 3HD1 LEU A 934       5.421 -23.625  16.549  1.00  1.930          H  
ATOM  15128 1HD2 LEU A 934       5.714 -21.118  18.208  1.00  1.930          H  
ATOM  15129 2HD2 LEU A 934       6.642 -21.445  16.742  1.00  1.930          H  
ATOM  15130 3HD2 LEU A 934       5.731 -19.938  16.905  1.00  1.930          H  
ATOM  15131  N   ASN A 935       3.226 -20.569  12.409  1.00  1.180          N  
ATOM  15132  CA  ASN A 935       3.112 -20.723  10.976  1.00  1.210          C  
ATOM  15133  C   ASN A 935       3.040 -19.357  10.275  1.00  1.210          C  
ATOM  15134  O   ASN A 935       3.698 -19.156   9.243  1.00  1.260          O  
ATOM  15135  CB  ASN A 935       1.919 -21.599  10.696  1.00  1.680          C  
ATOM  15136  CG  ASN A 935       2.149 -22.973  11.183  1.00  1.680          C  
ATOM  15137  OD1 ASN A 935       3.293 -23.410  11.351  1.00  1.680          O  
ATOM  15138  ND2 ASN A 935       1.104 -23.679  11.449  1.00  1.680          N  
ATOM  15139  H   ASN A 935       2.465 -20.872  13.027  1.00  1.420          H  
ATOM  15140  HA  ASN A 935       4.007 -21.225  10.610  1.00  1.450          H  
ATOM  15141 1HB  ASN A 935       1.021 -21.182  11.149  1.00  2.020          H  
ATOM  15142 2HB  ASN A 935       1.770 -21.662   9.641  1.00  2.020          H  
ATOM  15143 1HD2 ASN A 935       1.233 -24.605  11.805  1.00  2.020          H  
ATOM  15144 2HD2 ASN A 935       0.187 -23.314  11.310  1.00  2.020          H  
ATOM  15145  N   ILE A 936       2.317 -18.393  10.874  1.00  1.180          N  
ATOM  15146  CA  ILE A 936       2.226 -17.054  10.301  1.00  1.200          C  
ATOM  15147  C   ILE A 936       3.590 -16.421  10.323  1.00  1.160          C  
ATOM  15148  O   ILE A 936       4.037 -15.883   9.312  1.00  1.200          O  
ATOM  15149  CB  ILE A 936       1.275 -16.122  11.099  1.00  1.670          C  
ATOM  15150  CG1 ILE A 936      -0.187 -16.603  10.976  1.00  1.670          C  
ATOM  15151  CG2 ILE A 936       1.426 -14.612  10.568  1.00  1.670          C  
ATOM  15152  CD1 ILE A 936      -1.095 -15.986  12.008  1.00  1.670          C  
ATOM  15153  H   ILE A 936       1.771 -18.620  11.710  1.00  1.420          H  
ATOM  15154  HA  ILE A 936       1.890 -17.128   9.267  1.00  1.440          H  
ATOM  15155  HB  ILE A 936       1.540 -16.165  12.159  1.00  2.010          H  
ATOM  15156 1HG1 ILE A 936      -0.567 -16.353   9.984  1.00  2.010          H  
ATOM  15157 2HG1 ILE A 936      -0.218 -17.665  11.084  1.00  2.010          H  
ATOM  15158 1HG2 ILE A 936       0.778 -13.946  11.128  1.00  2.010          H  
ATOM  15159 2HG2 ILE A 936       2.452 -14.258  10.682  1.00  2.010          H  
ATOM  15160 3HG2 ILE A 936       1.154 -14.569   9.511  1.00  2.010          H  
ATOM  15161 1HD1 ILE A 936      -2.090 -16.355  11.913  1.00  2.010          H  
ATOM  15162 2HD1 ILE A 936      -0.721 -16.265  12.989  1.00  2.010          H  
ATOM  15163 3HD1 ILE A 936      -1.113 -14.908  11.916  1.00  2.010          H  
ATOM  15164  N   GLN A 937       4.272 -16.477  11.472  1.00  1.110          N  
ATOM  15165  CA  GLN A 937       5.569 -15.837  11.546  1.00  1.110          C  
ATOM  15166  C   GLN A 937       6.559 -16.457  10.598  1.00  1.190          C  
ATOM  15167  O   GLN A 937       7.354 -15.735  10.007  1.00  1.230          O  
ATOM  15168  CB  GLN A 937       6.137 -15.927  12.945  1.00  1.550          C  
ATOM  15169  CG  GLN A 937       5.405 -15.151  13.946  1.00  1.550          C  
ATOM  15170  CD  GLN A 937       5.492 -13.640  13.805  1.00  1.550          C  
ATOM  15171  OE1 GLN A 937       6.568 -13.027  13.640  1.00  1.550          O  
ATOM  15172  NE2 GLN A 937       4.337 -13.022  13.916  1.00  1.550          N  
ATOM  15173  H   GLN A 937       3.871 -16.935  12.299  1.00  1.330          H  
ATOM  15174  HA  GLN A 937       5.450 -14.791  11.273  1.00  1.330          H  
ATOM  15175 1HB  GLN A 937       6.127 -16.973  13.266  1.00  1.860          H  
ATOM  15176 2HB  GLN A 937       7.174 -15.592  12.940  1.00  1.860          H  
ATOM  15177 1HG  GLN A 937       4.355 -15.416  13.878  1.00  1.860          H  
ATOM  15178 2HG  GLN A 937       5.787 -15.429  14.924  1.00  1.860          H  
ATOM  15179 1HE2 GLN A 937       4.311 -12.012  13.962  1.00  1.860          H  
ATOM  15180 2HE2 GLN A 937       3.500 -13.546  14.062  1.00  1.860          H  
ATOM  15181  N   THR A 938       6.514 -17.774  10.412  1.00  1.270          N  
ATOM  15182  CA  THR A 938       7.454 -18.401   9.508  1.00  1.360          C  
ATOM  15183  C   THR A 938       7.240 -17.884   8.087  1.00  1.420          C  
ATOM  15184  O   THR A 938       8.196 -17.491   7.407  1.00  1.440          O  
ATOM  15185  CB  THR A 938       7.307 -19.940   9.555  1.00  1.870          C  
ATOM  15186  OG1 THR A 938       7.594 -20.411  10.887  1.00  1.870          O  
ATOM  15187  CG2 THR A 938       8.281 -20.595   8.580  1.00  1.870          C  
ATOM  15188  H   THR A 938       5.873 -18.360  10.951  1.00  1.520          H  
ATOM  15189  HA  THR A 938       8.464 -18.139   9.821  1.00  1.630          H  
ATOM  15190  HB  THR A 938       6.282 -20.216   9.295  1.00  2.240          H  
ATOM  15191  HG1 THR A 938       6.861 -20.151  11.493  1.00  2.240          H  
ATOM  15192 1HG2 THR A 938       8.167 -21.676   8.633  1.00  2.240          H  
ATOM  15193 2HG2 THR A 938       8.072 -20.265   7.578  1.00  2.240          H  
ATOM  15194 3HG2 THR A 938       9.301 -20.324   8.845  1.00  2.240          H  
ATOM  15195  N   ALA A 939       5.986 -17.884   7.621  1.00  1.460          N  
ATOM  15196  CA  ALA A 939       5.691 -17.440   6.263  1.00  1.550          C  
ATOM  15197  C   ALA A 939       6.063 -15.973   6.035  1.00  1.580          C  
ATOM  15198  O   ALA A 939       6.584 -15.602   4.970  1.00  1.700          O  
ATOM  15199  CB  ALA A 939       4.219 -17.641   5.984  1.00  2.130          C  
ATOM  15200  H   ALA A 939       5.223 -18.219   8.226  1.00  1.750          H  
ATOM  15201  HA  ALA A 939       6.273 -18.047   5.574  1.00  1.860          H  
ATOM  15202 1HB  ALA A 939       4.009 -17.346   4.976  1.00  2.560          H  
ATOM  15203 2HB  ALA A 939       3.967 -18.691   6.116  1.00  2.560          H  
ATOM  15204 3HB  ALA A 939       3.633 -17.038   6.678  1.00  2.560          H  
ATOM  15205  N   LEU A 940       5.796 -15.140   7.035  1.00  1.510          N  
ATOM  15206  CA  LEU A 940       6.067 -13.731   6.904  1.00  1.580          C  
ATOM  15207  C   LEU A 940       7.547 -13.390   7.078  1.00  1.540          C  
ATOM  15208  O   LEU A 940       8.043 -12.481   6.400  1.00  1.500          O  
ATOM  15209  CB  LEU A 940       5.242 -12.963   7.919  1.00  2.180          C  
ATOM  15210  CG  LEU A 940       3.811 -12.491   7.562  1.00  2.180          C  
ATOM  15211  CD1 LEU A 940       3.892 -11.425   6.566  1.00  2.180          C  
ATOM  15212  CD2 LEU A 940       3.005 -13.604   7.042  1.00  2.180          C  
ATOM  15213  H   LEU A 940       5.340 -15.486   7.887  1.00  1.810          H  
ATOM  15214  HA  LEU A 940       5.785 -13.437   5.899  1.00  1.900          H  
ATOM  15215 1HB  LEU A 940       5.196 -13.541   8.841  1.00  2.620          H  
ATOM  15216 2HB  LEU A 940       5.787 -12.082   8.088  1.00  2.620          H  
ATOM  15217  HG  LEU A 940       3.329 -12.099   8.444  1.00  2.620          H  
ATOM  15218 1HD1 LEU A 940       2.903 -11.097   6.332  1.00  2.620          H  
ATOM  15219 2HD1 LEU A 940       4.471 -10.593   6.966  1.00  2.620          H  
ATOM  15220 3HD1 LEU A 940       4.363 -11.795   5.672  1.00  2.620          H  
ATOM  15221 1HD2 LEU A 940       2.017 -13.243   6.800  1.00  2.620          H  
ATOM  15222 2HD2 LEU A 940       3.473 -13.980   6.162  1.00  2.620          H  
ATOM  15223 3HD2 LEU A 940       2.930 -14.389   7.779  1.00  2.620          H  
ATOM  15224  N   GLU A 941       8.262 -14.078   7.987  1.00  1.810          N  
ATOM  15225  CA  GLU A 941       9.684 -13.819   8.151  1.00  1.830          C  
ATOM  15226  C   GLU A 941      10.359 -14.173   6.838  1.00  2.010          C  
ATOM  15227  O   GLU A 941      11.221 -13.439   6.363  1.00  1.920          O  
ATOM  15228  CB  GLU A 941      10.325 -14.589   9.313  1.00  2.550          C  
ATOM  15229  CG  GLU A 941      11.830 -14.212   9.548  1.00  2.550          C  
ATOM  15230  CD  GLU A 941      12.487 -14.909  10.730  1.00  2.550          C  
ATOM  15231  OE1 GLU A 941      11.859 -15.745  11.320  1.00  2.550          O  
ATOM  15232  OE2 GLU A 941      13.632 -14.600  11.035  1.00  2.550          O  
ATOM  15233  H   GLU A 941       7.822 -14.780   8.577  1.00  2.170          H  
ATOM  15234  HA  GLU A 941       9.829 -12.757   8.341  1.00  2.200          H  
ATOM  15235 1HB  GLU A 941       9.771 -14.389  10.233  1.00  3.060          H  
ATOM  15236 2HB  GLU A 941      10.258 -15.662   9.119  1.00  3.060          H  
ATOM  15237 1HG  GLU A 941      12.388 -14.467   8.655  1.00  3.060          H  
ATOM  15238 2HG  GLU A 941      11.901 -13.134   9.687  1.00  3.060          H  
ATOM  15239  N   LYS A 942       9.965 -15.288   6.202  1.00  2.410          N  
ATOM  15240  CA  LYS A 942      10.592 -15.613   4.931  1.00  2.770          C  
ATOM  15241  C   LYS A 942      10.403 -14.486   3.915  1.00  2.780          C  
ATOM  15242  O   LYS A 942      11.362 -14.130   3.226  1.00  2.960          O  
ATOM  15243  CB  LYS A 942      10.055 -16.920   4.362  1.00  3.730          C  
ATOM  15244  CG  LYS A 942      10.534 -18.193   5.064  1.00  3.730          C  
ATOM  15245  CD  LYS A 942      10.125 -19.455   4.274  1.00  3.730          C  
ATOM  15246  CE  LYS A 942       8.621 -19.726   4.356  1.00  3.730          C  
ATOM  15247  NZ  LYS A 942       8.236 -21.012   3.696  1.00  3.730          N  
ATOM  15248  H   LYS A 942       9.266 -15.917   6.616  1.00  2.890          H  
ATOM  15249  HA  LYS A 942      11.661 -15.731   5.100  1.00  3.320          H  
ATOM  15250 1HB  LYS A 942       8.969 -16.893   4.437  1.00  4.480          H  
ATOM  15251 2HB  LYS A 942      10.316 -16.994   3.312  1.00  4.480          H  
ATOM  15252 1HG  LYS A 942      11.621 -18.165   5.145  1.00  4.480          H  
ATOM  15253 2HG  LYS A 942      10.124 -18.243   6.066  1.00  4.480          H  
ATOM  15254 1HD  LYS A 942      10.405 -19.337   3.228  1.00  4.480          H  
ATOM  15255 2HD  LYS A 942      10.653 -20.317   4.678  1.00  4.480          H  
ATOM  15256 1HE  LYS A 942       8.328 -19.758   5.392  1.00  4.480          H  
ATOM  15257 2HE  LYS A 942       8.084 -18.920   3.868  1.00  4.480          H  
ATOM  15258 1HZ  LYS A 942       7.219 -21.134   3.779  1.00  4.480          H  
ATOM  15259 2HZ  LYS A 942       8.479 -20.977   2.709  1.00  4.480          H  
ATOM  15260 3HZ  LYS A 942       8.702 -21.788   4.132  1.00  4.480          H  
ATOM  15261  N   ALA A 943       9.194 -13.887   3.844  1.00  2.680          N  
ATOM  15262  CA  ALA A 943       8.973 -12.779   2.912  1.00  2.890          C  
ATOM  15263  C   ALA A 943       9.922 -11.619   3.211  1.00  2.770          C  
ATOM  15264  O   ALA A 943      10.518 -11.024   2.300  1.00  3.050          O  
ATOM  15265  CB  ALA A 943       7.534 -12.282   3.026  1.00  3.960          C  
ATOM  15266  H   ALA A 943       8.410 -14.263   4.389  1.00  3.220          H  
ATOM  15267  HA  ALA A 943       9.166 -13.137   1.903  1.00  3.470          H  
ATOM  15268 1HB  ALA A 943       7.373 -11.486   2.327  1.00  4.750          H  
ATOM  15269 2HB  ALA A 943       6.842 -13.075   2.823  1.00  4.750          H  
ATOM  15270 3HB  ALA A 943       7.357 -11.918   4.032  1.00  4.750          H  
ATOM  15271  N   LEU A 944      10.093 -11.324   4.510  1.00  2.460          N  
ATOM  15272  CA  LEU A 944      10.960 -10.243   4.972  1.00  2.440          C  
ATOM  15273  C   LEU A 944      12.410 -10.486   4.618  1.00  2.560          C  
ATOM  15274  O   LEU A 944      13.085  -9.597   4.080  1.00  2.630          O  
ATOM  15275  CB  LEU A 944      10.814 -10.059   6.497  1.00  3.420          C  
ATOM  15276  CG  LEU A 944      11.734  -8.998   7.192  1.00  3.420          C  
ATOM  15277  CD1 LEU A 944      11.472  -7.587   6.614  1.00  3.420          C  
ATOM  15278  CD2 LEU A 944      11.462  -9.036   8.725  1.00  3.420          C  
ATOM  15279  H   LEU A 944       9.532 -11.841   5.199  1.00  2.950          H  
ATOM  15280  HA  LEU A 944      10.648  -9.331   4.495  1.00  2.930          H  
ATOM  15281 1HB  LEU A 944       9.777  -9.804   6.712  1.00  4.110          H  
ATOM  15282 2HB  LEU A 944      11.021 -11.013   6.970  1.00  4.110          H  
ATOM  15283  HG  LEU A 944      12.780  -9.247   7.010  1.00  4.110          H  
ATOM  15284 1HD1 LEU A 944      12.122  -6.868   7.105  1.00  4.110          H  
ATOM  15285 2HD1 LEU A 944      11.682  -7.571   5.548  1.00  4.110          H  
ATOM  15286 3HD1 LEU A 944      10.434  -7.307   6.787  1.00  4.110          H  
ATOM  15287 1HD2 LEU A 944      12.109  -8.316   9.226  1.00  4.110          H  
ATOM  15288 2HD2 LEU A 944      10.417  -8.783   8.923  1.00  4.110          H  
ATOM  15289 3HD2 LEU A 944      11.669 -10.034   9.108  1.00  4.110          H  
ATOM  15290  N   ARG A 945      12.904 -11.684   4.913  1.00  2.730          N  
ATOM  15291  CA  ARG A 945      14.286 -12.028   4.632  1.00  3.090          C  
ATOM  15292  C   ARG A 945      14.582 -12.004   3.153  1.00  3.380          C  
ATOM  15293  O   ARG A 945      15.619 -11.496   2.717  1.00  3.480          O  
ATOM  15294  CB  ARG A 945      14.597 -13.411   5.138  1.00  4.180          C  
ATOM  15295  CG  ARG A 945      14.683 -13.522   6.606  1.00  4.180          C  
ATOM  15296  CD  ARG A 945      14.974 -14.883   7.026  1.00  4.180          C  
ATOM  15297  NE  ARG A 945      16.242 -15.332   6.474  1.00  4.180          N  
ATOM  15298  CZ  ARG A 945      16.769 -16.547   6.650  1.00  4.180          C  
ATOM  15299  NH1 ARG A 945      16.153 -17.423   7.397  1.00  4.180          N  
ATOM  15300  NH2 ARG A 945      17.912 -16.860   6.074  1.00  4.180          N  
ATOM  15301  H   ARG A 945      12.289 -12.365   5.360  1.00  3.280          H  
ATOM  15302  HA  ARG A 945      14.926 -11.309   5.136  1.00  3.710          H  
ATOM  15303 1HB  ARG A 945      13.809 -14.092   4.809  1.00  5.020          H  
ATOM  15304 2HB  ARG A 945      15.527 -13.747   4.694  1.00  5.020          H  
ATOM  15305 1HG  ARG A 945      15.446 -12.870   6.956  1.00  5.020          H  
ATOM  15306 2HG  ARG A 945      13.733 -13.224   7.043  1.00  5.020          H  
ATOM  15307 1HD  ARG A 945      15.036 -14.920   8.118  1.00  5.020          H  
ATOM  15308 2HD  ARG A 945      14.184 -15.547   6.676  1.00  5.020          H  
ATOM  15309  HE  ARG A 945      16.748 -14.692   5.874  1.00  5.020          H  
ATOM  15310 1HH1 ARG A 945      15.286 -17.193   7.852  1.00  5.020          H  
ATOM  15311 2HH1 ARG A 945      16.564 -18.333   7.553  1.00  5.020          H  
ATOM  15312 1HH2 ARG A 945      18.403 -16.191   5.503  1.00  5.020          H  
ATOM  15313 2HH2 ARG A 945      18.312 -17.787   6.211  1.00  5.020          H  
ATOM  15314  N   TRP A 946      13.659 -12.538   2.369  1.00  3.600          N  
ATOM  15315  CA  TRP A 946      13.823 -12.583   0.942  1.00  4.090          C  
ATOM  15316  C   TRP A 946      13.947 -11.200   0.325  1.00  4.030          C  
ATOM  15317  O   TRP A 946      14.887 -10.946  -0.436  1.00  4.380          O  
ATOM  15318  CB  TRP A 946      12.659 -13.363   0.341  1.00  5.530          C  
ATOM  15319  CG  TRP A 946      12.579 -13.278  -1.101  1.00  5.530          C  
ATOM  15320  CD1 TRP A 946      13.257 -13.999  -2.027  1.00  5.530          C  
ATOM  15321  CD2 TRP A 946      11.714 -12.400  -1.824  1.00  5.530          C  
ATOM  15322  NE1 TRP A 946      12.880 -13.617  -3.277  1.00  5.530          N  
ATOM  15323  CE2 TRP A 946      11.927 -12.641  -3.165  1.00  5.530          C  
ATOM  15324  CE3 TRP A 946      10.777 -11.437  -1.436  1.00  5.530          C  
ATOM  15325  CZ2 TRP A 946      11.249 -11.968  -4.118  1.00  5.530          C  
ATOM  15326  CZ3 TRP A 946      10.099 -10.758  -2.407  1.00  5.530          C  
ATOM  15327  CH2 TRP A 946      10.331 -11.027  -3.706  1.00  5.530          C  
ATOM  15328  H   TRP A 946      12.829 -12.970   2.782  1.00  4.320          H  
ATOM  15329  HA  TRP A 946      14.736 -13.132   0.726  1.00  4.910          H  
ATOM  15330 1HB  TRP A 946      12.748 -14.411   0.618  1.00  6.640          H  
ATOM  15331 2HB  TRP A 946      11.723 -13.002   0.766  1.00  6.640          H  
ATOM  15332  HD1 TRP A 946      13.997 -14.764  -1.806  1.00  6.640          H  
ATOM  15333  HE1 TRP A 946      13.251 -14.000  -4.154  1.00  6.640          H  
ATOM  15334  HE3 TRP A 946      10.591 -11.239  -0.381  1.00  6.640          H  
ATOM  15335  HZ2 TRP A 946      11.408 -12.150  -5.162  1.00  6.640          H  
ATOM  15336  HZ3 TRP A 946       9.372 -10.007  -2.107  1.00  6.640          H  
ATOM  15337  HH2 TRP A 946       9.798 -10.497  -4.441  1.00  6.640          H  
ATOM  15338  N   ALA A 947      13.039 -10.280   0.659  1.00  3.660          N  
ATOM  15339  CA  ALA A 947      13.143  -8.975   0.037  1.00  3.690          C  
ATOM  15340  C   ALA A 947      14.270  -8.150   0.625  1.00  3.630          C  
ATOM  15341  O   ALA A 947      15.045  -7.533  -0.112  1.00  3.840          O  
ATOM  15342  CB  ALA A 947      11.848  -8.205   0.170  1.00  5.150          C  
ATOM  15343  H   ALA A 947      12.276 -10.508   1.307  1.00  4.390          H  
ATOM  15344  HA  ALA A 947      13.358  -9.137  -1.013  1.00  4.430          H  
ATOM  15345 1HB  ALA A 947      11.938  -7.248  -0.328  1.00  6.180          H  
ATOM  15346 2HB  ALA A 947      11.066  -8.765  -0.289  1.00  6.180          H  
ATOM  15347 3HB  ALA A 947      11.620  -8.048   1.224  1.00  6.180          H  
ATOM  15348  N   SER A 948      14.404  -8.133   1.958  1.00  3.480          N  
ATOM  15349  CA  SER A 948      15.439  -7.314   2.578  1.00  3.580          C  
ATOM  15350  C   SER A 948      16.834  -7.767   2.172  1.00  4.050          C  
ATOM  15351  O   SER A 948      17.743  -6.946   2.020  1.00  4.030          O  
ATOM  15352  CB  SER A 948      15.300  -7.348   4.085  1.00  4.970          C  
ATOM  15353  OG  SER A 948      15.545  -8.623   4.580  1.00  4.970          O  
ATOM  15354  H   SER A 948      13.773  -8.661   2.561  1.00  4.180          H  
ATOM  15355  HA  SER A 948      15.305  -6.285   2.245  1.00  4.300          H  
ATOM  15356 1HB  SER A 948      16.006  -6.647   4.521  1.00  5.970          H  
ATOM  15357 2HB  SER A 948      14.297  -7.033   4.369  1.00  5.970          H  
ATOM  15358  HG  SER A 948      14.724  -9.123   4.403  1.00  5.970          H  
ATOM  15359  N   GLY A 949      17.001  -9.058   1.864  1.00  4.610          N  
ATOM  15360  CA  GLY A 949      18.279  -9.592   1.436  1.00  5.180          C  
ATOM  15361  C   GLY A 949      18.805  -8.892   0.187  1.00  5.420          C  
ATOM  15362  O   GLY A 949      20.026  -8.709   0.039  1.00  5.430          O  
ATOM  15363  H   GLY A 949      16.244  -9.728   2.027  1.00  5.530          H  
ATOM  15364 1HA  GLY A 949      19.001  -9.497   2.246  1.00  6.220          H  
ATOM  15365 2HA  GLY A 949      18.159 -10.658   1.236  1.00  6.220          H  
ATOM  15366  N   SER A 950      17.894  -8.454  -0.698  1.00  5.720          N  
ATOM  15367  CA  SER A 950      18.292  -7.821  -1.939  1.00  5.970          C  
ATOM  15368  C   SER A 950      19.010  -6.499  -1.706  1.00  5.480          C  
ATOM  15369  O   SER A 950      19.762  -6.038  -2.571  1.00  5.580          O  
ATOM  15370  CB  SER A 950      17.088  -7.590  -2.829  1.00  8.260          C  
ATOM  15371  OG  SER A 950      16.250  -6.598  -2.313  1.00  8.260          O  
ATOM  15372  H   SER A 950      16.893  -8.566  -0.522  1.00  6.860          H  
ATOM  15373  HA  SER A 950      18.954  -8.493  -2.459  1.00  7.160          H  
ATOM  15374 1HB  SER A 950      17.438  -7.305  -3.816  1.00  9.910          H  
ATOM  15375 2HB  SER A 950      16.531  -8.518  -2.931  1.00  9.910          H  
ATOM  15376  HG  SER A 950      15.773  -7.011  -1.566  1.00  9.910          H  
ATOM  15377  N   SER A 951      18.858  -5.906  -0.512  1.00  4.980          N  
ATOM  15378  CA  SER A 951      19.500  -4.638  -0.208  1.00  4.570          C  
ATOM  15379  C   SER A 951      21.018  -4.760  -0.179  1.00  4.390          C  
ATOM  15380  O   SER A 951      21.716  -3.748  -0.335  1.00  4.270          O  
ATOM  15381  CB  SER A 951      19.010  -4.101   1.124  1.00  6.560          C  
ATOM  15382  OG  SER A 951      19.459  -4.894   2.184  1.00  6.560          O  
ATOM  15383  H   SER A 951      18.288  -6.343   0.214  1.00  5.980          H  
ATOM  15384  HA  SER A 951      19.231  -3.925  -0.989  1.00  5.480          H  
ATOM  15385 1HB  SER A 951      19.370  -3.081   1.253  1.00  7.870          H  
ATOM  15386 2HB  SER A 951      17.923  -4.072   1.127  1.00  7.870          H  
ATOM  15387  HG  SER A 951      18.847  -5.659   2.227  1.00  7.870          H  
ATOM  15388  N   GLU A 952      21.527  -5.993   0.006  1.00  4.550          N  
ATOM  15389  CA  GLU A 952      22.957  -6.265   0.014  1.00  4.670          C  
ATOM  15390  C   GLU A 952      23.371  -6.975  -1.276  1.00  4.980          C  
ATOM  15391  O   GLU A 952      24.380  -6.630  -1.898  1.00  5.020          O  
ATOM  15392  CB  GLU A 952      23.358  -7.109   1.230  1.00  6.490          C  
ATOM  15393  CG  GLU A 952      23.180  -6.408   2.586  1.00  6.490          C  
ATOM  15394  CD  GLU A 952      23.634  -7.260   3.754  1.00  6.490          C  
ATOM  15395  OE1 GLU A 952      23.983  -8.394   3.531  1.00  6.490          O  
ATOM  15396  OE2 GLU A 952      23.640  -6.771   4.861  1.00  6.490          O  
ATOM  15397  H   GLU A 952      20.885  -6.775   0.138  1.00  5.460          H  
ATOM  15398  HA  GLU A 952      23.491  -5.328   0.086  1.00  5.600          H  
ATOM  15399 1HB  GLU A 952      22.757  -8.021   1.247  1.00  7.790          H  
ATOM  15400 2HB  GLU A 952      24.402  -7.406   1.138  1.00  7.790          H  
ATOM  15401 1HG  GLU A 952      23.749  -5.480   2.579  1.00  7.790          H  
ATOM  15402 2HG  GLU A 952      22.126  -6.155   2.710  1.00  7.790          H  
ATOM  15403  N   ILE A 953      22.529  -7.896  -1.752  1.00  5.310          N  
ATOM  15404  CA  ILE A 953      22.858  -8.702  -2.930  1.00  5.680          C  
ATOM  15405  C   ILE A 953      23.096  -7.814  -4.141  1.00  5.410          C  
ATOM  15406  O   ILE A 953      24.036  -8.027  -4.908  1.00  5.740          O  
ATOM  15407  CB  ILE A 953      21.734  -9.708  -3.247  1.00  7.800          C  
ATOM  15408  CG1 ILE A 953      21.640 -10.767  -2.113  1.00  7.800          C  
ATOM  15409  CG2 ILE A 953      22.017 -10.404  -4.607  1.00  7.800          C  
ATOM  15410  CD1 ILE A 953      20.368 -11.600  -2.133  1.00  7.800          C  
ATOM  15411  H   ILE A 953      21.675  -8.101  -1.226  1.00  6.370          H  
ATOM  15412  HA  ILE A 953      23.777  -9.254  -2.723  1.00  6.820          H  
ATOM  15413  HB  ILE A 953      20.803  -9.193  -3.310  1.00  9.360          H  
ATOM  15414 1HG1 ILE A 953      22.492 -11.441  -2.193  1.00  9.360          H  
ATOM  15415 2HG1 ILE A 953      21.696 -10.259  -1.153  1.00  9.360          H  
ATOM  15416 1HG2 ILE A 953      21.229 -11.107  -4.843  1.00  9.360          H  
ATOM  15417 2HG2 ILE A 953      22.072  -9.677  -5.408  1.00  9.360          H  
ATOM  15418 3HG2 ILE A 953      22.968 -10.935  -4.547  1.00  9.360          H  
ATOM  15419 1HD1 ILE A 953      20.392 -12.305  -1.303  1.00  9.360          H  
ATOM  15420 2HD1 ILE A 953      19.502 -10.948  -2.023  1.00  9.360          H  
ATOM  15421 3HD1 ILE A 953      20.285 -12.152  -3.060  1.00  9.360          H  
ATOM  15422  N   THR A 954      22.224  -6.829  -4.325  1.00  4.970          N  
ATOM  15423  CA  THR A 954      22.306  -5.916  -5.435  1.00  4.890          C  
ATOM  15424  C   THR A 954      22.604  -4.498  -4.971  1.00  4.730          C  
ATOM  15425  O   THR A 954      22.186  -3.561  -5.634  1.00  4.450          O  
ATOM  15426  CB  THR A 954      20.977  -5.885  -6.241  1.00  6.880          C  
ATOM  15427  OG1 THR A 954      19.901  -5.537  -5.370  1.00  6.880          O  
ATOM  15428  CG2 THR A 954      20.679  -7.223  -6.853  1.00  6.880          C  
ATOM  15429  H   THR A 954      21.438  -6.696  -3.680  1.00  5.960          H  
ATOM  15430  HA  THR A 954      23.112  -6.235  -6.093  1.00  5.870          H  
ATOM  15431  HB  THR A 954      21.047  -5.145  -7.035  1.00  8.250          H  
ATOM  15432  HG1 THR A 954      19.979  -4.616  -5.104  1.00  8.250          H  
ATOM  15433 1HG2 THR A 954      19.741  -7.163  -7.406  1.00  8.250          H  
ATOM  15434 2HG2 THR A 954      21.486  -7.502  -7.526  1.00  8.250          H  
ATOM  15435 3HG2 THR A 954      20.585  -7.963  -6.068  1.00  8.250          H  
ATOM  15436  N   THR A 955      23.310  -4.274  -3.853  1.00  5.210          N  
ATOM  15437  CA  THR A 955      23.476  -2.872  -3.430  1.00  5.440          C  
ATOM  15438  C   THR A 955      23.956  -1.952  -4.558  1.00  5.870          C  
ATOM  15439  O   THR A 955      23.266  -0.999  -4.939  1.00  6.150          O  
ATOM  15440  CB  THR A 955      24.528  -2.709  -2.304  1.00  7.520          C  
ATOM  15441  OG1 THR A 955      24.171  -3.479  -1.178  1.00  7.520          O  
ATOM  15442  CG2 THR A 955      24.652  -1.242  -1.874  1.00  7.520          C  
ATOM  15443  H   THR A 955      23.693  -5.044  -3.289  1.00  6.250          H  
ATOM  15444  HA  THR A 955      22.512  -2.507  -3.070  1.00  6.530          H  
ATOM  15445  HB  THR A 955      25.495  -3.050  -2.663  1.00  9.030          H  
ATOM  15446  HG1 THR A 955      23.242  -3.313  -0.919  1.00  9.030          H  
ATOM  15447 1HG2 THR A 955      25.398  -1.163  -1.085  1.00  9.030          H  
ATOM  15448 2HG2 THR A 955      24.955  -0.613  -2.708  1.00  9.030          H  
ATOM  15449 3HG2 THR A 955      23.689  -0.897  -1.498  1.00  9.030          H  
ATOM  15450  N   SER A 956      25.129  -2.258  -5.121  1.00  6.220          N  
ATOM  15451  CA  SER A 956      25.703  -1.385  -6.143  1.00  6.910          C  
ATOM  15452  C   SER A 956      24.931  -1.441  -7.444  1.00  6.830          C  
ATOM  15453  O   SER A 956      24.627  -0.406  -8.052  1.00  7.200          O  
ATOM  15454  CB  SER A 956      27.149  -1.767  -6.402  1.00  9.400          C  
ATOM  15455  OG  SER A 956      27.948  -1.536  -5.272  1.00  9.400          O  
ATOM  15456  H   SER A 956      25.640  -3.066  -4.795  1.00  7.460          H  
ATOM  15457  HA  SER A 956      25.671  -0.359  -5.772  1.00  8.290          H  
ATOM  15458 1HB  SER A 956      27.202  -2.819  -6.679  1.00 11.280          H  
ATOM  15459 2HB  SER A 956      27.528  -1.190  -7.244  1.00 11.280          H  
ATOM  15460  HG  SER A 956      28.849  -1.746  -5.536  1.00 11.280          H  
ATOM  15461  N   THR A 957      24.573  -2.654  -7.848  1.00  6.450          N  
ATOM  15462  CA  THR A 957      23.867  -2.856  -9.089  1.00  6.490          C  
ATOM  15463  C   THR A 957      22.548  -2.121  -9.059  1.00  6.250          C  
ATOM  15464  O   THR A 957      22.199  -1.432 -10.015  1.00  6.390          O  
ATOM  15465  CB  THR A 957      23.612  -4.363  -9.330  1.00  9.070          C  
ATOM  15466  OG1 THR A 957      24.866  -5.060  -9.426  1.00  9.070          O  
ATOM  15467  CG2 THR A 957      22.834  -4.553 -10.616  1.00  9.070          C  
ATOM  15468  H   THR A 957      24.856  -3.455  -7.308  1.00  7.740          H  
ATOM  15469  HA  THR A 957      24.467  -2.456  -9.906  1.00  7.790          H  
ATOM  15470  HB  THR A 957      23.044  -4.771  -8.498  1.00 10.880          H  
ATOM  15471  HG1 THR A 957      24.708  -6.011  -9.430  1.00 10.880          H  
ATOM  15472 1HG2 THR A 957      22.658  -5.613 -10.781  1.00 10.880          H  
ATOM  15473 2HG2 THR A 957      21.887  -4.044 -10.544  1.00 10.880          H  
ATOM  15474 3HG2 THR A 957      23.401  -4.144 -11.451  1.00 10.880          H  
ATOM  15475  N   GLY A 958      21.821  -2.268  -7.955  1.00  6.110          N  
ATOM  15476  CA  GLY A 958      20.523  -1.679  -7.729  1.00  6.170          C  
ATOM  15477  C   GLY A 958      20.554  -0.168  -7.752  1.00  5.860          C  
ATOM  15478  O   GLY A 958      19.682   0.451  -8.368  1.00  5.840          O  
ATOM  15479  H   GLY A 958      22.180  -2.841  -7.209  1.00  7.330          H  
ATOM  15480 1HA  GLY A 958      19.848  -2.038  -8.492  1.00  7.400          H  
ATOM  15481 2HA  GLY A 958      20.146  -2.022  -6.764  1.00  7.400          H  
ATOM  15482  N   ASN A 959      21.584   0.444  -7.144  1.00  5.950          N  
ATOM  15483  CA  ASN A 959      21.702   1.897  -7.146  1.00  5.880          C  
ATOM  15484  C   ASN A 959      21.806   2.434  -8.578  1.00  5.650          C  
ATOM  15485  O   ASN A 959      21.314   3.537  -8.873  1.00  6.020          O  
ATOM  15486  CB  ASN A 959      22.899   2.327  -6.315  1.00  8.260          C  
ATOM  15487  CG  ASN A 959      22.670   2.167  -4.814  1.00  8.260          C  
ATOM  15488  OD1 ASN A 959      21.528   2.074  -4.343  1.00  8.260          O  
ATOM  15489  ND2 ASN A 959      23.740   2.144  -4.055  1.00  8.260          N  
ATOM  15490  H   ASN A 959      22.249  -0.106  -6.585  1.00  7.140          H  
ATOM  15491  HA  ASN A 959      20.800   2.319  -6.704  1.00  7.060          H  
ATOM  15492 1HB  ASN A 959      23.762   1.722  -6.601  1.00  9.910          H  
ATOM  15493 2HB  ASN A 959      23.139   3.365  -6.533  1.00  9.910          H  
ATOM  15494 1HD2 ASN A 959      23.644   2.047  -3.065  1.00  9.910          H  
ATOM  15495 2HD2 ASN A 959      24.648   2.222  -4.462  1.00  9.910          H  
ATOM  15496  N   VAL A 960      22.431   1.640  -9.458  1.00  5.370          N  
ATOM  15497  CA  VAL A 960      22.598   1.972 -10.864  1.00  5.420          C  
ATOM  15498  C   VAL A 960      21.350   1.669 -11.710  1.00  5.040          C  
ATOM  15499  O   VAL A 960      20.927   2.517 -12.500  1.00  5.130          O  
ATOM  15500  CB  VAL A 960      23.815   1.225 -11.452  1.00  7.570          C  
ATOM  15501  CG1 VAL A 960      23.924   1.462 -12.973  1.00  7.570          C  
ATOM  15502  CG2 VAL A 960      25.070   1.702 -10.746  1.00  7.570          C  
ATOM  15503  H   VAL A 960      22.864   0.774  -9.108  1.00  6.440          H  
ATOM  15504  HA  VAL A 960      22.802   3.040 -10.929  1.00  6.500          H  
ATOM  15505  HB  VAL A 960      23.693   0.155 -11.291  1.00  9.080          H  
ATOM  15506 1HG1 VAL A 960      24.787   0.923 -13.358  1.00  9.080          H  
ATOM  15507 2HG1 VAL A 960      23.031   1.105 -13.483  1.00  9.080          H  
ATOM  15508 3HG1 VAL A 960      24.046   2.528 -13.167  1.00  9.080          H  
ATOM  15509 1HG2 VAL A 960      25.936   1.171 -11.139  1.00  9.080          H  
ATOM  15510 2HG2 VAL A 960      25.194   2.770 -10.908  1.00  9.080          H  
ATOM  15511 3HG2 VAL A 960      24.985   1.509  -9.679  1.00  9.080          H  
ATOM  15512  N   ILE A 961      20.775   0.461 -11.575  1.00  4.910          N  
ATOM  15513  CA  ILE A 961      19.657   0.060 -12.445  1.00  4.940          C  
ATOM  15514  C   ILE A 961      18.277   0.390 -11.862  1.00  4.540          C  
ATOM  15515  O   ILE A 961      17.263   0.172 -12.526  1.00  5.150          O  
ATOM  15516  CB  ILE A 961      19.724  -1.446 -12.809  1.00  6.900          C  
ATOM  15517  CG1 ILE A 961      19.450  -2.347 -11.571  1.00  6.900          C  
ATOM  15518  CG2 ILE A 961      21.129  -1.727 -13.388  1.00  6.900          C  
ATOM  15519  CD1 ILE A 961      19.326  -3.835 -11.866  1.00  6.900          C  
ATOM  15520  H   ILE A 961      21.169  -0.194 -10.896  1.00  5.890          H  
ATOM  15521  HA  ILE A 961      19.754   0.614 -13.377  1.00  5.930          H  
ATOM  15522  HB  ILE A 961      18.967  -1.672 -13.559  1.00  8.280          H  
ATOM  15523 1HG1 ILE A 961      20.211  -2.213 -10.865  1.00  8.280          H  
ATOM  15524 2HG1 ILE A 961      18.515  -2.029 -11.132  1.00  8.280          H  
ATOM  15525 1HG2 ILE A 961      21.223  -2.761 -13.689  1.00  8.280          H  
ATOM  15526 2HG2 ILE A 961      21.286  -1.090 -14.256  1.00  8.280          H  
ATOM  15527 3HG2 ILE A 961      21.889  -1.503 -12.637  1.00  8.280          H  
ATOM  15528 1HD1 ILE A 961      19.112  -4.366 -10.944  1.00  8.280          H  
ATOM  15529 2HD1 ILE A 961      18.532  -4.003 -12.574  1.00  8.280          H  
ATOM  15530 3HD1 ILE A 961      20.245  -4.216 -12.281  1.00  8.280          H  
ATOM  15531  N   LYS A 962      18.255   0.941 -10.645  1.00  3.890          N  
ATOM  15532  CA  LYS A 962      17.057   1.366  -9.930  1.00  3.770          C  
ATOM  15533  C   LYS A 962      16.136   0.193  -9.623  1.00  3.440          C  
ATOM  15534  O   LYS A 962      14.940   0.200  -9.926  1.00  3.500          O  
ATOM  15535  CB  LYS A 962      16.361   2.494 -10.711  1.00  5.330          C  
ATOM  15536  CG  LYS A 962      17.300   3.697 -11.032  1.00  5.330          C  
ATOM  15537  CD  LYS A 962      17.768   4.418  -9.750  1.00  5.330          C  
ATOM  15538  CE  LYS A 962      18.591   5.679 -10.035  1.00  5.330          C  
ATOM  15539  NZ  LYS A 962      19.933   5.356 -10.623  1.00  5.330          N  
ATOM  15540  H   LYS A 962      19.137   1.033 -10.148  1.00  4.670          H  
ATOM  15541  HA  LYS A 962      17.368   1.763  -8.965  1.00  4.520          H  
ATOM  15542 1HB  LYS A 962      15.955   2.117 -11.649  1.00  6.390          H  
ATOM  15543 2HB  LYS A 962      15.521   2.875 -10.133  1.00  6.390          H  
ATOM  15544 1HG  LYS A 962      18.170   3.335 -11.579  1.00  6.390          H  
ATOM  15545 2HG  LYS A 962      16.765   4.402 -11.666  1.00  6.390          H  
ATOM  15546 1HD  LYS A 962      16.905   4.681  -9.138  1.00  6.390          H  
ATOM  15547 2HD  LYS A 962      18.414   3.753  -9.175  1.00  6.390          H  
ATOM  15548 1HE  LYS A 962      18.047   6.325 -10.721  1.00  6.390          H  
ATOM  15549 2HE  LYS A 962      18.742   6.209  -9.095  1.00  6.390          H  
ATOM  15550 1HZ  LYS A 962      20.453   6.204 -10.776  1.00  6.390          H  
ATOM  15551 2HZ  LYS A 962      20.466   4.734  -9.964  1.00  6.390          H  
ATOM  15552 3HZ  LYS A 962      19.814   4.875 -11.506  1.00  6.390          H  
ATOM  15553  N   PHE A 963      16.758  -0.804  -9.000  1.00  3.370          N  
ATOM  15554  CA  PHE A 963      16.149  -2.059  -8.549  1.00  3.140          C  
ATOM  15555  C   PHE A 963      15.363  -1.810  -7.270  1.00  2.870          C  
ATOM  15556  O   PHE A 963      15.932  -1.369  -6.267  1.00  2.990          O  
ATOM  15557  CB  PHE A 963      17.259  -3.062  -8.257  1.00  4.490          C  
ATOM  15558  CG  PHE A 963      16.870  -4.433  -7.907  1.00  4.490          C  
ATOM  15559  CD1 PHE A 963      16.818  -5.409  -8.876  1.00  4.490          C  
ATOM  15560  CD2 PHE A 963      16.572  -4.771  -6.608  1.00  4.490          C  
ATOM  15561  CE1 PHE A 963      16.496  -6.692  -8.555  1.00  4.490          C  
ATOM  15562  CE2 PHE A 963      16.245  -6.045  -6.289  1.00  4.490          C  
ATOM  15563  CZ  PHE A 963      16.217  -7.011  -7.264  1.00  4.490          C  
ATOM  15564  H   PHE A 963      17.747  -0.620  -8.820  1.00  4.040          H  
ATOM  15565  HA  PHE A 963      15.471  -2.442  -9.298  1.00  3.770          H  
ATOM  15566 1HB  PHE A 963      17.905  -3.123  -9.112  1.00  5.390          H  
ATOM  15567 2HB  PHE A 963      17.843  -2.683  -7.430  1.00  5.390          H  
ATOM  15568  HD1 PHE A 963      17.057  -5.160  -9.897  1.00  5.390          H  
ATOM  15569  HD2 PHE A 963      16.609  -4.008  -5.823  1.00  5.390          H  
ATOM  15570  HE1 PHE A 963      16.473  -7.464  -9.324  1.00  5.390          H  
ATOM  15571  HE2 PHE A 963      16.019  -6.295  -5.261  1.00  5.390          H  
ATOM  15572  HZ  PHE A 963      15.973  -8.038  -7.001  1.00  5.390          H  
ATOM  15573  N   LYS A 964      14.060  -2.086  -7.287  1.00  2.670          N  
ATOM  15574  CA  LYS A 964      13.224  -1.826  -6.117  1.00  2.550          C  
ATOM  15575  C   LYS A 964      12.724  -3.096  -5.448  1.00  2.390          C  
ATOM  15576  O   LYS A 964      12.577  -4.142  -6.090  1.00  2.420          O  
ATOM  15577  CB  LYS A 964      12.041  -0.954  -6.523  1.00  3.620          C  
ATOM  15578  CG  LYS A 964      12.472   0.402  -7.029  1.00  3.620          C  
ATOM  15579  CD  LYS A 964      11.311   1.215  -7.557  1.00  3.620          C  
ATOM  15580  CE  LYS A 964      11.802   2.471  -8.215  1.00  3.620          C  
ATOM  15581  NZ  LYS A 964      12.512   2.142  -9.475  1.00  3.620          N  
ATOM  15582  H   LYS A 964      13.628  -2.445  -8.144  1.00  3.200          H  
ATOM  15583  HA  LYS A 964      13.818  -1.285  -5.383  1.00  3.060          H  
ATOM  15584 1HB  LYS A 964      11.482  -1.454  -7.319  1.00  4.340          H  
ATOM  15585 2HB  LYS A 964      11.369  -0.820  -5.676  1.00  4.340          H  
ATOM  15586 1HG  LYS A 964      12.953   0.947  -6.217  1.00  4.340          H  
ATOM  15587 2HG  LYS A 964      13.202   0.260  -7.820  1.00  4.340          H  
ATOM  15588 1HD  LYS A 964      10.813   0.638  -8.326  1.00  4.340          H  
ATOM  15589 2HD  LYS A 964      10.603   1.453  -6.765  1.00  4.340          H  
ATOM  15590 1HE  LYS A 964      10.965   3.128  -8.442  1.00  4.340          H  
ATOM  15591 2HE  LYS A 964      12.490   2.985  -7.547  1.00  4.340          H  
ATOM  15592 1HZ  LYS A 964      12.860   2.962  -9.970  1.00  4.340          H  
ATOM  15593 2HZ  LYS A 964      13.296   1.518  -9.287  1.00  4.340          H  
ATOM  15594 3HZ  LYS A 964      11.910   1.672 -10.160  1.00  4.340          H  
ATOM  15595  N   ARG A 965      12.397  -2.984  -4.157  1.00  2.380          N  
ATOM  15596  CA  ARG A 965      11.841  -4.111  -3.414  1.00  2.290          C  
ATOM  15597  C   ARG A 965      10.631  -3.692  -2.607  1.00  2.220          C  
ATOM  15598  O   ARG A 965      10.611  -2.593  -2.046  1.00  2.290          O  
ATOM  15599  CB  ARG A 965      12.879  -4.671  -2.441  1.00  3.240          C  
ATOM  15600  CG  ARG A 965      13.309  -3.743  -1.300  1.00  3.240          C  
ATOM  15601  CD  ARG A 965      14.318  -4.393  -0.430  1.00  3.240          C  
ATOM  15602  NE  ARG A 965      14.792  -3.505   0.632  1.00  3.240          N  
ATOM  15603  CZ  ARG A 965      14.209  -3.332   1.844  1.00  3.240          C  
ATOM  15604  NH1 ARG A 965      13.114  -3.989   2.176  1.00  3.240          N  
ATOM  15605  NH2 ARG A 965      14.750  -2.486   2.705  1.00  3.240          N  
ATOM  15606  H   ARG A 965      12.538  -2.099  -3.686  1.00  2.860          H  
ATOM  15607  HA  ARG A 965      11.530  -4.884  -4.116  1.00  2.750          H  
ATOM  15608 1HB  ARG A 965      12.490  -5.571  -1.979  1.00  3.890          H  
ATOM  15609 2HB  ARG A 965      13.783  -4.940  -2.989  1.00  3.890          H  
ATOM  15610 1HG  ARG A 965      13.735  -2.827  -1.706  1.00  3.890          H  
ATOM  15611 2HG  ARG A 965      12.458  -3.501  -0.670  1.00  3.890          H  
ATOM  15612 1HD  ARG A 965      13.889  -5.276   0.022  1.00  3.890          H  
ATOM  15613 2HD  ARG A 965      15.177  -4.682  -1.029  1.00  3.890          H  
ATOM  15614  HE  ARG A 965      15.626  -2.967   0.436  1.00  3.890          H  
ATOM  15615 1HH1 ARG A 965      12.685  -4.626   1.524  1.00  3.890          H  
ATOM  15616 2HH1 ARG A 965      12.691  -3.842   3.083  1.00  3.890          H  
ATOM  15617 1HH2 ARG A 965      15.588  -1.977   2.456  1.00  3.890          H  
ATOM  15618 2HH2 ARG A 965      14.326  -2.341   3.608  1.00  3.890          H  
ATOM  15619  N   ARG A 966       9.648  -4.585  -2.505  1.00  2.100          N  
ATOM  15620  CA  ARG A 966       8.464  -4.321  -1.692  1.00  2.010          C  
ATOM  15621  C   ARG A 966       7.659  -5.586  -1.371  1.00  1.930          C  
ATOM  15622  O   ARG A 966       7.525  -6.491  -2.203  1.00  1.950          O  
ATOM  15623  CB  ARG A 966       7.595  -3.305  -2.432  1.00  2.850          C  
ATOM  15624  CG  ARG A 966       6.231  -2.890  -1.843  1.00  2.850          C  
ATOM  15625  CD  ARG A 966       6.333  -2.002  -0.654  1.00  2.850          C  
ATOM  15626  NE  ARG A 966       6.910  -0.688  -0.967  1.00  2.850          N  
ATOM  15627  CZ  ARG A 966       7.236   0.246  -0.044  1.00  2.850          C  
ATOM  15628  NH1 ARG A 966       7.039   0.006   1.239  1.00  2.850          N  
ATOM  15629  NH2 ARG A 966       7.756   1.404  -0.428  1.00  2.850          N  
ATOM  15630  H   ARG A 966       9.723  -5.457  -3.045  1.00  2.520          H  
ATOM  15631  HA  ARG A 966       8.793  -3.878  -0.752  1.00  2.410          H  
ATOM  15632 1HB  ARG A 966       8.155  -2.392  -2.589  1.00  3.420          H  
ATOM  15633 2HB  ARG A 966       7.408  -3.704  -3.376  1.00  3.420          H  
ATOM  15634 1HG  ARG A 966       5.686  -2.340  -2.612  1.00  3.420          H  
ATOM  15635 2HG  ARG A 966       5.648  -3.766  -1.570  1.00  3.420          H  
ATOM  15636 1HD  ARG A 966       5.330  -1.849  -0.251  1.00  3.420          H  
ATOM  15637 2HD  ARG A 966       6.952  -2.481   0.099  1.00  3.420          H  
ATOM  15638  HE  ARG A 966       7.091  -0.468  -1.939  1.00  3.420          H  
ATOM  15639 1HH1 ARG A 966       6.657  -0.880   1.539  1.00  3.420          H  
ATOM  15640 2HH1 ARG A 966       7.285   0.704   1.929  1.00  3.420          H  
ATOM  15641 1HH2 ARG A 966       7.917   1.585  -1.409  1.00  3.420          H  
ATOM  15642 2HH2 ARG A 966       8.003   2.103   0.258  1.00  3.420          H  
ATOM  15643  N   LEU A 967       7.118  -5.643  -0.152  1.00  1.900          N  
ATOM  15644  CA  LEU A 967       6.219  -6.714   0.271  1.00  1.840          C  
ATOM  15645  C   LEU A 967       4.816  -6.172   0.458  1.00  1.760          C  
ATOM  15646  O   LEU A 967       4.643  -4.968   0.654  1.00  1.740          O  
ATOM  15647  CB  LEU A 967       6.725  -7.346   1.555  1.00  2.600          C  
ATOM  15648  CG  LEU A 967       8.147  -7.921   1.492  1.00  2.600          C  
ATOM  15649  CD1 LEU A 967       8.547  -8.380   2.830  1.00  2.600          C  
ATOM  15650  CD2 LEU A 967       8.192  -9.087   0.510  1.00  2.600          C  
ATOM  15651  H   LEU A 967       7.316  -4.911   0.518  1.00  2.280          H  
ATOM  15652  HA  LEU A 967       6.159  -7.465  -0.503  1.00  2.210          H  
ATOM  15653 1HB  LEU A 967       6.680  -6.608   2.354  1.00  3.120          H  
ATOM  15654 2HB  LEU A 967       6.049  -8.163   1.809  1.00  3.120          H  
ATOM  15655  HG  LEU A 967       8.851  -7.152   1.185  1.00  3.120          H  
ATOM  15656 1HD1 LEU A 967       9.544  -8.758   2.741  1.00  3.120          H  
ATOM  15657 2HD1 LEU A 967       8.528  -7.548   3.533  1.00  3.120          H  
ATOM  15658 3HD1 LEU A 967       7.883  -9.160   3.174  1.00  3.120          H  
ATOM  15659 1HD2 LEU A 967       9.176  -9.509   0.498  1.00  3.120          H  
ATOM  15660 2HD2 LEU A 967       7.489  -9.852   0.809  1.00  3.120          H  
ATOM  15661 3HD2 LEU A 967       7.948  -8.739  -0.473  1.00  3.120          H  
ATOM  15662  N   MET A 968       3.814  -7.035   0.328  1.00  1.770          N  
ATOM  15663  CA  MET A 968       2.432  -6.622   0.558  1.00  1.710          C  
ATOM  15664  C   MET A 968       1.580  -7.743   1.134  1.00  1.640          C  
ATOM  15665  O   MET A 968       1.762  -8.913   0.783  1.00  1.650          O  
ATOM  15666  CB  MET A 968       1.864  -6.038  -0.740  1.00  2.420          C  
ATOM  15667  CG  MET A 968       0.438  -5.546  -0.670  1.00  2.420          C  
ATOM  15668  SD  MET A 968      -0.740  -6.858  -0.937  1.00  2.420          S  
ATOM  15669  CE  MET A 968      -0.927  -6.893  -2.689  1.00  2.420          C  
ATOM  15670  H   MET A 968       4.030  -8.016   0.123  1.00  2.120          H  
ATOM  15671  HA  MET A 968       2.439  -5.840   1.308  1.00  2.050          H  
ATOM  15672 1HB  MET A 968       2.480  -5.194  -1.047  1.00  2.900          H  
ATOM  15673 2HB  MET A 968       1.929  -6.787  -1.529  1.00  2.900          H  
ATOM  15674 1HG  MET A 968       0.248  -5.101   0.307  1.00  2.900          H  
ATOM  15675 2HG  MET A 968       0.277  -4.791  -1.410  1.00  2.900          H  
ATOM  15676 1HE  MET A 968      -1.639  -7.672  -2.957  1.00  2.900          H  
ATOM  15677 2HE  MET A 968      -1.293  -5.928  -3.041  1.00  2.900          H  
ATOM  15678 3HE  MET A 968       0.026  -7.104  -3.136  1.00  2.900          H  
ATOM  15679  N   TYR A 969       0.615  -7.415   1.999  1.00  1.580          N  
ATOM  15680  CA  TYR A 969      -0.206  -8.503   2.500  1.00  1.520          C  
ATOM  15681  C   TYR A 969      -1.708  -8.234   2.324  1.00  1.530          C  
ATOM  15682  O   TYR A 969      -2.193  -7.105   2.497  1.00  1.530          O  
ATOM  15683  CB  TYR A 969       0.144  -8.677   3.967  1.00  2.150          C  
ATOM  15684  CG  TYR A 969       1.650  -8.698   4.145  1.00  2.150          C  
ATOM  15685  CD1 TYR A 969       2.263  -7.540   4.620  1.00  2.150          C  
ATOM  15686  CD2 TYR A 969       2.420  -9.775   3.775  1.00  2.150          C  
ATOM  15687  CE1 TYR A 969       3.622  -7.477   4.756  1.00  2.150          C  
ATOM  15688  CE2 TYR A 969       3.800  -9.692   3.898  1.00  2.150          C  
ATOM  15689  CZ  TYR A 969       4.386  -8.558   4.398  1.00  2.150          C  
ATOM  15690  OH  TYR A 969       5.742  -8.501   4.547  1.00  2.150          O  
ATOM  15691  H   TYR A 969       0.484  -6.455   2.333  1.00  1.900          H  
ATOM  15692  HA  TYR A 969       0.023  -9.416   1.953  1.00  1.820          H  
ATOM  15693 1HB  TYR A 969      -0.272  -7.854   4.552  1.00  2.580          H  
ATOM  15694 2HB  TYR A 969      -0.270  -9.607   4.341  1.00  2.580          H  
ATOM  15695  HD1 TYR A 969       1.654  -6.683   4.886  1.00  2.580          H  
ATOM  15696  HD2 TYR A 969       1.954 -10.669   3.381  1.00  2.580          H  
ATOM  15697  HE1 TYR A 969       4.095  -6.573   5.136  1.00  2.580          H  
ATOM  15698  HE2 TYR A 969       4.428 -10.528   3.605  1.00  2.580          H  
ATOM  15699  HH  TYR A 969       6.128  -9.332   4.264  1.00  2.580          H  
ATOM  15700  N   VAL A 970      -2.462  -9.300   2.018  1.00  1.540          N  
ATOM  15701  CA  VAL A 970      -3.916  -9.185   1.889  1.00  1.540          C  
ATOM  15702  C   VAL A 970      -4.632 -10.101   2.870  1.00  1.510          C  
ATOM  15703  O   VAL A 970      -4.416 -11.318   2.885  1.00  1.560          O  
ATOM  15704  CB  VAL A 970      -4.405  -9.558   0.466  1.00  2.160          C  
ATOM  15705  CG1 VAL A 970      -5.953  -9.418   0.372  1.00  2.160          C  
ATOM  15706  CG2 VAL A 970      -3.685  -8.722  -0.558  1.00  2.160          C  
ATOM  15707  H   VAL A 970      -2.005 -10.205   1.863  1.00  1.850          H  
ATOM  15708  HA  VAL A 970      -4.207  -8.158   2.101  1.00  1.850          H  
ATOM  15709  HB  VAL A 970      -4.185 -10.580   0.280  1.00  2.590          H  
ATOM  15710 1HG1 VAL A 970      -6.276  -9.699  -0.626  1.00  2.590          H  
ATOM  15711 2HG1 VAL A 970      -6.446 -10.071   1.095  1.00  2.590          H  
ATOM  15712 3HG1 VAL A 970      -6.246  -8.391   0.567  1.00  2.590          H  
ATOM  15713 1HG2 VAL A 970      -4.008  -8.999  -1.560  1.00  2.590          H  
ATOM  15714 2HG2 VAL A 970      -3.861  -7.696  -0.402  1.00  2.590          H  
ATOM  15715 3HG2 VAL A 970      -2.634  -8.906  -0.456  1.00  2.590          H  
ATOM  15716  N   SER A 971      -5.507  -9.514   3.676  1.00  1.450          N  
ATOM  15717  CA  SER A 971      -6.288 -10.284   4.646  1.00  1.410          C  
ATOM  15718  C   SER A 971      -7.737 -10.346   4.210  1.00  1.450          C  
ATOM  15719  O   SER A 971      -8.479  -9.365   4.305  1.00  1.490          O  
ATOM  15720  CB  SER A 971      -6.199  -9.674   6.027  1.00  1.990          C  
ATOM  15721  OG  SER A 971      -7.039 -10.357   6.913  1.00  1.990          O  
ATOM  15722  H   SER A 971      -5.633  -8.499   3.583  1.00  1.740          H  
ATOM  15723  HA  SER A 971      -5.902 -11.305   4.690  1.00  1.690          H  
ATOM  15724 1HB  SER A 971      -5.169  -9.735   6.384  1.00  2.390          H  
ATOM  15725 2HB  SER A 971      -6.475  -8.619   5.988  1.00  2.390          H  
ATOM  15726  HG  SER A 971      -6.864  -9.999   7.790  1.00  2.390          H  
ATOM  15727  N   ALA A 972      -8.132 -11.507   3.693  1.00  1.460          N  
ATOM  15728  CA  ALA A 972      -9.446 -11.707   3.110  1.00  1.510          C  
ATOM  15729  C   ALA A 972     -10.482 -12.158   4.106  1.00  1.490          C  
ATOM  15730  O   ALA A 972     -10.170 -12.630   5.197  1.00  1.520          O  
ATOM  15731  CB  ALA A 972      -9.362 -12.708   1.970  1.00  2.090          C  
ATOM  15732  H   ALA A 972      -7.493 -12.307   3.692  1.00  1.750          H  
ATOM  15733  HA  ALA A 972      -9.788 -10.764   2.715  1.00  1.810          H  
ATOM  15734 1HB  ALA A 972     -10.341 -12.820   1.505  1.00  2.510          H  
ATOM  15735 2HB  ALA A 972      -8.658 -12.341   1.245  1.00  2.510          H  
ATOM  15736 3HB  ALA A 972      -9.029 -13.661   2.350  1.00  2.510          H  
ATOM  15737  N   ASP A 973     -11.723 -11.998   3.680  1.00  1.500          N  
ATOM  15738  CA  ASP A 973     -12.926 -12.480   4.330  1.00  1.490          C  
ATOM  15739  C   ASP A 973     -13.929 -12.670   3.197  1.00  1.510          C  
ATOM  15740  O   ASP A 973     -13.631 -12.334   2.044  1.00  1.580          O  
ATOM  15741  CB  ASP A 973     -13.418 -11.490   5.405  1.00  2.090          C  
ATOM  15742  CG  ASP A 973     -14.364 -12.128   6.494  1.00  2.090          C  
ATOM  15743  OD1 ASP A 973     -15.015 -13.101   6.175  1.00  2.090          O  
ATOM  15744  OD2 ASP A 973     -14.470 -11.600   7.599  1.00  2.090          O  
ATOM  15745  H   ASP A 973     -11.842 -11.533   2.789  1.00  1.800          H  
ATOM  15746  HA  ASP A 973     -12.730 -13.449   4.794  1.00  1.790          H  
ATOM  15747 1HB  ASP A 973     -12.551 -11.060   5.912  1.00  2.510          H  
ATOM  15748 2HB  ASP A 973     -13.944 -10.674   4.917  1.00  2.510          H  
ATOM  15749  N   ALA A 974     -15.126 -13.135   3.492  1.00  1.490          N  
ATOM  15750  CA  ALA A 974     -16.075 -13.407   2.411  1.00  1.490          C  
ATOM  15751  C   ALA A 974     -17.521 -13.293   2.837  1.00  1.550          C  
ATOM  15752  O   ALA A 974     -17.865 -13.365   4.020  1.00  1.570          O  
ATOM  15753  CB  ALA A 974     -15.826 -14.798   1.835  1.00  2.090          C  
ATOM  15754  H   ALA A 974     -15.329 -13.356   4.471  1.00  1.790          H  
ATOM  15755  HA  ALA A 974     -15.915 -12.679   1.626  1.00  1.790          H  
ATOM  15756 1HB  ALA A 974     -16.511 -14.980   1.006  1.00  2.500          H  
ATOM  15757 2HB  ALA A 974     -14.797 -14.865   1.479  1.00  2.500          H  
ATOM  15758 3HB  ALA A 974     -15.993 -15.539   2.614  1.00  2.500          H  
ATOM  15759  N   THR A 975     -18.363 -13.119   1.836  1.00  1.570          N  
ATOM  15760  CA  THR A 975     -19.791 -13.049   2.020  1.00  1.630          C  
ATOM  15761  C   THR A 975     -20.431 -14.412   1.833  1.00  1.630          C  
ATOM  15762  O   THR A 975     -20.278 -15.066   0.803  1.00  1.660          O  
ATOM  15763  CB  THR A 975     -20.381 -12.005   1.049  1.00  2.260          C  
ATOM  15764  OG1 THR A 975     -19.855 -10.723   1.369  1.00  2.260          O  
ATOM  15765  CG2 THR A 975     -21.868 -11.955   1.096  1.00  2.260          C  
ATOM  15766  H   THR A 975     -17.987 -13.066   0.885  1.00  1.880          H  
ATOM  15767  HA  THR A 975     -19.993 -12.718   3.037  1.00  1.960          H  
ATOM  15768  HB  THR A 975     -20.070 -12.255   0.051  1.00  2.710          H  
ATOM  15769  HG1 THR A 975     -18.915 -10.732   1.210  1.00  2.710          H  
ATOM  15770 1HG2 THR A 975     -22.222 -11.203   0.394  1.00  2.710          H  
ATOM  15771 2HG2 THR A 975     -22.260 -12.915   0.807  1.00  2.710          H  
ATOM  15772 3HG2 THR A 975     -22.199 -11.698   2.100  1.00  2.710          H  
ATOM  15773  N   LYS A 976     -21.150 -14.847   2.863  1.00  1.640          N  
ATOM  15774  CA  LYS A 976     -21.861 -16.116   2.850  1.00  1.680          C  
ATOM  15775  C   LYS A 976     -20.993 -17.317   2.442  1.00  1.710          C  
ATOM  15776  O   LYS A 976     -21.475 -18.195   1.723  1.00  1.760          O  
ATOM  15777  CB  LYS A 976     -23.053 -16.019   1.881  1.00  2.340          C  
ATOM  15778  CG  LYS A 976     -24.049 -14.877   2.111  1.00  2.340          C  
ATOM  15779  CD  LYS A 976     -24.913 -15.041   3.335  1.00  2.340          C  
ATOM  15780  CE  LYS A 976     -25.907 -13.879   3.417  1.00  2.340          C  
ATOM  15781  NZ  LYS A 976     -26.796 -13.975   4.592  1.00  2.340          N  
ATOM  15782  H   LYS A 976     -21.203 -14.258   3.683  1.00  1.970          H  
ATOM  15783  HA  LYS A 976     -22.215 -16.293   3.859  1.00  2.020          H  
ATOM  15784 1HB  LYS A 976     -22.687 -15.937   0.856  1.00  2.800          H  
ATOM  15785 2HB  LYS A 976     -23.621 -16.929   1.936  1.00  2.800          H  
ATOM  15786 1HG  LYS A 976     -23.513 -13.964   2.253  1.00  2.800          H  
ATOM  15787 2HG  LYS A 976     -24.682 -14.774   1.234  1.00  2.800          H  
ATOM  15788 1HD  LYS A 976     -25.467 -15.983   3.269  1.00  2.800          H  
ATOM  15789 2HD  LYS A 976     -24.305 -15.054   4.236  1.00  2.800          H  
ATOM  15790 1HE  LYS A 976     -25.356 -12.940   3.471  1.00  2.800          H  
ATOM  15791 2HE  LYS A 976     -26.522 -13.876   2.519  1.00  2.800          H  
ATOM  15792 1HZ  LYS A 976     -27.444 -13.188   4.596  1.00  2.800          H  
ATOM  15793 2HZ  LYS A 976     -27.326 -14.833   4.543  1.00  2.800          H  
ATOM  15794 3HZ  LYS A 976     -26.280 -13.966   5.455  1.00  2.800          H  
ATOM  15795  N   TRP A 977     -19.769 -17.440   2.990  1.00  1.730          N  
ATOM  15796  CA  TRP A 977     -18.880 -18.546   2.591  1.00  1.800          C  
ATOM  15797  C   TRP A 977     -19.611 -19.888   2.612  1.00  1.830          C  
ATOM  15798  O   TRP A 977     -19.601 -20.609   1.619  1.00  1.910          O  
ATOM  15799  CB  TRP A 977     -17.652 -18.654   3.520  1.00  2.490          C  
ATOM  15800  CG  TRP A 977     -16.668 -19.790   3.136  1.00  2.490          C  
ATOM  15801  CD1 TRP A 977     -16.820 -21.119   3.414  1.00  2.490          C  
ATOM  15802  CD2 TRP A 977     -15.373 -19.684   2.461  1.00  2.490          C  
ATOM  15803  NE1 TRP A 977     -15.748 -21.830   2.935  1.00  2.490          N  
ATOM  15804  CE2 TRP A 977     -14.857 -20.980   2.363  1.00  2.490          C  
ATOM  15805  CE3 TRP A 977     -14.626 -18.623   1.955  1.00  2.490          C  
ATOM  15806  CZ2 TRP A 977     -13.628 -21.246   1.772  1.00  2.490          C  
ATOM  15807  CZ3 TRP A 977     -13.392 -18.896   1.377  1.00  2.490          C  
ATOM  15808  CH2 TRP A 977     -12.911 -20.173   1.285  1.00  2.490          C  
ATOM  15809  H   TRP A 977     -19.441 -16.722   3.620  1.00  2.080          H  
ATOM  15810  HA  TRP A 977     -18.531 -18.356   1.574  1.00  2.160          H  
ATOM  15811 1HB  TRP A 977     -17.107 -17.712   3.508  1.00  2.990          H  
ATOM  15812 2HB  TRP A 977     -17.976 -18.827   4.543  1.00  2.990          H  
ATOM  15813  HD1 TRP A 977     -17.668 -21.558   3.928  1.00  2.990          H  
ATOM  15814  HE1 TRP A 977     -15.613 -22.835   2.999  1.00  2.990          H  
ATOM  15815  HE3 TRP A 977     -14.987 -17.611   2.020  1.00  2.990          H  
ATOM  15816  HZ2 TRP A 977     -13.226 -22.263   1.697  1.00  2.990          H  
ATOM  15817  HZ3 TRP A 977     -12.809 -18.064   0.998  1.00  2.990          H  
ATOM  15818  HH2 TRP A 977     -11.942 -20.343   0.823  1.00  2.990          H  
ATOM  15819  N   SER A 978     -20.224 -20.242   3.744  1.00  1.810          N  
ATOM  15820  CA  SER A 978     -20.975 -21.491   3.809  1.00  1.850          C  
ATOM  15821  C   SER A 978     -22.464 -21.367   3.388  1.00  1.790          C  
ATOM  15822  O   SER A 978     -22.896 -22.119   2.503  1.00  1.800          O  
ATOM  15823  CB  SER A 978     -20.843 -22.119   5.189  1.00  2.570          C  
ATOM  15824  OG  SER A 978     -19.532 -22.551   5.415  1.00  2.570          O  
ATOM  15825  H   SER A 978     -20.165 -19.638   4.546  1.00  2.170          H  
ATOM  15826  HA  SER A 978     -20.506 -22.186   3.111  1.00  2.220          H  
ATOM  15827 1HB  SER A 978     -21.096 -21.404   5.953  1.00  3.090          H  
ATOM  15828 2HB  SER A 978     -21.532 -22.951   5.292  1.00  3.090          H  
ATOM  15829  HG  SER A 978     -19.541 -22.962   6.277  1.00  3.090          H  
ATOM  15830  N   PRO A 979     -23.278 -20.412   3.920  1.00  1.790          N  
ATOM  15831  CA  PRO A 979     -24.695 -20.308   3.632  1.00  1.760          C  
ATOM  15832  C   PRO A 979     -25.086 -20.006   2.181  1.00  1.700          C  
ATOM  15833  O   PRO A 979     -26.228 -20.259   1.816  1.00  1.750          O  
ATOM  15834  CB  PRO A 979     -25.177 -19.231   4.608  1.00  2.640          C  
ATOM  15835  CG  PRO A 979     -23.987 -18.440   4.945  1.00  2.640          C  
ATOM  15836  CD  PRO A 979     -22.834 -19.413   4.931  1.00  2.640          C  
ATOM  15837  HA  PRO A 979     -25.127 -21.261   3.928  1.00  2.110          H  
ATOM  15838 1HB  PRO A 979     -25.970 -18.633   4.132  1.00  3.170          H  
ATOM  15839 2HB  PRO A 979     -25.627 -19.709   5.491  1.00  3.170          H  
ATOM  15840 1HG  PRO A 979     -23.895 -17.667   4.218  1.00  3.170          H  
ATOM  15841 2HG  PRO A 979     -24.123 -17.948   5.919  1.00  3.170          H  
ATOM  15842 1HD  PRO A 979     -21.996 -18.833   4.635  1.00  3.170          H  
ATOM  15843 2HD  PRO A 979     -22.719 -19.868   5.923  1.00  3.170          H  
ATOM  15844  N   GLY A 980     -24.182 -19.479   1.348  1.00  1.690          N  
ATOM  15845  CA  GLY A 980     -24.556 -19.211  -0.027  1.00  1.650          C  
ATOM  15846  C   GLY A 980     -23.568 -19.850  -0.997  1.00  1.740          C  
ATOM  15847  O   GLY A 980     -23.390 -19.372  -2.120  1.00  1.980          O  
ATOM  15848  H   GLY A 980     -23.226 -19.207   1.611  1.00  2.030          H  
ATOM  15849 1HA  GLY A 980     -25.543 -19.605  -0.210  1.00  1.980          H  
ATOM  15850 2HA  GLY A 980     -24.596 -18.137  -0.189  1.00  1.980          H  
ATOM  15851  N   ASP A 981     -22.923 -20.928  -0.555  1.00  1.780          N  
ATOM  15852  CA  ASP A 981     -21.925 -21.654  -1.341  1.00  1.890          C  
ATOM  15853  C   ASP A 981     -22.425 -22.288  -2.641  1.00  2.000          C  
ATOM  15854  O   ASP A 981     -23.429 -23.014  -2.673  1.00  1.900          O  
ATOM  15855  CB  ASP A 981     -21.323 -22.749  -0.466  1.00  2.600          C  
ATOM  15856  CG  ASP A 981     -20.174 -23.562  -1.095  1.00  2.600          C  
ATOM  15857  OD1 ASP A 981     -20.432 -24.699  -1.450  1.00  2.600          O  
ATOM  15858  OD2 ASP A 981     -19.064 -23.060  -1.228  1.00  2.600          O  
ATOM  15859  H   ASP A 981     -23.124 -21.272   0.392  1.00  2.140          H  
ATOM  15860  HA  ASP A 981     -21.134 -20.947  -1.596  1.00  2.270          H  
ATOM  15861 1HB  ASP A 981     -20.973 -22.308   0.462  1.00  3.120          H  
ATOM  15862 2HB  ASP A 981     -22.133 -23.427  -0.204  1.00  3.120          H  
ATOM  15863  N   ASN A 982     -21.696 -22.071  -3.738  1.00  2.260          N  
ATOM  15864  CA  ASN A 982     -22.081 -22.746  -4.968  1.00  2.360          C  
ATOM  15865  C   ASN A 982     -21.439 -24.113  -4.922  1.00  2.390          C  
ATOM  15866  O   ASN A 982     -20.362 -24.364  -5.492  1.00  2.410          O  
ATOM  15867  CB  ASN A 982     -21.720 -22.018  -6.233  1.00  3.260          C  
ATOM  15868  CG  ASN A 982     -22.368 -22.711  -7.435  1.00  3.260          C  
ATOM  15869  OD1 ASN A 982     -22.529 -23.969  -7.509  1.00  3.260          O  
ATOM  15870  ND2 ASN A 982     -22.797 -21.884  -8.379  1.00  3.260          N  
ATOM  15871  H   ASN A 982     -20.893 -21.460  -3.702  1.00  2.710          H  
ATOM  15872  HA  ASN A 982     -23.162 -22.892  -4.973  1.00  2.830          H  
ATOM  15873 1HB  ASN A 982     -22.060 -20.980  -6.185  1.00  3.920          H  
ATOM  15874 2HB  ASN A 982     -20.638 -22.009  -6.366  1.00  3.920          H  
ATOM  15875 1HD2 ASN A 982     -23.257 -22.242  -9.193  1.00  3.920          H  
ATOM  15876 2HD2 ASN A 982     -22.681 -20.866  -8.261  1.00  3.920          H  
ATOM  15877  N   SER A 983     -22.189 -24.985  -4.288  1.00  2.400          N  
ATOM  15878  CA  SER A 983     -21.851 -26.330  -3.898  1.00  2.440          C  
ATOM  15879  C   SER A 983     -21.463 -27.256  -5.033  1.00  2.500          C  
ATOM  15880  O   SER A 983     -20.881 -28.320  -4.803  1.00  2.510          O  
ATOM  15881  CB  SER A 983     -23.028 -26.888  -3.142  1.00  3.400          C  
ATOM  15882  OG  SER A 983     -24.156 -27.034  -3.971  1.00  3.400          O  
ATOM  15883  H   SER A 983     -23.053 -24.592  -3.902  1.00  2.880          H  
ATOM  15884  HA  SER A 983     -21.005 -26.265  -3.214  1.00  2.930          H  
ATOM  15885 1HB  SER A 983     -22.752 -27.822  -2.738  1.00  4.080          H  
ATOM  15886 2HB  SER A 983     -23.265 -26.228  -2.307  1.00  4.080          H  
ATOM  15887  HG  SER A 983     -24.862 -27.363  -3.401  1.00  4.080          H  
ATOM  15888  N   ALA A 984     -21.753 -26.876  -6.277  1.00  2.560          N  
ATOM  15889  CA  ALA A 984     -21.391 -27.722  -7.407  1.00  2.650          C  
ATOM  15890  C   ALA A 984     -19.872 -27.958  -7.466  1.00  2.610          C  
ATOM  15891  O   ALA A 984     -19.401 -29.014  -7.920  1.00  2.660          O  
ATOM  15892  CB  ALA A 984     -21.861 -27.092  -8.684  1.00  3.670          C  
ATOM  15893  H   ALA A 984     -22.195 -25.960  -6.450  1.00  3.070          H  
ATOM  15894  HA  ALA A 984     -21.880 -28.686  -7.277  1.00  3.180          H  
ATOM  15895 1HB  ALA A 984     -21.609 -27.724  -9.532  1.00  4.410          H  
ATOM  15896 2HB  ALA A 984     -22.936 -26.940  -8.645  1.00  4.410          H  
ATOM  15897 3HB  ALA A 984     -21.366 -26.154  -8.762  1.00  4.410          H  
ATOM  15898  N   LYS A 985     -19.084 -26.990  -6.983  1.00  2.520          N  
ATOM  15899  CA  LYS A 985     -17.630 -27.100  -7.030  1.00  2.500          C  
ATOM  15900  C   LYS A 985     -17.119 -28.323  -6.242  1.00  2.500          C  
ATOM  15901  O   LYS A 985     -16.039 -28.856  -6.537  1.00  2.530          O  
ATOM  15902  CB  LYS A 985     -17.013 -25.814  -6.470  1.00  3.510          C  
ATOM  15903  CG  LYS A 985     -17.180 -25.660  -4.958  1.00  3.510          C  
ATOM  15904  CD  LYS A 985     -16.814 -24.263  -4.448  1.00  3.510          C  
ATOM  15905  CE  LYS A 985     -16.887 -24.244  -2.938  1.00  3.510          C  
ATOM  15906  NZ  LYS A 985     -16.788 -22.880  -2.324  1.00  3.510          N  
ATOM  15907  H   LYS A 985     -19.498 -26.130  -6.598  1.00  3.020          H  
ATOM  15908  HA  LYS A 985     -17.338 -27.212  -8.070  1.00  3.000          H  
ATOM  15909 1HB  LYS A 985     -15.947 -25.791  -6.698  1.00  4.210          H  
ATOM  15910 2HB  LYS A 985     -17.475 -24.949  -6.952  1.00  4.210          H  
ATOM  15911 1HG  LYS A 985     -18.218 -25.871  -4.681  1.00  4.210          H  
ATOM  15912 2HG  LYS A 985     -16.538 -26.379  -4.445  1.00  4.210          H  
ATOM  15913 1HD  LYS A 985     -15.830 -23.954  -4.789  1.00  4.210          H  
ATOM  15914 2HD  LYS A 985     -17.556 -23.566  -4.827  1.00  4.210          H  
ATOM  15915 1HE  LYS A 985     -17.828 -24.688  -2.649  1.00  4.210          H  
ATOM  15916 2HE  LYS A 985     -16.071 -24.855  -2.558  1.00  4.210          H  
ATOM  15917 1HZ  LYS A 985     -16.863 -22.976  -1.315  1.00  4.210          H  
ATOM  15918 2HZ  LYS A 985     -15.919 -22.424  -2.556  1.00  4.210          H  
ATOM  15919 3HZ  LYS A 985     -17.574 -22.313  -2.632  1.00  4.210          H  
ATOM  15920  N   PHE A 986     -17.915 -28.807  -5.267  1.00  2.480          N  
ATOM  15921  CA  PHE A 986     -17.503 -29.929  -4.445  1.00  2.490          C  
ATOM  15922  C   PHE A 986     -17.842 -31.250  -5.069  1.00  2.550          C  
ATOM  15923  O   PHE A 986     -17.383 -32.292  -4.578  1.00  2.540          O  
ATOM  15924  CB  PHE A 986     -18.156 -29.910  -3.068  1.00  3.480          C  
ATOM  15925  CG  PHE A 986     -17.671 -28.861  -2.188  1.00  3.480          C  
ATOM  15926  CD1 PHE A 986     -18.487 -27.836  -1.804  1.00  3.480          C  
ATOM  15927  CD2 PHE A 986     -16.366 -28.893  -1.734  1.00  3.480          C  
ATOM  15928  CE1 PHE A 986     -18.013 -26.867  -0.971  1.00  3.480          C  
ATOM  15929  CE2 PHE A 986     -15.886 -27.929  -0.912  1.00  3.480          C  
ATOM  15930  CZ  PHE A 986     -16.718 -26.906  -0.524  1.00  3.480          C  
ATOM  15931  H   PHE A 986     -18.835 -28.391  -5.094  1.00  2.980          H  
ATOM  15932  HA  PHE A 986     -16.428 -29.870  -4.317  1.00  2.990          H  
ATOM  15933 1HB  PHE A 986     -19.237 -29.787  -3.190  1.00  4.180          H  
ATOM  15934 2HB  PHE A 986     -17.993 -30.863  -2.573  1.00  4.180          H  
ATOM  15935  HD1 PHE A 986     -19.519 -27.796  -2.157  1.00  4.180          H  
ATOM  15936  HD2 PHE A 986     -15.716 -29.708  -2.038  1.00  4.180          H  
ATOM  15937  HE1 PHE A 986     -18.673 -26.052  -0.663  1.00  4.180          H  
ATOM  15938  HE2 PHE A 986     -14.852 -27.984  -0.567  1.00  4.180          H  
ATOM  15939  HZ  PHE A 986     -16.369 -26.124   0.131  1.00  4.180          H  
ATOM  15940  N   LYS A 987     -18.654 -31.232  -6.127  1.00  2.630          N  
ATOM  15941  CA  LYS A 987     -18.996 -32.465  -6.785  1.00  2.700          C  
ATOM  15942  C   LYS A 987     -17.767 -32.812  -7.579  1.00  2.700          C  
ATOM  15943  O   LYS A 987     -17.269 -33.928  -7.505  1.00  2.710          O  
ATOM  15944  CB  LYS A 987     -20.206 -32.301  -7.700  1.00  3.750          C  
ATOM  15945  CG  LYS A 987     -21.526 -32.060  -6.979  1.00  3.750          C  
ATOM  15946  CD  LYS A 987     -22.656 -31.871  -7.990  1.00  3.750          C  
ATOM  15947  CE  LYS A 987     -23.993 -31.596  -7.316  1.00  3.750          C  
ATOM  15948  NZ  LYS A 987     -25.083 -31.366  -8.320  1.00  3.750          N  
ATOM  15949  H   LYS A 987     -18.981 -30.349  -6.526  1.00  3.160          H  
ATOM  15950  HA  LYS A 987     -19.179 -33.250  -6.052  1.00  3.240          H  
ATOM  15951 1HB  LYS A 987     -20.038 -31.461  -8.373  1.00  4.500          H  
ATOM  15952 2HB  LYS A 987     -20.313 -33.194  -8.317  1.00  4.500          H  
ATOM  15953 1HG  LYS A 987     -21.746 -32.905  -6.324  1.00  4.500          H  
ATOM  15954 2HG  LYS A 987     -21.435 -31.157  -6.366  1.00  4.500          H  
ATOM  15955 1HD  LYS A 987     -22.411 -31.027  -8.640  1.00  4.500          H  
ATOM  15956 2HD  LYS A 987     -22.745 -32.766  -8.605  1.00  4.500          H  
ATOM  15957 1HE  LYS A 987     -24.262 -32.449  -6.693  1.00  4.500          H  
ATOM  15958 2HE  LYS A 987     -23.902 -30.709  -6.683  1.00  4.500          H  
ATOM  15959 1HZ  LYS A 987     -25.956 -31.188  -7.842  1.00  4.500          H  
ATOM  15960 2HZ  LYS A 987     -24.850 -30.570  -8.898  1.00  4.500          H  
ATOM  15961 3HZ  LYS A 987     -25.183 -32.185  -8.904  1.00  4.500          H  
ATOM  15962  N   ARG A 988     -17.211 -31.808  -8.272  1.00  2.680          N  
ATOM  15963  CA  ARG A 988     -16.023 -32.085  -9.070  1.00  2.710          C  
ATOM  15964  C   ARG A 988     -14.828 -32.432  -8.206  1.00  2.650          C  
ATOM  15965  O   ARG A 988     -14.108 -33.387  -8.499  1.00  2.690          O  
ATOM  15966  CB  ARG A 988     -15.648 -30.918  -9.961  1.00  3.780          C  
ATOM  15967  CG  ARG A 988     -14.304 -31.101 -10.717  1.00  3.780          C  
ATOM  15968  CD  ARG A 988     -14.285 -32.275 -11.641  1.00  3.780          C  
ATOM  15969  NE  ARG A 988     -12.979 -32.426 -12.263  1.00  3.780          N  
ATOM  15970  CZ  ARG A 988     -12.632 -33.391 -13.131  1.00  3.780          C  
ATOM  15971  NH1 ARG A 988     -13.505 -34.308 -13.506  1.00  3.780          N  
ATOM  15972  NH2 ARG A 988     -11.403 -33.408 -13.612  1.00  3.780          N  
ATOM  15973  H   ARG A 988     -17.670 -30.890  -8.267  1.00  3.220          H  
ATOM  15974  HA  ARG A 988     -16.255 -32.939  -9.706  1.00  3.250          H  
ATOM  15975 1HB  ARG A 988     -16.428 -30.758 -10.701  1.00  4.540          H  
ATOM  15976 2HB  ARG A 988     -15.577 -30.016  -9.356  1.00  4.540          H  
ATOM  15977 1HG  ARG A 988     -14.150 -30.218 -11.334  1.00  4.540          H  
ATOM  15978 2HG  ARG A 988     -13.471 -31.191 -10.019  1.00  4.540          H  
ATOM  15979 1HD  ARG A 988     -14.499 -33.193 -11.101  1.00  4.540          H  
ATOM  15980 2HD  ARG A 988     -15.029 -32.127 -12.425  1.00  4.540          H  
ATOM  15981  HE  ARG A 988     -12.260 -31.759 -12.008  1.00  4.540          H  
ATOM  15982 1HH1 ARG A 988     -14.446 -34.295 -13.141  1.00  4.540          H  
ATOM  15983 2HH1 ARG A 988     -13.231 -35.024 -14.165  1.00  4.540          H  
ATOM  15984 1HH2 ARG A 988     -10.728 -32.698 -13.326  1.00  4.540          H  
ATOM  15985 2HH2 ARG A 988     -11.110 -34.116 -14.272  1.00  4.540          H  
ATOM  15986  N   PHE A 989     -14.607 -31.675  -7.135  1.00  2.570          N  
ATOM  15987  CA  PHE A 989     -13.485 -31.958  -6.260  1.00  2.540          C  
ATOM  15988  C   PHE A 989     -13.567 -33.395  -5.717  1.00  2.590          C  
ATOM  15989  O   PHE A 989     -12.600 -34.169  -5.819  1.00  2.660          O  
ATOM  15990  CB  PHE A 989     -13.427 -30.876  -5.183  1.00  3.570          C  
ATOM  15991  CG  PHE A 989     -12.400 -31.022  -4.124  1.00  3.570          C  
ATOM  15992  CD1 PHE A 989     -11.049 -31.041  -4.438  1.00  3.570          C  
ATOM  15993  CD2 PHE A 989     -12.776 -31.046  -2.786  1.00  3.570          C  
ATOM  15994  CE1 PHE A 989     -10.110 -31.128  -3.449  1.00  3.570          C  
ATOM  15995  CE2 PHE A 989     -11.829 -31.108  -1.799  1.00  3.570          C  
ATOM  15996  CZ  PHE A 989     -10.499 -31.161  -2.138  1.00  3.570          C  
ATOM  15997  H   PHE A 989     -15.196 -30.854  -6.944  1.00  3.080          H  
ATOM  15998  HA  PHE A 989     -12.575 -31.881  -6.850  1.00  3.050          H  
ATOM  15999 1HB  PHE A 989     -13.288 -29.917  -5.667  1.00  4.280          H  
ATOM  16000 2HB  PHE A 989     -14.387 -30.834  -4.696  1.00  4.280          H  
ATOM  16001  HD1 PHE A 989     -10.732 -31.004  -5.480  1.00  4.280          H  
ATOM  16002  HD2 PHE A 989     -13.832 -31.005  -2.524  1.00  4.280          H  
ATOM  16003  HE1 PHE A 989      -9.053 -31.169  -3.711  1.00  4.280          H  
ATOM  16004  HE2 PHE A 989     -12.132 -31.119  -0.747  1.00  4.280          H  
ATOM  16005  HZ  PHE A 989      -9.764 -31.225  -1.376  1.00  4.280          H  
ATOM  16006  N   THR A 990     -14.738 -33.768  -5.185  1.00  2.590          N  
ATOM  16007  CA  THR A 990     -14.938 -35.097  -4.638  1.00  2.670          C  
ATOM  16008  C   THR A 990     -14.723 -36.184  -5.672  1.00  2.760          C  
ATOM  16009  O   THR A 990     -14.078 -37.193  -5.378  1.00  2.850          O  
ATOM  16010  CB  THR A 990     -16.373 -35.263  -4.092  1.00  3.710          C  
ATOM  16011  OG1 THR A 990     -16.597 -34.338  -3.020  1.00  3.710          O  
ATOM  16012  CG2 THR A 990     -16.584 -36.680  -3.589  1.00  3.710          C  
ATOM  16013  H   THR A 990     -15.523 -33.120  -5.130  1.00  3.110          H  
ATOM  16014  HA  THR A 990     -14.225 -35.248  -3.834  1.00  3.200          H  
ATOM  16015  HB  THR A 990     -17.090 -35.056  -4.889  1.00  4.450          H  
ATOM  16016  HG1 THR A 990     -16.759 -33.449  -3.407  1.00  4.450          H  
ATOM  16017 1HG2 THR A 990     -17.595 -36.758  -3.223  1.00  4.450          H  
ATOM  16018 2HG2 THR A 990     -16.446 -37.406  -4.386  1.00  4.450          H  
ATOM  16019 3HG2 THR A 990     -15.880 -36.889  -2.791  1.00  4.450          H  
ATOM  16020  N   GLN A 991     -15.302 -36.003  -6.863  1.00  2.770          N  
ATOM  16021  CA  GLN A 991     -15.211 -36.973  -7.937  1.00  2.870          C  
ATOM  16022  C   GLN A 991     -13.793 -37.152  -8.443  1.00  2.900          C  
ATOM  16023  O   GLN A 991     -13.377 -38.259  -8.742  1.00  3.040          O  
ATOM  16024  CB  GLN A 991     -16.108 -36.535  -9.094  1.00  3.980          C  
ATOM  16025  CG  GLN A 991     -17.596 -36.645  -8.808  1.00  3.980          C  
ATOM  16026  CD  GLN A 991     -18.438 -35.946  -9.858  1.00  3.980          C  
ATOM  16027  OE1 GLN A 991     -17.981 -35.003 -10.518  1.00  3.980          O  
ATOM  16028  NE2 GLN A 991     -19.673 -36.394 -10.023  1.00  3.980          N  
ATOM  16029  H   GLN A 991     -15.850 -35.155  -7.034  1.00  3.320          H  
ATOM  16030  HA  GLN A 991     -15.562 -37.928  -7.560  1.00  3.440          H  
ATOM  16031 1HB  GLN A 991     -15.885 -35.493  -9.335  1.00  4.770          H  
ATOM  16032 2HB  GLN A 991     -15.881 -37.129  -9.977  1.00  4.770          H  
ATOM  16033 1HG  GLN A 991     -17.864 -37.700  -8.810  1.00  4.770          H  
ATOM  16034 2HG  GLN A 991     -17.810 -36.222  -7.839  1.00  4.770          H  
ATOM  16035 1HE2 GLN A 991     -20.275 -35.967 -10.701  1.00  4.770          H  
ATOM  16036 2HE2 GLN A 991     -20.012 -37.160  -9.477  1.00  4.770          H  
ATOM  16037  N   ALA A 992     -13.033 -36.066  -8.540  1.00  2.830          N  
ATOM  16038  CA  ALA A 992     -11.663 -36.127  -9.028  1.00  2.870          C  
ATOM  16039  C   ALA A 992     -10.756 -37.030  -8.156  1.00  2.920          C  
ATOM  16040  O   ALA A 992      -9.896 -37.755  -8.688  1.00  3.040          O  
ATOM  16041  CB  ALA A 992     -11.115 -34.713  -9.112  1.00  4.000          C  
ATOM  16042  H   ALA A 992     -13.440 -35.150  -8.330  1.00  3.400          H  
ATOM  16043  HA  ALA A 992     -11.685 -36.553 -10.030  1.00  3.440          H  
ATOM  16044 1HB  ALA A 992     -10.106 -34.724  -9.514  1.00  4.800          H  
ATOM  16045 2HB  ALA A 992     -11.760 -34.119  -9.761  1.00  4.800          H  
ATOM  16046 3HB  ALA A 992     -11.124 -34.287  -8.117  1.00  4.800          H  
ATOM  16047  N   LEU A 993     -10.958 -37.052  -6.829  1.00  2.880          N  
ATOM  16048  CA  LEU A 993     -10.079 -37.841  -5.938  1.00  2.980          C  
ATOM  16049  C   LEU A 993     -10.250 -39.375  -5.914  1.00  3.210          C  
ATOM  16050  O   LEU A 993     -10.309 -39.990  -4.840  1.00  3.480          O  
ATOM  16051  CB  LEU A 993     -10.213 -37.337  -4.482  1.00  4.130          C  
ATOM  16052  CG  LEU A 993      -9.644 -35.935  -4.117  1.00  4.130          C  
ATOM  16053  CD1 LEU A 993     -10.108 -35.537  -2.730  1.00  4.130          C  
ATOM  16054  CD2 LEU A 993      -8.091 -36.030  -4.073  1.00  4.130          C  
ATOM  16055  H   LEU A 993     -11.692 -36.445  -6.440  1.00  3.460          H  
ATOM  16056  HA  LEU A 993      -9.065 -37.644  -6.267  1.00  3.580          H  
ATOM  16057 1HB  LEU A 993     -11.280 -37.325  -4.237  1.00  4.960          H  
ATOM  16058 2HB  LEU A 993      -9.719 -38.053  -3.832  1.00  4.960          H  
ATOM  16059  HG  LEU A 993      -9.979 -35.187  -4.839  1.00  4.960          H  
ATOM  16060 1HD1 LEU A 993      -9.695 -34.558  -2.472  1.00  4.960          H  
ATOM  16061 2HD1 LEU A 993     -11.196 -35.487  -2.740  1.00  4.960          H  
ATOM  16062 3HD1 LEU A 993      -9.779 -36.272  -2.003  1.00  4.960          H  
ATOM  16063 1HD2 LEU A 993      -7.673 -35.073  -3.783  1.00  4.960          H  
ATOM  16064 2HD2 LEU A 993      -7.796 -36.778  -3.338  1.00  4.960          H  
ATOM  16065 3HD2 LEU A 993      -7.696 -36.311  -5.042  1.00  4.960          H  
ATOM  16066  N   TYR A 994     -10.162 -39.989  -7.102  1.00  3.500          N  
ATOM  16067  CA  TYR A 994     -10.202 -41.442  -7.290  1.00  3.870          C  
ATOM  16068  C   TYR A 994      -8.858 -41.694  -7.879  1.00  3.670          C  
ATOM  16069  O   TYR A 994      -8.318 -42.797  -7.875  1.00  3.980          O  
ATOM  16070  CB  TYR A 994     -11.259 -41.912  -8.278  1.00  5.270          C  
ATOM  16071  CG  TYR A 994     -10.960 -41.540  -9.733  1.00  5.270          C  
ATOM  16072  CD1 TYR A 994     -10.181 -42.378 -10.543  1.00  5.270          C  
ATOM  16073  CD2 TYR A 994     -11.444 -40.385 -10.241  1.00  5.270          C  
ATOM  16074  CE1 TYR A 994      -9.918 -42.021 -11.849  1.00  5.270          C  
ATOM  16075  CE2 TYR A 994     -11.192 -40.018 -11.536  1.00  5.270          C  
ATOM  16076  CZ  TYR A 994     -10.432 -40.832 -12.346  1.00  5.270          C  
ATOM  16077  OH  TYR A 994     -10.184 -40.472 -13.651  1.00  5.270          O  
ATOM  16078  H   TYR A 994     -10.064 -39.387  -7.919  1.00  4.200          H  
ATOM  16079  HA  TYR A 994     -10.285 -41.965  -6.337  1.00  4.640          H  
ATOM  16080 1HB  TYR A 994     -11.371 -42.998  -8.206  1.00  6.320          H  
ATOM  16081 2HB  TYR A 994     -12.195 -41.465  -8.006  1.00  6.320          H  
ATOM  16082  HD1 TYR A 994      -9.784 -43.311 -10.142  1.00  6.320          H  
ATOM  16083  HD2 TYR A 994     -12.023 -39.765  -9.620  1.00  6.320          H  
ATOM  16084  HE1 TYR A 994      -9.317 -42.666 -12.483  1.00  6.320          H  
ATOM  16085  HE2 TYR A 994     -11.598 -39.082 -11.918  1.00  6.320          H  
ATOM  16086  HH  TYR A 994     -10.639 -39.651 -13.850  1.00  6.320          H  
ATOM  16087  N   ASP A 995      -8.287 -40.578  -8.367  1.00  3.610          N  
ATOM  16088  CA  ASP A 995      -6.954 -40.551  -8.973  1.00  3.980          C  
ATOM  16089  C   ASP A 995      -5.945 -40.769  -7.832  1.00  3.740          C  
ATOM  16090  O   ASP A 995      -4.769 -41.070  -8.033  1.00  4.260          O  
ATOM  16091  CB  ASP A 995      -6.753 -39.210  -9.695  1.00  5.420          C  
ATOM  16092  CG  ASP A 995      -5.592 -39.143 -10.735  1.00  5.420          C  
ATOM  16093  OD1 ASP A 995      -5.497 -40.002 -11.588  1.00  5.420          O  
ATOM  16094  OD2 ASP A 995      -4.843 -38.180 -10.695  1.00  5.420          O  
ATOM  16095  H   ASP A 995      -8.838 -39.704  -8.339  1.00  4.330          H  
ATOM  16096  HA  ASP A 995      -6.864 -41.368  -9.691  1.00  4.780          H  
ATOM  16097 1HB  ASP A 995      -7.683 -38.950 -10.210  1.00  6.510          H  
ATOM  16098 2HB  ASP A 995      -6.584 -38.433  -8.946  1.00  6.510          H  
ATOM  16099  N   GLY A 996      -6.470 -40.569  -6.622  1.00  3.350          N  
ATOM  16100  CA  GLY A 996      -5.831 -40.704  -5.341  1.00  3.540          C  
ATOM  16101  C   GLY A 996      -6.283 -41.981  -4.633  1.00  3.430          C  
ATOM  16102  O   GLY A 996      -5.875 -43.081  -5.003  1.00  3.940          O  
ATOM  16103  H   GLY A 996      -7.442 -40.315  -6.624  1.00  4.020          H  
ATOM  16104 1HA  GLY A 996      -4.753 -40.739  -5.478  1.00  4.250          H  
ATOM  16105 2HA  GLY A 996      -6.071 -39.839  -4.732  1.00  4.250          H  
ATOM  16106  N   LEU A 997      -7.099 -41.831  -3.584  1.00  3.200          N  
ATOM  16107  CA  LEU A 997      -7.518 -42.980  -2.785  1.00  3.330          C  
ATOM  16108  C   LEU A 997      -8.912 -43.584  -3.052  1.00  3.220          C  
ATOM  16109  O   LEU A 997      -9.094 -44.785  -2.843  1.00  3.390          O  
ATOM  16110  CB  LEU A 997      -7.466 -42.599  -1.285  1.00  4.610          C  
ATOM  16111  CG  LEU A 997      -7.808 -43.733  -0.216  1.00  4.610          C  
ATOM  16112  CD1 LEU A 997      -6.796 -44.880  -0.300  1.00  4.610          C  
ATOM  16113  CD2 LEU A 997      -7.794 -43.130   1.158  1.00  4.610          C  
ATOM  16114  H   LEU A 997      -7.413 -40.909  -3.321  1.00  3.840          H  
ATOM  16115  HA  LEU A 997      -6.787 -43.764  -2.967  1.00  4.000          H  
ATOM  16116 1HB  LEU A 997      -6.466 -42.231  -1.062  1.00  5.530          H  
ATOM  16117 2HB  LEU A 997      -8.170 -41.778  -1.124  1.00  5.530          H  
ATOM  16118  HG  LEU A 997      -8.800 -44.139  -0.413  1.00  5.530          H  
ATOM  16119 1HD1 LEU A 997      -7.048 -45.639   0.443  1.00  5.530          H  
ATOM  16120 2HD1 LEU A 997      -6.823 -45.331  -1.289  1.00  5.530          H  
ATOM  16121 3HD1 LEU A 997      -5.797 -44.500  -0.101  1.00  5.530          H  
ATOM  16122 1HD2 LEU A 997      -8.036 -43.889   1.903  1.00  5.530          H  
ATOM  16123 2HD2 LEU A 997      -6.809 -42.731   1.358  1.00  5.530          H  
ATOM  16124 3HD2 LEU A 997      -8.530 -42.337   1.198  1.00  5.530          H  
ATOM  16125  N   SER A 998      -9.930 -42.786  -3.394  1.00  3.460          N  
ATOM  16126  CA  SER A 998     -11.273 -43.360  -3.409  1.00  3.650          C  
ATOM  16127  C   SER A 998     -11.587 -44.419  -4.461  1.00  3.600          C  
ATOM  16128  O   SER A 998     -11.286 -44.295  -5.646  1.00  3.850          O  
ATOM  16129  CB  SER A 998     -12.317 -42.266  -3.530  1.00  5.030          C  
ATOM  16130  OG  SER A 998     -12.317 -41.424  -2.407  1.00  5.030          O  
ATOM  16131  H   SER A 998      -9.820 -41.805  -3.655  1.00  4.150          H  
ATOM  16132  HA  SER A 998     -11.421 -43.829  -2.436  1.00  4.380          H  
ATOM  16133 1HB  SER A 998     -12.137 -41.683  -4.429  1.00  6.040          H  
ATOM  16134 2HB  SER A 998     -13.295 -42.726  -3.637  1.00  6.040          H  
ATOM  16135  HG  SER A 998     -12.952 -40.730  -2.596  1.00  6.040          H  
ATOM  16136  N   ASP A 999     -12.301 -45.430  -3.994  1.00  3.740          N  
ATOM  16137  CA  ASP A 999     -12.893 -46.512  -4.767  1.00  3.610          C  
ATOM  16138  C   ASP A 999     -14.110 -45.963  -5.468  1.00  3.410          C  
ATOM  16139  O   ASP A 999     -14.709 -45.004  -4.984  1.00  3.350          O  
ATOM  16140  CB  ASP A 999     -13.342 -47.671  -3.873  1.00  5.110          C  
ATOM  16141  CG  ASP A 999     -13.743 -48.896  -4.667  1.00  5.110          C  
ATOM  16142  OD1 ASP A 999     -12.886 -49.665  -5.010  1.00  5.110          O  
ATOM  16143  OD2 ASP A 999     -14.923 -49.011  -4.992  1.00  5.110          O  
ATOM  16144  H   ASP A 999     -12.448 -45.443  -2.999  1.00  4.490          H  
ATOM  16145  HA  ASP A 999     -12.176 -46.867  -5.510  1.00  4.330          H  
ATOM  16146 1HB  ASP A 999     -12.538 -47.939  -3.188  1.00  6.130          H  
ATOM  16147 2HB  ASP A 999     -14.183 -47.363  -3.285  1.00  6.130          H  
ATOM  16148  N   GLU A1000     -14.576 -46.590  -6.541  1.00  3.380          N  
ATOM  16149  CA  GLU A1000     -15.785 -46.060  -7.163  1.00  3.300          C  
ATOM  16150  C   GLU A1000     -16.936 -46.025  -6.153  1.00  3.320          C  
ATOM  16151  O   GLU A1000     -17.768 -45.110  -6.193  1.00  3.280          O  
ATOM  16152  CB  GLU A1000     -16.195 -46.907  -8.377  1.00  4.650          C  
ATOM  16153  CG  GLU A1000     -15.281 -46.771  -9.595  1.00  4.650          C  
ATOM  16154  CD  GLU A1000     -15.362 -45.409 -10.221  1.00  4.650          C  
ATOM  16155  OE1 GLU A1000     -16.431 -44.998 -10.648  1.00  4.650          O  
ATOM  16156  OE2 GLU A1000     -14.374 -44.719 -10.223  1.00  4.650          O  
ATOM  16157  H   GLU A1000     -14.101 -47.396  -6.930  1.00  4.060          H  
ATOM  16158  HA  GLU A1000     -15.583 -45.044  -7.495  1.00  3.960          H  
ATOM  16159 1HB  GLU A1000     -16.219 -47.961  -8.086  1.00  5.580          H  
ATOM  16160 2HB  GLU A1000     -17.203 -46.632  -8.683  1.00  5.580          H  
ATOM  16161 1HG  GLU A1000     -14.252 -46.962  -9.294  1.00  5.580          H  
ATOM  16162 2HG  GLU A1000     -15.563 -47.521 -10.332  1.00  5.580          H  
ATOM  16163  N   LYS A1001     -17.008 -47.004  -5.239  1.00  3.430          N  
ATOM  16164  CA  LYS A1001     -18.079 -46.972  -4.256  1.00  3.500          C  
ATOM  16165  C   LYS A1001     -17.905 -45.797  -3.308  1.00  3.400          C  
ATOM  16166  O   LYS A1001     -18.842 -45.031  -3.077  1.00  3.460          O  
ATOM  16167  CB  LYS A1001     -18.141 -48.263  -3.438  1.00  4.870          C  
ATOM  16168  CG  LYS A1001     -19.247 -48.261  -2.359  1.00  4.870          C  
ATOM  16169  CD  LYS A1001     -19.330 -49.585  -1.616  1.00  4.870          C  
ATOM  16170  CE  LYS A1001     -20.382 -49.527  -0.504  1.00  4.870          C  
ATOM  16171  NZ  LYS A1001     -20.485 -50.821   0.231  1.00  4.870          N  
ATOM  16172  H   LYS A1001     -16.301 -47.760  -5.223  1.00  4.120          H  
ATOM  16173  HA  LYS A1001     -19.026 -46.845  -4.780  1.00  4.200          H  
ATOM  16174 1HB  LYS A1001     -18.313 -49.105  -4.107  1.00  5.850          H  
ATOM  16175 2HB  LYS A1001     -17.179 -48.427  -2.949  1.00  5.850          H  
ATOM  16176 1HG  LYS A1001     -19.039 -47.479  -1.628  1.00  5.850          H  
ATOM  16177 2HG  LYS A1001     -20.209 -48.045  -2.825  1.00  5.850          H  
ATOM  16178 1HD  LYS A1001     -19.593 -50.383  -2.313  1.00  5.850          H  
ATOM  16179 2HD  LYS A1001     -18.359 -49.815  -1.176  1.00  5.850          H  
ATOM  16180 1HE  LYS A1001     -20.109 -48.740   0.202  1.00  5.850          H  
ATOM  16181 2HE  LYS A1001     -21.354 -49.288  -0.937  1.00  5.850          H  
ATOM  16182 1HZ  LYS A1001     -21.182 -50.743   0.962  1.00  5.850          H  
ATOM  16183 2HZ  LYS A1001     -20.753 -51.555  -0.409  1.00  5.850          H  
ATOM  16184 3HZ  LYS A1001     -19.592 -51.046   0.646  1.00  5.850          H  
ATOM  16185  N   LEU A1002     -16.704 -45.656  -2.755  1.00  3.280          N  
ATOM  16186  CA  LEU A1002     -16.421 -44.639  -1.748  1.00  3.170          C  
ATOM  16187  C   LEU A1002     -16.616 -43.237  -2.328  1.00  3.080          C  
ATOM  16188  O   LEU A1002     -17.136 -42.337  -1.656  1.00  3.040          O  
ATOM  16189  CB  LEU A1002     -14.966 -44.793  -1.282  1.00  4.480          C  
ATOM  16190  CG  LEU A1002     -14.591 -46.129  -0.527  1.00  4.480          C  
ATOM  16191  CD1 LEU A1002     -13.078 -46.162  -0.318  1.00  4.480          C  
ATOM  16192  CD2 LEU A1002     -15.293 -46.239   0.794  1.00  4.480          C  
ATOM  16193  H   LEU A1002     -15.986 -46.309  -3.030  1.00  3.940          H  
ATOM  16194  HA  LEU A1002     -17.110 -44.766  -0.916  1.00  3.800          H  
ATOM  16195 1HB  LEU A1002     -14.331 -44.709  -2.155  1.00  5.380          H  
ATOM  16196 2HB  LEU A1002     -14.734 -43.961  -0.616  1.00  5.380          H  
ATOM  16197  HG  LEU A1002     -14.881 -46.977  -1.137  1.00  5.380          H  
ATOM  16198 1HD1 LEU A1002     -12.803 -47.087   0.183  1.00  5.380          H  
ATOM  16199 2HD1 LEU A1002     -12.567 -46.113  -1.261  1.00  5.380          H  
ATOM  16200 3HD1 LEU A1002     -12.772 -45.315   0.296  1.00  5.380          H  
ATOM  16201 1HD2 LEU A1002     -15.010 -47.170   1.281  1.00  5.380          H  
ATOM  16202 2HD2 LEU A1002     -14.992 -45.417   1.409  1.00  5.380          H  
ATOM  16203 3HD2 LEU A1002     -16.370 -46.228   0.657  1.00  5.380          H  
ATOM  16204  N   LYS A1003     -16.202 -43.068  -3.586  1.00  3.100          N  
ATOM  16205  CA  LYS A1003     -16.315 -41.826  -4.335  1.00  3.070          C  
ATOM  16206  C   LYS A1003     -17.768 -41.426  -4.473  1.00  3.130          C  
ATOM  16207  O   LYS A1003     -18.158 -40.296  -4.150  1.00  3.110          O  
ATOM  16208  CB  LYS A1003     -15.720 -42.025  -5.730  1.00  4.310          C  
ATOM  16209  CG  LYS A1003     -15.775 -40.813  -6.686  1.00  4.310          C  
ATOM  16210  CD  LYS A1003     -15.262 -41.206  -8.104  1.00  4.310          C  
ATOM  16211  CE  LYS A1003     -16.282 -42.054  -8.885  1.00  4.310          C  
ATOM  16212  NZ  LYS A1003     -15.800 -42.408 -10.266  1.00  4.310          N  
ATOM  16213  H   LYS A1003     -15.778 -43.864  -4.063  1.00  3.720          H  
ATOM  16214  HA  LYS A1003     -15.781 -41.040  -3.802  1.00  3.680          H  
ATOM  16215 1HB  LYS A1003     -14.672 -42.307  -5.632  1.00  5.170          H  
ATOM  16216 2HB  LYS A1003     -16.219 -42.864  -6.187  1.00  5.170          H  
ATOM  16217 1HG  LYS A1003     -16.797 -40.438  -6.765  1.00  5.170          H  
ATOM  16218 2HG  LYS A1003     -15.140 -40.014  -6.289  1.00  5.170          H  
ATOM  16219 1HD  LYS A1003     -15.001 -40.314  -8.677  1.00  5.170          H  
ATOM  16220 2HD  LYS A1003     -14.378 -41.815  -7.992  1.00  5.170          H  
ATOM  16221 1HE  LYS A1003     -16.453 -42.980  -8.359  1.00  5.170          H  
ATOM  16222 2HE  LYS A1003     -17.226 -41.515  -8.964  1.00  5.170          H  
ATOM  16223 1HZ  LYS A1003     -16.485 -43.030 -10.713  1.00  5.170          H  
ATOM  16224 2HZ  LYS A1003     -15.640 -41.593 -10.830  1.00  5.170          H  
ATOM  16225 3HZ  LYS A1003     -14.938 -42.962 -10.199  1.00  5.170          H  
ATOM  16226  N   CYS A1004     -18.574 -42.374  -4.957  1.00  3.220          N  
ATOM  16227  CA  CYS A1004     -19.978 -42.133  -5.178  1.00  3.310          C  
ATOM  16228  C   CYS A1004     -20.679 -41.847  -3.869  1.00  3.240          C  
ATOM  16229  O   CYS A1004     -21.549 -40.983  -3.816  1.00  3.250          O  
ATOM  16230  CB  CYS A1004     -20.617 -43.343  -5.841  1.00  4.600          C  
ATOM  16231  SG  CYS A1004     -20.065 -43.616  -7.539  1.00  4.600          S  
ATOM  16232  H   CYS A1004     -18.185 -43.283  -5.215  1.00  3.860          H  
ATOM  16233  HA  CYS A1004     -20.084 -41.270  -5.833  1.00  3.970          H  
ATOM  16234 1HB  CYS A1004     -20.385 -44.241  -5.259  1.00  5.520          H  
ATOM  16235 2HB  CYS A1004     -21.697 -43.219  -5.849  1.00  5.520          H  
ATOM  16236  HG  CYS A1004     -18.917 -44.249  -7.180  1.00  5.520          H  
ATOM  16237  N   CYS A1005     -20.293 -42.554  -2.805  1.00  3.200          N  
ATOM  16238  CA  CYS A1005     -20.925 -42.362  -1.511  1.00  3.170          C  
ATOM  16239  C   CYS A1005     -20.690 -40.954  -0.973  1.00  3.060          C  
ATOM  16240  O   CYS A1005     -21.632 -40.323  -0.488  1.00  3.070          O  
ATOM  16241  CB  CYS A1005     -20.403 -43.374  -0.519  1.00  4.450          C  
ATOM  16242  SG  CYS A1005     -20.920 -45.097  -0.810  1.00  4.450          S  
ATOM  16243  H   CYS A1005     -19.575 -43.273  -2.916  1.00  3.840          H  
ATOM  16244  HA  CYS A1005     -21.997 -42.520  -1.623  1.00  3.800          H  
ATOM  16245 1HB  CYS A1005     -19.324 -43.341  -0.574  1.00  5.340          H  
ATOM  16246 2HB  CYS A1005     -20.705 -43.097   0.483  1.00  5.340          H  
ATOM  16247  HG  CYS A1005     -20.137 -45.265  -1.908  1.00  5.340          H  
ATOM  16248  N   VAL A1006     -19.473 -40.408  -1.122  1.00  2.960          N  
ATOM  16249  CA  VAL A1006     -19.266 -39.041  -0.651  1.00  2.850          C  
ATOM  16250  C   VAL A1006     -20.150 -38.092  -1.455  1.00  2.870          C  
ATOM  16251  O   VAL A1006     -20.753 -37.180  -0.879  1.00  2.830          O  
ATOM  16252  CB  VAL A1006     -17.802 -38.576  -0.727  1.00  4.030          C  
ATOM  16253  CG1 VAL A1006     -17.725 -37.047  -0.374  1.00  4.030          C  
ATOM  16254  CG2 VAL A1006     -16.970 -39.360   0.253  1.00  4.030          C  
ATOM  16255  H   VAL A1006     -18.699 -40.975  -1.494  1.00  3.550          H  
ATOM  16256  HA  VAL A1006     -19.568 -38.992   0.395  1.00  3.420          H  
ATOM  16257  HB  VAL A1006     -17.424 -38.735  -1.738  1.00  4.840          H  
ATOM  16258 1HG1 VAL A1006     -16.692 -36.714  -0.415  1.00  4.840          H  
ATOM  16259 2HG1 VAL A1006     -18.312 -36.444  -1.063  1.00  4.840          H  
ATOM  16260 3HG1 VAL A1006     -18.110 -36.910   0.618  1.00  4.840          H  
ATOM  16261 1HG2 VAL A1006     -15.931 -39.032   0.204  1.00  4.840          H  
ATOM  16262 2HG2 VAL A1006     -17.363 -39.180   1.239  1.00  4.840          H  
ATOM  16263 3HG2 VAL A1006     -17.026 -40.421   0.021  1.00  4.840          H  
ATOM  16264  N   VAL A1007     -20.215 -38.280  -2.780  1.00  2.930          N  
ATOM  16265  CA  VAL A1007     -21.047 -37.397  -3.583  1.00  2.950          C  
ATOM  16266  C   VAL A1007     -22.510 -37.523  -3.147  1.00  2.990          C  
ATOM  16267  O   VAL A1007     -23.216 -36.512  -3.080  1.00  2.950          O  
ATOM  16268  CB  VAL A1007     -20.907 -37.673  -5.097  1.00  4.120          C  
ATOM  16269  CG1 VAL A1007     -21.944 -36.837  -5.891  1.00  4.120          C  
ATOM  16270  CG2 VAL A1007     -19.490 -37.331  -5.556  1.00  4.120          C  
ATOM  16271  H   VAL A1007     -19.669 -39.034  -3.216  1.00  3.520          H  
ATOM  16272  HA  VAL A1007     -20.724 -36.376  -3.405  1.00  3.540          H  
ATOM  16273  HB  VAL A1007     -21.109 -38.729  -5.287  1.00  4.950          H  
ATOM  16274 1HG1 VAL A1007     -21.840 -37.049  -6.952  1.00  4.950          H  
ATOM  16275 2HG1 VAL A1007     -22.955 -37.095  -5.581  1.00  4.950          H  
ATOM  16276 3HG1 VAL A1007     -21.772 -35.774  -5.715  1.00  4.950          H  
ATOM  16277 1HG2 VAL A1007     -19.403 -37.543  -6.615  1.00  4.950          H  
ATOM  16278 2HG2 VAL A1007     -19.284 -36.276  -5.375  1.00  4.950          H  
ATOM  16279 3HG2 VAL A1007     -18.781 -37.941  -5.010  1.00  4.950          H  
ATOM  16280  N   ASP A1008     -23.001 -38.753  -2.914  1.00  3.090          N  
ATOM  16281  CA  ASP A1008     -24.375 -38.913  -2.462  1.00  3.150          C  
ATOM  16282  C   ASP A1008     -24.575 -38.214  -1.124  1.00  3.060          C  
ATOM  16283  O   ASP A1008     -25.585 -37.539  -0.923  1.00  3.050          O  
ATOM  16284  CB  ASP A1008     -24.791 -40.386  -2.338  1.00  4.390          C  
ATOM  16285  CG  ASP A1008     -25.012 -41.128  -3.700  1.00  4.390          C  
ATOM  16286  OD1 ASP A1008     -25.077 -40.496  -4.742  1.00  4.390          O  
ATOM  16287  OD2 ASP A1008     -25.151 -42.349  -3.665  1.00  4.390          O  
ATOM  16288  H   ASP A1008     -22.412 -39.575  -3.058  1.00  3.710          H  
ATOM  16289  HA  ASP A1008     -25.028 -38.456  -3.186  1.00  3.780          H  
ATOM  16290 1HB  ASP A1008     -24.024 -40.921  -1.770  1.00  5.260          H  
ATOM  16291 2HB  ASP A1008     -25.710 -40.453  -1.757  1.00  5.260          H  
ATOM  16292  N   ALA A1009     -23.596 -38.289  -0.219  1.00  3.000          N  
ATOM  16293  CA  ALA A1009     -23.754 -37.607   1.054  1.00  2.920          C  
ATOM  16294  C   ALA A1009     -23.959 -36.111   0.827  1.00  2.810          C  
ATOM  16295  O   ALA A1009     -24.848 -35.515   1.444  1.00  2.790          O  
ATOM  16296  CB  ALA A1009     -22.535 -37.830   1.935  1.00  4.120          C  
ATOM  16297  H   ALA A1009     -22.784 -38.888  -0.393  1.00  3.600          H  
ATOM  16298  HA  ALA A1009     -24.637 -38.008   1.546  1.00  3.500          H  
ATOM  16299 1HB  ALA A1009     -22.672 -37.327   2.887  1.00  4.940          H  
ATOM  16300 2HB  ALA A1009     -22.398 -38.883   2.093  1.00  4.940          H  
ATOM  16301 3HB  ALA A1009     -21.656 -37.430   1.442  1.00  4.940          H  
ATOM  16302  N   LEU A1010     -23.201 -35.521  -0.113  1.00  2.750          N  
ATOM  16303  CA  LEU A1010     -23.354 -34.099  -0.409  1.00  2.660          C  
ATOM  16304  C   LEU A1010     -24.778 -33.874  -0.970  1.00  2.720          C  
ATOM  16305  O   LEU A1010     -25.474 -32.936  -0.563  1.00  2.710          O  
ATOM  16306  CB  LEU A1010     -22.286 -33.662  -1.453  1.00  3.760          C  
ATOM  16307  CG  LEU A1010     -20.730 -33.715  -1.015  1.00  3.760          C  
ATOM  16308  CD1 LEU A1010     -19.840 -33.467  -2.268  1.00  3.760          C  
ATOM  16309  CD2 LEU A1010     -20.389 -32.674   0.053  1.00  3.760          C  
ATOM  16310  H   LEU A1010     -22.456 -36.074  -0.557  1.00  3.300          H  
ATOM  16311  HA  LEU A1010     -23.246 -33.526   0.509  1.00  3.190          H  
ATOM  16312 1HB  LEU A1010     -22.393 -34.291  -2.328  1.00  4.510          H  
ATOM  16313 2HB  LEU A1010     -22.506 -32.639  -1.751  1.00  4.510          H  
ATOM  16314  HG  LEU A1010     -20.515 -34.706  -0.623  1.00  4.510          H  
ATOM  16315 1HD1 LEU A1010     -18.792 -33.530  -1.986  1.00  4.510          H  
ATOM  16316 2HD1 LEU A1010     -20.047 -34.211  -3.028  1.00  4.510          H  
ATOM  16317 3HD1 LEU A1010     -20.043 -32.477  -2.677  1.00  4.510          H  
ATOM  16318 1HD2 LEU A1010     -19.334 -32.764   0.316  1.00  4.510          H  
ATOM  16319 2HD2 LEU A1010     -20.565 -31.687  -0.339  1.00  4.510          H  
ATOM  16320 3HD2 LEU A1010     -20.995 -32.835   0.943  1.00  4.510          H  
ATOM  16321  N   ARG A1011     -25.236 -34.792  -1.847  1.00  2.810          N  
ATOM  16322  CA  ARG A1011     -26.571 -34.718  -2.458  1.00  2.890          C  
ATOM  16323  C   ARG A1011     -27.720 -34.789  -1.455  1.00  2.870          C  
ATOM  16324  O   ARG A1011     -28.723 -34.094  -1.619  1.00  2.850          O  
ATOM  16325  CB  ARG A1011     -26.781 -35.801  -3.500  1.00  4.010          C  
ATOM  16326  CG  ARG A1011     -25.984 -35.639  -4.791  1.00  4.010          C  
ATOM  16327  CD  ARG A1011     -26.125 -36.844  -5.659  1.00  4.010          C  
ATOM  16328  NE  ARG A1011     -27.482 -36.991  -6.177  1.00  4.010          N  
ATOM  16329  CZ  ARG A1011     -28.108 -38.167  -6.456  1.00  4.010          C  
ATOM  16330  NH1 ARG A1011     -27.537 -39.348  -6.231  1.00  4.010          N  
ATOM  16331  NH2 ARG A1011     -29.333 -38.132  -6.963  1.00  4.010          N  
ATOM  16332  H   ARG A1011     -24.594 -35.533  -2.148  1.00  3.370          H  
ATOM  16333  HA  ARG A1011     -26.638 -33.783  -2.977  1.00  3.470          H  
ATOM  16334 1HB  ARG A1011     -26.553 -36.759  -3.077  1.00  4.820          H  
ATOM  16335 2HB  ARG A1011     -27.835 -35.824  -3.769  1.00  4.820          H  
ATOM  16336 1HG  ARG A1011     -26.359 -34.776  -5.335  1.00  4.820          H  
ATOM  16337 2HG  ARG A1011     -24.935 -35.490  -4.559  1.00  4.820          H  
ATOM  16338 1HD  ARG A1011     -25.445 -36.746  -6.504  1.00  4.820          H  
ATOM  16339 2HD  ARG A1011     -25.867 -37.730  -5.103  1.00  4.820          H  
ATOM  16340  HE  ARG A1011     -27.990 -36.138  -6.384  1.00  4.820          H  
ATOM  16341 1HH1 ARG A1011     -26.589 -39.447  -5.819  1.00  4.820          H  
ATOM  16342 2HH1 ARG A1011     -28.037 -40.196  -6.450  1.00  4.820          H  
ATOM  16343 1HH2 ARG A1011     -29.784 -37.244  -7.138  1.00  4.820          H  
ATOM  16344 2HH2 ARG A1011     -29.819 -38.991  -7.176  1.00  4.820          H  
ATOM  16345  N   HIS A1012     -27.589 -35.619  -0.418  1.00  2.910          N  
ATOM  16346  CA  HIS A1012     -28.655 -35.734   0.579  1.00  2.920          C  
ATOM  16347  C   HIS A1012     -28.633 -34.508   1.492  1.00  2.800          C  
ATOM  16348  O   HIS A1012     -29.677 -34.060   1.965  1.00  2.790          O  
ATOM  16349  CB  HIS A1012     -28.539 -37.044   1.362  1.00  4.080          C  
ATOM  16350  CG  HIS A1012     -28.816 -38.266   0.490  1.00  4.080          C  
ATOM  16351  ND1 HIS A1012     -30.089 -38.603  -0.034  1.00  4.080          N  
ATOM  16352  CD2 HIS A1012     -27.975 -39.197   0.039  1.00  4.080          C  
ATOM  16353  CE1 HIS A1012     -29.955 -39.704  -0.765  1.00  4.080          C  
ATOM  16354  NE2 HIS A1012     -28.698 -40.069  -0.737  1.00  4.080          N  
ATOM  16355  H   HIS A1012     -26.760 -36.218  -0.378  1.00  3.490          H  
ATOM  16356  HA  HIS A1012     -29.621 -35.746   0.075  1.00  3.500          H  
ATOM  16357 1HB  HIS A1012     -27.521 -37.138   1.761  1.00  4.900          H  
ATOM  16358 2HB  HIS A1012     -29.227 -37.048   2.206  1.00  4.900          H  
ATOM  16359  HD2 HIS A1012     -26.915 -39.246   0.248  1.00  4.900          H  
ATOM  16360  HE1 HIS A1012     -30.745 -40.222  -1.305  1.00  4.900          H  
ATOM  16361  HE2 HIS A1012     -28.308 -40.874  -1.214  1.00  4.900          H  
ATOM  16362  N   VAL A1013     -27.449 -33.935   1.735  1.00  2.720          N  
ATOM  16363  CA  VAL A1013     -27.361 -32.711   2.531  1.00  2.620          C  
ATOM  16364  C   VAL A1013     -28.115 -31.591   1.807  1.00  2.570          C  
ATOM  16365  O   VAL A1013     -28.771 -30.763   2.435  1.00  2.530          O  
ATOM  16366  CB  VAL A1013     -25.922 -32.291   2.892  1.00  3.710          C  
ATOM  16367  CG1 VAL A1013     -25.937 -30.882   3.546  1.00  3.710          C  
ATOM  16368  CG2 VAL A1013     -25.343 -33.295   3.899  1.00  3.710          C  
ATOM  16369  H   VAL A1013     -26.593 -34.382   1.384  1.00  3.260          H  
ATOM  16370  HA  VAL A1013     -27.862 -32.887   3.476  1.00  3.140          H  
ATOM  16371  HB  VAL A1013     -25.305 -32.264   1.990  1.00  4.450          H  
ATOM  16372 1HG1 VAL A1013     -24.936 -30.605   3.820  1.00  4.450          H  
ATOM  16373 2HG1 VAL A1013     -26.332 -30.138   2.852  1.00  4.450          H  
ATOM  16374 3HG1 VAL A1013     -26.561 -30.905   4.444  1.00  4.450          H  
ATOM  16375 1HG2 VAL A1013     -24.327 -33.008   4.164  1.00  4.450          H  
ATOM  16376 2HG2 VAL A1013     -25.963 -33.307   4.795  1.00  4.450          H  
ATOM  16377 3HG2 VAL A1013     -25.334 -34.283   3.462  1.00  4.450          H  
ATOM  16378  N   TYR A1014     -28.036 -31.541   0.482  1.00  2.590          N  
ATOM  16379  CA  TYR A1014     -28.753 -30.515  -0.289  1.00  2.570          C  
ATOM  16380  C   TYR A1014     -30.284 -30.587  -0.098  1.00  2.590          C  
ATOM  16381  O   TYR A1014     -31.002 -29.717  -0.571  1.00  2.580          O  
ATOM  16382  CB  TYR A1014     -28.454 -30.634  -1.789  1.00  3.610          C  
ATOM  16383  CG  TYR A1014     -27.008 -30.447  -2.151  1.00  3.610          C  
ATOM  16384  CD1 TYR A1014     -26.497 -31.183  -3.193  1.00  3.610          C  
ATOM  16385  CD2 TYR A1014     -26.181 -29.601  -1.448  1.00  3.610          C  
ATOM  16386  CE1 TYR A1014     -25.173 -31.113  -3.520  1.00  3.610          C  
ATOM  16387  CE2 TYR A1014     -24.886 -29.523  -1.782  1.00  3.610          C  
ATOM  16388  CZ  TYR A1014     -24.361 -30.286  -2.804  1.00  3.610          C  
ATOM  16389  OH  TYR A1014     -23.029 -30.210  -3.115  1.00  3.610          O  
ATOM  16390  H   TYR A1014     -27.407 -32.200   0.010  1.00  3.110          H  
ATOM  16391  HA  TYR A1014     -28.449 -29.538   0.074  1.00  3.080          H  
ATOM  16392 1HB  TYR A1014     -28.771 -31.614  -2.142  1.00  4.330          H  
ATOM  16393 2HB  TYR A1014     -29.037 -29.888  -2.327  1.00  4.330          H  
ATOM  16394  HD1 TYR A1014     -27.157 -31.840  -3.748  1.00  4.330          H  
ATOM  16395  HD2 TYR A1014     -26.541 -28.996  -0.626  1.00  4.330          H  
ATOM  16396  HE1 TYR A1014     -24.776 -31.713  -4.333  1.00  4.330          H  
ATOM  16397  HE2 TYR A1014     -24.272 -28.859  -1.224  1.00  4.330          H  
ATOM  16398  HH  TYR A1014     -22.810 -30.883  -3.761  1.00  4.330          H  
ATOM  16399  N   GLU A1015     -30.810 -31.651   0.506  1.00  2.670          N  
ATOM  16400  CA  GLU A1015     -32.236 -31.770   0.761  1.00  2.740          C  
ATOM  16401  C   GLU A1015     -32.556 -31.501   2.241  1.00  2.700          C  
ATOM  16402  O   GLU A1015     -33.660 -31.797   2.698  1.00  2.740          O  
ATOM  16403  CB  GLU A1015     -32.744 -33.154   0.348  1.00  3.810          C  
ATOM  16404  CG  GLU A1015     -32.642 -33.460  -1.156  1.00  3.810          C  
ATOM  16405  CD  GLU A1015     -33.155 -34.838  -1.484  1.00  3.810          C  
ATOM  16406  OE1 GLU A1015     -33.396 -35.567  -0.555  1.00  3.810          O  
ATOM  16407  OE2 GLU A1015     -33.322 -35.164  -2.633  1.00  3.810          O  
ATOM  16408  H   GLU A1015     -30.214 -32.396   0.872  1.00  3.200          H  
ATOM  16409  HA  GLU A1015     -32.760 -31.025   0.164  1.00  3.290          H  
ATOM  16410 1HB  GLU A1015     -32.172 -33.919   0.877  1.00  4.570          H  
ATOM  16411 2HB  GLU A1015     -33.789 -33.266   0.640  1.00  4.570          H  
ATOM  16412 1HG  GLU A1015     -33.204 -32.718  -1.719  1.00  4.570          H  
ATOM  16413 2HG  GLU A1015     -31.593 -33.393  -1.453  1.00  4.570          H  
ATOM  16414  N   THR A1016     -31.595 -30.955   2.995  1.00  2.640          N  
ATOM  16415  CA  THR A1016     -31.767 -30.744   4.432  1.00  2.630          C  
ATOM  16416  C   THR A1016     -33.059 -30.034   4.778  1.00  2.510          C  
ATOM  16417  O   THR A1016     -33.356 -28.927   4.295  1.00  2.450          O  
ATOM  16418  CB  THR A1016     -30.628 -29.877   5.048  1.00  3.690          C  
ATOM  16419  OG1 THR A1016     -29.364 -30.443   4.779  1.00  3.690          O  
ATOM  16420  CG2 THR A1016     -30.763 -29.811   6.571  1.00  3.690          C  
ATOM  16421  H   THR A1016     -30.699 -30.717   2.572  1.00  3.170          H  
ATOM  16422  HA  THR A1016     -31.786 -31.710   4.914  1.00  3.160          H  
ATOM  16423  HB  THR A1016     -30.675 -28.884   4.616  1.00  4.420          H  
ATOM  16424  HG1 THR A1016     -29.149 -30.228   3.857  1.00  4.420          H  
ATOM  16425 1HG2 THR A1016     -29.967 -29.218   6.960  1.00  4.420          H  
ATOM  16426 2HG2 THR A1016     -31.703 -29.381   6.876  1.00  4.420          H  
ATOM  16427 3HG2 THR A1016     -30.679 -30.793   6.953  1.00  4.420          H  
ATOM  16428  N   GLU A1017     -33.785 -30.664   5.696  1.00  2.500          N  
ATOM  16429  CA  GLU A1017     -35.037 -30.157   6.231  1.00  2.430          C  
ATOM  16430  C   GLU A1017     -34.778 -29.345   7.512  1.00  2.390          C  
ATOM  16431  O   GLU A1017     -34.507 -29.919   8.571  1.00  2.410          O  
ATOM  16432  CB  GLU A1017     -35.981 -31.339   6.505  1.00  3.430          C  
ATOM  16433  CG  GLU A1017     -36.412 -32.109   5.212  1.00  3.430          C  
ATOM  16434  CD  GLU A1017     -37.356 -33.307   5.433  1.00  3.430          C  
ATOM  16435  OE1 GLU A1017     -38.502 -33.104   5.780  1.00  3.430          O  
ATOM  16436  OE2 GLU A1017     -36.918 -34.410   5.221  1.00  3.430          O  
ATOM  16437  H   GLU A1017     -33.454 -31.592   5.984  1.00  3.000          H  
ATOM  16438  HA  GLU A1017     -35.494 -29.501   5.490  1.00  2.920          H  
ATOM  16439 1HB  GLU A1017     -35.477 -32.053   7.155  1.00  4.120          H  
ATOM  16440 2HB  GLU A1017     -36.859 -30.985   7.031  1.00  4.120          H  
ATOM  16441 1HG  GLU A1017     -36.900 -31.401   4.539  1.00  4.120          H  
ATOM  16442 2HG  GLU A1017     -35.511 -32.465   4.708  1.00  4.120          H  
ATOM  16443  N   PHE A1018     -34.851 -28.020   7.413  1.00  2.350          N  
ATOM  16444  CA  PHE A1018     -34.588 -27.141   8.549  1.00  2.320          C  
ATOM  16445  C   PHE A1018     -35.849 -27.056   9.418  1.00  2.400          C  
ATOM  16446  O   PHE A1018     -36.970 -26.939   8.912  1.00  2.480          O  
ATOM  16447  CB  PHE A1018     -34.117 -25.738   8.104  1.00  3.260          C  
ATOM  16448  CG  PHE A1018     -32.636 -25.595   7.623  1.00  3.260          C  
ATOM  16449  CD1 PHE A1018     -32.033 -26.490   6.754  1.00  3.260          C  
ATOM  16450  CD2 PHE A1018     -31.859 -24.509   8.048  1.00  3.260          C  
ATOM  16451  CE1 PHE A1018     -30.720 -26.302   6.344  1.00  3.260          C  
ATOM  16452  CE2 PHE A1018     -30.551 -24.347   7.614  1.00  3.260          C  
ATOM  16453  CZ  PHE A1018     -29.997 -25.236   6.772  1.00  3.260          C  
ATOM  16454  H   PHE A1018     -35.110 -27.622   6.510  1.00  2.820          H  
ATOM  16455  HA  PHE A1018     -33.790 -27.577   9.138  1.00  2.780          H  
ATOM  16456 1HB  PHE A1018     -34.737 -25.422   7.278  1.00  3.910          H  
ATOM  16457 2HB  PHE A1018     -34.281 -25.039   8.913  1.00  3.910          H  
ATOM  16458  HD1 PHE A1018     -32.585 -27.341   6.379  1.00  3.910          H  
ATOM  16459  HD2 PHE A1018     -32.293 -23.772   8.724  1.00  3.910          H  
ATOM  16460  HE1 PHE A1018     -30.257 -27.001   5.659  1.00  3.910          H  
ATOM  16461  HE2 PHE A1018     -29.957 -23.502   7.943  1.00  3.910          H  
ATOM  16462  HZ  PHE A1018     -28.965 -25.098   6.429  1.00  3.910          H  
ATOM  16463  N   PHE A1019     -35.663 -27.102  10.729  1.00  2.400          N  
ATOM  16464  CA  PHE A1019     -36.767 -27.087  11.680  1.00  2.480          C  
ATOM  16465  C   PHE A1019     -36.909 -25.825  12.514  1.00  2.530          C  
ATOM  16466  O   PHE A1019     -35.993 -25.395  13.240  1.00  2.570          O  
ATOM  16467  CB  PHE A1019     -36.633 -28.296  12.596  1.00  3.440          C  
ATOM  16468  CG  PHE A1019     -37.629 -28.350  13.674  1.00  3.440          C  
ATOM  16469  CD1 PHE A1019     -38.925 -28.676  13.411  1.00  3.440          C  
ATOM  16470  CD2 PHE A1019     -37.258 -28.095  14.968  1.00  3.440          C  
ATOM  16471  CE1 PHE A1019     -39.839 -28.748  14.411  1.00  3.440          C  
ATOM  16472  CE2 PHE A1019     -38.161 -28.161  15.983  1.00  3.440          C  
ATOM  16473  CZ  PHE A1019     -39.463 -28.492  15.702  1.00  3.440          C  
ATOM  16474  H   PHE A1019     -34.713 -27.195  11.069  1.00  2.880          H  
ATOM  16475  HA  PHE A1019     -37.693 -27.208  11.113  1.00  2.980          H  
ATOM  16476 1HB  PHE A1019     -36.745 -29.201  11.995  1.00  4.130          H  
ATOM  16477 2HB  PHE A1019     -35.649 -28.331  13.028  1.00  4.130          H  
ATOM  16478  HD1 PHE A1019     -39.214 -28.888  12.394  1.00  4.130          H  
ATOM  16479  HD2 PHE A1019     -36.241 -27.847  15.166  1.00  4.130          H  
ATOM  16480  HE1 PHE A1019     -40.865 -29.009  14.180  1.00  4.130          H  
ATOM  16481  HE2 PHE A1019     -37.858 -27.958  17.007  1.00  4.130          H  
ATOM  16482  HZ  PHE A1019     -40.202 -28.553  16.497  1.00  4.130          H  
ATOM  16483  N   MET A1020     -38.096 -25.230  12.416  1.00  2.540          N  
ATOM  16484  CA  MET A1020     -38.421 -24.025  13.142  1.00  2.620          C  
ATOM  16485  C   MET A1020     -38.831 -24.386  14.574  1.00  2.770          C  
ATOM  16486  O   MET A1020     -39.782 -25.145  14.802  1.00  2.860          O  
ATOM  16487  CB  MET A1020     -39.540 -23.297  12.418  1.00  3.640          C  
ATOM  16488  CG  MET A1020     -39.801 -21.944  12.939  1.00  3.640          C  
ATOM  16489  SD  MET A1020     -41.063 -21.032  12.065  1.00  3.640          S  
ATOM  16490  CE  MET A1020     -42.503 -21.730  12.755  1.00  3.640          C  
ATOM  16491  H   MET A1020     -38.812 -25.626  11.798  1.00  3.050          H  
ATOM  16492  HA  MET A1020     -37.539 -23.387  13.186  1.00  3.140          H  
ATOM  16493 1HB  MET A1020     -39.337 -23.249  11.363  1.00  4.360          H  
ATOM  16494 2HB  MET A1020     -40.449 -23.874  12.538  1.00  4.360          H  
ATOM  16495 1HG  MET A1020     -40.102 -22.054  13.968  1.00  4.360          H  
ATOM  16496 2HG  MET A1020     -38.886 -21.381  12.888  1.00  4.360          H  
ATOM  16497 1HE  MET A1020     -43.387 -21.275  12.312  1.00  4.360          H  
ATOM  16498 2HE  MET A1020     -42.520 -22.784  12.572  1.00  4.360          H  
ATOM  16499 3HE  MET A1020     -42.494 -21.561  13.806  1.00  4.360          H  
ATOM  16500  N   SER A1021     -38.181 -23.757  15.549  1.00  2.810          N  
ATOM  16501  CA  SER A1021     -38.438 -24.025  16.962  1.00  2.970          C  
ATOM  16502  C   SER A1021     -39.821 -23.575  17.458  1.00  3.080          C  
ATOM  16503  O   SER A1021     -40.449 -22.664  16.897  1.00  3.060          O  
ATOM  16504  CB  SER A1021     -37.376 -23.321  17.781  1.00  4.090          C  
ATOM  16505  OG  SER A1021     -37.538 -21.932  17.681  1.00  4.090          O  
ATOM  16506  H   SER A1021     -37.422 -23.129  15.316  1.00  3.370          H  
ATOM  16507  HA  SER A1021     -38.356 -25.103  17.116  1.00  3.560          H  
ATOM  16508 1HB  SER A1021     -37.440 -23.624  18.823  1.00  4.910          H  
ATOM  16509 2HB  SER A1021     -36.384 -23.600  17.415  1.00  4.910          H  
ATOM  16510  HG  SER A1021     -36.786 -21.521  18.174  1.00  4.910          H  
ATOM  16511  N   ARG A1022     -40.234 -24.137  18.609  1.00  3.230          N  
ATOM  16512  CA  ARG A1022     -41.537 -23.858  19.238  1.00  3.360          C  
ATOM  16513  C   ARG A1022     -41.765 -22.380  19.524  1.00  3.380          C  
ATOM  16514  O   ARG A1022     -42.894 -21.891  19.405  1.00  3.450          O  
ATOM  16515  CB  ARG A1022     -41.695 -24.644  20.532  1.00  4.650          C  
ATOM  16516  CG  ARG A1022     -41.906 -26.148  20.345  1.00  4.650          C  
ATOM  16517  CD  ARG A1022     -42.360 -26.827  21.608  1.00  4.650          C  
ATOM  16518  NE  ARG A1022     -41.350 -26.789  22.676  1.00  4.650          N  
ATOM  16519  CZ  ARG A1022     -40.351 -27.690  22.857  1.00  4.650          C  
ATOM  16520  NH1 ARG A1022     -40.201 -28.712  22.036  1.00  4.650          N  
ATOM  16521  NH2 ARG A1022     -39.515 -27.535  23.873  1.00  4.650          N  
ATOM  16522  H   ARG A1022     -39.637 -24.838  19.024  1.00  3.880          H  
ATOM  16523  HA  ARG A1022     -42.317 -24.195  18.558  1.00  4.030          H  
ATOM  16524 1HB  ARG A1022     -40.813 -24.501  21.153  1.00  5.580          H  
ATOM  16525 2HB  ARG A1022     -42.550 -24.257  21.087  1.00  5.580          H  
ATOM  16526 1HG  ARG A1022     -42.677 -26.307  19.590  1.00  5.580          H  
ATOM  16527 2HG  ARG A1022     -40.979 -26.608  20.015  1.00  5.580          H  
ATOM  16528 1HD  ARG A1022     -43.251 -26.315  21.975  1.00  5.580          H  
ATOM  16529 2HD  ARG A1022     -42.617 -27.862  21.401  1.00  5.580          H  
ATOM  16530  HE  ARG A1022     -41.414 -26.033  23.346  1.00  5.580          H  
ATOM  16531 1HH1 ARG A1022     -40.828 -28.844  21.261  1.00  5.580          H  
ATOM  16532 2HH1 ARG A1022     -39.450 -29.374  22.183  1.00  5.580          H  
ATOM  16533 1HH2 ARG A1022     -39.627 -26.752  24.504  1.00  5.580          H  
ATOM  16534 2HH2 ARG A1022     -38.765 -28.195  24.022  1.00  5.580          H  
ATOM  16535  N   LYS A1023     -40.690 -21.679  19.888  1.00  3.340          N  
ATOM  16536  CA  LYS A1023     -40.703 -20.254  20.206  1.00  3.390          C  
ATOM  16537  C   LYS A1023     -41.053 -19.375  19.005  1.00  3.270          C  
ATOM  16538  O   LYS A1023     -41.217 -18.170  19.150  1.00  3.340          O  
ATOM  16539  CB  LYS A1023     -39.362 -19.840  20.808  1.00  4.730          C  
ATOM  16540  CG  LYS A1023     -39.126 -20.428  22.193  1.00  4.730          C  
ATOM  16541  CD  LYS A1023     -37.786 -20.009  22.783  1.00  4.730          C  
ATOM  16542  CE  LYS A1023     -37.584 -20.651  24.161  1.00  4.730          C  
ATOM  16543  NZ  LYS A1023     -36.274 -20.304  24.760  1.00  4.730          N  
ATOM  16544  H   LYS A1023     -39.810 -22.169  19.976  1.00  4.010          H  
ATOM  16545  HA  LYS A1023     -41.474 -20.085  20.957  1.00  4.070          H  
ATOM  16546 1HB  LYS A1023     -38.550 -20.163  20.148  1.00  5.670          H  
ATOM  16547 2HB  LYS A1023     -39.310 -18.766  20.884  1.00  5.670          H  
ATOM  16548 1HG  LYS A1023     -39.926 -20.099  22.857  1.00  5.670          H  
ATOM  16549 2HG  LYS A1023     -39.160 -21.514  22.129  1.00  5.670          H  
ATOM  16550 1HD  LYS A1023     -36.973 -20.321  22.115  1.00  5.670          H  
ATOM  16551 2HD  LYS A1023     -37.749 -18.923  22.884  1.00  5.670          H  
ATOM  16552 1HE  LYS A1023     -38.377 -20.323  24.832  1.00  5.670          H  
ATOM  16553 2HE  LYS A1023     -37.640 -21.733  24.051  1.00  5.670          H  
ATOM  16554 1HZ  LYS A1023     -36.181 -20.759  25.658  1.00  5.670          H  
ATOM  16555 2HZ  LYS A1023     -35.541 -20.625  24.138  1.00  5.670          H  
ATOM  16556 3HZ  LYS A1023     -36.208 -19.304  24.886  1.00  5.670          H  
ATOM  16557  N   LEU A1024     -41.053 -19.948  17.808  1.00  3.130          N  
ATOM  16558  CA  LEU A1024     -41.428 -19.225  16.613  1.00  3.040          C  
ATOM  16559  C   LEU A1024     -42.808 -19.682  16.141  1.00  3.030          C  
ATOM  16560  O   LEU A1024     -43.641 -18.867  15.724  1.00  3.090          O  
ATOM  16561  CB  LEU A1024     -40.358 -19.446  15.570  1.00  4.290          C  
ATOM  16562  CG  LEU A1024     -38.952 -18.977  15.955  1.00  4.290          C  
ATOM  16563  CD1 LEU A1024     -38.009 -19.333  14.820  1.00  4.290          C  
ATOM  16564  CD2 LEU A1024     -38.962 -17.490  16.259  1.00  4.290          C  
ATOM  16565  H   LEU A1024     -40.845 -20.940  17.723  1.00  3.760          H  
ATOM  16566  HA  LEU A1024     -41.527 -18.171  16.847  1.00  3.650          H  
ATOM  16567 1HB  LEU A1024     -40.295 -20.498  15.425  1.00  5.150          H  
ATOM  16568 2HB  LEU A1024     -40.647 -18.979  14.649  1.00  5.150          H  
ATOM  16569  HG  LEU A1024     -38.610 -19.512  16.845  1.00  5.150          H  
ATOM  16570 1HD1 LEU A1024     -37.009 -19.034  15.071  1.00  5.150          H  
ATOM  16571 2HD1 LEU A1024     -38.027 -20.401  14.684  1.00  5.150          H  
ATOM  16572 3HD1 LEU A1024     -38.317 -18.839  13.903  1.00  5.150          H  
ATOM  16573 1HD2 LEU A1024     -37.967 -17.174  16.526  1.00  5.150          H  
ATOM  16574 2HD2 LEU A1024     -39.300 -16.964  15.381  1.00  5.150          H  
ATOM  16575 3HD2 LEU A1024     -39.615 -17.260  17.093  1.00  5.150          H  
ATOM  16576  N   HIS A1025     -43.125 -20.984  16.320  1.00  3.120          N  
ATOM  16577  CA  HIS A1025     -44.465 -21.445  15.919  1.00  3.170          C  
ATOM  16578  C   HIS A1025     -45.445 -20.549  16.658  1.00  3.250          C  
ATOM  16579  O   HIS A1025     -46.412 -20.047  16.082  1.00  3.340          O  
ATOM  16580  CB  HIS A1025     -44.707 -22.921  16.276  1.00  4.420          C  
ATOM  16581  CG  HIS A1025     -44.007 -23.900  15.371  1.00  4.420          C  
ATOM  16582  ND1 HIS A1025     -44.558 -24.372  14.195  1.00  4.420          N  
ATOM  16583  CD2 HIS A1025     -42.798 -24.452  15.461  1.00  4.420          C  
ATOM  16584  CE1 HIS A1025     -43.684 -25.188  13.612  1.00  4.420          C  
ATOM  16585  NE2 HIS A1025     -42.610 -25.235  14.368  1.00  4.420          N  
ATOM  16586  H   HIS A1025     -42.413 -21.638  16.653  1.00  3.740          H  
ATOM  16587  HA  HIS A1025     -44.620 -21.313  14.851  1.00  3.800          H  
ATOM  16588 1HB  HIS A1025     -44.368 -23.098  17.298  1.00  5.300          H  
ATOM  16589 2HB  HIS A1025     -45.775 -23.127  16.248  1.00  5.300          H  
ATOM  16590  HD2 HIS A1025     -42.094 -24.304  16.234  1.00  5.300          H  
ATOM  16591  HE1 HIS A1025     -43.823 -25.707  12.671  1.00  5.300          H  
ATOM  16592  HE2 HIS A1025     -41.721 -25.742  14.225  1.00  5.300          H  
ATOM  16593  N   ARG A1026     -45.161 -20.313  17.939  1.00  3.280          N  
ATOM  16594  CA  ARG A1026     -45.917 -19.340  18.697  1.00  3.430          C  
ATOM  16595  C   ARG A1026     -45.248 -17.981  18.445  1.00  3.430          C  
ATOM  16596  O   ARG A1026     -44.034 -17.894  18.363  1.00  3.660          O  
ATOM  16597  CB  ARG A1026     -45.913 -19.661  20.187  1.00  4.740          C  
ATOM  16598  CG  ARG A1026     -46.779 -18.731  21.049  1.00  4.740          C  
ATOM  16599  CD  ARG A1026     -46.806 -19.135  22.459  1.00  4.740          C  
ATOM  16600  NE  ARG A1026     -47.569 -18.186  23.257  1.00  4.740          N  
ATOM  16601  CZ  ARG A1026     -47.740 -18.245  24.594  1.00  4.740          C  
ATOM  16602  NH1 ARG A1026     -47.202 -19.222  25.300  1.00  4.740          N  
ATOM  16603  NH2 ARG A1026     -48.459 -17.311  25.199  1.00  4.740          N  
ATOM  16604  H   ARG A1026     -44.382 -20.813  18.384  1.00  3.940          H  
ATOM  16605  HA  ARG A1026     -46.945 -19.303  18.333  1.00  4.120          H  
ATOM  16606 1HB  ARG A1026     -46.257 -20.681  20.340  1.00  5.690          H  
ATOM  16607 2HB  ARG A1026     -44.888 -19.601  20.560  1.00  5.690          H  
ATOM  16608 1HG  ARG A1026     -46.400 -17.724  21.019  1.00  5.690          H  
ATOM  16609 2HG  ARG A1026     -47.800 -18.738  20.672  1.00  5.690          H  
ATOM  16610 1HD  ARG A1026     -47.272 -20.116  22.546  1.00  5.690          H  
ATOM  16611 2HD  ARG A1026     -45.788 -19.173  22.843  1.00  5.690          H  
ATOM  16612  HE  ARG A1026     -48.004 -17.413  22.768  1.00  5.690          H  
ATOM  16613 1HH1 ARG A1026     -46.655 -19.936  24.846  1.00  5.690          H  
ATOM  16614 2HH1 ARG A1026     -47.337 -19.256  26.301  1.00  5.690          H  
ATOM  16615 1HH2 ARG A1026     -48.872 -16.563  24.660  1.00  5.690          H  
ATOM  16616 2HH2 ARG A1026     -48.595 -17.343  26.199  1.00  5.690          H  
ATOM  16617  N   TYR A1027     -46.025 -16.909  18.457  1.00  3.350          N  
ATOM  16618  CA  TYR A1027     -45.606 -15.503  18.319  1.00  3.450          C  
ATOM  16619  C   TYR A1027     -45.336 -15.039  16.877  1.00  3.500          C  
ATOM  16620  O   TYR A1027     -45.517 -13.854  16.607  1.00  3.630          O  
ATOM  16621  CB  TYR A1027     -44.353 -15.176  19.172  1.00  4.790          C  
ATOM  16622  CG  TYR A1027     -44.442 -15.503  20.668  1.00  4.790          C  
ATOM  16623  CD1 TYR A1027     -43.753 -16.592  21.190  1.00  4.790          C  
ATOM  16624  CD2 TYR A1027     -45.190 -14.707  21.511  1.00  4.790          C  
ATOM  16625  CE1 TYR A1027     -43.808 -16.876  22.527  1.00  4.790          C  
ATOM  16626  CE2 TYR A1027     -45.245 -14.997  22.859  1.00  4.790          C  
ATOM  16627  CZ  TYR A1027     -44.553 -16.075  23.364  1.00  4.790          C  
ATOM  16628  OH  TYR A1027     -44.601 -16.355  24.707  1.00  4.790          O  
ATOM  16629  H   TYR A1027     -47.042 -17.054  18.440  1.00  4.020          H  
ATOM  16630  HA  TYR A1027     -46.429 -14.890  18.691  1.00  4.140          H  
ATOM  16631 1HB  TYR A1027     -43.463 -15.651  18.764  1.00  5.750          H  
ATOM  16632 2HB  TYR A1027     -44.173 -14.107  19.095  1.00  5.750          H  
ATOM  16633  HD1 TYR A1027     -43.157 -17.224  20.534  1.00  5.750          H  
ATOM  16634  HD2 TYR A1027     -45.731 -13.848  21.116  1.00  5.750          H  
ATOM  16635  HE1 TYR A1027     -43.260 -17.729  22.922  1.00  5.750          H  
ATOM  16636  HE2 TYR A1027     -45.832 -14.367  23.528  1.00  5.750          H  
ATOM  16637  HH  TYR A1027     -44.034 -17.106  24.899  1.00  5.750          H  
ATOM  16638  N   ILE A1028     -45.105 -15.932  15.902  1.00  3.500          N  
ATOM  16639  CA  ILE A1028     -45.149 -15.454  14.511  1.00  3.680          C  
ATOM  16640  C   ILE A1028     -46.543 -14.895  14.225  1.00  3.740          C  
ATOM  16641  O   ILE A1028     -46.697 -13.955  13.445  1.00  3.940          O  
ATOM  16642  CB  ILE A1028     -44.724 -16.489  13.445  1.00  5.080          C  
ATOM  16643  CG1 ILE A1028     -43.170 -16.697  13.533  1.00  5.080          C  
ATOM  16644  CG2 ILE A1028     -45.200 -16.049  12.026  1.00  5.080          C  
ATOM  16645  CD1 ILE A1028     -42.620 -17.853  12.736  1.00  5.080          C  
ATOM  16646  H   ILE A1028     -44.863 -16.911  16.108  1.00  4.200          H  
ATOM  16647  HA  ILE A1028     -44.448 -14.634  14.417  1.00  4.420          H  
ATOM  16648  HB  ILE A1028     -45.183 -17.451  13.693  1.00  6.100          H  
ATOM  16649 1HG1 ILE A1028     -42.688 -15.801  13.174  1.00  6.100          H  
ATOM  16650 2HG1 ILE A1028     -42.902 -16.834  14.580  1.00  6.100          H  
ATOM  16651 1HG2 ILE A1028     -44.925 -16.799  11.314  1.00  6.100          H  
ATOM  16652 2HG2 ILE A1028     -46.281 -15.948  11.994  1.00  6.100          H  
ATOM  16653 3HG2 ILE A1028     -44.746 -15.096  11.754  1.00  6.100          H  
ATOM  16654 1HD1 ILE A1028     -41.545 -17.896  12.864  1.00  6.100          H  
ATOM  16655 2HD1 ILE A1028     -43.071 -18.779  13.094  1.00  6.100          H  
ATOM  16656 3HD1 ILE A1028     -42.837 -17.725  11.696  1.00  6.100          H  
ATOM  16657  N   ASP A1029     -47.576 -15.475  14.833  1.00  3.670          N  
ATOM  16658  CA  ASP A1029     -48.937 -15.019  14.659  1.00  3.800          C  
ATOM  16659  C   ASP A1029     -49.181 -13.558  15.103  1.00  4.140          C  
ATOM  16660  O   ASP A1029     -50.198 -12.971  14.730  1.00  4.470          O  
ATOM  16661  CB  ASP A1029     -49.853 -16.001  15.390  1.00  5.270          C  
ATOM  16662  CG  ASP A1029     -49.418 -16.195  16.854  1.00  5.270          C  
ATOM  16663  OD1 ASP A1029     -48.319 -16.738  17.030  1.00  5.270          O  
ATOM  16664  OD2 ASP A1029     -50.128 -15.848  17.753  1.00  5.270          O  
ATOM  16665  H   ASP A1029     -47.443 -16.270  15.475  1.00  4.400          H  
ATOM  16666  HA  ASP A1029     -49.170 -15.080  13.596  1.00  4.560          H  
ATOM  16667 1HB  ASP A1029     -50.881 -15.632  15.367  1.00  6.320          H  
ATOM  16668 2HB  ASP A1029     -49.834 -16.967  14.883  1.00  6.320          H  
ATOM  16669  N   SER A1030     -48.261 -12.964  15.885  1.00  4.100          N  
ATOM  16670  CA  SER A1030     -48.383 -11.580  16.342  1.00  4.450          C  
ATOM  16671  C   SER A1030     -47.742 -10.592  15.361  1.00  4.690          C  
ATOM  16672  O   SER A1030     -47.801  -9.369  15.556  1.00  5.020          O  
ATOM  16673  CB  SER A1030     -47.745 -11.393  17.712  1.00  6.090          C  
ATOM  16674  OG  SER A1030     -48.418 -12.116  18.710  1.00  6.090          O  
ATOM  16675  H   SER A1030     -47.419 -13.468  16.162  1.00  4.920          H  
ATOM  16676  HA  SER A1030     -49.443 -11.342  16.420  1.00  5.340          H  
ATOM  16677 1HB  SER A1030     -46.704 -11.718  17.667  1.00  7.310          H  
ATOM  16678 2HB  SER A1030     -47.744 -10.335  17.965  1.00  7.310          H  
ATOM  16679  HG  SER A1030     -47.969 -11.912  19.531  1.00  7.310          H  
ATOM  16680  N   MET A1031     -47.112 -11.094  14.300  1.00  4.700          N  
ATOM  16681  CA  MET A1031     -46.452 -10.213  13.350  1.00  5.060          C  
ATOM  16682  C   MET A1031     -47.449  -9.546  12.402  1.00  5.170          C  
ATOM  16683  O   MET A1031     -47.497  -9.857  11.207  1.00  5.670          O  
ATOM  16684  CB  MET A1031     -45.439 -10.993  12.519  1.00  6.940          C  
ATOM  16685  CG  MET A1031     -44.220 -11.540  13.237  1.00  6.940          C  
ATOM  16686  SD  MET A1031     -43.152 -12.487  12.088  1.00  6.940          S  
ATOM  16687  CE  MET A1031     -41.794 -13.034  13.123  1.00  6.940          C  
ATOM  16688  H   MET A1031     -47.089 -12.108  14.149  1.00  5.640          H  
ATOM  16689  HA  MET A1031     -45.938  -9.431  13.906  1.00  6.070          H  
ATOM  16690 1HB  MET A1031     -45.938 -11.844  12.060  1.00  8.330          H  
ATOM  16691 2HB  MET A1031     -45.102 -10.360  11.741  1.00  8.330          H  
ATOM  16692 1HG  MET A1031     -43.644 -10.721  13.662  1.00  8.330          H  
ATOM  16693 2HG  MET A1031     -44.538 -12.196  14.049  1.00  8.330          H  
ATOM  16694 1HE  MET A1031     -41.098 -13.624  12.528  1.00  8.330          H  
ATOM  16695 2HE  MET A1031     -41.275 -12.165  13.531  1.00  8.330          H  
ATOM  16696 3HE  MET A1031     -42.177 -13.638  13.942  1.00  8.330          H  
ATOM  16697  N   ASP A1032     -48.172  -8.538  12.886  1.00  5.030          N  
ATOM  16698  CA  ASP A1032     -49.213  -7.910  12.054  1.00  5.290          C  
ATOM  16699  C   ASP A1032     -48.690  -7.430  10.701  1.00  5.210          C  
ATOM  16700  O   ASP A1032     -49.389  -7.526   9.690  1.00  5.530          O  
ATOM  16701  CB  ASP A1032     -49.833  -6.674  12.732  1.00  7.300          C  
ATOM  16702  CG  ASP A1032     -50.786  -6.939  13.904  1.00  7.300          C  
ATOM  16703  OD1 ASP A1032     -51.214  -8.049  14.094  1.00  7.300          O  
ATOM  16704  OD2 ASP A1032     -51.089  -5.991  14.590  1.00  7.300          O  
ATOM  16705  H   ASP A1032     -48.074  -8.340  13.887  1.00  6.040          H  
ATOM  16706  HA  ASP A1032     -49.998  -8.647  11.878  1.00  6.350          H  
ATOM  16707 1HB  ASP A1032     -49.033  -6.028  13.091  1.00  8.760          H  
ATOM  16708 2HB  ASP A1032     -50.379  -6.105  11.978  1.00  8.760          H  
ATOM  16709  N   GLU A1033     -47.467  -6.899  10.672  1.00  5.070          N  
ATOM  16710  CA  GLU A1033     -46.906  -6.384   9.428  1.00  5.070          C  
ATOM  16711  C   GLU A1033     -45.999  -7.367   8.669  1.00  4.950          C  
ATOM  16712  O   GLU A1033     -45.466  -7.016   7.613  1.00  5.060          O  
ATOM  16713  CB  GLU A1033     -46.153  -5.074   9.699  1.00  7.100          C  
ATOM  16714  CG  GLU A1033     -47.067  -3.933  10.199  1.00  7.100          C  
ATOM  16715  CD  GLU A1033     -46.354  -2.609  10.437  1.00  7.100          C  
ATOM  16716  OE1 GLU A1033     -45.171  -2.535  10.214  1.00  7.100          O  
ATOM  16717  OE2 GLU A1033     -47.006  -1.678  10.847  1.00  7.100          O  
ATOM  16718  H   GLU A1033     -46.932  -6.840  11.527  1.00  6.080          H  
ATOM  16719  HA  GLU A1033     -47.739  -6.143   8.767  1.00  6.080          H  
ATOM  16720 1HB  GLU A1033     -45.379  -5.250  10.448  1.00  8.520          H  
ATOM  16721 2HB  GLU A1033     -45.656  -4.741   8.788  1.00  8.520          H  
ATOM  16722 1HG  GLU A1033     -47.851  -3.775   9.460  1.00  8.520          H  
ATOM  16723 2HG  GLU A1033     -47.545  -4.249  11.124  1.00  8.520          H  
ATOM  16724  N   HIS A1034     -45.767  -8.571   9.207  1.00  5.060          N  
ATOM  16725  CA  HIS A1034     -44.843  -9.483   8.527  1.00  5.200          C  
ATOM  16726  C   HIS A1034     -45.383 -10.896   8.308  1.00  5.300          C  
ATOM  16727  O   HIS A1034     -44.853 -11.630   7.465  1.00  5.700          O  
ATOM  16728  CB  HIS A1034     -43.521  -9.582   9.289  1.00  7.220          C  
ATOM  16729  CG  HIS A1034     -42.885  -8.270   9.523  1.00  7.220          C  
ATOM  16730  ND1 HIS A1034     -42.357  -7.496   8.512  1.00  7.220          N  
ATOM  16731  CD2 HIS A1034     -42.700  -7.581  10.667  1.00  7.220          C  
ATOM  16732  CE1 HIS A1034     -41.869  -6.385   9.034  1.00  7.220          C  
ATOM  16733  NE2 HIS A1034     -42.065  -6.417  10.340  1.00  7.220          N  
ATOM  16734  H   HIS A1034     -46.263  -8.852  10.049  1.00  6.070          H  
ATOM  16735  HA  HIS A1034     -44.617  -9.084   7.541  1.00  6.240          H  
ATOM  16736 1HB  HIS A1034     -43.654 -10.068  10.223  1.00  8.670          H  
ATOM  16737 2HB  HIS A1034     -42.826 -10.191   8.712  1.00  8.670          H  
ATOM  16738  HD1 HIS A1034     -42.667  -7.535   7.558  1.00  8.670          H  
ATOM  16739  HD2 HIS A1034     -42.955  -7.794  11.704  1.00  8.670          H  
ATOM  16740  HE1 HIS A1034     -41.404  -5.631   8.399  1.00  8.670          H  
ATOM  16741  N   SER A1035     -46.455 -11.270   9.008  1.00  5.280          N  
ATOM  16742  CA  SER A1035     -46.960 -12.633   8.987  1.00  5.390          C  
ATOM  16743  C   SER A1035     -47.195 -13.129   7.580  1.00  5.160          C  
ATOM  16744  O   SER A1035     -46.797 -14.240   7.252  1.00  5.450          O  
ATOM  16745  CB  SER A1035     -48.239 -12.732   9.796  1.00  7.500          C  
ATOM  16746  OG  SER A1035     -48.760 -14.032   9.764  1.00  7.500          O  
ATOM  16747  H   SER A1035     -46.903 -10.621   9.649  1.00  6.340          H  
ATOM  16748  HA  SER A1035     -46.216 -13.277   9.459  1.00  6.470          H  
ATOM  16749 1HB  SER A1035     -48.032 -12.452  10.831  1.00  9.000          H  
ATOM  16750 2HB  SER A1035     -48.973 -12.026   9.410  1.00  9.000          H  
ATOM  16751  HG  SER A1035     -49.523 -14.023  10.346  1.00  9.000          H  
ATOM  16752  N   GLU A1036     -47.768 -12.305   6.707  1.00  4.960          N  
ATOM  16753  CA  GLU A1036     -48.021 -12.768   5.346  1.00  5.070          C  
ATOM  16754  C   GLU A1036     -46.724 -13.169   4.623  1.00  4.870          C  
ATOM  16755  O   GLU A1036     -46.715 -14.119   3.827  1.00  4.880          O  
ATOM  16756  CB  GLU A1036     -48.735 -11.682   4.542  1.00  7.050          C  
ATOM  16757  CG  GLU A1036     -50.173 -11.424   4.970  1.00  7.050          C  
ATOM  16758  CD  GLU A1036     -50.817 -10.300   4.205  1.00  7.050          C  
ATOM  16759  OE1 GLU A1036     -50.127  -9.646   3.460  1.00  7.050          O  
ATOM  16760  OE2 GLU A1036     -51.995 -10.095   4.368  1.00  7.050          O  
ATOM  16761  H   GLU A1036     -48.052 -11.382   7.010  1.00  5.950          H  
ATOM  16762  HA  GLU A1036     -48.668 -13.642   5.398  1.00  6.080          H  
ATOM  16763 1HB  GLU A1036     -48.182 -10.747   4.627  1.00  8.460          H  
ATOM  16764 2HB  GLU A1036     -48.746 -11.960   3.488  1.00  8.460          H  
ATOM  16765 1HG  GLU A1036     -50.750 -12.334   4.811  1.00  8.460          H  
ATOM  16766 2HG  GLU A1036     -50.192 -11.196   6.034  1.00  8.460          H  
ATOM  16767  N   ALA A1037     -45.633 -12.420   4.862  1.00  4.930          N  
ATOM  16768  CA  ALA A1037     -44.355 -12.697   4.220  1.00  4.870          C  
ATOM  16769  C   ALA A1037     -43.837 -14.044   4.671  1.00  4.810          C  
ATOM  16770  O   ALA A1037     -43.220 -14.777   3.900  1.00  5.020          O  
ATOM  16771  CB  ALA A1037     -43.342 -11.612   4.543  1.00  6.840          C  
ATOM  16772  H   ALA A1037     -45.665 -11.680   5.561  1.00  5.920          H  
ATOM  16773  HA  ALA A1037     -44.515 -12.733   3.143  1.00  5.840          H  
ATOM  16774 1HB  ALA A1037     -42.401 -11.832   4.041  1.00  8.210          H  
ATOM  16775 2HB  ALA A1037     -43.720 -10.652   4.201  1.00  8.210          H  
ATOM  16776 3HB  ALA A1037     -43.175 -11.574   5.617  1.00  8.210          H  
ATOM  16777  N   VAL A1038     -44.084 -14.339   5.943  1.00  4.730          N  
ATOM  16778  CA  VAL A1038     -43.659 -15.566   6.583  1.00  4.840          C  
ATOM  16779  C   VAL A1038     -44.510 -16.766   6.139  1.00  4.180          C  
ATOM  16780  O   VAL A1038     -43.966 -17.830   5.820  1.00  4.250          O  
ATOM  16781  CB  VAL A1038     -43.671 -15.384   8.109  1.00  6.730          C  
ATOM  16782  CG1 VAL A1038     -43.376 -16.659   8.752  1.00  6.730          C  
ATOM  16783  CG2 VAL A1038     -42.643 -14.324   8.505  1.00  6.730          C  
ATOM  16784  H   VAL A1038     -44.576 -13.628   6.499  1.00  5.680          H  
ATOM  16785  HA  VAL A1038     -42.628 -15.755   6.289  1.00  5.810          H  
ATOM  16786  HB  VAL A1038     -44.657 -15.064   8.440  1.00  8.080          H  
ATOM  16787 1HG1 VAL A1038     -43.367 -16.524   9.806  1.00  8.080          H  
ATOM  16788 2HG1 VAL A1038     -44.131 -17.364   8.485  1.00  8.080          H  
ATOM  16789 3HG1 VAL A1038     -42.418 -17.018   8.427  1.00  8.080          H  
ATOM  16790 1HG2 VAL A1038     -42.649 -14.198   9.584  1.00  8.080          H  
ATOM  16791 2HG2 VAL A1038     -41.660 -14.641   8.181  1.00  8.080          H  
ATOM  16792 3HG2 VAL A1038     -42.891 -13.376   8.029  1.00  8.080          H  
ATOM  16793  N   GLN A1039     -45.836 -16.587   6.116  1.00  3.700          N  
ATOM  16794  CA  GLN A1039     -46.804 -17.612   5.729  1.00  3.250          C  
ATOM  16795  C   GLN A1039     -46.598 -18.059   4.294  1.00  3.090          C  
ATOM  16796  O   GLN A1039     -46.767 -19.237   3.966  1.00  2.930          O  
ATOM  16797  CB  GLN A1039     -48.233 -17.123   5.943  1.00  4.730          C  
ATOM  16798  CG  GLN A1039     -48.642 -17.013   7.413  1.00  4.730          C  
ATOM  16799  CD  GLN A1039     -48.624 -18.361   8.084  1.00  4.730          C  
ATOM  16800  OE1 GLN A1039     -47.992 -18.539   9.132  1.00  4.730          O  
ATOM  16801  NE2 GLN A1039     -49.293 -19.323   7.467  1.00  4.730          N  
ATOM  16802  H   GLN A1039     -46.190 -15.679   6.410  1.00  4.440          H  
ATOM  16803  HA  GLN A1039     -46.652 -18.476   6.365  1.00  3.900          H  
ATOM  16804 1HB  GLN A1039     -48.338 -16.134   5.499  1.00  5.680          H  
ATOM  16805 2HB  GLN A1039     -48.927 -17.789   5.427  1.00  5.680          H  
ATOM  16806 1HG  GLN A1039     -47.936 -16.375   7.934  1.00  5.680          H  
ATOM  16807 2HG  GLN A1039     -49.646 -16.598   7.477  1.00  5.680          H  
ATOM  16808 1HE2 GLN A1039     -49.326 -20.287   7.779  1.00  5.680          H  
ATOM  16809 2HE2 GLN A1039     -49.781 -19.178   6.573  1.00  5.680          H  
ATOM  16810  N   ASP A1040     -46.066 -17.167   3.453  1.00  3.260          N  
ATOM  16811  CA  ASP A1040     -45.769 -17.499   2.063  1.00  3.340          C  
ATOM  16812  C   ASP A1040     -44.720 -18.626   1.975  1.00  3.250          C  
ATOM  16813  O   ASP A1040     -44.469 -19.152   0.888  1.00  3.220          O  
ATOM  16814  CB  ASP A1040     -45.272 -16.267   1.297  1.00  4.640          C  
ATOM  16815  CG  ASP A1040     -45.338 -16.428  -0.263  1.00  4.640          C  
ATOM  16816  OD1 ASP A1040     -46.415 -16.701  -0.760  1.00  4.640          O  
ATOM  16817  OD2 ASP A1040     -44.330 -16.236  -0.932  1.00  4.640          O  
ATOM  16818  H   ASP A1040     -45.984 -16.187   3.746  1.00  3.910          H  
ATOM  16819  HA  ASP A1040     -46.688 -17.846   1.592  1.00  4.010          H  
ATOM  16820 1HB  ASP A1040     -45.864 -15.397   1.596  1.00  5.570          H  
ATOM  16821 2HB  ASP A1040     -44.234 -16.063   1.594  1.00  5.570          H  
ATOM  16822  N   PHE A1041     -44.074 -18.961   3.100  1.00  3.340          N  
ATOM  16823  CA  PHE A1041     -43.137 -20.058   3.167  1.00  3.420          C  
ATOM  16824  C   PHE A1041     -43.710 -21.150   4.096  1.00  3.150          C  
ATOM  16825  O   PHE A1041     -43.801 -22.327   3.718  1.00  3.250          O  
ATOM  16826  CB  PHE A1041     -41.830 -19.576   3.765  1.00  4.760          C  
ATOM  16827  CG  PHE A1041     -41.153 -18.471   3.045  1.00  4.760          C  
ATOM  16828  CD1 PHE A1041     -41.251 -17.193   3.541  1.00  4.760          C  
ATOM  16829  CD2 PHE A1041     -40.391 -18.683   1.914  1.00  4.760          C  
ATOM  16830  CE1 PHE A1041     -40.615 -16.148   2.938  1.00  4.760          C  
ATOM  16831  CE2 PHE A1041     -39.750 -17.621   1.314  1.00  4.760          C  
ATOM  16832  CZ  PHE A1041     -39.861 -16.361   1.824  1.00  4.760          C  
ATOM  16833  H   PHE A1041     -44.267 -18.449   3.958  1.00  4.010          H  
ATOM  16834  HA  PHE A1041     -42.981 -20.475   2.175  1.00  4.100          H  
ATOM  16835 1HB  PHE A1041     -41.999 -19.252   4.789  1.00  5.710          H  
ATOM  16836 2HB  PHE A1041     -41.157 -20.388   3.798  1.00  5.710          H  
ATOM  16837  HD1 PHE A1041     -41.848 -17.014   4.431  1.00  5.710          H  
ATOM  16838  HD2 PHE A1041     -40.290 -19.689   1.510  1.00  5.710          H  
ATOM  16839  HE1 PHE A1041     -40.718 -15.143   3.354  1.00  5.710          H  
ATOM  16840  HE2 PHE A1041     -39.163 -17.770   0.452  1.00  5.710          H  
ATOM  16841  HZ  PHE A1041     -39.352 -15.528   1.345  1.00  5.710          H  
ATOM  16842  N   LEU A1042     -44.218 -20.740   5.270  1.00  2.960          N  
ATOM  16843  CA  LEU A1042     -44.667 -21.712   6.271  1.00  2.920          C  
ATOM  16844  C   LEU A1042     -45.863 -22.547   5.819  1.00  2.620          C  
ATOM  16845  O   LEU A1042     -46.028 -23.691   6.251  1.00  2.500          O  
ATOM  16846  CB  LEU A1042     -45.031 -21.056   7.605  1.00  4.100          C  
ATOM  16847  CG  LEU A1042     -43.901 -20.344   8.393  1.00  4.100          C  
ATOM  16848  CD1 LEU A1042     -44.519 -19.799   9.676  1.00  4.100          C  
ATOM  16849  CD2 LEU A1042     -42.717 -21.253   8.683  1.00  4.100          C  
ATOM  16850  H   LEU A1042     -44.190 -19.746   5.503  1.00  3.550          H  
ATOM  16851  HA  LEU A1042     -43.853 -22.402   6.447  1.00  3.500          H  
ATOM  16852 1HB  LEU A1042     -45.809 -20.325   7.421  1.00  4.920          H  
ATOM  16853 2HB  LEU A1042     -45.445 -21.815   8.255  1.00  4.920          H  
ATOM  16854  HG  LEU A1042     -43.545 -19.508   7.804  1.00  4.920          H  
ATOM  16855 1HD1 LEU A1042     -43.768 -19.261  10.234  1.00  4.920          H  
ATOM  16856 2HD1 LEU A1042     -45.348 -19.131   9.440  1.00  4.920          H  
ATOM  16857 3HD1 LEU A1042     -44.888 -20.631  10.280  1.00  4.920          H  
ATOM  16858 1HD2 LEU A1042     -41.963 -20.692   9.229  1.00  4.920          H  
ATOM  16859 2HD2 LEU A1042     -43.042 -22.077   9.277  1.00  4.920          H  
ATOM  16860 3HD2 LEU A1042     -42.278 -21.611   7.766  1.00  4.920          H  
ATOM  16861  N   ASP A1043     -46.689 -22.051   4.907  1.00  2.860          N  
ATOM  16862  CA  ASP A1043     -47.830 -22.866   4.499  1.00  2.940          C  
ATOM  16863  C   ASP A1043     -47.437 -23.957   3.502  1.00  3.380          C  
ATOM  16864  O   ASP A1043     -48.261 -24.788   3.114  1.00  3.620          O  
ATOM  16865  CB  ASP A1043     -48.954 -21.991   3.968  1.00  4.080          C  
ATOM  16866  CG  ASP A1043     -49.617 -21.205   5.109  1.00  4.080          C  
ATOM  16867  OD1 ASP A1043     -49.562 -21.656   6.252  1.00  4.080          O  
ATOM  16868  OD2 ASP A1043     -50.145 -20.141   4.868  1.00  4.080          O  
ATOM  16869  H   ASP A1043     -46.591 -21.094   4.549  1.00  3.430          H  
ATOM  16870  HA  ASP A1043     -48.218 -23.363   5.386  1.00  3.530          H  
ATOM  16871 1HB  ASP A1043     -48.548 -21.287   3.231  1.00  4.900          H  
ATOM  16872 2HB  ASP A1043     -49.699 -22.607   3.468  1.00  4.900          H  
ATOM  16873  N   PHE A1044     -46.156 -23.985   3.124  1.00  3.830          N  
ATOM  16874  CA  PHE A1044     -45.622 -24.987   2.225  1.00  4.830          C  
ATOM  16875  C   PHE A1044     -44.696 -25.925   3.013  1.00  4.840          C  
ATOM  16876  O   PHE A1044     -44.499 -27.089   2.643  1.00  5.610          O  
ATOM  16877  CB  PHE A1044     -44.907 -24.269   1.096  1.00  6.360          C  
ATOM  16878  CG  PHE A1044     -45.875 -23.371   0.387  1.00  6.360          C  
ATOM  16879  CD1 PHE A1044     -45.926 -22.018   0.689  1.00  6.360          C  
ATOM  16880  CD2 PHE A1044     -46.758 -23.871  -0.554  1.00  6.360          C  
ATOM  16881  CE1 PHE A1044     -46.823 -21.192   0.070  1.00  6.360          C  
ATOM  16882  CE2 PHE A1044     -47.661 -23.039  -1.178  1.00  6.360          C  
ATOM  16883  CZ  PHE A1044     -47.690 -21.695  -0.862  1.00  6.360          C  
ATOM  16884  H   PHE A1044     -45.518 -23.264   3.457  1.00  4.600          H  
ATOM  16885  HA  PHE A1044     -46.445 -25.569   1.813  1.00  5.800          H  
ATOM  16886 1HB  PHE A1044     -44.089 -23.663   1.496  1.00  7.630          H  
ATOM  16887 2HB  PHE A1044     -44.496 -24.982   0.387  1.00  7.630          H  
ATOM  16888  HD1 PHE A1044     -45.243 -21.608   1.431  1.00  7.630          H  
ATOM  16889  HD2 PHE A1044     -46.738 -24.934  -0.799  1.00  7.630          H  
ATOM  16890  HE1 PHE A1044     -46.844 -20.128   0.319  1.00  7.630          H  
ATOM  16891  HE2 PHE A1044     -48.353 -23.441  -1.917  1.00  7.630          H  
ATOM  16892  HZ  PHE A1044     -48.400 -21.033  -1.353  1.00  7.630          H  
ATOM  16893  N   PHE A1045     -44.220 -25.429   4.169  1.00  4.070          N  
ATOM  16894  CA  PHE A1045     -43.311 -26.130   5.089  1.00  4.020          C  
ATOM  16895  C   PHE A1045     -44.064 -26.731   6.265  1.00  3.860          C  
ATOM  16896  O   PHE A1045     -43.471 -27.080   7.296  1.00  4.210          O  
ATOM  16897  CB  PHE A1045     -42.316 -25.173   5.716  1.00  5.650          C  
ATOM  16898  CG  PHE A1045     -41.432 -24.450   4.814  1.00  5.650          C  
ATOM  16899  CD1 PHE A1045     -41.165 -24.850   3.507  1.00  5.650          C  
ATOM  16900  CD2 PHE A1045     -40.831 -23.345   5.293  1.00  5.650          C  
ATOM  16901  CE1 PHE A1045     -40.304 -24.120   2.730  1.00  5.650          C  
ATOM  16902  CE2 PHE A1045     -39.993 -22.641   4.545  1.00  5.650          C  
ATOM  16903  CZ  PHE A1045     -39.712 -23.010   3.251  1.00  5.650          C  
ATOM  16904  H   PHE A1045     -44.398 -24.445   4.364  1.00  4.880          H  
ATOM  16905  HA  PHE A1045     -42.803 -26.938   4.562  1.00  4.820          H  
ATOM  16906 1HB  PHE A1045     -42.859 -24.453   6.306  1.00  6.780          H  
ATOM  16907 2HB  PHE A1045     -41.688 -25.730   6.401  1.00  6.780          H  
ATOM  16908  HD1 PHE A1045     -41.636 -25.741   3.097  1.00  6.780          H  
ATOM  16909  HD2 PHE A1045     -41.027 -23.030   6.313  1.00  6.780          H  
ATOM  16910  HE1 PHE A1045     -40.094 -24.427   1.706  1.00  6.780          H  
ATOM  16911  HE2 PHE A1045     -39.545 -21.782   4.984  1.00  6.780          H  
ATOM  16912  HZ  PHE A1045     -39.024 -22.426   2.647  1.00  6.780          H  
ATOM  16913  N   LYS A1046     -45.383 -26.798   6.149  1.00  3.580          N  
ATOM  16914  CA  LYS A1046     -46.234 -27.390   7.171  1.00  3.670          C  
ATOM  16915  C   LYS A1046     -46.046 -26.700   8.527  1.00  3.510          C  
ATOM  16916  O   LYS A1046     -45.823 -27.333   9.559  1.00  4.030          O  
ATOM  16917  CB  LYS A1046     -45.982 -28.906   7.252  1.00  5.100          C  
ATOM  16918  CG  LYS A1046     -46.690 -29.755   6.179  1.00  5.100          C  
ATOM  16919  CD  LYS A1046     -46.151 -29.451   4.760  1.00  5.100          C  
ATOM  16920  CE  LYS A1046     -46.653 -30.442   3.728  1.00  5.100          C  
ATOM  16921  NZ  LYS A1046     -46.234 -30.050   2.347  1.00  5.100          N  
ATOM  16922  H   LYS A1046     -45.806 -26.435   5.302  1.00  4.300          H  
ATOM  16923  HA  LYS A1046     -47.273 -27.238   6.874  1.00  4.400          H  
ATOM  16924 1HB  LYS A1046     -44.923 -29.110   7.151  1.00  6.120          H  
ATOM  16925 2HB  LYS A1046     -46.295 -29.280   8.228  1.00  6.120          H  
ATOM  16926 1HG  LYS A1046     -46.531 -30.810   6.401  1.00  6.120          H  
ATOM  16927 2HG  LYS A1046     -47.760 -29.553   6.206  1.00  6.120          H  
ATOM  16928 1HD  LYS A1046     -46.488 -28.470   4.433  1.00  6.120          H  
ATOM  16929 2HD  LYS A1046     -45.059 -29.459   4.764  1.00  6.120          H  
ATOM  16930 1HE  LYS A1046     -46.246 -31.425   3.953  1.00  6.120          H  
ATOM  16931 2HE  LYS A1046     -47.739 -30.489   3.768  1.00  6.120          H  
ATOM  16932 1HZ  LYS A1046     -46.577 -30.728   1.683  1.00  6.120          H  
ATOM  16933 2HZ  LYS A1046     -46.619 -29.138   2.126  1.00  6.120          H  
ATOM  16934 3HZ  LYS A1046     -45.223 -30.007   2.295  1.00  6.120          H  
ATOM  16935  N   GLY A1047     -46.037 -25.373   8.506  1.00  3.230          N  
ATOM  16936  CA  GLY A1047     -45.942 -24.566   9.704  1.00  3.730          C  
ATOM  16937  C   GLY A1047     -44.525 -24.286  10.136  1.00  3.690          C  
ATOM  16938  O   GLY A1047     -44.315 -23.493  11.045  1.00  4.280          O  
ATOM  16939  H   GLY A1047     -46.144 -24.882   7.618  1.00  3.880          H  
ATOM  16940 1HA  GLY A1047     -46.459 -23.623   9.531  1.00  4.480          H  
ATOM  16941 2HA  GLY A1047     -46.470 -25.068  10.513  1.00  4.480          H  
ATOM  16942  N   GLY A1048     -43.542 -24.895   9.471  1.00  3.370          N  
ATOM  16943  CA  GLY A1048     -42.157 -24.708   9.849  1.00  3.500          C  
ATOM  16944  C   GLY A1048     -41.563 -26.020  10.333  1.00  3.240          C  
ATOM  16945  O   GLY A1048     -40.385 -26.083  10.704  1.00  3.780          O  
ATOM  16946  H   GLY A1048     -43.742 -25.543   8.707  1.00  4.040          H  
ATOM  16947 1HA  GLY A1048     -41.590 -24.342   8.992  1.00  4.200          H  
ATOM  16948 2HA  GLY A1048     -42.080 -23.956  10.629  1.00  4.200          H  
ATOM  16949  N   VAL A1049     -42.353 -27.107  10.316  1.00  2.790          N  
ATOM  16950  CA  VAL A1049     -41.762 -28.367  10.747  1.00  2.640          C  
ATOM  16951  C   VAL A1049     -40.670 -28.821   9.770  1.00  2.620          C  
ATOM  16952  O   VAL A1049     -39.749 -29.530  10.175  1.00  3.120          O  
ATOM  16953  CB  VAL A1049     -42.812 -29.474  10.940  1.00  3.760          C  
ATOM  16954  CG1 VAL A1049     -43.803 -29.026  11.974  1.00  3.760          C  
ATOM  16955  CG2 VAL A1049     -43.491 -29.814   9.646  1.00  3.760          C  
ATOM  16956  H   VAL A1049     -43.346 -27.051  10.051  1.00  3.350          H  
ATOM  16957  HA  VAL A1049     -41.305 -28.200  11.718  1.00  3.170          H  
ATOM  16958  HB  VAL A1049     -42.322 -30.357  11.331  1.00  4.510          H  
ATOM  16959 1HG1 VAL A1049     -44.531 -29.817  12.144  1.00  4.510          H  
ATOM  16960 2HG1 VAL A1049     -43.269 -28.805  12.892  1.00  4.510          H  
ATOM  16961 3HG1 VAL A1049     -44.322 -28.131  11.631  1.00  4.510          H  
ATOM  16962 1HG2 VAL A1049     -44.232 -30.592   9.819  1.00  4.510          H  
ATOM  16963 2HG2 VAL A1049     -43.974 -28.937   9.272  1.00  4.510          H  
ATOM  16964 3HG2 VAL A1049     -42.779 -30.172   8.913  1.00  4.510          H  
ATOM  16965  N   SER A1050     -40.784 -28.457   8.479  1.00  2.360          N  
ATOM  16966  CA  SER A1050     -39.734 -28.817   7.539  1.00  2.370          C  
ATOM  16967  C   SER A1050     -39.527 -27.843   6.384  1.00  2.370          C  
ATOM  16968  O   SER A1050     -40.275 -27.848   5.402  1.00  2.390          O  
ATOM  16969  CB  SER A1050     -40.025 -30.177   6.965  1.00  3.310          C  
ATOM  16970  OG  SER A1050     -39.075 -30.494   6.014  1.00  3.310          O  
ATOM  16971  H   SER A1050     -41.599 -27.928   8.148  1.00  2.830          H  
ATOM  16972  HA  SER A1050     -38.793 -28.867   8.093  1.00  2.840          H  
ATOM  16973 1HB  SER A1050     -40.002 -30.919   7.761  1.00  3.980          H  
ATOM  16974 2HB  SER A1050     -41.019 -30.192   6.524  1.00  3.980          H  
ATOM  16975  HG  SER A1050     -39.131 -31.461   5.872  1.00  3.980          H  
ATOM  16976  N   ALA A1051     -38.458 -27.050   6.471  1.00  2.430          N  
ATOM  16977  CA  ALA A1051     -38.136 -26.056   5.454  1.00  2.500          C  
ATOM  16978  C   ALA A1051     -37.025 -26.565   4.562  1.00  2.420          C  
ATOM  16979  O   ALA A1051     -35.962 -26.957   5.047  1.00  2.320          O  
ATOM  16980  CB  ALA A1051     -37.724 -24.747   6.102  1.00  3.470          C  
ATOM  16981  H   ALA A1051     -37.886 -27.106   7.317  1.00  2.920          H  
ATOM  16982  HA  ALA A1051     -39.009 -25.903   4.838  1.00  3.000          H  
ATOM  16983 1HB  ALA A1051     -37.496 -24.028   5.325  1.00  4.170          H  
ATOM  16984 2HB  ALA A1051     -38.534 -24.377   6.723  1.00  4.170          H  
ATOM  16985 3HB  ALA A1051     -36.854 -24.903   6.714  1.00  4.170          H  
ATOM  16986  N   THR A1052     -37.220 -26.536   3.254  1.00  2.520          N  
ATOM  16987  CA  THR A1052     -36.151 -27.050   2.410  1.00  2.490          C  
ATOM  16988  C   THR A1052     -35.159 -25.950   2.098  1.00  2.440          C  
ATOM  16989  O   THR A1052     -35.506 -24.937   1.487  1.00  2.430          O  
ATOM  16990  CB  THR A1052     -36.692 -27.616   1.076  1.00  3.500          C  
ATOM  16991  OG1 THR A1052     -37.619 -28.677   1.342  1.00  3.500          O  
ATOM  16992  CG2 THR A1052     -35.514 -28.184   0.230  1.00  3.500          C  
ATOM  16993  H   THR A1052     -38.087 -26.193   2.866  1.00  3.020          H  
ATOM  16994  HA  THR A1052     -35.623 -27.846   2.942  1.00  2.990          H  
ATOM  16995  HB  THR A1052     -37.195 -26.827   0.520  1.00  4.200          H  
ATOM  16996  HG1 THR A1052     -38.402 -28.306   1.757  1.00  4.200          H  
ATOM  16997 1HG2 THR A1052     -35.903 -28.587  -0.703  1.00  4.200          H  
ATOM  16998 2HG2 THR A1052     -34.792 -27.400   0.004  1.00  4.200          H  
ATOM  16999 3HG2 THR A1052     -35.013 -28.981   0.788  1.00  4.200          H  
ATOM  17000  N   VAL A1053     -33.917 -26.166   2.502  1.00  2.430          N  
ATOM  17001  CA  VAL A1053     -32.849 -25.214   2.252  1.00  2.420          C  
ATOM  17002  C   VAL A1053     -31.757 -26.034   1.566  1.00  2.380          C  
ATOM  17003  O   VAL A1053     -31.307 -27.011   2.152  1.00  2.400          O  
ATOM  17004  CB  VAL A1053     -32.381 -24.580   3.578  1.00  3.390          C  
ATOM  17005  CG1 VAL A1053     -31.289 -23.610   3.326  1.00  3.390          C  
ATOM  17006  CG2 VAL A1053     -33.574 -23.895   4.325  1.00  3.390          C  
ATOM  17007  H   VAL A1053     -33.714 -27.038   3.015  1.00  2.920          H  
ATOM  17008  HA  VAL A1053     -33.192 -24.444   1.575  1.00  2.900          H  
ATOM  17009  HB  VAL A1053     -31.981 -25.352   4.183  1.00  4.070          H  
ATOM  17010 1HG1 VAL A1053     -30.936 -23.211   4.274  1.00  4.070          H  
ATOM  17011 2HG1 VAL A1053     -30.494 -24.133   2.826  1.00  4.070          H  
ATOM  17012 3HG1 VAL A1053     -31.635 -22.797   2.705  1.00  4.070          H  
ATOM  17013 1HG2 VAL A1053     -33.224 -23.478   5.266  1.00  4.070          H  
ATOM  17014 2HG2 VAL A1053     -33.989 -23.099   3.714  1.00  4.070          H  
ATOM  17015 3HG2 VAL A1053     -34.348 -24.629   4.533  1.00  4.070          H  
ATOM  17016  N   LYS A1054     -31.341 -25.652   0.349  1.00  2.370          N  
ATOM  17017  CA  LYS A1054     -30.407 -26.497  -0.407  1.00  2.340          C  
ATOM  17018  C   LYS A1054     -28.900 -26.202  -0.356  1.00  2.270          C  
ATOM  17019  O   LYS A1054     -28.113 -27.005   0.140  1.00  2.380          O  
ATOM  17020  CB  LYS A1054     -30.813 -26.439  -1.880  1.00  3.290          C  
ATOM  17021  CG  LYS A1054     -32.134 -27.113  -2.243  1.00  3.290          C  
ATOM  17022  CD  LYS A1054     -32.411 -26.970  -3.733  1.00  3.290          C  
ATOM  17023  CE  LYS A1054     -33.672 -27.705  -4.162  1.00  3.290          C  
ATOM  17024  NZ  LYS A1054     -33.947 -27.507  -5.625  1.00  3.290          N  
ATOM  17025  H   LYS A1054     -31.727 -24.817  -0.062  1.00  2.840          H  
ATOM  17026  HA  LYS A1054     -30.537 -27.505  -0.038  1.00  2.810          H  
ATOM  17027 1HB  LYS A1054     -30.905 -25.405  -2.170  1.00  3.950          H  
ATOM  17028 2HB  LYS A1054     -30.029 -26.887  -2.490  1.00  3.950          H  
ATOM  17029 1HG  LYS A1054     -32.104 -28.162  -1.994  1.00  3.950          H  
ATOM  17030 2HG  LYS A1054     -32.941 -26.653  -1.675  1.00  3.950          H  
ATOM  17031 1HD  LYS A1054     -32.529 -25.914  -3.985  1.00  3.950          H  
ATOM  17032 2HD  LYS A1054     -31.569 -27.367  -4.299  1.00  3.950          H  
ATOM  17033 1HE  LYS A1054     -33.548 -28.771  -3.971  1.00  3.950          H  
ATOM  17034 2HE  LYS A1054     -34.522 -27.338  -3.587  1.00  3.950          H  
ATOM  17035 1HZ  LYS A1054     -34.785 -28.000  -5.888  1.00  3.950          H  
ATOM  17036 2HZ  LYS A1054     -34.075 -26.509  -5.816  1.00  3.950          H  
ATOM  17037 3HZ  LYS A1054     -33.163 -27.865  -6.169  1.00  3.950          H  
ATOM  17038  N   GLY A1055     -28.488 -25.039  -0.844  1.00  2.160          N  
ATOM  17039  CA  GLY A1055     -27.052 -24.736  -0.971  1.00  2.160          C  
ATOM  17040  C   GLY A1055     -26.413 -24.151   0.289  1.00  2.090          C  
ATOM  17041  O   GLY A1055     -25.230 -23.824   0.302  1.00  2.290          O  
ATOM  17042  H   GLY A1055     -29.179 -24.396  -1.200  1.00  2.590          H  
ATOM  17043 1HA  GLY A1055     -26.526 -25.653  -1.233  1.00  2.590          H  
ATOM  17044 2HA  GLY A1055     -26.897 -24.061  -1.810  1.00  2.590          H  
ATOM  17045  N   ASN A1056     -27.199 -24.021   1.338  1.00  1.950          N  
ATOM  17046  CA  ASN A1056     -26.741 -23.452   2.595  1.00  1.910          C  
ATOM  17047  C   ASN A1056     -26.068 -24.540   3.415  1.00  1.950          C  
ATOM  17048  O   ASN A1056     -26.743 -25.439   3.924  1.00  2.060          O  
ATOM  17049  CB  ASN A1056     -27.928 -22.859   3.351  1.00  2.690          C  
ATOM  17050  CG  ASN A1056     -27.622 -22.120   4.626  1.00  2.690          C  
ATOM  17051  OD1 ASN A1056     -26.743 -22.486   5.405  1.00  2.690          O  
ATOM  17052  ND2 ASN A1056     -28.345 -21.046   4.844  1.00  2.690          N  
ATOM  17053  H   ASN A1056     -28.149 -24.338   1.245  1.00  2.340          H  
ATOM  17054  HA  ASN A1056     -26.002 -22.686   2.382  1.00  2.290          H  
ATOM  17055 1HB  ASN A1056     -28.502 -22.212   2.695  1.00  3.230          H  
ATOM  17056 2HB  ASN A1056     -28.545 -23.684   3.632  1.00  3.230          H  
ATOM  17057 1HD2 ASN A1056     -28.175 -20.490   5.661  1.00  3.230          H  
ATOM  17058 2HD2 ASN A1056     -29.044 -20.774   4.180  1.00  3.230          H  
ATOM  17059  N   TRP A1057     -24.742 -24.530   3.513  1.00  1.920          N  
ATOM  17060  CA  TRP A1057     -24.155 -25.632   4.258  1.00  1.950          C  
ATOM  17061  C   TRP A1057     -24.407 -25.425   5.727  1.00  1.870          C  
ATOM  17062  O   TRP A1057     -24.232 -24.321   6.244  1.00  1.960          O  
ATOM  17063  CB  TRP A1057     -22.652 -25.774   4.033  1.00  2.720          C  
ATOM  17064  CG  TRP A1057     -22.311 -26.246   2.693  1.00  2.720          C  
ATOM  17065  CD1 TRP A1057     -21.832 -25.489   1.708  1.00  2.720          C  
ATOM  17066  CD2 TRP A1057     -22.430 -27.582   2.159  1.00  2.720          C  
ATOM  17067  NE1 TRP A1057     -21.641 -26.231   0.581  1.00  2.720          N  
ATOM  17068  CE2 TRP A1057     -22.007 -27.522   0.838  1.00  2.720          C  
ATOM  17069  CE3 TRP A1057     -22.856 -28.798   2.688  1.00  2.720          C  
ATOM  17070  CZ2 TRP A1057     -22.000 -28.634   0.029  1.00  2.720          C  
ATOM  17071  CZ3 TRP A1057     -22.855 -29.917   1.872  1.00  2.720          C  
ATOM  17072  CH2 TRP A1057     -22.447 -29.832   0.585  1.00  2.720          C  
ATOM  17073  H   TRP A1057     -24.173 -23.792   3.082  1.00  2.300          H  
ATOM  17074  HA  TRP A1057     -24.637 -26.555   3.947  1.00  2.340          H  
ATOM  17075 1HB  TRP A1057     -22.185 -24.812   4.164  1.00  3.260          H  
ATOM  17076 2HB  TRP A1057     -22.229 -26.454   4.776  1.00  3.260          H  
ATOM  17077  HD1 TRP A1057     -21.628 -24.426   1.798  1.00  3.260          H  
ATOM  17078  HE1 TRP A1057     -21.270 -25.803  -0.304  1.00  3.260          H  
ATOM  17079  HE3 TRP A1057     -23.185 -28.858   3.714  1.00  3.260          H  
ATOM  17080  HZ2 TRP A1057     -21.669 -28.602  -1.002  1.00  3.260          H  
ATOM  17081  HZ3 TRP A1057     -23.190 -30.866   2.279  1.00  3.260          H  
ATOM  17082  HH2 TRP A1057     -22.476 -30.723  -0.028  1.00  3.260          H  
ATOM  17083  N   LEU A1058     -24.760 -26.492   6.426  1.00  1.910          N  
ATOM  17084  CA  LEU A1058     -24.944 -26.363   7.852  1.00  1.850          C  
ATOM  17085  C   LEU A1058     -23.581 -25.932   8.345  1.00  1.880          C  
ATOM  17086  O   LEU A1058     -22.559 -26.492   7.922  1.00  2.030          O  
ATOM  17087  CB  LEU A1058     -25.382 -27.703   8.465  1.00  2.610          C  
ATOM  17088  CG  LEU A1058     -26.749 -28.274   7.960  1.00  2.610          C  
ATOM  17089  CD1 LEU A1058     -26.942 -29.723   8.470  1.00  2.610          C  
ATOM  17090  CD2 LEU A1058     -27.844 -27.418   8.471  1.00  2.610          C  
ATOM  17091  H   LEU A1058     -24.908 -27.375   5.963  1.00  2.290          H  
ATOM  17092  HA  LEU A1058     -25.659 -25.573   8.070  1.00  2.220          H  
ATOM  17093 1HB  LEU A1058     -24.631 -28.422   8.310  1.00  3.140          H  
ATOM  17094 2HB  LEU A1058     -25.475 -27.561   9.544  1.00  3.140          H  
ATOM  17095  HG  LEU A1058     -26.766 -28.279   6.870  1.00  3.140          H  
ATOM  17096 1HD1 LEU A1058     -27.899 -30.116   8.121  1.00  3.140          H  
ATOM  17097 2HD1 LEU A1058     -26.138 -30.357   8.098  1.00  3.140          H  
ATOM  17098 3HD1 LEU A1058     -26.926 -29.720   9.555  1.00  3.140          H  
ATOM  17099 1HD2 LEU A1058     -28.790 -27.786   8.139  1.00  3.140          H  
ATOM  17100 2HD2 LEU A1058     -27.801 -27.466   9.526  1.00  3.140          H  
ATOM  17101 3HD2 LEU A1058     -27.731 -26.398   8.133  1.00  3.140          H  
ATOM  17102  N   GLN A1059     -23.551 -24.918   9.194  1.00  1.870          N  
ATOM  17103  CA  GLN A1059     -22.284 -24.390   9.643  1.00  1.900          C  
ATOM  17104  C   GLN A1059     -21.364 -25.471  10.171  1.00  1.950          C  
ATOM  17105  O   GLN A1059     -21.708 -26.209  11.094  1.00  2.070          O  
ATOM  17106  CB  GLN A1059     -22.517 -23.313  10.708  1.00  2.650          C  
ATOM  17107  CG  GLN A1059     -21.252 -22.665  11.282  1.00  2.650          C  
ATOM  17108  CD  GLN A1059     -20.492 -21.840  10.251  1.00  2.650          C  
ATOM  17109  OE1 GLN A1059     -21.090 -21.204   9.377  1.00  2.650          O  
ATOM  17110  NE2 GLN A1059     -19.168 -21.841  10.354  1.00  2.650          N  
ATOM  17111  H   GLN A1059     -24.415 -24.494   9.492  1.00  2.240          H  
ATOM  17112  HA  GLN A1059     -21.798 -23.922   8.787  1.00  2.280          H  
ATOM  17113 1HB  GLN A1059     -23.134 -22.519  10.286  1.00  3.180          H  
ATOM  17114 2HB  GLN A1059     -23.072 -23.745  11.540  1.00  3.180          H  
ATOM  17115 1HG  GLN A1059     -21.548 -21.998  12.092  1.00  3.180          H  
ATOM  17116 2HG  GLN A1059     -20.586 -23.436  11.669  1.00  3.180          H  
ATOM  17117 1HE2 GLN A1059     -18.603 -21.308   9.707  1.00  3.180          H  
ATOM  17118 2HE2 GLN A1059     -18.713 -22.360  11.081  1.00  3.180          H  
ATOM  17119  N   GLY A1060     -20.162 -25.511   9.593  1.00  2.000          N  
ATOM  17120  CA  GLY A1060     -19.097 -26.437   9.951  1.00  2.200          C  
ATOM  17121  C   GLY A1060     -19.038 -27.758   9.162  1.00  2.210          C  
ATOM  17122  O   GLY A1060     -18.002 -28.435   9.186  1.00  2.350          O  
ATOM  17123  H   GLY A1060     -19.990 -24.858   8.844  1.00  2.400          H  
ATOM  17124 1HA  GLY A1060     -18.154 -25.917   9.834  1.00  2.640          H  
ATOM  17125 2HA  GLY A1060     -19.182 -26.664  11.013  1.00  2.640          H  
ATOM  17126  N   ASN A1061     -20.073 -28.090   8.370  1.00  2.170          N  
ATOM  17127  CA  ASN A1061     -20.056 -29.379   7.657  1.00  2.260          C  
ATOM  17128  C   ASN A1061     -18.825 -29.611   6.813  1.00  2.290          C  
ATOM  17129  O   ASN A1061     -18.272 -30.709   6.774  1.00  2.440          O  
ATOM  17130  CB  ASN A1061     -21.217 -29.527   6.680  1.00  3.130          C  
ATOM  17131  CG  ASN A1061     -22.534 -29.826   7.265  1.00  3.130          C  
ATOM  17132  OD1 ASN A1061     -22.698 -30.037   8.468  1.00  3.130          O  
ATOM  17133  ND2 ASN A1061     -23.505 -29.926   6.388  1.00  3.130          N  
ATOM  17134  H   ASN A1061     -20.898 -27.480   8.327  1.00  2.600          H  
ATOM  17135  HA  ASN A1061     -20.101 -30.179   8.399  1.00  2.710          H  
ATOM  17136 1HB  ASN A1061     -21.315 -28.591   6.126  1.00  3.750          H  
ATOM  17137 2HB  ASN A1061     -20.971 -30.289   5.943  1.00  3.750          H  
ATOM  17138 1HD2 ASN A1061     -24.430 -30.188   6.677  1.00  3.750          H  
ATOM  17139 2HD2 ASN A1061     -23.297 -29.776   5.426  1.00  3.750          H  
ATOM  17140  N   LEU A1062     -18.391 -28.581   6.124  1.00  2.250          N  
ATOM  17141  CA  LEU A1062     -17.264 -28.716   5.246  1.00  2.320          C  
ATOM  17142  C   LEU A1062     -16.048 -27.942   5.701  1.00  2.220          C  
ATOM  17143  O   LEU A1062     -15.259 -27.526   4.865  1.00  2.260          O  
ATOM  17144  CB  LEU A1062     -17.635 -28.302   3.823  1.00  3.220          C  
ATOM  17145  CG  LEU A1062     -18.788 -29.074   3.140  1.00  3.220          C  
ATOM  17146  CD1 LEU A1062     -18.907 -28.550   1.803  1.00  3.220          C  
ATOM  17147  CD2 LEU A1062     -18.567 -30.554   3.096  1.00  3.220          C  
ATOM  17148  H   LEU A1062     -18.867 -27.695   6.217  1.00  2.700          H  
ATOM  17149  HA  LEU A1062     -16.970 -29.762   5.229  1.00  2.780          H  
ATOM  17150 1HB  LEU A1062     -17.935 -27.257   3.850  1.00  3.860          H  
ATOM  17151 2HB  LEU A1062     -16.774 -28.378   3.188  1.00  3.860          H  
ATOM  17152  HG  LEU A1062     -19.720 -28.874   3.668  1.00  3.860          H  
ATOM  17153 1HD1 LEU A1062     -19.698 -29.050   1.307  1.00  3.860          H  
ATOM  17154 2HD1 LEU A1062     -19.101 -27.479   1.831  1.00  3.860          H  
ATOM  17155 3HD1 LEU A1062     -17.981 -28.742   1.275  1.00  3.860          H  
ATOM  17156 1HD2 LEU A1062     -19.410 -31.027   2.591  1.00  3.860          H  
ATOM  17157 2HD2 LEU A1062     -17.660 -30.780   2.554  1.00  3.860          H  
ATOM  17158 3HD2 LEU A1062     -18.502 -30.944   4.103  1.00  3.860          H  
ATOM  17159  N   ASN A1063     -15.827 -27.719   6.993  1.00  2.130          N  
ATOM  17160  CA  ASN A1063     -14.640 -26.905   7.303  1.00  2.070          C  
ATOM  17161  C   ASN A1063     -13.330 -27.418   6.685  1.00  2.010          C  
ATOM  17162  O   ASN A1063     -12.518 -26.623   6.201  1.00  2.000          O  
ATOM  17163  CB  ASN A1063     -14.435 -26.760   8.798  1.00  2.920          C  
ATOM  17164  CG  ASN A1063     -15.362 -25.794   9.436  1.00  2.920          C  
ATOM  17165  OD1 ASN A1063     -15.996 -24.965   8.769  1.00  2.920          O  
ATOM  17166  ND2 ASN A1063     -15.451 -25.861  10.740  1.00  2.920          N  
ATOM  17167  H   ASN A1063     -16.477 -28.058   7.717  1.00  2.560          H  
ATOM  17168  HA  ASN A1063     -14.804 -25.910   6.890  1.00  2.480          H  
ATOM  17169 1HB  ASN A1063     -14.574 -27.733   9.271  1.00  3.510          H  
ATOM  17170 2HB  ASN A1063     -13.417 -26.454   8.994  1.00  3.510          H  
ATOM  17171 1HD2 ASN A1063     -16.049 -25.231  11.235  1.00  3.510          H  
ATOM  17172 2HD2 ASN A1063     -14.918 -26.539  11.248  1.00  3.510          H  
ATOM  17173  N   LYS A1064     -13.125 -28.733   6.627  1.00  2.000          N  
ATOM  17174  CA  LYS A1064     -11.871 -29.199   6.042  1.00  1.980          C  
ATOM  17175  C   LYS A1064     -11.993 -29.381   4.530  1.00  2.040          C  
ATOM  17176  O   LYS A1064     -11.060 -29.073   3.787  1.00  2.060          O  
ATOM  17177  CB  LYS A1064     -11.397 -30.471   6.745  1.00  2.780          C  
ATOM  17178  CG  LYS A1064     -11.049 -30.247   8.247  1.00  2.780          C  
ATOM  17179  CD  LYS A1064      -9.731 -29.446   8.440  1.00  2.780          C  
ATOM  17180  CE  LYS A1064      -9.452 -29.108   9.910  1.00  2.780          C  
ATOM  17181  NZ  LYS A1064      -9.222 -30.285  10.744  1.00  2.780          N  
ATOM  17182  H   LYS A1064     -13.815 -29.365   7.009  1.00  2.400          H  
ATOM  17183  HA  LYS A1064     -11.118 -28.430   6.192  1.00  2.380          H  
ATOM  17184 1HB  LYS A1064     -12.174 -31.238   6.688  1.00  3.340          H  
ATOM  17185 2HB  LYS A1064     -10.514 -30.867   6.238  1.00  3.340          H  
ATOM  17186 1HG  LYS A1064     -11.860 -29.702   8.728  1.00  3.340          H  
ATOM  17187 2HG  LYS A1064     -10.949 -31.215   8.736  1.00  3.340          H  
ATOM  17188 1HD  LYS A1064      -8.892 -30.037   8.062  1.00  3.340          H  
ATOM  17189 2HD  LYS A1064      -9.757 -28.508   7.904  1.00  3.340          H  
ATOM  17190 1HE  LYS A1064      -8.565 -28.495   9.950  1.00  3.340          H  
ATOM  17191 2HE  LYS A1064     -10.290 -28.545  10.315  1.00  3.340          H  
ATOM  17192 1HZ  LYS A1064      -9.017 -30.000  11.686  1.00  3.340          H  
ATOM  17193 2HZ  LYS A1064     -10.015 -30.893  10.744  1.00  3.340          H  
ATOM  17194 3HZ  LYS A1064      -8.423 -30.814  10.375  1.00  3.340          H  
ATOM  17195  N   CYS A1065     -13.152 -29.836   4.054  1.00  2.120          N  
ATOM  17196  CA  CYS A1065     -13.338 -30.034   2.621  1.00  2.170          C  
ATOM  17197  C   CYS A1065     -13.264 -28.690   1.892  1.00  2.160          C  
ATOM  17198  O   CYS A1065     -12.633 -28.585   0.835  1.00  2.190          O  
ATOM  17199  CB  CYS A1065     -14.675 -30.710   2.349  1.00  3.020          C  
ATOM  17200  SG  CYS A1065     -14.984 -31.114   0.629  1.00  3.020          S  
ATOM  17201  H   CYS A1065     -13.896 -30.064   4.695  1.00  2.540          H  
ATOM  17202  HA  CYS A1065     -12.540 -30.671   2.245  1.00  2.600          H  
ATOM  17203 1HB  CYS A1065     -14.747 -31.620   2.932  1.00  3.620          H  
ATOM  17204 2HB  CYS A1065     -15.455 -30.065   2.678  1.00  3.620          H  
ATOM  17205  HG  CYS A1065     -14.054 -32.075   0.538  1.00  3.620          H  
ATOM  17206  N   SER A1066     -13.941 -27.677   2.450  1.00  2.130          N  
ATOM  17207  CA  SER A1066     -14.002 -26.323   1.924  1.00  2.120          C  
ATOM  17208  C   SER A1066     -12.663 -25.620   1.984  1.00  2.050          C  
ATOM  17209  O   SER A1066     -12.253 -25.002   0.994  1.00  2.060          O  
ATOM  17210  CB  SER A1066     -15.060 -25.523   2.655  1.00  2.970          C  
ATOM  17211  OG  SER A1066     -15.159 -24.238   2.141  1.00  2.970          O  
ATOM  17212  H   SER A1066     -14.458 -27.842   3.305  1.00  2.560          H  
ATOM  17213  HA  SER A1066     -14.275 -26.374   0.881  1.00  2.540          H  
ATOM  17214 1HB  SER A1066     -16.016 -26.029   2.581  1.00  3.570          H  
ATOM  17215 2HB  SER A1066     -14.800 -25.457   3.708  1.00  3.570          H  
ATOM  17216  HG  SER A1066     -15.996 -23.884   2.464  1.00  3.570          H  
ATOM  17217  N   SER A1067     -11.961 -25.692   3.127  1.00  1.990          N  
ATOM  17218  CA  SER A1067     -10.664 -25.043   3.215  1.00  1.940          C  
ATOM  17219  C   SER A1067      -9.724 -25.657   2.181  1.00  2.000          C  
ATOM  17220  O   SER A1067      -9.067 -24.935   1.421  1.00  1.990          O  
ATOM  17221  CB  SER A1067     -10.094 -25.180   4.612  1.00  2.740          C  
ATOM  17222  OG  SER A1067      -8.846 -24.544   4.725  1.00  2.740          O  
ATOM  17223  H   SER A1067     -12.305 -26.176   3.963  1.00  2.390          H  
ATOM  17224  HA  SER A1067     -10.784 -23.983   2.994  1.00  2.330          H  
ATOM  17225 1HB  SER A1067     -10.789 -24.737   5.318  1.00  3.280          H  
ATOM  17226 2HB  SER A1067      -9.998 -26.236   4.873  1.00  3.280          H  
ATOM  17227  HG  SER A1067      -8.166 -25.202   4.432  1.00  3.280          H  
ATOM  17228  N   LEU A1068      -9.708 -26.995   2.095  1.00  2.070          N  
ATOM  17229  CA  LEU A1068      -8.834 -27.643   1.149  1.00  2.150          C  
ATOM  17230  C   LEU A1068      -9.213 -27.269  -0.285  1.00  2.150          C  
ATOM  17231  O   LEU A1068      -8.336 -26.944  -1.085  1.00  2.140          O  
ATOM  17232  CB  LEU A1068      -8.849 -29.149   1.384  1.00  2.980          C  
ATOM  17233  CG  LEU A1068      -7.959 -29.984   0.487  1.00  2.980          C  
ATOM  17234  CD1 LEU A1068      -6.491 -29.537   0.624  1.00  2.980          C  
ATOM  17235  CD2 LEU A1068      -8.128 -31.456   0.875  1.00  2.980          C  
ATOM  17236  H   LEU A1068     -10.266 -27.574   2.728  1.00  2.480          H  
ATOM  17237  HA  LEU A1068      -7.832 -27.273   1.349  1.00  2.580          H  
ATOM  17238 1HB  LEU A1068      -8.561 -29.332   2.415  1.00  3.570          H  
ATOM  17239 2HB  LEU A1068      -9.879 -29.503   1.259  1.00  3.570          H  
ATOM  17240  HG  LEU A1068      -8.258 -29.852  -0.537  1.00  3.570          H  
ATOM  17241 1HD1 LEU A1068      -5.891 -30.138  -0.012  1.00  3.570          H  
ATOM  17242 2HD1 LEU A1068      -6.372 -28.510   0.324  1.00  3.570          H  
ATOM  17243 3HD1 LEU A1068      -6.164 -29.631   1.631  1.00  3.570          H  
ATOM  17244 1HD2 LEU A1068      -7.519 -32.064   0.226  1.00  3.570          H  
ATOM  17245 2HD2 LEU A1068      -7.832 -31.618   1.903  1.00  3.570          H  
ATOM  17246 3HD2 LEU A1068      -9.160 -31.726   0.762  1.00  3.570          H  
ATOM  17247  N   PHE A1069     -10.500 -27.241  -0.627  1.00  2.160          N  
ATOM  17248  CA  PHE A1069     -10.836 -26.813  -1.974  1.00  2.180          C  
ATOM  17249  C   PHE A1069     -10.222 -25.424  -2.212  1.00  2.120          C  
ATOM  17250  O   PHE A1069      -9.591 -25.176  -3.243  1.00  2.160          O  
ATOM  17251  CB  PHE A1069     -12.328 -26.777  -2.249  1.00  3.040          C  
ATOM  17252  CG  PHE A1069     -12.548 -26.354  -3.653  1.00  3.040          C  
ATOM  17253  CD1 PHE A1069     -12.342 -27.267  -4.665  1.00  3.040          C  
ATOM  17254  CD2 PHE A1069     -12.906 -25.055  -3.987  1.00  3.040          C  
ATOM  17255  CE1 PHE A1069     -12.481 -26.911  -5.972  1.00  3.040          C  
ATOM  17256  CE2 PHE A1069     -13.048 -24.698  -5.306  1.00  3.040          C  
ATOM  17257  CZ  PHE A1069     -12.831 -25.627  -6.292  1.00  3.040          C  
ATOM  17258  H   PHE A1069     -11.234 -27.543   0.020  1.00  2.590          H  
ATOM  17259  HA  PHE A1069     -10.384 -27.515  -2.675  1.00  2.620          H  
ATOM  17260 1HB  PHE A1069     -12.760 -27.765  -2.096  1.00  3.650          H  
ATOM  17261 2HB  PHE A1069     -12.820 -26.075  -1.572  1.00  3.650          H  
ATOM  17262  HD1 PHE A1069     -12.048 -28.275  -4.407  1.00  3.650          H  
ATOM  17263  HD2 PHE A1069     -13.062 -24.315  -3.200  1.00  3.650          H  
ATOM  17264  HE1 PHE A1069     -12.306 -27.642  -6.760  1.00  3.650          H  
ATOM  17265  HE2 PHE A1069     -13.323 -23.677  -5.569  1.00  3.650          H  
ATOM  17266  HZ  PHE A1069     -12.929 -25.346  -7.322  1.00  3.650          H  
ATOM  17267  N   GLY A1070     -10.365 -24.516  -1.235  1.00  2.030          N  
ATOM  17268  CA  GLY A1070      -9.778 -23.185  -1.344  1.00  1.970          C  
ATOM  17269  C   GLY A1070      -8.268 -23.274  -1.654  1.00  1.980          C  
ATOM  17270  O   GLY A1070      -7.730 -22.396  -2.342  1.00  1.970          O  
ATOM  17271  H   GLY A1070     -10.920 -24.748  -0.403  1.00  2.440          H  
ATOM  17272 1HA  GLY A1070     -10.291 -22.624  -2.124  1.00  2.360          H  
ATOM  17273 2HA  GLY A1070      -9.931 -22.656  -0.403  1.00  2.360          H  
ATOM  17274  N   ALA A1071      -7.574 -24.306  -1.131  1.00  2.010          N  
ATOM  17275  CA  ALA A1071      -6.150 -24.516  -1.409  1.00  2.020          C  
ATOM  17276  C   ALA A1071      -5.936 -24.733  -2.911  1.00  2.100          C  
ATOM  17277  O   ALA A1071      -4.890 -24.364  -3.446  1.00  2.110          O  
ATOM  17278  CB  ALA A1071      -5.570 -25.699  -0.647  1.00  2.820          C  
ATOM  17279  H   ALA A1071      -8.060 -24.946  -0.490  1.00  2.410          H  
ATOM  17280  HA  ALA A1071      -5.617 -23.619  -1.095  1.00  2.420          H  
ATOM  17281 1HB  ALA A1071      -4.508 -25.785  -0.867  1.00  3.390          H  
ATOM  17282 2HB  ALA A1071      -5.708 -25.544   0.425  1.00  3.390          H  
ATOM  17283 3HB  ALA A1071      -6.053 -26.601  -0.945  1.00  3.390          H  
ATOM  17284  N   ALA A1072      -6.894 -25.390  -3.588  1.00  2.160          N  
ATOM  17285  CA  ALA A1072      -6.773 -25.624  -5.031  1.00  2.240          C  
ATOM  17286  C   ALA A1072      -6.738 -24.293  -5.752  1.00  2.210          C  
ATOM  17287  O   ALA A1072      -5.993 -24.090  -6.722  1.00  2.250          O  
ATOM  17288  CB  ALA A1072      -7.944 -26.452  -5.565  1.00  3.100          C  
ATOM  17289  H   ALA A1072      -7.734 -25.717  -3.090  1.00  2.590          H  
ATOM  17290  HA  ALA A1072      -5.837 -26.137  -5.215  1.00  2.690          H  
ATOM  17291 1HB  ALA A1072      -7.813 -26.597  -6.602  1.00  3.720          H  
ATOM  17292 2HB  ALA A1072      -7.998 -27.407  -5.086  1.00  3.720          H  
ATOM  17293 3HB  ALA A1072      -8.876 -25.929  -5.401  1.00  3.720          H  
ATOM  17294  N   VAL A1073      -7.557 -23.381  -5.250  1.00  2.130          N  
ATOM  17295  CA  VAL A1073      -7.663 -22.058  -5.833  1.00  2.110          C  
ATOM  17296  C   VAL A1073      -6.339 -21.320  -5.592  1.00  2.070          C  
ATOM  17297  O   VAL A1073      -5.825 -20.643  -6.483  1.00  2.110          O  
ATOM  17298  CB  VAL A1073      -8.882 -21.304  -5.275  1.00  2.960          C  
ATOM  17299  CG1 VAL A1073      -8.915 -19.878  -5.822  1.00  2.960          C  
ATOM  17300  CG2 VAL A1073     -10.161 -22.094  -5.622  1.00  2.960          C  
ATOM  17301  H   VAL A1073      -8.143 -23.676  -4.457  1.00  2.560          H  
ATOM  17302  HA  VAL A1073      -7.808 -22.170  -6.904  1.00  2.530          H  
ATOM  17303  HB  VAL A1073      -8.799 -21.227  -4.198  1.00  3.550          H  
ATOM  17304 1HG1 VAL A1073      -9.773 -19.385  -5.417  1.00  3.550          H  
ATOM  17305 2HG1 VAL A1073      -8.016 -19.344  -5.541  1.00  3.550          H  
ATOM  17306 3HG1 VAL A1073      -8.997 -19.897  -6.910  1.00  3.550          H  
ATOM  17307 1HG2 VAL A1073     -11.030 -21.576  -5.213  1.00  3.550          H  
ATOM  17308 2HG2 VAL A1073     -10.252 -22.174  -6.703  1.00  3.550          H  
ATOM  17309 3HG2 VAL A1073     -10.108 -23.099  -5.190  1.00  3.550          H  
ATOM  17310  N   SER A1074      -5.802 -21.459  -4.384  1.00  2.020          N  
ATOM  17311  CA  SER A1074      -4.529 -20.865  -3.983  1.00  2.000          C  
ATOM  17312  C   SER A1074      -3.386 -21.333  -4.901  1.00  2.050          C  
ATOM  17313  O   SER A1074      -2.520 -20.541  -5.303  1.00  2.050          O  
ATOM  17314  CB  SER A1074      -4.269 -21.202  -2.560  1.00  2.810          C  
ATOM  17315  OG  SER A1074      -3.104 -20.636  -2.117  1.00  2.810          O  
ATOM  17316  H   SER A1074      -6.330 -21.994  -3.688  1.00  2.420          H  
ATOM  17317  HA  SER A1074      -4.606 -19.790  -4.039  1.00  2.400          H  
ATOM  17318 1HB  SER A1074      -5.107 -20.858  -1.970  1.00  3.370          H  
ATOM  17319 2HB  SER A1074      -4.207 -22.263  -2.440  1.00  3.370          H  
ATOM  17320  HG  SER A1074      -3.159 -20.724  -1.145  1.00  3.370          H  
ATOM  17321  N   LEU A1075      -3.381 -22.621  -5.254  1.00  2.120          N  
ATOM  17322  CA  LEU A1075      -2.377 -23.129  -6.181  1.00  2.180          C  
ATOM  17323  C   LEU A1075      -2.485 -22.437  -7.538  1.00  2.210          C  
ATOM  17324  O   LEU A1075      -1.455 -22.186  -8.180  1.00  2.230          O  
ATOM  17325  CB  LEU A1075      -2.523 -24.635  -6.386  1.00  3.030          C  
ATOM  17326  CG  LEU A1075      -2.165 -25.539  -5.209  1.00  3.030          C  
ATOM  17327  CD1 LEU A1075      -2.593 -26.910  -5.558  1.00  3.030          C  
ATOM  17328  CD2 LEU A1075      -0.661 -25.517  -4.940  1.00  3.030          C  
ATOM  17329  H   LEU A1075      -4.064 -23.252  -4.821  1.00  2.540          H  
ATOM  17330  HA  LEU A1075      -1.397 -22.906  -5.776  1.00  2.620          H  
ATOM  17331 1HB  LEU A1075      -3.559 -24.841  -6.646  1.00  3.630          H  
ATOM  17332 2HB  LEU A1075      -1.902 -24.932  -7.235  1.00  3.630          H  
ATOM  17333  HG  LEU A1075      -2.700 -25.221  -4.317  1.00  3.630          H  
ATOM  17334 1HD1 LEU A1075      -2.359 -27.568  -4.736  1.00  3.630          H  
ATOM  17335 2HD1 LEU A1075      -3.655 -26.909  -5.740  1.00  3.630          H  
ATOM  17336 3HD1 LEU A1075      -2.079 -27.240  -6.453  1.00  3.630          H  
ATOM  17337 1HD2 LEU A1075      -0.436 -26.190  -4.114  1.00  3.630          H  
ATOM  17338 2HD2 LEU A1075      -0.125 -25.843  -5.830  1.00  3.630          H  
ATOM  17339 3HD2 LEU A1075      -0.337 -24.517  -4.675  1.00  3.630          H  
ATOM  17340  N   LEU A1076      -3.716 -22.116  -7.986  1.00  2.210          N  
ATOM  17341  CA  LEU A1076      -3.849 -21.430  -9.267  1.00  2.260          C  
ATOM  17342  C   LEU A1076      -3.141 -20.110  -9.166  1.00  2.210          C  
ATOM  17343  O   LEU A1076      -2.362 -19.764 -10.044  1.00  2.260          O  
ATOM  17344  CB  LEU A1076      -5.292 -21.062  -9.595  1.00  3.140          C  
ATOM  17345  CG  LEU A1076      -6.268 -22.131  -9.872  1.00  3.140          C  
ATOM  17346  CD1 LEU A1076      -7.621 -21.461  -9.849  1.00  3.140          C  
ATOM  17347  CD2 LEU A1076      -5.991 -22.809 -11.259  1.00  3.140          C  
ATOM  17348  H   LEU A1076      -4.540 -22.387  -7.440  1.00  2.650          H  
ATOM  17349  HA  LEU A1076      -3.393 -22.028 -10.053  1.00  2.710          H  
ATOM  17350 1HB  LEU A1076      -5.685 -20.456  -8.806  1.00  3.770          H  
ATOM  17351 2HB  LEU A1076      -5.264 -20.433 -10.486  1.00  3.770          H  
ATOM  17352  HG  LEU A1076      -6.229 -22.877  -9.078  1.00  3.770          H  
ATOM  17353 1HD1 LEU A1076      -8.373 -22.186  -9.996  1.00  3.770          H  
ATOM  17354 2HD1 LEU A1076      -7.775 -20.990  -8.882  1.00  3.770          H  
ATOM  17355 3HD1 LEU A1076      -7.676 -20.701 -10.627  1.00  3.770          H  
ATOM  17356 1HD2 LEU A1076      -6.732 -23.573 -11.462  1.00  3.770          H  
ATOM  17357 2HD2 LEU A1076      -6.033 -22.057 -12.047  1.00  3.770          H  
ATOM  17358 3HD2 LEU A1076      -5.003 -23.271 -11.257  1.00  3.770          H  
ATOM  17359  N   PHE A1077      -3.314 -19.409  -8.038  1.00  2.120          N  
ATOM  17360  CA  PHE A1077      -2.639 -18.125  -7.896  1.00  2.070          C  
ATOM  17361  C   PHE A1077      -1.154 -18.274  -8.040  1.00  2.080          C  
ATOM  17362  O   PHE A1077      -0.532 -17.555  -8.816  1.00  2.120          O  
ATOM  17363  CB  PHE A1077      -2.872 -17.493  -6.528  1.00  2.920          C  
ATOM  17364  CG  PHE A1077      -4.112 -16.795  -6.369  1.00  2.920          C  
ATOM  17365  CD1 PHE A1077      -5.205 -17.389  -5.790  1.00  2.920          C  
ATOM  17366  CD2 PHE A1077      -4.191 -15.502  -6.779  1.00  2.920          C  
ATOM  17367  CE1 PHE A1077      -6.349 -16.700  -5.619  1.00  2.920          C  
ATOM  17368  CE2 PHE A1077      -5.311 -14.816  -6.625  1.00  2.920          C  
ATOM  17369  CZ  PHE A1077      -6.405 -15.409  -6.033  1.00  2.920          C  
ATOM  17370  H   PHE A1077      -3.991 -19.753  -7.346  1.00  2.540          H  
ATOM  17371  HA  PHE A1077      -2.994 -17.455  -8.674  1.00  2.480          H  
ATOM  17372 1HB  PHE A1077      -2.820 -18.245  -5.766  1.00  3.500          H  
ATOM  17373 2HB  PHE A1077      -2.066 -16.796  -6.322  1.00  3.500          H  
ATOM  17374  HD1 PHE A1077      -5.148 -18.402  -5.482  1.00  3.500          H  
ATOM  17375  HD2 PHE A1077      -3.334 -15.031  -7.245  1.00  3.500          H  
ATOM  17376  HE1 PHE A1077      -7.214 -17.170  -5.164  1.00  3.500          H  
ATOM  17377  HE2 PHE A1077      -5.349 -13.797  -6.970  1.00  3.500          H  
ATOM  17378  HZ  PHE A1077      -7.317 -14.846  -5.917  1.00  3.500          H  
ATOM  17379  N   ARG A1078      -0.575 -19.262  -7.374  1.00  2.070          N  
ATOM  17380  CA  ARG A1078       0.864 -19.420  -7.478  1.00  2.080          C  
ATOM  17381  C   ARG A1078       1.309 -19.605  -8.942  1.00  2.190          C  
ATOM  17382  O   ARG A1078       2.293 -18.985  -9.378  1.00  2.230          O  
ATOM  17383  CB  ARG A1078       1.327 -20.586  -6.618  1.00  2.910          C  
ATOM  17384  CG  ARG A1078       2.833 -20.756  -6.553  1.00  2.910          C  
ATOM  17385  CD  ARG A1078       3.274 -21.890  -5.657  1.00  2.910          C  
ATOM  17386  NE  ARG A1078       2.905 -21.685  -4.237  1.00  2.910          N  
ATOM  17387  CZ  ARG A1078       3.550 -20.854  -3.378  1.00  2.910          C  
ATOM  17388  NH1 ARG A1078       4.557 -20.113  -3.773  1.00  2.910          N  
ATOM  17389  NH2 ARG A1078       3.193 -20.752  -2.115  1.00  2.910          N  
ATOM  17390  H   ARG A1078      -1.145 -19.853  -6.752  1.00  2.480          H  
ATOM  17391  HA  ARG A1078       1.330 -18.512  -7.095  1.00  2.500          H  
ATOM  17392 1HB  ARG A1078       0.946 -20.455  -5.608  1.00  3.490          H  
ATOM  17393 2HB  ARG A1078       0.900 -21.512  -7.009  1.00  3.490          H  
ATOM  17394 1HG  ARG A1078       3.207 -20.968  -7.555  1.00  3.490          H  
ATOM  17395 2HG  ARG A1078       3.272 -19.825  -6.201  1.00  3.490          H  
ATOM  17396 1HD  ARG A1078       2.789 -22.806  -6.000  1.00  3.490          H  
ATOM  17397 2HD  ARG A1078       4.354 -22.016  -5.723  1.00  3.490          H  
ATOM  17398  HE  ARG A1078       2.137 -22.234  -3.862  1.00  3.490          H  
ATOM  17399 1HH1 ARG A1078       4.886 -20.142  -4.723  1.00  3.490          H  
ATOM  17400 2HH1 ARG A1078       4.994 -19.485  -3.076  1.00  3.490          H  
ATOM  17401 1HH2 ARG A1078       2.436 -21.338  -1.707  1.00  3.490          H  
ATOM  17402 2HH2 ARG A1078       3.721 -20.080  -1.530  1.00  3.490          H  
ATOM  17403  N   ARG A1079       0.598 -20.457  -9.695  1.00  2.280          N  
ATOM  17404  CA  ARG A1079       0.948 -20.692 -11.097  1.00  2.400          C  
ATOM  17405  C   ARG A1079       0.694 -19.490 -11.996  1.00  2.430          C  
ATOM  17406  O   ARG A1079       1.505 -19.190 -12.879  1.00  2.480          O  
ATOM  17407  CB  ARG A1079       0.168 -21.865 -11.651  1.00  3.310          C  
ATOM  17408  CG  ARG A1079       0.521 -23.211 -11.076  1.00  3.310          C  
ATOM  17409  CD  ARG A1079       1.889 -23.655 -11.450  1.00  3.310          C  
ATOM  17410  NE  ARG A1079       2.094 -25.000 -11.030  1.00  3.310          N  
ATOM  17411  CZ  ARG A1079       3.227 -25.711 -11.132  1.00  3.310          C  
ATOM  17412  NH1 ARG A1079       4.327 -25.205 -11.671  1.00  3.310          N  
ATOM  17413  NH2 ARG A1079       3.200 -26.938 -10.674  1.00  3.310          N  
ATOM  17414  H   ARG A1079      -0.182 -20.967  -9.256  1.00  2.740          H  
ATOM  17415  HA  ARG A1079       2.008 -20.912 -11.142  1.00  2.880          H  
ATOM  17416 1HB  ARG A1079      -0.895 -21.705 -11.450  1.00  3.970          H  
ATOM  17417 2HB  ARG A1079       0.293 -21.911 -12.730  1.00  3.970          H  
ATOM  17418 1HG  ARG A1079       0.465 -23.168  -9.986  1.00  3.970          H  
ATOM  17419 2HG  ARG A1079      -0.187 -23.961 -11.435  1.00  3.970          H  
ATOM  17420 1HD  ARG A1079       2.015 -23.603 -12.531  1.00  3.970          H  
ATOM  17421 2HD  ARG A1079       2.633 -23.039 -10.955  1.00  3.970          H  
ATOM  17422  HE  ARG A1079       1.288 -25.478 -10.598  1.00  3.970          H  
ATOM  17423 1HH1 ARG A1079       4.334 -24.260 -12.021  1.00  3.970          H  
ATOM  17424 2HH1 ARG A1079       5.164 -25.768 -11.733  1.00  3.970          H  
ATOM  17425 1HH2 ARG A1079       2.311 -27.280 -10.252  1.00  3.970          H  
ATOM  17426 2HH2 ARG A1079       4.014 -27.530 -10.714  1.00  3.970          H  
ATOM  17427  N   ILE A1080      -0.420 -18.808 -11.781  1.00  2.400          N  
ATOM  17428  CA  ILE A1080      -0.761 -17.646 -12.564  1.00  2.430          C  
ATOM  17429  C   ILE A1080       0.252 -16.550 -12.307  1.00  2.380          C  
ATOM  17430  O   ILE A1080       0.668 -15.882 -13.249  1.00  2.450          O  
ATOM  17431  CB  ILE A1080      -2.230 -17.204 -12.343  1.00  3.390          C  
ATOM  17432  CG1 ILE A1080      -3.254 -18.317 -12.894  1.00  3.390          C  
ATOM  17433  CG2 ILE A1080      -2.488 -15.862 -12.957  1.00  3.390          C  
ATOM  17434  CD1 ILE A1080      -3.169 -18.674 -14.396  1.00  3.390          C  
ATOM  17435  H   ILE A1080      -1.058 -19.125 -11.056  1.00  2.880          H  
ATOM  17436  HA  ILE A1080      -0.662 -17.903 -13.612  1.00  2.920          H  
ATOM  17437  HB  ILE A1080      -2.414 -17.134 -11.269  1.00  4.070          H  
ATOM  17438 1HG1 ILE A1080      -3.099 -19.233 -12.337  1.00  4.070          H  
ATOM  17439 2HG1 ILE A1080      -4.264 -17.967 -12.709  1.00  4.070          H  
ATOM  17440 1HG2 ILE A1080      -3.517 -15.576 -12.762  1.00  4.070          H  
ATOM  17441 2HG2 ILE A1080      -1.830 -15.147 -12.511  1.00  4.070          H  
ATOM  17442 3HG2 ILE A1080      -2.308 -15.903 -14.027  1.00  4.070          H  
ATOM  17443 1HD1 ILE A1080      -3.924 -19.427 -14.618  1.00  4.070          H  
ATOM  17444 2HD1 ILE A1080      -3.357 -17.799 -15.009  1.00  4.070          H  
ATOM  17445 3HD1 ILE A1080      -2.194 -19.078 -14.639  1.00  4.070          H  
ATOM  17446  N   TRP A1081       0.660 -16.343 -11.058  1.00  2.290          N  
ATOM  17447  CA  TRP A1081       1.646 -15.317 -10.814  1.00  2.270          C  
ATOM  17448  C   TRP A1081       2.956 -15.653 -11.506  1.00  2.310          C  
ATOM  17449  O   TRP A1081       3.585 -14.778 -12.100  1.00  2.350          O  
ATOM  17450  CB  TRP A1081       1.905 -15.082  -9.331  1.00  3.190          C  
ATOM  17451  CG  TRP A1081       0.781 -14.392  -8.625  1.00  3.190          C  
ATOM  17452  CD1 TRP A1081       0.052 -14.847  -7.573  1.00  3.190          C  
ATOM  17453  CD2 TRP A1081       0.226 -13.113  -8.965  1.00  3.190          C  
ATOM  17454  NE1 TRP A1081      -0.905 -13.926  -7.235  1.00  3.190          N  
ATOM  17455  CE2 TRP A1081      -0.814 -12.871  -8.092  1.00  3.190          C  
ATOM  17456  CE3 TRP A1081       0.520 -12.173  -9.936  1.00  3.190          C  
ATOM  17457  CZ2 TRP A1081      -1.560 -11.735  -8.178  1.00  3.190          C  
ATOM  17458  CZ3 TRP A1081      -0.226 -11.046 -10.023  1.00  3.190          C  
ATOM  17459  CH2 TRP A1081      -1.223 -10.829  -9.195  1.00  3.190          C  
ATOM  17460  H   TRP A1081       0.267 -16.884 -10.292  1.00  2.750          H  
ATOM  17461  HA  TRP A1081       1.274 -14.407 -11.244  1.00  2.720          H  
ATOM  17462 1HB  TRP A1081       2.087 -16.040  -8.838  1.00  3.820          H  
ATOM  17463 2HB  TRP A1081       2.800 -14.482  -9.230  1.00  3.820          H  
ATOM  17464  HD1 TRP A1081       0.212 -15.800  -7.068  1.00  3.820          H  
ATOM  17465  HE1 TRP A1081      -1.572 -14.024  -6.478  1.00  3.820          H  
ATOM  17466  HE3 TRP A1081       1.330 -12.329 -10.635  1.00  3.820          H  
ATOM  17467  HZ2 TRP A1081      -2.395 -11.533  -7.501  1.00  3.820          H  
ATOM  17468  HZ3 TRP A1081       0.009 -10.328 -10.803  1.00  3.820          H  
ATOM  17469  HH2 TRP A1081      -1.788  -9.918  -9.335  1.00  3.820          H  
ATOM  17470  N   ALA A1082       3.358 -16.928 -11.510  1.00  2.330          N  
ATOM  17471  CA  ALA A1082       4.587 -17.288 -12.208  1.00  2.400          C  
ATOM  17472  C   ALA A1082       4.500 -16.889 -13.688  1.00  2.510          C  
ATOM  17473  O   ALA A1082       5.484 -16.416 -14.262  1.00  2.590          O  
ATOM  17474  CB  ALA A1082       4.841 -18.779 -12.087  1.00  3.330          C  
ATOM  17475  H   ALA A1082       2.848 -17.633 -10.966  1.00  2.800          H  
ATOM  17476  HA  ALA A1082       5.412 -16.741 -11.753  1.00  2.880          H  
ATOM  17477 1HB  ALA A1082       5.767 -19.030 -12.597  1.00  4.000          H  
ATOM  17478 2HB  ALA A1082       4.913 -19.051 -11.034  1.00  4.000          H  
ATOM  17479 3HB  ALA A1082       4.017 -19.322 -12.544  1.00  4.000          H  
ATOM  17480  N   GLU A1083       3.313 -17.061 -14.288  1.00  2.550          N  
ATOM  17481  CA  GLU A1083       3.053 -16.679 -15.680  1.00  2.680          C  
ATOM  17482  C   GLU A1083       2.981 -15.149 -15.893  1.00  2.690          C  
ATOM  17483  O   GLU A1083       3.390 -14.642 -16.942  1.00  2.810          O  
ATOM  17484  CB  GLU A1083       1.752 -17.325 -16.176  1.00  3.700          C  
ATOM  17485  CG  GLU A1083       1.797 -18.843 -16.373  1.00  3.700          C  
ATOM  17486  CD  GLU A1083       2.796 -19.322 -17.442  1.00  3.700          C  
ATOM  17487  OE1 GLU A1083       2.730 -18.908 -18.601  1.00  3.700          O  
ATOM  17488  OE2 GLU A1083       3.652 -20.081 -17.066  1.00  3.700          O  
ATOM  17489  H   GLU A1083       2.581 -17.542 -13.755  1.00  3.060          H  
ATOM  17490  HA  GLU A1083       3.873 -17.062 -16.287  1.00  3.220          H  
ATOM  17491 1HB  GLU A1083       0.969 -17.133 -15.449  1.00  4.440          H  
ATOM  17492 2HB  GLU A1083       1.451 -16.869 -17.070  1.00  4.440          H  
ATOM  17493 1HG  GLU A1083       2.064 -19.303 -15.423  1.00  4.440          H  
ATOM  17494 2HG  GLU A1083       0.796 -19.187 -16.637  1.00  4.440          H  
ATOM  17495  N   LEU A1084       2.451 -14.420 -14.902  1.00  2.590          N  
ATOM  17496  CA  LEU A1084       2.314 -12.959 -14.946  1.00  2.610          C  
ATOM  17497  C   LEU A1084       3.606 -12.203 -14.690  1.00  2.650          C  
ATOM  17498  O   LEU A1084       3.804 -11.110 -15.224  1.00  2.750          O  
ATOM  17499  CB  LEU A1084       1.287 -12.492 -13.904  1.00  3.650          C  
ATOM  17500  CG  LEU A1084      -0.176 -12.888 -14.151  1.00  3.650          C  
ATOM  17501  CD1 LEU A1084      -0.995 -12.560 -12.982  1.00  3.650          C  
ATOM  17502  CD2 LEU A1084      -0.688 -12.144 -15.242  1.00  3.650          C  
ATOM  17503  H   LEU A1084       2.073 -14.931 -14.099  1.00  3.110          H  
ATOM  17504  HA  LEU A1084       1.990 -12.687 -15.944  1.00  3.130          H  
ATOM  17505 1HB  LEU A1084       1.581 -12.906 -12.954  1.00  4.380          H  
ATOM  17506 2HB  LEU A1084       1.340 -11.407 -13.824  1.00  4.380          H  
ATOM  17507  HG  LEU A1084      -0.249 -13.945 -14.364  1.00  4.380          H  
ATOM  17508 1HD1 LEU A1084      -2.020 -12.826 -13.190  1.00  4.380          H  
ATOM  17509 2HD1 LEU A1084      -0.647 -13.121 -12.139  1.00  4.380          H  
ATOM  17510 3HD1 LEU A1084      -0.936 -11.495 -12.779  1.00  4.380          H  
ATOM  17511 1HD2 LEU A1084      -1.715 -12.415 -15.390  1.00  4.380          H  
ATOM  17512 2HD2 LEU A1084      -0.621 -11.104 -14.995  1.00  4.380          H  
ATOM  17513 3HD2 LEU A1084      -0.128 -12.345 -16.131  1.00  4.380          H  
ATOM  17514  N   PHE A1085       4.500 -12.781 -13.898  1.00  2.630          N  
ATOM  17515  CA  PHE A1085       5.750 -12.132 -13.512  1.00  2.730          C  
ATOM  17516  C   PHE A1085       7.097 -12.748 -13.969  1.00  3.030          C  
ATOM  17517  O   PHE A1085       7.958 -12.991 -13.123  1.00  3.080          O  
ATOM  17518  CB  PHE A1085       5.772 -11.970 -11.991  1.00  3.780          C  
ATOM  17519  CG  PHE A1085       4.681 -11.071 -11.407  1.00  3.780          C  
ATOM  17520  CD1 PHE A1085       4.211  -9.914 -12.060  1.00  3.780          C  
ATOM  17521  CD2 PHE A1085       4.154 -11.367 -10.164  1.00  3.780          C  
ATOM  17522  CE1 PHE A1085       3.254  -9.132 -11.478  1.00  3.780          C  
ATOM  17523  CE2 PHE A1085       3.218 -10.565  -9.587  1.00  3.780          C  
ATOM  17524  CZ  PHE A1085       2.761  -9.456 -10.241  1.00  3.780          C  
ATOM  17525  H   PHE A1085       4.250 -13.674 -13.464  1.00  3.160          H  
ATOM  17526  HA  PHE A1085       5.730 -11.142 -13.950  1.00  3.280          H  
ATOM  17527 1HB  PHE A1085       5.656 -12.959 -11.541  1.00  4.540          H  
ATOM  17528 2HB  PHE A1085       6.727 -11.598 -11.667  1.00  4.540          H  
ATOM  17529  HD1 PHE A1085       4.594  -9.626 -13.034  1.00  4.540          H  
ATOM  17530  HD2 PHE A1085       4.508 -12.254  -9.637  1.00  4.540          H  
ATOM  17531  HE1 PHE A1085       2.893  -8.239 -11.995  1.00  4.540          H  
ATOM  17532  HE2 PHE A1085       2.821 -10.810  -8.610  1.00  4.540          H  
ATOM  17533  HZ  PHE A1085       2.003  -8.827  -9.768  1.00  4.540          H  
ATOM  17534  N   PRO A1086       7.307 -13.079 -15.258  1.00  3.490          N  
ATOM  17535  CA  PRO A1086       8.557 -13.580 -15.783  1.00  3.930          C  
ATOM  17536  C   PRO A1086       9.580 -12.459 -15.749  1.00  3.740          C  
ATOM  17537  O   PRO A1086       9.210 -11.296 -15.892  1.00  4.240          O  
ATOM  17538  CB  PRO A1086       8.203 -13.968 -17.218  1.00  5.900          C  
ATOM  17539  CG  PRO A1086       7.047 -13.069 -17.563  1.00  5.900          C  
ATOM  17540  CD  PRO A1086       6.289 -12.895 -16.270  1.00  5.900          C  
ATOM  17541  HA  PRO A1086       8.887 -14.446 -15.189  1.00  4.720          H  
ATOM  17542 1HB  PRO A1086       9.076 -13.816 -17.875  1.00  7.070          H  
ATOM  17543 2HB  PRO A1086       7.940 -15.036 -17.264  1.00  7.070          H  
ATOM  17544 1HG  PRO A1086       7.412 -12.108 -17.959  1.00  7.070          H  
ATOM  17545 2HG  PRO A1086       6.424 -13.525 -18.346  1.00  7.070          H  
ATOM  17546 1HD  PRO A1086       5.890 -11.882 -16.243  1.00  7.070          H  
ATOM  17547 2HD  PRO A1086       5.526 -13.671 -16.189  1.00  7.070          H  
ATOM  17548  N   GLU A1087      10.846 -12.833 -15.657  1.00  3.370          N  
ATOM  17549  CA  GLU A1087      12.009 -11.937 -15.642  1.00  3.250          C  
ATOM  17550  C   GLU A1087      11.999 -10.869 -14.528  1.00  3.110          C  
ATOM  17551  O   GLU A1087      12.375  -9.718 -14.739  1.00  3.330          O  
ATOM  17552  CB  GLU A1087      12.162 -11.246 -17.011  1.00  4.600          C  
ATOM  17553  CG  GLU A1087      12.383 -12.214 -18.189  1.00  4.600          C  
ATOM  17554  CD  GLU A1087      12.661 -11.528 -19.532  1.00  4.600          C  
ATOM  17555  OE1 GLU A1087      12.598 -10.323 -19.607  1.00  4.600          O  
ATOM  17556  OE2 GLU A1087      12.937 -12.231 -20.477  1.00  4.600          O  
ATOM  17557  H   GLU A1087      11.026 -13.823 -15.557  1.00  4.040          H  
ATOM  17558  HA  GLU A1087      12.894 -12.554 -15.486  1.00  3.900          H  
ATOM  17559 1HB  GLU A1087      11.280 -10.646 -17.227  1.00  5.520          H  
ATOM  17560 2HB  GLU A1087      13.014 -10.566 -16.979  1.00  5.520          H  
ATOM  17561 1HG  GLU A1087      13.220 -12.866 -17.951  1.00  5.520          H  
ATOM  17562 2HG  GLU A1087      11.496 -12.836 -18.292  1.00  5.520          H  
ATOM  17563  N   LEU A1088      11.653 -11.304 -13.325  1.00  3.020          N  
ATOM  17564  CA  LEU A1088      11.696 -10.536 -12.082  1.00  2.860          C  
ATOM  17565  C   LEU A1088      11.586 -11.560 -10.975  1.00  2.710          C  
ATOM  17566  O   LEU A1088      11.420 -12.750 -11.257  1.00  3.030          O  
ATOM  17567  CB  LEU A1088      10.629  -9.421 -11.934  1.00  4.070          C  
ATOM  17568  CG  LEU A1088       9.150  -9.807 -11.759  1.00  4.070          C  
ATOM  17569  CD1 LEU A1088       8.477  -8.858 -10.769  1.00  4.070          C  
ATOM  17570  CD2 LEU A1088       8.470  -9.641 -13.086  1.00  4.070          C  
ATOM  17571  H   LEU A1088      11.336 -12.263 -13.254  1.00  3.620          H  
ATOM  17572  HA  LEU A1088      12.669 -10.056 -11.997  1.00  3.430          H  
ATOM  17573 1HB  LEU A1088      10.897  -8.811 -11.083  1.00  4.880          H  
ATOM  17574 2HB  LEU A1088      10.690  -8.782 -12.819  1.00  4.880          H  
ATOM  17575  HG  LEU A1088       9.059 -10.834 -11.401  1.00  4.880          H  
ATOM  17576 1HD1 LEU A1088       7.429  -9.124 -10.666  1.00  4.880          H  
ATOM  17577 2HD1 LEU A1088       8.970  -8.942  -9.800  1.00  4.880          H  
ATOM  17578 3HD1 LEU A1088       8.555  -7.838 -11.129  1.00  4.880          H  
ATOM  17579 1HD2 LEU A1088       7.436  -9.869 -13.005  1.00  4.880          H  
ATOM  17580 2HD2 LEU A1088       8.575  -8.608 -13.428  1.00  4.880          H  
ATOM  17581 3HD2 LEU A1088       8.930 -10.296 -13.790  1.00  4.880          H  
ATOM  17582  N   GLU A1089      11.689 -11.140  -9.721  1.00  2.410          N  
ATOM  17583  CA  GLU A1089      11.509 -12.125  -8.661  1.00  2.320          C  
ATOM  17584  C   GLU A1089      10.293 -11.788  -7.841  1.00  2.270          C  
ATOM  17585  O   GLU A1089       9.940 -10.613  -7.673  1.00  2.300          O  
ATOM  17586  CB  GLU A1089      12.718 -12.235  -7.733  1.00  3.280          C  
ATOM  17587  CG  GLU A1089      14.008 -12.694  -8.356  1.00  3.280          C  
ATOM  17588  CD  GLU A1089      15.081 -12.871  -7.300  1.00  3.280          C  
ATOM  17589  OE1 GLU A1089      14.872 -13.680  -6.419  1.00  3.280          O  
ATOM  17590  OE2 GLU A1089      16.086 -12.204  -7.365  1.00  3.280          O  
ATOM  17591  H   GLU A1089      11.842 -10.148  -9.510  1.00  2.890          H  
ATOM  17592  HA  GLU A1089      11.341 -13.105  -9.106  1.00  2.780          H  
ATOM  17593 1HB  GLU A1089      12.894 -11.301  -7.260  1.00  3.940          H  
ATOM  17594 2HB  GLU A1089      12.491 -12.953  -6.951  1.00  3.940          H  
ATOM  17595 1HG  GLU A1089      13.847 -13.638  -8.877  1.00  3.940          H  
ATOM  17596 2HG  GLU A1089      14.332 -11.953  -9.084  1.00  3.940          H  
ATOM  17597  N   CYS A1090       9.645 -12.820  -7.321  1.00  2.310          N  
ATOM  17598  CA  CYS A1090       8.479 -12.623  -6.487  1.00  2.310          C  
ATOM  17599  C   CYS A1090       8.436 -13.615  -5.359  1.00  2.130          C  
ATOM  17600  O   CYS A1090       9.175 -14.602  -5.357  1.00  2.230          O  
ATOM  17601  CB  CYS A1090       7.216 -12.705  -7.318  1.00  3.230          C  
ATOM  17602  SG  CYS A1090       7.200 -11.536  -8.660  1.00  3.230          S  
ATOM  17603  H   CYS A1090       9.980 -13.761  -7.499  1.00  2.770          H  
ATOM  17604  HA  CYS A1090       8.521 -11.646  -6.047  1.00  2.770          H  
ATOM  17605 1HB  CYS A1090       7.088 -13.702  -7.720  1.00  3.880          H  
ATOM  17606 2HB  CYS A1090       6.365 -12.477  -6.674  1.00  3.880          H  
ATOM  17607  HG  CYS A1090       8.218 -10.791  -8.170  1.00  3.880          H  
ATOM  17608  N   PHE A1091       7.557 -13.354  -4.409  1.00  1.940          N  
ATOM  17609  CA  PHE A1091       7.418 -14.224  -3.259  1.00  1.770          C  
ATOM  17610  C   PHE A1091       5.976 -14.500  -2.929  1.00  1.710          C  
ATOM  17611  O   PHE A1091       5.183 -13.568  -2.800  1.00  1.680          O  
ATOM  17612  CB  PHE A1091       8.055 -13.555  -2.053  1.00  2.550          C  
ATOM  17613  CG  PHE A1091       8.055 -14.358  -0.833  1.00  2.550          C  
ATOM  17614  CD1 PHE A1091       9.148 -15.150  -0.536  1.00  2.550          C  
ATOM  17615  CD2 PHE A1091       6.966 -14.371   0.013  1.00  2.550          C  
ATOM  17616  CE1 PHE A1091       9.154 -15.928   0.582  1.00  2.550          C  
ATOM  17617  CE2 PHE A1091       6.972 -15.159   1.119  1.00  2.550          C  
ATOM  17618  CZ  PHE A1091       8.062 -15.934   1.406  1.00  2.550          C  
ATOM  17619  H   PHE A1091       6.991 -12.503  -4.492  1.00  2.330          H  
ATOM  17620  HA  PHE A1091       7.916 -15.170  -3.468  1.00  2.120          H  
ATOM  17621 1HB  PHE A1091       9.070 -13.368  -2.307  1.00  3.060          H  
ATOM  17622 2HB  PHE A1091       7.574 -12.601  -1.850  1.00  3.060          H  
ATOM  17623  HD1 PHE A1091      10.017 -15.147  -1.205  1.00  3.060          H  
ATOM  17624  HD2 PHE A1091       6.092 -13.755  -0.216  1.00  3.060          H  
ATOM  17625  HE1 PHE A1091      10.021 -16.550   0.816  1.00  3.060          H  
ATOM  17626  HE2 PHE A1091       6.112 -15.180   1.784  1.00  3.060          H  
ATOM  17627  HZ  PHE A1091       8.050 -16.556   2.293  1.00  3.060          H  
ATOM  17628  N   PHE A1092       5.632 -15.781  -2.785  1.00  1.720          N  
ATOM  17629  CA  PHE A1092       4.267 -16.131  -2.423  1.00  1.690          C  
ATOM  17630  C   PHE A1092       4.195 -17.228  -1.367  1.00  1.630          C  
ATOM  17631  O   PHE A1092       4.813 -18.298  -1.501  1.00  1.620          O  
ATOM  17632  CB  PHE A1092       3.463 -16.552  -3.662  1.00  2.380          C  
ATOM  17633  CG  PHE A1092       3.365 -15.467  -4.700  1.00  2.380          C  
ATOM  17634  CD1 PHE A1092       4.264 -15.422  -5.760  1.00  2.380          C  
ATOM  17635  CD2 PHE A1092       2.404 -14.472  -4.607  1.00  2.380          C  
ATOM  17636  CE1 PHE A1092       4.203 -14.417  -6.689  1.00  2.380          C  
ATOM  17637  CE2 PHE A1092       2.358 -13.467  -5.549  1.00  2.380          C  
ATOM  17638  CZ  PHE A1092       3.255 -13.437  -6.579  1.00  2.380          C  
ATOM  17639  H   PHE A1092       6.330 -16.499  -2.905  1.00  2.060          H  
ATOM  17640  HA  PHE A1092       3.794 -15.246  -2.004  1.00  2.030          H  
ATOM  17641 1HB  PHE A1092       3.916 -17.417  -4.120  1.00  2.850          H  
ATOM  17642 2HB  PHE A1092       2.455 -16.827  -3.358  1.00  2.850          H  
ATOM  17643  HD1 PHE A1092       5.027 -16.196  -5.844  1.00  2.850          H  
ATOM  17644  HD2 PHE A1092       1.691 -14.484  -3.773  1.00  2.850          H  
ATOM  17645  HE1 PHE A1092       4.907 -14.399  -7.511  1.00  2.850          H  
ATOM  17646  HE2 PHE A1092       1.616 -12.707  -5.484  1.00  2.850          H  
ATOM  17647  HZ  PHE A1092       3.207 -12.644  -7.311  1.00  2.850          H  
ATOM  17648  N   GLU A1093       3.378 -16.956  -0.358  1.00  1.630          N  
ATOM  17649  CA  GLU A1093       3.065 -17.857   0.761  1.00  1.590          C  
ATOM  17650  C   GLU A1093       1.593 -17.712   1.080  1.00  1.570          C  
ATOM  17651  O   GLU A1093       0.985 -16.681   0.777  1.00  1.580          O  
ATOM  17652  CB  GLU A1093       3.898 -17.560   2.027  1.00  2.240          C  
ATOM  17653  CG  GLU A1093       5.357 -18.015   2.043  1.00  2.240          C  
ATOM  17654  CD  GLU A1093       5.553 -19.486   2.338  1.00  2.240          C  
ATOM  17655  OE1 GLU A1093       4.674 -20.076   2.906  1.00  2.240          O  
ATOM  17656  OE2 GLU A1093       6.609 -20.018   2.036  1.00  2.240          O  
ATOM  17657  H   GLU A1093       2.927 -16.031  -0.393  1.00  1.960          H  
ATOM  17658  HA  GLU A1093       3.248 -18.888   0.460  1.00  1.910          H  
ATOM  17659 1HB  GLU A1093       3.917 -16.499   2.208  1.00  2.690          H  
ATOM  17660 2HB  GLU A1093       3.405 -18.021   2.877  1.00  2.690          H  
ATOM  17661 1HG  GLU A1093       5.800 -17.800   1.077  1.00  2.690          H  
ATOM  17662 2HG  GLU A1093       5.880 -17.436   2.807  1.00  2.690          H  
ATOM  17663  N   PHE A1094       0.993 -18.727   1.678  1.00  1.560          N  
ATOM  17664  CA  PHE A1094      -0.406 -18.563   2.024  1.00  1.530          C  
ATOM  17665  C   PHE A1094      -0.735 -19.146   3.395  1.00  1.500          C  
ATOM  17666  O   PHE A1094      -0.104 -20.102   3.848  1.00  1.530          O  
ATOM  17667  CB  PHE A1094      -1.267 -19.221   0.952  1.00  2.150          C  
ATOM  17668  CG  PHE A1094      -1.017 -18.703  -0.491  1.00  2.150          C  
ATOM  17669  CD1 PHE A1094      -0.112 -19.362  -1.324  1.00  2.150          C  
ATOM  17670  CD2 PHE A1094      -1.656 -17.581  -1.002  1.00  2.150          C  
ATOM  17671  CE1 PHE A1094       0.148 -18.921  -2.610  1.00  2.150          C  
ATOM  17672  CE2 PHE A1094      -1.382 -17.141  -2.311  1.00  2.150          C  
ATOM  17673  CZ  PHE A1094      -0.483 -17.816  -3.101  1.00  2.150          C  
ATOM  17674  H   PHE A1094       1.494 -19.583   1.897  1.00  1.870          H  
ATOM  17675  HA  PHE A1094      -0.643 -17.497   2.057  1.00  1.840          H  
ATOM  17676 1HB  PHE A1094      -1.124 -20.302   0.963  1.00  2.580          H  
ATOM  17677 2HB  PHE A1094      -2.297 -19.027   1.197  1.00  2.580          H  
ATOM  17678  HD1 PHE A1094       0.393 -20.248  -0.943  1.00  2.580          H  
ATOM  17679  HD2 PHE A1094      -2.367 -17.053  -0.371  1.00  2.580          H  
ATOM  17680  HE1 PHE A1094       0.854 -19.459  -3.232  1.00  2.580          H  
ATOM  17681  HE2 PHE A1094      -1.866 -16.268  -2.719  1.00  2.580          H  
ATOM  17682  HZ  PHE A1094      -0.276 -17.473  -4.115  1.00  2.580          H  
ATOM  17683  N   ALA A1095      -1.723 -18.558   4.053  1.00  1.470          N  
ATOM  17684  CA  ALA A1095      -2.250 -19.094   5.304  1.00  1.430          C  
ATOM  17685  C   ALA A1095      -3.718 -19.412   5.125  1.00  1.460          C  
ATOM  17686  O   ALA A1095      -4.551 -18.502   5.017  1.00  1.490          O  
ATOM  17687  CB  ALA A1095      -2.057 -18.109   6.425  1.00  2.020          C  
ATOM  17688  H   ALA A1095      -2.148 -17.721   3.640  1.00  1.760          H  
ATOM  17689  HA  ALA A1095      -1.732 -20.023   5.535  1.00  1.720          H  
ATOM  17690 1HB  ALA A1095      -2.459 -18.519   7.335  1.00  2.420          H  
ATOM  17691 2HB  ALA A1095      -1.001 -17.891   6.549  1.00  2.420          H  
ATOM  17692 3HB  ALA A1095      -2.569 -17.245   6.182  1.00  2.420          H  
ATOM  17693  N   HIS A1096      -4.082 -20.692   5.090  1.00  1.480          N  
ATOM  17694  CA  HIS A1096      -5.480 -20.995   4.828  1.00  1.520          C  
ATOM  17695  C   HIS A1096      -6.286 -21.573   5.979  1.00  1.500          C  
ATOM  17696  O   HIS A1096      -5.796 -22.350   6.822  1.00  1.550          O  
ATOM  17697  CB  HIS A1096      -5.610 -21.925   3.627  1.00  2.110          C  
ATOM  17698  CG  HIS A1096      -5.123 -21.315   2.388  1.00  2.110          C  
ATOM  17699  ND1 HIS A1096      -5.697 -20.183   1.851  1.00  2.110          N  
ATOM  17700  CD2 HIS A1096      -4.140 -21.682   1.544  1.00  2.110          C  
ATOM  17701  CE1 HIS A1096      -5.072 -19.865   0.742  1.00  2.110          C  
ATOM  17702  NE2 HIS A1096      -4.130 -20.776   0.525  1.00  2.110          N  
ATOM  17703  H   HIS A1096      -3.394 -21.443   5.163  1.00  1.780          H  
ATOM  17704  HA  HIS A1096      -5.985 -20.075   4.551  1.00  1.820          H  
ATOM  17705 1HB  HIS A1096      -5.040 -22.841   3.807  1.00  2.530          H  
ATOM  17706 2HB  HIS A1096      -6.653 -22.214   3.490  1.00  2.530          H  
ATOM  17707  HD1 HIS A1096      -6.535 -19.749   2.183  1.00  2.530          H  
ATOM  17708  HD2 HIS A1096      -3.436 -22.512   1.540  1.00  2.530          H  
ATOM  17709  HE1 HIS A1096      -5.372 -18.992   0.165  1.00  2.530          H  
ATOM  17710  N   HIS A1097      -7.548 -21.138   5.962  1.00  1.540          N  
ATOM  17711  CA  HIS A1097      -8.665 -21.507   6.818  1.00  1.490          C  
ATOM  17712  C   HIS A1097      -9.904 -21.002   6.087  1.00  1.690          C  
ATOM  17713  O   HIS A1097      -9.839 -19.941   5.455  1.00  2.170          O  
ATOM  17714  CB  HIS A1097      -8.581 -20.844   8.193  1.00  2.110          C  
ATOM  17715  CG  HIS A1097      -9.560 -21.352   9.202  1.00  2.110          C  
ATOM  17716  ND1 HIS A1097     -10.916 -21.227   9.045  1.00  2.110          N  
ATOM  17717  CD2 HIS A1097      -9.371 -21.931  10.411  1.00  2.110          C  
ATOM  17718  CE1 HIS A1097     -11.528 -21.708  10.125  1.00  2.110          C  
ATOM  17719  NE2 HIS A1097     -10.610 -22.141  10.962  1.00  2.110          N  
ATOM  17720  H   HIS A1097      -7.766 -20.478   5.227  1.00  1.850          H  
ATOM  17721  HA  HIS A1097      -8.747 -22.587   6.920  1.00  1.790          H  
ATOM  17722 1HB  HIS A1097      -7.606 -21.030   8.602  1.00  2.530          H  
ATOM  17723 2HB  HIS A1097      -8.701 -19.767   8.096  1.00  2.530          H  
ATOM  17724  HD2 HIS A1097      -8.413 -22.173  10.870  1.00  2.530          H  
ATOM  17725  HE1 HIS A1097     -12.611 -21.739  10.289  1.00  2.530          H  
ATOM  17726  HE2 HIS A1097     -10.791 -22.556  11.869  1.00  2.530          H  
ATOM  17727  N   SER A1098     -11.009 -21.738   6.133  1.00  1.770          N  
ATOM  17728  CA  SER A1098     -12.245 -21.327   5.462  1.00  1.910          C  
ATOM  17729  C   SER A1098     -12.846 -20.007   5.978  1.00  1.930          C  
ATOM  17730  O   SER A1098     -13.466 -19.261   5.222  1.00  2.250          O  
ATOM  17731  CB  SER A1098     -13.260 -22.448   5.572  1.00  2.620          C  
ATOM  17732  OG  SER A1098     -13.569 -22.717   6.906  1.00  2.620          O  
ATOM  17733  H   SER A1098     -11.020 -22.589   6.679  1.00  2.120          H  
ATOM  17734  HA  SER A1098     -12.015 -21.193   4.404  1.00  2.290          H  
ATOM  17735 1HB  SER A1098     -14.160 -22.150   5.063  1.00  3.140          H  
ATOM  17736 2HB  SER A1098     -12.890 -23.347   5.084  1.00  3.140          H  
ATOM  17737  HG  SER A1098     -14.356 -23.272   6.891  1.00  3.140          H  
ATOM  17738  N   ASP A1099     -12.558 -19.637   7.225  1.00  1.940          N  
ATOM  17739  CA  ASP A1099     -13.089 -18.394   7.776  1.00  2.140          C  
ATOM  17740  C   ASP A1099     -12.146 -17.211   7.595  1.00  1.920          C  
ATOM  17741  O   ASP A1099     -12.384 -16.149   8.169  1.00  2.170          O  
ATOM  17742  CB  ASP A1099     -13.393 -18.528   9.277  1.00  2.920          C  
ATOM  17743  CG  ASP A1099     -14.555 -19.469   9.614  1.00  2.920          C  
ATOM  17744  OD1 ASP A1099     -15.465 -19.606   8.826  1.00  2.920          O  
ATOM  17745  OD2 ASP A1099     -14.519 -20.041  10.682  1.00  2.920          O  
ATOM  17746  H   ASP A1099     -12.030 -20.261   7.839  1.00  2.330          H  
ATOM  17747  HA  ASP A1099     -14.021 -18.163   7.258  1.00  2.570          H  
ATOM  17748 1HB  ASP A1099     -12.496 -18.881   9.784  1.00  3.500          H  
ATOM  17749 2HB  ASP A1099     -13.621 -17.545   9.684  1.00  3.500          H  
ATOM  17750  N   ASP A1100     -11.045 -17.393   6.862  1.00  1.690          N  
ATOM  17751  CA  ASP A1100     -10.092 -16.309   6.680  1.00  1.590          C  
ATOM  17752  C   ASP A1100     -10.052 -15.927   5.147  1.00  1.610          C  
ATOM  17753  O   ASP A1100     -11.143 -15.688   4.617  1.00  1.870          O  
ATOM  17754  CB  ASP A1100      -8.836 -16.613   7.498  1.00  2.270          C  
ATOM  17755  CG  ASP A1100      -8.030 -15.327   7.852  1.00  2.270          C  
ATOM  17756  OD1 ASP A1100      -8.394 -14.667   8.819  1.00  2.270          O  
ATOM  17757  OD2 ASP A1100      -7.098 -15.014   7.193  1.00  2.270          O  
ATOM  17758  H   ASP A1100     -10.866 -18.287   6.396  1.00  2.030          H  
ATOM  17759  HA  ASP A1100     -10.493 -15.424   7.175  1.00  1.910          H  
ATOM  17760 1HB  ASP A1100      -9.178 -17.006   8.426  1.00  2.720          H  
ATOM  17761 2HB  ASP A1100      -8.257 -17.405   7.078  1.00  2.720          H  
ATOM  17762  N   ALA A1101      -8.929 -15.844   4.357  1.00  1.570          N  
ATOM  17763  CA  ALA A1101      -7.513 -16.265   4.483  1.00  1.590          C  
ATOM  17764  C   ALA A1101      -6.491 -15.173   4.144  1.00  1.530          C  
ATOM  17765  O   ALA A1101      -6.813 -14.130   3.564  1.00  1.570          O  
ATOM  17766  CB  ALA A1101      -7.301 -17.453   3.558  1.00  2.220          C  
ATOM  17767  H   ALA A1101      -9.152 -15.479   3.449  1.00  1.880          H  
ATOM  17768  HA  ALA A1101      -7.295 -16.578   5.468  1.00  1.910          H  
ATOM  17769 1HB  ALA A1101      -6.289 -17.792   3.631  1.00  2.660          H  
ATOM  17770 2HB  ALA A1101      -7.984 -18.256   3.843  1.00  2.660          H  
ATOM  17771 3HB  ALA A1101      -7.497 -17.160   2.537  1.00  2.660          H  
ATOM  17772  N   LEU A1102      -5.235 -15.433   4.533  1.00  1.480          N  
ATOM  17773  CA  LEU A1102      -4.117 -14.516   4.303  1.00  1.460          C  
ATOM  17774  C   LEU A1102      -3.248 -14.886   3.107  1.00  1.520          C  
ATOM  17775  O   LEU A1102      -2.702 -15.988   2.971  1.00  1.530          O  
ATOM  17776  CB  LEU A1102      -3.292 -14.374   5.598  1.00  2.050          C  
ATOM  17777  CG  LEU A1102      -1.896 -13.637   5.559  1.00  2.050          C  
ATOM  17778  CD1 LEU A1102      -2.034 -12.154   5.189  1.00  2.050          C  
ATOM  17779  CD2 LEU A1102      -1.229 -13.794   6.952  1.00  2.050          C  
ATOM  17780  H   LEU A1102      -5.031 -16.336   4.972  1.00  1.780          H  
ATOM  17781  HA  LEU A1102      -4.546 -13.536   4.098  1.00  1.750          H  
ATOM  17782 1HB  LEU A1102      -3.913 -13.802   6.287  1.00  2.460          H  
ATOM  17783 2HB  LEU A1102      -3.164 -15.307   6.023  1.00  2.460          H  
ATOM  17784  HG  LEU A1102      -1.274 -14.107   4.814  1.00  2.460          H  
ATOM  17785 1HD1 LEU A1102      -1.052 -11.701   5.167  1.00  2.460          H  
ATOM  17786 2HD1 LEU A1102      -2.481 -12.055   4.216  1.00  2.460          H  
ATOM  17787 3HD1 LEU A1102      -2.659 -11.651   5.924  1.00  2.460          H  
ATOM  17788 1HD2 LEU A1102      -0.260 -13.328   6.944  1.00  2.460          H  
ATOM  17789 2HD2 LEU A1102      -1.848 -13.319   7.711  1.00  2.460          H  
ATOM  17790 3HD2 LEU A1102      -1.116 -14.853   7.187  1.00  2.460          H  
ATOM  17791  N   PHE A1103      -3.125 -13.913   2.221  1.00  1.580          N  
ATOM  17792  CA  PHE A1103      -2.366 -14.043   0.994  1.00  1.660          C  
ATOM  17793  C   PHE A1103      -1.115 -13.161   1.120  1.00  1.670          C  
ATOM  17794  O   PHE A1103      -1.201 -11.945   1.336  1.00  1.680          O  
ATOM  17795  CB  PHE A1103      -3.283 -13.655  -0.176  1.00  2.290          C  
ATOM  17796  CG  PHE A1103      -4.489 -14.597  -0.344  1.00  2.290          C  
ATOM  17797  CD1 PHE A1103      -5.580 -14.515   0.518  1.00  2.290          C  
ATOM  17798  CD2 PHE A1103      -4.554 -15.535  -1.370  1.00  2.290          C  
ATOM  17799  CE1 PHE A1103      -6.653 -15.350   0.380  1.00  2.290          C  
ATOM  17800  CE2 PHE A1103      -5.638 -16.373  -1.505  1.00  2.290          C  
ATOM  17801  CZ  PHE A1103      -6.685 -16.278  -0.614  1.00  2.290          C  
ATOM  17802  H   PHE A1103      -3.603 -13.028   2.418  1.00  1.900          H  
ATOM  17803  HA  PHE A1103      -2.046 -15.077   0.872  1.00  1.990          H  
ATOM  17804 1HB  PHE A1103      -3.655 -12.671  -0.024  1.00  2.750          H  
ATOM  17805 2HB  PHE A1103      -2.709 -13.671  -1.100  1.00  2.750          H  
ATOM  17806  HD1 PHE A1103      -5.587 -13.779   1.325  1.00  2.750          H  
ATOM  17807  HD2 PHE A1103      -3.747 -15.609  -2.071  1.00  2.750          H  
ATOM  17808  HE1 PHE A1103      -7.482 -15.262   1.074  1.00  2.750          H  
ATOM  17809  HE2 PHE A1103      -5.666 -17.108  -2.315  1.00  2.750          H  
ATOM  17810  HZ  PHE A1103      -7.543 -16.934  -0.705  1.00  2.750          H  
ATOM  17811  N   ILE A1104       0.059 -13.788   1.043  1.00  1.670          N  
ATOM  17812  CA  ILE A1104       1.336 -13.107   1.249  1.00  1.690          C  
ATOM  17813  C   ILE A1104       2.000 -12.857  -0.100  1.00  1.730          C  
ATOM  17814  O   ILE A1104       2.296 -13.808  -0.828  1.00  1.770          O  
ATOM  17815  CB  ILE A1104       2.193 -14.022   2.148  1.00  2.360          C  
ATOM  17816  CG1 ILE A1104       1.410 -14.250   3.485  1.00  2.360          C  
ATOM  17817  CG2 ILE A1104       3.603 -13.435   2.404  1.00  2.360          C  
ATOM  17818  CD1 ILE A1104       1.877 -15.417   4.291  1.00  2.360          C  
ATOM  17819  H   ILE A1104       0.097 -14.800   0.865  1.00  2.000          H  
ATOM  17820  HA  ILE A1104       1.161 -12.151   1.738  1.00  2.030          H  
ATOM  17821  HB  ILE A1104       2.305 -14.954   1.675  1.00  2.830          H  
ATOM  17822 1HG1 ILE A1104       1.506 -13.352   4.093  1.00  2.830          H  
ATOM  17823 2HG1 ILE A1104       0.367 -14.414   3.272  1.00  2.830          H  
ATOM  17824 1HG2 ILE A1104       4.185 -14.106   3.033  1.00  2.830          H  
ATOM  17825 2HG2 ILE A1104       4.121 -13.301   1.453  1.00  2.830          H  
ATOM  17826 3HG2 ILE A1104       3.508 -12.483   2.895  1.00  2.830          H  
ATOM  17827 1HD1 ILE A1104       1.280 -15.492   5.201  1.00  2.830          H  
ATOM  17828 2HD1 ILE A1104       1.748 -16.324   3.707  1.00  2.830          H  
ATOM  17829 3HD1 ILE A1104       2.910 -15.309   4.546  1.00  2.830          H  
ATOM  17830  N   TYR A1105       2.251 -11.580  -0.415  1.00  1.750          N  
ATOM  17831  CA  TYR A1105       2.787 -11.122  -1.695  1.00  1.800          C  
ATOM  17832  C   TYR A1105       4.116 -10.385  -1.569  1.00  1.850          C  
ATOM  17833  O   TYR A1105       4.477  -9.879  -0.499  1.00  1.940          O  
ATOM  17834  CB  TYR A1105       1.825 -10.118  -2.333  1.00  2.500          C  
ATOM  17835  CG  TYR A1105       0.476 -10.610  -2.659  1.00  2.500          C  
ATOM  17836  CD1 TYR A1105      -0.487 -10.659  -1.688  1.00  2.500          C  
ATOM  17837  CD2 TYR A1105       0.178 -10.970  -3.940  1.00  2.500          C  
ATOM  17838  CE1 TYR A1105      -1.734 -11.087  -2.010  1.00  2.500          C  
ATOM  17839  CE2 TYR A1105      -1.072 -11.395  -4.265  1.00  2.500          C  
ATOM  17840  CZ  TYR A1105      -2.032 -11.455  -3.297  1.00  2.500          C  
ATOM  17841  OH  TYR A1105      -3.293 -11.875  -3.608  1.00  2.500          O  
ATOM  17842  H   TYR A1105       2.008 -10.834   0.243  1.00  2.100          H  
ATOM  17843  HA  TYR A1105       2.940 -11.988  -2.346  1.00  2.160          H  
ATOM  17844 1HB  TYR A1105       1.714  -9.263  -1.678  1.00  3.000          H  
ATOM  17845 2HB  TYR A1105       2.274  -9.757  -3.240  1.00  3.000          H  
ATOM  17846  HD1 TYR A1105      -0.260 -10.356  -0.662  1.00  3.000          H  
ATOM  17847  HD2 TYR A1105       0.937 -10.907  -4.702  1.00  3.000          H  
ATOM  17848  HE1 TYR A1105      -2.489 -11.129  -1.252  1.00  3.000          H  
ATOM  17849  HE2 TYR A1105      -1.303 -11.675  -5.286  1.00  3.000          H  
ATOM  17850  HH  TYR A1105      -3.840 -11.854  -2.821  1.00  3.000          H  
ATOM  17851  N   GLY A1106       4.821 -10.276  -2.692  1.00  1.800          N  
ATOM  17852  CA  GLY A1106       6.021  -9.457  -2.758  1.00  2.180          C  
ATOM  17853  C   GLY A1106       6.700  -9.555  -4.103  1.00  2.190          C  
ATOM  17854  O   GLY A1106       6.416 -10.476  -4.880  1.00  2.160          O  
ATOM  17855  H   GLY A1106       4.504 -10.774  -3.515  1.00  2.160          H  
ATOM  17856 1HA  GLY A1106       5.768  -8.416  -2.559  1.00  2.620          H  
ATOM  17857 2HA  GLY A1106       6.709  -9.781  -1.986  1.00  2.620          H  
ATOM  17858  N   TYR A1107       7.592  -8.596  -4.368  1.00  2.320          N  
ATOM  17859  CA  TYR A1107       8.343  -8.559  -5.617  1.00  2.390          C  
ATOM  17860  C   TYR A1107       9.679  -7.817  -5.490  1.00  2.450          C  
ATOM  17861  O   TYR A1107       9.875  -6.966  -4.605  1.00  2.520          O  
ATOM  17862  CB  TYR A1107       7.501  -7.905  -6.714  1.00  3.320          C  
ATOM  17863  CG  TYR A1107       7.250  -6.449  -6.459  1.00  3.320          C  
ATOM  17864  CD1 TYR A1107       8.113  -5.504  -7.011  1.00  3.320          C  
ATOM  17865  CD2 TYR A1107       6.182  -6.043  -5.662  1.00  3.320          C  
ATOM  17866  CE1 TYR A1107       7.919  -4.170  -6.770  1.00  3.320          C  
ATOM  17867  CE2 TYR A1107       5.988  -4.697  -5.423  1.00  3.320          C  
ATOM  17868  CZ  TYR A1107       6.859  -3.765  -5.976  1.00  3.320          C  
ATOM  17869  OH  TYR A1107       6.680  -2.434  -5.730  1.00  3.320          O  
ATOM  17870  H   TYR A1107       7.728  -7.855  -3.670  1.00  2.780          H  
ATOM  17871  HA  TYR A1107       8.559  -9.559  -5.930  1.00  2.870          H  
ATOM  17872 1HB  TYR A1107       8.008  -8.006  -7.671  1.00  3.980          H  
ATOM  17873 2HB  TYR A1107       6.537  -8.415  -6.798  1.00  3.980          H  
ATOM  17874  HD1 TYR A1107       8.949  -5.827  -7.635  1.00  3.980          H  
ATOM  17875  HD2 TYR A1107       5.505  -6.778  -5.227  1.00  3.980          H  
ATOM  17876  HE1 TYR A1107       8.601  -3.437  -7.202  1.00  3.980          H  
ATOM  17877  HE2 TYR A1107       5.159  -4.367  -4.797  1.00  3.980          H  
ATOM  17878  HH  TYR A1107       7.425  -1.947  -6.087  1.00  3.980          H  
ATOM  17879  N   LEU A1108      10.570  -8.123  -6.436  1.00  2.460          N  
ATOM  17880  CA  LEU A1108      11.844  -7.445  -6.641  1.00  2.550          C  
ATOM  17881  C   LEU A1108      11.986  -7.143  -8.143  1.00  2.730          C  
ATOM  17882  O   LEU A1108      11.969  -8.067  -8.976  1.00  2.910          O  
ATOM  17883  CB  LEU A1108      12.998  -8.346  -6.186  1.00  3.530          C  
ATOM  17884  CG  LEU A1108      13.024  -8.804  -4.718  1.00  3.530          C  
ATOM  17885  CD1 LEU A1108      14.104  -9.874  -4.521  1.00  3.530          C  
ATOM  17886  CD2 LEU A1108      13.277  -7.650  -3.852  1.00  3.530          C  
ATOM  17887  H   LEU A1108      10.342  -8.897  -7.062  1.00  2.950          H  
ATOM  17888  HA  LEU A1108      11.847  -6.500  -6.104  1.00  3.060          H  
ATOM  17889 1HB  LEU A1108      13.031  -9.204  -6.819  1.00  4.240          H  
ATOM  17890 2HB  LEU A1108      13.875  -7.794  -6.335  1.00  4.240          H  
ATOM  17891  HG  LEU A1108      12.090  -9.217  -4.463  1.00  4.240          H  
ATOM  17892 1HD1 LEU A1108      14.111 -10.203  -3.476  1.00  4.240          H  
ATOM  17893 2HD1 LEU A1108      13.897 -10.733  -5.159  1.00  4.240          H  
ATOM  17894 3HD1 LEU A1108      15.078  -9.468  -4.776  1.00  4.240          H  
ATOM  17895 1HD2 LEU A1108      13.286  -7.951  -2.829  1.00  4.240          H  
ATOM  17896 2HD2 LEU A1108      14.231  -7.202  -4.099  1.00  4.240          H  
ATOM  17897 3HD2 LEU A1108      12.493  -6.946  -4.004  1.00  4.240          H  
ATOM  17898  N   GLU A1109      12.095  -5.859  -8.511  1.00  2.750          N  
ATOM  17899  CA  GLU A1109      12.141  -5.536  -9.942  1.00  2.920          C  
ATOM  17900  C   GLU A1109      12.834  -4.198 -10.328  1.00  3.420          C  
ATOM  17901  O   GLU A1109      12.499  -3.157  -9.759  1.00  3.850          O  
ATOM  17902  CB  GLU A1109      10.696  -5.490 -10.456  1.00  4.020          C  
ATOM  17903  CG  GLU A1109      10.557  -5.249 -11.933  1.00  4.020          C  
ATOM  17904  CD  GLU A1109       9.138  -5.263 -12.419  1.00  4.020          C  
ATOM  17905  OE1 GLU A1109       8.313  -4.576 -11.859  1.00  4.020          O  
ATOM  17906  OE2 GLU A1109       8.881  -5.949 -13.374  1.00  4.020          O  
ATOM  17907  H   GLU A1109      12.151  -5.139  -7.781  1.00  3.300          H  
ATOM  17908  HA  GLU A1109      12.622  -6.374 -10.426  1.00  3.500          H  
ATOM  17909 1HB  GLU A1109      10.201  -6.425 -10.219  1.00  4.820          H  
ATOM  17910 2HB  GLU A1109      10.154  -4.699  -9.935  1.00  4.820          H  
ATOM  17911 1HG  GLU A1109      10.986  -4.286 -12.171  1.00  4.820          H  
ATOM  17912 2HG  GLU A1109      11.123  -6.011 -12.466  1.00  4.820          H  
ATOM  17913  N   PRO A1110      13.799  -4.194 -11.284  1.00  3.610          N  
ATOM  17914  CA  PRO A1110      14.461  -3.034 -11.904  1.00  4.150          C  
ATOM  17915  C   PRO A1110      13.869  -2.576 -13.248  1.00  4.060          C  
ATOM  17916  O   PRO A1110      14.601  -2.609 -14.237  1.00  3.980          O  
ATOM  17917  CB  PRO A1110      15.853  -3.573 -12.145  1.00  6.230          C  
ATOM  17918  CG  PRO A1110      15.612  -5.037 -12.512  1.00  6.230          C  
ATOM  17919  CD  PRO A1110      14.409  -5.478 -11.692  1.00  6.230          C  
ATOM  17920  HA  PRO A1110      14.467  -2.185 -11.208  1.00  4.980          H  
ATOM  17921 1HB  PRO A1110      16.357  -2.992 -12.931  1.00  7.470          H  
ATOM  17922 2HB  PRO A1110      16.445  -3.444 -11.250  1.00  7.470          H  
ATOM  17923 1HG  PRO A1110      15.423  -5.115 -13.603  1.00  7.470          H  
ATOM  17924 2HG  PRO A1110      16.509  -5.635 -12.307  1.00  7.470          H  
ATOM  17925 1HD  PRO A1110      13.724  -6.047 -12.352  1.00  7.470          H  
ATOM  17926 2HD  PRO A1110      14.746  -6.058 -10.826  1.00  7.470          H  
ATOM  17927  N   GLU A1111      12.590  -2.219 -13.344  1.00  4.440          N  
ATOM  17928  CA  GLU A1111      12.032  -1.970 -14.681  1.00  4.780          C  
ATOM  17929  C   GLU A1111      11.318  -0.631 -14.818  1.00  5.430          C  
ATOM  17930  O   GLU A1111      10.114  -0.574 -15.094  1.00  5.890          O  
ATOM  17931  CB  GLU A1111      11.065  -3.101 -15.067  1.00  6.560          C  
ATOM  17932  CG  GLU A1111      11.707  -4.487 -15.282  1.00  6.560          C  
ATOM  17933  CD  GLU A1111      12.531  -4.566 -16.548  1.00  6.560          C  
ATOM  17934  OE1 GLU A1111      12.310  -3.758 -17.421  1.00  6.560          O  
ATOM  17935  OE2 GLU A1111      13.369  -5.431 -16.649  1.00  6.560          O  
ATOM  17936  H   GLU A1111      11.988  -2.123 -12.534  1.00  5.330          H  
ATOM  17937  HA  GLU A1111      12.847  -1.973 -15.404  1.00  5.740          H  
ATOM  17938 1HB  GLU A1111      10.306  -3.205 -14.295  1.00  7.870          H  
ATOM  17939 2HB  GLU A1111      10.549  -2.836 -15.988  1.00  7.870          H  
ATOM  17940 1HG  GLU A1111      12.344  -4.725 -14.434  1.00  7.870          H  
ATOM  17941 2HG  GLU A1111      10.915  -5.236 -15.318  1.00  7.870          H  
ATOM  17942  N   ASP A1112      12.062   0.467 -14.695  1.00  5.810          N  
ATOM  17943  CA  ASP A1112      11.441   1.788 -14.738  1.00  6.690          C  
ATOM  17944  C   ASP A1112      11.234   2.284 -16.175  1.00  6.990          C  
ATOM  17945  O   ASP A1112      11.868   3.249 -16.637  1.00  7.580          O  
ATOM  17946  CB  ASP A1112      12.277   2.794 -13.948  1.00  9.010          C  
ATOM  17947  CG  ASP A1112      12.290   2.549 -12.456  1.00  9.010          C  
ATOM  17948  OD1 ASP A1112      11.563   1.712 -11.952  1.00  9.010          O  
ATOM  17949  OD2 ASP A1112      13.005   3.250 -11.764  1.00  9.010          O  
ATOM  17950  H   ASP A1112      13.055   0.391 -14.515  1.00  6.970          H  
ATOM  17951  HA  ASP A1112      10.459   1.723 -14.265  1.00  8.030          H  
ATOM  17952 1HB  ASP A1112      13.305   2.776 -14.310  1.00 10.820          H  
ATOM  17953 2HB  ASP A1112      11.911   3.781 -14.105  1.00 10.820          H  
ATOM  17954  N   ASP A1113      10.368   1.586 -16.895  1.00  6.920          N  
ATOM  17955  CA  ASP A1113      10.075   1.933 -18.277  1.00  7.560          C  
ATOM  17956  C   ASP A1113       9.489   3.337 -18.277  1.00  8.130          C  
ATOM  17957  O   ASP A1113       8.610   3.621 -17.466  1.00  8.570          O  
ATOM  17958  CB  ASP A1113       9.114   0.925 -18.916  1.00 10.330          C  
ATOM  17959  CG  ASP A1113       8.945   1.129 -20.433  1.00 10.330          C  
ATOM  17960  OD1 ASP A1113       9.796   0.676 -21.164  1.00 10.330          O  
ATOM  17961  OD2 ASP A1113       7.981   1.730 -20.838  1.00 10.330          O  
ATOM  17962  H   ASP A1113       9.909   0.795 -16.430  1.00  8.300          H  
ATOM  17963  HA  ASP A1113      11.003   1.938 -18.850  1.00  9.070          H  
ATOM  17964 1HB  ASP A1113       9.480  -0.088 -18.733  1.00 12.390          H  
ATOM  17965 2HB  ASP A1113       8.135   1.010 -18.441  1.00 12.390          H  
ATOM  17966  N   GLY A1114       9.983   4.212 -19.148  1.00  8.380          N  
ATOM  17967  CA  GLY A1114       9.499   5.591 -19.234  1.00  9.130          C  
ATOM  17968  C   GLY A1114      10.305   6.618 -18.423  1.00  9.500          C  
ATOM  17969  O   GLY A1114       9.923   7.796 -18.351  1.00  9.840          O  
ATOM  17970  H   GLY A1114      10.699   3.904 -19.792  1.00 10.060          H  
ATOM  17971 1HA  GLY A1114       9.527   5.883 -20.276  1.00 10.960          H  
ATOM  17972 2HA  GLY A1114       8.453   5.624 -18.931  1.00 10.960          H  
ATOM  17973  N   THR A1115      11.425   6.188 -17.841  1.00  9.690          N  
ATOM  17974  CA  THR A1115      12.279   7.084 -17.059  1.00 10.330          C  
ATOM  17975  C   THR A1115      12.690   8.315 -17.863  1.00 10.540          C  
ATOM  17976  O   THR A1115      13.083   8.208 -19.025  1.00 10.870          O  
ATOM  17977  CB  THR A1115      13.567   6.359 -16.565  1.00 14.210          C  
ATOM  17978  OG1 THR A1115      13.216   5.262 -15.741  1.00 14.210          O  
ATOM  17979  CG2 THR A1115      14.450   7.284 -15.754  1.00 14.210          C  
ATOM  17980  H   THR A1115      11.656   5.193 -17.879  1.00 11.630          H  
ATOM  17981  HA  THR A1115      11.716   7.420 -16.188  1.00 12.400          H  
ATOM  17982  HB  THR A1115      14.126   5.992 -17.424  1.00 17.050          H  
ATOM  17983  HG1 THR A1115      12.838   4.548 -16.285  1.00 17.050          H  
ATOM  17984 1HG2 THR A1115      15.329   6.733 -15.428  1.00 17.050          H  
ATOM  17985 2HG2 THR A1115      14.770   8.118 -16.352  1.00 17.050          H  
ATOM  17986 3HG2 THR A1115      13.907   7.643 -14.886  1.00 17.050          H  
ATOM  17987  N   ASP A1116      12.562   9.486 -17.223  1.00 10.540          N  
ATOM  17988  CA  ASP A1116      12.914  10.811 -17.744  1.00 10.910          C  
ATOM  17989  C   ASP A1116      12.080  11.351 -18.905  1.00 11.030          C  
ATOM  17990  O   ASP A1116      12.388  12.417 -19.442  1.00 11.200          O  
ATOM  17991  CB  ASP A1116      14.397  10.852 -18.121  1.00 15.130          C  
ATOM  17992  CG  ASP A1116      15.322  10.767 -16.900  1.00 15.130          C  
ATOM  17993  OD1 ASP A1116      15.006  11.349 -15.882  1.00 15.130          O  
ATOM  17994  OD2 ASP A1116      16.330  10.108 -16.991  1.00 15.130          O  
ATOM  17995  H   ASP A1116      12.213   9.449 -16.275  1.00 12.650          H  
ATOM  17996  HA  ASP A1116      12.797  11.513 -16.930  1.00 13.090          H  
ATOM  17997 1HB  ASP A1116      14.640  10.033 -18.791  1.00 18.150          H  
ATOM  17998 2HB  ASP A1116      14.604  11.755 -18.660  1.00 18.150          H  
ATOM  17999  N   TRP A1117      10.969  10.705 -19.252  1.00 11.120          N  
ATOM  18000  CA  TRP A1117      10.138  11.265 -20.313  1.00 11.450          C  
ATOM  18001  C   TRP A1117       9.643  12.656 -19.952  1.00 11.470          C  
ATOM  18002  O   TRP A1117       9.768  13.574 -20.760  1.00 11.440          O  
ATOM  18003  CB  TRP A1117       8.927  10.385 -20.612  1.00 15.900          C  
ATOM  18004  CG  TRP A1117       9.125   9.217 -21.494  1.00 15.900          C  
ATOM  18005  CD1 TRP A1117      10.130   8.957 -22.379  1.00 15.900          C  
ATOM  18006  CD2 TRP A1117       8.220   8.103 -21.577  1.00 15.900          C  
ATOM  18007  NE1 TRP A1117       9.903   7.751 -23.004  1.00 15.900          N  
ATOM  18008  CE2 TRP A1117       8.742   7.217 -22.521  1.00 15.900          C  
ATOM  18009  CE3 TRP A1117       7.019   7.786 -20.928  1.00 15.900          C  
ATOM  18010  CZ2 TRP A1117       8.109   6.027 -22.830  1.00 15.900          C  
ATOM  18011  CZ3 TRP A1117       6.397   6.599 -21.235  1.00 15.900          C  
ATOM  18012  CH2 TRP A1117       6.922   5.741 -22.157  1.00 15.900          C  
ATOM  18013  H   TRP A1117      10.725   9.806 -18.819  1.00 13.340          H  
ATOM  18014  HA  TRP A1117      10.739  11.351 -21.212  1.00 13.740          H  
ATOM  18015 1HB  TRP A1117       8.613   9.969 -19.703  1.00 19.080          H  
ATOM  18016 2HB  TRP A1117       8.114  10.967 -20.977  1.00 19.080          H  
ATOM  18017  HD1 TRP A1117      10.986   9.597 -22.573  1.00 19.080          H  
ATOM  18018  HE1 TRP A1117      10.502   7.330 -23.705  1.00 19.080          H  
ATOM  18019  HE3 TRP A1117       6.588   8.458 -20.194  1.00 19.080          H  
ATOM  18020  HZ2 TRP A1117       8.511   5.327 -23.563  1.00 19.080          H  
ATOM  18021  HZ3 TRP A1117       5.481   6.359 -20.726  1.00 19.080          H  
ATOM  18022  HH2 TRP A1117       6.397   4.810 -22.370  1.00 19.080          H  
ATOM  18023  N   PHE A1118       9.262  12.850 -18.691  1.00 11.680          N  
ATOM  18024  CA  PHE A1118       8.738  14.088 -18.122  1.00 11.930          C  
ATOM  18025  C   PHE A1118       9.629  15.295 -18.355  1.00 12.150          C  
ATOM  18026  O   PHE A1118       9.167  16.424 -18.220  1.00 12.370          O  
ATOM  18027  CB  PHE A1118       8.529  13.942 -16.610  1.00 16.600          C  
ATOM  18028  CG  PHE A1118       9.792  13.971 -15.806  1.00 16.600          C  
ATOM  18029  CD1 PHE A1118      10.255  15.170 -15.283  1.00 16.600          C  
ATOM  18030  CD2 PHE A1118      10.529  12.824 -15.569  1.00 16.600          C  
ATOM  18031  CE1 PHE A1118      11.407  15.215 -14.545  1.00 16.600          C  
ATOM  18032  CE2 PHE A1118      11.692  12.882 -14.828  1.00 16.600          C  
ATOM  18033  CZ  PHE A1118      12.125  14.073 -14.322  1.00 16.600          C  
ATOM  18034  H   PHE A1118       9.245  12.033 -18.095  1.00 14.020          H  
ATOM  18035  HA  PHE A1118       7.774  14.291 -18.587  1.00 14.320          H  
ATOM  18036 1HB  PHE A1118       7.907  14.741 -16.260  1.00 19.920          H  
ATOM  18037 2HB  PHE A1118       8.006  13.026 -16.393  1.00 19.920          H  
ATOM  18038  HD1 PHE A1118       9.688  16.088 -15.463  1.00 19.920          H  
ATOM  18039  HD2 PHE A1118      10.189  11.872 -15.970  1.00 19.920          H  
ATOM  18040  HE1 PHE A1118      11.756  16.165 -14.140  1.00 19.920          H  
ATOM  18041  HE2 PHE A1118      12.279  11.978 -14.644  1.00 19.920          H  
ATOM  18042  HZ  PHE A1118      13.046  14.113 -13.740  1.00 19.920          H  
ATOM  18043  N   LEU A1119      10.903  15.098 -18.691  1.00 12.240          N  
ATOM  18044  CA  LEU A1119      11.766  16.237 -18.922  1.00 12.490          C  
ATOM  18045  C   LEU A1119      11.394  16.930 -20.242  1.00 12.380          C  
ATOM  18046  O   LEU A1119      11.813  18.063 -20.491  1.00 12.660          O  
ATOM  18047  CB  LEU A1119      13.231  15.791 -18.942  1.00 17.390          C  
ATOM  18048  CG  LEU A1119      13.803  15.251 -17.597  1.00 17.390          C  
ATOM  18049  CD1 LEU A1119      15.181  14.693 -17.835  1.00 17.390          C  
ATOM  18050  CD2 LEU A1119      13.887  16.375 -16.556  1.00 17.390          C  
ATOM  18051  H   LEU A1119      11.271  14.150 -18.826  1.00 14.690          H  
ATOM  18052  HA  LEU A1119      11.610  16.952 -18.122  1.00 14.990          H  
ATOM  18053 1HB  LEU A1119      13.329  14.994 -19.683  1.00 20.860          H  
ATOM  18054 2HB  LEU A1119      13.843  16.631 -19.257  1.00 20.860          H  
ATOM  18055  HG  LEU A1119      13.160  14.446 -17.230  1.00 20.860          H  
ATOM  18056 1HD1 LEU A1119      15.581  14.291 -16.900  1.00 20.860          H  
ATOM  18057 2HD1 LEU A1119      15.127  13.904 -18.568  1.00 20.860          H  
ATOM  18058 3HD1 LEU A1119      15.836  15.479 -18.202  1.00 20.860          H  
ATOM  18059 1HD2 LEU A1119      14.295  15.970 -15.629  1.00 20.860          H  
ATOM  18060 2HD2 LEU A1119      14.538  17.167 -16.923  1.00 20.860          H  
ATOM  18061 3HD2 LEU A1119      12.909  16.786 -16.358  1.00 20.860          H  
ATOM  18062  N   TYR A1120      10.633  16.237 -21.105  1.00 12.140          N  
ATOM  18063  CA  TYR A1120      10.189  16.792 -22.376  1.00 12.170          C  
ATOM  18064  C   TYR A1120       8.734  16.392 -22.707  1.00 12.070          C  
ATOM  18065  O   TYR A1120       8.117  16.976 -23.602  1.00 12.300          O  
ATOM  18066  CB  TYR A1120      11.168  16.395 -23.485  1.00 17.030          C  
ATOM  18067  CG  TYR A1120      11.232  14.919 -23.815  1.00 17.030          C  
ATOM  18068  CD1 TYR A1120      10.456  14.416 -24.844  1.00 17.030          C  
ATOM  18069  CD2 TYR A1120      12.054  14.069 -23.088  1.00 17.030          C  
ATOM  18070  CE1 TYR A1120      10.512  13.075 -25.161  1.00 17.030          C  
ATOM  18071  CE2 TYR A1120      12.102  12.726 -23.401  1.00 17.030          C  
ATOM  18072  CZ  TYR A1120      11.337  12.231 -24.437  1.00 17.030          C  
ATOM  18073  OH  TYR A1120      11.391  10.896 -24.760  1.00 17.030          O  
ATOM  18074  H   TYR A1120      10.335  15.299 -20.853  1.00 14.570          H  
ATOM  18075  HA  TYR A1120      10.208  17.878 -22.295  1.00 14.600          H  
ATOM  18076 1HB  TYR A1120      10.907  16.930 -24.397  1.00 20.430          H  
ATOM  18077 2HB  TYR A1120      12.169  16.716 -23.201  1.00 20.430          H  
ATOM  18078  HD1 TYR A1120       9.804  15.083 -25.410  1.00 20.430          H  
ATOM  18079  HD2 TYR A1120      12.660  14.458 -22.270  1.00 20.430          H  
ATOM  18080  HE1 TYR A1120       9.905  12.684 -25.976  1.00 20.430          H  
ATOM  18081  HE2 TYR A1120      12.748  12.058 -22.830  1.00 20.430          H  
ATOM  18082  HH  TYR A1120      10.808  10.723 -25.505  1.00 20.430          H  
ATOM  18083  N   VAL A1121       8.181  15.417 -21.971  1.00 11.900          N  
ATOM  18084  CA  VAL A1121       6.828  14.910 -22.221  1.00 11.990          C  
ATOM  18085  C   VAL A1121       5.825  15.439 -21.188  1.00 12.270          C  
ATOM  18086  O   VAL A1121       5.768  14.956 -20.043  1.00 12.270          O  
ATOM  18087  CB  VAL A1121       6.829  13.354 -22.163  1.00 16.750          C  
ATOM  18088  CG1 VAL A1121       5.480  12.778 -22.409  1.00 16.750          C  
ATOM  18089  CG2 VAL A1121       7.773  12.813 -23.179  1.00 16.750          C  
ATOM  18090  H   VAL A1121       8.748  14.968 -21.259  1.00 14.280          H  
ATOM  18091  HA  VAL A1121       6.511  15.231 -23.215  1.00 14.390          H  
ATOM  18092  HB  VAL A1121       7.129  13.052 -21.173  1.00 20.100          H  
ATOM  18093 1HG1 VAL A1121       5.527  11.692 -22.340  1.00 20.100          H  
ATOM  18094 2HG1 VAL A1121       4.800  13.141 -21.691  1.00 20.100          H  
ATOM  18095 3HG1 VAL A1121       5.140  13.064 -23.404  1.00 20.100          H  
ATOM  18096 1HG2 VAL A1121       7.799  11.730 -23.138  1.00 20.100          H  
ATOM  18097 2HG2 VAL A1121       7.458  13.128 -24.171  1.00 20.100          H  
ATOM  18098 3HG2 VAL A1121       8.751  13.196 -22.972  1.00 20.100          H  
ATOM  18099  N   SER A1122       4.982  16.389 -21.617  1.00 12.660          N  
ATOM  18100  CA  SER A1122       4.012  17.006 -20.716  1.00 13.140          C  
ATOM  18101  C   SER A1122       2.978  15.989 -20.259  1.00 13.250          C  
ATOM  18102  O   SER A1122       2.462  16.075 -19.138  1.00 13.530          O  
ATOM  18103  CB  SER A1122       3.331  18.170 -21.403  1.00 18.200          C  
ATOM  18104  OG  SER A1122       2.542  17.725 -22.468  1.00 18.200          O  
ATOM  18105  H   SER A1122       5.040  16.711 -22.578  1.00 15.190          H  
ATOM  18106  HA  SER A1122       4.541  17.377 -19.842  1.00 15.770          H  
ATOM  18107 1HB  SER A1122       2.711  18.704 -20.685  1.00 21.840          H  
ATOM  18108 2HB  SER A1122       4.084  18.864 -21.770  1.00 21.840          H  
ATOM  18109  HG  SER A1122       2.168  18.515 -22.871  1.00 21.840          H  
ATOM  18110  N   GLN A1123       2.761  14.981 -21.108  1.00 13.170          N  
ATOM  18111  CA  GLN A1123       1.851  13.875 -20.858  1.00 13.470          C  
ATOM  18112  C   GLN A1123       2.306  12.992 -19.699  1.00 13.170          C  
ATOM  18113  O   GLN A1123       1.498  12.259 -19.136  1.00 13.550          O  
ATOM  18114  CB  GLN A1123       1.677  13.014 -22.117  1.00 18.740          C  
ATOM  18115  CG  GLN A1123       1.048  13.740 -23.303  1.00 18.740          C  
ATOM  18116  CD  GLN A1123       2.074  14.475 -24.181  1.00 18.740          C  
ATOM  18117  OE1 GLN A1123       3.166  14.859 -23.723  1.00 18.740          O  
ATOM  18118  NE2 GLN A1123       1.725  14.671 -25.445  1.00 18.740          N  
ATOM  18119  H   GLN A1123       3.184  15.073 -22.034  1.00 15.800          H  
ATOM  18120  HA  GLN A1123       0.882  14.293 -20.593  1.00 16.160          H  
ATOM  18121 1HB  GLN A1123       2.630  12.621 -22.432  1.00 22.490          H  
ATOM  18122 2HB  GLN A1123       1.044  12.161 -21.877  1.00 22.490          H  
ATOM  18123 1HG  GLN A1123       0.527  13.012 -23.924  1.00 22.490          H  
ATOM  18124 2HG  GLN A1123       0.343  14.478 -22.920  1.00 22.490          H  
ATOM  18125 1HE2 GLN A1123       2.348  15.144 -26.071  1.00 22.490          H  
ATOM  18126 2HE2 GLN A1123       0.839  14.348 -25.778  1.00 22.490          H  
ATOM  18127  N   GLN A1124       3.599  13.014 -19.357  1.00 12.650          N  
ATOM  18128  CA  GLN A1124       4.045  12.215 -18.237  1.00 12.540          C  
ATOM  18129  C   GLN A1124       3.821  13.064 -16.998  1.00 12.670          C  
ATOM  18130  O   GLN A1124       3.215  12.620 -16.020  1.00 12.920          O  
ATOM  18131  CB  GLN A1124       5.516  11.753 -18.382  1.00 17.600          C  
ATOM  18132  CG  GLN A1124       5.951  10.808 -17.249  1.00 17.600          C  
ATOM  18133  CD  GLN A1124       7.367  10.126 -17.359  1.00 17.600          C  
ATOM  18134  OE1 GLN A1124       8.425  10.757 -17.268  1.00 17.600          O  
ATOM  18135  NE2 GLN A1124       7.386   8.824 -17.584  1.00 17.600          N  
ATOM  18136  H   GLN A1124       4.253  13.635 -19.834  1.00 15.180          H  
ATOM  18137  HA  GLN A1124       3.412  11.342 -18.147  1.00 15.050          H  
ATOM  18138 1HB  GLN A1124       5.652  11.239 -19.333  1.00 21.120          H  
ATOM  18139 2HB  GLN A1124       6.162  12.616 -18.383  1.00 21.120          H  
ATOM  18140 1HG  GLN A1124       5.947  11.382 -16.324  1.00 21.120          H  
ATOM  18141 2HG  GLN A1124       5.226  10.030 -17.172  1.00 21.120          H  
ATOM  18142 1HE2 GLN A1124       8.289   8.335 -17.689  1.00 21.120          H  
ATOM  18143 2HE2 GLN A1124       6.540   8.311 -17.658  1.00 21.120          H  
ATOM  18144  N   ILE A1125       4.147  14.352 -17.099  1.00 12.670          N  
ATOM  18145  CA  ILE A1125       4.035  15.239 -15.941  1.00 12.980          C  
ATOM  18146  C   ILE A1125       2.606  15.259 -15.404  1.00 13.450          C  
ATOM  18147  O   ILE A1125       2.385  15.210 -14.193  1.00 13.700          O  
ATOM  18148  CB  ILE A1125       4.431  16.696 -16.291  1.00 18.050          C  
ATOM  18149  CG1 ILE A1125       5.930  16.765 -16.605  1.00 18.050          C  
ATOM  18150  CG2 ILE A1125       4.074  17.638 -15.102  1.00 18.050          C  
ATOM  18151  CD1 ILE A1125       6.394  18.061 -17.237  1.00 18.050          C  
ATOM  18152  H   ILE A1125       4.572  14.681 -17.970  1.00 15.200          H  
ATOM  18153  HA  ILE A1125       4.692  14.869 -15.156  1.00 15.580          H  
ATOM  18154  HB  ILE A1125       3.892  17.015 -17.179  1.00 21.660          H  
ATOM  18155 1HG1 ILE A1125       6.488  16.613 -15.683  1.00 21.660          H  
ATOM  18156 2HG1 ILE A1125       6.174  15.962 -17.301  1.00 21.660          H  
ATOM  18157 1HG2 ILE A1125       4.340  18.659 -15.336  1.00 21.660          H  
ATOM  18158 2HG2 ILE A1125       3.013  17.606 -14.890  1.00 21.660          H  
ATOM  18159 3HG2 ILE A1125       4.621  17.318 -14.213  1.00 21.660          H  
ATOM  18160 1HD1 ILE A1125       7.462  18.003 -17.430  1.00 21.660          H  
ATOM  18161 2HD1 ILE A1125       5.876  18.221 -18.173  1.00 21.660          H  
ATOM  18162 3HD1 ILE A1125       6.206  18.899 -16.581  1.00 21.660          H  
ATOM  18163  N   GLN A1126       1.633  15.338 -16.304  1.00 13.710          N  
ATOM  18164  CA  GLN A1126       0.236  15.410 -15.900  1.00 14.330          C  
ATOM  18165  C   GLN A1126      -0.437  14.054 -15.651  1.00 14.260          C  
ATOM  18166  O   GLN A1126      -1.632  14.008 -15.357  1.00 14.780          O  
ATOM  18167  CB  GLN A1126      -0.562  16.170 -16.961  1.00 19.810          C  
ATOM  18168  CG  GLN A1126      -0.124  17.612 -17.156  1.00 19.810          C  
ATOM  18169  CD  GLN A1126      -0.306  18.438 -15.907  1.00 19.810          C  
ATOM  18170  OE1 GLN A1126      -1.383  18.447 -15.310  1.00 19.810          O  
ATOM  18171  NE2 GLN A1126       0.739  19.137 -15.500  1.00 19.810          N  
ATOM  18172  H   GLN A1126       1.884  15.397 -17.298  1.00 16.450          H  
ATOM  18173  HA  GLN A1126       0.190  15.969 -14.966  1.00 17.200          H  
ATOM  18174 1HB  GLN A1126      -0.453  15.657 -17.920  1.00 23.780          H  
ATOM  18175 2HB  GLN A1126      -1.619  16.165 -16.700  1.00 23.780          H  
ATOM  18176 1HG  GLN A1126       0.934  17.625 -17.425  1.00 23.780          H  
ATOM  18177 2HG  GLN A1126      -0.717  18.059 -17.953  1.00 23.780          H  
ATOM  18178 1HE2 GLN A1126       0.676  19.702 -14.675  1.00 23.780          H  
ATOM  18179 2HE2 GLN A1126       1.596  19.092 -16.015  1.00 23.780          H  
ATOM  18180  N   ALA A1127       0.292  12.948 -15.810  1.00 13.740          N  
ATOM  18181  CA  ALA A1127      -0.287  11.623 -15.601  1.00 13.820          C  
ATOM  18182  C   ALA A1127      -0.085  11.145 -14.171  1.00 13.690          C  
ATOM  18183  O   ALA A1127      -0.995  10.579 -13.548  1.00 14.230          O  
ATOM  18184  CB  ALA A1127       0.347  10.612 -16.547  1.00 19.320          C  
ATOM  18185  H   ALA A1127       1.285  13.023 -16.028  1.00 16.490          H  
ATOM  18186  HA  ALA A1127      -1.357  11.680 -15.797  1.00 16.580          H  
ATOM  18187 1HB  ALA A1127      -0.097   9.635 -16.394  1.00 23.180          H  
ATOM  18188 2HB  ALA A1127       0.182  10.926 -17.570  1.00 23.180          H  
ATOM  18189 3HB  ALA A1127       1.414  10.568 -16.348  1.00 23.180          H  
ATOM  18190  N   GLY A1128       1.120  11.374 -13.661  1.00 13.110          N  
ATOM  18191  CA  GLY A1128       1.548  10.862 -12.361  1.00 12.900          C  
ATOM  18192  C   GLY A1128       2.991  10.494 -12.591  1.00 12.290          C  
ATOM  18193  O   GLY A1128       3.706  11.241 -13.242  1.00 12.300          O  
ATOM  18194  H   GLY A1128       1.803  11.868 -14.248  1.00 15.730          H  
ATOM  18195 1HA  GLY A1128       1.454  11.631 -11.594  1.00 15.480          H  
ATOM  18196 2HA  GLY A1128       0.961   9.991 -12.073  1.00 15.480          H  
ATOM  18197  N   ASN A1129       3.474   9.371 -12.062  1.00 11.920          N  
ATOM  18198  CA  ASN A1129       4.834   9.026 -12.478  1.00 11.510          C  
ATOM  18199  C   ASN A1129       4.726   8.880 -14.000  1.00 11.040          C  
ATOM  18200  O   ASN A1129       5.508   9.430 -14.766  1.00 11.200          O  
ATOM  18201  CB  ASN A1129       5.308   7.727 -11.871  1.00 16.280          C  
ATOM  18202  CG  ASN A1129       5.600   7.794 -10.424  1.00 16.280          C  
ATOM  18203  OD1 ASN A1129       5.726   8.868  -9.829  1.00 16.280          O  
ATOM  18204  ND2 ASN A1129       5.726   6.639  -9.826  1.00 16.280          N  
ATOM  18205  H   ASN A1129       2.914   8.779 -11.465  1.00 14.300          H  
ATOM  18206  HA  ASN A1129       5.524   9.841 -12.248  1.00 13.810          H  
ATOM  18207 1HB  ASN A1129       4.570   6.942 -12.046  1.00 19.530          H  
ATOM  18208 2HB  ASN A1129       6.199   7.443 -12.382  1.00 19.530          H  
ATOM  18209 1HD2 ASN A1129       5.926   6.599  -8.849  1.00 19.530          H  
ATOM  18210 2HD2 ASN A1129       5.629   5.788 -10.352  1.00 19.530          H  
ATOM  18211  N   TYR A1130       3.748   8.062 -14.371  1.00 10.650          N  
ATOM  18212  CA  TYR A1130       3.169   7.775 -15.678  1.00 10.350          C  
ATOM  18213  C   TYR A1130       2.158   6.769 -15.218  1.00 10.210          C  
ATOM  18214  O   TYR A1130       2.358   6.206 -14.145  1.00 10.260          O  
ATOM  18215  CB  TYR A1130       4.130   7.222 -16.717  1.00 14.610          C  
ATOM  18216  CG  TYR A1130       3.597   7.155 -18.133  1.00 14.610          C  
ATOM  18217  CD1 TYR A1130       3.405   8.305 -18.876  1.00 14.610          C  
ATOM  18218  CD2 TYR A1130       3.335   5.932 -18.692  1.00 14.610          C  
ATOM  18219  CE1 TYR A1130       2.928   8.231 -20.162  1.00 14.610          C  
ATOM  18220  CE2 TYR A1130       2.856   5.841 -19.972  1.00 14.610          C  
ATOM  18221  CZ  TYR A1130       2.648   6.983 -20.709  1.00 14.610          C  
ATOM  18222  OH  TYR A1130       2.171   6.884 -21.991  1.00 14.610          O  
ATOM  18223  H   TYR A1130       3.269   7.625 -13.598  1.00 12.780          H  
ATOM  18224  HA  TYR A1130       2.649   8.648 -16.071  1.00 12.420          H  
ATOM  18225 1HB  TYR A1130       5.056   7.744 -16.701  1.00 17.530          H  
ATOM  18226 2HB  TYR A1130       4.305   6.230 -16.457  1.00 17.530          H  
ATOM  18227  HD1 TYR A1130       3.617   9.252 -18.447  1.00 17.530          H  
ATOM  18228  HD2 TYR A1130       3.515   5.038 -18.118  1.00 17.530          H  
ATOM  18229  HE1 TYR A1130       2.771   9.144 -20.741  1.00 17.530          H  
ATOM  18230  HE2 TYR A1130       2.649   4.866 -20.413  1.00 17.530          H  
ATOM  18231  HH  TYR A1130       2.095   7.761 -22.373  1.00 17.530          H  
ATOM  18232  N   HIS A1131       1.134   6.428 -15.964  1.00 10.240          N  
ATOM  18233  CA  HIS A1131       0.322   5.354 -15.413  1.00 10.270          C  
ATOM  18234  C   HIS A1131       1.069   4.028 -15.502  1.00  9.660          C  
ATOM  18235  O   HIS A1131       1.140   3.261 -14.553  1.00  8.950          O  
ATOM  18236  CB  HIS A1131      -1.033   5.331 -16.107  1.00 14.370          C  
ATOM  18237  CG  HIS A1131      -1.788   6.576 -15.758  1.00 14.370          C  
ATOM  18238  ND1 HIS A1131      -2.959   6.950 -16.371  1.00 14.370          N  
ATOM  18239  CD2 HIS A1131      -1.494   7.562 -14.868  1.00 14.370          C  
ATOM  18240  CE1 HIS A1131      -3.356   8.119 -15.864  1.00 14.370          C  
ATOM  18241  NE2 HIS A1131      -2.469   8.499 -14.956  1.00 14.370          N  
ATOM  18242  H   HIS A1131       0.886   6.881 -16.834  1.00 12.290          H  
ATOM  18243  HA  HIS A1131       0.139   5.526 -14.354  1.00 12.320          H  
ATOM  18244 1HB  HIS A1131      -0.901   5.281 -17.190  1.00 17.240          H  
ATOM  18245 2HB  HIS A1131      -1.608   4.460 -15.798  1.00 17.240          H  
ATOM  18246  HD2 HIS A1131      -0.638   7.635 -14.200  1.00 17.240          H  
ATOM  18247  HE1 HIS A1131      -4.248   8.672 -16.152  1.00 17.240          H  
ATOM  18248  HE2 HIS A1131      -2.445   9.359 -14.376  1.00 17.240          H  
ATOM  18249  N   TRP A1132       1.778   3.810 -16.584  1.00 10.090          N  
ATOM  18250  CA  TRP A1132       2.488   2.551 -16.742  1.00  9.790          C  
ATOM  18251  C   TRP A1132       3.896   2.578 -16.144  1.00  9.250          C  
ATOM  18252  O   TRP A1132       4.657   1.628 -16.283  1.00  9.010          O  
ATOM  18253  CB  TRP A1132       2.474   2.142 -18.200  1.00 13.830          C  
ATOM  18254  CG  TRP A1132       1.083   1.870 -18.597  1.00 13.830          C  
ATOM  18255  CD1 TRP A1132       0.271   2.683 -19.323  1.00 13.830          C  
ATOM  18256  CD2 TRP A1132       0.290   0.701 -18.268  1.00 13.830          C  
ATOM  18257  NE1 TRP A1132      -0.959   2.110 -19.462  1.00 13.830          N  
ATOM  18258  CE2 TRP A1132      -0.965   0.900 -18.823  1.00 13.830          C  
ATOM  18259  CE3 TRP A1132       0.545  -0.487 -17.548  1.00 13.830          C  
ATOM  18260  CZ2 TRP A1132      -1.975  -0.024 -18.692  1.00 13.830          C  
ATOM  18261  CZ3 TRP A1132      -0.481  -1.417 -17.426  1.00 13.830          C  
ATOM  18262  CH2 TRP A1132      -1.704  -1.174 -17.988  1.00 13.830          C  
ATOM  18263  H   TRP A1132       1.756   4.484 -17.332  1.00 12.110          H  
ATOM  18264  HA  TRP A1132       1.929   1.786 -16.201  1.00 11.750          H  
ATOM  18265 1HB  TRP A1132       2.884   2.920 -18.827  1.00 16.590          H  
ATOM  18266 2HB  TRP A1132       3.070   1.241 -18.345  1.00 16.590          H  
ATOM  18267  HD1 TRP A1132       0.553   3.653 -19.728  1.00 16.590          H  
ATOM  18268  HE1 TRP A1132      -1.758   2.497 -19.951  1.00 16.590          H  
ATOM  18269  HE3 TRP A1132       1.522  -0.672 -17.094  1.00 16.590          H  
ATOM  18270  HZ2 TRP A1132      -2.971   0.135 -19.128  1.00 16.590          H  
ATOM  18271  HZ3 TRP A1132      -0.290  -2.339 -16.865  1.00 16.590          H  
ATOM  18272  HH2 TRP A1132      -2.494  -1.896 -17.883  1.00 16.590          H  
ATOM  18273  N   HIS A1133       4.237   3.678 -15.456  1.00  9.280          N  
ATOM  18274  CA  HIS A1133       5.525   3.782 -14.759  1.00  9.050          C  
ATOM  18275  C   HIS A1133       5.230   3.494 -13.293  1.00  8.090          C  
ATOM  18276  O   HIS A1133       6.069   3.693 -12.413  1.00  8.050          O  
ATOM  18277  CB  HIS A1133       6.145   5.182 -14.858  1.00 12.760          C  
ATOM  18278  CG  HIS A1133       7.564   5.329 -14.431  1.00 12.760          C  
ATOM  18279  ND1 HIS A1133       8.593   5.145 -15.301  1.00 12.760          N  
ATOM  18280  CD2 HIS A1133       8.134   5.616 -13.239  1.00 12.760          C  
ATOM  18281  CE1 HIS A1133       9.726   5.344 -14.690  1.00 12.760          C  
ATOM  18282  NE2 HIS A1133       9.481   5.629 -13.432  1.00 12.760          N  
ATOM  18283  H   HIS A1133       3.567   4.431 -15.386  1.00 11.140          H  
ATOM  18284  HA  HIS A1133       6.236   3.047 -15.127  1.00 10.860          H  
ATOM  18285 1HB  HIS A1133       6.175   5.452 -15.898  1.00 15.310          H  
ATOM  18286 2HB  HIS A1133       5.536   5.898 -14.330  1.00 15.310          H  
ATOM  18287  HD1 HIS A1133       8.525   4.677 -16.191  1.00 15.310          H  
ATOM  18288  HD2 HIS A1133       7.733   5.817 -12.250  1.00 15.310          H  
ATOM  18289  HE1 HIS A1133      10.650   5.257 -15.239  1.00 15.310          H  
ATOM  18290  N   ALA A1134       4.012   3.021 -13.034  1.00  7.550          N  
ATOM  18291  CA  ALA A1134       3.592   2.627 -11.718  1.00  6.830          C  
ATOM  18292  C   ALA A1134       4.478   1.481 -11.275  1.00  5.830          C  
ATOM  18293  O   ALA A1134       4.857   0.643 -12.092  1.00  5.680          O  
ATOM  18294  CB  ALA A1134       2.131   2.218 -11.776  1.00  9.850          C  
ATOM  18295  H   ALA A1134       3.325   2.926 -13.782  1.00  9.060          H  
ATOM  18296  HA  ALA A1134       3.727   3.450 -11.019  1.00  8.200          H  
ATOM  18297 1HB  ALA A1134       1.821   1.884 -10.840  1.00 11.820          H  
ATOM  18298 2HB  ALA A1134       1.524   3.064 -12.089  1.00 11.820          H  
ATOM  18299 3HB  ALA A1134       2.014   1.423 -12.496  1.00 11.820          H  
ATOM  18300  N   VAL A1135       4.830   1.438  -9.994  1.00  5.430          N  
ATOM  18301  CA  VAL A1135       5.630   0.315  -9.524  1.00  4.740          C  
ATOM  18302  C   VAL A1135       4.884  -0.411  -8.432  1.00  3.890          C  
ATOM  18303  O   VAL A1135       4.435  -1.542  -8.634  1.00  3.980          O  
ATOM  18304  CB  VAL A1135       7.015   0.770  -9.019  1.00  6.910          C  
ATOM  18305  CG1 VAL A1135       7.796  -0.446  -8.501  1.00  6.910          C  
ATOM  18306  CG2 VAL A1135       7.773   1.466 -10.159  1.00  6.910          C  
ATOM  18307  H   VAL A1135       4.490   2.163  -9.353  1.00  6.520          H  
ATOM  18308  HA  VAL A1135       5.786  -0.380 -10.350  1.00  5.690          H  
ATOM  18309  HB  VAL A1135       6.892   1.461  -8.192  1.00  8.290          H  
ATOM  18310 1HG1 VAL A1135       8.752  -0.133  -8.137  1.00  8.290          H  
ATOM  18311 2HG1 VAL A1135       7.259  -0.919  -7.704  1.00  8.290          H  
ATOM  18312 3HG1 VAL A1135       7.936  -1.163  -9.315  1.00  8.290          H  
ATOM  18313 1HG2 VAL A1135       8.752   1.791  -9.811  1.00  8.290          H  
ATOM  18314 2HG2 VAL A1135       7.897   0.770 -10.990  1.00  8.290          H  
ATOM  18315 3HG2 VAL A1135       7.210   2.334 -10.505  1.00  8.290          H  
ATOM  18316  N   ASN A1136       4.727   0.238  -7.275  1.00  3.400          N  
ATOM  18317  CA  ASN A1136       3.997  -0.421  -6.218  1.00  3.090          C  
ATOM  18318  C   ASN A1136       2.521  -0.254  -6.488  1.00  2.740          C  
ATOM  18319  O   ASN A1136       1.742  -1.148  -6.202  1.00  2.910          O  
ATOM  18320  CB  ASN A1136       4.440   0.088  -4.864  1.00  4.450          C  
ATOM  18321  CG  ASN A1136       4.290   1.548  -4.722  1.00  4.450          C  
ATOM  18322  OD1 ASN A1136       3.722   2.219  -5.585  1.00  4.450          O  
ATOM  18323  ND2 ASN A1136       4.811   2.086  -3.645  1.00  4.450          N  
ATOM  18324  H   ASN A1136       5.111   1.164  -7.135  1.00  4.080          H  
ATOM  18325  HA  ASN A1136       4.213  -1.490  -6.249  1.00  3.710          H  
ATOM  18326 1HB  ASN A1136       3.865  -0.408  -4.091  1.00  5.340          H  
ATOM  18327 2HB  ASN A1136       5.484  -0.173  -4.704  1.00  5.340          H  
ATOM  18328 1HD2 ASN A1136       4.748   3.075  -3.499  1.00  5.340          H  
ATOM  18329 2HD2 ASN A1136       5.267   1.512  -2.969  1.00  5.340          H  
ATOM  18330  N   GLN A1137       2.157   0.821  -7.191  1.00  2.490          N  
ATOM  18331  CA  GLN A1137       0.762   1.048  -7.530  1.00  2.440          C  
ATOM  18332  C   GLN A1137       0.300  -0.026  -8.512  1.00  2.370          C  
ATOM  18333  O   GLN A1137      -0.854  -0.465  -8.461  1.00  2.390          O  
ATOM  18334  CB  GLN A1137       0.542   2.430  -8.151  1.00  3.440          C  
ATOM  18335  CG  GLN A1137       0.972   3.586  -7.309  1.00  3.440          C  
ATOM  18336  CD  GLN A1137       2.451   3.950  -7.621  1.00  3.440          C  
ATOM  18337  OE1 GLN A1137       3.226   3.104  -8.163  1.00  3.440          O  
ATOM  18338  NE2 GLN A1137       2.837   5.174  -7.279  1.00  3.440          N  
ATOM  18339  H   GLN A1137       2.865   1.541  -7.329  1.00  2.990          H  
ATOM  18340  HA  GLN A1137       0.159   0.961  -6.641  1.00  2.930          H  
ATOM  18341 1HB  GLN A1137       1.063   2.514  -9.045  1.00  4.120          H  
ATOM  18342 2HB  GLN A1137      -0.516   2.558  -8.379  1.00  4.120          H  
ATOM  18343 1HG  GLN A1137       0.342   4.448  -7.522  1.00  4.120          H  
ATOM  18344 2HG  GLN A1137       0.898   3.308  -6.256  1.00  4.120          H  
ATOM  18345 1HE2 GLN A1137       3.779   5.468  -7.433  1.00  4.120          H  
ATOM  18346 2HE2 GLN A1137       2.186   5.804  -6.849  1.00  4.120          H  
ATOM  18347  N   GLU A1138       1.210  -0.468  -9.400  1.00  2.350          N  
ATOM  18348  CA  GLU A1138       0.871  -1.496 -10.367  1.00  2.350          C  
ATOM  18349  C   GLU A1138       0.727  -2.816  -9.680  1.00  2.250          C  
ATOM  18350  O   GLU A1138      -0.223  -3.556  -9.946  1.00  2.250          O  
ATOM  18351  CB  GLU A1138       1.892  -1.634 -11.500  1.00  3.290          C  
ATOM  18352  CG  GLU A1138       1.541  -2.761 -12.514  1.00  3.290          C  
ATOM  18353  CD  GLU A1138       2.438  -2.823 -13.719  1.00  3.290          C  
ATOM  18354  OE1 GLU A1138       3.022  -3.858 -13.937  1.00  3.290          O  
ATOM  18355  OE2 GLU A1138       2.513  -1.861 -14.444  1.00  3.290          O  
ATOM  18356  H   GLU A1138       2.148  -0.087  -9.382  1.00  2.820          H  
ATOM  18357  HA  GLU A1138      -0.087  -1.255 -10.796  1.00  2.820          H  
ATOM  18358 1HB  GLU A1138       1.957  -0.720 -12.052  1.00  3.950          H  
ATOM  18359 2HB  GLU A1138       2.880  -1.838 -11.082  1.00  3.950          H  
ATOM  18360 1HG  GLU A1138       1.613  -3.721 -11.998  1.00  3.950          H  
ATOM  18361 2HG  GLU A1138       0.522  -2.652 -12.844  1.00  3.950          H  
ATOM  18362  N   MET A1139       1.681  -3.142  -8.813  1.00  2.180          N  
ATOM  18363  CA  MET A1139       1.617  -4.402  -8.119  1.00  2.110          C  
ATOM  18364  C   MET A1139       0.416  -4.447  -7.178  1.00  2.050          C  
ATOM  18365  O   MET A1139      -0.258  -5.463  -7.107  1.00  2.030          O  
ATOM  18366  CB  MET A1139       2.938  -4.626  -7.408  1.00  2.980          C  
ATOM  18367  CG  MET A1139       4.118  -4.880  -8.377  1.00  2.980          C  
ATOM  18368  SD  MET A1139       4.006  -6.439  -9.207  1.00  2.980          S  
ATOM  18369  CE  MET A1139       5.614  -6.592  -9.987  1.00  2.980          C  
ATOM  18370  H   MET A1139       2.475  -2.514  -8.650  1.00  2.620          H  
ATOM  18371  HA  MET A1139       1.485  -5.191  -8.855  1.00  2.530          H  
ATOM  18372 1HB  MET A1139       3.178  -3.744  -6.813  1.00  3.580          H  
ATOM  18373 2HB  MET A1139       2.858  -5.470  -6.729  1.00  3.580          H  
ATOM  18374 1HG  MET A1139       4.098  -4.101  -9.141  1.00  3.580          H  
ATOM  18375 2HG  MET A1139       5.054  -4.813  -7.908  1.00  3.580          H  
ATOM  18376 1HE  MET A1139       5.660  -7.528 -10.537  1.00  3.580          H  
ATOM  18377 2HE  MET A1139       5.774  -5.758 -10.678  1.00  3.580          H  
ATOM  18378 3HE  MET A1139       6.392  -6.580  -9.238  1.00  3.580          H  
ATOM  18379  N   TRP A1140       0.086  -3.339  -6.505  1.00  2.060          N  
ATOM  18380  CA  TRP A1140      -1.052  -3.319  -5.594  1.00  2.040          C  
ATOM  18381  C   TRP A1140      -2.351  -3.557  -6.343  1.00  2.060          C  
ATOM  18382  O   TRP A1140      -3.179  -4.375  -5.918  1.00  2.040          O  
ATOM  18383  CB  TRP A1140      -1.168  -1.950  -4.907  1.00  2.860          C  
ATOM  18384  CG  TRP A1140      -0.101  -1.630  -3.904  1.00  2.860          C  
ATOM  18385  CD1 TRP A1140       0.651  -2.497  -3.181  1.00  2.860          C  
ATOM  18386  CD2 TRP A1140       0.352  -0.302  -3.536  1.00  2.860          C  
ATOM  18387  NE1 TRP A1140       1.526  -1.809  -2.379  1.00  2.860          N  
ATOM  18388  CE2 TRP A1140       1.359  -0.464  -2.590  1.00  2.860          C  
ATOM  18389  CE3 TRP A1140      -0.013   0.989  -3.936  1.00  2.860          C  
ATOM  18390  CZ2 TRP A1140       2.012   0.617  -2.027  1.00  2.860          C  
ATOM  18391  CZ3 TRP A1140       0.641   2.072  -3.384  1.00  2.860          C  
ATOM  18392  CH2 TRP A1140       1.626   1.893  -2.451  1.00  2.860          C  
ATOM  18393  H   TRP A1140       0.668  -2.510  -6.576  1.00  2.470          H  
ATOM  18394  HA  TRP A1140      -0.928  -4.107  -4.856  1.00  2.450          H  
ATOM  18395 1HB  TRP A1140      -1.137  -1.176  -5.673  1.00  3.440          H  
ATOM  18396 2HB  TRP A1140      -2.133  -1.872  -4.410  1.00  3.440          H  
ATOM  18397  HD1 TRP A1140       0.573  -3.575  -3.229  1.00  3.440          H  
ATOM  18398  HE1 TRP A1140       2.184  -2.235  -1.744  1.00  3.440          H  
ATOM  18399  HE3 TRP A1140      -0.800   1.134  -4.664  1.00  3.440          H  
ATOM  18400  HZ2 TRP A1140       2.801   0.498  -1.286  1.00  3.440          H  
ATOM  18401  HZ3 TRP A1140       0.349   3.070  -3.704  1.00  3.440          H  
ATOM  18402  HH2 TRP A1140       2.120   2.767  -2.033  1.00  3.440          H  
ATOM  18403  N   LYS A1141      -2.513  -2.875  -7.487  1.00  2.130          N  
ATOM  18404  CA  LYS A1141      -3.727  -2.994  -8.265  1.00  2.190          C  
ATOM  18405  C   LYS A1141      -3.820  -4.361  -8.918  1.00  2.170          C  
ATOM  18406  O   LYS A1141      -4.885  -4.982  -8.878  1.00  2.170          O  
ATOM  18407  CB  LYS A1141      -3.777  -1.886  -9.323  1.00  3.040          C  
ATOM  18408  CG  LYS A1141      -5.035  -1.851 -10.210  1.00  3.040          C  
ATOM  18409  CD  LYS A1141      -6.302  -1.458  -9.451  1.00  3.040          C  
ATOM  18410  CE  LYS A1141      -7.489  -1.363 -10.413  1.00  3.040          C  
ATOM  18411  NZ  LYS A1141      -8.745  -0.956  -9.724  1.00  3.040          N  
ATOM  18412  H   LYS A1141      -1.799  -2.207  -7.797  1.00  2.560          H  
ATOM  18413  HA  LYS A1141      -4.572  -2.884  -7.589  1.00  2.630          H  
ATOM  18414 1HB  LYS A1141      -3.678  -0.915  -8.835  1.00  3.650          H  
ATOM  18415 2HB  LYS A1141      -2.915  -2.000  -9.985  1.00  3.650          H  
ATOM  18416 1HG  LYS A1141      -4.877  -1.135 -11.017  1.00  3.650          H  
ATOM  18417 2HG  LYS A1141      -5.190  -2.831 -10.653  1.00  3.650          H  
ATOM  18418 1HD  LYS A1141      -6.533  -2.210  -8.697  1.00  3.650          H  
ATOM  18419 2HD  LYS A1141      -6.165  -0.491  -8.958  1.00  3.650          H  
ATOM  18420 1HE  LYS A1141      -7.262  -0.628 -11.188  1.00  3.650          H  
ATOM  18421 2HE  LYS A1141      -7.642  -2.336 -10.881  1.00  3.650          H  
ATOM  18422 1HZ  LYS A1141      -9.495  -0.901 -10.393  1.00  3.650          H  
ATOM  18423 2HZ  LYS A1141      -8.980  -1.621  -9.005  1.00  3.650          H  
ATOM  18424 3HZ  LYS A1141      -8.596  -0.017  -9.299  1.00  3.650          H  
ATOM  18425  N   SER A1142      -2.722  -4.839  -9.516  1.00  2.180          N  
ATOM  18426  CA  SER A1142      -2.719  -6.130 -10.179  1.00  2.220          C  
ATOM  18427  C   SER A1142      -2.986  -7.242  -9.183  1.00  2.130          C  
ATOM  18428  O   SER A1142      -3.799  -8.128  -9.447  1.00  2.150          O  
ATOM  18429  CB  SER A1142      -1.394  -6.374 -10.869  1.00  3.090          C  
ATOM  18430  OG  SER A1142      -1.390  -7.617 -11.517  1.00  3.090          O  
ATOM  18431  H   SER A1142      -1.860  -4.292  -9.538  1.00  2.620          H  
ATOM  18432  HA  SER A1142      -3.507  -6.137 -10.930  1.00  2.660          H  
ATOM  18433 1HB  SER A1142      -1.206  -5.577 -11.590  1.00  3.710          H  
ATOM  18434 2HB  SER A1142      -0.589  -6.343 -10.129  1.00  3.710          H  
ATOM  18435  HG  SER A1142      -0.523  -7.695 -11.919  1.00  3.710          H  
ATOM  18436  N   MET A1143      -2.299  -7.206  -8.038  1.00  2.030          N  
ATOM  18437  CA  MET A1143      -2.461  -8.214  -7.017  1.00  1.970          C  
ATOM  18438  C   MET A1143      -3.868  -8.253  -6.460  1.00  1.950          C  
ATOM  18439  O   MET A1143      -4.423  -9.342  -6.311  1.00  1.940          O  
ATOM  18440  CB  MET A1143      -1.374  -8.043  -5.977  1.00  2.780          C  
ATOM  18441  CG  MET A1143       0.049  -8.423  -6.545  1.00  2.780          C  
ATOM  18442  SD  MET A1143       1.426  -8.069  -5.421  1.00  2.780          S  
ATOM  18443  CE  MET A1143       2.811  -8.799  -6.282  1.00  2.780          C  
ATOM  18444  H   MET A1143      -1.628  -6.456  -7.859  1.00  2.440          H  
ATOM  18445  HA  MET A1143      -2.312  -9.173  -7.454  1.00  2.360          H  
ATOM  18446 1HB  MET A1143      -1.365  -7.017  -5.623  1.00  3.340          H  
ATOM  18447 2HB  MET A1143      -1.587  -8.678  -5.130  1.00  3.340          H  
ATOM  18448 1HG  MET A1143       0.064  -9.484  -6.776  1.00  3.340          H  
ATOM  18449 2HG  MET A1143       0.223  -7.884  -7.477  1.00  3.340          H  
ATOM  18450 1HE  MET A1143       3.725  -8.647  -5.705  1.00  3.340          H  
ATOM  18451 2HE  MET A1143       2.641  -9.866  -6.411  1.00  3.340          H  
ATOM  18452 3HE  MET A1143       2.925  -8.337  -7.251  1.00  3.340          H  
ATOM  18453  N   PHE A1144      -4.478  -7.097  -6.173  1.00  1.960          N  
ATOM  18454  CA  PHE A1144      -5.836  -7.173  -5.655  1.00  1.960          C  
ATOM  18455  C   PHE A1144      -6.794  -7.618  -6.765  1.00  2.010          C  
ATOM  18456  O   PHE A1144      -7.771  -8.333  -6.513  1.00  1.990          O  
ATOM  18457  CB  PHE A1144      -6.320  -5.899  -4.995  1.00  2.740          C  
ATOM  18458  CG  PHE A1144      -7.520  -6.238  -4.149  1.00  2.740          C  
ATOM  18459  CD1 PHE A1144      -7.304  -6.931  -2.963  1.00  2.740          C  
ATOM  18460  CD2 PHE A1144      -8.820  -5.940  -4.507  1.00  2.740          C  
ATOM  18461  CE1 PHE A1144      -8.327  -7.306  -2.162  1.00  2.740          C  
ATOM  18462  CE2 PHE A1144      -9.865  -6.329  -3.683  1.00  2.740          C  
ATOM  18463  CZ  PHE A1144      -9.613  -7.010  -2.513  1.00  2.740          C  
ATOM  18464  H   PHE A1144      -4.011  -6.188  -6.269  1.00  2.350          H  
ATOM  18465  HA  PHE A1144      -5.848  -7.939  -4.886  1.00  2.350          H  
ATOM  18466 1HB  PHE A1144      -5.541  -5.470  -4.365  1.00  3.290          H  
ATOM  18467 2HB  PHE A1144      -6.601  -5.163  -5.749  1.00  3.290          H  
ATOM  18468  HD1 PHE A1144      -6.283  -7.187  -2.672  1.00  3.290          H  
ATOM  18469  HD2 PHE A1144      -9.026  -5.410  -5.441  1.00  3.290          H  
ATOM  18470  HE1 PHE A1144      -8.114  -7.851  -1.248  1.00  3.290          H  
ATOM  18471  HE2 PHE A1144     -10.895  -6.102  -3.966  1.00  3.290          H  
ATOM  18472  HZ  PHE A1144     -10.441  -7.318  -1.874  1.00  3.290          H  
ATOM  18473  N   ASN A1145      -6.579  -7.143  -7.997  1.00  2.080          N  
ATOM  18474  CA  ASN A1145      -7.430  -7.526  -9.111  1.00  2.150          C  
ATOM  18475  C   ASN A1145      -7.443  -9.049  -9.265  1.00  2.130          C  
ATOM  18476  O   ASN A1145      -8.516  -9.666  -9.270  1.00  2.140          O  
ATOM  18477  CB  ASN A1145      -6.936  -6.844 -10.385  1.00  2.980          C  
ATOM  18478  CG  ASN A1145      -7.749  -7.122 -11.606  1.00  2.980          C  
ATOM  18479  OD1 ASN A1145      -8.939  -6.777 -11.707  1.00  2.980          O  
ATOM  18480  ND2 ASN A1145      -7.120  -7.751 -12.565  1.00  2.980          N  
ATOM  18481  H   ASN A1145      -5.805  -6.497  -8.187  1.00  2.500          H  
ATOM  18482  HA  ASN A1145      -8.450  -7.204  -8.900  1.00  2.580          H  
ATOM  18483 1HB  ASN A1145      -6.918  -5.767 -10.225  1.00  3.580          H  
ATOM  18484 2HB  ASN A1145      -5.913  -7.154 -10.579  1.00  3.580          H  
ATOM  18485 1HD2 ASN A1145      -7.596  -7.970 -13.419  1.00  3.580          H  
ATOM  18486 2HD2 ASN A1145      -6.166  -8.018 -12.441  1.00  3.580          H  
ATOM  18487  N   LEU A1146      -6.256  -9.672  -9.319  1.00  2.110          N  
ATOM  18488  CA  LEU A1146      -6.176 -11.116  -9.478  1.00  2.110          C  
ATOM  18489  C   LEU A1146      -6.764 -11.803  -8.262  1.00  2.020          C  
ATOM  18490  O   LEU A1146      -7.407 -12.850  -8.394  1.00  2.030          O  
ATOM  18491  CB  LEU A1146      -4.718 -11.551  -9.680  1.00  2.950          C  
ATOM  18492  CG  LEU A1146      -4.156 -11.680 -11.151  1.00  2.950          C  
ATOM  18493  CD1 LEU A1146      -4.742 -12.904 -11.819  1.00  2.950          C  
ATOM  18494  CD2 LEU A1146      -4.472 -10.411 -11.957  1.00  2.950          C  
ATOM  18495  H   LEU A1146      -5.394  -9.114  -9.290  1.00  2.530          H  
ATOM  18496  HA  LEU A1146      -6.770 -11.401 -10.339  1.00  2.530          H  
ATOM  18497 1HB  LEU A1146      -4.108 -10.811  -9.177  1.00  3.540          H  
ATOM  18498 2HB  LEU A1146      -4.568 -12.508  -9.183  1.00  3.540          H  
ATOM  18499  HG  LEU A1146      -3.083 -11.810 -11.112  1.00  3.540          H  
ATOM  18500 1HD1 LEU A1146      -4.343 -13.005 -12.827  1.00  3.540          H  
ATOM  18501 2HD1 LEU A1146      -4.472 -13.783 -11.235  1.00  3.540          H  
ATOM  18502 3HD1 LEU A1146      -5.812 -12.820 -11.871  1.00  3.540          H  
ATOM  18503 1HD2 LEU A1146      -4.063 -10.511 -12.964  1.00  3.540          H  
ATOM  18504 2HD2 LEU A1146      -5.546 -10.261 -12.023  1.00  3.540          H  
ATOM  18505 3HD2 LEU A1146      -4.017  -9.550 -11.470  1.00  3.540          H  
ATOM  18506  N   HIS A1147      -6.595 -11.210  -7.071  1.00  1.960          N  
ATOM  18507  CA  HIS A1147      -7.145 -11.775  -5.849  1.00  1.900          C  
ATOM  18508  C   HIS A1147      -8.630 -12.032  -6.051  1.00  1.890          C  
ATOM  18509  O   HIS A1147      -9.086 -13.184  -6.001  1.00  1.890          O  
ATOM  18510  CB  HIS A1147      -6.928 -10.796  -4.677  1.00  2.680          C  
ATOM  18511  CG  HIS A1147      -7.499 -11.164  -3.395  1.00  2.680          C  
ATOM  18512  ND1 HIS A1147      -6.906 -12.043  -2.535  1.00  2.680          N  
ATOM  18513  CD2 HIS A1147      -8.638 -10.760  -2.807  1.00  2.680          C  
ATOM  18514  CE1 HIS A1147      -7.657 -12.155  -1.461  1.00  2.680          C  
ATOM  18515  NE2 HIS A1147      -8.720 -11.401  -1.614  1.00  2.680          N  
ATOM  18516  H   HIS A1147      -6.016 -10.368  -6.995  1.00  2.350          H  
ATOM  18517  HA  HIS A1147      -6.662 -12.697  -5.594  1.00  2.280          H  
ATOM  18518 1HB  HIS A1147      -5.859 -10.627  -4.539  1.00  3.220          H  
ATOM  18519 2HB  HIS A1147      -7.359  -9.870  -4.901  1.00  3.220          H  
ATOM  18520  HD1 HIS A1147      -6.261 -12.755  -2.816  1.00  3.220          H  
ATOM  18521  HD2 HIS A1147      -9.425 -10.074  -3.124  1.00  3.220          H  
ATOM  18522  HE1 HIS A1147      -7.368 -12.799  -0.658  1.00  3.220          H  
ATOM  18523  N   GLU A1148      -9.375 -10.985  -6.408  1.00  1.910          N  
ATOM  18524  CA  GLU A1148     -10.801 -11.178  -6.609  1.00  1.910          C  
ATOM  18525  C   GLU A1148     -11.175 -12.088  -7.780  1.00  1.970          C  
ATOM  18526  O   GLU A1148     -12.071 -12.921  -7.621  1.00  1.970          O  
ATOM  18527  CB  GLU A1148     -11.526  -9.849  -6.805  1.00  2.670          C  
ATOM  18528  CG  GLU A1148     -11.648  -8.980  -5.570  1.00  2.670          C  
ATOM  18529  CD  GLU A1148     -12.392  -7.697  -5.863  1.00  2.670          C  
ATOM  18530  OE1 GLU A1148     -12.551  -7.375  -7.017  1.00  2.670          O  
ATOM  18531  OE2 GLU A1148     -12.836  -7.062  -4.937  1.00  2.670          O  
ATOM  18532  H   GLU A1148      -8.934 -10.058  -6.490  1.00  2.290          H  
ATOM  18533  HA  GLU A1148     -11.194 -11.634  -5.702  1.00  2.290          H  
ATOM  18534 1HB  GLU A1148     -10.992  -9.269  -7.564  1.00  3.210          H  
ATOM  18535 2HB  GLU A1148     -12.530 -10.039  -7.188  1.00  3.210          H  
ATOM  18536 1HG  GLU A1148     -12.167  -9.530  -4.785  1.00  3.210          H  
ATOM  18537 2HG  GLU A1148     -10.643  -8.751  -5.213  1.00  3.210          H  
ATOM  18538  N   HIS A1149     -10.478 -12.006  -8.924  1.00  2.040          N  
ATOM  18539  CA  HIS A1149     -10.922 -12.807 -10.066  1.00  2.090          C  
ATOM  18540  C   HIS A1149     -10.685 -14.297  -9.866  1.00  2.080          C  
ATOM  18541  O   HIS A1149     -11.533 -15.114 -10.227  1.00  2.130          O  
ATOM  18542  CB  HIS A1149     -10.220 -12.403 -11.369  1.00  2.910          C  
ATOM  18543  CG  HIS A1149     -10.541 -11.021 -11.865  1.00  2.910          C  
ATOM  18544  ND1 HIS A1149     -11.800 -10.619 -12.320  1.00  2.910          N  
ATOM  18545  CD2 HIS A1149      -9.754  -9.954 -11.962  1.00  2.910          C  
ATOM  18546  CE1 HIS A1149     -11.748  -9.327 -12.609  1.00  2.910          C  
ATOM  18547  NE2 HIS A1149     -10.522  -8.910 -12.406  1.00  2.910          N  
ATOM  18548  H   HIS A1149      -9.721 -11.318  -9.020  1.00  2.450          H  
ATOM  18549  HA  HIS A1149     -11.989 -12.654 -10.201  1.00  2.510          H  
ATOM  18550 1HB  HIS A1149      -9.139 -12.471 -11.221  1.00  3.490          H  
ATOM  18551 2HB  HIS A1149     -10.497 -13.109 -12.135  1.00  3.490          H  
ATOM  18552  HD2 HIS A1149      -8.704  -9.922 -11.704  1.00  3.490          H  
ATOM  18553  HE1 HIS A1149     -12.580  -8.716 -12.964  1.00  3.490          H  
ATOM  18554  HE2 HIS A1149     -10.159  -7.956 -12.526  1.00  3.490          H  
ATOM  18555  N   LEU A1150      -9.554 -14.687  -9.284  1.00  2.030          N  
ATOM  18556  CA  LEU A1150      -9.328 -16.118  -9.134  1.00  2.020          C  
ATOM  18557  C   LEU A1150     -10.176 -16.675  -8.009  1.00  1.990          C  
ATOM  18558  O   LEU A1150     -10.693 -17.796  -8.124  1.00  2.030          O  
ATOM  18559  CB  LEU A1150      -7.853 -16.439  -8.928  1.00  2.830          C  
ATOM  18560  CG  LEU A1150      -7.014 -16.696 -10.191  1.00  2.830          C  
ATOM  18561  CD1 LEU A1150      -6.978 -15.449 -11.026  1.00  2.830          C  
ATOM  18562  CD2 LEU A1150      -5.622 -17.098  -9.789  1.00  2.830          C  
ATOM  18563  H   LEU A1150      -8.850 -14.004  -8.978  1.00  2.440          H  
ATOM  18564  HA  LEU A1150      -9.644 -16.610 -10.045  1.00  2.420          H  
ATOM  18565 1HB  LEU A1150      -7.420 -15.572  -8.471  1.00  3.400          H  
ATOM  18566 2HB  LEU A1150      -7.754 -17.287  -8.253  1.00  3.400          H  
ATOM  18567  HG  LEU A1150      -7.461 -17.497 -10.776  1.00  3.400          H  
ATOM  18568 1HD1 LEU A1150      -6.376 -15.624 -11.914  1.00  3.400          H  
ATOM  18569 2HD1 LEU A1150      -7.971 -15.173 -11.324  1.00  3.400          H  
ATOM  18570 3HD1 LEU A1150      -6.543 -14.646 -10.435  1.00  3.400          H  
ATOM  18571 1HD2 LEU A1150      -5.022 -17.284 -10.663  1.00  3.400          H  
ATOM  18572 2HD2 LEU A1150      -5.181 -16.299  -9.222  1.00  3.400          H  
ATOM  18573 3HD2 LEU A1150      -5.666 -17.997  -9.180  1.00  3.400          H  
ATOM  18574  N   LEU A1151     -10.346 -15.918  -6.920  1.00  1.930          N  
ATOM  18575  CA  LEU A1151     -11.181 -16.424  -5.858  1.00  1.900          C  
ATOM  18576  C   LEU A1151     -12.613 -16.590  -6.361  1.00  1.960          C  
ATOM  18577  O   LEU A1151     -13.217 -17.628  -6.090  1.00  1.980          O  
ATOM  18578  CB  LEU A1151     -11.035 -15.530  -4.610  1.00  2.670          C  
ATOM  18579  CG  LEU A1151      -9.648 -15.673  -3.866  1.00  2.670          C  
ATOM  18580  CD1 LEU A1151      -9.486 -14.631  -2.842  1.00  2.670          C  
ATOM  18581  CD2 LEU A1151      -9.544 -17.014  -3.170  1.00  2.670          C  
ATOM  18582  H   LEU A1151      -9.895 -15.004  -6.811  1.00  2.320          H  
ATOM  18583  HA  LEU A1151     -10.837 -17.412  -5.602  1.00  2.280          H  
ATOM  18584 1HB  LEU A1151     -11.117 -14.488  -4.939  1.00  3.210          H  
ATOM  18585 2HB  LEU A1151     -11.824 -15.714  -3.915  1.00  3.210          H  
ATOM  18586  HG  LEU A1151      -8.871 -15.566  -4.579  1.00  3.210          H  
ATOM  18587 1HD1 LEU A1151      -8.520 -14.749  -2.368  1.00  3.210          H  
ATOM  18588 2HD1 LEU A1151      -9.535 -13.660  -3.321  1.00  3.210          H  
ATOM  18589 3HD1 LEU A1151     -10.264 -14.722  -2.098  1.00  3.210          H  
ATOM  18590 1HD2 LEU A1151      -8.589 -17.084  -2.683  1.00  3.210          H  
ATOM  18591 2HD2 LEU A1151     -10.336 -17.094  -2.433  1.00  3.210          H  
ATOM  18592 3HD2 LEU A1151      -9.625 -17.813  -3.858  1.00  3.210          H  
ATOM  18593  N   LEU A1152     -13.137 -15.649  -7.166  1.00  2.000          N  
ATOM  18594  CA  LEU A1152     -14.475 -15.818  -7.733  1.00  2.060          C  
ATOM  18595  C   LEU A1152     -14.575 -16.977  -8.732  1.00  2.100          C  
ATOM  18596  O   LEU A1152     -15.559 -17.708  -8.701  1.00  2.140          O  
ATOM  18597  CB  LEU A1152     -14.967 -14.531  -8.379  1.00  2.860          C  
ATOM  18598  CG  LEU A1152     -15.371 -13.366  -7.439  1.00  2.860          C  
ATOM  18599  CD1 LEU A1152     -15.542 -12.099  -8.272  1.00  2.860          C  
ATOM  18600  CD2 LEU A1152     -16.732 -13.703  -6.734  1.00  2.860          C  
ATOM  18601  H   LEU A1152     -12.625 -14.783  -7.363  1.00  2.400          H  
ATOM  18602  HA  LEU A1152     -15.142 -16.051  -6.910  1.00  2.470          H  
ATOM  18603 1HB  LEU A1152     -14.166 -14.164  -9.022  1.00  3.430          H  
ATOM  18604 2HB  LEU A1152     -15.835 -14.777  -8.988  1.00  3.430          H  
ATOM  18605  HG  LEU A1152     -14.589 -13.202  -6.692  1.00  3.430          H  
ATOM  18606 1HD1 LEU A1152     -15.822 -11.273  -7.626  1.00  3.430          H  
ATOM  18607 2HD1 LEU A1152     -14.597 -11.862  -8.766  1.00  3.430          H  
ATOM  18608 3HD1 LEU A1152     -16.322 -12.249  -9.023  1.00  3.430          H  
ATOM  18609 1HD2 LEU A1152     -17.019 -12.875  -6.087  1.00  3.430          H  
ATOM  18610 2HD2 LEU A1152     -17.507 -13.856  -7.488  1.00  3.430          H  
ATOM  18611 3HD2 LEU A1152     -16.637 -14.600  -6.131  1.00  3.430          H  
ATOM  18612  N   MET A1153     -13.560 -17.224  -9.582  1.00  2.110          N  
ATOM  18613  CA  MET A1153     -13.658 -18.359 -10.519  1.00  2.160          C  
ATOM  18614  C   MET A1153     -13.798 -19.676  -9.744  1.00  2.130          C  
ATOM  18615  O   MET A1153     -14.517 -20.591 -10.164  1.00  2.190          O  
ATOM  18616  CB  MET A1153     -12.454 -18.416 -11.467  1.00  3.000          C  
ATOM  18617  CG  MET A1153     -12.440 -17.323 -12.537  1.00  3.000          C  
ATOM  18618  SD  MET A1153     -11.171 -17.491 -13.816  1.00  3.000          S  
ATOM  18619  CE  MET A1153      -9.687 -17.124 -12.894  1.00  3.000          C  
ATOM  18620  H   MET A1153     -12.756 -16.590  -9.627  1.00  2.530          H  
ATOM  18621  HA  MET A1153     -14.557 -18.230 -11.119  1.00  2.590          H  
ATOM  18622 1HB  MET A1153     -11.545 -18.319 -10.875  1.00  3.600          H  
ATOM  18623 2HB  MET A1153     -12.428 -19.373 -11.949  1.00  3.600          H  
ATOM  18624 1HG  MET A1153     -13.410 -17.307 -13.026  1.00  3.600          H  
ATOM  18625 2HG  MET A1153     -12.292 -16.384 -12.060  1.00  3.600          H  
ATOM  18626 1HE  MET A1153      -8.822 -17.158 -13.560  1.00  3.600          H  
ATOM  18627 2HE  MET A1153      -9.773 -16.134 -12.460  1.00  3.600          H  
ATOM  18628 3HE  MET A1153      -9.559 -17.857 -12.104  1.00  3.600          H  
ATOM  18629  N   GLY A1154     -13.169 -19.727  -8.563  1.00  2.050          N  
ATOM  18630  CA  GLY A1154     -13.212 -20.857  -7.639  1.00  2.020          C  
ATOM  18631  C   GLY A1154     -14.415 -20.785  -6.668  1.00  2.020          C  
ATOM  18632  O   GLY A1154     -14.513 -21.581  -5.730  1.00  2.000          O  
ATOM  18633  H   GLY A1154     -12.548 -18.944  -8.320  1.00  2.460          H  
ATOM  18634 1HA  GLY A1154     -13.242 -21.790  -8.200  1.00  2.420          H  
ATOM  18635 2HA  GLY A1154     -12.293 -20.856  -7.065  1.00  2.420          H  
ATOM  18636  N   SER A1155     -15.326 -19.836  -6.911  1.00  2.040          N  
ATOM  18637  CA  SER A1155     -16.532 -19.517  -6.146  1.00  2.080          C  
ATOM  18638  C   SER A1155     -16.381 -18.975  -4.726  1.00  1.910          C  
ATOM  18639  O   SER A1155     -17.191 -19.305  -3.851  1.00  1.860          O  
ATOM  18640  CB  SER A1155     -17.400 -20.730  -6.025  1.00  2.900          C  
ATOM  18641  OG  SER A1155     -18.686 -20.350  -5.650  1.00  2.900          O  
ATOM  18642  H   SER A1155     -15.195 -19.223  -7.712  1.00  2.450          H  
ATOM  18643  HA  SER A1155     -17.072 -18.765  -6.727  1.00  2.500          H  
ATOM  18644 1HB  SER A1155     -17.413 -21.269  -6.947  1.00  3.480          H  
ATOM  18645 2HB  SER A1155     -16.989 -21.382  -5.272  1.00  3.480          H  
ATOM  18646  HG  SER A1155     -18.589 -20.036  -4.729  1.00  3.480          H  
ATOM  18647  N   ILE A1156     -15.432 -18.079  -4.511  1.00  1.890          N  
ATOM  18648  CA  ILE A1156     -15.242 -17.426  -3.225  1.00  1.780          C  
ATOM  18649  C   ILE A1156     -15.595 -15.940  -3.291  1.00  1.730          C  
ATOM  18650  O   ILE A1156     -14.862 -15.114  -3.847  1.00  1.760          O  
ATOM  18651  CB  ILE A1156     -13.791 -17.629  -2.762  1.00  2.540          C  
ATOM  18652  CG1 ILE A1156     -13.527 -19.166  -2.605  1.00  2.540          C  
ATOM  18653  CG2 ILE A1156     -13.492 -16.790  -1.495  1.00  2.540          C  
ATOM  18654  CD1 ILE A1156     -12.077 -19.561  -2.444  1.00  2.540          C  
ATOM  18655  H   ILE A1156     -14.779 -17.868  -5.262  1.00  2.270          H  
ATOM  18656  HA  ILE A1156     -15.900 -17.897  -2.497  1.00  2.140          H  
ATOM  18657  HB  ILE A1156     -13.150 -17.325  -3.542  1.00  3.040          H  
ATOM  18658 1HG1 ILE A1156     -14.081 -19.520  -1.739  1.00  3.040          H  
ATOM  18659 2HG1 ILE A1156     -13.899 -19.680  -3.487  1.00  3.040          H  
ATOM  18660 1HG2 ILE A1156     -12.463 -16.928  -1.193  1.00  3.040          H  
ATOM  18661 2HG2 ILE A1156     -13.652 -15.732  -1.688  1.00  3.040          H  
ATOM  18662 3HG2 ILE A1156     -14.153 -17.104  -0.698  1.00  3.040          H  
ATOM  18663 1HD1 ILE A1156     -12.011 -20.643  -2.352  1.00  3.040          H  
ATOM  18664 2HD1 ILE A1156     -11.523 -19.242  -3.326  1.00  3.040          H  
ATOM  18665 3HD1 ILE A1156     -11.654 -19.102  -1.561  1.00  3.040          H  
ATOM  18666  N   LYS A1157     -16.697 -15.568  -2.651  1.00  1.690          N  
ATOM  18667  CA  LYS A1157     -17.146 -14.188  -2.739  1.00  1.680          C  
ATOM  18668  C   LYS A1157     -16.445 -13.277  -1.754  1.00  1.640          C  
ATOM  18669  O   LYS A1157     -16.970 -12.949  -0.685  1.00  1.630          O  
ATOM  18670  CB  LYS A1157     -18.672 -14.073  -2.604  1.00  2.360          C  
ATOM  18671  CG  LYS A1157     -19.195 -12.628  -2.792  1.00  2.360          C  
ATOM  18672  CD  LYS A1157     -20.733 -12.542  -2.848  1.00  2.360          C  
ATOM  18673  CE  LYS A1157     -21.182 -11.073  -2.926  1.00  2.360          C  
ATOM  18674  NZ  LYS A1157     -22.652 -10.927  -3.188  1.00  2.360          N  
ATOM  18675  H   LYS A1157     -17.250 -16.259  -2.159  1.00  2.030          H  
ATOM  18676  HA  LYS A1157     -16.892 -13.819  -3.731  1.00  2.020          H  
ATOM  18677 1HB  LYS A1157     -19.156 -14.706  -3.349  1.00  2.830          H  
ATOM  18678 2HB  LYS A1157     -18.987 -14.421  -1.615  1.00  2.830          H  
ATOM  18679 1HG  LYS A1157     -18.845 -11.988  -1.986  1.00  2.830          H  
ATOM  18680 2HG  LYS A1157     -18.786 -12.237  -3.720  1.00  2.830          H  
ATOM  18681 1HD  LYS A1157     -21.091 -13.065  -3.736  1.00  2.830          H  
ATOM  18682 2HD  LYS A1157     -21.169 -13.013  -1.968  1.00  2.830          H  
ATOM  18683 1HE  LYS A1157     -20.948 -10.594  -1.976  1.00  2.830          H  
ATOM  18684 2HE  LYS A1157     -20.631 -10.569  -3.718  1.00  2.830          H  
ATOM  18685 1HZ  LYS A1157     -22.884  -9.944  -3.223  1.00  2.830          H  
ATOM  18686 2HZ  LYS A1157     -22.863 -11.351  -4.080  1.00  2.830          H  
ATOM  18687 3HZ  LYS A1157     -23.212 -11.371  -2.479  1.00  2.830          H  
ATOM  18688  N   VAL A1158     -15.261 -12.842  -2.149  1.00  1.680          N  
ATOM  18689  CA  VAL A1158     -14.429 -12.000  -1.306  1.00  1.670          C  
ATOM  18690  C   VAL A1158     -15.200 -10.748  -0.967  1.00  1.590          C  
ATOM  18691  O   VAL A1158     -15.768 -10.112  -1.855  1.00  1.600          O  
ATOM  18692  CB  VAL A1158     -13.138 -11.586  -2.048  1.00  2.340          C  
ATOM  18693  CG1 VAL A1158     -12.323 -10.559  -1.219  1.00  2.340          C  
ATOM  18694  CG2 VAL A1158     -12.308 -12.800  -2.317  1.00  2.340          C  
ATOM  18695  H   VAL A1158     -14.922 -13.205  -3.040  1.00  2.020          H  
ATOM  18696  HA  VAL A1158     -14.177 -12.538  -0.391  1.00  2.000          H  
ATOM  18697  HB  VAL A1158     -13.405 -11.110  -2.992  1.00  2.810          H  
ATOM  18698 1HG1 VAL A1158     -11.431 -10.284  -1.766  1.00  2.810          H  
ATOM  18699 2HG1 VAL A1158     -12.906  -9.658  -1.035  1.00  2.810          H  
ATOM  18700 3HG1 VAL A1158     -12.038 -11.005  -0.265  1.00  2.810          H  
ATOM  18701 1HG2 VAL A1158     -11.419 -12.489  -2.848  1.00  2.810          H  
ATOM  18702 2HG2 VAL A1158     -12.036 -13.263  -1.370  1.00  2.810          H  
ATOM  18703 3HG2 VAL A1158     -12.863 -13.513  -2.924  1.00  2.810          H  
ATOM  18704  N   SER A1159     -15.224 -10.405   0.314  1.00  1.590          N  
ATOM  18705  CA  SER A1159     -15.946  -9.227   0.759  1.00  1.550          C  
ATOM  18706  C   SER A1159     -15.007  -8.018   0.885  1.00  1.530          C  
ATOM  18707  O   SER A1159     -14.249  -7.956   1.864  1.00  1.510          O  
ATOM  18708  CB  SER A1159     -16.584  -9.486   2.103  1.00  2.190          C  
ATOM  18709  OG  SER A1159     -17.230  -8.333   2.568  1.00  2.190          O  
ATOM  18710  H   SER A1159     -14.722 -11.009   0.973  1.00  1.910          H  
ATOM  18711  HA  SER A1159     -16.739  -9.053   0.045  1.00  1.860          H  
ATOM  18712 1HB  SER A1159     -17.293 -10.298   2.020  1.00  2.620          H  
ATOM  18713 2HB  SER A1159     -15.820  -9.800   2.818  1.00  2.620          H  
ATOM  18714  HG  SER A1159     -17.679  -8.593   3.380  1.00  2.620          H  
ATOM  18715  N   PRO A1160     -15.060  -7.010  -0.028  1.00  1.570          N  
ATOM  18716  CA  PRO A1160     -14.170  -5.852  -0.076  1.00  1.570          C  
ATOM  18717  C   PRO A1160     -14.324  -4.980   1.165  1.00  1.580          C  
ATOM  18718  O   PRO A1160     -13.437  -4.198   1.510  1.00  1.730          O  
ATOM  18719  CB  PRO A1160     -14.625  -5.117  -1.344  1.00  2.350          C  
ATOM  18720  CG  PRO A1160     -16.061  -5.530  -1.549  1.00  2.350          C  
ATOM  18721  CD  PRO A1160     -16.140  -6.965  -1.051  1.00  2.350          C  
ATOM  18722  HA  PRO A1160     -13.134  -6.196  -0.186  1.00  1.880          H  
ATOM  18723 1HB  PRO A1160     -14.510  -4.036  -1.218  1.00  2.830          H  
ATOM  18724 2HB  PRO A1160     -13.982  -5.409  -2.192  1.00  2.830          H  
ATOM  18725 1HG  PRO A1160     -16.736  -4.844  -1.007  1.00  2.830          H  
ATOM  18726 2HG  PRO A1160     -16.319  -5.447  -2.618  1.00  2.830          H  
ATOM  18727 1HD  PRO A1160     -17.139  -7.090  -0.609  1.00  2.830          H  
ATOM  18728 2HD  PRO A1160     -15.941  -7.674  -1.871  1.00  2.830          H  
ATOM  18729  N   LYS A1161     -15.472  -5.128   1.828  1.00  1.690          N  
ATOM  18730  CA  LYS A1161     -15.821  -4.370   3.011  1.00  1.670          C  
ATOM  18731  C   LYS A1161     -14.930  -4.740   4.177  1.00  1.580          C  
ATOM  18732  O   LYS A1161     -14.604  -3.906   5.013  1.00  1.600          O  
ATOM  18733  CB  LYS A1161     -17.265  -4.665   3.411  1.00  2.350          C  
ATOM  18734  CG  LYS A1161     -18.342  -4.138   2.509  1.00  2.350          C  
ATOM  18735  CD  LYS A1161     -19.713  -4.455   3.134  1.00  2.350          C  
ATOM  18736  CE  LYS A1161     -20.887  -3.901   2.334  1.00  2.350          C  
ATOM  18737  NZ  LYS A1161     -21.134  -4.679   1.074  1.00  2.350          N  
ATOM  18738  H   LYS A1161     -16.147  -5.797   1.493  1.00  2.030          H  
ATOM  18739  HA  LYS A1161     -15.699  -3.307   2.802  1.00  2.000          H  
ATOM  18740 1HB  LYS A1161     -17.397  -5.743   3.493  1.00  2.820          H  
ATOM  18741 2HB  LYS A1161     -17.454  -4.254   4.376  1.00  2.820          H  
ATOM  18742 1HG  LYS A1161     -18.224  -3.064   2.421  1.00  2.820          H  
ATOM  18743 2HG  LYS A1161     -18.252  -4.583   1.521  1.00  2.820          H  
ATOM  18744 1HD  LYS A1161     -19.826  -5.537   3.215  1.00  2.820          H  
ATOM  18745 2HD  LYS A1161     -19.747  -4.039   4.131  1.00  2.820          H  
ATOM  18746 1HE  LYS A1161     -21.783  -3.932   2.955  1.00  2.820          H  
ATOM  18747 2HE  LYS A1161     -20.680  -2.867   2.079  1.00  2.820          H  
ATOM  18748 1HZ  LYS A1161     -21.918  -4.274   0.582  1.00  2.820          H  
ATOM  18749 2HZ  LYS A1161     -20.317  -4.650   0.485  1.00  2.820          H  
ATOM  18750 3HZ  LYS A1161     -21.345  -5.643   1.307  1.00  2.820          H  
ATOM  18751  N   LYS A1162     -14.593  -6.024   4.281  1.00  1.530          N  
ATOM  18752  CA  LYS A1162     -13.807  -6.501   5.402  1.00  1.480          C  
ATOM  18753  C   LYS A1162     -12.385  -6.860   4.983  1.00  1.460          C  
ATOM  18754  O   LYS A1162     -11.496  -6.959   5.830  1.00  1.420          O  
ATOM  18755  CB  LYS A1162     -14.500  -7.688   6.058  1.00  2.090          C  
ATOM  18756  CG  LYS A1162     -15.865  -7.355   6.715  1.00  2.090          C  
ATOM  18757  CD  LYS A1162     -16.358  -8.539   7.547  1.00  2.090          C  
ATOM  18758  CE  LYS A1162     -16.969  -9.658   6.707  1.00  2.090          C  
ATOM  18759  NZ  LYS A1162     -17.199 -10.878   7.531  1.00  2.090          N  
ATOM  18760  H   LYS A1162     -14.844  -6.687   3.547  1.00  1.840          H  
ATOM  18761  HA  LYS A1162     -13.734  -5.701   6.139  1.00  1.780          H  
ATOM  18762 1HB  LYS A1162     -14.662  -8.443   5.299  1.00  2.510          H  
ATOM  18763 2HB  LYS A1162     -13.845  -8.121   6.818  1.00  2.510          H  
ATOM  18764 1HG  LYS A1162     -15.758  -6.481   7.360  1.00  2.510          H  
ATOM  18765 2HG  LYS A1162     -16.594  -7.120   5.942  1.00  2.510          H  
ATOM  18766 1HD  LYS A1162     -15.515  -8.971   8.080  1.00  2.510          H  
ATOM  18767 2HD  LYS A1162     -17.090  -8.193   8.279  1.00  2.510          H  
ATOM  18768 1HE  LYS A1162     -17.921  -9.321   6.303  1.00  2.510          H  
ATOM  18769 2HE  LYS A1162     -16.310  -9.915   5.886  1.00  2.510          H  
ATOM  18770 1HZ  LYS A1162     -17.593 -11.618   6.964  1.00  2.510          H  
ATOM  18771 2HZ  LYS A1162     -16.265 -11.185   7.886  1.00  2.510          H  
ATOM  18772 3HZ  LYS A1162     -17.806 -10.687   8.305  1.00  2.510          H  
ATOM  18773  N   THR A1163     -12.177  -7.079   3.683  1.00  1.510          N  
ATOM  18774  CA  THR A1163     -10.871  -7.440   3.156  1.00  1.500          C  
ATOM  18775  C   THR A1163      -9.972  -6.223   3.120  1.00  1.490          C  
ATOM  18776  O   THR A1163     -10.347  -5.183   2.578  1.00  1.530          O  
ATOM  18777  CB  THR A1163     -11.001  -8.015   1.728  1.00  2.100          C  
ATOM  18778  OG1 THR A1163     -11.818  -9.193   1.785  1.00  2.100          O  
ATOM  18779  CG2 THR A1163      -9.606  -8.334   1.105  1.00  2.100          C  
ATOM  18780  H   THR A1163     -12.947  -7.037   3.024  1.00  1.810          H  
ATOM  18781  HA  THR A1163     -10.431  -8.186   3.811  1.00  1.800          H  
ATOM  18782  HB  THR A1163     -11.500  -7.291   1.096  1.00  2.520          H  
ATOM  18783  HG1 THR A1163     -12.753  -8.906   1.891  1.00  2.520          H  
ATOM  18784 1HG2 THR A1163      -9.758  -8.744   0.112  1.00  2.520          H  
ATOM  18785 2HG2 THR A1163      -9.010  -7.427   1.035  1.00  2.520          H  
ATOM  18786 3HG2 THR A1163      -9.071  -9.042   1.697  1.00  2.520          H  
ATOM  18787  N   THR A1164      -8.764  -6.342   3.652  1.00  1.460          N  
ATOM  18788  CA  THR A1164      -7.878  -5.182   3.610  1.00  1.460          C  
ATOM  18789  C   THR A1164      -6.534  -5.505   3.001  1.00  1.480          C  
ATOM  18790  O   THR A1164      -6.019  -6.627   3.113  1.00  1.450          O  
ATOM  18791  CB  THR A1164      -7.616  -4.608   5.014  1.00  2.040          C  
ATOM  18792  OG1 THR A1164      -6.870  -5.552   5.789  1.00  2.040          O  
ATOM  18793  CG2 THR A1164      -8.937  -4.361   5.715  1.00  2.040          C  
ATOM  18794  H   THR A1164      -8.507  -7.232   4.088  1.00  1.750          H  
ATOM  18795  HA  THR A1164      -8.334  -4.404   2.997  1.00  1.750          H  
ATOM  18796  HB  THR A1164      -7.066  -3.681   4.930  1.00  2.450          H  
ATOM  18797  HG1 THR A1164      -5.974  -5.629   5.439  1.00  2.450          H  
ATOM  18798 1HG2 THR A1164      -8.746  -3.962   6.707  1.00  2.450          H  
ATOM  18799 2HG2 THR A1164      -9.526  -3.663   5.132  1.00  2.450          H  
ATOM  18800 3HG2 THR A1164      -9.484  -5.292   5.811  1.00  2.450          H  
ATOM  18801  N   VAL A1165      -5.919  -4.473   2.438  1.00  1.520          N  
ATOM  18802  CA  VAL A1165      -4.599  -4.574   1.851  1.00  1.550          C  
ATOM  18803  C   VAL A1165      -3.636  -3.547   2.457  1.00  1.520          C  
ATOM  18804  O   VAL A1165      -3.911  -2.333   2.485  1.00  1.510          O  
ATOM  18805  CB  VAL A1165      -4.707  -4.366   0.335  1.00  2.160          C  
ATOM  18806  CG1 VAL A1165      -3.346  -4.481  -0.310  1.00  2.160          C  
ATOM  18807  CG2 VAL A1165      -5.717  -5.365  -0.245  1.00  2.160          C  
ATOM  18808  H   VAL A1165      -6.431  -3.586   2.362  1.00  1.820          H  
ATOM  18809  HA  VAL A1165      -4.204  -5.573   2.041  1.00  1.860          H  
ATOM  18810  HB  VAL A1165      -5.048  -3.384   0.148  1.00  2.590          H  
ATOM  18811 1HG1 VAL A1165      -3.430  -4.323  -1.383  1.00  2.590          H  
ATOM  18812 2HG1 VAL A1165      -2.656  -3.746   0.102  1.00  2.590          H  
ATOM  18813 3HG1 VAL A1165      -2.983  -5.468  -0.111  1.00  2.590          H  
ATOM  18814 1HG2 VAL A1165      -5.793  -5.206  -1.312  1.00  2.590          H  
ATOM  18815 2HG2 VAL A1165      -5.402  -6.344  -0.050  1.00  2.590          H  
ATOM  18816 3HG2 VAL A1165      -6.696  -5.223   0.206  1.00  2.590          H  
ATOM  18817  N   SER A1166      -2.478  -4.029   2.899  1.00  1.530          N  
ATOM  18818  CA  SER A1166      -1.483  -3.138   3.481  1.00  1.540          C  
ATOM  18819  C   SER A1166      -0.054  -3.606   3.230  1.00  1.530          C  
ATOM  18820  O   SER A1166       0.228  -4.802   3.335  1.00  1.530          O  
ATOM  18821  CB  SER A1166      -1.664  -3.043   4.979  1.00  2.150          C  
ATOM  18822  OG  SER A1166      -0.667  -2.215   5.559  1.00  2.150          O  
ATOM  18823  H   SER A1166      -2.315  -5.044   2.838  1.00  1.840          H  
ATOM  18824  HA  SER A1166      -1.657  -2.168   3.039  1.00  1.850          H  
ATOM  18825 1HB  SER A1166      -2.650  -2.655   5.211  1.00  2.580          H  
ATOM  18826 2HB  SER A1166      -1.599  -4.047   5.395  1.00  2.580          H  
ATOM  18827  HG  SER A1166      -0.813  -2.259   6.512  1.00  2.580          H  
ATOM  18828  N   PRO A1167       0.872  -2.698   2.847  1.00  1.550          N  
ATOM  18829  CA  PRO A1167       2.282  -2.971   2.651  1.00  1.570          C  
ATOM  18830  C   PRO A1167       3.015  -3.405   3.930  1.00  1.530          C  
ATOM  18831  O   PRO A1167       4.076  -4.018   3.845  1.00  1.580          O  
ATOM  18832  CB  PRO A1167       2.812  -1.632   2.113  1.00  2.350          C  
ATOM  18833  CG  PRO A1167       1.833  -0.590   2.589  1.00  2.350          C  
ATOM  18834  CD  PRO A1167       0.499  -1.279   2.603  1.00  2.350          C  
ATOM  18835  HA  PRO A1167       2.390  -3.733   1.875  1.00  1.880          H  
ATOM  18836 1HB  PRO A1167       3.825  -1.461   2.503  1.00  2.830          H  
ATOM  18837 2HB  PRO A1167       2.892  -1.677   1.018  1.00  2.830          H  
ATOM  18838 1HG  PRO A1167       2.129  -0.223   3.587  1.00  2.830          H  
ATOM  18839 2HG  PRO A1167       1.846   0.281   1.915  1.00  2.830          H  
ATOM  18840 1HD  PRO A1167      -0.057  -0.841   3.446  1.00  2.830          H  
ATOM  18841 2HD  PRO A1167      -0.020  -1.167   1.638  1.00  2.830          H  
ATOM  18842  N   THR A1168       2.486  -3.070   5.121  1.00  1.490          N  
ATOM  18843  CA  THR A1168       3.198  -3.467   6.334  1.00  1.500          C  
ATOM  18844  C   THR A1168       2.244  -3.918   7.431  1.00  1.410          C  
ATOM  18845  O   THR A1168       2.265  -3.320   8.514  1.00  1.470          O  
ATOM  18846  CB  THR A1168       4.018  -2.315   6.958  1.00  2.100          C  
ATOM  18847  OG1 THR A1168       3.135  -1.253   7.289  1.00  2.100          O  
ATOM  18848  CG2 THR A1168       5.078  -1.794   5.986  1.00  2.100          C  
ATOM  18849  H   THR A1168       1.608  -2.559   5.214  1.00  1.790          H  
ATOM  18850  HA  THR A1168       3.862  -4.297   6.100  1.00  1.800          H  
ATOM  18851  HB  THR A1168       4.512  -2.671   7.863  1.00  2.520          H  
ATOM  18852  HG1 THR A1168       2.579  -1.573   8.034  1.00  2.520          H  
ATOM  18853 1HG2 THR A1168       5.635  -0.986   6.461  1.00  2.520          H  
ATOM  18854 2HG2 THR A1168       5.760  -2.603   5.727  1.00  2.520          H  
ATOM  18855 3HG2 THR A1168       4.605  -1.417   5.086  1.00  2.520          H  
ATOM  18856  N   ASN A1169       1.381  -4.896   7.153  1.00  1.310          N  
ATOM  18857  CA  ASN A1169       0.435  -5.407   8.148  1.00  1.260          C  
ATOM  18858  C   ASN A1169      -0.248  -6.686   7.682  1.00  1.250          C  
ATOM  18859  O   ASN A1169      -1.118  -6.644   6.809  1.00  1.300          O  
ATOM  18860  CB  ASN A1169      -0.640  -4.381   8.488  1.00  1.780          C  
ATOM  18861  CG  ASN A1169      -1.552  -4.823   9.615  1.00  1.780          C  
ATOM  18862  OD1 ASN A1169      -1.212  -4.666  10.798  1.00  1.780          O  
ATOM  18863  ND2 ASN A1169      -2.694  -5.361   9.267  1.00  1.780          N  
ATOM  18864  H   ASN A1169       1.408  -5.329   6.240  1.00  1.570          H  
ATOM  18865  HA  ASN A1169       0.988  -5.655   9.058  1.00  1.510          H  
ATOM  18866 1HB  ASN A1169      -0.190  -3.434   8.769  1.00  2.140          H  
ATOM  18867 2HB  ASN A1169      -1.249  -4.204   7.625  1.00  2.140          H  
ATOM  18868 1HD2 ASN A1169      -3.341  -5.672   9.966  1.00  2.140          H  
ATOM  18869 2HD2 ASN A1169      -2.919  -5.474   8.295  1.00  2.140          H  
ATOM  18870  N   ALA A1170       0.113  -7.818   8.271  1.00  1.290          N  
ATOM  18871  CA  ALA A1170      -0.522  -9.072   7.854  1.00  1.340          C  
ATOM  18872  C   ALA A1170      -1.425  -9.547   8.986  1.00  1.310          C  
ATOM  18873  O   ALA A1170      -1.146  -9.300  10.161  1.00  1.420          O  
ATOM  18874  CB  ALA A1170       0.494 -10.129   7.451  1.00  1.860          C  
ATOM  18875  H   ALA A1170       0.815  -7.780   9.019  1.00  1.550          H  
ATOM  18876  HA  ALA A1170      -1.149  -8.871   6.987  1.00  1.610          H  
ATOM  18877 1HB  ALA A1170      -0.028 -11.009   7.130  1.00  2.230          H  
ATOM  18878 2HB  ALA A1170       1.081  -9.746   6.642  1.00  2.230          H  
ATOM  18879 3HB  ALA A1170       1.131 -10.393   8.239  1.00  2.230          H  
ATOM  18880  N   GLU A1171      -2.505 -10.231   8.644  1.00  1.340          N  
ATOM  18881  CA  GLU A1171      -3.421 -10.744   9.659  1.00  1.320          C  
ATOM  18882  C   GLU A1171      -4.056 -12.054   9.246  1.00  1.280          C  
ATOM  18883  O   GLU A1171      -4.508 -12.177   8.113  1.00  1.470          O  
ATOM  18884  CB  GLU A1171      -4.536  -9.725   9.919  1.00  1.860          C  
ATOM  18885  CG  GLU A1171      -5.562 -10.136  10.980  1.00  1.860          C  
ATOM  18886  CD  GLU A1171      -6.628  -9.113  11.167  1.00  1.860          C  
ATOM  18887  OE1 GLU A1171      -6.544  -8.079  10.554  1.00  1.860          O  
ATOM  18888  OE2 GLU A1171      -7.550  -9.369  11.899  1.00  1.860          O  
ATOM  18889  H   GLU A1171      -2.699 -10.397   7.666  1.00  1.610          H  
ATOM  18890  HA  GLU A1171      -2.863 -10.908  10.577  1.00  1.580          H  
ATOM  18891 1HB  GLU A1171      -4.089  -8.786  10.251  1.00  2.230          H  
ATOM  18892 2HB  GLU A1171      -5.068  -9.524   8.995  1.00  2.230          H  
ATOM  18893 1HG  GLU A1171      -6.043 -11.067  10.689  1.00  2.230          H  
ATOM  18894 2HG  GLU A1171      -5.047 -10.301  11.932  1.00  2.230          H  
ATOM  18895  N   PHE A1172      -4.133 -13.002  10.186  1.00  1.220          N  
ATOM  18896  CA  PHE A1172      -4.807 -14.289   9.947  1.00  1.220          C  
ATOM  18897  C   PHE A1172      -5.498 -14.806  11.210  1.00  1.270          C  
ATOM  18898  O   PHE A1172      -4.858 -15.013  12.244  1.00  1.870          O  
ATOM  18899  CB  PHE A1172      -3.787 -15.312   9.434  1.00  1.710          C  
ATOM  18900  CG  PHE A1172      -4.311 -16.693   9.168  1.00  1.710          C  
ATOM  18901  CD1 PHE A1172      -5.029 -16.963   8.054  1.00  1.710          C  
ATOM  18902  CD2 PHE A1172      -4.071 -17.724  10.035  1.00  1.710          C  
ATOM  18903  CE1 PHE A1172      -5.509 -18.208   7.801  1.00  1.710          C  
ATOM  18904  CE2 PHE A1172      -4.537 -18.965   9.776  1.00  1.710          C  
ATOM  18905  CZ  PHE A1172      -5.259 -19.204   8.653  1.00  1.710          C  
ATOM  18906  H   PHE A1172      -3.710 -12.796  11.099  1.00  1.460          H  
ATOM  18907  HA  PHE A1172      -5.572 -14.142   9.179  1.00  1.460          H  
ATOM  18908 1HB  PHE A1172      -3.392 -14.945   8.508  1.00  2.050          H  
ATOM  18909 2HB  PHE A1172      -2.978 -15.372  10.106  1.00  2.050          H  
ATOM  18910  HD1 PHE A1172      -5.219 -16.163   7.355  1.00  2.050          H  
ATOM  18911  HD2 PHE A1172      -3.510 -17.554  10.929  1.00  2.050          H  
ATOM  18912  HE1 PHE A1172      -6.083 -18.394   6.903  1.00  2.050          H  
ATOM  18913  HE2 PHE A1172      -4.334 -19.770  10.475  1.00  2.050          H  
ATOM  18914  HZ  PHE A1172      -5.625 -20.194   8.450  1.00  2.050          H  
ATOM  18915  N   LEU A1173      -6.816 -15.006  11.142  1.00  1.060          N  
ATOM  18916  CA  LEU A1173      -7.603 -15.493  12.280  1.00  1.050          C  
ATOM  18917  C   LEU A1173      -7.317 -14.714  13.571  1.00  1.020          C  
ATOM  18918  O   LEU A1173      -7.102 -15.301  14.633  1.00  1.090          O  
ATOM  18919  CB  LEU A1173      -7.361 -16.987  12.502  1.00  1.470          C  
ATOM  18920  CG  LEU A1173      -7.701 -17.926  11.317  1.00  1.470          C  
ATOM  18921  CD1 LEU A1173      -7.280 -19.318  11.674  1.00  1.470          C  
ATOM  18922  CD2 LEU A1173      -9.202 -17.917  11.002  1.00  1.470          C  
ATOM  18923  H   LEU A1173      -7.306 -14.815  10.253  1.00  1.270          H  
ATOM  18924  HA  LEU A1173      -8.653 -15.338  12.046  1.00  1.260          H  
ATOM  18925 1HB  LEU A1173      -6.315 -17.120  12.730  1.00  1.770          H  
ATOM  18926 2HB  LEU A1173      -7.946 -17.306  13.362  1.00  1.770          H  
ATOM  18927  HG  LEU A1173      -7.142 -17.602  10.443  1.00  1.770          H  
ATOM  18928 1HD1 LEU A1173      -7.475 -19.961  10.845  1.00  1.770          H  
ATOM  18929 2HD1 LEU A1173      -6.231 -19.336  11.896  1.00  1.770          H  
ATOM  18930 3HD1 LEU A1173      -7.837 -19.658  12.542  1.00  1.770          H  
ATOM  18931 1HD2 LEU A1173      -9.403 -18.587  10.175  1.00  1.770          H  
ATOM  18932 2HD2 LEU A1173      -9.763 -18.249  11.873  1.00  1.770          H  
ATOM  18933 3HD2 LEU A1173      -9.527 -16.918  10.728  1.00  1.770          H  
ATOM  18934  N   SER A1174      -7.298 -13.386  13.446  1.00  1.070          N  
ATOM  18935  CA  SER A1174      -7.066 -12.396  14.512  1.00  1.120          C  
ATOM  18936  C   SER A1174      -5.643 -12.335  15.100  1.00  1.080          C  
ATOM  18937  O   SER A1174      -5.423 -11.643  16.099  1.00  1.230          O  
ATOM  18938  CB  SER A1174      -8.065 -12.589  15.648  1.00  1.550          C  
ATOM  18939  OG  SER A1174      -9.394 -12.482  15.190  1.00  1.550          O  
ATOM  18940  H   SER A1174      -7.497 -13.034  12.520  1.00  1.280          H  
ATOM  18941  HA  SER A1174      -7.263 -11.412  14.074  1.00  1.340          H  
ATOM  18942 1HB  SER A1174      -7.915 -13.551  16.126  1.00  1.860          H  
ATOM  18943 2HB  SER A1174      -7.886 -11.828  16.405  1.00  1.860          H  
ATOM  18944  HG  SER A1174      -9.948 -12.621  15.960  1.00  1.860          H  
ATOM  18945  N   THR A1175      -4.680 -13.029  14.494  1.00  1.020          N  
ATOM  18946  CA  THR A1175      -3.273 -12.909  14.880  1.00  1.060          C  
ATOM  18947  C   THR A1175      -2.638 -11.873  13.977  1.00  1.100          C  
ATOM  18948  O   THR A1175      -2.790 -11.924  12.749  1.00  1.190          O  
ATOM  18949  CB  THR A1175      -2.527 -14.255  14.802  1.00  1.470          C  
ATOM  18950  OG1 THR A1175      -3.100 -15.160  15.749  1.00  1.470          O  
ATOM  18951  CG2 THR A1175      -0.987 -14.083  15.063  1.00  1.470          C  
ATOM  18952  H   THR A1175      -4.921 -13.658  13.725  1.00  1.220          H  
ATOM  18953  HA  THR A1175      -3.210 -12.545  15.907  1.00  1.270          H  
ATOM  18954  HB  THR A1175      -2.684 -14.671  13.819  1.00  1.760          H  
ATOM  18955  HG1 THR A1175      -4.014 -15.338  15.487  1.00  1.760          H  
ATOM  18956 1HG2 THR A1175      -0.500 -15.049  15.000  1.00  1.760          H  
ATOM  18957 2HG2 THR A1175      -0.556 -13.418  14.316  1.00  1.760          H  
ATOM  18958 3HG2 THR A1175      -0.815 -13.666  16.034  1.00  1.760          H  
ATOM  18959  N   PHE A1176      -1.932 -10.913  14.565  1.00  1.080          N  
ATOM  18960  CA  PHE A1176      -1.353  -9.848  13.771  1.00  1.140          C  
ATOM  18961  C   PHE A1176       0.152  -9.960  13.588  1.00  1.140          C  
ATOM  18962  O   PHE A1176       0.907 -10.363  14.490  1.00  1.080          O  
ATOM  18963  CB  PHE A1176      -1.694  -8.508  14.426  1.00  1.570          C  
ATOM  18964  CG  PHE A1176      -3.140  -8.171  14.374  1.00  1.570          C  
ATOM  18965  CD1 PHE A1176      -3.998  -8.630  15.368  1.00  1.570          C  
ATOM  18966  CD2 PHE A1176      -3.656  -7.392  13.352  1.00  1.570          C  
ATOM  18967  CE1 PHE A1176      -5.334  -8.329  15.333  1.00  1.570          C  
ATOM  18968  CE2 PHE A1176      -4.997  -7.085  13.322  1.00  1.570          C  
ATOM  18969  CZ  PHE A1176      -5.836  -7.557  14.311  1.00  1.570          C  
ATOM  18970  H   PHE A1176      -1.796 -10.892  15.581  1.00  1.300          H  
ATOM  18971  HA  PHE A1176      -1.810  -9.867  12.781  1.00  1.370          H  
ATOM  18972 1HB  PHE A1176      -1.420  -8.547  15.468  1.00  1.890          H  
ATOM  18973 2HB  PHE A1176      -1.125  -7.703  13.961  1.00  1.890          H  
ATOM  18974  HD1 PHE A1176      -3.600  -9.246  16.181  1.00  1.890          H  
ATOM  18975  HD2 PHE A1176      -2.992  -7.024  12.564  1.00  1.890          H  
ATOM  18976  HE1 PHE A1176      -5.996  -8.707  16.115  1.00  1.890          H  
ATOM  18977  HE2 PHE A1176      -5.407  -6.480  12.509  1.00  1.890          H  
ATOM  18978  HZ  PHE A1176      -6.899  -7.321  14.273  1.00  1.890          H  
ATOM  18979  N   PHE A1177       0.594  -9.566  12.396  1.00  1.210          N  
ATOM  18980  CA  PHE A1177       2.004  -9.484  12.083  1.00  1.260          C  
ATOM  18981  C   PHE A1177       2.398  -8.027  11.932  1.00  1.250          C  
ATOM  18982  O   PHE A1177       2.096  -7.361  10.928  1.00  1.300          O  
ATOM  18983  CB  PHE A1177       2.326 -10.201  10.793  1.00  1.740          C  
ATOM  18984  CG  PHE A1177       3.780 -10.286  10.506  1.00  1.740          C  
ATOM  18985  CD1 PHE A1177       4.507 -11.337  10.986  1.00  1.740          C  
ATOM  18986  CD2 PHE A1177       4.423  -9.316   9.757  1.00  1.740          C  
ATOM  18987  CE1 PHE A1177       5.842 -11.437  10.746  1.00  1.740          C  
ATOM  18988  CE2 PHE A1177       5.763  -9.411   9.508  1.00  1.740          C  
ATOM  18989  CZ  PHE A1177       6.474 -10.472  10.003  1.00  1.740          C  
ATOM  18990  H   PHE A1177      -0.091  -9.324  11.675  1.00  1.450          H  
ATOM  18991  HA  PHE A1177       2.580  -9.923  12.900  1.00  1.510          H  
ATOM  18992 1HB  PHE A1177       1.895 -11.201  10.787  1.00  2.090          H  
ATOM  18993 2HB  PHE A1177       1.879  -9.636  10.021  1.00  2.090          H  
ATOM  18994  HD1 PHE A1177       4.002 -12.095  11.557  1.00  2.090          H  
ATOM  18995  HD2 PHE A1177       3.853  -8.467   9.360  1.00  2.090          H  
ATOM  18996  HE1 PHE A1177       6.404 -12.291  11.130  1.00  2.090          H  
ATOM  18997  HE2 PHE A1177       6.271  -8.645   8.916  1.00  2.090          H  
ATOM  18998  HZ  PHE A1177       7.542 -10.552   9.798  1.00  2.090          H  
ATOM  18999  N   GLU A1178       3.110  -7.560  12.947  1.00  1.240          N  
ATOM  19000  CA  GLU A1178       3.583  -6.188  13.132  1.00  1.250          C  
ATOM  19001  C   GLU A1178       5.084  -6.322  13.271  1.00  1.320          C  
ATOM  19002  O   GLU A1178       5.751  -5.557  13.975  1.00  1.560          O  
ATOM  19003  CB  GLU A1178       3.023  -5.644  14.447  1.00  1.750          C  
ATOM  19004  CG  GLU A1178       1.503  -5.661  14.556  1.00  1.750          C  
ATOM  19005  CD  GLU A1178       1.026  -5.205  15.905  1.00  1.750          C  
ATOM  19006  OE1 GLU A1178       1.830  -4.721  16.650  1.00  1.750          O  
ATOM  19007  OE2 GLU A1178      -0.128  -5.414  16.220  1.00  1.750          O  
ATOM  19008  H   GLU A1178       3.309  -8.215  13.700  1.00  1.490          H  
ATOM  19009  HA  GLU A1178       3.328  -5.567  12.274  1.00  1.500          H  
ATOM  19010 1HB  GLU A1178       3.422  -6.234  15.275  1.00  2.100          H  
ATOM  19011 2HB  GLU A1178       3.360  -4.615  14.586  1.00  2.100          H  
ATOM  19012 1HG  GLU A1178       1.084  -5.043  13.789  1.00  2.100          H  
ATOM  19013 2HG  GLU A1178       1.149  -6.677  14.390  1.00  2.100          H  
ATOM  19014  N   GLY A1179       5.540  -7.434  12.730  1.00  1.370          N  
ATOM  19015  CA  GLY A1179       6.860  -7.977  12.902  1.00  1.450          C  
ATOM  19016  C   GLY A1179       7.918  -8.056  11.808  1.00  1.330          C  
ATOM  19017  O   GLY A1179       8.053  -7.182  10.953  1.00  1.350          O  
ATOM  19018  H   GLY A1179       4.879  -7.941  12.153  1.00  1.640          H  
ATOM  19019 1HA  GLY A1179       7.313  -7.547  13.792  1.00  1.740          H  
ATOM  19020 2HA  GLY A1179       6.601  -8.983  13.146  1.00  1.740          H  
ATOM  19021  N   CYS A1180       8.681  -9.171  11.890  1.00  1.370          N  
ATOM  19022  CA  CYS A1180       8.925 -10.463  12.561  1.00  1.360          C  
ATOM  19023  C   CYS A1180       8.810 -10.192  14.054  1.00  1.300          C  
ATOM  19024  O   CYS A1180       9.671  -9.548  14.648  1.00  1.350          O  
ATOM  19025  CB  CYS A1180      10.295 -11.043  12.212  1.00  1.910          C  
ATOM  19026  SG  CYS A1180      10.592 -12.640  12.989  1.00  1.910          S  
ATOM  19027  H   CYS A1180       8.009  -9.236  12.645  1.00  1.640          H  
ATOM  19028  HA  CYS A1180       8.163 -11.183  12.285  1.00  1.630          H  
ATOM  19029 1HB  CYS A1180      10.384 -11.177  11.133  1.00  2.290          H  
ATOM  19030 2HB  CYS A1180      11.081 -10.370  12.532  1.00  2.290          H  
ATOM  19031  HG  CYS A1180      11.895 -12.728  12.729  1.00  2.290          H  
ATOM  19032  N   ALA A1181       7.639 -10.570  14.581  1.00  1.310          N  
ATOM  19033  CA  ALA A1181       7.178 -10.355  15.948  1.00  1.250          C  
ATOM  19034  C   ALA A1181       5.736 -10.845  16.028  1.00  1.220          C  
ATOM  19035  O   ALA A1181       5.029 -10.787  15.014  1.00  1.270          O  
ATOM  19036  CB  ALA A1181       7.243  -8.889  16.385  1.00  1.770          C  
ATOM  19037  H   ALA A1181       7.046 -11.177  14.007  1.00  1.570          H  
ATOM  19038  HA  ALA A1181       7.793 -10.968  16.591  1.00  1.500          H  
ATOM  19039 1HB  ALA A1181       6.885  -8.809  17.407  1.00  2.130          H  
ATOM  19040 2HB  ALA A1181       8.259  -8.527  16.343  1.00  2.130          H  
ATOM  19041 3HB  ALA A1181       6.617  -8.278  15.757  1.00  2.130          H  
ATOM  19042  N   VAL A1182       5.251 -11.191  17.211  1.00  1.190          N  
ATOM  19043  CA  VAL A1182       3.856 -11.652  17.345  1.00  1.170          C  
ATOM  19044  C   VAL A1182       2.925 -10.752  18.144  1.00  1.140          C  
ATOM  19045  O   VAL A1182       3.176 -10.470  19.307  1.00  1.200          O  
ATOM  19046  CB  VAL A1182       3.811 -13.055  17.999  1.00  1.650          C  
ATOM  19047  CG1 VAL A1182       2.382 -13.504  18.209  1.00  1.650          C  
ATOM  19048  CG2 VAL A1182       4.480 -14.013  17.128  1.00  1.650          C  
ATOM  19049  H   VAL A1182       5.894 -11.156  18.009  1.00  1.430          H  
ATOM  19050  HA  VAL A1182       3.438 -11.739  16.344  1.00  1.400          H  
ATOM  19051  HB  VAL A1182       4.302 -13.029  18.959  1.00  1.980          H  
ATOM  19052 1HG1 VAL A1182       2.383 -14.479  18.659  1.00  1.980          H  
ATOM  19053 2HG1 VAL A1182       1.879 -12.823  18.869  1.00  1.980          H  
ATOM  19054 3HG1 VAL A1182       1.852 -13.548  17.258  1.00  1.980          H  
ATOM  19055 1HG2 VAL A1182       4.441 -14.977  17.556  1.00  1.980          H  
ATOM  19056 2HG2 VAL A1182       3.951 -14.032  16.212  1.00  1.980          H  
ATOM  19057 3HG2 VAL A1182       5.517 -13.724  16.963  1.00  1.980          H  
ATOM  19058  N   SER A1183       1.795 -10.359  17.543  1.00  1.050          N  
ATOM  19059  CA  SER A1183       0.816  -9.535  18.249  1.00  1.040          C  
ATOM  19060  C   SER A1183      -0.549 -10.217  18.423  1.00  1.020          C  
ATOM  19061  O   SER A1183      -1.275 -10.514  17.461  1.00  1.060          O  
ATOM  19062  CB  SER A1183       0.667  -8.204  17.545  1.00  1.460          C  
ATOM  19063  OG  SER A1183      -0.392  -7.441  18.079  1.00  1.460          O  
ATOM  19064  H   SER A1183       1.614 -10.594  16.560  1.00  1.260          H  
ATOM  19065  HA  SER A1183       1.207  -9.331  19.247  1.00  1.250          H  
ATOM  19066 1HB  SER A1183       1.598  -7.644  17.655  1.00  1.750          H  
ATOM  19067 2HB  SER A1183       0.526  -8.361  16.489  1.00  1.750          H  
ATOM  19068  HG  SER A1183      -0.370  -6.588  17.575  1.00  1.750          H  
ATOM  19069  N   ILE A1184      -0.860 -10.529  19.685  1.00  0.980          N  
ATOM  19070  CA  ILE A1184      -2.101 -11.186  20.077  1.00  0.970          C  
ATOM  19071  C   ILE A1184      -2.824 -10.298  21.080  1.00  0.950          C  
ATOM  19072  O   ILE A1184      -2.222  -9.922  22.090  1.00  0.920          O  
ATOM  19073  CB  ILE A1184      -1.858 -12.537  20.802  1.00  1.360          C  
ATOM  19074  CG1 ILE A1184      -1.016 -13.487  19.963  1.00  1.360          C  
ATOM  19075  CG2 ILE A1184      -3.196 -13.193  21.207  1.00  1.360          C  
ATOM  19076  CD1 ILE A1184      -1.607 -13.958  18.675  1.00  1.360          C  
ATOM  19077  H   ILE A1184      -0.197 -10.285  20.411  1.00  1.180          H  
ATOM  19078  HA  ILE A1184      -2.704 -11.339  19.191  1.00  1.160          H  
ATOM  19079  HB  ILE A1184      -1.287 -12.350  21.709  1.00  1.630          H  
ATOM  19080 1HG1 ILE A1184      -0.105 -12.982  19.746  1.00  1.630          H  
ATOM  19081 2HG1 ILE A1184      -0.786 -14.360  20.571  1.00  1.630          H  
ATOM  19082 1HG2 ILE A1184      -2.989 -14.100  21.716  1.00  1.630          H  
ATOM  19083 2HG2 ILE A1184      -3.757 -12.548  21.867  1.00  1.630          H  
ATOM  19084 3HG2 ILE A1184      -3.795 -13.407  20.336  1.00  1.630          H  
ATOM  19085 1HD1 ILE A1184      -0.887 -14.603  18.196  1.00  1.630          H  
ATOM  19086 2HD1 ILE A1184      -2.522 -14.516  18.837  1.00  1.630          H  
ATOM  19087 3HD1 ILE A1184      -1.814 -13.113  18.033  1.00  1.630          H  
ATOM  19088  N   PRO A1185      -4.122 -10.001  20.921  1.00  1.000          N  
ATOM  19089  CA  PRO A1185      -4.901  -9.229  21.867  1.00  1.000          C  
ATOM  19090  C   PRO A1185      -5.289 -10.113  23.054  1.00  0.900          C  
ATOM  19091  O   PRO A1185      -6.472 -10.399  23.252  1.00  0.920          O  
ATOM  19092  CB  PRO A1185      -6.105  -8.790  21.021  1.00  1.500          C  
ATOM  19093  CG  PRO A1185      -6.296  -9.917  20.035  1.00  1.500          C  
ATOM  19094  CD  PRO A1185      -4.874 -10.397  19.703  1.00  1.500          C  
ATOM  19095  HA  PRO A1185      -4.312  -8.361  22.201  1.00  1.200          H  
ATOM  19096 1HB  PRO A1185      -6.987  -8.640  21.666  1.00  1.800          H  
ATOM  19097 2HB  PRO A1185      -5.897  -7.822  20.533  1.00  1.800          H  
ATOM  19098 1HG  PRO A1185      -6.919 -10.705  20.483  1.00  1.800          H  
ATOM  19099 2HG  PRO A1185      -6.835  -9.555  19.144  1.00  1.800          H  
ATOM  19100 1HD  PRO A1185      -4.901 -11.482  19.570  1.00  1.800          H  
ATOM  19101 2HD  PRO A1185      -4.484  -9.876  18.807  1.00  1.800          H  
ATOM  19102  N   PHE A1186      -4.261 -10.529  23.820  1.00  0.850          N  
ATOM  19103  CA  PHE A1186      -4.294 -11.416  24.999  1.00  0.810          C  
ATOM  19104  C   PHE A1186      -5.342 -11.055  26.037  1.00  0.830          C  
ATOM  19105  O   PHE A1186      -5.744 -11.897  26.851  1.00  0.800          O  
ATOM  19106  CB  PHE A1186      -2.937 -11.381  25.700  1.00  1.150          C  
ATOM  19107  CG  PHE A1186      -2.655 -10.002  26.280  1.00  1.150          C  
ATOM  19108  CD1 PHE A1186      -3.142  -9.588  27.533  1.00  1.150          C  
ATOM  19109  CD2 PHE A1186      -1.894  -9.105  25.554  1.00  1.150          C  
ATOM  19110  CE1 PHE A1186      -2.887  -8.329  28.001  1.00  1.150          C  
ATOM  19111  CE2 PHE A1186      -1.639  -7.847  26.038  1.00  1.150          C  
ATOM  19112  CZ  PHE A1186      -2.144  -7.462  27.258  1.00  1.150          C  
ATOM  19113  H   PHE A1186      -3.341 -10.198  23.522  1.00  1.020          H  
ATOM  19114  HA  PHE A1186      -4.486 -12.432  24.649  1.00  0.970          H  
ATOM  19115 1HB  PHE A1186      -2.898 -12.120  26.500  1.00  1.380          H  
ATOM  19116 2HB  PHE A1186      -2.142 -11.629  24.987  1.00  1.380          H  
ATOM  19117  HD1 PHE A1186      -3.741 -10.274  28.134  1.00  1.380          H  
ATOM  19118  HD2 PHE A1186      -1.492  -9.407  24.578  1.00  1.380          H  
ATOM  19119  HE1 PHE A1186      -3.278  -8.014  28.959  1.00  1.380          H  
ATOM  19120  HE2 PHE A1186      -1.041  -7.147  25.453  1.00  1.380          H  
ATOM  19121  HZ  PHE A1186      -1.948  -6.463  27.632  1.00  1.380          H  
ATOM  19122  N   ILE A1187      -5.791  -9.812  25.988  1.00  0.900          N  
ATOM  19123  CA  ILE A1187      -6.761  -9.262  26.894  1.00  0.920          C  
ATOM  19124  C   ILE A1187      -8.069 -10.016  26.801  1.00  0.900          C  
ATOM  19125  O   ILE A1187      -8.829 -10.058  27.765  1.00  0.900          O  
ATOM  19126  CB  ILE A1187      -6.919  -7.755  26.645  1.00  1.280          C  
ATOM  19127  CG1 ILE A1187      -7.708  -7.066  27.794  1.00  1.280          C  
ATOM  19128  CG2 ILE A1187      -7.632  -7.523  25.313  1.00  1.280          C  
ATOM  19129  CD1 ILE A1187      -7.091  -7.147  29.181  1.00  1.280          C  
ATOM  19130  H   ILE A1187      -5.403  -9.219  25.271  1.00  1.080          H  
ATOM  19131  HA  ILE A1187      -6.367  -9.396  27.892  1.00  1.100          H  
ATOM  19132  HB  ILE A1187      -5.927  -7.300  26.600  1.00  1.540          H  
ATOM  19133 1HG1 ILE A1187      -7.776  -6.014  27.545  1.00  1.540          H  
ATOM  19134 2HG1 ILE A1187      -8.690  -7.470  27.830  1.00  1.540          H  
ATOM  19135 1HG2 ILE A1187      -7.706  -6.469  25.141  1.00  1.540          H  
ATOM  19136 2HG2 ILE A1187      -7.073  -7.978  24.500  1.00  1.540          H  
ATOM  19137 3HG2 ILE A1187      -8.628  -7.946  25.344  1.00  1.540          H  
ATOM  19138 1HD1 ILE A1187      -7.713  -6.589  29.881  1.00  1.540          H  
ATOM  19139 2HD1 ILE A1187      -7.035  -8.153  29.510  1.00  1.540          H  
ATOM  19140 3HD1 ILE A1187      -6.101  -6.731  29.157  1.00  1.540          H  
ATOM  19141  N   LYS A1188      -8.335 -10.633  25.643  1.00  0.920          N  
ATOM  19142  CA  LYS A1188      -9.535 -11.426  25.460  1.00  0.970          C  
ATOM  19143  C   LYS A1188      -9.586 -12.586  26.460  1.00  0.910          C  
ATOM  19144  O   LYS A1188     -10.664 -13.023  26.871  1.00  0.960          O  
ATOM  19145  CB  LYS A1188      -9.558 -11.982  24.033  1.00  1.340          C  
ATOM  19146  CG  LYS A1188      -8.517 -13.055  23.725  1.00  1.340          C  
ATOM  19147  CD  LYS A1188      -8.542 -13.478  22.263  1.00  1.340          C  
ATOM  19148  CE  LYS A1188      -7.516 -14.585  21.990  1.00  1.340          C  
ATOM  19149  NZ  LYS A1188      -7.551 -15.050  20.570  1.00  1.340          N  
ATOM  19150  H   LYS A1188      -7.680 -10.539  24.857  1.00  1.100          H  
ATOM  19151  HA  LYS A1188     -10.403 -10.787  25.623  1.00  1.160          H  
ATOM  19152 1HB  LYS A1188     -10.543 -12.367  23.796  1.00  1.610          H  
ATOM  19153 2HB  LYS A1188      -9.331 -11.181  23.357  1.00  1.610          H  
ATOM  19154 1HG  LYS A1188      -7.519 -12.705  23.990  1.00  1.610          H  
ATOM  19155 2HG  LYS A1188      -8.751 -13.931  24.305  1.00  1.610          H  
ATOM  19156 1HD  LYS A1188      -9.538 -13.831  22.001  1.00  1.610          H  
ATOM  19157 2HD  LYS A1188      -8.301 -12.612  21.640  1.00  1.610          H  
ATOM  19158 1HE  LYS A1188      -6.516 -14.202  22.212  1.00  1.610          H  
ATOM  19159 2HE  LYS A1188      -7.721 -15.430  22.642  1.00  1.610          H  
ATOM  19160 1HZ  LYS A1188      -6.861 -15.776  20.439  1.00  1.610          H  
ATOM  19161 2HZ  LYS A1188      -8.469 -15.419  20.359  1.00  1.610          H  
ATOM  19162 3HZ  LYS A1188      -7.349 -14.282  19.947  1.00  1.610          H  
ATOM  19163  N   ILE A1189      -8.416 -13.058  26.894  1.00  0.840          N  
ATOM  19164  CA  ILE A1189      -8.317 -14.163  27.815  1.00  0.840          C  
ATOM  19165  C   ILE A1189      -8.355 -13.631  29.231  1.00  0.810          C  
ATOM  19166  O   ILE A1189      -9.057 -14.189  30.082  1.00  0.860          O  
ATOM  19167  CB  ILE A1189      -7.041 -14.993  27.579  1.00  1.180          C  
ATOM  19168  CG1 ILE A1189      -6.967 -15.576  26.141  1.00  1.180          C  
ATOM  19169  CG2 ILE A1189      -6.933 -16.084  28.594  1.00  1.180          C  
ATOM  19170  CD1 ILE A1189      -8.126 -16.465  25.696  1.00  1.180          C  
ATOM  19171  H   ILE A1189      -7.546 -12.630  26.581  1.00  1.010          H  
ATOM  19172  HA  ILE A1189      -9.181 -14.808  27.689  1.00  1.010          H  
ATOM  19173  HB  ILE A1189      -6.192 -14.338  27.667  1.00  1.410          H  
ATOM  19174 1HG1 ILE A1189      -6.867 -14.750  25.452  1.00  1.410          H  
ATOM  19175 2HG1 ILE A1189      -6.071 -16.181  26.083  1.00  1.410          H  
ATOM  19176 1HG2 ILE A1189      -6.016 -16.620  28.423  1.00  1.410          H  
ATOM  19177 2HG2 ILE A1189      -6.913 -15.655  29.590  1.00  1.410          H  
ATOM  19178 3HG2 ILE A1189      -7.763 -16.763  28.521  1.00  1.410          H  
ATOM  19179 1HD1 ILE A1189      -7.932 -16.813  24.684  1.00  1.410          H  
ATOM  19180 2HD1 ILE A1189      -8.215 -17.324  26.351  1.00  1.410          H  
ATOM  19181 3HD1 ILE A1189      -9.058 -15.906  25.705  1.00  1.410          H  
ATOM  19182  N   LEU A1190      -7.586 -12.572  29.509  1.00  0.790          N  
ATOM  19183  CA  LEU A1190      -7.590 -12.088  30.881  1.00  0.790          C  
ATOM  19184  C   LEU A1190      -8.998 -11.610  31.248  1.00  0.800          C  
ATOM  19185  O   LEU A1190      -9.520 -11.969  32.294  1.00  0.800          O  
ATOM  19186  CB  LEU A1190      -6.638 -10.905  31.070  1.00  1.110          C  
ATOM  19187  CG  LEU A1190      -5.134 -11.137  30.902  1.00  1.110          C  
ATOM  19188  CD1 LEU A1190      -4.452  -9.813  31.025  1.00  1.110          C  
ATOM  19189  CD2 LEU A1190      -4.590 -12.100  31.926  1.00  1.110          C  
ATOM  19190  H   LEU A1190      -7.016 -12.154  28.769  1.00  0.950          H  
ATOM  19191  HA  LEU A1190      -7.323 -12.906  31.549  1.00  0.950          H  
ATOM  19192 1HB  LEU A1190      -6.928 -10.157  30.363  1.00  1.330          H  
ATOM  19193 2HB  LEU A1190      -6.795 -10.505  32.060  1.00  1.330          H  
ATOM  19194  HG  LEU A1190      -4.953 -11.517  29.909  1.00  1.330          H  
ATOM  19195 1HD1 LEU A1190      -3.382  -9.934  30.884  1.00  1.330          H  
ATOM  19196 2HD1 LEU A1190      -4.842  -9.129  30.280  1.00  1.330          H  
ATOM  19197 3HD1 LEU A1190      -4.645  -9.415  32.020  1.00  1.330          H  
ATOM  19198 1HD2 LEU A1190      -3.517 -12.225  31.771  1.00  1.330          H  
ATOM  19199 2HD2 LEU A1190      -4.759 -11.708  32.895  1.00  1.330          H  
ATOM  19200 3HD2 LEU A1190      -5.077 -13.062  31.836  1.00  1.330          H  
ATOM  19201  N   LEU A1191      -9.676 -10.887  30.349  1.00  0.830          N  
ATOM  19202  CA  LEU A1191     -11.052 -10.485  30.629  1.00  0.880          C  
ATOM  19203  C   LEU A1191     -11.985 -11.686  30.609  1.00  0.890          C  
ATOM  19204  O   LEU A1191     -12.922 -11.763  31.395  1.00  0.910          O  
ATOM  19205  CB  LEU A1191     -11.548  -9.413  29.641  1.00  1.210          C  
ATOM  19206  CG  LEU A1191     -10.947  -7.980  29.783  1.00  1.210          C  
ATOM  19207  CD1 LEU A1191     -11.340  -7.152  28.564  1.00  1.210          C  
ATOM  19208  CD2 LEU A1191     -11.509  -7.291  31.050  1.00  1.210          C  
ATOM  19209  H   LEU A1191      -9.237 -10.598  29.473  1.00  1.000          H  
ATOM  19210  HA  LEU A1191     -11.082 -10.075  31.632  1.00  1.060          H  
ATOM  19211 1HB  LEU A1191     -11.321  -9.759  28.631  1.00  1.450          H  
ATOM  19212 2HB  LEU A1191     -12.631  -9.333  29.734  1.00  1.450          H  
ATOM  19213  HG  LEU A1191      -9.866  -8.046  29.848  1.00  1.450          H  
ATOM  19214 1HD1 LEU A1191     -10.925  -6.147  28.648  1.00  1.450          H  
ATOM  19215 2HD1 LEU A1191     -10.948  -7.632  27.675  1.00  1.450          H  
ATOM  19216 3HD1 LEU A1191     -12.427  -7.090  28.493  1.00  1.450          H  
ATOM  19217 1HD2 LEU A1191     -11.094  -6.291  31.140  1.00  1.450          H  
ATOM  19218 2HD2 LEU A1191     -12.595  -7.220  30.978  1.00  1.450          H  
ATOM  19219 3HD2 LEU A1191     -11.255  -7.852  31.926  1.00  1.450          H  
ATOM  19220  N   GLY A1192     -11.769 -12.652  29.711  1.00  0.890          N  
ATOM  19221  CA  GLY A1192     -12.632 -13.817  29.671  1.00  0.940          C  
ATOM  19222  C   GLY A1192     -12.641 -14.579  31.000  1.00  0.930          C  
ATOM  19223  O   GLY A1192     -13.693 -15.074  31.420  1.00  1.000          O  
ATOM  19224  H   GLY A1192     -11.039 -12.606  29.001  1.00  1.070          H  
ATOM  19225 1HA  GLY A1192     -13.646 -13.510  29.417  1.00  1.130          H  
ATOM  19226 2HA  GLY A1192     -12.288 -14.476  28.873  1.00  1.130          H  
ATOM  19227  N   SER A1193     -11.504 -14.585  31.717  1.00  0.890          N  
ATOM  19228  CA  SER A1193     -11.354 -15.288  33.000  1.00  0.900          C  
ATOM  19229  C   SER A1193     -12.298 -14.741  34.084  1.00  0.900          C  
ATOM  19230  O   SER A1193     -12.532 -15.395  35.102  1.00  0.940          O  
ATOM  19231  CB  SER A1193      -9.921 -15.194  33.508  1.00  1.260          C  
ATOM  19232  OG  SER A1193      -9.616 -13.926  34.006  1.00  1.260          O  
ATOM  19233  H   SER A1193     -10.668 -14.161  31.294  1.00  1.070          H  
ATOM  19234  HA  SER A1193     -11.593 -16.339  32.841  1.00  1.080          H  
ATOM  19235 1HB  SER A1193      -9.753 -15.941  34.281  1.00  1.510          H  
ATOM  19236 2HB  SER A1193      -9.247 -15.410  32.691  1.00  1.510          H  
ATOM  19237  HG  SER A1193      -9.579 -13.320  33.262  1.00  1.510          H  
ATOM  19238  N   LEU A1194     -12.846 -13.539  33.870  1.00  0.880          N  
ATOM  19239  CA  LEU A1194     -13.746 -12.899  34.818  1.00  0.890          C  
ATOM  19240  C   LEU A1194     -15.195 -13.353  34.664  1.00  0.890          C  
ATOM  19241  O   LEU A1194     -15.964 -13.264  35.623  1.00  0.960          O  
ATOM  19242  CB  LEU A1194     -13.715 -11.381  34.610  1.00  1.240          C  
ATOM  19243  CG  LEU A1194     -12.644 -10.576  35.329  1.00  1.240          C  
ATOM  19244  CD1 LEU A1194     -11.228 -11.173  35.118  1.00  1.240          C  
ATOM  19245  CD2 LEU A1194     -12.691  -9.173  34.754  1.00  1.240          C  
ATOM  19246  H   LEU A1194     -12.647 -13.043  32.996  1.00  1.060          H  
ATOM  19247  HA  LEU A1194     -13.414 -13.142  35.826  1.00  1.070          H  
ATOM  19248 1HB  LEU A1194     -13.632 -11.175  33.561  1.00  1.490          H  
ATOM  19249 2HB  LEU A1194     -14.676 -10.986  34.943  1.00  1.490          H  
ATOM  19250  HG  LEU A1194     -12.864 -10.557  36.386  1.00  1.490          H  
ATOM  19251 1HD1 LEU A1194     -10.485 -10.564  35.627  1.00  1.490          H  
ATOM  19252 2HD1 LEU A1194     -11.183 -12.179  35.519  1.00  1.490          H  
ATOM  19253 3HD1 LEU A1194     -11.004 -11.199  34.062  1.00  1.490          H  
ATOM  19254 1HD2 LEU A1194     -11.951  -8.545  35.245  1.00  1.490          H  
ATOM  19255 2HD2 LEU A1194     -12.480  -9.210  33.685  1.00  1.490          H  
ATOM  19256 3HD2 LEU A1194     -13.685  -8.761  34.912  1.00  1.490          H  
ATOM  19257  N   SER A1195     -15.582 -13.820  33.464  1.00  0.990          N  
ATOM  19258  CA  SER A1195     -16.959 -14.235  33.224  1.00  1.090          C  
ATOM  19259  C   SER A1195     -17.028 -15.747  32.993  1.00  1.070          C  
ATOM  19260  O   SER A1195     -18.081 -16.378  33.179  1.00  1.370          O  
ATOM  19261  CB  SER A1195     -17.530 -13.483  32.033  1.00  1.490          C  
ATOM  19262  OG  SER A1195     -16.851 -13.797  30.853  1.00  1.490          O  
ATOM  19263  H   SER A1195     -14.925 -13.917  32.689  1.00  1.190          H  
ATOM  19264  HA  SER A1195     -17.557 -13.998  34.105  1.00  1.310          H  
ATOM  19265 1HB  SER A1195     -18.585 -13.710  31.921  1.00  1.780          H  
ATOM  19266 2HB  SER A1195     -17.445 -12.416  32.219  1.00  1.780          H  
ATOM  19267  HG  SER A1195     -17.213 -13.209  30.180  1.00  1.780          H  
ATOM  19268  N   ASP A1196     -15.887 -16.367  32.663  1.00  1.210          N  
ATOM  19269  CA  ASP A1196     -15.822 -17.803  32.416  1.00  1.400          C  
ATOM  19270  C   ASP A1196     -15.732 -18.530  33.742  1.00  1.370          C  
ATOM  19271  O   ASP A1196     -14.662 -18.997  34.132  1.00  1.700          O  
ATOM  19272  CB  ASP A1196     -14.599 -18.174  31.565  1.00  1.880          C  
ATOM  19273  CG  ASP A1196     -14.606 -19.646  31.116  1.00  1.880          C  
ATOM  19274  OD1 ASP A1196     -15.661 -20.239  31.145  1.00  1.880          O  
ATOM  19275  OD2 ASP A1196     -13.552 -20.177  30.759  1.00  1.880          O  
ATOM  19276  H   ASP A1196     -15.043 -15.823  32.497  1.00  1.450          H  
ATOM  19277  HA  ASP A1196     -16.729 -18.120  31.903  1.00  1.680          H  
ATOM  19278 1HB  ASP A1196     -14.575 -17.535  30.682  1.00  2.260          H  
ATOM  19279 2HB  ASP A1196     -13.693 -17.971  32.132  1.00  2.260          H  
ATOM  19280  N   LEU A1197     -16.860 -18.565  34.437  1.00  1.290          N  
ATOM  19281  CA  LEU A1197     -16.979 -19.153  35.756  1.00  1.420          C  
ATOM  19282  C   LEU A1197     -17.782 -20.458  35.610  1.00  1.450          C  
ATOM  19283  O   LEU A1197     -19.000 -20.386  35.457  1.00  1.500          O  
ATOM  19284  CB  LEU A1197     -17.737 -18.165  36.664  1.00  1.940          C  
ATOM  19285  CG  LEU A1197     -17.163 -16.689  36.696  1.00  1.940          C  
ATOM  19286  CD1 LEU A1197     -18.075 -15.804  37.533  1.00  1.940          C  
ATOM  19287  CD2 LEU A1197     -15.740 -16.661  37.238  1.00  1.940          C  
ATOM  19288  H   LEU A1197     -17.658 -18.102  33.997  1.00  1.550          H  
ATOM  19289  HA  LEU A1197     -15.990 -19.329  36.171  1.00  1.700          H  
ATOM  19290 1HB  LEU A1197     -18.773 -18.113  36.342  1.00  2.320          H  
ATOM  19291 2HB  LEU A1197     -17.707 -18.548  37.689  1.00  2.320          H  
ATOM  19292  HG  LEU A1197     -17.157 -16.295  35.699  1.00  2.320          H  
ATOM  19293 1HD1 LEU A1197     -17.685 -14.783  37.517  1.00  2.320          H  
ATOM  19294 2HD1 LEU A1197     -19.079 -15.813  37.116  1.00  2.320          H  
ATOM  19295 3HD1 LEU A1197     -18.096 -16.174  38.550  1.00  2.320          H  
ATOM  19296 1HD2 LEU A1197     -15.373 -15.633  37.233  1.00  2.320          H  
ATOM  19297 2HD2 LEU A1197     -15.724 -17.051  38.261  1.00  2.320          H  
ATOM  19298 3HD2 LEU A1197     -15.083 -17.272  36.615  1.00  2.320          H  
ATOM  19299  N   PRO A1198     -17.153 -21.655  35.652  1.00  1.460          N  
ATOM  19300  CA  PRO A1198     -17.769 -22.968  35.458  1.00  1.530          C  
ATOM  19301  C   PRO A1198     -19.027 -23.240  36.288  1.00  1.570          C  
ATOM  19302  O   PRO A1198     -19.906 -23.965  35.827  1.00  1.660          O  
ATOM  19303  CB  PRO A1198     -16.635 -23.908  35.896  1.00  2.290          C  
ATOM  19304  CG  PRO A1198     -15.387 -23.160  35.555  1.00  2.290          C  
ATOM  19305  CD  PRO A1198     -15.711 -21.712  35.856  1.00  2.290          C  
ATOM  19306  HA  PRO A1198     -17.982 -23.099  34.388  1.00  1.840          H  
ATOM  19307 1HB  PRO A1198     -16.716 -24.137  36.967  1.00  2.750          H  
ATOM  19308 2HB  PRO A1198     -16.714 -24.864  35.356  1.00  2.750          H  
ATOM  19309 1HG  PRO A1198     -14.533 -23.539  36.144  1.00  2.750          H  
ATOM  19310 2HG  PRO A1198     -15.130 -23.314  34.495  1.00  2.750          H  
ATOM  19311 1HD  PRO A1198     -15.479 -21.427  36.869  1.00  2.750          H  
ATOM  19312 2HD  PRO A1198     -15.177 -21.105  35.125  1.00  2.750          H  
ATOM  19313  N   GLY A1199     -19.102 -22.690  37.513  1.00  1.540          N  
ATOM  19314  CA  GLY A1199     -20.271 -22.910  38.364  1.00  1.610          C  
ATOM  19315  C   GLY A1199     -20.283 -24.321  38.950  1.00  1.680          C  
ATOM  19316  O   GLY A1199     -21.345 -24.889  39.227  1.00  1.770          O  
ATOM  19317  H   GLY A1199     -18.357 -22.105  37.865  1.00  1.850          H  
ATOM  19318 1HA  GLY A1199     -20.282 -22.176  39.170  1.00  1.930          H  
ATOM  19319 2HA  GLY A1199     -21.164 -22.745  37.774  1.00  1.930          H  
ATOM  19320  N   LEU A1200     -19.097 -24.890  39.136  1.00  1.670          N  
ATOM  19321  CA  LEU A1200     -18.945 -26.242  39.644  1.00  1.760          C  
ATOM  19322  C   LEU A1200     -18.435 -26.316  41.078  1.00  1.750          C  
ATOM  19323  O   LEU A1200     -18.567 -27.352  41.726  1.00  2.000          O  
ATOM  19324  CB  LEU A1200     -17.985 -26.991  38.722  1.00  2.430          C  
ATOM  19325  CG  LEU A1200     -18.400 -27.096  37.226  1.00  2.430          C  
ATOM  19326  CD1 LEU A1200     -17.275 -27.766  36.473  1.00  2.430          C  
ATOM  19327  CD2 LEU A1200     -19.713 -27.879  37.070  1.00  2.430          C  
ATOM  19328  H   LEU A1200     -18.257 -24.376  38.925  1.00  2.000          H  
ATOM  19329  HA  LEU A1200     -19.913 -26.727  39.632  1.00  2.110          H  
ATOM  19330 1HB  LEU A1200     -17.028 -26.491  38.754  1.00  2.910          H  
ATOM  19331 2HB  LEU A1200     -17.843 -28.003  39.110  1.00  2.910          H  
ATOM  19332  HG  LEU A1200     -18.538 -26.103  36.816  1.00  2.910          H  
ATOM  19333 1HD1 LEU A1200     -17.532 -27.833  35.418  1.00  2.910          H  
ATOM  19334 2HD1 LEU A1200     -16.364 -27.181  36.588  1.00  2.910          H  
ATOM  19335 3HD1 LEU A1200     -17.112 -28.767  36.874  1.00  2.910          H  
ATOM  19336 1HD2 LEU A1200     -19.969 -27.937  36.011  1.00  2.910          H  
ATOM  19337 2HD2 LEU A1200     -19.592 -28.888  37.469  1.00  2.910          H  
ATOM  19338 3HD2 LEU A1200     -20.514 -27.374  37.594  1.00  2.910          H  
ATOM  19339  N   GLY A1201     -17.807 -25.250  41.563  1.00  1.640          N  
ATOM  19340  CA  GLY A1201     -17.191 -25.267  42.880  1.00  1.630          C  
ATOM  19341  C   GLY A1201     -16.003 -24.317  42.915  1.00  1.560          C  
ATOM  19342  O   GLY A1201     -15.494 -23.896  41.868  1.00  1.520          O  
ATOM  19343  H   GLY A1201     -17.748 -24.399  41.021  1.00  1.970          H  
ATOM  19344 1HA  GLY A1201     -17.922 -24.993  43.641  1.00  1.960          H  
ATOM  19345 2HA  GLY A1201     -16.856 -26.278  43.109  1.00  1.960          H  
ATOM  19346  N   PHE A1202     -15.543 -23.986  44.122  1.00  1.560          N  
ATOM  19347  CA  PHE A1202     -14.431 -23.052  44.289  1.00  1.510          C  
ATOM  19348  C   PHE A1202     -13.206 -23.497  43.523  1.00  1.470          C  
ATOM  19349  O   PHE A1202     -12.578 -22.720  42.799  1.00  1.420          O  
ATOM  19350  CB  PHE A1202     -14.044 -22.923  45.766  1.00  2.130          C  
ATOM  19351  CG  PHE A1202     -12.871 -21.999  46.006  1.00  2.130          C  
ATOM  19352  CD1 PHE A1202     -13.073 -20.647  46.234  1.00  2.130          C  
ATOM  19353  CD2 PHE A1202     -11.550 -22.476  45.976  1.00  2.130          C  
ATOM  19354  CE1 PHE A1202     -12.001 -19.812  46.433  1.00  2.130          C  
ATOM  19355  CE2 PHE A1202     -10.500 -21.626  46.168  1.00  2.130          C  
ATOM  19356  CZ  PHE A1202     -10.729 -20.299  46.398  1.00  2.130          C  
ATOM  19357  H   PHE A1202     -16.000 -24.371  44.939  1.00  1.870          H  
ATOM  19358  HA  PHE A1202     -14.727 -22.079  43.910  1.00  1.810          H  
ATOM  19359 1HB  PHE A1202     -14.893 -22.541  46.330  1.00  2.560          H  
ATOM  19360 2HB  PHE A1202     -13.794 -23.899  46.172  1.00  2.560          H  
ATOM  19361  HD1 PHE A1202     -14.091 -20.241  46.259  1.00  2.560          H  
ATOM  19362  HD2 PHE A1202     -11.345 -23.534  45.797  1.00  2.560          H  
ATOM  19363  HE1 PHE A1202     -12.158 -18.752  46.616  1.00  2.560          H  
ATOM  19364  HE2 PHE A1202      -9.471 -22.001  46.148  1.00  2.560          H  
ATOM  19365  HZ  PHE A1202      -9.880 -19.628  46.558  1.00  2.560          H  
ATOM  19366  N   PHE A1203     -12.818 -24.756  43.721  1.00  1.490          N  
ATOM  19367  CA  PHE A1203     -11.596 -25.240  43.109  1.00  1.470          C  
ATOM  19368  C   PHE A1203     -11.619 -25.131  41.605  1.00  1.440          C  
ATOM  19369  O   PHE A1203     -10.687 -24.605  41.005  1.00  1.410          O  
ATOM  19370  CB  PHE A1203     -11.329 -26.698  43.432  1.00  2.070          C  
ATOM  19371  CG  PHE A1203     -10.078 -27.140  42.777  1.00  2.070          C  
ATOM  19372  CD1 PHE A1203      -8.898 -26.886  43.392  1.00  2.070          C  
ATOM  19373  CD2 PHE A1203     -10.062 -27.762  41.530  1.00  2.070          C  
ATOM  19374  CE1 PHE A1203      -7.715 -27.220  42.816  1.00  2.070          C  
ATOM  19375  CE2 PHE A1203      -8.872 -28.101  40.949  1.00  2.070          C  
ATOM  19376  CZ  PHE A1203      -7.703 -27.821  41.602  1.00  2.070          C  
ATOM  19377  H   PHE A1203     -13.376 -25.360  44.304  1.00  1.790          H  
ATOM  19378  HA  PHE A1203     -10.767 -24.636  43.481  1.00  1.760          H  
ATOM  19379 1HB  PHE A1203     -11.230 -26.836  44.506  1.00  2.480          H  
ATOM  19380 2HB  PHE A1203     -12.147 -27.322  43.076  1.00  2.480          H  
ATOM  19381  HD1 PHE A1203      -8.914 -26.403  44.360  1.00  2.480          H  
ATOM  19382  HD2 PHE A1203     -11.003 -27.974  41.007  1.00  2.480          H  
ATOM  19383  HE1 PHE A1203      -6.782 -27.002  43.326  1.00  2.480          H  
ATOM  19384  HE2 PHE A1203      -8.859 -28.580  39.972  1.00  2.480          H  
ATOM  19385  HZ  PHE A1203      -6.772 -28.070  41.158  1.00  2.480          H  
ATOM  19386  N   ASP A1204     -12.675 -25.668  40.989  1.00  1.470          N  
ATOM  19387  CA  ASP A1204     -12.789 -25.706  39.539  1.00  1.460          C  
ATOM  19388  C   ASP A1204     -12.813 -24.332  38.933  1.00  1.410          C  
ATOM  19389  O   ASP A1204     -12.201 -24.090  37.890  1.00  1.380          O  
ATOM  19390  CB  ASP A1204     -14.069 -26.432  39.151  1.00  2.050          C  
ATOM  19391  CG  ASP A1204     -13.984 -27.901  39.371  1.00  2.050          C  
ATOM  19392  OD1 ASP A1204     -12.895 -28.430  39.433  1.00  2.050          O  
ATOM  19393  OD2 ASP A1204     -14.991 -28.537  39.584  1.00  2.050          O  
ATOM  19394  H   ASP A1204     -13.407 -26.073  41.550  1.00  1.760          H  
ATOM  19395  HA  ASP A1204     -11.928 -26.243  39.140  1.00  1.750          H  
ATOM  19396 1HB  ASP A1204     -14.893 -26.032  39.748  1.00  2.460          H  
ATOM  19397 2HB  ASP A1204     -14.299 -26.238  38.103  1.00  2.460          H  
ATOM  19398  N   ASP A1205     -13.492 -23.412  39.601  1.00  1.400          N  
ATOM  19399  CA  ASP A1205     -13.594 -22.064  39.113  1.00  1.360          C  
ATOM  19400  C   ASP A1205     -12.253 -21.356  39.196  1.00  1.300          C  
ATOM  19401  O   ASP A1205     -11.788 -20.776  38.206  1.00  1.260          O  
ATOM  19402  CB  ASP A1205     -14.703 -21.341  39.871  1.00  1.920          C  
ATOM  19403  CG  ASP A1205     -15.019 -19.946  39.367  1.00  1.920          C  
ATOM  19404  OD1 ASP A1205     -14.487 -19.572  38.376  1.00  1.920          O  
ATOM  19405  OD2 ASP A1205     -15.818 -19.283  39.968  1.00  1.920          O  
ATOM  19406  H   ASP A1205     -14.000 -23.663  40.456  1.00  1.680          H  
ATOM  19407  HA  ASP A1205     -13.856 -22.112  38.071  1.00  1.630          H  
ATOM  19408 1HB  ASP A1205     -15.604 -21.946  39.816  1.00  2.300          H  
ATOM  19409 2HB  ASP A1205     -14.428 -21.304  40.919  1.00  2.300          H  
ATOM  19410  N   LEU A1206     -11.596 -21.401  40.355  1.00  1.310          N  
ATOM  19411  CA  LEU A1206     -10.335 -20.703  40.423  1.00  1.270          C  
ATOM  19412  C   LEU A1206      -9.333 -21.388  39.512  1.00  1.250          C  
ATOM  19413  O   LEU A1206      -8.606 -20.718  38.788  1.00  1.190          O  
ATOM  19414  CB  LEU A1206      -9.825 -20.584  41.861  1.00  1.790          C  
ATOM  19415  CG  LEU A1206      -8.482 -19.762  42.078  1.00  1.790          C  
ATOM  19416  CD1 LEU A1206      -8.580 -18.330  41.464  1.00  1.790          C  
ATOM  19417  CD2 LEU A1206      -8.269 -19.597  43.586  1.00  1.790          C  
ATOM  19418  H   LEU A1206     -11.982 -21.894  41.166  1.00  1.570          H  
ATOM  19419  HA  LEU A1206     -10.506 -19.698  40.052  1.00  1.520          H  
ATOM  19420 1HB  LEU A1206     -10.594 -20.206  42.481  1.00  2.150          H  
ATOM  19421 2HB  LEU A1206      -9.620 -21.602  42.209  1.00  2.150          H  
ATOM  19422  HG  LEU A1206      -7.640 -20.294  41.633  1.00  2.150          H  
ATOM  19423 1HD1 LEU A1206      -7.652 -17.784  41.660  1.00  2.150          H  
ATOM  19424 2HD1 LEU A1206      -8.720 -18.390  40.389  1.00  2.150          H  
ATOM  19425 3HD1 LEU A1206      -9.404 -17.793  41.900  1.00  2.150          H  
ATOM  19426 1HD2 LEU A1206      -7.347 -19.036  43.774  1.00  2.150          H  
ATOM  19427 2HD2 LEU A1206      -9.106 -19.053  44.022  1.00  2.150          H  
ATOM  19428 3HD2 LEU A1206      -8.201 -20.555  44.058  1.00  2.150          H  
ATOM  19429  N   ALA A1207      -9.307 -22.719  39.482  1.00  1.320          N  
ATOM  19430  CA  ALA A1207      -8.368 -23.397  38.618  1.00  1.320          C  
ATOM  19431  C   ALA A1207      -8.568 -22.997  37.159  1.00  1.260          C  
ATOM  19432  O   ALA A1207      -7.583 -22.756  36.449  1.00  1.220          O  
ATOM  19433  CB  ALA A1207      -8.536 -24.900  38.768  1.00  1.850          C  
ATOM  19434  H   ALA A1207      -9.902 -23.269  40.096  1.00  1.580          H  
ATOM  19435  HA  ALA A1207      -7.368 -23.097  38.912  1.00  1.580          H  
ATOM  19436 1HB  ALA A1207      -7.819 -25.417  38.135  1.00  2.220          H  
ATOM  19437 2HB  ALA A1207      -8.375 -25.181  39.810  1.00  2.220          H  
ATOM  19438 3HB  ALA A1207      -9.548 -25.180  38.475  1.00  2.220          H  
ATOM  19439  N   ALA A1208      -9.827 -22.887  36.702  1.00  1.250          N  
ATOM  19440  CA  ALA A1208     -10.082 -22.465  35.335  1.00  1.220          C  
ATOM  19441  C   ALA A1208      -9.577 -21.048  35.103  1.00  1.130          C  
ATOM  19442  O   ALA A1208      -8.981 -20.753  34.061  1.00  1.110          O  
ATOM  19443  CB  ALA A1208     -11.568 -22.536  35.039  1.00  1.720          C  
ATOM  19444  H   ALA A1208     -10.624 -23.149  37.291  1.00  1.500          H  
ATOM  19445  HA  ALA A1208      -9.546 -23.135  34.666  1.00  1.460          H  
ATOM  19446 1HB  ALA A1208     -11.754 -22.236  34.008  1.00  2.060          H  
ATOM  19447 2HB  ALA A1208     -11.918 -23.557  35.192  1.00  2.060          H  
ATOM  19448 3HB  ALA A1208     -12.105 -21.866  35.715  1.00  2.060          H  
ATOM  19449  N   ALA A1209      -9.814 -20.163  36.073  1.00  1.110          N  
ATOM  19450  CA  ALA A1209      -9.367 -18.788  35.977  1.00  1.040          C  
ATOM  19451  C   ALA A1209      -7.849 -18.681  35.937  1.00  1.010          C  
ATOM  19452  O   ALA A1209      -7.297 -17.883  35.169  1.00  0.970          O  
ATOM  19453  CB  ALA A1209      -9.893 -18.003  37.138  1.00  1.480          C  
ATOM  19454  H   ALA A1209     -10.372 -20.449  36.888  1.00  1.330          H  
ATOM  19455  HA  ALA A1209      -9.763 -18.369  35.054  1.00  1.250          H  
ATOM  19456 1HB  ALA A1209      -9.571 -17.011  37.021  1.00  1.780          H  
ATOM  19457 2HB  ALA A1209     -10.985 -18.049  37.149  1.00  1.780          H  
ATOM  19458 3HB  ALA A1209      -9.504 -18.412  38.060  1.00  1.780          H  
ATOM  19459  N   GLN A1210      -7.168 -19.508  36.738  1.00  1.040          N  
ATOM  19460  CA  GLN A1210      -5.718 -19.484  36.779  1.00  1.030          C  
ATOM  19461  C   GLN A1210      -5.176 -19.975  35.443  1.00  1.030          C  
ATOM  19462  O   GLN A1210      -4.198 -19.419  34.936  1.00  1.010          O  
ATOM  19463  CB  GLN A1210      -5.177 -20.352  37.928  1.00  1.450          C  
ATOM  19464  CG  GLN A1210      -5.486 -19.869  39.374  1.00  1.450          C  
ATOM  19465  CD  GLN A1210      -4.945 -18.512  39.742  1.00  1.450          C  
ATOM  19466  OE1 GLN A1210      -5.572 -17.504  39.414  1.00  1.450          O  
ATOM  19467  NE2 GLN A1210      -3.815 -18.470  40.439  1.00  1.450          N  
ATOM  19468  H   GLN A1210      -7.690 -20.113  37.372  1.00  1.250          H  
ATOM  19469  HA  GLN A1210      -5.391 -18.456  36.927  1.00  1.240          H  
ATOM  19470 1HB  GLN A1210      -5.618 -21.338  37.839  1.00  1.740          H  
ATOM  19471 2HB  GLN A1210      -4.119 -20.466  37.823  1.00  1.740          H  
ATOM  19472 1HG  GLN A1210      -6.544 -19.812  39.486  1.00  1.740          H  
ATOM  19473 2HG  GLN A1210      -5.084 -20.599  40.074  1.00  1.740          H  
ATOM  19474 1HE2 GLN A1210      -3.438 -17.592  40.741  1.00  1.740          H  
ATOM  19475 2HE2 GLN A1210      -3.344 -19.311  40.698  1.00  1.740          H  
ATOM  19476  N   SER A1211      -5.839 -20.985  34.852  1.00  1.050          N  
ATOM  19477  CA  SER A1211      -5.457 -21.525  33.550  1.00  1.050          C  
ATOM  19478  C   SER A1211      -5.579 -20.445  32.479  1.00  1.020          C  
ATOM  19479  O   SER A1211      -4.686 -20.291  31.636  1.00  0.990          O  
ATOM  19480  CB  SER A1211      -6.317 -22.720  33.188  1.00  1.470          C  
ATOM  19481  OG  SER A1211      -5.948 -23.247  31.942  1.00  1.470          O  
ATOM  19482  H   SER A1211      -6.606 -21.439  35.360  1.00  1.260          H  
ATOM  19483  HA  SER A1211      -4.418 -21.847  33.599  1.00  1.260          H  
ATOM  19484 1HB  SER A1211      -6.219 -23.485  33.959  1.00  1.760          H  
ATOM  19485 2HB  SER A1211      -7.358 -22.424  33.161  1.00  1.760          H  
ATOM  19486  HG  SER A1211      -6.533 -23.991  31.790  1.00  1.760          H  
ATOM  19487  N   ARG A1212      -6.696 -19.694  32.500  1.00  1.040          N  
ATOM  19488  CA  ARG A1212      -6.882 -18.607  31.548  1.00  1.010          C  
ATOM  19489  C   ARG A1212      -5.804 -17.540  31.721  1.00  0.970          C  
ATOM  19490  O   ARG A1212      -5.210 -17.094  30.741  1.00  0.970          O  
ATOM  19491  CB  ARG A1212      -8.243 -17.939  31.738  1.00  1.430          C  
ATOM  19492  CG  ARG A1212      -9.505 -18.726  31.341  1.00  1.430          C  
ATOM  19493  CD  ARG A1212      -9.734 -18.719  29.864  1.00  1.430          C  
ATOM  19494  NE  ARG A1212     -11.025 -19.326  29.493  1.00  1.430          N  
ATOM  19495  CZ  ARG A1212     -11.433 -19.619  28.239  1.00  1.430          C  
ATOM  19496  NH1 ARG A1212     -10.668 -19.386  27.190  1.00  1.430          N  
ATOM  19497  NH2 ARG A1212     -12.629 -20.148  28.093  1.00  1.430          N  
ATOM  19498  H   ARG A1212      -7.430 -19.915  33.180  1.00  1.250          H  
ATOM  19499  HA  ARG A1212      -6.818 -19.012  30.543  1.00  1.210          H  
ATOM  19500 1HB  ARG A1212      -8.356 -17.699  32.789  1.00  1.710          H  
ATOM  19501 2HB  ARG A1212      -8.261 -16.999  31.192  1.00  1.710          H  
ATOM  19502 1HG  ARG A1212      -9.395 -19.764  31.658  1.00  1.710          H  
ATOM  19503 2HG  ARG A1212     -10.379 -18.294  31.826  1.00  1.710          H  
ATOM  19504 1HD  ARG A1212      -9.738 -17.686  29.516  1.00  1.710          H  
ATOM  19505 2HD  ARG A1212      -8.938 -19.272  29.369  1.00  1.710          H  
ATOM  19506  HE  ARG A1212     -11.714 -19.541  30.245  1.00  1.710          H  
ATOM  19507 1HH1 ARG A1212      -9.758 -18.982  27.311  1.00  1.710          H  
ATOM  19508 2HH1 ARG A1212     -11.000 -19.615  26.263  1.00  1.710          H  
ATOM  19509 1HH2 ARG A1212     -13.189 -20.312  28.951  1.00  1.710          H  
ATOM  19510 2HH2 ARG A1212     -12.989 -20.387  27.186  1.00  1.710          H  
ATOM  19511  N   CYS A1213      -5.464 -17.203  32.966  1.00  0.960          N  
ATOM  19512  CA  CYS A1213      -4.450 -16.179  33.194  1.00  0.950          C  
ATOM  19513  C   CYS A1213      -3.118 -16.639  32.585  1.00  0.970          C  
ATOM  19514  O   CYS A1213      -2.405 -15.842  31.955  1.00  0.960          O  
ATOM  19515  CB  CYS A1213      -4.303 -15.917  34.691  1.00  1.330          C  
ATOM  19516  SG  CYS A1213      -5.776 -15.122  35.433  1.00  1.330          S  
ATOM  19517  H   CYS A1213      -5.978 -17.602  33.758  1.00  1.150          H  
ATOM  19518  HA  CYS A1213      -4.764 -15.261  32.706  1.00  1.140          H  
ATOM  19519 1HB  CYS A1213      -4.115 -16.847  35.215  1.00  1.600          H  
ATOM  19520 2HB  CYS A1213      -3.448 -15.260  34.858  1.00  1.600          H  
ATOM  19521  HG  CYS A1213      -6.569 -16.231  35.392  1.00  1.600          H  
ATOM  19522  N   VAL A1214      -2.811 -17.937  32.718  1.00  0.990          N  
ATOM  19523  CA  VAL A1214      -1.613 -18.478  32.102  1.00  1.010          C  
ATOM  19524  C   VAL A1214      -1.680 -18.389  30.603  1.00  0.990          C  
ATOM  19525  O   VAL A1214      -0.714 -17.953  29.979  1.00  0.990          O  
ATOM  19526  CB  VAL A1214      -1.376 -19.946  32.463  1.00  1.410          C  
ATOM  19527  CG1 VAL A1214      -0.251 -20.507  31.607  1.00  1.410          C  
ATOM  19528  CG2 VAL A1214      -0.996 -20.034  33.869  1.00  1.410          C  
ATOM  19529  H   VAL A1214      -3.411 -18.528  33.307  1.00  1.190          H  
ATOM  19530  HA  VAL A1214      -0.760 -17.895  32.448  1.00  1.210          H  
ATOM  19531  HB  VAL A1214      -2.274 -20.530  32.286  1.00  1.690          H  
ATOM  19532 1HG1 VAL A1214      -0.063 -21.539  31.885  1.00  1.690          H  
ATOM  19533 2HG1 VAL A1214      -0.490 -20.480  30.542  1.00  1.690          H  
ATOM  19534 3HG1 VAL A1214       0.625 -19.907  31.772  1.00  1.690          H  
ATOM  19535 1HG2 VAL A1214      -0.819 -21.079  34.109  1.00  1.690          H  
ATOM  19536 2HG2 VAL A1214      -0.093 -19.456  34.019  1.00  1.690          H  
ATOM  19537 3HG2 VAL A1214      -1.786 -19.643  34.497  1.00  1.690          H  
ATOM  19538  N   LYS A1215      -2.798 -18.802  30.001  1.00  1.000          N  
ATOM  19539  CA  LYS A1215      -2.881 -18.735  28.557  1.00  0.990          C  
ATOM  19540  C   LYS A1215      -2.629 -17.309  28.103  1.00  0.950          C  
ATOM  19541  O   LYS A1215      -1.922 -17.092  27.120  1.00  0.940          O  
ATOM  19542  CB  LYS A1215      -4.217 -19.253  28.021  1.00  1.390          C  
ATOM  19543  CG  LYS A1215      -4.305 -19.243  26.466  1.00  1.390          C  
ATOM  19544  CD  LYS A1215      -5.620 -19.842  25.944  1.00  1.390          C  
ATOM  19545  CE  LYS A1215      -5.723 -19.748  24.394  1.00  1.390          C  
ATOM  19546  NZ  LYS A1215      -4.755 -20.675  23.665  1.00  1.390          N  
ATOM  19547  H   LYS A1215      -3.566 -19.192  30.558  1.00  1.200          H  
ATOM  19548  HA  LYS A1215      -2.093 -19.363  28.144  1.00  1.190          H  
ATOM  19549 1HB  LYS A1215      -4.366 -20.278  28.367  1.00  1.670          H  
ATOM  19550 2HB  LYS A1215      -5.026 -18.661  28.427  1.00  1.670          H  
ATOM  19551 1HG  LYS A1215      -4.242 -18.214  26.120  1.00  1.670          H  
ATOM  19552 2HG  LYS A1215      -3.460 -19.793  26.050  1.00  1.670          H  
ATOM  19553 1HD  LYS A1215      -5.694 -20.888  26.243  1.00  1.670          H  
ATOM  19554 2HD  LYS A1215      -6.455 -19.295  26.384  1.00  1.670          H  
ATOM  19555 1HE  LYS A1215      -6.739 -19.999  24.095  1.00  1.670          H  
ATOM  19556 2HE  LYS A1215      -5.517 -18.739  24.097  1.00  1.670          H  
ATOM  19557 1HZ  LYS A1215      -4.825 -20.584  22.637  1.00  1.670          H  
ATOM  19558 2HZ  LYS A1215      -3.765 -20.495  23.858  1.00  1.670          H  
ATOM  19559 3HZ  LYS A1215      -4.941 -21.628  23.906  1.00  1.670          H  
ATOM  19560  N   ALA A1216      -3.181 -16.325  28.813  1.00  0.940          N  
ATOM  19561  CA  ALA A1216      -2.958 -14.954  28.408  1.00  0.910          C  
ATOM  19562  C   ALA A1216      -1.463 -14.626  28.407  1.00  0.890          C  
ATOM  19563  O   ALA A1216      -0.989 -13.952  27.488  1.00  0.860          O  
ATOM  19564  CB  ALA A1216      -3.681 -14.007  29.323  1.00  1.290          C  
ATOM  19565  H   ALA A1216      -3.777 -16.559  29.617  1.00  1.130          H  
ATOM  19566  HA  ALA A1216      -3.344 -14.837  27.398  1.00  1.090          H  
ATOM  19567 1HB  ALA A1216      -3.520 -13.001  28.982  1.00  1.540          H  
ATOM  19568 2HB  ALA A1216      -4.733 -14.220  29.337  1.00  1.540          H  
ATOM  19569 3HB  ALA A1216      -3.285 -14.128  30.321  1.00  1.540          H  
ATOM  19570  N   MET A1217      -0.710 -15.119  29.413  1.00  0.900          N  
ATOM  19571  CA  MET A1217       0.742 -14.900  29.463  1.00  0.870          C  
ATOM  19572  C   MET A1217       1.468 -15.647  28.347  1.00  0.850          C  
ATOM  19573  O   MET A1217       2.380 -15.102  27.728  1.00  0.810          O  
ATOM  19574  CB  MET A1217       1.322 -15.263  30.823  1.00  1.230          C  
ATOM  19575  CG  MET A1217       0.865 -14.337  31.906  1.00  1.230          C  
ATOM  19576  SD  MET A1217       1.530 -14.707  33.545  1.00  1.230          S  
ATOM  19577  CE  MET A1217       3.214 -14.112  33.378  1.00  1.230          C  
ATOM  19578  H   MET A1217      -1.183 -15.614  30.180  1.00  1.080          H  
ATOM  19579  HA  MET A1217       0.939 -13.844  29.309  1.00  1.040          H  
ATOM  19580 1HB  MET A1217       1.017 -16.277  31.089  1.00  1.480          H  
ATOM  19581 2HB  MET A1217       2.406 -15.247  30.770  1.00  1.480          H  
ATOM  19582 1HG  MET A1217       1.143 -13.312  31.638  1.00  1.480          H  
ATOM  19583 2HG  MET A1217      -0.221 -14.387  31.962  1.00  1.480          H  
ATOM  19584 1HE  MET A1217       3.729 -14.215  34.335  1.00  1.480          H  
ATOM  19585 2HE  MET A1217       3.742 -14.684  32.623  1.00  1.480          H  
ATOM  19586 3HE  MET A1217       3.209 -13.073  33.092  1.00  1.480          H  
ATOM  19587  N   ASP A1218       1.047 -16.879  28.039  1.00  0.870          N  
ATOM  19588  CA  ASP A1218       1.660 -17.654  26.956  1.00  0.860          C  
ATOM  19589  C   ASP A1218       1.444 -16.893  25.641  1.00  0.830          C  
ATOM  19590  O   ASP A1218       2.298 -16.888  24.750  1.00  0.820          O  
ATOM  19591  CB  ASP A1218       1.070 -19.068  26.865  1.00  1.210          C  
ATOM  19592  CG  ASP A1218       1.477 -20.014  28.038  1.00  1.210          C  
ATOM  19593  OD1 ASP A1218       2.384 -19.700  28.781  1.00  1.210          O  
ATOM  19594  OD2 ASP A1218       0.865 -21.050  28.157  1.00  1.210          O  
ATOM  19595  H   ASP A1218       0.313 -17.299  28.614  1.00  1.040          H  
ATOM  19596  HA  ASP A1218       2.730 -17.735  27.140  1.00  1.030          H  
ATOM  19597 1HB  ASP A1218      -0.016 -18.996  26.832  1.00  1.450          H  
ATOM  19598 2HB  ASP A1218       1.389 -19.529  25.924  1.00  1.450          H  
ATOM  19599  N   LEU A1219       0.313 -16.174  25.563  1.00  0.840          N  
ATOM  19600  CA  LEU A1219      -0.071 -15.345  24.423  1.00  0.840          C  
ATOM  19601  C   LEU A1219       0.538 -13.923  24.420  1.00  0.800          C  
ATOM  19602  O   LEU A1219       0.204 -13.128  23.540  1.00  0.800          O  
ATOM  19603  CB  LEU A1219      -1.587 -15.170  24.325  1.00  1.180          C  
ATOM  19604  CG  LEU A1219      -2.459 -16.399  24.023  1.00  1.180          C  
ATOM  19605  CD1 LEU A1219      -3.913 -15.940  24.134  1.00  1.180          C  
ATOM  19606  CD2 LEU A1219      -2.141 -16.994  22.617  1.00  1.180          C  
ATOM  19607  H   LEU A1219      -0.372 -16.290  26.318  1.00  1.010          H  
ATOM  19608  HA  LEU A1219       0.263 -15.863  23.534  1.00  1.010          H  
ATOM  19609 1HB  LEU A1219      -1.928 -14.777  25.277  1.00  1.410          H  
ATOM  19610 2HB  LEU A1219      -1.787 -14.422  23.582  1.00  1.410          H  
ATOM  19611  HG  LEU A1219      -2.285 -17.167  24.760  1.00  1.410          H  
ATOM  19612 1HD1 LEU A1219      -4.570 -16.765  23.953  1.00  1.410          H  
ATOM  19613 2HD1 LEU A1219      -4.077 -15.553  25.133  1.00  1.410          H  
ATOM  19614 3HD1 LEU A1219      -4.117 -15.163  23.413  1.00  1.410          H  
ATOM  19615 1HD2 LEU A1219      -2.790 -17.857  22.441  1.00  1.410          H  
ATOM  19616 2HD2 LEU A1219      -2.310 -16.259  21.843  1.00  1.410          H  
ATOM  19617 3HD2 LEU A1219      -1.107 -17.326  22.571  1.00  1.410          H  
ATOM  19618  N   GLY A1220       1.410 -13.588  25.374  1.00  0.790          N  
ATOM  19619  CA  GLY A1220       2.035 -12.267  25.392  1.00  0.770          C  
ATOM  19620  C   GLY A1220       1.516 -11.250  26.423  1.00  0.800          C  
ATOM  19621  O   GLY A1220       1.932 -10.085  26.389  1.00  0.820          O  
ATOM  19622  H   GLY A1220       1.680 -14.261  26.095  1.00  0.950          H  
ATOM  19623 1HA  GLY A1220       3.103 -12.411  25.562  1.00  0.920          H  
ATOM  19624 2HA  GLY A1220       1.953 -11.833  24.399  1.00  0.920          H  
ATOM  19625  N   ALA A1221       0.631 -11.652  27.340  1.00  0.820          N  
ATOM  19626  CA  ALA A1221       0.169 -10.730  28.372  1.00  0.850          C  
ATOM  19627  C   ALA A1221       1.335 -10.331  29.234  1.00  0.920          C  
ATOM  19628  O   ALA A1221       2.288 -11.097  29.404  1.00  0.920          O  
ATOM  19629  CB  ALA A1221      -0.898 -11.340  29.269  1.00  1.180          C  
ATOM  19630  H   ALA A1221       0.256 -12.601  27.347  1.00  0.980          H  
ATOM  19631  HA  ALA A1221      -0.222  -9.841  27.886  1.00  1.020          H  
ATOM  19632 1HB  ALA A1221      -1.198 -10.602  30.011  1.00  1.410          H  
ATOM  19633 2HB  ALA A1221      -1.736 -11.627  28.679  1.00  1.410          H  
ATOM  19634 3HB  ALA A1221      -0.508 -12.199  29.773  1.00  1.410          H  
ATOM  19635  N   SER A1222       1.305  -9.119  29.755  1.00  0.950          N  
ATOM  19636  CA  SER A1222       2.355  -8.732  30.660  1.00  1.060          C  
ATOM  19637  C   SER A1222       2.079  -9.461  31.965  1.00  1.060          C  
ATOM  19638  O   SER A1222       0.911  -9.777  32.240  1.00  0.960          O  
ATOM  19639  CB  SER A1222       2.311  -7.221  30.862  1.00  1.440          C  
ATOM  19640  OG  SER A1222       1.143  -6.829  31.556  1.00  1.440          O  
ATOM  19641  H   SER A1222       0.539  -8.489  29.570  1.00  1.140          H  
ATOM  19642  HA  SER A1222       3.312  -9.038  30.238  1.00  1.270          H  
ATOM  19643 1HB  SER A1222       3.185  -6.877  31.402  1.00  1.730          H  
ATOM  19644 2HB  SER A1222       2.330  -6.739  29.889  1.00  1.730          H  
ATOM  19645  HG  SER A1222       1.144  -5.859  31.534  1.00  1.730          H  
ATOM  19646  N   PRO A1223       3.091  -9.698  32.822  1.00  1.180          N  
ATOM  19647  CA  PRO A1223       2.910 -10.250  34.141  1.00  1.200          C  
ATOM  19648  C   PRO A1223       2.079  -9.341  35.024  1.00  1.170          C  
ATOM  19649  O   PRO A1223       1.418  -9.824  35.932  1.00  1.160          O  
ATOM  19650  CB  PRO A1223       4.355 -10.418  34.645  1.00  1.800          C  
ATOM  19651  CG  PRO A1223       5.186  -9.466  33.805  1.00  1.800          C  
ATOM  19652  CD  PRO A1223       4.506  -9.451  32.448  1.00  1.800          C  
ATOM  19653  HA  PRO A1223       2.414 -11.222  34.051  1.00  1.440          H  
ATOM  19654 1HB  PRO A1223       4.403 -10.182  35.713  1.00  2.160          H  
ATOM  19655 2HB  PRO A1223       4.673 -11.470  34.541  1.00  2.160          H  
ATOM  19656 1HG  PRO A1223       5.230  -8.469  34.281  1.00  2.160          H  
ATOM  19657 2HG  PRO A1223       6.228  -9.828  33.742  1.00  2.160          H  
ATOM  19658 1HD  PRO A1223       4.670  -8.474  31.997  1.00  2.160          H  
ATOM  19659 2HD  PRO A1223       4.884 -10.270  31.811  1.00  2.160          H  
ATOM  19660  N   GLN A1224       2.037  -8.039  34.737  1.00  1.190          N  
ATOM  19661  CA  GLN A1224       1.245  -7.158  35.574  1.00  1.210          C  
ATOM  19662  C   GLN A1224      -0.237  -7.350  35.345  1.00  1.070          C  
ATOM  19663  O   GLN A1224      -1.015  -7.385  36.302  1.00  1.060          O  
ATOM  19664  CB  GLN A1224       1.595  -5.707  35.321  1.00  1.690          C  
ATOM  19665  CG  GLN A1224       2.963  -5.346  35.771  1.00  1.690          C  
ATOM  19666  CD  GLN A1224       3.267  -3.871  35.613  1.00  1.690          C  
ATOM  19667  OE1 GLN A1224       2.880  -3.117  36.521  1.00  1.690          O  
ATOM  19668  NE2 GLN A1224       3.924  -3.465  34.526  1.00  1.690          N  
ATOM  19669  H   GLN A1224       2.602  -7.634  34.003  1.00  1.430          H  
ATOM  19670  HA  GLN A1224       1.457  -7.388  36.617  1.00  1.450          H  
ATOM  19671 1HB  GLN A1224       1.512  -5.489  34.257  1.00  2.020          H  
ATOM  19672 2HB  GLN A1224       0.889  -5.086  35.837  1.00  2.020          H  
ATOM  19673 1HG  GLN A1224       3.019  -5.599  36.824  1.00  2.020          H  
ATOM  19674 2HG  GLN A1224       3.707  -5.916  35.210  1.00  2.020          H  
ATOM  19675 1HE2 GLN A1224       4.147  -2.499  34.389  1.00  2.020          H  
ATOM  19676 2HE2 GLN A1224       4.211  -4.131  33.835  1.00  2.020          H  
ATOM  19677  N   LEU A1225      -0.639  -7.438  34.082  1.00  1.000          N  
ATOM  19678  CA  LEU A1225      -2.046  -7.609  33.794  1.00  0.910          C  
ATOM  19679  C   LEU A1225      -2.467  -9.011  34.179  1.00  0.890          C  
ATOM  19680  O   LEU A1225      -3.612  -9.226  34.583  1.00  0.860          O  
ATOM  19681  CB  LEU A1225      -2.326  -7.276  32.337  1.00  1.310          C  
ATOM  19682  CG  LEU A1225      -2.123  -5.790  31.963  1.00  1.310          C  
ATOM  19683  CD1 LEU A1225      -2.236  -5.655  30.480  1.00  1.310          C  
ATOM  19684  CD2 LEU A1225      -3.173  -4.891  32.666  1.00  1.310          C  
ATOM  19685  H   LEU A1225       0.042  -7.377  33.324  1.00  1.200          H  
ATOM  19686  HA  LEU A1225      -2.610  -6.933  34.421  1.00  1.090          H  
ATOM  19687 1HB  LEU A1225      -1.680  -7.888  31.705  1.00  1.570          H  
ATOM  19688 2HB  LEU A1225      -3.353  -7.510  32.121  1.00  1.570          H  
ATOM  19689  HG  LEU A1225      -1.126  -5.476  32.256  1.00  1.570          H  
ATOM  19690 1HD1 LEU A1225      -2.066  -4.625  30.199  1.00  1.570          H  
ATOM  19691 2HD1 LEU A1225      -1.484  -6.279  30.007  1.00  1.570          H  
ATOM  19692 3HD1 LEU A1225      -3.226  -5.960  30.157  1.00  1.570          H  
ATOM  19693 1HD2 LEU A1225      -2.995  -3.867  32.369  1.00  1.570          H  
ATOM  19694 2HD2 LEU A1225      -4.178  -5.187  32.372  1.00  1.570          H  
ATOM  19695 3HD2 LEU A1225      -3.091  -4.952  33.741  1.00  1.570          H  
ATOM  19696  N   ALA A1226      -1.559  -9.983  34.047  1.00  0.920          N  
ATOM  19697  CA  ALA A1226      -1.887 -11.327  34.468  1.00  0.940          C  
ATOM  19698  C   ALA A1226      -2.129 -11.367  35.978  1.00  0.980          C  
ATOM  19699  O   ALA A1226      -3.091 -11.992  36.421  1.00  0.970          O  
ATOM  19700  CB  ALA A1226      -0.802 -12.265  34.060  1.00  1.310          C  
ATOM  19701  H   ALA A1226      -0.637  -9.789  33.644  1.00  1.100          H  
ATOM  19702  HA  ALA A1226      -2.802 -11.624  33.981  1.00  1.130          H  
ATOM  19703 1HB  ALA A1226      -1.070 -13.279  34.350  1.00  1.570          H  
ATOM  19704 2HB  ALA A1226      -0.692 -12.200  32.982  1.00  1.570          H  
ATOM  19705 3HB  ALA A1226       0.129 -11.979  34.541  1.00  1.570          H  
ATOM  19706  N   GLN A1227      -1.298 -10.655  36.768  1.00  1.020          N  
ATOM  19707  CA  GLN A1227      -1.480 -10.576  38.219  1.00  1.060          C  
ATOM  19708  C   GLN A1227      -2.789  -9.906  38.547  1.00  1.030          C  
ATOM  19709  O   GLN A1227      -3.473 -10.297  39.497  1.00  1.060          O  
ATOM  19710  CB  GLN A1227      -0.378  -9.754  38.885  1.00  1.470          C  
ATOM  19711  CG  GLN A1227       0.967 -10.357  38.953  1.00  1.470          C  
ATOM  19712  CD  GLN A1227       1.970  -9.299  39.339  1.00  1.470          C  
ATOM  19713  OE1 GLN A1227       1.916  -8.738  40.424  1.00  1.470          O  
ATOM  19714  NE2 GLN A1227       2.885  -9.019  38.440  1.00  1.470          N  
ATOM  19715  H   GLN A1227      -0.477 -10.199  36.359  1.00  1.220          H  
ATOM  19716  HA  GLN A1227      -1.485 -11.583  38.630  1.00  1.270          H  
ATOM  19717 1HB  GLN A1227      -0.260  -8.820  38.341  1.00  1.760          H  
ATOM  19718 2HB  GLN A1227      -0.679  -9.500  39.898  1.00  1.760          H  
ATOM  19719 1HG  GLN A1227       0.961 -11.104  39.743  1.00  1.760          H  
ATOM  19720 2HG  GLN A1227       1.248 -10.821  38.028  1.00  1.760          H  
ATOM  19721 1HE2 GLN A1227       3.604  -8.314  38.631  1.00  1.760          H  
ATOM  19722 2HE2 GLN A1227       2.875  -9.516  37.564  1.00  1.760          H  
ATOM  19723  N   LEU A1228      -3.143  -8.894  37.757  1.00  0.990          N  
ATOM  19724  CA  LEU A1228      -4.363  -8.177  38.008  1.00  0.970          C  
ATOM  19725  C   LEU A1228      -5.535  -9.104  37.729  1.00  0.940          C  
ATOM  19726  O   LEU A1228      -6.477  -9.163  38.520  1.00  0.950          O  
ATOM  19727  CB  LEU A1228      -4.383  -6.893  37.177  1.00  1.370          C  
ATOM  19728  CG  LEU A1228      -5.511  -5.884  37.433  1.00  1.370          C  
ATOM  19729  CD1 LEU A1228      -5.456  -5.422  38.906  1.00  1.370          C  
ATOM  19730  CD2 LEU A1228      -5.307  -4.699  36.522  1.00  1.370          C  
ATOM  19731  H   LEU A1228      -2.504  -8.580  37.021  1.00  1.190          H  
ATOM  19732  HA  LEU A1228      -4.395  -7.923  39.040  1.00  1.160          H  
ATOM  19733 1HB  LEU A1228      -3.433  -6.381  37.325  1.00  1.640          H  
ATOM  19734 2HB  LEU A1228      -4.438  -7.182  36.132  1.00  1.640          H  
ATOM  19735  HG  LEU A1228      -6.478  -6.333  37.233  1.00  1.640          H  
ATOM  19736 1HD1 LEU A1228      -6.206  -4.696  39.087  1.00  1.640          H  
ATOM  19737 2HD1 LEU A1228      -5.619  -6.246  39.578  1.00  1.640          H  
ATOM  19738 3HD1 LEU A1228      -4.482  -4.979  39.110  1.00  1.640          H  
ATOM  19739 1HD2 LEU A1228      -6.089  -3.958  36.684  1.00  1.640          H  
ATOM  19740 2HD2 LEU A1228      -4.337  -4.248  36.731  1.00  1.640          H  
ATOM  19741 3HD2 LEU A1228      -5.332  -5.025  35.494  1.00  1.640          H  
ATOM  19742  N   ALA A1229      -5.477  -9.884  36.645  1.00  0.910          N  
ATOM  19743  CA  ALA A1229      -6.565 -10.808  36.383  1.00  0.900          C  
ATOM  19744  C   ALA A1229      -6.687 -11.786  37.530  1.00  0.950          C  
ATOM  19745  O   ALA A1229      -7.799 -12.077  37.956  1.00  0.970          O  
ATOM  19746  CB  ALA A1229      -6.346 -11.553  35.096  1.00  1.260          C  
ATOM  19747  H   ALA A1229      -4.706  -9.789  35.977  1.00  1.090          H  
ATOM  19748  HA  ALA A1229      -7.491 -10.241  36.313  1.00  1.080          H  
ATOM  19749 1HB  ALA A1229      -7.180 -12.233  34.912  1.00  1.520          H  
ATOM  19750 2HB  ALA A1229      -6.277 -10.845  34.295  1.00  1.520          H  
ATOM  19751 3HB  ALA A1229      -5.420 -12.117  35.169  1.00  1.520          H  
ATOM  19752  N   VAL A1230      -5.554 -12.240  38.080  1.00  0.990          N  
ATOM  19753  CA  VAL A1230      -5.566 -13.167  39.201  1.00  1.050          C  
ATOM  19754  C   VAL A1230      -6.176 -12.568  40.458  1.00  1.070          C  
ATOM  19755  O   VAL A1230      -6.997 -13.224  41.101  1.00  1.100          O  
ATOM  19756  CB  VAL A1230      -4.152 -13.695  39.521  1.00  1.450          C  
ATOM  19757  CG1 VAL A1230      -4.152 -14.490  40.851  1.00  1.450          C  
ATOM  19758  CG2 VAL A1230      -3.700 -14.610  38.383  1.00  1.450          C  
ATOM  19759  H   VAL A1230      -4.661 -11.973  37.651  1.00  1.190          H  
ATOM  19760  HA  VAL A1230      -6.165 -14.027  38.905  1.00  1.260          H  
ATOM  19761  HB  VAL A1230      -3.466 -12.859  39.621  1.00  1.740          H  
ATOM  19762 1HG1 VAL A1230      -3.150 -14.859  41.051  1.00  1.740          H  
ATOM  19763 2HG1 VAL A1230      -4.459 -13.859  41.687  1.00  1.740          H  
ATOM  19764 3HG1 VAL A1230      -4.841 -15.333  40.774  1.00  1.740          H  
ATOM  19765 1HG2 VAL A1230      -2.702 -14.985  38.586  1.00  1.740          H  
ATOM  19766 2HG2 VAL A1230      -4.393 -15.449  38.294  1.00  1.740          H  
ATOM  19767 3HG2 VAL A1230      -3.694 -14.061  37.458  1.00  1.740          H  
ATOM  19768  N   VAL A1231      -5.805 -11.339  40.841  1.00  1.080          N  
ATOM  19769  CA  VAL A1231      -6.394 -10.811  42.070  1.00  1.110          C  
ATOM  19770  C   VAL A1231      -7.899 -10.635  41.875  1.00  1.060          C  
ATOM  19771  O   VAL A1231      -8.685 -10.837  42.809  1.00  1.090          O  
ATOM  19772  CB  VAL A1231      -5.735  -9.489  42.542  1.00  1.540          C  
ATOM  19773  CG1 VAL A1231      -6.121  -8.294  41.699  1.00  1.540          C  
ATOM  19774  CG2 VAL A1231      -6.099  -9.257  43.971  1.00  1.540          C  
ATOM  19775  H   VAL A1231      -5.093 -10.833  40.303  1.00  1.300          H  
ATOM  19776  HA  VAL A1231      -6.226 -11.541  42.857  1.00  1.330          H  
ATOM  19777  HB  VAL A1231      -4.682  -9.591  42.447  1.00  1.850          H  
ATOM  19778 1HG1 VAL A1231      -5.601  -7.412  42.064  1.00  1.850          H  
ATOM  19779 2HG1 VAL A1231      -5.836  -8.482  40.699  1.00  1.850          H  
ATOM  19780 3HG1 VAL A1231      -7.187  -8.110  41.748  1.00  1.850          H  
ATOM  19781 1HG2 VAL A1231      -5.606  -8.354  44.313  1.00  1.850          H  
ATOM  19782 2HG2 VAL A1231      -7.177  -9.142  44.066  1.00  1.850          H  
ATOM  19783 3HG2 VAL A1231      -5.775 -10.098  44.581  1.00  1.850          H  
ATOM  19784  N   ILE A1232      -8.303 -10.277  40.662  1.00  1.020          N  
ATOM  19785  CA  ILE A1232      -9.700 -10.151  40.333  1.00  1.030          C  
ATOM  19786  C   ILE A1232     -10.419 -11.493  40.391  1.00  1.040          C  
ATOM  19787  O   ILE A1232     -11.496 -11.604  40.986  1.00  1.090          O  
ATOM  19788  CB  ILE A1232      -9.839  -9.512  38.951  1.00  1.440          C  
ATOM  19789  CG1 ILE A1232      -9.379  -8.050  39.026  1.00  1.440          C  
ATOM  19790  CG2 ILE A1232     -11.208  -9.643  38.470  1.00  1.440          C  
ATOM  19791  CD1 ILE A1232      -9.158  -7.413  37.689  1.00  1.440          C  
ATOM  19792  H   ILE A1232      -7.600 -10.071  39.940  1.00  1.220          H  
ATOM  19793  HA  ILE A1232     -10.162  -9.489  41.064  1.00  1.240          H  
ATOM  19794  HB  ILE A1232      -9.174 -10.006  38.254  1.00  1.730          H  
ATOM  19795 1HG1 ILE A1232     -10.129  -7.479  39.569  1.00  1.730          H  
ATOM  19796 2HG1 ILE A1232      -8.447  -8.001  39.578  1.00  1.730          H  
ATOM  19797 1HG2 ILE A1232     -11.288  -9.188  37.510  1.00  1.730          H  
ATOM  19798 2HG2 ILE A1232     -11.502 -10.683  38.387  1.00  1.730          H  
ATOM  19799 3HG2 ILE A1232     -11.835  -9.155  39.164  1.00  1.730          H  
ATOM  19800 1HD1 ILE A1232      -8.822  -6.407  37.813  1.00  1.730          H  
ATOM  19801 2HD1 ILE A1232      -8.392  -7.988  37.189  1.00  1.730          H  
ATOM  19802 3HD1 ILE A1232     -10.066  -7.404  37.094  1.00  1.730          H  
ATOM  19803  N   CYS A1233      -9.831 -12.507  39.764  1.00  1.020          N  
ATOM  19804  CA  CYS A1233     -10.403 -13.833  39.710  1.00  1.070          C  
ATOM  19805  C   CYS A1233     -10.503 -14.464  41.075  1.00  1.100          C  
ATOM  19806  O   CYS A1233     -11.497 -15.138  41.362  1.00  1.150          O  
ATOM  19807  CB  CYS A1233      -9.571 -14.727  38.820  1.00  1.480          C  
ATOM  19808  SG  CYS A1233      -9.674 -14.276  37.092  1.00  1.480          S  
ATOM  19809  H   CYS A1233      -8.958 -12.336  39.278  1.00  1.220          H  
ATOM  19810  HA  CYS A1233     -11.403 -13.754  39.284  1.00  1.280          H  
ATOM  19811 1HB  CYS A1233      -8.524 -14.677  39.123  1.00  1.770          H  
ATOM  19812 2HB  CYS A1233      -9.899 -15.750  38.940  1.00  1.770          H  
ATOM  19813  HG  CYS A1233      -8.976 -13.128  37.217  1.00  1.770          H  
ATOM  19814  N   THR A1234      -9.494 -14.251  41.930  1.00  1.110          N  
ATOM  19815  CA  THR A1234      -9.544 -14.843  43.245  1.00  1.180          C  
ATOM  19816  C   THR A1234     -10.612 -14.121  44.053  1.00  1.200          C  
ATOM  19817  O   THR A1234     -11.389 -14.756  44.762  1.00  1.240          O  
ATOM  19818  CB  THR A1234      -8.173 -14.832  43.956  1.00  1.620          C  
ATOM  19819  OG1 THR A1234      -8.164 -15.843  44.946  1.00  1.620          O  
ATOM  19820  CG2 THR A1234      -7.874 -13.514  44.651  1.00  1.620          C  
ATOM  19821  H   THR A1234      -8.670 -13.721  41.642  1.00  1.330          H  
ATOM  19822  HA  THR A1234      -9.814 -15.880  43.147  1.00  1.420          H  
ATOM  19823  HB  THR A1234      -7.390 -15.035  43.220  1.00  1.950          H  
ATOM  19824  HG1 THR A1234      -7.248 -15.907  45.277  1.00  1.950          H  
ATOM  19825 1HG2 THR A1234      -6.894 -13.585  45.123  1.00  1.950          H  
ATOM  19826 2HG2 THR A1234      -7.860 -12.740  43.935  1.00  1.950          H  
ATOM  19827 3HG2 THR A1234      -8.614 -13.302  45.417  1.00  1.950          H  
ATOM  19828  N   SER A1235     -10.734 -12.797  43.889  1.00  1.160          N  
ATOM  19829  CA  SER A1235     -11.731 -12.071  44.646  1.00  1.200          C  
ATOM  19830  C   SER A1235     -13.138 -12.548  44.277  1.00  1.210          C  
ATOM  19831  O   SER A1235     -13.989 -12.743  45.153  1.00  1.280          O  
ATOM  19832  CB  SER A1235     -11.590 -10.585  44.371  1.00  1.660          C  
ATOM  19833  OG  SER A1235     -10.353 -10.091  44.831  1.00  1.660          O  
ATOM  19834  H   SER A1235     -10.077 -12.269  43.309  1.00  1.390          H  
ATOM  19835  HA  SER A1235     -11.564 -12.259  45.709  1.00  1.440          H  
ATOM  19836 1HB  SER A1235     -11.684 -10.397  43.302  1.00  2.000          H  
ATOM  19837 2HB  SER A1235     -12.394 -10.059  44.866  1.00  2.000          H  
ATOM  19838  HG  SER A1235      -9.699 -10.329  44.136  1.00  2.000          H  
ATOM  19839  N   LYS A1236     -13.386 -12.765  42.976  1.00  1.160          N  
ATOM  19840  CA  LYS A1236     -14.698 -13.213  42.537  1.00  1.180          C  
ATOM  19841  C   LYS A1236     -15.018 -14.634  42.959  1.00  1.240          C  
ATOM  19842  O   LYS A1236     -16.131 -14.891  43.430  1.00  1.310          O  
ATOM  19843  CB  LYS A1236     -14.854 -13.073  41.016  1.00  1.640          C  
ATOM  19844  CG  LYS A1236     -16.210 -13.613  40.430  1.00  1.640          C  
ATOM  19845  CD  LYS A1236     -17.438 -12.871  40.964  1.00  1.640          C  
ATOM  19846  CE  LYS A1236     -18.720 -13.361  40.292  1.00  1.640          C  
ATOM  19847  NZ  LYS A1236     -19.929 -12.755  40.909  1.00  1.640          N  
ATOM  19848  H   LYS A1236     -12.658 -12.558  42.283  1.00  1.390          H  
ATOM  19849  HA  LYS A1236     -15.432 -12.564  43.006  1.00  1.420          H  
ATOM  19850 1HB  LYS A1236     -14.754 -12.022  40.740  1.00  1.970          H  
ATOM  19851 2HB  LYS A1236     -14.037 -13.612  40.527  1.00  1.970          H  
ATOM  19852 1HG  LYS A1236     -16.186 -13.497  39.344  1.00  1.970          H  
ATOM  19853 2HG  LYS A1236     -16.314 -14.679  40.649  1.00  1.970          H  
ATOM  19854 1HD  LYS A1236     -17.539 -13.035  42.039  1.00  1.970          H  
ATOM  19855 2HD  LYS A1236     -17.328 -11.801  40.785  1.00  1.970          H  
ATOM  19856 1HE  LYS A1236     -18.690 -13.092  39.239  1.00  1.970          H  
ATOM  19857 2HE  LYS A1236     -18.786 -14.446  40.379  1.00  1.970          H  
ATOM  19858 1HZ  LYS A1236     -20.756 -13.087  40.441  1.00  1.970          H  
ATOM  19859 2HZ  LYS A1236     -19.969 -13.013  41.888  1.00  1.970          H  
ATOM  19860 3HZ  LYS A1236     -19.892 -11.746  40.838  1.00  1.970          H  
ATOM  19861  N   VAL A1237     -14.076 -15.567  42.810  1.00  1.240          N  
ATOM  19862  CA  VAL A1237     -14.382 -16.938  43.189  1.00  1.320          C  
ATOM  19863  C   VAL A1237     -14.595 -17.038  44.697  1.00  1.400          C  
ATOM  19864  O   VAL A1237     -15.425 -17.831  45.155  1.00  1.500          O  
ATOM  19865  CB  VAL A1237     -13.277 -17.904  42.710  1.00  1.820          C  
ATOM  19866  CG1 VAL A1237     -12.046 -17.706  43.472  1.00  1.820          C  
ATOM  19867  CG2 VAL A1237     -13.740 -19.318  42.850  1.00  1.820          C  
ATOM  19868  H   VAL A1237     -13.167 -15.328  42.403  1.00  1.490          H  
ATOM  19869  HA  VAL A1237     -15.304 -17.230  42.685  1.00  1.580          H  
ATOM  19870  HB  VAL A1237     -13.055 -17.684  41.662  1.00  2.180          H  
ATOM  19871 1HG1 VAL A1237     -11.294 -18.333  43.109  1.00  2.180          H  
ATOM  19872 2HG1 VAL A1237     -11.764 -16.708  43.343  1.00  2.180          H  
ATOM  19873 3HG1 VAL A1237     -12.179 -17.910  44.497  1.00  2.180          H  
ATOM  19874 1HG2 VAL A1237     -12.978 -20.000  42.497  1.00  2.180          H  
ATOM  19875 2HG2 VAL A1237     -13.957 -19.537  43.877  1.00  2.180          H  
ATOM  19876 3HG2 VAL A1237     -14.626 -19.431  42.264  1.00  2.180          H  
ATOM  19877  N   GLU A1238     -13.833 -16.267  45.489  1.00  1.390          N  
ATOM  19878  CA  GLU A1238     -14.029 -16.320  46.912  1.00  1.500          C  
ATOM  19879  C   GLU A1238     -15.409 -15.821  47.301  1.00  1.580          C  
ATOM  19880  O   GLU A1238     -16.093 -16.404  48.160  1.00  1.750          O  
ATOM  19881  CB  GLU A1238     -12.994 -15.484  47.649  1.00  2.060          C  
ATOM  19882  CG  GLU A1238     -11.558 -15.965  47.736  1.00  2.060          C  
ATOM  19883  CD  GLU A1238     -10.738 -14.953  48.555  1.00  2.060          C  
ATOM  19884  OE1 GLU A1238     -11.274 -13.902  48.837  1.00  2.060          O  
ATOM  19885  OE2 GLU A1238      -9.608 -15.228  48.919  1.00  2.060          O  
ATOM  19886  H   GLU A1238     -13.107 -15.652  45.106  1.00  1.670          H  
ATOM  19887  HA  GLU A1238     -13.945 -17.347  47.218  1.00  1.800          H  
ATOM  19888 1HB  GLU A1238     -12.980 -14.481  47.220  1.00  2.470          H  
ATOM  19889 2HB  GLU A1238     -13.307 -15.400  48.606  1.00  2.470          H  
ATOM  19890 1HG  GLU A1238     -11.546 -16.924  48.251  1.00  2.470          H  
ATOM  19891 2HG  GLU A1238     -11.130 -16.103  46.754  1.00  2.470          H  
ATOM  19892  N   ARG A1239     -15.870 -14.749  46.665  1.00  1.500          N  
ATOM  19893  CA  ARG A1239     -17.196 -14.290  46.998  1.00  1.570          C  
ATOM  19894  C   ARG A1239     -18.265 -15.283  46.544  1.00  1.610          C  
ATOM  19895  O   ARG A1239     -19.158 -15.643  47.315  1.00  1.760          O  
ATOM  19896  CB  ARG A1239     -17.461 -12.950  46.365  1.00  2.170          C  
ATOM  19897  CG  ARG A1239     -16.693 -11.802  46.969  1.00  2.170          C  
ATOM  19898  CD  ARG A1239     -17.249 -10.546  46.515  1.00  2.170          C  
ATOM  19899  NE  ARG A1239     -17.108 -10.322  45.058  1.00  2.170          N  
ATOM  19900  CZ  ARG A1239     -16.088  -9.667  44.436  1.00  2.170          C  
ATOM  19901  NH1 ARG A1239     -15.091  -9.157  45.122  1.00  2.170          N  
ATOM  19902  NH2 ARG A1239     -16.130  -9.504  43.117  1.00  2.170          N  
ATOM  19903  H   ARG A1239     -15.276 -14.232  46.004  1.00  1.800          H  
ATOM  19904  HA  ARG A1239     -17.260 -14.179  48.079  1.00  1.880          H  
ATOM  19905 1HB  ARG A1239     -17.183 -13.000  45.309  1.00  2.600          H  
ATOM  19906 2HB  ARG A1239     -18.524 -12.723  46.416  1.00  2.600          H  
ATOM  19907 1HG  ARG A1239     -16.764 -11.845  48.054  1.00  2.600          H  
ATOM  19908 2HG  ARG A1239     -15.656 -11.853  46.676  1.00  2.600          H  
ATOM  19909 1HD  ARG A1239     -18.315 -10.543  46.750  1.00  2.600          H  
ATOM  19910 2HD  ARG A1239     -16.773  -9.728  47.043  1.00  2.600          H  
ATOM  19911  HE  ARG A1239     -17.858 -10.673  44.472  1.00  2.600          H  
ATOM  19912 1HH1 ARG A1239     -15.048  -9.264  46.120  1.00  2.600          H  
ATOM  19913 2HH1 ARG A1239     -14.368  -8.637  44.640  1.00  2.600          H  
ATOM  19914 1HH2 ARG A1239     -16.905  -9.868  42.590  1.00  2.600          H  
ATOM  19915 2HH2 ARG A1239     -15.416  -8.950  42.620  1.00  2.600          H  
ATOM  19916  N   LEU A1240     -18.130 -15.792  45.315  1.00  1.540          N  
ATOM  19917  CA  LEU A1240     -19.126 -16.669  44.707  1.00  1.570          C  
ATOM  19918  C   LEU A1240     -19.401 -17.937  45.490  1.00  1.640          C  
ATOM  19919  O   LEU A1240     -20.558 -18.329  45.634  1.00  1.880          O  
ATOM  19920  CB  LEU A1240     -18.698 -17.017  43.267  1.00  2.190          C  
ATOM  19921  CG  LEU A1240     -19.628 -17.966  42.423  1.00  2.190          C  
ATOM  19922  CD1 LEU A1240     -21.024 -17.369  42.279  1.00  2.190          C  
ATOM  19923  CD2 LEU A1240     -18.997 -18.152  41.027  1.00  2.190          C  
ATOM  19924  H   LEU A1240     -17.339 -15.497  44.737  1.00  1.850          H  
ATOM  19925  HA  LEU A1240     -20.052 -16.104  44.657  1.00  1.880          H  
ATOM  19926 1HB  LEU A1240     -18.572 -16.089  42.715  1.00  2.620          H  
ATOM  19927 2HB  LEU A1240     -17.719 -17.498  43.323  1.00  2.620          H  
ATOM  19928  HG  LEU A1240     -19.714 -18.936  42.920  1.00  2.620          H  
ATOM  19929 1HD1 LEU A1240     -21.640 -18.035  41.687  1.00  2.620          H  
ATOM  19930 2HD1 LEU A1240     -21.487 -17.245  43.260  1.00  2.620          H  
ATOM  19931 3HD1 LEU A1240     -20.962 -16.404  41.785  1.00  2.620          H  
ATOM  19932 1HD2 LEU A1240     -19.620 -18.818  40.425  1.00  2.620          H  
ATOM  19933 2HD2 LEU A1240     -18.919 -17.190  40.534  1.00  2.620          H  
ATOM  19934 3HD2 LEU A1240     -18.000 -18.579  41.121  1.00  2.620          H  
ATOM  19935  N   TYR A1241     -18.364 -18.567  46.029  1.00  1.580          N  
ATOM  19936  CA  TYR A1241     -18.571 -19.803  46.768  1.00  1.640          C  
ATOM  19937  C   TYR A1241     -18.548 -19.634  48.286  1.00  1.720          C  
ATOM  19938  O   TYR A1241     -18.483 -20.636  49.015  1.00  1.800          O  
ATOM  19939  CB  TYR A1241     -17.555 -20.827  46.309  1.00  2.270          C  
ATOM  19940  CG  TYR A1241     -17.766 -21.167  44.866  1.00  2.270          C  
ATOM  19941  CD1 TYR A1241     -17.013 -20.552  43.924  1.00  2.270          C  
ATOM  19942  CD2 TYR A1241     -18.717 -22.087  44.481  1.00  2.270          C  
ATOM  19943  CE1 TYR A1241     -17.183 -20.843  42.620  1.00  2.270          C  
ATOM  19944  CE2 TYR A1241     -18.874 -22.369  43.147  1.00  2.270          C  
ATOM  19945  CZ  TYR A1241     -18.107 -21.751  42.225  1.00  2.270          C  
ATOM  19946  OH  TYR A1241     -18.233 -22.036  40.886  1.00  2.270          O  
ATOM  19947  H   TYR A1241     -17.413 -18.217  45.864  1.00  1.900          H  
ATOM  19948  HA  TYR A1241     -19.559 -20.183  46.509  1.00  1.970          H  
ATOM  19949 1HB  TYR A1241     -16.546 -20.425  46.432  1.00  2.730          H  
ATOM  19950 2HB  TYR A1241     -17.636 -21.735  46.904  1.00  2.730          H  
ATOM  19951  HD1 TYR A1241     -16.272 -19.829  44.214  1.00  2.730          H  
ATOM  19952  HD2 TYR A1241     -19.334 -22.593  45.224  1.00  2.730          H  
ATOM  19953  HE1 TYR A1241     -16.580 -20.356  41.886  1.00  2.730          H  
ATOM  19954  HE2 TYR A1241     -19.595 -23.091  42.828  1.00  2.730          H  
ATOM  19955  HH  TYR A1241     -17.585 -21.496  40.407  1.00  2.730          H  
ATOM  19956  N   GLY A1242     -18.589 -18.385  48.758  1.00  1.840          N  
ATOM  19957  CA  GLY A1242     -18.601 -18.105  50.182  1.00  2.050          C  
ATOM  19958  C   GLY A1242     -17.284 -18.296  50.934  1.00  2.000          C  
ATOM  19959  O   GLY A1242     -17.335 -18.609  52.125  1.00  2.350          O  
ATOM  19960  H   GLY A1242     -18.667 -17.591  48.112  1.00  2.210          H  
ATOM  19961 1HA  GLY A1242     -18.943 -17.081  50.320  1.00  2.460          H  
ATOM  19962 2HA  GLY A1242     -19.352 -18.737  50.645  1.00  2.460          H  
ATOM  19963  N   THR A1243     -16.113 -18.169  50.280  1.00  1.850          N  
ATOM  19964  CA  THR A1243     -14.846 -18.398  50.986  1.00  2.090          C  
ATOM  19965  C   THR A1243     -14.093 -17.098  51.285  1.00  1.870          C  
ATOM  19966  O   THR A1243     -13.059 -17.116  51.955  1.00  1.990          O  
ATOM  19967  CB  THR A1243     -13.904 -19.358  50.221  1.00  2.830          C  
ATOM  19968  OG1 THR A1243     -13.553 -18.807  48.982  1.00  2.830          O  
ATOM  19969  CG2 THR A1243     -14.585 -20.697  49.978  1.00  2.830          C  
ATOM  19970  H   THR A1243     -16.089 -17.876  49.303  1.00  2.220          H  
ATOM  19971  HA  THR A1243     -15.074 -18.865  51.935  1.00  2.510          H  
ATOM  19972  HB  THR A1243     -13.006 -19.504  50.793  1.00  3.400          H  
ATOM  19973  HG1 THR A1243     -12.785 -19.289  48.639  1.00  3.400          H  
ATOM  19974 1HG2 THR A1243     -13.903 -21.358  49.441  1.00  3.400          H  
ATOM  19975 2HG2 THR A1243     -14.839 -21.139  50.926  1.00  3.400          H  
ATOM  19976 3HG2 THR A1243     -15.490 -20.551  49.385  1.00  3.400          H  
ATOM  19977  N   ALA A1244     -14.632 -15.975  50.818  1.00  1.830          N  
ATOM  19978  CA  ALA A1244     -14.036 -14.650  51.014  1.00  1.770          C  
ATOM  19979  C   ALA A1244     -13.920 -14.338  52.479  1.00  1.710          C  
ATOM  19980  O   ALA A1244     -14.681 -14.855  53.297  1.00  1.730          O  
ATOM  19981  CB  ALA A1244     -14.851 -13.567  50.314  1.00  2.500          C  
ATOM  19982  H   ALA A1244     -15.455 -16.080  50.230  1.00  2.200          H  
ATOM  19983  HA  ALA A1244     -13.025 -14.660  50.609  1.00  2.120          H  
ATOM  19984 1HB  ALA A1244     -14.365 -12.605  50.468  1.00  3.000          H  
ATOM  19985 2HB  ALA A1244     -14.903 -13.770  49.258  1.00  3.000          H  
ATOM  19986 3HB  ALA A1244     -15.840 -13.525  50.712  1.00  3.000          H  
ATOM  19987  N   ASP A1245     -12.946 -13.512  52.831  1.00  1.770          N  
ATOM  19988  CA  ASP A1245     -12.767 -13.170  54.224  1.00  1.830          C  
ATOM  19989  C   ASP A1245     -14.108 -12.705  54.783  1.00  1.800          C  
ATOM  19990  O   ASP A1245     -14.790 -11.881  54.171  1.00  2.080          O  
ATOM  19991  CB  ASP A1245     -11.737 -12.046  54.364  1.00  2.540          C  
ATOM  19992  CG  ASP A1245     -10.310 -12.444  53.911  1.00  2.540          C  
ATOM  19993  OD1 ASP A1245     -10.068 -13.603  53.591  1.00  2.540          O  
ATOM  19994  OD2 ASP A1245      -9.477 -11.590  53.865  1.00  2.540          O  
ATOM  19995  H   ASP A1245     -12.321 -13.121  52.134  1.00  2.120          H  
ATOM  19996  HA  ASP A1245     -12.436 -14.052  54.774  1.00  2.200          H  
ATOM  19997 1HB  ASP A1245     -12.060 -11.188  53.771  1.00  3.050          H  
ATOM  19998 2HB  ASP A1245     -11.698 -11.718  55.405  1.00  3.050          H  
ATOM  19999  N   GLY A1246     -14.487 -13.238  55.947  1.00  1.840          N  
ATOM  20000  CA  GLY A1246     -15.752 -12.897  56.596  1.00  1.940          C  
ATOM  20001  C   GLY A1246     -16.931 -13.818  56.229  1.00  2.040          C  
ATOM  20002  O   GLY A1246     -17.995 -13.716  56.839  1.00  2.290          O  
ATOM  20003  H   GLY A1246     -13.877 -13.897  56.405  1.00  2.210          H  
ATOM  20004 1HA  GLY A1246     -15.611 -12.915  57.677  1.00  2.330          H  
ATOM  20005 2HA  GLY A1246     -16.013 -11.871  56.337  1.00  2.330          H  
ATOM  20006  N   MET A1247     -16.745 -14.709  55.256  1.00  1.960          N  
ATOM  20007  CA  MET A1247     -17.799 -15.618  54.796  1.00  2.090          C  
ATOM  20008  C   MET A1247     -17.812 -16.989  55.486  1.00  2.180          C  
ATOM  20009  O   MET A1247     -16.828 -17.431  56.087  1.00  2.430          O  
ATOM  20010  CB  MET A1247     -17.691 -15.805  53.297  1.00  2.870          C  
ATOM  20011  CG  MET A1247     -17.791 -14.531  52.478  1.00  2.870          C  
ATOM  20012  SD  MET A1247     -19.374 -13.694  52.562  1.00  2.870          S  
ATOM  20013  CE  MET A1247     -20.391 -14.748  51.532  1.00  2.870          C  
ATOM  20014  H   MET A1247     -15.845 -14.730  54.768  1.00  2.350          H  
ATOM  20015  HA  MET A1247     -18.758 -15.146  55.009  1.00  2.510          H  
ATOM  20016 1HB  MET A1247     -16.729 -16.259  53.071  1.00  3.450          H  
ATOM  20017 2HB  MET A1247     -18.456 -16.491  52.967  1.00  3.450          H  
ATOM  20018 1HG  MET A1247     -17.022 -13.833  52.815  1.00  3.450          H  
ATOM  20019 2HG  MET A1247     -17.597 -14.784  51.442  1.00  3.450          H  
ATOM  20020 1HE  MET A1247     -21.402 -14.346  51.488  1.00  3.450          H  
ATOM  20021 2HE  MET A1247     -19.975 -14.790  50.521  1.00  3.450          H  
ATOM  20022 3HE  MET A1247     -20.422 -15.741  51.951  1.00  3.450          H  
ATOM  20023  N   VAL A1248     -18.940 -17.685  55.334  1.00  2.190          N  
ATOM  20024  CA  VAL A1248     -19.195 -19.005  55.915  1.00  2.320          C  
ATOM  20025  C   VAL A1248     -18.208 -20.128  55.591  1.00  2.170          C  
ATOM  20026  O   VAL A1248     -17.974 -20.987  56.441  1.00  2.140          O  
ATOM  20027  CB  VAL A1248     -20.633 -19.448  55.519  1.00  3.200          C  
ATOM  20028  CG1 VAL A1248     -20.769 -19.690  53.987  1.00  3.200          C  
ATOM  20029  CG2 VAL A1248     -21.004 -20.740  56.255  1.00  3.200          C  
ATOM  20030  H   VAL A1248     -19.688 -17.241  54.823  1.00  2.630          H  
ATOM  20031  HA  VAL A1248     -19.186 -18.874  56.998  1.00  2.780          H  
ATOM  20032  HB  VAL A1248     -21.316 -18.652  55.794  1.00  3.840          H  
ATOM  20033 1HG1 VAL A1248     -21.795 -19.972  53.753  1.00  3.840          H  
ATOM  20034 2HG1 VAL A1248     -20.517 -18.787  53.443  1.00  3.840          H  
ATOM  20035 3HG1 VAL A1248     -20.130 -20.481  53.669  1.00  3.840          H  
ATOM  20036 1HG2 VAL A1248     -22.026 -21.022  55.991  1.00  3.840          H  
ATOM  20037 2HG2 VAL A1248     -20.332 -21.548  55.967  1.00  3.840          H  
ATOM  20038 3HG2 VAL A1248     -20.936 -20.576  57.328  1.00  3.840          H  
ATOM  20039  N   ASN A1249     -17.639 -20.151  54.390  1.00  2.320          N  
ATOM  20040  CA  ASN A1249     -16.722 -21.216  54.028  1.00  2.300          C  
ATOM  20041  C   ASN A1249     -15.280 -20.739  54.065  1.00  2.160          C  
ATOM  20042  O   ASN A1249     -14.397 -21.407  53.524  1.00  2.250          O  
ATOM  20043  CB  ASN A1249     -17.062 -21.775  52.649  1.00  3.230          C  
ATOM  20044  CG  ASN A1249     -18.385 -22.410  52.632  1.00  3.230          C  
ATOM  20045  OD1 ASN A1249     -18.719 -23.114  53.566  1.00  3.230          O  
ATOM  20046  ND2 ASN A1249     -19.176 -22.179  51.620  1.00  3.230          N  
ATOM  20047  H   ASN A1249     -17.835 -19.433  53.692  1.00  2.780          H  
ATOM  20048  HA  ASN A1249     -16.814 -22.018  54.758  1.00  2.760          H  
ATOM  20049 1HB  ASN A1249     -17.039 -21.007  51.900  1.00  3.870          H  
ATOM  20050 2HB  ASN A1249     -16.321 -22.523  52.371  1.00  3.870          H  
ATOM  20051 1HD2 ASN A1249     -20.121 -22.579  51.641  1.00  3.870          H  
ATOM  20052 2HD2 ASN A1249     -18.883 -21.582  50.835  1.00  3.870          H  
ATOM  20053  N   SER A1250     -15.020 -19.587  54.690  1.00  2.060          N  
ATOM  20054  CA  SER A1250     -13.669 -19.069  54.700  1.00  2.000          C  
ATOM  20055  C   SER A1250     -12.723 -20.066  55.380  1.00  2.160          C  
ATOM  20056  O   SER A1250     -12.763 -20.204  56.606  1.00  2.310          O  
ATOM  20057  CB  SER A1250     -13.646 -17.750  55.426  1.00  2.820          C  
ATOM  20058  OG  SER A1250     -12.345 -17.315  55.566  1.00  2.820          O  
ATOM  20059  H   SER A1250     -15.760 -19.042  55.148  1.00  2.470          H  
ATOM  20060  HA  SER A1250     -13.395 -18.887  53.674  1.00  2.400          H  
ATOM  20061 1HB  SER A1250     -14.231 -17.009  54.865  1.00  3.390          H  
ATOM  20062 2HB  SER A1250     -14.110 -17.863  56.406  1.00  3.390          H  
ATOM  20063  HG  SER A1250     -12.388 -16.544  56.124  1.00  3.390          H  
ATOM  20064  N   PRO A1251     -11.765 -20.665  54.630  1.00  2.250          N  
ATOM  20065  CA  PRO A1251     -10.924 -21.776  55.036  1.00  2.440          C  
ATOM  20066  C   PRO A1251     -10.033 -21.502  56.198  1.00  2.400          C  
ATOM  20067  O   PRO A1251      -9.747 -22.392  56.996  1.00  2.650          O  
ATOM  20068  CB  PRO A1251     -10.064 -22.004  53.808  1.00  3.660          C  
ATOM  20069  CG  PRO A1251     -10.043 -20.687  53.099  1.00  3.660          C  
ATOM  20070  CD  PRO A1251     -11.398 -20.106  53.324  1.00  3.660          C  
ATOM  20071  HA  PRO A1251     -11.558 -22.647  55.223  1.00  2.930          H  
ATOM  20072 1HB  PRO A1251      -9.074 -22.370  54.088  1.00  4.390          H  
ATOM  20073 2HB  PRO A1251     -10.527 -22.779  53.198  1.00  4.390          H  
ATOM  20074 1HG  PRO A1251      -9.231 -20.054  53.478  1.00  4.390          H  
ATOM  20075 2HG  PRO A1251      -9.837 -20.839  52.055  1.00  4.390          H  
ATOM  20076 1HD  PRO A1251     -11.304 -19.003  53.342  1.00  4.390          H  
ATOM  20077 2HD  PRO A1251     -12.088 -20.474  52.561  1.00  4.390          H  
ATOM  20078  N   VAL A1252      -9.718 -20.240  56.419  1.00  2.250          N  
ATOM  20079  CA  VAL A1252      -8.813 -19.908  57.491  1.00  2.380          C  
ATOM  20080  C   VAL A1252      -9.436 -20.304  58.830  1.00  2.500          C  
ATOM  20081  O   VAL A1252      -8.722 -20.696  59.763  1.00  2.720          O  
ATOM  20082  CB  VAL A1252      -8.474 -18.395  57.431  1.00  3.280          C  
ATOM  20083  CG1 VAL A1252      -7.840 -18.074  56.046  1.00  3.280          C  
ATOM  20084  CG2 VAL A1252      -9.709 -17.536  57.667  1.00  3.280          C  
ATOM  20085  H   VAL A1252     -10.006 -19.514  55.782  1.00  2.700          H  
ATOM  20086  HA  VAL A1252      -7.885 -20.467  57.349  1.00  2.860          H  
ATOM  20087  HB  VAL A1252      -7.722 -18.170  58.189  1.00  3.940          H  
ATOM  20088 1HG1 VAL A1252      -7.570 -17.025  56.012  1.00  3.940          H  
ATOM  20089 2HG1 VAL A1252      -6.958 -18.678  55.899  1.00  3.940          H  
ATOM  20090 3HG1 VAL A1252      -8.545 -18.284  55.251  1.00  3.940          H  
ATOM  20091 1HG2 VAL A1252      -9.428 -16.486  57.610  1.00  3.940          H  
ATOM  20092 2HG2 VAL A1252     -10.435 -17.755  56.918  1.00  3.940          H  
ATOM  20093 3HG2 VAL A1252     -10.131 -17.726  58.647  1.00  3.940          H  
ATOM  20094  N   ALA A1253     -10.783 -20.252  58.891  1.00  2.490          N  
ATOM  20095  CA  ALA A1253     -11.597 -20.553  60.061  1.00  2.730          C  
ATOM  20096  C   ALA A1253     -11.633 -22.031  60.401  1.00  2.920          C  
ATOM  20097  O   ALA A1253     -12.024 -22.409  61.507  1.00  3.200          O  
ATOM  20098  CB  ALA A1253     -13.023 -20.080  59.824  1.00  3.730          C  
ATOM  20099  H   ALA A1253     -11.296 -19.980  58.047  1.00  2.990          H  
ATOM  20100  HA  ALA A1253     -11.172 -20.018  60.907  1.00  3.280          H  
ATOM  20101 1HB  ALA A1253     -13.620 -20.273  60.711  1.00  4.470          H  
ATOM  20102 2HB  ALA A1253     -13.022 -19.014  59.607  1.00  4.470          H  
ATOM  20103 3HB  ALA A1253     -13.449 -20.621  58.978  1.00  4.470          H  
ATOM  20104  N   PHE A1254     -11.263 -22.869  59.447  1.00  2.880          N  
ATOM  20105  CA  PHE A1254     -11.315 -24.301  59.642  1.00  3.110          C  
ATOM  20106  C   PHE A1254      -9.913 -24.873  59.732  1.00  3.200          C  
ATOM  20107  O   PHE A1254      -9.674 -25.859  60.422  1.00  3.570          O  
ATOM  20108  CB  PHE A1254     -12.056 -24.916  58.483  1.00  4.260          C  
ATOM  20109  CG  PHE A1254     -13.464 -24.427  58.347  1.00  4.260          C  
ATOM  20110  CD1 PHE A1254     -13.775 -23.396  57.470  1.00  4.260          C  
ATOM  20111  CD2 PHE A1254     -14.476 -24.990  59.083  1.00  4.260          C  
ATOM  20112  CE1 PHE A1254     -15.058 -22.940  57.347  1.00  4.260          C  
ATOM  20113  CE2 PHE A1254     -15.773 -24.542  58.959  1.00  4.260          C  
ATOM  20114  CZ  PHE A1254     -16.060 -23.509  58.088  1.00  4.260          C  
ATOM  20115  H   PHE A1254     -10.922 -22.503  58.563  1.00  3.460          H  
ATOM  20116  HA  PHE A1254     -11.844 -24.518  60.570  1.00  3.730          H  
ATOM  20117 1HB  PHE A1254     -11.520 -24.690  57.559  1.00  5.110          H  
ATOM  20118 2HB  PHE A1254     -12.077 -25.985  58.619  1.00  5.110          H  
ATOM  20119  HD1 PHE A1254     -12.993 -22.936  56.888  1.00  5.110          H  
ATOM  20120  HD2 PHE A1254     -14.237 -25.791  59.771  1.00  5.110          H  
ATOM  20121  HE1 PHE A1254     -15.283 -22.122  56.666  1.00  5.110          H  
ATOM  20122  HE2 PHE A1254     -16.568 -24.994  59.548  1.00  5.110          H  
ATOM  20123  HZ  PHE A1254     -17.080 -23.136  57.986  1.00  5.110          H  
ATOM  20124  N   LEU A1255      -8.974 -24.220  59.057  1.00  3.060          N  
ATOM  20125  CA  LEU A1255      -7.592 -24.659  59.019  1.00  3.250          C  
ATOM  20126  C   LEU A1255      -6.767 -24.113  60.177  1.00  2.940          C  
ATOM  20127  O   LEU A1255      -5.777 -24.736  60.560  1.00  2.940          O  
ATOM  20128  CB  LEU A1255      -6.937 -24.169  57.721  1.00  4.470          C  
ATOM  20129  CG  LEU A1255      -7.514 -24.678  56.391  1.00  4.470          C  
ATOM  20130  CD1 LEU A1255      -6.856 -23.982  55.294  1.00  4.470          C  
ATOM  20131  CD2 LEU A1255      -7.299 -26.115  56.250  1.00  4.470          C  
ATOM  20132  H   LEU A1255      -9.249 -23.427  58.481  1.00  3.670          H  
ATOM  20133  HA  LEU A1255      -7.570 -25.744  59.084  1.00  3.900          H  
ATOM  20134 1HB  LEU A1255      -7.007 -23.081  57.709  1.00  5.370          H  
ATOM  20135 2HB  LEU A1255      -5.890 -24.443  57.747  1.00  5.370          H  
ATOM  20136  HG  LEU A1255      -8.580 -24.468  56.345  1.00  5.370          H  
ATOM  20137 1HD1 LEU A1255      -7.281 -24.341  54.354  1.00  5.370          H  
ATOM  20138 2HD1 LEU A1255      -7.033 -22.911  55.392  1.00  5.370          H  
ATOM  20139 3HD1 LEU A1255      -5.784 -24.179  55.314  1.00  5.370          H  
ATOM  20140 1HD2 LEU A1255      -7.705 -26.449  55.302  1.00  5.370          H  
ATOM  20141 2HD2 LEU A1255      -6.233 -26.347  56.287  1.00  5.370          H  
ATOM  20142 3HD2 LEU A1255      -7.805 -26.608  57.049  1.00  5.370          H  
ATOM  20143  N   LYS A1256      -7.180 -22.954  60.736  1.00  3.150          N  
ATOM  20144  CA  LYS A1256      -6.435 -22.203  61.747  1.00  3.070          C  
ATOM  20145  C   LYS A1256      -5.162 -21.727  61.080  1.00  2.610          C  
ATOM  20146  O   LYS A1256      -4.076 -21.791  61.646  1.00  2.580          O  
ATOM  20147  CB  LYS A1256      -6.084 -23.065  62.972  1.00  4.330          C  
ATOM  20148  CG  LYS A1256      -7.267 -23.656  63.717  1.00  4.330          C  
ATOM  20149  CD  LYS A1256      -6.768 -24.541  64.860  1.00  4.330          C  
ATOM  20150  CE  LYS A1256      -7.896 -25.093  65.738  1.00  4.330          C  
ATOM  20151  NZ  LYS A1256      -8.859 -25.916  64.966  1.00  4.330          N  
ATOM  20152  H   LYS A1256      -8.011 -22.487  60.378  1.00  3.780          H  
ATOM  20153  HA  LYS A1256      -7.016 -21.332  62.053  1.00  3.680          H  
ATOM  20154 1HB  LYS A1256      -5.408 -23.867  62.708  1.00  5.200          H  
ATOM  20155 2HB  LYS A1256      -5.550 -22.442  63.688  1.00  5.200          H  
ATOM  20156 1HG  LYS A1256      -7.896 -22.855  64.102  1.00  5.200          H  
ATOM  20157 2HG  LYS A1256      -7.855 -24.262  63.020  1.00  5.200          H  
ATOM  20158 1HD  LYS A1256      -6.226 -25.389  64.434  1.00  5.200          H  
ATOM  20159 2HD  LYS A1256      -6.079 -23.970  65.481  1.00  5.200          H  
ATOM  20160 1HE  LYS A1256      -7.452 -25.723  66.510  1.00  5.200          H  
ATOM  20161 2HE  LYS A1256      -8.432 -24.274  66.214  1.00  5.200          H  
ATOM  20162 1HZ  LYS A1256      -9.578 -26.286  65.572  1.00  5.200          H  
ATOM  20163 2HZ  LYS A1256      -9.300 -25.367  64.255  1.00  5.200          H  
ATOM  20164 3HZ  LYS A1256      -8.395 -26.711  64.495  1.00  5.200          H  
ATOM  20165  N   VAL A1257      -5.322 -21.290  59.831  1.00  2.500          N  
ATOM  20166  CA  VAL A1257      -4.215 -20.818  59.006  1.00  2.230          C  
ATOM  20167  C   VAL A1257      -4.481 -19.502  58.307  1.00  2.300          C  
ATOM  20168  O   VAL A1257      -5.478 -19.357  57.617  1.00  2.750          O  
ATOM  20169  CB  VAL A1257      -3.843 -21.888  57.946  1.00  3.230          C  
ATOM  20170  CG1 VAL A1257      -2.732 -21.395  57.052  1.00  3.230          C  
ATOM  20171  CG2 VAL A1257      -3.383 -23.166  58.632  1.00  3.230          C  
ATOM  20172  H   VAL A1257      -6.289 -21.244  59.504  1.00  3.000          H  
ATOM  20173  HA  VAL A1257      -3.357 -20.672  59.650  1.00  2.680          H  
ATOM  20174  HB  VAL A1257      -4.712 -22.091  57.324  1.00  3.880          H  
ATOM  20175 1HG1 VAL A1257      -2.501 -22.137  56.329  1.00  3.880          H  
ATOM  20176 2HG1 VAL A1257      -3.032 -20.515  56.532  1.00  3.880          H  
ATOM  20177 3HG1 VAL A1257      -1.846 -21.186  57.645  1.00  3.880          H  
ATOM  20178 1HG2 VAL A1257      -3.143 -23.905  57.885  1.00  3.880          H  
ATOM  20179 2HG2 VAL A1257      -2.505 -22.965  59.243  1.00  3.880          H  
ATOM  20180 3HG2 VAL A1257      -4.152 -23.549  59.253  1.00  3.880          H  
ATOM  20181  N   THR A1258      -3.544 -18.574  58.423  1.00  2.070          N  
ATOM  20182  CA  THR A1258      -3.621 -17.293  57.745  1.00  2.190          C  
ATOM  20183  C   THR A1258      -3.722 -17.532  56.246  1.00  2.090          C  
ATOM  20184  O   THR A1258      -2.919 -18.289  55.703  1.00  2.060          O  
ATOM  20185  CB  THR A1258      -2.370 -16.437  58.059  1.00  3.020          C  
ATOM  20186  OG1 THR A1258      -2.283 -16.224  59.475  1.00  3.020          O  
ATOM  20187  CG2 THR A1258      -2.439 -15.089  57.345  1.00  3.020          C  
ATOM  20188  H   THR A1258      -2.750 -18.751  59.022  1.00  2.480          H  
ATOM  20189  HA  THR A1258      -4.515 -16.767  58.080  1.00  2.630          H  
ATOM  20190  HB  THR A1258      -1.481 -16.970  57.730  1.00  3.620          H  
ATOM  20191  HG1 THR A1258      -1.434 -15.822  59.688  1.00  3.620          H  
ATOM  20192 1HG2 THR A1258      -1.550 -14.512  57.589  1.00  3.620          H  
ATOM  20193 2HG2 THR A1258      -2.484 -15.229  56.276  1.00  3.620          H  
ATOM  20194 3HG2 THR A1258      -3.323 -14.548  57.677  1.00  3.620          H  
ATOM  20195  N   LYS A1259      -4.646 -16.825  55.580  1.00  2.070          N  
ATOM  20196  CA  LYS A1259      -4.926 -16.941  54.139  1.00  1.990          C  
ATOM  20197  C   LYS A1259      -3.695 -17.141  53.265  1.00  1.910          C  
ATOM  20198  O   LYS A1259      -3.735 -17.917  52.307  1.00  1.830          O  
ATOM  20199  CB  LYS A1259      -5.647 -15.691  53.639  1.00  2.820          C  
ATOM  20200  CG  LYS A1259      -6.045 -15.699  52.131  1.00  2.820          C  
ATOM  20201  CD  LYS A1259      -7.132 -16.758  51.760  1.00  2.820          C  
ATOM  20202  CE  LYS A1259      -8.506 -16.404  52.364  1.00  2.820          C  
ATOM  20203  NZ  LYS A1259      -9.025 -15.076  51.867  1.00  2.820          N  
ATOM  20204  H   LYS A1259      -5.234 -16.214  56.132  1.00  2.480          H  
ATOM  20205  HA  LYS A1259      -5.569 -17.808  54.001  1.00  2.390          H  
ATOM  20206 1HB  LYS A1259      -6.522 -15.498  54.249  1.00  3.380          H  
ATOM  20207 2HB  LYS A1259      -4.985 -14.832  53.766  1.00  3.380          H  
ATOM  20208 1HG  LYS A1259      -6.410 -14.707  51.869  1.00  3.380          H  
ATOM  20209 2HG  LYS A1259      -5.160 -15.878  51.516  1.00  3.380          H  
ATOM  20210 1HD  LYS A1259      -7.238 -16.781  50.670  1.00  3.380          H  
ATOM  20211 2HD  LYS A1259      -6.833 -17.752  52.087  1.00  3.380          H  
ATOM  20212 1HE  LYS A1259      -9.227 -17.180  52.105  1.00  3.380          H  
ATOM  20213 2HE  LYS A1259      -8.423 -16.356  53.441  1.00  3.380          H  
ATOM  20214 1HZ  LYS A1259      -9.926 -14.872  52.325  1.00  3.380          H  
ATOM  20215 2HZ  LYS A1259      -8.403 -14.323  52.115  1.00  3.380          H  
ATOM  20216 3HZ  LYS A1259      -9.159 -15.091  50.828  1.00  3.380          H  
ATOM  20217  N   ALA A1260      -2.620 -16.415  53.565  1.00  1.990          N  
ATOM  20218  CA  ALA A1260      -1.381 -16.417  52.797  1.00  2.020          C  
ATOM  20219  C   ALA A1260      -0.764 -17.807  52.670  1.00  2.030          C  
ATOM  20220  O   ALA A1260       0.073 -18.049  51.804  1.00  2.100          O  
ATOM  20221  CB  ALA A1260      -0.372 -15.501  53.464  1.00  2.820          C  
ATOM  20222  H   ALA A1260      -2.677 -15.790  54.354  1.00  2.390          H  
ATOM  20223  HA  ALA A1260      -1.608 -16.049  51.795  1.00  2.420          H  
ATOM  20224 1HB  ALA A1260       0.543 -15.480  52.873  1.00  3.380          H  
ATOM  20225 2HB  ALA A1260      -0.785 -14.496  53.536  1.00  3.380          H  
ATOM  20226 3HB  ALA A1260      -0.150 -15.877  54.462  1.00  3.380          H  
ATOM  20227  N   HIS A1261      -1.110 -18.705  53.569  1.00  2.040          N  
ATOM  20228  CA  HIS A1261      -0.556 -20.035  53.559  1.00  2.090          C  
ATOM  20229  C   HIS A1261      -1.609 -21.107  53.269  1.00  2.010          C  
ATOM  20230  O   HIS A1261      -1.417 -22.262  53.636  1.00  2.060          O  
ATOM  20231  CB  HIS A1261       0.135 -20.274  54.889  1.00  2.910          C  
ATOM  20232  CG  HIS A1261       1.235 -19.314  55.123  1.00  2.910          C  
ATOM  20233  ND1 HIS A1261       2.451 -19.406  54.484  1.00  2.910          N  
ATOM  20234  CD2 HIS A1261       1.296 -18.216  55.906  1.00  2.910          C  
ATOM  20235  CE1 HIS A1261       3.220 -18.406  54.870  1.00  2.910          C  
ATOM  20236  NE2 HIS A1261       2.543 -17.666  55.737  1.00  2.910          N  
ATOM  20237  H   HIS A1261      -1.810 -18.465  54.271  1.00  2.450          H  
ATOM  20238  HA  HIS A1261       0.197 -20.107  52.779  1.00  2.510          H  
ATOM  20239 1HB  HIS A1261      -0.580 -20.185  55.694  1.00  3.490          H  
ATOM  20240 2HB  HIS A1261       0.558 -21.261  54.903  1.00  3.490          H  
ATOM  20241  HD1 HIS A1261       2.807 -20.230  54.040  1.00  3.490          H  
ATOM  20242  HD2 HIS A1261       0.577 -17.750  56.573  1.00  3.490          H  
ATOM  20243  HE1 HIS A1261       4.231 -18.306  54.474  1.00  3.490          H  
ATOM  20244  N   VAL A1262      -2.729 -20.730  52.647  1.00  1.930          N  
ATOM  20245  CA  VAL A1262      -3.776 -21.703  52.349  1.00  1.890          C  
ATOM  20246  C   VAL A1262      -3.834 -22.071  50.847  1.00  1.800          C  
ATOM  20247  O   VAL A1262      -3.906 -21.154  50.022  1.00  1.730          O  
ATOM  20248  CB  VAL A1262      -5.155 -21.162  52.771  1.00  2.660          C  
ATOM  20249  CG1 VAL A1262      -6.246 -22.189  52.410  1.00  2.660          C  
ATOM  20250  CG2 VAL A1262      -5.140 -20.866  54.284  1.00  2.660          C  
ATOM  20251  H   VAL A1262      -2.858 -19.742  52.385  1.00  2.320          H  
ATOM  20252  HA  VAL A1262      -3.603 -22.558  52.987  1.00  2.270          H  
ATOM  20253  HB  VAL A1262      -5.370 -20.237  52.230  1.00  3.190          H  
ATOM  20254 1HG1 VAL A1262      -7.216 -21.808  52.706  1.00  3.190          H  
ATOM  20255 2HG1 VAL A1262      -6.268 -22.396  51.364  1.00  3.190          H  
ATOM  20256 3HG1 VAL A1262      -6.047 -23.103  52.913  1.00  3.190          H  
ATOM  20257 1HG2 VAL A1262      -6.105 -20.482  54.595  1.00  3.190          H  
ATOM  20258 2HG2 VAL A1262      -4.918 -21.772  54.830  1.00  3.190          H  
ATOM  20259 3HG2 VAL A1262      -4.374 -20.126  54.500  1.00  3.190          H  
ATOM  20260  N   PRO A1263      -3.739 -23.375  50.474  1.00  1.820          N  
ATOM  20261  CA  PRO A1263      -3.875 -23.981  49.142  1.00  1.730          C  
ATOM  20262  C   PRO A1263      -5.209 -23.764  48.440  1.00  1.660          C  
ATOM  20263  O   PRO A1263      -6.250 -23.782  49.110  1.00  1.690          O  
ATOM  20264  CB  PRO A1263      -3.642 -25.473  49.420  1.00  2.590          C  
ATOM  20265  CG  PRO A1263      -2.888 -25.535  50.685  1.00  2.590          C  
ATOM  20266  CD  PRO A1263      -3.363 -24.375  51.502  1.00  2.590          C  
ATOM  20267  HA  PRO A1263      -3.075 -23.575  48.510  1.00  2.080          H  
ATOM  20268 1HB  PRO A1263      -4.612 -26.000  49.486  1.00  3.110          H  
ATOM  20269 2HB  PRO A1263      -3.071 -25.943  48.599  1.00  3.110          H  
ATOM  20270 1HG  PRO A1263      -3.046 -26.506  51.175  1.00  3.110          H  
ATOM  20271 2HG  PRO A1263      -1.821 -25.484  50.446  1.00  3.110          H  
ATOM  20272 1HD  PRO A1263      -4.219 -24.649  52.142  1.00  3.110          H  
ATOM  20273 2HD  PRO A1263      -2.486 -24.042  52.068  1.00  3.110          H  
ATOM  20274  N   ILE A1264      -5.211 -23.728  47.098  1.00  1.590          N  
ATOM  20275  CA  ILE A1264      -6.438 -23.615  46.294  1.00  1.560          C  
ATOM  20276  C   ILE A1264      -7.416 -24.772  46.611  1.00  1.610          C  
ATOM  20277  O   ILE A1264      -8.620 -24.508  46.723  1.00  1.650          O  
ATOM  20278  CB  ILE A1264      -6.154 -23.468  44.764  1.00  2.200          C  
ATOM  20279  CG1 ILE A1264      -5.489 -22.120  44.525  1.00  2.200          C  
ATOM  20280  CG2 ILE A1264      -7.489 -23.564  43.974  1.00  2.200          C  
ATOM  20281  CD1 ILE A1264      -4.887 -21.903  43.134  1.00  2.200          C  
ATOM  20282  H   ILE A1264      -4.323 -23.739  46.615  1.00  1.910          H  
ATOM  20283  HA  ILE A1264      -6.939 -22.694  46.578  1.00  1.870          H  
ATOM  20284  HB  ILE A1264      -5.477 -24.215  44.413  1.00  2.640          H  
ATOM  20285 1HG1 ILE A1264      -6.220 -21.358  44.710  1.00  2.640          H  
ATOM  20286 2HG1 ILE A1264      -4.690 -22.002  45.253  1.00  2.640          H  
ATOM  20287 1HG2 ILE A1264      -7.321 -23.450  42.908  1.00  2.640          H  
ATOM  20288 2HG2 ILE A1264      -7.932 -24.497  44.142  1.00  2.640          H  
ATOM  20289 3HG2 ILE A1264      -8.169 -22.795  44.311  1.00  2.640          H  
ATOM  20290 1HD1 ILE A1264      -4.441 -20.906  43.097  1.00  2.640          H  
ATOM  20291 2HD1 ILE A1264      -4.112 -22.652  42.939  1.00  2.640          H  
ATOM  20292 3HD1 ILE A1264      -5.654 -21.971  42.374  1.00  2.640          H  
ATOM  20293  N   PRO A1265      -6.965 -26.056  46.722  1.00  1.650          N  
ATOM  20294  CA  PRO A1265      -7.758 -27.216  47.101  1.00  1.730          C  
ATOM  20295  C   PRO A1265      -8.456 -27.075  48.445  1.00  1.810          C  
ATOM  20296  O   PRO A1265      -9.384 -27.831  48.729  1.00  1.890          O  
ATOM  20297  CB  PRO A1265      -6.728 -28.336  47.174  1.00  2.590          C  
ATOM  20298  CG  PRO A1265      -5.656 -27.930  46.222  1.00  2.590          C  
ATOM  20299  CD  PRO A1265      -5.570 -26.447  46.328  1.00  2.590          C  
ATOM  20300  HA  PRO A1265      -8.490 -27.429  46.313  1.00  2.080          H  
ATOM  20301 1HB  PRO A1265      -6.365 -28.443  48.206  1.00  3.110          H  
ATOM  20302 2HB  PRO A1265      -7.208 -29.272  46.917  1.00  3.110          H  
ATOM  20303 1HG  PRO A1265      -4.702 -28.424  46.485  1.00  3.110          H  
ATOM  20304 2HG  PRO A1265      -5.913 -28.269  45.207  1.00  3.110          H  
ATOM  20305 1HD  PRO A1265      -4.845 -26.242  47.085  1.00  3.110          H  
ATOM  20306 2HD  PRO A1265      -5.286 -26.080  45.366  1.00  3.110          H  
ATOM  20307  N   LEU A1266      -8.001 -26.154  49.301  1.00  1.810          N  
ATOM  20308  CA  LEU A1266      -8.631 -25.996  50.581  1.00  1.890          C  
ATOM  20309  C   LEU A1266      -9.100 -24.555  50.713  1.00  1.830          C  
ATOM  20310  O   LEU A1266      -9.010 -23.970  51.788  1.00  1.890          O  
ATOM  20311  CB  LEU A1266      -7.597 -26.285  51.685  1.00  2.610          C  
ATOM  20312  CG  LEU A1266      -6.936 -27.694  51.667  1.00  2.610          C  
ATOM  20313  CD1 LEU A1266      -5.775 -27.702  52.641  1.00  2.610          C  
ATOM  20314  CD2 LEU A1266      -7.940 -28.768  52.043  1.00  2.610          C  
ATOM  20315  H   LEU A1266      -7.258 -25.496  49.083  1.00  2.170          H  
ATOM  20316  HA  LEU A1266      -9.493 -26.652  50.658  1.00  2.270          H  
ATOM  20317 1HB  LEU A1266      -6.802 -25.544  51.597  1.00  3.140          H  
ATOM  20318 2HB  LEU A1266      -8.079 -26.155  52.654  1.00  3.140          H  
ATOM  20319  HG  LEU A1266      -6.548 -27.894  50.672  1.00  3.140          H  
ATOM  20320 1HD1 LEU A1266      -5.294 -28.672  52.608  1.00  3.140          H  
ATOM  20321 2HD1 LEU A1266      -5.064 -26.942  52.359  1.00  3.140          H  
ATOM  20322 3HD1 LEU A1266      -6.135 -27.501  53.646  1.00  3.140          H  
ATOM  20323 1HD2 LEU A1266      -7.465 -29.742  52.031  1.00  3.140          H  
ATOM  20324 2HD2 LEU A1266      -8.308 -28.572  53.033  1.00  3.140          H  
ATOM  20325 3HD2 LEU A1266      -8.768 -28.768  51.334  1.00  3.140          H  
ATOM  20326  N   GLY A1267      -9.680 -24.010  49.628  1.00  1.730          N  
ATOM  20327  CA  GLY A1267     -10.297 -22.678  49.628  1.00  1.680          C  
ATOM  20328  C   GLY A1267      -9.344 -21.483  49.462  1.00  1.660          C  
ATOM  20329  O   GLY A1267      -9.779 -20.334  49.544  1.00  1.690          O  
ATOM  20330  H   GLY A1267      -9.643 -24.518  48.740  1.00  2.080          H  
ATOM  20331 1HA  GLY A1267     -11.039 -22.644  48.833  1.00  2.020          H  
ATOM  20332 2HA  GLY A1267     -10.856 -22.557  50.554  1.00  2.020          H  
ATOM  20333  N   GLY A1268      -8.059 -21.732  49.249  1.00  1.620          N  
ATOM  20334  CA  GLY A1268      -7.056 -20.682  49.155  1.00  1.640          C  
ATOM  20335  C   GLY A1268      -6.669 -20.183  47.772  1.00  1.630          C  
ATOM  20336  O   GLY A1268      -7.478 -20.134  46.847  1.00  1.680          O  
ATOM  20337  H   GLY A1268      -7.723 -22.689  49.198  1.00  1.940          H  
ATOM  20338 1HA  GLY A1268      -7.388 -19.832  49.752  1.00  1.970          H  
ATOM  20339 2HA  GLY A1268      -6.165 -21.035  49.634  1.00  1.970          H  
ATOM  20340  N   ASP A1269      -5.391 -19.806  47.664  1.00  1.690          N  
ATOM  20341  CA  ASP A1269      -4.794 -19.156  46.488  1.00  1.520          C  
ATOM  20342  C   ASP A1269      -3.313 -19.508  46.376  1.00  1.530          C  
ATOM  20343  O   ASP A1269      -2.805 -20.277  47.182  1.00  1.690          O  
ATOM  20344  CB  ASP A1269      -4.964 -17.635  46.625  1.00  2.200          C  
ATOM  20345  CG  ASP A1269      -4.938 -16.829  45.320  1.00  2.200          C  
ATOM  20346  OD1 ASP A1269      -4.311 -17.241  44.361  1.00  2.200          O  
ATOM  20347  OD2 ASP A1269      -5.546 -15.794  45.314  1.00  2.200          O  
ATOM  20348  H   ASP A1269      -4.791 -20.002  48.476  1.00  2.030          H  
ATOM  20349  HA  ASP A1269      -5.307 -19.488  45.592  1.00  1.820          H  
ATOM  20350 1HB  ASP A1269      -5.907 -17.427  47.134  1.00  2.640          H  
ATOM  20351 2HB  ASP A1269      -4.161 -17.256  47.268  1.00  2.640          H  
ATOM  20352  N   GLY A1270      -2.633 -18.989  45.360  1.00  1.500          N  
ATOM  20353  CA  GLY A1270      -1.205 -19.237  45.205  1.00  1.620          C  
ATOM  20354  C   GLY A1270      -0.400 -18.310  46.122  1.00  1.710          C  
ATOM  20355  O   GLY A1270      -0.840 -17.207  46.440  1.00  2.090          O  
ATOM  20356  H   GLY A1270      -3.125 -18.376  44.712  1.00  1.800          H  
ATOM  20357 1HA  GLY A1270      -0.987 -20.276  45.441  1.00  1.940          H  
ATOM  20358 2HA  GLY A1270      -0.923 -19.067  44.167  1.00  1.940          H  
ATOM  20359  N   SER A1271       0.804 -18.735  46.496  1.00  1.720          N  
ATOM  20360  CA  SER A1271       1.700 -17.946  47.348  1.00  1.810          C  
ATOM  20361  C   SER A1271       3.152 -18.020  46.905  1.00  1.930          C  
ATOM  20362  O   SER A1271       4.033 -18.337  47.699  1.00  2.640          O  
ATOM  20363  CB  SER A1271       1.547 -18.352  48.789  1.00  2.500          C  
ATOM  20364  OG  SER A1271       0.252 -18.073  49.211  1.00  2.500          O  
ATOM  20365  H   SER A1271       1.108 -19.647  46.201  1.00  2.060          H  
ATOM  20366  HA  SER A1271       1.393 -16.902  47.280  1.00  2.170          H  
ATOM  20367 1HB  SER A1271       1.752 -19.416  48.901  1.00  3.000          H  
ATOM  20368 2HB  SER A1271       2.261 -17.809  49.408  1.00  3.000          H  
ATOM  20369  HG  SER A1271       0.232 -18.225  50.161  1.00  3.000          H  
ATOM  20370  N   MET A1272       3.390 -17.710  45.642  1.00  1.620          N  
ATOM  20371  CA  MET A1272       4.693 -17.829  45.004  1.00  1.970          C  
ATOM  20372  C   MET A1272       4.821 -16.596  44.097  1.00  1.720          C  
ATOM  20373  O   MET A1272       3.862 -15.831  43.987  1.00  1.950          O  
ATOM  20374  CB  MET A1272       4.791 -19.160  44.250  1.00  2.620          C  
ATOM  20375  CG  MET A1272       6.172 -19.555  43.705  1.00  2.620          C  
ATOM  20376  SD  MET A1272       7.387 -19.924  45.008  1.00  2.620          S  
ATOM  20377  CE  MET A1272       6.893 -21.580  45.515  1.00  2.620          C  
ATOM  20378  H   MET A1272       2.616 -17.389  45.075  1.00  1.940          H  
ATOM  20379  HA  MET A1272       5.476 -17.781  45.759  1.00  2.360          H  
ATOM  20380 1HB  MET A1272       4.447 -19.964  44.894  1.00  3.140          H  
ATOM  20381 2HB  MET A1272       4.128 -19.111  43.393  1.00  3.140          H  
ATOM  20382 1HG  MET A1272       6.054 -20.448  43.093  1.00  3.140          H  
ATOM  20383 2HG  MET A1272       6.575 -18.806  43.073  1.00  3.140          H  
ATOM  20384 1HE  MET A1272       7.548 -21.931  46.312  1.00  3.140          H  
ATOM  20385 2HE  MET A1272       5.872 -21.573  45.862  1.00  3.140          H  
ATOM  20386 3HE  MET A1272       6.973 -22.254  44.664  1.00  3.140          H  
ATOM  20387  N   SER A1273       6.017 -16.346  43.561  1.00  1.760          N  
ATOM  20388  CA  SER A1273       6.306 -15.188  42.713  1.00  1.850          C  
ATOM  20389  C   SER A1273       5.488 -15.169  41.414  1.00  1.530          C  
ATOM  20390  O   SER A1273       4.446 -15.814  41.320  1.00  1.480          O  
ATOM  20391  CB  SER A1273       7.786 -15.136  42.400  1.00  2.550          C  
ATOM  20392  OG  SER A1273       8.090 -14.039  41.583  1.00  2.550          O  
ATOM  20393  H   SER A1273       6.761 -17.008  43.724  1.00  2.110          H  
ATOM  20394  HA  SER A1273       6.048 -14.294  43.277  1.00  2.220          H  
ATOM  20395 1HB  SER A1273       8.350 -15.070  43.328  1.00  3.060          H  
ATOM  20396 2HB  SER A1273       8.084 -16.060  41.902  1.00  3.060          H  
ATOM  20397  HG  SER A1273       9.043 -14.099  41.418  1.00  3.060          H  
ATOM  20398  N   ILE A1274       5.902 -14.346  40.445  1.00  1.430          N  
ATOM  20399  CA  ILE A1274       5.083 -14.119  39.248  1.00  1.270          C  
ATOM  20400  C   ILE A1274       5.560 -14.595  37.850  1.00  1.190          C  
ATOM  20401  O   ILE A1274       5.138 -13.995  36.858  1.00  1.130          O  
ATOM  20402  CB  ILE A1274       4.708 -12.618  39.199  1.00  1.840          C  
ATOM  20403  CG1 ILE A1274       5.991 -11.780  39.169  1.00  1.840          C  
ATOM  20404  CG2 ILE A1274       3.820 -12.294  40.400  1.00  1.840          C  
ATOM  20405  CD1 ILE A1274       5.828 -10.311  38.901  1.00  1.840          C  
ATOM  20406  H   ILE A1274       6.792 -13.880  40.563  1.00  1.720          H  
ATOM  20407  HA  ILE A1274       4.144 -14.638  39.426  1.00  1.520          H  
ATOM  20408  HB  ILE A1274       4.158 -12.398  38.284  1.00  2.210          H  
ATOM  20409 1HG1 ILE A1274       6.516 -11.894  40.107  1.00  2.210          H  
ATOM  20410 2HG1 ILE A1274       6.594 -12.169  38.383  1.00  2.210          H  
ATOM  20411 1HG2 ILE A1274       3.541 -11.263  40.398  1.00  2.210          H  
ATOM  20412 2HG2 ILE A1274       2.924 -12.911  40.354  1.00  2.210          H  
ATOM  20413 3HG2 ILE A1274       4.342 -12.512  41.305  1.00  2.210          H  
ATOM  20414 1HD1 ILE A1274       6.813  -9.834  38.876  1.00  2.210          H  
ATOM  20415 2HD1 ILE A1274       5.342 -10.172  37.944  1.00  2.210          H  
ATOM  20416 3HD1 ILE A1274       5.238  -9.847  39.683  1.00  2.210          H  
ATOM  20417  N   MET A1275       6.401 -15.645  37.727  1.00  1.260          N  
ATOM  20418  CA  MET A1275       6.664 -16.183  36.374  1.00  1.280          C  
ATOM  20419  C   MET A1275       5.321 -16.716  35.786  1.00  1.290          C  
ATOM  20420  O   MET A1275       4.944 -16.294  34.703  1.00  1.340          O  
ATOM  20421  CB  MET A1275       7.846 -17.180  36.375  1.00  1.780          C  
ATOM  20422  CG  MET A1275       9.162 -16.527  36.537  1.00  1.780          C  
ATOM  20423  SD  MET A1275      10.492 -17.661  36.997  1.00  1.780          S  
ATOM  20424  CE  MET A1275      10.738 -18.822  35.659  1.00  1.780          C  
ATOM  20425  H   MET A1275       6.790 -16.117  38.554  1.00  1.510          H  
ATOM  20426  HA  MET A1275       6.972 -15.352  35.738  1.00  1.540          H  
ATOM  20427 1HB  MET A1275       7.824 -17.817  37.229  1.00  2.140          H  
ATOM  20428 2HB  MET A1275       7.835 -17.795  35.477  1.00  2.140          H  
ATOM  20429 1HG  MET A1275       9.426 -15.985  35.641  1.00  2.140          H  
ATOM  20430 2HG  MET A1275       9.046 -15.833  37.314  1.00  2.140          H  
ATOM  20431 1HE  MET A1275      11.482 -19.535  35.949  1.00  2.140          H  
ATOM  20432 2HE  MET A1275       9.810 -19.349  35.452  1.00  2.140          H  
ATOM  20433 3HE  MET A1275      11.073 -18.320  34.792  1.00  2.140          H  
ATOM  20434  N   GLU A1276       4.539 -17.576  36.504  1.00  1.330          N  
ATOM  20435  CA  GLU A1276       4.940 -18.428  37.621  1.00  1.400          C  
ATOM  20436  C   GLU A1276       4.249 -19.730  37.280  1.00  1.370          C  
ATOM  20437  O   GLU A1276       4.762 -20.838  37.474  1.00  1.420          O  
ATOM  20438  CB  GLU A1276       4.512 -17.952  38.987  1.00  1.930          C  
ATOM  20439  CG  GLU A1276       5.230 -18.684  40.099  1.00  1.930          C  
ATOM  20440  CD  GLU A1276       6.732 -18.373  40.276  1.00  1.930          C  
ATOM  20441  OE1 GLU A1276       7.223 -17.351  39.823  1.00  1.930          O  
ATOM  20442  OE2 GLU A1276       7.381 -19.178  40.899  1.00  1.930          O  
ATOM  20443  H   GLU A1276       3.590 -17.714  36.185  1.00  1.600          H  
ATOM  20444  HA  GLU A1276       5.988 -18.630  37.632  1.00  1.680          H  
ATOM  20445 1HB  GLU A1276       4.676 -16.932  39.106  1.00  2.320          H  
ATOM  20446 2HB  GLU A1276       3.458 -18.106  39.117  1.00  2.320          H  
ATOM  20447 1HG  GLU A1276       4.712 -18.490  41.037  1.00  2.320          H  
ATOM  20448 2HG  GLU A1276       5.165 -19.729  39.876  1.00  2.320          H  
ATOM  20449  N   LEU A1277       3.035 -19.553  36.750  1.00  1.310          N  
ATOM  20450  CA  LEU A1277       2.149 -20.687  36.492  1.00  1.280          C  
ATOM  20451  C   LEU A1277       2.339 -21.183  35.062  1.00  1.200          C  
ATOM  20452  O   LEU A1277       2.057 -22.346  34.757  1.00  1.250          O  
ATOM  20453  CB  LEU A1277       0.679 -20.318  36.719  1.00  1.800          C  
ATOM  20454  CG  LEU A1277       0.104 -20.374  38.143  1.00  1.800          C  
ATOM  20455  CD1 LEU A1277       0.723 -19.334  39.016  1.00  1.800          C  
ATOM  20456  CD2 LEU A1277      -1.390 -20.201  38.038  1.00  1.800          C  
ATOM  20457  H   LEU A1277       2.722 -18.600  36.597  1.00  1.570          H  
ATOM  20458  HA  LEU A1277       2.409 -21.491  37.178  1.00  1.540          H  
ATOM  20459 1HB  LEU A1277       0.506 -19.316  36.333  1.00  2.160          H  
ATOM  20460 2HB  LEU A1277       0.090 -21.014  36.157  1.00  2.160          H  
ATOM  20461  HG  LEU A1277       0.322 -21.323  38.591  1.00  2.160          H  
ATOM  20462 1HD1 LEU A1277       0.286 -19.395  40.005  1.00  2.160          H  
ATOM  20463 2HD1 LEU A1277       1.776 -19.518  39.086  1.00  2.160          H  
ATOM  20464 3HD1 LEU A1277       0.545 -18.339  38.609  1.00  2.160          H  
ATOM  20465 1HD2 LEU A1277      -1.839 -20.262  39.028  1.00  2.160          H  
ATOM  20466 2HD2 LEU A1277      -1.629 -19.233  37.591  1.00  2.160          H  
ATOM  20467 3HD2 LEU A1277      -1.790 -20.988  37.410  1.00  2.160          H  
ATOM  20468  N   ALA A1278       2.872 -20.301  34.188  1.00  1.140          N  
ATOM  20469  CA  ALA A1278       3.201 -20.668  32.814  1.00  1.130          C  
ATOM  20470  C   ALA A1278       4.230 -21.765  32.889  1.00  1.230          C  
ATOM  20471  O   ALA A1278       4.232 -22.698  32.097  1.00  1.230          O  
ATOM  20472  CB  ALA A1278       3.714 -19.468  32.029  1.00  1.590          C  
ATOM  20473  H   ALA A1278       3.039 -19.352  34.476  1.00  1.370          H  
ATOM  20474  HA  ALA A1278       2.329 -21.084  32.333  1.00  1.360          H  
ATOM  20475 1HB  ALA A1278       3.954 -19.779  31.007  1.00  1.900          H  
ATOM  20476 2HB  ALA A1278       2.942 -18.699  31.993  1.00  1.900          H  
ATOM  20477 3HB  ALA A1278       4.608 -19.062  32.503  1.00  1.900          H  
ATOM  20478  N   THR A1279       5.088 -21.652  33.893  1.00  1.360          N  
ATOM  20479  CA  THR A1279       6.088 -22.643  34.155  1.00  1.560          C  
ATOM  20480  C   THR A1279       5.467 -23.934  34.690  1.00  1.740          C  
ATOM  20481  O   THR A1279       5.561 -24.989  34.040  1.00  2.090          O  
ATOM  20482  CB  THR A1279       7.076 -22.081  35.198  1.00  2.100          C  
ATOM  20483  OG1 THR A1279       7.773 -20.946  34.658  1.00  2.100          O  
ATOM  20484  CG2 THR A1279       8.015 -23.077  35.591  1.00  2.100          C  
ATOM  20485  H   THR A1279       5.045 -20.836  34.480  1.00  1.630          H  
ATOM  20486  HA  THR A1279       6.613 -22.869  33.234  1.00  1.870          H  
ATOM  20487  HB  THR A1279       6.535 -21.763  36.072  1.00  2.520          H  
ATOM  20488  HG1 THR A1279       7.157 -20.244  34.475  1.00  2.520          H  
ATOM  20489 1HG2 THR A1279       8.686 -22.652  36.312  1.00  2.520          H  
ATOM  20490 2HG2 THR A1279       7.537 -23.940  36.028  1.00  2.520          H  
ATOM  20491 3HG2 THR A1279       8.533 -23.364  34.715  1.00  2.520          H  
ATOM  20492  N   ALA A1280       4.766 -23.858  35.843  1.00  1.640          N  
ATOM  20493  CA  ALA A1280       4.203 -25.086  36.412  1.00  1.950          C  
ATOM  20494  C   ALA A1280       2.988 -24.905  37.347  1.00  1.700          C  
ATOM  20495  O   ALA A1280       3.033 -25.375  38.490  1.00  1.890          O  
ATOM  20496  CB  ALA A1280       5.306 -25.818  37.161  1.00  2.610          C  
ATOM  20497  H   ALA A1280       4.695 -22.967  36.347  1.00  1.970          H  
ATOM  20498  HA  ALA A1280       3.868 -25.705  35.579  1.00  2.340          H  
ATOM  20499 1HB  ALA A1280       4.922 -26.763  37.542  1.00  3.130          H  
ATOM  20500 2HB  ALA A1280       6.139 -26.016  36.487  1.00  3.130          H  
ATOM  20501 3HB  ALA A1280       5.650 -25.202  37.980  1.00  3.130          H  
ATOM  20502  N   GLY A1281       1.904 -24.281  36.883  1.00  1.540          N  
ATOM  20503  CA  GLY A1281       0.735 -24.050  37.734  1.00  1.470          C  
ATOM  20504  C   GLY A1281      -0.150 -25.279  37.917  1.00  1.290          C  
ATOM  20505  O   GLY A1281       0.103 -26.326  37.319  1.00  1.970          O  
ATOM  20506  H   GLY A1281       1.906 -23.897  35.936  1.00  1.850          H  
ATOM  20507 1HA  GLY A1281       1.055 -23.704  38.703  1.00  1.760          H  
ATOM  20508 2HA  GLY A1281       0.151 -23.259  37.273  1.00  1.760          H  
ATOM  20509  N   ILE A1282      -1.225 -25.165  38.733  1.00  1.180          N  
ATOM  20510  CA  ILE A1282      -1.639 -23.943  39.456  1.00  1.460          C  
ATOM  20511  C   ILE A1282      -1.294 -23.994  40.948  1.00  1.460          C  
ATOM  20512  O   ILE A1282      -1.483 -23.015  41.670  1.00  1.650          O  
ATOM  20513  CB  ILE A1282      -3.177 -23.739  39.361  1.00  1.930          C  
ATOM  20514  CG1 ILE A1282      -3.922 -24.921  40.131  1.00  1.930          C  
ATOM  20515  CG2 ILE A1282      -3.616 -23.670  37.869  1.00  1.930          C  
ATOM  20516  CD1 ILE A1282      -5.395 -24.745  40.305  1.00  1.930          C  
ATOM  20517  H   ILE A1282      -1.801 -25.989  38.831  1.00  1.420          H  
ATOM  20518  HA  ILE A1282      -1.158 -23.076  39.030  1.00  1.750          H  
ATOM  20519  HB  ILE A1282      -3.447 -22.804  39.854  1.00  2.320          H  
ATOM  20520 1HG1 ILE A1282      -3.762 -25.854  39.601  1.00  2.320          H  
ATOM  20521 2HG1 ILE A1282      -3.521 -25.011  41.134  1.00  2.320          H  
ATOM  20522 1HG2 ILE A1282      -4.688 -23.509  37.791  1.00  2.320          H  
ATOM  20523 2HG2 ILE A1282      -3.106 -22.856  37.375  1.00  2.320          H  
ATOM  20524 3HG2 ILE A1282      -3.360 -24.603  37.370  1.00  2.320          H  
ATOM  20525 1HD1 ILE A1282      -5.800 -25.598  40.847  1.00  2.320          H  
ATOM  20526 2HD1 ILE A1282      -5.604 -23.837  40.857  1.00  2.320          H  
ATOM  20527 3HD1 ILE A1282      -5.841 -24.697  39.343  1.00  2.320          H  
ATOM  20528  N   GLY A1283      -0.777 -25.129  41.420  1.00  1.490          N  
ATOM  20529  CA  GLY A1283      -0.516 -25.365  42.847  1.00  1.710          C  
ATOM  20530  C   GLY A1283       0.700 -24.653  43.428  1.00  1.690          C  
ATOM  20531  O   GLY A1283       1.590 -25.286  44.005  1.00  1.820          O  
ATOM  20532  H   GLY A1283      -0.598 -25.877  40.763  1.00  1.790          H  
ATOM  20533 1HA  GLY A1283      -1.400 -25.071  43.413  1.00  2.050          H  
ATOM  20534 2HA  GLY A1283      -0.406 -26.438  43.011  1.00  2.050          H  
ATOM  20535  N   MET A1284       0.721 -23.330  43.313  1.00  1.630          N  
ATOM  20536  CA  MET A1284       1.844 -22.559  43.829  1.00  1.730          C  
ATOM  20537  C   MET A1284       1.957 -22.668  45.331  1.00  1.760          C  
ATOM  20538  O   MET A1284       3.057 -22.691  45.879  1.00  1.830          O  
ATOM  20539  CB  MET A1284       1.710 -21.102  43.456  1.00  2.380          C  
ATOM  20540  CG  MET A1284       1.850 -20.766  42.016  1.00  2.380          C  
ATOM  20541  SD  MET A1284       3.428 -21.268  41.356  1.00  2.380          S  
ATOM  20542  CE  MET A1284       3.065 -22.646  40.345  1.00  2.380          C  
ATOM  20543  H   MET A1284      -0.072 -22.896  42.834  1.00  1.960          H  
ATOM  20544  HA  MET A1284       2.764 -22.958  43.404  1.00  2.080          H  
ATOM  20545 1HB  MET A1284       0.723 -20.782  43.721  1.00  2.860          H  
ATOM  20546 2HB  MET A1284       2.390 -20.516  44.028  1.00  2.860          H  
ATOM  20547 1HG  MET A1284       1.061 -21.256  41.445  1.00  2.860          H  
ATOM  20548 2HG  MET A1284       1.761 -19.688  41.890  1.00  2.860          H  
ATOM  20549 1HE  MET A1284       3.986 -23.016  39.892  1.00  2.860          H  
ATOM  20550 2HE  MET A1284       2.595 -23.439  40.925  1.00  2.860          H  
ATOM  20551 3HE  MET A1284       2.410 -22.314  39.570  1.00  2.860          H  
ATOM  20552  N   ALA A1285       0.814 -22.715  46.008  1.00  1.760          N  
ATOM  20553  CA  ALA A1285       0.791 -22.828  47.457  1.00  1.860          C  
ATOM  20554  C   ALA A1285       1.414 -24.123  47.915  1.00  1.900          C  
ATOM  20555  O   ALA A1285       2.024 -24.167  48.977  1.00  2.000          O  
ATOM  20556  CB  ALA A1285      -0.603 -22.770  47.983  1.00  2.560          C  
ATOM  20557  H   ALA A1285      -0.057 -22.688  45.496  1.00  2.110          H  
ATOM  20558  HA  ALA A1285       1.368 -22.001  47.871  1.00  2.230          H  
ATOM  20559 1HB  ALA A1285      -0.592 -22.846  49.073  1.00  3.080          H  
ATOM  20560 2HB  ALA A1285      -1.066 -21.839  47.692  1.00  3.080          H  
ATOM  20561 3HB  ALA A1285      -1.139 -23.608  47.560  1.00  3.080          H  
ATOM  20562  N   ASP A1286       1.240 -25.193  47.141  1.00  1.860          N  
ATOM  20563  CA  ASP A1286       1.748 -26.479  47.559  1.00  1.930          C  
ATOM  20564  C   ASP A1286       3.257 -26.447  47.415  1.00  1.990          C  
ATOM  20565  O   ASP A1286       3.989 -26.958  48.273  1.00  2.040          O  
ATOM  20566  CB  ASP A1286       1.151 -27.571  46.676  1.00  2.670          C  
ATOM  20567  CG  ASP A1286      -0.362 -27.753  46.861  1.00  2.670          C  
ATOM  20568  OD1 ASP A1286      -0.914 -27.329  47.852  1.00  2.670          O  
ATOM  20569  OD2 ASP A1286      -0.955 -28.273  45.954  1.00  2.670          O  
ATOM  20570  H   ASP A1286       0.733 -25.128  46.265  1.00  2.230          H  
ATOM  20571  HA  ASP A1286       1.483 -26.654  48.602  1.00  2.320          H  
ATOM  20572 1HB  ASP A1286       1.341 -27.327  45.628  1.00  3.210          H  
ATOM  20573 2HB  ASP A1286       1.648 -28.518  46.882  1.00  3.210          H  
ATOM  20574  N   LYS A1287       3.722 -25.801  46.335  1.00  2.000          N  
ATOM  20575  CA  LYS A1287       5.146 -25.656  46.076  1.00  2.100          C  
ATOM  20576  C   LYS A1287       5.791 -24.794  47.157  1.00  2.110          C  
ATOM  20577  O   LYS A1287       6.935 -25.038  47.551  1.00  2.210          O  
ATOM  20578  CB  LYS A1287       5.399 -25.035  44.706  1.00  2.900          C  
ATOM  20579  CG  LYS A1287       5.013 -25.921  43.551  1.00  2.900          C  
ATOM  20580  CD  LYS A1287       5.374 -25.288  42.222  1.00  2.900          C  
ATOM  20581  CE  LYS A1287       4.754 -26.042  41.036  1.00  2.900          C  
ATOM  20582  NZ  LYS A1287       5.162 -27.497  40.937  1.00  2.900          N  
ATOM  20583  H   LYS A1287       3.041 -25.448  45.653  1.00  2.400          H  
ATOM  20584  HA  LYS A1287       5.610 -26.642  46.111  1.00  2.520          H  
ATOM  20585 1HB  LYS A1287       4.840 -24.104  44.619  1.00  3.480          H  
ATOM  20586 2HB  LYS A1287       6.455 -24.793  44.607  1.00  3.480          H  
ATOM  20587 1HG  LYS A1287       5.526 -26.875  43.654  1.00  3.480          H  
ATOM  20588 2HG  LYS A1287       3.942 -26.100  43.580  1.00  3.480          H  
ATOM  20589 1HD  LYS A1287       5.015 -24.256  42.206  1.00  3.480          H  
ATOM  20590 2HD  LYS A1287       6.456 -25.278  42.102  1.00  3.480          H  
ATOM  20591 1HE  LYS A1287       3.669 -25.986  41.122  1.00  3.480          H  
ATOM  20592 2HE  LYS A1287       5.055 -25.536  40.137  1.00  3.480          H  
ATOM  20593 1HZ  LYS A1287       4.712 -27.910  40.131  1.00  3.480          H  
ATOM  20594 2HZ  LYS A1287       6.174 -27.640  40.830  1.00  3.480          H  
ATOM  20595 3HZ  LYS A1287       4.868 -27.988  41.756  1.00  3.480          H  
ATOM  20596  N   ASN A1288       5.055 -23.773  47.620  1.00  2.040          N  
ATOM  20597  CA  ASN A1288       5.535 -22.855  48.638  1.00  2.100          C  
ATOM  20598  C   ASN A1288       5.539 -23.518  50.010  1.00  2.160          C  
ATOM  20599  O   ASN A1288       6.495 -23.362  50.760  1.00  2.200          O  
ATOM  20600  CB  ASN A1288       4.711 -21.590  48.673  1.00  2.920          C  
ATOM  20601  CG  ASN A1288       5.358 -20.534  49.519  1.00  2.920          C  
ATOM  20602  OD1 ASN A1288       6.495 -20.129  49.230  1.00  2.920          O  
ATOM  20603  ND2 ASN A1288       4.680 -20.091  50.543  1.00  2.920          N  
ATOM  20604  H   ASN A1288       4.149 -23.595  47.180  1.00  2.450          H  
ATOM  20605  HA  ASN A1288       6.559 -22.584  48.401  1.00  2.520          H  
ATOM  20606 1HB  ASN A1288       4.555 -21.200  47.669  1.00  3.500          H  
ATOM  20607 2HB  ASN A1288       3.727 -21.813  49.082  1.00  3.500          H  
ATOM  20608 1HD2 ASN A1288       5.073 -19.384  51.134  1.00  3.500          H  
ATOM  20609 2HD2 ASN A1288       3.775 -20.457  50.737  1.00  3.500          H  
ATOM  20610  N   ILE A1289       4.506 -24.286  50.347  1.00  2.180          N  
ATOM  20611  CA  ILE A1289       4.483 -24.948  51.643  1.00  2.200          C  
ATOM  20612  C   ILE A1289       5.673 -25.911  51.699  1.00  2.220          C  
ATOM  20613  O   ILE A1289       6.324 -26.028  52.734  1.00  2.280          O  
ATOM  20614  CB  ILE A1289       3.118 -25.609  51.924  1.00  3.070          C  
ATOM  20615  CG1 ILE A1289       2.049 -24.482  52.091  1.00  3.070          C  
ATOM  20616  CG2 ILE A1289       3.217 -26.442  53.235  1.00  3.070          C  
ATOM  20617  CD1 ILE A1289       0.608 -24.958  52.023  1.00  3.070          C  
ATOM  20618  H   ILE A1289       3.704 -24.377  49.718  1.00  2.620          H  
ATOM  20619  HA  ILE A1289       4.633 -24.196  52.416  1.00  2.640          H  
ATOM  20620  HB  ILE A1289       2.820 -26.237  51.081  1.00  3.690          H  
ATOM  20621 1HG1 ILE A1289       2.205 -24.005  53.057  1.00  3.690          H  
ATOM  20622 2HG1 ILE A1289       2.202 -23.737  51.325  1.00  3.690          H  
ATOM  20623 1HG2 ILE A1289       2.279 -26.902  53.489  1.00  3.690          H  
ATOM  20624 2HG2 ILE A1289       3.950 -27.208  53.095  1.00  3.690          H  
ATOM  20625 3HG2 ILE A1289       3.521 -25.797  54.061  1.00  3.690          H  
ATOM  20626 1HD1 ILE A1289      -0.057 -24.104  52.152  1.00  3.690          H  
ATOM  20627 2HD1 ILE A1289       0.436 -25.411  51.047  1.00  3.690          H  
ATOM  20628 3HD1 ILE A1289       0.407 -25.682  52.793  1.00  3.690          H  
ATOM  20629  N   LEU A1290       5.932 -26.645  50.603  1.00  2.180          N  
ATOM  20630  CA  LEU A1290       7.103 -27.516  50.527  1.00  2.210          C  
ATOM  20631  C   LEU A1290       8.397 -26.672  50.686  1.00  2.240          C  
ATOM  20632  O   LEU A1290       9.261 -26.990  51.505  1.00  2.290          O  
ATOM  20633  CB  LEU A1290       7.080 -28.305  49.204  1.00  3.080          C  
ATOM  20634  CG  LEU A1290       8.175 -29.407  48.989  1.00  3.080          C  
ATOM  20635  CD1 LEU A1290       7.581 -30.509  48.094  1.00  3.080          C  
ATOM  20636  CD2 LEU A1290       9.432 -28.815  48.312  1.00  3.080          C  
ATOM  20637  H   LEU A1290       5.311 -26.583  49.789  1.00  2.620          H  
ATOM  20638  HA  LEU A1290       7.050 -28.235  51.341  1.00  2.650          H  
ATOM  20639 1HB  LEU A1290       6.106 -28.783  49.116  1.00  3.700          H  
ATOM  20640 2HB  LEU A1290       7.169 -27.590  48.387  1.00  3.700          H  
ATOM  20641  HG  LEU A1290       8.451 -29.836  49.941  1.00  3.700          H  
ATOM  20642 1HD1 LEU A1290       8.315 -31.303  47.939  1.00  3.700          H  
ATOM  20643 2HD1 LEU A1290       6.700 -30.925  48.583  1.00  3.700          H  
ATOM  20644 3HD1 LEU A1290       7.296 -30.088  47.131  1.00  3.700          H  
ATOM  20645 1HD2 LEU A1290      10.163 -29.609  48.167  1.00  3.700          H  
ATOM  20646 2HD2 LEU A1290       9.159 -28.389  47.347  1.00  3.700          H  
ATOM  20647 3HD2 LEU A1290       9.877 -28.044  48.924  1.00  3.700          H  
ATOM  20648  N   LYS A1291       8.531 -25.561  49.936  1.00  2.240          N  
ATOM  20649  CA  LYS A1291       9.695 -24.661  50.047  1.00  2.310          C  
ATOM  20650  C   LYS A1291       9.964 -24.257  51.497  1.00  2.310          C  
ATOM  20651  O   LYS A1291      11.109 -24.227  51.961  1.00  2.380          O  
ATOM  20652  CB  LYS A1291       9.443 -23.381  49.234  1.00  3.210          C  
ATOM  20653  CG  LYS A1291      10.535 -22.318  49.263  1.00  3.210          C  
ATOM  20654  CD  LYS A1291      10.107 -21.109  48.414  1.00  3.210          C  
ATOM  20655  CE  LYS A1291      11.108 -19.959  48.506  1.00  3.210          C  
ATOM  20656  NZ  LYS A1291      10.724 -18.824  47.617  1.00  3.210          N  
ATOM  20657  H   LYS A1291       7.816 -25.334  49.240  1.00  2.690          H  
ATOM  20658  HA  LYS A1291      10.573 -25.179  49.663  1.00  2.770          H  
ATOM  20659 1HB  LYS A1291       9.243 -23.646  48.195  1.00  3.850          H  
ATOM  20660 2HB  LYS A1291       8.564 -22.895  49.609  1.00  3.850          H  
ATOM  20661 1HG  LYS A1291      10.708 -21.988  50.289  1.00  3.850          H  
ATOM  20662 2HG  LYS A1291      11.462 -22.731  48.867  1.00  3.850          H  
ATOM  20663 1HD  LYS A1291       9.992 -21.407  47.377  1.00  3.850          H  
ATOM  20664 2HD  LYS A1291       9.135 -20.756  48.767  1.00  3.850          H  
ATOM  20665 1HE  LYS A1291      11.145 -19.603  49.534  1.00  3.850          H  
ATOM  20666 2HE  LYS A1291      12.095 -20.314  48.221  1.00  3.850          H  
ATOM  20667 1HZ  LYS A1291      11.401 -18.082  47.700  1.00  3.850          H  
ATOM  20668 2HZ  LYS A1291      10.704 -19.163  46.641  1.00  3.850          H  
ATOM  20669 3HZ  LYS A1291       9.812 -18.480  47.876  1.00  3.850          H  
ATOM  20670  N   GLN A1292       8.881 -23.965  52.203  1.00  2.270          N  
ATOM  20671  CA  GLN A1292       8.852 -23.529  53.581  1.00  2.340          C  
ATOM  20672  C   GLN A1292       8.561 -24.675  54.542  1.00  2.360          C  
ATOM  20673  O   GLN A1292       8.147 -24.441  55.688  1.00  2.540          O  
ATOM  20674  CB  GLN A1292       7.802 -22.423  53.753  1.00  3.250          C  
ATOM  20675  CG  GLN A1292       8.114 -21.145  53.000  1.00  3.250          C  
ATOM  20676  CD  GLN A1292       7.086 -20.052  53.249  1.00  3.250          C  
ATOM  20677  OE1 GLN A1292       5.880 -20.304  53.343  1.00  3.250          O  
ATOM  20678  NE2 GLN A1292       7.566 -18.817  53.365  1.00  3.250          N  
ATOM  20679  H   GLN A1292       7.988 -23.988  51.701  1.00  2.720          H  
ATOM  20680  HA  GLN A1292       9.829 -23.123  53.826  1.00  2.810          H  
ATOM  20681 1HB  GLN A1292       6.851 -22.795  53.366  1.00  3.900          H  
ATOM  20682 2HB  GLN A1292       7.648 -22.192  54.786  1.00  3.900          H  
ATOM  20683 1HG  GLN A1292       9.092 -20.784  53.308  1.00  3.900          H  
ATOM  20684 2HG  GLN A1292       8.115 -21.371  51.931  1.00  3.900          H  
ATOM  20685 1HE2 GLN A1292       6.952 -18.044  53.528  1.00  3.900          H  
ATOM  20686 2HE2 GLN A1292       8.551 -18.653  53.284  1.00  3.900          H  
ATOM  20687  N   ALA A1293       8.862 -25.912  54.141  1.00  2.310          N  
ATOM  20688  CA  ALA A1293       8.571 -27.080  54.950  1.00  2.380          C  
ATOM  20689  C   ALA A1293       9.351 -27.111  56.228  1.00  2.540          C  
ATOM  20690  O   ALA A1293      10.366 -27.800  56.349  1.00  2.550          O  
ATOM  20691  CB  ALA A1293       8.884 -28.358  54.201  1.00  3.300          C  
ATOM  20692  H   ALA A1293       9.215 -26.065  53.195  1.00  2.770          H  
ATOM  20693  HA  ALA A1293       7.519 -27.046  55.194  1.00  2.860          H  
ATOM  20694 1HB  ALA A1293       8.624 -29.206  54.829  1.00  3.960          H  
ATOM  20695 2HB  ALA A1293       8.321 -28.397  53.291  1.00  3.960          H  
ATOM  20696 3HB  ALA A1293       9.940 -28.384  53.963  1.00  3.960          H  
ATOM  20697  N   PHE A1294       8.796 -26.397  57.194  1.00  2.880          N  
ATOM  20698  CA  PHE A1294       9.285 -26.218  58.544  1.00  3.350          C  
ATOM  20699  C   PHE A1294      10.570 -25.436  58.580  1.00  3.380          C  
ATOM  20700  O   PHE A1294      11.452 -25.691  59.409  1.00  3.670          O  
ATOM  20701  CB  PHE A1294       9.443 -27.575  59.217  1.00  4.500          C  
ATOM  20702  CG  PHE A1294       8.168 -28.349  59.205  1.00  4.500          C  
ATOM  20703  CD1 PHE A1294       7.958 -29.332  58.263  1.00  4.500          C  
ATOM  20704  CD2 PHE A1294       7.168 -28.087  60.122  1.00  4.500          C  
ATOM  20705  CE1 PHE A1294       6.803 -30.018  58.227  1.00  4.500          C  
ATOM  20706  CE2 PHE A1294       6.003 -28.794  60.094  1.00  4.500          C  
ATOM  20707  CZ  PHE A1294       5.815 -29.758  59.144  1.00  4.500          C  
ATOM  20708  H   PHE A1294       7.993 -25.855  56.887  1.00  3.460          H  
ATOM  20709  HA  PHE A1294       8.538 -25.651  59.101  1.00  4.020          H  
ATOM  20710 1HB  PHE A1294      10.221 -28.162  58.742  1.00  5.400          H  
ATOM  20711 2HB  PHE A1294       9.737 -27.421  60.233  1.00  5.400          H  
ATOM  20712  HD1 PHE A1294       8.738 -29.546  57.534  1.00  5.400          H  
ATOM  20713  HD2 PHE A1294       7.312 -27.303  60.871  1.00  5.400          H  
ATOM  20714  HE1 PHE A1294       6.663 -30.775  57.465  1.00  5.400          H  
ATOM  20715  HE2 PHE A1294       5.230 -28.577  60.811  1.00  5.400          H  
ATOM  20716  HZ  PHE A1294       4.886 -30.318  59.106  1.00  5.400          H  
ATOM  20717  N   TYR A1295      10.638 -24.406  57.729  1.00  3.170          N  
ATOM  20718  CA  TYR A1295      11.801 -23.513  57.719  1.00  3.360          C  
ATOM  20719  C   TYR A1295      11.942 -22.848  59.091  1.00  3.510          C  
ATOM  20720  O   TYR A1295      13.041 -22.492  59.534  1.00  3.800          O  
ATOM  20721  CB  TYR A1295      11.640 -22.427  56.656  1.00  4.630          C  
ATOM  20722  CG  TYR A1295      10.730 -21.289  57.095  1.00  4.630          C  
ATOM  20723  CD1 TYR A1295      11.268 -20.146  57.679  1.00  4.630          C  
ATOM  20724  CD2 TYR A1295       9.367 -21.405  56.952  1.00  4.630          C  
ATOM  20725  CE1 TYR A1295      10.433 -19.134  58.101  1.00  4.630          C  
ATOM  20726  CE2 TYR A1295       8.530 -20.401  57.369  1.00  4.630          C  
ATOM  20727  CZ  TYR A1295       9.058 -19.264  57.944  1.00  4.630          C  
ATOM  20728  OH  TYR A1295       8.226 -18.253  58.372  1.00  4.630          O  
ATOM  20729  H   TYR A1295       9.855 -24.260  57.079  1.00  3.800          H  
ATOM  20730  HA  TYR A1295      12.696 -24.097  57.516  1.00  4.030          H  
ATOM  20731 1HB  TYR A1295      12.615 -22.013  56.406  1.00  5.550          H  
ATOM  20732 2HB  TYR A1295      11.228 -22.866  55.753  1.00  5.550          H  
ATOM  20733  HD1 TYR A1295      12.348 -20.052  57.806  1.00  5.550          H  
ATOM  20734  HD2 TYR A1295       8.956 -22.295  56.519  1.00  5.550          H  
ATOM  20735  HE1 TYR A1295      10.850 -18.238  58.561  1.00  5.550          H  
ATOM  20736  HE2 TYR A1295       7.450 -20.509  57.252  1.00  5.550          H  
ATOM  20737  HH  TYR A1295       7.313 -18.486  58.188  1.00  5.550          H  
ATOM  20738  N   SER A1296      10.797 -22.691  59.769  1.00  3.420          N  
ATOM  20739  CA  SER A1296      10.678 -22.076  61.064  1.00  3.630          C  
ATOM  20740  C   SER A1296      11.355 -22.900  62.149  1.00  3.900          C  
ATOM  20741  O   SER A1296      11.650 -22.376  63.226  1.00  4.210          O  
ATOM  20742  CB  SER A1296       9.202 -21.863  61.362  1.00  5.000          C  
ATOM  20743  OG  SER A1296       8.520 -23.085  61.488  1.00  5.000          O  
ATOM  20744  H   SER A1296       9.935 -23.006  59.346  1.00  4.100          H  
ATOM  20745  HA  SER A1296      11.164 -21.100  61.020  1.00  4.360          H  
ATOM  20746 1HB  SER A1296       9.093 -21.292  62.278  1.00  6.000          H  
ATOM  20747 2HB  SER A1296       8.753 -21.279  60.559  1.00  6.000          H  
ATOM  20748  HG  SER A1296       7.564 -22.852  61.646  1.00  6.000          H  
ATOM  20749  N   TYR A1297      11.613 -24.189  61.877  1.00  3.880          N  
ATOM  20750  CA  TYR A1297      12.275 -25.072  62.827  1.00  4.220          C  
ATOM  20751  C   TYR A1297      13.731 -25.170  62.468  1.00  4.550          C  
ATOM  20752  O   TYR A1297      14.606 -25.052  63.338  1.00  5.150          O  
ATOM  20753  CB  TYR A1297      11.762 -26.514  62.768  1.00  5.770          C  
ATOM  20754  CG  TYR A1297      10.379 -26.775  63.140  1.00  5.770          C  
ATOM  20755  CD1 TYR A1297       9.881 -28.037  62.871  1.00  5.770          C  
ATOM  20756  CD2 TYR A1297       9.594 -25.831  63.733  1.00  5.770          C  
ATOM  20757  CE1 TYR A1297       8.614 -28.357  63.191  1.00  5.770          C  
ATOM  20758  CE2 TYR A1297       8.332 -26.153  64.049  1.00  5.770          C  
ATOM  20759  CZ  TYR A1297       7.830 -27.416  63.781  1.00  5.770          C  
ATOM  20760  OH  TYR A1297       6.548 -27.734  64.107  1.00  5.770          O  
ATOM  20761  H   TYR A1297      11.356 -24.567  60.968  1.00  4.660          H  
ATOM  20762  HA  TYR A1297      12.191 -24.667  63.834  1.00  5.060          H  
ATOM  20763 1HB  TYR A1297      11.898 -26.890  61.753  1.00  6.930          H  
ATOM  20764 2HB  TYR A1297      12.389 -27.126  63.413  1.00  6.930          H  
ATOM  20765  HD1 TYR A1297      10.520 -28.782  62.400  1.00  6.930          H  
ATOM  20766  HD2 TYR A1297       9.961 -24.835  63.964  1.00  6.930          H  
ATOM  20767  HE1 TYR A1297       8.226 -29.354  62.982  1.00  6.930          H  
ATOM  20768  HE2 TYR A1297       7.732 -25.416  64.528  1.00  6.930          H  
ATOM  20769  HH  TYR A1297       6.427 -28.697  64.043  1.00  6.930          H  
ATOM  20770  N   LYS A1298      13.981 -25.372  61.166  1.00  4.480          N  
ATOM  20771  CA  LYS A1298      15.307 -25.617  60.611  1.00  4.680          C  
ATOM  20772  C   LYS A1298      16.286 -24.515  60.930  1.00  5.280          C  
ATOM  20773  O   LYS A1298      17.459 -24.775  61.197  1.00  5.680          O  
ATOM  20774  CB  LYS A1298      15.208 -25.778  59.098  1.00  6.470          C  
ATOM  20775  CG  LYS A1298      14.535 -27.062  58.652  1.00  6.470          C  
ATOM  20776  CD  LYS A1298      14.398 -27.129  57.140  1.00  6.470          C  
ATOM  20777  CE  LYS A1298      13.673 -28.399  56.715  1.00  6.470          C  
ATOM  20778  NZ  LYS A1298      13.474 -28.463  55.241  1.00  6.470          N  
ATOM  20779  H   LYS A1298      13.182 -25.417  60.528  1.00  5.380          H  
ATOM  20780  HA  LYS A1298      15.691 -26.541  61.041  1.00  5.620          H  
ATOM  20781 1HB  LYS A1298      14.648 -24.939  58.687  1.00  7.770          H  
ATOM  20782 2HB  LYS A1298      16.206 -25.743  58.664  1.00  7.770          H  
ATOM  20783 1HG  LYS A1298      15.125 -27.912  58.993  1.00  7.770          H  
ATOM  20784 2HG  LYS A1298      13.546 -27.130  59.102  1.00  7.770          H  
ATOM  20785 1HD  LYS A1298      13.826 -26.267  56.789  1.00  7.770          H  
ATOM  20786 2HD  LYS A1298      15.383 -27.105  56.677  1.00  7.770          H  
ATOM  20787 1HE  LYS A1298      14.253 -29.263  57.030  1.00  7.770          H  
ATOM  20788 2HE  LYS A1298      12.699 -28.430  57.204  1.00  7.770          H  
ATOM  20789 1HZ  LYS A1298      12.988 -29.317  55.008  1.00  7.770          H  
ATOM  20790 2HZ  LYS A1298      12.919 -27.667  54.939  1.00  7.770          H  
ATOM  20791 3HZ  LYS A1298      14.368 -28.447  54.776  1.00  7.770          H  
ATOM  20792  N   HIS A1299      15.804 -23.281  60.940  1.00  5.710          N  
ATOM  20793  CA  HIS A1299      16.681 -22.166  61.209  1.00  6.480          C  
ATOM  20794  C   HIS A1299      16.583 -21.635  62.641  1.00  7.020          C  
ATOM  20795  O   HIS A1299      17.139 -20.574  62.932  1.00  7.480          O  
ATOM  20796  CB  HIS A1299      16.379 -21.055  60.206  1.00  8.760          C  
ATOM  20797  CG  HIS A1299      16.669 -21.474  58.790  1.00  8.760          C  
ATOM  20798  ND1 HIS A1299      17.954 -21.591  58.290  1.00  8.760          N  
ATOM  20799  CD2 HIS A1299      15.839 -21.829  57.781  1.00  8.760          C  
ATOM  20800  CE1 HIS A1299      17.896 -21.994  57.032  1.00  8.760          C  
ATOM  20801  NE2 HIS A1299      16.625 -22.146  56.700  1.00  8.760          N  
ATOM  20802  H   HIS A1299      14.824 -23.108  60.687  1.00  6.850          H  
ATOM  20803  HA  HIS A1299      17.711 -22.479  61.051  1.00  7.780          H  
ATOM  20804 1HB  HIS A1299      15.323 -20.781  60.276  1.00 10.520          H  
ATOM  20805 2HB  HIS A1299      16.971 -20.172  60.440  1.00 10.520          H  
ATOM  20806  HD1 HIS A1299      18.785 -21.228  58.715  1.00 10.520          H  
ATOM  20807  HD2 HIS A1299      14.756 -21.898  57.706  1.00 10.520          H  
ATOM  20808  HE1 HIS A1299      18.807 -22.146  56.455  1.00 10.520          H  
ATOM  20809  N   THR A1300      15.867 -22.336  63.537  1.00  7.190          N  
ATOM  20810  CA  THR A1300      15.759 -21.864  64.919  1.00  7.900          C  
ATOM  20811  C   THR A1300      16.022 -22.940  65.991  1.00  7.910          C  
ATOM  20812  O   THR A1300      16.267 -22.596  67.150  1.00  8.120          O  
ATOM  20813  CB  THR A1300      14.395 -21.219  65.206  1.00 10.780          C  
ATOM  20814  OG1 THR A1300      13.340 -22.191  65.078  1.00 10.780          O  
ATOM  20815  CG2 THR A1300      14.115 -20.040  64.288  1.00 10.780          C  
ATOM  20816  H   THR A1300      15.421 -23.212  63.277  1.00  8.630          H  
ATOM  20817  HA  THR A1300      16.511 -21.090  65.064  1.00  9.480          H  
ATOM  20818  HB  THR A1300      14.407 -20.854  66.230  1.00 12.930          H  
ATOM  20819  HG1 THR A1300      13.092 -22.321  64.143  1.00 12.930          H  
ATOM  20820 1HG2 THR A1300      13.160 -19.600  64.547  1.00 12.930          H  
ATOM  20821 2HG2 THR A1300      14.900 -19.296  64.401  1.00 12.930          H  
ATOM  20822 3HG2 THR A1300      14.082 -20.381  63.255  1.00 12.930          H  
ATOM  20823  N   ARG A1301      16.004 -24.228  65.600  1.00  7.910          N  
ATOM  20824  CA  ARG A1301      16.106 -25.397  66.488  1.00  8.180          C  
ATOM  20825  C   ARG A1301      14.896 -25.472  67.412  1.00  8.490          C  
ATOM  20826  O   ARG A1301      15.007 -25.685  68.622  1.00  9.060          O  
ATOM  20827  CB  ARG A1301      17.390 -25.386  67.311  1.00 11.340          C  
ATOM  20828  CG  ARG A1301      18.663 -25.403  66.493  1.00 11.340          C  
ATOM  20829  CD  ARG A1301      19.860 -25.469  67.353  1.00 11.340          C  
ATOM  20830  NE  ARG A1301      21.089 -25.484  66.566  1.00 11.340          N  
ATOM  20831  CZ  ARG A1301      22.342 -25.486  67.073  1.00 11.340          C  
ATOM  20832  NH1 ARG A1301      22.538 -25.477  68.378  1.00 11.340          N  
ATOM  20833  NH2 ARG A1301      23.379 -25.498  66.251  1.00 11.340          N  
ATOM  20834  H   ARG A1301      15.796 -24.425  64.628  1.00  9.490          H  
ATOM  20835  HA  ARG A1301      16.112 -26.292  65.866  1.00  9.820          H  
ATOM  20836 1HB  ARG A1301      17.423 -24.540  67.986  1.00 13.610          H  
ATOM  20837 2HB  ARG A1301      17.411 -26.282  67.931  1.00 13.610          H  
ATOM  20838 1HG  ARG A1301      18.658 -26.270  65.835  1.00 13.610          H  
ATOM  20839 2HG  ARG A1301      18.718 -24.494  65.893  1.00 13.610          H  
ATOM  20840 1HD  ARG A1301      19.875 -24.595  68.004  1.00 13.610          H  
ATOM  20841 2HD  ARG A1301      19.821 -26.377  67.954  1.00 13.610          H  
ATOM  20842  HE  ARG A1301      20.991 -25.490  65.558  1.00 13.610          H  
ATOM  20843 1HH1 ARG A1301      21.753 -25.468  69.010  1.00 13.610          H  
ATOM  20844 2HH1 ARG A1301      23.478 -25.479  68.748  1.00 13.610          H  
ATOM  20845 1HH2 ARG A1301      23.232 -25.504  65.250  1.00 13.610          H  
ATOM  20846 2HH2 ARG A1301      24.319 -25.498  66.619  1.00 13.610          H  
ATOM  20847  N   ARG A1302      13.732 -25.316  66.791  1.00  8.380          N  
ATOM  20848  CA  ARG A1302      12.430 -25.347  67.469  1.00  8.910          C  
ATOM  20849  C   ARG A1302      11.493 -26.431  66.946  1.00  8.570          C  
ATOM  20850  O   ARG A1302      11.863 -27.228  66.085  1.00  8.750          O  
ATOM  20851  CB  ARG A1302      11.713 -24.011  67.359  1.00 12.260          C  
ATOM  20852  CG  ARG A1302      12.394 -22.835  68.040  1.00 12.260          C  
ATOM  20853  CD  ARG A1302      11.542 -21.614  67.942  1.00 12.260          C  
ATOM  20854  NE  ARG A1302      11.304 -21.261  66.552  1.00 12.260          N  
ATOM  20855  CZ  ARG A1302      10.495 -20.281  66.104  1.00 12.260          C  
ATOM  20856  NH1 ARG A1302       9.839 -19.501  66.953  1.00 12.260          N  
ATOM  20857  NH2 ARG A1302      10.363 -20.115  64.794  1.00 12.260          N  
ATOM  20858  H   ARG A1302      13.807 -25.152  65.781  1.00 10.060          H  
ATOM  20859  HA  ARG A1302      12.607 -25.542  68.527  1.00 10.690          H  
ATOM  20860 1HB  ARG A1302      11.607 -23.770  66.303  1.00 14.710          H  
ATOM  20861 2HB  ARG A1302      10.711 -24.074  67.769  1.00 14.710          H  
ATOM  20862 1HG  ARG A1302      12.542 -23.069  69.091  1.00 14.710          H  
ATOM  20863 2HG  ARG A1302      13.358 -22.646  67.583  1.00 14.710          H  
ATOM  20864 1HD  ARG A1302      10.582 -21.799  68.424  1.00 14.710          H  
ATOM  20865 2HD  ARG A1302      12.051 -20.784  68.427  1.00 14.710          H  
ATOM  20866  HE  ARG A1302      11.796 -21.817  65.851  1.00 14.710          H  
ATOM  20867 1HH1 ARG A1302       9.943 -19.635  67.947  1.00 14.710          H  
ATOM  20868 2HH1 ARG A1302       9.232 -18.771  66.607  1.00 14.710          H  
ATOM  20869 1HH2 ARG A1302      10.853 -20.768  64.145  1.00 14.710          H  
ATOM  20870 2HH2 ARG A1302       9.764 -19.391  64.429  1.00 14.710          H  
ATOM  20871  N   ASP A1303      10.299 -26.483  67.548  1.00  8.380          N  
ATOM  20872  CA  ASP A1303       9.203 -27.384  67.195  1.00  8.350          C  
ATOM  20873  C   ASP A1303       7.889 -26.670  67.551  1.00  8.100          C  
ATOM  20874  O   ASP A1303       7.919 -25.554  68.071  1.00  8.400          O  
ATOM  20875  CB  ASP A1303       9.326 -28.730  67.936  1.00 11.700          C  
ATOM  20876  CG  ASP A1303       8.569 -29.926  67.250  1.00 11.700          C  
ATOM  20877  OD1 ASP A1303       7.650 -29.670  66.483  1.00 11.700          O  
ATOM  20878  OD2 ASP A1303       8.904 -31.054  67.517  1.00 11.700          O  
ATOM  20879  H   ASP A1303      10.115 -25.820  68.287  1.00 10.060          H  
ATOM  20880  HA  ASP A1303       9.241 -27.590  66.136  1.00 10.020          H  
ATOM  20881 1HB  ASP A1303      10.380 -28.997  68.009  1.00 14.040          H  
ATOM  20882 2HB  ASP A1303       8.947 -28.619  68.955  1.00 14.040          H  
ATOM  20883  N   GLY A1304       6.748 -27.309  67.302  1.00  7.770          N  
ATOM  20884  CA  GLY A1304       5.439 -26.741  67.663  1.00  7.720          C  
ATOM  20885  C   GLY A1304       4.807 -25.717  66.699  1.00  7.100          C  
ATOM  20886  O   GLY A1304       3.933 -24.933  67.096  1.00  7.410          O  
ATOM  20887  H   GLY A1304       6.813 -28.226  66.857  1.00  9.320          H  
ATOM  20888 1HA  GLY A1304       4.741 -27.567  67.791  1.00  9.260          H  
ATOM  20889 2HA  GLY A1304       5.531 -26.280  68.645  1.00  9.260          H  
ATOM  20890  N   ASP A1305       5.220 -25.679  65.440  1.00  6.520          N  
ATOM  20891  CA  ASP A1305       4.622 -24.705  64.530  1.00  6.220          C  
ATOM  20892  C   ASP A1305       3.346 -25.264  63.976  1.00  5.830          C  
ATOM  20893  O   ASP A1305       3.347 -25.975  62.964  1.00  5.800          O  
ATOM  20894  CB  ASP A1305       5.551 -24.289  63.383  1.00  8.830          C  
ATOM  20895  CG  ASP A1305       4.974 -23.217  62.429  1.00  8.830          C  
ATOM  20896  OD1 ASP A1305       3.741 -23.046  62.330  1.00  8.830          O  
ATOM  20897  OD2 ASP A1305       5.784 -22.565  61.791  1.00  8.830          O  
ATOM  20898  H   ASP A1305       5.901 -26.354  65.116  1.00  7.820          H  
ATOM  20899  HA  ASP A1305       4.383 -23.804  65.099  1.00  7.460          H  
ATOM  20900 1HB  ASP A1305       6.459 -23.872  63.799  1.00 10.590          H  
ATOM  20901 2HB  ASP A1305       5.817 -25.168  62.792  1.00 10.590          H  
ATOM  20902  N   ARG A1306       2.264 -24.925  64.660  1.00  5.780          N  
ATOM  20903  CA  ARG A1306       0.920 -25.388  64.357  1.00  5.660          C  
ATOM  20904  C   ARG A1306       0.412 -24.975  62.986  1.00  4.940          C  
ATOM  20905  O   ARG A1306      -0.522 -25.594  62.473  1.00  4.800          O  
ATOM  20906  CB  ARG A1306      -0.069 -24.865  65.392  1.00  7.970          C  
ATOM  20907  CG  ARG A1306      -0.268 -23.338  65.383  1.00  7.970          C  
ATOM  20908  CD  ARG A1306      -1.158 -22.888  66.473  1.00  7.970          C  
ATOM  20909  NE  ARG A1306      -1.305 -21.439  66.472  1.00  7.970          N  
ATOM  20910  CZ  ARG A1306      -0.479 -20.562  67.109  1.00  7.970          C  
ATOM  20911  NH1 ARG A1306       0.545 -20.994  67.828  1.00  7.970          N  
ATOM  20912  NH2 ARG A1306      -0.696 -19.262  67.008  1.00  7.970          N  
ATOM  20913  H   ARG A1306       2.434 -24.364  65.498  1.00  6.940          H  
ATOM  20914  HA  ARG A1306       0.925 -26.477  64.409  1.00  6.790          H  
ATOM  20915 1HB  ARG A1306      -1.042 -25.321  65.227  1.00  9.570          H  
ATOM  20916 2HB  ARG A1306       0.265 -25.149  66.390  1.00  9.570          H  
ATOM  20917 1HG  ARG A1306       0.691 -22.828  65.472  1.00  9.570          H  
ATOM  20918 2HG  ARG A1306      -0.747 -23.036  64.448  1.00  9.570          H  
ATOM  20919 1HD  ARG A1306      -2.145 -23.325  66.319  1.00  9.570          H  
ATOM  20920 2HD  ARG A1306      -0.771 -23.208  67.437  1.00  9.570          H  
ATOM  20921  HE  ARG A1306      -2.085 -21.057  65.945  1.00  9.570          H  
ATOM  20922 1HH1 ARG A1306       0.730 -21.982  67.915  1.00  9.570          H  
ATOM  20923 2HH1 ARG A1306       1.148 -20.330  68.295  1.00  9.570          H  
ATOM  20924 1HH2 ARG A1306      -1.451 -18.918  66.421  1.00  9.570          H  
ATOM  20925 2HH2 ARG A1306      -0.088 -18.607  67.475  1.00  9.570          H  
ATOM  20926  N   TYR A1307       0.983 -23.929  62.386  1.00  4.620          N  
ATOM  20927  CA  TYR A1307       0.462 -23.476  61.112  1.00  4.120          C  
ATOM  20928  C   TYR A1307       1.056 -24.327  60.030  1.00  3.490          C  
ATOM  20929  O   TYR A1307       0.340 -24.915  59.210  1.00  3.360          O  
ATOM  20930  CB  TYR A1307       0.823 -22.015  60.869  1.00  5.970          C  
ATOM  20931  CG  TYR A1307       0.170 -21.061  61.820  1.00  5.970          C  
ATOM  20932  CD1 TYR A1307       0.903 -20.478  62.845  1.00  5.970          C  
ATOM  20933  CD2 TYR A1307      -1.149 -20.764  61.668  1.00  5.970          C  
ATOM  20934  CE1 TYR A1307       0.288 -19.590  63.707  1.00  5.970          C  
ATOM  20935  CE2 TYR A1307      -1.773 -19.881  62.521  1.00  5.970          C  
ATOM  20936  CZ  TYR A1307      -1.063 -19.291  63.539  1.00  5.970          C  
ATOM  20937  OH  TYR A1307      -1.692 -18.397  64.397  1.00  5.970          O  
ATOM  20938  H   TYR A1307       1.829 -23.490  62.778  1.00  5.540          H  
ATOM  20939  HA  TYR A1307      -0.623 -23.601  61.101  1.00  4.940          H  
ATOM  20940 1HB  TYR A1307       1.906 -21.888  60.948  1.00  7.160          H  
ATOM  20941 2HB  TYR A1307       0.532 -21.736  59.858  1.00  7.160          H  
ATOM  20942  HD1 TYR A1307       1.962 -20.718  62.966  1.00  7.160          H  
ATOM  20943  HD2 TYR A1307      -1.700 -21.234  60.872  1.00  7.160          H  
ATOM  20944  HE1 TYR A1307       0.860 -19.130  64.508  1.00  7.160          H  
ATOM  20945  HE2 TYR A1307      -2.831 -19.654  62.387  1.00  7.160          H  
ATOM  20946  HH  TYR A1307      -2.589 -18.234  64.081  1.00  7.160          H  
ATOM  20947  N   VAL A1308       2.378 -24.457  60.072  1.00  3.330          N  
ATOM  20948  CA  VAL A1308       3.046 -25.225  59.042  1.00  2.970          C  
ATOM  20949  C   VAL A1308       2.636 -26.685  59.191  1.00  2.820          C  
ATOM  20950  O   VAL A1308       2.269 -27.329  58.202  1.00  2.700          O  
ATOM  20951  CB  VAL A1308       4.574 -25.066  59.123  1.00  4.300          C  
ATOM  20952  CG1 VAL A1308       5.244 -25.989  58.136  1.00  4.300          C  
ATOM  20953  CG2 VAL A1308       4.959 -23.630  58.822  1.00  4.300          C  
ATOM  20954  H   VAL A1308       2.902 -23.959  60.808  1.00  4.000          H  
ATOM  20955  HA  VAL A1308       2.719 -24.869  58.072  1.00  3.560          H  
ATOM  20956  HB  VAL A1308       4.907 -25.331  60.131  1.00  5.160          H  
ATOM  20957 1HG1 VAL A1308       6.305 -25.866  58.216  1.00  5.160          H  
ATOM  20958 2HG1 VAL A1308       4.988 -27.004  58.339  1.00  5.160          H  
ATOM  20959 3HG1 VAL A1308       4.922 -25.732  57.131  1.00  5.160          H  
ATOM  20960 1HG2 VAL A1308       6.044 -23.524  58.898  1.00  5.160          H  
ATOM  20961 2HG2 VAL A1308       4.634 -23.368  57.818  1.00  5.160          H  
ATOM  20962 3HG2 VAL A1308       4.482 -22.966  59.543  1.00  5.160          H  
ATOM  20963  N   LEU A1309       2.669 -27.209  60.422  1.00  2.990          N  
ATOM  20964  CA  LEU A1309       2.307 -28.590  60.631  1.00  2.960          C  
ATOM  20965  C   LEU A1309       0.857 -28.854  60.263  1.00  2.950          C  
ATOM  20966  O   LEU A1309       0.571 -29.908  59.690  1.00  3.180          O  
ATOM  20967  CB  LEU A1309       2.572 -29.025  62.071  1.00  4.160          C  
ATOM  20968  CG  LEU A1309       2.285 -30.506  62.408  1.00  4.160          C  
ATOM  20969  CD1 LEU A1309       3.150 -31.469  61.534  1.00  4.160          C  
ATOM  20970  CD2 LEU A1309       2.572 -30.726  63.888  1.00  4.160          C  
ATOM  20971  H   LEU A1309       2.976 -26.655  61.229  1.00  3.590          H  
ATOM  20972  HA  LEU A1309       2.926 -29.182  59.967  1.00  3.550          H  
ATOM  20973 1HB  LEU A1309       3.603 -28.806  62.325  1.00  4.990          H  
ATOM  20974 2HB  LEU A1309       1.943 -28.416  62.723  1.00  4.990          H  
ATOM  20975  HG  LEU A1309       1.245 -30.717  62.207  1.00  4.990          H  
ATOM  20976 1HD1 LEU A1309       2.918 -32.491  61.807  1.00  4.990          H  
ATOM  20977 2HD1 LEU A1309       2.933 -31.333  60.481  1.00  4.990          H  
ATOM  20978 3HD1 LEU A1309       4.211 -31.282  61.714  1.00  4.990          H  
ATOM  20979 1HD2 LEU A1309       2.352 -31.760  64.154  1.00  4.990          H  
ATOM  20980 2HD2 LEU A1309       3.622 -30.513  64.095  1.00  4.990          H  
ATOM  20981 3HD2 LEU A1309       1.942 -30.057  64.475  1.00  4.990          H  
ATOM  20982  N   GLY A1310      -0.069 -27.935  60.603  1.00  2.900          N  
ATOM  20983  CA  GLY A1310      -1.468 -28.117  60.261  1.00  2.950          C  
ATOM  20984  C   GLY A1310      -1.616 -28.285  58.757  1.00  2.860          C  
ATOM  20985  O   GLY A1310      -2.318 -29.193  58.293  1.00  2.910          O  
ATOM  20986  H   GLY A1310       0.158 -27.089  61.124  1.00  3.480          H  
ATOM  20987 1HA  GLY A1310      -1.865 -28.986  60.781  1.00  3.540          H  
ATOM  20988 2HA  GLY A1310      -2.027 -27.241  60.592  1.00  3.540          H  
ATOM  20989  N   LEU A1311      -0.943 -27.427  57.987  1.00  2.820          N  
ATOM  20990  CA  LEU A1311      -1.005 -27.531  56.545  1.00  2.850          C  
ATOM  20991  C   LEU A1311      -0.450 -28.837  56.040  1.00  2.860          C  
ATOM  20992  O   LEU A1311      -1.050 -29.432  55.147  1.00  3.020          O  
ATOM  20993  CB  LEU A1311      -0.262 -26.368  55.925  1.00  3.980          C  
ATOM  20994  CG  LEU A1311      -0.943 -25.027  56.087  1.00  3.980          C  
ATOM  20995  CD1 LEU A1311       0.025 -23.953  55.726  1.00  3.980          C  
ATOM  20996  CD2 LEU A1311      -2.213 -24.957  55.146  1.00  3.980          C  
ATOM  20997  H   LEU A1311      -0.408 -26.667  58.427  1.00  3.380          H  
ATOM  20998  HA  LEU A1311      -2.047 -27.497  56.256  1.00  3.420          H  
ATOM  20999 1HB  LEU A1311       0.722 -26.302  56.389  1.00  4.770          H  
ATOM  21000 2HB  LEU A1311      -0.128 -26.569  54.870  1.00  4.770          H  
ATOM  21001  HG  LEU A1311      -1.230 -24.889  57.121  1.00  4.770          H  
ATOM  21002 1HD1 LEU A1311      -0.456 -23.011  55.860  1.00  4.770          H  
ATOM  21003 2HD1 LEU A1311       0.892 -24.014  56.380  1.00  4.770          H  
ATOM  21004 3HD1 LEU A1311       0.333 -24.059  54.703  1.00  4.770          H  
ATOM  21005 1HD2 LEU A1311      -2.696 -24.002  55.237  1.00  4.770          H  
ATOM  21006 2HD2 LEU A1311      -1.893 -25.092  54.119  1.00  4.770          H  
ATOM  21007 3HD2 LEU A1311      -2.933 -25.721  55.399  1.00  4.770          H  
ATOM  21008  N   PHE A1312       0.650 -29.325  56.610  1.00  2.790          N  
ATOM  21009  CA  PHE A1312       1.148 -30.614  56.160  1.00  2.890          C  
ATOM  21010  C   PHE A1312       0.186 -31.737  56.496  1.00  2.960          C  
ATOM  21011  O   PHE A1312      -0.041 -32.611  55.667  1.00  3.110          O  
ATOM  21012  CB  PHE A1312       2.535 -30.915  56.683  1.00  4.010          C  
ATOM  21013  CG  PHE A1312       3.568 -30.278  55.867  1.00  4.010          C  
ATOM  21014  CD1 PHE A1312       4.155 -29.123  56.259  1.00  4.010          C  
ATOM  21015  CD2 PHE A1312       3.941 -30.845  54.663  1.00  4.010          C  
ATOM  21016  CE1 PHE A1312       5.088 -28.524  55.492  1.00  4.010          C  
ATOM  21017  CE2 PHE A1312       4.885 -30.243  53.884  1.00  4.010          C  
ATOM  21018  CZ  PHE A1312       5.456 -29.079  54.301  1.00  4.010          C  
ATOM  21019  H   PHE A1312       1.153 -28.767  57.310  1.00  3.350          H  
ATOM  21020  HA  PHE A1312       1.231 -30.569  55.078  1.00  3.470          H  
ATOM  21021 1HB  PHE A1312       2.625 -30.557  57.712  1.00  4.810          H  
ATOM  21022 2HB  PHE A1312       2.704 -31.968  56.677  1.00  4.810          H  
ATOM  21023  HD1 PHE A1312       3.863 -28.679  57.195  1.00  4.810          H  
ATOM  21024  HD2 PHE A1312       3.468 -31.773  54.340  1.00  4.810          H  
ATOM  21025  HE1 PHE A1312       5.530 -27.600  55.821  1.00  4.810          H  
ATOM  21026  HE2 PHE A1312       5.176 -30.679  52.938  1.00  4.810          H  
ATOM  21027  HZ  PHE A1312       6.190 -28.584  53.681  1.00  4.810          H  
ATOM  21028  N   LYS A1313      -0.432 -31.725  57.678  1.00  2.910          N  
ATOM  21029  CA  LYS A1313      -1.381 -32.789  57.994  1.00  3.040          C  
ATOM  21030  C   LYS A1313      -2.478 -32.847  56.931  1.00  3.120          C  
ATOM  21031  O   LYS A1313      -2.864 -33.939  56.490  1.00  3.320          O  
ATOM  21032  CB  LYS A1313      -1.987 -32.573  59.374  1.00  4.200          C  
ATOM  21033  CG  LYS A1313      -1.039 -32.832  60.540  1.00  4.200          C  
ATOM  21034  CD  LYS A1313      -1.732 -32.499  61.843  1.00  4.200          C  
ATOM  21035  CE  LYS A1313      -0.926 -32.861  63.061  1.00  4.200          C  
ATOM  21036  NZ  LYS A1313      -1.597 -32.404  64.298  1.00  4.200          N  
ATOM  21037  H   LYS A1313      -0.209 -30.997  58.366  1.00  3.490          H  
ATOM  21038  HA  LYS A1313      -0.857 -33.740  57.986  1.00  3.650          H  
ATOM  21039 1HB  LYS A1313      -2.330 -31.541  59.452  1.00  5.040          H  
ATOM  21040 2HB  LYS A1313      -2.859 -33.216  59.495  1.00  5.040          H  
ATOM  21041 1HG  LYS A1313      -0.736 -33.870  60.540  1.00  5.040          H  
ATOM  21042 2HG  LYS A1313      -0.147 -32.217  60.432  1.00  5.040          H  
ATOM  21043 1HD  LYS A1313      -1.962 -31.433  61.877  1.00  5.040          H  
ATOM  21044 2HD  LYS A1313      -2.655 -33.051  61.895  1.00  5.040          H  
ATOM  21045 1HE  LYS A1313      -0.838 -33.925  63.095  1.00  5.040          H  
ATOM  21046 2HE  LYS A1313       0.059 -32.434  63.011  1.00  5.040          H  
ATOM  21047 1HZ  LYS A1313      -1.067 -32.683  65.111  1.00  5.040          H  
ATOM  21048 2HZ  LYS A1313      -1.687 -31.405  64.289  1.00  5.040          H  
ATOM  21049 3HZ  LYS A1313      -2.547 -32.814  64.350  1.00  5.040          H  
ATOM  21050  N   PHE A1314      -2.962 -31.672  56.499  1.00  3.050          N  
ATOM  21051  CA  PHE A1314      -3.966 -31.580  55.440  1.00  3.260          C  
ATOM  21052  C   PHE A1314      -3.427 -31.995  54.060  1.00  3.380          C  
ATOM  21053  O   PHE A1314      -4.075 -32.756  53.351  1.00  3.580          O  
ATOM  21054  CB  PHE A1314      -4.540 -30.171  55.369  1.00  4.480          C  
ATOM  21055  CG  PHE A1314      -5.679 -29.861  56.318  1.00  4.480          C  
ATOM  21056  CD1 PHE A1314      -5.510 -29.739  57.700  1.00  4.480          C  
ATOM  21057  CD2 PHE A1314      -6.934 -29.638  55.795  1.00  4.480          C  
ATOM  21058  CE1 PHE A1314      -6.582 -29.418  58.516  1.00  4.480          C  
ATOM  21059  CE2 PHE A1314      -7.982 -29.309  56.599  1.00  4.480          C  
ATOM  21060  CZ  PHE A1314      -7.814 -29.200  57.963  1.00  4.480          C  
ATOM  21061  H   PHE A1314      -2.629 -30.813  56.959  1.00  3.660          H  
ATOM  21062  HA  PHE A1314      -4.779 -32.264  55.698  1.00  3.910          H  
ATOM  21063 1HB  PHE A1314      -3.736 -29.458  55.563  1.00  5.380          H  
ATOM  21064 2HB  PHE A1314      -4.884 -30.000  54.369  1.00  5.380          H  
ATOM  21065  HD1 PHE A1314      -4.535 -29.903  58.141  1.00  5.380          H  
ATOM  21066  HD2 PHE A1314      -7.079 -29.718  54.724  1.00  5.380          H  
ATOM  21067  HE1 PHE A1314      -6.446 -29.328  59.595  1.00  5.380          H  
ATOM  21068  HE2 PHE A1314      -8.962 -29.128  56.167  1.00  5.380          H  
ATOM  21069  HZ  PHE A1314      -8.670 -28.934  58.596  1.00  5.380          H  
ATOM  21070  N   LEU A1315      -2.238 -31.510  53.680  1.00  3.320          N  
ATOM  21071  CA  LEU A1315      -1.665 -31.835  52.373  1.00  3.460          C  
ATOM  21072  C   LEU A1315      -1.399 -33.329  52.256  1.00  3.530          C  
ATOM  21073  O   LEU A1315      -1.508 -33.925  51.169  1.00  3.720          O  
ATOM  21074  CB  LEU A1315      -0.359 -31.077  52.166  1.00  4.790          C  
ATOM  21075  CG  LEU A1315      -0.411 -29.538  51.991  1.00  4.790          C  
ATOM  21076  CD1 LEU A1315       1.004 -29.010  52.051  1.00  4.790          C  
ATOM  21077  CD2 LEU A1315      -1.029 -29.169  50.657  1.00  4.790          C  
ATOM  21078  H   LEU A1315      -1.734 -30.876  54.299  1.00  3.980          H  
ATOM  21079  HA  LEU A1315      -2.374 -31.559  51.605  1.00  4.150          H  
ATOM  21080 1HB  LEU A1315       0.304 -31.305  52.996  1.00  5.750          H  
ATOM  21081 2HB  LEU A1315       0.058 -31.460  51.283  1.00  5.750          H  
ATOM  21082  HG  LEU A1315      -0.991 -29.092  52.781  1.00  5.750          H  
ATOM  21083 1HD1 LEU A1315       0.972 -27.940  51.924  1.00  5.750          H  
ATOM  21084 2HD1 LEU A1315       1.450 -29.255  53.013  1.00  5.750          H  
ATOM  21085 3HD1 LEU A1315       1.599 -29.446  51.256  1.00  5.750          H  
ATOM  21086 1HD2 LEU A1315      -1.036 -28.082  50.539  1.00  5.750          H  
ATOM  21087 2HD2 LEU A1315      -0.435 -29.598  49.864  1.00  5.750          H  
ATOM  21088 3HD2 LEU A1315      -2.047 -29.537  50.592  1.00  5.750          H  
ATOM  21089  N   MET A1316      -0.997 -33.930  53.372  1.00  3.440          N  
ATOM  21090  CA  MET A1316      -0.766 -35.348  53.406  1.00  3.660          C  
ATOM  21091  C   MET A1316      -2.085 -36.104  53.358  1.00  3.830          C  
ATOM  21092  O   MET A1316      -2.211 -37.048  52.592  1.00  4.130          O  
ATOM  21093  CB  MET A1316       0.023 -35.731  54.643  1.00  5.040          C  
ATOM  21094  CG  MET A1316       1.452 -35.265  54.594  1.00  5.040          C  
ATOM  21095  SD  MET A1316       2.483 -35.885  55.924  1.00  5.040          S  
ATOM  21096  CE  MET A1316       1.799 -35.018  57.320  1.00  5.040          C  
ATOM  21097  H   MET A1316      -0.851 -33.376  54.218  1.00  4.130          H  
ATOM  21098  HA  MET A1316      -0.187 -35.623  52.527  1.00  4.390          H  
ATOM  21099 1HB  MET A1316      -0.462 -35.286  55.509  1.00  6.040          H  
ATOM  21100 2HB  MET A1316       0.011 -36.813  54.773  1.00  6.040          H  
ATOM  21101 1HG  MET A1316       1.852 -35.616  53.669  1.00  6.040          H  
ATOM  21102 2HG  MET A1316       1.502 -34.182  54.585  1.00  6.040          H  
ATOM  21103 1HE  MET A1316       2.365 -35.260  58.185  1.00  6.040          H  
ATOM  21104 2HE  MET A1316       1.846 -33.965  57.154  1.00  6.040          H  
ATOM  21105 3HE  MET A1316       0.769 -35.315  57.465  1.00  6.040          H  
ATOM  21106  N   SER A1317      -3.121 -35.699  54.116  1.00  3.710          N  
ATOM  21107  CA  SER A1317      -4.356 -36.481  54.054  1.00  3.940          C  
ATOM  21108  C   SER A1317      -4.945 -36.425  52.637  1.00  4.150          C  
ATOM  21109  O   SER A1317      -5.372 -37.452  52.083  1.00  4.500          O  
ATOM  21110  CB  SER A1317      -5.352 -35.963  55.073  1.00  5.420          C  
ATOM  21111  OG  SER A1317      -5.871 -34.721  54.699  1.00  5.420          O  
ATOM  21112  H   SER A1317      -3.053 -34.917  54.773  1.00  4.450          H  
ATOM  21113  HA  SER A1317      -4.125 -37.518  54.298  1.00  4.730          H  
ATOM  21114 1HB  SER A1317      -6.146 -36.680  55.218  1.00  6.510          H  
ATOM  21115 2HB  SER A1317      -4.842 -35.859  56.020  1.00  6.510          H  
ATOM  21116  HG  SER A1317      -6.313 -34.372  55.477  1.00  6.510          H  
ATOM  21117  N   LEU A1318      -4.767 -35.285  51.944  1.00  4.150          N  
ATOM  21118  CA  LEU A1318      -5.232 -35.100  50.557  1.00  4.670          C  
ATOM  21119  C   LEU A1318      -4.536 -36.029  49.578  1.00  4.730          C  
ATOM  21120  O   LEU A1318      -5.024 -36.257  48.470  1.00  5.090          O  
ATOM  21121  CB  LEU A1318      -5.010 -33.657  50.052  1.00  6.330          C  
ATOM  21122  CG  LEU A1318      -5.869 -32.486  50.632  1.00  6.330          C  
ATOM  21123  CD1 LEU A1318      -5.296 -31.148  50.109  1.00  6.330          C  
ATOM  21124  CD2 LEU A1318      -7.322 -32.638  50.177  1.00  6.330          C  
ATOM  21125  H   LEU A1318      -4.393 -34.471  52.450  1.00  4.980          H  
ATOM  21126  HA  LEU A1318      -6.284 -35.330  50.505  1.00  5.600          H  
ATOM  21127 1HB  LEU A1318      -3.961 -33.406  50.217  1.00  7.600          H  
ATOM  21128 2HB  LEU A1318      -5.179 -33.670  48.993  1.00  7.600          H  
ATOM  21129  HG  LEU A1318      -5.827 -32.490  51.714  1.00  7.600          H  
ATOM  21130 1HD1 LEU A1318      -5.871 -30.324  50.491  1.00  7.600          H  
ATOM  21131 2HD1 LEU A1318      -4.269 -31.044  50.430  1.00  7.600          H  
ATOM  21132 3HD1 LEU A1318      -5.339 -31.139  49.035  1.00  7.600          H  
ATOM  21133 1HD2 LEU A1318      -7.917 -31.813  50.568  1.00  7.600          H  
ATOM  21134 2HD2 LEU A1318      -7.369 -32.631  49.091  1.00  7.600          H  
ATOM  21135 3HD2 LEU A1318      -7.725 -33.570  50.544  1.00  7.600          H  
ATOM  21136  N   SER A1319      -3.380 -36.545  49.964  1.00  4.700          N  
ATOM  21137  CA  SER A1319      -2.591 -37.365  49.095  1.00  5.000          C  
ATOM  21138  C   SER A1319      -3.049 -38.832  49.104  1.00  5.280          C  
ATOM  21139  O   SER A1319      -2.763 -39.565  48.153  1.00  5.870          O  
ATOM  21140  CB  SER A1319      -1.137 -37.262  49.543  1.00  6.880          C  
ATOM  21141  OG  SER A1319      -0.644 -35.925  49.433  1.00  6.880          O  
ATOM  21142  H   SER A1319      -3.048 -36.414  50.917  1.00  5.640          H  
ATOM  21143  HA  SER A1319      -2.681 -36.979  48.082  1.00  6.000          H  
ATOM  21144 1HB  SER A1319      -1.033 -37.613  50.559  1.00  8.260          H  
ATOM  21145 2HB  SER A1319      -0.534 -37.917  48.920  1.00  8.260          H  
ATOM  21146  HG  SER A1319      -1.080 -35.369  50.154  1.00  8.260          H  
ATOM  21147  N   GLU A1320      -3.695 -39.288  50.203  1.00  5.180          N  
ATOM  21148  CA  GLU A1320      -4.100 -40.699  50.317  1.00  5.480          C  
ATOM  21149  C   GLU A1320      -5.502 -40.982  50.921  1.00  5.820          C  
ATOM  21150  O   GLU A1320      -6.143 -41.964  50.541  1.00  5.980          O  
ATOM  21151  CB  GLU A1320      -3.056 -41.497  51.127  1.00  7.550          C  
ATOM  21152  CG  GLU A1320      -1.655 -41.617  50.474  1.00  7.550          C  
ATOM  21153  CD  GLU A1320      -0.671 -42.463  51.274  1.00  7.550          C  
ATOM  21154  OE1 GLU A1320      -1.029 -42.912  52.336  1.00  7.550          O  
ATOM  21155  OE2 GLU A1320       0.433 -42.657  50.812  1.00  7.550          O  
ATOM  21156  H   GLU A1320      -3.968 -38.641  50.942  1.00  6.220          H  
ATOM  21157  HA  GLU A1320      -4.107 -41.112  49.309  1.00  6.580          H  
ATOM  21158 1HB  GLU A1320      -2.929 -41.024  52.104  1.00  9.060          H  
ATOM  21159 2HB  GLU A1320      -3.431 -42.505  51.306  1.00  9.060          H  
ATOM  21160 1HG  GLU A1320      -1.768 -42.042  49.478  1.00  9.060          H  
ATOM  21161 2HG  GLU A1320      -1.233 -40.621  50.365  1.00  9.060          H  
ATOM  21162  N   ASP A1321      -5.926 -40.191  51.926  1.00  6.050          N  
ATOM  21163  CA  ASP A1321      -7.140 -40.477  52.709  1.00  6.620          C  
ATOM  21164  C   ASP A1321      -8.368 -39.656  52.332  1.00  6.620          C  
ATOM  21165  O   ASP A1321      -9.506 -40.121  52.460  1.00  6.750          O  
ATOM  21166  CB  ASP A1321      -6.872 -40.216  54.191  1.00  9.040          C  
ATOM  21167  CG  ASP A1321      -5.811 -41.113  54.800  1.00  9.040          C  
ATOM  21168  OD1 ASP A1321      -5.938 -42.313  54.749  1.00  9.040          O  
ATOM  21169  OD2 ASP A1321      -4.868 -40.570  55.324  1.00  9.040          O  
ATOM  21170  H   ASP A1321      -5.395 -39.362  52.163  1.00  7.260          H  
ATOM  21171  HA  ASP A1321      -7.385 -41.530  52.574  1.00  7.940          H  
ATOM  21172 1HB  ASP A1321      -6.551 -39.179  54.310  1.00 10.850          H  
ATOM  21173 2HB  ASP A1321      -7.798 -40.334  54.752  1.00 10.850          H  
ATOM  21174  N   VAL A1322      -8.134 -38.412  51.947  1.00  6.570          N  
ATOM  21175  CA  VAL A1322      -9.203 -37.487  51.624  1.00  6.650          C  
ATOM  21176  C   VAL A1322      -9.443 -37.466  50.134  1.00  6.690          C  
ATOM  21177  O   VAL A1322      -8.528 -37.303  49.334  1.00  6.660          O  
ATOM  21178  CB  VAL A1322      -8.884 -36.077  52.155  1.00  9.280          C  
ATOM  21179  CG1 VAL A1322      -9.974 -35.066  51.751  1.00  9.280          C  
ATOM  21180  CG2 VAL A1322      -8.754 -36.152  53.651  1.00  9.280          C  
ATOM  21181  H   VAL A1322      -7.164 -38.101  51.884  1.00  7.880          H  
ATOM  21182  HA  VAL A1322     -10.118 -37.829  52.111  1.00  7.980          H  
ATOM  21183  HB  VAL A1322      -7.965 -35.749  51.745  1.00 11.130          H  
ATOM  21184 1HG1 VAL A1322      -9.716 -34.082  52.141  1.00 11.130          H  
ATOM  21185 2HG1 VAL A1322     -10.053 -35.004  50.660  1.00 11.130          H  
ATOM  21186 3HG1 VAL A1322     -10.938 -35.377  52.161  1.00 11.130          H  
ATOM  21187 1HG2 VAL A1322      -8.501 -35.169  54.047  1.00 11.130          H  
ATOM  21188 2HG2 VAL A1322      -9.693 -36.491  54.082  1.00 11.130          H  
ATOM  21189 3HG2 VAL A1322      -7.974 -36.855  53.900  1.00 11.130          H  
ATOM  21190  N   PHE A1323     -10.686 -37.651  49.763  1.00  6.880          N  
ATOM  21191  CA  PHE A1323     -11.064 -37.704  48.371  1.00  7.010          C  
ATOM  21192  C   PHE A1323     -11.972 -36.555  48.018  1.00  7.270          C  
ATOM  21193  O   PHE A1323     -12.637 -35.980  48.875  1.00  7.510          O  
ATOM  21194  CB  PHE A1323     -11.693 -39.049  48.056  1.00  9.760          C  
ATOM  21195  CG  PHE A1323     -10.702 -40.166  48.243  1.00  9.760          C  
ATOM  21196  CD1 PHE A1323     -10.578 -40.806  49.466  1.00  9.760          C  
ATOM  21197  CD2 PHE A1323      -9.866 -40.559  47.208  1.00  9.760          C  
ATOM  21198  CE1 PHE A1323      -9.653 -41.801  49.653  1.00  9.760          C  
ATOM  21199  CE2 PHE A1323      -8.939 -41.563  47.397  1.00  9.760          C  
ATOM  21200  CZ  PHE A1323      -8.834 -42.181  48.624  1.00  9.760          C  
ATOM  21201  H   PHE A1323     -11.391 -37.783  50.477  1.00  8.260          H  
ATOM  21202  HA  PHE A1323     -10.165 -37.610  47.761  1.00  8.410          H  
ATOM  21203 1HB  PHE A1323     -12.556 -39.226  48.699  1.00 11.710          H  
ATOM  21204 2HB  PHE A1323     -12.038 -39.054  47.034  1.00 11.710          H  
ATOM  21205  HD1 PHE A1323     -11.215 -40.506  50.299  1.00 11.710          H  
ATOM  21206  HD2 PHE A1323      -9.936 -40.066  46.236  1.00 11.710          H  
ATOM  21207  HE1 PHE A1323      -9.563 -42.283  50.628  1.00 11.710          H  
ATOM  21208  HE2 PHE A1323      -8.285 -41.863  46.575  1.00 11.710          H  
ATOM  21209  HZ  PHE A1323      -8.095 -42.967  48.784  1.00 11.710          H  
ATOM  21210  N   GLN A1324     -12.033 -36.246  46.733  1.00  7.370          N  
ATOM  21211  CA  GLN A1324     -12.888 -35.185  46.228  1.00  7.750          C  
ATOM  21212  C   GLN A1324     -14.358 -35.455  46.560  1.00  7.790          C  
ATOM  21213  O   GLN A1324     -15.138 -34.535  46.826  1.00  7.990          O  
ATOM  21214  CB  GLN A1324     -12.718 -35.118  44.706  1.00 10.700          C  
ATOM  21215  CG  GLN A1324     -11.313 -34.739  44.242  1.00 10.700          C  
ATOM  21216  CD  GLN A1324     -10.344 -35.897  44.193  1.00 10.700          C  
ATOM  21217  OE1 GLN A1324     -10.711 -37.014  44.592  1.00 10.700          O  
ATOM  21218  NE2 GLN A1324      -9.117 -35.668  43.732  1.00 10.700          N  
ATOM  21219  H   GLN A1324     -11.451 -36.766  46.081  1.00  8.840          H  
ATOM  21220  HA  GLN A1324     -12.592 -34.247  46.688  1.00  9.300          H  
ATOM  21221 1HB  GLN A1324     -12.973 -36.080  44.267  1.00 12.840          H  
ATOM  21222 2HB  GLN A1324     -13.408 -34.379  44.302  1.00 12.840          H  
ATOM  21223 1HG  GLN A1324     -11.379 -34.340  43.235  1.00 12.840          H  
ATOM  21224 2HG  GLN A1324     -10.912 -34.001  44.936  1.00 12.840          H  
ATOM  21225 1HE2 GLN A1324      -8.454 -36.413  43.688  1.00 12.840          H  
ATOM  21226 2HE2 GLN A1324      -8.822 -34.739  43.403  1.00 12.840          H  
ATOM  21227  N   HIS A1325     -14.726 -36.731  46.529  1.00  7.640          N  
ATOM  21228  CA  HIS A1325     -16.070 -37.226  46.776  1.00  7.680          C  
ATOM  21229  C   HIS A1325     -15.980 -38.731  46.927  1.00  7.280          C  
ATOM  21230  O   HIS A1325     -14.882 -39.285  46.865  1.00  7.070          O  
ATOM  21231  CB  HIS A1325     -17.008 -36.790  45.651  1.00 10.740          C  
ATOM  21232  CG  HIS A1325     -16.578 -37.245  44.290  1.00 10.740          C  
ATOM  21233  ND1 HIS A1325     -16.910 -38.473  43.774  1.00 10.740          N  
ATOM  21234  CD2 HIS A1325     -15.810 -36.636  43.358  1.00 10.740          C  
ATOM  21235  CE1 HIS A1325     -16.368 -38.601  42.578  1.00 10.740          C  
ATOM  21236  NE2 HIS A1325     -15.681 -37.501  42.306  1.00 10.740          N  
ATOM  21237  H   HIS A1325     -14.031 -37.422  46.286  1.00  9.170          H  
ATOM  21238  HA  HIS A1325     -16.454 -36.820  47.713  1.00  9.220          H  
ATOM  21239 1HB  HIS A1325     -18.004 -37.190  45.841  1.00 12.880          H  
ATOM  21240 2HB  HIS A1325     -17.093 -35.721  45.667  1.00 12.880          H  
ATOM  21241  HD1 HIS A1325     -17.734 -38.996  44.034  1.00 12.880          H  
ATOM  21242  HD2 HIS A1325     -15.319 -35.668  43.325  1.00 12.880          H  
ATOM  21243  HE1 HIS A1325     -16.518 -39.518  41.998  1.00 12.880          H  
ATOM  21244  N   ASP A1326     -17.090 -39.416  47.166  1.00  7.360          N  
ATOM  21245  CA  ASP A1326     -16.990 -40.875  47.191  1.00  7.090          C  
ATOM  21246  C   ASP A1326     -16.597 -41.315  45.779  1.00  6.870          C  
ATOM  21247  O   ASP A1326     -17.385 -41.206  44.827  1.00  7.150          O  
ATOM  21248  CB  ASP A1326     -18.315 -41.557  47.560  1.00 10.030          C  
ATOM  21249  CG  ASP A1326     -18.174 -43.076  47.726  1.00 10.030          C  
ATOM  21250  OD1 ASP A1326     -17.078 -43.548  47.549  1.00 10.030          O  
ATOM  21251  OD2 ASP A1326     -19.144 -43.750  47.996  1.00 10.030          O  
ATOM  21252  H   ASP A1326     -17.983 -38.934  47.307  1.00  8.830          H  
ATOM  21253  HA  ASP A1326     -16.212 -41.180  47.892  1.00  8.510          H  
ATOM  21254 1HB  ASP A1326     -18.685 -41.165  48.476  1.00 12.040          H  
ATOM  21255 2HB  ASP A1326     -19.063 -41.346  46.796  1.00 12.040          H  
ATOM  21256  N   ARG A1327     -15.362 -41.779  45.619  1.00  6.570          N  
ATOM  21257  CA  ARG A1327     -14.849 -42.098  44.298  1.00  6.570          C  
ATOM  21258  C   ARG A1327     -15.307 -43.443  43.798  1.00  6.400          C  
ATOM  21259  O   ARG A1327     -14.534 -44.398  43.753  1.00  6.560          O  
ATOM  21260  CB  ARG A1327     -13.321 -42.062  44.262  1.00  9.200          C  
ATOM  21261  CG  ARG A1327     -12.691 -40.715  44.584  1.00  9.200          C  
ATOM  21262  CD  ARG A1327     -12.867 -39.691  43.503  1.00  9.200          C  
ATOM  21263  NE  ARG A1327     -12.100 -40.019  42.313  1.00  9.200          N  
ATOM  21264  CZ  ARG A1327     -12.220 -39.462  41.085  1.00  9.200          C  
ATOM  21265  NH1 ARG A1327     -13.115 -38.521  40.786  1.00  9.200          N  
ATOM  21266  NH2 ARG A1327     -11.395 -39.900  40.154  1.00  9.200          N  
ATOM  21267  H   ARG A1327     -14.778 -41.872  46.439  1.00  7.880          H  
ATOM  21268  HA  ARG A1327     -15.230 -41.353  43.605  1.00  7.880          H  
ATOM  21269 1HB  ARG A1327     -12.921 -42.787  44.968  1.00 11.040          H  
ATOM  21270 2HB  ARG A1327     -12.975 -42.358  43.267  1.00 11.040          H  
ATOM  21271 1HG  ARG A1327     -13.139 -40.332  45.477  1.00 11.040          H  
ATOM  21272 2HG  ARG A1327     -11.624 -40.855  44.739  1.00 11.040          H  
ATOM  21273 1HD  ARG A1327     -13.895 -39.618  43.238  1.00 11.040          H  
ATOM  21274 2HD  ARG A1327     -12.530 -38.727  43.873  1.00 11.040          H  
ATOM  21275  HE  ARG A1327     -11.353 -40.733  42.401  1.00 11.040          H  
ATOM  21276 1HH1 ARG A1327     -13.805 -38.171  41.465  1.00 11.040          H  
ATOM  21277 2HH1 ARG A1327     -13.143 -38.151  39.850  1.00 11.040          H  
ATOM  21278 1HH2 ARG A1327     -10.723 -40.642  40.415  1.00 11.040          H  
ATOM  21279 2HH2 ARG A1327     -11.428 -39.536  39.218  1.00 11.040          H  
ATOM  21280  N   LEU A1328     -16.559 -43.489  43.341  1.00  6.280          N  
ATOM  21281  CA  LEU A1328     -17.145 -44.728  42.833  1.00  6.320          C  
ATOM  21282  C   LEU A1328     -16.235 -45.275  41.736  1.00  6.450          C  
ATOM  21283  O   LEU A1328     -16.037 -46.486  41.621  1.00  6.830          O  
ATOM  21284  CB  LEU A1328     -18.563 -44.485  42.278  1.00  8.830          C  
ATOM  21285  CG  LEU A1328     -19.366 -45.741  41.775  1.00  8.830          C  
ATOM  21286  CD1 LEU A1328     -19.605 -46.723  42.935  1.00  8.830          C  
ATOM  21287  CD2 LEU A1328     -20.696 -45.271  41.165  1.00  8.830          C  
ATOM  21288  H   LEU A1328     -17.120 -42.643  43.468  1.00  7.540          H  
ATOM  21289  HA  LEU A1328     -17.184 -45.442  43.651  1.00  7.580          H  
ATOM  21290 1HB  LEU A1328     -19.155 -43.996  43.052  1.00 10.600          H  
ATOM  21291 2HB  LEU A1328     -18.483 -43.798  41.430  1.00 10.600          H  
ATOM  21292  HG  LEU A1328     -18.788 -46.267  41.005  1.00 10.600          H  
ATOM  21293 1HD1 LEU A1328     -20.161 -47.584  42.563  1.00 10.600          H  
ATOM  21294 2HD1 LEU A1328     -18.657 -47.068  43.337  1.00 10.600          H  
ATOM  21295 3HD1 LEU A1328     -20.178 -46.232  43.721  1.00 10.600          H  
ATOM  21296 1HD2 LEU A1328     -21.259 -46.129  40.794  1.00 10.600          H  
ATOM  21297 2HD2 LEU A1328     -21.294 -44.745  41.911  1.00 10.600          H  
ATOM  21298 3HD2 LEU A1328     -20.490 -44.612  40.345  1.00 10.600          H  
ATOM  21299  N   GLY A1329     -15.675 -44.366  40.931  1.00  6.420          N  
ATOM  21300  CA  GLY A1329     -14.734 -44.749  39.899  1.00  6.760          C  
ATOM  21301  C   GLY A1329     -15.334 -45.163  38.575  1.00  7.000          C  
ATOM  21302  O   GLY A1329     -14.902 -46.161  37.999  1.00  7.720          O  
ATOM  21303  H   GLY A1329     -15.903 -43.390  41.064  1.00  7.700          H  
ATOM  21304 1HA  GLY A1329     -14.054 -43.913  39.728  1.00  8.110          H  
ATOM  21305 2HA  GLY A1329     -14.117 -45.562  40.276  1.00  8.110          H  
ATOM  21306  N   GLU A1330     -16.321 -44.435  38.053  1.00  6.680          N  
ATOM  21307  CA  GLU A1330     -16.822 -44.864  36.748  1.00  7.080          C  
ATOM  21308  C   GLU A1330     -16.154 -44.150  35.556  1.00  7.450          C  
ATOM  21309  O   GLU A1330     -16.533 -44.363  34.407  1.00  7.710          O  
ATOM  21310  CB  GLU A1330     -18.325 -44.750  36.696  1.00  9.750          C  
ATOM  21311  CG  GLU A1330     -19.042 -45.645  37.718  1.00  9.750          C  
ATOM  21312  CD  GLU A1330     -18.813 -47.103  37.467  1.00  9.750          C  
ATOM  21313  OE1 GLU A1330     -18.469 -47.437  36.363  1.00  9.750          O  
ATOM  21314  OE2 GLU A1330     -19.001 -47.893  38.356  1.00  9.750          O  
ATOM  21315  H   GLU A1330     -16.734 -43.620  38.541  1.00  8.020          H  
ATOM  21316  HA  GLU A1330     -16.597 -45.923  36.638  1.00  8.500          H  
ATOM  21317 1HB  GLU A1330     -18.619 -43.725  36.835  1.00 11.700          H  
ATOM  21318 2HB  GLU A1330     -18.654 -45.063  35.718  1.00 11.700          H  
ATOM  21319 1HG  GLU A1330     -18.652 -45.406  38.704  1.00 11.700          H  
ATOM  21320 2HG  GLU A1330     -20.099 -45.428  37.725  1.00 11.700          H  
ATOM  21321  N   PHE A1331     -15.154 -43.313  35.825  1.00  7.680          N  
ATOM  21322  CA  PHE A1331     -14.424 -42.586  34.789  1.00  8.240          C  
ATOM  21323  C   PHE A1331     -13.013 -42.303  35.275  1.00  8.400          C  
ATOM  21324  O   PHE A1331     -12.698 -42.499  36.451  1.00  8.470          O  
ATOM  21325  CB  PHE A1331     -15.101 -41.271  34.450  1.00 11.310          C  
ATOM  21326  CG  PHE A1331     -15.048 -40.318  35.566  1.00 11.310          C  
ATOM  21327  CD1 PHE A1331     -14.117 -39.288  35.555  1.00 11.310          C  
ATOM  21328  CD2 PHE A1331     -15.862 -40.465  36.668  1.00 11.310          C  
ATOM  21329  CE1 PHE A1331     -14.037 -38.419  36.607  1.00 11.310          C  
ATOM  21330  CE2 PHE A1331     -15.777 -39.622  37.699  1.00 11.310          C  
ATOM  21331  CZ  PHE A1331     -14.876 -38.587  37.684  1.00 11.310          C  
ATOM  21332  H   PHE A1331     -14.897 -43.173  36.792  1.00  9.220          H  
ATOM  21333  HA  PHE A1331     -14.366 -43.203  33.889  1.00  9.890          H  
ATOM  21334 1HB  PHE A1331     -14.601 -40.813  33.598  1.00 13.570          H  
ATOM  21335 2HB  PHE A1331     -16.117 -41.437  34.164  1.00 13.570          H  
ATOM  21336  HD1 PHE A1331     -13.449 -39.169  34.694  1.00 13.570          H  
ATOM  21337  HD2 PHE A1331     -16.583 -41.272  36.723  1.00 13.570          H  
ATOM  21338  HE1 PHE A1331     -13.312 -37.607  36.590  1.00 13.570          H  
ATOM  21339  HE2 PHE A1331     -16.434 -39.778  38.556  1.00 13.570          H  
ATOM  21340  HZ  PHE A1331     -14.834 -37.911  38.531  1.00 13.570          H  
ATOM  21341  N   SER A1332     -12.167 -41.849  34.370  1.00  8.610          N  
ATOM  21342  CA  SER A1332     -10.798 -41.500  34.689  1.00  8.930          C  
ATOM  21343  C   SER A1332     -10.410 -40.302  33.858  1.00  9.440          C  
ATOM  21344  O   SER A1332     -11.211 -39.803  33.063  1.00  9.640          O  
ATOM  21345  CB  SER A1332      -9.860 -42.650  34.391  1.00 12.370          C  
ATOM  21346  OG  SER A1332      -9.782 -42.881  33.018  1.00 12.370          O  
ATOM  21347  H   SER A1332     -12.472 -41.734  33.414  1.00 10.330          H  
ATOM  21348  HA  SER A1332     -10.732 -41.236  35.745  1.00 10.720          H  
ATOM  21349 1HB  SER A1332      -8.870 -42.430  34.782  1.00 14.850          H  
ATOM  21350 2HB  SER A1332     -10.210 -43.542  34.887  1.00 14.850          H  
ATOM  21351  HG  SER A1332      -9.187 -43.625  32.913  1.00 14.850          H  
ATOM  21352  N   PHE A1333      -9.201 -39.801  34.069  1.00  9.830          N  
ATOM  21353  CA  PHE A1333      -8.746 -38.636  33.341  1.00 10.420          C  
ATOM  21354  C   PHE A1333      -7.262 -38.710  33.038  1.00 10.750          C  
ATOM  21355  O   PHE A1333      -6.444 -38.932  33.929  1.00 11.200          O  
ATOM  21356  CB  PHE A1333      -9.127 -37.385  34.138  1.00 14.350          C  
ATOM  21357  CG  PHE A1333      -8.758 -36.070  33.532  1.00 14.350          C  
ATOM  21358  CD1 PHE A1333      -9.247 -35.703  32.290  1.00 14.350          C  
ATOM  21359  CD2 PHE A1333      -7.972 -35.157  34.231  1.00 14.350          C  
ATOM  21360  CE1 PHE A1333      -8.941 -34.481  31.751  1.00 14.350          C  
ATOM  21361  CE2 PHE A1333      -7.684 -33.931  33.696  1.00 14.350          C  
ATOM  21362  CZ  PHE A1333      -8.162 -33.594  32.453  1.00 14.350          C  
ATOM  21363  H   PHE A1333      -8.587 -40.242  34.738  1.00 11.800          H  
ATOM  21364  HA  PHE A1333      -9.275 -38.608  32.389  1.00 12.500          H  
ATOM  21365 1HB  PHE A1333     -10.208 -37.384  34.291  1.00 17.220          H  
ATOM  21366 2HB  PHE A1333      -8.669 -37.440  35.113  1.00 17.220          H  
ATOM  21367  HD1 PHE A1333      -9.884 -36.394  31.738  1.00 17.220          H  
ATOM  21368  HD2 PHE A1333      -7.586 -35.411  35.211  1.00 17.220          H  
ATOM  21369  HE1 PHE A1333      -9.330 -34.207  30.770  1.00 17.220          H  
ATOM  21370  HE2 PHE A1333      -7.070 -33.222  34.258  1.00 17.220          H  
ATOM  21371  HZ  PHE A1333      -7.928 -32.620  32.030  1.00 17.220          H  
ATOM  21372  N   VAL A1334      -6.938 -38.571  31.749  1.00 10.700          N  
ATOM  21373  CA  VAL A1334      -5.558 -38.611  31.266  1.00 11.180          C  
ATOM  21374  C   VAL A1334      -4.780 -37.349  31.628  1.00 11.080          C  
ATOM  21375  O   VAL A1334      -3.565 -37.375  31.737  1.00 10.900          O  
ATOM  21376  CB  VAL A1334      -5.515 -38.885  29.744  1.00 15.460          C  
ATOM  21377  CG1 VAL A1334      -6.153 -40.255  29.458  1.00 15.460          C  
ATOM  21378  CG2 VAL A1334      -6.248 -37.776  28.969  1.00 15.460          C  
ATOM  21379  H   VAL A1334      -7.692 -38.421  31.099  1.00 12.840          H  
ATOM  21380  HA  VAL A1334      -5.058 -39.448  31.751  1.00 13.420          H  
ATOM  21381  HB  VAL A1334      -4.474 -38.929  29.415  1.00 18.550          H  
ATOM  21382 1HG1 VAL A1334      -6.113 -40.467  28.390  1.00 18.550          H  
ATOM  21383 2HG1 VAL A1334      -5.605 -41.025  29.992  1.00 18.550          H  
ATOM  21384 3HG1 VAL A1334      -7.190 -40.264  29.782  1.00 18.550          H  
ATOM  21385 1HG2 VAL A1334      -6.197 -37.999  27.903  1.00 18.550          H  
ATOM  21386 2HG2 VAL A1334      -7.287 -37.724  29.270  1.00 18.550          H  
ATOM  21387 3HG2 VAL A1334      -5.774 -36.814  29.148  1.00 18.550          H  
ATOM  21388  N   GLY A1335      -5.465 -36.240  31.806  1.00 11.320          N  
ATOM  21389  CA  GLY A1335      -4.770 -35.033  32.197  1.00 11.370          C  
ATOM  21390  C   GLY A1335      -4.499 -35.073  33.698  1.00 10.820          C  
ATOM  21391  O   GLY A1335      -4.539 -36.130  34.331  1.00 10.670          O  
ATOM  21392  H   GLY A1335      -6.459 -36.231  31.623  1.00 13.580          H  
ATOM  21393 1HA  GLY A1335      -3.830 -34.957  31.652  1.00 13.640          H  
ATOM  21394 2HA  GLY A1335      -5.366 -34.161  31.943  1.00 13.640          H  
ATOM  21395  N   LYS A1336      -4.196 -33.928  34.286  1.00 10.720          N  
ATOM  21396  CA  LYS A1336      -3.881 -33.921  35.705  1.00 10.500          C  
ATOM  21397  C   LYS A1336      -5.114 -33.907  36.603  1.00  9.750          C  
ATOM  21398  O   LYS A1336      -5.979 -33.036  36.503  1.00  9.390          O  
ATOM  21399  CB  LYS A1336      -2.990 -32.716  36.039  1.00 14.790          C  
ATOM  21400  CG  LYS A1336      -2.675 -32.509  37.543  1.00 14.790          C  
ATOM  21401  CD  LYS A1336      -1.752 -33.574  38.130  1.00 14.790          C  
ATOM  21402  CE  LYS A1336      -1.441 -33.263  39.595  1.00 14.790          C  
ATOM  21403  NZ  LYS A1336      -0.614 -34.324  40.234  1.00 14.790          N  
ATOM  21404  H   LYS A1336      -4.171 -33.075  33.748  1.00 12.860          H  
ATOM  21405  HA  LYS A1336      -3.326 -34.833  35.924  1.00 12.600          H  
ATOM  21406 1HB  LYS A1336      -2.040 -32.812  35.512  1.00 17.750          H  
ATOM  21407 2HB  LYS A1336      -3.470 -31.808  35.679  1.00 17.750          H  
ATOM  21408 1HG  LYS A1336      -2.209 -31.534  37.674  1.00 17.750          H  
ATOM  21409 2HG  LYS A1336      -3.592 -32.514  38.112  1.00 17.750          H  
ATOM  21410 1HD  LYS A1336      -2.231 -34.549  38.084  1.00 17.750          H  
ATOM  21411 2HD  LYS A1336      -0.822 -33.612  37.564  1.00 17.750          H  
ATOM  21412 1HE  LYS A1336      -0.906 -32.317  39.651  1.00 17.750          H  
ATOM  21413 2HE  LYS A1336      -2.380 -33.170  40.143  1.00 17.750          H  
ATOM  21414 1HZ  LYS A1336      -0.439 -34.078  41.197  1.00 17.750          H  
ATOM  21415 2HZ  LYS A1336      -1.116 -35.203  40.198  1.00 17.750          H  
ATOM  21416 3HZ  LYS A1336       0.263 -34.415  39.746  1.00 17.750          H  
ATOM  21417  N   VAL A1337      -5.141 -34.840  37.546  1.00  9.690          N  
ATOM  21418  CA  VAL A1337      -6.199 -34.902  38.537  1.00  9.190          C  
ATOM  21419  C   VAL A1337      -5.670 -34.215  39.782  1.00  9.270          C  
ATOM  21420  O   VAL A1337      -4.619 -34.590  40.302  1.00  9.840          O  
ATOM  21421  CB  VAL A1337      -6.591 -36.361  38.840  1.00 13.070          C  
ATOM  21422  CG1 VAL A1337      -7.677 -36.412  39.938  1.00 13.070          C  
ATOM  21423  CG2 VAL A1337      -7.102 -37.012  37.551  1.00 13.070          C  
ATOM  21424  H   VAL A1337      -4.397 -35.524  37.565  1.00 11.630          H  
ATOM  21425  HA  VAL A1337      -7.073 -34.362  38.172  1.00 11.030          H  
ATOM  21426  HB  VAL A1337      -5.717 -36.898  39.205  1.00 15.680          H  
ATOM  21427 1HG1 VAL A1337      -7.937 -37.450  40.143  1.00 15.680          H  
ATOM  21428 2HG1 VAL A1337      -7.306 -35.950  40.857  1.00 15.680          H  
ATOM  21429 3HG1 VAL A1337      -8.564 -35.878  39.599  1.00 15.680          H  
ATOM  21430 1HG2 VAL A1337      -7.371 -38.049  37.743  1.00 15.680          H  
ATOM  21431 2HG2 VAL A1337      -7.975 -36.469  37.210  1.00 15.680          H  
ATOM  21432 3HG2 VAL A1337      -6.326 -36.982  36.775  1.00 15.680          H  
ATOM  21433  N   GLN A1338      -6.382 -33.194  40.237  1.00  8.830          N  
ATOM  21434  CA  GLN A1338      -5.930 -32.399  41.365  1.00  8.740          C  
ATOM  21435  C   GLN A1338      -6.763 -32.647  42.615  1.00  8.200          C  
ATOM  21436  O   GLN A1338      -7.768 -33.367  42.571  1.00  7.850          O  
ATOM  21437  CB  GLN A1338      -5.957 -30.921  40.971  1.00 12.270          C  
ATOM  21438  CG  GLN A1338      -5.028 -30.603  39.786  1.00 12.270          C  
ATOM  21439  CD  GLN A1338      -4.986 -29.145  39.403  1.00 12.270          C  
ATOM  21440  OE1 GLN A1338      -4.595 -28.312  40.223  1.00 12.270          O  
ATOM  21441  NE2 GLN A1338      -5.381 -28.821  38.171  1.00 12.270          N  
ATOM  21442  H   GLN A1338      -7.246 -32.959  39.770  1.00 10.600          H  
ATOM  21443  HA  GLN A1338      -4.901 -32.675  41.595  1.00 10.490          H  
ATOM  21444 1HB  GLN A1338      -6.971 -30.642  40.695  1.00 14.730          H  
ATOM  21445 2HB  GLN A1338      -5.667 -30.301  41.821  1.00 14.730          H  
ATOM  21446 1HG  GLN A1338      -4.019 -30.918  40.041  1.00 14.730          H  
ATOM  21447 2HG  GLN A1338      -5.384 -31.155  38.917  1.00 14.730          H  
ATOM  21448 1HE2 GLN A1338      -5.370 -27.868  37.868  1.00 14.730          H  
ATOM  21449 2HE2 GLN A1338      -5.686 -29.527  37.518  1.00 14.730          H  
ATOM  21450  N   TRP A1339      -6.331 -32.037  43.713  1.00  8.430          N  
ATOM  21451  CA  TRP A1339      -7.022 -32.091  44.989  1.00  8.230          C  
ATOM  21452  C   TRP A1339      -8.135 -31.063  44.970  1.00  7.880          C  
ATOM  21453  O   TRP A1339      -7.954 -29.983  44.420  1.00  8.200          O  
ATOM  21454  CB  TRP A1339      -6.034 -31.763  46.094  1.00 11.600          C  
ATOM  21455  CG  TRP A1339      -4.983 -32.779  46.274  1.00 11.600          C  
ATOM  21456  CD1 TRP A1339      -5.026 -34.088  45.918  1.00 11.600          C  
ATOM  21457  CD2 TRP A1339      -3.678 -32.565  46.839  1.00 11.600          C  
ATOM  21458  NE1 TRP A1339      -3.859 -34.695  46.235  1.00 11.600          N  
ATOM  21459  CE2 TRP A1339      -3.020 -33.782  46.802  1.00 11.600          C  
ATOM  21460  CE3 TRP A1339      -3.026 -31.452  47.363  1.00 11.600          C  
ATOM  21461  CZ2 TRP A1339      -1.740 -33.929  47.275  1.00 11.600          C  
ATOM  21462  CZ3 TRP A1339      -1.744 -31.596  47.829  1.00 11.600          C  
ATOM  21463  CH2 TRP A1339      -1.114 -32.802  47.792  1.00 11.600          C  
ATOM  21464  H   TRP A1339      -5.482 -31.491  43.656  1.00 10.120          H  
ATOM  21465  HA  TRP A1339      -7.461 -33.077  45.134  1.00  9.880          H  
ATOM  21466 1HB  TRP A1339      -5.546 -30.826  45.869  1.00 13.920          H  
ATOM  21467 2HB  TRP A1339      -6.563 -31.648  47.030  1.00 13.920          H  
ATOM  21468  HD1 TRP A1339      -5.865 -34.594  45.452  1.00 13.920          H  
ATOM  21469  HE1 TRP A1339      -3.657 -35.672  46.075  1.00 13.920          H  
ATOM  21470  HE3 TRP A1339      -3.514 -30.482  47.396  1.00 13.920          H  
ATOM  21471  HZ2 TRP A1339      -1.220 -34.883  47.244  1.00 13.920          H  
ATOM  21472  HZ3 TRP A1339      -1.252 -30.720  48.213  1.00 13.920          H  
ATOM  21473  HH2 TRP A1339      -0.101 -32.881  48.163  1.00 13.920          H  
ATOM  21474  N   LYS A1340      -9.278 -31.394  45.553  1.00  7.400          N  
ATOM  21475  CA  LYS A1340     -10.424 -30.490  45.580  1.00  7.140          C  
ATOM  21476  C   LYS A1340     -11.530 -31.019  46.480  1.00  6.930          C  
ATOM  21477  O   LYS A1340     -11.449 -32.134  46.996  1.00  6.970          O  
ATOM  21478  CB  LYS A1340     -10.963 -30.264  44.161  1.00 10.100          C  
ATOM  21479  CG  LYS A1340     -11.425 -31.510  43.495  1.00 10.100          C  
ATOM  21480  CD  LYS A1340     -11.845 -31.323  42.052  1.00 10.100          C  
ATOM  21481  CE  LYS A1340     -13.204 -30.663  41.918  1.00 10.100          C  
ATOM  21482  NZ  LYS A1340     -13.656 -30.666  40.502  1.00 10.100          N  
ATOM  21483  H   LYS A1340      -9.350 -32.291  46.013  1.00  8.880          H  
ATOM  21484  HA  LYS A1340     -10.097 -29.529  45.984  1.00  8.570          H  
ATOM  21485 1HB  LYS A1340     -11.791 -29.569  44.196  1.00 12.120          H  
ATOM  21486 2HB  LYS A1340     -10.201 -29.837  43.536  1.00 12.120          H  
ATOM  21487 1HG  LYS A1340     -10.572 -32.179  43.485  1.00 12.120          H  
ATOM  21488 2HG  LYS A1340     -12.239 -31.959  44.062  1.00 12.120          H  
ATOM  21489 1HD  LYS A1340     -11.106 -30.703  41.540  1.00 12.120          H  
ATOM  21490 2HD  LYS A1340     -11.880 -32.291  41.558  1.00 12.120          H  
ATOM  21491 1HE  LYS A1340     -13.934 -31.185  42.531  1.00 12.120          H  
ATOM  21492 2HE  LYS A1340     -13.137 -29.628  42.248  1.00 12.120          H  
ATOM  21493 1HZ  LYS A1340     -14.551 -30.167  40.387  1.00 12.120          H  
ATOM  21494 2HZ  LYS A1340     -12.986 -30.135  39.948  1.00 12.120          H  
ATOM  21495 3HZ  LYS A1340     -13.740 -31.591  40.139  1.00 12.120          H  
ATOM  21496  N   VAL A1341     -12.566 -30.208  46.676  1.00  6.970          N  
ATOM  21497  CA  VAL A1341     -13.760 -30.658  47.378  1.00  7.020          C  
ATOM  21498  C   VAL A1341     -14.930 -30.562  46.403  1.00  6.740          C  
ATOM  21499  O   VAL A1341     -15.236 -29.479  45.896  1.00  6.930          O  
ATOM  21500  CB  VAL A1341     -14.030 -29.793  48.626  1.00  9.810          C  
ATOM  21501  CG1 VAL A1341     -15.305 -30.277  49.336  1.00  9.810          C  
ATOM  21502  CG2 VAL A1341     -12.819 -29.857  49.563  1.00  9.810          C  
ATOM  21503  H   VAL A1341     -12.548 -29.281  46.275  1.00  8.360          H  
ATOM  21504  HA  VAL A1341     -13.639 -31.701  47.678  1.00  8.420          H  
ATOM  21505  HB  VAL A1341     -14.192 -28.762  48.322  1.00 11.770          H  
ATOM  21506 1HG1 VAL A1341     -15.492 -29.653  50.211  1.00 11.770          H  
ATOM  21507 2HG1 VAL A1341     -16.156 -30.215  48.661  1.00 11.770          H  
ATOM  21508 3HG1 VAL A1341     -15.174 -31.314  49.651  1.00 11.770          H  
ATOM  21509 1HG2 VAL A1341     -13.004 -29.241  50.443  1.00 11.770          H  
ATOM  21510 2HG2 VAL A1341     -12.654 -30.889  49.867  1.00 11.770          H  
ATOM  21511 3HG2 VAL A1341     -11.929 -29.487  49.047  1.00 11.770          H  
ATOM  21512  N   PHE A1342     -15.587 -31.690  46.139  1.00  6.490          N  
ATOM  21513  CA  PHE A1342     -16.682 -31.728  45.177  1.00  6.330          C  
ATOM  21514  C   PHE A1342     -18.058 -31.873  45.812  1.00  6.090          C  
ATOM  21515  O   PHE A1342     -18.266 -32.669  46.729  1.00  6.360          O  
ATOM  21516  CB  PHE A1342     -16.450 -32.873  44.196  1.00  8.930          C  
ATOM  21517  CG  PHE A1342     -17.526 -33.068  43.183  1.00  8.930          C  
ATOM  21518  CD1 PHE A1342     -17.642 -32.218  42.110  1.00  8.930          C  
ATOM  21519  CD2 PHE A1342     -18.418 -34.116  43.287  1.00  8.930          C  
ATOM  21520  CE1 PHE A1342     -18.623 -32.403  41.180  1.00  8.930          C  
ATOM  21521  CE2 PHE A1342     -19.383 -34.302  42.351  1.00  8.930          C  
ATOM  21522  CZ  PHE A1342     -19.486 -33.444  41.305  1.00  8.930          C  
ATOM  21523  H   PHE A1342     -15.304 -32.574  46.579  1.00  7.790          H  
ATOM  21524  HA  PHE A1342     -16.676 -30.791  44.618  1.00  7.600          H  
ATOM  21525 1HB  PHE A1342     -15.514 -32.719  43.675  1.00 10.710          H  
ATOM  21526 2HB  PHE A1342     -16.348 -33.785  44.752  1.00 10.710          H  
ATOM  21527  HD1 PHE A1342     -16.950 -31.381  42.006  1.00 10.710          H  
ATOM  21528  HD2 PHE A1342     -18.347 -34.793  44.120  1.00 10.710          H  
ATOM  21529  HE1 PHE A1342     -18.712 -31.717  40.337  1.00 10.710          H  
ATOM  21530  HE2 PHE A1342     -20.079 -35.132  42.439  1.00 10.710          H  
ATOM  21531  HZ  PHE A1342     -20.256 -33.591  40.573  1.00 10.710          H  
ATOM  21532  N   THR A1343     -19.007 -31.105  45.299  1.00  5.840          N  
ATOM  21533  CA  THR A1343     -20.390 -31.132  45.734  1.00  5.840          C  
ATOM  21534  C   THR A1343     -21.306 -31.578  44.586  1.00  5.870          C  
ATOM  21535  O   THR A1343     -21.587 -30.762  43.709  1.00  6.020          O  
ATOM  21536  CB  THR A1343     -20.829 -29.730  46.157  1.00  8.180          C  
ATOM  21537  OG1 THR A1343     -20.607 -28.842  45.060  1.00  8.180          O  
ATOM  21538  CG2 THR A1343     -20.016 -29.274  47.364  1.00  8.180          C  
ATOM  21539  H   THR A1343     -18.754 -30.427  44.588  1.00  7.010          H  
ATOM  21540  HA  THR A1343     -20.485 -31.788  46.590  1.00  7.010          H  
ATOM  21541  HB  THR A1343     -21.885 -29.730  46.403  1.00  9.810          H  
ATOM  21542  HG1 THR A1343     -21.183 -29.133  44.311  1.00  9.810          H  
ATOM  21543 1HG2 THR A1343     -20.322 -28.269  47.653  1.00  9.810          H  
ATOM  21544 2HG2 THR A1343     -20.186 -29.959  48.193  1.00  9.810          H  
ATOM  21545 3HG2 THR A1343     -18.956 -29.268  47.112  1.00  9.810          H  
ATOM  21546  N   PRO A1344     -21.782 -32.842  44.556  1.00  6.050          N  
ATOM  21547  CA  PRO A1344     -22.614 -33.424  43.509  1.00  6.100          C  
ATOM  21548  C   PRO A1344     -23.889 -32.623  43.391  1.00  5.880          C  
ATOM  21549  O   PRO A1344     -24.325 -32.033  44.371  1.00  6.040          O  
ATOM  21550  CB  PRO A1344     -22.917 -34.829  44.045  1.00  9.150          C  
ATOM  21551  CG  PRO A1344     -21.790 -35.141  45.008  1.00  9.150          C  
ATOM  21552  CD  PRO A1344     -21.421 -33.807  45.630  1.00  9.150          C  
ATOM  21553  HA  PRO A1344     -22.080 -33.448  42.556  1.00  7.320          H  
ATOM  21554 1HB  PRO A1344     -23.905 -34.850  44.526  1.00 10.980          H  
ATOM  21555 2HB  PRO A1344     -22.966 -35.530  43.202  1.00 10.980          H  
ATOM  21556 1HG  PRO A1344     -22.149 -35.858  45.772  1.00 10.980          H  
ATOM  21557 2HG  PRO A1344     -20.948 -35.630  44.512  1.00 10.980          H  
ATOM  21558 1HD  PRO A1344     -22.013 -33.628  46.541  1.00 10.980          H  
ATOM  21559 2HD  PRO A1344     -20.339 -33.818  45.821  1.00 10.980          H  
ATOM  21560  N   LYS A1345     -24.482 -32.590  42.205  1.00  5.680          N  
ATOM  21561  CA  LYS A1345     -25.707 -31.814  42.049  1.00  5.610          C  
ATOM  21562  C   LYS A1345     -26.969 -32.603  41.695  1.00  5.630          C  
ATOM  21563  O   LYS A1345     -28.073 -32.101  41.906  1.00  5.890          O  
ATOM  21564  CB  LYS A1345     -25.495 -30.777  40.976  1.00  7.880          C  
ATOM  21565  CG  LYS A1345     -24.398 -29.792  41.293  1.00  7.880          C  
ATOM  21566  CD  LYS A1345     -24.289 -28.800  40.200  1.00  7.880          C  
ATOM  21567  CE  LYS A1345     -23.107 -27.910  40.339  1.00  7.880          C  
ATOM  21568  NZ  LYS A1345     -23.092 -27.010  39.237  1.00  7.880          N  
ATOM  21569  H   LYS A1345     -24.062 -33.068  41.406  1.00  6.820          H  
ATOM  21570  HA  LYS A1345     -25.904 -31.302  42.991  1.00  6.730          H  
ATOM  21571 1HB  LYS A1345     -25.261 -31.272  40.036  1.00  9.460          H  
ATOM  21572 2HB  LYS A1345     -26.418 -30.217  40.829  1.00  9.460          H  
ATOM  21573 1HG  LYS A1345     -24.632 -29.279  42.227  1.00  9.460          H  
ATOM  21574 2HG  LYS A1345     -23.449 -30.309  41.420  1.00  9.460          H  
ATOM  21575 1HD  LYS A1345     -24.240 -29.305  39.238  1.00  9.460          H  
ATOM  21576 2HD  LYS A1345     -25.182 -28.178  40.205  1.00  9.460          H  
ATOM  21577 1HE  LYS A1345     -23.156 -27.347  41.268  1.00  9.460          H  
ATOM  21578 2HE  LYS A1345     -22.191 -28.505  40.329  1.00  9.460          H  
ATOM  21579 1HZ  LYS A1345     -22.299 -26.352  39.257  1.00  9.460          H  
ATOM  21580 2HZ  LYS A1345     -23.068 -27.535  38.370  1.00  9.460          H  
ATOM  21581 3HZ  LYS A1345     -23.943 -26.472  39.274  1.00  9.460          H  
ATOM  21582  N   ASN A1346     -26.829 -33.783  41.084  1.00  5.580          N  
ATOM  21583  CA  ASN A1346     -28.008 -34.485  40.583  1.00  5.690          C  
ATOM  21584  C   ASN A1346     -27.787 -36.003  40.400  1.00  5.590          C  
ATOM  21585  O   ASN A1346     -26.698 -36.525  40.647  1.00  5.490          O  
ATOM  21586  CB  ASN A1346     -28.418 -33.820  39.263  1.00  7.920          C  
ATOM  21587  CG  ASN A1346     -29.891 -33.822  38.976  1.00  7.920          C  
ATOM  21588  OD1 ASN A1346     -30.613 -34.724  39.410  1.00  7.920          O  
ATOM  21589  ND2 ASN A1346     -30.346 -32.832  38.257  1.00  7.920          N  
ATOM  21590  H   ASN A1346     -25.913 -34.181  40.961  1.00  6.700          H  
ATOM  21591  HA  ASN A1346     -28.814 -34.359  41.309  1.00  6.830          H  
ATOM  21592 1HB  ASN A1346     -28.070 -32.786  39.250  1.00  9.510          H  
ATOM  21593 2HB  ASN A1346     -27.919 -34.324  38.448  1.00  9.510          H  
ATOM  21594 1HD2 ASN A1346     -31.318 -32.782  38.031  1.00  9.510          H  
ATOM  21595 2HD2 ASN A1346     -29.721 -32.124  37.933  1.00  9.510          H  
ATOM  21596  N   GLU A1347     -28.839 -36.688  39.944  1.00  5.770          N  
ATOM  21597  CA  GLU A1347     -28.860 -38.125  39.650  1.00  5.810          C  
ATOM  21598  C   GLU A1347     -29.722 -38.329  38.401  1.00  5.590          C  
ATOM  21599  O   GLU A1347     -30.793 -37.737  38.289  1.00  6.010          O  
ATOM  21600  CB  GLU A1347     -29.412 -38.909  40.834  1.00  8.120          C  
ATOM  21601  CG  GLU A1347     -29.372 -40.413  40.670  1.00  8.120          C  
ATOM  21602  CD  GLU A1347     -29.831 -41.126  41.895  1.00  8.120          C  
ATOM  21603  OE1 GLU A1347     -30.202 -40.472  42.841  1.00  8.120          O  
ATOM  21604  OE2 GLU A1347     -29.803 -42.329  41.896  1.00  8.120          O  
ATOM  21605  H   GLU A1347     -29.696 -36.165  39.798  1.00  6.920          H  
ATOM  21606  HA  GLU A1347     -27.848 -38.470  39.440  1.00  6.970          H  
ATOM  21607 1HB  GLU A1347     -28.846 -38.656  41.729  1.00  9.740          H  
ATOM  21608 2HB  GLU A1347     -30.450 -38.623  41.010  1.00  9.740          H  
ATOM  21609 1HG  GLU A1347     -30.014 -40.706  39.838  1.00  9.740          H  
ATOM  21610 2HG  GLU A1347     -28.352 -40.717  40.433  1.00  9.740          H  
ATOM  21611  N   PHE A1348     -29.280 -39.161  37.457  1.00  5.180          N  
ATOM  21612  CA  PHE A1348     -30.043 -39.303  36.225  1.00  4.800          C  
ATOM  21613  C   PHE A1348     -29.941 -40.701  35.607  1.00  4.820          C  
ATOM  21614  O   PHE A1348     -28.892 -41.338  35.672  1.00  4.860          O  
ATOM  21615  CB  PHE A1348     -29.515 -38.287  35.217  1.00  6.870          C  
ATOM  21616  CG  PHE A1348     -30.382 -38.084  34.061  1.00  6.870          C  
ATOM  21617  CD1 PHE A1348     -31.319 -37.075  34.113  1.00  6.870          C  
ATOM  21618  CD2 PHE A1348     -30.326 -38.886  32.941  1.00  6.870          C  
ATOM  21619  CE1 PHE A1348     -32.172 -36.863  33.071  1.00  6.870          C  
ATOM  21620  CE2 PHE A1348     -31.187 -38.673  31.918  1.00  6.870          C  
ATOM  21621  CZ  PHE A1348     -32.104 -37.669  31.972  1.00  6.870          C  
ATOM  21622  H   PHE A1348     -28.409 -39.661  37.567  1.00  6.220          H  
ATOM  21623  HA  PHE A1348     -31.093 -39.101  36.438  1.00  5.760          H  
ATOM  21624 1HB  PHE A1348     -29.388 -37.327  35.708  1.00  8.250          H  
ATOM  21625 2HB  PHE A1348     -28.542 -38.606  34.868  1.00  8.250          H  
ATOM  21626  HD1 PHE A1348     -31.374 -36.439  35.002  1.00  8.250          H  
ATOM  21627  HD2 PHE A1348     -29.599 -39.704  32.880  1.00  8.250          H  
ATOM  21628  HE1 PHE A1348     -32.911 -36.059  33.119  1.00  8.250          H  
ATOM  21629  HE2 PHE A1348     -31.159 -39.303  31.066  1.00  8.250          H  
ATOM  21630  HZ  PHE A1348     -32.788 -37.514  31.142  1.00  8.250          H  
ATOM  21631  N   GLU A1349     -31.053 -41.173  35.027  1.00  4.920          N  
ATOM  21632  CA  GLU A1349     -31.125 -42.455  34.318  1.00  5.110          C  
ATOM  21633  C   GLU A1349     -31.845 -42.268  32.973  1.00  4.530          C  
ATOM  21634  O   GLU A1349     -32.667 -41.367  32.830  1.00  4.530          O  
ATOM  21635  CB  GLU A1349     -31.831 -43.518  35.175  1.00  7.080          C  
ATOM  21636  CG  GLU A1349     -31.123 -43.874  36.494  1.00  7.080          C  
ATOM  21637  CD  GLU A1349     -31.795 -45.021  37.254  1.00  7.080          C  
ATOM  21638  OE1 GLU A1349     -32.732 -45.582  36.747  1.00  7.080          O  
ATOM  21639  OE2 GLU A1349     -31.361 -45.323  38.342  1.00  7.080          O  
ATOM  21640  H   GLU A1349     -31.884 -40.594  35.046  1.00  5.900          H  
ATOM  21641  HA  GLU A1349     -30.110 -42.796  34.111  1.00  6.130          H  
ATOM  21642 1HB  GLU A1349     -32.811 -43.168  35.446  1.00  8.490          H  
ATOM  21643 2HB  GLU A1349     -31.968 -44.416  34.605  1.00  8.490          H  
ATOM  21644 1HG  GLU A1349     -30.085 -44.132  36.288  1.00  8.490          H  
ATOM  21645 2HG  GLU A1349     -31.120 -42.992  37.131  1.00  8.490          H  
ATOM  21646  N   PHE A1350     -31.580 -43.145  32.005  1.00  4.360          N  
ATOM  21647  CA  PHE A1350     -32.197 -43.067  30.670  1.00  4.020          C  
ATOM  21648  C   PHE A1350     -33.159 -44.196  30.152  1.00  3.860          C  
ATOM  21649  O   PHE A1350     -32.979 -44.611  29.009  1.00  3.930          O  
ATOM  21650  CB  PHE A1350     -31.094 -42.945  29.600  1.00  5.760          C  
ATOM  21651  CG  PHE A1350     -30.213 -41.710  29.604  1.00  5.760          C  
ATOM  21652  CD1 PHE A1350     -28.987 -41.672  30.273  1.00  5.760          C  
ATOM  21653  CD2 PHE A1350     -30.580 -40.600  28.850  1.00  5.760          C  
ATOM  21654  CE1 PHE A1350     -28.175 -40.554  30.182  1.00  5.760          C  
ATOM  21655  CE2 PHE A1350     -29.758 -39.487  28.769  1.00  5.760          C  
ATOM  21656  CZ  PHE A1350     -28.561 -39.471  29.433  1.00  5.760          C  
ATOM  21657  H   PHE A1350     -30.905 -43.877  32.191  1.00  5.230          H  
ATOM  21658  HA  PHE A1350     -32.770 -42.137  30.651  1.00  4.820          H  
ATOM  21659 1HB  PHE A1350     -30.453 -43.804  29.648  1.00  6.920          H  
ATOM  21660 2HB  PHE A1350     -31.560 -42.976  28.619  1.00  6.920          H  
ATOM  21661  HD1 PHE A1350     -28.667 -42.527  30.856  1.00  6.920          H  
ATOM  21662  HD2 PHE A1350     -31.524 -40.617  28.304  1.00  6.920          H  
ATOM  21663  HE1 PHE A1350     -27.225 -40.532  30.692  1.00  6.920          H  
ATOM  21664  HE2 PHE A1350     -30.061 -38.629  28.170  1.00  6.920          H  
ATOM  21665  HZ  PHE A1350     -27.918 -38.601  29.360  1.00  6.920          H  
ATOM  21666  N   TYR A1351     -34.172 -44.729  30.888  1.00  3.980          N  
ATOM  21667  CA  TYR A1351     -34.566 -44.503  32.279  1.00  4.150          C  
ATOM  21668  C   TYR A1351     -35.124 -45.793  32.918  1.00  3.980          C  
ATOM  21669  O   TYR A1351     -34.482 -46.384  33.780  1.00  3.740          O  
ATOM  21670  CB  TYR A1351     -35.606 -43.372  32.360  1.00  5.740          C  
ATOM  21671  CG  TYR A1351     -36.098 -43.061  33.767  1.00  5.740          C  
ATOM  21672  CD1 TYR A1351     -35.344 -42.295  34.624  1.00  5.740          C  
ATOM  21673  CD2 TYR A1351     -37.311 -43.555  34.193  1.00  5.740          C  
ATOM  21674  CE1 TYR A1351     -35.788 -42.028  35.895  1.00  5.740          C  
ATOM  21675  CE2 TYR A1351     -37.765 -43.295  35.462  1.00  5.740          C  
ATOM  21676  CZ  TYR A1351     -37.007 -42.534  36.316  1.00  5.740          C  
ATOM  21677  OH  TYR A1351     -37.456 -42.271  37.589  1.00  5.740          O  
ATOM  21678  H   TYR A1351     -34.720 -45.417  30.395  1.00  4.780          H  
ATOM  21679  HA  TYR A1351     -33.708 -44.231  32.867  1.00  4.980          H  
ATOM  21680 1HB  TYR A1351     -35.171 -42.460  31.953  1.00  6.890          H  
ATOM  21681 2HB  TYR A1351     -36.469 -43.622  31.747  1.00  6.890          H  
ATOM  21682  HD1 TYR A1351     -34.404 -41.900  34.304  1.00  6.890          H  
ATOM  21683  HD2 TYR A1351     -37.914 -44.156  33.522  1.00  6.890          H  
ATOM  21684  HE1 TYR A1351     -35.181 -41.422  36.566  1.00  6.890          H  
ATOM  21685  HE2 TYR A1351     -38.726 -43.695  35.788  1.00  6.890          H  
ATOM  21686  HH  TYR A1351     -36.813 -41.725  38.049  1.00  6.890          H  
ATOM  21687  N   ASP A1352     -36.273 -46.289  32.424  1.00  4.220          N  
ATOM  21688  CA  ASP A1352     -36.989 -47.410  33.073  1.00  4.180          C  
ATOM  21689  C   ASP A1352     -36.229 -48.732  33.209  1.00  3.950          C  
ATOM  21690  O   ASP A1352     -36.353 -49.426  34.219  1.00  3.980          O  
ATOM  21691  CB  ASP A1352     -38.278 -47.726  32.308  1.00  5.870          C  
ATOM  21692  CG  ASP A1352     -39.411 -46.725  32.458  1.00  5.870          C  
ATOM  21693  OD1 ASP A1352     -39.394 -45.934  33.359  1.00  5.870          O  
ATOM  21694  OD2 ASP A1352     -40.296 -46.775  31.644  1.00  5.870          O  
ATOM  21695  H   ASP A1352     -36.729 -45.807  31.662  1.00  5.060          H  
ATOM  21696  HA  ASP A1352     -37.259 -47.082  34.078  1.00  5.020          H  
ATOM  21697 1HB  ASP A1352     -38.046 -47.814  31.247  1.00  7.040          H  
ATOM  21698 2HB  ASP A1352     -38.644 -48.695  32.639  1.00  7.040          H  
ATOM  21699  N   GLN A1353     -35.452 -49.089  32.196  1.00  3.830          N  
ATOM  21700  CA  GLN A1353     -34.693 -50.340  32.195  1.00  3.750          C  
ATOM  21701  C   GLN A1353     -33.209 -50.059  32.339  1.00  3.740          C  
ATOM  21702  O   GLN A1353     -32.372 -50.912  32.013  1.00  3.610          O  
ATOM  21703  CB  GLN A1353     -34.917 -51.108  30.887  1.00  5.280          C  
ATOM  21704  CG  GLN A1353     -36.311 -51.673  30.680  1.00  5.280          C  
ATOM  21705  CD  GLN A1353     -37.310 -50.612  30.266  1.00  5.280          C  
ATOM  21706  OE1 GLN A1353     -36.978 -49.685  29.512  1.00  5.280          O  
ATOM  21707  NE2 GLN A1353     -38.547 -50.752  30.730  1.00  5.280          N  
ATOM  21708  H   GLN A1353     -35.406 -48.484  31.386  1.00  4.600          H  
ATOM  21709  HA  GLN A1353     -35.009 -50.949  33.041  1.00  4.500          H  
ATOM  21710 1HB  GLN A1353     -34.691 -50.457  30.045  1.00  6.340          H  
ATOM  21711 2HB  GLN A1353     -34.222 -51.946  30.840  1.00  6.340          H  
ATOM  21712 1HG  GLN A1353     -36.278 -52.440  29.906  1.00  6.340          H  
ATOM  21713 2HG  GLN A1353     -36.650 -52.103  31.621  1.00  6.340          H  
ATOM  21714 1HE2 GLN A1353     -39.258 -50.088  30.477  1.00  6.340          H  
ATOM  21715 2HE2 GLN A1353     -38.774 -51.523  31.326  1.00  6.340          H  
ATOM  21716  N   PHE A1354     -32.894 -48.828  32.733  1.00  4.100          N  
ATOM  21717  CA  PHE A1354     -31.531 -48.368  32.815  1.00  4.360          C  
ATOM  21718  C   PHE A1354     -30.756 -48.990  33.964  1.00  4.280          C  
ATOM  21719  O   PHE A1354     -29.652 -49.472  33.774  1.00  4.460          O  
ATOM  21720  CB  PHE A1354     -31.553 -46.871  32.971  1.00  6.000          C  
ATOM  21721  CG  PHE A1354     -30.300 -46.221  32.803  1.00  6.000          C  
ATOM  21722  CD1 PHE A1354     -29.897 -45.947  31.530  1.00  6.000          C  
ATOM  21723  CD2 PHE A1354     -29.515 -45.857  33.852  1.00  6.000          C  
ATOM  21724  CE1 PHE A1354     -28.748 -45.310  31.301  1.00  6.000          C  
ATOM  21725  CE2 PHE A1354     -28.349 -45.216  33.627  1.00  6.000          C  
ATOM  21726  CZ  PHE A1354     -27.967 -44.935  32.326  1.00  6.000          C  
ATOM  21727  H   PHE A1354     -33.630 -48.175  33.021  1.00  4.920          H  
ATOM  21728  HA  PHE A1354     -31.025 -48.627  31.884  1.00  5.230          H  
ATOM  21729 1HB  PHE A1354     -32.244 -46.454  32.253  1.00  7.200          H  
ATOM  21730 2HB  PHE A1354     -31.935 -46.626  33.964  1.00  7.200          H  
ATOM  21731  HD1 PHE A1354     -30.534 -46.247  30.687  1.00  7.200          H  
ATOM  21732  HD2 PHE A1354     -29.833 -46.080  34.875  1.00  7.200          H  
ATOM  21733  HE1 PHE A1354     -28.454 -45.095  30.288  1.00  7.200          H  
ATOM  21734  HE2 PHE A1354     -27.721 -44.931  34.472  1.00  7.200          H  
ATOM  21735  HZ  PHE A1354     -27.030 -44.428  32.118  1.00  7.200          H  
ATOM  21736  N   SER A1355     -31.309 -48.948  35.172  1.00  4.250          N  
ATOM  21737  CA  SER A1355     -30.599 -49.469  36.334  1.00  4.330          C  
ATOM  21738  C   SER A1355     -30.486 -50.982  36.255  1.00  3.970          C  
ATOM  21739  O   SER A1355     -31.485 -51.671  36.029  1.00  4.260          O  
ATOM  21740  CB  SER A1355     -31.302 -49.045  37.596  1.00  6.030          C  
ATOM  21741  OG  SER A1355     -30.700 -49.603  38.725  1.00  6.030          O  
ATOM  21742  H   SER A1355     -32.241 -48.568  35.288  1.00  5.100          H  
ATOM  21743  HA  SER A1355     -29.593 -49.050  36.341  1.00  5.200          H  
ATOM  21744 1HB  SER A1355     -31.276 -47.956  37.669  1.00  7.240          H  
ATOM  21745 2HB  SER A1355     -32.348 -49.341  37.548  1.00  7.240          H  
ATOM  21746  HG  SER A1355     -31.115 -49.157  39.469  1.00  7.240          H  
ATOM  21747  N   GLN A1356     -29.265 -51.505  36.407  1.00  3.700          N  
ATOM  21748  CA  GLN A1356     -29.033 -52.940  36.291  1.00  3.770          C  
ATOM  21749  C   GLN A1356     -28.016 -53.483  37.302  1.00  3.720          C  
ATOM  21750  O   GLN A1356     -26.961 -52.891  37.524  1.00  4.230          O  
ATOM  21751  CB  GLN A1356     -28.563 -53.229  34.863  1.00  5.250          C  
ATOM  21752  CG  GLN A1356     -29.606 -52.985  33.779  1.00  5.250          C  
ATOM  21753  CD  GLN A1356     -29.091 -53.225  32.408  1.00  5.250          C  
ATOM  21754  OE1 GLN A1356     -28.081 -53.923  32.205  1.00  5.250          O  
ATOM  21755  NE2 GLN A1356     -29.779 -52.629  31.432  1.00  5.250          N  
ATOM  21756  H   GLN A1356     -28.493 -50.883  36.602  1.00  4.440          H  
ATOM  21757  HA  GLN A1356     -29.980 -53.452  36.462  1.00  4.520          H  
ATOM  21758 1HB  GLN A1356     -27.758 -52.545  34.630  1.00  6.300          H  
ATOM  21759 2HB  GLN A1356     -28.174 -54.229  34.789  1.00  6.300          H  
ATOM  21760 1HG  GLN A1356     -30.462 -53.635  33.950  1.00  6.300          H  
ATOM  21761 2HG  GLN A1356     -29.925 -51.957  33.797  1.00  6.300          H  
ATOM  21762 1HE2 GLN A1356     -29.498 -52.738  30.480  1.00  6.300          H  
ATOM  21763 2HE2 GLN A1356     -30.613 -52.050  31.660  1.00  6.300          H  
ATOM  21764  N   SER A1357     -28.318 -54.654  37.876  1.00  3.510          N  
ATOM  21765  CA  SER A1357     -27.431 -55.350  38.816  1.00  3.690          C  
ATOM  21766  C   SER A1357     -26.411 -56.251  38.121  1.00  3.540          C  
ATOM  21767  O   SER A1357     -25.400 -56.659  38.701  1.00  3.700          O  
ATOM  21768  CB  SER A1357     -28.269 -56.181  39.758  1.00  5.090          C  
ATOM  21769  OG  SER A1357     -28.922 -57.202  39.056  1.00  5.090          O  
ATOM  21770  H   SER A1357     -29.212 -55.086  37.675  1.00  4.210          H  
ATOM  21771  HA  SER A1357     -26.888 -54.600  39.393  1.00  4.430          H  
ATOM  21772 1HB  SER A1357     -27.631 -56.613  40.528  1.00  6.110          H  
ATOM  21773 2HB  SER A1357     -29.000 -55.546  40.255  1.00  6.110          H  
ATOM  21774  HG  SER A1357     -29.420 -57.699  39.713  1.00  6.110          H  
ATOM  21775  N   TYR A1358     -26.632 -56.486  36.833  1.00  3.570          N  
ATOM  21776  CA  TYR A1358     -25.851 -57.409  36.004  1.00  3.860          C  
ATOM  21777  C   TYR A1358     -24.421 -56.946  35.853  1.00  3.760          C  
ATOM  21778  O   TYR A1358     -23.500 -57.736  35.589  1.00  4.010          O  
ATOM  21779  CB  TYR A1358     -26.480 -57.489  34.618  1.00  5.290          C  
ATOM  21780  CG  TYR A1358     -27.847 -58.102  34.623  1.00  5.290          C  
ATOM  21781  CD1 TYR A1358     -28.956 -57.299  34.393  1.00  5.290          C  
ATOM  21782  CD2 TYR A1358     -28.009 -59.455  34.871  1.00  5.290          C  
ATOM  21783  CE1 TYR A1358     -30.217 -57.844  34.408  1.00  5.290          C  
ATOM  21784  CE2 TYR A1358     -29.274 -60.003  34.886  1.00  5.290          C  
ATOM  21785  CZ  TYR A1358     -30.375 -59.204  34.657  1.00  5.290          C  
ATOM  21786  OH  TYR A1358     -31.636 -59.753  34.672  1.00  5.290          O  
ATOM  21787  H   TYR A1358     -27.454 -56.059  36.437  1.00  4.280          H  
ATOM  21788  HA  TYR A1358     -25.846 -58.391  36.479  1.00  4.630          H  
ATOM  21789 1HB  TYR A1358     -26.551 -56.485  34.191  1.00  6.350          H  
ATOM  21790 2HB  TYR A1358     -25.842 -58.079  33.961  1.00  6.350          H  
ATOM  21791  HD1 TYR A1358     -28.834 -56.242  34.196  1.00  6.350          H  
ATOM  21792  HD2 TYR A1358     -27.141 -60.085  35.056  1.00  6.350          H  
ATOM  21793  HE1 TYR A1358     -31.085 -57.214  34.224  1.00  6.350          H  
ATOM  21794  HE2 TYR A1358     -29.405 -61.067  35.081  1.00  6.350          H  
ATOM  21795  HH  TYR A1358     -32.286 -59.069  34.494  1.00  6.350          H  
ATOM  21796  N   LEU A1359     -24.261 -55.657  36.056  1.00  3.780          N  
ATOM  21797  CA  LEU A1359     -23.046 -54.902  35.925  1.00  3.850          C  
ATOM  21798  C   LEU A1359     -21.964 -55.394  36.861  1.00  3.790          C  
ATOM  21799  O   LEU A1359     -20.779 -55.140  36.626  1.00  3.740          O  
ATOM  21800  CB  LEU A1359     -23.384 -53.451  36.197  1.00  5.360          C  
ATOM  21801  CG  LEU A1359     -23.814 -52.634  34.983  1.00  5.360          C  
ATOM  21802  CD1 LEU A1359     -24.923 -53.345  34.179  1.00  5.360          C  
ATOM  21803  CD2 LEU A1359     -24.349 -51.332  35.474  1.00  5.360          C  
ATOM  21804  H   LEU A1359     -25.098 -55.148  36.308  1.00  4.540          H  
ATOM  21805  HA  LEU A1359     -22.693 -54.991  34.910  1.00  4.620          H  
ATOM  21806 1HB  LEU A1359     -24.194 -53.416  36.932  1.00  6.430          H  
ATOM  21807 2HB  LEU A1359     -22.509 -52.967  36.629  1.00  6.430          H  
ATOM  21808  HG  LEU A1359     -22.964 -52.472  34.340  1.00  6.430          H  
ATOM  21809 1HD1 LEU A1359     -25.225 -52.714  33.342  1.00  6.430          H  
ATOM  21810 2HD1 LEU A1359     -24.581 -54.296  33.785  1.00  6.430          H  
ATOM  21811 3HD1 LEU A1359     -25.762 -53.510  34.824  1.00  6.430          H  
ATOM  21812 1HD2 LEU A1359     -24.624 -50.756  34.624  1.00  6.430          H  
ATOM  21813 2HD2 LEU A1359     -25.222 -51.503  36.107  1.00  6.430          H  
ATOM  21814 3HD2 LEU A1359     -23.607 -50.802  36.043  1.00  6.430          H  
ATOM  21815  N   LYS A1360     -22.346 -56.064  37.947  1.00  3.840          N  
ATOM  21816  CA  LYS A1360     -21.328 -56.581  38.848  1.00  3.840          C  
ATOM  21817  C   LYS A1360     -20.456 -57.613  38.117  1.00  3.810          C  
ATOM  21818  O   LYS A1360     -19.233 -57.672  38.320  1.00  3.720          O  
ATOM  21819  CB  LYS A1360     -21.971 -57.194  40.090  1.00  5.380          C  
ATOM  21820  CG  LYS A1360     -22.598 -56.168  41.028  1.00  5.380          C  
ATOM  21821  CD  LYS A1360     -23.244 -56.829  42.240  1.00  5.380          C  
ATOM  21822  CE  LYS A1360     -23.876 -55.791  43.169  1.00  5.380          C  
ATOM  21823  NZ  LYS A1360     -24.551 -56.423  44.341  1.00  5.380          N  
ATOM  21824  H   LYS A1360     -23.344 -56.245  38.123  1.00  4.610          H  
ATOM  21825  HA  LYS A1360     -20.684 -55.757  39.158  1.00  4.610          H  
ATOM  21826 1HB  LYS A1360     -22.756 -57.889  39.783  1.00  6.450          H  
ATOM  21827 2HB  LYS A1360     -21.226 -57.762  40.645  1.00  6.450          H  
ATOM  21828 1HG  LYS A1360     -21.832 -55.470  41.361  1.00  6.450          H  
ATOM  21829 2HG  LYS A1360     -23.360 -55.611  40.480  1.00  6.450          H  
ATOM  21830 1HD  LYS A1360     -24.017 -57.523  41.902  1.00  6.450          H  
ATOM  21831 2HD  LYS A1360     -22.492 -57.391  42.792  1.00  6.450          H  
ATOM  21832 1HE  LYS A1360     -23.099 -55.118  43.530  1.00  6.450          H  
ATOM  21833 2HE  LYS A1360     -24.611 -55.213  42.608  1.00  6.450          H  
ATOM  21834 1HZ  LYS A1360     -24.953 -55.703  44.927  1.00  6.450          H  
ATOM  21835 2HZ  LYS A1360     -25.283 -57.040  44.017  1.00  6.450          H  
ATOM  21836 3HZ  LYS A1360     -23.877 -56.952  44.876  1.00  6.450          H  
ATOM  21837  N   SER A1361     -21.094 -58.433  37.264  1.00  3.930          N  
ATOM  21838  CA  SER A1361     -20.390 -59.481  36.545  1.00  3.970          C  
ATOM  21839  C   SER A1361     -19.603 -58.858  35.426  1.00  3.850          C  
ATOM  21840  O   SER A1361     -18.407 -59.110  35.277  1.00  3.840          O  
ATOM  21841  CB  SER A1361     -21.365 -60.496  35.974  1.00  5.540          C  
ATOM  21842  OG  SER A1361     -22.038 -61.198  36.988  1.00  5.540          O  
ATOM  21843  H   SER A1361     -22.089 -58.311  37.086  1.00  4.720          H  
ATOM  21844  HA  SER A1361     -19.703 -59.981  37.227  1.00  4.760          H  
ATOM  21845 1HB  SER A1361     -22.088 -59.984  35.340  1.00  6.650          H  
ATOM  21846 2HB  SER A1361     -20.822 -61.196  35.343  1.00  6.650          H  
ATOM  21847  HG  SER A1361     -22.605 -61.829  36.537  1.00  6.650          H  
ATOM  21848  N   TRP A1362     -20.239 -57.927  34.718  1.00  3.770          N  
ATOM  21849  CA  TRP A1362     -19.591 -57.278  33.583  1.00  3.680          C  
ATOM  21850  C   TRP A1362     -18.316 -56.564  34.029  1.00  3.530          C  
ATOM  21851  O   TRP A1362     -17.299 -56.586  33.325  1.00  3.500          O  
ATOM  21852  CB  TRP A1362     -20.552 -56.285  32.929  1.00  5.190          C  
ATOM  21853  CG  TRP A1362     -21.645 -56.943  32.124  1.00  5.190          C  
ATOM  21854  CD1 TRP A1362     -22.954 -57.089  32.460  1.00  5.190          C  
ATOM  21855  CD2 TRP A1362     -21.511 -57.516  30.813  1.00  5.190          C  
ATOM  21856  NE1 TRP A1362     -23.634 -57.732  31.452  1.00  5.190          N  
ATOM  21857  CE2 TRP A1362     -22.768 -57.998  30.444  1.00  5.190          C  
ATOM  21858  CE3 TRP A1362     -20.453 -57.655  29.940  1.00  5.190          C  
ATOM  21859  CZ2 TRP A1362     -22.981 -58.618  29.238  1.00  5.190          C  
ATOM  21860  CZ3 TRP A1362     -20.666 -58.284  28.731  1.00  5.190          C  
ATOM  21861  CH2 TRP A1362     -21.894 -58.754  28.391  1.00  5.190          C  
ATOM  21862  H   TRP A1362     -21.224 -57.749  34.932  1.00  4.520          H  
ATOM  21863  HA  TRP A1362     -19.334 -58.044  32.852  1.00  4.420          H  
ATOM  21864 1HB  TRP A1362     -20.992 -55.667  33.684  1.00  6.230          H  
ATOM  21865 2HB  TRP A1362     -19.989 -55.630  32.269  1.00  6.230          H  
ATOM  21866  HD1 TRP A1362     -23.396 -56.750  33.372  1.00  6.230          H  
ATOM  21867  HE1 TRP A1362     -24.618 -57.970  31.441  1.00  6.230          H  
ATOM  21868  HE3 TRP A1362     -19.472 -57.278  30.204  1.00  6.230          H  
ATOM  21869  HZ2 TRP A1362     -23.962 -58.998  28.941  1.00  6.230          H  
ATOM  21870  HZ3 TRP A1362     -19.820 -58.396  28.055  1.00  6.230          H  
ATOM  21871  HH2 TRP A1362     -22.029 -59.246  27.427  1.00  6.230          H  
ATOM  21872  N   THR A1363     -18.354 -55.948  35.217  1.00  3.480          N  
ATOM  21873  CA  THR A1363     -17.195 -55.253  35.758  1.00  3.360          C  
ATOM  21874  C   THR A1363     -16.019 -56.199  35.934  1.00  3.360          C  
ATOM  21875  O   THR A1363     -14.903 -55.891  35.518  1.00  3.290          O  
ATOM  21876  CB  THR A1363     -17.517 -54.608  37.128  1.00  4.750          C  
ATOM  21877  OG1 THR A1363     -18.541 -53.612  36.964  1.00  4.750          O  
ATOM  21878  CG2 THR A1363     -16.255 -53.968  37.743  1.00  4.750          C  
ATOM  21879  H   THR A1363     -19.227 -55.922  35.746  1.00  4.180          H  
ATOM  21880  HA  THR A1363     -16.904 -54.468  35.057  1.00  4.030          H  
ATOM  21881  HB  THR A1363     -17.890 -55.378  37.807  1.00  5.700          H  
ATOM  21882  HG1 THR A1363     -19.392 -54.060  36.763  1.00  5.700          H  
ATOM  21883 1HG2 THR A1363     -16.511 -53.526  38.702  1.00  5.700          H  
ATOM  21884 2HG2 THR A1363     -15.478 -54.718  37.897  1.00  5.700          H  
ATOM  21885 3HG2 THR A1363     -15.876 -53.196  37.077  1.00  5.700          H  
ATOM  21886  N   ASN A1364     -16.258 -57.358  36.541  1.00  3.480          N  
ATOM  21887  CA  ASN A1364     -15.170 -58.300  36.741  1.00  3.520          C  
ATOM  21888  C   ASN A1364     -14.727 -59.017  35.456  1.00  3.540          C  
ATOM  21889  O   ASN A1364     -13.547 -59.343  35.298  1.00  3.520          O  
ATOM  21890  CB  ASN A1364     -15.571 -59.299  37.798  1.00  4.910          C  
ATOM  21891  CG  ASN A1364     -15.599 -58.679  39.164  1.00  4.910          C  
ATOM  21892  OD1 ASN A1364     -14.953 -57.656  39.417  1.00  4.910          O  
ATOM  21893  ND2 ASN A1364     -16.336 -59.277  40.059  1.00  4.910          N  
ATOM  21894  H   ASN A1364     -17.197 -57.547  36.914  1.00  4.180          H  
ATOM  21895  HA  ASN A1364     -14.306 -57.742  37.103  1.00  4.220          H  
ATOM  21896 1HB  ASN A1364     -16.568 -59.686  37.563  1.00  5.890          H  
ATOM  21897 2HB  ASN A1364     -14.879 -60.138  37.794  1.00  5.890          H  
ATOM  21898 1HD2 ASN A1364     -16.393 -58.908  40.986  1.00  5.890          H  
ATOM  21899 2HD2 ASN A1364     -16.849 -60.101  39.818  1.00  5.890          H  
ATOM  21900  N   GLN A1365     -15.675 -59.278  34.556  1.00  3.620          N  
ATOM  21901  CA  GLN A1365     -15.416 -59.990  33.305  1.00  3.670          C  
ATOM  21902  C   GLN A1365     -14.655 -59.190  32.241  1.00  3.550          C  
ATOM  21903  O   GLN A1365     -13.786 -59.737  31.556  1.00  3.560          O  
ATOM  21904  CB  GLN A1365     -16.744 -60.472  32.717  1.00  5.120          C  
ATOM  21905  CG  GLN A1365     -17.426 -61.575  33.510  1.00  5.120          C  
ATOM  21906  CD  GLN A1365     -18.826 -61.861  33.015  1.00  5.120          C  
ATOM  21907  OE1 GLN A1365     -19.509 -60.983  32.477  1.00  5.120          O  
ATOM  21908  NE2 GLN A1365     -19.270 -63.095  33.198  1.00  5.120          N  
ATOM  21909  H   GLN A1365     -16.635 -59.001  34.774  1.00  4.340          H  
ATOM  21910  HA  GLN A1365     -14.816 -60.865  33.546  1.00  4.400          H  
ATOM  21911 1HB  GLN A1365     -17.429 -59.629  32.653  1.00  6.140          H  
ATOM  21912 2HB  GLN A1365     -16.579 -60.842  31.708  1.00  6.140          H  
ATOM  21913 1HG  GLN A1365     -16.839 -62.484  33.406  1.00  6.140          H  
ATOM  21914 2HG  GLN A1365     -17.478 -61.291  34.556  1.00  6.140          H  
ATOM  21915 1HE2 GLN A1365     -20.190 -63.349  32.892  1.00  6.140          H  
ATOM  21916 2HE2 GLN A1365     -18.688 -63.779  33.640  1.00  6.140          H  
ATOM  21917  N   HIS A1366     -14.964 -57.899  32.095  1.00  3.440          N  
ATOM  21918  CA  HIS A1366     -14.364 -57.089  31.040  1.00  3.330          C  
ATOM  21919  C   HIS A1366     -13.805 -55.714  31.478  1.00  3.140          C  
ATOM  21920  O   HIS A1366     -14.172 -54.699  30.869  1.00  3.090          O  
ATOM  21921  CB  HIS A1366     -15.400 -56.890  29.941  1.00  4.710          C  
ATOM  21922  CG  HIS A1366     -15.857 -58.166  29.320  1.00  4.710          C  
ATOM  21923  ND1 HIS A1366     -15.112 -58.845  28.377  1.00  4.710          N  
ATOM  21924  CD2 HIS A1366     -16.966 -58.904  29.526  1.00  4.710          C  
ATOM  21925  CE1 HIS A1366     -15.759 -59.940  28.025  1.00  4.710          C  
ATOM  21926  NE2 HIS A1366     -16.884 -59.998  28.708  1.00  4.710          N  
ATOM  21927  H   HIS A1366     -15.697 -57.490  32.683  1.00  4.130          H  
ATOM  21928  HA  HIS A1366     -13.552 -57.649  30.587  1.00  4.000          H  
ATOM  21929 1HB  HIS A1366     -16.269 -56.360  30.335  1.00  5.650          H  
ATOM  21930 2HB  HIS A1366     -14.968 -56.300  29.170  1.00  5.650          H  
ATOM  21931  HD1 HIS A1366     -14.126 -58.743  28.246  1.00  5.650          H  
ATOM  21932  HD2 HIS A1366     -17.819 -58.783  30.181  1.00  5.650          H  
ATOM  21933  HE1 HIS A1366     -15.338 -60.621  27.284  1.00  5.650          H  
ATOM  21934  N   PRO A1367     -12.828 -55.668  32.423  1.00  3.050          N  
ATOM  21935  CA  PRO A1367     -12.235 -54.489  33.077  1.00  2.900          C  
ATOM  21936  C   PRO A1367     -11.560 -53.523  32.101  1.00  2.800          C  
ATOM  21937  O   PRO A1367     -11.252 -52.378  32.428  1.00  2.710          O  
ATOM  21938  CB  PRO A1367     -11.218 -55.112  34.043  1.00  4.350          C  
ATOM  21939  CG  PRO A1367     -10.911 -56.474  33.470  1.00  4.350          C  
ATOM  21940  CD  PRO A1367     -12.208 -56.942  32.884  1.00  4.350          C  
ATOM  21941  HA  PRO A1367     -13.024 -53.966  33.646  1.00  3.480          H  
ATOM  21942 1HB  PRO A1367     -10.334 -54.468  34.125  1.00  5.220          H  
ATOM  21943 2HB  PRO A1367     -11.662 -55.170  35.053  1.00  5.220          H  
ATOM  21944 1HG  PRO A1367     -10.118 -56.408  32.726  1.00  5.220          H  
ATOM  21945 2HG  PRO A1367     -10.548 -57.146  34.264  1.00  5.220          H  
ATOM  21946 1HD  PRO A1367     -11.995 -57.639  32.072  1.00  5.220          H  
ATOM  21947 2HD  PRO A1367     -12.821 -57.401  33.679  1.00  5.220          H  
ATOM  21948  N   VAL A1368     -11.279 -53.984  30.898  1.00  2.850          N  
ATOM  21949  CA  VAL A1368     -10.646 -53.126  29.910  1.00  2.810          C  
ATOM  21950  C   VAL A1368     -11.535 -51.899  29.602  1.00  2.820          C  
ATOM  21951  O   VAL A1368     -11.028 -50.779  29.390  1.00  2.760          O  
ATOM  21952  CB  VAL A1368     -10.331 -53.943  28.636  1.00  3.950          C  
ATOM  21953  CG1 VAL A1368      -9.334 -55.063  28.986  1.00  3.950          C  
ATOM  21954  CG2 VAL A1368     -11.616 -54.529  28.042  1.00  3.950          C  
ATOM  21955  H   VAL A1368     -11.527 -54.928  30.663  1.00  3.420          H  
ATOM  21956  HA  VAL A1368      -9.699 -52.778  30.318  1.00  3.370          H  
ATOM  21957  HB  VAL A1368      -9.859 -53.296  27.904  1.00  4.740          H  
ATOM  21958 1HG1 VAL A1368      -9.085 -55.631  28.087  1.00  4.740          H  
ATOM  21959 2HG1 VAL A1368      -8.435 -54.613  29.387  1.00  4.740          H  
ATOM  21960 3HG1 VAL A1368      -9.764 -55.734  29.724  1.00  4.740          H  
ATOM  21961 1HG2 VAL A1368     -11.374 -55.094  27.145  1.00  4.740          H  
ATOM  21962 2HG2 VAL A1368     -12.107 -55.185  28.754  1.00  4.740          H  
ATOM  21963 3HG2 VAL A1368     -12.281 -53.734  27.775  1.00  4.740          H  
ATOM  21964  N   TYR A1369     -12.862 -52.064  29.745  1.00  2.920          N  
ATOM  21965  CA  TYR A1369     -13.781 -50.991  29.408  1.00  2.970          C  
ATOM  21966  C   TYR A1369     -13.927 -49.975  30.520  1.00  2.960          C  
ATOM  21967  O   TYR A1369     -14.704 -49.028  30.416  1.00  3.100          O  
ATOM  21968  CB  TYR A1369     -15.127 -51.571  29.013  1.00  4.140          C  
ATOM  21969  CG  TYR A1369     -14.969 -52.471  27.812  1.00  4.140          C  
ATOM  21970  CD1 TYR A1369     -15.296 -53.794  27.921  1.00  4.140          C  
ATOM  21971  CD2 TYR A1369     -14.415 -51.997  26.636  1.00  4.140          C  
ATOM  21972  CE1 TYR A1369     -15.080 -54.648  26.868  1.00  4.140          C  
ATOM  21973  CE2 TYR A1369     -14.193 -52.849  25.589  1.00  4.140          C  
ATOM  21974  CZ  TYR A1369     -14.522 -54.170  25.704  1.00  4.140          C  
ATOM  21975  OH  TYR A1369     -14.291 -55.021  24.658  1.00  4.140          O  
ATOM  21976  H   TYR A1369     -13.257 -52.978  30.009  1.00  3.500          H  
ATOM  21977  HA  TYR A1369     -13.375 -50.456  28.553  1.00  3.560          H  
ATOM  21978 1HB  TYR A1369     -15.533 -52.153  29.841  1.00  4.970          H  
ATOM  21979 2HB  TYR A1369     -15.823 -50.771  28.784  1.00  4.970          H  
ATOM  21980  HD1 TYR A1369     -15.723 -54.166  28.850  1.00  4.970          H  
ATOM  21981  HD2 TYR A1369     -14.141 -50.958  26.537  1.00  4.970          H  
ATOM  21982  HE1 TYR A1369     -15.337 -55.701  26.956  1.00  4.970          H  
ATOM  21983  HE2 TYR A1369     -13.745 -52.472  24.669  1.00  4.970          H  
ATOM  21984  HH  TYR A1369     -14.515 -55.921  24.920  1.00  4.970          H  
ATOM  21985  N   ASP A1370     -13.132 -50.123  31.571  1.00  2.830          N  
ATOM  21986  CA  ASP A1370     -13.100 -49.134  32.615  1.00  2.850          C  
ATOM  21987  C   ASP A1370     -12.397 -47.880  32.087  1.00  2.760          C  
ATOM  21988  O   ASP A1370     -12.534 -46.800  32.675  1.00  2.810          O  
ATOM  21989  CB  ASP A1370     -12.349 -49.653  33.844  1.00  3.980          C  
ATOM  21990  CG  ASP A1370     -13.083 -50.708  34.671  1.00  3.980          C  
ATOM  21991  OD1 ASP A1370     -14.282 -50.888  34.512  1.00  3.980          O  
ATOM  21992  OD2 ASP A1370     -12.429 -51.317  35.480  1.00  3.980          O  
ATOM  21993  H   ASP A1370     -12.524 -50.941  31.656  1.00  3.400          H  
ATOM  21994  HA  ASP A1370     -14.122 -48.879  32.893  1.00  3.420          H  
ATOM  21995 1HB  ASP A1370     -11.406 -50.085  33.514  1.00  4.780          H  
ATOM  21996 2HB  ASP A1370     -12.107 -48.837  34.485  1.00  4.780          H  
ATOM  21997  N   TYR A1371     -11.580 -48.046  31.032  1.00  2.660          N  
ATOM  21998  CA  TYR A1371     -10.782 -46.971  30.443  1.00  2.620          C  
ATOM  21999  C   TYR A1371     -11.209 -46.636  29.009  1.00  2.660          C  
ATOM  22000  O   TYR A1371     -11.302 -45.463  28.639  1.00  2.700          O  
ATOM  22001  CB  TYR A1371      -9.292 -47.339  30.510  1.00  3.680          C  
ATOM  22002  CG  TYR A1371      -8.315 -46.273  30.012  1.00  3.680          C  
ATOM  22003  CD1 TYR A1371      -8.132 -45.103  30.741  1.00  3.680          C  
ATOM  22004  CD2 TYR A1371      -7.574 -46.482  28.867  1.00  3.680          C  
ATOM  22005  CE1 TYR A1371      -7.228 -44.149  30.314  1.00  3.680          C  
ATOM  22006  CE2 TYR A1371      -6.664 -45.532  28.457  1.00  3.680          C  
ATOM  22007  CZ  TYR A1371      -6.495 -44.374  29.169  1.00  3.680          C  
ATOM  22008  OH  TYR A1371      -5.597 -43.447  28.735  1.00  3.680          O  
ATOM  22009  H   TYR A1371     -11.528 -48.970  30.598  1.00  3.190          H  
ATOM  22010  HA  TYR A1371     -10.932 -46.072  31.038  1.00  3.140          H  
ATOM  22011 1HB  TYR A1371      -9.033 -47.568  31.544  1.00  4.420          H  
ATOM  22012 2HB  TYR A1371      -9.125 -48.248  29.929  1.00  4.420          H  
ATOM  22013  HD1 TYR A1371      -8.705 -44.941  31.644  1.00  4.420          H  
ATOM  22014  HD2 TYR A1371      -7.703 -47.390  28.296  1.00  4.420          H  
ATOM  22015  HE1 TYR A1371      -7.092 -43.230  30.884  1.00  4.420          H  
ATOM  22016  HE2 TYR A1371      -6.080 -45.698  27.568  1.00  4.420          H  
ATOM  22017  HH  TYR A1371      -5.101 -43.820  28.001  1.00  4.420          H  
ATOM  22018  N   ILE A1372     -11.450 -47.656  28.180  1.00  2.720          N  
ATOM  22019  CA  ILE A1372     -11.763 -47.392  26.775  1.00  2.820          C  
ATOM  22020  C   ILE A1372     -13.216 -47.649  26.440  1.00  2.850          C  
ATOM  22021  O   ILE A1372     -13.817 -48.611  26.902  1.00  2.930          O  
ATOM  22022  CB  ILE A1372     -10.873 -48.224  25.836  1.00  3.910          C  
ATOM  22023  CG1 ILE A1372     -11.061 -47.744  24.353  1.00  3.910          C  
ATOM  22024  CG2 ILE A1372     -11.218 -49.758  25.963  1.00  3.910          C  
ATOM  22025  CD1 ILE A1372      -9.989 -48.211  23.375  1.00  3.910          C  
ATOM  22026  H   ILE A1372     -11.371 -48.616  28.519  1.00  3.260          H  
ATOM  22027  HA  ILE A1372     -11.560 -46.342  26.569  1.00  3.380          H  
ATOM  22028  HB  ILE A1372      -9.875 -48.045  26.112  1.00  4.690          H  
ATOM  22029 1HG1 ILE A1372     -12.015 -48.111  23.979  1.00  4.690          H  
ATOM  22030 2HG1 ILE A1372     -11.071 -46.656  24.338  1.00  4.690          H  
ATOM  22031 1HG2 ILE A1372     -10.577 -50.348  25.326  1.00  4.690          H  
ATOM  22032 2HG2 ILE A1372     -11.078 -50.072  26.987  1.00  4.690          H  
ATOM  22033 3HG2 ILE A1372     -12.245 -49.942  25.666  1.00  4.690          H  
ATOM  22034 1HD1 ILE A1372     -10.218 -47.818  22.384  1.00  4.690          H  
ATOM  22035 2HD1 ILE A1372      -9.014 -47.838  23.692  1.00  4.690          H  
ATOM  22036 3HD1 ILE A1372      -9.966 -49.292  23.333  1.00  4.690          H  
ATOM  22037  N   ILE A1373     -13.780 -46.793  25.613  1.00  2.830          N  
ATOM  22038  CA  ILE A1373     -15.147 -46.990  25.185  1.00  2.930          C  
ATOM  22039  C   ILE A1373     -15.301 -48.355  24.481  1.00  3.100          C  
ATOM  22040  O   ILE A1373     -14.433 -48.723  23.681  1.00  3.690          O  
ATOM  22041  CB  ILE A1373     -15.580 -45.839  24.252  1.00  4.060          C  
ATOM  22042  CG1 ILE A1373     -14.645 -45.735  22.975  1.00  4.060          C  
ATOM  22043  CG2 ILE A1373     -15.581 -44.537  25.043  1.00  4.060          C  
ATOM  22044  CD1 ILE A1373     -15.148 -44.784  21.898  1.00  4.060          C  
ATOM  22045  H   ILE A1373     -13.238 -46.006  25.286  1.00  3.400          H  
ATOM  22046  HA  ILE A1373     -15.766 -46.910  26.068  1.00  3.520          H  
ATOM  22047  HB  ILE A1373     -16.583 -46.050  23.884  1.00  4.870          H  
ATOM  22048 1HG1 ILE A1373     -13.666 -45.397  23.288  1.00  4.870          H  
ATOM  22049 2HG1 ILE A1373     -14.545 -46.700  22.493  1.00  4.870          H  
ATOM  22050 1HG2 ILE A1373     -15.915 -43.713  24.426  1.00  4.870          H  
ATOM  22051 2HG2 ILE A1373     -16.254 -44.642  25.876  1.00  4.870          H  
ATOM  22052 3HG2 ILE A1373     -14.581 -44.326  25.410  1.00  4.870          H  
ATOM  22053 1HD1 ILE A1373     -14.440 -44.769  21.083  1.00  4.870          H  
ATOM  22054 2HD1 ILE A1373     -16.102 -45.124  21.529  1.00  4.870          H  
ATOM  22055 3HD1 ILE A1373     -15.247 -43.795  22.287  1.00  4.870          H  
ATOM  22056  N   PRO A1374     -16.302 -49.177  24.835  1.00  2.940          N  
ATOM  22057  CA  PRO A1374     -16.666 -50.437  24.231  1.00  3.180          C  
ATOM  22058  C   PRO A1374     -16.968 -50.431  22.775  1.00  3.070          C  
ATOM  22059  O   PRO A1374     -17.550 -49.463  22.275  1.00  3.070          O  
ATOM  22060  CB  PRO A1374     -17.847 -50.887  25.021  1.00  4.770          C  
ATOM  22061  CG  PRO A1374     -17.742 -50.188  26.300  1.00  4.770          C  
ATOM  22062  CD  PRO A1374     -17.126 -48.870  26.006  1.00  4.770          C  
ATOM  22063  HA  PRO A1374     -15.810 -51.124  24.398  1.00  3.820          H  
ATOM  22064 1HB  PRO A1374     -18.747 -50.611  24.463  1.00  5.720          H  
ATOM  22065 2HB  PRO A1374     -17.841 -51.943  25.096  1.00  5.720          H  
ATOM  22066 1HG  PRO A1374     -18.683 -50.119  26.760  1.00  5.720          H  
ATOM  22067 2HG  PRO A1374     -17.132 -50.784  26.965  1.00  5.720          H  
ATOM  22068 1HD  PRO A1374     -17.884 -48.097  25.802  1.00  5.720          H  
ATOM  22069 2HD  PRO A1374     -16.498 -48.656  26.881  1.00  5.720          H  
ATOM  22070  N   ARG A1375     -16.660 -51.529  22.114  1.00  3.460          N  
ATOM  22071  CA  ARG A1375     -16.935 -51.730  20.709  1.00  3.740          C  
ATOM  22072  C   ARG A1375     -18.179 -52.607  20.483  1.00  3.720          C  
ATOM  22073  O   ARG A1375     -18.867 -52.492  19.467  1.00  4.220          O  
ATOM  22074  CB  ARG A1375     -15.725 -52.387  20.083  1.00  5.120          C  
ATOM  22075  CG  ARG A1375     -14.471 -51.518  20.033  1.00  5.120          C  
ATOM  22076  CD  ARG A1375     -13.324 -52.266  19.441  1.00  5.120          C  
ATOM  22077  NE  ARG A1375     -12.113 -51.448  19.279  1.00  5.120          N  
ATOM  22078  CZ  ARG A1375     -11.131 -51.284  20.202  1.00  5.120          C  
ATOM  22079  NH1 ARG A1375     -11.207 -51.864  21.384  1.00  5.120          N  
ATOM  22080  NH2 ARG A1375     -10.077 -50.541  19.898  1.00  5.120          N  
ATOM  22081  H   ARG A1375     -16.182 -52.270  22.614  1.00  4.150          H  
ATOM  22082  HA  ARG A1375     -17.091 -50.754  20.246  1.00  4.490          H  
ATOM  22083 1HB  ARG A1375     -15.480 -53.284  20.648  1.00  6.150          H  
ATOM  22084 2HB  ARG A1375     -15.964 -52.690  19.093  1.00  6.150          H  
ATOM  22085 1HG  ARG A1375     -14.674 -50.651  19.429  1.00  6.150          H  
ATOM  22086 2HG  ARG A1375     -14.201 -51.195  21.042  1.00  6.150          H  
ATOM  22087 1HD  ARG A1375     -13.083 -53.119  20.069  1.00  6.150          H  
ATOM  22088 2HD  ARG A1375     -13.610 -52.629  18.469  1.00  6.150          H  
ATOM  22089  HE  ARG A1375     -11.987 -50.984  18.389  1.00  6.150          H  
ATOM  22090 1HH1 ARG A1375     -12.007 -52.431  21.623  1.00  6.150          H  
ATOM  22091 2HH1 ARG A1375     -10.468 -51.737  22.058  1.00  6.150          H  
ATOM  22092 1HH2 ARG A1375     -10.013 -50.100  18.989  1.00  6.150          H  
ATOM  22093 2HH2 ARG A1375      -9.320 -50.435  20.555  1.00  6.150          H  
ATOM  22094  N   GLY A1376     -18.409 -53.558  21.399  1.00  3.390          N  
ATOM  22095  CA  GLY A1376     -19.505 -54.518  21.272  1.00  3.430          C  
ATOM  22096  C   GLY A1376     -20.830 -54.028  21.857  1.00  3.450          C  
ATOM  22097  O   GLY A1376     -20.866 -53.134  22.711  1.00  3.440          O  
ATOM  22098  H   GLY A1376     -17.809 -53.619  22.200  1.00  4.070          H  
ATOM  22099 1HA  GLY A1376     -19.644 -54.757  20.217  1.00  4.120          H  
ATOM  22100 2HA  GLY A1376     -19.219 -55.447  21.763  1.00  4.120          H  
ATOM  22101  N   ARG A1377     -21.913 -54.711  21.464  1.00  3.500          N  
ATOM  22102  CA  ARG A1377     -23.277 -54.400  21.898  1.00  3.540          C  
ATOM  22103  C   ARG A1377     -23.511 -54.391  23.411  1.00  3.590          C  
ATOM  22104  O   ARG A1377     -23.954 -53.399  23.997  1.00  3.580          O  
ATOM  22105  CB  ARG A1377     -24.230 -55.441  21.302  1.00  4.940          C  
ATOM  22106  CG  ARG A1377     -25.722 -55.241  21.584  1.00  4.940          C  
ATOM  22107  CD  ARG A1377     -26.540 -56.329  21.055  1.00  4.940          C  
ATOM  22108  NE  ARG A1377     -27.977 -56.042  21.173  1.00  4.940          N  
ATOM  22109  CZ  ARG A1377     -28.776 -56.261  22.253  1.00  4.940          C  
ATOM  22110  NH1 ARG A1377     -28.315 -56.770  23.400  1.00  4.940          N  
ATOM  22111  NH2 ARG A1377     -30.070 -55.953  22.149  1.00  4.940          N  
ATOM  22112  H   ARG A1377     -21.778 -55.449  20.787  1.00  4.200          H  
ATOM  22113  HA  ARG A1377     -23.522 -53.422  21.501  1.00  4.250          H  
ATOM  22114 1HB  ARG A1377     -24.111 -55.452  20.222  1.00  5.930          H  
ATOM  22115 2HB  ARG A1377     -23.962 -56.431  21.670  1.00  5.930          H  
ATOM  22116 1HG  ARG A1377     -25.909 -55.157  22.655  1.00  5.930          H  
ATOM  22117 2HG  ARG A1377     -26.070 -54.367  21.082  1.00  5.930          H  
ATOM  22118 1HD  ARG A1377     -26.308 -56.473  20.000  1.00  5.930          H  
ATOM  22119 2HD  ARG A1377     -26.322 -57.246  21.604  1.00  5.930          H  
ATOM  22120  HE  ARG A1377     -28.432 -55.650  20.344  1.00  5.930          H  
ATOM  22121 1HH1 ARG A1377     -27.318 -57.016  23.550  1.00  5.930          H  
ATOM  22122 2HH1 ARG A1377     -28.946 -56.915  24.172  1.00  5.930          H  
ATOM  22123 1HH2 ARG A1377     -30.441 -55.550  21.264  1.00  5.930          H  
ATOM  22124 2HH2 ARG A1377     -30.693 -56.105  22.926  1.00  5.930          H  
ATOM  22125  N   ASP A1378     -23.186 -55.486  24.068  1.00  3.660          N  
ATOM  22126  CA  ASP A1378     -23.534 -55.560  25.471  1.00  3.700          C  
ATOM  22127  C   ASP A1378     -22.592 -54.756  26.326  1.00  3.620          C  
ATOM  22128  O   ASP A1378     -22.993 -54.222  27.362  1.00  3.620          O  
ATOM  22129  CB  ASP A1378     -23.565 -57.002  25.908  1.00  5.160          C  
ATOM  22130  CG  ASP A1378     -24.704 -57.779  25.241  1.00  5.160          C  
ATOM  22131  OD1 ASP A1378     -25.688 -57.179  24.828  1.00  5.160          O  
ATOM  22132  OD2 ASP A1378     -24.563 -58.962  25.117  1.00  5.160          O  
ATOM  22133  H   ASP A1378     -22.785 -56.278  23.585  1.00  4.390          H  
ATOM  22134  HA  ASP A1378     -24.536 -55.147  25.597  1.00  4.440          H  
ATOM  22135 1HB  ASP A1378     -22.612 -57.479  25.680  1.00  6.200          H  
ATOM  22136 2HB  ASP A1378     -23.708 -57.032  26.981  1.00  6.200          H  
ATOM  22137  N   ASN A1379     -21.341 -54.654  25.894  1.00  3.570          N  
ATOM  22138  CA  ASN A1379     -20.361 -53.930  26.671  1.00  3.500          C  
ATOM  22139  C   ASN A1379     -20.684 -52.435  26.657  1.00  3.430          C  
ATOM  22140  O   ASN A1379     -20.581 -51.772  27.694  1.00  3.410          O  
ATOM  22141  CB  ASN A1379     -18.980 -54.211  26.137  1.00  4.930          C  
ATOM  22142  CG  ASN A1379     -18.513 -55.576  26.449  1.00  4.930          C  
ATOM  22143  OD1 ASN A1379     -18.862 -56.159  27.467  1.00  4.930          O  
ATOM  22144  ND2 ASN A1379     -17.739 -56.126  25.561  1.00  4.930          N  
ATOM  22145  H   ASN A1379     -21.078 -55.107  25.031  1.00  4.280          H  
ATOM  22146  HA  ASN A1379     -20.410 -54.273  27.703  1.00  4.200          H  
ATOM  22147 1HB  ASN A1379     -18.967 -54.066  25.055  1.00  5.910          H  
ATOM  22148 2HB  ASN A1379     -18.276 -53.519  26.586  1.00  5.910          H  
ATOM  22149 1HD2 ASN A1379     -17.401 -57.059  25.699  1.00  5.910          H  
ATOM  22150 2HD2 ASN A1379     -17.473 -55.614  24.746  1.00  5.910          H  
ATOM  22151  N   LEU A1380     -21.134 -51.895  25.507  1.00  3.420          N  
ATOM  22152  CA  LEU A1380     -21.459 -50.476  25.486  1.00  3.350          C  
ATOM  22153  C   LEU A1380     -22.688 -50.174  26.316  1.00  3.360          C  
ATOM  22154  O   LEU A1380     -22.748 -49.139  26.992  1.00  3.320          O  
ATOM  22155  CB  LEU A1380     -21.685 -49.924  24.083  1.00  4.720          C  
ATOM  22156  CG  LEU A1380     -21.967 -48.379  24.031  1.00  4.720          C  
ATOM  22157  CD1 LEU A1380     -20.754 -47.596  24.609  1.00  4.720          C  
ATOM  22158  CD2 LEU A1380     -22.262 -47.974  22.629  1.00  4.720          C  
ATOM  22159  H   LEU A1380     -21.183 -52.440  24.639  1.00  4.100          H  
ATOM  22160  HA  LEU A1380     -20.634 -49.957  25.921  1.00  4.020          H  
ATOM  22161 1HB  LEU A1380     -20.815 -50.142  23.463  1.00  5.660          H  
ATOM  22162 2HB  LEU A1380     -22.516 -50.431  23.662  1.00  5.660          H  
ATOM  22163  HG  LEU A1380     -22.823 -48.148  24.643  1.00  5.660          H  
ATOM  22164 1HD1 LEU A1380     -20.965 -46.543  24.581  1.00  5.660          H  
ATOM  22165 2HD1 LEU A1380     -20.568 -47.866  25.627  1.00  5.660          H  
ATOM  22166 3HD1 LEU A1380     -19.862 -47.804  24.009  1.00  5.660          H  
ATOM  22167 1HD2 LEU A1380     -22.480 -46.912  22.587  1.00  5.660          H  
ATOM  22168 2HD2 LEU A1380     -21.401 -48.199  22.031  1.00  5.660          H  
ATOM  22169 3HD2 LEU A1380     -23.110 -48.513  22.259  1.00  5.660          H  
ATOM  22170  N   LEU A1381     -23.700 -51.031  26.241  1.00  3.420          N  
ATOM  22171  CA  LEU A1381     -24.899 -50.759  27.000  1.00  3.460          C  
ATOM  22172  C   LEU A1381     -24.625 -50.733  28.507  1.00  3.460          C  
ATOM  22173  O   LEU A1381     -25.112 -49.836  29.210  1.00  3.460          O  
ATOM  22174  CB  LEU A1381     -25.978 -51.781  26.637  1.00  4.830          C  
ATOM  22175  CG  LEU A1381     -27.342 -51.660  27.358  1.00  4.830          C  
ATOM  22176  CD1 LEU A1381     -27.967 -50.292  27.092  1.00  4.830          C  
ATOM  22177  CD2 LEU A1381     -28.257 -52.766  26.826  1.00  4.830          C  
ATOM  22178  H   LEU A1381     -23.648 -51.857  25.633  1.00  4.100          H  
ATOM  22179  HA  LEU A1381     -25.245 -49.775  26.711  1.00  4.150          H  
ATOM  22180 1HB  LEU A1381     -26.163 -51.709  25.566  1.00  5.790          H  
ATOM  22181 2HB  LEU A1381     -25.577 -52.780  26.839  1.00  5.790          H  
ATOM  22182  HG  LEU A1381     -27.206 -51.778  28.437  1.00  5.790          H  
ATOM  22183 1HD1 LEU A1381     -28.932 -50.230  27.591  1.00  5.790          H  
ATOM  22184 2HD1 LEU A1381     -27.330 -49.494  27.468  1.00  5.790          H  
ATOM  22185 3HD1 LEU A1381     -28.103 -50.179  26.032  1.00  5.790          H  
ATOM  22186 1HD2 LEU A1381     -29.228 -52.708  27.320  1.00  5.790          H  
ATOM  22187 2HD2 LEU A1381     -28.393 -52.643  25.745  1.00  5.790          H  
ATOM  22188 3HD2 LEU A1381     -27.806 -53.740  27.025  1.00  5.790          H  
ATOM  22189  N   VAL A1382     -23.832 -51.682  29.019  1.00  3.470          N  
ATOM  22190  CA  VAL A1382     -23.569 -51.646  30.454  1.00  3.490          C  
ATOM  22191  C   VAL A1382     -22.656 -50.460  30.799  1.00  3.390          C  
ATOM  22192  O   VAL A1382     -22.852 -49.818  31.827  1.00  3.410          O  
ATOM  22193  CB  VAL A1382     -23.034 -52.998  30.969  1.00  4.880          C  
ATOM  22194  CG1 VAL A1382     -24.072 -54.065  30.636  1.00  4.880          C  
ATOM  22195  CG2 VAL A1382     -21.687 -53.343  30.375  1.00  4.880          C  
ATOM  22196  H   VAL A1382     -23.454 -52.424  28.419  1.00  4.160          H  
ATOM  22197  HA  VAL A1382     -24.521 -51.488  30.959  1.00  4.190          H  
ATOM  22198  HB  VAL A1382     -22.938 -52.959  32.041  1.00  5.850          H  
ATOM  22199 1HG1 VAL A1382     -23.749 -55.001  31.004  1.00  5.850          H  
ATOM  22200 2HG1 VAL A1382     -25.025 -53.803  31.096  1.00  5.850          H  
ATOM  22201 3HG1 VAL A1382     -24.206 -54.134  29.563  1.00  5.850          H  
ATOM  22202 1HG2 VAL A1382     -21.360 -54.300  30.747  1.00  5.850          H  
ATOM  22203 2HG2 VAL A1382     -21.783 -53.394  29.316  1.00  5.850          H  
ATOM  22204 3HG2 VAL A1382     -20.946 -52.595  30.632  1.00  5.850          H  
ATOM  22205  N   TYR A1383     -21.711 -50.102  29.915  1.00  3.310          N  
ATOM  22206  CA  TYR A1383     -20.824 -48.951  30.107  1.00  3.240          C  
ATOM  22207  C   TYR A1383     -21.660 -47.705  30.399  1.00  3.260          C  
ATOM  22208  O   TYR A1383     -21.401 -46.994  31.379  1.00  3.240          O  
ATOM  22209  CB  TYR A1383     -19.948 -48.806  28.868  1.00  4.560          C  
ATOM  22210  CG  TYR A1383     -19.009 -47.645  28.758  1.00  4.560          C  
ATOM  22211  CD1 TYR A1383     -17.757 -47.702  29.350  1.00  4.560          C  
ATOM  22212  CD2 TYR A1383     -19.388 -46.529  28.020  1.00  4.560          C  
ATOM  22213  CE1 TYR A1383     -16.888 -46.646  29.212  1.00  4.560          C  
ATOM  22214  CE2 TYR A1383     -18.526 -45.478  27.882  1.00  4.560          C  
ATOM  22215  CZ  TYR A1383     -17.273 -45.529  28.477  1.00  4.560          C  
ATOM  22216  OH  TYR A1383     -16.406 -44.455  28.369  1.00  4.560          O  
ATOM  22217  H   TYR A1383     -21.555 -50.671  29.074  1.00  3.970          H  
ATOM  22218  HA  TYR A1383     -20.192 -49.141  30.972  1.00  3.890          H  
ATOM  22219 1HB  TYR A1383     -19.348 -49.703  28.811  1.00  5.480          H  
ATOM  22220 2HB  TYR A1383     -20.568 -48.795  27.999  1.00  5.480          H  
ATOM  22221  HD1 TYR A1383     -17.454 -48.581  29.920  1.00  5.480          H  
ATOM  22222  HD2 TYR A1383     -20.373 -46.492  27.555  1.00  5.480          H  
ATOM  22223  HE1 TYR A1383     -15.901 -46.692  29.681  1.00  5.480          H  
ATOM  22224  HE2 TYR A1383     -18.828 -44.600  27.307  1.00  5.480          H  
ATOM  22225  HH  TYR A1383     -15.551 -44.701  28.756  1.00  5.480          H  
ATOM  22226  N   LEU A1384     -22.681 -47.451  29.565  1.00  3.300          N  
ATOM  22227  CA  LEU A1384     -23.589 -46.332  29.793  1.00  3.350          C  
ATOM  22228  C   LEU A1384     -24.246 -46.366  31.166  1.00  3.450          C  
ATOM  22229  O   LEU A1384     -24.223 -45.374  31.904  1.00  3.510          O  
ATOM  22230  CB  LEU A1384     -24.712 -46.357  28.740  1.00  4.670          C  
ATOM  22231  CG  LEU A1384     -25.925 -45.403  28.984  1.00  4.670          C  
ATOM  22232  CD1 LEU A1384     -25.559 -43.945  28.987  1.00  4.670          C  
ATOM  22233  CD2 LEU A1384     -26.941 -45.671  27.931  1.00  4.670          C  
ATOM  22234  H   LEU A1384     -22.812 -48.065  28.750  1.00  3.960          H  
ATOM  22235  HA  LEU A1384     -23.018 -45.411  29.698  1.00  4.020          H  
ATOM  22236 1HB  LEU A1384     -24.280 -46.123  27.771  1.00  5.600          H  
ATOM  22237 2HB  LEU A1384     -25.103 -47.371  28.689  1.00  5.600          H  
ATOM  22238  HG  LEU A1384     -26.330 -45.634  29.945  1.00  5.600          H  
ATOM  22239 1HD1 LEU A1384     -26.446 -43.349  29.189  1.00  5.600          H  
ATOM  22240 2HD1 LEU A1384     -24.820 -43.750  29.743  1.00  5.600          H  
ATOM  22241 3HD1 LEU A1384     -25.179 -43.688  28.038  1.00  5.600          H  
ATOM  22242 1HD2 LEU A1384     -27.819 -45.064  28.095  1.00  5.600          H  
ATOM  22243 2HD2 LEU A1384     -26.500 -45.422  26.976  1.00  5.600          H  
ATOM  22244 3HD2 LEU A1384     -27.222 -46.726  27.953  1.00  5.600          H  
ATOM  22245  N   VAL A1385     -24.812 -47.517  31.518  1.00  3.500          N  
ATOM  22246  CA  VAL A1385     -25.513 -47.621  32.781  1.00  3.580          C  
ATOM  22247  C   VAL A1385     -24.568 -47.375  33.950  1.00  3.520          C  
ATOM  22248  O   VAL A1385     -24.934 -46.708  34.915  1.00  3.580          O  
ATOM  22249  CB  VAL A1385     -26.214 -48.973  32.920  1.00  4.980          C  
ATOM  22250  CG1 VAL A1385     -26.806 -49.110  34.339  1.00  4.980          C  
ATOM  22251  CG2 VAL A1385     -27.308 -49.090  31.865  1.00  4.980          C  
ATOM  22252  H   VAL A1385     -24.788 -48.308  30.862  1.00  4.200          H  
ATOM  22253  HA  VAL A1385     -26.277 -46.859  32.805  1.00  4.300          H  
ATOM  22254  HB  VAL A1385     -25.487 -49.770  32.766  1.00  5.980          H  
ATOM  22255 1HG1 VAL A1385     -27.298 -50.075  34.431  1.00  5.980          H  
ATOM  22256 2HG1 VAL A1385     -26.041 -49.034  35.096  1.00  5.980          H  
ATOM  22257 3HG1 VAL A1385     -27.532 -48.312  34.495  1.00  5.980          H  
ATOM  22258 1HG2 VAL A1385     -27.804 -50.057  31.958  1.00  5.980          H  
ATOM  22259 2HG2 VAL A1385     -28.034 -48.297  32.016  1.00  5.980          H  
ATOM  22260 3HG2 VAL A1385     -26.876 -48.999  30.871  1.00  5.980          H  
ATOM  22261  N   ARG A1386     -23.367 -47.960  33.893  1.00  3.420          N  
ATOM  22262  CA  ARG A1386     -22.382 -47.789  34.950  1.00  3.360          C  
ATOM  22263  C   ARG A1386     -21.988 -46.320  35.122  1.00  3.290          C  
ATOM  22264  O   ARG A1386     -21.963 -45.800  36.235  1.00  3.320          O  
ATOM  22265  CB  ARG A1386     -21.112 -48.581  34.624  1.00  4.730          C  
ATOM  22266  CG  ARG A1386     -21.229 -50.092  34.680  1.00  4.730          C  
ATOM  22267  CD  ARG A1386     -20.005 -50.791  34.224  1.00  4.730          C  
ATOM  22268  NE  ARG A1386     -18.916 -50.681  35.195  1.00  4.730          N  
ATOM  22269  CZ  ARG A1386     -17.593 -50.813  34.940  1.00  4.730          C  
ATOM  22270  NH1 ARG A1386     -17.118 -51.034  33.736  1.00  4.730          N  
ATOM  22271  NH2 ARG A1386     -16.732 -50.719  35.926  1.00  4.730          N  
ATOM  22272  H   ARG A1386     -23.142 -48.535  33.080  1.00  4.100          H  
ATOM  22273  HA  ARG A1386     -22.807 -48.153  35.883  1.00  4.030          H  
ATOM  22274 1HB  ARG A1386     -20.778 -48.318  33.624  1.00  5.670          H  
ATOM  22275 2HB  ARG A1386     -20.340 -48.298  35.301  1.00  5.670          H  
ATOM  22276 1HG  ARG A1386     -21.395 -50.385  35.711  1.00  5.670          H  
ATOM  22277 2HG  ARG A1386     -22.050 -50.399  34.066  1.00  5.670          H  
ATOM  22278 1HD  ARG A1386     -20.234 -51.847  34.082  1.00  5.670          H  
ATOM  22279 2HD  ARG A1386     -19.683 -50.357  33.280  1.00  5.670          H  
ATOM  22280  HE  ARG A1386     -19.171 -50.523  36.168  1.00  5.670          H  
ATOM  22281 1HH1 ARG A1386     -17.724 -51.113  32.940  1.00  5.670          H  
ATOM  22282 2HH1 ARG A1386     -16.089 -51.108  33.647  1.00  5.670          H  
ATOM  22283 1HH2 ARG A1386     -17.060 -50.556  36.869  1.00  5.670          H  
ATOM  22284 2HH2 ARG A1386     -15.725 -50.824  35.707  1.00  5.670          H  
ATOM  22285  N   LYS A1387     -21.722 -45.610  34.026  1.00  3.240          N  
ATOM  22286  CA  LYS A1387     -21.292 -44.217  34.141  1.00  3.210          C  
ATOM  22287  C   LYS A1387     -22.299 -43.314  34.817  1.00  3.320          C  
ATOM  22288  O   LYS A1387     -21.960 -42.505  35.683  1.00  3.350          O  
ATOM  22289  CB  LYS A1387     -20.915 -43.665  32.775  1.00  4.510          C  
ATOM  22290  CG  LYS A1387     -19.576 -44.187  32.307  1.00  4.510          C  
ATOM  22291  CD  LYS A1387     -19.198 -43.750  30.919  1.00  4.510          C  
ATOM  22292  CE  LYS A1387     -18.795 -42.279  30.836  1.00  4.510          C  
ATOM  22293  NZ  LYS A1387     -18.283 -41.920  29.462  1.00  4.510          N  
ATOM  22294  H   LYS A1387     -21.752 -46.071  33.109  1.00  3.890          H  
ATOM  22295  HA  LYS A1387     -20.401 -44.198  34.751  1.00  3.850          H  
ATOM  22296 1HB  LYS A1387     -21.669 -43.983  32.048  1.00  5.410          H  
ATOM  22297 2HB  LYS A1387     -20.921 -42.594  32.797  1.00  5.410          H  
ATOM  22298 1HG  LYS A1387     -18.800 -43.859  33.002  1.00  5.410          H  
ATOM  22299 2HG  LYS A1387     -19.599 -45.278  32.330  1.00  5.410          H  
ATOM  22300 1HD  LYS A1387     -18.346 -44.337  30.640  1.00  5.410          H  
ATOM  22301 2HD  LYS A1387     -20.013 -43.961  30.225  1.00  5.410          H  
ATOM  22302 1HE  LYS A1387     -19.653 -41.649  31.062  1.00  5.410          H  
ATOM  22303 2HE  LYS A1387     -18.009 -42.084  31.570  1.00  5.410          H  
ATOM  22304 1HZ  LYS A1387     -18.023 -40.946  29.447  1.00  5.410          H  
ATOM  22305 2HZ  LYS A1387     -17.456 -42.492  29.225  1.00  5.410          H  
ATOM  22306 3HZ  LYS A1387     -19.007 -42.083  28.773  1.00  5.410          H  
ATOM  22307  N   LEU A1388     -23.558 -43.506  34.518  1.00  3.420          N  
ATOM  22308  CA  LEU A1388     -24.571 -42.652  35.104  1.00  3.570          C  
ATOM  22309  C   LEU A1388     -24.837 -42.956  36.582  1.00  3.620          C  
ATOM  22310  O   LEU A1388     -25.584 -42.238  37.247  1.00  3.740          O  
ATOM  22311  CB  LEU A1388     -25.839 -42.762  34.282  1.00  4.940          C  
ATOM  22312  CG  LEU A1388     -26.006 -41.815  33.030  1.00  4.940          C  
ATOM  22313  CD1 LEU A1388     -26.187 -40.400  33.453  1.00  4.940          C  
ATOM  22314  CD2 LEU A1388     -24.783 -41.908  32.111  1.00  4.940          C  
ATOM  22315  H   LEU A1388     -23.809 -44.197  33.798  1.00  4.100          H  
ATOM  22316  HA  LEU A1388     -24.204 -41.634  35.056  1.00  4.280          H  
ATOM  22317 1HB  LEU A1388     -25.855 -43.775  33.918  1.00  5.930          H  
ATOM  22318 2HB  LEU A1388     -26.700 -42.611  34.939  1.00  5.930          H  
ATOM  22319  HG  LEU A1388     -26.893 -42.121  32.497  1.00  5.930          H  
ATOM  22320 1HD1 LEU A1388     -26.324 -39.802  32.586  1.00  5.930          H  
ATOM  22321 2HD1 LEU A1388     -27.062 -40.326  34.093  1.00  5.930          H  
ATOM  22322 3HD1 LEU A1388     -25.316 -40.048  33.983  1.00  5.930          H  
ATOM  22323 1HD2 LEU A1388     -24.930 -41.270  31.240  1.00  5.930          H  
ATOM  22324 2HD2 LEU A1388     -23.887 -41.582  32.634  1.00  5.930          H  
ATOM  22325 3HD2 LEU A1388     -24.657 -42.928  31.794  1.00  5.930          H  
ATOM  22326  N   ASN A1389     -24.213 -44.000  37.135  1.00  3.610          N  
ATOM  22327  CA  ASN A1389     -24.424 -44.302  38.538  1.00  3.710          C  
ATOM  22328  C   ASN A1389     -23.410 -43.541  39.397  1.00  3.640          C  
ATOM  22329  O   ASN A1389     -23.439 -43.630  40.626  1.00  3.730          O  
ATOM  22330  CB  ASN A1389     -24.324 -45.797  38.784  1.00  5.150          C  
ATOM  22331  CG  ASN A1389     -25.475 -46.584  38.173  1.00  5.150          C  
ATOM  22332  OD1 ASN A1389     -26.605 -46.097  38.039  1.00  5.150          O  
ATOM  22333  ND2 ASN A1389     -25.199 -47.810  37.813  1.00  5.150          N  
ATOM  22334  H   ASN A1389     -23.556 -44.575  36.600  1.00  4.330          H  
ATOM  22335  HA  ASN A1389     -25.419 -43.966  38.825  1.00  4.450          H  
ATOM  22336 1HB  ASN A1389     -23.388 -46.167  38.365  1.00  6.180          H  
ATOM  22337 2HB  ASN A1389     -24.298 -45.988  39.856  1.00  6.180          H  
ATOM  22338 1HD2 ASN A1389     -25.909 -48.383  37.406  1.00  6.180          H  
ATOM  22339 2HD2 ASN A1389     -24.277 -48.170  37.940  1.00  6.180          H  
ATOM  22340  N   ASP A1390     -22.513 -42.790  38.745  1.00  3.510          N  
ATOM  22341  CA  ASP A1390     -21.496 -41.980  39.405  1.00  3.460          C  
ATOM  22342  C   ASP A1390     -21.966 -40.516  39.378  1.00  3.370          C  
ATOM  22343  O   ASP A1390     -21.972 -39.903  38.300  1.00  3.400          O  
ATOM  22344  CB  ASP A1390     -20.137 -42.151  38.717  1.00  4.860          C  
ATOM  22345  CG  ASP A1390     -18.933 -41.429  39.393  1.00  4.860          C  
ATOM  22346  OD1 ASP A1390     -19.129 -40.334  39.967  1.00  4.860          O  
ATOM  22347  OD2 ASP A1390     -17.804 -41.991  39.352  1.00  4.860          O  
ATOM  22348  H   ASP A1390     -22.531 -42.779  37.718  1.00  4.210          H  
ATOM  22349  HA  ASP A1390     -21.369 -42.338  40.420  1.00  4.150          H  
ATOM  22350 1HB  ASP A1390     -19.919 -43.191  38.662  1.00  5.840          H  
ATOM  22351 2HB  ASP A1390     -20.230 -41.796  37.709  1.00  5.840          H  
ATOM  22352  N   PRO A1391     -22.369 -39.917  40.519  1.00  3.360          N  
ATOM  22353  CA  PRO A1391     -22.907 -38.574  40.628  1.00  3.290          C  
ATOM  22354  C   PRO A1391     -22.005 -37.507  40.020  1.00  3.250          C  
ATOM  22355  O   PRO A1391     -22.497 -36.430  39.669  1.00  3.230          O  
ATOM  22356  CB  PRO A1391     -23.012 -38.371  42.147  1.00  4.940          C  
ATOM  22357  CG  PRO A1391     -23.176 -39.747  42.711  1.00  4.940          C  
ATOM  22358  CD  PRO A1391     -22.331 -40.640  41.821  1.00  4.940          C  
ATOM  22359  HA  PRO A1391     -23.906 -38.550  40.164  1.00  3.950          H  
ATOM  22360 1HB  PRO A1391     -22.115 -37.856  42.521  1.00  5.920          H  
ATOM  22361 2HB  PRO A1391     -23.875 -37.722  42.374  1.00  5.920          H  
ATOM  22362 1HG  PRO A1391     -22.849 -39.765  43.761  1.00  5.920          H  
ATOM  22363 2HG  PRO A1391     -24.241 -40.029  42.706  1.00  5.920          H  
ATOM  22364 1HD  PRO A1391     -21.296 -40.731  42.198  1.00  5.920          H  
ATOM  22365 2HD  PRO A1391     -22.852 -41.598  41.771  1.00  5.920          H  
ATOM  22366  N   SER A1392     -20.687 -37.756  39.902  1.00  3.310          N  
ATOM  22367  CA  SER A1392     -19.858 -36.706  39.330  1.00  3.360          C  
ATOM  22368  C   SER A1392     -20.031 -36.652  37.808  1.00  3.200          C  
ATOM  22369  O   SER A1392     -19.854 -35.591  37.196  1.00  3.150          O  
ATOM  22370  CB  SER A1392     -18.415 -36.914  39.691  1.00  4.680          C  
ATOM  22371  OG  SER A1392     -17.920 -38.028  39.052  1.00  4.680          O  
ATOM  22372  H   SER A1392     -20.242 -38.654  40.155  1.00  3.970          H  
ATOM  22373  HA  SER A1392     -20.177 -35.755  39.742  1.00  4.030          H  
ATOM  22374 1HB  SER A1392     -17.838 -36.037  39.407  1.00  5.620          H  
ATOM  22375 2HB  SER A1392     -18.320 -37.036  40.767  1.00  5.620          H  
ATOM  22376  HG  SER A1392     -18.273 -38.812  39.530  1.00  5.620          H  
ATOM  22377  N   ILE A1393     -20.440 -37.780  37.200  1.00  3.170          N  
ATOM  22378  CA  ILE A1393     -20.684 -37.849  35.769  1.00  3.100          C  
ATOM  22379  C   ILE A1393     -22.003 -37.187  35.500  1.00  3.040          C  
ATOM  22380  O   ILE A1393     -22.132 -36.421  34.545  1.00  2.990          O  
ATOM  22381  CB  ILE A1393     -20.660 -39.284  35.195  1.00  4.370          C  
ATOM  22382  CG1 ILE A1393     -19.195 -39.839  35.305  1.00  4.370          C  
ATOM  22383  CG2 ILE A1393     -21.231 -39.322  33.738  1.00  4.370          C  
ATOM  22384  CD1 ILE A1393     -19.041 -41.310  34.983  1.00  4.370          C  
ATOM  22385  H   ILE A1393     -20.603 -38.629  37.744  1.00  3.800          H  
ATOM  22386  HA  ILE A1393     -19.910 -37.281  35.256  1.00  3.720          H  
ATOM  22387  HB  ILE A1393     -21.283 -39.926  35.822  1.00  5.240          H  
ATOM  22388 1HG1 ILE A1393     -18.544 -39.267  34.648  1.00  5.240          H  
ATOM  22389 2HG1 ILE A1393     -18.861 -39.687  36.336  1.00  5.240          H  
ATOM  22390 1HG2 ILE A1393     -21.225 -40.334  33.367  1.00  5.240          H  
ATOM  22391 2HG2 ILE A1393     -22.260 -38.961  33.726  1.00  5.240          H  
ATOM  22392 3HG2 ILE A1393     -20.623 -38.691  33.089  1.00  5.240          H  
ATOM  22393 1HD1 ILE A1393     -18.040 -41.615  35.107  1.00  5.240          H  
ATOM  22394 2HD1 ILE A1393     -19.647 -41.890  35.629  1.00  5.240          H  
ATOM  22395 3HD1 ILE A1393     -19.327 -41.486  33.973  1.00  5.240          H  
ATOM  22396  N   VAL A1394     -22.996 -37.502  36.329  1.00  3.100          N  
ATOM  22397  CA  VAL A1394     -24.312 -36.913  36.134  1.00  3.110          C  
ATOM  22398  C   VAL A1394     -24.205 -35.395  36.278  1.00  3.030          C  
ATOM  22399  O   VAL A1394     -24.813 -34.641  35.505  1.00  2.990          O  
ATOM  22400  CB  VAL A1394     -25.345 -37.438  37.141  1.00  4.350          C  
ATOM  22401  CG1 VAL A1394     -26.644 -36.636  36.972  1.00  4.350          C  
ATOM  22402  CG2 VAL A1394     -25.575 -38.922  36.923  1.00  4.350          C  
ATOM  22403  H   VAL A1394     -22.796 -38.174  37.081  1.00  3.720          H  
ATOM  22404  HA  VAL A1394     -24.654 -37.151  35.129  1.00  3.730          H  
ATOM  22405  HB  VAL A1394     -24.981 -37.277  38.161  1.00  5.220          H  
ATOM  22406 1HG1 VAL A1394     -27.360 -36.975  37.653  1.00  5.220          H  
ATOM  22407 2HG1 VAL A1394     -26.475 -35.583  37.152  1.00  5.220          H  
ATOM  22408 3HG1 VAL A1394     -27.018 -36.767  35.961  1.00  5.220          H  
ATOM  22409 1HG2 VAL A1394     -26.297 -39.296  37.637  1.00  5.220          H  
ATOM  22410 2HG2 VAL A1394     -25.945 -39.079  35.931  1.00  5.220          H  
ATOM  22411 3HG2 VAL A1394     -24.638 -39.469  37.051  1.00  5.220          H  
ATOM  22412  N   THR A1395     -23.459 -34.942  37.287  1.00  3.060          N  
ATOM  22413  CA  THR A1395     -23.273 -33.525  37.518  1.00  3.020          C  
ATOM  22414  C   THR A1395     -22.621 -32.858  36.307  1.00  2.900          C  
ATOM  22415  O   THR A1395     -23.072 -31.799  35.871  1.00  2.830          O  
ATOM  22416  CB  THR A1395     -22.412 -33.299  38.778  1.00  4.240          C  
ATOM  22417  OG1 THR A1395     -23.101 -33.845  39.936  1.00  4.240          O  
ATOM  22418  CG2 THR A1395     -22.153 -31.819  38.993  1.00  4.240          C  
ATOM  22419  H   THR A1395     -23.018 -35.596  37.934  1.00  3.670          H  
ATOM  22420  HA  THR A1395     -24.249 -33.067  37.677  1.00  3.620          H  
ATOM  22421  HB  THR A1395     -21.466 -33.818  38.657  1.00  5.090          H  
ATOM  22422  HG1 THR A1395     -23.082 -34.830  39.867  1.00  5.090          H  
ATOM  22423 1HG2 THR A1395     -21.555 -31.672  39.890  1.00  5.090          H  
ATOM  22424 2HG2 THR A1395     -21.623 -31.400  38.141  1.00  5.090          H  
ATOM  22425 3HG2 THR A1395     -23.092 -31.321  39.104  1.00  5.090          H  
ATOM  22426  N   ALA A1396     -21.543 -33.452  35.769  1.00  2.920          N  
ATOM  22427  CA  ALA A1396     -20.884 -32.897  34.594  1.00  2.890          C  
ATOM  22428  C   ALA A1396     -21.805 -32.866  33.366  1.00  2.840          C  
ATOM  22429  O   ALA A1396     -21.782 -31.908  32.590  1.00  2.880          O  
ATOM  22430  CB  ALA A1396     -19.649 -33.716  34.274  1.00  4.060          C  
ATOM  22431  H   ALA A1396     -21.154 -34.299  36.195  1.00  3.500          H  
ATOM  22432  HA  ALA A1396     -20.593 -31.873  34.825  1.00  3.470          H  
ATOM  22433 1HB  ALA A1396     -19.138 -33.288  33.415  1.00  4.870          H  
ATOM  22434 2HB  ALA A1396     -18.983 -33.718  35.137  1.00  4.870          H  
ATOM  22435 3HB  ALA A1396     -19.951 -34.741  34.049  1.00  4.870          H  
ATOM  22436  N   MET A1397     -22.600 -33.931  33.193  1.00  2.810          N  
ATOM  22437  CA  MET A1397     -23.541 -34.087  32.089  1.00  2.830          C  
ATOM  22438  C   MET A1397     -24.696 -33.095  32.079  1.00  2.800          C  
ATOM  22439  O   MET A1397     -25.059 -32.571  31.023  1.00  2.910          O  
ATOM  22440  CB  MET A1397     -24.149 -35.485  32.113  1.00  3.950          C  
ATOM  22441  CG  MET A1397     -25.189 -35.746  31.005  1.00  3.950          C  
ATOM  22442  SD  MET A1397     -26.034 -37.316  31.177  1.00  3.950          S  
ATOM  22443  CE  MET A1397     -27.117 -37.012  32.579  1.00  3.950          C  
ATOM  22444  H   MET A1397     -22.519 -34.708  33.853  1.00  3.370          H  
ATOM  22445  HA  MET A1397     -22.987 -33.955  31.163  1.00  3.400          H  
ATOM  22446 1HB  MET A1397     -23.354 -36.221  32.018  1.00  4.740          H  
ATOM  22447 2HB  MET A1397     -24.609 -35.641  33.076  1.00  4.740          H  
ATOM  22448 1HG  MET A1397     -25.946 -34.965  30.990  1.00  4.740          H  
ATOM  22449 2HG  MET A1397     -24.682 -35.732  30.041  1.00  4.740          H  
ATOM  22450 1HE  MET A1397     -27.695 -37.894  32.769  1.00  4.740          H  
ATOM  22451 2HE  MET A1397     -26.535 -36.768  33.462  1.00  4.740          H  
ATOM  22452 3HE  MET A1397     -27.792 -36.185  32.352  1.00  4.740          H  
ATOM  22453  N   THR A1398     -25.316 -32.882  33.236  1.00  2.720          N  
ATOM  22454  CA  THR A1398     -26.515 -32.065  33.311  1.00  2.710          C  
ATOM  22455  C   THR A1398     -26.278 -30.687  32.695  1.00  2.610          C  
ATOM  22456  O   THR A1398     -25.393 -29.922  33.095  1.00  2.510          O  
ATOM  22457  CB  THR A1398     -26.984 -31.926  34.778  1.00  3.800          C  
ATOM  22458  OG1 THR A1398     -27.194 -33.240  35.345  1.00  3.800          O  
ATOM  22459  CG2 THR A1398     -28.314 -31.161  34.839  1.00  3.800          C  
ATOM  22460  H   THR A1398     -24.982 -33.359  34.073  1.00  3.260          H  
ATOM  22461  HA  THR A1398     -27.301 -32.562  32.745  1.00  3.250          H  
ATOM  22462  HB  THR A1398     -26.219 -31.398  35.356  1.00  4.560          H  
ATOM  22463  HG1 THR A1398     -26.322 -33.697  35.406  1.00  4.560          H  
ATOM  22464 1HG2 THR A1398     -28.632 -31.076  35.876  1.00  4.560          H  
ATOM  22465 2HG2 THR A1398     -28.205 -30.174  34.417  1.00  4.560          H  
ATOM  22466 3HG2 THR A1398     -29.066 -31.705  34.273  1.00  4.560          H  
ATOM  22467  N   MET A1399     -27.141 -30.331  31.750  1.00  2.730          N  
ATOM  22468  CA  MET A1399     -27.005 -29.078  31.027  1.00  2.690          C  
ATOM  22469  C   MET A1399     -27.583 -27.879  31.767  1.00  2.680          C  
ATOM  22470  O   MET A1399     -28.648 -27.373  31.414  1.00  2.810          O  
ATOM  22471  CB  MET A1399     -27.649 -29.230  29.647  1.00  3.780          C  
ATOM  22472  CG  MET A1399     -26.934 -30.260  28.739  1.00  3.780          C  
ATOM  22473  SD  MET A1399     -27.718 -30.465  27.102  1.00  3.780          S  
ATOM  22474  CE  MET A1399     -26.736 -31.801  26.373  1.00  3.780          C  
ATOM  22475  H   MET A1399     -27.873 -30.979  31.495  1.00  3.280          H  
ATOM  22476  HA  MET A1399     -25.941 -28.887  30.887  1.00  3.230          H  
ATOM  22477 1HB  MET A1399     -28.686 -29.540  29.760  1.00  4.540          H  
ATOM  22478 2HB  MET A1399     -27.648 -28.266  29.136  1.00  4.540          H  
ATOM  22479 1HG  MET A1399     -25.905 -29.939  28.587  1.00  4.540          H  
ATOM  22480 2HG  MET A1399     -26.907 -31.232  29.236  1.00  4.540          H  
ATOM  22481 1HE  MET A1399     -27.108 -32.028  25.374  1.00  4.540          H  
ATOM  22482 2HE  MET A1399     -25.691 -31.495  26.314  1.00  4.540          H  
ATOM  22483 3HE  MET A1399     -26.813 -32.694  26.998  1.00  4.540          H  
ATOM  22484  N   GLN A1400     -26.862 -27.429  32.786  1.00  2.620          N  
ATOM  22485  CA  GLN A1400     -27.293 -26.283  33.592  1.00  2.660          C  
ATOM  22486  C   GLN A1400     -26.739 -25.009  32.950  1.00  2.490          C  
ATOM  22487  O   GLN A1400     -25.626 -25.029  32.420  1.00  2.480          O  
ATOM  22488  CB  GLN A1400     -26.800 -26.427  35.037  1.00  3.710          C  
ATOM  22489  CG  GLN A1400     -27.372 -27.657  35.741  1.00  3.710          C  
ATOM  22490  CD  GLN A1400     -27.003 -27.800  37.212  1.00  3.710          C  
ATOM  22491  OE1 GLN A1400     -25.833 -27.755  37.605  1.00  3.710          O  
ATOM  22492  NE2 GLN A1400     -28.028 -27.977  38.043  1.00  3.710          N  
ATOM  22493  H   GLN A1400     -26.009 -27.958  32.997  1.00  3.140          H  
ATOM  22494  HA  GLN A1400     -28.381 -26.226  33.588  1.00  3.190          H  
ATOM  22495 1HB  GLN A1400     -25.715 -26.502  35.043  1.00  4.450          H  
ATOM  22496 2HB  GLN A1400     -27.075 -25.536  35.606  1.00  4.450          H  
ATOM  22497 1HG  GLN A1400     -28.457 -27.654  35.646  1.00  4.450          H  
ATOM  22498 2HG  GLN A1400     -26.956 -28.517  35.232  1.00  4.450          H  
ATOM  22499 1HE2 GLN A1400     -27.872 -28.081  39.028  1.00  4.450          H  
ATOM  22500 2HE2 GLN A1400     -28.962 -28.015  37.688  1.00  4.450          H  
ATOM  22501  N   SER A1401     -27.486 -23.899  32.995  1.00  2.440          N  
ATOM  22502  CA  SER A1401     -26.965 -22.656  32.426  1.00  2.260          C  
ATOM  22503  C   SER A1401     -26.007 -21.957  33.376  1.00  2.070          C  
ATOM  22504  O   SER A1401     -26.289 -21.901  34.570  1.00  2.070          O  
ATOM  22505  CB  SER A1401     -28.086 -21.694  32.090  1.00  3.240          C  
ATOM  22506  OG  SER A1401     -27.569 -20.429  31.710  1.00  3.240          O  
ATOM  22507  H   SER A1401     -28.419 -23.904  33.430  1.00  2.930          H  
ATOM  22508  HA  SER A1401     -26.476 -22.920  31.497  1.00  2.710          H  
ATOM  22509 1HB  SER A1401     -28.690 -22.105  31.283  1.00  3.880          H  
ATOM  22510 2HB  SER A1401     -28.726 -21.581  32.942  1.00  3.880          H  
ATOM  22511  HG  SER A1401     -28.337 -19.909  31.437  1.00  3.880          H  
ATOM  22512  N   PRO A1402     -24.879 -21.389  32.905  1.00  1.940          N  
ATOM  22513  CA  PRO A1402     -23.968 -20.589  33.704  1.00  1.780          C  
ATOM  22514  C   PRO A1402     -24.684 -19.498  34.496  1.00  1.760          C  
ATOM  22515  O   PRO A1402     -24.263 -19.174  35.607  1.00  1.700          O  
ATOM  22516  CB  PRO A1402     -23.055 -19.986  32.631  1.00  2.670          C  
ATOM  22517  CG  PRO A1402     -23.020 -21.042  31.546  1.00  2.670          C  
ATOM  22518  CD  PRO A1402     -24.429 -21.604  31.507  1.00  2.670          C  
ATOM  22519  HA  PRO A1402     -23.395 -21.231  34.369  1.00  2.140          H  
ATOM  22520 1HB  PRO A1402     -23.451 -19.018  32.289  1.00  3.200          H  
ATOM  22521 2HB  PRO A1402     -22.058 -19.793  33.062  1.00  3.200          H  
ATOM  22522 1HG  PRO A1402     -22.719 -20.595  30.585  1.00  3.200          H  
ATOM  22523 2HG  PRO A1402     -22.270 -21.811  31.792  1.00  3.200          H  
ATOM  22524 1HD  PRO A1402     -25.062 -21.051  30.791  1.00  3.200          H  
ATOM  22525 2HD  PRO A1402     -24.355 -22.683  31.273  1.00  3.200          H  
ATOM  22526  N   LEU A1403     -25.761 -18.913  33.955  1.00  1.840          N  
ATOM  22527  CA  LEU A1403     -26.418 -17.864  34.717  1.00  1.860          C  
ATOM  22528  C   LEU A1403     -27.088 -18.439  35.947  1.00  1.930          C  
ATOM  22529  O   LEU A1403     -27.035 -17.869  37.042  1.00  1.920          O  
ATOM  22530  CB  LEU A1403     -27.458 -17.164  33.860  1.00  2.600          C  
ATOM  22531  CG  LEU A1403     -26.926 -16.412  32.636  1.00  2.600          C  
ATOM  22532  CD1 LEU A1403     -28.121 -15.869  31.889  1.00  2.600          C  
ATOM  22533  CD2 LEU A1403     -25.927 -15.318  33.031  1.00  2.600          C  
ATOM  22534  H   LEU A1403     -26.132 -19.172  33.038  1.00  2.210          H  
ATOM  22535  HA  LEU A1403     -25.670 -17.159  35.060  1.00  2.230          H  
ATOM  22536 1HB  LEU A1403     -28.174 -17.904  33.515  1.00  3.120          H  
ATOM  22537 2HB  LEU A1403     -27.985 -16.446  34.480  1.00  3.120          H  
ATOM  22538  HG  LEU A1403     -26.418 -17.114  31.975  1.00  3.120          H  
ATOM  22539 1HD1 LEU A1403     -27.784 -15.360  30.990  1.00  3.120          H  
ATOM  22540 2HD1 LEU A1403     -28.782 -16.687  31.610  1.00  3.120          H  
ATOM  22541 3HD1 LEU A1403     -28.659 -15.173  32.524  1.00  3.120          H  
ATOM  22542 1HD2 LEU A1403     -25.577 -14.819  32.135  1.00  3.120          H  
ATOM  22543 2HD2 LEU A1403     -26.396 -14.605  33.670  1.00  3.120          H  
ATOM  22544 3HD2 LEU A1403     -25.072 -15.741  33.536  1.00  3.120          H  
ATOM  22545  N   GLN A1404     -27.720 -19.593  35.753  1.00  2.030          N  
ATOM  22546  CA  GLN A1404     -28.428 -20.274  36.812  1.00  2.130          C  
ATOM  22547  C   GLN A1404     -27.428 -20.711  37.846  1.00  2.110          C  
ATOM  22548  O   GLN A1404     -27.682 -20.619  39.044  1.00  2.160          O  
ATOM  22549  CB  GLN A1404     -29.158 -21.504  36.273  1.00  2.940          C  
ATOM  22550  CG  GLN A1404     -30.325 -21.215  35.372  1.00  2.940          C  
ATOM  22551  CD  GLN A1404     -30.902 -22.494  34.727  1.00  2.940          C  
ATOM  22552  OE1 GLN A1404     -30.180 -23.430  34.283  1.00  2.940          O  
ATOM  22553  NE2 GLN A1404     -32.226 -22.542  34.678  1.00  2.940          N  
ATOM  22554  H   GLN A1404     -27.675 -20.014  34.835  1.00  2.440          H  
ATOM  22555  HA  GLN A1404     -29.137 -19.587  37.273  1.00  2.560          H  
ATOM  22556 1HB  GLN A1404     -28.459 -22.135  35.735  1.00  3.530          H  
ATOM  22557 2HB  GLN A1404     -29.526 -22.083  37.109  1.00  3.530          H  
ATOM  22558 1HG  GLN A1404     -31.114 -20.750  35.968  1.00  3.530          H  
ATOM  22559 2HG  GLN A1404     -30.011 -20.533  34.588  1.00  3.530          H  
ATOM  22560 1HE2 GLN A1404     -32.691 -23.334  34.277  1.00  3.530          H  
ATOM  22561 2HE2 GLN A1404     -32.772 -21.784  35.053  1.00  3.530          H  
ATOM  22562  N   LEU A1405     -26.271 -21.166  37.384  1.00  2.040          N  
ATOM  22563  CA  LEU A1405     -25.260 -21.634  38.297  1.00  2.010          C  
ATOM  22564  C   LEU A1405     -24.699 -20.510  39.154  1.00  1.920          C  
ATOM  22565  O   LEU A1405     -24.565 -20.676  40.369  1.00  1.980          O  
ATOM  22566  CB  LEU A1405     -24.142 -22.288  37.491  1.00  2.830          C  
ATOM  22567  CG  LEU A1405     -24.508 -23.606  36.756  1.00  2.830          C  
ATOM  22568  CD1 LEU A1405     -23.377 -24.030  35.813  1.00  2.830          C  
ATOM  22569  CD2 LEU A1405     -24.726 -24.644  37.742  1.00  2.830          C  
ATOM  22570  H   LEU A1405     -26.132 -21.227  36.372  1.00  2.450          H  
ATOM  22571  HA  LEU A1405     -25.716 -22.349  38.969  1.00  2.410          H  
ATOM  22572 1HB  LEU A1405     -23.778 -21.577  36.758  1.00  3.390          H  
ATOM  22573 2HB  LEU A1405     -23.345 -22.511  38.181  1.00  3.390          H  
ATOM  22574  HG  LEU A1405     -25.405 -23.472  36.167  1.00  3.390          H  
ATOM  22575 1HD1 LEU A1405     -23.655 -24.959  35.312  1.00  3.390          H  
ATOM  22576 2HD1 LEU A1405     -23.205 -23.280  35.070  1.00  3.390          H  
ATOM  22577 3HD1 LEU A1405     -22.463 -24.191  36.376  1.00  3.390          H  
ATOM  22578 1HD2 LEU A1405     -24.951 -25.551  37.227  1.00  3.390          H  
ATOM  22579 2HD2 LEU A1405     -23.812 -24.733  38.298  1.00  3.390          H  
ATOM  22580 3HD2 LEU A1405     -25.541 -24.405  38.407  1.00  3.390          H  
ATOM  22581  N   ARG A1406     -24.429 -19.348  38.549  1.00  1.810          N  
ATOM  22582  CA  ARG A1406     -23.906 -18.221  39.308  1.00  1.760          C  
ATOM  22583  C   ARG A1406     -24.919 -17.800  40.372  1.00  1.910          C  
ATOM  22584  O   ARG A1406     -24.545 -17.488  41.504  1.00  1.970          O  
ATOM  22585  CB  ARG A1406     -23.638 -17.052  38.389  1.00  2.480          C  
ATOM  22586  CG  ARG A1406     -22.454 -17.159  37.403  1.00  2.480          C  
ATOM  22587  CD  ARG A1406     -22.510 -16.007  36.442  1.00  2.480          C  
ATOM  22588  NE  ARG A1406     -21.519 -16.043  35.388  1.00  2.480          N  
ATOM  22589  CZ  ARG A1406     -21.544 -15.215  34.312  1.00  2.480          C  
ATOM  22590  NH1 ARG A1406     -22.497 -14.307  34.195  1.00  2.480          N  
ATOM  22591  NH2 ARG A1406     -20.630 -15.307  33.366  1.00  2.480          N  
ATOM  22592  H   ARG A1406     -24.541 -19.264  37.533  1.00  2.170          H  
ATOM  22593  HA  ARG A1406     -22.980 -18.524  39.790  1.00  2.110          H  
ATOM  22594 1HB  ARG A1406     -24.524 -16.905  37.799  1.00  2.980          H  
ATOM  22595 2HB  ARG A1406     -23.482 -16.170  38.989  1.00  2.980          H  
ATOM  22596 1HG  ARG A1406     -21.514 -17.103  37.952  1.00  2.980          H  
ATOM  22597 2HG  ARG A1406     -22.489 -18.089  36.851  1.00  2.980          H  
ATOM  22598 1HD  ARG A1406     -23.470 -16.053  35.960  1.00  2.980          H  
ATOM  22599 2HD  ARG A1406     -22.410 -15.069  36.985  1.00  2.980          H  
ATOM  22600  HE  ARG A1406     -20.795 -16.750  35.432  1.00  2.980          H  
ATOM  22601 1HH1 ARG A1406     -23.209 -14.226  34.901  1.00  2.980          H  
ATOM  22602 2HH1 ARG A1406     -22.519 -13.691  33.389  1.00  2.980          H  
ATOM  22603 1HH2 ARG A1406     -19.867 -16.006  33.432  1.00  2.980          H  
ATOM  22604 2HH2 ARG A1406     -20.673 -14.691  32.566  1.00  2.980          H  
ATOM  22605  N   PHE A1407     -26.212 -17.791  39.997  1.00  1.990          N  
ATOM  22606  CA  PHE A1407     -27.295 -17.457  40.912  1.00  2.150          C  
ATOM  22607  C   PHE A1407     -27.353 -18.429  42.076  1.00  2.190          C  
ATOM  22608  O   PHE A1407     -27.314 -18.051  43.248  1.00  2.270          O  
ATOM  22609  CB  PHE A1407     -28.658 -17.538  40.200  1.00  2.950          C  
ATOM  22610  CG  PHE A1407     -29.816 -17.288  41.115  1.00  2.950          C  
ATOM  22611  CD1 PHE A1407     -30.137 -16.031  41.428  1.00  2.950          C  
ATOM  22612  CD2 PHE A1407     -30.557 -18.313  41.687  1.00  2.950          C  
ATOM  22613  CE1 PHE A1407     -31.164 -15.743  42.305  1.00  2.950          C  
ATOM  22614  CE2 PHE A1407     -31.579 -18.030  42.556  1.00  2.950          C  
ATOM  22615  CZ  PHE A1407     -31.879 -16.738  42.863  1.00  2.950          C  
ATOM  22616  H   PHE A1407     -26.451 -18.010  39.025  1.00  2.390          H  
ATOM  22617  HA  PHE A1407     -27.132 -16.451  41.299  1.00  2.580          H  
ATOM  22618 1HB  PHE A1407     -28.692 -16.834  39.397  1.00  3.540          H  
ATOM  22619 2HB  PHE A1407     -28.784 -18.519  39.760  1.00  3.540          H  
ATOM  22620  HD1 PHE A1407     -29.556 -15.256  40.972  1.00  3.540          H  
ATOM  22621  HD2 PHE A1407     -30.327 -19.353  41.459  1.00  3.540          H  
ATOM  22622  HE1 PHE A1407     -31.403 -14.713  42.553  1.00  3.540          H  
ATOM  22623  HE2 PHE A1407     -32.143 -18.841  43.008  1.00  3.540          H  
ATOM  22624  HZ  PHE A1407     -32.681 -16.508  43.550  1.00  3.540          H  
ATOM  22625  N   ARG A1408     -27.430 -19.714  41.742  1.00  2.180          N  
ATOM  22626  CA  ARG A1408     -27.612 -20.766  42.717  1.00  2.260          C  
ATOM  22627  C   ARG A1408     -26.512 -20.821  43.742  1.00  2.250          C  
ATOM  22628  O   ARG A1408     -26.805 -20.993  44.928  1.00  2.340          O  
ATOM  22629  CB  ARG A1408     -27.752 -22.094  42.003  1.00  3.130          C  
ATOM  22630  CG  ARG A1408     -29.089 -22.234  41.280  1.00  3.130          C  
ATOM  22631  CD  ARG A1408     -29.166 -23.415  40.408  1.00  3.130          C  
ATOM  22632  NE  ARG A1408     -30.464 -23.467  39.735  1.00  3.130          N  
ATOM  22633  CZ  ARG A1408     -30.766 -24.211  38.650  1.00  3.130          C  
ATOM  22634  NH1 ARG A1408     -29.861 -24.982  38.080  1.00  3.130          N  
ATOM  22635  NH2 ARG A1408     -31.989 -24.148  38.161  1.00  3.130          N  
ATOM  22636  H   ARG A1408     -27.406 -19.971  40.754  1.00  2.620          H  
ATOM  22637  HA  ARG A1408     -28.551 -20.571  43.237  1.00  2.710          H  
ATOM  22638 1HB  ARG A1408     -26.955 -22.191  41.263  1.00  3.760          H  
ATOM  22639 2HB  ARG A1408     -27.653 -22.912  42.712  1.00  3.760          H  
ATOM  22640 1HG  ARG A1408     -29.880 -22.329  42.025  1.00  3.760          H  
ATOM  22641 2HG  ARG A1408     -29.294 -21.357  40.683  1.00  3.760          H  
ATOM  22642 1HD  ARG A1408     -28.382 -23.353  39.653  1.00  3.760          H  
ATOM  22643 2HD  ARG A1408     -29.048 -24.320  41.002  1.00  3.760          H  
ATOM  22644  HE  ARG A1408     -31.228 -22.878  40.130  1.00  3.760          H  
ATOM  22645 1HH1 ARG A1408     -28.927 -25.020  38.458  1.00  3.760          H  
ATOM  22646 2HH1 ARG A1408     -30.106 -25.523  37.265  1.00  3.760          H  
ATOM  22647 1HH2 ARG A1408     -32.677 -23.542  38.614  1.00  3.760          H  
ATOM  22648 2HH2 ARG A1408     -32.245 -24.684  37.349  1.00  3.760          H  
ATOM  22649  N   MET A1409     -25.267 -20.566  43.334  1.00  2.170          N  
ATOM  22650  CA  MET A1409     -24.151 -20.621  44.267  1.00  2.160          C  
ATOM  22651  C   MET A1409     -24.274 -19.629  45.427  1.00  2.210          C  
ATOM  22652  O   MET A1409     -23.705 -19.861  46.504  1.00  2.280          O  
ATOM  22653  CB  MET A1409     -22.824 -20.492  43.534  1.00  3.030          C  
ATOM  22654  CG  MET A1409     -22.478 -21.721  42.677  1.00  3.030          C  
ATOM  22655  SD  MET A1409     -22.282 -23.244  43.656  1.00  3.030          S  
ATOM  22656  CE  MET A1409     -22.095 -24.485  42.366  1.00  3.030          C  
ATOM  22657  H   MET A1409     -25.084 -20.423  42.333  1.00  2.600          H  
ATOM  22658  HA  MET A1409     -24.154 -21.600  44.695  1.00  2.590          H  
ATOM  22659 1HB  MET A1409     -22.889 -19.641  42.861  1.00  3.630          H  
ATOM  22660 2HB  MET A1409     -22.009 -20.295  44.241  1.00  3.630          H  
ATOM  22661 1HG  MET A1409     -23.267 -21.894  41.969  1.00  3.630          H  
ATOM  22662 2HG  MET A1409     -21.560 -21.534  42.122  1.00  3.630          H  
ATOM  22663 1HE  MET A1409     -21.960 -25.467  42.821  1.00  3.630          H  
ATOM  22664 2HE  MET A1409     -22.984 -24.492  41.736  1.00  3.630          H  
ATOM  22665 3HE  MET A1409     -21.227 -24.255  41.755  1.00  3.630          H  
ATOM  22666  N   GLN A1410     -25.056 -18.549  45.263  1.00  2.200          N  
ATOM  22667  CA  GLN A1410     -25.204 -17.609  46.360  1.00  2.270          C  
ATOM  22668  C   GLN A1410     -25.886 -18.320  47.529  1.00  2.410          C  
ATOM  22669  O   GLN A1410     -25.625 -18.022  48.697  1.00  2.510          O  
ATOM  22670  CB  GLN A1410     -26.001 -16.363  45.941  1.00  3.150          C  
ATOM  22671  CG  GLN A1410     -25.253 -15.459  44.960  1.00  3.150          C  
ATOM  22672  CD  GLN A1410     -26.049 -14.225  44.539  1.00  3.150          C  
ATOM  22673  OE1 GLN A1410     -27.266 -14.160  44.733  1.00  3.150          O  
ATOM  22674  NE2 GLN A1410     -25.347 -13.249  43.956  1.00  3.150          N  
ATOM  22675  H   GLN A1410     -25.580 -18.390  44.395  1.00  2.640          H  
ATOM  22676  HA  GLN A1410     -24.214 -17.294  46.684  1.00  2.720          H  
ATOM  22677 1HB  GLN A1410     -26.934 -16.675  45.466  1.00  3.780          H  
ATOM  22678 2HB  GLN A1410     -26.260 -15.782  46.825  1.00  3.780          H  
ATOM  22679 1HG  GLN A1410     -24.320 -15.134  45.422  1.00  3.780          H  
ATOM  22680 2HG  GLN A1410     -25.038 -16.042  44.060  1.00  3.780          H  
ATOM  22681 1HE2 GLN A1410     -25.794 -12.412  43.632  1.00  3.780          H  
ATOM  22682 2HE2 GLN A1410     -24.361 -13.358  43.824  1.00  3.780          H  
ATOM  22683  N   ALA A1411     -26.783 -19.262  47.221  1.00  2.440          N  
ATOM  22684  CA  ALA A1411     -27.470 -20.011  48.248  1.00  2.610          C  
ATOM  22685  C   ALA A1411     -26.675 -21.254  48.616  1.00  2.690          C  
ATOM  22686  O   ALA A1411     -26.524 -21.561  49.803  1.00  2.860          O  
ATOM  22687  CB  ALA A1411     -28.849 -20.407  47.765  1.00  3.590          C  
ATOM  22688  H   ALA A1411     -26.976 -19.502  46.250  1.00  2.930          H  
ATOM  22689  HA  ALA A1411     -27.559 -19.382  49.133  1.00  3.130          H  
ATOM  22690 1HB  ALA A1411     -29.360 -20.951  48.540  1.00  4.300          H  
ATOM  22691 2HB  ALA A1411     -29.414 -19.511  47.517  1.00  4.300          H  
ATOM  22692 3HB  ALA A1411     -28.753 -21.035  46.877  1.00  4.300          H  
ATOM  22693  N   LYS A1412     -26.096 -21.920  47.595  1.00  2.610          N  
ATOM  22694  CA  LYS A1412     -25.446 -23.222  47.780  1.00  2.730          C  
ATOM  22695  C   LYS A1412     -24.297 -23.179  48.753  1.00  2.850          C  
ATOM  22696  O   LYS A1412     -24.016 -24.186  49.401  1.00  3.150          O  
ATOM  22697  CB  LYS A1412     -24.939 -23.827  46.473  1.00  3.770          C  
ATOM  22698  CG  LYS A1412     -26.015 -24.199  45.432  1.00  3.770          C  
ATOM  22699  CD  LYS A1412     -26.902 -25.357  45.877  1.00  3.770          C  
ATOM  22700  CE  LYS A1412     -27.879 -25.756  44.773  1.00  3.770          C  
ATOM  22701  NZ  LYS A1412     -28.788 -26.862  45.204  1.00  3.770          N  
ATOM  22702  H   LYS A1412     -26.211 -21.547  46.650  1.00  3.130          H  
ATOM  22703  HA  LYS A1412     -26.180 -23.898  48.191  1.00  3.280          H  
ATOM  22704 1HB  LYS A1412     -24.220 -23.182  46.048  1.00  4.530          H  
ATOM  22705 2HB  LYS A1412     -24.409 -24.748  46.705  1.00  4.530          H  
ATOM  22706 1HG  LYS A1412     -26.654 -23.355  45.274  1.00  4.530          H  
ATOM  22707 2HG  LYS A1412     -25.532 -24.444  44.486  1.00  4.530          H  
ATOM  22708 1HD  LYS A1412     -26.283 -26.216  46.146  1.00  4.530          H  
ATOM  22709 2HD  LYS A1412     -27.486 -25.065  46.744  1.00  4.530          H  
ATOM  22710 1HE  LYS A1412     -28.482 -24.890  44.501  1.00  4.530          H  
ATOM  22711 2HE  LYS A1412     -27.317 -26.084  43.898  1.00  4.530          H  
ATOM  22712 1HZ  LYS A1412     -29.418 -27.096  44.449  1.00  4.530          H  
ATOM  22713 2HZ  LYS A1412     -28.243 -27.675  45.448  1.00  4.530          H  
ATOM  22714 3HZ  LYS A1412     -29.325 -26.566  46.008  1.00  4.530          H  
ATOM  22715  N   GLN A1413     -23.659 -22.022  48.929  1.00  2.760          N  
ATOM  22716  CA  GLN A1413     -22.567 -21.923  49.895  1.00  2.670          C  
ATOM  22717  C   GLN A1413     -22.995 -22.395  51.313  1.00  2.650          C  
ATOM  22718  O   GLN A1413     -22.134 -22.750  52.122  1.00  2.860          O  
ATOM  22719  CB  GLN A1413     -22.061 -20.474  49.988  1.00  3.770          C  
ATOM  22720  CG  GLN A1413     -23.049 -19.526  50.635  1.00  3.770          C  
ATOM  22721  CD  GLN A1413     -22.583 -18.115  50.705  1.00  3.770          C  
ATOM  22722  OE1 GLN A1413     -21.584 -17.839  51.363  1.00  3.770          O  
ATOM  22723  NE2 GLN A1413     -23.292 -17.200  50.070  1.00  3.770          N  
ATOM  22724  H   GLN A1413     -23.867 -21.230  48.306  1.00  3.310          H  
ATOM  22725  HA  GLN A1413     -21.751 -22.559  49.555  1.00  3.200          H  
ATOM  22726 1HB  GLN A1413     -21.140 -20.442  50.558  1.00  4.530          H  
ATOM  22727 2HB  GLN A1413     -21.844 -20.096  48.985  1.00  4.530          H  
ATOM  22728 1HG  GLN A1413     -24.004 -19.560  50.106  1.00  4.530          H  
ATOM  22729 2HG  GLN A1413     -23.167 -19.848  51.651  1.00  4.530          H  
ATOM  22730 1HE2 GLN A1413     -23.017 -16.241  50.097  1.00  4.530          H  
ATOM  22731 2HE2 GLN A1413     -24.131 -17.472  49.548  1.00  4.530          H  
ATOM  22732  N   HIS A1414     -24.316 -22.366  51.608  1.00  2.570          N  
ATOM  22733  CA  HIS A1414     -24.903 -22.759  52.894  1.00  2.660          C  
ATOM  22734  C   HIS A1414     -25.738 -24.051  52.825  1.00  2.890          C  
ATOM  22735  O   HIS A1414     -26.462 -24.366  53.775  1.00  3.000          O  
ATOM  22736  CB  HIS A1414     -25.891 -21.682  53.384  1.00  3.690          C  
ATOM  22737  CG  HIS A1414     -25.338 -20.340  53.707  1.00  3.690          C  
ATOM  22738  ND1 HIS A1414     -24.642 -20.083  54.863  1.00  3.690          N  
ATOM  22739  CD2 HIS A1414     -25.408 -19.169  53.038  1.00  3.690          C  
ATOM  22740  CE1 HIS A1414     -24.287 -18.808  54.881  1.00  3.690          C  
ATOM  22741  NE2 HIS A1414     -24.743 -18.234  53.787  1.00  3.690          N  
ATOM  22742  H   HIS A1414     -24.969 -22.060  50.880  1.00  3.080          H  
ATOM  22743  HA  HIS A1414     -24.114 -22.894  53.632  1.00  3.190          H  
ATOM  22744 1HB  HIS A1414     -26.649 -21.542  52.613  1.00  4.430          H  
ATOM  22745 2HB  HIS A1414     -26.408 -22.046  54.271  1.00  4.430          H  
ATOM  22746  HD2 HIS A1414     -25.901 -19.000  52.075  1.00  4.430          H  
ATOM  22747  HE1 HIS A1414     -23.723 -18.314  55.669  1.00  4.430          H  
ATOM  22748  HE2 HIS A1414     -24.628 -17.263  53.533  1.00  4.430          H  
ATOM  22749  N   MET A1415     -25.697 -24.777  51.707  1.00  3.110          N  
ATOM  22750  CA  MET A1415     -26.591 -25.927  51.549  1.00  3.610          C  
ATOM  22751  C   MET A1415     -25.988 -27.321  51.633  1.00  3.870          C  
ATOM  22752  O   MET A1415     -24.813 -27.561  51.353  1.00  4.140          O  
ATOM  22753  CB  MET A1415     -27.350 -25.822  50.230  1.00  4.850          C  
ATOM  22754  CG  MET A1415     -28.172 -24.557  50.111  1.00  4.850          C  
ATOM  22755  SD  MET A1415     -29.511 -24.446  51.261  1.00  4.850          S  
ATOM  22756  CE  MET A1415     -29.713 -22.673  51.229  1.00  4.850          C  
ATOM  22757  H   MET A1415     -25.051 -24.526  50.954  1.00  3.730          H  
ATOM  22758  HA  MET A1415     -27.326 -25.873  52.348  1.00  4.330          H  
ATOM  22759 1HB  MET A1415     -26.636 -25.850  49.413  1.00  5.820          H  
ATOM  22760 2HB  MET A1415     -28.011 -26.683  50.115  1.00  5.820          H  
ATOM  22761 1HG  MET A1415     -27.524 -23.719  50.289  1.00  5.820          H  
ATOM  22762 2HG  MET A1415     -28.572 -24.466  49.107  1.00  5.820          H  
ATOM  22763 1HE  MET A1415     -30.516 -22.383  51.903  1.00  5.820          H  
ATOM  22764 2HE  MET A1415     -28.782 -22.196  51.543  1.00  5.820          H  
ATOM  22765 3HE  MET A1415     -29.956 -22.363  50.223  1.00  5.820          H  
ATOM  22766  N   LYS A1416     -26.855 -28.253  51.997  1.00  3.920          N  
ATOM  22767  CA  LYS A1416     -26.577 -29.673  52.014  1.00  4.260          C  
ATOM  22768  C   LYS A1416     -26.868 -30.287  50.658  1.00  4.330          C  
ATOM  22769  O   LYS A1416     -27.963 -30.107  50.119  1.00  4.590          O  
ATOM  22770  CB  LYS A1416     -27.478 -30.341  53.061  1.00  5.830          C  
ATOM  22771  CG  LYS A1416     -27.322 -31.846  53.221  1.00  5.830          C  
ATOM  22772  CD  LYS A1416     -28.220 -32.365  54.320  1.00  5.830          C  
ATOM  22773  CE  LYS A1416     -28.119 -33.872  54.451  1.00  5.830          C  
ATOM  22774  NZ  LYS A1416     -29.030 -34.401  55.519  1.00  5.830          N  
ATOM  22775  H   LYS A1416     -27.787 -27.957  52.253  1.00  4.700          H  
ATOM  22776  HA  LYS A1416     -25.524 -29.830  52.249  1.00  5.110          H  
ATOM  22777 1HB  LYS A1416     -27.310 -29.881  54.029  1.00  6.990          H  
ATOM  22778 2HB  LYS A1416     -28.519 -30.158  52.796  1.00  6.990          H  
ATOM  22779 1HG  LYS A1416     -27.608 -32.337  52.298  1.00  6.990          H  
ATOM  22780 2HG  LYS A1416     -26.311 -32.108  53.434  1.00  6.990          H  
ATOM  22781 1HD  LYS A1416     -27.941 -31.901  55.267  1.00  6.990          H  
ATOM  22782 2HD  LYS A1416     -29.252 -32.099  54.091  1.00  6.990          H  
ATOM  22783 1HE  LYS A1416     -28.383 -34.329  53.496  1.00  6.990          H  
ATOM  22784 2HE  LYS A1416     -27.096 -34.142  54.698  1.00  6.990          H  
ATOM  22785 1HZ  LYS A1416     -28.938 -35.406  55.578  1.00  6.990          H  
ATOM  22786 2HZ  LYS A1416     -28.785 -33.991  56.410  1.00  6.990          H  
ATOM  22787 3HZ  LYS A1416     -29.987 -34.165  55.292  1.00  6.990          H  
ATOM  22788  N   VAL A1417     -25.929 -31.044  50.113  1.00  4.190          N  
ATOM  22789  CA  VAL A1417     -26.244 -31.728  48.875  1.00  4.320          C  
ATOM  22790  C   VAL A1417     -27.131 -32.863  49.306  1.00  4.610          C  
ATOM  22791  O   VAL A1417     -26.793 -33.576  50.243  1.00  4.620          O  
ATOM  22792  CB  VAL A1417     -24.999 -32.276  48.141  1.00  6.000          C  
ATOM  22793  CG1 VAL A1417     -25.431 -33.064  46.931  1.00  6.000          C  
ATOM  22794  CG2 VAL A1417     -24.084 -31.141  47.740  1.00  6.000          C  
ATOM  22795  H   VAL A1417     -25.036 -31.158  50.571  1.00  5.030          H  
ATOM  22796  HA  VAL A1417     -26.796 -31.064  48.210  1.00  5.180          H  
ATOM  22797  HB  VAL A1417     -24.477 -32.952  48.766  1.00  7.200          H  
ATOM  22798 1HG1 VAL A1417     -24.554 -33.456  46.435  1.00  7.200          H  
ATOM  22799 2HG1 VAL A1417     -26.065 -33.899  47.225  1.00  7.200          H  
ATOM  22800 3HG1 VAL A1417     -25.978 -32.421  46.244  1.00  7.200          H  
ATOM  22801 1HG2 VAL A1417     -23.222 -31.550  47.224  1.00  7.200          H  
ATOM  22802 2HG2 VAL A1417     -24.617 -30.464  47.073  1.00  7.200          H  
ATOM  22803 3HG2 VAL A1417     -23.759 -30.596  48.623  1.00  7.200          H  
ATOM  22804  N   CYS A1418     -28.290 -32.999  48.692  1.00  5.020          N  
ATOM  22805  CA  CYS A1418     -29.180 -34.058  49.113  1.00  5.460          C  
ATOM  22806  C   CYS A1418     -29.364 -35.112  48.014  1.00  5.640          C  
ATOM  22807  O   CYS A1418     -29.943 -34.790  46.977  1.00  5.850          O  
ATOM  22808  CB  CYS A1418     -30.515 -33.451  49.503  1.00  7.470          C  
ATOM  22809  SG  CYS A1418     -30.355 -32.261  50.866  1.00  7.470          S  
ATOM  22810  H   CYS A1418     -28.540 -32.382  47.931  1.00  6.020          H  
ATOM  22811  HA  CYS A1418     -28.766 -34.484  50.009  1.00  6.550          H  
ATOM  22812 1HB  CYS A1418     -30.949 -32.938  48.646  1.00  8.960          H  
ATOM  22813 2HB  CYS A1418     -31.203 -34.237  49.810  1.00  8.960          H  
ATOM  22814  HG  CYS A1418     -29.348 -31.530  50.313  1.00  8.960          H  
ATOM  22815  N   LYS A1419     -28.894 -36.364  48.202  1.00  5.660          N  
ATOM  22816  CA  LYS A1419     -28.152 -36.884  49.362  1.00  5.580          C  
ATOM  22817  C   LYS A1419     -26.677 -36.509  49.265  1.00  5.490          C  
ATOM  22818  O   LYS A1419     -26.155 -36.336  48.165  1.00  5.560          O  
ATOM  22819  CB  LYS A1419     -28.289 -38.397  49.434  1.00  7.840          C  
ATOM  22820  CG  LYS A1419     -29.697 -38.892  49.715  1.00  7.840          C  
ATOM  22821  CD  LYS A1419     -29.713 -40.411  49.773  1.00  7.840          C  
ATOM  22822  CE  LYS A1419     -31.095 -40.966  50.069  1.00  7.840          C  
ATOM  22823  NZ  LYS A1419     -31.082 -42.453  50.111  1.00  7.840          N  
ATOM  22824  H   LYS A1419     -29.047 -37.015  47.445  1.00  6.790          H  
ATOM  22825  HA  LYS A1419     -28.558 -36.491  50.286  1.00  6.700          H  
ATOM  22826 1HB  LYS A1419     -27.948 -38.843  48.496  1.00  9.410          H  
ATOM  22827 2HB  LYS A1419     -27.637 -38.782  50.222  1.00  9.410          H  
ATOM  22828 1HG  LYS A1419     -30.036 -38.492  50.669  1.00  9.410          H  
ATOM  22829 2HG  LYS A1419     -30.371 -38.549  48.933  1.00  9.410          H  
ATOM  22830 1HD  LYS A1419     -29.364 -40.808  48.816  1.00  9.410          H  
ATOM  22831 2HD  LYS A1419     -29.014 -40.746  50.545  1.00  9.410          H  
ATOM  22832 1HE  LYS A1419     -31.435 -40.587  51.032  1.00  9.410          H  
ATOM  22833 2HE  LYS A1419     -31.789 -40.638  49.296  1.00  9.410          H  
ATOM  22834 1HZ  LYS A1419     -32.012 -42.798  50.310  1.00  9.410          H  
ATOM  22835 2HZ  LYS A1419     -30.774 -42.810  49.216  1.00  9.410          H  
ATOM  22836 3HZ  LYS A1419     -30.443 -42.761  50.832  1.00  9.410          H  
ATOM  22837  N   LEU A1420     -25.993 -36.416  50.406  1.00  5.400          N  
ATOM  22838  CA  LEU A1420     -24.571 -36.096  50.364  1.00  5.330          C  
ATOM  22839  C   LEU A1420     -23.778 -37.305  49.858  1.00  5.230          C  
ATOM  22840  O   LEU A1420     -23.071 -37.234  48.854  1.00  5.400          O  
ATOM  22841  CB  LEU A1420     -24.082 -35.738  51.794  1.00  7.490          C  
ATOM  22842  CG  LEU A1420     -24.560 -34.406  52.470  1.00  7.490          C  
ATOM  22843  CD1 LEU A1420     -24.191 -34.420  53.939  1.00  7.490          C  
ATOM  22844  CD2 LEU A1420     -23.845 -33.223  51.848  1.00  7.490          C  
ATOM  22845  H   LEU A1420     -26.463 -36.553  51.285  1.00  6.480          H  
ATOM  22846  HA  LEU A1420     -24.417 -35.262  49.685  1.00  6.400          H  
ATOM  22847 1HB  LEU A1420     -24.325 -36.551  52.464  1.00  8.990          H  
ATOM  22848 2HB  LEU A1420     -23.026 -35.661  51.747  1.00  8.990          H  
ATOM  22849  HG  LEU A1420     -25.634 -34.305  52.359  1.00  8.990          H  
ATOM  22850 1HD1 LEU A1420     -24.508 -33.495  54.411  1.00  8.990          H  
ATOM  22851 2HD1 LEU A1420     -24.666 -35.261  54.437  1.00  8.990          H  
ATOM  22852 3HD1 LEU A1420     -23.131 -34.510  54.018  1.00  8.990          H  
ATOM  22853 1HD2 LEU A1420     -24.164 -32.305  52.323  1.00  8.990          H  
ATOM  22854 2HD2 LEU A1420     -22.762 -33.338  51.974  1.00  8.990          H  
ATOM  22855 3HD2 LEU A1420     -24.075 -33.191  50.827  1.00  8.990          H  
ATOM  22856  N   ASP A1421     -23.901 -38.418  50.583  1.00  5.230          N  
ATOM  22857  CA  ASP A1421     -23.280 -39.710  50.292  1.00  5.190          C  
ATOM  22858  C   ASP A1421     -21.784 -39.708  49.943  1.00  5.250          C  
ATOM  22859  O   ASP A1421     -21.333 -40.543  49.158  1.00  5.660          O  
ATOM  22860  CB  ASP A1421     -24.076 -40.433  49.204  1.00  7.280          C  
ATOM  22861  CG  ASP A1421     -25.496 -40.802  49.677  1.00  7.280          C  
ATOM  22862  OD1 ASP A1421     -25.728 -40.774  50.879  1.00  7.280          O  
ATOM  22863  OD2 ASP A1421     -26.318 -41.139  48.852  1.00  7.280          O  
ATOM  22864  H   ASP A1421     -24.513 -38.391  51.383  1.00  6.280          H  
ATOM  22865  HA  ASP A1421     -23.381 -40.312  51.195  1.00  6.230          H  
ATOM  22866 1HB  ASP A1421     -24.154 -39.787  48.325  1.00  8.740          H  
ATOM  22867 2HB  ASP A1421     -23.555 -41.342  48.901  1.00  8.740          H  
ATOM  22868  N   GLY A1422     -21.002 -38.850  50.580  1.00  5.070          N  
ATOM  22869  CA  GLY A1422     -19.559 -38.791  50.389  1.00  5.370          C  
ATOM  22870  C   GLY A1422     -19.165 -37.597  49.536  1.00  5.170          C  
ATOM  22871  O   GLY A1422     -19.259 -37.668  48.303  1.00  5.440          O  
ATOM  22872  H   GLY A1422     -21.400 -38.152  51.202  1.00  6.080          H  
ATOM  22873 1HA  GLY A1422     -19.063 -38.768  51.334  1.00  6.440          H  
ATOM  22874 2HA  GLY A1422     -19.232 -39.701  49.915  1.00  6.440          H  
ATOM  22875  N   GLU A1423     -18.675 -36.499  50.155  1.00  5.040          N  
ATOM  22876  CA  GLU A1423     -18.466 -36.321  51.607  1.00  4.940          C  
ATOM  22877  C   GLU A1423     -19.756 -36.437  52.398  1.00  4.480          C  
ATOM  22878  O   GLU A1423     -20.844 -36.362  51.846  1.00  4.690          O  
ATOM  22879  CB  GLU A1423     -17.799 -34.975  51.897  1.00  6.960          C  
ATOM  22880  CG  GLU A1423     -16.384 -34.906  51.416  1.00  6.960          C  
ATOM  22881  CD  GLU A1423     -15.485 -35.770  52.257  1.00  6.960          C  
ATOM  22882  OE1 GLU A1423     -15.445 -35.581  53.453  1.00  6.960          O  
ATOM  22883  OE2 GLU A1423     -14.922 -36.684  51.719  1.00  6.960          O  
ATOM  22884  H   GLU A1423     -18.409 -35.725  49.561  1.00  6.050          H  
ATOM  22885  HA  GLU A1423     -17.778 -37.093  51.957  1.00  5.930          H  
ATOM  22886 1HB  GLU A1423     -18.365 -34.167  51.425  1.00  8.350          H  
ATOM  22887 2HB  GLU A1423     -17.796 -34.791  52.966  1.00  8.350          H  
ATOM  22888 1HG  GLU A1423     -16.341 -35.253  50.383  1.00  8.350          H  
ATOM  22889 2HG  GLU A1423     -16.030 -33.881  51.436  1.00  8.350          H  
ATOM  22890  N   TRP A1424     -19.645 -36.732  53.680  1.00  4.110          N  
ATOM  22891  CA  TRP A1424     -20.828 -36.924  54.508  1.00  3.920          C  
ATOM  22892  C   TRP A1424     -21.128 -35.731  55.392  1.00  3.670          C  
ATOM  22893  O   TRP A1424     -21.848 -35.846  56.385  1.00  3.690          O  
ATOM  22894  CB  TRP A1424     -20.651 -38.193  55.339  1.00  5.560          C  
ATOM  22895  CG  TRP A1424     -20.596 -39.417  54.464  1.00  5.560          C  
ATOM  22896  CD1 TRP A1424     -21.645 -40.213  54.114  1.00  5.560          C  
ATOM  22897  CD2 TRP A1424     -19.437 -39.967  53.789  1.00  5.560          C  
ATOM  22898  NE1 TRP A1424     -21.221 -41.213  53.278  1.00  5.560          N  
ATOM  22899  CE2 TRP A1424     -19.880 -41.071  53.058  1.00  5.560          C  
ATOM  22900  CE3 TRP A1424     -18.075 -39.607  53.734  1.00  5.560          C  
ATOM  22901  CZ2 TRP A1424     -19.022 -41.817  52.269  1.00  5.560          C  
ATOM  22902  CZ3 TRP A1424     -17.222 -40.353  52.940  1.00  5.560          C  
ATOM  22903  CH2 TRP A1424     -17.684 -41.428  52.223  1.00  5.560          C  
ATOM  22904  H   TRP A1424     -18.729 -36.816  54.104  1.00  4.930          H  
ATOM  22905  HA  TRP A1424     -21.684 -37.073  53.853  1.00  4.700          H  
ATOM  22906 1HB  TRP A1424     -19.734 -38.132  55.924  1.00  6.680          H  
ATOM  22907 2HB  TRP A1424     -21.482 -38.299  56.035  1.00  6.680          H  
ATOM  22908  HD1 TRP A1424     -22.673 -40.073  54.446  1.00  6.680          H  
ATOM  22909  HE1 TRP A1424     -21.806 -41.934  52.873  1.00  6.680          H  
ATOM  22910  HE3 TRP A1424     -17.696 -38.756  54.290  1.00  6.680          H  
ATOM  22911  HZ2 TRP A1424     -19.366 -42.676  51.685  1.00  6.680          H  
ATOM  22912  HZ3 TRP A1424     -16.172 -40.058  52.896  1.00  6.680          H  
ATOM  22913  HH2 TRP A1424     -16.989 -41.994  51.602  1.00  6.680          H  
ATOM  22914  N   VAL A1425     -20.556 -34.589  55.037  1.00  3.500          N  
ATOM  22915  CA  VAL A1425     -20.763 -33.362  55.779  1.00  3.300          C  
ATOM  22916  C   VAL A1425     -21.174 -32.224  54.819  1.00  3.200          C  
ATOM  22917  O   VAL A1425     -20.894 -32.284  53.616  1.00  3.300          O  
ATOM  22918  CB  VAL A1425     -19.489 -33.049  56.554  1.00  4.700          C  
ATOM  22919  CG1 VAL A1425     -19.141 -34.167  57.513  1.00  4.700          C  
ATOM  22920  CG2 VAL A1425     -18.350 -32.808  55.600  1.00  4.700          C  
ATOM  22921  H   VAL A1425     -19.984 -34.573  54.205  1.00  4.200          H  
ATOM  22922  HA  VAL A1425     -21.571 -33.510  56.498  1.00  3.960          H  
ATOM  22923  HB  VAL A1425     -19.678 -32.232  57.145  1.00  5.640          H  
ATOM  22924 1HG1 VAL A1425     -18.255 -33.892  58.082  1.00  5.640          H  
ATOM  22925 2HG1 VAL A1425     -19.979 -34.320  58.195  1.00  5.640          H  
ATOM  22926 3HG1 VAL A1425     -18.943 -35.081  56.969  1.00  5.640          H  
ATOM  22927 1HG2 VAL A1425     -17.473 -32.583  56.172  1.00  5.640          H  
ATOM  22928 2HG2 VAL A1425     -18.167 -33.692  55.007  1.00  5.640          H  
ATOM  22929 3HG2 VAL A1425     -18.587 -31.975  54.949  1.00  5.640          H  
ATOM  22930  N   THR A1426     -21.759 -31.136  55.339  1.00  3.060          N  
ATOM  22931  CA  THR A1426     -22.274 -30.051  54.473  1.00  2.990          C  
ATOM  22932  C   THR A1426     -21.269 -28.988  53.982  1.00  2.950          C  
ATOM  22933  O   THR A1426     -21.379 -27.791  54.266  1.00  3.040          O  
ATOM  22934  CB  THR A1426     -23.479 -29.374  55.147  1.00  4.210          C  
ATOM  22935  OG1 THR A1426     -23.124 -28.921  56.444  1.00  4.210          O  
ATOM  22936  CG2 THR A1426     -24.561 -30.401  55.279  1.00  4.210          C  
ATOM  22937  H   THR A1426     -21.892 -31.060  56.362  1.00  3.670          H  
ATOM  22938  HA  THR A1426     -22.667 -30.529  53.575  1.00  3.590          H  
ATOM  22939  HB  THR A1426     -23.826 -28.534  54.541  1.00  5.060          H  
ATOM  22940  HG1 THR A1426     -23.843 -28.402  56.811  1.00  5.060          H  
ATOM  22941 1HG2 THR A1426     -25.433 -29.955  55.751  1.00  5.060          H  
ATOM  22942 2HG2 THR A1426     -24.807 -30.748  54.305  1.00  5.060          H  
ATOM  22943 3HG2 THR A1426     -24.209 -31.233  55.884  1.00  5.060          H  
ATOM  22944  N   PHE A1427     -20.270 -29.463  53.248  1.00  2.980          N  
ATOM  22945  CA  PHE A1427     -19.178 -28.740  52.549  1.00  2.950          C  
ATOM  22946  C   PHE A1427     -18.266 -27.817  53.376  1.00  2.880          C  
ATOM  22947  O   PHE A1427     -17.050 -27.955  53.323  1.00  2.870          O  
ATOM  22948  CB  PHE A1427     -19.751 -27.895  51.413  1.00  4.140          C  
ATOM  22949  CG  PHE A1427     -18.697 -27.158  50.635  1.00  4.140          C  
ATOM  22950  CD1 PHE A1427     -17.925 -27.818  49.696  1.00  4.140          C  
ATOM  22951  CD2 PHE A1427     -18.475 -25.803  50.841  1.00  4.140          C  
ATOM  22952  CE1 PHE A1427     -16.961 -27.146  48.979  1.00  4.140          C  
ATOM  22953  CE2 PHE A1427     -17.510 -25.133  50.129  1.00  4.140          C  
ATOM  22954  CZ  PHE A1427     -16.753 -25.805  49.197  1.00  4.140          C  
ATOM  22955  H   PHE A1427     -20.318 -30.479  53.134  1.00  3.580          H  
ATOM  22956  HA  PHE A1427     -18.551 -29.494  52.082  1.00  3.540          H  
ATOM  22957 1HB  PHE A1427     -20.304 -28.531  50.726  1.00  4.970          H  
ATOM  22958 2HB  PHE A1427     -20.453 -27.158  51.815  1.00  4.970          H  
ATOM  22959  HD1 PHE A1427     -18.085 -28.881  49.524  1.00  4.970          H  
ATOM  22960  HD2 PHE A1427     -19.076 -25.266  51.581  1.00  4.970          H  
ATOM  22961  HE1 PHE A1427     -16.362 -27.679  48.238  1.00  4.970          H  
ATOM  22962  HE2 PHE A1427     -17.344 -24.070  50.299  1.00  4.970          H  
ATOM  22963  HZ  PHE A1427     -15.990 -25.275  48.631  1.00  4.970          H  
ATOM  22964  N   ARG A1428     -18.809 -27.010  54.289  1.00  2.850          N  
ATOM  22965  CA  ARG A1428     -17.943 -26.149  55.104  1.00  2.810          C  
ATOM  22966  C   ARG A1428     -17.282 -27.071  56.100  1.00  2.800          C  
ATOM  22967  O   ARG A1428     -16.081 -27.007  56.413  1.00  2.800          O  
ATOM  22968  CB  ARG A1428     -18.748 -25.071  55.839  1.00  3.950          C  
ATOM  22969  CG  ARG A1428     -19.620 -25.508  57.009  1.00  3.950          C  
ATOM  22970  CD  ARG A1428     -20.415 -24.380  57.542  1.00  3.950          C  
ATOM  22971  NE  ARG A1428     -21.190 -24.781  58.721  1.00  3.950          N  
ATOM  22972  CZ  ARG A1428     -22.080 -24.000  59.384  1.00  3.950          C  
ATOM  22973  NH1 ARG A1428     -22.323 -22.770  58.987  1.00  3.950          N  
ATOM  22974  NH2 ARG A1428     -22.711 -24.483  60.443  1.00  3.950          N  
ATOM  22975  H   ARG A1428     -19.823 -26.949  54.335  1.00  3.420          H  
ATOM  22976  HA  ARG A1428     -17.190 -25.676  54.471  1.00  3.370          H  
ATOM  22977 1HB  ARG A1428     -18.105 -24.254  56.146  1.00  4.740          H  
ATOM  22978 2HB  ARG A1428     -19.473 -24.672  55.151  1.00  4.740          H  
ATOM  22979 1HG  ARG A1428     -20.319 -26.279  56.681  1.00  4.740          H  
ATOM  22980 2HG  ARG A1428     -19.003 -25.878  57.828  1.00  4.740          H  
ATOM  22981 1HD  ARG A1428     -19.743 -23.566  57.822  1.00  4.740          H  
ATOM  22982 2HD  ARG A1428     -21.107 -24.039  56.771  1.00  4.740          H  
ATOM  22983  HE  ARG A1428     -21.049 -25.725  59.072  1.00  4.740          H  
ATOM  22984 1HH1 ARG A1428     -21.851 -22.393  58.179  1.00  4.740          H  
ATOM  22985 2HH1 ARG A1428     -22.989 -22.198  59.487  1.00  4.740          H  
ATOM  22986 1HH2 ARG A1428     -22.528 -25.428  60.756  1.00  4.740          H  
ATOM  22987 2HH2 ARG A1428     -23.374 -23.909  60.943  1.00  4.740          H  
ATOM  22988  N   GLU A1429     -18.070 -28.063  56.455  1.00  2.840          N  
ATOM  22989  CA  GLU A1429     -17.728 -29.066  57.402  1.00  2.910          C  
ATOM  22990  C   GLU A1429     -16.664 -30.016  56.875  1.00  2.910          C  
ATOM  22991  O   GLU A1429     -16.202 -30.877  57.616  1.00  2.950          O  
ATOM  22992  CB  GLU A1429     -18.965 -29.830  57.822  1.00  4.050          C  
ATOM  22993  CG  GLU A1429     -19.979 -29.072  58.650  1.00  4.050          C  
ATOM  22994  CD  GLU A1429     -21.186 -29.930  59.074  1.00  4.050          C  
ATOM  22995  OE1 GLU A1429     -21.662 -30.765  58.303  1.00  4.050          O  
ATOM  22996  OE2 GLU A1429     -21.619 -29.745  60.189  1.00  4.050          O  
ATOM  22997  H   GLU A1429     -19.017 -28.061  56.092  1.00  3.410          H  
ATOM  22998  HA  GLU A1429     -17.345 -28.557  58.276  1.00  3.490          H  
ATOM  22999 1HB  GLU A1429     -19.487 -30.119  56.916  1.00  4.860          H  
ATOM  23000 2HB  GLU A1429     -18.670 -30.715  58.377  1.00  4.860          H  
ATOM  23001 1HG  GLU A1429     -19.486 -28.683  59.540  1.00  4.860          H  
ATOM  23002 2HG  GLU A1429     -20.341 -28.233  58.073  1.00  4.860          H  
ATOM  23003  N   VAL A1430     -16.323 -29.941  55.582  1.00  2.900          N  
ATOM  23004  CA  VAL A1430     -15.281 -30.796  55.048  1.00  2.930          C  
ATOM  23005  C   VAL A1430     -13.969 -30.400  55.691  1.00  2.820          C  
ATOM  23006  O   VAL A1430     -13.137 -31.264  55.992  1.00  2.850          O  
ATOM  23007  CB  VAL A1430     -15.207 -30.735  53.514  1.00  4.090          C  
ATOM  23008  CG1 VAL A1430     -13.979 -31.500  53.001  1.00  4.090          C  
ATOM  23009  CG2 VAL A1430     -16.473 -31.356  52.958  1.00  4.090          C  
ATOM  23010  H   VAL A1430     -16.729 -29.227  54.971  1.00  3.480          H  
ATOM  23011  HA  VAL A1430     -15.488 -31.827  55.323  1.00  3.520          H  
ATOM  23012  HB  VAL A1430     -15.129 -29.694  53.191  1.00  4.910          H  
ATOM  23013 1HG1 VAL A1430     -13.957 -31.459  51.921  1.00  4.910          H  
ATOM  23014 2HG1 VAL A1430     -13.064 -31.060  53.392  1.00  4.910          H  
ATOM  23015 3HG1 VAL A1430     -14.047 -32.545  53.323  1.00  4.910          H  
ATOM  23016 1HG2 VAL A1430     -16.470 -31.319  51.876  1.00  4.910          H  
ATOM  23017 2HG2 VAL A1430     -16.536 -32.390  53.285  1.00  4.910          H  
ATOM  23018 3HG2 VAL A1430     -17.314 -30.816  53.336  1.00  4.910          H  
ATOM  23019  N   LEU A1431     -13.734 -29.087  55.829  1.00  2.730          N  
ATOM  23020  CA  LEU A1431     -12.489 -28.662  56.420  1.00  2.650          C  
ATOM  23021  C   LEU A1431     -12.607 -28.846  57.922  1.00  2.660          C  
ATOM  23022  O   LEU A1431     -11.612 -29.126  58.589  1.00  2.630          O  
ATOM  23023  CB  LEU A1431     -12.157 -27.214  56.060  1.00  3.740          C  
ATOM  23024  CG  LEU A1431     -11.868 -26.878  54.569  1.00  3.740          C  
ATOM  23025  CD1 LEU A1431     -11.663 -25.363  54.440  1.00  3.740          C  
ATOM  23026  CD2 LEU A1431     -10.638 -27.604  54.081  1.00  3.740          C  
ATOM  23027  H   LEU A1431     -14.448 -28.392  55.598  1.00  3.280          H  
ATOM  23028  HA  LEU A1431     -11.692 -29.308  56.070  1.00  3.180          H  
ATOM  23029 1HB  LEU A1431     -12.998 -26.595  56.370  1.00  4.490          H  
ATOM  23030 2HB  LEU A1431     -11.269 -26.928  56.621  1.00  4.490          H  
ATOM  23031  HG  LEU A1431     -12.727 -27.167  53.960  1.00  4.490          H  
ATOM  23032 1HD1 LEU A1431     -11.473 -25.102  53.397  1.00  4.490          H  
ATOM  23033 2HD1 LEU A1431     -12.562 -24.845  54.783  1.00  4.490          H  
ATOM  23034 3HD1 LEU A1431     -10.810 -25.051  55.046  1.00  4.490          H  
ATOM  23035 1HD2 LEU A1431     -10.465 -27.335  53.039  1.00  4.490          H  
ATOM  23036 2HD2 LEU A1431      -9.786 -27.306  54.680  1.00  4.490          H  
ATOM  23037 3HD2 LEU A1431     -10.774 -28.678  54.149  1.00  4.490          H  
ATOM  23038  N   ALA A1432     -13.817 -28.667  58.471  1.00  2.730          N  
ATOM  23039  CA  ALA A1432     -13.982 -28.889  59.907  1.00  2.790          C  
ATOM  23040  C   ALA A1432     -13.683 -30.354  60.257  1.00  2.840          C  
ATOM  23041  O   ALA A1432     -13.102 -30.646  61.306  1.00  2.870          O  
ATOM  23042  CB  ALA A1432     -15.384 -28.565  60.369  1.00  3.880          C  
ATOM  23043  H   ALA A1432     -14.598 -28.366  57.880  1.00  3.280          H  
ATOM  23044  HA  ALA A1432     -13.274 -28.245  60.428  1.00  3.350          H  
ATOM  23045 1HB  ALA A1432     -15.450 -28.724  61.445  1.00  4.660          H  
ATOM  23046 2HB  ALA A1432     -15.635 -27.542  60.141  1.00  4.660          H  
ATOM  23047 3HB  ALA A1432     -16.070 -29.228  59.877  1.00  4.660          H  
ATOM  23048  N   ALA A1433     -14.127 -31.282  59.398  1.00  2.890          N  
ATOM  23049  CA  ALA A1433     -13.888 -32.701  59.605  1.00  2.960          C  
ATOM  23050  C   ALA A1433     -12.398 -33.000  59.534  1.00  2.860          C  
ATOM  23051  O   ALA A1433     -11.868 -33.778  60.340  1.00  2.920          O  
ATOM  23052  CB  ALA A1433     -14.650 -33.506  58.568  1.00  4.120          C  
ATOM  23053  H   ALA A1433     -14.678 -30.999  58.590  1.00  3.470          H  
ATOM  23054  HA  ALA A1433     -14.243 -32.966  60.599  1.00  3.550          H  
ATOM  23055 1HB  ALA A1433     -14.487 -34.568  58.737  1.00  4.940          H  
ATOM  23056 2HB  ALA A1433     -15.714 -33.281  58.649  1.00  4.940          H  
ATOM  23057 3HB  ALA A1433     -14.303 -33.238  57.569  1.00  4.940          H  
ATOM  23058  N   ALA A1434     -11.724 -32.382  58.560  1.00  2.740          N  
ATOM  23059  CA  ALA A1434     -10.290 -32.515  58.397  1.00  2.670          C  
ATOM  23060  C   ALA A1434      -9.559 -31.946  59.620  1.00  2.640          C  
ATOM  23061  O   ALA A1434      -8.514 -32.460  60.018  1.00  2.660          O  
ATOM  23062  CB  ALA A1434      -9.878 -31.856  57.122  1.00  3.770          C  
ATOM  23063  H   ALA A1434     -12.234 -31.812  57.876  1.00  3.290          H  
ATOM  23064  HA  ALA A1434     -10.052 -33.573  58.333  1.00  3.200          H  
ATOM  23065 1HB  ALA A1434      -8.808 -31.976  56.980  1.00  4.520          H  
ATOM  23066 2HB  ALA A1434     -10.414 -32.307  56.288  1.00  4.520          H  
ATOM  23067 3HB  ALA A1434     -10.142 -30.823  57.195  1.00  4.520          H  
ATOM  23068  N   ASP A1435     -10.105 -30.886  60.224  1.00  2.640          N  
ATOM  23069  CA  ASP A1435      -9.536 -30.330  61.444  1.00  2.680          C  
ATOM  23070  C   ASP A1435      -9.659 -31.352  62.571  1.00  2.790          C  
ATOM  23071  O   ASP A1435      -8.674 -31.618  63.260  1.00  2.800          O  
ATOM  23072  CB  ASP A1435     -10.221 -29.018  61.828  1.00  3.740          C  
ATOM  23073  CG  ASP A1435      -9.680 -28.328  63.112  1.00  3.740          C  
ATOM  23074  OD1 ASP A1435      -8.537 -27.926  63.187  1.00  3.740          O  
ATOM  23075  OD2 ASP A1435     -10.464 -28.188  64.025  1.00  3.740          O  
ATOM  23076  H   ASP A1435     -10.914 -30.428  59.794  1.00  3.170          H  
ATOM  23077  HA  ASP A1435      -8.482 -30.123  61.270  1.00  3.220          H  
ATOM  23078 1HB  ASP A1435     -10.140 -28.324  60.990  1.00  4.480          H  
ATOM  23079 2HB  ASP A1435     -11.271 -29.205  61.976  1.00  4.480          H  
ATOM  23080  N   SER A1436     -10.830 -31.999  62.719  1.00  2.900          N  
ATOM  23081  CA  SER A1436     -10.964 -32.992  63.785  1.00  3.030          C  
ATOM  23082  C   SER A1436      -9.878 -34.051  63.621  1.00  3.020          C  
ATOM  23083  O   SER A1436      -9.232 -34.432  64.601  1.00  3.110          O  
ATOM  23084  CB  SER A1436     -12.339 -33.645  63.771  1.00  4.190          C  
ATOM  23085  OG  SER A1436     -13.350 -32.731  64.108  1.00  4.190          O  
ATOM  23086  H   SER A1436     -11.641 -31.734  62.147  1.00  3.480          H  
ATOM  23087  HA  SER A1436     -10.827 -32.492  64.743  1.00  3.640          H  
ATOM  23088 1HB  SER A1436     -12.535 -34.051  62.782  1.00  5.030          H  
ATOM  23089 2HB  SER A1436     -12.350 -34.476  64.472  1.00  5.030          H  
ATOM  23090  HG  SER A1436     -14.176 -33.218  64.056  1.00  5.030          H  
ATOM  23091  N   PHE A1437      -9.627 -34.480  62.372  1.00  2.920          N  
ATOM  23092  CA  PHE A1437      -8.528 -35.398  62.056  1.00  2.920          C  
ATOM  23093  C   PHE A1437      -7.199 -34.808  62.514  1.00  2.870          C  
ATOM  23094  O   PHE A1437      -6.436 -35.420  63.260  1.00  2.940          O  
ATOM  23095  CB  PHE A1437      -8.493 -35.674  60.549  1.00  4.090          C  
ATOM  23096  CG  PHE A1437      -7.254 -36.332  60.013  1.00  4.090          C  
ATOM  23097  CD1 PHE A1437      -7.045 -37.694  60.071  1.00  4.090          C  
ATOM  23098  CD2 PHE A1437      -6.277 -35.527  59.414  1.00  4.090          C  
ATOM  23099  CE1 PHE A1437      -5.893 -38.241  59.534  1.00  4.090          C  
ATOM  23100  CE2 PHE A1437      -5.134 -36.070  58.888  1.00  4.090          C  
ATOM  23101  CZ  PHE A1437      -4.946 -37.429  58.942  1.00  4.090          C  
ATOM  23102  H   PHE A1437     -10.246 -34.155  61.619  1.00  3.500          H  
ATOM  23103  HA  PHE A1437      -8.694 -36.335  62.586  1.00  3.500          H  
ATOM  23104 1HB  PHE A1437      -9.339 -36.306  60.296  1.00  4.910          H  
ATOM  23105 2HB  PHE A1437      -8.634 -34.773  60.017  1.00  4.910          H  
ATOM  23106  HD1 PHE A1437      -7.796 -38.335  60.533  1.00  4.910          H  
ATOM  23107  HD2 PHE A1437      -6.437 -34.444  59.363  1.00  4.910          H  
ATOM  23108  HE1 PHE A1437      -5.731 -39.316  59.575  1.00  4.910          H  
ATOM  23109  HE2 PHE A1437      -4.378 -35.428  58.421  1.00  4.910          H  
ATOM  23110  HZ  PHE A1437      -4.040 -37.866  58.520  1.00  4.910          H  
ATOM  23111  N   ALA A1438      -6.927 -33.563  62.144  1.00  2.780          N  
ATOM  23112  CA  ALA A1438      -5.668 -32.926  62.509  1.00  2.800          C  
ATOM  23113  C   ALA A1438      -5.439 -32.890  64.036  1.00  2.950          C  
ATOM  23114  O   ALA A1438      -4.288 -32.916  64.494  1.00  3.030          O  
ATOM  23115  CB  ALA A1438      -5.617 -31.514  61.948  1.00  3.910          C  
ATOM  23116  H   ALA A1438      -7.580 -33.070  61.526  1.00  3.340          H  
ATOM  23117  HA  ALA A1438      -4.872 -33.514  62.062  1.00  3.360          H  
ATOM  23118 1HB  ALA A1438      -4.661 -31.058  62.181  1.00  4.690          H  
ATOM  23119 2HB  ALA A1438      -5.751 -31.551  60.867  1.00  4.690          H  
ATOM  23120 3HB  ALA A1438      -6.415 -30.922  62.391  1.00  4.690          H  
ATOM  23121  N   THR A1439      -6.505 -32.831  64.843  1.00  3.010          N  
ATOM  23122  CA  THR A1439      -6.336 -32.775  66.301  1.00  3.200          C  
ATOM  23123  C   THR A1439      -6.045 -34.153  66.928  1.00  3.280          C  
ATOM  23124  O   THR A1439      -5.739 -34.240  68.122  1.00  3.380          O  
ATOM  23125  CB  THR A1439      -7.582 -32.196  67.021  1.00  4.400          C  
ATOM  23126  OG1 THR A1439      -8.721 -33.090  66.886  1.00  4.400          O  
ATOM  23127  CG2 THR A1439      -7.940 -30.816  66.475  1.00  4.400          C  
ATOM  23128  H   THR A1439      -7.440 -32.745  64.428  1.00  3.610          H  
ATOM  23129  HA  THR A1439      -5.492 -32.125  66.518  1.00  3.840          H  
ATOM  23130  HB  THR A1439      -7.352 -32.092  68.079  1.00  5.280          H  
ATOM  23131  HG1 THR A1439      -8.822 -33.437  65.972  1.00  5.280          H  
ATOM  23132 1HG2 THR A1439      -8.801 -30.425  67.013  1.00  5.280          H  
ATOM  23133 2HG2 THR A1439      -7.095 -30.144  66.603  1.00  5.280          H  
ATOM  23134 3HG2 THR A1439      -8.179 -30.880  65.436  1.00  5.280          H  
ATOM  23135  N   LYS A1440      -6.178 -35.228  66.142  1.00  3.290          N  
ATOM  23136  CA  LYS A1440      -5.983 -36.599  66.615  1.00  3.410          C  
ATOM  23137  C   LYS A1440      -4.764 -37.263  65.963  1.00  3.360          C  
ATOM  23138  O   LYS A1440      -4.036 -38.033  66.596  1.00  3.480          O  
ATOM  23139  CB  LYS A1440      -7.236 -37.419  66.314  1.00  4.730          C  
ATOM  23140  CG  LYS A1440      -8.469 -36.967  67.081  1.00  4.730          C  
ATOM  23141  CD  LYS A1440      -9.682 -37.814  66.739  1.00  4.730          C  
ATOM  23142  CE  LYS A1440     -10.913 -37.352  67.507  1.00  4.730          C  
ATOM  23143  NZ  LYS A1440     -12.121 -38.160  67.162  1.00  4.730          N  
ATOM  23144  H   LYS A1440      -6.387 -35.081  65.155  1.00  3.950          H  
ATOM  23145  HA  LYS A1440      -5.819 -36.575  67.691  1.00  4.090          H  
ATOM  23146 1HB  LYS A1440      -7.466 -37.338  65.247  1.00  5.670          H  
ATOM  23147 2HB  LYS A1440      -7.052 -38.468  66.535  1.00  5.670          H  
ATOM  23148 1HG  LYS A1440      -8.273 -37.022  68.151  1.00  5.670          H  
ATOM  23149 2HG  LYS A1440      -8.683 -35.928  66.825  1.00  5.670          H  
ATOM  23150 1HD  LYS A1440      -9.882 -37.731  65.669  1.00  5.670          H  
ATOM  23151 2HD  LYS A1440      -9.483 -38.858  66.977  1.00  5.670          H  
ATOM  23152 1HE  LYS A1440     -10.721 -37.440  68.575  1.00  5.670          H  
ATOM  23153 2HE  LYS A1440     -11.107 -36.304  67.267  1.00  5.670          H  
ATOM  23154 1HZ  LYS A1440     -12.915 -37.823  67.689  1.00  5.670          H  
ATOM  23155 2HZ  LYS A1440     -12.312 -38.074  66.173  1.00  5.670          H  
ATOM  23156 3HZ  LYS A1440     -11.956 -39.131  67.389  1.00  5.670          H  
ATOM  23157  N   TYR A1441      -4.578 -36.984  64.680  1.00  3.210          N  
ATOM  23158  CA  TYR A1441      -3.497 -37.493  63.861  1.00  3.190          C  
ATOM  23159  C   TYR A1441      -2.184 -36.812  64.171  1.00  3.190          C  
ATOM  23160  O   TYR A1441      -2.131 -35.592  64.286  1.00  3.260          O  
ATOM  23161  CB  TYR A1441      -3.841 -37.295  62.391  1.00  4.470          C  
ATOM  23162  CG  TYR A1441      -2.743 -37.642  61.446  1.00  4.470          C  
ATOM  23163  CD1 TYR A1441      -2.413 -38.954  61.198  1.00  4.470          C  
ATOM  23164  CD2 TYR A1441      -2.073 -36.617  60.800  1.00  4.470          C  
ATOM  23165  CE1 TYR A1441      -1.406 -39.243  60.313  1.00  4.470          C  
ATOM  23166  CE2 TYR A1441      -1.073 -36.902  59.912  1.00  4.470          C  
ATOM  23167  CZ  TYR A1441      -0.735 -38.213  59.667  1.00  4.470          C  
ATOM  23168  OH  TYR A1441       0.267 -38.508  58.778  1.00  4.470          O  
ATOM  23169  H   TYR A1441      -5.241 -36.371  64.219  1.00  3.850          H  
ATOM  23170  HA  TYR A1441      -3.381 -38.556  64.064  1.00  3.830          H  
ATOM  23171 1HB  TYR A1441      -4.710 -37.898  62.147  1.00  5.370          H  
ATOM  23172 2HB  TYR A1441      -4.116 -36.253  62.224  1.00  5.370          H  
ATOM  23173  HD1 TYR A1441      -2.946 -39.759  61.703  1.00  5.370          H  
ATOM  23174  HD2 TYR A1441      -2.351 -35.585  61.001  1.00  5.370          H  
ATOM  23175  HE1 TYR A1441      -1.138 -40.280  60.115  1.00  5.370          H  
ATOM  23176  HE2 TYR A1441      -0.548 -36.096  59.402  1.00  5.370          H  
ATOM  23177  HH  TYR A1441       0.388 -39.463  58.732  1.00  5.370          H  
ATOM  23178  N   ASN A1442      -1.129 -37.600  64.309  1.00  3.150          N  
ATOM  23179  CA  ASN A1442       0.198 -37.071  64.553  1.00  3.180          C  
ATOM  23180  C   ASN A1442       1.209 -37.779  63.644  1.00  3.170          C  
ATOM  23181  O   ASN A1442       1.478 -38.961  63.867  1.00  3.130          O  
ATOM  23182  CB  ASN A1442       0.577 -37.234  66.013  1.00  4.440          C  
ATOM  23183  CG  ASN A1442      -0.252 -36.360  66.926  1.00  4.440          C  
ATOM  23184  OD1 ASN A1442       0.000 -35.149  67.025  1.00  4.440          O  
ATOM  23185  ND2 ASN A1442      -1.225 -36.935  67.582  1.00  4.440          N  
ATOM  23186  H   ASN A1442      -1.256 -38.602  64.237  1.00  3.780          H  
ATOM  23187  HA  ASN A1442       0.171 -36.011  64.350  1.00  3.820          H  
ATOM  23188 1HB  ASN A1442       0.445 -38.276  66.309  1.00  5.330          H  
ATOM  23189 2HB  ASN A1442       1.631 -36.987  66.142  1.00  5.330          H  
ATOM  23190 1HD2 ASN A1442      -1.808 -36.399  68.190  1.00  5.330          H  
ATOM  23191 2HD2 ASN A1442      -1.402 -37.913  67.462  1.00  5.330          H  
ATOM  23192  N   PRO A1443       1.726 -37.121  62.587  1.00  3.340          N  
ATOM  23193  CA  PRO A1443       2.644 -37.671  61.614  1.00  3.400          C  
ATOM  23194  C   PRO A1443       4.014 -37.792  62.225  1.00  3.220          C  
ATOM  23195  O   PRO A1443       4.338 -37.042  63.151  1.00  3.270          O  
ATOM  23196  CB  PRO A1443       2.649 -36.621  60.514  1.00  5.100          C  
ATOM  23197  CG  PRO A1443       2.371 -35.330  61.230  1.00  5.100          C  
ATOM  23198  CD  PRO A1443       1.434 -35.696  62.367  1.00  5.100          C  
ATOM  23199  HA  PRO A1443       2.280 -38.645  61.250  1.00  4.080          H  
ATOM  23200 1HB  PRO A1443       3.633 -36.623  60.014  1.00  6.120          H  
ATOM  23201 2HB  PRO A1443       1.912 -36.875  59.762  1.00  6.120          H  
ATOM  23202 1HG  PRO A1443       3.323 -34.904  61.594  1.00  6.120          H  
ATOM  23203 2HG  PRO A1443       1.936 -34.590  60.542  1.00  6.120          H  
ATOM  23204 1HD  PRO A1443       1.734 -35.090  63.236  1.00  6.120          H  
ATOM  23205 2HD  PRO A1443       0.392 -35.556  62.076  1.00  6.120          H  
ATOM  23206  N   THR A1444       4.835 -38.667  61.675  1.00  3.140          N  
ATOM  23207  CA  THR A1444       6.220 -38.752  62.095  1.00  3.050          C  
ATOM  23208  C   THR A1444       7.070 -37.914  61.150  1.00  3.240          C  
ATOM  23209  O   THR A1444       6.619 -37.551  60.053  1.00  3.440          O  
ATOM  23210  CB  THR A1444       6.708 -40.211  62.115  1.00  4.310          C  
ATOM  23211  OG1 THR A1444       6.700 -40.748  60.782  1.00  4.310          O  
ATOM  23212  CG2 THR A1444       5.836 -41.068  63.007  1.00  4.310          C  
ATOM  23213  H   THR A1444       4.508 -39.288  60.920  1.00  3.770          H  
ATOM  23214  HA  THR A1444       6.320 -38.337  63.099  1.00  3.660          H  
ATOM  23215  HB  THR A1444       7.729 -40.233  62.495  1.00  5.170          H  
ATOM  23216  HG1 THR A1444       5.780 -40.761  60.421  1.00  5.170          H  
ATOM  23217 1HG2 THR A1444       6.211 -42.091  63.010  1.00  5.170          H  
ATOM  23218 2HG2 THR A1444       5.853 -40.669  64.020  1.00  5.170          H  
ATOM  23219 3HG2 THR A1444       4.812 -41.060  62.631  1.00  5.170          H  
ATOM  23220  N   GLU A1445       8.328 -37.667  61.514  1.00  3.430          N  
ATOM  23221  CA  GLU A1445       9.218 -36.903  60.643  1.00  3.590          C  
ATOM  23222  C   GLU A1445       9.349 -37.588  59.288  1.00  3.670          C  
ATOM  23223  O   GLU A1445       9.432 -36.922  58.255  1.00  3.640          O  
ATOM  23224  CB  GLU A1445      10.583 -36.747  61.310  1.00  4.960          C  
ATOM  23225  CG  GLU A1445      10.551 -35.902  62.590  1.00  4.960          C  
ATOM  23226  CD  GLU A1445      10.097 -36.683  63.807  1.00  4.960          C  
ATOM  23227  OE1 GLU A1445       9.822 -37.861  63.665  1.00  4.960          O  
ATOM  23228  OE2 GLU A1445      10.009 -36.110  64.861  1.00  4.960          O  
ATOM  23229  H   GLU A1445       8.672 -37.984  62.425  1.00  4.120          H  
ATOM  23230  HA  GLU A1445       8.788 -35.915  60.487  1.00  4.310          H  
ATOM  23231 1HB  GLU A1445      10.988 -37.730  61.554  1.00  5.950          H  
ATOM  23232 2HB  GLU A1445      11.275 -36.274  60.612  1.00  5.950          H  
ATOM  23233 1HG  GLU A1445      11.549 -35.506  62.777  1.00  5.950          H  
ATOM  23234 2HG  GLU A1445       9.879 -35.058  62.434  1.00  5.950          H  
ATOM  23235  N   LYS A1446       9.320 -38.923  59.305  1.00  3.840          N  
ATOM  23236  CA  LYS A1446       9.394 -39.745  58.112  1.00  4.070          C  
ATOM  23237  C   LYS A1446       8.220 -39.519  57.157  1.00  3.800          C  
ATOM  23238  O   LYS A1446       8.396 -39.651  55.944  1.00  3.980          O  
ATOM  23239  CB  LYS A1446       9.475 -41.226  58.480  1.00  5.610          C  
ATOM  23240  CG  LYS A1446      10.799 -41.647  59.113  1.00  5.610          C  
ATOM  23241  CD  LYS A1446      10.801 -43.138  59.462  1.00  5.610          C  
ATOM  23242  CE  LYS A1446      12.128 -43.572  60.089  1.00  5.610          C  
ATOM  23243  NZ  LYS A1446      12.124 -45.020  60.462  1.00  5.610          N  
ATOM  23244  H   LYS A1446       9.280 -39.381  60.207  1.00  4.610          H  
ATOM  23245  HA  LYS A1446      10.306 -39.477  57.577  1.00  4.880          H  
ATOM  23246 1HB  LYS A1446       8.670 -41.469  59.174  1.00  6.730          H  
ATOM  23247 2HB  LYS A1446       9.323 -41.829  57.585  1.00  6.730          H  
ATOM  23248 1HG  LYS A1446      11.611 -41.439  58.414  1.00  6.730          H  
ATOM  23249 2HG  LYS A1446      10.967 -41.064  60.018  1.00  6.730          H  
ATOM  23250 1HD  LYS A1446       9.992 -43.344  60.166  1.00  6.730          H  
ATOM  23251 2HD  LYS A1446      10.628 -43.723  58.559  1.00  6.730          H  
ATOM  23252 1HE  LYS A1446      12.933 -43.394  59.378  1.00  6.730          H  
ATOM  23253 2HE  LYS A1446      12.309 -42.979  60.985  1.00  6.730          H  
ATOM  23254 1HZ  LYS A1446      13.015 -45.265  60.872  1.00  6.730          H  
ATOM  23255 2HZ  LYS A1446      11.387 -45.196  61.132  1.00  6.730          H  
ATOM  23256 3HZ  LYS A1446      11.968 -45.583  59.638  1.00  6.730          H  
ATOM  23257  N   ASP A1447       7.034 -39.153  57.675  1.00  3.430          N  
ATOM  23258  CA  ASP A1447       5.867 -38.979  56.826  1.00  3.290          C  
ATOM  23259  C   ASP A1447       5.955 -37.613  56.188  1.00  3.020          C  
ATOM  23260  O   ASP A1447       5.599 -37.436  55.019  1.00  3.030          O  
ATOM  23261  CB  ASP A1447       4.580 -39.052  57.662  1.00  4.660          C  
ATOM  23262  CG  ASP A1447       4.305 -40.428  58.276  1.00  4.660          C  
ATOM  23263  OD1 ASP A1447       4.120 -41.369  57.537  1.00  4.660          O  
ATOM  23264  OD2 ASP A1447       4.295 -40.532  59.513  1.00  4.660          O  
ATOM  23265  H   ASP A1447       6.919 -38.999  58.676  1.00  4.120          H  
ATOM  23266  HA  ASP A1447       5.858 -39.747  56.053  1.00  3.950          H  
ATOM  23267 1HB  ASP A1447       4.639 -38.315  58.464  1.00  5.590          H  
ATOM  23268 2HB  ASP A1447       3.730 -38.776  57.037  1.00  5.590          H  
ATOM  23269  N   LEU A1448       6.472 -36.651  56.946  1.00  2.900          N  
ATOM  23270  CA  LEU A1448       6.633 -35.311  56.415  1.00  2.790          C  
ATOM  23271  C   LEU A1448       7.694 -35.346  55.302  1.00  3.040          C  
ATOM  23272  O   LEU A1448       7.498 -34.773  54.218  1.00  3.040          O  
ATOM  23273  CB  LEU A1448       7.028 -34.371  57.564  1.00  3.950          C  
ATOM  23274  CG  LEU A1448       5.918 -34.136  58.651  1.00  3.950          C  
ATOM  23275  CD1 LEU A1448       6.520 -33.425  59.848  1.00  3.950          C  
ATOM  23276  CD2 LEU A1448       4.776 -33.302  58.066  1.00  3.950          C  
ATOM  23277  H   LEU A1448       6.705 -36.870  57.922  1.00  3.480          H  
ATOM  23278  HA  LEU A1448       5.696 -34.994  55.968  1.00  3.350          H  
ATOM  23279 1HB  LEU A1448       7.902 -34.788  58.063  1.00  4.740          H  
ATOM  23280 2HB  LEU A1448       7.303 -33.406  57.142  1.00  4.740          H  
ATOM  23281  HG  LEU A1448       5.529 -35.102  58.988  1.00  4.740          H  
ATOM  23282 1HD1 LEU A1448       5.751 -33.275  60.605  1.00  4.740          H  
ATOM  23283 2HD1 LEU A1448       7.317 -34.032  60.265  1.00  4.740          H  
ATOM  23284 3HD1 LEU A1448       6.922 -32.472  59.553  1.00  4.740          H  
ATOM  23285 1HD2 LEU A1448       4.013 -33.150  58.829  1.00  4.740          H  
ATOM  23286 2HD2 LEU A1448       5.146 -32.354  57.737  1.00  4.740          H  
ATOM  23287 3HD2 LEU A1448       4.341 -33.811  57.230  1.00  4.740          H  
ATOM  23288  N   ASP A1449       8.785 -36.106  55.527  1.00  3.350          N  
ATOM  23289  CA  ASP A1449       9.821 -36.233  54.512  1.00  3.700          C  
ATOM  23290  C   ASP A1449       9.298 -36.975  53.293  1.00  3.800          C  
ATOM  23291  O   ASP A1449       9.596 -36.580  52.158  1.00  3.970          O  
ATOM  23292  CB  ASP A1449      11.045 -36.991  55.034  1.00  5.040          C  
ATOM  23293  CG  ASP A1449      11.920 -36.229  56.038  1.00  5.040          C  
ATOM  23294  OD1 ASP A1449      11.770 -35.038  56.194  1.00  5.040          O  
ATOM  23295  OD2 ASP A1449      12.769 -36.865  56.618  1.00  5.040          O  
ATOM  23296  H   ASP A1449       8.929 -36.534  56.446  1.00  4.020          H  
ATOM  23297  HA  ASP A1449      10.130 -35.235  54.206  1.00  4.440          H  
ATOM  23298 1HB  ASP A1449      10.706 -37.911  55.512  1.00  6.050          H  
ATOM  23299 2HB  ASP A1449      11.669 -37.282  54.190  1.00  6.050          H  
ATOM  23300  N   LEU A1450       8.489 -38.027  53.501  1.00  3.760          N  
ATOM  23301  CA  LEU A1450       7.958 -38.774  52.377  1.00  3.950          C  
ATOM  23302  C   LEU A1450       7.078 -37.892  51.522  1.00  3.780          C  
ATOM  23303  O   LEU A1450       7.157 -37.962  50.296  1.00  3.940          O  
ATOM  23304  CB  LEU A1450       7.165 -40.008  52.820  1.00  5.450          C  
ATOM  23305  CG  LEU A1450       6.554 -40.869  51.660  1.00  5.450          C  
ATOM  23306  CD1 LEU A1450       7.667 -41.401  50.736  1.00  5.450          C  
ATOM  23307  CD2 LEU A1450       5.749 -42.020  52.254  1.00  5.450          C  
ATOM  23308  H   LEU A1450       8.292 -38.362  54.448  1.00  4.510          H  
ATOM  23309  HA  LEU A1450       8.806 -39.100  51.786  1.00  4.740          H  
ATOM  23310 1HB  LEU A1450       7.818 -40.643  53.416  1.00  6.540          H  
ATOM  23311 2HB  LEU A1450       6.345 -39.673  53.458  1.00  6.540          H  
ATOM  23312  HG  LEU A1450       5.895 -40.246  51.066  1.00  6.540          H  
ATOM  23313 1HD1 LEU A1450       7.216 -41.971  49.948  1.00  6.540          H  
ATOM  23314 2HD1 LEU A1450       8.224 -40.587  50.290  1.00  6.540          H  
ATOM  23315 3HD1 LEU A1450       8.345 -42.034  51.304  1.00  6.540          H  
ATOM  23316 1HD2 LEU A1450       5.304 -42.609  51.451  1.00  6.540          H  
ATOM  23317 2HD2 LEU A1450       6.403 -42.655  52.852  1.00  6.540          H  
ATOM  23318 3HD2 LEU A1450       4.957 -41.615  52.887  1.00  6.540          H  
ATOM  23319  N   PHE A1451       6.236 -37.066  52.150  1.00  3.560          N  
ATOM  23320  CA  PHE A1451       5.382 -36.171  51.397  1.00  3.520          C  
ATOM  23321  C   PHE A1451       6.201 -35.289  50.475  1.00  3.560          C  
ATOM  23322  O   PHE A1451       5.950 -35.252  49.271  1.00  3.690          O  
ATOM  23323  CB  PHE A1451       4.577 -35.279  52.332  1.00  4.940          C  
ATOM  23324  CG  PHE A1451       3.753 -34.246  51.613  1.00  4.940          C  
ATOM  23325  CD1 PHE A1451       2.522 -34.553  51.070  1.00  4.940          C  
ATOM  23326  CD2 PHE A1451       4.239 -32.961  51.460  1.00  4.940          C  
ATOM  23327  CE1 PHE A1451       1.808 -33.601  50.405  1.00  4.940          C  
ATOM  23328  CE2 PHE A1451       3.530 -32.007  50.790  1.00  4.940          C  
ATOM  23329  CZ  PHE A1451       2.315 -32.327  50.261  1.00  4.940          C  
ATOM  23330  H   PHE A1451       6.164 -37.092  53.173  1.00  4.270          H  
ATOM  23331  HA  PHE A1451       4.699 -36.767  50.793  1.00  4.220          H  
ATOM  23332 1HB  PHE A1451       3.933 -35.899  52.930  1.00  5.930          H  
ATOM  23333 2HB  PHE A1451       5.249 -34.767  53.019  1.00  5.930          H  
ATOM  23334  HD1 PHE A1451       2.121 -35.558  51.169  1.00  5.930          H  
ATOM  23335  HD2 PHE A1451       5.211 -32.717  51.878  1.00  5.930          H  
ATOM  23336  HE1 PHE A1451       0.837 -33.855  49.981  1.00  5.930          H  
ATOM  23337  HE2 PHE A1451       3.933 -31.000  50.672  1.00  5.930          H  
ATOM  23338  HZ  PHE A1451       1.744 -31.572  49.719  1.00  5.930          H  
ATOM  23339  N   ASN A1452       7.211 -34.601  51.022  1.00  3.580          N  
ATOM  23340  CA  ASN A1452       8.004 -33.694  50.196  1.00  3.770          C  
ATOM  23341  C   ASN A1452       8.742 -34.464  49.103  1.00  3.860          C  
ATOM  23342  O   ASN A1452       8.914 -33.988  47.959  1.00  4.030          O  
ATOM  23343  CB  ASN A1452       8.990 -32.944  51.066  1.00  5.200          C  
ATOM  23344  CG  ASN A1452       8.349 -31.898  51.935  1.00  5.200          C  
ATOM  23345  OD1 ASN A1452       7.275 -31.358  51.649  1.00  5.200          O  
ATOM  23346  ND2 ASN A1452       9.005 -31.611  53.022  1.00  5.200          N  
ATOM  23347  H   ASN A1452       7.397 -34.698  52.029  1.00  4.300          H  
ATOM  23348  HA  ASN A1452       7.331 -32.990  49.715  1.00  4.520          H  
ATOM  23349 1HB  ASN A1452       9.508 -33.661  51.712  1.00  6.240          H  
ATOM  23350 2HB  ASN A1452       9.742 -32.467  50.437  1.00  6.240          H  
ATOM  23351 1HD2 ASN A1452       8.653 -30.929  53.659  1.00  6.240          H  
ATOM  23352 2HD2 ASN A1452       9.868 -32.078  53.227  1.00  6.240          H  
ATOM  23353  N   THR A1453       9.151 -35.679  49.447  1.00  3.880          N  
ATOM  23354  CA  THR A1453       9.856 -36.484  48.496  1.00  4.140          C  
ATOM  23355  C   THR A1453       8.958 -36.788  47.310  1.00  4.140          C  
ATOM  23356  O   THR A1453       9.283 -36.456  46.169  1.00  4.340          O  
ATOM  23357  CB  THR A1453      10.346 -37.805  49.140  1.00  5.690          C  
ATOM  23358  OG1 THR A1453      11.260 -37.510  50.210  1.00  5.690          O  
ATOM  23359  CG2 THR A1453      11.040 -38.689  48.112  1.00  5.690          C  
ATOM  23360  H   THR A1453       9.023 -36.015  50.405  1.00  4.660          H  
ATOM  23361  HA  THR A1453      10.708 -35.924  48.174  1.00  4.970          H  
ATOM  23362  HB  THR A1453       9.501 -38.343  49.543  1.00  6.830          H  
ATOM  23363  HG1 THR A1453      10.771 -37.059  50.935  1.00  6.830          H  
ATOM  23364 1HG2 THR A1453      11.369 -39.605  48.599  1.00  6.830          H  
ATOM  23365 2HG2 THR A1453      10.354 -38.940  47.311  1.00  6.830          H  
ATOM  23366 3HG2 THR A1453      11.901 -38.172  47.703  1.00  6.830          H  
ATOM  23367  N   LEU A1454       7.768 -37.312  47.580  1.00  4.030          N  
ATOM  23368  CA  LEU A1454       6.845 -37.694  46.523  1.00  4.280          C  
ATOM  23369  C   LEU A1454       6.347 -36.510  45.707  1.00  4.210          C  
ATOM  23370  O   LEU A1454       6.062 -36.653  44.519  1.00  4.540          O  
ATOM  23371  CB  LEU A1454       5.655 -38.450  47.123  1.00  5.890          C  
ATOM  23372  CG  LEU A1454       5.965 -39.852  47.744  1.00  5.890          C  
ATOM  23373  CD1 LEU A1454       4.708 -40.369  48.432  1.00  5.890          C  
ATOM  23374  CD2 LEU A1454       6.445 -40.845  46.676  1.00  5.890          C  
ATOM  23375  H   LEU A1454       7.523 -37.496  48.557  1.00  4.840          H  
ATOM  23376  HA  LEU A1454       7.378 -38.341  45.835  1.00  5.140          H  
ATOM  23377 1HB  LEU A1454       5.234 -37.827  47.919  1.00  7.070          H  
ATOM  23378 2HB  LEU A1454       4.900 -38.576  46.351  1.00  7.070          H  
ATOM  23379  HG  LEU A1454       6.739 -39.741  48.493  1.00  7.070          H  
ATOM  23380 1HD1 LEU A1454       4.912 -41.332  48.894  1.00  7.070          H  
ATOM  23381 2HD1 LEU A1454       4.399 -39.660  49.199  1.00  7.070          H  
ATOM  23382 3HD1 LEU A1454       3.910 -40.483  47.702  1.00  7.070          H  
ATOM  23383 1HD2 LEU A1454       6.651 -41.800  47.149  1.00  7.070          H  
ATOM  23384 2HD2 LEU A1454       5.672 -40.973  45.918  1.00  7.070          H  
ATOM  23385 3HD2 LEU A1454       7.353 -40.491  46.204  1.00  7.070          H  
ATOM  23386  N   VAL A1455       6.190 -35.350  46.340  1.00  3.930          N  
ATOM  23387  CA  VAL A1455       5.735 -34.171  45.626  1.00  4.100          C  
ATOM  23388  C   VAL A1455       6.789 -33.599  44.674  1.00  3.990          C  
ATOM  23389  O   VAL A1455       6.455 -33.281  43.531  1.00  4.020          O  
ATOM  23390  CB  VAL A1455       5.245 -33.095  46.615  1.00  5.670          C  
ATOM  23391  CG1 VAL A1455       4.933 -31.763  45.896  1.00  5.670          C  
ATOM  23392  CG2 VAL A1455       3.982 -33.594  47.284  1.00  5.670          C  
ATOM  23393  H   VAL A1455       6.371 -35.303  47.347  1.00  4.720          H  
ATOM  23394  HA  VAL A1455       4.876 -34.465  45.025  1.00  4.920          H  
ATOM  23395  HB  VAL A1455       6.015 -32.921  47.362  1.00  6.810          H  
ATOM  23396 1HG1 VAL A1455       4.582 -31.031  46.626  1.00  6.810          H  
ATOM  23397 2HG1 VAL A1455       5.828 -31.375  45.411  1.00  6.810          H  
ATOM  23398 3HG1 VAL A1455       4.160 -31.926  45.145  1.00  6.810          H  
ATOM  23399 1HG2 VAL A1455       3.652 -32.853  47.976  1.00  6.810          H  
ATOM  23400 2HG2 VAL A1455       3.210 -33.765  46.536  1.00  6.810          H  
ATOM  23401 3HG2 VAL A1455       4.172 -34.522  47.810  1.00  6.810          H  
ATOM  23402  N   SER A1456       8.043 -33.416  45.125  1.00  4.020          N  
ATOM  23403  CA  SER A1456       9.036 -32.842  44.214  1.00  4.180          C  
ATOM  23404  C   SER A1456      10.378 -33.572  44.067  1.00  4.250          C  
ATOM  23405  O   SER A1456      11.059 -33.388  43.058  1.00  4.540          O  
ATOM  23406  CB  SER A1456       9.355 -31.421  44.644  1.00  5.790          C  
ATOM  23407  OG  SER A1456       9.981 -31.401  45.897  1.00  5.790          O  
ATOM  23408  H   SER A1456       8.298 -33.656  46.087  1.00  4.820          H  
ATOM  23409  HA  SER A1456       8.588 -32.805  43.222  1.00  5.020          H  
ATOM  23410 1HB  SER A1456      10.006 -30.955  43.911  1.00  6.950          H  
ATOM  23411 2HB  SER A1456       8.435 -30.841  44.682  1.00  6.950          H  
ATOM  23412  HG  SER A1456      10.134 -30.474  46.097  1.00  6.950          H  
ATOM  23413  N   CYS A1457      10.792 -34.417  45.011  1.00  4.190          N  
ATOM  23414  CA  CYS A1457      12.177 -34.908  44.920  1.00  4.620          C  
ATOM  23415  C   CYS A1457      12.353 -36.079  43.973  1.00  4.920          C  
ATOM  23416  O   CYS A1457      13.479 -36.497  43.696  1.00  5.410          O  
ATOM  23417  CB  CYS A1457      12.704 -35.320  46.273  1.00  6.300          C  
ATOM  23418  SG  CYS A1457      12.752 -33.961  47.478  1.00  6.300          S  
ATOM  23419  H   CYS A1457      10.192 -34.669  45.806  1.00  5.030          H  
ATOM  23420  HA  CYS A1457      12.796 -34.086  44.560  1.00  5.540          H  
ATOM  23421 1HB  CYS A1457      12.119 -36.121  46.636  1.00  7.560          H  
ATOM  23422 2HB  CYS A1457      13.718 -35.701  46.160  1.00  7.560          H  
ATOM  23423  HG  CYS A1457      11.529 -33.494  47.202  1.00  7.560          H  
ATOM  23424  N   THR A1458      11.245 -36.604  43.477  1.00  4.870          N  
ATOM  23425  CA  THR A1458      11.274 -37.726  42.560  1.00  5.450          C  
ATOM  23426  C   THR A1458      11.140 -37.236  41.123  1.00  5.560          C  
ATOM  23427  O   THR A1458      11.129 -38.040  40.189  1.00  6.150          O  
ATOM  23428  CB  THR A1458      10.151 -38.737  42.863  1.00  7.400          C  
ATOM  23429  OG1 THR A1458       8.886 -38.106  42.691  1.00  7.400          O  
ATOM  23430  CG2 THR A1458      10.266 -39.216  44.301  1.00  7.400          C  
ATOM  23431  H   THR A1458      10.350 -36.222  43.769  1.00  5.840          H  
ATOM  23432  HA  THR A1458      12.232 -38.236  42.657  1.00  6.540          H  
ATOM  23433  HB  THR A1458      10.224 -39.586  42.185  1.00  8.880          H  
ATOM  23434  HG1 THR A1458       8.707 -37.989  41.747  1.00  8.880          H  
ATOM  23435 1HG2 THR A1458       9.465 -39.922  44.514  1.00  8.880          H  
ATOM  23436 2HG2 THR A1458      11.228 -39.702  44.445  1.00  8.880          H  
ATOM  23437 3HG2 THR A1458      10.187 -38.377  44.966  1.00  8.880          H  
ATOM  23438  N   PHE A1459      11.015 -35.916  40.932  1.00  5.150          N  
ATOM  23439  CA  PHE A1459      10.842 -35.381  39.591  1.00  5.360          C  
ATOM  23440  C   PHE A1459      11.970 -34.442  39.231  1.00  5.140          C  
ATOM  23441  O   PHE A1459      12.056 -33.345  39.785  1.00  5.250          O  
ATOM  23442  CB  PHE A1459       9.528 -34.614  39.484  1.00  7.420          C  
ATOM  23443  CG  PHE A1459       8.319 -35.437  39.683  1.00  7.420          C  
ATOM  23444  CD1 PHE A1459       7.765 -35.573  40.945  1.00  7.420          C  
ATOM  23445  CD2 PHE A1459       7.716 -36.085  38.612  1.00  7.420          C  
ATOM  23446  CE1 PHE A1459       6.642 -36.334  41.133  1.00  7.420          C  
ATOM  23447  CE2 PHE A1459       6.587 -36.851  38.800  1.00  7.420          C  
ATOM  23448  CZ  PHE A1459       6.051 -36.976  40.064  1.00  7.420          C  
ATOM  23449  H   PHE A1459      11.056 -35.268  41.725  1.00  6.180          H  
ATOM  23450  HA  PHE A1459      10.836 -36.205  38.877  1.00  6.430          H  
ATOM  23451 1HB  PHE A1459       9.518 -33.845  40.244  1.00  8.900          H  
ATOM  23452 2HB  PHE A1459       9.457 -34.126  38.516  1.00  8.900          H  
ATOM  23453  HD1 PHE A1459       8.220 -35.067  41.801  1.00  8.900          H  
ATOM  23454  HD2 PHE A1459       8.142 -35.985  37.612  1.00  8.900          H  
ATOM  23455  HE1 PHE A1459       6.217 -36.428  42.137  1.00  8.900          H  
ATOM  23456  HE2 PHE A1459       6.119 -37.357  37.954  1.00  8.900          H  
ATOM  23457  HZ  PHE A1459       5.160 -37.578  40.224  1.00  8.900          H  
ATOM  23458  N   SER A1460      12.786 -34.804  38.234  1.00  5.060          N  
ATOM  23459  CA  SER A1460      13.914 -33.943  37.868  1.00  5.150          C  
ATOM  23460  C   SER A1460      13.416 -32.573  37.409  1.00  5.220          C  
ATOM  23461  O   SER A1460      14.073 -31.556  37.655  1.00  5.570          O  
ATOM  23462  CB  SER A1460      14.707 -34.594  36.765  1.00  7.170          C  
ATOM  23463  OG  SER A1460      13.965 -34.643  35.586  1.00  7.170          O  
ATOM  23464  H   SER A1460      12.665 -35.698  37.773  1.00  6.070          H  
ATOM  23465  HA  SER A1460      14.556 -33.809  38.740  1.00  6.180          H  
ATOM  23466 1HB  SER A1460      15.637 -34.051  36.599  1.00  8.610          H  
ATOM  23467 2HB  SER A1460      14.974 -35.602  37.060  1.00  8.610          H  
ATOM  23468  HG  SER A1460      14.545 -35.091  34.944  1.00  8.610          H  
ATOM  23469  N   LYS A1461      12.192 -32.541  36.856  1.00  5.300          N  
ATOM  23470  CA  LYS A1461      11.543 -31.309  36.428  1.00  5.800          C  
ATOM  23471  C   LYS A1461      11.257 -30.380  37.592  1.00  5.540          C  
ATOM  23472  O   LYS A1461      11.323 -29.158  37.435  1.00  5.910          O  
ATOM  23473  CB  LYS A1461      10.205 -31.589  35.744  1.00  7.920          C  
ATOM  23474  CG  LYS A1461      10.273 -32.225  34.379  1.00  7.920          C  
ATOM  23475  CD  LYS A1461       8.859 -32.446  33.833  1.00  7.920          C  
ATOM  23476  CE  LYS A1461       8.877 -33.079  32.457  1.00  7.920          C  
ATOM  23477  NZ  LYS A1461       7.499 -33.314  31.928  1.00  7.920          N  
ATOM  23478  H   LYS A1461      11.742 -33.426  36.666  1.00  6.360          H  
ATOM  23479  HA  LYS A1461      12.208 -30.790  35.736  1.00  6.960          H  
ATOM  23480 1HB  LYS A1461       9.610 -32.241  36.383  1.00  9.500          H  
ATOM  23481 2HB  LYS A1461       9.655 -30.652  35.645  1.00  9.500          H  
ATOM  23482 1HG  LYS A1461      10.822 -31.571  33.701  1.00  9.500          H  
ATOM  23483 2HG  LYS A1461      10.797 -33.178  34.439  1.00  9.500          H  
ATOM  23484 1HD  LYS A1461       8.303 -33.097  34.508  1.00  9.500          H  
ATOM  23485 2HD  LYS A1461       8.341 -31.492  33.767  1.00  9.500          H  
ATOM  23486 1HE  LYS A1461       9.410 -32.426  31.768  1.00  9.500          H  
ATOM  23487 2HE  LYS A1461       9.398 -34.035  32.510  1.00  9.500          H  
ATOM  23488 1HZ  LYS A1461       7.579 -33.748  30.985  1.00  9.500          H  
ATOM  23489 2HZ  LYS A1461       6.997 -33.934  32.535  1.00  9.500          H  
ATOM  23490 3HZ  LYS A1461       7.009 -32.447  31.849  1.00  9.500          H  
ATOM  23491  N   GLU A1462      10.848 -30.945  38.733  1.00  5.150          N  
ATOM  23492  CA  GLU A1462      10.487 -30.127  39.868  1.00  5.160          C  
ATOM  23493  C   GLU A1462      11.749 -29.681  40.531  1.00  4.850          C  
ATOM  23494  O   GLU A1462      11.836 -28.567  41.025  1.00  4.910          O  
ATOM  23495  CB  GLU A1462       9.589 -30.868  40.849  1.00  7.220          C  
ATOM  23496  CG  GLU A1462       8.198 -31.190  40.321  1.00  7.220          C  
ATOM  23497  CD  GLU A1462       7.382 -29.947  40.004  1.00  7.220          C  
ATOM  23498  OE1 GLU A1462       7.503 -28.957  40.709  1.00  7.220          O  
ATOM  23499  OE2 GLU A1462       6.627 -29.989  39.066  1.00  7.220          O  
ATOM  23500  H   GLU A1462      10.855 -31.953  38.849  1.00  6.180          H  
ATOM  23501  HA  GLU A1462       9.953 -29.244  39.515  1.00  6.190          H  
ATOM  23502 1HB  GLU A1462      10.072 -31.792  41.150  1.00  8.660          H  
ATOM  23503 2HB  GLU A1462       9.466 -30.262  41.741  1.00  8.660          H  
ATOM  23504 1HG  GLU A1462       8.299 -31.777  39.412  1.00  8.660          H  
ATOM  23505 2HG  GLU A1462       7.668 -31.798  41.058  1.00  8.660          H  
ATOM  23506  N   TYR A1463      12.763 -30.537  40.542  1.00  4.850          N  
ATOM  23507  CA  TYR A1463      14.014 -30.133  41.146  1.00  4.940          C  
ATOM  23508  C   TYR A1463      14.476 -28.886  40.401  1.00  5.000          C  
ATOM  23509  O   TYR A1463      14.771 -27.843  40.995  1.00  4.930          O  
ATOM  23510  CB  TYR A1463      15.079 -31.216  41.038  1.00  6.880          C  
ATOM  23511  CG  TYR A1463      16.350 -30.822  41.715  1.00  6.880          C  
ATOM  23512  CD1 TYR A1463      16.518 -31.115  43.057  1.00  6.880          C  
ATOM  23513  CD2 TYR A1463      17.326 -30.137  41.028  1.00  6.880          C  
ATOM  23514  CE1 TYR A1463      17.677 -30.749  43.694  1.00  6.880          C  
ATOM  23515  CE2 TYR A1463      18.465 -29.763  41.660  1.00  6.880          C  
ATOM  23516  CZ  TYR A1463      18.657 -30.072  42.987  1.00  6.880          C  
ATOM  23517  OH  TYR A1463      19.824 -29.714  43.621  1.00  6.880          O  
ATOM  23518  H   TYR A1463      12.642 -31.477  40.155  1.00  5.820          H  
ATOM  23519  HA  TYR A1463      13.849 -29.876  42.191  1.00  5.930          H  
ATOM  23520 1HB  TYR A1463      14.714 -32.143  41.484  1.00  8.260          H  
ATOM  23521 2HB  TYR A1463      15.299 -31.419  39.989  1.00  8.260          H  
ATOM  23522  HD1 TYR A1463      15.739 -31.646  43.604  1.00  8.260          H  
ATOM  23523  HD2 TYR A1463      17.186 -29.888  39.995  1.00  8.260          H  
ATOM  23524  HE1 TYR A1463      17.823 -30.990  44.746  1.00  8.260          H  
ATOM  23525  HE2 TYR A1463      19.222 -29.220  41.113  1.00  8.260          H  
ATOM  23526  HH  TYR A1463      20.366 -29.197  43.021  1.00  8.260          H  
ATOM  23527  N   ALA A1464      14.492 -28.994  39.062  1.00  5.400          N  
ATOM  23528  CA  ALA A1464      14.960 -27.932  38.202  1.00  5.920          C  
ATOM  23529  C   ALA A1464      14.243 -26.631  38.427  1.00  5.680          C  
ATOM  23530  O   ALA A1464      14.885 -25.588  38.602  1.00  5.840          O  
ATOM  23531  CB  ALA A1464      14.705 -28.311  36.750  1.00  8.080          C  
ATOM  23532  H   ALA A1464      14.224 -29.882  38.630  1.00  6.480          H  
ATOM  23533  HA  ALA A1464      16.021 -27.793  38.392  1.00  7.100          H  
ATOM  23534 1HB  ALA A1464      15.078 -27.525  36.097  1.00  9.700          H  
ATOM  23535 2HB  ALA A1464      15.171 -29.240  36.501  1.00  9.700          H  
ATOM  23536 3HB  ALA A1464      13.637 -28.423  36.598  1.00  9.700          H  
ATOM  23537  N   TRP A1465      12.913 -26.680  38.478  1.00  5.510          N  
ATOM  23538  CA  TRP A1465      12.189 -25.451  38.654  1.00  5.750          C  
ATOM  23539  C   TRP A1465      12.231 -24.955  40.084  1.00  5.260          C  
ATOM  23540  O   TRP A1465      12.377 -23.767  40.319  1.00  5.540          O  
ATOM  23541  CB  TRP A1465      10.746 -25.605  38.192  1.00  7.950          C  
ATOM  23542  CG  TRP A1465      10.589 -25.682  36.702  1.00  7.950          C  
ATOM  23543  CD1 TRP A1465      10.138 -26.751  35.985  1.00  7.950          C  
ATOM  23544  CD2 TRP A1465      10.874 -24.647  35.730  1.00  7.950          C  
ATOM  23545  NE1 TRP A1465      10.113 -26.452  34.649  1.00  7.950          N  
ATOM  23546  CE2 TRP A1465      10.552 -25.175  34.470  1.00  7.950          C  
ATOM  23547  CE3 TRP A1465      11.354 -23.322  35.821  1.00  7.950          C  
ATOM  23548  CZ2 TRP A1465      10.680 -24.438  33.314  1.00  7.950          C  
ATOM  23549  CZ3 TRP A1465      11.464 -22.588  34.662  1.00  7.950          C  
ATOM  23550  CH2 TRP A1465      11.127 -23.141  33.438  1.00  7.950          C  
ATOM  23551  H   TRP A1465      12.410 -27.561  38.326  1.00  6.610          H  
ATOM  23552  HA  TRP A1465      12.656 -24.702  38.023  1.00  6.900          H  
ATOM  23553 1HB  TRP A1465      10.335 -26.524  38.621  1.00  9.540          H  
ATOM  23554 2HB  TRP A1465      10.154 -24.784  38.559  1.00  9.540          H  
ATOM  23555  HD1 TRP A1465       9.825 -27.697  36.406  1.00  9.540          H  
ATOM  23556  HE1 TRP A1465       9.806 -27.076  33.914  1.00  9.540          H  
ATOM  23557  HE3 TRP A1465      11.610 -22.886  36.777  1.00  9.540          H  
ATOM  23558  HZ2 TRP A1465      10.428 -24.844  32.336  1.00  9.540          H  
ATOM  23559  HZ3 TRP A1465      11.823 -21.568  34.735  1.00  9.540          H  
ATOM  23560  HH2 TRP A1465      11.225 -22.550  32.544  1.00  9.540          H  
ATOM  23561  N   LYS A1466      12.151 -25.831  41.073  1.00  4.790          N  
ATOM  23562  CA  LYS A1466      12.117 -25.359  42.448  1.00  4.750          C  
ATOM  23563  C   LYS A1466      13.348 -24.505  42.728  1.00  4.620          C  
ATOM  23564  O   LYS A1466      13.230 -23.376  43.217  1.00  4.730          O  
ATOM  23565  CB  LYS A1466      12.025 -26.554  43.418  1.00  6.670          C  
ATOM  23566  CG  LYS A1466      11.831 -26.208  44.938  1.00  6.670          C  
ATOM  23567  CD  LYS A1466      13.140 -26.181  45.762  1.00  6.670          C  
ATOM  23568  CE  LYS A1466      13.755 -27.567  46.016  1.00  6.670          C  
ATOM  23569  NZ  LYS A1466      15.078 -27.445  46.712  1.00  6.670          N  
ATOM  23570  H   LYS A1466      12.064 -26.825  40.892  1.00  5.750          H  
ATOM  23571  HA  LYS A1466      11.236 -24.731  42.578  1.00  5.700          H  
ATOM  23572 1HB  LYS A1466      11.181 -27.176  43.123  1.00  8.000          H  
ATOM  23573 2HB  LYS A1466      12.918 -27.162  43.292  1.00  8.000          H  
ATOM  23574 1HG  LYS A1466      11.365 -25.226  45.011  1.00  8.000          H  
ATOM  23575 2HG  LYS A1466      11.155 -26.936  45.381  1.00  8.000          H  
ATOM  23576 1HD  LYS A1466      13.890 -25.572  45.260  1.00  8.000          H  
ATOM  23577 2HD  LYS A1466      12.934 -25.720  46.726  1.00  8.000          H  
ATOM  23578 1HE  LYS A1466      13.081 -28.160  46.630  1.00  8.000          H  
ATOM  23579 2HE  LYS A1466      13.920 -28.077  45.072  1.00  8.000          H  
ATOM  23580 1HZ  LYS A1466      15.480 -28.353  46.858  1.00  8.000          H  
ATOM  23581 2HZ  LYS A1466      15.708 -26.879  46.100  1.00  8.000          H  
ATOM  23582 3HZ  LYS A1466      14.970 -26.980  47.593  1.00  8.000          H  
ATOM  23583  N   ASP A1467      14.532 -25.011  42.373  1.00  4.720          N  
ATOM  23584  CA  ASP A1467      15.737 -24.245  42.641  1.00  5.090          C  
ATOM  23585  C   ASP A1467      15.913 -23.083  41.674  1.00  5.260          C  
ATOM  23586  O   ASP A1467      16.300 -21.992  42.086  1.00  5.390          O  
ATOM  23587  CB  ASP A1467      16.951 -25.158  42.644  1.00  6.980          C  
ATOM  23588  CG  ASP A1467      16.971 -26.077  43.873  1.00  6.980          C  
ATOM  23589  OD1 ASP A1467      16.405 -25.723  44.894  1.00  6.980          O  
ATOM  23590  OD2 ASP A1467      17.526 -27.122  43.792  1.00  6.980          O  
ATOM  23591  H   ASP A1467      14.575 -25.954  41.969  1.00  5.660          H  
ATOM  23592  HA  ASP A1467      15.652 -23.827  43.643  1.00  6.110          H  
ATOM  23593 1HB  ASP A1467      16.949 -25.770  41.740  1.00  8.370          H  
ATOM  23594 2HB  ASP A1467      17.849 -24.552  42.651  1.00  8.370          H  
ATOM  23595  N   PHE A1468      15.588 -23.250  40.392  1.00  5.500          N  
ATOM  23596  CA  PHE A1468      15.729 -22.127  39.481  1.00  6.110          C  
ATOM  23597  C   PHE A1468      14.868 -20.943  39.942  1.00  5.840          C  
ATOM  23598  O   PHE A1468      15.341 -19.807  40.098  1.00  6.080          O  
ATOM  23599  CB  PHE A1468      15.308 -22.511  38.060  1.00  8.310          C  
ATOM  23600  CG  PHE A1468      15.390 -21.370  37.126  1.00  8.310          C  
ATOM  23601  CD1 PHE A1468      16.598 -21.016  36.603  1.00  8.310          C  
ATOM  23602  CD2 PHE A1468      14.287 -20.636  36.791  1.00  8.310          C  
ATOM  23603  CE1 PHE A1468      16.728 -19.939  35.767  1.00  8.310          C  
ATOM  23604  CE2 PHE A1468      14.416 -19.575  35.962  1.00  8.310          C  
ATOM  23605  CZ  PHE A1468      15.637 -19.221  35.456  1.00  8.310          C  
ATOM  23606  H   PHE A1468      15.274 -24.148  40.017  1.00  6.600          H  
ATOM  23607  HA  PHE A1468      16.771 -21.824  39.472  1.00  7.330          H  
ATOM  23608 1HB  PHE A1468      15.937 -23.315  37.687  1.00  9.970          H  
ATOM  23609 2HB  PHE A1468      14.283 -22.876  38.068  1.00  9.970          H  
ATOM  23610  HD1 PHE A1468      17.463 -21.607  36.878  1.00  9.970          H  
ATOM  23611  HD2 PHE A1468      13.312 -20.905  37.199  1.00  9.970          H  
ATOM  23612  HE1 PHE A1468      17.699 -19.660  35.363  1.00  9.970          H  
ATOM  23613  HE2 PHE A1468      13.561 -18.999  35.695  1.00  9.970          H  
ATOM  23614  HZ  PHE A1468      15.714 -18.363  34.801  1.00  9.970          H  
ATOM  23615  N   LEU A1469      13.587 -21.232  40.197  1.00  5.540          N  
ATOM  23616  CA  LEU A1469      12.598 -20.236  40.556  1.00  5.720          C  
ATOM  23617  C   LEU A1469      12.962 -19.520  41.854  1.00  5.310          C  
ATOM  23618  O   LEU A1469      12.762 -18.308  41.966  1.00  5.690          O  
ATOM  23619  CB  LEU A1469      11.222 -20.925  40.756  1.00  7.940          C  
ATOM  23620  CG  LEU A1469      10.510 -21.585  39.484  1.00  7.940          C  
ATOM  23621  CD1 LEU A1469       9.286 -22.350  39.935  1.00  7.940          C  
ATOM  23622  CD2 LEU A1469      10.148 -20.583  38.530  1.00  7.940          C  
ATOM  23623  H   LEU A1469      13.271 -22.196  40.107  1.00  6.650          H  
ATOM  23624  HA  LEU A1469      12.550 -19.494  39.763  1.00  6.860          H  
ATOM  23625 1HB  LEU A1469      11.348 -21.710  41.506  1.00  9.520          H  
ATOM  23626 2HB  LEU A1469      10.531 -20.185  41.166  1.00  9.520          H  
ATOM  23627  HG  LEU A1469      11.181 -22.265  39.005  1.00  9.520          H  
ATOM  23628 1HD1 LEU A1469       8.804 -22.808  39.071  1.00  9.520          H  
ATOM  23629 2HD1 LEU A1469       9.581 -23.127  40.642  1.00  9.520          H  
ATOM  23630 3HD1 LEU A1469       8.583 -21.659  40.418  1.00  9.520          H  
ATOM  23631 1HD2 LEU A1469       9.674 -21.040  37.669  1.00  9.520          H  
ATOM  23632 2HD2 LEU A1469       9.456 -19.866  38.987  1.00  9.520          H  
ATOM  23633 3HD2 LEU A1469      11.045 -20.094  38.229  1.00  9.520          H  
ATOM  23634  N   ASN A1470      13.516 -20.249  42.828  1.00  4.740          N  
ATOM  23635  CA  ASN A1470      13.864 -19.655  44.106  1.00  4.600          C  
ATOM  23636  C   ASN A1470      15.265 -19.035  44.248  1.00  4.580          C  
ATOM  23637  O   ASN A1470      15.401 -18.021  44.940  1.00  4.620          O  
ATOM  23638  CB  ASN A1470      13.696 -20.712  45.167  1.00  6.500          C  
ATOM  23639  CG  ASN A1470      12.255 -21.096  45.357  1.00  6.500          C  
ATOM  23640  OD1 ASN A1470      11.312 -20.278  45.232  1.00  6.500          O  
ATOM  23641  ND2 ASN A1470      12.060 -22.350  45.653  1.00  6.500          N  
ATOM  23642  H   ASN A1470      13.603 -21.263  42.719  1.00  5.690          H  
ATOM  23643  HA  ASN A1470      13.152 -18.854  44.294  1.00  5.520          H  
ATOM  23644 1HB  ASN A1470      14.265 -21.601  44.878  1.00  7.800          H  
ATOM  23645 2HB  ASN A1470      14.102 -20.356  46.111  1.00  7.800          H  
ATOM  23646 1HD2 ASN A1470      11.136 -22.710  45.770  1.00  7.800          H  
ATOM  23647 2HD2 ASN A1470      12.848 -22.965  45.730  1.00  7.800          H  
ATOM  23648  N   GLU A1471      16.307 -19.635  43.650  1.00  4.840          N  
ATOM  23649  CA  GLU A1471      17.686 -19.180  43.871  1.00  5.270          C  
ATOM  23650  C   GLU A1471      18.368 -18.341  42.778  1.00  5.480          C  
ATOM  23651  O   GLU A1471      19.454 -17.809  43.021  1.00  5.770          O  
ATOM  23652  CB  GLU A1471      18.590 -20.381  44.177  1.00  7.210          C  
ATOM  23653  CG  GLU A1471      18.225 -21.134  45.466  1.00  7.210          C  
ATOM  23654  CD  GLU A1471      19.193 -22.275  45.830  1.00  7.210          C  
ATOM  23655  OE1 GLU A1471      20.160 -22.504  45.114  1.00  7.210          O  
ATOM  23656  OE2 GLU A1471      18.970 -22.894  46.841  1.00  7.210          O  
ATOM  23657  H   GLU A1471      16.165 -20.462  43.069  1.00  5.810          H  
ATOM  23658  HA  GLU A1471      17.673 -18.563  44.768  1.00  6.320          H  
ATOM  23659 1HB  GLU A1471      18.541 -21.088  43.346  1.00  8.650          H  
ATOM  23660 2HB  GLU A1471      19.620 -20.047  44.262  1.00  8.650          H  
ATOM  23661 1HG  GLU A1471      18.192 -20.422  46.288  1.00  8.650          H  
ATOM  23662 2HG  GLU A1471      17.221 -21.549  45.344  1.00  8.650          H  
ATOM  23663  N   VAL A1472      17.812 -18.252  41.574  1.00  5.610          N  
ATOM  23664  CA  VAL A1472      18.493 -17.502  40.521  1.00  6.240          C  
ATOM  23665  C   VAL A1472      18.243 -15.998  40.621  1.00  6.010          C  
ATOM  23666  O   VAL A1472      17.124 -15.549  40.876  1.00  6.330          O  
ATOM  23667  CB  VAL A1472      18.113 -18.070  39.155  1.00  8.480          C  
ATOM  23668  CG1 VAL A1472      18.716 -17.244  38.007  1.00  8.480          C  
ATOM  23669  CG2 VAL A1472      18.632 -19.471  39.118  1.00  8.480          C  
ATOM  23670  H   VAL A1472      16.921 -18.713  41.351  1.00  6.730          H  
ATOM  23671  HA  VAL A1472      19.566 -17.665  40.638  1.00  7.490          H  
ATOM  23672  HB  VAL A1472      17.028 -18.075  39.045  1.00 10.180          H  
ATOM  23673 1HG1 VAL A1472      18.446 -17.689  37.054  1.00 10.180          H  
ATOM  23674 2HG1 VAL A1472      18.352 -16.228  38.040  1.00 10.180          H  
ATOM  23675 3HG1 VAL A1472      19.793 -17.235  38.111  1.00 10.180          H  
ATOM  23676 1HG2 VAL A1472      18.374 -19.901  38.207  1.00 10.180          H  
ATOM  23677 2HG2 VAL A1472      19.709 -19.457  39.227  1.00 10.180          H  
ATOM  23678 3HG2 VAL A1472      18.191 -20.042  39.928  1.00 10.180          H  
ATOM  23679  N   ARG A1473      19.317 -15.220  40.478  1.00  5.740          N  
ATOM  23680  CA  ARG A1473      19.250 -13.768  40.564  1.00  5.830          C  
ATOM  23681  C   ARG A1473      19.938 -13.137  39.364  1.00  5.860          C  
ATOM  23682  O   ARG A1473      20.772 -13.766  38.713  1.00  6.040          O  
ATOM  23683  CB  ARG A1473      19.935 -13.273  41.830  1.00  8.130          C  
ATOM  23684  CG  ARG A1473      19.329 -13.773  43.139  1.00  8.130          C  
ATOM  23685  CD  ARG A1473      17.991 -13.210  43.422  1.00  8.130          C  
ATOM  23686  NE  ARG A1473      17.511 -13.670  44.697  1.00  8.130          N  
ATOM  23687  CZ  ARG A1473      16.832 -14.823  44.906  1.00  8.130          C  
ATOM  23688  NH1 ARG A1473      16.529 -15.649  43.922  1.00  8.130          N  
ATOM  23689  NH2 ARG A1473      16.464 -15.143  46.136  1.00  8.130          N  
ATOM  23690  H   ARG A1473      20.207 -15.661  40.288  1.00  6.890          H  
ATOM  23691  HA  ARG A1473      18.209 -13.458  40.558  1.00  7.000          H  
ATOM  23692 1HB  ARG A1473      20.977 -13.581  41.815  1.00  9.750          H  
ATOM  23693 2HB  ARG A1473      19.921 -12.181  41.849  1.00  9.750          H  
ATOM  23694 1HG  ARG A1473      19.248 -14.859  43.111  1.00  9.750          H  
ATOM  23695 2HG  ARG A1473      19.985 -13.491  43.961  1.00  9.750          H  
ATOM  23696 1HD  ARG A1473      18.052 -12.123  43.453  1.00  9.750          H  
ATOM  23697 2HD  ARG A1473      17.279 -13.509  42.660  1.00  9.750          H  
ATOM  23698  HE  ARG A1473      17.707 -13.090  45.503  1.00  9.750          H  
ATOM  23699 1HH1 ARG A1473      16.780 -15.465  42.935  1.00  9.750          H  
ATOM  23700 2HH1 ARG A1473      16.035 -16.519  44.158  1.00  9.750          H  
ATOM  23701 1HH2 ARG A1473      16.683 -14.534  46.909  1.00  9.750          H  
ATOM  23702 2HH2 ARG A1473      15.958 -16.014  46.296  1.00  9.750          H  
ATOM  23703  N   CYS A1474      19.578 -11.899  39.052  1.00  5.950          N  
ATOM  23704  CA  CYS A1474      20.221 -11.202  37.946  1.00  6.210          C  
ATOM  23705  C   CYS A1474      21.532 -10.579  38.345  1.00  6.050          C  
ATOM  23706  O   CYS A1474      21.823 -10.409  39.532  1.00  6.060          O  
ATOM  23707  CB  CYS A1474      19.334 -10.093  37.392  1.00  8.590          C  
ATOM  23708  SG  CYS A1474      19.153  -8.667  38.472  1.00  8.590          S  
ATOM  23709  H   CYS A1474      18.875 -11.424  39.598  1.00  7.140          H  
ATOM  23710  HA  CYS A1474      20.428 -11.918  37.157  1.00  7.450          H  
ATOM  23711 1HB  CYS A1474      19.745  -9.732  36.451  1.00 10.310          H  
ATOM  23712 2HB  CYS A1474      18.372 -10.492  37.178  1.00 10.310          H  
ATOM  23713  HG  CYS A1474      20.427  -8.206  38.280  1.00 10.310          H  
ATOM  23714  N   GLU A1475      22.286 -10.187  37.333  1.00  6.150          N  
ATOM  23715  CA  GLU A1475      23.534  -9.471  37.542  1.00  6.140          C  
ATOM  23716  C   GLU A1475      23.209  -8.063  38.022  1.00  6.020          C  
ATOM  23717  O   GLU A1475      22.128  -7.546  37.729  1.00  6.050          O  
ATOM  23718  CB  GLU A1475      24.360  -9.409  36.262  1.00  8.600          C  
ATOM  23719  CG  GLU A1475      24.913 -10.719  35.753  1.00  8.600          C  
ATOM  23720  CD  GLU A1475      25.749 -10.497  34.511  1.00  8.600          C  
ATOM  23721  OE1 GLU A1475      25.963  -9.362  34.172  1.00  8.600          O  
ATOM  23722  OE2 GLU A1475      26.143 -11.445  33.873  1.00  8.600          O  
ATOM  23723  H   GLU A1475      21.951 -10.412  36.388  1.00  7.380          H  
ATOM  23724  HA  GLU A1475      24.109  -9.977  38.316  1.00  7.370          H  
ATOM  23725 1HB  GLU A1475      23.729  -9.029  35.465  1.00 10.320          H  
ATOM  23726 2HB  GLU A1475      25.191  -8.714  36.397  1.00 10.320          H  
ATOM  23727 1HG  GLU A1475      25.524 -11.181  36.527  1.00 10.320          H  
ATOM  23728 2HG  GLU A1475      24.084 -11.390  35.522  1.00 10.320          H  
ATOM  23729  N   VAL A1476      24.135  -7.442  38.748  1.00  6.150          N  
ATOM  23730  CA  VAL A1476      23.933  -6.082  39.238  1.00  6.200          C  
ATOM  23731  C   VAL A1476      23.883  -5.069  38.105  1.00  6.080          C  
ATOM  23732  O   VAL A1476      24.799  -4.992  37.286  1.00  6.160          O  
ATOM  23733  CB  VAL A1476      25.050  -5.701  40.231  1.00  8.660          C  
ATOM  23734  CG1 VAL A1476      24.925  -4.223  40.655  1.00  8.660          C  
ATOM  23735  CG2 VAL A1476      24.959  -6.612  41.453  1.00  8.660          C  
ATOM  23736  H   VAL A1476      24.999  -7.925  38.944  1.00  7.380          H  
ATOM  23737  HA  VAL A1476      22.978  -6.049  39.765  1.00  7.440          H  
ATOM  23738  HB  VAL A1476      26.019  -5.828  39.749  1.00 10.390          H  
ATOM  23739 1HG1 VAL A1476      25.725  -3.980  41.352  1.00 10.390          H  
ATOM  23740 2HG1 VAL A1476      25.009  -3.565  39.784  1.00 10.390          H  
ATOM  23741 3HG1 VAL A1476      23.964  -4.059  41.138  1.00 10.390          H  
ATOM  23742 1HG2 VAL A1476      25.752  -6.360  42.157  1.00 10.390          H  
ATOM  23743 2HG2 VAL A1476      23.990  -6.478  41.933  1.00 10.390          H  
ATOM  23744 3HG2 VAL A1476      25.065  -7.652  41.149  1.00 10.390          H  
ATOM  23745  N   VAL A1477      22.839  -4.250  38.135  1.00  6.090          N  
ATOM  23746  CA  VAL A1477      22.552  -3.274  37.101  1.00  6.060          C  
ATOM  23747  C   VAL A1477      23.690  -2.321  36.783  1.00  6.070          C  
ATOM  23748  O   VAL A1477      24.455  -1.967  37.679  1.00  6.410          O  
ATOM  23749  CB  VAL A1477      21.285  -2.490  37.474  1.00  8.500          C  
ATOM  23750  CG1 VAL A1477      20.102  -3.459  37.518  1.00  8.500          C  
ATOM  23751  CG2 VAL A1477      21.495  -1.793  38.817  1.00  8.500          C  
ATOM  23752  H   VAL A1477      22.182  -4.387  38.885  1.00  7.310          H  
ATOM  23753  HA  VAL A1477      22.332  -3.852  36.249  1.00  7.270          H  
ATOM  23754  HB  VAL A1477      21.072  -1.746  36.724  1.00 10.200          H  
ATOM  23755 1HG1 VAL A1477      19.195  -2.916  37.775  1.00 10.200          H  
ATOM  23756 2HG1 VAL A1477      19.978  -3.934  36.542  1.00 10.200          H  
ATOM  23757 3HG1 VAL A1477      20.276  -4.231  38.263  1.00 10.200          H  
ATOM  23758 1HG2 VAL A1477      20.596  -1.237  39.079  1.00 10.200          H  
ATOM  23759 2HG2 VAL A1477      21.702  -2.522  39.592  1.00 10.200          H  
ATOM  23760 3HG2 VAL A1477      22.334  -1.100  38.748  1.00 10.200          H  
ATOM  23761  N   PRO A1478      23.762  -1.791  35.537  1.00  5.920          N  
ATOM  23762  CA  PRO A1478      22.874  -1.795  34.340  1.00  5.910          C  
ATOM  23763  C   PRO A1478      22.820  -3.071  33.484  1.00  5.780          C  
ATOM  23764  O   PRO A1478      23.555  -3.190  32.506  1.00  6.230          O  
ATOM  23765  CB  PRO A1478      23.475  -0.658  33.506  1.00  8.870          C  
ATOM  23766  CG  PRO A1478      24.940  -0.674  33.847  1.00  8.870          C  
ATOM  23767  CD  PRO A1478      25.004  -1.054  35.312  1.00  8.870          C  
ATOM  23768  HA  PRO A1478      21.858  -1.516  34.643  1.00  7.090          H  
ATOM  23769 1HB  PRO A1478      23.288  -0.832  32.433  1.00 10.640          H  
ATOM  23770 2HB  PRO A1478      22.990   0.297  33.761  1.00 10.640          H  
ATOM  23771 1HG  PRO A1478      25.463  -1.400  33.199  1.00 10.640          H  
ATOM  23772 2HG  PRO A1478      25.391   0.309  33.643  1.00 10.640          H  
ATOM  23773 1HD  PRO A1478      25.865  -1.717  35.501  1.00 10.640          H  
ATOM  23774 2HD  PRO A1478      25.034  -0.160  35.953  1.00 10.640          H  
ATOM  23775  N   THR A1479      21.994  -4.026  33.890  1.00  5.520          N  
ATOM  23776  CA  THR A1479      21.856  -5.347  33.307  1.00  5.720          C  
ATOM  23777  C   THR A1479      20.388  -5.619  33.019  1.00  6.070          C  
ATOM  23778  O   THR A1479      19.792  -6.575  33.539  1.00  6.160          O  
ATOM  23779  CB  THR A1479      22.362  -6.370  34.319  1.00  7.930          C  
ATOM  23780  OG1 THR A1479      21.624  -6.174  35.541  1.00  7.930          O  
ATOM  23781  CG2 THR A1479      23.827  -6.141  34.566  1.00  7.930          C  
ATOM  23782  H   THR A1479      21.405  -3.857  34.693  1.00  6.620          H  
ATOM  23783  HA  THR A1479      22.426  -5.400  32.379  1.00  6.860          H  
ATOM  23784  HB  THR A1479      22.200  -7.381  33.957  1.00  9.510          H  
ATOM  23785  HG1 THR A1479      21.825  -6.881  36.190  1.00  9.510          H  
ATOM  23786 1HG2 THR A1479      24.192  -6.828  35.297  1.00  9.510          H  
ATOM  23787 2HG2 THR A1479      24.376  -6.280  33.639  1.00  9.510          H  
ATOM  23788 3HG2 THR A1479      23.996  -5.142  34.929  1.00  9.510          H  
ATOM  23789  N   LYS A1480      19.799  -4.752  32.207  1.00  6.520          N  
ATOM  23790  CA  LYS A1480      18.379  -4.809  31.930  1.00  7.030          C  
ATOM  23791  C   LYS A1480      18.101  -4.536  30.466  1.00  7.060          C  
ATOM  23792  O   LYS A1480      18.941  -3.977  29.755  1.00  7.400          O  
ATOM  23793  CB  LYS A1480      17.631  -3.856  32.864  1.00  9.640          C  
ATOM  23794  CG  LYS A1480      18.024  -2.380  32.741  1.00  9.640          C  
ATOM  23795  CD  LYS A1480      17.243  -1.492  33.735  1.00  9.640          C  
ATOM  23796  CE  LYS A1480      17.756  -1.630  35.179  1.00  9.640          C  
ATOM  23797  NZ  LYS A1480      17.111  -0.637  36.097  1.00  9.640          N  
ATOM  23798  H   LYS A1480      20.347  -4.023  31.767  1.00  7.820          H  
ATOM  23799  HA  LYS A1480      18.043  -5.816  32.137  1.00  8.440          H  
ATOM  23800 1HB  LYS A1480      16.558  -3.937  32.673  1.00 11.570          H  
ATOM  23801 2HB  LYS A1480      17.794  -4.180  33.887  1.00 11.570          H  
ATOM  23802 1HG  LYS A1480      19.092  -2.271  32.928  1.00 11.570          H  
ATOM  23803 2HG  LYS A1480      17.812  -2.038  31.727  1.00 11.570          H  
ATOM  23804 1HD  LYS A1480      17.321  -0.450  33.428  1.00 11.570          H  
ATOM  23805 2HD  LYS A1480      16.190  -1.778  33.715  1.00 11.570          H  
ATOM  23806 1HE  LYS A1480      17.537  -2.627  35.549  1.00 11.570          H  
ATOM  23807 2HE  LYS A1480      18.834  -1.475  35.192  1.00 11.570          H  
ATOM  23808 1HZ  LYS A1480      17.469  -0.755  37.034  1.00 11.570          H  
ATOM  23809 2HZ  LYS A1480      17.314   0.301  35.780  1.00 11.570          H  
ATOM  23810 3HZ  LYS A1480      16.112  -0.780  36.104  1.00 11.570          H  
ATOM  23811  N   HIS A1481      16.913  -4.904  30.012  1.00  6.930          N  
ATOM  23812  CA  HIS A1481      16.623  -4.765  28.599  1.00  7.100          C  
ATOM  23813  C   HIS A1481      15.368  -3.975  28.266  1.00  7.530          C  
ATOM  23814  O   HIS A1481      14.276  -4.189  28.813  1.00  7.760          O  
ATOM  23815  CB  HIS A1481      16.491  -6.163  28.010  1.00  9.870          C  
ATOM  23816  CG  HIS A1481      17.700  -7.030  28.267  1.00  9.870          C  
ATOM  23817  ND1 HIS A1481      18.832  -7.001  27.478  1.00  9.870          N  
ATOM  23818  CD2 HIS A1481      17.944  -7.937  29.251  1.00  9.870          C  
ATOM  23819  CE1 HIS A1481      19.719  -7.862  27.962  1.00  9.870          C  
ATOM  23820  NE2 HIS A1481      19.201  -8.442  29.032  1.00  9.870          N  
ATOM  23821  H   HIS A1481      16.262  -5.348  30.659  1.00  8.320          H  
ATOM  23822  HA  HIS A1481      17.456  -4.268  28.109  1.00  8.520          H  
ATOM  23823 1HB  HIS A1481      15.627  -6.643  28.430  1.00 11.850          H  
ATOM  23824 2HB  HIS A1481      16.334  -6.091  26.935  1.00 11.850          H  
ATOM  23825  HD1 HIS A1481      19.082  -6.265  26.848  1.00 11.850          H  
ATOM  23826  HD2 HIS A1481      17.350  -8.287  30.101  1.00 11.850          H  
ATOM  23827  HE1 HIS A1481      20.686  -7.991  27.477  1.00 11.850          H  
ATOM  23828  N   VAL A1482      15.553  -3.095  27.287  1.00  7.790          N  
ATOM  23829  CA  VAL A1482      14.527  -2.235  26.716  1.00  8.260          C  
ATOM  23830  C   VAL A1482      13.775  -2.960  25.609  1.00  8.040          C  
ATOM  23831  O   VAL A1482      14.384  -3.540  24.704  1.00  7.980          O  
ATOM  23832  CB  VAL A1482      15.164  -0.944  26.159  1.00 11.380          C  
ATOM  23833  CG1 VAL A1482      14.108  -0.066  25.465  1.00 11.380          C  
ATOM  23834  CG2 VAL A1482      15.817  -0.181  27.304  1.00 11.380          C  
ATOM  23835  H   VAL A1482      16.496  -3.026  26.926  1.00  9.350          H  
ATOM  23836  HA  VAL A1482      13.820  -1.968  27.503  1.00  9.910          H  
ATOM  23837  HB  VAL A1482      15.916  -1.205  25.415  1.00 13.650          H  
ATOM  23838 1HG1 VAL A1482      14.584   0.831  25.089  1.00 13.650          H  
ATOM  23839 2HG1 VAL A1482      13.651  -0.596  24.633  1.00 13.650          H  
ATOM  23840 3HG1 VAL A1482      13.336   0.214  26.180  1.00 13.650          H  
ATOM  23841 1HG2 VAL A1482      16.281   0.727  26.917  1.00 13.650          H  
ATOM  23842 2HG2 VAL A1482      15.062   0.079  28.031  1.00 13.650          H  
ATOM  23843 3HG2 VAL A1482      16.577  -0.800  27.779  1.00 13.650          H  
ATOM  23844  N   HIS A1483      12.451  -2.891  25.643  1.00  8.130          N  
ATOM  23845  CA  HIS A1483      11.619  -3.554  24.647  1.00  7.870          C  
ATOM  23846  C   HIS A1483      11.585  -2.834  23.309  1.00  8.000          C  
ATOM  23847  O   HIS A1483      10.566  -2.266  22.918  1.00  8.530          O  
ATOM  23848  CB  HIS A1483      10.191  -3.697  25.159  1.00 11.120          C  
ATOM  23849  CG  HIS A1483      10.082  -4.599  26.315  1.00 11.120          C  
ATOM  23850  ND1 HIS A1483      10.251  -5.964  26.214  1.00 11.120          N  
ATOM  23851  CD2 HIS A1483       9.848  -4.346  27.619  1.00 11.120          C  
ATOM  23852  CE1 HIS A1483      10.116  -6.506  27.400  1.00 11.120          C  
ATOM  23853  NE2 HIS A1483       9.873  -5.547  28.264  1.00 11.120          N  
ATOM  23854  H   HIS A1483      12.008  -2.391  26.398  1.00  9.760          H  
ATOM  23855  HA  HIS A1483      12.009  -4.555  24.470  1.00  9.440          H  
ATOM  23856 1HB  HIS A1483       9.802  -2.719  25.443  1.00 13.350          H  
ATOM  23857 2HB  HIS A1483       9.568  -4.077  24.367  1.00 13.350          H  
ATOM  23858  HD2 HIS A1483       9.677  -3.372  28.077  1.00 13.350          H  
ATOM  23859  HE1 HIS A1483      10.201  -7.570  27.626  1.00 13.350          H  
ATOM  23860  HE2 HIS A1483       9.738  -5.667  29.270  1.00 13.350          H  
ATOM  23861  N   ARG A1484      12.722  -2.867  22.609  1.00  7.720          N  
ATOM  23862  CA  ARG A1484      12.851  -2.239  21.291  1.00  7.770          C  
ATOM  23863  C   ARG A1484      11.921  -2.974  20.322  1.00  7.380          C  
ATOM  23864  O   ARG A1484      11.322  -2.376  19.430  1.00  7.510          O  
ATOM  23865  CB  ARG A1484      14.292  -2.282  20.802  1.00 10.860          C  
ATOM  23866  CG  ARG A1484      15.305  -1.499  21.671  1.00 10.860          C  
ATOM  23867  CD  ARG A1484      15.064  -0.029  21.692  1.00 10.860          C  
ATOM  23868  NE  ARG A1484      16.099   0.666  22.454  1.00 10.860          N  
ATOM  23869  CZ  ARG A1484      16.059   1.964  22.826  1.00 10.860          C  
ATOM  23870  NH1 ARG A1484      15.030   2.725  22.503  1.00 10.860          N  
ATOM  23871  NH2 ARG A1484      17.061   2.474  23.526  1.00 10.860          N  
ATOM  23872  H   ARG A1484      13.511  -3.334  23.064  1.00  9.260          H  
ATOM  23873  HA  ARG A1484      12.519  -1.204  21.354  1.00  9.320          H  
ATOM  23874 1HB  ARG A1484      14.629  -3.316  20.755  1.00 13.030          H  
ATOM  23875 2HB  ARG A1484      14.341  -1.876  19.794  1.00 13.030          H  
ATOM  23876 1HG  ARG A1484      15.247  -1.857  22.701  1.00 13.030          H  
ATOM  23877 2HG  ARG A1484      16.311  -1.669  21.291  1.00 13.030          H  
ATOM  23878 1HD  ARG A1484      15.063   0.358  20.673  1.00 13.030          H  
ATOM  23879 2HD  ARG A1484      14.109   0.176  22.166  1.00 13.030          H  
ATOM  23880  HE  ARG A1484      16.911   0.126  22.728  1.00 13.030          H  
ATOM  23881 1HH1 ARG A1484      14.261   2.348  21.968  1.00 13.030          H  
ATOM  23882 2HH1 ARG A1484      15.009   3.695  22.788  1.00 13.030          H  
ATOM  23883 1HH2 ARG A1484      17.850   1.893  23.777  1.00 13.030          H  
ATOM  23884 2HH2 ARG A1484      17.039   3.442  23.812  1.00 13.030          H  
ATOM  23885  N   SER A1485      11.805  -4.284  20.532  1.00  7.140          N  
ATOM  23886  CA  SER A1485      10.918  -5.173  19.805  1.00  6.870          C  
ATOM  23887  C   SER A1485      10.280  -6.002  20.902  1.00  6.600          C  
ATOM  23888  O   SER A1485      10.912  -6.882  21.485  1.00  6.950          O  
ATOM  23889  CB  SER A1485      11.664  -6.047  18.826  1.00  9.730          C  
ATOM  23890  OG  SER A1485      10.786  -6.926  18.176  1.00  9.730          O  
ATOM  23891  H   SER A1485      12.372  -4.690  21.262  1.00  8.570          H  
ATOM  23892  HA  SER A1485      10.149  -4.599  19.286  1.00  8.240          H  
ATOM  23893 1HB  SER A1485      12.163  -5.417  18.086  1.00 11.670          H  
ATOM  23894 2HB  SER A1485      12.431  -6.613  19.351  1.00 11.670          H  
ATOM  23895  HG  SER A1485      11.343  -7.456  17.586  1.00 11.670          H  
ATOM  23896  N   LYS A1486       9.029  -5.684  21.199  1.00  6.310          N  
ATOM  23897  CA  LYS A1486       8.291  -6.239  22.332  1.00  6.410          C  
ATOM  23898  C   LYS A1486       8.108  -7.755  22.323  1.00  6.250          C  
ATOM  23899  O   LYS A1486       8.146  -8.398  23.372  1.00  6.650          O  
ATOM  23900  CB  LYS A1486       6.923  -5.558  22.347  1.00  8.930          C  
ATOM  23901  CG  LYS A1486       6.984  -4.076  22.728  1.00  8.930          C  
ATOM  23902  CD  LYS A1486       5.642  -3.393  22.563  1.00  8.930          C  
ATOM  23903  CE  LYS A1486       5.752  -1.890  22.832  1.00  8.930          C  
ATOM  23904  NZ  LYS A1486       4.502  -1.197  22.487  1.00  8.930          N  
ATOM  23905  H   LYS A1486       8.594  -4.962  20.642  1.00  7.570          H  
ATOM  23906  HA  LYS A1486       8.832  -5.986  23.245  1.00  7.690          H  
ATOM  23907 1HB  LYS A1486       6.456  -5.646  21.366  1.00 10.720          H  
ATOM  23908 2HB  LYS A1486       6.279  -6.064  23.064  1.00 10.720          H  
ATOM  23909 1HG  LYS A1486       7.273  -3.997  23.775  1.00 10.720          H  
ATOM  23910 2HG  LYS A1486       7.737  -3.560  22.128  1.00 10.720          H  
ATOM  23911 1HD  LYS A1486       5.269  -3.545  21.548  1.00 10.720          H  
ATOM  23912 2HD  LYS A1486       4.925  -3.819  23.265  1.00 10.720          H  
ATOM  23913 1HE  LYS A1486       5.964  -1.727  23.890  1.00 10.720          H  
ATOM  23914 2HE  LYS A1486       6.564  -1.469  22.238  1.00 10.720          H  
ATOM  23915 1HZ  LYS A1486       4.577  -0.175  22.673  1.00 10.720          H  
ATOM  23916 2HZ  LYS A1486       4.306  -1.340  21.510  1.00 10.720          H  
ATOM  23917 3HZ  LYS A1486       3.746  -1.579  23.030  1.00 10.720          H  
ATOM  23918  N   ILE A1487       7.843  -8.315  21.149  1.00  5.930          N  
ATOM  23919  CA  ILE A1487       7.584  -9.744  21.000  1.00  5.780          C  
ATOM  23920  C   ILE A1487       8.314 -10.342  19.816  1.00  5.290          C  
ATOM  23921  O   ILE A1487       7.697 -10.780  18.851  1.00  5.160          O  
ATOM  23922  CB  ILE A1487       6.082 -10.052  20.912  1.00  8.150          C  
ATOM  23923  CG1 ILE A1487       5.339  -9.505  22.199  1.00  8.150          C  
ATOM  23924  CG2 ILE A1487       5.899 -11.515  20.842  1.00  8.150          C  
ATOM  23925  CD1 ILE A1487       3.827  -9.624  22.193  1.00  8.150          C  
ATOM  23926  H   ILE A1487       7.840  -7.724  20.330  1.00  7.120          H  
ATOM  23927  HA  ILE A1487       7.959 -10.245  21.893  1.00  6.940          H  
ATOM  23928  HB  ILE A1487       5.645  -9.570  20.035  1.00  9.780          H  
ATOM  23929 1HG1 ILE A1487       5.725 -10.038  23.068  1.00  9.780          H  
ATOM  23930 2HG1 ILE A1487       5.547  -8.456  22.316  1.00  9.780          H  
ATOM  23931 1HG2 ILE A1487       4.857 -11.714  20.802  1.00  9.780          H  
ATOM  23932 2HG2 ILE A1487       6.334 -12.028  20.021  1.00  9.780          H  
ATOM  23933 3HG2 ILE A1487       6.343 -11.906  21.743  1.00  9.780          H  
ATOM  23934 1HD1 ILE A1487       3.446  -9.223  23.121  1.00  9.780          H  
ATOM  23935 2HD1 ILE A1487       3.420  -9.059  21.354  1.00  9.780          H  
ATOM  23936 3HD1 ILE A1487       3.510 -10.653  22.112  1.00  9.780          H  
ATOM  23937  N   ALA A1488       9.627 -10.317  19.833  1.00  5.360          N  
ATOM  23938  CA  ALA A1488      10.362 -10.707  18.639  1.00  5.240          C  
ATOM  23939  C   ALA A1488      10.100 -12.133  18.112  1.00  4.790          C  
ATOM  23940  O   ALA A1488      10.171 -12.327  16.902  1.00  5.030          O  
ATOM  23941  CB  ALA A1488      11.844 -10.571  18.893  1.00  7.380          C  
ATOM  23942  H   ALA A1488      10.112  -9.990  20.662  1.00  6.430          H  
ATOM  23943  HA  ALA A1488      10.079 -10.010  17.849  1.00  6.290          H  
ATOM  23944 1HB  ALA A1488      12.393 -10.800  17.981  1.00  8.860          H  
ATOM  23945 2HB  ALA A1488      12.072  -9.552  19.209  1.00  8.860          H  
ATOM  23946 3HB  ALA A1488      12.127 -11.260  19.666  1.00  8.860          H  
ATOM  23947  N   ARG A1489       9.865 -13.147  18.968  1.00  4.230          N  
ATOM  23948  CA  ARG A1489       9.705 -14.520  18.446  1.00  3.860          C  
ATOM  23949  C   ARG A1489       8.687 -15.381  19.213  1.00  3.530          C  
ATOM  23950  O   ARG A1489       8.284 -15.039  20.321  1.00  3.480          O  
ATOM  23951  CB  ARG A1489      11.033 -15.274  18.470  1.00  5.550          C  
ATOM  23952  CG  ARG A1489      12.228 -14.718  17.653  1.00  5.550          C  
ATOM  23953  CD  ARG A1489      12.044 -14.795  16.145  1.00  5.550          C  
ATOM  23954  NE  ARG A1489      11.898 -16.167  15.649  1.00  5.550          N  
ATOM  23955  CZ  ARG A1489      12.908 -17.018  15.347  1.00  5.550          C  
ATOM  23956  NH1 ARG A1489      14.168 -16.662  15.506  1.00  5.550          N  
ATOM  23957  NH2 ARG A1489      12.614 -18.224  14.888  1.00  5.550          N  
ATOM  23958  H   ARG A1489       9.780 -12.994  19.980  1.00  5.080          H  
ATOM  23959  HA  ARG A1489       9.361 -14.447  17.416  1.00  4.630          H  
ATOM  23960 1HB  ARG A1489      11.364 -15.350  19.501  1.00  6.660          H  
ATOM  23961 2HB  ARG A1489      10.850 -16.276  18.106  1.00  6.660          H  
ATOM  23962 1HG  ARG A1489      12.415 -13.687  17.927  1.00  6.660          H  
ATOM  23963 2HG  ARG A1489      13.105 -15.311  17.907  1.00  6.660          H  
ATOM  23964 1HD  ARG A1489      11.159 -14.252  15.847  1.00  6.660          H  
ATOM  23965 2HD  ARG A1489      12.900 -14.339  15.655  1.00  6.660          H  
ATOM  23966  HE  ARG A1489      10.955 -16.499  15.495  1.00  6.660          H  
ATOM  23967 1HH1 ARG A1489      14.398 -15.740  15.846  1.00  6.660          H  
ATOM  23968 2HH1 ARG A1489      14.908 -17.309  15.273  1.00  6.660          H  
ATOM  23969 1HH2 ARG A1489      11.645 -18.495  14.766  1.00  6.660          H  
ATOM  23970 2HH2 ARG A1489      13.348 -18.873  14.653  1.00  6.660          H  
ATOM  23971  N   THR A1490       8.230 -16.480  18.597  1.00  3.440          N  
ATOM  23972  CA  THR A1490       7.359 -17.455  19.275  1.00  3.170          C  
ATOM  23973  C   THR A1490       7.788 -18.877  18.954  1.00  2.750          C  
ATOM  23974  O   THR A1490       8.127 -19.173  17.803  1.00  2.780          O  
ATOM  23975  CB  THR A1490       5.898 -17.218  18.917  1.00  4.550          C  
ATOM  23976  OG1 THR A1490       5.584 -15.915  19.330  1.00  4.550          O  
ATOM  23977  CG2 THR A1490       4.970 -18.210  19.629  1.00  4.550          C  
ATOM  23978  H   THR A1490       8.534 -16.690  17.656  1.00  4.130          H  
ATOM  23979  HA  THR A1490       7.459 -17.327  20.355  1.00  3.800          H  
ATOM  23980  HB  THR A1490       5.766 -17.298  17.838  1.00  5.460          H  
ATOM  23981  HG1 THR A1490       6.134 -15.292  18.848  1.00  5.460          H  
ATOM  23982 1HG2 THR A1490       3.946 -17.997  19.377  1.00  5.460          H  
ATOM  23983 2HG2 THR A1490       5.194 -19.211  19.330  1.00  5.460          H  
ATOM  23984 3HG2 THR A1490       5.093 -18.130  20.688  1.00  5.460          H  
ATOM  23985  N   PHE A1491       7.795 -19.747  19.975  1.00  2.470          N  
ATOM  23986  CA  PHE A1491       8.178 -21.145  19.775  1.00  2.210          C  
ATOM  23987  C   PHE A1491       7.284 -22.145  20.471  1.00  2.100          C  
ATOM  23988  O   PHE A1491       6.703 -21.858  21.524  1.00  2.290          O  
ATOM  23989  CB  PHE A1491       9.595 -21.386  20.280  1.00  3.200          C  
ATOM  23990  CG  PHE A1491      10.571 -20.581  19.582  1.00  3.200          C  
ATOM  23991  CD1 PHE A1491      10.837 -19.347  20.042  1.00  3.200          C  
ATOM  23992  CD2 PHE A1491      11.218 -21.035  18.453  1.00  3.200          C  
ATOM  23993  CE1 PHE A1491      11.699 -18.554  19.421  1.00  3.200          C  
ATOM  23994  CE2 PHE A1491      12.113 -20.230  17.813  1.00  3.200          C  
ATOM  23995  CZ  PHE A1491      12.348 -18.980  18.302  1.00  3.200          C  
ATOM  23996  H   PHE A1491       7.499 -19.430  20.906  1.00  2.960          H  
ATOM  23997  HA  PHE A1491       8.154 -21.356  18.709  1.00  2.650          H  
ATOM  23998 1HB  PHE A1491       9.651 -21.158  21.342  1.00  3.840          H  
ATOM  23999 2HB  PHE A1491       9.855 -22.441  20.158  1.00  3.840          H  
ATOM  24000  HD1 PHE A1491      10.316 -19.012  20.924  1.00  3.840          H  
ATOM  24001  HD2 PHE A1491      11.009 -22.038  18.074  1.00  3.840          H  
ATOM  24002  HE1 PHE A1491      11.886 -17.572  19.814  1.00  3.840          H  
ATOM  24003  HE2 PHE A1491      12.630 -20.582  16.925  1.00  3.840          H  
ATOM  24004  HZ  PHE A1491      13.055 -18.327  17.813  1.00  3.840          H  
ATOM  24005  N   THR A1492       7.226 -23.348  19.914  1.00  1.870          N  
ATOM  24006  CA  THR A1492       6.639 -24.447  20.646  1.00  1.800          C  
ATOM  24007  C   THR A1492       7.667 -24.664  21.743  1.00  1.710          C  
ATOM  24008  O   THR A1492       8.867 -24.684  21.446  1.00  1.650          O  
ATOM  24009  CB  THR A1492       6.476 -25.734  19.805  1.00  2.550          C  
ATOM  24010  OG1 THR A1492       5.676 -25.470  18.650  1.00  2.550          O  
ATOM  24011  CG2 THR A1492       5.750 -26.781  20.647  1.00  2.550          C  
ATOM  24012  H   THR A1492       7.645 -23.523  19.011  1.00  2.240          H  
ATOM  24013  HA  THR A1492       5.692 -24.168  21.087  1.00  2.160          H  
ATOM  24014  HB  THR A1492       7.451 -26.107  19.499  1.00  3.060          H  
ATOM  24015  HG1 THR A1492       5.725 -26.219  18.049  1.00  3.060          H  
ATOM  24016 1HG2 THR A1492       5.618 -27.687  20.061  1.00  3.060          H  
ATOM  24017 2HG2 THR A1492       6.330 -27.014  21.539  1.00  3.060          H  
ATOM  24018 3HG2 THR A1492       4.773 -26.394  20.943  1.00  3.060          H  
ATOM  24019  N   VAL A1493       7.260 -24.820  22.988  1.00  1.860          N  
ATOM  24020  CA  VAL A1493       8.291 -25.030  23.988  1.00  2.080          C  
ATOM  24021  C   VAL A1493       8.798 -26.444  23.798  1.00  2.150          C  
ATOM  24022  O   VAL A1493       8.028 -27.402  23.826  1.00  2.070          O  
ATOM  24023  CB  VAL A1493       7.753 -24.799  25.415  1.00  2.820          C  
ATOM  24024  CG1 VAL A1493       8.826 -25.110  26.468  1.00  2.820          C  
ATOM  24025  CG2 VAL A1493       7.319 -23.361  25.541  1.00  2.820          C  
ATOM  24026  H   VAL A1493       6.261 -24.808  23.205  1.00  2.230          H  
ATOM  24027  HA  VAL A1493       9.110 -24.331  23.812  1.00  2.500          H  
ATOM  24028  HB  VAL A1493       6.904 -25.461  25.588  1.00  3.390          H  
ATOM  24029 1HG1 VAL A1493       8.419 -24.938  27.462  1.00  3.390          H  
ATOM  24030 2HG1 VAL A1493       9.140 -26.156  26.386  1.00  3.390          H  
ATOM  24031 3HG1 VAL A1493       9.688 -24.460  26.314  1.00  3.390          H  
ATOM  24032 1HG2 VAL A1493       6.930 -23.194  26.539  1.00  3.390          H  
ATOM  24033 2HG2 VAL A1493       8.170 -22.703  25.367  1.00  3.390          H  
ATOM  24034 3HG2 VAL A1493       6.546 -23.154  24.800  1.00  3.390          H  
ATOM  24035  N   ARG A1494      10.098 -26.561  23.588  1.00  2.570          N  
ATOM  24036  CA  ARG A1494      10.725 -27.833  23.301  1.00  2.930          C  
ATOM  24037  C   ARG A1494      10.587 -28.871  24.388  1.00  3.170          C  
ATOM  24038  O   ARG A1494      10.889 -28.623  25.558  1.00  3.270          O  
ATOM  24039  CB  ARG A1494      12.195 -27.621  23.006  1.00  3.960          C  
ATOM  24040  CG  ARG A1494      12.960 -28.866  22.588  1.00  3.960          C  
ATOM  24041  CD  ARG A1494      14.344 -28.538  22.278  1.00  3.960          C  
ATOM  24042  NE  ARG A1494      14.439 -27.713  21.074  1.00  3.960          N  
ATOM  24043  CZ  ARG A1494      14.465 -28.178  19.803  1.00  3.960          C  
ATOM  24044  NH1 ARG A1494      14.413 -29.473  19.553  1.00  3.960          N  
ATOM  24045  NH2 ARG A1494      14.545 -27.315  18.802  1.00  3.960          N  
ATOM  24046  H   ARG A1494      10.656 -25.721  23.588  1.00  3.080          H  
ATOM  24047  HA  ARG A1494      10.258 -28.229  22.400  1.00  3.520          H  
ATOM  24048 1HB  ARG A1494      12.297 -26.879  22.218  1.00  4.750          H  
ATOM  24049 2HB  ARG A1494      12.685 -27.223  23.896  1.00  4.750          H  
ATOM  24050 1HG  ARG A1494      12.974 -29.588  23.405  1.00  4.750          H  
ATOM  24051 2HG  ARG A1494      12.491 -29.314  21.715  1.00  4.750          H  
ATOM  24052 1HD  ARG A1494      14.752 -27.970  23.109  1.00  4.750          H  
ATOM  24053 2HD  ARG A1494      14.934 -29.441  22.142  1.00  4.750          H  
ATOM  24054  HE  ARG A1494      14.475 -26.705  21.195  1.00  4.750          H  
ATOM  24055 1HH1 ARG A1494      14.353 -30.137  20.311  1.00  4.750          H  
ATOM  24056 2HH1 ARG A1494      14.435 -29.806  18.599  1.00  4.750          H  
ATOM  24057 1HH2 ARG A1494      14.584 -26.320  18.993  1.00  4.750          H  
ATOM  24058 2HH2 ARG A1494      14.565 -27.644  17.848  1.00  4.750          H  
ATOM  24059  N   GLU A1495      10.202 -30.065  23.956  1.00  3.440          N  
ATOM  24060  CA  GLU A1495      10.081 -31.221  24.812  1.00  3.770          C  
ATOM  24061  C   GLU A1495      11.449 -31.854  24.990  1.00  3.830          C  
ATOM  24062  O   GLU A1495      12.153 -32.101  24.010  1.00  4.090          O  
ATOM  24063  CB  GLU A1495       9.120 -32.235  24.184  1.00  5.150          C  
ATOM  24064  CG  GLU A1495       8.867 -33.478  25.011  1.00  5.150          C  
ATOM  24065  CD  GLU A1495       7.902 -34.422  24.361  1.00  5.150          C  
ATOM  24066  OE1 GLU A1495       7.479 -34.151  23.267  1.00  5.150          O  
ATOM  24067  OE2 GLU A1495       7.580 -35.416  24.964  1.00  5.150          O  
ATOM  24068  H   GLU A1495       9.963 -30.163  22.981  1.00  4.130          H  
ATOM  24069  HA  GLU A1495       9.704 -30.907  25.785  1.00  4.520          H  
ATOM  24070 1HB  GLU A1495       8.156 -31.754  24.001  1.00  6.180          H  
ATOM  24071 2HB  GLU A1495       9.513 -32.555  23.221  1.00  6.180          H  
ATOM  24072 1HG  GLU A1495       9.809 -34.008  25.143  1.00  6.180          H  
ATOM  24073 2HG  GLU A1495       8.495 -33.191  25.995  1.00  6.180          H  
ATOM  24074  N   LYS A1496      11.817 -32.130  26.235  1.00  4.080          N  
ATOM  24075  CA  LYS A1496      13.093 -32.772  26.524  1.00  4.520          C  
ATOM  24076  C   LYS A1496      12.859 -34.148  27.136  1.00  4.610          C  
ATOM  24077  O   LYS A1496      13.803 -34.878  27.461  1.00  5.330          O  
ATOM  24078  CB  LYS A1496      13.925 -31.888  27.455  1.00  6.150          C  
ATOM  24079  CG  LYS A1496      14.258 -30.470  26.890  1.00  6.150          C  
ATOM  24080  CD  LYS A1496      15.144 -30.485  25.611  1.00  6.150          C  
ATOM  24081  CE  LYS A1496      16.588 -30.914  25.905  1.00  6.150          C  
ATOM  24082  NZ  LYS A1496      17.467 -30.778  24.708  1.00  6.150          N  
ATOM  24083  H   LYS A1496      11.208 -31.866  26.999  1.00  4.900          H  
ATOM  24084  HA  LYS A1496      13.631 -32.931  25.593  1.00  5.420          H  
ATOM  24085 1HB  LYS A1496      13.376 -31.744  28.387  1.00  7.380          H  
ATOM  24086 2HB  LYS A1496      14.851 -32.397  27.709  1.00  7.380          H  
ATOM  24087 1HG  LYS A1496      13.322 -29.959  26.646  1.00  7.380          H  
ATOM  24088 2HG  LYS A1496      14.765 -29.892  27.658  1.00  7.380          H  
ATOM  24089 1HD  LYS A1496      14.717 -31.130  24.848  1.00  7.380          H  
ATOM  24090 2HD  LYS A1496      15.172 -29.476  25.206  1.00  7.380          H  
ATOM  24091 1HE  LYS A1496      16.987 -30.291  26.706  1.00  7.380          H  
ATOM  24092 2HE  LYS A1496      16.599 -31.953  26.222  1.00  7.380          H  
ATOM  24093 1HZ  LYS A1496      18.404 -31.063  24.941  1.00  7.380          H  
ATOM  24094 2HZ  LYS A1496      17.117 -31.355  23.961  1.00  7.380          H  
ATOM  24095 3HZ  LYS A1496      17.484 -29.786  24.394  1.00  7.380          H  
ATOM  24096  N   ASP A1497      11.586 -34.463  27.333  1.00  4.250          N  
ATOM  24097  CA  ASP A1497      11.140 -35.710  27.925  1.00  4.700          C  
ATOM  24098  C   ASP A1497      11.531 -36.877  27.058  1.00  4.540          C  
ATOM  24099  O   ASP A1497      11.581 -36.774  25.835  1.00  4.540          O  
ATOM  24100  CB  ASP A1497       9.631 -35.711  28.144  1.00  6.400          C  
ATOM  24101  CG  ASP A1497       9.212 -34.807  29.283  1.00  6.400          C  
ATOM  24102  OD1 ASP A1497      10.055 -34.388  30.041  1.00  6.400          O  
ATOM  24103  OD2 ASP A1497       8.038 -34.540  29.418  1.00  6.400          O  
ATOM  24104  H   ASP A1497      10.893 -33.801  27.024  1.00  5.100          H  
ATOM  24105  HA  ASP A1497      11.629 -35.827  28.892  1.00  5.640          H  
ATOM  24106 1HB  ASP A1497       9.122 -35.400  27.231  1.00  7.680          H  
ATOM  24107 2HB  ASP A1497       9.295 -36.724  28.365  1.00  7.680          H  
ATOM  24108  N   GLN A1498      11.790 -38.006  27.696  1.00  4.920          N  
ATOM  24109  CA  GLN A1498      12.160 -39.217  26.983  1.00  5.360          C  
ATOM  24110  C   GLN A1498      11.078 -40.268  27.160  1.00  5.510          C  
ATOM  24111  O   GLN A1498      11.356 -41.457  27.301  1.00  5.680          O  
ATOM  24112  CB  GLN A1498      13.518 -39.713  27.472  1.00  7.330          C  
ATOM  24113  CG  GLN A1498      14.617 -38.656  27.305  1.00  7.330          C  
ATOM  24114  CD  GLN A1498      14.850 -38.276  25.859  1.00  7.330          C  
ATOM  24115  OE1 GLN A1498      15.098 -39.140  25.010  1.00  7.330          O  
ATOM  24116  NE2 GLN A1498      14.756 -36.977  25.565  1.00  7.330          N  
ATOM  24117  H   GLN A1498      11.735 -38.023  28.706  1.00  5.900          H  
ATOM  24118  HA  GLN A1498      12.232 -38.996  25.919  1.00  6.430          H  
ATOM  24119 1HB  GLN A1498      13.454 -39.983  28.524  1.00  8.790          H  
ATOM  24120 2HB  GLN A1498      13.806 -40.604  26.915  1.00  8.790          H  
ATOM  24121 1HG  GLN A1498      14.335 -37.752  27.845  1.00  8.790          H  
ATOM  24122 2HG  GLN A1498      15.548 -39.050  27.706  1.00  8.790          H  
ATOM  24123 1HE2 GLN A1498      14.882 -36.666  24.627  1.00  8.790          H  
ATOM  24124 2HE2 GLN A1498      14.531 -36.284  26.293  1.00  8.790          H  
ATOM  24125  N   ALA A1499       9.837 -39.795  27.218  1.00  5.790          N  
ATOM  24126  CA  ALA A1499       8.669 -40.637  27.403  1.00  6.310          C  
ATOM  24127  C   ALA A1499       8.525 -41.647  26.280  1.00  6.660          C  
ATOM  24128  O   ALA A1499       8.754 -41.337  25.103  1.00  6.980          O  
ATOM  24129  CB  ALA A1499       7.420 -39.783  27.469  1.00  8.630          C  
ATOM  24130  H   ALA A1499       9.707 -38.800  27.093  1.00  6.950          H  
ATOM  24131  HA  ALA A1499       8.785 -41.183  28.339  1.00  7.570          H  
ATOM  24132 1HB  ALA A1499       6.553 -40.424  27.623  1.00 10.350          H  
ATOM  24133 2HB  ALA A1499       7.492 -39.071  28.289  1.00 10.350          H  
ATOM  24134 3HB  ALA A1499       7.295 -39.237  26.536  1.00 10.350          H  
ATOM  24135  N   ILE A1500       8.071 -42.838  26.647  1.00  6.880          N  
ATOM  24136  CA  ILE A1500       7.824 -43.898  25.691  1.00  7.280          C  
ATOM  24137  C   ILE A1500       6.546 -43.608  24.946  1.00  7.570          C  
ATOM  24138  O   ILE A1500       5.519 -43.331  25.560  1.00  7.890          O  
ATOM  24139  CB  ILE A1500       7.705 -45.269  26.384  1.00 10.030          C  
ATOM  24140  CG1 ILE A1500       9.052 -45.627  27.067  1.00 10.030          C  
ATOM  24141  CG2 ILE A1500       7.280 -46.342  25.363  1.00 10.030          C  
ATOM  24142  CD1 ILE A1500       8.998 -46.837  27.989  1.00 10.030          C  
ATOM  24143  H   ILE A1500       7.902 -43.007  27.627  1.00  8.260          H  
ATOM  24144  HA  ILE A1500       8.646 -43.928  24.975  1.00  8.740          H  
ATOM  24145  HB  ILE A1500       6.948 -45.212  27.164  1.00 12.040          H  
ATOM  24146 1HG1 ILE A1500       9.797 -45.813  26.296  1.00 12.040          H  
ATOM  24147 2HG1 ILE A1500       9.378 -44.771  27.658  1.00 12.040          H  
ATOM  24148 1HG2 ILE A1500       7.176 -47.295  25.850  1.00 12.040          H  
ATOM  24149 2HG2 ILE A1500       6.335 -46.091  24.918  1.00 12.040          H  
ATOM  24150 3HG2 ILE A1500       8.028 -46.429  24.576  1.00 12.040          H  
ATOM  24151 1HD1 ILE A1500       9.982 -46.987  28.419  1.00 12.040          H  
ATOM  24152 2HD1 ILE A1500       8.276 -46.659  28.787  1.00 12.040          H  
ATOM  24153 3HD1 ILE A1500       8.712 -47.734  27.437  1.00 12.040          H  
ATOM  24154  N   GLN A1501       6.607 -43.680  23.629  1.00  7.780          N  
ATOM  24155  CA  GLN A1501       5.442 -43.427  22.810  1.00  8.340          C  
ATOM  24156  C   GLN A1501       4.722 -44.749  22.603  1.00  8.470          C  
ATOM  24157  O   GLN A1501       5.146 -45.572  21.794  1.00  8.250          O  
ATOM  24158  CB  GLN A1501       5.875 -42.817  21.484  1.00 11.450          C  
ATOM  24159  CG  GLN A1501       6.711 -41.558  21.675  1.00 11.450          C  
ATOM  24160  CD  GLN A1501       5.977 -40.483  22.408  1.00 11.450          C  
ATOM  24161  OE1 GLN A1501       4.925 -40.024  21.955  1.00 11.450          O  
ATOM  24162  NE2 GLN A1501       6.514 -40.069  23.555  1.00 11.450          N  
ATOM  24163  H   GLN A1501       7.486 -43.918  23.195  1.00  9.340          H  
ATOM  24164  HA  GLN A1501       4.768 -42.746  23.329  1.00 10.010          H  
ATOM  24165 1HB  GLN A1501       6.464 -43.538  20.921  1.00 13.740          H  
ATOM  24166 2HB  GLN A1501       4.997 -42.565  20.890  1.00 13.740          H  
ATOM  24167 1HG  GLN A1501       7.606 -41.799  22.247  1.00 13.740          H  
ATOM  24168 2HG  GLN A1501       6.989 -41.171  20.696  1.00 13.740          H  
ATOM  24169 1HE2 GLN A1501       6.071 -39.345  24.085  1.00 13.740          H  
ATOM  24170 2HE2 GLN A1501       7.382 -40.479  23.919  1.00 13.740          H  
ATOM  24171  N   ASN A1502       3.661 -44.968  23.371  1.00  9.040          N  
ATOM  24172  CA  ASN A1502       2.953 -46.242  23.411  1.00  9.380          C  
ATOM  24173  C   ASN A1502       1.441 -46.029  23.140  1.00  9.750          C  
ATOM  24174  O   ASN A1502       0.787 -45.320  23.906  1.00  9.980          O  
ATOM  24175  CB  ASN A1502       3.229 -46.910  24.752  1.00 13.000          C  
ATOM  24176  CG  ASN A1502       2.639 -48.237  24.890  1.00 13.000          C  
ATOM  24177  OD1 ASN A1502       1.477 -48.344  25.254  1.00 13.000          O  
ATOM  24178  ND2 ASN A1502       3.383 -49.273  24.596  1.00 13.000          N  
ATOM  24179  H   ASN A1502       3.355 -44.223  23.993  1.00 10.850          H  
ATOM  24180  HA  ASN A1502       3.392 -46.898  22.671  1.00 11.260          H  
ATOM  24181 1HB  ASN A1502       4.295 -47.014  24.886  1.00 15.600          H  
ATOM  24182 2HB  ASN A1502       2.861 -46.276  25.560  1.00 15.600          H  
ATOM  24183 1HD2 ASN A1502       2.994 -50.190  24.667  1.00 15.600          H  
ATOM  24184 2HD2 ASN A1502       4.361 -49.182  24.316  1.00 15.600          H  
ATOM  24185  N   PRO A1503       0.889 -46.527  22.006  1.00 10.000          N  
ATOM  24186  CA  PRO A1503      -0.506 -46.395  21.593  1.00 10.550          C  
ATOM  24187  C   PRO A1503      -1.466 -46.920  22.627  1.00 10.900          C  
ATOM  24188  O   PRO A1503      -1.210 -47.997  23.193  1.00 10.980          O  
ATOM  24189  CB  PRO A1503      -0.570 -47.225  20.310  1.00 15.830          C  
ATOM  24190  CG  PRO A1503       0.840 -47.251  19.790  1.00 15.830          C  
ATOM  24191  CD  PRO A1503       1.720 -47.262  21.018  1.00 15.830          C  
ATOM  24192  HA  PRO A1503      -0.709 -45.319  21.384  1.00 12.660          H  
ATOM  24193 1HB  PRO A1503      -0.953 -48.233  20.541  1.00 18.990          H  
ATOM  24194 2HB  PRO A1503      -1.272 -46.774  19.598  1.00 18.990          H  
ATOM  24195 1HG  PRO A1503       0.995 -48.136  19.152  1.00 18.990          H  
ATOM  24196 2HG  PRO A1503       1.023 -46.370  19.155  1.00 18.990          H  
ATOM  24197 1HD  PRO A1503       1.932 -48.291  21.355  1.00 18.990          H  
ATOM  24198 2HD  PRO A1503       2.630 -46.695  20.744  1.00 18.990          H  
ATOM  24199  N   ILE A1504      -2.629 -46.280  22.746  1.00 11.300          N  
ATOM  24200  CA  ILE A1504      -3.671 -46.692  23.679  1.00 11.790          C  
ATOM  24201  C   ILE A1504      -3.956 -48.204  23.687  1.00 12.060          C  
ATOM  24202  O   ILE A1504      -4.241 -48.758  24.746  1.00 11.940          O  
ATOM  24203  CB  ILE A1504      -4.978 -45.892  23.449  1.00 16.310          C  
ATOM  24204  CG1 ILE A1504      -5.899 -46.127  24.647  1.00 16.310          C  
ATOM  24205  CG2 ILE A1504      -5.667 -46.280  22.121  1.00 16.310          C  
ATOM  24206  CD1 ILE A1504      -7.082 -45.176  24.777  1.00 16.310          C  
ATOM  24207  H   ILE A1504      -2.760 -45.423  22.217  1.00 13.560          H  
ATOM  24208  HA  ILE A1504      -3.324 -46.422  24.674  1.00 14.150          H  
ATOM  24209  HB  ILE A1504      -4.746 -44.841  23.415  1.00 19.570          H  
ATOM  24210 1HG1 ILE A1504      -6.283 -47.122  24.569  1.00 19.570          H  
ATOM  24211 2HG1 ILE A1504      -5.296 -46.063  25.546  1.00 19.570          H  
ATOM  24212 1HG2 ILE A1504      -6.562 -45.686  21.981  1.00 19.570          H  
ATOM  24213 2HG2 ILE A1504      -4.988 -46.091  21.293  1.00 19.570          H  
ATOM  24214 3HG2 ILE A1504      -5.951 -47.327  22.121  1.00 19.570          H  
ATOM  24215 1HD1 ILE A1504      -7.667 -45.443  25.658  1.00 19.570          H  
ATOM  24216 2HD1 ILE A1504      -6.713 -44.152  24.882  1.00 19.570          H  
ATOM  24217 3HD1 ILE A1504      -7.720 -45.241  23.903  1.00 19.570          H  
ATOM  24218  N   THR A1505      -3.900 -48.880  22.534  1.00 12.540          N  
ATOM  24219  CA  THR A1505      -4.185 -50.310  22.506  1.00 12.980          C  
ATOM  24220  C   THR A1505      -3.200 -51.078  23.385  1.00 12.760          C  
ATOM  24221  O   THR A1505      -3.578 -52.036  24.078  1.00 13.010          O  
ATOM  24222  CB  THR A1505      -4.123 -50.858  21.060  1.00 18.000          C  
ATOM  24223  OG1 THR A1505      -5.118 -50.198  20.256  1.00 18.000          O  
ATOM  24224  CG2 THR A1505      -4.399 -52.362  21.055  1.00 18.000          C  
ATOM  24225  H   THR A1505      -3.689 -48.408  21.666  1.00 15.050          H  
ATOM  24226  HA  THR A1505      -5.188 -50.470  22.901  1.00 15.580          H  
ATOM  24227  HB  THR A1505      -3.136 -50.665  20.637  1.00 21.600          H  
ATOM  24228  HG1 THR A1505      -5.008 -50.458  19.336  1.00 21.600          H  
ATOM  24229 1HG2 THR A1505      -4.364 -52.731  20.032  1.00 21.600          H  
ATOM  24230 2HG2 THR A1505      -3.654 -52.892  21.646  1.00 21.600          H  
ATOM  24231 3HG2 THR A1505      -5.387 -52.548  21.473  1.00 21.600          H  
ATOM  24232  N   ALA A1506      -1.915 -50.724  23.266  1.00 12.410          N  
ATOM  24233  CA  ALA A1506      -0.848 -51.358  24.014  1.00 12.340          C  
ATOM  24234  C   ALA A1506      -1.021 -51.037  25.483  1.00 11.890          C  
ATOM  24235  O   ALA A1506      -0.847 -51.905  26.336  1.00 12.270          O  
ATOM  24236  CB  ALA A1506       0.494 -50.901  23.493  1.00 17.300          C  
ATOM  24237  H   ALA A1506      -1.692 -49.900  22.714  1.00 14.890          H  
ATOM  24238  HA  ALA A1506      -0.927 -52.437  23.895  1.00 14.810          H  
ATOM  24239 1HB  ALA A1506       1.282 -51.380  24.054  1.00 20.760          H  
ATOM  24240 2HB  ALA A1506       0.582 -51.163  22.443  1.00 20.760          H  
ATOM  24241 3HB  ALA A1506       0.560 -49.835  23.597  1.00 20.760          H  
ATOM  24242  N   VAL A1507      -1.441 -49.802  25.765  1.00 11.220          N  
ATOM  24243  CA  VAL A1507      -1.634 -49.351  27.134  1.00 10.880          C  
ATOM  24244  C   VAL A1507      -2.678 -50.169  27.855  1.00 10.970          C  
ATOM  24245  O   VAL A1507      -2.467 -50.596  28.995  1.00 10.910          O  
ATOM  24246  CB  VAL A1507      -2.095 -47.875  27.167  1.00 15.370          C  
ATOM  24247  CG1 VAL A1507      -2.521 -47.497  28.556  1.00 15.370          C  
ATOM  24248  CG2 VAL A1507      -0.958 -46.973  26.681  1.00 15.370          C  
ATOM  24249  H   VAL A1507      -1.549 -49.157  24.975  1.00 13.460          H  
ATOM  24250  HA  VAL A1507      -0.683 -49.441  27.658  1.00 13.060          H  
ATOM  24251  HB  VAL A1507      -2.950 -47.747  26.537  1.00 18.440          H  
ATOM  24252 1HG1 VAL A1507      -2.838 -46.471  28.577  1.00 18.440          H  
ATOM  24253 2HG1 VAL A1507      -3.345 -48.110  28.909  1.00 18.440          H  
ATOM  24254 3HG1 VAL A1507      -1.704 -47.633  29.192  1.00 18.440          H  
ATOM  24255 1HG2 VAL A1507      -1.272 -45.949  26.704  1.00 18.440          H  
ATOM  24256 2HG2 VAL A1507      -0.090 -47.094  27.320  1.00 18.440          H  
ATOM  24257 3HG2 VAL A1507      -0.692 -47.239  25.663  1.00 18.440          H  
ATOM  24258  N   ILE A1508      -3.803 -50.386  27.190  1.00 11.280          N  
ATOM  24259  CA  ILE A1508      -4.898 -51.138  27.766  1.00 11.500          C  
ATOM  24260  C   ILE A1508      -4.459 -52.562  27.994  1.00 11.370          C  
ATOM  24261  O   ILE A1508      -4.721 -53.118  29.067  1.00 11.520          O  
ATOM  24262  CB  ILE A1508      -6.097 -51.085  26.831  1.00 16.010          C  
ATOM  24263  CG1 ILE A1508      -6.581 -49.647  26.828  1.00 16.010          C  
ATOM  24264  CG2 ILE A1508      -7.219 -52.071  27.341  1.00 16.010          C  
ATOM  24265  CD1 ILE A1508      -7.494 -49.329  25.747  1.00 16.010          C  
ATOM  24266  H   ILE A1508      -3.905 -49.963  26.263  1.00 13.540          H  
ATOM  24267  HA  ILE A1508      -5.168 -50.697  28.716  1.00 13.800          H  
ATOM  24268  HB  ILE A1508      -5.793 -51.345  25.815  1.00 19.210          H  
ATOM  24269 1HG1 ILE A1508      -7.081 -49.455  27.767  1.00 19.210          H  
ATOM  24270 2HG1 ILE A1508      -5.729 -48.976  26.750  1.00 19.210          H  
ATOM  24271 1HG2 ILE A1508      -8.081 -52.023  26.689  1.00 19.210          H  
ATOM  24272 2HG2 ILE A1508      -6.847 -53.096  27.344  1.00 19.210          H  
ATOM  24273 3HG2 ILE A1508      -7.518 -51.798  28.355  1.00 19.210          H  
ATOM  24274 1HD1 ILE A1508      -7.766 -48.293  25.839  1.00 19.210          H  
ATOM  24275 2HD1 ILE A1508      -6.998 -49.490  24.788  1.00 19.210          H  
ATOM  24276 3HD1 ILE A1508      -8.363 -49.944  25.807  1.00 19.210          H  
ATOM  24277  N   GLY A1509      -3.803 -53.157  26.995  1.00 11.230          N  
ATOM  24278  CA  GLY A1509      -3.299 -54.506  27.104  1.00 11.150          C  
ATOM  24279  C   GLY A1509      -2.403 -54.634  28.325  1.00 10.980          C  
ATOM  24280  O   GLY A1509      -2.589 -55.544  29.132  1.00 11.160          O  
ATOM  24281  H   GLY A1509      -3.652 -52.657  26.111  1.00 13.480          H  
ATOM  24282 1HA  GLY A1509      -4.130 -55.208  27.171  1.00 13.380          H  
ATOM  24283 2HA  GLY A1509      -2.734 -54.748  26.204  1.00 13.380          H  
ATOM  24284  N   TYR A1510      -1.437 -53.723  28.474  1.00 10.800          N  
ATOM  24285  CA  TYR A1510      -0.503 -53.777  29.590  1.00 10.770          C  
ATOM  24286  C   TYR A1510      -1.173 -53.607  30.944  1.00 11.060          C  
ATOM  24287  O   TYR A1510      -0.871 -54.338  31.885  1.00 11.330          O  
ATOM  24288  CB  TYR A1510       0.503 -52.645  29.490  1.00 15.090          C  
ATOM  24289  CG  TYR A1510       1.370 -52.618  28.288  1.00 15.090          C  
ATOM  24290  CD1 TYR A1510       1.463 -53.691  27.380  1.00 15.090          C  
ATOM  24291  CD2 TYR A1510       2.106 -51.488  28.091  1.00 15.090          C  
ATOM  24292  CE1 TYR A1510       2.284 -53.588  26.307  1.00 15.090          C  
ATOM  24293  CE2 TYR A1510       2.913 -51.400  27.029  1.00 15.090          C  
ATOM  24294  CZ  TYR A1510       3.006 -52.437  26.135  1.00 15.090          C  
ATOM  24295  OH  TYR A1510       3.826 -52.334  25.067  1.00 15.090          O  
ATOM  24296  H   TYR A1510      -1.321 -52.992  27.763  1.00 12.960          H  
ATOM  24297  HA  TYR A1510      -0.014 -54.743  29.589  1.00 12.920          H  
ATOM  24298 1HB  TYR A1510      -0.043 -51.708  29.515  1.00 18.110          H  
ATOM  24299 2HB  TYR A1510       1.140 -52.663  30.358  1.00 18.110          H  
ATOM  24300  HD1 TYR A1510       0.894 -54.600  27.516  1.00 18.110          H  
ATOM  24301  HD2 TYR A1510       2.038 -50.660  28.796  1.00 18.110          H  
ATOM  24302  HE1 TYR A1510       2.368 -54.406  25.597  1.00 18.110          H  
ATOM  24303  HE2 TYR A1510       3.491 -50.501  26.888  1.00 18.110          H  
ATOM  24304  HH  TYR A1510       4.268 -51.472  25.065  1.00 18.110          H  
ATOM  24305  N   LYS A1511      -2.109 -52.655  31.050  1.00 11.210          N  
ATOM  24306  CA  LYS A1511      -2.797 -52.420  32.310  1.00 11.700          C  
ATOM  24307  C   LYS A1511      -3.510 -53.684  32.751  1.00 11.870          C  
ATOM  24308  O   LYS A1511      -3.427 -54.094  33.912  1.00 11.970          O  
ATOM  24309  CB  LYS A1511      -3.807 -51.273  32.169  1.00 16.180          C  
ATOM  24310  CG  LYS A1511      -4.575 -50.941  33.460  1.00 16.180          C  
ATOM  24311  CD  LYS A1511      -5.984 -51.543  33.557  1.00 16.180          C  
ATOM  24312  CE  LYS A1511      -7.005 -50.844  32.693  1.00 16.180          C  
ATOM  24313  NZ  LYS A1511      -8.357 -51.456  32.842  1.00 16.180          N  
ATOM  24314  H   LYS A1511      -2.318 -52.055  30.245  1.00 13.450          H  
ATOM  24315  HA  LYS A1511      -2.061 -52.160  33.066  1.00 14.040          H  
ATOM  24316 1HB  LYS A1511      -3.281 -50.371  31.852  1.00 19.420          H  
ATOM  24317 2HB  LYS A1511      -4.511 -51.521  31.381  1.00 19.420          H  
ATOM  24318 1HG  LYS A1511      -4.003 -51.328  34.303  1.00 19.420          H  
ATOM  24319 2HG  LYS A1511      -4.656 -49.874  33.564  1.00 19.420          H  
ATOM  24320 1HD  LYS A1511      -5.983 -52.603  33.330  1.00 19.420          H  
ATOM  24321 2HD  LYS A1511      -6.299 -51.424  34.563  1.00 19.420          H  
ATOM  24322 1HE  LYS A1511      -7.060 -49.793  32.978  1.00 19.420          H  
ATOM  24323 2HE  LYS A1511      -6.709 -50.914  31.648  1.00 19.420          H  
ATOM  24324 1HZ  LYS A1511      -8.985 -50.947  32.240  1.00 19.420          H  
ATOM  24325 2HZ  LYS A1511      -8.328 -52.423  32.570  1.00 19.420          H  
ATOM  24326 3HZ  LYS A1511      -8.708 -51.401  33.794  1.00 19.420          H  
ATOM  24327  N   TYR A1512      -4.239 -54.271  31.809  1.00 12.070          N  
ATOM  24328  CA  TYR A1512      -4.979 -55.506  31.967  1.00 12.440          C  
ATOM  24329  C   TYR A1512      -4.094 -56.688  32.348  1.00 12.660          C  
ATOM  24330  O   TYR A1512      -4.353 -57.432  33.299  1.00 13.180          O  
ATOM  24331  CB  TYR A1512      -5.721 -55.777  30.670  1.00 17.270          C  
ATOM  24332  CG  TYR A1512      -6.348 -57.091  30.593  1.00 17.270          C  
ATOM  24333  CD1 TYR A1512      -7.552 -57.345  31.212  1.00 17.270          C  
ATOM  24334  CD2 TYR A1512      -5.690 -58.072  29.889  1.00 17.270          C  
ATOM  24335  CE1 TYR A1512      -8.103 -58.605  31.127  1.00 17.270          C  
ATOM  24336  CE2 TYR A1512      -6.218 -59.308  29.803  1.00 17.270          C  
ATOM  24337  CZ  TYR A1512      -7.420 -59.594  30.415  1.00 17.270          C  
ATOM  24338  OH  TYR A1512      -7.930 -60.870  30.332  1.00 17.270          O  
ATOM  24339  H   TYR A1512      -4.267 -53.839  30.877  1.00 14.480          H  
ATOM  24340  HA  TYR A1512      -5.698 -55.361  32.775  1.00 14.930          H  
ATOM  24341 1HB  TYR A1512      -6.482 -55.022  30.533  1.00 20.720          H  
ATOM  24342 2HB  TYR A1512      -5.032 -55.685  29.836  1.00 20.720          H  
ATOM  24343  HD1 TYR A1512      -8.055 -56.557  31.766  1.00 20.720          H  
ATOM  24344  HD2 TYR A1512      -4.736 -57.853  29.404  1.00 20.720          H  
ATOM  24345  HE1 TYR A1512      -9.053 -58.827  31.616  1.00 20.720          H  
ATOM  24346  HE2 TYR A1512      -5.688 -60.079  29.251  1.00 20.720          H  
ATOM  24347  HH  TYR A1512      -7.210 -61.478  30.035  1.00 20.720          H  
ATOM  24348  N   ALA A1513      -3.030 -56.877  31.571  1.00 12.400          N  
ATOM  24349  CA  ALA A1513      -2.131 -57.997  31.719  1.00 12.660          C  
ATOM  24350  C   ALA A1513      -1.123 -57.816  32.835  1.00 12.670          C  
ATOM  24351  O   ALA A1513       0.069 -57.619  32.602  1.00 12.380          O  
ATOM  24352  CB  ALA A1513      -1.411 -58.230  30.414  1.00 17.620          C  
ATOM  24353  H   ALA A1513      -2.854 -56.230  30.804  1.00 14.880          H  
ATOM  24354  HA  ALA A1513      -2.730 -58.861  31.962  1.00 15.190          H  
ATOM  24355 1HB  ALA A1513      -0.792 -59.074  30.516  1.00 21.140          H  
ATOM  24356 2HB  ALA A1513      -2.147 -58.410  29.657  1.00 21.140          H  
ATOM  24357 3HB  ALA A1513      -0.812 -57.357  30.159  1.00 21.140          H  
ATOM  24358  N   SER A1514      -1.619 -57.901  34.061  1.00 13.120          N  
ATOM  24359  CA  SER A1514      -0.788 -57.746  35.246  1.00 13.430          C  
ATOM  24360  C   SER A1514       0.028 -59.010  35.559  1.00 13.330          C  
ATOM  24361  O   SER A1514       1.009 -58.960  36.319  1.00 13.580          O  
ATOM  24362  CB  SER A1514      -1.668 -57.405  36.433  1.00 18.680          C  
ATOM  24363  OG  SER A1514      -2.481 -58.496  36.776  1.00 18.680          O  
ATOM  24364  H   SER A1514      -2.634 -58.014  34.140  1.00 15.740          H  
ATOM  24365  HA  SER A1514      -0.098 -56.922  35.070  1.00 16.120          H  
ATOM  24366 1HB  SER A1514      -1.047 -57.127  37.285  1.00 22.410          H  
ATOM  24367 2HB  SER A1514      -2.293 -56.542  36.185  1.00 22.410          H  
ATOM  24368  HG  SER A1514      -3.028 -58.191  37.511  1.00 22.410          H  
ATOM  24369  N   THR A1515      -0.347 -60.133  34.939  1.00 13.130          N  
ATOM  24370  CA  THR A1515       0.313 -61.416  35.168  1.00 13.210          C  
ATOM  24371  C   THR A1515       0.804 -62.080  33.899  1.00 12.780          C  
ATOM  24372  O   THR A1515       0.436 -61.696  32.789  1.00 12.440          O  
ATOM  24373  CB  THR A1515      -0.612 -62.392  35.894  1.00 18.460          C  
ATOM  24374  OG1 THR A1515       0.149 -63.557  36.274  1.00 18.460          O  
ATOM  24375  CG2 THR A1515      -1.786 -62.797  34.976  1.00 18.460          C  
ATOM  24376  H   THR A1515      -1.138 -60.069  34.321  1.00 15.760          H  
ATOM  24377  HA  THR A1515       1.181 -61.242  35.803  1.00 15.850          H  
ATOM  24378  HB  THR A1515      -1.002 -61.912  36.795  1.00 22.150          H  
ATOM  24379  HG1 THR A1515      -0.324 -64.031  36.973  1.00 22.150          H  
ATOM  24380 1HG2 THR A1515      -2.439 -63.488  35.506  1.00 22.150          H  
ATOM  24381 2HG2 THR A1515      -2.349 -61.908  34.700  1.00 22.150          H  
ATOM  24382 3HG2 THR A1515      -1.419 -63.280  34.079  1.00 22.150          H  
ATOM  24383  N   VAL A1516       1.544 -63.166  34.065  1.00 13.000          N  
ATOM  24384  CA  VAL A1516       2.157 -63.836  32.921  1.00 12.880          C  
ATOM  24385  C   VAL A1516       1.182 -64.427  31.910  1.00 13.110          C  
ATOM  24386  O   VAL A1516       1.371 -64.249  30.708  1.00 12.840          O  
ATOM  24387  CB  VAL A1516       3.148 -64.912  33.400  1.00 18.080          C  
ATOM  24388  CG1 VAL A1516       3.653 -65.751  32.212  1.00 18.080          C  
ATOM  24389  CG2 VAL A1516       4.322 -64.214  34.085  1.00 18.080          C  
ATOM  24390  H   VAL A1516       1.704 -63.478  35.021  1.00 15.600          H  
ATOM  24391  HA  VAL A1516       2.750 -63.088  32.398  1.00 15.460          H  
ATOM  24392  HB  VAL A1516       2.652 -65.583  34.100  1.00 21.700          H  
ATOM  24393 1HG1 VAL A1516       4.358 -66.497  32.573  1.00 21.700          H  
ATOM  24394 2HG1 VAL A1516       2.828 -66.264  31.717  1.00 21.700          H  
ATOM  24395 3HG1 VAL A1516       4.152 -65.099  31.492  1.00 21.700          H  
ATOM  24396 1HG2 VAL A1516       5.035 -64.959  34.437  1.00 21.700          H  
ATOM  24397 2HG2 VAL A1516       4.813 -63.550  33.371  1.00 21.700          H  
ATOM  24398 3HG2 VAL A1516       3.964 -63.631  34.929  1.00 21.700          H  
ATOM  24399  N   ASP A1517       0.147 -65.135  32.354  1.00 13.750          N  
ATOM  24400  CA  ASP A1517      -0.767 -65.720  31.374  1.00 14.180          C  
ATOM  24401  C   ASP A1517      -1.392 -64.664  30.462  1.00 13.980          C  
ATOM  24402  O   ASP A1517      -1.468 -64.848  29.237  1.00 14.160          O  
ATOM  24403  CB  ASP A1517      -1.904 -66.450  32.089  1.00 19.680          C  
ATOM  24404  CG  ASP A1517      -1.497 -67.744  32.777  1.00 19.680          C  
ATOM  24405  OD1 ASP A1517      -0.458 -68.282  32.483  1.00 19.680          O  
ATOM  24406  OD2 ASP A1517      -2.239 -68.170  33.619  1.00 19.680          O  
ATOM  24407  H   ASP A1517       0.039 -65.316  33.341  1.00 16.500          H  
ATOM  24408  HA  ASP A1517      -0.208 -66.425  30.758  1.00 17.020          H  
ATOM  24409 1HB  ASP A1517      -2.342 -65.788  32.837  1.00 23.620          H  
ATOM  24410 2HB  ASP A1517      -2.691 -66.676  31.367  1.00 23.620          H  
ATOM  24411  N   GLU A1518      -1.780 -63.535  31.053  1.00 13.740          N  
ATOM  24412  CA  GLU A1518      -2.417 -62.476  30.295  1.00 13.620          C  
ATOM  24413  C   GLU A1518      -1.397 -61.763  29.408  1.00 12.880          C  
ATOM  24414  O   GLU A1518      -1.721 -61.393  28.273  1.00 12.710          O  
ATOM  24415  CB  GLU A1518      -3.099 -61.500  31.237  1.00 19.120          C  
ATOM  24416  CG  GLU A1518      -4.256 -62.096  32.061  1.00 19.120          C  
ATOM  24417  CD  GLU A1518      -5.362 -62.711  31.252  1.00 19.120          C  
ATOM  24418  OE1 GLU A1518      -5.632 -62.241  30.174  1.00 19.120          O  
ATOM  24419  OE2 GLU A1518      -5.940 -63.661  31.719  1.00 19.120          O  
ATOM  24420  H   GLU A1518      -1.679 -63.455  32.053  1.00 16.490          H  
ATOM  24421  HA  GLU A1518      -3.174 -62.921  29.647  1.00 16.340          H  
ATOM  24422 1HB  GLU A1518      -2.357 -61.125  31.942  1.00 22.940          H  
ATOM  24423 2HB  GLU A1518      -3.489 -60.658  30.668  1.00 22.940          H  
ATOM  24424 1HG  GLU A1518      -3.854 -62.862  32.721  1.00 22.940          H  
ATOM  24425 2HG  GLU A1518      -4.672 -61.303  32.684  1.00 22.940          H  
ATOM  24426  N   ILE A1519      -0.155 -61.608  29.902  1.00 12.600          N  
ATOM  24427  CA  ILE A1519       0.904 -60.984  29.121  1.00 12.040          C  
ATOM  24428  C   ILE A1519       1.178 -61.787  27.880  1.00 11.940          C  
ATOM  24429  O   ILE A1519       1.280 -61.214  26.797  1.00 11.660          O  
ATOM  24430  CB  ILE A1519       2.213 -60.779  29.924  1.00 17.080          C  
ATOM  24431  CG1 ILE A1519       2.002 -59.671  31.003  1.00 17.080          C  
ATOM  24432  CG2 ILE A1519       3.365 -60.459  28.967  1.00 17.080          C  
ATOM  24433  CD1 ILE A1519       3.077 -59.580  32.060  1.00 17.080          C  
ATOM  24434  H   ILE A1519       0.044 -61.887  30.868  1.00 15.120          H  
ATOM  24435  HA  ILE A1519       0.565 -60.001  28.808  1.00 14.450          H  
ATOM  24436  HB  ILE A1519       2.445 -61.691  30.463  1.00 20.500          H  
ATOM  24437 1HG1 ILE A1519       1.935 -58.702  30.506  1.00 20.500          H  
ATOM  24438 2HG1 ILE A1519       1.074 -59.849  31.500  1.00 20.500          H  
ATOM  24439 1HG2 ILE A1519       4.285 -60.322  29.518  1.00 20.500          H  
ATOM  24440 2HG2 ILE A1519       3.512 -61.270  28.261  1.00 20.500          H  
ATOM  24441 3HG2 ILE A1519       3.128 -59.562  28.424  1.00 20.500          H  
ATOM  24442 1HD1 ILE A1519       2.807 -58.781  32.757  1.00 20.500          H  
ATOM  24443 2HD1 ILE A1519       3.137 -60.525  32.597  1.00 20.500          H  
ATOM  24444 3HD1 ILE A1519       4.036 -59.356  31.611  1.00 20.500          H  
ATOM  24445  N   SER A1520       1.275 -63.113  27.991  1.00 12.330          N  
ATOM  24446  CA  SER A1520       1.536 -63.885  26.790  1.00 12.490          C  
ATOM  24447  C   SER A1520       0.472 -63.597  25.734  1.00 12.610          C  
ATOM  24448  O   SER A1520       0.810 -63.335  24.580  1.00 12.530          O  
ATOM  24449  CB  SER A1520       1.574 -65.372  27.102  1.00 17.420          C  
ATOM  24450  OG  SER A1520       2.677 -65.699  27.917  1.00 17.420          O  
ATOM  24451  H   SER A1520       1.212 -63.571  28.907  1.00 14.800          H  
ATOM  24452  HA  SER A1520       2.506 -63.589  26.391  1.00 14.990          H  
ATOM  24453 1HB  SER A1520       0.648 -65.655  27.609  1.00 20.910          H  
ATOM  24454 2HB  SER A1520       1.623 -65.934  26.169  1.00 20.910          H  
ATOM  24455  HG  SER A1520       2.617 -66.643  28.075  1.00 20.910          H  
ATOM  24456  N   ASP A1521      -0.820 -63.549  26.104  1.00 12.920          N  
ATOM  24457  CA  ASP A1521      -1.808 -63.236  25.063  1.00 13.230          C  
ATOM  24458  C   ASP A1521      -1.642 -61.821  24.495  1.00 12.840          C  
ATOM  24459  O   ASP A1521      -1.726 -61.622  23.277  1.00 12.890          O  
ATOM  24460  CB  ASP A1521      -3.240 -63.412  25.564  1.00 18.400          C  
ATOM  24461  CG  ASP A1521      -3.676 -64.875  25.707  1.00 18.400          C  
ATOM  24462  OD1 ASP A1521      -3.013 -65.751  25.195  1.00 18.400          O  
ATOM  24463  OD2 ASP A1521      -4.703 -65.095  26.299  1.00 18.400          O  
ATOM  24464  H   ASP A1521      -1.094 -63.789  27.066  1.00 15.500          H  
ATOM  24465  HA  ASP A1521      -1.661 -63.940  24.245  1.00 15.880          H  
ATOM  24466 1HB  ASP A1521      -3.328 -62.931  26.545  1.00 22.080          H  
ATOM  24467 2HB  ASP A1521      -3.926 -62.904  24.889  1.00 22.080          H  
ATOM  24468  N   VAL A1522      -1.341 -60.843  25.359  1.00 12.590          N  
ATOM  24469  CA  VAL A1522      -1.143 -59.464  24.902  1.00 12.360          C  
ATOM  24470  C   VAL A1522       0.016 -59.345  23.934  1.00 12.030          C  
ATOM  24471  O   VAL A1522      -0.076 -58.622  22.944  1.00 12.100          O  
ATOM  24472  CB  VAL A1522      -0.951 -58.478  26.082  1.00 17.400          C  
ATOM  24473  CG1 VAL A1522      -0.484 -57.061  25.583  1.00 17.400          C  
ATOM  24474  CG2 VAL A1522      -2.287 -58.321  26.792  1.00 17.400          C  
ATOM  24475  H   VAL A1522      -1.305 -61.064  26.362  1.00 15.110          H  
ATOM  24476  HA  VAL A1522      -2.047 -59.161  24.375  1.00 14.830          H  
ATOM  24477  HB  VAL A1522      -0.197 -58.869  26.764  1.00 20.880          H  
ATOM  24478 1HG1 VAL A1522      -0.376 -56.399  26.442  1.00 20.880          H  
ATOM  24479 2HG1 VAL A1522       0.478 -57.132  25.070  1.00 20.880          H  
ATOM  24480 3HG1 VAL A1522      -1.226 -56.649  24.900  1.00 20.880          H  
ATOM  24481 1HG2 VAL A1522      -2.174 -57.634  27.609  1.00 20.880          H  
ATOM  24482 2HG2 VAL A1522      -3.024 -57.928  26.096  1.00 20.880          H  
ATOM  24483 3HG2 VAL A1522      -2.624 -59.288  27.164  1.00 20.880          H  
ATOM  24484  N   LEU A1523       1.114 -60.023  24.213  1.00 11.840          N  
ATOM  24485  CA  LEU A1523       2.241 -59.929  23.319  1.00 11.710          C  
ATOM  24486  C   LEU A1523       2.001 -60.706  22.028  1.00 12.060          C  
ATOM  24487  O   LEU A1523       2.122 -60.148  20.935  1.00 12.170          O  
ATOM  24488  CB  LEU A1523       3.481 -60.535  23.993  1.00 16.450          C  
ATOM  24489  CG  LEU A1523       4.030 -59.834  25.254  1.00 16.450          C  
ATOM  24490  CD1 LEU A1523       5.159 -60.665  25.817  1.00 16.450          C  
ATOM  24491  CD2 LEU A1523       4.482 -58.474  24.939  1.00 16.450          C  
ATOM  24492  H   LEU A1523       1.155 -60.573  25.075  1.00 14.210          H  
ATOM  24493  HA  LEU A1523       2.398 -58.890  23.058  1.00 14.050          H  
ATOM  24494 1HB  LEU A1523       3.225 -61.554  24.291  1.00 19.740          H  
ATOM  24495 2HB  LEU A1523       4.271 -60.593  23.267  1.00 19.740          H  
ATOM  24496  HG  LEU A1523       3.245 -59.775  26.001  1.00 19.740          H  
ATOM  24497 1HD1 LEU A1523       5.546 -60.193  26.720  1.00 19.740          H  
ATOM  24498 2HD1 LEU A1523       4.789 -61.664  26.058  1.00 19.740          H  
ATOM  24499 3HD1 LEU A1523       5.961 -60.742  25.080  1.00 19.740          H  
ATOM  24500 1HD2 LEU A1523       4.857 -58.005  25.825  1.00 19.740          H  
ATOM  24501 2HD2 LEU A1523       5.267 -58.521  24.202  1.00 19.740          H  
ATOM  24502 3HD2 LEU A1523       3.650 -57.907  24.566  1.00 19.740          H  
ATOM  24503  N   ASP A1524       1.605 -61.977  22.137  1.00 12.430          N  
ATOM  24504  CA  ASP A1524       1.468 -62.836  20.964  1.00 12.900          C  
ATOM  24505  C   ASP A1524       0.447 -62.358  19.939  1.00 13.220          C  
ATOM  24506  O   ASP A1524       0.688 -62.450  18.735  1.00 13.630          O  
ATOM  24507  CB  ASP A1524       1.069 -64.258  21.384  1.00 17.870          C  
ATOM  24508  CG  ASP A1524       2.181 -65.067  22.085  1.00 17.870          C  
ATOM  24509  OD1 ASP A1524       3.322 -64.665  22.069  1.00 17.870          O  
ATOM  24510  OD2 ASP A1524       1.861 -66.104  22.615  1.00 17.870          O  
ATOM  24511  H   ASP A1524       1.467 -62.386  23.064  1.00 14.920          H  
ATOM  24512  HA  ASP A1524       2.438 -62.884  20.473  1.00 15.480          H  
ATOM  24513 1HB  ASP A1524       0.215 -64.195  22.068  1.00 21.450          H  
ATOM  24514 2HB  ASP A1524       0.737 -64.810  20.507  1.00 21.450          H  
ATOM  24515  N   SER A1525      -0.680 -61.822  20.402  1.00 13.170          N  
ATOM  24516  CA  SER A1525      -1.759 -61.389  19.519  1.00 13.640          C  
ATOM  24517  C   SER A1525      -1.711 -59.923  19.089  1.00 13.390          C  
ATOM  24518  O   SER A1525      -2.637 -59.455  18.419  1.00 13.860          O  
ATOM  24519  CB  SER A1525      -3.102 -61.662  20.174  1.00 18.910          C  
ATOM  24520  OG  SER A1525      -3.325 -63.043  20.350  1.00 18.910          O  
ATOM  24521  H   SER A1525      -0.849 -61.775  21.411  1.00 15.800          H  
ATOM  24522  HA  SER A1525      -1.700 -61.995  18.615  1.00 16.370          H  
ATOM  24523 1HB  SER A1525      -3.135 -61.160  21.142  1.00 22.690          H  
ATOM  24524 2HB  SER A1525      -3.896 -61.240  19.563  1.00 22.690          H  
ATOM  24525  HG  SER A1525      -4.181 -63.118  20.775  1.00 22.690          H  
ATOM  24526  N   SER A1526      -0.689 -59.179  19.503  1.00 12.790          N  
ATOM  24527  CA  SER A1526      -0.614 -57.756  19.186  1.00 12.720          C  
ATOM  24528  C   SER A1526       0.465 -57.429  18.158  1.00 12.840          C  
ATOM  24529  O   SER A1526       0.853 -58.273  17.352  1.00 13.100          O  
ATOM  24530  CB  SER A1526      -0.447 -56.954  20.458  1.00 17.840          C  
ATOM  24531  OG  SER A1526      -0.534 -55.561  20.220  1.00 17.840          O  
ATOM  24532  H   SER A1526       0.079 -59.606  20.033  1.00 15.350          H  
ATOM  24533  HA  SER A1526      -1.569 -57.459  18.753  1.00 15.260          H  
ATOM  24534 1HB  SER A1526      -1.233 -57.245  21.153  1.00 21.400          H  
ATOM  24535 2HB  SER A1526       0.479 -57.212  20.914  1.00 21.400          H  
ATOM  24536  HG  SER A1526      -0.481 -55.140  21.092  1.00 21.400          H  
ATOM  24537  N   PHE A1527       0.891 -56.165  18.133  1.00 12.830          N  
ATOM  24538  CA  PHE A1527       1.821 -55.667  17.117  1.00 13.150          C  
ATOM  24539  C   PHE A1527       3.162 -56.391  17.012  1.00 13.070          C  
ATOM  24540  O   PHE A1527       3.515 -56.887  15.941  1.00 13.480          O  
ATOM  24541  CB  PHE A1527       2.081 -54.179  17.367  1.00 18.280          C  
ATOM  24542  CG  PHE A1527       3.156 -53.597  16.507  1.00 18.280          C  
ATOM  24543  CD1 PHE A1527       2.937 -53.324  15.168  1.00 18.280          C  
ATOM  24544  CD2 PHE A1527       4.402 -53.308  17.051  1.00 18.280          C  
ATOM  24545  CE1 PHE A1527       3.941 -52.790  14.390  1.00 18.280          C  
ATOM  24546  CE2 PHE A1527       5.403 -52.778  16.277  1.00 18.280          C  
ATOM  24547  CZ  PHE A1527       5.174 -52.520  14.945  1.00 18.280          C  
ATOM  24548  H   PHE A1527       0.519 -55.544  18.840  1.00 15.400          H  
ATOM  24549  HA  PHE A1527       1.325 -55.766  16.152  1.00 15.780          H  
ATOM  24550 1HB  PHE A1527       1.166 -53.620  17.187  1.00 21.940          H  
ATOM  24551 2HB  PHE A1527       2.357 -54.025  18.408  1.00 21.940          H  
ATOM  24552  HD1 PHE A1527       1.964 -53.541  14.727  1.00 21.940          H  
ATOM  24553  HD2 PHE A1527       4.587 -53.513  18.108  1.00 21.940          H  
ATOM  24554  HE1 PHE A1527       3.761 -52.584  13.334  1.00 21.940          H  
ATOM  24555  HE2 PHE A1527       6.376 -52.562  16.715  1.00 21.940          H  
ATOM  24556  HZ  PHE A1527       5.967 -52.099  14.328  1.00 21.940          H  
ATOM  24557  N   PHE A1528       3.918 -56.443  18.100  1.00 12.720          N  
ATOM  24558  CA  PHE A1528       5.203 -57.114  18.063  1.00 12.780          C  
ATOM  24559  C   PHE A1528       5.703 -57.396  19.484  1.00 12.770          C  
ATOM  24560  O   PHE A1528       6.040 -56.451  20.207  1.00 12.710          O  
ATOM  24561  CB  PHE A1528       6.210 -56.268  17.285  1.00 17.870          C  
ATOM  24562  CG  PHE A1528       7.509 -56.921  17.078  1.00 17.870          C  
ATOM  24563  CD1 PHE A1528       7.600 -58.118  16.379  1.00 17.870          C  
ATOM  24564  CD2 PHE A1528       8.658 -56.334  17.539  1.00 17.870          C  
ATOM  24565  CE1 PHE A1528       8.815 -58.717  16.178  1.00 17.870          C  
ATOM  24566  CE2 PHE A1528       9.872 -56.927  17.325  1.00 17.870          C  
ATOM  24567  CZ  PHE A1528       9.952 -58.122  16.654  1.00 17.870          C  
ATOM  24568  H   PHE A1528       3.578 -56.030  18.955  1.00 15.260          H  
ATOM  24569  HA  PHE A1528       5.071 -58.024  17.494  1.00 15.340          H  
ATOM  24570 1HB  PHE A1528       5.805 -56.006  16.306  1.00 21.440          H  
ATOM  24571 2HB  PHE A1528       6.384 -55.340  17.819  1.00 21.440          H  
ATOM  24572  HD1 PHE A1528       6.696 -58.587  15.988  1.00 21.440          H  
ATOM  24573  HD2 PHE A1528       8.599 -55.384  18.068  1.00 21.440          H  
ATOM  24574  HE1 PHE A1528       8.880 -59.662  15.635  1.00 21.440          H  
ATOM  24575  HE2 PHE A1528      10.786 -56.455  17.689  1.00 21.440          H  
ATOM  24576  HZ  PHE A1528      10.926 -58.592  16.498  1.00 21.440          H  
ATOM  24577  N   PRO A1529       5.794 -58.671  19.910  1.00 13.050          N  
ATOM  24578  CA  PRO A1529       6.190 -59.111  21.240  1.00 13.350          C  
ATOM  24579  C   PRO A1529       7.489 -58.548  21.826  1.00 13.390          C  
ATOM  24580  O   PRO A1529       7.542 -58.285  23.023  1.00 13.760          O  
ATOM  24581  CB  PRO A1529       6.359 -60.619  21.022  1.00 20.020          C  
ATOM  24582  CG  PRO A1529       5.370 -60.956  19.953  1.00 20.020          C  
ATOM  24583  CD  PRO A1529       5.393 -59.790  19.016  1.00 20.020          C  
ATOM  24584  HA  PRO A1529       5.352 -58.921  21.918  1.00 16.020          H  
ATOM  24585 1HB  PRO A1529       7.401 -60.842  20.730  1.00 24.030          H  
ATOM  24586 2HB  PRO A1529       6.175 -61.162  21.959  1.00 24.030          H  
ATOM  24587 1HG  PRO A1529       5.640 -61.904  19.466  1.00 24.030          H  
ATOM  24588 2HG  PRO A1529       4.383 -61.113  20.399  1.00 24.030          H  
ATOM  24589 1HD  PRO A1529       6.127 -59.951  18.215  1.00 24.030          H  
ATOM  24590 2HD  PRO A1529       4.353 -59.661  18.646  1.00 24.030          H  
ATOM  24591  N   ASP A1530       8.514 -58.267  21.026  1.00 13.190          N  
ATOM  24592  CA  ASP A1530       9.746 -57.791  21.663  1.00 13.320          C  
ATOM  24593  C   ASP A1530       9.604 -56.358  22.144  1.00 13.290          C  
ATOM  24594  O   ASP A1530       9.959 -56.036  23.285  1.00 13.080          O  
ATOM  24595  CB  ASP A1530      10.931 -57.869  20.716  1.00 18.600          C  
ATOM  24596  CG  ASP A1530      11.353 -59.288  20.346  1.00 18.600          C  
ATOM  24597  OD1 ASP A1530      10.983 -60.230  21.008  1.00 18.600          O  
ATOM  24598  OD2 ASP A1530      12.062 -59.407  19.380  1.00 18.600          O  
ATOM  24599  H   ASP A1530       8.488 -58.443  20.029  1.00 15.830          H  
ATOM  24600  HA  ASP A1530       9.954 -58.422  22.527  1.00 15.980          H  
ATOM  24601 1HB  ASP A1530      10.719 -57.321  19.835  1.00 22.320          H  
ATOM  24602 2HB  ASP A1530      11.786 -57.383  21.189  1.00 22.320          H  
ATOM  24603  N   SER A1531       9.084 -55.493  21.275  1.00 13.740          N  
ATOM  24604  CA  SER A1531       8.890 -54.099  21.627  1.00 13.860          C  
ATOM  24605  C   SER A1531       7.872 -53.988  22.754  1.00 13.640          C  
ATOM  24606  O   SER A1531       8.063 -53.220  23.704  1.00 13.850          O  
ATOM  24607  CB  SER A1531       8.396 -53.311  20.423  1.00 19.360          C  
ATOM  24608  OG  SER A1531       9.368 -53.252  19.408  1.00 19.360          O  
ATOM  24609  H   SER A1531       8.840 -55.808  20.347  1.00 16.490          H  
ATOM  24610  HA  SER A1531       9.839 -53.685  21.969  1.00 16.630          H  
ATOM  24611 1HB  SER A1531       7.488 -53.782  20.035  1.00 23.230          H  
ATOM  24612 2HB  SER A1531       8.131 -52.303  20.737  1.00 23.230          H  
ATOM  24613  HG  SER A1531       9.007 -52.674  18.730  1.00 23.230          H  
ATOM  24614  N   LEU A1532       6.801 -54.786  22.671  1.00 13.330          N  
ATOM  24615  CA  LEU A1532       5.773 -54.737  23.692  1.00 13.200          C  
ATOM  24616  C   LEU A1532       6.316 -55.211  25.039  1.00 12.790          C  
ATOM  24617  O   LEU A1532       6.022 -54.606  26.076  1.00 12.700          O  
ATOM  24618  CB  LEU A1532       4.606 -55.599  23.248  1.00 18.530          C  
ATOM  24619  CG  LEU A1532       3.799 -55.123  22.035  1.00 18.530          C  
ATOM  24620  CD1 LEU A1532       2.902 -56.250  21.615  1.00 18.530          C  
ATOM  24621  CD2 LEU A1532       2.959 -53.896  22.368  1.00 18.530          C  
ATOM  24622  H   LEU A1532       6.683 -55.413  21.867  1.00 16.000          H  
ATOM  24623  HA  LEU A1532       5.455 -53.707  23.801  1.00 15.840          H  
ATOM  24624 1HB  LEU A1532       5.003 -56.566  22.981  1.00 22.240          H  
ATOM  24625 2HB  LEU A1532       3.921 -55.699  24.084  1.00 22.240          H  
ATOM  24626  HG  LEU A1532       4.473 -54.882  21.220  1.00 22.240          H  
ATOM  24627 1HD1 LEU A1532       2.341 -55.935  20.748  1.00 22.240          H  
ATOM  24628 2HD1 LEU A1532       3.490 -57.134  21.365  1.00 22.240          H  
ATOM  24629 3HD1 LEU A1532       2.220 -56.494  22.430  1.00 22.240          H  
ATOM  24630 1HD2 LEU A1532       2.392 -53.600  21.486  1.00 22.240          H  
ATOM  24631 2HD2 LEU A1532       2.270 -54.127  23.180  1.00 22.240          H  
ATOM  24632 3HD2 LEU A1532       3.600 -53.074  22.664  1.00 22.240          H  
ATOM  24633  N   SER A1533       7.148 -56.262  25.025  1.00 12.660          N  
ATOM  24634  CA  SER A1533       7.750 -56.773  26.237  1.00 12.440          C  
ATOM  24635  C   SER A1533       8.611 -55.705  26.868  1.00 12.360          C  
ATOM  24636  O   SER A1533       8.524 -55.472  28.072  1.00 12.200          O  
ATOM  24637  CB  SER A1533       8.567 -58.014  25.956  1.00 17.500          C  
ATOM  24638  OG  SER A1533       9.169 -58.509  27.130  1.00 17.500          O  
ATOM  24639  H   SER A1533       7.335 -56.762  24.154  1.00 15.190          H  
ATOM  24640  HA  SER A1533       6.961 -57.036  26.935  1.00 14.930          H  
ATOM  24641 1HB  SER A1533       7.918 -58.776  25.530  1.00 21.000          H  
ATOM  24642 2HB  SER A1533       9.331 -57.786  25.215  1.00 21.000          H  
ATOM  24643  HG  SER A1533       9.566 -59.346  26.874  1.00 21.000          H  
ATOM  24644  N   ALA A1534       9.431 -55.013  26.069  1.00 12.550          N  
ATOM  24645  CA  ALA A1534      10.289 -53.982  26.632  1.00 12.580          C  
ATOM  24646  C   ALA A1534       9.481 -52.898  27.351  1.00 12.470          C  
ATOM  24647  O   ALA A1534       9.869 -52.459  28.441  1.00 12.370          O  
ATOM  24648  CB  ALA A1534      11.117 -53.354  25.535  1.00 17.600          C  
ATOM  24649  H   ALA A1534       9.492 -55.248  25.071  1.00 15.060          H  
ATOM  24650  HA  ALA A1534      10.950 -54.451  27.357  1.00 15.100          H  
ATOM  24651 1HB  ALA A1534      11.777 -52.602  25.959  1.00 21.120          H  
ATOM  24652 2HB  ALA A1534      11.705 -54.126  25.041  1.00 21.120          H  
ATOM  24653 3HB  ALA A1534      10.449 -52.886  24.808  1.00 21.120          H  
ATOM  24654  N   ASP A1535       8.337 -52.497  26.787  1.00 12.540          N  
ATOM  24655  CA  ASP A1535       7.525 -51.488  27.459  1.00 12.520          C  
ATOM  24656  C   ASP A1535       6.907 -52.056  28.748  1.00 12.110          C  
ATOM  24657  O   ASP A1535       6.827 -51.347  29.762  1.00 12.060          O  
ATOM  24658  CB  ASP A1535       6.458 -50.948  26.530  1.00 17.540          C  
ATOM  24659  CG  ASP A1535       7.009 -50.051  25.399  1.00 17.540          C  
ATOM  24660  OD1 ASP A1535       8.153 -49.653  25.460  1.00 17.540          O  
ATOM  24661  OD2 ASP A1535       6.247 -49.710  24.503  1.00 17.540          O  
ATOM  24662  H   ASP A1535       8.089 -52.839  25.849  1.00 15.050          H  
ATOM  24663  HA  ASP A1535       8.177 -50.658  27.735  1.00 15.020          H  
ATOM  24664 1HB  ASP A1535       5.971 -51.802  26.084  1.00 21.040          H  
ATOM  24665 2HB  ASP A1535       5.731 -50.393  27.104  1.00 21.040          H  
ATOM  24666  N   LEU A1536       6.490 -53.336  28.729  1.00 11.890          N  
ATOM  24667  CA  LEU A1536       5.988 -53.983  29.948  1.00 11.580          C  
ATOM  24668  C   LEU A1536       7.069 -54.061  31.014  1.00 11.450          C  
ATOM  24669  O   LEU A1536       6.772 -53.909  32.198  1.00 11.310          O  
ATOM  24670  CB  LEU A1536       5.488 -55.409  29.690  1.00 16.340          C  
ATOM  24671  CG  LEU A1536       4.181 -55.587  28.959  1.00 16.340          C  
ATOM  24672  CD1 LEU A1536       4.038 -57.002  28.563  1.00 16.340          C  
ATOM  24673  CD2 LEU A1536       3.038 -55.263  29.908  1.00 16.340          C  
ATOM  24674  H   LEU A1536       6.488 -53.842  27.834  1.00 14.270          H  
ATOM  24675  HA  LEU A1536       5.174 -53.379  30.337  1.00 13.900          H  
ATOM  24676 1HB  LEU A1536       6.248 -55.923  29.113  1.00 19.600          H  
ATOM  24677 2HB  LEU A1536       5.401 -55.915  30.649  1.00 19.600          H  
ATOM  24678  HG  LEU A1536       4.156 -54.959  28.071  1.00 19.600          H  
ATOM  24679 1HD1 LEU A1536       3.089 -57.146  28.045  1.00 19.600          H  
ATOM  24680 2HD1 LEU A1536       4.848 -57.271  27.914  1.00 19.600          H  
ATOM  24681 3HD1 LEU A1536       4.069 -57.620  29.454  1.00 19.600          H  
ATOM  24682 1HD2 LEU A1536       2.112 -55.436  29.407  1.00 19.600          H  
ATOM  24683 2HD2 LEU A1536       3.089 -55.916  30.783  1.00 19.600          H  
ATOM  24684 3HD2 LEU A1536       3.091 -54.233  30.228  1.00 19.600          H  
ATOM  24685  N   GLN A1537       8.318 -54.317  30.606  1.00 11.600          N  
ATOM  24686  CA  GLN A1537       9.426 -54.404  31.549  1.00 11.620          C  
ATOM  24687  C   GLN A1537       9.612 -53.065  32.254  1.00 11.730          C  
ATOM  24688  O   GLN A1537       9.818 -53.038  33.471  1.00 11.690          O  
ATOM  24689  CB  GLN A1537      10.718 -54.821  30.834  1.00 16.260          C  
ATOM  24690  CG  GLN A1537      10.738 -56.272  30.345  1.00 16.260          C  
ATOM  24691  CD  GLN A1537      11.939 -56.567  29.464  1.00 16.260          C  
ATOM  24692  OE1 GLN A1537      13.064 -56.163  29.786  1.00 16.260          O  
ATOM  24693  NE2 GLN A1537      11.715 -57.261  28.344  1.00 16.260          N  
ATOM  24694  H   GLN A1537       8.471 -54.499  29.611  1.00 13.920          H  
ATOM  24695  HA  GLN A1537       9.186 -55.155  32.299  1.00 13.940          H  
ATOM  24696 1HB  GLN A1537      10.880 -54.181  29.975  1.00 19.510          H  
ATOM  24697 2HB  GLN A1537      11.563 -54.682  31.505  1.00 19.510          H  
ATOM  24698 1HG  GLN A1537      10.796 -56.922  31.214  1.00 19.510          H  
ATOM  24699 2HG  GLN A1537       9.840 -56.491  29.793  1.00 19.510          H  
ATOM  24700 1HE2 GLN A1537      12.476 -57.474  27.729  1.00 19.510          H  
ATOM  24701 2HE2 GLN A1537      10.779 -57.579  28.101  1.00 19.510          H  
ATOM  24702  N   VAL A1538       9.481 -51.959  31.510  1.00 11.960          N  
ATOM  24703  CA  VAL A1538       9.580 -50.630  32.106  1.00 12.210          C  
ATOM  24704  C   VAL A1538       8.431 -50.412  33.091  1.00 12.040          C  
ATOM  24705  O   VAL A1538       8.646 -49.889  34.194  1.00 12.140          O  
ATOM  24706  CB  VAL A1538       9.589 -49.531  31.026  1.00 16.990          C  
ATOM  24707  CG1 VAL A1538       9.497 -48.138  31.677  1.00 16.990          C  
ATOM  24708  CG2 VAL A1538      10.870 -49.658  30.219  1.00 16.990          C  
ATOM  24709  H   VAL A1538       9.375 -52.070  30.493  1.00 14.350          H  
ATOM  24710  HA  VAL A1538      10.520 -50.571  32.654  1.00 14.650          H  
ATOM  24711  HB  VAL A1538       8.728 -49.659  30.367  1.00 20.390          H  
ATOM  24712 1HG1 VAL A1538       9.512 -47.376  30.906  1.00 20.390          H  
ATOM  24713 2HG1 VAL A1538       8.575 -48.042  32.247  1.00 20.390          H  
ATOM  24714 3HG1 VAL A1538      10.349 -47.994  32.343  1.00 20.390          H  
ATOM  24715 1HG2 VAL A1538      10.893 -48.903  29.444  1.00 20.390          H  
ATOM  24716 2HG2 VAL A1538      11.725 -49.529  30.880  1.00 20.390          H  
ATOM  24717 3HG2 VAL A1538      10.918 -50.640  29.760  1.00 20.390          H  
ATOM  24718  N   MET A1539       7.206 -50.782  32.690  1.00 11.880          N  
ATOM  24719  CA  MET A1539       6.061 -50.651  33.580  1.00 11.800          C  
ATOM  24720  C   MET A1539       6.304 -51.409  34.873  1.00 11.540          C  
ATOM  24721  O   MET A1539       6.034 -50.875  35.955  1.00 11.620          O  
ATOM  24722  CB  MET A1539       4.788 -51.182  32.928  1.00 16.550          C  
ATOM  24723  CG  MET A1539       3.535 -51.138  33.837  1.00 16.550          C  
ATOM  24724  SD  MET A1539       2.083 -51.911  33.085  1.00 16.550          S  
ATOM  24725  CE  MET A1539       2.509 -53.652  33.195  1.00 16.550          C  
ATOM  24726  H   MET A1539       7.078 -51.149  31.741  1.00 14.260          H  
ATOM  24727  HA  MET A1539       5.929 -49.599  33.825  1.00 14.160          H  
ATOM  24728 1HB  MET A1539       4.581 -50.611  32.026  1.00 19.860          H  
ATOM  24729 2HB  MET A1539       4.957 -52.200  32.624  1.00 19.860          H  
ATOM  24730 1HG  MET A1539       3.740 -51.658  34.773  1.00 19.860          H  
ATOM  24731 2HG  MET A1539       3.293 -50.104  34.078  1.00 19.860          H  
ATOM  24732 1HE  MET A1539       1.694 -54.254  32.774  1.00 19.860          H  
ATOM  24733 2HE  MET A1539       3.424 -53.854  32.642  1.00 19.860          H  
ATOM  24734 3HE  MET A1539       2.655 -53.925  34.239  1.00 19.860          H  
ATOM  24735  N   LYS A1540       6.808 -52.646  34.764  1.00 11.320          N  
ATOM  24736  CA  LYS A1540       7.073 -53.451  35.935  1.00 11.160          C  
ATOM  24737  C   LYS A1540       8.183 -52.867  36.787  1.00 11.370          C  
ATOM  24738  O   LYS A1540       8.056 -52.872  38.008  1.00 11.370          O  
ATOM  24739  CB  LYS A1540       7.360 -54.902  35.558  1.00 15.690          C  
ATOM  24740  CG  LYS A1540       6.119 -55.716  35.101  1.00 15.690          C  
ATOM  24741  CD  LYS A1540       5.156 -56.003  36.294  1.00 15.690          C  
ATOM  24742  CE  LYS A1540       4.007 -56.939  35.910  1.00 15.690          C  
ATOM  24743  NZ  LYS A1540       3.110 -57.230  37.087  1.00 15.690          N  
ATOM  24744  H   LYS A1540       6.977 -53.039  33.834  1.00 13.580          H  
ATOM  24745  HA  LYS A1540       6.178 -53.441  36.535  1.00 13.390          H  
ATOM  24746 1HB  LYS A1540       8.088 -54.919  34.744  1.00 18.830          H  
ATOM  24747 2HB  LYS A1540       7.805 -55.411  36.402  1.00 18.830          H  
ATOM  24748 1HG  LYS A1540       5.584 -55.140  34.340  1.00 18.830          H  
ATOM  24749 2HG  LYS A1540       6.445 -56.655  34.657  1.00 18.830          H  
ATOM  24750 1HD  LYS A1540       5.717 -56.446  37.121  1.00 18.830          H  
ATOM  24751 2HD  LYS A1540       4.704 -55.080  36.643  1.00 18.830          H  
ATOM  24752 1HE  LYS A1540       3.413 -56.479  35.119  1.00 18.830          H  
ATOM  24753 2HE  LYS A1540       4.416 -57.879  35.542  1.00 18.830          H  
ATOM  24754 1HZ  LYS A1540       2.345 -57.874  36.792  1.00 18.830          H  
ATOM  24755 2HZ  LYS A1540       3.645 -57.673  37.819  1.00 18.830          H  
ATOM  24756 3HZ  LYS A1540       2.701 -56.380  37.441  1.00 18.830          H  
ATOM  24757  N   GLU A1541       9.254 -52.309  36.198  1.00 11.640          N  
ATOM  24758  CA  GLU A1541      10.277 -51.704  37.054  1.00 11.970          C  
ATOM  24759  C   GLU A1541       9.597 -50.670  37.942  1.00 12.190          C  
ATOM  24760  O   GLU A1541       9.883 -50.581  39.143  1.00 12.360          O  
ATOM  24761  CB  GLU A1541      11.411 -51.043  36.265  1.00 16.630          C  
ATOM  24762  CG  GLU A1541      12.497 -50.444  37.191  1.00 16.630          C  
ATOM  24763  CD  GLU A1541      13.678 -49.830  36.498  1.00 16.630          C  
ATOM  24764  OE1 GLU A1541      13.760 -49.867  35.291  1.00 16.630          O  
ATOM  24765  OE2 GLU A1541      14.516 -49.298  37.199  1.00 16.630          O  
ATOM  24766  H   GLU A1541       9.379 -52.364  35.181  1.00 13.970          H  
ATOM  24767  HA  GLU A1541      10.707 -52.475  37.688  1.00 14.360          H  
ATOM  24768 1HB  GLU A1541      11.875 -51.779  35.606  1.00 19.950          H  
ATOM  24769 2HB  GLU A1541      11.007 -50.247  35.636  1.00 19.950          H  
ATOM  24770 1HG  GLU A1541      12.033 -49.672  37.804  1.00 19.950          H  
ATOM  24771 2HG  GLU A1541      12.845 -51.228  37.863  1.00 19.950          H  
ATOM  24772  N   GLY A1542       8.686 -49.897  37.345  1.00 12.260          N  
ATOM  24773  CA  GLY A1542       7.905 -48.926  38.079  1.00 12.580          C  
ATOM  24774  C   GLY A1542       7.153 -49.624  39.210  1.00 12.480          C  
ATOM  24775  O   GLY A1542       7.340 -49.289  40.379  1.00 12.810          O  
ATOM  24776  H   GLY A1542       8.563 -49.983  36.327  1.00 14.710          H  
ATOM  24777 1HA  GLY A1542       8.556 -48.150  38.481  1.00 15.100          H  
ATOM  24778 2HA  GLY A1542       7.194 -48.449  37.403  1.00 15.100          H  
ATOM  24779  N   VAL A1543       6.400 -50.674  38.883  1.00 12.040          N  
ATOM  24780  CA  VAL A1543       5.598 -51.406  39.871  1.00 11.720          C  
ATOM  24781  C   VAL A1543       6.453 -51.907  41.042  1.00 11.540          C  
ATOM  24782  O   VAL A1543       5.988 -51.881  42.189  1.00 11.740          O  
ATOM  24783  CB  VAL A1543       4.844 -52.587  39.208  1.00 16.540          C  
ATOM  24784  CG1 VAL A1543       4.189 -53.490  40.263  1.00 16.540          C  
ATOM  24785  CG2 VAL A1543       3.766 -52.022  38.249  1.00 16.540          C  
ATOM  24786  H   VAL A1543       6.339 -50.910  37.888  1.00 14.450          H  
ATOM  24787  HA  VAL A1543       4.850 -50.717  40.268  1.00 14.060          H  
ATOM  24788  HB  VAL A1543       5.549 -53.192  38.664  1.00 19.840          H  
ATOM  24789 1HG1 VAL A1543       3.674 -54.307  39.765  1.00 19.840          H  
ATOM  24790 2HG1 VAL A1543       4.942 -53.905  40.931  1.00 19.840          H  
ATOM  24791 3HG1 VAL A1543       3.471 -52.908  40.844  1.00 19.840          H  
ATOM  24792 1HG2 VAL A1543       3.237 -52.839  37.762  1.00 19.840          H  
ATOM  24793 2HG2 VAL A1543       3.057 -51.415  38.820  1.00 19.840          H  
ATOM  24794 3HG2 VAL A1543       4.231 -51.403  37.497  1.00 19.840          H  
ATOM  24795  N   TYR A1544       7.665 -52.391  40.749  1.00 11.310          N  
ATOM  24796  CA  TYR A1544       8.609 -52.871  41.756  1.00 11.270          C  
ATOM  24797  C   TYR A1544       9.155 -51.757  42.664  1.00 11.710          C  
ATOM  24798  O   TYR A1544       9.567 -52.037  43.794  1.00 12.070          O  
ATOM  24799  CB  TYR A1544       9.794 -53.607  41.113  1.00 15.790          C  
ATOM  24800  CG  TYR A1544       9.476 -55.000  40.613  1.00 15.790          C  
ATOM  24801  CD1 TYR A1544       9.460 -55.283  39.258  1.00 15.790          C  
ATOM  24802  CD2 TYR A1544       9.203 -55.994  41.526  1.00 15.790          C  
ATOM  24803  CE1 TYR A1544       9.163 -56.554  38.821  1.00 15.790          C  
ATOM  24804  CE2 TYR A1544       8.905 -57.269  41.092  1.00 15.790          C  
ATOM  24805  CZ  TYR A1544       8.882 -57.548  39.745  1.00 15.790          C  
ATOM  24806  OH  TYR A1544       8.583 -58.820  39.313  1.00 15.790          O  
ATOM  24807  H   TYR A1544       7.922 -52.434  39.761  1.00 13.570          H  
ATOM  24808  HA  TYR A1544       8.084 -53.576  42.388  1.00 13.520          H  
ATOM  24809 1HB  TYR A1544      10.163 -53.019  40.270  1.00 18.950          H  
ATOM  24810 2HB  TYR A1544      10.603 -53.683  41.835  1.00 18.950          H  
ATOM  24811  HD1 TYR A1544       9.688 -54.511  38.539  1.00 18.950          H  
ATOM  24812  HD2 TYR A1544       9.225 -55.767  42.587  1.00 18.950          H  
ATOM  24813  HE1 TYR A1544       9.153 -56.776  37.756  1.00 18.950          H  
ATOM  24814  HE2 TYR A1544       8.690 -58.056  41.810  1.00 18.950          H  
ATOM  24815  HH  TYR A1544       8.631 -58.853  38.355  1.00 18.950          H  
ATOM  24816  N   ARG A1545       9.207 -50.505  42.184  1.00 11.900          N  
ATOM  24817  CA  ARG A1545       9.710 -49.405  43.000  1.00 12.490          C  
ATOM  24818  C   ARG A1545       8.584 -48.641  43.728  1.00 12.790          C  
ATOM  24819  O   ARG A1545       8.812 -48.051  44.786  1.00 13.210          O  
ATOM  24820  CB  ARG A1545      10.494 -48.432  42.134  1.00 17.250          C  
ATOM  24821  CG  ARG A1545      11.799 -48.986  41.571  1.00 17.250          C  
ATOM  24822  CD  ARG A1545      12.542 -47.961  40.790  1.00 17.250          C  
ATOM  24823  NE  ARG A1545      13.734 -48.517  40.159  1.00 17.250          N  
ATOM  24824  CZ  ARG A1545      14.923 -48.720  40.734  1.00 17.250          C  
ATOM  24825  NH1 ARG A1545      15.156 -48.432  42.006  1.00 17.250          N  
ATOM  24826  NH2 ARG A1545      15.850 -49.226  39.970  1.00 17.250          N  
ATOM  24827  H   ARG A1545       8.912 -50.297  41.220  1.00 14.280          H  
ATOM  24828  HA  ARG A1545      10.385 -49.817  43.748  1.00 14.990          H  
ATOM  24829 1HB  ARG A1545       9.875 -48.138  41.283  1.00 20.700          H  
ATOM  24830 2HB  ARG A1545      10.723 -47.534  42.703  1.00 20.700          H  
ATOM  24831 1HG  ARG A1545      12.425 -49.333  42.389  1.00 20.700          H  
ATOM  24832 2HG  ARG A1545      11.581 -49.823  40.908  1.00 20.700          H  
ATOM  24833 1HD  ARG A1545      11.890 -47.588  39.998  1.00 20.700          H  
ATOM  24834 2HD  ARG A1545      12.838 -47.136  41.432  1.00 20.700          H  
ATOM  24835  HE  ARG A1545      13.690 -48.770  39.157  1.00 20.700          H  
ATOM  24836 1HH1 ARG A1545      14.426 -48.042  42.582  1.00 20.700          H  
ATOM  24837 2HH1 ARG A1545      16.069 -48.602  42.404  1.00 20.700          H  
ATOM  24838 1HH2 ARG A1545      15.601 -49.421  38.986  1.00 20.700          H  
ATOM  24839 2HH2 ARG A1545      16.771 -49.413  40.327  1.00 20.700          H  
ATOM  24840  N   GLU A1546       7.376 -48.669  43.161  1.00 12.790          N  
ATOM  24841  CA  GLU A1546       6.194 -47.966  43.672  1.00 13.430          C  
ATOM  24842  C   GLU A1546       5.703 -48.387  45.059  1.00 13.250          C  
ATOM  24843  O   GLU A1546       5.705 -49.568  45.444  1.00 13.600          O  
ATOM  24844  CB  GLU A1546       5.027 -48.118  42.686  1.00 18.550          C  
ATOM  24845  CG  GLU A1546       5.123 -47.280  41.399  1.00 18.550          C  
ATOM  24846  CD  GLU A1546       4.054 -47.640  40.378  1.00 18.550          C  
ATOM  24847  OE1 GLU A1546       3.355 -48.607  40.594  1.00 18.550          O  
ATOM  24848  OE2 GLU A1546       3.945 -46.952  39.389  1.00 18.550          O  
ATOM  24849  H   GLU A1546       7.295 -49.150  42.263  1.00 15.350          H  
ATOM  24850  HA  GLU A1546       6.448 -46.908  43.727  1.00 16.120          H  
ATOM  24851 1HB  GLU A1546       4.950 -49.165  42.390  1.00 22.260          H  
ATOM  24852 2HB  GLU A1546       4.096 -47.852  43.190  1.00 22.260          H  
ATOM  24853 1HG  GLU A1546       4.973 -46.239  41.679  1.00 22.260          H  
ATOM  24854 2HG  GLU A1546       6.102 -47.350  40.966  1.00 22.260          H  
ATOM  24855  N   LEU A1547       5.231 -47.384  45.798  1.00 12.910          N  
ATOM  24856  CA  LEU A1547       4.646 -47.572  47.117  1.00 12.880          C  
ATOM  24857  C   LEU A1547       3.180 -47.951  46.982  1.00 12.510          C  
ATOM  24858  O   LEU A1547       2.503 -47.505  46.054  1.00 12.870          O  
ATOM  24859  CB  LEU A1547       4.746 -46.271  47.921  1.00 18.040          C  
ATOM  24860  CG  LEU A1547       6.164 -45.724  48.183  1.00 18.040          C  
ATOM  24861  CD1 LEU A1547       6.048 -44.380  48.848  1.00 18.040          C  
ATOM  24862  CD2 LEU A1547       6.954 -46.683  49.076  1.00 18.040          C  
ATOM  24863  H   LEU A1547       5.276 -46.451  45.416  1.00 15.490          H  
ATOM  24864  HA  LEU A1547       5.160 -48.384  47.625  1.00 15.460          H  
ATOM  24865 1HB  LEU A1547       4.184 -45.502  47.394  1.00 21.650          H  
ATOM  24866 2HB  LEU A1547       4.269 -46.431  48.888  1.00 21.650          H  
ATOM  24867  HG  LEU A1547       6.688 -45.596  47.236  1.00 21.650          H  
ATOM  24868 1HD1 LEU A1547       7.047 -43.996  49.015  1.00 21.650          H  
ATOM  24869 2HD1 LEU A1547       5.496 -43.698  48.203  1.00 21.650          H  
ATOM  24870 3HD1 LEU A1547       5.530 -44.478  49.799  1.00 21.650          H  
ATOM  24871 1HD2 LEU A1547       7.950 -46.275  49.253  1.00 21.650          H  
ATOM  24872 2HD2 LEU A1547       6.440 -46.808  50.029  1.00 21.650          H  
ATOM  24873 3HD2 LEU A1547       7.056 -47.650  48.590  1.00 21.650          H  
ATOM  24874  N   GLY A1548       2.671 -48.711  47.945  1.00 11.930          N  
ATOM  24875  CA  GLY A1548       1.263 -49.091  47.957  1.00 11.630          C  
ATOM  24876  C   GLY A1548       1.080 -50.519  47.469  1.00 10.970          C  
ATOM  24877  O   GLY A1548       2.054 -51.207  47.156  1.00 11.090          O  
ATOM  24878  H   GLY A1548       3.279 -49.048  48.678  1.00 14.320          H  
ATOM  24879 1HA  GLY A1548       0.870 -48.998  48.970  1.00 13.960          H  
ATOM  24880 2HA  GLY A1548       0.692 -48.410  47.327  1.00 13.960          H  
ATOM  24881  N   LEU A1549      -0.163 -50.985  47.478  1.00 10.510          N  
ATOM  24882  CA  LEU A1549      -0.461 -52.363  47.121  1.00 10.160          C  
ATOM  24883  C   LEU A1549      -1.125 -52.474  45.759  1.00  9.620          C  
ATOM  24884  O   LEU A1549      -1.919 -51.615  45.361  1.00  9.660          O  
ATOM  24885  CB  LEU A1549      -1.375 -52.964  48.185  1.00 14.360          C  
ATOM  24886  CG  LEU A1549      -0.853 -52.948  49.637  1.00 14.360          C  
ATOM  24887  CD1 LEU A1549      -1.946 -53.492  50.536  1.00 14.360          C  
ATOM  24888  CD2 LEU A1549       0.429 -53.779  49.766  1.00 14.360          C  
ATOM  24889  H   LEU A1549      -0.918 -50.363  47.733  1.00 12.610          H  
ATOM  24890  HA  LEU A1549       0.470 -52.921  47.073  1.00 12.190          H  
ATOM  24891 1HB  LEU A1549      -2.291 -52.398  48.186  1.00 17.240          H  
ATOM  24892 2HB  LEU A1549      -1.606 -53.993  47.910  1.00 17.240          H  
ATOM  24893  HG  LEU A1549      -0.645 -51.923  49.939  1.00 17.240          H  
ATOM  24894 1HD1 LEU A1549      -1.607 -53.472  51.572  1.00 17.240          H  
ATOM  24895 2HD1 LEU A1549      -2.840 -52.877  50.438  1.00 17.240          H  
ATOM  24896 3HD1 LEU A1549      -2.179 -54.517  50.252  1.00 17.240          H  
ATOM  24897 1HD2 LEU A1549       0.769 -53.755  50.802  1.00 17.240          H  
ATOM  24898 2HD2 LEU A1549       0.231 -54.810  49.476  1.00 17.240          H  
ATOM  24899 3HD2 LEU A1549       1.213 -53.369  49.133  1.00 17.240          H  
ATOM  24900  N   ASP A1550      -0.869 -53.578  45.058  1.00  9.300          N  
ATOM  24901  CA  ASP A1550      -1.482 -53.797  43.747  1.00  8.930          C  
ATOM  24902  C   ASP A1550      -2.900 -54.352  43.906  1.00  8.150          C  
ATOM  24903  O   ASP A1550      -3.150 -55.548  43.733  1.00  7.870          O  
ATOM  24904  CB  ASP A1550      -0.627 -54.742  42.890  1.00 12.650          C  
ATOM  24905  CG  ASP A1550      -1.060 -54.793  41.402  1.00 12.650          C  
ATOM  24906  OD1 ASP A1550      -1.782 -53.914  40.977  1.00 12.650          O  
ATOM  24907  OD2 ASP A1550      -0.626 -55.688  40.701  1.00 12.650          O  
ATOM  24908  H   ASP A1550      -0.224 -54.263  45.425  1.00 11.160          H  
ATOM  24909  HA  ASP A1550      -1.551 -52.839  43.231  1.00 10.720          H  
ATOM  24910 1HB  ASP A1550       0.416 -54.432  42.936  1.00 15.180          H  
ATOM  24911 2HB  ASP A1550      -0.686 -55.751  43.298  1.00 15.180          H  
ATOM  24912  N   ILE A1551      -3.795 -53.464  44.299  1.00  8.010          N  
ATOM  24913  CA  ILE A1551      -5.198 -53.747  44.551  1.00  7.460          C  
ATOM  24914  C   ILE A1551      -5.912 -53.633  43.211  1.00  6.910          C  
ATOM  24915  O   ILE A1551      -5.605 -52.736  42.437  1.00  7.320          O  
ATOM  24916  CB  ILE A1551      -5.771 -52.762  45.585  1.00 10.660          C  
ATOM  24917  CG1 ILE A1551      -4.997 -52.922  46.902  1.00 10.660          C  
ATOM  24918  CG2 ILE A1551      -7.278 -53.060  45.824  1.00 10.660          C  
ATOM  24919  CD1 ILE A1551      -5.229 -51.820  47.914  1.00 10.660          C  
ATOM  24920  H   ILE A1551      -3.427 -52.518  44.439  1.00  9.610          H  
ATOM  24921  HA  ILE A1551      -5.303 -54.766  44.923  1.00  8.950          H  
ATOM  24922  HB  ILE A1551      -5.634 -51.750  45.229  1.00 12.800          H  
ATOM  24923 1HG1 ILE A1551      -5.272 -53.870  47.356  1.00 12.800          H  
ATOM  24924 2HG1 ILE A1551      -3.945 -52.952  46.674  1.00 12.800          H  
ATOM  24925 1HG2 ILE A1551      -7.691 -52.369  46.549  1.00 12.800          H  
ATOM  24926 2HG2 ILE A1551      -7.841 -52.963  44.919  1.00 12.800          H  
ATOM  24927 3HG2 ILE A1551      -7.388 -54.077  46.195  1.00 12.800          H  
ATOM  24928 1HD1 ILE A1551      -4.635 -52.017  48.804  1.00 12.800          H  
ATOM  24929 2HD1 ILE A1551      -4.926 -50.865  47.481  1.00 12.800          H  
ATOM  24930 3HD1 ILE A1551      -6.272 -51.771  48.196  1.00 12.800          H  
ATOM  24931  N   GLY A1552      -6.761 -54.601  42.864  1.00  6.290          N  
ATOM  24932  CA  GLY A1552      -7.429 -54.550  41.562  1.00  6.090          C  
ATOM  24933  C   GLY A1552      -8.658 -53.633  41.444  1.00  5.520          C  
ATOM  24934  O   GLY A1552      -8.988 -53.206  40.344  1.00  5.440          O  
ATOM  24935  H   GLY A1552      -6.951 -55.352  43.511  1.00  7.550          H  
ATOM  24936 1HA  GLY A1552      -6.693 -54.247  40.817  1.00  7.310          H  
ATOM  24937 2HA  GLY A1552      -7.725 -55.562  41.290  1.00  7.310          H  
ATOM  24938  N   LEU A1553      -9.370 -53.373  42.538  1.00  5.480          N  
ATOM  24939  CA  LEU A1553     -10.580 -52.555  42.462  1.00  5.590          C  
ATOM  24940  C   LEU A1553     -10.762 -51.573  43.620  1.00  5.090          C  
ATOM  24941  O   LEU A1553     -10.315 -51.840  44.735  1.00  5.040          O  
ATOM  24942  CB  LEU A1553     -11.836 -53.451  42.392  1.00  7.780          C  
ATOM  24943  CG  LEU A1553     -12.028 -54.333  41.119  1.00  7.780          C  
ATOM  24944  CD1 LEU A1553     -13.163 -55.316  41.362  1.00  7.780          C  
ATOM  24945  CD2 LEU A1553     -12.358 -53.446  39.906  1.00  7.780          C  
ATOM  24946  H   LEU A1553      -9.075 -53.750  43.425  1.00  6.580          H  
ATOM  24947  HA  LEU A1553     -10.501 -51.974  41.549  1.00  6.710          H  
ATOM  24948 1HB  LEU A1553     -11.808 -54.125  43.246  1.00  9.340          H  
ATOM  24949 2HB  LEU A1553     -12.720 -52.828  42.495  1.00  9.340          H  
ATOM  24950  HG  LEU A1553     -11.125 -54.901  40.922  1.00  9.340          H  
ATOM  24951 1HD1 LEU A1553     -13.297 -55.937  40.477  1.00  9.340          H  
ATOM  24952 2HD1 LEU A1553     -12.926 -55.951  42.215  1.00  9.340          H  
ATOM  24953 3HD1 LEU A1553     -14.084 -54.772  41.562  1.00  9.340          H  
ATOM  24954 1HD2 LEU A1553     -12.498 -54.077  39.028  1.00  9.340          H  
ATOM  24955 2HD2 LEU A1553     -13.273 -52.888  40.095  1.00  9.340          H  
ATOM  24956 3HD2 LEU A1553     -11.545 -52.749  39.710  1.00  9.340          H  
ATOM  24957  N   PRO A1554     -11.456 -50.442  43.376  1.00  4.910          N  
ATOM  24958  CA  PRO A1554     -11.942 -49.884  42.104  1.00  4.520          C  
ATOM  24959  C   PRO A1554     -10.929 -49.003  41.338  1.00  4.320          C  
ATOM  24960  O   PRO A1554     -10.280 -49.452  40.394  1.00  4.070          O  
ATOM  24961  CB  PRO A1554     -13.153 -49.067  42.590  1.00  6.780          C  
ATOM  24962  CG  PRO A1554     -12.812 -48.651  44.038  1.00  6.780          C  
ATOM  24963  CD  PRO A1554     -11.933 -49.754  44.580  1.00  6.780          C  
ATOM  24964  HA  PRO A1554     -12.310 -50.688  41.452  1.00  5.420          H  
ATOM  24965 1HB  PRO A1554     -13.343 -48.203  41.917  1.00  8.140          H  
ATOM  24966 2HB  PRO A1554     -14.058 -49.692  42.543  1.00  8.140          H  
ATOM  24967 1HG  PRO A1554     -12.375 -47.649  44.115  1.00  8.140          H  
ATOM  24968 2HG  PRO A1554     -13.756 -48.591  44.606  1.00  8.140          H  
ATOM  24969 1HD  PRO A1554     -11.077 -49.337  45.136  1.00  8.140          H  
ATOM  24970 2HD  PRO A1554     -12.520 -50.448  45.203  1.00  8.140          H  
ATOM  24971  N   GLU A1555     -10.769 -47.755  41.825  1.00  4.600          N  
ATOM  24972  CA  GLU A1555      -9.922 -46.697  41.241  1.00  4.680          C  
ATOM  24973  C   GLU A1555      -8.475 -47.116  41.059  1.00  4.500          C  
ATOM  24974  O   GLU A1555      -7.784 -46.718  40.111  1.00  4.390          O  
ATOM  24975  CB  GLU A1555      -9.997 -45.434  42.096  1.00  6.520          C  
ATOM  24976  CG  GLU A1555      -9.363 -44.223  41.451  1.00  6.520          C  
ATOM  24977  CD  GLU A1555      -9.561 -42.971  42.249  1.00  6.520          C  
ATOM  24978  OE1 GLU A1555      -9.328 -43.003  43.430  1.00  6.520          O  
ATOM  24979  OE2 GLU A1555      -9.943 -41.971  41.675  1.00  6.520          O  
ATOM  24980  H   GLU A1555     -11.321 -47.494  42.627  1.00  5.520          H  
ATOM  24981  HA  GLU A1555     -10.323 -46.454  40.264  1.00  5.620          H  
ATOM  24982 1HB  GLU A1555     -11.042 -45.198  42.316  1.00  7.820          H  
ATOM  24983 2HB  GLU A1555      -9.491 -45.609  43.046  1.00  7.820          H  
ATOM  24984 1HG  GLU A1555      -8.299 -44.398  41.331  1.00  7.820          H  
ATOM  24985 2HG  GLU A1555      -9.792 -44.092  40.457  1.00  7.820          H  
ATOM  24986  N   VAL A1556      -8.026 -47.964  41.949  1.00  4.700          N  
ATOM  24987  CA  VAL A1556      -6.661 -48.433  41.964  1.00  4.750          C  
ATOM  24988  C   VAL A1556      -6.198 -49.047  40.636  1.00  4.290          C  
ATOM  24989  O   VAL A1556      -5.015 -48.940  40.307  1.00  4.190          O  
ATOM  24990  CB  VAL A1556      -6.536 -49.478  43.089  1.00  6.630          C  
ATOM  24991  CG1 VAL A1556      -6.767 -48.848  44.453  1.00  6.630          C  
ATOM  24992  CG2 VAL A1556      -7.581 -50.534  42.877  1.00  6.630          C  
ATOM  24993  H   VAL A1556      -8.654 -48.231  42.689  1.00  5.640          H  
ATOM  24994  HA  VAL A1556      -6.019 -47.587  42.188  1.00  5.700          H  
ATOM  24995  HB  VAL A1556      -5.539 -49.924  43.074  1.00  7.960          H  
ATOM  24996 1HG1 VAL A1556      -6.685 -49.611  45.228  1.00  7.960          H  
ATOM  24997 2HG1 VAL A1556      -6.022 -48.088  44.625  1.00  7.960          H  
ATOM  24998 3HG1 VAL A1556      -7.755 -48.403  44.499  1.00  7.960          H  
ATOM  24999 1HG2 VAL A1556      -7.500 -51.240  43.647  1.00  7.960          H  
ATOM  25000 2HG2 VAL A1556      -8.557 -50.106  42.903  1.00  7.960          H  
ATOM  25001 3HG2 VAL A1556      -7.440 -51.036  41.938  1.00  7.960          H  
ATOM  25002  N   LEU A1557      -7.115 -49.612  39.829  1.00  4.090          N  
ATOM  25003  CA  LEU A1557      -6.711 -50.206  38.565  1.00  3.820          C  
ATOM  25004  C   LEU A1557      -7.244 -49.378  37.402  1.00  3.450          C  
ATOM  25005  O   LEU A1557      -7.196 -49.784  36.242  1.00  3.290          O  
ATOM  25006  CB  LEU A1557      -7.181 -51.668  38.512  1.00  5.460          C  
ATOM  25007  CG  LEU A1557      -6.844 -52.552  37.257  1.00  5.460          C  
ATOM  25008  CD1 LEU A1557      -5.305 -52.645  37.041  1.00  5.460          C  
ATOM  25009  CD2 LEU A1557      -7.433 -53.941  37.478  1.00  5.460          C  
ATOM  25010  H   LEU A1557      -8.105 -49.667  40.101  1.00  4.910          H  
ATOM  25011  HA  LEU A1557      -5.626 -50.200  38.520  1.00  4.580          H  
ATOM  25012 1HB  LEU A1557      -6.782 -52.172  39.389  1.00  6.550          H  
ATOM  25013 2HB  LEU A1557      -8.269 -51.653  38.602  1.00  6.550          H  
ATOM  25014  HG  LEU A1557      -7.300 -52.138  36.388  1.00  6.550          H  
ATOM  25015 1HD1 LEU A1557      -5.091 -53.274  36.170  1.00  6.550          H  
ATOM  25016 2HD1 LEU A1557      -4.892 -51.652  36.868  1.00  6.550          H  
ATOM  25017 3HD1 LEU A1557      -4.836 -53.081  37.925  1.00  6.550          H  
ATOM  25018 1HD2 LEU A1557      -7.223 -54.567  36.609  1.00  6.550          H  
ATOM  25019 2HD2 LEU A1557      -6.989 -54.388  38.363  1.00  6.550          H  
ATOM  25020 3HD2 LEU A1557      -8.514 -53.859  37.620  1.00  6.550          H  
ATOM  25021  N   LYS A1558      -7.702 -48.170  37.704  1.00  3.470          N  
ATOM  25022  CA  LYS A1558      -8.137 -47.254  36.670  1.00  3.410          C  
ATOM  25023  C   LYS A1558      -6.986 -46.323  36.410  1.00  3.510          C  
ATOM  25024  O   LYS A1558      -6.785 -45.882  35.287  1.00  3.530          O  
ATOM  25025  CB  LYS A1558      -9.372 -46.467  37.060  1.00  4.800          C  
ATOM  25026  CG  LYS A1558     -10.615 -47.316  37.154  1.00  4.800          C  
ATOM  25027  CD  LYS A1558     -11.859 -46.516  37.533  1.00  4.800          C  
ATOM  25028  CE  LYS A1558     -12.303 -45.543  36.432  1.00  4.800          C  
ATOM  25029  NZ  LYS A1558     -12.696 -46.241  35.216  1.00  4.800          N  
ATOM  25030  H   LYS A1558      -7.732 -47.868  38.675  1.00  4.160          H  
ATOM  25031  HA  LYS A1558      -8.347 -47.808  35.755  1.00  4.090          H  
ATOM  25032 1HB  LYS A1558      -9.208 -45.981  38.022  1.00  5.760          H  
ATOM  25033 2HB  LYS A1558      -9.512 -45.690  36.324  1.00  5.760          H  
ATOM  25034 1HG  LYS A1558     -10.769 -47.834  36.216  1.00  5.760          H  
ATOM  25035 2HG  LYS A1558     -10.453 -48.070  37.928  1.00  5.760          H  
ATOM  25036 1HD  LYS A1558     -12.668 -47.219  37.723  1.00  5.760          H  
ATOM  25037 2HD  LYS A1558     -11.686 -45.946  38.438  1.00  5.760          H  
ATOM  25038 1HE  LYS A1558     -13.136 -44.983  36.789  1.00  5.760          H  
ATOM  25039 2HE  LYS A1558     -11.516 -44.860  36.204  1.00  5.760          H  
ATOM  25040 1HZ  LYS A1558     -13.005 -45.595  34.484  1.00  5.760          H  
ATOM  25041 2HZ  LYS A1558     -11.884 -46.749  34.898  1.00  5.760          H  
ATOM  25042 3HZ  LYS A1558     -13.453 -46.885  35.411  1.00  5.760          H  
ATOM  25043  N   ARG A1559      -6.226 -46.046  37.476  1.00  3.740          N  
ATOM  25044  CA  ARG A1559      -5.055 -45.175  37.439  1.00  3.970          C  
ATOM  25045  C   ARG A1559      -3.926 -45.668  36.531  1.00  3.800          C  
ATOM  25046  O   ARG A1559      -3.209 -44.858  35.947  1.00  3.850          O  
ATOM  25047  CB  ARG A1559      -4.488 -44.934  38.833  1.00  5.470          C  
ATOM  25048  CG  ARG A1559      -5.298 -43.966  39.717  1.00  5.470          C  
ATOM  25049  CD  ARG A1559      -4.498 -43.529  40.911  1.00  5.470          C  
ATOM  25050  NE  ARG A1559      -4.337 -44.564  41.955  1.00  5.470          N  
ATOM  25051  CZ  ARG A1559      -5.157 -44.720  43.030  1.00  5.470          C  
ATOM  25052  NH1 ARG A1559      -6.183 -43.913  43.217  1.00  5.470          N  
ATOM  25053  NH2 ARG A1559      -4.911 -45.673  43.911  1.00  5.470          N  
ATOM  25054  H   ARG A1559      -6.537 -46.428  38.371  1.00  4.490          H  
ATOM  25055  HA  ARG A1559      -5.384 -44.209  37.057  1.00  4.760          H  
ATOM  25056 1HB  ARG A1559      -4.441 -45.888  39.362  1.00  6.560          H  
ATOM  25057 2HB  ARG A1559      -3.471 -44.555  38.750  1.00  6.560          H  
ATOM  25058 1HG  ARG A1559      -5.579 -43.084  39.143  1.00  6.560          H  
ATOM  25059 2HG  ARG A1559      -6.199 -44.473  40.069  1.00  6.560          H  
ATOM  25060 1HD  ARG A1559      -3.501 -43.252  40.566  1.00  6.560          H  
ATOM  25061 2HD  ARG A1559      -4.961 -42.651  41.355  1.00  6.560          H  
ATOM  25062  HE  ARG A1559      -3.576 -45.227  41.854  1.00  6.560          H  
ATOM  25063 1HH1 ARG A1559      -6.374 -43.171  42.558  1.00  6.560          H  
ATOM  25064 2HH1 ARG A1559      -6.788 -44.028  44.022  1.00  6.560          H  
ATOM  25065 1HH2 ARG A1559      -4.118 -46.288  43.784  1.00  6.560          H  
ATOM  25066 2HH2 ARG A1559      -5.507 -45.771  44.722  1.00  6.560          H  
ATOM  25067  N   ILE A1560      -3.733 -46.976  36.420  1.00  3.690          N  
ATOM  25068  CA  ILE A1560      -2.609 -47.474  35.632  1.00  3.650          C  
ATOM  25069  C   ILE A1560      -2.661 -47.098  34.151  1.00  3.300          C  
ATOM  25070  O   ILE A1560      -1.632 -46.728  33.578  1.00  3.280          O  
ATOM  25071  CB  ILE A1560      -2.483 -49.010  35.774  1.00  5.130          C  
ATOM  25072  CG1 ILE A1560      -2.146 -49.424  37.270  1.00  5.130          C  
ATOM  25073  CG2 ILE A1560      -1.429 -49.579  34.767  1.00  5.130          C  
ATOM  25074  CD1 ILE A1560      -0.822 -48.907  37.850  1.00  5.130          C  
ATOM  25075  H   ILE A1560      -4.342 -47.622  36.910  1.00  4.430          H  
ATOM  25076  HA  ILE A1560      -1.706 -47.028  36.023  1.00  4.380          H  
ATOM  25077  HB  ILE A1560      -3.450 -49.444  35.574  1.00  6.150          H  
ATOM  25078 1HG1 ILE A1560      -2.953 -49.067  37.915  1.00  6.150          H  
ATOM  25079 2HG1 ILE A1560      -2.126 -50.516  37.321  1.00  6.150          H  
ATOM  25080 1HG2 ILE A1560      -1.376 -50.660  34.876  1.00  6.150          H  
ATOM  25081 2HG2 ILE A1560      -1.708 -49.346  33.743  1.00  6.150          H  
ATOM  25082 3HG2 ILE A1560      -0.450 -49.148  34.967  1.00  6.150          H  
ATOM  25083 1HD1 ILE A1560      -0.721 -49.272  38.875  1.00  6.150          H  
ATOM  25084 2HD1 ILE A1560       0.017 -49.272  37.261  1.00  6.150          H  
ATOM  25085 3HD1 ILE A1560      -0.804 -47.829  37.867  1.00  6.150          H  
ATOM  25086  N   ALA A1561      -3.816 -47.223  33.506  1.00  3.170          N  
ATOM  25087  CA  ALA A1561      -3.855 -46.926  32.085  1.00  3.080          C  
ATOM  25088  C   ALA A1561      -3.519 -45.454  31.742  1.00  3.020          C  
ATOM  25089  O   ALA A1561      -2.737 -45.248  30.812  1.00  2.960          O  
ATOM  25090  CB  ALA A1561      -5.194 -47.336  31.511  1.00  4.350          C  
ATOM  25091  H   ALA A1561      -4.649 -47.511  34.007  1.00  3.800          H  
ATOM  25092  HA  ALA A1561      -3.095 -47.543  31.605  1.00  3.700          H  
ATOM  25093 1HB  ALA A1561      -5.184 -47.172  30.442  1.00  5.220          H  
ATOM  25094 2HB  ALA A1561      -5.358 -48.386  31.709  1.00  5.220          H  
ATOM  25095 3HB  ALA A1561      -5.991 -46.774  31.952  1.00  5.220          H  
ATOM  25096  N   PRO A1562      -4.076 -44.388  32.385  1.00  3.200          N  
ATOM  25097  CA  PRO A1562      -3.674 -43.036  32.088  1.00  3.420          C  
ATOM  25098  C   PRO A1562      -2.232 -42.777  32.525  1.00  3.420          C  
ATOM  25099  O   PRO A1562      -1.546 -41.981  31.900  1.00  3.640          O  
ATOM  25100  CB  PRO A1562      -4.702 -42.192  32.855  1.00  5.130          C  
ATOM  25101  CG  PRO A1562      -5.207 -43.086  33.923  1.00  5.130          C  
ATOM  25102  CD  PRO A1562      -5.158 -44.483  33.335  1.00  5.130          C  
ATOM  25103  HA  PRO A1562      -3.790 -42.865  31.011  1.00  4.100          H  
ATOM  25104 1HB  PRO A1562      -4.225 -41.281  33.257  1.00  6.160          H  
ATOM  25105 2HB  PRO A1562      -5.504 -41.863  32.190  1.00  6.160          H  
ATOM  25106 1HG  PRO A1562      -4.580 -42.986  34.820  1.00  6.160          H  
ATOM  25107 2HG  PRO A1562      -6.223 -42.795  34.220  1.00  6.160          H  
ATOM  25108 1HD  PRO A1562      -4.923 -45.121  34.109  1.00  6.160          H  
ATOM  25109 2HD  PRO A1562      -6.098 -44.736  32.867  1.00  6.160          H  
ATOM  25110  N   LEU A1563      -1.704 -43.506  33.530  1.00  3.330          N  
ATOM  25111  CA  LEU A1563      -0.294 -43.286  33.866  1.00  3.560          C  
ATOM  25112  C   LEU A1563       0.596 -43.674  32.691  1.00  3.320          C  
ATOM  25113  O   LEU A1563       1.525 -42.949  32.324  1.00  3.530          O  
ATOM  25114  CB  LEU A1563       0.099 -44.070  35.132  1.00  4.890          C  
ATOM  25115  CG  LEU A1563      -0.453 -43.535  36.493  1.00  4.890          C  
ATOM  25116  CD1 LEU A1563      -0.242 -44.590  37.576  1.00  4.890          C  
ATOM  25117  CD2 LEU A1563       0.284 -42.264  36.886  1.00  4.890          C  
ATOM  25118  H   LEU A1563      -2.265 -44.140  34.113  1.00  4.000          H  
ATOM  25119  HA  LEU A1563      -0.150 -42.227  34.046  1.00  4.270          H  
ATOM  25120 1HB  LEU A1563      -0.255 -45.092  35.020  1.00  5.870          H  
ATOM  25121 2HB  LEU A1563       1.184 -44.095  35.197  1.00  5.870          H  
ATOM  25122  HG  LEU A1563      -1.504 -43.315  36.405  1.00  5.870          H  
ATOM  25123 1HD1 LEU A1563      -0.625 -44.218  38.524  1.00  5.870          H  
ATOM  25124 2HD1 LEU A1563      -0.772 -45.484  37.310  1.00  5.870          H  
ATOM  25125 3HD1 LEU A1563       0.819 -44.813  37.675  1.00  5.870          H  
ATOM  25126 1HD2 LEU A1563      -0.104 -41.903  37.838  1.00  5.870          H  
ATOM  25127 2HD2 LEU A1563       1.348 -42.475  36.985  1.00  5.870          H  
ATOM  25128 3HD2 LEU A1563       0.141 -41.512  36.145  1.00  5.870          H  
ATOM  25129  N   LEU A1564       0.275 -44.818  32.082  1.00  3.030          N  
ATOM  25130  CA  LEU A1564       0.975 -45.327  30.910  1.00  3.010          C  
ATOM  25131  C   LEU A1564       0.781 -44.459  29.656  1.00  2.940          C  
ATOM  25132  O   LEU A1564       1.706 -44.291  28.861  1.00  3.060          O  
ATOM  25133  CB  LEU A1564       0.463 -46.734  30.598  1.00  4.220          C  
ATOM  25134  CG  LEU A1564       0.822 -47.908  31.529  1.00  4.220          C  
ATOM  25135  CD1 LEU A1564      -0.035 -49.137  31.122  1.00  4.220          C  
ATOM  25136  CD2 LEU A1564       2.296 -48.243  31.390  1.00  4.220          C  
ATOM  25137  H   LEU A1564      -0.485 -45.376  32.490  1.00  3.640          H  
ATOM  25138  HA  LEU A1564       2.037 -45.355  31.138  1.00  3.610          H  
ATOM  25139 1HB  LEU A1564      -0.601 -46.648  30.676  1.00  5.070          H  
ATOM  25140 2HB  LEU A1564       0.725 -46.994  29.579  1.00  5.070          H  
ATOM  25141  HG  LEU A1564       0.596 -47.647  32.564  1.00  5.070          H  
ATOM  25142 1HD1 LEU A1564       0.196 -49.979  31.765  1.00  5.070          H  
ATOM  25143 2HD1 LEU A1564      -1.092 -48.896  31.224  1.00  5.070          H  
ATOM  25144 3HD1 LEU A1564       0.171 -49.404  30.090  1.00  5.070          H  
ATOM  25145 1HD2 LEU A1564       2.526 -49.073  32.033  1.00  5.070          H  
ATOM  25146 2HD2 LEU A1564       2.519 -48.513  30.358  1.00  5.070          H  
ATOM  25147 3HD2 LEU A1564       2.903 -47.392  31.678  1.00  5.070          H  
ATOM  25148  N   TYR A1565      -0.426 -43.918  29.484  1.00  2.990          N  
ATOM  25149  CA  TYR A1565      -0.816 -43.129  28.310  1.00  3.250          C  
ATOM  25150  C   TYR A1565      -0.464 -41.615  28.302  1.00  2.980          C  
ATOM  25151  O   TYR A1565      -0.117 -41.066  27.255  1.00  3.440          O  
ATOM  25152  CB  TYR A1565      -2.322 -43.296  28.107  1.00  4.450          C  
ATOM  25153  CG  TYR A1565      -2.879 -42.693  26.865  1.00  4.450          C  
ATOM  25154  CD1 TYR A1565      -2.677 -43.318  25.641  1.00  4.450          C  
ATOM  25155  CD2 TYR A1565      -3.609 -41.522  26.939  1.00  4.450          C  
ATOM  25156  CE1 TYR A1565      -3.196 -42.771  24.505  1.00  4.450          C  
ATOM  25157  CE2 TYR A1565      -4.137 -40.974  25.796  1.00  4.450          C  
ATOM  25158  CZ  TYR A1565      -3.930 -41.600  24.577  1.00  4.450          C  
ATOM  25159  OH  TYR A1565      -4.449 -41.064  23.422  1.00  4.450          O  
ATOM  25160  H   TYR A1565      -1.151 -44.151  30.172  1.00  3.590          H  
ATOM  25161  HA  TYR A1565      -0.309 -43.569  27.452  1.00  3.900          H  
ATOM  25162 1HB  TYR A1565      -2.569 -44.339  28.108  1.00  5.340          H  
ATOM  25163 2HB  TYR A1565      -2.835 -42.850  28.946  1.00  5.340          H  
ATOM  25164  HD1 TYR A1565      -2.105 -44.234  25.578  1.00  5.340          H  
ATOM  25165  HD2 TYR A1565      -3.762 -41.039  27.902  1.00  5.340          H  
ATOM  25166  HE1 TYR A1565      -3.032 -43.255  23.547  1.00  5.340          H  
ATOM  25167  HE2 TYR A1565      -4.715 -40.051  25.850  1.00  5.340          H  
ATOM  25168  HH  TYR A1565      -4.916 -40.250  23.627  1.00  5.340          H  
ATOM  25169  N   LYS A1566      -0.575 -40.929  29.445  1.00  2.580          N  
ATOM  25170  CA  LYS A1566      -0.472 -39.462  29.538  1.00  2.750          C  
ATOM  25171  C   LYS A1566       0.929 -38.857  29.584  1.00  2.750          C  
ATOM  25172  O   LYS A1566       1.063 -37.651  29.801  1.00  3.330          O  
ATOM  25173  CB  LYS A1566      -1.173 -38.935  30.790  1.00  3.780          C  
ATOM  25174  CG  LYS A1566      -0.400 -39.124  32.134  1.00  3.780          C  
ATOM  25175  CD  LYS A1566      -1.241 -38.630  33.316  1.00  3.780          C  
ATOM  25176  CE  LYS A1566      -0.526 -38.778  34.639  1.00  3.780          C  
ATOM  25177  NZ  LYS A1566       0.653 -37.863  34.755  1.00  3.780          N  
ATOM  25178  H   LYS A1566      -0.835 -41.430  30.296  1.00  3.100          H  
ATOM  25179  HA  LYS A1566      -0.972 -39.048  28.662  1.00  3.300          H  
ATOM  25180 1HB  LYS A1566      -1.360 -37.870  30.665  1.00  4.540          H  
ATOM  25181 2HB  LYS A1566      -2.142 -39.429  30.895  1.00  4.540          H  
ATOM  25182 1HG  LYS A1566      -0.096 -40.151  32.283  1.00  4.540          H  
ATOM  25183 2HG  LYS A1566       0.497 -38.518  32.107  1.00  4.540          H  
ATOM  25184 1HD  LYS A1566      -1.490 -37.577  33.170  1.00  4.540          H  
ATOM  25185 2HD  LYS A1566      -2.175 -39.198  33.352  1.00  4.540          H  
ATOM  25186 1HE  LYS A1566      -1.227 -38.560  35.443  1.00  4.540          H  
ATOM  25187 2HE  LYS A1566      -0.186 -39.796  34.735  1.00  4.540          H  
ATOM  25188 1HZ  LYS A1566       1.098 -37.993  35.654  1.00  4.540          H  
ATOM  25189 2HZ  LYS A1566       1.315 -38.066  34.021  1.00  4.540          H  
ATOM  25190 3HZ  LYS A1566       0.338 -36.905  34.668  1.00  4.540          H  
ATOM  25191  N   ALA A1567       1.985 -39.642  29.450  1.00  2.480          N  
ATOM  25192  CA  ALA A1567       3.333 -39.089  29.582  1.00  2.650          C  
ATOM  25193  C   ALA A1567       3.779 -38.216  28.399  1.00  2.700          C  
ATOM  25194  O   ALA A1567       4.654 -38.598  27.625  1.00  3.230          O  
ATOM  25195  CB  ALA A1567       4.333 -40.218  29.757  1.00  3.640          C  
ATOM  25196  H   ALA A1567       1.851 -40.632  29.276  1.00  2.980          H  
ATOM  25197  HA  ALA A1567       3.344 -38.467  30.477  1.00  3.180          H  
ATOM  25198 1HB  ALA A1567       5.327 -39.801  29.906  1.00  4.370          H  
ATOM  25199 2HB  ALA A1567       4.055 -40.818  30.625  1.00  4.370          H  
ATOM  25200 3HB  ALA A1567       4.327 -40.847  28.867  1.00  4.370          H  
ATOM  25201  N   GLY A1568       3.193 -37.022  28.303  1.00  2.610          N  
ATOM  25202  CA  GLY A1568       3.508 -36.030  27.270  1.00  2.690          C  
ATOM  25203  C   GLY A1568       2.427 -34.948  27.118  1.00  2.250          C  
ATOM  25204  O   GLY A1568       1.244 -35.181  27.369  1.00  2.460          O  
ATOM  25205  H   GLY A1568       2.456 -36.838  28.981  1.00  3.130          H  
ATOM  25206 1HA  GLY A1568       4.461 -35.558  27.510  1.00  3.230          H  
ATOM  25207 2HA  GLY A1568       3.645 -36.540  26.318  1.00  3.230          H  
ATOM  25208  N   ARG A1569       2.857 -33.759  26.689  1.00  2.190          N  
ATOM  25209  CA  ARG A1569       1.982 -32.602  26.477  1.00  1.960          C  
ATOM  25210  C   ARG A1569       2.754 -31.549  25.701  1.00  1.860          C  
ATOM  25211  O   ARG A1569       3.974 -31.654  25.586  1.00  2.360          O  
ATOM  25212  CB  ARG A1569       1.512 -31.993  27.793  1.00  2.840          C  
ATOM  25213  CG  ARG A1569       2.609 -31.349  28.635  1.00  2.840          C  
ATOM  25214  CD  ARG A1569       2.084 -30.808  29.909  1.00  2.840          C  
ATOM  25215  NE  ARG A1569       3.133 -30.144  30.676  1.00  2.840          N  
ATOM  25216  CZ  ARG A1569       2.968 -29.518  31.865  1.00  2.840          C  
ATOM  25217  NH1 ARG A1569       1.783 -29.468  32.445  1.00  2.840          N  
ATOM  25218  NH2 ARG A1569       4.016 -28.952  32.444  1.00  2.840          N  
ATOM  25219  H   ARG A1569       3.846 -33.652  26.493  1.00  2.630          H  
ATOM  25220  HA  ARG A1569       1.114 -32.908  25.891  1.00  2.350          H  
ATOM  25221 1HB  ARG A1569       0.765 -31.227  27.592  1.00  3.400          H  
ATOM  25222 2HB  ARG A1569       1.033 -32.759  28.403  1.00  3.400          H  
ATOM  25223 1HG  ARG A1569       3.369 -32.095  28.866  1.00  3.400          H  
ATOM  25224 2HG  ARG A1569       3.067 -30.523  28.090  1.00  3.400          H  
ATOM  25225 1HD  ARG A1569       1.302 -30.081  29.691  1.00  3.400          H  
ATOM  25226 2HD  ARG A1569       1.677 -31.622  30.508  1.00  3.400          H  
ATOM  25227  HE  ARG A1569       4.064 -30.146  30.278  1.00  3.400          H  
ATOM  25228 1HH1 ARG A1569       0.983 -29.898  32.006  1.00  3.400          H  
ATOM  25229 2HH1 ARG A1569       1.671 -28.998  33.335  1.00  3.400          H  
ATOM  25230 1HH2 ARG A1569       4.921 -28.990  31.997  1.00  3.400          H  
ATOM  25231 2HH2 ARG A1569       3.923 -28.480  33.330  1.00  3.400          H  
ATOM  25232  N   SER A1570       2.078 -30.501  25.239  1.00  1.630          N  
ATOM  25233  CA  SER A1570       2.780 -29.411  24.572  1.00  1.720          C  
ATOM  25234  C   SER A1570       2.101 -28.066  24.792  1.00  1.250          C  
ATOM  25235  O   SER A1570       0.925 -27.985  25.156  1.00  1.210          O  
ATOM  25236  CB  SER A1570       2.882 -29.691  23.089  1.00  2.370          C  
ATOM  25237  OG  SER A1570       1.617 -29.696  22.494  1.00  2.370          O  
ATOM  25238  H   SER A1570       1.074 -30.453  25.333  1.00  1.960          H  
ATOM  25239  HA  SER A1570       3.789 -29.348  24.984  1.00  2.060          H  
ATOM  25240 1HB  SER A1570       3.509 -28.935  22.616  1.00  2.850          H  
ATOM  25241 2HB  SER A1570       3.363 -30.657  22.937  1.00  2.850          H  
ATOM  25242  HG  SER A1570       1.755 -29.974  21.593  1.00  2.850          H  
ATOM  25243  N   ARG A1571       2.880 -27.009  24.585  1.00  1.210          N  
ATOM  25244  CA  ARG A1571       2.445 -25.621  24.701  1.00  1.040          C  
ATOM  25245  C   ARG A1571       3.256 -24.695  23.799  1.00  0.980          C  
ATOM  25246  O   ARG A1571       4.440 -24.951  23.569  1.00  1.030          O  
ATOM  25247  CB  ARG A1571       2.538 -25.209  26.171  1.00  1.520          C  
ATOM  25248  CG  ARG A1571       3.953 -25.321  26.812  1.00  1.520          C  
ATOM  25249  CD  ARG A1571       3.899 -25.063  28.293  1.00  1.520          C  
ATOM  25250  NE  ARG A1571       5.192 -25.316  28.989  1.00  1.520          N  
ATOM  25251  CZ  ARG A1571       5.348 -25.279  30.352  1.00  1.520          C  
ATOM  25252  NH1 ARG A1571       4.358 -25.004  31.130  1.00  1.520          N  
ATOM  25253  NH2 ARG A1571       6.498 -25.515  30.958  1.00  1.520          N  
ATOM  25254  H   ARG A1571       3.836 -27.191  24.319  1.00  1.450          H  
ATOM  25255  HA  ARG A1571       1.399 -25.564  24.397  1.00  1.250          H  
ATOM  25256 1HB  ARG A1571       2.223 -24.167  26.271  1.00  1.830          H  
ATOM  25257 2HB  ARG A1571       1.852 -25.815  26.763  1.00  1.830          H  
ATOM  25258 1HG  ARG A1571       4.362 -26.317  26.646  1.00  1.830          H  
ATOM  25259 2HG  ARG A1571       4.610 -24.579  26.363  1.00  1.830          H  
ATOM  25260 1HD  ARG A1571       3.625 -24.017  28.453  1.00  1.830          H  
ATOM  25261 2HD  ARG A1571       3.139 -25.709  28.734  1.00  1.830          H  
ATOM  25262  HE  ARG A1571       5.998 -25.548  28.426  1.00  1.830          H  
ATOM  25263 1HH1 ARG A1571       3.447 -24.781  30.771  1.00  1.830          H  
ATOM  25264 2HH1 ARG A1571       4.546 -24.957  32.150  1.00  1.830          H  
ATOM  25265 1HH2 ARG A1571       7.330 -25.745  30.440  1.00  1.830          H  
ATOM  25266 2HH2 ARG A1571       6.500 -25.444  31.999  1.00  1.830          H  
ATOM  25267  N   VAL A1572       2.614 -23.629  23.305  1.00  0.980          N  
ATOM  25268  CA  VAL A1572       3.271 -22.615  22.472  1.00  0.940          C  
ATOM  25269  C   VAL A1572       3.419 -21.336  23.267  1.00  0.870          C  
ATOM  25270  O   VAL A1572       2.443 -20.809  23.792  1.00  0.850          O  
ATOM  25271  CB  VAL A1572       2.462 -22.352  21.173  1.00  1.330          C  
ATOM  25272  CG1 VAL A1572       3.125 -21.250  20.319  1.00  1.330          C  
ATOM  25273  CG2 VAL A1572       2.367 -23.648  20.355  1.00  1.330          C  
ATOM  25274  H   VAL A1572       1.633 -23.503  23.538  1.00  1.180          H  
ATOM  25275  HA  VAL A1572       4.264 -22.957  22.207  1.00  1.130          H  
ATOM  25276  HB  VAL A1572       1.466 -22.011  21.438  1.00  1.600          H  
ATOM  25277 1HG1 VAL A1572       2.531 -21.082  19.415  1.00  1.600          H  
ATOM  25278 2HG1 VAL A1572       3.181 -20.321  20.885  1.00  1.600          H  
ATOM  25279 3HG1 VAL A1572       4.130 -21.564  20.040  1.00  1.600          H  
ATOM  25280 1HG2 VAL A1572       1.789 -23.456  19.455  1.00  1.600          H  
ATOM  25281 2HG2 VAL A1572       3.367 -23.983  20.081  1.00  1.600          H  
ATOM  25282 3HG2 VAL A1572       1.877 -24.421  20.940  1.00  1.600          H  
ATOM  25283  N   VAL A1573       4.646 -20.859  23.394  1.00  0.870          N  
ATOM  25284  CA  VAL A1573       4.900 -19.693  24.221  1.00  0.840          C  
ATOM  25285  C   VAL A1573       5.582 -18.567  23.472  1.00  0.840          C  
ATOM  25286  O   VAL A1573       6.618 -18.757  22.818  1.00  0.890          O  
ATOM  25287  CB  VAL A1573       5.722 -20.112  25.466  1.00  1.190          C  
ATOM  25288  CG1 VAL A1573       6.075 -18.903  26.353  1.00  1.190          C  
ATOM  25289  CG2 VAL A1573       4.882 -21.122  26.282  1.00  1.190          C  
ATOM  25290  H   VAL A1573       5.411 -21.310  22.878  1.00  1.040          H  
ATOM  25291  HA  VAL A1573       3.940 -19.312  24.578  1.00  1.010          H  
ATOM  25292  HB  VAL A1573       6.654 -20.568  25.141  1.00  1.430          H  
ATOM  25293 1HG1 VAL A1573       6.647 -19.240  27.214  1.00  1.430          H  
ATOM  25294 2HG1 VAL A1573       6.672 -18.179  25.798  1.00  1.430          H  
ATOM  25295 3HG1 VAL A1573       5.158 -18.423  26.696  1.00  1.430          H  
ATOM  25296 1HG2 VAL A1573       5.433 -21.443  27.145  1.00  1.430          H  
ATOM  25297 2HG2 VAL A1573       3.956 -20.646  26.602  1.00  1.430          H  
ATOM  25298 3HG2 VAL A1573       4.641 -21.990  25.681  1.00  1.430          H  
ATOM  25299  N   ILE A1574       4.983 -17.389  23.593  1.00  0.830          N  
ATOM  25300  CA  ILE A1574       5.503 -16.173  23.000  1.00  0.880          C  
ATOM  25301  C   ILE A1574       6.669 -15.629  23.836  1.00  0.940          C  
ATOM  25302  O   ILE A1574       6.541 -15.493  25.064  1.00  0.940          O  
ATOM  25303  CB  ILE A1574       4.366 -15.166  22.783  1.00  1.210          C  
ATOM  25304  CG1 ILE A1574       3.355 -15.742  21.717  1.00  1.210          C  
ATOM  25305  CG2 ILE A1574       4.869 -13.945  22.416  1.00  1.210          C  
ATOM  25306  CD1 ILE A1574       2.144 -14.936  21.461  1.00  1.210          C  
ATOM  25307  H   ILE A1574       4.108 -17.342  24.132  1.00  1.000          H  
ATOM  25308  HA  ILE A1574       5.902 -16.407  22.019  1.00  1.060          H  
ATOM  25309  HB  ILE A1574       3.814 -15.053  23.717  1.00  1.450          H  
ATOM  25310 1HG1 ILE A1574       3.841 -15.851  20.800  1.00  1.450          H  
ATOM  25311 2HG1 ILE A1574       3.025 -16.724  22.063  1.00  1.450          H  
ATOM  25312 1HG2 ILE A1574       4.063 -13.243  22.295  1.00  1.450          H  
ATOM  25313 2HG2 ILE A1574       5.539 -13.565  23.183  1.00  1.450          H  
ATOM  25314 3HG2 ILE A1574       5.408 -14.086  21.473  1.00  1.450          H  
ATOM  25315 1HD1 ILE A1574       1.528 -15.428  20.741  1.00  1.450          H  
ATOM  25316 2HD1 ILE A1574       1.639 -14.833  22.323  1.00  1.450          H  
ATOM  25317 3HD1 ILE A1574       2.400 -13.957  21.082  1.00  1.450          H  
ATOM  25318  N   VAL A1575       7.812 -15.386  23.156  1.00  1.060          N  
ATOM  25319  CA  VAL A1575       9.070 -14.996  23.787  1.00  1.200          C  
ATOM  25320  C   VAL A1575       9.835 -13.786  23.179  1.00  1.320          C  
ATOM  25321  O   VAL A1575       9.603 -13.358  22.047  1.00  1.460          O  
ATOM  25322  CB  VAL A1575      10.022 -16.217  23.761  1.00  1.620          C  
ATOM  25323  CG1 VAL A1575       9.441 -17.410  24.510  1.00  1.620          C  
ATOM  25324  CG2 VAL A1575      10.254 -16.627  22.353  1.00  1.620          C  
ATOM  25325  H   VAL A1575       7.806 -15.456  22.134  1.00  1.270          H  
ATOM  25326  HA  VAL A1575       8.841 -14.753  24.805  1.00  1.440          H  
ATOM  25327  HB  VAL A1575      10.959 -15.944  24.233  1.00  1.950          H  
ATOM  25328 1HG1 VAL A1575      10.143 -18.240  24.471  1.00  1.950          H  
ATOM  25329 2HG1 VAL A1575       9.260 -17.153  25.510  1.00  1.950          H  
ATOM  25330 3HG1 VAL A1575       8.515 -17.714  24.051  1.00  1.950          H  
ATOM  25331 1HG2 VAL A1575      10.933 -17.464  22.362  1.00  1.950          H  
ATOM  25332 2HG2 VAL A1575       9.318 -16.921  21.892  1.00  1.950          H  
ATOM  25333 3HG2 VAL A1575      10.689 -15.811  21.788  1.00  1.950          H  
ATOM  25334  N   GLU A1576      10.823 -13.294  23.939  1.00  1.360          N  
ATOM  25335  CA  GLU A1576      11.767 -12.258  23.499  1.00  1.500          C  
ATOM  25336  C   GLU A1576      12.735 -12.663  22.378  1.00  1.730          C  
ATOM  25337  O   GLU A1576      13.273 -11.800  21.687  1.00  2.280          O  
ATOM  25338  CB  GLU A1576      12.642 -11.791  24.655  1.00  2.040          C  
ATOM  25339  CG  GLU A1576      11.993 -10.945  25.714  1.00  2.040          C  
ATOM  25340  CD  GLU A1576      12.979 -10.643  26.773  1.00  2.040          C  
ATOM  25341  OE1 GLU A1576      13.920 -11.388  26.874  1.00  2.040          O  
ATOM  25342  OE2 GLU A1576      12.828  -9.675  27.468  1.00  2.040          O  
ATOM  25343  H   GLU A1576      10.937 -13.671  24.869  1.00  1.630          H  
ATOM  25344  HA  GLU A1576      11.182 -11.410  23.142  1.00  1.800          H  
ATOM  25345 1HB  GLU A1576      13.054 -12.669  25.150  1.00  2.450          H  
ATOM  25346 2HB  GLU A1576      13.483 -11.225  24.258  1.00  2.450          H  
ATOM  25347 1HG  GLU A1576      11.659 -10.008  25.264  1.00  2.450          H  
ATOM  25348 2HG  GLU A1576      11.139 -11.436  26.130  1.00  2.450          H  
ATOM  25349  N   GLY A1577      13.034 -13.952  22.258  1.00  1.570          N  
ATOM  25350  CA  GLY A1577      14.022 -14.420  21.292  1.00  1.870          C  
ATOM  25351  C   GLY A1577      14.046 -15.940  21.220  1.00  1.820          C  
ATOM  25352  O   GLY A1577      13.078 -16.596  21.567  1.00  1.710          O  
ATOM  25353  H   GLY A1577      12.568 -14.625  22.847  1.00  1.880          H  
ATOM  25354 1HA  GLY A1577      13.788 -14.008  20.310  1.00  2.240          H  
ATOM  25355 2HA  GLY A1577      15.008 -14.048  21.568  1.00  2.240          H  
ATOM  25356  N   ASN A1578      15.133 -16.521  20.732  1.00  2.180          N  
ATOM  25357  CA  ASN A1578      15.136 -17.969  20.546  1.00  2.230          C  
ATOM  25358  C   ASN A1578      15.153 -18.724  21.871  1.00  2.120          C  
ATOM  25359  O   ASN A1578      15.584 -18.195  22.899  1.00  2.820          O  
ATOM  25360  CB  ASN A1578      16.281 -18.392  19.631  1.00  3.100          C  
ATOM  25361  CG  ASN A1578      16.087 -19.785  18.996  1.00  3.100          C  
ATOM  25362  OD1 ASN A1578      15.167 -20.539  19.345  1.00  3.100          O  
ATOM  25363  ND2 ASN A1578      16.955 -20.122  18.070  1.00  3.100          N  
ATOM  25364  H   ASN A1578      15.940 -15.969  20.477  1.00  2.620          H  
ATOM  25365  HA  ASN A1578      14.226 -18.248  20.058  1.00  2.680          H  
ATOM  25366 1HB  ASN A1578      16.399 -17.659  18.834  1.00  3.720          H  
ATOM  25367 2HB  ASN A1578      17.214 -18.405  20.203  1.00  3.720          H  
ATOM  25368 1HD2 ASN A1578      16.890 -21.019  17.622  1.00  3.720          H  
ATOM  25369 2HD2 ASN A1578      17.693 -19.494  17.816  1.00  3.720          H  
ATOM  25370  N   VAL A1579      14.645 -19.953  21.830  1.00  2.010          N  
ATOM  25371  CA  VAL A1579      14.659 -20.872  22.952  1.00  2.320          C  
ATOM  25372  C   VAL A1579      15.718 -21.884  22.518  1.00  2.280          C  
ATOM  25373  O   VAL A1579      15.468 -22.765  21.687  1.00  2.850          O  
ATOM  25374  CB  VAL A1579      13.257 -21.490  23.178  1.00  3.120          C  
ATOM  25375  CG1 VAL A1579      13.265 -22.448  24.393  1.00  3.120          C  
ATOM  25376  CG2 VAL A1579      12.239 -20.348  23.388  1.00  3.120          C  
ATOM  25377  H   VAL A1579      14.352 -20.288  20.919  1.00  2.410          H  
ATOM  25378  HA  VAL A1579      14.974 -20.354  23.853  1.00  2.780          H  
ATOM  25379  HB  VAL A1579      12.975 -22.069  22.295  1.00  3.750          H  
ATOM  25380 1HG1 VAL A1579      12.269 -22.870  24.529  1.00  3.750          H  
ATOM  25381 2HG1 VAL A1579      13.980 -23.255  24.233  1.00  3.750          H  
ATOM  25382 3HG1 VAL A1579      13.546 -21.887  25.286  1.00  3.750          H  
ATOM  25383 1HG2 VAL A1579      11.241 -20.760  23.526  1.00  3.750          H  
ATOM  25384 2HG2 VAL A1579      12.520 -19.769  24.269  1.00  3.750          H  
ATOM  25385 3HG2 VAL A1579      12.242 -19.697  22.520  1.00  3.750          H  
ATOM  25386  N   GLU A1580      16.906 -21.759  23.080  1.00  2.340          N  
ATOM  25387  CA  GLU A1580      18.091 -22.417  22.519  1.00  2.730          C  
ATOM  25388  C   GLU A1580      18.323 -23.908  22.762  1.00  2.630          C  
ATOM  25389  O   GLU A1580      19.361 -24.308  23.284  1.00  3.190          O  
ATOM  25390  CB  GLU A1580      19.333 -21.649  22.986  1.00  3.670          C  
ATOM  25391  CG  GLU A1580      19.392 -20.199  22.479  1.00  3.670          C  
ATOM  25392  CD  GLU A1580      20.616 -19.447  22.949  1.00  3.670          C  
ATOM  25393  OE1 GLU A1580      21.373 -19.990  23.717  1.00  3.670          O  
ATOM  25394  OE2 GLU A1580      20.791 -18.325  22.538  1.00  3.670          O  
ATOM  25395  H   GLU A1580      16.992 -21.093  23.843  1.00  2.810          H  
ATOM  25396  HA  GLU A1580      18.026 -22.287  21.437  1.00  3.280          H  
ATOM  25397 1HB  GLU A1580      19.365 -21.632  24.074  1.00  4.400          H  
ATOM  25398 2HB  GLU A1580      20.232 -22.158  22.638  1.00  4.400          H  
ATOM  25399 1HG  GLU A1580      19.385 -20.214  21.390  1.00  4.400          H  
ATOM  25400 2HG  GLU A1580      18.495 -19.670  22.807  1.00  4.400          H  
ATOM  25401  N   GLY A1581      17.367 -24.735  22.347  1.00  2.450          N  
ATOM  25402  CA  GLY A1581      17.519 -26.195  22.382  1.00  2.680          C  
ATOM  25403  C   GLY A1581      17.332 -26.854  23.745  1.00  2.610          C  
ATOM  25404  O   GLY A1581      17.538 -28.071  23.879  1.00  2.850          O  
ATOM  25405  H   GLY A1581      16.530 -24.305  21.947  1.00  2.940          H  
ATOM  25406 1HA  GLY A1581      16.828 -26.633  21.671  1.00  3.220          H  
ATOM  25407 2HA  GLY A1581      18.515 -26.440  22.014  1.00  3.220          H  
ATOM  25408  N   THR A1582      16.927 -26.073  24.733  1.00  2.550          N  
ATOM  25409  CA  THR A1582      16.804 -26.541  26.106  1.00  2.170          C  
ATOM  25410  C   THR A1582      15.886 -25.756  27.028  1.00  2.060          C  
ATOM  25411  O   THR A1582      15.671 -24.544  26.865  1.00  1.930          O  
ATOM  25412  CB  THR A1582      18.191 -26.597  26.749  1.00  3.190          C  
ATOM  25413  OG1 THR A1582      18.062 -27.045  28.127  1.00  3.190          O  
ATOM  25414  CG2 THR A1582      18.858 -25.228  26.654  1.00  3.190          C  
ATOM  25415  H   THR A1582      16.762 -25.101  24.516  1.00  3.060          H  
ATOM  25416  HA  THR A1582      16.417 -27.556  26.068  1.00  2.600          H  
ATOM  25417  HB  THR A1582      18.805 -27.321  26.215  1.00  3.830          H  
ATOM  25418  HG1 THR A1582      18.941 -27.285  28.461  1.00  3.830          H  
ATOM  25419 1HG2 THR A1582      19.849 -25.278  27.104  1.00  3.830          H  
ATOM  25420 2HG2 THR A1582      18.955 -24.939  25.622  1.00  3.830          H  
ATOM  25421 3HG2 THR A1582      18.267 -24.500  27.158  1.00  3.830          H  
ATOM  25422  N   ALA A1583      15.422 -26.454  28.076  1.00  2.200          N  
ATOM  25423  CA  ALA A1583      14.627 -25.847  29.134  1.00  2.190          C  
ATOM  25424  C   ALA A1583      15.425 -24.721  29.758  1.00  2.220          C  
ATOM  25425  O   ALA A1583      14.879 -23.692  30.133  1.00  2.130          O  
ATOM  25426  CB  ALA A1583      14.242 -26.857  30.192  1.00  3.070          C  
ATOM  25427  H   ALA A1583      15.667 -27.433  28.144  1.00  2.640          H  
ATOM  25428  HA  ALA A1583      13.726 -25.441  28.685  1.00  2.630          H  
ATOM  25429 1HB  ALA A1583      13.641 -26.365  30.960  1.00  3.680          H  
ATOM  25430 2HB  ALA A1583      13.664 -27.658  29.733  1.00  3.680          H  
ATOM  25431 3HB  ALA A1583      15.142 -27.269  30.645  1.00  3.680          H  
ATOM  25432  N   GLU A1584      16.740 -24.876  29.826  1.00  2.400          N  
ATOM  25433  CA  GLU A1584      17.602 -23.859  30.409  1.00  2.540          C  
ATOM  25434  C   GLU A1584      17.285 -22.470  29.810  1.00  2.370          C  
ATOM  25435  O   GLU A1584      17.340 -21.447  30.520  1.00  2.430          O  
ATOM  25436  CB  GLU A1584      19.062 -24.252  30.140  1.00  3.500          C  
ATOM  25437  CG  GLU A1584      20.111 -23.414  30.746  1.00  3.500          C  
ATOM  25438  CD  GLU A1584      21.495 -23.879  30.384  1.00  3.500          C  
ATOM  25439  OE1 GLU A1584      21.630 -24.989  29.925  1.00  3.500          O  
ATOM  25440  OE2 GLU A1584      22.421 -23.118  30.538  1.00  3.500          O  
ATOM  25441  H   GLU A1584      17.152 -25.757  29.510  1.00  2.880          H  
ATOM  25442  HA  GLU A1584      17.427 -23.824  31.485  1.00  3.050          H  
ATOM  25443 1HB  GLU A1584      19.225 -25.283  30.448  1.00  4.200          H  
ATOM  25444 2HB  GLU A1584      19.249 -24.196  29.107  1.00  4.200          H  
ATOM  25445 1HG  GLU A1584      19.981 -22.370  30.466  1.00  4.200          H  
ATOM  25446 2HG  GLU A1584      19.996 -23.516  31.806  1.00  4.200          H  
ATOM  25447  N   SER A1585      17.014 -22.426  28.496  1.00  2.220          N  
ATOM  25448  CA  SER A1585      16.726 -21.205  27.779  1.00  2.140          C  
ATOM  25449  C   SER A1585      15.328 -20.673  28.135  1.00  1.950          C  
ATOM  25450  O   SER A1585      15.173 -19.475  28.408  1.00  1.920          O  
ATOM  25451  CB  SER A1585      16.880 -21.458  26.302  1.00  3.030          C  
ATOM  25452  OG  SER A1585      16.680 -20.301  25.556  1.00  3.030          O  
ATOM  25453  H   SER A1585      16.945 -23.285  27.949  1.00  2.660          H  
ATOM  25454  HA  SER A1585      17.461 -20.456  28.074  1.00  2.570          H  
ATOM  25455 1HB  SER A1585      17.869 -21.868  26.098  1.00  3.630          H  
ATOM  25456 2HB  SER A1585      16.154 -22.207  25.996  1.00  3.630          H  
ATOM  25457  HG  SER A1585      17.488 -19.773  25.656  1.00  3.630          H  
ATOM  25458  N   ILE A1586      14.299 -21.550  28.130  1.00  1.860          N  
ATOM  25459  CA  ILE A1586      12.941 -21.057  28.463  1.00  1.730          C  
ATOM  25460  C   ILE A1586      12.892 -20.620  29.944  1.00  1.610          C  
ATOM  25461  O   ILE A1586      12.151 -19.700  30.295  1.00  1.500          O  
ATOM  25462  CB  ILE A1586      11.781 -22.078  28.168  1.00  2.470          C  
ATOM  25463  CG1 ILE A1586      10.350 -21.359  28.114  1.00  2.470          C  
ATOM  25464  CG2 ILE A1586      11.666 -23.151  29.254  1.00  2.470          C  
ATOM  25465  CD1 ILE A1586      10.104 -20.381  26.965  1.00  2.470          C  
ATOM  25466  H   ILE A1586      14.494 -22.524  27.864  1.00  2.230          H  
ATOM  25467  HA  ILE A1586      12.760 -20.179  27.857  1.00  2.080          H  
ATOM  25468  HB  ILE A1586      11.972 -22.558  27.213  1.00  2.970          H  
ATOM  25469 1HG1 ILE A1586       9.585 -22.130  28.059  1.00  2.970          H  
ATOM  25470 2HG1 ILE A1586      10.212 -20.804  29.038  1.00  2.970          H  
ATOM  25471 1HG2 ILE A1586      10.866 -23.841  28.992  1.00  2.970          H  
ATOM  25472 2HG2 ILE A1586      12.576 -23.678  29.327  1.00  2.970          H  
ATOM  25473 3HG2 ILE A1586      11.434 -22.697  30.209  1.00  2.970          H  
ATOM  25474 1HD1 ILE A1586       9.096 -19.973  27.055  1.00  2.970          H  
ATOM  25475 2HD1 ILE A1586      10.815 -19.564  26.994  1.00  2.970          H  
ATOM  25476 3HD1 ILE A1586      10.196 -20.903  26.015  1.00  2.970          H  
ATOM  25477  N   CYS A1587      13.694 -21.281  30.804  1.00  1.690          N  
ATOM  25478  CA  CYS A1587      13.749 -20.945  32.221  1.00  1.650          C  
ATOM  25479  C   CYS A1587      14.266 -19.529  32.374  1.00  1.650          C  
ATOM  25480  O   CYS A1587      13.651 -18.696  33.066  1.00  1.590          O  
ATOM  25481  CB  CYS A1587      14.765 -21.854  32.961  1.00  2.330          C  
ATOM  25482  SG  CYS A1587      14.379 -23.627  33.123  1.00  2.330          S  
ATOM  25483  H   CYS A1587      14.249 -22.057  30.457  1.00  2.030          H  
ATOM  25484  HA  CYS A1587      12.765 -21.001  32.652  1.00  1.980          H  
ATOM  25485 1HB  CYS A1587      15.727 -21.775  32.473  1.00  2.790          H  
ATOM  25486 2HB  CYS A1587      14.895 -21.482  33.952  1.00  2.790          H  
ATOM  25487  HG  CYS A1587      14.406 -23.873  31.798  1.00  2.790          H  
ATOM  25488  N   SER A1588      15.347 -19.229  31.647  1.00  1.760          N  
ATOM  25489  CA  SER A1588      15.979 -17.927  31.680  1.00  1.830          C  
ATOM  25490  C   SER A1588      14.999 -16.871  31.198  1.00  1.700          C  
ATOM  25491  O   SER A1588      14.898 -15.798  31.798  1.00  1.680          O  
ATOM  25492  CB  SER A1588      17.217 -17.947  30.809  1.00  2.530          C  
ATOM  25493  OG  SER A1588      18.177 -18.845  31.310  1.00  2.530          O  
ATOM  25494  H   SER A1588      15.801 -19.974  31.113  1.00  2.110          H  
ATOM  25495  HA  SER A1588      16.272 -17.700  32.702  1.00  2.200          H  
ATOM  25496 1HB  SER A1588      16.949 -18.225  29.792  1.00  3.040          H  
ATOM  25497 2HB  SER A1588      17.641 -16.946  30.774  1.00  3.040          H  
ATOM  25498  HG  SER A1588      17.895 -19.745  31.017  1.00  3.040          H  
ATOM  25499  N   TYR A1589      14.259 -17.178  30.123  1.00  1.660          N  
ATOM  25500  CA  TYR A1589      13.246 -16.271  29.594  1.00  1.610          C  
ATOM  25501  C   TYR A1589      12.161 -15.890  30.571  1.00  1.500          C  
ATOM  25502  O   TYR A1589      11.877 -14.702  30.759  1.00  1.500          O  
ATOM  25503  CB  TYR A1589      12.579 -16.843  28.352  1.00  2.270          C  
ATOM  25504  CG  TYR A1589      11.307 -16.113  28.018  1.00  2.270          C  
ATOM  25505  CD1 TYR A1589      11.329 -14.826  27.525  1.00  2.270          C  
ATOM  25506  CD2 TYR A1589      10.080 -16.767  28.213  1.00  2.270          C  
ATOM  25507  CE1 TYR A1589      10.145 -14.196  27.244  1.00  2.270          C  
ATOM  25508  CE2 TYR A1589       8.904 -16.125  27.908  1.00  2.270          C  
ATOM  25509  CZ  TYR A1589       8.938 -14.843  27.431  1.00  2.270          C  
ATOM  25510  OH  TYR A1589       7.776 -14.187  27.067  1.00  2.270          O  
ATOM  25511  H   TYR A1589      14.426 -18.072  29.647  1.00  1.990          H  
ATOM  25512  HA  TYR A1589      13.749 -15.349  29.314  1.00  1.930          H  
ATOM  25513 1HB  TYR A1589      13.255 -16.781  27.502  1.00  2.730          H  
ATOM  25514 2HB  TYR A1589      12.343 -17.886  28.511  1.00  2.730          H  
ATOM  25515  HD1 TYR A1589      12.275 -14.303  27.371  1.00  2.730          H  
ATOM  25516  HD2 TYR A1589      10.055 -17.789  28.599  1.00  2.730          H  
ATOM  25517  HE1 TYR A1589      10.143 -13.191  26.862  1.00  2.730          H  
ATOM  25518  HE2 TYR A1589       7.949 -16.632  28.039  1.00  2.730          H  
ATOM  25519  HH  TYR A1589       7.187 -14.798  26.554  1.00  2.730          H  
ATOM  25520  N   TRP A1590      11.520 -16.883  31.170  1.00  1.460          N  
ATOM  25521  CA  TRP A1590      10.430 -16.559  32.068  1.00  1.430          C  
ATOM  25522  C   TRP A1590      10.911 -15.730  33.251  1.00  1.420          C  
ATOM  25523  O   TRP A1590      10.256 -14.755  33.621  1.00  1.400          O  
ATOM  25524  CB  TRP A1590       9.702 -17.828  32.506  1.00  2.010          C  
ATOM  25525  CG  TRP A1590       8.604 -18.308  31.583  1.00  2.010          C  
ATOM  25526  CD1 TRP A1590       7.715 -17.544  30.876  1.00  2.010          C  
ATOM  25527  CD2 TRP A1590       8.294 -19.679  31.254  1.00  2.010          C  
ATOM  25528  NE1 TRP A1590       6.873 -18.342  30.158  1.00  2.010          N  
ATOM  25529  CE2 TRP A1590       7.215 -19.652  30.371  1.00  2.010          C  
ATOM  25530  CE3 TRP A1590       8.835 -20.905  31.632  1.00  2.010          C  
ATOM  25531  CZ2 TRP A1590       6.666 -20.802  29.866  1.00  2.010          C  
ATOM  25532  CZ3 TRP A1590       8.283 -22.064  31.114  1.00  2.010          C  
ATOM  25533  CH2 TRP A1590       7.224 -22.007  30.251  1.00  2.010          C  
ATOM  25534  H   TRP A1590      11.783 -17.857  30.978  1.00  1.750          H  
ATOM  25535  HA  TRP A1590       9.726 -15.948  31.511  1.00  1.720          H  
ATOM  25536 1HB  TRP A1590      10.430 -18.635  32.602  1.00  2.420          H  
ATOM  25537 2HB  TRP A1590       9.255 -17.657  33.473  1.00  2.420          H  
ATOM  25538  HD1 TRP A1590       7.662 -16.455  30.888  1.00  2.420          H  
ATOM  25539  HE1 TRP A1590       6.114 -18.011  29.565  1.00  2.420          H  
ATOM  25540  HE3 TRP A1590       9.667 -20.943  32.318  1.00  2.420          H  
ATOM  25541  HZ2 TRP A1590       5.820 -20.779  29.191  1.00  2.420          H  
ATOM  25542  HZ3 TRP A1590       8.711 -23.017  31.413  1.00  2.420          H  
ATOM  25543  HH2 TRP A1590       6.807 -22.923  29.862  1.00  2.420          H  
ATOM  25544  N   LEU A1591      12.069 -16.055  33.824  1.00  1.460          N  
ATOM  25545  CA  LEU A1591      12.570 -15.262  34.940  1.00  1.510          C  
ATOM  25546  C   LEU A1591      12.945 -13.856  34.490  1.00  1.480          C  
ATOM  25547  O   LEU A1591      12.575 -12.863  35.126  1.00  1.530          O  
ATOM  25548  CB  LEU A1591      13.740 -15.992  35.604  1.00  2.090          C  
ATOM  25549  CG  LEU A1591      14.482 -15.292  36.760  1.00  2.090          C  
ATOM  25550  CD1 LEU A1591      13.582 -14.956  37.848  1.00  2.090          C  
ATOM  25551  CD2 LEU A1591      15.541 -16.223  37.281  1.00  2.090          C  
ATOM  25552  H   LEU A1591      12.599 -16.872  33.497  1.00  1.750          H  
ATOM  25553  HA  LEU A1591      11.770 -15.173  35.666  1.00  1.810          H  
ATOM  25554 1HB  LEU A1591      13.344 -16.890  36.018  1.00  2.510          H  
ATOM  25555 2HB  LEU A1591      14.457 -16.262  34.833  1.00  2.510          H  
ATOM  25556  HG  LEU A1591      14.917 -14.384  36.405  1.00  2.510          H  
ATOM  25557 1HD1 LEU A1591      14.144 -14.471  38.647  1.00  2.510          H  
ATOM  25558 2HD1 LEU A1591      12.837 -14.269  37.477  1.00  2.510          H  
ATOM  25559 3HD1 LEU A1591      13.112 -15.861  38.234  1.00  2.510          H  
ATOM  25560 1HD2 LEU A1591      16.073 -15.732  38.095  1.00  2.510          H  
ATOM  25561 2HD2 LEU A1591      15.080 -17.140  37.655  1.00  2.510          H  
ATOM  25562 3HD2 LEU A1591      16.234 -16.468  36.486  1.00  2.510          H  
ATOM  25563  N   ARG A1592      13.637 -13.751  33.359  1.00  1.450          N  
ATOM  25564  CA  ARG A1592      14.037 -12.471  32.816  1.00  1.470          C  
ATOM  25565  C   ARG A1592      12.834 -11.540  32.653  1.00  1.430          C  
ATOM  25566  O   ARG A1592      12.907 -10.351  32.991  1.00  1.490          O  
ATOM  25567  CB  ARG A1592      14.758 -12.697  31.478  1.00  2.050          C  
ATOM  25568  CG  ARG A1592      15.263 -11.464  30.764  1.00  2.050          C  
ATOM  25569  CD  ARG A1592      16.282 -11.727  29.731  1.00  2.050          C  
ATOM  25570  NE  ARG A1592      15.720 -12.412  28.593  1.00  2.050          N  
ATOM  25571  CZ  ARG A1592      15.919 -13.686  28.188  1.00  2.050          C  
ATOM  25572  NH1 ARG A1592      16.724 -14.516  28.819  1.00  2.050          N  
ATOM  25573  NH2 ARG A1592      15.270 -14.073  27.106  1.00  2.050          N  
ATOM  25574  H   ARG A1592      13.930 -14.589  32.852  1.00  1.740          H  
ATOM  25575  HA  ARG A1592      14.745 -12.017  33.509  1.00  1.760          H  
ATOM  25576 1HB  ARG A1592      15.617 -13.333  31.648  1.00  2.460          H  
ATOM  25577 2HB  ARG A1592      14.095 -13.226  30.799  1.00  2.460          H  
ATOM  25578 1HG  ARG A1592      14.422 -11.107  30.180  1.00  2.460          H  
ATOM  25579 2HG  ARG A1592      15.571 -10.692  31.411  1.00  2.460          H  
ATOM  25580 1HD  ARG A1592      16.682 -10.774  29.384  1.00  2.460          H  
ATOM  25581 2HD  ARG A1592      17.086 -12.320  30.152  1.00  2.460          H  
ATOM  25582  HE  ARG A1592      15.074 -11.856  28.026  1.00  2.460          H  
ATOM  25583 1HH1 ARG A1592      17.225 -14.217  29.642  1.00  2.460          H  
ATOM  25584 2HH1 ARG A1592      16.848 -15.452  28.458  1.00  2.460          H  
ATOM  25585 1HH2 ARG A1592      14.656 -13.374  26.656  1.00  2.460          H  
ATOM  25586 2HH2 ARG A1592      15.374 -15.008  26.737  1.00  2.460          H  
ATOM  25587  N   SER A1593      11.713 -12.094  32.169  1.00  1.410          N  
ATOM  25588  CA  SER A1593      10.489 -11.357  31.845  1.00  1.440          C  
ATOM  25589  C   SER A1593       9.766 -10.672  33.014  1.00  1.420          C  
ATOM  25590  O   SER A1593       8.927  -9.799  32.773  1.00  1.400          O  
ATOM  25591  CB  SER A1593       9.449 -12.271  31.210  1.00  2.000          C  
ATOM  25592  OG  SER A1593       8.805 -13.078  32.172  1.00  2.000          O  
ATOM  25593  H   SER A1593      11.750 -13.084  31.903  1.00  1.690          H  
ATOM  25594  HA  SER A1593      10.754 -10.605  31.117  1.00  1.730          H  
ATOM  25595 1HB  SER A1593       8.711 -11.667  30.686  1.00  2.400          H  
ATOM  25596 2HB  SER A1593       9.936 -12.909  30.469  1.00  2.400          H  
ATOM  25597  HG  SER A1593       9.468 -13.673  32.562  1.00  2.400          H  
ATOM  25598  N   MET A1594      10.052 -11.026  34.276  1.00  1.520          N  
ATOM  25599  CA  MET A1594       9.258 -10.435  35.368  1.00  1.620          C  
ATOM  25600  C   MET A1594       9.822  -9.268  36.189  1.00  1.680          C  
ATOM  25601  O   MET A1594       9.441  -9.148  37.353  1.00  1.760          O  
ATOM  25602  CB  MET A1594       8.792 -11.495  36.375  1.00  2.230          C  
ATOM  25603  CG  MET A1594       9.880 -12.207  37.207  1.00  2.230          C  
ATOM  25604  SD  MET A1594       9.139 -13.295  38.452  1.00  2.230          S  
ATOM  25605  CE  MET A1594      10.475 -14.225  39.132  1.00  2.230          C  
ATOM  25606  H   MET A1594      10.802 -11.705  34.464  1.00  1.820          H  
ATOM  25607  HA  MET A1594       8.351 -10.049  34.911  1.00  1.940          H  
ATOM  25608 1HB  MET A1594       8.102 -11.037  37.064  1.00  2.670          H  
ATOM  25609 2HB  MET A1594       8.239 -12.270  35.838  1.00  2.670          H  
ATOM  25610 1HG  MET A1594      10.496 -12.813  36.547  1.00  2.670          H  
ATOM  25611 2HG  MET A1594      10.519 -11.482  37.709  1.00  2.670          H  
ATOM  25612 1HE  MET A1594      10.102 -14.904  39.897  1.00  2.670          H  
ATOM  25613 2HE  MET A1594      10.913 -14.809  38.353  1.00  2.670          H  
ATOM  25614 3HE  MET A1594      11.220 -13.554  39.562  1.00  2.670          H  
ATOM  25615  N   SER A1595      10.726  -8.434  35.664  1.00  1.870          N  
ATOM  25616  CA  SER A1595      11.152  -7.309  36.508  1.00  2.120          C  
ATOM  25617  C   SER A1595      10.175  -6.114  36.429  1.00  2.170          C  
ATOM  25618  O   SER A1595       9.437  -5.878  37.386  1.00  2.520          O  
ATOM  25619  CB  SER A1595      12.561  -6.895  36.178  1.00  2.870          C  
ATOM  25620  OG  SER A1595      12.955  -5.797  36.950  1.00  2.870          O  
ATOM  25621  H   SER A1595      11.059  -8.549  34.716  1.00  2.240          H  
ATOM  25622  HA  SER A1595      11.165  -7.649  37.542  1.00  2.540          H  
ATOM  25623 1HB  SER A1595      13.214  -7.726  36.385  1.00  3.440          H  
ATOM  25624 2HB  SER A1595      12.656  -6.674  35.138  1.00  3.440          H  
ATOM  25625  HG  SER A1595      13.866  -5.617  36.710  1.00  3.440          H  
ATOM  25626  N   LEU A1596      10.072  -5.409  35.281  1.00  2.160          N  
ATOM  25627  CA  LEU A1596       9.040  -4.360  35.221  1.00  2.300          C  
ATOM  25628  C   LEU A1596       7.851  -4.728  34.286  1.00  2.190          C  
ATOM  25629  O   LEU A1596       6.936  -5.367  34.807  1.00  2.670          O  
ATOM  25630  CB  LEU A1596       9.650  -2.998  34.957  1.00  3.160          C  
ATOM  25631  CG  LEU A1596      10.573  -2.389  36.021  1.00  3.160          C  
ATOM  25632  CD1 LEU A1596      11.156  -1.109  35.436  1.00  3.160          C  
ATOM  25633  CD2 LEU A1596       9.806  -2.077  37.309  1.00  3.160          C  
ATOM  25634  H   LEU A1596      10.723  -5.586  34.512  1.00  2.590          H  
ATOM  25635  HA  LEU A1596       8.592  -4.281  36.201  1.00  2.760          H  
ATOM  25636 1HB  LEU A1596      10.225  -3.057  34.110  1.00  3.800          H  
ATOM  25637 2HB  LEU A1596       8.837  -2.298  34.822  1.00  3.800          H  
ATOM  25638  HG  LEU A1596      11.388  -3.080  36.246  1.00  3.800          H  
ATOM  25639 1HD1 LEU A1596      11.827  -0.648  36.163  1.00  3.800          H  
ATOM  25640 2HD1 LEU A1596      11.707  -1.334  34.529  1.00  3.800          H  
ATOM  25641 3HD1 LEU A1596      10.345  -0.416  35.207  1.00  3.800          H  
ATOM  25642 1HD2 LEU A1596      10.483  -1.626  38.033  1.00  3.800          H  
ATOM  25643 2HD2 LEU A1596       8.998  -1.384  37.094  1.00  3.800          H  
ATOM  25644 3HD2 LEU A1596       9.397  -2.978  37.746  1.00  3.800          H  
ATOM  25645  N   VAL A1597       7.741  -4.468  32.933  1.00  2.220          N  
ATOM  25646  CA  VAL A1597       8.419  -3.800  31.779  1.00  2.580          C  
ATOM  25647  C   VAL A1597       9.835  -4.298  31.479  1.00  2.430          C  
ATOM  25648  O   VAL A1597       9.994  -5.410  30.985  1.00  2.670          O  
ATOM  25649  CB  VAL A1597       8.328  -2.232  31.870  1.00  3.470          C  
ATOM  25650  CG1 VAL A1597       9.012  -1.484  30.658  1.00  3.470          C  
ATOM  25651  CG2 VAL A1597       6.911  -1.861  31.956  1.00  3.470          C  
ATOM  25652  H   VAL A1597       6.890  -4.895  32.598  1.00  2.660          H  
ATOM  25653  HA  VAL A1597       7.825  -4.044  30.895  1.00  3.100          H  
ATOM  25654  HB  VAL A1597       8.819  -1.887  32.720  1.00  4.160          H  
ATOM  25655 1HG1 VAL A1597       8.866  -0.412  30.800  1.00  4.160          H  
ATOM  25656 2HG1 VAL A1597      10.043  -1.642  30.515  1.00  4.160          H  
ATOM  25657 3HG1 VAL A1597       8.505  -1.797  29.753  1.00  4.160          H  
ATOM  25658 1HG2 VAL A1597       6.847  -0.787  32.031  1.00  4.160          H  
ATOM  25659 2HG2 VAL A1597       6.391  -2.194  31.061  1.00  4.160          H  
ATOM  25660 3HG2 VAL A1597       6.455  -2.318  32.829  1.00  4.160          H  
ATOM  25661  N   LYS A1598      10.859  -3.506  31.773  1.00  2.310          N  
ATOM  25662  CA  LYS A1598      12.231  -3.858  31.451  1.00  2.280          C  
ATOM  25663  C   LYS A1598      12.564  -5.204  32.036  1.00  2.160          C  
ATOM  25664  O   LYS A1598      12.166  -5.527  33.161  1.00  2.370          O  
ATOM  25665  CB  LYS A1598      13.204  -2.789  31.955  1.00  3.200          C  
ATOM  25666  CG  LYS A1598      13.057  -1.440  31.241  1.00  3.200          C  
ATOM  25667  CD  LYS A1598      14.066  -0.406  31.715  1.00  3.200          C  
ATOM  25668  CE  LYS A1598      13.829   0.941  31.015  1.00  3.200          C  
ATOM  25669  NZ  LYS A1598      14.792   1.992  31.457  1.00  3.200          N  
ATOM  25670  H   LYS A1598      10.674  -2.609  32.191  1.00  2.770          H  
ATOM  25671  HA  LYS A1598      12.328  -3.936  30.364  1.00  2.740          H  
ATOM  25672 1HB  LYS A1598      13.074  -2.646  33.024  1.00  3.840          H  
ATOM  25673 2HB  LYS A1598      14.228  -3.136  31.790  1.00  3.840          H  
ATOM  25674 1HG  LYS A1598      13.174  -1.594  30.164  1.00  3.840          H  
ATOM  25675 2HG  LYS A1598      12.067  -1.047  31.427  1.00  3.840          H  
ATOM  25676 1HD  LYS A1598      13.981  -0.275  32.794  1.00  3.840          H  
ATOM  25677 2HD  LYS A1598      15.073  -0.754  31.480  1.00  3.840          H  
ATOM  25678 1HE  LYS A1598      13.925   0.805  29.944  1.00  3.840          H  
ATOM  25679 2HE  LYS A1598      12.817   1.280  31.236  1.00  3.840          H  
ATOM  25680 1HZ  LYS A1598      14.592   2.856  30.970  1.00  3.840          H  
ATOM  25681 2HZ  LYS A1598      14.700   2.142  32.452  1.00  3.840          H  
ATOM  25682 3HZ  LYS A1598      15.736   1.701  31.246  1.00  3.840          H  
ATOM  25683  N   THR A1599      13.247  -6.020  31.252  1.00  2.070          N  
ATOM  25684  CA  THR A1599      13.582  -7.354  31.723  1.00  2.010          C  
ATOM  25685  C   THR A1599      15.005  -7.391  32.271  1.00  2.150          C  
ATOM  25686  O   THR A1599      15.787  -6.475  32.016  1.00  2.470          O  
ATOM  25687  CB  THR A1599      13.268  -8.371  30.610  1.00  2.840          C  
ATOM  25688  OG1 THR A1599      14.061  -8.152  29.449  1.00  2.840          O  
ATOM  25689  CG2 THR A1599      11.817  -8.202  30.245  1.00  2.840          C  
ATOM  25690  H   THR A1599      13.541  -5.688  30.327  1.00  2.480          H  
ATOM  25691  HA  THR A1599      12.921  -7.607  32.551  1.00  2.410          H  
ATOM  25692  HB  THR A1599      13.426  -9.334  30.955  1.00  3.410          H  
ATOM  25693  HG1 THR A1599      13.827  -8.840  28.764  1.00  3.410          H  
ATOM  25694 1HG2 THR A1599      11.548  -8.917  29.473  1.00  3.410          H  
ATOM  25695 2HG2 THR A1599      11.202  -8.362  31.128  1.00  3.410          H  
ATOM  25696 3HG2 THR A1599      11.649  -7.202  29.877  1.00  3.410          H  
ATOM  25697  N   ILE A1600      15.357  -8.445  33.021  1.00  2.140          N  
ATOM  25698  CA  ILE A1600      16.710  -8.529  33.628  1.00  2.350          C  
ATOM  25699  C   ILE A1600      17.550  -9.752  33.270  1.00  2.270          C  
ATOM  25700  O   ILE A1600      17.051 -10.872  33.178  1.00  2.280          O  
ATOM  25701  CB  ILE A1600      16.582  -8.386  35.157  1.00  3.210          C  
ATOM  25702  CG1 ILE A1600      15.590  -9.494  35.707  1.00  3.210          C  
ATOM  25703  CG2 ILE A1600      16.169  -6.953  35.500  1.00  3.210          C  
ATOM  25704  CD1 ILE A1600      15.446  -9.580  37.229  1.00  3.210          C  
ATOM  25705  H   ILE A1600      14.645  -9.169  33.175  1.00  2.570          H  
ATOM  25706  HA  ILE A1600      17.276  -7.666  33.286  1.00  2.820          H  
ATOM  25707  HB  ILE A1600      17.552  -8.581  35.605  1.00  3.850          H  
ATOM  25708 1HG1 ILE A1600      14.604  -9.321  35.283  1.00  3.850          H  
ATOM  25709 2HG1 ILE A1600      15.937 -10.465  35.370  1.00  3.850          H  
ATOM  25710 1HG2 ILE A1600      16.110  -6.825  36.575  1.00  3.850          H  
ATOM  25711 2HG2 ILE A1600      16.917  -6.269  35.099  1.00  3.850          H  
ATOM  25712 3HG2 ILE A1600      15.211  -6.731  35.054  1.00  3.850          H  
ATOM  25713 1HD1 ILE A1600      14.747 -10.381  37.470  1.00  3.850          H  
ATOM  25714 2HD1 ILE A1600      16.385  -9.788  37.690  1.00  3.850          H  
ATOM  25715 3HD1 ILE A1600      15.063  -8.646  37.622  1.00  3.850          H  
ATOM  25716  N   LYS A1601      18.859  -9.542  33.142  1.00  2.370          N  
ATOM  25717  CA  LYS A1601      19.743 -10.638  32.757  1.00  2.420          C  
ATOM  25718  C   LYS A1601      20.007 -11.649  33.862  1.00  2.600          C  
ATOM  25719  O   LYS A1601      20.711 -11.355  34.836  1.00  2.760          O  
ATOM  25720  CB  LYS A1601      21.110 -10.102  32.327  1.00  3.370          C  
ATOM  25721  CG  LYS A1601      22.064 -11.186  31.794  1.00  3.370          C  
ATOM  25722  CD  LYS A1601      23.450 -10.637  31.525  1.00  3.370          C  
ATOM  25723  CE  LYS A1601      24.380 -11.728  30.983  1.00  3.370          C  
ATOM  25724  NZ  LYS A1601      25.818 -11.315  31.015  1.00  3.370          N  
ATOM  25725  H   LYS A1601      19.225  -8.589  33.269  1.00  2.840          H  
ATOM  25726  HA  LYS A1601      19.280 -11.164  31.919  1.00  2.900          H  
ATOM  25727 1HB  LYS A1601      20.977  -9.345  31.546  1.00  4.040          H  
ATOM  25728 2HB  LYS A1601      21.593  -9.616  33.174  1.00  4.040          H  
ATOM  25729 1HG  LYS A1601      22.161 -11.997  32.521  1.00  4.040          H  
ATOM  25730 2HG  LYS A1601      21.661 -11.597  30.872  1.00  4.040          H  
ATOM  25731 1HD  LYS A1601      23.386  -9.830  30.797  1.00  4.040          H  
ATOM  25732 2HD  LYS A1601      23.863 -10.234  32.446  1.00  4.040          H  
ATOM  25733 1HE  LYS A1601      24.258 -12.643  31.567  1.00  4.040          H  
ATOM  25734 2HE  LYS A1601      24.100 -11.928  29.951  1.00  4.040          H  
ATOM  25735 1HZ  LYS A1601      26.398 -12.047  30.645  1.00  4.040          H  
ATOM  25736 2HZ  LYS A1601      25.962 -10.470  30.489  1.00  4.040          H  
ATOM  25737 3HZ  LYS A1601      26.064 -11.164  32.017  1.00  4.040          H  
ATOM  25738  N   VAL A1602      19.513 -12.869  33.653  1.00  2.800          N  
ATOM  25739  CA  VAL A1602      19.639 -13.956  34.615  1.00  3.140          C  
ATOM  25740  C   VAL A1602      20.172 -15.216  33.961  1.00  3.380          C  
ATOM  25741  O   VAL A1602      19.923 -15.452  32.772  1.00  3.430          O  
ATOM  25742  CB  VAL A1602      18.253 -14.278  35.229  1.00  4.260          C  
ATOM  25743  CG1 VAL A1602      17.728 -13.087  35.988  1.00  4.260          C  
ATOM  25744  CG2 VAL A1602      17.254 -14.653  34.102  1.00  4.260          C  
ATOM  25745  H   VAL A1602      18.985 -13.021  32.805  1.00  3.360          H  
ATOM  25746  HA  VAL A1602      20.326 -13.652  35.406  1.00  3.770          H  
ATOM  25747  HB  VAL A1602      18.353 -15.102  35.925  1.00  5.110          H  
ATOM  25748 1HG1 VAL A1602      16.782 -13.305  36.428  1.00  5.110          H  
ATOM  25749 2HG1 VAL A1602      18.412 -12.861  36.751  1.00  5.110          H  
ATOM  25750 3HG1 VAL A1602      17.618 -12.241  35.322  1.00  5.110          H  
ATOM  25751 1HG2 VAL A1602      16.297 -14.872  34.522  1.00  5.110          H  
ATOM  25752 2HG2 VAL A1602      17.152 -13.814  33.421  1.00  5.110          H  
ATOM  25753 3HG2 VAL A1602      17.594 -15.524  33.549  1.00  5.110          H  
ATOM  25754  N   ARG A1603      20.814 -16.063  34.760  1.00  3.630          N  
ATOM  25755  CA  ARG A1603      21.286 -17.353  34.286  1.00  3.980          C  
ATOM  25756  C   ARG A1603      21.087 -18.432  35.356  1.00  4.530          C  
ATOM  25757  O   ARG A1603      21.343 -18.174  36.529  1.00  4.670          O  
ATOM  25758  CB  ARG A1603      22.774 -17.292  33.925  1.00  5.430          C  
ATOM  25759  CG  ARG A1603      23.167 -16.393  32.736  1.00  5.430          C  
ATOM  25760  CD  ARG A1603      22.700 -16.969  31.434  1.00  5.430          C  
ATOM  25761  NE  ARG A1603      23.154 -16.198  30.285  1.00  5.430          N  
ATOM  25762  CZ  ARG A1603      22.542 -15.104  29.774  1.00  5.430          C  
ATOM  25763  NH1 ARG A1603      21.437 -14.611  30.314  1.00  5.430          N  
ATOM  25764  NH2 ARG A1603      23.062 -14.519  28.704  1.00  5.430          N  
ATOM  25765  H   ARG A1603      21.002 -15.781  35.718  1.00  4.360          H  
ATOM  25766  HA  ARG A1603      20.710 -17.583  33.402  1.00  4.780          H  
ATOM  25767 1HB  ARG A1603      23.332 -16.939  34.788  1.00  6.520          H  
ATOM  25768 2HB  ARG A1603      23.132 -18.298  33.706  1.00  6.520          H  
ATOM  25769 1HG  ARG A1603      22.746 -15.400  32.857  1.00  6.520          H  
ATOM  25770 2HG  ARG A1603      24.252 -16.312  32.693  1.00  6.520          H  
ATOM  25771 1HD  ARG A1603      23.091 -17.982  31.334  1.00  6.520          H  
ATOM  25772 2HD  ARG A1603      21.616 -17.008  31.403  1.00  6.520          H  
ATOM  25773  HE  ARG A1603      23.991 -16.523  29.818  1.00  6.520          H  
ATOM  25774 1HH1 ARG A1603      20.999 -15.043  31.151  1.00  6.520          H  
ATOM  25775 2HH1 ARG A1603      21.004 -13.802  29.903  1.00  6.520          H  
ATOM  25776 1HH2 ARG A1603      23.903 -14.893  28.282  1.00  6.520          H  
ATOM  25777 2HH2 ARG A1603      22.617 -13.707  28.302  1.00  6.520          H  
ATOM  25778  N   PRO A1604      20.643 -19.645  34.993  1.00  5.000          N  
ATOM  25779  CA  PRO A1604      20.474 -20.774  35.881  1.00  5.630          C  
ATOM  25780  C   PRO A1604      21.800 -21.193  36.469  1.00  5.840          C  
ATOM  25781  O   PRO A1604      22.827 -21.139  35.793  1.00  5.680          O  
ATOM  25782  CB  PRO A1604      19.870 -21.838  34.961  1.00  8.450          C  
ATOM  25783  CG  PRO A1604      20.215 -21.395  33.575  1.00  8.450          C  
ATOM  25784  CD  PRO A1604      20.299 -19.919  33.612  1.00  8.450          C  
ATOM  25785  HA  PRO A1604      19.778 -20.504  36.672  1.00  6.760          H  
ATOM  25786 1HB  PRO A1604      20.306 -22.819  35.208  1.00 10.130          H  
ATOM  25787 2HB  PRO A1604      18.802 -21.931  35.097  1.00 10.130          H  
ATOM  25788 1HG  PRO A1604      21.146 -21.860  33.215  1.00 10.130          H  
ATOM  25789 2HG  PRO A1604      19.406 -21.698  32.897  1.00 10.130          H  
ATOM  25790 1HD  PRO A1604      21.102 -19.637  32.916  1.00 10.130          H  
ATOM  25791 2HD  PRO A1604      19.333 -19.470  33.363  1.00 10.130          H  
ATOM  25792  N   LYS A1605      21.759 -21.653  37.711  1.00  6.280          N  
ATOM  25793  CA  LYS A1605      22.944 -22.128  38.400  1.00  6.620          C  
ATOM  25794  C   LYS A1605      23.395 -23.459  37.821  1.00  7.040          C  
ATOM  25795  O   LYS A1605      22.593 -24.396  37.717  1.00  7.640          O  
ATOM  25796  CB  LYS A1605      22.639 -22.247  39.889  1.00  9.130          C  
ATOM  25797  CG  LYS A1605      22.446 -20.894  40.583  1.00  9.130          C  
ATOM  25798  CD  LYS A1605      21.965 -21.031  42.038  1.00  9.130          C  
ATOM  25799  CE  LYS A1605      23.082 -21.509  42.971  1.00  9.130          C  
ATOM  25800  NZ  LYS A1605      22.677 -21.434  44.404  1.00  9.130          N  
ATOM  25801  H   LYS A1605      20.875 -21.659  38.195  1.00  7.540          H  
ATOM  25802  HA  LYS A1605      23.748 -21.405  38.254  1.00  7.940          H  
ATOM  25803 1HB  LYS A1605      21.732 -22.822  40.024  1.00 10.960          H  
ATOM  25804 2HB  LYS A1605      23.454 -22.785  40.380  1.00 10.960          H  
ATOM  25805 1HG  LYS A1605      23.396 -20.359  40.578  1.00 10.960          H  
ATOM  25806 2HG  LYS A1605      21.728 -20.301  40.029  1.00 10.960          H  
ATOM  25807 1HD  LYS A1605      21.604 -20.061  42.392  1.00 10.960          H  
ATOM  25808 2HD  LYS A1605      21.133 -21.740  42.091  1.00 10.960          H  
ATOM  25809 1HE  LYS A1605      23.338 -22.544  42.736  1.00 10.960          H  
ATOM  25810 2HE  LYS A1605      23.961 -20.885  42.819  1.00 10.960          H  
ATOM  25811 1HZ  LYS A1605      23.430 -21.749  44.990  1.00 10.960          H  
ATOM  25812 2HZ  LYS A1605      22.441 -20.481  44.643  1.00 10.960          H  
ATOM  25813 3HZ  LYS A1605      21.852 -22.026  44.578  1.00 10.960          H  
ATOM  25814  N   LYS A1606      24.693 -23.571  37.515  1.00  6.950          N  
ATOM  25815  CA  LYS A1606      25.230 -24.802  36.941  1.00  7.430          C  
ATOM  25816  C   LYS A1606      25.035 -26.000  37.862  1.00  8.030          C  
ATOM  25817  O   LYS A1606      24.827 -27.114  37.377  1.00  8.600          O  
ATOM  25818  CB  LYS A1606      26.714 -24.624  36.584  1.00 10.210          C  
ATOM  25819  CG  LYS A1606      27.695 -24.493  37.771  1.00 10.210          C  
ATOM  25820  CD  LYS A1606      29.112 -24.192  37.274  1.00 10.210          C  
ATOM  25821  CE  LYS A1606      30.185 -24.260  38.388  1.00 10.210          C  
ATOM  25822  NZ  LYS A1606      29.982 -23.248  39.487  1.00 10.210          N  
ATOM  25823  H   LYS A1606      25.295 -22.770  37.646  1.00  8.340          H  
ATOM  25824  HA  LYS A1606      24.692 -25.008  36.021  1.00  8.920          H  
ATOM  25825 1HB  LYS A1606      27.038 -25.474  35.985  1.00 12.250          H  
ATOM  25826 2HB  LYS A1606      26.823 -23.733  35.966  1.00 12.250          H  
ATOM  25827 1HG  LYS A1606      27.365 -23.691  38.428  1.00 12.250          H  
ATOM  25828 2HG  LYS A1606      27.720 -25.422  38.342  1.00 12.250          H  
ATOM  25829 1HD  LYS A1606      29.377 -24.906  36.494  1.00 12.250          H  
ATOM  25830 2HD  LYS A1606      29.130 -23.192  36.843  1.00 12.250          H  
ATOM  25831 1HE  LYS A1606      30.190 -25.257  38.826  1.00 12.250          H  
ATOM  25832 2HE  LYS A1606      31.153 -24.073  37.925  1.00 12.250          H  
ATOM  25833 1HZ  LYS A1606      30.725 -23.341  40.158  1.00 12.250          H  
ATOM  25834 2HZ  LYS A1606      29.988 -22.315  39.111  1.00 12.250          H  
ATOM  25835 3HZ  LYS A1606      29.092 -23.419  39.982  1.00 12.250          H  
ATOM  25836  N   GLU A1607      25.050 -25.766  39.179  1.00  8.140          N  
ATOM  25837  CA  GLU A1607      24.857 -26.813  40.170  1.00  8.950          C  
ATOM  25838  C   GLU A1607      23.475 -27.451  40.063  1.00  9.570          C  
ATOM  25839  O   GLU A1607      23.316 -28.655  40.310  1.00 10.270          O  
ATOM  25840  CB  GLU A1607      25.067 -26.233  41.569  1.00 12.210          C  
ATOM  25841  CG  GLU A1607      26.511 -25.796  41.849  1.00 12.210          C  
ATOM  25842  CD  GLU A1607      26.860 -24.440  41.260  1.00 12.210          C  
ATOM  25843  OE1 GLU A1607      25.985 -23.795  40.716  1.00 12.210          O  
ATOM  25844  OE2 GLU A1607      28.010 -24.064  41.319  1.00 12.210          O  
ATOM  25845  H   GLU A1607      25.266 -24.824  39.518  1.00  9.770          H  
ATOM  25846  HA  GLU A1607      25.604 -27.588  39.995  1.00 10.740          H  
ATOM  25847 1HB  GLU A1607      24.414 -25.370  41.709  1.00 14.650          H  
ATOM  25848 2HB  GLU A1607      24.792 -26.977  42.315  1.00 14.650          H  
ATOM  25849 1HG  GLU A1607      26.671 -25.766  42.926  1.00 14.650          H  
ATOM  25850 2HG  GLU A1607      27.185 -26.547  41.432  1.00 14.650          H  
ATOM  25851  N   VAL A1608      22.466 -26.636  39.729  1.00  9.430          N  
ATOM  25852  CA  VAL A1608      21.110 -27.116  39.615  1.00 10.150          C  
ATOM  25853  C   VAL A1608      21.013 -27.923  38.354  1.00 10.490          C  
ATOM  25854  O   VAL A1608      20.478 -29.023  38.373  1.00 11.270          O  
ATOM  25855  CB  VAL A1608      20.092 -25.954  39.585  1.00 13.920          C  
ATOM  25856  CG1 VAL A1608      18.641 -26.488  39.296  1.00 13.920          C  
ATOM  25857  CG2 VAL A1608      20.138 -25.223  40.924  1.00 13.920          C  
ATOM  25858  H   VAL A1608      22.653 -25.661  39.502  1.00 11.320          H  
ATOM  25859  HA  VAL A1608      20.892 -27.756  40.467  1.00 12.180          H  
ATOM  25860  HB  VAL A1608      20.363 -25.265  38.782  1.00 16.710          H  
ATOM  25861 1HG1 VAL A1608      17.937 -25.652  39.274  1.00 16.710          H  
ATOM  25862 2HG1 VAL A1608      18.612 -26.999  38.336  1.00 16.710          H  
ATOM  25863 3HG1 VAL A1608      18.342 -27.182  40.081  1.00 16.710          H  
ATOM  25864 1HG2 VAL A1608      19.440 -24.387  40.903  1.00 16.710          H  
ATOM  25865 2HG2 VAL A1608      19.865 -25.913  41.726  1.00 16.710          H  
ATOM  25866 3HG2 VAL A1608      21.144 -24.849  41.104  1.00 16.710          H  
ATOM  25867  N   LEU A1609      21.541 -27.383  37.259  1.00  9.980          N  
ATOM  25868  CA  LEU A1609      21.445 -28.058  35.976  1.00 10.450          C  
ATOM  25869  C   LEU A1609      22.143 -29.416  36.036  1.00 10.850          C  
ATOM  25870  O   LEU A1609      21.632 -30.410  35.501  1.00 11.430          O  
ATOM  25871  CB  LEU A1609      22.096 -27.168  34.915  1.00 14.440          C  
ATOM  25872  CG  LEU A1609      21.371 -25.818  34.624  1.00 14.440          C  
ATOM  25873  CD1 LEU A1609      22.263 -24.973  33.743  1.00 14.440          C  
ATOM  25874  CD2 LEU A1609      20.014 -26.050  33.939  1.00 14.440          C  
ATOM  25875  H   LEU A1609      21.983 -26.460  37.329  1.00 11.980          H  
ATOM  25876  HA  LEU A1609      20.400 -28.226  35.747  1.00 12.540          H  
ATOM  25877 1HB  LEU A1609      23.107 -26.937  35.242  1.00 17.330          H  
ATOM  25878 2HB  LEU A1609      22.155 -27.725  33.983  1.00 17.330          H  
ATOM  25879  HG  LEU A1609      21.215 -25.283  35.564  1.00 17.330          H  
ATOM  25880 1HD1 LEU A1609      21.788 -24.028  33.551  1.00 17.330          H  
ATOM  25881 2HD1 LEU A1609      23.208 -24.796  34.238  1.00 17.330          H  
ATOM  25882 3HD1 LEU A1609      22.439 -25.483  32.796  1.00 17.330          H  
ATOM  25883 1HD2 LEU A1609      19.541 -25.087  33.746  1.00 17.330          H  
ATOM  25884 2HD2 LEU A1609      20.167 -26.571  32.992  1.00 17.330          H  
ATOM  25885 3HD2 LEU A1609      19.362 -26.639  34.575  1.00 17.330          H  
ATOM  25886  N   ARG A1610      23.293 -29.462  36.717  1.00 10.650          N  
ATOM  25887  CA  ARG A1610      24.036 -30.691  36.921  1.00 11.220          C  
ATOM  25888  C   ARG A1610      23.171 -31.720  37.628  1.00 12.100          C  
ATOM  25889  O   ARG A1610      23.057 -32.864  37.171  1.00 12.550          O  
ATOM  25890  CB  ARG A1610      25.279 -30.421  37.750  1.00 15.480          C  
ATOM  25891  CG  ARG A1610      26.149 -31.637  38.074  1.00 15.480          C  
ATOM  25892  CD  ARG A1610      27.222 -31.276  39.035  1.00 15.480          C  
ATOM  25893  NE  ARG A1610      26.659 -30.862  40.325  1.00 15.480          N  
ATOM  25894  CZ  ARG A1610      27.307 -30.169  41.288  1.00 15.480          C  
ATOM  25895  NH1 ARG A1610      28.566 -29.804  41.131  1.00 15.480          N  
ATOM  25896  NH2 ARG A1610      26.659 -29.855  42.399  1.00 15.480          N  
ATOM  25897  H   ARG A1610      23.687 -28.595  37.090  1.00 12.780          H  
ATOM  25898  HA  ARG A1610      24.333 -31.084  35.950  1.00 13.460          H  
ATOM  25899 1HB  ARG A1610      25.901 -29.695  37.230  1.00 18.580          H  
ATOM  25900 2HB  ARG A1610      24.978 -29.960  38.686  1.00 18.580          H  
ATOM  25901 1HG  ARG A1610      25.543 -32.422  38.529  1.00 18.580          H  
ATOM  25902 2HG  ARG A1610      26.608 -32.015  37.162  1.00 18.580          H  
ATOM  25903 1HD  ARG A1610      27.867 -32.141  39.200  1.00 18.580          H  
ATOM  25904 2HD  ARG A1610      27.803 -30.451  38.627  1.00 18.580          H  
ATOM  25905  HE  ARG A1610      25.695 -31.111  40.508  1.00 18.580          H  
ATOM  25906 1HH1 ARG A1610      29.065 -30.043  40.287  1.00 18.580          H  
ATOM  25907 2HH1 ARG A1610      29.038 -29.285  41.859  1.00 18.580          H  
ATOM  25908 1HH2 ARG A1610      25.692 -30.135  42.514  1.00 18.580          H  
ATOM  25909 2HH2 ARG A1610      27.123 -29.338  43.131  1.00 18.580          H  
ATOM  25910  N   ALA A1611      22.580 -31.321  38.761  1.00 12.450          N  
ATOM  25911  CA  ALA A1611      21.738 -32.219  39.525  1.00 13.410          C  
ATOM  25912  C   ALA A1611      20.537 -32.699  38.714  1.00 13.920          C  
ATOM  25913  O   ALA A1611      20.189 -33.877  38.781  1.00 14.600          O  
ATOM  25914  CB  ALA A1611      21.288 -31.521  40.774  1.00 18.390          C  
ATOM  25915  H   ALA A1611      22.734 -30.369  39.114  1.00 14.940          H  
ATOM  25916  HA  ALA A1611      22.328 -33.087  39.797  1.00 16.090          H  
ATOM  25917 1HB  ALA A1611      20.682 -32.180  41.374  1.00 22.070          H  
ATOM  25918 2HB  ALA A1611      22.159 -31.203  41.345  1.00 22.070          H  
ATOM  25919 3HB  ALA A1611      20.728 -30.665  40.471  1.00 22.070          H  
ATOM  25920  N   VAL A1612      19.941 -31.825  37.899  1.00 13.690          N  
ATOM  25921  CA  VAL A1612      18.783 -32.212  37.101  1.00 14.310          C  
ATOM  25922  C   VAL A1612      19.157 -33.327  36.149  1.00 14.940          C  
ATOM  25923  O   VAL A1612      18.407 -34.301  36.018  1.00 15.700          O  
ATOM  25924  CB  VAL A1612      18.233 -31.011  36.327  1.00 19.790          C  
ATOM  25925  CG1 VAL A1612      17.144 -31.431  35.314  1.00 19.790          C  
ATOM  25926  CG2 VAL A1612      17.655 -30.061  37.304  1.00 19.790          C  
ATOM  25927  H   VAL A1612      20.268 -30.852  37.899  1.00 16.430          H  
ATOM  25928  HA  VAL A1612      18.003 -32.568  37.771  1.00 17.170          H  
ATOM  25929  HB  VAL A1612      19.052 -30.538  35.789  1.00 23.740          H  
ATOM  25930 1HG1 VAL A1612      16.780 -30.549  34.794  1.00 23.740          H  
ATOM  25931 2HG1 VAL A1612      17.549 -32.130  34.584  1.00 23.740          H  
ATOM  25932 3HG1 VAL A1612      16.317 -31.902  35.844  1.00 23.740          H  
ATOM  25933 1HG2 VAL A1612      17.318 -29.194  36.776  1.00 23.740          H  
ATOM  25934 2HG2 VAL A1612      16.824 -30.546  37.821  1.00 23.740          H  
ATOM  25935 3HG2 VAL A1612      18.374 -29.768  38.012  1.00 23.740          H  
ATOM  25936  N   SER A1613      20.306 -33.195  35.482  1.00 14.740          N  
ATOM  25937  CA  SER A1613      20.759 -34.235  34.576  1.00 15.390          C  
ATOM  25938  C   SER A1613      20.907 -35.549  35.338  1.00 16.070          C  
ATOM  25939  O   SER A1613      20.436 -36.601  34.878  1.00 16.900          O  
ATOM  25940  CB  SER A1613      22.077 -33.841  33.939  1.00 21.290          C  
ATOM  25941  OG  SER A1613      22.533 -34.838  33.065  1.00 21.290          O  
ATOM  25942  H   SER A1613      20.851 -32.331  35.592  1.00 17.690          H  
ATOM  25943  HA  SER A1613      20.013 -34.366  33.793  1.00 18.470          H  
ATOM  25944 1HB  SER A1613      21.950 -32.903  33.399  1.00 25.540          H  
ATOM  25945 2HB  SER A1613      22.818 -33.668  34.718  1.00 25.540          H  
ATOM  25946  HG  SER A1613      23.342 -34.498  32.680  1.00 25.540          H  
ATOM  25947  N   LEU A1614      21.528 -35.493  36.523  1.00 15.800          N  
ATOM  25948  CA  LEU A1614      21.732 -36.685  37.336  1.00 16.500          C  
ATOM  25949  C   LEU A1614      20.409 -37.320  37.781  1.00 17.090          C  
ATOM  25950  O   LEU A1614      20.305 -38.546  37.819  1.00 17.750          O  
ATOM  25951  CB  LEU A1614      22.582 -36.326  38.564  1.00 22.820          C  
ATOM  25952  CG  LEU A1614      24.068 -35.925  38.284  1.00 22.820          C  
ATOM  25953  CD1 LEU A1614      24.687 -35.371  39.564  1.00 22.820          C  
ATOM  25954  CD2 LEU A1614      24.870 -37.134  37.795  1.00 22.820          C  
ATOM  25955  H   LEU A1614      21.910 -34.592  36.836  1.00 18.960          H  
ATOM  25956  HA  LEU A1614      22.252 -37.419  36.730  1.00 19.800          H  
ATOM  25957 1HB  LEU A1614      22.108 -35.498  39.075  1.00 27.380          H  
ATOM  25958 2HB  LEU A1614      22.586 -37.180  39.238  1.00 27.380          H  
ATOM  25959  HG  LEU A1614      24.094 -35.146  37.526  1.00 27.380          H  
ATOM  25960 1HD1 LEU A1614      25.716 -35.074  39.366  1.00 27.380          H  
ATOM  25961 2HD1 LEU A1614      24.128 -34.507  39.896  1.00 27.380          H  
ATOM  25962 3HD1 LEU A1614      24.672 -36.133  40.340  1.00 27.380          H  
ATOM  25963 1HD2 LEU A1614      25.898 -36.825  37.610  1.00 27.380          H  
ATOM  25964 2HD2 LEU A1614      24.856 -37.916  38.555  1.00 27.380          H  
ATOM  25965 3HD2 LEU A1614      24.452 -37.522  36.873  1.00 27.380          H  
ATOM  25966  N   TYR A1615      19.395 -36.504  38.105  1.00 16.940          N  
ATOM  25967  CA  TYR A1615      18.095 -37.043  38.509  1.00 17.560          C  
ATOM  25968  C   TYR A1615      17.352 -37.697  37.340  1.00 18.000          C  
ATOM  25969  O   TYR A1615      16.704 -38.731  37.524  1.00 18.720          O  
ATOM  25970  CB  TYR A1615      17.189 -35.961  39.123  1.00 24.340          C  
ATOM  25971  CG  TYR A1615      17.570 -35.515  40.512  1.00 24.340          C  
ATOM  25972  CD1 TYR A1615      17.972 -34.215  40.739  1.00 24.340          C  
ATOM  25973  CD2 TYR A1615      17.523 -36.416  41.567  1.00 24.340          C  
ATOM  25974  CE1 TYR A1615      18.327 -33.823  41.991  1.00 24.340          C  
ATOM  25975  CE2 TYR A1615      17.878 -36.006  42.834  1.00 24.340          C  
ATOM  25976  CZ  TYR A1615      18.281 -34.708  43.042  1.00 24.340          C  
ATOM  25977  OH  TYR A1615      18.642 -34.286  44.303  1.00 24.340          O  
ATOM  25978  H   TYR A1615      19.568 -35.496  38.134  1.00 20.330          H  
ATOM  25979  HA  TYR A1615      18.269 -37.816  39.253  1.00 21.070          H  
ATOM  25980 1HB  TYR A1615      17.206 -35.082  38.475  1.00 29.200          H  
ATOM  25981 2HB  TYR A1615      16.163 -36.325  39.155  1.00 29.200          H  
ATOM  25982  HD1 TYR A1615      18.011 -33.501  39.923  1.00 29.200          H  
ATOM  25983  HD2 TYR A1615      17.205 -37.446  41.398  1.00 29.200          H  
ATOM  25984  HE1 TYR A1615      18.645 -32.814  42.157  1.00 29.200          H  
ATOM  25985  HE2 TYR A1615      17.841 -36.709  43.667  1.00 29.200          H  
ATOM  25986  HH  TYR A1615      18.653 -35.038  44.901  1.00 29.200          H  
ATOM  25987  N   SER A1616      17.429 -37.095  36.145  1.00 17.690          N  
ATOM  25988  CA  SER A1616      16.790 -37.651  34.950  1.00 18.220          C  
ATOM  25989  C   SER A1616      17.462 -38.943  34.463  1.00 18.670          C  
ATOM  25990  O   SER A1616      16.790 -39.867  33.995  1.00 19.210          O  
ATOM  25991  CB  SER A1616      16.808 -36.638  33.811  1.00 25.300          C  
ATOM  25992  OG  SER A1616      15.978 -35.529  34.066  1.00 25.300          O  
ATOM  25993  H   SER A1616      17.917 -36.196  36.070  1.00 21.230          H  
ATOM  25994  HA  SER A1616      15.755 -37.879  35.198  1.00 21.860          H  
ATOM  25995 1HB  SER A1616      17.836 -36.291  33.672  1.00 30.360          H  
ATOM  25996 2HB  SER A1616      16.501 -37.123  32.888  1.00 30.360          H  
ATOM  25997  HG  SER A1616      16.159 -34.903  33.354  1.00 30.360          H  
ATOM  25998  N   THR A1617      18.792 -38.988  34.537  1.00 18.540          N  
ATOM  25999  CA  THR A1617      19.591 -40.120  34.074  1.00 18.980          C  
ATOM  26000  C   THR A1617      19.292 -41.426  34.813  1.00 19.610          C  
ATOM  26001  O   THR A1617      19.294 -41.486  36.041  1.00 19.930          O  
ATOM  26002  CB  THR A1617      21.100 -39.782  34.197  1.00 26.400          C  
ATOM  26003  OG1 THR A1617      21.400 -38.624  33.395  1.00 26.400          O  
ATOM  26004  CG2 THR A1617      21.971 -40.945  33.731  1.00 26.400          C  
ATOM  26005  H   THR A1617      19.288 -38.176  34.907  1.00 22.250          H  
ATOM  26006  HA  THR A1617      19.367 -40.276  33.020  1.00 22.780          H  
ATOM  26007  HB  THR A1617      21.330 -39.554  35.241  1.00 31.680          H  
ATOM  26008  HG1 THR A1617      20.993 -37.831  33.805  1.00 31.680          H  
ATOM  26009 1HG2 THR A1617      23.016 -40.664  33.830  1.00 31.680          H  
ATOM  26010 2HG2 THR A1617      21.784 -41.827  34.338  1.00 31.680          H  
ATOM  26011 3HG2 THR A1617      21.753 -41.170  32.690  1.00 31.680          H  
ATOM  26012  N   LYS A1618      19.084 -42.502  34.054  1.00 19.900          N  
ATOM  26013  CA  LYS A1618      18.858 -43.817  34.646  1.00 20.590          C  
ATOM  26014  C   LYS A1618      20.161 -44.342  35.236  1.00 20.910          C  
ATOM  26015  O   LYS A1618      21.178 -44.399  34.541  1.00 21.410          O  
ATOM  26016  CB  LYS A1618      18.330 -44.793  33.588  1.00 28.550          C  
ATOM  26017  CG  LYS A1618      17.985 -46.206  34.096  1.00 28.550          C  
ATOM  26018  CD  LYS A1618      17.404 -47.061  32.955  1.00 28.550          C  
ATOM  26019  CE  LYS A1618      17.230 -48.546  33.340  1.00 28.550          C  
ATOM  26020  NZ  LYS A1618      16.126 -48.783  34.329  1.00 28.550          N  
ATOM  26021  H   LYS A1618      19.082 -42.396  33.050  1.00 23.880          H  
ATOM  26022  HA  LYS A1618      18.130 -43.722  35.452  1.00 24.710          H  
ATOM  26023 1HB  LYS A1618      17.432 -44.376  33.132  1.00 34.260          H  
ATOM  26024 2HB  LYS A1618      19.075 -44.902  32.800  1.00 34.260          H  
ATOM  26025 1HG  LYS A1618      18.892 -46.690  34.476  1.00 34.260          H  
ATOM  26026 2HG  LYS A1618      17.263 -46.136  34.906  1.00 34.260          H  
ATOM  26027 1HD  LYS A1618      16.432 -46.660  32.662  1.00 34.260          H  
ATOM  26028 2HD  LYS A1618      18.071 -47.004  32.095  1.00 34.260          H  
ATOM  26029 1HE  LYS A1618      17.015 -49.112  32.437  1.00 34.260          H  
ATOM  26030 2HE  LYS A1618      18.165 -48.908  33.769  1.00 34.260          H  
ATOM  26031 1HZ  LYS A1618      16.072 -49.782  34.526  1.00 34.260          H  
ATOM  26032 2HZ  LYS A1618      16.301 -48.290  35.192  1.00 34.260          H  
ATOM  26033 3HZ  LYS A1618      15.240 -48.472  33.945  1.00 34.260          H  
ATOM  26034  N   GLU A1619      20.131 -44.767  36.494  1.00 20.730          N  
ATOM  26035  CA  GLU A1619      21.334 -45.290  37.123  1.00 21.140          C  
ATOM  26036  C   GLU A1619      21.613 -46.722  36.705  1.00 21.400          C  
ATOM  26037  O   GLU A1619      20.712 -47.569  36.670  1.00 21.450          O  
ATOM  26038  CB  GLU A1619      21.217 -45.235  38.648  1.00 29.430          C  
ATOM  26039  CG  GLU A1619      21.163 -43.826  39.237  1.00 29.430          C  
ATOM  26040  CD  GLU A1619      21.070 -43.805  40.758  1.00 29.430          C  
ATOM  26041  OE1 GLU A1619      21.980 -44.278  41.413  1.00 29.430          O  
ATOM  26042  OE2 GLU A1619      20.083 -43.315  41.260  1.00 29.430          O  
ATOM  26043  H   GLU A1619      19.272 -44.696  37.022  1.00 24.880          H  
ATOM  26044  HA  GLU A1619      22.179 -44.673  36.814  1.00 25.370          H  
ATOM  26045 1HB  GLU A1619      20.312 -45.752  38.954  1.00 35.320          H  
ATOM  26046 2HB  GLU A1619      22.058 -45.762  39.095  1.00 35.320          H  
ATOM  26047 1HG  GLU A1619      22.060 -43.288  38.933  1.00 35.320          H  
ATOM  26048 2HG  GLU A1619      20.305 -43.300  38.816  1.00 35.320          H  
ATOM  26049  N   ASN A1620      22.883 -47.038  36.479  1.00 21.670          N  
ATOM  26050  CA  ASN A1620      23.231 -48.406  36.151  1.00 22.060          C  
ATOM  26051  C   ASN A1620      23.332 -49.189  37.438  1.00 21.920          C  
ATOM  26052  O   ASN A1620      24.427 -49.418  37.958  1.00 22.110          O  
ATOM  26053  CB  ASN A1620      24.522 -48.479  35.353  1.00 30.730          C  
ATOM  26054  CG  ASN A1620      24.812 -49.877  34.817  1.00 30.730          C  
ATOM  26055  OD1 ASN A1620      24.280 -50.894  35.313  1.00 30.730          O  
ATOM  26056  ND2 ASN A1620      25.647 -49.942  33.808  1.00 30.730          N  
ATOM  26057  H   ASN A1620      23.593 -46.321  36.510  1.00 26.000          H  
ATOM  26058  HA  ASN A1620      22.428 -48.844  35.555  1.00 26.470          H  
ATOM  26059 1HB  ASN A1620      24.467 -47.786  34.512  1.00 36.870          H  
ATOM  26060 2HB  ASN A1620      25.357 -48.166  35.980  1.00 36.870          H  
ATOM  26061 1HD2 ASN A1620      25.882 -50.829  33.406  1.00 36.870          H  
ATOM  26062 2HD2 ASN A1620      26.051 -49.105  33.438  1.00 36.870          H  
ATOM  26063  N   ILE A1621      22.172 -49.607  37.925  1.00 21.710          N  
ATOM  26064  CA  ILE A1621      22.068 -50.286  39.203  1.00 21.700          C  
ATOM  26065  C   ILE A1621      22.836 -51.584  39.149  1.00 22.030          C  
ATOM  26066  O   ILE A1621      23.492 -51.952  40.120  1.00 22.310          O  
ATOM  26067  CB  ILE A1621      20.605 -50.562  39.601  1.00 30.380          C  
ATOM  26068  CG1 ILE A1621      19.809 -49.205  39.766  1.00 30.380          C  
ATOM  26069  CG2 ILE A1621      20.563 -51.409  40.906  1.00 30.380          C  
ATOM  26070  CD1 ILE A1621      20.340 -48.206  40.791  1.00 30.380          C  
ATOM  26071  H   ILE A1621      21.342 -49.325  37.397  1.00 26.050          H  
ATOM  26072  HA  ILE A1621      22.530 -49.670  39.969  1.00 26.040          H  
ATOM  26073  HB  ILE A1621      20.114 -51.121  38.806  1.00 36.460          H  
ATOM  26074 1HG1 ILE A1621      19.782 -48.702  38.803  1.00 36.460          H  
ATOM  26075 2HG1 ILE A1621      18.796 -49.455  40.050  1.00 36.460          H  
ATOM  26076 1HG2 ILE A1621      19.530 -51.610  41.175  1.00 36.460          H  
ATOM  26077 2HG2 ILE A1621      21.078 -52.363  40.770  1.00 36.460          H  
ATOM  26078 3HG2 ILE A1621      21.051 -50.872  41.719  1.00 36.460          H  
ATOM  26079 1HD1 ILE A1621      19.695 -47.328  40.805  1.00 36.460          H  
ATOM  26080 2HD1 ILE A1621      20.358 -48.645  41.782  1.00 36.460          H  
ATOM  26081 3HD1 ILE A1621      21.340 -47.888  40.525  1.00 36.460          H  
ATOM  26082  N   GLY A1622      22.724 -52.299  38.029  1.00 22.100          N  
ATOM  26083  CA  GLY A1622      23.410 -53.570  37.867  1.00 22.490          C  
ATOM  26084  C   GLY A1622      24.888 -53.385  38.162  1.00 22.650          C  
ATOM  26085  O   GLY A1622      25.455 -54.085  39.008  1.00 22.780          O  
ATOM  26086  H   GLY A1622      22.168 -51.923  37.275  1.00 26.520          H  
ATOM  26087 1HA  GLY A1622      22.984 -54.309  38.546  1.00 26.990          H  
ATOM  26088 2HA  GLY A1622      23.273 -53.935  36.849  1.00 26.990          H  
ATOM  26089  N   LEU A1623      25.512 -52.420  37.485  1.00 22.740          N  
ATOM  26090  CA  LEU A1623      26.920 -52.175  37.706  1.00 23.010          C  
ATOM  26091  C   LEU A1623      27.179 -51.750  39.145  1.00 22.980          C  
ATOM  26092  O   LEU A1623      28.070 -52.292  39.791  1.00 23.270          O  
ATOM  26093  CB  LEU A1623      27.434 -51.099  36.747  1.00 32.110          C  
ATOM  26094  CG  LEU A1623      28.929 -50.710  36.837  1.00 32.110          C  
ATOM  26095  CD1 LEU A1623      29.820 -51.926  36.539  1.00 32.110          C  
ATOM  26096  CD2 LEU A1623      29.190 -49.588  35.839  1.00 32.110          C  
ATOM  26097  H   LEU A1623      24.999 -51.872  36.791  1.00 27.290          H  
ATOM  26098  HA  LEU A1623      27.447 -53.106  37.518  1.00 27.610          H  
ATOM  26099 1HB  LEU A1623      27.244 -51.436  35.735  1.00 38.530          H  
ATOM  26100 2HB  LEU A1623      26.852 -50.195  36.925  1.00 38.530          H  
ATOM  26101  HG  LEU A1623      29.158 -50.358  37.842  1.00 38.530          H  
ATOM  26102 1HD1 LEU A1623      30.867 -51.629  36.602  1.00 38.530          H  
ATOM  26103 2HD1 LEU A1623      29.639 -52.718  37.261  1.00 38.530          H  
ATOM  26104 3HD1 LEU A1623      29.609 -52.297  35.537  1.00 38.530          H  
ATOM  26105 1HD2 LEU A1623      30.238 -49.287  35.892  1.00 38.530          H  
ATOM  26106 2HD2 LEU A1623      28.964 -49.934  34.829  1.00 38.530          H  
ATOM  26107 3HD2 LEU A1623      28.554 -48.735  36.081  1.00 38.530          H  
ATOM  26108  N   GLN A1624      26.361 -50.859  39.710  1.00 22.700          N  
ATOM  26109  CA  GLN A1624      26.628 -50.415  41.076  1.00 22.750          C  
ATOM  26110  C   GLN A1624      26.662 -51.590  42.054  1.00 22.890          C  
ATOM  26111  O   GLN A1624      27.538 -51.640  42.932  1.00 23.160          O  
ATOM  26112  CB  GLN A1624      25.552 -49.433  41.537  1.00 31.830          C  
ATOM  26113  CG  GLN A1624      25.577 -48.073  40.862  1.00 31.830          C  
ATOM  26114  CD  GLN A1624      24.371 -47.251  41.262  1.00 31.830          C  
ATOM  26115  OE1 GLN A1624      23.477 -47.803  41.910  1.00 31.830          O  
ATOM  26116  NE2 GLN A1624      24.338 -45.970  40.896  1.00 31.830          N  
ATOM  26117  H   GLN A1624      25.597 -50.445  39.166  1.00 27.240          H  
ATOM  26118  HA  GLN A1624      27.600 -49.924  41.095  1.00 27.300          H  
ATOM  26119 1HB  GLN A1624      24.575 -49.878  41.360  1.00 38.200          H  
ATOM  26120 2HB  GLN A1624      25.643 -49.278  42.611  1.00 38.200          H  
ATOM  26121 1HG  GLN A1624      26.472 -47.541  41.175  1.00 38.200          H  
ATOM  26122 2HG  GLN A1624      25.574 -48.199  39.787  1.00 38.200          H  
ATOM  26123 1HE2 GLN A1624      23.535 -45.369  41.153  1.00 38.200          H  
ATOM  26124 2HE2 GLN A1624      25.094 -45.573  40.377  1.00 38.200          H  
ATOM  26125  N   ASP A1625      25.743 -52.556  41.893  1.00 22.840          N  
ATOM  26126  CA  ASP A1625      25.747 -53.715  42.773  1.00 23.080          C  
ATOM  26127  C   ASP A1625      26.983 -54.571  42.535  1.00 23.410          C  
ATOM  26128  O   ASP A1625      27.621 -55.012  43.496  1.00 23.700          O  
ATOM  26129  CB  ASP A1625      24.519 -54.611  42.561  1.00 32.220          C  
ATOM  26130  CG  ASP A1625      23.170 -54.066  43.081  1.00 32.220          C  
ATOM  26131  OD1 ASP A1625      23.140 -53.116  43.817  1.00 32.220          O  
ATOM  26132  OD2 ASP A1625      22.152 -54.673  42.739  1.00 32.220          O  
ATOM  26133  H   ASP A1625      25.005 -52.436  41.188  1.00 27.410          H  
ATOM  26134  HA  ASP A1625      25.757 -53.365  43.805  1.00 27.700          H  
ATOM  26135 1HB  ASP A1625      24.413 -54.785  41.482  1.00 38.660          H  
ATOM  26136 2HB  ASP A1625      24.705 -55.579  43.019  1.00 38.660          H  
ATOM  26137  N   ASP A1626      27.364 -54.772  41.263  1.00 23.460          N  
ATOM  26138  CA  ASP A1626      28.534 -55.590  40.963  1.00 23.830          C  
ATOM  26139  C   ASP A1626      29.816 -54.963  41.495  1.00 23.980          C  
ATOM  26140  O   ASP A1626      30.732 -55.674  41.928  1.00 24.350          O  
ATOM  26141  CB  ASP A1626      28.702 -55.830  39.459  1.00 33.210          C  
ATOM  26142  CG  ASP A1626      27.668 -56.790  38.813  1.00 33.210          C  
ATOM  26143  OD1 ASP A1626      26.915 -57.438  39.507  1.00 33.210          O  
ATOM  26144  OD2 ASP A1626      27.683 -56.875  37.605  1.00 33.210          O  
ATOM  26145  H   ASP A1626      26.777 -54.413  40.497  1.00 28.150          H  
ATOM  26146  HA  ASP A1626      28.400 -56.546  41.452  1.00 28.600          H  
ATOM  26147 1HB  ASP A1626      28.633 -54.869  38.947  1.00 39.860          H  
ATOM  26148 2HB  ASP A1626      29.699 -56.222  39.271  1.00 39.860          H  
ATOM  26149  N   VAL A1627      29.908 -53.634  41.427  1.00 23.780          N  
ATOM  26150  CA  VAL A1627      31.082 -52.923  41.906  1.00 24.030          C  
ATOM  26151  C   VAL A1627      31.171 -53.025  43.418  1.00 24.130          C  
ATOM  26152  O   VAL A1627      32.258 -53.260  43.954  1.00 24.530          O  
ATOM  26153  CB  VAL A1627      31.089 -51.445  41.463  1.00 33.540          C  
ATOM  26154  CG1 VAL A1627      32.245 -50.695  42.146  1.00 33.540          C  
ATOM  26155  CG2 VAL A1627      31.259 -51.370  39.944  1.00 33.540          C  
ATOM  26156  H   VAL A1627      29.131 -53.123  41.001  1.00 28.540          H  
ATOM  26157  HA  VAL A1627      31.963 -53.395  41.475  1.00 28.840          H  
ATOM  26158  HB  VAL A1627      30.146 -50.979  41.757  1.00 40.250          H  
ATOM  26159 1HG1 VAL A1627      32.239 -49.654  41.830  1.00 40.250          H  
ATOM  26160 2HG1 VAL A1627      32.134 -50.742  43.212  1.00 40.250          H  
ATOM  26161 3HG1 VAL A1627      33.194 -51.154  41.864  1.00 40.250          H  
ATOM  26162 1HG2 VAL A1627      31.254 -50.331  39.620  1.00 40.250          H  
ATOM  26163 2HG2 VAL A1627      32.202 -51.835  39.661  1.00 40.250          H  
ATOM  26164 3HG2 VAL A1627      30.449 -51.896  39.469  1.00 40.250          H  
ATOM  26165  N   ALA A1628      30.056 -52.792  44.119  1.00 23.850          N  
ATOM  26166  CA  ALA A1628      30.072 -52.900  45.569  1.00 24.040          C  
ATOM  26167  C   ALA A1628      30.436 -54.312  45.993  1.00 24.390          C  
ATOM  26168  O   ALA A1628      31.213 -54.511  46.936  1.00 24.790          O  
ATOM  26169  CB  ALA A1628      28.721 -52.523  46.132  1.00 33.580          C  
ATOM  26170  H   ALA A1628      29.190 -52.538  43.632  1.00 28.620          H  
ATOM  26171  HA  ALA A1628      30.832 -52.229  45.952  1.00 28.850          H  
ATOM  26172 1HB  ALA A1628      28.746 -52.594  47.217  1.00 40.300          H  
ATOM  26173 2HB  ALA A1628      28.478 -51.505  45.835  1.00 40.300          H  
ATOM  26174 3HB  ALA A1628      27.963 -53.205  45.736  1.00 40.300          H  
ATOM  26175  N   ALA A1629      29.883 -55.306  45.289  1.00 24.320          N  
ATOM  26176  CA  ALA A1629      30.180 -56.688  45.582  1.00 24.690          C  
ATOM  26177  C   ALA A1629      31.650 -56.972  45.351  1.00 25.080          C  
ATOM  26178  O   ALA A1629      32.272 -57.678  46.144  1.00 25.500          O  
ATOM  26179  CB  ALA A1629      29.333 -57.567  44.729  1.00 34.420          C  
ATOM  26180  H   ALA A1629      29.206 -55.099  44.548  1.00 29.180          H  
ATOM  26181  HA  ALA A1629      29.953 -56.873  46.631  1.00 29.630          H  
ATOM  26182 1HB  ALA A1629      29.532 -58.597  44.959  1.00 41.300          H  
ATOM  26183 2HB  ALA A1629      28.293 -57.334  44.911  1.00 41.300          H  
ATOM  26184 3HB  ALA A1629      29.563 -57.366  43.692  1.00 41.300          H  
ATOM  26185  N   THR A1630      32.218 -56.396  44.286  1.00 25.020          N  
ATOM  26186  CA  THR A1630      33.623 -56.573  43.981  1.00 25.470          C  
ATOM  26187  C   THR A1630      34.463 -56.017  45.115  1.00 25.750          C  
ATOM  26188  O   THR A1630      35.412 -56.673  45.550  1.00 26.240          O  
ATOM  26189  CB  THR A1630      34.010 -55.902  42.644  1.00 35.480          C  
ATOM  26190  OG1 THR A1630      33.273 -56.514  41.574  1.00 35.480          O  
ATOM  26191  CG2 THR A1630      35.503 -56.072  42.384  1.00 35.480          C  
ATOM  26192  H   THR A1630      31.640 -55.876  43.625  1.00 30.020          H  
ATOM  26193  HA  THR A1630      33.827 -57.638  43.892  1.00 30.560          H  
ATOM  26194  HB  THR A1630      33.769 -54.844  42.680  1.00 42.570          H  
ATOM  26195  HG1 THR A1630      32.320 -56.302  41.671  1.00 42.570          H  
ATOM  26196 1HG2 THR A1630      35.754 -55.601  41.436  1.00 42.570          H  
ATOM  26197 2HG2 THR A1630      36.077 -55.603  43.177  1.00 42.570          H  
ATOM  26198 3HG2 THR A1630      35.745 -57.131  42.340  1.00 42.570          H  
ATOM  26199  N   ARG A1631      34.127 -54.813  45.606  1.00 25.510          N  
ATOM  26200  CA  ARG A1631      34.904 -54.235  46.695  1.00 25.860          C  
ATOM  26201  C   ARG A1631      34.876 -55.145  47.919  1.00 26.150          C  
ATOM  26202  O   ARG A1631      35.916 -55.384  48.544  1.00 26.710          O  
ATOM  26203  CB  ARG A1631      34.369 -52.870  47.123  1.00 36.060          C  
ATOM  26204  CG  ARG A1631      34.577 -51.709  46.149  1.00 36.060          C  
ATOM  26205  CD  ARG A1631      34.335 -50.380  46.829  1.00 36.060          C  
ATOM  26206  NE  ARG A1631      32.941 -50.202  47.304  1.00 36.060          N  
ATOM  26207  CZ  ARG A1631      31.915 -49.661  46.598  1.00 36.060          C  
ATOM  26208  NH1 ARG A1631      32.096 -49.221  45.376  1.00 36.060          N  
ATOM  26209  NH2 ARG A1631      30.713 -49.569  47.153  1.00 36.060          N  
ATOM  26210  H   ARG A1631      33.354 -54.295  45.171  1.00 30.610          H  
ATOM  26211  HA  ARG A1631      35.935 -54.123  46.365  1.00 31.030          H  
ATOM  26212 1HB  ARG A1631      33.295 -52.952  47.284  1.00 43.280          H  
ATOM  26213 2HB  ARG A1631      34.816 -52.591  48.075  1.00 43.280          H  
ATOM  26214 1HG  ARG A1631      35.595 -51.730  45.767  1.00 43.280          H  
ATOM  26215 2HG  ARG A1631      33.875 -51.804  45.322  1.00 43.280          H  
ATOM  26216 1HD  ARG A1631      34.993 -50.311  47.696  1.00 43.280          H  
ATOM  26217 2HD  ARG A1631      34.577 -49.573  46.143  1.00 43.280          H  
ATOM  26218  HE  ARG A1631      32.738 -50.513  48.245  1.00 43.280          H  
ATOM  26219 1HH1 ARG A1631      33.006 -49.278  44.945  1.00 43.280          H  
ATOM  26220 2HH1 ARG A1631      31.323 -48.820  44.862  1.00 43.280          H  
ATOM  26221 1HH2 ARG A1631      30.564 -49.902  48.096  1.00 43.280          H  
ATOM  26222 2HH2 ARG A1631      29.944 -49.161  46.637  1.00 43.280          H  
ATOM  26223  N   LEU A1632      33.692 -55.675  48.249  1.00 25.870          N  
ATOM  26224  CA  LEU A1632      33.573 -56.576  49.383  1.00 26.220          C  
ATOM  26225  C   LEU A1632      34.336 -57.873  49.164  1.00 26.670          C  
ATOM  26226  O   LEU A1632      34.947 -58.386  50.106  1.00 27.200          O  
ATOM  26227  CB  LEU A1632      32.098 -56.855  49.686  1.00 36.570          C  
ATOM  26228  CG  LEU A1632      31.282 -55.660  50.302  1.00 36.570          C  
ATOM  26229  CD1 LEU A1632      29.798 -55.995  50.315  1.00 36.570          C  
ATOM  26230  CD2 LEU A1632      31.747 -55.401  51.754  1.00 36.570          C  
ATOM  26231  H   LEU A1632      32.855 -55.416  47.711  1.00 31.040          H  
ATOM  26232  HA  LEU A1632      34.022 -56.085  50.241  1.00 31.460          H  
ATOM  26233 1HB  LEU A1632      31.610 -57.149  48.752  1.00 43.880          H  
ATOM  26234 2HB  LEU A1632      32.056 -57.683  50.361  1.00 43.880          H  
ATOM  26235  HG  LEU A1632      31.432 -54.765  49.695  1.00 43.880          H  
ATOM  26236 1HD1 LEU A1632      29.241 -55.158  50.739  1.00 43.880          H  
ATOM  26237 2HD1 LEU A1632      29.468 -56.166  49.299  1.00 43.880          H  
ATOM  26238 3HD1 LEU A1632      29.621 -56.868  50.912  1.00 43.880          H  
ATOM  26239 1HD2 LEU A1632      31.170 -54.577  52.173  1.00 43.880          H  
ATOM  26240 2HD2 LEU A1632      31.588 -56.288  52.357  1.00 43.880          H  
ATOM  26241 3HD2 LEU A1632      32.803 -55.136  51.791  1.00 43.880          H  
ATOM  26242  N   CYS A1633      34.328 -58.400  47.933  1.00 26.540          N  
ATOM  26243  CA  CYS A1633      35.048 -59.629  47.634  1.00 27.020          C  
ATOM  26244  C   CYS A1633      36.535 -59.409  47.860  1.00 27.530          C  
ATOM  26245  O   CYS A1633      37.206 -60.267  48.436  1.00 28.090          O  
ATOM  26246  CB  CYS A1633      34.832 -60.057  46.182  1.00 37.640          C  
ATOM  26247  SG  CYS A1633      33.164 -60.620  45.815  1.00 37.640          S  
ATOM  26248  H   CYS A1633      33.752 -57.960  47.212  1.00 31.850          H  
ATOM  26249  HA  CYS A1633      34.694 -60.416  48.298  1.00 32.420          H  
ATOM  26250 1HB  CYS A1633      35.049 -59.217  45.527  1.00 45.160          H  
ATOM  26251 2HB  CYS A1633      35.525 -60.857  45.928  1.00 45.160          H  
ATOM  26252  HG  CYS A1633      32.547 -59.470  46.224  1.00 45.160          H  
ATOM  26253  N   ILE A1634      37.039 -58.238  47.449  1.00 27.410          N  
ATOM  26254  CA  ILE A1634      38.444 -57.903  47.623  1.00 27.970          C  
ATOM  26255  C   ILE A1634      38.793 -57.867  49.096  1.00 28.380          C  
ATOM  26256  O   ILE A1634      39.841 -58.396  49.482  1.00 29.040          O  
ATOM  26257  CB  ILE A1634      38.804 -56.564  46.948  1.00 38.930          C  
ATOM  26258  CG1 ILE A1634      38.711 -56.734  45.408  1.00 38.930          C  
ATOM  26259  CG2 ILE A1634      40.222 -56.112  47.393  1.00 38.930          C  
ATOM  26260  CD1 ILE A1634      38.723 -55.435  44.625  1.00 38.930          C  
ATOM  26261  H   ILE A1634      36.421 -57.595  46.941  1.00 32.890          H  
ATOM  26262  HA  ILE A1634      39.042 -58.679  47.152  1.00 33.560          H  
ATOM  26263  HB  ILE A1634      38.076 -55.808  47.233  1.00 46.720          H  
ATOM  26264 1HG1 ILE A1634      39.550 -57.341  45.076  1.00 46.720          H  
ATOM  26265 2HG1 ILE A1634      37.795 -57.265  45.171  1.00 46.720          H  
ATOM  26266 1HG2 ILE A1634      40.474 -55.171  46.925  1.00 46.720          H  
ATOM  26267 2HG2 ILE A1634      40.253 -55.977  48.470  1.00 46.720          H  
ATOM  26268 3HG2 ILE A1634      40.953 -56.869  47.105  1.00 46.720          H  
ATOM  26269 1HD1 ILE A1634      38.650 -55.659  43.563  1.00 46.720          H  
ATOM  26270 2HD1 ILE A1634      37.870 -54.828  44.927  1.00 46.720          H  
ATOM  26271 3HD1 ILE A1634      39.638 -54.886  44.809  1.00 46.720          H  
ATOM  26272  N   GLU A1635      37.951 -57.229  49.918  1.00 28.060          N  
ATOM  26273  CA  GLU A1635      38.223 -57.192  51.346  1.00 28.530          C  
ATOM  26274  C   GLU A1635      38.245 -58.607  51.935  1.00 28.960          C  
ATOM  26275  O   GLU A1635      39.129 -58.916  52.742  1.00 29.660          O  
ATOM  26276  CB  GLU A1635      37.186 -56.333  52.076  1.00 39.750          C  
ATOM  26277  CG  GLU A1635      37.291 -54.830  51.795  1.00 39.750          C  
ATOM  26278  CD  GLU A1635      36.215 -54.030  52.484  1.00 39.750          C  
ATOM  26279  OE1 GLU A1635      35.335 -54.630  53.047  1.00 39.750          O  
ATOM  26280  OE2 GLU A1635      36.278 -52.823  52.450  1.00 39.750          O  
ATOM  26281  H   GLU A1635      37.132 -56.746  49.530  1.00 33.670          H  
ATOM  26282  HA  GLU A1635      39.204 -56.744  51.495  1.00 34.240          H  
ATOM  26283 1HB  GLU A1635      36.185 -56.656  51.787  1.00 47.700          H  
ATOM  26284 2HB  GLU A1635      37.281 -56.483  53.150  1.00 47.700          H  
ATOM  26285 1HG  GLU A1635      38.265 -54.474  52.126  1.00 47.700          H  
ATOM  26286 2HG  GLU A1635      37.224 -54.669  50.720  1.00 47.700          H  
ATOM  26287  N   VAL A1636      37.326 -59.486  51.491  1.00 28.620          N  
ATOM  26288  CA  VAL A1636      37.310 -60.869  51.965  1.00 29.070          C  
ATOM  26289  C   VAL A1636      38.589 -61.586  51.555  1.00 29.670          C  
ATOM  26290  O   VAL A1636      39.148 -62.327  52.363  1.00 30.340          O  
ATOM  26291  CB  VAL A1636      36.077 -61.660  51.457  1.00 40.520          C  
ATOM  26292  CG1 VAL A1636      36.218 -63.166  51.799  1.00 40.520          C  
ATOM  26293  CG2 VAL A1636      34.806 -61.115  52.123  1.00 40.520          C  
ATOM  26294  H   VAL A1636      36.594 -59.151  50.854  1.00 34.340          H  
ATOM  26295  HA  VAL A1636      37.261 -60.854  53.053  1.00 34.880          H  
ATOM  26296  HB  VAL A1636      36.007 -61.557  50.375  1.00 48.620          H  
ATOM  26297 1HG1 VAL A1636      35.348 -63.694  51.433  1.00 48.620          H  
ATOM  26298 2HG1 VAL A1636      37.100 -63.583  51.331  1.00 48.620          H  
ATOM  26299 3HG1 VAL A1636      36.287 -63.290  52.878  1.00 48.620          H  
ATOM  26300 1HG2 VAL A1636      33.941 -61.666  51.762  1.00 48.620          H  
ATOM  26301 2HG2 VAL A1636      34.884 -61.231  53.204  1.00 48.620          H  
ATOM  26302 3HG2 VAL A1636      34.686 -60.064  51.888  1.00 48.620          H  
ATOM  26303  N   TRP A1637      39.034 -61.415  50.300  1.00 29.500          N  
ATOM  26304  CA  TRP A1637      40.264 -62.055  49.843  1.00 30.100          C  
ATOM  26305  C   TRP A1637      41.464 -61.596  50.663  1.00 30.750          C  
ATOM  26306  O   TRP A1637      42.281 -62.416  51.092  1.00 31.460          O  
ATOM  26307  CB  TRP A1637      40.549 -61.723  48.359  1.00 41.900          C  
ATOM  26308  CG  TRP A1637      39.816 -62.559  47.309  1.00 41.900          C  
ATOM  26309  CD1 TRP A1637      38.764 -62.170  46.528  1.00 41.900          C  
ATOM  26310  CD2 TRP A1637      40.136 -63.908  46.885  1.00 41.900          C  
ATOM  26311  NE1 TRP A1637      38.391 -63.186  45.686  1.00 41.900          N  
ATOM  26312  CE2 TRP A1637      39.215 -64.253  45.887  1.00 41.900          C  
ATOM  26313  CE3 TRP A1637      41.108 -64.834  47.262  1.00 41.900          C  
ATOM  26314  CZ2 TRP A1637      39.230 -65.494  45.275  1.00 41.900          C  
ATOM  26315  CZ3 TRP A1637      41.120 -66.076  46.650  1.00 41.900          C  
ATOM  26316  CH2 TRP A1637      40.202 -66.398  45.685  1.00 41.900          C  
ATOM  26317  H   TRP A1637      38.486 -60.841  49.652  1.00 35.400          H  
ATOM  26318  HA  TRP A1637      40.157 -63.122  49.955  1.00 36.120          H  
ATOM  26319 1HB  TRP A1637      40.286 -60.679  48.184  1.00 50.280          H  
ATOM  26320 2HB  TRP A1637      41.615 -61.812  48.176  1.00 50.280          H  
ATOM  26321  HD1 TRP A1637      38.290 -61.204  46.562  1.00 50.280          H  
ATOM  26322  HE1 TRP A1637      37.626 -63.149  45.013  1.00 50.280          H  
ATOM  26323  HE3 TRP A1637      41.830 -64.588  48.032  1.00 50.280          H  
ATOM  26324  HZ2 TRP A1637      38.508 -65.769  44.500  1.00 50.280          H  
ATOM  26325  HZ3 TRP A1637      41.874 -66.799  46.955  1.00 50.280          H  
ATOM  26326  HH2 TRP A1637      40.240 -67.390  45.225  1.00 50.280          H  
ATOM  26327  N   ARG A1638      41.577 -60.287  50.910  1.00 30.570          N  
ATOM  26328  CA  ARG A1638      42.714 -59.776  51.666  1.00 31.260          C  
ATOM  26329  C   ARG A1638      42.706 -60.258  53.111  1.00 31.770          C  
ATOM  26330  O   ARG A1638      43.743 -60.679  53.647  1.00 32.570          O  
ATOM  26331  CB  ARG A1638      42.700 -58.258  51.643  1.00 43.490          C  
ATOM  26332  CG  ARG A1638      43.039 -57.637  50.302  1.00 43.490          C  
ATOM  26333  CD  ARG A1638      42.877 -56.175  50.332  1.00 43.490          C  
ATOM  26334  NE  ARG A1638      43.220 -55.570  49.056  1.00 43.490          N  
ATOM  26335  CZ  ARG A1638      42.991 -54.283  48.719  1.00 43.490          C  
ATOM  26336  NH1 ARG A1638      42.408 -53.460  49.569  1.00 43.490          N  
ATOM  26337  NH2 ARG A1638      43.356 -53.850  47.522  1.00 43.490          N  
ATOM  26338  H   ARG A1638      40.881 -59.636  50.530  1.00 36.680          H  
ATOM  26339  HA  ARG A1638      43.627 -60.126  51.187  1.00 37.510          H  
ATOM  26340 1HB  ARG A1638      41.703 -57.909  51.917  1.00 52.190          H  
ATOM  26341 2HB  ARG A1638      43.399 -57.874  52.383  1.00 52.190          H  
ATOM  26342 1HG  ARG A1638      44.071 -57.863  50.045  1.00 52.190          H  
ATOM  26343 2HG  ARG A1638      42.379 -58.038  49.534  1.00 52.190          H  
ATOM  26344 1HD  ARG A1638      41.833 -55.947  50.554  1.00 52.190          H  
ATOM  26345 2HD  ARG A1638      43.521 -55.752  51.100  1.00 52.190          H  
ATOM  26346  HE  ARG A1638      43.669 -56.162  48.368  1.00 52.190          H  
ATOM  26347 1HH1 ARG A1638      42.127 -53.785  50.482  1.00 52.190          H  
ATOM  26348 2HH1 ARG A1638      42.240 -52.498  49.308  1.00 52.190          H  
ATOM  26349 1HH2 ARG A1638      43.804 -54.482  46.871  1.00 52.190          H  
ATOM  26350 2HH2 ARG A1638      43.192 -52.890  47.257  1.00 52.190          H  
ATOM  26351  N   TRP A1639      41.531 -60.193  53.741  1.00 31.360          N  
ATOM  26352  CA  TRP A1639      41.362 -60.606  55.114  1.00 31.850          C  
ATOM  26353  C   TRP A1639      41.631 -62.092  55.262  1.00 32.360          C  
ATOM  26354  O   TRP A1639      42.349 -62.511  56.179  1.00 33.120          O  
ATOM  26355  CB  TRP A1639      39.958 -60.241  55.600  1.00 44.390          C  
ATOM  26356  CG  TRP A1639      39.698 -60.633  57.005  1.00 44.390          C  
ATOM  26357  CD1 TRP A1639      39.979 -59.909  58.119  1.00 44.390          C  
ATOM  26358  CD2 TRP A1639      39.100 -61.855  57.460  1.00 44.390          C  
ATOM  26359  NE1 TRP A1639      39.607 -60.604  59.233  1.00 44.390          N  
ATOM  26360  CE2 TRP A1639      39.071 -61.801  58.847  1.00 44.390          C  
ATOM  26361  CE3 TRP A1639      38.603 -62.965  56.814  1.00 44.390          C  
ATOM  26362  CZ2 TRP A1639      38.564 -62.836  59.602  1.00 44.390          C  
ATOM  26363  CZ3 TRP A1639      38.101 -63.992  57.550  1.00 44.390          C  
ATOM  26364  CH2 TRP A1639      38.078 -63.939  58.917  1.00 44.390          C  
ATOM  26365  H   TRP A1639      40.715 -59.816  53.251  1.00 37.630          H  
ATOM  26366  HA  TRP A1639      42.083 -60.068  55.725  1.00 38.220          H  
ATOM  26367 1HB  TRP A1639      39.816 -59.164  55.512  1.00 53.270          H  
ATOM  26368 2HB  TRP A1639      39.215 -60.715  54.956  1.00 53.270          H  
ATOM  26369  HD1 TRP A1639      40.438 -58.923  58.121  1.00 53.270          H  
ATOM  26370  HE1 TRP A1639      39.711 -60.290  60.188  1.00 53.270          H  
ATOM  26371  HE3 TRP A1639      38.615 -63.012  55.740  1.00 53.270          H  
ATOM  26372  HZ2 TRP A1639      38.541 -62.803  60.692  1.00 53.270          H  
ATOM  26373  HZ3 TRP A1639      37.719 -64.857  57.017  1.00 53.270          H  
ATOM  26374  HH2 TRP A1639      37.671 -64.781  59.475  1.00 53.270          H  
ATOM  26375  N   CYS A1640      41.052 -62.902  54.370  1.00 32.000          N  
ATOM  26376  CA  CYS A1640      41.233 -64.331  54.456  1.00 32.470          C  
ATOM  26377  C   CYS A1640      42.676 -64.729  54.246  1.00 33.200          C  
ATOM  26378  O   CYS A1640      43.170 -65.634  54.920  1.00 33.890          O  
ATOM  26379  CB  CYS A1640      40.375 -65.054  53.435  1.00 45.270          C  
ATOM  26380  SG  CYS A1640      38.602 -65.022  53.759  1.00 45.270          S  
ATOM  26381  H   CYS A1640      40.462 -62.526  53.627  1.00 38.400          H  
ATOM  26382  HA  CYS A1640      40.934 -64.637  55.452  1.00 38.960          H  
ATOM  26383 1HB  CYS A1640      40.550 -64.578  52.473  1.00 54.320          H  
ATOM  26384 2HB  CYS A1640      40.690 -66.085  53.354  1.00 54.320          H  
ATOM  26385  HG  CYS A1640      38.457 -63.744  53.284  1.00 54.320          H  
ATOM  26386  N   LYS A1641      43.392 -64.083  53.321  1.00 33.100          N  
ATOM  26387  CA  LYS A1641      44.778 -64.480  53.163  1.00 33.860          C  
ATOM  26388  C   LYS A1641      45.548 -64.188  54.447  1.00 34.610          C  
ATOM  26389  O   LYS A1641      46.264 -65.051  54.964  1.00 35.270          O  
ATOM  26390  CB  LYS A1641      45.418 -63.757  51.979  1.00 47.100          C  
ATOM  26391  CG  LYS A1641      44.943 -64.226  50.596  1.00 47.100          C  
ATOM  26392  CD  LYS A1641      45.589 -63.391  49.486  1.00 47.100          C  
ATOM  26393  CE  LYS A1641      45.095 -63.795  48.099  1.00 47.100          C  
ATOM  26394  NZ  LYS A1641      45.711 -62.954  47.023  1.00 47.100          N  
ATOM  26395  H   LYS A1641      42.979 -63.366  52.713  1.00 39.720          H  
ATOM  26396  HA  LYS A1641      44.815 -65.553  52.981  1.00 40.630          H  
ATOM  26397 1HB  LYS A1641      45.189 -62.689  52.054  1.00 56.520          H  
ATOM  26398 2HB  LYS A1641      46.500 -63.865  52.027  1.00 56.520          H  
ATOM  26399 1HG  LYS A1641      45.232 -65.269  50.463  1.00 56.520          H  
ATOM  26400 2HG  LYS A1641      43.865 -64.167  50.527  1.00 56.520          H  
ATOM  26401 1HD  LYS A1641      45.348 -62.337  49.650  1.00 56.520          H  
ATOM  26402 2HD  LYS A1641      46.670 -63.509  49.526  1.00 56.520          H  
ATOM  26403 1HE  LYS A1641      45.342 -64.839  47.919  1.00 56.520          H  
ATOM  26404 2HE  LYS A1641      44.013 -63.674  48.059  1.00 56.520          H  
ATOM  26405 1HZ  LYS A1641      45.359 -63.244  46.121  1.00 56.520          H  
ATOM  26406 2HZ  LYS A1641      45.474 -61.984  47.178  1.00 56.520          H  
ATOM  26407 3HZ  LYS A1641      46.716 -63.059  47.041  1.00 56.520          H  
ATOM  26408  N   ALA A1642      45.336 -62.999  55.024  1.00 34.570          N  
ATOM  26409  CA  ALA A1642      46.041 -62.593  56.234  1.00 35.340          C  
ATOM  26410  C   ALA A1642      45.783 -63.533  57.406  1.00 35.950          C  
ATOM  26411  O   ALA A1642      46.681 -63.812  58.203  1.00 36.790          O  
ATOM  26412  CB  ALA A1642      45.616 -61.188  56.620  1.00 49.170          C  
ATOM  26413  H   ALA A1642      44.705 -62.324  54.576  1.00 41.480          H  
ATOM  26414  HA  ALA A1642      47.107 -62.604  56.020  1.00 42.410          H  
ATOM  26415 1HB  ALA A1642      46.163 -60.871  57.504  1.00 59.000          H  
ATOM  26416 2HB  ALA A1642      45.825 -60.509  55.794  1.00 59.000          H  
ATOM  26417 3HB  ALA A1642      44.547 -61.180  56.829  1.00 59.000          H  
ATOM  26418  N   ASN A1643      44.555 -64.036  57.493  1.00 35.610          N  
ATOM  26419  CA  ASN A1643      44.133 -64.909  58.575  1.00 36.080          C  
ATOM  26420  C   ASN A1643      44.084 -66.400  58.232  1.00 36.340          C  
ATOM  26421  O   ASN A1643      43.524 -67.186  59.005  1.00 36.780          O  
ATOM  26422  CB  ASN A1643      42.774 -64.435  59.042  1.00 50.320          C  
ATOM  26423  CG  ASN A1643      42.851 -63.112  59.716  1.00 50.320          C  
ATOM  26424  OD1 ASN A1643      43.139 -63.014  60.917  1.00 50.320          O  
ATOM  26425  ND2 ASN A1643      42.639 -62.077  58.959  1.00 50.320          N  
ATOM  26426  H   ASN A1643      43.859 -63.721  56.810  1.00 42.730          H  
ATOM  26427  HA  ASN A1643      44.843 -64.793  59.392  1.00 43.300          H  
ATOM  26428 1HB  ASN A1643      42.106 -64.345  58.178  1.00 60.390          H  
ATOM  26429 2HB  ASN A1643      42.336 -65.159  59.725  1.00 60.390          H  
ATOM  26430 1HD2 ASN A1643      42.687 -61.157  59.340  1.00 60.390          H  
ATOM  26431 2HD2 ASN A1643      42.445 -62.217  57.968  1.00 60.390          H  
ATOM  26432  N   ASP A1644      44.654 -66.808  57.092  1.00 36.140          N  
ATOM  26433  CA  ASP A1644      44.645 -68.216  56.655  1.00 36.370          C  
ATOM  26434  C   ASP A1644      43.227 -68.826  56.645  1.00 36.030          C  
ATOM  26435  O   ASP A1644      43.008 -69.938  57.133  1.00 36.320          O  
ATOM  26436  CB  ASP A1644      45.585 -69.068  57.536  1.00 50.830          C  
ATOM  26437  CG  ASP A1644      45.992 -70.437  56.890  1.00 50.830          C  
ATOM  26438  OD1 ASP A1644      45.952 -70.547  55.674  1.00 50.830          O  
ATOM  26439  OD2 ASP A1644      46.394 -71.347  57.600  1.00 50.830          O  
ATOM  26440  H   ASP A1644      45.124 -66.121  56.486  1.00 43.370          H  
ATOM  26441  HA  ASP A1644      45.023 -68.243  55.631  1.00 43.640          H  
ATOM  26442 1HB  ASP A1644      46.489 -68.497  57.749  1.00 60.990          H  
ATOM  26443 2HB  ASP A1644      45.096 -69.270  58.492  1.00 60.990          H  
ATOM  26444  N   GLN A1645      42.264 -68.080  56.104  1.00 35.480          N  
ATOM  26445  CA  GLN A1645      40.869 -68.516  56.010  1.00 35.210          C  
ATOM  26446  C   GLN A1645      40.496 -68.913  54.589  1.00 34.730          C  
ATOM  26447  O   GLN A1645      41.188 -68.568  53.632  1.00 34.300          O  
ATOM  26448  CB  GLN A1645      39.926 -67.438  56.524  1.00 49.400          C  
ATOM  26449  CG  GLN A1645      40.204 -67.036  57.934  1.00 49.400          C  
ATOM  26450  CD  GLN A1645      39.992 -68.150  58.889  1.00 49.400          C  
ATOM  26451  OE1 GLN A1645      38.894 -68.719  58.933  1.00 49.400          O  
ATOM  26452  NE2 GLN A1645      41.016 -68.489  59.649  1.00 49.400          N  
ATOM  26453  H   GLN A1645      42.548 -67.171  55.731  1.00 42.580          H  
ATOM  26454  HA  GLN A1645      40.747 -69.401  56.634  1.00 42.250          H  
ATOM  26455 1HB  GLN A1645      40.001 -66.580  55.914  1.00 59.280          H  
ATOM  26456 2HB  GLN A1645      38.900 -67.788  56.463  1.00 59.280          H  
ATOM  26457 1HG  GLN A1645      41.225 -66.717  58.002  1.00 59.280          H  
ATOM  26458 2HG  GLN A1645      39.556 -66.241  58.210  1.00 59.280          H  
ATOM  26459 1HE2 GLN A1645      40.933 -69.238  60.303  1.00 59.280          H  
ATOM  26460 2HE2 GLN A1645      41.912 -67.992  59.553  1.00 59.280          H  
ATOM  26461  N   ASN A1646      39.401 -69.649  54.445  1.00 34.900          N  
ATOM  26462  CA  ASN A1646      38.959 -70.070  53.123  1.00 34.580          C  
ATOM  26463  C   ASN A1646      38.003 -69.102  52.434  1.00 33.710          C  
ATOM  26464  O   ASN A1646      36.822 -69.024  52.785  1.00 33.750          O  
ATOM  26465  CB  ASN A1646      38.269 -71.411  53.198  1.00 48.540          C  
ATOM  26466  CG  ASN A1646      39.139 -72.531  53.645  1.00 48.540          C  
ATOM  26467  OD1 ASN A1646      40.342 -72.599  53.353  1.00 48.540          O  
ATOM  26468  ND2 ASN A1646      38.532 -73.442  54.355  1.00 48.540          N  
ATOM  26469  H   ASN A1646      38.875 -69.919  55.265  1.00 41.880          H  
ATOM  26470  HA  ASN A1646      39.840 -70.162  52.485  1.00 41.500          H  
ATOM  26471 1HB  ASN A1646      37.446 -71.331  53.896  1.00 58.250          H  
ATOM  26472 2HB  ASN A1646      37.845 -71.663  52.225  1.00 58.250          H  
ATOM  26473 1HD2 ASN A1646      39.031 -74.235  54.693  1.00 58.250          H  
ATOM  26474 2HD2 ASN A1646      37.523 -73.346  54.544  1.00 58.250          H  
ATOM  26475  N   VAL A1647      38.485 -68.415  51.412  1.00 32.990          N  
ATOM  26476  CA  VAL A1647      37.647 -67.456  50.702  1.00 32.180          C  
ATOM  26477  C   VAL A1647      36.477 -68.182  50.079  1.00 32.190          C  
ATOM  26478  O   VAL A1647      35.359 -67.676  50.052  1.00 31.790          O  
ATOM  26479  CB  VAL A1647      38.411 -66.694  49.618  1.00 45.380          C  
ATOM  26480  CG1 VAL A1647      37.440 -65.857  48.782  1.00 45.380          C  
ATOM  26481  CG2 VAL A1647      39.384 -65.819  50.266  1.00 45.380          C  
ATOM  26482  H   VAL A1647      39.462 -68.532  51.167  1.00 39.590          H  
ATOM  26483  HA  VAL A1647      37.266 -66.729  51.423  1.00 38.620          H  
ATOM  26484  HB  VAL A1647      38.919 -67.395  48.956  1.00 54.450          H  
ATOM  26485 1HG1 VAL A1647      37.979 -65.321  48.043  1.00 54.450          H  
ATOM  26486 2HG1 VAL A1647      36.725 -66.494  48.289  1.00 54.450          H  
ATOM  26487 3HG1 VAL A1647      36.913 -65.150  49.419  1.00 54.450          H  
ATOM  26488 1HG2 VAL A1647      39.918 -65.289  49.539  1.00 54.450          H  
ATOM  26489 2HG2 VAL A1647      38.858 -65.128  50.895  1.00 54.450          H  
ATOM  26490 3HG2 VAL A1647      40.074 -66.412  50.858  1.00 54.450          H  
ATOM  26491  N   ASN A1648      36.737 -69.364  49.547  1.00 32.700          N  
ATOM  26492  CA  ASN A1648      35.691 -70.124  48.896  1.00 32.810          C  
ATOM  26493  C   ASN A1648      34.539 -70.431  49.858  1.00 33.230          C  
ATOM  26494  O   ASN A1648      33.383 -70.466  49.430  1.00 33.120          O  
ATOM  26495  CB  ASN A1648      36.286 -71.375  48.300  1.00 45.890          C  
ATOM  26496  CG  ASN A1648      37.152 -71.037  47.108  1.00 45.890          C  
ATOM  26497  OD1 ASN A1648      36.972 -70.003  46.452  1.00 45.890          O  
ATOM  26498  ND2 ASN A1648      38.117 -71.875  46.845  1.00 45.890          N  
ATOM  26499  H   ASN A1648      37.678 -69.724  49.600  1.00 39.240          H  
ATOM  26500  HA  ASN A1648      35.281 -69.522  48.088  1.00 39.370          H  
ATOM  26501 1HB  ASN A1648      36.886 -71.895  49.046  1.00 55.070          H  
ATOM  26502 2HB  ASN A1648      35.489 -72.050  47.985  1.00 55.070          H  
ATOM  26503 1HD2 ASN A1648      38.784 -71.688  46.081  1.00 55.070          H  
ATOM  26504 2HD2 ASN A1648      38.242 -72.699  47.406  1.00 55.070          H  
ATOM  26505  N   ASP A1649      34.824 -70.622  51.160  1.00 33.770          N  
ATOM  26506  CA  ASP A1649      33.748 -70.890  52.108  1.00 34.260          C  
ATOM  26507  C   ASP A1649      32.882 -69.646  52.228  1.00 33.630          C  
ATOM  26508  O   ASP A1649      31.664 -69.746  52.404  1.00 33.680          O  
ATOM  26509  CB  ASP A1649      34.276 -71.273  53.492  1.00 47.770          C  
ATOM  26510  CG  ASP A1649      34.925 -72.668  53.574  1.00 47.770          C  
ATOM  26511  OD1 ASP A1649      34.759 -73.475  52.689  1.00 47.770          O  
ATOM  26512  OD2 ASP A1649      35.609 -72.893  54.551  1.00 47.770          O  
ATOM  26513  H   ASP A1649      35.781 -70.587  51.493  1.00 40.520          H  
ATOM  26514  HA  ASP A1649      33.137 -71.707  51.727  1.00 41.110          H  
ATOM  26515 1HB  ASP A1649      35.011 -70.530  53.805  1.00 57.320          H  
ATOM  26516 2HB  ASP A1649      33.459 -71.230  54.209  1.00 57.320          H  
ATOM  26517  N   TRP A1650      33.517 -68.466  52.153  1.00 33.060          N  
ATOM  26518  CA  TRP A1650      32.782 -67.202  52.222  1.00 32.470          C  
ATOM  26519  C   TRP A1650      31.921 -67.031  50.978  1.00 31.810          C  
ATOM  26520  O   TRP A1650      30.749 -66.678  51.080  1.00 31.690          O  
ATOM  26521  CB  TRP A1650      33.736 -66.005  52.337  1.00 45.690          C  
ATOM  26522  CG  TRP A1650      34.267 -65.766  53.692  1.00 45.690          C  
ATOM  26523  CD1 TRP A1650      35.151 -66.539  54.366  1.00 45.690          C  
ATOM  26524  CD2 TRP A1650      33.985 -64.640  54.550  1.00 45.690          C  
ATOM  26525  NE1 TRP A1650      35.417 -65.998  55.588  1.00 45.690          N  
ATOM  26526  CE2 TRP A1650      34.721 -64.828  55.716  1.00 45.690          C  
ATOM  26527  CE3 TRP A1650      33.179 -63.503  54.423  1.00 45.690          C  
ATOM  26528  CZ2 TRP A1650      34.680 -63.927  56.759  1.00 45.690          C  
ATOM  26529  CZ3 TRP A1650      33.146 -62.600  55.474  1.00 45.690          C  
ATOM  26530  CH2 TRP A1650      33.877 -62.809  56.607  1.00 45.690          C  
ATOM  26531  H   TRP A1650      34.539 -68.474  52.044  1.00 39.670          H  
ATOM  26532  HA  TRP A1650      32.136 -67.222  53.097  1.00 38.960          H  
ATOM  26533 1HB  TRP A1650      34.577 -66.143  51.685  1.00 54.830          H  
ATOM  26534 2HB  TRP A1650      33.222 -65.107  52.005  1.00 54.830          H  
ATOM  26535  HD1 TRP A1650      35.572 -67.460  53.998  1.00 54.830          H  
ATOM  26536  HE1 TRP A1650      36.030 -66.410  56.277  1.00 54.830          H  
ATOM  26537  HE3 TRP A1650      32.594 -63.331  53.524  1.00 54.830          H  
ATOM  26538  HZ2 TRP A1650      35.248 -64.072  57.674  1.00 54.830          H  
ATOM  26539  HZ3 TRP A1650      32.522 -61.716  55.386  1.00 54.830          H  
ATOM  26540  HH2 TRP A1650      33.823 -62.077  57.414  1.00 54.830          H  
ATOM  26541  N   LEU A1651      32.482 -67.339  49.810  1.00 31.460          N  
ATOM  26542  CA  LEU A1651      31.747 -67.186  48.558  1.00 30.900          C  
ATOM  26543  C   LEU A1651      30.530 -68.110  48.529  1.00 31.330          C  
ATOM  26544  O   LEU A1651      29.486 -67.749  47.985  1.00 31.010          O  
ATOM  26545  CB  LEU A1651      32.684 -67.446  47.367  1.00 43.480          C  
ATOM  26546  CG  LEU A1651      33.819 -66.366  47.128  1.00 43.480          C  
ATOM  26547  CD1 LEU A1651      34.809 -66.888  46.076  1.00 43.480          C  
ATOM  26548  CD2 LEU A1651      33.202 -65.031  46.643  1.00 43.480          C  
ATOM  26549  H   LEU A1651      33.464 -67.635  49.806  1.00 37.750          H  
ATOM  26550  HA  LEU A1651      31.378 -66.169  48.504  1.00 37.080          H  
ATOM  26551 1HB  LEU A1651      33.165 -68.407  47.521  1.00 52.180          H  
ATOM  26552 2HB  LEU A1651      32.081 -67.507  46.456  1.00 52.180          H  
ATOM  26553  HG  LEU A1651      34.357 -66.200  48.058  1.00 52.180          H  
ATOM  26554 1HD1 LEU A1651      35.598 -66.151  45.920  1.00 52.180          H  
ATOM  26555 2HD1 LEU A1651      35.254 -67.818  46.419  1.00 52.180          H  
ATOM  26556 3HD1 LEU A1651      34.291 -67.061  45.140  1.00 52.180          H  
ATOM  26557 1HD2 LEU A1651      33.998 -64.304  46.481  1.00 52.180          H  
ATOM  26558 2HD2 LEU A1651      32.666 -65.199  45.702  1.00 52.180          H  
ATOM  26559 3HD2 LEU A1651      32.514 -64.638  47.382  1.00 52.180          H  
ATOM  26560  N   ASN A1652      30.663 -69.304  49.111  1.00 32.120          N  
ATOM  26561  CA  ASN A1652      29.550 -70.240  49.179  1.00 32.630          C  
ATOM  26562  C   ASN A1652      28.539 -69.808  50.262  1.00 32.750          C  
ATOM  26563  O   ASN A1652      27.324 -69.860  50.071  1.00 32.780          O  
ATOM  26564  CB  ASN A1652      30.076 -71.630  49.426  1.00 45.480          C  
ATOM  26565  CG  ASN A1652      30.809 -72.169  48.223  1.00 45.480          C  
ATOM  26566  OD1 ASN A1652      30.635 -71.717  47.079  1.00 45.480          O  
ATOM  26567  ND2 ASN A1652      31.647 -73.139  48.461  1.00 45.480          N  
ATOM  26568  H   ASN A1652      31.583 -69.579  49.468  1.00 38.540          H  
ATOM  26569  HA  ASN A1652      29.030 -70.227  48.223  1.00 39.160          H  
ATOM  26570 1HB  ASN A1652      30.762 -71.611  50.276  1.00 54.570          H  
ATOM  26571 2HB  ASN A1652      29.255 -72.298  49.675  1.00 54.570          H  
ATOM  26572 1HD2 ASN A1652      32.173 -73.536  47.712  1.00 54.570          H  
ATOM  26573 2HD2 ASN A1652      31.778 -73.473  49.393  1.00 54.570          H  
ATOM  26574  N   ALA A1653      29.021 -69.291  51.399  1.00 32.870          N  
ATOM  26575  CA  ALA A1653      28.115 -68.824  52.451  1.00 33.040          C  
ATOM  26576  C   ALA A1653      27.207 -67.733  51.889  1.00 32.310          C  
ATOM  26577  O   ALA A1653      26.030 -67.627  52.238  1.00 32.420          O  
ATOM  26578  CB  ALA A1653      28.900 -68.283  53.633  1.00 46.190          C  
ATOM  26579  H   ALA A1653      30.028 -69.280  51.581  1.00 39.440          H  
ATOM  26580  HA  ALA A1653      27.498 -69.661  52.774  1.00 39.650          H  
ATOM  26581 1HB  ALA A1653      28.210 -67.947  54.406  1.00 55.430          H  
ATOM  26582 2HB  ALA A1653      29.543 -69.068  54.032  1.00 55.430          H  
ATOM  26583 3HB  ALA A1653      29.512 -67.446  53.302  1.00 55.430          H  
ATOM  26584  N   LEU A1654      27.775 -66.967  50.969  1.00 31.600          N  
ATOM  26585  CA  LEU A1654      27.170 -65.870  50.258  1.00 30.900          C  
ATOM  26586  C   LEU A1654      26.442 -66.250  48.962  1.00 30.630          C  
ATOM  26587  O   LEU A1654      26.211 -65.375  48.149  1.00 30.330          O  
ATOM  26588  CB  LEU A1654      28.274 -64.865  49.892  1.00 43.540          C  
ATOM  26589  CG  LEU A1654      29.026 -64.127  51.031  1.00 43.540          C  
ATOM  26590  CD1 LEU A1654      30.188 -63.367  50.394  1.00 43.540          C  
ATOM  26591  CD2 LEU A1654      28.098 -63.163  51.765  1.00 43.540          C  
ATOM  26592  H   LEU A1654      28.778 -67.106  50.811  1.00 37.920          H  
ATOM  26593  HA  LEU A1654      26.440 -65.407  50.915  1.00 37.080          H  
ATOM  26594 1HB  LEU A1654      29.028 -65.422  49.342  1.00 52.250          H  
ATOM  26595 2HB  LEU A1654      27.876 -64.137  49.234  1.00 52.250          H  
ATOM  26596  HG  LEU A1654      29.414 -64.840  51.744  1.00 52.250          H  
ATOM  26597 1HD1 LEU A1654      30.742 -62.857  51.158  1.00 52.250          H  
ATOM  26598 2HD1 LEU A1654      30.843 -64.075  49.886  1.00 52.250          H  
ATOM  26599 3HD1 LEU A1654      29.810 -62.656  49.683  1.00 52.250          H  
ATOM  26600 1HD2 LEU A1654      28.651 -62.650  52.550  1.00 52.250          H  
ATOM  26601 2HD2 LEU A1654      27.709 -62.435  51.083  1.00 52.250          H  
ATOM  26602 3HD2 LEU A1654      27.276 -63.708  52.215  1.00 52.250          H  
ATOM  26603  N   TYR A1655      26.085 -67.513  48.687  1.00 30.840          N  
ATOM  26604  CA  TYR A1655      25.388 -67.693  47.396  1.00 30.660          C  
ATOM  26605  C   TYR A1655      24.184 -66.732  47.309  1.00 31.090          C  
ATOM  26606  O   TYR A1655      23.287 -66.773  48.159  1.00 31.070          O  
ATOM  26607  CB  TYR A1655      24.810 -69.117  47.203  1.00 43.000          C  
ATOM  26608  CG  TYR A1655      25.780 -70.283  47.033  1.00 43.000          C  
ATOM  26609  CD1 TYR A1655      25.880 -71.204  48.055  1.00 43.000          C  
ATOM  26610  CD2 TYR A1655      26.542 -70.453  45.884  1.00 43.000          C  
ATOM  26611  CE1 TYR A1655      26.722 -72.280  47.961  1.00 43.000          C  
ATOM  26612  CE2 TYR A1655      27.398 -71.553  45.797  1.00 43.000          C  
ATOM  26613  CZ  TYR A1655      27.478 -72.456  46.835  1.00 43.000          C  
ATOM  26614  OH  TYR A1655      28.318 -73.542  46.754  1.00 43.000          O  
ATOM  26615  H   TYR A1655      26.312 -68.295  49.309  1.00 37.010          H  
ATOM  26616  HA  TYR A1655      26.080 -67.468  46.595  1.00 36.790          H  
ATOM  26617 1HB  TYR A1655      24.161 -69.349  48.046  1.00 51.600          H  
ATOM  26618 2HB  TYR A1655      24.174 -69.101  46.322  1.00 51.600          H  
ATOM  26619  HD1 TYR A1655      25.282 -71.072  48.955  1.00 51.600          H  
ATOM  26620  HD2 TYR A1655      26.474 -69.736  45.062  1.00 51.600          H  
ATOM  26621  HE1 TYR A1655      26.787 -72.990  48.782  1.00 51.600          H  
ATOM  26622  HE2 TYR A1655      28.009 -71.713  44.917  1.00 51.600          H  
ATOM  26623  HH  TYR A1655      28.855 -73.466  45.956  1.00 51.600          H  
ATOM  26624  N   PHE A1656      24.118 -65.938  46.233  1.00 31.570          N  
ATOM  26625  CA  PHE A1656      23.025 -64.976  46.036  1.00 32.110          C  
ATOM  26626  C   PHE A1656      22.277 -65.159  44.744  1.00 32.350          C  
ATOM  26627  O   PHE A1656      22.766 -65.753  43.789  1.00 32.720          O  
ATOM  26628  CB  PHE A1656      23.473 -63.505  46.087  1.00 44.740          C  
ATOM  26629  CG  PHE A1656      23.981 -63.041  47.394  1.00 44.740          C  
ATOM  26630  CD1 PHE A1656      25.301 -62.811  47.585  1.00 44.740          C  
ATOM  26631  CD2 PHE A1656      23.116 -62.864  48.461  1.00 44.740          C  
ATOM  26632  CE1 PHE A1656      25.758 -62.418  48.803  1.00 44.740          C  
ATOM  26633  CE2 PHE A1656      23.580 -62.468  49.683  1.00 44.740          C  
ATOM  26634  CZ  PHE A1656      24.908 -62.245  49.857  1.00 44.740          C  
ATOM  26635  H   PHE A1656      24.907 -65.960  45.576  1.00 37.880          H  
ATOM  26636  HA  PHE A1656      22.307 -65.121  46.844  1.00 38.530          H  
ATOM  26637 1HB  PHE A1656      24.260 -63.346  45.344  1.00 53.690          H  
ATOM  26638 2HB  PHE A1656      22.642 -62.866  45.812  1.00 53.690          H  
ATOM  26639  HD1 PHE A1656      25.992 -62.964  46.748  1.00 53.690          H  
ATOM  26640  HD2 PHE A1656      22.047 -63.055  48.326  1.00 53.690          H  
ATOM  26641  HE1 PHE A1656      26.786 -62.259  48.931  1.00 53.690          H  
ATOM  26642  HE2 PHE A1656      22.890 -62.342  50.506  1.00 53.690          H  
ATOM  26643  HZ  PHE A1656      25.291 -61.931  50.826  1.00 53.690          H  
ATOM  26644  N   GLU A1657      21.067 -64.628  44.700  1.00 32.200          N  
ATOM  26645  CA  GLU A1657      20.271 -64.679  43.485  1.00 32.480          C  
ATOM  26646  C   GLU A1657      21.014 -63.969  42.343  1.00 31.800          C  
ATOM  26647  O   GLU A1657      21.004 -64.416  41.195  1.00 31.620          O  
ATOM  26648  CB  GLU A1657      18.924 -64.004  43.744  1.00 45.360          C  
ATOM  26649  CG  GLU A1657      18.089 -64.682  44.837  1.00 45.360          C  
ATOM  26650  CD  GLU A1657      18.518 -64.247  46.248  1.00 45.360          C  
ATOM  26651  OE1 GLU A1657      19.408 -63.427  46.341  1.00 45.360          O  
ATOM  26652  OE2 GLU A1657      17.993 -64.738  47.204  1.00 45.360          O  
ATOM  26653  H   GLU A1657      20.681 -64.167  45.528  1.00 38.640          H  
ATOM  26654  HA  GLU A1657      20.116 -65.722  43.207  1.00 38.980          H  
ATOM  26655 1HB  GLU A1657      19.083 -62.963  44.025  1.00 54.430          H  
ATOM  26656 2HB  GLU A1657      18.335 -64.008  42.827  1.00 54.430          H  
ATOM  26657 1HG  GLU A1657      17.042 -64.426  44.681  1.00 54.430          H  
ATOM  26658 2HG  GLU A1657      18.191 -65.764  44.742  1.00 54.430          H  
ATOM  26659  N   LYS A1658      21.731 -62.888  42.673  1.00 31.490          N  
ATOM  26660  CA  LYS A1658      22.511 -62.154  41.682  1.00 30.890          C  
ATOM  26661  C   LYS A1658      23.904 -62.770  41.570  1.00 30.630          C  
ATOM  26662  O   LYS A1658      24.904 -62.147  41.920  1.00 30.600          O  
ATOM  26663  CB  LYS A1658      22.625 -60.674  42.052  1.00 43.490          C  
ATOM  26664  CG  LYS A1658      21.296 -59.928  42.060  1.00 43.490          C  
ATOM  26665  CD  LYS A1658      21.489 -58.441  42.383  1.00 43.490          C  
ATOM  26666  CE  LYS A1658      20.149 -57.692  42.443  1.00 43.490          C  
ATOM  26667  NZ  LYS A1658      20.331 -56.226  42.725  1.00 43.490          N  
ATOM  26668  H   LYS A1658      21.706 -62.569  43.629  1.00 37.790          H  
ATOM  26669  HA  LYS A1658      22.025 -62.242  40.709  1.00 37.070          H  
ATOM  26670 1HB  LYS A1658      23.075 -60.584  43.041  1.00 52.180          H  
ATOM  26671 2HB  LYS A1658      23.289 -60.172  41.344  1.00 52.180          H  
ATOM  26672 1HG  LYS A1658      20.823 -60.026  41.083  1.00 52.180          H  
ATOM  26673 2HG  LYS A1658      20.639 -60.375  42.807  1.00 52.180          H  
ATOM  26674 1HD  LYS A1658      21.993 -58.338  43.344  1.00 52.180          H  
ATOM  26675 2HD  LYS A1658      22.117 -57.979  41.617  1.00 52.180          H  
ATOM  26676 1HE  LYS A1658      19.622 -57.805  41.495  1.00 52.180          H  
ATOM  26677 2HE  LYS A1658      19.543 -58.129  43.237  1.00 52.180          H  
ATOM  26678 1HZ  LYS A1658      19.442 -55.767  42.771  1.00 52.180          H  
ATOM  26679 2HZ  LYS A1658      20.821 -56.075  43.600  1.00 52.180          H  
ATOM  26680 3HZ  LYS A1658      20.887 -55.776  41.989  1.00 52.180          H  
ATOM  26681  N   GLN A1659      23.945 -63.999  41.083  1.00 30.510          N  
ATOM  26682  CA  GLN A1659      25.162 -64.796  40.955  1.00 30.360          C  
ATOM  26683  C   GLN A1659      24.950 -65.836  39.872  1.00 29.860          C  
ATOM  26684  O   GLN A1659      23.823 -66.249  39.610  1.00 29.750          O  
ATOM  26685  CB  GLN A1659      25.519 -65.456  42.293  1.00 42.560          C  
ATOM  26686  CG  GLN A1659      26.859 -66.166  42.348  1.00 42.560          C  
ATOM  26687  CD  GLN A1659      27.215 -66.571  43.731  1.00 42.560          C  
ATOM  26688  OE1 GLN A1659      26.548 -66.151  44.688  1.00 42.560          O  
ATOM  26689  NE2 GLN A1659      28.255 -67.394  43.873  1.00 42.560          N  
ATOM  26690  H   GLN A1659      23.035 -64.398  40.826  1.00 36.610          H  
ATOM  26691  HA  GLN A1659      25.985 -64.148  40.653  1.00 36.430          H  
ATOM  26692 1HB  GLN A1659      25.483 -64.710  43.089  1.00 51.080          H  
ATOM  26693 2HB  GLN A1659      24.774 -66.213  42.513  1.00 51.080          H  
ATOM  26694 1HG  GLN A1659      26.848 -67.066  41.727  1.00 51.080          H  
ATOM  26695 2HG  GLN A1659      27.622 -65.482  42.011  1.00 51.080          H  
ATOM  26696 1HE2 GLN A1659      28.546 -67.695  44.785  1.00 51.080          H  
ATOM  26697 2HE2 GLN A1659      28.766 -67.748  43.043  1.00 51.080          H  
ATOM  26698  N   THR A1660      26.020 -66.279  39.236  1.00 29.660          N  
ATOM  26699  CA  THR A1660      25.855 -67.301  38.211  1.00 29.320          C  
ATOM  26700  C   THR A1660      25.173 -68.574  38.688  1.00 29.410          C  
ATOM  26701  O   THR A1660      25.441 -69.109  39.781  1.00 29.730          O  
ATOM  26702  CB  THR A1660      27.184 -67.697  37.570  1.00 41.180          C  
ATOM  26703  OG1 THR A1660      26.934 -68.678  36.530  1.00 41.180          O  
ATOM  26704  CG2 THR A1660      28.138 -68.279  38.645  1.00 41.180          C  
ATOM  26705  H   THR A1660      26.954 -65.913  39.468  1.00 35.590          H  
ATOM  26706  HA  THR A1660      25.230 -66.875  37.425  1.00 35.180          H  
ATOM  26707  HB  THR A1660      27.613 -66.831  37.112  1.00 49.420          H  
ATOM  26708  HG1 THR A1660      26.608 -68.224  35.734  1.00 49.420          H  
ATOM  26709 1HG2 THR A1660      29.078 -68.551  38.215  1.00 49.420          H  
ATOM  26710 2HG2 THR A1660      28.318 -67.550  39.421  1.00 49.420          H  
ATOM  26711 3HG2 THR A1660      27.723 -69.132  39.083  1.00 49.420          H  
ATOM  26712  N   LEU A1661      24.348 -69.117  37.795  1.00 29.190          N  
ATOM  26713  CA  LEU A1661      23.676 -70.368  38.054  1.00 29.330          C  
ATOM  26714  C   LEU A1661      24.699 -71.469  38.229  1.00 29.490          C  
ATOM  26715  O   LEU A1661      24.443 -72.421  38.950  1.00 29.830          O  
ATOM  26716  CB  LEU A1661      22.701 -70.731  36.926  1.00 41.010          C  
ATOM  26717  CG  LEU A1661      21.433 -69.828  36.772  1.00 41.010          C  
ATOM  26718  CD1 LEU A1661      20.677 -70.247  35.515  1.00 41.010          C  
ATOM  26719  CD2 LEU A1661      20.526 -69.973  37.999  1.00 41.010          C  
ATOM  26720  H   LEU A1661      24.180 -68.624  36.932  1.00 35.030          H  
ATOM  26721  HA  LEU A1661      23.130 -70.276  38.985  1.00 35.200          H  
ATOM  26722 1HB  LEU A1661      23.244 -70.709  35.983  1.00 49.210          H  
ATOM  26723 2HB  LEU A1661      22.358 -71.754  37.094  1.00 49.210          H  
ATOM  26724  HG  LEU A1661      21.731 -68.786  36.664  1.00 49.210          H  
ATOM  26725 1HD1 LEU A1661      19.794 -69.619  35.394  1.00 49.210          H  
ATOM  26726 2HD1 LEU A1661      21.323 -70.132  34.644  1.00 49.210          H  
ATOM  26727 3HD1 LEU A1661      20.369 -71.289  35.602  1.00 49.210          H  
ATOM  26728 1HD2 LEU A1661      19.640 -69.350  37.868  1.00 49.210          H  
ATOM  26729 2HD2 LEU A1661      20.228 -71.014  38.093  1.00 49.210          H  
ATOM  26730 3HD2 LEU A1661      21.035 -69.661  38.907  1.00 49.210          H  
ATOM  26731  N   MET A1662      25.878 -71.329  37.622  1.00 29.330          N  
ATOM  26732  CA  MET A1662      26.911 -72.344  37.743  1.00 29.570          C  
ATOM  26733  C   MET A1662      27.304 -72.608  39.200  1.00 30.040          C  
ATOM  26734  O   MET A1662      27.587 -73.755  39.559  1.00 30.450          O  
ATOM  26735  CB  MET A1662      28.144 -71.888  36.972  1.00 41.300          C  
ATOM  26736  CG  MET A1662      28.007 -71.895  35.451  1.00 41.300          C  
ATOM  26737  SD  MET A1662      27.776 -73.527  34.752  1.00 41.300          S  
ATOM  26738  CE  MET A1662      29.416 -74.231  34.992  1.00 41.300          C  
ATOM  26739  H   MET A1662      26.054 -70.513  37.034  1.00 35.200          H  
ATOM  26740  HA  MET A1662      26.533 -73.276  37.325  1.00 35.480          H  
ATOM  26741 1HB  MET A1662      28.369 -70.870  37.259  1.00 49.560          H  
ATOM  26742 2HB  MET A1662      28.998 -72.484  37.264  1.00 49.560          H  
ATOM  26743 1HG  MET A1662      27.156 -71.282  35.172  1.00 49.560          H  
ATOM  26744 2HG  MET A1662      28.891 -71.459  35.003  1.00 49.560          H  
ATOM  26745 1HE  MET A1662      29.436 -75.243  34.590  1.00 49.560          H  
ATOM  26746 2HE  MET A1662      30.157 -73.619  34.468  1.00 49.560          H  
ATOM  26747 3HE  MET A1662      29.661 -74.267  36.049  1.00 49.560          H  
ATOM  26748  N   ASP A1663      27.318 -71.570  40.047  1.00 30.060          N  
ATOM  26749  CA  ASP A1663      27.723 -71.745  41.432  1.00 30.580          C  
ATOM  26750  C   ASP A1663      26.576 -72.367  42.187  1.00 30.960          C  
ATOM  26751  O   ASP A1663      26.784 -73.175  43.096  1.00 31.450          O  
ATOM  26752  CB  ASP A1663      28.149 -70.424  42.048  1.00 42.600          C  
ATOM  26753  CG  ASP A1663      29.450 -69.889  41.466  1.00 42.600          C  
ATOM  26754  OD1 ASP A1663      30.193 -70.606  40.831  1.00 42.600          O  
ATOM  26755  OD2 ASP A1663      29.705 -68.744  41.696  1.00 42.600          O  
ATOM  26756  H   ASP A1663      27.019 -70.644  39.748  1.00 36.070          H  
ATOM  26757  HA  ASP A1663      28.573 -72.429  41.468  1.00 36.700          H  
ATOM  26758 1HB  ASP A1663      27.359 -69.684  41.884  1.00 51.120          H  
ATOM  26759 2HB  ASP A1663      28.276 -70.533  43.106  1.00 51.120          H  
ATOM  26760  N   TRP A1664      25.356 -72.003  41.792  1.00 30.770          N  
ATOM  26761  CA  TRP A1664      24.177 -72.600  42.399  1.00 31.160          C  
ATOM  26762  C   TRP A1664      24.140 -74.091  42.057  1.00 31.340          C  
ATOM  26763  O   TRP A1664      23.838 -74.922  42.915  1.00 31.840          O  
ATOM  26764  CB  TRP A1664      22.916 -71.897  41.934  1.00 43.470          C  
ATOM  26765  CG  TRP A1664      22.628 -70.628  42.679  1.00 43.470          C  
ATOM  26766  CD1 TRP A1664      22.841 -69.339  42.282  1.00 43.470          C  
ATOM  26767  CD2 TRP A1664      22.006 -70.545  43.975  1.00 43.470          C  
ATOM  26768  NE1 TRP A1664      22.411 -68.475  43.267  1.00 43.470          N  
ATOM  26769  CE2 TRP A1664      21.896 -69.190  44.293  1.00 43.470          C  
ATOM  26770  CE3 TRP A1664      21.533 -71.495  44.870  1.00 43.470          C  
ATOM  26771  CZ2 TRP A1664      21.335 -68.760  45.481  1.00 43.470          C  
ATOM  26772  CZ3 TRP A1664      20.967 -71.066  46.056  1.00 43.470          C  
ATOM  26773  CH2 TRP A1664      20.873 -69.732  46.355  1.00 43.470          C  
ATOM  26774  H   TRP A1664      25.274 -71.269  41.077  1.00 36.920          H  
ATOM  26775  HA  TRP A1664      24.250 -72.491  43.480  1.00 37.390          H  
ATOM  26776 1HB  TRP A1664      22.989 -71.671  40.883  1.00 52.160          H  
ATOM  26777 2HB  TRP A1664      22.092 -72.576  42.057  1.00 52.160          H  
ATOM  26778  HD1 TRP A1664      23.292 -69.029  41.333  1.00 52.160          H  
ATOM  26779  HE1 TRP A1664      22.456 -67.436  43.257  1.00 52.160          H  
ATOM  26780  HE3 TRP A1664      21.607 -72.554  44.637  1.00 52.160          H  
ATOM  26781  HZ2 TRP A1664      21.248 -67.704  45.737  1.00 52.160          H  
ATOM  26782  HZ3 TRP A1664      20.597 -71.817  46.750  1.00 52.160          H  
ATOM  26783  HH2 TRP A1664      20.423 -69.428  47.300  1.00 52.160          H  
ATOM  26784  N   VAL A1665      24.546 -74.448  40.836  1.00 31.010          N  
ATOM  26785  CA  VAL A1665      24.594 -75.850  40.460  1.00 31.220          C  
ATOM  26786  C   VAL A1665      25.549 -76.581  41.384  1.00 31.720          C  
ATOM  26787  O   VAL A1665      25.206 -77.656  41.877  1.00 32.230          O  
ATOM  26788  CB  VAL A1665      25.026 -76.052  38.987  1.00 43.620          C  
ATOM  26789  CG1 VAL A1665      25.301 -77.536  38.715  1.00 43.620          C  
ATOM  26790  CG2 VAL A1665      23.920 -75.559  38.045  1.00 43.620          C  
ATOM  26791  H   VAL A1665      24.766 -73.715  40.161  1.00 37.210          H  
ATOM  26792  HA  VAL A1665      23.598 -76.275  40.583  1.00 37.460          H  
ATOM  26793  HB  VAL A1665      25.940 -75.496  38.800  1.00 52.350          H  
ATOM  26794 1HG1 VAL A1665      25.608 -77.659  37.679  1.00 52.350          H  
ATOM  26795 2HG1 VAL A1665      26.097 -77.878  39.362  1.00 52.350          H  
ATOM  26796 3HG1 VAL A1665      24.415 -78.124  38.900  1.00 52.350          H  
ATOM  26797 1HG2 VAL A1665      24.233 -75.697  37.011  1.00 52.350          H  
ATOM  26798 2HG2 VAL A1665      23.011 -76.110  38.217  1.00 52.350          H  
ATOM  26799 3HG2 VAL A1665      23.726 -74.523  38.215  1.00 52.350          H  
ATOM  26800  N   GLU A1666      26.741 -76.022  41.640  1.00 31.640          N  
ATOM  26801  CA  GLU A1666      27.652 -76.703  42.553  1.00 32.200          C  
ATOM  26802  C   GLU A1666      27.028 -76.844  43.948  1.00 32.820          C  
ATOM  26803  O   GLU A1666      27.144 -77.904  44.574  1.00 33.410          O  
ATOM  26804  CB  GLU A1666      28.991 -75.961  42.658  1.00 44.860          C  
ATOM  26805  CG  GLU A1666      29.863 -76.030  41.401  1.00 44.860          C  
ATOM  26806  CD  GLU A1666      31.171 -75.270  41.536  1.00 44.860          C  
ATOM  26807  OE1 GLU A1666      31.320 -74.524  42.487  1.00 44.860          O  
ATOM  26808  OE2 GLU A1666      32.036 -75.465  40.714  1.00 44.860          O  
ATOM  26809  H   GLU A1666      27.013 -75.153  41.162  1.00 37.970          H  
ATOM  26810  HA  GLU A1666      27.845 -77.699  42.161  1.00 38.640          H  
ATOM  26811 1HB  GLU A1666      28.802 -74.908  42.872  1.00 53.830          H  
ATOM  26812 2HB  GLU A1666      29.567 -76.366  43.489  1.00 53.830          H  
ATOM  26813 1HG  GLU A1666      30.078 -77.074  41.180  1.00 53.830          H  
ATOM  26814 2HG  GLU A1666      29.297 -75.619  40.564  1.00 53.830          H  
ATOM  26815  N   ARG A1667      26.322 -75.801  44.419  1.00 32.770          N  
ATOM  26816  CA  ARG A1667      25.665 -75.843  45.727  1.00 33.410          C  
ATOM  26817  C   ARG A1667      24.759 -77.054  45.857  1.00 33.780          C  
ATOM  26818  O   ARG A1667      24.809 -77.773  46.857  1.00 34.440          O  
ATOM  26819  CB  ARG A1667      24.763 -74.639  45.946  1.00 46.520          C  
ATOM  26820  CG  ARG A1667      24.078 -74.580  47.300  1.00 46.520          C  
ATOM  26821  CD  ARG A1667      23.151 -73.456  47.346  1.00 46.520          C  
ATOM  26822  NE  ARG A1667      22.476 -73.333  48.630  1.00 46.520          N  
ATOM  26823  CZ  ARG A1667      21.355 -74.006  48.978  1.00 46.520          C  
ATOM  26824  NH1 ARG A1667      20.816 -74.859  48.134  1.00 46.520          N  
ATOM  26825  NH2 ARG A1667      20.807 -73.806  50.166  1.00 46.520          N  
ATOM  26826  H   ARG A1667      26.306 -74.933  43.871  1.00 39.320          H  
ATOM  26827  HA  ARG A1667      26.430 -75.878  46.502  1.00 40.090          H  
ATOM  26828 1HB  ARG A1667      25.296 -73.726  45.756  1.00 55.820          H  
ATOM  26829 2HB  ARG A1667      23.955 -74.671  45.245  1.00 55.820          H  
ATOM  26830 1HG  ARG A1667      23.517 -75.492  47.477  1.00 55.820          H  
ATOM  26831 2HG  ARG A1667      24.818 -74.459  48.087  1.00 55.820          H  
ATOM  26832 1HD  ARG A1667      23.660 -72.530  47.130  1.00 55.820          H  
ATOM  26833 2HD  ARG A1667      22.406 -73.623  46.586  1.00 55.820          H  
ATOM  26834  HE  ARG A1667      22.866 -72.684  49.305  1.00 55.820          H  
ATOM  26835 1HH1 ARG A1667      21.266 -75.008  47.242  1.00 55.820          H  
ATOM  26836 2HH1 ARG A1667      19.979 -75.368  48.383  1.00 55.820          H  
ATOM  26837 1HH2 ARG A1667      21.225 -73.151  50.813  1.00 55.820          H  
ATOM  26838 2HH2 ARG A1667      19.971 -74.307  50.431  1.00 55.820          H  
ATOM  26839  N   PHE A1668      23.915 -77.259  44.843  1.00 33.420          N  
ATOM  26840  CA  PHE A1668      22.962 -78.360  44.850  1.00 33.790          C  
ATOM  26841  C   PHE A1668      23.654 -79.720  44.617  1.00 34.130          C  
ATOM  26842  O   PHE A1668      23.355 -80.708  45.309  1.00 34.790          O  
ATOM  26843  CB  PHE A1668      21.862 -78.129  43.787  1.00 47.160          C  
ATOM  26844  CG  PHE A1668      20.824 -77.018  44.076  1.00 47.160          C  
ATOM  26845  CD1 PHE A1668      20.858 -75.803  43.389  1.00 47.160          C  
ATOM  26846  CD2 PHE A1668      19.804 -77.202  45.014  1.00 47.160          C  
ATOM  26847  CE1 PHE A1668      19.925 -74.813  43.635  1.00 47.160          C  
ATOM  26848  CE2 PHE A1668      18.864 -76.202  45.255  1.00 47.160          C  
ATOM  26849  CZ  PHE A1668      18.932 -75.007  44.563  1.00 47.160          C  
ATOM  26850  H   PHE A1668      23.922 -76.584  44.070  1.00 40.100          H  
ATOM  26851  HA  PHE A1668      22.486 -78.389  45.829  1.00 40.550          H  
ATOM  26852 1HB  PHE A1668      22.339 -77.908  42.831  1.00 56.590          H  
ATOM  26853 2HB  PHE A1668      21.311 -79.026  43.658  1.00 56.590          H  
ATOM  26854  HD1 PHE A1668      21.628 -75.637  42.642  1.00 56.590          H  
ATOM  26855  HD2 PHE A1668      19.746 -78.144  45.561  1.00 56.590          H  
ATOM  26856  HE1 PHE A1668      19.973 -73.884  43.087  1.00 56.590          H  
ATOM  26857  HE2 PHE A1668      18.071 -76.362  45.988  1.00 56.590          H  
ATOM  26858  HZ  PHE A1668      18.199 -74.224  44.748  1.00 56.590          H  
ATOM  26859  N   ARG A1669      24.631 -79.787  43.696  1.00 33.760          N  
ATOM  26860  CA  ARG A1669      25.290 -81.065  43.434  1.00 34.140          C  
ATOM  26861  C   ARG A1669      25.938 -81.626  44.700  1.00 34.870          C  
ATOM  26862  O   ARG A1669      25.866 -82.827  44.980  1.00 35.500          O  
ATOM  26863  CB  ARG A1669      26.388 -80.934  42.394  1.00 47.640          C  
ATOM  26864  CG  ARG A1669      26.034 -80.738  40.962  1.00 47.640          C  
ATOM  26865  CD  ARG A1669      27.309 -80.654  40.191  1.00 47.640          C  
ATOM  26866  NE  ARG A1669      27.117 -80.410  38.788  1.00 47.640          N  
ATOM  26867  CZ  ARG A1669      26.863 -81.344  37.853  1.00 47.640          C  
ATOM  26868  NH1 ARG A1669      26.760 -82.620  38.178  1.00 47.640          N  
ATOM  26869  NH2 ARG A1669      26.721 -80.965  36.599  1.00 47.640          N  
ATOM  26870  H   ARG A1669      24.881 -78.960  43.147  1.00 40.510          H  
ATOM  26871  HA  ARG A1669      24.540 -81.767  43.078  1.00 40.970          H  
ATOM  26872 1HB  ARG A1669      27.050 -80.119  42.682  1.00 57.170          H  
ATOM  26873 2HB  ARG A1669      26.955 -81.817  42.399  1.00 57.170          H  
ATOM  26874 1HG  ARG A1669      25.472 -81.581  40.606  1.00 57.170          H  
ATOM  26875 2HG  ARG A1669      25.455 -79.839  40.824  1.00 57.170          H  
ATOM  26876 1HD  ARG A1669      27.898 -79.826  40.593  1.00 57.170          H  
ATOM  26877 2HD  ARG A1669      27.875 -81.575  40.312  1.00 57.170          H  
ATOM  26878  HE  ARG A1669      27.192 -79.452  38.474  1.00 57.170          H  
ATOM  26879 1HH1 ARG A1669      26.871 -82.913  39.132  1.00 57.170          H  
ATOM  26880 2HH1 ARG A1669      26.574 -83.317  37.464  1.00 57.170          H  
ATOM  26881 1HH2 ARG A1669      26.805 -79.998  36.342  1.00 57.170          H  
ATOM  26882 2HH2 ARG A1669      26.513 -81.652  35.865  1.00 57.170          H  
ATOM  26883  N   ARG A1670      26.530 -80.747  45.510  1.00 34.840          N  
ATOM  26884  CA  ARG A1670      27.218 -81.136  46.741  1.00 35.560          C  
ATOM  26885  C   ARG A1670      26.292 -81.715  47.813  1.00 36.250          C  
ATOM  26886  O   ARG A1670      26.770 -82.240  48.820  1.00 36.990          O  
ATOM  26887  CB  ARG A1670      27.966 -79.958  47.324  1.00 49.500          C  
ATOM  26888  CG  ARG A1670      29.181 -79.498  46.533  1.00 49.500          C  
ATOM  26889  CD  ARG A1670      29.682 -78.227  47.079  1.00 49.500          C  
ATOM  26890  NE  ARG A1670      30.238 -78.402  48.414  1.00 49.500          N  
ATOM  26891  CZ  ARG A1670      30.295 -77.485  49.387  1.00 49.500          C  
ATOM  26892  NH1 ARG A1670      29.809 -76.267  49.231  1.00 49.500          N  
ATOM  26893  NH2 ARG A1670      30.856 -77.861  50.516  1.00 49.500          N  
ATOM  26894  H   ARG A1670      26.568 -79.761  45.221  1.00 41.810          H  
ATOM  26895  HA  ARG A1670      27.954 -81.901  46.485  1.00 42.670          H  
ATOM  26896 1HB  ARG A1670      27.282 -79.109  47.402  1.00 59.400          H  
ATOM  26897 2HB  ARG A1670      28.299 -80.206  48.329  1.00 59.400          H  
ATOM  26898 1HG  ARG A1670      29.973 -80.245  46.628  1.00 59.400          H  
ATOM  26899 2HG  ARG A1670      28.935 -79.370  45.486  1.00 59.400          H  
ATOM  26900 1HD  ARG A1670      30.454 -77.836  46.434  1.00 59.400          H  
ATOM  26901 2HD  ARG A1670      28.855 -77.520  47.128  1.00 59.400          H  
ATOM  26902  HE  ARG A1670      30.669 -79.305  48.649  1.00 59.400          H  
ATOM  26903 1HH1 ARG A1670      29.379 -75.998  48.357  1.00 59.400          H  
ATOM  26904 2HH1 ARG A1670      29.864 -75.603  49.989  1.00 59.400          H  
ATOM  26905 1HH2 ARG A1670      31.213 -78.833  50.566  1.00 59.400          H  
ATOM  26906 2HH2 ARG A1670      30.935 -77.228  51.296  1.00 59.400          H  
ATOM  26907  N   LYS A1671      24.974 -81.562  47.646  1.00 36.050          N  
ATOM  26908  CA  LYS A1671      24.005 -82.096  48.587  1.00 36.710          C  
ATOM  26909  C   LYS A1671      23.328 -83.338  48.005  1.00 37.130          C  
ATOM  26910  O   LYS A1671      22.372 -83.861  48.582  1.00 37.740          O  
ATOM  26911  CB  LYS A1671      22.957 -81.035  48.940  1.00 51.130          C  
ATOM  26912  CG  LYS A1671      23.522 -79.749  49.575  1.00 51.130          C  
ATOM  26913  CD  LYS A1671      24.174 -80.001  50.942  1.00 51.130          C  
ATOM  26914  CE  LYS A1671      24.609 -78.697  51.591  1.00 51.130          C  
ATOM  26915  NZ  LYS A1671      25.293 -78.926  52.897  1.00 51.130          N  
ATOM  26916  H   LYS A1671      24.612 -81.114  46.802  1.00 43.260          H  
ATOM  26917  HA  LYS A1671      24.523 -82.408  49.490  1.00 44.050          H  
ATOM  26918 1HB  LYS A1671      22.430 -80.744  48.025  1.00 61.360          H  
ATOM  26919 2HB  LYS A1671      22.222 -81.459  49.620  1.00 61.360          H  
ATOM  26920 1HG  LYS A1671      24.273 -79.326  48.903  1.00 61.360          H  
ATOM  26921 2HG  LYS A1671      22.721 -79.021  49.688  1.00 61.360          H  
ATOM  26922 1HD  LYS A1671      23.474 -80.519  51.598  1.00 61.360          H  
ATOM  26923 2HD  LYS A1671      25.061 -80.620  50.816  1.00 61.360          H  
ATOM  26924 1HE  LYS A1671      25.293 -78.177  50.920  1.00 61.360          H  
ATOM  26925 2HE  LYS A1671      23.732 -78.070  51.757  1.00 61.360          H  
ATOM  26926 1HZ  LYS A1671      25.568 -78.039  53.296  1.00 61.360          H  
ATOM  26927 2HZ  LYS A1671      24.664 -79.399  53.532  1.00 61.360          H  
ATOM  26928 3HZ  LYS A1671      26.115 -79.498  52.750  1.00 61.360          H  
ATOM  26929  N   GLY A1672      23.813 -83.801  46.844  1.00 36.830          N  
ATOM  26930  CA  GLY A1672      23.245 -84.956  46.162  1.00 37.250          C  
ATOM  26931  C   GLY A1672      22.028 -84.594  45.318  1.00 36.950          C  
ATOM  26932  O   GLY A1672      21.245 -85.468  44.936  1.00 37.350          O  
ATOM  26933  H   GLY A1672      24.616 -83.345  46.405  1.00 44.200          H  
ATOM  26934 1HA  GLY A1672      24.012 -85.395  45.523  1.00 44.700          H  
ATOM  26935 2HA  GLY A1672      22.970 -85.709  46.897  1.00 44.700          H  
ATOM  26936  N   VAL A1673      21.848 -83.304  45.053  1.00 36.300          N  
ATOM  26937  CA  VAL A1673      20.731 -82.803  44.298  1.00 36.030          C  
ATOM  26938  C   VAL A1673      21.249 -82.303  42.956  1.00 35.540          C  
ATOM  26939  O   VAL A1673      21.631 -81.150  42.837  1.00 35.350          O  
ATOM  26940  CB  VAL A1673      20.108 -81.666  45.153  1.00 50.550          C  
ATOM  26941  CG1 VAL A1673      18.943 -81.049  44.500  1.00 50.550          C  
ATOM  26942  CG2 VAL A1673      19.720 -82.237  46.506  1.00 50.550          C  
ATOM  26943  H   VAL A1673      22.530 -82.599  45.340  1.00 43.560          H  
ATOM  26944  HA  VAL A1673      20.007 -83.604  44.138  1.00 43.240          H  
ATOM  26945  HB  VAL A1673      20.847 -80.886  45.297  1.00 60.660          H  
ATOM  26946 1HG1 VAL A1673      18.547 -80.256  45.127  1.00 60.660          H  
ATOM  26947 2HG1 VAL A1673      19.263 -80.637  43.580  1.00 60.660          H  
ATOM  26948 3HG1 VAL A1673      18.176 -81.794  44.338  1.00 60.660          H  
ATOM  26949 1HG2 VAL A1673      19.306 -81.451  47.130  1.00 60.660          H  
ATOM  26950 2HG2 VAL A1673      18.980 -83.020  46.366  1.00 60.660          H  
ATOM  26951 3HG2 VAL A1673      20.589 -82.657  47.005  1.00 60.660          H  
ATOM  26952  N   VAL A1674      21.184 -83.122  41.917  1.00 35.400          N  
ATOM  26953  CA  VAL A1674      21.794 -82.702  40.668  1.00 35.010          C  
ATOM  26954  C   VAL A1674      20.729 -82.266  39.621  1.00 34.510          C  
ATOM  26955  O   VAL A1674      19.912 -83.104  39.216  1.00 34.400          O  
ATOM  26956  CB  VAL A1674      22.672 -83.842  40.120  1.00 49.170          C  
ATOM  26957  CG1 VAL A1674      23.338 -83.410  38.811  1.00 49.170          C  
ATOM  26958  CG2 VAL A1674      23.726 -84.225  41.180  1.00 49.170          C  
ATOM  26959  H   VAL A1674      20.796 -84.051  42.037  1.00 42.480          H  
ATOM  26960  HA  VAL A1674      22.489 -81.913  40.903  1.00 42.010          H  
ATOM  26961  HB  VAL A1674      22.045 -84.707  39.901  1.00 59.000          H  
ATOM  26962 1HG1 VAL A1674      23.949 -84.223  38.425  1.00 59.000          H  
ATOM  26963 2HG1 VAL A1674      22.612 -83.155  38.088  1.00 59.000          H  
ATOM  26964 3HG1 VAL A1674      23.966 -82.547  38.995  1.00 59.000          H  
ATOM  26965 1HG2 VAL A1674      24.343 -85.039  40.804  1.00 59.000          H  
ATOM  26966 2HG2 VAL A1674      24.347 -83.382  41.398  1.00 59.000          H  
ATOM  26967 3HG2 VAL A1674      23.232 -84.548  42.098  1.00 59.000          H  
ATOM  26968  N   PRO A1675      20.806 -81.012  39.087  1.00 34.280          N  
ATOM  26969  CA  PRO A1675      19.905 -80.373  38.119  1.00 33.870          C  
ATOM  26970  C   PRO A1675      19.701 -81.134  36.819  1.00 33.600          C  
ATOM  26971  O   PRO A1675      18.754 -80.851  36.092  1.00 33.460          O  
ATOM  26972  CB  PRO A1675      20.577 -79.023  37.868  1.00 50.800          C  
ATOM  26973  CG  PRO A1675      21.337 -78.737  39.109  1.00 50.800          C  
ATOM  26974  CD  PRO A1675      21.839 -80.061  39.595  1.00 50.800          C  
ATOM  26975  HA  PRO A1675      18.932 -80.218  38.585  1.00 40.640          H  
ATOM  26976 1HB  PRO A1675      21.206 -79.068  36.966  1.00 60.970          H  
ATOM  26977 2HB  PRO A1675      19.804 -78.266  37.672  1.00 60.970          H  
ATOM  26978 1HG  PRO A1675      22.131 -78.039  38.904  1.00 60.970          H  
ATOM  26979 2HG  PRO A1675      20.676 -78.249  39.844  1.00 60.970          H  
ATOM  26980 1HD  PRO A1675      22.842 -80.288  39.201  1.00 60.970          H  
ATOM  26981 2HD  PRO A1675      21.814 -79.971  40.691  1.00 60.970          H  
ATOM  26982  N   VAL A1676      20.575 -82.097  36.502  1.00 33.580          N  
ATOM  26983  CA  VAL A1676      20.406 -82.897  35.287  1.00 33.420          C  
ATOM  26984  C   VAL A1676      18.986 -83.478  35.260  1.00 33.410          C  
ATOM  26985  O   VAL A1676      18.448 -83.757  34.190  1.00 33.570          O  
ATOM  26986  CB  VAL A1676      21.454 -84.040  35.202  1.00 46.850          C  
ATOM  26987  CG1 VAL A1676      21.202 -85.138  36.271  1.00 46.850          C  
ATOM  26988  CG2 VAL A1676      21.417 -84.666  33.796  1.00 46.850          C  
ATOM  26989  H   VAL A1676      21.353 -82.287  37.107  1.00 40.300          H  
ATOM  26990  HA  VAL A1676      20.536 -82.247  34.422  1.00 40.100          H  
ATOM  26991  HB  VAL A1676      22.441 -83.610  35.393  1.00 56.220          H  
ATOM  26992 1HG1 VAL A1676      21.978 -85.899  36.188  1.00 56.220          H  
ATOM  26993 2HG1 VAL A1676      21.220 -84.719  37.265  1.00 56.220          H  
ATOM  26994 3HG1 VAL A1676      20.238 -85.612  36.107  1.00 56.220          H  
ATOM  26995 1HG2 VAL A1676      22.175 -85.442  33.722  1.00 56.220          H  
ATOM  26996 2HG2 VAL A1676      20.441 -85.105  33.604  1.00 56.220          H  
ATOM  26997 3HG2 VAL A1676      21.609 -83.898  33.056  1.00 56.220          H  
ATOM  26998  N   ASP A1677      18.419 -83.715  36.453  1.00 33.310          N  
ATOM  26999  CA  ASP A1677      17.078 -84.216  36.637  1.00 33.370          C  
ATOM  27000  C   ASP A1677      16.154 -82.998  36.562  1.00 33.090          C  
ATOM  27001  O   ASP A1677      16.221 -82.149  37.464  1.00 33.000          O  
ATOM  27002  CB  ASP A1677      16.915 -84.916  37.982  1.00 46.690          C  
ATOM  27003  CG  ASP A1677      15.504 -85.513  38.172  1.00 46.690          C  
ATOM  27004  OD1 ASP A1677      14.543 -84.981  37.596  1.00 46.690          O  
ATOM  27005  OD2 ASP A1677      15.394 -86.497  38.867  1.00 46.690          O  
ATOM  27006  H   ASP A1677      18.956 -83.479  37.295  1.00 39.970          H  
ATOM  27007  HA  ASP A1677      16.864 -84.943  35.862  1.00 40.040          H  
ATOM  27008 1HB  ASP A1677      17.658 -85.711  38.073  1.00 56.030          H  
ATOM  27009 2HB  ASP A1677      17.108 -84.203  38.775  1.00 56.030          H  
ATOM  27010  N   PRO A1678      15.286 -82.867  35.535  1.00 33.070          N  
ATOM  27011  CA  PRO A1678      14.410 -81.736  35.320  1.00 32.900          C  
ATOM  27012  C   PRO A1678      13.658 -81.323  36.577  1.00 32.880          C  
ATOM  27013  O   PRO A1678      13.362 -80.137  36.725  1.00 32.690          O  
ATOM  27014  CB  PRO A1678      13.440 -82.264  34.257  1.00 49.350          C  
ATOM  27015  CG  PRO A1678      14.255 -83.257  33.474  1.00 49.350          C  
ATOM  27016  CD  PRO A1678      15.135 -83.934  34.508  1.00 49.350          C  
ATOM  27017  HA  PRO A1678      15.004 -80.898  34.928  1.00 39.480          H  
ATOM  27018 1HB  PRO A1678      12.560 -82.717  34.742  1.00 59.220          H  
ATOM  27019 2HB  PRO A1678      13.071 -81.432  33.638  1.00 59.220          H  
ATOM  27020 1HG  PRO A1678      13.594 -83.968  32.957  1.00 59.220          H  
ATOM  27021 2HG  PRO A1678      14.837 -82.740  32.696  1.00 59.220          H  
ATOM  27022 1HD  PRO A1678      14.646 -84.828  34.940  1.00 59.220          H  
ATOM  27023 2HD  PRO A1678      16.085 -84.166  34.018  1.00 59.220          H  
ATOM  27024  N   GLU A1679      13.310 -82.266  37.480  1.00 33.140          N  
ATOM  27025  CA  GLU A1679      12.597 -81.834  38.679  1.00 33.240          C  
ATOM  27026  C   GLU A1679      13.458 -80.867  39.473  1.00 33.160          C  
ATOM  27027  O   GLU A1679      12.965 -79.866  39.995  1.00 33.240          O  
ATOM  27028  CB  GLU A1679      12.184 -82.995  39.584  1.00 46.500          C  
ATOM  27029  CG  GLU A1679      11.372 -82.528  40.818  1.00 46.500          C  
ATOM  27030  CD  GLU A1679      10.869 -83.633  41.706  1.00 46.500          C  
ATOM  27031  OE1 GLU A1679      11.139 -84.770  41.430  1.00 46.500          O  
ATOM  27032  OE2 GLU A1679      10.195 -83.332  42.663  1.00 46.500          O  
ATOM  27033  H   GLU A1679      13.547 -83.270  37.378  1.00 39.770          H  
ATOM  27034  HA  GLU A1679      11.693 -81.308  38.374  1.00 39.890          H  
ATOM  27035 1HB  GLU A1679      11.582 -83.705  39.018  1.00 55.800          H  
ATOM  27036 2HB  GLU A1679      13.075 -83.523  39.933  1.00 55.800          H  
ATOM  27037 1HG  GLU A1679      12.006 -81.887  41.418  1.00 55.800          H  
ATOM  27038 2HG  GLU A1679      10.529 -81.930  40.477  1.00 55.800          H  
ATOM  27039  N   ILE A1680      14.738 -81.198  39.614  1.00 33.060          N  
ATOM  27040  CA  ILE A1680      15.662 -80.402  40.394  1.00 33.070          C  
ATOM  27041  C   ILE A1680      15.888 -79.067  39.745  1.00 32.700          C  
ATOM  27042  O   ILE A1680      15.950 -78.045  40.437  1.00 32.680          O  
ATOM  27043  CB  ILE A1680      16.974 -81.132  40.647  1.00 46.290          C  
ATOM  27044  CG1 ILE A1680      16.663 -82.319  41.590  1.00 46.290          C  
ATOM  27045  CG2 ILE A1680      18.028 -80.144  41.225  1.00 46.290          C  
ATOM  27046  CD1 ILE A1680      17.760 -83.305  41.745  1.00 46.290          C  
ATOM  27047  H   ILE A1680      15.096 -81.994  39.083  1.00 39.670          H  
ATOM  27048  HA  ILE A1680      15.211 -80.220  41.368  1.00 39.680          H  
ATOM  27049  HB  ILE A1680      17.341 -81.555  39.711  1.00 55.550          H  
ATOM  27050 1HG1 ILE A1680      16.416 -81.921  42.571  1.00 55.550          H  
ATOM  27051 2HG1 ILE A1680      15.789 -82.848  41.206  1.00 55.550          H  
ATOM  27052 1HG2 ILE A1680      18.957 -80.663  41.396  1.00 55.550          H  
ATOM  27053 2HG2 ILE A1680      18.220 -79.329  40.539  1.00 55.550          H  
ATOM  27054 3HG2 ILE A1680      17.655 -79.728  42.158  1.00 55.550          H  
ATOM  27055 1HD1 ILE A1680      17.445 -84.094  42.426  1.00 55.550          H  
ATOM  27056 2HD1 ILE A1680      18.013 -83.738  40.789  1.00 55.550          H  
ATOM  27057 3HD1 ILE A1680      18.599 -82.817  42.143  1.00 55.550          H  
ATOM  27058  N   GLN A1681      16.077 -79.069  38.426  1.00 32.490          N  
ATOM  27059  CA  GLN A1681      16.280 -77.790  37.763  1.00 32.190          C  
ATOM  27060  C   GLN A1681      15.046 -76.906  37.966  1.00 32.190          C  
ATOM  27061  O   GLN A1681      15.180 -75.707  38.237  1.00 32.120          O  
ATOM  27062  CB  GLN A1681      16.521 -77.973  36.262  1.00 45.190          C  
ATOM  27063  CG  GLN A1681      16.857 -76.672  35.495  1.00 45.190          C  
ATOM  27064  CD  GLN A1681      18.211 -76.068  35.870  1.00 45.190          C  
ATOM  27065  OE1 GLN A1681      19.245 -76.715  35.700  1.00 45.190          O  
ATOM  27066  NE2 GLN A1681      18.212 -74.835  36.361  1.00 45.190          N  
ATOM  27067  H   GLN A1681      16.068 -79.967  37.922  1.00 38.990          H  
ATOM  27068  HA  GLN A1681      17.141 -77.296  38.210  1.00 38.630          H  
ATOM  27069 1HB  GLN A1681      17.344 -78.675  36.114  1.00 54.220          H  
ATOM  27070 2HB  GLN A1681      15.633 -78.416  35.809  1.00 54.220          H  
ATOM  27071 1HG  GLN A1681      16.869 -76.897  34.430  1.00 54.220          H  
ATOM  27072 2HG  GLN A1681      16.087 -75.932  35.704  1.00 54.220          H  
ATOM  27073 1HE2 GLN A1681      19.076 -74.392  36.613  1.00 54.220          H  
ATOM  27074 2HE2 GLN A1681      17.346 -74.345  36.478  1.00 54.220          H  
ATOM  27075  N   CYS A1682      13.844 -77.504  37.900  1.00 32.350          N  
ATOM  27076  CA  CYS A1682      12.614 -76.749  38.084  1.00 32.450          C  
ATOM  27077  C   CYS A1682      12.523 -76.186  39.491  1.00 32.590          C  
ATOM  27078  O   CYS A1682      12.150 -75.024  39.657  1.00 32.570          O  
ATOM  27079  CB  CYS A1682      11.387 -77.619  37.818  1.00 45.390          C  
ATOM  27080  SG  CYS A1682      11.181 -78.082  36.089  1.00 45.390          S  
ATOM  27081  H   CYS A1682      13.784 -78.496  37.656  1.00 38.820          H  
ATOM  27082  HA  CYS A1682      12.609 -75.925  37.375  1.00 38.940          H  
ATOM  27083 1HB  CYS A1682      11.458 -78.535  38.402  1.00 54.470          H  
ATOM  27084 2HB  CYS A1682      10.492 -77.092  38.140  1.00 54.470          H  
ATOM  27085  HG  CYS A1682      12.194 -78.983  36.092  1.00 54.470          H  
ATOM  27086  N   ILE A1683      12.912 -76.974  40.500  1.00 32.790          N  
ATOM  27087  CA  ILE A1683      12.874 -76.492  41.871  1.00 33.010          C  
ATOM  27088  C   ILE A1683      13.800 -75.317  42.043  1.00 32.920          C  
ATOM  27089  O   ILE A1683      13.413 -74.324  42.661  1.00 33.080          O  
ATOM  27090  CB  ILE A1683      13.249 -77.589  42.889  1.00 46.130          C  
ATOM  27091  CG1 ILE A1683      12.130 -78.663  42.917  1.00 46.130          C  
ATOM  27092  CG2 ILE A1683      13.478 -76.943  44.302  1.00 46.130          C  
ATOM  27093  CD1 ILE A1683      12.509 -79.960  43.621  1.00 46.130          C  
ATOM  27094  H   ILE A1683      13.171 -77.947  40.304  1.00 39.350          H  
ATOM  27095  HA  ILE A1683      11.864 -76.162  42.092  1.00 39.610          H  
ATOM  27096  HB  ILE A1683      14.163 -78.087  42.563  1.00 55.350          H  
ATOM  27097 1HG1 ILE A1683      11.262 -78.244  43.423  1.00 55.350          H  
ATOM  27098 2HG1 ILE A1683      11.844 -78.897  41.901  1.00 55.350          H  
ATOM  27099 1HG2 ILE A1683      13.746 -77.708  45.019  1.00 55.350          H  
ATOM  27100 2HG2 ILE A1683      14.284 -76.214  44.267  1.00 55.350          H  
ATOM  27101 3HG2 ILE A1683      12.562 -76.446  44.628  1.00 55.350          H  
ATOM  27102 1HD1 ILE A1683      11.660 -80.649  43.586  1.00 55.350          H  
ATOM  27103 2HD1 ILE A1683      13.359 -80.413  43.110  1.00 55.350          H  
ATOM  27104 3HD1 ILE A1683      12.768 -79.772  44.656  1.00 55.350          H  
ATOM  27105  N   ALA A1684      15.034 -75.425  41.545  1.00 32.720          N  
ATOM  27106  CA  ALA A1684      15.964 -74.327  41.712  1.00 32.700          C  
ATOM  27107  C   ALA A1684      15.418 -73.052  41.080  1.00 32.520          C  
ATOM  27108  O   ALA A1684      15.487 -71.979  41.686  1.00 32.590          O  
ATOM  27109  CB  ALA A1684      17.298 -74.690  41.090  1.00 45.790          C  
ATOM  27110  H   ALA A1684      15.322 -76.285  41.061  1.00 39.260          H  
ATOM  27111  HA  ALA A1684      16.100 -74.150  42.774  1.00 39.240          H  
ATOM  27112 1HB  ALA A1684      18.000 -73.879  41.231  1.00 54.950          H  
ATOM  27113 2HB  ALA A1684      17.682 -75.595  41.563  1.00 54.950          H  
ATOM  27114 3HB  ALA A1684      17.157 -74.871  40.021  1.00 54.950          H  
ATOM  27115  N   LEU A1685      14.813 -73.171  39.893  1.00 32.390          N  
ATOM  27116  CA  LEU A1685      14.270 -72.004  39.222  1.00 32.290          C  
ATOM  27117  C   LEU A1685      13.088 -71.414  39.985  1.00 32.520          C  
ATOM  27118  O   LEU A1685      12.974 -70.189  40.098  1.00 32.540          O  
ATOM  27119  CB  LEU A1685      13.883 -72.381  37.791  1.00 45.250          C  
ATOM  27120  CG  LEU A1685      15.087 -72.750  36.839  1.00 45.250          C  
ATOM  27121  CD1 LEU A1685      14.528 -73.304  35.540  1.00 45.250          C  
ATOM  27122  CD2 LEU A1685      15.997 -71.530  36.573  1.00 45.250          C  
ATOM  27123  H   LEU A1685      14.791 -74.083  39.421  1.00 38.870          H  
ATOM  27124  HA  LEU A1685      15.032 -71.245  39.191  1.00 38.750          H  
ATOM  27125 1HB  LEU A1685      13.227 -73.252  37.841  1.00 54.300          H  
ATOM  27126 2HB  LEU A1685      13.328 -71.555  37.347  1.00 54.300          H  
ATOM  27127  HG  LEU A1685      15.680 -73.523  37.305  1.00 54.300          H  
ATOM  27128 1HD1 LEU A1685      15.348 -73.593  34.883  1.00 54.300          H  
ATOM  27129 2HD1 LEU A1685      13.914 -74.181  35.758  1.00 54.300          H  
ATOM  27130 3HD1 LEU A1685      13.921 -72.547  35.049  1.00 54.300          H  
ATOM  27131 1HD2 LEU A1685      16.813 -71.828  35.915  1.00 54.300          H  
ATOM  27132 2HD2 LEU A1685      15.419 -70.740  36.095  1.00 54.300          H  
ATOM  27133 3HD2 LEU A1685      16.418 -71.159  37.493  1.00 54.300          H  
ATOM  27134  N   LEU A1686      12.226 -72.273  40.543  1.00 32.770          N  
ATOM  27135  CA  LEU A1686      11.093 -71.792  41.318  1.00 33.090          C  
ATOM  27136  C   LEU A1686      11.567 -71.046  42.554  1.00 33.290          C  
ATOM  27137  O   LEU A1686      10.996 -70.006  42.902  1.00 33.540          O  
ATOM  27138  CB  LEU A1686      10.203 -72.966  41.746  1.00 46.200          C  
ATOM  27139  CG  LEU A1686       9.390 -73.681  40.632  1.00 46.200          C  
ATOM  27140  CD1 LEU A1686       8.809 -74.968  41.200  1.00 46.200          C  
ATOM  27141  CD2 LEU A1686       8.267 -72.778  40.136  1.00 46.200          C  
ATOM  27142  H   LEU A1686      12.334 -73.278  40.374  1.00 39.320          H  
ATOM  27143  HA  LEU A1686      10.528 -71.097  40.704  1.00 39.710          H  
ATOM  27144 1HB  LEU A1686      10.844 -73.715  42.208  1.00 55.440          H  
ATOM  27145 2HB  LEU A1686       9.502 -72.611  42.498  1.00 55.440          H  
ATOM  27146  HG  LEU A1686      10.036 -73.926  39.803  1.00 55.440          H  
ATOM  27147 1HD1 LEU A1686       8.243 -75.482  40.425  1.00 55.440          H  
ATOM  27148 2HD1 LEU A1686       9.617 -75.611  41.540  1.00 55.440          H  
ATOM  27149 3HD1 LEU A1686       8.152 -74.737  42.037  1.00 55.440          H  
ATOM  27150 1HD2 LEU A1686       7.704 -73.301  39.363  1.00 55.440          H  
ATOM  27151 2HD2 LEU A1686       7.603 -72.532  40.964  1.00 55.440          H  
ATOM  27152 3HD2 LEU A1686       8.673 -71.863  39.716  1.00 55.440          H  
ATOM  27153  N   LEU A1687      12.624 -71.548  43.208  1.00 33.260          N  
ATOM  27154  CA  LEU A1687      13.138 -70.877  44.389  1.00 33.540          C  
ATOM  27155  C   LEU A1687      13.635 -69.491  44.032  1.00 33.550          C  
ATOM  27156  O   LEU A1687      13.366 -68.535  44.760  1.00 33.870          O  
ATOM  27157  CB  LEU A1687      14.304 -71.676  45.002  1.00 46.840          C  
ATOM  27158  CG  LEU A1687      13.967 -73.044  45.670  1.00 46.840          C  
ATOM  27159  CD1 LEU A1687      15.276 -73.776  45.979  1.00 46.840          C  
ATOM  27160  CD2 LEU A1687      13.167 -72.833  46.948  1.00 46.840          C  
ATOM  27161  H   LEU A1687      13.027 -72.441  42.902  1.00 39.910          H  
ATOM  27162  HA  LEU A1687      12.331 -70.771  45.107  1.00 40.250          H  
ATOM  27163 1HB  LEU A1687      15.026 -71.873  44.211  1.00 56.210          H  
ATOM  27164 2HB  LEU A1687      14.788 -71.050  45.749  1.00 56.210          H  
ATOM  27165  HG  LEU A1687      13.386 -73.650  44.988  1.00 56.210          H  
ATOM  27166 1HD1 LEU A1687      15.055 -74.741  46.433  1.00 56.210          H  
ATOM  27167 2HD1 LEU A1687      15.822 -73.930  45.060  1.00 56.210          H  
ATOM  27168 3HD1 LEU A1687      15.877 -73.183  46.664  1.00 56.210          H  
ATOM  27169 1HD2 LEU A1687      12.950 -73.803  47.395  1.00 56.210          H  
ATOM  27170 2HD2 LEU A1687      13.746 -72.232  47.648  1.00 56.210          H  
ATOM  27171 3HD2 LEU A1687      12.231 -72.329  46.729  1.00 56.210          H  
ATOM  27172  N   TYR A1688      14.311 -69.358  42.887  1.00 33.290          N  
ATOM  27173  CA  TYR A1688      14.826 -68.059  42.475  1.00 33.360          C  
ATOM  27174  C   TYR A1688      13.678 -67.087  42.207  1.00 33.520          C  
ATOM  27175  O   TYR A1688      13.751 -65.918  42.610  1.00 33.800          O  
ATOM  27176  CB  TYR A1688      15.668 -68.209  41.215  1.00 46.680          C  
ATOM  27177  CG  TYR A1688      16.832 -69.162  41.365  1.00 46.680          C  
ATOM  27178  CD1 TYR A1688      17.204 -69.878  40.260  1.00 46.680          C  
ATOM  27179  CD2 TYR A1688      17.493 -69.372  42.586  1.00 46.680          C  
ATOM  27180  CE1 TYR A1688      18.194 -70.799  40.337  1.00 46.680          C  
ATOM  27181  CE2 TYR A1688      18.499 -70.298  42.648  1.00 46.680          C  
ATOM  27182  CZ  TYR A1688      18.836 -71.008  41.524  1.00 46.680          C  
ATOM  27183  OH  TYR A1688      19.809 -71.930  41.582  1.00 46.680          O  
ATOM  27184  H   TYR A1688      14.544 -70.200  42.344  1.00 39.950          H  
ATOM  27185  HA  TYR A1688      15.423 -67.638  43.276  1.00 40.030          H  
ATOM  27186 1HB  TYR A1688      15.037 -68.567  40.397  1.00 56.010          H  
ATOM  27187 2HB  TYR A1688      16.060 -67.236  40.923  1.00 56.010          H  
ATOM  27188  HD1 TYR A1688      16.689 -69.716  39.321  1.00 56.010          H  
ATOM  27189  HD2 TYR A1688      17.221 -68.830  43.479  1.00 56.010          H  
ATOM  27190  HE1 TYR A1688      18.465 -71.372  39.460  1.00 56.010          H  
ATOM  27191  HE2 TYR A1688      19.016 -70.479  43.586  1.00 56.010          H  
ATOM  27192  HH  TYR A1688      20.192 -71.917  42.462  1.00 56.010          H  
ATOM  27193  N   ASP A1689      12.607 -67.563  41.542  1.00 33.430          N  
ATOM  27194  CA  ASP A1689      11.467 -66.693  41.256  1.00 33.640          C  
ATOM  27195  C   ASP A1689      10.822 -66.186  42.538  1.00 34.050          C  
ATOM  27196  O   ASP A1689      10.435 -65.019  42.624  1.00 34.260          O  
ATOM  27197  CB  ASP A1689      10.401 -67.401  40.415  1.00 47.010          C  
ATOM  27198  CG  ASP A1689      10.778 -67.620  38.939  1.00 47.010          C  
ATOM  27199  OD1 ASP A1689      11.741 -67.055  38.471  1.00 47.010          O  
ATOM  27200  OD2 ASP A1689      10.053 -68.330  38.284  1.00 47.010          O  
ATOM  27201  H   ASP A1689      12.624 -68.524  41.179  1.00 40.120          H  
ATOM  27202  HA  ASP A1689      11.828 -65.833  40.694  1.00 40.370          H  
ATOM  27203 1HB  ASP A1689      10.201 -68.379  40.861  1.00 56.410          H  
ATOM  27204 2HB  ASP A1689       9.475 -66.832  40.459  1.00 56.410          H  
ATOM  27205  N   VAL A1690      10.730 -67.048  43.553  1.00 34.220          N  
ATOM  27206  CA  VAL A1690      10.177 -66.617  44.830  1.00 34.670          C  
ATOM  27207  C   VAL A1690      11.095 -65.609  45.501  1.00 34.980          C  
ATOM  27208  O   VAL A1690      10.661 -64.546  45.931  1.00 35.290          O  
ATOM  27209  CB  VAL A1690       9.943 -67.806  45.783  1.00 48.360          C  
ATOM  27210  CG1 VAL A1690       9.547 -67.293  47.196  1.00 48.360          C  
ATOM  27211  CG2 VAL A1690       8.840 -68.683  45.214  1.00 48.360          C  
ATOM  27212  H   VAL A1690      11.011 -68.024  43.400  1.00 41.060          H  
ATOM  27213  HA  VAL A1690       9.217 -66.139  44.641  1.00 41.600          H  
ATOM  27214  HB  VAL A1690      10.866 -68.387  45.872  1.00 58.030          H  
ATOM  27215 1HG1 VAL A1690       9.382 -68.145  47.855  1.00 58.030          H  
ATOM  27216 2HG1 VAL A1690      10.339 -66.675  47.616  1.00 58.030          H  
ATOM  27217 3HG1 VAL A1690       8.631 -66.706  47.128  1.00 58.030          H  
ATOM  27218 1HG2 VAL A1690       8.671 -69.533  45.872  1.00 58.030          H  
ATOM  27219 2HG2 VAL A1690       7.924 -68.101  45.128  1.00 58.030          H  
ATOM  27220 3HG2 VAL A1690       9.129 -69.042  44.232  1.00 58.030          H  
ATOM  27221  N   LEU A1691      12.386 -65.903  45.540  1.00 34.940          N  
ATOM  27222  CA  LEU A1691      13.337 -65.031  46.204  1.00 35.370          C  
ATOM  27223  C   LEU A1691      13.358 -63.630  45.600  1.00 35.460          C  
ATOM  27224  O   LEU A1691      13.507 -62.643  46.318  1.00 35.780          O  
ATOM  27225  CB  LEU A1691      14.717 -65.686  46.138  1.00 49.350          C  
ATOM  27226  CG  LEU A1691      14.906 -66.968  47.014  1.00 49.350          C  
ATOM  27227  CD1 LEU A1691      16.206 -67.681  46.601  1.00 49.350          C  
ATOM  27228  CD2 LEU A1691      14.977 -66.571  48.494  1.00 49.350          C  
ATOM  27229  H   LEU A1691      12.712 -66.788  45.142  1.00 41.930          H  
ATOM  27230  HA  LEU A1691      13.039 -64.940  47.232  1.00 42.440          H  
ATOM  27231 1HB  LEU A1691      14.925 -65.951  45.104  1.00 59.220          H  
ATOM  27232 2HB  LEU A1691      15.456 -64.956  46.461  1.00 59.220          H  
ATOM  27233  HG  LEU A1691      14.074 -67.642  46.869  1.00 59.220          H  
ATOM  27234 1HD1 LEU A1691      16.338 -68.574  47.208  1.00 59.220          H  
ATOM  27235 2HD1 LEU A1691      16.146 -67.966  45.557  1.00 59.220          H  
ATOM  27236 3HD1 LEU A1691      17.054 -67.017  46.748  1.00 59.220          H  
ATOM  27237 1HD2 LEU A1691      15.118 -67.466  49.097  1.00 59.220          H  
ATOM  27238 2HD2 LEU A1691      15.826 -65.894  48.641  1.00 59.220          H  
ATOM  27239 3HD2 LEU A1691      14.066 -66.078  48.806  1.00 59.220          H  
ATOM  27240  N   GLY A1692      13.178 -63.532  44.284  1.00 35.240          N  
ATOM  27241  CA  GLY A1692      13.160 -62.245  43.599  1.00 35.350          C  
ATOM  27242  C   GLY A1692      11.790 -61.534  43.615  1.00 34.890          C  
ATOM  27243  O   GLY A1692      11.645 -60.466  43.015  1.00 34.770          O  
ATOM  27244  H   GLY A1692      13.120 -64.394  43.729  1.00 42.290          H  
ATOM  27245 1HA  GLY A1692      13.907 -61.596  44.047  1.00 42.420          H  
ATOM  27246 2HA  GLY A1692      13.465 -62.402  42.566  1.00 42.420          H  
ATOM  27247  N   TYR A1693      10.774 -62.134  44.241  1.00 34.740          N  
ATOM  27248  CA  TYR A1693       9.430 -61.568  44.290  1.00 34.390          C  
ATOM  27249  C   TYR A1693       9.432 -60.299  45.144  1.00 34.490          C  
ATOM  27250  O   TYR A1693       9.971 -60.306  46.253  1.00 34.430          O  
ATOM  27251  CB  TYR A1693       8.441 -62.608  44.811  1.00 48.290          C  
ATOM  27252  CG  TYR A1693       7.024 -62.155  44.779  1.00 48.290          C  
ATOM  27253  CD1 TYR A1693       6.348 -62.123  43.567  1.00 48.290          C  
ATOM  27254  CD2 TYR A1693       6.390 -61.784  45.934  1.00 48.290          C  
ATOM  27255  CE1 TYR A1693       5.042 -61.706  43.521  1.00 48.290          C  
ATOM  27256  CE2 TYR A1693       5.076 -61.367  45.889  1.00 48.290          C  
ATOM  27257  CZ  TYR A1693       4.406 -61.325  44.690  1.00 48.290          C  
ATOM  27258  OH  TYR A1693       3.098 -60.908  44.653  1.00 48.290          O  
ATOM  27259  H   TYR A1693      10.933 -63.018  44.731  1.00 41.690          H  
ATOM  27260  HA  TYR A1693       9.135 -61.289  43.277  1.00 41.270          H  
ATOM  27261 1HB  TYR A1693       8.528 -63.522  44.217  1.00 57.940          H  
ATOM  27262 2HB  TYR A1693       8.697 -62.866  45.837  1.00 57.940          H  
ATOM  27263  HD1 TYR A1693       6.855 -62.426  42.649  1.00 57.940          H  
ATOM  27264  HD2 TYR A1693       6.926 -61.822  46.877  1.00 57.940          H  
ATOM  27265  HE1 TYR A1693       4.510 -61.677  42.569  1.00 57.940          H  
ATOM  27266  HE2 TYR A1693       4.561 -61.070  46.798  1.00 57.940          H  
ATOM  27267  HH  TYR A1693       2.777 -60.940  43.747  1.00 57.940          H  
ATOM  27268  N   LYS A1694       8.767 -59.233  44.675  1.00 34.700          N  
ATOM  27269  CA  LYS A1694       8.741 -57.947  45.387  1.00 34.880          C  
ATOM  27270  C   LYS A1694       8.533 -58.046  46.899  1.00 34.700          C  
ATOM  27271  O   LYS A1694       9.280 -57.425  47.660  1.00 34.870          O  
ATOM  27272  CB  LYS A1694       7.633 -57.039  44.840  1.00 48.760          C  
ATOM  27273  CG  LYS A1694       7.641 -55.610  45.444  1.00 48.760          C  
ATOM  27274  CD  LYS A1694       6.535 -54.707  44.860  1.00 48.760          C  
ATOM  27275  CE  LYS A1694       6.625 -53.264  45.440  1.00 48.760          C  
ATOM  27276  NZ  LYS A1694       5.603 -52.352  44.850  1.00 48.760          N  
ATOM  27277  H   LYS A1694       8.332 -59.294  43.763  1.00 41.640          H  
ATOM  27278  HA  LYS A1694       9.701 -57.459  45.221  1.00 41.860          H  
ATOM  27279 1HB  LYS A1694       7.701 -56.968  43.772  1.00 58.510          H  
ATOM  27280 2HB  LYS A1694       6.664 -57.482  45.068  1.00 58.510          H  
ATOM  27281 1HG  LYS A1694       7.507 -55.663  46.526  1.00 58.510          H  
ATOM  27282 2HG  LYS A1694       8.608 -55.144  45.243  1.00 58.510          H  
ATOM  27283 1HD  LYS A1694       6.617 -54.662  43.777  1.00 58.510          H  
ATOM  27284 2HD  LYS A1694       5.561 -55.125  45.111  1.00 58.510          H  
ATOM  27285 1HE  LYS A1694       6.487 -53.297  46.519  1.00 58.510          H  
ATOM  27286 2HE  LYS A1694       7.610 -52.863  45.224  1.00 58.510          H  
ATOM  27287 1HZ  LYS A1694       5.686 -51.378  45.216  1.00 58.510          H  
ATOM  27288 2HZ  LYS A1694       5.734 -52.293  43.838  1.00 58.510          H  
ATOM  27289 3HZ  LYS A1694       4.684 -52.699  45.049  1.00 58.510          H  
ATOM  27290  N   SER A1695       7.526 -58.805  47.348  1.00 34.420          N  
ATOM  27291  CA  SER A1695       7.252 -58.891  48.781  1.00 34.310          C  
ATOM  27292  C   SER A1695       8.409 -59.505  49.556  1.00 34.180          C  
ATOM  27293  O   SER A1695       8.651 -59.122  50.705  1.00 34.160          O  
ATOM  27294  CB  SER A1695       5.993 -59.690  49.068  1.00 48.080          C  
ATOM  27295  OG  SER A1695       4.848 -59.042  48.578  1.00 48.080          O  
ATOM  27296  H   SER A1695       6.937 -59.301  46.695  1.00 41.300          H  
ATOM  27297  HA  SER A1695       7.098 -57.878  49.154  1.00 41.170          H  
ATOM  27298 1HB  SER A1695       6.076 -60.671  48.640  1.00 57.690          H  
ATOM  27299 2HB  SER A1695       5.900 -59.822  50.146  1.00 57.690          H  
ATOM  27300  HG  SER A1695       4.102 -59.601  48.818  1.00 57.690          H  
ATOM  27301  N   VAL A1696       9.091 -60.485  48.956  1.00 34.150          N  
ATOM  27302  CA  VAL A1696      10.188 -61.174  49.602  1.00 34.130          C  
ATOM  27303  C   VAL A1696      11.357 -60.230  49.707  1.00 34.490          C  
ATOM  27304  O   VAL A1696      12.026 -60.182  50.736  1.00 34.540          O  
ATOM  27305  CB  VAL A1696      10.569 -62.461  48.853  1.00 47.790          C  
ATOM  27306  CG1 VAL A1696      11.839 -63.077  49.461  1.00 47.790          C  
ATOM  27307  CG2 VAL A1696       9.397 -63.441  48.939  1.00 47.790          C  
ATOM  27308  H   VAL A1696       8.894 -60.723  47.985  1.00 40.980          H  
ATOM  27309  HA  VAL A1696       9.876 -61.454  50.608  1.00 40.960          H  
ATOM  27310  HB  VAL A1696      10.781 -62.231  47.799  1.00 57.350          H  
ATOM  27311 1HG1 VAL A1696      12.076 -63.973  48.927  1.00 57.350          H  
ATOM  27312 2HG1 VAL A1696      12.674 -62.381  49.377  1.00 57.350          H  
ATOM  27313 3HG1 VAL A1696      11.668 -63.316  50.500  1.00 57.350          H  
ATOM  27314 1HG2 VAL A1696       9.650 -64.353  48.403  1.00 57.350          H  
ATOM  27315 2HG2 VAL A1696       9.193 -63.673  49.983  1.00 57.350          H  
ATOM  27316 3HG2 VAL A1696       8.514 -62.995  48.490  1.00 57.350          H  
ATOM  27317  N   LEU A1697      11.627 -59.509  48.630  1.00 34.810          N  
ATOM  27318  CA  LEU A1697      12.736 -58.580  48.629  1.00 35.260          C  
ATOM  27319  C   LEU A1697      12.526 -57.486  49.670  1.00 35.400          C  
ATOM  27320  O   LEU A1697      13.468 -57.119  50.386  1.00 35.700          O  
ATOM  27321  CB  LEU A1697      12.845 -57.947  47.243  1.00 49.180          C  
ATOM  27322  CG  LEU A1697      13.264 -58.889  46.096  1.00 49.180          C  
ATOM  27323  CD1 LEU A1697      13.089 -58.150  44.782  1.00 49.180          C  
ATOM  27324  CD2 LEU A1697      14.714 -59.345  46.277  1.00 49.180          C  
ATOM  27325  H   LEU A1697      11.047 -59.637  47.795  1.00 41.770          H  
ATOM  27326  HA  LEU A1697      13.643 -59.120  48.884  1.00 42.310          H  
ATOM  27327 1HB  LEU A1697      11.871 -57.534  46.984  1.00 59.020          H  
ATOM  27328 2HB  LEU A1697      13.562 -57.131  47.290  1.00 59.020          H  
ATOM  27329  HG  LEU A1697      12.613 -59.771  46.084  1.00 59.020          H  
ATOM  27330 1HD1 LEU A1697      13.366 -58.805  43.959  1.00 59.020          H  
ATOM  27331 2HD1 LEU A1697      12.048 -57.857  44.667  1.00 59.020          H  
ATOM  27332 3HD1 LEU A1697      13.721 -57.266  44.767  1.00 59.020          H  
ATOM  27333 1HD2 LEU A1697      14.985 -60.000  45.456  1.00 59.020          H  
ATOM  27334 2HD2 LEU A1697      15.374 -58.481  46.284  1.00 59.020          H  
ATOM  27335 3HD2 LEU A1697      14.830 -59.895  47.209  1.00 59.020          H  
ATOM  27336  N   GLN A1698      11.284 -56.988  49.793  1.00 35.260          N  
ATOM  27337  CA  GLN A1698      11.011 -55.962  50.787  1.00 35.540          C  
ATOM  27338  C   GLN A1698      11.160 -56.538  52.185  1.00 35.400          C  
ATOM  27339  O   GLN A1698      11.713 -55.872  53.058  1.00 35.730          O  
ATOM  27340  CB  GLN A1698       9.615 -55.370  50.621  1.00 49.640          C  
ATOM  27341  CG  GLN A1698       9.321 -54.177  51.560  1.00 49.640          C  
ATOM  27342  CD  GLN A1698      10.222 -52.972  51.296  1.00 49.640          C  
ATOM  27343  OE1 GLN A1698      10.353 -52.556  50.141  1.00 49.640          O  
ATOM  27344  NE2 GLN A1698      10.832 -52.402  52.341  1.00 49.640          N  
ATOM  27345  H   GLN A1698      10.545 -57.297  49.153  1.00 42.310          H  
ATOM  27346  HA  GLN A1698      11.742 -55.164  50.666  1.00 42.650          H  
ATOM  27347 1HB  GLN A1698       9.478 -55.048  49.588  1.00 59.570          H  
ATOM  27348 2HB  GLN A1698       8.874 -56.149  50.815  1.00 59.570          H  
ATOM  27349 1HG  GLN A1698       8.288 -53.868  51.421  1.00 59.570          H  
ATOM  27350 2HG  GLN A1698       9.476 -54.490  52.586  1.00 59.570          H  
ATOM  27351 1HE2 GLN A1698      11.424 -51.607  52.201  1.00 59.570          H  
ATOM  27352 2HE2 GLN A1698      10.715 -52.761  53.290  1.00 59.570          H  
ATOM  27353  N   MET A1699      10.703 -57.779  52.390  1.00 34.980          N  
ATOM  27354  CA  MET A1699      10.828 -58.457  53.666  1.00 34.900          C  
ATOM  27355  C   MET A1699      12.284 -58.570  54.071  1.00 35.190          C  
ATOM  27356  O   MET A1699      12.630 -58.305  55.225  1.00 35.410          O  
ATOM  27357  CB  MET A1699      10.237 -59.850  53.567  1.00 48.890          C  
ATOM  27358  CG  MET A1699      10.353 -60.707  54.811  1.00 48.890          C  
ATOM  27359  SD  MET A1699       9.912 -62.417  54.477  1.00 48.890          S  
ATOM  27360  CE  MET A1699      11.378 -62.957  53.549  1.00 48.890          C  
ATOM  27361  H   MET A1699      10.202 -58.268  51.642  1.00 41.980          H  
ATOM  27362  HA  MET A1699      10.301 -57.881  54.423  1.00 41.880          H  
ATOM  27363 1HB  MET A1699       9.180 -59.764  53.319  1.00 58.670          H  
ATOM  27364 2HB  MET A1699      10.694 -60.354  52.756  1.00 58.670          H  
ATOM  27365 1HG  MET A1699      11.372 -60.687  55.195  1.00 58.670          H  
ATOM  27366 2HG  MET A1699       9.691 -60.321  55.584  1.00 58.670          H  
ATOM  27367 1HE  MET A1699      11.268 -64.006  53.278  1.00 58.670          H  
ATOM  27368 2HE  MET A1699      11.494 -62.370  52.646  1.00 58.670          H  
ATOM  27369 3HE  MET A1699      12.267 -62.833  54.167  1.00 58.670          H  
ATOM  27370  N   GLN A1700      13.139 -58.986  53.130  1.00 35.260          N  
ATOM  27371  CA  GLN A1700      14.551 -59.137  53.426  1.00 35.600          C  
ATOM  27372  C   GLN A1700      15.155 -57.787  53.804  1.00 36.080          C  
ATOM  27373  O   GLN A1700      15.923 -57.697  54.771  1.00 36.470          O  
ATOM  27374  CB  GLN A1700      15.278 -59.700  52.202  1.00 49.700          C  
ATOM  27375  CG  GLN A1700      14.958 -61.160  51.849  1.00 49.700          C  
ATOM  27376  CD  GLN A1700      15.592 -61.552  50.513  1.00 49.700          C  
ATOM  27377  OE1 GLN A1700      16.126 -60.681  49.817  1.00 49.700          O  
ATOM  27378  NE2 GLN A1700      15.541 -62.829  50.152  1.00 49.700          N  
ATOM  27379  H   GLN A1700      12.782 -59.236  52.202  1.00 42.310          H  
ATOM  27380  HA  GLN A1700      14.663 -59.819  54.265  1.00 42.720          H  
ATOM  27381 1HB  GLN A1700      15.018 -59.094  51.333  1.00 59.640          H  
ATOM  27382 2HB  GLN A1700      16.352 -59.616  52.348  1.00 59.640          H  
ATOM  27383 1HG  GLN A1700      15.373 -61.804  52.623  1.00 59.640          H  
ATOM  27384 2HG  GLN A1700      13.889 -61.303  51.791  1.00 59.640          H  
ATOM  27385 1HE2 GLN A1700      15.956 -63.117  49.279  1.00 59.640          H  
ATOM  27386 2HE2 GLN A1700      15.102 -63.507  50.739  1.00 59.640          H  
ATOM  27387  N   ALA A1701      14.783 -56.729  53.065  1.00 36.130          N  
ATOM  27388  CA  ALA A1701      15.269 -55.392  53.357  1.00 36.610          C  
ATOM  27389  C   ALA A1701      14.821 -54.933  54.733  1.00 36.830          C  
ATOM  27390  O   ALA A1701      15.605 -54.334  55.480  1.00 37.330          O  
ATOM  27391  CB  ALA A1701      14.769 -54.416  52.308  1.00 51.060          C  
ATOM  27392  H   ALA A1701      14.174 -56.870  52.250  1.00 43.360          H  
ATOM  27393  HA  ALA A1701      16.353 -55.416  53.346  1.00 43.930          H  
ATOM  27394 1HB  ALA A1701      15.155 -53.423  52.521  1.00 61.270          H  
ATOM  27395 2HB  ALA A1701      15.106 -54.739  51.325  1.00 61.270          H  
ATOM  27396 3HB  ALA A1701      13.681 -54.394  52.327  1.00 61.270          H  
ATOM  27397  N   ASN A1702      13.574 -55.257  55.092  1.00 36.500          N  
ATOM  27398  CA  ASN A1702      13.036 -54.867  56.375  1.00 36.740          C  
ATOM  27399  C   ASN A1702      13.782 -55.577  57.483  1.00 36.880          C  
ATOM  27400  O   ASN A1702      14.209 -54.947  58.450  1.00 37.390          O  
ATOM  27401  CB  ASN A1702      11.564 -55.205  56.461  1.00 51.340          C  
ATOM  27402  CG  ASN A1702      10.689 -54.340  55.604  1.00 51.340          C  
ATOM  27403  OD1 ASN A1702      11.072 -53.260  55.129  1.00 51.340          O  
ATOM  27404  ND2 ASN A1702       9.481 -54.797  55.412  1.00 51.340          N  
ATOM  27405  H   ASN A1702      12.967 -55.714  54.408  1.00 43.800          H  
ATOM  27406  HA  ASN A1702      13.171 -53.794  56.504  1.00 44.090          H  
ATOM  27407 1HB  ASN A1702      11.421 -56.237  56.156  1.00 61.610          H  
ATOM  27408 2HB  ASN A1702      11.240 -55.133  57.481  1.00 61.610          H  
ATOM  27409 1HD2 ASN A1702       8.823 -54.272  54.874  1.00 61.610          H  
ATOM  27410 2HD2 ASN A1702       9.205 -55.666  55.819  1.00 61.610          H  
ATOM  27411  N   ARG A1703      14.049 -56.874  57.313  1.00 36.520          N  
ATOM  27412  CA  ARG A1703      14.764 -57.604  58.343  1.00 36.710          C  
ATOM  27413  C   ARG A1703      16.125 -56.976  58.601  1.00 37.290          C  
ATOM  27414  O   ARG A1703      16.534 -56.839  59.763  1.00 37.710          O  
ATOM  27415  CB  ARG A1703      14.934 -59.068  57.953  1.00 51.320          C  
ATOM  27416  CG  ARG A1703      13.659 -59.911  58.004  1.00 51.320          C  
ATOM  27417  CD  ARG A1703      13.894 -61.296  57.518  1.00 51.320          C  
ATOM  27418  NE  ARG A1703      12.686 -62.112  57.586  1.00 51.320          N  
ATOM  27419  CZ  ARG A1703      12.587 -63.397  57.176  1.00 51.320          C  
ATOM  27420  NH1 ARG A1703      13.632 -64.021  56.665  1.00 51.320          N  
ATOM  27421  NH2 ARG A1703      11.433 -64.032  57.292  1.00 51.320          N  
ATOM  27422  H   ARG A1703      13.688 -57.361  56.486  1.00 43.820          H  
ATOM  27423  HA  ARG A1703      14.180 -57.560  59.261  1.00 44.050          H  
ATOM  27424 1HB  ARG A1703      15.311 -59.120  56.932  1.00 61.580          H  
ATOM  27425 2HB  ARG A1703      15.674 -59.535  58.599  1.00 61.580          H  
ATOM  27426 1HG  ARG A1703      13.310 -59.968  59.032  1.00 61.580          H  
ATOM  27427 2HG  ARG A1703      12.888 -59.459  57.391  1.00 61.580          H  
ATOM  27428 1HD  ARG A1703      14.218 -61.252  56.477  1.00 61.580          H  
ATOM  27429 2HD  ARG A1703      14.665 -61.767  58.127  1.00 61.580          H  
ATOM  27430  HE  ARG A1703      11.854 -61.680  57.973  1.00 61.580          H  
ATOM  27431 1HH1 ARG A1703      14.517 -63.546  56.576  1.00 61.580          H  
ATOM  27432 2HH1 ARG A1703      13.549 -64.982  56.363  1.00 61.580          H  
ATOM  27433 1HH2 ARG A1703      10.630 -63.556  57.681  1.00 61.580          H  
ATOM  27434 2HH2 ARG A1703      11.347 -64.990  56.988  1.00 61.580          H  
ATOM  27435  N   ARG A1704      16.833 -56.580  57.533  1.00 37.390          N  
ATOM  27436  CA  ARG A1704      18.134 -55.953  57.725  1.00 38.010          C  
ATOM  27437  C   ARG A1704      17.967 -54.611  58.456  1.00 38.540          C  
ATOM  27438  O   ARG A1704      18.715 -54.298  59.397  1.00 39.150          O  
ATOM  27439  CB  ARG A1704      18.841 -55.739  56.389  1.00 52.970          C  
ATOM  27440  CG  ARG A1704      19.280 -57.030  55.681  1.00 52.970          C  
ATOM  27441  CD  ARG A1704      20.259 -56.799  54.571  1.00 52.970          C  
ATOM  27442  NE  ARG A1704      19.768 -55.875  53.536  1.00 52.970          N  
ATOM  27443  CZ  ARG A1704      19.011 -56.196  52.457  1.00 52.970          C  
ATOM  27444  NH1 ARG A1704      18.603 -57.433  52.246  1.00 52.970          N  
ATOM  27445  NH2 ARG A1704      18.673 -55.247  51.596  1.00 52.970          N  
ATOM  27446  H   ARG A1704      16.468 -56.767  56.590  1.00 44.870          H  
ATOM  27447  HA  ARG A1704      18.752 -56.610  58.335  1.00 45.610          H  
ATOM  27448 1HB  ARG A1704      18.173 -55.209  55.712  1.00 63.560          H  
ATOM  27449 2HB  ARG A1704      19.723 -55.119  56.535  1.00 63.560          H  
ATOM  27450 1HG  ARG A1704      19.753 -57.684  56.411  1.00 63.560          H  
ATOM  27451 2HG  ARG A1704      18.408 -57.527  55.269  1.00 63.560          H  
ATOM  27452 1HD  ARG A1704      21.165 -56.385  54.985  1.00 63.560          H  
ATOM  27453 2HD  ARG A1704      20.497 -57.749  54.102  1.00 63.560          H  
ATOM  27454  HE  ARG A1704      20.079 -54.894  53.629  1.00 63.560          H  
ATOM  27455 1HH1 ARG A1704      18.849 -58.173  52.887  1.00 63.560          H  
ATOM  27456 2HH1 ARG A1704      18.047 -57.639  51.425  1.00 63.560          H  
ATOM  27457 1HH2 ARG A1704      18.977 -54.292  51.745  1.00 63.560          H  
ATOM  27458 2HH2 ARG A1704      18.112 -55.472  50.787  1.00 63.560          H  
ATOM  27459  N   ALA A1705      16.958 -53.820  58.045  1.00 38.370          N  
ATOM  27460  CA  ALA A1705      16.704 -52.513  58.645  1.00 38.920          C  
ATOM  27461  C   ALA A1705      16.381 -52.591  60.132  1.00 39.170          C  
ATOM  27462  O   ALA A1705      16.864 -51.766  60.915  1.00 39.850          O  
ATOM  27463  CB  ALA A1705      15.548 -51.837  57.930  1.00 54.270          C  
ATOM  27464  H   ALA A1705      16.384 -54.113  57.246  1.00 46.040          H  
ATOM  27465  HA  ALA A1705      17.603 -51.912  58.523  1.00 46.700          H  
ATOM  27466 1HB  ALA A1705      15.387 -50.850  58.355  1.00 65.120          H  
ATOM  27467 2HB  ALA A1705      15.780 -51.749  56.870  1.00 65.120          H  
ATOM  27468 3HB  ALA A1705      14.650 -52.436  58.053  1.00 65.120          H  
ATOM  27469  N   TYR A1706      15.607 -53.604  60.529  1.00 38.690          N  
ATOM  27470  CA  TYR A1706      15.231 -53.773  61.924  1.00 38.940          C  
ATOM  27471  C   TYR A1706      16.377 -54.353  62.737  1.00 39.310          C  
ATOM  27472  O   TYR A1706      16.568 -53.981  63.898  1.00 39.650          O  
ATOM  27473  CB  TYR A1706      13.980 -54.647  62.059  1.00 54.420          C  
ATOM  27474  CG  TYR A1706      12.702 -53.968  61.590  1.00 54.420          C  
ATOM  27475  CD1 TYR A1706      11.992 -54.468  60.508  1.00 54.420          C  
ATOM  27476  CD2 TYR A1706      12.247 -52.827  62.242  1.00 54.420          C  
ATOM  27477  CE1 TYR A1706      10.841 -53.832  60.086  1.00 54.420          C  
ATOM  27478  CE2 TYR A1706      11.097 -52.198  61.812  1.00 54.420          C  
ATOM  27479  CZ  TYR A1706      10.399 -52.700  60.738  1.00 54.420          C  
ATOM  27480  OH  TYR A1706       9.252 -52.078  60.307  1.00 54.420          O  
ATOM  27481  H   TYR A1706      15.214 -54.221  59.814  1.00 46.430          H  
ATOM  27482  HA  TYR A1706      15.012 -52.791  62.335  1.00 46.730          H  
ATOM  27483 1HB  TYR A1706      14.118 -55.557  61.469  1.00 65.300          H  
ATOM  27484 2HB  TYR A1706      13.852 -54.943  63.098  1.00 65.300          H  
ATOM  27485  HD1 TYR A1706      12.336 -55.362  59.993  1.00 65.300          H  
ATOM  27486  HD2 TYR A1706      12.796 -52.425  63.092  1.00 65.300          H  
ATOM  27487  HE1 TYR A1706      10.276 -54.218  59.246  1.00 65.300          H  
ATOM  27488  HE2 TYR A1706      10.741 -51.305  62.322  1.00 65.300          H  
ATOM  27489  HH  TYR A1706       9.075 -51.315  60.861  1.00 65.300          H  
ATOM  27490  N   SER A1707      17.148 -55.258  62.124  1.00 39.300          N  
ATOM  27491  CA  SER A1707      18.305 -55.869  62.762  1.00 39.700          C  
ATOM  27492  C   SER A1707      19.355 -54.793  63.017  1.00 40.260          C  
ATOM  27493  O   SER A1707      20.059 -54.815  64.028  1.00 40.850          O  
ATOM  27494  CB  SER A1707      18.886 -56.960  61.882  1.00 55.420          C  
ATOM  27495  OG  SER A1707      17.988 -58.024  61.728  1.00 55.420          O  
ATOM  27496  H   SER A1707      16.903 -55.572  61.188  1.00 47.160          H  
ATOM  27497  HA  SER A1707      17.999 -56.299  63.715  1.00 47.640          H  
ATOM  27498 1HB  SER A1707      19.141 -56.549  60.906  1.00 66.500          H  
ATOM  27499 2HB  SER A1707      19.804 -57.323  62.332  1.00 66.500          H  
ATOM  27500  HG  SER A1707      17.310 -57.704  61.094  1.00 66.500          H  
ATOM  27501  N   GLY A1708      19.437 -53.831  62.090  1.00 40.120          N  
ATOM  27502  CA  GLY A1708      20.379 -52.734  62.176  1.00 40.670          C  
ATOM  27503  C   GLY A1708      21.697 -53.046  61.490  1.00 41.020          C  
ATOM  27504  O   GLY A1708      22.742 -52.518  61.880  1.00 41.610          O  
ATOM  27505  H   GLY A1708      18.853 -53.906  61.256  1.00 48.140          H  
ATOM  27506 1HA  GLY A1708      19.927 -51.852  61.720  1.00 48.800          H  
ATOM  27507 2HA  GLY A1708      20.557 -52.494  63.223  1.00 48.800          H  
ATOM  27508  N   LYS A1709      21.673 -53.944  60.502  1.00 40.720          N  
ATOM  27509  CA  LYS A1709      22.912 -54.292  59.815  1.00 41.120          C  
ATOM  27510  C   LYS A1709      22.730 -54.692  58.362  1.00 40.850          C  
ATOM  27511  O   LYS A1709      21.848 -55.479  58.017  1.00 40.790          O  
ATOM  27512  CB  LYS A1709      23.626 -55.412  60.578  1.00 57.410          C  
ATOM  27513  CG  LYS A1709      22.842 -56.723  60.664  1.00 57.410          C  
ATOM  27514  CD  LYS A1709      23.585 -57.763  61.486  1.00 57.410          C  
ATOM  27515  CE  LYS A1709      22.815 -59.079  61.540  1.00 57.410          C  
ATOM  27516  NZ  LYS A1709      23.537 -60.115  62.340  1.00 57.410          N  
ATOM  27517  H   LYS A1709      20.770 -54.313  60.190  1.00 48.860          H  
ATOM  27518  HA  LYS A1709      23.557 -53.413  59.825  1.00 49.340          H  
ATOM  27519 1HB  LYS A1709      24.576 -55.628  60.086  1.00 68.890          H  
ATOM  27520 2HB  LYS A1709      23.849 -55.080  61.593  1.00 68.890          H  
ATOM  27521 1HG  LYS A1709      21.874 -56.527  61.116  1.00 68.890          H  
ATOM  27522 2HG  LYS A1709      22.684 -57.128  59.667  1.00 68.890          H  
ATOM  27523 1HD  LYS A1709      24.565 -57.938  61.041  1.00 68.890          H  
ATOM  27524 2HD  LYS A1709      23.724 -57.390  62.501  1.00 68.890          H  
ATOM  27525 1HE  LYS A1709      21.840 -58.901  61.990  1.00 68.890          H  
ATOM  27526 2HE  LYS A1709      22.673 -59.450  60.526  1.00 68.890          H  
ATOM  27527 1HZ  LYS A1709      22.996 -60.970  62.352  1.00 68.890          H  
ATOM  27528 2HZ  LYS A1709      24.440 -60.296  61.923  1.00 68.890          H  
ATOM  27529 3HZ  LYS A1709      23.664 -59.787  63.287  1.00 68.890          H  
ATOM  27530  N   GLN A1710      23.645 -54.229  57.522  1.00 40.740          N  
ATOM  27531  CA  GLN A1710      23.655 -54.597  56.120  1.00 40.590          C  
ATOM  27532  C   GLN A1710      24.722 -55.646  55.897  1.00 40.520          C  
ATOM  27533  O   GLN A1710      25.457 -55.993  56.825  1.00 40.540          O  
ATOM  27534  CB  GLN A1710      23.889 -53.380  55.228  1.00 56.890          C  
ATOM  27535  CG  GLN A1710      22.835 -52.286  55.360  1.00 56.890          C  
ATOM  27536  CD  GLN A1710      21.433 -52.753  54.955  1.00 56.890          C  
ATOM  27537  OE1 GLN A1710      21.262 -53.464  53.951  1.00 56.890          O  
ATOM  27538  NE2 GLN A1710      20.434 -52.329  55.718  1.00 56.890          N  
ATOM  27539  H   GLN A1710      24.355 -53.598  57.873  1.00 48.890          H  
ATOM  27540  HA  GLN A1710      22.696 -55.031  55.864  1.00 48.710          H  
ATOM  27541 1HB  GLN A1710      24.860 -52.943  55.463  1.00 68.260          H  
ATOM  27542 2HB  GLN A1710      23.919 -53.688  54.186  1.00 68.260          H  
ATOM  27543 1HG  GLN A1710      22.794 -51.959  56.398  1.00 68.260          H  
ATOM  27544 2HG  GLN A1710      23.113 -51.449  54.718  1.00 68.260          H  
ATOM  27545 1HE2 GLN A1710      19.486 -52.560  55.493  1.00 68.260          H  
ATOM  27546 2HE2 GLN A1710      20.623 -51.748  56.511  1.00 68.260          H  
ATOM  27547  N   TYR A1711      24.823 -56.155  54.681  1.00 40.490          N  
ATOM  27548  CA  TYR A1711      25.818 -57.172  54.386  1.00 40.520          C  
ATOM  27549  C   TYR A1711      27.234 -56.655  54.614  1.00 40.630          C  
ATOM  27550  O   TYR A1711      27.575 -55.562  54.155  1.00 40.760          O  
ATOM  27551  CB  TYR A1711      25.680 -57.605  52.922  1.00 56.720          C  
ATOM  27552  CG  TYR A1711      24.448 -58.406  52.627  1.00 56.720          C  
ATOM  27553  CD1 TYR A1711      23.355 -57.810  52.014  1.00 56.720          C  
ATOM  27554  CD2 TYR A1711      24.410 -59.744  52.965  1.00 56.720          C  
ATOM  27555  CE1 TYR A1711      22.231 -58.556  51.746  1.00 56.720          C  
ATOM  27556  CE2 TYR A1711      23.284 -60.486  52.701  1.00 56.720          C  
ATOM  27557  CZ  TYR A1711      22.198 -59.898  52.095  1.00 56.720          C  
ATOM  27558  OH  TYR A1711      21.072 -60.643  51.835  1.00 56.720          O  
ATOM  27559  H   TYR A1711      24.201 -55.840  53.952  1.00 48.590          H  
ATOM  27560  HA  TYR A1711      25.658 -58.026  55.047  1.00 48.620          H  
ATOM  27561 1HB  TYR A1711      25.676 -56.724  52.280  1.00 68.060          H  
ATOM  27562 2HB  TYR A1711      26.539 -58.196  52.642  1.00 68.060          H  
ATOM  27563  HD1 TYR A1711      23.383 -56.755  51.741  1.00 68.060          H  
ATOM  27564  HD2 TYR A1711      25.276 -60.210  53.442  1.00 68.060          H  
ATOM  27565  HE1 TYR A1711      21.373 -58.092  51.265  1.00 68.060          H  
ATOM  27566  HE2 TYR A1711      23.255 -61.541  52.971  1.00 68.060          H  
ATOM  27567  HH  TYR A1711      21.205 -61.544  52.143  1.00 68.060          H  
ATOM  27568  N   ASP A1712      28.076 -57.449  55.298  1.00 40.650          N  
ATOM  27569  CA  ASP A1712      29.472 -57.096  55.511  1.00 40.850          C  
ATOM  27570  C   ASP A1712      30.386 -57.828  54.536  1.00 41.290          C  
ATOM  27571  O   ASP A1712      31.614 -57.728  54.597  1.00 41.490          O  
ATOM  27572  CB  ASP A1712      29.844 -57.420  56.945  1.00 57.110          C  
ATOM  27573  CG  ASP A1712      29.586 -58.889  57.260  1.00 57.110          C  
ATOM  27574  OD1 ASP A1712      28.848 -59.527  56.507  1.00 57.110          O  
ATOM  27575  OD2 ASP A1712      30.107 -59.372  58.237  1.00 57.110          O  
ATOM  27576  H   ASP A1712      27.768 -58.343  55.694  1.00 48.780          H  
ATOM  27577  HA  ASP A1712      29.592 -56.024  55.352  1.00 49.020          H  
ATOM  27578 1HB  ASP A1712      30.896 -57.195  57.114  1.00 68.530          H  
ATOM  27579 2HB  ASP A1712      29.255 -56.801  57.624  1.00 68.530          H  
ATOM  27580  N   ALA A1713      29.754 -58.542  53.629  1.00 41.520          N  
ATOM  27581  CA  ALA A1713      30.376 -59.301  52.576  1.00 41.980          C  
ATOM  27582  C   ALA A1713      29.287 -59.615  51.572  1.00 42.330          C  
ATOM  27583  O   ALA A1713      28.157 -59.902  51.960  1.00 42.420          O  
ATOM  27584  CB  ALA A1713      31.037 -60.544  53.122  1.00 58.590          C  
ATOM  27585  H   ALA A1713      28.747 -58.544  53.698  1.00 49.820          H  
ATOM  27586  HA  ALA A1713      31.130 -58.689  52.095  1.00 50.380          H  
ATOM  27587 1HB  ALA A1713      31.499 -61.091  52.316  1.00 70.310          H  
ATOM  27588 2HB  ALA A1713      31.799 -60.246  53.836  1.00 70.310          H  
ATOM  27589 3HB  ALA A1713      30.298 -61.169  53.619  1.00 70.310          H  
ATOM  27590  N   TYR A1714      29.623 -59.640  50.304  1.00 42.580          N  
ATOM  27591  CA  TYR A1714      28.640 -59.914  49.274  1.00 42.870          C  
ATOM  27592  C   TYR A1714      29.394 -60.373  48.054  1.00 43.070          C  
ATOM  27593  O   TYR A1714      30.556 -60.010  47.895  1.00 43.430          O  
ATOM  27594  CB  TYR A1714      27.839 -58.651  48.940  1.00 59.900          C  
ATOM  27595  CG  TYR A1714      26.530 -58.863  48.201  1.00 59.900          C  
ATOM  27596  CD1 TYR A1714      25.350 -59.055  48.902  1.00 59.900          C  
ATOM  27597  CD2 TYR A1714      26.518 -58.883  46.826  1.00 59.900          C  
ATOM  27598  CE1 TYR A1714      24.164 -59.250  48.213  1.00 59.900          C  
ATOM  27599  CE2 TYR A1714      25.358 -59.081  46.138  1.00 59.900          C  
ATOM  27600  CZ  TYR A1714      24.180 -59.263  46.817  1.00 59.900          C  
ATOM  27601  OH  TYR A1714      23.018 -59.451  46.106  1.00 59.900          O  
ATOM  27602  H   TYR A1714      30.575 -59.432  50.031  1.00 51.100          H  
ATOM  27603  HA  TYR A1714      27.980 -60.696  49.614  1.00 51.440          H  
ATOM  27604 1HB  TYR A1714      27.613 -58.112  49.863  1.00 71.880          H  
ATOM  27605 2HB  TYR A1714      28.454 -58.003  48.328  1.00 71.880          H  
ATOM  27606  HD1 TYR A1714      25.356 -59.050  49.986  1.00 71.880          H  
ATOM  27607  HD2 TYR A1714      27.433 -58.751  46.289  1.00 71.880          H  
ATOM  27608  HE1 TYR A1714      23.232 -59.398  48.758  1.00 71.880          H  
ATOM  27609  HE2 TYR A1714      25.371 -59.098  45.044  1.00 71.880          H  
ATOM  27610  HH  TYR A1714      23.212 -59.390  45.168  1.00 71.880          H  
ATOM  27611  N   CYS A1715      28.776 -61.145  47.175  1.00 42.900          N  
ATOM  27612  CA  CYS A1715      29.488 -61.462  45.956  1.00 43.130          C  
ATOM  27613  C   CYS A1715      28.555 -61.593  44.774  1.00 42.910          C  
ATOM  27614  O   CYS A1715      27.366 -61.850  44.933  1.00 42.650          O  
ATOM  27615  CB  CYS A1715      30.258 -62.772  46.128  1.00 60.290          C  
ATOM  27616  SG  CYS A1715      29.214 -64.245  46.386  1.00 60.290          S  
ATOM  27617  H   CYS A1715      27.832 -61.482  47.326  1.00 51.480          H  
ATOM  27618  HA  CYS A1715      30.194 -60.664  45.747  1.00 51.760          H  
ATOM  27619 1HB  CYS A1715      30.883 -62.951  45.253  1.00 72.350          H  
ATOM  27620 2HB  CYS A1715      30.927 -62.680  46.985  1.00 72.350          H  
ATOM  27621  HG  CYS A1715      28.597 -63.839  47.492  1.00 72.350          H  
ATOM  27622  N   VAL A1716      29.143 -61.441  43.593  1.00 43.070          N  
ATOM  27623  CA  VAL A1716      28.485 -61.567  42.296  1.00 43.180          C  
ATOM  27624  C   VAL A1716      29.291 -62.450  41.366  1.00 43.730          C  
ATOM  27625  O   VAL A1716      29.375 -62.191  40.167  1.00 44.180          O  
ATOM  27626  CB  VAL A1716      28.267 -60.190  41.650  1.00 60.410          C  
ATOM  27627  CG1 VAL A1716      27.255 -59.384  42.476  1.00 60.410          C  
ATOM  27628  CG2 VAL A1716      29.625 -59.453  41.547  1.00 60.410          C  
ATOM  27629  H   VAL A1716      30.133 -61.228  43.598  1.00 51.680          H  
ATOM  27630  HA  VAL A1716      27.506 -62.031  42.448  1.00 51.820          H  
ATOM  27631  HB  VAL A1716      27.842 -60.317  40.650  1.00 72.490          H  
ATOM  27632 1HG1 VAL A1716      27.088 -58.417  42.004  1.00 72.490          H  
ATOM  27633 2HG1 VAL A1716      26.313 -59.937  42.512  1.00 72.490          H  
ATOM  27634 3HG1 VAL A1716      27.613 -59.243  43.467  1.00 72.490          H  
ATOM  27635 1HG2 VAL A1716      29.474 -58.492  41.080  1.00 72.490          H  
ATOM  27636 2HG2 VAL A1716      30.050 -59.313  42.527  1.00 72.490          H  
ATOM  27637 3HG2 VAL A1716      30.320 -60.025  40.939  1.00 72.490          H  
ATOM  27638  N   GLN A1717      29.966 -63.432  41.936  1.00 43.740          N  
ATOM  27639  CA  GLN A1717      30.844 -64.303  41.172  1.00 44.290          C  
ATOM  27640  C   GLN A1717      30.103 -64.797  39.933  1.00 44.350          C  
ATOM  27641  O   GLN A1717      28.961 -65.266  40.033  1.00 43.940          O  
ATOM  27642  CB  GLN A1717      31.280 -65.464  42.072  1.00 61.790          C  
ATOM  27643  CG  GLN A1717      32.257 -66.415  41.461  1.00 61.790          C  
ATOM  27644  CD  GLN A1717      32.703 -67.475  42.433  1.00 61.790          C  
ATOM  27645  OE1 GLN A1717      32.276 -67.506  43.602  1.00 61.790          O  
ATOM  27646  NE2 GLN A1717      33.576 -68.360  41.958  1.00 61.790          N  
ATOM  27647  H   GLN A1717      29.839 -63.581  42.928  1.00 52.490          H  
ATOM  27648  HA  GLN A1717      31.724 -63.739  40.854  1.00 53.150          H  
ATOM  27649 1HB  GLN A1717      31.728 -65.069  42.983  1.00 74.140          H  
ATOM  27650 2HB  GLN A1717      30.403 -66.044  42.362  1.00 74.140          H  
ATOM  27651 1HG  GLN A1717      31.787 -66.924  40.615  1.00 74.140          H  
ATOM  27652 2HG  GLN A1717      33.119 -65.869  41.135  1.00 74.140          H  
ATOM  27653 1HE2 GLN A1717      33.917 -69.090  42.540  1.00 74.140          H  
ATOM  27654 2HE2 GLN A1717      33.888 -68.310  40.973  1.00 74.140          H  
ATOM  27655  N   THR A1718      30.723 -64.660  38.755  1.00 44.910          N  
ATOM  27656  CA  THR A1718      30.027 -65.095  37.558  1.00 45.120          C  
ATOM  27657  C   THR A1718      30.899 -65.547  36.387  1.00 45.480          C  
ATOM  27658  O   THR A1718      32.123 -65.704  36.507  1.00 45.560          O  
ATOM  27659  CB  THR A1718      29.065 -63.981  37.084  1.00 63.080          C  
ATOM  27660  OG1 THR A1718      28.209 -64.498  36.055  1.00 63.080          O  
ATOM  27661  CG2 THR A1718      29.846 -62.786  36.554  1.00 63.080          C  
ATOM  27662  H   THR A1718      31.651 -64.260  38.699  1.00 53.890          H  
ATOM  27663  HA  THR A1718      29.437 -65.944  37.843  1.00 54.140          H  
ATOM  27664  HB  THR A1718      28.451 -63.657  37.925  1.00 75.700          H  
ATOM  27665  HG1 THR A1718      27.533 -63.836  35.845  1.00 75.700          H  
ATOM  27666 1HG2 THR A1718      29.147 -62.016  36.239  1.00 75.700          H  
ATOM  27667 2HG2 THR A1718      30.480 -62.395  37.351  1.00 75.700          H  
ATOM  27668 3HG2 THR A1718      30.464 -63.069  35.708  1.00 75.700          H  
ATOM  27669  N   TYR A1719      30.207 -65.770  35.263  1.00 45.760          N  
ATOM  27670  CA  TYR A1719      30.712 -66.201  33.957  1.00 46.210          C  
ATOM  27671  C   TYR A1719      30.294 -65.204  32.875  1.00 46.440          C  
ATOM  27672  O   TYR A1719      29.211 -64.621  32.945  1.00 46.370          O  
ATOM  27673  CB  TYR A1719      30.179 -67.610  33.605  1.00 64.510          C  
ATOM  27674  CG  TYR A1719      30.775 -68.799  34.395  1.00 64.510          C  
ATOM  27675  CD1 TYR A1719      30.532 -68.963  35.734  1.00 64.510          C  
ATOM  27676  CD2 TYR A1719      31.531 -69.758  33.721  1.00 64.510          C  
ATOM  27677  CE1 TYR A1719      31.066 -70.040  36.419  1.00 64.510          C  
ATOM  27678  CE2 TYR A1719      32.054 -70.841  34.399  1.00 64.510          C  
ATOM  27679  CZ  TYR A1719      31.830 -70.978  35.743  1.00 64.510          C  
ATOM  27680  OH  TYR A1719      32.356 -72.057  36.420  1.00 64.510          O  
ATOM  27681  H   TYR A1719      29.211 -65.574  35.324  1.00 54.910          H  
ATOM  27682  HA  TYR A1719      31.795 -66.214  33.984  1.00 55.450          H  
ATOM  27683 1HB  TYR A1719      29.098 -67.621  33.758  1.00 77.420          H  
ATOM  27684 2HB  TYR A1719      30.346 -67.793  32.543  1.00 77.420          H  
ATOM  27685  HD1 TYR A1719      29.934 -68.240  36.252  1.00 77.420          H  
ATOM  27686  HD2 TYR A1719      31.716 -69.652  32.654  1.00 77.420          H  
ATOM  27687  HE1 TYR A1719      30.878 -70.152  37.491  1.00 77.420          H  
ATOM  27688  HE2 TYR A1719      32.649 -71.583  33.867  1.00 77.420          H  
ATOM  27689  HH  TYR A1719      32.134 -71.990  37.356  1.00 77.420          H  
ATOM  27690  N   ASN A1720      31.125 -65.050  31.842  1.00 46.780          N  
ATOM  27691  CA  ASN A1720      30.796 -64.191  30.713  1.00 47.040          C  
ATOM  27692  C   ASN A1720      30.946 -64.938  29.383  1.00 47.370          C  
ATOM  27693  O   ASN A1720      32.057 -65.094  28.848  1.00 47.770          O  
ATOM  27694  CB  ASN A1720      31.667 -62.939  30.777  1.00 65.750          C  
ATOM  27695  CG  ASN A1720      31.376 -61.889  29.722  1.00 65.750          C  
ATOM  27696  OD1 ASN A1720      31.207 -62.166  28.523  1.00 65.750          O  
ATOM  27697  ND2 ASN A1720      31.307 -60.647  30.164  1.00 65.750          N  
ATOM  27698  H   ASN A1720      32.034 -65.513  31.859  1.00 56.140          H  
ATOM  27699  HA  ASN A1720      29.748 -63.896  30.795  1.00 56.450          H  
ATOM  27700 1HB  ASN A1720      31.549 -62.481  31.760  1.00 78.900          H  
ATOM  27701 2HB  ASN A1720      32.715 -63.235  30.687  1.00 78.900          H  
ATOM  27702 1HD2 ASN A1720      31.117 -59.896  29.526  1.00 78.900          H  
ATOM  27703 2HD2 ASN A1720      31.444 -60.452  31.137  1.00 78.900          H  
ATOM  27704  N   GLU A1721      29.808 -65.414  28.864  1.00 47.260          N  
ATOM  27705  CA  GLU A1721      29.736 -66.220  27.646  1.00 47.560          C  
ATOM  27706  C   GLU A1721      30.232 -65.496  26.397  1.00 47.950          C  
ATOM  27707  O   GLU A1721      30.798 -66.124  25.493  1.00 48.330          O  
ATOM  27708  CB  GLU A1721      28.296 -66.687  27.432  1.00 66.460          C  
ATOM  27709  CG  GLU A1721      27.782 -67.649  28.511  1.00 66.460          C  
ATOM  27710  CD  GLU A1721      27.296 -66.943  29.759  1.00 66.460          C  
ATOM  27711  OE1 GLU A1721      27.363 -65.727  29.794  1.00 66.460          O  
ATOM  27712  OE2 GLU A1721      26.869 -67.608  30.670  1.00 66.460          O  
ATOM  27713  H   GLU A1721      28.934 -65.236  29.373  1.00 56.710          H  
ATOM  27714  HA  GLU A1721      30.362 -67.100  27.793  1.00 57.070          H  
ATOM  27715 1HB  GLU A1721      27.634 -65.821  27.398  1.00 79.760          H  
ATOM  27716 2HB  GLU A1721      28.221 -67.192  26.470  1.00 79.760          H  
ATOM  27717 1HG  GLU A1721      26.966 -68.241  28.098  1.00 79.760          H  
ATOM  27718 2HG  GLU A1721      28.588 -68.330  28.781  1.00 79.760          H  
ATOM  27719  N   GLU A1722      29.996 -64.185  26.335  1.00 47.900          N  
ATOM  27720  CA  GLU A1722      30.417 -63.373  25.199  1.00 48.280          C  
ATOM  27721  C   GLU A1722      31.941 -63.289  25.071  1.00 48.280          C  
ATOM  27722  O   GLU A1722      32.473 -63.346  23.957  1.00 48.640          O  
ATOM  27723  CB  GLU A1722      29.818 -61.967  25.297  1.00 67.440          C  
ATOM  27724  CG  GLU A1722      28.295 -61.907  25.093  1.00 67.440          C  
ATOM  27725  CD  GLU A1722      27.742 -60.520  25.273  1.00 67.440          C  
ATOM  27726  OE1 GLU A1722      28.487 -59.676  25.699  1.00 67.440          O  
ATOM  27727  OE2 GLU A1722      26.588 -60.308  24.990  1.00 67.440          O  
ATOM  27728  H   GLU A1722      29.483 -63.752  27.094  1.00 57.480          H  
ATOM  27729  HA  GLU A1722      30.031 -63.836  24.291  1.00 57.940          H  
ATOM  27730 1HB  GLU A1722      30.046 -61.541  26.271  1.00 80.930          H  
ATOM  27731 2HB  GLU A1722      30.281 -61.325  24.547  1.00 80.930          H  
ATOM  27732 1HG  GLU A1722      28.063 -62.250  24.085  1.00 80.930          H  
ATOM  27733 2HG  GLU A1722      27.814 -62.584  25.797  1.00 80.930          H  
ATOM  27734  N   THR A1723      32.649 -63.201  26.209  1.00 47.930          N  
ATOM  27735  CA  THR A1723      34.108 -63.083  26.182  1.00 47.940          C  
ATOM  27736  C   THR A1723      34.854 -64.382  26.519  1.00 47.970          C  
ATOM  27737  O   THR A1723      36.050 -64.485  26.232  1.00 48.100          O  
ATOM  27738  CB  THR A1723      34.593 -61.967  27.123  1.00 67.110          C  
ATOM  27739  OG1 THR A1723      34.235 -62.280  28.462  1.00 67.110          O  
ATOM  27740  CG2 THR A1723      33.941 -60.655  26.736  1.00 67.110          C  
ATOM  27741  H   THR A1723      32.158 -63.133  27.106  1.00 57.520          H  
ATOM  27742  HA  THR A1723      34.399 -62.801  25.172  1.00 57.530          H  
ATOM  27743  HB  THR A1723      35.675 -61.877  27.052  1.00 80.530          H  
ATOM  27744  HG1 THR A1723      34.705 -61.695  29.059  1.00 80.530          H  
ATOM  27745 1HG2 THR A1723      34.284 -59.866  27.402  1.00 80.530          H  
ATOM  27746 2HG2 THR A1723      34.213 -60.411  25.711  1.00 80.530          H  
ATOM  27747 3HG2 THR A1723      32.857 -60.743  26.810  1.00 80.530          H  
ATOM  27748  N   LYS A1724      34.137 -65.394  27.036  1.00 47.880          N  
ATOM  27749  CA  LYS A1724      34.667 -66.701  27.451  1.00 47.880          C  
ATOM  27750  C   LYS A1724      35.609 -66.568  28.637  1.00 48.000          C  
ATOM  27751  O   LYS A1724      36.655 -67.220  28.712  1.00 48.040          O  
ATOM  27752  CB  LYS A1724      35.406 -67.400  26.293  1.00 67.030          C  
ATOM  27753  CG  LYS A1724      34.611 -67.505  24.978  1.00 67.030          C  
ATOM  27754  CD  LYS A1724      33.389 -68.404  25.106  1.00 67.030          C  
ATOM  27755  CE  LYS A1724      32.654 -68.559  23.776  1.00 67.030          C  
ATOM  27756  NZ  LYS A1724      32.111 -67.251  23.297  1.00 67.030          N  
ATOM  27757  H   LYS A1724      33.162 -65.221  27.281  1.00 57.460          H  
ATOM  27758  HA  LYS A1724      33.829 -67.319  27.774  1.00 57.460          H  
ATOM  27759 1HB  LYS A1724      36.347 -66.894  26.087  1.00 80.440          H  
ATOM  27760 2HB  LYS A1724      35.657 -68.414  26.600  1.00 80.440          H  
ATOM  27761 1HG  LYS A1724      34.292 -66.511  24.680  1.00 80.440          H  
ATOM  27762 2HG  LYS A1724      35.264 -67.901  24.205  1.00 80.440          H  
ATOM  27763 1HD  LYS A1724      33.689 -69.387  25.466  1.00 80.440          H  
ATOM  27764 2HD  LYS A1724      32.689 -67.969  25.820  1.00 80.440          H  
ATOM  27765 1HE  LYS A1724      33.322 -68.968  23.021  1.00 80.440          H  
ATOM  27766 2HE  LYS A1724      31.822 -69.246  23.924  1.00 80.440          H  
ATOM  27767 1HZ  LYS A1724      31.604 -67.377  22.437  1.00 80.440          H  
ATOM  27768 2HZ  LYS A1724      31.483 -66.866  24.027  1.00 80.440          H  
ATOM  27769 3HZ  LYS A1724      32.863 -66.598  23.147  1.00 80.440          H  
ATOM  27770  N   LEU A1725      35.213 -65.708  29.563  1.00 48.110          N  
ATOM  27771  CA  LEU A1725      35.956 -65.461  30.790  1.00 48.280          C  
ATOM  27772  C   LEU A1725      35.091 -65.815  31.984  1.00 48.170          C  
ATOM  27773  O   LEU A1725      33.865 -65.715  31.907  1.00 48.390          O  
ATOM  27774  CB  LEU A1725      36.371 -63.990  30.861  1.00 67.520          C  
ATOM  27775  CG  LEU A1725      37.194 -63.455  29.653  1.00 67.520          C  
ATOM  27776  CD1 LEU A1725      37.407 -61.960  29.820  1.00 67.520          C  
ATOM  27777  CD2 LEU A1725      38.525 -64.180  29.543  1.00 67.520          C  
ATOM  27778  H   LEU A1725      34.307 -65.257  29.403  1.00 57.730          H  
ATOM  27779  HA  LEU A1725      36.834 -66.103  30.815  1.00 57.940          H  
ATOM  27780 1HB  LEU A1725      35.466 -63.390  30.936  1.00 81.030          H  
ATOM  27781 2HB  LEU A1725      36.960 -63.838  31.765  1.00 81.030          H  
ATOM  27782  HG  LEU A1725      36.631 -63.618  28.739  1.00 81.030          H  
ATOM  27783 1HD1 LEU A1725      37.964 -61.579  28.965  1.00 81.030          H  
ATOM  27784 2HD1 LEU A1725      36.454 -61.453  29.880  1.00 81.030          H  
ATOM  27785 3HD1 LEU A1725      37.971 -61.773  30.730  1.00 81.030          H  
ATOM  27786 1HD2 LEU A1725      39.073 -63.788  28.687  1.00 81.030          H  
ATOM  27787 2HD2 LEU A1725      39.107 -64.023  30.450  1.00 81.030          H  
ATOM  27788 3HD2 LEU A1725      38.362 -65.244  29.396  1.00 81.030          H  
ATOM  27789  N   TYR A1726      35.698 -66.236  33.088  1.00 47.870          N  
ATOM  27790  CA  TYR A1726      34.914 -66.492  34.294  1.00 47.810          C  
ATOM  27791  C   TYR A1726      35.760 -66.510  35.549  1.00 47.980          C  
ATOM  27792  O   TYR A1726      36.982 -66.674  35.489  1.00 48.050          O  
ATOM  27793  CB  TYR A1726      34.142 -67.793  34.168  1.00 66.960          C  
ATOM  27794  CG  TYR A1726      34.973 -68.991  33.976  1.00 66.960          C  
ATOM  27795  CD1 TYR A1726      35.415 -69.710  35.067  1.00 66.960          C  
ATOM  27796  CD2 TYR A1726      35.291 -69.390  32.693  1.00 66.960          C  
ATOM  27797  CE1 TYR A1726      36.187 -70.819  34.876  1.00 66.960          C  
ATOM  27798  CE2 TYR A1726      36.060 -70.502  32.498  1.00 66.960          C  
ATOM  27799  CZ  TYR A1726      36.517 -71.215  33.579  1.00 66.960          C  
ATOM  27800  OH  TYR A1726      37.300 -72.331  33.376  1.00 66.960          O  
ATOM  27801  H   TYR A1726      36.704 -66.348  33.108  1.00 57.440          H  
ATOM  27802  HA  TYR A1726      34.193 -65.683  34.411  1.00 57.370          H  
ATOM  27803 1HB  TYR A1726      33.543 -67.937  35.068  1.00 80.350          H  
ATOM  27804 2HB  TYR A1726      33.466 -67.728  33.329  1.00 80.350          H  
ATOM  27805  HD1 TYR A1726      35.151 -69.395  36.074  1.00 80.350          H  
ATOM  27806  HD2 TYR A1726      34.931 -68.820  31.837  1.00 80.350          H  
ATOM  27807  HE1 TYR A1726      36.541 -71.387  35.728  1.00 80.350          H  
ATOM  27808  HE2 TYR A1726      36.316 -70.819  31.488  1.00 80.350          H  
ATOM  27809  HH  TYR A1726      37.714 -72.597  34.231  1.00 80.350          H  
ATOM  27810  N   GLU A1727      35.096 -66.385  36.695  1.00 48.110          N  
ATOM  27811  CA  GLU A1727      35.780 -66.502  37.972  1.00 48.360          C  
ATOM  27812  C   GLU A1727      35.632 -67.913  38.545  1.00 48.460          C  
ATOM  27813  O   GLU A1727      34.558 -68.314  39.005  1.00 48.300          O  
ATOM  27814  CB  GLU A1727      35.259 -65.442  38.944  1.00 67.600          C  
ATOM  27815  CG  GLU A1727      35.952 -65.433  40.308  1.00 67.600          C  
ATOM  27816  CD  GLU A1727      35.483 -64.323  41.207  1.00 67.600          C  
ATOM  27817  OE1 GLU A1727      34.670 -63.536  40.784  1.00 67.600          O  
ATOM  27818  OE2 GLU A1727      35.948 -64.259  42.317  1.00 67.600          O  
ATOM  27819  H   GLU A1727      34.085 -66.214  36.665  1.00 57.730          H  
ATOM  27820  HA  GLU A1727      36.842 -66.315  37.814  1.00 58.030          H  
ATOM  27821 1HB  GLU A1727      35.390 -64.456  38.500  1.00 81.120          H  
ATOM  27822 2HB  GLU A1727      34.194 -65.589  39.090  1.00 81.120          H  
ATOM  27823 1HG  GLU A1727      35.766 -66.386  40.808  1.00 81.120          H  
ATOM  27824 2HG  GLU A1727      37.026 -65.344  40.155  1.00 81.120          H  
ATOM  27825  N   GLY A1728      36.717 -68.676  38.462  1.00 48.760          N  
ATOM  27826  CA  GLY A1728      36.771 -70.066  38.903  1.00 48.950          C  
ATOM  27827  C   GLY A1728      37.819 -70.176  40.015  1.00 49.230          C  
ATOM  27828  O   GLY A1728      37.927 -69.259  40.825  1.00 49.290          O  
ATOM  27829  H   GLY A1728      37.552 -68.265  38.062  1.00 58.510          H  
ATOM  27830 1HA  GLY A1728      35.797 -70.371  39.279  1.00 58.740          H  
ATOM  27831 2HA  GLY A1728      36.997 -70.701  38.059  1.00 58.740          H  
ATOM  27832  N   ASP A1729      38.619 -71.256  40.073  1.00 49.440          N  
ATOM  27833  CA  ASP A1729      38.602 -72.431  39.196  1.00 49.750          C  
ATOM  27834  C   ASP A1729      39.400 -73.527  39.891  1.00 50.100          C  
ATOM  27835  O   ASP A1729      39.953 -73.292  40.960  1.00 50.330          O  
ATOM  27836  CB  ASP A1729      39.266 -72.122  37.833  1.00 69.530          C  
ATOM  27837  CG  ASP A1729      38.746 -72.989  36.664  1.00 69.530          C  
ATOM  27838  OD1 ASP A1729      38.355 -74.119  36.893  1.00 69.530          O  
ATOM  27839  OD2 ASP A1729      38.740 -72.515  35.564  1.00 69.530          O  
ATOM  27840  H   ASP A1729      39.311 -71.263  40.813  1.00 59.330          H  
ATOM  27841  HA  ASP A1729      37.578 -72.780  39.056  1.00 59.700          H  
ATOM  27842 1HB  ASP A1729      39.171 -71.071  37.574  1.00 83.430          H  
ATOM  27843 2HB  ASP A1729      40.336 -72.316  37.930  1.00 83.430          H  
ATOM  27844  N   LEU A1730      39.494 -74.688  39.267  1.00 50.210          N  
ATOM  27845  CA  LEU A1730      40.354 -75.764  39.757  1.00 50.490          C  
ATOM  27846  C   LEU A1730      41.513 -75.964  38.798  1.00 50.890          C  
ATOM  27847  O   LEU A1730      41.327 -76.299  37.624  1.00 51.070          O  
ATOM  27848  CB  LEU A1730      39.591 -77.088  39.926  1.00 70.570          C  
ATOM  27849  CG  LEU A1730      38.450 -77.136  40.985  1.00 70.570          C  
ATOM  27850  CD1 LEU A1730      37.684 -78.465  40.842  1.00 70.570          C  
ATOM  27851  CD2 LEU A1730      39.065 -77.044  42.419  1.00 70.570          C  
ATOM  27852  H   LEU A1730      38.977 -74.784  38.393  1.00 60.250          H  
ATOM  27853  HA  LEU A1730      40.777 -75.470  40.714  1.00 60.590          H  
ATOM  27854 1HB  LEU A1730      39.164 -77.365  38.963  1.00 84.690          H  
ATOM  27855 2HB  LEU A1730      40.322 -77.834  40.198  1.00 84.690          H  
ATOM  27856  HG  LEU A1730      37.757 -76.308  40.822  1.00 84.690          H  
ATOM  27857 1HD1 LEU A1730      36.880 -78.510  41.581  1.00 84.690          H  
ATOM  27858 2HD1 LEU A1730      37.261 -78.523  39.847  1.00 84.690          H  
ATOM  27859 3HD1 LEU A1730      38.356 -79.292  40.995  1.00 84.690          H  
ATOM  27860 1HD2 LEU A1730      38.267 -77.090  43.163  1.00 84.690          H  
ATOM  27861 2HD2 LEU A1730      39.752 -77.879  42.579  1.00 84.690          H  
ATOM  27862 3HD2 LEU A1730      39.605 -76.108  42.542  1.00 84.690          H  
ATOM  27863  N   ARG A1731      42.712 -75.729  39.309  1.00 51.070          N  
ATOM  27864  CA  ARG A1731      43.933 -75.832  38.540  1.00 51.490          C  
ATOM  27865  C   ARG A1731      44.251 -77.287  38.403  1.00 51.910          C  
ATOM  27866  O   ARG A1731      44.036 -78.029  39.356  1.00 52.110          O  
ATOM  27867  CB  ARG A1731      45.071 -75.125  39.253  1.00 71.920          C  
ATOM  27868  CG  ARG A1731      44.907 -73.630  39.395  1.00 71.920          C  
ATOM  27869  CD  ARG A1731      46.019 -73.052  40.177  1.00 71.920          C  
ATOM  27870  NE  ARG A1731      45.904 -71.603  40.343  1.00 71.920          N  
ATOM  27871  CZ  ARG A1731      45.133 -70.993  41.278  1.00 71.920          C  
ATOM  27872  NH1 ARG A1731      44.397 -71.721  42.090  1.00 71.920          N  
ATOM  27873  NH2 ARG A1731      45.117 -69.673  41.367  1.00 71.920          N  
ATOM  27874  H   ARG A1731      42.778 -75.481  40.299  1.00 61.280          H  
ATOM  27875  HA  ARG A1731      43.784 -75.397  37.551  1.00 61.790          H  
ATOM  27876 1HB  ARG A1731      45.158 -75.530  40.259  1.00 86.300          H  
ATOM  27877 2HB  ARG A1731      46.011 -75.320  38.742  1.00 86.300          H  
ATOM  27878 1HG  ARG A1731      44.903 -73.169  38.410  1.00 86.300          H  
ATOM  27879 2HG  ARG A1731      43.964 -73.419  39.899  1.00 86.300          H  
ATOM  27880 1HD  ARG A1731      46.030 -73.511  41.157  1.00 86.300          H  
ATOM  27881 2HD  ARG A1731      46.961 -73.263  39.674  1.00 86.300          H  
ATOM  27882  HE  ARG A1731      46.457 -71.017  39.731  1.00 86.300          H  
ATOM  27883 1HH1 ARG A1731      44.395 -72.723  41.989  1.00 86.300          H  
ATOM  27884 2HH1 ARG A1731      43.792 -71.288  42.815  1.00 86.300          H  
ATOM  27885 1HH2 ARG A1731      45.681 -69.116  40.741  1.00 86.300          H  
ATOM  27886 2HH2 ARG A1731      44.538 -69.221  42.064  1.00 86.300          H  
ATOM  27887  N   VAL A1732      44.665 -77.717  37.221  1.00 52.080          N  
ATOM  27888  CA  VAL A1732      45.016 -79.112  37.029  1.00 52.530          C  
ATOM  27889  C   VAL A1732      45.996 -79.278  35.864  1.00 52.980          C  
ATOM  27890  O   VAL A1732      45.827 -78.633  34.830  1.00 52.950          O  
ATOM  27891  CB  VAL A1732      43.703 -79.908  36.820  1.00 73.360          C  
ATOM  27892  CG1 VAL A1732      42.943 -79.410  35.602  1.00 73.360          C  
ATOM  27893  CG2 VAL A1732      43.998 -81.350  36.680  1.00 73.360          C  
ATOM  27894  H   VAL A1732      44.782 -77.060  36.460  1.00 62.500          H  
ATOM  27895  HA  VAL A1732      45.493 -79.479  37.940  1.00 63.040          H  
ATOM  27896  HB  VAL A1732      43.068 -79.759  37.681  1.00 88.030          H  
ATOM  27897 1HG1 VAL A1732      42.021 -79.973  35.508  1.00 88.030          H  
ATOM  27898 2HG1 VAL A1732      42.705 -78.354  35.724  1.00 88.030          H  
ATOM  27899 3HG1 VAL A1732      43.527 -79.543  34.698  1.00 88.030          H  
ATOM  27900 1HG2 VAL A1732      43.085 -81.903  36.562  1.00 88.030          H  
ATOM  27901 2HG2 VAL A1732      44.619 -81.517  35.810  1.00 88.030          H  
ATOM  27902 3HG2 VAL A1732      44.515 -81.702  37.570  1.00 88.030          H  
ATOM  27903  N   THR A1733      47.009 -80.135  36.025  1.00 53.430          N  
ATOM  27904  CA  THR A1733      47.928 -80.441  34.928  1.00 53.930          C  
ATOM  27905  C   THR A1733      48.092 -81.944  34.778  1.00 54.560          C  
ATOM  27906  O   THR A1733      48.606 -82.631  35.673  1.00 54.680          O  
ATOM  27907  CB  THR A1733      49.318 -79.793  35.107  1.00 75.300          C  
ATOM  27908  OG1 THR A1733      49.191 -78.369  35.187  1.00 75.300          O  
ATOM  27909  CG2 THR A1733      50.193 -80.131  33.905  1.00 75.300          C  
ATOM  27910  H   THR A1733      47.106 -80.631  36.902  1.00 64.120          H  
ATOM  27911  HA  THR A1733      47.497 -80.063  34.001  1.00 64.720          H  
ATOM  27912  HB  THR A1733      49.786 -80.167  36.015  1.00 90.360          H  
ATOM  27913  HG1 THR A1733      48.743 -78.137  35.997  1.00 90.360          H  
ATOM  27914 1HG2 THR A1733      51.170 -79.670  34.032  1.00 90.360          H  
ATOM  27915 2HG2 THR A1733      50.318 -81.202  33.814  1.00 90.360          H  
ATOM  27916 3HG2 THR A1733      49.729 -79.748  33.000  1.00 90.360          H  
ATOM  27917  N   PHE A1734      47.787 -82.444  33.592  1.00 55.000          N  
ATOM  27918  CA  PHE A1734      47.830 -83.874  33.345  1.00 55.640          C  
ATOM  27919  C   PHE A1734      49.228 -84.393  33.014  1.00 56.210          C  
ATOM  27920  O   PHE A1734      49.519 -84.850  31.902  1.00 56.330          O  
ATOM  27921  CB  PHE A1734      46.799 -84.209  32.266  1.00 77.640          C  
ATOM  27922  CG  PHE A1734      45.345 -84.090  32.776  1.00 77.640          C  
ATOM  27923  CD1 PHE A1734      44.715 -82.870  32.993  1.00 77.640          C  
ATOM  27924  CD2 PHE A1734      44.604 -85.223  33.009  1.00 77.640          C  
ATOM  27925  CE1 PHE A1734      43.405 -82.826  33.438  1.00 77.640          C  
ATOM  27926  CE2 PHE A1734      43.306 -85.171  33.433  1.00 77.640          C  
ATOM  27927  CZ  PHE A1734      42.713 -83.975  33.647  1.00 77.640          C  
ATOM  27928  H   PHE A1734      47.442 -81.822  32.878  1.00 66.000          H  
ATOM  27929  HA  PHE A1734      47.507 -84.375  34.259  1.00 66.770          H  
ATOM  27930 1HB  PHE A1734      46.922 -83.545  31.413  1.00 93.170          H  
ATOM  27931 2HB  PHE A1734      46.955 -85.223  31.920  1.00 93.170          H  
ATOM  27932  HD1 PHE A1734      45.243 -81.943  32.830  1.00 93.170          H  
ATOM  27933  HD2 PHE A1734      45.054 -86.170  32.861  1.00 93.170          H  
ATOM  27934  HE1 PHE A1734      42.918 -81.865  33.618  1.00 93.170          H  
ATOM  27935  HE2 PHE A1734      42.745 -86.089  33.610  1.00 93.170          H  
ATOM  27936  HZ  PHE A1734      41.692 -83.949  33.990  1.00 93.170          H  
ATOM  27937  N   ASN A1735      50.069 -84.401  34.042  1.00 56.600          N  
ATOM  27938  CA  ASN A1735      51.472 -84.813  33.963  1.00 57.200          C  
ATOM  27939  C   ASN A1735      51.656 -86.329  34.005  1.00 57.760          C  
ATOM  27940  O   ASN A1735      52.224 -86.878  34.950  1.00 57.880          O  
ATOM  27941  CB  ASN A1735      52.274 -84.180  35.083  1.00 79.840          C  
ATOM  27942  CG  ASN A1735      52.494 -82.706  34.929  1.00 79.840          C  
ATOM  27943  OD1 ASN A1735      52.820 -82.215  33.838  1.00 79.840          O  
ATOM  27944  ND2 ASN A1735      52.331 -81.980  36.006  1.00 79.840          N  
ATOM  27945  H   ASN A1735      49.684 -84.014  34.910  1.00 67.920          H  
ATOM  27946  HA  ASN A1735      51.874 -84.469  33.009  1.00 68.640          H  
ATOM  27947 1HB  ASN A1735      51.757 -84.352  36.024  1.00 95.810          H  
ATOM  27948 2HB  ASN A1735      53.245 -84.668  35.153  1.00 95.810          H  
ATOM  27949 1HD2 ASN A1735      52.477 -80.990  35.973  1.00 95.810          H  
ATOM  27950 2HD2 ASN A1735      52.057 -82.408  36.865  1.00 95.810          H  
ATOM  27951  N   PHE A1736      51.192 -86.990  32.957  1.00 58.150          N  
ATOM  27952  CA  PHE A1736      51.252 -88.449  32.853  1.00 58.690          C  
ATOM  27953  C   PHE A1736      52.446 -88.974  32.085  1.00 59.270          C  
ATOM  27954  O   PHE A1736      52.840 -88.417  31.061  1.00 59.530          O  
ATOM  27955  CB  PHE A1736      50.000 -88.982  32.161  1.00 81.950          C  
ATOM  27956  CG  PHE A1736      48.797 -88.979  33.000  1.00 81.950          C  
ATOM  27957  CD1 PHE A1736      48.148 -87.823  33.288  1.00 81.950          C  
ATOM  27958  CD2 PHE A1736      48.286 -90.162  33.476  1.00 81.950          C  
ATOM  27959  CE1 PHE A1736      47.043 -87.818  34.060  1.00 81.950          C  
ATOM  27960  CE2 PHE A1736      47.161 -90.173  34.233  1.00 81.950          C  
ATOM  27961  CZ  PHE A1736      46.538 -88.978  34.538  1.00 81.950          C  
ATOM  27962  H   PHE A1736      50.740 -86.422  32.234  1.00 69.780          H  
ATOM  27963  HA  PHE A1736      51.292 -88.857  33.864  1.00 70.430          H  
ATOM  27964 1HB  PHE A1736      49.798 -88.380  31.274  1.00 98.340          H  
ATOM  27965 2HB  PHE A1736      50.186 -90.005  31.828  1.00 98.340          H  
ATOM  27966  HD1 PHE A1736      48.531 -86.908  32.907  1.00 98.340          H  
ATOM  27967  HD2 PHE A1736      48.787 -91.103  33.240  1.00 98.340          H  
ATOM  27968  HE1 PHE A1736      46.562 -86.888  34.291  1.00 98.340          H  
ATOM  27969  HE2 PHE A1736      46.775 -91.122  34.601  1.00 98.340          H  
ATOM  27970  HZ  PHE A1736      45.661 -88.954  35.152  1.00 98.340          H  
ATOM  27971  N   GLY A1737      52.990 -90.082  32.575  1.00 59.500          N  
ATOM  27972  CA  GLY A1737      54.050 -90.810  31.901  1.00 60.000          C  
ATOM  27973  C   GLY A1737      53.462 -92.049  31.231  1.00 60.220          C  
ATOM  27974  O   GLY A1737      52.237 -92.260  31.240  1.00 60.190          O  
ATOM  27975  H   GLY A1737      52.639 -90.432  33.453  1.00 71.400          H  
ATOM  27976 1HA  GLY A1737      54.529 -90.172  31.158  1.00 72.000          H  
ATOM  27977 2HA  GLY A1737      54.810 -91.106  32.623  1.00 72.000          H  
ATOM  27978  N   LEU A1738      54.332 -92.906  30.698  1.00 60.500          N  
ATOM  27979  CA  LEU A1738      53.858 -94.107  30.031  1.00 60.740          C  
ATOM  27980  C   LEU A1738      53.191 -95.029  31.022  1.00 60.390          C  
ATOM  27981  O   LEU A1738      53.785 -95.406  32.034  1.00 60.390          O  
ATOM  27982  CB  LEU A1738      55.023 -94.836  29.346  1.00 84.940          C  
ATOM  27983  CG  LEU A1738      54.679 -96.151  28.572  1.00 84.940          C  
ATOM  27984  CD1 LEU A1738      53.770 -95.857  27.374  1.00 84.940          C  
ATOM  27985  CD2 LEU A1738      55.980 -96.796  28.115  1.00 84.940          C  
ATOM  27986  H   LEU A1738      55.321 -92.707  30.735  1.00 72.600          H  
ATOM  27987  HA  LEU A1738      53.124 -93.812  29.285  1.00 72.890          H  
ATOM  27988 1HB  LEU A1738      55.488 -94.152  28.640  1.00101.930          H  
ATOM  27989 2HB  LEU A1738      55.757 -95.091  30.108  1.00101.930          H  
ATOM  27990  HG  LEU A1738      54.150 -96.845  29.234  1.00101.930          H  
ATOM  27991 1HD1 LEU A1738      53.551 -96.794  26.858  1.00101.930          H  
ATOM  27992 2HD1 LEU A1738      52.836 -95.419  27.706  1.00101.930          H  
ATOM  27993 3HD1 LEU A1738      54.271 -95.174  26.692  1.00101.930          H  
ATOM  27994 1HD2 LEU A1738      55.761 -97.725  27.586  1.00101.930          H  
ATOM  27995 2HD2 LEU A1738      56.515 -96.117  27.450  1.00101.930          H  
ATOM  27996 3HD2 LEU A1738      56.599 -97.014  28.986  1.00101.930          H  
ATOM  27997  N   ASP A1739      51.932 -95.350  30.743  1.00 60.140          N  
ATOM  27998  CA  ASP A1739      51.109 -96.211  31.573  1.00 59.800          C  
ATOM  27999  C   ASP A1739      51.146 -95.788  33.042  1.00 59.040          C  
ATOM  28000  O   ASP A1739      51.130 -96.632  33.945  1.00 59.070          O  
ATOM  28001  CB  ASP A1739      51.552 -97.660  31.401  1.00 83.860          C  
ATOM  28002  CG  ASP A1739      51.378 -98.133  29.947  1.00 83.860          C  
ATOM  28003  OD1 ASP A1739      50.509 -97.612  29.269  1.00 83.860          O  
ATOM  28004  OD2 ASP A1739      52.102 -99.008  29.530  1.00 83.860          O  
ATOM  28005  H   ASP A1739      51.526 -94.994  29.888  1.00 72.170          H  
ATOM  28006  HA  ASP A1739      50.078 -96.129  31.227  1.00 71.760          H  
ATOM  28007 1HB  ASP A1739      52.601 -97.762  31.689  1.00100.630          H  
ATOM  28008 2HB  ASP A1739      50.966 -98.304  32.057  1.00100.630          H  
ATOM  28009  N   CYS A1740      51.137 -94.484  33.296  1.00 58.390          N  
ATOM  28010  CA  CYS A1740      51.205 -94.005  34.659  1.00 57.710          C  
ATOM  28011  C   CYS A1740      49.873 -93.811  35.355  1.00 56.970          C  
ATOM  28012  O   CYS A1740      49.083 -92.939  34.990  1.00 56.880          O  
ATOM  28013  CB  CYS A1740      51.926 -92.669  34.680  1.00 81.070          C  
ATOM  28014  SG  CYS A1740      52.064 -91.923  36.305  1.00 81.070          S  
ATOM  28015  H   CYS A1740      51.158 -93.805  32.527  1.00 70.070          H  
ATOM  28016  HA  CYS A1740      51.792 -94.723  35.233  1.00 69.250          H  
ATOM  28017 1HB  CYS A1740      52.931 -92.801  34.275  1.00 97.280          H  
ATOM  28018 2HB  CYS A1740      51.393 -91.975  34.031  1.00 97.280          H  
ATOM  28019  HG  CYS A1740      50.767 -92.042  36.630  1.00 97.280          H  
ATOM  28020  N   ALA A1741      49.653 -94.547  36.440  1.00 56.480          N  
ATOM  28021  CA  ALA A1741      48.421 -94.406  37.217  1.00 55.770          C  
ATOM  28022  C   ALA A1741      48.602 -93.228  38.178  1.00 55.140          C  
ATOM  28023  O   ALA A1741      48.765 -93.395  39.388  1.00 55.180          O  
ATOM  28024  CB  ALA A1741      48.086 -95.684  37.962  1.00 78.360          C  
ATOM  28025  H   ALA A1741      50.340 -95.241  36.704  1.00 67.780          H  
ATOM  28026  HA  ALA A1741      47.601 -94.172  36.537  1.00 66.920          H  
ATOM  28027 1HB  ALA A1741      47.156 -95.535  38.520  1.00 94.030          H  
ATOM  28028 2HB  ALA A1741      47.955 -96.497  37.247  1.00 94.030          H  
ATOM  28029 3HB  ALA A1741      48.890 -95.930  38.650  1.00 94.030          H  
ATOM  28030  N   ARG A1742      48.625 -92.050  37.585  1.00 54.570          N  
ATOM  28031  CA  ARG A1742      48.878 -90.763  38.209  1.00 53.910          C  
ATOM  28032  C   ARG A1742      47.673 -90.283  39.000  1.00 53.410          C  
ATOM  28033  O   ARG A1742      46.531 -90.548  38.598  1.00 53.390          O  
ATOM  28034  CB  ARG A1742      49.154 -89.739  37.102  1.00 75.740          C  
ATOM  28035  CG  ARG A1742      49.541 -88.321  37.465  1.00 75.740          C  
ATOM  28036  CD  ARG A1742      50.928 -88.191  37.902  1.00 75.740          C  
ATOM  28037  NE  ARG A1742      51.242 -86.802  38.193  1.00 75.740          N  
ATOM  28038  CZ  ARG A1742      52.449 -86.333  38.574  1.00 75.740          C  
ATOM  28039  NH1 ARG A1742      53.480 -87.144  38.707  1.00 75.740          N  
ATOM  28040  NH2 ARG A1742      52.596 -85.040  38.815  1.00 75.740          N  
ATOM  28041  H   ARG A1742      48.478 -92.087  36.573  1.00 65.480          H  
ATOM  28042  HA  ARG A1742      49.736 -90.855  38.875  1.00 64.690          H  
ATOM  28043 1HB  ARG A1742      49.854 -90.115  36.377  1.00 90.890          H  
ATOM  28044 2HB  ARG A1742      48.236 -89.609  36.600  1.00 90.890          H  
ATOM  28045 1HG  ARG A1742      49.433 -87.708  36.567  1.00 90.890          H  
ATOM  28046 2HG  ARG A1742      48.898 -87.922  38.224  1.00 90.890          H  
ATOM  28047 1HD  ARG A1742      51.091 -88.779  38.802  1.00 90.890          H  
ATOM  28048 2HD  ARG A1742      51.589 -88.536  37.103  1.00 90.890          H  
ATOM  28049  HE  ARG A1742      50.485 -86.131  38.105  1.00 90.890          H  
ATOM  28050 1HH1 ARG A1742      53.381 -88.129  38.519  1.00 90.890          H  
ATOM  28051 2HH1 ARG A1742      54.378 -86.779  38.988  1.00 90.890          H  
ATOM  28052 1HH2 ARG A1742      51.810 -84.414  38.715  1.00 90.890          H  
ATOM  28053 2HH2 ARG A1742      53.495 -84.678  39.100  1.00 90.890          H  
ATOM  28054  N   LEU A1743      47.917 -89.572  40.111  1.00 53.040          N  
ATOM  28055  CA  LEU A1743      46.821 -88.889  40.773  1.00 52.580          C  
ATOM  28056  C   LEU A1743      46.700 -87.548  40.111  1.00 51.950          C  
ATOM  28057  O   LEU A1743      47.654 -86.763  40.114  1.00 51.540          O  
ATOM  28058  CB  LEU A1743      47.052 -88.612  42.269  1.00 73.800          C  
ATOM  28059  CG  LEU A1743      47.172 -89.775  43.235  1.00 73.800          C  
ATOM  28060  CD1 LEU A1743      47.529 -89.208  44.613  1.00 73.800          C  
ATOM  28061  CD2 LEU A1743      45.846 -90.528  43.286  1.00 73.800          C  
ATOM  28062  H   LEU A1743      48.860 -89.458  40.454  1.00 63.650          H  
ATOM  28063  HA  LEU A1743      45.904 -89.443  40.619  1.00 63.100          H  
ATOM  28064 1HB  LEU A1743      47.954 -88.011  42.365  1.00 88.560          H  
ATOM  28065 2HB  LEU A1743      46.212 -88.000  42.614  1.00 88.560          H  
ATOM  28066  HG  LEU A1743      47.966 -90.453  42.919  1.00 88.560          H  
ATOM  28067 1HD1 LEU A1743      47.620 -90.021  45.333  1.00 88.560          H  
ATOM  28068 2HD1 LEU A1743      48.475 -88.672  44.551  1.00 88.560          H  
ATOM  28069 3HD1 LEU A1743      46.758 -88.528  44.937  1.00 88.560          H  
ATOM  28070 1HD2 LEU A1743      45.921 -91.356  43.990  1.00 88.560          H  
ATOM  28071 2HD2 LEU A1743      45.043 -89.860  43.601  1.00 88.560          H  
ATOM  28072 3HD2 LEU A1743      45.622 -90.922  42.311  1.00 88.560          H  
ATOM  28073  N   GLU A1744      45.552 -87.289  39.532  1.00 51.910          N  
ATOM  28074  CA  GLU A1744      45.329 -86.035  38.869  1.00 51.360          C  
ATOM  28075  C   GLU A1744      44.868 -85.087  39.936  1.00 51.250          C  
ATOM  28076  O   GLU A1744      43.919 -85.392  40.668  1.00 51.550          O  
ATOM  28077  CB  GLU A1744      44.323 -86.152  37.735  1.00 72.120          C  
ATOM  28078  CG  GLU A1744      44.194 -84.907  37.002  1.00 72.120          C  
ATOM  28079  CD  GLU A1744      45.467 -84.602  36.362  1.00 72.120          C  
ATOM  28080  OE1 GLU A1744      46.126 -85.521  35.981  1.00 72.120          O  
ATOM  28081  OE2 GLU A1744      45.833 -83.478  36.300  1.00 72.120          O  
ATOM  28082  H   GLU A1744      44.814 -87.993  39.572  1.00 62.290          H  
ATOM  28083  HA  GLU A1744      46.277 -85.668  38.471  1.00 61.630          H  
ATOM  28084 1HB  GLU A1744      44.626 -86.940  37.044  1.00 86.550          H  
ATOM  28085 2HB  GLU A1744      43.353 -86.409  38.121  1.00 86.550          H  
ATOM  28086 1HG  GLU A1744      43.412 -85.003  36.267  1.00 86.550          H  
ATOM  28087 2HG  GLU A1744      43.926 -84.108  37.680  1.00 86.550          H  
ATOM  28088  N   ILE A1745      45.570 -83.981  40.113  1.00 50.900          N  
ATOM  28089  CA  ILE A1745      45.180 -83.140  41.213  1.00 50.860          C  
ATOM  28090  C   ILE A1745      44.562 -81.856  40.738  1.00 50.420          C  
ATOM  28091  O   ILE A1745      45.183 -81.079  40.016  1.00 50.070          O  
ATOM  28092  CB  ILE A1745      46.363 -82.884  42.151  1.00 71.220          C  
ATOM  28093  CG1 ILE A1745      46.881 -84.279  42.622  1.00 71.220          C  
ATOM  28094  CG2 ILE A1745      45.874 -82.021  43.365  1.00 71.220          C  
ATOM  28095  CD1 ILE A1745      48.136 -84.278  43.441  1.00 71.220          C  
ATOM  28096  H   ILE A1745      46.343 -83.746  39.499  1.00 61.080          H  
ATOM  28097  HA  ILE A1745      44.433 -83.656  41.797  1.00 61.030          H  
ATOM  28098  HB  ILE A1745      47.167 -82.376  41.622  1.00 85.460          H  
ATOM  28099 1HG1 ILE A1745      46.094 -84.767  43.148  1.00 85.460          H  
ATOM  28100 2HG1 ILE A1745      47.104 -84.870  41.742  1.00 85.460          H  
ATOM  28101 1HG2 ILE A1745      46.688 -81.841  44.055  1.00 85.460          H  
ATOM  28102 2HG2 ILE A1745      45.501 -81.065  43.015  1.00 85.460          H  
ATOM  28103 3HG2 ILE A1745      45.069 -82.547  43.883  1.00 85.460          H  
ATOM  28104 1HD1 ILE A1745      48.403 -85.308  43.680  1.00 85.460          H  
ATOM  28105 2HD1 ILE A1745      48.943 -83.817  42.871  1.00 85.460          H  
ATOM  28106 3HD1 ILE A1745      47.983 -83.728  44.361  1.00 85.460          H  
ATOM  28107  N   PHE A1746      43.332 -81.657  41.180  1.00 50.510          N  
ATOM  28108  CA  PHE A1746      42.527 -80.494  40.844  1.00 50.190          C  
ATOM  28109  C   PHE A1746      42.542 -79.615  42.075  1.00 50.160          C  
ATOM  28110  O   PHE A1746      42.252 -80.107  43.168  1.00 50.570          O  
ATOM  28111  CB  PHE A1746      41.099 -80.916  40.521  1.00 70.390          C  
ATOM  28112  CG  PHE A1746      40.935 -81.758  39.295  1.00 70.390          C  
ATOM  28113  CD1 PHE A1746      41.209 -83.125  39.340  1.00 70.390          C  
ATOM  28114  CD2 PHE A1746      40.459 -81.214  38.104  1.00 70.390          C  
ATOM  28115  CE1 PHE A1746      41.029 -83.909  38.229  1.00 70.390          C  
ATOM  28116  CE2 PHE A1746      40.271 -82.013  36.988  1.00 70.390          C  
ATOM  28117  CZ  PHE A1746      40.560 -83.360  37.056  1.00 70.390          C  
ATOM  28118  H   PHE A1746      42.953 -82.387  41.794  1.00 60.610          H  
ATOM  28119  HA  PHE A1746      42.965 -79.975  40.003  1.00 60.230          H  
ATOM  28120 1HB  PHE A1746      40.713 -81.455  41.341  1.00 84.470          H  
ATOM  28121 2HB  PHE A1746      40.495 -80.047  40.401  1.00 84.470          H  
ATOM  28122  HD1 PHE A1746      41.572 -83.583  40.268  1.00 84.470          H  
ATOM  28123  HD2 PHE A1746      40.225 -80.149  38.048  1.00 84.470          H  
ATOM  28124  HE1 PHE A1746      41.253 -84.980  38.282  1.00 84.470          H  
ATOM  28125  HE2 PHE A1746      39.887 -81.579  36.052  1.00 84.470          H  
ATOM  28126  HZ  PHE A1746      40.414 -83.995  36.186  1.00 84.470          H  
ATOM  28127  N   TRP A1747      42.921 -78.343  41.949  1.00 49.760          N  
ATOM  28128  CA  TRP A1747      43.028 -77.558  43.178  1.00 49.710          C  
ATOM  28129  C   TRP A1747      42.908 -76.028  43.136  1.00 49.300          C  
ATOM  28130  O   TRP A1747      43.049 -75.362  42.103  1.00 49.000          O  
ATOM  28131  CB  TRP A1747      44.381 -77.904  43.811  1.00 69.610          C  
ATOM  28132  CG  TRP A1747      45.562 -77.539  42.949  1.00 69.610          C  
ATOM  28133  CD1 TRP A1747      46.075 -78.262  41.913  1.00 69.610          C  
ATOM  28134  CD2 TRP A1747      46.393 -76.367  43.060  1.00 69.610          C  
ATOM  28135  NE1 TRP A1747      47.150 -77.619  41.377  1.00 69.610          N  
ATOM  28136  CE2 TRP A1747      47.359 -76.457  42.061  1.00 69.610          C  
ATOM  28137  CE3 TRP A1747      46.395 -75.279  43.910  1.00 69.610          C  
ATOM  28138  CZ2 TRP A1747      48.320 -75.480  41.884  1.00 69.610          C  
ATOM  28139  CZ3 TRP A1747      47.354 -74.293  43.744  1.00 69.610          C  
ATOM  28140  CH2 TRP A1747      48.296 -74.391  42.751  1.00 69.610          C  
ATOM  28141  H   TRP A1747      43.196 -77.987  41.029  1.00 59.710          H  
ATOM  28142  HA  TRP A1747      42.240 -77.907  43.838  1.00 59.650          H  
ATOM  28143 1HB  TRP A1747      44.476 -77.406  44.779  1.00 83.540          H  
ATOM  28144 2HB  TRP A1747      44.431 -78.968  43.991  1.00 83.540          H  
ATOM  28145  HD1 TRP A1747      45.683 -79.208  41.559  1.00 83.540          H  
ATOM  28146  HE1 TRP A1747      47.696 -77.954  40.602  1.00 83.540          H  
ATOM  28147  HE3 TRP A1747      45.658 -75.222  44.690  1.00 83.540          H  
ATOM  28148  HZ2 TRP A1747      49.076 -75.547  41.102  1.00 83.540          H  
ATOM  28149  HZ3 TRP A1747      47.347 -73.443  44.422  1.00 83.540          H  
ATOM  28150  HH2 TRP A1747      49.041 -73.604  42.641  1.00 83.540          H  
ATOM  28151  N   ASP A1748      42.681 -75.470  44.328  1.00 49.320          N  
ATOM  28152  CA  ASP A1748      42.695 -74.026  44.569  1.00 49.010          C  
ATOM  28153  C   ASP A1748      43.269 -73.788  45.966  1.00 48.830          C  
ATOM  28154  O   ASP A1748      42.590 -73.981  46.981  1.00 48.850          O  
ATOM  28155  CB  ASP A1748      41.309 -73.382  44.477  1.00 68.740          C  
ATOM  28156  CG  ASP A1748      41.383 -71.806  44.602  1.00 68.740          C  
ATOM  28157  OD1 ASP A1748      42.431 -71.233  44.273  1.00 68.740          O  
ATOM  28158  OD2 ASP A1748      40.420 -71.201  45.051  1.00 68.740          O  
ATOM  28159  H   ASP A1748      42.510 -76.102  45.122  1.00 59.180          H  
ATOM  28160  HA  ASP A1748      43.350 -73.554  43.843  1.00 58.810          H  
ATOM  28161 1HB  ASP A1748      40.851 -73.635  43.512  1.00 82.490          H  
ATOM  28162 2HB  ASP A1748      40.661 -73.779  45.264  1.00 82.490          H  
ATOM  28163  N   LYS A1749      44.523 -73.376  46.033  1.00 48.700          N  
ATOM  28164  CA  LYS A1749      45.211 -73.252  47.305  1.00 48.550          C  
ATOM  28165  C   LYS A1749      45.101 -74.570  48.088  1.00 48.280          C  
ATOM  28166  O   LYS A1749      45.653 -75.583  47.663  1.00 47.950          O  
ATOM  28167  CB  LYS A1749      44.680 -72.052  48.106  1.00 68.030          C  
ATOM  28168  CG  LYS A1749      44.863 -70.683  47.421  1.00 68.030          C  
ATOM  28169  CD  LYS A1749      46.347 -70.282  47.287  1.00 68.030          C  
ATOM  28170  CE  LYS A1749      46.498 -68.876  46.712  1.00 68.030          C  
ATOM  28171  NZ  LYS A1749      47.938 -68.496  46.530  1.00 68.030          N  
ATOM  28172  H   LYS A1749      45.013 -73.182  45.173  1.00 58.440          H  
ATOM  28173  HA  LYS A1749      46.270 -73.095  47.111  1.00 58.260          H  
ATOM  28174 1HB  LYS A1749      43.616 -72.162  48.297  1.00 81.640          H  
ATOM  28175 2HB  LYS A1749      45.186 -72.006  49.071  1.00 81.640          H  
ATOM  28176 1HG  LYS A1749      44.406 -70.723  46.425  1.00 81.640          H  
ATOM  28177 2HG  LYS A1749      44.341 -69.926  48.001  1.00 81.640          H  
ATOM  28178 1HD  LYS A1749      46.830 -70.323  48.264  1.00 81.640          H  
ATOM  28179 2HD  LYS A1749      46.859 -70.965  46.616  1.00 81.640          H  
ATOM  28180 1HE  LYS A1749      45.996 -68.834  45.745  1.00 81.640          H  
ATOM  28181 2HE  LYS A1749      46.028 -68.161  47.386  1.00 81.640          H  
ATOM  28182 1HZ  LYS A1749      47.995 -67.564  46.146  1.00 81.640          H  
ATOM  28183 2HZ  LYS A1749      48.411 -68.521  47.422  1.00 81.640          H  
ATOM  28184 3HZ  LYS A1749      48.385 -69.143  45.897  1.00 81.640          H  
ATOM  28185  N   LYS A1750      44.417 -74.563  49.235  1.00 48.370          N  
ATOM  28186  CA  LYS A1750      44.318 -75.755  50.081  1.00 48.280          C  
ATOM  28187  C   LYS A1750      43.146 -76.707  49.784  1.00 48.600          C  
ATOM  28188  O   LYS A1750      43.016 -77.743  50.443  1.00 48.730          O  
ATOM  28189  CB  LYS A1750      44.313 -75.307  51.539  1.00 67.630          C  
ATOM  28190  CG  LYS A1750      45.650 -74.686  51.954  1.00 67.630          C  
ATOM  28191  CD  LYS A1750      45.647 -74.149  53.378  1.00 67.630          C  
ATOM  28192  CE  LYS A1750      47.040 -73.630  53.758  1.00 67.630          C  
ATOM  28193  NZ  LYS A1750      47.057 -72.960  55.081  1.00 67.630          N  
ATOM  28194  H   LYS A1750      43.954 -73.715  49.524  1.00 58.040          H  
ATOM  28195  HA  LYS A1750      45.229 -76.334  49.927  1.00 57.940          H  
ATOM  28196 1HB  LYS A1750      43.520 -74.574  51.698  1.00 81.150          H  
ATOM  28197 2HB  LYS A1750      44.113 -76.160  52.186  1.00 81.150          H  
ATOM  28198 1HG  LYS A1750      46.428 -75.445  51.867  1.00 81.150          H  
ATOM  28199 2HG  LYS A1750      45.895 -73.873  51.273  1.00 81.150          H  
ATOM  28200 1HD  LYS A1750      44.929 -73.329  53.464  1.00 81.150          H  
ATOM  28201 2HD  LYS A1750      45.360 -74.938  54.071  1.00 81.150          H  
ATOM  28202 1HE  LYS A1750      47.724 -74.475  53.790  1.00 81.150          H  
ATOM  28203 2HE  LYS A1750      47.385 -72.924  53.002  1.00 81.150          H  
ATOM  28204 1HZ  LYS A1750      47.982 -72.640  55.301  1.00 81.150          H  
ATOM  28205 2HZ  LYS A1750      46.443 -72.140  55.074  1.00 81.150          H  
ATOM  28206 3HZ  LYS A1750      46.749 -73.577  55.813  1.00 81.150          H  
ATOM  28207  N   GLU A1751      42.287 -76.356  48.827  1.00 48.820          N  
ATOM  28208  CA  GLU A1751      41.166 -77.213  48.444  1.00 49.210          C  
ATOM  28209  C   GLU A1751      41.603 -78.095  47.294  1.00 49.230          C  
ATOM  28210  O   GLU A1751      42.056 -77.589  46.264  1.00 49.040          O  
ATOM  28211  CB  GLU A1751      39.949 -76.404  47.974  1.00 68.740          C  
ATOM  28212  CG  GLU A1751      38.706 -77.273  47.581  1.00 68.740          C  
ATOM  28213  CD  GLU A1751      37.555 -76.461  47.003  1.00 68.740          C  
ATOM  28214  OE1 GLU A1751      37.704 -75.277  46.879  1.00 68.740          O  
ATOM  28215  OE2 GLU A1751      36.529 -77.028  46.693  1.00 68.740          O  
ATOM  28216  H   GLU A1751      42.442 -75.480  48.319  1.00 58.580          H  
ATOM  28217  HA  GLU A1751      40.887 -77.844  49.286  1.00 59.050          H  
ATOM  28218 1HB  GLU A1751      39.644 -75.717  48.762  1.00 82.490          H  
ATOM  28219 2HB  GLU A1751      40.230 -75.801  47.107  1.00 82.490          H  
ATOM  28220 1HG  GLU A1751      39.003 -78.011  46.835  1.00 82.490          H  
ATOM  28221 2HG  GLU A1751      38.362 -77.810  48.464  1.00 82.490          H  
ATOM  28222  N   TYR A1752      41.461 -79.408  47.421  1.00 49.490          N  
ATOM  28223  CA  TYR A1752      41.872 -80.235  46.300  1.00 49.570          C  
ATOM  28224  C   TYR A1752      41.204 -81.592  46.217  1.00 50.130          C  
ATOM  28225  O   TYR A1752      40.706 -82.136  47.204  1.00 50.440          O  
ATOM  28226  CB  TYR A1752      43.392 -80.422  46.322  1.00 69.370          C  
ATOM  28227  CG  TYR A1752      43.889 -81.119  47.531  1.00 69.370          C  
ATOM  28228  CD1 TYR A1752      44.019 -82.496  47.542  1.00 69.370          C  
ATOM  28229  CD2 TYR A1752      44.216 -80.375  48.649  1.00 69.370          C  
ATOM  28230  CE1 TYR A1752      44.472 -83.124  48.677  1.00 69.370          C  
ATOM  28231  CE2 TYR A1752      44.665 -80.997  49.777  1.00 69.370          C  
ATOM  28232  CZ  TYR A1752      44.795 -82.371  49.797  1.00 69.370          C  
ATOM  28233  OH  TYR A1752      45.244 -83.001  50.932  1.00 69.370          O  
ATOM  28234  H   TYR A1752      41.100 -79.818  48.272  1.00 59.390          H  
ATOM  28235  HA  TYR A1752      41.605 -79.705  45.394  1.00 59.480          H  
ATOM  28236 1HB  TYR A1752      43.705 -80.987  45.443  1.00 83.240          H  
ATOM  28237 2HB  TYR A1752      43.879 -79.453  46.276  1.00 83.240          H  
ATOM  28238  HD1 TYR A1752      43.759 -83.079  46.657  1.00 83.240          H  
ATOM  28239  HD2 TYR A1752      44.112 -79.291  48.632  1.00 83.240          H  
ATOM  28240  HE1 TYR A1752      44.574 -84.205  48.703  1.00 83.240          H  
ATOM  28241  HE2 TYR A1752      44.918 -80.405  50.658  1.00 83.240          H  
ATOM  28242  HH  TYR A1752      45.407 -82.345  51.615  1.00 83.240          H  
ATOM  28243  N   ILE A1753      41.268 -82.148  45.014  1.00 50.290          N  
ATOM  28244  CA  ILE A1753      40.793 -83.478  44.684  1.00 50.850          C  
ATOM  28245  C   ILE A1753      41.919 -84.343  44.170  1.00 51.240          C  
ATOM  28246  O   ILE A1753      42.641 -83.940  43.260  1.00 51.080          O  
ATOM  28247  CB  ILE A1753      39.719 -83.444  43.573  1.00 70.970          C  
ATOM  28248  CG1 ILE A1753      38.542 -82.540  44.000  1.00 70.970          C  
ATOM  28249  CG2 ILE A1753      39.271 -84.888  43.198  1.00 70.970          C  
ATOM  28250  CD1 ILE A1753      38.598 -81.127  43.419  1.00 70.970          C  
ATOM  28251  H   ILE A1753      41.678 -81.570  44.276  1.00 60.350          H  
ATOM  28252  HA  ILE A1753      40.380 -83.939  45.582  1.00 61.020          H  
ATOM  28253  HB  ILE A1753      40.137 -83.005  42.699  1.00 85.160          H  
ATOM  28254 1HG1 ILE A1753      37.603 -82.985  43.685  1.00 85.160          H  
ATOM  28255 2HG1 ILE A1753      38.545 -82.458  45.082  1.00 85.160          H  
ATOM  28256 1HG2 ILE A1753      38.543 -84.861  42.422  1.00 85.160          H  
ATOM  28257 2HG2 ILE A1753      40.113 -85.475  42.846  1.00 85.160          H  
ATOM  28258 3HG2 ILE A1753      38.849 -85.371  44.058  1.00 85.160          H  
ATOM  28259 1HD1 ILE A1753      37.744 -80.558  43.777  1.00 85.160          H  
ATOM  28260 2HD1 ILE A1753      39.508 -80.616  43.719  1.00 85.160          H  
ATOM  28261 3HD1 ILE A1753      38.560 -81.188  42.342  1.00 85.160          H  
ATOM  28262  N   LEU A1754      42.075 -85.535  44.742  1.00 51.810          N  
ATOM  28263  CA  LEU A1754      43.081 -86.467  44.246  1.00 52.270          C  
ATOM  28264  C   LEU A1754      42.363 -87.548  43.443  1.00 52.530          C  
ATOM  28265  O   LEU A1754      41.736 -88.433  44.031  1.00 52.760          O  
ATOM  28266  CB  LEU A1754      43.822 -87.146  45.407  1.00 72.990          C  
ATOM  28267  CG  LEU A1754      44.497 -86.239  46.457  1.00 72.990          C  
ATOM  28268  CD1 LEU A1754      45.130 -87.118  47.522  1.00 72.990          C  
ATOM  28269  CD2 LEU A1754      45.522 -85.347  45.811  1.00 72.990          C  
ATOM  28270  H   LEU A1754      41.468 -85.805  45.503  1.00 62.170          H  
ATOM  28271  HA  LEU A1754      43.776 -85.954  43.583  1.00 62.720          H  
ATOM  28272 1HB  LEU A1754      43.115 -87.779  45.937  1.00 87.590          H  
ATOM  28273 2HB  LEU A1754      44.583 -87.784  44.983  1.00 87.590          H  
ATOM  28274  HG  LEU A1754      43.743 -85.624  46.939  1.00 87.590          H  
ATOM  28275 1HD1 LEU A1754      45.593 -86.492  48.285  1.00 87.590          H  
ATOM  28276 2HD1 LEU A1754      44.361 -87.738  47.983  1.00 87.590          H  
ATOM  28277 3HD1 LEU A1754      45.887 -87.757  47.075  1.00 87.590          H  
ATOM  28278 1HD2 LEU A1754      45.990 -84.716  46.563  1.00 87.590          H  
ATOM  28279 2HD2 LEU A1754      46.287 -85.952  45.325  1.00 87.590          H  
ATOM  28280 3HD2 LEU A1754      45.030 -84.718  45.083  1.00 87.590          H  
ATOM  28281  N   GLU A1755      42.423 -87.473  42.116  1.00 52.560          N  
ATOM  28282  CA  GLU A1755      41.716 -88.439  41.278  1.00 52.860          C  
ATOM  28283  C   GLU A1755      42.639 -89.539  40.779  1.00 53.370          C  
ATOM  28284  O   GLU A1755      43.610 -89.273  40.074  1.00 53.340          O  
ATOM  28285  CB  GLU A1755      41.067 -87.739  40.077  1.00 73.880          C  
ATOM  28286  CG  GLU A1755      40.326 -88.685  39.140  1.00 73.880          C  
ATOM  28287  CD  GLU A1755      39.681 -88.013  37.958  1.00 73.880          C  
ATOM  28288  OE1 GLU A1755      39.796 -86.828  37.830  1.00 73.880          O  
ATOM  28289  OE2 GLU A1755      39.069 -88.691  37.177  1.00 73.880          O  
ATOM  28290  H   GLU A1755      42.948 -86.707  41.676  1.00 63.070          H  
ATOM  28291  HA  GLU A1755      40.927 -88.904  41.871  1.00 63.430          H  
ATOM  28292 1HB  GLU A1755      40.357 -86.989  40.432  1.00 88.660          H  
ATOM  28293 2HB  GLU A1755      41.824 -87.221  39.514  1.00 88.660          H  
ATOM  28294 1HG  GLU A1755      41.030 -89.423  38.752  1.00 88.660          H  
ATOM  28295 2HG  GLU A1755      39.595 -89.208  39.719  1.00 88.660          H  
ATOM  28296  N   THR A1756      42.354 -90.796  41.103  1.00 53.880          N  
ATOM  28297  CA  THR A1756      43.273 -91.817  40.609  1.00 54.440          C  
ATOM  28298  C   THR A1756      42.837 -92.226  39.227  1.00 54.690          C  
ATOM  28299  O   THR A1756      41.735 -92.750  39.046  1.00 54.650          O  
ATOM  28300  CB  THR A1756      43.318 -93.072  41.508  1.00 75.990          C  
ATOM  28301  OG1 THR A1756      43.738 -92.716  42.824  1.00 75.990          O  
ATOM  28302  CG2 THR A1756      44.332 -94.071  40.929  1.00 75.990          C  
ATOM  28303  H   THR A1756      41.552 -91.026  41.672  1.00 64.660          H  
ATOM  28304  HA  THR A1756      44.277 -91.405  40.527  1.00 65.330          H  
ATOM  28305  HB  THR A1756      42.333 -93.536  41.555  1.00 91.190          H  
ATOM  28306  HG1 THR A1756      43.053 -92.196  43.246  1.00 91.190          H  
ATOM  28307 1HG2 THR A1756      44.375 -94.950  41.567  1.00 91.190          H  
ATOM  28308 2HG2 THR A1756      44.036 -94.375  39.925  1.00 91.190          H  
ATOM  28309 3HG2 THR A1756      45.318 -93.603  40.887  1.00 91.190          H  
ATOM  28310  N   SER A1757      43.706 -91.999  38.254  1.00 55.000          N  
ATOM  28311  CA  SER A1757      43.373 -92.332  36.891  1.00 55.340          C  
ATOM  28312  C   SER A1757      43.665 -93.777  36.585  1.00 55.920          C  
ATOM  28313  O   SER A1757      44.417 -94.451  37.291  1.00 56.160          O  
ATOM  28314  CB  SER A1757      44.080 -91.412  35.929  1.00 77.340          C  
ATOM  28315  OG  SER A1757      43.581 -90.107  36.052  1.00 77.340          O  
ATOM  28316  H   SER A1757      44.603 -91.542  38.460  1.00 66.000          H  
ATOM  28317  HA  SER A1757      42.303 -92.178  36.757  1.00 66.410          H  
ATOM  28318 1HB  SER A1757      45.142 -91.419  36.166  1.00 92.810          H  
ATOM  28319 2HB  SER A1757      43.961 -91.767  34.906  1.00 92.810          H  
ATOM  28320  HG  SER A1757      44.086 -89.569  35.451  1.00 92.810          H  
ATOM  28321  N   ILE A1758      43.039 -94.253  35.535  1.00 56.190          N  
ATOM  28322  CA  ILE A1758      43.220 -95.599  35.053  1.00 56.870          C  
ATOM  28323  C   ILE A1758      43.810 -95.460  33.660  1.00 57.280          C  
ATOM  28324  O   ILE A1758      43.365 -94.616  32.884  1.00 57.100          O  
ATOM  28325  CB  ILE A1758      41.874 -96.367  35.059  1.00 79.350          C  
ATOM  28326  CG1 ILE A1758      41.206 -96.276  36.479  1.00 79.350          C  
ATOM  28327  CG2 ILE A1758      42.066 -97.836  34.669  1.00 79.350          C  
ATOM  28328  CD1 ILE A1758      41.957 -96.883  37.664  1.00 79.350          C  
ATOM  28329  H   ILE A1758      42.422 -93.632  35.028  1.00 67.430          H  
ATOM  28330  HA  ILE A1758      43.942 -96.123  35.678  1.00 68.240          H  
ATOM  28331  HB  ILE A1758      41.192 -95.899  34.347  1.00 95.220          H  
ATOM  28332 1HG1 ILE A1758      41.055 -95.228  36.706  1.00 95.220          H  
ATOM  28333 2HG1 ILE A1758      40.238 -96.764  36.424  1.00 95.220          H  
ATOM  28334 1HG2 ILE A1758      41.100 -98.342  34.670  1.00 95.220          H  
ATOM  28335 2HG2 ILE A1758      42.480 -97.894  33.711  1.00 95.220          H  
ATOM  28336 3HG2 ILE A1758      42.734 -98.332  35.366  1.00 95.220          H  
ATOM  28337 1HD1 ILE A1758      41.362 -96.726  38.565  1.00 95.220          H  
ATOM  28338 2HD1 ILE A1758      42.105 -97.948  37.521  1.00 95.220          H  
ATOM  28339 3HD1 ILE A1758      42.919 -96.403  37.793  1.00 95.220          H  
ATOM  28340  N   THR A1759      44.821 -96.269  33.355  1.00 57.880          N  
ATOM  28341  CA  THR A1759      45.523 -96.239  32.069  1.00 58.380          C  
ATOM  28342  C   THR A1759      44.651 -96.785  30.926  1.00 58.900          C  
ATOM  28343  O   THR A1759      44.895 -96.568  29.730  1.00 59.210          O  
ATOM  28344  CB  THR A1759      46.817 -97.055  32.207  1.00 81.530          C  
ATOM  28345  OG1 THR A1759      46.476 -98.404  32.566  1.00 81.530          O  
ATOM  28346  CG2 THR A1759      47.703 -96.444  33.326  1.00 81.530          C  
ATOM  28347  H   THR A1759      45.133 -96.942  34.043  1.00 69.460          H  
ATOM  28348  HA  THR A1759      45.780 -95.204  31.838  1.00 70.060          H  
ATOM  28349  HB  THR A1759      47.361 -97.057  31.260  1.00 97.840          H  
ATOM  28350  HG1 THR A1759      47.252 -98.969  32.456  1.00 97.840          H  
ATOM  28351 1HG2 THR A1759      48.605 -97.040  33.428  1.00 97.840          H  
ATOM  28352 2HG2 THR A1759      47.971 -95.419  33.069  1.00 97.840          H  
ATOM  28353 3HG2 THR A1759      47.174 -96.443  34.275  1.00 97.840          H  
ATOM  28354  N   GLN A1760      43.580 -97.444  31.306  1.00 59.030          N  
ATOM  28355  CA  GLN A1760      42.618 -98.027  30.403  1.00 59.530          C  
ATOM  28356  C   GLN A1760      41.688 -96.941  29.913  1.00 59.220          C  
ATOM  28357  O   GLN A1760      40.584 -96.778  30.425  1.00 59.110          O  
ATOM  28358  CB  GLN A1760      41.786 -99.100  31.102  1.00 83.140          C  
ATOM  28359  CG  GLN A1760      42.533-100.304  31.566  1.00 83.140          C  
ATOM  28360  CD  GLN A1760      41.604-101.268  32.263  1.00 83.140          C  
ATOM  28361  OE1 GLN A1760      40.461-101.460  31.837  1.00 83.140          O  
ATOM  28362  NE2 GLN A1760      42.080-101.881  33.336  1.00 83.140          N  
ATOM  28363  H   GLN A1760      43.458 -97.543  32.296  1.00 70.840          H  
ATOM  28364  HA  GLN A1760      43.139 -98.455  29.547  1.00 71.440          H  
ATOM  28365 1HB  GLN A1760      41.307 -98.667  31.959  1.00 99.770          H  
ATOM  28366 2HB  GLN A1760      40.996 -99.424  30.451  1.00 99.770          H  
ATOM  28367 1HG  GLN A1760      42.971-100.806  30.706  1.00 99.770          H  
ATOM  28368 2HG  GLN A1760      43.315-100.004  32.264  1.00 99.770          H  
ATOM  28369 1HE2 GLN A1760      41.507-102.532  33.839  1.00 99.770          H  
ATOM  28370 2HE2 GLN A1760      43.014-101.700  33.646  1.00 99.770          H  
ATOM  28371  N   ARG A1761      42.130 -96.182  28.919  1.00 59.190          N  
ATOM  28372  CA  ARG A1761      41.346 -95.040  28.452  1.00 58.830          C  
ATOM  28373  C   ARG A1761      39.917 -95.424  28.049  1.00 58.930          C  
ATOM  28374  O   ARG A1761      38.989 -94.632  28.232  1.00 58.720          O  
ATOM  28375  CB  ARG A1761      42.022 -94.336  27.282  1.00 82.510          C  
ATOM  28376  CG  ARG A1761      43.283 -93.550  27.644  1.00 82.510          C  
ATOM  28377  CD  ARG A1761      43.817 -92.758  26.480  1.00 82.510          C  
ATOM  28378  NE  ARG A1761      44.418 -93.571  25.456  1.00 82.510          N  
ATOM  28379  CZ  ARG A1761      44.776 -93.137  24.217  1.00 82.510          C  
ATOM  28380  NH1 ARG A1761      44.594 -91.871  23.817  1.00 82.510          N  
ATOM  28381  NH2 ARG A1761      45.325 -94.003  23.376  1.00 82.510          N  
ATOM  28382  H   ARG A1761      43.072 -96.371  28.567  1.00 71.030          H  
ATOM  28383  HA  ARG A1761      41.286 -94.323  29.273  1.00 70.600          H  
ATOM  28384 1HB  ARG A1761      42.294 -95.073  26.528  1.00 99.010          H  
ATOM  28385 2HB  ARG A1761      41.320 -93.640  26.821  1.00 99.010          H  
ATOM  28386 1HG  ARG A1761      43.054 -92.856  28.453  1.00 99.010          H  
ATOM  28387 2HG  ARG A1761      44.057 -94.248  27.976  1.00 99.010          H  
ATOM  28388 1HD  ARG A1761      42.991 -92.227  26.026  1.00 99.010          H  
ATOM  28389 2HD  ARG A1761      44.566 -92.047  26.837  1.00 99.010          H  
ATOM  28390  HE  ARG A1761      44.599 -94.542  25.681  1.00 99.010          H  
ATOM  28391 1HH1 ARG A1761      44.174 -91.135  24.415  1.00 99.010          H  
ATOM  28392 2HH1 ARG A1761      44.880 -91.603  22.886  1.00 99.010          H  
ATOM  28393 1HH2 ARG A1761      45.470 -94.963  23.660  1.00 99.010          H  
ATOM  28394 2HH2 ARG A1761      45.598 -93.707  22.450  1.00 99.010          H  
ATOM  28395  N   HIS A1762      39.698 -96.651  27.576  1.00 59.280          N  
ATOM  28396  CA  HIS A1762      38.372 -97.088  27.159  1.00 59.460          C  
ATOM  28397  C   HIS A1762      37.314 -97.182  28.274  1.00 59.270          C  
ATOM  28398  O   HIS A1762      36.126 -97.358  27.985  1.00 59.130          O  
ATOM  28399  CB  HIS A1762      38.511 -98.401  26.402  1.00 83.170          C  
ATOM  28400  CG  HIS A1762      39.267 -99.427  27.145  1.00 83.170          C  
ATOM  28401  ND1 HIS A1762      40.650 -99.392  27.232  1.00 83.170          N  
ATOM  28402  CD2 HIS A1762      38.873-100.521  27.829  1.00 83.170          C  
ATOM  28403  CE1 HIS A1762      41.064-100.432  27.935  1.00 83.170          C  
ATOM  28404  NE2 HIS A1762      40.007-101.131  28.310  1.00 83.170          N  
ATOM  28405  H   HIS A1762      40.465 -97.315  27.447  1.00 71.140          H  
ATOM  28406  HA  HIS A1762      37.992 -96.362  26.442  1.00 71.350          H  
ATOM  28407 1HB  HIS A1762      37.522 -98.801  26.181  1.00 99.810          H  
ATOM  28408 2HB  HIS A1762      39.016 -98.224  25.453  1.00 99.810          H  
ATOM  28409  HD2 HIS A1762      37.847-100.860  27.968  1.00 99.810          H  
ATOM  28410  HE1 HIS A1762      42.100-100.671  28.169  1.00 99.810          H  
ATOM  28411  HE2 HIS A1762      40.021-101.984  28.863  1.00 99.810          H  
ATOM  28412  N   VAL A1763      37.722 -97.043  29.539  1.00 59.320          N  
ATOM  28413  CA  VAL A1763      36.775 -97.026  30.650  1.00 59.210          C  
ATOM  28414  C   VAL A1763      36.849 -95.698  31.402  1.00 58.850          C  
ATOM  28415  O   VAL A1763      36.271 -95.558  32.488  1.00 58.630          O  
ATOM  28416  CB  VAL A1763      36.977 -98.213  31.619  1.00 82.940          C  
ATOM  28417  CG1 VAL A1763      36.677 -99.513  30.896  1.00 82.940          C  
ATOM  28418  CG2 VAL A1763      38.387 -98.239  32.136  1.00 82.940          C  
ATOM  28419  H   VAL A1763      38.724 -96.915  29.728  1.00 71.180          H  
ATOM  28420  HA  VAL A1763      35.769 -97.121  30.241  1.00 71.050          H  
ATOM  28421  HB  VAL A1763      36.296 -98.110  32.453  1.00 99.530          H  
ATOM  28422 1HG1 VAL A1763      36.807-100.353  31.577  1.00 99.530          H  
ATOM  28423 2HG1 VAL A1763      35.651 -99.495  30.530  1.00 99.530          H  
ATOM  28424 3HG1 VAL A1763      37.355 -99.620  30.064  1.00 99.530          H  
ATOM  28425 1HG2 VAL A1763      38.517 -99.078  32.818  1.00 99.530          H  
ATOM  28426 2HG2 VAL A1763      39.039 -98.362  31.301  1.00 99.530          H  
ATOM  28427 3HG2 VAL A1763      38.625 -97.310  32.659  1.00 99.530          H  
ATOM  28428  N   LEU A1764      37.502 -94.697  30.796  1.00 58.810          N  
ATOM  28429  CA  LEU A1764      37.649 -93.382  31.408  1.00 58.500          C  
ATOM  28430  C   LEU A1764      36.301 -92.771  31.736  1.00 58.290          C  
ATOM  28431  O   LEU A1764      36.162 -92.104  32.758  1.00 58.110          O  
ATOM  28432  CB  LEU A1764      38.440 -92.448  30.483  1.00 82.020          C  
ATOM  28433  CG  LEU A1764      38.717 -90.999  30.977  1.00 82.020          C  
ATOM  28434  CD1 LEU A1764      39.532 -90.998  32.271  1.00 82.020          C  
ATOM  28435  CD2 LEU A1764      39.445 -90.258  29.869  1.00 82.020          C  
ATOM  28436  H   LEU A1764      37.943 -94.854  29.884  1.00 70.570          H  
ATOM  28437  HA  LEU A1764      38.203 -93.515  32.334  1.00 70.200          H  
ATOM  28438 1HB  LEU A1764      39.401 -92.916  30.285  1.00 98.430          H  
ATOM  28439 2HB  LEU A1764      37.904 -92.377  29.536  1.00 98.430          H  
ATOM  28440  HG  LEU A1764      37.793 -90.504  31.186  1.00 98.430          H  
ATOM  28441 1HD1 LEU A1764      39.707 -89.968  32.589  1.00 98.430          H  
ATOM  28442 2HD1 LEU A1764      38.983 -91.515  33.057  1.00 98.430          H  
ATOM  28443 3HD1 LEU A1764      40.488 -91.496  32.105  1.00 98.430          H  
ATOM  28444 1HD2 LEU A1764      39.628 -89.257  30.184  1.00 98.430          H  
ATOM  28445 2HD2 LEU A1764      40.393 -90.757  29.656  1.00 98.430          H  
ATOM  28446 3HD2 LEU A1764      38.825 -90.252  28.971  1.00 98.430          H  
ATOM  28447  N   LYS A1765      35.312 -92.978  30.867  1.00 58.340          N  
ATOM  28448  CA  LYS A1765      33.980 -92.438  31.086  1.00 58.150          C  
ATOM  28449  C   LYS A1765      33.359 -92.964  32.377  1.00 58.060          C  
ATOM  28450  O   LYS A1765      32.615 -92.238  33.052  1.00 57.820          O  
ATOM  28451  CB  LYS A1765      33.083 -92.750  29.895  1.00 81.490          C  
ATOM  28452  CG  LYS A1765      33.453 -91.977  28.639  1.00 81.490          C  
ATOM  28453  CD  LYS A1765      32.551 -92.341  27.475  1.00 81.490          C  
ATOM  28454  CE  LYS A1765      32.954 -91.596  26.207  1.00 81.490          C  
ATOM  28455  NZ  LYS A1765      32.123 -91.999  25.037  1.00 81.490          N  
ATOM  28456  H   LYS A1765      35.501 -93.524  30.037  1.00 70.010          H  
ATOM  28457  HA  LYS A1765      34.050 -91.367  31.183  1.00 69.780          H  
ATOM  28458 1HB  LYS A1765      33.133 -93.817  29.672  1.00 97.780          H  
ATOM  28459 2HB  LYS A1765      32.049 -92.513  30.147  1.00 97.780          H  
ATOM  28460 1HG  LYS A1765      33.373 -90.912  28.843  1.00 97.780          H  
ATOM  28461 2HG  LYS A1765      34.485 -92.195  28.374  1.00 97.780          H  
ATOM  28462 1HD  LYS A1765      32.605 -93.416  27.290  1.00 97.780          H  
ATOM  28463 2HD  LYS A1765      31.521 -92.083  27.723  1.00 97.780          H  
ATOM  28464 1HE  LYS A1765      32.838 -90.527  26.371  1.00 97.780          H  
ATOM  28465 2HE  LYS A1765      33.999 -91.806  25.985  1.00 97.780          H  
ATOM  28466 1HZ  LYS A1765      32.417 -91.486  24.217  1.00 97.780          H  
ATOM  28467 2HZ  LYS A1765      32.236 -92.989  24.870  1.00 97.780          H  
ATOM  28468 3HZ  LYS A1765      31.153 -91.798  25.226  1.00 97.780          H  
ATOM  28469  N   LEU A1766      33.636 -94.233  32.721  1.00 58.310          N  
ATOM  28470  CA  LEU A1766      33.051 -94.800  33.915  1.00 58.310          C  
ATOM  28471  C   LEU A1766      33.718 -94.160  35.107  1.00 58.020          C  
ATOM  28472  O   LEU A1766      33.048 -93.761  36.062  1.00 57.930          O  
ATOM  28473  CB  LEU A1766      33.273 -96.319  33.938  1.00 81.630          C  
ATOM  28474  CG  LEU A1766      32.544 -97.149  32.840  1.00 81.630          C  
ATOM  28475  CD1 LEU A1766      33.047 -98.585  32.896  1.00 81.630          C  
ATOM  28476  CD2 LEU A1766      31.028 -97.107  33.055  1.00 81.630          C  
ATOM  28477  H   LEU A1766      34.294 -94.801  32.191  1.00 69.970          H  
ATOM  28478  HA  LEU A1766      31.993 -94.560  33.950  1.00 69.970          H  
ATOM  28479 1HB  LEU A1766      34.340 -96.509  33.841  1.00 97.960          H  
ATOM  28480 2HB  LEU A1766      32.954 -96.695  34.913  1.00 97.960          H  
ATOM  28481  HG  LEU A1766      32.782 -96.743  31.856  1.00 97.960          H  
ATOM  28482 1HD1 LEU A1766      32.555 -99.174  32.123  1.00 97.960          H  
ATOM  28483 2HD1 LEU A1766      34.112 -98.604  32.732  1.00 97.960          H  
ATOM  28484 3HD1 LEU A1766      32.825 -99.011  33.873  1.00 97.960          H  
ATOM  28485 1HD2 LEU A1766      30.538 -97.700  32.282  1.00 97.960          H  
ATOM  28486 2HD2 LEU A1766      30.788 -97.521  34.036  1.00 97.960          H  
ATOM  28487 3HD2 LEU A1766      30.664 -96.086  32.997  1.00 97.960          H  
ATOM  28488  N   MET A1767      35.040 -93.991  35.022  1.00 57.900          N  
ATOM  28489  CA  MET A1767      35.753 -93.378  36.129  1.00 57.680          C  
ATOM  28490  C   MET A1767      35.313 -91.948  36.352  1.00 57.200          C  
ATOM  28491  O   MET A1767      35.047 -91.538  37.477  1.00 57.040          O  
ATOM  28492  CB  MET A1767      37.251 -93.395  35.878  1.00 80.840          C  
ATOM  28493  CG  MET A1767      37.890 -94.744  35.976  1.00 80.840          C  
ATOM  28494  SD  MET A1767      37.711 -95.489  37.636  1.00 80.840          S  
ATOM  28495  CE  MET A1767      38.670 -94.388  38.712  1.00 80.840          C  
ATOM  28496  H   MET A1767      35.535 -94.348  34.198  1.00 69.480          H  
ATOM  28497  HA  MET A1767      35.529 -93.941  37.034  1.00 69.220          H  
ATOM  28498 1HB  MET A1767      37.437 -93.029  34.869  1.00 97.010          H  
ATOM  28499 2HB  MET A1767      37.747 -92.706  36.556  1.00 97.010          H  
ATOM  28500 1HG  MET A1767      37.430 -95.412  35.246  1.00 97.010          H  
ATOM  28501 2HG  MET A1767      38.940 -94.655  35.737  1.00 97.010          H  
ATOM  28502 1HE  MET A1767      38.626 -94.761  39.734  1.00 97.010          H  
ATOM  28503 2HE  MET A1767      39.711 -94.352  38.390  1.00 97.010          H  
ATOM  28504 3HE  MET A1767      38.253 -93.384  38.687  1.00 97.010          H  
ATOM  28505  N   MET A1768      35.138 -91.182  35.281  1.00 57.030          N  
ATOM  28506  CA  MET A1768      34.759 -89.796  35.479  1.00 56.620          C  
ATOM  28507  C   MET A1768      33.448 -89.691  36.241  1.00 56.560          C  
ATOM  28508  O   MET A1768      33.332 -88.850  37.149  1.00 56.230          O  
ATOM  28509  CB  MET A1768      34.682 -89.079  34.144  1.00 79.430          C  
ATOM  28510  CG  MET A1768      36.058 -88.833  33.498  1.00 79.430          C  
ATOM  28511  SD  MET A1768      35.978 -87.792  32.054  1.00 79.430          S  
ATOM  28512  CE  MET A1768      35.184 -88.898  30.905  1.00 79.430          C  
ATOM  28513  H   MET A1768      35.345 -91.546  34.346  1.00 68.440          H  
ATOM  28514  HA  MET A1768      35.529 -89.317  36.082  1.00 67.940          H  
ATOM  28515 1HB  MET A1768      34.087 -89.689  33.471  1.00 95.320          H  
ATOM  28516 2HB  MET A1768      34.173 -88.124  34.261  1.00 95.320          H  
ATOM  28517 1HG  MET A1768      36.712 -88.355  34.226  1.00 95.320          H  
ATOM  28518 2HG  MET A1768      36.513 -89.768  33.223  1.00 95.320          H  
ATOM  28519 1HE  MET A1768      35.047 -88.403  29.973  1.00 95.320          H  
ATOM  28520 2HE  MET A1768      35.776 -89.783  30.761  1.00 95.320          H  
ATOM  28521 3HE  MET A1768      34.221 -89.170  31.286  1.00 95.320          H  
ATOM  28522  N   GLU A1769      32.473 -90.550  35.913  1.00 56.900          N  
ATOM  28523  CA  GLU A1769      31.211 -90.512  36.630  1.00 56.900          C  
ATOM  28524  C   GLU A1769      31.357 -91.016  38.071  1.00 56.900          C  
ATOM  28525  O   GLU A1769      30.819 -90.397  38.992  1.00 56.700          O  
ATOM  28526  CB  GLU A1769      30.158 -91.333  35.876  1.00 79.660          C  
ATOM  28527  CG  GLU A1769      28.757 -91.366  36.511  1.00 79.660          C  
ATOM  28528  CD  GLU A1769      28.072 -90.011  36.597  1.00 79.660          C  
ATOM  28529  OE1 GLU A1769      28.532 -89.092  35.956  1.00 79.660          O  
ATOM  28530  OE2 GLU A1769      27.095 -89.900  37.324  1.00 79.660          O  
ATOM  28531  H   GLU A1769      32.598 -91.196  35.120  1.00 68.280          H  
ATOM  28532  HA  GLU A1769      30.874 -89.477  36.667  1.00 68.280          H  
ATOM  28533 1HB  GLU A1769      30.060 -90.944  34.862  1.00 95.590          H  
ATOM  28534 2HB  GLU A1769      30.510 -92.364  35.792  1.00 95.590          H  
ATOM  28535 1HG  GLU A1769      28.130 -92.033  35.924  1.00 95.590          H  
ATOM  28536 2HG  GLU A1769      28.846 -91.788  37.507  1.00 95.590          H  
ATOM  28537  N   GLU A1770      32.107 -92.107  38.293  1.00 57.150          N  
ATOM  28538  CA  GLU A1770      32.248 -92.640  39.650  1.00 57.200          C  
ATOM  28539  C   GLU A1770      32.955 -91.654  40.579  1.00 56.760          C  
ATOM  28540  O   GLU A1770      32.569 -91.517  41.748  1.00 56.660          O  
ATOM  28541  CB  GLU A1770      33.000 -93.978  39.632  1.00 80.060          C  
ATOM  28542  CG  GLU A1770      32.208 -95.150  39.013  1.00 80.060          C  
ATOM  28543  CD  GLU A1770      33.008 -96.427  38.922  1.00 80.060          C  
ATOM  28544  OE1 GLU A1770      34.132 -96.433  39.365  1.00 80.060          O  
ATOM  28545  OE2 GLU A1770      32.499 -97.390  38.395  1.00 80.060          O  
ATOM  28546  H   GLU A1770      32.544 -92.601  37.507  1.00 68.580          H  
ATOM  28547  HA  GLU A1770      31.249 -92.819  40.046  1.00 68.640          H  
ATOM  28548 1HB  GLU A1770      33.922 -93.861  39.056  1.00 96.070          H  
ATOM  28549 2HB  GLU A1770      33.280 -94.253  40.646  1.00 96.070          H  
ATOM  28550 1HG  GLU A1770      31.327 -95.332  39.627  1.00 96.070          H  
ATOM  28551 2HG  GLU A1770      31.866 -94.865  38.023  1.00 96.070          H  
ATOM  28552  N   VAL A1771      33.976 -90.968  40.052  1.00 56.530          N  
ATOM  28553  CA  VAL A1771      34.737 -89.979  40.797  1.00 56.140          C  
ATOM  28554  C   VAL A1771      33.871 -88.783  41.103  1.00 55.820          C  
ATOM  28555  O   VAL A1771      33.874 -88.299  42.235  1.00 55.630          O  
ATOM  28556  CB  VAL A1771      35.994 -89.545  40.022  1.00 78.750          C  
ATOM  28557  CG1 VAL A1771      36.696 -88.343  40.732  1.00 78.750          C  
ATOM  28558  CG2 VAL A1771      36.951 -90.745  39.928  1.00 78.750          C  
ATOM  28559  H   VAL A1771      34.239 -91.168  39.084  1.00 67.840          H  
ATOM  28560  HA  VAL A1771      35.055 -90.428  41.737  1.00 67.370          H  
ATOM  28561  HB  VAL A1771      35.701 -89.228  39.017  1.00 94.500          H  
ATOM  28562 1HG1 VAL A1771      37.570 -88.052  40.163  1.00 94.500          H  
ATOM  28563 2HG1 VAL A1771      36.024 -87.488  40.796  1.00 94.500          H  
ATOM  28564 3HG1 VAL A1771      36.999 -88.633  41.735  1.00 94.500          H  
ATOM  28565 1HG2 VAL A1771      37.824 -90.469  39.357  1.00 94.500          H  
ATOM  28566 2HG2 VAL A1771      37.247 -91.054  40.928  1.00 94.500          H  
ATOM  28567 3HG2 VAL A1771      36.460 -91.574  39.435  1.00 94.500          H  
ATOM  28568  N   THR A1772      33.134 -88.291  40.109  1.00 55.810          N  
ATOM  28569  CA  THR A1772      32.291 -87.142  40.334  1.00 55.550          C  
ATOM  28570  C   THR A1772      31.303 -87.451  41.438  1.00 55.580          C  
ATOM  28571  O   THR A1772      31.144 -86.651  42.366  1.00 55.330          O  
ATOM  28572  CB  THR A1772      31.511 -86.747  39.061  1.00 77.870          C  
ATOM  28573  OG1 THR A1772      32.432 -86.429  38.006  1.00 77.870          O  
ATOM  28574  CG2 THR A1772      30.649 -85.506  39.360  1.00 77.870          C  
ATOM  28575  H   THR A1772      33.185 -88.691  39.173  1.00 66.970          H  
ATOM  28576  HA  THR A1772      32.909 -86.310  40.658  1.00 66.660          H  
ATOM  28577  HB  THR A1772      30.872 -87.576  38.741  1.00 93.450          H  
ATOM  28578  HG1 THR A1772      32.828 -87.267  37.669  1.00 93.450          H  
ATOM  28579 1HG2 THR A1772      30.108 -85.224  38.460  1.00 93.450          H  
ATOM  28580 2HG2 THR A1772      29.935 -85.723  40.153  1.00 93.450          H  
ATOM  28581 3HG2 THR A1772      31.291 -84.683  39.671  1.00 93.450          H  
ATOM  28582  N   GLN A1773      30.663 -88.625  41.376  1.00 55.940          N  
ATOM  28583  CA  GLN A1773      29.690 -88.967  42.391  1.00 56.040          C  
ATOM  28584  C   GLN A1773      30.303 -89.056  43.783  1.00 55.940          C  
ATOM  28585  O   GLN A1773      29.712 -88.536  44.731  1.00 55.820          O  
ATOM  28586  CB  GLN A1773      29.040 -90.310  42.081  1.00 78.420          C  
ATOM  28587  CG  GLN A1773      28.116 -90.346  40.898  1.00 78.420          C  
ATOM  28588  CD  GLN A1773      27.626 -91.770  40.625  1.00 78.420          C  
ATOM  28589  OE1 GLN A1773      27.898 -92.710  41.411  1.00 78.420          O  
ATOM  28590  NE2 GLN A1773      26.913 -91.943  39.517  1.00 78.420          N  
ATOM  28591  H   GLN A1773      30.824 -89.259  40.584  1.00 67.130          H  
ATOM  28592  HA  GLN A1773      28.925 -88.194  42.404  1.00 67.250          H  
ATOM  28593 1HB  GLN A1773      29.825 -91.051  41.908  1.00 94.100          H  
ATOM  28594 2HB  GLN A1773      28.476 -90.624  42.939  1.00 94.100          H  
ATOM  28595 1HG  GLN A1773      27.250 -89.723  41.110  1.00 94.100          H  
ATOM  28596 2HG  GLN A1773      28.624 -89.978  40.012  1.00 94.100          H  
ATOM  28597 1HE2 GLN A1773      26.567 -92.846  39.276  1.00 94.100          H  
ATOM  28598 2HE2 GLN A1773      26.739 -91.148  38.880  1.00 94.100          H  
ATOM  28599  N   GLU A1774      31.498 -89.652  43.921  1.00 55.990          N  
ATOM  28600  CA  GLU A1774      32.085 -89.772  45.251  1.00 55.940          C  
ATOM  28601  C   GLU A1774      32.469 -88.415  45.811  1.00 55.520          C  
ATOM  28602  O   GLU A1774      32.295 -88.162  47.011  1.00 55.460          O  
ATOM  28603  CB  GLU A1774      33.291 -90.707  45.240  1.00 78.340          C  
ATOM  28604  CG  GLU A1774      33.891 -90.992  46.629  1.00 78.340          C  
ATOM  28605  CD  GLU A1774      32.923 -91.705  47.575  1.00 78.340          C  
ATOM  28606  OE1 GLU A1774      31.887 -92.182  47.134  1.00 78.340          O  
ATOM  28607  OE2 GLU A1774      33.228 -91.774  48.740  1.00 78.340          O  
ATOM  28608  H   GLU A1774      31.956 -90.097  43.115  1.00 67.190          H  
ATOM  28609  HA  GLU A1774      31.334 -90.197  45.910  1.00 67.130          H  
ATOM  28610 1HB  GLU A1774      33.008 -91.658  44.786  1.00 94.000          H  
ATOM  28611 2HB  GLU A1774      34.075 -90.271  44.615  1.00 94.000          H  
ATOM  28612 1HG  GLU A1774      34.774 -91.616  46.502  1.00 94.000          H  
ATOM  28613 2HG  GLU A1774      34.212 -90.055  47.081  1.00 94.000          H  
ATOM  28614  N   LEU A1775      32.983 -87.530  44.962  1.00 55.270          N  
ATOM  28615  CA  LEU A1775      33.353 -86.225  45.455  1.00 54.910          C  
ATOM  28616  C   LEU A1775      32.113 -85.493  45.926  1.00 54.800          C  
ATOM  28617  O   LEU A1775      32.130 -84.885  47.001  1.00 54.640          O  
ATOM  28618  CB  LEU A1775      34.079 -85.425  44.357  1.00 77.020          C  
ATOM  28619  CG  LEU A1775      35.648 -85.515  44.326  1.00 77.020          C  
ATOM  28620  CD1 LEU A1775      36.195 -84.693  45.473  1.00 77.020          C  
ATOM  28621  CD2 LEU A1775      36.109 -86.980  44.421  1.00 77.020          C  
ATOM  28622  H   LEU A1775      33.159 -87.790  43.984  1.00 66.320          H  
ATOM  28623  HA  LEU A1775      34.002 -86.353  46.314  1.00 65.890          H  
ATOM  28624 1HB  LEU A1775      33.711 -85.768  43.387  1.00 92.420          H  
ATOM  28625 2HB  LEU A1775      33.806 -84.369  44.466  1.00 92.420          H  
ATOM  28626  HG  LEU A1775      36.020 -85.096  43.395  1.00 92.420          H  
ATOM  28627 1HD1 LEU A1775      37.268 -84.716  45.484  1.00 92.420          H  
ATOM  28628 2HD1 LEU A1775      35.861 -83.664  45.348  1.00 92.420          H  
ATOM  28629 3HD1 LEU A1775      35.839 -85.080  46.413  1.00 92.420          H  
ATOM  28630 1HD2 LEU A1775      37.193 -87.026  44.391  1.00 92.420          H  
ATOM  28631 2HD2 LEU A1775      35.768 -87.436  45.346  1.00 92.420          H  
ATOM  28632 3HD2 LEU A1775      35.712 -87.536  43.587  1.00 92.420          H  
ATOM  28633  N   LEU A1776      31.007 -85.611  45.190  1.00 54.950          N  
ATOM  28634  CA  LEU A1776      29.799 -84.947  45.632  1.00 54.900          C  
ATOM  28635  C   LEU A1776      29.292 -85.564  46.945  1.00 55.060          C  
ATOM  28636  O   LEU A1776      28.875 -84.843  47.848  1.00 54.950          O  
ATOM  28637  CB  LEU A1776      28.724 -85.018  44.550  1.00 76.880          C  
ATOM  28638  CG  LEU A1776      29.018 -84.244  43.220  1.00 76.880          C  
ATOM  28639  CD1 LEU A1776      27.847 -84.503  42.265  1.00 76.880          C  
ATOM  28640  CD2 LEU A1776      29.289 -82.752  43.488  1.00 76.880          C  
ATOM  28641  H   LEU A1776      31.029 -86.107  44.292  1.00 65.940          H  
ATOM  28642  HA  LEU A1776      30.035 -83.909  45.844  1.00 65.880          H  
ATOM  28643 1HB  LEU A1776      28.584 -86.068  44.288  1.00 92.260          H  
ATOM  28644 2HB  LEU A1776      27.790 -84.637  44.964  1.00 92.260          H  
ATOM  28645  HG  LEU A1776      29.897 -84.648  42.751  1.00 92.260          H  
ATOM  28646 1HD1 LEU A1776      28.037 -84.010  41.315  1.00 92.260          H  
ATOM  28647 2HD1 LEU A1776      27.751 -85.576  42.101  1.00 92.260          H  
ATOM  28648 3HD1 LEU A1776      26.925 -84.121  42.700  1.00 92.260          H  
ATOM  28649 1HD2 LEU A1776      29.487 -82.250  42.543  1.00 92.260          H  
ATOM  28650 2HD2 LEU A1776      28.454 -82.309  43.965  1.00 92.260          H  
ATOM  28651 3HD2 LEU A1776      30.153 -82.633  44.122  1.00 92.260          H  
ATOM  28652  N   ARG A1777      29.405 -86.892  47.120  1.00 55.370          N  
ATOM  28653  CA  ARG A1777      28.966 -87.527  48.375  1.00 55.610          C  
ATOM  28654  C   ARG A1777      29.737 -86.950  49.560  1.00 55.420          C  
ATOM  28655  O   ARG A1777      29.191 -86.769  50.650  1.00 55.490          O  
ATOM  28656  CB  ARG A1777      29.165 -89.044  48.365  1.00 77.760          C  
ATOM  28657  CG  ARG A1777      28.245 -89.809  47.439  1.00 77.760          C  
ATOM  28658  CD  ARG A1777      28.394 -91.296  47.530  1.00 77.760          C  
ATOM  28659  NE  ARG A1777      27.663 -91.921  46.430  1.00 77.760          N  
ATOM  28660  CZ  ARG A1777      28.202 -92.375  45.265  1.00 77.760          C  
ATOM  28661  NH1 ARG A1777      29.511 -92.380  45.047  1.00 77.760          N  
ATOM  28662  NH2 ARG A1777      27.385 -92.813  44.313  1.00 77.760          N  
ATOM  28663  H   ARG A1777      29.727 -87.474  46.340  1.00 66.440          H  
ATOM  28664  HA  ARG A1777      27.907 -87.317  48.514  1.00 66.730          H  
ATOM  28665 1HB  ARG A1777      30.188 -89.271  48.067  1.00 93.310          H  
ATOM  28666 2HB  ARG A1777      29.031 -89.434  49.373  1.00 93.310          H  
ATOM  28667 1HG  ARG A1777      27.216 -89.564  47.692  1.00 93.310          H  
ATOM  28668 2HG  ARG A1777      28.425 -89.527  46.427  1.00 93.310          H  
ATOM  28669 1HD  ARG A1777      29.442 -91.574  47.476  1.00 93.310          H  
ATOM  28670 2HD  ARG A1777      27.972 -91.652  48.470  1.00 93.310          H  
ATOM  28671  HE  ARG A1777      26.656 -91.949  46.512  1.00 93.310          H  
ATOM  28672 1HH1 ARG A1777      30.191 -92.079  45.763  1.00 93.310          H  
ATOM  28673 2HH1 ARG A1777      29.868 -92.722  44.169  1.00 93.310          H  
ATOM  28674 1HH2 ARG A1777      26.388 -92.810  44.460  1.00 93.310          H  
ATOM  28675 2HH2 ARG A1777      27.754 -93.105  43.396  1.00 93.310          H  
ATOM  28676  N   CYS A1778      31.009 -86.630  49.323  1.00 55.210          N  
ATOM  28677  CA  CYS A1778      31.907 -86.070  50.323  1.00 55.060          C  
ATOM  28678  C   CYS A1778      31.655 -84.569  50.570  1.00 54.730          C  
ATOM  28679  O   CYS A1778      32.315 -83.960  51.416  1.00 54.770          O  
ATOM  28680  CB  CYS A1778      33.360 -86.231  49.861  1.00 77.140          C  
ATOM  28681  SG  CYS A1778      33.905 -87.945  49.669  1.00 77.140          S  
ATOM  28682  H   CYS A1778      31.389 -86.856  48.398  1.00 66.250          H  
ATOM  28683  HA  CYS A1778      31.762 -86.612  51.256  1.00 66.070          H  
ATOM  28684 1HB  CYS A1778      33.497 -85.728  48.907  1.00 92.570          H  
ATOM  28685 2HB  CYS A1778      34.021 -85.748  50.577  1.00 92.570          H  
ATOM  28686  HG  CYS A1778      33.158 -88.228  48.564  1.00 92.570          H  
ATOM  28687  N   GLY A1779      30.734 -83.960  49.806  1.00 54.440          N  
ATOM  28688  CA  GLY A1779      30.424 -82.539  49.899  1.00 54.150          C  
ATOM  28689  C   GLY A1779      31.480 -81.681  49.209  1.00 53.760          C  
ATOM  28690  O   GLY A1779      31.673 -80.509  49.558  1.00 53.490          O  
ATOM  28691  H   GLY A1779      30.192 -84.505  49.137  1.00 65.330          H  
ATOM  28692 1HA  GLY A1779      29.448 -82.364  49.438  1.00 64.980          H  
ATOM  28693 2HA  GLY A1779      30.340 -82.255  50.945  1.00 64.980          H  
ATOM  28694  N   MET A1780      32.212 -82.266  48.261  1.00 53.760          N  
ATOM  28695  CA  MET A1780      33.284 -81.579  47.568  1.00 53.450          C  
ATOM  28696  C   MET A1780      32.937 -81.226  46.135  1.00 53.430          C  
ATOM  28697  O   MET A1780      32.072 -81.840  45.515  1.00 53.670          O  
ATOM  28698  CB  MET A1780      34.524 -82.442  47.614  1.00 74.950          C  
ATOM  28699  CG  MET A1780      35.072 -82.672  49.011  1.00 74.950          C  
ATOM  28700  SD  MET A1780      36.506 -83.769  49.039  1.00 74.950          S  
ATOM  28701  CE  MET A1780      37.800 -82.764  48.286  1.00 74.950          C  
ATOM  28702  H   MET A1780      32.011 -83.222  47.946  1.00 64.510          H  
ATOM  28703  HA  MET A1780      33.490 -80.645  48.090  1.00 64.140          H  
ATOM  28704 1HB  MET A1780      34.275 -83.414  47.205  1.00 89.940          H  
ATOM  28705 2HB  MET A1780      35.290 -81.995  46.986  1.00 89.940          H  
ATOM  28706 1HG  MET A1780      35.354 -81.719  49.449  1.00 89.940          H  
ATOM  28707 2HG  MET A1780      34.292 -83.109  49.637  1.00 89.940          H  
ATOM  28708 1HE  MET A1780      38.728 -83.336  48.256  1.00 89.940          H  
ATOM  28709 2HE  MET A1780      37.526 -82.490  47.274  1.00 89.940          H  
ATOM  28710 3HE  MET A1780      37.959 -81.861  48.874  1.00 89.940          H  
ATOM  28711  N   ARG A1781      33.623 -80.224  45.605  1.00 53.170          N  
ATOM  28712  CA  ARG A1781      33.451 -79.841  44.216  1.00 53.170          C  
ATOM  28713  C   ARG A1781      34.348 -80.681  43.333  1.00 53.210          C  
ATOM  28714  O   ARG A1781      35.364 -81.189  43.799  1.00 53.140          O  
ATOM  28715  CB  ARG A1781      33.782 -78.380  44.008  1.00 74.440          C  
ATOM  28716  CG  ARG A1781      32.880 -77.444  44.747  1.00 74.440          C  
ATOM  28717  CD  ARG A1781      33.133 -76.049  44.382  1.00 74.440          C  
ATOM  28718  NE  ARG A1781      34.417 -75.506  44.821  1.00 74.440          N  
ATOM  28719  CZ  ARG A1781      34.899 -74.321  44.367  1.00 74.440          C  
ATOM  28720  NH1 ARG A1781      34.198 -73.607  43.478  1.00 74.440          N  
ATOM  28721  NH2 ARG A1781      36.065 -73.869  44.801  1.00 74.440          N  
ATOM  28722  H   ARG A1781      34.308 -79.741  46.172  1.00 63.800          H  
ATOM  28723  HA  ARG A1781      32.413 -80.013  43.927  1.00 63.800          H  
ATOM  28724 1HB  ARG A1781      34.807 -78.185  44.331  1.00 89.330          H  
ATOM  28725 2HB  ARG A1781      33.720 -78.136  42.947  1.00 89.330          H  
ATOM  28726 1HG  ARG A1781      31.849 -77.677  44.491  1.00 89.330          H  
ATOM  28727 2HG  ARG A1781      33.029 -77.558  45.823  1.00 89.330          H  
ATOM  28728 1HD  ARG A1781      33.126 -76.011  43.305  1.00 89.330          H  
ATOM  28729 2HD  ARG A1781      32.334 -75.418  44.776  1.00 89.330          H  
ATOM  28730  HE  ARG A1781      34.994 -76.036  45.508  1.00 89.330          H  
ATOM  28731 1HH1 ARG A1781      33.277 -73.944  43.123  1.00 89.330          H  
ATOM  28732 2HH1 ARG A1781      34.556 -72.728  43.140  1.00 89.330          H  
ATOM  28733 1HH2 ARG A1781      36.609 -74.411  45.500  1.00 89.330          H  
ATOM  28734 2HH2 ARG A1781      36.432 -72.995  44.456  1.00 89.330          H  
ATOM  28735  N   PHE A1782      33.975 -80.833  42.068  1.00 53.350          N  
ATOM  28736  CA  PHE A1782      34.822 -81.543  41.124  1.00 53.450          C  
ATOM  28737  C   PHE A1782      34.527 -81.204  39.672  1.00 53.470          C  
ATOM  28738  O   PHE A1782      33.382 -81.287  39.224  1.00 53.580          O  
ATOM  28739  CB  PHE A1782      34.705 -83.040  41.345  1.00 74.790          C  
ATOM  28740  CG  PHE A1782      35.520 -83.835  40.416  1.00 74.790          C  
ATOM  28741  CD1 PHE A1782      36.892 -83.833  40.502  1.00 74.790          C  
ATOM  28742  CD2 PHE A1782      34.915 -84.613  39.458  1.00 74.790          C  
ATOM  28743  CE1 PHE A1782      37.638 -84.590  39.642  1.00 74.790          C  
ATOM  28744  CE2 PHE A1782      35.657 -85.372  38.610  1.00 74.790          C  
ATOM  28745  CZ  PHE A1782      37.020 -85.358  38.700  1.00 74.790          C  
ATOM  28746  H   PHE A1782      33.108 -80.423  41.749  1.00 64.020          H  
ATOM  28747  HA  PHE A1782      35.854 -81.255  41.324  1.00 64.140          H  
ATOM  28748 1HB  PHE A1782      35.022 -83.272  42.352  1.00 89.750          H  
ATOM  28749 2HB  PHE A1782      33.666 -83.351  41.249  1.00 89.750          H  
ATOM  28750  HD1 PHE A1782      37.383 -83.222  41.258  1.00 89.750          H  
ATOM  28751  HD2 PHE A1782      33.828 -84.623  39.380  1.00 89.750          H  
ATOM  28752  HE1 PHE A1782      38.723 -84.591  39.708  1.00 89.750          H  
ATOM  28753  HE2 PHE A1782      35.163 -85.991  37.867  1.00 89.750          H  
ATOM  28754  HZ  PHE A1782      37.617 -85.965  38.024  1.00 89.750          H  
ATOM  28755  N   LYS A1783      35.565 -80.821  38.937  1.00 53.430          N  
ATOM  28756  CA  LYS A1783      35.434 -80.510  37.521  1.00 53.540          C  
ATOM  28757  C   LYS A1783      36.089 -81.598  36.699  1.00 53.560          C  
ATOM  28758  O   LYS A1783      37.307 -81.614  36.558  1.00 53.260          O  
ATOM  28759  CB  LYS A1783      36.107 -79.181  37.181  1.00 74.910          C  
ATOM  28760  CG  LYS A1783      35.952 -78.768  35.713  1.00 74.910          C  
ATOM  28761  CD  LYS A1783      36.535 -77.377  35.429  1.00 74.910          C  
ATOM  28762  CE  LYS A1783      38.058 -77.436  35.356  1.00 74.910          C  
ATOM  28763  NZ  LYS A1783      38.649 -76.172  34.859  1.00 74.910          N  
ATOM  28764  H   LYS A1783      36.473 -80.766  39.374  1.00 64.120          H  
ATOM  28765  HA  LYS A1783      34.377 -80.467  37.255  1.00 64.250          H  
ATOM  28766 1HB  LYS A1783      35.687 -78.391  37.802  1.00 89.890          H  
ATOM  28767 2HB  LYS A1783      37.169 -79.254  37.410  1.00 89.890          H  
ATOM  28768 1HG  LYS A1783      36.461 -79.497  35.069  1.00 89.890          H  
ATOM  28769 2HG  LYS A1783      34.896 -78.766  35.450  1.00 89.890          H  
ATOM  28770 1HD  LYS A1783      36.149 -76.999  34.481  1.00 89.890          H  
ATOM  28771 2HD  LYS A1783      36.254 -76.681  36.222  1.00 89.890          H  
ATOM  28772 1HE  LYS A1783      38.469 -77.640  36.341  1.00 89.890          H  
ATOM  28773 2HE  LYS A1783      38.332 -78.241  34.691  1.00 89.890          H  
ATOM  28774 1HZ  LYS A1783      39.653 -76.273  34.815  1.00 89.890          H  
ATOM  28775 2HZ  LYS A1783      38.299 -75.970  33.939  1.00 89.890          H  
ATOM  28776 3HZ  LYS A1783      38.423 -75.380  35.495  1.00 89.890          H  
ATOM  28777  N   THR A1784      35.296 -82.497  36.151  1.00 53.940          N  
ATOM  28778  CA  THR A1784      35.866 -83.610  35.409  1.00 54.120          C  
ATOM  28779  C   THR A1784      36.507 -83.134  34.108  1.00 54.660          C  
ATOM  28780  O   THR A1784      35.965 -82.250  33.440  1.00 54.940          O  
ATOM  28781  CB  THR A1784      34.790 -84.675  35.100  1.00 75.700          C  
ATOM  28782  OG1 THR A1784      35.422 -85.830  34.590  1.00 75.700          O  
ATOM  28783  CG2 THR A1784      33.790 -84.180  34.040  1.00 75.700          C  
ATOM  28784  H   THR A1784      34.299 -82.430  36.294  1.00 64.730          H  
ATOM  28785  HA  THR A1784      36.645 -84.069  36.015  1.00 64.940          H  
ATOM  28786  HB  THR A1784      34.248 -84.918  36.011  1.00 90.840          H  
ATOM  28787  HG1 THR A1784      35.896 -86.281  35.296  1.00 90.840          H  
ATOM  28788 1HG2 THR A1784      33.053 -84.961  33.853  1.00 90.840          H  
ATOM  28789 2HG2 THR A1784      33.284 -83.288  34.400  1.00 90.840          H  
ATOM  28790 3HG2 THR A1784      34.288 -83.953  33.104  1.00 90.840          H  
ATOM  28791  N   GLU A1785      37.658 -83.724  33.765  1.00 54.840          N  
ATOM  28792  CA  GLU A1785      38.363 -83.475  32.505  1.00 55.420          C  
ATOM  28793  C   GLU A1785      38.973 -84.778  31.980  1.00 55.640          C  
ATOM  28794  O   GLU A1785      39.612 -85.513  32.740  1.00 55.620          O  
ATOM  28795  CB  GLU A1785      39.459 -82.394  32.656  1.00 77.360          C  
ATOM  28796  CG  GLU A1785      38.954 -80.950  32.807  1.00 77.360          C  
ATOM  28797  CD  GLU A1785      40.028 -79.909  32.970  1.00 77.360          C  
ATOM  28798  OE1 GLU A1785      41.125 -80.267  33.255  1.00 77.360          O  
ATOM  28799  OE2 GLU A1785      39.749 -78.739  32.773  1.00 77.360          O  
ATOM  28800  H   GLU A1785      38.028 -84.423  34.393  1.00 65.810          H  
ATOM  28801  HA  GLU A1785      37.641 -83.118  31.778  1.00 66.500          H  
ATOM  28802 1HB  GLU A1785      40.031 -82.599  33.546  1.00 92.830          H  
ATOM  28803 2HB  GLU A1785      40.138 -82.444  31.809  1.00 92.830          H  
ATOM  28804 1HG  GLU A1785      38.409 -80.720  31.902  1.00 92.830          H  
ATOM  28805 2HG  GLU A1785      38.266 -80.885  33.650  1.00 92.830          H  
ATOM  28806  N   GLN A1786      38.813 -85.051  30.684  1.00 55.900          N  
ATOM  28807  CA  GLN A1786      39.409 -86.255  30.122  1.00 56.180          C  
ATOM  28808  C   GLN A1786      40.886 -86.080  29.866  1.00 56.100          C  
ATOM  28809  O   GLN A1786      41.294 -85.060  29.308  1.00 56.000          O  
ATOM  28810  CB  GLN A1786      38.800 -86.648  28.767  1.00 78.540          C  
ATOM  28811  CG  GLN A1786      37.358 -87.051  28.772  1.00 78.540          C  
ATOM  28812  CD  GLN A1786      36.844 -87.459  27.379  1.00 78.540          C  
ATOM  28813  OE1 GLN A1786      37.317 -86.951  26.362  1.00 78.540          O  
ATOM  28814  NE2 GLN A1786      35.890 -88.378  27.327  1.00 78.540          N  
ATOM  28815  H   GLN A1786      38.223 -84.429  30.129  1.00 67.080          H  
ATOM  28816  HA  GLN A1786      39.270 -87.066  30.836  1.00 67.420          H  
ATOM  28817 1HB  GLN A1786      38.963 -85.856  28.065  1.00 94.250          H  
ATOM  28818 2HB  GLN A1786      39.341 -87.502  28.382  1.00 94.250          H  
ATOM  28819 1HG  GLN A1786      37.294 -87.911  29.407  1.00 94.250          H  
ATOM  28820 2HG  GLN A1786      36.749 -86.232  29.158  1.00 94.250          H  
ATOM  28821 1HE2 GLN A1786      35.533 -88.671  26.440  1.00 94.250          H  
ATOM  28822 2HE2 GLN A1786      35.533 -88.784  28.165  1.00 94.250          H  
ATOM  28823  N   VAL A1787      41.631 -87.157  30.159  1.00 56.180          N  
ATOM  28824  CA  VAL A1787      43.067 -87.345  29.915  1.00 56.130          C  
ATOM  28825  C   VAL A1787      43.312 -88.082  28.603  1.00 56.330          C  
ATOM  28826  O   VAL A1787      44.443 -88.261  28.169  1.00 56.430          O  
ATOM  28827  CB  VAL A1787      43.708 -88.160  31.077  1.00 78.600          C  
ATOM  28828  CG1 VAL A1787      43.264 -89.622  31.039  1.00 78.600          C  
ATOM  28829  CG2 VAL A1787      45.255 -88.129  30.992  1.00 78.600          C  
ATOM  28830  H   VAL A1787      41.143 -87.901  30.638  1.00 67.420          H  
ATOM  28831  HA  VAL A1787      43.538 -86.362  29.866  1.00 67.360          H  
ATOM  28832  HB  VAL A1787      43.378 -87.738  32.011  1.00 94.320          H  
ATOM  28833 1HG1 VAL A1787      43.713 -90.156  31.878  1.00 94.320          H  
ATOM  28834 2HG1 VAL A1787      42.187 -89.679  31.118  1.00 94.320          H  
ATOM  28835 3HG1 VAL A1787      43.583 -90.097  30.112  1.00 94.320          H  
ATOM  28836 1HG2 VAL A1787      45.649 -88.687  31.816  1.00 94.320          H  
ATOM  28837 2HG2 VAL A1787      45.624 -88.581  30.092  1.00 94.320          H  
ATOM  28838 3HG2 VAL A1787      45.613 -87.121  31.031  1.00 94.320          H  
ATOM  28839  N   SER A1788      42.252 -88.562  27.981  1.00 56.430          N  
ATOM  28840  CA  SER A1788      42.386 -89.319  26.748  1.00 56.640          C  
ATOM  28841  C   SER A1788      42.981 -88.514  25.599  1.00 56.560          C  
ATOM  28842  O   SER A1788      43.570 -89.078  24.666  1.00 56.400          O  
ATOM  28843  CB  SER A1788      41.031 -89.852  26.348  1.00 79.210          C  
ATOM  28844  OG  SER A1788      40.163 -88.796  26.066  1.00 79.210          O  
ATOM  28845  H   SER A1788      41.335 -88.391  28.362  1.00 67.720          H  
ATOM  28846  HA  SER A1788      43.048 -90.146  26.956  1.00 67.970          H  
ATOM  28847 1HB  SER A1788      41.137 -90.482  25.466  1.00 95.050          H  
ATOM  28848 2HB  SER A1788      40.622 -90.468  27.143  1.00 95.050          H  
ATOM  28849  HG  SER A1788      39.333 -89.197  25.780  1.00 95.050          H  
ATOM  28850  N   HIS A1789      42.855 -87.195  25.700  1.00 56.710          N  
ATOM  28851  CA  HIS A1789      43.326 -86.241  24.721  1.00 56.700          C  
ATOM  28852  C   HIS A1789      44.011 -85.056  25.393  1.00 56.910          C  
ATOM  28853  O   HIS A1789      43.491 -83.950  25.317  1.00 57.440          O  
ATOM  28854  CB  HIS A1789      42.165 -85.709  23.870  1.00 79.380          C  
ATOM  28855  CG  HIS A1789      41.393 -86.758  23.140  1.00 79.380          C  
ATOM  28856  ND1 HIS A1789      41.890 -87.423  22.038  1.00 79.380          N  
ATOM  28857  CD2 HIS A1789      40.150 -87.244  23.347  1.00 79.380          C  
ATOM  28858  CE1 HIS A1789      40.979 -88.277  21.601  1.00 79.380          C  
ATOM  28859  NE2 HIS A1789      39.915 -88.187  22.376  1.00 79.380          N  
ATOM  28860  H   HIS A1789      42.370 -86.853  26.516  1.00 68.050          H  
ATOM  28861  HA  HIS A1789      44.048 -86.720  24.062  1.00 68.040          H  
ATOM  28862 1HB  HIS A1789      41.468 -85.155  24.510  1.00 95.260          H  
ATOM  28863 2HB  HIS A1789      42.552 -85.006  23.134  1.00 95.260          H  
ATOM  28864  HD1 HIS A1789      42.864 -87.593  21.892  1.00 95.260          H  
ATOM  28865  HD2 HIS A1789      39.383 -87.019  24.094  1.00 95.260          H  
ATOM  28866  HE1 HIS A1789      41.180 -88.903  20.732  1.00 95.260          H  
ATOM  28867  N   THR A1790      45.169 -85.243  26.034  1.00 56.530          N  
ATOM  28868  CA  THR A1790      45.763 -84.147  26.824  1.00 56.400          C  
ATOM  28869  C   THR A1790      46.185 -82.934  26.000  1.00 56.020          C  
ATOM  28870  O   THR A1790      46.453 -81.868  26.558  1.00 56.310          O  
ATOM  28871  CB  THR A1790      46.967 -84.617  27.660  1.00 79.010          C  
ATOM  28872  OG1 THR A1790      47.953 -85.195  26.794  1.00 79.010          O  
ATOM  28873  CG2 THR A1790      46.527 -85.621  28.706  1.00 79.010          C  
ATOM  28874  H   THR A1790      45.610 -86.157  26.037  1.00 67.840          H  
ATOM  28875  HA  THR A1790      45.008 -83.804  27.521  1.00 67.680          H  
ATOM  28876  HB  THR A1790      47.405 -83.755  28.163  1.00 94.810          H  
ATOM  28877  HG1 THR A1790      48.778 -85.310  27.283  1.00 94.810          H  
ATOM  28878 1HG2 THR A1790      47.387 -85.935  29.297  1.00 94.810          H  
ATOM  28879 2HG2 THR A1790      45.785 -85.165  29.358  1.00 94.810          H  
ATOM  28880 3HG2 THR A1790      46.097 -86.477  28.217  1.00 94.810          H  
ATOM  28881  N   LYS A1791      46.224 -83.082  24.672  1.00 55.410          N  
ATOM  28882  CA  LYS A1791      46.517 -81.973  23.767  1.00 54.890          C  
ATOM  28883  C   LYS A1791      45.431 -80.885  23.879  1.00 54.860          C  
ATOM  28884  O   LYS A1791      45.659 -79.724  23.529  1.00 55.010          O  
ATOM  28885  CB  LYS A1791      46.616 -82.480  22.322  1.00 77.050          C  
ATOM  28886  CG  LYS A1791      45.287 -82.982  21.714  1.00 77.050          C  
ATOM  28887  CD  LYS A1791      45.492 -83.528  20.300  1.00 77.050          C  
ATOM  28888  CE  LYS A1791      44.174 -83.991  19.677  1.00 77.050          C  
ATOM  28889  NZ  LYS A1791      44.372 -84.543  18.304  1.00 77.050          N  
ATOM  28890  H   LYS A1791      46.030 -84.001  24.308  1.00 66.490          H  
ATOM  28891  HA  LYS A1791      47.471 -81.530  24.053  1.00 65.870          H  
ATOM  28892 1HB  LYS A1791      46.989 -81.677  21.685  1.00 92.460          H  
ATOM  28893 2HB  LYS A1791      47.335 -83.296  22.275  1.00 92.460          H  
ATOM  28894 1HG  LYS A1791      44.858 -83.761  22.346  1.00 92.460          H  
ATOM  28895 2HG  LYS A1791      44.577 -82.156  21.656  1.00 92.460          H  
ATOM  28896 1HD  LYS A1791      45.926 -82.748  19.672  1.00 92.460          H  
ATOM  28897 2HD  LYS A1791      46.183 -84.370  20.332  1.00 92.460          H  
ATOM  28898 1HE  LYS A1791      43.731 -84.762  20.309  1.00 92.460          H  
ATOM  28899 2HE  LYS A1791      43.489 -83.145  19.621  1.00 92.460          H  
ATOM  28900 1HZ  LYS A1791      43.482 -84.837  17.926  1.00 92.460          H  
ATOM  28901 2HZ  LYS A1791      44.771 -83.831  17.707  1.00 92.460          H  
ATOM  28902 3HZ  LYS A1791      44.997 -85.336  18.344  1.00 92.460          H  
ATOM  28903  N   SER A1792      44.235 -81.296  24.323  1.00 54.720          N  
ATOM  28904  CA  SER A1792      43.074 -80.450  24.547  1.00 54.660          C  
ATOM  28905  C   SER A1792      42.129 -81.225  25.459  1.00 54.210          C  
ATOM  28906  O   SER A1792      41.385 -82.098  25.003  1.00 54.120          O  
ATOM  28907  CB  SER A1792      42.387 -80.099  23.247  1.00 76.550          C  
ATOM  28908  OG  SER A1792      41.273 -79.282  23.483  1.00 76.550          O  
ATOM  28909  H   SER A1792      44.132 -82.275  24.592  1.00 65.660          H  
ATOM  28910  HA  SER A1792      43.383 -79.536  25.054  1.00 65.590          H  
ATOM  28911 1HB  SER A1792      43.088 -79.585  22.590  1.00 91.860          H  
ATOM  28912 2HB  SER A1792      42.075 -81.013  22.745  1.00 91.860          H  
ATOM  28913  HG  SER A1792      40.887 -79.106  22.625  1.00 91.860          H  
ATOM  28914  N   LEU A1793      42.119 -80.859  26.732  1.00 53.950          N  
ATOM  28915  CA  LEU A1793      41.362 -81.579  27.753  1.00 53.560          C  
ATOM  28916  C   LEU A1793      39.876 -81.458  27.523  1.00 53.740          C  
ATOM  28917  O   LEU A1793      39.400 -80.422  27.056  1.00 54.250          O  
ATOM  28918  CB  LEU A1793      41.753 -81.034  29.117  1.00 75.140          C  
ATOM  28919  CG  LEU A1793      43.227 -81.274  29.512  1.00 75.140          C  
ATOM  28920  CD1 LEU A1793      43.516 -80.482  30.749  1.00 75.140          C  
ATOM  28921  CD2 LEU A1793      43.478 -82.790  29.765  1.00 75.140          C  
ATOM  28922  H   LEU A1793      42.713 -80.091  27.003  1.00 64.740          H  
ATOM  28923  HA  LEU A1793      41.609 -82.637  27.685  1.00 64.270          H  
ATOM  28924 1HB  LEU A1793      41.562 -79.964  29.137  1.00 90.170          H  
ATOM  28925 2HB  LEU A1793      41.123 -81.504  29.871  1.00 90.170          H  
ATOM  28926  HG  LEU A1793      43.887 -80.933  28.716  1.00 90.170          H  
ATOM  28927 1HD1 LEU A1793      44.548 -80.626  31.040  1.00 90.170          H  
ATOM  28928 2HD1 LEU A1793      43.342 -79.424  30.561  1.00 90.170          H  
ATOM  28929 3HD1 LEU A1793      42.859 -80.807  31.545  1.00 90.170          H  
ATOM  28930 1HD2 LEU A1793      44.513 -82.942  30.049  1.00 90.170          H  
ATOM  28931 2HD2 LEU A1793      42.825 -83.139  30.566  1.00 90.170          H  
ATOM  28932 3HD2 LEU A1793      43.272 -83.368  28.881  1.00 90.170          H  
ATOM  28933  N   VAL A1794      39.129 -82.508  27.867  1.00 53.360          N  
ATOM  28934  CA  VAL A1794      37.686 -82.456  27.588  1.00 53.530          C  
ATOM  28935  C   VAL A1794      36.739 -82.440  28.783  1.00 53.140          C  
ATOM  28936  O   VAL A1794      36.713 -83.354  29.612  1.00 52.640          O  
ATOM  28937  CB  VAL A1794      37.296 -83.653  26.695  1.00 74.870          C  
ATOM  28938  CG1 VAL A1794      35.786 -83.659  26.392  1.00 74.870          C  
ATOM  28939  CG2 VAL A1794      38.126 -83.622  25.414  1.00 74.870          C  
ATOM  28940  H   VAL A1794      39.605 -83.326  28.274  1.00 64.030          H  
ATOM  28941  HA  VAL A1794      37.496 -81.550  27.014  1.00 64.240          H  
ATOM  28942  HB  VAL A1794      37.492 -84.543  27.212  1.00 89.850          H  
ATOM  28943 1HG1 VAL A1794      35.555 -84.530  25.776  1.00 89.850          H  
ATOM  28944 2HG1 VAL A1794      35.208 -83.720  27.307  1.00 89.850          H  
ATOM  28945 3HG1 VAL A1794      35.517 -82.752  25.852  1.00 89.850          H  
ATOM  28946 1HG2 VAL A1794      37.868 -84.483  24.796  1.00 89.850          H  
ATOM  28947 2HG2 VAL A1794      37.922 -82.704  24.868  1.00 89.850          H  
ATOM  28948 3HG2 VAL A1794      39.190 -83.664  25.655  1.00 89.850          H  
ATOM  28949  N   LEU A1795      35.889 -81.413  28.824  1.00 53.410          N  
ATOM  28950  CA  LEU A1795      34.890 -81.259  29.884  1.00 53.130          C  
ATOM  28951  C   LEU A1795      33.682 -82.138  29.616  1.00 53.060          C  
ATOM  28952  O   LEU A1795      32.657 -81.686  29.114  1.00 53.500          O  
ATOM  28953  CB  LEU A1795      34.441 -79.794  30.005  1.00 74.490          C  
ATOM  28954  CG  LEU A1795      35.523 -78.773  30.436  1.00 74.490          C  
ATOM  28955  CD1 LEU A1795      34.965 -77.362  30.319  1.00 74.490          C  
ATOM  28956  CD2 LEU A1795      35.921 -79.037  31.905  1.00 74.490          C  
ATOM  28957  H   LEU A1795      35.955 -80.708  28.102  1.00 64.090          H  
ATOM  28958  HA  LEU A1795      35.323 -81.590  30.825  1.00 63.760          H  
ATOM  28959 1HB  LEU A1795      34.043 -79.473  29.045  1.00 89.390          H  
ATOM  28960 2HB  LEU A1795      33.638 -79.749  30.739  1.00 89.390          H  
ATOM  28961  HG  LEU A1795      36.398 -78.871  29.792  1.00 89.390          H  
ATOM  28962 1HD1 LEU A1795      35.726 -76.643  30.625  1.00 89.390          H  
ATOM  28963 2HD1 LEU A1795      34.679 -77.167  29.284  1.00 89.390          H  
ATOM  28964 3HD1 LEU A1795      34.091 -77.261  30.960  1.00 89.390          H  
ATOM  28965 1HD2 LEU A1795      36.685 -78.322  32.212  1.00 89.390          H  
ATOM  28966 2HD2 LEU A1795      35.049 -78.930  32.546  1.00 89.390          H  
ATOM  28967 3HD2 LEU A1795      36.312 -80.030  32.022  1.00 89.390          H  
ATOM  28968  N   PHE A1796      33.847 -83.412  29.920  1.00 52.560          N  
ATOM  28969  CA  PHE A1796      32.851 -84.451  29.686  1.00 52.520          C  
ATOM  28970  C   PHE A1796      31.526 -84.186  30.401  1.00 52.300          C  
ATOM  28971  O   PHE A1796      31.505 -83.853  31.586  1.00 51.900          O  
ATOM  28972  CB  PHE A1796      33.436 -85.775  30.139  1.00 73.540          C  
ATOM  28973  CG  PHE A1796      32.560 -86.940  29.991  1.00 73.540          C  
ATOM  28974  CD1 PHE A1796      32.335 -87.510  28.760  1.00 73.540          C  
ATOM  28975  CD2 PHE A1796      31.980 -87.505  31.108  1.00 73.540          C  
ATOM  28976  CE1 PHE A1796      31.535 -88.615  28.648  1.00 73.540          C  
ATOM  28977  CE2 PHE A1796      31.197 -88.614  30.997  1.00 73.540          C  
ATOM  28978  CZ  PHE A1796      30.970 -89.170  29.764  1.00 73.540          C  
ATOM  28979  H   PHE A1796      34.764 -83.657  30.297  1.00 63.070          H  
ATOM  28980  HA  PHE A1796      32.655 -84.497  28.615  1.00 63.020          H  
ATOM  28981 1HB  PHE A1796      34.347 -85.964  29.581  1.00 88.250          H  
ATOM  28982 2HB  PHE A1796      33.718 -85.698  31.189  1.00 88.250          H  
ATOM  28983  HD1 PHE A1796      32.793 -87.074  27.872  1.00 88.250          H  
ATOM  28984  HD2 PHE A1796      32.164 -87.059  32.088  1.00 88.250          H  
ATOM  28985  HE1 PHE A1796      31.354 -89.055  27.676  1.00 88.250          H  
ATOM  28986  HE2 PHE A1796      30.750 -89.058  31.887  1.00 88.250          H  
ATOM  28987  HZ  PHE A1796      30.342 -90.052  29.678  1.00 88.250          H  
ATOM  28988  N   LYS A1797      30.419 -84.356  29.670  1.00 52.570          N  
ATOM  28989  CA  LYS A1797      29.067 -84.136  30.190  1.00 52.540          C  
ATOM  28990  C   LYS A1797      28.214 -85.391  30.045  1.00 52.270          C  
ATOM  28991  O   LYS A1797      28.381 -86.145  29.083  1.00 52.340          O  
ATOM  28992  CB  LYS A1797      28.421 -82.979  29.445  1.00 73.570          C  
ATOM  28993  CG  LYS A1797      29.147 -81.638  29.528  1.00 73.570          C  
ATOM  28994  CD  LYS A1797      29.112 -81.041  30.934  1.00 73.570          C  
ATOM  28995  CE  LYS A1797      29.756 -79.668  30.960  1.00 73.570          C  
ATOM  28996  NZ  LYS A1797      29.772 -79.092  32.336  1.00 73.570          N  
ATOM  28997  H   LYS A1797      30.521 -84.637  28.704  1.00 63.080          H  
ATOM  28998  HA  LYS A1797      29.124 -83.908  31.254  1.00 63.050          H  
ATOM  28999 1HB  LYS A1797      28.369 -83.252  28.400  1.00 88.280          H  
ATOM  29000 2HB  LYS A1797      27.417 -82.820  29.801  1.00 88.280          H  
ATOM  29001 1HG  LYS A1797      30.180 -81.769  29.229  1.00 88.280          H  
ATOM  29002 2HG  LYS A1797      28.681 -80.940  28.840  1.00 88.280          H  
ATOM  29003 1HD  LYS A1797      28.078 -80.976  31.285  1.00 88.280          H  
ATOM  29004 2HD  LYS A1797      29.669 -81.684  31.617  1.00 88.280          H  
ATOM  29005 1HE  LYS A1797      30.783 -79.752  30.596  1.00 88.280          H  
ATOM  29006 2HE  LYS A1797      29.201 -78.999  30.302  1.00 88.280          H  
ATOM  29007 1HZ  LYS A1797      30.209 -78.180  32.319  1.00 88.280          H  
ATOM  29008 2HZ  LYS A1797      28.823 -79.005  32.678  1.00 88.280          H  
ATOM  29009 3HZ  LYS A1797      30.295 -79.708  32.944  1.00 88.280          H  
ATOM  29010  N   THR A1798      27.245 -85.572  30.958  1.00 52.040          N  
ATOM  29011  CA  THR A1798      26.397 -86.767  30.947  1.00 51.850          C  
ATOM  29012  C   THR A1798      24.836 -86.814  30.777  1.00 52.430          C  
ATOM  29013  O   THR A1798      24.362 -87.951  30.762  1.00 52.990          O  
ATOM  29014  CB  THR A1798      26.670 -87.572  32.240  1.00 72.670          C  
ATOM  29015  OG1 THR A1798      26.357 -86.775  33.384  1.00 72.670          O  
ATOM  29016  CG2 THR A1798      28.110 -87.975  32.294  1.00 72.670          C  
ATOM  29017  H   THR A1798      27.128 -84.888  31.728  1.00 62.450          H  
ATOM  29018  HA  THR A1798      26.782 -87.377  30.131  1.00 62.220          H  
ATOM  29019  HB  THR A1798      26.051 -88.466  32.253  1.00 87.200          H  
ATOM  29020  HG1 THR A1798      26.470 -87.306  34.187  1.00 87.200          H  
ATOM  29021 1HG2 THR A1798      28.291 -88.548  33.207  1.00 87.200          H  
ATOM  29022 2HG2 THR A1798      28.329 -88.586  31.425  1.00 87.200          H  
ATOM  29023 3HG2 THR A1798      28.750 -87.098  32.294  1.00 87.200          H  
ATOM  29024  N   GLU A1799      23.943 -85.772  30.654  1.00 52.350          N  
ATOM  29025  CA  GLU A1799      23.845 -84.287  30.536  1.00 52.530          C  
ATOM  29026  C   GLU A1799      23.968 -83.770  29.099  1.00 52.620          C  
ATOM  29027  O   GLU A1799      22.976 -83.309  28.539  1.00 52.760          O  
ATOM  29028  CB  GLU A1799      24.835 -83.523  31.401  1.00 73.470          C  
ATOM  29029  CG  GLU A1799      24.661 -83.669  32.873  1.00 73.470          C  
ATOM  29030  CD  GLU A1799      25.807 -83.146  33.587  1.00 73.470          C  
ATOM  29031  OE1 GLU A1799      26.900 -83.399  33.118  1.00 73.470          O  
ATOM  29032  OE2 GLU A1799      25.631 -82.468  34.575  1.00 73.470          O  
ATOM  29033  H   GLU A1799      23.011 -86.163  30.598  1.00 62.820          H  
ATOM  29034  HA  GLU A1799      22.854 -84.001  30.887  1.00 63.040          H  
ATOM  29035 1HB  GLU A1799      25.801 -83.656  31.111  1.00 88.160          H  
ATOM  29036 2HB  GLU A1799      24.647 -82.463  31.222  1.00 88.160          H  
ATOM  29037 1HG  GLU A1799      23.791 -83.104  33.180  1.00 88.160          H  
ATOM  29038 2HG  GLU A1799      24.511 -84.715  33.130  1.00 88.160          H  
ATOM  29039  N   SER A1800      25.128 -83.910  28.478  1.00 52.620          N  
ATOM  29040  CA  SER A1800      25.303 -83.532  27.072  1.00 52.800          C  
ATOM  29041  C   SER A1800      26.186 -84.563  26.396  1.00 52.850          C  
ATOM  29042  O   SER A1800      26.966 -84.248  25.496  1.00 52.680          O  
ATOM  29043  CB  SER A1800      25.879 -82.128  26.907  1.00 73.850          C  
ATOM  29044  OG  SER A1800      25.047 -81.155  27.480  1.00 73.850          O  
ATOM  29045  H   SER A1800      25.920 -84.278  28.985  1.00 63.140          H  
ATOM  29046  HA  SER A1800      24.330 -83.552  26.579  1.00 63.360          H  
ATOM  29047 1HB  SER A1800      26.849 -82.065  27.334  1.00 88.620          H  
ATOM  29048 2HB  SER A1800      25.991 -81.919  25.845  1.00 88.620          H  
ATOM  29049  HG  SER A1800      25.464 -80.312  27.302  1.00 88.620          H  
ATOM  29050  N   GLY A1801      26.116 -85.783  26.901  1.00 53.140          N  
ATOM  29051  CA  GLY A1801      26.920 -86.888  26.410  1.00 53.180          C  
ATOM  29052  C   GLY A1801      26.170 -87.698  25.365  1.00 53.180          C  
ATOM  29053  O   GLY A1801      25.178 -87.245  24.790  1.00 53.260          O  
ATOM  29054  H   GLY A1801      25.435 -85.944  27.626  1.00 63.770          H  
ATOM  29055 1HA  GLY A1801      27.850 -86.505  25.990  1.00 63.820          H  
ATOM  29056 2HA  GLY A1801      27.194 -87.533  27.246  1.00 63.820          H  
ATOM  29057  N   PHE A1802      26.647 -88.910  25.113  1.00 53.120          N  
ATOM  29058  CA  PHE A1802      26.029 -89.769  24.114  1.00 53.180          C  
ATOM  29059  C   PHE A1802      25.252 -90.894  24.761  1.00 53.110          C  
ATOM  29060  O   PHE A1802      25.751 -91.565  25.667  1.00 52.910          O  
ATOM  29061  CB  PHE A1802      27.079 -90.378  23.193  1.00 74.430          C  
ATOM  29062  CG  PHE A1802      26.490 -91.336  22.212  1.00 74.430          C  
ATOM  29063  CD1 PHE A1802      25.848 -90.878  21.081  1.00 74.430          C  
ATOM  29064  CD2 PHE A1802      26.561 -92.710  22.428  1.00 74.430          C  
ATOM  29065  CE1 PHE A1802      25.292 -91.762  20.192  1.00 74.430          C  
ATOM  29066  CE2 PHE A1802      26.007 -93.575  21.536  1.00 74.430          C  
ATOM  29067  CZ  PHE A1802      25.375 -93.112  20.425  1.00 74.430          C  
ATOM  29068  H   PHE A1802      27.455 -89.235  25.622  1.00 63.740          H  
ATOM  29069  HA  PHE A1802      25.335 -89.176  23.519  1.00 63.820          H  
ATOM  29070 1HB  PHE A1802      27.588 -89.591  22.641  1.00 89.310          H  
ATOM  29071 2HB  PHE A1802      27.823 -90.905  23.785  1.00 89.310          H  
ATOM  29072  HD1 PHE A1802      25.779 -89.806  20.898  1.00 89.310          H  
ATOM  29073  HD2 PHE A1802      27.059 -93.097  23.323  1.00 89.310          H  
ATOM  29074  HE1 PHE A1802      24.783 -91.393  19.302  1.00 89.310          H  
ATOM  29075  HE2 PHE A1802      26.064 -94.620  21.706  1.00 89.310          H  
ATOM  29076  HZ  PHE A1802      24.934 -93.814  19.725  1.00 89.310          H  
ATOM  29077  N   GLU A1803      24.040 -91.127  24.280  1.00 53.310          N  
ATOM  29078  CA  GLU A1803      23.248 -92.215  24.816  1.00 53.320          C  
ATOM  29079  C   GLU A1803      23.038 -93.318  23.799  1.00 53.290          C  
ATOM  29080  O   GLU A1803      22.733 -93.069  22.632  1.00 53.330          O  
ATOM  29081  CB  GLU A1803      21.879 -91.710  25.285  1.00 74.640          C  
ATOM  29082  CG  GLU A1803      21.910 -90.727  26.458  1.00 74.640          C  
ATOM  29083  CD  GLU A1803      20.516 -90.287  26.889  1.00 74.640          C  
ATOM  29084  OE1 GLU A1803      19.576 -90.641  26.218  1.00 74.640          O  
ATOM  29085  OE2 GLU A1803      20.400 -89.611  27.884  1.00 74.640          O  
ATOM  29086  H   GLU A1803      23.669 -90.536  23.549  1.00 63.970          H  
ATOM  29087  HA  GLU A1803      23.771 -92.643  25.670  1.00 63.980          H  
ATOM  29088 1HB  GLU A1803      21.371 -91.221  24.455  1.00 89.570          H  
ATOM  29089 2HB  GLU A1803      21.266 -92.564  25.582  1.00 89.570          H  
ATOM  29090 1HG  GLU A1803      22.413 -91.199  27.301  1.00 89.570          H  
ATOM  29091 2HG  GLU A1803      22.492 -89.851  26.169  1.00 89.570          H  
ATOM  29092  N   TRP A1804      23.129 -94.541  24.286  1.00 53.270          N  
ATOM  29093  CA  TRP A1804      22.867 -95.730  23.495  1.00 53.300          C  
ATOM  29094  C   TRP A1804      21.378 -96.032  23.522  1.00 53.070          C  
ATOM  29095  O   TRP A1804      20.719 -95.785  24.533  1.00 52.800          O  
ATOM  29096  CB  TRP A1804      23.639 -96.921  24.050  1.00 74.610          C  
ATOM  29097  CG  TRP A1804      25.095 -96.797  23.863  1.00 74.610          C  
ATOM  29098  CD1 TRP A1804      26.009 -96.393  24.785  1.00 74.610          C  
ATOM  29099  CD2 TRP A1804      25.831 -97.067  22.662  1.00 74.610          C  
ATOM  29100  NE1 TRP A1804      27.259 -96.396  24.239  1.00 74.610          N  
ATOM  29101  CE2 TRP A1804      27.172 -96.803  22.940  1.00 74.610          C  
ATOM  29102  CE3 TRP A1804      25.467 -97.498  21.385  1.00 74.610          C  
ATOM  29103  CZ2 TRP A1804      28.157 -96.954  21.988  1.00 74.610          C  
ATOM  29104  CZ3 TRP A1804      26.455 -97.648  20.429  1.00 74.610          C  
ATOM  29105  CH2 TRP A1804      27.766 -97.382  20.723  1.00 74.610          C  
ATOM  29106  H   TRP A1804      23.401 -94.635  25.253  1.00 63.920          H  
ATOM  29107  HA  TRP A1804      23.175 -95.547  22.466  1.00 63.960          H  
ATOM  29108 1HB  TRP A1804      23.434 -97.025  25.114  1.00 89.530          H  
ATOM  29109 2HB  TRP A1804      23.297 -97.837  23.564  1.00 89.530          H  
ATOM  29110  HD1 TRP A1804      25.779 -96.106  25.810  1.00 89.530          H  
ATOM  29111  HE1 TRP A1804      28.108 -96.135  24.718  1.00 89.530          H  
ATOM  29112  HE3 TRP A1804      24.427 -97.709  21.146  1.00 89.530          H  
ATOM  29113  HZ2 TRP A1804      29.206 -96.746  22.201  1.00 89.530          H  
ATOM  29114  HZ3 TRP A1804      26.166 -97.984  19.433  1.00 89.530          H  
ATOM  29115  HH2 TRP A1804      28.520 -97.511  19.947  1.00 89.530          H  
ATOM  29116  N   GLY A1805      20.838 -96.568  22.431  1.00 53.190          N  
ATOM  29117  CA  GLY A1805      19.439 -96.961  22.449  1.00 53.100          C  
ATOM  29118  C   GLY A1805      19.325 -98.332  23.090  1.00 53.220          C  
ATOM  29119  O   GLY A1805      20.332 -98.913  23.504  1.00 53.530          O  
ATOM  29120  H   GLY A1805      21.397 -96.724  21.606  1.00 63.830          H  
ATOM  29121 1HA  GLY A1805      18.853 -96.233  23.012  1.00 63.720          H  
ATOM  29122 2HA  GLY A1805      19.046 -96.989  21.433  1.00 63.720          H  
ATOM  29123  N   LYS A1806      18.111 -98.860  23.155  1.00 53.030          N  
ATOM  29124  CA  LYS A1806      17.877-100.154  23.771  1.00 53.260          C  
ATOM  29125  C   LYS A1806      16.941-100.991  22.894  1.00 53.130          C  
ATOM  29126  O   LYS A1806      16.057-100.430  22.236  1.00 52.920          O  
ATOM  29127  CB  LYS A1806      17.331 -99.940  25.188  1.00 74.470          C  
ATOM  29128  CG  LYS A1806      18.314 -99.278  26.144  1.00 74.470          C  
ATOM  29129  CD  LYS A1806      17.749 -99.160  27.547  1.00 74.470          C  
ATOM  29130  CE  LYS A1806      18.732 -98.461  28.481  1.00 74.470          C  
ATOM  29131  NZ  LYS A1806      18.186 -98.319  29.864  1.00 74.470          N  
ATOM  29132  H   LYS A1806      17.327 -98.338  22.782  1.00 63.640          H  
ATOM  29133  HA  LYS A1806      18.839-100.658  23.845  1.00 63.910          H  
ATOM  29134 1HB  LYS A1806      16.532 -99.255  25.128  1.00 89.370          H  
ATOM  29135 2HB  LYS A1806      16.937-100.851  25.622  1.00 89.370          H  
ATOM  29136 1HG  LYS A1806      19.241 -99.852  26.163  1.00 89.370          H  
ATOM  29137 2HG  LYS A1806      18.543 -98.274  25.789  1.00 89.370          H  
ATOM  29138 1HD  LYS A1806      16.821 -98.594  27.523  1.00 89.370          H  
ATOM  29139 2HD  LYS A1806      17.538-100.154  27.938  1.00 89.370          H  
ATOM  29140 1HE  LYS A1806      19.654 -99.037  28.523  1.00 89.370          H  
ATOM  29141 2HE  LYS A1806      18.954 -97.468  28.086  1.00 89.370          H  
ATOM  29142 1HZ  LYS A1806      18.866 -97.851  30.448  1.00 89.370          H  
ATOM  29143 2HZ  LYS A1806      17.334 -97.773  29.839  1.00 89.370          H  
ATOM  29144 3HZ  LYS A1806      17.987 -99.232  30.247  1.00 89.370          H  
ATOM  29145  N   PRO A1807      17.066-102.335  22.911  1.00 53.310          N  
ATOM  29146  CA  PRO A1807      16.289-103.295  22.137  1.00 53.250          C  
ATOM  29147  C   PRO A1807      14.796-103.240  22.392  1.00 53.150          C  
ATOM  29148  O   PRO A1807      14.010-103.722  21.582  1.00 52.910          O  
ATOM  29149  CB  PRO A1807      16.883-104.645  22.559  1.00 79.880          C  
ATOM  29150  CG  PRO A1807      17.523-104.394  23.901  1.00 79.880          C  
ATOM  29151  CD  PRO A1807      18.060-102.991  23.812  1.00 79.880          C  
ATOM  29152  HA  PRO A1807      16.488-103.114  21.065  1.00 63.900          H  
ATOM  29153 1HB  PRO A1807      16.079-105.398  22.612  1.00 95.850          H  
ATOM  29154 2HB  PRO A1807      17.598-104.996  21.804  1.00 95.850          H  
ATOM  29155 1HG  PRO A1807      16.779-104.512  24.707  1.00 95.850          H  
ATOM  29156 2HG  PRO A1807      18.309-105.142  24.086  1.00 95.850          H  
ATOM  29157 1HD  PRO A1807      18.077-102.583  24.819  1.00 95.850          H  
ATOM  29158 2HD  PRO A1807      19.061-102.994  23.348  1.00 95.850          H  
ATOM  29159  N   ASN A1808      14.399-102.679  23.528  1.00 53.380          N  
ATOM  29160  CA  ASN A1808      13.003-102.600  23.841  1.00 53.360          C  
ATOM  29161  C   ASN A1808      12.528-101.228  24.292  1.00 53.300          C  
ATOM  29162  O   ASN A1808      11.692-101.153  25.193  1.00 53.370          O  
ATOM  29163  CB  ASN A1808      12.728-103.605  24.922  1.00 74.710          C  
ATOM  29164  CG  ASN A1808      13.563-103.280  26.134  1.00 74.710          C  
ATOM  29165  OD1 ASN A1808      14.583-102.560  26.019  1.00 74.710          O  
ATOM  29166  ND2 ASN A1808      13.174-103.785  27.278  1.00 74.710          N  
ATOM  29167  H   ASN A1808      15.057-102.305  24.199  1.00 64.060          H  
ATOM  29168  HA  ASN A1808      12.433-102.856  22.948  1.00 64.030          H  
ATOM  29169 1HB  ASN A1808      11.672-103.602  25.189  1.00 89.650          H  
ATOM  29170 2HB  ASN A1808      12.984-104.606  24.567  1.00 89.650          H  
ATOM  29171 1HD2 ASN A1808      13.695-103.598  28.111  1.00 89.650          H  
ATOM  29172 2HD2 ASN A1808      12.355-104.354  27.319  1.00 89.650          H  
ATOM  29173  N   VAL A1809      12.978-100.151  23.636  1.00 53.220          N  
ATOM  29174  CA  VAL A1809      12.439 -98.839  24.001  1.00 53.220          C  
ATOM  29175  C   VAL A1809      11.978 -98.129  22.730  1.00 53.250          C  
ATOM  29176  O   VAL A1809      12.436 -98.489  21.648  1.00 53.410          O  
ATOM  29177  CB  VAL A1809      13.497 -97.981  24.731  1.00 74.510          C  
ATOM  29178  CG1 VAL A1809      13.950 -98.710  25.982  1.00 74.510          C  
ATOM  29179  CG2 VAL A1809      14.641 -97.654  23.792  1.00 74.510          C  
ATOM  29180  H   VAL A1809      13.713-100.244  22.922  1.00 63.860          H  
ATOM  29181  HA  VAL A1809      11.607 -98.997  24.669  1.00 63.860          H  
ATOM  29182  HB  VAL A1809      13.053 -97.060  25.067  1.00 89.410          H  
ATOM  29183 1HG1 VAL A1809      14.671 -98.100  26.514  1.00 89.410          H  
ATOM  29184 2HG1 VAL A1809      13.104 -98.890  26.614  1.00 89.410          H  
ATOM  29185 3HG1 VAL A1809      14.400 -99.659  25.725  1.00 89.410          H  
ATOM  29186 1HG2 VAL A1809      15.377 -97.048  24.318  1.00 89.410          H  
ATOM  29187 2HG2 VAL A1809      15.092 -98.564  23.461  1.00 89.410          H  
ATOM  29188 3HG2 VAL A1809      14.278 -97.099  22.927  1.00 89.410          H  
ATOM  29189  N   PRO A1810      11.104 -97.111  22.817  1.00 53.140          N  
ATOM  29190  CA  PRO A1810      10.379 -96.500  23.936  1.00 53.210          C  
ATOM  29191  C   PRO A1810       9.481 -97.519  24.606  1.00 53.520          C  
ATOM  29192  O   PRO A1810       9.079 -98.488  23.965  1.00 53.610          O  
ATOM  29193  CB  PRO A1810       9.548 -95.403  23.253  1.00 79.810          C  
ATOM  29194  CG  PRO A1810      10.268 -95.126  21.962  1.00 79.810          C  
ATOM  29195  CD  PRO A1810      10.814 -96.467  21.540  1.00 79.810          C  
ATOM  29196  HA  PRO A1810      11.085 -96.064  24.656  1.00 63.850          H  
ATOM  29197 1HB  PRO A1810       8.516 -95.752  23.098  1.00 95.780          H  
ATOM  29198 2HB  PRO A1810       9.490 -94.513  23.901  1.00 95.780          H  
ATOM  29199 1HG  PRO A1810       9.570 -94.707  21.221  1.00 95.780          H  
ATOM  29200 2HG  PRO A1810      11.056 -94.372  22.115  1.00 95.780          H  
ATOM  29201 1HD  PRO A1810      10.056 -97.048  20.994  1.00 95.780          H  
ATOM  29202 2HD  PRO A1810      11.738 -96.345  20.954  1.00 95.780          H  
ATOM  29203  N   CYS A1811       9.147 -97.304  25.870  1.00 53.720          N  
ATOM  29204  CA  CYS A1811       8.295 -98.248  26.587  1.00 54.090          C  
ATOM  29205  C   CYS A1811       6.995 -97.572  26.956  1.00 54.380          C  
ATOM  29206  O   CYS A1811       6.677 -97.356  28.126  1.00 54.610          O  
ATOM  29207  CB  CYS A1811       8.968 -98.731  27.868  1.00 75.580          C  
ATOM  29208  SG  CYS A1811      10.543 -99.560  27.618  1.00 75.580          S  
ATOM  29209  H   CYS A1811       9.489 -96.485  26.357  1.00 64.460          H  
ATOM  29210  HA  CYS A1811       8.080 -99.102  25.947  1.00 64.910          H  
ATOM  29211 1HB  CYS A1811       9.126 -97.891  28.544  1.00 90.690          H  
ATOM  29212 2HB  CYS A1811       8.301 -99.431  28.371  1.00 90.690          H  
ATOM  29213  HG  CYS A1811      10.209-100.282  26.535  1.00 90.690          H  
ATOM  29214  N   ILE A1812       6.261 -97.218  25.921  1.00 54.400          N  
ATOM  29215  CA  ILE A1812       5.006 -96.516  26.041  1.00 54.720          C  
ATOM  29216  C   ILE A1812       3.895 -97.516  25.829  1.00 55.240          C  
ATOM  29217  O   ILE A1812       3.819 -98.151  24.777  1.00 55.400          O  
ATOM  29218  CB  ILE A1812       4.929 -95.388  24.999  1.00 76.480          C  
ATOM  29219  CG1 ILE A1812       6.117 -94.409  25.248  1.00 76.480          C  
ATOM  29220  CG2 ILE A1812       3.557 -94.678  25.080  1.00 76.480          C  
ATOM  29221  CD1 ILE A1812       6.349 -93.399  24.151  1.00 76.480          C  
ATOM  29222  H   ILE A1812       6.610 -97.463  24.999  1.00 65.280          H  
ATOM  29223  HA  ILE A1812       4.915 -96.096  27.043  1.00 65.660          H  
ATOM  29224  HB  ILE A1812       5.056 -95.809  24.002  1.00 91.780          H  
ATOM  29225 1HG1 ILE A1812       5.938 -93.875  26.179  1.00 91.780          H  
ATOM  29226 2HG1 ILE A1812       7.029 -94.986  25.354  1.00 91.780          H  
ATOM  29227 1HG2 ILE A1812       3.498 -93.888  24.339  1.00 91.780          H  
ATOM  29228 2HG2 ILE A1812       2.754 -95.394  24.888  1.00 91.780          H  
ATOM  29229 3HG2 ILE A1812       3.424 -94.250  26.074  1.00 91.780          H  
ATOM  29230 1HD1 ILE A1812       7.201 -92.773  24.415  1.00 91.780          H  
ATOM  29231 2HD1 ILE A1812       6.558 -93.919  23.216  1.00 91.780          H  
ATOM  29232 3HD1 ILE A1812       5.476 -92.769  24.025  1.00 91.780          H  
ATOM  29233  N   VAL A1813       3.046 -97.668  26.828  1.00 55.550          N  
ATOM  29234  CA  VAL A1813       1.991 -98.652  26.744  1.00 56.110          C  
ATOM  29235  C   VAL A1813       0.667 -97.960  26.478  1.00 56.500          C  
ATOM  29236  O   VAL A1813       0.211 -97.155  27.284  1.00 56.430          O  
ATOM  29237  CB  VAL A1813       1.937 -99.455  28.057  1.00 78.330          C  
ATOM  29238  CG1 VAL A1813       0.834-100.499  27.999  1.00 78.330          C  
ATOM  29239  CG2 VAL A1813       3.303-100.105  28.300  1.00 78.330          C  
ATOM  29240  H   VAL A1813       3.154 -97.100  27.656  1.00 66.660          H  
ATOM  29241  HA  VAL A1813       2.205 -99.335  25.922  1.00 67.330          H  
ATOM  29242  HB  VAL A1813       1.701 -98.780  28.878  1.00 94.000          H  
ATOM  29243 1HG1 VAL A1813       0.798-101.045  28.940  1.00 94.000          H  
ATOM  29244 2HG1 VAL A1813      -0.112-100.027  27.830  1.00 94.000          H  
ATOM  29245 3HG1 VAL A1813       1.036-101.194  27.187  1.00 94.000          H  
ATOM  29246 1HG2 VAL A1813       3.281-100.664  29.234  1.00 94.000          H  
ATOM  29247 2HG2 VAL A1813       3.533-100.779  27.477  1.00 94.000          H  
ATOM  29248 3HG2 VAL A1813       4.077 -99.338  28.361  1.00 94.000          H  
ATOM  29249  N   PHE A1814       0.060 -98.289  25.339  1.00 56.940          N  
ATOM  29250  CA  PHE A1814      -1.196 -97.689  24.887  1.00 57.370          C  
ATOM  29251  C   PHE A1814      -2.331 -97.916  25.886  1.00 58.010          C  
ATOM  29252  O   PHE A1814      -2.988 -96.970  26.313  1.00 58.310          O  
ATOM  29253  CB  PHE A1814      -1.552 -98.251  23.508  1.00 80.150          C  
ATOM  29254  CG  PHE A1814      -2.834 -97.751  22.904  1.00 80.150          C  
ATOM  29255  CD1 PHE A1814      -2.897 -96.485  22.337  1.00 80.150          C  
ATOM  29256  CD2 PHE A1814      -3.964 -98.548  22.862  1.00 80.150          C  
ATOM  29257  CE1 PHE A1814      -4.061 -96.030  21.756  1.00 80.150          C  
ATOM  29258  CE2 PHE A1814      -5.123 -98.096  22.277  1.00 80.150          C  
ATOM  29259  CZ  PHE A1814      -5.174 -96.835  21.726  1.00 80.150          C  
ATOM  29260  H   PHE A1814       0.525 -98.962  24.744  1.00 68.330          H  
ATOM  29261  HA  PHE A1814      -1.043 -96.614  24.792  1.00 68.840          H  
ATOM  29262 1HB  PHE A1814      -0.744 -98.019  22.815  1.00 96.180          H  
ATOM  29263 2HB  PHE A1814      -1.618 -99.332  23.569  1.00 96.180          H  
ATOM  29264  HD1 PHE A1814      -2.013 -95.846  22.354  1.00 96.180          H  
ATOM  29265  HD2 PHE A1814      -3.936 -99.549  23.299  1.00 96.180          H  
ATOM  29266  HE1 PHE A1814      -4.098 -95.032  21.318  1.00 96.180          H  
ATOM  29267  HE2 PHE A1814      -6.005 -98.739  22.256  1.00 96.180          H  
ATOM  29268  HZ  PHE A1814      -6.095 -96.478  21.268  1.00 96.180          H  
ATOM  29269  N   LYS A1815      -2.492 -99.174  26.303  1.00 58.260          N  
ATOM  29270  CA  LYS A1815      -3.554 -99.636  27.199  1.00 58.920          C  
ATOM  29271  C   LYS A1815      -4.916 -99.535  26.512  1.00 59.580          C  
ATOM  29272  O   LYS A1815      -5.091-100.124  25.445  1.00 59.470          O  
ATOM  29273  CB  LYS A1815      -3.551 -98.852  28.520  1.00 82.220          C  
ATOM  29274  CG  LYS A1815      -2.265 -98.936  29.305  1.00 82.220          C  
ATOM  29275  CD  LYS A1815      -2.365 -98.216  30.638  1.00 82.220          C  
ATOM  29276  CE  LYS A1815      -1.048 -98.306  31.422  1.00 82.220          C  
ATOM  29277  NZ  LYS A1815      -1.111 -97.557  32.727  1.00 82.220          N  
ATOM  29278  H   LYS A1815      -1.879 -99.866  25.904  1.00 69.910          H  
ATOM  29279  HA  LYS A1815      -3.377-100.687  27.428  1.00 70.700          H  
ATOM  29280 1HB  LYS A1815      -3.800 -97.808  28.369  1.00 98.670          H  
ATOM  29281 2HB  LYS A1815      -4.314 -99.273  29.169  1.00 98.670          H  
ATOM  29282 1HG  LYS A1815      -1.995 -99.977  29.461  1.00 98.670          H  
ATOM  29283 2HG  LYS A1815      -1.485 -98.451  28.731  1.00 98.670          H  
ATOM  29284 1HD  LYS A1815      -2.601 -97.163  30.461  1.00 98.670          H  
ATOM  29285 2HD  LYS A1815      -3.168 -98.652  31.231  1.00 98.670          H  
ATOM  29286 1HE  LYS A1815      -0.830 -99.352  31.627  1.00 98.670          H  
ATOM  29287 2HE  LYS A1815      -0.241 -97.890  30.815  1.00 98.670          H  
ATOM  29288 1HZ  LYS A1815      -0.238 -97.630  33.218  1.00 98.670          H  
ATOM  29289 2HZ  LYS A1815      -1.298 -96.556  32.562  1.00 98.670          H  
ATOM  29290 3HZ  LYS A1815      -1.848 -97.930  33.313  1.00 98.670          H  
ATOM  29291  N   HIS A1816      -5.905 -98.866  27.131  1.00 60.230          N  
ATOM  29292  CA  HIS A1816      -7.251 -98.767  26.553  1.00 61.010          C  
ATOM  29293  C   HIS A1816      -7.827-100.148  26.289  1.00 60.920          C  
ATOM  29294  O   HIS A1816      -8.457-100.406  25.262  1.00 60.920          O  
ATOM  29295  CB  HIS A1816      -7.266 -97.929  25.277  1.00 85.100          C  
ATOM  29296  CG  HIS A1816      -6.880 -96.507  25.481  1.00 85.100          C  
ATOM  29297  ND1 HIS A1816      -7.711 -95.596  26.107  1.00 85.100          N  
ATOM  29298  CD2 HIS A1816      -5.763 -95.831  25.155  1.00 85.100          C  
ATOM  29299  CE1 HIS A1816      -7.111 -94.421  26.148  1.00 85.100          C  
ATOM  29300  NE2 HIS A1816      -5.932 -94.538  25.577  1.00 85.100          N  
ATOM  29301  H   HIS A1816      -5.746 -98.398  28.021  1.00 72.280          H  
ATOM  29302  HA  HIS A1816      -7.909 -98.278  27.267  1.00 73.210          H  
ATOM  29303 1HB  HIS A1816      -6.604 -98.360  24.559  1.00102.120          H  
ATOM  29304 2HB  HIS A1816      -8.264 -97.947  24.846  1.00102.120          H  
ATOM  29305  HD2 HIS A1816      -4.890 -96.233  24.656  1.00102.120          H  
ATOM  29306  HE1 HIS A1816      -7.519 -93.504  26.584  1.00102.120          H  
ATOM  29307  HE2 HIS A1816      -5.254 -93.797  25.469  1.00102.120          H  
ATOM  29308  N   CYS A1817      -7.597-101.040  27.239  1.00 60.890          N  
ATOM  29309  CA  CYS A1817      -8.053-102.407  27.171  1.00 60.850          C  
ATOM  29310  C   CYS A1817      -9.420-102.525  27.817  1.00 61.030          C  
ATOM  29311  O   CYS A1817      -9.829-101.648  28.579  1.00 61.270          O  
ATOM  29312  CB  CYS A1817      -7.053-103.306  27.880  1.00 85.210          C  
ATOM  29313  SG  CYS A1817      -5.414-103.244  27.123  1.00 85.210          S  
ATOM  29314  H   CYS A1817      -7.082-100.741  28.052  1.00 73.070          H  
ATOM  29315  HA  CYS A1817      -8.126-102.706  26.125  1.00 73.020          H  
ATOM  29316 1HB  CYS A1817      -6.963-103.023  28.928  1.00102.250          H  
ATOM  29317 2HB  CYS A1817      -7.405-104.335  27.842  1.00102.250          H  
ATOM  29318  HG  CYS A1817      -5.832-102.733  25.956  1.00102.250          H  
ATOM  29319  N   ALA A1818     -10.123-103.616  27.533  1.00 60.960          N  
ATOM  29320  CA  ALA A1818     -11.428-103.842  28.131  1.00 61.190          C  
ATOM  29321  C   ALA A1818     -11.684-105.316  28.331  1.00 60.830          C  
ATOM  29322  O   ALA A1818     -11.192-106.152  27.572  1.00 60.520          O  
ATOM  29323  CB  ALA A1818     -12.504-103.270  27.242  1.00 85.570          C  
ATOM  29324  H   ALA A1818      -9.748-104.302  26.893  1.00 73.150          H  
ATOM  29325  HA  ALA A1818     -11.456-103.355  29.107  1.00 73.430          H  
ATOM  29326 1HB  ALA A1818     -13.456-103.454  27.704  1.00102.690          H  
ATOM  29327 2HB  ALA A1818     -12.343-102.197  27.116  1.00102.690          H  
ATOM  29328 3HB  ALA A1818     -12.476-103.759  26.271  1.00102.690          H  
ATOM  29329  N   LEU A1819     -12.479-105.631  29.346  1.00 60.930          N  
ATOM  29330  CA  LEU A1819     -12.854-107.006  29.615  1.00 60.660          C  
ATOM  29331  C   LEU A1819     -14.347-107.211  29.506  1.00 60.860          C  
ATOM  29332  O   LEU A1819     -15.124-106.322  29.848  1.00 61.100          O  
ATOM  29333  CB  LEU A1819     -12.417-107.383  31.030  1.00 85.030          C  
ATOM  29334  CG  LEU A1819     -10.920-107.208  31.353  1.00 85.030          C  
ATOM  29335  CD1 LEU A1819     -10.715-107.497  32.818  1.00 85.030          C  
ATOM  29336  CD2 LEU A1819     -10.068-108.140  30.487  1.00 85.030          C  
ATOM  29337  H   LEU A1819     -12.837-104.896  29.942  1.00 73.120          H  
ATOM  29338  HA  LEU A1819     -12.377-107.656  28.885  1.00 72.790          H  
ATOM  29339 1HB  LEU A1819     -12.988-106.778  31.737  1.00102.040          H  
ATOM  29340 2HB  LEU A1819     -12.671-108.427  31.200  1.00102.040          H  
ATOM  29341  HG  LEU A1819     -10.625-106.176  31.168  1.00102.040          H  
ATOM  29342 1HD1 LEU A1819      -9.664-107.360  33.071  1.00102.040          H  
ATOM  29343 2HD1 LEU A1819     -11.321-106.813  33.416  1.00102.040          H  
ATOM  29344 3HD1 LEU A1819     -11.006-108.523  33.031  1.00102.040          H  
ATOM  29345 1HD2 LEU A1819      -9.017-108.001  30.739  1.00102.040          H  
ATOM  29346 2HD2 LEU A1819     -10.350-109.175  30.673  1.00102.040          H  
ATOM  29347 3HD2 LEU A1819     -10.207-107.911  29.433  1.00102.040          H  
ATOM  29348  N   ARG A1820     -14.743-108.411  29.085  1.00 60.790          N  
ATOM  29349  CA  ARG A1820     -16.144-108.830  29.070  1.00 60.820          C  
ATOM  29350  C   ARG A1820     -17.118-107.910  28.333  1.00 60.810          C  
ATOM  29351  O   ARG A1820     -18.235-107.684  28.805  1.00 61.070          O  
ATOM  29352  CB  ARG A1820     -16.615-109.011  30.501  1.00 85.140          C  
ATOM  29353  CG  ARG A1820     -15.854-110.073  31.286  1.00 85.140          C  
ATOM  29354  CD  ARG A1820     -16.340-110.160  32.675  1.00 85.140          C  
ATOM  29355  NE  ARG A1820     -15.977-108.961  33.436  1.00 85.140          N  
ATOM  29356  CZ  ARG A1820     -14.783-108.757  34.049  1.00 85.140          C  
ATOM  29357  NH1 ARG A1820     -13.834-109.684  34.022  1.00 85.140          N  
ATOM  29358  NH2 ARG A1820     -14.581-107.624  34.690  1.00 85.140          N  
ATOM  29359  H   ARG A1820     -14.037-109.068  28.782  1.00 72.950          H  
ATOM  29360  HA  ARG A1820     -16.186-109.804  28.581  1.00 72.980          H  
ATOM  29361 1HB  ARG A1820     -16.538-108.071  31.040  1.00102.160          H  
ATOM  29362 2HB  ARG A1820     -17.664-109.299  30.502  1.00102.160          H  
ATOM  29363 1HG  ARG A1820     -15.986-111.042  30.811  1.00102.160          H  
ATOM  29364 2HG  ARG A1820     -14.798-109.817  31.304  1.00102.160          H  
ATOM  29365 1HD  ARG A1820     -17.427-110.238  32.668  1.00102.160          H  
ATOM  29366 2HD  ARG A1820     -15.922-111.034  33.168  1.00102.160          H  
ATOM  29367  HE  ARG A1820     -16.668-108.211  33.500  1.00102.160          H  
ATOM  29368 1HH1 ARG A1820     -13.987-110.556  33.540  1.00102.160          H  
ATOM  29369 2HH1 ARG A1820     -12.964-109.537  34.517  1.00102.160          H  
ATOM  29370 1HH2 ARG A1820     -15.332-106.903  34.708  1.00102.160          H  
ATOM  29371 2HH2 ARG A1820     -13.708-107.448  35.159  1.00102.160          H  
ATOM  29372  N   THR A1821     -16.720-107.418  27.167  1.00 60.540          N  
ATOM  29373  CA  THR A1821     -17.591-106.574  26.367  1.00 60.530          C  
ATOM  29374  C   THR A1821     -18.187-107.422  25.260  1.00 60.550          C  
ATOM  29375  O   THR A1821     -17.714-108.533  25.006  1.00 60.730          O  
ATOM  29376  CB  THR A1821     -16.815-105.389  25.757  1.00 84.750          C  
ATOM  29377  OG1 THR A1821     -15.837-105.880  24.825  1.00 84.750          O  
ATOM  29378  CG2 THR A1821     -16.106-104.615  26.870  1.00 84.750          C  
ATOM  29379  H   THR A1821     -15.794-107.628  26.825  1.00 72.650          H  
ATOM  29380  HA  THR A1821     -18.399-106.194  26.991  1.00 72.640          H  
ATOM  29381  HB  THR A1821     -17.502-104.729  25.233  1.00101.700          H  
ATOM  29382  HG1 THR A1821     -16.284-106.170  24.005  1.00101.700          H  
ATOM  29383 1HG2 THR A1821     -15.564-103.784  26.430  1.00101.700          H  
ATOM  29384 2HG2 THR A1821     -16.841-104.238  27.580  1.00101.700          H  
ATOM  29385 3HG2 THR A1821     -15.408-105.266  27.389  1.00101.700          H  
ATOM  29386  N   GLY A1822     -19.211-106.916  24.582  1.00 60.420          N  
ATOM  29387  CA  GLY A1822     -19.736-107.647  23.442  1.00 60.440          C  
ATOM  29388  C   GLY A1822     -18.810-107.378  22.272  1.00 60.230          C  
ATOM  29389  O   GLY A1822     -18.156-106.330  22.239  1.00 60.430          O  
ATOM  29390  H   GLY A1822     -19.603-106.020  24.837  1.00 72.500          H  
ATOM  29391 1HA  GLY A1822     -19.771-108.715  23.660  1.00 72.530          H  
ATOM  29392 2HA  GLY A1822     -20.748-107.314  23.211  1.00 72.530          H  
ATOM  29393  N   LEU A1823     -18.763-108.291  21.309  1.00 59.870          N  
ATOM  29394  CA  LEU A1823     -17.923-108.092  20.140  1.00 59.700          C  
ATOM  29395  C   LEU A1823     -18.766-108.069  18.881  1.00 59.570          C  
ATOM  29396  O   LEU A1823     -19.775-108.770  18.788  1.00 59.540          O  
ATOM  29397  CB  LEU A1823     -16.877-109.207  20.055  1.00 83.650          C  
ATOM  29398  CG  LEU A1823     -15.958-109.393  21.315  1.00 83.650          C  
ATOM  29399  CD1 LEU A1823     -15.068-110.601  21.091  1.00 83.650          C  
ATOM  29400  CD2 LEU A1823     -15.119-108.135  21.583  1.00 83.650          C  
ATOM  29401  H   LEU A1823     -19.322-109.129  21.387  1.00 71.840          H  
ATOM  29402  HA  LEU A1823     -17.423-107.129  20.215  1.00 71.640          H  
ATOM  29403 1HB  LEU A1823     -17.392-110.149  19.874  1.00100.380          H  
ATOM  29404 2HB  LEU A1823     -16.239-109.009  19.196  1.00100.380          H  
ATOM  29405  HG  LEU A1823     -16.583-109.590  22.190  1.00100.380          H  
ATOM  29406 1HD1 LEU A1823     -14.444-110.759  21.970  1.00100.380          H  
ATOM  29407 2HD1 LEU A1823     -15.686-111.485  20.924  1.00100.380          H  
ATOM  29408 3HD1 LEU A1823     -14.434-110.441  20.223  1.00100.380          H  
ATOM  29409 1HD2 LEU A1823     -14.500-108.299  22.464  1.00100.380          H  
ATOM  29410 2HD2 LEU A1823     -14.486-107.922  20.741  1.00100.380          H  
ATOM  29411 3HD2 LEU A1823     -15.764-107.283  21.766  1.00100.380          H  
ATOM  29412  N   ARG A1824     -18.352-107.271  17.912  1.00 59.540          N  
ATOM  29413  CA  ARG A1824     -19.027-107.209  16.624  1.00 59.450          C  
ATOM  29414  C   ARG A1824     -18.497-108.275  15.674  1.00 59.650          C  
ATOM  29415  O   ARG A1824     -17.358-108.726  15.798  1.00 59.930          O  
ATOM  29416  CB  ARG A1824     -18.873-105.835  15.994  1.00 83.270          C  
ATOM  29417  CG  ARG A1824     -19.532-104.702  16.781  1.00 83.270          C  
ATOM  29418  CD  ARG A1824     -19.379-103.390  16.100  1.00 83.270          C  
ATOM  29419  NE  ARG A1824     -17.990-102.945  16.061  1.00 83.270          N  
ATOM  29420  CZ  ARG A1824     -17.533-101.895  15.345  1.00 83.270          C  
ATOM  29421  NH1 ARG A1824     -18.357-101.181  14.602  1.00 83.270          N  
ATOM  29422  NH2 ARG A1824     -16.248-101.585  15.393  1.00 83.270          N  
ATOM  29423  H   ARG A1824     -17.530-106.706  18.072  1.00 71.450          H  
ATOM  29424  HA  ARG A1824     -20.092-107.392  16.782  1.00 71.340          H  
ATOM  29425 1HB  ARG A1824     -17.813-105.603  15.883  1.00 99.920          H  
ATOM  29426 2HB  ARG A1824     -19.312-105.836  14.997  1.00 99.920          H  
ATOM  29427 1HG  ARG A1824     -20.596-104.910  16.891  1.00 99.920          H  
ATOM  29428 2HG  ARG A1824     -19.074-104.632  17.769  1.00 99.920          H  
ATOM  29429 1HD  ARG A1824     -19.741-103.481  15.076  1.00 99.920          H  
ATOM  29430 2HD  ARG A1824     -19.965-102.640  16.632  1.00 99.920          H  
ATOM  29431  HE  ARG A1824     -17.318-103.453  16.622  1.00 99.920          H  
ATOM  29432 1HH1 ARG A1824     -19.338-101.412  14.562  1.00 99.920          H  
ATOM  29433 2HH1 ARG A1824     -18.008-100.396  14.069  1.00 99.920          H  
ATOM  29434 1HH2 ARG A1824     -15.617-102.134  15.962  1.00 99.920          H  
ATOM  29435 2HH2 ARG A1824     -15.896-100.801  14.863  1.00 99.920          H  
ATOM  29436  N   THR A1825     -19.257-108.563  14.618  1.00 59.540          N  
ATOM  29437  CA  THR A1825     -18.868-109.548  13.599  1.00 59.610          C  
ATOM  29438  C   THR A1825     -17.686-109.070  12.747  1.00 59.300          C  
ATOM  29439  O   THR A1825     -17.119-109.829  11.942  1.00 59.080          O  
ATOM  29440  CB  THR A1825     -20.071-109.874  12.698  1.00 83.430          C  
ATOM  29441  OG1 THR A1825     -20.544-108.664  12.086  1.00 83.430          O  
ATOM  29442  CG2 THR A1825     -21.184-110.495  13.526  1.00 83.430          C  
ATOM  29443  H   THR A1825     -20.169-108.137  14.528  1.00 71.450          H  
ATOM  29444  HA  THR A1825     -18.569-110.463  14.111  1.00 71.530          H  
ATOM  29445  HB  THR A1825     -19.761-110.572  11.920  1.00100.110          H  
ATOM  29446  HG1 THR A1825     -21.168-108.887  11.385  1.00100.110          H  
ATOM  29447 1HG2 THR A1825     -22.030-110.723  12.878  1.00100.110          H  
ATOM  29448 2HG2 THR A1825     -20.817-111.413  13.985  1.00100.110          H  
ATOM  29449 3HG2 THR A1825     -21.501-109.805  14.303  1.00100.110          H  
ATOM  29450  N   LYS A1826     -17.336-107.801  12.955  1.00 59.340          N  
ATOM  29451  CA  LYS A1826     -16.248-107.071  12.333  1.00 59.110          C  
ATOM  29452  C   LYS A1826     -15.027-106.898  13.267  1.00 58.590          C  
ATOM  29453  O   LYS A1826     -14.183-106.053  13.027  1.00 58.400          O  
ATOM  29454  CB  LYS A1826     -16.747-105.705  11.873  1.00 82.850          C  
ATOM  29455  CG  LYS A1826     -17.821-105.788  10.800  1.00 82.850          C  
ATOM  29456  CD  LYS A1826     -18.154-104.419  10.238  1.00 82.850          C  
ATOM  29457  CE  LYS A1826     -19.261-104.486   9.181  1.00 82.850          C  
ATOM  29458  NZ  LYS A1826     -18.895-105.377   8.037  1.00 82.850          N  
ATOM  29459  H   LYS A1826     -17.905-107.312  13.627  1.00 71.210          H  
ATOM  29460  HA  LYS A1826     -15.928-107.632  11.457  1.00 70.930          H  
ATOM  29461 1HB  LYS A1826     -17.157-105.161  12.723  1.00 99.420          H  
ATOM  29462 2HB  LYS A1826     -15.912-105.121  11.477  1.00 99.420          H  
ATOM  29463 1HG  LYS A1826     -17.481-106.445  10.006  1.00 99.420          H  
ATOM  29464 2HG  LYS A1826     -18.723-106.220  11.236  1.00 99.420          H  
ATOM  29465 1HD  LYS A1826     -18.470-103.763  11.049  1.00 99.420          H  
ATOM  29466 2HD  LYS A1826     -17.255-103.998   9.779  1.00 99.420          H  
ATOM  29467 1HE  LYS A1826     -20.178-104.851   9.636  1.00 99.420          H  
ATOM  29468 2HE  LYS A1826     -19.430-103.481   8.797  1.00 99.420          H  
ATOM  29469 1HZ  LYS A1826     -19.631-105.384   7.351  1.00 99.420          H  
ATOM  29470 2HZ  LYS A1826     -18.020-105.047   7.589  1.00 99.420          H  
ATOM  29471 3HZ  LYS A1826     -18.742-106.317   8.362  1.00 99.420          H  
ATOM  29472  N   GLN A1827     -14.979-107.623  14.375  1.00 58.410          N  
ATOM  29473  CA  GLN A1827     -13.890-107.575  15.373  1.00 57.950          C  
ATOM  29474  C   GLN A1827     -12.460-108.118  15.034  1.00 57.690          C  
ATOM  29475  O   GLN A1827     -11.489-107.660  15.637  1.00 57.310          O  
ATOM  29476  CB  GLN A1827     -14.373-108.263  16.659  1.00 81.310          C  
ATOM  29477  CG  GLN A1827     -13.435-108.185  17.859  1.00 81.310          C  
ATOM  29478  CD  GLN A1827     -13.221-106.771  18.358  1.00 81.310          C  
ATOM  29479  OE1 GLN A1827     -14.178-106.015  18.569  1.00 81.310          O  
ATOM  29480  NE2 GLN A1827     -11.965-106.403  18.558  1.00 81.310          N  
ATOM  29481  H   GLN A1827     -15.762-108.252  14.572  1.00 70.090          H  
ATOM  29482  HA  GLN A1827     -13.757-106.521  15.613  1.00 69.540          H  
ATOM  29483 1HB  GLN A1827     -15.315-107.813  16.965  1.00 97.580          H  
ATOM  29484 2HB  GLN A1827     -14.576-109.305  16.471  1.00 97.580          H  
ATOM  29485 1HG  GLN A1827     -13.887-108.748  18.652  1.00 97.580          H  
ATOM  29486 2HG  GLN A1827     -12.475-108.626  17.625  1.00 97.580          H  
ATOM  29487 1HE2 GLN A1827     -11.756-105.483  18.891  1.00 97.580          H  
ATOM  29488 2HE2 GLN A1827     -11.219-107.048  18.362  1.00 97.580          H  
ATOM  29489  N   ALA A1828     -12.314-109.136  14.170  1.00 57.930          N  
ATOM  29490  CA  ALA A1828     -11.003-109.828  13.993  1.00 57.750          C  
ATOM  29491  C   ALA A1828     -10.617-110.237  12.539  1.00 57.610          C  
ATOM  29492  O   ALA A1828     -11.227-109.781  11.574  1.00 57.370          O  
ATOM  29493  CB  ALA A1828     -11.017-111.071  14.873  1.00 80.920          C  
ATOM  29494  H   ALA A1828     -13.132-109.458  13.678  1.00 69.520          H  
ATOM  29495  HA  ALA A1828     -10.225-109.170  14.367  1.00 69.300          H  
ATOM  29496 1HB  ALA A1828     -10.063-111.582  14.843  1.00 97.110          H  
ATOM  29497 2HB  ALA A1828     -11.229-110.777  15.898  1.00 97.110          H  
ATOM  29498 3HB  ALA A1828     -11.786-111.736  14.525  1.00 97.110          H  
ATOM  29499  N   ILE A1829      -9.483-110.995  12.432  1.00 57.720          N  
ATOM  29500  CA  ILE A1829      -8.900-111.654  11.226  1.00 57.710          C  
ATOM  29501  C   ILE A1829      -8.388-110.891  10.003  1.00 57.350          C  
ATOM  29502  O   ILE A1829      -9.098-110.136   9.371  1.00 57.030          O  
ATOM  29503  CB  ILE A1829      -9.937-112.674  10.696  1.00 80.800          C  
ATOM  29504  CG1 ILE A1829     -10.281-113.711  11.795  1.00 80.800          C  
ATOM  29505  CG2 ILE A1829      -9.534-113.354   9.350  1.00 80.800          C  
ATOM  29506  CD1 ILE A1829      -9.163-114.533  12.299  1.00 80.800          C  
ATOM  29507  H   ILE A1829      -9.011-111.203  13.298  1.00 69.260          H  
ATOM  29508  HA  ILE A1829      -8.030-112.196  11.578  1.00 69.250          H  
ATOM  29509  HB  ILE A1829     -10.815-112.156  10.510  1.00 96.960          H  
ATOM  29510 1HG1 ILE A1829     -10.695-113.190  12.639  1.00 96.960          H  
ATOM  29511 2HG1 ILE A1829     -11.049-114.380  11.403  1.00 96.960          H  
ATOM  29512 1HG2 ILE A1829     -10.341-114.020   9.033  1.00 96.960          H  
ATOM  29513 2HG2 ILE A1829      -9.391-112.609   8.569  1.00 96.960          H  
ATOM  29514 3HG2 ILE A1829      -8.631-113.929   9.470  1.00 96.960          H  
ATOM  29515 1HD1 ILE A1829      -9.535-115.194  13.042  1.00 96.960          H  
ATOM  29516 2HD1 ILE A1829      -8.746-115.104  11.512  1.00 96.960          H  
ATOM  29517 3HD1 ILE A1829      -8.406-113.927  12.744  1.00 96.960          H  
ATOM  29518  N   ASN A1830      -7.137-111.190   9.617  1.00 57.460          N  
ATOM  29519  CA  ASN A1830      -6.556-110.673   8.373  1.00 57.360          C  
ATOM  29520  C   ASN A1830      -5.917-111.837   7.593  1.00 57.510          C  
ATOM  29521  O   ASN A1830      -4.919-111.650   6.897  1.00 57.740          O  
ATOM  29522  CB  ASN A1830      -5.501-109.624   8.648  1.00 80.340          C  
ATOM  29523  CG  ASN A1830      -5.219-108.686   7.451  1.00 80.340          C  
ATOM  29524  OD1 ASN A1830      -6.119-108.208   6.723  1.00 80.340          O  
ATOM  29525  ND2 ASN A1830      -3.947-108.411   7.245  1.00 80.340          N  
ATOM  29526  H   ASN A1830      -6.580-111.801  10.195  1.00 68.950          H  
ATOM  29527  HA  ASN A1830      -7.347-110.252   7.752  1.00 68.830          H  
ATOM  29528 1HB  ASN A1830      -5.782-109.055   9.500  1.00 96.410          H  
ATOM  29529 2HB  ASN A1830      -4.568-110.126   8.907  1.00 96.410          H  
ATOM  29530 1HD2 ASN A1830      -3.680-107.809   6.491  1.00 96.410          H  
ATOM  29531 2HD2 ASN A1830      -3.246-108.810   7.838  1.00 96.410          H  
ATOM  29532  N   LYS A1831      -6.464-113.044   7.763  1.00 57.410          N  
ATOM  29533  CA  LYS A1831      -5.962-114.264   7.120  1.00 57.500          C  
ATOM  29534  C   LYS A1831      -7.090-115.104   6.535  1.00 57.490          C  
ATOM  29535  O   LYS A1831      -8.214-115.065   7.024  1.00 57.270          O  
ATOM  29536  CB  LYS A1831      -5.149-115.105   8.105  1.00 80.460          C  
ATOM  29537  CG  LYS A1831      -3.864-114.464   8.598  1.00 80.460          C  
ATOM  29538  CD  LYS A1831      -3.090-115.419   9.508  1.00 80.460          C  
ATOM  29539  CE  LYS A1831      -1.788-114.792  10.010  1.00 80.460          C  
ATOM  29540  NZ  LYS A1831      -1.028-115.722  10.901  1.00 80.460          N  
ATOM  29541  H   LYS A1831      -7.290-113.100   8.341  1.00 68.890          H  
ATOM  29542  HA  LYS A1831      -5.313-113.974   6.293  1.00 69.000          H  
ATOM  29543 1HB  LYS A1831      -5.741-115.291   8.977  1.00 96.560          H  
ATOM  29544 2HB  LYS A1831      -4.913-116.072   7.658  1.00 96.560          H  
ATOM  29545 1HG  LYS A1831      -3.247-114.182   7.743  1.00 96.560          H  
ATOM  29546 2HG  LYS A1831      -4.103-113.563   9.158  1.00 96.560          H  
ATOM  29547 1HD  LYS A1831      -3.709-115.687  10.367  1.00 96.560          H  
ATOM  29548 2HD  LYS A1831      -2.854-116.329   8.958  1.00 96.560          H  
ATOM  29549 1HE  LYS A1831      -1.165-114.533   9.155  1.00 96.560          H  
ATOM  29550 2HE  LYS A1831      -2.021-113.884  10.566  1.00 96.560          H  
ATOM  29551 1HZ  LYS A1831      -0.178-115.272  11.210  1.00 96.560          H  
ATOM  29552 2HZ  LYS A1831      -1.592-115.959  11.704  1.00 96.560          H  
ATOM  29553 3HZ  LYS A1831      -0.796-116.564  10.393  1.00 96.560          H  
ATOM  29554  N   GLU A1832      -6.783-115.882   5.501  1.00 57.780          N  
ATOM  29555  CA  GLU A1832      -7.773-116.754   4.873  1.00 57.870          C  
ATOM  29556  C   GLU A1832      -8.087-118.025   5.627  1.00 57.980          C  
ATOM  29557  O   GLU A1832      -7.182-118.791   5.963  1.00 58.150          O  
ATOM  29558  CB  GLU A1832      -7.288-117.159   3.475  1.00 80.980          C  
ATOM  29559  CG  GLU A1832      -8.267-118.040   2.693  1.00 80.980          C  
ATOM  29560  CD  GLU A1832      -7.807-118.343   1.308  1.00 80.980          C  
ATOM  29561  OE1 GLU A1832      -6.730-117.936   0.949  1.00 80.980          O  
ATOM  29562  OE2 GLU A1832      -8.543-118.979   0.597  1.00 80.980          O  
ATOM  29563  H   GLU A1832      -5.840-115.868   5.136  1.00 69.340          H  
ATOM  29564  HA  GLU A1832      -8.703-116.206   4.791  1.00 69.440          H  
ATOM  29565 1HB  GLU A1832      -7.081-116.271   2.885  1.00 97.180          H  
ATOM  29566 2HB  GLU A1832      -6.353-117.710   3.563  1.00 97.180          H  
ATOM  29567 1HG  GLU A1832      -8.386-118.989   3.216  1.00 97.180          H  
ATOM  29568 2HG  GLU A1832      -9.240-117.563   2.662  1.00 97.180          H  
ATOM  29569  N   PHE A1833      -9.383-118.287   5.829  1.00 57.910          N  
ATOM  29570  CA  PHE A1833      -9.800-119.526   6.464  1.00 58.070          C  
ATOM  29571  C   PHE A1833     -10.991-120.093   5.699  1.00 58.570          C  
ATOM  29572  O   PHE A1833     -11.702-119.351   5.030  1.00 58.580          O  
ATOM  29573  CB  PHE A1833     -10.138-119.305   7.947  1.00 81.230          C  
ATOM  29574  CG  PHE A1833      -9.006-118.828   8.777  1.00 81.230          C  
ATOM  29575  CD1 PHE A1833      -8.811-117.492   9.015  1.00 81.230          C  
ATOM  29576  CD2 PHE A1833      -8.119-119.718   9.309  1.00 81.230          C  
ATOM  29577  CE1 PHE A1833      -7.757-117.081   9.766  1.00 81.230          C  
ATOM  29578  CE2 PHE A1833      -7.066-119.311  10.058  1.00 81.230          C  
ATOM  29579  CZ  PHE A1833      -6.883-117.980  10.289  1.00 81.230          C  
ATOM  29580  H   PHE A1833     -10.109-117.609   5.548  1.00 69.490          H  
ATOM  29581  HA  PHE A1833      -8.983-120.242   6.401  1.00 69.680          H  
ATOM  29582 1HB  PHE A1833     -10.910-118.561   8.020  1.00 97.480          H  
ATOM  29583 2HB  PHE A1833     -10.514-120.229   8.387  1.00 97.480          H  
ATOM  29584  HD1 PHE A1833      -9.500-116.753   8.591  1.00 97.480          H  
ATOM  29585  HD2 PHE A1833      -8.255-120.750   9.119  1.00 97.480          H  
ATOM  29586  HE1 PHE A1833      -7.609-116.034   9.938  1.00 97.480          H  
ATOM  29587  HE2 PHE A1833      -6.369-120.045  10.467  1.00 97.480          H  
ATOM  29588  HZ  PHE A1833      -6.042-117.642  10.884  1.00 97.480          H  
ATOM  29589  N   MET A1834     -11.224-121.401   5.783  1.00 59.020          N  
ATOM  29590  CA  MET A1834     -12.400-122.000   5.149  1.00 59.520          C  
ATOM  29591  C   MET A1834     -12.965-123.165   5.962  1.00 59.440          C  
ATOM  29592  O   MET A1834     -12.224-124.047   6.393  1.00 59.400          O  
ATOM  29593  CB  MET A1834     -12.038-122.437   3.725  1.00 83.130          C  
ATOM  29594  CG  MET A1834     -13.149-123.152   2.969  1.00 83.130          C  
ATOM  29595  SD  MET A1834     -12.748-123.484   1.240  1.00 83.130          S  
ATOM  29596  CE  MET A1834     -14.168-124.457   0.727  1.00 83.130          C  
ATOM  29597  H   MET A1834     -10.593-121.988   6.307  1.00 70.820          H  
ATOM  29598  HA  MET A1834     -13.183-121.244   5.086  1.00 71.420          H  
ATOM  29599 1HB  MET A1834     -11.752-121.560   3.140  1.00 99.750          H  
ATOM  29600 2HB  MET A1834     -11.176-123.103   3.757  1.00 99.750          H  
ATOM  29601 1HG  MET A1834     -13.319-124.106   3.450  1.00 99.750          H  
ATOM  29602 2HG  MET A1834     -14.072-122.565   3.014  1.00 99.750          H  
ATOM  29603 1HE  MET A1834     -14.065-124.729  -0.323  1.00 99.750          H  
ATOM  29604 2HE  MET A1834     -14.209-125.351   1.324  1.00 99.750          H  
ATOM  29605 3HE  MET A1834     -15.085-123.880   0.866  1.00 99.750          H  
ATOM  29606  N   ILE A1835     -14.296-123.176   6.123  1.00 59.430          N  
ATOM  29607  CA  ILE A1835     -15.113-124.186   6.824  1.00 59.470          C  
ATOM  29608  C   ILE A1835     -14.738-124.518   8.270  1.00 59.770          C  
ATOM  29609  O   ILE A1835     -15.570-124.407   9.170  1.00 59.770          O  
ATOM  29610  CB  ILE A1835     -15.141-125.507   6.025  1.00 83.240          C  
ATOM  29611  CG1 ILE A1835     -15.808-125.251   4.697  1.00 83.240          C  
ATOM  29612  CG2 ILE A1835     -15.937-126.603   6.815  1.00 83.240          C  
ATOM  29613  CD1 ILE A1835     -15.617-126.318   3.697  1.00 83.240          C  
ATOM  29614  H   ILE A1835     -14.825-122.410   5.696  1.00 71.320          H  
ATOM  29615  HA  ILE A1835     -16.119-123.790   6.846  1.00 71.360          H  
ATOM  29616  HB  ILE A1835     -14.125-125.851   5.838  1.00 99.890          H  
ATOM  29617 1HG1 ILE A1835     -16.864-125.139   4.859  1.00 99.890          H  
ATOM  29618 2HG1 ILE A1835     -15.428-124.331   4.293  1.00 99.890          H  
ATOM  29619 1HG2 ILE A1835     -15.965-127.525   6.253  1.00 99.890          H  
ATOM  29620 2HG2 ILE A1835     -15.475-126.815   7.770  1.00 99.890          H  
ATOM  29621 3HG2 ILE A1835     -16.955-126.261   6.988  1.00 99.890          H  
ATOM  29622 1HD1 ILE A1835     -16.099-126.013   2.816  1.00 99.890          H  
ATOM  29623 2HD1 ILE A1835     -14.550-126.437   3.500  1.00 99.890          H  
ATOM  29624 3HD1 ILE A1835     -16.026-127.262   4.036  1.00 99.890          H  
ATOM  29625  N   ASN A1836     -13.537-125.048   8.456  1.00 60.100          N  
ATOM  29626  CA  ASN A1836     -13.003-125.481   9.734  1.00 60.490          C  
ATOM  29627  C   ASN A1836     -11.494-125.628   9.626  1.00 60.390          C  
ATOM  29628  O   ASN A1836     -11.010-126.592   9.029  1.00 60.570          O  
ATOM  29629  CB  ASN A1836     -13.620-126.797  10.176  1.00 84.530          C  
ATOM  29630  CG  ASN A1836     -13.162-127.204  11.545  1.00 84.530          C  
ATOM  29631  OD1 ASN A1836     -12.560-126.393  12.260  1.00 84.530          O  
ATOM  29632  ND2 ASN A1836     -13.419-128.437  11.921  1.00 84.530          N  
ATOM  29633  H   ASN A1836     -12.929-125.084   7.645  1.00 72.120          H  
ATOM  29634  HA  ASN A1836     -13.211-124.709  10.480  1.00 72.590          H  
ATOM  29635 1HB  ASN A1836     -14.706-126.712  10.181  1.00101.440          H  
ATOM  29636 2HB  ASN A1836     -13.354-127.578   9.465  1.00101.440          H  
ATOM  29637 1HD2 ASN A1836     -13.119-128.766  12.817  1.00101.440          H  
ATOM  29638 2HD2 ASN A1836     -13.904-129.054  11.301  1.00101.440          H  
ATOM  29639  N   VAL A1837     -10.744-124.671  10.154  1.00 60.150          N  
ATOM  29640  CA  VAL A1837      -9.299-124.725  10.001  1.00 60.060          C  
ATOM  29641  C   VAL A1837      -8.606-124.893  11.338  1.00 60.750          C  
ATOM  29642  O   VAL A1837      -8.765-124.075  12.237  1.00 61.050          O  
ATOM  29643  CB  VAL A1837      -8.778-123.451   9.327  1.00 84.120          C  
ATOM  29644  CG1 VAL A1837      -7.249-123.503   9.175  1.00 84.120          C  
ATOM  29645  CG2 VAL A1837      -9.462-123.273   7.999  1.00 84.120          C  
ATOM  29646  H   VAL A1837     -11.188-123.923  10.668  1.00 72.180          H  
ATOM  29647  HA  VAL A1837      -9.043-125.578   9.373  1.00 72.070          H  
ATOM  29648  HB  VAL A1837      -8.996-122.626   9.943  1.00100.940          H  
ATOM  29649 1HG1 VAL A1837      -6.893-122.586   8.706  1.00100.940          H  
ATOM  29650 2HG1 VAL A1837      -6.772-123.605  10.150  1.00100.940          H  
ATOM  29651 3HG1 VAL A1837      -6.974-124.351   8.549  1.00100.940          H  
ATOM  29652 1HG2 VAL A1837      -9.096-122.371   7.539  1.00100.940          H  
ATOM  29653 2HG2 VAL A1837      -9.246-124.127   7.355  1.00100.940          H  
ATOM  29654 3HG2 VAL A1837     -10.537-123.201   8.152  1.00100.940          H  
ATOM  29655  N   GLN A1838      -7.803-125.940  11.442  1.00 61.040          N  
ATOM  29656  CA  GLN A1838      -7.074-126.245  12.661  1.00 61.730          C  
ATOM  29657  C   GLN A1838      -5.695-126.788  12.347  1.00 61.870          C  
ATOM  29658  O   GLN A1838      -5.538-127.638  11.468  1.00 61.670          O  
ATOM  29659  CB  GLN A1838      -7.862-127.256  13.507  1.00 86.150          C  
ATOM  29660  CG  GLN A1838      -7.203-127.651  14.831  1.00 86.150          C  
ATOM  29661  CD  GLN A1838      -8.106-128.492  15.687  1.00 86.150          C  
ATOM  29662  OE1 GLN A1838      -9.054-129.100  15.186  1.00 86.150          O  
ATOM  29663  NE2 GLN A1838      -7.842-128.529  16.990  1.00 86.150          N  
ATOM  29664  H   GLN A1838      -7.720-126.560  10.646  1.00 73.250          H  
ATOM  29665  HA  GLN A1838      -6.952-125.326  13.229  1.00 74.080          H  
ATOM  29666 1HB  GLN A1838      -8.844-126.843  13.734  1.00103.380          H  
ATOM  29667 2HB  GLN A1838      -8.019-128.163  12.928  1.00103.380          H  
ATOM  29668 1HG  GLN A1838      -6.303-128.228  14.627  1.00103.380          H  
ATOM  29669 2HG  GLN A1838      -6.952-126.775  15.379  1.00103.380          H  
ATOM  29670 1HE2 GLN A1838      -8.420-129.072  17.603  1.00103.380          H  
ATOM  29671 2HE2 GLN A1838      -7.067-128.016  17.380  1.00103.380          H  
ATOM  29672  N   ALA A1839      -4.696-126.320  13.091  1.00 62.250          N  
ATOM  29673  CA  ALA A1839      -3.339-126.827  12.908  1.00 62.480          C  
ATOM  29674  C   ALA A1839      -2.568-126.822  14.213  1.00 63.260          C  
ATOM  29675  O   ALA A1839      -2.697-125.916  15.036  1.00 63.610          O  
ATOM  29676  CB  ALA A1839      -2.599-125.998  11.876  1.00 87.380          C  
ATOM  29677  H   ALA A1839      -4.909-125.594  13.786  1.00 74.700          H  
ATOM  29678  HA  ALA A1839      -3.406-127.856  12.559  1.00 74.980          H  
ATOM  29679 1HB  ALA A1839      -1.595-126.406  11.736  1.00104.860          H  
ATOM  29680 2HB  ALA A1839      -3.141-126.027  10.930  1.00104.860          H  
ATOM  29681 3HB  ALA A1839      -2.526-124.969  12.223  1.00104.860          H  
ATOM  29682  N   ASP A1840      -1.765-127.862  14.412  1.00 63.550          N  
ATOM  29683  CA  ASP A1840      -0.930-128.020  15.599  1.00 64.290          C  
ATOM  29684  C   ASP A1840      -1.753-127.862  16.884  1.00 64.570          C  
ATOM  29685  O   ASP A1840      -1.305-127.270  17.867  1.00 64.910          O  
ATOM  29686  CB  ASP A1840       0.233-127.032  15.553  1.00 89.710          C  
ATOM  29687  CG  ASP A1840       1.142-127.289  14.344  1.00 89.710          C  
ATOM  29688  OD1 ASP A1840       1.223-128.426  13.912  1.00 89.710          O  
ATOM  29689  OD2 ASP A1840       1.746-126.358  13.863  1.00 89.710          O  
ATOM  29690  H   ASP A1840      -1.693-128.570  13.692  1.00 76.260          H  
ATOM  29691  HA  ASP A1840      -0.512-129.028  15.592  1.00 77.150          H  
ATOM  29692 1HB  ASP A1840      -0.146-126.009  15.507  1.00107.650          H  
ATOM  29693 2HB  ASP A1840       0.826-127.121  16.463  1.00107.650          H  
ATOM  29694  N   GLY A1841      -2.982-128.387  16.856  1.00 64.480          N  
ATOM  29695  CA  GLY A1841      -3.912-128.364  17.982  1.00 64.780          C  
ATOM  29696  C   GLY A1841      -4.699-127.053  18.163  1.00 64.480          C  
ATOM  29697  O   GLY A1841      -5.571-126.980  19.034  1.00 64.620          O  
ATOM  29698  H   GLY A1841      -3.271-128.871  16.018  1.00 77.380          H  
ATOM  29699 1HA  GLY A1841      -4.617-129.187  17.867  1.00 77.740          H  
ATOM  29700 2HA  GLY A1841      -3.355-128.566  18.895  1.00 77.740          H  
ATOM  29701  N   PHE A1842      -4.448-126.043  17.333  1.00 64.090          N  
ATOM  29702  CA  PHE A1842      -5.105-124.744  17.474  1.00 63.830          C  
ATOM  29703  C   PHE A1842      -6.143-124.426  16.403  1.00 63.450          C  
ATOM  29704  O   PHE A1842      -5.853-124.415  15.202  1.00 63.400          O  
ATOM  29705  CB  PHE A1842      -4.046-123.657  17.513  1.00 89.470          C  
ATOM  29706  CG  PHE A1842      -4.586-122.285  17.616  1.00 89.470          C  
ATOM  29707  CD1 PHE A1842      -5.208-121.835  18.770  1.00 89.470          C  
ATOM  29708  CD2 PHE A1842      -4.450-121.426  16.559  1.00 89.470          C  
ATOM  29709  CE1 PHE A1842      -5.684-120.548  18.841  1.00 89.470          C  
ATOM  29710  CE2 PHE A1842      -4.911-120.156  16.632  1.00 89.470          C  
ATOM  29711  CZ  PHE A1842      -5.536-119.707  17.771  1.00 89.470          C  
ATOM  29712  H   PHE A1842      -3.731-126.148  16.612  1.00 76.910          H  
ATOM  29713  HA  PHE A1842      -5.616-124.739  18.435  1.00 76.600          H  
ATOM  29714 1HB  PHE A1842      -3.387-123.830  18.362  1.00107.360          H  
ATOM  29715 2HB  PHE A1842      -3.432-123.726  16.610  1.00107.360          H  
ATOM  29716  HD1 PHE A1842      -5.314-122.504  19.625  1.00107.360          H  
ATOM  29717  HD2 PHE A1842      -3.951-121.775  15.649  1.00107.360          H  
ATOM  29718  HE1 PHE A1842      -6.168-120.195  19.753  1.00107.360          H  
ATOM  29719  HE2 PHE A1842      -4.768-119.499  15.784  1.00107.360          H  
ATOM  29720  HZ  PHE A1842      -5.903-118.683  17.829  1.00107.360          H  
ATOM  29721  N   ARG A1843      -7.376-124.182  16.860  1.00 63.230          N  
ATOM  29722  CA  ARG A1843      -8.522-123.926  15.981  1.00 62.890          C  
ATOM  29723  C   ARG A1843      -9.172-122.551  16.092  1.00 62.690          C  
ATOM  29724  O   ARG A1843      -9.735-122.061  15.113  1.00 62.800          O  
ATOM  29725  CB  ARG A1843      -9.627-124.932  16.268  1.00 88.180          C  
ATOM  29726  CG  ARG A1843     -10.881-124.790  15.402  1.00 88.180          C  
ATOM  29727  CD  ARG A1843     -11.858-125.842  15.685  1.00 88.180          C  
ATOM  29728  NE  ARG A1843     -13.084-125.638  14.928  1.00 88.180          N  
ATOM  29729  CZ  ARG A1843     -14.225-126.340  15.083  1.00 88.180          C  
ATOM  29730  NH1 ARG A1843     -14.302-127.297  15.986  1.00 88.180          N  
ATOM  29731  NH2 ARG A1843     -15.273-126.063  14.322  1.00 88.180          N  
ATOM  29732  H   ARG A1843      -7.513-124.217  17.861  1.00 75.880          H  
ATOM  29733  HA  ARG A1843      -8.190-124.055  14.951  1.00 75.470          H  
ATOM  29734 1HB  ARG A1843      -9.256-125.929  16.134  1.00105.820          H  
ATOM  29735 2HB  ARG A1843      -9.939-124.839  17.306  1.00105.820          H  
ATOM  29736 1HG  ARG A1843     -11.377-123.848  15.609  1.00105.820          H  
ATOM  29737 2HG  ARG A1843     -10.608-124.837  14.344  1.00105.820          H  
ATOM  29738 1HD  ARG A1843     -11.435-126.811  15.408  1.00105.820          H  
ATOM  29739 2HD  ARG A1843     -12.099-125.827  16.747  1.00105.820          H  
ATOM  29740  HE  ARG A1843     -13.070-124.917  14.215  1.00105.820          H  
ATOM  29741 1HH1 ARG A1843     -13.504-127.514  16.565  1.00105.820          H  
ATOM  29742 2HH1 ARG A1843     -15.159-127.819  16.100  1.00105.820          H  
ATOM  29743 1HH2 ARG A1843     -15.212-125.333  13.623  1.00105.820          H  
ATOM  29744 2HH2 ARG A1843     -16.131-126.583  14.430  1.00105.820          H  
ATOM  29745  N   ALA A1844      -9.105-121.942  17.277  1.00 62.380          N  
ATOM  29746  CA  ALA A1844      -9.907-120.761  17.612  1.00 62.250          C  
ATOM  29747  C   ALA A1844      -9.793-119.611  16.639  1.00 61.830          C  
ATOM  29748  O   ALA A1844     -10.769-118.910  16.415  1.00 61.740          O  
ATOM  29749  CB  ALA A1844      -9.522-120.248  18.980  1.00 87.200          C  
ATOM  29750  H   ALA A1844      -8.564-122.379  18.004  1.00 74.860          H  
ATOM  29751  HA  ALA A1844     -10.948-121.074  17.638  1.00 74.700          H  
ATOM  29752 1HB  ALA A1844     -10.162-119.405  19.241  1.00104.640          H  
ATOM  29753 2HB  ALA A1844      -9.649-121.040  19.713  1.00104.640          H  
ATOM  29754 3HB  ALA A1844      -8.493-119.925  18.966  1.00104.640          H  
ATOM  29755  N   ILE A1845      -8.650-119.395  16.029  1.00 61.560          N  
ATOM  29756  CA  ILE A1845      -8.555-118.275  15.110  1.00 61.250          C  
ATOM  29757  C   ILE A1845      -9.580-118.394  13.964  1.00 61.150          C  
ATOM  29758  O   ILE A1845     -10.145-117.404  13.506  1.00 61.130          O  
ATOM  29759  CB  ILE A1845      -7.115-118.187  14.563  1.00 85.870          C  
ATOM  29760  CG1 ILE A1845      -6.844-116.874  13.809  1.00 85.870          C  
ATOM  29761  CG2 ILE A1845      -6.791-119.407  13.682  1.00 85.870          C  
ATOM  29762  CD1 ILE A1845      -6.883-115.615  14.677  1.00 85.870          C  
ATOM  29763  H   ILE A1845      -7.845-119.978  16.223  1.00 73.870          H  
ATOM  29764  HA  ILE A1845      -8.779-117.376  15.672  1.00 73.500          H  
ATOM  29765  HB  ILE A1845      -6.459-118.171  15.402  1.00103.050          H  
ATOM  29766 1HG1 ILE A1845      -5.858-116.939  13.362  1.00103.050          H  
ATOM  29767 2HG1 ILE A1845      -7.573-116.772  13.013  1.00103.050          H  
ATOM  29768 1HG2 ILE A1845      -5.758-119.349  13.351  1.00103.050          H  
ATOM  29769 2HG2 ILE A1845      -6.934-120.326  14.249  1.00103.050          H  
ATOM  29770 3HG2 ILE A1845      -7.429-119.423  12.819  1.00103.050          H  
ATOM  29771 1HD1 ILE A1845      -6.657-114.750  14.060  1.00103.050          H  
ATOM  29772 2HD1 ILE A1845      -7.862-115.477  15.123  1.00103.050          H  
ATOM  29773 3HD1 ILE A1845      -6.136-115.693  15.464  1.00103.050          H  
ATOM  29774  N   ALA A1846      -9.908-119.614  13.545  1.00 61.120          N  
ATOM  29775  CA  ALA A1846     -10.813-119.796  12.426  1.00 61.050          C  
ATOM  29776  C   ALA A1846     -12.260-119.640  12.849  1.00 60.950          C  
ATOM  29777  O   ALA A1846     -13.159-119.751  12.029  1.00 60.960          O  
ATOM  29778  CB  ALA A1846     -10.589-121.156  11.803  1.00 85.500          C  
ATOM  29779  H   ALA A1846      -9.519-120.450  13.991  1.00 73.340          H  
ATOM  29780  HA  ALA A1846     -10.591-119.027  11.686  1.00 73.260          H  
ATOM  29781 1HB  ALA A1846     -11.238-121.282  10.938  1.00102.600          H  
ATOM  29782 2HB  ALA A1846      -9.554-121.211  11.507  1.00102.600          H  
ATOM  29783 3HB  ALA A1846     -10.797-121.937  12.543  1.00102.600          H  
ATOM  29784  N   GLN A1847     -12.491-119.436  14.137  1.00 60.900          N  
ATOM  29785  CA  GLN A1847     -13.819-119.275  14.678  1.00 60.840          C  
ATOM  29786  C   GLN A1847     -14.095-117.797  14.983  1.00 60.400          C  
ATOM  29787  O   GLN A1847     -15.122-117.465  15.581  1.00 60.370          O  
ATOM  29788  CB  GLN A1847     -13.956-120.144  15.938  1.00 85.200          C  
ATOM  29789  CG  GLN A1847     -13.808-121.654  15.653  1.00 85.200          C  
ATOM  29790  CD  GLN A1847     -13.886-122.534  16.907  1.00 85.200          C  
ATOM  29791  OE1 GLN A1847     -12.971-122.571  17.736  1.00 85.200          O  
ATOM  29792  NE2 GLN A1847     -14.998-123.245  17.047  1.00 85.200          N  
ATOM  29793  H   GLN A1847     -11.709-119.346  14.790  1.00 73.080          H  
ATOM  29794  HA  GLN A1847     -14.544-119.609  13.936  1.00 73.010          H  
ATOM  29795 1HB  GLN A1847     -13.190-119.859  16.658  1.00102.240          H  
ATOM  29796 2HB  GLN A1847     -14.926-119.974  16.403  1.00102.240          H  
ATOM  29797 1HG  GLN A1847     -14.589-121.962  14.965  1.00102.240          H  
ATOM  29798 2HG  GLN A1847     -12.828-121.816  15.196  1.00102.240          H  
ATOM  29799 1HE2 GLN A1847     -15.118-123.837  17.848  1.00102.240          H  
ATOM  29800 2HE2 GLN A1847     -15.723-123.188  16.361  1.00102.240          H  
ATOM  29801  N   MET A1848     -13.167-116.910  14.598  1.00 60.090          N  
ATOM  29802  CA  MET A1848     -13.291-115.487  14.907  1.00 59.690          C  
ATOM  29803  C   MET A1848     -13.970-114.656  13.815  1.00 59.970          C  
ATOM  29804  O   MET A1848     -14.045-115.054  12.653  1.00 60.150          O  
ATOM  29805  CB  MET A1848     -11.922-114.883  15.206  1.00 83.730          C  
ATOM  29806  CG  MET A1848     -11.159-115.477  16.380  1.00 83.730          C  
ATOM  29807  SD  MET A1848     -11.923-115.229  17.990  1.00 83.730          S  
ATOM  29808  CE  MET A1848     -12.641-116.848  18.331  1.00 83.730          C  
ATOM  29809  H   MET A1848     -12.332-117.225  14.096  1.00 72.110          H  
ATOM  29810  HA  MET A1848     -13.906-115.389  15.799  1.00 71.630          H  
ATOM  29811 1HB  MET A1848     -11.308-115.000  14.341  1.00100.470          H  
ATOM  29812 2HB  MET A1848     -12.026-113.827  15.388  1.00100.470          H  
ATOM  29813 1HG  MET A1848     -11.066-116.532  16.213  1.00100.470          H  
ATOM  29814 2HG  MET A1848     -10.157-115.052  16.406  1.00100.470          H  
ATOM  29815 1HE  MET A1848     -13.132-116.831  19.302  1.00100.470          H  
ATOM  29816 2HE  MET A1848     -13.367-117.100  17.575  1.00100.470          H  
ATOM  29817 3HE  MET A1848     -11.856-117.602  18.337  1.00100.470          H  
ATOM  29818  N   ASP A1849     -14.386-113.463  14.235  1.00 60.000          N  
ATOM  29819  CA  ASP A1849     -15.009-112.374  13.471  1.00 60.240          C  
ATOM  29820  C   ASP A1849     -14.080-111.947  12.337  1.00 60.260          C  
ATOM  29821  O   ASP A1849     -12.901-112.252  12.424  1.00 60.140          O  
ATOM  29822  CB  ASP A1849     -15.250-111.300  14.484  1.00 84.240          C  
ATOM  29823  CG  ASP A1849     -16.273-111.803  15.483  1.00 84.240          C  
ATOM  29824  OD1 ASP A1849     -17.313-112.280  15.077  1.00 84.240          O  
ATOM  29825  OD2 ASP A1849     -15.934-111.863  16.643  1.00 84.240          O  
ATOM  29826  H   ASP A1849     -14.289-113.284  15.230  1.00 72.000          H  
ATOM  29827  HA  ASP A1849     -15.957-112.715  13.051  1.00 72.290          H  
ATOM  29828 1HB  ASP A1849     -14.324-111.076  15.001  1.00101.090          H  
ATOM  29829 2HB  ASP A1849     -15.600-110.399  14.014  1.00101.090          H  
ATOM  29830  N   VAL A1850     -14.584-111.302  11.259  1.00 60.480          N  
ATOM  29831  CA  VAL A1850     -13.680-111.077  10.106  1.00 60.600          C  
ATOM  29832  C   VAL A1850     -13.333-109.695   9.498  1.00 60.030          C  
ATOM  29833  O   VAL A1850     -12.807-109.669   8.379  1.00 59.670          O  
ATOM  29834  CB  VAL A1850     -14.139-111.969   8.935  1.00 84.790          C  
ATOM  29835  CG1 VAL A1850     -13.979-113.447   9.305  1.00 84.790          C  
ATOM  29836  CG2 VAL A1850     -15.576-111.661   8.572  1.00 84.790          C  
ATOM  29837  H   VAL A1850     -15.557-110.979  11.263  1.00 72.580          H  
ATOM  29838  HA  VAL A1850     -12.743-111.481  10.416  1.00 72.720          H  
ATOM  29839  HB  VAL A1850     -13.511-111.777   8.090  1.00101.750          H  
ATOM  29840 1HG1 VAL A1850     -14.271-114.065   8.461  1.00101.750          H  
ATOM  29841 2HG1 VAL A1850     -12.932-113.637   9.546  1.00101.750          H  
ATOM  29842 3HG1 VAL A1850     -14.594-113.696  10.163  1.00101.750          H  
ATOM  29843 1HG2 VAL A1850     -15.880-112.285   7.735  1.00101.750          H  
ATOM  29844 2HG2 VAL A1850     -16.222-111.861   9.423  1.00101.750          H  
ATOM  29845 3HG2 VAL A1850     -15.662-110.615   8.291  1.00101.750          H  
ATOM  29846  N   GLU A1851     -13.626-108.571  10.153  1.00 59.990          N  
ATOM  29847  CA  GLU A1851     -13.266-107.260   9.560  1.00 59.420          C  
ATOM  29848  C   GLU A1851     -12.658-106.228  10.528  1.00 58.830          C  
ATOM  29849  O   GLU A1851     -13.056-105.059  10.479  1.00 58.830          O  
ATOM  29850  CB  GLU A1851     -14.448-106.590   8.833  1.00 83.420          C  
ATOM  29851  CG  GLU A1851     -15.076-107.387   7.690  1.00 83.420          C  
ATOM  29852  CD  GLU A1851     -16.104-106.595   6.880  1.00 83.420          C  
ATOM  29853  OE1 GLU A1851     -16.252-105.403   7.104  1.00 83.420          O  
ATOM  29854  OE2 GLU A1851     -16.776-107.189   6.071  1.00 83.420          O  
ATOM  29855  H   GLU A1851     -14.042-108.643  11.063  1.00 71.990          H  
ATOM  29856  HA  GLU A1851     -12.506-107.452   8.818  1.00 71.300          H  
ATOM  29857 1HB  GLU A1851     -15.212-106.359   9.532  1.00100.100          H  
ATOM  29858 2HB  GLU A1851     -14.108-105.644   8.406  1.00100.100          H  
ATOM  29859 1HG  GLU A1851     -14.289-107.733   7.026  1.00100.100          H  
ATOM  29860 2HG  GLU A1851     -15.564-108.254   8.110  1.00100.100          H  
ATOM  29861  N   SER A1852     -11.714-106.638  11.385  1.00 58.360          N  
ATOM  29862  CA  SER A1852     -11.125-105.747  12.401  1.00 57.810          C  
ATOM  29863  C   SER A1852     -10.775-104.307  11.961  1.00 57.240          C  
ATOM  29864  O   SER A1852     -10.145-104.079  10.917  1.00 56.920          O  
ATOM  29865  CB  SER A1852      -9.871-106.358  12.986  1.00 81.150          C  
ATOM  29866  OG  SER A1852      -9.133-105.409  13.760  1.00 81.150          O  
ATOM  29867  H   SER A1852     -11.430-107.622  11.356  1.00 70.030          H  
ATOM  29868  HA  SER A1852     -11.850-105.738  13.194  1.00 69.370          H  
ATOM  29869 1HB  SER A1852     -10.162-107.137  13.621  1.00 97.380          H  
ATOM  29870 2HB  SER A1852      -9.280-106.799  12.233  1.00 97.380          H  
ATOM  29871  HG  SER A1852      -8.439-105.917  14.198  1.00 97.380          H  
ATOM  29872  N   PRO A1853     -11.122-103.295  12.807  1.00 57.120          N  
ATOM  29873  CA  PRO A1853     -10.922-101.863  12.623  1.00 56.630          C  
ATOM  29874  C   PRO A1853      -9.479-101.371  12.667  1.00 55.830          C  
ATOM  29875  O   PRO A1853      -9.234-100.194  12.393  1.00 55.540          O  
ATOM  29876  CB  PRO A1853     -11.714-101.250  13.789  1.00 84.950          C  
ATOM  29877  CG  PRO A1853     -11.718-102.300  14.858  1.00 84.950          C  
ATOM  29878  CD  PRO A1853     -11.789-103.612  14.118  1.00 84.950          C  
ATOM  29879  HA  PRO A1853     -11.377-101.576  11.663  1.00 67.960          H  
ATOM  29880 1HB  PRO A1853     -11.230-100.317  14.116  1.00101.930          H  
ATOM  29881 2HB  PRO A1853     -12.724-100.985  13.450  1.00101.930          H  
ATOM  29882 1HG  PRO A1853     -10.808-102.212  15.475  1.00101.930          H  
ATOM  29883 2HG  PRO A1853     -12.571-102.155  15.533  1.00101.930          H  
ATOM  29884 1HD  PRO A1853     -11.225-104.352  14.710  1.00101.930          H  
ATOM  29885 2HD  PRO A1853     -12.847-103.905  13.960  1.00101.930          H  
ATOM  29886  N   ARG A1854      -8.516-102.191  13.095  1.00 55.510          N  
ATOM  29887  CA  ARG A1854      -7.180-101.605  13.145  1.00 54.780          C  
ATOM  29888  C   ARG A1854      -6.784-101.301  11.711  1.00 54.260          C  
ATOM  29889  O   ARG A1854      -6.366-102.187  10.964  1.00 53.700          O  
ATOM  29890  CB  ARG A1854      -6.197-102.567  13.790  1.00 76.980          C  
ATOM  29891  CG  ARG A1854      -4.785-102.042  13.982  1.00 76.980          C  
ATOM  29892  CD  ARG A1854      -3.921-103.033  14.678  1.00 76.980          C  
ATOM  29893  NE  ARG A1854      -2.560-102.532  14.881  1.00 76.980          N  
ATOM  29894  CZ  ARG A1854      -1.547-103.235  15.442  1.00 76.980          C  
ATOM  29895  NH1 ARG A1854      -1.740-104.475  15.851  1.00 76.980          N  
ATOM  29896  NH2 ARG A1854      -0.356-102.672  15.580  1.00 76.980          N  
ATOM  29897  H   ARG A1854      -8.690-103.171  13.325  1.00 66.610          H  
ATOM  29898  HA  ARG A1854      -7.211-100.678  13.717  1.00 65.740          H  
ATOM  29899 1HB  ARG A1854      -6.579-102.877  14.762  1.00 92.380          H  
ATOM  29900 2HB  ARG A1854      -6.132-103.453  13.174  1.00 92.380          H  
ATOM  29901 1HG  ARG A1854      -4.345-101.855  13.014  1.00 92.380          H  
ATOM  29902 2HG  ARG A1854      -4.803-101.121  14.562  1.00 92.380          H  
ATOM  29903 1HD  ARG A1854      -4.350-103.262  15.653  1.00 92.380          H  
ATOM  29904 2HD  ARG A1854      -3.865-103.940  14.080  1.00 92.380          H  
ATOM  29905  HE  ARG A1854      -2.361-101.585  14.590  1.00 92.380          H  
ATOM  29906 1HH1 ARG A1854      -2.645-104.911  15.749  1.00 92.380          H  
ATOM  29907 2HH1 ARG A1854      -0.981-104.994  16.269  1.00 92.380          H  
ATOM  29908 1HH2 ARG A1854      -0.204-101.723  15.269  1.00 92.380          H  
ATOM  29909 2HH2 ARG A1854       0.404-103.190  15.998  1.00 92.380          H  
ATOM  29910  N   PHE A1855      -6.820-100.019  11.352  1.00 54.440          N  
ATOM  29911  CA  PHE A1855      -6.652 -99.558   9.968  1.00 54.080          C  
ATOM  29912  C   PHE A1855      -7.719-100.292   9.145  1.00 54.050          C  
ATOM  29913  O   PHE A1855      -8.782 -99.732   8.863  1.00 53.670          O  
ATOM  29914  CB  PHE A1855      -5.235 -99.804   9.433  1.00 75.860          C  
ATOM  29915  CG  PHE A1855      -4.207 -98.984  10.132  1.00 75.860          C  
ATOM  29916  CD1 PHE A1855      -3.420 -99.551  11.112  1.00 75.860          C  
ATOM  29917  CD2 PHE A1855      -4.030 -97.642   9.827  1.00 75.860          C  
ATOM  29918  CE1 PHE A1855      -2.473 -98.806  11.778  1.00 75.860          C  
ATOM  29919  CE2 PHE A1855      -3.082 -96.890  10.490  1.00 75.860          C  
ATOM  29920  CZ  PHE A1855      -2.302 -97.475  11.468  1.00 75.860          C  
ATOM  29921  H   PHE A1855      -7.143 -99.364  12.056  1.00 65.330          H  
ATOM  29922  HA  PHE A1855      -6.859 -98.489   9.920  1.00 64.900          H  
ATOM  29923 1HB  PHE A1855      -4.953-100.843   9.531  1.00 91.030          H  
ATOM  29924 2HB  PHE A1855      -5.203 -99.559   8.372  1.00 91.030          H  
ATOM  29925  HD1 PHE A1855      -3.556-100.599  11.350  1.00 91.030          H  
ATOM  29926  HD2 PHE A1855      -4.647 -97.180   9.055  1.00 91.030          H  
ATOM  29927  HE1 PHE A1855      -1.858 -99.270  12.548  1.00 91.030          H  
ATOM  29928  HE2 PHE A1855      -2.946 -95.837  10.244  1.00 91.030          H  
ATOM  29929  HZ  PHE A1855      -1.553 -96.884  11.992  1.00 91.030          H  
ATOM  29930  N   LEU A1856      -7.407-101.518   8.747  1.00 54.480          N  
ATOM  29931  CA  LEU A1856      -8.345-102.469   8.193  1.00 54.530          C  
ATOM  29932  C   LEU A1856      -7.693-103.819   8.052  1.00 54.130          C  
ATOM  29933  O   LEU A1856      -6.796-104.012   7.224  1.00 54.170          O  
ATOM  29934  CB  LEU A1856      -8.952-102.065   6.846  1.00 76.320          C  
ATOM  29935  CG  LEU A1856      -9.910-103.177   6.199  1.00 76.320          C  
ATOM  29936  CD1 LEU A1856     -11.159-103.445   7.113  1.00 76.320          C  
ATOM  29937  CD2 LEU A1856     -10.352-102.701   4.825  1.00 76.320          C  
ATOM  29938  H   LEU A1856      -6.496-101.875   9.015  1.00 65.380          H  
ATOM  29939  HA  LEU A1856      -9.159-102.573   8.910  1.00 65.440          H  
ATOM  29940 1HB  LEU A1856      -9.538-101.161   6.978  1.00 91.590          H  
ATOM  29941 2HB  LEU A1856      -8.145-101.858   6.146  1.00 91.590          H  
ATOM  29942  HG  LEU A1856      -9.364-104.118   6.092  1.00 91.590          H  
ATOM  29943 1HD1 LEU A1856     -11.792-104.201   6.648  1.00 91.590          H  
ATOM  29944 2HD1 LEU A1856     -10.860-103.809   8.096  1.00 91.590          H  
ATOM  29945 3HD1 LEU A1856     -11.727-102.526   7.232  1.00 91.590          H  
ATOM  29946 1HD2 LEU A1856     -10.993-103.454   4.365  1.00 91.590          H  
ATOM  29947 2HD2 LEU A1856     -10.903-101.765   4.925  1.00 91.590          H  
ATOM  29948 3HD2 LEU A1856      -9.473-102.541   4.200  1.00 91.590          H  
ATOM  29949  N   LEU A1857      -8.195-104.756   8.814  1.00 54.010          N  
ATOM  29950  CA  LEU A1857      -7.733-106.118   8.800  1.00 53.590          C  
ATOM  29951  C   LEU A1857      -8.948-106.951   8.480  1.00 53.090          C  
ATOM  29952  O   LEU A1857      -9.950-106.848   9.178  1.00 52.910          O  
ATOM  29953  CB  LEU A1857      -7.162-106.470  10.166  1.00 75.190          C  
ATOM  29954  CG  LEU A1857      -5.918-105.698  10.656  1.00 75.190          C  
ATOM  29955  CD1 LEU A1857      -5.638-106.104  12.091  1.00 75.190          C  
ATOM  29956  CD2 LEU A1857      -4.716-105.983   9.784  1.00 75.190          C  
ATOM  29957  H   LEU A1857      -8.937-104.493   9.473  1.00 64.810          H  
ATOM  29958  HA  LEU A1857      -6.997-106.250   8.014  1.00 64.310          H  
ATOM  29959 1HB  LEU A1857      -7.907-106.170  10.838  1.00 90.230          H  
ATOM  29960 2HB  LEU A1857      -7.039-107.524  10.263  1.00 90.230          H  
ATOM  29961  HG  LEU A1857      -6.128-104.633  10.635  1.00 90.230          H  
ATOM  29962 1HD1 LEU A1857      -4.778-105.554  12.459  1.00 90.230          H  
ATOM  29963 2HD1 LEU A1857      -6.506-105.877  12.707  1.00 90.230          H  
ATOM  29964 3HD1 LEU A1857      -5.431-107.173  12.139  1.00 90.230          H  
ATOM  29965 1HD2 LEU A1857      -3.863-105.423  10.159  1.00 90.230          H  
ATOM  29966 2HD2 LEU A1857      -4.488-107.039   9.810  1.00 90.230          H  
ATOM  29967 3HD2 LEU A1857      -4.919-105.675   8.759  1.00 90.230          H  
ATOM  29968  N   ALA A1858      -8.914-107.711   7.401  1.00 52.900          N  
ATOM  29969  CA  ALA A1858     -10.130-108.437   7.072  1.00 52.470          C  
ATOM  29970  C   ALA A1858      -9.901-109.593   6.131  1.00 52.260          C  
ATOM  29971  O   ALA A1858      -9.077-109.505   5.215  1.00 51.890          O  
ATOM  29972  CB  ALA A1858     -11.124-107.478   6.420  1.00 73.630          C  
ATOM  29973  H   ALA A1858      -8.051-107.810   6.864  1.00 63.480          H  
ATOM  29974  HA  ALA A1858     -10.547-108.829   7.997  1.00 62.960          H  
ATOM  29975 1HB  ALA A1858     -12.045-108.017   6.209  1.00 88.360          H  
ATOM  29976 2HB  ALA A1858     -11.334-106.647   7.081  1.00 88.360          H  
ATOM  29977 3HB  ALA A1858     -10.704-107.098   5.496  1.00 88.360          H  
ATOM  29978  N   HIS A1859     -10.700-110.646   6.290  1.00 52.540          N  
ATOM  29979  CA  HIS A1859     -10.677-111.719   5.306  1.00 52.420          C  
ATOM  29980  C   HIS A1859     -11.837-112.673   5.548  1.00 52.480          C  
ATOM  29981  O   HIS A1859     -12.104-113.070   6.676  1.00 52.210          O  
ATOM  29982  CB  HIS A1859      -9.384-112.519   5.330  1.00 73.440          C  
ATOM  29983  CG  HIS A1859      -9.116-113.180   4.017  1.00 73.440          C  
ATOM  29984  ND1 HIS A1859      -9.838-114.253   3.533  1.00 73.440          N  
ATOM  29985  CD2 HIS A1859      -8.196-112.889   3.081  1.00 73.440          C  
ATOM  29986  CE1 HIS A1859      -9.374-114.581   2.344  1.00 73.440          C  
ATOM  29987  NE2 HIS A1859      -8.376-113.768   2.049  1.00 73.440          N  
ATOM  29988  H   HIS A1859     -11.360-110.632   7.078  1.00 63.050          H  
ATOM  29989  HA  HIS A1859     -10.795-111.305   4.307  1.00 62.900          H  
ATOM  29990 1HB  HIS A1859      -8.533-111.903   5.600  1.00 88.120          H  
ATOM  29991 2HB  HIS A1859      -9.481-113.287   6.071  1.00 88.120          H  
ATOM  29992  HD1 HIS A1859     -10.395-114.894   4.107  1.00 88.120          H  
ATOM  29993  HD2 HIS A1859      -7.418-112.126   3.028  1.00 88.120          H  
ATOM  29994  HE1 HIS A1859      -9.810-115.407   1.784  1.00 88.120          H  
ATOM  29995  N   ALA A1860     -12.462-113.122   4.477  1.00 52.890          N  
ATOM  29996  CA  ALA A1860     -13.570-114.057   4.557  1.00 53.020          C  
ATOM  29997  C   ALA A1860     -13.223-115.428   5.159  1.00 52.530          C  
ATOM  29998  O   ALA A1860     -12.117-115.966   4.962  1.00 52.220          O  
ATOM  29999  CB  ALA A1860     -14.133-114.272   3.167  1.00 74.180          C  
ATOM  30000  H   ALA A1860     -12.178-112.771   3.572  1.00 63.470          H  
ATOM  30001  HA  ALA A1860     -14.334-113.603   5.190  1.00 63.620          H  
ATOM  30002 1HB  ALA A1860     -14.990-114.925   3.223  1.00 89.010          H  
ATOM  30003 2HB  ALA A1860     -14.432-113.315   2.745  1.00 89.010          H  
ATOM  30004 3HB  ALA A1860     -13.373-114.727   2.533  1.00 89.010          H  
ATOM  30005  N   TYR A1861     -14.243-115.970   5.841  1.00 52.480          N  
ATOM  30006  CA  TYR A1861     -14.333-117.312   6.404  1.00 52.110          C  
ATOM  30007  C   TYR A1861     -15.771-117.782   6.355  1.00 51.820          C  
ATOM  30008  O   TYR A1861     -16.654-117.124   6.910  1.00 51.570          O  
ATOM  30009  CB  TYR A1861     -13.877-117.354   7.854  1.00 73.100          C  
ATOM  30010  CG  TYR A1861     -14.177-118.701   8.540  1.00 73.100          C  
ATOM  30011  CD1 TYR A1861     -13.477-119.836   8.236  1.00 73.100          C  
ATOM  30012  CD2 TYR A1861     -15.176-118.761   9.488  1.00 73.100          C  
ATOM  30013  CE1 TYR A1861     -13.729-121.021   8.866  1.00 73.100          C  
ATOM  30014  CE2 TYR A1861     -15.448-119.948  10.121  1.00 73.100          C  
ATOM  30015  CZ  TYR A1861     -14.720-121.073   9.818  1.00 73.100          C  
ATOM  30016  OH  TYR A1861     -14.973-122.240  10.474  1.00 73.100          O  
ATOM  30017  H   TYR A1861     -15.060-115.388   5.959  1.00 62.980          H  
ATOM  30018  HA  TYR A1861     -13.728-117.991   5.802  1.00 62.530          H  
ATOM  30019 1HB  TYR A1861     -12.806-117.167   7.909  1.00 87.720          H  
ATOM  30020 2HB  TYR A1861     -14.375-116.568   8.415  1.00 87.720          H  
ATOM  30021  HD1 TYR A1861     -12.738-119.787   7.511  1.00 87.720          H  
ATOM  30022  HD2 TYR A1861     -15.745-117.864   9.738  1.00 87.720          H  
ATOM  30023  HE1 TYR A1861     -13.152-121.910   8.618  1.00 87.720          H  
ATOM  30024  HE2 TYR A1861     -16.230-119.995  10.874  1.00 87.720          H  
ATOM  30025  HH  TYR A1861     -15.691-122.109  11.090  1.00 87.720          H  
ATOM  30026  N   HIS A1862     -16.016-118.918   5.716  1.00 51.880          N  
ATOM  30027  CA  HIS A1862     -17.365-119.460   5.637  1.00 51.650          C  
ATOM  30028  C   HIS A1862     -17.405-120.887   5.103  1.00 51.570          C  
ATOM  30029  O   HIS A1862     -16.384-121.435   4.664  1.00 51.300          O  
ATOM  30030  CB  HIS A1862     -18.256-118.550   4.776  1.00 72.400          C  
ATOM  30031  CG  HIS A1862     -17.786-118.394   3.389  1.00 72.400          C  
ATOM  30032  ND1 HIS A1862     -18.060-119.310   2.406  1.00 72.400          N  
ATOM  30033  CD2 HIS A1862     -17.046-117.427   2.817  1.00 72.400          C  
ATOM  30034  CE1 HIS A1862     -17.507-118.913   1.279  1.00 72.400          C  
ATOM  30035  NE2 HIS A1862     -16.882-117.765   1.499  1.00 72.400          N  
ATOM  30036  H   HIS A1862     -15.258-119.395   5.250  1.00 62.260          H  
ATOM  30037  HA  HIS A1862     -17.794-119.484   6.639  1.00 61.980          H  
ATOM  30038 1HB  HIS A1862     -19.261-118.970   4.730  1.00 86.880          H  
ATOM  30039 2HB  HIS A1862     -18.345-117.566   5.217  1.00 86.880          H  
ATOM  30040  HD1 HIS A1862     -18.818-120.002   2.449  1.00 86.880          H  
ATOM  30041  HD2 HIS A1862     -16.610-116.520   3.213  1.00 86.880          H  
ATOM  30042  HE1 HIS A1862     -17.612-119.512   0.376  1.00 86.880          H  
ATOM  30043  N   THR A1863     -18.613-121.454   5.120  1.00 51.830          N  
ATOM  30044  CA  THR A1863     -18.952-122.751   4.546  1.00 51.810          C  
ATOM  30045  C   THR A1863     -19.675-122.494   3.198  1.00 51.790          C  
ATOM  30046  O   THR A1863     -19.992-121.338   2.904  1.00 51.610          O  
ATOM  30047  CB  THR A1863     -19.846-123.522   5.552  1.00 72.540          C  
ATOM  30048  OG1 THR A1863     -21.082-122.809   5.741  1.00 72.540          O  
ATOM  30049  CG2 THR A1863     -19.149-123.660   6.875  1.00 72.540          C  
ATOM  30050  H   THR A1863     -19.376-120.940   5.541  1.00 62.200          H  
ATOM  30051  HA  THR A1863     -18.036-123.297   4.354  1.00 62.170          H  
ATOM  30052  HB  THR A1863     -20.041-124.499   5.217  1.00 87.050          H  
ATOM  30053  HG1 THR A1863     -21.620-122.852   4.942  1.00 87.050          H  
ATOM  30054 1HG2 THR A1863     -19.791-124.203   7.567  1.00 87.050          H  
ATOM  30055 2HG2 THR A1863     -18.244-124.207   6.732  1.00 87.050          H  
ATOM  30056 3HG2 THR A1863     -18.923-122.680   7.286  1.00 87.050          H  
ATOM  30057  N   LEU A1864     -19.935-123.512   2.344  1.00 52.010          N  
ATOM  30058  CA  LEU A1864     -19.633-124.936   2.496  1.00 52.010          C  
ATOM  30059  C   LEU A1864     -19.137-125.468   1.154  1.00 51.590          C  
ATOM  30060  O   LEU A1864     -19.700-125.136   0.114  1.00 51.410          O  
ATOM  30061  CB  LEU A1864     -20.910-125.714   2.893  1.00 72.810          C  
ATOM  30062  CG  LEU A1864     -20.771-127.229   3.186  1.00 72.810          C  
ATOM  30063  CD1 LEU A1864     -19.902-127.442   4.444  1.00 72.810          C  
ATOM  30064  CD2 LEU A1864     -22.173-127.812   3.406  1.00 72.810          C  
ATOM  30065  H   LEU A1864     -20.395-123.257   1.480  1.00 62.410          H  
ATOM  30066  HA  LEU A1864     -18.843-125.074   3.223  1.00 62.410          H  
ATOM  30067 1HB  LEU A1864     -21.403-125.248   3.726  1.00 87.380          H  
ATOM  30068 2HB  LEU A1864     -21.594-125.642   2.047  1.00 87.380          H  
ATOM  30069  HG  LEU A1864     -20.297-127.737   2.341  1.00 87.380          H  
ATOM  30070 1HD1 LEU A1864     -19.824-128.510   4.649  1.00 87.380          H  
ATOM  30071 2HD1 LEU A1864     -18.906-127.045   4.298  1.00 87.380          H  
ATOM  30072 3HD1 LEU A1864     -20.362-126.947   5.287  1.00 87.380          H  
ATOM  30073 1HD2 LEU A1864     -22.095-128.880   3.612  1.00 87.380          H  
ATOM  30074 2HD2 LEU A1864     -22.652-127.312   4.249  1.00 87.380          H  
ATOM  30075 3HD2 LEU A1864     -22.772-127.660   2.507  1.00 87.380          H  
ATOM  30076  N   ARG A1865     -18.078-126.262   1.168  1.00 51.450          N  
ATOM  30077  CA  ARG A1865     -17.551-126.884  -0.035  1.00 51.120          C  
ATOM  30078  C   ARG A1865     -18.609-127.785  -0.639  1.00 51.000          C  
ATOM  30079  O   ARG A1865     -19.230-128.562   0.083  1.00 50.930          O  
ATOM  30080  CB  ARG A1865     -16.321-127.720   0.288  1.00 71.700          C  
ATOM  30081  CG  ARG A1865     -15.587-128.296  -0.902  1.00 71.700          C  
ATOM  30082  CD  ARG A1865     -14.412-129.120  -0.485  1.00 71.700          C  
ATOM  30083  NE  ARG A1865     -13.389-128.340   0.231  1.00 71.700          N  
ATOM  30084  CZ  ARG A1865     -12.420-127.585  -0.341  1.00 71.700          C  
ATOM  30085  NH1 ARG A1865     -12.334-127.471  -1.652  1.00 71.700          N  
ATOM  30086  NH2 ARG A1865     -11.548-126.953   0.430  1.00 71.700          N  
ATOM  30087  H   ARG A1865     -17.624-126.475   2.042  1.00 61.740          H  
ATOM  30088  HA  ARG A1865     -17.289-126.107  -0.755  1.00 61.340          H  
ATOM  30089 1HB  ARG A1865     -15.614-127.125   0.826  1.00 86.040          H  
ATOM  30090 2HB  ARG A1865     -16.608-128.548   0.934  1.00 86.040          H  
ATOM  30091 1HG  ARG A1865     -16.258-128.949  -1.467  1.00 86.040          H  
ATOM  30092 2HG  ARG A1865     -15.243-127.487  -1.542  1.00 86.040          H  
ATOM  30093 1HD  ARG A1865     -14.762-129.909   0.183  1.00 86.040          H  
ATOM  30094 2HD  ARG A1865     -13.954-129.580  -1.359  1.00 86.040          H  
ATOM  30095  HE  ARG A1865     -13.389-128.403   1.241  1.00 86.040          H  
ATOM  30096 1HH1 ARG A1865     -12.990-127.947  -2.249  1.00 86.040          H  
ATOM  30097 2HH1 ARG A1865     -11.606-126.903  -2.063  1.00 86.040          H  
ATOM  30098 1HH2 ARG A1865     -11.607-127.035   1.435  1.00 86.040          H  
ATOM  30099 2HH2 ARG A1865     -10.822-126.385   0.016  1.00 86.040          H  
ATOM  30100  N   ASP A1866     -18.781-127.735  -1.957  1.00 51.040          N  
ATOM  30101  CA  ASP A1866     -19.759-128.596  -2.603  1.00 51.010          C  
ATOM  30102  C   ASP A1866     -19.514-130.060  -2.314  1.00 50.940          C  
ATOM  30103  O   ASP A1866     -18.376-130.538  -2.353  1.00 50.610          O  
ATOM  30104  CB  ASP A1866     -19.734-128.434  -4.129  1.00 71.430          C  
ATOM  30105  CG  ASP A1866     -20.376-127.166  -4.670  1.00 71.430          C  
ATOM  30106  OD1 ASP A1866     -21.047-126.485  -3.943  1.00 71.430          O  
ATOM  30107  OD2 ASP A1866     -20.209-126.910  -5.835  1.00 71.430          O  
ATOM  30108  H   ASP A1866     -18.259-127.069  -2.508  1.00 61.250          H  
ATOM  30109  HA  ASP A1866     -20.748-128.331  -2.227  1.00 61.210          H  
ATOM  30110 1HB  ASP A1866     -18.698-128.452  -4.465  1.00 85.710          H  
ATOM  30111 2HB  ASP A1866     -20.222-129.295  -4.584  1.00 85.710          H  
ATOM  30112  N   VAL A1867     -20.604-130.776  -2.079  1.00 51.290          N  
ATOM  30113  CA  VAL A1867     -20.565-132.202  -1.839  1.00 51.310          C  
ATOM  30114  C   VAL A1867     -21.364-132.890  -2.925  1.00 51.510          C  
ATOM  30115  O   VAL A1867     -22.508-132.512  -3.201  1.00 51.750          O  
ATOM  30116  CB  VAL A1867     -21.142-132.555  -0.454  1.00 71.830          C  
ATOM  30117  CG1 VAL A1867     -21.107-134.076  -0.247  1.00 71.830          C  
ATOM  30118  CG2 VAL A1867     -20.342-131.831   0.632  1.00 71.830          C  
ATOM  30119  H   VAL A1867     -21.492-130.296  -2.045  1.00 61.550          H  
ATOM  30120  HA  VAL A1867     -19.531-132.546  -1.890  1.00 61.570          H  
ATOM  30121  HB  VAL A1867     -22.183-132.243  -0.407  1.00 86.190          H  
ATOM  30122 1HG1 VAL A1867     -21.525-134.317   0.725  1.00 86.190          H  
ATOM  30123 2HG1 VAL A1867     -21.687-134.570  -1.015  1.00 86.190          H  
ATOM  30124 3HG1 VAL A1867     -20.079-134.430  -0.293  1.00 86.190          H  
ATOM  30125 1HG2 VAL A1867     -20.750-132.072   1.611  1.00 86.190          H  
ATOM  30126 2HG2 VAL A1867     -19.300-132.142   0.585  1.00 86.190          H  
ATOM  30127 3HG2 VAL A1867     -20.400-130.755   0.477  1.00 86.190          H  
ATOM  30128  N   ARG A1868     -20.754-133.884  -3.548  1.00 51.460          N  
ATOM  30129  CA  ARG A1868     -21.386-134.638  -4.610  1.00 51.530          C  
ATOM  30130  C   ARG A1868     -21.184-136.112  -4.333  1.00 51.620          C  
ATOM  30131  O   ARG A1868     -20.173-136.504  -3.748  1.00 51.610          O  
ATOM  30132  CB  ARG A1868     -20.787-134.261  -5.960  1.00 72.110          C  
ATOM  30133  CG  ARG A1868     -20.990-132.785  -6.374  1.00 72.110          C  
ATOM  30134  CD  ARG A1868     -22.404-132.469  -6.713  1.00 72.110          C  
ATOM  30135  NE  ARG A1868     -22.556-131.093  -7.163  1.00 72.110          N  
ATOM  30136  CZ  ARG A1868     -22.799-130.021  -6.364  1.00 72.110          C  
ATOM  30137  NH1 ARG A1868     -22.928-130.148  -5.051  1.00 72.110          N  
ATOM  30138  NH2 ARG A1868     -22.914-128.820  -6.919  1.00 72.110          N  
ATOM  30139  H   ARG A1868     -19.816-134.132  -3.261  1.00 61.750          H  
ATOM  30140  HA  ARG A1868     -22.455-134.440  -4.610  1.00 61.840          H  
ATOM  30141 1HB  ARG A1868     -19.716-134.453  -5.945  1.00 86.540          H  
ATOM  30142 2HB  ARG A1868     -21.221-134.891  -6.737  1.00 86.540          H  
ATOM  30143 1HG  ARG A1868     -20.672-132.124  -5.572  1.00 86.540          H  
ATOM  30144 2HG  ARG A1868     -20.387-132.579  -7.257  1.00 86.540          H  
ATOM  30145 1HD  ARG A1868     -22.732-133.125  -7.518  1.00 86.540          H  
ATOM  30146 2HD  ARG A1868     -23.045-132.618  -5.852  1.00 86.540          H  
ATOM  30147  HE  ARG A1868     -22.470-130.920  -8.156  1.00 86.540          H  
ATOM  30148 1HH1 ARG A1868     -22.839-131.064  -4.578  1.00 86.540          H  
ATOM  30149 2HH1 ARG A1868     -23.115-129.329  -4.491  1.00 86.540          H  
ATOM  30150 1HH2 ARG A1868     -22.811-128.711  -7.916  1.00 86.540          H  
ATOM  30151 2HH2 ARG A1868     -23.105-128.002  -6.349  1.00 86.540          H  
ATOM  30152  N   TYR A1869     -22.143-136.927  -4.748  1.00 51.730          N  
ATOM  30153  CA  TYR A1869     -22.050-138.358  -4.528  1.00 51.880          C  
ATOM  30154  C   TYR A1869     -22.202-139.159  -5.802  1.00 52.340          C  
ATOM  30155  O   TYR A1869     -22.892-138.741  -6.728  1.00 52.520          O  
ATOM  30156  CB  TYR A1869     -23.154-138.804  -3.570  1.00 72.570          C  
ATOM  30157  CG  TYR A1869     -23.107-138.179  -2.218  1.00 72.570          C  
ATOM  30158  CD1 TYR A1869     -23.800-137.002  -1.981  1.00 72.570          C  
ATOM  30159  CD2 TYR A1869     -22.386-138.778  -1.206  1.00 72.570          C  
ATOM  30160  CE1 TYR A1869     -23.771-136.432  -0.731  1.00 72.570          C  
ATOM  30161  CE2 TYR A1869     -22.356-138.207   0.045  1.00 72.570          C  
ATOM  30162  CZ  TYR A1869     -23.043-137.041   0.286  1.00 72.570          C  
ATOM  30163  OH  TYR A1869     -23.015-136.479   1.543  1.00 72.570          O  
ATOM  30164  H   TYR A1869     -22.950-136.544  -5.221  1.00 62.080          H  
ATOM  30165  HA  TYR A1869     -21.073-138.586  -4.102  1.00 62.260          H  
ATOM  30166 1HB  TYR A1869     -24.125-138.581  -4.012  1.00 87.090          H  
ATOM  30167 2HB  TYR A1869     -23.103-139.871  -3.438  1.00 87.090          H  
ATOM  30168  HD1 TYR A1869     -24.370-136.532  -2.781  1.00 87.090          H  
ATOM  30169  HD2 TYR A1869     -21.843-139.704  -1.394  1.00 87.090          H  
ATOM  30170  HE1 TYR A1869     -24.317-135.509  -0.541  1.00 87.090          H  
ATOM  30171  HE2 TYR A1869     -21.789-138.680   0.846  1.00 87.090          H  
ATOM  30172  HH  TYR A1869     -23.470-135.634   1.526  1.00 87.090          H  
ATOM  30173  N   GLN A1870     -21.575-140.337  -5.824  1.00 52.570          N  
ATOM  30174  CA  GLN A1870     -21.761-141.307  -6.902  1.00 53.070          C  
ATOM  30175  C   GLN A1870     -22.767-142.351  -6.430  1.00 53.400          C  
ATOM  30176  O   GLN A1870     -23.216-143.220  -7.169  1.00 53.690          O  
ATOM  30177  CB  GLN A1870     -20.434-141.963  -7.279  1.00 74.100          C  
ATOM  30178  CG  GLN A1870     -19.389-140.985  -7.783  1.00 74.100          C  
ATOM  30179  CD  GLN A1870     -19.837-140.273  -9.041  1.00 74.100          C  
ATOM  30180  OE1 GLN A1870     -20.227-140.912 -10.022  1.00 74.100          O  
ATOM  30181  NE2 GLN A1870     -19.790-138.950  -9.023  1.00 74.100          N  
ATOM  30182  H   GLN A1870     -20.961-140.574  -5.054  1.00 63.080          H  
ATOM  30183  HA  GLN A1870     -22.175-140.804  -7.777  1.00 63.680          H  
ATOM  30184 1HB  GLN A1870     -20.024-142.484  -6.414  1.00 88.920          H  
ATOM  30185 2HB  GLN A1870     -20.604-142.704  -8.059  1.00 88.920          H  
ATOM  30186 1HG  GLN A1870     -19.208-140.234  -7.016  1.00 88.920          H  
ATOM  30187 2HG  GLN A1870     -18.471-141.528  -8.003  1.00 88.920          H  
ATOM  30188 1HE2 GLN A1870     -20.079-138.428  -9.826  1.00 88.920          H  
ATOM  30189 2HE2 GLN A1870     -19.471-138.469  -8.206  1.00 88.920          H  
ATOM  30190  N   ALA A1871     -23.186-142.193  -5.179  1.00 53.390          N  
ATOM  30191  CA  ALA A1871     -24.084-143.097  -4.469  1.00 53.750          C  
ATOM  30192  C   ALA A1871     -25.521-142.890  -4.882  1.00 53.980          C  
ATOM  30193  O   ALA A1871     -26.422-143.597  -4.433  1.00 54.470          O  
ATOM  30194  CB  ALA A1871     -23.955-142.874  -2.974  1.00 75.110          C  
ATOM  30195  H   ALA A1871     -22.806-141.414  -4.672  1.00 64.070          H  
ATOM  30196  HA  ALA A1871     -23.801-144.122  -4.714  1.00 64.500          H  
ATOM  30197 1HB  ALA A1871     -24.611-143.568  -2.448  1.00 90.130          H  
ATOM  30198 2HB  ALA A1871     -22.925-143.044  -2.666  1.00 90.130          H  
ATOM  30199 3HB  ALA A1871     -24.245-141.854  -2.732  1.00 90.130          H  
ATOM  30200  N   VAL A1872     -25.724-141.896  -5.724  1.00 53.650          N  
ATOM  30201  CA  VAL A1872     -27.024-141.535  -6.222  1.00 53.820          C  
ATOM  30202  C   VAL A1872     -27.099-141.832  -7.723  1.00 54.130          C  
ATOM  30203  O   VAL A1872     -28.052-141.445  -8.400  1.00 54.420          O  
ATOM  30204  CB  VAL A1872     -27.283-140.045  -5.932  1.00 75.280          C  
ATOM  30205  CG1 VAL A1872     -27.245-139.802  -4.414  1.00 75.280          C  
ATOM  30206  CG2 VAL A1872     -26.250-139.192  -6.618  1.00 75.280          C  
ATOM  30207  H   VAL A1872     -24.919-141.374  -6.033  1.00 64.380          H  
ATOM  30208  HA  VAL A1872     -27.776-142.133  -5.708  1.00 64.580          H  
ATOM  30209  HB  VAL A1872     -28.270-139.782  -6.292  1.00 90.340          H  
ATOM  30210 1HG1 VAL A1872     -27.449-138.754  -4.208  1.00 90.340          H  
ATOM  30211 2HG1 VAL A1872     -27.989-140.420  -3.925  1.00 90.340          H  
ATOM  30212 3HG1 VAL A1872     -26.263-140.060  -4.025  1.00 90.340          H  
ATOM  30213 1HG2 VAL A1872     -26.451-138.144  -6.409  1.00 90.340          H  
ATOM  30214 2HG2 VAL A1872     -25.265-139.442  -6.254  1.00 90.340          H  
ATOM  30215 3HG2 VAL A1872     -26.287-139.353  -7.697  1.00 90.340          H  
ATOM  30216  N   GLN A1873     -26.064-142.493  -8.264  1.00 54.130          N  
ATOM  30217  CA  GLN A1873     -26.042-142.829  -9.681  1.00 54.470          C  
ATOM  30218  C   GLN A1873     -26.212-144.323  -9.890  1.00 54.930          C  
ATOM  30219  O   GLN A1873     -25.358-145.124  -9.512  1.00 55.140          O  
ATOM  30220  CB  GLN A1873     -24.747-142.347 -10.350  1.00 76.120          C  
ATOM  30221  CG  GLN A1873     -24.587-142.771 -11.840  1.00 76.120          C  
ATOM  30222  CD  GLN A1873     -25.611-142.141 -12.798  1.00 76.120          C  
ATOM  30223  OE1 GLN A1873     -25.665-140.919 -12.982  1.00 76.120          O  
ATOM  30224  NE2 GLN A1873     -26.432-142.990 -13.412  1.00 76.120          N  
ATOM  30225  H   GLN A1873     -25.273-142.793  -7.685  1.00 64.960          H  
ATOM  30226  HA  GLN A1873     -26.877-142.329 -10.169  1.00 65.360          H  
ATOM  30227 1HB  GLN A1873     -24.698-141.260 -10.298  1.00 91.350          H  
ATOM  30228 2HB  GLN A1873     -23.890-142.736  -9.795  1.00 91.350          H  
ATOM  30229 1HG  GLN A1873     -23.594-142.466 -12.167  1.00 91.350          H  
ATOM  30230 2HG  GLN A1873     -24.675-143.857 -11.918  1.00 91.350          H  
ATOM  30231 1HE2 GLN A1873     -27.128-142.654 -14.048  1.00 91.350          H  
ATOM  30232 2HE2 GLN A1873     -26.366-144.007 -13.237  1.00 91.350          H  
ATOM  30233  N   ALA A1874     -27.332-144.692 -10.490  1.00 55.150          N  
ATOM  30234  CA  ALA A1874     -27.653-146.084 -10.745  1.00 55.650          C  
ATOM  30235  C   ALA A1874     -26.827-146.632 -11.889  1.00 56.000          C  
ATOM  30236  O   ALA A1874     -26.370-145.885 -12.767  1.00 56.280          O  
ATOM  30237  CB  ALA A1874     -29.123-146.245 -11.073  1.00 77.710          C  
ATOM  30238  H   ALA A1874     -27.986-143.974 -10.772  1.00 66.180          H  
ATOM  30239  HA  ALA A1874     -27.416-146.658  -9.849  1.00 66.780          H  
ATOM  30240 1HB  ALA A1874     -29.347-147.298 -11.245  1.00 93.250          H  
ATOM  30241 2HB  ALA A1874     -29.707-145.876 -10.236  1.00 93.250          H  
ATOM  30242 3HB  ALA A1874     -29.361-145.676 -11.977  1.00 93.250          H  
ATOM  30243  N   VAL A1875     -26.651-147.947 -11.895  1.00 56.060          N  
ATOM  30244  CA  VAL A1875     -26.036-148.573 -13.039  1.00 56.450          C  
ATOM  30245  C   VAL A1875     -27.170-148.842 -14.009  1.00 56.600          C  
ATOM  30246  O   VAL A1875     -28.043-149.668 -13.741  1.00 56.930          O  
ATOM  30247  CB  VAL A1875     -25.318-149.875 -12.639  1.00 78.870          C  
ATOM  30248  CG1 VAL A1875     -24.708-150.556 -13.869  1.00 78.870          C  
ATOM  30249  CG2 VAL A1875     -24.235-149.546 -11.618  1.00 78.870          C  
ATOM  30250  H   VAL A1875     -27.002-148.507 -11.131  1.00 67.270          H  
ATOM  30251  HA  VAL A1875     -25.322-147.886 -13.495  1.00 67.740          H  
ATOM  30252  HB  VAL A1875     -26.039-150.566 -12.203  1.00 94.650          H  
ATOM  30253 1HG1 VAL A1875     -24.211-151.477 -13.562  1.00 94.650          H  
ATOM  30254 2HG1 VAL A1875     -25.491-150.797 -14.589  1.00 94.650          H  
ATOM  30255 3HG1 VAL A1875     -23.981-149.890 -14.333  1.00 94.650          H  
ATOM  30256 1HG2 VAL A1875     -23.725-150.461 -11.317  1.00 94.650          H  
ATOM  30257 2HG2 VAL A1875     -23.516-148.857 -12.064  1.00 94.650          H  
ATOM  30258 3HG2 VAL A1875     -24.682-149.078 -10.743  1.00 94.650          H  
ATOM  30259  N   GLY A1876     -27.158-148.150 -15.134  1.00 56.410          N  
ATOM  30260  CA  GLY A1876     -28.269-148.230 -16.061  1.00 56.560          C  
ATOM  30261  C   GLY A1876     -29.412-147.364 -15.535  1.00 56.390          C  
ATOM  30262  O   GLY A1876     -29.191-146.439 -14.757  1.00 56.350          O  
ATOM  30263  H   GLY A1876     -26.394-147.510 -15.304  1.00 67.690          H  
ATOM  30264 1HA  GLY A1876     -27.956-147.885 -17.048  1.00 67.870          H  
ATOM  30265 2HA  GLY A1876     -28.597-149.264 -16.158  1.00 67.870          H  
ATOM  30266  N   ASN A1877     -30.611-147.578 -16.072  1.00 56.360          N  
ATOM  30267  CA  ASN A1877     -31.827-146.823 -15.729  1.00 56.280          C  
ATOM  30268  C   ASN A1877     -31.796-145.317 -16.043  1.00 55.990          C  
ATOM  30269  O   ASN A1877     -32.705-144.575 -15.640  1.00 55.890          O  
ATOM  30270  CB  ASN A1877     -32.156-147.023 -14.265  1.00 78.820          C  
ATOM  30271  CG  ASN A1877     -32.496-148.440 -13.926  1.00 78.820          C  
ATOM  30272  OD1 ASN A1877     -33.337-149.057 -14.596  1.00 78.820          O  
ATOM  30273  ND2 ASN A1877     -31.864-148.980 -12.913  1.00 78.820          N  
ATOM  30274  H   ASN A1877     -30.702-148.343 -16.726  1.00 67.630          H  
ATOM  30275  HA  ASN A1877     -32.649-147.241 -16.316  1.00 67.540          H  
ATOM  30276 1HB  ASN A1877     -31.342-146.686 -13.632  1.00 94.590          H  
ATOM  30277 2HB  ASN A1877     -33.015-146.413 -14.030  1.00 94.590          H  
ATOM  30278 1HD2 ASN A1877     -32.053-149.926 -12.650  1.00 94.590          H  
ATOM  30279 2HD2 ASN A1877     -31.176-148.457 -12.410  1.00 94.590          H  
ATOM  30280  N   VAL A1878     -30.764-144.865 -16.762  1.00 55.890          N  
ATOM  30281  CA  VAL A1878     -30.661-143.477 -17.181  1.00 55.640          C  
ATOM  30282  C   VAL A1878     -30.288-143.380 -18.652  1.00 55.800          C  
ATOM  30283  O   VAL A1878     -29.283-143.943 -19.095  1.00 56.040          O  
ATOM  30284  CB  VAL A1878     -29.619-142.685 -16.343  1.00 78.000          C  
ATOM  30285  CG1 VAL A1878     -29.547-141.184 -16.850  1.00 78.000          C  
ATOM  30286  CG2 VAL A1878     -29.994-142.736 -14.862  1.00 78.000          C  
ATOM  30287  H   VAL A1878     -30.053-145.520 -17.052  1.00 67.070          H  
ATOM  30288  HA  VAL A1878     -31.629-143.006 -17.043  1.00 66.770          H  
ATOM  30289  HB  VAL A1878     -28.641-143.131 -16.475  1.00 93.600          H  
ATOM  30290 1HG1 VAL A1878     -28.808-140.638 -16.266  1.00 93.600          H  
ATOM  30291 2HG1 VAL A1878     -29.257-141.144 -17.899  1.00 93.600          H  
ATOM  30292 3HG1 VAL A1878     -30.525-140.710 -16.731  1.00 93.600          H  
ATOM  30293 1HG2 VAL A1878     -29.264-142.187 -14.274  1.00 93.600          H  
ATOM  30294 2HG2 VAL A1878     -30.964-142.292 -14.741  1.00 93.600          H  
ATOM  30295 3HG2 VAL A1878     -30.020-143.771 -14.519  1.00 93.600          H  
ATOM  30296  N   TRP A1879     -31.082-142.635 -19.393  1.00 55.700          N  
ATOM  30297  CA  TRP A1879     -30.827-142.367 -20.792  1.00 55.820          C  
ATOM  30298  C   TRP A1879     -30.187-140.996 -20.932  1.00 55.590          C  
ATOM  30299  O   TRP A1879     -30.755-139.965 -20.551  1.00 55.460          O  
ATOM  30300  CB  TRP A1879     -32.099-142.487 -21.627  1.00 78.100          C  
ATOM  30301  CG  TRP A1879     -31.967-141.999 -23.045  1.00 78.100          C  
ATOM  30302  CD1 TRP A1879     -30.895-142.111 -23.884  1.00 78.100          C  
ATOM  30303  CD2 TRP A1879     -32.967-141.263 -23.777  1.00 78.100          C  
ATOM  30304  NE1 TRP A1879     -31.172-141.513 -25.078  1.00 78.100          N  
ATOM  30305  CE2 TRP A1879     -32.434-140.984 -25.028  1.00 78.100          C  
ATOM  30306  CE3 TRP A1879     -34.258-140.821 -23.472  1.00 78.100          C  
ATOM  30307  CZ2 TRP A1879     -33.140-140.283 -25.977  1.00 78.100          C  
ATOM  30308  CZ3 TRP A1879     -34.962-140.110 -24.419  1.00 78.100          C  
ATOM  30309  CH2 TRP A1879     -34.419-139.847 -25.639  1.00 78.100          C  
ATOM  30310  H   TRP A1879     -31.911-142.240 -18.944  1.00 66.840          H  
ATOM  30311  HA  TRP A1879     -30.120-143.108 -21.162  1.00 66.980          H  
ATOM  30312 1HB  TRP A1879     -32.369-143.542 -21.683  1.00 93.720          H  
ATOM  30313 2HB  TRP A1879     -32.897-142.011 -21.158  1.00 93.720          H  
ATOM  30314  HD1 TRP A1879     -29.957-142.606 -23.649  1.00 93.720          H  
ATOM  30315  HE1 TRP A1879     -30.539-141.466 -25.867  1.00 93.720          H  
ATOM  30316  HE3 TRP A1879     -34.700-141.026 -22.505  1.00 93.720          H  
ATOM  30317  HZ2 TRP A1879     -32.724-140.063 -26.956  1.00 93.720          H  
ATOM  30318  HZ3 TRP A1879     -35.963-139.764 -24.164  1.00 93.720          H  
ATOM  30319  HH2 TRP A1879     -35.000-139.284 -26.365  1.00 93.720          H  
ATOM  30320  N   PHE A1880     -28.961-141.008 -21.424  1.00 55.660          N  
ATOM  30321  CA  PHE A1880     -28.157-139.812 -21.582  1.00 55.530          C  
ATOM  30322  C   PHE A1880     -28.318-139.305 -23.010  1.00 55.660          C  
ATOM  30323  O   PHE A1880     -27.788-139.918 -23.940  1.00 55.950          O  
ATOM  30324  CB  PHE A1880     -26.686-140.176 -21.325  1.00 77.790          C  
ATOM  30325  CG  PHE A1880     -26.389-140.606 -19.894  1.00 77.790          C  
ATOM  30326  CD1 PHE A1880     -26.686-141.894 -19.456  1.00 77.790          C  
ATOM  30327  CD2 PHE A1880     -25.784-139.747 -19.000  1.00 77.790          C  
ATOM  30328  CE1 PHE A1880     -26.414-142.284 -18.169  1.00 77.790          C  
ATOM  30329  CE2 PHE A1880     -25.511-140.141 -17.699  1.00 77.790          C  
ATOM  30330  CZ  PHE A1880     -25.832-141.409 -17.285  1.00 77.790          C  
ATOM  30331  H   PHE A1880     -28.568-141.897 -21.701  1.00 66.790          H  
ATOM  30332  HA  PHE A1880     -28.495-139.045 -20.885  1.00 66.640          H  
ATOM  30333 1HB  PHE A1880     -26.389-140.984 -21.992  1.00 93.350          H  
ATOM  30334 2HB  PHE A1880     -26.060-139.317 -21.557  1.00 93.350          H  
ATOM  30335  HD1 PHE A1880     -27.151-142.609 -20.133  1.00 93.350          H  
ATOM  30336  HD2 PHE A1880     -25.525-138.739 -19.324  1.00 93.350          H  
ATOM  30337  HE1 PHE A1880     -26.671-143.298 -17.856  1.00 93.350          H  
ATOM  30338  HE2 PHE A1880     -25.041-139.444 -17.003  1.00 93.350          H  
ATOM  30339  HZ  PHE A1880     -25.621-141.722 -16.263  1.00 93.350          H  
ATOM  30340  N   GLN A1881     -29.072-138.220 -23.203  1.00 55.480          N  
ATOM  30341  CA  GLN A1881     -29.329-137.760 -24.562  1.00 55.590          C  
ATOM  30342  C   GLN A1881     -28.584-136.467 -24.875  1.00 55.290          C  
ATOM  30343  O   GLN A1881     -29.004-135.373 -24.457  1.00 55.210          O  
ATOM  30344  CB  GLN A1881     -30.811-137.521 -24.794  1.00 77.780          C  
ATOM  30345  CG  GLN A1881     -31.133-137.167 -26.232  1.00 77.780          C  
ATOM  30346  CD  GLN A1881     -32.546-136.813 -26.457  1.00 77.780          C  
ATOM  30347  OE1 GLN A1881     -33.159-136.210 -25.586  1.00 77.780          O  
ATOM  30348  NE2 GLN A1881     -33.085-137.159 -27.618  1.00 77.780          N  
ATOM  30349  H   GLN A1881     -29.484-137.723 -22.402  1.00 66.580          H  
ATOM  30350  HA  GLN A1881     -28.989-138.526 -25.258  1.00 66.710          H  
ATOM  30351 1HB  GLN A1881     -31.379-138.396 -24.492  1.00 93.340          H  
ATOM  30352 2HB  GLN A1881     -31.124-136.696 -24.173  1.00 93.340          H  
ATOM  30353 1HG  GLN A1881     -30.558-136.310 -26.503  1.00 93.340          H  
ATOM  30354 2HG  GLN A1881     -30.881-138.011 -26.875  1.00 93.340          H  
ATOM  30355 1HE2 GLN A1881     -34.041-136.938 -27.821  1.00 93.340          H  
ATOM  30356 2HE2 GLN A1881     -32.542-137.647 -28.298  1.00 93.340          H  
ATOM  30357  N   THR A1882     -27.547-136.575 -25.708  1.00 55.180          N  
ATOM  30358  CA  THR A1882     -26.652-135.465 -26.048  1.00 55.050          C  
ATOM  30359  C   THR A1882     -27.290-134.488 -27.020  1.00 55.170          C  
ATOM  30360  O   THR A1882     -26.764-133.409 -27.273  1.00 55.280          O  
ATOM  30361  CB  THR A1882     -25.343-136.005 -26.641  1.00 77.120          C  
ATOM  30362  OG1 THR A1882     -25.635-136.751 -27.833  1.00 77.120          O  
ATOM  30363  CG2 THR A1882     -24.668-136.919 -25.625  1.00 77.120          C  
ATOM  30364  H   THR A1882     -27.301-137.494 -26.064  1.00 66.220          H  
ATOM  30365  HA  THR A1882     -26.412-134.919 -25.134  1.00 66.060          H  
ATOM  30366  HB  THR A1882     -24.677-135.177 -26.887  1.00 92.550          H  
ATOM  30367  HG1 THR A1882     -25.841-136.135 -28.553  1.00 92.550          H  
ATOM  30368 1HG2 THR A1882     -23.740-137.305 -26.046  1.00 92.550          H  
ATOM  30369 2HG2 THR A1882     -24.449-136.351 -24.721  1.00 92.550          H  
ATOM  30370 3HG2 THR A1882     -25.323-137.751 -25.376  1.00 92.550          H  
ATOM  30371  N   ASN A1883     -28.426-134.884 -27.575  1.00 55.190          N  
ATOM  30372  CA  ASN A1883     -29.169-134.031 -28.485  1.00 55.320          C  
ATOM  30373  C   ASN A1883     -29.860-132.911 -27.702  1.00 55.130          C  
ATOM  30374  O   ASN A1883     -30.142-131.848 -28.256  1.00 55.430          O  
ATOM  30375  CB  ASN A1883     -30.189-134.821 -29.275  1.00 77.400          C  
ATOM  30376  CG  ASN A1883     -29.562-135.748 -30.269  1.00 77.400          C  
ATOM  30377  OD1 ASN A1883     -28.396-135.614 -30.658  1.00 77.400          O  
ATOM  30378  ND2 ASN A1883     -30.330-136.709 -30.703  1.00 77.400          N  
ATOM  30379  H   ASN A1883     -28.758-135.805 -27.340  1.00 66.230          H  
ATOM  30380  HA  ASN A1883     -28.470-133.561 -29.178  1.00 66.380          H  
ATOM  30381 1HB  ASN A1883     -30.821-135.384 -28.609  1.00 92.880          H  
ATOM  30382 2HB  ASN A1883     -30.833-134.125 -29.812  1.00 92.880          H  
ATOM  30383 1HD2 ASN A1883     -29.980-137.366 -31.371  1.00 92.880          H  
ATOM  30384 2HD2 ASN A1883     -31.270-136.787 -30.379  1.00 92.880          H  
ATOM  30385  N   GLN A1884     -30.185-133.163 -26.418  1.00 54.710          N  
ATOM  30386  CA  GLN A1884     -30.845-132.161 -25.596  1.00 54.430          C  
ATOM  30387  C   GLN A1884     -30.002-131.787 -24.376  1.00 54.350          C  
ATOM  30388  O   GLN A1884     -30.259-130.755 -23.753  1.00 54.600          O  
ATOM  30389  CB  GLN A1884     -32.237-132.605 -25.125  1.00 76.310          C  
ATOM  30390  CG  GLN A1884     -33.266-132.823 -26.225  1.00 76.310          C  
ATOM  30391  CD  GLN A1884     -34.705-133.075 -25.666  1.00 76.310          C  
ATOM  30392  OE1 GLN A1884     -35.400-132.109 -25.283  1.00 76.310          O  
ATOM  30393  NE2 GLN A1884     -35.138-134.324 -25.602  1.00 76.310          N  
ATOM  30394  H   GLN A1884     -29.950-134.046 -25.969  1.00 65.650          H  
ATOM  30395  HA  GLN A1884     -30.969-131.258 -26.191  1.00 65.320          H  
ATOM  30396 1HB  GLN A1884     -32.148-133.533 -24.556  1.00 91.580          H  
ATOM  30397 2HB  GLN A1884     -32.629-131.852 -24.464  1.00 91.580          H  
ATOM  30398 1HG  GLN A1884     -33.288-131.940 -26.861  1.00 91.580          H  
ATOM  30399 2HG  GLN A1884     -32.966-133.693 -26.808  1.00 91.580          H  
ATOM  30400 1HE2 GLN A1884     -36.053-134.527 -25.256  1.00 91.580          H  
ATOM  30401 2HE2 GLN A1884     -34.530-135.085 -25.870  1.00 91.580          H  
ATOM  30402  N   HIS A1885     -29.016-132.638 -24.032  1.00 54.010          N  
ATOM  30403  CA  HIS A1885     -28.192-132.524 -22.832  1.00 53.900          C  
ATOM  30404  C   HIS A1885     -29.063-132.721 -21.606  1.00 53.780          C  
ATOM  30405  O   HIS A1885     -28.981-131.995 -20.612  1.00 53.780          O  
ATOM  30406  CB  HIS A1885     -27.443-131.191 -22.788  1.00 75.500          C  
ATOM  30407  CG  HIS A1885     -26.580-130.997 -23.984  1.00 75.500          C  
ATOM  30408  ND1 HIS A1885     -25.412-131.715 -24.191  1.00 75.500          N  
ATOM  30409  CD2 HIS A1885     -26.722-130.189 -25.056  1.00 75.500          C  
ATOM  30410  CE1 HIS A1885     -24.874-131.343 -25.338  1.00 75.500          C  
ATOM  30411  NE2 HIS A1885     -25.647-130.419 -25.880  1.00 75.500          N  
ATOM  30412  H   HIS A1885     -28.850-133.471 -24.582  1.00 64.810          H  
ATOM  30413  HA  HIS A1885     -27.447-133.318 -22.833  1.00 64.680          H  
ATOM  30414 1HB  HIS A1885     -28.130-130.356 -22.703  1.00 90.600          H  
ATOM  30415 2HB  HIS A1885     -26.806-131.170 -21.907  1.00 90.600          H  
ATOM  30416  HD2 HIS A1885     -27.540-129.490 -25.231  1.00 90.600          H  
ATOM  30417  HE1 HIS A1885     -23.953-131.733 -25.768  1.00 90.600          H  
ATOM  30418  HE2 HIS A1885     -25.485-129.958 -26.764  1.00 90.600          H  
ATOM  30419  N   LYS A1886     -29.914-133.744 -21.706  1.00 53.710          N  
ATOM  30420  CA  LYS A1886     -30.835-134.116 -20.644  1.00 53.660          C  
ATOM  30421  C   LYS A1886     -30.652-135.548 -20.175  1.00 53.410          C  
ATOM  30422  O   LYS A1886     -30.238-136.437 -20.933  1.00 53.210          O  
ATOM  30423  CB  LYS A1886     -32.275-133.909 -21.107  1.00 75.140          C  
ATOM  30424  CG  LYS A1886     -32.648-132.467 -21.353  1.00 75.140          C  
ATOM  30425  CD  LYS A1886     -34.074-132.349 -21.863  1.00 75.140          C  
ATOM  30426  CE  LYS A1886     -34.446-130.892 -22.139  1.00 75.140          C  
ATOM  30427  NZ  LYS A1886     -35.780-130.772 -22.789  1.00 75.140          N  
ATOM  30428  H   LYS A1886     -29.872-134.290 -22.572  1.00 64.450          H  
ATOM  30429  HA  LYS A1886     -30.651-133.467 -19.788  1.00 64.390          H  
ATOM  30430 1HB  LYS A1886     -32.425-134.442 -22.042  1.00 90.170          H  
ATOM  30431 2HB  LYS A1886     -32.965-134.331 -20.372  1.00 90.170          H  
ATOM  30432 1HG  LYS A1886     -32.553-131.910 -20.422  1.00 90.170          H  
ATOM  30433 2HG  LYS A1886     -31.966-132.030 -22.076  1.00 90.170          H  
ATOM  30434 1HD  LYS A1886     -34.190-132.934 -22.771  1.00 90.170          H  
ATOM  30435 2HD  LYS A1886     -34.756-132.748 -21.115  1.00 90.170          H  
ATOM  30436 1HE  LYS A1886     -34.464-130.351 -21.197  1.00 90.170          H  
ATOM  30437 2HE  LYS A1886     -33.695-130.444 -22.790  1.00 90.170          H  
ATOM  30438 1HZ  LYS A1886     -35.993-129.802 -22.957  1.00 90.170          H  
ATOM  30439 2HZ  LYS A1886     -35.740-131.277 -23.695  1.00 90.170          H  
ATOM  30440 3HZ  LYS A1886     -36.493-131.176 -22.205  1.00 90.170          H  
ATOM  30441  N   LEU A1887     -30.983-135.769 -18.907  1.00 53.470          N  
ATOM  30442  CA  LEU A1887     -30.942-137.102 -18.339  1.00 53.310          C  
ATOM  30443  C   LEU A1887     -32.330-137.600 -18.057  1.00 53.510          C  
ATOM  30444  O   LEU A1887     -33.076-137.016 -17.265  1.00 53.750          O  
ATOM  30445  CB  LEU A1887     -30.136-137.126 -17.041  1.00 74.700          C  
ATOM  30446  CG  LEU A1887     -28.685-136.637 -17.123  1.00 74.700          C  
ATOM  30447  CD1 LEU A1887     -28.063-136.715 -15.739  1.00 74.700          C  
ATOM  30448  CD2 LEU A1887     -27.919-137.477 -18.096  1.00 74.700          C  
ATOM  30449  H   LEU A1887     -31.297-134.997 -18.335  1.00 64.160          H  
ATOM  30450  HA  LEU A1887     -30.507-137.791 -19.061  1.00 63.970          H  
ATOM  30451 1HB  LEU A1887     -30.650-136.512 -16.306  1.00 89.640          H  
ATOM  30452 2HB  LEU A1887     -30.120-138.150 -16.673  1.00 89.640          H  
ATOM  30453  HG  LEU A1887     -28.661-135.595 -17.447  1.00 89.640          H  
ATOM  30454 1HD1 LEU A1887     -27.033-136.360 -15.780  1.00 89.640          H  
ATOM  30455 2HD1 LEU A1887     -28.633-136.091 -15.050  1.00 89.640          H  
ATOM  30456 3HD1 LEU A1887     -28.075-137.748 -15.388  1.00 89.640          H  
ATOM  30457 1HD2 LEU A1887     -26.891-137.127 -18.130  1.00 89.640          H  
ATOM  30458 2HD2 LEU A1887     -27.952-138.509 -17.759  1.00 89.640          H  
ATOM  30459 3HD2 LEU A1887     -28.344-137.404 -19.088  1.00 89.640          H  
ATOM  30460  N   PHE A1888     -32.660-138.694 -18.696  1.00 53.450          N  
ATOM  30461  CA  PHE A1888     -33.959-139.296 -18.546  1.00 53.670          C  
ATOM  30462  C   PHE A1888     -33.811-140.451 -17.574  1.00 53.800          C  
ATOM  30463  O   PHE A1888     -33.268-141.510 -17.896  1.00 53.650          O  
ATOM  30464  CB  PHE A1888     -34.455-139.726 -19.907  1.00 75.050          C  
ATOM  30465  CG  PHE A1888     -34.665-138.569 -20.826  1.00 75.050          C  
ATOM  30466  CD1 PHE A1888     -33.605-138.093 -21.601  1.00 75.050          C  
ATOM  30467  CD2 PHE A1888     -35.892-137.946 -20.933  1.00 75.050          C  
ATOM  30468  CE1 PHE A1888     -33.783-137.036 -22.439  1.00 75.050          C  
ATOM  30469  CE2 PHE A1888     -36.059-136.878 -21.788  1.00 75.050          C  
ATOM  30470  CZ  PHE A1888     -34.997-136.428 -22.537  1.00 75.050          C  
ATOM  30471  H   PHE A1888     -31.978-139.101 -19.343  1.00 64.140          H  
ATOM  30472  HA  PHE A1888     -34.653-138.565 -18.127  1.00 64.400          H  
ATOM  30473 1HB  PHE A1888     -33.720-140.324 -20.336  1.00 90.060          H  
ATOM  30474 2HB  PHE A1888     -35.372-140.299 -19.827  1.00 90.060          H  
ATOM  30475  HD1 PHE A1888     -32.621-138.575 -21.538  1.00 90.060          H  
ATOM  30476  HD2 PHE A1888     -36.731-138.303 -20.337  1.00 90.060          H  
ATOM  30477  HE1 PHE A1888     -32.959-136.676 -23.030  1.00 90.060          H  
ATOM  30478  HE2 PHE A1888     -37.027-136.389 -21.869  1.00 90.060          H  
ATOM  30479  HZ  PHE A1888     -35.118-135.590 -23.209  1.00 90.060          H  
ATOM  30480  N   ILE A1889     -34.244-140.210 -16.352  1.00 54.120          N  
ATOM  30481  CA  ILE A1889     -34.038-141.133 -15.245  1.00 54.330          C  
ATOM  30482  C   ILE A1889     -35.300-141.841 -14.809  1.00 54.720          C  
ATOM  30483  O   ILE A1889     -36.333-141.210 -14.585  1.00 54.860          O  
ATOM  30484  CB  ILE A1889     -33.397-140.377 -14.047  1.00 75.980          C  
ATOM  30485  CG1 ILE A1889     -33.127-141.365 -12.858  1.00 75.980          C  
ATOM  30486  CG2 ILE A1889     -34.261-139.172 -13.634  1.00 75.980          C  
ATOM  30487  CD1 ILE A1889     -32.200-140.818 -11.784  1.00 75.980          C  
ATOM  30488  H   ILE A1889     -34.709-139.327 -16.187  1.00 64.940          H  
ATOM  30489  HA  ILE A1889     -33.334-141.899 -15.566  1.00 65.200          H  
ATOM  30490  HB  ILE A1889     -32.422-140.005 -14.359  1.00 91.170          H  
ATOM  30491 1HG1 ILE A1889     -34.076-141.620 -12.381  1.00 91.170          H  
ATOM  30492 2HG1 ILE A1889     -32.689-142.278 -13.252  1.00 91.170          H  
ATOM  30493 1HG2 ILE A1889     -33.787-138.632 -12.823  1.00 91.170          H  
ATOM  30494 2HG2 ILE A1889     -34.376-138.497 -14.475  1.00 91.170          H  
ATOM  30495 3HG2 ILE A1889     -35.236-139.500 -13.313  1.00 91.170          H  
ATOM  30496 1HD1 ILE A1889     -32.065-141.556 -11.021  1.00 91.170          H  
ATOM  30497 2HD1 ILE A1889     -31.231-140.579 -12.224  1.00 91.170          H  
ATOM  30498 3HD1 ILE A1889     -32.623-139.927 -11.338  1.00 91.170          H  
ATOM  30499  N   ASN A1890     -35.198-143.160 -14.649  1.00 54.950          N  
ATOM  30500  CA  ASN A1890     -36.326-143.951 -14.206  1.00 55.370          C  
ATOM  30501  C   ASN A1890     -36.941-143.264 -12.978  1.00 55.420          C  
ATOM  30502  O   ASN A1890     -36.259-143.169 -11.943  1.00 54.980          O  
ATOM  30503  CB  ASN A1890     -35.895-145.362 -13.849  1.00 77.350          C  
ATOM  30504  CG  ASN A1890     -37.057-146.283 -13.565  1.00 77.350          C  
ATOM  30505  OD1 ASN A1890     -37.970-145.993 -12.761  1.00 77.350          O  
ATOM  30506  ND2 ASN A1890     -37.047-147.419 -14.225  1.00 77.350          N  
ATOM  30507  H   ASN A1890     -34.316-143.625 -14.897  1.00 65.940          H  
ATOM  30508  HA  ASN A1890     -37.021-144.026 -15.030  1.00 66.440          H  
ATOM  30509 1HB  ASN A1890     -35.303-145.780 -14.667  1.00 92.820          H  
ATOM  30510 2HB  ASN A1890     -35.260-145.334 -12.972  1.00 92.820          H  
ATOM  30511 1HD2 ASN A1890     -37.784-148.086 -14.091  1.00 92.820          H  
ATOM  30512 2HD2 ASN A1890     -36.307-147.624 -14.872  1.00 92.820          H  
ATOM  30513  N   PRO A1891     -38.246-142.889 -13.024  1.00 55.960          N  
ATOM  30514  CA  PRO A1891     -39.008-142.221 -11.982  1.00 56.090          C  
ATOM  30515  C   PRO A1891     -38.875-142.862 -10.614  1.00 56.120          C  
ATOM  30516  O   PRO A1891     -38.998-142.174  -9.603  1.00 56.260          O  
ATOM  30517  CB  PRO A1891     -40.449-142.343 -12.493  1.00 84.140          C  
ATOM  30518  CG  PRO A1891     -40.315-142.353 -13.987  1.00 84.140          C  
ATOM  30519  CD  PRO A1891     -39.053-143.120 -14.267  1.00 84.140          C  
ATOM  30520  HA  PRO A1891     -38.703-141.167 -11.951  1.00 67.310          H  
ATOM  30521 1HB  PRO A1891     -40.915-143.259 -12.095  1.00100.960          H  
ATOM  30522 2HB  PRO A1891     -41.048-141.495 -12.129  1.00100.960          H  
ATOM  30523 1HG  PRO A1891     -41.201-142.818 -14.445  1.00100.960          H  
ATOM  30524 2HG  PRO A1891     -40.268-141.320 -14.367  1.00100.960          H  
ATOM  30525 1HD  PRO A1891     -39.270-144.190 -14.423  1.00100.960          H  
ATOM  30526 2HD  PRO A1891     -38.587-142.631 -15.142  1.00100.960          H  
ATOM  30527  N   ILE A1892     -38.645-144.172 -10.556  1.00 56.090          N  
ATOM  30528  CA  ILE A1892     -38.519-144.843  -9.273  1.00 56.100          C  
ATOM  30529  C   ILE A1892     -37.310-144.314  -8.516  1.00 55.900          C  
ATOM  30530  O   ILE A1892     -37.379-144.083  -7.301  1.00 55.810          O  
ATOM  30531  CB  ILE A1892     -38.397-146.369  -9.454  1.00 78.540          C  
ATOM  30532  CG1 ILE A1892     -39.739-146.913  -9.996  1.00 78.540          C  
ATOM  30533  CG2 ILE A1892     -38.009-147.041  -8.112  1.00 78.540          C  
ATOM  30534  CD1 ILE A1892     -39.680-148.337 -10.512  1.00 78.540          C  
ATOM  30535  H   ILE A1892     -38.527-144.729 -11.406  1.00 67.310          H  
ATOM  30536  HA  ILE A1892     -39.409-144.634  -8.682  1.00 67.320          H  
ATOM  30537  HB  ILE A1892     -37.631-146.586 -10.195  1.00 94.240          H  
ATOM  30538 1HG1 ILE A1892     -40.482-146.862  -9.204  1.00 94.240          H  
ATOM  30539 2HG1 ILE A1892     -40.064-146.274 -10.817  1.00 94.240          H  
ATOM  30540 1HG2 ILE A1892     -37.919-148.111  -8.242  1.00 94.240          H  
ATOM  30541 2HG2 ILE A1892     -37.055-146.661  -7.754  1.00 94.240          H  
ATOM  30542 3HG2 ILE A1892     -38.778-146.831  -7.366  1.00 94.240          H  
ATOM  30543 1HD1 ILE A1892     -40.664-148.622 -10.880  1.00 94.240          H  
ATOM  30544 2HD1 ILE A1892     -38.957-148.395 -11.328  1.00 94.240          H  
ATOM  30545 3HD1 ILE A1892     -39.388-149.018  -9.723  1.00 94.240          H  
ATOM  30546  N   ILE A1893     -36.189-144.202  -9.229  1.00 55.860          N  
ATOM  30547  CA  ILE A1893     -34.927-143.781  -8.656  1.00 55.730          C  
ATOM  30548  C   ILE A1893     -35.038-142.328  -8.304  1.00 55.580          C  
ATOM  30549  O   ILE A1893     -34.626-141.910  -7.219  1.00 55.530          O  
ATOM  30550  CB  ILE A1893     -33.770-143.948  -9.644  1.00 78.070          C  
ATOM  30551  CG1 ILE A1893     -33.574-145.421  -9.954  1.00 78.070          C  
ATOM  30552  CG2 ILE A1893     -32.464-143.357  -8.983  1.00 78.070          C  
ATOM  30553  CD1 ILE A1893     -32.709-145.654 -11.142  1.00 78.070          C  
ATOM  30554  H   ILE A1893     -36.251-144.335 -10.238  1.00 67.030          H  
ATOM  30555  HA  ILE A1893     -34.730-144.355  -7.752  1.00 66.880          H  
ATOM  30556  HB  ILE A1893     -33.992-143.430 -10.577  1.00 93.690          H  
ATOM  30557 1HG1 ILE A1893     -33.122-145.907  -9.092  1.00 93.690          H  
ATOM  30558 2HG1 ILE A1893     -34.544-145.883 -10.141  1.00 93.690          H  
ATOM  30559 1HG2 ILE A1893     -31.617-143.462  -9.645  1.00 93.690          H  
ATOM  30560 2HG2 ILE A1893     -32.593-142.301  -8.762  1.00 93.690          H  
ATOM  30561 3HG2 ILE A1893     -32.252-143.885  -8.051  1.00 93.690          H  
ATOM  30562 1HD1 ILE A1893     -32.615-146.722 -11.301  1.00 93.690          H  
ATOM  30563 2HD1 ILE A1893     -33.159-145.190 -12.012  1.00 93.690          H  
ATOM  30564 3HD1 ILE A1893     -31.745-145.233 -10.992  1.00 93.690          H  
ATOM  30565  N   SER A1894     -35.573-141.554  -9.251  1.00 55.590          N  
ATOM  30566  CA  SER A1894     -35.713-140.125  -9.067  1.00 55.500          C  
ATOM  30567  C   SER A1894     -36.557-139.821  -7.840  1.00 55.280          C  
ATOM  30568  O   SER A1894     -36.144-139.034  -6.985  1.00 55.210          O  
ATOM  30569  CB  SER A1894     -36.348-139.515 -10.291  1.00 77.740          C  
ATOM  30570  OG  SER A1894     -36.498-138.132 -10.153  1.00 77.740          O  
ATOM  30571  H   SER A1894     -35.876-141.993 -10.128  1.00 66.710          H  
ATOM  30572  HA  SER A1894     -34.721-139.693  -8.927  1.00 66.600          H  
ATOM  30573 1HB  SER A1894     -35.739-139.741 -11.146  1.00 93.280          H  
ATOM  30574 2HB  SER A1894     -37.316-139.972 -10.454  1.00 93.280          H  
ATOM  30575  HG  SER A1894     -36.895-137.829 -10.974  1.00 93.280          H  
ATOM  30576  N   SER A1895     -37.712-140.486  -7.713  1.00 55.200          N  
ATOM  30577  CA  SER A1895     -38.599-140.280  -6.583  1.00 55.050          C  
ATOM  30578  C   SER A1895     -37.899-140.625  -5.281  1.00 54.910          C  
ATOM  30579  O   SER A1895     -37.937-139.837  -4.328  1.00 54.710          O  
ATOM  30580  CB  SER A1895     -39.844-141.126  -6.741  1.00 77.130          C  
ATOM  30581  OG  SER A1895     -40.714-140.946  -5.661  1.00 77.130          O  
ATOM  30582  H   SER A1895     -38.021-141.130  -8.442  1.00 66.240          H  
ATOM  30583  HA  SER A1895     -38.886-139.230  -6.556  1.00 66.060          H  
ATOM  30584 1HB  SER A1895     -40.346-140.859  -7.670  1.00 92.560          H  
ATOM  30585 2HB  SER A1895     -39.559-142.177  -6.817  1.00 92.560          H  
ATOM  30586  HG  SER A1895     -41.476-141.497  -5.846  1.00 92.560          H  
ATOM  30587  N   GLY A1896     -37.222-141.783  -5.244  1.00 55.070          N  
ATOM  30588  CA  GLY A1896     -36.507-142.223  -4.061  1.00 54.990          C  
ATOM  30589  C   GLY A1896     -35.512-141.168  -3.604  1.00 54.910          C  
ATOM  30590  O   GLY A1896     -35.511-140.772  -2.432  1.00 55.030          O  
ATOM  30591  H   GLY A1896     -37.230-142.409  -6.056  1.00 66.080          H  
ATOM  30592 1HA  GLY A1896     -37.217-142.437  -3.263  1.00 65.990          H  
ATOM  30593 2HA  GLY A1896     -35.982-143.150  -4.291  1.00 65.990          H  
ATOM  30594  N   LEU A1897     -34.662-140.713  -4.525  1.00 54.760          N  
ATOM  30595  CA  LEU A1897     -33.671-139.717  -4.179  1.00 54.730          C  
ATOM  30596  C   LEU A1897     -34.293-138.406  -3.736  1.00 54.710          C  
ATOM  30597  O   LEU A1897     -33.880-137.846  -2.719  1.00 54.780          O  
ATOM  30598  CB  LEU A1897     -32.772-139.439  -5.386  1.00 76.630          C  
ATOM  30599  CG  LEU A1897     -31.802-140.547  -5.826  1.00 76.630          C  
ATOM  30600  CD1 LEU A1897     -31.157-140.130  -7.141  1.00 76.630          C  
ATOM  30601  CD2 LEU A1897     -30.744-140.767  -4.765  1.00 76.630          C  
ATOM  30602  H   LEU A1897     -34.716-141.077  -5.483  1.00 65.710          H  
ATOM  30603  HA  LEU A1897     -33.086-140.094  -3.351  1.00 65.680          H  
ATOM  30604 1HB  LEU A1897     -33.427-139.234  -6.236  1.00 91.960          H  
ATOM  30605 2HB  LEU A1897     -32.205-138.560  -5.188  1.00 91.960          H  
ATOM  30606  HG  LEU A1897     -32.351-141.475  -5.994  1.00 91.960          H  
ATOM  30607 1HD1 LEU A1897     -30.470-140.911  -7.477  1.00 91.960          H  
ATOM  30608 2HD1 LEU A1897     -31.932-139.984  -7.894  1.00 91.960          H  
ATOM  30609 3HD1 LEU A1897     -30.607-139.202  -7.005  1.00 91.960          H  
ATOM  30610 1HD2 LEU A1897     -30.063-141.543  -5.102  1.00 91.960          H  
ATOM  30611 2HD2 LEU A1897     -30.202-139.840  -4.610  1.00 91.960          H  
ATOM  30612 3HD2 LEU A1897     -31.192-141.079  -3.832  1.00 91.960          H  
ATOM  30613  N   LEU A1898     -35.349-137.951  -4.412  1.00 54.650          N  
ATOM  30614  CA  LEU A1898     -35.944-136.692  -4.014  1.00 54.690          C  
ATOM  30615  C   LEU A1898     -36.493-136.756  -2.601  1.00 54.770          C  
ATOM  30616  O   LEU A1898     -36.325-135.804  -1.837  1.00 54.900          O  
ATOM  30617  CB  LEU A1898     -37.049-136.306  -5.000  1.00 76.550          C  
ATOM  30618  CG  LEU A1898     -36.579-135.888  -6.425  1.00 76.550          C  
ATOM  30619  CD1 LEU A1898     -37.794-135.801  -7.331  1.00 76.550          C  
ATOM  30620  CD2 LEU A1898     -35.849-134.539  -6.375  1.00 76.550          C  
ATOM  30621  H   LEU A1898     -35.694-138.444  -5.242  1.00 65.580          H  
ATOM  30622  HA  LEU A1898     -35.169-135.938  -4.024  1.00 65.630          H  
ATOM  30623 1HB  LEU A1898     -37.709-137.168  -5.114  1.00 91.860          H  
ATOM  30624 2HB  LEU A1898     -37.624-135.486  -4.574  1.00 91.860          H  
ATOM  30625  HG  LEU A1898     -35.906-136.636  -6.824  1.00 91.860          H  
ATOM  30626 1HD1 LEU A1898     -37.475-135.526  -8.336  1.00 91.860          H  
ATOM  30627 2HD1 LEU A1898     -38.287-136.775  -7.365  1.00 91.860          H  
ATOM  30628 3HD1 LEU A1898     -38.488-135.053  -6.952  1.00 91.860          H  
ATOM  30629 1HD2 LEU A1898     -35.538-134.269  -7.383  1.00 91.860          H  
ATOM  30630 2HD2 LEU A1898     -36.520-133.774  -5.984  1.00 91.860          H  
ATOM  30631 3HD2 LEU A1898     -34.974-134.601  -5.746  1.00 91.860          H  
ATOM  30632  N   GLU A1899     -37.130-137.870  -2.214  1.00 54.710          N  
ATOM  30633  CA  GLU A1899     -37.596-137.950  -0.835  1.00 54.820          C  
ATOM  30634  C   GLU A1899     -36.424-138.002   0.150  1.00 54.770          C  
ATOM  30635  O   GLU A1899     -36.450-137.339   1.187  1.00 54.800          O  
ATOM  30636  CB  GLU A1899     -38.514-139.156  -0.593  1.00 76.700          C  
ATOM  30637  CG  GLU A1899     -39.902-139.063  -1.238  1.00 76.700          C  
ATOM  30638  CD  GLU A1899     -40.800-140.236  -0.881  1.00 76.700          C  
ATOM  30639  OE1 GLU A1899     -40.319-141.169  -0.279  1.00 76.700          O  
ATOM  30640  OE2 GLU A1899     -41.969-140.182  -1.192  1.00 76.700          O  
ATOM  30641  H   GLU A1899     -37.308-138.629  -2.885  1.00 65.650          H  
ATOM  30642  HA  GLU A1899     -38.171-137.050  -0.621  1.00 65.780          H  
ATOM  30643 1HB  GLU A1899     -38.027-140.052  -0.990  1.00 92.040          H  
ATOM  30644 2HB  GLU A1899     -38.647-139.303   0.477  1.00 92.040          H  
ATOM  30645 1HG  GLU A1899     -40.379-138.138  -0.920  1.00 92.040          H  
ATOM  30646 2HG  GLU A1899     -39.777-139.023  -2.323  1.00 92.040          H  
ATOM  30647  N   ASN A1900     -35.357-138.735  -0.184  1.00 54.730          N  
ATOM  30648  CA  ASN A1900     -34.211-138.848   0.718  1.00 54.720          C  
ATOM  30649  C   ASN A1900     -33.540-137.497   0.951  1.00 54.820          C  
ATOM  30650  O   ASN A1900     -33.113-137.178   2.065  1.00 55.110          O  
ATOM  30651  CB  ASN A1900     -33.205-139.831   0.159  1.00 76.610          C  
ATOM  30652  CG  ASN A1900     -33.668-141.255   0.250  1.00 76.610          C  
ATOM  30653  OD1 ASN A1900     -34.528-141.610   1.065  1.00 76.610          O  
ATOM  30654  ND2 ASN A1900     -33.111-142.091  -0.584  1.00 76.610          N  
ATOM  30655  H   ASN A1900     -35.381-139.290  -1.048  1.00 65.680          H  
ATOM  30656  HA  ASN A1900     -34.567-139.207   1.684  1.00 65.660          H  
ATOM  30657 1HB  ASN A1900     -33.015-139.591  -0.887  1.00 91.930          H  
ATOM  30658 2HB  ASN A1900     -32.263-139.729   0.693  1.00 91.930          H  
ATOM  30659 1HD2 ASN A1900     -33.381-143.053  -0.577  1.00 91.930          H  
ATOM  30660 2HD2 ASN A1900     -32.421-141.772  -1.230  1.00 91.930          H  
ATOM  30661  N   PHE A1901     -33.537-136.663  -0.082  1.00 54.630          N  
ATOM  30662  CA  PHE A1901     -32.918-135.347  -0.067  1.00 54.740          C  
ATOM  30663  C   PHE A1901     -33.607-134.386   0.904  1.00 54.690          C  
ATOM  30664  O   PHE A1901     -33.022-133.367   1.291  1.00 54.650          O  
ATOM  30665  CB  PHE A1901     -32.925-134.736  -1.476  1.00 76.590          C  
ATOM  30666  CG  PHE A1901     -32.013-135.424  -2.535  1.00 76.590          C  
ATOM  30667  CD1 PHE A1901     -30.932-136.269  -2.202  1.00 76.590          C  
ATOM  30668  CD2 PHE A1901     -32.259-135.205  -3.889  1.00 76.590          C  
ATOM  30669  CE1 PHE A1901     -30.154-136.851  -3.193  1.00 76.590          C  
ATOM  30670  CE2 PHE A1901     -31.476-135.789  -4.866  1.00 76.590          C  
ATOM  30671  CZ  PHE A1901     -30.421-136.610  -4.514  1.00 76.590          C  
ATOM  30672  H   PHE A1901     -33.898-137.020  -0.975  1.00 65.560          H  
ATOM  30673  HA  PHE A1901     -31.892-135.453   0.271  1.00 65.690          H  
ATOM  30674 1HB  PHE A1901     -33.947-134.762  -1.854  1.00 91.910          H  
ATOM  30675 2HB  PHE A1901     -32.636-133.690  -1.413  1.00 91.910          H  
ATOM  30676  HD1 PHE A1901     -30.694-136.478  -1.166  1.00 91.910          H  
ATOM  30677  HD2 PHE A1901     -33.084-134.557  -4.175  1.00 91.910          H  
ATOM  30678  HE1 PHE A1901     -29.324-137.500  -2.917  1.00 91.910          H  
ATOM  30679  HE2 PHE A1901     -31.689-135.600  -5.918  1.00 91.910          H  
ATOM  30680  HZ  PHE A1901     -29.805-137.069  -5.287  1.00 91.910          H  
ATOM  30681  N   MET A1902     -34.842-134.693   1.320  1.00 54.740          N  
ATOM  30682  CA  MET A1902     -35.583-133.829   2.229  1.00 54.780          C  
ATOM  30683  C   MET A1902     -34.974-133.851   3.622  1.00 54.900          C  
ATOM  30684  O   MET A1902     -35.296-133.010   4.459  1.00 55.120          O  
ATOM  30685  CB  MET A1902     -37.055-134.225   2.296  1.00 76.680          C  
ATOM  30686  CG  MET A1902     -37.852-133.957   1.015  1.00 76.680          C  
ATOM  30687  SD  MET A1902     -37.843-132.208   0.492  1.00 76.680          S  
ATOM  30688  CE  MET A1902     -38.763-131.390   1.800  1.00 76.680          C  
ATOM  30689  H   MET A1902     -35.275-135.581   1.045  1.00 65.690          H  
ATOM  30690  HA  MET A1902     -35.516-132.808   1.860  1.00 65.740          H  
ATOM  30691 1HB  MET A1902     -37.119-135.294   2.494  1.00 92.010          H  
ATOM  30692 2HB  MET A1902     -37.534-133.721   3.129  1.00 92.010          H  
ATOM  30693 1HG  MET A1902     -37.424-134.557   0.209  1.00 92.010          H  
ATOM  30694 2HG  MET A1902     -38.884-134.271   1.156  1.00 92.010          H  
ATOM  30695 1HE  MET A1902     -38.829-130.323   1.583  1.00 92.010          H  
ATOM  30696 2HE  MET A1902     -39.768-131.810   1.858  1.00 92.010          H  
ATOM  30697 3HE  MET A1902     -38.256-131.527   2.754  1.00 92.010          H  
ATOM  30698  N   LYS A1903     -34.102-134.829   3.879  1.00 54.810          N  
ATOM  30699  CA  LYS A1903     -33.445-134.989   5.162  1.00 54.900          C  
ATOM  30700  C   LYS A1903     -32.118-134.228   5.214  1.00 54.770          C  
ATOM  30701  O   LYS A1903     -31.371-134.338   6.195  1.00 54.760          O  
ATOM  30702  CB  LYS A1903     -33.205-136.471   5.439  1.00 76.820          C  
ATOM  30703  CG  LYS A1903     -34.479-137.292   5.594  1.00 76.820          C  
ATOM  30704  CD  LYS A1903     -34.163-138.759   5.869  1.00 76.820          C  
ATOM  30705  CE  LYS A1903     -35.435-139.588   6.040  1.00 76.820          C  
ATOM  30706  NZ  LYS A1903     -35.132-141.034   6.278  1.00 76.820          N  
ATOM  30707  H   LYS A1903     -33.869-135.505   3.142  1.00 65.770          H  
ATOM  30708  HA  LYS A1903     -34.094-134.583   5.938  1.00 65.880          H  
ATOM  30709 1HB  LYS A1903     -32.627-136.900   4.619  1.00 92.190          H  
ATOM  30710 2HB  LYS A1903     -32.616-136.582   6.348  1.00 92.190          H  
ATOM  30711 1HG  LYS A1903     -35.077-136.884   6.408  1.00 92.190          H  
ATOM  30712 2HG  LYS A1903     -35.057-137.221   4.669  1.00 92.190          H  
ATOM  30713 1HD  LYS A1903     -33.591-139.159   5.027  1.00 92.190          H  
ATOM  30714 2HD  LYS A1903     -33.556-138.837   6.769  1.00 92.190          H  
ATOM  30715 1HE  LYS A1903     -36.001-139.202   6.887  1.00 92.190          H  
ATOM  30716 2HE  LYS A1903     -36.042-139.499   5.138  1.00 92.190          H  
ATOM  30717 1HZ  LYS A1903     -35.996-141.548   6.385  1.00 92.190          H  
ATOM  30718 2HZ  LYS A1903     -34.616-141.407   5.491  1.00 92.190          H  
ATOM  30719 3HZ  LYS A1903     -34.579-141.132   7.118  1.00 92.190          H  
ATOM  30720  N   GLY A1904     -31.799-133.479   4.156  1.00 54.710          N  
ATOM  30721  CA  GLY A1904     -30.548-132.749   4.118  1.00 54.640          C  
ATOM  30722  C   GLY A1904     -30.621-131.457   4.921  1.00 55.070          C  
ATOM  30723  O   GLY A1904     -31.587-131.192   5.634  1.00 55.310          O  
ATOM  30724  H   GLY A1904     -32.425-133.417   3.349  1.00 65.650          H  
ATOM  30725 1HA  GLY A1904     -29.747-133.380   4.504  1.00 65.570          H  
ATOM  30726 2HA  GLY A1904     -30.306-132.516   3.081  1.00 65.570          H  
ATOM  30727  N   LEU A1905     -29.565-130.660   4.819  1.00 55.210          N  
ATOM  30728  CA  LEU A1905     -29.429-129.428   5.584  1.00 55.660          C  
ATOM  30729  C   LEU A1905     -30.463-128.344   5.175  1.00 56.070          C  
ATOM  30730  O   LEU A1905     -30.555-128.033   3.986  1.00 56.130          O  
ATOM  30731  CB  LEU A1905     -27.991-128.923   5.336  1.00 77.740          C  
ATOM  30732  CG  LEU A1905     -27.499-127.685   6.087  1.00 77.740          C  
ATOM  30733  CD1 LEU A1905     -27.443-127.988   7.544  1.00 77.740          C  
ATOM  30734  CD2 LEU A1905     -26.101-127.301   5.578  1.00 77.740          C  
ATOM  30735  H   LEU A1905     -28.817-130.931   4.198  1.00 66.250          H  
ATOM  30736  HA  LEU A1905     -29.523-129.697   6.624  1.00 66.790          H  
ATOM  30737 1HB  LEU A1905     -27.303-129.734   5.565  1.00 93.290          H  
ATOM  30738 2HB  LEU A1905     -27.900-128.698   4.273  1.00 93.290          H  
ATOM  30739  HG  LEU A1905     -28.192-126.845   5.932  1.00 93.290          H  
ATOM  30740 1HD1 LEU A1905     -27.100-127.131   8.085  1.00 93.290          H  
ATOM  30741 2HD1 LEU A1905     -28.401-128.235   7.873  1.00 93.290          H  
ATOM  30742 3HD1 LEU A1905     -26.775-128.814   7.718  1.00 93.290          H  
ATOM  30743 1HD2 LEU A1905     -25.762-126.421   6.121  1.00 93.290          H  
ATOM  30744 2HD2 LEU A1905     -25.408-128.123   5.741  1.00 93.290          H  
ATOM  30745 3HD2 LEU A1905     -26.150-127.073   4.515  1.00 93.290          H  
ATOM  30746  N   PRO A1906     -31.272-127.783   6.119  1.00 56.430          N  
ATOM  30747  CA  PRO A1906     -32.229-126.701   5.904  1.00 56.780          C  
ATOM  30748  C   PRO A1906     -31.521-125.419   5.494  1.00 56.800          C  
ATOM  30749  O   PRO A1906     -30.385-125.175   5.905  1.00 56.840          O  
ATOM  30750  CB  PRO A1906     -32.884-126.526   7.281  1.00 85.170          C  
ATOM  30751  CG  PRO A1906     -32.681-127.833   7.983  1.00 85.170          C  
ATOM  30752  CD  PRO A1906     -31.359-128.358   7.471  1.00 85.170          C  
ATOM  30753  HA  PRO A1906     -32.961-127.004   5.148  1.00 68.140          H  
ATOM  30754 1HB  PRO A1906     -32.441-125.678   7.791  1.00102.200          H  
ATOM  30755 2HB  PRO A1906     -33.951-126.289   7.155  1.00102.200          H  
ATOM  30756 1HG  PRO A1906     -32.669-127.667   9.071  1.00102.200          H  
ATOM  30757 2HG  PRO A1906     -33.517-128.519   7.778  1.00102.200          H  
ATOM  30758 1HD  PRO A1906     -30.553-128.010   8.106  1.00102.200          H  
ATOM  30759 2HD  PRO A1906     -31.452-129.449   7.430  1.00102.200          H  
ATOM  30760  N   ALA A1907     -32.205-124.588   4.719  1.00 56.840          N  
ATOM  30761  CA  ALA A1907     -31.611-123.327   4.324  1.00 56.900          C  
ATOM  30762  C   ALA A1907     -31.302-122.488   5.549  1.00 57.340          C  
ATOM  30763  O   ALA A1907     -32.083-122.442   6.499  1.00 57.670          O  
ATOM  30764  CB  ALA A1907     -32.541-122.565   3.399  1.00 79.640          C  
ATOM  30765  H   ALA A1907     -33.129-124.835   4.398  1.00 68.210          H  
ATOM  30766  HA  ALA A1907     -30.676-123.535   3.805  1.00 68.280          H  
ATOM  30767 1HB  ALA A1907     -32.071-121.628   3.101  1.00 95.560          H  
ATOM  30768 2HB  ALA A1907     -32.745-123.167   2.513  1.00 95.560          H  
ATOM  30769 3HB  ALA A1907     -33.474-122.352   3.917  1.00 95.560          H  
ATOM  30770  N   ALA A1908     -30.174-121.785   5.479  1.00 57.390          N  
ATOM  30771  CA  ALA A1908     -29.643-120.881   6.503  1.00 57.840          C  
ATOM  30772  C   ALA A1908     -29.226-121.574   7.807  1.00 57.700          C  
ATOM  30773  O   ALA A1908     -28.925-120.893   8.790  1.00 58.080          O  
ATOM  30774  CB  ALA A1908     -30.665-119.799   6.834  1.00 80.800          C  
ATOM  30775  H   ALA A1908     -29.617-121.902   4.644  1.00 68.870          H  
ATOM  30776  HA  ALA A1908     -28.756-120.406   6.084  1.00 69.410          H  
ATOM  30777 1HB  ALA A1908     -30.230-119.106   7.553  1.00 96.960          H  
ATOM  30778 2HB  ALA A1908     -30.932-119.259   5.928  1.00 96.960          H  
ATOM  30779 3HB  ALA A1908     -31.557-120.236   7.267  1.00 96.960          H  
ATOM  30780  N   ILE A1909     -29.119-122.901   7.809  1.00 57.160          N  
ATOM  30781  CA  ILE A1909     -28.616-123.607   8.977  1.00 57.040          C  
ATOM  30782  C   ILE A1909     -27.257-124.199   8.604  1.00 57.040          C  
ATOM  30783  O   ILE A1909     -27.140-124.763   7.526  1.00 56.870          O  
ATOM  30784  CB  ILE A1909     -29.592-124.732   9.410  1.00 79.900          C  
ATOM  30785  CG1 ILE A1909     -30.990-124.171   9.682  1.00 79.900          C  
ATOM  30786  CG2 ILE A1909     -29.087-125.501  10.618  1.00 79.900          C  
ATOM  30787  CD1 ILE A1909     -31.117-123.117  10.785  1.00 79.900          C  
ATOM  30788  H   ILE A1909     -29.421-123.448   6.992  1.00 68.590          H  
ATOM  30789  HA  ILE A1909     -28.516-122.900   9.784  1.00 68.450          H  
ATOM  30790  HB  ILE A1909     -29.701-125.432   8.572  1.00 95.880          H  
ATOM  30791 1HG1 ILE A1909     -31.366-123.733   8.752  1.00 95.880          H  
ATOM  30792 2HG1 ILE A1909     -31.621-125.011   9.950  1.00 95.880          H  
ATOM  30793 1HG2 ILE A1909     -29.791-126.290  10.862  1.00 95.880          H  
ATOM  30794 2HG2 ILE A1909     -28.132-125.936  10.384  1.00 95.880          H  
ATOM  30795 3HG2 ILE A1909     -28.980-124.842  11.465  1.00 95.880          H  
ATOM  30796 1HD1 ILE A1909     -32.161-122.822  10.865  1.00 95.880          H  
ATOM  30797 2HD1 ILE A1909     -30.791-123.516  11.741  1.00 95.880          H  
ATOM  30798 3HD1 ILE A1909     -30.525-122.239  10.539  1.00 95.880          H  
ATOM  30799  N   PRO A1910     -26.179-123.987   9.375  1.00 57.260          N  
ATOM  30800  CA  PRO A1910     -24.881-124.584   9.132  1.00 57.340          C  
ATOM  30801  C   PRO A1910     -24.947-126.070   9.508  1.00 57.180          C  
ATOM  30802  O   PRO A1910     -25.766-126.434  10.355  1.00 56.850          O  
ATOM  30803  CB  PRO A1910     -23.954-123.745  10.022  1.00 86.010          C  
ATOM  30804  CG  PRO A1910     -24.831-123.256  11.138  1.00 86.010          C  
ATOM  30805  CD  PRO A1910     -26.218-123.050  10.508  1.00 86.010          C  
ATOM  30806  HA  PRO A1910     -24.649-124.428   8.074  1.00 68.810          H  
ATOM  30807 1HB  PRO A1910     -23.118-124.355  10.386  1.00103.210          H  
ATOM  30808 2HB  PRO A1910     -23.515-122.921   9.433  1.00103.210          H  
ATOM  30809 1HG  PRO A1910     -24.823-123.985  11.935  1.00103.210          H  
ATOM  30810 2HG  PRO A1910     -24.419-122.327  11.562  1.00103.210          H  
ATOM  30811 1HD  PRO A1910     -26.977-123.331  11.238  1.00103.210          H  
ATOM  30812 2HD  PRO A1910     -26.347-122.012  10.149  1.00103.210          H  
ATOM  30813  N   PRO A1911     -24.096-126.931   8.932  1.00 57.430          N  
ATOM  30814  CA  PRO A1911     -23.940-128.348   9.246  1.00 57.160          C  
ATOM  30815  C   PRO A1911     -24.027-128.665  10.737  1.00 57.020          C  
ATOM  30816  O   PRO A1911     -24.839-129.497  11.157  1.00 56.750          O  
ATOM  30817  CB  PRO A1911     -22.553-128.640   8.670  1.00 85.740          C  
ATOM  30818  CG  PRO A1911     -22.464-127.727   7.481  1.00 85.740          C  
ATOM  30819  CD  PRO A1911     -23.114-126.440   7.924  1.00 85.740          C  
ATOM  30820  HA  PRO A1911     -24.699-128.919   8.697  1.00 68.590          H  
ATOM  30821 1HB  PRO A1911     -21.769-128.461   9.414  1.00102.890          H  
ATOM  30822 2HB  PRO A1911     -22.484-129.704   8.390  1.00102.890          H  
ATOM  30823 1HG  PRO A1911     -21.412-127.594   7.207  1.00102.890          H  
ATOM  30824 2HG  PRO A1911     -22.962-128.185   6.614  1.00102.890          H  
ATOM  30825 1HD  PRO A1911     -22.376-125.762   8.374  1.00102.890          H  
ATOM  30826 2HD  PRO A1911     -23.605-126.003   7.048  1.00102.890          H  
ATOM  30827  N   ALA A1912     -23.136-128.052  11.528  1.00 57.250          N  
ATOM  30828  CA  ALA A1912     -23.077-128.326  12.958  1.00 57.050          C  
ATOM  30829  C   ALA A1912     -24.393-128.058  13.657  1.00 56.440          C  
ATOM  30830  O   ALA A1912     -24.835-128.865  14.474  1.00 56.200          O  
ATOM  30831  CB  ALA A1912     -22.001-127.480  13.606  1.00 79.950          C  
ATOM  30832  H   ALA A1912     -22.488-127.385  11.136  1.00 68.700          H  
ATOM  30833  HA  ALA A1912     -22.835-129.380  13.088  1.00 68.460          H  
ATOM  30834 1HB  ALA A1912     -21.947-127.717  14.668  1.00 95.940          H  
ATOM  30835 2HB  ALA A1912     -21.042-127.692  13.135  1.00 95.940          H  
ATOM  30836 3HB  ALA A1912     -22.241-126.426  13.482  1.00 95.940          H  
ATOM  30837  N   ALA A1913     -25.020-126.921  13.352  1.00 56.240          N  
ATOM  30838  CA  ALA A1913     -26.281-126.591  13.996  1.00 55.710          C  
ATOM  30839  C   ALA A1913     -27.334-127.615  13.663  1.00 55.280          C  
ATOM  30840  O   ALA A1913     -28.088-128.019  14.542  1.00 54.820          O  
ATOM  30841  CB  ALA A1913     -26.766-125.232  13.572  1.00 78.210          C  
ATOM  30842  H   ALA A1913     -24.609-126.298  12.672  1.00 67.490          H  
ATOM  30843  HA  ALA A1913     -26.127-126.599  15.072  1.00 66.850          H  
ATOM  30844 1HB  ALA A1913     -27.707-125.006  14.070  1.00 93.850          H  
ATOM  30845 2HB  ALA A1913     -26.029-124.484  13.836  1.00 93.850          H  
ATOM  30846 3HB  ALA A1913     -26.911-125.250  12.507  1.00 93.850          H  
ATOM  30847  N   TYR A1914     -27.376-128.062  12.411  1.00 55.430          N  
ATOM  30848  CA  TYR A1914     -28.375-129.041  12.018  1.00 55.110          C  
ATOM  30849  C   TYR A1914     -28.206-130.334  12.786  1.00 54.780          C  
ATOM  30850  O   TYR A1914     -29.190-130.903  13.277  1.00 54.400          O  
ATOM  30851  CB  TYR A1914     -28.377-129.224  10.515  1.00 77.280          C  
ATOM  30852  CG  TYR A1914     -29.350-130.243   9.977  1.00 77.280          C  
ATOM  30853  CD1 TYR A1914     -30.691-130.174  10.324  1.00 77.280          C  
ATOM  30854  CD2 TYR A1914     -28.921-131.203   9.072  1.00 77.280          C  
ATOM  30855  CE1 TYR A1914     -31.586-131.076   9.800  1.00 77.280          C  
ATOM  30856  CE2 TYR A1914     -29.828-132.098   8.535  1.00 77.280          C  
ATOM  30857  CZ  TYR A1914     -31.156-132.039   8.905  1.00 77.280          C  
ATOM  30858  OH  TYR A1914     -32.072-132.928   8.377  1.00 77.280          O  
ATOM  30859  H   TYR A1914     -26.737-127.659  11.711  1.00 66.520          H  
ATOM  30860  HA  TYR A1914     -29.347-128.641  12.292  1.00 66.130          H  
ATOM  30861 1HB  TYR A1914     -28.617-128.278  10.077  1.00 92.740          H  
ATOM  30862 2HB  TYR A1914     -27.373-129.492  10.185  1.00 92.740          H  
ATOM  30863  HD1 TYR A1914     -31.045-129.414  11.016  1.00 92.740          H  
ATOM  30864  HD2 TYR A1914     -27.873-131.248   8.780  1.00 92.740          H  
ATOM  30865  HE1 TYR A1914     -32.635-131.025  10.081  1.00 92.740          H  
ATOM  30866  HE2 TYR A1914     -29.500-132.856   7.820  1.00 92.740          H  
ATOM  30867  HH  TYR A1914     -31.662-133.447   7.648  1.00 92.740          H  
ATOM  30868  N   SER A1915     -26.965-130.809  12.886  1.00 54.980          N  
ATOM  30869  CA  SER A1915     -26.689-132.026  13.626  1.00 54.760          C  
ATOM  30870  C   SER A1915     -27.136-131.875  15.080  1.00 54.400          C  
ATOM  30871  O   SER A1915     -27.825-132.752  15.619  1.00 54.050          O  
ATOM  30872  CB  SER A1915     -25.210-132.343  13.567  1.00 76.750          C  
ATOM  30873  OG  SER A1915     -24.912-133.510  14.284  1.00 76.750          O  
ATOM  30874  H   SER A1915     -26.198-130.308  12.424  1.00 65.980          H  
ATOM  30875  HA  SER A1915     -27.240-132.841  13.177  1.00 65.710          H  
ATOM  30876 1HB  SER A1915     -24.910-132.461  12.527  1.00 92.100          H  
ATOM  30877 2HB  SER A1915     -24.644-131.504  13.975  1.00 92.100          H  
ATOM  30878  HG  SER A1915     -23.970-133.653  14.165  1.00 92.100          H  
ATOM  30879  N   LEU A1916     -26.790-130.739  15.703  1.00 54.520          N  
ATOM  30880  CA  LEU A1916     -27.157-130.481  17.087  1.00 54.250          C  
ATOM  30881  C   LEU A1916     -28.666-130.414  17.276  1.00 53.880          C  
ATOM  30882  O   LEU A1916     -29.174-130.942  18.268  1.00 53.630          O  
ATOM  30883  CB  LEU A1916     -26.513-129.170  17.546  1.00 76.060          C  
ATOM  30884  CG  LEU A1916     -24.962-129.180  17.702  1.00 76.060          C  
ATOM  30885  CD1 LEU A1916     -24.481-127.750  17.893  1.00 76.060          C  
ATOM  30886  CD2 LEU A1916     -24.547-130.045  18.899  1.00 76.060          C  
ATOM  30887  H   LEU A1916     -26.216-130.050  15.205  1.00 65.420          H  
ATOM  30888  HA  LEU A1916     -26.790-131.302  17.690  1.00 65.100          H  
ATOM  30889 1HB  LEU A1916     -26.759-128.406  16.812  1.00 91.270          H  
ATOM  30890 2HB  LEU A1916     -26.952-128.883  18.496  1.00 91.270          H  
ATOM  30891  HG  LEU A1916     -24.507-129.580  16.801  1.00 91.270          H  
ATOM  30892 1HD1 LEU A1916     -23.396-127.743  17.988  1.00 91.270          H  
ATOM  30893 2HD1 LEU A1916     -24.769-127.154  17.029  1.00 91.270          H  
ATOM  30894 3HD1 LEU A1916     -24.926-127.326  18.790  1.00 91.270          H  
ATOM  30895 1HD2 LEU A1916     -23.460-130.029  18.986  1.00 91.270          H  
ATOM  30896 2HD2 LEU A1916     -24.985-129.650  19.808  1.00 91.270          H  
ATOM  30897 3HD2 LEU A1916     -24.870-131.069  18.761  1.00 91.270          H  
ATOM  30898  N   ILE A1917     -29.393-129.808  16.327  1.00 53.910          N  
ATOM  30899  CA  ILE A1917     -30.845-129.735  16.430  1.00 53.640          C  
ATOM  30900  C   ILE A1917     -31.429-131.130  16.427  1.00 53.350          C  
ATOM  30901  O   ILE A1917     -32.252-131.466  17.278  1.00 53.000          O  
ATOM  30902  CB  ILE A1917     -31.472-128.916  15.257  1.00 75.200          C  
ATOM  30903  CG1 ILE A1917     -31.096-127.404  15.394  1.00 75.200          C  
ATOM  30904  CG2 ILE A1917     -33.036-129.113  15.197  1.00 75.200          C  
ATOM  30905  CD1 ILE A1917     -31.358-126.553  14.131  1.00 75.200          C  
ATOM  30906  H   ILE A1917     -28.911-129.340  15.554  1.00 64.690          H  
ATOM  30907  HA  ILE A1917     -31.092-129.251  17.368  1.00 64.370          H  
ATOM  30908  HB  ILE A1917     -31.035-129.269  14.321  1.00 90.240          H  
ATOM  30909 1HG1 ILE A1917     -31.682-126.983  16.212  1.00 90.240          H  
ATOM  30910 2HG1 ILE A1917     -30.055-127.328  15.659  1.00 90.240          H  
ATOM  30911 1HG2 ILE A1917     -33.453-128.559  14.365  1.00 90.240          H  
ATOM  30912 2HG2 ILE A1917     -33.294-130.163  15.068  1.00 90.240          H  
ATOM  30913 3HG2 ILE A1917     -33.467-128.754  16.104  1.00 90.240          H  
ATOM  30914 1HD1 ILE A1917     -31.068-125.521  14.327  1.00 90.240          H  
ATOM  30915 2HD1 ILE A1917     -30.762-126.941  13.308  1.00 90.240          H  
ATOM  30916 3HD1 ILE A1917     -32.407-126.581  13.862  1.00 90.240          H  
ATOM  30917  N   MET A1918     -31.001-131.964  15.484  1.00 53.520          N  
ATOM  30918  CA  MET A1918     -31.537-133.310  15.406  1.00 53.310          C  
ATOM  30919  C   MET A1918     -31.256-134.144  16.648  1.00 53.230          C  
ATOM  30920  O   MET A1918     -32.127-134.893  17.091  1.00 53.320          O  
ATOM  30921  CB  MET A1918     -30.954-134.020  14.199  1.00 74.720          C  
ATOM  30922  CG  MET A1918     -31.446-133.504  12.872  1.00 74.720          C  
ATOM  30923  SD  MET A1918     -30.905-134.504  11.488  1.00 74.720          S  
ATOM  30924  CE  MET A1918     -29.168-134.075  11.423  1.00 74.720          C  
ATOM  30925  H   MET A1918     -30.307-131.638  14.800  1.00 64.220          H  
ATOM  30926  HA  MET A1918     -32.614-133.239  15.298  1.00 63.970          H  
ATOM  30927 1HB  MET A1918     -29.872-133.903  14.232  1.00 89.660          H  
ATOM  30928 2HB  MET A1918     -31.172-135.085  14.262  1.00 89.660          H  
ATOM  30929 1HG  MET A1918     -32.525-133.485  12.872  1.00 89.660          H  
ATOM  30930 2HG  MET A1918     -31.092-132.487  12.721  1.00 89.660          H  
ATOM  30931 1HE  MET A1918     -28.699-134.588  10.585  1.00 89.660          H  
ATOM  30932 2HE  MET A1918     -29.063-133.002  11.302  1.00 89.660          H  
ATOM  30933 3HE  MET A1918     -28.686-134.382  12.340  1.00 89.660          H  
ATOM  30934  N   ASN A1919     -30.053-134.010  17.215  1.00 53.150          N  
ATOM  30935  CA  ASN A1919     -29.685-134.789  18.389  1.00 53.090          C  
ATOM  30936  C   ASN A1919     -30.326-134.305  19.692  1.00 53.160          C  
ATOM  30937  O   ASN A1919     -30.670-135.121  20.551  1.00 53.060          O  
ATOM  30938  CB  ASN A1919     -28.181-134.807  18.529  1.00 74.350          C  
ATOM  30939  CG  ASN A1919     -27.519-135.654  17.489  1.00 74.350          C  
ATOM  30940  OD1 ASN A1919     -28.116-136.582  16.926  1.00 74.350          O  
ATOM  30941  ND2 ASN A1919     -26.284-135.351  17.212  1.00 74.350          N  
ATOM  30942  H   ASN A1919     -29.356-133.402  16.771  1.00 63.780          H  
ATOM  30943  HA  ASN A1919     -30.031-135.810  18.231  1.00 63.710          H  
ATOM  30944 1HB  ASN A1919     -27.802-133.783  18.441  1.00 89.220          H  
ATOM  30945 2HB  ASN A1919     -27.910-135.175  19.516  1.00 89.220          H  
ATOM  30946 1HD2 ASN A1919     -25.785-135.872  16.521  1.00 89.220          H  
ATOM  30947 2HD2 ASN A1919     -25.836-134.592  17.681  1.00 89.220          H  
ATOM  30948  N   LYS A1920     -30.467-132.988  19.859  1.00 53.370          N  
ATOM  30949  CA  LYS A1920     -31.056-132.432  21.072  1.00 53.530          C  
ATOM  30950  C   LYS A1920     -32.573-132.544  21.109  1.00 53.590          C  
ATOM  30951  O   LYS A1920     -33.167-132.735  22.172  1.00 53.660          O  
ATOM  30952  CB  LYS A1920     -30.682-130.960  21.221  1.00 74.880          C  
ATOM  30953  CG  LYS A1920     -29.227-130.698  21.558  1.00 74.880          C  
ATOM  30954  CD  LYS A1920     -28.963-129.204  21.666  1.00 74.880          C  
ATOM  30955  CE  LYS A1920     -27.513-128.914  22.017  1.00 74.880          C  
ATOM  30956  NZ  LYS A1920     -27.248-127.447  22.119  1.00 74.880          N  
ATOM  30957  H   LYS A1920     -30.121-132.345  19.143  1.00 64.040          H  
ATOM  30958  HA  LYS A1920     -30.661-132.984  21.924  1.00 64.240          H  
ATOM  30959 1HB  LYS A1920     -30.901-130.445  20.281  1.00 89.850          H  
ATOM  30960 2HB  LYS A1920     -31.302-130.505  21.991  1.00 89.850          H  
ATOM  30961 1HG  LYS A1920     -28.985-131.179  22.505  1.00 89.850          H  
ATOM  30962 2HG  LYS A1920     -28.592-131.124  20.781  1.00 89.850          H  
ATOM  30963 1HD  LYS A1920     -29.195-128.735  20.706  1.00 89.850          H  
ATOM  30964 2HD  LYS A1920     -29.611-128.774  22.428  1.00 89.850          H  
ATOM  30965 1HE  LYS A1920     -27.275-129.384  22.970  1.00 89.850          H  
ATOM  30966 2HE  LYS A1920     -26.874-129.336  21.246  1.00 89.850          H  
ATOM  30967 1HZ  LYS A1920     -26.275-127.295  22.349  1.00 89.850          H  
ATOM  30968 2HZ  LYS A1920     -27.456-127.006  21.234  1.00 89.850          H  
ATOM  30969 3HZ  LYS A1920     -27.831-127.045  22.842  1.00 89.850          H  
ATOM  30970  N   ALA A1921     -33.203-132.347  19.962  1.00 53.620          N  
ATOM  30971  CA  ALA A1921     -34.640-132.331  19.841  1.00 53.740          C  
ATOM  30972  C   ALA A1921     -35.319-133.660  20.096  1.00 54.240          C  
ATOM  30973  O   ALA A1921     -34.821-134.714  19.706  1.00 54.560          O  
ATOM  30974  CB  ALA A1921     -34.999-131.919  18.448  1.00 75.190          C  
ATOM  30975  H   ALA A1921     -32.670-132.180  19.104  1.00 64.340          H  
ATOM  30976  HA  ALA A1921     -35.019-131.603  20.556  1.00 64.490          H  
ATOM  30977 1HB  ALA A1921     -36.052-131.854  18.385  1.00 90.230          H  
ATOM  30978 2HB  ALA A1921     -34.564-130.987  18.229  1.00 90.230          H  
ATOM  30979 3HB  ALA A1921     -34.619-132.663  17.748  1.00 90.230          H  
ATOM  30980  N   LYS A1922     -36.529-133.607  20.657  1.00 54.350          N  
ATOM  30981  CA  LYS A1922     -37.338-134.819  20.715  1.00 54.860          C  
ATOM  30982  C   LYS A1922     -37.788-135.100  19.280  1.00 54.990          C  
ATOM  30983  O   LYS A1922     -37.803-136.238  18.810  1.00 55.270          O  
ATOM  30984  CB  LYS A1922     -38.547-134.639  21.631  1.00 76.600          C  
ATOM  30985  CG  LYS A1922     -38.208-134.540  23.112  1.00 76.600          C  
ATOM  30986  CD  LYS A1922     -39.466-134.334  23.956  1.00 76.600          C  
ATOM  30987  CE  LYS A1922     -39.136-134.221  25.442  1.00 76.600          C  
ATOM  30988  NZ  LYS A1922     -40.356-133.983  26.264  1.00 76.600          N  
ATOM  30989  H   LYS A1922     -36.874-132.732  21.023  1.00 65.220          H  
ATOM  30990  HA  LYS A1922     -36.727-135.654  21.062  1.00 65.830          H  
ATOM  30991 1HB  LYS A1922     -39.089-133.739  21.344  1.00 91.920          H  
ATOM  30992 2HB  LYS A1922     -39.225-135.482  21.497  1.00 91.920          H  
ATOM  30993 1HG  LYS A1922     -37.713-135.461  23.425  1.00 91.920          H  
ATOM  30994 2HG  LYS A1922     -37.520-133.710  23.275  1.00 91.920          H  
ATOM  30995 1HD  LYS A1922     -39.972-133.420  23.639  1.00 91.920          H  
ATOM  30996 2HD  LYS A1922     -40.147-135.173  23.809  1.00 91.920          H  
ATOM  30997 1HE  LYS A1922     -38.662-135.143  25.774  1.00 91.920          H  
ATOM  30998 2HE  LYS A1922     -38.445-133.393  25.592  1.00 91.920          H  
ATOM  30999 1HZ  LYS A1922     -40.098-133.913  27.239  1.00 91.920          H  
ATOM  31000 2HZ  LYS A1922     -40.799-133.123  25.972  1.00 91.920          H  
ATOM  31001 3HZ  LYS A1922     -41.002-134.751  26.144  1.00 91.920          H  
ATOM  31002  N   ILE A1923     -38.182-134.015  18.609  1.00 54.830          N  
ATOM  31003  CA  ILE A1923     -38.599-133.994  17.220  1.00 54.940          C  
ATOM  31004  C   ILE A1923     -37.799-132.886  16.545  1.00 54.520          C  
ATOM  31005  O   ILE A1923     -37.929-131.718  16.936  1.00 54.230          O  
ATOM  31006  CB  ILE A1923     -40.119-133.738  17.092  1.00 76.870          C  
ATOM  31007  CG1 ILE A1923     -40.900-134.863  17.833  1.00 76.870          C  
ATOM  31008  CG2 ILE A1923     -40.517-133.623  15.610  1.00 76.870          C  
ATOM  31009  CD1 ILE A1923     -42.386-134.629  17.958  1.00 76.870          C  
ATOM  31010  H   ILE A1923     -38.144-133.139  19.104  1.00 65.800          H  
ATOM  31011  HA  ILE A1923     -38.350-134.946  16.750  1.00 65.930          H  
ATOM  31012  HB  ILE A1923     -40.366-132.808  17.594  1.00 92.250          H  
ATOM  31013 1HG1 ILE A1923     -40.735-135.805  17.315  1.00 92.250          H  
ATOM  31014 2HG1 ILE A1923     -40.515-134.952  18.839  1.00 92.250          H  
ATOM  31015 1HG2 ILE A1923     -41.579-133.415  15.519  1.00 92.250          H  
ATOM  31016 2HG2 ILE A1923     -39.979-132.826  15.162  1.00 92.250          H  
ATOM  31017 3HG2 ILE A1923     -40.284-134.555  15.095  1.00 92.250          H  
ATOM  31018 1HD1 ILE A1923     -42.834-135.460  18.504  1.00 92.250          H  
ATOM  31019 2HD1 ILE A1923     -42.564-133.696  18.507  1.00 92.250          H  
ATOM  31020 3HD1 ILE A1923     -42.850-134.560  16.984  1.00 92.250          H  
ATOM  31021  N   SER A1924     -36.999-133.221  15.528  1.00 54.520          N  
ATOM  31022  CA  SER A1924     -36.152-132.214  14.884  1.00 54.160          C  
ATOM  31023  C   SER A1924     -36.946-131.090  14.242  1.00 53.940          C  
ATOM  31024  O   SER A1924     -36.494-129.939  14.216  1.00 53.910          O  
ATOM  31025  CB  SER A1924     -35.308-132.874  13.822  1.00 75.970          C  
ATOM  31026  OG  SER A1924     -36.116-133.355  12.782  1.00 75.970          O  
ATOM  31027  H   SER A1924     -36.939-134.185  15.226  1.00 65.420          H  
ATOM  31028  HA  SER A1924     -35.495-131.779  15.637  1.00 64.990          H  
ATOM  31029 1HB  SER A1924     -34.589-132.154  13.429  1.00 91.160          H  
ATOM  31030 2HB  SER A1924     -34.748-133.696  14.260  1.00 91.160          H  
ATOM  31031  HG  SER A1924     -35.513-133.724  12.124  1.00 91.160          H  
ATOM  31032  N   VAL A1925     -38.158-131.399  13.794  1.00 53.830          N  
ATOM  31033  CA  VAL A1925     -39.009-130.408  13.168  1.00 53.680          C  
ATOM  31034  C   VAL A1925     -39.469-129.380  14.186  1.00 53.800          C  
ATOM  31035  O   VAL A1925     -39.400-128.180  13.916  1.00 53.880          O  
ATOM  31036  CB  VAL A1925     -40.222-131.073  12.490  1.00 75.210          C  
ATOM  31037  CG1 VAL A1925     -41.193-130.010  11.972  1.00 75.210          C  
ATOM  31038  CG2 VAL A1925     -39.726-131.957  11.355  1.00 75.210          C  
ATOM  31039  H   VAL A1925     -38.448-132.365  13.833  1.00 64.600          H  
ATOM  31040  HA  VAL A1925     -38.429-129.896  12.399  1.00 64.420          H  
ATOM  31041  HB  VAL A1925     -40.758-131.675  13.214  1.00 90.250          H  
ATOM  31042 1HG1 VAL A1925     -42.043-130.499  11.499  1.00 90.250          H  
ATOM  31043 2HG1 VAL A1925     -41.557-129.387  12.791  1.00 90.250          H  
ATOM  31044 3HG1 VAL A1925     -40.684-129.380  11.241  1.00 90.250          H  
ATOM  31045 1HG2 VAL A1925     -40.574-132.443  10.871  1.00 90.250          H  
ATOM  31046 2HG2 VAL A1925     -39.194-131.345  10.626  1.00 90.250          H  
ATOM  31047 3HG2 VAL A1925     -39.051-132.716  11.745  1.00 90.250          H  
ATOM  31048  N   ASP A1926     -39.950-129.840  15.348  1.00 53.850          N  
ATOM  31049  CA  ASP A1926     -40.415-128.929  16.385  1.00 54.010          C  
ATOM  31050  C   ASP A1926     -39.300-128.032  16.895  1.00 53.840          C  
ATOM  31051  O   ASP A1926     -39.550-126.869  17.223  1.00 53.900          O  
ATOM  31052  CB  ASP A1926     -41.012-129.682  17.570  1.00 75.550          C  
ATOM  31053  CG  ASP A1926     -42.380-130.307  17.296  1.00 75.550          C  
ATOM  31054  OD1 ASP A1926     -43.004-129.968  16.319  1.00 75.550          O  
ATOM  31055  OD2 ASP A1926     -42.797-131.107  18.094  1.00 75.550          O  
ATOM  31056  H   ASP A1926     -40.009-130.836  15.499  1.00 64.620          H  
ATOM  31057  HA  ASP A1926     -41.191-128.297  15.955  1.00 64.810          H  
ATOM  31058 1HB  ASP A1926     -40.320-130.467  17.871  1.00 90.660          H  
ATOM  31059 2HB  ASP A1926     -41.107-129.000  18.414  1.00 90.660          H  
ATOM  31060  N   LEU A1927     -38.074-128.564  17.013  1.00 53.690          N  
ATOM  31061  CA  LEU A1927     -36.986-127.709  17.485  1.00 53.590          C  
ATOM  31062  C   LEU A1927     -36.580-126.709  16.410  1.00 53.840          C  
ATOM  31063  O   LEU A1927     -36.296-125.552  16.724  1.00 53.850          O  
ATOM  31064  CB  LEU A1927     -35.791-128.498  18.007  1.00 75.070          C  
ATOM  31065  CG  LEU A1927     -34.558-127.627  18.575  1.00 75.070          C  
ATOM  31066  CD1 LEU A1927     -35.016-126.686  19.701  1.00 75.070          C  
ATOM  31067  CD2 LEU A1927     -33.477-128.573  19.138  1.00 75.070          C  
ATOM  31068  H   LEU A1927     -37.927-129.557  16.797  1.00 64.430          H  
ATOM  31069  HA  LEU A1927     -37.374-127.152  18.329  1.00 64.310          H  
ATOM  31070 1HB  LEU A1927     -36.139-129.142  18.806  1.00 90.080          H  
ATOM  31071 2HB  LEU A1927     -35.436-129.122  17.194  1.00 90.080          H  
ATOM  31072  HG  LEU A1927     -34.136-127.023  17.769  1.00 90.080          H  
ATOM  31073 1HD1 LEU A1927     -34.162-126.115  20.065  1.00 90.080          H  
ATOM  31074 2HD1 LEU A1927     -35.755-125.992  19.335  1.00 90.080          H  
ATOM  31075 3HD1 LEU A1927     -35.438-127.266  20.519  1.00 90.080          H  
ATOM  31076 1HD2 LEU A1927     -32.636-127.989  19.513  1.00 90.080          H  
ATOM  31077 2HD2 LEU A1927     -33.892-129.167  19.952  1.00 90.080          H  
ATOM  31078 3HD2 LEU A1927     -33.130-129.232  18.367  1.00 90.080          H  
ATOM  31079  N   PHE A1928     -36.517-127.138  15.148  1.00 54.090          N  
ATOM  31080  CA  PHE A1928     -36.196-126.216  14.074  1.00 54.400          C  
ATOM  31081  C   PHE A1928     -37.210-125.068  14.095  1.00 54.630          C  
ATOM  31082  O   PHE A1928     -36.832-123.887  14.069  1.00 54.820          O  
ATOM  31083  CB  PHE A1928     -36.211-126.940  12.732  1.00 76.040          C  
ATOM  31084  CG  PHE A1928     -36.038-126.049  11.559  1.00 76.040          C  
ATOM  31085  CD1 PHE A1928     -34.790-125.570  11.182  1.00 76.040          C  
ATOM  31086  CD2 PHE A1928     -37.146-125.679  10.814  1.00 76.040          C  
ATOM  31087  CE1 PHE A1928     -34.680-124.739  10.088  1.00 76.040          C  
ATOM  31088  CE2 PHE A1928     -37.023-124.854   9.731  1.00 76.040          C  
ATOM  31089  CZ  PHE A1928     -35.787-124.385   9.369  1.00 76.040          C  
ATOM  31090  H   PHE A1928     -36.697-128.119  14.914  1.00 64.910          H  
ATOM  31091  HA  PHE A1928     -35.200-125.809  14.246  1.00 65.280          H  
ATOM  31092 1HB  PHE A1928     -35.420-127.689  12.720  1.00 91.240          H  
ATOM  31093 2HB  PHE A1928     -37.153-127.475  12.623  1.00 91.240          H  
ATOM  31094  HD1 PHE A1928     -33.903-125.848  11.754  1.00 91.240          H  
ATOM  31095  HD2 PHE A1928     -38.131-126.049  11.103  1.00 91.240          H  
ATOM  31096  HE1 PHE A1928     -33.726-124.354   9.786  1.00 91.240          H  
ATOM  31097  HE2 PHE A1928     -37.907-124.568   9.157  1.00 91.240          H  
ATOM  31098  HZ  PHE A1928     -35.686-123.725   8.508  1.00 91.240          H  
ATOM  31099  N   MET A1929     -38.506-125.426  14.142  1.00 54.650          N  
ATOM  31100  CA  MET A1929     -39.590-124.461  14.210  1.00 54.920          C  
ATOM  31101  C   MET A1929     -39.450-123.565  15.438  1.00 54.840          C  
ATOM  31102  O   MET A1929     -39.632-122.351  15.331  1.00 54.960          O  
ATOM  31103  CB  MET A1929     -40.924-125.180  14.247  1.00 76.780          C  
ATOM  31104  CG  MET A1929     -42.137-124.262  14.337  1.00 76.780          C  
ATOM  31105  SD  MET A1929     -43.673-125.160  14.601  1.00 76.780          S  
ATOM  31106  CE  MET A1929     -43.495-125.664  16.337  1.00 76.780          C  
ATOM  31107  H   MET A1929     -38.748-126.421  14.128  1.00 65.580          H  
ATOM  31108  HA  MET A1929     -39.546-123.829  13.323  1.00 65.900          H  
ATOM  31109 1HB  MET A1929     -41.023-125.794  13.354  1.00 92.140          H  
ATOM  31110 2HB  MET A1929     -40.922-125.854  15.090  1.00 92.140          H  
ATOM  31111 1HG  MET A1929     -42.007-123.574  15.154  1.00 92.140          H  
ATOM  31112 2HG  MET A1929     -42.225-123.680  13.418  1.00 92.140          H  
ATOM  31113 1HE  MET A1929     -44.379-126.225  16.642  1.00 92.140          H  
ATOM  31114 2HE  MET A1929     -42.619-126.297  16.465  1.00 92.140          H  
ATOM  31115 3HE  MET A1929     -43.394-124.779  16.966  1.00 92.140          H  
ATOM  31116  N   PHE A1930     -39.141-124.144  16.606  1.00 54.680          N  
ATOM  31117  CA  PHE A1930     -38.950-123.374  17.822  1.00 54.640          C  
ATOM  31118  C   PHE A1930     -37.910-122.302  17.596  1.00 54.770          C  
ATOM  31119  O   PHE A1930     -38.143-121.143  17.927  1.00 55.020          O  
ATOM  31120  CB  PHE A1930     -38.479-124.263  18.972  1.00 76.510          C  
ATOM  31121  CG  PHE A1930     -38.134-123.530  20.228  1.00 76.510          C  
ATOM  31122  CD1 PHE A1930     -39.091-123.222  21.159  1.00 76.510          C  
ATOM  31123  CD2 PHE A1930     -36.828-123.128  20.464  1.00 76.510          C  
ATOM  31124  CE1 PHE A1930     -38.760-122.519  22.306  1.00 76.510          C  
ATOM  31125  CE2 PHE A1930     -36.497-122.437  21.590  1.00 76.510          C  
ATOM  31126  CZ  PHE A1930     -37.463-122.125  22.515  1.00 76.510          C  
ATOM  31127  H   PHE A1930     -39.059-125.161  16.671  1.00 65.620          H  
ATOM  31128  HA  PHE A1930     -39.895-122.899  18.087  1.00 65.570          H  
ATOM  31129 1HB  PHE A1930     -39.244-125.003  19.197  1.00 91.810          H  
ATOM  31130 2HB  PHE A1930     -37.609-124.796  18.659  1.00 91.810          H  
ATOM  31131  HD1 PHE A1930     -40.122-123.530  20.987  1.00 91.810          H  
ATOM  31132  HD2 PHE A1930     -36.053-123.366  19.736  1.00 91.810          H  
ATOM  31133  HE1 PHE A1930     -39.532-122.275  23.039  1.00 91.810          H  
ATOM  31134  HE2 PHE A1930     -35.462-122.132  21.750  1.00 91.810          H  
ATOM  31135  HZ  PHE A1930     -37.199-121.571  23.412  1.00 91.810          H  
ATOM  31136  N   ASN A1931     -36.750-122.680  17.049  1.00 54.640          N  
ATOM  31137  CA  ASN A1931     -35.684-121.719  16.838  1.00 54.800          C  
ATOM  31138  C   ASN A1931     -36.116-120.580  15.902  1.00 55.110          C  
ATOM  31139  O   ASN A1931     -35.814-119.408  16.168  1.00 55.400          O  
ATOM  31140  CB  ASN A1931     -34.456-122.432  16.298  1.00 76.660          C  
ATOM  31141  CG  ASN A1931     -33.749-123.281  17.340  1.00 76.660          C  
ATOM  31142  OD1 ASN A1931     -33.890-123.084  18.553  1.00 76.660          O  
ATOM  31143  ND2 ASN A1931     -32.980-124.228  16.880  1.00 76.660          N  
ATOM  31144  H   ASN A1931     -36.609-123.669  16.815  1.00 65.570          H  
ATOM  31145  HA  ASN A1931     -35.434-121.273  17.800  1.00 65.760          H  
ATOM  31146 1HB  ASN A1931     -34.757-123.082  15.473  1.00 91.990          H  
ATOM  31147 2HB  ASN A1931     -33.755-121.703  15.899  1.00 91.990          H  
ATOM  31148 1HD2 ASN A1931     -32.483-124.817  17.514  1.00 91.990          H  
ATOM  31149 2HD2 ASN A1931     -32.888-124.367  15.895  1.00 91.990          H  
ATOM  31150  N   GLU A1932     -36.865-120.898  14.833  1.00 55.100          N  
ATOM  31151  CA  GLU A1932     -37.345-119.837  13.948  1.00 55.450          C  
ATOM  31152  C   GLU A1932     -38.282-118.896  14.693  1.00 55.670          C  
ATOM  31153  O   GLU A1932     -38.153-117.672  14.596  1.00 55.950          O  
ATOM  31154  CB  GLU A1932     -38.082-120.386  12.725  1.00 77.490          C  
ATOM  31155  CG  GLU A1932     -38.561-119.274  11.753  1.00 77.490          C  
ATOM  31156  CD  GLU A1932     -39.262-119.788  10.531  1.00 77.490          C  
ATOM  31157  OE1 GLU A1932     -39.459-120.973  10.434  1.00 77.490          O  
ATOM  31158  OE2 GLU A1932     -39.601-118.990   9.692  1.00 77.490          O  
ATOM  31159  H   GLU A1932     -37.046-121.888  14.618  1.00 66.120          H  
ATOM  31160  HA  GLU A1932     -36.487-119.261  13.604  1.00 66.540          H  
ATOM  31161 1HB  GLU A1932     -37.430-121.071  12.180  1.00 92.990          H  
ATOM  31162 2HB  GLU A1932     -38.955-120.956  13.052  1.00 92.990          H  
ATOM  31163 1HG  GLU A1932     -39.249-118.613  12.281  1.00 92.990          H  
ATOM  31164 2HG  GLU A1932     -37.700-118.679  11.450  1.00 92.990          H  
ATOM  31165  N   LEU A1933     -39.230-119.474  15.434  1.00 55.580          N  
ATOM  31166  CA  LEU A1933     -40.205-118.701  16.178  1.00 55.830          C  
ATOM  31167  C   LEU A1933     -39.542-117.861  17.249  1.00 55.890          C  
ATOM  31168  O   LEU A1933     -39.959-116.727  17.483  1.00 56.360          O  
ATOM  31169  CB  LEU A1933     -41.218-119.635  16.819  1.00 78.060          C  
ATOM  31170  CG  LEU A1933     -42.212-120.378  15.917  1.00 78.060          C  
ATOM  31171  CD1 LEU A1933     -42.939-121.416  16.779  1.00 78.060          C  
ATOM  31172  CD2 LEU A1933     -43.205-119.407  15.296  1.00 78.060          C  
ATOM  31173  H   LEU A1933     -39.279-120.498  15.464  1.00 66.700          H  
ATOM  31174  HA  LEU A1933     -40.703-118.029  15.494  1.00 67.000          H  
ATOM  31175 1HB  LEU A1933     -40.631-120.413  17.283  1.00 93.670          H  
ATOM  31176 2HB  LEU A1933     -41.769-119.093  17.585  1.00 93.670          H  
ATOM  31177  HG  LEU A1933     -41.675-120.895  15.123  1.00 93.670          H  
ATOM  31178 1HD1 LEU A1933     -43.645-121.972  16.161  1.00 93.670          H  
ATOM  31179 2HD1 LEU A1933     -42.211-122.106  17.204  1.00 93.670          H  
ATOM  31180 3HD1 LEU A1933     -43.478-120.916  17.582  1.00 93.670          H  
ATOM  31181 1HD2 LEU A1933     -43.902-119.965  14.672  1.00 93.670          H  
ATOM  31182 2HD2 LEU A1933     -43.756-118.889  16.082  1.00 93.670          H  
ATOM  31183 3HD2 LEU A1933     -42.690-118.684  14.684  1.00 93.670          H  
ATOM  31184  N   LEU A1934     -38.509-118.400  17.896  1.00 55.470          N  
ATOM  31185  CA  LEU A1934     -37.803-117.674  18.928  1.00 55.530          C  
ATOM  31186  C   LEU A1934     -37.192-116.424  18.321  1.00 55.930          C  
ATOM  31187  O   LEU A1934     -37.319-115.345  18.900  1.00 56.470          O  
ATOM  31188  CB  LEU A1934     -36.709-118.553  19.559  1.00 77.720          C  
ATOM  31189  CG  LEU A1934     -35.822-117.908  20.672  1.00 77.720          C  
ATOM  31190  CD1 LEU A1934     -36.679-117.491  21.865  1.00 77.720          C  
ATOM  31191  CD2 LEU A1934     -34.759-118.916  21.103  1.00 77.720          C  
ATOM  31192  H   LEU A1934     -38.243-119.364  17.694  1.00 66.560          H  
ATOM  31193  HA  LEU A1934     -38.523-117.384  19.690  1.00 66.640          H  
ATOM  31194 1HB  LEU A1934     -37.182-119.444  19.973  1.00 93.260          H  
ATOM  31195 2HB  LEU A1934     -36.042-118.876  18.762  1.00 93.260          H  
ATOM  31196  HG  LEU A1934     -35.329-117.015  20.277  1.00 93.260          H  
ATOM  31197 1HD1 LEU A1934     -36.031-117.051  22.620  1.00 93.260          H  
ATOM  31198 2HD1 LEU A1934     -37.423-116.749  21.571  1.00 93.260          H  
ATOM  31199 3HD1 LEU A1934     -37.178-118.359  22.280  1.00 93.260          H  
ATOM  31200 1HD2 LEU A1934     -34.121-118.470  21.870  1.00 93.260          H  
ATOM  31201 2HD2 LEU A1934     -35.237-119.799  21.499  1.00 93.260          H  
ATOM  31202 3HD2 LEU A1934     -34.149-119.188  20.239  1.00 93.260          H  
ATOM  31203  N   ALA A1935     -36.526-116.561  17.161  1.00 55.720          N  
ATOM  31204  CA  ALA A1935     -35.937-115.414  16.476  1.00 56.060          C  
ATOM  31205  C   ALA A1935     -37.003-114.385  16.088  1.00 56.590          C  
ATOM  31206  O   ALA A1935     -36.764-113.181  16.143  1.00 56.800          O  
ATOM  31207  CB  ALA A1935     -35.194-115.869  15.240  1.00 78.350          C  
ATOM  31208  H   ALA A1935     -36.405-117.499  16.762  1.00 66.860          H  
ATOM  31209  HA  ALA A1935     -35.234-114.938  17.159  1.00 67.270          H  
ATOM  31210 1HB  ALA A1935     -34.738-115.009  14.754  1.00 94.020          H  
ATOM  31211 2HB  ALA A1935     -34.423-116.582  15.528  1.00 94.020          H  
ATOM  31212 3HB  ALA A1935     -35.896-116.349  14.556  1.00 94.020          H  
ATOM  31213  N   LEU A1936     -38.188-114.846  15.677  1.00 56.850          N  
ATOM  31214  CA  LEU A1936     -39.250-113.908  15.333  1.00 57.400          C  
ATOM  31215  C   LEU A1936     -39.688-113.117  16.574  1.00 57.730          C  
ATOM  31216  O   LEU A1936     -39.915-111.907  16.493  1.00 58.290          O  
ATOM  31217  CB  LEU A1936     -40.439-114.659  14.708  1.00 80.140          C  
ATOM  31218  CG  LEU A1936     -40.194-115.293  13.289  1.00 80.140          C  
ATOM  31219  CD1 LEU A1936     -41.371-116.191  12.927  1.00 80.140          C  
ATOM  31220  CD2 LEU A1936     -40.028-114.199  12.231  1.00 80.140          C  
ATOM  31221  H   LEU A1936     -38.315-115.857  15.558  1.00 68.220          H  
ATOM  31222  HA  LEU A1936     -38.856-113.195  14.619  1.00 68.880          H  
ATOM  31223 1HB  LEU A1936     -40.729-115.459  15.381  1.00 96.170          H  
ATOM  31224 2HB  LEU A1936     -41.275-113.968  14.625  1.00 96.170          H  
ATOM  31225  HG  LEU A1936     -39.296-115.902  13.313  1.00 96.170          H  
ATOM  31226 1HD1 LEU A1936     -41.193-116.646  11.949  1.00 96.170          H  
ATOM  31227 2HD1 LEU A1936     -41.469-116.967  13.661  1.00 96.170          H  
ATOM  31228 3HD1 LEU A1936     -42.286-115.606  12.893  1.00 96.170          H  
ATOM  31229 1HD2 LEU A1936     -39.862-114.668  11.261  1.00 96.170          H  
ATOM  31230 2HD2 LEU A1936     -40.930-113.588  12.191  1.00 96.170          H  
ATOM  31231 3HD2 LEU A1936     -39.179-113.570  12.465  1.00 96.170          H  
ATOM  31232  N   VAL A1937     -39.764-113.796  17.730  1.00 57.430          N  
ATOM  31233  CA  VAL A1937     -40.102-113.149  19.002  1.00 57.740          C  
ATOM  31234  C   VAL A1937     -39.017-112.146  19.392  1.00 58.080          C  
ATOM  31235  O   VAL A1937     -39.322-111.024  19.810  1.00 58.210          O  
ATOM  31236  CB  VAL A1937     -40.303-114.206  20.117  1.00 80.710          C  
ATOM  31237  CG1 VAL A1937     -40.438-113.541  21.515  1.00 80.710          C  
ATOM  31238  CG2 VAL A1937     -41.565-115.007  19.793  1.00 80.710          C  
ATOM  31239  H   VAL A1937     -39.625-114.811  17.695  1.00 68.920          H  
ATOM  31240  HA  VAL A1937     -41.039-112.610  18.873  1.00 69.290          H  
ATOM  31241  HB  VAL A1937     -39.443-114.871  20.146  1.00 96.850          H  
ATOM  31242 1HG1 VAL A1937     -40.585-114.310  22.281  1.00 96.850          H  
ATOM  31243 2HG1 VAL A1937     -39.540-112.982  21.749  1.00 96.850          H  
ATOM  31244 3HG1 VAL A1937     -41.293-112.866  21.520  1.00 96.850          H  
ATOM  31245 1HG2 VAL A1937     -41.723-115.765  20.539  1.00 96.850          H  
ATOM  31246 2HG2 VAL A1937     -42.420-114.335  19.775  1.00 96.850          H  
ATOM  31247 3HG2 VAL A1937     -41.470-115.476  18.831  1.00 96.850          H  
ATOM  31248  N   ASN A1938     -37.759-112.567  19.280  1.00 58.290          N  
ATOM  31249  CA  ASN A1938     -36.622-111.716  19.547  1.00 58.720          C  
ATOM  31250  C   ASN A1938     -35.413-112.231  18.732  1.00 58.890          C  
ATOM  31251  O   ASN A1938     -34.859-113.293  19.069  1.00 58.900          O  
ATOM  31252  CB  ASN A1938     -36.283-111.619  21.014  1.00 82.040          C  
ATOM  31253  CG  ASN A1938     -35.211-110.554  21.237  1.00 82.040          C  
ATOM  31254  OD1 ASN A1938     -34.066-110.648  20.747  1.00 82.040          O  
ATOM  31255  ND2 ASN A1938     -35.580-109.511  21.954  1.00 82.040          N  
ATOM  31256  H   ASN A1938     -37.603-113.533  18.979  1.00 69.950          H  
ATOM  31257  HA  ASN A1938     -36.897-110.707  19.269  1.00 70.460          H  
ATOM  31258 1HB  ASN A1938     -37.174-111.353  21.574  1.00 98.440          H  
ATOM  31259 2HB  ASN A1938     -35.932-112.582  21.386  1.00 98.440          H  
ATOM  31260 1HD2 ASN A1938     -34.931-108.767  22.132  1.00 98.440          H  
ATOM  31261 2HD2 ASN A1938     -36.513-109.452  22.317  1.00 98.440          H  
ATOM  31262  N   PRO A1939     -34.929-111.456  17.735  1.00 59.070          N  
ATOM  31263  CA  PRO A1939     -33.849-111.764  16.812  1.00 59.340          C  
ATOM  31264  C   PRO A1939     -32.524-112.131  17.459  1.00 59.760          C  
ATOM  31265  O   PRO A1939     -31.635-112.629  16.769  1.00 59.660          O  
ATOM  31266  CB  PRO A1939     -33.700-110.464  16.014  1.00 89.010          C  
ATOM  31267  CG  PRO A1939     -35.050-109.824  16.063  1.00 89.010          C  
ATOM  31268  CD  PRO A1939     -35.608-110.165  17.410  1.00 89.010          C  
ATOM  31269  HA  PRO A1939     -34.186-112.577  16.153  1.00 71.210          H  
ATOM  31270 1HB  PRO A1939     -32.913-109.841  16.460  1.00106.810          H  
ATOM  31271 2HB  PRO A1939     -33.380-110.696  14.988  1.00106.810          H  
ATOM  31272 1HG  PRO A1939     -34.963-108.739  15.899  1.00106.810          H  
ATOM  31273 2HG  PRO A1939     -35.680-110.220  15.249  1.00106.810          H  
ATOM  31274 1HD  PRO A1939     -35.380-109.382  18.154  1.00106.810          H  
ATOM  31275 2HD  PRO A1939     -36.695-110.316  17.239  1.00106.810          H  
ATOM  31276  N   ARG A1940     -32.337-111.837  18.752  1.00 60.260          N  
ATOM  31277  CA  ARG A1940     -31.072-112.182  19.360  1.00 60.750          C  
ATOM  31278  C   ARG A1940     -31.291-113.094  20.560  1.00 60.920          C  
ATOM  31279  O   ARG A1940     -30.514-113.067  21.516  1.00 61.240          O  
ATOM  31280  CB  ARG A1940     -30.423-110.900  19.860  1.00 84.850          C  
ATOM  31281  CG  ARG A1940     -30.135-109.850  18.803  1.00 84.850          C  
ATOM  31282  CD  ARG A1940     -29.738-108.570  19.436  1.00 84.850          C  
ATOM  31283  NE  ARG A1940     -29.535-107.503  18.457  1.00 84.850          N  
ATOM  31284  CZ  ARG A1940     -29.388-106.188  18.766  1.00 84.850          C  
ATOM  31285  NH1 ARG A1940     -29.444-105.790  20.022  1.00 84.850          N  
ATOM  31286  NH2 ARG A1940     -29.200-105.299  17.805  1.00 84.850          N  
ATOM  31287  H   ARG A1940     -33.067-111.439  19.342  1.00 72.310          H  
ATOM  31288  HA  ARG A1940     -30.434-112.685  18.634  1.00 72.900          H  
ATOM  31289 1HB  ARG A1940     -31.074-110.438  20.597  1.00101.820          H  
ATOM  31290 2HB  ARG A1940     -29.483-111.137  20.355  1.00101.820          H  
ATOM  31291 1HG  ARG A1940     -29.328-110.192  18.159  1.00101.820          H  
ATOM  31292 2HG  ARG A1940     -31.026-109.669  18.206  1.00101.820          H  
ATOM  31293 1HD  ARG A1940     -30.524-108.262  20.126  1.00101.820          H  
ATOM  31294 2HD  ARG A1940     -28.807-108.718  19.983  1.00101.820          H  
ATOM  31295  HE  ARG A1940     -29.491-107.767  17.480  1.00101.820          H  
ATOM  31296 1HH1 ARG A1940     -29.593-106.451  20.762  1.00101.820          H  
ATOM  31297 2HH1 ARG A1940     -29.353-104.788  20.266  1.00101.820          H  
ATOM  31298 1HH2 ARG A1940     -29.162-105.593  16.840  1.00101.820          H  
ATOM  31299 2HH2 ARG A1940     -29.099-104.319  18.041  1.00101.820          H  
ATOM  31300  N   ASN A1941     -32.297-113.974  20.461  1.00 60.770          N  
ATOM  31301  CA  ASN A1941     -32.575-115.014  21.456  1.00 60.990          C  
ATOM  31302  C   ASN A1941     -32.629-114.486  22.891  1.00 60.400          C  
ATOM  31303  O   ASN A1941     -32.121-115.135  23.807  1.00 60.000          O  
ATOM  31304  CB  ASN A1941     -31.531-116.109  21.356  1.00 85.300          C  
ATOM  31305  CG  ASN A1941     -31.533-116.794  20.025  1.00 85.300          C  
ATOM  31306  OD1 ASN A1941     -32.583-117.076  19.440  1.00 85.300          O  
ATOM  31307  ND2 ASN A1941     -30.356-117.073  19.524  1.00 85.300          N  
ATOM  31308  H   ASN A1941     -32.938-113.888  19.662  1.00 72.920          H  
ATOM  31309  HA  ASN A1941     -33.557-115.439  21.236  1.00 73.190          H  
ATOM  31310 1HB  ASN A1941     -30.541-115.693  21.539  1.00102.360          H  
ATOM  31311 2HB  ASN A1941     -31.717-116.856  22.127  1.00102.360          H  
ATOM  31312 1HD2 ASN A1941     -30.284-117.533  18.637  1.00102.360          H  
ATOM  31313 2HD2 ASN A1941     -29.528-116.829  20.030  1.00102.360          H  
ATOM  31314  N   VAL A1942     -33.247-113.331  23.100  1.00 60.380          N  
ATOM  31315  CA  VAL A1942     -33.298-112.730  24.430  1.00 59.900          C  
ATOM  31316  C   VAL A1942     -34.512-113.139  25.240  1.00 59.990          C  
ATOM  31317  O   VAL A1942     -34.418-113.359  26.447  1.00 60.250          O  
ATOM  31318  CB  VAL A1942     -33.260-111.193  24.329  1.00 84.050          C  
ATOM  31319  CG1 VAL A1942     -33.411-110.542  25.712  1.00 84.050          C  
ATOM  31320  CG2 VAL A1942     -31.965-110.780  23.664  1.00 84.050          C  
ATOM  31321  H   VAL A1942     -33.649-112.849  22.307  1.00 72.460          H  
ATOM  31322  HA  VAL A1942     -32.406-113.050  24.971  1.00 71.880          H  
ATOM  31323  HB  VAL A1942     -34.084-110.863  23.746  1.00100.860          H  
ATOM  31324 1HG1 VAL A1942     -33.389-109.459  25.604  1.00100.860          H  
ATOM  31325 2HG1 VAL A1942     -34.351-110.825  26.174  1.00100.860          H  
ATOM  31326 3HG1 VAL A1942     -32.589-110.859  26.355  1.00100.860          H  
ATOM  31327 1HG2 VAL A1942     -31.930-109.698  23.563  1.00100.860          H  
ATOM  31328 2HG2 VAL A1942     -31.120-111.119  24.261  1.00100.860          H  
ATOM  31329 3HG2 VAL A1942     -31.910-111.230  22.687  1.00100.860          H  
ATOM  31330  N   LEU A1943     -35.666-113.131  24.603  1.00 59.820          N  
ATOM  31331  CA  LEU A1943     -36.906-113.384  25.297  1.00 59.930          C  
ATOM  31332  C   LEU A1943     -37.327-114.818  25.168  1.00 60.130          C  
ATOM  31333  O   LEU A1943     -37.058-115.462  24.160  1.00 59.920          O  
ATOM  31334  CB  LEU A1943     -38.013-112.529  24.690  1.00 83.860          C  
ATOM  31335  CG  LEU A1943     -37.781-111.021  24.666  1.00 83.860          C  
ATOM  31336  CD1 LEU A1943     -38.968-110.362  23.973  1.00 83.860          C  
ATOM  31337  CD2 LEU A1943     -37.600-110.499  26.060  1.00 83.860          C  
ATOM  31338  H   LEU A1943     -35.675-112.974  23.612  1.00 71.780          H  
ATOM  31339  HA  LEU A1943     -36.779-113.170  26.356  1.00 71.920          H  
ATOM  31340 1HB  LEU A1943     -38.156-112.857  23.667  1.00100.630          H  
ATOM  31341 2HB  LEU A1943     -38.940-112.726  25.237  1.00100.630          H  
ATOM  31342  HG  LEU A1943     -36.891-110.799  24.093  1.00100.630          H  
ATOM  31343 1HD1 LEU A1943     -38.811-109.284  23.931  1.00100.630          H  
ATOM  31344 2HD1 LEU A1943     -39.071-110.749  22.958  1.00100.630          H  
ATOM  31345 3HD1 LEU A1943     -39.880-110.573  24.532  1.00100.630          H  
ATOM  31346 1HD2 LEU A1943     -37.445-109.423  26.020  1.00100.630          H  
ATOM  31347 2HD2 LEU A1943     -38.491-110.730  26.637  1.00100.630          H  
ATOM  31348 3HD2 LEU A1943     -36.743-110.956  26.535  1.00100.630          H  
ATOM  31349  N   ASN A1944     -38.038-115.310  26.167  1.00 60.570          N  
ATOM  31350  CA  ASN A1944     -38.633-116.624  26.051  1.00 60.960          C  
ATOM  31351  C   ASN A1944     -39.609-116.523  24.904  1.00 61.320          C  
ATOM  31352  O   ASN A1944     -40.368-115.558  24.834  1.00 61.760          O  
ATOM  31353  CB  ASN A1944     -39.349-117.062  27.317  1.00 85.190          C  
ATOM  31354  CG  ASN A1944     -39.781-118.544  27.276  1.00 85.190          C  
ATOM  31355  OD1 ASN A1944     -40.580-119.012  26.427  1.00 85.190          O  
ATOM  31356  ND2 ASN A1944     -39.246-119.302  28.211  1.00 85.190          N  
ATOM  31357  H   ASN A1944     -38.192-114.750  26.995  1.00 72.680          H  
ATOM  31358  HA  ASN A1944     -37.867-117.354  25.786  1.00 73.150          H  
ATOM  31359 1HB  ASN A1944     -38.697-116.910  28.176  1.00102.230          H  
ATOM  31360 2HB  ASN A1944     -40.230-116.450  27.465  1.00102.230          H  
ATOM  31361 1HD2 ASN A1944     -39.473-120.278  28.260  1.00102.230          H  
ATOM  31362 2HD2 ASN A1944     -38.613-118.907  28.879  1.00102.230          H  
ATOM  31363  N   LEU A1945     -39.647-117.527  24.047  1.00 61.170          N  
ATOM  31364  CA  LEU A1945     -40.552-117.531  22.905  1.00 61.510          C  
ATOM  31365  C   LEU A1945     -41.974-117.170  23.355  1.00 61.850          C  
ATOM  31366  O   LEU A1945     -42.674-116.404  22.693  1.00 61.860          O  
ATOM  31367  CB  LEU A1945     -40.550-118.932  22.268  1.00 85.980          C  
ATOM  31368  CG  LEU A1945     -41.293-119.156  20.908  1.00 85.980          C  
ATOM  31369  CD1 LEU A1945     -40.673-120.348  20.269  1.00 85.980          C  
ATOM  31370  CD2 LEU A1945     -42.788-119.430  21.097  1.00 85.980          C  
ATOM  31371  H   LEU A1945     -39.004-118.294  24.176  1.00 73.400          H  
ATOM  31372  HA  LEU A1945     -40.203-116.796  22.182  1.00 73.810          H  
ATOM  31373 1HB  LEU A1945     -39.515-119.231  22.118  1.00103.170          H  
ATOM  31374 2HB  LEU A1945     -40.997-119.626  22.986  1.00103.170          H  
ATOM  31375  HG  LEU A1945     -41.153-118.290  20.255  1.00103.170          H  
ATOM  31376 1HD1 LEU A1945     -41.146-120.555  19.355  1.00103.170          H  
ATOM  31377 2HD1 LEU A1945     -39.603-120.197  20.101  1.00103.170          H  
ATOM  31378 3HD1 LEU A1945     -40.829-121.175  20.927  1.00103.170          H  
ATOM  31379 1HD2 LEU A1945     -43.244-119.617  20.128  1.00103.170          H  
ATOM  31380 2HD2 LEU A1945     -42.927-120.308  21.735  1.00103.170          H  
ATOM  31381 3HD2 LEU A1945     -43.299-118.596  21.551  1.00103.170          H  
ATOM  31382  N   ASP A1946     -42.412-117.752  24.472  1.00 62.170          N  
ATOM  31383  CA  ASP A1946     -43.770-117.581  24.973  1.00 62.540          C  
ATOM  31384  C   ASP A1946     -43.891-116.527  26.081  1.00 62.650          C  
ATOM  31385  O   ASP A1946     -44.896-116.491  26.799  1.00 62.680          O  
ATOM  31386  CB  ASP A1946     -44.273-118.926  25.502  1.00 87.410          C  
ATOM  31387  CG  ASP A1946     -44.464-119.984  24.404  1.00 87.410          C  
ATOM  31388  OD1 ASP A1946     -45.088-119.693  23.410  1.00 87.410          O  
ATOM  31389  OD2 ASP A1946     -43.936-121.063  24.556  1.00 87.410          O  
ATOM  31390  H   ASP A1946     -41.776-118.348  25.005  1.00 74.600          H  
ATOM  31391  HA  ASP A1946     -44.402-117.272  24.141  1.00 75.050          H  
ATOM  31392 1HB  ASP A1946     -43.558-119.309  26.233  1.00104.890          H  
ATOM  31393 2HB  ASP A1946     -45.222-118.783  26.017  1.00104.890          H  
ATOM  31394  N   GLY A1947     -42.856-115.713  26.272  1.00 62.760          N  
ATOM  31395  CA  GLY A1947     -42.863-114.702  27.318  1.00 62.930          C  
ATOM  31396  C   GLY A1947     -43.052-113.289  26.782  1.00 62.750          C  
ATOM  31397  O   GLY A1947     -43.558-113.070  25.678  1.00 62.900          O  
ATOM  31398  H   GLY A1947     -42.051-115.753  25.642  1.00 75.310          H  
ATOM  31399 1HA  GLY A1947     -43.651-114.925  28.035  1.00 75.520          H  
ATOM  31400 2HA  GLY A1947     -41.922-114.751  27.863  1.00 75.520          H  
ATOM  31401  N   ILE A1948     -42.688-112.319  27.620  1.00 62.480          N  
ATOM  31402  CA  ILE A1948     -42.796-110.903  27.306  1.00 62.330          C  
ATOM  31403  C   ILE A1948     -41.482-110.211  27.641  1.00 62.410          C  
ATOM  31404  O   ILE A1948     -40.657-110.782  28.356  1.00 62.370          O  
ATOM  31405  CB  ILE A1948     -43.968-110.249  28.065  1.00 87.320          C  
ATOM  31406  CG1 ILE A1948     -43.726-110.334  29.601  1.00 87.320          C  
ATOM  31407  CG2 ILE A1948     -45.286-110.936  27.654  1.00 87.320          C  
ATOM  31408  CD1 ILE A1948     -44.702-109.532  30.433  1.00 87.320          C  
ATOM  31409  H   ILE A1948     -42.288-112.585  28.509  1.00 74.980          H  
ATOM  31410  HA  ILE A1948     -42.975-110.790  26.237  1.00 74.800          H  
ATOM  31411  HB  ILE A1948     -44.019-109.189  27.803  1.00104.790          H  
ATOM  31412 1HG1 ILE A1948     -43.775-111.371  29.917  1.00104.790          H  
ATOM  31413 2HG1 ILE A1948     -42.729-109.945  29.827  1.00104.790          H  
ATOM  31414 1HG2 ILE A1948     -46.130-110.472  28.150  1.00104.790          H  
ATOM  31415 2HG2 ILE A1948     -45.412-110.840  26.576  1.00104.790          H  
ATOM  31416 3HG2 ILE A1948     -45.257-111.990  27.917  1.00104.790          H  
ATOM  31417 1HD1 ILE A1948     -44.436-109.631  31.487  1.00104.790          H  
ATOM  31418 2HD1 ILE A1948     -44.636-108.488  30.143  1.00104.790          H  
ATOM  31419 3HD1 ILE A1948     -45.714-109.883  30.288  1.00104.790          H  
ATOM  31420  N   GLU A1949     -41.300-108.987  27.148  1.00 62.550          N  
ATOM  31421  CA  GLU A1949     -40.114-108.202  27.474  1.00 62.680          C  
ATOM  31422  C   GLU A1949     -40.191-107.530  28.839  1.00 62.390          C  
ATOM  31423  O   GLU A1949     -39.192-107.454  29.556  1.00 61.910          O  
ATOM  31424  CB  GLU A1949     -39.854-107.162  26.390  1.00 87.700          C  
ATOM  31425  CG  GLU A1949     -38.568-106.376  26.576  1.00 87.700          C  
ATOM  31426  CD  GLU A1949     -38.254-105.507  25.408  1.00 87.700          C  
ATOM  31427  OE1 GLU A1949     -39.021-105.496  24.478  1.00 87.700          O  
ATOM  31428  OE2 GLU A1949     -37.239-104.854  25.435  1.00 87.700          O  
ATOM  31429  H   GLU A1949     -42.011-108.583  26.553  1.00 75.060          H  
ATOM  31430  HA  GLU A1949     -39.266-108.866  27.515  1.00 75.220          H  
ATOM  31431 1HB  GLU A1949     -39.820-107.649  25.421  1.00105.240          H  
ATOM  31432 2HB  GLU A1949     -40.681-106.450  26.371  1.00105.240          H  
ATOM  31433 1HG  GLU A1949     -38.664-105.746  27.459  1.00105.240          H  
ATOM  31434 2HG  GLU A1949     -37.747-107.069  26.746  1.00105.240          H  
ATOM  31435  N   GLU A1950     -41.352-106.990  29.173  1.00 62.720          N  
ATOM  31436  CA  GLU A1950     -41.537-106.275  30.421  1.00 62.570          C  
ATOM  31437  C   GLU A1950     -41.316-107.191  31.617  1.00 62.140          C  
ATOM  31438  O   GLU A1950     -41.726-108.349  31.608  1.00 62.130          O  
ATOM  31439  CB  GLU A1950     -42.933-105.657  30.455  1.00 87.660          C  
ATOM  31440  CG  GLU A1950     -43.161-104.611  29.361  1.00 87.660          C  
ATOM  31441  CD  GLU A1950     -43.582-105.221  28.032  1.00 87.660          C  
ATOM  31442  OE1 GLU A1950     -43.642-106.432  27.944  1.00 87.660          O  
ATOM  31443  OE2 GLU A1950     -43.832-104.484  27.115  1.00 87.660          O  
ATOM  31444  H   GLU A1950     -42.145-107.071  28.536  1.00 75.260          H  
ATOM  31445  HA  GLU A1950     -40.799-105.474  30.468  1.00 75.080          H  
ATOM  31446 1HB  GLU A1950     -43.679-106.429  30.347  1.00105.190          H  
ATOM  31447 2HB  GLU A1950     -43.095-105.179  31.420  1.00105.190          H  
ATOM  31448 1HG  GLU A1950     -43.933-103.917  29.692  1.00105.190          H  
ATOM  31449 2HG  GLU A1950     -42.240-104.046  29.218  1.00105.190          H  
ATOM  31450  N   THR A1951     -40.701-106.653  32.668  1.00 61.830          N  
ATOM  31451  CA  THR A1951     -40.444-107.410  33.888  1.00 61.470          C  
ATOM  31452  C   THR A1951     -41.401-107.052  35.022  1.00 61.580          C  
ATOM  31453  O   THR A1951     -41.293-107.582  36.130  1.00 61.530          O  
ATOM  31454  CB  THR A1951     -39.001-107.170  34.349  1.00 86.200          C  
ATOM  31455  OG1 THR A1951     -38.819-105.766  34.609  1.00 86.200          O  
ATOM  31456  CG2 THR A1951     -38.038-107.611  33.251  1.00 86.200          C  
ATOM  31457  H   THR A1951     -40.359-105.702  32.621  1.00 74.200          H  
ATOM  31458  HA  THR A1951     -40.568-108.470  33.667  1.00 73.760          H  
ATOM  31459  HB  THR A1951     -38.809-107.734  35.261  1.00103.440          H  
ATOM  31460  HG1 THR A1951     -37.988-105.634  35.081  1.00103.440          H  
ATOM  31461 1HG2 THR A1951     -37.014-107.437  33.575  1.00103.440          H  
ATOM  31462 2HG2 THR A1951     -38.182-108.672  33.051  1.00103.440          H  
ATOM  31463 3HG2 THR A1951     -38.227-107.046  32.339  1.00103.440          H  
ATOM  31464  N   SER A1952     -42.310-106.124  34.747  1.00 61.750          N  
ATOM  31465  CA  SER A1952     -43.290-105.661  35.720  1.00 61.900          C  
ATOM  31466  C   SER A1952     -44.255-106.751  36.140  1.00 61.840          C  
ATOM  31467  O   SER A1952     -44.707-107.552  35.322  1.00 61.890          O  
ATOM  31468  CB  SER A1952     -44.086-104.499  35.182  1.00 86.600          C  
ATOM  31469  OG  SER A1952     -45.094-104.133  36.097  1.00 86.600          O  
ATOM  31470  H   SER A1952     -42.320-105.752  33.812  1.00 74.100          H  
ATOM  31471  HA  SER A1952     -42.751-105.327  36.608  1.00 74.280          H  
ATOM  31472 1HB  SER A1952     -43.424-103.655  35.004  1.00103.920          H  
ATOM  31473 2HB  SER A1952     -44.536-104.775  34.228  1.00103.920          H  
ATOM  31474  HG  SER A1952     -45.501-103.340  35.723  1.00103.920          H  
ATOM  31475  N   GLU A1953     -44.610-106.753  37.421  1.00 61.760          N  
ATOM  31476  CA  GLU A1953     -45.579-107.703  37.957  1.00 61.720          C  
ATOM  31477  C   GLU A1953     -47.015-107.177  37.872  1.00 61.410          C  
ATOM  31478  O   GLU A1953     -47.954-107.843  38.314  1.00 61.050          O  
ATOM  31479  CB  GLU A1953     -45.239-108.038  39.414  1.00 86.420          C  
ATOM  31480  CG  GLU A1953     -43.910-108.771  39.597  1.00 86.420          C  
ATOM  31481  CD  GLU A1953     -43.577-109.057  41.046  1.00 86.420          C  
ATOM  31482  OE1 GLU A1953     -44.322-108.645  41.903  1.00 86.420          O  
ATOM  31483  OE2 GLU A1953     -42.576-109.689  41.291  1.00 86.420          O  
ATOM  31484  H   GLU A1953     -44.188-106.075  38.039  1.00 74.110          H  
ATOM  31485  HA  GLU A1953     -45.521-108.619  37.369  1.00 74.060          H  
ATOM  31486 1HB  GLU A1953     -45.203-107.119  39.998  1.00103.710          H  
ATOM  31487 2HB  GLU A1953     -46.025-108.663  39.836  1.00103.710          H  
ATOM  31488 1HG  GLU A1953     -43.955-109.714  39.055  1.00103.710          H  
ATOM  31489 2HG  GLU A1953     -43.112-108.173  39.155  1.00103.710          H  
ATOM  31490  N   GLY A1954     -47.180-105.957  37.363  1.00 61.570          N  
ATOM  31491  CA  GLY A1954     -48.496-105.342  37.283  1.00 61.330          C  
ATOM  31492  C   GLY A1954     -49.380-105.981  36.219  1.00 60.930          C  
ATOM  31493  O   GLY A1954     -48.910-106.446  35.181  1.00 60.680          O  
ATOM  31494  H   GLY A1954     -46.369-105.459  37.000  1.00 73.880          H  
ATOM  31495 1HA  GLY A1954     -48.986-105.413  38.253  1.00 73.600          H  
ATOM  31496 2HA  GLY A1954     -48.382-104.280  37.066  1.00 73.600          H  
ATOM  31497  N   TYR A1955     -50.684-105.963  36.472  1.00 60.910          N  
ATOM  31498  CA  TYR A1955     -51.677-106.453  35.527  1.00 60.720          C  
ATOM  31499  C   TYR A1955     -51.623-105.588  34.276  1.00 60.630          C  
ATOM  31500  O   TYR A1955     -51.584-104.368  34.386  1.00 60.580          O  
ATOM  31501  CB  TYR A1955     -53.063-106.457  36.165  1.00 85.080          C  
ATOM  31502  CG  TYR A1955     -54.140-106.967  35.253  1.00 85.080          C  
ATOM  31503  CD1 TYR A1955     -54.262-108.325  35.004  1.00 85.080          C  
ATOM  31504  CD2 TYR A1955     -55.009-106.080  34.673  1.00 85.080          C  
ATOM  31505  CE1 TYR A1955     -55.251-108.779  34.162  1.00 85.080          C  
ATOM  31506  CE2 TYR A1955     -56.001-106.532  33.837  1.00 85.080          C  
ATOM  31507  CZ  TYR A1955     -56.123-107.873  33.576  1.00 85.080          C  
ATOM  31508  OH  TYR A1955     -57.115-108.324  32.738  1.00 85.080          O  
ATOM  31509  H   TYR A1955     -50.995-105.586  37.355  1.00 73.090          H  
ATOM  31510  HA  TYR A1955     -51.419-107.473  35.240  1.00 72.860          H  
ATOM  31511 1HB  TYR A1955     -53.052-107.077  37.062  1.00102.100          H  
ATOM  31512 2HB  TYR A1955     -53.326-105.444  36.467  1.00102.100          H  
ATOM  31513  HD1 TYR A1955     -53.574-109.032  35.468  1.00102.100          H  
ATOM  31514  HD2 TYR A1955     -54.909-105.019  34.883  1.00102.100          H  
ATOM  31515  HE1 TYR A1955     -55.348-109.845  33.959  1.00102.100          H  
ATOM  31516  HE2 TYR A1955     -56.691-105.822  33.382  1.00102.100          H  
ATOM  31517  HH  TYR A1955     -57.644-107.581  32.436  1.00102.100          H  
ATOM  31518  N   SER A1956     -51.678-106.193  33.092  1.00 60.640          N  
ATOM  31519  CA  SER A1956     -51.542-105.489  31.813  1.00 60.750          C  
ATOM  31520  C   SER A1956     -52.196-104.102  31.670  1.00 60.600          C  
ATOM  31521  O   SER A1956     -51.559-103.180  31.142  1.00 60.630          O  
ATOM  31522  CB  SER A1956     -52.121-106.374  30.726  1.00 85.010          C  
ATOM  31523  OG  SER A1956     -51.379-107.557  30.588  1.00 85.010          O  
ATOM  31524  H   SER A1956     -51.724-107.203  33.049  1.00 72.770          H  
ATOM  31525  HA  SER A1956     -50.474-105.368  31.632  1.00 72.900          H  
ATOM  31526 1HB  SER A1956     -53.158-106.614  30.969  1.00102.010          H  
ATOM  31527 2HB  SER A1956     -52.124-105.830  29.783  1.00102.010          H  
ATOM  31528  HG  SER A1956     -51.783-108.039  29.860  1.00102.010          H  
ATOM  31529  N   THR A1957     -53.409-103.899  32.189  1.00 60.460          N  
ATOM  31530  CA  THR A1957     -54.116-102.629  31.992  1.00 60.340          C  
ATOM  31531  C   THR A1957     -53.561-101.484  32.839  1.00 60.010          C  
ATOM  31532  O   THR A1957     -54.042-100.352  32.751  1.00 59.930          O  
ATOM  31533  CB  THR A1957     -55.629-102.781  32.240  1.00 84.520          C  
ATOM  31534  OG1 THR A1957     -55.867-103.206  33.580  1.00 84.520          O  
ATOM  31535  CG2 THR A1957     -56.187-103.819  31.274  1.00 84.520          C  
ATOM  31536  H   THR A1957     -53.890-104.649  32.667  1.00 72.550          H  
ATOM  31537  HA  THR A1957     -53.993-102.340  30.949  1.00 72.410          H  
ATOM  31538  HB  THR A1957     -56.129-101.827  32.075  1.00101.430          H  
ATOM  31539  HG1 THR A1957     -55.708-102.466  34.181  1.00101.430          H  
ATOM  31540 1HG2 THR A1957     -57.258-103.930  31.441  1.00101.430          H  
ATOM  31541 2HG2 THR A1957     -56.012-103.486  30.250  1.00101.430          H  
ATOM  31542 3HG2 THR A1957     -55.698-104.773  31.426  1.00101.430          H  
ATOM  31543  N   VAL A1958     -52.546-101.780  33.655  1.00 59.870          N  
ATOM  31544  CA  VAL A1958     -51.848-100.798  34.470  1.00 59.590          C  
ATOM  31545  C   VAL A1958     -51.169 -99.755  33.577  1.00 59.420          C  
ATOM  31546  O   VAL A1958     -50.913 -98.634  34.023  1.00 59.510          O  
ATOM  31547  CB  VAL A1958     -50.803-101.487  35.393  1.00 83.540          C  
ATOM  31548  CG1 VAL A1958     -49.575-101.990  34.590  1.00 83.540          C  
ATOM  31549  CG2 VAL A1958     -50.358-100.523  36.485  1.00 83.540          C  
ATOM  31550  H   VAL A1958     -52.239-102.755  33.703  1.00 71.840          H  
ATOM  31551  HA  VAL A1958     -52.581-100.293  35.100  1.00 71.510          H  
ATOM  31552  HB  VAL A1958     -51.274-102.360  35.844  1.00100.250          H  
ATOM  31553 1HG1 VAL A1958     -48.892-102.495  35.265  1.00100.250          H  
ATOM  31554 2HG1 VAL A1958     -49.892-102.687  33.819  1.00100.250          H  
ATOM  31555 3HG1 VAL A1958     -49.058-101.153  34.131  1.00100.250          H  
ATOM  31556 1HG2 VAL A1958     -49.654-101.025  37.142  1.00100.250          H  
ATOM  31557 2HG2 VAL A1958     -49.877 -99.652  36.043  1.00100.250          H  
ATOM  31558 3HG2 VAL A1958     -51.226-100.204  37.059  1.00100.250          H  
ATOM  31559  N   THR A1959     -50.823-100.138  32.339  1.00 59.220          N  
ATOM  31560  CA  THR A1959     -50.201 -99.201  31.423  1.00 59.090          C  
ATOM  31561  C   THR A1959     -51.267 -98.580  30.530  1.00 59.050          C  
ATOM  31562  O   THR A1959     -51.925 -99.257  29.741  1.00 59.140          O  
ATOM  31563  CB  THR A1959     -49.099 -99.881  30.575  1.00 82.780          C  
ATOM  31564  OG1 THR A1959     -48.069-100.368  31.442  1.00 82.780          O  
ATOM  31565  CG2 THR A1959     -48.488 -98.896  29.582  1.00 82.780          C  
ATOM  31566  H   THR A1959     -51.049-101.088  32.029  1.00 71.060          H  
ATOM  31567  HA  THR A1959     -49.735 -98.403  32.001  1.00 70.910          H  
ATOM  31568  HB  THR A1959     -49.530-100.722  30.029  1.00 99.330          H  
ATOM  31569  HG1 THR A1959     -48.417-101.093  31.961  1.00 99.330          H  
ATOM  31570 1HG2 THR A1959     -47.715 -99.400  29.005  1.00 99.330          H  
ATOM  31571 2HG2 THR A1959     -49.247 -98.540  28.904  1.00 99.330          H  
ATOM  31572 3HG2 THR A1959     -48.050 -98.057  30.117  1.00 99.330          H  
ATOM  31573  N   SER A1960     -51.395 -97.260  30.632  1.00 58.950          N  
ATOM  31574  CA  SER A1960     -52.388 -96.472  29.907  1.00 58.980          C  
ATOM  31575  C   SER A1960     -52.022 -96.144  28.463  1.00 59.220          C  
ATOM  31576  O   SER A1960     -52.850 -95.626  27.712  1.00 59.500          O  
ATOM  31577  CB  SER A1960     -52.624 -95.181  30.655  1.00 82.560          C  
ATOM  31578  OG  SER A1960     -51.466 -94.388  30.648  1.00 82.560          O  
ATOM  31579  H   SER A1960     -50.806 -96.772  31.294  1.00 70.740          H  
ATOM  31580  HA  SER A1960     -53.318 -97.043  29.897  1.00 70.780          H  
ATOM  31581 1HB  SER A1960     -53.442 -94.636  30.186  1.00 99.070          H  
ATOM  31582 2HB  SER A1960     -52.918 -95.400  31.681  1.00 99.070          H  
ATOM  31583  HG  SER A1960     -51.702 -93.571  31.099  1.00 99.070          H  
ATOM  31584  N   ILE A1961     -50.783 -96.421  28.087  1.00 59.150          N  
ATOM  31585  CA  ILE A1961     -50.287 -96.103  26.756  1.00 59.410          C  
ATOM  31586  C   ILE A1961     -50.201 -97.343  25.880  1.00 59.250          C  
ATOM  31587  O   ILE A1961     -49.503 -98.305  26.212  1.00 59.340          O  
ATOM  31588  CB  ILE A1961     -48.898 -95.425  26.859  1.00 83.070          C  
ATOM  31589  CG1 ILE A1961     -48.981 -94.173  27.804  1.00 83.070          C  
ATOM  31590  CG2 ILE A1961     -48.345 -95.039  25.465  1.00 83.070          C  
ATOM  31591  CD1 ILE A1961     -49.981 -93.076  27.386  1.00 83.070          C  
ATOM  31592  H   ILE A1961     -50.184 -96.867  28.762  1.00 70.980          H  
ATOM  31593  HA  ILE A1961     -50.980 -95.421  26.278  1.00 71.290          H  
ATOM  31594  HB  ILE A1961     -48.204 -96.125  27.322  1.00 99.680          H  
ATOM  31595 1HG1 ILE A1961     -49.255 -94.511  28.802  1.00 99.680          H  
ATOM  31596 2HG1 ILE A1961     -47.991 -93.717  27.853  1.00 99.680          H  
ATOM  31597 1HG2 ILE A1961     -47.360 -94.580  25.569  1.00 99.680          H  
ATOM  31598 2HG2 ILE A1961     -48.257 -95.924  24.841  1.00 99.680          H  
ATOM  31599 3HG2 ILE A1961     -49.009 -94.338  24.992  1.00 99.680          H  
ATOM  31600 1HD1 ILE A1961     -49.941 -92.269  28.115  1.00 99.680          H  
ATOM  31601 2HD1 ILE A1961     -49.721 -92.679  26.405  1.00 99.680          H  
ATOM  31602 3HD1 ILE A1961     -50.993 -93.470  27.359  1.00 99.680          H  
ATOM  31603  N   SER A1962     -50.903 -97.301  24.748  1.00 59.060          N  
ATOM  31604  CA  SER A1962     -50.940 -98.416  23.806  1.00 58.970          C  
ATOM  31605  C   SER A1962     -49.665 -98.467  22.982  1.00 58.390          C  
ATOM  31606  O   SER A1962     -48.892 -97.502  22.964  1.00 58.340          O  
ATOM  31607  CB  SER A1962     -52.134 -98.293  22.876  1.00 82.590          C  
ATOM  31608  OG  SER A1962     -51.990 -97.217  21.973  1.00 82.590          O  
ATOM  31609  H   SER A1962     -51.453 -96.456  24.552  1.00 70.870          H  
ATOM  31610  HA  SER A1962     -51.026 -99.345  24.372  1.00 70.760          H  
ATOM  31611 1HB  SER A1962     -52.262 -99.219  22.322  1.00 99.110          H  
ATOM  31612 2HB  SER A1962     -53.032 -98.143  23.473  1.00 99.110          H  
ATOM  31613  HG  SER A1962     -52.817 -97.198  21.467  1.00 99.110          H  
ATOM  31614  N   SER A1963     -49.437 -99.587  22.274  1.00 58.020          N  
ATOM  31615  CA  SER A1963     -48.259 -99.694  21.418  1.00 57.500          C  
ATOM  31616  C   SER A1963     -48.282 -98.670  20.291  1.00 57.670          C  
ATOM  31617  O   SER A1963     -47.234 -98.148  19.895  1.00 57.570          O  
ATOM  31618  CB  SER A1963     -48.189-101.082  20.826  1.00 80.710          C  
ATOM  31619  OG  SER A1963     -49.283-101.309  19.975  1.00 80.710          O  
ATOM  31620  H   SER A1963     -50.079-100.366  22.325  1.00 69.620          H  
ATOM  31621  HA  SER A1963     -47.372 -99.518  22.029  1.00 69.000          H  
ATOM  31622 1HB  SER A1963     -47.261-101.192  20.266  1.00 96.850          H  
ATOM  31623 2HB  SER A1963     -48.182-101.822  21.624  1.00 96.850          H  
ATOM  31624  HG  SER A1963     -49.147-102.186  19.597  1.00 96.850          H  
ATOM  31625  N   ARG A1964     -49.485 -98.332  19.817  1.00 57.960          N  
ATOM  31626  CA  ARG A1964     -49.639 -97.324  18.780  1.00 58.170          C  
ATOM  31627  C   ARG A1964     -49.162 -95.992  19.297  1.00 58.390          C  
ATOM  31628  O   ARG A1964     -48.368 -95.308  18.648  1.00 58.560          O  
ATOM  31629  CB  ARG A1964     -51.084 -97.172  18.337  1.00 81.350          C  
ATOM  31630  CG  ARG A1964     -51.302 -96.095  17.256  1.00 81.350          C  
ATOM  31631  CD  ARG A1964     -52.738 -95.910  16.923  1.00 81.350          C  
ATOM  31632  NE  ARG A1964     -53.533 -95.433  18.071  1.00 81.350          N  
ATOM  31633  CZ  ARG A1964     -53.606 -94.153  18.531  1.00 81.350          C  
ATOM  31634  NH1 ARG A1964     -52.935 -93.159  17.969  1.00 81.350          N  
ATOM  31635  NH2 ARG A1964     -54.380 -93.893  19.578  1.00 81.350          N  
ATOM  31636  H   ARG A1964     -50.288 -98.836  20.167  1.00 69.550          H  
ATOM  31637  HA  ARG A1964     -49.031 -97.607  17.921  1.00 69.800          H  
ATOM  31638 1HB  ARG A1964     -51.448 -98.119  17.946  1.00 97.620          H  
ATOM  31639 2HB  ARG A1964     -51.698 -96.912  19.195  1.00 97.620          H  
ATOM  31640 1HG  ARG A1964     -50.907 -95.136  17.595  1.00 97.620          H  
ATOM  31641 2HG  ARG A1964     -50.779 -96.389  16.347  1.00 97.620          H  
ATOM  31642 1HD  ARG A1964     -52.825 -95.182  16.117  1.00 97.620          H  
ATOM  31643 2HD  ARG A1964     -53.155 -96.861  16.593  1.00 97.620          H  
ATOM  31644  HE  ARG A1964     -54.071 -96.125  18.576  1.00 97.620          H  
ATOM  31645 1HH1 ARG A1964     -52.308 -93.290  17.162  1.00 97.620          H  
ATOM  31646 2HH1 ARG A1964     -53.011 -92.225  18.340  1.00 97.620          H  
ATOM  31647 1HH2 ARG A1964     -54.904 -94.638  20.019  1.00 97.620          H  
ATOM  31648 2HH2 ARG A1964     -54.444 -92.951  19.937  1.00 97.620          H  
ATOM  31649  N   GLN A1965     -49.659 -95.622  20.474  1.00 58.440          N  
ATOM  31650  CA  GLN A1965     -49.305 -94.347  21.052  1.00 58.650          C  
ATOM  31651  C   GLN A1965     -47.821 -94.257  21.341  1.00 58.460          C  
ATOM  31652  O   GLN A1965     -47.212 -93.227  21.060  1.00 58.660          O  
ATOM  31653  CB  GLN A1965     -50.091 -94.133  22.335  1.00 82.030          C  
ATOM  31654  CG  GLN A1965     -51.560 -93.890  22.127  1.00 82.030          C  
ATOM  31655  CD  GLN A1965     -52.334 -93.856  23.427  1.00 82.030          C  
ATOM  31656  OE1 GLN A1965     -52.240 -94.756  24.282  1.00 82.030          O  
ATOM  31657  NE2 GLN A1965     -53.120 -92.796  23.596  1.00 82.030          N  
ATOM  31658  H   GLN A1965     -50.318 -96.236  20.954  1.00 70.130          H  
ATOM  31659  HA  GLN A1965     -49.562 -93.563  20.338  1.00 70.380          H  
ATOM  31660 1HB  GLN A1965     -49.996 -95.023  22.953  1.00 98.430          H  
ATOM  31661 2HB  GLN A1965     -49.671 -93.291  22.889  1.00 98.430          H  
ATOM  31662 1HG  GLN A1965     -51.685 -92.930  21.629  1.00 98.430          H  
ATOM  31663 2HG  GLN A1965     -51.963 -94.680  21.504  1.00 98.430          H  
ATOM  31664 1HE2 GLN A1965     -53.663 -92.705  24.436  1.00 98.430          H  
ATOM  31665 2HE2 GLN A1965     -53.184 -92.089  22.887  1.00 98.430          H  
ATOM  31666  N   TRP A1966     -47.222 -95.341  21.851  1.00 58.090          N  
ATOM  31667  CA  TRP A1966     -45.801 -95.324  22.154  1.00 57.900          C  
ATOM  31668  C   TRP A1966     -45.000 -95.092  20.885  1.00 57.780          C  
ATOM  31669  O   TRP A1966     -44.088 -94.265  20.877  1.00 57.740          O  
ATOM  31670  CB  TRP A1966     -45.356 -96.611  22.833  1.00 81.140          C  
ATOM  31671  CG  TRP A1966     -43.906 -96.594  23.208  1.00 81.140          C  
ATOM  31672  CD1 TRP A1966     -43.395 -96.069  24.352  1.00 81.140          C  
ATOM  31673  CD2 TRP A1966     -42.771 -97.131  22.474  1.00 81.140          C  
ATOM  31674  NE1 TRP A1966     -42.038 -96.229  24.383  1.00 81.140          N  
ATOM  31675  CE2 TRP A1966     -41.637 -96.878  23.244  1.00 81.140          C  
ATOM  31676  CE3 TRP A1966     -42.631 -97.797  21.251  1.00 81.140          C  
ATOM  31677  CZ2 TRP A1966     -40.369 -97.263  22.836  1.00 81.140          C  
ATOM  31678  CZ3 TRP A1966     -41.363 -98.184  20.852  1.00 81.140          C  
ATOM  31679  CH2 TRP A1966     -40.261 -97.923  21.621  1.00 81.140          C  
ATOM  31680  H   TRP A1966     -47.781 -96.169  22.083  1.00 69.710          H  
ATOM  31681  HA  TRP A1966     -45.608 -94.498  22.840  1.00 69.480          H  
ATOM  31682 1HB  TRP A1966     -45.952 -96.770  23.733  1.00 97.360          H  
ATOM  31683 2HB  TRP A1966     -45.539 -97.454  22.170  1.00 97.360          H  
ATOM  31684  HD1 TRP A1966     -43.983 -95.586  25.132  1.00 97.360          H  
ATOM  31685  HE1 TRP A1966     -41.428 -95.922  25.127  1.00 97.360          H  
ATOM  31686  HE3 TRP A1966     -43.499 -98.012  20.631  1.00 97.360          H  
ATOM  31687  HZ2 TRP A1966     -39.482 -97.064  23.436  1.00 97.360          H  
ATOM  31688  HZ3 TRP A1966     -41.262 -98.708  19.914  1.00 97.360          H  
ATOM  31689  HH2 TRP A1966     -39.279 -98.242  21.271  1.00 97.360          H  
ATOM  31690  N   SER A1967     -45.355 -95.816  19.814  1.00 57.760          N  
ATOM  31691  CA  SER A1967     -44.681 -95.719  18.531  1.00 57.640          C  
ATOM  31692  C   SER A1967     -44.710 -94.278  18.040  1.00 58.200          C  
ATOM  31693  O   SER A1967     -43.691 -93.727  17.595  1.00 58.060          O  
ATOM  31694  CB  SER A1967     -45.398 -96.624  17.541  1.00 80.740          C  
ATOM  31695  OG  SER A1967     -44.816 -96.601  16.279  1.00 80.740          O  
ATOM  31696  H   SER A1967     -46.114 -96.499  19.896  1.00 69.310          H  
ATOM  31697  HA  SER A1967     -43.650 -96.042  18.651  1.00 69.170          H  
ATOM  31698 1HB  SER A1967     -45.401 -97.642  17.925  1.00 96.890          H  
ATOM  31699 2HB  SER A1967     -46.431 -96.313  17.461  1.00 96.890          H  
ATOM  31700  HG  SER A1967     -45.406 -97.108  15.715  1.00 96.890          H  
ATOM  31701  N   GLU A1968     -45.880 -93.632  18.124  1.00 58.810          N  
ATOM  31702  CA  GLU A1968     -45.975 -92.242  17.701  1.00 59.430          C  
ATOM  31703  C   GLU A1968     -45.130 -91.316  18.593  1.00 59.380          C  
ATOM  31704  O   GLU A1968     -44.383 -90.475  18.087  1.00 59.290          O  
ATOM  31705  CB  GLU A1968     -47.440 -91.800  17.729  1.00 82.950          C  
ATOM  31706  CG  GLU A1968     -48.332 -92.470  16.672  1.00 82.950          C  
ATOM  31707  CD  GLU A1968     -49.791 -92.109  16.840  1.00 82.950          C  
ATOM  31708  OE1 GLU A1968     -50.075 -91.335  17.727  1.00 82.950          O  
ATOM  31709  OE2 GLU A1968     -50.622 -92.636  16.120  1.00 82.950          O  
ATOM  31710  H   GLU A1968     -46.715 -94.133  18.453  1.00 70.570          H  
ATOM  31711  HA  GLU A1968     -45.605 -92.156  16.686  1.00 71.320          H  
ATOM  31712 1HB  GLU A1968     -47.862 -92.027  18.711  1.00 99.540          H  
ATOM  31713 2HB  GLU A1968     -47.497 -90.723  17.588  1.00 99.540          H  
ATOM  31714 1HG  GLU A1968     -47.998 -92.155  15.685  1.00 99.540          H  
ATOM  31715 2HG  GLU A1968     -48.214 -93.550  16.736  1.00 99.540          H  
ATOM  31716  N   GLU A1969     -45.169 -91.525  19.917  1.00 59.470          N  
ATOM  31717  CA  GLU A1969     -44.440 -90.688  20.877  1.00 59.520          C  
ATOM  31718  C   GLU A1969     -42.936 -90.713  20.681  1.00 59.690          C  
ATOM  31719  O   GLU A1969     -42.266 -89.693  20.854  1.00 60.030          O  
ATOM  31720  CB  GLU A1969     -44.748 -91.101  22.319  1.00 83.310          C  
ATOM  31721  CG  GLU A1969     -46.150 -90.748  22.823  1.00 83.310          C  
ATOM  31722  CD  GLU A1969     -46.417 -91.324  24.182  1.00 83.310          C  
ATOM  31723  OE1 GLU A1969     -45.556 -92.019  24.666  1.00 83.310          O  
ATOM  31724  OE2 GLU A1969     -47.463 -91.072  24.733  1.00 83.310          O  
ATOM  31725  H   GLU A1969     -45.798 -92.246  20.285  1.00 71.360          H  
ATOM  31726  HA  GLU A1969     -44.775 -89.661  20.743  1.00 71.420          H  
ATOM  31727 1HB  GLU A1969     -44.628 -92.180  22.409  1.00 99.970          H  
ATOM  31728 2HB  GLU A1969     -44.023 -90.640  22.988  1.00 99.970          H  
ATOM  31729 1HG  GLU A1969     -46.226 -89.664  22.886  1.00 99.970          H  
ATOM  31730 2HG  GLU A1969     -46.896 -91.085  22.121  1.00 99.970          H  
ATOM  31731  N   VAL A1970     -42.402 -91.863  20.288  1.00 59.500          N  
ATOM  31732  CA  VAL A1970     -40.964 -91.973  20.108  1.00 59.670          C  
ATOM  31733  C   VAL A1970     -40.564 -91.832  18.648  1.00 59.800          C  
ATOM  31734  O   VAL A1970     -39.426 -92.143  18.296  1.00 59.340          O  
ATOM  31735  CB  VAL A1970     -40.413 -93.322  20.625  1.00 83.470          C  
ATOM  31736  CG1 VAL A1970     -40.756 -93.482  22.098  1.00 83.470          C  
ATOM  31737  CG2 VAL A1970     -40.922 -94.502  19.783  1.00 83.470          C  
ATOM  31738  H   VAL A1970     -43.021 -92.678  20.208  1.00 71.400          H  
ATOM  31739  HA  VAL A1970     -40.488 -91.172  20.672  1.00 71.600          H  
ATOM  31740  HB  VAL A1970     -39.339 -93.288  20.558  1.00100.160          H  
ATOM  31741 1HG1 VAL A1970     -40.322 -94.399  22.469  1.00100.160          H  
ATOM  31742 2HG1 VAL A1970     -40.354 -92.642  22.657  1.00100.160          H  
ATOM  31743 3HG1 VAL A1970     -41.842 -93.517  22.222  1.00100.160          H  
ATOM  31744 1HG2 VAL A1970     -40.495 -95.415  20.162  1.00100.160          H  
ATOM  31745 2HG2 VAL A1970     -41.985 -94.563  19.837  1.00100.160          H  
ATOM  31746 3HG2 VAL A1970     -40.626 -94.381  18.753  1.00100.160          H  
ATOM  31747  N   SER A1971     -41.495 -91.419  17.784  1.00 60.470          N  
ATOM  31748  CA  SER A1971     -41.212 -91.262  16.369  1.00 60.700          C  
ATOM  31749  C   SER A1971     -40.584 -92.528  15.778  1.00 61.030          C  
ATOM  31750  O   SER A1971     -39.606 -92.485  15.035  1.00 61.170          O  
ATOM  31751  CB  SER A1971     -40.330 -90.041  16.155  1.00 84.890          C  
ATOM  31752  OG  SER A1971     -40.975 -88.865  16.576  1.00 84.890          O  
ATOM  31753  H   SER A1971     -42.430 -91.160  18.112  1.00 72.560          H  
ATOM  31754  HA  SER A1971     -42.160 -91.086  15.860  1.00 72.840          H  
ATOM  31755 1HB  SER A1971     -39.393 -90.160  16.693  1.00101.870          H  
ATOM  31756 2HB  SER A1971     -40.093 -89.955  15.128  1.00101.870          H  
ATOM  31757  HG  SER A1971     -40.353 -88.156  16.426  1.00101.870          H  
ATOM  31758  N   LEU A1972     -41.183 -93.677  16.075  1.00 61.210          N  
ATOM  31759  CA  LEU A1972     -40.706 -94.973  15.605  1.00 61.600          C  
ATOM  31760  C   LEU A1972     -40.544 -95.025  14.094  1.00 61.930          C  
ATOM  31761  O   LEU A1972     -39.614 -95.621  13.565  1.00 61.880          O  
ATOM  31762  CB  LEU A1972     -41.655 -96.062  16.091  1.00 86.080          C  
ATOM  31763  CG  LEU A1972     -41.286 -97.525  15.791  1.00 86.080          C  
ATOM  31764  CD1 LEU A1972     -41.787 -98.375  16.939  1.00 86.080          C  
ATOM  31765  CD2 LEU A1972     -41.957 -97.998  14.480  1.00 86.080          C  
ATOM  31766  H   LEU A1972     -42.013 -93.650  16.677  1.00 73.450          H  
ATOM  31767  HA  LEU A1972     -39.736 -95.145  16.058  1.00 73.920          H  
ATOM  31768 1HB  LEU A1972     -41.768 -95.955  17.160  1.00103.300          H  
ATOM  31769 2HB  LEU A1972     -42.613 -95.866  15.635  1.00103.300          H  
ATOM  31770  HG  LEU A1972     -40.201 -97.627  15.712  1.00103.300          H  
ATOM  31771 1HD1 LEU A1972     -41.531 -99.419  16.764  1.00103.300          H  
ATOM  31772 2HD1 LEU A1972     -41.312 -98.031  17.843  1.00103.300          H  
ATOM  31773 3HD1 LEU A1972     -42.864 -98.278  17.032  1.00103.300          H  
ATOM  31774 1HD2 LEU A1972     -41.699 -99.042  14.307  1.00103.300          H  
ATOM  31775 2HD2 LEU A1972     -43.038 -97.903  14.572  1.00103.300          H  
ATOM  31776 3HD2 LEU A1972     -41.626 -97.419  13.634  1.00103.300          H  
ATOM  31777  N   MET A1973     -41.489 -94.447  13.391  1.00 62.360          N  
ATOM  31778  CA  MET A1973     -41.525 -94.433  11.938  1.00 62.820          C  
ATOM  31779  C   MET A1973     -40.626 -93.368  11.291  1.00 63.000          C  
ATOM  31780  O   MET A1973     -40.606 -93.232  10.066  1.00 62.970          O  
ATOM  31781  CB  MET A1973     -42.981 -94.280  11.504  1.00 87.760          C  
ATOM  31782  CG  MET A1973     -43.662 -92.910  11.836  1.00 87.760          C  
ATOM  31783  SD  MET A1973     -43.925 -92.594  13.648  1.00 87.760          S  
ATOM  31784  CE  MET A1973     -45.058 -93.895  14.154  1.00 87.760          C  
ATOM  31785  H   MET A1973     -42.237 -94.012  13.902  1.00 74.830          H  
ATOM  31786  HA  MET A1973     -41.169 -95.401  11.591  1.00 75.380          H  
ATOM  31787 1HB  MET A1973     -43.034 -94.402  10.423  1.00105.320          H  
ATOM  31788 2HB  MET A1973     -43.568 -95.079  11.939  1.00105.320          H  
ATOM  31789 1HG  MET A1973     -43.051 -92.099  11.432  1.00105.320          H  
ATOM  31790 2HG  MET A1973     -44.631 -92.871  11.340  1.00105.320          H  
ATOM  31791 1HE  MET A1973     -45.277 -93.805  15.205  1.00105.320          H  
ATOM  31792 2HE  MET A1973     -45.985 -93.814  13.588  1.00105.320          H  
ATOM  31793 3HE  MET A1973     -44.611 -94.870  13.983  1.00105.320          H  
ATOM  31794  N   ALA A1974     -39.947 -92.564  12.103  1.00 63.230          N  
ATOM  31795  CA  ALA A1974     -39.075 -91.500  11.628  1.00 63.490          C  
ATOM  31796  C   ALA A1974     -37.667 -91.989  11.311  1.00 63.790          C  
ATOM  31797  O   ALA A1974     -37.199 -93.007  11.820  1.00 63.810          O  
ATOM  31798  CB  ALA A1974     -38.974 -90.397  12.654  1.00 88.780          C  
ATOM  31799  H   ALA A1974     -39.982 -92.725  13.113  1.00 75.880          H  
ATOM  31800  HA  ALA A1974     -39.509 -91.100  10.712  1.00 76.190          H  
ATOM  31801 1HB  ALA A1974     -38.351 -89.590  12.276  1.00106.540          H  
ATOM  31802 2HB  ALA A1974     -39.972 -90.020  12.856  1.00106.540          H  
ATOM  31803 3HB  ALA A1974     -38.533 -90.798  13.566  1.00106.540          H  
ATOM  31804  N   ASP A1975     -36.934 -91.169  10.566  1.00 64.050          N  
ATOM  31805  CA  ASP A1975     -35.523 -91.413  10.253  1.00 64.400          C  
ATOM  31806  C   ASP A1975     -34.661 -91.472  11.525  1.00 64.700          C  
ATOM  31807  O   ASP A1975     -33.558 -92.017  11.521  1.00 64.830          O  
ATOM  31808  CB  ASP A1975     -34.984 -90.297   9.360  1.00 90.020          C  
ATOM  31809  CG  ASP A1975     -35.557 -90.295   7.945  1.00 90.020          C  
ATOM  31810  OD1 ASP A1975     -36.174 -91.254   7.547  1.00 90.020          O  
ATOM  31811  OD2 ASP A1975     -35.380 -89.308   7.280  1.00 90.020          O  
ATOM  31812  H   ASP A1975     -37.379 -90.361  10.150  1.00 76.860          H  
ATOM  31813  HA  ASP A1975     -35.443 -92.368   9.732  1.00 77.280          H  
ATOM  31814 1HB  ASP A1975     -35.192 -89.331   9.826  1.00108.020          H  
ATOM  31815 2HB  ASP A1975     -33.898 -90.390   9.292  1.00108.020          H  
ATOM  31816  N   ASP A1976     -35.184 -90.891  12.605  1.00 64.840          N  
ATOM  31817  CA  ASP A1976     -34.542 -90.777  13.910  1.00 65.080          C  
ATOM  31818  C   ASP A1976     -34.905 -91.919  14.872  1.00 65.370          C  
ATOM  31819  O   ASP A1976     -34.604 -91.846  16.067  1.00 65.310          O  
ATOM  31820  CB  ASP A1976     -34.947 -89.451  14.551  1.00 91.020          C  
ATOM  31821  CG  ASP A1976     -34.427 -88.233  13.793  1.00 91.020          C  
ATOM  31822  OD1 ASP A1976     -33.318 -88.258  13.311  1.00 91.020          O  
ATOM  31823  OD2 ASP A1976     -35.169 -87.288  13.685  1.00 91.020          O  
ATOM  31824  H   ASP A1976     -36.102 -90.489  12.497  1.00 77.810          H  
ATOM  31825  HA  ASP A1976     -33.462 -90.786  13.761  1.00 78.100          H  
ATOM  31826 1HB  ASP A1976     -36.034 -89.396  14.610  1.00109.220          H  
ATOM  31827 2HB  ASP A1976     -34.563 -89.409  15.571  1.00109.220          H  
ATOM  31828  N   ASN A1977     -35.547 -92.966  14.354  1.00 65.720          N  
ATOM  31829  CA  ASN A1977     -35.966 -94.146  15.114  1.00 66.070          C  
ATOM  31830  C   ASN A1977     -34.866 -94.780  15.960  1.00 65.670          C  
ATOM  31831  O   ASN A1977     -33.682 -94.711  15.637  1.00 65.400          O  
ATOM  31832  CB  ASN A1977     -36.553 -95.200  14.200  1.00 92.360          C  
ATOM  31833  CG  ASN A1977     -37.124 -96.389  14.969  1.00 92.360          C  
ATOM  31834  OD1 ASN A1977     -37.568 -96.239  16.128  1.00 92.360          O  
ATOM  31835  ND2 ASN A1977     -37.112 -97.548  14.352  1.00 92.360          N  
ATOM  31836  H   ASN A1977     -35.807 -92.950  13.365  1.00 78.860          H  
ATOM  31837  HA  ASN A1977     -36.755 -93.830  15.800  1.00 79.280          H  
ATOM  31838 1HB  ASN A1977     -37.337 -94.753  13.602  1.00110.830          H  
ATOM  31839 2HB  ASN A1977     -35.787 -95.555  13.515  1.00110.830          H  
ATOM  31840 1HD2 ASN A1977     -37.469 -98.365  14.806  1.00110.830          H  
ATOM  31841 2HD2 ASN A1977     -36.744 -97.612  13.424  1.00110.830          H  
ATOM  31842  N   ILE A1978     -35.299 -95.362  17.077  1.00 65.670          N  
ATOM  31843  CA  ILE A1978     -34.475 -96.039  18.082  1.00 65.350          C  
ATOM  31844  C   ILE A1978     -33.939 -97.367  17.497  1.00 65.720          C  
ATOM  31845  O   ILE A1978     -34.756 -98.222  17.159  1.00 65.940          O  
ATOM  31846  CB  ILE A1978     -35.406 -96.346  19.297  1.00 91.620          C  
ATOM  31847  CG1 ILE A1978     -35.930 -95.015  19.921  1.00 91.620          C  
ATOM  31848  CG2 ILE A1978     -34.714 -97.171  20.329  1.00 91.620          C  
ATOM  31849  CD1 ILE A1978     -37.062 -95.176  20.953  1.00 91.620          C  
ATOM  31850  H   ILE A1978     -36.311 -95.379  17.182  1.00 78.800          H  
ATOM  31851  HA  ILE A1978     -33.669 -95.382  18.382  1.00 78.420          H  
ATOM  31852  HB  ILE A1978     -36.272 -96.899  18.928  1.00109.940          H  
ATOM  31853 1HG1 ILE A1978     -35.093 -94.512  20.401  1.00109.940          H  
ATOM  31854 2HG1 ILE A1978     -36.299 -94.373  19.122  1.00109.940          H  
ATOM  31855 1HG2 ILE A1978     -35.377 -97.403  21.148  1.00109.940          H  
ATOM  31856 2HG2 ILE A1978     -34.370 -98.104  19.893  1.00109.940          H  
ATOM  31857 3HG2 ILE A1978     -33.888 -96.605  20.695  1.00109.940          H  
ATOM  31858 1HD1 ILE A1978     -37.346 -94.193  21.319  1.00109.940          H  
ATOM  31859 2HD1 ILE A1978     -37.921 -95.651  20.478  1.00109.940          H  
ATOM  31860 3HD1 ILE A1978     -36.741 -95.776  21.793  1.00109.940          H  
ATOM  31861  N   ASP A1979     -32.598 -97.644  17.438  1.00 65.820          N  
ATOM  31862  CA  ASP A1979     -31.393 -96.895  17.893  1.00 66.040          C  
ATOM  31863  C   ASP A1979     -31.372 -96.615  19.397  1.00 66.400          C  
ATOM  31864  O   ASP A1979     -31.388 -95.470  19.850  1.00 66.620          O  
ATOM  31865  CB  ASP A1979     -31.127 -95.604  17.087  1.00 92.370          C  
ATOM  31866  CG  ASP A1979     -29.646 -95.111  17.226  1.00 92.370          C  
ATOM  31867  OD1 ASP A1979     -28.815 -95.936  17.547  1.00 92.370          O  
ATOM  31868  OD2 ASP A1979     -29.365 -93.948  16.987  1.00 92.370          O  
ATOM  31869  H   ASP A1979     -32.390 -98.546  17.037  1.00 78.980          H  
ATOM  31870  HA  ASP A1979     -30.532 -97.533  17.693  1.00 79.250          H  
ATOM  31871 1HB  ASP A1979     -31.343 -95.775  16.031  1.00110.840          H  
ATOM  31872 2HB  ASP A1979     -31.770 -94.797  17.417  1.00110.840          H  
ATOM  31873  N   ASP A1980     -31.410 -97.682  20.194  1.00 66.500          N  
ATOM  31874  CA  ASP A1980     -31.415 -97.526  21.642  1.00 66.870          C  
ATOM  31875  C   ASP A1980     -30.002 -97.382  22.188  1.00 67.230          C  
ATOM  31876  O   ASP A1980     -29.242 -98.352  22.240  1.00 67.530          O  
ATOM  31877  CB  ASP A1980     -32.093 -98.699  22.350  1.00 93.470          C  
ATOM  31878  CG  ASP A1980     -32.206 -98.429  23.840  1.00 93.470          C  
ATOM  31879  OD1 ASP A1980     -31.762 -97.353  24.245  1.00 93.470          O  
ATOM  31880  OD2 ASP A1980     -32.710 -99.257  24.562  1.00 93.470          O  
ATOM  31881  H   ASP A1980     -31.412 -98.607  19.789  1.00 79.800          H  
ATOM  31882  HA  ASP A1980     -31.956 -96.614  21.893  1.00 80.240          H  
ATOM  31883 1HB  ASP A1980     -33.084 -98.871  21.943  1.00112.160          H  
ATOM  31884 2HB  ASP A1980     -31.512 -99.611  22.195  1.00112.160          H  
ATOM  31885  N   GLU A1981     -29.653 -96.172  22.608  1.00 67.250          N  
ATOM  31886  CA  GLU A1981     -28.315 -95.845  23.094  1.00 67.620          C  
ATOM  31887  C   GLU A1981     -27.954 -96.640  24.347  1.00 67.490          C  
ATOM  31888  O   GLU A1981     -26.773 -96.811  24.665  1.00 67.770          O  
ATOM  31889  CB  GLU A1981     -28.196 -94.346  23.383  1.00 94.520          C  
ATOM  31890  CG  GLU A1981     -28.229 -93.458  22.137  1.00 94.520          C  
ATOM  31891  CD  GLU A1981     -28.136 -91.984  22.456  1.00 94.520          C  
ATOM  31892  OE1 GLU A1981     -28.141 -91.647  23.615  1.00 94.520          O  
ATOM  31893  OE2 GLU A1981     -28.059 -91.202  21.539  1.00 94.520          O  
ATOM  31894  H   GLU A1981     -30.353 -95.443  22.553  1.00 80.700          H  
ATOM  31895  HA  GLU A1981     -27.600 -96.099  22.311  1.00 81.140          H  
ATOM  31896 1HB  GLU A1981     -29.013 -94.041  24.037  1.00113.420          H  
ATOM  31897 2HB  GLU A1981     -27.263 -94.151  23.911  1.00113.420          H  
ATOM  31898 1HG  GLU A1981     -27.394 -93.730  21.492  1.00113.420          H  
ATOM  31899 2HG  GLU A1981     -29.151 -93.652  21.584  1.00113.420          H  
ATOM  31900  N   GLU A1982     -28.967 -97.130  25.065  1.00 67.100          N  
ATOM  31901  CA  GLU A1982     -28.760 -97.896  26.288  1.00 66.980          C  
ATOM  31902  C   GLU A1982     -28.062 -99.223  26.004  1.00 66.720          C  
ATOM  31903  O   GLU A1982     -27.526 -99.851  26.917  1.00 66.270          O  
ATOM  31904  CB  GLU A1982     -30.073 -98.137  27.035  1.00 93.820          C  
ATOM  31905  CG  GLU A1982     -30.712 -96.873  27.618  1.00 93.820          C  
ATOM  31906  CD  GLU A1982     -29.893 -96.239  28.704  1.00 93.820          C  
ATOM  31907  OE1 GLU A1982     -29.460 -96.942  29.583  1.00 93.820          O  
ATOM  31908  OE2 GLU A1982     -29.690 -95.051  28.650  1.00 93.820          O  
ATOM  31909  H   GLU A1982     -29.935 -96.994  24.734  1.00 80.520          H  
ATOM  31910  HA  GLU A1982     -28.111 -97.315  26.946  1.00 80.380          H  
ATOM  31911 1HB  GLU A1982     -30.792 -98.599  26.364  1.00112.580          H  
ATOM  31912 2HB  GLU A1982     -29.902 -98.834  27.853  1.00112.580          H  
ATOM  31913 1HG  GLU A1982     -30.848 -96.152  26.811  1.00112.580          H  
ATOM  31914 2HG  GLU A1982     -31.696 -97.126  28.008  1.00112.580          H  
ATOM  31915  N   GLU A1983     -28.099 -99.692  24.748  1.00 67.040          N  
ATOM  31916  CA  GLU A1983     -27.466-100.956  24.411  1.00 66.900          C  
ATOM  31917  C   GLU A1983     -25.976-100.790  24.115  1.00 66.570          C  
ATOM  31918  O   GLU A1983     -25.282-101.775  23.849  1.00 66.550          O  
ATOM  31919  CB  GLU A1983     -28.130-101.621  23.200  1.00 93.720          C  
ATOM  31920  CG  GLU A1983     -29.573-102.059  23.401  1.00 93.720          C  
ATOM  31921  CD  GLU A1983     -30.116-102.835  22.206  1.00 93.720          C  
ATOM  31922  OE1 GLU A1983     -29.349-103.118  21.302  1.00 93.720          O  
ATOM  31923  OE2 GLU A1983     -31.287-103.130  22.190  1.00 93.720          O  
ATOM  31924  H   GLU A1983     -28.542 -99.146  24.000  1.00 80.450          H  
ATOM  31925  HA  GLU A1983     -27.566-101.625  25.264  1.00 80.280          H  
ATOM  31926 1HB  GLU A1983     -28.118-100.920  22.362  1.00112.460          H  
ATOM  31927 2HB  GLU A1983     -27.552-102.494  22.902  1.00112.460          H  
ATOM  31928 1HG  GLU A1983     -29.630-102.684  24.289  1.00112.460          H  
ATOM  31929 2HG  GLU A1983     -30.187-101.174  23.573  1.00112.460          H  
ATOM  31930  N   PHE A1984     -25.473 -99.556  24.104  1.00 66.360          N  
ATOM  31931  CA  PHE A1984     -24.063 -99.365  23.828  1.00 66.070          C  
ATOM  31932  C   PHE A1984     -23.235 -99.923  24.973  1.00 66.000          C  
ATOM  31933  O   PHE A1984     -23.473 -99.607  26.140  1.00 66.170          O  
ATOM  31934  CB  PHE A1984     -23.738 -97.893  23.623  1.00 92.610          C  
ATOM  31935  CG  PHE A1984     -22.305 -97.679  23.322  1.00 92.610          C  
ATOM  31936  CD1 PHE A1984     -21.790 -97.999  22.082  1.00 92.610          C  
ATOM  31937  CD2 PHE A1984     -21.461 -97.173  24.284  1.00 92.610          C  
ATOM  31938  CE1 PHE A1984     -20.458 -97.820  21.816  1.00 92.610          C  
ATOM  31939  CE2 PHE A1984     -20.128 -96.992  24.022  1.00 92.610          C  
ATOM  31940  CZ  PHE A1984     -19.626 -97.318  22.787  1.00 92.610          C  
ATOM  31941  H   PHE A1984     -26.055 -98.744  24.325  1.00 79.630          H  
ATOM  31942  HA  PHE A1984     -23.808 -99.910  22.920  1.00 79.280          H  
ATOM  31943 1HB  PHE A1984     -24.335 -97.491  22.806  1.00111.140          H  
ATOM  31944 2HB  PHE A1984     -23.997 -97.332  24.524  1.00111.140          H  
ATOM  31945  HD1 PHE A1984     -22.448 -98.402  21.312  1.00111.140          H  
ATOM  31946  HD2 PHE A1984     -21.870 -96.923  25.259  1.00111.140          H  
ATOM  31947  HE1 PHE A1984     -20.058 -98.079  20.837  1.00111.140          H  
ATOM  31948  HE2 PHE A1984     -19.466 -96.597  24.786  1.00111.140          H  
ATOM  31949  HZ  PHE A1984     -18.567 -97.178  22.577  1.00111.140          H  
ATOM  31950  N   THR A1985     -22.237-100.735  24.654  1.00 65.780          N  
ATOM  31951  CA  THR A1985     -21.427-101.307  25.712  1.00 65.720          C  
ATOM  31952  C   THR A1985     -20.259-100.427  26.095  1.00 65.330          C  
ATOM  31953  O   THR A1985     -19.386-100.118  25.283  1.00 65.140          O  
ATOM  31954  CB  THR A1985     -20.917-102.711  25.321  1.00 92.030          C  
ATOM  31955  OG1 THR A1985     -22.039-103.581  25.126  1.00 92.030          O  
ATOM  31956  CG2 THR A1985     -20.016-103.296  26.422  1.00 92.030          C  
ATOM  31957  H   THR A1985     -22.057-100.967  23.689  1.00 78.940          H  
ATOM  31958  HA  THR A1985     -22.056-101.422  26.594  1.00 78.860          H  
ATOM  31959  HB  THR A1985     -20.353-102.648  24.391  1.00110.440          H  
ATOM  31960  HG1 THR A1985     -22.570-103.259  24.388  1.00110.440          H  
ATOM  31961 1HG2 THR A1985     -19.693-104.277  26.122  1.00110.440          H  
ATOM  31962 2HG2 THR A1985     -19.141-102.665  26.580  1.00110.440          H  
ATOM  31963 3HG2 THR A1985     -20.579-103.370  27.351  1.00110.440          H  
ATOM  31964  N   ILE A1986     -20.211-100.093  27.374  1.00 65.270          N  
ATOM  31965  CA  ILE A1986     -19.150 -99.274  27.912  1.00 64.970          C  
ATOM  31966  C   ILE A1986     -18.325-100.134  28.836  1.00 64.910          C  
ATOM  31967  O   ILE A1986     -18.845-100.722  29.787  1.00 64.900          O  
ATOM  31968  CB  ILE A1986     -19.689 -98.068  28.701  1.00 91.080          C  
ATOM  31969  CG1 ILE A1986     -20.560 -97.212  27.789  1.00 91.080          C  
ATOM  31970  CG2 ILE A1986     -18.481 -97.245  29.236  1.00 91.080          C  
ATOM  31971  CD1 ILE A1986     -21.369 -96.152  28.494  1.00 91.080          C  
ATOM  31972  H   ILE A1986     -20.964-100.404  27.975  1.00 78.320          H  
ATOM  31973  HA  ILE A1986     -18.517 -98.919  27.099  1.00 77.960          H  
ATOM  31974  HB  ILE A1986     -20.308 -98.411  29.527  1.00109.290          H  
ATOM  31975 1HG1 ILE A1986     -19.923 -96.730  27.060  1.00109.290          H  
ATOM  31976 2HG1 ILE A1986     -21.258 -97.864  27.266  1.00109.290          H  
ATOM  31977 1HG2 ILE A1986     -18.828 -96.388  29.793  1.00109.290          H  
ATOM  31978 2HG2 ILE A1986     -17.863 -97.850  29.890  1.00109.290          H  
ATOM  31979 3HG2 ILE A1986     -17.878 -96.902  28.396  1.00109.290          H  
ATOM  31980 1HD1 ILE A1986     -21.961 -95.608  27.757  1.00109.290          H  
ATOM  31981 2HD1 ILE A1986     -22.038 -96.628  29.214  1.00109.290          H  
ATOM  31982 3HD1 ILE A1986     -20.724 -95.453  29.011  1.00109.290          H  
ATOM  31983  N   ALA A1987     -17.027-100.186  28.597  1.00 64.900          N  
ATOM  31984  CA  ALA A1987     -16.140-101.002  29.412  1.00 64.920          C  
ATOM  31985  C   ALA A1987     -15.829-100.327  30.736  1.00 64.820          C  
ATOM  31986  O   ALA A1987     -14.696 -99.929  30.973  1.00 64.540          O  
ATOM  31987  CB  ALA A1987     -14.853-101.246  28.675  1.00 90.880          C  
ATOM  31988  H   ALA A1987     -16.665 -99.673  27.805  1.00 77.880          H  
ATOM  31989  HA  ALA A1987     -16.634-101.952  29.613  1.00 77.900          H  
ATOM  31990 1HB  ALA A1987     -14.209-101.872  29.291  1.00109.060          H  
ATOM  31991 2HB  ALA A1987     -15.073-101.745  27.738  1.00109.060          H  
ATOM  31992 3HB  ALA A1987     -14.357-100.296  28.477  1.00109.060          H  
ATOM  31993  N   LEU A1988     -16.852-100.217  31.577  1.00 65.100          N  
ATOM  31994  CA  LEU A1988     -16.802 -99.543  32.871  1.00 65.090          C  
ATOM  31995  C   LEU A1988     -15.919-100.229  33.900  1.00 64.990          C  
ATOM  31996  O   LEU A1988     -15.302 -99.568  34.754  1.00 65.280          O  
ATOM  31997  CB  LEU A1988     -18.225 -99.432  33.431  1.00 91.130          C  
ATOM  31998  CG  LEU A1988     -19.199 -98.502  32.653  1.00 91.130          C  
ATOM  31999  CD1 LEU A1988     -20.588 -98.654  33.218  1.00 91.130          C  
ATOM  32000  CD2 LEU A1988     -18.748 -97.038  32.747  1.00 91.130          C  
ATOM  32001  H   LEU A1988     -17.736-100.599  31.239  1.00 78.120          H  
ATOM  32002  HA  LEU A1988     -16.401 -98.559  32.722  1.00 78.110          H  
ATOM  32003 1HB  LEU A1988     -18.662-100.431  33.447  1.00109.360          H  
ATOM  32004 2HB  LEU A1988     -18.163 -99.074  34.458  1.00109.360          H  
ATOM  32005  HG  LEU A1988     -19.230 -98.808  31.620  1.00109.360          H  
ATOM  32006 1HD1 LEU A1988     -21.276 -98.019  32.658  1.00109.360          H  
ATOM  32007 2HD1 LEU A1988     -20.905 -99.693  33.131  1.00109.360          H  
ATOM  32008 3HD1 LEU A1988     -20.592 -98.359  34.266  1.00109.360          H  
ATOM  32009 1HD2 LEU A1988     -19.453 -96.414  32.199  1.00109.360          H  
ATOM  32010 2HD2 LEU A1988     -18.728 -96.729  33.792  1.00109.360          H  
ATOM  32011 3HD2 LEU A1988     -17.764 -96.908  32.318  1.00109.360          H  
ATOM  32012  N   ASP A1989     -15.886-101.560  33.870  1.00 64.560          N  
ATOM  32013  CA  ASP A1989     -15.106-102.271  34.863  1.00 64.470          C  
ATOM  32014  C   ASP A1989     -13.650-101.860  34.792  1.00 64.700          C  
ATOM  32015  O   ASP A1989     -13.004-101.960  33.745  1.00 65.030          O  
ATOM  32016  CB  ASP A1989     -15.190-103.791  34.686  1.00 90.290          C  
ATOM  32017  CG  ASP A1989     -16.557-104.421  35.029  1.00 90.290          C  
ATOM  32018  OD1 ASP A1989     -17.429-103.754  35.534  1.00 90.290          O  
ATOM  32019  OD2 ASP A1989     -16.679-105.613  34.821  1.00 90.290          O  
ATOM  32020  H   ASP A1989     -16.408-102.067  33.169  1.00 77.470          H  
ATOM  32021  HA  ASP A1989     -15.485-102.015  35.852  1.00 77.360          H  
ATOM  32022 1HB  ASP A1989     -14.945-104.039  33.653  1.00108.350          H  
ATOM  32023 2HB  ASP A1989     -14.427-104.255  35.317  1.00108.350          H  
ATOM  32024  N   ASP A1990     -13.138-101.434  35.934  1.00 64.580          N  
ATOM  32025  CA  ASP A1990     -11.767-101.009  36.134  1.00 64.770          C  
ATOM  32026  C   ASP A1990     -11.223 -99.957  35.160  1.00 65.090          C  
ATOM  32027  O   ASP A1990     -10.044-100.011  34.798  1.00 65.020          O  
ATOM  32028  CB  ASP A1990     -10.863-102.238  36.133  1.00 90.600          C  
ATOM  32029  CG  ASP A1990     -11.216-103.192  37.279  1.00 90.600          C  
ATOM  32030  OD1 ASP A1990     -11.648-102.719  38.315  1.00 90.600          O  
ATOM  32031  OD2 ASP A1990     -11.060-104.381  37.114  1.00 90.600          O  
ATOM  32032  H   ASP A1990     -13.752-101.397  36.737  1.00 77.500          H  
ATOM  32033  HA  ASP A1990     -11.713-100.570  37.130  1.00 77.720          H  
ATOM  32034 1HB  ASP A1990     -10.954-102.766  35.181  1.00108.720          H  
ATOM  32035 2HB  ASP A1990      -9.823-101.931  36.240  1.00108.720          H  
ATOM  32036  N   ILE A1991     -12.016 -98.947  34.784  1.00 65.480          N  
ATOM  32037  CA  ILE A1991     -11.398 -97.929  33.935  1.00 65.810          C  
ATOM  32038  C   ILE A1991     -10.326 -97.201  34.723  1.00 66.080          C  
ATOM  32039  O   ILE A1991     -10.584 -96.653  35.795  1.00 66.340          O  
ATOM  32040  CB  ILE A1991     -12.398 -96.880  33.376  1.00 92.000          C  
ATOM  32041  CG1 ILE A1991     -13.384 -97.565  32.413  1.00 92.000          C  
ATOM  32042  CG2 ILE A1991     -11.624 -95.689  32.687  1.00 92.000          C  
ATOM  32043  CD1 ILE A1991     -14.574 -96.699  31.968  1.00 92.000          C  
ATOM  32044  H   ILE A1991     -13.011 -98.933  35.034  1.00 78.580          H  
ATOM  32045  HA  ILE A1991     -10.925 -98.426  33.089  1.00 78.970          H  
ATOM  32046  HB  ILE A1991     -12.989 -96.486  34.200  1.00110.400          H  
ATOM  32047 1HG1 ILE A1991     -12.841 -97.878  31.524  1.00110.400          H  
ATOM  32048 2HG1 ILE A1991     -13.770 -98.457  32.897  1.00110.400          H  
ATOM  32049 1HG2 ILE A1991     -12.324 -94.951  32.318  1.00110.400          H  
ATOM  32050 2HG2 ILE A1991     -10.963 -95.197  33.399  1.00110.400          H  
ATOM  32051 3HG2 ILE A1991     -11.032 -96.067  31.854  1.00110.400          H  
ATOM  32052 1HD1 ILE A1991     -15.200 -97.278  31.290  1.00110.400          H  
ATOM  32053 2HD1 ILE A1991     -15.154 -96.403  32.843  1.00110.400          H  
ATOM  32054 3HD1 ILE A1991     -14.231 -95.815  31.449  1.00110.400          H  
ATOM  32055  N   ASP A1992      -9.129 -97.175  34.155  1.00 66.060          N  
ATOM  32056  CA  ASP A1992      -7.978 -96.527  34.749  1.00 66.350          C  
ATOM  32057  C   ASP A1992      -7.962 -95.053  34.385  1.00 66.680          C  
ATOM  32058  O   ASP A1992      -7.749 -94.711  33.220  1.00 66.780          O  
ATOM  32059  CB  ASP A1992      -6.679 -97.191  34.292  1.00 92.770          C  
ATOM  32060  CG  ASP A1992      -5.453 -96.610  34.989  1.00 92.770          C  
ATOM  32061  OD1 ASP A1992      -5.614 -95.607  35.679  1.00 92.770          O  
ATOM  32062  OD2 ASP A1992      -4.385 -97.176  34.865  1.00 92.770          O  
ATOM  32063  H   ASP A1992      -9.015 -97.670  33.284  1.00 79.270          H  
ATOM  32064  HA  ASP A1992      -8.051 -96.616  35.834  1.00 79.620          H  
ATOM  32065 1HB  ASP A1992      -6.729 -98.263  34.498  1.00111.330          H  
ATOM  32066 2HB  ASP A1992      -6.568 -97.070  33.211  1.00111.330          H  
ATOM  32067  N   PHE A1993      -8.201 -94.178  35.365  1.00 66.880          N  
ATOM  32068  CA  PHE A1993      -8.313 -92.733  35.145  1.00 67.240          C  
ATOM  32069  C   PHE A1993      -7.060 -92.147  34.495  1.00 67.490          C  
ATOM  32070  O   PHE A1993      -7.096 -91.040  33.968  1.00 67.800          O  
ATOM  32071  CB  PHE A1993      -8.601 -91.963  36.434  1.00 93.990          C  
ATOM  32072  CG  PHE A1993      -7.412 -91.779  37.307  1.00 93.990          C  
ATOM  32073  CD1 PHE A1993      -6.607 -90.652  37.155  1.00 93.990          C  
ATOM  32074  CD2 PHE A1993      -7.079 -92.709  38.271  1.00 93.990          C  
ATOM  32075  CE1 PHE A1993      -5.504 -90.466  37.943  1.00 93.990          C  
ATOM  32076  CE2 PHE A1993      -5.971 -92.521  39.064  1.00 93.990          C  
ATOM  32077  CZ  PHE A1993      -5.183 -91.399  38.898  1.00 93.990          C  
ATOM  32078  H   PHE A1993      -8.336 -94.551  36.294  1.00 80.260          H  
ATOM  32079  HA  PHE A1993      -9.145 -92.567  34.466  1.00 80.690          H  
ATOM  32080 1HB  PHE A1993      -8.995 -90.977  36.182  1.00112.790          H  
ATOM  32081 2HB  PHE A1993      -9.364 -92.487  37.004  1.00112.790          H  
ATOM  32082  HD1 PHE A1993      -6.863 -89.910  36.390  1.00112.790          H  
ATOM  32083  HD2 PHE A1993      -7.697 -93.595  38.403  1.00112.790          H  
ATOM  32084  HE1 PHE A1993      -4.884 -89.580  37.811  1.00112.790          H  
ATOM  32085  HE2 PHE A1993      -5.713 -93.261  39.821  1.00112.790          H  
ATOM  32086  HZ  PHE A1993      -4.306 -91.253  39.527  1.00112.790          H  
ATOM  32087  N   GLU A1994      -5.933 -92.865  34.534  1.00 67.390          N  
ATOM  32088  CA  GLU A1994      -4.695 -92.404  33.915  1.00 67.680          C  
ATOM  32089  C   GLU A1994      -4.924 -92.117  32.427  1.00 68.010          C  
ATOM  32090  O   GLU A1994      -4.231 -91.300  31.819  1.00 68.210          O  
ATOM  32091  CB  GLU A1994      -3.582 -93.442  34.055  1.00 94.640          C  
ATOM  32092  CG  GLU A1994      -2.204 -92.968  33.570  1.00 94.640          C  
ATOM  32093  CD  GLU A1994      -1.111 -93.980  33.796  1.00 94.640          C  
ATOM  32094  OE1 GLU A1994      -1.193 -95.064  33.244  1.00 94.640          O  
ATOM  32095  OE2 GLU A1994      -0.196 -93.682  34.522  1.00 94.640          O  
ATOM  32096  H   GLU A1994      -5.941 -93.789  34.998  1.00 80.870          H  
ATOM  32097  HA  GLU A1994      -4.386 -91.481  34.404  1.00 81.220          H  
ATOM  32098 1HB  GLU A1994      -3.498 -93.743  35.100  1.00113.560          H  
ATOM  32099 2HB  GLU A1994      -3.852 -94.333  33.484  1.00113.560          H  
ATOM  32100 1HG  GLU A1994      -2.253 -92.762  32.503  1.00113.560          H  
ATOM  32101 2HG  GLU A1994      -1.950 -92.040  34.079  1.00113.560          H  
ATOM  32102  N   GLN A1995      -5.883 -92.834  31.833  1.00 68.110          N  
ATOM  32103  CA  GLN A1995      -6.224 -92.748  30.423  1.00 68.390          C  
ATOM  32104  C   GLN A1995      -7.145 -91.567  30.102  1.00 68.560          C  
ATOM  32105  O   GLN A1995      -7.481 -91.343  28.936  1.00 68.950          O  
ATOM  32106  CB  GLN A1995      -6.933 -94.032  29.998  1.00 95.630          C  
ATOM  32107  CG  GLN A1995      -6.075 -95.272  30.053  1.00 95.630          C  
ATOM  32108  CD  GLN A1995      -6.831 -96.549  29.694  1.00 95.630          C  
ATOM  32109  OE1 GLN A1995      -6.207 -97.618  29.616  1.00 95.630          O  
ATOM  32110  NE2 GLN A1995      -8.152 -96.463  29.486  1.00 95.630          N  
ATOM  32111  H   GLN A1995      -6.434 -93.474  32.416  1.00 81.730          H  
ATOM  32112  HA  GLN A1995      -5.303 -92.631  29.854  1.00 82.070          H  
ATOM  32113 1HB  GLN A1995      -7.783 -94.186  30.664  1.00114.760          H  
ATOM  32114 2HB  GLN A1995      -7.320 -93.920  28.997  1.00114.760          H  
ATOM  32115 1HG  GLN A1995      -5.253 -95.154  29.348  1.00114.760          H  
ATOM  32116 2HG  GLN A1995      -5.687 -95.383  31.069  1.00114.760          H  
ATOM  32117 1HE2 GLN A1995      -8.689 -97.278  29.264  1.00114.760          H  
ATOM  32118 2HE2 GLN A1995      -8.617 -95.583  29.553  1.00114.760          H  
ATOM  32119  N   ILE A1996      -7.582 -90.832  31.118  1.00 68.310          N  
ATOM  32120  CA  ILE A1996      -8.481 -89.715  30.914  1.00 68.500          C  
ATOM  32121  C   ILE A1996      -7.740 -88.413  31.106  1.00 68.520          C  
ATOM  32122  O   ILE A1996      -7.163 -88.149  32.167  1.00 68.350          O  
ATOM  32123  CB  ILE A1996      -9.669 -89.769  31.897  1.00 95.820          C  
ATOM  32124  CG1 ILE A1996     -10.457 -91.090  31.669  1.00 95.820          C  
ATOM  32125  CG2 ILE A1996     -10.569 -88.505  31.715  1.00 95.820          C  
ATOM  32126  CD1 ILE A1996     -11.500 -91.394  32.722  1.00 95.820          C  
ATOM  32127  H   ILE A1996      -7.265 -91.035  32.069  1.00 81.970          H  
ATOM  32128  HA  ILE A1996      -8.863 -89.746  29.896  1.00 82.200          H  
ATOM  32129  HB  ILE A1996      -9.284 -89.795  32.922  1.00114.990          H  
ATOM  32130 1HG1 ILE A1996     -10.940 -91.047  30.696  1.00114.990          H  
ATOM  32131 2HG1 ILE A1996      -9.746 -91.918  31.666  1.00114.990          H  
ATOM  32132 1HG2 ILE A1996     -11.401 -88.524  32.411  1.00114.990          H  
ATOM  32133 2HG2 ILE A1996      -9.999 -87.603  31.902  1.00114.990          H  
ATOM  32134 3HG2 ILE A1996     -10.961 -88.473  30.699  1.00114.990          H  
ATOM  32135 1HD1 ILE A1996     -11.980 -92.343  32.483  1.00114.990          H  
ATOM  32136 2HD1 ILE A1996     -11.030 -91.466  33.696  1.00114.990          H  
ATOM  32137 3HD1 ILE A1996     -12.253 -90.614  32.746  1.00114.990          H  
ATOM  32138  N   ASN A1997      -7.761 -87.555  30.100  1.00 68.740          N  
ATOM  32139  CA  ASN A1997      -7.057 -86.312  30.291  1.00 68.810          C  
ATOM  32140  C   ASN A1997      -8.002 -85.456  31.111  1.00 68.680          C  
ATOM  32141  O   ASN A1997      -8.838 -84.728  30.569  1.00 68.800          O  
ATOM  32142  CB  ASN A1997      -6.672 -85.651  28.980  1.00 96.310          C  
ATOM  32143  CG  ASN A1997      -5.732 -84.478  29.200  1.00 96.310          C  
ATOM  32144  OD1 ASN A1997      -5.354 -84.214  30.351  1.00 96.310          O  
ATOM  32145  ND2 ASN A1997      -5.342 -83.791  28.149  1.00 96.310          N  
ATOM  32146  H   ASN A1997      -8.235 -87.779  29.234  1.00 82.490          H  
ATOM  32147  HA  ASN A1997      -6.156 -86.486  30.882  1.00 82.570          H  
ATOM  32148 1HB  ASN A1997      -6.187 -86.377  28.328  1.00115.570          H  
ATOM  32149 2HB  ASN A1997      -7.564 -85.301  28.470  1.00115.570          H  
ATOM  32150 1HD2 ASN A1997      -4.721 -83.015  28.255  1.00115.570          H  
ATOM  32151 2HD2 ASN A1997      -5.706 -84.022  27.219  1.00115.570          H  
ATOM  32152  N   LEU A1998      -7.846 -85.533  32.427  1.00 68.480          N  
ATOM  32153  CA  LEU A1998      -8.769 -84.893  33.353  1.00 68.410          C  
ATOM  32154  C   LEU A1998      -8.817 -83.401  33.097  1.00 68.650          C  
ATOM  32155  O   LEU A1998      -9.872 -82.784  33.256  1.00 68.730          O  
ATOM  32156  CB  LEU A1998      -8.344 -85.170  34.803  1.00 95.800          C  
ATOM  32157  CG  LEU A1998      -8.440 -86.666  35.296  1.00 95.800          C  
ATOM  32158  CD1 LEU A1998      -7.832 -86.762  36.698  1.00 95.800          C  
ATOM  32159  CD2 LEU A1998      -9.890 -87.153  35.302  1.00 95.800          C  
ATOM  32160  H   LEU A1998      -7.123 -86.171  32.764  1.00 82.180          H  
ATOM  32161  HA  LEU A1998      -9.767 -85.287  33.177  1.00 82.090          H  
ATOM  32162 1HB  LEU A1998      -7.311 -84.848  34.920  1.00114.960          H  
ATOM  32163 2HB  LEU A1998      -8.962 -84.560  35.461  1.00114.960          H  
ATOM  32164  HG  LEU A1998      -7.857 -87.308  34.628  1.00114.960          H  
ATOM  32165 1HD1 LEU A1998      -7.874 -87.793  37.042  1.00114.960          H  
ATOM  32166 2HD1 LEU A1998      -6.794 -86.434  36.668  1.00114.960          H  
ATOM  32167 3HD1 LEU A1998      -8.393 -86.129  37.384  1.00114.960          H  
ATOM  32168 1HD2 LEU A1998      -9.918 -88.187  35.648  1.00114.960          H  
ATOM  32169 2HD2 LEU A1998     -10.483 -86.531  35.970  1.00114.960          H  
ATOM  32170 3HD2 LEU A1998     -10.309 -87.109  34.309  1.00114.960          H  
ATOM  32171  N   ASP A1999      -7.698 -82.815  32.668  1.00 68.820          N  
ATOM  32172  CA  ASP A1999      -7.681 -81.398  32.371  1.00 69.110          C  
ATOM  32173  C   ASP A1999      -8.680 -81.041  31.270  1.00 69.480          C  
ATOM  32174  O   ASP A1999      -9.255 -79.953  31.304  1.00 69.760          O  
ATOM  32175  CB  ASP A1999      -6.291 -80.939  31.934  1.00 96.640          C  
ATOM  32176  CG  ASP A1999      -5.254 -80.891  33.063  1.00 96.640          C  
ATOM  32177  OD1 ASP A1999      -5.615 -80.964  34.217  1.00 96.640          O  
ATOM  32178  OD2 ASP A1999      -4.098 -80.781  32.744  1.00 96.640          O  
ATOM  32179  H   ASP A1999      -6.845 -83.356  32.580  1.00 82.580          H  
ATOM  32180  HA  ASP A1999      -7.955 -80.853  33.271  1.00 82.930          H  
ATOM  32181 1HB  ASP A1999      -5.924 -81.612  31.156  1.00115.970          H  
ATOM  32182 2HB  ASP A1999      -6.365 -79.947  31.488  1.00115.970          H  
ATOM  32183  N   GLU A2000      -8.891 -81.926  30.273  1.00 69.520          N  
ATOM  32184  CA  GLU A2000      -9.817 -81.590  29.197  1.00 69.890          C  
ATOM  32185  C   GLU A2000     -11.219 -81.540  29.756  1.00 69.940          C  
ATOM  32186  O   GLU A2000     -11.978 -80.625  29.432  1.00 70.280          O  
ATOM  32187  CB  GLU A2000      -9.741 -82.600  28.044  1.00 97.700          C  
ATOM  32188  CG  GLU A2000      -8.441 -82.542  27.265  1.00 97.700          C  
ATOM  32189  CD  GLU A2000      -8.291 -83.645  26.196  1.00 97.700          C  
ATOM  32190  OE1 GLU A2000      -9.280 -84.236  25.838  1.00 97.700          O  
ATOM  32191  OE2 GLU A2000      -7.169 -83.938  25.811  1.00 97.700          O  
ATOM  32192  H   GLU A2000      -8.460 -82.851  30.275  1.00 83.420          H  
ATOM  32193  HA  GLU A2000      -9.564 -80.602  28.809  1.00 83.870          H  
ATOM  32194 1HB  GLU A2000      -9.856 -83.610  28.436  1.00117.240          H  
ATOM  32195 2HB  GLU A2000     -10.562 -82.422  27.348  1.00117.240          H  
ATOM  32196 1HG  GLU A2000      -8.387 -81.574  26.769  1.00117.240          H  
ATOM  32197 2HG  GLU A2000      -7.641 -82.584  27.972  1.00117.240          H  
ATOM  32198  N   ASP A2001     -11.555 -82.501  30.632  1.00 69.610          N  
ATOM  32199  CA  ASP A2001     -12.898 -82.490  31.217  1.00 69.660          C  
ATOM  32200  C   ASP A2001     -13.120 -81.225  32.024  1.00 69.670          C  
ATOM  32201  O   ASP A2001     -14.179 -80.603  31.904  1.00 69.810          O  
ATOM  32202  CB  ASP A2001     -13.173 -83.714  32.097  1.00 97.500          C  
ATOM  32203  CG  ASP A2001     -13.432 -85.021  31.326  1.00 97.500          C  
ATOM  32204  OD1 ASP A2001     -13.636 -84.979  30.132  1.00 97.500          O  
ATOM  32205  OD2 ASP A2001     -13.476 -86.050  31.962  1.00 97.500          O  
ATOM  32206  H   ASP A2001     -10.871 -83.247  30.818  1.00 83.530          H  
ATOM  32207  HA  ASP A2001     -13.623 -82.501  30.405  1.00 83.590          H  
ATOM  32208 1HB  ASP A2001     -12.321 -83.867  32.765  1.00117.000          H  
ATOM  32209 2HB  ASP A2001     -14.032 -83.511  32.722  1.00117.000          H  
ATOM  32210  N   ILE A2002     -12.095 -80.795  32.763  1.00 69.560          N  
ATOM  32211  CA  ILE A2002     -12.179 -79.589  33.574  1.00 69.600          C  
ATOM  32212  C   ILE A2002     -12.423 -78.373  32.700  1.00 69.970          C  
ATOM  32213  O   ILE A2002     -13.267 -77.528  33.021  1.00 70.120          O  
ATOM  32214  CB  ILE A2002     -10.924 -79.406  34.441  1.00 97.420          C  
ATOM  32215  CG1 ILE A2002     -10.880 -80.537  35.501  1.00 97.420          C  
ATOM  32216  CG2 ILE A2002     -10.930 -78.006  35.100  1.00 97.420          C  
ATOM  32217  CD1 ILE A2002      -9.547 -80.693  36.212  1.00 97.420          C  
ATOM  32218  H   ILE A2002     -11.243 -81.371  32.794  1.00 83.470          H  
ATOM  32219  HA  ILE A2002     -13.033 -79.695  34.244  1.00 83.520          H  
ATOM  32220  HB  ILE A2002     -10.039 -79.510  33.814  1.00116.910          H  
ATOM  32221 1HG1 ILE A2002     -11.644 -80.334  36.251  1.00116.910          H  
ATOM  32222 2HG1 ILE A2002     -11.120 -81.479  35.019  1.00116.910          H  
ATOM  32223 1HG2 ILE A2002     -10.042 -77.876  35.706  1.00116.910          H  
ATOM  32224 2HG2 ILE A2002     -10.943 -77.226  34.341  1.00116.910          H  
ATOM  32225 3HG2 ILE A2002     -11.816 -77.906  35.730  1.00116.910          H  
ATOM  32226 1HD1 ILE A2002      -9.618 -81.508  36.928  1.00116.910          H  
ATOM  32227 2HD1 ILE A2002      -8.772 -80.927  35.482  1.00116.910          H  
ATOM  32228 3HD1 ILE A2002      -9.282 -79.784  36.736  1.00116.910          H  
ATOM  32229  N   GLN A2003     -11.657 -78.264  31.609  1.00 70.150          N  
ATOM  32230  CA  GLN A2003     -11.817 -77.156  30.688  1.00 70.540          C  
ATOM  32231  C   GLN A2003     -13.212 -77.155  30.082  1.00 70.810          C  
ATOM  32232  O   GLN A2003     -13.823 -76.091  29.972  1.00 71.170          O  
ATOM  32233  CB  GLN A2003     -10.773 -77.244  29.580  1.00 98.600          C  
ATOM  32234  CG  GLN A2003      -9.348 -76.957  30.034  1.00 98.600          C  
ATOM  32235  CD  GLN A2003      -8.344 -77.278  28.954  1.00 98.600          C  
ATOM  32236  OE1 GLN A2003      -8.716 -77.859  27.930  1.00 98.600          O  
ATOM  32237  NE2 GLN A2003      -7.086 -76.918  29.168  1.00 98.600          N  
ATOM  32238  H   GLN A2003     -10.934 -78.969  31.429  1.00 84.180          H  
ATOM  32239  HA  GLN A2003     -11.680 -76.226  31.239  1.00 84.650          H  
ATOM  32240 1HB  GLN A2003     -10.793 -78.252  29.162  1.00118.320          H  
ATOM  32241 2HB  GLN A2003     -11.032 -76.554  28.779  1.00118.320          H  
ATOM  32242 1HG  GLN A2003      -9.268 -75.896  30.264  1.00118.320          H  
ATOM  32243 2HG  GLN A2003      -9.119 -77.541  30.917  1.00118.320          H  
ATOM  32244 1HE2 GLN A2003      -6.386 -77.114  28.482  1.00118.320          H  
ATOM  32245 2HE2 GLN A2003      -6.835 -76.451  30.017  1.00118.320          H  
ATOM  32246  N   HIS A2004     -13.748 -78.334  29.747  1.00 70.680          N  
ATOM  32247  CA  HIS A2004     -15.080 -78.396  29.169  1.00 70.960          C  
ATOM  32248  C   HIS A2004     -16.141 -78.007  30.199  1.00 70.990          C  
ATOM  32249  O   HIS A2004     -17.089 -77.292  29.864  1.00 71.070          O  
ATOM  32250  CB  HIS A2004     -15.378 -79.782  28.589  1.00 99.230          C  
ATOM  32251  CG  HIS A2004     -14.579 -80.115  27.335  1.00 99.230          C  
ATOM  32252  ND1 HIS A2004     -14.607 -79.327  26.188  1.00 99.230          N  
ATOM  32253  CD2 HIS A2004     -13.763 -81.161  27.052  1.00 99.230          C  
ATOM  32254  CE1 HIS A2004     -13.836 -79.881  25.269  1.00 99.230          C  
ATOM  32255  NE2 HIS A2004     -13.316 -80.990  25.765  1.00 99.230          N  
ATOM  32256  H   HIS A2004     -13.180 -79.186  29.818  1.00 84.820          H  
ATOM  32257  HA  HIS A2004     -15.146 -77.692  28.353  1.00 85.150          H  
ATOM  32258 1HB  HIS A2004     -15.154 -80.540  29.343  1.00119.080          H  
ATOM  32259 2HB  HIS A2004     -16.438 -79.856  28.352  1.00119.080          H  
ATOM  32260  HD1 HIS A2004     -14.756 -78.311  26.184  1.00119.080          H  
ATOM  32261  HD2 HIS A2004     -13.444 -82.030  27.631  1.00119.080          H  
ATOM  32262  HE1 HIS A2004     -13.722 -79.414  24.292  1.00119.080          H  
ATOM  32263  N   PHE A2005     -15.967 -78.417  31.465  1.00 70.960          N  
ATOM  32264  CA  PHE A2005     -16.918 -78.069  32.515  1.00 71.050          C  
ATOM  32265  C   PHE A2005     -16.985 -76.549  32.613  1.00 71.380          C  
ATOM  32266  O   PHE A2005     -18.069 -75.952  32.744  1.00 71.670          O  
ATOM  32267  CB  PHE A2005     -16.469 -78.619  33.880  1.00 99.430          C  
ATOM  32268  CG  PHE A2005     -16.436 -80.144  34.023  1.00 99.430          C  
ATOM  32269  CD1 PHE A2005     -17.177 -81.004  33.204  1.00 99.430          C  
ATOM  32270  CD2 PHE A2005     -15.622 -80.721  35.002  1.00 99.430          C  
ATOM  32271  CE1 PHE A2005     -17.095 -82.372  33.367  1.00 99.430          C  
ATOM  32272  CE2 PHE A2005     -15.548 -82.085  35.154  1.00 99.430          C  
ATOM  32273  CZ  PHE A2005     -16.284 -82.909  34.338  1.00 99.430          C  
ATOM  32274  H   PHE A2005     -15.190 -79.051  31.684  1.00 85.150          H  
ATOM  32275  HA  PHE A2005     -17.904 -78.438  32.250  1.00 85.260          H  
ATOM  32276 1HB  PHE A2005     -15.473 -78.245  34.099  1.00119.320          H  
ATOM  32277 2HB  PHE A2005     -17.133 -78.229  34.649  1.00119.320          H  
ATOM  32278  HD1 PHE A2005     -17.817 -80.606  32.427  1.00119.320          H  
ATOM  32279  HD2 PHE A2005     -15.034 -80.073  35.652  1.00119.320          H  
ATOM  32280  HE1 PHE A2005     -17.673 -83.031  32.719  1.00119.320          H  
ATOM  32281  HE2 PHE A2005     -14.904 -82.513  35.922  1.00119.320          H  
ATOM  32282  HZ  PHE A2005     -16.223 -83.991  34.458  1.00119.320          H  
ATOM  32283  N   LEU A2006     -15.819 -75.896  32.528  1.00 71.380          N  
ATOM  32284  CA  LEU A2006     -15.791 -74.447  32.572  1.00 71.710          C  
ATOM  32285  C   LEU A2006     -16.451 -73.832  31.322  1.00 71.910          C  
ATOM  32286  O   LEU A2006     -17.292 -72.942  31.446  1.00 71.990          O  
ATOM  32287  CB  LEU A2006     -14.337 -73.967  32.715  1.00100.260          C  
ATOM  32288  CG  LEU A2006     -14.085 -72.439  32.804  1.00100.260          C  
ATOM  32289  CD1 LEU A2006     -14.803 -71.859  34.032  1.00100.260          C  
ATOM  32290  CD2 LEU A2006     -12.575 -72.197  32.885  1.00100.260          C  
ATOM  32291  H   LEU A2006     -14.940 -76.430  32.487  1.00 85.660          H  
ATOM  32292  HA  LEU A2006     -16.352 -74.133  33.439  1.00 86.050          H  
ATOM  32293 1HB  LEU A2006     -13.915 -74.431  33.606  1.00120.310          H  
ATOM  32294 2HB  LEU A2006     -13.778 -74.337  31.856  1.00120.310          H  
ATOM  32295  HG  LEU A2006     -14.483 -71.947  31.916  1.00120.310          H  
ATOM  32296 1HD1 LEU A2006     -14.619 -70.787  34.084  1.00120.310          H  
ATOM  32297 2HD1 LEU A2006     -15.866 -72.024  33.953  1.00120.310          H  
ATOM  32298 3HD1 LEU A2006     -14.431 -72.332  34.938  1.00120.310          H  
ATOM  32299 1HD2 LEU A2006     -12.377 -71.125  32.940  1.00120.310          H  
ATOM  32300 2HD2 LEU A2006     -12.171 -72.686  33.773  1.00120.310          H  
ATOM  32301 3HD2 LEU A2006     -12.095 -72.609  31.996  1.00120.310          H  
ATOM  32302  N   GLN A2007     -16.130 -74.337  30.122  1.00 72.050          N  
ATOM  32303  CA  GLN A2007     -16.647 -73.790  28.854  1.00 72.290          C  
ATOM  32304  C   GLN A2007     -18.168 -73.818  28.739  1.00 72.770          C  
ATOM  32305  O   GLN A2007     -18.780 -72.857  28.272  1.00 73.170          O  
ATOM  32306  CB  GLN A2007     -16.082 -74.596  27.684  1.00101.110          C  
ATOM  32307  CG  GLN A2007     -14.594 -74.407  27.394  1.00101.110          C  
ATOM  32308  CD  GLN A2007     -14.076 -75.508  26.465  1.00101.110          C  
ATOM  32309  OE1 GLN A2007     -14.825 -76.468  26.211  1.00101.110          O  
ATOM  32310  NE2 GLN A2007     -12.844 -75.390  25.985  1.00101.110          N  
ATOM  32311  H   GLN A2007     -15.440 -75.091  30.085  1.00 86.460          H  
ATOM  32312  HA  GLN A2007     -16.319 -72.754  28.775  1.00 86.750          H  
ATOM  32313 1HB  GLN A2007     -16.259 -75.648  27.882  1.00121.330          H  
ATOM  32314 2HB  GLN A2007     -16.638 -74.349  26.780  1.00121.330          H  
ATOM  32315 1HG  GLN A2007     -14.468 -73.454  26.881  1.00121.330          H  
ATOM  32316 2HG  GLN A2007     -14.026 -74.401  28.308  1.00121.330          H  
ATOM  32317 1HE2 GLN A2007     -12.465 -76.095  25.383  1.00121.330          H  
ATOM  32318 2HE2 GLN A2007     -12.282 -74.596  26.226  1.00121.330          H  
ATOM  32319  N   ASP A2008     -18.783 -74.903  29.206  1.00 72.760          N  
ATOM  32320  CA  ASP A2008     -20.235 -75.059  29.164  1.00 73.220          C  
ATOM  32321  C   ASP A2008     -20.887 -74.650  30.483  1.00 73.390          C  
ATOM  32322  O   ASP A2008     -22.076 -74.900  30.700  1.00 73.650          O  
ATOM  32323  CB  ASP A2008     -20.609 -76.508  28.832  1.00102.320          C  
ATOM  32324  CG  ASP A2008     -20.255 -76.934  27.393  1.00102.320          C  
ATOM  32325  OD1 ASP A2008     -20.403 -76.144  26.482  1.00102.320          O  
ATOM  32326  OD2 ASP A2008     -19.838 -78.058  27.227  1.00102.320          O  
ATOM  32327  H   ASP A2008     -18.207 -75.680  29.550  1.00 87.310          H  
ATOM  32328  HA  ASP A2008     -20.626 -74.414  28.379  1.00 87.860          H  
ATOM  32329 1HB  ASP A2008     -20.082 -77.172  29.522  1.00122.790          H  
ATOM  32330 2HB  ASP A2008     -21.676 -76.655  28.989  1.00122.790          H  
ATOM  32331  N   GLU A2009     -20.084 -74.066  31.372  1.00 73.280          N  
ATOM  32332  CA  GLU A2009     -20.443 -73.606  32.701  1.00 73.360          C  
ATOM  32333  C   GLU A2009     -21.053 -74.649  33.642  1.00 73.690          C  
ATOM  32334  O   GLU A2009     -21.794 -74.277  34.549  1.00 73.670          O  
ATOM  32335  CB  GLU A2009     -21.408 -72.398  32.615  1.00102.670          C  
ATOM  32336  CG  GLU A2009     -20.821 -71.157  31.939  1.00102.670          C  
ATOM  32337  CD  GLU A2009     -21.726 -69.924  32.011  1.00102.670          C  
ATOM  32338  OE1 GLU A2009     -22.832 -70.030  32.489  1.00102.670          O  
ATOM  32339  OE2 GLU A2009     -21.292 -68.877  31.587  1.00102.670          O  
ATOM  32340  H   GLU A2009     -19.112 -73.881  31.117  1.00 87.940          H  
ATOM  32341  HA  GLU A2009     -19.516 -73.258  33.160  1.00 88.030          H  
ATOM  32342 1HB  GLU A2009     -22.292 -72.684  32.049  1.00123.210          H  
ATOM  32343 2HB  GLU A2009     -21.744 -72.114  33.607  1.00123.210          H  
ATOM  32344 1HG  GLU A2009     -19.865 -70.924  32.407  1.00123.210          H  
ATOM  32345 2HG  GLU A2009     -20.625 -71.398  30.894  1.00123.210          H  
ATOM  32346  N   SER A2010     -20.664 -75.940  33.558  1.00 74.040          N  
ATOM  32347  CA  SER A2010     -21.229 -76.918  34.504  1.00 74.450          C  
ATOM  32348  C   SER A2010     -20.491 -76.724  35.816  1.00 74.520          C  
ATOM  32349  O   SER A2010     -20.978 -77.051  36.912  1.00 74.580          O  
ATOM  32350  CB  SER A2010     -21.080 -78.348  34.025  1.00104.070          C  
ATOM  32351  OG  SER A2010     -19.754 -78.765  34.077  1.00104.070          O  
ATOM  32352  H   SER A2010     -19.969 -76.233  32.871  1.00 88.850          H  
ATOM  32353  HA  SER A2010     -22.288 -76.706  34.654  1.00 89.340          H  
ATOM  32354 1HB  SER A2010     -21.695 -79.000  34.642  1.00124.880          H  
ATOM  32355 2HB  SER A2010     -21.445 -78.424  33.001  1.00124.880          H  
ATOM  32356  HG  SER A2010     -19.750 -79.676  33.760  1.00124.880          H  
ATOM  32357  N   ALA A2011     -19.347 -76.055  35.671  1.00 74.550          N  
ATOM  32358  CA  ALA A2011     -18.424 -75.659  36.709  1.00 74.650          C  
ATOM  32359  C   ALA A2011     -19.110 -74.753  37.714  1.00 74.590          C  
ATOM  32360  O   ALA A2011     -18.676 -74.644  38.858  1.00 74.680          O  
ATOM  32361  CB  ALA A2011     -17.238 -74.928  36.094  1.00104.470          C  
ATOM  32362  H   ALA A2011     -19.084 -75.870  34.702  1.00 89.460          H  
ATOM  32363  HA  ALA A2011     -18.080 -76.554  37.228  1.00 89.580          H  
ATOM  32364 1HB  ALA A2011     -16.540 -74.639  36.877  1.00125.360          H  
ATOM  32365 2HB  ALA A2011     -16.740 -75.584  35.388  1.00125.360          H  
ATOM  32366 3HB  ALA A2011     -17.596 -74.036  35.580  1.00125.360          H  
ATOM  32367  N   TYR A2012     -20.163 -74.068  37.269  1.00 74.480          N  
ATOM  32368  CA  TYR A2012     -20.871 -73.117  38.088  1.00 74.430          C  
ATOM  32369  C   TYR A2012     -22.228 -73.619  38.541  1.00 74.520          C  
ATOM  32370  O   TYR A2012     -23.069 -72.822  38.979  1.00 74.500          O  
ATOM  32371  CB  TYR A2012     -21.049 -71.827  37.320  1.00104.220          C  
ATOM  32372  CG  TYR A2012     -19.772 -71.195  36.936  1.00104.220          C  
ATOM  32373  CD1 TYR A2012     -19.344 -71.298  35.642  1.00104.220          C  
ATOM  32374  CD2 TYR A2012     -19.021 -70.514  37.866  1.00104.220          C  
ATOM  32375  CE1 TYR A2012     -18.178 -70.725  35.249  1.00104.220          C  
ATOM  32376  CE2 TYR A2012     -17.839 -69.932  37.484  1.00104.220          C  
ATOM  32377  CZ  TYR A2012     -17.417 -70.034  36.177  1.00104.220          C  
ATOM  32378  OH  TYR A2012     -16.240 -69.447  35.793  1.00104.220          O  
ATOM  32379  H   TYR A2012     -20.513 -74.224  36.319  1.00 89.380          H  
ATOM  32380  HA  TYR A2012     -20.273 -72.919  38.981  1.00 89.320          H  
ATOM  32381 1HB  TYR A2012     -21.629 -72.018  36.415  1.00125.070          H  
ATOM  32382 2HB  TYR A2012     -21.599 -71.134  37.925  1.00125.070          H  
ATOM  32383  HD1 TYR A2012     -19.941 -71.833  34.934  1.00125.070          H  
ATOM  32384  HD2 TYR A2012     -19.360 -70.437  38.901  1.00125.070          H  
ATOM  32385  HE1 TYR A2012     -17.854 -70.810  34.210  1.00125.070          H  
ATOM  32386  HE2 TYR A2012     -17.240 -69.390  38.215  1.00125.070          H  
ATOM  32387  HH  TYR A2012     -15.843 -69.004  36.547  1.00125.070          H  
ATOM  32388  N   THR A2013     -22.477 -74.927  38.499  1.00 74.730          N  
ATOM  32389  CA  THR A2013     -23.805 -75.399  38.896  1.00 75.120          C  
ATOM  32390  C   THR A2013     -24.217 -74.840  40.271  1.00 75.270          C  
ATOM  32391  O   THR A2013     -25.355 -74.399  40.463  1.00 75.150          O  
ATOM  32392  CB  THR A2013     -23.896 -76.945  38.942  1.00105.010          C  
ATOM  32393  OG1 THR A2013     -23.573 -77.497  37.659  1.00105.010          O  
ATOM  32394  CG2 THR A2013     -25.348 -77.352  39.280  1.00105.010          C  
ATOM  32395  H   THR A2013     -21.779 -75.584  38.134  1.00 89.680          H  
ATOM  32396  HA  THR A2013     -24.510 -75.051  38.152  1.00 90.140          H  
ATOM  32397  HB  THR A2013     -23.212 -77.340  39.691  1.00126.010          H  
ATOM  32398  HG1 THR A2013     -22.608 -77.403  37.493  1.00126.010          H  
ATOM  32399 1HG2 THR A2013     -25.421 -78.438  39.300  1.00126.010          H  
ATOM  32400 2HG2 THR A2013     -25.638 -76.961  40.241  1.00126.010          H  
ATOM  32401 3HG2 THR A2013     -26.019 -76.960  38.519  1.00126.010          H  
ATOM  32402  N   GLY A2014     -23.304 -74.868  41.243  1.00 75.570          N  
ATOM  32403  CA  GLY A2014     -23.619 -74.397  42.591  1.00 75.790          C  
ATOM  32404  C   GLY A2014     -23.443 -72.887  42.803  1.00 75.620          C  
ATOM  32405  O   GLY A2014     -23.653 -72.401  43.915  1.00 75.710          O  
ATOM  32406  H   GLY A2014     -22.380 -75.226  41.033  1.00 90.680          H  
ATOM  32407 1HA  GLY A2014     -24.641 -74.675  42.834  1.00 90.950          H  
ATOM  32408 2HA  GLY A2014     -22.984 -74.926  43.300  1.00 90.950          H  
ATOM  32409  N   ASP A2015     -22.990 -72.160  41.774  1.00 75.420          N  
ATOM  32410  CA  ASP A2015     -22.766 -70.720  41.894  1.00 75.310          C  
ATOM  32411  C   ASP A2015     -23.787 -69.911  41.109  1.00 75.380          C  
ATOM  32412  O   ASP A2015     -24.328 -68.914  41.603  1.00 75.550          O  
ATOM  32413  CB  ASP A2015     -21.376 -70.332  41.386  1.00105.480          C  
ATOM  32414  CG  ASP A2015     -20.228 -70.919  42.184  1.00105.480          C  
ATOM  32415  OD1 ASP A2015     -20.227 -70.826  43.385  1.00105.480          O  
ATOM  32416  OD2 ASP A2015     -19.326 -71.418  41.564  1.00105.480          O  
ATOM  32417  H   ASP A2015     -22.879 -72.604  40.870  1.00 90.500          H  
ATOM  32418  HA  ASP A2015     -22.844 -70.442  42.945  1.00 90.370          H  
ATOM  32419 1HB  ASP A2015     -21.277 -70.665  40.357  1.00126.570          H  
ATOM  32420 2HB  ASP A2015     -21.284 -69.247  41.382  1.00126.570          H  
ATOM  32421  N   LEU A2016     -24.034 -70.344  39.871  1.00 75.310          N  
ATOM  32422  CA  LEU A2016     -24.928 -69.644  38.969  1.00 75.310          C  
ATOM  32423  C   LEU A2016     -26.206 -70.414  38.653  1.00 75.730          C  
ATOM  32424  O   LEU A2016     -27.293 -69.837  38.626  1.00 75.670          O  
ATOM  32425  CB  LEU A2016     -24.186 -69.365  37.654  1.00105.430          C  
ATOM  32426  CG  LEU A2016     -22.894 -68.487  37.741  1.00105.430          C  
ATOM  32427  CD1 LEU A2016     -22.259 -68.415  36.346  1.00105.430          C  
ATOM  32428  CD2 LEU A2016     -23.220 -67.089  38.265  1.00105.430          C  
ATOM  32429  H   LEU A2016     -23.557 -71.176  39.539  1.00 90.370          H  
ATOM  32430  HA  LEU A2016     -25.221 -68.709  39.433  1.00 90.370          H  
ATOM  32431 1HB  LEU A2016     -23.906 -70.322  37.212  1.00126.520          H  
ATOM  32432 2HB  LEU A2016     -24.876 -68.871  36.974  1.00126.520          H  
ATOM  32433  HG  LEU A2016     -22.181 -68.954  38.414  1.00126.520          H  
ATOM  32434 1HD1 LEU A2016     -21.344 -67.826  36.390  1.00126.520          H  
ATOM  32435 2HD1 LEU A2016     -22.020 -69.414  35.987  1.00126.520          H  
ATOM  32436 3HD1 LEU A2016     -22.954 -67.949  35.649  1.00126.520          H  
ATOM  32437 1HD2 LEU A2016     -22.304 -66.500  38.310  1.00126.520          H  
ATOM  32438 2HD2 LEU A2016     -23.930 -66.603  37.594  1.00126.520          H  
ATOM  32439 3HD2 LEU A2016     -23.648 -67.146  39.262  1.00126.520          H  
ATOM  32440  N   THR A2017     -26.111 -71.724  38.415  1.00 76.190          N  
ATOM  32441  CA  THR A2017     -27.327 -72.454  38.020  1.00 76.630          C  
ATOM  32442  C   THR A2017     -28.285 -72.434  39.200  1.00 76.760          C  
ATOM  32443  O   THR A2017     -29.479 -72.189  39.045  1.00 76.840          O  
ATOM  32444  CB  THR A2017     -27.089 -73.893  37.550  1.00107.110          C  
ATOM  32445  OG1 THR A2017     -26.177 -73.907  36.442  1.00107.110          O  
ATOM  32446  CG2 THR A2017     -28.411 -74.420  37.035  1.00107.110          C  
ATOM  32447  H   THR A2017     -25.207 -72.197  38.488  1.00 91.430          H  
ATOM  32448  HA  THR A2017     -27.799 -71.921  37.195  1.00 91.960          H  
ATOM  32449  HB  THR A2017     -26.734 -74.508  38.362  1.00128.530          H  
ATOM  32450  HG1 THR A2017     -25.945 -74.815  36.220  1.00128.530          H  
ATOM  32451 1HG2 THR A2017     -28.279 -75.439  36.678  1.00128.530          H  
ATOM  32452 2HG2 THR A2017     -29.155 -74.402  37.815  1.00128.530          H  
ATOM  32453 3HG2 THR A2017     -28.754 -73.793  36.214  1.00128.530          H  
ATOM  32454  N   ILE A2018     -27.714 -72.596  40.384  1.00 76.780          N  
ATOM  32455  CA  ILE A2018     -28.367 -72.582  41.686  1.00 76.900          C  
ATOM  32456  C   ILE A2018     -29.277 -71.375  41.917  1.00 76.680          C  
ATOM  32457  O   ILE A2018     -30.057 -71.385  42.863  1.00 76.730          O  
ATOM  32458  CB  ILE A2018     -27.302 -72.614  42.791  1.00107.610          C  
ATOM  32459  CG1 ILE A2018     -27.936 -73.010  44.155  1.00107.610          C  
ATOM  32460  CG2 ILE A2018     -26.602 -71.239  42.855  1.00107.610          C  
ATOM  32461  CD1 ILE A2018     -26.924 -73.384  45.212  1.00107.610          C  
ATOM  32462  H   ILE A2018     -26.729 -72.865  40.355  1.00 92.140          H  
ATOM  32463  HA  ILE A2018     -28.972 -73.470  41.780  1.00 92.280          H  
ATOM  32464  HB  ILE A2018     -26.570 -73.367  42.544  1.00129.130          H  
ATOM  32465 1HG1 ILE A2018     -28.520 -72.180  44.547  1.00129.130          H  
ATOM  32466 2HG1 ILE A2018     -28.601 -73.856  43.994  1.00129.130          H  
ATOM  32467 1HG2 ILE A2018     -25.820 -71.245  43.597  1.00129.130          H  
ATOM  32468 2HG2 ILE A2018     -26.173 -71.033  41.889  1.00129.130          H  
ATOM  32469 3HG2 ILE A2018     -27.303 -70.453  43.111  1.00129.130          H  
ATOM  32470 1HD1 ILE A2018     -27.443 -73.656  46.128  1.00129.130          H  
ATOM  32471 2HD1 ILE A2018     -26.330 -74.221  44.864  1.00129.130          H  
ATOM  32472 3HD1 ILE A2018     -26.262 -72.545  45.415  1.00129.130          H  
ATOM  32473  N   GLN A2019     -29.145 -70.306  41.117  1.00 76.430          N  
ATOM  32474  CA  GLN A2019     -29.964 -69.120  41.277  1.00 76.010          C  
ATOM  32475  C   GLN A2019     -31.445 -69.414  40.976  1.00 75.500          C  
ATOM  32476  O   GLN A2019     -32.322 -68.652  41.390  1.00 75.150          O  
ATOM  32477  CB  GLN A2019     -29.438 -67.993  40.391  1.00106.580          C  
ATOM  32478  CG  GLN A2019     -27.998 -67.534  40.741  1.00106.580          C  
ATOM  32479  CD  GLN A2019     -27.830 -67.047  42.146  1.00106.580          C  
ATOM  32480  OE1 GLN A2019     -28.712 -66.377  42.692  1.00106.580          O  
ATOM  32481  NE2 GLN A2019     -26.680 -67.368  42.753  1.00106.580          N  
ATOM  32482  H   GLN A2019     -28.478 -70.321  40.342  1.00 91.720          H  
ATOM  32483  HA  GLN A2019     -29.898 -68.800  42.315  1.00 91.210          H  
ATOM  32484 1HB  GLN A2019     -29.435 -68.332  39.354  1.00127.900          H  
ATOM  32485 2HB  GLN A2019     -30.103 -67.134  40.456  1.00127.900          H  
ATOM  32486 1HG  GLN A2019     -27.336 -68.381  40.636  1.00127.900          H  
ATOM  32487 2HG  GLN A2019     -27.695 -66.743  40.057  1.00127.900          H  
ATOM  32488 1HE2 GLN A2019     -26.510 -67.066  43.691  1.00127.900          H  
ATOM  32489 2HE2 GLN A2019     -25.948 -67.914  42.263  1.00127.900          H  
ATOM  32490  N   THR A2020     -31.723 -70.492  40.227  1.00 75.500          N  
ATOM  32491  CA  THR A2020     -33.098 -70.905  39.925  1.00 75.070          C  
ATOM  32492  C   THR A2020     -33.499 -72.084  40.785  1.00 74.690          C  
ATOM  32493  O   THR A2020     -32.660 -72.939  41.127  1.00 74.500          O  
ATOM  32494  CB  THR A2020     -33.369 -71.293  38.453  1.00105.270          C  
ATOM  32495  OG1 THR A2020     -34.742 -71.759  38.359  1.00105.270          O  
ATOM  32496  CG2 THR A2020     -32.443 -72.388  37.982  1.00105.270          C  
ATOM  32497  H   THR A2020     -30.940 -71.066  39.898  1.00 90.600          H  
ATOM  32498  HA  THR A2020     -33.770 -70.082  40.170  1.00 90.080          H  
ATOM  32499  HB  THR A2020     -33.248 -70.421  37.815  1.00126.320          H  
ATOM  32500  HG1 THR A2020     -35.352 -71.005  38.453  1.00126.320          H  
ATOM  32501 1HG2 THR A2020     -32.682 -72.645  36.953  1.00126.320          H  
ATOM  32502 2HG2 THR A2020     -31.464 -72.032  38.022  1.00126.320          H  
ATOM  32503 3HG2 THR A2020     -32.543 -73.265  38.604  1.00126.320          H  
ATOM  32504  N   GLU A2021     -34.809 -72.176  41.049  1.00 74.600          N  
ATOM  32505  CA  GLU A2021     -35.406 -73.229  41.858  1.00 74.180          C  
ATOM  32506  C   GLU A2021     -35.084 -74.611  41.320  1.00 74.060          C  
ATOM  32507  O   GLU A2021     -34.866 -75.539  42.100  1.00 73.990          O  
ATOM  32508  CB  GLU A2021     -36.925 -73.040  41.912  1.00104.020          C  
ATOM  32509  CG  GLU A2021     -37.368 -71.765  42.622  1.00104.020          C  
ATOM  32510  CD  GLU A2021     -37.342 -70.545  41.721  1.00104.020          C  
ATOM  32511  OE1 GLU A2021     -36.966 -70.683  40.568  1.00104.020          O  
ATOM  32512  OE2 GLU A2021     -37.680 -69.486  42.177  1.00104.020          O  
ATOM  32513  H   GLU A2021     -35.426 -71.444  40.689  1.00 89.520          H  
ATOM  32514  HA  GLU A2021     -35.007 -73.146  42.868  1.00 89.020          H  
ATOM  32515 1HB  GLU A2021     -37.325 -73.024  40.898  1.00124.820          H  
ATOM  32516 2HB  GLU A2021     -37.374 -73.887  42.426  1.00124.820          H  
ATOM  32517 1HG  GLU A2021     -38.380 -71.905  42.999  1.00124.820          H  
ATOM  32518 2HG  GLU A2021     -36.711 -71.595  43.475  1.00124.820          H  
ATOM  32519  N   GLU A2022     -34.912 -74.729  39.995  1.00 74.060          N  
ATOM  32520  CA  GLU A2022     -34.586 -76.017  39.376  1.00 74.000          C  
ATOM  32521  C   GLU A2022     -33.416 -76.695  40.094  1.00 73.580          C  
ATOM  32522  O   GLU A2022     -33.385 -77.917  40.215  1.00 73.570          O  
ATOM  32523  CB  GLU A2022     -34.243 -75.842  37.891  1.00103.620          C  
ATOM  32524  CG  GLU A2022     -33.918 -77.143  37.142  1.00103.620          C  
ATOM  32525  CD  GLU A2022     -35.090 -78.081  37.026  1.00103.620          C  
ATOM  32526  OE1 GLU A2022     -36.204 -77.625  37.115  1.00103.620          O  
ATOM  32527  OE2 GLU A2022     -34.869 -79.276  36.863  1.00103.620          O  
ATOM  32528  H   GLU A2022     -35.107 -73.916  39.405  1.00 88.870          H  
ATOM  32529  HA  GLU A2022     -35.460 -76.667  39.450  1.00 88.800          H  
ATOM  32530 1HB  GLU A2022     -35.064 -75.338  37.382  1.00124.350          H  
ATOM  32531 2HB  GLU A2022     -33.372 -75.212  37.800  1.00124.350          H  
ATOM  32532 1HG  GLU A2022     -33.576 -76.887  36.139  1.00124.350          H  
ATOM  32533 2HG  GLU A2022     -33.101 -77.652  37.644  1.00124.350          H  
ATOM  32534  N   VAL A2023     -32.431 -75.916  40.539  1.00 73.260          N  
ATOM  32535  CA  VAL A2023     -31.302 -76.466  41.250  1.00 72.880          C  
ATOM  32536  C   VAL A2023     -31.410 -76.225  42.742  1.00 72.880          C  
ATOM  32537  O   VAL A2023     -31.166 -77.146  43.519  1.00 72.950          O  
ATOM  32538  CB  VAL A2023     -29.976 -75.979  40.664  1.00102.180          C  
ATOM  32539  CG1 VAL A2023     -28.770 -76.400  41.543  1.00102.180          C  
ATOM  32540  CG2 VAL A2023     -29.820 -76.643  39.325  1.00102.180          C  
ATOM  32541  H   VAL A2023     -32.485 -74.898  40.438  1.00 87.910          H  
ATOM  32542  HA  VAL A2023     -31.314 -77.545  41.101  1.00 87.460          H  
ATOM  32543  HB  VAL A2023     -29.995 -74.908  40.550  1.00122.620          H  
ATOM  32544 1HG1 VAL A2023     -27.846 -76.058  41.071  1.00122.620          H  
ATOM  32545 2HG1 VAL A2023     -28.853 -75.950  42.531  1.00122.620          H  
ATOM  32546 3HG1 VAL A2023     -28.751 -77.486  41.643  1.00122.620          H  
ATOM  32547 1HG2 VAL A2023     -28.889 -76.348  38.891  1.00122.620          H  
ATOM  32548 2HG2 VAL A2023     -29.821 -77.724  39.456  1.00122.620          H  
ATOM  32549 3HG2 VAL A2023     -30.649 -76.359  38.675  1.00122.620          H  
ATOM  32550  N   GLU A2024     -31.753 -75.014  43.181  1.00 72.840          N  
ATOM  32551  CA  GLU A2024     -31.773 -74.788  44.628  1.00 72.850          C  
ATOM  32552  C   GLU A2024     -32.648 -75.807  45.370  1.00 72.880          C  
ATOM  32553  O   GLU A2024     -32.255 -76.309  46.428  1.00 72.870          O  
ATOM  32554  CB  GLU A2024     -32.279 -73.386  44.979  1.00101.990          C  
ATOM  32555  CG  GLU A2024     -32.226 -73.082  46.489  1.00101.990          C  
ATOM  32556  CD  GLU A2024     -32.721 -71.717  46.870  1.00101.990          C  
ATOM  32557  OE1 GLU A2024     -33.337 -71.078  46.059  1.00101.990          O  
ATOM  32558  OE2 GLU A2024     -32.464 -71.304  47.975  1.00101.990          O  
ATOM  32559  H   GLU A2024     -31.970 -74.258  42.521  1.00 87.410          H  
ATOM  32560  HA  GLU A2024     -30.754 -74.886  45.000  1.00 87.420          H  
ATOM  32561 1HB  GLU A2024     -31.679 -72.641  44.456  1.00122.380          H  
ATOM  32562 2HB  GLU A2024     -33.307 -73.274  44.643  1.00122.380          H  
ATOM  32563 1HG  GLU A2024     -32.842 -73.805  47.002  1.00122.380          H  
ATOM  32564 2HG  GLU A2024     -31.202 -73.207  46.837  1.00122.380          H  
ATOM  32565  N   VAL A2025     -33.839 -76.102  44.840  1.00 72.920          N  
ATOM  32566  CA  VAL A2025     -34.755 -77.001  45.516  1.00 73.010          C  
ATOM  32567  C   VAL A2025     -34.258 -78.433  45.521  1.00 72.680          C  
ATOM  32568  O   VAL A2025     -34.322 -79.105  46.552  1.00 72.750          O  
ATOM  32569  CB  VAL A2025     -36.151 -76.916  44.875  1.00102.180          C  
ATOM  32570  CG1 VAL A2025     -37.084 -77.988  45.465  1.00102.180          C  
ATOM  32571  CG2 VAL A2025     -36.708 -75.507  45.113  1.00102.180          C  
ATOM  32572  H   VAL A2025     -34.121 -75.695  43.944  1.00 87.500          H  
ATOM  32573  HA  VAL A2025     -34.842 -76.669  46.551  1.00 87.610          H  
ATOM  32574  HB  VAL A2025     -36.070 -77.099  43.802  1.00122.610          H  
ATOM  32575 1HG1 VAL A2025     -38.061 -77.906  44.995  1.00122.610          H  
ATOM  32576 2HG1 VAL A2025     -36.683 -78.979  45.274  1.00122.610          H  
ATOM  32577 3HG1 VAL A2025     -37.181 -77.839  46.540  1.00122.610          H  
ATOM  32578 1HG2 VAL A2025     -37.692 -75.420  44.653  1.00122.610          H  
ATOM  32579 2HG2 VAL A2025     -36.789 -75.323  46.184  1.00122.610          H  
ATOM  32580 3HG2 VAL A2025     -36.038 -74.770  44.671  1.00122.610          H  
ATOM  32581  N   LYS A2026     -33.809 -78.920  44.368  1.00 72.370          N  
ATOM  32582  CA  LYS A2026     -33.313 -80.280  44.268  1.00 72.070          C  
ATOM  32583  C   LYS A2026     -32.084 -80.470  45.149  1.00 71.930          C  
ATOM  32584  O   LYS A2026     -31.893 -81.539  45.724  1.00 71.850          O  
ATOM  32585  CB  LYS A2026     -33.022 -80.634  42.813  1.00101.020          C  
ATOM  32586  CG  LYS A2026     -34.290 -80.786  41.973  1.00101.020          C  
ATOM  32587  CD  LYS A2026     -33.987 -81.121  40.513  1.00101.020          C  
ATOM  32588  CE  LYS A2026     -35.274 -81.187  39.695  1.00101.020          C  
ATOM  32589  NZ  LYS A2026     -35.013 -81.386  38.245  1.00101.020          N  
ATOM  32590  H   LYS A2026     -33.793 -78.318  43.554  1.00 86.840          H  
ATOM  32591  HA  LYS A2026     -34.085 -80.955  44.635  1.00 86.480          H  
ATOM  32592 1HB  LYS A2026     -32.419 -79.837  42.361  1.00121.220          H  
ATOM  32593 2HB  LYS A2026     -32.449 -81.557  42.762  1.00121.220          H  
ATOM  32594 1HG  LYS A2026     -34.918 -81.565  42.403  1.00121.220          H  
ATOM  32595 2HG  LYS A2026     -34.840 -79.844  42.002  1.00121.220          H  
ATOM  32596 1HD  LYS A2026     -33.328 -80.372  40.082  1.00121.220          H  
ATOM  32597 2HD  LYS A2026     -33.490 -82.088  40.457  1.00121.220          H  
ATOM  32598 1HE  LYS A2026     -35.881 -82.012  40.060  1.00121.220          H  
ATOM  32599 2HE  LYS A2026     -35.827 -80.254  39.821  1.00121.220          H  
ATOM  32600 1HZ  LYS A2026     -35.884 -81.412  37.744  1.00121.220          H  
ATOM  32601 2HZ  LYS A2026     -34.465 -80.588  37.881  1.00121.220          H  
ATOM  32602 3HZ  LYS A2026     -34.510 -82.237  38.092  1.00121.220          H  
ATOM  32603  N   ARG A2027     -31.235 -79.440  45.232  1.00 71.950          N  
ATOM  32604  CA  ARG A2027     -30.047 -79.479  46.070  1.00 71.880          C  
ATOM  32605  C   ARG A2027     -30.397 -79.610  47.557  1.00 72.170          C  
ATOM  32606  O   ARG A2027     -29.767 -80.391  48.273  1.00 72.100          O  
ATOM  32607  CB  ARG A2027     -29.207 -78.240  45.841  1.00100.660          C  
ATOM  32608  CG  ARG A2027     -27.884 -78.207  46.576  1.00100.660          C  
ATOM  32609  CD  ARG A2027     -27.142 -76.982  46.250  1.00100.660          C  
ATOM  32610  NE  ARG A2027     -26.789 -76.941  44.840  1.00100.660          N  
ATOM  32611  CZ  ARG A2027     -25.721 -77.545  44.276  1.00100.660          C  
ATOM  32612  NH1 ARG A2027     -24.868 -78.241  45.002  1.00100.660          N  
ATOM  32613  NH2 ARG A2027     -25.545 -77.437  42.982  1.00100.660          N  
ATOM  32614  H   ARG A2027     -31.412 -78.596  44.680  1.00 86.340          H  
ATOM  32615  HA  ARG A2027     -29.459 -80.348  45.780  1.00 86.260          H  
ATOM  32616 1HB  ARG A2027     -29.012 -78.141  44.776  1.00120.790          H  
ATOM  32617 2HB  ARG A2027     -29.777 -77.361  46.144  1.00120.790          H  
ATOM  32618 1HG  ARG A2027     -28.060 -78.222  47.651  1.00120.790          H  
ATOM  32619 2HG  ARG A2027     -27.291 -79.075  46.293  1.00120.790          H  
ATOM  32620 1HD  ARG A2027     -27.780 -76.124  46.463  1.00120.790          H  
ATOM  32621 2HD  ARG A2027     -26.236 -76.912  46.847  1.00120.790          H  
ATOM  32622  HE  ARG A2027     -27.409 -76.429  44.225  1.00120.790          H  
ATOM  32623 1HH1 ARG A2027     -25.000 -78.332  45.998  1.00120.790          H  
ATOM  32624 2HH1 ARG A2027     -24.076 -78.690  44.562  1.00120.790          H  
ATOM  32625 1HH2 ARG A2027     -26.222 -76.908  42.444  1.00120.790          H  
ATOM  32626 2HH2 ARG A2027     -24.756 -77.890  42.540  1.00120.790          H  
ATOM  32627  N   ILE A2028     -31.387 -78.833  48.020  1.00 72.510          N  
ATOM  32628  CA  ILE A2028     -31.846 -78.882  49.409  1.00 72.860          C  
ATOM  32629  C   ILE A2028     -32.537 -80.199  49.759  1.00 72.470          C  
ATOM  32630  O   ILE A2028     -32.309 -80.753  50.840  1.00 72.400          O  
ATOM  32631  CB  ILE A2028     -32.800 -77.713  49.741  1.00101.860          C  
ATOM  32632  CG1 ILE A2028     -32.011 -76.377  49.688  1.00101.860          C  
ATOM  32633  CG2 ILE A2028     -33.441 -77.936  51.159  1.00101.860          C  
ATOM  32634  CD1 ILE A2028     -32.885 -75.128  49.688  1.00101.860          C  
ATOM  32635  H   ILE A2028     -31.800 -78.149  47.379  1.00 87.010          H  
ATOM  32636  HA  ILE A2028     -30.973 -78.790  50.051  1.00 87.430          H  
ATOM  32637  HB  ILE A2028     -33.586 -77.660  48.981  1.00122.240          H  
ATOM  32638 1HG1 ILE A2028     -31.343 -76.330  50.544  1.00122.240          H  
ATOM  32639 2HG1 ILE A2028     -31.408 -76.366  48.783  1.00122.240          H  
ATOM  32640 1HG2 ILE A2028     -34.111 -77.122  51.396  1.00122.240          H  
ATOM  32641 2HG2 ILE A2028     -34.012 -78.862  51.186  1.00122.240          H  
ATOM  32642 3HG2 ILE A2028     -32.649 -77.984  51.908  1.00122.240          H  
ATOM  32643 1HD1 ILE A2028     -32.250 -74.241  49.634  1.00122.240          H  
ATOM  32644 2HD1 ILE A2028     -33.541 -75.152  48.816  1.00122.240          H  
ATOM  32645 3HD1 ILE A2028     -33.484 -75.077  50.586  1.00122.240          H  
ATOM  32646  N   ARG A2029     -33.439 -80.670  48.903  1.00 72.250          N  
ATOM  32647  CA  ARG A2029     -34.150 -81.894  49.222  1.00 71.900          C  
ATOM  32648  C   ARG A2029     -33.193 -83.044  49.514  1.00 71.450          C  
ATOM  32649  O   ARG A2029     -32.300 -83.360  48.735  1.00 71.170          O  
ATOM  32650  CB  ARG A2029     -35.088 -82.274  48.093  1.00100.800          C  
ATOM  32651  CG  ARG A2029     -36.314 -81.387  47.965  1.00100.800          C  
ATOM  32652  CD  ARG A2029     -37.132 -81.750  46.795  1.00100.800          C  
ATOM  32653  NE  ARG A2029     -38.320 -80.915  46.697  1.00100.800          N  
ATOM  32654  CZ  ARG A2029     -39.215 -80.946  45.687  1.00100.800          C  
ATOM  32655  NH1 ARG A2029     -39.055 -81.774  44.674  1.00100.800          N  
ATOM  32656  NH2 ARG A2029     -40.260 -80.133  45.717  1.00100.800          N  
ATOM  32657  H   ARG A2029     -33.629 -80.173  48.026  1.00 86.700          H  
ATOM  32658  HA  ARG A2029     -34.752 -81.711  50.110  1.00 86.280          H  
ATOM  32659 1HB  ARG A2029     -34.543 -82.210  47.146  1.00120.960          H  
ATOM  32660 2HB  ARG A2029     -35.418 -83.303  48.216  1.00120.960          H  
ATOM  32661 1HG  ARG A2029     -36.931 -81.501  48.853  1.00120.960          H  
ATOM  32662 2HG  ARG A2029     -36.015 -80.350  47.870  1.00120.960          H  
ATOM  32663 1HD  ARG A2029     -36.533 -81.608  45.893  1.00120.960          H  
ATOM  32664 2HD  ARG A2029     -37.443 -82.790  46.875  1.00120.960          H  
ATOM  32665  HE  ARG A2029     -38.490 -80.262  47.451  1.00120.960          H  
ATOM  32666 1HH1 ARG A2029     -38.262 -82.397  44.645  1.00120.960          H  
ATOM  32667 2HH1 ARG A2029     -39.729 -81.790  43.921  1.00120.960          H  
ATOM  32668 1HH2 ARG A2029     -40.383 -79.497  46.494  1.00120.960          H  
ATOM  32669 2HH2 ARG A2029     -40.935 -80.146  44.967  1.00120.960          H  
ATOM  32670  N   GLY A2030     -33.440 -83.728  50.626  1.00 71.410          N  
ATOM  32671  CA  GLY A2030     -32.605 -84.839  51.066  1.00 71.050          C  
ATOM  32672  C   GLY A2030     -31.646 -84.410  52.171  1.00 70.750          C  
ATOM  32673  O   GLY A2030     -31.095 -85.248  52.893  1.00 70.390          O  
ATOM  32674  H   GLY A2030     -34.191 -83.430  51.230  1.00 85.690          H  
ATOM  32675 1HA  GLY A2030     -33.241 -85.637  51.436  1.00 85.260          H  
ATOM  32676 2HA  GLY A2030     -32.042 -85.232  50.221  1.00 85.260          H  
ATOM  32677  N   VAL A2031     -31.513 -83.106  52.405  1.00 70.920          N  
ATOM  32678  CA  VAL A2031     -30.611 -82.648  53.454  1.00 70.680          C  
ATOM  32679  C   VAL A2031     -30.972 -83.223  54.824  1.00 70.530          C  
ATOM  32680  O   VAL A2031     -30.078 -83.461  55.635  1.00 70.280          O  
ATOM  32681  CB  VAL A2031     -30.557 -81.100  53.498  1.00 99.050          C  
ATOM  32682  CG1 VAL A2031     -31.878 -80.496  54.003  1.00 99.050          C  
ATOM  32683  CG2 VAL A2031     -29.395 -80.670  54.390  1.00 99.050          C  
ATOM  32684  H   VAL A2031     -31.969 -82.419  51.793  1.00 85.100          H  
ATOM  32685  HA  VAL A2031     -29.608 -82.993  53.199  1.00 84.820          H  
ATOM  32686  HB  VAL A2031     -30.398 -80.730  52.483  1.00118.860          H  
ATOM  32687 1HG1 VAL A2031     -31.800 -79.412  53.996  1.00118.860          H  
ATOM  32688 2HG1 VAL A2031     -32.695 -80.799  53.353  1.00118.860          H  
ATOM  32689 3HG1 VAL A2031     -32.079 -80.823  55.005  1.00118.860          H  
ATOM  32690 1HG2 VAL A2031     -29.330 -79.585  54.404  1.00118.860          H  
ATOM  32691 2HG2 VAL A2031     -29.545 -81.032  55.400  1.00118.860          H  
ATOM  32692 3HG2 VAL A2031     -28.467 -81.084  53.998  1.00118.860          H  
ATOM  32693  N   THR A2032     -32.260 -83.498  55.078  1.00 70.710          N  
ATOM  32694  CA  THR A2032     -32.683 -84.061  56.353  1.00 70.630          C  
ATOM  32695  C   THR A2032     -32.466 -85.575  56.430  1.00 70.410          C  
ATOM  32696  O   THR A2032     -32.581 -86.172  57.500  1.00 70.270          O  
ATOM  32697  CB  THR A2032     -34.162 -83.740  56.621  1.00 98.910          C  
ATOM  32698  OG1 THR A2032     -34.975 -84.271  55.561  1.00 98.910          O  
ATOM  32699  CG2 THR A2032     -34.346 -82.250  56.709  1.00 98.910          C  
ATOM  32700  H   THR A2032     -32.978 -83.284  54.396  1.00 84.850          H  
ATOM  32701  HA  THR A2032     -32.086 -83.599  57.142  1.00 84.760          H  
ATOM  32702  HB  THR A2032     -34.463 -84.198  57.552  1.00118.700          H  
ATOM  32703  HG1 THR A2032     -35.900 -84.277  55.841  1.00118.700          H  
ATOM  32704 1HG2 THR A2032     -35.391 -82.024  56.911  1.00118.700          H  
ATOM  32705 2HG2 THR A2032     -33.729 -81.863  57.507  1.00118.700          H  
ATOM  32706 3HG2 THR A2032     -34.056 -81.786  55.778  1.00118.700          H  
ATOM  32707  N   ARG A2033     -32.166 -86.210  55.297  1.00 70.390          N  
ATOM  32708  CA  ARG A2033     -31.897 -87.639  55.282  1.00 70.210          C  
ATOM  32709  C   ARG A2033     -30.418 -87.833  55.595  1.00 69.960          C  
ATOM  32710  O   ARG A2033     -30.023 -88.787  56.268  1.00 69.750          O  
ATOM  32711  CB  ARG A2033     -32.239 -88.289  53.941  1.00 98.370          C  
ATOM  32712  CG  ARG A2033     -33.737 -88.366  53.620  1.00 98.370          C  
ATOM  32713  CD  ARG A2033     -34.040 -89.300  52.465  1.00 98.370          C  
ATOM  32714  NE  ARG A2033     -33.490 -88.854  51.168  1.00 98.370          N  
ATOM  32715  CZ  ARG A2033     -34.113 -88.042  50.273  1.00 98.370          C  
ATOM  32716  NH1 ARG A2033     -35.317 -87.556  50.516  1.00 98.370          N  
ATOM  32717  NH2 ARG A2033     -33.501 -87.732  49.138  1.00 98.370          N  
ATOM  32718  H   ARG A2033     -32.056 -85.680  54.440  1.00 84.470          H  
ATOM  32719  HA  ARG A2033     -32.487 -88.122  56.060  1.00 84.250          H  
ATOM  32720 1HB  ARG A2033     -31.760 -87.733  53.139  1.00118.040          H  
ATOM  32721 2HB  ARG A2033     -31.837 -89.300  53.919  1.00118.040          H  
ATOM  32722 1HG  ARG A2033     -34.271 -88.723  54.500  1.00118.040          H  
ATOM  32723 2HG  ARG A2033     -34.092 -87.367  53.366  1.00118.040          H  
ATOM  32724 1HD  ARG A2033     -33.608 -90.276  52.690  1.00118.040          H  
ATOM  32725 2HD  ARG A2033     -35.116 -89.414  52.365  1.00118.040          H  
ATOM  32726  HE  ARG A2033     -32.571 -89.202  50.917  1.00118.040          H  
ATOM  32727 1HH1 ARG A2033     -35.796 -87.784  51.373  1.00118.040          H  
ATOM  32728 2HH1 ARG A2033     -35.767 -86.957  49.837  1.00118.040          H  
ATOM  32729 1HH2 ARG A2033     -32.580 -88.099  48.943  1.00118.040          H  
ATOM  32730 2HH2 ARG A2033     -33.954 -87.132  48.461  1.00118.040          H  
ATOM  32731  N   VAL A2034     -29.613 -86.899  55.082  1.00 70.000          N  
ATOM  32732  CA  VAL A2034     -28.163 -86.922  55.212  1.00 69.830          C  
ATOM  32733  C   VAL A2034     -27.641 -86.325  56.534  1.00 69.840          C  
ATOM  32734  O   VAL A2034     -26.793 -86.931  57.192  1.00 69.720          O  
ATOM  32735  CB  VAL A2034     -27.529 -86.172  54.016  1.00 97.830          C  
ATOM  32736  CG1 VAL A2034     -25.998 -86.082  54.175  1.00 97.830          C  
ATOM  32737  CG2 VAL A2034     -27.902 -86.898  52.714  1.00 97.830          C  
ATOM  32738  H   VAL A2034     -30.061 -86.174  54.517  1.00 84.000          H  
ATOM  32739  HA  VAL A2034     -27.845 -87.962  55.164  1.00 83.800          H  
ATOM  32740  HB  VAL A2034     -27.919 -85.151  53.988  1.00117.400          H  
ATOM  32741 1HG1 VAL A2034     -25.576 -85.544  53.327  1.00117.400          H  
ATOM  32742 2HG1 VAL A2034     -25.735 -85.561  55.084  1.00117.400          H  
ATOM  32743 3HG1 VAL A2034     -25.579 -87.088  54.209  1.00117.400          H  
ATOM  32744 1HG2 VAL A2034     -27.476 -86.368  51.862  1.00117.400          H  
ATOM  32745 2HG2 VAL A2034     -27.513 -87.915  52.742  1.00117.400          H  
ATOM  32746 3HG2 VAL A2034     -28.987 -86.928  52.611  1.00117.400          H  
ATOM  32747  N   LEU A2035     -28.082 -85.116  56.892  1.00 70.030          N  
ATOM  32748  CA  LEU A2035     -27.578 -84.457  58.091  1.00 70.130          C  
ATOM  32749  C   LEU A2035     -28.581 -84.446  59.238  1.00 70.080          C  
ATOM  32750  O   LEU A2035     -29.525 -83.642  59.267  1.00 69.980          O  
ATOM  32751  CB  LEU A2035     -27.184 -83.019  57.738  1.00 98.140          C  
ATOM  32752  CG  LEU A2035     -26.120 -82.850  56.619  1.00 98.140          C  
ATOM  32753  CD1 LEU A2035     -25.935 -81.377  56.336  1.00 98.140          C  
ATOM  32754  CD2 LEU A2035     -24.789 -83.480  57.046  1.00 98.140          C  
ATOM  32755  H   LEU A2035     -28.787 -84.643  56.326  1.00 84.040          H  
ATOM  32756  HA  LEU A2035     -26.705 -84.998  58.442  1.00 84.160          H  
ATOM  32757 1HB  LEU A2035     -28.083 -82.509  57.399  1.00117.770          H  
ATOM  32758 2HB  LEU A2035     -26.816 -82.521  58.631  1.00117.770          H  
ATOM  32759  HG  LEU A2035     -26.475 -83.326  55.708  1.00117.770          H  
ATOM  32760 1HD1 LEU A2035     -25.202 -81.247  55.541  1.00117.770          H  
ATOM  32761 2HD1 LEU A2035     -26.881 -80.947  56.025  1.00117.770          H  
ATOM  32762 3HD1 LEU A2035     -25.587 -80.872  57.234  1.00117.770          H  
ATOM  32763 1HD2 LEU A2035     -24.056 -83.346  56.251  1.00117.770          H  
ATOM  32764 2HD2 LEU A2035     -24.430 -82.995  57.954  1.00117.770          H  
ATOM  32765 3HD2 LEU A2035     -24.910 -84.543  57.231  1.00117.770          H  
ATOM  32766  N   GLU A2036     -28.314 -85.265  60.257  1.00 70.210          N  
ATOM  32767  CA  GLU A2036     -29.233 -85.356  61.382  1.00 70.240          C  
ATOM  32768  C   GLU A2036     -29.503 -84.007  62.061  1.00 70.190          C  
ATOM  32769  O   GLU A2036     -30.656 -83.765  62.416  1.00 70.460          O  
ATOM  32770  CB  GLU A2036     -28.775 -86.404  62.407  1.00 98.320          C  
ATOM  32771  CG  GLU A2036     -29.704 -86.563  63.606  1.00 98.320          C  
ATOM  32772  CD  GLU A2036     -29.235 -87.631  64.543  1.00 98.320          C  
ATOM  32773  OE1 GLU A2036     -28.205 -88.202  64.281  1.00 98.320          O  
ATOM  32774  OE2 GLU A2036     -29.900 -87.883  65.517  1.00 98.320          O  
ATOM  32775  H   GLU A2036     -27.509 -85.881  60.201  1.00 84.250          H  
ATOM  32776  HA  GLU A2036     -30.188 -85.714  60.992  1.00 84.290          H  
ATOM  32777 1HB  GLU A2036     -28.725 -87.374  61.912  1.00117.990          H  
ATOM  32778 2HB  GLU A2036     -27.793 -86.202  62.785  1.00117.990          H  
ATOM  32779 1HG  GLU A2036     -29.742 -85.626  64.154  1.00117.990          H  
ATOM  32780 2HG  GLU A2036     -30.710 -86.790  63.258  1.00117.990          H  
ATOM  32781  N   PRO A2037     -28.501 -83.116  62.303  1.00 69.890          N  
ATOM  32782  CA  PRO A2037     -28.714 -81.813  62.902  1.00 69.830          C  
ATOM  32783  C   PRO A2037     -29.654 -80.925  62.101  1.00 69.820          C  
ATOM  32784  O   PRO A2037     -30.315 -80.065  62.677  1.00 70.000          O  
ATOM  32785  CB  PRO A2037     -27.304 -81.212  62.931  1.00104.750          C  
ATOM  32786  CG  PRO A2037     -26.374 -82.404  62.926  1.00104.750          C  
ATOM  32787  CD  PRO A2037     -27.060 -83.413  62.047  1.00104.750          C  
ATOM  32788  HA  PRO A2037     -29.094 -81.945  63.922  1.00 83.800          H  
ATOM  32789 1HB  PRO A2037     -27.161 -80.558  62.058  1.00125.690          H  
ATOM  32790 2HB  PRO A2037     -27.186 -80.580  63.826  1.00125.690          H  
ATOM  32791 1HG  PRO A2037     -25.380 -82.112  62.549  1.00125.690          H  
ATOM  32792 2HG  PRO A2037     -26.226 -82.773  63.953  1.00125.690          H  
ATOM  32793 1HD  PRO A2037     -26.788 -83.204  61.011  1.00125.690          H  
ATOM  32794 2HD  PRO A2037     -26.764 -84.397  62.364  1.00125.690          H  
ATOM  32795  N   VAL A2038     -29.780 -81.163  60.790  1.00 69.660          N  
ATOM  32796  CA  VAL A2038     -30.651 -80.336  59.990  1.00 69.600          C  
ATOM  32797  C   VAL A2038     -32.055 -80.802  60.238  1.00 70.060          C  
ATOM  32798  O   VAL A2038     -32.960 -79.986  60.423  1.00 70.160          O  
ATOM  32799  CB  VAL A2038     -30.286 -80.380  58.502  1.00 97.460          C  
ATOM  32800  CG1 VAL A2038     -31.317 -79.596  57.702  1.00 97.460          C  
ATOM  32801  CG2 VAL A2038     -28.895 -79.789  58.328  1.00 97.460          C  
ATOM  32802  H   VAL A2038     -29.293 -81.923  60.311  1.00 83.590          H  
ATOM  32803  HA  VAL A2038     -30.563 -79.301  60.324  1.00 83.520          H  
ATOM  32804  HB  VAL A2038     -30.296 -81.414  58.144  1.00116.960          H  
ATOM  32805 1HG1 VAL A2038     -31.052 -79.616  56.665  1.00116.960          H  
ATOM  32806 2HG1 VAL A2038     -32.301 -80.027  57.828  1.00116.960          H  
ATOM  32807 3HG1 VAL A2038     -31.331 -78.564  58.049  1.00116.960          H  
ATOM  32808 1HG2 VAL A2038     -28.615 -79.806  57.282  1.00116.960          H  
ATOM  32809 2HG2 VAL A2038     -28.892 -78.762  58.685  1.00116.960          H  
ATOM  32810 3HG2 VAL A2038     -28.177 -80.370  58.903  1.00116.960          H  
ATOM  32811  N   LYS A2039     -32.239 -82.122  60.197  1.00 70.380          N  
ATOM  32812  CA  LYS A2039     -33.543 -82.697  60.456  1.00 70.880          C  
ATOM  32813  C   LYS A2039     -34.035 -82.249  61.825  1.00 71.180          C  
ATOM  32814  O   LYS A2039     -35.206 -81.887  61.976  1.00 71.520          O  
ATOM  32815  CB  LYS A2039     -33.489 -84.220  60.400  1.00 99.030          C  
ATOM  32816  CG  LYS A2039     -34.837 -84.911  60.586  1.00 99.030          C  
ATOM  32817  CD  LYS A2039     -34.701 -86.420  60.427  1.00 99.030          C  
ATOM  32818  CE  LYS A2039     -36.029 -87.131  60.638  1.00 99.030          C  
ATOM  32819  NZ  LYS A2039     -35.898 -88.608  60.477  1.00 99.030          N  
ATOM  32820  H   LYS A2039     -31.428 -82.719  59.994  1.00 84.460          H  
ATOM  32821  HA  LYS A2039     -34.249 -82.334  59.714  1.00 85.060          H  
ATOM  32822 1HB  LYS A2039     -33.051 -84.538  59.462  1.00118.840          H  
ATOM  32823 2HB  LYS A2039     -32.833 -84.580  61.193  1.00118.840          H  
ATOM  32824 1HG  LYS A2039     -35.221 -84.693  61.585  1.00118.840          H  
ATOM  32825 2HG  LYS A2039     -35.548 -84.530  59.854  1.00118.840          H  
ATOM  32826 1HD  LYS A2039     -34.332 -86.644  59.422  1.00118.840          H  
ATOM  32827 2HD  LYS A2039     -33.976 -86.793  61.151  1.00118.840          H  
ATOM  32828 1HE  LYS A2039     -36.395 -86.916  61.641  1.00118.840          H  
ATOM  32829 2HE  LYS A2039     -36.751 -86.760  59.911  1.00118.840          H  
ATOM  32830 1HZ  LYS A2039     -36.798 -89.047  60.622  1.00118.840          H  
ATOM  32831 2HZ  LYS A2039     -35.568 -88.816  59.543  1.00118.840          H  
ATOM  32832 3HZ  LYS A2039     -35.238 -88.966  61.153  1.00118.840          H  
ATOM  32833  N   LEU A2040     -33.146 -82.281  62.831  1.00 71.080          N  
ATOM  32834  CA  LEU A2040     -33.527 -81.873  64.172  1.00 71.380          C  
ATOM  32835  C   LEU A2040     -33.916 -80.415  64.244  1.00 71.340          C  
ATOM  32836  O   LEU A2040     -34.956 -80.096  64.822  1.00 71.810          O  
ATOM  32837  CB  LEU A2040     -32.373 -82.121  65.140  1.00 99.810          C  
ATOM  32838  CG  LEU A2040     -32.046 -83.585  65.476  1.00 99.810          C  
ATOM  32839  CD1 LEU A2040     -30.727 -83.636  66.224  1.00 99.810          C  
ATOM  32840  CD2 LEU A2040     -33.157 -84.176  66.349  1.00 99.810          C  
ATOM  32841  H   LEU A2040     -32.198 -82.628  62.649  1.00 85.300          H  
ATOM  32842  HA  LEU A2040     -34.392 -82.454  64.467  1.00 85.660          H  
ATOM  32843 1HB  LEU A2040     -31.480 -81.671  64.718  1.00119.770          H  
ATOM  32844 2HB  LEU A2040     -32.600 -81.615  66.054  1.00119.770          H  
ATOM  32845  HG  LEU A2040     -31.950 -84.165  64.559  1.00119.770          H  
ATOM  32846 1HD1 LEU A2040     -30.488 -84.676  66.461  1.00119.770          H  
ATOM  32847 2HD1 LEU A2040     -29.941 -83.226  65.604  1.00119.770          H  
ATOM  32848 3HD1 LEU A2040     -30.801 -83.061  67.144  1.00119.770          H  
ATOM  32849 1HD2 LEU A2040     -32.904 -85.210  66.589  1.00119.770          H  
ATOM  32850 2HD2 LEU A2040     -33.244 -83.600  67.269  1.00119.770          H  
ATOM  32851 3HD2 LEU A2040     -34.105 -84.160  65.827  1.00119.770          H  
ATOM  32852  N   ILE A2041     -33.157 -79.529  63.598  1.00 70.830          N  
ATOM  32853  CA  ILE A2041     -33.524 -78.131  63.650  1.00 70.820          C  
ATOM  32854  C   ILE A2041     -34.845 -77.887  62.965  1.00 71.070          C  
ATOM  32855  O   ILE A2041     -35.680 -77.178  63.521  1.00 71.350          O  
ATOM  32856  CB  ILE A2041     -32.426 -77.215  63.081  1.00 99.150          C  
ATOM  32857  CG1 ILE A2041     -31.200 -77.263  64.044  1.00 99.150          C  
ATOM  32858  CG2 ILE A2041     -32.978 -75.762  62.923  1.00 99.150          C  
ATOM  32859  CD1 ILE A2041     -29.918 -76.667  63.484  1.00 99.150          C  
ATOM  32860  H   ILE A2041     -32.292 -79.817  63.129  1.00 85.000          H  
ATOM  32861  HA  ILE A2041     -33.650 -77.857  64.685  1.00 84.980          H  
ATOM  32862  HB  ILE A2041     -32.098 -77.600  62.112  1.00118.980          H  
ATOM  32863 1HG1 ILE A2041     -31.457 -76.725  64.954  1.00118.980          H  
ATOM  32864 2HG1 ILE A2041     -31.009 -78.300  64.309  1.00118.980          H  
ATOM  32865 1HG2 ILE A2041     -32.205 -75.114  62.527  1.00118.980          H  
ATOM  32866 2HG2 ILE A2041     -33.823 -75.746  62.237  1.00118.980          H  
ATOM  32867 3HG2 ILE A2041     -33.302 -75.387  63.897  1.00118.980          H  
ATOM  32868 1HD1 ILE A2041     -29.128 -76.754  64.229  1.00118.980          H  
ATOM  32869 2HD1 ILE A2041     -29.632 -77.220  62.585  1.00118.980          H  
ATOM  32870 3HD1 ILE A2041     -30.059 -75.622  63.237  1.00118.980          H  
ATOM  32871  N   LYS A2042     -35.045 -78.430  61.762  1.00 71.010          N  
ATOM  32872  CA  LYS A2042     -36.300 -78.195  61.064  1.00 71.280          C  
ATOM  32873  C   LYS A2042     -37.489 -78.743  61.854  1.00 71.820          C  
ATOM  32874  O   LYS A2042     -38.547 -78.094  61.920  1.00 72.100          O  
ATOM  32875  CB  LYS A2042     -36.240 -78.782  59.655  1.00 99.680          C  
ATOM  32876  CG  LYS A2042     -35.327 -77.999  58.696  1.00 99.680          C  
ATOM  32877  CD  LYS A2042     -35.305 -78.625  57.309  1.00 99.680          C  
ATOM  32878  CE  LYS A2042     -34.385 -77.874  56.331  1.00 99.680          C  
ATOM  32879  NZ  LYS A2042     -34.921 -76.527  55.955  1.00 99.680          N  
ATOM  32880  H   LYS A2042     -34.314 -79.014  61.339  1.00 85.210          H  
ATOM  32881  HA  LYS A2042     -36.436 -77.118  60.972  1.00 85.540          H  
ATOM  32882 1HB  LYS A2042     -35.856 -79.807  59.715  1.00119.620          H  
ATOM  32883 2HB  LYS A2042     -37.240 -78.827  59.231  1.00119.620          H  
ATOM  32884 1HG  LYS A2042     -35.675 -76.972  58.637  1.00119.620          H  
ATOM  32885 2HG  LYS A2042     -34.312 -78.000  59.099  1.00119.620          H  
ATOM  32886 1HD  LYS A2042     -34.945 -79.633  57.406  1.00119.620          H  
ATOM  32887 2HD  LYS A2042     -36.314 -78.657  56.901  1.00119.620          H  
ATOM  32888 1HE  LYS A2042     -33.413 -77.741  56.793  1.00119.620          H  
ATOM  32889 2HE  LYS A2042     -34.266 -78.472  55.428  1.00119.620          H  
ATOM  32890 1HZ  LYS A2042     -34.280 -76.080  55.313  1.00119.620          H  
ATOM  32891 2HZ  LYS A2042     -35.822 -76.634  55.508  1.00119.620          H  
ATOM  32892 3HZ  LYS A2042     -35.021 -75.953  56.777  1.00119.620          H  
ATOM  32893  N   SER A2043     -37.312 -79.915  62.478  1.00 72.000          N  
ATOM  32894  CA  SER A2043     -38.357 -80.514  63.284  1.00 72.550          C  
ATOM  32895  C   SER A2043     -38.707 -79.578  64.431  1.00 72.820          C  
ATOM  32896  O   SER A2043     -39.879 -79.275  64.658  1.00 73.360          O  
ATOM  32897  CB  SER A2043     -37.894 -81.863  63.807  1.00101.350          C  
ATOM  32898  OG  SER A2043     -38.872 -82.479  64.599  1.00101.350          O  
ATOM  32899  H   SER A2043     -36.437 -80.437  62.369  1.00 86.400          H  
ATOM  32900  HA  SER A2043     -39.241 -80.657  62.664  1.00 87.060          H  
ATOM  32901 1HB  SER A2043     -37.647 -82.507  62.963  1.00121.620          H  
ATOM  32902 2HB  SER A2043     -36.982 -81.732  64.387  1.00121.620          H  
ATOM  32903  HG  SER A2043     -38.501 -83.330  64.845  1.00121.620          H  
ATOM  32904  N   TRP A2044     -37.687 -79.054  65.123  1.00 72.460          N  
ATOM  32905  CA  TRP A2044     -37.904 -78.138  66.235  1.00 72.710          C  
ATOM  32906  C   TRP A2044     -38.613 -76.859  65.783  1.00 72.810          C  
ATOM  32907  O   TRP A2044     -39.577 -76.419  66.412  1.00 73.350          O  
ATOM  32908  CB  TRP A2044     -36.557 -77.785  66.874  1.00101.690          C  
ATOM  32909  CG  TRP A2044     -35.887 -78.951  67.575  1.00101.690          C  
ATOM  32910  CD1 TRP A2044     -36.489 -80.043  68.132  1.00101.690          C  
ATOM  32911  CD2 TRP A2044     -34.456 -79.156  67.752  1.00101.690          C  
ATOM  32912  NE1 TRP A2044     -35.542 -80.893  68.648  1.00101.690          N  
ATOM  32913  CE2 TRP A2044     -34.298 -80.370  68.419  1.00101.690          C  
ATOM  32914  CE3 TRP A2044     -33.318 -78.418  67.398  1.00101.690          C  
ATOM  32915  CZ2 TRP A2044     -33.048 -80.869  68.743  1.00101.690          C  
ATOM  32916  CZ3 TRP A2044     -32.068 -78.922  67.715  1.00101.690          C  
ATOM  32917  CH2 TRP A2044     -31.937 -80.117  68.373  1.00101.690          C  
ATOM  32918  H   TRP A2044     -36.728 -79.343  64.900  1.00 86.950          H  
ATOM  32919  HA  TRP A2044     -38.538 -78.631  66.964  1.00 87.250          H  
ATOM  32920 1HB  TRP A2044     -35.884 -77.425  66.101  1.00122.030          H  
ATOM  32921 2HB  TRP A2044     -36.691 -76.980  67.592  1.00122.030          H  
ATOM  32922  HD1 TRP A2044     -37.558 -80.224  68.169  1.00122.030          H  
ATOM  32923  HE1 TRP A2044     -35.728 -81.769  69.114  1.00122.030          H  
ATOM  32924  HE3 TRP A2044     -33.414 -77.470  66.882  1.00122.030          H  
ATOM  32925  HZ2 TRP A2044     -32.923 -81.817  69.264  1.00122.030          H  
ATOM  32926  HZ3 TRP A2044     -31.192 -78.342  67.431  1.00122.030          H  
ATOM  32927  HH2 TRP A2044     -30.940 -80.486  68.610  1.00122.030          H  
ATOM  32928  N   VAL A2045     -38.239 -76.319  64.622  1.00 72.340          N  
ATOM  32929  CA  VAL A2045     -38.872 -75.095  64.142  1.00 72.420          C  
ATOM  32930  C   VAL A2045     -40.379 -75.233  64.071  1.00 73.030          C  
ATOM  32931  O   VAL A2045     -41.103 -74.360  64.587  1.00 73.420          O  
ATOM  32932  CB  VAL A2045     -38.326 -74.733  62.723  1.00101.360          C  
ATOM  32933  CG1 VAL A2045     -39.167 -73.633  62.026  1.00101.360          C  
ATOM  32934  CG2 VAL A2045     -36.884 -74.221  62.849  1.00101.360          C  
ATOM  32935  H   VAL A2045     -37.442 -76.725  64.120  1.00 86.810          H  
ATOM  32936  HA  VAL A2045     -38.622 -74.304  64.840  1.00 86.900          H  
ATOM  32937  HB  VAL A2045     -38.348 -75.622  62.103  1.00121.630          H  
ATOM  32938 1HG1 VAL A2045     -38.738 -73.433  61.046  1.00121.630          H  
ATOM  32939 2HG1 VAL A2045     -40.193 -73.969  61.895  1.00121.630          H  
ATOM  32940 3HG1 VAL A2045     -39.171 -72.733  62.587  1.00121.630          H  
ATOM  32941 1HG2 VAL A2045     -36.492 -73.994  61.860  1.00121.630          H  
ATOM  32942 2HG2 VAL A2045     -36.857 -73.330  63.455  1.00121.630          H  
ATOM  32943 3HG2 VAL A2045     -36.269 -74.957  63.307  1.00121.630          H  
ATOM  32944  N   SER A2046     -40.828 -76.359  63.501  1.00 73.140          N  
ATOM  32945  CA  SER A2046     -42.234 -76.683  63.250  1.00 73.730          C  
ATOM  32946  C   SER A2046     -43.067 -76.865  64.518  1.00 74.430          C  
ATOM  32947  O   SER A2046     -44.298 -76.898  64.453  1.00 74.990          O  
ATOM  32948  CB  SER A2046     -42.358 -77.968  62.445  1.00102.990          C  
ATOM  32949  OG  SER A2046     -42.133 -79.113  63.239  1.00102.990          O  
ATOM  32950  H   SER A2046     -40.115 -76.996  63.119  1.00 87.770          H  
ATOM  32951  HA  SER A2046     -42.666 -75.867  62.673  1.00 88.480          H  
ATOM  32952 1HB  SER A2046     -43.348 -78.022  62.000  1.00123.580          H  
ATOM  32953 2HB  SER A2046     -41.632 -77.947  61.632  1.00123.580          H  
ATOM  32954  HG  SER A2046     -41.232 -79.056  63.617  1.00123.580          H  
ATOM  32955  N   LYS A2047     -42.418 -76.996  65.677  1.00 74.430          N  
ATOM  32956  CA  LYS A2047     -43.134 -77.222  66.923  1.00 75.100          C  
ATOM  32957  C   LYS A2047     -43.569 -75.913  67.565  1.00 75.270          C  
ATOM  32958  O   LYS A2047     -44.205 -75.914  68.620  1.00 75.690          O  
ATOM  32959  CB  LYS A2047     -42.266 -78.014  67.906  1.00104.870          C  
ATOM  32960  CG  LYS A2047     -41.953 -79.427  67.466  1.00104.870          C  
ATOM  32961  CD  LYS A2047     -41.076 -80.166  68.483  1.00104.870          C  
ATOM  32962  CE  LYS A2047     -40.651 -81.544  67.966  1.00104.870          C  
ATOM  32963  NZ  LYS A2047     -41.808 -82.483  67.816  1.00104.870          N  
ATOM  32964  H   LYS A2047     -41.398 -76.905  65.709  1.00 89.320          H  
ATOM  32965  HA  LYS A2047     -44.029 -77.801  66.703  1.00 90.120          H  
ATOM  32966 1HB  LYS A2047     -41.314 -77.507  68.017  1.00125.850          H  
ATOM  32967 2HB  LYS A2047     -42.742 -78.045  68.884  1.00125.850          H  
ATOM  32968 1HG  LYS A2047     -42.887 -79.961  67.320  1.00125.850          H  
ATOM  32969 2HG  LYS A2047     -41.436 -79.385  66.518  1.00125.850          H  
ATOM  32970 1HD  LYS A2047     -40.181 -79.575  68.682  1.00125.850          H  
ATOM  32971 2HD  LYS A2047     -41.622 -80.287  69.416  1.00125.850          H  
ATOM  32972 1HE  LYS A2047     -40.166 -81.420  66.994  1.00125.850          H  
ATOM  32973 2HE  LYS A2047     -39.934 -81.976  68.663  1.00125.850          H  
ATOM  32974 1HZ  LYS A2047     -41.471 -83.371  67.471  1.00125.850          H  
ATOM  32975 2HZ  LYS A2047     -42.258 -82.617  68.710  1.00125.850          H  
ATOM  32976 3HZ  LYS A2047     -42.471 -82.100  67.157  1.00125.850          H  
ATOM  32977  N   GLY A2048     -43.226 -74.783  66.935  1.00 75.030          N  
ATOM  32978  CA  GLY A2048     -43.565 -73.477  67.478  1.00 75.190          C  
ATOM  32979  C   GLY A2048     -42.417 -72.954  68.315  1.00 75.100          C  
ATOM  32980  O   GLY A2048     -42.521 -71.913  68.963  1.00 75.360          O  
ATOM  32981  H   GLY A2048     -42.685 -74.813  66.065  1.00 90.040          H  
ATOM  32982 1HA  GLY A2048     -43.774 -72.785  66.662  1.00 90.230          H  
ATOM  32983 2HA  GLY A2048     -44.467 -73.551  68.084  1.00 90.230          H  
ATOM  32984  N   LEU A2049     -41.308 -73.679  68.282  1.00 74.750          N  
ATOM  32985  CA  LEU A2049     -40.126 -73.300  69.024  1.00 74.670          C  
ATOM  32986  C   LEU A2049     -39.342 -72.205  68.311  1.00 74.290          C  
ATOM  32987  O   LEU A2049     -38.618 -71.449  68.958  1.00 74.020          O  
ATOM  32988  CB  LEU A2049     -39.233 -74.528  69.220  1.00104.570          C  
ATOM  32989  CG  LEU A2049     -39.835 -75.694  70.083  1.00104.570          C  
ATOM  32990  CD1 LEU A2049     -38.914 -76.911  69.985  1.00104.570          C  
ATOM  32991  CD2 LEU A2049     -39.986 -75.262  71.543  1.00104.570          C  
ATOM  32992  H   LEU A2049     -41.313 -74.537  67.749  1.00 89.700          H  
ATOM  32993  HA  LEU A2049     -40.434 -72.905  69.988  1.00 89.600          H  
ATOM  32994 1HB  LEU A2049     -38.983 -74.922  68.246  1.00125.480          H  
ATOM  32995 2HB  LEU A2049     -38.310 -74.204  69.699  1.00125.480          H  
ATOM  32996  HG  LEU A2049     -40.812 -75.965  69.694  1.00125.480          H  
ATOM  32997 1HD1 LEU A2049     -39.331 -77.732  70.568  1.00125.480          H  
ATOM  32998 2HD1 LEU A2049     -38.834 -77.214  68.949  1.00125.480          H  
ATOM  32999 3HD1 LEU A2049     -37.926 -76.662  70.367  1.00125.480          H  
ATOM  33000 1HD2 LEU A2049     -40.404 -76.090  72.119  1.00125.480          H  
ATOM  33001 2HD2 LEU A2049     -39.011 -74.994  71.950  1.00125.480          H  
ATOM  33002 3HD2 LEU A2049     -40.655 -74.411  71.618  1.00125.480          H  
ATOM  33003  N   ALA A2050     -39.432 -72.114  66.978  1.00 74.300          N  
ATOM  33004  CA  ALA A2050     -38.654 -71.077  66.312  1.00 73.990          C  
ATOM  33005  C   ALA A2050     -39.086 -69.675  66.691  1.00 73.920          C  
ATOM  33006  O   ALA A2050     -40.276 -69.381  66.810  1.00 74.480          O  
ATOM  33007  CB  ALA A2050     -38.768 -71.191  64.824  1.00103.710          C  
ATOM  33008  H   ALA A2050     -40.013 -72.753  66.414  1.00 89.160          H  
ATOM  33009  HA  ALA A2050     -37.613 -71.201  66.604  1.00 88.790          H  
ATOM  33010 1HB  ALA A2050     -38.155 -70.418  64.355  1.00124.450          H  
ATOM  33011 2HB  ALA A2050     -38.424 -72.138  64.547  1.00124.450          H  
ATOM  33012 3HB  ALA A2050     -39.805 -71.062  64.523  1.00124.450          H  
ATOM  33013  N   ILE A2051     -38.104 -68.789  66.765  1.00 73.250          N  
ATOM  33014  CA  ILE A2051     -38.346 -67.373  66.959  1.00 73.160          C  
ATOM  33015  C   ILE A2051     -38.943 -66.873  65.643  1.00 73.300          C  
ATOM  33016  O   ILE A2051     -38.487 -67.276  64.573  1.00 73.260          O  
ATOM  33017  CB  ILE A2051     -37.034 -66.621  67.316  1.00102.460          C  
ATOM  33018  CG1 ILE A2051     -37.362 -65.216  67.899  1.00102.460          C  
ATOM  33019  CG2 ILE A2051     -36.127 -66.487  66.056  1.00102.460          C  
ATOM  33020  CD1 ILE A2051     -36.195 -64.498  68.574  1.00102.460          C  
ATOM  33021  H   ILE A2051     -37.156 -69.126  66.688  1.00 87.900          H  
ATOM  33022  HA  ILE A2051     -39.076 -67.233  67.756  1.00 87.790          H  
ATOM  33023  HB  ILE A2051     -36.503 -67.188  68.083  1.00122.950          H  
ATOM  33024 1HG1 ILE A2051     -37.714 -64.594  67.108  1.00122.950          H  
ATOM  33025 2HG1 ILE A2051     -38.160 -65.324  68.634  1.00122.950          H  
ATOM  33026 1HG2 ILE A2051     -35.200 -65.991  66.314  1.00122.950          H  
ATOM  33027 2HG2 ILE A2051     -35.899 -67.475  65.665  1.00122.950          H  
ATOM  33028 3HG2 ILE A2051     -36.619 -65.903  65.276  1.00122.950          H  
ATOM  33029 1HD1 ILE A2051     -36.535 -63.530  68.945  1.00122.950          H  
ATOM  33030 2HD1 ILE A2051     -35.830 -65.099  69.410  1.00122.950          H  
ATOM  33031 3HD1 ILE A2051     -35.387 -64.337  67.868  1.00122.950          H  
ATOM  33032  N   ASP A2052     -39.935 -65.988  65.695  1.00 73.500          N  
ATOM  33033  CA  ASP A2052     -40.556 -65.459  64.485  1.00 73.690          C  
ATOM  33034  C   ASP A2052     -39.889 -64.188  63.973  1.00 73.840          C  
ATOM  33035  O   ASP A2052     -40.373 -63.549  63.036  1.00 74.040          O  
ATOM  33036  CB  ASP A2052     -42.016 -65.144  64.777  1.00103.090          C  
ATOM  33037  CG  ASP A2052     -42.102 -64.097  65.888  1.00103.090          C  
ATOM  33038  OD1 ASP A2052     -41.245 -64.131  66.786  1.00103.090          O  
ATOM  33039  OD2 ASP A2052     -42.940 -63.221  65.854  1.00103.090          O  
ATOM  33040  H   ASP A2052     -40.292 -65.642  66.590  1.00 88.200          H  
ATOM  33041  HA  ASP A2052     -40.495 -66.219  63.707  1.00 88.430          H  
ATOM  33042 1HB  ASP A2052     -42.499 -64.760  63.877  1.00123.710          H  
ATOM  33043 2HB  ASP A2052     -42.541 -66.050  65.083  1.00123.710          H  
ATOM  33044  N   LYS A2053     -38.791 -63.820  64.594  1.00 73.780          N  
ATOM  33045  CA  LYS A2053     -38.084 -62.608  64.257  1.00 73.930          C  
ATOM  33046  C   LYS A2053     -36.976 -62.889  63.259  1.00 73.830          C  
ATOM  33047  O   LYS A2053     -36.568 -64.032  63.057  1.00 74.020          O  
ATOM  33048  CB  LYS A2053     -37.534 -61.971  65.529  1.00103.440          C  
ATOM  33049  CG  LYS A2053     -38.611 -61.726  66.627  1.00103.440          C  
ATOM  33050  CD  LYS A2053     -39.740 -60.768  66.204  1.00103.440          C  
ATOM  33051  CE  LYS A2053     -40.691 -60.479  67.387  1.00103.440          C  
ATOM  33052  NZ  LYS A2053     -41.678 -61.619  67.650  1.00103.440          N  
ATOM  33053  H   LYS A2053     -38.460 -64.410  65.339  1.00 88.540          H  
ATOM  33054  HA  LYS A2053     -38.779 -61.916  63.783  1.00 88.720          H  
ATOM  33055 1HB  LYS A2053     -36.764 -62.614  65.952  1.00124.130          H  
ATOM  33056 2HB  LYS A2053     -37.065 -61.023  65.293  1.00124.130          H  
ATOM  33057 1HG  LYS A2053     -39.066 -62.671  66.909  1.00124.130          H  
ATOM  33058 2HG  LYS A2053     -38.118 -61.308  67.506  1.00124.130          H  
ATOM  33059 1HD  LYS A2053     -39.333 -59.840  65.827  1.00124.130          H  
ATOM  33060 2HD  LYS A2053     -40.335 -61.239  65.416  1.00124.130          H  
ATOM  33061 1HE  LYS A2053     -40.082 -60.336  68.278  1.00124.130          H  
ATOM  33062 2HE  LYS A2053     -41.250 -59.565  67.193  1.00124.130          H  
ATOM  33063 1HZ  LYS A2053     -42.258 -61.396  68.436  1.00124.130          H  
ATOM  33064 2HZ  LYS A2053     -42.290 -61.804  66.841  1.00124.130          H  
ATOM  33065 3HZ  LYS A2053     -41.211 -62.515  67.822  1.00124.130          H  
ATOM  33066  N   VAL A2054     -36.497 -61.827  62.630  1.00 73.580          N  
ATOM  33067  CA  VAL A2054     -35.424 -61.902  61.646  1.00 73.450          C  
ATOM  33068  C   VAL A2054     -34.227 -61.072  62.073  1.00 73.310          C  
ATOM  33069  O   VAL A2054     -33.482 -60.558  61.238  1.00 73.380          O  
ATOM  33070  CB  VAL A2054     -35.927 -61.425  60.272  1.00102.880          C  
ATOM  33071  CG1 VAL A2054     -37.001 -62.382  59.764  1.00102.880          C  
ATOM  33072  CG2 VAL A2054     -36.476 -59.993  60.378  1.00102.880          C  
ATOM  33073  H   VAL A2054     -36.892 -60.926  62.855  1.00 88.300          H  
ATOM  33074  HA  VAL A2054     -35.106 -62.942  61.558  1.00 88.140          H  
ATOM  33075  HB  VAL A2054     -35.100 -61.448  59.563  1.00123.460          H  
ATOM  33076 1HG1 VAL A2054     -37.342 -62.060  58.782  1.00123.460          H  
ATOM  33077 2HG1 VAL A2054     -36.584 -63.387  59.693  1.00123.460          H  
ATOM  33078 3HG1 VAL A2054     -37.845 -62.393  60.454  1.00123.460          H  
ATOM  33079 1HG2 VAL A2054     -36.817 -59.669  59.396  1.00123.460          H  
ATOM  33080 2HG2 VAL A2054     -37.309 -59.962  61.072  1.00123.460          H  
ATOM  33081 3HG2 VAL A2054     -35.691 -59.317  60.722  1.00123.460          H  
ATOM  33082  N   TYR A2055     -34.082 -60.898  63.373  1.00 73.110          N  
ATOM  33083  CA  TYR A2055     -33.012 -60.099  63.927  1.00 73.130          C  
ATOM  33084  C   TYR A2055     -32.642 -60.495  65.342  1.00 73.180          C  
ATOM  33085  O   TYR A2055     -33.393 -61.180  66.035  1.00 73.310          O  
ATOM  33086  CB  TYR A2055     -33.428 -58.632  63.930  1.00102.370          C  
ATOM  33087  CG  TYR A2055     -34.684 -58.382  64.756  1.00102.370          C  
ATOM  33088  CD1 TYR A2055     -34.590 -58.164  66.116  1.00102.370          C  
ATOM  33089  CD2 TYR A2055     -35.924 -58.342  64.142  1.00102.370          C  
ATOM  33090  CE1 TYR A2055     -35.702 -57.916  66.865  1.00102.370          C  
ATOM  33091  CE2 TYR A2055     -37.051 -58.086  64.893  1.00102.370          C  
ATOM  33092  CZ  TYR A2055     -36.935 -57.870  66.260  1.00102.370          C  
ATOM  33093  OH  TYR A2055     -38.042 -57.595  67.028  1.00102.370          O  
ATOM  33094  H   TYR A2055     -34.731 -61.354  63.996  1.00 87.730          H  
ATOM  33095  HA  TYR A2055     -32.127 -60.226  63.302  1.00 87.760          H  
ATOM  33096 1HB  TYR A2055     -32.622 -58.019  64.341  1.00122.850          H  
ATOM  33097 2HB  TYR A2055     -33.612 -58.298  62.908  1.00122.850          H  
ATOM  33098  HD1 TYR A2055     -33.632 -58.184  66.596  1.00122.850          H  
ATOM  33099  HD2 TYR A2055     -36.006 -58.504  63.069  1.00122.850          H  
ATOM  33100  HE1 TYR A2055     -35.609 -57.743  67.936  1.00122.850          H  
ATOM  33101  HE2 TYR A2055     -38.029 -58.044  64.413  1.00122.850          H  
ATOM  33102  HH  TYR A2055     -38.828 -57.613  66.479  1.00122.850          H  
ATOM  33103  N   ASN A2056     -31.470 -60.037  65.768  1.00 73.120          N  
ATOM  33104  CA  ASN A2056     -31.009 -60.179  67.138  1.00 73.190          C  
ATOM  33105  C   ASN A2056     -31.345 -58.877  67.875  1.00 73.370          C  
ATOM  33106  O   ASN A2056     -30.773 -57.839  67.510  1.00 73.250          O  
ATOM  33107  CB  ASN A2056     -29.521 -60.470  67.218  1.00102.440          C  
ATOM  33108  CG  ASN A2056     -29.056 -60.770  68.657  1.00102.440          C  
ATOM  33109  OD1 ASN A2056     -29.457 -60.134  69.658  1.00102.440          O  
ATOM  33110  ND2 ASN A2056     -28.195 -61.762  68.766  1.00102.440          N  
ATOM  33111  H   ASN A2056     -30.891 -59.533  65.109  1.00 87.740          H  
ATOM  33112  HA  ASN A2056     -31.518 -61.024  67.586  1.00 87.830          H  
ATOM  33113 1HB  ASN A2056     -29.283 -61.327  66.584  1.00122.930          H  
ATOM  33114 2HB  ASN A2056     -28.957 -59.618  66.840  1.00122.930          H  
ATOM  33115 1HD2 ASN A2056     -27.839 -62.032  69.666  1.00122.930          H  
ATOM  33116 2HD2 ASN A2056     -27.891 -62.257  67.948  1.00122.930          H  
ATOM  33117  N   PRO A2057     -32.248 -58.873  68.881  1.00 73.690          N  
ATOM  33118  CA  PRO A2057     -32.686 -57.703  69.630  1.00 73.940          C  
ATOM  33119  C   PRO A2057     -31.522 -56.834  70.103  1.00 73.790          C  
ATOM  33120  O   PRO A2057     -31.694 -55.625  70.252  1.00 74.150          O  
ATOM  33121  CB  PRO A2057     -33.438 -58.332  70.806  1.00110.910          C  
ATOM  33122  CG  PRO A2057     -33.992 -59.621  70.247  1.00110.910          C  
ATOM  33123  CD  PRO A2057     -32.924 -60.132  69.306  1.00110.910          C  
ATOM  33124  HA  PRO A2057     -33.373 -57.118  69.005  1.00 88.730          H  
ATOM  33125 1HB  PRO A2057     -32.750 -58.492  71.652  1.00133.090          H  
ATOM  33126 2HB  PRO A2057     -34.224 -57.646  71.158  1.00133.090          H  
ATOM  33127 1HG  PRO A2057     -34.206 -60.328  71.064  1.00133.090          H  
ATOM  33128 2HG  PRO A2057     -34.949 -59.433  69.735  1.00133.090          H  
ATOM  33129 1HD  PRO A2057     -32.226 -60.807  69.830  1.00133.090          H  
ATOM  33130 2HD  PRO A2057     -33.442 -60.619  68.463  1.00133.090          H  
ATOM  33131  N   ILE A2058     -30.348 -57.427  70.357  1.00 73.290          N  
ATOM  33132  CA  ILE A2058     -29.208 -56.636  70.794  1.00 73.160          C  
ATOM  33133  C   ILE A2058     -28.836 -55.661  69.691  1.00 72.720          C  
ATOM  33134  O   ILE A2058     -28.486 -54.512  69.969  1.00 72.730          O  
ATOM  33135  CB  ILE A2058     -27.991 -57.511  71.146  1.00102.480          C  
ATOM  33136  CG1 ILE A2058     -28.322 -58.331  72.416  1.00102.480          C  
ATOM  33137  CG2 ILE A2058     -26.730 -56.610  71.350  1.00102.480          C  
ATOM  33138  CD1 ILE A2058     -27.349 -59.454  72.715  1.00102.480          C  
ATOM  33139  H   ILE A2058     -30.211 -58.432  70.231  1.00 87.950          H  
ATOM  33140  HA  ILE A2058     -29.490 -56.066  71.677  1.00 87.790          H  
ATOM  33141  HB  ILE A2058     -27.799 -58.215  70.342  1.00122.970          H  
ATOM  33142 1HG1 ILE A2058     -28.344 -57.658  73.271  1.00122.970          H  
ATOM  33143 2HG1 ILE A2058     -29.312 -58.769  72.296  1.00122.970          H  
ATOM  33144 1HG2 ILE A2058     -25.872 -57.222  71.597  1.00122.970          H  
ATOM  33145 2HG2 ILE A2058     -26.502 -56.058  70.442  1.00122.970          H  
ATOM  33146 3HG2 ILE A2058     -26.913 -55.902  72.159  1.00122.970          H  
ATOM  33147 1HD1 ILE A2058     -27.672 -59.975  73.616  1.00122.970          H  
ATOM  33148 2HD1 ILE A2058     -27.339 -60.153  71.876  1.00122.970          H  
ATOM  33149 3HD1 ILE A2058     -26.351 -59.064  72.871  1.00122.970          H  
ATOM  33150  N   GLY A2059     -28.812 -56.150  68.444  1.00 72.360          N  
ATOM  33151  CA  GLY A2059     -28.457 -55.334  67.299  1.00 71.980          C  
ATOM  33152  C   GLY A2059     -29.444 -54.191  67.156  1.00 72.140          C  
ATOM  33153  O   GLY A2059     -29.053 -53.066  66.839  1.00 72.030          O  
ATOM  33154  H   GLY A2059     -29.157 -57.093  68.281  1.00 86.830          H  
ATOM  33155 1HA  GLY A2059     -27.447 -54.945  67.421  1.00 86.380          H  
ATOM  33156 2HA  GLY A2059     -28.469 -55.950  66.400  1.00 86.380          H  
ATOM  33157  N   ILE A2060     -30.716 -54.472  67.456  1.00 72.450          N  
ATOM  33158  CA  ILE A2060     -31.744 -53.435  67.363  1.00 72.700          C  
ATOM  33159  C   ILE A2060     -31.456 -52.344  68.381  1.00 72.700          C  
ATOM  33160  O   ILE A2060     -31.517 -51.152  68.055  1.00 72.840          O  
ATOM  33161  CB  ILE A2060     -33.167 -53.974  67.628  1.00101.680          C  
ATOM  33162  CG1 ILE A2060     -33.577 -55.035  66.582  1.00101.680          C  
ATOM  33163  CG2 ILE A2060     -34.183 -52.817  67.669  1.00101.680          C  
ATOM  33164  CD1 ILE A2060     -33.613 -54.629  65.127  1.00101.680          C  
ATOM  33165  H   ILE A2060     -30.927 -55.452  67.681  1.00 86.940          H  
ATOM  33166  HA  ILE A2060     -31.705 -52.983  66.383  1.00 87.240          H  
ATOM  33167  HB  ILE A2060     -33.183 -54.471  68.592  1.00122.020          H  
ATOM  33168 1HG1 ILE A2060     -32.891 -55.873  66.676  1.00122.020          H  
ATOM  33169 2HG1 ILE A2060     -34.572 -55.365  66.846  1.00122.020          H  
ATOM  33170 1HG2 ILE A2060     -35.172 -53.222  67.879  1.00122.020          H  
ATOM  33171 2HG2 ILE A2060     -33.924 -52.106  68.452  1.00122.020          H  
ATOM  33172 3HG2 ILE A2060     -34.200 -52.297  66.716  1.00122.020          H  
ATOM  33173 1HD1 ILE A2060     -33.929 -55.482  64.532  1.00122.020          H  
ATOM  33174 2HD1 ILE A2060     -34.314 -53.815  64.974  1.00122.020          H  
ATOM  33175 3HD1 ILE A2060     -32.632 -54.326  64.805  1.00122.020          H  
ATOM  33176  N   VAL A2061     -31.128 -52.752  69.609  1.00 72.600          N  
ATOM  33177  CA  VAL A2061     -30.813 -51.797  70.655  1.00 72.630          C  
ATOM  33178  C   VAL A2061     -29.599 -50.965  70.296  1.00 72.190          C  
ATOM  33179  O   VAL A2061     -29.614 -49.750  70.505  1.00 72.440          O  
ATOM  33180  CB  VAL A2061     -30.585 -52.496  72.007  1.00101.670          C  
ATOM  33181  CG1 VAL A2061     -30.033 -51.495  73.047  1.00101.670          C  
ATOM  33182  CG2 VAL A2061     -31.908 -53.074  72.488  1.00101.670          C  
ATOM  33183  H   VAL A2061     -31.141 -53.758  69.812  1.00 87.120          H  
ATOM  33184  HA  VAL A2061     -31.665 -51.127  70.765  1.00 87.160          H  
ATOM  33185  HB  VAL A2061     -29.855 -53.298  71.883  1.00122.000          H  
ATOM  33186 1HG1 VAL A2061     -29.883 -52.009  73.995  1.00122.000          H  
ATOM  33187 2HG1 VAL A2061     -29.081 -51.093  72.713  1.00122.000          H  
ATOM  33188 3HG1 VAL A2061     -30.741 -50.677  73.186  1.00122.000          H  
ATOM  33189 1HG2 VAL A2061     -31.760 -53.582  73.438  1.00122.000          H  
ATOM  33190 2HG2 VAL A2061     -32.631 -52.270  72.612  1.00122.000          H  
ATOM  33191 3HG2 VAL A2061     -32.286 -53.781  71.759  1.00122.000          H  
ATOM  33192  N   LEU A2062     -28.539 -51.595  69.788  1.00 71.570          N  
ATOM  33193  CA  LEU A2062     -27.366 -50.822  69.438  1.00 71.150          C  
ATOM  33194  C   LEU A2062     -27.685 -49.815  68.346  1.00 71.130          C  
ATOM  33195  O   LEU A2062     -27.271 -48.656  68.443  1.00 71.220          O  
ATOM  33196  CB  LEU A2062     -26.247 -51.757  68.978  1.00 99.780          C  
ATOM  33197  CG  LEU A2062     -25.620 -52.667  70.064  1.00 99.780          C  
ATOM  33198  CD1 LEU A2062     -24.700 -53.664  69.385  1.00 99.780          C  
ATOM  33199  CD2 LEU A2062     -24.848 -51.830  71.089  1.00 99.780          C  
ATOM  33200  H   LEU A2062     -28.554 -52.614  69.670  1.00 85.880          H  
ATOM  33201  HA  LEU A2062     -27.050 -50.266  70.309  1.00 85.380          H  
ATOM  33202 1HB  LEU A2062     -26.655 -52.408  68.204  1.00119.730          H  
ATOM  33203 2HB  LEU A2062     -25.456 -51.161  68.539  1.00119.730          H  
ATOM  33204  HG  LEU A2062     -26.405 -53.223  70.574  1.00119.730          H  
ATOM  33205 1HD1 LEU A2062     -24.265 -54.324  70.135  1.00119.730          H  
ATOM  33206 2HD1 LEU A2062     -25.272 -54.257  68.673  1.00119.730          H  
ATOM  33207 3HD1 LEU A2062     -23.904 -53.135  68.863  1.00119.730          H  
ATOM  33208 1HD2 LEU A2062     -24.413 -52.496  71.833  1.00119.730          H  
ATOM  33209 2HD2 LEU A2062     -24.052 -51.276  70.585  1.00119.730          H  
ATOM  33210 3HD2 LEU A2062     -25.507 -51.136  71.587  1.00119.730          H  
ATOM  33211  N   MET A2063     -28.464 -50.210  67.333  1.00 71.060          N  
ATOM  33212  CA  MET A2063     -28.796 -49.260  66.289  1.00 71.070          C  
ATOM  33213  C   MET A2063     -29.585 -48.102  66.862  1.00 71.440          C  
ATOM  33214  O   MET A2063     -29.309 -46.952  66.524  1.00 71.540          O  
ATOM  33215  CB  MET A2063     -29.555 -49.940  65.162  1.00 99.490          C  
ATOM  33216  CG  MET A2063     -28.692 -50.864  64.316  1.00 99.490          C  
ATOM  33217  SD  MET A2063     -29.537 -51.497  62.857  1.00 99.490          S  
ATOM  33218  CE  MET A2063     -30.636 -52.704  63.588  1.00 99.490          C  
ATOM  33219  H   MET A2063     -28.785 -51.182  67.269  1.00 85.270          H  
ATOM  33220  HA  MET A2063     -27.871 -48.858  65.882  1.00 85.280          H  
ATOM  33221 1HB  MET A2063     -30.366 -50.524  65.595  1.00119.390          H  
ATOM  33222 2HB  MET A2063     -29.991 -49.195  64.506  1.00119.390          H  
ATOM  33223 1HG  MET A2063     -27.810 -50.316  63.988  1.00119.390          H  
ATOM  33224 2HG  MET A2063     -28.357 -51.702  64.912  1.00119.390          H  
ATOM  33225 1HE  MET A2063     -31.214 -53.190  62.802  1.00119.390          H  
ATOM  33226 2HE  MET A2063     -30.052 -53.452  64.128  1.00119.390          H  
ATOM  33227 3HE  MET A2063     -31.313 -52.208  64.269  1.00119.390          H  
ATOM  33228  N   ALA A2064     -30.537 -48.380  67.762  1.00 71.680          N  
ATOM  33229  CA  ALA A2064     -31.314 -47.312  68.363  1.00 72.090          C  
ATOM  33230  C   ALA A2064     -30.412 -46.347  69.127  1.00 72.010          C  
ATOM  33231  O   ALA A2064     -30.588 -45.121  69.041  1.00 72.270          O  
ATOM  33232  CB  ALA A2064     -32.357 -47.902  69.291  1.00100.760          C  
ATOM  33233  H   ALA A2064     -30.753 -49.356  67.993  1.00 86.020          H  
ATOM  33234  HA  ALA A2064     -31.808 -46.760  67.573  1.00 86.510          H  
ATOM  33235 1HB  ALA A2064     -32.951 -47.102  69.726  1.00120.910          H  
ATOM  33236 2HB  ALA A2064     -33.001 -48.577  68.728  1.00120.910          H  
ATOM  33237 3HB  ALA A2064     -31.856 -48.458  70.083  1.00120.910          H  
ATOM  33238  N   ARG A2065     -29.421 -46.891  69.849  1.00 71.670          N  
ATOM  33239  CA  ARG A2065     -28.489 -46.065  70.604  1.00 71.610          C  
ATOM  33240  C   ARG A2065     -27.687 -45.144  69.698  1.00 71.360          C  
ATOM  33241  O   ARG A2065     -27.452 -43.988  70.053  1.00 71.630          O  
ATOM  33242  CB  ARG A2065     -27.544 -46.926  71.428  1.00100.280          C  
ATOM  33243  CG  ARG A2065     -28.181 -47.610  72.633  1.00100.280          C  
ATOM  33244  CD  ARG A2065     -27.238 -48.534  73.298  1.00100.280          C  
ATOM  33245  NE  ARG A2065     -27.835 -49.173  74.460  1.00100.280          N  
ATOM  33246  CZ  ARG A2065     -27.314 -50.229  75.120  1.00100.280          C  
ATOM  33247  NH1 ARG A2065     -26.179 -50.771  74.728  1.00100.280          N  
ATOM  33248  NH2 ARG A2065     -27.953 -50.722  76.169  1.00100.280          N  
ATOM  33249  H   ARG A2065     -29.362 -47.915  69.916  1.00 86.000          H  
ATOM  33250  HA  ARG A2065     -29.068 -45.451  71.291  1.00 85.930          H  
ATOM  33251 1HB  ARG A2065     -27.123 -47.703  70.798  1.00120.330          H  
ATOM  33252 2HB  ARG A2065     -26.718 -46.317  71.785  1.00120.330          H  
ATOM  33253 1HG  ARG A2065     -28.477 -46.853  73.356  1.00120.330          H  
ATOM  33254 2HG  ARG A2065     -29.058 -48.169  72.323  1.00120.330          H  
ATOM  33255 1HD  ARG A2065     -26.956 -49.308  72.589  1.00120.330          H  
ATOM  33256 2HD  ARG A2065     -26.355 -47.986  73.619  1.00120.330          H  
ATOM  33257  HE  ARG A2065     -28.710 -48.792  74.801  1.00120.330          H  
ATOM  33258 1HH1 ARG A2065     -25.688 -50.401  73.929  1.00120.330          H  
ATOM  33259 2HH1 ARG A2065     -25.797 -51.561  75.228  1.00120.330          H  
ATOM  33260 1HH2 ARG A2065     -28.825 -50.307  76.471  1.00120.330          H  
ATOM  33261 2HH2 ARG A2065     -27.573 -51.512  76.670  1.00120.330          H  
ATOM  33262  N   TYR A2066     -27.277 -45.642  68.528  1.00 70.900          N  
ATOM  33263  CA  TYR A2066     -26.500 -44.826  67.604  1.00 70.680          C  
ATOM  33264  C   TYR A2066     -27.373 -43.823  66.843  1.00 70.780          C  
ATOM  33265  O   TYR A2066     -26.980 -42.677  66.644  1.00 70.810          O  
ATOM  33266  CB  TYR A2066     -25.728 -45.709  66.619  1.00 99.040          C  
ATOM  33267  CG  TYR A2066     -24.605 -46.516  67.267  1.00 99.040          C  
ATOM  33268  CD1 TYR A2066     -24.652 -47.907  67.259  1.00 99.040          C  
ATOM  33269  CD2 TYR A2066     -23.542 -45.867  67.888  1.00 99.040          C  
ATOM  33270  CE1 TYR A2066     -23.656 -48.640  67.860  1.00 99.040          C  
ATOM  33271  CE2 TYR A2066     -22.542 -46.606  68.489  1.00 99.040          C  
ATOM  33272  CZ  TYR A2066     -22.600 -47.989  68.475  1.00 99.040          C  
ATOM  33273  OH  TYR A2066     -21.604 -48.727  69.072  1.00 99.040          O  
ATOM  33274  H   TYR A2066     -27.453 -46.634  68.329  1.00 85.080          H  
ATOM  33275  HA  TYR A2066     -25.785 -44.252  68.184  1.00 84.820          H  
ATOM  33276 1HB  TYR A2066     -26.424 -46.410  66.149  1.00118.850          H  
ATOM  33277 2HB  TYR A2066     -25.299 -45.092  65.833  1.00118.850          H  
ATOM  33278  HD1 TYR A2066     -25.481 -48.418  66.775  1.00118.850          H  
ATOM  33279  HD2 TYR A2066     -23.495 -44.780  67.901  1.00118.850          H  
ATOM  33280  HE1 TYR A2066     -23.697 -49.727  67.849  1.00118.850          H  
ATOM  33281  HE2 TYR A2066     -21.707 -46.099  68.975  1.00118.850          H  
ATOM  33282  HH  TYR A2066     -20.939 -48.136  69.432  1.00118.850          H  
ATOM  33283  N   MET A2067     -28.584 -44.215  66.443  1.00 70.900          N  
ATOM  33284  CA  MET A2067     -29.472 -43.306  65.713  1.00 71.040          C  
ATOM  33285  C   MET A2067     -29.869 -42.131  66.600  1.00 71.220          C  
ATOM  33286  O   MET A2067     -30.024 -40.994  66.145  1.00 71.370          O  
ATOM  33287  CB  MET A2067     -30.709 -44.049  65.208  1.00 99.400          C  
ATOM  33288  CG  MET A2067     -30.441 -45.023  64.055  1.00 99.400          C  
ATOM  33289  SD  MET A2067     -31.946 -45.728  63.337  1.00 99.400          S  
ATOM  33290  CE  MET A2067     -32.472 -46.893  64.604  1.00 99.400          C  
ATOM  33291  H   MET A2067     -28.881 -45.177  66.613  1.00 85.080          H  
ATOM  33292  HA  MET A2067     -28.930 -42.909  64.857  1.00 85.250          H  
ATOM  33293 1HB  MET A2067     -31.127 -44.619  66.036  1.00119.280          H  
ATOM  33294 2HB  MET A2067     -31.463 -43.333  64.886  1.00119.280          H  
ATOM  33295 1HG  MET A2067     -29.905 -44.494  63.270  1.00119.280          H  
ATOM  33296 2HG  MET A2067     -29.811 -45.833  64.397  1.00119.280          H  
ATOM  33297 1HE  MET A2067     -33.378 -47.400  64.275  1.00119.280          H  
ATOM  33298 2HE  MET A2067     -31.692 -47.622  64.778  1.00119.280          H  
ATOM  33299 3HE  MET A2067     -32.682 -46.359  65.518  1.00119.280          H  
ATOM  33300  N   SER A2068     -29.944 -42.387  67.901  1.00 71.210          N  
ATOM  33301  CA  SER A2068     -30.302 -41.390  68.893  1.00 71.370          C  
ATOM  33302  C   SER A2068     -29.213 -40.324  69.076  1.00 71.220          C  
ATOM  33303  O   SER A2068     -29.441 -39.319  69.752  1.00 71.340          O  
ATOM  33304  CB  SER A2068     -30.580 -42.068  70.221  1.00 99.850          C  
ATOM  33305  OG  SER A2068     -31.711 -42.903  70.141  1.00 99.850          O  
ATOM  33306  H   SER A2068     -29.846 -43.353  68.223  1.00 85.450          H  
ATOM  33307  HA  SER A2068     -31.213 -40.894  68.561  1.00 85.640          H  
ATOM  33308 1HB  SER A2068     -29.711 -42.656  70.515  1.00119.820          H  
ATOM  33309 2HB  SER A2068     -30.738 -41.310  70.984  1.00119.820          H  
ATOM  33310  HG  SER A2068     -31.412 -43.708  69.669  1.00119.820          H  
ATOM  33311  N   LYS A2069     -28.021 -40.534  68.497  1.00 70.980          N  
ATOM  33312  CA  LYS A2069     -26.931 -39.575  68.618  1.00 70.860          C  
ATOM  33313  C   LYS A2069     -26.964 -38.530  67.502  1.00 70.980          C  
ATOM  33314  O   LYS A2069     -26.132 -37.620  67.480  1.00 71.100          O  
ATOM  33315  CB  LYS A2069     -25.578 -40.292  68.582  1.00 99.250          C  
ATOM  33316  CG  LYS A2069     -25.332 -41.232  69.744  1.00 99.250          C  
ATOM  33317  CD  LYS A2069     -23.977 -41.942  69.620  1.00 99.250          C  
ATOM  33318  CE  LYS A2069     -23.784 -43.008  70.714  1.00 99.250          C  
ATOM  33319  NZ  LYS A2069     -23.701 -42.415  72.081  1.00 99.250          N  
ATOM  33320  H   LYS A2069     -27.860 -41.371  67.933  1.00 85.180          H  
ATOM  33321  HA  LYS A2069     -27.033 -39.055  69.569  1.00 85.030          H  
ATOM  33322 1HB  LYS A2069     -25.502 -40.867  67.659  1.00119.100          H  
ATOM  33323 2HB  LYS A2069     -24.779 -39.553  68.572  1.00119.100          H  
ATOM  33324 1HG  LYS A2069     -25.371 -40.663  70.667  1.00119.100          H  
ATOM  33325 2HG  LYS A2069     -26.120 -41.969  69.762  1.00119.100          H  
ATOM  33326 1HD  LYS A2069     -23.918 -42.425  68.644  1.00119.100          H  
ATOM  33327 2HD  LYS A2069     -23.175 -41.210  69.691  1.00119.100          H  
ATOM  33328 1HE  LYS A2069     -24.627 -43.702  70.680  1.00119.100          H  
ATOM  33329 2HE  LYS A2069     -22.867 -43.560  70.512  1.00119.100          H  
ATOM  33330 1HZ  LYS A2069     -23.578 -43.155  72.758  1.00119.100          H  
ATOM  33331 2HZ  LYS A2069     -22.915 -41.780  72.129  1.00119.100          H  
ATOM  33332 3HZ  LYS A2069     -24.552 -41.914  72.287  1.00119.100          H  
ATOM  33333  N   ASN A2070     -27.904 -38.657  66.564  1.00 70.980          N  
ATOM  33334  CA  ASN A2070     -27.987 -37.704  65.466  1.00 71.160          C  
ATOM  33335  C   ASN A2070     -28.568 -36.379  65.937  1.00 71.270          C  
ATOM  33336  O   ASN A2070     -29.484 -36.340  66.758  1.00 71.450          O  
ATOM  33337  CB  ASN A2070     -28.803 -38.275  64.329  1.00 99.550          C  
ATOM  33338  CG  ASN A2070     -28.093 -39.392  63.625  1.00 99.550          C  
ATOM  33339  OD1 ASN A2070     -26.874 -39.343  63.417  1.00 99.550          O  
ATOM  33340  ND2 ASN A2070     -28.826 -40.401  63.247  1.00 99.550          N  
ATOM  33341  H   ASN A2070     -28.577 -39.429  66.609  1.00 85.180          H  
ATOM  33342  HA  ASN A2070     -26.979 -37.505  65.103  1.00 85.390          H  
ATOM  33343 1HB  ASN A2070     -29.748 -38.656  64.723  1.00119.460          H  
ATOM  33344 2HB  ASN A2070     -29.039 -37.487  63.614  1.00119.460          H  
ATOM  33345 1HD2 ASN A2070     -28.404 -41.173  62.772  1.00119.460          H  
ATOM  33346 2HD2 ASN A2070     -29.810 -40.408  63.439  1.00119.460          H  
ATOM  33347  N   TYR A2071     -28.062 -35.281  65.385  1.00 71.210          N  
ATOM  33348  CA  TYR A2071     -28.571 -33.962  65.733  1.00 71.340          C  
ATOM  33349  C   TYR A2071     -30.048 -33.796  65.415  1.00 71.140          C  
ATOM  33350  O   TYR A2071     -30.513 -34.146  64.327  1.00 70.690          O  
ATOM  33351  CB  TYR A2071     -27.755 -32.877  65.027  1.00 99.820          C  
ATOM  33352  CG  TYR A2071     -28.237 -31.461  65.290  1.00 99.820          C  
ATOM  33353  CD1 TYR A2071     -28.049 -30.864  66.527  1.00 99.820          C  
ATOM  33354  CD2 TYR A2071     -28.840 -30.753  64.280  1.00 99.820          C  
ATOM  33355  CE1 TYR A2071     -28.483 -29.571  66.740  1.00 99.820          C  
ATOM  33356  CE2 TYR A2071     -29.257 -29.465  64.492  1.00 99.820          C  
ATOM  33357  CZ  TYR A2071     -29.092 -28.871  65.707  1.00 99.820          C  
ATOM  33358  OH  TYR A2071     -29.530 -27.576  65.907  1.00 99.820          O  
ATOM  33359  H   TYR A2071     -27.306 -35.369  64.722  1.00 85.450          H  
ATOM  33360  HA  TYR A2071     -28.456 -33.832  66.808  1.00 85.610          H  
ATOM  33361 1HB  TYR A2071     -26.715 -32.946  65.342  1.00119.790          H  
ATOM  33362 2HB  TYR A2071     -27.784 -33.048  63.951  1.00119.790          H  
ATOM  33363  HD1 TYR A2071     -27.566 -31.415  67.333  1.00119.790          H  
ATOM  33364  HD2 TYR A2071     -28.981 -31.214  63.312  1.00119.790          H  
ATOM  33365  HE1 TYR A2071     -28.343 -29.107  67.710  1.00119.790          H  
ATOM  33366  HE2 TYR A2071     -29.725 -28.911  63.688  1.00119.790          H  
ATOM  33367  HH  TYR A2071     -30.019 -27.274  65.131  1.00119.790          H  
ATOM  33368  N   ASP A2072     -30.783 -33.272  66.393  1.00 71.540          N  
ATOM  33369  CA  ASP A2072     -32.194 -32.983  66.246  1.00 71.410          C  
ATOM  33370  C   ASP A2072     -32.371 -31.544  65.794  1.00 71.360          C  
ATOM  33371  O   ASP A2072     -32.207 -30.605  66.579  1.00 71.590          O  
ATOM  33372  CB  ASP A2072     -32.953 -33.249  67.542  1.00100.030          C  
ATOM  33373  CG  ASP A2072     -34.471 -33.041  67.412  1.00100.030          C  
ATOM  33374  OD1 ASP A2072     -34.927 -32.388  66.465  1.00100.030          O  
ATOM  33375  OD2 ASP A2072     -35.177 -33.539  68.255  1.00100.030          O  
ATOM  33376  H   ASP A2072     -30.340 -33.068  67.276  1.00 85.850          H  
ATOM  33377  HA  ASP A2072     -32.602 -33.637  65.475  1.00 85.690          H  
ATOM  33378 1HB  ASP A2072     -32.764 -34.275  67.868  1.00120.030          H  
ATOM  33379 2HB  ASP A2072     -32.579 -32.585  68.321  1.00120.030          H  
ATOM  33380  N   PHE A2073     -32.710 -31.374  64.530  1.00 71.080          N  
ATOM  33381  CA  PHE A2073     -32.797 -30.069  63.904  1.00 71.010          C  
ATOM  33382  C   PHE A2073     -33.881 -29.176  64.464  1.00 70.980          C  
ATOM  33383  O   PHE A2073     -33.791 -27.954  64.309  1.00 71.200          O  
ATOM  33384  CB  PHE A2073     -32.969 -30.230  62.398  1.00 99.440          C  
ATOM  33385  CG  PHE A2073     -31.692 -30.598  61.707  1.00 99.440          C  
ATOM  33386  CD1 PHE A2073     -31.329 -31.921  61.513  1.00 99.440          C  
ATOM  33387  CD2 PHE A2073     -30.849 -29.606  61.237  1.00 99.440          C  
ATOM  33388  CE1 PHE A2073     -30.153 -32.240  60.877  1.00 99.440          C  
ATOM  33389  CE2 PHE A2073     -29.671 -29.922  60.597  1.00 99.440          C  
ATOM  33390  CZ  PHE A2073     -29.322 -31.242  60.419  1.00 99.440          C  
ATOM  33391  H   PHE A2073     -32.858 -32.203  63.973  1.00 85.300          H  
ATOM  33392  HA  PHE A2073     -31.864 -29.560  64.074  1.00 85.210          H  
ATOM  33393 1HB  PHE A2073     -33.704 -31.005  62.197  1.00119.330          H  
ATOM  33394 2HB  PHE A2073     -33.340 -29.301  61.967  1.00119.330          H  
ATOM  33395  HD1 PHE A2073     -31.975 -32.722  61.873  1.00119.330          H  
ATOM  33396  HD2 PHE A2073     -31.126 -28.559  61.379  1.00119.330          H  
ATOM  33397  HE1 PHE A2073     -29.881 -33.286  60.739  1.00119.330          H  
ATOM  33398  HE2 PHE A2073     -29.015 -29.130  60.233  1.00119.330          H  
ATOM  33399  HZ  PHE A2073     -28.390 -31.495  59.916  1.00119.330          H  
ATOM  33400  N   SER A2074     -34.867 -29.754  65.171  1.00 70.780          N  
ATOM  33401  CA  SER A2074     -35.977 -28.974  65.724  1.00 70.780          C  
ATOM  33402  C   SER A2074     -35.492 -28.055  66.837  1.00 70.850          C  
ATOM  33403  O   SER A2074     -36.219 -27.163  67.280  1.00 71.120          O  
ATOM  33404  CB  SER A2074     -37.099 -29.860  66.234  1.00 99.090          C  
ATOM  33405  OG  SER A2074     -36.724 -30.564  67.374  1.00 99.090          O  
ATOM  33406  H   SER A2074     -34.844 -30.769  65.357  1.00 84.940          H  
ATOM  33407  HA  SER A2074     -36.381 -28.349  64.928  1.00 84.940          H  
ATOM  33408 1HB  SER A2074     -37.964 -29.240  66.457  1.00118.910          H  
ATOM  33409 2HB  SER A2074     -37.390 -30.561  65.455  1.00118.910          H  
ATOM  33410  HG  SER A2074     -36.187 -31.323  67.059  1.00118.910          H  
ATOM  33411  N   LYS A2075     -34.250 -28.266  67.299  1.00 70.650          N  
ATOM  33412  CA  LYS A2075     -33.649 -27.422  68.311  1.00 70.700          C  
ATOM  33413  C   LYS A2075     -33.742 -25.949  67.913  1.00 70.930          C  
ATOM  33414  O   LYS A2075     -33.918 -25.092  68.785  1.00 71.300          O  
ATOM  33415  CB  LYS A2075     -32.180 -27.794  68.524  1.00 98.960          C  
ATOM  33416  CG  LYS A2075     -31.469 -26.978  69.609  1.00 98.960          C  
ATOM  33417  CD  LYS A2075     -30.032 -27.432  69.788  1.00 98.960          C  
ATOM  33418  CE  LYS A2075     -29.311 -26.582  70.820  1.00 98.960          C  
ATOM  33419  NZ  LYS A2075     -27.899 -27.018  71.012  1.00 98.960          N  
ATOM  33420  H   LYS A2075     -33.696 -29.041  66.917  1.00 84.780          H  
ATOM  33421  HA  LYS A2075     -34.193 -27.557  69.245  1.00 84.840          H  
ATOM  33422 1HB  LYS A2075     -32.109 -28.852  68.782  1.00118.750          H  
ATOM  33423 2HB  LYS A2075     -31.636 -27.659  67.588  1.00118.750          H  
ATOM  33424 1HG  LYS A2075     -31.470 -25.922  69.345  1.00118.750          H  
ATOM  33425 2HG  LYS A2075     -32.003 -27.094  70.550  1.00118.750          H  
ATOM  33426 1HD  LYS A2075     -30.011 -28.478  70.096  1.00118.750          H  
ATOM  33427 2HD  LYS A2075     -29.516 -27.339  68.833  1.00118.750          H  
ATOM  33428 1HE  LYS A2075     -29.319 -25.543  70.492  1.00118.750          H  
ATOM  33429 2HE  LYS A2075     -29.836 -26.655  71.773  1.00118.750          H  
ATOM  33430 1HZ  LYS A2075     -27.455 -26.428  71.703  1.00118.750          H  
ATOM  33431 2HZ  LYS A2075     -27.880 -27.978  71.329  1.00118.750          H  
ATOM  33432 3HZ  LYS A2075     -27.400 -26.943  70.136  1.00118.750          H  
ATOM  33433  N   ILE A2076     -33.536 -25.640  66.621  1.00 70.720          N  
ATOM  33434  CA  ILE A2076     -33.626 -24.265  66.171  1.00 70.930          C  
ATOM  33435  C   ILE A2076     -34.651 -24.171  65.041  1.00 70.950          C  
ATOM  33436  O   ILE A2076     -34.346 -24.569  63.917  1.00 70.650          O  
ATOM  33437  CB  ILE A2076     -32.278 -23.731  65.656  1.00 99.220          C  
ATOM  33438  CG1 ILE A2076     -31.212 -23.849  66.780  1.00 99.220          C  
ATOM  33439  CG2 ILE A2076     -32.472 -22.253  65.203  1.00 99.220          C  
ATOM  33440  CD1 ILE A2076     -29.794 -23.552  66.357  1.00 99.220          C  
ATOM  33441  H   ILE A2076     -33.391 -26.384  65.925  1.00 84.860          H  
ATOM  33442  HA  ILE A2076     -33.907 -23.640  67.008  1.00 85.120          H  
ATOM  33443  HB  ILE A2076     -31.941 -24.334  64.813  1.00119.060          H  
ATOM  33444 1HG1 ILE A2076     -31.485 -23.178  67.592  1.00119.060          H  
ATOM  33445 2HG1 ILE A2076     -31.219 -24.864  67.156  1.00119.060          H  
ATOM  33446 1HG2 ILE A2076     -31.544 -21.848  64.827  1.00119.060          H  
ATOM  33447 2HG2 ILE A2076     -33.219 -22.193  64.408  1.00119.060          H  
ATOM  33448 3HG2 ILE A2076     -32.808 -21.655  66.051  1.00119.060          H  
ATOM  33449 1HD1 ILE A2076     -29.134 -23.680  67.215  1.00119.060          H  
ATOM  33450 2HD1 ILE A2076     -29.499 -24.245  65.567  1.00119.060          H  
ATOM  33451 3HD1 ILE A2076     -29.709 -22.535  65.996  1.00119.060          H  
ATOM  33452  N   PRO A2077     -35.847 -23.619  65.275  1.00 71.310          N  
ATOM  33453  CA  PRO A2077     -36.886 -23.466  64.285  1.00 71.350          C  
ATOM  33454  C   PRO A2077     -36.366 -22.691  63.088  1.00 71.070          C  
ATOM  33455  O   PRO A2077     -35.612 -21.719  63.237  1.00 70.990          O  
ATOM  33456  CB  PRO A2077     -37.979 -22.722  65.053  1.00107.020          C  
ATOM  33457  CG  PRO A2077     -37.745 -23.108  66.497  1.00107.020          C  
ATOM  33458  CD  PRO A2077     -36.241 -23.224  66.631  1.00107.020          C  
ATOM  33459  HA  PRO A2077     -37.232 -24.471  63.976  1.00 85.620          H  
ATOM  33460 1HB  PRO A2077     -37.885 -21.658  64.873  1.00128.430          H  
ATOM  33461 2HB  PRO A2077     -38.971 -23.020  64.690  1.00128.430          H  
ATOM  33462 1HG  PRO A2077     -38.185 -22.368  67.174  1.00128.430          H  
ATOM  33463 2HG  PRO A2077     -38.250 -24.063  66.715  1.00128.430          H  
ATOM  33464 1HD  PRO A2077     -35.780 -22.270  66.911  1.00128.430          H  
ATOM  33465 2HD  PRO A2077     -36.029 -24.034  67.358  1.00128.430          H  
ATOM  33466  N   LEU A2078     -36.822 -23.072  61.906  1.00 70.970          N  
ATOM  33467  CA  LEU A2078     -36.405 -22.461  60.651  1.00 70.740          C  
ATOM  33468  C   LEU A2078     -36.597 -20.952  60.598  1.00 71.110          C  
ATOM  33469  O   LEU A2078     -35.803 -20.250  59.976  1.00 71.420          O  
ATOM  33470  CB  LEU A2078     -37.188 -23.089  59.489  1.00 99.130          C  
ATOM  33471  CG  LEU A2078     -36.892 -24.581  59.151  1.00 99.130          C  
ATOM  33472  CD1 LEU A2078     -37.902 -25.053  58.111  1.00 99.130          C  
ATOM  33473  CD2 LEU A2078     -35.469 -24.737  58.615  1.00 99.130          C  
ATOM  33474  H   LEU A2078     -37.450 -23.866  61.871  1.00 85.160          H  
ATOM  33475  HA  LEU A2078     -35.341 -22.652  60.528  1.00 84.890          H  
ATOM  33476 1HB  LEU A2078     -38.248 -23.009  59.714  1.00118.950          H  
ATOM  33477 2HB  LEU A2078     -36.992 -22.505  58.590  1.00118.950          H  
ATOM  33478  HG  LEU A2078     -37.008 -25.192  60.044  1.00118.950          H  
ATOM  33479 1HD1 LEU A2078     -37.716 -26.101  57.871  1.00118.950          H  
ATOM  33480 2HD1 LEU A2078     -38.913 -24.950  58.507  1.00118.950          H  
ATOM  33481 3HD1 LEU A2078     -37.806 -24.454  57.206  1.00118.950          H  
ATOM  33482 1HD2 LEU A2078     -35.290 -25.784  58.375  1.00118.950          H  
ATOM  33483 2HD2 LEU A2078     -35.351 -24.135  57.714  1.00118.950          H  
ATOM  33484 3HD2 LEU A2078     -34.745 -24.421  59.357  1.00118.950          H  
ATOM  33485  N   ALA A2079     -37.665 -20.458  61.217  1.00 71.110          N  
ATOM  33486  CA  ALA A2079     -38.030 -19.044  61.208  1.00 71.480          C  
ATOM  33487  C   ALA A2079     -37.333 -18.149  62.235  1.00 71.670          C  
ATOM  33488  O   ALA A2079     -37.706 -16.981  62.338  1.00 71.930          O  
ATOM  33489  CB  ALA A2079     -39.516 -18.912  61.444  1.00 99.920          C  
ATOM  33490  H   ALA A2079     -38.285 -21.095  61.696  1.00 85.330          H  
ATOM  33491  HA  ALA A2079     -37.788 -18.658  60.218  1.00 85.780          H  
ATOM  33492 1HB  ALA A2079     -39.798 -17.861  61.378  1.00119.910          H  
ATOM  33493 2HB  ALA A2079     -40.060 -19.483  60.694  1.00119.910          H  
ATOM  33494 3HB  ALA A2079     -39.752 -19.292  62.439  1.00119.910          H  
ATOM  33495  N   LEU A2080     -36.432 -18.669  63.070  1.00 71.630          N  
ATOM  33496  CA  LEU A2080     -35.843 -17.809  64.104  1.00 71.890          C  
ATOM  33497  C   LEU A2080     -34.365 -17.359  63.971  1.00 72.210          C  
ATOM  33498  O   LEU A2080     -33.572 -17.901  63.196  1.00 72.610          O  
ATOM  33499  CB  LEU A2080     -36.079 -18.454  65.468  1.00100.540          C  
ATOM  33500  CG  LEU A2080     -37.581 -18.764  65.810  1.00100.540          C  
ATOM  33501  CD1 LEU A2080     -37.629 -19.415  67.166  1.00100.540          C  
ATOM  33502  CD2 LEU A2080     -38.435 -17.505  65.781  1.00100.540          C  
ATOM  33503  H   LEU A2080     -36.137 -19.649  62.984  1.00 85.960          H  
ATOM  33504  HA  LEU A2080     -36.408 -16.891  64.100  1.00 86.270          H  
ATOM  33505 1HB  LEU A2080     -35.536 -19.400  65.486  1.00120.650          H  
ATOM  33506 2HB  LEU A2080     -35.678 -17.815  66.246  1.00120.650          H  
ATOM  33507  HG  LEU A2080     -37.978 -19.457  65.087  1.00120.650          H  
ATOM  33508 1HD1 LEU A2080     -38.661 -19.669  67.414  1.00120.650          H  
ATOM  33509 2HD1 LEU A2080     -37.033 -20.306  67.150  1.00120.650          H  
ATOM  33510 3HD1 LEU A2080     -37.235 -18.735  67.919  1.00120.650          H  
ATOM  33511 1HD2 LEU A2080     -39.466 -17.753  66.039  1.00120.650          H  
ATOM  33512 2HD2 LEU A2080     -38.020 -16.832  66.504  1.00120.650          H  
ATOM  33513 3HD2 LEU A2080     -38.435 -17.037  64.805  1.00120.650          H  
ATOM  33514  N   LEU A2081     -34.001 -16.448  64.894  1.00 72.080          N  
ATOM  33515  CA  LEU A2081     -32.702 -15.805  65.172  1.00 72.400          C  
ATOM  33516  C   LEU A2081     -32.153 -14.622  64.343  1.00 72.600          C  
ATOM  33517  O   LEU A2081     -30.943 -14.426  64.318  1.00 72.290          O  
ATOM  33518  CB  LEU A2081     -31.605 -16.870  65.190  1.00101.230          C  
ATOM  33519  CG  LEU A2081     -31.762 -18.075  66.143  1.00101.230          C  
ATOM  33520  CD1 LEU A2081     -30.593 -19.007  65.911  1.00101.230          C  
ATOM  33521  CD2 LEU A2081     -31.772 -17.607  67.600  1.00101.230          C  
ATOM  33522  H   LEU A2081     -34.754 -16.103  65.472  1.00 86.500          H  
ATOM  33523  HA  LEU A2081     -32.765 -15.420  66.166  1.00 86.880          H  
ATOM  33524 1HB  LEU A2081     -31.414 -17.226  64.180  1.00121.480          H  
ATOM  33525 2HB  LEU A2081     -30.737 -16.373  65.544  1.00121.480          H  
ATOM  33526  HG  LEU A2081     -32.681 -18.613  65.920  1.00121.480          H  
ATOM  33527 1HD1 LEU A2081     -30.681 -19.872  66.566  1.00121.480          H  
ATOM  33528 2HD1 LEU A2081     -30.597 -19.336  64.872  1.00121.480          H  
ATOM  33529 3HD1 LEU A2081     -29.663 -18.480  66.125  1.00121.480          H  
ATOM  33530 1HD2 LEU A2081     -31.858 -18.476  68.254  1.00121.480          H  
ATOM  33531 2HD2 LEU A2081     -30.837 -17.082  67.814  1.00121.480          H  
ATOM  33532 3HD2 LEU A2081     -32.606 -16.953  67.780  1.00121.480          H  
ATOM  33533  N   ASN A2082     -32.994 -13.780  63.749  1.00 73.140          N  
ATOM  33534  CA  ASN A2082     -32.444 -12.549  63.122  1.00 73.430          C  
ATOM  33535  C   ASN A2082     -33.628 -11.514  62.975  1.00 73.290          C  
ATOM  33536  O   ASN A2082     -34.745 -11.944  62.945  1.00 73.280          O  
ATOM  33537  CB  ASN A2082     -31.802 -13.008  61.805  1.00102.690          C  
ATOM  33538  CG  ASN A2082     -30.526 -12.343  61.358  1.00102.690          C  
ATOM  33539  OD1 ASN A2082     -29.909 -11.513  62.031  1.00102.690          O  
ATOM  33540  ND2 ASN A2082     -30.108 -12.753  60.192  1.00102.690          N  
ATOM  33541  H   ASN A2082     -33.992 -14.016  63.747  1.00 87.770          H  
ATOM  33542  HA  ASN A2082     -31.684 -12.123  63.783  1.00 88.120          H  
ATOM  33543 1HB  ASN A2082     -31.601 -14.075  61.863  1.00123.220          H  
ATOM  33544 2HB  ASN A2082     -32.525 -12.898  61.023  1.00123.220          H  
ATOM  33545 1HD2 ASN A2082     -29.254 -12.407  59.807  1.00123.220          H  
ATOM  33546 2HD2 ASN A2082     -30.633 -13.438  59.698  1.00123.220          H  
ATOM  33547  N   PRO A2083     -33.474 -10.184  62.823  1.00 73.210          N  
ATOM  33548  CA  PRO A2083     -34.591  -9.228  62.673  1.00 73.050          C  
ATOM  33549  C   PRO A2083     -35.275  -9.284  61.310  1.00 73.300          C  
ATOM  33550  O   PRO A2083     -34.767  -9.952  60.424  1.00 73.550          O  
ATOM  33551  CB  PRO A2083     -33.903  -7.881  62.933  1.00109.570          C  
ATOM  33552  CG  PRO A2083     -32.481  -8.072  62.516  1.00109.570          C  
ATOM  33553  CD  PRO A2083     -32.158  -9.563  62.775  1.00109.570          C  
ATOM  33554  HA  PRO A2083     -35.328  -9.426  63.465  1.00 87.660          H  
ATOM  33555 1HB  PRO A2083     -34.400  -7.109  62.326  1.00131.490          H  
ATOM  33556 2HB  PRO A2083     -34.015  -7.569  63.942  1.00131.490          H  
ATOM  33557 1HG  PRO A2083     -32.360  -7.747  61.507  1.00131.490          H  
ATOM  33558 2HG  PRO A2083     -31.833  -7.415  63.117  1.00131.490          H  
ATOM  33559 1HD  PRO A2083     -31.642  -9.899  61.895  1.00131.490          H  
ATOM  33560 2HD  PRO A2083     -31.585  -9.724  63.698  1.00131.490          H  
ATOM  33561  N   TYR A2084     -36.434  -8.607  61.169  1.00 73.260          N  
ATOM  33562  CA  TYR A2084     -37.147  -8.422  59.883  1.00 73.460          C  
ATOM  33563  C   TYR A2084     -37.145  -6.908  59.484  1.00 73.830          C  
ATOM  33564  O   TYR A2084     -36.259  -6.523  58.702  1.00 73.890          O  
ATOM  33565  CB  TYR A2084     -38.575  -8.991  59.838  1.00102.760          C  
ATOM  33566  CG  TYR A2084     -38.851 -10.456  59.694  1.00102.760          C  
ATOM  33567  CD1 TYR A2084     -39.011 -11.221  60.815  1.00102.760          C  
ATOM  33568  CD2 TYR A2084     -39.062 -11.014  58.429  1.00102.760          C  
ATOM  33569  CE1 TYR A2084     -39.374 -12.554  60.709  1.00102.760          C  
ATOM  33570  CE2 TYR A2084     -39.416 -12.355  58.315  1.00102.760          C  
ATOM  33571  CZ  TYR A2084     -39.571 -13.124  59.464  1.00102.760          C  
ATOM  33572  OH  TYR A2084     -39.928 -14.457  59.390  1.00102.760          O  
ATOM  33573  H   TYR A2084     -36.821  -8.105  61.968  1.00 87.910          H  
ATOM  33574  HA  TYR A2084     -36.587  -8.955  59.109  1.00 88.150          H  
ATOM  33575 1HB  TYR A2084     -39.062  -8.740  60.711  1.00123.320          H  
ATOM  33576 2HB  TYR A2084     -39.090  -8.503  59.018  1.00123.320          H  
ATOM  33577  HD1 TYR A2084     -38.853 -10.774  61.790  1.00123.320          H  
ATOM  33578  HD2 TYR A2084     -38.957 -10.399  57.536  1.00123.320          H  
ATOM  33579  HE1 TYR A2084     -39.508 -13.156  61.600  1.00123.320          H  
ATOM  33580  HE2 TYR A2084     -39.583 -12.796  57.329  1.00123.320          H  
ATOM  33581  HH  TYR A2084     -39.963 -14.829  60.275  1.00123.320          H  
ATOM  33582  N   ASP A2085     -38.032  -5.967  60.007  1.00 74.100          N  
ATOM  33583  CA  ASP A2085     -39.161  -5.899  61.007  1.00 74.460          C  
ATOM  33584  C   ASP A2085     -38.974  -6.721  62.288  1.00 74.200          C  
ATOM  33585  O   ASP A2085     -37.852  -6.829  62.798  1.00 74.290          O  
ATOM  33586  CB  ASP A2085     -40.545  -6.235  60.376  1.00104.100          C  
ATOM  33587  CG  ASP A2085     -41.017  -5.321  59.332  1.00104.100          C  
ATOM  33588  OD1 ASP A2085     -40.757  -4.168  59.453  1.00104.100          O  
ATOM  33589  OD2 ASP A2085     -41.665  -5.762  58.411  1.00104.100          O  
ATOM  33590  H   ASP A2085     -37.872  -5.052  59.601  1.00 88.920          H  
ATOM  33591  HA  ASP A2085     -39.243  -4.859  61.315  1.00 89.350          H  
ATOM  33592 1HB  ASP A2085     -40.620  -7.240  60.022  1.00124.920          H  
ATOM  33593 2HB  ASP A2085     -41.300  -6.108  61.136  1.00124.920          H  
ATOM  33594  N   LEU A2086     -40.054  -7.392  62.734  1.00 73.930          N  
ATOM  33595  CA  LEU A2086     -40.002  -8.395  63.775  1.00 73.680          C  
ATOM  33596  C   LEU A2086     -41.036  -9.522  63.611  1.00 74.050          C  
ATOM  33597  O   LEU A2086     -40.767 -10.588  63.082  1.00 73.900          O  
ATOM  33598  CB  LEU A2086     -40.284  -7.801  65.165  1.00103.250          C  
ATOM  33599  CG  LEU A2086     -39.324  -6.824  65.821  1.00103.250          C  
ATOM  33600  CD1 LEU A2086     -40.018  -6.310  67.073  1.00103.250          C  
ATOM  33601  CD2 LEU A2086     -37.994  -7.530  66.195  1.00103.250          C  
ATOM  33602  H   LEU A2086     -40.952  -7.231  62.316  1.00 88.720          H  
ATOM  33603  HA  LEU A2086     -39.014  -8.838  63.751  1.00 88.420          H  
ATOM  33604 1HB  LEU A2086     -41.231  -7.278  65.114  1.00123.900          H  
ATOM  33605 2HB  LEU A2086     -40.405  -8.641  65.854  1.00123.900          H  
ATOM  33606  HG  LEU A2086     -39.127  -5.981  65.159  1.00123.900          H  
ATOM  33607 1HD1 LEU A2086     -39.397  -5.603  67.578  1.00123.900          H  
ATOM  33608 2HD1 LEU A2086     -40.952  -5.820  66.796  1.00123.900          H  
ATOM  33609 3HD1 LEU A2086     -40.229  -7.133  67.735  1.00123.900          H  
ATOM  33610 1HD2 LEU A2086     -37.326  -6.854  66.687  1.00123.900          H  
ATOM  33611 2HD2 LEU A2086     -38.205  -8.363  66.862  1.00123.900          H  
ATOM  33612 3HD2 LEU A2086     -37.511  -7.892  65.293  1.00123.900          H  
ATOM  33613  N   THR A2087     -42.294  -9.241  63.900  1.00 74.570          N  
ATOM  33614  CA  THR A2087     -43.237 -10.325  64.188  1.00 75.000          C  
ATOM  33615  C   THR A2087     -44.010 -10.939  63.023  1.00 75.150          C  
ATOM  33616  O   THR A2087     -45.186 -11.290  63.173  1.00 75.260          O  
ATOM  33617  CB  THR A2087     -44.234  -9.846  65.252  1.00104.830          C  
ATOM  33618  OG1 THR A2087     -44.916  -8.690  64.769  1.00104.830          O  
ATOM  33619  CG2 THR A2087     -43.488  -9.513  66.539  1.00104.830          C  
ATOM  33620  H   THR A2087     -42.578  -8.302  64.139  1.00 89.480          H  
ATOM  33621  HA  THR A2087     -42.653 -11.132  64.641  1.00 90.000          H  
ATOM  33622  HB  THR A2087     -44.954 -10.618  65.455  1.00125.790          H  
ATOM  33623  HG1 THR A2087     -45.574  -8.990  64.121  1.00125.790          H  
ATOM  33624 1HG2 THR A2087     -44.197  -9.181  67.291  1.00125.790          H  
ATOM  33625 2HG2 THR A2087     -42.977 -10.409  66.890  1.00125.790          H  
ATOM  33626 3HG2 THR A2087     -42.766  -8.734  66.369  1.00125.790          H  
ATOM  33627  N   GLU A2088     -43.379 -11.030  61.852  1.00 75.210          N  
ATOM  33628  CA  GLU A2088     -44.035 -11.646  60.698  1.00 75.280          C  
ATOM  33629  C   GLU A2088     -44.417 -13.076  61.040  1.00 74.720          C  
ATOM  33630  O   GLU A2088     -45.506 -13.538  60.694  1.00 74.800          O  
ATOM  33631  CB  GLU A2088     -43.151 -11.640  59.446  1.00105.360          C  
ATOM  33632  CG  GLU A2088     -43.825 -12.277  58.197  1.00105.360          C  
ATOM  33633  CD  GLU A2088     -42.993 -12.187  56.933  1.00105.360          C  
ATOM  33634  OE1 GLU A2088     -42.285 -11.227  56.787  1.00105.360          O  
ATOM  33635  OE2 GLU A2088     -43.073 -13.091  56.111  1.00105.360          O  
ATOM  33636  H   GLU A2088     -42.399 -10.748  61.847  1.00 90.250          H  
ATOM  33637  HA  GLU A2088     -44.950 -11.096  60.478  1.00 90.340          H  
ATOM  33638 1HB  GLU A2088     -42.866 -10.617  59.199  1.00126.440          H  
ATOM  33639 2HB  GLU A2088     -42.248 -12.191  59.651  1.00126.440          H  
ATOM  33640 1HG  GLU A2088     -44.036 -13.329  58.398  1.00126.440          H  
ATOM  33641 2HG  GLU A2088     -44.773 -11.777  58.034  1.00126.440          H  
ATOM  33642  N   PHE A2089     -43.516 -13.769  61.743  1.00 74.170          N  
ATOM  33643  CA  PHE A2089     -43.723 -15.144  62.155  1.00 73.660          C  
ATOM  33644  C   PHE A2089     -44.971 -15.278  62.994  1.00 73.750          C  
ATOM  33645  O   PHE A2089     -45.808 -16.140  62.722  1.00 73.800          O  
ATOM  33646  CB  PHE A2089     -42.532 -15.655  62.956  1.00103.330          C  
ATOM  33647  CG  PHE A2089     -42.717 -17.036  63.497  1.00103.330          C  
ATOM  33648  CD1 PHE A2089     -42.551 -18.135  62.687  1.00103.330          C  
ATOM  33649  CD2 PHE A2089     -43.053 -17.237  64.820  1.00103.330          C  
ATOM  33650  CE1 PHE A2089     -42.704 -19.407  63.187  1.00103.330          C  
ATOM  33651  CE2 PHE A2089     -43.200 -18.492  65.326  1.00103.330          C  
ATOM  33652  CZ  PHE A2089     -43.023 -19.589  64.508  1.00103.330          C  
ATOM  33653  H   PHE A2089     -42.653 -13.307  61.987  1.00 89.000          H  
ATOM  33654  HA  PHE A2089     -43.841 -15.757  61.261  1.00 88.390          H  
ATOM  33655 1HB  PHE A2089     -41.640 -15.650  62.333  1.00123.990          H  
ATOM  33656 2HB  PHE A2089     -42.339 -14.984  63.793  1.00123.990          H  
ATOM  33657  HD1 PHE A2089     -42.297 -17.990  61.640  1.00123.990          H  
ATOM  33658  HD2 PHE A2089     -43.211 -16.383  65.474  1.00123.990          H  
ATOM  33659  HE1 PHE A2089     -42.570 -20.268  62.536  1.00123.990          H  
ATOM  33660  HE2 PHE A2089     -43.466 -18.619  66.380  1.00123.990          H  
ATOM  33661  HZ  PHE A2089     -43.146 -20.592  64.911  1.00123.990          H  
ATOM  33662  N   GLU A2090     -45.111 -14.428  64.017  1.00 73.830          N  
ATOM  33663  CA  GLU A2090     -46.272 -14.550  64.881  1.00 73.950          C  
ATOM  33664  C   GLU A2090     -47.564 -14.291  64.122  1.00 74.580          C  
ATOM  33665  O   GLU A2090     -48.548 -14.989  64.363  1.00 74.560          O  
ATOM  33666  CB  GLU A2090     -46.172 -13.607  66.075  1.00103.480          C  
ATOM  33667  CG  GLU A2090     -45.089 -13.974  67.077  1.00103.480          C  
ATOM  33668  CD  GLU A2090     -45.334 -15.304  67.745  1.00103.480          C  
ATOM  33669  OE1 GLU A2090     -46.465 -15.582  68.052  1.00103.480          O  
ATOM  33670  OE2 GLU A2090     -44.390 -16.029  67.974  1.00103.480          O  
ATOM  33671  H   GLU A2090     -44.389 -13.749  64.213  1.00 88.600          H  
ATOM  33672  HA  GLU A2090     -46.304 -15.572  65.260  1.00 88.740          H  
ATOM  33673 1HB  GLU A2090     -45.995 -12.602  65.723  1.00124.180          H  
ATOM  33674 2HB  GLU A2090     -47.125 -13.600  66.607  1.00124.180          H  
ATOM  33675 1HG  GLU A2090     -44.155 -14.021  66.536  1.00124.180          H  
ATOM  33676 2HG  GLU A2090     -45.003 -13.189  67.829  1.00124.180          H  
ATOM  33677  N   SER A2091     -47.582 -13.335  63.176  1.00 75.170          N  
ATOM  33678  CA  SER A2091     -48.821 -13.127  62.420  1.00 75.820          C  
ATOM  33679  C   SER A2091     -49.176 -14.392  61.637  1.00 75.840          C  
ATOM  33680  O   SER A2091     -50.345 -14.812  61.603  1.00 76.160          O  
ATOM  33681  CB  SER A2091     -48.712 -11.948  61.468  1.00105.890          C  
ATOM  33682  OG  SER A2091     -48.608 -10.725  62.157  1.00105.890          O  
ATOM  33683  H   SER A2091     -46.770 -12.724  63.027  1.00 90.200          H  
ATOM  33684  HA  SER A2091     -49.624 -12.925  63.125  1.00 90.980          H  
ATOM  33685 1HB  SER A2091     -47.835 -12.085  60.830  1.00127.070          H  
ATOM  33686 2HB  SER A2091     -49.586 -11.931  60.827  1.00127.070          H  
ATOM  33687  HG  SER A2091     -48.666 -10.042  61.486  1.00127.070          H  
ATOM  33688  N   VAL A2092     -48.161 -15.027  61.046  1.00 75.490          N  
ATOM  33689  CA  VAL A2092     -48.379 -16.255  60.302  1.00 75.510          C  
ATOM  33690  C   VAL A2092     -48.929 -17.349  61.213  1.00 75.090          C  
ATOM  33691  O   VAL A2092     -49.889 -18.018  60.839  1.00 75.330          O  
ATOM  33692  CB  VAL A2092     -47.072 -16.701  59.606  1.00105.710          C  
ATOM  33693  CG1 VAL A2092     -47.216 -18.089  59.033  1.00105.710          C  
ATOM  33694  CG2 VAL A2092     -46.748 -15.715  58.484  1.00105.710          C  
ATOM  33695  H   VAL A2092     -47.224 -14.601  61.080  1.00 90.590          H  
ATOM  33696  HA  VAL A2092     -49.116 -16.055  59.525  1.00 90.610          H  
ATOM  33697  HB  VAL A2092     -46.261 -16.712  60.327  1.00126.850          H  
ATOM  33698 1HG1 VAL A2092     -46.287 -18.377  58.548  1.00126.850          H  
ATOM  33699 2HG1 VAL A2092     -47.421 -18.776  59.835  1.00126.850          H  
ATOM  33700 3HG1 VAL A2092     -48.031 -18.109  58.309  1.00126.850          H  
ATOM  33701 1HG2 VAL A2092     -45.821 -16.012  57.995  1.00126.850          H  
ATOM  33702 2HG2 VAL A2092     -47.558 -15.710  57.759  1.00126.850          H  
ATOM  33703 3HG2 VAL A2092     -46.631 -14.721  58.891  1.00126.850          H  
ATOM  33704  N   VAL A2093     -48.348 -17.507  62.403  1.00 74.510          N  
ATOM  33705  CA  VAL A2093     -48.806 -18.512  63.356  1.00 74.100          C  
ATOM  33706  C   VAL A2093     -50.237 -18.247  63.817  1.00 74.340          C  
ATOM  33707  O   VAL A2093     -51.044 -19.168  63.926  1.00 74.290          O  
ATOM  33708  CB  VAL A2093     -47.873 -18.596  64.576  1.00103.900          C  
ATOM  33709  CG1 VAL A2093     -48.467 -19.518  65.655  1.00103.900          C  
ATOM  33710  CG2 VAL A2093     -46.543 -19.125  64.138  1.00103.900          C  
ATOM  33711  H   VAL A2093     -47.537 -16.921  62.625  1.00 89.410          H  
ATOM  33712  HA  VAL A2093     -48.782 -19.472  62.860  1.00 88.920          H  
ATOM  33713  HB  VAL A2093     -47.755 -17.601  65.007  1.00124.680          H  
ATOM  33714 1HG1 VAL A2093     -47.783 -19.555  66.501  1.00124.680          H  
ATOM  33715 2HG1 VAL A2093     -49.429 -19.143  65.997  1.00124.680          H  
ATOM  33716 3HG1 VAL A2093     -48.597 -20.522  65.248  1.00124.680          H  
ATOM  33717 1HG2 VAL A2093     -45.897 -19.173  65.000  1.00124.680          H  
ATOM  33718 2HG2 VAL A2093     -46.668 -20.107  63.725  1.00124.680          H  
ATOM  33719 3HG2 VAL A2093     -46.103 -18.479  63.390  1.00124.680          H  
ATOM  33720  N   LYS A2094     -50.572 -16.990  64.114  1.00 74.660          N  
ATOM  33721  CA  LYS A2094     -51.924 -16.650  64.553  1.00 74.940          C  
ATOM  33722  C   LYS A2094     -52.969 -17.089  63.530  1.00 75.350          C  
ATOM  33723  O   LYS A2094     -54.071 -17.499  63.897  1.00 75.490          O  
ATOM  33724  CB  LYS A2094     -52.051 -15.149  64.817  1.00104.800          C  
ATOM  33725  CG  LYS A2094     -51.337 -14.655  66.073  1.00104.800          C  
ATOM  33726  CD  LYS A2094     -51.451 -13.141  66.205  1.00104.800          C  
ATOM  33727  CE  LYS A2094     -50.690 -12.613  67.415  1.00104.800          C  
ATOM  33728  NZ  LYS A2094     -50.756 -11.123  67.492  1.00104.800          N  
ATOM  33729  H   LYS A2094     -49.862 -16.256  64.053  1.00 89.590          H  
ATOM  33730  HA  LYS A2094     -52.124 -17.179  65.483  1.00 89.930          H  
ATOM  33731 1HB  LYS A2094     -51.631 -14.606  63.968  1.00125.760          H  
ATOM  33732 2HB  LYS A2094     -53.102 -14.876  64.893  1.00125.760          H  
ATOM  33733 1HG  LYS A2094     -51.802 -15.118  66.942  1.00125.760          H  
ATOM  33734 2HG  LYS A2094     -50.294 -14.948  66.055  1.00125.760          H  
ATOM  33735 1HD  LYS A2094     -51.048 -12.671  65.307  1.00125.760          H  
ATOM  33736 2HD  LYS A2094     -52.499 -12.865  66.300  1.00125.760          H  
ATOM  33737 1HE  LYS A2094     -51.117 -13.033  68.324  1.00125.760          H  
ATOM  33738 2HE  LYS A2094     -49.643 -12.916  67.341  1.00125.760          H  
ATOM  33739 1HZ  LYS A2094     -50.241 -10.799  68.299  1.00125.760          H  
ATOM  33740 2HZ  LYS A2094     -50.349 -10.729  66.651  1.00125.760          H  
ATOM  33741 3HZ  LYS A2094     -51.720 -10.830  67.569  1.00125.760          H  
ATOM  33742  N   GLY A2095     -52.620 -17.025  62.244  1.00 75.570          N  
ATOM  33743  CA  GLY A2095     -53.527 -17.421  61.178  1.00 76.000          C  
ATOM  33744  C   GLY A2095     -53.598 -18.941  60.934  1.00 75.510          C  
ATOM  33745  O   GLY A2095     -54.327 -19.384  60.040  1.00 75.700          O  
ATOM  33746  H   GLY A2095     -51.706 -16.628  61.990  1.00 90.680          H  
ATOM  33747 1HA  GLY A2095     -54.523 -17.047  61.405  1.00 91.200          H  
ATOM  33748 2HA  GLY A2095     -53.214 -16.929  60.259  1.00 91.200          H  
ATOM  33749  N   TRP A2096     -52.837 -19.748  61.682  1.00 74.920          N  
ATOM  33750  CA  TRP A2096     -52.860 -21.192  61.470  1.00 74.440          C  
ATOM  33751  C   TRP A2096     -54.172 -21.833  61.956  1.00 74.320          C  
ATOM  33752  O   TRP A2096     -54.597 -21.567  63.078  1.00 74.310          O  
ATOM  33753  CB  TRP A2096     -51.689 -21.870  62.191  1.00104.410          C  
ATOM  33754  CG  TRP A2096     -50.340 -21.655  61.554  1.00104.410          C  
ATOM  33755  CD1 TRP A2096     -50.066 -21.010  60.387  1.00104.410          C  
ATOM  33756  CD2 TRP A2096     -49.060 -22.088  62.072  1.00104.410          C  
ATOM  33757  NE1 TRP A2096     -48.729 -21.035  60.139  1.00104.410          N  
ATOM  33758  CE2 TRP A2096     -48.094 -21.677  61.155  1.00104.410          C  
ATOM  33759  CE3 TRP A2096     -48.665 -22.774  63.221  1.00104.410          C  
ATOM  33760  CZ2 TRP A2096     -46.751 -21.929  61.343  1.00104.410          C  
ATOM  33761  CZ3 TRP A2096     -47.315 -23.030  63.412  1.00104.410          C  
ATOM  33762  CH2 TRP A2096     -46.382 -22.618  62.495  1.00104.410          C  
ATOM  33763  H   TRP A2096     -52.245 -19.362  62.423  1.00 89.900          H  
ATOM  33764  HA  TRP A2096     -52.710 -21.352  60.425  1.00 89.330          H  
ATOM  33765 1HB  TRP A2096     -51.638 -21.499  63.215  1.00125.290          H  
ATOM  33766 2HB  TRP A2096     -51.870 -22.937  62.244  1.00125.290          H  
ATOM  33767  HD1 TRP A2096     -50.795 -20.539  59.734  1.00125.290          H  
ATOM  33768  HE1 TRP A2096     -48.287 -20.625  59.331  1.00125.290          H  
ATOM  33769  HE3 TRP A2096     -49.399 -23.103  63.952  1.00125.290          H  
ATOM  33770  HZ2 TRP A2096     -45.997 -21.608  60.625  1.00125.290          H  
ATOM  33771  HZ3 TRP A2096     -47.014 -23.567  64.309  1.00125.290          H  
ATOM  33772  HH2 TRP A2096     -45.329 -22.836  62.674  1.00125.290          H  
ATOM  33773  N   GLY A2097     -54.789 -22.744  61.172  1.00 74.260          N  
ATOM  33774  CA  GLY A2097     -54.363 -23.117  59.818  1.00 74.030          C  
ATOM  33775  C   GLY A2097     -55.445 -23.781  58.974  1.00 74.110          C  
ATOM  33776  O   GLY A2097     -55.133 -24.357  57.929  1.00 74.180          O  
ATOM  33777  H   GLY A2097     -55.610 -23.197  61.560  1.00 89.110          H  
ATOM  33778 1HA  GLY A2097     -54.085 -22.224  59.267  1.00 88.840          H  
ATOM  33779 2HA  GLY A2097     -53.484 -23.757  59.866  1.00 88.840          H  
ATOM  33780  N   GLU A2098     -56.728 -23.627  59.334  1.00 74.150          N  
ATOM  33781  CA  GLU A2098     -57.785 -24.228  58.518  1.00 74.230          C  
ATOM  33782  C   GLU A2098     -57.725 -23.703  57.089  1.00 74.150          C  
ATOM  33783  O   GLU A2098     -58.015 -24.433  56.144  1.00 74.340          O  
ATOM  33784  CB  GLU A2098     -59.164 -23.964  59.126  1.00103.890          C  
ATOM  33785  CG  GLU A2098     -59.422 -24.683  60.446  1.00103.890          C  
ATOM  33786  CD  GLU A2098     -58.857 -23.967  61.643  1.00103.890          C  
ATOM  33787  OE1 GLU A2098     -58.160 -22.982  61.458  1.00103.890          O  
ATOM  33788  OE2 GLU A2098     -59.115 -24.396  62.740  1.00103.890          O  
ATOM  33789  H   GLU A2098     -56.986 -23.126  60.188  1.00 88.980          H  
ATOM  33790  HA  GLU A2098     -57.626 -25.306  58.489  1.00 89.080          H  
ATOM  33791 1HB  GLU A2098     -59.292 -22.895  59.291  1.00124.670          H  
ATOM  33792 2HB  GLU A2098     -59.933 -24.281  58.424  1.00124.670          H  
ATOM  33793 1HG  GLU A2098     -60.499 -24.789  60.580  1.00124.670          H  
ATOM  33794 2HG  GLU A2098     -58.990 -25.680  60.392  1.00124.670          H  
ATOM  33795  N   THR A2099     -57.306 -22.443  56.937  1.00 73.930          N  
ATOM  33796  CA  THR A2099     -57.163 -21.807  55.638  1.00 73.800          C  
ATOM  33797  C   THR A2099     -58.453 -21.888  54.823  1.00 73.800          C  
ATOM  33798  O   THR A2099     -58.447 -22.212  53.635  1.00 73.550          O  
ATOM  33799  CB  THR A2099     -55.975 -22.456  54.881  1.00103.370          C  
ATOM  33800  OG1 THR A2099     -54.874 -22.664  55.804  1.00103.370          O  
ATOM  33801  CG2 THR A2099     -55.486 -21.526  53.765  1.00103.370          C  
ATOM  33802  H   THR A2099     -57.098 -21.898  57.762  1.00 88.720          H  
ATOM  33803  HA  THR A2099     -56.929 -20.755  55.799  1.00 88.560          H  
ATOM  33804  HB  THR A2099     -56.282 -23.412  54.457  1.00124.050          H  
ATOM  33805  HG1 THR A2099     -55.100 -23.384  56.456  1.00124.050          H  
ATOM  33806 1HG2 THR A2099     -54.644 -21.991  53.259  1.00124.050          H  
ATOM  33807 2HG2 THR A2099     -56.272 -21.337  53.043  1.00124.050          H  
ATOM  33808 3HG2 THR A2099     -55.167 -20.582  54.201  1.00124.050          H  
ATOM  33809  N   VAL A2100     -59.571 -21.550  55.474  1.00 74.130          N  
ATOM  33810  CA  VAL A2100     -60.892 -21.576  54.848  1.00 74.220          C  
ATOM  33811  C   VAL A2100     -61.566 -20.211  54.785  1.00 74.300          C  
ATOM  33812  O   VAL A2100     -62.779 -20.116  54.582  1.00 74.320          O  
ATOM  33813  CB  VAL A2100     -61.841 -22.545  55.586  1.00103.870          C  
ATOM  33814  CG1 VAL A2100     -61.332 -23.955  55.464  1.00103.870          C  
ATOM  33815  CG2 VAL A2100     -61.962 -22.136  57.055  1.00103.870          C  
ATOM  33816  H   VAL A2100     -59.477 -21.276  56.441  1.00 88.960          H  
ATOM  33817  HA  VAL A2100     -60.759 -21.940  53.833  1.00 89.060          H  
ATOM  33818  HB  VAL A2100     -62.824 -22.510  55.116  1.00124.650          H  
ATOM  33819 1HG1 VAL A2100     -62.013 -24.636  55.969  1.00124.650          H  
ATOM  33820 2HG1 VAL A2100     -61.258 -24.228  54.415  1.00124.650          H  
ATOM  33821 3HG1 VAL A2100     -60.366 -24.026  55.914  1.00124.650          H  
ATOM  33822 1HG2 VAL A2100     -62.641 -22.819  57.562  1.00124.650          H  
ATOM  33823 2HG2 VAL A2100     -60.992 -22.179  57.532  1.00124.650          H  
ATOM  33824 3HG2 VAL A2100     -62.357 -21.120  57.129  1.00124.650          H  
ATOM  33825  N   ASN A2101     -60.788 -19.133  54.875  1.00 74.380          N  
ATOM  33826  CA  ASN A2101     -61.379 -17.795  54.861  1.00 74.520          C  
ATOM  33827  C   ASN A2101     -62.247 -17.564  53.628  1.00 74.320          C  
ATOM  33828  O   ASN A2101     -63.301 -16.920  53.712  1.00 74.330          O  
ATOM  33829  CB  ASN A2101     -60.283 -16.741  54.896  1.00104.270          C  
ATOM  33830  CG  ASN A2101     -59.591 -16.611  56.226  1.00104.270          C  
ATOM  33831  OD1 ASN A2101     -60.120 -16.963  57.290  1.00104.270          O  
ATOM  33832  ND2 ASN A2101     -58.388 -16.107  56.183  1.00104.270          N  
ATOM  33833  H   ASN A2101     -59.795 -19.256  55.003  1.00 89.260          H  
ATOM  33834  HA  ASN A2101     -62.020 -17.700  55.729  1.00 89.420          H  
ATOM  33835 1HB  ASN A2101     -59.538 -16.972  54.133  1.00125.130          H  
ATOM  33836 2HB  ASN A2101     -60.717 -15.775  54.635  1.00125.130          H  
ATOM  33837 1HD2 ASN A2101     -57.864 -15.994  57.028  1.00125.130          H  
ATOM  33838 2HD2 ASN A2101     -57.986 -15.834  55.307  1.00125.130          H  
ATOM  33839  N   ASP A2102     -61.803 -18.111  52.489  1.00 74.150          N  
ATOM  33840  CA  ASP A2102     -62.513 -18.016  51.219  1.00 74.000          C  
ATOM  33841  C   ASP A2102     -63.320 -19.287  50.915  1.00 73.930          C  
ATOM  33842  O   ASP A2102     -64.399 -19.228  50.314  1.00 73.950          O  
ATOM  33843  CB  ASP A2102     -61.513 -17.790  50.090  1.00103.660          C  
ATOM  33844  CG  ASP A2102     -60.734 -16.499  50.245  1.00103.660          C  
ATOM  33845  OD1 ASP A2102     -61.325 -15.445  50.278  1.00103.660          O  
ATOM  33846  OD2 ASP A2102     -59.532 -16.587  50.348  1.00103.660          O  
ATOM  33847  H   ASP A2102     -60.911 -18.580  52.514  1.00 88.980          H  
ATOM  33848  HA  ASP A2102     -63.199 -17.169  51.265  1.00 88.800          H  
ATOM  33849 1HB  ASP A2102     -60.812 -18.621  50.052  1.00124.390          H  
ATOM  33850 2HB  ASP A2102     -62.041 -17.765  49.135  1.00124.390          H  
ATOM  33851  N   ARG A2103     -62.806 -20.445  51.358  1.00 73.890          N  
ATOM  33852  CA  ARG A2103     -63.432 -21.741  51.059  1.00 73.770          C  
ATOM  33853  C   ARG A2103     -64.822 -21.805  51.640  1.00 73.950          C  
ATOM  33854  O   ARG A2103     -65.705 -22.441  51.067  1.00 73.950          O  
ATOM  33855  CB  ARG A2103     -62.631 -22.910  51.599  1.00103.330          C  
ATOM  33856  CG  ARG A2103     -61.256 -23.131  50.973  1.00103.330          C  
ATOM  33857  CD  ARG A2103     -61.347 -23.548  49.536  1.00103.330          C  
ATOM  33858  NE  ARG A2103     -60.044 -23.908  48.998  1.00103.330          N  
ATOM  33859  CZ  ARG A2103     -59.781 -24.191  47.699  1.00103.330          C  
ATOM  33860  NH1 ARG A2103     -60.734 -24.147  46.776  1.00103.330          N  
ATOM  33861  NH2 ARG A2103     -58.544 -24.519  47.348  1.00103.330          N  
ATOM  33862  H   ARG A2103     -61.951 -20.410  51.885  1.00 88.670          H  
ATOM  33863  HA  ARG A2103     -63.520 -21.842  49.977  1.00 88.520          H  
ATOM  33864 1HB  ARG A2103     -62.515 -22.799  52.658  1.00123.990          H  
ATOM  33865 2HB  ARG A2103     -63.201 -23.825  51.440  1.00123.990          H  
ATOM  33866 1HG  ARG A2103     -60.689 -22.203  51.019  1.00123.990          H  
ATOM  33867 2HG  ARG A2103     -60.724 -23.906  51.527  1.00123.990          H  
ATOM  33868 1HD  ARG A2103     -62.013 -24.407  49.439  1.00123.990          H  
ATOM  33869 2HD  ARG A2103     -61.732 -22.723  48.939  1.00123.990          H  
ATOM  33870  HE  ARG A2103     -59.272 -23.959  49.653  1.00123.990          H  
ATOM  33871 1HH1 ARG A2103     -61.708 -23.881  47.007  1.00123.990          H  
ATOM  33872 2HH1 ARG A2103     -60.515 -24.357  45.816  1.00123.990          H  
ATOM  33873 1HH2 ARG A2103     -57.812 -24.554  48.045  1.00123.990          H  
ATOM  33874 2HH2 ARG A2103     -58.328 -24.733  46.385  1.00123.990          H  
ATOM  33875  N   PHE A2104     -65.012 -21.156  52.788  1.00 74.140          N  
ATOM  33876  CA  PHE A2104     -66.297 -21.098  53.444  1.00 74.360          C  
ATOM  33877  C   PHE A2104     -67.357 -20.603  52.452  1.00 74.350          C  
ATOM  33878  O   PHE A2104     -68.491 -21.093  52.454  1.00 74.400          O  
ATOM  33879  CB  PHE A2104     -66.238 -20.168  54.653  1.00104.020          C  
ATOM  33880  CG  PHE A2104     -67.522 -20.106  55.422  1.00104.020          C  
ATOM  33881  CD1 PHE A2104     -67.791 -21.005  56.444  1.00104.020          C  
ATOM  33882  CD2 PHE A2104     -68.472 -19.180  55.104  1.00104.020          C  
ATOM  33883  CE1 PHE A2104     -68.990 -20.944  57.127  1.00104.020          C  
ATOM  33884  CE2 PHE A2104     -69.662 -19.112  55.768  1.00104.020          C  
ATOM  33885  CZ  PHE A2104     -69.927 -19.989  56.784  1.00104.020          C  
ATOM  33886  H   PHE A2104     -64.218 -20.698  53.249  1.00 88.970          H  
ATOM  33887  HA  PHE A2104     -66.568 -22.101  53.777  1.00 89.230          H  
ATOM  33888 1HB  PHE A2104     -65.441 -20.496  55.324  1.00124.820          H  
ATOM  33889 2HB  PHE A2104     -65.983 -19.164  54.322  1.00124.820          H  
ATOM  33890  HD1 PHE A2104     -67.048 -21.760  56.706  1.00124.820          H  
ATOM  33891  HD2 PHE A2104     -68.269 -18.502  54.302  1.00124.820          H  
ATOM  33892  HE1 PHE A2104     -69.198 -21.648  57.932  1.00124.820          H  
ATOM  33893  HE2 PHE A2104     -70.403 -18.366  55.488  1.00124.820          H  
ATOM  33894  HZ  PHE A2104     -70.879 -19.931  57.310  1.00124.820          H  
ATOM  33895  N   LEU A2105     -67.022 -19.554  51.670  1.00 74.310          N  
ATOM  33896  CA  LEU A2105     -67.955 -18.961  50.725  1.00 74.330          C  
ATOM  33897  C   LEU A2105     -68.232 -19.924  49.600  1.00 74.090          C  
ATOM  33898  O   LEU A2105     -69.376 -20.080  49.185  1.00 74.160          O  
ATOM  33899  CB  LEU A2105     -67.404 -17.650  50.142  1.00104.050          C  
ATOM  33900  CG  LEU A2105     -68.289 -16.872  49.111  1.00104.050          C  
ATOM  33901  CD1 LEU A2105     -69.651 -16.482  49.735  1.00104.050          C  
ATOM  33902  CD2 LEU A2105     -67.522 -15.618  48.663  1.00104.050          C  
ATOM  33903  H   LEU A2105     -66.066 -19.207  51.661  1.00 89.170          H  
ATOM  33904  HA  LEU A2105     -68.880 -18.755  51.256  1.00 89.200          H  
ATOM  33905 1HB  LEU A2105     -67.247 -16.996  50.945  1.00124.860          H  
ATOM  33906 2HB  LEU A2105     -66.443 -17.853  49.673  1.00124.860          H  
ATOM  33907  HG  LEU A2105     -68.484 -17.504  48.250  1.00124.860          H  
ATOM  33908 1HD1 LEU A2105     -70.245 -15.942  48.997  1.00124.860          H  
ATOM  33909 2HD1 LEU A2105     -70.198 -17.373  50.037  1.00124.860          H  
ATOM  33910 3HD1 LEU A2105     -69.495 -15.854  50.596  1.00124.860          H  
ATOM  33911 1HD2 LEU A2105     -68.115 -15.068  47.932  1.00124.860          H  
ATOM  33912 2HD2 LEU A2105     -67.322 -14.981  49.517  1.00124.860          H  
ATOM  33913 3HD2 LEU A2105     -66.577 -15.916  48.210  1.00124.860          H  
ATOM  33914  N   GLU A2106     -67.193 -20.591  49.094  1.00 73.830          N  
ATOM  33915  CA  GLU A2106     -67.412 -21.520  47.987  1.00 73.630          C  
ATOM  33916  C   GLU A2106     -68.384 -22.632  48.403  1.00 73.710          C  
ATOM  33917  O   GLU A2106     -69.277 -23.019  47.631  1.00 73.700          O  
ATOM  33918  CB  GLU A2106     -66.089 -22.164  47.548  1.00103.160          C  
ATOM  33919  CG  GLU A2106     -65.093 -21.225  46.872  1.00103.160          C  
ATOM  33920  CD  GLU A2106     -63.803 -21.928  46.477  1.00103.160          C  
ATOM  33921  OE1 GLU A2106     -63.620 -23.067  46.870  1.00103.160          O  
ATOM  33922  OE2 GLU A2106     -63.016 -21.327  45.782  1.00103.160          O  
ATOM  33923  H   GLU A2106     -66.254 -20.392  49.457  1.00 88.600          H  
ATOM  33924  HA  GLU A2106     -67.844 -20.972  47.150  1.00 88.360          H  
ATOM  33925 1HB  GLU A2106     -65.596 -22.599  48.417  1.00123.790          H  
ATOM  33926 2HB  GLU A2106     -66.299 -22.977  46.855  1.00123.790          H  
ATOM  33927 1HG  GLU A2106     -65.554 -20.797  45.984  1.00123.790          H  
ATOM  33928 2HG  GLU A2106     -64.861 -20.408  47.561  1.00123.790          H  
ATOM  33929  N   VAL A2107     -68.224 -23.115  49.640  1.00 73.820          N  
ATOM  33930  CA  VAL A2107     -69.079 -24.160  50.172  1.00 73.940          C  
ATOM  33931  C   VAL A2107     -70.489 -23.652  50.407  1.00 74.160          C  
ATOM  33932  O   VAL A2107     -71.459 -24.329  50.048  1.00 74.210          O  
ATOM  33933  CB  VAL A2107     -68.503 -24.745  51.476  1.00103.470          C  
ATOM  33934  CG1 VAL A2107     -69.513 -25.726  52.125  1.00103.470          C  
ATOM  33935  CG2 VAL A2107     -67.198 -25.470  51.156  1.00103.470          C  
ATOM  33936  H   VAL A2107     -67.443 -22.755  50.201  1.00 88.580          H  
ATOM  33937  HA  VAL A2107     -69.125 -24.964  49.439  1.00 88.730          H  
ATOM  33938  HB  VAL A2107     -68.308 -23.931  52.181  1.00124.160          H  
ATOM  33939 1HG1 VAL A2107     -69.084 -26.128  53.042  1.00124.160          H  
ATOM  33940 2HG1 VAL A2107     -70.445 -25.215  52.367  1.00124.160          H  
ATOM  33941 3HG1 VAL A2107     -69.721 -26.544  51.434  1.00124.160          H  
ATOM  33942 1HG2 VAL A2107     -66.772 -25.877  52.072  1.00124.160          H  
ATOM  33943 2HG2 VAL A2107     -67.397 -26.279  50.456  1.00124.160          H  
ATOM  33944 3HG2 VAL A2107     -66.491 -24.777  50.709  1.00124.160          H  
ATOM  33945  N   ASP A2108     -70.624 -22.480  51.036  1.00 74.300          N  
ATOM  33946  CA  ASP A2108     -71.948 -21.962  51.298  1.00 74.560          C  
ATOM  33947  C   ASP A2108     -72.666 -21.632  49.989  1.00 74.530          C  
ATOM  33948  O   ASP A2108     -73.855 -21.917  49.862  1.00 74.650          O  
ATOM  33949  CB  ASP A2108     -71.892 -20.725  52.193  1.00104.280          C  
ATOM  33950  CG  ASP A2108     -73.268 -20.356  52.770  1.00104.280          C  
ATOM  33951  OD1 ASP A2108     -73.724 -21.060  53.648  1.00104.280          O  
ATOM  33952  OD2 ASP A2108     -73.873 -19.412  52.293  1.00104.280          O  
ATOM  33953  H   ASP A2108     -69.808 -21.954  51.359  1.00 89.160          H  
ATOM  33954  HA  ASP A2108     -72.518 -22.728  51.820  1.00 89.470          H  
ATOM  33955 1HB  ASP A2108     -71.190 -20.900  53.016  1.00125.140          H  
ATOM  33956 2HB  ASP A2108     -71.504 -19.879  51.617  1.00125.140          H  
ATOM  33957  N   ASN A2109     -71.959 -21.083  48.984  1.00 74.510          N  
ATOM  33958  CA  ASN A2109     -72.614 -20.772  47.725  1.00 74.470          C  
ATOM  33959  C   ASN A2109     -73.153 -22.038  47.080  1.00 74.330          C  
ATOM  33960  O   ASN A2109     -74.260 -22.024  46.530  1.00 74.330          O  
ATOM  33961  CB  ASN A2109     -71.692 -20.071  46.740  1.00104.270          C  
ATOM  33962  CG  ASN A2109     -71.411 -18.614  47.033  1.00104.270          C  
ATOM  33963  OD1 ASN A2109     -72.051 -17.948  47.853  1.00104.270          O  
ATOM  33964  ND2 ASN A2109     -70.462 -18.083  46.307  1.00104.270          N  
ATOM  33965  H   ASN A2109     -70.981 -20.837  49.112  1.00 89.410          H  
ATOM  33966  HA  ASN A2109     -73.462 -20.119  47.929  1.00 89.360          H  
ATOM  33967 1HB  ASN A2109     -70.735 -20.603  46.729  1.00125.130          H  
ATOM  33968 2HB  ASN A2109     -72.112 -20.149  45.739  1.00125.130          H  
ATOM  33969 1HD2 ASN A2109     -70.247 -17.111  46.398  1.00125.130          H  
ATOM  33970 2HD2 ASN A2109     -69.970 -18.641  45.641  1.00125.130          H  
ATOM  33971  N   ASP A2110     -72.410 -23.151  47.176  1.00 74.250          N  
ATOM  33972  CA  ASP A2110     -72.902 -24.395  46.610  1.00 74.170          C  
ATOM  33973  C   ASP A2110     -74.131 -24.851  47.395  1.00 74.270          C  
ATOM  33974  O   ASP A2110     -75.135 -25.266  46.808  1.00 74.250          O  
ATOM  33975  CB  ASP A2110     -71.824 -25.478  46.638  1.00103.870          C  
ATOM  33976  CG  ASP A2110     -72.205 -26.701  45.800  1.00103.870          C  
ATOM  33977  OD1 ASP A2110     -72.294 -26.564  44.590  1.00103.870          O  
ATOM  33978  OD2 ASP A2110     -72.401 -27.756  46.352  1.00103.870          O  
ATOM  33979  H   ASP A2110     -71.462 -23.111  47.571  1.00 89.100          H  
ATOM  33980  HA  ASP A2110     -73.192 -24.219  45.577  1.00 89.000          H  
ATOM  33981 1HB  ASP A2110     -70.883 -25.063  46.273  1.00124.640          H  
ATOM  33982 2HB  ASP A2110     -71.657 -25.789  47.676  1.00124.640          H  
ATOM  33983  N   ALA A2111     -74.088 -24.734  48.729  1.00 74.410          N  
ATOM  33984  CA  ALA A2111     -75.243 -25.128  49.514  1.00 74.540          C  
ATOM  33985  C   ALA A2111     -76.465 -24.304  49.122  1.00 74.570          C  
ATOM  33986  O   ALA A2111     -77.557 -24.858  48.977  1.00 74.610          O  
ATOM  33987  CB  ALA A2111     -74.960 -24.958  50.993  1.00104.300          C  
ATOM  33988  H   ALA A2111     -73.228 -24.420  49.193  1.00 89.290          H  
ATOM  33989  HA  ALA A2111     -75.453 -26.176  49.305  1.00 89.450          H  
ATOM  33990 1HB  ALA A2111     -75.826 -25.278  51.569  1.00125.160          H  
ATOM  33991 2HB  ALA A2111     -74.094 -25.560  51.267  1.00125.160          H  
ATOM  33992 3HB  ALA A2111     -74.752 -23.911  51.205  1.00125.160          H  
ATOM  33993  N   GLN A2112     -76.284 -22.993  48.888  1.00 74.560          N  
ATOM  33994  CA  GLN A2112     -77.406 -22.158  48.490  1.00 74.610          C  
ATOM  33995  C   GLN A2112     -77.919 -22.606  47.136  1.00 74.480          C  
ATOM  33996  O   GLN A2112     -79.124 -22.752  46.942  1.00 74.530          O  
ATOM  33997  CB  GLN A2112     -77.007 -20.686  48.374  1.00104.430          C  
ATOM  33998  CG  GLN A2112     -76.681 -19.973  49.661  1.00104.430          C  
ATOM  33999  CD  GLN A2112     -76.266 -18.532  49.381  1.00104.430          C  
ATOM  34000  OE1 GLN A2112     -76.831 -17.864  48.483  1.00104.430          O  
ATOM  34001  NE2 GLN A2112     -75.282 -18.034  50.128  1.00104.430          N  
ATOM  34002  H   GLN A2112     -75.361 -22.581  49.056  1.00 89.470          H  
ATOM  34003  HA  GLN A2112     -78.202 -22.264  49.222  1.00 89.530          H  
ATOM  34004 1HB  GLN A2112     -76.126 -20.610  47.738  1.00125.320          H  
ATOM  34005 2HB  GLN A2112     -77.802 -20.142  47.884  1.00125.320          H  
ATOM  34006 1HG  GLN A2112     -77.541 -19.976  50.317  1.00125.320          H  
ATOM  34007 2HG  GLN A2112     -75.846 -20.473  50.150  1.00125.320          H  
ATOM  34008 1HE2 GLN A2112     -74.966 -17.100  49.982  1.00125.320          H  
ATOM  34009 2HE2 GLN A2112     -74.829 -18.604  50.868  1.00125.320          H  
ATOM  34010  N   ARG A2113     -77.006 -22.910  46.209  1.00 74.340          N  
ATOM  34011  CA  ARG A2113     -77.395 -23.349  44.880  1.00 74.240          C  
ATOM  34012  C   ARG A2113     -78.338 -24.530  44.966  1.00 74.270          C  
ATOM  34013  O   ARG A2113     -79.390 -24.540  44.331  1.00 74.310          O  
ATOM  34014  CB  ARG A2113     -76.165 -23.741  44.068  1.00103.980          C  
ATOM  34015  CG  ARG A2113     -76.418 -24.213  42.652  1.00103.980          C  
ATOM  34016  CD  ARG A2113     -75.142 -24.664  41.992  1.00103.980          C  
ATOM  34017  NE  ARG A2113     -74.523 -25.857  42.638  1.00103.980          N  
ATOM  34018  CZ  ARG A2113     -74.899 -27.145  42.462  1.00103.980          C  
ATOM  34019  NH1 ARG A2113     -75.920 -27.470  41.683  1.00103.980          N  
ATOM  34020  NH2 ARG A2113     -74.204 -28.076  43.085  1.00103.980          N  
ATOM  34021  H   ARG A2113     -76.012 -22.765  46.414  1.00 89.210          H  
ATOM  34022  HA  ARG A2113     -77.901 -22.530  44.376  1.00 89.090          H  
ATOM  34023 1HB  ARG A2113     -75.474 -22.902  44.030  1.00124.770          H  
ATOM  34024 2HB  ARG A2113     -75.650 -24.548  44.565  1.00124.770          H  
ATOM  34025 1HG  ARG A2113     -77.115 -25.052  42.666  1.00124.770          H  
ATOM  34026 2HG  ARG A2113     -76.845 -23.400  42.066  1.00124.770          H  
ATOM  34027 1HD  ARG A2113     -75.333 -24.900  40.947  1.00124.770          H  
ATOM  34028 2HD  ARG A2113     -74.418 -23.850  42.044  1.00124.770          H  
ATOM  34029  HE  ARG A2113     -73.707 -25.725  43.270  1.00124.770          H  
ATOM  34030 1HH1 ARG A2113     -76.449 -26.752  41.207  1.00124.770          H  
ATOM  34031 2HH1 ARG A2113     -76.179 -28.438  41.565  1.00124.770          H  
ATOM  34032 1HH2 ARG A2113     -73.406 -27.773  43.683  1.00124.770          H  
ATOM  34033 2HH2 ARG A2113     -74.433 -29.047  42.990  1.00124.770          H  
ATOM  34034  N   LEU A2114     -77.967 -25.523  45.763  1.00 74.280          N  
ATOM  34035  CA  LEU A2114     -78.788 -26.706  45.922  1.00 74.340          C  
ATOM  34036  C   LEU A2114     -80.130 -26.402  46.606  1.00 74.510          C  
ATOM  34037  O   LEU A2114     -81.180 -26.868  46.165  1.00 74.550          O  
ATOM  34038  CB  LEU A2114     -77.980 -27.719  46.739  1.00104.050          C  
ATOM  34039  CG  LEU A2114     -76.721 -28.307  46.025  1.00104.050          C  
ATOM  34040  CD1 LEU A2114     -75.884 -29.059  47.035  1.00104.050          C  
ATOM  34041  CD2 LEU A2114     -77.140 -29.244  44.880  1.00104.050          C  
ATOM  34042  H   LEU A2114     -77.060 -25.449  46.241  1.00 89.140          H  
ATOM  34043  HA  LEU A2114     -79.008 -27.099  44.935  1.00 89.210          H  
ATOM  34044 1HB  LEU A2114     -77.635 -27.220  47.646  1.00124.860          H  
ATOM  34045 2HB  LEU A2114     -78.631 -28.541  47.021  1.00124.860          H  
ATOM  34046  HG  LEU A2114     -76.111 -27.490  45.624  1.00124.860          H  
ATOM  34047 1HD1 LEU A2114     -74.991 -29.452  46.544  1.00124.860          H  
ATOM  34048 2HD1 LEU A2114     -75.581 -28.374  47.828  1.00124.860          H  
ATOM  34049 3HD1 LEU A2114     -76.458 -29.877  47.459  1.00124.860          H  
ATOM  34050 1HD2 LEU A2114     -76.247 -29.645  44.409  1.00124.860          H  
ATOM  34051 2HD2 LEU A2114     -77.736 -30.065  45.279  1.00124.860          H  
ATOM  34052 3HD2 LEU A2114     -77.719 -28.708  44.138  1.00124.860          H  
ATOM  34053  N   ILE A2115     -80.119 -25.541  47.634  1.00 74.630          N  
ATOM  34054  CA  ILE A2115     -81.357 -25.227  48.359  1.00 74.830          C  
ATOM  34055  C   ILE A2115     -82.331 -24.518  47.426  1.00 74.820          C  
ATOM  34056  O   ILE A2115     -83.516 -24.858  47.411  1.00 74.960          O  
ATOM  34057  CB  ILE A2115     -81.094 -24.308  49.573  1.00104.680          C  
ATOM  34058  CG1 ILE A2115     -80.307 -25.086  50.638  1.00104.680          C  
ATOM  34059  CG2 ILE A2115     -82.496 -23.903  50.167  1.00104.680          C  
ATOM  34060  CD1 ILE A2115     -79.700 -24.204  51.718  1.00104.680          C  
ATOM  34061  H   ILE A2115     -79.224 -25.186  47.974  1.00 89.560          H  
ATOM  34062  HA  ILE A2115     -81.807 -26.137  48.706  1.00 89.800          H  
ATOM  34063  HB  ILE A2115     -80.526 -23.432  49.286  1.00125.620          H  
ATOM  34064 1HG1 ILE A2115     -80.970 -25.805  51.113  1.00125.620          H  
ATOM  34065 2HG1 ILE A2115     -79.511 -25.633  50.150  1.00125.620          H  
ATOM  34066 1HG2 ILE A2115     -82.378 -23.286  51.037  1.00125.620          H  
ATOM  34067 2HG2 ILE A2115     -83.077 -23.360  49.445  1.00125.620          H  
ATOM  34068 3HG2 ILE A2115     -83.049 -24.802  50.445  1.00125.620          H  
ATOM  34069 1HD1 ILE A2115     -79.155 -24.829  52.423  1.00125.620          H  
ATOM  34070 2HD1 ILE A2115     -79.012 -23.495  51.258  1.00125.620          H  
ATOM  34071 3HD1 ILE A2115     -80.473 -23.663  52.250  1.00125.620          H  
ATOM  34072  N   ARG A2116     -81.831 -23.596  46.614  1.00 74.710          N  
ATOM  34073  CA  ARG A2116     -82.594 -22.802  45.657  1.00 74.740          C  
ATOM  34074  C   ARG A2116     -83.439 -23.637  44.693  1.00 74.720          C  
ATOM  34075  O   ARG A2116     -84.286 -23.080  44.001  1.00 74.870          O  
ATOM  34076  CB  ARG A2116     -81.664 -21.878  44.881  1.00104.620          C  
ATOM  34077  CG  ARG A2116     -81.107 -20.693  45.703  1.00104.620          C  
ATOM  34078  CD  ARG A2116     -80.092 -19.906  44.953  1.00104.620          C  
ATOM  34079  NE  ARG A2116     -79.433 -18.911  45.811  1.00104.620          N  
ATOM  34080  CZ  ARG A2116     -79.894 -17.675  46.106  1.00104.620          C  
ATOM  34081  NH1 ARG A2116     -81.042 -17.241  45.612  1.00104.620          N  
ATOM  34082  NH2 ARG A2116     -79.173 -16.902  46.911  1.00104.620          N  
ATOM  34083  H   ARG A2116     -80.828 -23.398  46.697  1.00 89.650          H  
ATOM  34084  HA  ARG A2116     -83.256 -22.162  46.210  1.00 89.690          H  
ATOM  34085 1HB  ARG A2116     -80.814 -22.450  44.516  1.00125.550          H  
ATOM  34086 2HB  ARG A2116     -82.183 -21.475  44.015  1.00125.550          H  
ATOM  34087 1HG  ARG A2116     -81.935 -20.024  45.915  1.00125.550          H  
ATOM  34088 2HG  ARG A2116     -80.688 -21.018  46.638  1.00125.550          H  
ATOM  34089 1HD  ARG A2116     -79.326 -20.587  44.589  1.00125.550          H  
ATOM  34090 2HD  ARG A2116     -80.550 -19.399  44.108  1.00125.550          H  
ATOM  34091  HE  ARG A2116     -78.541 -19.171  46.219  1.00125.550          H  
ATOM  34092 1HH1 ARG A2116     -81.588 -17.826  45.008  1.00125.550          H  
ATOM  34093 2HH1 ARG A2116     -81.401 -16.297  45.844  1.00125.550          H  
ATOM  34094 1HH2 ARG A2116     -78.291 -17.257  47.318  1.00125.550          H  
ATOM  34095 2HH2 ARG A2116     -79.484 -15.970  47.147  1.00125.550          H  
ATOM  34096  N   GLU A2117     -83.172 -24.939  44.575  1.00 74.580          N  
ATOM  34097  CA  GLU A2117     -83.947 -25.805  43.705  1.00 74.570          C  
ATOM  34098  C   GLU A2117     -84.940 -26.727  44.463  1.00 74.700          C  
ATOM  34099  O   GLU A2117     -85.536 -27.599  43.823  1.00 74.730          O  
ATOM  34100  CB  GLU A2117     -83.013 -26.671  42.844  1.00104.400          C  
ATOM  34101  CG  GLU A2117     -82.140 -25.892  41.839  1.00104.400          C  
ATOM  34102  CD  GLU A2117     -81.270 -26.796  40.951  1.00104.400          C  
ATOM  34103  OE1 GLU A2117     -81.152 -27.962  41.251  1.00104.400          O  
ATOM  34104  OE2 GLU A2117     -80.750 -26.312  39.969  1.00104.400          O  
ATOM  34105  H   GLU A2117     -82.437 -25.373  45.148  1.00 89.500          H  
ATOM  34106  HA  GLU A2117     -84.531 -25.175  43.036  1.00 89.480          H  
ATOM  34107 1HB  GLU A2117     -82.339 -27.221  43.505  1.00125.280          H  
ATOM  34108 2HB  GLU A2117     -83.597 -27.403  42.290  1.00125.280          H  
ATOM  34109 1HG  GLU A2117     -82.785 -25.286  41.207  1.00125.280          H  
ATOM  34110 2HG  GLU A2117     -81.490 -25.216  42.400  1.00125.280          H  
ATOM  34111  N   LYS A2118     -85.131 -26.561  45.798  1.00 74.800          N  
ATOM  34112  CA  LYS A2118     -85.972 -27.542  46.515  1.00 74.960          C  
ATOM  34113  C   LYS A2118     -87.494 -27.286  46.850  1.00 75.230          C  
ATOM  34114  O   LYS A2118     -88.298 -27.879  46.135  1.00 75.490          O  
ATOM  34115  CB  LYS A2118     -85.208 -27.944  47.764  1.00104.880          C  
ATOM  34116  CG  LYS A2118     -83.960 -28.750  47.496  1.00104.880          C  
ATOM  34117  CD  LYS A2118     -83.241 -29.117  48.800  1.00104.880          C  
ATOM  34118  CE  LYS A2118     -81.904 -29.805  48.535  1.00104.880          C  
ATOM  34119  NZ  LYS A2118     -82.073 -31.162  47.934  1.00104.880          N  
ATOM  34120  H   LYS A2118     -84.613 -25.832  46.294  1.00 89.760          H  
ATOM  34121  HA  LYS A2118     -85.974 -28.433  45.889  1.00 89.950          H  
ATOM  34122 1HB  LYS A2118     -84.863 -27.042  48.266  1.00125.860          H  
ATOM  34123 2HB  LYS A2118     -85.850 -28.513  48.430  1.00125.860          H  
ATOM  34124 1HG  LYS A2118     -84.230 -29.647  46.947  1.00125.860          H  
ATOM  34125 2HG  LYS A2118     -83.289 -28.153  46.877  1.00125.860          H  
ATOM  34126 1HD  LYS A2118     -83.068 -28.212  49.386  1.00125.860          H  
ATOM  34127 2HD  LYS A2118     -83.869 -29.787  49.383  1.00125.860          H  
ATOM  34128 1HE  LYS A2118     -81.319 -29.185  47.853  1.00125.860          H  
ATOM  34129 2HE  LYS A2118     -81.363 -29.899  49.476  1.00125.860          H  
ATOM  34130 1HZ  LYS A2118     -81.163 -31.571  47.778  1.00125.860          H  
ATOM  34131 2HZ  LYS A2118     -82.603 -31.749  48.564  1.00125.860          H  
ATOM  34132 3HZ  LYS A2118     -82.560 -31.087  47.054  1.00125.860          H  
ATOM  34133  N   ASN A2119     -88.015 -26.484  47.850  1.00 75.170          N  
ATOM  34134  CA  ASN A2119     -87.536 -25.602  48.949  1.00 75.310          C  
ATOM  34135  C   ASN A2119     -86.619 -24.467  48.583  1.00 75.500          C  
ATOM  34136  O   ASN A2119     -85.562 -24.285  49.175  1.00 75.540          O  
ATOM  34137  CB  ASN A2119     -87.028 -26.366  50.169  1.00105.380          C  
ATOM  34138  CG  ASN A2119     -88.097 -27.231  50.771  1.00105.380          C  
ATOM  34139  OD1 ASN A2119     -89.271 -26.840  50.832  1.00105.380          O  
ATOM  34140  ND2 ASN A2119     -87.720 -28.399  51.224  1.00105.380          N  
ATOM  34141  H   ASN A2119     -89.026 -26.516  47.836  1.00 90.200          H  
ATOM  34142  HA  ASN A2119     -88.426 -25.098  49.328  1.00 90.370          H  
ATOM  34143 1HB  ASN A2119     -86.167 -26.941  49.996  1.00126.450          H  
ATOM  34144 2HB  ASN A2119     -86.746 -25.630  50.924  1.00126.450          H  
ATOM  34145 1HD2 ASN A2119     -88.391 -29.017  51.638  1.00126.450          H  
ATOM  34146 2HD2 ASN A2119     -86.762 -28.675  51.159  1.00126.450          H  
ATOM  34147  N   ILE A2120     -87.086 -23.651  47.656  1.00 75.630          N  
ATOM  34148  CA  ILE A2120     -86.314 -22.532  47.164  1.00 75.830          C  
ATOM  34149  C   ILE A2120     -85.941 -21.632  48.340  1.00 75.890          C  
ATOM  34150  O   ILE A2120     -86.791 -21.260  49.148  1.00 75.980          O  
ATOM  34151  CB  ILE A2120     -87.151 -21.724  46.148  1.00106.080          C  
ATOM  34152  CG1 ILE A2120     -87.473 -22.622  44.914  1.00106.080          C  
ATOM  34153  CG2 ILE A2120     -86.352 -20.465  45.713  1.00106.080          C  
ATOM  34154  CD1 ILE A2120     -88.510 -22.061  43.972  1.00106.080          C  
ATOM  34155  H   ILE A2120     -87.989 -23.852  47.260  1.00 90.760          H  
ATOM  34156  HA  ILE A2120     -85.414 -22.904  46.694  1.00 91.000          H  
ATOM  34157  HB  ILE A2120     -88.092 -21.419  46.601  1.00127.300          H  
ATOM  34158 1HG1 ILE A2120     -86.578 -22.774  44.351  1.00127.300          H  
ATOM  34159 2HG1 ILE A2120     -87.822 -23.589  45.260  1.00127.300          H  
ATOM  34160 1HG2 ILE A2120     -86.922 -19.885  45.001  1.00127.300          H  
ATOM  34161 2HG2 ILE A2120     -86.140 -19.830  46.575  1.00127.300          H  
ATOM  34162 3HG2 ILE A2120     -85.411 -20.777  45.252  1.00127.300          H  
ATOM  34163 1HD1 ILE A2120     -88.659 -22.763  43.152  1.00127.300          H  
ATOM  34164 2HD1 ILE A2120     -89.452 -21.922  44.506  1.00127.300          H  
ATOM  34165 3HD1 ILE A2120     -88.182 -21.112  43.567  1.00127.300          H  
ATOM  34166  N   LEU A2121     -84.658 -21.298  48.414  1.00 75.890          N  
ATOM  34167  CA  LEU A2121     -84.073 -20.501  49.472  1.00 75.960          C  
ATOM  34168  C   LEU A2121     -84.708 -19.101  49.543  1.00 76.280          C  
ATOM  34169  O   LEU A2121     -84.868 -18.464  48.498  1.00 76.470          O  
ATOM  34170  CB  LEU A2121     -82.574 -20.321  49.159  1.00106.320          C  
ATOM  34171  CG  LEU A2121     -81.663 -19.641  50.206  1.00106.320          C  
ATOM  34172  CD1 LEU A2121     -81.478 -20.513  51.443  1.00106.320          C  
ATOM  34173  CD2 LEU A2121     -80.341 -19.374  49.551  1.00106.320          C  
ATOM  34174  H   LEU A2121     -84.048 -21.647  47.701  1.00 91.070          H  
ATOM  34175  HA  LEU A2121     -84.172 -21.060  50.387  1.00 91.150          H  
ATOM  34176 1HB  LEU A2121     -82.145 -21.286  48.927  1.00127.580          H  
ATOM  34177 2HB  LEU A2121     -82.507 -19.712  48.263  1.00127.580          H  
ATOM  34178  HG  LEU A2121     -82.111 -18.704  50.522  1.00127.580          H  
ATOM  34179 1HD1 LEU A2121     -80.830 -19.996  52.151  1.00127.580          H  
ATOM  34180 2HD1 LEU A2121     -82.421 -20.713  51.916  1.00127.580          H  
ATOM  34181 3HD1 LEU A2121     -81.015 -21.445  51.154  1.00127.580          H  
ATOM  34182 1HD2 LEU A2121     -79.679 -18.871  50.254  1.00127.580          H  
ATOM  34183 2HD2 LEU A2121     -79.896 -20.313  49.233  1.00127.580          H  
ATOM  34184 3HD2 LEU A2121     -80.501 -18.738  48.694  1.00127.580          H  
ATOM  34185  N   PRO A2122     -85.151 -18.636  50.729  1.00 76.380          N  
ATOM  34186  CA  PRO A2122     -85.633 -17.298  51.025  1.00 76.720          C  
ATOM  34187  C   PRO A2122     -84.527 -16.272  50.831  1.00 76.700          C  
ATOM  34188  O   PRO A2122     -83.346 -16.622  50.873  1.00 76.310          O  
ATOM  34189  CB  PRO A2122     -86.075 -17.388  52.490  1.00115.080          C  
ATOM  34190  CG  PRO A2122     -86.306 -18.852  52.744  1.00115.080          C  
ATOM  34191  CD  PRO A2122     -85.317 -19.571  51.869  1.00115.080          C  
ATOM  34192  HA  PRO A2122     -86.489 -17.076  50.363  1.00 92.060          H  
ATOM  34193 1HB  PRO A2122     -85.304 -16.957  53.139  1.00138.100          H  
ATOM  34194 2HB  PRO A2122     -86.979 -16.781  52.652  1.00138.100          H  
ATOM  34195 1HG  PRO A2122     -86.163 -19.070  53.811  1.00138.100          H  
ATOM  34196 2HG  PRO A2122     -87.348 -19.117  52.502  1.00138.100          H  
ATOM  34197 1HD  PRO A2122     -84.379 -19.725  52.400  1.00138.100          H  
ATOM  34198 2HD  PRO A2122     -85.809 -20.510  51.556  1.00138.100          H  
ATOM  34199  N   GLU A2123     -84.891 -15.016  50.601  1.00 77.120          N  
ATOM  34200  CA  GLU A2123     -83.903 -13.943  50.508  1.00 77.190          C  
ATOM  34201  C   GLU A2123     -84.293 -12.780  51.419  1.00 77.080          C  
ATOM  34202  O   GLU A2123     -84.598 -11.678  50.965  1.00 77.070          O  
ATOM  34203  CB  GLU A2123     -83.723 -13.448  49.061  1.00108.040          C  
ATOM  34204  CG  GLU A2123     -83.142 -14.483  48.075  1.00108.040          C  
ATOM  34205  CD  GLU A2123     -82.937 -13.917  46.670  1.00108.040          C  
ATOM  34206  OE1 GLU A2123     -83.366 -12.815  46.428  1.00108.040          O  
ATOM  34207  OE2 GLU A2123     -82.326 -14.580  45.852  1.00108.040          O  
ATOM  34208  H   GLU A2123     -85.874 -14.783  50.542  1.00 92.540          H  
ATOM  34209  HA  GLU A2123     -82.940 -14.323  50.851  1.00 92.630          H  
ATOM  34210 1HB  GLU A2123     -84.683 -13.114  48.670  1.00129.650          H  
ATOM  34211 2HB  GLU A2123     -83.054 -12.586  49.057  1.00129.650          H  
ATOM  34212 1HG  GLU A2123     -82.182 -14.830  48.460  1.00129.650          H  
ATOM  34213 2HG  GLU A2123     -83.808 -15.344  48.024  1.00129.650          H  
ATOM  34214  N   ASP A2124     -84.307 -13.056  52.719  1.00 76.940          N  
ATOM  34215  CA  ASP A2124     -84.660 -12.136  53.778  1.00 76.620          C  
ATOM  34216  C   ASP A2124     -83.850 -12.580  54.975  1.00 76.490          C  
ATOM  34217  O   ASP A2124     -84.034 -12.123  56.107  1.00 76.200          O  
ATOM  34218  CB  ASP A2124     -86.166 -12.172  54.029  1.00107.400          C  
ATOM  34219  CG  ASP A2124     -86.636 -13.562  54.402  1.00107.400          C  
ATOM  34220  OD1 ASP A2124     -85.796 -14.443  54.428  1.00107.400          O  
ATOM  34221  OD2 ASP A2124     -87.810 -13.752  54.629  1.00107.400          O  
ATOM  34222  H   ASP A2124     -84.036 -13.978  53.057  1.00 92.330          H  
ATOM  34223  HA  ASP A2124     -84.363 -11.124  53.503  1.00 91.940          H  
ATOM  34224 1HB  ASP A2124     -86.416 -11.489  54.840  1.00128.880          H  
ATOM  34225 2HB  ASP A2124     -86.696 -11.838  53.134  1.00128.880          H  
ATOM  34226  N   ILE A2125     -82.923 -13.471  54.661  1.00 76.730          N  
ATOM  34227  CA  ILE A2125     -81.994 -14.073  55.595  1.00 76.690          C  
ATOM  34228  C   ILE A2125     -80.796 -13.168  55.776  1.00 76.810          C  
ATOM  34229  O   ILE A2125     -80.148 -12.794  54.800  1.00 77.030          O  
ATOM  34230  CB  ILE A2125     -81.531 -15.456  55.081  1.00107.380          C  
ATOM  34231  CG1 ILE A2125     -82.762 -16.409  54.984  1.00107.380          C  
ATOM  34232  CG2 ILE A2125     -80.439 -16.029  56.008  1.00107.380          C  
ATOM  34233  CD1 ILE A2125     -82.517 -17.709  54.215  1.00107.380          C  
ATOM  34234  H   ILE A2125     -82.905 -13.739  53.686  1.00 92.080          H  
ATOM  34235  HA  ILE A2125     -82.490 -14.194  56.557  1.00 92.030          H  
ATOM  34236  HB  ILE A2125     -81.125 -15.349  54.078  1.00128.860          H  
ATOM  34237 1HG1 ILE A2125     -83.076 -16.664  55.993  1.00128.860          H  
ATOM  34238 2HG1 ILE A2125     -83.581 -15.878  54.500  1.00128.860          H  
ATOM  34239 1HG2 ILE A2125     -80.107 -16.992  55.643  1.00128.860          H  
ATOM  34240 2HG2 ILE A2125     -79.577 -15.361  56.041  1.00128.860          H  
ATOM  34241 3HG2 ILE A2125     -80.838 -16.146  57.015  1.00128.860          H  
ATOM  34242 1HD1 ILE A2125     -83.433 -18.290  54.210  1.00128.860          H  
ATOM  34243 2HD1 ILE A2125     -82.235 -17.473  53.184  1.00128.860          H  
ATOM  34244 3HD1 ILE A2125     -81.733 -18.293  54.679  1.00128.860          H  
ATOM  34245  N   LEU A2126     -80.492 -12.835  57.023  1.00 76.720          N  
ATOM  34246  CA  LEU A2126     -79.372 -11.966  57.309  1.00 76.870          C  
ATOM  34247  C   LEU A2126     -78.072 -12.731  57.007  1.00 77.150          C  
ATOM  34248  O   LEU A2126     -77.886 -13.850  57.499  1.00 77.080          O  
ATOM  34249  CB  LEU A2126     -79.445 -11.533  58.796  1.00107.560          C  
ATOM  34250  CG  LEU A2126     -78.490 -10.382  59.318  1.00107.560          C  
ATOM  34251  CD1 LEU A2126     -79.182  -9.669  60.477  1.00107.560          C  
ATOM  34252  CD2 LEU A2126     -77.154 -10.945  59.772  1.00107.560          C  
ATOM  34253  H   LEU A2126     -81.074 -13.176  57.774  1.00 92.060          H  
ATOM  34254  HA  LEU A2126     -79.481 -11.094  56.683  1.00 92.240          H  
ATOM  34255 1HB  LEU A2126     -80.465 -11.209  58.995  1.00129.070          H  
ATOM  34256 2HB  LEU A2126     -79.252 -12.412  59.409  1.00129.070          H  
ATOM  34257  HG  LEU A2126     -78.320  -9.661  58.544  1.00129.070          H  
ATOM  34258 1HD1 LEU A2126     -78.546  -8.861  60.839  1.00129.070          H  
ATOM  34259 2HD1 LEU A2126     -80.129  -9.254  60.134  1.00129.070          H  
ATOM  34260 3HD1 LEU A2126     -79.368 -10.376  61.286  1.00129.070          H  
ATOM  34261 1HD2 LEU A2126     -76.527 -10.132  60.135  1.00129.070          H  
ATOM  34262 2HD2 LEU A2126     -77.306 -11.668  60.573  1.00129.070          H  
ATOM  34263 3HD2 LEU A2126     -76.666 -11.413  58.962  1.00129.070          H  
ATOM  34264  N   PRO A2127     -77.107 -12.143  56.277  1.00 77.500          N  
ATOM  34265  CA  PRO A2127     -75.823 -12.712  55.910  1.00 77.870          C  
ATOM  34266  C   PRO A2127     -74.858 -12.668  57.076  1.00 77.920          C  
ATOM  34267  O   PRO A2127     -73.875 -11.937  57.049  1.00 77.800          O  
ATOM  34268  CB  PRO A2127     -75.384 -11.787  54.777  1.00116.810          C  
ATOM  34269  CG  PRO A2127     -75.984 -10.478  55.135  1.00116.810          C  
ATOM  34270  CD  PRO A2127     -77.315 -10.819  55.740  1.00116.810          C  
ATOM  34271  HA  PRO A2127     -75.968 -13.742  55.555  1.00 93.440          H  
ATOM  34272 1HB  PRO A2127     -74.291 -11.746  54.722  1.00140.170          H  
ATOM  34273 2HB  PRO A2127     -75.750 -12.166  53.813  1.00140.170          H  
ATOM  34274 1HG  PRO A2127     -75.335  -9.930  55.832  1.00140.170          H  
ATOM  34275 2HG  PRO A2127     -76.088  -9.860  54.234  1.00140.170          H  
ATOM  34276 1HD  PRO A2127     -77.507 -10.124  56.533  1.00140.170          H  
ATOM  34277 2HD  PRO A2127     -78.100 -10.831  54.961  1.00140.170          H  
ATOM  34278  N   ASP A2128     -75.186 -13.426  58.119  1.00 78.150          N  
ATOM  34279  CA  ASP A2128     -74.417 -13.464  59.363  1.00 78.290          C  
ATOM  34280  C   ASP A2128     -72.955 -13.760  59.063  1.00 78.310          C  
ATOM  34281  O   ASP A2128     -72.046 -13.068  59.528  1.00 78.350          O  
ATOM  34282  CB  ASP A2128     -75.013 -14.516  60.310  1.00109.550          C  
ATOM  34283  CG  ASP A2128     -74.392 -14.549  61.717  1.00109.550          C  
ATOM  34284  OD1 ASP A2128     -74.561 -13.601  62.447  1.00109.550          O  
ATOM  34285  OD2 ASP A2128     -73.773 -15.537  62.043  1.00109.550          O  
ATOM  34286  H   ASP A2128     -76.048 -13.974  58.041  1.00 93.780          H  
ATOM  34287  HA  ASP A2128     -74.476 -12.488  59.843  1.00 93.950          H  
ATOM  34288 1HB  ASP A2128     -76.083 -14.332  60.408  1.00131.460          H  
ATOM  34289 2HB  ASP A2128     -74.898 -15.504  59.867  1.00131.460          H  
ATOM  34290  N   SER A2129     -72.737 -14.808  58.280  1.00 78.310          N  
ATOM  34291  CA  SER A2129     -71.407 -15.222  57.898  1.00 78.390          C  
ATOM  34292  C   SER A2129     -71.410 -15.742  56.477  1.00 78.190          C  
ATOM  34293  O   SER A2129     -72.069 -16.732  56.163  1.00 78.240          O  
ATOM  34294  CB  SER A2129     -70.905 -16.302  58.834  1.00109.710          C  
ATOM  34295  OG  SER A2129     -69.640 -16.753  58.442  1.00109.710          O  
ATOM  34296  H   SER A2129     -73.533 -15.318  57.933  1.00 93.970          H  
ATOM  34297  HA  SER A2129     -70.739 -14.361  57.952  1.00 94.070          H  
ATOM  34298 1HB  SER A2129     -70.859 -15.909  59.851  1.00131.660          H  
ATOM  34299 2HB  SER A2129     -71.607 -17.134  58.836  1.00131.660          H  
ATOM  34300  HG  SER A2129     -69.376 -17.406  59.095  1.00131.660          H  
ATOM  34301  N   LEU A2130     -70.693 -15.039  55.609  1.00 77.970          N  
ATOM  34302  CA  LEU A2130     -70.585 -15.397  54.198  1.00 77.800          C  
ATOM  34303  C   LEU A2130     -69.214 -15.976  53.911  1.00 77.560          C  
ATOM  34304  O   LEU A2130     -69.029 -16.756  52.985  1.00 77.770          O  
ATOM  34305  CB  LEU A2130     -70.772 -14.153  53.327  1.00108.990          C  
ATOM  34306  CG  LEU A2130     -72.091 -13.396  53.449  1.00108.990          C  
ATOM  34307  CD1 LEU A2130     -72.010 -12.148  52.557  1.00108.990          C  
ATOM  34308  CD2 LEU A2130     -73.254 -14.303  53.039  1.00108.990          C  
ATOM  34309  H   LEU A2130     -70.212 -14.224  55.959  1.00 93.560          H  
ATOM  34310  HA  LEU A2130     -71.324 -16.157  53.961  1.00 93.360          H  
ATOM  34311 1HB  LEU A2130     -69.985 -13.457  53.567  1.00130.790          H  
ATOM  34312 2HB  LEU A2130     -70.657 -14.448  52.288  1.00130.790          H  
ATOM  34313  HG  LEU A2130     -72.236 -13.068  54.484  1.00130.790          H  
ATOM  34314 1HD1 LEU A2130     -72.935 -11.579  52.635  1.00130.790          H  
ATOM  34315 2HD1 LEU A2130     -71.181 -11.521  52.871  1.00130.790          H  
ATOM  34316 3HD1 LEU A2130     -71.859 -12.448  51.522  1.00130.790          H  
ATOM  34317 1HD2 LEU A2130     -74.183 -13.763  53.113  1.00130.790          H  
ATOM  34318 2HD2 LEU A2130     -73.116 -14.634  52.009  1.00130.790          H  
ATOM  34319 3HD2 LEU A2130     -73.306 -15.172  53.692  1.00130.790          H  
ATOM  34320  N   PHE A2131     -68.254 -15.497  54.672  1.00 77.170          N  
ATOM  34321  CA  PHE A2131     -66.830 -15.759  54.613  1.00 76.920          C  
ATOM  34322  C   PHE A2131     -66.275 -15.212  55.903  1.00 76.920          C  
ATOM  34323  O   PHE A2131     -67.054 -14.759  56.747  1.00 76.510          O  
ATOM  34324  CB  PHE A2131     -66.188 -15.259  53.311  1.00107.790          C  
ATOM  34325  CG  PHE A2131     -66.450 -13.869  52.843  1.00107.790          C  
ATOM  34326  CD1 PHE A2131     -65.626 -12.810  53.140  1.00107.790          C  
ATOM  34327  CD2 PHE A2131     -67.545 -13.640  52.029  1.00107.790          C  
ATOM  34328  CE1 PHE A2131     -65.918 -11.560  52.625  1.00107.790          C  
ATOM  34329  CE2 PHE A2131     -67.830 -12.407  51.536  1.00107.790          C  
ATOM  34330  CZ  PHE A2131     -67.005 -11.361  51.839  1.00107.790          C  
ATOM  34331  H   PHE A2131     -68.519 -14.869  55.410  1.00 92.600          H  
ATOM  34332  HA  PHE A2131     -66.663 -16.834  54.630  1.00 92.300          H  
ATOM  34333 1HB  PHE A2131     -65.116 -15.357  53.403  1.00129.350          H  
ATOM  34334 2HB  PHE A2131     -66.465 -15.909  52.541  1.00129.350          H  
ATOM  34335  HD1 PHE A2131     -64.748 -12.963  53.777  1.00129.350          H  
ATOM  34336  HD2 PHE A2131     -68.187 -14.473  51.780  1.00129.350          H  
ATOM  34337  HE1 PHE A2131     -65.290 -10.726  52.834  1.00129.350          H  
ATOM  34338  HE2 PHE A2131     -68.703 -12.261  50.897  1.00129.350          H  
ATOM  34339  HZ  PHE A2131     -67.201 -10.369  51.456  1.00129.350          H  
ATOM  34340  N   SER A2132     -64.980 -15.327  56.143  1.00 77.420          N  
ATOM  34341  CA  SER A2132     -64.479 -14.795  57.416  1.00 77.530          C  
ATOM  34342  C   SER A2132     -64.872 -13.326  57.629  1.00 77.450          C  
ATOM  34343  O   SER A2132     -64.858 -12.507  56.691  1.00 77.780          O  
ATOM  34344  CB  SER A2132     -62.987 -15.000  57.521  1.00108.500          C  
ATOM  34345  OG  SER A2132     -62.712 -16.377  57.599  1.00108.500          O  
ATOM  34346  H   SER A2132     -64.352 -15.764  55.457  1.00 92.900          H  
ATOM  34347  HA  SER A2132     -64.935 -15.373  58.219  1.00 93.040          H  
ATOM  34348 1HB  SER A2132     -62.492 -14.576  56.647  1.00130.200          H  
ATOM  34349 2HB  SER A2132     -62.600 -14.489  58.402  1.00130.200          H  
ATOM  34350  HG  SER A2132     -61.744 -16.480  57.593  1.00130.200          H  
ATOM  34351  N   PHE A2133     -65.222 -13.010  58.887  1.00 77.030          N  
ATOM  34352  CA  PHE A2133     -65.671 -11.673  59.243  1.00 76.950          C  
ATOM  34353  C   PHE A2133     -64.543 -10.678  59.045  1.00 77.120          C  
ATOM  34354  O   PHE A2133     -63.466 -11.034  58.569  1.00 77.100          O  
ATOM  34355  CB  PHE A2133     -66.266 -11.657  60.661  1.00107.760          C  
ATOM  34356  CG  PHE A2133     -65.330 -11.927  61.792  1.00107.760          C  
ATOM  34357  CD1 PHE A2133     -64.729 -10.878  62.460  1.00107.760          C  
ATOM  34358  CD2 PHE A2133     -65.042 -13.223  62.196  1.00107.760          C  
ATOM  34359  CE1 PHE A2133     -63.872 -11.107  63.507  1.00107.760          C  
ATOM  34360  CE2 PHE A2133     -64.178 -13.452  63.242  1.00107.760          C  
ATOM  34361  CZ  PHE A2133     -63.594 -12.392  63.898  1.00107.760          C  
ATOM  34362  H   PHE A2133     -65.193 -13.730  59.593  1.00 92.440          H  
ATOM  34363  HA  PHE A2133     -66.479 -11.394  58.570  1.00 92.340          H  
ATOM  34364 1HB  PHE A2133     -66.734 -10.682  60.840  1.00129.310          H  
ATOM  34365 2HB  PHE A2133     -67.066 -12.394  60.710  1.00129.310          H  
ATOM  34366  HD1 PHE A2133     -64.954  -9.853  62.154  1.00129.310          H  
ATOM  34367  HD2 PHE A2133     -65.508 -14.066  61.688  1.00129.310          H  
ATOM  34368  HE1 PHE A2133     -63.416 -10.266  64.027  1.00129.310          H  
ATOM  34369  HE2 PHE A2133     -63.959 -14.474  63.556  1.00129.310          H  
ATOM  34370  HZ  PHE A2133     -62.916 -12.573  64.727  1.00129.310          H  
ATOM  34371  N   ARG A2134     -64.816  -9.400  59.284  1.00 77.310          N  
ATOM  34372  CA  ARG A2134     -63.967  -8.226  59.006  1.00 77.540          C  
ATOM  34373  C   ARG A2134     -63.930  -7.950  57.485  1.00 78.020          C  
ATOM  34374  O   ARG A2134     -64.142  -6.822  57.041  1.00 78.300          O  
ATOM  34375  CB  ARG A2134     -62.513  -8.405  59.460  1.00108.460          C  
ATOM  34376  CG  ARG A2134     -62.284  -8.565  60.943  1.00108.460          C  
ATOM  34377  CD  ARG A2134     -60.836  -8.624  61.264  1.00108.460          C  
ATOM  34378  NE  ARG A2134     -60.592  -8.817  62.697  1.00108.460          N  
ATOM  34379  CZ  ARG A2134     -60.462 -10.014  63.325  1.00108.460          C  
ATOM  34380  NH1 ARG A2134     -60.550 -11.149  62.654  1.00108.460          N  
ATOM  34381  NH2 ARG A2134     -60.244 -10.040  64.631  1.00108.460          N  
ATOM  34382  H   ARG A2134     -65.705  -9.154  59.738  1.00 92.770          H  
ATOM  34383  HA  ARG A2134     -64.393  -7.362  59.519  1.00 93.050          H  
ATOM  34384 1HB  ARG A2134     -62.030  -9.223  58.946  1.00130.160          H  
ATOM  34385 2HB  ARG A2134     -61.967  -7.508  59.170  1.00130.160          H  
ATOM  34386 1HG  ARG A2134     -62.753  -7.751  61.493  1.00130.160          H  
ATOM  34387 2HG  ARG A2134     -62.710  -9.501  61.244  1.00130.160          H  
ATOM  34388 1HD  ARG A2134     -60.375  -9.438  60.713  1.00130.160          H  
ATOM  34389 2HD  ARG A2134     -60.369  -7.685  60.966  1.00130.160          H  
ATOM  34390  HE  ARG A2134     -60.513  -7.983  63.265  1.00130.160          H  
ATOM  34391 1HH1 ARG A2134     -60.721 -11.144  61.659  1.00130.160          H  
ATOM  34392 2HH1 ARG A2134     -60.454 -12.033  63.135  1.00130.160          H  
ATOM  34393 1HH2 ARG A2134     -60.174  -9.175  65.150  1.00130.160          H  
ATOM  34394 2HH2 ARG A2134     -60.144 -10.922  65.113  1.00130.160          H  
ATOM  34395  N   HIS A2135     -63.856  -9.014  56.687  1.00 78.140          N  
ATOM  34396  CA  HIS A2135     -63.899  -8.936  55.240  1.00 78.600          C  
ATOM  34397  C   HIS A2135     -65.362  -8.863  54.836  1.00 78.630          C  
ATOM  34398  O   HIS A2135     -65.763  -8.022  54.022  1.00 78.960          O  
ATOM  34399  CB  HIS A2135     -63.232 -10.171  54.635  1.00109.860          C  
ATOM  34400  CG  HIS A2135     -61.792 -10.294  54.943  1.00109.860          C  
ATOM  34401  ND1 HIS A2135     -60.830  -9.486  54.372  1.00109.860          N  
ATOM  34402  CD2 HIS A2135     -61.139 -11.129  55.780  1.00109.860          C  
ATOM  34403  CE1 HIS A2135     -59.641  -9.827  54.842  1.00109.860          C  
ATOM  34404  NE2 HIS A2135     -59.800 -10.822  55.696  1.00109.860          N  
ATOM  34405  H   HIS A2135     -63.664  -9.907  57.137  1.00 93.770          H  
ATOM  34406  HA  HIS A2135     -63.389  -8.041  54.887  1.00 94.320          H  
ATOM  34407 1HB  HIS A2135     -63.733 -11.066  54.983  1.00131.830          H  
ATOM  34408 2HB  HIS A2135     -63.319 -10.133  53.558  1.00131.830          H  
ATOM  34409  HD2 HIS A2135     -61.595 -11.902  56.406  1.00131.830          H  
ATOM  34410  HE1 HIS A2135     -58.691  -9.365  54.572  1.00131.830          H  
ATOM  34411  HE2 HIS A2135     -59.063 -11.283  56.209  1.00131.830          H  
ATOM  34412  N   VAL A2136     -66.183  -9.712  55.474  1.00 78.310          N  
ATOM  34413  CA  VAL A2136     -67.623  -9.720  55.215  1.00 78.360          C  
ATOM  34414  C   VAL A2136     -68.198  -8.397  55.630  1.00 78.300          C  
ATOM  34415  O   VAL A2136     -69.076  -7.857  54.962  1.00 78.620          O  
ATOM  34416  CB  VAL A2136     -68.376 -10.815  56.002  1.00109.680          C  
ATOM  34417  CG1 VAL A2136     -69.889 -10.663  55.840  1.00109.680          C  
ATOM  34418  CG2 VAL A2136     -67.993 -12.110  55.518  1.00109.680          C  
ATOM  34419  H   VAL A2136     -65.767 -10.419  56.091  1.00 93.970          H  
ATOM  34420  HA  VAL A2136     -67.798  -9.860  54.150  1.00 94.030          H  
ATOM  34421  HB  VAL A2136     -68.139 -10.727  57.059  1.00131.620          H  
ATOM  34422 1HG1 VAL A2136     -70.399 -11.448  56.402  1.00131.620          H  
ATOM  34423 2HG1 VAL A2136     -70.218  -9.705  56.219  1.00131.620          H  
ATOM  34424 3HG1 VAL A2136     -70.151 -10.742  54.792  1.00131.620          H  
ATOM  34425 1HG2 VAL A2136     -68.520 -12.861  56.082  1.00131.620          H  
ATOM  34426 2HG2 VAL A2136     -68.251 -12.183  54.479  1.00131.620          H  
ATOM  34427 3HG2 VAL A2136     -66.944 -12.245  55.633  1.00131.620          H  
ATOM  34428  N   ASP A2137     -67.742  -7.921  56.777  1.00 77.910          N  
ATOM  34429  CA  ASP A2137     -68.227  -6.696  57.370  1.00 77.860          C  
ATOM  34430  C   ASP A2137     -68.037  -5.538  56.390  1.00 78.410          C  
ATOM  34431  O   ASP A2137     -68.980  -4.783  56.122  1.00 78.690          O  
ATOM  34432  CB  ASP A2137     -67.421  -6.467  58.632  1.00109.020          C  
ATOM  34433  CG  ASP A2137     -67.672  -7.593  59.653  1.00109.020          C  
ATOM  34434  OD1 ASP A2137     -68.663  -8.256  59.583  1.00109.020          O  
ATOM  34435  OD2 ASP A2137     -66.786  -7.847  60.432  1.00109.020          O  
ATOM  34436  H   ASP A2137     -67.024  -8.449  57.250  1.00 93.490          H  
ATOM  34437  HA  ASP A2137     -69.286  -6.803  57.603  1.00 93.430          H  
ATOM  34438 1HB  ASP A2137     -66.368  -6.408  58.391  1.00130.830          H  
ATOM  34439 2HB  ASP A2137     -67.708  -5.517  59.077  1.00130.830          H  
ATOM  34440  N   VAL A2138     -66.841  -5.447  55.786  1.00 78.620          N  
ATOM  34441  CA  VAL A2138     -66.581  -4.416  54.789  1.00 79.180          C  
ATOM  34442  C   VAL A2138     -67.467  -4.587  53.564  1.00 79.680          C  
ATOM  34443  O   VAL A2138     -68.003  -3.597  53.055  1.00 80.050          O  
ATOM  34444  CB  VAL A2138     -65.097  -4.383  54.387  1.00110.630          C  
ATOM  34445  CG1 VAL A2138     -64.885  -3.455  53.182  1.00110.630          C  
ATOM  34446  CG2 VAL A2138     -64.284  -3.865  55.568  1.00110.630          C  
ATOM  34447  H   VAL A2138     -66.078  -6.074  56.069  1.00 94.340          H  
ATOM  34448  HA  VAL A2138     -66.814  -3.453  55.241  1.00 95.020          H  
ATOM  34449  HB  VAL A2138     -64.770  -5.393  54.120  1.00132.750          H  
ATOM  34450 1HG1 VAL A2138     -63.829  -3.441  52.924  1.00132.750          H  
ATOM  34451 2HG1 VAL A2138     -65.451  -3.813  52.328  1.00132.750          H  
ATOM  34452 3HG1 VAL A2138     -65.211  -2.445  53.433  1.00132.750          H  
ATOM  34453 1HG2 VAL A2138     -63.228  -3.844  55.304  1.00132.750          H  
ATOM  34454 2HG2 VAL A2138     -64.614  -2.860  55.824  1.00132.750          H  
ATOM  34455 3HG2 VAL A2138     -64.424  -4.509  56.424  1.00132.750          H  
ATOM  34456  N   LEU A2139     -67.613  -5.822  53.068  1.00 79.710          N  
ATOM  34457  CA  LEU A2139     -68.471  -6.038  51.913  1.00 80.180          C  
ATOM  34458  C   LEU A2139     -69.883  -5.558  52.170  1.00 80.190          C  
ATOM  34459  O   LEU A2139     -70.464  -4.867  51.329  1.00 80.640          O  
ATOM  34460  CB  LEU A2139     -68.557  -7.529  51.535  1.00112.060          C  
ATOM  34461  CG  LEU A2139     -69.581  -7.883  50.386  1.00112.060          C  
ATOM  34462  CD1 LEU A2139     -69.182  -7.207  49.072  1.00112.060          C  
ATOM  34463  CD2 LEU A2139     -69.674  -9.391  50.225  1.00112.060          C  
ATOM  34464  H   LEU A2139     -67.110  -6.609  53.492  1.00 95.650          H  
ATOM  34465  HA  LEU A2139     -68.055  -5.474  51.083  1.00 96.220          H  
ATOM  34466 1HB  LEU A2139     -67.567  -7.864  51.233  1.00134.480          H  
ATOM  34467 2HB  LEU A2139     -68.849  -8.091  52.420  1.00134.480          H  
ATOM  34468  HG  LEU A2139     -70.556  -7.512  50.665  1.00134.480          H  
ATOM  34469 1HD1 LEU A2139     -69.917  -7.454  48.305  1.00134.480          H  
ATOM  34470 2HD1 LEU A2139     -69.157  -6.127  49.194  1.00134.480          H  
ATOM  34471 3HD1 LEU A2139     -68.202  -7.560  48.760  1.00134.480          H  
ATOM  34472 1HD2 LEU A2139     -70.408  -9.628  49.454  1.00134.480          H  
ATOM  34473 2HD2 LEU A2139     -68.710  -9.783  49.928  1.00134.480          H  
ATOM  34474 3HD2 LEU A2139     -69.983  -9.838  51.170  1.00134.480          H  
ATOM  34475  N   LEU A2140     -70.457  -5.936  53.307  1.00 79.730          N  
ATOM  34476  CA  LEU A2140     -71.825  -5.552  53.562  1.00 79.770          C  
ATOM  34477  C   LEU A2140     -71.973  -4.036  53.637  1.00 79.980          C  
ATOM  34478  O   LEU A2140     -72.934  -3.491  53.081  1.00 80.320          O  
ATOM  34479  CB  LEU A2140     -72.316  -6.246  54.841  1.00111.660          C  
ATOM  34480  CG  LEU A2140     -72.504  -7.806  54.754  1.00111.660          C  
ATOM  34481  CD1 LEU A2140     -72.825  -8.345  56.144  1.00111.660          C  
ATOM  34482  CD2 LEU A2140     -73.619  -8.176  53.771  1.00111.660          C  
ATOM  34483  H   LEU A2140     -69.937  -6.515  53.974  1.00 95.680          H  
ATOM  34484  HA  LEU A2140     -72.426  -5.882  52.728  1.00 95.720          H  
ATOM  34485 1HB  LEU A2140     -71.572  -6.058  55.620  1.00133.990          H  
ATOM  34486 2HB  LEU A2140     -73.235  -5.818  55.152  1.00133.990          H  
ATOM  34487  HG  LEU A2140     -71.572  -8.261  54.420  1.00133.990          H  
ATOM  34488 1HD1 LEU A2140     -72.933  -9.437  56.103  1.00133.990          H  
ATOM  34489 2HD1 LEU A2140     -72.013  -8.092  56.828  1.00133.990          H  
ATOM  34490 3HD1 LEU A2140     -73.752  -7.906  56.507  1.00133.990          H  
ATOM  34491 1HD2 LEU A2140     -73.707  -9.259  53.742  1.00133.990          H  
ATOM  34492 2HD2 LEU A2140     -74.560  -7.739  54.101  1.00133.990          H  
ATOM  34493 3HD2 LEU A2140     -73.391  -7.829  52.786  1.00133.990          H  
ATOM  34494  N   LYS A2141     -71.011  -3.340  54.260  1.00 79.820          N  
ATOM  34495  CA  LYS A2141     -71.086  -1.882  54.329  1.00 80.050          C  
ATOM  34496  C   LYS A2141     -71.060  -1.260  52.933  1.00 80.680          C  
ATOM  34497  O   LYS A2141     -71.781  -0.290  52.673  1.00 81.030          O  
ATOM  34498  CB  LYS A2141     -69.940  -1.321  55.172  1.00111.980          C  
ATOM  34499  CG  LYS A2141     -70.065  -1.592  56.667  1.00111.980          C  
ATOM  34500  CD  LYS A2141     -68.866  -1.044  57.439  1.00111.980          C  
ATOM  34501  CE  LYS A2141     -68.987  -1.332  58.932  1.00111.980          C  
ATOM  34502  NZ  LYS A2141     -67.804  -0.836  59.697  1.00111.980          N  
ATOM  34503  H   LYS A2141     -70.245  -3.835  54.732  1.00 95.780          H  
ATOM  34504  HA  LYS A2141     -72.032  -1.611  54.797  1.00 96.060          H  
ATOM  34505 1HB  LYS A2141     -69.000  -1.762  54.832  1.00134.370          H  
ATOM  34506 2HB  LYS A2141     -69.872  -0.245  55.022  1.00134.370          H  
ATOM  34507 1HG  LYS A2141     -70.976  -1.123  57.039  1.00134.370          H  
ATOM  34508 2HG  LYS A2141     -70.142  -2.662  56.833  1.00134.370          H  
ATOM  34509 1HD  LYS A2141     -67.953  -1.509  57.060  1.00134.370          H  
ATOM  34510 2HD  LYS A2141     -68.797   0.033  57.288  1.00134.370          H  
ATOM  34511 1HE  LYS A2141     -69.884  -0.849  59.315  1.00134.370          H  
ATOM  34512 2HE  LYS A2141     -69.076  -2.410  59.077  1.00134.370          H  
ATOM  34513 1HZ  LYS A2141     -67.925  -1.047  60.679  1.00134.370          H  
ATOM  34514 2HZ  LYS A2141     -66.967  -1.288  59.358  1.00134.370          H  
ATOM  34515 3HZ  LYS A2141     -67.717   0.164  59.579  1.00134.370          H  
ATOM  34516  N   ARG A2142     -70.218  -1.812  52.047  1.00 80.840          N  
ATOM  34517  CA  ARG A2142     -70.108  -1.360  50.664  1.00 81.470          C  
ATOM  34518  C   ARG A2142     -71.365  -1.640  49.837  1.00 81.900          C  
ATOM  34519  O   ARG A2142     -71.683  -0.868  48.926  1.00 82.460          O  
ATOM  34520  CB  ARG A2142     -68.909  -2.001  49.986  1.00113.810          C  
ATOM  34521  CG  ARG A2142     -67.566  -1.491  50.462  1.00113.810          C  
ATOM  34522  CD  ARG A2142     -66.452  -2.212  49.823  1.00113.810          C  
ATOM  34523  NE  ARG A2142     -65.164  -1.696  50.265  1.00113.810          N  
ATOM  34524  CZ  ARG A2142     -63.960  -2.242  49.988  1.00113.810          C  
ATOM  34525  NH1 ARG A2142     -63.869  -3.339  49.261  1.00113.810          N  
ATOM  34526  NH2 ARG A2142     -62.863  -1.668  50.456  1.00113.810          N  
ATOM  34527  H   ARG A2142     -69.597  -2.563  52.374  1.00 97.010          H  
ATOM  34528  HA  ARG A2142     -69.949  -0.283  50.681  1.00 97.760          H  
ATOM  34529 1HB  ARG A2142     -68.932  -3.074  50.163  1.00136.570          H  
ATOM  34530 2HB  ARG A2142     -68.971  -1.843  48.911  1.00136.570          H  
ATOM  34531 1HG  ARG A2142     -67.475  -0.435  50.223  1.00136.570          H  
ATOM  34532 2HG  ARG A2142     -67.485  -1.624  51.539  1.00136.570          H  
ATOM  34533 1HD  ARG A2142     -66.517  -3.267  50.090  1.00136.570          H  
ATOM  34534 2HD  ARG A2142     -66.519  -2.098  48.742  1.00136.570          H  
ATOM  34535  HE  ARG A2142     -65.174  -0.855  50.829  1.00136.570          H  
ATOM  34536 1HH1 ARG A2142     -64.699  -3.782  48.901  1.00136.570          H  
ATOM  34537 2HH1 ARG A2142     -62.962  -3.739  49.060  1.00136.570          H  
ATOM  34538 1HH2 ARG A2142     -62.931  -0.827  51.014  1.00136.570          H  
ATOM  34539 2HH2 ARG A2142     -61.957  -2.066  50.258  1.00136.570          H  
ATOM  34540  N   LEU A2143     -72.049  -2.756  50.106  1.00 81.660          N  
ATOM  34541  CA  LEU A2143     -73.273  -3.124  49.395  1.00 82.050          C  
ATOM  34542  C   LEU A2143     -74.500  -2.241  49.690  1.00 82.180          C  
ATOM  34543  O   LEU A2143     -75.240  -1.900  48.769  1.00 82.480          O  
ATOM  34544  CB  LEU A2143     -73.637  -4.579  49.668  1.00114.710          C  
ATOM  34545  CG  LEU A2143     -72.749  -5.688  49.071  1.00114.710          C  
ATOM  34546  CD1 LEU A2143     -73.167  -7.007  49.679  1.00114.710          C  
ATOM  34547  CD2 LEU A2143     -72.927  -5.751  47.557  1.00114.710          C  
ATOM  34548  H   LEU A2143     -71.677  -3.384  50.830  1.00 97.990          H  
ATOM  34549  HA  LEU A2143     -73.064  -3.014  48.332  1.00 98.460          H  
ATOM  34550 1HB  LEU A2143     -73.675  -4.722  50.747  1.00137.660          H  
ATOM  34551 2HB  LEU A2143     -74.595  -4.729  49.274  1.00137.660          H  
ATOM  34552  HG  LEU A2143     -71.713  -5.500  49.308  1.00137.660          H  
ATOM  34553 1HD1 LEU A2143     -72.551  -7.805  49.274  1.00137.660          H  
ATOM  34554 2HD1 LEU A2143     -73.035  -6.957  50.739  1.00137.660          H  
ATOM  34555 3HD1 LEU A2143     -74.201  -7.209  49.451  1.00137.660          H  
ATOM  34556 1HD2 LEU A2143     -72.307  -6.553  47.157  1.00137.660          H  
ATOM  34557 2HD2 LEU A2143     -73.973  -5.948  47.315  1.00137.660          H  
ATOM  34558 3HD2 LEU A2143     -72.626  -4.816  47.100  1.00137.660          H  
ATOM  34559  N   PHE A2144     -74.710  -1.815  50.955  1.00 82.010          N  
ATOM  34560  CA  PHE A2144     -75.895  -0.972  51.254  1.00 82.170          C  
ATOM  34561  C   PHE A2144     -75.536   0.371  51.961  1.00 81.920          C  
ATOM  34562  O   PHE A2144     -76.187   0.759  52.941  1.00 81.890          O  
ATOM  34563  CB  PHE A2144     -76.945  -1.771  52.063  1.00114.970          C  
ATOM  34564  CG  PHE A2144     -76.600  -2.218  53.476  1.00114.970          C  
ATOM  34565  CD1 PHE A2144     -77.046  -1.493  54.580  1.00114.970          C  
ATOM  34566  CD2 PHE A2144     -75.828  -3.326  53.711  1.00114.970          C  
ATOM  34567  CE1 PHE A2144     -76.748  -1.879  55.851  1.00114.970          C  
ATOM  34568  CE2 PHE A2144     -75.524  -3.705  54.990  1.00114.970          C  
ATOM  34569  CZ  PHE A2144     -75.987  -2.989  56.061  1.00114.970          C  
ATOM  34570  H   PHE A2144     -74.084  -2.142  51.703  1.00 98.410          H  
ATOM  34571  HA  PHE A2144     -76.382  -0.727  50.314  1.00 98.600          H  
ATOM  34572 1HB  PHE A2144     -77.855  -1.194  52.116  1.00137.970          H  
ATOM  34573 2HB  PHE A2144     -77.189  -2.660  51.508  1.00137.970          H  
ATOM  34574  HD1 PHE A2144     -77.657  -0.603  54.423  1.00137.970          H  
ATOM  34575  HD2 PHE A2144     -75.446  -3.900  52.879  1.00137.970          H  
ATOM  34576  HE1 PHE A2144     -77.125  -1.297  56.699  1.00137.970          H  
ATOM  34577  HE2 PHE A2144     -74.925  -4.569  55.158  1.00137.970          H  
ATOM  34578  HZ  PHE A2144     -75.751  -3.302  57.079  1.00137.970          H  
ATOM  34579  N   PRO A2145     -74.580   1.166  51.416  1.00 81.790          N  
ATOM  34580  CA  PRO A2145     -74.000   2.375  51.983  1.00 81.610          C  
ATOM  34581  C   PRO A2145     -75.008   3.485  52.202  1.00 82.090          C  
ATOM  34582  O   PRO A2145     -74.737   4.431  52.946  1.00 82.650          O  
ATOM  34583  CB  PRO A2145     -72.971   2.792  50.927  1.00122.410          C  
ATOM  34584  CG  PRO A2145     -73.479   2.206  49.653  1.00122.410          C  
ATOM  34585  CD  PRO A2145     -74.110   0.916  50.058  1.00122.410          C  
ATOM  34586  HA  PRO A2145     -73.501   2.114  52.928  1.00 97.930          H  
ATOM  34587 1HB  PRO A2145     -72.876   3.882  50.895  1.00146.900          H  
ATOM  34588 2HB  PRO A2145     -71.983   2.384  51.204  1.00146.900          H  
ATOM  34589 1HG  PRO A2145     -74.172   2.891  49.148  1.00146.900          H  
ATOM  34590 2HG  PRO A2145     -72.637   2.036  48.963  1.00146.900          H  
ATOM  34591 1HD  PRO A2145     -74.909   0.650  49.364  1.00146.900          H  
ATOM  34592 2HD  PRO A2145     -73.345   0.204  50.100  1.00146.900          H  
ATOM  34593  N   ARG A2146     -76.155   3.407  51.523  1.00 81.910          N  
ATOM  34594  CA  ARG A2146     -77.162   4.429  51.697  1.00 82.400          C  
ATOM  34595  C   ARG A2146     -78.510   3.817  52.034  1.00 82.680          C  
ATOM  34596  O   ARG A2146     -79.549   4.242  51.531  1.00 82.660          O  
ATOM  34597  CB  ARG A2146     -77.278   5.284  50.442  1.00115.160          C  
ATOM  34598  CG  ARG A2146     -76.028   6.105  50.103  1.00115.160          C  
ATOM  34599  CD  ARG A2146     -75.775   7.200  51.084  1.00115.160          C  
ATOM  34600  NE  ARG A2146     -74.618   7.981  50.713  1.00115.160          N  
ATOM  34601  CZ  ARG A2146     -73.341   7.708  51.078  1.00115.160          C  
ATOM  34602  NH1 ARG A2146     -73.042   6.661  51.838  1.00115.160          N  
ATOM  34603  NH2 ARG A2146     -72.368   8.510  50.662  1.00115.160          N  
ATOM  34604  H   ARG A2146     -76.341   2.627  50.910  1.00 98.290          H  
ATOM  34605  HA  ARG A2146     -76.881   5.059  52.536  1.00 98.880          H  
ATOM  34606 1HB  ARG A2146     -77.493   4.643  49.590  1.00138.200          H  
ATOM  34607 2HB  ARG A2146     -78.110   5.980  50.548  1.00138.200          H  
ATOM  34608 1HG  ARG A2146     -75.158   5.456  50.082  1.00138.200          H  
ATOM  34609 2HG  ARG A2146     -76.155   6.559  49.122  1.00138.200          H  
ATOM  34610 1HD  ARG A2146     -76.639   7.865  51.107  1.00138.200          H  
ATOM  34611 2HD  ARG A2146     -75.608   6.805  52.075  1.00138.200          H  
ATOM  34612  HE  ARG A2146     -74.775   8.795  50.133  1.00138.200          H  
ATOM  34613 1HH1 ARG A2146     -73.766   6.007  52.184  1.00138.200          H  
ATOM  34614 2HH1 ARG A2146     -72.084   6.486  52.095  1.00138.200          H  
ATOM  34615 1HH2 ARG A2146     -72.585   9.309  50.082  1.00138.200          H  
ATOM  34616 2HH2 ARG A2146     -71.410   8.325  50.921  1.00138.200          H  
ATOM  34617  N   ASP A2147     -78.483   2.898  52.992  1.00 82.950          N  
ATOM  34618  CA  ASP A2147     -79.681   2.304  53.569  1.00 83.250          C  
ATOM  34619  C   ASP A2147     -79.387   1.957  55.035  1.00 83.090          C  
ATOM  34620  O   ASP A2147     -79.530   0.800  55.428  1.00 83.160          O  
ATOM  34621  CB  ASP A2147     -80.118   1.056  52.800  1.00116.430          C  
ATOM  34622  CG  ASP A2147     -81.496   0.567  53.238  1.00116.430          C  
ATOM  34623  OD1 ASP A2147     -82.170   1.314  53.912  1.00116.430          O  
ATOM  34624  OD2 ASP A2147     -81.873  -0.533  52.890  1.00116.430          O  
ATOM  34625  H   ASP A2147     -77.566   2.543  53.283  1.00 99.540          H  
ATOM  34626  HA  ASP A2147     -80.502   3.013  53.504  1.00 99.900          H  
ATOM  34627 1HB  ASP A2147     -80.142   1.275  51.732  1.00139.720          H  
ATOM  34628 2HB  ASP A2147     -79.402   0.265  52.961  1.00139.720          H  
ATOM  34629  N   PRO A2148     -79.072   2.969  55.882  1.00 82.910          N  
ATOM  34630  CA  PRO A2148     -78.613   2.871  57.268  1.00 82.770          C  
ATOM  34631  C   PRO A2148     -79.602   2.223  58.216  1.00 83.170          C  
ATOM  34632  O   PRO A2148     -79.241   1.827  59.321  1.00 83.190          O  
ATOM  34633  CB  PRO A2148     -78.384   4.336  57.660  1.00124.160          C  
ATOM  34634  CG  PRO A2148     -79.271   5.135  56.741  1.00124.160          C  
ATOM  34635  CD  PRO A2148     -79.258   4.388  55.440  1.00124.160          C  
ATOM  34636  HA  PRO A2148     -77.661   2.317  57.282  1.00 99.320          H  
ATOM  34637 1HB  PRO A2148     -78.642   4.477  58.723  1.00148.990          H  
ATOM  34638 2HB  PRO A2148     -77.319   4.589  57.555  1.00148.990          H  
ATOM  34639 1HG  PRO A2148     -80.280   5.228  57.167  1.00148.990          H  
ATOM  34640 2HG  PRO A2148     -78.878   6.161  56.646  1.00148.990          H  
ATOM  34641 1HD  PRO A2148     -80.219   4.554  54.946  1.00148.990          H  
ATOM  34642 2HD  PRO A2148     -78.408   4.738  54.842  1.00148.990          H  
ATOM  34643  N   VAL A2149     -80.857   2.155  57.808  1.00 83.530          N  
ATOM  34644  CA  VAL A2149     -81.876   1.570  58.651  1.00 83.970          C  
ATOM  34645  C   VAL A2149     -81.907   0.050  58.527  1.00 83.720          C  
ATOM  34646  O   VAL A2149     -82.600  -0.621  59.294  1.00 83.980          O  
ATOM  34647  CB  VAL A2149     -83.253   2.169  58.313  1.00117.380          C  
ATOM  34648  CG1 VAL A2149     -83.212   3.681  58.526  1.00117.380          C  
ATOM  34649  CG2 VAL A2149     -83.633   1.840  56.862  1.00117.380          C  
ATOM  34650  H   VAL A2149     -81.101   2.500  56.894  1.00100.240          H  
ATOM  34651  HA  VAL A2149     -81.645   1.819  59.687  1.00100.760          H  
ATOM  34652  HB  VAL A2149     -83.999   1.754  58.991  1.00140.860          H  
ATOM  34653 1HG1 VAL A2149     -84.192   4.106  58.308  1.00140.860          H  
ATOM  34654 2HG1 VAL A2149     -82.948   3.890  59.563  1.00140.860          H  
ATOM  34655 3HG1 VAL A2149     -82.472   4.126  57.869  1.00140.860          H  
ATOM  34656 1HG2 VAL A2149     -84.610   2.265  56.641  1.00140.860          H  
ATOM  34657 2HG2 VAL A2149     -82.902   2.255  56.169  1.00140.860          H  
ATOM  34658 3HG2 VAL A2149     -83.678   0.760  56.716  1.00140.860          H  
ATOM  34659  N   SER A2150     -81.204  -0.489  57.532  1.00 83.260          N  
ATOM  34660  CA  SER A2150     -81.161  -1.922  57.330  1.00 83.020          C  
ATOM  34661  C   SER A2150     -79.984  -2.552  58.029  1.00 82.850          C  
ATOM  34662  O   SER A2150     -78.934  -1.935  58.220  1.00 82.710          O  
ATOM  34663  CB  SER A2150     -81.072  -2.328  55.888  1.00116.320          C  
ATOM  34664  OG  SER A2150     -80.904  -3.735  55.850  1.00116.320          O  
ATOM  34665  H   SER A2150     -80.646   0.108  56.917  1.00 99.910          H  
ATOM  34666  HA  SER A2150     -82.073  -2.352  57.744  1.00 99.620          H  
ATOM  34667 1HB  SER A2150     -81.976  -2.036  55.351  1.00139.590          H  
ATOM  34668 2HB  SER A2150     -80.224  -1.834  55.409  1.00139.590          H  
ATOM  34669  HG  SER A2150     -80.766  -3.991  54.908  1.00139.590          H  
ATOM  34670  N   SER A2151     -80.172  -3.791  58.452  1.00 82.880          N  
ATOM  34671  CA  SER A2151     -79.105  -4.583  59.028  1.00 82.760          C  
ATOM  34672  C   SER A2151     -78.283  -5.312  57.952  1.00 82.590          C  
ATOM  34673  O   SER A2151     -77.207  -5.852  58.234  1.00 82.670          O  
ATOM  34674  CB  SER A2151     -79.708  -5.535  60.041  1.00115.910          C  
ATOM  34675  OG  SER A2151     -80.593  -6.427  59.432  1.00115.910          O  
ATOM  34676  H   SER A2151     -81.076  -4.225  58.316  1.00 99.460          H  
ATOM  34677  HA  SER A2151     -78.432  -3.910  59.560  1.00 99.310          H  
ATOM  34678 1HB  SER A2151     -78.912  -6.091  60.534  1.00139.090          H  
ATOM  34679 2HB  SER A2151     -80.232  -4.964  60.806  1.00139.090          H  
ATOM  34680  HG  SER A2151     -80.991  -6.934  60.148  1.00139.090          H  
ATOM  34681  N   PHE A2152     -78.805  -5.350  56.722  1.00 82.380          N  
ATOM  34682  CA  PHE A2152     -78.137  -6.027  55.613  1.00 82.230          C  
ATOM  34683  C   PHE A2152     -78.605  -5.618  54.209  1.00 82.080          C  
ATOM  34684  O   PHE A2152     -79.648  -4.975  54.022  1.00 81.950          O  
ATOM  34685  CB  PHE A2152     -78.201  -7.540  55.769  1.00115.180          C  
ATOM  34686  CG  PHE A2152     -79.560  -8.187  55.794  1.00115.180          C  
ATOM  34687  CD1 PHE A2152     -80.154  -8.680  54.641  1.00115.180          C  
ATOM  34688  CD2 PHE A2152     -80.223  -8.335  56.975  1.00115.180          C  
ATOM  34689  CE1 PHE A2152     -81.380  -9.305  54.698  1.00115.180          C  
ATOM  34690  CE2 PHE A2152     -81.444  -8.952  57.041  1.00115.180          C  
ATOM  34691  CZ  PHE A2152     -82.024  -9.439  55.902  1.00115.180          C  
ATOM  34692  H   PHE A2152     -79.680  -4.866  56.563  1.00 98.860          H  
ATOM  34693  HA  PHE A2152     -77.083  -5.781  55.683  1.00 98.680          H  
ATOM  34694 1HB  PHE A2152     -77.650  -7.984  54.950  1.00138.220          H  
ATOM  34695 2HB  PHE A2152     -77.686  -7.811  56.686  1.00138.220          H  
ATOM  34696  HD1 PHE A2152     -79.641  -8.580  53.677  1.00138.220          H  
ATOM  34697  HD2 PHE A2152     -79.756  -7.958  57.874  1.00138.220          H  
ATOM  34698  HE1 PHE A2152     -81.834  -9.692  53.786  1.00138.220          H  
ATOM  34699  HE2 PHE A2152     -81.952  -9.058  57.997  1.00138.220          H  
ATOM  34700  HZ  PHE A2152     -82.991  -9.929  55.956  1.00138.220          H  
ATOM  34701  N   TYR A2153     -77.805  -6.016  53.218  1.00 82.140          N  
ATOM  34702  CA  TYR A2153     -78.124  -5.852  51.807  1.00 82.050          C  
ATOM  34703  C   TYR A2153     -79.117  -6.919  51.365  1.00 82.030          C  
ATOM  34704  O   TYR A2153     -80.285  -6.629  51.107  1.00 82.150          O  
ATOM  34705  OXT TYR A2153     -78.801  -8.100  51.508  1.00123.070          O  
ATOM  34706  CB  TYR A2153     -76.852  -5.948  50.972  1.00110.820          C  
ATOM  34707  CG  TYR A2153     -77.034  -5.807  49.480  1.00110.820          C  
ATOM  34708  CD1 TYR A2153     -77.272  -4.564  48.921  1.00110.820          C  
ATOM  34709  CD2 TYR A2153     -76.914  -6.918  48.663  1.00110.820          C  
ATOM  34710  CE1 TYR A2153     -77.386  -4.432  47.564  1.00110.820          C  
ATOM  34711  CE2 TYR A2153     -77.030  -6.784  47.300  1.00110.820          C  
ATOM  34712  CZ  TYR A2153     -77.263  -5.546  46.751  1.00110.820          C  
ATOM  34713  OH  TYR A2153     -77.373  -5.410  45.387  1.00110.820          O  
ATOM  34714  H   TYR A2153     -76.943  -6.481  53.460  1.00 98.570          H  
ATOM  34715  HA  TYR A2153     -78.586  -4.874  51.663  1.00 98.460          H  
ATOM  34716 1HB  TYR A2153     -76.164  -5.184  51.283  1.00132.990          H  
ATOM  34717 2HB  TYR A2153     -76.371  -6.906  51.165  1.00132.990          H  
ATOM  34718  HD1 TYR A2153     -77.358  -3.690  49.549  1.00132.990          H  
ATOM  34719  HD2 TYR A2153     -76.721  -7.897  49.102  1.00132.990          H  
ATOM  34720  HE1 TYR A2153     -77.567  -3.447  47.130  1.00132.990          H  
ATOM  34721  HE2 TYR A2153     -76.932  -7.657  46.656  1.00132.990          H  
ATOM  34722  HH  TYR A2153     -77.521  -4.486  45.171  1.00132.990          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 -11982.8 1321.5 8805.7 -776.333 252.671 504.153 4453.81 -4854.84 -16.8518 -115.507 -3864.62 -531.236 -1285.9 -276.957 -274.351 -240.098 0 51.796 156.873 1092.88 1909.04 -335.579 378.62 -384.936 234.209 1515.63 -4263.1
MET:NtermProteinFull_1 -1.31549 0.10127 1.31714 -0.31611 0.11426 0.02782 0.61701 -0.59569 -0.04819 -0.22129 0.11743 1.41364 0 0 0 0 0 0.12171 0.02033 1.05744 0 0 0 0.60916 0 0.10713 3.12757
GLU_2 -4.12404 0.39095 3.99261 -0.24569 0.06091 0.40307 1.46137 -1.67736 -0.00068 -0.00181 -1.97627 -0.53136 0 0 0 0 0 -0.05718 0.0058 0 2.91354 0.00896 0 -2.7348 -0.2204 0.42303 -1.90934
LYS_3 -4.12488 0.26897 4.52048 -0.3758 0.03464 0.18182 2.72085 -2.1049 -0.03903 -0.13078 -3.12262 -0.09414 0 0 0 -0.623 0 -0.03899 0.08282 1.67737 0 -0.06441 0 -1.5107 -0.13317 0.62056 -2.2549
TYR_4 -7.55416 0.5941 4.44793 -0.98757 0.12483 0.3934 2.14802 -2.68252 -0.00192 -0.03604 -1.66388 -0.40842 0 0 0 -0.58163 0 -0.08396 0.04527 0 2.31208 0.20193 0.04508 1.2797 -0.03629 0.44639 -1.99765
ARG_5 -6.8165 0.61542 6.71666 -0.45096 0.05011 0.23435 2.88768 -2.9491 -0.00355 -0.05998 -2.76338 0.29815 0 0 0 -0.58163 0 -0.00038 0.03913 2.00849 0 -0.15761 0 -1.2888 -0.25408 0.29764 -2.17835
GLU_6 -4.55592 0.18949 5.86705 -0.34436 0.0848 0.40787 3.03196 -2.49698 -0.00068 -0.00181 -3.15155 -0.60984 0 0 0 -1.18282 0 -0.03008 0.06996 0 3.70485 -0.20582 0 -2.7348 -0.22035 0.37603 -1.80298
ILE_7 -8.54088 0.98076 4.47036 -0.50396 0.39447 0.09697 2.60141 -2.9434 -0.00209 -0.01922 -1.41805 0.0685 0 0 0 0 0 -0.05119 0.13863 0.51712 0 -0.46389 0 0.73287 -0.06585 0.55978 -3.44767
HIS_D_8 -7.03483 0.53492 8.51948 -0.62263 0.00842 0.60247 4.40953 -3.85245 -0 -0 -5.58544 -0.30706 0 0 0 -1.75398 0 0.03629 0.06692 0 1.61763 -0.29641 0 -0.45461 0.28579 0.66094 -3.16501
GLN_9 -5.82642 0.39785 7.04024 -0.66543 0.11063 0.72053 3.2008 -3.12798 -0.00355 -0.05998 -3.19232 -0.10357 0 0 0 -0.87745 0 0.03006 0.05097 0 4.38106 -0.11685 0 -0.18838 0.13692 0.62418 2.5313
ARG_10 -6.58634 0.60748 6.30929 -0.60921 0.08328 0.33714 3.12378 -3.03506 -0 -0 -2.88712 0.17462 0 0 0 -1.18282 0 0.02162 0.03901 2.46657 0 -0.17723 0 -1.2888 -0.39729 0.60704 -2.39405
VAL_11 -8.10123 1.22162 2.78571 -0.30468 0.19104 0.06526 2.1638 -2.64197 -0.00403 -0.01702 -1.37935 0.00859 0 0 0 0 0 -0.06722 0.02217 0.01933 0 -0.34865 0 1.9342 -0.20342 0.46594 -4.18993
LYS_12 -4.25162 0.25828 5.05557 -0.32583 0.0376 0.15564 2.39309 -2.22149 -0.01719 -0.18361 -2.12344 -0.04841 0 0 0 -0.80037 0 -0.03663 0.29843 1.84785 0 -0.07717 0 -1.5107 -0.14522 0.46885 -1.22638
GLU_13 -3.69066 0.20889 4.3447 -0.23026 0.03728 0.36193 1.81676 -1.78477 -0 -0 -2.70554 -0.57936 0 0 0 -0.87745 0 -0.07724 0.00289 0 3.03314 -0.09454 0 -2.7348 -0.4652 0.46974 -2.96448
ILE_14 -5.33266 1.12537 2.15619 -0.47948 0.40306 0.11262 1.37893 -1.53218 -0.00403 -0.01702 -0.6027 -0.16864 0 0 0 0 0 -0.00324 0.18794 0.31019 0 -0.65899 0 0.73287 -0.44582 1.13401 -1.70359
PRO_15 -3.22486 0.86286 2.12403 -0.21446 0.02237 0.15849 1.10049 -1.06909 -0 -0 -0.60792 -0.12647 0 0 0 0 0 0.11552 0.03326 0.26495 0 -0.60088 0 -2.4119 -0.27172 1.75914 -2.08619
PRO_16 -2.63767 0.41827 1.08072 -0.09901 0.00382 0.0626 0.42707 -0.59744 -0.01658 -0.10124 0.51803 0.62711 0 0 0 0 0 -0.05957 0.00509 0.48963 0 -0.46524 0 -2.4119 0.1605 0.93078 -1.66504
GLY_17 -1.36208 0.27843 1.48564 -6e-05 0 0 0.5544 -0.705 -0 -0 0.32962 -0.3855 0 0 0 0 0 -0.05888 0 0 0 0.35415 0 0.83697 0.20285 0.21958 1.75012
GLY_18 -2.03583 0.4005 2.71946 -0.0003 0 0 0.86345 -1.29603 -0.00588 -0.0253 -0.22111 -0.15303 0 0 0 0 0 -0.02525 0 0 0 -1.138 0 0.83697 0.04353 0.3347 0.29787
ALA_19 -2.44195 0.4369 2.19696 -0.02202 0 0 1.9054 -1.30217 -0 -0 -1.12705 -0.40675 0 0 0 0 0 0.14587 0 0 0 -0.36007 0 1.8394 -0.2197 0.82627 1.47108
SER_20 -5.27916 0.64951 5.9922 -0.02293 0 0.06066 2.95663 -2.81811 -0.01156 -0.09582 -2.74483 -0.62073 0 0 -0.42173 0 0 0.2927 0.00362 1.27806 0 0.29063 0.62718 -0.77834 2.30933 0.89954 2.56685
ALA_21 -3.31936 0.59857 2.80338 -0.02217 0 0 1.53849 -1.67164 -0 -0 -1.67569 -0.36862 0 0 0 0 0 -0.01646 0 0 0 -0.26312 0 1.8394 2.33787 0.44552 2.22617
LEU_22 -3.79051 0.16927 3.79881 -0.48561 0.19782 0.10626 1.30757 -1.91549 -0.00072 -0.00206 -1.10961 0.21916 0 0 0 0 0 -0.04003 0.07858 0.45724 0 -0.20725 0 0.18072 -0.20353 0.26226 -0.97711
GLU_23 -6.80388 0.71653 7.58374 -0.45409 0.17396 1.40426 3.76604 -3.57101 -0.03963 -0.20616 -4.24854 -2.81697 0 0 -0.42173 0 0 -0.0349 0.09001 0 3.9511 -0.15906 0 -2.7348 -0.03583 0.37267 -3.46829
CYS_24 -9.12346 1.78951 4.61462 -0.06656 0.0022 0.06608 2.37955 -2.74363 -0.02871 -0.14082 -2.75575 -0.2923 0 0 0 0 0 -0.01769 0.00795 0.73306 0 0.2568 0 3.6196 0.25516 0.51344 -0.93094
LEU_25 -6.43933 0.35027 4.62409 -0.64714 0.27215 0.25374 1.99779 -2.56665 -0 -0 -1.70613 -0.12959 0 0 0 0 0 -0.02893 0.21124 1.56529 0 -0.23088 0 0.18072 0.2882 0.51925 -1.48591
ASP_26 -5.15021 0.2227 6.85087 -0.21531 0.00077 0.7022 3.12302 -3.02752 -0.00821 -0.08236 -4.28915 -0.08494 0 0 0 -0.64068 0 -0.03689 0.03919 0 3.18565 0.2792 0 -2.3716 -0.14483 0.31153 -1.33656
LEU_27 -9.63231 1.05627 4.00224 -0.48603 0.17265 0.10631 2.75306 -3.2015 -0 -0 -2.50075 0.24001 0 0 0 0 0 -0.02115 0.09106 0.54775 0 -0.2354 0 0.18072 -0.15089 0.30859 -6.76937
LEU_28 -9.07097 0.91828 3.6606 -0.64555 0.1752 0.2284 2.59855 -2.80772 -0.0102 -0.06329 -2.18876 -0.08044 0 0 0 0 0 0.09127 0.69673 1.74333 0 -0.24814 0 0.18072 -0.17302 0.58082 -4.4142
ASP_29 -5.31511 0.34331 7.21848 -0.20063 0 0.65161 3.50096 -3.14678 -0.01037 -0.11709 -5.41288 -0.22983 0 0 0 0 0 0.00856 0.03032 0 3.03233 0.3069 0 -2.3716 0.00816 0.5062 -1.19747
ARG_30 -6.57893 0.4417 6.63006 -0.60453 0.09304 0.33435 3.1879 -3.14224 -0 -0 -4.10029 0.25042 0 0 0 -0.64068 0 0.03028 0.1112 2.52635 0 -0.07221 0 -1.2888 -0.07243 0.29408 -2.60074
LEU_31 -10.582 1.74231 4.01844 -0.50012 0.18868 0.11954 3.16678 -3.38841 -0 -0 -2.36724 0.23498 0 0 0 0 0 0.03813 0.33714 0.44365 0 -0.25557 0 0.18072 -0.29527 0.46073 -6.45754
TYR_32 -7.98215 0.71562 5.59895 -0.98195 0.08343 0.42442 3.48709 -3.23172 -0.03871 -0.39901 -3.15662 -0.29117 0 0 -0.55017 0 0 -0.00237 0.01732 0 2.20314 -0.14489 0.02775 1.2797 -0.18406 0.64151 -2.48389
ALA_33 -4.525 0.25645 5.15338 -0.02169 0 0 2.69675 -2.77228 -0 -0 -2.35355 -0.36832 0 0 0 0 0 0.06465 0 0 0 -0.33864 0 1.8394 -0.29339 0.54212 -0.12011
VAL_34 -7.72454 1.00015 4.6336 -0.314 0.27535 0.07283 2.94046 -3.09324 -0 -0 -2.09119 -0.18647 0 0 0 0 0 -0.05898 0.03024 0.09578 0 -0.31733 0 1.9342 -0.28287 0.45018 -2.6358
ARG_35 -10.9191 1.19193 6.23526 -0.60989 0.11736 0.37178 2.79817 -3.53655 -0 -0 -0.63641 0.40665 0 0 0 0 0 0.2088 0.28948 2.49304 0 -0.21243 0 -1.2888 0.08744 0.57386 -2.42943
HIS_36 -7.0885 0.53372 6.9907 -0.75209 0.02069 0.79007 3.03737 -3.51899 -0.00676 -0.05117 -4.13802 -0.24048 0 0 0 0 0 0.03869 0.15467 0 1.56675 -0.2551 0 -0.45461 0.25092 0.47421 -2.64792
ASP_37 -6.59098 0.47255 8.4049 -0.10087 0.00161 0.29647 4.04053 -3.81896 -0.01787 -0.11422 -5.35564 -0.54552 0 0 0 -0.623 0 -0.0214 0.0172 0 1.71102 0.14088 0 -2.3716 0.06241 0.64062 -3.77186
VAL_38 -6.91902 0.89459 2.9024 -0.27979 0.1385 0.04913 1.94991 -2.41341 -0 -0 -1.50527 0.1666 0 0 0 0 0 -0.07407 0.00127 0.45442 0 0.51058 0 1.9342 -0.12412 1.01887 -1.2952
VAL_39 -7.81673 0.75241 1.87103 -0.27705 0.11581 0.0598 2.58142 -2.34761 -0 -0 -1.36982 -0.30548 0 0 0 0 0 -0.02676 0.02793 0.22255 0 -0.47383 0 1.9342 -0.00747 0.70782 -4.35178
ASP_40 -6.92414 0.23163 8.42527 -0.2161 0.00101 0.70234 3.71834 -3.60566 -0 -0 -5.69466 -0.06255 0 0 0 -0.74613 0 -0.05816 0.00066 0 3.3551 0.17063 0 -2.3716 -0.08225 0.43834 -2.71792
GLN_41 -5.93805 0.57136 6.62309 -0.26585 0.04855 0.21251 2.67473 -3.08 -0.01591 -0.14168 -2.57143 -0.45039 0 0 0 0 0 -0.03349 0.11428 0 2.65238 -0.04471 0 -0.18838 -0.24738 0.49415 0.41379
MET_42 -8.65241 0.9072 4.85807 -0.33845 0.08243 0.0967 2.36114 -2.55978 -0.02533 -0.14251 -1.44139 0.07343 0 0 0 0 0 -0.02164 0.05681 2.62504 0 -0.14573 0 0.60916 -0.2219 0.55072 -1.32844
ILE_43 -9.2345 0.98685 3.40484 -0.4953 0.29434 0.09359 2.88592 -2.82532 -0 -0 -2.5316 0.09103 0 0 0 0 0 -0.02694 0.00579 0.48907 0 -0.48831 0 0.73287 -0.06726 0.66095 -6.02399
LYS_44 -6.59658 0.34521 8.44372 -0.31131 0.03778 0.14313 3.09911 -3.35416 -0.02225 -0.10762 -4.4846 -0.00895 0 0 0 -0.74613 0 -0.06031 0.34991 1.73944 0 -0.04609 0 -1.5107 -0.20767 0.72506 -2.57303
HIS_D_45 -4.13001 0.27956 4.68053 -0.35764 0.00874 0.42829 1.45723 -2.17844 -0 -0 -1.97059 -0.33978 0 0 0 0 0 -0.02492 0.00527 0 2.56165 -0.11295 0 -0.45461 -0.22795 0.70835 0.33274
ASP_46 -3.5415 0.13461 6.35744 -0.10582 0.00336 0.32889 2.54342 -2.47527 -0.00025 -0.00092 -5.94606 -0.11924 0 0 0 -2.23379 0 -0.0292 0.00675 0 2.29945 -0.14959 0 -2.3716 0.04512 0.90413 -4.35007
TRP_47 -6.42378 1.0357 5.06127 -1.10453 0.04298 0.48256 2.33085 -2.45692 -0.02651 -0.14631 -2.67467 -0.25875 0 0 -0.14068 0 0 0.36736 0.01348 0 2.13372 -0.13918 0 1.6906 0.82779 0.88092 1.4959
SER_48 -5.35317 0.41979 5.42975 -0.027 0 0.02128 1.49407 -2.51256 -0 -0 -0.75854 -0.26841 0 0 0 0 0 -0.0208 7e-05 0.52581 0 -0.1254 0.60003 -0.77834 0.59949 0.48184 -0.2721
ASP_49 -3.97649 0.29913 6.79826 -0.10938 0.00281 0.32938 3.29882 -2.68605 -0.0117 -0.15479 -5.39781 -0.14782 0 0 -0.63704 -0.5907 0 -0.03658 0.03993 0 2.32514 -0.29806 0 -2.3716 -0.32667 0.43031 -3.22092
ASN_50 -5.80128 0.738 5.62864 -0.36665 0.12928 0.71228 2.52993 -2.74946 -0.0171 -0.17918 -1.95814 -0.85235 0 0 -1.12276 0 0 0.09533 0.05653 0 2.29409 -0.61286 0 -0.93687 -0.14825 0.75361 -1.80723
LYS_51 -3.4175 0.36161 4.19823 -0.34307 0.07049 0.2107 1.3253 -1.72945 -0 -0 -1.40834 -0.27525 0 0 0 0 0 0.00632 0.07167 2.36536 0 0.33456 0 -1.5107 0.27713 1.14008 1.67712
ASP_52 -2.12762 0.38213 2.4381 -0.26971 0.16281 0.92179 0.57835 -1.11698 -0.00768 -0.06009 0.43138 -3.20775 0 0 0 0 0 -0.07467 0.27675 0 2.20117 -0.59991 0 -2.3716 0.59774 1.37404 -0.47174
MET_53 -3.10871 0.13857 3.79864 -0.31906 0.0978 0.02245 1.11905 -1.653 -0.0054 -0.02439 -1.52456 0.06761 0 0 -0.42057 0 0 0.09002 0.05526 1.39552 0 0.00705 0 0.60916 0.02299 0.96237 1.3308
GLU_54 -2.46394 0.13036 2.40265 -0.47975 0.16798 1.53284 0.54679 -1.05754 -0.01457 -0.04754 -0.89896 -2.40107 0 0 0 0 0 -0.0076 0.02669 0 4.35808 -0.03114 0 -2.7348 -0.55237 0.30092 -1.22296
ARG_55 -6.10966 0.81843 4.30498 -0.60192 0.1909 0.30203 1.35499 -1.91389 -0.00024 -0.00525 -0.98481 0.16141 0 0 0 -0.68489 0 0.00188 0.08088 2.30683 0 -0.18989 0 -1.2888 -0.13657 0.69459 -1.69899
PRO_56 -6.58932 0.88309 4.35645 -0.18622 0.00097 0.1301 2.01974 -1.96346 -0.00186 -0.01772 -2.19537 0.11436 0 0 0 0 0 0.06805 0.0006 0.53024 0 -1.03537 0 -2.4119 -0.0332 0.7595 -5.57135
ILE_57 -9.57487 1.15239 2.72226 -0.51609 0.29003 0.10661 2.53241 -2.53594 -0.00091 -0.00709 -2.1998 0.05919 0 0 0 0 0 0.01337 0.03759 0.75058 0 -0.15654 0 0.73287 -0.00103 0.62669 -5.96828
GLY_58 -4.2702 0.32065 3.90348 -4e-05 0 0 2.1916 -2.12038 -0 -0 -1.96402 -0.39308 0 0 0 0 0 -0.09256 0 0 0 0.11323 0 0.83697 0.8304 0.56925 -0.07471
GLN_59 -5.75674 0.4084 5.50521 -0.26271 0.02419 0.18377 2.49678 -2.43458 -0 -0 -2.57378 -0.48349 0 0 0 -0.68489 0 -0.00729 0.04611 0 2.95128 -0.21783 0 -0.18838 0.45055 0.20403 -0.33938
VAL_60 -8.83836 1.39407 3.29711 -0.32273 0.33114 0.07388 2.7621 -2.85897 -0 -0 -1.75139 -0.23589 0 0 0 0 0 -0.04604 0.00536 0.10217 0 -0.31359 0 1.9342 -0.24321 0.39605 -4.3141
LEU_61 -9.55827 0.88744 3.0387 -0.50359 0.28387 0.1116 2.9825 -2.97632 -0.00186 -0.01772 -2.60497 0.24795 0 0 0 0 0 0.20559 0.02468 0.3005 0 -0.28524 0 0.18072 -0.23986 0.58472 -7.33954
LEU_62 -6.76522 0.76622 5.07939 -0.66006 0.19874 0.22331 2.74508 -3.07732 -0.00091 -0.00709 -1.9338 0.09643 0 0 0 0 0 0.08948 0.02313 1.01496 0 -0.25576 0 0.18072 -0.31915 0.64754 -1.95429
MET_63 -3.92381 0.32246 3.69904 -0.63894 0.11971 0.33856 1.88426 -1.87855 -0 -0 -0.97268 -0.18887 0 0 0 0 0 -0.05652 0.04413 1.95412 0 -0.0929 0 0.60916 -0.24893 0.49969 1.46993
ALA_64 -4.90874 0.80571 1.82665 -0.02695 0.00371 0 2.13456 -1.94858 -0.00122 -0.01715 -1.94243 -0.41249 0 0 -0.6668 0 0 -0.05784 0 0 0 -0.04419 0 1.8394 -0.39793 0.37567 -3.43863
GLY_65 -2.79681 0.27597 2.66379 -6e-05 0 0 1.48518 -1.45481 -0 -0 -1.43431 -0.33937 0 0 0 0 0 -0.14996 0 0 0 -1.53727 0 0.83697 -0.33891 0.45116 -2.33842
VAL_66 -7.86079 1.18264 1.09029 -0.28995 0.18563 0.06276 1.68772 -2.09997 -0 -0 -0.89393 -0.03158 0 0 0 0 0 -0.0247 0.00226 0.0405 0 -0.36082 0 1.9342 -0.30604 1.28766 -4.39411
PRO_67 -5.31598 1.19795 3.13913 -0.1166 0.00765 0.08491 2.00529 -1.62676 -0 -0 -1.88816 0.24752 0 0 0 0 0 -0.10974 0.01586 0.10958 0 -0.95058 0 -2.4119 -0.57474 1.34415 -4.84241
ASN_68 -4.65552 0.36658 4.1972 -0.31965 0.0107 0.60052 1.73471 -2.21153 -0 -0 -1.37038 -0.17713 0 0 0 0 0 -0.05411 0.07244 0 2.80129 0.27776 0 -0.93687 -0.25353 0.43355 0.51604
ASP_69 -3.32005 0.27252 3.86157 -0.11261 0.00568 0.34267 0.99735 -1.85015 -0.01521 -0.15128 -0.51676 -0.43489 0 0 0 0 0 -0.06296 0.03284 0 1.70483 0.10022 0 -2.3716 -0.13527 0.34489 -1.30822
ILE_70 -8.31896 1.62581 2.94153 -0.58976 0.43211 0.16584 2.38659 -2.4026 -0 -0 -1.73205 0.28514 0 0 0 0 0 0.05791 0.0675 1.67767 0 -0.17496 0 0.73287 -0.19336 0.79544 -2.24328
ILE_71 -9.80379 0.88942 4.64881 -0.49482 0.28853 0.09777 3.13332 -3.35135 -0 -0 -1.98152 0.0186 0 0 0 0 0 -0.0351 0.05785 0.51022 0 -0.43519 0 0.73287 0.036 0.91869 -4.76967
GLN_72 -5.55474 0.36153 6.37402 -0.27847 0.05901 0.21996 1.98042 -2.95045 -0.02768 -0.21397 -1.1548 -0.45763 0 0 0 0 0 0.28617 0.0634 0 2.74518 -0.14533 0 -0.18838 -0.10636 0.51446 1.52633
GLY_73 -2.89498 0.21507 4.0257 -5e-05 0 0 1.8289 -1.90047 -0 -0 -1.27232 -0.40881 0 0 0 0 0 -0.06056 0 0 0 0.2401 0 0.83697 0.41327 0.25311 1.27594
MET_74 -10.665 1.30275 4.46307 -0.34801 0.07414 0.09383 2.93924 -2.78847 -0.01455 -0.0748 -2.40528 0.01211 0 0 0 0 0 -0.05266 0.04868 1.8062 0 -0.14007 0 0.60916 0.41407 0.3552 -4.37036
GLU_75 -9.30402 1.3307 9.82605 -0.20169 0.00987 0.25922 3.84491 -4.18591 -0.01187 -0.0608 -5.39964 -0.53869 0 0 0 -0.29804 0 -0.11277 0.22812 0 3.25712 -0.29303 0 -2.7348 -0.35603 0.69547 -4.04582
LYS_76 -3.45567 0.2271 3.69559 -0.49929 0.13361 0.31931 1.26955 -1.71028 -0.0006 -0.00189 -2.10656 -0.10095 0 0 0 0 0 -0.0726 0.026 1.84204 0 -0.04881 0 -1.5107 -0.46391 0.69922 -1.75882
LYS_77 -5.6955 0.49981 4.51669 -0.4927 0.12871 0.27422 2.35057 -2.22863 -0.01455 -0.0748 -2.25718 0.15239 0 0 0 0 0 -0.03325 0.02258 2.00079 0 0.01759 0 -1.5107 -0.36966 0.39339 -2.32023
VAL_78 -4.55244 0.46226 1.57337 -0.27512 0.15077 0.05558 0.76738 -1.4562 -0 -0 -0.53778 0.16604 0 0 0 0 0 -0.01382 0.00122 0.09283 0 -0.41052 0 1.9342 -0.40133 0.26235 -2.18122
ILE_79 -7.24119 0.79561 2.71356 -0.49437 0.3771 0.11257 1.80815 -2.03028 -0.03528 -0.22887 -1.87075 0.22088 0 0 0 0 0 -0.09023 0.12256 0.33705 0 -0.43593 0 0.73287 -0.56088 1.00088 -4.76655
PRO_80 -3.63397 0.98449 1.85989 -0.13005 0.00303 0.09494 1.06535 -0.89631 -0 -0 -1.21834 0.23108 0 0 -0.71095 0 0 -0.08726 0.04223 0.15862 0 -1.01792 0 -2.4119 -0.69561 1.1379 -5.22479
THR_81 -1.64067 0.25855 1.54395 -0.12363 0.04042 0.08516 0.77268 -0.72677 -0 -0 -1.10647 -0.80794 0 0 -0.71095 0 0 0.06864 0.01651 0.11506 0 0.6077 4.13016 -1.0874 0.66593 0.71703 2.81794
SER_82 -3.06588 0.60947 3.97135 -0.03681 0.00419 0.06766 2.20469 -1.74699 -0.02395 -0.17578 -1.35533 -0.63674 0 0 0 0 0 0.08685 0.02501 0.35627 0 0.45158 0.60044 -0.77834 1.78876 1.21339 3.55983
PRO_83 -1.6721 0.5014 1.53702 -0.09162 0.00088 0.05737 0.6442 -0.64069 -0.01807 -0.08232 0.26859 0.69029 0 0 0 0 0 -0.15265 0.01491 0.5701 0 -0.45936 0 -2.4119 0.4972 0.92791 0.18117
SER_84 -3.2409 0.36965 4.00971 -0.02992 8e-05 0.04886 2.39636 -1.74119 -0 -0 -1.56145 -1.15699 0 0 -0.5403 -0.8166 0 -0.04868 0.00041 0.23098 0 -0.15779 0.61405 -0.77834 -0.52105 0.28415 -2.63897
GLY_85 -2.29041 0.11207 2.14734 -5e-05 0 0 1.01284 -1.23155 -0 -0 -1.0532 -0.40513 0 0 0 0 0 -0.19034 0 0 0 -1.41099 0 0.83697 -0.83969 0.18401 -3.12813
GLN_86 -5.26667 0.42618 4.00611 -0.25449 0.02744 0.20536 2.12451 -2.06947 -0.03353 -0.27077 -2.01119 -0.2117 0 0 -0.5403 -0.8166 0 0.19471 0.3193 0 3.06195 0.14461 0 -0.18838 -0.63112 0.43832 -1.34574
ILE_87 -8.27125 0.91981 4.34408 -0.54529 0.34273 0.14739 2.6896 -2.83441 -0 -0 -1.97985 0.12697 0 0 0 0 0 -0.03165 0.06108 0.54058 0 -0.07007 0 0.73287 0.07137 0.6893 -3.06675
LEU_88 -10.9723 1.73564 3.84407 -0.50438 0.22901 0.1426 2.88491 -3.08252 -0 -0 -2.09946 0.17902 0 0 0 0 0 0.06883 0.1002 0.29645 0 -0.17117 0 0.18072 0.00938 1.13254 -6.02643
LYS_89 -6.85197 0.94829 7.47051 -0.75336 0.279 0.62274 2.49507 -2.906 -0 -0 -3.68963 -0.2314 0 0 0 -0.29804 0 0.0602 0.09727 2.95535 0 -0.08697 0 -1.5107 -0.34586 1.1327 -0.6128
SER_90 -3.85629 0.40602 4.8151 -0.02579 0 0.06015 2.31436 -2.16639 -0 -0 -1.58543 -0.61412 0 0 0 0 0 -0.03316 3e-05 0.71269 0 0.31793 0.60514 -0.77834 0.20227 0.40657 0.78074
PHE_91 -9.46229 1.32329 3.26278 -1.12453 0.16097 0.5075 2.94455 -2.81867 -0.01326 -0.06447 -1.48154 0.11482 0 0 0 0 0 -0.03806 0.00765 0 2.0262 -0.22686 0 1.0402 0.35156 0.49487 -2.9953
PHE_92 -11.1089 1.58508 3.04706 -0.50951 0.04296 0.21462 2.64924 -2.91992 -0 -0 -3.03148 -0.20027 0 0 0 0 0 -0.099 0.07674 0 2.58482 0.34668 0 1.0402 0.14873 0.84556 -5.2874
ARG_93 -4.13593 0.47033 4.74992 -0.64044 0.11018 0.40717 2.07337 -2.05564 -0.00095 -0.02209 -2.76505 0.22695 0 0 -0.37069 0 0 0.16795 0.11066 2.02052 0 -0.02701 0 -1.2888 -0.02198 0.56273 -0.4288
MET_94 -6.68331 0.85228 4.25189 -0.40946 0.08663 0.10353 2.44672 -2.09767 -0.0135 -0.06973 -2.72702 0.0579 0 0 0 0 0 0.09639 0.70718 1.58609 0 0.30585 0 0.60916 -0.42634 0.86781 -0.45559
THR_95 -4.28521 0.84415 2.49505 -0.17102 0.05063 0.06021 1.11897 -1.42812 -0 -0 -0.7816 -0.41848 0 0 -0.37069 0 0 -0.06012 5e-05 0.16189 0 -0.08121 2.45266 -1.0874 0.04901 1.6435 0.19226
PRO_96 -5.77469 1.05835 3.01252 -0.21545 0.01885 0.15458 1.10261 -1.35491 -0 -0 -0.41935 0.1062 0 0 0 0 0 0.01861 0.01846 0.2669 0 -0.74371 0 -2.4119 0.45239 1.28681 -3.42375
ASP_97 -4.04501 0.13401 5.54211 -0.10823 0.00544 0.33318 2.57273 -2.235 -0 -0 -3.83853 -0.33371 0 0 -0.90089 0 0 0.14937 0.00763 0 2.17037 -0.2001 0 -2.3716 0.10933 0.51004 -2.49887
ASN_98 -7.11417 0.79201 6.7931 -0.17048 0.01046 0.22723 4.21607 -3.13066 -0 -0 -3.34103 -0.92238 0 0 -1.71894 0 0 0.01179 0.06755 0 2.46993 -0.21508 0 -0.93687 -0.02533 0.47094 -2.51586
TYR_99 -9.32891 1.24031 3.36202 -1.03529 0.13676 0.64011 2.75265 -2.46347 -0 -0 -3.06406 -0.29282 0 0 -1.01675 0 0 0.11686 0.01558 0 1.53885 -0.38147 0.0181 1.2797 -0.04388 0.85246 -5.67325
LYS_100 -7.58022 0.68537 8.73357 -0.55618 0.30545 0.28248 4.19962 -3.5633 -0.00536 -0.02079 -7.62739 0.45026 0 0 -0.14068 -0.5907 0 -0.02766 0.24136 2.94458 0 0.17537 0 -1.5107 -0.06015 0.99439 -2.67069
ILE_101 -5.76134 0.78492 1.1783 -0.46623 0.34292 0.1098 1.23732 -1.42107 -0 -0 -1.79687 -0.09962 0 0 -0.63704 0 0 0.01665 0.13799 0.29601 0 -0.70804 0 0.73287 -0.12567 0.77055 -5.40854
THR_102 -2.76921 0.26865 2.9637 -0.21684 0.16858 0.09772 1.93589 -1.53327 -0.00536 -0.02079 -0.91968 -1.52507 0 0 0 0 0 0.04681 0.05025 0.08881 0 0.21218 2.29032 -1.0874 0.09723 0.49781 0.64033
GLY_103 -1.13456 0.30001 1.28742 -4e-05 0 0 0.53343 -0.66098 -0 -0 0.45103 -0.41157 0 0 0 0 0 0.01275 0 0 0 -0.9139 0 0.83697 -0.06308 0.3365 0.57399
ALA_104 -3.63576 0.35706 2.07695 -0.02749 0.01219 0 1.57475 -1.5668 -0 -0 -1.37614 -0.59038 0 0 0 0 0 0.12724 0 0 0 0.26037 0 1.8394 -0.10603 0.3058 -0.74885
LEU_105 -6.80553 0.80849 4.63244 -0.57049 0.12017 0.14245 2.99408 -2.73592 -0.00204 -0.00565 -2.04928 0.23184 0 0 0 0 0 0.04412 0.14049 0.77446 0 -0.21975 0 0.18072 0.20086 0.43302 -1.68551
ILE_106 -8.84865 0.80216 1.67626 -0.55866 0.3457 0.16045 2.30192 -2.21493 -0 -0 -2.81402 0.01541 0 0 0 0 0 -0.01771 0.10147 3.01749 0 -0.73043 0 0.73287 -0.274 0.44179 -5.86291
GLU_107 -5.58041 0.29334 4.54116 -0.23773 0.03792 0.38447 2.63163 -2.23315 -0.02084 -0.12275 -2.93529 -0.51648 0 0 0 0 0 0.00211 0.07751 0 3.33658 0.22299 0 -2.7348 0.06162 0.29043 -2.50169
PHE_108 -11.0479 1.99748 1.62407 -0.57787 0.03071 0.24128 2.45683 -2.37245 -0 -0 -3.18315 0.28287 0 0 0 0 0 0.10007 0.01758 0 2.09126 -0.24068 0 1.0402 0.14088 0.64714 -6.75171
ILE_109 -8.44706 0.61427 4.00867 -0.46599 0.38414 0.09976 3.14023 -2.90765 -0 -0 -3.71518 0.04456 0 0 0 0 0 0.27095 0.18037 0.40954 0 -0.64324 0 0.73287 -0.32768 0.99365 -5.62779
GLU_110 -7.07937 0.84022 6.78374 -0.27884 0.07523 0.24704 4.06697 -3.24084 -0.00753 -0.02813 -6.53615 -0.25498 0 0 0 -1.47358 0 -0.04597 0.18307 0 3.82524 0.28606 0 -2.7348 -0.04162 1.00785 -4.40639
VAL_111 -6.39208 0.60087 1.84719 -0.27233 0.18131 0.05682 1.4521 -1.78786 -0 -0 -1.80016 -0.28515 0 0 -0.90089 0 0 -0.05637 0.03192 0.28788 0 -0.79055 0 1.9342 -0.11462 0.71621 -5.29151
THR_112 -3.9947 0.17994 2.89825 -0.21878 0.13607 0.09295 2.35706 -1.85736 -0.01586 -0.16932 -1.90265 -1.32369 0 0 0 0 0 -0.00363 0.00125 0.98066 0 -0.09411 2.28598 -1.0874 -0.30152 0.31014 -1.72672
VAL_113 -6.50103 0.67081 0.97104 -0.31702 0.37783 0.07283 1.08718 -1.53645 -0.02256 -0.1409 -1.63641 -0.89629 0 0 -0.55017 0 0 -0.00359 0.04035 1.81129 0 -0.53762 0 1.9342 -0.10408 0.41211 -4.86848
THR_114 -4.86597 0.72078 3.35478 -0.19541 0.11703 0.07167 2.10791 -2.26692 -0.01731 -0.14704 -2.32882 -1.11619 0 0 0 0 0 0.04702 0.00131 0.61116 0 -0.40128 2.29204 -1.0874 0.15668 0.45407 -2.49188
ALA_115 -2.53488 0.20981 1.65532 -0.017 0 0 1.10167 -1.10579 -0 -0 -0.99079 -0.30937 0 0 0 0 0 0.00686 0 0 0 0.57962 0 1.8394 0.91041 0.37564 1.72093
ASP_116 -4.50929 0.39954 6.8064 -0.24637 0.05175 0.8413 2.938 -2.94569 -0.00295 -0.00874 -6.2734 -0.68136 0 0 -0.54013 0 0 0.00985 0.02227 0 2.06889 -0.76484 0 -2.3716 0.62712 0.47699 -4.10227
VAL_117 -6.7769 0.53386 3.4995 -0.26811 0.13887 0.04433 2.47552 -2.80837 -0 -0 -1.68229 0.31659 0 0 0 0 0 -0.03295 0.03809 0.72113 0 0.13849 0 1.9342 -0.24089 0.56024 -1.40871
ALA_118 -3.21691 0.32743 3.3649 -0.02086 0 0 1.71529 -1.86508 -0 -0 -1.4607 -0.34055 0 0 0 0 0 0.06677 0 0 0 -0.12084 0 1.8394 -0.2308 0.36414 0.42219
LYS_119 -4.78649 0.41293 7.25561 -0.38071 0.05745 0.26211 3.02354 -2.98799 -0.01301 -0.07206 -5.46152 0.32129 0 0 -0.54013 0 0 -0.01387 0.13858 2.35229 0 -0.08008 0 -1.5107 -0.23197 0.28787 -1.96686
GLY_120 -3.42293 0.13601 3.88032 -5e-05 0 0 2.04214 -2.09733 -0 -0 -2.05816 -0.41764 0 0 0 0 0 -0.09191 0 0 0 0.27461 0 0.83697 0.40561 0.22909 -0.28327
ILE_121 -6.57684 0.92723 4.29669 -0.57357 0.25682 0.16268 2.80309 -2.79043 -0.00296 -0.01913 -2.64432 0.25928 0 0 0 0 0 -0.06357 0.1956 1.89725 0 -0.2749 0 0.73287 0.50152 0.53838 -0.37431
ARG_122 -5.40292 0.32975 5.56028 -0.79942 0.20696 0.55043 2.31273 -2.67487 -0 -0 -2.48541 0.2427 0 0 0 0 0 -0.00875 0.02134 2.6819 0 -0.02712 0 -1.2888 -0.10581 0.57422 -0.3128
GLU_123 -4.38211 0.13397 5.5761 -0.42941 0.05222 0.85318 2.23492 -2.50635 -0 -0 -2.92217 -0.43478 0 0 0 0 0 0.01563 0.01078 0 3.43629 -0.24549 0 -2.7348 -0.22897 0.21118 -1.35981
ALA_124 -5.54705 0.78391 4.00057 -0.02166 0 0 2.45354 -2.59384 -0.01064 -0.06837 -1.55599 -0.35368 0 0 0 0 0 -0.03512 0 0 0 -0.08852 0 1.8394 -0.24531 0.25896 -1.1838
LYS_125 -5.51941 0.35529 6.99939 -0.43414 0.04495 0.23655 3.61125 -3.08064 -0 -0 -5.14126 0.13197 0 0 0 -0.59726 0 -0.00914 0.26021 2.27339 0 0.07194 0 -1.5107 -0.10973 0.32176 -2.0956
LEU_126 -5.23785 0.31989 5.13598 -0.48451 0.23524 0.11759 2.04129 -2.55118 -0.00747 -0.05037 -1.3029 0.25916 0 0 0 0 0 -0.04812 0.02725 0.34014 0 -0.28261 0 0.18072 -0.18713 0.52623 -0.96866
LYS_127 -6.07454 0.54086 5.83977 -0.44198 0.09168 0.22306 2.65843 -2.56175 -0.0224 -0.0872 -3.24224 0.1252 0 0 0 -0.7986 0 0.07627 0.20498 1.67883 0 -0.03229 0 -1.5107 -0.48864 0.84861 -2.97266
TYR_128 -11.2403 1.60286 4.71206 -0.56214 0.02184 0.26663 3.16924 -3.105 -0.02803 -0.13124 -3.11388 -0.20017 0 0 0 -0.67498 0 -0.02495 0.0102 0 2.18383 -0.10329 0.01568 1.2797 -0.17071 0.86551 -5.22714
GLU_129 -6.31722 0.66469 8.46295 -0.35004 0.12992 0.41068 4.06319 -3.57047 -0.00059 -0.00506 -5.23413 -0.55921 0 0 0 -1.30009 0 0.06301 0.0084 0 2.98407 -0.01257 0 -2.7348 0.14783 0.82227 -2.32718
SER_130 -3.17865 0.07352 3.86926 -0.02565 0 0.04067 1.63155 -1.87921 -0.01341 -0.14802 -1.48998 -1.04873 0 0 0 0 0 0.03743 0.02212 0.66855 0 0.26361 0.60126 -0.77834 -0.11998 0.62339 -0.8506
GLY_131 -4.66025 0.36735 3.54719 -5e-05 0 0 1.91286 -2.21137 -0.00046 -0.00677 -1.8861 -0.40149 0 0 0 0 0 -0.04985 0 0 0 0.3011 0 0.83697 0.46947 0.18699 -1.59441
LEU_132 -9.60027 1.38541 3.55488 -0.48382 0.17962 0.11311 2.41466 -2.93701 -0 -0 -2.02563 0.24725 0 0 0 0 0 0.07493 0.0421 0.30842 0 -0.28903 0 0.18072 0.40179 0.39016 -6.04274
GLN_133 -5.53101 0.52261 6.60228 -0.29186 0.0761 0.24553 2.95356 -2.97853 -0.01499 -0.16759 -3.10872 -0.53608 0 0 0 -0.70283 0 0.11814 0.16887 0 2.73009 -0.14259 0 -0.18838 -0.31604 0.68213 0.12068
PHE_134 -10.1038 1.19229 4.49426 -0.85373 0.17329 0.33106 2.83009 -2.98857 -0 -0 -2.26682 -0.03484 0 0 0 0 0 0.01691 0.00372 0 3.35461 -0.12103 0 1.0402 -0.22719 0.6308 -2.52876
ILE_135 -10.3151 1.20355 3.17633 -0.50209 0.42104 0.09908 2.68848 -2.91679 -0 -0 -2.00573 0.0757 0 0 0 0 0 -0.02139 0.05954 0.50065 0 -0.41282 0 0.73287 -0.03061 0.59195 -6.65534
GLU_136 -7.48369 0.30201 9.21041 -0.34306 0.1131 0.38031 4.70729 -3.9973 -0 -0 -6.14092 -0.52048 0 0 -0.86314 -0.71911 0 -0.01795 0.02346 0 3.96604 -0.14993 0 -2.7348 -0.15544 0.44945 -3.97376
SER_137 -4.52765 0.28177 5.58553 -0.02718 0 0.06321 2.71713 -2.60333 -0 -0 -2.45215 -0.58824 0 0 0 0 0 0.01812 0.00112 0.68804 0 0.34185 0.6123 -0.77834 -0.10312 0.23836 -0.5326
LEU_138 -8.51201 0.64128 4.80074 -0.47613 0.18316 0.10875 2.64553 -2.75057 -0.01433 -0.15446 -2.23315 0.22787 0 0 0 0 0 0.04185 0.04335 0.35575 0 -0.27493 0 0.18072 -0.04599 0.26918 -4.96337
LEU_139 -9.68096 0.73227 3.54167 -0.48651 0.21681 0.11411 3.18488 -2.96685 -0 -0 -2.47337 0.22828 0 0 0 0 0 0.01123 0.00297 0.32282 0 -0.28658 0 0.18072 -0.319 0.42549 -7.25203
SER_140 -5.26769 0.39904 5.75726 -0.02736 0 0.06367 2.89551 -2.7553 -0 -0 -2.8344 -0.59053 0 0 0 0 0 0.01759 0.00031 0.72242 0 0.33555 0.60907 -0.77834 -0.08047 0.29876 -1.23493
GLN_141 -5.5863 0.3085 6.27303 -0.26932 0.04441 0.20934 2.59777 -2.88788 -0.02757 -0.26543 -2.43077 -0.47007 0 0 0 0 0 0.00587 0.03541 0 2.81915 -0.03052 0 -0.18838 -0.00298 0.18587 0.32013
GLU_142 -7.51725 0.58352 8.06115 -0.46785 0.09904 0.91838 3.7974 -3.70266 -0.01171 -0.03182 -4.61605 -0.49861 0 0 0 -0.80658 0 0.28112 0.03754 0 3.22011 -0.3617 0 -2.7348 -0.37268 0.43491 -3.68856
HIS_D_143 -7.70822 0.7514 7.5821 -0.71707 0.0148 0.75128 3.22123 -3.86069 -0 -0 -3.09738 -0.35795 0 0 -0.56875 0 0 0.00209 0.03027 0 1.8168 -0.18165 0 -0.45461 -0.2403 0.50444 -2.51223
LYS_144 -3.33521 0.16988 3.9808 -0.30796 0.02916 0.13987 1.60042 -1.7806 -0 -0 -0.96294 0.00826 0 0 0 0 0 -0.03277 0.00643 1.70295 0 -0.0788 0 -1.5107 -0.23312 0.3177 -0.28663
LYS_145 -3.91155 0.22721 4.60851 -0.32731 0.04285 0.17871 1.26749 -1.97463 -0.02495 -0.14279 -1.31086 -0.11943 0 0 0 0 0 -0.05948 0.12733 1.76943 0 -0.03913 0 -1.5107 -0.50476 0.28913 -1.41495
GLY_146 -1.96405 0.11364 2.6326 -5e-05 0 0 1.04872 -1.32908 -0 -0 -1.05518 -0.36838 0 0 0 0 0 -0.1713 0 0 0 -1.40271 0 0.83697 -0.66385 0.46936 -1.85329
ASN_147 -3.12023 0.14315 3.86347 -0.17392 0.03359 0.26707 1.69629 -1.72109 -0 -0 -1.8577 -0.27392 0 0 0 -0.80658 0 0.17562 0.0067 0 1.69415 0.08045 0 -0.93687 -0.29271 0.45751 -0.76502
ILE_148 -7.81609 0.98942 2.53795 -0.53777 0.36315 0.10883 2.05904 -2.39767 -0 -0 -0.28989 -0.02016 0 0 -0.56875 0 0 -0.01614 0.08414 1.38624 0 -0.64144 0 0.73287 0.01874 0.59766 -3.40989
ASN_149 -1.69851 0.12079 1.44673 -0.18669 0.03591 0.28731 0.20804 -0.73126 -0 -0 0.24121 -0.3055 0 0 0 0 0 0.09983 0.00653 0 1.47322 0.11713 0 -0.93687 -0.17381 0.60366 0.60771
GLN_150 -5.29943 0.46971 3.24365 -0.41164 0.09001 0.30002 1.07668 -1.97425 -0.00142 -0.01766 -0.65452 -0.8254 0 0 0 -0.44518 0 0.01205 0.03675 0 3.32786 0.03197 0 -0.18838 0.02921 0.39715 -0.8028
VAL_151 -4.92453 0.33189 1.57021 -0.39179 0.43522 0.09797 0.30519 -1.35947 -0 -0 0.1746 -0.07844 0 0 0 0 0 -0.05927 0.08597 1.25251 0 -0.59037 0 1.9342 -0.12377 0.47771 -0.86218
TYR_152 -9.73173 0.99731 2.19005 -0.63024 0.09116 0.29478 2.1788 -2.60149 -0.0002 -0.00051 -1.61452 -0.12155 0 0 -0.6668 -0.44518 0 -0.02302 0.06133 0 2.29411 -0.18748 0.4357 1.2797 -0.33262 0.59909 -5.93331
LYS_153 -5.36828 0.62765 5.90722 -0.63944 0.36036 0.28399 3.01988 -2.62034 -0 -0 -5.05391 0.21935 0 0 0 -0.71911 0 0.06718 0.05382 2.46313 0 0.05691 0 -1.5107 -0.23046 0.71178 -2.37097
ILE_154 -7.49844 1.04294 1.32619 -0.48081 0.53419 0.10186 1.46138 -1.67547 -0.00818 -0.07298 -1.148 -0.03671 0 0 -0.86314 0 0 -0.07732 0.22921 0.28509 0 -0.62651 0 0.73287 -0.24213 0.7878 -6.22818
THR_155 -4.4216 0.37697 2.56816 -0.19544 0.10775 0.06991 2.15025 -1.77282 -0.00818 -0.07298 -2.76869 -0.99907 0 0 0 0 0 -0.02137 1e-05 0.88396 0 -0.75446 2.28845 -1.0874 -0.10177 0.60341 -3.15492
PHE_156 -9.62861 2.4823 0.9356 -0.80077 0.22119 0.03006 0.63946 -2.00914 -0.00829 -0.0269 -0.58866 -0.44071 0 0 0 0 0 -0.03452 0.83207 0 2.28755 -0.2786 0 1.0402 0.29208 0.847 -4.20866
ASP_157 -4.41445 0.40506 4.76438 -0.21238 0.07199 0.67643 2.59178 -2.39231 -0.0122 -0.13017 -2.19095 -1.3956 0 0 0 0 0 0.00601 0.10291 0 2.05589 -0.42023 0 -2.3716 0.23769 0.8653 -1.76247
VAL_158 -6.4297 0.85413 1.0869 -0.28065 0.18661 0.06249 1.04969 -1.78954 -0.00829 -0.0269 0.1991 -0.10051 0 0 0 0 0 -0.05336 0.00203 0.15007 0 -0.54353 0 1.9342 -0.23344 0.39748 -3.54322
VAL_159 -7.29277 0.7461 1.71825 -0.29629 0.24514 0.07075 2.608 -2.1795 -0.00094 -0.00249 -2.26976 -0.54023 0 0 0 0 0 -0.0244 0.01644 0.11983 0 -0.09829 0 1.9342 -0.00723 0.59172 -4.66148
ALA_160 -5.3703 0.36692 1.96371 -0.02996 0.01074 0 1.34991 -1.97315 -0 -0 -1.69382 -0.47329 0 0 -1.64143 0 0 0.00881 0 0 0 0.1198 0 1.8394 0.71703 0.51014 -4.29549
VAL_161 -8.32511 1.01587 2.35126 -0.27491 0.22974 0.05205 2.57051 -2.49831 -0 -0 -2.4808 0.08829 0 0 0 0 0 -0.08217 0.06648 0.15291 0 -0.42695 0 1.9342 0.29788 0.53887 -4.79018
LYS_162 -6.68854 0.7795 6.25689 -0.32264 0.03036 0.12199 3.23144 -2.95068 -0.03123 -0.10787 -3.09775 0.195 0 0 -1.18607 0 0 0.14193 0.07366 2.09515 0 -0.03493 0 -1.5107 -0.38389 0.67798 -2.71041
THR_163 -6.02312 0.71015 4.56091 -0.12677 0.08735 0.06005 1.44795 -2.46483 -0.01371 -0.11713 0.14579 -0.76909 0 0 0 0 0 -0.09406 2e-05 0.49175 0 0.47041 2.29259 -1.0874 -0.07772 0.82645 0.31956
ASP_164 -5.52417 0.37812 7.6673 -0.2381 0.06658 0.81199 3.34611 -3.14226 -0.03123 -0.10787 -4.78355 -1.95753 0 0 -1.13282 -0.73358 0 -0.01705 0.00524 0 2.56961 -0.31577 0 -2.3716 -0.3104 0.67592 -5.14505
GLY_165 -4.69892 0.3179 3.86872 -5e-05 0 0 2.31057 -2.21525 -0.00766 -0.07466 -2.30782 -0.40347 0 0 0 0 0 -0.06294 0 0 0 -1.38838 0 0.83697 -0.88178 0.28014 -4.42665
SER_166 -2.81575 0.24069 4.45827 -0.03594 0.00076 0.04331 2.13287 -1.84088 -0 -0 -2.18035 -0.43574 0 0 -0.6104 -0.73358 0 -0.0537 0.03939 0.17938 0 -0.0899 1.72947 -0.77834 -0.82191 0.55871 -1.01363
ASN_167 -6.50182 0.4219 6.54603 -0.3598 0.04523 0.72589 3.34777 -3.20077 -0.02355 -0.1963 -2.24455 -1.40977 0 0 -1.96437 0 0 -0.06341 0.01186 0 2.51899 -0.58844 0 -0.93687 -0.63606 0.85534 -3.65271
ILE_168 -9.22211 1.56409 3.1807 -0.54061 0.51034 0.11069 3.40356 -2.87565 -0 -0 -2.87865 -0.05653 0 0 0 0 0 -0.03394 0.03902 0.67704 0 -0.33116 0 0.73287 -0.32349 0.96482 -5.07902
SER_169 -3.01394 0.13939 2.75561 -0.03047 0.00169 0.05081 0.60094 -1.46879 -0.00766 -0.07466 0.0615 -0.87794 0 0 0 0 0 -0.12112 0.0003 0.13985 0 -0.38255 0.60571 -0.77834 -0.16791 0.70378 -1.86379
THR_170 -2.88036 0.29439 3.3263 -0.11885 0.07028 0.07398 1.27983 -1.61089 -0 -0 -0.27194 -1.04101 0 0 0 0 0 0.04567 0.00322 0.0671 0 -0.54341 2.25909 -1.0874 -0.30962 0.36343 -0.0802
GLN_171 -7.19362 0.28428 5.21942 -0.60221 0.05609 0.63075 2.43393 -2.68363 -0.02887 -0.2784 -1.38855 -0.59786 0 0 -0.86314 0 0 0.25663 0.07462 0 2.47502 0.13084 0 -0.18838 0.48507 0.38943 -1.38858
TRP_172 -9.63778 1.74111 2.73894 -1.28065 0.23319 0.48651 2.08155 -2.44144 -0.01392 -0.1366 -1.7243 -0.91335 0 0 0 0 0 0.02291 0.44297 0 2.13859 -0.00947 0 1.6906 2.00659 1.54746 -1.02709
PRO_173 -2.24664 0.27171 1.1096 -0.17384 0.05975 0.12035 0.10661 -0.50324 -0 -0 0.01943 0.07317 0 0 0 0 0 0.00623 0.00766 0.18318 0 -0.87191 0 -2.4119 1.63568 1.4948 -1.11938
SER_174 -4.17477 0.62605 4.55611 -0.02836 0 0.05142 2.30964 -1.94696 -0.00755 -0.08436 -2.32849 -1.17774 0 0 -0.98725 0 0 0.01607 0.03472 1.75071 0 -0.06705 0.63068 -0.77834 0.22117 0.49047 -0.89384
ARG_175 -3.05795 0.19108 3.94933 -0.56124 0.09919 0.32734 1.10538 -1.51667 -0.02285 -0.25832 -1.59323 0.57899 0 0 0 -0.84168 0 -0.10243 0.15895 2.17096 0 -0.10304 0 -1.2888 -0.30795 0.50595 -0.56697
ARG_176 -5.81464 0.60091 6.39844 -0.5929 0.08776 0.36526 3.02815 -2.55872 -0.02285 -0.25832 -3.60444 -0.04781 0 0 -0.98725 -1.3921 0 -0.0715 0.23394 2.1869 0 -0.05067 0 -1.2888 -0.40627 0.4968 -3.6981
ASN_177 -6.4957 0.88549 6.28949 -0.34527 0.03538 0.66778 3.31088 -3.29914 -0.01358 -0.10411 -2.9667 -0.02643 0 0 0 -0.48202 0 0.14232 0.09918 0 2.51689 0.50122 0 -0.93687 0.36136 0.91056 1.05072
ASP_178 -3.66881 0.25148 4.64983 -0.10923 0.00694 0.33452 1.76839 -2.20676 -0.00018 -0.0027 -1.99681 -0.41286 0 0 0 -0.48202 0 0.00864 0.12711 0 1.70309 0.18123 0 -2.3716 0.38456 0.71944 -1.11573
GLY_179 -3.60872 0.27362 4.34331 -5e-05 0 0 1.6872 -2.19026 -0.01451 -0.13238 -1.38447 -0.40648 0 0 0 0 0 -0.08619 0 0 0 0.18147 0 0.83697 0.43138 0.15302 0.08392
VAL_180 -8.93028 1.5904 3.37299 -0.37154 0.41601 0.08629 2.81567 -2.97544 -0 -0 -2.25621 0.06399 0 0 0 0 0 -0.05454 0.31975 0.99223 0 -0.00505 0 1.9342 0.42568 0.51258 -2.06325
VAL_181 -7.936 0.70999 4.8401 -0.30154 0.17846 0.06788 2.82623 -3.21626 -0 -0 -2.43143 -0.12283 0 0 0 0 0 -0.04537 3e-05 0.05785 0 -0.30565 0 1.9342 -0.19873 0.62807 -3.31501
GLN_182 -5.13224 0.3056 5.63923 -0.26356 0.05036 0.21214 2.45067 -2.70734 -0.02748 -0.22713 -2.28931 -0.47436 0 0 0 0 0 -0.03563 0.13369 0 2.74871 -0.10021 0 -0.18838 -0.17445 0.3129 0.23323
HIS_183 -6.90232 0.57916 5.55751 -0.39916 0.01936 0.46266 2.80274 -3.0379 -0 -0 -2.25318 -0.34023 0 0 0 0 0 -0.00391 0.00482 0 2.55718 0.01389 0 -0.45461 -0.21022 0.45408 -1.15013
MET_184 -10.5153 1.11217 5.55239 -0.35578 0.175 0.02854 3.1623 -3.2805 -0 -0 -2.86218 -0.05436 0 0 0 0 0 -0.00055 0.27014 1.14989 0 -0.02557 0 0.60916 -0.14947 0.53906 -4.64507
ARG_185 -6.80951 0.36189 7.01491 -0.46468 0.06183 0.23899 3.40066 -3.33174 -0 -0 -3.26673 0.30972 0 0 -0.52242 0 0 0.09085 0.03249 2.06831 0 -0.09851 0 -1.2888 -0.28603 0.60724 -1.88153
LEU_186 -4.98158 0.22688 4.62322 -0.46098 0.15149 0.09953 2.36987 -2.49085 -0 -0 -1.68248 0.21307 0 0 0 0 0 -0.00907 0.02209 0.41081 0 -0.25742 0 0.18072 -0.35349 0.53119 -1.40701
VAL_187 -8.25877 0.97788 4.47825 -0.31754 0.23865 0.07066 3.44071 -3.16409 -0 -0 -2.42025 -0.05445 0 0 0 0 0 -0.07162 0.00111 0.06095 0 -0.35769 0 1.9342 -0.1509 0.37802 -3.21488
GLN_188 -7.09057 0.22864 7.41189 -0.38372 0.07084 0.23645 3.16885 -3.50946 -0.00039 -0.01092 -2.49682 -0.66474 0 0 0 0 0 0.00968 0.01095 0 3.34678 -0.03843 0 -0.18838 -0.08132 0.28991 0.30925
ALA_189 -3.95825 0.20413 4.50103 -0.02094 0 0 2.28528 -2.41467 -0 -0 -2.20838 -0.34671 0 0 0 0 0 0.06521 0 0 0 -0.22895 0 1.8394 -0.248 0.27944 -0.2514
ASP_190 -7.08006 0.55164 7.05688 -0.11604 0.03846 0.36286 3.72532 -3.56876 -0.00192 -0.03604 -3.89988 -0.16693 0 0 0 -0.95362 0 0.21385 0.05635 0 1.84251 -0.04476 0 -2.3716 -0.32428 0.39114 -4.32488
ILE_191 -9.93512 1.23455 5.3927 -0.50174 0.34781 0.10306 3.00199 -3.47376 -0 -0 -2.4662 -0.08803 0 0 0 0 0 -0.04525 0.01711 0.57172 0 -0.41926 0 0.73287 -0.14998 0.57917 -5.09836
ASN_192 -6.81181 0.51123 7.70331 -0.16668 0.01683 0.24055 3.49369 -3.59628 -0.00039 -0.01092 -2.87016 -0.31783 0 0 0 -1.09457 0 0.09833 0.01286 0 1.45135 0.54419 0 -0.93687 0.11039 0.60045 -1.02232
TYR_193 -7.52839 0.6927 5.3053 -0.94465 0.15976 0.377 2.85381 -3.07943 -0.03172 -0.23706 -2.86047 -0.2913 0 0 0 0 0 0.09094 0.02276 0 1.88446 -0.44696 0.00822 1.2797 0.19094 0.40253 -2.15187
VAL_194 -9.0361 1.03247 3.07597 -0.31098 0.19917 0.06689 2.8441 -2.83502 -0 -0 -1.66505 0.00497 0 0 0 0 0 -0.05374 9e-05 0.04263 0 -0.29904 0 1.9342 0.04594 0.39548 -4.55801
ARG_195 -6.8847 0.48441 6.14875 -0.74609 0.14237 0.47094 2.9403 -2.93588 -0 -0 -2.35046 0.38603 0 0 0 -1.09457 0 0.08691 0.1658 2.5112 0 -0.10812 0 -1.2888 -0.24996 0.66894 -1.65293
GLU_196 -4.74606 0.28573 5.72699 -0.20817 0.02274 0.29463 1.87365 -2.5359 -0 -0 -1.69248 -0.57047 0 0 -0.17297 0 0 -0.05269 0.01644 0 2.99874 -0.19388 0 -2.7348 -0.25334 0.64415 -1.29768
HIS_D_197 -4.34239 0.25192 3.3158 -0.40238 0.00879 0.5099 1.21867 -1.73904 -0.00086 -0.01988 -1.52405 -0.32437 0 0 0 0 0 -0.05439 0.06914 0 1.86922 -0.22631 0 -0.45461 0.17173 0.59009 -1.08301
LEU_198 -7.74214 0.9562 2.90925 -0.44552 0.12709 0.08635 1.97481 -2.13466 -0.01662 -0.07267 -0.59294 0.11132 0 0 0 0 0 0.20169 0.08048 0.6094 0 -0.29954 0 0.18072 0.07092 0.78943 -3.20644
ILE_199 -7.68383 1.38287 2.91731 -0.46704 0.57843 0.08869 1.98128 -2.0961 -0 -0 -1.39622 0.31527 0 0 -0.44175 0 0 -0.00242 0.06625 0.78107 0 0.88881 0 0.73287 5.42478 0.84939 3.91967
LYS_200 -5.18017 1.17448 6.51772 -0.33438 0.02541 0.15189 3.33362 -2.59499 -0.00583 -0.04387 -5.04279 0.39623 0 0 0 0 0 -0.06172 0.16574 1.95627 0 0.04581 0 -1.5107 5.30626 1.45527 5.75423
PRO_201 -3.82363 0.5821 2.50658 -0.06733 0 0.04198 0.75202 -1.00679 -0 -0 0.14461 0.57439 0 0 0 0 0 -0.23132 0.07723 0.20765 0 -0.88464 0 -2.4119 0.04257 1.3529 -2.14358
ASP_202 -2.61376 0.47933 4.02342 -0.12075 0.00506 0.3652 1.54648 -1.54953 -0 -0 -3.12313 -0.51975 0 0 0 0 0 -0.01945 0.1706 0 2.33307 -0.21084 0 -2.3716 0.08815 0.67262 -0.8449
GLU_203 -4.53241 0.60235 4.67099 -0.22163 0.05223 0.36219 2.66578 -2.1694 -0.00583 -0.04387 -2.3715 -0.58644 0 0 0 0 0 -0.05399 0.04273 0 2.88025 -0.07386 0 -2.7348 -0.18317 0.68337 -1.01701
ARG_204 -9.71249 0.95973 9.54863 -0.47188 0.04668 0.26099 4.58697 -4.37432 -0 -0 -5.20904 0.31122 0 0 -0.61472 0 0 0.00169 0.15588 2.01227 0 -0.02011 0 -1.2888 0.28711 0.7765 -2.74367
ALA_205 -3.17759 0.50343 3.65281 -0.02393 0 0 1.88661 -1.91128 -0.02085 -0.14738 -1.20475 -0.41203 0 0 0 0 0 -0.08528 0 0 0 -0.27373 0 1.8394 -0.07032 0.50257 1.05765
SER_206 -4.02717 0.4347 3.64466 -0.03058 0.00014 0.05227 1.81443 -2.014 -0 -0 -0.61506 -1.04327 0 0 0 0 0 -0.00395 0.03773 0.16427 0 -0.29894 0.60034 -0.77834 -0.6659 0.15411 -2.57455
LEU_207 -9.26682 1.34119 3.12183 -0.50637 0.32256 0.11642 2.77724 -2.72623 -0 -0 -1.79746 0.18103 0 0 0 0 0 0.18888 0.07987 0.29943 0 -0.28758 0 0.18072 -0.31773 0.40423 -5.8888
GLU_208 -4.62675 0.32572 5.18583 -0.20784 0.02742 0.28372 2.6709 -2.53917 -0.02085 -0.14738 -2.05747 -0.60409 0 0 0 0 0 0.02885 0.00727 0 3.03589 -0.32517 0 -2.7348 -0.33331 0.65841 -1.37282
ALA_209 -4.27531 0.44113 3.25884 -0.02584 0.00086 0 1.55194 -2.14901 -0 -0 -0.69685 -0.40988 0 0 0 0 0 -0.10299 0 0 0 -0.14583 0 1.8394 -0.6309 0.47685 -0.86758
MET_210 -7.29363 0.62388 4.33981 -0.70877 0.15545 0.33746 2.05185 -2.23213 -0.00216 -0.03473 -1.35155 -0.25843 0 0 0 0 0 0.05817 0.06883 2.29969 0 0.13666 0 0.60916 -0.57062 0.29566 -1.47537
PHE_211 -5.90532 0.61579 2.05928 -0.58271 0.03386 0.31154 1.5518 -1.79844 -0.01142 -0.14683 -0.64867 0.11594 0 0 0 0 0 0.34104 0.00023 0 2.08949 -0.04274 0 1.0402 -0.16429 0.32213 -0.81912
ASN_212 -3.70817 0.19336 3.94333 -0.17552 0.01586 0.25614 1.44197 -2.01297 -0 -0 -0.22848 -0.29431 0 0 0 0 0 -0.04716 0.00091 0 2.00561 0.21978 0 -0.93687 -0.0279 0.51171 1.1573
LEU_213 -4.07509 0.55266 2.89917 -0.48078 0.19247 0.10885 1.24214 -1.60578 -0.00159 -0.02803 -0.78776 0.19444 0 0 0 0 0 0.0438 0.04617 1.16548 0 -0.13103 0 0.18072 -0.01697 0.69374 0.19259
LYS_214 -3.73441 0.32881 3.9908 -0.33119 0.04194 0.16448 2.08995 -1.72672 -0 -0 -3.25756 0.05231 0 0 0 0 0 -0.07282 0.03553 1.68522 0 -0.07928 0 -1.5107 -0.12565 0.54285 -1.90645
PHE_215 -3.13905 0.23467 1.99455 -0.71126 0.07416 0.45623 0.21507 -1.15563 -0 -0 0.08355 0.18009 0 0 0 0 0 0.00851 0.19439 0 1.97438 -0.18032 0 1.0402 -0.4392 0.44515 1.2755
HIS_D_216 -3.73482 0.41472 2.4665 -0.42261 0.02074 0.5716 0.75023 -1.3928 -0.00673 -0.02429 -1.11887 -0.26872 0 0 0 0 0 -0.04389 0.10165 0 1.55021 -0.4429 0 -0.45461 -0.0974 0.43676 -1.69525
VAL_217 -2.57127 0.21223 1.61409 -0.2684 0.13937 0.05597 0.87074 -1.08149 -0.00159 -0.02803 0.08672 -0.28929 0 0 0 0 0 -0.04947 0.00497 0.22275 0 -0.75447 0 1.9342 -0.12248 0.24563 0.22017
GLY_218 -0.84906 0.04605 0.78494 -0.00024 0 0 0.28531 -0.43395 -0.00673 -0.02429 0.17198 -0.1683 0 0 0 0 0 -0.12557 0 0 0 -1.16837 0 0.83697 -0.11432 0.11473 -0.65083
GLY_219 -0.67969 0.2096 0.97922 -0.00031 0 0 0.15597 -0.44294 -0 -0 0.40457 -0.14787 0 0 0 0 0 -0.12372 0 0 0 -1.07508 0 0.83697 0.08986 0.55243 0.759
PRO_220 -1.60042 0.23452 1.23179 -0.2007 0.00399 0.14274 0.14732 -0.57631 -0 -0 0.026 0.02842 0 0 0 0 0 0.03888 0.011 0.43756 0 -0.92567 0 -2.4119 -0.22168 0.66899 -2.96545
LYS_221 -1.50768 0.07027 1.25911 -0.36641 0.04419 0.16864 0.06359 -0.60977 -0 -0 -0.24075 0.1153 0 0 0 0 0 -0.03307 0.00292 1.77775 0 0.0161 0 -1.5107 -0.32674 0.20707 -0.87019
LEU_222 -3.29139 0.1826 1.77809 -0.46404 0.2298 0.08757 0.35911 -1.03426 -0.00335 -0.00972 -0.15957 0.13673 0 0 0 0 0 0.02738 0.02163 0.56963 0 -0.31051 0 0.18072 -0.24582 0.16875 -1.77665
ARG_223 -3.49422 0.24901 1.83675 -0.55836 0.13478 0.32338 0.1136 -1.06867 -0 -0 0.00794 0.56279 0 0 0 0 0 0.04769 0.23467 1.92277 0 0.00812 0 -1.2888 -0.19828 0.25449 -0.91233
TYR_224 -3.38601 0.32389 1.50579 -0.6459 0.06792 0.37885 0.26305 -1.04719 -0.01514 -0.08929 -0.28028 -0.2263 0 0 0 0 0 0.09107 0.0791 0 1.84949 -0.28274 0.0009 1.2797 -0.20839 0.43591 0.09444
PHE_225 -4.05471 0.41892 2.04562 -0.84777 0.13097 0.45981 0.28934 -1.24232 -0 -0 -0.24948 -0.26125 0 0 0 0 0 0.10454 0.01949 0 1.64981 -0.5297 0 1.0402 -0.20162 0.76867 -0.45949
ASN_226 -2.28933 0.40988 1.35828 -0.14895 0.0147 0.22409 0.10886 -0.73288 -0 -0 0.02701 -0.53528 0 0 0 0 0 -0.10753 0.00637 0 1.63082 0.45731 0 -0.93687 0.81714 0.59859 0.90223
ILE_227 -1.87081 0.60656 1.24705 -0.47392 0.36518 0.11089 0.32312 -0.658 -0 -0 -0.00442 -0.12886 0 0 0 0 0 0.03143 0.00128 0.25894 0 -0.57861 0 0.73287 0.94273 0.8312 1.73662
PRO_228 -3.41209 0.69186 2.32734 -0.21617 0.01771 0.15926 0.49366 -1.04593 -0 -0 -0.03112 -0.07293 0 0 0 0 0 0.04657 0.02218 0.30472 0 -0.71236 0 -2.4119 -0.01586 0.9514 -2.90366
ASP_229 -1.59869 0.09431 1.11841 -0.11048 0.00783 0.33374 0.14494 -0.58086 -0 -0 -0.11668 -0.50472 0 0 0 0 0 0.04442 0.03307 0 1.7189 0.11557 0 -2.3716 -0.04429 0.41614 -1.29999
TYR_230 -4.23789 0.41899 3.73935 -1.03544 0.10325 0.67375 1.16397 -1.77112 -0 -0 -1.71206 -0.3906 0 0 0 -0.67049 0 0.15012 0.28143 0 1.59492 -0.27678 0.07627 1.2797 -0.06431 0.4803 -0.19664
LYS_231 -2.87002 0.45665 3.11532 -0.36333 0.04011 0.17206 0.70403 -1.33755 -0.03887 -0.15857 -1.62504 0.10454 0 0 0 0 0 -0.0807 0.16024 1.56677 0 0.03278 0 -1.5107 -0.2001 1.00609 -0.82628
PRO_232 -2.95137 0.49263 2.12509 -0.21036 0.01371 0.15662 0.59798 -0.78156 -0 -0 0.47326 -0.06114 0 0 0 0 0 0.00018 0.0066 0.36119 0 -0.83653 0 -2.4119 -0.26664 0.89125 -2.40099
GLN_233 -1.54107 0.13755 1.76882 -0.30509 0.05026 0.28279 0.44174 -0.76769 -0.01179 -0.07958 0.02039 -0.89107 0 0 0 0 0 -0.00615 0.02044 0 2.81957 -0.28658 0 -0.18838 -0.16003 0.25844 1.56258
SER_234 -1.64152 0.12056 2.1293 -0.02741 0 0.04301 0.40925 -0.988 -0.0208 -0.07625 0.0015 -0.87556 0 0 0 0 0 0.02365 0.00513 0.89156 0 0.00122 0.60004 -0.77834 -0.27994 0.15806 -0.30456
LEU_235 -4.01672 0.39042 1.94551 -0.46224 0.15608 0.09562 0.79859 -1.29355 -0 -0 0.87015 0.26855 0 0 0 0 0 -0.08138 0.12017 0.95239 0 -0.1454 0 0.18072 -0.52522 0.29216 -0.45415
CYS_236 -3.76035 0.4871 3.30882 -0.10961 0.00015 0.05685 1.60571 -1.42612 -0.03498 -0.28032 -1.12349 -0.25402 0 0 0 0 0 -0.02182 0.08876 0.5636 0 0.10788 0 3.6196 -0.42041 0.72291 3.13026
GLN_237 -5.46275 1.17659 4.67336 -0.45646 0.13277 0.49705 1.81977 -2.14183 -0 -0 -2.25875 -0.8561 0 0 0 0 0 0.64162 0.47704 0 3.27466 1.09086 0 -0.18838 5.50066 2.61464 10.5348
PRO_238 -5.17135 1.21069 4.41302 -0.08127 0.00013 0.04863 1.59526 -1.80679 -0 -0 -1.33889 0.60214 0 0 0 0 0 -0.11598 0.04181 0.56543 0 -0.25834 0 -2.4119 5.46019 2.92664 5.67943
GLU_239 -4.5704 0.34089 5.9521 -0.43366 0.10799 1.32979 2.18706 -2.55858 -0.01743 -0.13555 -2.56976 -2.40876 0 0 0 0 0 0.09346 0.038 0 3.96332 -0.02964 0 -2.7348 -0.20771 1.09024 -0.56345
ILE_240 -6.95312 0.71215 3.16529 -0.67262 0.54588 0.15848 1.99735 -2.22844 -0.01743 -0.13555 -1.57083 0.06494 0 0 0 0 0 -0.0649 0.01819 0.69232 0 -0.3323 0 0.73287 -0.02007 0.71589 -3.19192
THR_241 -5.47324 0.3944 5.38017 -0.20552 0.1788 0.07503 2.50942 -2.67611 -0.03593 -0.30241 -2.33674 -0.09757 0 0 0 0 0 -0.02546 0.01292 0.07981 0 0.05655 2.27749 -1.0874 0.03161 0.61277 -0.6314
ASN_242 -6.5936 0.64372 6.57017 -0.17399 0.01854 0.25367 3.02895 -3.35155 -0.00313 -0.02254 -2.83004 -0.29443 0 0 0 0 0 -0.02925 0.01697 0 1.41305 0.38925 0 -0.93687 0.10599 0.4819 -1.31321
LEU_243 -7.57429 0.69051 3.83282 -0.49558 0.17706 0.10979 2.39221 -2.54897 -0 -0 -2.30151 0.24308 0 0 0 0 0 -0.01492 0.00674 0.40195 0 -0.24839 0 0.18072 -0.10446 0.73308 -4.52015
ILE_244 -6.1444 0.29453 4.77667 -0.49665 0.30733 0.1014 2.39952 -2.59187 -0 -0 -1.89207 -0.05862 0 0 0 0 0 -0.05843 0.04172 0.59428 0 -0.46917 0 0.73287 -0.13252 0.6181 -1.9773
GLN_245 -6.60183 0.43337 6.36101 -0.27694 0.04784 0.21136 2.99267 -3.21293 -0 -0 -2.2216 -0.4737 0 0 0 0 0 0.01581 0.0146 0 2.70935 -0.16311 0 -0.18838 -0.15418 0.37881 -0.12786
TYR_246 -6.79416 0.48198 5.69283 -0.57788 0.10995 0.26006 2.77659 -3.0991 -0 -0 -2.40181 -0.28163 0 0 0 0 0 0.0117 0.00674 0 2.90445 0.01129 0.00025 1.2797 -0.26455 0.38444 0.50083
CYS_247 -7.76729 0.93592 3.86506 -0.04709 0 0.01573 2.1698 -2.48521 -0.00313 -0.02254 -1.51651 -0.01382 0 0 0 0 0 0.11806 0.01556 0.30308 0 0.2602 0 3.6196 0.06561 0.40789 -0.07909
LYS_248 -6.35702 0.78271 6.81995 -0.32197 0.04115 0.14827 3.17823 -3.08752 -0.0248 -0.18959 -3.43164 0.0073 0 0 0 -0.5435 0 -0.04042 0.01746 1.75552 0 -0.00058 0 -1.5107 -0.02872 0.51862 -2.26725
HIS_D_249 -6.22804 0.51463 7.15961 -0.36495 0.01154 0.43249 3.52397 -3.36756 -0 -0 -3.95637 -0.40604 0 0 0 0 0 -0.0403 0.00233 0 2.5226 0.10251 0 -0.45461 -0.32285 0.58888 -0.28216
TRP_250 -10.8403 1.38705 5.15021 -0.74255 0.08889 0.39827 2.91348 -3.56381 -0 -0 -2.55338 -0.41624 0 0 -0.79925 -0.62591 0 -0.15965 0.10128 0 2.92473 -0.05366 0 1.6906 -0.22869 0.68915 -4.63979
LEU_251 -5.45397 0.59395 3.06326 -0.65548 0.19704 0.25096 2.02309 -2.05533 -0 -0 -1.22458 0.05012 0 0 0 0 0 -0.05527 0.09582 1.29142 0 -0.31189 0 0.18072 -0.27514 0.69257 -1.59269
THR_252 -4.16548 0.44492 3.19068 -0.12011 0.0731 0.0694 1.58941 -1.77885 -0.0248 -0.18959 -0.71495 -0.72361 0 0 0 0 0 -0.03053 0.02162 0.07385 0 -0.71254 2.26587 -1.0874 -0.20365 0.48686 -1.53581
GLU_253 -3.72629 0.30082 4.27162 -0.24021 0.04345 0.41502 1.11903 -1.84446 -0 -0 -0.75497 -0.45115 0 0 0 0 0 0.00031 0.00219 0 3.07072 0.1755 0 -2.7348 0.63491 0.53927 0.82097
ASP_254 -2.76203 0.67534 3.12328 -0.10681 0.00593 0.31003 1.13594 -1.50549 -0.00198 -0.03133 -0.5039 -1.27614 0 0 -0.82157 0 0 0.22689 0.0063 0 2.31097 -0.01308 0 -2.3716 0.78245 0.61655 -0.20023
HIS_255 -7.21322 0.68494 5.04316 -0.37001 0.00582 0.39709 2.26331 -2.71579 -0.00094 -0.0187 -1.99269 -0.14579 0 0 -1.62082 0 0 0.03544 0.03815 0 2.47102 -0.34257 0 -0.45461 0.04631 0.63831 -3.25158
ASP_256 -3.68758 0.5255 4.21996 -0.23615 0.19522 0.79229 1.08288 -2.01259 -0.05128 -0.24904 -2.09529 -4.18491 0 0 -0.50897 0 0 -0.02908 0.48335 0 2.16774 -0.10892 0 -2.3716 0.23144 1.38817 -4.44883
PHE_257 -8.63759 1.21245 2.07343 -0.73794 0.10724 0.4571 1.12097 -2.07211 -0.00092 -0.00252 -0.49806 -0.25004 0 0 0 0 0 -0.06284 0.00057 0 1.89561 0.25474 0 1.0402 0.29379 1.46423 -2.34169
VAL_258 -3.46506 0.26723 3.89649 -0.2704 0.15381 0.05327 1.27751 -1.86608 -0.05128 -0.24904 -2.83737 -0.05799 0 0 -1.00169 0 0 -0.07588 0.01482 0.15631 0 -0.51059 0 1.9342 -0.22284 0.55158 -2.30301
PHE_259 -6.39984 0.68823 1.53277 -0.84652 0.03477 0.4671 0.80632 -1.42307 -0.00746 -0.08057 -0.84015 -0.24231 0 0 0 0 0 0.04262 0.02325 0 1.60684 -0.57117 0 1.0402 -0.33108 0.3976 -4.10247
LYS_260 -4.91012 0.57078 5.08796 -0.5463 0.19304 0.33573 2.63619 -2.24186 -0 -0 -2.95866 0.02857 0 0 0 -0.81057 0 0.05744 0.19317 1.78324 0 0.26696 0 -1.5107 0.28347 0.48904 -1.05261
GLU_261 -5.14877 0.51635 3.98641 -0.26201 0.03726 0.2995 1.68842 -2.10562 -0.0246 -0.22278 -2.6651 -0.2238 0 0 -0.61031 0 0 -0.05089 0.0541 0 2.90331 -0.03035 0 -2.7348 0.10336 0.50631 -3.984
VAL_262 -6.88481 0.9397 1.25685 -0.29746 0.29955 0.0714 1.47837 -2.07356 -0.00675 -0.07376 -1.25166 -0.07387 0 0 0 0 0 -0.06597 0.02915 0.02463 0 -0.26883 0 1.9342 -0.4108 0.5528 -4.82081
THR_263 -5.47674 0.44672 5.01323 -0.11279 0.08092 0.08648 2.69791 -2.74763 -0.00887 -0.0669 -1.77734 -0.73797 0 0 -0.72772 0 0 -0.00228 0.08586 0.1125 0 -0.38997 2.49464 -1.0874 -0.37358 0.40319 -2.08775
GLY_264 -3.27889 0.07913 2.7147 -4e-05 0 0 1.53729 -1.59716 -0 -0 -0.96019 -0.41203 0 0 0 0 0 -0.09974 0 0 0 0.4542 0 0.83697 -0.12562 0.15488 -0.69652
ASN_265 -3.15564 0.23588 3.91497 -0.1793 0.02807 0.26539 1.46191 -1.84364 -0 -0 -0.98013 -0.27095 0 0 0 0 0 -0.00606 0.01326 0 1.50078 0.39568 0 -0.93687 0.26991 0.1164 0.82966
ASN_266 -6.15307 0.18812 7.13062 -0.17123 0.04636 0.25536 3.48994 -3.27798 -0 -0 -3.24201 -0.29669 0 0 -1.33804 0 0 0.18189 0.00618 0 1.43364 0.24994 0 -0.93687 0.14546 0.27358 -2.01479
VAL_267 -8.76252 1.30649 3.84084 -0.31717 0.37091 0.07363 3.02015 -3.15255 -0 -0 -2.60043 -0.10091 0 0 0 0 0 -0.04106 0.11991 0.03222 0 -0.3784 0 1.9342 0.04571 0.60331 -4.00567
MET_268 -6.51781 0.344 5.54515 -0.74367 0.19036 0.41859 2.4538 -2.63248 -0 -0 -2.13901 -0.16884 0 0 0 0 0 0.01982 0.03551 1.86727 0 -0.04557 0 0.60916 -0.03746 0.60088 -0.2003
SER_269 -4.27591 0.18145 5.60857 -0.02697 0 0.06263 2.42513 -2.6248 -0.01305 -0.13922 -2.19088 -0.5914 0 0 0 0 0 -0.01278 0.00042 0.69751 0 0.33661 0.60002 -0.77834 0.02825 0.26002 -0.45274
SER_270 -6.59089 0.48468 6.76467 -0.03175 0.00019 0.02126 3.16064 -3.24867 -0 -0 -2.67986 0.09045 0 0 0 0 0 0.0787 0.07593 0.49095 0 0.30416 1.7343 -0.77834 0.09577 0.28143 0.2536
PHE_271 -7.95367 0.55951 5.37295 -0.94121 0.07987 0.29678 2.53331 -2.84312 -0 -0 -1.64236 -0.03653 0 0 0 0 0 0.0305 0.00838 0 1.77547 -0.48337 0 1.0402 0.03236 0.34697 -1.82398
GLU_272 -5.24479 0.30357 6.11352 -0.21732 0.02899 0.30823 2.25275 -2.70809 -0.01932 -0.17744 -1.71605 -0.59278 0 0 0 0 0 -0.03247 0.00068 0 3.01018 -0.28406 0 -2.7348 -0.24799 0.35759 -1.59961
ASN_273 -5.09365 0.40152 6.38482 -0.16784 0.01189 0.2509 2.79137 -2.88851 -0 -0 -2.58497 -0.36655 0 0 0 -0.44653 0 -0.0074 0.02734 0 1.57433 0.25722 0 -0.93687 -0.30217 0.49485 -0.60025
ASN_274 -7.69053 1.12872 7.32015 -0.40626 0.05246 0.78458 3.94251 -3.77749 -0 -0 -3.88877 -0.34156 0 0 -1.03669 -0.52278 0 -0.10394 0.00273 0 4.43173 0.13118 0 -0.93687 0.00531 0.69534 -0.2102
GLU_275 -4.44427 0.58329 5.28178 -0.22207 0.03375 0.32565 1.89285 -2.35874 -0.02671 -0.15834 -1.61352 -0.60441 0 0 0 0 0 0.03071 0.05911 0 3.26489 -0.07912 0 -2.7348 -0.01469 0.67497 -0.10967
ASP_276 -2.54869 0.33898 3.23279 -0.12063 0.04116 0.38012 1.2071 -1.53202 -0.00174 -0.0078 -0.85975 -0.20017 0 0 0 0 0 -0.05977 0.05141 0 2.4924 -0.44229 0 -2.3716 -0.38344 0.45491 -0.32903
VAL_277 -6.019 1.2766 5.12997 -0.26092 0.13025 0.04145 3.48212 -2.98772 -0.02703 -0.14169 -2.99078 0.47413 0 0 0 0 0 0.05443 0.10544 0.00371 0 0.75521 0 1.9342 0.98138 1.08105 3.0228
TYR_278 -8.05615 1.49708 6.27827 -1.12439 0.1916 0.50101 3.55655 -3.10677 -0 -0 -2.90391 -0.27138 0 0 -1.40721 0 0 0.18078 0.37237 0 1.905 -0.19902 0.17417 1.2797 1.52231 1.41523 1.80522
MET_279 -6.78922 0.82204 4.12426 -0.79067 0.22868 0.43949 1.77783 -2.20296 -0.00207 -0.01967 -0.07989 -0.49761 0 0 -0.53552 0 0 -0.15954 0.21923 2.66078 0 0.34257 0 0.60916 0.74289 0.99175 1.88155
SER_280 -3.54628 0.78842 4.70063 -0.03959 0.00017 0.05241 2.21548 -2.10497 -0 -0 -2.60683 -0.5017 0 0 0 0 0 0.02211 0.00592 0.18924 0 -0.19817 1.7393 -0.77834 0.20992 0.76528 0.913
ARG_281 -3.76185 0.20224 3.58908 -0.46217 0.06394 0.24546 1.58787 -1.55351 -0.01508 -0.07643 -0.69572 0.39743 0 0 0 0 0 0.07813 0.05158 2.35224 0 -0.10885 0 -1.2888 -0.50002 0.49669 0.60221
TYR_282 -3.60208 0.17963 3.00168 -0.9168 0.1492 0.2133 0.71199 -1.5453 -0.02261 -0.18194 -0.985 -0.46401 0 0 0 -0.42605 0 0.02099 0.07688 0 2.43464 -0.04409 0.03974 1.2797 -0.29606 0.46695 0.09078
LYS_283 -5.4674 0.40641 4.727 -0.43247 0.09313 0.21987 1.37375 -1.98061 -0.00463 -0.03099 -0.50655 -0.15403 0 0 0 0 0 0.04586 0.03397 1.76208 0 0.02543 0 -1.5107 -0.19122 0.49062 -1.10046
GLU_284 -3.97818 0.14362 4.94345 -0.40141 0.06265 0.65795 1.83286 -2.03321 -0.00258 -0.03352 -2.74225 -0.56303 0 0 0 -1.24362 0 -0.06954 0.00687 0 4.02297 -0.03224 0 -2.7348 -0.38105 0.39718 -2.14788
SER_285 -2.94607 0.36351 2.46679 -0.03294 0.00376 0.05588 0.80748 -1.23765 -0.0273 -0.26361 0.406 -1.05467 0 0 0 0 0 -0.05668 0.02716 0.29584 0 -0.28847 0.60034 -0.77834 -0.64032 0.35081 -1.94848
ARG_286 -2.87762 0.4786 3.12711 -0.62817 0.08988 0.44506 1.19855 -1.22225 -0 -0 -1.43279 0.21541 0 0 0 -0.81758 0 -0.08308 0.14609 1.83762 0 -0.03044 0 -1.2888 -0.54861 0.37969 -1.01134
LYS_287 -3.9296 0.57911 5.51714 -0.37214 0.11082 0.25037 1.62511 -2.10839 -0.032 -0.09712 -2.92431 -0.29813 0 0 0 -0.7475 0 -0.01157 0.16802 1.67578 0 0.23122 0 -1.5107 1.19424 1.58523 0.9056
PRO_288 -4.94921 0.84338 3.51081 -0.20102 0.00712 0.1434 0.71785 -1.40823 -0 -0 -2.19088 0.13024 0 0 -0.44746 0 0 0.0328 0.00598 0.35364 0 -0.89369 0 -2.4119 1.44976 1.5164 -3.79102
ARG_289 -4.62711 0.14351 5.04772 -0.91587 0.24525 0.66659 2.03394 -2.1288 -0.01186 -0.1535 -1.9055 -0.0034 0 0 -0.44746 0 0 0.00013 0.00248 1.92897 0 -0.22618 0 -1.2888 -0.11064 0.27068 -1.47985
ASN_290 -7.41865 1.2032 6.826 -0.29387 0.23006 0.5296 3.28483 -3.38449 -0.01186 -0.1535 -1.09613 -0.88276 0 0 -0.54881 -0.79382 0 -0.08286 0.04777 0 2.4308 -0.33629 0 -0.93687 -0.18026 0.50149 -1.06641
PHE_291 -10.353 1.35781 4.6667 -0.61819 0.53542 0.30697 1.96543 -2.77864 -0 -0 -1.63082 -0.37571 0 0 0 0 0 -0.0445 0.15995 0 3.5925 0.01696 0 1.0402 -0.12773 0.84575 -1.44092
LEU_292 -8.96383 1.51797 3.07066 -0.51815 0.22746 0.16019 2.88372 -2.65226 -0 -0 -1.2994 -0.08199 0 0 -0.54881 0 0 0.2413 0.24217 2.34532 0 -0.27316 0 0.18072 -0.03215 1.21372 -2.28651
LEU_293 -6.00564 0.48383 1.59139 -0.5329 0.41362 0.15004 0.64754 -1.38331 -0 -0 -0.24814 0.15726 0 0 0 0 0 0.00822 0.40311 0.41217 0 -0.02161 0 0.18072 0.30899 1.55249 -1.88221
ILE_294 -6.14696 0.89542 1.72446 -0.5599 0.48303 0.10871 1.66951 -1.71581 -6e-05 -0.00139 -0.15583 -0.32613 0 0 0 0 0 0.20714 0.06499 0.9514 0 0.54792 0 0.73287 0.76431 1.27689 0.52059
GLN_295 -9.60915 1.48285 5.38083 -0.44196 0.49108 0.45583 2.82338 -3.09341 -0.00784 -0.08324 -0.90845 -1.01413 0 0 0 -1.11165 0 1.11266 0.00941 0 4.81338 0.01456 0 -0.18838 1.31359 1.32277 2.76213
GLY_296 -4.11907 0.32478 1.86855 -0.00016 0 0 0.41992 -1.49698 -0.02402 -0.09774 -0.35865 -0.24263 0 0 0 0 0 -0.11197 0 0 0 0.89535 0 0.83697 0.92256 1.0261 -0.157
SER_297 -4.27665 0.41908 2.76758 -0.02276 0 0.05322 1.11387 -1.64174 -0.00267 -0.01451 -0.52543 -0.58342 0 0 0 0 0 -0.01474 0.00832 0.21397 0 -0.3982 0.60096 -0.77834 -0.12218 0.58904 -2.6146
ILE_298 -4.48935 0.76001 0.53672 -0.44301 0.32012 0.08977 0.5192 -1.13979 -0 -0 0.2095 -0.09313 0 0 0 0 0 -0.0325 0.1155 0.53764 0 -0.61793 0 0.73287 -0.34745 1.02657 -2.31526
GLN_299 -3.26464 0.22338 2.15011 -0.36918 0.05884 0.2538 1.03588 -1.20007 -0.01082 -0.06674 -1.05305 -0.17503 0 0 0 -0.87754 0 -0.04337 0.06034 0 2.83087 0.08078 0 -0.18838 0.02498 0.85884 0.329
GLY_300 -2.74509 0.48156 2.57605 -0.00023 0 0 1.15285 -1.356 -0.00611 -0.01979 -0.08319 -0.22197 0 0 0 0 0 -0.07779 0 0 0 0.50501 0 0.83697 0.34471 0.71749 2.10448
PRO_301 -2.54313 0.46817 1.05328 -0.08638 0.00012 0.05415 0.34552 -0.54811 -0 -0 0.21354 0.67775 0 0 0 0 0 -0.09818 0.01573 0.47355 0 -0.2245 0 -2.4119 -0.01001 0.65608 -1.96433
TYR_302 -3.04377 0.31887 1.21144 -0.67076 0.06017 0.42174 0.51025 -0.80117 -0.00023 -0.00415 -0.26944 -0.20922 0 0 0 0 0 0.21921 0.08739 0 1.86709 -0.40662 0 1.2797 1.72291 0.25996 2.55337
LEU_303 -5.0895 0.58521 1.634 -0.48747 0.22868 0.12081 0.72393 -1.30804 -0.00611 -0.01979 0.00322 0.02305 0 0 0 0 0 0.00068 0.06496 1.06265 0 -0.3037 0 0.18072 2.29863 0.84025 0.55218
PRO_304 -3.45908 0.42201 2.76044 -0.1971 0.00431 0.14069 1.2496 -1.22237 -0.00013 -0.00194 -2.05798 0.03111 0 0 0 0 0 0.08223 0.01529 0.40941 0 -0.88151 0 -2.4119 0.15855 0.91701 -4.04139
SER_305 -2.23792 0.34905 1.71823 -0.03078 0 0.07087 0.62625 -0.89245 -0 -0 0.36221 -0.41206 0 0 0 0 0 0.03753 0.00287 0.34482 0 -0.23863 0.60115 -0.77834 -0.4858 0.53577 -0.42722
THR_306 -2.69907 0.45597 2.539 -0.1247 0.06546 0.074 0.98425 -1.32964 -0 -0 -0.23861 -1.32623 0 0 0 0 0 -0.05944 0.01149 0.01152 0 -0.28061 2.27615 -1.0874 -0.5354 0.53206 -0.73119
ILE_307 -5.20863 0.60926 3.72969 -0.4749 0.24661 0.08604 2.31558 -2.12976 -0 -0 -0.98501 0.38586 0 0 0 0 0 -0.02595 0.00856 1.01186 0 0.11232 0 0.73287 -0.37594 0.51252 0.55099
SER_308 -4.11016 0.4122 4.30383 -0.03022 3e-05 0.05024 1.35428 -2.03169 -0.03373 -0.32354 -0.66551 -0.99223 0 0 0 0 0 -0.06627 0.02881 0.1613 0 -0.32162 0.68644 -0.77834 -0.43539 0.53271 -2.25887
SER_309 -2.04382 0.23137 2.75724 -0.02698 0.00302 0.02549 0.97308 -1.249 -0.00937 -0.11049 -0.67343 -0.17642 0 0 0 0 0 0.09412 0.00246 0.85747 0 -0.25724 0.62209 -0.77834 -0.64389 0.24405 -0.15859
ASP_310 -3.8255 0.57004 5.45025 -0.27951 0.07112 0.94568 2.52998 -2.47139 -0.01916 -0.09725 -2.98724 -0.15009 0 0 0 -0.39659 0 0.0628 0.01045 0 1.93979 -0.7078 0 -2.3716 0.4603 0.41499 -0.85072
GLN_311 -6.56153 0.42268 5.62815 -0.42469 0.05875 0.32454 2.43202 -2.85335 -0.0636 -0.38845 -1.66331 -0.19088 0 0 0 -0.62991 0 -0.13117 0.07758 0 3.25157 -0.03488 0 -0.18838 0.70672 0.54533 0.3172
CYS_312 -6.16732 1.12434 3.26697 -0.05088 0.00094 0.02012 1.40066 -2.0073 -0.01594 -0.06417 -1.21424 -0.47581 0 0 0 0 0 0.22043 0.00431 0.48052 0 0.16782 0 3.6196 -0.33898 0.53057 0.50165
ASP_313 -6.07779 0.69867 9.04724 -0.17625 0.03642 0.5578 4.02984 -3.82294 -0.00405 -0.04605 -5.9713 -1.39553 0 0 -0.49781 -0.47601 0 -0.07507 0.07859 0 3.13586 -0.33387 0 -2.3716 -0.38502 0.68852 -3.36037
THR_314 -5.16939 0.47978 3.90035 -0.11731 0.04935 0.05317 2.17528 -2.16531 -6e-05 -0.00038 -1.7775 -0.70273 0 0 0 0 0 0.07548 0.00143 0.56226 0 0.32863 2.28032 -1.0874 -0.17453 0.53676 -0.7518
ARG_315 -8.17401 0.92584 9.03857 -1.13488 0.38413 0.90248 3.3821 -4.07941 -0.05481 -0.34369 -5.97668 0.13629 0 0 -0.93654 -0.47601 0 -0.02691 0.30368 2.56407 0 -0.11654 0 -1.2888 -0.25247 0.85184 -4.37176
ILE_316 -7.92793 0.61825 5.5517 -0.48513 0.25238 0.10015 2.97455 -3.11542 -0 -0 -1.65771 -0.13925 0 0 0 0 0 -0.02709 0.01719 0.61494 0 -0.45509 0 0.73287 -0.21297 1.023 -2.13557
GLY_317 -4.57323 0.30134 4.31662 -4e-05 0 0 1.98603 -2.37267 -0.02124 -0.15555 -1.50159 -0.42727 0 0 0 0 0 -0.02005 0 0 0 0.48325 0 0.83697 0.18938 0.43318 -0.52487
CYS_318 -8.353 1.33699 5.02942 -0.05307 0 0.01811 3.38228 -2.97149 -0 -0 -3.4705 0.01585 0 0 0 0 0 0.06432 0.0375 0.2975 0 0.27715 0 3.6196 0.39464 0.31771 -0.05698
LEU_319 -6.93843 0.53286 5.80557 -0.46769 0.20559 0.10768 2.86748 -2.84332 -0 -0 -2.1625 0.21749 0 0 0 0 0 -0.01376 0.03574 0.32295 0 -0.28233 0 0.18072 0.03179 0.41961 -1.98054
GLU_320 -7.02673 0.62173 7.56432 -0.2253 0.03848 0.33561 3.23352 -3.59831 -0.02185 -0.15693 -4.30247 -0.62955 0 0 -0.3495 0 0 0.03997 0.04715 0 3.06135 -0.24458 0 -2.7348 -0.46234 0.36981 -4.44041
VAL_321 -8.18152 1.41252 2.68961 -0.26241 0.15604 0.04046 2.60904 -2.89613 -0.00024 -0.00443 -1.65327 0.29297 0 0 0 0 0 0.06483 0.17414 0.67363 0 -0.02395 0 1.9342 -0.27844 0.87508 -2.37789
LEU_322 -8.0226 1.04074 2.98266 -0.69848 0.20157 0.28814 2.40532 -2.60651 -0 -0 -1.07353 0.07308 0 0 0 0 0 -0.0821 0.04599 1.25687 0 -0.2781 0 0.18072 -0.16787 1.00417 -3.44992
LYS_323 -5.81076 0.31198 5.37012 -0.33928 0.06938 0.20054 2.16389 -2.47391 -0.03382 -0.13822 -2.46124 -0.17188 0 0 -0.34313 0 0 -0.03909 0.03044 1.50901 0 0.09261 0 -1.5107 0.01899 0.61761 -2.93748
VAL_324 -7.47681 1.65955 1.95813 -0.30408 0.28418 0.07225 1.87988 -2.14522 -0.00024 -0.00443 -1.09086 0.06849 0 0 -0.57736 0 0 -0.04326 0.03809 0.03914 0 -0.34277 0 1.9342 0.05759 0.71636 -3.27718
HIS_D_325 -3.64637 0.68954 3.90015 -0.43246 0.01407 0.49666 1.46637 -1.92858 -0.00266 -0.04147 -1.21076 -0.43723 0 0 -0.66927 0 0 -0.02308 0.17688 0 2.60518 -0.28991 0 -0.45461 5.67735 2.27639 8.16617
PRO_326 -4.21638 0.79755 3.12723 -0.21294 0.02768 0.15932 1.33169 -1.34734 -0 -0 -0.14985 -0.10518 0 0 0 0 0 -0.00175 0.00516 0.57151 0 -0.9129 0 -2.4119 5.54071 2.30708 4.50969
GLU_327 -1.73597 0.23973 1.3213 -0.32053 0.05918 0.4125 0.30761 -0.66199 -0 -0 -0.5713 -0.37903 0 0 0 0 0 0.02695 0.00249 0 2.75614 0.04129 0 -2.7348 -0.39874 0.58772 -1.04745
THR_328 -4.9919 1.08229 3.28844 -0.20385 0.05645 0.08315 2.30095 -1.95371 -0.01999 -0.13217 -1.11416 -1.19864 0 0 -0.27414 0 0 -0.00732 0.05799 0.71034 0 0.02837 2.33566 -1.0874 -0.01743 1.25418 0.19708
PRO_329 -2.05694 0.61061 1.1149 -0.06963 0 0.04339 0.67364 -0.63604 -0 -0 0.20107 0.57532 0 0 0 0 0 -0.19912 0.08214 0.21229 0 -0.77237 0 -2.4119 0.29332 1.46203 -0.8773
VAL_330 -5.12178 0.53306 1.57085 -0.33113 0.38738 0.07973 1.43335 -1.57992 -0.00396 -0.01741 -1.0243 -0.54292 0 0 0 0 0 -0.0623 0.00478 0.18558 0 0.28752 0 1.9342 0.7004 0.60225 -0.96462
GLN_331 -7.93024 1.13588 6.50501 -0.41738 0.11734 0.27239 3.99489 -3.6067 -0 -0 -3.36712 -0.62406 0 0 -1.17765 0 0 -0.00989 0.26914 0 3.27121 0.08268 0 -0.18838 0.67447 0.64214 -0.35628
ALA_332 -4.44353 0.51976 3.63115 -0.02164 0 0 1.8558 -2.20094 -0.02328 -0.15543 -1.13963 -0.39316 0 0 0 0 0 -0.04581 0 0 0 -0.31068 0 1.8394 -0.13585 0.49728 -0.52654
ILE_333 -8.0496 1.0918 3.70028 -0.52226 0.44657 0.10207 2.01026 -2.56405 -0.02355 -0.1175 -0.6721 0.10242 0 0 0 0 0 -0.05993 0.13874 0.46038 0 -0.47225 0 0.73287 -0.21377 0.33892 -3.5707
ALA_334 -5.28878 0.36567 3.15913 -0.02121 0 0 2.3641 -2.50259 -0 -0 -1.91766 -0.33535 0 0 0 0 0 -0.02329 0 0 0 -0.24354 0 1.8394 -0.08057 0.5105 -2.17417
VAL_335 -7.20863 1.00209 4.39896 -0.26084 0.13407 0.04218 3.34773 -3.2286 -0 -0 -2.39307 0.34212 0 0 0 0 0 -0.0467 0.07624 0.93869 0 -0.26006 0 1.9342 -0.18135 0.71965 -0.64334
ASP_336 -7.81145 0.71902 9.28779 -0.10625 0.00711 0.31883 4.16946 -4.10173 -0.02058 -0.16375 -5.47521 -0.30414 0 0 -0.58321 -0.99229 0 -0.03072 0.07372 0 1.99734 0.25808 0 -2.3716 0.01964 0.91211 -4.19783
MET_337 -8.41908 0.86806 3.95794 -0.6574 0.10137 0.16416 2.5974 -2.58495 -0.00725 -0.04067 -2.29792 -0.00056 0 0 0 0 0 0.03508 0.17327 1.07393 0 0.06994 0 0.60916 0.06405 0.83411 -3.45938
ALA_338 -7.01404 0.95304 3.74285 -0.02378 0 0 2.83257 -2.96073 -0.02355 -0.1175 -2.05238 -0.34278 0 0 0 0 0 -0.03554 0 0 0 -0.24762 0 1.8394 -0.20545 0.64311 -3.01238
TYR_339 -6.70943 0.52652 4.26774 -0.96656 0.08016 0.39102 2.19197 -2.58404 -0 -0 -1.39164 -0.30059 0 0 0 0 0 0.06034 0.09607 0 1.86968 -0.35636 0.00026 1.2797 -0.24824 0.42555 -1.36787
LYS_340 -5.56245 0.30681 7.09978 -0.75648 0.20509 0.60949 3.05875 -2.98095 -0 -0 -3.06203 -0.13014 0 0 0 -0.73705 0 -0.03994 0.03006 2.65034 0 -0.04492 0 -1.5107 -0.16511 0.34967 -0.67977
TYR_341 -10.8791 1.96945 3.46801 -0.55572 0.18669 0.26135 3.13961 -2.87154 -0 -0 -1.99085 -0.34287 0 0 0 0 0 0.00827 0.13653 0 2.93365 0.24889 0.00869 1.2797 -0.31229 0.68136 -2.63013
MET_342 -5.60435 0.65732 3.67702 -0.55606 0.36238 0.16869 2.0988 -2.0023 -0.01218 -0.08971 -1.55729 -0.46409 0 0 0 0 0 -0.20153 0.03995 2.6975 0 0.20694 0 0.60916 -0.08564 0.71789 0.6625
GLU_343 -3.54902 0.34456 5.54272 -0.22409 0.02985 0.32462 2.45747 -2.23251 -0 -0 -3.53635 -0.54789 0 0 0 -0.73705 0 0.16722 0.04611 0 3.0135 -0.08653 0 -2.7348 0.20582 0.45374 -1.06262
LEU_344 -6.11631 0.54188 4.49545 -0.48291 0.10459 0.09236 1.97699 -2.57051 -0.00877 -0.07722 -1.09398 0.28636 0 0 -0.16977 0 0 0.16707 0.0207 0.58982 0 0.0991 0 0.18072 0.05649 0.47991 -1.42803
ASN_345 -5.02997 0.59148 4.4481 -0.16214 0.01956 0.22135 1.98428 -2.26411 -0.02703 -0.17731 -1.24942 -0.54747 0 0 -0.89415 0 0 0.01268 0.03799 0 2.03853 -0.17111 0 -0.93687 -0.05209 0.79353 -1.36415
ARG_346 -5.46424 0.51487 6.32479 -0.75706 0.14658 0.5355 3.04237 -2.7069 -0.00636 -0.03762 -3.18653 0.35799 0 0 -0.62519 -0.96437 0 0.06518 0.10416 2.16048 0 0.19675 0 -1.2888 0.31584 1.12915 -0.14342
ASP_347 -3.97018 0.42064 4.42956 -0.11941 0.01442 0.37099 1.87462 -2.13172 -0.02442 -0.16096 -1.72392 -0.65714 0 0 0 0 0 -0.05047 0.05136 0 1.71031 0.02047 0 -2.3716 0.38783 0.82951 -1.10011
GLU_348 -5.54408 0.52999 6.1271 -0.37756 0.18275 0.47303 2.56218 -2.67242 -0 -0 -2.13557 -0.61987 0 0 0 -1.68745 0 -0.04215 0.03707 0 3.14535 -0.16474 0 -2.7348 -0.03448 0.6083 -2.34734
ILE_349 -8.27538 1.12669 3.57951 -0.53763 0.15809 0.15157 2.5717 -2.53831 -0 -0 -2.18266 0.20567 0 0 0 0 0 -0.02467 0.06432 1.69036 0 -0.19305 0 0.73287 -0.12629 1.00979 -2.58742
ILE_350 -7.37826 0.51384 5.33951 -0.51425 0.34302 0.10629 3.31255 -3.12785 -0 -0 -2.18915 -0.0755 0 0 0 0 0 -0.06551 0.03681 0.98414 0 -0.16169 0 0.73287 -0.08646 1.00433 -1.2253
ASN_351 -4.87802 0.40585 4.72409 -0.19068 0.04569 0.31235 1.35715 -2.37236 -0 -0 -1.72801 -0.37798 0 0 0 0 0 0.338 0.00215 0 1.89897 -0.14189 0 -0.93687 -0.12182 0.63437 -1.029
TYR_352 -7.83101 0.90575 5.99164 -0.49978 0.03727 0.23343 3.19084 -2.99885 -0.00937 -0.03442 -2.68131 -0.23405 0 0 0 -0.72308 0 0.09656 0.00479 0 2.52038 -0.12652 0.17118 1.2797 0.18282 0.83494 0.31092
TYR_353 -7.61987 0.92901 3.93092 -0.96976 0.07141 0.29863 2.65295 -2.42723 -0 -0 -1.0515 -0.26104 0 0 0 0 0 0.14335 0.13694 0 1.72799 -0.31639 0.00103 1.2797 0.40047 0.93391 -0.1395
ASN_354 -3.6022 0.63289 3.60783 -0.15516 0.00966 0.2431 1.64858 -1.8149 -0 -0 -1.7461 -0.3246 0 0 0 -0.39659 0 -0.00876 0.10665 0 1.47744 0.51294 0 -0.93687 5.85647 1.88849 6.99887
PRO_355 -3.78667 1.09332 2.49171 -0.08693 2e-05 0.05165 0.14748 -0.98076 -0 -0 -0.30777 0.56049 0 0 0 0 0 0.01933 0.00964 0.51329 0 -0.44389 0 -2.4119 5.48705 2.56112 4.91718
ARG_356 -4.62537 0.76895 4.59312 -0.58265 0.12578 0.33081 1.10273 -1.93541 -0.02382 -0.14187 -1.15079 0.48846 0 0 0 -0.82984 0 0.05348 0.24904 1.979 0 -0.02014 0 -1.2888 1.5523 3.23159 3.87657
VAL_357 -6.10975 1.01633 1.17161 -0.28933 0.25146 0.06156 1.04555 -1.62367 -0 -0 -0.74128 0.30049 0 0 0 0 0 0.23532 0.04489 0.08227 0 -0.38322 0 1.9342 1.46429 2.98857 1.44931
HIS_358 -6.57493 0.645 5.0932 -0.34797 0.00097 0.36503 1.85133 -2.52409 -0.01969 -0.1392 -1.48029 -0.30553 0 0 0 -0.82984 0 0.03097 0.00683 0 2.04611 -0.04708 0 -0.45461 -0.327 1.34629 -1.66451
PHE_359 -5.39757 0.50602 1.34387 -0.61121 0.09583 0.30358 0.54768 -1.37701 -0 -0 -0.39146 -0.0168 0 0 0 0 0 -0.04294 0.13262 0 2.3393 -0.2744 0 1.0402 0.1227 0.8054 -0.87419
GLN_360 -4.6526 0.16137 3.44582 -0.66832 0.09097 0.45028 0.9687 -1.87109 -2e-05 -5e-05 -1.35805 -0.34991 0 0 -0.90893 0 0 0.00337 0.05737 0 3.03727 -0.02419 0 -0.18838 0.46599 0.34526 -0.99511
ALA_361 -4.1803 0.52614 1.38142 -0.02386 0 0 1.17673 -1.55422 -0 -0 -0.42085 -0.22289 0 0 -0.90893 0 0 0.39217 0 0 0 0.06621 0 1.8394 0.2761 0.36949 -1.28339
THR_362 -3.78864 0.31661 2.34128 -0.08782 0.04158 0.03885 1.37533 -1.45713 -0.01077 -0.11738 -1.05884 -1.27616 0 0 -0.07026 0 0 -0.01298 0.00267 0.18648 0 -0.56947 2.39257 -1.0874 0.81203 0.61218 -1.41726
GLN_363 -3.93235 0.48387 2.35597 -0.68219 0.12501 0.70708 0.87467 -1.38478 -0 -0 -0.38786 -0.77474 0 0 -0.07026 0 0 0.03428 0.00175 0 2.37598 -0.00235 0 -0.18838 1.05625 0.51314 1.10511
SER_364 -3.99785 0.72544 3.11244 -0.02978 0.02234 0.03087 1.48875 -1.67324 -0.0388 -0.24731 -1.57928 0.03567 0 0 0 -0.70454 0 0.519 0.00441 0.26329 0 0.1083 0.60453 -0.77834 0.9405 0.46712 -0.72647
VAL_365 -9.46735 2.41329 3.4435 -0.33174 0.40519 0.07192 3.04349 -3.40753 -0.01306 -0.07375 -1.87119 -0.5614 0 0 0 0 0 0.02748 0.01102 0.22512 0 -0.3761 0 1.9342 0.47 1.58753 -2.46938
LYS_366 -8.42602 1.83751 7.7171 -0.29748 0.03158 0.09226 3.14895 -3.56658 -0.01546 -0.10445 -0.95942 0.0716 0 0 0 0 0 0.07198 0.05073 1.80779 0 0.37464 0 -1.5107 0.10848 1.84684 2.27937
GLU_367 -5.76653 0.95132 6.42982 -0.2286 0.05383 0.3679 2.86856 -2.66719 -0.02376 -0.13627 -2.6689 -0.48453 0 0 0 -1.25933 0 -0.05975 0.07716 0 2.68688 0.03802 0 -2.7348 1.15796 1.74737 0.34917
PRO_368 -5.47469 1.31826 2.71127 -0.18626 0.00651 0.13576 0.94528 -1.10274 -0 -0 0.12391 0.02028 0 0 0 0 0 -0.10073 0.02951 1.217 0 -0.77376 0 -2.4119 0.49569 1.55936 -1.48727
GLY_369 -3.38815 0.48321 3.30503 -8e-05 0 0 2.05912 -1.79456 -4e-05 -0.0001 -2.92148 -0.40562 0 0 0 0 0 -0.13453 0 0 0 -1.51993 0 0.83697 -0.65315 0.4779 -3.6554
THR_370 -6.54079 0.59886 4.71014 -0.1782 0.10622 0.06538 2.68175 -2.6292 -0.01074 -0.13015 -1.69569 -0.18218 0 0 0 0 0 -0.05493 0.00286 0.07754 0 0.00385 2.30522 -1.0874 -0.30984 0.28342 -1.98389
PHE_371 -9.86576 1.14342 4.01915 -0.5951 0.04165 0.32889 2.84524 -3.00781 -5e-05 -0.00012 -3.21654 0.17823 0 0 0 0 0 -0.00596 0.03612 0 1.89099 -0.32235 0 1.0402 -0.15334 0.3186 -5.32454
LYS_372 -3.33774 0.23621 3.48569 -0.36423 0.05406 0.15055 1.12565 -1.41148 -0.01571 -0.13062 -1.50572 0.18747 0 0 0 0 0 0.03857 0.03846 2.13177 0 0.04185 0 -1.5107 -0.27041 0.38846 -0.66787
LEU_373 -6.98585 1.05509 2.23355 -0.70843 0.47108 0.27576 1.41102 -1.61615 -1e-05 -2e-05 -0.73983 -0.04764 0 0 0 0 0 0.13511 0.27593 0.70413 0 0.05061 0 0.18072 0.29634 0.60268 -2.4059
GLY_374 -2.77088 0.26584 2.97391 -0.00021 0 0 1.73966 -1.47501 -0 -0 -1.75479 -0.37625 0 0 0 0 0 0.00094 0 0 0 1.19177 0 0.83697 1.50824 0.58242 2.72262
LEU_375 -3.88151 0.39302 1.92277 -0.50322 0.27998 0.13993 0.81805 -1.28467 -0 -0 0.5334 0.08645 0 0 0 0 0 0.19468 0.00201 0.08027 0 -0.12488 0 0.18072 0.82825 0.35664 0.02189
SER_376 -1.29867 0.23436 1.68567 -0.02968 1e-05 0.04997 0.33921 -0.80878 -0 -0 0.35835 -1.1185 0 0 0 0 0 0.12299 0.00337 0.24531 0 -0.23628 0.61837 -0.77834 -0.61575 0.21738 -1.01102
GLN_377 -4.85258 0.33147 4.40437 -0.8847 0.13369 0.96066 1.77161 -2.00387 -0 -0 -0.17879 -0.73979 0 0 0 -0.55289 0 -0.00123 0.13457 0 3.6055 -0.00181 0 -0.18838 0.16698 0.37524 2.48007
LEU_378 -7.78564 1.3359 3.17517 -0.54031 0.1939 0.12224 1.44452 -2.04545 -0 -0 -0.70284 0.29343 0 0 0 0 0 -0.00439 0.06078 0.40576 0 -0.17386 0 0.18072 0.32542 0.53426 -3.1804
ASN_379 -5.58846 0.74428 6.4486 -0.21923 0.00902 0.32193 3.55811 -2.8504 -0.03299 -0.22052 -3.53808 -0.57319 0 0 -1.76769 0 0 0.14372 0.0918 0 2.48576 0.1789 0 -0.93687 -0.22738 1.14269 -0.83001
PRO_380 -3.38553 0.38999 2.89894 -0.06568 0 0.04166 1.58954 -1.32243 -0 -0 -1.1544 0.59968 0 0 0 0 0 -0.07717 0.05215 0.17942 0 -0.4882 0 -2.4119 0.05234 1.10776 -1.99382
MET_381 -5.33844 0.57707 4.17201 -0.57788 0.27259 0.07486 2.27306 -2.24805 -0 -0 -1.7719 -0.19355 0 0 -1.18447 0 0 0.01214 0.16962 2.02238 0 0.09638 0 0.60916 0.36531 0.35876 -0.31098
SER_382 -7.3642 0.76379 6.37109 -0.02319 0 0.02004 3.17451 -3.14798 -0.01241 -0.05677 -2.16259 -0.46305 0 0 0 -0.4394 0 0.02393 0.08698 0.51431 0 0.31009 0.64284 -0.77834 0.25481 0.40362 -1.88191
LYS_383 -6.42105 0.39346 6.96453 -0.47146 0.07734 0.33862 3.24206 -3.14913 -0 -0 -4.40798 0.06113 0 0 0 -0.80338 0 -0.02204 0.06973 2.39024 0 0.05713 0 -1.5107 -0.06707 0.47898 -2.77959
SER_384 -4.91641 0.33928 6.13828 -0.02847 0 0.06539 2.89158 -2.84554 -0 -0 -2.78978 -0.57033 0 0 0 0 0 -0.01467 0.00305 0.83358 0 0.32571 0.60034 -0.77834 -0.02434 0.34415 -0.42653
ILE_385 -6.99583 0.73352 4.78005 -0.49701 0.34472 0.10077 2.82007 -2.86642 -0.01337 -0.12305 -2.41147 0.04511 0 0 0 0 0 -0.03041 0.062 0.48388 0 -0.4222 0 0.73287 0.11028 0.4116 -2.7349
LEU_386 -7.31127 0.83915 3.70423 -0.50458 0.26831 0.12813 2.52771 -2.69279 -0.0003 -0.00401 -2.07971 0.22276 0 0 0 0 0 -0.01225 0.03402 0.31629 0 -0.2893 0 0.18072 -0.10446 0.61296 -4.16439
ASP_387 -4.80467 0.17341 7.47807 -0.10078 0.00453 0.30144 3.43073 -3.20536 -0 -0 -5.62164 -0.32875 0 0 0 -0.80338 0 0.08373 0.00668 0 1.70738 0.21411 0 -2.3716 -0.30624 0.5562 -3.58616
GLN_388 -6.0841 0.57839 6.40121 -0.26653 0.05109 0.20398 2.81868 -3.12545 -0.01337 -0.12305 -2.69219 -0.48076 0 0 0 0 0 0.00211 0.09739 0 2.73755 -0.15904 0 -0.18838 -0.28344 0.47434 -0.05157
VAL_389 -5.15619 0.41285 3.34172 -0.31078 0.19098 0.07204 1.92316 -2.15219 -0 -0 -0.98162 -0.14773 0 0 0 0 0 0.15088 0.05935 0.12761 0 -0.14788 0 1.9342 -0.11677 0.47565 -0.32471
GLY_390 -3.48791 0.27005 4.03309 -5e-05 0 0 1.2375 -2.03207 -0 -0 -0.82054 -0.36031 0 0 0 0 0 0.32002 0 0 0 0.14704 0 0.83697 1.09268 0.43671 1.67318
LYS_391 -3.89484 0.14925 4.18203 -0.45577 0.0974 0.27495 1.30409 -1.85688 -0.0364 -0.14477 -1.27116 -0.15343 0 0 0 0 0 -0.01888 0.00431 2.03423 0 -0.04736 0 -1.5107 0.88018 0.34317 -0.1206
HIS_D_392 -6.17222 0.49996 6.41067 -0.41724 0.03349 0.55872 2.61373 -2.88171 -0.03611 -0.14076 -3.30192 -0.36827 0 0 0 -0.45643 0 -0.02677 0.00656 0 1.545 -0.48105 0 -0.45461 -0.33635 0.42902 -2.9763
LYS_393 -2.43445 0.15762 3.46789 -0.46721 0.17373 0.29907 1.39499 -1.53624 -0.02931 -0.16449 -0.4587 -0.2423 0 0 0 0 0 -0.05174 0.01716 1.80454 0 -0.05592 0 -1.5107 -0.192 0.50951 0.68144
SER_394 -2.75895 0.20665 2.64716 -0.03125 0.00291 0.05217 0.87816 -1.31845 -0 -0 -1.11053 -1.01259 0 0 0 0 0 0.03579 0.03611 0.34126 0 -0.27707 0.60016 -0.77834 -0.38514 0.46096 -2.41099
GLU_395 -4.38369 0.6112 4.27465 -0.20771 0.0353 0.29994 2.08961 -1.84203 -0 -0 -0.80751 -0.49326 0 0 0 -0.45643 0 0.05971 0.04725 0 3.00374 0.0633 0 -2.7348 -0.36347 0.5647 -0.23952
LYS_396 -1.44441 0.41056 0.95256 -0.33477 0.05041 0.20569 0.21488 -0.46261 -0 -0 0.58149 -0.26391 0 0 0 0 0 0.01181 0.00728 1.51048 0 0.18068 0 -1.5107 0.43936 0.59066 1.13948
GLY_397 -2.12019 0.15536 1.90648 -0.00026 0 0 0.89705 -1.10293 -0 -0 -0.97925 -0.16157 0 0 0 0 0 -0.08829 0 0 0 -0.99186 0 0.83697 0.4763 0.31204 -0.86014
LEU_398 -3.47934 0.50678 2.73911 -0.49788 0.26785 0.11922 0.81596 -1.37685 -0.00797 -0.03591 -0.86123 0.04518 0 0 0 0 0 -0.03599 0.06435 2.30893 0 -0.3592 0 0.18072 0.01575 0.29991 0.70937
PHE_399 -3.32172 0.10882 1.73925 -0.65367 0.11434 0.33418 0.43887 -1.16413 -0 -0 0.49436 0.17953 0 0 0 0 0 0.04576 0.00317 0 2.39075 -0.1128 0 1.0402 -0.09664 0.70383 2.24408
GLY_400 -1.10004 0.04719 1.27236 -6e-05 0 0 0.37912 -0.58011 -0 -0 0.03906 -0.3901 0 0 0 0 0 -0.18348 0 0 0 -1.50231 0 0.83697 -0.45889 0.50077 -1.13953
GLU_401 -3.79935 0.89676 4.00666 -0.25844 0.03013 0.30538 1.26618 -1.62244 -0.00797 -0.03591 -0.92592 -0.17301 0 0 0 0 0 0.05739 0.25539 0 2.85028 -0.04764 0 -2.7348 -0.58033 0.83509 0.31744
PRO_402 -2.06426 0.46018 1.98259 -0.11707 0.00012 0.08691 0.67791 -0.74956 -0 -0 -0.00855 0.28815 0 0 0 0 0 -0.03363 0.04885 0.12857 0 -1.23596 0 -2.4119 -0.36422 0.94623 -2.36563
LEU_403 -4.39865 0.43383 1.88109 -0.56619 0.12229 0.13369 0.7701 -1.2553 -0 -0 -1.27045 0.3541 0 0 -0.45082 0 0 -0.05835 0.2132 0.50348 0 0.03629 0 0.18072 -0.27123 0.51388 -3.1283
GLU_404 -4.62724 0.46964 6.25875 -0.28411 0.01919 0.35461 2.36908 -2.34697 -0.07551 -0.31429 -4.27127 -0.32437 0 0 0 -0.7475 0 0.1775 0.03502 0 3.68235 0.34427 0 -2.7348 0.0187 0.7197 -1.27727
SER_405 -4.12268 0.39837 3.95882 -0.02822 0 0.06569 1.66343 -1.76236 -0.00185 -0.00519 -0.31447 -0.61031 0 0 0 0 0 0.0012 0.00559 0.20548 0 -0.43341 0.67184 -0.77834 0.23456 0.65376 -0.1981
ILE_406 -6.29219 0.49011 2.30908 -0.60332 0.34414 0.11163 1.84335 -1.79227 -0.0052 -0.07691 -1.62682 0.38961 0 0 0 0 0 -0.07198 0.0122 0.88254 0 -0.59915 0 0.73287 -0.18649 0.61617 -3.52264
ASN_407 -4.43587 0.23638 4.29793 -0.35327 0.22042 0.7397 2.20414 -2.12648 -0.00705 -0.0821 -1.85455 -0.78203 0 0 -0.55571 -0.76921 0 0.00118 8e-05 0 1.87238 -0.56488 0 -0.93687 -0.23789 0.94832 -2.18539
ILE_408 -8.37345 1.96671 2.06171 -0.56685 0.95278 0.12577 2.13268 -2.1984 -0.02968 -0.24577 -1.32448 -0.38667 0 0 -0.80282 0 0 -0.16913 0.11366 2.23502 0 0.42622 0 0.73287 0.02806 1.30028 -2.0215
SER_409 -3.21886 0.28367 3.37223 -0.03864 0.00037 0.05346 1.55513 -1.65815 -0 -0 -1.27056 -0.39233 0 0 -0.55571 -0.76921 0 -0.04957 0.02896 0.19747 0 -0.32117 1.78403 -0.77834 -0.35481 0.77342 -1.35862
SER_410 -4.5775 0.42641 5.91425 -0.03219 4e-05 0.05685 3.1107 -2.63027 -0 -0 -2.0921 -0.88843 0 0 0 0 0 -0.03335 0.00934 0.73773 0 0.31236 0.63385 -0.77834 -0.34125 0.23586 0.06395
GLN_411 -4.6298 0.20794 4.85563 -0.79376 0.14889 0.82472 2.20554 -2.32022 -0.00787 -0.07595 -1.3603 -0.93655 0 0 0 -0.84943 0 -0.05513 0.02574 0 2.85954 -0.22704 0 -0.18838 -0.17649 0.21689 -0.27604
ILE_412 -4.17961 0.27606 4.34849 -0.50895 0.42573 0.10723 1.77658 -2.11414 -0.01512 -0.08625 -0.91121 -0.11277 0 0 0 0 0 -0.05706 0.00776 0.60776 0 -0.39298 0 0.73287 -0.19649 0.28855 -0.00355
GLN_413 -7.02071 0.33164 5.70275 -0.7377 0.16308 0.83115 2.38418 -2.86226 -0.00933 -0.11266 -1.51504 -0.48637 0 0 0 0 0 0.01435 0.06022 0 2.80941 -0.2372 0 -0.18838 -0.19495 0.38483 -0.683
GLN_414 -8.29434 0.67408 7.75856 -0.29278 0.0781 0.2675 3.40657 -3.85435 -0.0133 -0.10253 -3.11652 -0.48703 0 0 -0.80282 0 0 -0.01209 0.20379 0 2.93636 0.00639 0 -0.18838 -0.22259 0.48596 -1.5694
ASN_415 -6.002 0.21783 6.8595 -0.17076 0.00993 0.25183 2.93962 -3.26033 -0.00499 -0.05373 -2.68379 -0.32104 0 0 0 -0.84943 0 0.00129 0.10787 0 1.57695 0.33445 0 -0.93687 -0.00084 0.43454 -1.54999
GLU_416 -6.51544 0.37964 7.702 -0.62014 0.09435 1.13559 3.59406 -3.48657 -0 -0 -3.8775 -0.59308 0 0 0 -0.91674 0 -0.03252 0.00498 0 3.36019 -0.25333 0 -2.7348 -0.13641 0.53504 -2.36067
CYS_417 -8.45982 0.88319 5.30894 -0.07989 0 0.04564 3.05079 -2.91149 -0 -0 -2.95273 -0.08861 0 0 0 0 0 0.07959 0.29057 0.71481 0 0.3167 0 3.6196 -0.28242 0.67082 0.20569
SER_418 -4.41924 0.37599 5.33962 -0.02612 0 0.06113 2.53954 -2.45027 -0 -0 -2.06297 -0.62061 0 0 0 0 0 0.0796 0.00045 0.64487 0 0.34263 0.61148 -0.77834 0.06495 0.35495 0.05768
ARG_419 -6.16245 0.20482 7.76028 -0.71525 0.10791 0.45329 3.21276 -3.4574 -0.02012 -0.13998 -3.61548 0.38072 0 0 0 -0.91674 0 -0.01057 0.41008 1.44309 0 -0.10193 0 -1.2888 -0.04154 0.32116 -2.17615
ILE_420 -7.84468 0.49102 5.23531 -0.49914 0.3234 0.09938 2.96241 -3.07138 -0 -0 -2.48987 0.06904 0 0 0 0 0 -0.06375 0.01896 0.47257 0 -0.4679 0 0.73287 -0.13984 0.38015 -3.79146
ILE_421 -8.77212 0.88497 4.20738 -0.52873 0.33887 0.11212 2.87956 -3.05505 -0 -0 -2.74372 -0.16873 0 0 0 0 0 -0.02062 0.01663 0.66431 0 -0.40579 0 0.73287 0.03392 0.88834 -4.9358
GLU_422 -4.55959 0.17048 5.44383 -0.43336 0.0524 0.83063 2.42453 -2.55619 -0 -0 -2.74258 -0.46151 0 0 0 0 0 0.17726 0.05143 0 3.3849 -0.31804 0 -2.7348 -0.35577 0.90566 -0.72072
SER_423 -4.22134 0.21326 5.7297 -0.0259 0 0.06083 2.74781 -2.65185 -0 -0 -2.73236 -0.60547 0 0 -1.17706 0 0 0.16333 0.00242 0.76643 0 0.328 0.60002 -0.77834 -0.26349 0.27463 -1.56938
ILE_424 -9.78986 1.47894 4.69301 -0.50151 0.44035 0.09733 3.45714 -3.31516 -0.00429 -0.03606 -2.76517 0.23502 0 0 0 0 0 0.00836 0.04546 0.47292 0 -0.38489 0 0.73287 0.17951 0.49638 -4.45964
LEU_425 -8.30171 1.28809 5.8613 -0.52591 0.47922 0.12602 3.18431 -3.30746 -0 -0 -2.51561 0.28433 0 0 0 0 0 -0.03321 0.11242 0.28013 0 -0.314 0 0.18072 -0.07924 0.87969 -2.40091
SER_426 -3.72129 0.25964 5.02582 -0.04143 0.00011 0.05957 2.3143 -2.33405 -0 -0 -2.17828 -0.5717 0 0 -0.68574 0 0 -0.11553 0.33474 0.15662 0 -0.29334 1.96831 -0.77834 -0.44975 0.67727 -0.37307
ASN_427 -7.00893 1.13017 6.76139 -0.21177 0.03329 0.31149 3.76736 -3.64264 -0.02189 -0.16121 -1.83519 -0.49009 0 0 -0.49132 0 0 -0.04094 0.17301 0 2.67541 0.28903 0 -0.93687 0.2502 0.79432 1.34482
LEU_428 -8.81585 0.97721 2.7608 -0.62203 0.23223 0.1984 2.55586 -2.62856 -0.00043 -0.00247 -1.79849 -0.04965 0 0 0 0 0 -0.02606 0.01967 1.34879 0 -0.27975 0 0.18072 0.3191 1.44098 -4.18953
GLU_429 -5.49519 0.3214 5.52844 -0.23548 0.04582 0.38284 1.61791 -2.44714 -0.0112 -0.06906 -1.99706 -0.59734 0 0 0 0 0 -0.07723 0.0492 0 2.94706 -0.0866 0 -2.7348 -0.42548 0.99689 -2.28701
ILE_430 -6.06737 0.8177 4.22455 -0.49046 0.45188 0.10691 2.99067 -2.69295 -0.02192 -0.1613 -2.72989 0.36098 0 0 0 0 0 0.09241 0.14997 0.49703 0 -0.31409 0 0.73287 -0.52547 0.53419 -2.04429
ASN_431 -3.94099 0.45911 2.45726 -0.1704 0.01946 0.2433 0.97969 -1.56104 -0 -0 -0.48135 -0.40468 0 0 0 0 0 -0.03182 0.01754 0 1.86287 0.24446 0 -0.93687 -0.24612 0.46935 -1.02023
VAL_432 -4.60938 0.25681 2.82901 -0.26107 0.12111 0.05018 1.41645 -1.85124 -3e-05 -9e-05 -1.49417 0.09272 0 0 0 0 0 -0.0543 0.0297 0.10769 0 -0.42439 0 1.9342 -0.22349 0.27069 -1.8096
GLY_433 -2.21566 0.16839 2.67572 -0.0002 0 0 1.05023 -1.3042 -0 -0 -0.60609 -0.22211 0 0 -0.55476 0 0 0.03568 0 0 0 0.56088 0 0.83697 -0.16738 0.21016 0.46764
GLU_434 -3.78065 0.28049 5.56842 -0.36854 0.0852 0.66143 3.18083 -2.42296 -0.01128 -0.04279 -4.84537 -0.78081 0 0 0 -0.84798 0 0.09431 0.01466 0 3.4927 0.19281 0 -2.7348 0.0068 0.31812 -1.93941
VAL_435 -5.25218 0.54017 2.78737 -0.28794 0.14328 0.05152 1.65189 -1.97908 -0.01128 -0.04279 0.22003 0.31975 0 0 0 0 0 -0.10525 0.02617 0.513 0 0.51805 0 1.9342 0.06376 0.44336 1.53402
THR_436 -2.45338 0.32287 2.23394 -0.20084 0.15107 0.07627 0.60051 -1.01208 -0 -0 0.35411 -0.53071 0 0 0 0 0 -0.04156 0.00671 0.12326 0 0.06244 2.30208 -1.0874 0.14375 0.3239 1.37494
MET_437 -2.41702 0.17854 2.23825 -0.58796 0.14746 0.17944 0.80133 -1.03187 -0 -0 -0.40334 -0.11489 0 0 0 0 0 -0.03639 0.01637 1.1062 0 0.32688 0 0.60916 0.4008 0.26807 1.68104
ASN_438 -5.3506 0.40478 5.64123 -0.33296 0.19883 0.61797 3.22757 -2.948 -0.01337 -0.1293 -2.48627 -0.86862 0 0 -0.718 -0.87754 0 -0.02763 0.06555 0 1.95661 -0.60787 0 -0.93687 0.62412 0.36088 -2.1995
LEU_439 -2.6311 0.26351 1.84298 -0.52267 0.26796 0.15372 0.80284 -1.14601 -0 -0 0.37245 0.16316 0 0 0 0 0 0.01563 0.00631 0.10231 0 -0.05003 0 0.18072 0.13268 0.37505 0.32951
ALA_440 -3.69744 0.31106 1.89124 -0.02662 0.00251 0 1.36 -1.45026 -0 -0 -0.92514 -0.4317 0 0 -0.718 0 0 -0.05931 0 0 0 -0.02806 0 1.8394 -0.38924 0.17708 -2.14446
ASN_441 -6.73669 0.96019 5.87457 -0.31012 0.09437 0.50179 2.71797 -2.91559 -0.02411 -0.20465 -2.24759 -0.60712 0 0 -1.43751 0 0 -0.06679 0.01772 0 2.13126 -0.29012 0 -0.93687 -0.50854 0.81031 -3.17752
PRO_442 -4.7738 0.99819 2.96399 -0.13008 0.04992 0.08115 1.41113 -1.35669 -0 -0 0.29325 0.51549 0 0 0 0 0 0.01962 0.00189 0.10507 0 -0.06627 0 -2.4119 0.22527 1.09817 -0.97562
ARG_443 -5.28788 0.3537 4.04286 -0.78235 0.18451 0.51145 2.11634 -1.87816 -0.01234 -0.04741 -1.64111 0.31965 0 0 -1.3801 0 0 -0.20235 0.12402 2.52416 0 -0.03294 0 -1.2888 0.68298 0.65157 -1.04219
LYS_444 -3.72554 0.70267 4.31802 -0.47718 0.09139 0.3204 1.53303 -1.84439 -0.01792 -0.12816 -3.55706 0.42588 0 0 0 -0.35209 0 -0.07568 0.04433 2.61942 0 0.32813 0 -1.5107 0.37143 0.46596 -0.46806
THR_445 -4.79798 0.66009 4.18478 -0.117 0.15778 0.08318 2.69231 -2.27213 -0.01234 -0.04741 -1.72949 -0.89427 0 0 0 0 0 0.0138 0.36531 0.10979 0 -0.61527 2.2795 -1.0874 -0.10935 0.4487 -0.6874
THR_446 -3.00284 0.20355 3.51531 -0.19795 0.13355 0.07488 1.60202 -1.64802 -0.01482 -0.13111 -0.93415 -0.63964 0 0 0 0 0 -0.02387 0.03569 0.09906 0 0.09679 2.36806 -1.0874 -0.14975 0.38589 0.68527
GLY_447 -3.54597 0.2947 3.44272 -4e-05 0 0 1.61463 -1.89519 -0 -0 -1.29497 -0.41411 0 0 0 0 0 -0.11136 0 0 0 0.48383 0 0.83697 0.12749 0.18588 -0.27543
VAL_448 -7.11586 0.94995 5.15752 -0.29397 0.1577 0.05983 3.53328 -3.05847 -0.01742 -0.10868 -2.04324 -0.04871 0 0 0 0 0 -0.01929 0.00198 0.05516 0 -0.40573 0 1.9342 0.09439 0.37549 -0.79188
ASP_449 -3.30233 0.28159 5.66466 -0.11442 0.02852 0.35804 2.16777 -2.34253 -0 -0 -4.00956 -0.25839 0 0 0 -0.35209 0 -0.06663 0.10463 0 1.70134 0.07282 0 -2.3716 -0.15283 0.51805 -2.07296
GLU_450 -3.92808 0.25449 4.08715 -0.48885 0.09744 1.00603 1.15809 -1.90017 -0.01138 -0.11067 -0.78206 -0.41173 0 0 0 0 0 -0.04219 0.04618 0 3.33389 -0.20292 0 -2.7348 -0.25365 0.46416 -0.41906
LEU_451 -6.71621 0.73141 3.84828 -0.76781 0.27329 0.26704 2.6072 -2.34722 -0.01145 -0.13588 -2.60122 0.27027 0 0 0 0 0 0.07492 0.23517 2.49417 0 0.12011 0 0.18072 0.02826 1.18023 -0.26872
LEU_452 -5.9635 0.78268 4.25538 -0.70984 0.37766 0.30157 2.82049 -2.39712 -0 -0 -2.49494 0.04295 0 0 0 0 0 -0.07026 0.07442 0.94259 0 -0.20388 0 0.18072 0.01676 1.23708 -0.80724
GLY_453 -2.80758 0.27395 3.42288 -4e-05 0 0 1.15087 -1.61067 -0.01742 -0.10868 -0.40786 -0.42081 0 0 0 0 0 -0.14924 0 0 0 0.3852 0 0.83697 0.08715 0.46222 1.09692
LYS_454 -7.33951 0.66012 8.1252 -0.71622 0.32892 0.43866 3.68731 -3.56054 -0.05835 -0.2938 -3.21677 0.1795 0 0 0 -0.75447 0 0.08268 0.20543 1.89052 0 -0.15328 0 -1.5107 0.10759 0.56515 -1.33256
PHE_455 -10.5929 1.24064 4.70103 -0.54849 0.09928 0.2435 2.52631 -3.29691 -0.00696 -0.04863 -0.85336 -0.1637 0 0 0 0 0 0.04178 0.02928 0 3.03119 0.01302 0 1.0402 -0.16193 0.697 -2.00964
TYR_456 -5.50245 0.51483 5.32405 -0.96438 0.06434 0.32692 1.97521 -2.5098 -0.00182 -0.02147 -2.0584 -0.28625 0 0 0 0 0 -0.00384 0.06667 0 1.74359 -0.4767 0.00037 1.2797 -0.02021 0.41062 -0.13901
GLU_457 -4.52755 0.22015 6.09479 -0.22524 0.03502 0.3305 2.71278 -2.63963 -0.01634 -0.14986 -2.44769 -0.61951 0 0 0 -0.75447 0 -0.09428 0.04245 0 3.13516 -0.32998 0 -2.7348 -0.23315 0.26399 -1.93767
ASN_458 -7.7932 0.65608 7.21531 -0.18475 0.01899 0.31216 4.04864 -3.65781 -0.00045 -0.00382 -3.46411 -0.81811 0 0 -0.93382 -0.66798 0 0.10851 0.03085 0 4.10348 -0.26631 0 -0.93687 -0.68439 0.73044 -2.18715
GLU_459 -4.22174 0.19982 4.64164 -0.19764 0.02564 0.2732 1.84128 -2.20135 -0 -0 -2.39877 -0.4834 0 0 0 0 0 0.57333 0.01123 0 2.49208 0.0491 0 -2.7348 1.05854 1.34392 0.27207
LEU_460 -4.79329 0.4621 3.82078 -0.49599 0.23066 0.12231 2.28351 -2.0565 -0 -0 -1.74051 0.23164 0 0 0 0 0 0.03382 0.02838 0.51944 0 -0.1989 0 0.18072 1.41974 1.25054 1.29847
SER_461 -4.99698 0.65584 5.2283 -0.03531 1e-05 0.04113 2.84783 -2.47979 -0.01263 -0.12023 -2.94981 -0.51416 0 0 -0.75098 -0.73403 0 0.02485 0.04284 0.33641 0 0.14163 1.76491 -0.77834 -0.20974 0.71373 -1.78455
LYS_462 -7.27632 0.78173 6.30102 -0.67439 0.11581 0.52153 1.89723 -2.86676 -0.04225 -0.23667 -1.00488 -0.23298 0 0 0 0 0 0.01373 0.3042 3.49959 0 0.06214 0 -1.5107 -0.27844 0.47722 -0.14918
TYR_463 -7.18712 0.67653 4.21563 -1.06719 0.10134 0.43637 2.47534 -2.57782 -0 -0 -1.65929 -0.30326 0 0 0 0 0 -0.00409 0.08792 0 1.75797 -0.48648 0.00038 1.2797 0.03887 0.47311 -1.74207
LEU_464 -9.18139 1.11671 2.88283 -0.69408 0.39499 0.30961 2.35693 -2.80765 -0 -0 -2.15318 -0.10646 0 0 0 0 0 0.04729 0.33921 1.44788 0 -0.2124 0 0.18072 0.09158 0.81141 -5.17599
ILE_465 -8.73673 1.11446 4.56599 -0.49105 0.27653 0.09463 3.00425 -3.18427 -0 -0 -2.40024 0.35365 0 0 0 0 0 0.04656 0.08237 0.94495 0 0.07696 0 0.73287 -0.06999 1.03469 -2.55435
SER_466 -5.28164 0.44956 6.30204 -0.02869 0 0.06614 2.15194 -2.83951 -0.03995 -0.24466 -1.77238 -0.56004 0 0 0 0 0 0.08536 8e-05 0.68582 0 0.33766 0.60658 -0.77834 0.06158 0.56315 -0.2353
ILE_467 -7.03049 0.50305 4.59504 -0.6636 0.51861 0.14925 2.70876 -2.61399 -0.01774 -0.12075 -1.59175 0.18669 0 0 0 0 0 -0.05921 0.02567 0.61986 0 -0.45848 0 0.73287 0.11417 0.49229 -1.90974
LEU_468 -8.28916 0.7807 3.87486 -0.63095 0.35761 0.23535 2.92364 -2.78779 -0.01175 -0.05523 -2.97281 -0.13623 0 0 0 0 0 -0.00775 0.06347 1.09442 0 -0.16027 0 0.18072 0.07338 0.59725 -4.87053
ARG_469 -9.53098 0.87021 8.05833 -0.8277 0.13453 0.57702 2.83916 -3.95537 -0.01078 -0.08158 -2.15623 0.2544 0 0 -0.49735 0 0 -0.09498 0.06802 1.94528 0 -0.11123 0 -1.2888 -0.1674 0.61076 -3.36469
LYS_470 -6.46795 0.54662 7.29348 -0.36843 0.04966 0.20962 4.24728 -3.18664 -0 -0 -5.58603 0.1158 0 0 0 -0.84798 0 -0.00572 0.22931 2.37173 0 -0.13159 0 -1.5107 -0.51015 0.75252 -2.79918
THR_471 -7.46369 0.75001 6.38975 -0.12664 0.02811 0.08628 4.28294 -3.55852 -0.01684 -0.10486 -4.30376 -0.0771 0 0 0 0 0 0.07101 0.00209 0.06163 0 -0.25715 4.05656 -1.0874 -0.44774 0.69756 -1.01773
ALA_472 -6.03187 0.77977 3.88045 -0.02335 0 0 3.2467 -2.77126 -0 -0 -2.68696 -0.37864 0 0 0 0 0 0.01183 0 0 0 -0.37872 0 1.8394 -0.50538 0.60542 -2.41261
ALA_473 -5.23803 0.46253 3.67801 -0.02406 0 0 2.44348 -2.38449 -0 -0 -2.60034 -0.38409 0 0 0 0 0 -0.0393 0 0 0 -0.41336 0 1.8394 -0.62624 0.50004 -2.78643
TRP_474 -10.0747 1.5369 5.94188 -1.39672 0.27815 0.62402 2.93219 -3.46221 -0.00077 -0.01974 -1.78325 -0.21458 0 0 0 0 0 -0.01784 0.09156 0 1.7786 -0.23823 0 1.6906 -0.22351 0.68903 -1.86862
HIS_475 -8.03926 0.66276 7.26093 -0.54897 0.00312 0.58912 3.50933 -3.71066 -0 -0 -3.70264 -0.23243 0 0 -0.54634 -0.53313 0 -0.00099 0.08564 0 1.71354 -0.0926 0 -0.45461 0.07282 0.78447 -3.17991
ILE_476 -9.70771 1.07278 4.59886 -0.49175 0.28905 0.10074 2.86415 -3.37492 -0.00242 -0.01936 -2.57692 -0.0659 0 0 0 0 0 0.01244 0.03522 0.58226 0 -0.44427 0 0.73287 -0.01341 0.82441 -5.58388
GLY_477 -4.58372 0.33735 4.58893 -4e-05 0 0 2.14975 -2.42936 -0 -0 -2.20705 -0.41577 0 0 0 0 0 -0.04946 0 0 0 0.39228 0 0.83697 0.51446 0.56524 -0.30044
HIS_D_478 -8.10296 0.90434 7.57554 -0.63225 0.31409 0.63686 3.2498 -3.79417 -0.00779 -0.05045 -3.4273 -0.7516 0 0 0 0 0 0.06133 0.10921 0 3.23702 -0.07819 0 -0.45461 0.49228 0.36508 -0.35377
LEU_479 -10.315 1.37875 4.85206 -0.57455 0.19491 0.16368 3.23745 -3.49397 -0.00891 -0.04833 -2.46395 -0.05961 0 0 0 0 0 -0.01669 0.20289 1.09913 0 -0.16626 0 0.18072 0.0379 1.01365 -4.78616
ILE_480 -8.34372 1.00935 4.21922 -0.49999 0.38839 0.0963 2.73528 -2.89471 -0 -0 -3.53926 0.14601 0 0 0 0 0 -0.01354 0.09168 0.47073 0 -0.36938 0 0.73287 0.20542 0.96221 -4.60314
ARG_481 -10.2815 0.81276 12.0603 -1.04924 0.31034 0.68666 3.77027 -5.05122 -0.01615 -0.12306 -3.59789 0.11582 0 0 0 -0.26067 0 0.0653 0.12357 2.1337 0 0.01588 0 -1.2888 0.24072 0.59411 -0.73908
ASP_482 -6.39572 0.25174 7.94079 -0.23148 0.00105 0.75379 3.20561 -3.49607 -0.00032 -0.00168 -4.10828 -0.07652 0 0 0 -0.67775 0 -0.00073 0.00207 0 3.2047 0.26372 0 -2.3716 0.00915 0.42633 -1.30119
ILE_483 -7.75486 0.86727 4.31484 -0.49752 0.34827 0.09478 2.45921 -2.79154 -0.00779 -0.05045 -2.36505 0.06611 0 0 0 0 0 -0.06702 0.00433 0.53678 0 -0.45395 0 0.73287 -0.08184 0.35385 -4.29169
THR_484 -8.1916 0.91274 5.91467 -0.20591 0.11377 0.07348 3.9032 -3.40566 -0.00891 -0.04833 -3.74488 0.00639 0 0 0 0 0 -0.02092 0.05684 0.08521 0 -0.01679 2.25469 -1.0874 0.05072 0.61288 -2.74581
GLU_485 -7.27976 0.34936 8.90111 -0.21657 0.0213 0.29147 3.44723 -3.84976 -0.03292 -0.12741 -4.28816 -0.6019 0 0 0 -0.26067 0 0.05182 0.0372 0 3.03003 -0.23584 0 -2.7348 -0.24269 0.45081 -3.29017
SER_486 -5.8233 0.80034 6.44036 -0.02484 0 0.05761 2.99232 -3.15134 -0.00595 -0.04335 -3.08574 -0.63513 0 0 0 -0.46177 0 0.02161 0.01673 0.67901 0 0.33702 0.68541 -0.77834 -0.12243 0.31483 -1.78692
LEU_487 -9.6983 1.71101 2.4822 -0.57911 0.09013 0.16215 2.49083 -2.77705 -0 -0 -1.82488 0.1111 0 0 0 0 0 0.06009 0.01339 0.80393 0 -0.16038 0 0.18072 0.2401 1.06662 -5.62744
ILE_488 -10.2185 1.64979 3.54633 -0.50232 0.5492 0.09272 3.13772 -3.24597 -0 -0 -1.99539 0.2699 0 0 0 0 0 -0.053 0.05134 0.45421 0 -0.43805 0 0.73287 0.17549 1.13886 -4.65475
ALA_489 -3.95151 0.14781 3.80175 -0.0225 0 0 2.19816 -2.27021 -0 -0 -1.67278 -0.36128 0 0 0 0 0 0.01299 0 0 0 -0.36863 0 1.8394 -0.22594 0.40053 -0.47221
HIS_490 -8.21185 0.99447 7.43495 -0.3743 0.00348 0.40454 3.58392 -3.72893 -0.01713 -0.21851 -3.17515 -0.35759 0 0 0 -0.29424 0 0.03647 0.34466 0 2.52001 0.10042 0 -0.45461 -0.45294 0.3524 -1.50994
ALA_491 -5.9331 0.87183 3.88636 -0.02232 0 0 2.70107 -2.64322 -0 -0 -1.7057 -0.38982 0 0 0 0 0 -0.0717 0 0 0 -0.3979 0 1.8394 -0.45012 0.40101 -1.91422
GLY_492 -2.6086 0.27886 2.66334 -4e-05 0 0 1.19387 -1.41402 -0.01019 -0.10193 -0.68618 -0.41294 0 0 0 0 0 -0.17389 0 0 0 0.39972 0 0.83697 -0.18914 0.38434 0.16017
LEU_493 -4.4103 0.31599 4.09646 -0.52502 0.22645 0.16302 2.03142 -2.01187 -0.00038 -0.00691 -2.29787 0.08426 0 0 -0.52941 0 0 0.26043 0.00415 0.25455 0 -0.06284 0 0.18072 -0.09427 0.49818 -1.82325
LYS_494 -8.58381 0.9353 8.02246 -0.33602 0.06993 0.15237 3.43131 -3.43411 -0 -0 -2.08353 0.17547 0 0 -0.40135 0 0 0.00366 0.19714 2.00873 0 0.03445 0 -1.5107 -0.45812 1.93663 0.1598
ARG_495 -5.79119 0.62733 6.74647 -0.71262 0.20681 0.57308 3.73887 -2.91993 -0 -0 -3.77311 -0.00386 0 0 -0.52941 -1.93466 0 0.09253 0.25466 3.1947 0 -0.16974 0 -1.2888 -0.30526 2.34559 0.35145
SER_496 -1.63864 0.06277 1.67903 -0.02899 0.0004 0.04618 0.53925 -0.71185 -0.00521 -0.06817 -0.00323 -0.93311 0 0 0 0 0 -0.09632 0.00922 0.16294 0 -0.24744 0.60488 -0.77834 -0.35678 0.8625 -0.9009
LYS_497 -4.44259 0.42602 3.6515 -0.33124 0.06555 0.20029 1.75829 -1.65386 -0.00117 -0.00313 -0.79708 -0.30613 0 0 0 0 0 -0.06204 0.0476 1.80443 0 0.11541 0 -1.5107 -0.28619 0.3261 -0.99893
TYR_498 -10.773 0.95179 5.90842 -0.72796 0.25998 0.23278 2.87666 -3.34114 -0.00038 -0.00691 -1.11899 -0.46447 0 0 0 0 0 0.02704 0.08817 0 3.40167 0.05661 0.03965 1.2797 -0.07095 0.62605 -0.75523
TRP_499 -11.4128 1.60576 4.32372 -0.80001 0.21891 0.42256 3.02186 -3.09428 -0.00638 -0.07129 -2.9453 -0.38595 0 0 0 0 0 -0.00143 0.00291 0 1.91734 -0.19986 0 1.6906 -0.01039 1.17514 -4.5489
SER_500 -6.3126 1.15724 5.31745 -0.02101 0 0.05076 3.1499 -2.59574 -0.01038 -0.04821 -3.3993 -0.07943 0 0 0 -0.29424 0 0.12656 0.01695 0.06236 0 -0.51754 0.61324 -0.77834 -0.10362 1.37029 -2.29567
ILE_501 -7.68171 1.37833 0.69257 -0.47473 0.51387 0.09394 1.19336 -1.58103 -0 -0 -1.40282 0.08299 0 0 0 0 0 0.02637 0.05872 0.4003 0 -0.65899 0 0.73287 -0.31824 1.16486 -5.77933
HIS_502 -7.46172 1.01381 6.83107 -0.54041 0.02325 0.30658 3.42938 -3.37528 -0.01677 -0.13657 -4.28215 -0.86678 0 0 0 -1.13951 0 0.00669 0.07452 0 3.53011 -0.09437 0 -0.45461 -0.23351 0.84428 -2.54198
ALA_503 -4.07757 0.83768 1.59656 -0.02099 0 0 1.14334 -1.47878 -0.00031 -0.00121 -0.50725 -0.4016 0 0 0 0 0 0.86971 0 0 0 -0.47652 0 1.8394 -0.0683 0.6047 -0.14115
TYR_504 -10.1991 1.80335 5.87039 -1.2254 1.53039 0.91583 2.25479 -3.48076 -0.00098 -0.02035 -1.783 0.02589 0 0 0 -0.53313 0 0.32402 1.70768 0 3.89963 -0.11128 0.26452 1.2797 0.78602 2.60188 5.91013
ASP_505 -2.84872 0.74913 2.83479 -0.1271 0.02105 0.39625 0.81733 -1.42751 -0 -0 -0.01064 -0.94327 0 0 0 0 0 0.49846 0.02492 0 2.82817 -0.56749 0 -2.3716 1.43786 2.76318 4.07479
HIS_506 -4.44103 0.37535 3.23734 -0.38204 0.00498 0.47714 0.98116 -1.87876 -0.0215 -0.20645 -1.51788 -0.31423 0 0 -0.54634 0 0 0.2535 0.00076 0 1.49255 0.27617 0 -0.45461 0.84742 1.20951 -0.60697
GLY_507 -4.71606 1.31924 3.82695 -0.00023 0 0 2.01508 -2.23322 -0 -0 -0.43701 -0.44097 0 0 0 0 0 0.10293 0 0 0 0.81146 0 0.83697 1.15881 1.04047 3.28442
GLY_508 -3.07262 0.2186 3.0165 -5e-05 0 0 0.78012 -1.5979 -0.01675 -0.13636 -1.02216 -0.42084 0 0 0 0 0 -0.04148 0 0 0 0.21553 0 0.83697 1.22945 0.32006 0.30907
VAL_509 -7.05101 1.26749 1.0227 -0.29462 0.2348 0.06476 1.43548 -2.01238 -0.00281 -0.00782 0.16969 -0.02397 0 0 0 0 0 -0.0827 0.00763 0.03411 0 -0.38012 0 1.9342 0.037 0.36767 -3.27988
ILE_510 -7.85957 0.71357 2.551 -0.59037 0.29566 0.1101 2.82578 -2.56275 -0.00269 -0.00744 -2.41807 0.28847 0 0 0 0 0 -0.04246 0.0879 0.95985 0 -0.76288 0 0.73287 -0.49523 0.70466 -5.4716
LEU_511 -9.20538 1.87588 2.21846 -0.66714 0.32027 0.22413 2.57072 -2.44399 -0.00661 -0.01866 -2.4318 0.19073 0 0 0 0 0 0.01906 0.24205 0.55062 0 -0.36704 0 0.18072 -0.31458 0.89983 -6.16275
PHE_512 -8.05111 0.38118 1.91142 -0.53644 0.03389 0.27253 2.10051 -2.13388 -0.00493 -0.01847 -2.79616 -0.02216 0 0 0 0 0 0.01747 0.00513 0 2.28755 -0.24455 0 1.0402 0.05855 0.78518 -4.91411
ILE_513 -8.4043 0.99305 3.5178 -0.50205 0.5081 0.10945 2.95649 -2.49207 -0.0038 -0.01085 -2.26352 0.16901 0 0 0 0 0 -0.0575 0.02714 0.49572 0 -0.646 0 0.73287 -0.18775 0.54403 -4.51419
LEU_514 -6.82352 0.87768 2.85677 -0.47583 0.2156 0.08847 2.15139 -2.07409 -0.00179 -0.00516 -2.59008 0.32222 0 0 -0.40135 0 0 0.00738 0.13038 0.40111 0 -0.34597 0 0.18072 -0.43436 1.08801 -4.83241
PRO_515 -4.36801 0.4702 2.53964 -0.1183 0.00368 0.08721 0.70022 -0.98805 -0.00368 -0.04236 -0.57996 0.25559 0 0 0 0 0 -0.11034 0.04877 0.12734 0 -0.94024 0 -2.4119 -0.51332 1.01133 -4.83221
SER_516 -3.07541 0.05614 3.79978 -0.01931 0 0.02967 1.5421 -1.5067 -0.00281 -0.02125 -1.46929 -1.05382 0 0 -0.61023 0 0 0.01315 0.00942 1.3131 0 -0.44478 0.68471 -0.77834 -0.12655 0.4608 -1.19961
LYS_517 -2.57478 0.04028 2.60252 -0.29312 0.02772 0.12808 0.81299 -1.11766 -0.02385 -0.12913 -0.77772 0.06128 0 0 -0.14668 0 0 0.14394 0.00304 1.89847 0 -0.0589 0 -1.5107 0.1037 0.36151 -0.449
SER_518 -4.33554 0.36207 4.11556 -0.02814 0 0.04825 2.18239 -2.01394 -0.01652 -0.13767 -1.62212 -1.00923 0 0 -0.8157 0 0 -0.00116 0.05055 1.20297 0 -0.08895 0.73078 -0.77834 -0.42493 0.22466 -2.355
LEU_519 -8.9013 1.46575 1.04614 -0.50848 0.23464 0.1447 1.4435 -2.02992 -0 -0 0.3516 0.11693 0 0 0 0 0 0.40349 0.14073 0.10174 0 -0.05456 0 0.18072 -0.39277 0.40285 -5.85425
GLU_520 -3.9719 0.40178 4.66012 -0.42205 0.04661 0.82013 1.94946 -1.97413 -8e-05 -0.0002 -2.56955 -0.5407 0 0 -0.8157 -0.87087 0 -0.07387 0.17274 0 3.8405 -0.32965 0 -2.7348 -0.46669 0.50458 -2.37428
VAL_521 -4.07886 0.53291 3.76109 -0.28215 0.18692 0.05846 2.06945 -1.95521 -0.01192 -0.09993 -1.48441 -0.03494 0 0 0 0 0 -0.08334 8e-05 0.08501 0 -0.46339 0 1.9342 -0.64197 0.40342 -0.10456
VAL_522 -1.79149 0.13243 1.18615 -0.27783 0.15173 0.05639 0.38041 -0.80271 -8e-05 -0.0002 0.57351 0.21058 0 0 0 0 0 -0.09242 0.00026 0.10931 0 -0.27356 0 1.9342 -0.55536 0.26617 1.20747
GLY_523 -1.24114 0.05287 1.40958 -7e-05 0 0 0.50624 -0.71154 -0 -0 0.05801 -0.37394 0 0 0 0 0 -0.16341 0 0 0 -1.51963 0 0.83697 -0.67333 0.14879 -1.67058
SER_524 -4.95424 0.51837 4.71984 -0.02658 0 0.04319 2.34252 -2.22457 -0.01673 -0.14166 -2.96162 -0.95839 0 0 0 0 0 0.01255 0.00618 1.30202 0 -0.10626 0.62973 -0.77834 -0.6833 0.25454 -3.02273
TYR_525 -5.97076 0.83437 3.06035 -1.11906 0.14315 0.63147 0.92935 -1.90916 -0.05695 -0.47251 -0.9597 -0.2954 0 0 -0.46355 0 0 -0.01656 0.1411 0 1.66125 -0.45856 0.00071 1.2797 -0.41147 0.35064 -3.1016
ILE_526 -8.26332 1.42519 2.52206 -0.49251 0.47608 0.10711 2.15223 -2.43696 -0.00102 -0.00304 -1.55997 0.11411 0 0 0 0 0 0.04969 0.15041 0.41217 0 -0.78642 0 0.73287 -0.37516 0.5074 -5.2691
ARG_527 -7.91536 0.76701 5.19536 -0.86925 0.1474 0.55625 2.03366 -2.80095 -0.01654 -0.15947 -2.04476 0.40983 0 0 0 0 0 -0.00687 0.33334 2.58789 0 0.03695 0 -1.2888 -0.28015 0.75036 -2.5641
TYR_528 -10.1509 1.20353 2.86729 -1.12536 0.18792 0.65129 2.59516 -2.62074 -0.01407 -0.10283 -2.6845 -0.27618 0 0 0 0 0 0.08253 0.05739 0 1.55791 -0.40952 0.05631 1.2797 -0.10157 0.6748 -6.27184
PHE_529 -7.84934 0.8485 1.71559 -0.51095 0.01488 0.22783 1.99881 -2.10619 -0 -0 -3.12695 0.05759 0 0 0 0 0 0.0135 0.04028 0 1.88345 -0.29983 0 1.0402 -0.25437 0.59265 -5.71436
THR_530 -5.90992 0.8364 2.63796 -0.09862 0.0214 0.07245 2.03746 -1.94598 -0 -0 -2.18516 -0.33979 0 0 -0.72732 0 0 0.00234 0.65681 0.39826 0 -0.22948 2.39032 -1.0874 -0.2584 0.5742 -3.15448
VAL_531 -6.78281 0.86458 2.12114 -0.32673 0.31504 0.07273 2.56332 -2.11699 -0 -0 -1.84986 -0.68157 0 0 0 0 0 0.68921 0.06411 1.69351 0 -0.79097 0 1.9342 -0.26235 0.55431 -1.93911
PHE_532 -11.5771 2.64176 2.96193 -0.80601 0.31564 0.48176 2.25049 -2.90734 -0 -0 -0.62695 0.34003 0 0 0 0 0 3.2079 0.00928 0 2.26464 -0.1987 0 1.0402 -0.38054 16.3608 15.3778
LYS_533 -7.20768 1.08962 7.76047 -0.34552 0.05956 0.18303 3.46248 -3.34326 -0.03723 -0.15207 -5.12733 0.86812 0 0 0 -0.62991 0 0.14478 0.13957 1.71441 0 0.3488 0 -1.5107 0.64852 16.8819 14.9476
ASP_534 -3.09889 0.48855 3.47013 -0.11626 0.00402 0.3336 1.37116 -1.64266 -0.0125 -0.13495 -1.38577 -0.82566 0 0 0 0 0 -0.08997 0.05512 0 2.22154 -0.11989 0 -2.3716 0.93054 1.02257 0.09909
GLY_535 -2.6484 0.77616 2.06287 -0.00018 0 0 0.78315 -1.12557 -0.0001 -0.00037 -0.17465 -0.16603 0 0 0 0 0 -0.09897 0 0 0 -1.24217 0 0.83697 0.22888 0.55393 -0.21447
ILE_536 -1.30077 0.21026 1.08561 -0.48096 0.37257 0.10078 0.19688 -0.56704 -0 -2e-05 -0.09998 -0.34799 0 0 0 0 0 0.02251 0.02148 0.39962 0 0.16304 0 0.73287 5.69915 0.74514 6.95315
GLY_537 -2.98957 0.72881 2.37722 -0.00084 0 0 0.86626 -1.34385 -0.0001 -0.00037 0.06586 -0.22201 0 0 0 0 0 0.00069 0 0 0 -1.50007 0 0.83697 6.70976 1.42162 6.95038
LEU_538 -8.43539 1.94271 3.69363 -0.58233 0.31588 0.20563 1.86959 -2.63677 -0.02933 -0.15012 -0.13431 0.05968 0 0 0 0 0 -0.08688 0.30097 0.35333 0 0.61466 0 0.18072 1.35087 1.93545 0.768
ILE_539 -6.61249 1.47322 0.85056 -0.53309 0.97466 0.13626 1.25127 -1.49347 -0.01034 -0.11994 -0.4196 -0.55595 0 0 0 0 0 0.2314 0.17841 0.6099 0 1.26779 0 0.73287 5.75189 1.61297 5.32629
ASP_540 -4.56177 0.50327 6.07661 -0.26275 0.0417 0.86575 2.83424 -2.69394 -0.01034 -0.11986 -4.74992 -0.56902 0 0 -1.35504 0 0 0.2004 0.00766 0 2.0681 -0.70259 0 -2.3716 5.46794 1.0411 1.70995
GLU_541 -7.01215 0.66141 7.43826 -0.52966 0.29034 0.84678 3.55927 -3.41105 -0.00524 -0.05099 -4.02942 -1.00965 0 0 -0.82894 0 0 0.00697 0.034 0 3.91404 0.24959 0 -2.7348 0.30421 0.82843 -1.47859
GLU_542 -5.48289 0.56556 6.92419 -0.21974 0.16804 0.39215 2.25659 -2.89155 -0.00083 -0.01012 -4.7179 -0.38791 0 0 -0.70779 0 0 -0.01436 0.63906 0 3.16287 0.00508 0 -2.7348 0.40973 1.1309 -1.51372
ASN_543 -7.55044 0.61327 7.50678 -0.38103 0.01839 0.82376 3.49768 -3.43236 -0.00628 -0.07488 -3.29157 -0.33495 0 0 -0.49085 -1.90547 0 -0.03358 0.48301 0 3.58565 0.02191 0 -0.93687 0.30722 1.10928 -0.47133
LEU_544 -6.40684 0.44836 4.32779 -0.55122 0.13815 0.12221 1.14914 -2.46678 -0 -0 -1.21326 0.3584 0 0 -0.86419 0 0 0.15662 0.05383 0.62587 0 -0.15 0 0.18072 0.01992 0.76127 -3.31001
ASP_545 -4.06135 0.19784 4.10387 -0.16816 0.00016 0.55329 1.34635 -1.77846 -0.01677 -0.10508 -1.13462 -0.28181 0 0 0 0 0 0.0223 0.01364 0 3.16634 0.06911 0 -2.3716 0.16213 0.50438 0.22157
SER_546 -3.64031 0.1845 4.02654 -0.02399 0 0.05847 2.12968 -1.95925 -0.01677 -0.10508 -1.61869 -0.27186 0 0 0 0 0 0.04408 0.00026 0.03544 0 -0.54278 0.6 -0.77834 0.34172 0.29401 -1.24236
LYS_547 -4.79058 0.23873 3.47394 -0.48182 0.07917 0.19065 0.95347 -1.48725 -0.02047 -0.08158 -0.9626 0.18332 0 0 0 -0.64374 0 0.19122 0.10785 2.9024 0 0.21188 0 -1.5107 -0.12536 0.26016 -1.31132
VAL_548 -6.16677 0.60807 2.14789 -0.27866 0.25635 0.05906 2.06436 -1.90662 -0 -0 -2.04609 -0.22211 0 0 0 0 0 -0.06004 0.03365 0.26902 0 -0.78564 0 1.9342 -0.25589 0.5346 -3.81463
ASP_549 -3.48798 0.34217 3.63372 -0.11623 0.02553 0.32498 1.7313 -1.6116 -0.05657 -0.29284 -3.0189 -0.62032 0 0 0 -0.80045 0 0.01599 0.12447 0 3.51049 -0.28056 0 -2.3716 -0.28256 0.755 -2.47596
ILE_550 -7.64963 1.03424 3.22845 -0.57748 0.54604 0.16429 1.21582 -2.4761 -0.02476 -0.1283 -0.61966 -0.37303 0 0 0 0 0 0.37448 0.21558 0.44701 0 -0.01051 0 0.73287 -0.19482 0.95086 -3.14466
ASP_551 -1.87271 0.13617 2.21609 -0.11301 0.00632 0.33046 0.35034 -0.94645 -0.02559 -0.09818 -0.41522 -0.32318 0 0 0 0 0 -0.03794 0.00426 0 2.16366 0.00932 0 -2.3716 -0.38052 0.90099 -0.46678
GLY_552 -1.32505 0.04832 1.39596 -0.00047 0 0 0.31181 -0.74663 -0 -0 0.07371 -0.28855 0 0 0 0 0 -0.0368 0 0 0 -1.53261 0 0.83697 0.20192 0.4076 -0.65381
VAL_553 -3.87574 0.26783 1.39258 -0.28385 0.154 0.06475 0.88822 -1.19027 -0.00044 -0.00145 -0.19363 -0.07819 0 0 0 0 0 -0.0891 0.00127 0.04643 0 -0.40524 0 1.9342 0.19813 0.28873 -0.88179
GLN_554 -4.8054 0.34056 4.98104 -0.26146 0.02173 0.18947 2.44387 -2.18334 -0.0239 -0.18263 -3.34572 -0.0827 0 0 0 -1.44419 0 0.0217 0.03201 0 3.10071 0.24866 0 -0.18838 -0.38031 0.86526 -0.65303
TRP_555 -11.7999 1.92533 3.99921 -1.40274 0.08053 0.84884 3.00121 -3.24836 -0.00124 -0.00347 -2.99096 -0.26343 0 0 -0.3495 0 0 -0.0021 0.1152 0 2.51909 -0.16384 0 1.6906 -0.07195 1.53139 -4.58605
CYS_556 -7.59309 0.95355 4.03371 -0.05671 0 0.01787 2.63295 -2.28582 -0.01974 -0.07697 -2.67038 -0.30169 0 0 0 0 0 -0.01844 0.0764 0.4882 0 0.13738 0 3.6196 0.05257 1.38686 0.37628
PHE_557 -8.03204 0.8802 3.69617 -0.72409 0.06687 0.10154 3.28427 -2.66627 -0.01535 -0.1616 -4.24613 -0.36695 0 0 0 0 0 -0.02866 0.11917 0 2.86292 -0.16222 0 1.0402 -0.01597 0.71691 -3.65104
SER_558 -5.80879 0.28506 5.47709 -0.04266 0.00401 0.0808 2.72443 -2.64896 -0.00914 -0.04474 -3.0361 -0.27764 0 0 -1.28454 0 0 0.44776 0.06375 0.18734 0 -0.41153 1.74419 -0.77834 -0.32128 0.65121 -2.99809
LYS_559 -6.03068 0.24819 6.33712 -0.29989 0.035 0.13829 2.0632 -2.81417 -0.01202 -0.08018 -3.61154 0.25181 0 0 -0.55722 0 0 -0.02611 0.19924 1.67671 0 0.30099 0 -1.5107 -0.2424 0.85044 -3.08392
VAL_560 -5.11463 0.60543 0.55146 -0.36648 0.43828 0.08723 0.26012 -1.25439 -0 -0 -0.55614 -0.08462 0 0 0 0 0 -0.02777 0.05426 1.61287 0 -0.23157 0 1.9342 -0.16768 0.60575 -1.65369
MET_561 -7.60124 0.49865 4.25567 -0.58063 0.04169 0.20811 2.70031 -2.36949 -0 -0 -2.35591 -0.2505 0 0 0 0 0 0.15986 0.10929 2.64891 0 0.01012 0 0.60916 -0.27774 0.38683 -1.80691
SER_562 -3.02601 0.2813 2.09051 -0.02969 0.00563 0.0265 0.35925 -1.0772 -0.03605 -0.29791 -0.32303 0.17383 0 0 0 0 0 -0.01255 0.00862 1.0539 0 0.12395 0.65377 -0.77834 0.31551 0.43623 -0.05177
ILE_563 -8.20333 1.60068 2.28231 -0.4859 0.52551 0.09984 2.06179 -2.14313 -0 -0 -1.82361 -0.04748 0 0 0 0 0 -0.06685 0.70286 0.30601 0 -0.63476 0 0.73287 0.20679 0.66217 -4.22424
ASP_564 -6.16297 0.72489 7.38359 -0.24651 0.04188 0.91342 3.38577 -3.32071 -0.02675 -0.1802 -5.75964 -0.2279 0 0 -0.58953 0 0 -0.009 0.07185 0 1.76755 -0.21006 0 -2.3716 -0.28775 0.78783 -4.31583
LEU_565 -8.42244 0.99615 2.95869 -0.70486 0.32424 0.31979 1.94762 -2.43542 -0 -0 -1.19486 0.03612 0 0 0 0 0 -0.05588 0.00262 1.03987 0 -0.24626 0 0.18072 -0.27498 0.71129 -4.81757
ASN_566 -6.23741 0.53152 5.92789 -0.31948 0.01055 0.59059 2.6533 -3.11592 -0 -0 -2.11668 -0.0884 0 0 -0.91333 0 0 0.00971 0.01043 0 2.48692 0.57045 0 -0.93687 0.23947 0.4224 -0.27484
ARG_567 -9.95714 0.62123 9.55537 -0.70163 0.13402 0.45026 5.5109 -4.53414 -0.02475 -0.1545 -5.68985 0.10789 0 0 -2.50387 0 0 0.00115 0.41211 1.8978 0 -0.11974 0 -1.2888 0.21762 0.84665 -5.21942
LEU_568 -10.9535 1.58228 3.98021 -0.46543 0.16307 0.0981 2.75302 -3.32141 -0.02134 -0.13959 -1.87522 0.21514 0 0 0 0 0 0.02507 0.13662 0.4608 0 -0.24766 0 0.18072 -0.277 1.12754 -6.57862
LEU_569 -9.16226 1.23624 4.49304 -0.49715 0.26614 0.12097 2.62806 -3.10283 -0.00541 -0.04061 -1.14265 0.21129 0 0 0 0 0 0.18252 0.04136 0.33203 0 -0.29739 0 0.18072 -0.26752 0.72518 -4.09825
ALA_570 -5.09332 0.44642 4.62643 -0.02214 0 0 2.74991 -2.72672 -0 -0 -1.9694 -0.34094 0 0 0 0 0 0.02253 0 0 0 -0.21536 0 1.8394 -0.35696 0.5187 -0.52145
LEU_571 -8.46214 0.66625 3.89335 -0.47532 0.19453 0.11683 2.76327 -2.93239 -0.02383 -0.15138 -2.79007 0.20261 0 0 0 0 0 -0.0431 0.34705 0.27357 0 -0.28958 0 0.18072 -0.39697 0.43634 -6.49028
ASN_572 -7.78037 0.81896 6.94214 -0.18797 0.02545 0.30468 3.23533 -3.44346 -0.06676 -0.28858 -0.83641 -0.44336 0 0 0 0 0 -0.12438 0.01041 0 1.58143 0.17077 0 -0.93687 -0.14919 0.68325 -0.48495
ILE_573 -7.02923 0.49065 5.60962 -0.56953 0.26751 0.19458 2.74479 -2.88672 -0 -0 -2.26582 -0.26284 0 0 0 0 0 -0.05769 0.02035 0.49936 0 0.11266 0 0.73287 0.07018 0.61882 -1.71044
ALA_574 -5.46716 0.38361 3.68878 -0.02235 0 0 2.55927 -2.53057 -0 -0 -1.72824 -0.36488 0 0 0 0 0 0.01661 0 0 0 -0.29418 0 1.8394 -0.22586 0.27859 -1.86698
PHE_575 -7.58351 0.89646 4.44351 -1.21799 0.22462 0.51747 1.75765 -2.81738 -0.02383 -0.15138 -1.68721 0.03612 0 0 0 0 0 -0.0016 0.10667 0 1.83452 -0.37727 0 1.0402 -0.23147 0.48688 -2.74753
GLU_576 -8.07167 0.85494 7.5276 -0.45882 0.26625 1.44834 2.69704 -3.58757 -0.0424 -0.27729 -2.88779 -2.80936 0 0 0 -0.26724 0 0.11051 0.3195 0 4.07798 -0.20439 0 -2.7348 -0.24352 0.79552 -3.48717
LYS_577 -9.35222 0.40356 8.82602 -0.47569 0.16902 0.23287 5.04724 -4.14766 -0.01658 -0.1315 -6.17015 0.12438 0 0 -0.00334 -0.88222 0 -0.00805 0.02429 2.6332 0 0.04939 0 -1.5107 -0.38279 0.57291 -4.99802
ALA_578 -6.0745 0.67224 4.75422 -0.02241 0 0 3.04268 -2.95842 -0.02265 -0.10495 -3.14567 -0.3676 0 0 0 0 0 -0.05442 0 0 0 -0.26893 0 1.8394 -0.36618 0.45834 -2.61886
LEU_579 -7.88189 0.90959 3.04466 -0.67567 0.2057 0.24205 2.37965 -2.52944 -0 -0 -2.55152 0.1034 0 0 0 0 0 0.23404 0.07676 0.81849 0 -0.20259 0 0.18072 -0.24055 0.71072 -5.17588
LEU_580 -10.1937 1.04884 3.08327 -0.52015 0.2469 0.13306 2.85701 -3.21129 -0 -0 -2.89887 0.19769 0 0 0 0 0 0.06161 0.81185 0.7947 0 -0.19451 0 0.18072 0.0524 1.01156 -6.53888
ALA_581 -6.64008 0.56596 4.32287 -0.02186 0 0 2.51987 -3.08023 -0 -5e-05 -2.67011 -0.36198 0 0 0 0 0 -0.00984 0 0 0 -0.31653 0 1.8394 -0.27353 0.83278 -3.29334
THR_582 -8.45794 1.10883 5.84113 -0.1928 0.09333 0.06396 3.16726 -3.46888 -0 -0 -3.39919 -0.01535 0 0 0 0 0 0.06668 0.03362 0.0629 0 -0.00578 2.27197 -1.0874 -0.0949 0.57497 -3.43759
ALA_583 -5.39098 0.41569 2.73421 -0.02372 0 0 1.82498 -2.31188 -0.02265 -0.10495 -0.96014 -0.38217 0 0 0 0 0 -0.02336 0 0 0 -0.33995 0 1.8394 -0.11555 0.44711 -2.41395
THR_584 -7.41994 1.11697 5.3945 -0.20447 0.12762 0.07483 3.2438 -3.09004 -0.01 -0.04566 -2.68959 -0.10952 0 0 0 0 0 -0.00091 0.02011 0.10941 0 -0.01257 2.30784 -1.0874 -0.24001 0.43709 -2.07797
TRP_585 -11.5711 1.65525 5.34074 -0.78139 0.27538 0.36919 3.90927 -3.47515 -0 -0 -0.80228 -0.46521 0 0 0 0 0 -0.02044 0.19444 0 3.54579 0.0542 0 1.6906 -0.13875 0.81392 0.59439
PHE_586 -9.28774 1.23211 2.26877 -0.76003 0.02651 0.39076 1.9992 -2.49927 -0.02535 -0.20054 -2.53766 -0.10804 0 0 0 0 0 -0.05286 0.45491 0 3.80592 0.06841 0 1.0402 -0.33886 0.925 -3.59855
GLN_587 -7.30957 1.24875 5.59518 -0.30495 0.0401 0.17831 2.51352 -3.03157 -0.01 -0.04566 -1.13263 -0.03569 0 0 0 0 0 -0.05633 0.18777 0 2.95686 0.1575 0 -0.18838 -0.33562 0.73935 1.16696
TYR_588 -9.79054 1.33368 7.99922 -0.57845 0.02107 0.35395 3.67131 -3.93856 -0.00727 -0.12889 -2.3849 -0.27491 0 0 -0.09504 0 0 0.05003 0.32795 0 1.97507 0.60061 0.10727 1.2797 0.36079 1.1342 2.01631
TYR_589 -10.1019 1.81743 3.30263 -0.57132 0.39021 0.25733 2.89557 -3.0481 -0.01506 -0.10582 -1.64481 -0.39038 0 0 0 0 0 0.02408 0.00106 0 3.8438 0.13632 0 1.2797 0.46873 1.06223 -0.39828
THR_590 -4.06951 0.33153 4.06903 -0.19709 0.10697 0.07017 1.67563 -2.06121 -0.02232 -0.14918 -1.47972 -0.1998 0 0 0 0 0 -0.03581 0.0121 0.15473 0 0.01566 2.29763 -1.0874 0.14391 0.36556 -0.05913
GLU_591 -5.20066 0.55581 5.65459 -0.41785 0.0757 1.28293 1.92698 -2.57645 -0.00737 -0.08373 -2.12695 -2.90821 0 0 -0.09504 0 0 -0.07652 0.13642 0 4.02805 -0.34174 0 -2.7348 -0.07763 0.44161 -2.54486
ASP_592 -6.2034 0.55365 9.0359 -0.1209 0.02929 0.37271 3.62526 -3.70112 -0.00434 -0.03237 -7.82425 -0.27384 0 0 -0.59342 -1.36134 0 -0.0142 0.01824 0 2.19663 -0.26935 0 -2.3716 -0.71973 0.71982 -6.93837
GLN_593 -2.77877 0.20222 3.6413 -0.65947 0.14534 0.66853 1.73173 -1.70917 -0 -0 -2.0219 -0.53322 0 0 0 0 0 0.00112 0.00541 0 2.49847 -0.23962 0 -0.18838 -0.50194 0.51467 0.77631
GLY_594 -2.95256 0.38844 2.45826 -0.00035 0 0 1.26876 -1.4572 -0.00941 -0.07301 -1.80975 -0.20228 0 0 0 0 0 -0.1004 0 0 0 -0.39787 0 0.83697 -0.12809 0.29528 -1.88321
HIS_D_595 -3.3975 0.99152 1.98805 -0.72244 0.25676 0.80325 0.68635 -1.22959 -0 -0 -0.41588 -0.81905 0 0 0 0 0 0.04619 0.03849 0 2.68363 -0.2036 0 -0.45461 0.22889 0.44629 0.92674
PHE_596 -8.87725 1.85104 0.39601 -0.63484 0.04704 0.33107 0.89914 -1.77689 -0 -0 -1.08007 0.02354 0 0 0 0 0 1.01438 0.09651 0 2.14003 -0.40751 0 1.0402 0.35219 1.36385 -3.22156
PRO_597 -4.27638 0.60013 3.40943 -0.14773 0.0017 0.11114 1.57444 -1.54966 -0 -0 -2.21188 0.12252 0 0 0 0 0 -0.02273 0.03466 0.19283 0 -0.98782 0 -2.4119 -0.29937 1.73263 -4.128
LEU_598 -4.98722 0.35016 2.94683 -0.49311 0.24636 0.12215 1.74412 -1.91451 -0 -0 -1.24192 0.24856 0 0 0 0 0 -0.02929 0.00423 0.30823 0 -0.2762 0 0.18072 -0.59914 0.82552 -2.56452
GLN_599 -3.82065 0.15744 4.09489 -0.67111 0.39006 1.12842 1.34983 -1.97086 -0.02181 -0.16258 -1.34485 -2.3193 0 0 0 0 0 0.0324 0.05068 0 4.41825 -0.08971 0 -0.18838 -0.25727 0.22947 1.00494
HIS_600 -7.42681 0.54265 7.36772 -0.61163 0.00513 0.63188 3.10191 -3.44411 -0.02181 -0.16259 -1.8767 -0.29181 0 0 -0.81644 -0.84851 0 -0.01627 0.01718 0 1.60837 -0.18388 0 -0.45461 -0.04001 0.25405 -2.66629
ALA_601 -5.99573 0.72888 2.98641 -0.02051 0 0 2.24829 -2.46419 -0.00912 -0.07151 -1.59788 -0.32111 0 0 0 0 0 0.00265 0 0 0 -0.15897 0 1.8394 -0.06318 0.54294 -2.35364
LEU_602 -9.07606 1.01308 3.31718 -0.49109 0.20065 0.11727 2.87164 -2.85301 -0.00659 -0.04309 -2.54698 0.24276 0 0 0 0 0 -0.04185 0.01975 0.44192 0 -0.24871 0 0.18072 -0.18566 0.79496 -6.29311
ARG_603 -6.57173 0.56203 7.65404 -0.5337 0.07354 0.28769 3.3467 -3.39883 -0.0183 -0.11558 -4.02404 0.62911 0 0 0 -0.84851 0 -0.00802 0.13373 2.52335 0 -0.15848 0 -1.2888 -0.30544 0.81716 -1.2441
SER_604 -4.86978 0.19291 5.21167 -0.02224 0 0.02084 2.34232 -2.44708 -0 -0 -2.11122 -0.35462 0 0 0 0 0 -0.02304 0.01579 0.49939 0 0.31275 0.61668 -0.77834 -0.20907 0.54319 -1.05986
VAL_605 -8.52257 1.0156 3.28257 -0.24831 0.11301 0.0383 2.83674 -2.90992 -0.00912 -0.05661 -1.38645 0.38028 0 0 0 0 0 -0.05029 0.00386 0.99702 0 -0.24112 0 1.9342 -0.01843 0.57119 -2.27005
PHE_606 -8.87157 0.59837 2.86968 -0.49069 0.1805 0.20701 2.32736 -2.59851 -0.01406 -0.10228 -2.38862 -0.18999 0 0 0 0 0 -0.03805 0.03497 0 3.2731 -0.11391 0 1.0402 -0.12789 0.71077 -3.69362
SER_607 -5.13067 0.54951 4.87687 -0.0254 0 0.05834 2.40254 -2.53853 -0.00659 -0.04309 -1.96096 -0.85297 0 0 0 0 0 0.05679 0.06312 0.48273 0 0.36959 0.6 -0.77834 0.43319 0.57956 -0.86433
PHE_608 -9.86371 1.0807 2.16687 -0.90341 0.11079 0.34443 1.93497 -2.37726 -0.01138 -0.08248 -1.72736 0.0082 0 0 0 0 0 0.16744 0.20084 0 1.9132 -0.43978 0 1.0402 0.53431 0.44 -5.46344
HIS_609 -11.4802 1.80094 7.83463 -0.54418 0.0597 0.63653 3.79574 -4.5359 -0.01012 -0.04579 -3.45774 -0.09005 0 0 0 0 0 0.02875 0.01693 0 2.20524 -0.05466 0 -0.45461 -0.01543 0.91556 -3.39466
PHE_610 -8.62088 0.94163 2.25814 -0.91494 0.15571 0.32297 2.37476 -2.49008 -0.01441 -0.09231 -2.17053 -0.05287 0 0 0 0 0 0.03634 0.05009 0 1.95567 -0.50328 0 1.0402 0.03458 1.0059 -4.6833
LEU_611 -7.72389 0.64246 2.26934 -0.46661 0.22084 0.11671 1.97334 -2.3602 -0.01406 -0.10228 -1.80773 0.23686 0 0 0 0 0 -0.053 0.07262 0.33239 0 -0.27527 0 0.18072 -0.1081 0.92721 -5.93867
LEU_612 -8.20731 0.69546 1.5306 -0.53262 0.30272 0.15032 1.73286 -2.17138 -0.0242 -0.14403 -0.46933 -0.02419 0 0 0 0 0 0.06974 0.71237 2.73145 0 -0.22952 0 0.18072 -0.28703 1.00837 -2.97499
CYS_613 -7.8554 0.89711 4.3955 -0.05383 0 0.0184 2.34322 -2.48596 -0 -0 -2.60408 -0.08355 0 0 0 0 0 0.06808 0.04828 0.3415 0 0.41628 0 3.6196 -0.01729 0.53575 -0.41638
VAL_614 -7.27716 0.87004 1.70728 -0.31396 0.23503 0.07268 2.12589 -2.18458 -0.01012 -0.04579 -1.74296 -0.3658 0 0 -0.54097 0 0 -0.04544 0.05878 0.48877 0 -0.2798 0 1.9342 0.07453 0.51673 -4.72265
SER_615 -5.84054 0.38249 5.04148 -0.03535 9e-05 0.06376 2.0129 -2.55722 -0.01083 -0.06014 -0.39698 -0.9402 0 0 -0.5239 0 0 -0.11367 0.13475 0.53605 0 0.09901 0.6073 -0.77834 0.04075 0.55182 -1.78677
GLN_616 -7.94066 0.51966 6.11901 -0.75476 0.21584 0.86651 3.51929 -2.92037 -0.01316 -0.04996 -3.53892 -0.88543 0 0 -1.52434 0 0 -0.04008 0.02527 0 2.39267 -0.04172 0 -0.18838 -0.03316 0.54011 -3.73259
LYS_617 -6.32291 0.77259 4.43537 -0.48118 0.11268 0.27313 1.91794 -1.96989 -0 -0 -0.20656 -0.10911 0 0 -0.5239 0 0 -0.01128 0.04447 1.80451 0 0.12257 0 -1.5107 -0.15911 0.75572 -1.05567
MET_618 -7.32533 0.90585 4.49686 -0.77668 0.53571 0.42902 1.81867 -2.29804 -0.01316 -0.04996 -1.84159 -0.26995 0 0 0 0 0 -0.04983 0.0156 2.64882 0 0.13759 0 0.60916 -0.05523 0.64594 -0.43655
LYS_619 -8.1169 1.31555 6.79409 -0.59696 0.18065 0.53753 2.4343 -2.81591 -0 -0 -0.11924 0.54998 0 0 0 0 0 0.02003 0.12294 2.85084 0 -0.07891 0 -1.5107 -0.2797 0.6638 1.95138
ILE_620 -8.46406 0.778 4.30456 -0.47545 0.19954 0.09932 2.90582 -2.86441 -0.00028 -0.00256 -2.29132 0.2963 0 0 0 0 0 0.01311 0.00269 0.67364 0 0.3234 0 0.73287 -0.35724 0.9121 -3.21398
CYS_621 -8.9635 1.76682 6.38725 -0.03708 0 0.01425 3.31675 -3.28654 -0.02263 -0.1087 -3.34027 -0.29014 0 0 0 0 0 0.02807 0.15781 0.29041 0 0.31133 0 3.6196 -0.00058 1.23393 1.0768
ALA_622 -4.7567 0.41454 3.91427 -0.02557 0.00053 0 1.37594 -2.32641 -0.03897 -0.30235 -1.26186 -0.43694 0 0 0 0 0 -0.13969 0 0 0 -0.17852 0 1.8394 -0.05933 0.9449 -1.03677
ILE_623 -8.71565 1.42922 3.33043 -0.49322 0.40726 0.08791 2.36394 -2.71893 -0.0001 -0.00037 -1.65185 0.09545 0 0 0 0 0 0.24122 0.01783 0.5355 0 -0.57781 0 0.73287 -0.0114 0.7239 -4.20381
PHE_624 -10.0788 1.9643 2.22627 -0.71385 0.13228 0.42566 2.37425 -2.36294 -0 -0 -0.99666 0.16811 0 0 0 0 0 0.26056 0.50827 0 2.32152 -0.0307 0 1.0402 -0.00122 1.1588 -1.60397
ASP_625 -7.98696 0.44771 9.88618 -0.10921 0.00201 0.32645 4.58081 -4.3425 -0.00905 -0.14234 -7.28211 -0.65774 0 0 -1.82238 0 0 0.01493 0.01853 0 1.69465 0.1073 0 -2.3716 -0.31614 1.51957 -6.44189
ASN_626 -7.28541 1.05054 5.65889 -0.18333 0.00745 0.27209 2.74701 -3.15595 -0.04027 -0.27538 -3.01321 -0.20826 0 0 0 0 0 0.20971 0.4609 0 1.64864 0.16002 0 -0.93687 -0.05713 1.32316 -1.61742
LEU_627 -9.09959 1.58231 3.67678 -0.50146 0.31893 0.13082 2.89735 -2.783 -0 -0 -1.2907 0.20766 0 0 0 0 0 0.40063 0.05998 0.29299 0 -0.2019 0 0.18072 -0.04621 0.89818 -3.27652
ARG_628 -7.20087 0.4832 5.70489 -0.66514 0.09768 0.44637 2.22053 -2.78528 -0 -0 -2.25383 0.50845 0 0 -0.92598 0 0 -0.12321 0.06241 1.87615 0 -0.05872 0 -1.2888 -0.27092 0.87248 -3.3006
TYR_629 -8.0817 0.73054 4.95307 -0.67595 0.0558 0.39557 2.95797 -2.83737 -0.02856 -0.21147 -2.00552 -0.09573 0 0 0 0 0 -0.03185 0.20842 0 2.2082 -0.21892 0.00726 1.2797 0.18214 0.59189 -0.6165
LEU_630 -9.81189 1.89942 1.80134 -0.7174 0.35656 0.34575 2.52802 -2.46553 -0 -0 -0.7996 0.04413 0 0 0 0 0 -0.0467 0.01452 1.16481 0 -0.29776 0 0.18072 0.12067 0.99626 -4.68669
ILE_631 -8.21258 1.26385 3.48671 -0.48161 0.23065 0.09366 3.1163 -2.71008 -0 -0 -3.69576 -0.03431 0 0 0 0 0 0.30035 0.00063 0.46207 0 -0.45512 0 0.73287 5.63354 2.46318 2.19434
PRO_632 -5.90349 0.84114 4.38035 -0.06591 0 0.04157 1.92697 -2.0232 -0 -0 -1.98149 0.6251 0 0 0 0 0 -0.10197 0.03041 0.13472 0 0.20848 0 -2.4119 5.92925 1.98671 3.61674
ALA_633 -6.48506 0.82466 3.63945 -0.02255 0 0 2.82158 -2.77998 -0 -0 -2.19501 -0.34673 0 0 -0.97852 0 0 -0.04763 0 0 0 -0.26659 0 1.8394 -0.07746 0.48781 -3.58664
VAL_634 -9.0185 1.3711 2.07943 -0.32182 0.24952 0.07548 2.7573 -2.7265 -0 -0 -1.80361 -0.69092 0 0 -0.83405 0 0 0.35896 0.00259 1.14293 0 0.28585 0 1.9342 -0.13818 0.96904 -4.30717
THR_635 -6.75419 0.60972 5.12273 -0.20359 0.12622 0.07522 2.77406 -2.9214 -0.00434 -0.0986 -2.58436 -0.1827 0 0 0 0 0 -0.04942 0.02662 0.39448 0 0.06238 2.32077 -1.0874 0.07213 1.11251 -1.18916
SER_636 -5.40611 0.31306 6.24491 -0.0347 0 0.06281 2.47537 -2.89699 -0.02129 -0.1328 -1.13339 -0.67668 0 0 -0.40169 0 0 -0.00315 0.44479 0.09644 0 -0.57526 1.8029 -0.77834 0.20706 0.6641 0.25106
LEU_637 -6.01671 0.53327 2.68175 -0.70616 0.20107 0.26362 1.94856 -1.79077 -0 -0 -1.3241 0.1958 0 0 0 0 0 -0.0304 0.37006 0.72133 0 -0.20423 0 0.18072 0.38022 0.60352 -1.99245
TYR_638 -9.08284 1.44851 4.20671 -0.97534 0.21065 0.25222 2.75867 -2.83458 -0.00052 -0.00349 -2.44096 -0.52745 0 0 0 0 0 0.01137 0.58235 0 2.59777 -0.08882 0.00146 1.2797 0.11347 0.6159 -1.87522
SER_639 -5.63557 0.62346 4.82518 -0.03577 0 0.0818 2.95741 -2.44344 -0.02547 -0.15319 -2.3322 -0.20829 0 0 -0.7269 0 0 0.00891 0.01828 0.04182 0 -0.51454 1.16254 -0.77834 -0.07988 0.81362 -2.40054
GLY_640 -3.76743 0.55727 4.04987 -8e-05 0 0 2.53816 -2.053 -0.02902 -0.12037 -2.96382 -0.41331 0 0 0 0 0 -0.06503 0 0 0 0.21159 0 0.83697 0.55021 0.58312 -0.08487
TYR_641 -11.7903 1.97246 5.00411 -1.07325 0.20373 0.43446 3.79762 -3.66904 -0.00752 -0.11661 -1.9598 -0.47577 0 0 -0.15007 0 0 -0.18162 0.25725 0 2.08501 0.33856 0.00061 1.2797 0.6396 0.48136 -2.92951
GLU_642 -6.94135 0.87071 8.01097 -0.21861 0.02878 0.31513 3.36768 -3.36672 -0.03104 -0.25418 -3.29704 -0.63941 0 0 0 -0.81057 0 -0.06215 0.01686 0 3.04849 -0.30235 0 -2.7348 -0.26704 0.54129 -2.72535
LEU_643 -5.70295 0.43465 5.75128 -0.48369 0.22359 0.11224 2.63806 -2.68094 -0 -0 -2.20902 0.1542 0 0 0 0 0 0.18074 0.00847 0.25517 0 -0.2751 0 0.18072 -0.40084 0.37028 -1.44314
LEU_644 -10.6647 1.81087 5.14842 -0.52881 0.11956 0.1376 3.41288 -3.40737 -0 -0 -1.90518 0.11386 0 0 0 0 0 0.03498 0.51472 0.76877 0 -0.18215 0 0.18072 0.00886 0.95645 -3.48058
ILE_645 -9.19558 0.86368 4.26477 -0.49186 0.45117 0.09383 2.31619 -3.10281 -0.00212 -0.00858 -1.36284 0.21473 0 0 0 0 0 -0.00599 0.00553 0.43999 0 -0.4344 0 0.73287 0.24234 0.9731 -4.006
GLU_646 -6.92473 0.34539 6.92378 -0.35858 0.09031 0.43683 2.30005 -2.99818 -0 -0 -1.92284 -0.57973 0 0 -0.48116 -0.44653 0 -0.02942 0.03846 0 3.49337 -0.16785 0 -2.7348 -0.07156 0.49939 -2.5878
LYS_647 -3.85128 0.13388 4.40795 -0.51564 0.14903 0.34257 1.41613 -1.82403 -0 -0 -1.14142 -0.01904 0 0 0 0 0 -0.02054 0.01298 1.68526 0 -0.2472 0 -1.5107 -0.10431 0.61639 -0.46997
PHE_648 -5.75789 0.90277 2.4336 -0.7635 0.02974 0.25295 1.58967 -1.63947 -0 -0 -0.50378 -0.02654 0 0 0 0 0 -0.00999 0.09624 0 2.1592 -0.1326 0 1.0402 0.13804 0.6398 0.44844
PHE_649 -9.33733 1.29342 3.72721 -0.5169 0.0491 0.18907 2.01399 -2.693 -0.00212 -0.00858 -1.30779 0.11246 0 0 -0.55553 0 0 0.01285 0.30517 0 2.9415 -0.09638 0 1.0402 -0.21428 0.62208 -2.42487
GLU_650 -5.279 1.18573 6.41159 -0.46736 0.06476 0.71386 2.92911 -2.56608 -0.01823 -0.15061 -4.42605 -1.41731 0 0 -2.57999 0 0 0.5866 0.14417 0 5.11965 -0.02407 0 -2.7348 -0.23571 0.86311 -1.88062
ARG_651 -8.68562 1.06808 5.43034 -0.65497 0.21165 0.41469 2.27459 -2.52726 -0.00868 -0.09346 -2.32386 -0.0626 0 0 -1.08809 -0.52278 0 0.05265 0.9685 3.04992 0 -0.25606 0 -1.2888 -0.05372 1.63289 -2.46261
PRO_652 -4.722 0.92608 1.87478 -0.19063 0.1281 0.13813 0.64818 -0.87419 -0 -0 -0.60139 -0.07796 0 0 0 0 0 0.32501 0.02096 0.16331 0 -0.77079 0 -2.4119 0.23057 1.39979 -3.79395
PHE_653 -9.71861 1.40005 2.769 -0.59401 0.34565 0.33092 2.34953 -2.14293 -0.00661 -0.07379 -2.21745 0.22744 0 0 0 0 0 0.11806 0.06971 0 3.51493 -0.35267 0 1.0402 0.13932 0.84076 -1.9605
LYS_654 -6.42003 0.48501 6.49449 -0.48342 0.18659 0.29747 2.84388 -2.56614 -0.10648 -0.39893 -3.42426 -0.00722 0 0 0 0 0 -0.06346 0.62101 2.61399 0 0.27358 0 -1.5107 0.37139 1.12618 0.33295
SER_655 -5.865 0.5916 6.27608 -0.03125 0 0.07394 3.70007 -2.81814 -0.00155 -0.02103 -3.19309 -0.17226 0 0 -0.62047 0 0 0.00791 0.02904 0.03559 0 -0.53977 0.60703 -0.77834 0.38079 0.85561 -1.48327
ALA_656 -5.96036 0.41679 3.81213 -0.02212 0 0 2.9051 -2.54608 -0 -0 -2.77956 -0.35687 0 0 -0.70779 0 0 0.12625 0 0 0 -0.37608 0 1.8394 -0.37165 0.44385 -3.57698
LEU_657 -8.1434 0.68272 3.93699 -0.6696 0.17334 0.24676 2.5728 -2.73293 -0.00083 -0.01012 -2.58886 0.06673 0 0 -0.82894 0 0 -0.00791 0.01546 0.92273 0 -0.22706 0 0.18072 -0.32606 0.35019 -6.38727
GLU_658 -9.93096 1.17043 9.54661 -0.42428 0.07989 0.8462 4.03755 -4.39865 -0 -0 -2.40271 -0.49199 0 0 -0.62047 0 0 -0.0501 0.17164 0 4.06659 -0.3479 0 -2.7348 -0.3356 0.53396 -1.28461
VAL_659 -9.05617 1.64283 4.10464 -0.28331 0.17657 0.06488 3.17457 -3.1232 -0 -0 -2.75684 -0.0365 0 0 0 0 0 -0.02919 0.15195 0.03589 0 -0.31946 0 1.9342 -0.26498 1.20497 -3.37915
TYR_660 -8.69112 0.85573 4.24481 -0.70351 0.02304 0.17279 3.02388 -2.9318 -0.00215 -0.01546 -2.29375 -0.3249 0 0 0 0 0 -0.00119 0.08298 0 1.71776 -0.44498 0.00204 1.2797 0.09197 1.54776 -2.3664
LEU_661 -8.82621 0.90137 3.2109 -0.47884 0.2171 0.11428 2.49959 -2.72999 -0 -0 -2.15355 0.23992 0 0 0 0 0 0.18434 0.0179 0.28648 0 -0.29661 0 0.18072 -0.08412 1.01353 -5.70318
TYR_662 -9.10682 1.2582 5.09571 -0.89534 0.09797 0.3486 2.82806 -3.08744 -0.00676 -0.04706 -2.2099 -0.28837 0 0 0 0 0 -0.01085 0.02551 0 1.92738 -0.43459 0.00965 1.2797 -0.13583 0.5593 -2.79288
ASN_663 -6.67754 0.43578 6.58072 -0.22859 0.0236 0.31364 3.34524 -3.35552 -0.0351 -0.27235 -2.65515 -0.3012 0 0 0 0 0 0.54933 0.00145 0 2.8893 0.09107 0 -0.93687 0.01458 0.53977 0.32217
ILE_664 -7.89793 1.0606 4.52462 -0.50741 0.32944 0.10438 3.24877 -3.10306 -0 -0 -2.32238 -0.03569 0 0 0 0 0 0.01998 0.14313 0.57013 0 -0.41886 0 0.73287 -0.04294 0.72014 -2.87422
ILE_665 -7.66766 1.2094 4.29792 -0.51479 0.55922 0.10207 3.10471 -2.88815 -0.00736 -0.06099 -2.06419 0.00394 0 0 0 0 0 -0.03538 0.03088 0.51771 0 -0.42371 0 0.73287 0.02076 0.82498 -2.25777
LYS_666 -6.29559 0.41343 5.25008 -0.39283 0.05102 0.19159 2.16117 -2.52184 -0 -0 -1.59692 -0.10305 0 0 0 0 0 -0.00771 0.06661 1.74019 0 0.0006 0 -1.5107 0.14711 0.55319 -1.85366
ALA_667 -3.84755 0.24292 4.35631 -0.02204 0 0 2.39417 -2.3126 -0 -0 -2.47075 -0.33528 0 0 0 0 0 -0.00069 0 0 0 -0.25124 0 1.8394 -0.10013 0.33021 -0.17728
LEU_668 -8.22784 0.93514 4.42445 -0.90995 0.60398 0.40348 3.25224 -2.99825 -0.02809 -0.19063 -2.82648 -0.02559 0 0 0 0 0 0.13636 0.14387 1.79878 0 -0.19806 0 0.18072 -0.18863 0.8379 -2.8766
LEU_669 -9.14907 1.4779 2.56146 -0.5363 0.38073 0.1229 2.3658 -2.76183 -0 -0 -2.65618 0.31388 0 0 0 0 0 0.07698 0.18245 0.38627 0 -0.25904 0 0.18072 -0.11486 1.11823 -6.30997
ILE_670 -7.17977 0.60165 4.35926 -0.66509 0.56252 0.14763 2.46821 -2.8699 -0.00736 -0.06099 -1.89723 0.2853 0 0 0 0 0 -0.06215 0.0584 0.60636 0 -0.48591 0 0.73287 -0.12887 0.6742 -2.86086
SER_671 -5.25861 0.22208 6.19316 -0.03066 0 0.06993 3.43781 -2.96382 -0.02149 -0.26131 -3.50885 -0.50917 0 0 0 0 0 -0.02631 0.00222 0.83972 0 0.32071 0.60066 -0.77834 0.04793 0.34128 -1.28307
LEU_672 -10.8658 1.72869 5.37803 -0.59204 0.09743 0.16993 3.8097 -3.9063 -0 -0 -2.16634 0.13204 0 0 0 0 0 0.00246 0.00722 0.76828 0 -0.1981 0 0.18072 0.05843 0.75361 -4.64202
ALA_673 -5.36848 0.30894 3.05209 -0.02171 0 0 1.57201 -2.49169 -0.03667 -0.18155 -0.75933 -0.37238 0 0 0 0 0 0.03166 0 0 0 -0.34812 0 1.8394 -0.21476 0.7414 -2.24918
GLN_674 -4.39539 0.32257 4.36217 -0.27622 0.06275 0.22313 1.62622 -2.2206 -0.01341 -0.1461 -0.88106 -0.50496 0 0 0 0 0 -0.0394 0.06995 0 2.7927 -0.05551 0 -0.18838 -0.29199 0.29761 0.74406
ASN_675 -6.39836 0.92585 5.48068 -0.2257 0.02743 0.34324 3.60462 -2.93875 -0.0171 -0.10652 -3.38494 -0.43388 0 0 0 0 0 0.06137 0.02209 0 2.48196 -0.44897 0 -0.93687 -0.45848 0.7204 -1.68193
ASN_676 -7.01592 0.41383 7.48335 -0.19105 0.07368 0.30291 4.13062 -3.71331 -0.02418 -0.23485 -2.95341 -0.40105 0 0 -2.18919 0 0 -0.12395 0.20183 0 1.5531 0.12042 0 -0.93687 -0.41331 0.65596 -3.2614
LYS_677 -1.9883 0.37077 2.43108 -0.32659 0.05305 0.18694 0.80501 -1.19435 -0.00919 -0.07782 -0.01771 -0.20716 0 0 0 0 0 -0.06824 0.00434 1.72219 0 -0.04287 0 -1.5107 -0.22591 0.31991 0.22445
VAL_678 -5.43697 0.8418 2.00502 -0.30537 0.1807 0.05878 1.46314 -1.78247 -0 -0 -1.09406 0.18572 0 0 0 0 0 -0.00757 0.05791 0.39447 0 0.42332 0 1.9342 -0.25691 0.54026 -0.79803
ARG_679 -5.88124 0.39654 4.4092 -0.68717 0.09503 0.46793 2.33935 -2.29323 -0.021 -0.12671 -1.53104 0.79317 0 0 -1.35514 0 0 -0.00013 0.05663 1.71415 0 -0.05714 0 -1.2888 -0.18929 0.67587 -2.48302
PHE_680 -4.53114 0.3974 2.02508 -1.01052 0.11228 0.55885 1.16067 -1.58409 -0.01192 -0.09314 -1.99582 -0.2859 0 0 0 0 0 -0.00704 0.00021 0 1.53235 -0.59434 0 1.0402 -0.27513 0.45314 -3.10885
TYR_681 -6.69001 0.40504 3.27197 -0.76683 0.03287 0.09632 2.27522 -2.35019 -0.03422 -0.27191 -0.66903 -0.40046 0 0 0 -0.5122 0 -0.03268 0.04961 0 2.72234 -0.11664 0.00174 1.2797 -0.21728 0.33027 -1.59638
SER_682 -3.88878 0.30026 4.52 -0.02727 0 0.02172 2.00479 -2.19604 -0.01111 -0.08044 -1.77908 -0.1835 0 0 0 0 0 -0.0213 0.01829 0.48402 0 -0.10058 0.73555 -0.77834 -0.38583 0.32176 -1.04589
LYS_683 -1.71581 0.11483 1.79841 -0.35303 0.04104 0.15446 0.40415 -0.85422 -0.00126 -0.00344 -0.0209 0.16922 0 0 0 0 0 -0.03177 0.00234 1.64587 0 0.01473 0 -1.5107 -0.54643 0.20228 -0.49022
VAL_684 -4.73269 0.58778 0.92418 -0.38269 0.31627 0.09574 0.86916 -1.15113 -0.01317 -0.04564 -0.14585 0.03377 0 0 0 0 0 -0.0603 0.01255 1.40952 0 -0.54711 0 1.9342 -0.47046 0.27384 -1.09203
ARG_685 -5.20793 0.24877 4.51622 -0.74556 0.1677 0.38055 2.63625 -2.22994 -0.0037 -0.01354 -2.64756 0.41177 0 0 0 0 0 -0.07009 0.19353 2.63577 0 0.14482 0 -1.2888 0.03599 0.45776 -0.378
LEU_686 -6.50639 0.70473 1.93749 -0.58871 0.12003 0.15187 1.15717 -1.90273 -0.01317 -0.04564 0.36611 0.19842 0 0 0 0 0 -0.05839 0.34051 0.7536 0 -0.20504 0 0.18072 0.2684 0.44858 -2.69244
LEU_687 -3.13168 0.19835 2.76984 -0.52283 0.25271 0.1565 1.23171 -1.39528 -0.00244 -0.0101 -0.51577 0.07987 0 0 0 0 0 -0.04126 0.04574 0.16958 0 -0.10385 0 0.18072 -0.25088 0.42793 -0.46113
GLY_688 -2.31852 0.26322 2.13571 -6e-05 0 0 0.79224 -1.20031 -0 -0 -0.16804 -0.37541 0 0 0 0 0 -0.12724 0 0 0 -1.51796 0 0.83697 -0.62705 0.32978 -1.97668
LEU_689 -2.71594 0.18996 2.6552 -0.4813 0.24248 0.11001 0.41615 -1.40564 -0.03063 -0.13132 0.07331 0.13862 0 0 0 0 0 0.02729 0.02467 0.63074 0 -0.17935 0 0.18072 -0.04988 0.25285 -0.05206
THR_690 -3.87662 0.28307 3.91141 -0.11821 0.04651 0.09158 1.31991 -1.99847 -0.03063 -0.13132 -1.87651 -0.58963 0 0 0 0 0 0.25149 0.00856 0.20312 0 -0.21756 2.28762 -1.0874 0.10594 0.38011 -1.03703
VAL_691 -6.63618 0.48053 2.10437 -0.28861 0.17972 0.06466 1.18234 -1.92004 -0.00802 -0.09898 -1.06786 -0.13483 0 0 -0.58812 0 0 -0.04456 0.00699 0.09025 0 -0.38801 0 1.9342 -0.37519 0.35318 -5.15419
ASP_692 -3.69141 0.19828 4.24703 -0.1071 0.0046 0.32523 1.26432 -1.89074 -0.01036 -0.0428 -1.49877 -0.17528 0 0 0 0 0 -0.04974 0.02869 0 2.09312 -0.1703 0 -2.3716 -0.28402 0.37369 -1.75717
HIS_D_693 -4.81011 0.52442 4.22429 -0.40082 0.00829 0.48276 2.18541 -2.16189 -0.01212 -0.14598 -1.59449 -0.25706 0 0 0 0 0 -0.03128 0.0142 0 1.94144 -0.1399 0 -0.45461 -0.06797 0.57761 -0.11783
SER_694 -4.70261 0.56551 3.82107 -0.01761 0 0.02811 1.45727 -1.87661 -0.02149 -0.12745 -2.08287 -0.9445 0 0 -0.14348 -0.5122 0 0.05795 0.02344 0.47026 0 -0.34797 0.61024 -0.77834 0.84689 0.65646 -3.01793
THR_695 -5.96316 0.85174 5.15252 -0.12512 0.03387 0.04529 3.05394 -2.79331 -0.02209 -0.12594 -3.60591 0.60503 0 0 -0.14348 -0.48739 0 0.09352 0.09816 1.30006 0 1.0473 2.28758 -1.0874 6.33388 0.84428 7.39336
VAL_696 -5.83424 0.55165 2.87403 -0.26462 0.12906 0.04995 1.93125 -2.08028 -0 -0 -2.03966 0.36599 0 0 -0.60628 0 0 0.43734 0.00061 0.24271 0 0.06408 0 1.9342 5.28343 0.80535 3.84457
GLY_697 -4.16527 0.6175 3.6511 -0.00012 0 0 2.39686 -2.13486 -0.01561 -0.10925 -2.33592 -0.29433 0 0 0 0 0 -0.03241 0 0 0 1.02197 0 0.83697 0.47953 0.65986 0.57601
ALA_698 -1.77526 0.1621 1.36248 -0.03098 0.01605 0 0.57941 -0.84438 -0.00021 -0.00078 0.05324 -0.48877 0 0 0 0 0 0.02092 0 0 0 -0.10586 0 1.8394 0.9437 0.53399 2.26507
SER_699 -3.42183 0.35288 3.00023 -0.02652 0 0.04503 1.99601 -1.64274 -0.00701 -0.05595 -2.03253 -1.0473 0 0 0 0 0 0.01233 0.01414 0.66759 0 -0.31275 0.6 -0.77834 0.22765 0.29817 -2.11093
GLY_700 -3.51163 0.44024 2.16029 -0.00012 0 0 0.47642 -1.46065 -0 -0 -0.14318 -0.38995 0 0 0 0 0 0.056 0 0 0 0.60359 0 0.83697 0.8802 0.29528 0.24345
VAL_701 -5.83426 0.56383 2.50767 -0.28706 0.17285 0.05356 0.95252 -2.02364 -0 -0 -0.68379 0.03967 0 0 0 0 0 -0.01188 0.00365 0.23356 0 -0.08179 0 1.9342 0.94565 0.86706 -0.64819
TYR_702 -9.98729 2.22125 4.15899 -0.86793 0.18257 0.10429 3.59709 -2.94864 -0.01964 -0.2445 -2.22603 -0.38619 0 0 0 0 0 -0.01087 0.12102 0 2.84614 -0.07876 0.00137 1.2797 0.40756 2.16474 0.31485
PRO_703 -6.32538 1.20547 2.38621 -0.14695 9e-05 0.1016 0.74342 -1.24204 -0 -0 -0.63295 0.30791 0 0 0 0 0 0.16238 0.01538 0.51143 0 -1.04402 0 -2.4119 0.42415 1.87929 -4.06591
SER_704 -4.05278 0.10117 5.55251 -0.04 0 0.06911 2.64737 -2.41571 -0 -0 -2.18452 -0.2462 0 0 -0.66621 0 0 0.15003 0.0657 0.15008 0 -0.47072 1.82187 -0.77834 -0.18475 0.76467 0.28328
LEU_705 -5.52542 0.74713 1.72223 -0.67724 0.14234 0.2507 1.18792 -1.47082 -0.01108 -0.06113 -0.20787 0.12676 0 0 -0.82658 0 0 0.05683 0.09565 0.70867 0 -0.16954 0 0.18072 -0.14471 0.61532 -3.26013
MET_706 -6.17233 0.62588 2.4416 -1.02345 0.31387 0.50515 0.85593 -1.36195 -0.01233 -0.08352 -0.04464 -0.1663 0 0 0 0 0 -0.04943 0.22719 2.1314 0 0.2353 0 0.60916 0.0895 1.47702 0.59806
SER_707 -3.03718 0.11475 3.70142 -0.01668 0 0.02878 1.24406 -1.54655 -0.01613 -0.11845 -1.06333 -0.93651 0 0 -0.78949 0 0 -0.04789 0.00145 0.9746 0 -0.51584 0.60011 -0.77834 0.37159 1.32981 -0.49982
ARG_708 -3.93142 0.5392 3.48631 -0.88485 0.12147 0.5846 1.2334 -1.80481 -0 -0 -1.25842 0.44622 0 0 -0.93972 0 0 0.1554 0.15592 2.53941 0 -0.10718 0 -1.2888 0.18909 0.58064 -0.18354
VAL_709 -5.82584 1.37029 2.47161 -0.20162 0.11064 0.02704 1.48842 -1.89949 -0.00672 -0.05274 -1.23836 -0.25102 0 0 0 0 0 0.07576 0.05728 1.19727 0 1.74448 0 1.9342 5.31324 4.36033 10.6748
VAL_710 -7.73052 2.45502 1.92882 -0.30327 0.33633 0.06785 1.49981 -2.25517 -0 -0 0.9627 -0.05716 0 0 0 0 0 -0.01002 0.00085 0.27202 0 -0.6905 0 1.9342 5.34167 5.05387 8.80651
TYR_711 -7.51681 0.84458 2.6109 -0.7548 0.13652 0.44511 0.88378 -2.05558 -0 -0 -1.79444 -0.12311 0 0 0 0 0 -0.04968 0.6186 0 2.95205 0.04726 0.00414 1.2797 -0.44346 1.76022 -1.15501
LYS_712 -8.59236 0.52804 9.44529 -0.41674 0.07107 0.21583 4.21377 -4.02884 -0.01108 -0.06113 -3.88862 0.05743 0 0 0 -0.32443 0 0.03292 0.02075 1.66293 0 0.43826 0 -1.5107 0.09887 0.84954 -1.19922
HIS_713 -8.79032 0.78686 10.125 -0.46489 0.02308 0.29736 4.57122 -4.58837 -0.0179 -0.09093 -5.33072 -1.01544 0 0 -2.27954 0 0 -0.00289 0.00634 0 2.36815 0.02231 0 -0.45461 0.15572 0.5708 -4.10881
TYR_714 -8.23532 0.8948 4.61921 -0.98847 0.07317 0.40854 2.66005 -2.67396 -0.00403 -0.02185 -1.7389 -0.26454 0 0 0 -0.39317 0 -0.01129 0.00413 0 2.19237 -0.28308 0 1.2797 -0.16689 0.5932 -2.05631
ARG_715 -7.97668 0.37835 8.76664 -0.56359 0.1512 0.36971 3.7964 -3.79558 -0.02016 -0.24734 -2.71079 0.11984 0 0 -1.07984 0 0 -0.04595 0.20396 2.61339 0 -0.13662 0 -1.2888 -0.185 0.50461 -1.14623
SER_716 -6.1499 0.54746 7.09168 -0.02233 0 0.02013 2.97364 -3.09454 -0.0179 -0.09093 -2.36678 -0.3444 0 0 0 -0.652 0 0.34033 0.11828 0.49936 0 0.29522 0.69776 -0.77834 -0.24692 0.60028 -0.57991
LEU_717 -7.16013 0.58089 4.01053 -0.69571 0.23431 0.28923 2.60666 -2.74039 -0 -0 -2.01104 0.08032 0 0 0 0 0 -0.01381 0.24208 0.82972 0 -0.20348 0 0.18072 -0.03729 0.72815 -3.07925
ILE_718 -6.75129 0.21522 4.50977 -0.65126 0.4061 0.14658 2.74596 -2.70117 -0.00144 -0.00965 -2.90981 0.22607 0 0 0 0 0 -0.03891 0.0326 0.56122 0 -0.35967 0 0.73287 -0.04093 0.69761 -3.19014
SER_719 -4.72796 0.25331 5.97523 -0.02739 0 0.06407 2.97721 -2.77245 -0.00785 -0.11967 -4.01687 -0.64049 0 0 0 0 0 -0.00887 0.00236 0.55881 0 0.36724 0.62563 -0.77834 0.18233 0.46555 -1.62816
GLU_720 -8.10453 0.57248 9.78995 -0.30403 0.049 0.32722 4.66379 -4.16977 -0.00076 -0.00234 -6.84564 -0.54477 0 0 -0.82658 -0.32443 0 -0.02581 0.0877 0 3.41489 -0.07228 0 -2.7348 0.11283 0.35094 -4.58693
ALA_721 -4.35858 0.30232 2.52342 -0.02325 0 0 1.37877 -1.91782 -0 -0 -1.37295 -0.35329 0 0 0 0 0 -0.07064 0 0 0 -0.35871 0 1.8394 -0.43374 0.33872 -2.50636
THR_722 -4.97349 0.4921 4.9335 -0.19553 0.09781 0.06947 2.71753 -2.42629 -0.00025 -0.00102 -2.79605 -0.10138 0 0 0 0 0 -0.01138 0.12855 0.20157 0 0.00869 2.27124 -1.0874 -0.07387 0.41055 -0.33564
THR_723 -6.57244 0.78701 5.04054 -0.21688 0.23587 0.08017 3.26685 -2.79504 -0.00147 -0.00976 -3.25221 -0.17261 0 0 0 0 0 -0.06462 0.00507 0.17621 0 0.2323 2.26981 -1.0874 0.43016 0.55365 -1.09479
CYS_724 -6.82925 0.95179 3.20979 -0.04923 5e-05 0.01381 2.18559 -1.92276 -0.00405 -0.02949 -1.74936 0.20695 0 0 0 0 0 -0.08484 0.14132 0.40726 0 0.33493 0 3.6196 0.4675 0.67617 1.54579
PHE_725 -9.55578 1.35486 3.95849 -1.03972 0.12203 0.50661 2.5863 -2.74474 -0.04393 -0.3 -2.23123 0.19449 0 0 0 0 0 0.14439 0.00017 0 3.07129 0.16637 0 1.0402 0.17341 0.87423 -1.72256
PHE_726 -8.30987 1.11458 2.67129 -0.7522 0.14077 0.45465 1.6431 -2.26753 -0.00025 -0.00102 -0.87465 0.08193 0 0 0 0 0 0.06254 0.25644 0 2.13169 -0.04866 0 1.0402 -0.28607 0.83625 -2.10682
LEU_727 -7.1324 0.63063 2.59523 -0.52489 0.2757 0.14834 2.2679 -2.11189 -0.0187 -0.11971 -1.40022 0.10382 0 0 -0.00334 0 0 -0.04819 0.12175 0.1156 0 -0.16323 0 0.18072 -0.47871 0.57324 -4.98836
PHE_728 -10.6009 1.90303 3.20144 -0.65356 0.52845 0.34486 1.97946 -2.62489 -0.02055 -0.16705 -0.72861 -0.17119 0 0 0 0 0 -0.04082 0.25177 0 3.76262 -0.16898 0 1.0402 -0.45166 0.68077 -1.93562
GLU_729 -4.63348 0.4152 5.27002 -0.39128 0.10836 0.68267 2.05164 -2.32411 -0.03277 -0.17325 -2.59364 -0.56297 0 0 0 -0.88222 0 0.01006 0.03894 0 3.05503 -0.03962 0 -2.7348 -0.18561 0.56936 -2.35247
LYS_730 -4.02347 0.17936 3.61749 -0.29088 0.02979 0.11915 1.34016 -1.59458 -0.00114 -0.0222 -0.48465 0.11909 0 0 -0.91333 0 0 0.01237 0.07363 1.84532 0 -0.01499 0 -1.5107 -0.11301 0.24295 -1.38964
GLY_731 -2.47832 0.09781 2.73381 -4e-05 0 0 1.03638 -1.36596 -0.02475 -0.1545 -0.17402 -0.3922 0 0 0 0 0 -0.15184 0 0 0 -1.33531 0 0.83697 -0.58348 0.29431 -1.66113
LEU_732 -6.84356 0.45239 3.47743 -0.49577 0.19323 0.13078 1.51004 -2.32725 -0.03133 -0.14995 -0.8879 0.23175 0 0 -0.93096 0 0 -0.05706 0.12278 0.28516 0 -0.3151 0 0.18072 -0.70048 0.3829 -5.77218
HIS_D_733 -5.62024 0.50441 5.22983 -0.42714 0.03316 0.546 1.19498 -2.46591 -0.05654 -0.35434 -1.09155 -0.0712 0 0 -0.06724 0 0 0.00636 0.06764 0 2.48881 -0.0951 0 -0.45461 -0.16521 0.41803 -0.37985
GLY_734 -2.36822 0.04387 2.96127 -0.00033 0 0 0.93953 -1.39586 -0 -0 -0.72461 -0.24937 0 0 0 0 0 -0.02198 0 0 0 0.3929 0 0.83697 0.19701 0.30316 0.91434
ASN_735 -6.28197 0.32886 6.8899 -0.1827 0.00061 0.31342 3.22149 -3.08993 -0.02042 -0.13507 -2.22136 -0.71764 0 0 0 -2.19053 0 -0.01024 0.00024 0 4.53706 0.17548 0 -0.93687 0.19818 0.5522 0.43069
LEU_736 -4.54258 0.51001 1.90876 -0.48822 0.28487 0.11119 1.39549 -1.61569 -0 -0 -0.6725 0.23922 0 0 0 0 0 -0.04796 0.05984 0.32402 0 -0.28088 0 0.18072 -0.14014 0.60435 -2.1695
ASN_737 -3.09796 0.13149 3.55212 -0.18021 0.02441 0.26496 1.12435 -1.78576 -0 -0 -0.86807 -0.26804 0 0 0 0 0 -0.03475 0.02711 0 1.58008 0.35019 0 -0.93687 0.02219 0.26237 0.16762
GLU_738 -6.79767 0.67288 7.40685 -0.44648 0.06847 0.87128 2.76194 -3.11104 -0.04157 -0.2894 -2.4809 -0.49275 0 0 0 0 0 0.01865 0.16901 0 3.57928 -0.2203 0 -2.7348 0.10028 0.35091 -0.61534
GLU_739 -7.59935 0.34374 7.77851 -0.20435 0.02412 0.25664 3.61712 -3.53464 -0.04152 -0.33965 -4.88833 -0.60107 0 0 0 -1.22508 0 0.00893 0.20051 0 3.49791 -0.33355 0 -2.7348 -0.34579 0.55754 -5.56314
ALA_740 -5.34555 0.66349 3.90335 -0.02129 0 0 2.49916 -2.66521 -0.01283 -0.0473 -1.92603 -0.35206 0 0 0 0 0 0.01385 0 0 0 -0.18048 0 1.8394 -0.39032 0.50904 -1.51279
LYS_741 -5.12688 0.2716 7.74256 -0.44589 0.05228 0.28336 3.4403 -3.23947 -0.00899 -0.06042 -5.45147 0.04978 0 0 0 -0.66 0 -0.02235 0.19973 2.53142 0 0.02782 0 -1.5107 -0.29607 0.49486 -1.72852
ILE_742 -7.33571 0.5599 4.02753 -0.4838 0.36623 0.09605 2.24707 -2.7337 -0 -0 -1.71749 0.08204 0 0 0 0 0 -0.05842 0.03557 0.48007 0 -0.44937 0 0.73287 -0.10788 0.54191 -3.71714
HIS_D_743 -9.55091 0.57375 6.83013 -0.8093 0.02695 0.87157 3.0647 -3.68947 -0.01515 -0.1266 -3.02569 -0.34353 0 0 0 0 0 0.0698 0.08165 0 1.57443 -0.27151 0 -0.45461 0.17581 0.44131 -4.57666
LEU_744 -6.67957 0.51552 4.02923 -0.48796 0.29189 0.12384 2.62969 -2.66519 -0.00916 -0.05817 -2.66826 0.2277 0 0 0 0 0 0.06697 0.04193 0.27724 0 -0.30974 0 0.18072 -0.07235 0.57696 -3.98871
GLU_745 -4.55095 0.53557 7.19744 -0.35161 0.10234 0.42585 3.15224 -3.10661 -0.01705 -0.13123 -5.25573 -0.64903 0 0 0 0 0 -0.03391 0.00689 0 3.27959 -0.14097 0 -2.7348 -0.38923 0.60517 -2.05605
THR_746 -6.78381 0.47325 4.87111 -0.12503 0.04512 0.05445 3.08041 -2.9148 -0.02851 -0.24484 -2.86184 -0.55097 0 0 0 0 0 0.10255 0.06686 0.77333 0 0.16568 4.22862 -1.0874 -0.25857 0.46843 -0.52597
VAL_747 -7.80383 1.22229 3.44036 -0.32283 0.3191 0.07119 2.61222 -2.83405 -0 -0 -1.50049 0.01173 0 0 0 0 0 -0.05351 0.12514 0.0232 0 -0.38451 0 1.9342 0.00693 0.51254 -2.62032
GLU_748 -5.33481 0.25215 6.21304 -0.3439 0.10823 0.41165 2.57158 -2.79445 -0 -0 -3.35498 -0.66181 0 0 0 0 0 0.01269 0.02235 0 3.30145 -0.14609 0 -2.7348 -0.13156 0.38393 -2.22536
TRP_749 -9.60601 0.89818 5.61656 -1.48366 0.17763 0.65796 3.46225 -3.62408 -0.01251 -0.11385 -2.02903 -0.29866 0 0 0 0 0 -0.01975 0.00013 0 1.70046 -0.23987 0 1.6906 -0.23647 0.40415 -3.05599
ALA_750 -5.71258 0.55528 4.1464 -0.02289 0 0 2.99468 -2.84061 -0 -0 -2.32182 -0.36179 0 0 0 0 0 0.068 0 0 0 -0.33429 0 1.8394 -0.2684 0.44613 -1.81248
ARG_751 -6.40272 0.51657 7.01903 -1.15592 0.23521 0.80168 3.45891 -3.35549 -0 -0 -4.3357 0.07143 0 0 -0.58426 -0.40174 0 0.04435 0.19621 3.44391 0 -0.02428 0 -1.2888 -0.34702 0.50377 -1.60487
LYS_752 -5.44303 0.24429 6.5922 -0.3003 0.02999 0.13283 2.8013 -2.93063 -0 -0 -3.21657 -0.03012 0 0 0 0 0 0.02687 0.05314 1.73215 0 -0.00816 0 -1.5107 -0.33824 0.43081 -1.73417
PHE_753 -7.9217 0.59646 5.47942 -0.85428 0.03913 0.27252 2.87878 -3.02889 -0 -0 -2.46077 -0.03292 0 0 0 0 0 0.04054 0.03176 0 1.75918 -0.43883 0 1.0402 -0.18592 0.21002 -2.57532
GLU_754 -6.03017 0.30168 7.79273 -0.36356 0.14234 0.44454 3.27098 -3.35633 -0.01748 -0.15737 -4.15885 -0.64421 0 0 0 -0.7009 0 -0.02158 0.00323 0 3.37625 -0.21417 0 -2.7348 -0.23352 0.35757 -2.94362
ALA_755 -5.13625 0.33164 5.29662 -0.02127 0 0 2.91577 -2.79882 -0 -0 -2.43084 -0.35875 0 0 0 0 0 0.0552 0 0 0 -0.23891 0 1.8394 -0.46253 0.41872 -0.59002
LYS_756 -5.42199 0.36378 6.42932 -0.29382 0.02146 0.12602 2.95865 -2.96993 -0 -0 -4.06571 -0.02739 0 0 0 0 0 0.07457 0.01832 1.71489 0 -0.00445 0 -1.5107 -0.40562 0.37331 -2.61928
GLU_757 -4.83172 0.20681 6.52888 -0.19846 0.01654 0.25117 2.66126 -2.91421 -0.04289 -0.28747 -3.73423 -0.52893 0 0 0 0 0 -0.02741 0.04483 0 3.06145 -0.18176 0 -2.7348 -0.41624 0.47367 -2.6535
ARG_758 -4.41611 0.20614 5.74318 -0.42703 0.04264 0.20631 2.07805 -2.36651 -0 -0 -2.93171 0.41549 0 0 0 -0.7009 0 -0.04045 0.15924 2.076 0 -0.09803 0 -1.2888 -0.42094 0.52351 -1.23992
LYS_759 -4.35902 0.18879 3.4913 -0.30839 0.02795 0.1413 1.4645 -1.7502 -0 -0 -1.24826 -0.01623 0 0 0 0 0 0.06942 0.01232 1.90103 0 -0.11061 0 -1.5107 -0.28969 0.47103 -1.82546
TYR_760 -7.4069 0.82886 3.82229 -0.68092 0.05019 0.40591 2.80411 -2.43425 -0.003 -0.05819 -2.91135 -0.13164 0 0 0 0 0 -0.06434 0.06905 0 2.05343 -0.27234 0.00026 1.2797 -0.02311 0.80807 -1.86419
GLY_761 -3.30582 0.18761 3.95539 -4e-05 0 0 2.31266 -1.93919 -0 -0 -2.42392 -0.40713 0 0 0 0 0 -0.08203 0 0 0 0.4641 0 0.83697 0.20862 0.64501 0.45223
ASP_762 -4.19157 0.32659 5.45095 -0.21906 0.00115 0.7158 1.96375 -2.41713 -0.02541 -0.1301 -3.11243 -0.04256 0 0 0 -0.63374 0 -0.05171 0.01849 0 3.3153 0.12505 0 -2.3716 0.00667 0.1111 -1.16045
ILE_763 -6.88969 0.54965 5.17396 -0.51037 0.41676 0.09898 2.13793 -2.91877 -0.0126 -0.10024 -1.14465 0.05188 0 0 0 0 0 -0.06472 0.07622 0.53336 0 -0.49047 0 0.73287 -0.12128 0.21239 -2.26878
LEU_764 -5.80543 0.29174 5.00013 -0.66383 0.1612 0.22343 2.48891 -2.84949 -0 -0 -2.13532 0.10487 0 0 0 0 0 0.03345 0.01389 0.85651 0 -0.21387 0 0.18072 0.00351 0.35374 -1.95585
MET_765 -3.80919 0.22381 3.77895 -0.33945 0.0644 0.1101 1.42518 -1.9501 -1e-05 -8e-05 -0.88458 -0.05098 0 0 0 0 0 0.01823 0.0516 1.75507 0 -0.00568 0 0.60916 -0.0821 0.3315 1.24584
ARG_766 -3.71261 0.2427 4.92368 -0.60094 0.0837 0.33487 1.9439 -2.02733 -0 -0 -3.0266 0.23787 0 0 0 -0.63374 0 -0.04082 0.18866 2.52037 0 -0.06969 0 -1.2888 -0.23834 0.44486 -0.71825
GLU_767 -3.85226 0.32579 4.70348 -0.22047 0.03448 0.32355 1.90509 -1.98357 -0 -0 -2.08571 -0.55595 0 0 0 -0.45727 0 -0.05292 0.19116 0 2.8878 -0.15994 0 -2.7348 -0.11528 0.70435 -1.14247
GLY_768 -1.98219 0.0788 1.88811 -6e-05 0 0 0.9077 -1.08926 -0.00413 -0.02266 -1.22839 -0.38251 0 0 0 0 0 -0.18347 0 0 0 -1.48733 0 0.83697 -0.36024 0.46698 -2.56167
TYR_769 -4.08778 0.53306 2.73068 -0.616 0.0632 0.31874 1.13662 -1.7173 -0.00846 -0.07758 -0.3297 -0.15148 0 0 0 0 0 0.08438 0.01363 0 1.87631 -0.42467 0 1.2797 -0.58709 0.14483 0.18108
THR_770 -4.70113 0.66034 2.41497 -0.18827 0.15724 0.07941 1.60806 -1.73192 -0.02339 -0.09978 -1.01255 -0.49173 0 0 0 0 0 -0.04923 0.00618 0.02288 0 0.13483 2.32401 -1.0874 0.22799 0.79887 -0.95061
ILE_771 -7.31828 1.13462 2.28399 -0.41157 0.33345 0.04545 2.00542 -2.07099 -0 -0 0.63685 0.37999 0 0 0 0 0 0.09473 0.14358 0.50229 0 0.5197 0 0.73287 5.93768 1.52906 6.47883
ASP_772 -4.48973 0.62896 4.63144 -0.1075 0.00389 0.33396 2.04641 -2.20283 -0.03356 -0.18982 -2.07656 -0.42462 0 0 0 -0.45708 0 0.15505 0.15952 0 2.20739 -0.36388 0 -2.3716 5.39969 1.17765 4.02678
ALA_773 -4.59169 0.64492 2.97874 -0.02298 0 0 2.13406 -2.12684 -0 -0 -1.29631 -0.32084 0 0 0 0 0 -0.07554 0 0 0 -0.40441 0 1.8394 -0.40531 0.92573 -0.72106
ILE_774 -6.20011 0.93207 3.57172 -0.70322 0.77203 0.26351 2.25054 -2.46192 -0 -0 -1.45966 -0.1533 0 0 0 0 0 -0.02543 0.17655 1.72245 0 0.24964 0 0.73287 -0.26267 0.9914 0.39648
ARG_775 -5.31904 0.49086 5.67292 -0.56455 0.09977 0.332 2.56332 -2.44672 -0.02339 -0.09978 -3.73721 0.32519 0 0 0 -0.91435 0 -0.07379 0.29426 2.49913 0 -0.14205 0 -1.2888 -0.28949 0.80883 -1.81288
VAL_776 -2.79205 0.45181 2.35773 -0.31596 0.26726 0.07205 0.5519 -1.41678 -0.06008 -0.2726 0.32553 -0.36653 0 0 0 0 0 -0.04488 0.00053 0.10968 0 0.0475 0 1.9342 -0.20954 0.53387 1.17366
GLY_777 -2.14049 0.06634 2.03838 -4e-05 0 0 0.90062 -1.1637 -0 -0 -0.1538 -0.36297 0 0 0 0 0 -0.14531 0 0 0 -1.05205 0 0.83697 -0.1922 0.60735 -0.7609
ASP_778 -2.87945 0.36439 3.04171 -0.12113 0.0241 0.38599 0.83047 -1.56485 -0.02951 -0.14089 -0.76895 -0.24897 0 0 0 0 0 0.10448 0.08503 0 2.25786 -0.30494 0 -2.3716 -0.41146 0.95011 -0.79764
VAL_779 -4.71814 0.62776 1.12028 -0.30758 0.21445 0.06512 0.57617 -1.35633 -0 -0 -0.10243 -0.31436 0 0 0 0 0 0.12609 0.00052 0.07653 0 -0.47351 0 1.9342 -0.34153 1.00952 -1.86321
GLN_780 -4.46027 1.08935 3.08859 -0.3237 0.026 0.15467 1.12168 -1.7492 -0 -0 -0.73299 -0.25272 0 0 0 -0.88617 0 0.04635 0.00527 0 3.66454 -0.14023 0 -0.18838 -0.14468 1.12022 1.43832
VAL_781 -5.34601 1.05185 1.43892 -0.32414 0.34657 0.07927 1.28252 -1.38266 -0 -0 0.1052 -1.1514 0 0 0 0 0 0.03647 0.03314 0.61668 0 0.72725 0 1.9342 5.5833 0.94607 5.97723
GLU_782 -5.17744 0.41497 4.58905 -0.27298 0.04881 0.32976 1.67363 -2.21587 -0 -0 -1.38038 -0.23159 0 0 0 0 0 0.12716 0.0565 0 2.85962 -0.03323 0 -2.7348 5.20733 0.46053 3.72106
GLN_783 -3.80394 0.30993 3.26073 -0.56223 0.10635 0.49216 0.95134 -1.51115 -0 -0 -0.01685 -0.4697 0 0 0 0 0 -0.09687 0.03128 0 3.66011 0.12115 0 -0.18838 -0.5587 0.51877 2.244
GLN_784 -3.00549 0.21631 3.63085 -0.27944 0.04592 0.22433 1.13115 -1.57671 -0.01171 -0.10815 -2.23448 -0.84549 0 0 -0.82744 0 0 0.13773 0.03755 0 2.98902 0.20383 0 -0.18838 -0.05419 0.6058 0.09101
LEU_785 -4.73728 0.47744 2.84012 -0.4559 0.20717 0.08251 1.20088 -1.69639 -0.00923 -0.07378 -0.47139 0.15803 0 0 0 0 0 0.08016 0.04115 0.47836 0 -0.23452 0 0.18072 0.14249 0.61828 -1.17118
PHE_786 -6.12371 0.82675 1.65202 -1.14603 0.16704 0.66048 0.39464 -1.57044 -0 -0 -0.71816 -0.09597 0 0 0 0 0 -0.00866 0.04696 0 2.38843 -0.2986 0 1.0402 -0.14294 0.58825 -2.33974
CYS_787 -6.37707 0.52178 4.15908 -0.07151 0.00125 0.05394 2.5927 -2.12873 -0.00014 -0.00136 -2.32002 -0.43466 0 0 0 0 0 -0.05176 0.0214 0.30523 0 0.02898 0 3.6196 -0.00191 0.31914 0.23595
GLN_788 -5.20054 0.27057 5.57009 -0.72651 0.05858 0.71656 1.94615 -2.49227 -0 -0 -2.13057 -0.66605 0 0 0 -0.93581 0 -0.04812 0.02182 0 2.98322 -0.0851 0 -0.18838 -0.00662 0.39992 -0.51305
GLU_789 -5.86638 0.40257 4.99416 -0.46577 0.30037 1.47692 1.64854 -2.41339 -0.04262 -0.31121 -1.84873 -2.92625 0 0 0 0 0 0.16044 0.04703 0 3.98073 -0.25685 0 -2.7348 -0.36455 0.40825 -3.81154
VAL_790 -8.26836 1.24219 3.91028 -0.33119 0.33086 0.07557 2.66122 -2.74012 -0.03457 -0.19704 -2.25721 -0.22208 0 0 0 0 0 -0.0557 0.03317 0.1133 0 -0.33596 0 1.9342 -0.29438 0.57449 -3.8613
VAL_791 -7.38935 0.58478 3.88454 -0.30856 0.19266 0.07072 2.74535 -2.77365 -0.00034 -0.00939 -2.27846 -0.20279 0 0 0 0 0 -0.0319 0.01994 0.0799 0 -0.23887 0 1.9342 -0.11155 0.66236 -3.17043
GLU_792 -6.72353 0.35174 7.64829 -0.21427 0.03559 0.31711 2.92221 -3.31013 -0.01601 -0.15086 -2.30444 -0.60006 0 0 0 -0.93581 0 -0.0372 0.05454 0 3.14429 -0.14812 0 -2.7348 -0.2539 0.4305 -2.52486
LEU_793 -6.00974 0.30924 3.72865 -0.67213 0.15119 0.23329 2.16278 -2.39746 -0.00983 -0.11938 -1.81559 0.1219 0 0 0 0 0 -0.01222 0.02318 0.77381 0 -0.19543 0 0.18072 -0.14863 0.42616 -3.26947
SER_794 -6.30644 0.63683 5.80664 -0.03463 0.00029 0.03786 2.78719 -3.09984 -0.01221 -0.06684 -3.24544 -0.48749 0 0 0 0 0 0.03339 0.00019 1.0038 0 0.32008 1.78593 -0.77834 0.08683 0.47616 -1.05604
ALA_795 -5.65396 0.32108 4.09537 -0.02148 0 0 2.71047 -2.78204 -0.00782 -0.03534 -2.26205 -0.36699 0 0 0 0 0 -0.01971 0 0 0 -0.16112 0 1.8394 -0.09613 0.46964 -1.97066
GLU_796 -5.1022 0.40715 6.53885 -0.21572 0.02315 0.29242 2.82455 -2.94155 -0.00983 -0.11938 -2.22473 -0.57148 0 0 0 0 0 -0.03381 0.04031 0 3.03464 -0.1775 0 -2.7348 -0.34969 0.47688 -0.84274
GLU_797 -6.35395 0.42636 7.42121 -0.35097 0.0986 0.40795 3.86894 -3.27502 -0 -0 -4.84014 -0.62624 0 0 0 -1.74516 0 -0.01916 0.04181 0 3.38987 -0.16046 0 -2.7348 -0.40965 0.50231 -4.3585
LEU_798 -9.98492 1.56149 3.39021 -0.70213 0.24798 0.26982 2.52004 -3.16685 -0 -0 -2.21567 0.12139 0 0 0 0 0 -0.02012 0.02537 0.91267 0 -0.23565 0 0.18072 -0.28812 0.53192 -6.85186
ASN_799 -7.84216 0.81492 6.3668 -0.18974 0.03594 0.28857 2.87174 -3.53781 -0.02133 -0.13717 -1.8607 -0.30727 0 0 0 0 0 0.08808 0.10707 0 1.50379 0.07321 0 -0.93687 -0.14658 0.55161 -2.27789
LYS_800 -4.99117 0.3798 7.03491 -0.48321 0.08668 0.28298 4.03945 -3.12963 -0 -0 -6.17184 0.15925 0 0 0 -0.82067 0 -0.03412 0.05318 2.24387 0 -0.0592 0 -1.5107 -0.09391 0.64647 -2.36785
TYR_801 -8.03059 0.74993 6.45744 -0.61264 0.29459 0.30101 3.82305 -3.34886 -0.00215 -0.01839 -2.9918 -0.28411 0 0 0 -0.72727 0 -0.02617 0.03998 0 2.8775 0.20826 0.2097 1.2797 -0.16793 0.71456 0.74581
LEU_802 -9.17278 1.84044 2.1836 -0.53122 0.4003 0.14892 1.84864 -2.5451 -0.01446 -0.14417 -1.30018 0.19623 0 0 0 0 0 -0.10821 0.1517 0.29777 0 -0.14975 0 0.18072 -0.27555 0.70185 -6.29126
GLN_803 -6.23778 0.80578 5.41004 -0.55075 0.07077 0.6113 2.28337 -2.9314 -0.02133 -0.13717 -0.84184 -0.50981 0 0 0 0 0 -0.05123 0.09784 0 2.56548 -0.01114 0 -0.18838 0.17108 0.62718 1.16199
ALA_804 -2.50914 0.1047 2.34678 -0.02333 0 0 1.41647 -1.39161 -0 -0 -0.50961 -0.35334 0 0 0 0 0 -0.07298 0 0 0 -0.36264 0 1.8394 -0.0286 0.35691 0.81302
LYS_805 -3.78429 0.26803 3.11454 -0.32383 0.05347 0.18511 1.13059 -1.47121 -0 -0 -1.27928 -0.19439 0 0 0 0 0 -0.0787 0.00957 1.73371 0 -0.04866 0 -1.5107 -0.5769 0.39353 -2.3794
SER_806 -4.36574 0.51573 4.25934 -0.0396 0.00297 0.07788 2.24819 -2.14802 -0.01444 -0.14344 -1.47644 -0.55823 0 0 0 0 0 -0.07844 0.00195 0.05967 0 -0.08158 0.60425 -0.77834 0.29542 0.6798 -0.93908
GLN_807 -2.09802 0.17212 1.48388 -0.80075 0.30717 1.13503 0.42629 -0.92206 -0.00146 -0.03417 -0.18311 -2.45869 0 0 0 0 0 -0.06118 0.17746 0 3.25927 -0.14686 0 -0.18838 0.26919 0.51358 0.84934
VAL_808 -5.13136 0.57833 4.16903 -0.31652 0.21281 0.07019 2.07784 -2.36147 -0 -0 -1.59045 -0.19878 0 0 0 0 0 -0.06837 0.00414 0.1284 0 0.1606 0 1.9342 -0.27945 0.29575 -0.31509
LEU_809 -7.85637 0.84328 3.81064 -0.6458 0.27616 0.23689 2.56151 -2.73193 -0 -0 -0.95544 -0.10183 0 0 0 0 0 -0.01225 0.21803 1.17311 0 -0.18646 0 0.18072 0.00775 0.4086 -2.77341
SER_810 -4.30365 0.36851 4.14478 -0.02735 0 0.06397 2.01409 -2.15055 -2e-05 -0.00028 -1.5266 -0.58978 0 0 0 0 0 -0.02211 3e-05 0.71755 0 0.33595 0.60095 -0.77834 0.11287 0.30932 -0.73063
SER_811 -4.71815 0.43161 5.46341 -0.02254 0 0.021 2.15441 -2.63196 -0.00146 -0.03417 -1.45954 -0.39242 0 0 0 0 0 -0.03947 0.00103 0.5072 0 0.29934 0.60613 -0.77834 0.06124 0.28711 -0.24555
ASN_812 -5.91575 0.32885 5.50269 -0.16776 0.0085 0.25113 2.16368 -2.86364 -0 -0 -2.02161 -0.40738 0 0 -0.5669 0 0 0.10661 0.05031 0 1.58531 0.21786 0 -0.93687 -0.02234 0.41383 -2.27349
ILE_813 -8.46492 1.12394 3.31219 -0.50674 0.33333 0.10173 2.51394 -2.59024 -0.00039 -0.00337 -1.67132 -0.04661 0 0 0 0 0 -0.02832 0.01272 0.75355 0 -0.47273 0 0.73287 0.00719 0.52975 -4.36341
MET_814 -6.94932 0.65999 4.39086 -0.51527 0.10086 0.30713 2.98314 -2.48993 -0 -0 -2.96908 -0.06491 0 0 0 0 0 -0.04862 0.78833 2.27258 0 -0.19041 0 0.60916 -0.15719 0.73684 -0.53584
ASN_815 -3.92108 0.42514 4.51858 -0.18221 0.0322 0.29165 1.59632 -2.20511 -0 -0 -1.3226 -0.40021 0 0 0 0 0 0.04393 0.00434 0 1.97357 -0.16174 0 -0.93687 -0.03591 0.54143 0.26144
LYS_816 -5.39762 0.55243 6.54947 -0.52099 0.14632 0.33493 2.24034 -2.66133 -0.00011 -0.00061 -3.01843 -0.01245 0 0 -0.63103 0 0 -0.08534 0.05944 1.76051 0 0.00265 0 -1.5107 0.03233 0.43873 -1.72148
HIS_817 -4.82966 0.55648 5.22884 -0.44368 0.01175 0.56689 2.30911 -2.44447 -0.01727 -0.12105 -1.50083 -0.35269 0 0 0 0 0 -0.0028 0.07268 0 1.59072 -0.41097 0 -0.45461 0.23221 0.64018 0.63083
TRP_818 -8.9114 1.12338 2.55838 -0.9348 0.03364 0.40846 2.57764 -2.38454 -0.00039 -0.00337 -1.2613 -0.34529 0 0 0 0 0 -0.00676 0.0394 0 1.94165 -0.40897 0 1.6906 0.64062 0.82305 -2.42
ASP_819 -3.25462 0.12855 4.53585 -0.23605 0.07414 0.79724 1.13011 -1.85974 -0 -0 -2.59687 -3.38698 0 0 0 0 0 -0.05577 0.23684 0 2.79778 -0.43527 0 -2.3716 -0.01329 0.7779 -3.73179
LYS_820 -5.66895 0.62081 7.06259 -0.60761 0.20445 0.61409 2.84772 -2.82481 -0.01941 -0.17134 -4.20054 0.30837 0 0 0 0 0 -0.02291 0.04007 1.77593 0 -0.08175 0 -1.5107 -0.3395 1.23174 -0.74174
PRO_821 -5.09334 1.11696 3.68663 -0.11362 0.00212 0.08299 2.00115 -1.55571 -0.00872 -0.04729 -2.33089 0.27772 0 0 0 0 0 -0.05624 0.0397 0.09443 0 -1.01913 0 -2.4119 -0.28542 1.25731 -4.36325
TYR_822 -8.1979 0.67344 4.14984 -0.97523 0.05201 0.3748 2.69202 -2.62626 -0.01764 -0.19145 -2.01646 -0.31106 0 0 0 -0.49683 0 -0.02146 0.2486 0 1.99928 -0.20717 0.32927 1.2797 0.19029 0.6657 -2.40652
PHE_823 -9.27981 1.47975 1.92812 -0.65455 0.07595 0.37407 1.72964 -2.28501 -0.02274 -0.13285 -0.11149 -0.089 0 0 0 0 0 -0.01666 0.20654 0 2.40391 0.24393 0 1.0402 0.51 0.54283 -2.05716
SER_824 -4.45722 0.50675 4.49963 -0.0406 0.00135 0.055 1.9416 -2.06874 -0.00878 -0.08258 -2.35396 -0.35108 0 0 0 0 0 -0.0431 0.00079 0.20596 0 -0.33879 1.74755 -0.77834 -0.29025 0.35582 -1.49899
GLN_825 -6.51574 0.49595 6.85783 -0.58848 0.08155 0.58421 3.25267 -3.19999 -0.016 -0.09163 -2.16955 -0.57497 0 0 -0.63103 0 0 -0.05525 0.02112 0 2.89045 0.09418 0 -0.18838 -0.38999 0.50529 0.36224
THR_826 -3.38666 0.32364 3.14597 -0.11297 0.04781 0.05008 1.70904 -1.66584 -0.01495 -0.10488 -1.68313 -1.1145 0 0 0 0 0 -0.03451 0.02648 0.49365 0 0.17434 2.2844 -1.0874 -0.12009 0.61045 -0.45907
ARG_827 -4.87323 0.39068 6.71186 -0.46464 0.10795 0.2507 2.24684 -2.67488 -0.00309 -0.01163 -3.4083 0.32641 0 0 -0.27529 -0.72907 0 -0.09769 0.43732 2.13167 0 -0.08641 0 -1.2888 -0.26572 0.51844 -1.05688
ASN_828 -7.12389 0.88796 4.89829 -0.2079 0.0294 0.31225 2.68967 -2.90008 -0.01397 -0.1623 -2.078 -0.57985 0 0 0 -1.39845 0 0.01569 0.00953 0 2.51843 -0.34814 0 -0.93687 -0.34347 0.51724 -4.21444
ILE_829 -8.16872 1.49849 2.15964 -0.70199 1.00788 0.17679 2.20117 -2.23215 -0 -0 -1.29588 -0.41628 0 0 0 0 0 -0.05981 0.00392 2.42102 0 0.0859 0 0.73287 0.11902 1.01694 -1.4512
SER_830 -4.01983 0.26208 4.88957 -0.02731 0 0.06497 2.6867 -2.19848 -0.01329 -0.10032 -1.57124 -0.51079 0 0 -0.57557 0 0 -0.03312 0.19958 0.10734 0 -0.5453 0.65729 -0.77834 0.15298 0.8696 -0.48348
LEU_831 -4.9103 0.38821 0.30754 -0.4716 0.18693 0.14264 0.43117 -0.95594 -0 -0 0.40252 0.03481 0 0 0 0 0 -0.00292 0.18962 0.08248 0 -0.06091 0 0.18072 -0.25895 0.36033 -3.95365
LYS_832 -3.33271 0.14648 4.21939 -0.28833 0.02459 0.12115 2.08726 -1.83461 -0.01844 -0.13107 -2.5786 0.17077 0 0 -0.57557 0 0 0.17049 0.0036 1.81978 0 0.15203 0 -1.5107 -0.25072 0.39438 -1.21083
GLY_833 -2.4554 0.36821 2.0856 -0.0002 0 0 1.01929 -1.14251 -0 -0 -1.25396 -0.18626 0 0 -0.63063 0 0 -0.09386 0 0 0 -0.36599 0 0.83697 -0.12722 0.77733 -1.16862
MET_834 -9.06026 0.66566 5.93408 -0.83232 0.26724 0.40209 2.34212 -2.89353 -0 -0 -2.01628 -0.32721 0 0 0 0 0 0.0259 0.13168 2.13997 0 0.16394 0 0.60916 0.23697 0.90486 -1.30592
SER_835 -4.75315 0.30974 4.4356 -0.03409 0.00044 0.06143 1.73656 -2.11513 -0.01166 -0.08026 -2.5943 -0.88501 0 0 -0.37669 0 0 -0.05952 0.00181 0.51767 0 0.43986 0.6117 -0.77834 0.37343 0.38093 -2.81897
GLY_836 -2.69707 0.06269 3.00922 -0.00059 0 0 1.60549 -1.49055 -0.00313 -0.01819 -1.79193 -0.22869 0 0 0 0 0 -0.17686 0 0 0 -0.29627 0 0.83697 0.38623 0.17486 -0.62783
ALA_837 -2.20426 0.75032 0.37402 -0.02119 0 0 0.14447 -0.64294 -0 -0 -0.05206 -0.47931 0 0 0 0 0 0.0382 0 0 0 -0.56749 0 1.8394 0.24808 1.5871 1.01434
LEU_838 -4.87718 1.463 1.21784 -0.44599 0.16985 0.06798 0.38336 -1.33397 -0 -0 -0.14559 0.28713 0 0 0 0 0 0.00877 0.2862 0.00901 0 1.60817 0 0.18072 5.50005 2.18152 6.56087
GLN_839 -4.71528 0.55516 5.37195 -0.3396 0.05339 0.24227 2.92633 -2.55204 -0 -0 -5.34437 -0.49605 0 0 0 -0.8632 0 0.23816 0.11373 0 2.70552 0.30226 0 -0.18838 6.05086 1.33336 5.39408
GLU_840 -4.3587 0.22708 2.96412 -0.49873 0.35118 1.57243 0.46319 -1.52496 -0.00232 -0.01001 -0.24173 -2.85642 0 0 0 0 0 0.44922 0.00607 0 4.5411 0.30971 0 -2.7348 1.1004 1.06915 0.82597
ASP_841 -2.53052 0.42016 3.57922 -0.10568 0.00101 0.3174 1.39856 -1.55833 -0.03376 -0.09181 -2.31401 -0.22812 0 0 0 -0.8632 0 -0.05571 0.00014 0 2.20096 0.12761 0 -2.3716 0.6836 1.28156 -0.14254
GLY_842 -2.4359 0.55532 2.29516 -0.00043 0 0 1.46623 -1.27551 -0 -0 0.08676 -0.25744 0 0 0 0 0 4.89839 0 0 0 -1.40078 0 0.83697 2.17138 13.4767 20.4168
HIS_D_843 -4.65391 0.46652 3.75501 -0.59119 0.06587 0.52007 1.75085 -2.13503 -0.03144 -0.0818 -1.62174 -0.41654 0 0 0 0 0 0.36935 0.00474 0 2.24651 -0.23152 0 -0.45461 2.42293 12.9417 14.3258
LEU_844 -6.84908 0.56418 2.05876 -0.45669 0.17839 0.08067 0.88068 -1.93973 -0.02456 -0.1279 -0.84774 0.07608 0 0 0 0 0 0.11071 0.07532 0.63545 0 -0.06749 0 0.18072 0.33957 0.9999 -4.13275
ALA_845 -2.79466 0.14148 2.54739 -0.02122 0 0 1.52147 -1.51926 -0 -0 -1.70961 -0.38607 0 0 0 0 0 0.03144 0 0 0 -0.5451 0 1.8394 -0.04617 0.82425 -0.11664
ALA_846 -1.74817 0.07923 1.07839 -0.02499 6e-05 0 0.4314 -0.78448 -0.00707 -0.05801 -0.36711 -0.24107 0 0 0 0 0 0.03062 0 0 0 -0.09219 0 1.8394 -0.4549 0.28088 -0.038
SER_847 -3.84459 0.4517 4.14334 -0.01975 0 0.02742 2.23469 -1.90938 -0.0147 -0.10995 -2.99914 -0.87254 0 0 -0.23 -0.36462 0 -0.04725 0 0.77499 0 -0.47732 1.79028 -0.77834 0.13869 0.27578 -1.83069
VAL_848 -7.15104 0.69951 3.44279 -0.26883 0.17808 0.054 2.10258 -2.37745 -0.00171 -0.0141 -1.88532 -0.16823 0 0 -0.23 0 0 -0.03363 0.02992 0.42436 0 -0.78585 0 1.9342 0.38074 0.3535 -3.31648
THR_849 -7.67697 0.66908 6.70606 -0.19542 0.15879 0.06517 3.88705 -3.61155 -0 -0 -3.85842 0.15727 0 0 0 -0.46044 0 0.11734 0 0.06614 0 0.09131 2.28775 -1.0874 0.24075 0.57406 -1.86942
LEU_850 -9.35094 1.22524 3.46681 -0.7175 0.28054 0.3448 2.67904 -3.0057 -0.01844 -0.13107 -2.18235 0.02458 0 0 0 0 0 -0.05931 0.35074 1.036 0 -0.24014 0 0.18072 0.29435 0.77404 -5.04859
ILE_851 -8.36053 1.04464 4.63927 -0.68523 0.59342 0.16244 2.54392 -2.80699 -0 -0 -1.37432 0.20966 0 0 0 0 0 0.02629 0.183 0.6134 0 -0.41774 0 0.73287 -0.15254 0.78463 -2.26383
GLU_852 -7.66822 0.57941 7.4173 -0.5715 0.16497 1.02329 3.29966 -3.35923 -0.00897 -0.0428 -3.56988 -0.72809 0 0 0 -0.37069 0 0.06503 0.17026 0 3.5726 -0.3121 0 -2.7348 -0.33378 0.61864 -2.7889
ALA_853 -6.48598 0.5192 3.84492 -0.02041 0 0 3.05934 -2.95518 -0.00171 -0.0141 -2.72501 -0.37154 0 0 0 0 0 0.24932 0 0 0 -0.28341 0 1.8394 -0.54254 0.43392 -3.45377
ILE_854 -9.6002 1.57045 4.5858 -0.665 0.56666 0.14869 3.25012 -3.35249 -0.01206 -0.07873 -2.75239 0.17734 0 0 0 0 0 -0.05232 0.02514 0.57415 0 -0.36975 0 0.73287 -0.27552 0.98587 -4.54137
ARG_855 -7.61012 0.4823 8.62375 -0.48968 0.06391 0.25158 3.71193 -3.89476 -0.00757 -0.04985 -3.81496 0.20906 0 0 0 -0.73532 0 0.12202 0.1588 1.91865 0 -0.13621 0 -1.2888 -0.17395 1.26772 -1.39149
PHE_856 -8.78117 0.64306 6.52383 -0.55357 0.02067 0.23195 3.33452 -3.48913 -0 -0 -2.97135 -0.06416 0 0 0 0 0 0.0768 0.00575 0 2.61108 0.06416 0 1.0402 -0.2447 0.70771 -0.84435
LEU_857 -10.2078 2.0265 4.51594 -0.63628 0.34423 0.19701 3.16813 -3.3994 -0.0237 -0.13731 -2.10339 -0.00941 0 0 0 0 0 0.09319 0.16987 1.05178 0 -0.16841 0 0.18072 0.01842 0.86569 -4.05418
ASN_858 -5.17992 0.33415 4.60615 -0.16883 0.01466 0.2507 2.30625 -2.54795 -0 -0 -1.89335 -0.34347 0 0 -0.82746 0 0 -0.0483 0.00087 0 1.47809 0.29899 0 -0.93687 0.13557 0.90989 -1.61084
ARG_859 -6.30879 0.44157 6.57929 -0.63861 0.09348 0.44362 2.37298 -2.96461 -0.02097 -0.11943 -2.8036 0.47363 0 0 -0.56246 0 0 -0.05318 0.00956 1.65829 0 -0.02577 0 -1.2888 -0.23662 0.49252 -2.45792
SER_860 -2.5938 0.15479 3.64227 -0.02974 0.02523 0.03003 1.53672 -1.7094 -0.0152 -0.15263 -0.63304 -0.09364 0 0 0 0 0 -0.07765 0.04258 0.08267 0 0.12198 0.65527 -0.77834 -0.12112 0.35597 0.44295
GLN_861 -4.41004 0.32845 4.03074 -0.72903 0.16473 0.82129 1.41564 -1.83892 -0.00584 -0.02293 -1.33982 -0.71705 0 0 -0.56246 0 0 -0.01373 0.00328 0 2.25252 -0.12675 0 -0.18838 -0.14834 0.38629 -0.70037
THR_862 -4.22018 0.4085 2.20429 -0.11793 0.08228 0.07792 0.77466 -1.41856 -0 -0 -0.96878 -0.70062 0 0 0 0 0 0.20782 0.01491 0.10451 0 -0.35766 2.31327 -1.0874 -0.34315 0.80056 -2.22555
ASN_863 -4.85043 0.74048 5.53195 -0.17203 0.01989 0.25714 2.21881 -2.39597 -0.01316 -0.11331 -3.52889 -0.52359 0 0 -0.91711 -0.92023 0 0.34581 0.08325 0 1.72483 -0.1606 0 -0.93687 2.33656 2.02036 0.74687
PRO_864 -5.38408 1.10071 4.00758 -0.12227 0.00014 0.08898 2.2426 -1.81896 -0.00375 -0.0414 -2.12949 0.25107 0 0 0 0 0 -0.07271 0.0211 0.12284 0 -1.03655 0 -2.4119 2.05078 1.96501 -1.17029
ASN_865 -8.06322 0.5447 8.10167 -0.25375 0.00527 0.44019 3.60348 -3.78008 -0 -0 -3.80426 -0.11497 0 0 0 0 0 -0.02904 0.00056 0 2.27415 -0.10884 0 -0.93687 2.70146 0.80579 1.38625
VAL_866 -8.04719 1.4999 3.27328 -0.3026 0.21558 0.05482 2.60395 -2.6582 -0.00544 -0.05249 -1.72244 0.22826 0 0 0 0 0 -0.08753 0.00037 0.48168 0 0.4636 0 1.9342 2.95291 1.05902 1.89165
ILE_867 -5.61799 0.52727 4.81785 -0.65253 0.42537 0.14462 2.51704 -2.27619 -0.00182 -0.03449 -1.90357 0.24512 0 0 0 0 0 -0.02856 0.01829 0.57297 0 -0.41659 0 0.73287 -0.13533 1.06019 -0.00547
ASP_868 -6.83352 0.56023 9.35302 -0.11877 0.02103 0.36807 4.09359 -4.10105 -0 -0 -5.13497 -0.30415 0 0 -0.91711 -0.92023 0 -0.04459 0.01233 0 2.45767 -0.1404 0 -2.3716 -0.14232 0.63084 -3.53192
MET_869 -9.39964 1.47838 5.22306 -0.32617 0.0623 0.02792 2.02143 -2.99298 -0.01362 -0.18497 -1.39599 0.01983 0 0 0 0 0 -0.02916 0.22089 1.06434 0 0.04942 0 0.60916 -0.02444 0.58419 -3.00604
TYR_870 -10.4008 1.5512 3.1581 -0.58044 0.04617 0.28727 2.8888 -2.82453 -0 -0 -3.03726 -0.18814 0 0 0 0 0 0.05282 0.00901 0 2.53836 0.00066 0.07925 1.2797 0.13307 1.08829 -3.91845
GLU_871 -4.69114 0.42194 6.20527 -0.63206 0.12752 1.15797 3.4769 -2.68327 -0.02517 -0.17668 -4.18034 -0.60568 0 0 0 -0.91581 0 -0.04986 0.00152 0 3.67921 -0.34984 0 -2.7348 -0.29339 0.94929 -1.31845
GLN_872 -7.97915 0.89571 6.90861 -0.27488 0.02936 0.20952 3.11044 -3.36371 -0.01619 -0.17509 -2.62734 -0.51534 0 0 0 0 0 -0.09509 0.0283 0 2.89991 -0.05316 0 -0.18838 -0.44575 0.39243 -1.2598
THR_873 -7.50351 0.92318 5.60761 -0.13396 0.05214 0.07176 3.04121 -2.93284 -0.00484 -0.08971 -2.45757 -0.24321 0 0 0 0 0 0.17088 0.09902 0.07886 0 -0.0331 4.12289 -1.0874 -0.29773 0.36277 -0.25356
LYS_874 -3.85246 0.37174 5.25152 -0.3658 0.06973 0.21537 2.51516 -2.17159 -0 -0 -3.28648 0.13613 0 0 0 0 0 -0.03267 0.0183 2.27869 0 -0.24964 0 -1.5107 -0.13988 0.31605 -0.43651
GLN_875 -3.82314 0.26793 3.73517 -0.59808 0.07381 0.65513 1.40476 -1.64931 -0 -0 -0.98213 -0.35179 0 0 0 -0.91581 0 0.00556 0.02162 0 2.86895 -0.16998 0 -0.18838 -0.04871 0.73962 1.04522
HIS_D_876 -5.66807 0.57465 4.88893 -0.37677 0.01472 0.40498 1.39965 -2.21529 -0.00631 -0.03152 -0.5728 -0.23232 0 0 0 0 0 0.01628 0.02018 0 2.11272 -0.12181 0 -0.45461 -0.18658 0.99804 0.56406
LYS_877 -3.56483 0.21063 5.3327 -0.51687 0.27971 0.30459 2.72338 -2.1405 -0 -0 -4.46521 0.24041 0 0 -0.2842 -1.64635 0 -0.0018 0.10145 1.69047 0 -0.02301 0 -1.5107 0.09239 0.73852 -2.43921
ALA_878 -4.56326 0.35558 1.97659 -0.02161 0 0 1.36284 -1.76176 -0.02478 -0.13215 -0.66677 -0.2555 0 0 0 0 0 0.00069 0 0 0 0.13167 0 1.8394 0.33428 0.37566 -1.04912
GLN_879 -5.04484 0.58677 3.66164 -0.44359 0.08657 0.33529 1.8241 -2.00748 -0.0603 -0.37315 -1.86894 -0.78094 0 0 -0.58006 0 0 0.04583 0.23379 0 3.22016 0.1133 0 -0.18838 0.28111 0.2912 -0.66792
ALA_880 -5.61845 0.67841 2.30053 -0.02446 0.00054 0 2.21852 -2.18194 -0 -0 -2.89493 -0.39268 0 0 0 0 0 -0.02656 0 0 0 -0.22036 0 1.8394 0.36865 0.49784 -3.45548
ARG_881 -6.68256 0.44295 4.9825 -0.80892 0.13705 0.50859 2.60946 -2.61539 -0 -0 -2.72946 0.51874 0 0 0 0 0 -0.01709 0.15247 2.64162 0 -0.05064 0 -1.2888 0.12559 0.48586 -1.58802
ILE_882 -7.20825 0.59991 1.92599 -0.56095 0.473 0.14929 1.20801 -1.92809 -0 -0 -1.30945 0.08488 0 0 0 0 0 -0.08074 0.29031 3.15865 0 -0.45049 0 0.73287 -0.36713 0.55679 -2.72539
VAL_883 -5.67626 0.53145 3.34313 -0.27197 0.17352 0.05643 2.3597 -2.16122 -0 -0 -2.35864 -0.32352 0 0 0 0 0 -0.07866 0.00116 0.28284 0 -0.76588 0 1.9342 -0.46039 0.5649 -2.84921
ARG_884 -10.5748 0.98748 7.79234 -0.71992 0.25177 0.39944 2.04701 -3.78354 -0.06374 -0.48751 -0.9578 0.6672 0 0 -0.06724 -0.49458 0 0.00499 1.4005 2.67058 0 -0.1229 0 -1.2888 -0.37123 0.63689 -2.07387
LYS_885 -6.562 0.96579 4.66347 -0.49133 0.24034 0.34309 1.8976 -2.07769 -0 -0 -1.35849 -0.35914 0 0 0 -0.7044 0 -0.05182 0.1455 2.86597 0 -0.17764 0 -1.5107 -0.29219 0.73583 -1.7278
TYR_886 -6.58724 0.79502 4.7116 -0.67488 0.05568 0.41059 2.11613 -2.5092 -0.02729 -0.37695 -0.90945 -0.42137 0 0 0 -0.83264 0 -0.03842 0.02479 0 1.91874 0.2511 0.0314 1.2797 -0.03344 0.55733 -0.25878
GLN_887 -6.12577 0.58133 6.01827 -0.28466 0.01826 0.11074 2.69246 -2.41682 -0.03788 -0.25116 -1.35794 0.27565 0 0 0 -1.43868 0 0.04043 0.1421 0 3.771 0.19805 0 -0.18838 -0.09536 0.45529 2.10693
ARG_888 -7.43851 0.73909 4.92064 -0.73146 0.11352 0.51968 1.31417 -2.26113 -0.02851 -0.15182 -0.77029 0.73426 0 0 0 0 0 -0.04477 0.68757 2.044 0 -0.08196 0 -1.2888 -0.37992 0.51236 -1.59188
THR_889 -6.67542 0.61983 5.55884 -0.1228 0.08099 0.07742 2.68475 -2.73206 -0 -1e-05 -1.83813 -0.72892 0 0 -0.68098 -0.73428 0 0.15071 0.02904 0.04698 0 -0.32786 2.28619 -1.0874 -0.46602 0.7187 -3.1404
GLU_890 -4.37626 0.25099 5.21415 -0.34952 0.10377 0.41998 1.61017 -2.27239 -0.04338 -0.39584 -1.64468 -0.72708 0 0 -0.8964 0 0 -0.00594 0.06483 0 4.15721 -0.18765 0 -2.7348 -0.41706 0.62544 -1.60447
ALA_891 -2.88156 0.11438 3.29585 -0.02583 0.0007 0 0.99224 -1.64676 -0.02328 -0.12631 -1.03582 -0.26897 0 0 -0.68098 0 0 -0.07465 0 0 0 0.03046 0 1.8394 -0.5658 0.36761 -0.68931
ASP_892 -3.35439 0.36258 5.65953 -0.30505 0.02365 1.03377 2.57499 -2.15851 -0.01705 -0.13123 -4.79529 -1.85576 0 0 -0.43314 -0.66 0 0.02668 0.17418 0 4.0385 0.13003 0 -2.3716 -0.51353 0.33888 -2.23276
ARG_893 -4.95913 0.47575 4.7425 -0.80074 0.15267 0.52408 1.81875 -2.02822 -0.02708 -0.16476 -2.54174 -0.12587 0 0 -0.43314 0 0 0.00707 0.06263 1.98106 0 -0.08326 0 -1.2888 -0.11601 0.55214 -2.25211
GLY_894 -3.04428 0.44375 1.19589 -0.00202 0 0 0.46904 -0.98773 -0 -0 -0.54148 -0.39063 0 0 0 0 0 -0.03852 0 0 0 -1.31382 0 0.83697 0.25348 0.49533 -2.62404
PHE_895 -5.9259 0.30849 3.03659 -0.64083 0.04245 0.39163 2.15192 -1.95647 -0 -0 -2.09966 0.21726 0 0 0 0 0 0.07306 0.31065 0 2.01538 -0.32076 0 1.0402 0.11753 0.39163 -0.84683
PHE_896 -6.80393 1.02979 0.11752 -0.65546 0.05414 0.37816 0.57441 -1.29787 -0 -0 -0.20209 0.06227 0 0 0 0 0 0.0372 0.05835 0 2.35943 -0.24623 0 1.0402 0.00224 0.5861 -2.90577
ILE_897 -5.87288 0.39421 3.57854 -0.6221 0.38637 0.12695 2.00234 -2.22526 -0.00852 -0.06207 -2.94805 0.27001 0 0 0 0 0 -0.05625 0.00766 0.89688 0 -0.60127 0 0.73287 -0.08197 0.65587 -3.42663
THR_898 -5.77065 0.64936 3.90204 -0.18543 0.07538 0.0635 2.65576 -2.25068 -0 -0 -4.18101 -0.70086 0 0 -0.80364 -0.16969 0 0.02972 0.00862 0.76884 0 -0.54904 2.31168 -1.0874 -0.00148 0.64807 -4.58692
THR_899 -6.61509 0.43775 4.55799 -0.19485 0.10273 0.06749 2.94238 -2.34547 -0.04499 -0.19816 -3.60964 -0.76239 0 0 -0.75629 0 0 0.15447 0.00265 0.8206 0 -0.5419 2.30428 -1.0874 0.44837 0.72145 -3.59603
LEU_900 -8.24801 1.24278 3.25328 -0.67452 0.24435 0.2601 2.68641 -2.43454 -0 -0 -1.5979 0.1224 0 0 -0.15602 0 0 0.36348 0.01337 0.7146 0 -0.17115 0 0.18072 2.04822 2.10319 -0.04926
PRO_901 -6.65904 0.72092 4.18769 -0.06577 0 0.04154 1.51951 -1.91787 -0 -0 -1.25115 0.60103 0 0 0 0 0 -0.07799 0.16086 0.214 0 -0.25898 0 -2.4119 1.85882 2.05087 -1.28747
THR_902 -7.77416 0.99597 6.65038 -0.19666 0.16213 0.07503 3.20286 -3.48042 -0.04779 -0.33685 -1.7129 -0.51012 0 0 0 -0.16969 0 0.06254 0.04077 0.06919 0 -0.01601 2.24379 -1.0874 0.1814 0.7395 -0.90844
ARG_903 -8.12157 0.54063 8.49131 -0.74448 0.13646 0.49587 4.21416 -3.92887 -0 -0 -4.66603 0.34467 0 0 -0.90592 -0.46044 0 -0.03397 0.08203 2.68948 0 -0.16165 0 -1.2888 0.11065 0.72497 -2.4815
VAL_904 -8.14694 0.95866 5.32644 -0.30939 0.23015 0.06793 3.11984 -3.24474 -0.01448 -0.10114 -1.99892 -0.07963 0 0 0 0 0 0.08173 0.00569 0.06879 0 -0.28649 0 1.9342 -0.11492 0.61525 -1.88797
ARG_905 -11.0331 0.89363 10.454 -0.81887 0.16779 0.55187 4.03369 -5.04906 -0 -0 -3.18585 0.41341 0 0 -0.2842 0 0 -0.00739 0.04704 1.43908 0 -0.09115 0 -1.2888 -0.26322 0.56045 -3.4606
LEU_906 -7.65131 0.82174 4.99372 -0.50758 0.28284 0.13009 2.98455 -3.08121 -0 -0 -2.80263 0.21507 0 0 0 0 0 0.21895 0.01711 0.28344 0 -0.31562 0 0.18072 -0.39905 0.5344 -4.09477
GLU_907 -7.87698 0.73421 9.95239 -0.20623 0.0276 0.2876 3.95599 -4.20766 -0.01986 -0.12549 -3.71797 -0.60627 0 0 0 -0.90162 0 0.14367 0.21686 0 3.0738 -0.34845 0 -2.7348 -0.55093 0.73009 -2.17404
ILE_908 -8.91604 1.45392 3.96184 -0.51251 0.70568 0.09642 2.68258 -2.91708 -0.01088 -0.06031 -2.02079 0.06999 0 0 0 0 0 0.00129 0.07713 0.45939 0 -0.3719 0 0.73287 -0.20364 1.30318 -3.46886
ILE_909 -7.79017 0.95367 3.54786 -0.48667 0.30231 0.09492 2.6276 -2.62777 -0 -0 -1.54539 0.11136 0 0 0 0 0 -0.05177 0.02357 0.45744 0 -0.43402 0 0.73287 0.24304 1.15764 -2.68351
GLU_910 -5.07761 0.29808 6.69133 -0.33034 0.0817 0.37439 2.44648 -2.94496 -0.01258 -0.07398 -3.17143 -0.54465 0 0 0 0 0 0.00618 0.00118 0 3.02924 0.01202 0 -2.7348 0.13791 0.51426 -1.29758
ASP_911 -5.93384 0.23912 8.23239 -0.11543 0.01917 0.35648 3.16058 -3.44899 -0.0038 -0.0237 -4.70746 -0.26068 0 0 0 -0.72907 0 -0.02334 0.02903 0 1.78659 0.24325 0 -2.3716 -0.04451 0.31126 -3.28455
TYR_912 -8.99583 0.80334 4.27043 -0.74839 0.02441 0.19736 3.23528 -3.08136 -0.0226 -0.1643 -2.17334 -0.30744 0 0 0 0 0 0.0166 0.02493 0 1.72231 -0.3466 0.04628 1.2797 0.05374 0.386 -3.77948
TYR_913 -11.231 1.25013 3.80957 -0.65206 0.05074 0.33891 3.00348 -3.12824 -0.02299 -0.19525 -2.70427 -0.22643 0 0 0 0 0 0.19082 0.00738 0 2.25542 -0.02742 0.0238 1.2797 0.03279 0.72095 -5.22401
ASP_914 -6.86678 0.74692 9.87074 -0.19317 6e-05 0.62588 5.06081 -4.16272 -0.00071 -0.01207 -8.44092 -0.28949 0 0 0 -1.21584 0 -0.00541 0.03982 0 2.86184 0.23925 0 -2.3716 0.16008 0.64889 -3.3044
ALA_915 -5.3942 0.54918 3.59362 -0.02328 0 0 1.81027 -2.35299 -0.0125 -0.07278 -1.2813 -0.37099 0 0 -0.5669 0 0 0.08582 0 0 0 -0.41184 0 1.8394 -0.03883 0.44562 -2.2017
ILE_916 -9.06999 1.74933 2.51615 -0.51807 0.55725 0.09843 2.33012 -2.69051 -0.02025 -0.09526 -1.53368 0.11742 0 0 0 0 0 0.0067 0.00034 0.66677 0 -0.49421 0 0.73287 -0.29054 0.59144 -5.34569
ALA_917 -5.76756 0.75684 3.79486 -0.02292 0 0 3.10052 -2.6032 -0 -0 -2.01583 -0.35764 0 0 0 0 0 -0.05393 0 0 0 -0.40652 0 1.8394 -0.30112 0.5375 -1.4996
ARG_918 -5.12533 0.36711 6.41381 -0.64506 0.09828 0.37704 2.38766 -2.72846 -0 -0 -3.37041 0.17878 0 0 0 -1.21584 0 -0.10546 0.18409 2.46593 0 -0.03628 0 -1.2888 -0.3603 0.60175 -1.80151
VAL_919 -5.77263 0.81422 2.01548 -0.31974 0.29673 0.0741 1.97633 -1.81514 -0 -0 -1.21468 -0.35121 0 0 0 0 0 0.00024 0.02243 0.31994 0 -0.191 0 1.9342 -0.14879 0.65129 -1.70823
VAL_920 -5.80663 0.88789 2.995 -0.29456 0.22674 0.06891 2.51568 -2.05795 -0.02025 -0.09541 -1.16726 -0.22177 0 0 0 0 0 -0.05047 0.00748 0.05265 0 -0.37738 0 1.9342 -0.37342 1.12018 -0.65637
PRO_921 -2.74243 0.41201 1.51542 -0.08986 0.00052 0.05624 0.85759 -0.74192 -0 -0 0.0618 0.68039 0 0 0 0 0 -0.11966 0.00776 0.53276 0 -0.40717 0 -2.4119 -0.46731 1.04661 -1.80915
GLU_922 -6.61998 0.59316 6.2667 -0.21158 0.06214 0.32886 2.90452 -2.88376 -0.00421 -0.02846 -3.9649 -0.60395 0 0 0 -0.48279 0 -0.05071 0.23635 0 2.98551 -0.10896 0 -2.7348 -0.48713 0.44185 -4.36213
GLU_923 -8.10574 0.4737 7.98078 -0.47332 0.11799 0.86658 4.046 -3.73647 -0 -0 -4.6917 -0.79984 0 0 0 -0.74892 0 0.06942 0.05199 0 3.85162 0.23649 0 -2.7348 0.00471 0.57957 -3.01193
TYR_924 -10.6342 1.62548 4.41665 -0.52553 0.4124 0.23587 3.53166 -3.42104 -0.02879 -0.20458 -1.5104 -0.42425 0 0 0 0 0 0.35486 8e-05 0 4.08005 0.04788 0.02434 1.2797 0.14028 0.88384 0.28426
ILE_925 -7.53633 0.88903 3.70892 -0.58923 0.3117 0.18056 1.69684 -2.32322 -0.0096 -0.02809 -0.65045 0.04058 0 0 0 0 0 -0.16239 0.03749 1.18957 0 0.35503 0 0.73287 -0.18355 0.89194 -1.44834
SER_926 -4.41814 0.34711 4.54314 -0.04164 0.00198 0.05898 2.06579 -2.09897 -0 -0 -2.26966 -0.29011 0 0 0 0 0 -0.02975 0.07654 0.32916 0 -0.28316 1.77989 -0.77834 -0.3901 0.47062 -0.92666
TYR_927 -5.4443 0.44927 3.73478 -0.56383 0.09795 0.26344 2.10316 -2.08824 -0.01051 -0.04928 -0.47131 -0.04572 0 0 0 0 0 0.05062 0.01488 0 2.26701 -0.22907 0.01882 1.2797 -0.42418 0.26643 1.21962
GLY_928 -1.91729 0.08274 2.56506 -0.00023 0 0 1.13311 -1.11628 -0.01959 -0.08793 -1.13725 -0.18373 0 0 0 0 0 0.01377 0 0 0 -0.16271 0 0.83697 -0.05118 0.153 0.10845
GLY_929 -1.24062 0.21639 1.66038 -0.00014 0 0 0.37107 -0.77125 -0 -0 0.70823 -0.31817 0 0 0 0 0 2.68837 0 0 0 0.70799 0 0.83697 0.06855 15.6923 20.6201
ASP_930 -4.32413 0.45096 5.32846 -0.14394 0.05818 0.43019 2.88675 -2.39644 -0.04842 -0.31585 -4.59652 -3.39031 0 0 0 -0.74246 0 0.01265 0.52195 0 2.6491 -0.29115 0 -2.3716 0.57279 17.1122 11.4024
LYS_931 -6.01732 0.78947 5.21794 -0.31684 0.03539 0.15743 2.87673 -2.44065 -0.01674 -0.13012 -1.77895 -0.13799 0 0 0 0 0 0.07243 0.06308 1.86964 0 -0.14904 0 -1.5107 0.29983 1.69475 0.57834
LYS_932 -6.5237 0.5531 5.08957 -0.6186 0.16511 0.51776 2.04667 -2.30726 -0.01959 -0.08793 -1.02323 0.53102 0 0 0 0 0 -0.09003 0.20324 2.11145 0 -0.0266 0 -1.5107 -0.53871 0.4393 -1.08913
ILE_933 -8.02366 1.03931 2.96626 -0.51306 0.43919 0.10478 2.27179 -2.32773 -0.02077 -0.15808 -1.15752 -0.08299 0 0 0 0 0 0.00387 0.02216 0.59697 0 -0.41982 0 0.73287 -0.33283 0.50209 -4.35719
LEU_934 -7.4344 0.56666 4.12844 -0.49681 0.22958 0.10843 2.51292 -2.76436 -0.01645 -0.08064 -2.60688 0.24926 0 0 0 0 0 -0.04774 0.25234 0.33255 0 -0.29287 0 0.18072 -0.17048 0.64555 -4.70418
ASN_935 -6.99321 0.44929 5.92095 -0.188 0.04209 0.28077 2.68811 -3.18734 -0 -0 -1.54008 -0.24708 0 0 0 0 0 0.11313 0.20168 0 1.50602 0.34069 0 -0.93687 -0.03853 0.63613 -0.95225
ILE_936 -8.69271 1.05944 4.51209 -0.49766 0.36925 0.09825 2.88875 -3.05458 -0 -0 -2.21235 0.05257 0 0 0 0 0 -0.05744 0.14858 0.47998 0 -0.47338 0 0.73287 0.17251 0.62814 -3.84567
GLN_937 -8.2326 0.95025 7.30155 -0.61037 0.06744 0.61232 3.68899 -3.83345 -0.05452 -0.3894 -3.87709 -0.22636 0 0 -1.09617 0 0 -0.02833 0.06068 0 2.88365 -0.21226 0 -0.18838 -0.12223 0.8173 -2.48897
THR_938 -4.61349 0.3136 5.62219 -0.19837 0.09851 0.06978 2.64759 -2.59544 -0 -0 -3.01939 -0.05664 0 0 0 0 0 -0.01345 0.00111 0.05427 0 -0.02168 2.28128 -1.0874 -0.05612 0.56736 -0.00628
ALA_939 -5.76911 0.2354 3.57764 -0.02203 0 0 2.16831 -2.50472 -0.01832 -0.15646 -1.92058 -0.35095 0 0 0 0 0 -0.05233 0 0 0 -0.24844 0 1.8394 -0.10241 0.21336 -3.11126
LEU_940 -9.00855 1.70537 2.18671 -0.73116 0.47272 0.19819 2.54179 -2.59856 -0.00634 -0.10567 -2.50122 0.34805 0 0 0 0 0 0.16649 0.07029 2.63818 0 -0.2641 0 0.18072 -0.28213 0.60588 -4.38335
GLU_941 -7.3415 0.32325 8.3806 -0.316 0.0472 0.34963 4.03163 -3.56621 -0.00429 -0.0279 -5.36096 -0.60762 0 0 -0.58812 0 0 0.04067 0.01409 0 3.45166 -0.19784 0 -2.7348 -0.29499 0.82981 -3.57168
LYS_942 -6.68012 0.6715 7.3586 -0.45512 0.14754 0.22647 3.19634 -3.32974 -0 -0 -4.48075 0.11096 0 0 0 0 0 0.04425 0.03142 2.49895 0 -0.00344 0 -1.5107 -0.42886 0.58968 -2.01303
ALA_943 -6.4012 0.65386 2.89511 -0.02095 0 0 2.33906 -2.71526 -0.00168 -0.01224 -1.63628 -0.35526 0 0 0 0 0 -0.02426 0 0 0 -0.22785 0 1.8394 -0.36045 0.40011 -3.62789
LEU_944 -7.61923 0.55693 4.42415 -0.67561 0.17568 0.25006 3.27653 -2.95282 -0 -0 -3.12493 0.1014 0 0 0 0 0 -0.00342 0.02423 0.78777 0 -0.19928 0 0.18072 -0.14383 0.27652 -4.66513
ARG_945 -8.57215 0.57306 7.736 -0.69837 0.16673 0.41533 2.47853 -3.82612 -0 -0 -3.33064 0.52051 0 0 0 0 0 -0.01655 0.25905 2.41734 0 -0.06382 0 -1.2888 -0.15266 0.30554 -3.07702
TRP_946 -10.5412 1.2537 4.23093 -1.33011 0.10029 0.46029 2.07907 -3.39354 -0.00429 -0.0279 -1.7027 -0.4568 0 0 0 0 0 -0.01092 0.33814 0 1.76769 -0.33211 0 1.6906 -0.11714 0.55672 -5.43932
ALA_947 -5.85541 0.68256 3.70888 -0.02146 0 0 2.30516 -2.63356 -0.00014 -0.00049 -2.45855 -0.34445 0 0 0 0 0 -0.03822 0 0 0 0.20097 0 1.8394 0.22475 0.54461 -1.84597
SER_948 -4.96143 0.29885 5.6758 -0.03499 4e-05 0.04068 2.93407 -2.7183 -0.00719 -0.03676 -3.73485 -0.51663 0 0 0 0 0 0.01299 0.00308 0.26106 0 0.08055 1.76754 -0.77834 -0.12996 0.42551 -1.41829
GLY_949 -3.46416 0.42149 4.41804 -4e-05 0 0 2.63553 -2.21372 -0 -0 -2.94439 -0.43003 0 0 0 0 0 -0.11496 0 0 0 0.41593 0 0.83697 -0.17719 0.3614 -0.25512
SER_950 -5.4688 0.59497 5.92118 -0.03796 4e-05 0.04872 3.42765 -2.81186 -0 -0 -2.41869 -0.47499 0 0 0 0 0 -0.08214 0.03026 0.16316 0 -0.25679 1.79637 -0.77834 -0.22872 0.29519 -0.28076
SER_951 -3.40966 0.25764 4.56027 -0.03734 8e-05 0.04853 2.3591 -2.0301 -0.00014 -0.00049 -2.61682 -0.48691 0 0 -0.60708 0 0 0.02193 0.00441 0.1748 0 -0.16984 1.74579 -0.77834 -0.70859 0.32004 -1.35272
GLU_952 -3.26357 0.47409 4.26796 -0.19569 0.02505 0.27106 1.89079 -1.92692 -0.00552 -0.02451 -0.55675 -0.53562 0 0 0 0 0 -0.04783 0.02893 0 3.00133 -0.06862 0 -2.7348 -0.15813 0.31701 0.75827
ILE_953 -3.51845 0.2768 2.75561 -0.50056 0.39217 0.10137 1.22867 -1.50686 -0 -0 -0.14497 0.03953 0 0 0 0 0 -0.04228 0.1013 0.60558 0 -0.35916 0 0.73287 0.21171 0.29915 0.67248
THR_954 -5.14711 0.37063 4.67359 -0.14458 0.07588 0.10154 2.41523 -2.42138 -0.02402 -0.10038 -1.86199 -1.09289 0 0 0 0 0 0.10824 3e-05 0.04273 0 -0.21857 2.30126 -1.0874 0.17725 0.54717 -1.28479
THR_955 -4.11935 0.4122 5.46417 -0.19114 0.14609 0.06698 2.70729 -2.58317 -0 -0 -2.09091 -0.68425 0 0 -0.60708 0 0 0.0407 0.05277 0.06079 0 0.08731 4.211 -1.0874 0.76457 0.73319 3.38376
SER_956 -2.92937 0.21665 3.36283 -0.02287 0 0.02141 1.25919 -1.69677 -0 -0 -0.65998 -0.27954 0 0 0 0 0 -0.03376 0.00178 0.46655 0 0.33005 0.60799 -0.77834 0.72755 0.3604 0.95376
THR_957 -4.60727 0.47174 3.87097 -0.19867 0.14839 0.07384 1.99331 -2.11366 -0 -0 -1.40344 -0.50966 0 0 0 0 0 -0.02269 0.00127 0.0639 0 -0.00587 2.29777 -1.0874 0.19096 0.16478 -0.67173
GLY_958 -4.94824 0.56852 5.29946 -5e-05 0 0 2.97095 -2.73255 -0 -0 -2.97663 -0.40089 0 0 0 0 0 0.03485 0 0 0 0.55753 0 0.83697 0.33327 0.32681 -0.13002
ASN_959 -3.76325 0.09161 4.7989 -0.17301 0.02587 0.25586 2.23751 -2.32475 -0.02402 -0.10038 -2.58923 -0.34773 0 0 -0.64199 0 0 0.00998 0.00061 0 1.4567 0.16864 0 -0.93687 0.24463 0.35175 -1.25915
VAL_960 -3.81318 0.29159 3.76393 -0.30783 0.21828 0.06965 1.97517 -1.98205 -0 -0 -0.97351 -0.14859 0 0 0 0 0 0.09814 0.00012 0.16121 0 -0.42438 0 1.9342 -0.00309 0.28292 1.14256
ILE_961 -5.91144 0.72314 3.17373 -0.55445 0.36442 0.1537 1.40295 -1.9399 -0 -0 -1.06063 0.19634 0 0 0 0 0 -0.03307 0.17568 0.611 0 0.51661 0 0.73287 0.02809 0.50347 -0.91748
LYS_962 -4.69949 0.19891 6.91433 -0.65627 0.22281 0.7018 3.6109 -2.91412 -0.00925 -0.04677 -3.98652 0.13856 0 0 -0.64199 0 0 -0.09189 0.0587 1.52088 0 -0.19066 0 -1.5107 0.19218 0.8367 -0.35188
PHE_963 -7.53587 0.97841 2.24195 -0.74674 0.10224 0.15406 0.86062 -1.74724 -0 -0 -0.16109 -0.50238 0 0 0 0 0 -0.07177 0.05029 0 2.82323 0.00734 0 1.0402 0.10745 0.78872 -1.61057
LYS_964 -4.8381 0.62688 6.66422 -0.43472 0.14335 0.44052 4.12461 -2.86856 -0 -0 -7.19868 0.2243 0 0 0 -0.74717 0 0.00695 0.24393 2.35243 0 -0.0282 0 -1.5107 -0.14699 0.61065 -2.33526
ARG_965 -4.62966 0.53101 2.6081 -0.83028 0.28771 0.67178 0.54033 -1.32234 -0 -0 -0.5605 0.01628 0 0 0 0 0 -0.00246 0.01213 2.89737 0 -0.20613 0 -1.2888 -0.17583 0.44067 -1.01064
ARG_966 -5.03045 0.44344 4.2961 -0.83874 0.12762 0.4117 2.50529 -1.96876 -0 -0 -2.18301 0.65878 0 0 0 0 0 0.06001 0.06508 2.99682 0 -0.15474 0 -1.2888 0.18222 0.49441 0.77697
LEU_967 -6.60638 0.82451 1.07349 -0.47967 0.27793 0.08609 1.3722 -1.69937 -0 -0 -1.17257 0.17075 0 0 0 0 0 0.00855 0.01545 0.53652 0 -0.26833 0 0.18072 0.20034 0.605 -4.87477
MET_968 -9.25285 1.24184 3.73519 -0.65789 0.1435 0.30657 1.94063 -2.38441 -0.00411 -0.02318 -1.87048 -0.18494 0 0 0 0 0 -0.0158 0.16135 2.49468 0 -0.16855 0 0.60916 0.03041 0.5888 -3.31008
TYR_969 -10.0328 1.11255 3.48736 -0.75026 0.09945 0.50282 3.24708 -2.99642 -0.00786 -0.11169 -2.14239 -0.10767 0 0 0 0 0 -0.00683 1.0719 0 2.16085 -0.24312 0.00011 1.2797 -0.01011 0.73344 -2.71392
VAL_970 -7.64808 1.07304 2.23876 -0.2774 0.1944 0.06058 2.38826 -2.2763 -0.00065 -0.00173 -2.70861 -0.30297 0 0 0 0 0 -0.0322 0.03824 0.22619 0 -0.76637 0 1.9342 -0.34653 0.59915 -5.60801
SER_971 -3.94206 0.26301 4.1964 -0.03744 0.0027 0.07131 2.53802 -2.07196 -0.03738 -0.28953 -2.14046 -0.6945 0 0 0 0 0 -0.03233 0.03858 0.39602 0 0.45832 0.62613 -0.77834 0.18762 0.31365 -0.93224
ALA_972 -4.38074 0.33049 2.47735 -0.02068 0 0 1.54663 -2.00306 -0.01208 -0.11301 -0.70961 -0.1618 0 0 0 0 0 0.188 0 0 0 0.09532 0 1.8394 0.43166 0.45979 -0.03232
ASP_973 -4.36975 0.27799 6.6749 -0.10335 0.00474 0.29715 2.86787 -2.74541 -0 -0 -5.36934 -1.43038 0 0 -0.87646 -0.30757 0 0.10774 0.09085 0 2.33401 -0.15733 0 -2.3716 0.06969 0.83789 -4.16836
ALA_974 -3.76007 0.26179 2.30049 -0.01976 0 0 1.26456 -1.66694 -0.00034 -0.00088 -1.84555 -0.35977 0 0 -0.87646 0 0 -0.01028 0 0 0 -0.52436 0 1.8394 0.0067 0.66819 -2.72328
THR_975 -3.98619 0.42828 3.8214 -0.18004 0.08739 0.06521 1.43202 -1.62511 -0.00887 -0.06331 -0.81875 -0.31877 0 0 0 0 0 -0.01338 0.05125 0.08011 0 0.07329 2.37107 -1.0874 0.01887 0.35562 0.6827
LYS_976 -4.84717 0.99559 4.6448 -0.50651 0.11995 0.33604 1.62968 -1.99338 -0.00034 -0.00088 -2.44224 -0.21731 0 0 0 0 0 -0.00861 0.16693 1.805 0 -0.16721 0 -1.5107 -0.1046 0.61087 -1.49009
TRP_977 -6.36777 0.74277 3.58078 -0.94092 0.14113 0.55709 1.7854 -2.17915 -0.00038 -0.00149 -0.00672 -0.37233 0 0 0 0 0 0.08214 0.00728 0 2.22487 -0.47593 0 1.6906 0.1867 0.65348 1.30755
SER_978 -4.49141 0.7746 4.50591 -0.02069 0 0.02152 1.65477 -2.1416 -0.00222 -0.03658 -0.6997 0.06378 0 0 0 0 0 -0.01421 0.03111 0.54726 0 0.37113 0.60314 -0.77834 6.08727 1.43893 7.91465
PRO_979 -5.81611 1.18568 3.27232 -0.08918 0.00049 0.05479 1.38555 -1.57913 -0 -0 0.60895 0.65434 0 0 0 0 0 -0.1047 0.01369 0.53124 0 -0.37753 0 -2.4119 5.52059 2.00028 4.84937
GLY_980 -2.92535 0.38046 2.8756 -0.00011 0 0 1.23735 -1.48683 -0 -0 -1.70493 -0.33042 0 0 0 0 0 -0.11927 0 0 0 0.56044 0 0.83697 0.52855 0.85034 0.7028
ASP_981 -5.4818 0.73649 8.76189 -0.19465 0.00091 0.58914 3.8238 -3.60678 -0.01576 -0.11864 -6.64305 -0.50493 0 0 0 -0.58514 0 0.12065 0.02058 0 2.80694 -0.12428 0 -2.3716 0.54103 0.43105 -1.81416
ASN_982 -4.87957 0.37986 5.29729 -0.333 0.1376 0.65467 2.54344 -2.53899 -0.00556 -0.03769 -1.9906 -0.61753 0 0 -1.36258 0 0 0.0782 0.029 0 1.97723 -0.58687 0 -0.93687 -0.21538 1.38043 -1.02692
SER_983 -5.10448 0.71938 4.98529 -0.02948 0.00061 0.04663 2.61942 -2.38624 -0.01468 -0.11531 -2.12335 -0.86417 0 0 0 0 0 -0.1377 0.00141 0.13755 0 -0.37446 0.60246 -0.77834 -0.07396 1.30248 -1.58696
ALA_984 -3.94454 0.71971 3.19777 -0.02381 0 0 2.35637 -1.9014 -0 -0 -2.02199 -0.37874 0 0 -0.53514 0 0 -0.09813 0 0 0 -0.28706 0 1.8394 -0.45748 0.42028 -1.11478
LYS_985 -8.38694 0.83241 7.96466 -0.4297 0.07826 0.21509 3.2452 -3.46653 -0.01061 -0.04256 -5.04227 0.14053 0 0 0 0 0 -0.10424 0.67977 1.51127 0 -0.02774 0 -1.5107 -0.70004 0.45561 -4.59855
PHE_986 -9.94605 1.17624 4.3203 -0.64527 0.08931 0.31652 2.57113 -2.85612 -0 -0 -2.97332 -0.00035 0 0 0 0 0 0.0557 0.02588 0 2.27836 0.02162 0 1.0402 -0.49286 0.59213 -4.42658
LYS_987 -5.84476 0.36809 5.66029 -0.29105 0.02705 0.12396 2.77521 -2.70004 -0 -0 -1.90833 -0.0957 0 0 0 0 0 0.00019 0.01463 1.93317 0 -0.0804 0 -1.5107 -0.15146 0.70308 -0.97676
ARG_988 -7.21115 0.34116 6.60365 -0.96323 0.35047 0.8555 2.62833 -3.08793 -0.00034 -0.00939 -2.0372 -0.02165 0 0 0 0 0 0.01906 0.30444 2.64018 0 -0.01376 0 -1.2888 -0.05699 0.65432 -0.29332
PHE_989 -9.52738 0.68132 3.12291 -0.75782 0.04353 0.21119 2.46829 -2.72294 -0 -0 -1.0991 -0.13812 0 0 0 0 0 0.00485 0.00419 0 2.5323 -0.45511 0 1.0402 -0.06402 0.63554 -4.02018
THR_990 -6.51485 0.54804 4.9201 -0.21323 0.22478 0.07826 2.50854 -2.72404 -0.01211 -0.13494 -2.32039 -0.10092 0 0 0 0 0 -0.02502 0.00101 0.06453 0 0.00069 2.29598 -1.0874 0.07181 0.57785 -1.84131
GLN_991 -5.72079 0.69168 5.0812 -0.26993 0.05574 0.21988 2.2509 -2.52298 -0.00469 -0.01476 -1.38995 -0.47351 0 0 0 0 0 -0.03358 0.2177 0 2.66471 -0.14718 0 -0.18838 -0.09191 0.31316 0.6373
ALA_992 -4.51329 0.37816 3.6687 -0.0217 0 0 2.89005 -2.30307 -0.00092 -0.00703 -3.50594 -0.35131 0 0 0 0 0 -0.0571 0 0 0 -0.35344 0 1.8394 -0.47732 0.38699 -2.42782
LEU_993 -6.90097 0.55573 3.42917 -0.51399 0.25509 0.17176 2.48446 -2.46618 -0 -0 -1.20792 0.09907 0 0 0 0 0 0.13092 0.69707 0.24243 0 0.12106 0 0.18072 0.23813 0.95184 -1.53162
TYR_994 -5.32552 1.21529 4.70097 -1.04249 0.21251 0.45736 2.04082 -2.46347 -0.00469 -0.01476 -0.44487 -0.58632 0 0 0 0 0 0.18467 0.19108 0 2.55895 -0.27938 0.0032 1.2797 0.65558 1.58315 4.92178
ASP_995 -3.13589 0.3449 4.46614 -0.19669 0.00165 0.65317 2.42333 -1.92384 -0 -0 -4.56095 -0.05225 0 0 0 -1.49116 0 0.00207 0.03494 0 3.83007 -0.09629 0 -2.3716 -0.09142 1.50284 -0.66099
GLY_996 -2.52977 0.81805 2.18907 -0.00015 0 0 0.58156 -1.2529 -0.00092 -0.00703 0.67347 -0.22065 0 0 0 0 0 0.01038 0 0 0 -0.99866 0 0.83697 0.87185 0.68249 1.65377
LEU_997 -3.85759 0.28342 1.08004 -0.716 0.26922 0.3374 0.36716 -1.13954 -0.01722 -0.13995 0.10449 0.07664 0 0 0 0 0 0.32439 0.03318 1.01395 0 -0.2775 0 0.18072 1.11505 0.78619 -0.17594
SER_998 -4.27604 0.13319 3.91844 -0.02853 0 0.02193 1.62146 -1.82308 -0 -0 -0.56505 -0.17679 0 0 0 0 0 0.25896 0.00333 0.43983 0 0.11227 0.61066 -0.77834 -0.12394 1.24782 0.59613
ASP_999 -4.81581 0.47218 6.39689 -0.15082 0.00314 0.44971 3.27102 -2.72347 -0.00915 -0.05347 -3.46875 -0.96916 0 0 -1.03961 0 0 -0.00595 0.03557 0 3.86854 0.09665 0 -2.3716 -0.29447 0.91215 -0.39642
GLU_1000 -4.14029 0.62829 6.39466 -0.43507 0.04218 0.8355 2.75872 -2.60759 -0 -0 -5.24431 -0.53662 0 0 0 -0.52825 0 0.00247 0.03917 0 3.75885 -0.31129 0 -2.7348 -0.42524 0.55228 -1.95137
LYS_1001 -4.72513 0.42576 4.935 -0.42489 0.0772 0.22985 2.32111 -2.18569 -0.02335 -0.14219 -3.14966 -0.08297 0 0 -1.03961 0 0 0.03808 0.04254 2.00011 0 0.04873 0 -1.5107 -0.27793 0.27833 -3.16543
LEU_1002 -7.61758 0.5419 4.09311 -0.46972 0.15596 0.10289 2.4385 -2.50183 -0 -0 -0.78027 0.24074 0 0 0 0 0 0.02868 0.15167 0.31778 0 -0.28093 0 0.18072 -0.12952 0.30989 -3.21802
LYS_1003 -7.96771 0.74227 9.15896 -0.57373 0.26438 0.25445 4.24977 -3.81759 -0 -0 -5.87994 0.13756 0 0 0 -0.52825 0 -0.00078 0.15273 2.72251 0 0.09465 0 -1.5107 -0.10555 0.53157 -2.07538
CYS_1004 -5.29411 0.2603 5.82339 -0.04834 0 0.017 2.69772 -2.68688 -0.00915 -0.05347 -2.64505 -0.00973 0 0 0 0 0 -0.04442 0.0161 0.27704 0 0.27541 0 3.6196 0.14014 0.4776 2.81314
CYS_1005 -7.87691 0.73244 5.92186 -0.04703 0 0.01607 3.17351 -2.92018 -0 -0 -3.27817 -0.02687 0 0 0 0 0 0.10323 0 0.27901 0 0.26526 0 3.6196 0.21895 0.40854 0.58931
VAL_1006 -6.84451 0.75462 3.51287 -0.31732 0.25879 0.07366 2.75549 -2.65865 -0 -0 -2.02329 -0.27568 0 0 0 0 0 -0.06139 0.00703 0.10942 0 -0.26846 0 1.9342 0.06171 0.55131 -2.4302
VAL_1007 -7.04791 0.53332 4.85688 -0.31264 0.23187 0.07261 2.79092 -2.91102 -0 -0 -2.17728 -0.25395 0 0 0 0 0 -0.00784 0.01208 0.09837 0 -0.24049 0 1.9342 -0.16625 0.53033 -2.0568
ASP_1008 -7.32116 0.74431 9.7931 -0.10181 0.00673 0.30612 4.67068 -4.27524 -0.00484 -0.08971 -6.6777 -0.29044 0 0 0 -0.34257 0 0.02846 0.00785 0 1.69481 0.19013 0 -2.3716 -0.23073 0.53326 -3.73034
ALA_1009 -5.84935 0.50145 4.20014 -0.02096 0 0 2.89834 -2.7511 -0 -0 -2.40127 -0.3694 0 0 0 0 0 0.02549 0 0 0 -0.26224 0 1.8394 -0.34116 0.445 -2.08566
LEU_1010 -8.58806 0.59382 4.13391 -0.41269 0.07221 0.08349 3.07084 -3.01449 -0 -0 -1.74266 0.19158 0 0 0 0 0 0.0043 0.12829 0.40669 0 -0.26254 0 0.18072 -0.3266 0.5751 -4.90609
ARG_1011 -6.17138 0.72195 6.27589 -0.68136 0.11035 0.41787 2.75526 -2.95004 -0 -0 -2.48343 0.38849 0 0 0 -0.34257 0 -0.0248 0.3032 2.40726 0 -0.13555 0 -1.2888 -0.38546 0.77498 -0.30812
HIS_1012 -7.46186 0.63583 8.22988 -0.41474 0.00731 0.48498 3.94512 -3.92768 -0.02578 -0.17489 -3.52685 -0.27482 0 0 0 -0.9105 0 0.30067 0.01509 0 2.00034 -0.06396 0 -0.45461 -0.31549 0.65607 -1.27591
VAL_1013 -6.22956 0.73149 4.1161 -0.31675 0.23813 0.07404 3.07727 -2.68411 -0.01919 -0.13797 -2.54199 -0.35751 0 0 0 0 0 -0.04196 0.00303 0.41511 0 -0.05975 0 1.9342 -0.2098 0.71669 -1.29253
TYR_1014 -8.57927 1.37862 5.35945 -0.66057 0.31337 0.35561 3.11361 -3.11924 -0 -0 -1.21265 -0.34717 0 0 0 0 0 -0.09826 0.31357 0 3.1539 0.4178 0.03435 1.2797 -0.01801 0.88808 2.57288
GLU_1015 -3.8247 0.42795 5.59185 -0.23849 0.05031 0.40596 2.63572 -2.40221 -0.01474 -0.13911 -2.93299 -0.54019 0 0 0 -0.73586 0 0.06953 0.00603 0 2.97758 0.15804 0 -2.7348 0.05917 0.57679 -0.60416
THR_1016 -7.34098 0.92644 4.35782 -0.17705 0.08923 0.06529 2.91977 -3.03452 -0.01685 -0.14464 -3.25791 0.14983 0 0 0 0 0 -0.03862 0.05073 0.04347 0 0.04599 2.28279 -1.0874 -0.05712 0.59138 -3.63235
GLU_1017 -5.41634 0.40175 5.36813 -0.20082 0.03066 0.27627 3.24571 -2.56558 -0.01273 -0.09144 -2.85347 -0.52362 0 0 0 -0.71285 0 -0.02624 0.00114 0 4.17626 0.28357 0 -2.7348 0.18759 0.63945 -0.52737
PHE_1018 -9.7338 1.00065 2.30127 -0.46877 0.21087 0.17647 3.14734 -2.66959 -0.01429 -0.04722 -3.20874 -0.12605 0 0 0 0 0 0.1173 0.19637 0 3.94684 -0.15072 0 1.0402 -0.02312 0.47217 -3.83282
PHE_1019 -8.58913 0.83267 4.57417 -0.89851 0.06079 0.18574 3.03841 -2.98468 -0 -0 -2.53134 -0.4947 0 0 0 0 0 -0.04027 0.09529 0 2.75277 -0.11848 0 1.0402 -0.20402 0.58908 -2.692
MET_1020 -10.2596 1.03695 4.37125 -0.49622 0.12073 0.08397 2.06121 -2.80276 -0.01429 -0.04722 -1.77518 0.08847 0 0 -0.26898 0 0 -0.04507 0.36903 1.67363 0 0.15577 0 0.60916 -0.07946 0.5847 -4.63392
SER_1021 -4.55525 0.36727 5.31259 -0.03258 0 0.07375 2.69532 -2.38346 -0 -0 -3.41394 -0.25462 0 0 0 -0.36177 0 0.06348 1e-05 0.2128 0 -0.38104 0.60986 -0.77834 -0.36508 0.60439 -2.58661
ARG_1022 -3.0359 0.29495 3.28333 -0.75912 0.0958 0.50026 1.54742 -1.57912 -0.02456 -0.1279 -0.33355 0.37151 0 0 0 0 0 -0.05639 0.00784 1.54144 0 -0.19678 0 -1.2888 -0.51215 0.42834 0.15663
LYS_1023 -4.19271 0.34629 3.83947 -0.32864 0.04339 0.17682 1.16753 -1.85992 -0.02065 -0.12606 -0.03253 -0.06892 0 0 0 0 0 -0.00311 0.00684 1.82841 0 -0.00612 0 -1.5107 -0.30025 0.3488 -0.69205
LEU_1024 -9.29872 1.61696 4.77321 -0.5053 0.38428 0.1205 2.81418 -3.24269 -4e-05 -0.00117 -0.91331 0.16296 0 0 0 0 0 0.23712 0.02099 0.41939 0 -0.22888 0 0.18072 0.03872 0.65192 -2.76916
HIS_1025 -6.92739 0.73272 5.99032 -0.4002 0.00267 0.40597 2.05761 -3.21397 -0.00493 -0.03727 -0.82609 -0.46256 0 0 -0.26898 0 0 0.72424 0.06526 0 3.40215 -0.01898 0 -0.45461 0.12271 0.84831 1.73697
ARG_1026 -5.3522 0.88168 5.20694 -0.47285 0.04411 0.22847 2.27882 -2.57066 -0 -0 -0.74454 0.62934 0 0 0 0 0 -0.01825 0.0199 2.11279 0 -0.12296 0 -1.2888 -0.12333 0.97516 1.6836
TYR_1027 -6.76618 0.9735 4.38549 -0.5574 0.0136 0.31904 2.15717 -2.48683 -0 -0 -2.8997 -0.26655 0 0 -0.55103 0 0 1.38008 0.03246 0 1.76008 0.43934 0.00474 1.2797 1.26658 1.42746 1.91158
ILE_1028 -7.25587 0.92199 3.14085 -0.4977 0.41824 0.10669 2.73692 -2.26879 -0 -0 -1.78714 -0.26998 0 0 0 0 0 -0.0637 0.27697 1.44018 0 0.07464 0 0.73287 1.26808 1.30755 0.28182
ASP_1029 -2.85795 0.30692 4.79166 -0.18881 0.02628 0.60996 1.80322 -2.12332 -0.00498 -0.03844 -1.76722 -3.15899 0 0 -0.55103 0 0 -0.10609 0.34706 0 3.7216 -0.01141 0 -2.3716 -0.15012 0.78892 -0.93435
SER_1030 -2.44711 0.31977 3.73168 -0.02796 0.00887 0.02689 1.56776 -1.67296 -0 -0 -1.80393 -0.07991 0 0 0 0 0 -0.06509 0.01716 0.60702 0 -0.21055 0.60252 -0.77834 -0.31791 0.44194 -0.08014
MET_1031 -6.96528 0.603 4.89704 -0.23446 0.03462 0.12722 2.86457 -2.42721 -0.00014 -0.00161 -3.0483 -0.41203 0 0 0 0 0 -0.02259 0.02918 1.82606 0 -0.00619 0 0.60916 0.06216 0.50595 -1.55884
ASP_1032 -1.66534 0.18408 2.50659 -0.10703 0.00532 0.32585 1.04764 -1.09017 -0 -0 -0.54796 -0.57167 0 0 0 0 0 -0.07319 0.02054 0 1.68804 0.06021 0 -2.3716 0.30511 0.6611 0.37753
GLU_1033 -2.23455 0.21974 2.26715 -0.22558 0.04434 0.35412 0.10013 -1.07783 -0 -0 0.03446 -0.53597 0 0 0 0 0 -0.02332 0.0168 0 2.93666 -0.01584 0 -2.7348 -0.25829 0.51265 -0.62012
HIS_D_1034 -4.87948 0.49177 4.49647 -0.4218 0.00923 0.57228 2.5193 -2.26574 -0.00022 -0.00315 -1.90628 -0.23151 0 0 0 0 0 0.00174 0.2165 0 1.51268 -0.45666 0 -0.45461 0.23082 0.53676 -0.0319
SER_1035 -4.77932 0.31634 5.42019 -0.02928 0 0.06787 2.99004 -2.50377 -0.00834 -0.13779 -2.86049 -0.58629 0 0 0 0 0 -0.036 0.00896 0.94538 0 0.33125 0.60962 -0.77834 0.54139 0.41772 -0.07084
GLU_1036 -2.81198 0.26882 3.38992 -0.21828 0.0309 0.3105 1.20297 -1.62803 -0.00014 -0.00161 -0.5725 -0.5933 0 0 0 0 0 -0.05276 0.0002 0 3.01878 -0.28954 0 -2.7348 -0.22325 0.25759 -0.64653
ALA_1037 -3.22525 0.28209 3.12181 -0.02287 0 0 1.81698 -1.81645 -0 -0 -0.74217 -0.37076 0 0 0 0 0 -0.0458 0 0 0 -0.22318 0 1.8394 -0.58624 0.21955 0.24712
VAL_1038 -7.48091 0.9387 3.3241 -0.31358 0.26991 0.06907 3.03986 -2.62347 -0 -0 -2.90088 -0.11608 0 0 0 0 0 -0.03327 0.00404 0.19086 0 -0.39202 0 1.9342 -0.26418 0.33943 -4.01422
GLN_1039 -6.53379 0.90945 7.64301 -0.68007 0.16466 0.72759 3.60404 -3.50572 -0.00856 -0.14093 -4.28412 -0.12534 0 0 0 -0.59164 0 0.08234 0.07086 0 4.33277 -0.22275 0 -0.18838 -0.23392 0.76822 1.78771
ASP_1040 -4.02454 0.27778 4.82719 -0.26701 0.0191 0.86668 1.92712 -2.31341 -0 -0 -3.67955 0.28095 0 0 -0.58426 -0.40174 0 0.063 0.05028 0 3.74875 -0.0554 0 -2.3716 -0.16587 0.70082 -1.10171
PHE_1041 -9.71333 1.56945 5.19279 -0.58148 0.03117 0.31502 3.41345 -3.46591 -0 -0 -2.36638 0.28057 0 0 0 0 0 0.03778 0.11858 0 2.31167 -0.06672 0 1.0402 0.57468 0.6486 -0.65989
LEU_1042 -9.07055 0.90881 4.68009 -0.51322 0.23566 0.13154 2.98594 -3.25009 -0.00346 -0.01346 -2.07684 0.24527 0 0 0 0 0 -0.05686 0.36212 0.29832 0 -0.25728 0 0.18072 0.31722 0.97902 -3.91704
ASP_1043 -3.94848 0.45345 5.22664 -0.12312 0.04499 0.38636 2.11159 -2.37248 -0 -0 -3.2524 -0.24579 0 0 0 -0.59164 0 0.02103 0.03086 0 2.40845 -0.30201 0 -2.3716 -0.47797 0.66734 -2.33478
PHE_1044 -4.84245 0.40158 3.83406 -0.68463 0.08043 0.41424 1.73069 -2.17202 -0.00308 -0.04789 -1.56685 0.27414 0 0 0 0 0 0.03971 0.05799 0 2.04555 -0.12479 0 1.0402 -0.20757 0.66835 0.93766
PHE_1045 -10.0014 1.11711 4.60232 -0.6337 0.27605 0.34632 3.47244 -3.4737 -0 -0 -2.09145 -0.28682 0 0 0 0 0 -0.02113 0.10697 0 3.28416 -0.20563 0 1.0402 -0.18561 1.03348 -1.62037
LYS_1046 -3.66658 0.44937 4.04643 -0.59559 0.31762 0.56672 2.01027 -1.98779 -0 -0 -1.81392 -0.09591 0 0 0 0 0 -0.04258 0.12658 2.92491 0 -0.16644 0 -1.5107 -0.38825 0.74635 0.92049
GLY_1047 -3.35434 0.39232 2.71845 -6e-05 0 0 1.34707 -1.62224 -0 -0 -0.87483 -0.40418 0 0 0 0 0 -0.14836 0 0 0 -1.4846 0 0.83697 -0.62452 0.33987 -2.87846
GLY_1048 -4.9675 0.41308 4.221 -8e-05 0 0 2.16248 -2.40208 -0.03931 -0.15229 -1.51049 -0.35038 0 0 0 0 0 -0.15923 0 0 0 -1.5403 0 0.83697 -0.42926 0.31354 -3.60386
VAL_1049 -6.86844 0.76166 3.35941 -0.28413 0.15992 0.04895 2.00662 -2.42219 -0 -0 -1.02644 0.31667 0 0 0 0 0 0.02829 0.02527 0.65701 0 0.18682 0 1.9342 -0.06634 0.49163 -0.69109
SER_1050 -4.19433 0.38745 3.88916 -0.04171 0.00325 0.08315 1.72782 -1.88644 -0.04667 -0.25318 -1.79579 -0.52172 0 0 0 -0.71285 0 -0.00878 0.05957 0.06629 0 -0.04094 0.76132 -0.77834 0.5179 0.54261 -2.24226
ALA_1051 -5.22596 0.50577 2.44133 -0.0264 0.00111 0 2.42717 -2.1367 -0 -0 -2.57997 -0.35641 0 0 0 0 0 -0.03916 0 0 0 0.54348 0 1.8394 0.94776 0.41108 -1.24749
THR_1052 -2.78189 0.13998 1.53144 -0.17936 0.09336 0.06842 0.77753 -1.14896 -0.00774 -0.06647 -0.67466 -0.14079 0 0 0 0 0 0.01334 0.01802 0.06598 0 0.18711 2.30153 -1.0874 0.37257 0.2612 -0.25678
VAL_1053 -6.76678 0.84481 0.98372 -0.26811 0.132 0.05606 1.39137 -1.88055 -0.03615 -0.28301 0.09046 -0.44581 0 0 0 0 0 0.23988 0.01509 0.20877 0 -0.68683 0 1.9342 -0.08111 0.62013 -3.93184
LYS_1054 -4.7643 0.58172 3.86595 -0.29434 0.03004 0.12619 1.59713 -1.86547 -0.00011 -0.0004 -0.49851 0.01211 0 0 0 0 0 0.105 0.04377 1.72011 0 0.02629 0 -1.5107 0.47161 1.10557 0.75166
GLY_1055 -3.12175 0.17735 2.63981 -5e-05 0 0 1.2628 -1.53538 -0.0007 -0.00184 0.21182 -0.39189 0 0 0 0 0 -0.11588 0 0 0 0.26425 0 0.83697 0.59954 0.67716 1.50221
ASN_1056 -6.03207 0.80494 3.76322 -0.30451 0.06609 0.51593 1.48392 -2.28246 -0.00438 -0.05783 -0.03106 -0.65214 0 0 0 0 0 -0.05997 0.02277 0 1.8594 -0.5741 0 -0.93687 -0.12818 0.52017 -2.02713
TRP_1057 -9.80271 1.34786 3.63447 -0.8857 0.02803 0.30537 2.36454 -2.63084 -0 -0 -1.95018 -0.11664 0 0 0 -0.58514 0 -0.01114 0.00499 0 1.49215 -0.21486 0 1.6906 -0.36653 0.79503 -4.90071
LEU_1058 -6.50574 1.0181 2.39029 -0.46647 0.21463 0.09167 1.82986 -1.98976 -0 -0 -1.54574 0.31607 0 0 0 0 0 0.11221 0.20234 0.8354 0 -0.11582 0 0.18072 -0.57913 0.89699 -3.11436
GLN_1059 -2.09383 0.10532 2.49645 -0.64436 0.08742 0.43271 0.79473 -1.15182 -0.02236 -0.16151 0.10049 -0.52013 0 0 0 0 0 -0.06273 0.01391 0 2.76011 0.10124 0 -0.18838 -0.34667 0.65675 2.35735
GLY_1060 -2.52358 0.25819 2.85176 -6e-05 0 0 0.94529 -1.47692 -0.00222 -0.03658 -0.57446 -0.36196 0 0 0 0 0 -0.10805 0 0 0 -1.50596 0 0.83697 -0.47977 0.51786 -1.65948
ASN_1061 -5.79649 0.67626 3.64915 -0.17239 0.01056 0.26947 2.00342 -2.16031 -0 -0 -0.75127 -0.38639 0 0 0 0 0 -0.04134 0.05727 0 1.88515 0.45114 0 -0.93687 -0.28013 0.8753 -0.64747
LEU_1062 -7.70114 1.42222 2.15655 -0.55272 0.26647 0.18042 1.5525 -2.0283 -0.01879 -0.06764 -1.65388 0.03772 0 0 0 0 0 0.02625 0.4143 0.48134 0 0.11658 0 0.18072 0.28698 1.20895 -3.69146
ASN_1063 -4.15287 0.33464 4.18727 -0.17841 0.04142 0.27417 1.84461 -2.11911 -0.0002 -0.00159 -1.92881 -0.34181 0 0 0 0 0 -0.05232 0.05941 0 1.51381 0.32031 0 -0.93687 0.24379 1.05193 0.15936
LYS_1064 -7.01835 0.65524 7.17996 -0.54388 0.2573 0.35408 2.42891 -2.98574 -0.00946 -0.02552 -3.73952 0.27715 0 0 0 0 0 0.04744 0.08297 2.64382 0 -0.1355 0 -1.5107 0.10747 0.59306 -1.34128
CYS_1065 -7.57924 0.49907 3.0067 -0.06887 0.0003 0.06124 1.50324 -1.92622 -0 -0 -1.08523 -0.4246 0 0 0 0 0 0.00263 0.00079 0.90602 0 0.26958 0 3.6196 0.24724 0.3625 -0.60524
SER_1066 -5.88936 0.78766 5.77537 -0.02886 0 0.0666 2.97223 -2.82876 -0 -0 -3.10716 -0.56299 0 0 0 0 0 0.03781 0.02249 0.74687 0 0.33091 0.74267 -0.77834 0.4285 0.33448 -0.94987
SER_1067 -5.86136 0.18458 6.77551 -0.03117 3e-05 0.05992 2.96767 -3.17367 -0.01879 -0.06764 -2.15141 -0.43506 0 0 0 -0.74892 0 -0.01616 0.00705 0.70251 0 0.33637 1.72576 -0.77834 0.26987 0.47566 0.2224
LEU_1068 -9.27012 1.6391 3.06699 -0.70341 0.319 0.26026 2.76416 -3.14982 -0 -0 -1.52675 0.13794 0 0 0 0 0 0.18091 0.02176 0.95361 0 -0.25015 0 0.18072 -0.01275 0.62692 -4.76164
PHE_1069 -9.14196 0.90391 4.01678 -1.05278 0.10874 0.41872 3.23882 -3.08252 -0 -0 -2.6567 0.04104 0 0 0 0 0 0.08172 0.01834 0 1.9293 -0.31622 0 1.0402 -0.13918 0.7472 -3.84459
GLY_1070 -4.18522 0.39094 4.59738 -4e-05 0 0 2.57172 -2.48216 -0 -0 -2.6155 -0.43172 0 0 0 0 0 -0.02181 0 0 0 0.34893 0 0.83697 0.20535 0.53681 -0.24835
ALA_1071 -5.85289 0.859 4.27996 -0.0236 0 0 3.16552 -2.94499 -0 -0 -2.32167 -0.39417 0 0 0 0 0 -0.00704 0 0 0 -0.32938 0 1.8394 -0.11575 0.34249 -1.50313
ALA_1072 -6.67597 1.08549 3.85797 -0.02185 0 0 2.78424 -2.94235 -0.01221 -0.06684 -2.25228 -0.37456 0 0 0 0 0 -0.04656 0 0 0 -0.26171 0 1.8394 -0.59353 0.36946 -3.3113
VAL_1073 -7.67321 0.83224 3.63227 -0.299 0.16401 0.06703 3.04211 -2.90086 -0 -0 -1.95461 -0.20883 0 0 0 0 0 0.00053 0.10757 0.20067 0 -0.2971 0 1.9342 -0.31476 0.46799 -3.19974
SER_1074 -6.22849 0.89277 6.21002 -0.02846 0 0.06515 3.39698 -3.07306 -0.00398 -0.02468 -2.8175 -0.55021 0 0 0 -0.71194 0 0.1776 0.02007 0.98807 0 0.30167 0.71524 -0.77834 -0.0769 0.5747 -0.95128
LEU_1075 -7.1566 0.70407 5.06366 -0.50009 0.21832 0.12312 2.69268 -2.87404 -0 -0 -2.2875 0.22414 0 0 0 0 0 0.02059 0.0395 0.27675 0 -0.2903 0 0.18072 -0.19891 0.53792 -3.22598
LEU_1076 -7.9001 1.11927 4.99588 -0.48303 0.13483 0.10229 3.21792 -3.01197 -0.00291 -0.01701 -2.3001 0.20304 0 0 0 0 0 -0.00102 0.1558 0.44141 0 -0.24912 0 0.18072 -0.3146 0.99846 -2.73026
PHE_1077 -10.9315 1.86372 4.97833 -0.62538 0.02485 0.23079 3.27945 -3.59107 -0.00174 -0.0114 -2.40405 -0.02041 0 0 0 0 0 -0.01954 0.13497 0 3.32759 -0.34003 0 1.0402 -0.16356 1.28429 -1.94451
ARG_1078 -6.43673 0.23515 7.10407 -0.90995 0.19471 0.56571 3.38224 -3.3699 -0 -0 -3.74712 0.20224 0 0 -0.90812 -0.48279 0 -0.0037 0.13373 2.68386 0 -0.08684 0 -1.2888 -0.1488 0.91998 -1.96104
ARG_1079 -5.66578 0.25111 7.19937 -0.67336 0.21725 0.36655 3.99605 -3.23572 -0.01068 -0.10558 -3.8746 0.3856 0 0 0 -1.01789 0 0.01945 0.05801 2.58514 0 -0.07027 0 -1.2888 -0.24762 0.68098 -0.43078
ILE_1080 -8.12605 0.74548 4.36591 -0.6612 0.44814 0.15285 2.9365 -2.71886 -0 -0 -2.61735 0.19883 0 0 0 0 0 -0.03228 0.05186 0.5871 0 -0.35427 0 0.73287 -0.1876 0.81232 -3.66576
TRP_1081 -12.7009 2.23459 4.43201 -1.03735 0.42549 0.34976 3.27554 -3.50268 -0.01478 -0.16375 -2.54495 -0.43537 0 0 0 0 0 0.0973 1e-05 0 2.08079 0.06618 0 1.6906 -0.20437 0.94973 -5.00218
ALA_1082 -3.27274 0.18798 3.55922 -0.02193 0 0 1.6623 -1.95342 -0.00174 -0.0114 -0.79454 -0.37731 0 0 0 0 0 0.10059 0 0 0 -0.36437 0 1.8394 -0.42267 0.56929 0.69865
GLU_1083 -4.8465 0.50617 5.51089 -0.42421 0.03924 0.8267 2.2683 -2.35927 -0.00853 -0.0872 -2.45266 -0.38841 0 0 0 -0.5435 0 0.01275 0.02129 0 3.22507 -0.32753 0 -2.7348 -0.45864 0.44048 -1.78035
LEU_1084 -8.53202 1.63234 1.86404 -0.52955 0.34507 0.13598 1.91752 -2.08701 -0 -0 -1.39575 0.24863 0 0 0 0 0 -0.04772 0.08174 0.31845 0 -0.2805 0 0.18072 -0.31526 0.77269 -5.69063
PHE_1085 -8.4017 1.40552 1.2931 -0.5881 0.3358 0.33417 1.41249 -1.74871 -0.02114 -0.07473 -1.45772 0.01704 0 0 0 0 0 0.10493 0.00559 0 3.43928 -0.34024 0 1.0402 0.24008 1.76846 -1.23565
PRO_1086 -3.05632 0.87256 2.385 -0.20597 0.00997 0.15236 0.28242 -1.02237 -0 -0 -0.35191 -0.03676 0 0 0 0 0 0.00141 0.00422 0.56445 0 -0.97277 0 -2.4119 0.08388 1.54716 -2.15457
GLU_1087 -1.37806 0.06706 1.23211 -0.23162 0.05034 0.38849 0.25615 -0.57609 -0 -0 0.02469 -0.48476 0 0 0 0 0 0.23645 0.00962 0 2.67876 0.04541 0 -2.7348 -0.29026 0.53953 -0.16697
LEU_1088 -6.66047 0.74372 2.07659 -0.58599 0.13109 0.16965 0.40546 -1.6977 -0.02114 -0.07473 -0.60397 -0.07151 0 0 0 0 0 0.00738 1.0356 0.90646 0 0.97158 0 0.18072 0.83217 1.01756 -1.23755
GLU_1089 -4.637 0.61026 3.9481 -0.19588 0.01823 0.25062 2.05985 -1.88154 -0 -0 -3.18411 -0.46882 0 0 0 0 0 0.01199 0.06222 0 3.93329 0.0971 0 -2.7348 0.87311 0.92688 -0.31049
CYS_1090 -5.63229 0.93418 1.28163 -0.04479 0 0.01426 0.42008 -1.06085 -0.00027 -0.00484 -0.7766 -0.79796 0 0 0 0 0 0.02658 0.02308 0.78816 0 -0.24286 0 3.6196 0.03434 0.53144 -0.8871
PHE_1091 -9.01234 1.07796 2.84601 -0.8208 0.19319 0.13344 1.57611 -2.59768 -0 -0 -0.46771 -0.66249 0 0 0 0 0 0.00572 0.02278 0 2.56212 -0.17765 0 1.0402 0.07931 0.56991 -3.63194
PHE_1092 -7.90966 0.94785 2.18753 -0.60583 0.03553 0.34332 1.5669 -2.01337 -0 -0 -1.34622 0.09636 0 0 -0.90812 0 0 0.03128 0.00902 0 2.20741 -0.17655 0 1.0402 0.13897 0.48276 -3.87261
GLU_1093 -6.84116 1.03562 6.25342 -0.30151 0.02954 0.44494 2.95253 -2.93407 -0.00646 -0.03891 -4.30669 -0.98959 0 0 0 0 0 0.00752 0.57058 0 2.90522 -0.03924 0 -2.7348 0.05538 0.60523 -3.33245
PHE_1094 -8.80981 0.75063 4.18077 -0.5609 0.03567 0.33739 1.71788 -2.62369 -0 -0 -0.97017 0.11353 0 0 0 0 0 0.10046 0.14665 0 2.03027 -0.21019 0 1.0402 -0.12156 0.54477 -2.29811
ALA_1095 -5.83273 1.14574 1.53708 -0.02818 0.00722 0 2.08436 -1.99863 -0.01247 -0.07471 -2.52099 -0.46287 0 0 0 0 0 -0.06283 0 0 0 0.55497 0 1.8394 0.6352 0.46934 -2.7201
HIS_D_1096 -8.35864 0.70959 6.76098 -0.41032 0.02155 0.47543 3.84633 -3.55838 -0.02402 -0.13017 -4.15718 -0.08846 0 0 0 -0.71194 0 0.02105 0.00482 0 2.44483 -0.01816 0 -0.45461 0.75674 1.02846 -1.84208
HIS_1097 -8.21776 0.76933 5.74461 -0.45029 0.05387 0.315 2.28333 -3.07111 -0.03221 -0.15831 -2.06137 -1.31978 0 0 -1.18533 0 0 0.0331 0.00855 0 2.28099 -0.51008 0 -0.45461 0.16934 1.1654 -4.63734
SER_1098 -4.7096 0.19546 4.34867 -0.02649 0 0.03797 1.91322 -2.12559 -0.0074 -0.04331 0.40175 -1.04853 0 0 0 0 0 -0.06095 0.13202 0.19101 0 -0.0418 0.70173 -0.77834 -0.18293 0.69263 -0.41047
ASP_1099 -2.77538 0.23137 3.59558 -0.12402 0.04474 0.38799 1.11093 -1.6098 -0.02547 -0.21061 -1.19549 -0.28456 0 0 -1.18533 0 0 -0.06819 0.00503 0 2.40488 -0.38798 0 -2.3716 -0.75974 0.42589 -2.79174
ASP_1100 -6.20398 1.38603 7.64483 -0.09459 0.00063 0.28788 2.22131 -3.43632 -0.03373 -0.3056 -3.30362 -0.66632 0 0 -0.59723 0 0 0.81955 0.51547 0 3.6514 0.15276 0 -2.3716 1.61973 3.72615 5.01277
ALA_1101 -5.02456 1.09017 2.83419 -0.01976 0 0 2.5437 -2.25907 -0.00614 -0.01814 -1.52186 -0.23471 0 0 0 0 0 0.03699 0 0 0 0.18773 0 1.8394 2.32974 4.06418 5.84186
LEU_1102 -8.99631 0.89588 3.15464 -0.56734 0.08385 0.14607 3.09916 -2.85954 -0.01255 -0.05841 -2.08492 0.18159 0 0 0 0 0 -0.05575 0.36949 0.56781 0 -0.37789 0 0.18072 0.26985 0.99015 -5.07351
PHE_1103 -9.05073 0.90281 2.58014 -0.58273 0.23052 0.3242 2.3596 -2.51553 -0.01423 -0.05264 -2.94882 -0.01723 0 0 0 0 0 0.01938 0.02651 0 2.52188 -0.17416 0 1.0402 0.00674 0.8233 -4.52079
ILE_1104 -8.45614 0.92694 2.08394 -0.49388 0.37759 0.11514 2.33816 -2.28811 -0.00609 -0.0195 -2.0371 -0.09892 0 0 0 0 0 -0.00184 0.36323 0.37765 0 -0.70246 0 0.73287 -0.22482 0.74532 -6.26801
TYR_1105 -10.2422 0.92898 3.33648 -0.60953 0.10134 0.31403 2.55521 -2.55424 -0.01585 -0.15806 -2.22417 -0.09034 0 0 0 0 0 0.18304 0.01281 0 2.05607 -0.35186 5e-05 1.2797 -0.33394 0.8602 -4.9523
GLY_1106 -4.10403 0.23096 2.51958 -0.0016 0 0 1.70122 -1.65628 -0 -0 -1.24072 -0.35584 0 0 0 0 0 -0.08648 0 0 0 -1.27476 0 0.83697 0.27608 0.48469 -2.67021
TYR_1107 -9.71014 1.25888 3.65692 -1.14285 0.16989 0.71216 2.88441 -2.61516 -0 -0 -2.39701 -0.29586 0 0 0 0 0 0.1388 0.04788 0 1.53366 -0.28576 0.03214 1.2797 0.22896 0.32115 -4.18224
LEU_1108 -8.57912 1.335 2.59921 -0.47323 0.21237 0.11085 2.61048 -2.26566 -0.00027 -0.00484 -2.86385 -0.06403 0 0 0 0 0 -0.00911 0.06824 1.08482 0 -0.13763 0 0.18072 0.0924 0.63575 -5.46792
GLU_1109 -5.87244 0.52473 4.94672 -0.31662 0.07424 0.387 1.56966 -2.1495 -0.00925 -0.04677 -2.35833 -0.26845 0 0 0 0 0 0.39285 0.00241 0 3.49694 -0.09609 0 -2.7348 1.3702 1.34577 0.25827
PRO_1110 -4.92057 0.9386 1.88883 -0.18585 0.16247 0.13142 0.15035 -0.80113 -0 -0 -0.01426 -0.0048 0 0 0 0 0 0.23623 0.15662 0.01633 0 -0.33788 0 -2.4119 2.05649 1.58625 -1.35281
GLU_1111 -3.01383 0.31095 3.74206 -0.407 0.08197 0.77547 0.88221 -1.37897 -0.00402 -0.05665 -0.72822 -0.64323 0 0 0 0 0 0.03706 0.09248 0 3.3147 0.22334 0 -2.7348 2.62724 0.76648 3.88724
ASP_1112 -3.93921 0.64481 6.51933 -0.12508 0.01783 0.38577 2.98731 -2.62163 -0 -0 -6.56234 -0.20553 0 0 0 -0.74717 0 0.03766 0.00233 0 3.53221 -0.58995 0 -2.3716 1.71962 0.33002 -0.98561
ASP_1113 -2.236 0.22443 3.4584 -0.1603 0.00068 0.48002 1.52255 -1.57321 -0.02198 -0.1917 -1.71368 -0.7208 0 0 -0.50001 0 0 -0.07493 0.02578 0 2.72477 -0.12144 0 -2.3716 -0.23267 0.33549 -1.1462
GLY_1114 -3.78804 0.24753 3.41347 -5e-05 0 0 1.86182 -1.90661 -1e-05 -0.0001 -1.79031 -0.36475 0 0 0 0 0 -0.16986 0 0 0 -1.51665 0 0.83697 -0.5555 0.34706 -3.38502
THR_1115 -3.46398 0.48596 4.23883 -0.16937 0.08633 0.05902 1.59426 -1.92042 -0 -0 -1.488 0.21727 0 0 0 0 0 -0.08705 0.01606 0.07151 0 0.05581 2.29404 -1.0874 -0.46861 0.41634 0.85061
ASP_1116 -4.44747 0.62327 3.51717 -0.12428 0.04646 0.4028 1.4688 -1.91635 -0 -0 -1.2259 -0.60798 0 0 0 0 0 0.00139 0.02601 0 2.01254 -0.04955 0 -2.3716 -0.0202 0.65253 -2.01237
TRP_1117 -9.25931 1.36255 5.14014 -0.67141 0.143 0.29461 3.7546 -3.38814 -0.034 -0.13462 -3.24613 -0.37186 0 0 0 0 0 -0.0448 0.21346 0 2.83316 0.00816 0 1.6906 -0.02823 1.08059 -0.65763
PHE_1118 -7.44114 1.08073 4.13922 -0.98663 0.13867 0.39581 2.06802 -2.55413 -1e-05 -0.0001 -0.89907 -0.46417 0 0 -0.55458 0 0 -0.19908 0.03779 0 2.21813 0.45943 0 1.0402 0.04396 0.85836 -0.61858
LEU_1119 -4.45081 0.58251 2.69091 -0.49477 0.23899 0.13198 1.19999 -1.56851 -0 -0 -0.8946 0.14752 0 0 0 0 0 0.02307 0.0269 0.21285 0 -0.1305 0 0.18072 0.01956 0.32292 -1.76125
TYR_1120 -4.39868 0.53463 2.45662 -0.89529 0.07105 0.38544 1.83288 -1.72171 -2e-05 -5e-05 -0.8737 -0.45081 0 0 0 0 0 0.03774 0.02353 0 2.08211 -0.36316 0.00022 1.2797 0.40241 0.28095 0.68386
VAL_1121 -7.42635 1.01204 4.16472 -0.29921 0.2374 0.0739 3.07386 -2.83364 -0 -0 -2.28672 -0.40715 0 0 0 0 0 0.01396 0.00156 0.15012 0 -0.31892 0 1.9342 0.58753 0.37094 -1.95178
SER_1122 -3.59017 0.20283 3.83505 -0.02706 0 0.04259 1.88381 -1.89097 -0.00403 -0.05205 -1.17131 -1.0885 0 0 0 0 0 0.07393 4e-05 0.24912 0 0.06176 0.60202 -0.77834 -0.2762 0.46947 -1.45803
GLN_1123 -3.99952 0.42841 3.23086 -0.60021 0.20004 1.00158 1.15418 -1.88101 -0.01377 -0.12857 -0.22227 -2.39234 0 0 0 0 0 0.02012 0.0448 0 4.03859 -0.14992 0 -0.18838 -0.54631 0.41122 0.40747
GLN_1124 -9.94153 1.50744 8.45891 -0.31306 0.02781 0.10933 4.89631 -4.23186 -0.04777 -0.26319 -3.79589 -0.26655 0 0 -0.55458 0 0 -0.04785 0.04005 0 3.78635 -0.02373 0 -0.18838 -0.14875 0.87133 -0.1256
ILE_1125 -4.96984 0.39888 3.9451 -0.5046 0.45898 0.10195 1.97179 -2.08136 -0 -0 -0.05814 0.04456 0 0 0 0 0 -0.02025 0.00962 0.66532 0 -0.31042 0 0.73287 0.11995 0.86053 1.36493
GLN_1126 -2.8312 0.1524 2.8319 -0.68296 0.10034 0.73818 1.1002 -1.44292 -0.00401 -0.052 -0.82401 -0.5128 0 0 0 0 0 -0.08023 0.00126 0 2.30901 -0.20297 0 -0.18838 -0.28126 0.32642 0.45696
ALA_1127 -3.70136 0.26763 2.29963 -0.02123 0 0 1.72762 -1.78944 -0 -0 -1.38446 -0.31056 0 0 -0.62135 0 0 0.04542 0 0 0 0.37476 0 1.8394 0.0511 0.29904 -0.92379
GLY_1128 -2.08523 0.28429 2.8823 -0.00214 0 0 0.94828 -1.45114 -0 -0 0.57692 -0.44557 0 0 0 0 0 0.56616 0 0 0 -1.54355 0 0.83697 1.36214 0.79663 2.72606
ASN_1129 -3.22468 0.57711 2.86447 -0.16013 0.00916 0.22764 0.99846 -1.37609 -0.01297 -0.0553 0.1634 -0.356 0 0 0 0 0 0.8791 0.01064 0 1.66291 0.55909 0 -0.93687 1.41811 1.78019 5.02825
TYR_1130 -8.24427 1.44674 3.88089 -0.54863 0.03761 -0.00548 1.62884 -2.63268 -0 -0 0.43267 -0.60808 0 0 0 0 0 0.07865 0.08831 0 1.74434 0.12157 0.00052 1.2797 0.93248 3.06691 2.70009
HIS_1131 -5.33951 0.54453 3.42561 -0.49737 0.35476 0.50048 1.8236 -2.22074 -0.00103 -0.021 -0.66967 -0.47334 0 0 -0.62135 0 0 -0.03539 0.05262 0 2.67095 -0.01828 0 -0.45461 0.47436 2.5708 2.06541
TRP_1132 -6.47431 0.77959 2.13828 -1.0366 0.08977 0.4667 1.44026 -1.84376 -0.03968 -0.31171 0.1037 -0.34573 0 0 0 0 0 0.12579 0.00883 0 1.86163 -0.02905 0 1.6906 -0.23886 0.95771 -0.65684
HIS_D_1133 -7.28673 1.12639 6.3996 -0.69868 0.30305 0.83715 2.06664 -3.184 -0.00162 -0.04054 -1.37508 -0.68491 0 0 -0.50001 0 0 0.07764 0.09266 0 4.32113 -0.32254 0 -0.45461 -0.5072 0.79248 0.96081
ALA_1134 -4.64296 0.76224 2.1731 -0.02516 0 0 1.18823 -1.91724 -0 -0 -0.08336 -0.20485 0 0 0 0 0 -0.04713 0 0 0 -0.09084 0 1.8394 -0.80533 0.73604 -1.11785
VAL_1135 -5.07045 0.42028 3.97857 -0.26785 0.16562 0.05317 2.19353 -2.21338 -0.00837 -0.01761 -1.05374 -0.20977 0 0 -0.55798 0 0 0.12504 0.00382 0.02578 0 -0.36054 0 1.9342 -0.10566 0.47421 -0.49113
ASN_1136 -7.1366 0.74018 5.47231 -0.25991 0.07478 0.4513 2.75818 -2.99514 -0 -0 -1.01702 -1.2171 0 0 -0.40561 0 0 0.11931 0.13839 0 3.90029 0.08433 0 -0.93687 0.39949 0.65158 0.82189
GLN_1137 -7.02016 0.81488 5.49889 -0.61945 0.20068 1.00473 2.6063 -3.01884 -0.0415 -0.22197 -2.20552 -2.11231 0 0 -0.96358 0 0 0.01124 0.55033 0 4.27041 -0.239 0 -0.18838 -0.1486 0.70667 -1.11519
GLU_1138 -6.28056 0.654 5.84816 -0.34393 0.0775 0.36777 2.13013 -2.90634 -0.03837 -0.25616 -1.67391 -0.53521 0 0 0 0 0 -0.00277 0.09902 0 4.21903 -0.13026 0 -2.7348 -0.18921 0.45227 -1.24364
MET_1139 -8.97973 1.05706 4.74106 -0.33604 0.08333 0.20332 2.59709 -2.61863 -0 -0 -2.12395 -0.16968 0 0 0 0 0 -0.00542 0.36125 2.42307 0 -0.01486 0 0.60916 -0.07116 0.52092 -1.72321
TRP_1140 -9.67515 0.93931 4.65285 -0.69875 0.1154 0.37311 2.45942 -3.20296 -0 -0 -2.3026 -0.33647 0 0 0 0 0 -0.03023 0.01167 0 3.09552 -0.19311 0 1.6906 -0.0929 0.46585 -2.72845
LYS_1141 -6.42294 0.26917 7.17579 -0.68936 0.13414 0.48416 3.51695 -3.12287 -0 -0 -4.0748 -0.02616 0 0 -0.49272 0 0 -0.01099 0.03867 2.53228 0 -0.02891 0 -1.5107 -0.08256 0.31814 -1.99272
SER_1142 -5.74084 0.23874 5.61122 -0.02892 0 0.06652 2.88666 -2.79502 -0.01815 -0.12283 -2.80398 -0.56306 0 0 0 0 0 -0.00752 0.00305 0.68169 0 0.3373 0.60009 -0.77834 0.08678 0.1914 -2.15522
MET_1143 -10.149 1.38639 4.70744 -0.20023 0.03314 0.06695 2.55234 -2.7799 -0 -0 -2.32435 -0.24801 0 0 0 0 0 0.0216 0.22741 2.06265 0 0.05818 0 0.60916 0.17031 0.54863 -3.25729
PHE_1144 -8.15861 0.94501 4.09913 -0.99645 0.15242 0.4657 2.41197 -2.73852 -0 -0 -2.41321 0.09622 0 0 0 0 0 0.03771 0.54393 0 2.64359 0.0468 0 1.0402 -0.01103 1.05971 -0.77543
ASN_1145 -6.46047 0.68366 6.78892 -0.284 0.00292 0.53286 3.30381 -3.40176 -0.02009 -0.15924 -2.67013 -0.11805 0 0 0 -0.65162 0 6e-05 0.02508 0 2.38485 0.55527 0 -0.93687 0.35795 0.69201 0.62515
LEU_1146 -9.24812 0.83135 3.68633 -0.69202 0.25947 0.18812 2.93061 -2.96093 -0.02163 -0.10578 -2.34607 0.27488 0 0 0 0 0 0.04086 0.18283 2.94394 0 -0.314 0 0.18072 0.21269 0.37516 -3.58159
HIS_D_1147 -9.86527 1.43901 6.53663 -0.60993 0.01277 0.5403 3.35994 -3.88017 -0.0018 -0.03802 -2.74316 -0.35563 0 0 0 0 0 0.01272 0.04029 0 1.56051 -0.39053 0 -0.45461 0.23054 0.65072 -3.95568
GLU_1148 -5.75322 0.25065 5.82213 -0.221 0.02533 0.29929 2.2011 -2.74381 -0.00195 -0.03641 -2.87089 -0.543 0 0 0 0 0 0.01129 0.05189 0 3.03637 -0.25992 0 -2.7348 0.17117 0.84939 -2.44639
HIS_1149 -9.26485 1.1696 6.46028 -0.40507 0.00453 0.47136 3.49547 -3.73485 -0 -0 -3.1232 -0.32391 0 0 0 -0.91188 0 -0.03917 0.07996 0 2.29572 -0.00264 0 -0.45461 -0.32099 0.84659 -3.75764
LEU_1150 -9.35095 1.10004 2.43576 -0.52435 0.31165 0.12103 2.05452 -2.59605 -0 -0 -2.29099 0.01688 0 0 0 0 0 0.11342 0.05058 3.0626 0 -0.26252 0 0.18072 -0.13735 0.7071 -5.00791
LEU_1151 -9.43436 1.23875 4.23623 -0.47775 0.28962 0.11685 2.98189 -3.15526 -0.02163 -0.10578 -2.33863 0.21406 0 0 0 0 0 0.23919 0.11342 0.36109 0 -0.27207 0 0.18072 -0.2198 0.88429 -5.16918
LEU_1152 -7.82122 0.68473 5.5196 -0.47748 0.19153 0.12318 2.69341 -3.26151 -0 -0 -1.76892 0.21784 0 0 0 0 0 0.05037 0.26019 0.32977 0 -0.29253 0 0.18072 -0.30827 1.00791 -2.67068
MET_1153 -8.43698 0.94984 3.87585 -0.33345 0.069 0.09049 2.73167 -2.43714 -0 -0 -2.41299 -0.04221 0 0 0 0 0 0.09901 0.05012 1.78829 0 -0.11521 0 0.60916 -0.27766 0.69651 -3.0957
GLY_1154 -3.61294 0.38112 3.04472 -6e-05 0 0 1.49879 -1.76058 -0 -0 -1.71431 -0.39965 0 0 0 0 0 -0.08441 0 0 0 0.19379 0 0.83697 -0.06755 0.53168 -1.15244
SER_1155 -3.92274 0.44749 4.66369 -0.08134 0.02102 0.1212 1.72704 -2.06167 -0.02137 -0.11107 -1.96227 -1.60181 0 0 0 0 0 -0.04284 0.01885 1.7162 0 0.29962 1.88642 -0.77834 0.34992 0.86937 1.53739
ILE_1156 -6.91476 0.60101 2.28611 -0.48496 0.38758 0.12093 2.04948 -2.06259 -0 -0 -1.6072 -0.2896 0 0 0 0 0 -0.0502 0.12065 0.25834 0 -0.55079 0 0.73287 0.21442 0.97027 -4.21847
LYS_1157 -5.37981 0.30166 4.43224 -0.44632 0.18357 0.32222 1.94 -2.07686 -0.0125 -0.07428 -1.98678 -0.32096 0 0 0 0 0 0.00981 0.33562 2.17035 0 0.18988 0 -1.5107 0.2431 0.63972 -1.04004
VAL_1158 -5.93822 0.57479 1.30308 -0.28345 0.16757 0.05897 1.65724 -1.59622 -0 -0 -1.22943 0.35654 0 0 0 0 0 -0.11891 7e-05 0.17131 0 -0.09864 0 1.9342 0.04015 0.45622 -2.54475
SER_1159 -5.48574 0.65952 6.33893 -0.03986 0.00836 0.07482 3.38784 -2.79792 -0 -3e-05 -2.98435 -0.60729 0 0 0 0 0 -0.08008 0.00034 0.38741 0 0.48177 0.61548 -0.77834 0.57813 0.9707 0.72969
PRO_1160 -4.07906 0.60374 3.12269 -0.09021 0.00021 0.05633 1.64954 -1.48661 -0 -0 -0.81019 0.71794 0 0 0 0 0 -0.12271 0.01814 0.4998 0 -0.26609 0 -2.4119 0.62244 0.93288 -1.04305
LYS_1161 -6.97918 0.63365 4.81701 -0.35748 0.03647 0.1854 1.18854 -2.12751 -0 -0 0.35543 0.31377 0 0 0 0 0 -0.03919 0.09553 2.35065 0 -0.05503 0 -1.5107 -0.44865 0.37816 -1.16313
LYS_1162 -5.85818 0.34083 5.89319 -0.44615 0.14701 0.25511 1.79286 -2.30989 -0.0585 -0.47002 -2.98174 -0.12128 0 0 0 -0.30757 0 0.02828 0.45809 2.73573 0 -0.16269 0 -1.5107 -0.24435 0.43196 -2.38803
THR_1163 -6.45909 0.67617 4.33333 -0.17708 0.07876 0.0644 2.80657 -2.69639 -0.04278 -0.28174 -2.37726 0.08493 0 0 0 0 0 -0.04384 0.00261 0.06202 0 0.04148 2.31791 -1.0874 -0.07178 0.44128 -2.3279
THR_1164 -5.39836 0.58783 3.52172 -0.12747 0.08659 0.09618 2.41631 -2.20019 -0.01688 -0.19917 -2.50698 -0.67111 0 0 0 0 0 -0.00645 0.09612 0.22119 0 -0.28235 2.28391 -1.0874 -0.1769 0.5155 -2.84791
VAL_1165 -6.99256 1.30178 2.50858 -0.27441 0.20223 0.05648 2.67895 -2.06997 -0.01934 -0.11717 -3.80443 -0.31071 0 0 0 0 0 -0.07903 0.06071 0.28465 0 -0.78191 0 1.9342 -0.35563 0.46974 -5.30784
SER_1166 -5.04897 0.61007 5.26767 -0.02906 0.00038 0.05047 3.02704 -2.38752 -0 -0 -1.68646 -1.02158 0 0 -0.48191 0 0 0.01405 0.0024 0.37888 0 -0.19607 0.60951 -0.77834 0.08454 0.89602 -0.68891
PRO_1167 -4.41066 0.62593 2.11739 -0.08711 0.00012 0.05425 0.72321 -1.02809 -0 -0 0.44049 0.68233 0 0 0 0 0 -0.12204 0.00909 0.49121 0 -0.21063 0 -2.4119 0.05529 1.01396 -2.05715
THR_1168 -2.4018 0.29806 1.89393 -0.17113 0.06508 0.14632 0.78071 -1.00855 -0.01204 -0.10934 -0.27308 -1.70777 0 0 -0.48191 0 0 0.03289 0.11292 0.27064 0 0.29035 2.30764 -1.0874 0.82352 0.6228 0.39182
ASN_1169 -4.07006 0.26388 3.84707 -0.35366 0.04686 0.72412 1.29253 -1.84954 -0.01204 -0.10934 -0.88396 -0.71377 0 0 0 -0.39317 0 0.03783 0.00084 0 3.63602 -0.90064 0 -0.93687 1.81174 0.40337 1.84122
ALA_1170 -4.75357 0.65297 1.43185 -0.02075 0 0 2.01193 -1.58354 -0 -0 -1.94463 -0.31215 0 0 0 0 0 0.02798 0 0 0 0.15445 0 1.8394 0.92757 0.33241 -1.23608
GLU_1171 -5.42376 0.33676 4.50614 -0.30638 0.06895 0.39352 1.61391 -2.08129 -0.00084 -0.00376 -0.91532 -0.31478 0 0 0 0 0 0.01531 0.0832 0 2.976 -0.17349 0 -2.7348 0.34746 0.31127 -1.3019
PHE_1172 -11.6398 1.93734 3.52802 -0.79251 0.02689 0.1393 1.9483 -2.95892 -0.0033 -0.01866 -2.32812 -0.54411 0 0 0 0 0 -0.04814 0.08125 0 2.0779 -0.3248 0 1.0402 0.47399 0.33083 -7.07433
LEU_1173 -6.10913 0.97761 3.09296 -0.5185 0.22554 0.15729 1.22307 -1.73697 -0 -0 -1.85028 -0.05121 0 0 -0.59723 0 0 -0.06594 0.01159 0.29865 0 0.63977 0 0.18072 0.58703 0.56303 -2.972
SER_1174 -2.40295 0.20743 2.53626 -0.02832 0.02067 0.02861 0.49095 -1.25494 -0.03371 -0.25654 -0.79563 0.12854 0 0 0 0 0 0.23726 0.00149 0.06139 0 0.52081 0.60008 -0.77834 0.72807 0.63828 0.6494
THR_1175 -5.82868 0.6017 3.72491 -0.1691 0.06856 0.05955 2.43992 -2.29046 -0.00681 -0.03111 -2.50219 -0.2816 0 0 0 0 0 0.04214 0.06993 0.11105 0 -0.02757 2.36771 -1.0874 0.48704 0.54415 -1.70824
PHE_1176 -7.27048 0.3108 4.07633 -0.59999 0.07834 0.3003 2.33911 -2.44543 -0.02749 -0.14754 -3.13733 0.18982 0 0 0 0 0 0.071 0.00081 0 2.05101 -0.3326 0 1.0402 -0.09926 0.42969 -3.17271
PHE_1177 -9.06874 1.6143 3.59998 -0.82628 0.1611 0.22738 3.01133 -2.8224 -0.00351 -0.01245 -1.73937 -0.71918 0 0 0 0 0 -0.07419 0.02717 0 2.98561 -0.27147 0 1.0402 0.04846 0.5812 -2.24087
GLU_1178 -5.87445 0.45577 5.49959 -0.25587 0.06813 0.47465 1.99135 -2.41638 -0.01157 -0.12256 -3.904 -0.47775 0 0 0 -0.41172 0 1.17449 0.25138 0 2.98889 0.30319 0 -2.7348 0.45557 1.23221 -1.31389
GLY_1179 -4.54322 1.3486 2.51026 -0.00017 0 0 1.60646 -1.86955 -0 -0 -0.98987 -0.18326 0 0 0 0 0 0.13633 0 0 0 -1.16738 0 0.83697 0.56389 10.5817 8.83078
CYS_1180 -5.44203 0.76544 3.43167 -0.0697 0.00448 0.05259 1.24956 -1.69825 -0.02 -0.20705 -1.41851 0.0065 0 0 0 0 0 0.13382 0.00169 0.10281 0 -0.05957 0 3.6196 1.35348 16.6291 18.4357
ALA_1181 -5.36166 1.49241 2.98348 -0.0219 0 0 2.21782 -2.39618 -0.01785 -0.06841 -3.24672 -0.39313 0 0 -1.09617 0 0 0.11056 0 0 0 0.15753 0 1.8394 1.8775 7.29174 5.36843
VAL_1182 -6.78931 1.42125 1.3706 -0.29084 0.30444 0.06885 1.94671 -1.83165 -0.00751 -0.0247 -1.25117 -0.23026 0 0 0 0 0 0.02317 0.01709 0.25371 0 -0.75409 0 1.9342 0.60438 0.79677 -2.43835
SER_1183 -4.52208 0.30197 4.2055 -0.03399 0 0.06421 1.94909 -1.94691 -0.04093 -0.27005 -3.27386 -0.77446 0 0 0 -0.41172 0 -0.01814 0.12725 0.39741 0 0.39355 0.60335 -0.77834 0.09336 0.61788 -3.31689
ILE_1184 -6.28863 1.18306 1.32282 -0.62419 0.42972 0.12391 1.36075 -1.49826 -0.03991 -0.21857 -1.35256 0.18871 0 0 0 0 0 0.03139 0.01775 1.11266 0 -0.73408 0 0.73287 0.32892 1.32967 -2.59398
PRO_1185 -4.39879 0.71783 2.37319 -0.1768 0.0432 0.12464 1.45519 -1.18531 -0 -0 -0.96727 0.04189 0 0 0 0 0 0.00409 0.0074 0.17676 0 -0.82766 0 -2.4119 0.3142 1.50682 -3.20254
PHE_1186 -10.0435 1.29728 3.6641 -0.9966 0.28692 0.4051 3.14056 -2.98073 -0 -0 -3.40193 -0.32701 0 0 0 0 0 -0.25343 0.1648 0 2.28164 0.47552 0 1.0402 0.6539 0.68531 -3.90786
ILE_1187 -8.9372 1.70891 2.96603 -0.75565 0.47751 0.27724 2.37621 -2.56929 -0 -0 -1.41294 0.3081 0 0 0 0 0 -0.05333 0.13046 0.84834 0 0.28091 0 0.73287 0.22174 0.60933 -2.79076
LYS_1188 -6.60579 0.83902 4.39845 -0.412 0.07571 0.20253 1.79625 -2.24717 -0 -0 -1.50475 0.15004 0 0 0 0 0 -0.10094 0.06814 1.70716 0 -0.04863 0 -1.5107 -0.46143 0.49125 -3.16289
ILE_1189 -8.52902 1.104 4.66149 -0.65958 0.45385 0.14839 2.84271 -2.80697 -0 -0 -1.44134 0.20545 0 0 0 0 0 -0.03974 0.00522 0.72813 0 -0.4853 0 0.73287 -0.2989 0.53826 -2.84048
LEU_1190 -9.6556 1.26769 2.0108 -0.48116 0.16786 0.10126 2.40147 -2.76845 -0 -0 -0.90025 0.23592 0 0 -0.62378 0 0 0.22816 0.14878 0.4581 0 -0.24963 0 0.18072 -0.09499 0.76273 -6.81034
LEU_1191 -8.47026 0.88925 3.17812 -0.46337 0.16677 0.11611 2.61393 -2.7749 -0.0174 -0.13672 -2.47274 0.16788 0 0 0 0 0 0.02405 0.19954 0.35171 0 -0.29256 0 0.18072 -0.24931 0.7026 -6.28659
GLY_1192 -3.54102 0.33075 4.82071 -4e-05 0 0 3.02962 -2.34243 -0 -0 -2.80184 -0.41188 0 0 0 0 0 -0.12805 0 0 0 0.42382 0 0.83697 -0.01691 0.50942 0.70912
SER_1193 -5.88185 0.38578 5.02745 -0.03908 1e-05 0.05433 2.62329 -2.52152 -0 -0 -1.58958 -0.52459 0 0 -0.62378 0 0 -0.10669 0.25552 0.15228 0 -0.32409 1.86884 -0.77834 -0.14758 0.3474 -1.82219
LEU_1194 -7.99071 0.97162 1.97452 -0.54346 0.2759 0.13432 2.0459 -2.25913 -0 -0 -1.02253 0.07161 0 0 0 0 0 -0.03846 0.19864 2.85683 0 -0.25471 0 0.18072 -0.38304 0.41745 -3.36453
SER_1195 -3.62472 0.30351 4.04311 -0.02673 0 0.04377 2.31997 -2.01313 -0.02204 -0.20044 -1.89398 -1.01897 0 0 0 0 0 0.0645 0.0093 0.49946 0 0.02701 0.62115 -0.77834 0.00459 0.42556 -1.21642
ASP_1196 -3.6277 0.19724 4.72867 -0.25771 0.06267 0.84514 2.1381 -2.02383 -0.01773 -0.14453 -2.84163 -0.64975 0 0 0 -0.98522 0 -0.00932 0.00079 0 2.08568 -0.6793 0 -2.3716 0.04395 0.34191 -3.16417
LEU_1197 -5.78675 0.61659 3.6549 -0.49836 0.20953 0.14168 1.65753 -2.05628 -0.00849 -0.09865 -0.70982 -0.0096 0 0 0 0 0 -0.06288 0.22405 1.0801 0 -0.20024 0 0.18072 0.46511 1.04107 -0.15981
PRO_1198 -4.3553 0.74731 2.57723 -0.07068 0 0.04399 0.67285 -1.07113 -0 -0 0.0402 0.60133 0 0 0 0 0 -0.17156 0.03831 0.19319 0 -0.43719 0 -2.4119 0.61993 1.10496 -1.87845
GLY_1199 -3.5443 0.32999 2.70909 -5e-05 0 0 1.46422 -1.56076 -0 -0 -1.23432 -0.40395 0 0 -0.57046 0 0 -0.16085 0 0 0 -1.18817 0 0.83697 -0.25345 0.2863 -3.28975
LEU_1200 -4.29522 0.17742 2.97659 -0.50817 0.22988 0.13772 0.77348 -1.53747 -0.03327 -0.20737 0.51771 0.11764 0 0 0 0 0 -0.04029 0.03708 0.28128 0 -0.08439 0 0.18072 -0.29206 0.20724 -1.36146
GLY_1201 -3.58668 0.35966 3.49304 -0.00129 0 0 1.41649 -1.92109 -0.02291 -0.13133 -1.17636 -0.29585 0 0 -0.01887 0 0 -0.07775 0 0 0 -1.53444 0 0.83697 0.42335 0.20759 -2.02947
PHE_1202 -9.60275 0.85343 2.84381 -0.92827 0.13813 0.36405 2.25284 -2.747 -0.01005 -0.05771 -1.66523 0.00449 0 0 0 0 0 0.05559 0.00844 0 1.94966 -0.51171 0 1.0402 0.44625 0.13746 -5.42837
PHE_1203 -9.12332 1.07153 3.54877 -1.08794 0.21478 0.43911 2.24934 -2.67751 -0 -0 -0.88545 0.06489 0 0 0 0 0 0.02851 0.0338 0 1.77276 -0.46956 0 1.0402 0.12052 0.41908 -3.24049
ASP_1204 -5.77932 0.59495 7.48583 -0.11847 0.02345 0.36434 3.47276 -3.356 -0.00201 -0.03267 -6.022 -0.32356 0 0 0 -0.65065 0 -0.03876 0.01348 0 1.83971 0.17961 0 -2.3716 -0.09738 0.50536 -4.31293
ASP_1205 -7.61087 0.71015 7.99361 -0.2342 0.02625 0.84765 3.51705 -3.77174 -0.01509 -0.11349 -4.0218 0.1983 0 0 0 0 0 -0.0093 1e-05 0 3.71271 0.21893 0 -2.3716 0.03786 0.50567 -0.37991
LEU_1206 -9.01798 0.91294 4.27926 -0.67687 0.20646 0.26489 3.01107 -3.16719 -0.01645 -0.15732 -2.48872 0.06658 0 0 0 0 0 0.00898 0.23849 0.97366 0 -0.26373 0 0.18072 0.07987 0.79346 -4.77187
ALA_1207 -5.42595 0.51328 3.64631 -0.02145 0 0 2.52406 -2.65024 -0.01005 -0.05771 -2.68235 -0.35793 0 0 0 0 0 0.07629 0 0 0 -0.2591 0 1.8394 -0.29955 0.62652 -2.53848
ALA_1208 -4.41338 0.25627 4.51188 -0.02165 0 0 2.73315 -2.51661 -0 -0 -2.5368 -0.35677 0 0 0 0 0 0.02635 0 0 0 -0.15714 0 1.8394 -0.32123 0.22625 -0.73029
ALA_1209 -5.87726 0.59098 4.2179 -0.02271 0 0 3.06682 -2.6904 -0 -0 -3.10609 -0.35147 0 0 0 0 0 -0.02289 0 0 0 -0.20723 0 1.8394 -0.3445 0.24993 -2.65751
GLN_1210 -8.11929 0.58692 5.4985 -0.51759 0.05773 0.53817 3.18171 -3.1388 -0.02614 -0.20636 -3.07701 -0.30699 0 0 0 0 0 0.11078 0.01015 0 4.44356 -0.16528 0 -0.18838 -0.34764 0.44646 -1.21948
SER_1211 -4.25115 0.2572 5.15059 -0.02838 0 0.06584 2.59146 -2.50081 -0 -0 -2.53771 -0.54937 0 0 0 0 0 0.09788 0.00227 0.74471 0 0.32938 0.6 -0.77834 -0.05838 0.37129 -0.49351
ARG_1212 -7.52353 0.63767 7.3909 -0.5575 0.07587 0.28967 4.04308 -3.46566 -0 -0 -4.34312 0.39025 0 0 0 -0.98522 0 -0.03135 0.29957 2.69678 0 -0.08596 0 -1.2888 -0.12084 0.46772 -2.11048
CYS_1213 -7.39434 0.40403 4.57695 -0.04619 0 0.01475 2.81575 -2.687 -0 -0 -2.78494 0.00783 0 0 0 0 0 0.22697 0.04218 0.27611 0 0.26696 0 3.6196 -0.11112 0.55764 -0.21483
VAL_1214 -7.1688 1.07479 5.43439 -0.32848 0.35948 0.07527 3.06972 -3.32718 -0 -0 -2.23076 -0.12647 0 0 0 0 0 -0.0659 0.03573 0.03531 0 -0.33888 0 1.9342 0.09217 0.49114 -0.98427
LYS_1215 -7.13925 0.82341 7.96274 -0.45715 0.06798 0.2901 4.38174 -3.61964 -0.01911 -0.09544 -6.38022 -0.01763 0 0 0 -0.74246 0 -0.02213 0.06086 2.58358 0 -0.02545 0 -1.5107 -0.18682 0.7399 -3.3057
ALA_1216 -7.44373 0.90089 4.24109 -0.02236 0 0 3.15054 -3.22008 -0 -0 -2.37295 -0.37663 0 0 0 0 0 0.10025 0 0 0 -0.30448 0 1.8394 -0.42318 0.62332 -3.3079
MET_1217 -7.37866 0.94793 5.44542 -0.32399 0.09924 0.02791 3.06077 -3.0898 -0.01218 -0.10334 -2.11704 -0.0487 0 0 0 0 0 0.09366 0.16877 1.15404 0 0.03768 0 0.60916 -0.2461 0.4334 -1.24183
ASP_1218 -5.9803 0.19928 6.59275 -0.10288 0.00578 0.30666 3.38313 -3.20847 -0.0108 -0.12634 -3.26557 -0.37086 0 0 0 0 0 0.05529 0.00536 0 1.73899 0.01719 0 -2.3716 -0.23818 0.52777 -2.84279
LEU_1219 -7.96098 1.45452 3.85412 -0.52794 0.24759 0.16818 1.93904 -2.51576 -0.0324 -0.19386 -1.49967 0.14607 0 0 0 0 0 -0.04773 0.03152 0.06353 0 -0.07073 0 0.18072 -0.41182 0.73218 -4.44342
GLY_1220 -2.97703 0.11195 2.99177 -6e-05 0 0 1.34272 -1.64706 -0.00414 -0.05239 -1.5472 -0.33228 0 0 0 0 0 -0.08168 0 0 0 -1.53539 0 0.83697 -0.30058 0.77753 -2.41686
ALA_1221 -5.18498 0.70489 1.34309 -0.02369 0 0 1.34071 -1.82545 -0.00721 -0.04327 -1.19571 -0.16092 0 0 0 0 0 -0.00561 0 0 0 -0.16636 0 1.8394 -0.54884 0.56746 -3.36648
SER_1222 -4.236 0.43852 4.70711 -0.03423 0 0.07831 2.53367 -2.19204 -0 -0 -1.67322 -0.28381 0 0 -0.67578 0 0 0.0962 0.00161 0.37439 0 -0.21218 0.63077 -0.77834 -0.7448 1.07333 -0.89651
PRO_1223 -5.25753 0.61311 3.29798 -0.08421 0 0.05273 1.8992 -1.64982 -0 -0 -1.12573 0.69761 0 0 0 0 0 -0.10089 0.01614 0.48234 0 -0.1118 0 -2.4119 -0.55504 1.17881 -3.059
GLN_1224 -8.50095 0.89652 7.87886 -0.29113 0.02628 0.22311 3.51046 -3.67744 -0.03477 -0.17515 -3.0644 -0.28699 0 0 -0.75098 -0.73403 0 -0.00917 0.17252 0 3.73717 0.05357 0 -0.18838 -0.2004 0.49808 -0.91722
LEU_1225 -8.88432 0.68162 3.44101 -0.50106 0.31882 0.12492 2.86709 -2.93094 -0 -0 -1.54063 0.16978 0 0 -0.67578 0 0 0.22591 0.03231 0.34313 0 -0.30697 0 0.18072 -0.10192 0.44749 -6.10884
ALA_1226 -5.93683 0.74918 3.55858 -0.02142 0 0 2.60967 -2.65312 -0 -0 -1.64798 -0.36012 0 0 0 0 0 0.15343 0 0 0 -0.15701 0 1.8394 -0.2911 0.48987 -1.66746
GLN_1227 -9.60253 0.87577 7.29504 -0.31293 0.0112 0.271 3.87905 -3.96051 -0.01007 -0.11823 -3.14054 -0.27091 0 0 0 -0.66798 0 -0.05145 0.34262 0 3.43403 -0.19477 0 -0.18838 -0.31989 0.55052 -2.17898
LEU_1228 -9.90327 1.43162 3.26997 -0.64999 0.32762 0.21287 2.86984 -3.10182 -0 -0 -1.71245 0.11695 0 0 0 0 0 0.10693 0.28226 0.91149 0 -0.24731 0 0.18072 -0.25837 0.75839 -5.40453
ALA_1229 -7.2429 0.90547 3.53864 -0.02226 0 0 2.99692 -2.91367 -0 -0 -3.37749 -0.38233 0 0 0 0 0 0.0132 0 0 0 -0.29969 0 1.8394 -0.34407 0.56016 -4.72862
VAL_1230 -7.00795 0.57196 5.2289 -0.31768 0.23528 0.07315 3.37043 -3.0494 -0 -0 -2.62433 -0.12812 0 0 0 0 0 -0.0681 0.02997 0.05124 0 -0.33415 0 1.9342 -0.28385 0.43707 -1.88138
VAL_1231 -7.41075 0.95968 3.88122 -0.35505 0.17625 0.08616 3.10267 -2.77345 -0 -0 -3.11799 -0.10505 0 0 0 0 0 0.0737 0.07166 0.89209 0 0.02992 0 1.9342 -0.17221 0.61098 -2.11597
ILE_1232 -9.42603 1.63062 3.94677 -0.52823 0.52765 0.10205 2.87022 -2.9427 -0 -0 -2.04285 0.14794 0 0 0 0 0 -0.07168 0.08167 0.49575 0 -0.4816 0 0.73287 -0.09755 0.59931 -4.45579
CYS_1233 -7.26201 0.81469 4.67232 -0.05266 0 0.01865 2.84884 -2.64432 -0 -0 -3.08829 -0.01567 0 0 0 0 0 -0.02763 0.00214 0.27654 0 0.27619 0 3.6196 0.12524 0.43171 -0.00466
THR_1234 -6.65939 1.01895 6.42987 -0.17788 0.10141 0.09026 3.67645 -3.34265 -0 -0 -3.74314 -0.15066 0 0 0 -0.34673 0 -0.01175 0.2336 1.73888 0 0.05834 2.34388 -1.0874 0.10095 0.59001 0.86298
SER_1235 -5.15617 0.38266 6.1607 -0.03053 0 0.02069 2.66612 -2.93593 -0.01698 -0.15939 -2.92424 0.00612 0 0 0 0 0 -0.01998 0.01641 0.49034 0 0.30652 1.7491 -0.77834 0.02268 0.58995 0.38975
LYS_1236 -6.85386 0.21052 6.81555 -0.78578 0.17713 0.75675 2.72358 -3.17042 -0.07653 -0.28254 -1.91465 -0.21701 0 0 0 0 0 -0.02357 0.20411 2.55845 0 -0.01711 0 -1.5107 -0.07488 0.38187 -1.0991
VAL_1237 -8.94602 1.59152 3.8133 -0.36711 0.23798 0.08707 2.90012 -3.07362 -0.01687 -0.15072 -2.44501 0.04508 0 0 0 0 0 -0.04124 0.00065 0.98207 0 -0.06154 0 1.9342 -0.20143 0.59957 -3.112
GLU_1238 -8.47524 1.23044 9.30468 -0.21756 0.03304 0.30074 4.35325 -4.40279 -0.03818 -0.28444 -5.29942 -0.61794 0 0 0 -0.6255 0 0.07812 0.0992 0 3.0177 -0.21981 0 -2.7348 -0.36673 0.97621 -3.88902
ARG_1239 -7.76263 0.42966 9.22784 -0.772 0.12576 0.48978 2.36389 -4.06943 -0.01803 -0.08538 -1.97734 0.40624 0 0 0 -0.26724 0 0.02158 0.1326 1.48428 0 -0.01422 0 -1.2888 -0.31019 0.96748 -0.91616
LEU_1240 -6.66668 0.33996 3.66817 -0.68764 0.17241 0.28047 2.04384 -2.19739 -0 -0 -0.97776 0.08256 0 0 0 0 0 -0.04747 0.0271 1.01265 0 -0.24263 0 0.18072 -0.20145 0.61808 -2.59507
TYR_1241 -10.4016 1.15091 4.88155 -0.71604 0.08489 0.40849 2.44265 -3.25779 -0 -0 -2.59865 -0.20112 0 0 -0.75242 0 0 -0.03847 0.00339 0 2.00589 -0.26386 0.00038 1.2797 -0.40133 0.59195 -5.78152
GLY_1242 -5.1327 0.52192 4.71184 -5e-05 0 0 2.58139 -2.60943 -0.01285 -0.11803 -2.50156 -0.37269 0 0 0 0 0 -0.15424 0 0 0 -1.20392 0 0.83697 -0.64289 0.71464 -3.38158
THR_1243 -7.25674 0.69292 5.3494 -0.11812 0.04833 0.07218 2.20742 -2.82999 -0.06637 -0.41825 -1.31195 -1.12738 0 0 0 0 0 -0.02126 0.01731 0.07389 0 -0.52755 2.28629 -1.0874 -0.56953 0.62657 -3.96024
ALA_1244 -5.20527 0.92338 4.66485 -0.02214 0 0 2.12999 -2.55158 -0 -0 -2.11847 -0.14546 0 0 0 0 0 0.02179 0 0 0 -0.19724 0 1.8394 -0.50022 0.35106 -0.80991
ASP_1245 -2.503 0.3118 4.30806 -0.11389 0.00261 0.34185 1.77572 -1.8103 -0.04376 -0.36733 -2.78108 -0.57834 0 0 0 0 0 -0.1087 0.12342 0 2.34213 -0.16286 0 -2.3716 -0.42693 0.22015 -1.84205
GLY_1246 -1.14141 0.02806 1.54322 -6e-05 0 0 0.31947 -0.68007 -0.03653 -0.27245 0.35997 -0.37112 0 0 0 0 0 -0.15559 0 0 0 -1.50549 0 0.83697 -0.5955 0.25007 -1.42045
MET_1247 -6.12115 0.64317 5.00958 -0.43933 0.14271 0.05939 2.27681 -2.47475 -0 -0 -2.08611 0.16418 0 0 0 0 0 0.06684 0.06546 1.34688 0 0.10552 0 0.60916 -0.48943 0.37442 -0.74666
VAL_1248 -5.29211 0.43524 2.08052 -0.36038 0.29097 0.08593 1.3434 -1.71282 -0 -0 0.09635 -0.01307 0 0 0 0 0 -0.10266 0.03307 0.79497 0 0.19919 0 1.9342 -0.09902 0.67066 0.38445
ASN_1249 -7.55884 0.96082 4.73632 -0.20442 0.0413 0.33186 2.52434 -2.80964 -0 -0 -2.79767 -0.4689 0 0 -1.73934 0 0 -0.01341 0.08433 0 2.06265 -0.58008 0 -0.93687 -0.42858 0.65281 -6.14332
SER_1250 -5.56715 0.83821 5.76527 -0.04016 0.00309 0.07398 2.78444 -2.89306 -0.04119 -0.37992 -2.23509 -0.65869 0 0 0 0 0 0.48602 0.02134 0.29234 0 0.41042 0.62909 -0.77834 0.06826 0.99404 -0.22709
PRO_1251 -7.75348 1.35641 4.18776 -0.09084 0.00066 0.05599 2.88856 -2.14729 -0.0025 -0.01308 -2.27373 0.79478 0 0 0 0 0 -0.10781 0.04366 0.49491 0 -0.13378 0 -2.4119 0.1695 1.29291 -3.6493
VAL_1252 -6.2457 0.83815 3.68129 -0.26622 0.16778 0.04246 2.76996 -2.49066 -0 -0 -1.74622 0.46795 0 0 0 0 0 -0.0678 0.07681 0.74122 0 0.18588 0 1.9342 -0.40334 0.81468 0.50045
ALA_1253 -2.93012 0.44316 1.68791 -0.02608 0.00126 0 1.23511 -1.3593 -0.00827 -0.06758 -1.053 -0.38308 0 0 0 0 0 -0.04257 0 0 0 -0.08182 0 1.8394 -0.4143 0.41772 -0.74158
PHE_1254 -8.4679 0.68646 3.60452 -0.63066 0.04619 0.35808 1.84966 -2.62213 -0 -0 -0.06302 0.20599 0 0 0 0 0 0.01705 0.0249 0 2.11535 -0.04801 0 1.0402 -0.08452 0.28731 -1.68053
LEU_1255 -7.76882 1.27481 1.82867 -0.52413 0.2366 0.13328 1.2798 -1.90026 -0 -0 -0.49431 0.21268 0 0 0 0 0 0.09504 0.03575 0.23246 0 -0.26565 0 0.18072 0.08319 0.55326 -4.80692
LYS_1256 -3.31528 0.58235 5.02406 -0.38987 0.06552 0.31898 2.54793 -2.20503 -0.0025 -0.01308 -4.83902 -0.19037 0 0 0 -0.45763 0 -0.00893 0.14004 1.77731 0 -0.10283 0 -1.5107 -0.09827 0.84693 -1.83039
VAL_1257 -7.10069 1.29772 1.70061 -0.27344 0.18815 0.06055 1.4561 -2.03416 -0 -0 -0.72021 -0.33557 0 0 0 0 0 0.01859 0.00443 0.29331 0 -0.66513 0 1.9342 -0.15738 0.65958 -3.67334
THR_1258 -3.6602 0.51375 2.59022 -0.16615 0.07066 0.06168 1.98952 -1.65867 -5e-05 -0.00014 -1.42931 -0.17452 0 0 0 0 0 -0.03442 0.00101 0.07762 0 0.0544 2.31678 -1.0874 -0.35131 0.42046 -0.46607
LYS_1259 -5.57816 0.58415 6.68506 -0.96679 0.41864 0.6895 3.4379 -2.9543 -0.04158 -0.16336 -5.18419 0.40633 0 0 0 -0.6255 0 -0.09831 0.03349 3.04298 0 -0.05453 0 -1.5107 0.25519 0.59688 -1.02733
ALA_1260 -3.0328 0.26577 2.58826 -0.02561 0.00069 0 1.45734 -1.54904 -0.00145 -0.02461 -0.72314 -0.40008 0 0 -0.43116 0 0 -0.13905 0 0 0 -0.20253 0 1.8394 0.24285 0.50477 0.36959
HIS_D_1261 -5.30726 0.71614 3.08941 -0.44559 0.03022 0.59405 2.00466 -2.05073 -0 -0 -1.80996 -0.35356 0 0 0 0 0 -0.05774 0.04071 0 1.56039 -0.46812 0 -0.45461 -0.37739 0.29758 -2.99181
VAL_1262 -7.82093 1.34123 2.33996 -0.27866 0.20325 0.05955 1.94601 -2.45452 -5e-05 -0.00014 -1.65702 -0.11335 0 0 0 0 0 0.36155 0.00091 0.21511 0 -0.66162 0 1.9342 -0.32646 1.04565 -3.86532
PRO_1263 -7.31114 1.22396 3.22172 -0.11873 0.00125 0.0873 2.30534 -1.79033 -0 -0 -2.70585 0.25743 0 0 0 0 0 0.00136 0.07858 0.17168 0 -1.1534 0 -2.4119 -0.51818 1.33014 -7.33078
ILE_1264 -8.34235 1.41513 2.95924 -0.49892 0.32174 0.10426 1.37354 -2.46147 -0.0121 -0.0858 -0.53557 -0.03635 0 0 0 0 0 0.1594 0.00703 0.64862 0 -0.31356 0 0.73287 5.43184 1.72029 2.58782
PRO_1265 -5.99408 1.13452 2.25141 -0.07949 0 0.0477 0.59378 -1.11586 -0 -0 -0.23382 0.58547 0 0 0 0 0 -0.21917 0.05962 0.37837 0 -0.70069 0 -2.4119 5.78263 1.67699 1.75547
LEU_1266 -7.35734 0.87113 1.4579 -0.50455 0.15803 0.15947 1.89112 -1.7051 -0.03024 -0.09824 -0.85029 -0.07167 0 0 0 0 0 0.23287 0.11745 0.666 0 0.22898 0 0.18072 0.48392 0.75002 -3.41981
GLY_1267 -3.56404 0.30641 2.24271 -5e-05 0 0 0.9258 -1.43389 -0.00199 -0.0364 -0.85672 -0.36528 0 0 0 0 0 -0.12533 0 0 0 -1.4289 0 0.83697 -0.07574 0.56221 -3.01423
GLY_1268 -4.59434 0.65836 3.64493 -0.00017 0 0 1.70135 -2.1396 -0.04234 -0.18405 -1.36434 -0.16827 0 0 0 0 0 0.0682 0 0 0 -1.27524 0 0.83697 -0.35703 0.69947 -2.51609
ASP_1269 -4.21408 0.39576 5.30221 -0.10578 0.00399 0.31036 2.61043 -2.46205 -0.01122 -0.05375 -4.39096 -1.24263 0 0 -0.85649 -0.34673 0 0.01422 0.01794 0 2.36295 -0.20275 0 -2.3716 0.25628 0.66216 -4.32175
GLY_1270 -2.12215 0.18744 1.95814 -0.00034 0 0 0.80521 -1.04074 -0 -0 -0.84913 -0.23955 0 0 -0.85649 0 0 -0.06665 0 0 0 0.38349 0 0.83697 0.17488 0.23892 -0.59001
SER_1271 -3.01906 0.06865 3.35243 -0.03079 0.01772 0.03071 1.5416 -1.53878 -0 -0 -0.31207 0.38253 0 0 -0.43116 0 0 0.08906 0.0177 0.63724 0 -0.02959 0.63772 -0.77834 1.2229 0.20621 2.0647
MET_1272 -6.02376 0.77992 3.43663 -0.38167 0.08491 0.08845 1.10691 -1.49498 -0 -0 0.0893 0.00784 0 0 0 0 0 0.09705 0.44872 2.84005 0 0.05192 0 0.60916 1.3045 0.57115 3.61611
SER_1273 -4.09855 0.53797 4.42095 -0.01792 0 0.03123 1.45455 -1.80073 -0.00076 -0.00419 -0.38733 -0.95425 0 0 0 0 0 0.26203 0.01656 1.27969 0 -0.07203 0.60122 -0.77834 1.36525 0.53087 2.38621
ILE_1274 -7.14271 0.92175 3.45281 -0.59251 0.34446 0.20128 1.41543 -1.88108 -0.04201 -0.14395 -0.31164 -0.21793 0 0 0 0 0 0.3629 0.00868 0.33797 0 0.20724 0 0.73287 1.31752 1.21932 0.1904
MET_1275 -9.03098 2.20149 3.91065 -0.28398 0.05068 0.04434 1.80057 -2.05014 -0 -0 -0.49174 -0.14091 0 0 -0.9738 0 0 2.03306 0.62527 1.04855 0 0.0957 0 0.60916 0.44538 2.5479 2.44119
GLU_1276 -8.41365 1.77998 8.80241 -0.4938 0.0838 0.83626 2.69837 -3.60028 -0.00201 -0.00687 -2.41715 -0.50527 0 0 -0.9738 0 0 0.04218 0.47986 0 4.2763 -0.03389 0 -2.7348 1.26293 2.50458 3.58514
LEU_1277 -7.44987 1.29946 2.39948 -0.50754 0.24306 0.12408 1.1859 -2.10024 -0 -0 0.11699 -0.03905 0 0 0 0 0 0.45199 0.08418 2.6376 0 -0.23884 0 0.18072 0.89165 1.30886 0.58843
ALA_1278 -4.22992 0.50678 2.6772 -0.02181 0 0 1.36571 -2.00018 -0.00124 -0.00267 0.13021 -0.40316 0 0 0 0 0 0.1731 0 0 0 -0.33805 0 1.8394 -0.42318 0.42582 -0.30199
THR_1279 -6.36527 1.15521 3.13322 -0.19512 0.16979 0.06143 1.74722 -2.20315 -0.02338 -0.14572 -0.67777 -0.07463 0 0 -1.08477 0 0 0.02507 0.09362 0.14591 0 0.05437 2.37662 -1.0874 0.21359 0.58617 -2.09499
ALA_1280 -3.18371 0.24143 2.49584 -0.02866 0.01986 0 1.1768 -1.58065 -0 -0 -0.90455 -0.46921 0 0 0 0 0 0.00111 0 0 0 -0.31001 0 1.8394 1.47837 0.77854 1.55457
GLY_1281 -2.68291 0.56591 1.61253 -0.00022 0 0 0.89475 -1.06504 -0 -0 -0.26213 -0.16252 0 0 0 0 0 0.00497 0 0 0 -0.38413 0 0.83697 0.91478 0.58516 0.85811
ILE_1282 -5.62068 0.83803 0.35093 -0.56674 0.37535 0.15713 1.06195 -1.20622 -0.0153 -0.12865 -0.72947 0.29814 0 0 0 0 0 0.17006 0.03254 0.72733 0 0.10579 0 0.73287 0.02115 0.55843 -2.83736
GLY_1283 -2.96367 0.21053 3.02289 -8e-05 0 0 1.44488 -1.52493 -0 -0 -1.46978 -0.3897 0 0 0 0 0 -0.00454 0 0 0 0.17073 0 0.83697 0.88471 0.48578 0.70381
MET_1284 -9.32065 1.21666 4.99857 -0.71907 0.13891 0.34154 2.53861 -2.69653 -0 -0 -1.58043 -0.1071 0 0 0 0 0 -0.00528 0.44142 2.55402 0 -0.0594 0 0.60916 0.7633 0.40354 -0.48272
ALA_1285 -5.35239 0.69107 3.69977 -0.02458 2e-05 0 1.96648 -2.43115 -0.01727 -0.15389 -1.17905 -0.37829 0 0 0 0 0 -0.0499 0 0 0 -0.27534 0 1.8394 -0.41858 0.39876 -1.68495
ASP_1286 -5.0706 0.23726 5.68767 -0.10661 0.00492 0.32198 2.11938 -2.69605 -0 -0 -2.54171 -0.24962 0 0 0 0 0 0.09239 0.06236 0 1.89196 -0.01022 0 -2.3716 -0.43603 0.35305 -2.71149
LYS_1287 -6.58296 0.34287 7.14484 -0.37046 0.04072 0.19959 3.47113 -3.26097 -0 -0 -4.90966 0.34587 0 0 0 -0.52329 0 -0.03752 0.28507 2.49692 0 -0.04678 0 -1.5107 -0.3552 0.47553 -2.79499
ASN_1288 -7.87759 0.55268 7.68016 -0.33758 0.01555 0.65633 3.60687 -3.73328 -0.00397 -0.06063 -2.63482 -0.13807 0 0 0 0 0 0.04972 0.08162 0 2.80946 0.36073 0 -0.93687 -0.08734 0.39522 0.39817
ILE_1289 -8.16555 0.79346 3.71563 -0.49386 0.26772 0.10221 2.39825 -2.86204 -0.00405 -0.04493 -1.39616 -0.1259 0 0 0 0 0 0.18585 0.10054 0.68692 0 -0.33959 0 0.73287 0.11702 0.56192 -3.7697
LEU_1290 -7.28925 0.66027 4.32969 -0.61316 0.29093 0.20813 2.47476 -2.85326 -0 -0 -1.46452 -0.0974 0 0 0 0 0 0.11031 0.12889 1.22886 0 -0.19682 0 0.18072 -0.01794 0.71346 -2.20632
LYS_1291 -5.71894 0.39496 5.91767 -0.41442 0.06862 0.22484 2.51226 -2.54435 -0 -0 -1.83776 -0.10599 0 0 0 -0.28902 0 -0.04619 0.13933 1.8358 0 -0.04851 0 -1.5107 -0.03675 0.59527 -0.8639
GLN_1292 -6.29834 0.61811 5.49131 -0.28428 0.05265 0.23557 3.0374 -2.77945 -0 -0 -3.94258 -0.68581 0 0 0 0 0 0.06091 0.04356 0 2.74139 0.04015 0 -0.18838 0.06765 0.53186 -1.25828
ALA_1293 -4.77535 0.87147 2.91332 -0.03114 0.02331 0 2.21497 -2.23647 -0 -0 -1.72578 -0.48063 0 0 0 0 0 0.10313 0 0 0 -0.02227 0 1.8394 0.9128 0.7651 0.37186
PHE_1294 -9.68262 1.84364 1.94811 -0.68338 0.06228 0.42913 2.91968 -2.41441 -0.00405 -0.04493 -2.96666 -0.24361 0 0 0 0 0 -0.06011 0.00436 0 1.88991 0.29236 0 1.0402 0.94505 0.73514 -3.98991
TYR_1295 -6.12188 0.61227 4.50762 -1.03141 0.13823 0.37621 2.24562 -2.46179 -0 -0 -1.36089 -0.42543 0 0 0 0 0 -0.09354 0.11844 0 2.49847 0.24879 0.00043 1.2797 0.00846 0.36222 0.90153
SER_1296 -4.81761 0.46643 4.88387 -0.02871 2e-05 0.04521 2.62703 -2.39069 -0 -0 -2.76584 -1.07787 0 0 -1.15401 -0.7822 0 -0.03334 0.02062 0.1687 0 -0.25254 0.60252 -0.77834 -0.50328 0.32326 -5.44677
TYR_1297 -10.1444 1.22049 7.30628 -0.58652 0.25833 0.27468 4.5218 -4.16815 -0.00045 -0.00235 -4.1806 -0.28705 0 0 -0.63671 0 0 0.01956 0.00324 0 3.56893 -0.1324 0.10094 1.2797 -0.05826 0.85084 -0.79205
LYS_1298 -4.25657 0.17252 4.81781 -0.319 0.03388 0.15043 1.81011 -2.11439 -0 -0 -1.34067 0.06051 0 0 0 0 0 -0.07401 0.03535 1.67525 0 -0.07504 0 -1.5107 0.04646 0.81427 -0.07379
HIS_D_1299 -3.01636 0.26586 2.69433 -0.42782 0.02648 0.56551 1.0017 -1.41156 -0 -0 -0.94805 -0.36919 0 0 0 0 0 -0.05152 0.00812 0 1.63804 -0.31178 0 -0.45461 -0.57442 0.30882 -1.05647
THR_1300 -4.77319 0.44097 5.24302 -0.11593 0.03661 0.06474 2.32406 -2.34817 -0.0117 -0.06432 -1.40786 -0.84302 0 0 -0.32966 -0.37014 0 -0.01759 0.01871 0.07187 0 -0.69103 4.3344 -1.0874 -0.19081 0.61697 0.9005
ARG_1301 -1.82126 0.15763 2.36432 -0.46156 0.06262 0.28529 0.97276 -1.03177 -0 -0 -0.69258 -0.184 0 0 0 0 0 -0.08956 0.00672 1.59573 0 -0.14591 0 -1.2888 0.25246 0.64988 0.63196
ARG_1302 -5.1348 0.32087 4.95914 -0.65057 0.11575 0.4128 2.31312 -2.16468 -0.0117 -0.06432 -1.86941 0.51529 0 0 -0.82435 -0.37014 0 0.00385 0.18006 1.78308 0 0.09826 0 -1.2888 0.50212 0.59053 -0.58388
ASP_1303 -2.64543 0.44191 2.38235 -0.10395 0.00633 0.30243 0.96616 -1.24646 -0.01407 -0.10173 -1.71228 -1.35432 0 0 -0.79545 0 0 0.04415 0.04902 0 2.18508 -0.17705 0 -2.3716 0.43731 0.57962 -3.12798
GLY_1304 -1.49403 0.14229 2.24598 -4e-05 0 0 1.175 -1.04163 -0 -0 -2.11146 -0.3568 0 0 -0.79545 0 0 -0.17292 0 0 0 -1.41162 0 0.83697 -0.31688 0.6327 -2.6679
ASP_1305 -5.47542 0.59511 7.49376 -0.24811 0.08238 0.86091 4.22796 -3.1967 -0.01452 -0.10408 -6.46517 -0.79485 0 0 -1.73599 -0.7822 0 -0.01941 0.0138 0 1.99555 -0.84091 0 -2.3716 -0.48906 0.81568 -6.45286
ARG_1306 -4.16831 0.15808 4.01669 -0.75893 0.15074 0.52781 1.81714 -1.97737 -0 -0 -1.65825 0.35473 0 0 0 -0.31418 0 -0.04643 0.08812 1.83343 0 -0.11649 0 -1.2888 -0.37846 0.74939 -1.01109
TYR_1307 -6.75677 0.58586 5.52917 -0.6077 0.03039 0.30259 3.37558 -2.95006 -0 -0 -2.71396 -0.16757 0 0 -0.52222 -0.31418 0 -0.02871 0.04514 0 2.49573 -0.07689 0.02171 1.2797 0.0278 0.56946 0.12509
VAL_1308 -7.00156 0.72718 4.3724 -0.30261 0.18541 0.06714 2.32666 -2.78465 -0 -0 -2.19735 -0.11899 0 0 -0.57706 0 0 -0.06985 0.02534 0.06718 0 -0.36621 0 1.9342 0.27037 0.42021 -3.02216
LEU_1309 -7.01322 0.47628 4.98781 -0.70545 0.26946 0.2976 2.38016 -2.7438 -0 -0 -2.25138 0.08258 0 0 0 0 0 0.03028 0.00767 1.03945 0 -0.27022 0 0.18072 -0.16289 0.4764 -2.91856
GLY_1310 -4.03565 0.28484 4.69799 -5e-05 0 0 2.09385 -2.34874 -0 -0 -2.02734 -0.42246 0 0 0 0 0 -0.00817 0 0 0 0.53326 0 0.83697 0.22398 0.36305 0.19154
LEU_1311 -8.52217 0.99212 3.97099 -0.51862 0.3021 0.12996 3.26254 -2.95085 -0 -0 -2.51974 0.23457 0 0 0 0 0 0.128 0.20838 0.35772 0 -0.26893 0 0.18072 0.22004 0.44344 -4.34973
PHE_1312 -11.2294 1.58202 3.35988 -0.66927 0.05166 0.27711 3.04997 -3.2459 -0 -0 -2.5023 -0.01479 0 0 0 0 0 0.05495 0.23994 0 2.56693 0.04816 0 1.0402 -0.24831 0.73847 -4.9007
LYS_1313 -9.16389 0.62046 8.23402 -0.30859 0.02689 0.13159 3.8277 -3.71931 -0 -0 -5.26987 -0.00211 0 0 -0.58402 0 0 0.13772 0.18336 1.68988 0 -0.01951 0 -1.5107 -0.27492 0.58148 -5.41982
PHE_1314 -9.19691 1.36236 3.94745 -0.52292 0.04485 0.20101 3.05562 -3.11423 -0 -0 -2.10481 -0.00192 0 0 0 0 0 -0.02148 0.36741 0 3.76763 -0.14752 0 1.0402 -0.18388 0.42591 -1.08122
LEU_1315 -8.85868 0.82985 3.87073 -0.47479 0.14735 0.11249 2.61758 -2.84876 -0 -0 -2.22388 0.20184 0 0 -0.53253 0 0 0.11968 0.05629 0.27458 0 -0.30085 0 0.18072 -0.19539 0.46999 -6.55378
MET_1316 -8.95119 1.13087 5.85573 -0.36964 0.11915 0.10228 2.61888 -3.04209 -0.01224 -0.09687 -2.53679 -0.04892 0 0 0 0 0 -0.0282 0.05337 1.74417 0 0.13007 0 0.60916 -0.02723 0.69691 -2.05256
SER_1317 -5.87799 0.40255 6.56733 -0.02333 0 0.03905 4.02123 -3.18067 -0.00889 -0.04635 -3.93089 -1.07482 0 0 0 0 0 0.09386 0.14298 0.47457 0 0.19959 0.70319 -0.77834 -0.03204 0.87092 -1.43805
LEU_1318 -8.02673 0.82508 3.67326 -0.48332 0.146 0.13448 1.7647 -2.55291 -0 -0 -1.13872 0.16766 0 0 0 0 0 -0.00164 0.09782 0.27891 0 -0.1248 0 0.18072 -0.34716 0.78582 -4.62083
SER_1319 -3.99708 0.46458 4.47408 -0.03228 0.0005 0.0229 1.97015 -2.0512 -0 -0 -1.93805 -0.09855 0 0 -0.53253 0 0 -0.04888 0.03742 0.67067 0 -0.03433 1.84678 -0.77834 -0.25727 0.72221 0.44079
GLU_1320 -2.46514 0.13103 3.10438 -0.19451 0.01922 0.28373 1.16628 -1.40553 -0.02291 -0.11714 -0.23432 -0.53522 0 0 0 0 0 0.11541 0.03646 0 2.76866 -0.02385 0 -2.7348 0.96724 0.73101 1.59
ASP_1321 -3.0129 0.08926 2.94165 -0.1111 0.00153 0.34222 1.05396 -1.49039 -0.01366 -0.10077 -1.13361 -0.26244 0 0 0 0 0 -0.05165 0.00105 0 1.93376 -0.10236 0 -2.3716 1.12252 0.56434 -0.60018
VAL_1322 -4.47741 0.38332 2.50789 -0.27555 0.17434 0.05535 1.07659 -1.71426 -0.0318 -0.16349 -0.51585 -0.08527 0 0 0 0 0 -0.04703 0.00242 0.15925 0 -0.54751 0 1.9342 -0.17438 0.31764 -1.42154
PHE_1323 -4.87075 0.37547 2.98321 -0.62243 0.06944 0.33726 1.16787 -1.81567 -0.03024 -0.20124 -0.01054 0.23898 0 0 0 0 0 0.01114 0.0004 0 2.00117 -0.32429 0 1.0402 -0.32309 0.27142 0.29829
GLN_1324 -6.24238 0.61177 4.84176 -0.63036 0.32097 1.05662 2.04702 -2.22943 -0.02336 -0.17248 -2.47034 -2.33451 0 0 -0.65966 0 0 -0.07501 0.05811 0 4.50039 -0.22367 0 -0.18838 -0.28052 0.3648 -1.72866
HIS_D_1325 -7.84847 0.69447 6.82148 -0.71114 0.03494 0.95688 2.13233 -3.20934 -0.03689 -0.30864 -1.99712 -0.53493 0 0 0 -0.70304 0 0.07015 0.07499 0 1.57704 -0.19936 0 -0.45461 0.16027 0.62854 -2.85244
ASP_1326 -3.38767 0.28282 4.47099 -0.19804 0.05543 0.63461 1.75538 -1.98746 -0.02133 -0.18254 -2.09827 -1.36201 0 0 0 0 0 0.00582 0.02112 0 2.25166 -0.87171 0 -2.3716 0.51859 0.6565 -1.8277
ARG_1327 -6.16709 0.63345 6.84362 -0.87367 0.25831 0.46554 2.59414 -2.78728 -0 -0 -2.15573 0.19307 0 0 0 -1.69176 0 0.06742 0.10377 2.82961 0 0.08376 0 -1.2888 0.50597 0.76182 0.37615
LEU_1328 -3.83169 0.29975 3.19038 -0.65285 0.21622 0.23942 1.03721 -1.50728 -0 -0 -0.73401 0.01427 0 0 0 0 0 0.17783 0.02506 0.94362 0 -0.20614 0 0.18072 0.25326 0.67332 0.31907
GLY_1329 -2.78315 0.62713 3.22636 -5e-05 0 0 0.78788 -1.47388 -0.00013 -0.00216 -0.02968 -0.35077 0 0 0 0 0 -0.09523 0 0 0 -1.38636 0 0.83697 0.33248 0.53543 0.22484
GLU_1330 -6.51102 0.71749 6.49653 -0.47291 0.24117 0.99535 1.48028 -2.57797 -0.02678 -0.17277 -1.54221 -0.56149 0 0 -0.83985 0 0 -0.04484 0.00205 0 2.93991 0.00555 0 -2.7348 0.18506 0.6329 -1.78834
PHE_1331 -5.29398 0.7546 3.66215 -1.19415 0.27921 0.64568 1.03674 -1.99028 -0 -0 -0.73074 -0.25749 0 0 0 0 0 -0.01552 0.05522 0 1.72954 -0.59177 0 1.0402 -0.31715 0.45844 -0.7293
SER_1332 -2.48901 0.15716 2.05498 -0.02398 0 0.05681 0.31064 -0.90457 -0.01852 -0.24825 -0.01539 -0.63422 0 0 0 0 0 3e-05 0.00091 0.11865 0 -0.53771 0.6005 -0.77834 -0.03643 0.28843 -2.09829
PHE_1333 -4.8362 0.44426 2.0418 -0.67222 0.05623 0.06178 0.93748 -1.71446 -0 -0 0.39559 -0.40621 0 0 0 0 0 -0.03585 0.00752 0 2.47361 -0.31106 0 1.0402 0.29658 0.31007 0.08913
VAL_1334 -3.97429 0.44025 1.45171 -0.27237 0.13599 0.04595 0.76739 -1.08066 -0 -0 0.22316 0.31878 0 0 0 0 0 0.04676 0.00749 0.5075 0 0.25791 0 1.9342 0.17385 0.46058 1.44419
GLY_1335 -2.87911 0.37008 2.26382 -0.00023 0 0 1.08134 -1.38108 -0 -0 0.32427 -0.16538 0 0 0 0 0 -0.08657 0 0 0 -1.05211 0 0.83697 0.07686 0.32868 -0.28247
LYS_1336 -3.28773 0.20095 2.75062 -0.59309 0.15116 0.25466 0.03854 -1.24064 -0.02284 -0.0897 -0.44883 0.33185 0 0 0 0 0 0.12313 0.07216 2.12406 0 0.04621 0 -1.5107 0.05985 0.2303 -0.81004
VAL_1337 -3.18882 0.21265 1.87728 -0.27489 0.13482 0.05677 0.41217 -1.14995 -0.01527 -0.03853 -0.2512 -0.15175 0 0 0 0 0 -0.0017 0.00097 0.14376 0 -0.53027 0 1.9342 -0.28507 0.29271 -0.82212
GLN_1338 -4.56261 0.34715 2.79744 -0.25374 0.04382 0.22311 0.93666 -1.4115 -0.00757 -0.05117 -1.20923 -0.44019 0 0 -0.65966 0 0 0.00986 0.041 0 2.92943 0.09435 0 -0.18838 0.03294 0.27407 -1.05422
TRP_1339 -8.12269 0.78904 2.70757 -0.75313 0.17705 0.4314 1.38353 -1.95122 -0 -0 0.20715 -0.18832 0 0 0 0 0 0.05529 0.02863 0 3.35916 -0.3462 0 1.6906 0.06962 0.32994 -0.13259
LYS_1340 -6.55523 1.16188 5.82417 -0.57964 0.18589 0.25887 1.94457 -2.31538 -0.01144 -0.07525 -4.31021 -0.10209 0 0 0 -0.65065 0 0.12125 0.14324 2.24896 0 0.53301 0 -1.5107 0.42466 0.51276 -2.75134
VAL_1341 -3.69815 0.24542 0.38355 -0.27296 0.14688 0.05889 0.4197 -0.83703 -0.00867 -0.03105 -0.26454 -0.37677 0 0 0 0 0 -0.03557 0.00461 0.17946 0 -0.71493 0 1.9342 0.41949 0.42154 -2.02593
PHE_1342 -7.61828 0.74915 2.52164 -0.79336 0.03839 0.07397 1.0862 -1.78864 -0.00188 -0.02261 -1.14801 -0.44761 0 0 0 0 0 -0.02383 0.00421 0 2.72507 -0.18122 0 1.0402 -0.28947 0.31465 -3.76143
THR_1343 -3.56019 0.44037 1.37682 -0.17454 0.06109 0.14396 0.43487 -1.17773 -0.02111 -0.12259 0.07243 -2.14757 0 0 0 0 0 -0.03603 0.00236 1.80914 0 0.29363 2.37478 -1.0874 0.1697 0.94311 -0.20493
PRO_1344 -5.01131 0.82128 1.54734 -0.13108 0.0004 0.09675 0.83438 -0.88663 -0 -0 -0.23051 0.2193 0 0 0 0 0 -0.0125 0.02764 0.16975 0 -1.17178 0 -2.4119 -0.042 0.98846 -5.19241
LYS_1345 -4.93253 0.5337 5.18428 -0.36018 0.06496 0.21703 2.76607 -2.26234 -0 -0 -2.80058 -0.18064 0 0 -1.47468 0 0 0.03499 0.28075 1.82372 0 -0.22069 0 -1.5107 -0.25855 0.77246 -2.32293
ASN_1346 -2.99476 0.19674 2.65564 -0.15621 0.01102 0.20895 1.15458 -1.34018 -0.00023 -0.00355 -0.35361 -0.83647 0 0 -0.98855 0 0 0.00334 0.03523 0 1.76091 -0.2192 0 -0.93687 0.07906 0.75575 -0.96841
GLU_1347 -2.22206 0.33379 1.36863 -0.26849 0.0396 0.32464 0.61648 -0.83791 -0.00946 -0.12294 -0.30812 -0.27807 0 0 -0.98855 0 0 0.19458 0.01089 0 3.03436 -0.13114 0 -2.7348 0.14199 0.41302 -1.42356
PHE_1348 -5.61786 0.74813 1.22816 -0.71573 0.09527 0.01378 0.83536 -1.44893 -0.01406 -0.0968 -0.08421 -0.46135 0 0 0 0 0 -0.02052 0.41022 0 2.49327 -0.12375 0 1.0402 0.21365 0.43373 -1.07142
GLU_1349 -5.98445 0.76782 2.96615 -0.18372 0.02354 0.2498 0.40271 -1.76849 -0.02059 -0.21943 -0.52179 -0.60588 0 0 0 0 0 0.09331 0.05288 0 3.10436 -0.01544 0 -2.7348 0.07157 0.35763 -3.96482
PHE_1350 -7.28265 1.27399 -1.00048 -0.56133 0.16929 0.31084 0.88474 -0.90977 -0 -0 0.02303 -0.10563 0 0 0 0 0 0.11121 0.01514 0 2.04012 -0.3265 0 1.0402 0.37178 1.97813 -1.96788
TYR_1351 -4.75379 0.80983 3.86337 -0.77528 0.03605 0.1667 1.3259 -1.99852 -0.05253 -0.22611 -0.29659 -0.16752 0 0 0 0 0 0.24115 0.01503 0 1.99981 -0.19417 9e-05 1.2797 2.01728 2.22938 5.51976
ASP_1352 -2.65829 0.28042 2.61685 -0.11286 0.00948 0.34646 0.64976 -1.23706 -0.02341 -0.14715 0.01809 -0.43938 0 0 0 0 0 -0.05526 0.00924 0 1.70873 0.1538 0 -2.3716 1.47864 0.66174 0.88818
GLN_1353 -2.55044 0.15292 2.84004 -0.66197 0.14172 0.99424 0.54777 -1.33903 -0.058 -0.29907 -0.73281 -1.06098 0 0 -0.5854 0 0 0.13813 0.01141 0 3.59438 -0.03884 0 -0.18838 -0.25043 0.41805 1.07329
PHE_1354 -10.4767 1.83043 2.96563 -0.87875 0.05412 0.27332 2.85254 -2.75417 -0 -0 -1.89263 -0.00404 0 0 0 0 0 -0.02378 0.56344 0 2.07741 -0.22093 0 1.0402 0.01953 0.53163 -4.04275
SER_1355 -2.31622 0.21032 2.59382 -0.03069 7e-05 0.05225 0.1058 -1.22061 -0.02907 -0.17067 -0.33072 -0.84077 0 0 0 0 0 -0.01138 0.00019 0.54093 0 0.29222 0.65312 -0.77834 0.13304 0.4643 -0.68241
GLN_1356 -5.10868 0.49531 2.99479 -0.26575 0.0322 0.23733 1.78615 -1.75731 -0 -0 -0.85189 -0.81974 0 0 -0.5854 0 0 -0.00822 0.05907 0 3.50138 -0.10104 0 -0.18838 0.08569 0.28511 -0.20938
SER_1357 -2.13929 0.2684 2.35333 -0.02951 0.00018 0.04808 1.20211 -1.12814 -0.00892 -0.06689 -0.42115 -1.15561 0 0 0 0 0 0.02826 0.00925 0.38006 0 -0.24185 0.6007 -0.77834 -0.2114 0.47716 -0.81357
TYR_1358 -4.18837 0.49104 3.37494 -0.65146 0.03903 0.34356 2.0138 -1.80898 -0 -0 -1.18924 -0.28352 0 0 0 0 0 -0.0445 0.12518 0 2.4773 0.08821 1e-05 1.2797 -0.41178 0.56266 2.21756
LEU_1359 -8.31172 1.31482 3.97263 -0.57522 0.43015 0.13896 2.3238 -2.62839 -0 -0 -2.02043 0.07994 0 0 0 0 0 -0.03095 0.11018 3.14572 0 -0.12802 0 0.18072 -0.26408 0.65879 -1.60311
LYS_1360 -3.2518 0.25925 4.35314 -0.30133 0.02974 0.13494 2.07277 -1.95436 -0 -0 -1.33452 -0.05103 0 0 0 0 0 -0.05643 0.00016 1.72793 0 -0.02998 0 -1.5107 -0.38271 0.44625 0.1513
SER_1361 -4.28946 0.36733 5.11654 -0.02197 0 0.02046 2.44679 -2.42991 -0.01009 -0.07529 -2.32434 -0.22376 0 0 0 0 0 -0.03211 0.00031 0.44157 0 0.34496 0.60175 -0.77834 -0.03224 0.32712 -0.5507
TRP_1362 -8.60807 0.97206 5.044 -0.90736 0.02455 0.32038 2.3043 -3.09507 -0 -0 -1.50293 -0.37152 0 0 0 0 0 0.0099 0.01157 0 2.04324 0.0994 0 1.6906 0.0409 0.35333 -1.57071
THR_1363 -4.88956 0.20516 5.30664 -0.20426 0.14176 0.0742 2.28635 -2.57413 -0 -0 -2.20535 -0.07898 0 0 0 0 0 -0.0003 0.0086 0.05506 0 -0.00493 2.3031 -1.0874 -0.0868 0.26999 -0.48084
ASN_1364 -3.34682 0.11063 3.44969 -0.18601 0.0451 0.28291 1.27914 -1.72325 -0 -0 -0.6065 -0.28257 0 0 0 0 0 -0.0465 0.0047 0 1.4999 0.18328 0 -0.93687 0.13852 0.26359 0.12892
GLN_1365 -5.06265 0.33843 4.35487 -0.26503 0.04927 0.21232 1.30982 -2.09549 -0 -0 -1.50183 -0.46463 0 0 0 0 0 -0.00916 0.11051 0 2.72785 -0.06994 0 -0.18838 -0.0144 0.31135 -0.25709
HIS_D_1366 -5.70647 0.86121 4.56712 -0.43671 0.04101 0.572 2.24555 -2.40879 -0.00117 -0.00839 -1.83147 -0.31287 0 0 0 0 0 0.11244 3e-05 0 1.48206 -0.75573 0 -0.45461 -0.21803 1.02782 -1.22501
PRO_1367 -4.62678 0.70863 4.20391 -0.08907 0.00052 0.05527 1.49189 -1.84167 -0 -0 -1.54781 0.66993 0 0 0 0 0 -0.17215 0.00856 0.6214 0 -0.5831 0 -2.4119 -0.27028 1.03225 -2.75039
VAL_1368 -5.76926 0.72645 2.27603 -0.25764 0.16035 0.03973 1.96667 -1.98295 -0 -0 -1.34011 0.45792 0 0 0 0 0 -0.00539 6e-05 0.73253 0 0.28656 0 1.9342 -0.26136 0.57117 -0.46504
TYR_1369 -8.57063 1.46047 3.36764 -0.73369 0.19093 0.42837 2.2707 -2.49761 -0.00557 -0.06104 -0.95105 -0.24757 0 0 0 0 0 0.30699 0.21486 0 2.47682 0.0768 0.01052 1.2797 -0.19918 0.69724 -0.48531
ASP_1370 -4.21015 0.42103 7.30441 -0.11143 0.00742 0.34241 3.09994 -2.97579 -0.03033 -0.2594 -4.29783 -0.33177 0 0 0 -0.78505 0 -0.04135 0.03829 0 1.87258 -0.15191 0 -2.3716 -0.22316 0.52381 -2.17987
TYR_1371 -6.82832 0.68756 1.94656 -0.82143 0.02717 0.32103 1.66539 -1.68356 -0.00336 -0.01183 -0.51523 -0.19039 0 0 0 0 0 -0.00714 0.01121 0 2.73612 -0.25576 0.03439 1.2797 0.14641 0.39526 -1.0662
ILE_1372 -6.11094 0.79433 2.30013 -0.55126 0.44483 0.11664 1.58152 -1.85697 -0 -0 -0.18363 0.13605 0 0 0 0 0 -0.04907 0.10847 1.31482 0 -0.51011 0 0.73287 0.26438 0.40702 -1.06092
ILE_1373 -6.13196 1.07456 1.38285 -0.5802 0.57845 0.18885 0.74849 -1.49474 -0.00336 -0.01183 -0.31254 0.08599 0 0 0 0 0 0.24245 0.05423 2.21781 0 -0.03442 0 0.73287 -0.05402 1.1644 -0.15212
PRO_1374 -7.50655 1.58309 3.04502 -0.12048 0.00202 0.08742 0.97169 -1.31448 -0 -0 0.55453 0.31603 0 0 0 0 0 -0.03567 0.17711 0.12555 0 -1.16402 0 -2.4119 -0.29406 1.66137 -4.32332
ARG_1375 -4.33783 0.33462 2.89385 -0.58713 0.09767 0.36548 0.57092 -1.20195 -0.03436 -0.28606 0.51054 0.09387 0 0 0 0 0 -0.05444 0.0352 2.0626 0 -0.11349 0 -1.2888 -0.18216 0.92956 -0.19189
GLY_1376 -2.33016 0.02925 2.84993 -0.00032 0 0 1.07733 -1.36887 -0.01421 -0.10516 -0.78014 -0.22174 0 0 0 0 0 -0.00235 0 0 0 0.17005 0 0.83697 0.23881 0.37468 0.75407
ARG_1377 -5.68759 0.68778 5.54393 -0.69676 0.11091 0.4149 2.6725 -2.59926 -0.02304 -0.18856 -3.20626 0.37974 0 0 -0.82746 -0.48569 0 0.18573 0.2055 2.41519 0 -0.01911 0 -1.2888 0.36695 0.7361 -1.3033
ASP_1378 -4.48701 0.37341 4.58688 -0.11779 0.01609 0.3661 1.81213 -2.21703 -0 -0 -2.54923 -0.20942 0 0 0 -0.48569 0 -0.03912 0.01462 0 2.09217 -0.24835 0 -2.3716 0.082 0.69264 -2.6892
ASN_1379 -6.48162 0.67044 4.92929 -0.18373 0.03297 0.26656 1.87438 -2.69425 -0.0136 -0.09972 -1.05952 -0.32629 0 0 0 0 0 0.03131 0.0048 0 1.63247 0.38316 0 -0.93687 -0.07467 0.35971 -1.68518
LEU_1380 -9.42935 1.59918 2.93942 -0.73426 0.52185 0.32281 2.16154 -2.63008 -0 -0 -2.05854 0.0801 0 0 0 0 0 -0.03255 0.03382 0.95787 0 -0.25762 0 0.18072 -0.01252 0.60078 -5.75684
LEU_1381 -6.30689 0.37996 3.77665 -0.69318 0.2302 0.26526 2.33383 -2.53292 -0.00061 -0.00544 -1.81248 0.10934 0 0 0 0 0 0.00311 0.01825 0.96174 0 -0.24578 0 0.18072 -0.21069 0.60581 -2.94314
VAL_1382 -7.75663 0.89065 4.48639 -0.26112 0.14158 0.04162 3.06843 -2.9721 -0.00019 -0.0014 -2.40818 0.32325 0 0 0 0 0 0.06424 0.00948 0.83468 0 -0.05052 0 1.9342 -0.18622 0.65887 -1.18297
TYR_1383 -9.41622 0.97707 6.16741 -0.73997 0.02161 0.21693 3.4644 -3.25932 -0 -0 -2.98616 -0.31895 0 0 0 -0.2482 0 0.17195 0.00674 0 1.78415 -0.46428 0.02338 1.2797 0.01618 0.79092 -2.51265
LEU_1384 -8.50256 1.19411 3.07117 -0.7064 0.22933 0.27311 2.21446 -2.55148 -0 -0 -1.87628 0.16411 0 0 0 0 0 -0.0036 0.54803 0.79873 0 -0.17578 0 0.18072 0.17862 0.6975 -4.26624
VAL_1385 -8.61889 1.05385 3.62033 -0.31614 0.25781 0.07278 3.01368 -3.09959 -0 -0 -1.08935 -0.21188 0 0 0 0 0 -0.05023 0.03282 0.09295 0 -0.25309 0 1.9342 0.01031 0.46039 -3.09006
ARG_1386 -8.73361 0.83554 9.98948 -0.60226 0.06885 0.34287 3.88734 -4.29092 -0.02678 -0.17277 -5.45978 0.46357 0 0 0 -0.78505 0 -0.02669 0.19364 2.46058 0 -0.04261 0 -1.2888 -0.18637 0.51116 -2.8626
LYS_1387 -7.73919 0.87545 6.18626 -0.43726 0.11476 0.15659 3.26399 -3.01086 -0.00019 -0.0014 -2.43824 0.04886 0 0 0 -0.2482 0 -0.05319 0.12836 2.609 0 -0.01965 0 -1.5107 -0.34385 0.79365 -1.62581
LEU_1388 -7.89961 1.11399 1.87613 -0.72332 0.42992 0.20715 1.77295 -2.1269 -0.01406 -0.0968 -1.08902 0.25512 0 0 0 0 0 -0.03381 0.04934 2.9838 0 -0.04673 0 0.18072 -0.34273 0.83039 -2.67348
ASN_1389 -4.11796 0.40543 3.83245 -0.17972 0.02115 0.28277 1.72102 -2.02002 -0 -0 -1.45245 -0.4045 0 0 0 0 0 -0.00456 0.00294 0 1.79709 -0.19388 0 -0.93687 -0.44636 0.47432 -1.21915
ASP_1390 -7.59063 1.07523 9.59523 -0.21265 0.04057 0.66448 5.52385 -4.01785 -1e-05 -9e-05 -8.60444 -1.08181 0 0 -1.56865 -0.48541 0 -0.07534 0.03337 0 2.50897 -0.49369 0 -2.3716 -0.50716 1.02663 -6.54101
PRO_1391 -4.19542 0.53045 3.68634 -0.07455 0 0.0459 2.10202 -1.62739 -0.00023 -0.00355 -2.44222 0.59606 0 0 0 0 0 -0.23318 0.01988 0.34096 0 -0.69478 0 -2.4119 -0.13392 1.34851 -3.147
SER_1392 -5.15225 0.52987 5.21072 -0.03741 3e-05 0.04632 2.61424 -2.46814 -0.00194 -0.01179 -3.08457 -0.43651 0 0 -0.7288 -0.48541 0 0.12813 0.01566 0.3285 0 -0.04383 1.78889 -0.77834 -0.16489 0.55858 -2.17299
ILE_1393 -8.32 0.92483 4.413 -0.49444 0.30288 0.10009 3.05507 -2.89 -0 -0 -2.35318 -0.10916 0 0 0 0 0 -0.03059 0.05431 0.79868 0 -0.45749 0 0.73287 -0.20013 0.57476 -3.89849
VAL_1394 -8.3678 0.61775 4.11686 -0.31586 0.33066 0.07255 2.81432 -3.14191 -0 -0 -2.5129 -0.22755 0 0 0 0 0 -0.04363 0.02327 0.10114 0 -0.23689 0 1.9342 -0.08788 0.63281 -4.29085
THR_1395 -6.24028 0.40697 5.70483 -0.20504 0.12241 0.07314 2.98903 -2.82667 -0.00025 -0.00122 -2.47848 -0.04436 0 0 -0.90422 0 0 0.05857 3e-05 0.05771 0 -0.00362 2.29417 -1.0874 -0.00734 0.3958 -1.69622
ALA_1396 -2.60128 0.07158 2.70687 -0.02245 0 0 1.30027 -1.56659 -0 -0 -0.25217 -0.34415 0 0 0 0 0 -0.01938 0 0 0 -0.24121 0 1.8394 -0.14456 0.29631 1.02264
MET_1397 -6.49416 0.64168 2.87916 -0.56628 0.32647 0.09681 1.85667 -1.83071 -0 -0 -1.49626 -0.18135 0 0 0 0 0 0.11478 0.09235 2.2485 0 0.10506 0 0.60916 -0.1188 0.35826 -1.35866
THR_1398 -4.22689 0.24795 4.30308 -0.17455 0.06528 0.06095 2.03945 -2.05294 -0.00887 -0.10373 -2.39741 0.28492 0 0 0 0 0 -0.04248 0.02609 0.0359 0 0.05505 2.319 -1.0874 0.05866 0.39164 -0.20629
MET_1399 -1.80256 0.04423 1.33184 -0.22699 0.03836 0.11046 0.44153 -0.772 -0.00189 -0.04415 0.27196 -0.41621 0 0 0 0 0 0.0885 0.01796 1.88445 0 -0.00828 0 0.60916 0.26534 0.29224 2.12395
GLN_1400 -4.54229 0.38336 3.11746 -0.24203 0.03118 0.17527 1.08382 -1.50956 -0.00863 -0.1026 -1.98535 -0.38907 0 0 0 0 0 -0.02683 0.07037 0 3.05909 -0.03134 0 -0.18838 0.16187 0.37145 -0.57219
SER_1401 -4.52476 0.70203 5.10581 -0.03089 0 0.05346 3.00438 -2.2501 -0 -0 -2.42097 -0.95384 0 0 -1.24071 0 0 0.10854 0.05895 0.88057 0 0.22239 0.61524 -0.77834 -0.28131 0.99049 -0.73904
PRO_1402 -4.09096 0.59151 3.1663 -0.06809 0 0.0428 1.75213 -1.49279 -0 -0 -1.22554 0.60599 0 0 0 0 0 -0.16999 0.04619 0.1823 0 -0.3872 0 -2.4119 -0.05093 1.03739 -2.47277
LEU_1403 -7.43368 0.91744 3.76875 -0.51128 0.29864 0.11555 2.36317 -2.53026 -0 -0 -1.20005 0.26122 0 0 -0.37247 0 0 -0.02413 0.26177 0.44386 0 -0.25212 0 0.18072 -0.00864 0.47223 -3.24928
GLN_1404 -7.29371 0.51686 7.08229 -0.24956 0.02992 0.1833 3.26996 -3.31794 -0.00189 -0.04415 -3.41834 -0.42128 0 0 -0.86823 0 0 -0.04318 0.04732 0 2.7133 -0.14054 0 -0.18838 -0.23065 0.3678 -2.00712
LEU_1405 -8.52173 1.11621 6.17658 -0.5064 0.3524 0.11717 3.44827 -3.4144 -0 -0 -2.11331 0.27219 0 0 0 0 0 0.0307 0.03723 0.49446 0 -0.24364 0 0.18072 -0.22407 0.50712 -2.2905
ARG_1406 -7.86554 0.57832 6.28637 -0.44226 0.07076 0.22037 3.07875 -3.15334 -0.00849 -0.09865 -2.41586 0.42507 0 0 0 0 0 0.09002 0.23437 2.08335 0 -0.09432 0 -1.2888 -0.29803 0.65058 -1.94735
PHE_1407 -9.19648 1.29325 4.8 -0.94933 0.07482 0.29769 2.53116 -3.12915 -0.01244 -0.04607 -2.04339 -0.01212 0 0 0 0 0 0.10911 0.00229 0 1.74449 -0.43876 0 1.0402 -0.10348 0.62633 -3.41187
ARG_1408 -8.09653 0.61963 8.93976 -0.45721 0.06191 0.2331 4.40902 -3.88547 -0 -1e-05 -4.99939 0.33085 0 0 0 -0.87087 0 -0.05893 0.22538 2.07609 0 -0.16556 0 -1.2888 -0.14892 0.65068 -2.42525
MET_1409 -8.04434 0.9463 5.72389 -0.39357 0.11328 0.25756 2.43418 -2.92661 -0 -0 -1.75914 -0.16624 0 0 0 0 0 -0.05821 0.0372 2.26489 0 -0.07083 0 0.60916 -0.3923 0.70349 -0.7213
GLN_1410 -5.30482 0.31191 5.33743 -0.24809 0.02452 0.17241 3.14376 -2.66326 -0.02312 -0.13298 -1.9293 -0.50136 0 0 -0.89322 0 0 0.01426 0.01496 0 2.79469 -0.26535 0 -0.18838 -0.34071 0.47002 -0.20663
ALA_1411 -4.10531 0.49091 3.87024 -0.02102 0 0 2.38175 -2.16083 -0.01244 -0.04607 -1.84021 -0.31584 0 0 0 0 0 0.10951 0 0 0 0.29149 0 1.8394 0.04772 0.33933 0.86862
LYS_1412 -5.64184 0.88616 5.20974 -0.51742 0.15152 0.31846 2.24057 -2.24723 -0.00123 -0.0053 -1.18183 0.17626 0 0 0 0 0 0.01417 0.03641 2.38191 0 -0.0345 0 -1.5107 -0.06863 0.64595 0.85246
GLN_1413 -7.19793 0.70695 5.88101 -0.42934 0.10527 0.33273 2.76691 -3.02848 -0.01285 -0.11804 -2.73675 -0.21075 0 0 -1.89901 0 0 -0.17245 0.0213 0 3.28341 -0.05016 0 -0.18838 -0.37654 0.68106 -2.64204
HIS_1414 -4.82436 0.73133 3.52751 -0.40626 0.04893 0.49402 1.17724 -1.85461 -0 -0 -1.45758 -0.08056 0 0 0 0 0 0.25538 0.00391 0 1.60287 -0.37533 0 -0.45461 -0.28368 0.66517 -1.23062
MET_1415 -4.47789 0.33118 3.33726 -0.39018 0.12129 0.21032 1.11568 -1.62092 -0.00221 -0.00802 -0.90556 -0.20681 0 0 0 0 0 0.10907 0.23783 2.73376 0 -0.0232 0 0.60916 -0.22272 0.88431 1.83235
LYS_1416 -4.76851 0.40162 1.93774 -0.39965 0.05451 0.20242 0.09738 -0.94657 -0 -0 -0.28473 0.08328 0 0 0 0 0 0.17304 0.07213 1.85356 0 0.07231 0 -1.5107 -0.06385 0.69774 -2.32828
VAL_1417 -6.08759 0.7838 2.57951 -0.27489 0.13704 0.05546 1.65017 -1.97755 -0.00098 -0.00272 -0.39187 0.13394 0 0 0 0 0 -0.07386 0.00232 0.05211 0 -0.40332 0 1.9342 -0.33237 0.70626 -1.51034
CYS_1418 -2.9531 0.47464 1.67579 -0.06162 0.00379 0.0201 0.06974 -0.83387 -0 -0 0.39384 -0.84014 0 0 0 0 0 0.0193 0.00745 0.8187 0 0.04483 0 3.6196 0.116 0.94178 3.51683
LYS_1419 -2.92214 0.41833 2.89596 -0.3107 0.03668 0.14087 0.57022 -1.31707 -0 -0 0.06224 0.13436 0 0 0 0 0 0.01245 0.0038 1.91171 0 -0.04646 0 -1.5107 0.22114 0.62094 0.92164
LEU_1420 -7.32931 0.83236 3.86003 -0.42206 0.0938 0.0794 1.89434 -2.56086 -0 -1e-05 1.08325 0.20903 0 0 0 0 0 0.11039 0.10371 0.85731 0 -0.13256 0 0.18072 0.24798 0.58443 -0.30805
ASP_1421 -3.27173 0.08125 3.811 -0.13242 0.06954 0.42484 0.59262 -1.67479 -0.0087 -0.04289 -0.52944 -1.14082 0 0 0 0 0 0.0481 0.00301 0 2.57128 -0.56335 0 -2.3716 0.34394 0.79358 -0.99656
GLY_1422 -4.13907 0.98909 3.54215 -0.00013 0 0 1.35403 -1.99644 -0 -1e-05 -1.25209 -0.2236 0 0 0 0 0 0.00047 0 0 0 -1.36125 0 0.83697 0.93766 0.64874 -0.66348
GLU_1423 -4.67803 0.82483 3.90741 -0.40744 0.09143 0.6644 1.62056 -2.07021 -0.02016 -0.15782 -0.94119 -0.51207 0 0 0 0 0 0.15397 0.10921 0 3.36946 0.25423 0 -2.7348 1.0373 0.51405 1.02514
TRP_1424 -5.39129 0.59795 2.01936 -1.02009 0.20636 0.79004 0.17733 -1.76237 -0 -0 -0.60016 -0.11698 0 0 0 0 0 -0.06308 0.00056 0 2.38529 -0.02859 0 1.6906 -0.014 0.36614 -0.76294
VAL_1425 -5.82844 1.07492 2.11318 -0.31462 0.22958 0.06608 1.4337 -1.93876 -0 -0 -1.44727 -0.5033 0 0 0 0 0 0.39901 0.01151 0.14412 0 -0.41912 0 1.9342 -0.29408 0.56547 -2.77382
THR_1426 -4.40184 0.38902 3.36619 -0.14266 0.10929 0.10098 1.78546 -1.77172 -0.00263 -0.04042 -2.26375 -0.47865 0 0 -0.87681 0 0 0.17932 0.00681 0.26801 0 0.63066 2.26531 -1.0874 0.80275 1.28768 0.12558
PHE_1427 -5.4565 0.62479 2.74439 -0.97028 0.0763 0.35006 1.71481 -1.9466 -0.02238 -0.09225 -1.77248 -0.06431 0 0 0 0 0 0.00236 0.00061 0 2.68093 -0.00772 0 1.0402 4.18056 1.54268 4.62516
ARG_1428 -6.05063 0.87431 4.86102 -0.51616 0.07143 0.25935 2.81272 -2.34631 -0 -0 -2.81177 0.6348 0 0 0 0 0 -0.04061 0.11162 2.24471 0 -0.15621 0 -1.2888 3.01436 1.47447 3.14831
GLU_1429 -6.93268 1.24731 6.09694 -0.22557 0.02803 0.31384 2.7512 -3.11918 -0.00263 -0.04042 -2.51632 -0.57618 0 0 -0.87681 0 0 0.0052 0.03305 0 3.68127 -0.15648 0 -2.7348 -0.26112 1.15495 -2.13039
VAL_1430 -6.54933 0.76452 3.21033 -0.31671 0.21191 0.07299 2.10269 -2.53024 -0 -0 -1.424 -0.34858 0 0 0 0 0 -0.0719 0.00015 0.19429 0 -0.26164 0 1.9342 -0.22672 0.66934 -2.56872
LEU_1431 -7.90751 0.81205 2.79838 -0.47615 0.20565 0.11439 2.43123 -2.46794 -0.02238 -0.09225 -1.54437 0.13686 0 0 0 0 0 0.19332 0.01407 0.34042 0 -0.28269 0 0.18072 -0.18479 0.56914 -5.18186
ALA_1432 -4.75199 0.48078 4.04986 -0.02291 0 0 2.31379 -2.49172 -0.00622 -0.04699 -0.7843 -0.37736 0 0 0 0 0 0.02628 0 0 0 -0.23528 0 1.8394 -0.31427 0.47247 0.15153
ALA_1433 -4.13663 0.28792 4.02085 -0.02126 0 0 2.43476 -2.4136 -0 -0 -2.21526 -0.35761 0 0 0 0 0 0.15413 0 0 0 -0.11933 0 1.8394 -0.32978 0.28799 -0.56841
ALA_1434 -5.21091 0.78326 3.51005 -0.02294 0 0 2.65543 -2.53209 -0 -0 -1.85333 -0.37898 0 0 0 0 0 0.27046 0 0 0 -0.26571 0 1.8394 -0.44037 0.33437 -1.31135
ASP_1435 -6.23717 0.82599 8.55411 -0.20958 1e-05 0.68076 4.55952 -4.06027 -0.00648 -0.04842 -5.51833 -0.16242 0 0 0 -0.45763 0 0.02489 0.10692 0 3.10488 0.3039 0 -2.3716 -0.3265 0.56521 -0.67221
SER_1436 -4.23939 0.20778 5.74116 -0.02244 0 0.02127 2.58821 -2.6878 -0 -0 -2.13115 -0.42393 0 0 -0.707 0 0 0.42944 0.0109 0.53341 0 0.31244 0.6009 -0.77834 0.02795 0.44176 -0.07483
PHE_1437 -7.11013 0.85675 5.04713 -0.84394 0.04647 0.23082 3.0085 -2.89774 -0.01065 -0.06922 -3.50082 -0.1258 0 0 0 0 0 -0.00906 0.49127 0 1.77264 -0.4746 0 1.0402 0.05665 0.38786 -2.10368
ALA_1438 -5.07963 0.35811 4.4437 -0.02361 0 0 3.10128 -2.68797 -0 -0 -2.59041 -0.38332 0 0 -0.58402 0 0 -0.10737 0 0 0 -0.34335 0 1.8394 -0.29476 0.48622 -1.86574
THR_1439 -3.48884 0.32365 4.14907 -0.13282 0.04185 0.07318 1.9773 -2.03707 -0.00026 -0.00144 -2.33958 -0.23719 0 0 -0.707 0 0 -0.05203 0.19812 0.08262 0 -0.10909 4.31555 -1.0874 -0.56811 0.5207 0.92121
LYS_1440 -3.07618 0.12034 3.87773 -0.30114 0.04072 0.14949 1.54393 -1.69078 -0 -0 -1.078 -0.16967 0 0 0 0 0 0.08092 0.0085 1.83244 0 -0.22237 0 -1.5107 -0.07475 0.4105 -0.05902
TYR_1441 -7.77185 0.59726 3.69351 -0.84468 0.0486 0.15308 1.66347 -2.22151 -0.01065 -0.06922 -1.52859 -0.34458 0 0 0 0 0 -0.01833 0.20943 0 2.22487 0.01274 0.00053 1.2797 -0.04469 0.21221 -2.75869
ASN_1442 -2.75563 0.38401 2.60066 -0.19181 0.00928 0.31257 0.33205 -1.36939 -0 -0 -0.0059 -0.83561 0 0 0 0 0 -0.04245 0.02551 0 2.8887 -0.54448 0 -0.93687 -0.13272 0.79026 0.52817
PRO_1443 -5.20554 0.79675 1.67682 -0.21367 0.01564 0.1571 0.39523 -0.7009 -0 -0 -0.38979 -0.03991 0 0 0 0 0 0.03956 0.01789 0.35998 0 -0.85811 0 -2.4119 -0.08882 0.88928 -5.56038
THR_1444 -4.40242 0.29482 6.07423 -0.12213 0.05475 0.07647 3.26737 -2.56351 -0 -0 -5.12381 -0.25263 0 0 -1.10058 -0.37398 0 -0.03 0.00571 0.04144 0 -0.49052 4.11112 -1.0874 -0.27444 0.35643 -1.53909
GLU_1445 -3.23336 0.17116 3.98106 -0.45974 0.26854 1.44889 1.66481 -1.80864 -0.02885 -0.15517 -1.27669 -3.07679 0 0 0 0 0 0.03913 0.00859 0 3.90772 -0.32221 0 -2.7348 -0.43938 0.24258 -1.80316
LYS_1446 -3.41935 0.26052 4.31576 -0.30781 0.02663 0.14342 1.47015 -1.92905 -0.02885 -0.15517 -1.25098 -0.02389 0 0 0 0 0 -0.07337 0.00129 1.79759 0 -0.05253 0 -1.5107 -0.6561 0.2179 -1.17454
ASP_1447 -5.85048 0.20054 7.3567 -0.10276 0.00035 0.30286 3.68885 -3.15754 -0 -0 -5.25214 -0.60964 0 0 -1.10058 -0.37398 0 0.13395 0.00426 0 2.44818 -0.20222 0 -2.3716 -0.45318 0.32725 -5.01119
LEU_1448 -7.5842 0.59676 4.04059 -0.46554 0.23431 0.10141 2.26218 -2.5632 -0 -0 -1.81811 0.20677 0 0 0 0 0 0.09824 0.09811 0.41867 0 -0.26203 0 0.18072 -0.24326 0.49099 -4.2076
ASP_1449 -4.47654 0.17146 6.07083 -0.10652 0.00571 0.32142 2.65499 -2.78948 -0 -0 -3.05799 -0.34654 0 0 0 0 0 -0.00333 0.00599 0 1.75892 0.1856 0 -2.3716 -0.23123 0.51118 -1.69714
LEU_1450 -6.04447 0.4675 4.97104 -0.70789 0.317 0.2982 2.81139 -2.70913 -0 -0 -2.46951 0.08176 0 0 0 0 0 0.04659 0.00555 0.98156 0 -0.2547 0 0.18072 -0.2443 0.40124 -1.86746
PHE_1451 -9.46823 1.18773 4.59181 -0.93651 0.08346 0.29747 2.86961 -3.0476 -0 -0 -2.66031 -0.03374 0 0 0 0 0 0.00171 0.0141 0 1.74224 -0.53458 0 1.0402 -0.02872 0.31621 -4.56515
ASN_1452 -7.16442 0.37987 5.94857 -0.17424 0.0182 0.25123 3.19926 -3.27628 -0 -0 -2.86767 -0.35173 0 0 0 0 0 -0.03608 0.00424 0 1.46223 0.23683 0 -0.93687 0.08057 0.30411 -2.92219
THR_1453 -6.40399 0.78674 6.28019 -0.19063 0.09312 0.06345 3.57109 -3.15964 -0.00069 -0.0037 -3.14475 -0.01838 0 0 0 0 0 0.00347 2e-05 0.05674 0 0.00646 2.32906 -1.0874 0.21592 0.42203 -0.1809
LEU_1454 -5.18186 0.29199 3.05102 -0.49764 0.2513 0.12652 1.60589 -2.00723 -0 -0 -1.54596 0.23063 0 0 0 0 0 0.01063 0.01355 0.28607 0 -0.3166 0 0.18072 0.03855 0.42701 -3.03538
VAL_1455 -4.66166 0.46989 2.34115 -0.31359 0.18582 0.07121 1.39825 -1.68814 -0 -0 -0.98495 -0.18019 0 0 0 0 0 -0.04555 0.01292 0.08229 0 -0.40731 0 1.9342 -0.167 0.46651 -1.48614
SER_1456 -4.88014 0.27567 4.45911 -0.02757 0.00123 0.04607 2.41729 -2.22673 -0 -0 -1.06115 -0.80913 0 0 0 0 0 0.16033 0.01448 0.35907 0 -0.10275 0.60038 -0.77834 0.49872 0.91231 -0.14115
CYS_1457 -3.67441 0.44696 3.07967 -0.06307 0.00863 0.02114 1.88839 -1.56272 -0 -0 -0.63316 -0.4026 0 0 0 0 0 -0.03006 0.10358 0.47846 0 0.19275 0 3.6196 0.19908 0.80807 4.48034
THR_1458 -3.36986 0.31476 2.33457 -0.13053 0.07145 0.07699 0.96851 -1.49655 -0.00167 -0.00716 -0.40023 -1.02919 0 0 0 0 0 -0.05088 0.00992 0.02622 0 -0.3492 2.26476 -1.0874 -0.52584 0.27773 -2.1036
PHE_1459 -5.73184 0.54084 5.02208 -0.61612 0.04822 0.33964 2.84343 -2.52455 -0 -0 -2.05147 0.00576 0 0 0 0 0 -0.07538 0.00029 0 2.29309 -0.18881 0 1.0402 -0.14512 0.27775 1.07801
SER_1460 -4.74049 0.22081 4.0124 -0.02655 0 0.04253 2.09933 -2.02682 -0.00098 -0.00345 -1.84021 -1.0572 0 0 0 -0.47461 0 0.13818 0.00488 0.24704 0 0.05114 0.60078 -0.77834 -0.18574 0.34803 -3.36926
LYS_1461 -4.24145 0.58608 5.49231 -0.31135 0.02409 0.14201 2.80193 -2.48853 -0 -0 -3.61512 -0.01195 0 0 0 -0.85285 0 -0.0424 0.00607 1.74784 0 -0.02598 0 -1.5107 -0.52948 0.41601 -2.41346
GLU_1462 -5.99036 0.49152 7.21911 -0.43291 0.0657 0.87222 3.57408 -3.13001 -0.01105 -0.06361 -4.64475 -0.43686 0 0 0 -0.52329 0 0.11116 0.00403 0 3.17601 -0.26088 0 -2.7348 -0.35351 0.45436 -2.61385
TYR_1463 -8.13855 0.83103 4.95461 -0.90819 0.11921 0.3248 3.12563 -3.17902 -0.02198 -0.22105 -1.19359 -0.3253 0 0 0 0 0 0.00199 0.12167 0 1.90655 -0.40248 0.01221 1.2797 -0.0688 0.49293 -1.28864
ALA_1464 -5.11087 0.64649 3.36002 -0.02154 0 0 2.20313 -2.4766 -0 -0 -2.20279 -0.31961 0 0 0 0 0 -0.02007 0 0 0 -0.00718 0 1.8394 0.11135 0.63161 -1.36666
TRP_1465 -10.2492 2.03503 3.57389 -0.93641 0.102 0.34194 2.90771 -3.00007 -0.01016 -0.04838 -1.87572 -0.38859 0 0 0 0 0 -0.04438 0.00491 0 1.64448 0.0662 0 1.6906 0.12413 0.6493 -3.41273
LYS_1466 -5.70618 0.27579 7.8289 -0.77394 0.27199 0.51797 3.62923 -3.33481 -0 -0 -5.32633 0.16718 0 0 0 -0.74088 0 -0.01222 0.13272 3.21598 0 0.06066 0 -1.5107 0.05182 0.61241 -0.64041
ASP_1467 -6.28095 0.32642 8.45612 -0.11368 0.02637 0.35438 3.79058 -3.68823 -0.01628 -0.081 -4.78466 -0.13987 0 0 0 -0.74088 0 0.0946 0.01649 0 2.13235 -0.07727 0 -2.3716 -0.11631 0.59978 -2.61362
PHE_1468 -10.3182 1.40721 3.31773 -0.98034 0.08265 0.31575 2.46293 -2.82454 -0.0341 -0.25063 -1.40508 0.00093 0 0 0 0 0 0.0374 0.00272 0 1.75495 -0.44357 0 1.0402 -0.072 0.53492 -5.37105
LEU_1469 -6.5537 0.98095 3.52758 -0.48193 0.19346 0.10729 1.52054 -2.1535 -0 -0 -1.54218 0.26057 0 0 0 0 0 -0.05902 0.06263 0.30056 0 -0.2803 0 0.18072 -0.14535 0.67732 -3.40437
ASN_1470 -5.28538 0.26181 6.40513 -0.19306 0.02188 0.2884 2.90161 -2.78206 -0.01016 -0.04838 -2.64468 -0.23585 0 0 -0.55986 -0.28902 0 0.04659 0.02291 0 1.79378 0.19416 0 -0.93687 0.02946 0.86835 -0.15125
GLU_1471 -4.15587 0.0882 5.63321 -0.22511 0.04088 0.3403 2.32931 -2.32247 -0.00531 -0.04112 -3.56391 -0.49645 0 0 0 -0.33955 0 -0.04839 0.07094 0 2.91631 -0.01737 0 -2.7348 0.17828 0.96531 -1.38762
VAL_1472 -6.6455 0.92613 1.85915 -0.27104 0.21153 0.0506 1.63003 -1.99125 -0.02446 -0.17827 -1.40376 0.17123 0 0 -0.40402 0 0 -0.06878 1e-05 0.11917 0 -0.38751 0 1.9342 -0.27565 0.79995 -3.94824
ARG_1473 -3.73221 0.15554 4.04053 -0.95396 0.22924 0.72071 1.58515 -1.98148 -0.02455 -0.21368 -2.14687 -0.02183 0 0 -0.96388 0 0 0.00026 0.05922 2.0467 0 -0.21408 0 -1.2888 -0.35173 0.45313 -2.60259
CYS_1474 -4.37027 0.72132 2.02631 -0.09042 0.00282 0.06704 0.62596 -1.12126 -0.00913 -0.15843 -1.34798 -0.02422 0 0 0 0 0 0.02778 0.00983 0.95413 0 0.10145 0 3.6196 -0.22824 0.35181 1.15812
GLU_1475 -4.19606 0.29739 5.09888 -0.21374 0.0344 0.2955 2.28668 -2.03737 -0.00912 -0.10049 -4.34804 -0.43458 0 0 -0.3794 -0.61188 0 0.01982 0.00675 0 3.17268 0.06471 0 -2.7348 -0.28575 0.33365 -3.74076
VAL_1476 -2.4284 0.18755 1.44017 -0.28292 0.18372 0.06082 0.57068 -1.00078 -0 -0 -0.06447 0.18214 0 0 0 0 0 0.05505 0.00018 0.09443 0 -0.3043 0 1.9342 -0.43071 0.34645 0.54382
VAL_1477 -3.76985 0.77012 1.65053 -0.32699 0.29037 0.07016 0.99849 -1.2148 -0 -0 0.51606 0.12383 0 0 0 0 0 0.29067 0.01689 0.82989 0 0.73881 0 1.9342 0.26985 1.20071 4.38897
PRO_1478 -1.76599 0.22004 0.47068 -0.18098 0.07396 0.1318 0.24246 -0.38805 -0 -0 0.45045 -0.10795 0 0 0 0 0 -0.01074 0.00492 0.25131 0 -0.43282 0 -2.4119 1.18231 1.43886 -0.83164
THR_1479 -5.5982 0.94491 4.33542 -0.14447 0.09052 0.12431 2.11269 -2.24683 -0.01857 -0.26343 -2.11496 -0.40965 0 0 -0.3794 0 0 0.09148 0.00459 0.32613 0 0.10963 2.28448 -1.0874 1.57625 0.75781 0.49531
LYS_1480 -4.38621 0.36675 2.8663 -0.57223 0.16956 0.36159 0.56773 -1.35618 -0.02213 -0.08933 -0.00235 -0.10473 0 0 0 0 0 0.37592 0.05883 3.30757 0 0.13283 0 -1.5107 0.96914 0.51458 1.64694
HIS_D_1481 -5.02174 0.27237 4.91178 -0.42921 0.02475 0.52816 2.14901 -2.35897 -0.00167 -0.02015 -2.28897 -0.24115 0 0 0 0 0 -0.01243 0.23297 0 1.96702 -0.01499 0 -0.45461 0.01713 0.56935 -0.17135
VAL_1482 -3.44101 0.25236 1.89381 -0.27792 0.16304 0.05629 0.66838 -1.14753 -0.03443 -0.19417 -1.14585 0.08007 0 0 0 0 0 -0.07802 3e-05 0.11578 0 -0.4456 0 1.9342 -0.27465 0.45776 -1.41747
HIS_1483 -4.80187 0.35523 3.56712 -0.47077 0.03075 0.54191 0.95868 -1.93319 -0.0057 -0.06213 -0.23584 -0.38436 0 0 -0.49563 0 0 0.07324 0.00403 0 2.17612 -0.18525 0 -0.45461 0.06835 0.18829 -1.06564
ARG_1484 -3.03107 0.21843 2.35284 -0.64547 0.19329 0.34505 0.98428 -1.22477 -0.00022 -0.005 -1.00239 0.4012 0 0 0 0 0 0.30241 0.06239 2.54534 0 -0.15598 0 -1.2888 0.07872 0.34539 0.47564
SER_1485 -3.10835 0.1824 3.03471 -0.03336 0.00644 0.06112 0.80119 -1.51119 -0.01829 -0.1679 0.07346 -0.72049 0 0 0 -0.48739 0 0.12364 0.00094 0.17955 0 0.09155 0.6007 -0.77834 0.26719 0.63661 -0.76583
LYS_1486 -4.91992 0.31519 5.8315 -0.32827 0.04971 0.16851 2.37172 -2.24581 -0 -0 -1.8365 0.08179 0 0 0 -0.70934 0 -0.04715 0.36028 1.70607 0 -0.02092 0 -1.5107 0.27266 0.66713 0.20597
ILE_1487 -6.5855 1.78242 3.1149 -0.52483 1.36029 0.13508 2.19201 -2.47168 -0 -0 -1.07609 -0.74831 0 0 0 0 0 0.26086 0.03626 0.59797 0 0.61285 0 0.73287 1.18887 0.82223 1.43021
ALA_1488 -3.78183 0.40568 2.71394 -0.02426 0.0001 0 1.0902 -1.76937 -0.00029 -0.00093 -0.62972 -0.3541 0 0 0 0 0 -0.03318 0 0 0 -0.395 0 1.8394 1.09935 1.08157 1.24157
ARG_1489 -7.15798 0.69574 5.89682 -0.92446 0.1584 0.48538 2.47396 -3.02829 -0.01845 -0.16405 -1.61492 0.17388 0 0 0 0 0 0.08125 0.00386 2.39474 0 -0.10886 0 -1.2888 -0.37887 0.92664 -1.39402
THR_1490 -6.68296 1.26909 1.80093 -0.15547 0.0629 0.05562 1.12299 -1.8482 -0.01845 -0.16405 -0.09105 -0.52563 0 0 0 0 0 0.00088 0.00696 0.3929 0 -0.06201 2.40193 -1.0874 0.02468 0.60418 -2.89214
PHE_1491 -8.653 1.32763 3.40158 -0.68068 0.14309 0.38188 2.37022 -2.87091 -0 -0 -2.3084 0.13902 0 0 0 0 0 0.65571 0.00165 0 1.97553 -0.27658 0 1.0402 -0.06954 0.60744 -2.81516
THR_1492 -3.94451 0.28873 2.15136 -0.14342 0.04543 0.05553 0.81382 -1.5072 -0 -0 -1.01526 -0.01292 0 0 0 0 0 -0.04109 0.04219 0.08771 0 0.03618 2.25109 -1.0874 -0.25077 1.16799 -1.06254
VAL_1493 -4.87877 0.3293 1.83127 -0.27778 0.13517 0.05614 1.25298 -1.52922 -0.01785 -0.11891 -0.97723 0.01846 0 0 0 0 0 -0.01906 0.00136 0.03361 0 -0.36894 0 1.9342 -0.28689 0.99303 -1.88915
ARG_1494 -3.60366 0.18122 2.98131 -0.9105 0.20612 0.56227 0.38896 -1.2821 -0.00789 -0.04907 0.08847 0.5141 0 0 0 0 0 0.02814 0.06664 2.19616 0 -0.00637 0 -1.2888 -0.46976 0.46297 0.0582
GLU_1495 -2.88991 0.15304 3.19566 -0.30003 0.05055 0.37877 0.86643 -1.24827 -0.01182 -0.15673 -0.12158 -0.31845 0 0 0 0 0 -0.02794 0.00919 0 2.89932 0.04575 0 -2.7348 -0.37022 0.29224 -0.2888
LYS_1496 -4.08877 0.11988 4.74808 -0.70917 0.27761 0.4223 1.795 -1.82006 -0 -0 -1.92939 -0.01668 0 0 -1.12261 0 0 -0.04732 0.04585 1.95882 0 0.01334 0 -1.5107 -0.08078 0.2784 -1.6662
ASP_1497 -3.52796 0.28096 5.25768 -0.10815 0.02112 0.30791 2.5456 -2.09618 -0 -0 -2.83497 -0.17488 0 0 0 -0.85285 0 -0.02048 0.01 0 1.86243 0.05252 0 -2.3716 -0.25593 0.25043 -1.65436
GLN_1498 -1.9158 0.07229 2.32404 -0.66175 0.10946 0.73659 0.74969 -1.10868 -0 -0 -0.65012 -0.91067 0 0 -0.54904 0 0 -0.01932 0.11626 0 2.56406 -0.06341 0 -0.18838 0.0259 0.18703 0.81815
ALA_1499 -2.55709 0.16064 1.71694 -0.02508 3e-05 0 1.11262 -1.20212 -0 -0 -1.01973 -0.22036 0 0 -0.50765 0 0 -0.05125 0 0 0 -0.10994 0 1.8394 -0.19363 0.2063 -0.85092
ILE_1500 -3.44438 0.29031 1.62511 -0.47789 0.35563 0.09979 0.36226 -1.24525 -0 -0 -0.08254 0.35203 0 0 0 0 0 -0.0867 0.00022 0.41098 0 -0.45443 0 0.73287 -0.75805 0.19018 -2.12986
GLN_1501 -2.28485 0.10292 1.91628 -0.67274 0.12268 0.76305 0.58693 -1.03045 -0.02795 -0.25142 -0.30977 -0.72221 0 0 -0.50765 0 0 0.01368 0.22977 0 2.79245 0.15454 0 -0.18838 0 0.30774 0.99464
ASN_1502 -4.90422 0.91666 3.46715 -0.31095 0.01371 0.50292 1.85227 -2.00857 -0.00192 -0.03251 -0.72368 -0.38899 0 0 0 -0.64067 0 -0.05719 0.00302 0 3.12824 -0.21141 0 -0.93687 0.45282 1.08797 1.20777
PRO_1503 -3.6153 0.60811 3.03022 -0.12634 0.00437 0.09284 1.95295 -1.56333 -0 -1e-05 -1.73007 0.21106 0 0 0 0 0 -0.07548 0.08794 0.12772 0 -1.11165 0 -2.4119 -0.16981 1.26468 -3.42401
ILE_1504 -6.01368 0.80617 2.5078 -0.58228 0.29985 0.17393 1.71551 -1.86152 -0 -0 -1.13882 0.10785 0 0 0 0 0 -0.10472 0.03646 1.15228 0 0.29224 0 0.73287 0.00169 0.70991 -1.16448
THR_1505 -3.22844 0.3967 3.32396 -0.20362 0.16294 0.07704 1.25699 -1.68955 -0.00605 -0.09217 -0.64386 -0.53141 0 0 0 0 0 -0.02125 0.00112 0.08727 0 0.01226 2.32043 -1.0874 0.36226 0.54682 1.04404
ALA_1506 -5.58616 0.48958 3.25907 -0.02138 0 0 3.0156 -2.52927 -0 -0 -1.98102 -0.35967 0 0 0 0 0 -0.03457 0 0 0 -0.14904 0 1.8394 -0.16467 0.34286 -1.87928
VAL_1507 -9.35402 1.02749 4.28873 -0.31715 0.31783 0.07198 3.07082 -3.31716 -0 -0 -2.08415 -0.02539 0 0 0 0 0 -0.04949 0.03334 0.0407 0 -0.28528 0 1.9342 -0.2006 0.34074 -4.50739
ILE_1508 -7.4614 0.87668 3.98333 -0.52938 0.40174 0.10615 2.45866 -2.61746 -0 -1e-05 -2.07951 -0.00338 0 0 0 0 0 -0.0092 0.10439 0.54758 0 -0.45221 0 0.73287 -0.01114 0.51972 -3.43255
GLY_1509 -4.42431 0.21622 3.88772 -5e-05 0 0 2.35602 -2.33154 -0 -0 -2.1714 -0.42156 0 0 0 0 0 -0.0809 0 0 0 0.3642 0 0.83697 0.50131 0.38893 -0.87838
TYR_1510 -11.3602 1.28647 4.69571 -0.62422 0.29715 0.31164 3.3539 -3.72961 -0.01265 -0.09619 -0.80557 -0.36189 0 0 0 0 0 -0.01462 0.36444 0 3.53897 -0.02924 0.00026 1.2797 0.41163 0.51032 -0.98402
LYS_1511 -7.84534 0.51923 7.39157 -0.80282 0.29077 0.56425 2.2944 -3.3174 -0.02086 -0.13309 -1.57766 0.07803 0 0 0 0 0 0.08217 0.06102 3.29746 0 0.06471 0 -1.5107 -0.13565 0.76342 0.06351
TYR_1512 -5.98997 0.51606 4.53805 -0.98286 0.07725 0.32234 2.36814 -2.40943 -0.0107 -0.08196 -2.85791 -0.27552 0 0 0 -0.37399 0 0.0463 0.16769 0 1.73649 -0.38898 0.14296 1.2797 0.01514 0.63445 -1.52674
ALA_1513 -5.63007 0.78485 2.70748 -0.03103 0.01176 0 2.02569 -2.34187 -0 -0 -0.83657 -0.48247 0 0 0 0 0 0.05358 0 0 0 -0.08979 0 1.8394 0.23014 0.53606 -1.22284
SER_1514 -2.09577 0.12115 3.19679 -0.0296 5e-05 0.04941 1.64337 -1.42797 -0.00798 -0.05239 -2.44864 -1.02742 0 0 -0.77489 0 0 -0.0403 0.00114 0.25734 0 -0.26643 0.60237 -0.77834 -0.18052 0.31613 -2.94251
THR_1515 -4.38605 0.36828 3.90522 -0.21671 0.14789 0.08527 2.24275 -2.15541 -0.01403 -0.08844 -1.7855 -1.09672 0 0 0 0 0 0.28073 0.02241 1.45883 0 -0.69734 2.29207 -1.0874 -0.50629 0.40719 -0.82325
VAL_1516 -3.41004 0.19772 3.24123 -0.3195 0.25379 0.07333 1.66541 -1.72143 -0 -0 -1.14559 -0.14668 0 0 0 0 0 -0.06563 0.00042 0.05438 0 -0.3216 0 1.9342 -0.19914 0.66339 0.75426
ASP_1517 -2.98069 0.12393 3.59255 -0.108 0.00794 0.32595 1.11566 -1.72041 -0.01131 -0.05887 -0.26508 -0.42024 0 0 0 0 0 -0.04754 0.00112 0 1.72614 0.21315 0 -2.3716 -0.11033 0.48748 -0.50018
GLU_1518 -6.2582 0.54589 5.50807 -0.43171 0.08154 0.91895 2.38211 -2.7796 -0.00679 -0.08826 -2.52884 -0.46591 0 0 0 -0.37399 0 0.13609 0.17961 0 3.25476 -0.30965 0 -2.7348 -0.24495 0.26367 -2.95201
ILE_1519 -8.338 0.9936 5.26442 -0.49818 0.38067 0.10184 3.03165 -3.33929 -0.01513 -0.09444 -2.42651 0.02374 0 0 0 0 0 -0.04843 0.1191 0.56417 0 -0.40811 0 0.73287 -0.17221 0.44453 -3.68372
SER_1520 -4.33749 0.23068 5.79607 -0.02214 0 0.02102 2.63472 -2.70232 -0.00611 -0.03616 -2.46037 -0.38793 0 0 0 0 0 0.04539 0.00599 0.54557 0 0.33732 0.60045 -0.77834 0.08025 0.58206 0.14865
ASP_1521 -3.76135 0.21968 5.21302 -0.10898 0.01701 0.33662 2.00027 -2.43232 -0.00679 -0.08826 -1.58958 -0.24068 0 0 0 0 0 0.03167 0.0554 0 1.72598 0.20777 0 -2.3716 -0.05126 0.44687 -0.39652
VAL_1522 -5.83846 0.46552 3.4705 -0.31886 0.19944 0.07438 2.06878 -2.40597 -0 -0 -1.58367 -0.22854 0 0 0 0 0 -0.06029 0.05655 0.14126 0 -0.20222 0 1.9342 -0.23595 0.42373 -2.0396
LEU_1523 -8.41007 0.87641 4.01503 -0.49423 0.25416 0.10207 2.09599 -2.79472 -0 -0 -1.79725 0.27091 0 0 0 0 0 0.0411 0.09059 0.75123 0 -0.16775 0 0.18072 0.05905 0.54741 -4.37934
ASP_1524 -3.03111 0.08957 4.23066 -0.11051 0.0078 0.3368 1.54293 -1.85657 -0.02909 -0.18307 -1.01952 -0.36775 0 0 0 0 0 -0.0476 0.00097 0 1.69508 0.1746 0 -2.3716 0.00417 0.49688 -0.43737
SER_1525 -1.74834 0.1221 2.63037 -0.02961 0.02447 0.02931 0.94224 -1.18835 -0.00611 -0.03616 -1.56855 -0.06633 0 0 0 0 0 -0.03307 0.00859 0.57103 0 -0.13183 0.6003 -0.77834 -0.40347 0.3832 -0.67856
SER_1526 -2.91518 0.43935 3.14176 -0.01569 0 0.02796 1.22495 -1.53989 -0.01396 -0.08863 -0.94321 -0.85941 0 0 -0.10995 0 0 0.07416 0.04069 0.65262 0 -0.11433 0.60957 -0.77834 0.6227 0.36852 -0.17631
PHE_1527 -2.47448 0.25713 1.13083 -0.94513 0.05561 0.28055 0.39943 -0.67774 -0 -0 -0.04814 -0.07312 0 0 -0.10995 0 0 0.02699 0.10361 0 1.77169 -0.53853 0 1.0402 1.09928 0.36575 1.66397
PHE_1528 -6.0275 0.95305 4.27648 -0.77576 0.11973 0.13904 2.4636 -2.25645 -0.00221 -0.01847 -1.2188 -0.40546 0 0 0 0 0 -0.07519 0 0 2.26456 -0.22395 0 1.0402 1.31717 0.8696 2.43963
PRO_1529 -5.41318 0.68385 3.07476 -0.06884 0 0.04291 1.54384 -1.57125 -0 -0 -1.42747 0.6007 0 0 0 0 0 -0.13256 0.05348 0.20203 0 -0.33224 0 -2.4119 1.12729 1.36426 -2.66429
ASP_1530 -3.80838 0.33401 4.11295 -0.10681 0.00615 0.32318 1.81382 -2.02613 -0 -0 -1.37927 -0.20187 0 0 0 0 0 0.0387 0.04693 0 1.99695 0.10747 0 -2.3716 0.15236 0.78017 -0.18138
SER_1531 -3.78046 0.13029 4.22733 -0.02307 0 0.02112 1.98974 -2.07764 -0 -0 -0.65633 -0.36927 0 0 0 0 0 -0.02954 0 0.48548 0 0.30376 0.61522 -0.77834 0.10181 0.15536 0.31545
LEU_1532 -9.15124 0.98721 4.7843 -0.48161 0.17625 0.10955 3.39207 -3.26285 -0 -0 -2.09987 0.22578 0 0 0 0 0 0.07364 0.11841 0.36178 0 -0.2777 0 0.18072 -0.15342 0.26974 -4.74723
SER_1533 -5.81016 0.50392 6.25233 -0.02802 0 0.06495 3.34805 -3.1373 -0.00221 -0.01847 -3.09044 -0.58808 0 0 0 -0.75339 0 -0.01622 0.00117 0.72688 0 0.33244 0.62813 -0.77834 -0.05696 0.33808 -2.08365
ALA_1534 -4.46474 0.27523 4.76845 -0.02171 0 0 2.49895 -2.63184 -0 -0 -2.12007 -0.35874 0 0 0 0 0 0.02749 0 0 0 -0.31449 0 1.8394 -0.14342 0.3255 -0.32001
ASP_1535 -6.12454 0.47441 6.87531 -0.10808 0.0129 0.33099 3.06056 -3.2715 -0 -0 -3.35027 -0.19585 0 0 0 -0.64067 0 0.39385 0 0 1.7835 0.07157 0 -2.3716 -0.36262 0.46942 -2.9526
LEU_1536 -8.48923 0.93344 4.1571 -0.49744 0.1927 0.12727 2.99922 -2.90419 -0.01265 -0.09619 -2.51036 0.20779 0 0 0 0 0 -0.00786 0.32149 0.29462 0 -0.28986 0 0.18072 -0.31384 0.60613 -5.10115
GLN_1537 -5.40298 0.31845 6.16181 -0.26726 0.01822 0.21815 3.10932 -2.98081 -0 -0 -3.37961 -0.43794 0 0 0 -0.75339 0 0.14172 0.09175 0 3.21305 -0.10723 0 -0.18838 -0.31401 0.48352 -0.07563
VAL_1538 -4.55415 0.33106 4.21645 -0.31029 0.20289 0.07068 2.3021 -2.33207 -0 -0 -1.75064 -0.15396 0 0 0 0 0 0.00719 2e-05 0.07304 0 -0.32113 0 1.9342 -0.18053 0.28018 -0.18495
MET_1539 -7.31869 0.4276 4.52624 -0.52638 0.23372 0.07218 2.56465 -2.55942 -0 -0 -2.2995 -0.18531 0 0 0 0 0 -0.00971 0.05443 2.08157 0 0.04309 0 0.60916 0.06368 0.23411 -1.98859
LYS_1540 -7.05614 0.73646 7.10775 -0.49782 0.20875 0.29467 3.8691 -3.45635 -0 -0 -3.93481 0.10325 0 0 -0.77489 0 0 0.14503 0.18474 2.27682 0 -0.03473 0 -1.5107 -0.10257 0.51364 -1.9278
GLU_1541 -5.44948 0.28134 7.81588 -0.33632 0.08879 0.38588 3.83532 -3.33679 -0 -0 -5.56355 -0.6094 0 0 0 -1.23902 0 0.19126 0.00539 0 3.16038 -0.16327 0 -2.7348 -0.41319 0.66519 -3.4164
GLY_1542 -4.18082 0.52336 5.373 -5e-05 0 0 2.60406 -2.59336 -0 -0 -2.84356 -0.40879 0 0 0 0 0 -0.08679 0 0 0 0.1957 0 0.83697 0.36745 0.43705 0.22422
VAL_1543 -5.6079 0.35933 5.89896 -0.31563 0.22959 0.07319 2.91841 -2.93302 -0.02867 -0.18809 -2.66265 -0.18137 0 0 -0.55707 0 0 -0.00042 0.00242 0.30856 0 -0.01042 0 1.9342 0.51738 0.36931 0.1261
TYR_1544 -5.64801 0.54582 4.34025 -0.6007 0.04913 0.27915 1.73062 -2.22735 -0 -0 -1.23213 -0.26865 0 0 0 0 0 -0.0173 0.03824 0 2.39733 0.03259 0.00135 1.2797 -0.19107 0.37917 0.88814
ARG_1545 -3.93111 0.12746 5.14573 -0.61147 0.0882 0.35162 2.79157 -2.12371 -0 -0 -2.68194 0.09183 0 0 0 -1.23902 0 -0.04628 0.04915 2.49402 0 -0.09032 0 -1.2888 -0.14945 0.57587 -0.44667
GLU_1546 -3.94111 0.20056 5.59019 -0.21057 0.02379 0.31199 2.00017 -2.44116 -0.05038 -0.31962 -2.54873 -0.40288 0 0 -0.62025 0 0 -0.03019 0.44475 0 3.4568 0.00076 0 -2.7348 -0.29916 0.65983 -0.91001
LEU_1547 -1.80292 0.16598 0.46506 -0.47365 0.19197 0.08709 0.26433 -0.55553 -0 -0 0.12516 0.28515 0 0 0 0 0 -0.01209 0.03474 0.37523 0 -0.28501 0 0.18072 -0.5087 0.37389 -1.08856
GLY_1548 -0.96338 0.05369 1.06388 -0.00049 0 0 0.08791 -0.55311 -0.05564 -0.2503 -0.01774 -0.2036 0 0 0 0 0 -0.04721 0 0 0 -1.5302 0 0.83697 -0.06082 0.12061 -1.51943
LEU_1549 -2.14771 0.25795 1.38725 -0.47565 0.21695 0.0921 0.56389 -0.78584 -0.02083 -0.23174 -0.47682 0.14046 0 0 0 0 0 0.01298 0.01646 0.55721 0 -0.33852 0 0.18072 0.01159 0.13611 -0.90344
ASP_1550 -1.13651 0.01904 1.55194 -0.23095 0.03709 0.75865 0.11154 -0.69269 -0.01831 -0.16006 0.02816 -0.69953 0 0 0 0 0 0.02469 0.09598 0 2.05037 -0.68657 0 -2.3716 -0.23302 0.30397 -1.24781
ILE_1551 -4.37214 0.66384 2.39711 -0.45585 0.32835 0.08911 1.19882 -1.59217 -0.02441 -0.20197 -0.21164 0.31274 0 0 0 0 0 -0.02865 0.08622 0.5067 0 -0.49418 0 0.73287 -0.33289 0.5744 -0.82376
GLY_1552 -2.66123 0.39764 1.29624 -5e-05 0 0 0.79221 -0.98897 -0.00588 -0.02515 0.30391 -0.35707 0 0 0 0 0 -0.07235 0 0 0 0.74344 0 0.83697 0.00657 0.64441 0.91069
LEU_1553 -3.60472 0.5462 1.32391 -0.42262 0.16592 0.06645 0.78579 -1.22975 -0 -0 0.34413 0.08763 0 0 0 0 0 0.4018 0.03483 0.7211 0 0.36817 0 0.18072 0.39835 0.85006 1.01797
PRO_1554 -3.60679 0.50277 2.46132 -0.07595 0 0.05235 1.44535 -1.23444 -0.00588 -0.02515 -0.48209 0.75818 0 0 0 0 0 0.08889 0.129 0.31378 0 1.95342 0 -2.4119 3.18622 1.09729 4.14638
GLU_1555 -5.6179 0.47087 6.45611 -0.34565 0.06936 0.39674 2.65741 -2.6602 -0 -0 -4.85809 -0.66481 0 0 0 -0.98872 0 -0.10742 0.10425 0 4.26699 -0.30294 0 -2.7348 2.78381 0.69497 -0.38003
VAL_1556 -6.42677 1.06392 2.93847 -0.27094 0.30332 0.04333 1.02862 -2.32246 -0.00496 -0.06277 -0.0254 0.53744 0 0 0 0 0 -0.18325 0.02877 0.82546 0 0.38389 0 1.9342 -0.24992 0.53978 0.08073
LEU_1557 -5.24911 0.80762 4.20345 -0.71285 0.41884 0.34559 1.97576 -2.09494 -0 -0 -1.42318 -0.15883 0 0 0 0 0 0.16357 0.02534 1.48918 0 0.11068 0 0.18072 -0.101 0.62839 0.60923
LYS_1558 -7.45102 1.10812 9.58983 -0.5646 0.29596 0.28499 3.20333 -3.88208 -0.00904 -0.12195 -3.36854 0.2954 0 0 0 0 0 0.09889 0.09105 2.82957 0 -0.17283 0 -1.5107 -0.10777 0.69939 1.30801
ARG_1559 -5.91712 0.5827 5.94092 -0.67253 0.13116 0.41688 1.75754 -2.68957 -0.00496 -0.06277 -1.58527 0.31355 0 0 0 0 0 -0.03144 0.55044 1.5332 0 -0.17921 0 -1.2888 -0.27596 0.68845 -0.79277
ILE_1560 -6.21587 0.43023 3.38268 -0.6697 0.51308 0.15681 1.75353 -1.95823 -0 -0 -1.07626 0.2775 0 0 0 0 0 -0.02243 0.00107 0.55845 0 -0.3983 0 0.73287 -0.28835 0.64992 -2.17301
ALA_1561 -6.1708 0.91402 3.04056 -0.02115 0 0 1.9257 -2.31785 -0 -0 -1.17774 -0.33465 0 0 0 0 0 0.22148 0 0 0 0.02721 0 1.8394 0.86102 1.90745 0.71465
PRO_1562 -7.64201 1.52538 4.87433 -0.08765 5e-05 0.05432 2.063 -2.1999 -0 -0 -1.74829 0.7473 0 0 0 0 0 0.23507 0.01599 0.38022 0 0.38702 0 -2.4119 0.82085 2.08262 -0.90358
LEU_1563 -5.00182 0.54592 4.19602 -0.45829 0.17889 0.10546 1.6153 -2.15302 -0 -0 -0.71499 0.20266 0 0 0 0 0 0.11845 0.24598 0.49862 0 -0.2436 0 0.18072 -0.1527 0.72283 -0.11355
LEU_1564 -6.56162 0.62564 2.24174 -0.47421 0.14137 0.11532 1.40834 -1.81533 -0.00192 -0.03251 -0.85504 0.22527 0 0 0 0 0 -0.03511 0.11358 0.32337 0 -0.29879 0 0.18072 -0.25682 0.56773 -4.38826
TYR_1565 -5.9895 0.42065 2.76885 -0.94162 0.04484 0.41205 1.6596 -1.86296 -0 -0 -0.64378 -0.19954 0 0 0 0 0 0.26719 0.0411 0 2.88541 -0.01609 0.00048 1.2797 -0.06031 0.89713 0.96321
LYS_1566 -4.6891 0.64963 4.75425 -0.57801 0.21948 0.58015 2.44765 -2.06303 -0 -0 -2.77587 0.14614 0 0 0 0 0 0.06055 0.40493 2.59021 0 0.03104 0 -1.5107 0.04114 1.01933 1.3278
ALA_1567 -1.56546 0.15886 1.19539 -0.03061 0.01411 0 0.69748 -0.84743 -0.02406 -0.22092 -0.35403 -0.47774 0 0 0 0 0 0.14649 0 0 0 -0.10062 0 1.8394 0.29386 0.73748 1.46219
GLY_1568 -1.10067 0.16917 1.39664 -0.00092 0 0 0.83744 -0.67562 -0 -0 -1.07112 -0.28237 0 0 0 0 0 -0.04971 0 0 0 -1.47392 0 0.83697 0.98217 0.27783 -0.1541
ARG_1569 -1.27998 0.0622 1.46531 -0.58928 0.1058 0.36897 0.08088 -0.60639 -0.02338 -0.14572 -0.24865 0.08683 0 0 0 0 0 0.00631 0.03179 1.7968 0 -0.02051 0 -1.2888 0.83866 0.22467 0.86553
SER_1570 -1.18151 0.05099 0.87384 -0.02753 0 0.06522 0.02867 -0.38789 -0.01674 -0.13012 0.1442 -0.28885 0 0 0 0 0 0.00062 6e-05 0.09254 0 -0.49601 0.623 -0.77834 0.06147 0.24823 -1.11815
ARG_1571 -5.53427 0.28577 4.73432 -0.56426 0.08635 0.38145 2.49433 -2.43586 -0.01943 -0.12434 -2.84683 0.0622 0 0 -1.08477 0 0 -0.01954 0.4816 2.49931 0 -0.17229 0 -1.2888 -0.10638 0.54856 -2.6229
VAL_1572 -5.9488 0.39034 0.65865 -0.27006 0.1291 0.05669 0.61616 -1.4457 -0.02749 -0.19786 -0.22309 -0.21362 0 0 0 0 0 0.02159 0.00107 0.21079 0 -0.67856 0 1.9342 -0.16363 0.58347 -4.56675
VAL_1573 -7.0365 0.60835 2.19228 -0.26564 0.14963 0.0549 2.16238 -2.28955 -0.00158 -0.00543 -2.19931 -0.32612 0 0 0 0 0 -0.02195 0.00388 0.2878 0 -0.7892 0 1.9342 -0.42225 0.32245 -5.64166
ILE_1574 -8.28644 2.17248 1.72368 -0.49018 0.51225 0.09075 2.24918 -2.17737 -0.0196 -0.11816 -2.6907 0.39643 0 0 -0.57316 0 0 0.2141 0.31575 0.3754 0 -0.47513 0 0.73287 -0.50277 1.02865 -5.522
VAL_1575 -7.94718 1.21364 2.71555 -0.30391 0.24846 0.06134 3.08832 -2.75862 -0 -0 -1.27755 -0.35172 0 0 0 0 0 0.0985 0.00504 0.07679 0 -0.4146 0 1.9342 -0.46897 1.33854 -2.74217
GLU_1576 -3.89684 0.31779 4.34153 -0.25389 0.061 0.39723 2.28415 -1.90649 -0 -0 -3.25177 -0.61204 0 0 0 -1.6816 0 0.01499 0.09081 0 3.22306 -0.32167 0 -2.7348 -0.51253 0.88126 -3.55979
GLY_1577 -2.83346 0.43295 2.51162 -0.00146 0 0 1.33266 -1.38114 -0.00371 -0.06899 0.04072 -0.33055 0 0 0 0 0 -0.03238 0 0 0 -1.40611 0 0.83697 0.13607 0.47244 -0.29437
ASN_1578 -3.68885 0.49721 2.36886 -0.17535 0.02721 0.25347 0.64665 -1.42443 -0.00384 -0.06935 -0.41406 -0.67827 0 0 -0.78408 0 0 0.01937 0.12163 0 3.78511 0.27386 0 -0.93687 0.41902 0.36183 0.5991
VAL_1579 -5.23168 0.37068 1.94633 -0.27448 0.11227 0.06053 1.78795 -1.68738 -0 -0 -1.51758 -0.6004 0 0 -0.78408 0 0 0.96586 0.02509 0.13344 0 -0.28315 0 1.9342 0.04572 1.01346 -1.98322
GLU_1580 -2.77525 0.24986 2.72091 -0.26612 0.08373 0.46061 0.91534 -1.2479 -0.00014 -0.00036 -0.1156 -0.45418 0 0 -0.70376 0 0 0.37757 0.00232 0 2.99476 0.28448 0 -2.7348 0.59996 1.21904 1.61047
GLY_1581 -2.22034 0.20143 2.62447 -5e-05 0 0 1.51223 -1.22161 -0.00789 -0.04907 -2.81106 -0.39452 0 0 -0.57357 0 0 -0.04392 0 0 0 -1.37719 0 0.83697 -0.00857 0.67371 -2.85897
THR_1582 -5.25879 0.74529 4.9124 -0.21455 0.17546 0.09666 2.74236 -2.51228 -0.01447 -0.14374 -1.6224 -1.5247 0 0 -0.76861 0 0 0.01852 0.33364 0.32735 0 0.10347 2.29277 -1.0874 -0.44477 0.59999 -1.24381
ALA_1583 -3.77435 0.67413 3.10437 -0.02281 0 0 2.01907 -1.77912 -0.01015 -0.06357 -1.88103 -0.39161 0 0 0 0 0 -0.06339 0 0 0 -0.39528 0 1.8394 -0.26174 0.50503 -0.50106
GLU_1584 -5.72643 0.86631 4.74141 -0.32005 0.04938 0.39532 1.91289 -2.23708 -0.01447 -0.14374 -2.55531 -0.60963 0 0 -0.76861 0 0 -0.06435 0.05267 0 3.27949 -0.18796 0 -2.7348 -0.42932 0.42276 -4.07151
SER_1585 -5.62333 0.64762 6.11211 -0.02971 0 0.06015 3.33178 -2.90804 -0.00125 -0.02083 -2.35845 -0.69033 0 0 -0.70376 0 0 0.00326 0.06154 0.84868 0 0.33115 1.78475 -0.77834 0.16624 0.56168 0.79493
ILE_1586 -8.33821 0.52796 2.18861 -0.66841 0.3704 0.23696 2.31657 -2.46773 -0 -0 -1.16024 0.18156 0 0 0 0 0 -0.04321 0.13434 0.91052 0 0.07885 0 0.73287 0.151 0.87622 -3.97195
CYS_1587 -8.05104 1.34185 4.3884 -0.04334 0 0.0129 2.26173 -2.73321 -0 -0 -3.24253 0.01845 0 0 0 0 0 -0.01027 0.03509 0.38919 0 0.27322 0 3.6196 0.2017 1.0285 -0.50976
SER_1588 -5.82786 0.33077 6.3754 -0.03088 1e-05 0.02088 2.96898 -3.06412 -0.01854 -0.11846 -3.19386 0.01276 0 0 0 0 0 0.11237 0.03166 0.50006 0 0.31207 1.75259 -0.77834 0.32343 0.54442 0.25334
TYR_1589 -10.0556 1.07363 6.30593 -1.09498 0.12992 0.4485 3.43755 -3.75151 -0 -0 -3.18914 -0.32843 0 0 -0.57316 0 0 0.01109 0.66188 0 1.91747 -0.44302 0.9327 1.2797 0.13501 0.66013 -2.4423
TRP_1590 -11.8909 0.99145 4.49866 -0.68097 0.18853 0.33645 2.40104 -3.55033 -0.0108 -0.12634 -2.08936 -0.35032 0 0 -0.66338 0 0 0.04225 0.46264 0 3.29377 -0.03052 0 1.6906 -0.00577 0.77152 -4.72176
LEU_1591 -8.42579 1.3549 3.61113 -0.69176 0.22858 0.25476 1.80217 -2.51923 -0 -0 -1.50061 0.12298 0 0 0 0 0 0.03892 0.14983 0.84442 0 -0.22651 0 0.18072 -0.17839 0.55977 -4.39412
ARG_1592 -9.54293 1.0665 10.0131 -1.01237 0.10481 0.7121 4.57748 -4.43924 -0.02023 -0.22704 -4.73618 0.25135 0 0 0 -0.99558 0 0.02786 0.58754 2.83964 0 -0.16601 0 -1.2888 -0.1698 0.98043 -1.43741
SER_1593 -4.00007 0.33118 4.35487 -0.04185 0.00085 0.05984 1.94008 -2.05965 -0.00939 -0.09825 -2.34716 -0.54889 0 0 -0.66338 0 0 0.11736 0.51852 0.15347 0 -0.32725 1.98559 -0.77834 -0.40447 1.19093 -0.62602
MET_1594 -6.6089 1.04309 4.12976 -0.41673 0.1538 0.29983 1.84296 -1.81248 -0 -0 -0.54662 -0.32641 0 0 0 0 0 -0.01082 0.34445 2.7769 0 0.19226 0 0.60916 -0.12524 1.57776 3.12277
SER_1595 -3.55835 0.42558 3.449 -0.02026 0 0.0496 1.39434 -1.64178 -0.00826 -0.02596 0.1485 -0.78055 0 0 0 0 0 0.28039 0.00945 0.41495 0 0.24272 0.60297 -0.77834 1.4083 1.46754 3.07984
LEU_1596 -6.45191 0.94256 4.21844 -0.44488 0.27289 0.08706 2.43096 -2.35357 -0 -0 -1.52706 0.27294 0 0 -0.93382 0 0 0.06652 0.00714 0.36676 0 0.36222 0 0.18072 2.82158 4.43057 4.74911
VAL_1597 -4.77146 1.40899 2.40141 -0.21223 0.12076 0.03623 0.93912 -1.516 -0.04016 -0.22195 0.14598 0.07932 0 0 -0.49563 0 0 0.03371 0.55503 0.0938 0 1.42152 0 1.9342 7.11149 5.35328 14.3774
LYS_1598 -5.65868 1.22179 4.19657 -0.30429 0.03079 0.13962 1.71553 -1.98292 -0.0005 -0.00271 -1.73621 0.23679 0 0 0 0 0 -0.03659 0.02971 2.07616 0 0.04338 0 -1.5107 5.30461 1.42967 5.19203
THR_1599 -6.98435 1.08401 6.06275 -0.10864 0.15108 0.06412 3.6956 -3.02394 -0.00904 -0.1497 -3.63749 -0.66518 0 0 0 -0.68602 0 0.12469 0.00118 0.04967 0 -0.39461 2.39287 -1.0874 -0.3339 0.60415 -2.85013
ILE_1600 -6.96511 0.80323 3.54622 -0.5452 0.33199 0.17325 2.07811 -2.05287 -0 -0 -1.73142 -0.31085 0 0 0 0 0 0.0194 0.15419 1.46471 0 -0.43149 0 0.73287 -0.15612 1.03272 -1.85637
LYS_1601 -5.50912 0.36431 6.41504 -0.45596 0.1273 0.29281 2.35085 -2.48849 -0.01793 -0.1347 -4.01007 0.01196 0 0 0 -0.61188 0 -0.06119 0.68756 1.64781 0 0.27495 0 -1.5107 0.10166 0.84034 -1.68544
VAL_1602 -6.93177 0.80046 1.54627 -0.32881 0.33247 0.07271 1.04581 -1.80521 -0.01058 -0.08815 -0.95547 -0.55552 0 0 -0.45367 0 0 0.01007 0.00998 0.39794 0 -0.35267 0 1.9342 -0.03756 0.48867 -4.88082
ARG_1603 -3.86254 0.57008 3.42779 -0.87396 0.21144 0.60694 0.81399 -1.53083 -0.00695 -0.08349 -0.41921 -0.05596 0 0 -0.45367 0 0 -0.00534 0.00652 1.68071 0 -0.22377 0 -1.2888 -0.0139 0.83216 -0.6688
PRO_1604 -4.76938 1.04953 1.58438 -0.18243 0.00051 0.12941 0.40822 -0.7148 -0 -0 -0.12466 0.07439 0 0 0 0 0 -0.05703 0.07914 0.94599 0 -0.96638 0 -2.4119 -0.22884 0.88195 -4.30189
LYS_1605 -5.10813 0.2623 5.52219 -0.43257 0.11114 0.16762 3.06531 -2.35704 -0.00531 -0.04112 -3.77534 0.10652 0 0 0 -0.33955 0 -0.03698 0.06366 3.1748 0 0.0036 0 -1.5107 -0.53942 0.36221 -1.3068
LYS_1606 -4.11976 0.2404 5.81158 -0.42035 0.04966 0.23481 2.37292 -2.39276 -0 -0 -3.36147 0.48553 0 0 0 -0.46657 0 -0.01766 0.11161 2.16133 0 -0.06679 0 -1.5107 -0.44089 0.3529 -0.9762
GLU_1607 -5.44447 0.26791 7.00133 -0.45901 0.22611 1.43454 2.34225 -2.95195 -0.02417 -0.14671 -3.66747 -2.9823 0 0 0 -0.46657 0 -0.05358 0.01325 0 4.01025 -0.33634 0 -2.7348 -0.64463 0.31186 -4.30451
VAL_1608 -6.99148 0.69807 3.91616 -0.29904 0.1509 0.06759 2.9334 -2.73699 -0.02112 -0.1271 -1.79786 -0.19082 0 0 0 0 0 -0.01635 2e-05 0.13419 0 -0.40538 0 1.9342 -0.3212 0.26784 -2.80497
LEU_1609 -6.35098 0.27977 4.83765 -0.47797 0.20278 0.10725 2.09681 -2.59834 -0 -0 -1.72848 0.24277 0 0 0 0 0 0.1653 0.09932 0.34581 0 -0.26635 0 0.18072 -0.14914 0.33836 -2.67472
ARG_1610 -5.52337 0.2973 5.95286 -0.81521 0.17399 0.54133 2.61912 -2.80193 -0.00305 -0.01961 -2.34972 0.42092 0 0 0 0 0 0.00998 0.02855 2.22301 0 -0.01952 0 -1.2888 -0.04914 0.25855 -0.34474
ALA_1611 -5.88817 0.69533 4.07035 -0.02234 0 0 2.69979 -2.76942 -0 -0 -2.05286 -0.35082 0 0 0 0 0 -0.04073 0 0 0 -0.31557 0 1.8394 -0.16617 0.28984 -2.01137
VAL_1612 -7.48156 1.04824 4.5383 -0.31364 0.1938 0.07084 3.0992 -3.11689 -0 -0 -2.55396 -0.1012 0 0 0 0 0 -0.00362 0.00073 0.06287 0 -0.26931 0 1.9342 -0.33192 0.41519 -2.80873
SER_1613 -4.07776 0.18956 5.25825 -0.02673 0 0.06261 2.63284 -2.45635 -0 -0 -3.15015 -0.59803 0 0 0 0 0 -0.01236 0 0.7128 0 0.34237 0.60335 -0.77834 0.0445 0.30121 -0.95222
LEU_1614 -4.50187 0.25523 4.41382 -0.48142 0.21734 0.11648 1.7289 -2.19613 -0 -0 -0.40393 0.24209 0 0 0 0 0 0.04368 0.06166 0.2896 0 -0.29249 0 0.18072 -0.08555 0.2828 -0.12909
TYR_1615 -5.77149 0.59025 3.29572 -0.58313 0.057 0.26925 1.65732 -2.10137 -0.0071 -0.13129 -0.85969 -0.25755 0 0 0 0 0 0.09494 0.01221 0 2.53975 0.08523 0.0242 1.2797 -0.23869 0.37886 0.33414
SER_1616 -3.0301 0.08096 4.06347 -0.02414 0 0.02266 1.75456 -1.81109 -0 -0 -1.72342 -0.26723 0 0 0 -0.47461 0 -0.04646 0.03181 0.47643 0 0.30932 0.63588 -0.77834 -0.05021 0.28359 -0.54694
THR_1617 -3.08922 0.10965 4.02831 -0.17787 0.09139 0.06179 1.65521 -1.85346 -0 -0 -1.69792 0.18787 0 0 0 0 0 0.009 0.00784 0.05606 0 0.04022 2.305 -1.0874 -0.20314 0.23529 0.67862
LYS_1618 -1.93053 0.11492 2.90698 -0.40572 0.0445 0.20745 0.78453 -1.24531 -0.00015 -0.00196 -2.16704 0.33702 0 0 0 0 0 -0.0497 0.08084 2.10261 0 0.03741 0 -1.5107 -0.30186 0.24935 -0.74737
GLU_1619 -3.11921 0.21022 3.04378 -0.20357 0.01968 0.26306 1.31665 -1.37337 -0.00022 -0.00313 -1.78624 -0.38544 0 0 0 -0.91551 0 -0.01096 0.0013 0 4.02216 -0.02537 0 -2.7348 -0.25404 0.22233 -1.71269
ASN_1620 -4.27783 0.26865 4.368 -0.33578 0.09813 0.66394 1.95989 -2.13468 -0 -0 -1.9214 -0.66915 0 0 -0.64136 0 0 -0.02457 0.00079 0 1.89009 -0.56488 0 -0.93687 -0.14064 0.3169 -2.08077
ILE_1621 -5.41868 0.38175 4.96186 -0.67344 0.5243 0.1557 2.3852 -2.60461 -0.01404 -0.14553 -1.48987 0.16242 0 0 0 0 0 -0.06693 0.06973 0.58154 0 -0.30062 0 0.73287 -0.0428 0.47678 -0.32439
GLY_1622 -3.01336 0.20613 3.94864 -5e-05 0 0 1.47603 -1.90007 -7e-05 -0.00117 -0.74701 -0.41966 0 0 0 0 0 -0.09339 0 0 0 0.16596 0 0.83697 0.55087 0.30352 1.31334
LEU_1623 -5.56905 0.47901 5.34094 -0.68076 0.21492 0.24111 2.33044 -2.7261 -0.00848 -0.05671 -2.05159 0.12883 0 0 -0.64136 0 0 -0.03626 0.00195 0.93547 0 -0.23996 0 0.18072 0.5134 0.29241 -1.35107
GLN_1624 -5.98852 0.30553 6.53975 -0.27307 0.06125 0.21044 3.13767 -3.2026 -0.01383 -0.14381 -3.14753 -0.4851 0 0 0 -0.91551 0 0.03683 0.04511 0 2.79897 -0.08256 0 -0.18838 -0.19187 0.46251 -1.03471
ASP_1625 -4.93914 0.49309 7.05141 -0.10183 0.00376 0.30456 3.53159 -3.29364 -0 -0 -5.93957 -0.317 0 0 0 0 0 -0.01377 0.01431 0 1.79963 0.20831 0 -2.3716 -0.16665 0.50152 -3.23503
ASP_1626 -5.56276 0.217 5.89536 -0.10692 0.00485 0.32441 3.06854 -3.047 -0.00021 -0.00172 -3.39467 -0.38273 0 0 0 0 0 -0.01231 2e-05 0 1.76192 0.13475 0 -2.3716 -0.24656 0.45941 -3.26022
VAL_1627 -5.71383 0.47957 5.31121 -0.31273 0.23408 0.07202 2.65661 -2.87194 -0 -0 -2.74411 -0.22723 0 0 0 0 0 -0.02601 0.00174 0.08267 0 -0.37756 0 1.9342 -0.17861 0.33804 -1.34188
ALA_1628 -4.9357 0.22353 4.81451 -0.02164 0 0 2.42084 -2.73626 -0.00848 -0.05671 -1.96727 -0.36721 0 0 0 0 0 0.04691 0 0 0 -0.22958 0 1.8394 -0.19895 0.24305 -0.93357
ALA_1629 -6.74625 0.75087 3.96423 -0.02254 0 0 2.83326 -2.98108 -9e-05 -0.0016 -2.83503 -0.3655 0 0 0 0 0 0.04245 0 0 0 -0.22677 0 1.8394 -0.41139 0.26133 -3.89871
THR_1630 -5.53682 0.36579 5.87007 -0.20558 0.12493 0.07486 3.16367 -2.89606 -0 -0 -3.3148 -0.13472 0 0 0 0 0 -0.00346 0.00089 0.07368 0 -0.00938 2.31381 -1.0874 -0.1777 0.32027 -1.05795
ARG_1631 -6.10372 0.39463 6.25697 -0.72587 0.09229 0.44873 2.54783 -3.14409 -0 -0 -1.90968 0.37025 0 0 0 0 0 0.03829 0.06845 1.45723 0 -0.08022 0 -1.2888 -0.11649 0.31977 -1.37442
LEU_1632 -7.62556 0.56933 5.91118 -0.47833 0.23351 0.12061 2.90044 -3.35481 -0.01419 -0.14461 -2.48169 0.20357 0 0 0 0 0 0.02355 0.10667 0.31279 0 -0.29563 0 0.18072 -0.32558 0.40353 -3.75449
CYS_1633 -6.549 0.53501 5.84291 -0.0505 0 0.01624 3.32814 -2.92239 -0 -0 -3.47625 -0.0502 0 0 0 0 0 0.01106 0.00561 0.27733 0 0.26263 0 3.6196 -0.03436 0.34175 1.15759
ILE_1634 -6.47242 0.41519 5.53039 -0.50326 0.36718 0.10311 2.73643 -2.89273 -0 -0 -2.5622 -0.01616 0 0 0 0 0 -0.01352 0.04028 0.55406 0 -0.41664 0 0.73287 0.13646 0.32298 -1.93798
GLU_1635 -4.87277 0.16494 5.60278 -0.21045 0.02668 0.28983 2.43783 -2.65652 -0.01419 -0.14461 -2.27968 -0.58615 0 0 0 0 0 0.09648 0.0013 0 3.00523 -0.24127 0 -2.7348 -0.28805 0.33619 -2.06724
VAL_1636 -7.35875 0.55139 3.43134 -0.31452 0.22062 0.07318 2.85985 -2.64787 -0 -0 -3.04655 -0.21877 0 0 0 0 0 -0.03908 0.00917 0.07838 0 -0.29308 0 1.9342 -0.35427 0.34008 -4.77468
TRP_1637 -7.55348 0.9164 4.7969 -0.80642 0.00559 0.23695 2.59298 -2.91603 -0.01575 -0.09851 -2.68718 -0.45317 0 0 0 0 0 -0.02716 0.21409 0 2.39296 -0.21634 0 1.6906 -0.11749 0.42352 -1.62154
ARG_1638 -5.01567 0.18451 5.02666 -0.45055 0.0553 0.22359 2.28847 -2.48387 -0 -0 -2.31088 0.37173 0 0 0 0 0 -0.00536 0.04081 2.09553 0 -0.01196 0 -1.2888 -0.13861 0.28082 -1.13828
TRP_1639 -7.5851 0.54144 5.43215 -1.33989 0.09976 0.5008 2.9716 -3.07281 -0 -0 -3.14948 -0.28447 0 0 0 0 0 -0.02013 2e-05 0 1.67137 -0.24919 0 1.6906 -0.07384 0.18951 -2.67766
CYS_1640 -9.24484 1.03128 5.94898 -0.04855 0 0.01797 3.07857 -3.25176 -0 -0 -3.38338 -0.04732 0 0 0 0 0 0.02482 0.00366 0.27374 0 0.27479 0 3.6196 0.10215 0.47872 -1.12156
LYS_1641 -4.00564 0.32258 4.7431 -0.29091 0.0227 0.12234 1.83627 -2.18459 -0 -0 -1.23991 -0.02203 0 0 0 0 0 -0.03073 0.04446 1.79251 0 0.04178 0 -1.5107 -0.03782 0.49065 0.09407
ALA_1642 -2.77965 0.13668 2.70603 -0.02282 0 0 1.42108 -1.63507 -0 -0 -0.66159 -0.35602 0 0 0 0 0 -0.06886 0 0 0 -0.35917 0 1.8394 -0.4478 0.27729 0.04951
ASN_1643 -5.35425 0.36366 5.16708 -0.24103 0.06327 0.35546 2.2772 -2.60846 -0 -0 -2.42427 -0.44245 0 0 -0.53926 0 0 -0.06142 0.00016 0 2.50457 -0.54353 0 -0.93687 -0.70261 0.3743 -2.74846
ASP_1644 -2.76093 0.17087 5.00082 -0.26057 0.04552 0.86 2.30517 -2.13013 -0 -0 -4.63684 -0.36237 0 0 0 -0.6382 0 -0.09123 0.02912 0 2.11843 -0.59416 0 -2.3716 -0.64534 0.43269 -3.52875
GLN_1645 -5.39317 0.56194 4.40789 -0.63292 0.11615 0.65783 1.58369 -2.07598 -0 -0 -2.08884 -0.63215 0 0 -0.53926 0 0 0.01932 0.0099 0 2.05067 -0.0525 0 -0.18838 -0.27498 0.32757 -2.14322
ASN_1646 -3.86235 0.39429 4.32922 -0.19151 0.0148 0.31218 1.80851 -1.95735 -0 -0 -1.73327 -0.47173 0 0 0 -0.63035 0 0.01591 0.02565 0 2.94106 -0.4953 0 -0.93687 -0.11523 0.35383 -0.1985
VAL_1647 -7.39217 1.27088 2.02549 -0.32779 0.32733 0.07519 1.94236 -2.16103 -0 -0 -1.48731 -0.26293 0 0 0 0 0 -0.06427 2e-05 0.26284 0 -0.12796 0 1.9342 -0.23403 0.43276 -3.78642
ASN_1648 -5.08428 0.31336 5.71801 -0.18875 0.04615 0.28048 2.44495 -2.73094 -0 -0 -1.64058 -0.328 0 0 0 -0.89575 0 -0.002 0.04246 0 1.50854 0.17488 0 -0.93687 -0.15467 0.41597 -1.01705
ASP_1649 -4.58229 0.32186 5.7249 -0.10633 0.00572 0.32084 2.53968 -2.67405 -2e-05 -0.00031 -2.6059 -0.32323 0 0 0 -0.63035 0 0.06941 0 0 1.75076 0.06404 0 -2.3716 -0.18805 0.32926 -2.35565
TRP_1650 -8.16123 0.87025 4.14676 -0.73775 0.05981 0.29769 3.02276 -2.89949 -0 -0 -1.91012 -0.23071 0 0 0 0 0 -0.02584 0.14046 0 4.03056 -0.08118 0 1.6906 -0.1792 0.2736 0.30695
LEU_1651 -7.36534 0.24789 4.44078 -0.46494 0.20272 0.11288 2.20902 -2.70588 -0 -0 -0.9543 0.19392 0 0 0 0 0 0.08585 0.06062 0.27406 0 -0.3029 0 0.18072 -0.20821 0.347 -3.6461
ASN_1652 -6.12938 0.78953 5.69965 -0.17448 0.02816 0.25574 2.69026 -3.08264 -2e-05 -0.00031 -1.6622 -0.25092 0 0 0 0 0 0.12888 0.02901 0 1.55721 0.27041 0 -0.93687 -0.07541 0.42175 -0.44165
ALA_1653 -2.77036 0.12518 2.84067 -0.02244 0 0 1.76355 -1.641 -0 -0 -1.00693 -0.38586 0 0 0 0 0 -0.04288 0 0 0 -0.38163 0 1.8394 -0.22842 0.53106 0.62033
LEU_1654 -8.52683 1.48187 3.49819 -0.53075 0.19826 0.17464 2.09729 -2.79688 -0.01387 -0.14442 -1.00763 0.11511 0 0 0 0 0 -0.06307 0.14535 0.08625 0 0.01364 0 0.18072 -0.25285 1.2491 -4.09591
TYR_1655 -8.86158 1.23713 4.20563 -0.52706 0.02125 0.23666 2.24837 -2.75747 -0.0037 -0.02378 -1.96837 -0.21313 0 0 0 0 0 -0.10939 0.02194 0 3.18783 0.02858 0.02758 1.2797 -0.03738 1.4764 -0.53077
PHE_1656 -9.96893 1.46724 3.98341 -0.56396 0.03663 0.2568 3.28135 -3.02827 -0.0184 -0.11007 -1.46906 0.28389 0 0 -1.10779 0 0 -0.00876 0.041 0 2.38787 -0.303 0 1.0402 -0.25026 0.87921 -3.17091
GLU_1657 -3.60099 0.25471 3.59435 -0.46348 0.35031 1.47526 1.47198 -1.54395 -0.02497 -0.1182 -1.38624 -3.08527 0 0 0 0 0 0.04981 0.10277 0 3.95701 -0.31593 0 -2.7348 -0.45775 0.47491 -2.00048
LYS_1658 -3.04454 0.48466 4.02714 -0.3282 0.0426 0.19859 1.73508 -1.66275 -0.0282 -0.15961 -3.1445 -0.25067 0 0 0 0 0 0.02377 0.04591 1.55999 0 0.21846 0 -1.5107 -0.01901 0.30361 -1.50839
GLN_1659 -7.51132 0.61949 6.89564 -0.27323 0.05919 0.14717 3.32216 -3.14763 -0.0184 -0.11007 -3.59761 -0.07059 0 0 -0.72194 -1.01001 0 0.02632 0.06344 0 3.29673 0.02747 0 -0.18838 0.45645 0.39232 -1.34281
THR_1660 -6.77237 1.02731 5.40424 -0.23428 0.33745 0.10517 3.40764 -2.74223 -0 -0 -2.80689 -1.09874 0 0 -0.79075 0 0 -0.02443 0.02453 1.53658 0 0.2758 2.29703 -1.0874 0.07754 0.60189 -0.4619
LEU_1661 -4.19336 0.52906 2.90395 -0.4905 0.24462 0.12536 2.17593 -1.79388 -0 -0 -1.06315 0.18688 0 0 0 0 0 -0.06406 0.00056 0.29482 0 -0.24525 0 0.18072 -0.2451 0.53522 -0.91818
MET_1662 -5.56767 0.5322 4.30235 -0.57263 0.17885 0.15758 2.0636 -2.15246 -0 -0 -1.0843 0.08598 0 0 -0.79075 0 0 -0.07879 0.126 1.0346 0 -0.04489 0 0.60916 -0.2568 0.32553 -1.13244
ASP_1663 -6.65031 0.51361 7.98511 -0.11054 0.00992 0.34045 3.48471 -3.60464 -0.01872 -0.17613 -2.89136 -0.10606 0 0 0 -1.01001 0 0.2912 0.00216 0 1.99534 -0.20696 0 -2.3716 -0.21824 0.36053 -2.38152
TRP_1664 -10.9717 0.95225 6.47237 -0.90175 0.02199 0.28871 3.53141 -3.88063 -0 -0 -2.96398 -0.44669 0 0 -0.38586 0 0 0.1419 0.23836 0 1.96225 0.11669 0 1.6906 -0.31007 0.45604 -3.98811
VAL_1665 -6.54665 0.75405 5.4034 -0.31041 0.22516 0.07122 3.12441 -2.86815 -0.0034 -0.05175 -2.94306 -0.13205 0 0 0 0 0 -0.00464 0.03314 0.05133 0 -0.26465 0 1.9342 -0.1917 0.50963 -1.20991
GLU_1666 -6.22597 0.46947 7.6485 -0.205 0.02134 0.26825 2.9715 -3.22035 -0.01487 -0.15008 -3.25621 -0.55214 0 0 0 -0.84295 0 0.02707 0.01552 0 3.01059 -0.24015 0 -2.7348 -0.32094 0.39057 -2.94063
ARG_1667 -7.35672 0.80124 5.6535 -0.83 0.2891 0.58147 2.35188 -2.68524 -0 -0 -1.55812 0.31306 0 0 0 0 0 -0.01859 0.09597 2.51217 0 -0.11248 0 -1.2888 -0.24079 0.42349 -1.06887
PHE_1668 -8.8378 0.80616 5.34844 -0.50051 0.01136 0.21896 3.53337 -3.29898 -0 -0 -3.42973 -0.01932 0 0 0 0 0 -0.0244 0.00278 0 2.51591 -0.03751 0 1.0402 0.05442 0.56461 -2.05205
ARG_1669 -8.70459 0.958 6.50953 -0.62318 0.11778 0.34501 3.40366 -3.4932 -0 -0 -3.55678 0.3001 0 0 0 -0.61918 0 -0.0596 0.04457 2.46895 0 -0.15536 0 -1.2888 -0.23403 0.75105 -3.83606
ARG_1670 -7.17802 0.32244 6.70468 -0.73961 0.12908 0.49802 2.50304 -3.03042 -0 -0 -3.09769 0.29749 0 0 -0.84478 0 0 -0.05939 0.31872 2.43233 0 -0.07199 0 -1.2888 -0.36653 0.82778 -2.64363
LYS_1671 -3.26297 0.30246 3.3853 -0.52818 0.16568 0.35278 1.5057 -1.58526 -0.03462 -0.11221 -0.8573 -0.127 0 0 0 0 0 -0.05484 0.00745 1.88172 0 0.01315 0 -1.5107 -0.28723 0.44579 -0.30028
GLY_1672 -1.97239 0.09191 2.07081 -5e-05 0 0 0.96527 -1.15767 -4e-05 -0.00011 -1.0498 -0.39593 0 0 0 0 0 -0.16343 0 0 0 -1.42568 0 0.83697 -0.59915 0.16654 -2.63273
VAL_1673 -6.00777 0.98081 2.69448 -0.30279 0.29999 0.07613 1.82243 -2.0302 -0.03802 -0.16396 -0.83762 -0.76955 0 0 0 0 0 -0.01606 0.00305 0.12644 0 -0.18454 0 1.9342 -0.19236 0.71635 -1.88897
VAL_1674 -5.91394 1.10083 2.15909 -0.28181 0.1791 0.06123 1.2667 -1.93012 -4e-05 -0.00011 -0.44923 -0.22734 0 0 0 0 0 -0.05361 0.07309 0.19368 0 -0.63422 0 1.9342 0.06424 1.55698 -0.90126
PRO_1675 -6.03767 1.41116 2.36012 -0.07685 0 0.04706 1.01165 -1.31377 -0 -0 0.11321 0.55785 0 0 0 0 0 -0.12009 0.03793 0.36452 0 -0.76281 0 -2.4119 -0.04105 1.26606 -3.59457
VAL_1676 -3.60647 0.72151 1.61019 -0.36845 0.25009 0.09129 0.88088 -1.05541 -0 -0 0.02725 -0.22962 0 0 0 0 0 -0.05461 0.00646 0.59113 0 0.36558 0 1.9342 0.22496 0.54336 1.93236
ASP_1677 -5.14248 1.20687 6.45799 -0.22375 0.09661 0.70398 3.79685 -2.84083 -0.00025 -0.00364 -3.56276 -1.37424 0 0 -0.60264 0 0 -0.08901 0.00397 0 2.3276 -0.66885 0 -2.3716 -0.21194 1.10503 -1.39311
PRO_1678 -3.69997 0.64789 3.50427 -0.07148 0 0.04463 2.05042 -1.54298 -0 -0 -1.8506 0.60798 0 0 0 0 0 -0.16773 0.02921 0.18671 0 -0.73782 0 -2.4119 -0.08578 1.23911 -2.25803
GLU_1679 -4.41977 0.44334 4.80769 -0.34709 0.10268 0.41108 2.1957 -2.19834 -0 -0 -2.62521 -0.63508 0 0 -0.60264 0 0 -0.03011 0.00281 0 3.2599 -0.13304 0 -2.7348 0.02282 0.61428 -1.86576
ILE_1680 -8.49435 1.11724 4.41489 -0.51941 0.40267 0.10832 2.53206 -2.90627 -0 -0 -2.09534 -0.17209 0 0 0 0 0 -0.04352 0.01135 0.65207 0 -0.43138 0 0.73287 -0.20428 0.63892 -4.25625
GLN_1681 -6.1392 0.31693 5.27246 -0.77515 0.08506 0.79287 2.67773 -2.71943 -0 -0 -1.76848 -0.82222 0 0 0 0 0 -0.01803 0.0466 0 2.88419 -0.13398 0 -0.18838 -0.1627 0.55607 -0.09568
CYS_1682 -5.39647 0.47674 5.41079 -0.04825 0 0.01695 2.73221 -2.64974 -0.00025 -0.00364 -3.28512 -0.01179 0 0 0 0 0 0.03635 0.00396 0.27842 0 0.26922 0 3.6196 0.00124 0.33102 1.7812
ILE_1683 -6.23444 0.47972 5.2961 -0.50066 0.37868 0.10303 2.66556 -2.80174 -0 -0 -2.14562 -0.02189 0 0 0 0 0 -0.05827 0.06053 0.50229 0 -0.44158 0 0.73287 0.17881 0.34239 -1.46422
ALA_1684 -5.95681 0.38042 3.66111 -0.02097 0 0 2.8031 -2.68501 -0 -0 -1.99146 -0.36246 0 0 0 0 0 -0.02756 0 0 0 -0.25601 0 1.8394 -0.15699 0.31668 -2.45655
LEU_1685 -6.35617 0.45979 5.37991 -0.48091 0.23672 0.11328 2.73273 -2.88178 -0 -0 -1.70829 0.23253 0 0 0 0 0 0.08043 0.03887 0.36222 0 -0.28002 0 0.18072 -0.32855 0.33035 -1.88818
LEU_1686 -5.0591 0.37801 5.41477 -0.47516 0.18365 0.11187 2.64911 -2.6653 -0 -0 -2.45807 0.21073 0 0 0 0 0 0.01073 0.11194 0.33812 0 -0.27909 0 0.18072 -0.29884 0.35089 -1.29502
LEU_1687 -5.99401 0.46719 4.86276 -0.46853 0.16636 0.10653 2.65694 -2.69094 -0 -0 -2.55228 0.21195 0 0 0 0 0 -0.02155 0.04498 0.37157 0 -0.26668 0 0.18072 -0.31065 0.32976 -2.90588
TYR_1688 -8.84424 0.85622 4.65547 -0.65366 0.24702 0.35511 3.19003 -3.23633 -0 -0 -1.9463 -0.33572 0 0 0 0 0 0.00594 0.58191 0 3.10422 0.03198 0.00814 1.2797 -0.23878 0.50809 -0.43122
ASP_1689 -3.74915 0.11466 5.00714 -0.10748 0.00853 0.32653 1.80778 -2.36261 -0 -0 -1.01508 -0.35779 0 0 0 0 0 0.1242 0.0117 0 1.70038 0.18705 0 -2.3716 -0.24314 0.46704 -0.45185
VAL_1690 -4.7473 0.36196 4.34856 -0.30614 0.21067 0.06921 2.46906 -2.37719 -0.02074 -0.12056 -1.79721 -0.0857 0 0 0 0 0 -0.05096 0.00751 0.0682 0 -0.37113 0 1.9342 -0.16103 0.28884 -0.27976
LEU_1691 -6.21088 0.48123 4.66826 -0.48386 0.23145 0.11884 2.69913 -2.5436 -0 -0 -1.07527 0.22963 0 0 0 0 0 -0.00732 0.21591 0.29194 0 -0.27387 0 0.18072 -0.18309 0.3094 -1.35138
GLY_1692 -2.68844 0.18911 2.72838 -5e-05 0 0 1.04523 -1.48905 -0 -0 -1.38229 -0.39426 0 0 0 0 0 -0.11512 0 0 0 0.25908 0 0.83697 -0.20656 0.31921 -0.8978
TYR_1693 -6.05822 0.41978 6.07334 -0.74381 0.03897 0.08479 3.74519 -3.03543 -0.02676 -0.17768 -2.63865 -0.33762 0 0 0 0 0 0.04499 0.06157 0 2.07283 0.0494 4e-05 1.2797 -0.29956 0.30971 0.86257
LYS_1694 -6.03181 0.41637 7.19374 -0.41208 0.08888 0.23327 3.76796 -3.23008 -0.03393 -0.11877 -5.23158 -0.11338 0 0 -1.17732 0 0 -0.04268 0.14853 1.55703 0 -0.07844 0 -1.5107 0.04083 0.46928 -4.0649
SER_1695 -3.68664 0.26439 3.71767 -0.02471 0.00014 0.02385 1.80508 -1.85319 -0 -0 -0.99624 -0.33431 0 0 0 0 0 -0.06304 7e-05 0.63371 0 0.24388 0.60094 -0.77834 0.16464 0.44286 0.16074
VAL_1696 -7.29528 0.57094 4.69808 -0.31072 0.19217 0.07109 3.40043 -2.96725 -0 -0 -2.13652 -0.25861 0 0 0 0 0 -0.05706 0.00011 0.19196 0 -0.35102 0 1.9342 -0.17883 0.28865 -2.20766
LEU_1697 -6.49796 0.24009 5.59636 -0.49065 0.2438 0.11179 2.60545 -3.06762 -0.01549 -0.15532 -2.19169 0.23944 0 0 0 0 0 0.03961 0.04822 0.36503 0 -0.2679 0 0.18072 -0.1859 0.31695 -2.88506
GLN_1698 -5.25562 0.2539 5.79873 -0.82291 0.10892 0.85866 3.01868 -2.9367 -0.00602 -0.05711 -2.67792 -0.8167 0 0 0 -0.82163 0 0.1173 0.00365 0 2.83922 -0.11906 0 -0.18838 -0.27444 0.32029 -0.65715
MET_1699 -7.20088 0.42544 6.25066 -0.58226 0.33859 0.06966 2.91354 -3.13759 -0 -0 -2.53469 -0.16513 0 0 0 0 0 -0.01417 0.23558 2.09519 0 0.06157 0 0.60916 -0.00539 0.30759 -0.33313
GLN_1700 -6.66135 0.3277 6.62171 -0.25959 0.04713 0.1994 2.66771 -3.29437 -0.02866 -0.31056 -2.37882 -0.50048 0 0 0 0 0 0.06034 0.05133 0 2.7622 -0.03056 0 -0.18838 0.02755 0.28494 -0.60275
ALA_1701 -4.93687 0.22221 4.82254 -0.02189 0 0 2.58661 -2.83591 -0.00083 -0.01537 -2.38938 -0.35723 0 0 0 0 0 -0.03049 0 0 0 -0.24155 0 1.8394 -0.31345 0.25323 -1.41895
ASN_1702 -6.51248 0.55398 6.5042 -0.16984 0.01383 0.24525 3.4313 -3.44508 -0.00366 -0.0224 -3.01104 -0.30464 0 0 0 -0.82163 0 0.00091 0.02362 0 1.47886 0.55319 0 -0.93687 -0.07349 0.3179 -2.1781
ARG_1703 -6.00466 0.29417 6.37363 -0.43038 0.038 0.20588 2.75516 -2.90902 -0 -0 -3.54038 0.35995 0 0 0 0 0 0.01593 0.04505 2.0964 0 -0.11007 0 -1.2888 -0.03951 0.31418 -1.82446
ARG_1704 -8.5031 0.38968 8.68281 -0.77486 0.07663 0.50914 3.77006 -4.13839 -0.0221 -0.20666 -4.08396 0.29968 0 0 0 -0.71109 0 -0.02471 0.25525 1.44881 0 -0.03784 0 -1.2888 -0.32881 0.35059 -4.33768
ALA_1705 -3.34799 0.1256 3.37585 -0.02236 0 0 1.77875 -2.00378 -0 -0 -1.17953 -0.33872 0 0 0 0 0 -0.02937 0 0 0 -0.27997 0 1.8394 -0.38296 0.37874 -0.08635
TYR_1706 -3.56824 0.38509 3.17515 -0.59401 0.07268 0.28947 1.23232 -1.75998 -0 -0 -0.96283 -0.24781 0 0 0 0 0 0.13809 0.0013 0 2.37939 0.0165 4e-05 1.2797 -0.25029 0.23711 1.8237
SER_1707 -3.18442 0.10333 3.77607 -0.03185 4e-05 0.02173 1.71356 -1.69577 -0.00366 -0.0224 -1.58406 -0.05224 0 0 0 0 0 -0.01888 0.00673 0.64173 0 0.24544 1.79156 -0.77834 -0.14465 0.23425 1.01818
GLY_1708 -1.77991 0.15954 2.34991 -6e-05 0 0 1.01733 -1.12516 -0 -0 -0.84611 -0.3693 0 0 0 0 0 -0.1568 0 0 0 -1.49398 0 0.83697 -0.09642 0.26614 -1.23784
LYS_1709 -2.98331 0.10121 3.19924 -0.50135 0.20064 0.38117 1.12978 -1.35835 -0 -0 -0.77248 -0.43109 0 0 0 0 0 -0.00084 0.02028 2.43147 0 -0.11808 0 -1.5107 0.24131 0.26687 0.29576
GLN_1710 -3.18075 0.1487 2.86284 -0.54553 0.06687 0.54665 0.7615 -1.29312 -0.02185 -0.16775 -0.69423 -0.47319 0 0 0 -0.71109 0 -0.01481 0.01095 0 1.72666 0.11794 0 -0.18838 0.49379 0.22749 -0.32729
TYR_1711 -4.57248 0.30091 1.53426 -0.61498 0.02453 0.29015 0.68061 -1.17304 -0.02995 -0.2038 0.00883 -0.08162 0 0 0 0 0 0.00607 7e-05 0 2.80664 0.04629 0.00014 1.2797 -0.01969 0.17961 0.46223
ASP_1712 -1.744 0.10955 1.8392 -0.22962 0.06985 0.77514 0.59215 -1.00067 -0.01019 -0.08486 -0.11832 -3.5636 0 0 0 0 0 -0.00235 0.23901 0 2.94019 -0.27938 0 -2.3716 -0.6443 0.32754 -3.15626
ALA_1713 -4.30738 0.51925 0.92487 -0.02332 0 0 0.84241 -1.38619 -0.01019 -0.08486 -0.0957 -0.48318 0 0 0 0 0 0.09536 0 0 0 -0.37526 0 1.8394 -0.13993 0.45571 -2.22902
TYR_1714 -8.47043 1.01204 1.02566 -0.58461 0.02849 0.01452 1.12528 -1.81866 -0.00332 -0.04301 -0.05958 -0.48597 0 0 0 0 0 0.01973 0.15923 0 3.0429 -0.1915 0.00317 1.2797 0.17652 0.60304 -3.16679
CYS_1715 -6.85762 0.43983 2.15496 -0.08166 0.00292 0.06719 1.10968 -1.56606 -0.01387 -0.14442 0.41181 -0.52627 0 0 0 0 0 -0.00674 0.00356 0.41636 0 0.04422 0 3.6196 -0.02869 0.53442 -0.42078
VAL_1716 -4.98898 0.51068 1.50372 -0.32516 0.29993 0.07917 1.21989 -1.52711 -0 -0 -0.37854 -0.74311 0 0 0 0 0 0.02563 0.01361 0.12841 0 0.28805 0 1.9342 0.44528 0.27247 -1.24187
GLN_1717 -6.20639 0.48028 6.02385 -0.32509 0.04188 0.19271 2.57843 -2.60512 -0.00555 -0.03748 -3.26327 -0.1197 0 0 -0.54581 0 0 -0.09408 0.01205 0 2.67996 0.08633 0 -0.18838 0.39879 0.33165 -0.56494
THR_1718 -4.19044 0.428 3.50858 -0.18108 0.0988 0.06469 2.04277 -1.76864 -0.03431 -0.20162 -1.91084 -1.06407 0 0 0 0 0 -0.02304 0.00091 0.35146 0 -0.28771 2.33874 -1.0874 0.28546 0.73052 -0.8992
TYR_1719 -6.56425 0.79848 1.6548 -0.49866 0.13373 0.22697 0.87897 -1.38061 -8e-05 -0.00032 -1.09394 -0.31515 0 0 0 0 0 -0.00041 0.36426 0 2.60767 -0.36688 0.00237 1.2797 0.18086 0.73219 -1.36032
ASN_1720 -5.15083 0.18195 6.44927 -0.32316 0.06387 0.59722 3.95808 -2.9823 -0.03117 -0.29129 -4.08239 -0.50323 0 0 -0.67569 0 0 -0.0402 0.00107 0 2.17634 -0.49696 0 -0.93687 0.02725 0.38001 -1.67901
GLU_1721 -2.82485 0.07832 4.14996 -0.45824 0.24808 1.43662 1.58042 -1.80756 -0.0268 -0.15825 -1.68608 -3.0514 0 0 -0.45988 0 0 -0.03491 0.00233 0 3.97871 -0.3491 0 -2.7348 -0.15264 0.26594 -2.00413
GLU_1722 -2.33563 0.12054 2.74344 -0.21458 0.03162 0.30403 0.70477 -1.28878 -0.03704 -0.28536 -0.19144 -0.58813 0 0 0 0 0 -0.04918 0.00087 0 3.01284 -0.29922 0 -2.7348 -0.61673 0.20894 -1.5138
THR_1723 -4.44761 0.3446 4.3551 -0.12008 0.07274 0.06411 1.60183 -2.0499 -0 -0 -0.31721 -1.25018 0 0 -0.67569 0 0 -0.03025 0.00568 0.1626 0 -0.55317 2.26792 -1.0874 -0.43788 0.47261 -1.62217
LYS_1724 -3.43435 0.22888 4.68075 -0.6681 0.17298 0.75192 2.32344 -2.09117 -0.02085 -0.16387 -3.03173 0.00575 0 0 -0.45988 0 0 -0.10015 0.10562 1.61779 0 -0.09665 0 -1.5107 -0.15548 0.60261 -1.24319
LEU_1725 -4.14794 0.23681 3.79418 -0.46281 0.20091 0.09103 2.02323 -1.8545 -0 -0 -2.05808 0.03149 0 0 0 0 0 0.02033 0.05204 0.63955 0 -0.13317 0 0.18072 -0.06662 0.38522 -1.06761
TYR_1726 -5.31172 0.6264 2.05354 -1.04626 0.12554 0.63525 0.94786 -1.46351 -0.0199 -0.08718 -1.96201 -0.31519 0 0 0 -0.57063 0 0.0154 0.01018 0 1.54075 -0.33774 0.10479 1.2797 -0.16341 0.28765 -3.65051
GLU_1727 -3.38796 0.17849 3.66066 -0.32222 0.04613 0.42622 1.33448 -1.54883 -0.04478 -0.26909 -2.28129 -0.43886 0 0 -0.54581 0 0 -0.05341 0.0338 0 3.04937 0.28829 0 -2.7348 0.10828 0.23211 -2.26921
GLY_1728 -1.57784 0.30561 1.33842 -0.00045 0 0 0.1513 -0.67237 -0 -0 0.72179 -0.16557 0 0 0 0 0 0.02469 0 0 0 -1.11374 0 0.83697 0.5865 0.45015 0.88547
ASP_1729 -2.96876 0.44429 4.82271 -0.1066 0.00463 0.3032 2.34847 -1.93355 -0.00333 -0.01078 -4.83061 -1.31174 0 0 -0.87806 -1.37723 0 0.20591 0.01027 0 2.40815 -0.16784 0 -2.3716 0.51043 0.61453 -4.28752
LEU_1730 -6.16832 0.2949 2.67032 -0.44158 0.15773 0.09293 1.42672 -1.94435 -0.04213 -0.14833 -1.51695 0.00342 0 0 -0.87806 0 0 -0.07171 0.22565 1.04787 0 -0.28045 0 0.18072 0.19675 0.43605 -4.75882
ARG_1731 -5.8119 0.40917 5.86356 -0.69002 0.18269 0.49012 3.4511 -2.73835 -0.02345 -0.11262 -4.1436 0.35073 0 0 0 -0.55916 0 -0.02428 0.07859 2.68736 0 -0.13427 0 -1.2888 -0.08948 0.50437 -1.59822
VAL_1732 -5.60199 0.74832 1.08352 -0.37271 0.30117 0.09062 1.15097 -1.51327 -0 -0 -0.59806 -0.49329 0 0 0 0 0 0.10576 0.01391 0.33452 0 0.32878 0 1.9342 0.14334 0.53634 -1.80787
THR_1733 -3.1837 0.29348 2.641 -0.17926 0.1147 0.06911 1.09323 -1.53947 -0.03248 -0.15739 -0.51238 -0.39079 0 0 0 0 0 -0.00759 0.00253 0.21322 0 0.06328 2.30044 -1.0874 0.49711 0.44674 0.64439
PHE_1734 -9.21705 1.35716 1.46521 -0.58784 0.14607 0.29202 1.21761 -2.03407 -0.00702 -0.08361 -0.94655 -0.05851 0 0 0 0 0 0.01119 0.11102 0 2.83547 0.0173 0 1.0402 0.34656 0.69684 -3.39798
ASN_1735 -3.65693 0.18857 3.48425 -0.19547 0.04293 0.31736 1.05702 -1.74892 -0.01535 -0.06357 -1.21274 -0.59397 0 0 0 0 0 0.00172 0.06911 0 2.51555 -0.53353 0 -0.93687 0.18066 0.58689 -0.51329
PHE_1736 -6.60698 1.15088 1.60579 -0.59763 0.16311 0.25512 1.65347 -1.44545 -0.00702 -0.08361 -1.38686 0.1031 0 0 0 0 0 0.12252 0.21281 0 2.59009 -0.27634 0 1.0402 -0.11041 0.41919 -1.19802
GLY_1737 -1.98853 0.08149 2.29129 -0.0005 0 0 0.95542 -1.07378 -0.00775 -0.09224 -1.01023 -0.19815 0 0 0 0 0 -0.12071 0 0 0 -0.65867 0 0.83697 0.01741 0.36177 -0.6062
LEU_1738 -1.99703 0.24305 2.3527 -0.56977 0.1848 0.14137 0.19092 -1.05436 -0 -0 0.07421 0.30134 0 0 0 0 0 -0.0607 0.03585 0.36986 0 -0.17047 0 0.18072 0.09824 0.17279 0.49354
ASP_1739 -2.60367 0.17541 2.31199 -0.12801 0.0279 0.40457 0.41191 -1.16722 -0 -0 -0.43008 -1.02637 0 0 0 0 0 -0.02452 0.03039 0 2.42561 -0.58061 0 -2.3716 -0.2461 0.22694 -2.56346
CYS_1740 -4.93891 0.54939 3.47564 -0.10692 0.0052 0.06384 1.43631 -1.77788 -0.01255 -0.15738 -1.38964 -0.28224 0 0 0 0 0 0.10539 0.00533 0.34435 0 0.04959 0 3.6196 -0.15749 0.35223 1.18388
ALA_1741 -1.91362 0.01784 0.84508 -0.02981 0.00671 0 0.20691 -0.725 -0 -0 -0.17722 -0.50515 0 0 0 0 0 0.01726 0 0 0 -0.08914 0 1.8394 0.18096 0.53941 0.21363
ARG_1742 -6.55432 0.72113 5.54993 -0.60411 0.07667 0.25218 2.01333 -2.46603 -0.02295 -0.14453 -2.44494 0.77071 0 0 0 0 0 0.4268 0.06684 2.85886 0 -0.11202 0 -1.2888 -0.04857 0.86026 -0.08955
LEU_1743 -4.98697 0.53492 2.0189 -0.48242 0.17721 0.10999 0.57473 -1.47545 -8e-05 -0.00053 -0.41159 0.08945 0 0 0 0 0 -0.04236 0.05367 1.17183 0 -0.27642 0 0.18072 -0.25565 1.00442 -2.01562
GLU_1744 -8.12537 1.01835 8.74743 -0.56246 0.31519 0.89363 3.87173 -3.86683 -0.01256 -0.11988 -3.46818 -1.26016 0 0 0 0 0 0.04481 0.08924 0 3.89474 0.13404 0 -2.7348 -0.07413 1.08478 -0.13044
ILE_1745 -6.06244 0.70914 2.60642 -0.47508 0.34306 0.10026 0.97608 -1.93234 -0.0335 -0.16045 -0.47482 -0.07512 0 0 0 0 0 -0.04095 0.16417 0.35648 0 -0.7542 0 0.73287 -0.25489 1.07214 -3.20317
PHE_1746 -10.8953 1.1708 3.04829 -0.57649 0.10652 0.30115 3.20851 -2.71103 -0.00114 -0.00306 -2.92921 0.01646 0 0 0 0 0 0.10221 0.01025 0 2.36987 -0.12483 0 1.0402 -0.28126 0.9343 -5.21381
TRP_1747 -9.00183 0.63065 5.86452 -1.39934 0.11318 0.81034 3.44345 -3.26989 -0.00135 -0.00438 -3.51943 -0.19687 0 0 0 0 0 0.14874 0.00013 0 1.69264 -0.42737 0 1.6906 0.08252 1.20925 -2.13445
ASP_1748 -4.73425 0.2129 6.33861 -0.19523 0.02187 0.63453 3.19647 -2.74026 -0.02246 -0.13787 -4.2393 -0.92925 0 0 0 -1.45491 0 0.01345 0.02255 0 3.20206 -0.81594 0 -2.3716 0.24443 0.9672 -2.78701
LYS_1749 -2.70289 0.33831 2.97185 -0.47096 0.16919 0.26172 0.98318 -1.29552 -0 -0 0.65695 0.09467 0 0 0 0 0 -0.18123 0.00805 1.77678 0 0.3068 0 -1.5107 1.08392 0.3917 2.88181
LYS_1750 -2.14288 0.18331 3.37346 -0.32917 0.06632 0.18866 1.48271 -1.39999 -0.00027 -0.0007 -3.4754 -0.21938 0 0 0 -0.6382 0 0.03958 0.15282 1.76377 0 -0.08971 0 -1.5107 0.66812 0.48103 -1.40663
GLU_1751 -4.27907 0.21561 5.75525 -0.31356 0.06857 0.40834 3.79369 -2.522 -0.03081 -0.18081 -4.6963 -0.33452 0 0 0 -1.66469 0 -0.04877 0.0907 0 2.86267 0.16954 0 -2.7348 -0.27314 0.60857 -3.10552
TYR_1752 -5.13532 0.56375 1.46559 -1.08335 0.15265 0.68154 0.7062 -1.34251 -0.00027 -0.0007 -0.83006 -0.29563 0 0 0 0 0 0.00075 0.00749 0 1.51965 -0.3159 0.00047 1.2797 -0.11348 0.55281 -2.18662
ILE_1753 -8.2754 1.03018 2.15405 -0.56096 0.33614 0.1668 2.66174 -2.21571 -0 -0 -1.92493 0.03581 0 0 0 0 0 0.07941 0.06773 3.34252 0 -0.76361 0 0.73287 -0.33073 0.53302 -2.93109
LEU_1754 -4.29518 0.47081 -0.01826 -0.50681 0.18475 0.14094 0.21608 -0.76 -0.00102 -0.00271 -0.23869 0.00119 0 0 0 0 0 -0.04435 0.07664 1.0707 0 -0.21511 0 0.18072 -0.04409 0.43962 -3.34478
GLU_1755 -6.08564 0.57592 5.81446 -0.33056 0.08793 0.43012 2.78148 -2.74433 -8e-05 -0.00186 -3.68751 -0.39363 0 0 0 0 0 -0.05592 0.03154 0 2.89163 0.28427 0 -2.7348 0.23536 0.43388 -2.46775
THR_1756 -3.13453 0.24495 1.66911 -0.18029 0.10339 0.06949 0.80837 -1.21562 -0.00102 -0.00271 -0.71108 -0.16081 0 0 0 0 0 -0.07095 0.00355 0.06623 0 0.24543 2.28401 -1.0874 0.17886 0.40608 -0.48493
SER_1757 -3.56556 0.30489 3.03561 -0.02208 0 0.01909 1.21174 -1.61652 -0.01379 -0.1308 -0.98252 0.03636 0 0 0 0 0 -0.00662 0.06045 0.87057 0 -0.26966 0.60299 -0.77834 -0.10277 0.31248 -1.03449
ILE_1758 -4.28275 0.69868 1.44742 -0.57403 0.32322 0.10627 0.603 -1.18909 -0 -0 0.61357 0.19377 0 0 0 0 0 -0.0277 0.11682 1.01197 0 -0.69136 0 0.73287 -0.35842 0.57325 -0.70251
THR_1759 -2.99779 0.19005 1.64032 -0.11602 0.07576 0.05721 0.56612 -1.16485 -0 -0 -1.00055 -1.19865 0 0 0 0 0 -0.02185 0.00246 0.09255 0 0.02261 2.26008 -1.0874 -0.30361 0.6994 -2.28417
GLN_1760 -5.35945 1.08057 3.98646 -0.3312 0.05617 0.30474 1.96692 -2.23592 -0 -0 -0.78069 -0.59849 0 0 0 0 0 -0.02581 0.0003 0 3.18352 0.0372 0 -0.18838 0.16764 0.48238 1.74596
ARG_1761 -4.03289 0.47163 4.32138 -0.58519 0.05338 0.37523 2.15736 -1.96834 -0.02014 -0.13969 -2.28442 0.40648 0 0 -0.68569 0 0 -0.11713 0.07838 2.12334 0 -0.16446 0 -1.2888 0.15681 0.54479 -0.59797
HIS_1762 -3.76723 0.46395 3.04256 -0.69285 0.01263 0.7961 0.51202 -1.6909 -0 -0 -0.34612 -2.29326 0 0 0 0 0 0.07018 0.65534 0 1.53019 -0.03273 0 -0.45461 -0.15443 0.62342 -1.72574
VAL_1763 -5.54871 0.7801 3.80215 -0.30749 0.15959 0.06524 2.70035 -2.34592 -0 -0 -2.53366 -0.37717 0 0 0 0 0 -0.06333 0.02092 0.1104 0 0.08402 0 1.9342 0.03277 0.46179 -1.02476
LEU_1764 -7.24814 0.5609 4.2575 -0.69785 0.19774 0.28532 3.15379 -2.57884 -0 -0 -2.09817 0.05516 0 0 0 0 0 -0.0381 0.01096 1.04174 0 -0.24249 0 0.18072 -0.10682 0.30504 -2.96153
LYS_1765 -4.68002 0.43277 3.44325 -0.3164 0.03465 0.15032 1.06834 -1.80897 -0.02014 -0.13969 -0.1433 -0.01618 0 0 0 0 0 -0.07225 0.01298 1.7138 0 -0.06564 0 -1.5107 -0.42082 0.26454 -2.07348
LEU_1766 -4.52235 0.32664 4.80118 -0.46914 0.18779 0.10142 2.36704 -2.25962 -0 -0 -1.54262 0.18919 0 0 0 0 0 0.01559 0.0348 0.46827 0 -0.23253 0 0.18072 -0.34182 0.32248 -0.37294
MET_1767 -6.575 0.54376 5.65163 -0.64375 0.19118 0.15668 2.87389 -2.79514 -0.01311 -0.0705 -2.08585 0.04438 0 0 0 0 0 -0.04123 0.04218 1.10719 0 0.05143 0 0.60916 -0.04765 0.46423 -0.53651
MET_1768 -9.66912 1.1294 5.9376 -0.37217 0.15495 0.10552 2.99622 -3.00412 -0 -0 -3.54247 0.01207 0 0 0 0 0 0.03607 0.024 1.747 0 0.00297 0 0.60916 -0.00582 0.46888 -3.36987
GLU_1769 -5.20386 0.29399 6.71114 -0.63986 0.14584 1.18315 2.89792 -2.91865 -0 -0 -3.32411 -0.61134 0 0 0 -0.87559 0 -0.03167 0.01005 0 3.32827 -0.20218 0 -2.7348 -0.13679 0.35223 -1.75624
GLU_1770 -4.81225 0.11546 5.77707 -0.20935 0.02285 0.28888 2.38419 -2.63079 -0.02972 -0.24155 -2.34829 -0.60284 0 0 0 0 0 0.02489 0.00458 0 3.09797 -0.26636 0 -2.7348 -0.40436 0.22828 -2.33614
VAL_1771 -6.78145 0.61024 4.30403 -0.30765 0.18261 0.07029 2.6234 -2.74535 -0 -0 -2.68404 -0.15278 0 0 0 0 0 -0.06641 0.00706 0.08424 0 -0.3665 0 1.9342 -0.29727 0.21252 -3.37284
THR_1772 -6.06038 0.34838 5.7411 -0.20143 0.1263 0.07317 2.88115 -2.86491 -0.01311 -0.0705 -3.37427 -0.06977 0 0 0 0 0 -0.02077 0.0283 0.06479 0 0.01278 2.25881 -1.0874 0.04415 0.31059 -1.87302
GLN_1773 -6.78969 0.51319 7.85638 -0.27142 0.03044 0.20094 3.35624 -3.5381 -0.00589 -0.08753 -4.06632 -0.45967 0 0 0 -1.33512 0 -0.04152 0.00548 0 2.90144 -0.05596 0 -0.18838 -0.0427 0.47962 -1.53859
GLU_1774 -6.05577 0.31007 6.83116 -0.64845 0.23404 1.21565 3.08657 -3.09383 -0 -0 -3.49307 -0.71993 0 0 0 -0.51072 0 0.0111 0.02829 0 3.4667 -0.29241 0 -2.7348 -0.34055 0.46157 -2.24436
LEU_1775 -9.20458 0.86033 5.47011 -0.71162 0.39753 0.18761 3.26683 -3.16301 -0 -0 -3.02404 0.30591 0 0 0 0 0 0.05097 0.21328 3.06272 0 -0.27394 0 0.18072 -0.3817 0.41533 -2.34754
LEU_1776 -7.83825 0.88611 5.37205 -0.498 0.31674 0.11536 2.87051 -3.23476 -0 -0 -1.9275 0.25305 0 0 0 0 0 0.06821 0.17155 0.3135 0 -0.29945 0 0.18072 -0.31192 0.65744 -2.90465
ARG_1777 -5.44612 0.49304 6.75177 -0.56388 0.09938 0.31932 2.73584 -2.9208 -0.02382 -0.15401 -2.77522 0.25107 0 0 0 -0.97025 0 -0.0486 0.16728 1.95209 0 -0.18388 0 -1.2888 -0.43461 0.85486 -1.18535
CYS_1778 -4.4652 0.34369 3.84919 -0.05779 0.00795 0.02067 1.59615 -1.72632 -0 -0 -1.69004 -0.10706 0 0 0 0 0 -0.05482 0.06263 0.44797 0 0.17625 0 3.6196 -0.48711 0.61231 2.14806
GLY_1779 -3.14054 0.20632 3.55055 -5e-05 0 0 1.8545 -1.73379 -0 -0 -2.82265 -0.40323 0 0 -0.84478 0 0 -0.12733 0 0 0 -1.30941 0 0.83697 -0.61338 0.25038 -4.29643
MET_1780 -6.27072 0.45391 4.29441 -0.30956 0.12899 0.02845 1.94148 -2.15417 -0 -0 -1.48124 -0.11025 0 0 0 0 0 0.0079 0.0231 1.40114 0 -0.02123 0 0.60916 -0.36843 0.24147 -1.5856
ARG_1781 -4.92013 0.37439 5.61061 -0.62696 0.11506 0.3974 2.1594 -2.16515 -0.02847 -0.14479 -3.58184 0.57056 0 0 0 -2.50765 0 0.00044 0.21542 1.77764 0 -0.12947 0 -1.2888 -0.07691 0.41746 -3.8318
PHE_1782 -7.86929 0.68455 1.03027 -0.8373 0.06059 0.10727 0.42082 -1.54848 -0.0003 -0.0008 -0.25657 -0.54197 0 0 0 0 0 -0.04317 0.09579 0 1.97395 -0.29472 0 1.0402 0.29685 0.37568 -5.30662
LYS_1783 -5.04055 0.25843 5.22547 -0.64915 0.19245 0.43608 2.09457 -2.31358 -0.06203 -0.23551 -3.20543 -0.17878 0 0 0 -0.8066 0 -0.04799 0.15958 2.85446 0 0.32169 0 -1.5107 0.76438 0.24906 -1.49416
THR_1784 -4.81147 0.25566 3.13166 -0.24084 0.31989 0.09811 1.25975 -1.65064 -0.0003 -0.0008 -0.48363 -0.99562 0 0 0 0 0 0.0331 0.08138 1.91431 0 0.1423 2.28749 -1.0874 0.2821 0.30738 0.84243
GLU_1785 -6.53609 0.64875 5.11147 -0.18755 0.01337 0.26628 1.39124 -2.28956 -8e-05 -0.00186 -1.93338 -0.5776 0 0 0 0 0 -0.01718 0.30436 0 3.57484 -0.11746 0 -2.7348 0.06288 0.36092 -2.66145
GLN_1786 -7.54349 0.67101 4.58886 -0.26604 0.02236 0.19148 2.99245 -2.41278 -0 -0 -1.16064 -0.32615 0 0 0 0 0 0.06569 0.00239 0 3.17286 -5e-05 0 -0.18838 -0.03853 0.8142 0.58524
VAL_1787 -5.15958 0.86831 0.51051 -0.39998 0.66329 0.10586 0.98236 -1.28102 -0 -0 0.47649 -0.34157 0 0 0 0 0 -0.03237 0.04755 1.50438 0 0.26209 0 1.9342 -0.15346 0.8199 0.80695
SER_1788 -4.23886 0.32755 3.42411 -0.0282 5e-05 0.04346 1.614 -1.67285 -0 -0 -0.28385 -1.04089 0 0 -0.68569 0 0 -0.08807 0.04807 0.17512 0 -0.11693 0.60374 -0.77834 -0.33214 0.35324 -2.67648
HIS_D_1789 -4.57454 0.58031 4.72749 -0.40937 0.03287 0.53925 2.10729 -2.33821 -0 -0 -0.61452 -0.30765 0 0 0 0 0 0.14954 0.02633 0 1.47325 -0.7572 0 -0.45461 0.36701 0.38247 0.92972
THR_1790 -3.60403 0.48845 1.81026 -0.12447 0.04021 0.06412 0.7712 -1.35486 -0 -0 -0.01557 -0.96563 0 0 0 0 0 0.13155 0.04181 0.07557 0 0.12139 2.3011 -1.0874 0.78047 0.41633 -0.10951
LYS_1791 -2.03061 0.29368 2.05126 -0.41096 0.06486 0.2132 0.35937 -0.86079 -0 -0 0.27248 0.10984 0 0 0 0 0 0.01622 0.00542 1.57321 0 -0.02653 0 -1.5107 -0.28891 0.33131 0.16234
SER_1792 -2.74169 0.36528 3.21632 -0.03504 0.00871 0.06744 1.60872 -1.53423 -0 -0 -0.3871 -0.53552 0 0 0 0 0 -0.05229 0.00043 0.05607 0 -0.0785 0.6001 -0.77834 0.61605 0.37837 0.77479
LEU_1793 -5.17362 0.60098 1.48267 -0.47947 0.28722 0.0832 0.6324 -1.45475 -0.01497 -0.04932 -0.34547 0.40518 0 0 0 0 0 0.22068 0.10306 0.44322 0 -0.04162 0 0.18072 0.71022 0.40563 -2.00405
VAL_1794 -5.25843 0.56992 3.72398 -0.2815 0.25339 0.06551 2.79668 -2.15336 -0 -0 -2.16365 -0.28807 0 0 0 0 0 -0.00429 0.00689 0.2258 0 -0.74204 0 1.9342 -0.45286 0.61168 -1.15617
LEU_1795 -3.51362 0.25835 1.89418 -0.49952 0.24171 0.1375 0.87969 -1.10871 -0.01497 -0.04932 -0.48447 0.07547 0 0 0 0 0 -0.01821 0.13373 0.69141 0 -0.00014 0 0.18072 -0.01488 0.61943 -0.59163
PHE_1796 -6.84194 0.5572 2.17039 -0.78684 0.04113 0.08888 0.98959 -1.6888 -0.01133 -0.13016 -0.61144 -0.35605 0 0 0 0 0 -0.07742 0.03859 0 2.04649 0.14345 0 1.0402 -0.1072 0.35352 -3.14174
LYS_1797 -5.44112 0.5016 4.36472 -0.48504 0.14232 0.2751 1.12959 -2.09072 -0 -0 -0.61706 -0.07143 0 0 0 0 0 0.17908 0.00421 1.78779 0 0.01419 0 -1.5107 -0.3736 0.31182 -1.87926
THR_1798 -3.37751 0.71721 3.05053 -0.13559 0.15514 0.07684 1.48776 -1.50177 -0.00163 -0.03117 -0.49089 -1.01115 0 0 -1.07374 0 0 0.09673 0 0.1159 0 -0.64314 2.37313 -1.0874 -0.20938 5.3384 3.84828
GLU_1799 -4.20723 0.75163 4.64077 -0.20711 0.06673 0.33559 2.30253 -1.84593 -0.01989 -0.21343 -2.09136 -0.39913 0 0 -1.07374 -0.61918 0 0.13581 0.32126 0 3.06127 0.20112 0 -2.7348 1.71118 6.18467 6.30078
SER_1800 -2.2827 0.24226 2.30539 -0.02991 0.01352 0.02897 0.74418 -1.04841 -0.00856 -0.08327 -0.01387 0.29954 0 0 0 0 0 -0.05335 0.00265 0.7266 0 -0.17644 0.60264 -0.77834 2.42243 1.17724 4.09057
GLY_1801 -1.70783 0.11077 1.9795 -0.00032 0 0 0.55691 -0.99453 -0.00688 -0.0231 -0.13056 -0.17531 0 0 0 0 0 -0.12278 0 0 0 -1.05021 0 0.83697 0.63303 0.19444 0.10011
PHE_1802 -3.11917 0.32503 1.0749 -0.85975 0.07172 0.11085 0.0065 -0.99359 -0.00872 -0.03267 0.343 -0.56792 0 0 0 0 0 -0.02595 0.02631 0 2.66098 -0.13989 0 1.0402 -0.03739 0.10292 -0.02264
GLU_1803 -2.18036 0.10147 1.53872 -0.21015 0.02696 0.31775 0.01909 -0.94388 -0.0085 -0.05427 0.23832 -0.53863 0 0 0 0 0 0.03587 0.00217 0 3.12969 0.20141 0 -2.7348 -0.02888 0.18917 -0.89886
TRP_1804 -2.57175 0.2337 1.05305 -0.8813 0.02546 0.3221 0.17264 -0.79371 -0.00872 -0.03267 -0.1868 -0.03973 0 0 0 0 0 -0.01017 5e-05 0 1.39706 -0.3789 0 1.6906 -0.04484 0.20956 0.15563
GLY_1805 -1.18925 0.12675 1.03205 -0.00035 0 0 0.17474 -0.48202 -0 -0 0.0282 -0.16955 0 0 0 0 0 -0.09914 0 0 0 -0.57151 0 0.83697 -0.13954 0.15407 -0.29859
LYS_1806 -3.54282 0.95279 2.38354 -0.29146 0.03574 0.14163 1.11003 -1.24379 -0.01446 -0.07282 0.21275 -0.26458 0 0 0 0 0 0.11386 0.02189 2.18796 0 0.00141 0 -1.5107 -0.17496 0.74696 0.79298
PRO_1807 -1.738 0.39651 0.99077 -0.08805 0.0004 0.05471 0.28385 -0.39425 -0 -0 0.32761 0.6769 0 0 0 0 0 -0.18059 0.00303 0.62724 0 -0.53283 0 -2.4119 -0.33851 0.91603 -1.40709
ASN_1808 -3.19826 0.40715 2.14631 -0.43678 0.17215 0.87305 0.88955 -1.1856 -0 -0 -0.24806 -1.8092 0 0 0 0 0 0.15117 0.08463 0 2.67104 -0.72506 0 -0.93687 0.00145 0.59595 -0.54737
VAL_1809 -4.48768 0.96152 1.67376 -0.32305 0.24729 0.06998 0.74442 -1.3323 -0.01446 -0.07282 -0.48458 -0.44204 0 0 0 0 0 0.05189 0.0305 0.17805 0 -0.39529 0 1.9342 0.00977 1.19551 -0.45533
PRO_1810 -2.28228 0.41235 0.99182 -0.13694 4e-05 0.09699 0.28292 -0.58138 -0 -0 0.13962 0.22958 0 0 0 0 0 0.00799 0.00771 0.19922 0 -1.19547 0 -2.4119 -0.4111 0.89084 -3.75999
CYS_1811 -2.44745 0.25841 1.23607 -0.05636 0.01962 0.02409 0.28507 -0.69666 -0.00278 -0.00778 -0.58871 -0.61274 0 0 0 0 0 0.05485 0.01937 0.22975 0 -0.22635 0 3.6196 1.25627 0.24457 2.60885
ILE_1812 -2.17109 0.08913 1.25285 -0.48132 0.32763 0.10867 0.24031 -0.75601 -0.00076 -0.00201 -0.10061 -0.05229 0 0 0 0 0 -0.05116 0.02761 0.37935 0 -0.69941 0 0.73287 1.22625 0.35786 0.42789
VAL_1813 -2.68959 0.24602 1.35293 -0.28308 0.18125 0.06141 0.14081 -0.89615 -0.00278 -0.00778 0.83031 -0.28253 0 0 0 0 0 -0.06062 0.02104 0.16401 0 -0.56919 0 1.9342 -0.42963 0.30437 0.01499
PHE_1814 -3.55684 0.49015 2.13186 -0.79473 0.02444 0.23014 0.44106 -1.2931 -0.00076 -0.00201 0.25586 -0.05513 0 0 0 0 0 0.00831 0.01741 0 1.80779 -0.40593 0 1.0402 -0.17067 0.32521 0.49324
LYS_1815 -5.34154 0.85652 4.89724 -0.27119 0.03605 0.1247 1.55538 -2.17326 -0.00482 -0.01241 -2.94912 -0.14222 0 0 0 0 0 -0.11151 0.02324 1.07924 0 0.64774 0 -1.5107 1.10873 0.43165 -1.75628
HIS_1816 -4.8788 0.50872 3.36074 -0.42632 0.02501 0.51469 1.0387 -1.80982 -0 -0 -0.86912 -0.55831 0 0 -0.56785 0 0 -0.08961 0.04358 0 1.67525 -0.42863 0 -0.45461 0.88145 0.31828 -1.71666
CYS_1817 -1.85211 0.15601 1.50142 -0.04846 0 0.01438 0.10864 -0.76212 -0.02101 -0.13542 -0.18108 -0.43201 0 0 0 0 0 -0.01693 0.07383 0.24079 0 -0.07617 0 3.6196 -0.28968 0.3613 2.26099
ALA_1818 -1.80756 0.29738 -0.00763 -0.0233 0 0 0 -0.46586 -0 -0 0.01719 -0.40568 0 0 0 0 0 -0.01079 0 0 0 -0.44733 0 1.8394 -0.03491 0.32245 -0.72665
LEU_1819 -2.89539 0.17527 1.97759 -0.47894 0.20585 0.0973 0.16975 -1.11263 -0 -0 0.18009 0.05867 0 0 0 0 0 0.14279 0.0403 0.6478 0 -0.16047 0 0.18072 -0.06057 0.1708 -0.66107
ARG_1820 -2.54595 0.10649 2.66868 -0.92469 0.22432 0.81092 0.86754 -1.16839 -0 -0 -1.45003 -0.20423 0 0 0 -0.78855 0 -0.07901 0.29329 2.22907 0 -0.16621 0 -1.2888 -0.23274 0.34793 -1.30036
THR_1821 -3.19685 0.1916 1.31464 -0.11819 0.07277 0.0784 0.28315 -1.17238 -0 -0 -0.3247 -0.5673 0 0 0 0 0 0.03965 0.00799 0.0558 0 -0.47101 2.26634 -1.0874 -0.23503 0.39877 -2.46373
GLY_1822 -1.34281 0.09415 1.36365 -0.00042 0 0 0.42791 -0.68334 -0 -0 -0.42206 -0.23547 0 0 0 0 0 -0.06664 0 0 0 0.38014 0 0.83697 0.01213 0.26961 0.63383
LEU_1823 -2.76447 0.19552 1.40156 -0.45978 0.17262 0.09028 0.19418 -0.81486 -0 -0 -0.12753 0.04963 0 0 0 0 0 -0.00032 0.06946 0.66667 0 -0.13459 0 0.18072 0.02501 0.19816 -1.05774
ARG_1824 -3.31467 0.43733 3.7983 -0.6297 0.08463 0.40909 1.4727 -1.64355 -0.01888 -0.12347 -0.27486 0.5663 0 0 0 0 0 3e-05 0.03637 1.68047 0 -0.04725 0 -1.2888 -0.11042 0.25989 1.29351
THR_1825 -2.81578 0.20831 3.15272 -0.12253 0.05996 0.06398 1.1771 -1.45458 -0.00048 -0.00222 -1.68265 -1.07289 0 0 0 0 0 -0.03404 0.02081 0.04273 0 0.02047 2.27848 -1.0874 -0.02116 0.4589 -0.81026
LYS_1826 -5.65402 0.8954 6.54696 -0.40819 0.09438 0.28205 2.01809 -2.75457 -0 -0 -1.75582 0.09667 0 0 0 -0.28306 0 -0.06399 0.17228 2.19207 0 0.05309 0 -1.5107 -0.1104 0.59053 0.40076
GLN_1827 -5.08787 0.42949 3.99694 -0.93522 0.29815 1.09158 1.33438 -1.90606 -0.01888 -0.12347 -0.994 -1.05382 0 0 0 0 0 0.48339 0.00148 0 3.03054 -0.23692 0 -0.18838 -0.30708 1.19748 1.01174
ALA_1828 -5.42306 0.67497 4.53362 -0.01415 0 0 2.28999 -2.66937 -0.02514 -0.07107 -0.804 -0.20036 0 0 0 0 0 0.36426 0 0 0 0.19118 0 1.8394 0.54966 1.83972 3.07564
ILE_1829 -7.85527 1.42549 3.36933 -0.65524 0.72592 0.13488 2.83629 -2.52268 -0.01539 -0.14706 0.65321 0.24115 0 0 0 0 0 0.36626 0.00347 0.36899 0 0.62591 0 0.73287 6.29173 2.35993 8.93978
ASN_1830 -4.34888 0.42249 2.4408 -0.35673 0.04968 0.74484 0.64315 -1.49321 -0.01539 -0.14706 -0.30871 -0.61413 0 0 -0.90355 0 0 -0.04125 0.05202 0 2.3405 -0.7061 0 -0.93687 5.58618 1.60923 4.01703
LYS_1831 -3.92128 0.43373 2.8988 -0.28295 0.02778 0.12739 0.89714 -1.57621 -0.00131 -0.00538 -0.0457 -0.20917 0 0 0 0 0 0.02749 0.01393 2.15254 0 0.0165 0 -1.5107 -0.03461 0.23759 -0.7544
GLU_1832 -3.35712 0.39355 2.49947 -0.32789 0.0808 0.41832 0.19952 -1.27448 -0 -0 -0.24195 -0.3529 0 0 0 0 0 0.08366 0.02702 0 2.89777 0.0391 0 -2.7348 -0.1613 0.21903 -1.59219
PHE_1833 -8.1478 1.29637 0.99048 -0.58842 0.03209 0.30976 0.8823 -1.75049 -0.05606 -0.3033 -0.18434 0.10433 0 0 0 0 0 0.01116 0.00175 0 2.02874 -0.32529 0 1.0402 -0.23418 0.40712 -4.48558
MET_1834 -5.26601 0.58103 2.58414 -0.2795 0.04161 0.09573 1.63356 -1.68497 -0 -0 -1.26973 -0.12371 0 0 0 0 0 -0.02806 0.08039 2.10936 0 -0.07264 0 0.60916 0.15979 0.45122 -0.37862
ILE_1835 -6.10202 0.8194 1.79528 -0.5111 0.47448 0.1012 1.26766 -1.58749 -0 -0 -0.38882 -0.05613 0 0 0 0 0 0.03813 0.11049 0.40461 0 0.11622 0 0.73287 5.85361 0.86695 3.93534
ASN_1836 -3.61021 0.37504 3.29354 -0.2899 0.07816 0.54874 1.25298 -1.70486 -0.01447 -0.08463 -1.02732 -0.87876 0 0 0 0 0 -0.08588 0.00418 0 2.00852 -0.90296 0 -0.93687 6.11184 0.74468 4.88181
VAL_1837 -4.4934 0.57874 1.55281 -0.28153 0.20927 0.06231 1.54508 -1.49772 -0.01197 -0.12401 0.04811 -0.32284 0 0 0 0 0 -0.05387 0.01687 0.21794 0 -0.74495 0 1.9342 0.35089 0.20518 -0.80888
GLN_1838 -4.38412 0.38846 2.82403 -0.32259 0.03918 0.18129 0.41915 -1.40574 -0.0133 -0.04424 -0.56696 -0.18053 0 0 0 0 0 -0.01277 0.08433 0 2.99356 -0.11815 0 -0.18838 -0.10792 0.16697 -0.24773
ALA_1839 -2.59114 0.28287 3.22751 -0.02306 0 0 1.69616 -1.59365 -0 -0 -1.67853 -0.40985 0 0 0 0 0 -0.01463 0 0 0 -0.23823 0 1.8394 0.23611 0.14337 0.87633
ASP_1840 -1.19101 0.13203 1.50295 -0.12648 0.02515 0.39747 0.43824 -0.72268 -0 -0 0.02322 -0.9865 0 0 0 0 0 -0.07041 0.02053 0 2.42321 -0.56959 0 -2.3716 -0.09424 0.1858 -0.9839
GLY_1841 -1.57017 0.20578 1.70553 -5e-05 0 0 0.22018 -0.87581 -0.00964 -0.02964 0.08011 -0.38552 0 0 0 0 0 -0.1469 0 0 0 -1.43386 0 0.83697 -0.73969 0.29466 -1.84806
PHE_1842 -5.18219 0.61417 3.90824 -0.85092 0.05352 0.1515 2.77524 -2.34704 -0 -0 -1.74473 -0.45322 0 0 0 0 0 -0.03311 0.0226 0 2.79437 -0.1496 0 1.0402 -0.4993 0.40055 0.50027
ARG_1843 -7.11032 0.28651 6.13532 -0.62133 0.25768 0.43101 1.94548 -2.87726 -0.0105 -0.03219 -1.06917 0.10195 0 0 0 0 0 0.49232 0.06913 2.46099 0 -0.22207 0 -1.2888 0.14931 0.5775 -0.32443
ALA_1844 -4.1533 0.51691 2.86213 -0.02408 2e-05 0 1.79725 -1.85966 -0 -0 -0.84097 -0.3575 0 0 0 0 0 -0.09456 0 0 0 -0.41762 0 1.8394 -0.03657 0.69851 -0.07003
ILE_1845 -6.07006 1.21909 2.22907 -0.68786 0.37715 0.23022 1.93802 -1.87532 -0.01549 -0.12272 -0.40532 0.42884 0 0 0 0 0 -0.03771 0.02277 0.8605 0 0.15059 0 0.73287 -0.29476 0.738 -0.58212
ALA_1846 -5.14077 0.73119 1.93005 -0.02781 0.00382 0 2.30671 -1.95783 -0 -0 -0.62782 -0.4462 0 0 0 0 0 -0.06228 0 0 0 -0.00687 0 1.8394 -0.41261 0.5109 -1.36013
GLN_1847 -4.93117 0.39828 4.10798 -0.25337 0.04588 0.20576 1.25359 -2.03831 -0.00086 -0.00255 -1.44865 -0.66849 0 0 0 0 0 -0.00244 0.01327 0 3.18054 -0.08329 0 -0.18838 -0.50168 0.22063 -0.69325
MET_1848 -5.26677 0.49569 3.41917 -0.62203 0.09394 0.24309 1.72318 -1.88896 -0.01549 -0.12272 -0.83561 -0.04514 0 0 0 0 0 -0.02039 0.05336 2.70196 0 0.10201 0 0.60916 -0.22937 0.62337 1.01845
ASP_1849 -6.05877 0.74314 5.94617 -0.12473 0.0178 0.36962 2.06236 -2.85115 -0.00048 -0.00222 -0.72365 -0.92141 0 0 0 0 0 0.74186 0.13233 0 3.57294 0.02361 0 -2.3716 0.01404 1.5244 2.09425
VAL_1850 -6.15936 0.91185 4.32749 -0.31779 0.26926 0.0708 2.85784 -2.63967 -0 -0 -2.44996 -0.49509 0 0 0 0 0 -0.0485 0.01495 0.11043 0 0.06018 0 1.9342 0.10136 2.42704 0.97502
GLU_1851 -6.10401 0.72965 5.99653 -0.24377 0.06529 0.41523 2.30015 -2.82775 -0.02514 -0.07107 -2.44087 -0.47954 0 0 0 -0.28306 0 0.06367 0.1336 0 2.95165 0.28697 0 -2.7348 1.03441 1.8339 0.60103
SER_1852 -6.0456 1.27367 7.04925 -0.03295 0 0.06184 3.1719 -3.27703 -0 -0 -2.29961 -0.90999 0 0 -0.61184 0 0 -0.0939 0.29309 0.59278 0 0.03249 0.64306 -0.77834 1.24506 1.44029 1.75417
PRO_1853 -2.76372 0.67545 2.44142 -0.09881 0.00647 0.06231 0.93225 -1.06571 -0 -0 0.15216 0.63281 0 0 0 0 0 -0.06314 0.00428 0.46897 0 -0.36859 0 -2.4119 0.24541 1.58797 0.43763
ARG_1854 -3.65593 0.7636 3.27652 -0.53615 0.06296 0.34077 1.67441 -1.57816 -0 -0 -1.05479 0.21797 0 0 -0.61184 0 0 0.1653 0.01275 1.7741 0 0.21545 0 -1.2888 0.48868 1.03138 1.29821
PHE_1855 -2.1611 0.39002 1.73576 -0.55992 0.02985 0.27795 0.58786 -0.90795 -0 -0 -0.21332 -0.13987 0 0 0 0 0 0.8743 0.00555 0 2.11513 0.6681 0 1.0402 6.00136 0.96893 10.7129
LEU_1856 -3.54529 0.52517 2.26969 -0.61131 0.25149 0.18139 1.10363 -1.50487 -0 -0 -1.14631 0.24786 0 0 0 0 0 0.10526 0.07915 0.28598 0 0.24361 0 0.18072 6.5649 0.92456 6.15565
LEU_1857 -6.96113 0.8801 4.96971 -0.46986 0.16 0.10732 2.32802 -2.69736 -0 -0 -1.15948 -0.08167 0 0 0 0 0 -0.0254 0.02533 0.98629 0 -0.16459 0 0.18072 1.1989 1.09001 0.36692
ALA_1858 -4.21069 0.62448 2.23292 -0.02331 5e-05 0 1.56952 -1.73797 -0 -0 -1.42157 -0.40938 0 0 -0.90355 0 0 0.19615 0 0 0 -0.44008 0 1.8394 0.21339 0.90595 -1.56468
HIS_D_1859 -6.37896 0.85687 5.91818 -0.47082 0.02991 0.32857 1.98397 -2.96007 -0.02988 -0.16928 -1.86622 -0.46894 0 0 0 0 0 0.01928 0.90005 0 1.87655 -0.52675 0 -0.45461 0.43347 0.49631 -0.48236
ALA_1860 -2.4089 0.24332 2.21303 -0.02451 0 0 1.20109 -1.22029 -0 -0 -1.00496 -0.1868 0 0 0 0 0 0.22338 0 0 0 -0.15976 0 1.8394 -0.10934 0.76301 1.36867
TYR_1861 -6.63976 0.89253 2.81178 -0.89147 0.06122 0.2359 1.19317 -2.23154 -0.01314 -0.1644 0.04113 -0.49749 0 0 0 0 0 -0.02514 0.46575 0 2.03851 -0.27484 0.00092 1.2797 -0.10088 0.7577 -1.06034
HIS_D_1862 -3.70481 0.20883 3.35077 -0.76209 0.04778 1.04206 1.61684 -1.7818 -0.02748 -0.13941 -2.4667 -0.38985 0 0 -0.53794 0 0 0.07762 0.01955 0 1.55797 -0.23089 0 -0.45461 0.58047 0.45583 -1.53785
THR_1863 -3.64253 0.70473 1.53639 -0.11361 0.0828 0.071 0.82832 -0.97976 -0 -0 -0.3895 -0.60746 0 0 -0.53794 0 0 0.0016 0.00413 0.07351 0 -0.56124 2.29633 -1.0874 0.16237 0.93339 -1.22487
LEU_1864 -3.57155 0.55694 0.83387 -0.51324 0.18942 0.10576 0.44253 -0.80122 -0 -0 0.99822 0.18457 0 0 0 0 0 0.00586 0.1353 0.97909 0 -0.05959 0 0.18072 0.07584 1.01676 0.75927
ARG_1865 -3.81839 0.4718 2.36302 -0.86033 0.15385 0.53475 1.06412 -1.36162 -0 -0 -0.1286 0.52601 0 0 0 0 0 -0.07101 0.04117 2.26981 0 -0.02013 0 -1.2888 -0.16804 0.43136 0.13897
ASP_1866 -2.42551 0.13254 2.84193 -0.1087 0.00856 0.29796 0.36945 -1.22959 -0 -0 -0.29546 -0.47807 0 0 0 0 0 -0.05625 0.0885 0 2.01569 -0.00858 0 -2.3716 -0.57514 0.30749 -1.48678
VAL_1867 -3.10518 0.31585 1.78329 -0.26745 0.1578 0.05465 0.72498 -1.19669 -0 -0 -0.6618 -0.23126 0 0 -0.42654 0 0 -0.07211 0.01193 0.31665 0 -0.80183 0 1.9342 -0.48163 0.23812 -1.707
ARG_1868 -3.22313 0.19291 3.07103 -0.90203 0.21805 0.6602 0.37576 -1.4602 -0 -0 -0.76941 -0.06032 0 0 -0.42654 0 0 0.06523 0.01804 1.89149 0 -0.22833 0 -1.2888 -0.35081 0.237 -1.97984
TYR_1869 -3.8964 0.35187 1.14671 -0.61084 0.05077 0.33172 0.54626 -1.17017 -0 -0 0.90673 -0.15557 0 0 0 0 0 0.17981 0.01838 0 1.86041 -0.39792 0.01684 1.2797 -0.29689 0.30673 0.46816
GLN_1870 -2.32686 0.27865 2.24812 -0.65161 0.07943 0.7115 0.86107 -1.18504 -0 -0 0.24143 -0.6356 0 0 0 0 0 -0.01542 0.0004 0 2.19345 -0.13027 0 -0.18838 -0.41512 0.39811 1.46385
ALA_1871 -2.03674 0.22413 1.13798 -0.02756 0.00386 0 0.69311 -0.87561 -0 -0 0.40449 -0.43502 0 0 0 0 0 -0.06346 0 0 0 -0.03345 0 1.8394 -0.51369 0.3171 0.63455
VAL_1872 -4.12024 0.52816 0.89619 -0.30965 0.22531 0.06521 0.63338 -1.25896 -0.0056 -0.01651 -0.17883 -0.19756 0 0 0 0 0 -0.06463 0.02275 0.1429 0 0.07939 0 1.9342 -0.27594 0.1995 -1.70094
GLN_1873 -3.32633 0.08562 3.43348 -0.70412 0.09852 0.51084 1.7967 -1.71343 -0.02188 -0.1551 -1.60383 -0.33094 0 0 -1.00885 0 0 -0.04878 0.04074 0 2.86304 0.27899 0 -0.18838 0.17158 0.23556 0.41339
ALA_1874 -3.02862 0.17166 1.81593 -0.02266 0 0 0.93425 -1.3447 -0.0056 -0.01651 -1.05068 -0.17037 0 0 -1.00885 0 0 0.1836 0 0 0 -0.09779 0 1.8394 -0.05219 0.21756 -1.63557
VAL_1875 -1.23369 0.04205 1.18899 -0.28523 0.13633 0.06289 0.13956 -0.68988 -0 -0 0.11805 -0.25267 0 0 0 0 0 0.00574 7e-05 0.05278 0 -0.26442 0 1.9342 -0.33486 0.36707 0.98696
GLY_1876 -2.11297 0.30006 2.3397 -0.00038 0 0 0.70972 -1.28697 -0.02188 -0.1551 0.2104 -0.2299 0 0 0 0 0 -0.03833 0 0 0 -1.51163 0 0.83697 -0.11284 0.43318 -0.63997
ASN_1877 -3.52124 0.36346 2.46391 -0.19437 0.03634 0.32042 1.27193 -1.44214 -0.00808 -0.05344 -1.57783 -0.90923 0 0 0 0 0 0.01911 0.00021 0 1.68906 -0.7054 0 -0.93687 0.00856 0.3684 -2.80719
VAL_1878 -5.81943 0.66294 1.02309 -0.26498 0.13901 0.05666 0.81347 -1.62061 -4e-05 -0.0001 -0.46551 -0.35479 0 0 0 0 0 0.0714 0.00743 0.251 0 -0.60626 0 1.9342 -0.10441 0.34174 -3.93518
TRP_1879 -7.10376 0.71966 3.45166 -0.97057 0.09958 0.43214 2.22587 -2.355 -0 -0 -2.2174 -0.39286 0 0 0 0 0 -0.08119 0.30408 0 2.76223 -0.10218 0 1.6906 0.24815 0.39603 -0.89297
PHE_1880 -4.56171 0.52157 0.83626 -0.59307 0.13053 0.32379 0.18576 -1.23145 -0.00047 -0.00121 -0.53443 0.03937 0 0 0 0 0 -0.07806 0.01552 0 2.51174 -0.17022 0 1.0402 0.47045 0.44773 -0.64768
GLN_1881 -7.66672 0.59882 6.29969 -0.4434 0.14514 0.34264 3.73536 -3.09961 -0 -0 -3.98576 -0.36038 0 0 0 -0.85825 0 -0.06389 0.15139 0 3.10374 0.22935 0 -0.18838 0.33502 0.49749 -1.22775
THR_1882 -2.70948 0.09819 2.56358 -0.12821 0.07704 0.06614 0.69163 -1.37597 -0.00535 -0.05193 0.00894 -0.90572 0 0 0 0 0 0.07421 8e-05 0.0777 0 -0.05093 2.26245 -1.0874 0.03877 0.40341 0.04714
ASN_1883 -2.68321 0.30453 2.51566 -0.17797 0.01834 0.27328 0.67809 -1.17625 -0.00492 -0.05082 0.55435 -0.33527 0 0 0 0 0 -0.00273 0.05672 0 1.55401 0.06418 0 -0.93687 -0.21126 0.21889 0.65874
GLN_1884 -5.76092 0.48161 5.47132 -0.25149 0.01363 0.18567 2.05027 -2.33302 -0.02761 -0.12517 -1.59284 -0.63514 0 0 0 -1.36287 0 -0.02829 0.2233 0 3.26247 0.0322 0 -0.18838 0.19318 0.38883 -0.00324
HIS_1885 -3.18933 0.19344 3.39583 -0.45459 0.01538 0.56308 1.35771 -1.66298 -0 -0 -0.4962 -0.46016 0 0 0 0 0 -0.09785 0.00496 0 1.60511 -0.43578 0 -0.45461 0.19002 0.50975 0.58379
LYS_1886 -5.40791 0.28092 4.95026 -0.29999 0.04108 0.14584 2.18522 -2.14404 -0.0355 -0.14985 -2.88229 -0.18067 0 0 0 -0.50462 0 0.00177 0.15297 2.07929 0 0.01149 0 -1.5107 -0.08972 0.34366 -3.01279
LEU_1887 -3.66179 0.3916 0.33383 -0.50376 0.27661 0.11954 0.2412 -0.9099 -0 -0 -0.35201 0.04313 0 0 0 0 0 -0.05615 0.04475 1.03958 0 -0.2931 0 0.18072 -0.01729 0.24642 -2.87663
PHE_1888 -7.02723 0.80507 2.83454 -0.6516 0.10369 0.3638 2.30617 -2.09516 -0.01942 -0.065 -2.66352 0.08951 0 0 0 0 0 0.05499 0.02903 0 2.26627 -0.23259 0 1.0402 0.23282 0.49556 -2.13286
ILE_1889 -5.05944 0.47502 1.6697 -0.57736 0.49351 0.13922 0.72779 -1.25863 -0 -0 -0.7224 0.10844 0 0 0 0 0 -0.0451 0.08135 1.54129 0 -0.72889 0 0.73287 -0.05184 0.56554 -1.90892
ASN_1890 -5.67473 0.79828 5.30199 -0.29396 0.06498 0.47497 3.58189 -2.43953 -0.01961 -0.09375 -3.77377 -0.6228 0 0 -1.02729 0 0 -0.08659 0.0027 0 2.24684 -0.22388 0 -0.93687 -0.18024 1.02339 -1.878
PRO_1891 -3.70278 0.54763 3.07152 -0.07161 0 0.04448 1.71435 -1.42089 -0 -0 -1.12424 0.59524 0 0 0 0 0 -0.22601 0.05268 0.22119 0 -0.76753 0 -2.4119 0.23149 1.02325 -2.22314
ILE_1892 -3.86404 0.27386 3.84448 -0.50582 0.38742 0.10274 1.9313 -1.84093 -0 -0 -1.44507 -0.02018 0 0 -1.02729 0 0 -0.01528 0.01409 0.53833 0 -0.44233 0 0.73287 0.19115 0.43988 -0.70483
ILE_1893 -6.50297 0.62158 3.48554 -0.51549 0.45826 0.10218 2.29085 -2.33312 -0 -0 -1.57226 -0.08154 0 0 0 0 0 -0.05751 0.12756 0.60345 0 -0.48866 0 0.73287 0.02661 0.49573 -2.60693
SER_1894 -5.30086 0.36163 4.97988 -0.02649 0 0.06107 2.19976 -2.5227 -0 -0 -1.83197 -0.6324 0 0 0 0 0 0.00628 0.00293 0.6153 0 0.36104 0.60031 -0.77834 0.192 0.35428 -1.35828
SER_1895 -4.1155 0.20176 5.25635 -0.02738 0 0.06321 2.35317 -2.47115 -0 -1e-05 -2.15505 -0.61411 0 0 0 0 0 0.00859 0.00064 0.64669 0 0.34735 0.60073 -0.77834 0.30973 0.14756 -0.22576
GLY_1896 -3.47104 0.14574 4.6193 -5e-05 0 0 2.13547 -2.26372 -0.00018 -0.00444 -1.77783 -0.41487 0 0 0 0 0 -0.08961 0 0 0 0.24953 0 0.83697 0.68425 0.09479 0.74432
LEU_1897 -7.67817 0.58675 4.41235 -0.4949 0.24624 0.1144 2.95437 -2.97154 -0 -0 -2.44703 0.25812 0 0 0 0 0 -0.03345 0.00234 0.40302 0 -0.26097 0 0.18072 0.41123 0.3055 -4.01103
LEU_1898 -5.2061 0.32756 5.01959 -0.4871 0.23943 0.11738 2.22193 -2.53033 -0 -0 -1.58106 0.22678 0 0 0 0 0 0.15442 0.0753 0.35642 0 -0.26954 0 0.18072 -0.29279 0.47799 -0.96941
GLU_1899 -3.80565 0.25291 4.89938 -0.20391 0.01687 0.25723 2.04196 -2.22611 -0.00018 -0.00444 -1.93373 -0.54805 0 0 0 0 0 -0.03496 0.12574 0 3.03362 -0.26335 0 -2.7348 -0.38345 0.40489 -1.10602
ASN_1900 -4.37355 0.27655 5.03827 -0.17803 0.0262 0.2603 2.62122 -2.45051 -0 -1e-05 -1.96329 -0.32234 0 0 0 0 0 -0.06664 0.0064 0 1.43226 0.23087 0 -0.93687 -0.24734 0.39357 -0.25294
PHE_1901 -5.73508 0.61021 3.47589 -0.53036 0.24316 0.25652 2.01399 -2.24232 -0 -0 -1.97708 -0.25983 0 0 0 0 0 -0.08118 0.07034 0 3.05432 0.13941 0 1.0402 -0.08843 0.46894 0.45871
MET_1902 -2.83543 0.32235 3.50691 -0.64817 0.1539 0.18748 1.5913 -1.54546 -0.02119 -0.16321 -0.96125 -0.06749 0 0 0 0 0 -0.05627 0.00573 0.86249 0 0.02711 0 0.60916 -0.23124 0.35297 1.08967
LYS_1903 -2.60355 0.29163 3.14437 -0.32715 0.04989 0.18532 1.62376 -1.42874 -0 -0 -1.91542 -0.20832 0 0 -0.4263 0 0 -0.07641 0.00853 1.73054 0 -0.03999 0 -1.5107 -0.38217 0.16492 -1.7198
GLY_1904 -2.26331 0.15432 2.56863 -0.00024 0 0 1.12402 -1.28111 -0.01836 -0.1055 -0.47744 -0.1675 0 0 0 0 0 -0.03622 0 0 0 -0.76283 0 0.83697 -0.20356 0.12626 -0.50586
LEU_1905 -5.40967 1.0304 0.54859 -0.5645 0.22296 0.13845 0.52691 -1.04955 -0 -0 0.06322 0.34705 0 0 0 0 0 0.15836 0.01108 0.40536 0 -0.1778 0 0.18072 -0.0621 1.1131 -2.51742
PRO_1906 -4.98295 0.74208 2.88053 -0.1283 0.00055 0.09354 1.3221 -1.09616 -0 -0 -1.02135 0.24558 0 0 0 0 0 -0.03982 0.02513 0.29737 0 -1.05476 0 -2.4119 -0.46574 1.21889 -4.37521
ALA_1907 -1.46693 0.28856 1.4845 -0.02473 2e-05 0 0.52145 -0.76448 -0 -0 -0.07382 -0.22684 0 0 0 0 0 -0.05362 0 0 0 -0.09505 0 1.8394 -0.86659 0.30934 0.8712
ALA_1908 -1.44125 0.18911 0.82431 -0.02666 0.01461 0 0.33547 -0.5808 -0 -0 -0.33936 -0.56246 0 0 0 0 0 0.08536 0 0 0 0.50463 0 1.8394 -0.11382 0.40263 1.1312
ILE_1909 -6.64847 1.10203 2.02032 -0.60326 0.42591 0.11269 1.56359 -1.67517 -0 -0 -0.73944 0.33836 0 0 0 0 0 0.11699 0.00276 0.96212 0 -0.78165 0 0.73287 0.26071 1.29282 -1.51682
PRO_1910 -4.5037 0.90177 2.43013 -0.19489 0.00209 0.13923 1.74487 -1.4596 -8e-05 -0.00102 -1.51293 0.03814 0 0 0 0 0 0.00699 0.01637 0.38116 0 -0.85966 0 -2.4119 -0.29057 1.78343 -3.79016
PRO_1911 -4.32301 0.49932 2.11461 -0.0625 1e-05 0.0407 1.36569 -1.1617 -0 -0 -0.86877 0.62282 0 0 0 0 0 -0.01866 0.06323 0.01983 0 -0.15547 0 -2.4119 0.91293 0.92208 -2.44078
ALA_1912 -3.16319 0.28063 3.19216 -0.02202 0 0 1.42471 -1.68381 -0 -0 -0.77107 -0.33579 0 0 0 0 0 -0.02155 0 0 0 -0.11508 0 1.8394 1.05177 0.25589 1.93203
ALA_1913 -5.08921 0.59765 3.37453 -0.02273 0 0 2.23829 -2.22084 -0 -0 -1.3058 -0.36527 0 0 0 0 0 -0.03217 0 0 0 -0.22004 0 1.8394 -0.24264 0.19823 -1.2506
TYR_1914 -10.365 0.96165 5.55026 -0.86051 0.12671 0.35296 2.86687 -3.36624 -0.00283 -0.05771 -3.06558 -0.33228 0 0 -0.4263 0 0 0.05294 0.00494 0 3.23613 -0.16306 0.0495 1.2797 -0.2449 0.41447 -3.98827
SER_1915 -4.65787 0.2386 5.36199 -0.02662 0 0.06215 2.39171 -2.65077 -8e-05 -0.00102 -2.34191 -0.61234 0 0 0 0 0 -0.00453 0.00011 0.68377 0 0.34614 0.60275 -0.77834 0.06513 0.35247 -0.96866
LEU_1916 -5.72944 0.3216 5.81444 -0.48407 0.21443 0.11647 2.65937 -2.81744 -0 -0 -2.29823 0.23843 0 0 0 0 0 0.04404 0.08235 0.32564 0 -0.27988 0 0.18072 -0.05293 0.23292 -1.43157
ILE_1917 -7.97058 0.68763 4.32271 -0.48012 0.28949 0.09517 3.06228 -2.97947 -0 -0 -2.32182 0.0925 0 0 0 0 0 -0.05384 0.0875 0.47652 0 -0.43785 0 0.73287 -0.10546 0.38051 -4.12196
MET_1918 -6.2877 0.41355 3.77592 -0.3781 0.12791 0.11009 1.58863 -2.20569 -0 -1e-05 -0.70104 0.02518 0 0 0 0 0 -0.04997 0.00965 1.75348 0 -0.01207 0 0.60916 0.00889 0.38142 -0.83069
ASN_1919 -3.09213 0.0778 3.80283 -0.18502 0.03455 0.27898 1.30798 -1.83542 -0 -0 -0.75801 -0.26954 0 0 0 0 0 -0.00528 0.00158 0 1.54909 0.2536 0 -0.93687 0.04741 0.29825 0.56982
LYS_1920 -3.32888 0.09502 3.32201 -0.3125 0.02879 0.14568 1.29706 -1.56555 -0 -0 -1.13603 -0.04852 0 0 0 0 0 -0.03441 0.01209 1.94654 0 -0.13555 0 -1.5107 0.0232 0.23215 -0.96959
ALA_1921 -4.37589 0.78271 2.28315 -0.02679 0.00048 0 1.23796 -2.0003 -0 -1e-05 0.05608 -0.1976 0 0 0 0 0 0.49071 0 0 0 -0.12049 0 1.8394 -0.47811 0.51731 0.00861
LYS_1922 -1.32563 0.11427 1.18085 -0.29155 0.02481 0.12558 0.12453 -0.57197 -0 -0 0.68948 -0.08566 0 0 0 0 0 0.18036 0.0009 1.84918 0 -0.06279 0 -1.5107 -0.49155 0.695 0.64512
ILE_1923 -4.81696 0.68541 3.66502 -0.46988 0.30843 0.10737 1.53663 -2.1052 -0 -0 -0.8998 -0.20186 0 0 0 0 0 -0.05242 0.00385 0.25373 0 -0.51272 0 0.73287 -0.15364 0.56556 -1.35362
SER_1924 -4.05406 0.1712 2.86953 -0.02748 0 0.04231 1.41321 -1.69264 -0 -0 -1.30669 -1.06196 0 0 0 0 0 -0.04708 0.00057 0.288 0 0.09469 0.60409 -0.77834 -0.33814 0.39563 -3.42716
VAL_1925 -3.87226 0.33621 3.62887 -0.3077 0.2076 0.0695 1.84996 -1.95035 -0 -0 -0.88202 -0.10227 0 0 0 0 0 -0.05511 0.00493 0.06473 0 -0.38982 0 1.9342 -0.25985 0.17684 0.45346
ASP_1926 -4.83143 0.16686 4.92383 -0.11324 0.01262 0.34917 2.03319 -2.42566 -0 -0 -1.70982 -0.31727 0 0 0 0 0 0.01028 0.00983 0 1.69608 0.14566 0 -2.3716 -0.16419 0.23103 -2.35467
LEU_1927 -7.53999 0.8509 4.57656 -0.68923 0.24888 0.30838 2.54909 -2.90851 -0 -0 -1.67317 0.04429 0 0 0 0 0 0.19158 0.05372 0.92173 0 -0.23671 0 0.18072 -0.23632 0.58204 -2.77605
PHE_1928 -5.96788 0.31129 4.93302 -0.89673 0.04585 0.2827 2.42519 -2.6329 -0 -0 -2.12616 -0.04984 0 0 0 0 0 0.08274 0.04557 0 1.77358 -0.47241 0 1.0402 -0.02943 0.55108 -0.68413
MET_1929 -5.99464 0.33235 5.4533 -0.54867 0.26627 0.07546 2.64254 -2.79492 -0 -0 -2.36175 -0.17988 0 0 0 0 0 0.06078 0.08975 2.1443 0 0.0386 0 0.60916 0.09666 0.25861 0.18792
PHE_1930 -7.75306 0.75687 4.91357 -0.9303 0.09884 0.33681 3.20912 -3.0185 -0 -0 -2.86382 0.00195 0 0 0 0 0 -0.01277 0.02745 0 1.83862 -0.51002 0 1.0402 0.12986 0.25303 -2.48216
ASN_1931 -5.73551 0.25975 5.67571 -0.17177 0.02335 0.25041 2.69666 -2.95474 -1e-05 -0.00019 -2.36557 -0.30733 0 0 0 0 0 0.11324 0.00268 0 1.4311 0.48049 0 -0.93687 0.13594 0.28167 -1.12098
GLU_1932 -4.59517 0.25747 5.07768 -0.3387 0.09126 0.39663 2.47381 -2.48639 -0 -0 -2.08299 -0.61971 0 0 0 0 0 -0.01781 0.00246 0 3.18747 -0.06678 0 -2.7348 0.00126 0.25788 -1.19643
LEU_1933 -7.15844 0.79564 4.83587 -0.48737 0.1802 0.11783 2.76267 -2.78383 -0 -0 -2.47742 0.21653 0 0 0 0 0 -0.00169 0.04899 0.29527 0 -0.29392 0 0.18072 -0.25528 0.32168 -3.70254
LEU_1934 -8.10186 0.48139 5.5998 -0.67247 0.18082 0.24074 3.47956 -3.31236 -0 -0 -2.61047 0.08739 0 0 0 0 0 0.07973 0.00277 0.8548 0 -0.2143 0 0.18072 -0.21249 0.38367 -3.55255
ALA_1935 -4.73907 0.2743 4.25826 -0.02277 0 0 2.16931 -2.4872 -0 -0 -0.97629 -0.36635 0 0 0 0 0 0.05537 0 0 0 -0.32479 0 1.8394 -0.32848 0.32138 -0.32694
LEU_1936 -4.14505 0.32214 3.62532 -0.46564 0.20921 0.10786 1.46183 -1.90839 -0 -0 -0.73258 0.20887 0 0 0 0 0 0.18643 0.03972 0.34343 0 -0.28183 0 0.18072 -0.45169 0.33803 -0.96162
VAL_1937 -5.07762 0.398 2.75839 -0.30517 0.15956 0.0688 2.06335 -1.90409 -0 -0 -1.40303 -0.12506 0 0 0 0 0 0.07599 0.02212 0.05462 0 -0.33584 0 1.9342 -0.18314 0.31304 -1.48586
ASN_1938 -7.32639 0.931 6.71102 -0.32181 0.07299 0.53387 3.66618 -3.37733 -0 -0 -2.63861 -0.59631 0 0 -0.98192 0 0 -0.06554 0.04825 0 2.23687 -0.66129 0 -0.93687 0.2201 1.01453 -1.47128
PRO_1939 -3.08693 0.55374 1.62817 -0.07865 0 0.04805 0.78843 -0.76683 -0 -0 0.45651 0.54933 0 0 0 0 0 -0.23528 0.05475 0.36776 0 -0.76388 0 -2.4119 0.41658 1.29706 -1.18308
ARG_1940 -3.46632 0.47966 3.63228 -0.48826 0.12196 0.31631 1.58712 -1.72159 -0.0216 -0.09035 -1.6548 -0.05693 0 0 -0.98192 -0.68271 0 0.22187 0.55887 2.04671 0 -0.21108 0 -1.2888 0.38762 0.71297 -0.59899
ASN_1941 -3.10087 0.10618 2.34408 -0.19694 0.03994 0.33955 1.12928 -1.36588 -1e-05 -0.00019 -0.62942 -1.01479 0 0 0 0 0 0.00097 0.03792 0 1.85797 -1.03816 0 -0.93687 -0.21333 0.39481 -2.24578
VAL_1942 -3.64547 0.36268 2.11195 -0.31643 0.3021 0.07342 0.45729 -1.33383 -0.0216 -0.09035 0.87938 -0.38687 0 0 0 0 0 0.04511 0.00729 0.3092 0 -0.38979 0 1.9342 -0.3822 0.25761 0.17369
LEU_1943 -5.58109 0.51902 2.18846 -0.50039 0.24802 0.10224 0.79127 -1.65622 -0 -0 -0.09439 0.22007 0 0 0 0 0 0.16156 0.07215 0.44468 0 -0.37835 0 0.18072 -0.1034 0.35727 -3.02839
ASN_1944 -3.66477 0.34053 3.76769 -0.23098 0.02146 0.34853 1.60143 -1.94315 -0.01191 -0.111 -1.34967 -0.63037 0 0 -1.07151 0 0 -0.05164 0.0131 0 2.56311 0.1935 0 -0.93687 -0.30422 0.50157 -0.95516
LEU_1945 -6.96785 0.83844 2.30899 -0.64816 0.42226 0.27102 1.34995 -1.97774 -0.01766 -0.13003 0.36772 -0.16325 0 0 0 0 0 0.00704 0.1 1.15737 0 -0.13252 0 0.18072 -0.02161 0.6511 -2.40419
ASP_1946 -2.48798 0.24418 2.69005 -0.12429 0.03282 0.38718 0.57355 -1.3191 -0.01191 -0.111 -0.97855 -0.36806 0 0 -1.07151 0 0 -0.05193 0.00165 0 2.73516 -0.42529 0 -2.3716 -0.21535 0.49364 -2.37833
GLY_1947 -1.98217 0.17365 2.18756 -0.00035 0 0 0.8381 -1.14803 -0.01766 -0.13003 -0.84205 -0.18541 0 0 0 0 0 -0.07463 0 0 0 -0.9779 0 0.83697 -0.16909 0.23392 -1.25712
ILE_1948 -2.94791 0.18419 1.94925 -0.54291 0.34794 0.14535 0.72902 -1.14865 -0 -0 0.07107 -0.23933 0 0 0 0 0 -0.01003 0.00813 0.45323 0 -0.09114 0 0.73287 0.05216 0.21665 -0.09011
GLU_1949 -2.82461 0.25585 2.06155 -0.35236 0.06954 0.43244 0.31594 -1.09884 -0 -0 -0.01851 -0.59702 0 0 0 0 0 -0.04371 0.03112 0 3.58441 -0.19444 0 -2.7348 -0.16061 0.19897 -1.07511
GLU_1950 -3.17579 0.14129 3.19893 -0.48843 0.23533 1.57506 0.98236 -1.49088 -0 -0 -0.23727 -2.50119 0 0 0 0 0 -0.05192 0.02151 0 4.24957 -0.01289 0 -2.7348 -0.34189 0.13303 -0.49799
THR_1951 -1.27058 0.04916 1.42249 -0.12468 0.08246 0.07404 0.52238 -0.72334 -0 -0 0.13056 -1.24733 0 0 0 0 0 -0.03931 0.00159 0.03339 0 -0.44842 2.26395 -1.0874 -0.52479 0.1559 -0.72991
SER_1952 -1.7722 0.1075 2.19398 -0.02991 0 0.05045 1.14084 -1.02318 -0 -0 0.35698 -0.97552 0 0 -0.92824 0 0 -0.04315 0.00326 0.92589 0 0.00433 0.6155 -0.77834 -0.49438 0.14918 -0.497
GLU_1953 -0.97202 0.02978 1.20439 -0.23232 0.04305 0.37187 0.37312 -0.55575 -0 -0 0.21313 -0.57984 0 0 0 0 0 -0.06333 0.00038 0 2.91714 -0.06751 0 -2.7348 -0.55515 0.09381 -0.51402
GLY_1954 -1.596 0.09651 1.75144 -0.00024 0 0 0.88247 -0.91958 -0 -0 -0.17736 -0.24183 0 0 -0.92824 0 0 -0.04069 0 0 0 0.48394 0 0.83697 -0.20162 0.07807 0.02384
TYR_1955 -3.46215 0.48121 3.21843 -0.75883 0.03843 0.09152 2.16287 -1.72451 -0.01765 -0.11403 -1.50469 -0.33119 0 0 0 0 0 0.20299 1e-05 0 2.02422 0.06616 0.00093 1.2797 -0.23094 0.23289 1.65538
SER_1956 -2.39822 0.27487 2.44345 -0.02411 0 0.02264 1.12501 -1.29805 -0 -0 -0.30681 -0.59893 0 0 0 0 0 -0.07983 0.01027 0.55162 0 0.22314 0.60368 -0.77834 0.25699 0.67773 0.7051
THR_1957 -2.80413 0.42021 2.52745 -0.13147 0.06938 0.07125 1.22154 -1.3893 -0 -0 0.16016 -0.88271 0 0 0 0 0 0.07369 0.00484 0.02831 0 -0.00812 2.26349 -1.0874 0.61428 0.62859 1.78005
VAL_1958 -3.17207 0.51974 2.76111 -0.37234 0.24181 0.09285 1.42197 -1.56782 -0 -0 -1.25825 -0.17986 0 0 0 0 0 -0.07514 0.01312 0.70518 0 0.31038 0 1.9342 -0.10733 0.2875 1.55504
THR_1959 -2.90314 0.40626 2.68975 -0.17966 0.08082 0.06803 1.55873 -1.488 -0.01765 -0.11403 0.20706 -0.30464 0 0 0 0 0 -0.08034 0.01197 0.08687 0 0.18546 2.30934 -1.0874 -0.06413 0.28273 1.64802
SER_1960 -1.72537 0.05078 1.46139 -0.03168 0.00245 0.05291 0.37879 -0.81359 -0.00607 -0.01779 0.15311 -1.04832 0 0 0 0 0 -0.0481 0.01718 0.28746 0 -0.29749 0.60465 -0.77834 -0.27792 0.25061 -1.78533
ILE_1961 -4.56182 0.39032 2.067 -0.62172 0.43477 0.12347 1.29644 -1.58004 -0 -0 -0.34421 0.26827 0 0 0 0 0 -0.04433 0.00794 0.97154 0 -0.72506 0 0.73287 -0.63549 0.27348 -1.94659
SER_1962 -4.14999 0.22996 5.16103 -0.02707 0 0.06374 2.93495 -2.35169 -0.01414 -0.13946 -2.8774 -0.48473 0 0 -1.83403 0 0 -0.02831 0.0194 0.16295 0 -0.455 0.60562 -0.77834 -0.55598 0.23678 -4.28172
SER_1963 -2.41045 0.08666 2.99557 -0.02669 0 0.04071 1.39918 -1.41696 -0 -0 -0.95467 -1.11175 0 0 0 0 0 0.11097 0.00692 0.40683 0 0.1726 0.60605 -0.77834 -0.51169 0.14646 -1.23859
ARG_1964 -4.97454 0.30465 6.61598 -1.06309 0.20896 0.69408 2.22335 -2.77354 -0.00925 -0.12742 -1.43233 0.14107 0 0 0 -0.49965 0 -0.01001 0.02519 2.24129 0 0.02362 0 -1.2888 -0.17051 0.28509 0.41412
GLN_1965 -7.38518 0.48388 7.46193 -0.26171 0.0353 0.20501 3.33144 -3.50698 -0.01428 -0.13896 -2.22229 -0.38121 0 0 -1.83403 0 0 -0.01781 0.04894 0 2.82683 -0.09232 0 -0.18838 -0.07108 0.33964 -1.38125
TRP_1966 -7.28356 0.56107 4.58446 -1.27162 0.0555 0.51819 2.7309 -3.00836 -0.01656 -0.14242 -2.29754 -0.30907 0 0 0 0 0 -0.01301 0.01968 0 1.7111 -0.23403 0 1.6906 -0.15497 0.23174 -2.6279
SER_1967 -6.4903 0.40342 5.8988 -0.02586 0 0.05882 3.22984 -3.1117 -0.00632 -0.06697 -3.03872 -0.60899 0 0 0 0 0 0.04352 0.00257 0.71108 0 0.35294 0.62933 -0.77834 0.09861 0.26863 -2.42963
GLU_1968 -5.16602 0.29206 6.42921 -0.21135 0.03516 0.30815 2.28533 -2.86488 -0.02087 -0.18285 -2.50508 -0.60949 0 0 0 -0.49965 0 -0.03866 0.03052 0 3.13844 -0.17961 0 -2.7348 -0.05882 0.34676 -2.20646
GLU_1969 -3.99338 0.25429 4.74084 -0.2242 0.03081 0.32307 1.94111 -2.20387 -0.01656 -0.14242 -1.21179 -0.62577 0 0 0 0 0 -0.06774 0.06429 0 3.05229 -0.33527 0 -2.7348 -0.53413 0.36589 -1.31736
VAL_1970 -5.73998 0.65213 2.11478 -0.32555 0.24132 0.07676 1.72394 -2.07744 -0 -0 -1.38293 -0.28707 0 0 0 0 0 -0.04993 0.0651 0.12496 0 0.55 0 1.9342 -0.30951 0.41117 -2.27805
SER_1971 -4.12079 0.50581 4.27522 -0.02951 0.01063 0.02844 2.19805 -2.24456 -0.01829 -0.09804 -1.73386 -0.08724 0 0 0 0 0 -0.06973 0.00639 0.08439 0 0.09926 0.60081 -0.77834 0.14632 0.35021 -0.87483
LEU_1972 -6.2332 0.81186 4.03131 -0.67386 0.35023 0.28557 2.04838 -2.33002 -0 -0 -0.79772 -0.11781 0 0 0 0 0 -0.05179 0.19904 1.53154 0 -0.19434 0 0.18072 0.06623 0.36948 -0.52437
MET_1973 -4.18614 0.23942 2.12063 -0.77067 0.68105 0.46573 0.13987 -1.31675 -0.00632 -0.06697 -0.09736 -0.47057 0 0 0 0 0 -0.07469 0.16017 2.67752 0 0.08532 0 0.60916 -0.2743 0.54189 0.457
ALA_1974 -3.7572 0.6946 3.50216 -0.02239 0 0 2.14627 -2.0299 -0.01053 -0.0484 -1.02745 -0.18231 0 0 0 0 0 0.03407 0 0 0 0.0649 0 1.8394 -0.23975 0.49968 1.46315
ASP_1975 -1.25728 0.08303 1.68904 -0.11603 0.00842 0.35566 0.33799 -0.78593 -0.00611 -0.06992 0.15623 -0.48017 0 0 0 0 0 -0.09512 0.02896 0 1.80124 -0.01662 0 -2.3716 -0.15783 0.35743 -0.53863
ASP_1976 -1.86165 0.33198 2.23576 -0.12578 0.02744 0.39079 0.58354 -1.11176 -0 -0 -0.39681 -0.30452 0 0 0 0 0 -0.07393 0.01356 0 2.6231 -0.45103 0 -2.3716 -0.50735 0.28052 -0.71773
ASN_1977 -4.91686 0.68481 5.41495 -0.21703 0.03346 0.37197 2.41943 -2.57602 -0.00611 -0.06992 -1.93699 -0.42022 0 0 -0.30253 0 0 -0.01283 0.02187 0 3.28855 0.39726 0 -0.93687 -0.17943 0.48389 1.54138
ILE_1978 -4.07335 0.77504 1.74147 -0.4951 0.40221 0.11806 0.68143 -1.3203 -0 -0 0.20245 0.18676 0 0 -0.30253 0 0 0.02792 0.00764 0.33804 0 -0.37959 0 0.73287 0.01694 1.73851 0.39847
ASP_1979 -2.20079 0.39636 2.22833 -0.23733 0.05791 0.78575 0.54343 -1.07532 -0.00938 -0.0969 0.85158 -0.72183 0 0 0 0 0 -0.07746 0.08711 0 2.00287 -0.57678 0 -2.3716 0.05124 1.83887 1.47605
ASP_1980 -4.11722 0.5649 5.55655 -0.22967 0.14107 0.74232 2.19054 -2.35039 -0.0228 -0.24067 -2.16458 -1.54498 0 0 -0.53164 0 0 -0.07533 0.06926 0 2.13686 -0.77521 0 -2.3716 0.01212 0.57599 -2.43448
GLU_1981 -2.32874 0.22237 3.30627 -0.22264 0.02679 0.31956 1.3714 -1.47788 -0.02205 -0.1638 -0.67536 -0.61592 0 0 0 0 0 -0.0919 0.00098 0 3.22362 -0.28026 0 -2.7348 -0.55322 0.15865 -0.53693
GLU_1982 -2.46481 0.35493 3.54388 -0.44959 0.05843 0.87981 1.21307 -1.48251 -0 -0 -1.12461 -0.42585 0 0 -0.53164 0 0 -0.07525 0.00027 0 3.68935 -0.24737 0 -2.7348 -0.68146 0.15615 -0.32203
GLU_1983 -2.84861 0.24627 4.42116 -0.23718 0.03888 0.36756 2.01862 -1.78552 -0.01603 -0.15852 -2.32535 -0.52842 0 0 0 -0.68271 0 -0.04603 0.12159 0 2.9903 -0.09953 0 -2.7348 -0.61781 0.26772 -1.60838
PHE_1984 -3.50663 0.26423 3.12412 -0.83049 0.06089 0.08393 1.00217 -1.68867 -0.02205 -0.1638 -0.36493 -0.44067 0 0 0 0 0 -0.04731 0.01345 0 2.10398 0.08525 0 1.0402 -0.52057 0.2676 0.4607
THR_1985 -3.02919 0.15652 1.71482 -0.18192 0.10545 0.06894 0.54852 -1.21004 -0.00937 -0.03729 0.23508 -0.25429 0 0 0 0 0 -0.02603 0.01339 0.06483 0 0.08177 2.37661 -1.0874 -0.19227 0.22644 -0.43541
ILE_1986 -3.9933 0.57503 1.32255 -0.48016 0.35559 0.10696 0.72 -1.1116 -0.00474 -0.0525 -0.82292 -0.01467 0 0 0 0 0 -0.0565 0.05179 0.39565 0 -0.78301 0 0.73287 -0.216 0.30559 -2.96938
ALA_1987 -2.6642 0.37975 0.90125 -0.03099 0.02101 0 0.53552 -0.993 -0.00676 -0.02254 0.54265 -0.51527 0 0 0 0 0 -0.0136 0 0 0 -0.10664 0 1.8394 -0.05921 0.37048 0.17784
LEU_1988 -3.91021 0.60157 2.52857 -0.50303 0.2607 0.12583 1.2234 -1.5193 -0 -0 -1.72529 0.24874 0 0 0 0 0 -0.05557 0.0237 0.30572 0 -0.31324 0 0.18072 0.02242 0.35103 -2.15423
ASP_1989 -2.3423 0.14894 3.59093 -0.11127 0.00424 0.31418 0.88062 -1.52004 -0.00474 -0.0525 -1.56934 -0.45063 0 0 0 -0.78855 0 -0.04613 0.00032 0 2.70142 -0.3767 0 -2.3716 -0.3074 0.37621 -1.92434
ASP_1990 -1.53876 0.09451 2.20361 -0.13338 0.05301 0.42558 0.65212 -0.98052 -0 -0 -0.78354 -0.92795 0 0 0 0 0 0.06034 0.02496 0 2.4284 -0.58025 0 -2.3716 -0.39395 0.69691 -1.07053
ILE_1991 -3.7273 0.43882 2.05317 -0.46657 0.32463 0.09938 0.86369 -1.46945 -0 -0 -0.59465 0.33067 0 0 0 0 0 -0.07631 0.05025 0.4281 0 -0.30928 0 0.73287 -0.47315 0.80489 -0.99025
ASP_1992 -3.96883 0.42433 5.65107 -0.22008 0.10686 0.70171 2.78749 -2.45652 -0.00482 -0.01241 -2.5817 -1.50504 0 0 -0.60642 0 0 -0.07826 0.02362 0 2.04658 -0.70694 0 -2.3716 -0.40096 0.38919 -2.78274
PHE_1993 -3.9755 0.45488 3.55408 -1.00938 0.20044 0.41973 1.96684 -1.92308 -0 -0 -0.48657 -0.56212 0 0 0 0 0 -0.10923 0.14112 0 2.28657 0.37291 0 1.0402 -0.11079 0.2055 2.46559
GLU_1994 -3.34352 0.57239 5.20078 -0.34934 0.10751 0.40956 2.19881 -2.17446 -0 -0 -3.25208 -0.68311 0 0 -0.60642 0 0 -0.12218 0.00667 0 4.62707 -0.30373 0 -2.7348 -0.1859 0.24435 -0.38839
GLN_1995 -5.49982 0.56305 5.3052 -0.35566 0.14226 0.32113 2.2517 -2.39521 -0.028 -0.15683 -2.90266 -0.2874 0 0 -0.56785 0 0 -0.07221 0.00656 0 4.79446 -0.18073 0 -0.18838 -0.55183 0.27097 0.46878
ILE_1996 -4.57692 0.43726 3.2203 -0.47517 0.33334 0.10613 1.75237 -1.89013 -0.0129 -0.16168 -1.27607 -0.02391 0 0 0 0 0 -0.02277 0.00467 0.40167 0 -0.75348 0 0.73287 -0.55954 0.40364 -2.36031
ASN_1997 -4.29734 0.51725 5.04402 -0.28707 0.07429 0.52941 2.33452 -2.26473 -0.01989 -0.18308 -1.85973 -0.87848 0 0 0 -0.67509 0 0.00672 0.10954 0 1.93962 -0.60378 0 -0.93687 -0.23546 0.71033 -0.97581
LEU_1998 -4.72744 0.41701 3.95762 -0.48204 0.20712 0.11524 2.12601 -2.13143 -0 -0 -2.09193 0.22521 0 0 0 0 0 0.01511 0.03778 0.30056 0 -0.25465 0 0.18072 -0.1224 0.59228 -1.63522
ASP_1999 -4.24876 0.41937 4.71428 -0.11234 0.00955 0.34475 1.79708 -2.2625 -0 -0 -1.44657 -0.38417 0 0 0 0 0 -0.07551 8e-05 0 1.70165 0.06059 0 -2.3716 -0.3625 0.34437 -1.87224
GLU_2000 -5.80903 0.55612 7.06687 -0.20317 0.02868 0.27324 3.10981 -3.14747 -0.01378 -0.14526 -2.66966 -0.61075 0 0 0 -0.67509 0 0.02913 0.02241 0 3.52782 -0.22158 0 -2.7348 -0.38277 0.42663 -1.57268
ASP_2001 -5.35438 0.25897 5.38222 -0.10617 0.01229 0.32627 2.51258 -2.75465 -0 -0 -2.13837 -0.29369 0 0 0 0 0 -0.00133 0.08493 0 1.70371 0.21892 0 -2.3716 -0.31171 0.44296 -2.38906
ILE_2002 -5.6845 0.36145 5.33334 -0.50104 0.34688 0.10185 2.47987 -2.71785 -0 -0 -2.0777 0.00874 0 0 0 0 0 -0.02465 0.05638 0.51385 0 -0.43154 0 0.73287 -0.10556 0.3801 -1.22751
GLN_2003 -5.59241 0.37889 6.05992 -0.27297 0.05546 0.2195 2.85023 -2.91511 -0.01378 -0.14526 -2.7306 -0.50793 0 0 0 0 0 -0.01132 0.10879 0 2.77442 -0.12999 0 -0.18838 -0.11546 0.32012 0.14411
HIS_D_2004 -6.34511 0.4485 6.94263 -0.37649 0.01487 0.45325 3.28954 -3.39853 -0.00959 -0.08809 -3.28593 -0.38303 0 0 0 -0.70611 0 0.05546 0.00239 0 2.40057 0.04031 0 -0.45461 -0.24234 0.38454 -1.25778
PHE_2005 -7.35597 0.3848 6.31275 -0.53783 0.19928 0.25397 3.60618 -3.48525 -0 -0 -3.18034 -0.27891 0 0 0 0 0 0.06116 0.23109 0 3.08686 -0.05802 0 1.0402 -0.19986 0.49101 0.57112
LEU_2006 -4.86906 0.34872 4.34084 -0.66888 0.22391 0.22938 2.17588 -2.41472 -0 -0 -1.42089 0.13899 0 0 0 0 0 -0.02521 0.01016 0.80913 0 -0.21422 0 0.18072 -0.12132 0.48271 -0.79386
GLN_2007 -4.63196 0.36203 5.18128 -0.27663 0.08038 0.22768 2.24042 -2.41311 -0.00951 -0.08666 -1.84427 -0.48101 0 0 0 -0.70611 0 -0.01671 0.39924 0 2.78022 -0.11198 0 -0.18838 -0.14801 0.43362 0.79052
ASP_2008 -2.60644 0.1373 3.68838 -0.11915 0.02779 0.3709 0.96609 -1.64172 -0 -0 -1.18951 -0.3383 0 0 0 0 0 -0.06623 0.01891 0 2.49715 -0.38504 0 -2.3716 -0.52563 0.37816 -1.15896
GLU_2009 -4.57428 0.56362 4.38661 -0.24325 0.0769 0.40328 2.19633 -2.25051 -0 -0 -1.54411 -0.47726 0 0 0 0 0 -0.0624 0.05591 0 2.72329 0.08994 0 -2.7348 -0.38743 0.78948 -0.98868
SER_2010 -3.54342 0.41885 4.44398 -0.02847 0 0.05022 2.38321 -2.10354 -8e-05 -0.00144 -2.41741 -1.14308 0 0 0 0 0 0.12514 0.04996 0.27026 0 -0.21836 0.60002 -0.77834 -0.29331 1.17933 -1.00648
ALA_2011 -3.57693 0.48456 1.6124 -0.02484 7e-05 0 1.00849 -1.50124 -0 -0 0.26449 -0.41644 0 0 0 0 0 -0.07258 0 0 0 -0.18395 0 1.8394 -0.67414 0.62321 -0.6175
TYR_2012 -7.64339 0.85912 4.73 -0.69778 0.07296 0.40615 3.48847 -2.81235 -0.01807 -0.13239 -4.50079 -0.19695 0 0 0 0 0 -0.02497 0.02762 0 1.99753 -0.26926 0.00013 1.2797 -0.53925 0.37061 -3.60291
THR_2013 -4.7442 0.39449 4.96366 -0.20496 0.15865 0.07564 3.02187 -2.5238 -0.01087 -0.1648 -2.8198 -0.10737 0 0 0 0 0 -0.03328 0.02924 0.0918 0 0.09561 2.25631 -1.0874 -0.02854 0.45932 -0.17844
GLY_2014 -2.84126 0.30254 2.29217 -5e-05 0 0 0.23676 -1.35162 -0.0001 -0.00041 -0.04747 -0.3837 0 0 0 0 0 -0.12515 0 0 0 0.32289 0 0.83697 0.0996 0.35487 -0.30398
ASP_2015 -4.08532 0.2325 3.9146 -0.10156 0.00214 0.31262 1.7406 -1.94481 -0.0338 -0.12999 -1.15851 -0.04804 0 0 -0.59275 0 0 -0.03633 0.00054 0 2.07888 0.22406 0 -2.3716 0.38057 0.27525 -1.34095
LEU_2016 -5.09268 0.44416 3.88441 -0.47848 0.21078 0.1117 1.80382 -2.06045 -0 -0 -1.8204 0.15853 0 0 0 0 0 -0.0243 0.03193 0.57687 0 -0.18042 0 0.18072 0.69468 0.29987 -1.25928
THR_2017 -4.79625 1.13455 4.2215 -0.19824 0.18024 0.07549 2.55637 -2.23896 -0.04809 -0.32555 -1.29432 -0.45901 0 0 0 0 0 0.09355 0.10209 0.27956 0 0.04916 2.24063 -1.0874 0.25169 0.8801 1.61711
ILE_2018 -7.77096 0.89208 4.44152 -0.63262 0.55183 0.2075 1.89863 -2.85846 -0.01807 -0.13239 -0.27924 -0.19638 0 0 0 0 0 -0.28441 0.02564 1.30119 0 0.45739 0 0.73287 0.32231 0.94704 -0.39452
GLN_2019 -3.4382 0.55075 3.40204 -0.6218 0.08755 0.6832 1.5711 -1.70862 -0 -0 -1.77938 -0.3414 0 0 -0.59275 0 0 0.07603 0.11956 0 3.02356 -0.1386 0 -0.18838 0.08756 0.46024 1.25245
THR_2020 -4.73661 0.77099 5.16324 -0.22262 0.15151 0.09986 3.62901 -2.64231 -0 -0 -3.49641 -1.08459 0 0 -0.29702 0 0 0.06563 0.22907 1.65267 0 -0.0549 2.2941 -1.0874 -0.20325 0.58893 0.81993
GLU_2021 -3.72234 0.35084 3.95486 -0.45873 0.23772 1.42613 1.931 -1.94417 -0.04621 -0.2256 -1.4744 -3.0271 0 0 0 0 0 -0.06234 0.00404 0 3.7676 -0.31114 0 -2.7348 -0.22178 0.60004 -1.95639
GLU_2022 -3.6332 0.56087 4.82506 -0.64501 0.15236 1.19078 2.1682 -2.03819 -0.02688 -0.15281 -3.08781 -0.65221 0 0 -0.29702 0 0 0.02249 0.00582 0 3.41686 -0.20491 0 -2.7348 -0.35643 0.29369 -1.19315
VAL_2023 -6.93025 0.9132 4.30532 -0.31124 0.1773 0.07243 2.42799 -2.69632 -0.01142 -0.08556 -1.9926 -0.45273 0 0 0 0 0 -0.02739 0.20336 0.2849 0 -0.46587 0 1.9342 -0.01452 0.57316 -2.09604
GLU_2024 -5.37496 0.25498 5.09158 -0.3487 0.12373 0.42025 2.24694 -2.4774 -0 -0 -1.74192 -0.65506 0 0 0 0 0 -0.01822 0.01975 0 3.22195 -0.12523 0 -2.7348 -0.06989 0.61114 -1.55585
VAL_2025 -5.60822 0.36319 4.79863 -0.31249 0.23023 0.0711 2.39852 -2.50044 -0 -0 -2.14202 -0.15211 0 0 0 0 0 -0.05384 0.00023 0.08581 0 -0.38744 0 1.9342 -0.1339 0.22435 -1.18421
LYS_2026 -4.36078 0.27138 5.92735 -0.30753 0.03408 0.14515 2.46647 -2.52011 -0.01933 -0.07279 -2.3621 -0.0518 0 0 0 0 0 0.07115 0.05323 1.73316 0 -0.0458 0 -1.5107 -0.26763 0.21277 -0.60385
ARG_2027 -5.16138 0.27593 4.54451 -0.96216 0.21695 0.60935 1.60235 -2.3051 -0 -0 -0.89019 0.25603 0 0 0 0 0 0.06904 0.0088 2.81678 0 -0.03231 0 -1.2888 -0.39793 0.31278 -0.32536
ILE_2028 -4.73027 0.31644 4.21593 -0.50418 0.43007 0.10439 2.37764 -2.17587 -0.00972 -0.07239 -2.23101 -0.05958 0 0 0 0 0 -0.05837 0.02215 0.57905 0 -0.47461 0 0.73287 -0.11621 0.39136 -1.26229
ARG_2029 -3.87862 0.24397 3.71434 -0.45394 0.04412 0.23101 1.42017 -1.85198 -0 -0 -0.01681 0.48397 0 0 0 0 0 -0.08912 0.11574 2.26367 0 0.05066 0 -1.2888 -0.21413 0.3318 1.10604
GLY_2030 -3.34078 0.36757 3.67594 -8e-05 0 0 1.84598 -1.88544 -0.0131 -0.07445 -1.85127 -0.37593 0 0 0 0 0 -0.18518 0 0 0 -1.52813 0 0.83697 -0.50151 0.29102 -2.73838
VAL_2031 -5.64108 0.56717 3.07461 -0.36135 0.24177 0.0876 2.77752 -2.1959 -0.00029 -0.00406 -2.47171 -0.11948 0 0 0 0 0 -0.1083 9e-05 0.67904 0 0.28365 0 1.9342 -0.39383 0.35209 -1.29826
THR_2032 -4.94228 0.60336 2.81748 -0.12421 0.06088 0.06474 0.64437 -1.72223 -0.01279 -0.07288 0.26275 -1.23459 0 0 0 0 0 0.10549 0.02681 0.09718 0 -0.143 2.27543 -1.0874 -0.37826 0.30987 -2.44928
ARG_2033 -3.22748 0.22629 3.21923 -0.69049 0.08104 0.43478 1.18616 -1.63365 -0 -0 -0.22931 0.1612 0 0 0 0 0 -0.04668 0.05655 2.0045 0 -0.12521 0 -1.2888 -0.24952 0.39075 0.26937
VAL_2034 -3.18353 0.12856 2.18678 -0.30349 0.21434 0.06825 0.86551 -1.30446 -0.0008 -0.00211 -0.44029 -0.1594 0 0 0 0 0 0.00249 0.0092 0.12412 0 -0.44257 0 1.9342 0.07467 0.4158 0.18729
LEU_2035 -5.40937 0.40651 3.51392 -0.50053 0.24484 0.12722 2.62309 -1.9473 -0.00214 -0.01981 -2.35501 0.03099 0 0 0 0 0 -0.0468 0.00526 1.07514 0 -0.24574 0 0.18072 0.18656 0.35987 -1.77261
GLU_2036 -3.65384 0.72054 3.75123 -0.35707 0.09553 0.44252 1.74394 -1.67716 -0.0008 -0.00211 -1.45293 -0.65785 0 0 0 0 0 0.07073 0.01424 0 3.18619 -0.16082 0 -2.7348 5.86255 1.33353 6.52364
PRO_2037 -4.34074 0.77303 2.72042 -0.07462 0 0.04541 1.27074 -1.35796 -0 -0 -1.05855 0.62884 0 0 0 0 0 -0.15403 0.00161 0.47937 0 -0.29733 0 -2.4119 5.50201 1.42086 3.14716
VAL_2038 -6.84214 0.59388 3.97351 -0.30851 0.19361 0.06986 2.67759 -2.46443 -0 -0 -1.6367 -0.27043 0 0 0 0 0 0.05058 0.00449 0.21661 0 -0.40261 0 1.9342 -0.2327 0.54239 -1.90081
LYS_2039 -5.56575 0.29707 5.30137 -0.41635 0.05365 0.2281 2.48055 -2.48918 -0.00029 -0.00406 -2.1209 -0.15958 0 0 0 0 0 -0.01551 0.01763 1.96698 0 0.01179 0 -1.5107 -0.12933 0.34671 -1.70779
LEU_2040 -7.23794 0.51393 5.09357 -0.49008 0.22837 0.11515 2.53474 -2.81671 -2e-05 -0.00025 -2.18342 0.24337 0 0 0 0 0 0.01267 0.07501 0.49853 0 -0.24358 0 0.18072 -0.23158 0.32963 -3.37789
ILE_2041 -5.90366 0.5654 5.15465 -0.5024 0.341 0.10455 2.82093 -2.74141 -0 -0 -2.17185 -0.05637 0 0 0 0 0 -0.07076 0.03516 0.5184 0 -0.46809 0 0.73287 -0.07323 0.48854 -1.22627
LYS_2042 -5.35827 0.31626 4.79267 -0.34841 0.03706 0.16794 2.15417 -2.42501 -0 -0 -1.9547 0.26779 0 0 0 0 0 0.05092 0.0509 2.48863 0 -0.02449 0 -1.5107 -0.22199 0.39635 -1.12087
SER_2043 -4.51296 0.28973 5.76506 -0.02528 0 0.05862 2.63202 -2.614 -0 -0 -2.41366 -0.62883 0 0 -0.67687 0 0 0.01626 8e-05 0.65149 0 0.34537 0.60327 -0.77834 -0.11331 0.24184 -1.15951
TRP_2044 -8.44153 0.70406 5.57033 -0.71448 0.15518 0.41533 2.94202 -3.24425 -0.03026 -0.1289 -2.40121 -0.3432 0 0 0 0 0 -0.028 0.04976 0 2.89133 -0.01064 0 1.6906 -0.00298 0.32623 -0.60061
VAL_2045 -5.1566 0.88836 4.02348 -0.30232 0.15344 0.06682 2.78245 -2.52 -0 -0 -2.67517 0.0357 0 0 0 0 0 0.05597 0.17447 0.11446 0 -0.14483 0 1.9342 -0.07274 0.62446 -0.01784
SER_2046 -2.80853 0.20943 3.71697 -0.04253 0.00033 0.06031 1.6979 -1.73237 -0 -0 -1.56487 -0.48467 0 0 -0.67687 0 0 -0.05602 0.45388 0.14977 0 -0.38035 2.11812 -0.77834 -0.16342 0.61849 0.33724
LYS_2047 -4.35489 0.39987 4.1562 -0.37896 0.05861 0.22492 1.88357 -1.78235 -0 -0 -0.75489 0.1374 0 0 0 0 0 -0.07869 0.04075 2.25336 0 -0.06836 0 -1.5107 -0.49284 0.28791 0.02092
GLY_2048 -1.64931 0.17338 2.2212 -6e-05 0 0 0.97232 -1.09485 -0.0123 -0.04894 -0.0981 -0.40301 0 0 0 0 0 -0.17712 0 0 0 -1.51235 0 0.83697 -0.61672 0.12907 -1.27982
LEU_2049 -3.58563 0.29966 2.5714 -0.48814 0.1973 0.12381 1.12399 -1.3418 -0 -0 -0.11024 0.16169 0 0 0 0 0 -0.0268 0.09934 0.2748 0 -0.26366 0 0.18072 -0.48298 0.28554 -0.981
ALA_2050 -2.51266 0.43831 1.60725 -0.02594 0.00022 0 0.76058 -1.22898 -0.04256 -0.17784 -0.12818 -0.22051 0 0 0 0 0 0.18171 0 0 0 -0.10699 0 1.8394 -0.5842 0.48356 0.28318
ILE_2051 -2.98228 0.21509 1.95329 -0.52818 0.49396 0.10432 1.22172 -1.1187 -0 -0 0.4416 0.02157 0 0 0 0 0 -0.09969 0.04042 1.53524 0 -0.08267 0 0.73287 -0.60867 0.58845 1.92833
ASP_2052 -2.67371 0.3221 4.72744 -0.25346 0.0677 0.84986 1.75253 -1.8451 -0.00853 -0.05159 -4.19459 -3.24343 0 0 0 -0.68079 0 -0.03266 0.10761 0 3.4561 -0.40372 0 -2.3716 -0.56582 0.59247 -4.44919
LYS_2053 -5.37637 0.57694 5.49799 -0.60752 0.15262 0.64153 2.7648 -2.32851 -0.00853 -0.05159 -3.3258 0.29348 0 0 0 -0.68079 0 0.0032 0.28871 1.73332 0 -0.07163 0 -1.5107 -0.40722 0.57462 -1.84145
VAL_2054 -1.76765 0.08026 0.67815 -0.32171 0.24641 0.07705 0.20052 -0.57999 -0 -0 0.14783 -0.53006 0 0 0 0 0 0.02474 0.00141 0.13848 0 0.15183 0 1.9342 0.16793 0.36176 1.01115
TYR_2055 -5.63224 0.54782 1.1017 -1.08568 0.22803 0.69729 0.81082 -0.96932 -0 -0 0.06675 -0.30452 0 0 0 0 0 0.11502 0.06752 0 1.6236 -0.40606 0.00191 1.2797 0.03133 0.21102 -1.61533
ASN_2056 -4.0733 0.68037 3.76043 -0.28912 0.07818 0.47406 2.51017 -1.82418 -0 -0 -2.00445 -0.77305 0 0 -0.9407 0 0 -0.08109 0.031 0 2.06391 -0.25081 0 -0.93687 -0.34873 0.99467 -0.92951
PRO_2057 -4.6111 0.60665 2.86471 -0.06975 0 0.04361 1.7868 -1.40546 -0 -0 -1.22354 0.59014 0 0 0 0 0 -0.17358 0.0494 0.21251 0 -0.83444 0 -2.4119 0.02735 1.02038 -3.52822
ILE_2058 -4.72423 0.49184 4.18737 -0.50568 0.3984 0.1043 2.40578 -2.15709 -0 -0 -1.63099 -0.1082 0 0 -0.9407 0 0 -0.06388 0.01349 0.60376 0 -0.40251 0 0.73287 0.22097 0.47262 -0.90189
GLY_2059 -3.98049 0.25038 4.12288 -5e-05 0 0 2.29412 -2.13709 -0 -0 -2.09282 -0.4201 0 0 0 0 0 -0.0282 0 0 0 0.49786 0 0.83697 0.15671 0.38241 -0.11742
ILE_2060 -6.21075 0.64757 3.97395 -0.66048 0.46244 0.14694 2.21035 -2.41187 -0 -0 -1.7472 0.2633 0 0 0 0 0 -0.04071 0.03363 0.57307 0 -0.43942 0 0.73287 0.17153 0.45404 -1.84074
VAL_2061 -5.74602 0.38544 4.93207 -0.31774 0.24935 0.07324 2.7229 -2.76175 -0 -0 -2.32814 -0.16841 0 0 0 0 0 -0.05259 0.01017 0.06469 0 -0.27562 0 1.9342 -0.06339 0.5018 -0.83981
LEU_2062 -6.40267 0.45969 5.1823 -0.48735 0.25021 0.11302 2.73745 -2.82567 -0 -0 -2.06171 0.2322 0 0 0 0 0 0.01992 0.01452 0.40688 0 -0.25854 0 0.18072 -0.19377 0.32382 -2.30897
MET_2063 -6.03342 0.51824 5.10365 -0.34967 0.08887 0.10381 2.82972 -2.80097 -0 -0 -2.73814 -0.04528 0 0 0 0 0 0.02436 0.01641 1.75885 0 0.02952 0 0.60916 -0.14939 0.29873 -0.73553
ALA_2064 -4.48569 0.26715 4.45311 -0.02139 0 0 2.71311 -2.54413 -0 -0 -2.93214 -0.36362 0 0 0 0 0 0.00748 0 0 0 -0.25389 0 1.8394 -0.22145 0.22735 -1.31471
ARG_2065 -5.71204 0.37325 5.38401 -0.44455 0.05343 0.22068 2.30148 -2.64817 -0 -0 -1.72019 0.3538 0 0 0 0 0 -0.02637 0.07836 2.07246 0 -0.12135 0 -1.2888 -0.45034 0.23144 -1.3429
TYR_2066 -5.56584 0.44787 4.8693 -0.5963 0.07249 0.30115 2.43553 -2.48312 -0 -0 -1.78157 -0.22172 0 0 0 0 0 0.026 0.01144 0 2.44119 0.01031 0.00089 1.2797 -0.22129 0.25381 1.27983
MET_2067 -4.73408 0.41925 4.53226 -0.33165 0.06238 0.09704 2.30559 -2.35235 -0.01714 -0.15084 -2.09627 -0.06722 0 0 0 0 0 -0.0247 0.0175 1.80266 0 -0.16708 0 0.60916 -0.12221 0.31585 0.09815
SER_2068 -2.83177 0.24199 3.77904 -0.03513 0.00434 0.02611 1.67458 -1.75627 -0 -0 -1.75909 -0.00362 0 0 0 0 0 -0.05956 0.00018 1.2449 0 -0.38723 1.7827 -0.77834 -0.3519 0.33068 1.1216
LYS_2069 -3.54419 0.33557 3.79063 -0.3774 0.05899 0.22386 1.50001 -1.66952 -0 -0 -1.46297 0.14 0 0 0 0 0 -0.05733 0.07107 2.25348 0 -0.09292 0 -1.5107 -0.49726 0.22229 -0.61639
ASN_2070 -2.51653 0.10556 3.46556 -0.17368 0.02369 0.24038 1.48247 -1.62784 -0.01714 -0.15084 -0.53117 -0.32557 0 0 0 0 0 -0.01117 0.01886 0 1.92541 0.16179 0 -0.93687 -0.33762 0.11475 0.91003
TYR_2071 -4.63185 0.41719 2.11179 -0.78128 0.03718 0.1142 0.3427 -1.47805 -0.01233 -0.12568 0.10746 -0.32637 0 0 0 0 0 -0.01268 0.02252 0 1.99892 0.0394 0.02709 1.2797 -0.35318 0.13445 -1.08881
ASP_2072 -3.55179 0.1961 4.80066 -0.23101 0.08371 0.74106 2.53306 -2.23312 -0 -0 -2.96659 -1.24208 0 0 -0.61588 -0.53755 0 -0.04702 0.00647 0 2.0371 -0.70638 0 -2.3716 -0.47212 0.2272 -4.34977
PHE_2073 -3.85142 0.66292 2.70717 -0.63196 0.0321 0.2992 1.31093 -1.65223 -0.01233 -0.12568 -0.24036 -0.0111 0 0 0 0 0 -0.08047 0.05835 0 2.61212 0.13969 0 1.0402 -0.2385 0.37279 2.39142
SER_2074 -2.45316 0.36735 3.77355 -0.03891 0.00055 0.05451 1.58195 -1.63642 -0 -0 -2.41809 -0.39257 0 0 -0.61588 -0.53755 0 0.04205 0.02682 0.15807 0 -0.38782 1.75788 -0.77834 -0.29253 0.4027 -1.38582
LYS_2075 -3.42874 0.49588 3.13303 -0.44612 0.09658 0.27609 1.28451 -1.31151 -0 -0 -0.64202 -0.2365 0 0 0 0 0 -0.00043 0.00634 1.92295 0 -0.0622 0 -1.5107 -0.33676 0.31086 -0.44875
ILE_2076 -3.76751 0.56967 2.57304 -0.48758 0.36737 0.12847 0.99498 -1.40319 -0 -0 -0.38077 -0.31349 0 0 0 0 0 0.12632 0.00991 0.25956 0 -0.38765 0 0.73287 -0.02474 0.9411 -0.06166
PRO_2077 -3.69465 0.63407 2.54526 -0.11974 0.00097 0.08765 0.94448 -1.16092 -0.02125 -0.12602 -0.7608 0.25883 0 0 0 0 0 -0.05592 0.02199 0.12984 0 -1.0667 0 -2.4119 -0.27681 0.97905 -4.09259
LEU_2078 -1.74692 0.20963 2.598 -0.49776 0.22055 0.12521 1.3728 -1.14669 -0 -0 -0.74795 0.27647 0 0 0 0 0 -0.07304 0.01521 0.41508 0 -0.20418 0 0.18072 -0.4394 0.33556 0.89328
ALA_2079 -3.56375 0.58831 2.02965 -0.03003 0.025 0 0.58534 -1.36768 -0.01525 -0.14199 -0.16876 -0.42497 0 0 0 0 0 0.00694 0 0 0 0.05825 0 1.8394 -0.33859 0.65032 -0.26782
LEU_2080 -6.55711 0.93045 3.14414 -0.46736 0.34519 0.07729 1.15863 -2.06922 -0.0366 -0.22858 -1.05528 0.27127 0 0 0 0 0 0.00257 0.0816 0.42191 0 -0.01543 0 0.18072 -0.08687 1.7233 -2.1794
LEU_2081 -7.21001 1.03655 3.42311 -0.55401 0.29161 0.19212 1.89905 -2.51954 -0.03273 -0.21291 -0.39592 0.03417 0 0 0 0 0 0.10013 0.03215 0.11169 0 1.06961 0 0.18072 0.89558 2.50276 0.84414
ASN_2082 -8.23111 2.17072 6.36984 -0.13624 0.01349 0.18097 2.87532 -3.36569 -0.02376 -0.13627 -0.62009 -0.70071 0 0 0 0 0 0.06858 0.82048 0 3.00245 0.28267 0 -0.93687 2.90193 3.4041 7.9398
PRO_2083 -7.18716 1.17016 2.83737 -0.17146 4e-05 0.12018 1.04089 -1.46545 -0 -0 -0.3774 0.2114 0 0 0 0 0 0.09215 0.14548 0.37501 0 -0.93378 0 -2.4119 2.23122 2.62612 -1.69713
TYR_2084 -10.8822 1.76515 6.96706 -0.44299 0.01467 0.15046 4.06381 -4.0517 -0.01525 -0.14199 -2.4324 -0.08159 0 0 0 0 0 0.01397 0.25089 0 2.48306 0.03203 0.00161 1.2797 1.48897 3.57585 4.03909
ASP_2085 -5.2959 1.2621 5.4865 -0.08472 0.01188 0.25705 2.2128 -2.61297 -0.00065 -0.01276 -2.92504 -0.57056 0 0 0 0 0 0.50708 0.00212 0 2.0214 0.15804 0 -2.3716 2.59276 4.05793 4.69545
LEU_2086 -6.95551 1.80539 2.56802 -0.42385 0.11365 0.06646 2.11965 -2.04558 -0.02324 -0.10661 -0.74871 0.27059 0 0 0 0 0 1.32162 0.04568 0.98686 0 0.29362 0 0.18072 3.13879 2.40674 5.01428
THR_2087 -3.83064 0.37286 2.9797 -0.15191 0.10741 0.09886 1.41198 -1.57402 -0.00185 -0.04448 -0.86178 -1.27024 0 0 0 0 0 -0.0376 0.00354 0.05303 0 0.22582 2.27399 -1.0874 2.85042 1.90411 3.42179
GLU_2088 -5.05801 0.31368 5.64405 -0.33192 0.07107 0.3765 2.7277 -2.5147 -0 -0 -2.52265 -0.55527 0 0 0 -0.67532 0 -0.01968 0.02352 0 3.81249 -0.20988 0 -2.7348 0.59186 0.63276 -0.42861
PHE_2089 -6.76932 0.83287 3.78425 -0.93213 0.05639 0.32233 2.03023 -2.44733 -0.05214 -0.24431 -1.35275 -0.00407 0 0 0 0 0 -0.00862 0.00464 0 1.77236 -0.45422 0 1.0402 -0.24971 0.25482 -2.41651
GLU_2090 -5.97725 0.41411 6.39935 -0.45456 0.07655 0.90009 2.46598 -2.8187 -0.00764 -0.06033 -2.85663 -0.46146 0 0 0 -0.70454 0 0.08917 0.0003 0 3.40757 -0.3062 0 -2.7348 -0.28904 0.33905 -2.57898
SER_2091 -3.92938 0.18266 5.0412 -0.02273 0 0.0214 2.02926 -2.35193 -0.01691 -0.16235 -1.22092 -0.36917 0 0 0 0 0 0.04776 0.01888 0.49881 0 0.29935 0.63325 -0.77834 -0.33635 0.34893 -0.06658
VAL_2092 -5.08806 0.47077 4.67085 -0.31107 0.20227 0.06951 2.62081 -2.60203 -0 -0 -1.24103 -0.07433 0 0 0 0 0 -0.03466 0.03651 0.05846 0 -0.27827 0 1.9342 -0.07738 0.25174 0.60829
VAL_2093 -6.82797 0.77498 3.54372 -0.3174 0.24467 0.07293 2.34376 -2.59733 -0.02198 -0.13546 -1.99421 -0.16145 0 0 0 0 0 -0.05156 0.00221 0.10953 0 -0.26005 0 1.9342 -0.13567 0.26607 -3.211
LYS_2094 -3.43809 0.25252 3.90443 -0.30591 0.02462 0.13831 1.65817 -1.7845 -0 -0 -1.13659 -0.01445 0 0 0 0 0 -0.05112 0.07134 1.69029 0 -0.08703 0 -1.5107 -0.32921 0.22195 -0.69596
GLY_2095 -1.98908 0.17826 2.57534 -5e-05 0 0 1.14293 -1.30369 -0 -0 -1.48051 -0.39997 0 0 0 0 0 -0.09533 0 0 0 0.2262 0 0.83697 -0.24368 0.25247 -0.30015
TRP_2096 -5.23706 0.98915 2.66535 -0.6783 0.21959 0.33767 1.74677 -1.96572 -0.02198 -0.13546 -0.10837 -0.25769 0 0 0 0 0 0.11243 0.08767 0 3.02863 -0.14025 0 1.6906 -0.28178 0.50315 2.5544
GLY_2097 -1.91286 0.6702 2.27706 -9e-05 0 0 0.8472 -1.06036 -0 -0 -0.30166 -0.24925 0 0 -0.37279 0 0 0.02785 0 0 0 -0.04105 0 0.83697 1.24784 0.63576 2.6048
GLU_2098 -2.38881 0.33114 2.50556 -0.45122 0.18301 1.40216 0.77915 -1.24771 -0.02681 -0.16185 -0.08842 -3.01652 0 0 0 0 0 0.01287 0.01539 0 3.83316 -0.33354 0 -2.7348 1.19478 0.34627 0.15384
THR_2099 -2.19406 0.30318 2.6135 -0.19687 0.2294 0.08548 0.77671 -1.25379 -0.02681 -0.16185 -0.23578 -0.7919 0 0 -0.37279 0 0 -0.08057 0.01987 0.30294 0 1.44007 2.28315 -1.0874 0.93463 0.21047 2.79759
VAL_2100 -4.68755 0.57484 3.30958 -0.31814 0.2031 0.07331 1.04224 -1.88974 -0.00715 -0.09589 -0.3939 -0.3524 0 0 0 0 0 0.01487 0.00046 0.11902 0 0.14397 0 1.9342 1.33254 0.32324 1.32659
ASN_2101 -3.24659 0.29445 3.67231 -0.1735 0.01358 0.25299 1.70425 -1.67407 -0 -0 -1.47441 -0.3659 0 0 0 -0.62765 0 0.01046 0.00151 0 1.50825 0.3073 0 -0.93687 0.13889 0.28178 -0.31323
ASP_2102 -3.05925 0.35114 3.9921 -0.11022 0.00118 0.3332 1.48406 -1.8065 -0 -0 -1.23874 -0.35859 0 0 0 0 0 -0.054 0.02559 0 1.9678 -0.17462 0 -2.3716 0.06554 0.2058 -0.74711
ARG_2103 -5.23619 0.36894 5.79622 -0.65157 0.19252 0.35174 2.55461 -2.58706 -0.0131 -0.12413 -2.25921 0.39066 0 0 0 -0.79767 0 0.04239 0.04964 2.57169 0 -0.18188 0 -1.2888 -0.28646 0.26111 -0.84656
PHE_2104 -6.33935 0.57457 5.30134 -0.93262 0.12399 0.41053 2.25843 -2.82426 -0 -0 -2.54972 0.04613 0 0 0 0 0 -0.03459 0.05251 0 2.0181 -0.28636 0 1.0402 -0.25986 0.41973 -0.98123
LEU_2105 -6.98216 0.71529 5.71528 -0.68027 0.18202 0.25844 3.19002 -3.09966 -0 -0 -2.33241 0.10045 0 0 0 0 0 -0.02562 0.00685 0.88678 0 -0.23975 0 0.18072 -0.05686 0.47012 -1.71074
GLU_2106 -4.7649 0.11081 6.01362 -0.20714 0.02313 0.27753 2.45744 -2.69361 -0.0131 -0.12413 -2.77953 -0.57263 0 0 0 -0.79767 0 -0.00159 0.03317 0 3.01329 -0.22379 0 -2.7348 -0.35443 0.33938 -2.99894
VAL_2107 -4.29161 0.24449 4.6011 -0.31104 0.21003 0.07118 2.46517 -2.39316 -0 -0 -2.20745 -0.16851 0 0 0 0 0 -0.06233 0.00122 0.08772 0 -0.3854 0 1.9342 -0.28029 0.24647 -0.23821
ASP_2108 -5.25925 0.27006 6.31174 -0.2343 0.00151 0.76251 3.26103 -3.06126 -0.00183 -0.0377 -4.02661 0.02949 0 0 0 -0.54902 0 0.01483 0.13927 0 3.38278 0.17719 0 -2.3716 -0.14349 0.31118 -1.02348
ASN_2109 -5.50759 0.2297 6.13806 -0.16303 0.01124 0.24529 2.7701 -3.0588 -0.00183 -0.0377 -2.82987 -0.35273 0 0 0 0 0 0.06545 0.0259 0 1.50938 0.3926 0 -0.93687 -0.1108 0.47187 -1.13964
ASP_2110 -5.34175 0.35685 7.30911 -0.21622 0.00187 0.70501 3.51682 -3.29245 -0 -0 -4.21684 -0.08367 0 0 0 -1.03413 0 0.05662 0.07184 0 3.21804 0.22966 0 -2.3716 -0.04167 0.43847 -0.69405
ALA_2111 -4.63654 0.32831 4.69286 -0.02147 0 0 2.69442 -2.63484 -0 -0 -2.29878 -0.3676 0 0 0 0 0 0.01719 0 0 0 -0.27186 0 1.8394 -0.29644 0.26909 -0.68625
GLN_2112 -7.676 0.62517 7.65802 -0.26743 0.0246 0.19138 3.96545 -3.66963 -0 -0 -5.22851 -0.42125 0 0 0 -1.13376 0 -0.00709 0.01145 0 3.15794 -0.03782 0 -0.18838 -0.31017 0.38262 -2.92342
ARG_2113 -6.11342 0.34717 7.54069 -1.00608 0.17696 0.63577 3.07179 -3.32221 -0 -0 -3.60459 0.13688 0 0 0 -1.03413 0 -0.00246 0.01582 2.22997 0 -0.10838 0 -1.2888 -0.05059 0.51152 -1.86411
LEU_2114 -5.80539 0.24154 6.08879 -0.47964 0.22355 0.10925 2.06177 -2.83079 -0.00366 -0.05402 -1.8145 0.24578 0 0 0 0 0 -0.04189 0.10955 0.38935 0 -0.27005 0 0.18072 -0.0925 0.53932 -1.2028
ILE_2115 -7.5206 0.80496 5.6847 -0.50451 0.43395 0.10228 3.49665 -3.18274 -0 -0 -1.9239 -0.01701 0 0 0 0 0 -0.07039 0.08969 0.75728 0 -0.33722 0 0.73287 -0.18582 0.63141 -1.00841
ARG_2116 -7.6615 0.77505 6.75496 -0.61012 0.08991 0.35597 3.21632 -3.12737 -0 -0 -3.18163 0.15144 0 0 0 -1.3825 0 -0.15133 0.28356 2.4415 0 -0.00229 0 -1.2888 0.0658 0.69417 -2.57687
GLU_2117 -2.66617 0.38923 3.27207 -0.22548 0.04425 0.35939 1.08554 -1.44114 -0.00366 -0.05402 -0.80375 -0.53142 0 0 0 0 0 0.18888 0.0276 0 3.00502 0.11788 0 -2.7348 0.02434 0.7533 0.80707
LYS_2118 -4.13023 0.52736 4.03914 -0.36127 0.06516 0.1888 1.49465 -1.69121 -0 -0 -0.54232 0.32353 0 0 0 0 0 0.00127 0.0495 2.1283 0 0.20265 0 -1.5107 1.20676 4.12871 6.1201
ASN_2119 -2.69488 0.53703 2.61753 -0.19507 0.05182 0.32555 0.85992 -1.27325 -0 -0 0.76534 -0.98954 0 0 0 0 0 -0.04241 0.04384 0 2.152 -1.03701 0 -0.93687 1.18107 4.76688 6.13194
ILE_2120 -3.91306 0.35817 2.40166 -0.47679 0.33689 0.09862 0.79441 -1.42929 -0 -0 -0.32422 0.52703 0 0 0 0 0 -0.09336 0.06918 0.58248 0 0.01348 0 0.73287 -0.33235 1.25646 0.60219
LEU_2121 -6.66243 1.03943 2.41691 -0.52983 0.13096 0.1232 1.27064 -1.66692 -0 -0 0.58567 0.33422 0 0 0 0 0 0.49332 0.07177 0.43231 0 -0.14014 0 0.18072 -0.31844 1.15668 -1.08192
PRO_2122 -3.56215 0.58821 2.13788 -0.12447 0 0.09092 0.88272 -0.9348 -0 -0 -0.42865 0.27727 0 0 0 0 0 0.00519 0.02528 0.29347 0 -1.14906 0 -2.4119 -0.35844 1.09925 -3.5693
GLU_2123 -1.9498 0.05034 2.51812 -0.22881 0.02971 0.38987 0.89356 -1.02575 -0 -0 -0.7613 -0.47965 0 0 0 -0.79776 0 0.06417 0.03287 0 2.96412 0.22372 0 -2.7348 1.46972 0.2965 0.95483
ASP_2124 -2.51474 0.29942 3.02969 -0.25085 0.10895 0.88493 0.8707 -1.34175 -0 -0 -1.14589 -2.09236 0 0 0 0 0 -0.04519 0.1505 0 1.96607 -0.60721 0 -2.3716 2.17297 0.70943 -0.17693
ILE_2125 -4.13151 0.3322 2.27253 -0.47398 0.31482 0.10386 1.14949 -1.36564 -0 -0 -0.06127 0.18815 0 0 0 0 0 -0.0836 0.03506 0.43086 0 -0.52559 0 0.73287 0.15256 0.68929 -0.2399
LEU_2126 -4.90889 0.99017 1.52885 -0.58134 0.20597 0.17897 0.78118 -1.23467 -0.00022 -0.0036 -1.04682 0.06724 0 0 0 0 0 -0.04617 0.08328 1.58496 0 -0.16958 0 0.18072 -0.44945 0.99352 -1.84588
PRO_2127 -5.05949 1.08502 1.46863 -0.18265 0.0671 0.12921 0.6294 -0.86264 -0 -0 0.57803 0.03741 0 0 0 0 0 0.01143 0.00819 0.17991 0 -0.84326 0 -2.4119 0.15161 1.03282 -3.98119
ASP_2128 -1.95683 0.30235 2.03739 -0.19556 0.00017 0.63762 0.77734 -0.99221 -0 -0 -0.60108 -0.26169 0 0 0 0 0 0.00563 0.01629 0 3.05155 0.22853 0 -2.3716 0.55731 0.23313 1.46834
SER_2129 -2.65851 0.17735 2.17751 -0.03249 0.00213 0.0601 0.4602 -1.20334 -0.00022 -0.0036 0.44557 -0.80409 0 0 0 0 0 -0.03082 0.00428 0.09993 0 -0.0935 0.60262 -0.77834 0.58556 0.12614 -0.86352
LEU_2130 -6.03769 0.70554 1.26009 -0.49754 0.21566 0.12299 1.06026 -1.49689 -0 -0 -0.09837 0.1192 0 0 0 0 0 -0.04606 0.0198 0.34451 0 -0.20936 0 0.18072 0.41335 0.42543 -3.51837
PHE_2131 -8.42793 1.53326 1.99918 -0.69674 0.03401 0.36483 1.35899 -2.15984 -0 -0 -0.9405 -0.31895 0 0 0 0 0 0.04452 0.46319 0 1.45046 -0.16354 0 1.0402 0.41911 1.52009 -2.47965
SER_2132 -3.81538 0.48522 3.9212 -0.02517 0 0.0206 2.30815 -1.91288 -0.00715 -0.09589 -2.81793 -0.17772 0 0 0 -0.62765 0 0.03521 0.02836 0.44712 0 0.0314 0.61185 -0.77834 0.15686 1.33013 -0.882
PHE_2133 -4.64777 0.94736 3.79068 -0.83903 0.05766 0.35515 1.55491 -1.92793 -0 -0 -0.97265 0.24213 0 0 0 0 0 0.50478 0.05249 0 1.63789 0.86322 0 1.0402 0.42478 0.59791 3.68178
ARG_2134 -4.87605 0.63695 4.80613 -0.5614 0.09539 0.32729 1.74261 -2.30996 -0 -0 -2.40345 -0.14884 0 0 -0.34243 0 0 0.29616 0.12062 1.92546 0 -0.05731 0 -1.2888 2.94529 1.02209 1.92974
HIS_2135 -4.9344 0.80797 4.47008 -0.42021 0.00574 0.48244 2.29375 -2.32006 -0 -0 -2.46412 -0.30084 0 0 0 0 0 0.17226 0.09487 0 2.32322 -0.104 0 -0.45461 2.49326 0.83761 2.98295
VAL_2136 -8.62878 0.99395 4.3249 -0.32531 0.3232 0.07535 2.8211 -3.20281 -0 -0 -1.62733 -0.22337 0 0 0 0 0 -0.01704 0.00276 0.13569 0 -0.24544 0 1.9342 0.05512 0.56024 -3.04356
ASP_2137 -5.50064 0.32879 6.82128 -0.10959 0.00972 0.34653 2.64654 -3.09991 -0 -0 -4.04115 -0.38923 0 0 -0.34243 0 0 0.13002 0.40474 0 1.92093 0.27973 0 -2.3716 -0.01727 0.6862 -2.29735
VAL_2138 -5.43217 0.39729 5.21203 -0.31787 0.23016 0.07305 2.35846 -2.66262 -0 -0 -1.87988 -0.16839 0 0 0 0 0 -0.03068 0.02113 0.08564 0 -0.29305 0 1.9342 0.01128 0.51164 0.05022
LEU_2139 -6.64977 0.49089 4.59788 -0.70565 0.27037 0.2918 2.61131 -2.61065 -0 -0 -1.96081 0.10341 0 0 0 0 0 -0.00779 0.12118 0.83462 0 -0.19148 0 0.18072 -0.03824 0.34701 -2.3152
LEU_2140 -7.52753 0.71546 4.62875 -0.48006 0.26013 0.11478 2.81851 -2.78805 -0 -0 -2.19072 0.22681 0 0 0 0 0 0.05748 0.00055 0.34043 0 -0.274 0 0.18072 -0.13345 0.4563 -3.59389
LYS_2141 -4.21312 0.17861 4.62671 -0.3028 0.02636 0.13426 1.87305 -2.14072 -0 -0 -1.02827 -0.01142 0 0 0 0 0 0.07894 0.00993 1.72159 0 -0.01007 0 -1.5107 -0.39153 0.37776 -0.5814
ARG_2142 -4.65173 0.51854 4.15489 -0.4517 0.04632 0.23108 1.41158 -1.99582 -0 -0 -1.22292 0.32564 0 0 0 0 0 0.01955 0.02166 2.02725 0 -0.15664 0 -1.2888 -0.44039 0.26643 -1.18505
LEU_2143 -6.70737 0.98398 2.15018 -0.48918 0.19923 0.12302 1.44785 -1.68581 -0 -0 -1.13245 0.24245 0 0 0 0 0 -0.01363 0.06758 0.389 0 -0.27114 0 0.18072 -0.3202 0.59892 -4.23686
PHE_2144 -8.19712 1.27942 4.56457 -0.98853 0.42217 0.68809 1.68755 -2.91842 -0 -0 -1.29367 -0.53376 0 0 0 0 0 0.26222 0.27247 0 3.72859 -0.26336 0 1.0402 -0.08994 1.52691 1.18737
PRO_2145 -3.96222 1.01413 3.12966 -0.0959 0.00106 0.05981 1.00983 -1.22428 -0 -0 -0.90829 0.72083 0 0 -0.44018 0 0 -0.13427 0.02051 0.57016 0 -0.45279 0 -2.4119 -0.20442 1.30741 -2.00086
ARG_2146 -2.67032 0.29746 2.29155 -0.98876 0.3248 0.76902 0.61636 -0.96011 -0 -0 -0.49769 -0.18905 0 0 -0.44018 0 0 0.41959 0.00841 3.03439 0 -0.23672 0 -1.2888 0.3453 0.51211 1.34736
ASP_2147 -4.07108 0.60389 4.70444 -0.28475 0.08679 0.97478 2.18593 -2.10822 -0.02356 -0.11319 -1.97099 -0.2154 0 0 0 0 0 0.152 0.00014 0 2.04704 -0.61082 0 -2.3716 0.85059 0.93989 0.77586
PRO_2148 -2.41455 0.50191 1.37101 -0.09204 0.00145 0.05752 0.47715 -0.69366 -0 -0 0.40896 0.68022 0 0 0 0 0 -0.15556 0.00086 0.57607 0 -0.48914 0 -2.4119 0.09225 0.82741 -1.26203
VAL_2149 -2.24908 0.22477 1.6659 -0.30216 0.19432 0.05585 0.56133 -0.97444 -0.02184 -0.08802 -0.43831 0.18601 0 0 0 0 0 -0.01417 9e-05 0.36672 0 0.46239 0 1.9342 -0.20304 0.24997 1.6105
SER_2150 -3.94049 0.25591 4.51917 -0.0284 0 0.04858 2.50588 -2.12707 -0.00751 -0.10005 -2.25342 -1.2049 0 0 -1.09354 0 0 0.04399 0.00701 1.43748 0 0.0158 0.61412 -0.77834 -0.02173 0.4207 -1.68682
SER_2151 -2.37498 0.23326 1.34145 -0.02849 0.00025 0.04574 0.44177 -0.83974 -0.00724 -0.09891 -0.05287 -1.0311 0 0 0 0 0 -0.02591 0.08334 0.3695 0 -0.24186 0.61614 -0.77834 -0.29005 0.44303 -2.19501
PHE_2152 -7.88583 1.14319 3.21162 -0.84038 0.04939 0.45838 1.42492 -2.23489 -0.00146 -0.02403 -1.70475 -0.17324 0 0 -1.09354 0 0 0.05132 0.00049 0 1.48348 -0.4599 0 1.0402 -0.35251 0.48504 -5.4225
TYR:CtermProteinFull_2153 -4.65726 0.6193 1.4442 -0.88993 0.02871 0.73906 0.1411 -1.08646 -0 -0 -0.24269 0.18635 0 0 0 0 0 0 0.00361 0 2.22671 0 0.0004 1.2797 -0.0705 0.57114 0.29344
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 535889 DOMAINID 530855 MODEL 4 2023-07-15_00000071_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1154.862 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      15.516  -3.567 -49.940  1.00 41.830          N  
ATOM      2  CA  MET A   1      16.935  -3.382 -50.221  1.00 42.250          C  
ATOM      3  C   MET A   1      17.737  -2.946 -48.999  1.00 42.060          C  
ATOM      4  O   MET A   1      18.585  -3.703 -48.506  1.00 41.880          O  
ATOM      5  CB  MET A   1      17.124  -2.378 -51.358  1.00 58.980          C  
ATOM      6  CG  MET A   1      18.580  -2.159 -51.773  1.00 58.980          C  
ATOM      7  SD  MET A   1      19.395  -3.644 -52.404  1.00 58.980          S  
ATOM      8  CE  MET A   1      18.728  -3.764 -54.058  1.00 58.980          C  
ATOM      9 1H   MET A   1      14.973  -3.316 -50.754  1.00 50.200          H  
ATOM     10 2H   MET A   1      15.344  -4.534 -49.705  1.00 50.200          H  
ATOM     11 3H   MET A   1      15.248  -2.981 -49.162  1.00 50.200          H  
ATOM     12  HA  MET A   1      17.337  -4.341 -50.544  1.00 50.700          H  
ATOM     13 1HB  MET A   1      16.560  -2.696 -52.225  1.00 70.780          H  
ATOM     14 2HB  MET A   1      16.727  -1.404 -51.059  1.00 70.780          H  
ATOM     15 1HG  MET A   1      18.611  -1.395 -52.548  1.00 70.780          H  
ATOM     16 2HG  MET A   1      19.151  -1.787 -50.925  1.00 70.780          H  
ATOM     17 1HE  MET A   1      19.154  -4.633 -54.559  1.00 70.780          H  
ATOM     18 2HE  MET A   1      17.646  -3.870 -54.017  1.00 70.780          H  
ATOM     19 3HE  MET A   1      18.983  -2.863 -54.619  1.00 70.780          H  
ATOM     20  N   GLU A   2      17.439  -1.754 -48.481  1.00 42.130          N  
ATOM     21  CA  GLU A   2      18.217  -1.166 -47.393  1.00 42.080          C  
ATOM     22  C   GLU A   2      18.305  -2.018 -46.137  1.00 41.320          C  
ATOM     23  O   GLU A   2      19.336  -1.989 -45.460  1.00 41.370          O  
ATOM     24  CB  GLU A   2      17.655   0.210 -47.054  1.00 58.930          C  
ATOM     25  CG  GLU A   2      17.854   1.239 -48.172  1.00 58.930          C  
ATOM     26  CD  GLU A   2      16.812   1.151 -49.272  1.00 58.930          C  
ATOM     27  OE1 GLU A   2      15.945   0.291 -49.193  1.00 58.930          O  
ATOM     28  OE2 GLU A   2      16.892   1.919 -50.194  1.00 58.930          O  
ATOM     29  H   GLU A   2      16.699  -1.176 -48.889  1.00 50.560          H  
ATOM     30  HA  GLU A   2      19.231  -1.025 -47.760  1.00 50.500          H  
ATOM     31 1HB  GLU A   2      16.591   0.130 -46.839  1.00 70.720          H  
ATOM     32 2HB  GLU A   2      18.145   0.588 -46.157  1.00 70.720          H  
ATOM     33 1HG  GLU A   2      17.828   2.238 -47.739  1.00 70.720          H  
ATOM     34 2HG  GLU A   2      18.842   1.087 -48.608  1.00 70.720          H  
ATOM     35  N   LYS A   3      17.252  -2.779 -45.820  1.00 40.650          N  
ATOM     36  CA  LYS A   3      17.302  -3.630 -44.640  1.00 39.940          C  
ATOM     37  C   LYS A   3      18.445  -4.620 -44.759  1.00 39.960          C  
ATOM     38  O   LYS A   3      19.127  -4.898 -43.774  1.00 39.700          O  
ATOM     39  CB  LYS A   3      16.006  -4.420 -44.455  1.00 56.200          C  
ATOM     40  CG  LYS A   3      14.785  -3.626 -44.016  1.00 56.200          C  
ATOM     41  CD  LYS A   3      13.571  -4.559 -43.933  1.00 56.200          C  
ATOM     42  CE  LYS A   3      12.303  -3.865 -43.453  1.00 56.200          C  
ATOM     43  NZ  LYS A   3      11.120  -4.788 -43.531  1.00 56.200          N  
ATOM     44  H   LYS A   3      16.421  -2.734 -46.386  1.00 48.780          H  
ATOM     45  HA  LYS A   3      17.481  -3.007 -43.762  1.00 47.930          H  
ATOM     46 1HB  LYS A   3      15.759  -4.933 -45.383  1.00 67.440          H  
ATOM     47 2HB  LYS A   3      16.174  -5.188 -43.701  1.00 67.440          H  
ATOM     48 1HG  LYS A   3      14.970  -3.184 -43.037  1.00 67.440          H  
ATOM     49 2HG  LYS A   3      14.589  -2.826 -44.729  1.00 67.440          H  
ATOM     50 1HD  LYS A   3      13.379  -5.008 -44.910  1.00 67.440          H  
ATOM     51 2HD  LYS A   3      13.791  -5.357 -43.230  1.00 67.440          H  
ATOM     52 1HE  LYS A   3      12.440  -3.557 -42.418  1.00 67.440          H  
ATOM     53 2HE  LYS A   3      12.108  -2.982 -44.062  1.00 67.440          H  
ATOM     54 1HZ  LYS A   3      10.287  -4.336 -43.207  1.00 67.440          H  
ATOM     55 2HZ  LYS A   3      10.987  -5.064 -44.500  1.00 67.440          H  
ATOM     56 3HZ  LYS A   3      11.276  -5.631 -42.967  1.00 67.440          H  
ATOM     57  N   TYR A   4      18.652  -5.172 -45.962  1.00 40.330          N  
ATOM     58  CA  TYR A   4      19.710  -6.140 -46.158  1.00 40.410          C  
ATOM     59  C   TYR A   4      21.030  -5.458 -45.957  1.00 40.990          C  
ATOM     60  O   TYR A   4      21.898  -5.940 -45.238  1.00 40.920          O  
ATOM     61  CB  TYR A   4      19.670  -6.811 -47.531  1.00 56.540          C  
ATOM     62  CG  TYR A   4      20.854  -7.748 -47.714  1.00 56.540          C  
ATOM     63  CD1 TYR A   4      20.860  -8.984 -47.088  1.00 56.540          C  
ATOM     64  CD2 TYR A   4      21.947  -7.354 -48.490  1.00 56.540          C  
ATOM     65  CE1 TYR A   4      21.947  -9.811 -47.222  1.00 56.540          C  
ATOM     66  CE2 TYR A   4      23.034  -8.192 -48.626  1.00 56.540          C  
ATOM     67  CZ  TYR A   4      23.039  -9.412 -47.993  1.00 56.540          C  
ATOM     68  OH  TYR A   4      24.124 -10.253 -48.123  1.00 56.540          O  
ATOM     69  H   TYR A   4      18.121  -4.858 -46.770  1.00 48.400          H  
ATOM     70  HA  TYR A   4      19.617  -6.914 -45.397  1.00 48.490          H  
ATOM     71 1HB  TYR A   4      18.749  -7.382 -47.642  1.00 67.850          H  
ATOM     72 2HB  TYR A   4      19.697  -6.056 -48.318  1.00 67.850          H  
ATOM     73  HD1 TYR A   4      20.014  -9.296 -46.478  1.00 67.850          H  
ATOM     74  HD2 TYR A   4      21.944  -6.381 -48.982  1.00 67.850          H  
ATOM     75  HE1 TYR A   4      21.959 -10.778 -46.720  1.00 67.850          H  
ATOM     76  HE2 TYR A   4      23.889  -7.887 -49.226  1.00 67.850          H  
ATOM     77  HH  TYR A   4      23.972 -11.054 -47.596  1.00 67.850          H  
ATOM     78  N   ARG A   5      21.209  -4.317 -46.608  1.00 41.610          N  
ATOM     79  CA  ARG A   5      22.496  -3.645 -46.532  1.00 42.240          C  
ATOM     80  C   ARG A   5      22.914  -3.390 -45.075  1.00 41.880          C  
ATOM     81  O   ARG A   5      24.071  -3.641 -44.701  1.00 42.110          O  
ATOM     82  CB  ARG A   5      22.427  -2.322 -47.279  1.00 58.880          C  
ATOM     83  CG  ARG A   5      22.322  -2.448 -48.799  1.00 58.880          C  
ATOM     84  CD  ARG A   5      22.159  -1.126 -49.454  1.00 58.880          C  
ATOM     85  NE  ARG A   5      22.063  -1.248 -50.905  1.00 58.880          N  
ATOM     86  CZ  ARG A   5      21.691  -0.259 -51.749  1.00 58.880          C  
ATOM     87  NH1 ARG A   5      21.373   0.935 -51.284  1.00 58.880          N  
ATOM     88  NH2 ARG A   5      21.645  -0.494 -53.052  1.00 58.880          N  
ATOM     89  H   ARG A   5      20.438  -3.954 -47.177  1.00 49.930          H  
ATOM     90  HA  ARG A   5      23.243  -4.281 -47.005  1.00 50.690          H  
ATOM     91 1HB  ARG A   5      21.564  -1.757 -46.932  1.00 70.660          H  
ATOM     92 2HB  ARG A   5      23.314  -1.732 -47.053  1.00 70.660          H  
ATOM     93 1HG  ARG A   5      23.221  -2.920 -49.190  1.00 70.660          H  
ATOM     94 2HG  ARG A   5      21.450  -3.058 -49.050  1.00 70.660          H  
ATOM     95 1HD  ARG A   5      21.244  -0.663 -49.088  1.00 70.660          H  
ATOM     96 2HD  ARG A   5      23.013  -0.493 -49.216  1.00 70.660          H  
ATOM     97  HE  ARG A   5      22.298  -2.147 -51.312  1.00 70.660          H  
ATOM     98 1HH1 ARG A   5      21.404   1.121 -50.293  1.00 70.660          H  
ATOM     99 2HH1 ARG A   5      21.094   1.669 -51.920  1.00 70.660          H  
ATOM    100 1HH2 ARG A   5      21.886  -1.409 -53.409  1.00 70.660          H  
ATOM    101 2HH2 ARG A   5      21.369   0.237 -53.690  1.00 70.660          H  
ATOM    102  N   GLU A   6      21.971  -2.906 -44.251  1.00 41.330          N  
ATOM    103  CA  GLU A   6      22.268  -2.643 -42.847  1.00 40.970          C  
ATOM    104  C   GLU A   6      22.574  -3.907 -42.060  1.00 40.440          C  
ATOM    105  O   GLU A   6      23.547  -3.947 -41.294  1.00 40.550          O  
ATOM    106  CB  GLU A   6      21.121  -1.915 -42.149  1.00 57.500          C  
ATOM    107  CG  GLU A   6      21.418  -1.621 -40.660  1.00 57.500          C  
ATOM    108  CD  GLU A   6      20.345  -0.870 -39.945  1.00 57.500          C  
ATOM    109  OE1 GLU A   6      19.395  -0.463 -40.565  1.00 57.500          O  
ATOM    110  OE2 GLU A   6      20.470  -0.727 -38.745  1.00 57.500          O  
ATOM    111  H   GLU A   6      21.036  -2.694 -44.622  1.00 49.600          H  
ATOM    112  HA  GLU A   6      23.148  -2.003 -42.807  1.00 49.160          H  
ATOM    113 1HB  GLU A   6      20.917  -0.974 -42.661  1.00 69.000          H  
ATOM    114 2HB  GLU A   6      20.214  -2.525 -42.210  1.00 69.000          H  
ATOM    115 1HG  GLU A   6      21.556  -2.567 -40.138  1.00 69.000          H  
ATOM    116 2HG  GLU A   6      22.353  -1.067 -40.591  1.00 69.000          H  
ATOM    117  N   ILE A   7      21.738  -4.935 -42.221  1.00 39.940          N  
ATOM    118  CA  ILE A   7      21.905  -6.154 -41.458  1.00 39.450          C  
ATOM    119  C   ILE A   7      23.212  -6.816 -41.844  1.00 40.020          C  
ATOM    120  O   ILE A   7      23.975  -7.218 -40.972  1.00 39.930          O  
ATOM    121  CB  ILE A   7      20.744  -7.125 -41.695  1.00 55.430          C  
ATOM    122  CG1 ILE A   7      19.442  -6.546 -41.138  1.00 55.430          C  
ATOM    123  CG2 ILE A   7      21.039  -8.410 -40.963  1.00 55.430          C  
ATOM    124  CD1 ILE A   7      18.196  -7.279 -41.630  1.00 55.430          C  
ATOM    125  H   ILE A   7      20.945  -4.856 -42.869  1.00 47.930          H  
ATOM    126  HA  ILE A   7      21.942  -5.901 -40.401  1.00 47.340          H  
ATOM    127  HB  ILE A   7      20.617  -7.308 -42.767  1.00 66.510          H  
ATOM    128 1HG1 ILE A   7      19.474  -6.589 -40.061  1.00 66.510          H  
ATOM    129 2HG1 ILE A   7      19.368  -5.502 -41.431  1.00 66.510          H  
ATOM    130 1HG2 ILE A   7      20.237  -9.069 -41.108  1.00 66.510          H  
ATOM    131 2HG2 ILE A   7      21.949  -8.874 -41.334  1.00 66.510          H  
ATOM    132 3HG2 ILE A   7      21.142  -8.201 -39.916  1.00 66.510          H  
ATOM    133 1HD1 ILE A   7      17.308  -6.803 -41.217  1.00 66.510          H  
ATOM    134 2HD1 ILE A   7      18.180  -7.199 -42.710  1.00 66.510          H  
ATOM    135 3HD1 ILE A   7      18.197  -8.325 -41.346  1.00 66.510          H  
ATOM    136  N   HIS A   8      23.469  -6.919 -43.143  1.00 40.670          N  
ATOM    137  CA  HIS A   8      24.668  -7.538 -43.680  1.00 41.270          C  
ATOM    138  C   HIS A   8      25.922  -6.927 -43.071  1.00 41.710          C  
ATOM    139  O   HIS A   8      26.826  -7.657 -42.645  1.00 41.840          O  
ATOM    140  CB  HIS A   8      24.672  -7.405 -45.201  1.00 57.540          C  
ATOM    141  CG  HIS A   8      25.902  -7.905 -45.879  1.00 57.540          C  
ATOM    142  ND1 HIS A   8      26.248  -9.243 -45.936  1.00 57.540          N  
ATOM    143  CD2 HIS A   8      26.851  -7.237 -46.562  1.00 57.540          C  
ATOM    144  CE1 HIS A   8      27.369  -9.372 -46.614  1.00 57.540          C  
ATOM    145  NE2 HIS A   8      27.763  -8.166 -47.017  1.00 57.540          N  
ATOM    146  H   HIS A   8      22.785  -6.562 -43.807  1.00 48.800          H  
ATOM    147  HA  HIS A   8      24.660  -8.602 -43.445  1.00 49.520          H  
ATOM    148 1HB  HIS A   8      23.821  -7.950 -45.595  1.00 69.050          H  
ATOM    149 2HB  HIS A   8      24.536  -6.359 -45.473  1.00 69.050          H  
ATOM    150  HD1 HIS A   8      25.757 -10.043 -45.486  1.00 69.050          H  
ATOM    151  HD2 HIS A   8      26.985  -6.179 -46.786  1.00 69.050          H  
ATOM    152  HE1 HIS A   8      27.803 -10.359 -46.762  1.00 69.050          H  
ATOM    153  N   GLN A   9      26.004  -5.593 -43.019  1.00 41.980          N  
ATOM    154  CA  GLN A   9      27.186  -5.002 -42.413  1.00 42.440          C  
ATOM    155  C   GLN A   9      27.269  -5.366 -40.925  1.00 41.860          C  
ATOM    156  O   GLN A   9      28.351  -5.704 -40.433  1.00 42.170          O  
ATOM    157  CB  GLN A   9      27.174  -3.487 -42.606  1.00 59.230          C  
ATOM    158  CG  GLN A   9      28.432  -2.752 -42.125  1.00 59.230          C  
ATOM    159  CD  GLN A   9      29.695  -3.139 -42.888  1.00 59.230          C  
ATOM    160  OE1 GLN A   9      29.669  -3.364 -44.114  1.00 59.230          O  
ATOM    161  NE2 GLN A   9      30.811  -3.196 -42.173  1.00 59.230          N  
ATOM    162  H   GLN A   9      25.267  -5.008 -43.433  1.00 50.380          H  
ATOM    163  HA  GLN A   9      28.062  -5.409 -42.906  1.00 50.930          H  
ATOM    164 1HB  GLN A   9      27.030  -3.262 -43.663  1.00 71.080          H  
ATOM    165 2HB  GLN A   9      26.317  -3.071 -42.071  1.00 71.080          H  
ATOM    166 1HG  GLN A   9      28.279  -1.683 -42.245  1.00 71.080          H  
ATOM    167 2HG  GLN A   9      28.599  -2.982 -41.069  1.00 71.080          H  
ATOM    168 1HE2 GLN A   9      31.681  -3.428 -42.604  1.00 71.080          H  
ATOM    169 2HE2 GLN A   9      30.786  -2.978 -41.164  1.00 71.080          H  
ATOM    170  N   ARG A  10      26.126  -5.356 -40.218  1.00 41.040          N  
ATOM    171  CA  ARG A  10      26.114  -5.729 -38.804  1.00 40.500          C  
ATOM    172  C   ARG A  10      26.561  -7.187 -38.592  1.00 40.360          C  
ATOM    173  O   ARG A  10      27.171  -7.503 -37.568  1.00 40.350          O  
ATOM    174  CB  ARG A  10      24.751  -5.493 -38.185  1.00 56.920          C  
ATOM    175  CG  ARG A  10      24.361  -4.036 -37.984  1.00 56.920          C  
ATOM    176  CD  ARG A  10      23.009  -3.928 -37.356  1.00 56.920          C  
ATOM    177  NE  ARG A  10      22.556  -2.540 -37.230  1.00 56.920          N  
ATOM    178  CZ  ARG A  10      22.896  -1.675 -36.264  1.00 56.920          C  
ATOM    179  NH1 ARG A  10      23.729  -2.000 -35.286  1.00 56.920          N  
ATOM    180  NH2 ARG A  10      22.361  -0.480 -36.332  1.00 56.920          N  
ATOM    181  H   ARG A  10      25.256  -5.029 -40.661  1.00 49.250          H  
ATOM    182  HA  ARG A  10      26.822  -5.082 -38.286  1.00 48.600          H  
ATOM    183 1HB  ARG A  10      23.992  -5.937 -38.811  1.00 68.300          H  
ATOM    184 2HB  ARG A  10      24.715  -5.974 -37.212  1.00 68.300          H  
ATOM    185 1HG  ARG A  10      25.095  -3.557 -37.340  1.00 68.300          H  
ATOM    186 2HG  ARG A  10      24.338  -3.523 -38.941  1.00 68.300          H  
ATOM    187 1HD  ARG A  10      22.292  -4.454 -37.992  1.00 68.300          H  
ATOM    188 2HD  ARG A  10      23.012  -4.387 -36.370  1.00 68.300          H  
ATOM    189  HE  ARG A  10      21.888  -2.170 -37.928  1.00 68.300          H  
ATOM    190 1HH1 ARG A  10      24.132  -2.922 -35.245  1.00 68.300          H  
ATOM    191 2HH1 ARG A  10      23.963  -1.321 -34.575  1.00 68.300          H  
ATOM    192 1HH2 ARG A  10      21.714  -0.293 -37.118  1.00 68.300          H  
ATOM    193 2HH2 ARG A  10      22.567   0.224 -35.643  1.00 68.300          H  
ATOM    194  N   VAL A  11      26.237  -8.073 -39.545  1.00 40.310          N  
ATOM    195  CA  VAL A  11      26.650  -9.476 -39.481  1.00 40.260          C  
ATOM    196  C   VAL A  11      28.170  -9.570 -39.583  1.00 41.120          C  
ATOM    197  O   VAL A  11      28.823 -10.220 -38.766  1.00 41.160          O  
ATOM    198  CB  VAL A  11      25.981 -10.301 -40.617  1.00 56.380          C  
ATOM    199  CG1 VAL A  11      26.544 -11.688 -40.697  1.00 56.380          C  
ATOM    200  CG2 VAL A  11      24.517 -10.411 -40.366  1.00 56.380          C  
ATOM    201  H   VAL A  11      25.653  -7.738 -40.317  1.00 48.370          H  
ATOM    202  HA  VAL A  11      26.348  -9.884 -38.528  1.00 48.310          H  
ATOM    203  HB  VAL A  11      26.155  -9.804 -41.567  1.00 67.660          H  
ATOM    204 1HG1 VAL A  11      26.049 -12.233 -41.502  1.00 67.660          H  
ATOM    205 2HG1 VAL A  11      27.606 -11.638 -40.905  1.00 67.660          H  
ATOM    206 3HG1 VAL A  11      26.372 -12.193 -39.757  1.00 67.660          H  
ATOM    207 1HG2 VAL A  11      24.065 -10.951 -41.154  1.00 67.660          H  
ATOM    208 2HG2 VAL A  11      24.345 -10.920 -39.439  1.00 67.660          H  
ATOM    209 3HG2 VAL A  11      24.091  -9.445 -40.323  1.00 67.660          H  
ATOM    210  N   LYS A  12      28.749  -8.890 -40.563  1.00 41.850          N  
ATOM    211  CA  LYS A  12      30.194  -8.939 -40.751  1.00 42.750          C  
ATOM    212  C   LYS A  12      30.952  -8.453 -39.509  1.00 42.930          C  
ATOM    213  O   LYS A  12      32.016  -8.976 -39.177  1.00 43.470          O  
ATOM    214  CB  LYS A  12      30.587  -8.115 -41.971  1.00 59.490          C  
ATOM    215  CG  LYS A  12      30.153  -8.741 -43.309  1.00 59.490          C  
ATOM    216  CD  LYS A  12      30.742  -8.006 -44.516  1.00 59.490          C  
ATOM    217  CE  LYS A  12      30.100  -6.640 -44.703  1.00 59.490          C  
ATOM    218  NZ  LYS A  12      30.535  -5.976 -45.967  1.00 59.490          N  
ATOM    219  H   LYS A  12      28.154  -8.364 -41.215  1.00 50.220          H  
ATOM    220  HA  LYS A  12      30.477  -9.977 -40.927  1.00 51.300          H  
ATOM    221 1HB  LYS A  12      30.124  -7.132 -41.883  1.00 71.390          H  
ATOM    222 2HB  LYS A  12      31.666  -7.973 -41.984  1.00 71.390          H  
ATOM    223 1HG  LYS A  12      30.473  -9.782 -43.336  1.00 71.390          H  
ATOM    224 2HG  LYS A  12      29.064  -8.720 -43.382  1.00 71.390          H  
ATOM    225 1HD  LYS A  12      31.816  -7.884 -44.388  1.00 71.390          H  
ATOM    226 2HD  LYS A  12      30.563  -8.595 -45.417  1.00 71.390          H  
ATOM    227 1HE  LYS A  12      29.022  -6.756 -44.714  1.00 71.390          H  
ATOM    228 2HE  LYS A  12      30.375  -6.000 -43.874  1.00 71.390          H  
ATOM    229 1HZ  LYS A  12      30.077  -5.069 -46.039  1.00 71.390          H  
ATOM    230 2HZ  LYS A  12      31.534  -5.846 -45.958  1.00 71.390          H  
ATOM    231 3HZ  LYS A  12      30.276  -6.551 -46.763  1.00 71.390          H  
ATOM    232  N   GLU A  13      30.379  -7.478 -38.805  1.00 42.500          N  
ATOM    233  CA  GLU A  13      30.975  -6.875 -37.615  1.00 42.670          C  
ATOM    234  C   GLU A  13      30.759  -7.625 -36.281  1.00 42.150          C  
ATOM    235  O   GLU A  13      31.167  -7.118 -35.232  1.00 42.340          O  
ATOM    236  CB  GLU A  13      30.470  -5.436 -37.463  1.00 59.670          C  
ATOM    237  CG  GLU A  13      30.913  -4.498 -38.580  1.00 59.670          C  
ATOM    238  CD  GLU A  13      30.386  -3.095 -38.431  1.00 59.670          C  
ATOM    239  OE1 GLU A  13      29.788  -2.792 -37.422  1.00 59.670          O  
ATOM    240  OE2 GLU A  13      30.562  -2.328 -39.354  1.00 59.670          O  
ATOM    241  H   GLU A  13      29.518  -7.062 -39.181  1.00 51.000          H  
ATOM    242  HA  GLU A  13      32.049  -6.829 -37.786  1.00 51.200          H  
ATOM    243 1HB  GLU A  13      29.378  -5.441 -37.451  1.00 71.600          H  
ATOM    244 2HB  GLU A  13      30.809  -5.020 -36.516  1.00 71.600          H  
ATOM    245 1HG  GLU A  13      32.001  -4.464 -38.590  1.00 71.600          H  
ATOM    246 2HG  GLU A  13      30.588  -4.905 -39.534  1.00 71.600          H  
ATOM    247  N   ILE A  14      30.131  -8.805 -36.285  1.00 41.530          N  
ATOM    248  CA  ILE A  14      29.900  -9.516 -35.019  1.00 41.060          C  
ATOM    249  C   ILE A  14      31.274  -9.827 -34.381  1.00 41.390          C  
ATOM    250  O   ILE A  14      32.139 -10.376 -35.065  1.00 41.450          O  
ATOM    251  CB  ILE A  14      29.191 -10.875 -35.267  1.00 57.670          C  
ATOM    252  CG1 ILE A  14      27.815 -10.685 -35.851  1.00 57.670          C  
ATOM    253  CG2 ILE A  14      29.013 -11.612 -33.934  1.00 57.670          C  
ATOM    254  CD1 ILE A  14      27.244 -11.959 -36.477  1.00 57.670          C  
ATOM    255  H   ILE A  14      29.804  -9.201 -37.176  1.00 49.840          H  
ATOM    256  HA  ILE A  14      29.287  -8.884 -34.386  1.00 49.270          H  
ATOM    257  HB  ILE A  14      29.789 -11.474 -35.956  1.00 69.210          H  
ATOM    258 1HG1 ILE A  14      27.140 -10.370 -35.057  1.00 69.210          H  
ATOM    259 2HG1 ILE A  14      27.849  -9.897 -36.589  1.00 69.210          H  
ATOM    260 1HG2 ILE A  14      28.540 -12.551 -34.087  1.00 69.210          H  
ATOM    261 2HG2 ILE A  14      29.958 -11.790 -33.459  1.00 69.210          H  
ATOM    262 3HG2 ILE A  14      28.394 -11.015 -33.286  1.00 69.210          H  
ATOM    263 1HD1 ILE A  14      26.289 -11.745 -36.858  1.00 69.210          H  
ATOM    264 2HD1 ILE A  14      27.893 -12.267 -37.289  1.00 69.210          H  
ATOM    265 3HD1 ILE A  14      27.166 -12.754 -35.778  1.00 69.210          H  
ATOM    266  N   PRO A  15      31.509  -9.509 -33.087  1.00 41.660          N  
ATOM    267  CA  PRO A  15      32.763  -9.731 -32.376  1.00 42.050          C  
ATOM    268  C   PRO A  15      33.035 -11.225 -32.203  1.00 41.890          C  
ATOM    269  O   PRO A  15      32.087 -12.007 -32.242  1.00 41.680          O  
ATOM    270  CB  PRO A  15      32.518  -9.037 -31.028  1.00 63.070          C  
ATOM    271  CG  PRO A  15      31.019  -9.025 -30.864  1.00 63.070          C  
ATOM    272  CD  PRO A  15      30.463  -8.865 -32.254  1.00 63.070          C  
ATOM    273  HA  PRO A  15      33.550  -9.226 -32.948  1.00 50.460          H  
ATOM    274 1HB  PRO A  15      33.011  -9.603 -30.215  1.00 75.690          H  
ATOM    275 2HB  PRO A  15      32.957  -8.029 -31.034  1.00 75.690          H  
ATOM    276 1HG  PRO A  15      30.693  -9.962 -30.395  1.00 75.690          H  
ATOM    277 2HG  PRO A  15      30.703  -8.212 -30.185  1.00 75.690          H  
ATOM    278 1HD  PRO A  15      29.516  -9.389 -32.270  1.00 75.690          H  
ATOM    279 2HD  PRO A  15      30.355  -7.798 -32.514  1.00 75.690          H  
ATOM    280  N   PRO A  16      34.305 -11.651 -32.081  1.00 42.090          N  
ATOM    281  CA  PRO A  16      34.749 -13.017 -31.824  1.00 42.010          C  
ATOM    282  C   PRO A  16      34.538 -13.477 -30.379  1.00 41.980          C  
ATOM    283  O   PRO A  16      34.588 -12.664 -29.450  1.00 42.100          O  
ATOM    284  CB  PRO A  16      36.243 -12.933 -32.148  1.00 63.020          C  
ATOM    285  CG  PRO A  16      36.619 -11.499 -31.833  1.00 63.020          C  
ATOM    286  CD  PRO A  16      35.409 -10.680 -32.218  1.00 63.020          C  
ATOM    287  HA  PRO A  16      34.238 -13.697 -32.522  1.00 50.410          H  
ATOM    288 1HB  PRO A  16      36.802 -13.660 -31.538  1.00 75.620          H  
ATOM    289 2HB  PRO A  16      36.415 -13.201 -33.201  1.00 75.620          H  
ATOM    290 1HG  PRO A  16      36.861 -11.402 -30.761  1.00 75.620          H  
ATOM    291 2HG  PRO A  16      37.523 -11.211 -32.390  1.00 75.620          H  
ATOM    292 1HD  PRO A  16      35.298  -9.850 -31.506  1.00 75.620          H  
ATOM    293 2HD  PRO A  16      35.503 -10.336 -33.262  1.00 75.620          H  
ATOM    294  N   GLY A  17      34.444 -14.802 -30.213  1.00 41.940          N  
ATOM    295  CA  GLY A  17      34.322 -15.571 -28.952  1.00 41.980          C  
ATOM    296  C   GLY A  17      34.386 -14.843 -27.595  1.00 41.640          C  
ATOM    297  O   GLY A  17      33.428 -14.892 -26.812  1.00 41.630          O  
ATOM    298  H   GLY A  17      34.423 -15.358 -31.059  1.00 50.330          H  
ATOM    299 1HA  GLY A  17      33.384 -16.130 -28.988  1.00 50.380          H  
ATOM    300 2HA  GLY A  17      35.098 -16.337 -28.957  1.00 50.380          H  
ATOM    301  N   GLY A  18      35.494 -14.146 -27.318  1.00 41.380          N  
ATOM    302  CA  GLY A  18      35.725 -13.492 -26.023  1.00 41.080          C  
ATOM    303  C   GLY A  18      34.582 -12.580 -25.593  1.00 40.880          C  
ATOM    304  O   GLY A  18      34.361 -12.364 -24.398  1.00 40.860          O  
ATOM    305  H   GLY A  18      36.224 -14.101 -28.016  1.00 49.660          H  
ATOM    306 1HA  GLY A  18      35.885 -14.254 -25.261  1.00 49.300          H  
ATOM    307 2HA  GLY A  18      36.645 -12.910 -26.080  1.00 49.300          H  
ATOM    308  N   ALA A  19      33.876 -12.019 -26.559  1.00 40.790          N  
ATOM    309  CA  ALA A  19      32.748 -11.160 -26.269  1.00 40.560          C  
ATOM    310  C   ALA A  19      31.695 -11.394 -27.324  1.00 39.970          C  
ATOM    311  O   ALA A  19      31.203 -10.432 -27.914  1.00 40.000          O  
ATOM    312  CB  ALA A  19      33.166  -9.699 -26.238  1.00 56.880          C  
ATOM    313  H   ALA A  19      34.122 -12.233 -27.534  1.00 48.950          H  
ATOM    314  HA  ALA A  19      32.333 -11.443 -25.303  1.00 48.670          H  
ATOM    315 1HB  ALA A  19      32.298  -9.078 -26.017  1.00 68.250          H  
ATOM    316 2HB  ALA A  19      33.922  -9.557 -25.467  1.00 68.250          H  
ATOM    317 3HB  ALA A  19      33.576  -9.423 -27.208  1.00 68.250          H  
ATOM    318  N   SER A  20      31.307 -12.657 -27.542  1.00 39.480          N  
ATOM    319  CA  SER A  20      30.400 -12.906 -28.655  1.00 38.960          C  
ATOM    320  C   SER A  20      29.265 -13.921 -28.452  1.00 38.170          C  
ATOM    321  O   SER A  20      29.506 -15.032 -27.997  1.00 38.000          O  
ATOM    322  CB  SER A  20      31.258 -13.367 -29.773  1.00 54.750          C  
ATOM    323  OG  SER A  20      30.547 -13.658 -30.918  1.00 54.750          O  
ATOM    324  H   SER A  20      31.742 -13.441 -27.037  1.00 47.380          H  
ATOM    325  HA  SER A  20      30.007 -11.948 -28.935  1.00 46.750          H  
ATOM    326 1HB  SER A  20      31.962 -12.583 -29.958  1.00 65.700          H  
ATOM    327 2HB  SER A  20      31.807 -14.236 -29.461  1.00 65.700          H  
ATOM    328  HG  SER A  20      31.133 -13.335 -31.640  1.00 65.700          H  
ATOM    329  N   ALA A  21      28.000 -13.556 -28.773  1.00 37.720          N  
ATOM    330  CA  ALA A  21      27.559 -12.223 -29.218  1.00 37.310          C  
ATOM    331  C   ALA A  21      26.073 -12.049 -29.052  1.00 36.480          C  
ATOM    332  O   ALA A  21      25.293 -12.820 -29.602  1.00 35.990          O  
ATOM    333  CB  ALA A  21      27.852 -11.988 -30.696  1.00 52.400          C  
ATOM    334  H   ALA A  21      27.286 -14.264 -28.664  1.00 45.260          H  
ATOM    335  HA  ALA A  21      28.032 -11.463 -28.599  1.00 44.770          H  
ATOM    336 1HB  ALA A  21      27.493 -11.006 -30.961  1.00 62.880          H  
ATOM    337 2HB  ALA A  21      28.882 -12.027 -30.916  1.00 62.880          H  
ATOM    338 3HB  ALA A  21      27.343 -12.729 -31.276  1.00 62.880          H  
ATOM    339  N   LEU A  22      25.674 -10.924 -28.455  1.00 36.390          N  
ATOM    340  CA  LEU A  22      24.253 -10.599 -28.352  1.00 35.680          C  
ATOM    341  C   LEU A  22      23.787 -10.151 -29.719  1.00 35.770          C  
ATOM    342  O   LEU A  22      22.625 -10.328 -30.101  1.00 35.270          O  
ATOM    343  CB  LEU A  22      23.998  -9.520 -27.301  1.00 50.240          C  
ATOM    344  CG  LEU A  22      24.281  -9.916 -25.822  1.00 50.240          C  
ATOM    345  CD1 LEU A  22      24.114  -8.680 -24.942  1.00 50.240          C  
ATOM    346  CD2 LEU A  22      23.305 -11.033 -25.373  1.00 50.240          C  
ATOM    347  H   LEU A  22      26.362 -10.299 -28.051  1.00 43.670          H  
ATOM    348  HA  LEU A  22      23.700 -11.494 -28.096  1.00 42.820          H  
ATOM    349 1HB  LEU A  22      24.618  -8.656 -27.543  1.00 60.280          H  
ATOM    350 2HB  LEU A  22      22.953  -9.216 -27.368  1.00 60.280          H  
ATOM    351  HG  LEU A  22      25.306 -10.270 -25.725  1.00 60.280          H  
ATOM    352 1HD1 LEU A  22      24.319  -8.941 -23.903  1.00 60.280          H  
ATOM    353 2HD1 LEU A  22      24.811  -7.905 -25.262  1.00 60.280          H  
ATOM    354 3HD1 LEU A  22      23.094  -8.308 -25.026  1.00 60.280          H  
ATOM    355 1HD2 LEU A  22      23.508 -11.291 -24.333  1.00 60.280          H  
ATOM    356 2HD2 LEU A  22      22.278 -10.676 -25.461  1.00 60.280          H  
ATOM    357 3HD2 LEU A  22      23.426 -11.924 -25.978  1.00 60.280          H  
ATOM    358  N   GLU A  23      24.737  -9.665 -30.511  1.00 36.460          N  
ATOM    359  CA  GLU A  23      24.465  -9.277 -31.865  1.00 36.670          C  
ATOM    360  C   GLU A  23      23.874 -10.437 -32.651  1.00 36.530          C  
ATOM    361  O   GLU A  23      23.040 -10.194 -33.510  1.00 36.510          O  
ATOM    362  CB  GLU A  23      25.747  -8.801 -32.564  1.00 51.250          C  
ATOM    363  CG  GLU A  23      26.332  -7.475 -32.046  1.00 51.250          C  
ATOM    364  CD  GLU A  23      27.199  -7.601 -30.809  1.00 51.250          C  
ATOM    365  OE1 GLU A  23      27.142  -8.622 -30.154  1.00 51.250          O  
ATOM    366  OE2 GLU A  23      27.926  -6.684 -30.528  1.00 51.250          O  
ATOM    367  H   GLU A  23      25.662  -9.462 -30.127  1.00 43.750          H  
ATOM    368  HA  GLU A  23      23.741  -8.462 -31.856  1.00 44.000          H  
ATOM    369 1HB  GLU A  23      26.511  -9.561 -32.475  1.00 61.500          H  
ATOM    370 2HB  GLU A  23      25.547  -8.676 -33.628  1.00 61.500          H  
ATOM    371 1HG  GLU A  23      26.931  -7.033 -32.844  1.00 61.500          H  
ATOM    372 2HG  GLU A  23      25.508  -6.794 -31.831  1.00 61.500          H  
ATOM    373  N   CYS A  24      24.223 -11.699 -32.338  1.00 36.470          N  
ATOM    374  CA  CYS A  24      23.697 -12.807 -33.117  1.00 36.410          C  
ATOM    375  C   CYS A  24      22.241 -13.112 -32.814  1.00 35.670          C  
ATOM    376  O   CYS A  24      21.571 -13.825 -33.564  1.00 35.600          O  
ATOM    377  CB  CYS A  24      24.484 -14.082 -32.864  1.00 51.000          C  
ATOM    378  SG  CYS A  24      26.156 -14.087 -33.493  1.00 51.000          S  
ATOM    379  H   CYS A  24      24.859 -11.904 -31.563  1.00 43.760          H  
ATOM    380  HA  CYS A  24      23.791 -12.545 -34.164  1.00 43.690          H  
ATOM    381 1HB  CYS A  24      24.522 -14.276 -31.790  1.00 61.200          H  
ATOM    382 2HB  CYS A  24      23.960 -14.897 -33.317  1.00 61.200          H  
ATOM    383  HG  CYS A  24      26.184 -15.398 -33.787  1.00 61.200          H  
ATOM    384  N   LEU A  25      21.736 -12.584 -31.714  1.00 35.170          N  
ATOM    385  CA  LEU A  25      20.376 -12.840 -31.315  1.00 34.510          C  
ATOM    386  C   LEU A  25      19.530 -11.802 -32.026  1.00 34.460          C  
ATOM    387  O   LEU A  25      18.489 -12.094 -32.629  1.00 34.200          O  
ATOM    388  CB  LEU A  25      20.279 -12.711 -29.792  1.00 48.580          C  
ATOM    389  CG  LEU A  25      20.683 -13.959 -28.956  1.00 48.580          C  
ATOM    390  CD1 LEU A  25      22.160 -14.340 -29.187  1.00 48.580          C  
ATOM    391  CD2 LEU A  25      20.430 -13.638 -27.493  1.00 48.580          C  
ATOM    392  H   LEU A  25      22.299 -11.956 -31.141  1.00 42.200          H  
ATOM    393  HA  LEU A  25      20.075 -13.836 -31.625  1.00 41.410          H  
ATOM    394 1HB  LEU A  25      20.915 -11.902 -29.475  1.00 58.290          H  
ATOM    395 2HB  LEU A  25      19.267 -12.442 -29.528  1.00 58.290          H  
ATOM    396  HG  LEU A  25      20.104 -14.805 -29.256  1.00 58.290          H  
ATOM    397 1HD1 LEU A  25      22.402 -15.205 -28.580  1.00 58.290          H  
ATOM    398 2HD1 LEU A  25      22.334 -14.592 -30.220  1.00 58.290          H  
ATOM    399 3HD1 LEU A  25      22.802 -13.516 -28.904  1.00 58.290          H  
ATOM    400 1HD2 LEU A  25      20.685 -14.503 -26.885  1.00 58.290          H  
ATOM    401 2HD2 LEU A  25      21.044 -12.790 -27.196  1.00 58.290          H  
ATOM    402 3HD2 LEU A  25      19.379 -13.393 -27.343  1.00 58.290          H  
ATOM    403  N   ASP A  26      20.049 -10.575 -32.041  1.00 34.810          N  
ATOM    404  CA  ASP A  26      19.354  -9.482 -32.690  1.00 34.880          C  
ATOM    405  C   ASP A  26      19.341  -9.756 -34.198  1.00 35.200          C  
ATOM    406  O   ASP A  26      18.309  -9.598 -34.859  1.00 35.080          O  
ATOM    407  CB  ASP A  26      20.058  -8.155 -32.351  1.00 48.800          C  
ATOM    408  CG  ASP A  26      19.289  -6.885 -32.762  1.00 48.800          C  
ATOM    409  OD1 ASP A  26      18.191  -6.710 -32.296  1.00 48.800          O  
ATOM    410  OD2 ASP A  26      19.828  -6.083 -33.509  1.00 48.800          O  
ATOM    411  H   ASP A  26      20.919 -10.398 -31.532  1.00 41.770          H  
ATOM    412  HA  ASP A  26      18.326  -9.444 -32.329  1.00 41.860          H  
ATOM    413 1HB  ASP A  26      20.243  -8.117 -31.276  1.00 58.560          H  
ATOM    414 2HB  ASP A  26      21.037  -8.143 -32.841  1.00 58.560          H  
ATOM    415  N   LEU A  27      20.479 -10.219 -34.726  1.00 35.660          N  
ATOM    416  CA  LEU A  27      20.621 -10.532 -36.130  1.00 36.040          C  
ATOM    417  C   LEU A  27      19.812 -11.725 -36.596  1.00 35.640          C  
ATOM    418  O   LEU A  27      19.249 -11.654 -37.685  1.00 35.720          O  
ATOM    419  CB  LEU A  27      22.088 -10.723 -36.459  1.00 50.300          C  
ATOM    420  CG  LEU A  27      22.946  -9.442 -36.394  1.00 50.300          C  
ATOM    421  CD1 LEU A  27      24.373  -9.835 -36.438  1.00 50.300          C  
ATOM    422  CD2 LEU A  27      22.625  -8.544 -37.561  1.00 50.300          C  
ATOM    423  H   LEU A  27      21.304 -10.320 -34.133  1.00 42.790          H  
ATOM    424  HA  LEU A  27      20.251  -9.679 -36.682  1.00 43.250          H  
ATOM    425 1HB  LEU A  27      22.505 -11.452 -35.780  1.00 60.360          H  
ATOM    426 2HB  LEU A  27      22.161 -11.113 -37.470  1.00 60.360          H  
ATOM    427  HG  LEU A  27      22.755  -8.900 -35.475  1.00 60.360          H  
ATOM    428 1HD1 LEU A  27      25.008  -8.947 -36.401  1.00 60.360          H  
ATOM    429 2HD1 LEU A  27      24.599 -10.478 -35.589  1.00 60.360          H  
ATOM    430 3HD1 LEU A  27      24.546 -10.361 -37.332  1.00 60.360          H  
ATOM    431 1HD2 LEU A  27      23.240  -7.686 -37.504  1.00 60.360          H  
ATOM    432 2HD2 LEU A  27      22.821  -9.067 -38.478  1.00 60.360          H  
ATOM    433 3HD2 LEU A  27      21.595  -8.230 -37.541  1.00 60.360          H  
ATOM    434  N   LEU A  28      19.657 -12.808 -35.812  1.00 35.230          N  
ATOM    435  CA  LEU A  28      18.853 -13.888 -36.385  1.00 34.880          C  
ATOM    436  C   LEU A  28      17.422 -13.399 -36.498  1.00 34.470          C  
ATOM    437  O   LEU A  28      16.718 -13.751 -37.442  1.00 34.470          O  
ATOM    438  CB  LEU A  28      18.882 -15.173 -35.523  1.00 48.970          C  
ATOM    439  CG  LEU A  28      18.043 -15.184 -34.151  1.00 48.970          C  
ATOM    440  CD1 LEU A  28      16.583 -15.692 -34.364  1.00 48.970          C  
ATOM    441  CD2 LEU A  28      18.714 -16.052 -33.178  1.00 48.970          C  
ATOM    442  H   LEU A  28      20.147 -12.934 -34.917  1.00 42.280          H  
ATOM    443  HA  LEU A  28      19.229 -14.117 -37.385  1.00 41.860          H  
ATOM    444 1HB  LEU A  28      18.528 -16.002 -36.132  1.00 58.770          H  
ATOM    445 2HB  LEU A  28      19.924 -15.370 -35.256  1.00 58.770          H  
ATOM    446  HG  LEU A  28      18.000 -14.192 -33.750  1.00 58.770          H  
ATOM    447 1HD1 LEU A  28      16.067 -15.682 -33.405  1.00 58.770          H  
ATOM    448 2HD1 LEU A  28      16.022 -15.093 -35.055  1.00 58.770          H  
ATOM    449 3HD1 LEU A  28      16.631 -16.701 -34.737  1.00 58.770          H  
ATOM    450 1HD2 LEU A  28      18.159 -16.046 -32.263  1.00 58.770          H  
ATOM    451 2HD2 LEU A  28      18.758 -17.062 -33.562  1.00 58.770          H  
ATOM    452 3HD2 LEU A  28      19.707 -15.683 -32.999  1.00 58.770          H  
ATOM    453  N   ASP A  29      16.997 -12.532 -35.564  1.00 34.190          N  
ATOM    454  CA  ASP A  29      15.643 -12.013 -35.584  1.00 33.870          C  
ATOM    455  C   ASP A  29      15.460 -11.147 -36.837  1.00 34.290          C  
ATOM    456  O   ASP A  29      14.533 -11.363 -37.631  1.00 34.190          O  
ATOM    457  CB  ASP A  29      15.371 -11.225 -34.285  1.00 47.550          C  
ATOM    458  CG  ASP A  29      13.916 -10.832 -34.064  1.00 47.550          C  
ATOM    459  OD1 ASP A  29      13.052 -11.401 -34.693  1.00 47.550          O  
ATOM    460  OD2 ASP A  29      13.626  -9.974 -33.236  1.00 47.550          O  
ATOM    461  H   ASP A  29      17.610 -12.297 -34.774  1.00 41.030          H  
ATOM    462  HA  ASP A  29      14.948 -12.849 -35.639  1.00 40.640          H  
ATOM    463 1HB  ASP A  29      15.712 -11.819 -33.434  1.00 57.060          H  
ATOM    464 2HB  ASP A  29      15.969 -10.314 -34.285  1.00 57.060          H  
ATOM    465  N   ARG A  30      16.366 -10.181 -37.033  1.00 34.810          N  
ATOM    466  CA  ARG A  30      16.283  -9.284 -38.177  1.00 35.320          C  
ATOM    467  C   ARG A  30      16.353 -10.034 -39.506  1.00 35.560          C  
ATOM    468  O   ARG A  30      15.588  -9.739 -40.429  1.00 35.700          O  
ATOM    469  CB  ARG A  30      17.432  -8.296 -38.141  1.00 49.240          C  
ATOM    470  CG  ARG A  30      17.380  -7.252 -37.063  1.00 49.240          C  
ATOM    471  CD  ARG A  30      18.585  -6.392 -37.106  1.00 49.240          C  
ATOM    472  NE  ARG A  30      18.640  -5.497 -35.985  1.00 49.240          N  
ATOM    473  CZ  ARG A  30      18.081  -4.289 -35.873  1.00 49.240          C  
ATOM    474  NH1 ARG A  30      17.385  -3.729 -36.855  1.00 49.240          N  
ATOM    475  NH2 ARG A  30      18.263  -3.687 -34.725  1.00 49.240          N  
ATOM    476  H   ARG A  30      17.113 -10.059 -36.342  1.00 41.770          H  
ATOM    477  HA  ARG A  30      15.339  -8.745 -38.123  1.00 42.380          H  
ATOM    478 1HB  ARG A  30      18.370  -8.838 -38.047  1.00 59.090          H  
ATOM    479 2HB  ARG A  30      17.458  -7.769 -39.061  1.00 59.090          H  
ATOM    480 1HG  ARG A  30      16.504  -6.626 -37.208  1.00 59.090          H  
ATOM    481 2HG  ARG A  30      17.324  -7.719 -36.087  1.00 59.090          H  
ATOM    482 1HD  ARG A  30      19.471  -7.024 -37.072  1.00 59.090          H  
ATOM    483 2HD  ARG A  30      18.595  -5.806 -38.017  1.00 59.090          H  
ATOM    484  HE  ARG A  30      19.148  -5.822 -35.146  1.00 59.090          H  
ATOM    485 1HH1 ARG A  30      17.260  -4.210 -37.730  1.00 59.090          H  
ATOM    486 2HH1 ARG A  30      16.981  -2.811 -36.728  1.00 59.090          H  
ATOM    487 1HH2 ARG A  30      18.811  -4.209 -34.010  1.00 59.090          H  
ATOM    488 2HH2 ARG A  30      17.879  -2.777 -34.542  1.00 59.090          H  
ATOM    489  N   LEU A  31      17.251 -11.014 -39.605  1.00 35.630          N  
ATOM    490  CA  LEU A  31      17.398 -11.789 -40.819  1.00 35.900          C  
ATOM    491  C   LEU A  31      16.192 -12.651 -41.110  1.00 35.470          C  
ATOM    492  O   LEU A  31      15.775 -12.738 -42.266  1.00 35.740          O  
ATOM    493  CB  LEU A  31      18.644 -12.654 -40.717  1.00 50.150          C  
ATOM    494  CG  LEU A  31      19.979 -11.911 -40.780  1.00 50.150          C  
ATOM    495  CD1 LEU A  31      21.091 -12.795 -40.324  1.00 50.150          C  
ATOM    496  CD2 LEU A  31      20.256 -11.510 -42.258  1.00 50.150          C  
ATOM    497  H   LEU A  31      17.871 -11.218 -38.819  1.00 42.760          H  
ATOM    498  HA  LEU A  31      17.507 -11.094 -41.644  1.00 43.080          H  
ATOM    499 1HB  LEU A  31      18.602 -13.223 -39.789  1.00 60.180          H  
ATOM    500 2HB  LEU A  31      18.616 -13.331 -41.541  1.00 60.180          H  
ATOM    501  HG  LEU A  31      19.939 -11.048 -40.131  1.00 60.180          H  
ATOM    502 1HD1 LEU A  31      22.029 -12.255 -40.375  1.00 60.180          H  
ATOM    503 2HD1 LEU A  31      20.906 -13.108 -39.296  1.00 60.180          H  
ATOM    504 3HD1 LEU A  31      21.138 -13.636 -40.952  1.00 60.180          H  
ATOM    505 1HD2 LEU A  31      21.206 -10.989 -42.323  1.00 60.180          H  
ATOM    506 2HD2 LEU A  31      20.299 -12.410 -42.874  1.00 60.180          H  
ATOM    507 3HD2 LEU A  31      19.477 -10.858 -42.637  1.00 60.180          H  
ATOM    508  N   TYR A  32      15.597 -13.279 -40.090  1.00 34.840          N  
ATOM    509  CA  TYR A  32      14.424 -14.094 -40.350  1.00 34.450          C  
ATOM    510  C   TYR A  32      13.291 -13.194 -40.828  1.00 34.500          C  
ATOM    511  O   TYR A  32      12.528 -13.570 -41.728  1.00 34.580          O  
ATOM    512  CB  TYR A  32      13.983 -14.883 -39.110  1.00 48.390          C  
ATOM    513  CG  TYR A  32      14.944 -16.003 -38.640  1.00 48.390          C  
ATOM    514  CD1 TYR A  32      16.088 -16.348 -39.361  1.00 48.390          C  
ATOM    515  CD2 TYR A  32      14.642 -16.709 -37.483  1.00 48.390          C  
ATOM    516  CE1 TYR A  32      16.904 -17.354 -38.914  1.00 48.390          C  
ATOM    517  CE2 TYR A  32      15.472 -17.729 -37.054  1.00 48.390          C  
ATOM    518  CZ  TYR A  32      16.597 -18.044 -37.763  1.00 48.390          C  
ATOM    519  OH  TYR A  32      17.428 -19.058 -37.332  1.00 48.390          O  
ATOM    520  H   TYR A  32      15.983 -13.244 -39.139  1.00 41.810          H  
ATOM    521  HA  TYR A  32      14.643 -14.791 -41.157  1.00 41.340          H  
ATOM    522 1HB  TYR A  32      13.860 -14.181 -38.278  1.00 58.060          H  
ATOM    523 2HB  TYR A  32      13.011 -15.331 -39.301  1.00 58.060          H  
ATOM    524  HD1 TYR A  32      16.357 -15.830 -40.266  1.00 58.060          H  
ATOM    525  HD2 TYR A  32      13.749 -16.462 -36.912  1.00 58.060          H  
ATOM    526  HE1 TYR A  32      17.790 -17.607 -39.469  1.00 58.060          H  
ATOM    527  HE2 TYR A  32      15.239 -18.284 -36.151  1.00 58.060          H  
ATOM    528  HH  TYR A  32      17.086 -19.435 -36.514  1.00 58.060          H  
ATOM    529  N   ALA A  33      13.159 -12.001 -40.218  1.00 34.540          N  
ATOM    530  CA  ALA A  33      12.114 -11.077 -40.621  1.00 34.680          C  
ATOM    531  C   ALA A  33      12.276 -10.664 -42.076  1.00 35.270          C  
ATOM    532  O   ALA A  33      11.297 -10.670 -42.826  1.00 35.370          O  
ATOM    533  CB  ALA A  33      12.136  -9.846 -39.738  1.00 48.500          C  
ATOM    534  H   ALA A  33      13.778 -11.750 -39.436  1.00 41.450          H  
ATOM    535  HA  ALA A  33      11.155 -11.581 -40.515  1.00 41.620          H  
ATOM    536 1HB  ALA A  33      11.336  -9.171 -40.033  1.00 58.200          H  
ATOM    537 2HB  ALA A  33      12.000 -10.148 -38.698  1.00 58.200          H  
ATOM    538 3HB  ALA A  33      13.094  -9.344 -39.843  1.00 58.200          H  
ATOM    539  N   VAL A  34      13.516 -10.383 -42.503  1.00 35.720          N  
ATOM    540  CA  VAL A  34      13.728 -10.009 -43.889  1.00 36.370          C  
ATOM    541  C   VAL A  34      13.454 -11.189 -44.794  1.00 36.350          C  
ATOM    542  O   VAL A  34      12.792 -11.035 -45.817  1.00 36.670          O  
ATOM    543  CB  VAL A  34      15.137  -9.457 -44.156  1.00 50.660          C  
ATOM    544  CG1 VAL A  34      15.346  -9.243 -45.670  1.00 50.660          C  
ATOM    545  CG2 VAL A  34      15.280  -8.148 -43.464  1.00 50.660          C  
ATOM    546  H   VAL A  34      14.292 -10.368 -41.831  1.00 42.860          H  
ATOM    547  HA  VAL A  34      13.022  -9.216 -44.133  1.00 43.640          H  
ATOM    548  HB  VAL A  34      15.885 -10.169 -43.794  1.00 60.790          H  
ATOM    549 1HG1 VAL A  34      16.346  -8.845 -45.848  1.00 60.790          H  
ATOM    550 2HG1 VAL A  34      15.236 -10.170 -46.205  1.00 60.790          H  
ATOM    551 3HG1 VAL A  34      14.604  -8.534 -46.040  1.00 60.790          H  
ATOM    552 1HG2 VAL A  34      16.255  -7.755 -43.664  1.00 60.790          H  
ATOM    553 2HG2 VAL A  34      14.531  -7.471 -43.848  1.00 60.790          H  
ATOM    554 3HG2 VAL A  34      15.142  -8.271 -42.396  1.00 60.790          H  
ATOM    555  N   ARG A  35      13.955 -12.372 -44.437  1.00 36.020          N  
ATOM    556  CA  ARG A  35      13.743 -13.550 -45.260  1.00 36.020          C  
ATOM    557  C   ARG A  35      12.247 -13.688 -45.548  1.00 35.740          C  
ATOM    558  O   ARG A  35      11.839 -13.933 -46.682  1.00 36.040          O  
ATOM    559  CB  ARG A  35      14.253 -14.790 -44.539  1.00 50.430          C  
ATOM    560  CG  ARG A  35      14.235 -16.045 -45.329  1.00 50.430          C  
ATOM    561  CD  ARG A  35      14.795 -17.168 -44.566  1.00 50.430          C  
ATOM    562  NE  ARG A  35      13.982 -17.507 -43.413  1.00 50.430          N  
ATOM    563  CZ  ARG A  35      14.363 -18.300 -42.385  1.00 50.430          C  
ATOM    564  NH1 ARG A  35      15.559 -18.876 -42.370  1.00 50.430          N  
ATOM    565  NH2 ARG A  35      13.520 -18.507 -41.381  1.00 50.430          N  
ATOM    566  H   ARG A  35      14.515 -12.453 -43.584  1.00 43.220          H  
ATOM    567  HA  ARG A  35      14.283 -13.430 -46.200  1.00 43.220          H  
ATOM    568 1HB  ARG A  35      15.240 -14.648 -44.154  1.00 60.510          H  
ATOM    569 2HB  ARG A  35      13.616 -14.958 -43.677  1.00 60.510          H  
ATOM    570 1HG  ARG A  35      13.232 -16.274 -45.597  1.00 60.510          H  
ATOM    571 2HG  ARG A  35      14.834 -15.913 -46.229  1.00 60.510          H  
ATOM    572 1HD  ARG A  35      14.875 -18.033 -45.211  1.00 60.510          H  
ATOM    573 2HD  ARG A  35      15.780 -16.878 -44.215  1.00 60.510          H  
ATOM    574  HE  ARG A  35      13.061 -17.099 -43.366  1.00 60.510          H  
ATOM    575 1HH1 ARG A  35      16.217 -18.764 -43.159  1.00 60.510          H  
ATOM    576 2HH1 ARG A  35      15.825 -19.464 -41.593  1.00 60.510          H  
ATOM    577 1HH2 ARG A  35      12.598 -18.086 -41.403  1.00 60.510          H  
ATOM    578 2HH2 ARG A  35      13.785 -19.099 -40.607  1.00 60.510          H  
ATOM    579  N   HIS A  36      11.419 -13.500 -44.519  1.00 35.230          N  
ATOM    580  CA  HIS A  36       9.980 -13.549 -44.687  1.00 35.000          C  
ATOM    581  C   HIS A  36       9.501 -12.422 -45.609  1.00 35.540          C  
ATOM    582  O   HIS A  36       8.782 -12.680 -46.581  1.00 35.730          O  
ATOM    583  CB  HIS A  36       9.258 -13.447 -43.346  1.00 49.090          C  
ATOM    584  CG  HIS A  36       7.783 -13.637 -43.467  1.00 49.090          C  
ATOM    585  ND1 HIS A  36       7.199 -14.888 -43.581  1.00 49.090          N  
ATOM    586  CD2 HIS A  36       6.767 -12.745 -43.522  1.00 49.090          C  
ATOM    587  CE1 HIS A  36       5.892 -14.749 -43.697  1.00 49.090          C  
ATOM    588  NE2 HIS A  36       5.604 -13.466 -43.660  1.00 49.090          N  
ATOM    589  H   HIS A  36      11.807 -13.354 -43.580  1.00 42.280          H  
ATOM    590  HA  HIS A  36       9.695 -14.486 -45.151  1.00 42.000          H  
ATOM    591 1HB  HIS A  36       9.654 -14.196 -42.660  1.00 58.910          H  
ATOM    592 2HB  HIS A  36       9.446 -12.469 -42.903  1.00 58.910          H  
ATOM    593  HD2 HIS A  36       6.857 -11.656 -43.470  1.00 58.910          H  
ATOM    594  HE1 HIS A  36       5.169 -15.550 -43.797  1.00 58.910          H  
ATOM    595  HE2 HIS A  36       4.662 -13.080 -43.727  1.00 58.910          H  
ATOM    596  N   ASP A  37       9.927 -11.165 -45.359  1.00 35.840          N  
ATOM    597  CA  ASP A  37       9.462 -10.035 -46.174  1.00 36.420          C  
ATOM    598  C   ASP A  37       9.730 -10.256 -47.659  1.00 37.030          C  
ATOM    599  O   ASP A  37       8.886  -9.959 -48.504  1.00 37.390          O  
ATOM    600  CB  ASP A  37      10.150  -8.706 -45.813  1.00 50.760          C  
ATOM    601  CG  ASP A  37       9.744  -8.018 -44.466  1.00 50.760          C  
ATOM    602  OD1 ASP A  37       8.801  -8.408 -43.831  1.00 50.760          O  
ATOM    603  OD2 ASP A  37      10.405  -7.031 -44.130  1.00 50.760          O  
ATOM    604  H   ASP A  37      10.537 -10.987 -44.552  1.00 43.010          H  
ATOM    605  HA  ASP A  37       8.396  -9.920 -46.015  1.00 43.700          H  
ATOM    606 1HB  ASP A  37      11.225  -8.876 -45.791  1.00 60.910          H  
ATOM    607 2HB  ASP A  37       9.965  -7.997 -46.620  1.00 60.910          H  
ATOM    608  N   VAL A  38      10.849 -10.888 -47.985  1.00 37.190          N  
ATOM    609  CA  VAL A  38      11.207 -11.114 -49.378  1.00 37.840          C  
ATOM    610  C   VAL A  38      10.087 -11.843 -50.136  1.00 37.860          C  
ATOM    611  O   VAL A  38       9.848 -11.542 -51.307  1.00 38.410          O  
ATOM    612  CB  VAL A  38      12.549 -11.891 -49.477  1.00 52.720          C  
ATOM    613  CG1 VAL A  38      12.828 -12.335 -50.904  1.00 52.720          C  
ATOM    614  CG2 VAL A  38      13.690 -11.003 -49.015  1.00 52.720          C  
ATOM    615  H   VAL A  38      11.504 -11.115 -47.228  1.00 44.630          H  
ATOM    616  HA  VAL A  38      11.351 -10.139 -49.848  1.00 45.410          H  
ATOM    617  HB  VAL A  38      12.495 -12.776 -48.843  1.00 63.260          H  
ATOM    618 1HG1 VAL A  38      13.769 -12.869 -50.933  1.00 63.260          H  
ATOM    619 2HG1 VAL A  38      12.049 -12.989 -51.233  1.00 63.260          H  
ATOM    620 3HG1 VAL A  38      12.884 -11.468 -51.561  1.00 63.260          H  
ATOM    621 1HG2 VAL A  38      14.624 -11.561 -49.062  1.00 63.260          H  
ATOM    622 2HG2 VAL A  38      13.747 -10.126 -49.658  1.00 63.260          H  
ATOM    623 3HG2 VAL A  38      13.525 -10.684 -48.012  1.00 63.260          H  
ATOM    624  N   VAL A  39       9.446 -12.836 -49.516  1.00 37.280          N  
ATOM    625  CA  VAL A  39       8.343 -13.535 -50.172  1.00 37.330          C  
ATOM    626  C   VAL A  39       6.987 -12.839 -49.930  1.00 37.280          C  
ATOM    627  O   VAL A  39       6.134 -12.768 -50.826  1.00 37.760          O  
ATOM    628  CB  VAL A  39       8.310 -15.030 -49.792  1.00 52.240          C  
ATOM    629  CG1 VAL A  39       7.899 -15.307 -48.321  1.00 52.240          C  
ATOM    630  CG2 VAL A  39       7.400 -15.690 -50.694  1.00 52.240          C  
ATOM    631  H   VAL A  39       9.670 -13.032 -48.538  1.00 44.740          H  
ATOM    632  HA  VAL A  39       8.534 -13.508 -51.245  1.00 44.800          H  
ATOM    633  HB  VAL A  39       9.269 -15.431 -49.934  1.00 62.690          H  
ATOM    634 1HG1 VAL A  39       7.911 -16.384 -48.147  1.00 62.690          H  
ATOM    635 2HG1 VAL A  39       8.603 -14.838 -47.653  1.00 62.690          H  
ATOM    636 3HG1 VAL A  39       6.904 -14.931 -48.117  1.00 62.690          H  
ATOM    637 1HG2 VAL A  39       7.423 -16.733 -50.453  1.00 62.690          H  
ATOM    638 2HG2 VAL A  39       6.392 -15.304 -50.571  1.00 62.690          H  
ATOM    639 3HG2 VAL A  39       7.718 -15.540 -51.725  1.00 62.690          H  
ATOM    640  N   ASP A  40       6.805 -12.286 -48.727  1.00 36.760          N  
ATOM    641  CA  ASP A  40       5.556 -11.639 -48.320  1.00 36.730          C  
ATOM    642  C   ASP A  40       5.222 -10.492 -49.288  1.00 37.540          C  
ATOM    643  O   ASP A  40       4.047 -10.235 -49.593  1.00 37.850          O  
ATOM    644  CB  ASP A  40       5.742 -11.094 -46.904  1.00 51.430          C  
ATOM    645  CG  ASP A  40       4.509 -10.689 -46.177  1.00 51.430          C  
ATOM    646  OD1 ASP A  40       3.713 -11.545 -45.834  1.00 51.430          O  
ATOM    647  OD2 ASP A  40       4.307  -9.508 -45.942  1.00 51.430          O  
ATOM    648  H   ASP A  40       7.557 -12.354 -48.035  1.00 44.110          H  
ATOM    649  HA  ASP A  40       4.752 -12.375 -48.337  1.00 44.080          H  
ATOM    650 1HB  ASP A  40       6.280 -11.830 -46.309  1.00 61.720          H  
ATOM    651 2HB  ASP A  40       6.374 -10.218 -46.969  1.00 61.720          H  
ATOM    652  N   GLN A  41       6.274  -9.833 -49.784  1.00 37.940          N  
ATOM    653  CA  GLN A  41       6.183  -8.754 -50.748  1.00 38.760          C  
ATOM    654  C   GLN A  41       5.586  -9.188 -52.083  1.00 39.420          C  
ATOM    655  O   GLN A  41       4.968  -8.361 -52.749  1.00 39.970          O  
ATOM    656  CB  GLN A  41       7.555  -8.115 -50.959  1.00 53.940          C  
ATOM    657  CG  GLN A  41       8.024  -7.285 -49.769  1.00 53.940          C  
ATOM    658  CD  GLN A  41       9.464  -6.828 -49.886  1.00 53.940          C  
ATOM    659  OE1 GLN A  41      10.265  -7.363 -50.664  1.00 53.940          O  
ATOM    660  NE2 GLN A  41       9.810  -5.817 -49.100  1.00 53.940          N  
ATOM    661  H   GLN A  41       7.201 -10.071 -49.420  1.00 45.530          H  
ATOM    662  HA  GLN A  41       5.529  -7.991 -50.328  1.00 46.510          H  
ATOM    663 1HB  GLN A  41       8.295  -8.904 -51.131  1.00 64.720          H  
ATOM    664 2HB  GLN A  41       7.536  -7.479 -51.841  1.00 64.720          H  
ATOM    665 1HG  GLN A  41       7.405  -6.391 -49.736  1.00 64.720          H  
ATOM    666 2HG  GLN A  41       7.893  -7.835 -48.850  1.00 64.720          H  
ATOM    667 1HE2 GLN A  41      10.744  -5.463 -49.125  1.00 64.720          H  
ATOM    668 2HE2 GLN A  41       9.139  -5.404 -48.484  1.00 64.720          H  
ATOM    669  N   MET A  42       5.796 -10.440 -52.525  1.00 39.410          N  
ATOM    670  CA  MET A  42       5.229 -10.881 -53.799  1.00 40.110          C  
ATOM    671  C   MET A  42       3.723 -10.968 -53.666  1.00 40.030          C  
ATOM    672  O   MET A  42       2.957 -10.604 -54.574  1.00 40.690          O  
ATOM    673  CB  MET A  42       5.818 -12.231 -54.210  1.00 55.870          C  
ATOM    674  CG  MET A  42       7.264 -12.167 -54.631  1.00 55.870          C  
ATOM    675  SD  MET A  42       7.517 -11.071 -56.082  1.00 55.870          S  
ATOM    676  CE  MET A  42       6.832 -12.041 -57.430  1.00 55.870          C  
ATOM    677  H   MET A  42       6.286 -11.130 -51.954  1.00 47.290          H  
ATOM    678  HA  MET A  42       5.455 -10.139 -54.563  1.00 48.130          H  
ATOM    679 1HB  MET A  42       5.756 -12.923 -53.367  1.00 67.050          H  
ATOM    680 2HB  MET A  42       5.233 -12.653 -55.016  1.00 67.050          H  
ATOM    681 1HG  MET A  42       7.869 -11.796 -53.796  1.00 67.050          H  
ATOM    682 2HG  MET A  42       7.610 -13.172 -54.886  1.00 67.050          H  
ATOM    683 1HE  MET A  42       6.921 -11.483 -58.354  1.00 67.050          H  
ATOM    684 2HE  MET A  42       7.365 -12.985 -57.519  1.00 67.050          H  
ATOM    685 3HE  MET A  42       5.776 -12.235 -57.251  1.00 67.050          H  
ATOM    686  N   ILE A  43       3.287 -11.398 -52.495  1.00 39.250          N  
ATOM    687  CA  ILE A  43       1.860 -11.484 -52.296  1.00 39.190          C  
ATOM    688  C   ILE A  43       1.274 -10.081 -52.302  1.00 39.520          C  
ATOM    689  O   ILE A  43       0.343  -9.792 -53.058  1.00 40.100          O  
ATOM    690  CB  ILE A  43       1.510 -12.211 -50.991  1.00 54.890          C  
ATOM    691  CG1 ILE A  43       1.941 -13.637 -51.142  1.00 54.890          C  
ATOM    692  CG2 ILE A  43       0.002 -12.108 -50.698  1.00 54.890          C  
ATOM    693  CD1 ILE A  43       1.946 -14.424 -49.924  1.00 54.890          C  
ATOM    694  H   ILE A  43       3.978 -11.698 -51.792  1.00 47.100          H  
ATOM    695  HA  ILE A  43       1.429 -12.043 -53.123  1.00 47.030          H  
ATOM    696  HB  ILE A  43       2.074 -11.769 -50.169  1.00 65.870          H  
ATOM    697 1HG1 ILE A  43       1.286 -14.115 -51.864  1.00 65.870          H  
ATOM    698 2HG1 ILE A  43       2.958 -13.637 -51.523  1.00 65.870          H  
ATOM    699 1HG2 ILE A  43      -0.244 -12.613 -49.772  1.00 65.870          H  
ATOM    700 2HG2 ILE A  43      -0.269 -11.070 -50.613  1.00 65.870          H  
ATOM    701 3HG2 ILE A  43      -0.559 -12.561 -51.509  1.00 65.870          H  
ATOM    702 1HD1 ILE A  43       2.292 -15.415 -50.170  1.00 65.870          H  
ATOM    703 2HD1 ILE A  43       2.623 -13.962 -49.219  1.00 65.870          H  
ATOM    704 3HD1 ILE A  43       0.957 -14.493 -49.489  1.00 65.870          H  
ATOM    705  N   LYS A  44       1.858  -9.175 -51.526  1.00 39.240          N  
ATOM    706  CA  LYS A  44       1.294  -7.835 -51.523  1.00 39.600          C  
ATOM    707  C   LYS A  44       1.390  -7.137 -52.888  1.00 40.590          C  
ATOM    708  O   LYS A  44       0.468  -6.425 -53.283  1.00 41.110          O  
ATOM    709  CB  LYS A  44       1.928  -6.978 -50.438  1.00 55.300          C  
ATOM    710  CG  LYS A  44       1.257  -5.617 -50.292  1.00 55.300          C  
ATOM    711  CD  LYS A  44       1.752  -4.883 -49.070  1.00 55.300          C  
ATOM    712  CE  LYS A  44       0.946  -3.618 -48.835  1.00 55.300          C  
ATOM    713  NZ  LYS A  44       1.348  -2.928 -47.559  1.00 55.300          N  
ATOM    714  H   LYS A  44       2.646  -9.440 -50.920  1.00 47.090          H  
ATOM    715  HA  LYS A  44       0.233  -7.923 -51.292  1.00 47.520          H  
ATOM    716 1HB  LYS A  44       1.882  -7.502 -49.487  1.00 66.360          H  
ATOM    717 2HB  LYS A  44       2.982  -6.820 -50.675  1.00 66.360          H  
ATOM    718 1HG  LYS A  44       1.480  -5.011 -51.172  1.00 66.360          H  
ATOM    719 2HG  LYS A  44       0.176  -5.743 -50.236  1.00 66.360          H  
ATOM    720 1HD  LYS A  44       1.658  -5.524 -48.191  1.00 66.360          H  
ATOM    721 2HD  LYS A  44       2.799  -4.617 -49.198  1.00 66.360          H  
ATOM    722 1HE  LYS A  44       1.071  -2.933 -49.671  1.00 66.360          H  
ATOM    723 2HE  LYS A  44      -0.106  -3.896 -48.756  1.00 66.360          H  
ATOM    724 1HZ  LYS A  44       0.733  -2.124 -47.379  1.00 66.360          H  
ATOM    725 2HZ  LYS A  44       1.186  -3.564 -46.770  1.00 66.360          H  
ATOM    726 3HZ  LYS A  44       2.304  -2.640 -47.570  1.00 66.360          H  
ATOM    727  N   HIS A  45       2.511  -7.302 -53.596  1.00 40.900          N  
ATOM    728  CA  HIS A  45       2.717  -6.647 -54.878  1.00 41.890          C  
ATOM    729  C   HIS A  45       1.822  -7.195 -55.995  1.00 42.470          C  
ATOM    730  O   HIS A  45       1.141  -6.422 -56.675  1.00 43.180          O  
ATOM    731  CB  HIS A  45       4.190  -6.773 -55.296  1.00 58.250          C  
ATOM    732  CG  HIS A  45       4.566  -6.025 -56.547  1.00 58.250          C  
ATOM    733  ND1 HIS A  45       4.699  -4.647 -56.579  1.00 58.250          N  
ATOM    734  CD2 HIS A  45       4.842  -6.457 -57.797  1.00 58.250          C  
ATOM    735  CE1 HIS A  45       5.049  -4.270 -57.797  1.00 58.250          C  
ATOM    736  NE2 HIS A  45       5.147  -5.343 -58.554  1.00 58.250          N  
ATOM    737  H   HIS A  45       3.271  -7.872 -53.227  1.00 49.080          H  
ATOM    738  HA  HIS A  45       2.492  -5.588 -54.772  1.00 50.270          H  
ATOM    739 1HB  HIS A  45       4.824  -6.414 -54.487  1.00 69.900          H  
ATOM    740 2HB  HIS A  45       4.431  -7.828 -55.448  1.00 69.900          H  
ATOM    741  HD1 HIS A  45       4.333  -4.014 -55.897  1.00 69.900          H  
ATOM    742  HD2 HIS A  45       4.866  -7.450 -58.244  1.00 69.900          H  
ATOM    743  HE1 HIS A  45       5.206  -3.217 -58.028  1.00 69.900          H  
ATOM    744  N   ASP A  46       1.835  -8.520 -56.216  1.00 42.200          N  
ATOM    745  CA  ASP A  46       1.060  -9.096 -57.308  1.00 42.800          C  
ATOM    746  C   ASP A  46      -0.291  -9.693 -56.919  1.00 42.660          C  
ATOM    747  O   ASP A  46      -1.229  -9.640 -57.715  1.00 43.350          O  
ATOM    748  CB  ASP A  46       1.856 -10.200 -58.008  1.00 59.680          C  
ATOM    749  CG  ASP A  46       3.120  -9.721 -58.689  1.00 59.680          C  
ATOM    750  OD1 ASP A  46       3.064  -8.840 -59.513  1.00 59.680          O  
ATOM    751  OD2 ASP A  46       4.144 -10.274 -58.394  1.00 59.680          O  
ATOM    752  H   ASP A  46       2.401  -9.140 -55.634  1.00 50.640          H  
ATOM    753  HA  ASP A  46       0.874  -8.303 -58.032  1.00 51.360          H  
ATOM    754 1HB  ASP A  46       2.129 -10.957 -57.267  1.00 71.620          H  
ATOM    755 2HB  ASP A  46       1.221 -10.685 -58.748  1.00 71.620          H  
ATOM    756  N   TRP A  47      -0.402 -10.332 -55.746  1.00 41.780          N  
ATOM    757  CA  TRP A  47      -1.675 -10.992 -55.434  1.00 41.630          C  
ATOM    758  C   TRP A  47      -2.792 -10.004 -55.103  1.00 41.730          C  
ATOM    759  O   TRP A  47      -3.867 -10.050 -55.708  1.00 41.990          O  
ATOM    760  CB  TRP A  47      -1.543 -11.982 -54.280  1.00 58.340          C  
ATOM    761  CG  TRP A  47      -2.803 -12.696 -53.977  1.00 58.340          C  
ATOM    762  CD1 TRP A  47      -3.678 -12.374 -53.004  1.00 58.340          C  
ATOM    763  CD2 TRP A  47      -3.341 -13.865 -54.625  1.00 58.340          C  
ATOM    764  NE1 TRP A  47      -4.722 -13.229 -53.005  1.00 58.340          N  
ATOM    765  CE2 TRP A  47      -4.535 -14.161 -53.983  1.00 58.340          C  
ATOM    766  CE3 TRP A  47      -2.912 -14.670 -55.677  1.00 58.340          C  
ATOM    767  CZ2 TRP A  47      -5.319 -15.240 -54.351  1.00 58.340          C  
ATOM    768  CZ3 TRP A  47      -3.696 -15.751 -56.048  1.00 58.340          C  
ATOM    769  CH2 TRP A  47      -4.871 -16.027 -55.397  1.00 58.340          C  
ATOM    770  H   TRP A  47       0.378 -10.348 -55.074  1.00 50.140          H  
ATOM    771  HA  TRP A  47      -1.984 -11.554 -56.314  1.00 49.960          H  
ATOM    772 1HB  TRP A  47      -0.759 -12.704 -54.490  1.00 70.010          H  
ATOM    773 2HB  TRP A  47      -1.278 -11.457 -53.395  1.00 70.010          H  
ATOM    774  HD1 TRP A  47      -3.567 -11.547 -52.334  1.00 70.010          H  
ATOM    775  HE1 TRP A  47      -5.512 -13.174 -52.373  1.00 70.010          H  
ATOM    776  HE3 TRP A  47      -1.979 -14.456 -56.195  1.00 70.010          H  
ATOM    777  HZ2 TRP A  47      -6.255 -15.482 -53.845  1.00 70.010          H  
ATOM    778  HZ3 TRP A  47      -3.353 -16.380 -56.871  1.00 70.010          H  
ATOM    779  HH2 TRP A  47      -5.464 -16.888 -55.706  1.00 70.010          H  
ATOM    780  N   SER A  48      -2.561  -9.134 -54.109  1.00 41.540          N  
ATOM    781  CA  SER A  48      -3.632  -8.205 -53.717  1.00 41.650          C  
ATOM    782  C   SER A  48      -3.266  -6.993 -52.869  1.00 41.580          C  
ATOM    783  O   SER A  48      -2.577  -7.079 -51.845  1.00 41.760          O  
ATOM    784  CB  SER A  48      -4.749  -8.918 -52.987  1.00 58.270          C  
ATOM    785  OG  SER A  48      -5.739  -7.994 -52.595  1.00 58.270          O  
ATOM    786  H   SER A  48      -1.638  -9.147 -53.663  1.00 49.850          H  
ATOM    787  HA  SER A  48      -4.054  -7.817 -54.644  1.00 49.980          H  
ATOM    788 1HB  SER A  48      -5.195  -9.678 -53.623  1.00 69.920          H  
ATOM    789 2HB  SER A  48      -4.356  -9.411 -52.112  1.00 69.920          H  
ATOM    790  HG  SER A  48      -6.471  -8.533 -52.258  1.00 69.920          H  
ATOM    791  N   ASP A  49      -3.912  -5.884 -53.225  1.00 41.380          N  
ATOM    792  CA  ASP A  49      -3.837  -4.581 -52.562  1.00 41.370          C  
ATOM    793  C   ASP A  49      -4.337  -4.635 -51.118  1.00 41.020          C  
ATOM    794  O   ASP A  49      -4.040  -3.759 -50.305  1.00 41.470          O  
ATOM    795  CB  ASP A  49      -4.722  -3.562 -53.292  1.00 57.920          C  
ATOM    796  CG  ASP A  49      -4.242  -3.154 -54.684  1.00 57.920          C  
ATOM    797  OD1 ASP A  49      -3.134  -3.446 -55.044  1.00 57.920          O  
ATOM    798  OD2 ASP A  49      -5.020  -2.555 -55.380  1.00 57.920          O  
ATOM    799  H   ASP A  49      -4.464  -5.938 -54.071  1.00 49.660          H  
ATOM    800  HA  ASP A  49      -2.798  -4.248 -52.565  1.00 49.640          H  
ATOM    801 1HB  ASP A  49      -5.732  -3.968 -53.381  1.00 69.510          H  
ATOM    802 2HB  ASP A  49      -4.799  -2.661 -52.682  1.00 69.510          H  
ATOM    803  N   ASN A  50      -5.119  -5.661 -50.807  1.00 40.240          N  
ATOM    804  CA  ASN A  50      -5.740  -5.809 -49.505  1.00 39.870          C  
ATOM    805  C   ASN A  50      -4.905  -6.635 -48.535  1.00 39.560          C  
ATOM    806  O   ASN A  50      -5.365  -6.968 -47.447  1.00 38.940          O  
ATOM    807  CB  ASN A  50      -7.109  -6.426 -49.665  1.00 55.970          C  
ATOM    808  CG  ASN A  50      -8.065  -5.514 -50.375  1.00 55.970          C  
ATOM    809  OD1 ASN A  50      -8.009  -4.282 -50.261  1.00 55.970          O  
ATOM    810  ND2 ASN A  50      -8.956  -6.104 -51.124  1.00 55.970          N  
ATOM    811  H   ASN A  50      -5.291  -6.369 -51.521  1.00 48.290          H  
ATOM    812  HA  ASN A  50      -5.854  -4.817 -49.065  1.00 47.840          H  
ATOM    813 1HB  ASN A  50      -7.024  -7.356 -50.223  1.00 67.160          H  
ATOM    814 2HB  ASN A  50      -7.515  -6.673 -48.686  1.00 67.160          H  
ATOM    815 1HD2 ASN A  50      -9.625  -5.559 -51.629  1.00 67.160          H  
ATOM    816 2HD2 ASN A  50      -8.968  -7.102 -51.195  1.00 67.160          H  
ATOM    817  N   LYS A  51      -3.652  -6.923 -48.878  1.00 40.020          N  
ATOM    818  CA  LYS A  51      -2.796  -7.721 -48.001  1.00 39.850          C  
ATOM    819  C   LYS A  51      -2.685  -7.152 -46.583  1.00 39.700          C  
ATOM    820  O   LYS A  51      -2.605  -7.907 -45.622  1.00 40.130          O  
ATOM    821  CB  LYS A  51      -1.402  -7.869 -48.609  1.00 55.860          C  
ATOM    822  CG  LYS A  51      -0.643  -9.095 -48.120  1.00 55.860          C  
ATOM    823  CD  LYS A  51       0.259  -8.843 -46.965  1.00 55.860          C  
ATOM    824  CE  LYS A  51       0.929 -10.119 -46.579  1.00 55.860          C  
ATOM    825  NZ  LYS A  51       1.734  -9.968 -45.360  1.00 55.860          N  
ATOM    826  H   LYS A  51      -3.302  -6.648 -49.804  1.00 48.020          H  
ATOM    827  HA  LYS A  51      -3.241  -8.706 -47.904  1.00 47.820          H  
ATOM    828 1HB  LYS A  51      -1.489  -7.930 -49.689  1.00 67.030          H  
ATOM    829 2HB  LYS A  51      -0.810  -6.987 -48.372  1.00 67.030          H  
ATOM    830 1HG  LYS A  51      -1.355  -9.850 -47.804  1.00 67.030          H  
ATOM    831 2HG  LYS A  51      -0.050  -9.495 -48.932  1.00 67.030          H  
ATOM    832 1HD  LYS A  51       1.018  -8.111 -47.233  1.00 67.030          H  
ATOM    833 2HD  LYS A  51      -0.279  -8.481 -46.105  1.00 67.030          H  
ATOM    834 1HE  LYS A  51       0.171 -10.879 -46.406  1.00 67.030          H  
ATOM    835 2HE  LYS A  51       1.582 -10.446 -47.390  1.00 67.030          H  
ATOM    836 1HZ  LYS A  51       2.187 -10.856 -45.170  1.00 67.030          H  
ATOM    837 2HZ  LYS A  51       2.495  -9.295 -45.511  1.00 67.030          H  
ATOM    838 3HZ  LYS A  51       1.169  -9.683 -44.583  1.00 67.030          H  
ATOM    839  N   ASP A  52      -2.696  -5.829 -46.428  1.00 39.170          N  
ATOM    840  CA  ASP A  52      -2.588  -5.204 -45.103  1.00 38.400          C  
ATOM    841  C   ASP A  52      -3.791  -5.490 -44.188  1.00 38.020          C  
ATOM    842  O   ASP A  52      -3.748  -5.218 -42.979  1.00 37.530          O  
ATOM    843  CB  ASP A  52      -2.395  -3.687 -45.227  1.00 54.070          C  
ATOM    844  CG  ASP A  52      -0.981  -3.261 -45.672  1.00 54.070          C  
ATOM    845  OD1 ASP A  52      -0.046  -4.027 -45.531  1.00 54.070          O  
ATOM    846  OD2 ASP A  52      -0.830  -2.180 -46.224  1.00 54.070          O  
ATOM    847  H   ASP A  52      -2.750  -5.239 -47.248  1.00 47.000          H  
ATOM    848  HA  ASP A  52      -1.703  -5.614 -44.615  1.00 46.080          H  
ATOM    849 1HB  ASP A  52      -3.118  -3.295 -45.943  1.00 64.880          H  
ATOM    850 2HB  ASP A  52      -2.610  -3.220 -44.264  1.00 64.880          H  
ATOM    851  N   MET A  53      -4.891  -6.003 -44.739  1.00 38.300          N  
ATOM    852  CA  MET A  53      -6.067  -6.272 -43.931  1.00 38.090          C  
ATOM    853  C   MET A  53      -5.894  -7.553 -43.128  1.00 37.410          C  
ATOM    854  O   MET A  53      -6.511  -8.582 -43.419  1.00 37.530          O  
ATOM    855  CB  MET A  53      -7.306  -6.373 -44.815  1.00 53.410          C  
ATOM    856  CG  MET A  53      -7.669  -5.089 -45.518  1.00 53.410          C  
ATOM    857  SD  MET A  53      -9.135  -5.247 -46.541  1.00 53.410          S  
ATOM    858  CE  MET A  53      -9.158  -3.626 -47.286  1.00 53.410          C  
ATOM    859  H   MET A  53      -4.904  -6.260 -45.730  1.00 45.960          H  
ATOM    860  HA  MET A  53      -6.198  -5.453 -43.225  1.00 45.710          H  
ATOM    861 1HB  MET A  53      -7.142  -7.136 -45.578  1.00 64.090          H  
ATOM    862 2HB  MET A  53      -8.160  -6.689 -44.222  1.00 64.090          H  
ATOM    863 1HG  MET A  53      -7.834  -4.305 -44.784  1.00 64.090          H  
ATOM    864 2HG  MET A  53      -6.835  -4.791 -46.159  1.00 64.090          H  
ATOM    865 1HE  MET A  53     -10.002  -3.549 -47.971  1.00 64.090          H  
ATOM    866 2HE  MET A  53      -9.249  -2.867 -46.508  1.00 64.090          H  
ATOM    867 3HE  MET A  53      -8.230  -3.466 -47.837  1.00 64.090          H  
ATOM    868  N   GLU A  54      -5.112  -7.469 -42.056  1.00 36.730          N  
ATOM    869  CA  GLU A  54      -4.810  -8.629 -41.209  1.00 36.060          C  
ATOM    870  C   GLU A  54      -5.973  -8.905 -40.265  1.00 36.050          C  
ATOM    871  O   GLU A  54      -5.875  -8.750 -39.048  1.00 35.950          O  
ATOM    872  CB  GLU A  54      -3.531  -8.398 -40.392  1.00 50.750          C  
ATOM    873  CG  GLU A  54      -2.256  -8.240 -41.223  1.00 50.750          C  
ATOM    874  CD  GLU A  54      -1.004  -8.056 -40.380  1.00 50.750          C  
ATOM    875  OE1 GLU A  54      -1.121  -7.897 -39.188  1.00 50.750          O  
ATOM    876  OE2 GLU A  54       0.068  -8.094 -40.938  1.00 50.750          O  
ATOM    877  H   GLU A  54      -4.648  -6.568 -41.911  1.00 44.080          H  
ATOM    878  HA  GLU A  54      -4.666  -9.502 -41.848  1.00 43.270          H  
ATOM    879 1HB  GLU A  54      -3.646  -7.497 -39.790  1.00 60.900          H  
ATOM    880 2HB  GLU A  54      -3.384  -9.235 -39.709  1.00 60.900          H  
ATOM    881 1HG  GLU A  54      -2.136  -9.127 -41.849  1.00 60.900          H  
ATOM    882 2HG  GLU A  54      -2.370  -7.382 -41.887  1.00 60.900          H  
ATOM    883  N   ARG A  55      -7.081  -9.307 -40.859  1.00 36.220          N  
ATOM    884  CA  ARG A  55      -8.314  -9.549 -40.148  1.00 36.300          C  
ATOM    885  C   ARG A  55      -8.420 -11.012 -39.744  1.00 35.670          C  
ATOM    886  O   ARG A  55      -7.941 -11.871 -40.475  1.00 35.410          O  
ATOM    887  CB  ARG A  55      -9.484  -9.158 -41.028  1.00 50.790          C  
ATOM    888  CG  ARG A  55      -9.561  -7.695 -41.327  1.00 50.790          C  
ATOM    889  CD  ARG A  55     -10.757  -7.376 -42.118  1.00 50.790          C  
ATOM    890  NE  ARG A  55     -10.820  -5.961 -42.462  1.00 50.790          N  
ATOM    891  CZ  ARG A  55     -11.316  -4.980 -41.670  1.00 50.790          C  
ATOM    892  NH1 ARG A  55     -11.775  -5.240 -40.451  1.00 50.790          N  
ATOM    893  NH2 ARG A  55     -11.338  -3.733 -42.123  1.00 50.790          N  
ATOM    894  H   ARG A  55      -7.035  -9.396 -41.875  1.00 43.460          H  
ATOM    895  HA  ARG A  55      -8.305  -8.901 -39.279  1.00 43.560          H  
ATOM    896 1HB  ARG A  55      -9.378  -9.653 -41.986  1.00 60.950          H  
ATOM    897 2HB  ARG A  55     -10.424  -9.478 -40.594  1.00 60.950          H  
ATOM    898 1HG  ARG A  55      -9.595  -7.143 -40.391  1.00 60.950          H  
ATOM    899 2HG  ARG A  55      -8.684  -7.394 -41.893  1.00 60.950          H  
ATOM    900 1HD  ARG A  55     -10.725  -7.948 -43.050  1.00 60.950          H  
ATOM    901 2HD  ARG A  55     -11.656  -7.646 -41.565  1.00 60.950          H  
ATOM    902  HE  ARG A  55     -10.489  -5.694 -43.383  1.00 60.950          H  
ATOM    903 1HH1 ARG A  55     -11.761  -6.193 -40.060  1.00 60.950          H  
ATOM    904 2HH1 ARG A  55     -12.137  -4.491 -39.882  1.00 60.950          H  
ATOM    905 1HH2 ARG A  55     -10.991  -3.521 -43.049  1.00 60.950          H  
ATOM    906 2HH2 ARG A  55     -11.703  -2.990 -41.545  1.00 60.950          H  
ATOM    907  N   PRO A  56      -9.044 -11.327 -38.605  1.00 35.480          N  
ATOM    908  CA  PRO A  56      -9.282 -12.663 -38.099  1.00 35.040          C  
ATOM    909  C   PRO A  56     -10.283 -13.410 -38.964  1.00 35.380          C  
ATOM    910  O   PRO A  56     -11.093 -12.789 -39.658  1.00 36.030          O  
ATOM    911  CB  PRO A  56      -9.787 -12.389 -36.680  1.00 52.560          C  
ATOM    912  CG  PRO A  56     -10.377 -11.009 -36.732  1.00 52.560          C  
ATOM    913  CD  PRO A  56      -9.521 -10.256 -37.711  1.00 52.560          C  
ATOM    914  HA  PRO A  56      -8.337 -13.207 -38.065  1.00 42.050          H  
ATOM    915 1HB  PRO A  56     -10.519 -13.143 -36.403  1.00 63.070          H  
ATOM    916 2HB  PRO A  56      -8.949 -12.483 -35.966  1.00 63.070          H  
ATOM    917 1HG  PRO A  56     -11.414 -11.072 -37.053  1.00 63.070          H  
ATOM    918 2HG  PRO A  56     -10.383 -10.557 -35.729  1.00 63.070          H  
ATOM    919 1HD  PRO A  56     -10.152  -9.546 -38.235  1.00 63.070          H  
ATOM    920 2HD  PRO A  56      -8.674  -9.772 -37.194  1.00 63.070          H  
ATOM    921  N   ILE A  57     -10.265 -14.735 -38.886  1.00 34.980          N  
ATOM    922  CA  ILE A  57     -11.196 -15.564 -39.649  1.00 35.300          C  
ATOM    923  C   ILE A  57     -12.643 -15.126 -39.466  1.00 35.940          C  
ATOM    924  O   ILE A  57     -13.371 -14.991 -40.448  1.00 36.510          O  
ATOM    925  CB  ILE A  57     -11.046 -17.058 -39.288  1.00 49.290          C  
ATOM    926  CG1 ILE A  57      -9.662 -17.574 -39.802  1.00 49.290          C  
ATOM    927  CG2 ILE A  57     -12.227 -17.897 -39.872  1.00 49.290          C  
ATOM    928  CD1 ILE A  57      -9.260 -18.914 -39.276  1.00 49.290          C  
ATOM    929  H   ILE A  57      -9.537 -15.170 -38.307  1.00 41.980          H  
ATOM    930  HA  ILE A  57     -10.955 -15.453 -40.693  1.00 42.360          H  
ATOM    931  HB  ILE A  57     -11.032 -17.150 -38.218  1.00 59.150          H  
ATOM    932 1HG1 ILE A  57      -9.671 -17.641 -40.877  1.00 59.150          H  
ATOM    933 2HG1 ILE A  57      -8.904 -16.858 -39.508  1.00 59.150          H  
ATOM    934 1HG2 ILE A  57     -12.122 -18.935 -39.592  1.00 59.150          H  
ATOM    935 2HG2 ILE A  57     -13.173 -17.545 -39.499  1.00 59.150          H  
ATOM    936 3HG2 ILE A  57     -12.231 -17.816 -40.949  1.00 59.150          H  
ATOM    937 1HD1 ILE A  57      -8.295 -19.180 -39.658  1.00 59.150          H  
ATOM    938 2HD1 ILE A  57      -9.221 -18.888 -38.186  1.00 59.150          H  
ATOM    939 3HD1 ILE A  57      -9.966 -19.638 -39.589  1.00 59.150          H  
ATOM    940  N   GLY A  58     -13.088 -14.889 -38.232  1.00 35.920          N  
ATOM    941  CA  GLY A  58     -14.483 -14.477 -38.043  1.00 36.600          C  
ATOM    942  C   GLY A  58     -14.854 -13.296 -38.962  1.00 37.260          C  
ATOM    943  O   GLY A  58     -15.826 -13.371 -39.728  1.00 37.910          O  
ATOM    944  H   GLY A  58     -12.457 -15.005 -37.430  1.00 43.100          H  
ATOM    945 1HA  GLY A  58     -15.142 -15.318 -38.250  1.00 43.920          H  
ATOM    946 2HA  GLY A  58     -14.639 -14.196 -37.001  1.00 43.920          H  
ATOM    947  N   GLN A  59     -14.077 -12.205 -38.888  1.00 37.160          N  
ATOM    948  CA  GLN A  59     -14.334 -11.026 -39.715  1.00 37.820          C  
ATOM    949  C   GLN A  59     -14.178 -11.282 -41.210  1.00 38.130          C  
ATOM    950  O   GLN A  59     -14.976 -10.769 -42.000  1.00 38.870          O  
ATOM    951  CB  GLN A  59     -13.394  -9.873 -39.369  1.00 52.680          C  
ATOM    952  CG  GLN A  59     -13.625  -9.210 -38.039  1.00 52.680          C  
ATOM    953  CD  GLN A  59     -12.621  -8.091 -37.816  1.00 52.680          C  
ATOM    954  OE1 GLN A  59     -11.864  -7.736 -38.742  1.00 52.680          O  
ATOM    955  NE2 GLN A  59     -12.599  -7.540 -36.609  1.00 52.680          N  
ATOM    956  H   GLN A  59     -13.307 -12.217 -38.233  1.00 44.590          H  
ATOM    957  HA  GLN A  59     -15.359 -10.706 -39.538  1.00 45.380          H  
ATOM    958 1HB  GLN A  59     -12.372 -10.253 -39.371  1.00 63.220          H  
ATOM    959 2HB  GLN A  59     -13.455  -9.112 -40.144  1.00 63.220          H  
ATOM    960 1HG  GLN A  59     -14.626  -8.782 -38.026  1.00 63.220          H  
ATOM    961 2HG  GLN A  59     -13.522  -9.943 -37.245  1.00 63.220          H  
ATOM    962 1HE2 GLN A  59     -11.957  -6.798 -36.403  1.00 63.220          H  
ATOM    963 2HE2 GLN A  59     -13.228  -7.860 -35.897  1.00 63.220          H  
ATOM    964  N   VAL A  60     -13.166 -12.061 -41.603  1.00 37.610          N  
ATOM    965  CA  VAL A  60     -12.934 -12.325 -43.018  1.00 37.910          C  
ATOM    966  C   VAL A  60     -14.112 -13.069 -43.627  1.00 38.440          C  
ATOM    967  O   VAL A  60     -14.521 -12.777 -44.746  1.00 39.130          O  
ATOM    968  CB  VAL A  60     -11.628 -13.095 -43.253  1.00 52.950          C  
ATOM    969  CG1 VAL A  60     -11.536 -13.526 -44.728  1.00 52.950          C  
ATOM    970  CG2 VAL A  60     -10.439 -12.204 -42.893  1.00 52.950          C  
ATOM    971  H   VAL A  60     -12.525 -12.439 -40.895  1.00 45.130          H  
ATOM    972  HA  VAL A  60     -12.838 -11.366 -43.524  1.00 45.490          H  
ATOM    973  HB  VAL A  60     -11.621 -13.974 -42.630  1.00 63.540          H  
ATOM    974 1HG1 VAL A  60     -10.612 -14.065 -44.902  1.00 63.540          H  
ATOM    975 2HG1 VAL A  60     -12.362 -14.165 -44.984  1.00 63.540          H  
ATOM    976 3HG1 VAL A  60     -11.563 -12.646 -45.352  1.00 63.540          H  
ATOM    977 1HG2 VAL A  60      -9.504 -12.740 -43.047  1.00 63.540          H  
ATOM    978 2HG2 VAL A  60     -10.454 -11.319 -43.515  1.00 63.540          H  
ATOM    979 3HG2 VAL A  60     -10.509 -11.909 -41.857  1.00 63.540          H  
ATOM    980  N   LEU A  61     -14.640 -14.060 -42.925  1.00 38.180          N  
ATOM    981  CA  LEU A  61     -15.785 -14.771 -43.461  1.00 38.710          C  
ATOM    982  C   LEU A  61     -16.997 -13.853 -43.606  1.00 39.540          C  
ATOM    983  O   LEU A  61     -17.680 -13.861 -44.629  1.00 40.230          O  
ATOM    984  CB  LEU A  61     -16.179 -15.889 -42.505  1.00 53.980          C  
ATOM    985  CG  LEU A  61     -15.225 -17.043 -42.354  1.00 53.980          C  
ATOM    986  CD1 LEU A  61     -15.702 -17.877 -41.234  1.00 53.980          C  
ATOM    987  CD2 LEU A  61     -15.166 -17.839 -43.609  1.00 53.980          C  
ATOM    988  H   LEU A  61     -14.229 -14.312 -42.020  1.00 45.820          H  
ATOM    989  HA  LEU A  61     -15.531 -15.155 -44.442  1.00 46.450          H  
ATOM    990 1HB  LEU A  61     -16.304 -15.445 -41.513  1.00 64.780          H  
ATOM    991 2HB  LEU A  61     -17.139 -16.288 -42.825  1.00 64.780          H  
ATOM    992  HG  LEU A  61     -14.240 -16.679 -42.107  1.00 64.780          H  
ATOM    993 1HD1 LEU A  61     -15.020 -18.709 -41.096  1.00 64.780          H  
ATOM    994 2HD1 LEU A  61     -15.727 -17.263 -40.337  1.00 64.780          H  
ATOM    995 3HD1 LEU A  61     -16.699 -18.245 -41.456  1.00 64.780          H  
ATOM    996 1HD2 LEU A  61     -14.498 -18.673 -43.460  1.00 64.780          H  
ATOM    997 2HD2 LEU A  61     -16.161 -18.198 -43.840  1.00 64.780          H  
ATOM    998 3HD2 LEU A  61     -14.807 -17.241 -44.426  1.00 64.780          H  
ATOM    999  N   LEU A  62     -17.237 -12.995 -42.609  1.00 39.520          N  
ATOM   1000  CA  LEU A  62     -18.377 -12.076 -42.654  1.00 40.330          C  
ATOM   1001  C   LEU A  62     -18.240 -11.072 -43.810  1.00 40.860          C  
ATOM   1002  O   LEU A  62     -19.218 -10.745 -44.511  1.00 41.680          O  
ATOM   1003  CB  LEU A  62     -18.549 -11.408 -41.282  1.00 56.140          C  
ATOM   1004  CG  LEU A  62     -19.035 -12.388 -40.116  1.00 56.140          C  
ATOM   1005  CD1 LEU A  62     -18.941 -11.679 -38.773  1.00 56.140          C  
ATOM   1006  CD2 LEU A  62     -20.504 -12.845 -40.358  1.00 56.140          C  
ATOM   1007  H   LEU A  62     -16.649 -13.033 -41.768  1.00 47.420          H  
ATOM   1008  HA  LEU A  62     -19.252 -12.651 -42.840  1.00 48.400          H  
ATOM   1009 1HB  LEU A  62     -17.588 -10.984 -40.986  1.00 67.370          H  
ATOM   1010 2HB  LEU A  62     -19.274 -10.601 -41.376  1.00 67.370          H  
ATOM   1011  HG  LEU A  62     -18.385 -13.265 -40.090  1.00 67.370          H  
ATOM   1012 1HD1 LEU A  62     -19.258 -12.359 -37.982  1.00 67.370          H  
ATOM   1013 2HD1 LEU A  62     -17.906 -11.376 -38.599  1.00 67.370          H  
ATOM   1014 3HD1 LEU A  62     -19.585 -10.802 -38.779  1.00 67.370          H  
ATOM   1015 1HD2 LEU A  62     -20.801 -13.505 -39.560  1.00 67.370          H  
ATOM   1016 2HD2 LEU A  62     -21.166 -11.978 -40.375  1.00 67.370          H  
ATOM   1017 3HD2 LEU A  62     -20.596 -13.366 -41.291  1.00 67.370          H  
ATOM   1018  N   MET A  63     -16.989 -10.691 -44.095  1.00 40.460          N  
ATOM   1019  CA  MET A  63     -16.589  -9.772 -45.164  1.00 40.930          C  
ATOM   1020  C   MET A  63     -17.112 -10.210 -46.534  1.00 41.360          C  
ATOM   1021  O   MET A  63     -17.183  -9.403 -47.461  1.00 42.100          O  
ATOM   1022  CB  MET A  63     -15.062  -9.695 -45.243  1.00 57.110          C  
ATOM   1023  CG  MET A  63     -14.474  -8.595 -46.125  1.00 57.110          C  
ATOM   1024  SD  MET A  63     -14.840  -6.932 -45.539  1.00 57.110          S  
ATOM   1025  CE  MET A  63     -13.672  -6.781 -44.185  1.00 57.110          C  
ATOM   1026  H   MET A  63     -16.253 -10.988 -43.446  1.00 48.550          H  
ATOM   1027  HA  MET A  63     -16.996  -8.788 -44.942  1.00 49.120          H  
ATOM   1028 1HB  MET A  63     -14.648  -9.622 -44.249  1.00 68.540          H  
ATOM   1029 2HB  MET A  63     -14.700 -10.616 -45.666  1.00 68.540          H  
ATOM   1030 1HG  MET A  63     -13.400  -8.720 -46.146  1.00 68.540          H  
ATOM   1031 2HG  MET A  63     -14.838  -8.690 -47.147  1.00 68.540          H  
ATOM   1032 1HE  MET A  63     -13.773  -5.797 -43.727  1.00 68.540          H  
ATOM   1033 2HE  MET A  63     -13.868  -7.548 -43.433  1.00 68.540          H  
ATOM   1034 3HE  MET A  63     -12.660  -6.899 -44.571  1.00 68.540          H  
ATOM   1035  N   ALA A  64     -17.454 -11.490 -46.685  1.00 40.920          N  
ATOM   1036  CA  ALA A  64     -17.918 -12.023 -47.951  1.00 41.260          C  
ATOM   1037  C   ALA A  64     -19.356 -11.672 -48.270  1.00 42.050          C  
ATOM   1038  O   ALA A  64     -19.819 -11.941 -49.376  1.00 42.610          O  
ATOM   1039  CB  ALA A  64     -17.805 -13.529 -47.938  1.00 57.630          C  
ATOM   1040  H   ALA A  64     -17.407 -12.135 -45.885  1.00 49.100          H  
ATOM   1041  HA  ALA A  64     -17.295 -11.595 -48.728  1.00 49.510          H  
ATOM   1042 1HB  ALA A  64     -18.115 -13.928 -48.897  1.00 69.150          H  
ATOM   1043 2HB  ALA A  64     -16.794 -13.798 -47.743  1.00 69.150          H  
ATOM   1044 3HB  ALA A  64     -18.438 -13.929 -47.155  1.00 69.150          H  
ATOM   1045  N   GLY A  65     -20.064 -11.058 -47.329  1.00 42.150          N  
ATOM   1046  CA  GLY A  65     -21.470 -10.763 -47.545  1.00 42.900          C  
ATOM   1047  C   GLY A  65     -22.313 -11.748 -46.763  1.00 42.530          C  
ATOM   1048  O   GLY A  65     -23.287 -12.319 -47.280  1.00 43.180          O  
ATOM   1049  H   GLY A  65     -19.620 -10.830 -46.438  1.00 50.580          H  
ATOM   1050 1HA  GLY A  65     -21.683  -9.746 -47.216  1.00 51.480          H  
ATOM   1051 2HA  GLY A  65     -21.708 -10.823 -48.605  1.00 51.480          H  
ATOM   1052  N   VAL A  66     -21.877 -12.010 -45.529  1.00 41.550          N  
ATOM   1053  CA  VAL A  66     -22.552 -12.938 -44.661  1.00 41.220          C  
ATOM   1054  C   VAL A  66     -23.017 -12.162 -43.410  1.00 41.430          C  
ATOM   1055  O   VAL A  66     -22.205 -11.503 -42.776  1.00 41.090          O  
ATOM   1056  CB  VAL A  66     -21.568 -14.056 -44.275  1.00 57.840          C  
ATOM   1057  CG1 VAL A  66     -22.214 -15.031 -43.411  1.00 57.840          C  
ATOM   1058  CG2 VAL A  66     -21.028 -14.686 -45.475  1.00 57.840          C  
ATOM   1059  H   VAL A  66     -21.050 -11.519 -45.172  1.00 49.860          H  
ATOM   1060  HA  VAL A  66     -23.375 -13.377 -45.208  1.00 49.460          H  
ATOM   1061  HB  VAL A  66     -20.783 -13.646 -43.739  1.00 69.410          H  
ATOM   1062 1HG1 VAL A  66     -21.503 -15.794 -43.145  1.00 69.410          H  
ATOM   1063 2HG1 VAL A  66     -22.552 -14.542 -42.543  1.00 69.410          H  
ATOM   1064 3HG1 VAL A  66     -23.047 -15.480 -43.947  1.00 69.410          H  
ATOM   1065 1HG2 VAL A  66     -20.319 -15.464 -45.201  1.00 69.410          H  
ATOM   1066 2HG2 VAL A  66     -21.839 -15.100 -45.990  1.00 69.410          H  
ATOM   1067 3HG2 VAL A  66     -20.526 -13.953 -46.094  1.00 69.410          H  
ATOM   1068  N   PRO A  67     -24.311 -12.178 -43.048  1.00 42.030          N  
ATOM   1069  CA  PRO A  67     -24.888 -11.478 -41.901  1.00 42.350          C  
ATOM   1070  C   PRO A  67     -24.789 -12.259 -40.592  1.00 41.580          C  
ATOM   1071  O   PRO A  67     -25.264 -11.820 -39.536  1.00 40.910          O  
ATOM   1072  CB  PRO A  67     -26.349 -11.343 -42.335  1.00 63.530          C  
ATOM   1073  CG  PRO A  67     -26.614 -12.613 -43.129  1.00 63.530          C  
ATOM   1074  CD  PRO A  67     -25.310 -12.893 -43.874  1.00 63.530          C  
ATOM   1075  HA  PRO A  67     -24.414 -10.490 -41.802  1.00 50.820          H  
ATOM   1076 1HB  PRO A  67     -27.001 -11.247 -41.453  1.00 76.230          H  
ATOM   1077 2HB  PRO A  67     -26.481 -10.428 -42.932  1.00 76.230          H  
ATOM   1078 1HG  PRO A  67     -26.903 -13.433 -42.449  1.00 76.230          H  
ATOM   1079 2HG  PRO A  67     -27.463 -12.460 -43.814  1.00 76.230          H  
ATOM   1080 1HD  PRO A  67     -25.121 -13.979 -43.884  1.00 76.230          H  
ATOM   1081 2HD  PRO A  67     -25.365 -12.457 -44.889  1.00 76.230          H  
ATOM   1082  N   ASN A  68     -24.213 -13.437 -40.666  1.00 41.740          N  
ATOM   1083  CA  ASN A  68     -24.261 -14.323 -39.540  1.00 41.130          C  
ATOM   1084  C   ASN A  68     -23.562 -13.779 -38.298  1.00 40.890          C  
ATOM   1085  O   ASN A  68     -22.517 -14.376 -38.014  1.00 40.150          O  
ATOM   1086  CB  ASN A  68     -23.765 -15.670 -39.993  1.00 57.830          C  
ATOM   1087  CG  ASN A  68     -24.793 -16.357 -40.718  1.00 57.830          C  
ATOM   1088  OD1 ASN A  68     -25.836 -16.535 -40.063  1.00 57.830          O  
ATOM   1089  ND2 ASN A  68     -24.598 -16.745 -41.948  1.00 57.830          N  
ATOM   1090  H   ASN A  68     -23.790 -13.731 -41.524  1.00 50.090          H  
ATOM   1091  HA  ASN A  68     -25.284 -14.426 -39.339  1.00 49.360          H  
ATOM   1092 1HB  ASN A  68     -22.862 -15.581 -40.579  1.00 69.390          H  
ATOM   1093 2HB  ASN A  68     -23.564 -16.243 -39.206  1.00 69.390          H  
ATOM   1094 1HD2 ASN A  68     -25.322 -17.224 -42.445  1.00 69.390          H  
ATOM   1095 2HD2 ASN A  68     -23.730 -16.576 -42.404  1.00 69.390          H  
ATOM   1096  N   ASP A  69     -24.391 -13.504 -37.253  1.00 41.560          N  
ATOM   1097  CA  ASP A  69     -25.454 -14.365 -36.645  1.00 41.570          C  
ATOM   1098  C   ASP A  69     -24.826 -15.712 -36.300  1.00 40.820          C  
ATOM   1099  O   ASP A  69     -24.143 -15.824 -35.273  1.00 40.440          O  
ATOM   1100  CB  ASP A  69     -26.821 -14.471 -37.391  1.00 58.190          C  
ATOM   1101  CG  ASP A  69     -27.944 -15.052 -36.528  1.00 58.190          C  
ATOM   1102  OD1 ASP A  69     -28.118 -14.602 -35.425  1.00 58.190          O  
ATOM   1103  OD2 ASP A  69     -28.635 -15.923 -37.007  1.00 58.190          O  
ATOM   1104  H   ASP A  69     -24.737 -12.559 -37.405  1.00 49.870          H  
ATOM   1105  HA  ASP A  69     -25.727 -13.910 -35.692  1.00 49.880          H  
ATOM   1106 1HB  ASP A  69     -27.122 -13.490 -37.772  1.00 69.830          H  
ATOM   1107 2HB  ASP A  69     -26.794 -15.149 -38.205  1.00 69.830          H  
ATOM   1108  N   ILE A  70     -25.039 -16.728 -37.126  1.00 40.680          N  
ATOM   1109  CA  ILE A  70     -24.513 -18.045 -36.828  1.00 40.050          C  
ATOM   1110  C   ILE A  70     -22.970 -18.080 -36.652  1.00 39.140          C  
ATOM   1111  O   ILE A  70     -22.507 -18.858 -35.831  1.00 38.530          O  
ATOM   1112  CB  ILE A  70     -24.986 -19.072 -37.893  1.00 56.320          C  
ATOM   1113  CG1 ILE A  70     -26.559 -19.233 -37.866  1.00 56.320          C  
ATOM   1114  CG2 ILE A  70     -24.330 -20.427 -37.685  1.00 56.320          C  
ATOM   1115  CD1 ILE A  70     -27.203 -19.747 -36.590  1.00 56.320          C  
ATOM   1116  H   ILE A  70     -25.601 -16.613 -37.975  1.00 48.820          H  
ATOM   1117  HA  ILE A  70     -24.927 -18.353 -35.875  1.00 48.060          H  
ATOM   1118  HB  ILE A  70     -24.720 -18.710 -38.878  1.00 67.590          H  
ATOM   1119 1HG1 ILE A  70     -27.005 -18.260 -38.074  1.00 67.590          H  
ATOM   1120 2HG1 ILE A  70     -26.838 -19.928 -38.657  1.00 67.590          H  
ATOM   1121 1HG2 ILE A  70     -24.667 -21.116 -38.448  1.00 67.590          H  
ATOM   1122 2HG2 ILE A  70     -23.279 -20.332 -37.757  1.00 67.590          H  
ATOM   1123 3HG2 ILE A  70     -24.580 -20.826 -36.706  1.00 67.590          H  
ATOM   1124 1HD1 ILE A  70     -28.283 -19.804 -36.747  1.00 67.590          H  
ATOM   1125 2HD1 ILE A  70     -26.835 -20.740 -36.349  1.00 67.590          H  
ATOM   1126 3HD1 ILE A  70     -27.008 -19.075 -35.761  1.00 67.590          H  
ATOM   1127  N   ILE A  71     -22.160 -17.335 -37.426  1.00 39.090          N  
ATOM   1128  CA  ILE A  71     -20.709 -17.428 -37.302  1.00 38.290          C  
ATOM   1129  C   ILE A  71     -20.269 -17.015 -35.931  1.00 37.970          C  
ATOM   1130  O   ILE A  71     -19.490 -17.718 -35.293  1.00 37.320          O  
ATOM   1131  CB  ILE A  71     -19.980 -16.631 -38.414  1.00 53.930          C  
ATOM   1132  CG1 ILE A  71     -20.219 -17.350 -39.762  1.00 53.930          C  
ATOM   1133  CG2 ILE A  71     -18.497 -16.475 -38.123  1.00 53.930          C  
ATOM   1134  CD1 ILE A  71     -19.803 -16.582 -40.986  1.00 53.930          C  
ATOM   1135  H   ILE A  71     -22.532 -16.628 -38.040  1.00 46.910          H  
ATOM   1136  HA  ILE A  71     -20.424 -18.452 -37.411  1.00 45.950          H  
ATOM   1137  HB  ILE A  71     -20.423 -15.643 -38.485  1.00 64.710          H  
ATOM   1138 1HG1 ILE A  71     -19.674 -18.291 -39.748  1.00 64.710          H  
ATOM   1139 2HG1 ILE A  71     -21.274 -17.566 -39.846  1.00 64.710          H  
ATOM   1140 1HG2 ILE A  71     -17.999 -15.906 -38.905  1.00 64.710          H  
ATOM   1141 2HG2 ILE A  71     -18.341 -15.960 -37.178  1.00 64.710          H  
ATOM   1142 3HG2 ILE A  71     -18.088 -17.444 -38.076  1.00 64.710          H  
ATOM   1143 1HD1 ILE A  71     -20.018 -17.177 -41.871  1.00 64.710          H  
ATOM   1144 2HD1 ILE A  71     -20.352 -15.658 -41.030  1.00 64.710          H  
ATOM   1145 3HD1 ILE A  71     -18.747 -16.365 -40.962  1.00 64.710          H  
ATOM   1146  N   GLN A  72     -20.788 -15.900 -35.453  1.00 38.490          N  
ATOM   1147  CA  GLN A  72     -20.457 -15.491 -34.103  1.00 38.290          C  
ATOM   1148  C   GLN A  72     -21.027 -16.508 -33.083  1.00 38.230          C  
ATOM   1149  O   GLN A  72     -20.370 -16.873 -32.109  1.00 37.780          O  
ATOM   1150  CB  GLN A  72     -20.994 -14.083 -33.857  1.00 53.690          C  
ATOM   1151  CG  GLN A  72     -20.258 -13.013 -34.677  1.00 53.690          C  
ATOM   1152  CD  GLN A  72     -20.851 -11.632 -34.522  1.00 53.690          C  
ATOM   1153  OE1 GLN A  72     -22.003 -11.491 -34.106  1.00 53.690          O  
ATOM   1154  NE2 GLN A  72     -20.073 -10.607 -34.856  1.00 53.690          N  
ATOM   1155  H   GLN A  72     -21.403 -15.346 -36.061  1.00 46.190          H  
ATOM   1156  HA  GLN A  72     -19.373 -15.477 -33.995  1.00 45.950          H  
ATOM   1157 1HB  GLN A  72     -22.055 -14.050 -34.122  1.00 64.420          H  
ATOM   1158 2HB  GLN A  72     -20.904 -13.837 -32.800  1.00 64.420          H  
ATOM   1159 1HG  GLN A  72     -19.217 -12.984 -34.359  1.00 64.420          H  
ATOM   1160 2HG  GLN A  72     -20.319 -13.290 -35.731  1.00 64.420          H  
ATOM   1161 1HE2 GLN A  72     -20.416  -9.671 -34.773  1.00 64.420          H  
ATOM   1162 2HE2 GLN A  72     -19.141 -10.767 -35.187  1.00 64.420          H  
ATOM   1163  N   GLY A  73     -22.240 -17.016 -33.324  1.00 38.730          N  
ATOM   1164  CA  GLY A  73     -22.842 -17.992 -32.413  1.00 38.760          C  
ATOM   1165  C   GLY A  73     -22.001 -19.276 -32.282  1.00 37.940          C  
ATOM   1166  O   GLY A  73     -21.836 -19.827 -31.182  1.00 37.760          O  
ATOM   1167  H   GLY A  73     -22.783 -16.687 -34.128  1.00 46.480          H  
ATOM   1168 1HA  GLY A  73     -22.978 -17.535 -31.434  1.00 46.510          H  
ATOM   1169 2HA  GLY A  73     -23.833 -18.250 -32.788  1.00 46.510          H  
ATOM   1170  N   MET A  74     -21.387 -19.690 -33.394  1.00 37.470          N  
ATOM   1171  CA  MET A  74     -20.565 -20.891 -33.478  1.00 36.720          C  
ATOM   1172  C   MET A  74     -19.287 -20.850 -32.680  1.00 36.020          C  
ATOM   1173  O   MET A  74     -18.655 -21.889 -32.506  1.00 35.640          O  
ATOM   1174  CB  MET A  74     -20.213 -21.227 -34.919  1.00 51.710          C  
ATOM   1175  CG  MET A  74     -21.332 -21.767 -35.734  1.00 51.710          C  
ATOM   1176  SD  MET A  74     -20.805 -22.333 -37.335  1.00 51.710          S  
ATOM   1177  CE  MET A  74     -20.373 -20.950 -38.273  1.00 51.710          C  
ATOM   1178  H   MET A  74     -21.602 -19.184 -34.258  1.00 44.960          H  
ATOM   1179  HA  MET A  74     -21.159 -21.712 -33.088  1.00 44.060          H  
ATOM   1180 1HB  MET A  74     -19.848 -20.327 -35.406  1.00 62.050          H  
ATOM   1181 2HB  MET A  74     -19.425 -21.953 -34.937  1.00 62.050          H  
ATOM   1182 1HG  MET A  74     -21.742 -22.624 -35.199  1.00 62.050          H  
ATOM   1183 2HG  MET A  74     -22.108 -21.081 -35.848  1.00 62.050          H  
ATOM   1184 1HE  MET A  74     -20.077 -21.287 -39.236  1.00 62.050          H  
ATOM   1185 2HE  MET A  74     -21.211 -20.297 -38.377  1.00 62.050          H  
ATOM   1186 3HE  MET A  74     -19.553 -20.437 -37.802  1.00 62.050          H  
ATOM   1187  N   GLU A  75     -18.950 -19.719 -32.069  1.00 35.910          N  
ATOM   1188  CA  GLU A  75     -17.750 -19.642 -31.249  1.00 35.350          C  
ATOM   1189  C   GLU A  75     -17.794 -20.666 -30.093  1.00 34.900          C  
ATOM   1190  O   GLU A  75     -16.756 -21.082 -29.569  1.00 34.310          O  
ATOM   1191  CB  GLU A  75     -17.568 -18.211 -30.704  1.00 49.710          C  
ATOM   1192  CG  GLU A  75     -17.138 -17.177 -31.768  1.00 49.710          C  
ATOM   1193  CD  GLU A  75     -16.927 -15.765 -31.265  1.00 49.710          C  
ATOM   1194  OE1 GLU A  75     -17.089 -15.509 -30.099  1.00 49.710          O  
ATOM   1195  OE2 GLU A  75     -16.564 -14.933 -32.065  1.00 49.710          O  
ATOM   1196  H   GLU A  75     -19.522 -18.870 -32.195  1.00 43.090          H  
ATOM   1197  HA  GLU A  75     -16.899 -19.868 -31.884  1.00 42.420          H  
ATOM   1198 1HB  GLU A  75     -18.521 -17.869 -30.299  1.00 59.660          H  
ATOM   1199 2HB  GLU A  75     -16.868 -18.201 -29.898  1.00 59.660          H  
ATOM   1200 1HG  GLU A  75     -16.204 -17.495 -32.158  1.00 59.660          H  
ATOM   1201 2HG  GLU A  75     -17.854 -17.177 -32.587  1.00 59.660          H  
ATOM   1202  N   LYS A  76     -18.996 -21.090 -29.692  1.00 35.130          N  
ATOM   1203  CA  LYS A  76     -19.150 -22.032 -28.587  1.00 34.930          C  
ATOM   1204  C   LYS A  76     -19.024 -23.516 -28.989  1.00 34.510          C  
ATOM   1205  O   LYS A  76     -19.171 -24.395 -28.135  1.00 34.340          O  
ATOM   1206  CB  LYS A  76     -20.499 -21.804 -27.906  1.00 48.980          C  
ATOM   1207  CG  LYS A  76     -20.628 -20.449 -27.207  1.00 48.980          C  
ATOM   1208  CD  LYS A  76     -21.998 -20.286 -26.543  1.00 48.980          C  
ATOM   1209  CE  LYS A  76     -22.128 -18.933 -25.841  1.00 48.980          C  
ATOM   1210  NZ  LYS A  76     -23.477 -18.751 -25.227  1.00 48.980          N  
ATOM   1211  H   LYS A  76     -19.831 -20.728 -30.173  1.00 42.160          H  
ATOM   1212  HA  LYS A  76     -18.361 -21.827 -27.863  1.00 41.920          H  
ATOM   1213 1HB  LYS A  76     -21.291 -21.873 -28.654  1.00 58.780          H  
ATOM   1214 2HB  LYS A  76     -20.673 -22.586 -27.167  1.00 58.780          H  
ATOM   1215 1HG  LYS A  76     -19.847 -20.359 -26.453  1.00 58.780          H  
ATOM   1216 2HG  LYS A  76     -20.490 -19.655 -27.943  1.00 58.780          H  
ATOM   1217 1HD  LYS A  76     -22.777 -20.364 -27.305  1.00 58.780          H  
ATOM   1218 2HD  LYS A  76     -22.147 -21.081 -25.813  1.00 58.780          H  
ATOM   1219 1HE  LYS A  76     -21.372 -18.861 -25.060  1.00 58.780          H  
ATOM   1220 2HE  LYS A  76     -21.961 -18.137 -26.569  1.00 58.780          H  
ATOM   1221 1HZ  LYS A  76     -23.525 -17.848 -24.776  1.00 58.780          H  
ATOM   1222 2HZ  LYS A  76     -24.186 -18.804 -25.946  1.00 58.780          H  
ATOM   1223 3HZ  LYS A  76     -23.638 -19.477 -24.543  1.00 58.780          H  
ATOM   1224  N   LYS A  77     -18.789 -23.802 -30.274  1.00 34.410          N  
ATOM   1225  CA  LYS A  77     -18.682 -25.182 -30.751  1.00 34.100          C  
ATOM   1226  C   LYS A  77     -17.246 -25.742 -30.766  1.00 33.340          C  
ATOM   1227  O   LYS A  77     -16.276 -25.046 -31.089  1.00 33.130          O  
ATOM   1228  CB  LYS A  77     -19.265 -25.282 -32.162  1.00 47.860          C  
ATOM   1229  CG  LYS A  77     -20.724 -24.847 -32.328  1.00 47.860          C  
ATOM   1230  CD  LYS A  77     -21.703 -25.746 -31.585  1.00 47.860          C  
ATOM   1231  CE  LYS A  77     -23.144 -25.362 -31.905  1.00 47.860          C  
ATOM   1232  NZ  LYS A  77     -24.130 -26.185 -31.142  1.00 47.860          N  
ATOM   1233  H   LYS A  77     -18.678 -23.035 -30.943  1.00 41.290          H  
ATOM   1234  HA  LYS A  77     -19.262 -25.816 -30.084  1.00 40.920          H  
ATOM   1235 1HB  LYS A  77     -18.668 -24.676 -32.836  1.00 57.440          H  
ATOM   1236 2HB  LYS A  77     -19.198 -26.300 -32.492  1.00 57.440          H  
ATOM   1237 1HG  LYS A  77     -20.826 -23.835 -31.940  1.00 57.440          H  
ATOM   1238 2HG  LYS A  77     -20.980 -24.832 -33.382  1.00 57.440          H  
ATOM   1239 1HD  LYS A  77     -21.537 -26.788 -31.865  1.00 57.440          H  
ATOM   1240 2HD  LYS A  77     -21.553 -25.642 -30.510  1.00 57.440          H  
ATOM   1241 1HE  LYS A  77     -23.292 -24.311 -31.658  1.00 57.440          H  
ATOM   1242 2HE  LYS A  77     -23.319 -25.502 -32.973  1.00 57.440          H  
ATOM   1243 1HZ  LYS A  77     -25.068 -25.896 -31.385  1.00 57.440          H  
ATOM   1244 2HZ  LYS A  77     -24.010 -27.161 -31.372  1.00 57.440          H  
ATOM   1245 3HZ  LYS A  77     -23.986 -26.054 -30.150  1.00 57.440          H  
ATOM   1246  N   VAL A  78     -17.138 -27.047 -30.480  1.00 33.000          N  
ATOM   1247  CA  VAL A  78     -15.878 -27.809 -30.526  1.00 32.310          C  
ATOM   1248  C   VAL A  78     -15.619 -28.395 -31.910  1.00 32.430          C  
ATOM   1249  O   VAL A  78     -16.495 -29.043 -32.478  1.00 32.750          O  
ATOM   1250  CB  VAL A  78     -15.882 -28.958 -29.484  1.00 45.510          C  
ATOM   1251  CG1 VAL A  78     -14.628 -29.811 -29.632  1.00 45.510          C  
ATOM   1252  CG2 VAL A  78     -15.901 -28.387 -28.060  1.00 45.510          C  
ATOM   1253  H   VAL A  78     -17.984 -27.540 -30.225  1.00 39.600          H  
ATOM   1254  HA  VAL A  78     -15.057 -27.138 -30.281  1.00 38.770          H  
ATOM   1255  HB  VAL A  78     -16.753 -29.587 -29.645  1.00 54.610          H  
ATOM   1256 1HG1 VAL A  78     -14.646 -30.603 -28.887  1.00 54.610          H  
ATOM   1257 2HG1 VAL A  78     -14.571 -30.266 -30.616  1.00 54.610          H  
ATOM   1258 3HG1 VAL A  78     -13.759 -29.192 -29.478  1.00 54.610          H  
ATOM   1259 1HG2 VAL A  78     -15.907 -29.212 -27.339  1.00 54.610          H  
ATOM   1260 2HG2 VAL A  78     -15.011 -27.795 -27.906  1.00 54.610          H  
ATOM   1261 3HG2 VAL A  78     -16.785 -27.772 -27.915  1.00 54.610          H  
ATOM   1262  N   ILE A  79     -14.407 -28.194 -32.420  1.00 32.240          N  
ATOM   1263  CA  ILE A  79     -14.007 -28.676 -33.734  1.00 32.390          C  
ATOM   1264  C   ILE A  79     -13.659 -30.178 -33.637  1.00 32.170          C  
ATOM   1265  O   ILE A  79     -12.733 -30.549 -32.911  1.00 31.770          O  
ATOM   1266  CB  ILE A  79     -12.742 -27.916 -34.215  1.00 45.290          C  
ATOM   1267  CG1 ILE A  79     -13.024 -26.396 -34.324  1.00 45.290          C  
ATOM   1268  CG2 ILE A  79     -12.294 -28.466 -35.600  1.00 45.290          C  
ATOM   1269  CD1 ILE A  79     -11.780 -25.547 -34.478  1.00 45.290          C  
ATOM   1270  H   ILE A  79     -13.742 -27.663 -31.851  1.00 38.690          H  
ATOM   1271  HA  ILE A  79     -14.824 -28.493 -34.412  1.00 38.870          H  
ATOM   1272  HB  ILE A  79     -11.940 -28.057 -33.485  1.00 54.340          H  
ATOM   1273 1HG1 ILE A  79     -13.652 -26.215 -35.170  1.00 54.340          H  
ATOM   1274 2HG1 ILE A  79     -13.546 -26.068 -33.422  1.00 54.340          H  
ATOM   1275 1HG2 ILE A  79     -11.403 -27.959 -35.938  1.00 54.340          H  
ATOM   1276 2HG2 ILE A  79     -12.070 -29.529 -35.528  1.00 54.340          H  
ATOM   1277 3HG2 ILE A  79     -13.083 -28.316 -36.336  1.00 54.340          H  
ATOM   1278 1HD1 ILE A  79     -12.051 -24.514 -34.529  1.00 54.340          H  
ATOM   1279 2HD1 ILE A  79     -11.160 -25.710 -33.620  1.00 54.340          H  
ATOM   1280 3HD1 ILE A  79     -11.230 -25.808 -35.364  1.00 54.340          H  
ATOM   1281  N   PRO A  80     -14.319 -31.069 -34.386  1.00 32.460          N  
ATOM   1282  CA  PRO A  80     -14.131 -32.497 -34.313  1.00 32.370          C  
ATOM   1283  C   PRO A  80     -12.734 -32.830 -34.754  1.00 32.140          C  
ATOM   1284  O   PRO A  80     -12.174 -32.125 -35.587  1.00 32.310          O  
ATOM   1285  CB  PRO A  80     -15.185 -33.039 -35.284  1.00 48.550          C  
ATOM   1286  CG  PRO A  80     -15.438 -31.899 -36.231  1.00 48.550          C  
ATOM   1287  CD  PRO A  80     -15.256 -30.650 -35.397  1.00 48.550          C  
ATOM   1288  HA  PRO A  80     -14.316 -32.836 -33.283  1.00 38.840          H  
ATOM   1289 1HB  PRO A  80     -14.805 -33.938 -35.792  1.00 58.270          H  
ATOM   1290 2HB  PRO A  80     -16.085 -33.339 -34.730  1.00 58.270          H  
ATOM   1291 1HG  PRO A  80     -14.725 -31.942 -37.074  1.00 58.270          H  
ATOM   1292 2HG  PRO A  80     -16.448 -31.973 -36.661  1.00 58.270          H  
ATOM   1293 1HD  PRO A  80     -14.835 -29.882 -36.045  1.00 58.270          H  
ATOM   1294 2HD  PRO A  80     -16.190 -30.355 -34.913  1.00 58.270          H  
ATOM   1295  N   THR A  81     -12.190 -33.912 -34.206  1.00 31.830          N  
ATOM   1296  CA  THR A  81     -10.851 -34.458 -34.492  1.00 31.600          C  
ATOM   1297  C   THR A  81      -9.695 -33.627 -33.916  1.00 31.480          C  
ATOM   1298  O   THR A  81      -8.564 -34.111 -33.895  1.00 30.950          O  
ATOM   1299  CB  THR A  81     -10.572 -34.685 -36.006  1.00 44.330          C  
ATOM   1300  OG1 THR A  81     -10.233 -33.448 -36.641  1.00 44.330          O  
ATOM   1301  CG2 THR A  81     -11.756 -35.335 -36.736  1.00 44.330          C  
ATOM   1302  H   THR A  81     -12.742 -34.407 -33.520  1.00 38.200          H  
ATOM   1303  HA  THR A  81     -10.796 -35.439 -34.021  1.00 37.920          H  
ATOM   1304  HB  THR A  81      -9.718 -35.357 -36.092  1.00 53.200          H  
ATOM   1305  HG1 THR A  81     -10.926 -32.802 -36.446  1.00 53.200          H  
ATOM   1306 1HG2 THR A  81     -11.485 -35.494 -37.778  1.00 53.200          H  
ATOM   1307 2HG2 THR A  81     -11.984 -36.290 -36.270  1.00 53.200          H  
ATOM   1308 3HG2 THR A  81     -12.627 -34.703 -36.698  1.00 53.200          H  
ATOM   1309  N   SER A  82      -9.947 -32.397 -33.442  1.00 32.020          N  
ATOM   1310  CA  SER A  82      -8.863 -31.595 -32.888  1.00 32.020          C  
ATOM   1311  C   SER A  82      -8.768 -31.991 -31.392  1.00 31.800          C  
ATOM   1312  O   SER A  82      -9.672 -31.646 -30.622  1.00 31.820          O  
ATOM   1313  CB  SER A  82      -9.146 -30.115 -33.094  1.00 44.830          C  
ATOM   1314  OG  SER A  82      -8.111 -29.327 -32.568  1.00 44.830          O  
ATOM   1315  H   SER A  82     -10.896 -32.002 -33.460  1.00 38.420          H  
ATOM   1316  HA  SER A  82      -7.958 -31.833 -33.431  1.00 38.420          H  
ATOM   1317 1HB  SER A  82      -9.263 -29.909 -34.159  1.00 53.790          H  
ATOM   1318 2HB  SER A  82     -10.089 -29.855 -32.610  1.00 53.790          H  
ATOM   1319  HG  SER A  82      -8.340 -28.390 -32.781  1.00 53.790          H  
ATOM   1320  N   PRO A  83      -7.697 -32.704 -30.953  1.00 31.660          N  
ATOM   1321  CA  PRO A  83      -7.559 -33.353 -29.645  1.00 31.630          C  
ATOM   1322  C   PRO A  83      -7.628 -32.453 -28.420  1.00 31.660          C  
ATOM   1323  O   PRO A  83      -7.998 -32.915 -27.336  1.00 31.690          O  
ATOM   1324  CB  PRO A  83      -6.168 -33.999 -29.736  1.00 47.450          C  
ATOM   1325  CG  PRO A  83      -5.421 -33.201 -30.782  1.00 47.450          C  
ATOM   1326  CD  PRO A  83      -6.471 -32.781 -31.785  1.00 47.450          C  
ATOM   1327  HA  PRO A  83      -8.327 -34.137 -29.573  1.00 37.960          H  
ATOM   1328 1HB  PRO A  83      -5.678 -33.968 -28.749  1.00 56.930          H  
ATOM   1329 2HB  PRO A  83      -6.268 -35.059 -30.008  1.00 56.930          H  
ATOM   1330 1HG  PRO A  83      -4.909 -32.342 -30.318  1.00 56.930          H  
ATOM   1331 2HG  PRO A  83      -4.636 -33.826 -31.235  1.00 56.930          H  
ATOM   1332 1HD  PRO A  83      -6.190 -31.789 -32.180  1.00 56.930          H  
ATOM   1333 2HD  PRO A  83      -6.571 -33.540 -32.576  1.00 56.930          H  
ATOM   1334  N   SER A  84      -7.333 -31.166 -28.575  1.00 31.690          N  
ATOM   1335  CA  SER A  84      -7.391 -30.276 -27.430  1.00 31.760          C  
ATOM   1336  C   SER A  84      -8.830 -29.878 -27.121  1.00 32.070          C  
ATOM   1337  O   SER A  84      -9.079 -29.182 -26.140  1.00 32.160          O  
ATOM   1338  CB  SER A  84      -6.540 -29.040 -27.660  1.00 44.440          C  
ATOM   1339  OG  SER A  84      -7.084 -28.222 -28.652  1.00 44.440          O  
ATOM   1340  H   SER A  84      -7.020 -30.776 -29.454  1.00 38.030          H  
ATOM   1341  HA  SER A  84      -6.994 -30.806 -26.565  1.00 38.110          H  
ATOM   1342 1HB  SER A  84      -6.455 -28.481 -26.731  1.00 53.320          H  
ATOM   1343 2HB  SER A  84      -5.539 -29.348 -27.952  1.00 53.320          H  
ATOM   1344  HG  SER A  84      -6.430 -27.528 -28.808  1.00 53.320          H  
ATOM   1345  N   GLY A  85      -9.789 -30.308 -27.973  1.00 32.310          N  
ATOM   1346  CA  GLY A  85     -11.194 -29.949 -27.814  1.00 32.690          C  
ATOM   1347  C   GLY A  85     -11.359 -28.509 -28.257  1.00 32.820          C  
ATOM   1348  O   GLY A  85     -12.252 -27.789 -27.820  1.00 33.120          O  
ATOM   1349  H   GLY A  85      -9.546 -30.906 -28.770  1.00 38.770          H  
ATOM   1350 1HA  GLY A  85     -11.808 -30.603 -28.436  1.00 39.230          H  
ATOM   1351 2HA  GLY A  85     -11.516 -30.089 -26.789  1.00 39.230          H  
ATOM   1352  N   GLN A  86     -10.470 -28.104 -29.146  1.00 32.660          N  
ATOM   1353  CA  GLN A  86     -10.388 -26.758 -29.660  1.00 32.800          C  
ATOM   1354  C   GLN A  86     -11.754 -26.230 -30.020  1.00 33.030          C  
ATOM   1355  O   GLN A  86     -12.508 -26.882 -30.743  1.00 32.980          O  
ATOM   1356  CB  GLN A  86      -9.511 -26.753 -30.905  1.00 45.860          C  
ATOM   1357  CG  GLN A  86      -9.219 -25.407 -31.498  1.00 45.860          C  
ATOM   1358  CD  GLN A  86      -8.394 -25.560 -32.742  1.00 45.860          C  
ATOM   1359  OE1 GLN A  86      -8.281 -26.669 -33.300  1.00 45.860          O  
ATOM   1360  NE2 GLN A  86      -7.791 -24.470 -33.190  1.00 45.860          N  
ATOM   1361  H   GLN A  86      -9.812 -28.801 -29.480  1.00 39.190          H  
ATOM   1362  HA  GLN A  86      -9.954 -26.116 -28.892  1.00 39.360          H  
ATOM   1363 1HB  GLN A  86      -8.562 -27.235 -30.675  1.00 55.040          H  
ATOM   1364 2HB  GLN A  86     -10.000 -27.347 -31.675  1.00 55.040          H  
ATOM   1365 1HG  GLN A  86     -10.141 -24.889 -31.749  1.00 55.040          H  
ATOM   1366 2HG  GLN A  86      -8.648 -24.820 -30.781  1.00 55.040          H  
ATOM   1367 1HE2 GLN A  86      -7.218 -24.517 -34.012  1.00 55.040          H  
ATOM   1368 2HE2 GLN A  86      -7.885 -23.602 -32.701  1.00 55.040          H  
ATOM   1369  N   ILE A  87     -12.028 -25.014 -29.573  1.00 33.330          N  
ATOM   1370  CA  ILE A  87     -13.297 -24.377 -29.845  1.00 33.660          C  
ATOM   1371  C   ILE A  87     -13.118 -23.257 -30.824  1.00 33.740          C  
ATOM   1372  O   ILE A  87     -12.057 -22.611 -30.863  1.00 33.410          O  
ATOM   1373  CB  ILE A  87     -13.949 -23.849 -28.546  1.00 46.990          C  
ATOM   1374  CG1 ILE A  87     -12.999 -22.802 -27.825  1.00 46.990          C  
ATOM   1375  CG2 ILE A  87     -14.334 -24.996 -27.684  1.00 46.990          C  
ATOM   1376  CD1 ILE A  87     -13.620 -22.104 -26.618  1.00 46.990          C  
ATOM   1377  H   ILE A  87     -11.342 -24.546 -29.000  1.00 40.000          H  
ATOM   1378  HA  ILE A  87     -13.965 -25.105 -30.292  1.00 40.390          H  
ATOM   1379  HB  ILE A  87     -14.863 -23.305 -28.813  1.00 56.390          H  
ATOM   1380 1HG1 ILE A  87     -12.089 -23.288 -27.513  1.00 56.390          H  
ATOM   1381 2HG1 ILE A  87     -12.750 -22.021 -28.531  1.00 56.390          H  
ATOM   1382 1HG2 ILE A  87     -14.838 -24.642 -26.803  1.00 56.390          H  
ATOM   1383 2HG2 ILE A  87     -15.007 -25.613 -28.253  1.00 56.390          H  
ATOM   1384 3HG2 ILE A  87     -13.459 -25.569 -27.403  1.00 56.390          H  
ATOM   1385 1HD1 ILE A  87     -12.920 -21.391 -26.223  1.00 56.390          H  
ATOM   1386 2HD1 ILE A  87     -14.525 -21.584 -26.926  1.00 56.390          H  
ATOM   1387 3HD1 ILE A  87     -13.866 -22.827 -25.839  1.00 56.390          H  
ATOM   1388  N   LEU A  88     -14.176 -23.006 -31.576  1.00 34.260          N  
ATOM   1389  CA  LEU A  88     -14.160 -21.954 -32.556  1.00 34.470          C  
ATOM   1390  C   LEU A  88     -13.936 -20.565 -31.965  1.00 34.450          C  
ATOM   1391  O   LEU A  88     -13.316 -19.726 -32.604  1.00 34.380          O  
ATOM   1392  CB  LEU A  88     -15.391 -22.009 -33.444  1.00 48.170          C  
ATOM   1393  CG  LEU A  88     -15.481 -23.146 -34.503  1.00 48.170          C  
ATOM   1394  CD1 LEU A  88     -16.860 -23.105 -35.153  1.00 48.170          C  
ATOM   1395  CD2 LEU A  88     -14.425 -22.919 -35.588  1.00 48.170          C  
ATOM   1396  H   LEU A  88     -15.006 -23.600 -31.459  1.00 41.110          H  
ATOM   1397  HA  LEU A  88     -13.321 -22.159 -33.184  1.00 41.360          H  
ATOM   1398 1HB  LEU A  88     -16.256 -22.097 -32.803  1.00 57.810          H  
ATOM   1399 2HB  LEU A  88     -15.438 -21.121 -33.949  1.00 57.810          H  
ATOM   1400  HG  LEU A  88     -15.335 -24.116 -34.027  1.00 57.810          H  
ATOM   1401 1HD1 LEU A  88     -16.952 -23.873 -35.907  1.00 57.810          H  
ATOM   1402 2HD1 LEU A  88     -17.609 -23.262 -34.389  1.00 57.810          H  
ATOM   1403 3HD1 LEU A  88     -17.014 -22.140 -35.620  1.00 57.810          H  
ATOM   1404 1HD2 LEU A  88     -14.497 -23.698 -36.347  1.00 57.810          H  
ATOM   1405 2HD2 LEU A  88     -14.606 -21.951 -36.038  1.00 57.810          H  
ATOM   1406 3HD2 LEU A  88     -13.452 -22.936 -35.188  1.00 57.810          H  
ATOM   1407  N   LYS A  89     -14.319 -20.314 -30.715  1.00 34.540          N  
ATOM   1408  CA  LYS A  89     -14.048 -19.009 -30.114  1.00 34.550          C  
ATOM   1409  C   LYS A  89     -12.561 -18.672 -30.253  1.00 33.850          C  
ATOM   1410  O   LYS A  89     -12.208 -17.504 -30.396  1.00 33.860          O  
ATOM   1411  CB  LYS A  89     -14.431 -18.978 -28.635  1.00 48.370          C  
ATOM   1412  CG  LYS A  89     -14.390 -17.605 -28.004  1.00 48.370          C  
ATOM   1413  CD  LYS A  89     -14.876 -17.659 -26.547  1.00 48.370          C  
ATOM   1414  CE  LYS A  89     -14.855 -16.283 -25.889  1.00 48.370          C  
ATOM   1415  NZ  LYS A  89     -15.370 -16.328 -24.483  1.00 48.370          N  
ATOM   1416  H   LYS A  89     -14.898 -20.982 -30.208  1.00 41.450          H  
ATOM   1417  HA  LYS A  89     -14.607 -18.247 -30.647  1.00 41.460          H  
ATOM   1418 1HB  LYS A  89     -15.412 -19.395 -28.481  1.00 58.040          H  
ATOM   1419 2HB  LYS A  89     -13.727 -19.589 -28.088  1.00 58.040          H  
ATOM   1420 1HG  LYS A  89     -13.393 -17.197 -28.066  1.00 58.040          H  
ATOM   1421 2HG  LYS A  89     -15.053 -16.947 -28.571  1.00 58.040          H  
ATOM   1422 1HD  LYS A  89     -15.897 -18.044 -26.525  1.00 58.040          H  
ATOM   1423 2HD  LYS A  89     -14.242 -18.339 -25.981  1.00 58.040          H  
ATOM   1424 1HE  LYS A  89     -13.836 -15.905 -25.878  1.00 58.040          H  
ATOM   1425 2HE  LYS A  89     -15.478 -15.602 -26.471  1.00 58.040          H  
ATOM   1426 1HZ  LYS A  89     -15.346 -15.401 -24.081  1.00 58.040          H  
ATOM   1427 2HZ  LYS A  89     -16.324 -16.666 -24.484  1.00 58.040          H  
ATOM   1428 3HZ  LYS A  89     -14.797 -16.948 -23.929  1.00 58.040          H  
ATOM   1429  N   SER A  90     -11.688 -19.684 -30.144  1.00 33.270          N  
ATOM   1430  CA  SER A  90     -10.258 -19.506 -30.282  1.00 32.620          C  
ATOM   1431  C   SER A  90      -9.894 -19.430 -31.757  1.00 32.540          C  
ATOM   1432  O   SER A  90      -9.217 -18.509 -32.211  1.00 32.380          O  
ATOM   1433  CB  SER A  90      -9.528 -20.670 -29.651  1.00 45.930          C  
ATOM   1434  OG  SER A  90      -8.141 -20.535 -29.795  1.00 45.930          O  
ATOM   1435  H   SER A  90     -12.015 -20.641 -30.028  1.00 39.920          H  
ATOM   1436  HA  SER A  90      -9.967 -18.575 -29.801  1.00 39.140          H  
ATOM   1437 1HB  SER A  90      -9.796 -20.745 -28.612  1.00 55.110          H  
ATOM   1438 2HB  SER A  90      -9.849 -21.591 -30.125  1.00 55.110          H  
ATOM   1439  HG  SER A  90      -7.756 -21.217 -29.247  1.00 55.110          H  
ATOM   1440  N   PHE A  91     -10.367 -20.415 -32.521  1.00 32.730          N  
ATOM   1441  CA  PHE A  91     -10.037 -20.548 -33.939  1.00 32.730          C  
ATOM   1442  C   PHE A  91     -10.358 -19.280 -34.723  1.00 33.160          C  
ATOM   1443  O   PHE A  91      -9.534 -18.755 -35.470  1.00 33.030          O  
ATOM   1444  CB  PHE A  91     -10.794 -21.706 -34.543  1.00 45.820          C  
ATOM   1445  CG  PHE A  91     -10.484 -21.926 -35.917  1.00 45.820          C  
ATOM   1446  CD1 PHE A  91      -9.335 -22.569 -36.234  1.00 45.820          C  
ATOM   1447  CD2 PHE A  91     -11.320 -21.489 -36.920  1.00 45.820          C  
ATOM   1448  CE1 PHE A  91      -8.991 -22.767 -37.513  1.00 45.820          C  
ATOM   1449  CE2 PHE A  91     -10.980 -21.702 -38.212  1.00 45.820          C  
ATOM   1450  CZ  PHE A  91      -9.796 -22.339 -38.503  1.00 45.820          C  
ATOM   1451  H   PHE A  91     -10.954 -21.122 -32.070  1.00 39.280          H  
ATOM   1452  HA  PHE A  91      -8.968 -20.738 -34.025  1.00 39.280          H  
ATOM   1453 1HB  PHE A  91     -10.617 -22.618 -33.973  1.00 54.990          H  
ATOM   1454 2HB  PHE A  91     -11.824 -21.467 -34.499  1.00 54.990          H  
ATOM   1455  HD1 PHE A  91      -8.676 -22.913 -35.440  1.00 54.990          H  
ATOM   1456  HD2 PHE A  91     -12.246 -20.969 -36.667  1.00 54.990          H  
ATOM   1457  HE1 PHE A  91      -8.061 -23.268 -37.741  1.00 54.990          H  
ATOM   1458  HE2 PHE A  91     -11.625 -21.362 -39.009  1.00 54.990          H  
ATOM   1459  HZ  PHE A  91      -9.495 -22.510 -39.512  1.00 54.990          H  
ATOM   1460  N   PHE A  92     -11.544 -18.732 -34.514  1.00 33.740          N  
ATOM   1461  CA  PHE A  92     -11.982 -17.546 -35.228  1.00 34.280          C  
ATOM   1462  C   PHE A  92     -11.119 -16.309 -34.996  1.00 34.050          C  
ATOM   1463  O   PHE A  92     -11.328 -15.297 -35.675  1.00 34.440          O  
ATOM   1464  CB  PHE A  92     -13.417 -17.146 -34.862  1.00 47.780          C  
ATOM   1465  CG  PHE A  92     -14.536 -17.906 -35.509  1.00 47.780          C  
ATOM   1466  CD1 PHE A  92     -15.448 -18.588 -34.766  1.00 47.780          C  
ATOM   1467  CD2 PHE A  92     -14.689 -17.896 -36.861  1.00 47.780          C  
ATOM   1468  CE1 PHE A  92     -16.508 -19.242 -35.359  1.00 47.780          C  
ATOM   1469  CE2 PHE A  92     -15.724 -18.550 -37.447  1.00 47.780          C  
ATOM   1470  CZ  PHE A  92     -16.637 -19.228 -36.690  1.00 47.780          C  
ATOM   1471  H   PHE A  92     -12.186 -19.178 -33.865  1.00 40.490          H  
ATOM   1472  HA  PHE A  92     -11.958 -17.788 -36.285  1.00 41.140          H  
ATOM   1473 1HB  PHE A  92     -13.531 -17.253 -33.776  1.00 57.330          H  
ATOM   1474 2HB  PHE A  92     -13.561 -16.096 -35.083  1.00 57.330          H  
ATOM   1475  HD1 PHE A  92     -15.339 -18.606 -33.698  1.00 57.330          H  
ATOM   1476  HD2 PHE A  92     -13.981 -17.351 -37.461  1.00 57.330          H  
ATOM   1477  HE1 PHE A  92     -17.241 -19.770 -34.745  1.00 57.330          H  
ATOM   1478  HE2 PHE A  92     -15.841 -18.528 -38.514  1.00 57.330          H  
ATOM   1479  HZ  PHE A  92     -17.467 -19.739 -37.159  1.00 57.330          H  
ATOM   1480  N   ARG A  93     -10.205 -16.338 -34.010  1.00 33.490          N  
ATOM   1481  CA  ARG A  93      -9.341 -15.204 -33.718  1.00 33.290          C  
ATOM   1482  C   ARG A  93      -8.030 -15.276 -34.517  1.00 32.870          C  
ATOM   1483  O   ARG A  93      -7.220 -14.346 -34.468  1.00 32.780          O  
ATOM   1484  CB  ARG A  93      -9.006 -15.177 -32.232  1.00 46.690          C  
ATOM   1485  CG  ARG A  93     -10.214 -15.063 -31.286  1.00 46.690          C  
ATOM   1486  CD  ARG A  93     -10.922 -13.755 -31.301  1.00 46.690          C  
ATOM   1487  NE  ARG A  93     -12.038 -13.763 -30.323  1.00 46.690          N  
ATOM   1488  CZ  ARG A  93     -13.341 -14.087 -30.593  1.00 46.690          C  
ATOM   1489  NH1 ARG A  93     -13.717 -14.401 -31.813  1.00 46.690          N  
ATOM   1490  NH2 ARG A  93     -14.236 -14.084 -29.609  1.00 46.690          N  
ATOM   1491  H   ARG A  93     -10.061 -17.194 -33.463  1.00 40.190          H  
ATOM   1492  HA  ARG A  93      -9.860 -14.289 -33.992  1.00 39.950          H  
ATOM   1493 1HB  ARG A  93      -8.474 -16.090 -31.970  1.00 56.020          H  
ATOM   1494 2HB  ARG A  93      -8.339 -14.344 -32.024  1.00 56.020          H  
ATOM   1495 1HG  ARG A  93     -10.934 -15.814 -31.589  1.00 56.020          H  
ATOM   1496 2HG  ARG A  93      -9.897 -15.273 -30.264  1.00 56.020          H  
ATOM   1497 1HD  ARG A  93     -10.228 -12.963 -31.018  1.00 56.020          H  
ATOM   1498 2HD  ARG A  93     -11.320 -13.549 -32.288  1.00 56.020          H  
ATOM   1499  HE  ARG A  93     -11.808 -13.532 -29.366  1.00 56.020          H  
ATOM   1500 1HH1 ARG A  93     -13.052 -14.399 -32.561  1.00 56.020          H  
ATOM   1501 2HH1 ARG A  93     -14.707 -14.626 -31.999  1.00 56.020          H  
ATOM   1502 1HH2 ARG A  93     -13.954 -13.841 -28.676  1.00 56.020          H  
ATOM   1503 2HH2 ARG A  93     -15.228 -14.350 -29.797  1.00 56.020          H  
ATOM   1504  N   MET A  94      -7.810 -16.389 -35.229  1.00 32.670          N  
ATOM   1505  CA  MET A  94      -6.603 -16.591 -36.027  1.00 32.360          C  
ATOM   1506  C   MET A  94      -6.634 -15.696 -37.241  1.00 32.800          C  
ATOM   1507  O   MET A  94      -7.700 -15.482 -37.824  1.00 33.170          O  
ATOM   1508  CB  MET A  94      -6.506 -18.049 -36.487  1.00 45.430          C  
ATOM   1509  CG  MET A  94      -6.204 -19.073 -35.402  1.00 45.430          C  
ATOM   1510  SD  MET A  94      -6.363 -20.806 -35.985  1.00 45.430          S  
ATOM   1511  CE  MET A  94      -5.140 -21.049 -37.261  1.00 45.430          C  
ATOM   1512  H   MET A  94      -8.519 -17.128 -35.231  1.00 39.200          H  
ATOM   1513  HA  MET A  94      -5.731 -16.328 -35.429  1.00 38.830          H  
ATOM   1514 1HB  MET A  94      -7.445 -18.333 -36.930  1.00 54.510          H  
ATOM   1515 2HB  MET A  94      -5.743 -18.127 -37.263  1.00 54.510          H  
ATOM   1516 1HG  MET A  94      -5.194 -18.922 -35.026  1.00 54.510          H  
ATOM   1517 2HG  MET A  94      -6.903 -18.925 -34.573  1.00 54.510          H  
ATOM   1518 1HE  MET A  94      -5.206 -22.073 -37.637  1.00 54.510          H  
ATOM   1519 2HE  MET A  94      -5.333 -20.364 -38.069  1.00 54.510          H  
ATOM   1520 3HE  MET A  94      -4.144 -20.872 -36.858  1.00 54.510          H  
ATOM   1521  N   THR A  95      -5.468 -15.206 -37.658  1.00 32.850          N  
ATOM   1522  CA  THR A  95      -5.397 -14.377 -38.849  1.00 33.320          C  
ATOM   1523  C   THR A  95      -4.539 -15.034 -39.928  1.00 33.190          C  
ATOM   1524  O   THR A  95      -3.468 -15.560 -39.612  1.00 32.830          O  
ATOM   1525  CB  THR A  95      -4.705 -13.044 -38.529  1.00 46.460          C  
ATOM   1526  OG1 THR A  95      -3.389 -13.343 -38.026  1.00 46.460          O  
ATOM   1527  CG2 THR A  95      -5.484 -12.247 -37.500  1.00 46.460          C  
ATOM   1528  H   THR A  95      -4.618 -15.392 -37.139  1.00 39.420          H  
ATOM   1529  HA  THR A  95      -6.407 -14.194 -39.185  1.00 39.980          H  
ATOM   1530  HB  THR A  95      -4.611 -12.451 -39.445  1.00 55.750          H  
ATOM   1531  HG1 THR A  95      -2.878 -13.811 -38.721  1.00 55.750          H  
ATOM   1532 1HG2 THR A  95      -4.962 -11.316 -37.291  1.00 55.750          H  
ATOM   1533 2HG2 THR A  95      -6.448 -12.024 -37.885  1.00 55.750          H  
ATOM   1534 3HG2 THR A  95      -5.582 -12.824 -36.582  1.00 55.750          H  
ATOM   1535  N   PRO A  96      -4.932 -14.940 -41.208  1.00 33.510          N  
ATOM   1536  CA  PRO A  96      -4.217 -15.387 -42.384  1.00 33.550          C  
ATOM   1537  C   PRO A  96      -3.214 -14.305 -42.716  1.00 34.000          C  
ATOM   1538  O   PRO A  96      -3.258 -13.236 -42.103  1.00 34.260          O  
ATOM   1539  CB  PRO A  96      -5.317 -15.475 -43.424  1.00 50.320          C  
ATOM   1540  CG  PRO A  96      -6.243 -14.321 -43.050  1.00 50.320          C  
ATOM   1541  CD  PRO A  96      -6.232 -14.296 -41.538  1.00 50.320          C  
ATOM   1542  HA  PRO A  96      -3.726 -16.357 -42.200  1.00 40.260          H  
ATOM   1543 1HB  PRO A  96      -4.874 -15.372 -44.413  1.00 60.390          H  
ATOM   1544 2HB  PRO A  96      -5.780 -16.466 -43.387  1.00 60.390          H  
ATOM   1545 1HG  PRO A  96      -5.842 -13.381 -43.476  1.00 60.390          H  
ATOM   1546 2HG  PRO A  96      -7.239 -14.440 -43.481  1.00 60.390          H  
ATOM   1547 1HD  PRO A  96      -6.214 -13.247 -41.227  1.00 60.390          H  
ATOM   1548 2HD  PRO A  96      -7.097 -14.862 -41.137  1.00 60.390          H  
ATOM   1549  N   ASP A  97      -2.380 -14.517 -43.724  1.00 34.180          N  
ATOM   1550  CA  ASP A  97      -1.513 -13.437 -44.153  1.00 34.710          C  
ATOM   1551  C   ASP A  97      -2.289 -12.579 -45.147  1.00 35.500          C  
ATOM   1552  O   ASP A  97      -2.162 -11.356 -45.154  1.00 36.000          O  
ATOM   1553  CB  ASP A  97      -0.223 -13.995 -44.732  1.00 48.380          C  
ATOM   1554  CG  ASP A  97       0.595 -14.702 -43.641  1.00 48.380          C  
ATOM   1555  OD1 ASP A  97       0.869 -14.084 -42.632  1.00 48.380          O  
ATOM   1556  OD2 ASP A  97       0.946 -15.858 -43.824  1.00 48.380          O  
ATOM   1557  H   ASP A  97      -2.360 -15.403 -44.230  1.00 41.020          H  
ATOM   1558  HA  ASP A  97      -1.261 -12.820 -43.290  1.00 41.650          H  
ATOM   1559 1HB  ASP A  97      -0.462 -14.711 -45.526  1.00 58.060          H  
ATOM   1560 2HB  ASP A  97       0.367 -13.195 -45.171  1.00 58.060          H  
ATOM   1561  N   ASN A  98      -3.148 -13.228 -45.933  1.00 35.650          N  
ATOM   1562  CA  ASN A  98      -4.009 -12.546 -46.898  1.00 36.390          C  
ATOM   1563  C   ASN A  98      -5.278 -13.370 -47.112  1.00 36.510          C  
ATOM   1564  O   ASN A  98      -5.421 -14.457 -46.542  1.00 36.050          O  
ATOM   1565  CB  ASN A  98      -3.269 -12.354 -48.227  1.00 50.650          C  
ATOM   1566  CG  ASN A  98      -3.762 -11.176 -49.059  1.00 50.650          C  
ATOM   1567  OD1 ASN A  98      -4.896 -10.726 -48.898  1.00 50.650          O  
ATOM   1568  ND2 ASN A  98      -2.943 -10.696 -49.933  1.00 50.650          N  
ATOM   1569  H   ASN A  98      -3.153 -14.249 -45.877  1.00 42.780          H  
ATOM   1570  HA  ASN A  98      -4.303 -11.574 -46.494  1.00 43.670          H  
ATOM   1571 1HB  ASN A  98      -2.206 -12.218 -48.026  1.00 60.780          H  
ATOM   1572 2HB  ASN A  98      -3.366 -13.254 -48.827  1.00 60.780          H  
ATOM   1573 1HD2 ASN A  98      -3.218  -9.923 -50.509  1.00 60.780          H  
ATOM   1574 2HD2 ASN A  98      -2.041 -11.096 -50.028  1.00 60.780          H  
ATOM   1575  N   TYR A  99      -6.175 -12.873 -47.945  1.00 37.180          N  
ATOM   1576  CA  TYR A  99      -7.377 -13.606 -48.289  1.00 37.440          C  
ATOM   1577  C   TYR A  99      -7.945 -13.083 -49.593  1.00 38.390          C  
ATOM   1578  O   TYR A  99      -7.627 -11.972 -50.025  1.00 38.860          O  
ATOM   1579  CB  TYR A  99      -8.431 -13.531 -47.167  1.00 52.310          C  
ATOM   1580  CG  TYR A  99      -8.979 -12.149 -46.861  1.00 52.310          C  
ATOM   1581  CD1 TYR A  99     -10.097 -11.694 -47.544  1.00 52.310          C  
ATOM   1582  CD2 TYR A  99      -8.394 -11.354 -45.882  1.00 52.310          C  
ATOM   1583  CE1 TYR A  99     -10.633 -10.459 -47.261  1.00 52.310          C  
ATOM   1584  CE2 TYR A  99      -8.935 -10.107 -45.596  1.00 52.310          C  
ATOM   1585  CZ  TYR A  99     -10.053  -9.663 -46.285  1.00 52.310          C  
ATOM   1586  OH  TYR A  99     -10.605  -8.436 -45.996  1.00 52.310          O  
ATOM   1587  H   TYR A  99      -6.013 -11.955 -48.347  1.00 44.620          H  
ATOM   1588  HA  TYR A  99      -7.112 -14.651 -48.445  1.00 44.930          H  
ATOM   1589 1HB  TYR A  99      -9.276 -14.172 -47.433  1.00 62.770          H  
ATOM   1590 2HB  TYR A  99      -8.009 -13.938 -46.248  1.00 62.770          H  
ATOM   1591  HD1 TYR A  99     -10.552 -12.321 -48.302  1.00 62.770          H  
ATOM   1592  HD2 TYR A  99      -7.517 -11.708 -45.335  1.00 62.770          H  
ATOM   1593  HE1 TYR A  99     -11.513 -10.115 -47.801  1.00 62.770          H  
ATOM   1594  HE2 TYR A  99      -8.482  -9.480 -44.824  1.00 62.770          H  
ATOM   1595  HH  TYR A  99     -11.259  -8.212 -46.663  1.00 62.770          H  
ATOM   1596  N   LYS A 100      -8.820 -13.866 -50.199  1.00 38.720          N  
ATOM   1597  CA  LYS A 100      -9.506 -13.413 -51.393  1.00 39.660          C  
ATOM   1598  C   LYS A 100     -10.927 -13.948 -51.426  1.00 39.870          C  
ATOM   1599  O   LYS A 100     -11.179 -15.123 -51.150  1.00 39.460          O  
ATOM   1600  CB  LYS A 100      -8.717 -13.818 -52.642  1.00 55.150          C  
ATOM   1601  CG  LYS A 100      -9.268 -13.275 -53.960  1.00 55.150          C  
ATOM   1602  CD  LYS A 100      -8.316 -13.568 -55.119  1.00 55.150          C  
ATOM   1603  CE  LYS A 100      -8.826 -13.003 -56.433  1.00 55.150          C  
ATOM   1604  NZ  LYS A 100      -7.872 -13.264 -57.551  1.00 55.150          N  
ATOM   1605  H   LYS A 100      -8.995 -14.792 -49.796  1.00 46.460          H  
ATOM   1606  HA  LYS A 100      -9.569 -12.325 -51.365  1.00 47.590          H  
ATOM   1607 1HB  LYS A 100      -7.691 -13.476 -52.542  1.00 66.180          H  
ATOM   1608 2HB  LYS A 100      -8.692 -14.909 -52.713  1.00 66.180          H  
ATOM   1609 1HG  LYS A 100     -10.225 -13.740 -54.165  1.00 66.180          H  
ATOM   1610 2HG  LYS A 100      -9.415 -12.200 -53.878  1.00 66.180          H  
ATOM   1611 1HD  LYS A 100      -7.339 -13.124 -54.907  1.00 66.180          H  
ATOM   1612 2HD  LYS A 100      -8.196 -14.646 -55.223  1.00 66.180          H  
ATOM   1613 1HE  LYS A 100      -9.781 -13.458 -56.673  1.00 66.180          H  
ATOM   1614 2HE  LYS A 100      -8.962 -11.926 -56.331  1.00 66.180          H  
ATOM   1615 1HZ  LYS A 100      -8.240 -12.874 -58.407  1.00 66.180          H  
ATOM   1616 2HZ  LYS A 100      -6.977 -12.833 -57.339  1.00 66.180          H  
ATOM   1617 3HZ  LYS A 100      -7.746 -14.260 -57.663  1.00 66.180          H  
ATOM   1618  N   ILE A 101     -11.875 -13.075 -51.732  1.00 40.550          N  
ATOM   1619  CA  ILE A 101     -13.257 -13.508 -51.793  1.00 40.850          C  
ATOM   1620  C   ILE A 101     -13.830 -13.272 -53.173  1.00 41.830          C  
ATOM   1621  O   ILE A 101     -13.808 -12.148 -53.681  1.00 42.390          O  
ATOM   1622  CB  ILE A 101     -14.102 -12.774 -50.733  1.00 57.070          C  
ATOM   1623  CG1 ILE A 101     -13.513 -13.078 -49.309  1.00 57.070          C  
ATOM   1624  CG2 ILE A 101     -15.563 -13.262 -50.843  1.00 57.070          C  
ATOM   1625  CD1 ILE A 101     -14.030 -12.231 -48.162  1.00 57.070          C  
ATOM   1626  H   ILE A 101     -11.631 -12.116 -51.945  1.00 48.660          H  
ATOM   1627  HA  ILE A 101     -13.308 -14.577 -51.593  1.00 49.020          H  
ATOM   1628  HB  ILE A 101     -14.059 -11.699 -50.897  1.00 68.480          H  
ATOM   1629 1HG1 ILE A 101     -13.724 -14.104 -49.086  1.00 68.480          H  
ATOM   1630 2HG1 ILE A 101     -12.448 -12.950 -49.341  1.00 68.480          H  
ATOM   1631 1HG2 ILE A 101     -16.150 -12.772 -50.130  1.00 68.480          H  
ATOM   1632 2HG2 ILE A 101     -15.968 -13.042 -51.830  1.00 68.480          H  
ATOM   1633 3HG2 ILE A 101     -15.604 -14.339 -50.672  1.00 68.480          H  
ATOM   1634 1HD1 ILE A 101     -13.549 -12.546 -47.234  1.00 68.480          H  
ATOM   1635 2HD1 ILE A 101     -13.805 -11.180 -48.345  1.00 68.480          H  
ATOM   1636 3HD1 ILE A 101     -15.077 -12.344 -48.057  1.00 68.480          H  
ATOM   1637  N   THR A 102     -14.331 -14.342 -53.776  1.00 42.040          N  
ATOM   1638  CA  THR A 102     -14.945 -14.270 -55.100  1.00 42.970          C  
ATOM   1639  C   THR A 102     -16.208 -15.100 -55.092  1.00 43.330          C  
ATOM   1640  O   THR A 102     -16.283 -16.078 -54.348  1.00 42.860          O  
ATOM   1641  CB  THR A 102     -14.009 -14.816 -56.201  1.00 59.790          C  
ATOM   1642  OG1 THR A 102     -13.766 -16.214 -55.971  1.00 59.790          O  
ATOM   1643  CG2 THR A 102     -12.681 -14.088 -56.183  1.00 59.790          C  
ATOM   1644  H   THR A 102     -14.315 -15.230 -53.257  1.00 50.450          H  
ATOM   1645  HA  THR A 102     -15.208 -13.236 -55.322  1.00 51.560          H  
ATOM   1646  HB  THR A 102     -14.482 -14.686 -57.173  1.00 71.740          H  
ATOM   1647  HG1 THR A 102     -14.584 -16.713 -56.062  1.00 71.740          H  
ATOM   1648 1HG2 THR A 102     -12.045 -14.492 -56.965  1.00 71.740          H  
ATOM   1649 2HG2 THR A 102     -12.842 -13.025 -56.354  1.00 71.740          H  
ATOM   1650 3HG2 THR A 102     -12.204 -14.233 -55.227  1.00 71.740          H  
ATOM   1651  N   GLY A 103     -17.180 -14.796 -55.954  1.00 44.200          N  
ATOM   1652  CA  GLY A 103     -18.349 -15.669 -56.002  1.00 44.620          C  
ATOM   1653  C   GLY A 103     -18.925 -15.744 -54.598  1.00 43.970          C  
ATOM   1654  O   GLY A 103     -19.262 -14.727 -53.992  1.00 43.870          O  
ATOM   1655  H   GLY A 103     -17.109 -13.985 -56.553  1.00 53.040          H  
ATOM   1656 1HA  GLY A 103     -19.091 -15.267 -56.693  1.00 53.540          H  
ATOM   1657 2HA  GLY A 103     -18.067 -16.661 -56.352  1.00 53.540          H  
ATOM   1658  N   ALA A 104     -19.056 -16.970 -54.100  1.00 43.560          N  
ATOM   1659  CA  ALA A 104     -19.563 -17.220 -52.764  1.00 42.950          C  
ATOM   1660  C   ALA A 104     -18.571 -18.135 -52.045  1.00 42.030          C  
ATOM   1661  O   ALA A 104     -18.980 -19.072 -51.350  1.00 41.610          O  
ATOM   1662  CB  ALA A 104     -20.955 -17.828 -52.792  1.00 60.370          C  
ATOM   1663  H   ALA A 104     -18.764 -17.754 -54.666  1.00 52.270          H  
ATOM   1664  HA  ALA A 104     -19.604 -16.271 -52.233  1.00 51.540          H  
ATOM   1665 1HB  ALA A 104     -21.304 -17.987 -51.770  1.00 72.450          H  
ATOM   1666 2HB  ALA A 104     -21.630 -17.145 -53.303  1.00 72.450          H  
ATOM   1667 3HB  ALA A 104     -20.928 -18.779 -53.319  1.00 72.450          H  
ATOM   1668  N   LEU A 105     -17.274 -17.897 -52.302  1.00 41.750          N  
ATOM   1669  CA  LEU A 105     -16.139 -18.624 -51.720  1.00 40.890          C  
ATOM   1670  C   LEU A 105     -15.101 -17.729 -51.034  1.00 40.330          C  
ATOM   1671  O   LEU A 105     -14.570 -16.777 -51.626  1.00 40.610          O  
ATOM   1672  CB  LEU A 105     -15.401 -19.421 -52.817  1.00 57.590          C  
ATOM   1673  CG  LEU A 105     -14.033 -20.147 -52.406  1.00 57.590          C  
ATOM   1674  CD1 LEU A 105     -14.293 -21.258 -51.396  1.00 57.590          C  
ATOM   1675  CD2 LEU A 105     -13.373 -20.704 -53.650  1.00 57.590          C  
ATOM   1676  H   LEU A 105     -17.051 -17.140 -52.956  1.00 50.100          H  
ATOM   1677  HA  LEU A 105     -16.535 -19.312 -50.982  1.00 49.070          H  
ATOM   1678 1HB  LEU A 105     -16.077 -20.181 -53.199  1.00 69.110          H  
ATOM   1679 2HB  LEU A 105     -15.171 -18.728 -53.630  1.00 69.110          H  
ATOM   1680  HG  LEU A 105     -13.354 -19.424 -51.945  1.00 69.110          H  
ATOM   1681 1HD1 LEU A 105     -13.371 -21.734 -51.132  1.00 69.110          H  
ATOM   1682 2HD1 LEU A 105     -14.730 -20.849 -50.517  1.00 69.110          H  
ATOM   1683 3HD1 LEU A 105     -14.955 -21.991 -51.833  1.00 69.110          H  
ATOM   1684 1HD2 LEU A 105     -12.432 -21.185 -53.379  1.00 69.110          H  
ATOM   1685 2HD2 LEU A 105     -14.033 -21.433 -54.120  1.00 69.110          H  
ATOM   1686 3HD2 LEU A 105     -13.175 -19.888 -54.348  1.00 69.110          H  
ATOM   1687  N   ILE A 106     -14.759 -18.070 -49.792  1.00 39.550          N  
ATOM   1688  CA  ILE A 106     -13.739 -17.317 -49.078  1.00 38.980          C  
ATOM   1689  C   ILE A 106     -12.454 -18.126 -49.002  1.00 38.300          C  
ATOM   1690  O   ILE A 106     -12.432 -19.191 -48.382  1.00 37.910          O  
ATOM   1691  CB  ILE A 106     -14.169 -17.009 -47.620  1.00 54.800          C  
ATOM   1692  CG1 ILE A 106     -15.454 -16.198 -47.587  1.00 54.800          C  
ATOM   1693  CG2 ILE A 106     -13.057 -16.249 -46.875  1.00 54.800          C  
ATOM   1694  CD1 ILE A 106     -16.720 -17.027 -47.335  1.00 54.800          C  
ATOM   1695  H   ILE A 106     -15.232 -18.865 -49.351  1.00 47.460          H  
ATOM   1696  HA  ILE A 106     -13.531 -16.392 -49.612  1.00 46.780          H  
ATOM   1697  HB  ILE A 106     -14.363 -17.951 -47.102  1.00 65.760          H  
ATOM   1698 1HG1 ILE A 106     -15.370 -15.440 -46.809  1.00 65.760          H  
ATOM   1699 2HG1 ILE A 106     -15.567 -15.699 -48.545  1.00 65.760          H  
ATOM   1700 1HG2 ILE A 106     -13.375 -16.063 -45.858  1.00 65.760          H  
ATOM   1701 2HG2 ILE A 106     -12.140 -16.834 -46.857  1.00 65.760          H  
ATOM   1702 3HG2 ILE A 106     -12.856 -15.304 -47.360  1.00 65.760          H  
ATOM   1703 1HD1 ILE A 106     -17.587 -16.376 -47.331  1.00 65.760          H  
ATOM   1704 2HD1 ILE A 106     -16.840 -17.775 -48.111  1.00 65.760          H  
ATOM   1705 3HD1 ILE A 106     -16.645 -17.526 -46.372  1.00 65.760          H  
ATOM   1706  N   GLU A 107     -11.369 -17.595 -49.566  1.00 38.230          N  
ATOM   1707  CA  GLU A 107     -10.078 -18.268 -49.532  1.00 37.680          C  
ATOM   1708  C   GLU A 107      -9.101 -17.630 -48.563  1.00 37.040          C  
ATOM   1709  O   GLU A 107      -8.744 -16.454 -48.699  1.00 37.210          O  
ATOM   1710  CB  GLU A 107      -9.449 -18.285 -50.934  1.00 52.970          C  
ATOM   1711  CG  GLU A 107      -8.045 -18.930 -51.020  1.00 52.970          C  
ATOM   1712  CD  GLU A 107      -7.500 -18.976 -52.424  1.00 52.970          C  
ATOM   1713  OE1 GLU A 107      -8.236 -18.697 -53.339  1.00 52.970          O  
ATOM   1714  OE2 GLU A 107      -6.341 -19.270 -52.580  1.00 52.970          O  
ATOM   1715  H   GLU A 107     -11.439 -16.711 -50.080  1.00 45.880          H  
ATOM   1716  HA  GLU A 107     -10.234 -19.289 -49.202  1.00 45.220          H  
ATOM   1717 1HB  GLU A 107     -10.108 -18.826 -51.614  1.00 63.570          H  
ATOM   1718 2HB  GLU A 107      -9.369 -17.261 -51.307  1.00 63.570          H  
ATOM   1719 1HG  GLU A 107      -7.355 -18.348 -50.411  1.00 63.570          H  
ATOM   1720 2HG  GLU A 107      -8.070 -19.930 -50.610  1.00 63.570          H  
ATOM   1721  N   PHE A 108      -8.628 -18.419 -47.605  1.00 36.350          N  
ATOM   1722  CA  PHE A 108      -7.642 -17.957 -46.640  1.00 35.730          C  
ATOM   1723  C   PHE A 108      -6.231 -18.324 -47.117  1.00 35.440          C  
ATOM   1724  O   PHE A 108      -5.989 -19.445 -47.578  1.00 35.410          O  
ATOM   1725  CB  PHE A 108      -7.962 -18.552 -45.272  1.00 50.270          C  
ATOM   1726  CG  PHE A 108      -9.153 -17.971 -44.641  1.00 50.270          C  
ATOM   1727  CD1 PHE A 108     -10.416 -18.477 -44.847  1.00 50.270          C  
ATOM   1728  CD2 PHE A 108      -9.003 -16.902 -43.829  1.00 50.270          C  
ATOM   1729  CE1 PHE A 108     -11.491 -17.899 -44.239  1.00 50.270          C  
ATOM   1730  CE2 PHE A 108     -10.046 -16.322 -43.229  1.00 50.270          C  
ATOM   1731  CZ  PHE A 108     -11.312 -16.812 -43.426  1.00 50.270          C  
ATOM   1732  H   PHE A 108      -9.002 -19.369 -47.513  1.00 43.620          H  
ATOM   1733  HA  PHE A 108      -7.706 -16.870 -46.566  1.00 42.880          H  
ATOM   1734 1HB  PHE A 108      -8.158 -19.612 -45.390  1.00 60.320          H  
ATOM   1735 2HB  PHE A 108      -7.116 -18.418 -44.600  1.00 60.320          H  
ATOM   1736  HD1 PHE A 108     -10.558 -19.338 -45.500  1.00 60.320          H  
ATOM   1737  HD2 PHE A 108      -8.021 -16.514 -43.670  1.00 60.320          H  
ATOM   1738  HE1 PHE A 108     -12.474 -18.300 -44.412  1.00 60.320          H  
ATOM   1739  HE2 PHE A 108      -9.866 -15.460 -42.592  1.00 60.320          H  
ATOM   1740  HZ  PHE A 108     -12.162 -16.336 -42.939  1.00 60.320          H  
ATOM   1741  N   ILE A 109      -5.299 -17.369 -47.034  1.00 35.290          N  
ATOM   1742  CA  ILE A 109      -3.940 -17.582 -47.526  1.00 35.030          C  
ATOM   1743  C   ILE A 109      -2.840 -17.436 -46.480  1.00 34.640          C  
ATOM   1744  O   ILE A 109      -2.670 -16.366 -45.872  1.00 34.600          O  
ATOM   1745  CB  ILE A 109      -3.656 -16.541 -48.637  1.00 49.150          C  
ATOM   1746  CG1 ILE A 109      -4.702 -16.721 -49.776  1.00 49.150          C  
ATOM   1747  CG2 ILE A 109      -2.168 -16.646 -49.154  1.00 49.150          C  
ATOM   1748  CD1 ILE A 109      -4.740 -15.614 -50.771  1.00 49.150          C  
ATOM   1749  H   ILE A 109      -5.529 -16.446 -46.659  1.00 42.350          H  
ATOM   1750  HA  ILE A 109      -3.878 -18.588 -47.944  1.00 42.040          H  
ATOM   1751  HB  ILE A 109      -3.806 -15.558 -48.231  1.00 58.980          H  
ATOM   1752 1HG1 ILE A 109      -4.504 -17.658 -50.297  1.00 58.980          H  
ATOM   1753 2HG1 ILE A 109      -5.695 -16.771 -49.346  1.00 58.980          H  
ATOM   1754 1HG2 ILE A 109      -1.983 -15.896 -49.915  1.00 58.980          H  
ATOM   1755 2HG2 ILE A 109      -1.467 -16.480 -48.335  1.00 58.980          H  
ATOM   1756 3HG2 ILE A 109      -1.996 -17.639 -49.575  1.00 58.980          H  
ATOM   1757 1HD1 ILE A 109      -5.515 -15.839 -51.502  1.00 58.980          H  
ATOM   1758 2HD1 ILE A 109      -4.978 -14.676 -50.269  1.00 58.980          H  
ATOM   1759 3HD1 ILE A 109      -3.786 -15.519 -51.280  1.00 58.980          H  
ATOM   1760  N   GLU A 110      -2.016 -18.473 -46.358  1.00 34.420          N  
ATOM   1761  CA  GLU A 110      -0.843 -18.403 -45.484  1.00 34.110          C  
ATOM   1762  C   GLU A 110       0.427 -18.523 -46.303  1.00 34.130          C  
ATOM   1763  O   GLU A 110       0.465 -19.282 -47.279  1.00 34.350          O  
ATOM   1764  CB  GLU A 110      -0.869 -19.459 -44.396  1.00 47.880          C  
ATOM   1765  CG  GLU A 110       0.346 -19.434 -43.467  1.00 47.880          C  
ATOM   1766  CD  GLU A 110       0.192 -20.330 -42.327  1.00 47.880          C  
ATOM   1767  OE1 GLU A 110      -0.909 -20.712 -42.087  1.00 47.880          O  
ATOM   1768  OE2 GLU A 110       1.156 -20.658 -41.688  1.00 47.880          O  
ATOM   1769  H   GLU A 110      -2.235 -19.340 -46.874  1.00 41.300          H  
ATOM   1770  HA  GLU A 110      -0.819 -17.429 -44.993  1.00 40.930          H  
ATOM   1771 1HB  GLU A 110      -1.763 -19.331 -43.790  1.00 57.450          H  
ATOM   1772 2HB  GLU A 110      -0.905 -20.425 -44.857  1.00 57.450          H  
ATOM   1773 1HG  GLU A 110       1.230 -19.745 -44.021  1.00 57.450          H  
ATOM   1774 2HG  GLU A 110       0.507 -18.413 -43.112  1.00 57.450          H  
ATOM   1775  N   VAL A 111       1.439 -17.735 -45.942  1.00 33.970          N  
ATOM   1776  CA  VAL A 111       2.724 -17.817 -46.633  1.00 34.030          C  
ATOM   1777  C   VAL A 111       3.881 -18.133 -45.713  1.00 33.750          C  
ATOM   1778  O   VAL A 111       4.035 -17.529 -44.655  1.00 33.570          O  
ATOM   1779  CB  VAL A 111       3.019 -16.521 -47.414  1.00 47.620          C  
ATOM   1780  CG1 VAL A 111       3.005 -15.299 -46.503  1.00 47.620          C  
ATOM   1781  CG2 VAL A 111       4.392 -16.625 -48.123  1.00 47.620          C  
ATOM   1782  H   VAL A 111       1.304 -17.099 -45.136  1.00 40.760          H  
ATOM   1783  HA  VAL A 111       2.654 -18.619 -47.352  1.00 40.840          H  
ATOM   1784  HB  VAL A 111       2.240 -16.407 -48.132  1.00 57.140          H  
ATOM   1785 1HG1 VAL A 111       3.183 -14.393 -47.067  1.00 57.140          H  
ATOM   1786 2HG1 VAL A 111       2.044 -15.233 -46.031  1.00 57.140          H  
ATOM   1787 3HG1 VAL A 111       3.768 -15.380 -45.749  1.00 57.140          H  
ATOM   1788 1HG2 VAL A 111       4.566 -15.728 -48.709  1.00 57.140          H  
ATOM   1789 2HG2 VAL A 111       5.193 -16.727 -47.396  1.00 57.140          H  
ATOM   1790 3HG2 VAL A 111       4.393 -17.490 -48.776  1.00 57.140          H  
ATOM   1791  N   THR A 112       4.720 -19.073 -46.123  1.00 33.780          N  
ATOM   1792  CA  THR A 112       5.880 -19.365 -45.298  1.00 33.590          C  
ATOM   1793  C   THR A 112       7.169 -19.476 -46.100  1.00 33.710          C  
ATOM   1794  O   THR A 112       7.159 -19.836 -47.285  1.00 33.890          O  
ATOM   1795  CB  THR A 112       5.712 -20.705 -44.535  1.00 47.100          C  
ATOM   1796  OG1 THR A 112       5.704 -21.787 -45.468  1.00 47.100          O  
ATOM   1797  CG2 THR A 112       4.387 -20.752 -43.771  1.00 47.100          C  
ATOM   1798  H   THR A 112       4.524 -19.564 -47.004  1.00 40.540          H  
ATOM   1799  HA  THR A 112       6.013 -18.558 -44.578  1.00 40.310          H  
ATOM   1800  HB  THR A 112       6.536 -20.823 -43.836  1.00 56.520          H  
ATOM   1801  HG1 THR A 112       6.545 -21.825 -45.937  1.00 56.520          H  
ATOM   1802 1HG2 THR A 112       4.304 -21.707 -43.252  1.00 56.520          H  
ATOM   1803 2HG2 THR A 112       4.349 -19.940 -43.045  1.00 56.520          H  
ATOM   1804 3HG2 THR A 112       3.554 -20.655 -44.462  1.00 56.520          H  
ATOM   1805  N   VAL A 113       8.284 -19.252 -45.409  1.00 33.690          N  
ATOM   1806  CA  VAL A 113       9.605 -19.535 -45.947  1.00 33.870          C  
ATOM   1807  C   VAL A 113      10.281 -20.451 -44.933  1.00 33.720          C  
ATOM   1808  O   VAL A 113      10.495 -20.074 -43.776  1.00 33.720          O  
ATOM   1809  CB  VAL A 113      10.385 -18.241 -46.284  1.00 47.350          C  
ATOM   1810  CG1 VAL A 113      10.452 -17.288 -45.099  1.00 47.350          C  
ATOM   1811  CG2 VAL A 113      11.796 -18.619 -46.756  1.00 47.350          C  
ATOM   1812  H   VAL A 113       8.205 -18.906 -44.463  1.00 40.430          H  
ATOM   1813  HA  VAL A 113       9.486 -20.075 -46.872  1.00 40.640          H  
ATOM   1814  HB  VAL A 113       9.860 -17.726 -47.090  1.00 56.820          H  
ATOM   1815 1HG1 VAL A 113      10.982 -16.400 -45.400  1.00 56.820          H  
ATOM   1816 2HG1 VAL A 113       9.443 -17.017 -44.793  1.00 56.820          H  
ATOM   1817 3HG1 VAL A 113      10.970 -17.746 -44.266  1.00 56.820          H  
ATOM   1818 1HG2 VAL A 113      12.332 -17.734 -47.036  1.00 56.820          H  
ATOM   1819 2HG2 VAL A 113      12.318 -19.121 -45.956  1.00 56.820          H  
ATOM   1820 3HG2 VAL A 113      11.733 -19.284 -47.618  1.00 56.820          H  
ATOM   1821  N   THR A 114      10.531 -21.681 -45.360  1.00 33.670          N  
ATOM   1822  CA  THR A 114      11.001 -22.748 -44.472  1.00 33.580          C  
ATOM   1823  C   THR A 114      12.141 -23.550 -45.070  1.00 33.790          C  
ATOM   1824  O   THR A 114      12.493 -23.384 -46.229  1.00 34.170          O  
ATOM   1825  CB  THR A 114       9.867 -23.743 -44.142  1.00 47.050          C  
ATOM   1826  OG1 THR A 114       9.540 -24.464 -45.321  1.00 47.050          O  
ATOM   1827  CG2 THR A 114       8.616 -23.012 -43.667  1.00 47.050          C  
ATOM   1828  H   THR A 114      10.386 -21.866 -46.359  1.00 40.400          H  
ATOM   1829  HA  THR A 114      11.357 -22.294 -43.547  1.00 40.300          H  
ATOM   1830  HB  THR A 114      10.201 -24.434 -43.369  1.00 56.460          H  
ATOM   1831  HG1 THR A 114       9.015 -25.263 -45.085  1.00 56.460          H  
ATOM   1832 1HG2 THR A 114       7.834 -23.735 -43.448  1.00 56.460          H  
ATOM   1833 2HG2 THR A 114       8.845 -22.442 -42.767  1.00 56.460          H  
ATOM   1834 3HG2 THR A 114       8.273 -22.345 -44.442  1.00 56.460          H  
ATOM   1835  N   ALA A 115      12.725 -24.458 -44.294  1.00 33.610          N  
ATOM   1836  CA  ALA A 115      13.768 -25.331 -44.846  1.00 33.890          C  
ATOM   1837  C   ALA A 115      13.159 -26.531 -45.592  1.00 33.990          C  
ATOM   1838  O   ALA A 115      13.881 -27.356 -46.154  1.00 34.360          O  
ATOM   1839  CB  ALA A 115      14.679 -25.826 -43.742  1.00 47.330          C  
ATOM   1840  H   ALA A 115      12.442 -24.554 -43.326  1.00 40.330          H  
ATOM   1841  HA  ALA A 115      14.357 -24.751 -45.556  1.00 40.670          H  
ATOM   1842 1HB  ALA A 115      15.460 -26.451 -44.177  1.00 56.800          H  
ATOM   1843 2HB  ALA A 115      15.135 -24.978 -43.232  1.00 56.800          H  
ATOM   1844 3HB  ALA A 115      14.099 -26.411 -43.033  1.00 56.800          H  
ATOM   1845  N   ASP A 116      11.834 -26.652 -45.507  1.00 33.730          N  
ATOM   1846  CA  ASP A 116      11.029 -27.734 -46.069  1.00 33.840          C  
ATOM   1847  C   ASP A 116       9.586 -27.251 -46.291  1.00 33.600          C  
ATOM   1848  O   ASP A 116       8.844 -27.007 -45.317  1.00 33.050          O  
ATOM   1849  CB  ASP A 116      11.091 -28.964 -45.137  1.00 47.330          C  
ATOM   1850  CG  ASP A 116      10.350 -30.218 -45.654  1.00 47.330          C  
ATOM   1851  OD1 ASP A 116       9.368 -30.054 -46.366  1.00 47.330          O  
ATOM   1852  OD2 ASP A 116      10.761 -31.341 -45.322  1.00 47.330          O  
ATOM   1853  H   ASP A 116      11.345 -25.907 -45.032  1.00 40.480          H  
ATOM   1854  HA  ASP A 116      11.452 -28.012 -47.035  1.00 40.610          H  
ATOM   1855 1HB  ASP A 116      12.140 -29.231 -44.972  1.00 56.800          H  
ATOM   1856 2HB  ASP A 116      10.673 -28.697 -44.167  1.00 56.800          H  
ATOM   1857  N   VAL A 117       9.220 -27.016 -47.560  1.00 34.100          N  
ATOM   1858  CA  VAL A 117       7.902 -26.459 -47.864  1.00 34.090          C  
ATOM   1859  C   VAL A 117       6.786 -27.453 -47.638  1.00 33.720          C  
ATOM   1860  O   VAL A 117       5.694 -27.062 -47.241  1.00 33.530          O  
ATOM   1861  CB  VAL A 117       7.812 -25.904 -49.308  1.00 47.730          C  
ATOM   1862  CG1 VAL A 117       8.782 -24.832 -49.459  1.00 47.730          C  
ATOM   1863  CG2 VAL A 117       8.071 -26.970 -50.370  1.00 47.730          C  
ATOM   1864  H   VAL A 117       9.879 -27.229 -48.294  1.00 40.920          H  
ATOM   1865  HA  VAL A 117       7.738 -25.613 -47.195  1.00 40.910          H  
ATOM   1866  HB  VAL A 117       6.823 -25.482 -49.461  1.00 57.280          H  
ATOM   1867 1HG1 VAL A 117       8.690 -24.420 -50.461  1.00 57.280          H  
ATOM   1868 2HG1 VAL A 117       8.574 -24.060 -48.718  1.00 57.280          H  
ATOM   1869 3HG1 VAL A 117       9.784 -25.214 -49.313  1.00 57.280          H  
ATOM   1870 1HG2 VAL A 117       7.998 -26.504 -51.355  1.00 57.280          H  
ATOM   1871 2HG2 VAL A 117       9.065 -27.385 -50.245  1.00 57.280          H  
ATOM   1872 3HG2 VAL A 117       7.338 -27.764 -50.312  1.00 57.280          H  
ATOM   1873  N   ALA A 118       7.034 -28.736 -47.904  1.00 33.690          N  
ATOM   1874  CA  ALA A 118       5.983 -29.722 -47.728  1.00 33.390          C  
ATOM   1875  C   ALA A 118       5.537 -29.767 -46.280  1.00 32.580          C  
ATOM   1876  O   ALA A 118       4.336 -29.857 -45.996  1.00 32.370          O  
ATOM   1877  CB  ALA A 118       6.467 -31.090 -48.164  1.00 46.870          C  
ATOM   1878  H   ALA A 118       7.959 -29.016 -48.216  1.00 40.430          H  
ATOM   1879  HA  ALA A 118       5.130 -29.427 -48.338  1.00 40.070          H  
ATOM   1880 1HB  ALA A 118       5.665 -31.816 -48.040  1.00 56.240          H  
ATOM   1881 2HB  ALA A 118       6.767 -31.053 -49.209  1.00 56.240          H  
ATOM   1882 3HB  ALA A 118       7.323 -31.382 -47.548  1.00 56.240          H  
ATOM   1883  N   LYS A 119       6.502 -29.675 -45.359  1.00 32.160          N  
ATOM   1884  CA  LYS A 119       6.162 -29.707 -43.946  1.00 31.420          C  
ATOM   1885  C   LYS A 119       5.453 -28.429 -43.522  1.00 31.280          C  
ATOM   1886  O   LYS A 119       4.443 -28.486 -42.814  1.00 30.790          O  
ATOM   1887  CB  LYS A 119       7.406 -29.950 -43.105  1.00 44.280          C  
ATOM   1888  CG  LYS A 119       7.944 -31.365 -43.244  1.00 44.280          C  
ATOM   1889  CD  LYS A 119       9.173 -31.605 -42.371  1.00 44.280          C  
ATOM   1890  CE  LYS A 119       9.705 -33.032 -42.534  1.00 44.280          C  
ATOM   1891  NZ  LYS A 119      10.221 -33.278 -43.929  1.00 44.280          N  
ATOM   1892  H   LYS A 119       7.487 -29.650 -45.675  1.00 38.590          H  
ATOM   1893  HA  LYS A 119       5.474 -30.535 -43.780  1.00 37.700          H  
ATOM   1894 1HB  LYS A 119       8.192 -29.258 -43.418  1.00 53.140          H  
ATOM   1895 2HB  LYS A 119       7.189 -29.757 -42.057  1.00 53.140          H  
ATOM   1896 1HG  LYS A 119       7.164 -32.068 -42.956  1.00 53.140          H  
ATOM   1897 2HG  LYS A 119       8.188 -31.540 -44.287  1.00 53.140          H  
ATOM   1898 1HD  LYS A 119       9.961 -30.905 -42.656  1.00 53.140          H  
ATOM   1899 2HD  LYS A 119       8.921 -31.438 -41.327  1.00 53.140          H  
ATOM   1900 1HE  LYS A 119      10.518 -33.190 -41.827  1.00 53.140          H  
ATOM   1901 2HE  LYS A 119       8.909 -33.745 -42.321  1.00 53.140          H  
ATOM   1902 1HZ  LYS A 119      10.573 -34.210 -44.016  1.00 53.140          H  
ATOM   1903 2HZ  LYS A 119       9.488 -33.133 -44.607  1.00 53.140          H  
ATOM   1904 3HZ  LYS A 119      10.971 -32.605 -44.156  1.00 53.140          H  
ATOM   1905  N   GLY A 120       5.948 -27.271 -43.982  1.00 31.770          N  
ATOM   1906  CA  GLY A 120       5.349 -25.986 -43.636  1.00 31.780          C  
ATOM   1907  C   GLY A 120       3.887 -25.945 -44.061  1.00 32.080          C  
ATOM   1908  O   GLY A 120       3.002 -25.556 -43.280  1.00 31.970          O  
ATOM   1909  H   GLY A 120       6.799 -27.271 -44.550  1.00 38.120          H  
ATOM   1910 1HA  GLY A 120       5.433 -25.818 -42.563  1.00 38.140          H  
ATOM   1911 2HA  GLY A 120       5.899 -25.188 -44.138  1.00 38.140          H  
ATOM   1912  N   ILE A 121       3.647 -26.347 -45.310  1.00 32.520          N  
ATOM   1913  CA  ILE A 121       2.328 -26.362 -45.889  1.00 32.930          C  
ATOM   1914  C   ILE A 121       1.416 -27.324 -45.161  1.00 32.510          C  
ATOM   1915  O   ILE A 121       0.305 -26.939 -44.796  1.00 32.330          O  
ATOM   1916  CB  ILE A 121       2.412 -26.723 -47.392  1.00 45.940          C  
ATOM   1917  CG1 ILE A 121       3.124 -25.548 -48.175  1.00 45.940          C  
ATOM   1918  CG2 ILE A 121       1.011 -27.053 -47.950  1.00 45.940          C  
ATOM   1919  CD1 ILE A 121       3.555 -25.877 -49.586  1.00 45.940          C  
ATOM   1920  H   ILE A 121       4.433 -26.645 -45.894  1.00 39.020          H  
ATOM   1921  HA  ILE A 121       1.904 -25.370 -45.796  1.00 39.520          H  
ATOM   1922  HB  ILE A 121       3.053 -27.602 -47.506  1.00 55.130          H  
ATOM   1923 1HG1 ILE A 121       2.464 -24.724 -48.250  1.00 55.130          H  
ATOM   1924 2HG1 ILE A 121       4.000 -25.239 -47.611  1.00 55.130          H  
ATOM   1925 1HG2 ILE A 121       1.084 -27.321 -48.997  1.00 55.130          H  
ATOM   1926 2HG2 ILE A 121       0.582 -27.890 -47.410  1.00 55.130          H  
ATOM   1927 3HG2 ILE A 121       0.359 -26.213 -47.849  1.00 55.130          H  
ATOM   1928 1HD1 ILE A 121       4.025 -25.007 -50.038  1.00 55.130          H  
ATOM   1929 2HD1 ILE A 121       4.268 -26.704 -49.563  1.00 55.130          H  
ATOM   1930 3HD1 ILE A 121       2.698 -26.154 -50.183  1.00 55.130          H  
ATOM   1931  N   ARG A 122       1.865 -28.563 -44.928  1.00 32.440          N  
ATOM   1932  CA  ARG A 122       1.021 -29.532 -44.256  1.00 32.160          C  
ATOM   1933  C   ARG A 122       0.569 -29.070 -42.882  1.00 31.780          C  
ATOM   1934  O   ARG A 122      -0.615 -29.189 -42.560  1.00 31.740          O  
ATOM   1935  CB  ARG A 122       1.737 -30.864 -44.121  1.00 45.140          C  
ATOM   1936  CG  ARG A 122       0.927 -31.972 -43.441  1.00 45.140          C  
ATOM   1937  CD  ARG A 122       1.689 -33.242 -43.394  1.00 45.140          C  
ATOM   1938  NE  ARG A 122       0.922 -34.320 -42.772  1.00 45.140          N  
ATOM   1939  CZ  ARG A 122       0.858 -34.587 -41.445  1.00 45.140          C  
ATOM   1940  NH1 ARG A 122       1.519 -33.850 -40.572  1.00 45.140          N  
ATOM   1941  NH2 ARG A 122       0.118 -35.600 -41.022  1.00 45.140          N  
ATOM   1942  H   ARG A 122       2.797 -28.853 -45.245  1.00 38.930          H  
ATOM   1943  HA  ARG A 122       0.137 -29.688 -44.872  1.00 38.590          H  
ATOM   1944 1HB  ARG A 122       2.026 -31.217 -45.110  1.00 54.160          H  
ATOM   1945 2HB  ARG A 122       2.657 -30.718 -43.551  1.00 54.160          H  
ATOM   1946 1HG  ARG A 122       0.688 -31.680 -42.419  1.00 54.160          H  
ATOM   1947 2HG  ARG A 122       0.002 -32.143 -43.991  1.00 54.160          H  
ATOM   1948 1HD  ARG A 122       1.930 -33.545 -44.414  1.00 54.160          H  
ATOM   1949 2HD  ARG A 122       2.614 -33.099 -42.840  1.00 54.160          H  
ATOM   1950  HE  ARG A 122       0.392 -34.921 -43.392  1.00 54.160          H  
ATOM   1951 1HH1 ARG A 122       2.083 -33.077 -40.882  1.00 54.160          H  
ATOM   1952 2HH1 ARG A 122       1.462 -34.062 -39.585  1.00 54.160          H  
ATOM   1953 1HH2 ARG A 122      -0.391 -36.167 -41.688  1.00 54.160          H  
ATOM   1954 2HH2 ARG A 122       0.062 -35.811 -40.037  1.00 54.160          H  
ATOM   1955  N   GLU A 123       1.491 -28.556 -42.059  1.00 31.570          N  
ATOM   1956  CA  GLU A 123       1.093 -28.135 -40.723  1.00 31.240          C  
ATOM   1957  C   GLU A 123       0.047 -27.036 -40.770  1.00 31.270          C  
ATOM   1958  O   GLU A 123      -0.968 -27.096 -40.063  1.00 31.150          O  
ATOM   1959  CB  GLU A 123       2.296 -27.647 -39.914  1.00 43.870          C  
ATOM   1960  CG  GLU A 123       1.932 -27.187 -38.492  1.00 43.870          C  
ATOM   1961  CD  GLU A 123       3.104 -26.737 -37.666  1.00 43.870          C  
ATOM   1962  OE1 GLU A 123       4.216 -26.873 -38.101  1.00 43.870          O  
ATOM   1963  OE2 GLU A 123       2.870 -26.224 -36.592  1.00 43.870          O  
ATOM   1964  H   GLU A 123       2.471 -28.467 -42.361  1.00 37.880          H  
ATOM   1965  HA  GLU A 123       0.659 -28.993 -40.212  1.00 37.490          H  
ATOM   1966 1HB  GLU A 123       3.034 -28.445 -39.840  1.00 52.640          H  
ATOM   1967 2HB  GLU A 123       2.771 -26.813 -40.437  1.00 52.640          H  
ATOM   1968 1HG  GLU A 123       1.236 -26.353 -38.565  1.00 52.640          H  
ATOM   1969 2HG  GLU A 123       1.423 -28.002 -37.980  1.00 52.640          H  
ATOM   1970  N   ALA A 124       0.294 -26.016 -41.594  1.00 31.520          N  
ATOM   1971  CA  ALA A 124      -0.639 -24.915 -41.700  1.00 31.640          C  
ATOM   1972  C   ALA A 124      -1.995 -25.374 -42.225  1.00 31.830          C  
ATOM   1973  O   ALA A 124      -3.035 -24.942 -41.720  1.00 31.820          O  
ATOM   1974  CB  ALA A 124      -0.060 -23.869 -42.599  1.00 44.250          C  
ATOM   1975  H   ALA A 124       1.158 -26.006 -42.152  1.00 37.820          H  
ATOM   1976  HA  ALA A 124      -0.792 -24.493 -40.707  1.00 37.970          H  
ATOM   1977 1HB  ALA A 124      -0.747 -23.039 -42.685  1.00 53.100          H  
ATOM   1978 2HB  ALA A 124       0.893 -23.518 -42.202  1.00 53.100          H  
ATOM   1979 3HB  ALA A 124       0.102 -24.320 -43.534  1.00 53.100          H  
ATOM   1980  N   LYS A 125      -2.014 -26.267 -43.222  1.00 32.050          N  
ATOM   1981  CA  LYS A 125      -3.295 -26.721 -43.737  1.00 32.310          C  
ATOM   1982  C   LYS A 125      -4.062 -27.464 -42.677  1.00 32.030          C  
ATOM   1983  O   LYS A 125      -5.254 -27.241 -42.502  1.00 32.140          O  
ATOM   1984  CB  LYS A 125      -3.132 -27.557 -45.004  1.00 45.130          C  
ATOM   1985  CG  LYS A 125      -2.745 -26.720 -46.236  1.00 45.130          C  
ATOM   1986  CD  LYS A 125      -2.477 -27.560 -47.479  1.00 45.130          C  
ATOM   1987  CE  LYS A 125      -3.753 -28.067 -48.124  1.00 45.130          C  
ATOM   1988  NZ  LYS A 125      -3.477 -28.855 -49.356  1.00 45.130          N  
ATOM   1989  H   LYS A 125      -1.143 -26.602 -43.647  1.00 38.460          H  
ATOM   1990  HA  LYS A 125      -3.898 -25.866 -43.992  1.00 38.770          H  
ATOM   1991 1HB  LYS A 125      -2.352 -28.303 -44.841  1.00 54.160          H  
ATOM   1992 2HB  LYS A 125      -4.062 -28.085 -45.203  1.00 54.160          H  
ATOM   1993 1HG  LYS A 125      -3.543 -26.012 -46.459  1.00 54.160          H  
ATOM   1994 2HG  LYS A 125      -1.849 -26.162 -46.001  1.00 54.160          H  
ATOM   1995 1HD  LYS A 125      -1.957 -26.942 -48.214  1.00 54.160          H  
ATOM   1996 2HD  LYS A 125      -1.844 -28.406 -47.218  1.00 54.160          H  
ATOM   1997 1HE  LYS A 125      -4.293 -28.698 -47.428  1.00 54.160          H  
ATOM   1998 2HE  LYS A 125      -4.378 -27.207 -48.386  1.00 54.160          H  
ATOM   1999 1HZ  LYS A 125      -4.359 -29.155 -49.739  1.00 54.160          H  
ATOM   2000 2HZ  LYS A 125      -2.976 -28.298 -50.040  1.00 54.160          H  
ATOM   2001 3HZ  LYS A 125      -2.920 -29.657 -49.119  1.00 54.160          H  
ATOM   2002  N   LEU A 126      -3.405 -28.309 -41.893  1.00 31.730          N  
ATOM   2003  CA  LEU A 126      -4.169 -29.028 -40.890  1.00 31.560          C  
ATOM   2004  C   LEU A 126      -4.802 -28.070 -39.877  1.00 31.430          C  
ATOM   2005  O   LEU A 126      -5.993 -28.195 -39.545  1.00 31.540          O  
ATOM   2006  CB  LEU A 126      -3.237 -30.010 -40.169  1.00 44.250          C  
ATOM   2007  CG  LEU A 126      -2.721 -31.220 -41.005  1.00 44.250          C  
ATOM   2008  CD1 LEU A 126      -1.618 -31.913 -40.233  1.00 44.250          C  
ATOM   2009  CD2 LEU A 126      -3.855 -32.205 -41.287  1.00 44.250          C  
ATOM   2010  H   LEU A 126      -2.407 -28.501 -42.042  1.00 38.080          H  
ATOM   2011  HA  LEU A 126      -4.970 -29.564 -41.389  1.00 37.870          H  
ATOM   2012 1HB  LEU A 126      -2.359 -29.450 -39.836  1.00 53.100          H  
ATOM   2013 2HB  LEU A 126      -3.749 -30.395 -39.291  1.00 53.100          H  
ATOM   2014  HG  LEU A 126      -2.314 -30.868 -41.946  1.00 53.100          H  
ATOM   2015 1HD1 LEU A 126      -1.253 -32.742 -40.819  1.00 53.100          H  
ATOM   2016 2HD1 LEU A 126      -0.804 -31.207 -40.053  1.00 53.100          H  
ATOM   2017 3HD1 LEU A 126      -2.000 -32.277 -39.284  1.00 53.100          H  
ATOM   2018 1HD2 LEU A 126      -3.464 -33.041 -41.865  1.00 53.100          H  
ATOM   2019 2HD2 LEU A 126      -4.264 -32.574 -40.347  1.00 53.100          H  
ATOM   2020 3HD2 LEU A 126      -4.642 -31.722 -41.856  1.00 53.100          H  
ATOM   2021  N   LYS A 127      -4.039 -27.052 -39.445  1.00 31.260          N  
ATOM   2022  CA  LYS A 127      -4.553 -26.101 -38.464  1.00 31.180          C  
ATOM   2023  C   LYS A 127      -5.740 -25.284 -38.960  1.00 31.580          C  
ATOM   2024  O   LYS A 127      -6.720 -25.116 -38.234  1.00 31.670          O  
ATOM   2025  CB  LYS A 127      -3.451 -25.140 -38.016  1.00 43.680          C  
ATOM   2026  CG  LYS A 127      -2.392 -25.769 -37.130  1.00 43.680          C  
ATOM   2027  CD  LYS A 127      -1.312 -24.765 -36.747  1.00 43.680          C  
ATOM   2028  CE  LYS A 127      -0.273 -25.400 -35.825  1.00 43.680          C  
ATOM   2029  NZ  LYS A 127       0.832 -24.453 -35.479  1.00 43.680          N  
ATOM   2030  H   LYS A 127      -3.064 -26.984 -39.763  1.00 37.510          H  
ATOM   2031  HA  LYS A 127      -4.886 -26.667 -37.596  1.00 37.420          H  
ATOM   2032 1HB  LYS A 127      -2.950 -24.739 -38.901  1.00 52.420          H  
ATOM   2033 2HB  LYS A 127      -3.894 -24.303 -37.483  1.00 52.420          H  
ATOM   2034 1HG  LYS A 127      -2.860 -26.157 -36.225  1.00 52.420          H  
ATOM   2035 2HG  LYS A 127      -1.929 -26.602 -37.661  1.00 52.420          H  
ATOM   2036 1HD  LYS A 127      -0.807 -24.421 -37.654  1.00 52.420          H  
ATOM   2037 2HD  LYS A 127      -1.760 -23.905 -36.251  1.00 52.420          H  
ATOM   2038 1HE  LYS A 127      -0.760 -25.721 -34.907  1.00 52.420          H  
ATOM   2039 2HE  LYS A 127       0.151 -26.269 -36.319  1.00 52.420          H  
ATOM   2040 1HZ  LYS A 127       1.499 -24.922 -34.871  1.00 52.420          H  
ATOM   2041 2HZ  LYS A 127       1.306 -24.153 -36.327  1.00 52.420          H  
ATOM   2042 3HZ  LYS A 127       0.455 -23.647 -35.007  1.00 52.420          H  
ATOM   2043  N   TYR A 128      -5.672 -24.794 -40.194  1.00 31.890          N  
ATOM   2044  CA  TYR A 128      -6.762 -23.999 -40.738  1.00 32.350          C  
ATOM   2045  C   TYR A 128      -7.913 -24.811 -41.291  1.00 32.760          C  
ATOM   2046  O   TYR A 128      -9.073 -24.505 -41.013  1.00 33.090          O  
ATOM   2047  CB  TYR A 128      -6.253 -23.078 -41.818  1.00 45.110          C  
ATOM   2048  CG  TYR A 128      -5.610 -21.830 -41.344  1.00 45.110          C  
ATOM   2049  CD1 TYR A 128      -4.274 -21.807 -41.002  1.00 45.110          C  
ATOM   2050  CD2 TYR A 128      -6.361 -20.661 -41.315  1.00 45.110          C  
ATOM   2051  CE1 TYR A 128      -3.694 -20.628 -40.619  1.00 45.110          C  
ATOM   2052  CE2 TYR A 128      -5.776 -19.478 -40.939  1.00 45.110          C  
ATOM   2053  CZ  TYR A 128      -4.451 -19.461 -40.591  1.00 45.110          C  
ATOM   2054  OH  TYR A 128      -3.875 -18.293 -40.222  1.00 45.110          O  
ATOM   2055  H   TYR A 128      -4.824 -24.951 -40.752  1.00 38.270          H  
ATOM   2056  HA  TYR A 128      -7.155 -23.384 -39.934  1.00 38.820          H  
ATOM   2057 1HB  TYR A 128      -5.521 -23.625 -42.400  1.00 54.130          H  
ATOM   2058 2HB  TYR A 128      -7.065 -22.814 -42.481  1.00 54.130          H  
ATOM   2059  HD1 TYR A 128      -3.679 -22.715 -41.036  1.00 54.130          H  
ATOM   2060  HD2 TYR A 128      -7.410 -20.681 -41.602  1.00 54.130          H  
ATOM   2061  HE1 TYR A 128      -2.638 -20.606 -40.348  1.00 54.130          H  
ATOM   2062  HE2 TYR A 128      -6.357 -18.553 -40.921  1.00 54.130          H  
ATOM   2063  HH  TYR A 128      -2.955 -18.447 -39.979  1.00 54.130          H  
ATOM   2064  N   GLU A 129      -7.628 -25.856 -42.062  1.00 32.800          N  
ATOM   2065  CA  GLU A 129      -8.700 -26.604 -42.685  1.00 33.260          C  
ATOM   2066  C   GLU A 129      -9.612 -27.270 -41.676  1.00 33.340          C  
ATOM   2067  O   GLU A 129     -10.823 -27.255 -41.858  1.00 33.800          O  
ATOM   2068  CB  GLU A 129      -8.163 -27.660 -43.651  1.00 46.380          C  
ATOM   2069  CG  GLU A 129      -7.522 -27.097 -44.923  1.00 46.380          C  
ATOM   2070  CD  GLU A 129      -7.015 -28.178 -45.843  1.00 46.380          C  
ATOM   2071  OE1 GLU A 129      -7.067 -29.324 -45.464  1.00 46.380          O  
ATOM   2072  OE2 GLU A 129      -6.581 -27.861 -46.923  1.00 46.380          O  
ATOM   2073  H   GLU A 129      -6.665 -26.125 -42.254  1.00 39.360          H  
ATOM   2074  HA  GLU A 129      -9.301 -25.906 -43.266  1.00 39.910          H  
ATOM   2075 1HB  GLU A 129      -7.431 -28.280 -43.138  1.00 55.660          H  
ATOM   2076 2HB  GLU A 129      -8.974 -28.312 -43.949  1.00 55.660          H  
ATOM   2077 1HG  GLU A 129      -8.254 -26.490 -45.454  1.00 55.660          H  
ATOM   2078 2HG  GLU A 129      -6.692 -26.449 -44.639  1.00 55.660          H  
ATOM   2079  N   SER A 130      -9.095 -27.813 -40.570  1.00 32.950          N  
ATOM   2080  CA  SER A 130     -10.012 -28.493 -39.661  1.00 33.110          C  
ATOM   2081  C   SER A 130     -11.128 -27.553 -39.199  1.00 33.360          C  
ATOM   2082  O   SER A 130     -12.324 -27.873 -39.303  1.00 33.820          O  
ATOM   2083  CB  SER A 130      -9.236 -29.011 -38.468  1.00 46.290          C  
ATOM   2084  OG  SER A 130     -10.072 -29.663 -37.564  1.00 46.290          O  
ATOM   2085  H   SER A 130      -8.086 -27.833 -40.383  1.00 39.540          H  
ATOM   2086  HA  SER A 130     -10.463 -29.333 -40.191  1.00 39.730          H  
ATOM   2087 1HB  SER A 130      -8.462 -29.696 -38.813  1.00 55.550          H  
ATOM   2088 2HB  SER A 130      -8.732 -28.180 -37.971  1.00 55.550          H  
ATOM   2089  HG  SER A 130      -9.500 -29.983 -36.863  1.00 55.550          H  
ATOM   2090  N   GLY A 131     -10.734 -26.382 -38.706  1.00 33.110          N  
ATOM   2091  CA  GLY A 131     -11.673 -25.378 -38.244  1.00 33.370          C  
ATOM   2092  C   GLY A 131     -12.540 -24.814 -39.366  1.00 34.010          C  
ATOM   2093  O   GLY A 131     -13.761 -24.745 -39.217  1.00 34.490          O  
ATOM   2094  H   GLY A 131      -9.739 -26.201 -38.641  1.00 39.730          H  
ATOM   2095 1HA  GLY A 131     -12.321 -25.831 -37.497  1.00 40.040          H  
ATOM   2096 2HA  GLY A 131     -11.139 -24.585 -37.743  1.00 40.040          H  
ATOM   2097  N   LEU A 132     -11.933 -24.417 -40.494  1.00 34.060          N  
ATOM   2098  CA  LEU A 132     -12.700 -23.808 -41.581  1.00 34.710          C  
ATOM   2099  C   LEU A 132     -13.731 -24.768 -42.180  1.00 35.230          C  
ATOM   2100  O   LEU A 132     -14.852 -24.351 -42.494  1.00 35.850          O  
ATOM   2101  CB  LEU A 132     -11.751 -23.287 -42.667  1.00 48.330          C  
ATOM   2102  CG  LEU A 132     -10.831 -22.043 -42.285  1.00 48.330          C  
ATOM   2103  CD1 LEU A 132      -9.863 -21.813 -43.389  1.00 48.330          C  
ATOM   2104  CD2 LEU A 132     -11.629 -20.759 -42.016  1.00 48.330          C  
ATOM   2105  H   LEU A 132     -10.920 -24.527 -40.600  1.00 40.870          H  
ATOM   2106  HA  LEU A 132     -13.246 -22.975 -41.188  1.00 41.650          H  
ATOM   2107 1HB  LEU A 132     -11.079 -24.104 -42.929  1.00 58.000          H  
ATOM   2108 2HB  LEU A 132     -12.325 -23.053 -43.532  1.00 58.000          H  
ATOM   2109  HG  LEU A 132     -10.283 -22.290 -41.422  1.00 58.000          H  
ATOM   2110 1HD1 LEU A 132      -9.193 -20.996 -43.130  1.00 58.000          H  
ATOM   2111 2HD1 LEU A 132      -9.294 -22.727 -43.525  1.00 58.000          H  
ATOM   2112 3HD1 LEU A 132     -10.392 -21.566 -44.311  1.00 58.000          H  
ATOM   2113 1HD2 LEU A 132     -10.933 -19.966 -41.760  1.00 58.000          H  
ATOM   2114 2HD2 LEU A 132     -12.159 -20.468 -42.876  1.00 58.000          H  
ATOM   2115 3HD2 LEU A 132     -12.317 -20.901 -41.206  1.00 58.000          H  
ATOM   2116  N   GLN A 133     -13.379 -26.054 -42.308  1.00 35.020          N  
ATOM   2117  CA  GLN A 133     -14.300 -27.054 -42.836  1.00 35.510          C  
ATOM   2118  C   GLN A 133     -15.478 -27.222 -41.880  1.00 35.780          C  
ATOM   2119  O   GLN A 133     -16.626 -27.310 -42.319  1.00 36.440          O  
ATOM   2120  CB  GLN A 133     -13.571 -28.381 -43.027  1.00 49.520          C  
ATOM   2121  CG  GLN A 133     -12.545 -28.371 -44.159  1.00 49.520          C  
ATOM   2122  CD  GLN A 133     -11.678 -29.615 -44.155  1.00 49.520          C  
ATOM   2123  OE1 GLN A 133     -11.643 -30.354 -43.163  1.00 49.520          O  
ATOM   2124  NE2 GLN A 133     -10.972 -29.852 -45.252  1.00 49.520          N  
ATOM   2125  H   GLN A 133     -12.435 -26.347 -42.049  1.00 42.020          H  
ATOM   2126  HA  GLN A 133     -14.680 -26.710 -43.798  1.00 42.610          H  
ATOM   2127 1HB  GLN A 133     -13.048 -28.636 -42.101  1.00 59.420          H  
ATOM   2128 2HB  GLN A 133     -14.292 -29.172 -43.224  1.00 59.420          H  
ATOM   2129 1HG  GLN A 133     -13.081 -28.334 -45.107  1.00 59.420          H  
ATOM   2130 2HG  GLN A 133     -11.906 -27.498 -44.067  1.00 59.420          H  
ATOM   2131 1HE2 GLN A 133     -10.369 -30.652 -45.302  1.00 59.420          H  
ATOM   2132 2HE2 GLN A 133     -11.022 -29.226 -46.032  1.00 59.420          H  
ATOM   2133  N   PHE A 134     -15.197 -27.228 -40.571  1.00 35.320          N  
ATOM   2134  CA  PHE A 134     -16.214 -27.318 -39.532  1.00 35.590          C  
ATOM   2135  C   PHE A 134     -17.191 -26.147 -39.625  1.00 36.180          C  
ATOM   2136  O   PHE A 134     -18.409 -26.348 -39.552  1.00 36.810          O  
ATOM   2137  CB  PHE A 134     -15.547 -27.447 -38.170  1.00 49.720          C  
ATOM   2138  CG  PHE A 134     -16.445 -27.525 -37.007  1.00 49.720          C  
ATOM   2139  CD1 PHE A 134     -17.342 -28.563 -36.879  1.00 49.720          C  
ATOM   2140  CD2 PHE A 134     -16.331 -26.620 -35.987  1.00 49.720          C  
ATOM   2141  CE1 PHE A 134     -18.114 -28.676 -35.764  1.00 49.720          C  
ATOM   2142  CE2 PHE A 134     -17.088 -26.736 -34.859  1.00 49.720          C  
ATOM   2143  CZ  PHE A 134     -17.979 -27.773 -34.751  1.00 49.720          C  
ATOM   2144  H   PHE A 134     -14.215 -27.239 -40.273  1.00 42.380          H  
ATOM   2145  HA  PHE A 134     -16.779 -28.232 -39.701  1.00 42.710          H  
ATOM   2146 1HB  PHE A 134     -14.909 -28.330 -38.172  1.00 59.660          H  
ATOM   2147 2HB  PHE A 134     -14.891 -26.598 -38.021  1.00 59.660          H  
ATOM   2148  HD1 PHE A 134     -17.434 -29.302 -37.675  1.00 59.660          H  
ATOM   2149  HD2 PHE A 134     -15.618 -25.815 -36.079  1.00 59.660          H  
ATOM   2150  HE1 PHE A 134     -18.823 -29.499 -35.671  1.00 59.660          H  
ATOM   2151  HE2 PHE A 134     -16.977 -26.015 -34.044  1.00 59.660          H  
ATOM   2152  HZ  PHE A 134     -18.578 -27.890 -33.859  1.00 59.660          H  
ATOM   2153  N   ILE A 135     -16.658 -24.930 -39.793  1.00 36.050          N  
ATOM   2154  CA  ILE A 135     -17.479 -23.729 -39.912  1.00 36.650          C  
ATOM   2155  C   ILE A 135     -18.412 -23.872 -41.122  1.00 37.390          C  
ATOM   2156  O   ILE A 135     -19.619 -23.631 -41.004  1.00 38.060          O  
ATOM   2157  CB  ILE A 135     -16.568 -22.485 -40.114  1.00 51.070          C  
ATOM   2158  CG1 ILE A 135     -15.765 -22.217 -38.846  1.00 51.070          C  
ATOM   2159  CG2 ILE A 135     -17.390 -21.239 -40.451  1.00 51.070          C  
ATOM   2160  CD1 ILE A 135     -14.598 -21.264 -39.024  1.00 51.070          C  
ATOM   2161  H   ILE A 135     -15.636 -24.849 -39.800  1.00 43.260          H  
ATOM   2162  HA  ILE A 135     -18.076 -23.612 -39.008  1.00 43.980          H  
ATOM   2163  HB  ILE A 135     -15.877 -22.686 -40.927  1.00 61.280          H  
ATOM   2164 1HG1 ILE A 135     -16.441 -21.793 -38.112  1.00 61.280          H  
ATOM   2165 2HG1 ILE A 135     -15.398 -23.150 -38.458  1.00 61.280          H  
ATOM   2166 1HG2 ILE A 135     -16.749 -20.409 -40.605  1.00 61.280          H  
ATOM   2167 2HG2 ILE A 135     -17.978 -21.391 -41.346  1.00 61.280          H  
ATOM   2168 3HG2 ILE A 135     -18.025 -21.027 -39.642  1.00 61.280          H  
ATOM   2169 1HD1 ILE A 135     -14.104 -21.120 -38.076  1.00 61.280          H  
ATOM   2170 2HD1 ILE A 135     -13.913 -21.670 -39.707  1.00 61.280          H  
ATOM   2171 3HD1 ILE A 135     -14.919 -20.325 -39.389  1.00 61.280          H  
ATOM   2172  N   GLU A 136     -17.866 -24.275 -42.286  1.00 37.330          N  
ATOM   2173  CA  GLU A 136     -18.700 -24.462 -43.476  1.00 38.050          C  
ATOM   2174  C   GLU A 136     -19.784 -25.503 -43.251  1.00 38.470          C  
ATOM   2175  O   GLU A 136     -20.934 -25.290 -43.646  1.00 39.240          O  
ATOM   2176  CB  GLU A 136     -17.886 -24.895 -44.701  1.00 52.980          C  
ATOM   2177  CG  GLU A 136     -18.752 -25.085 -45.992  1.00 52.980          C  
ATOM   2178  CD  GLU A 136     -17.976 -25.540 -47.206  1.00 52.980          C  
ATOM   2179  OE1 GLU A 136     -18.390 -26.511 -47.813  1.00 52.980          O  
ATOM   2180  OE2 GLU A 136     -17.010 -24.902 -47.570  1.00 52.980          O  
ATOM   2181  H   GLU A 136     -16.853 -24.439 -42.339  1.00 44.800          H  
ATOM   2182  HA  GLU A 136     -19.183 -23.512 -43.704  1.00 45.660          H  
ATOM   2183 1HB  GLU A 136     -17.118 -24.156 -44.910  1.00 63.580          H  
ATOM   2184 2HB  GLU A 136     -17.380 -25.836 -44.486  1.00 63.580          H  
ATOM   2185 1HG  GLU A 136     -19.534 -25.818 -45.802  1.00 63.580          H  
ATOM   2186 2HG  GLU A 136     -19.241 -24.133 -46.222  1.00 63.580          H  
ATOM   2187  N   SER A 137     -19.422 -26.634 -42.627  1.00 38.020          N  
ATOM   2188  CA  SER A 137     -20.354 -27.724 -42.388  1.00 38.410          C  
ATOM   2189  C   SER A 137     -21.526 -27.266 -41.546  1.00 38.870          C  
ATOM   2190  O   SER A 137     -22.683 -27.552 -41.876  1.00 39.600          O  
ATOM   2191  CB  SER A 137     -19.641 -28.875 -41.703  1.00 53.620          C  
ATOM   2192  OG  SER A 137     -20.515 -29.941 -41.452  1.00 53.620          O  
ATOM   2193  H   SER A 137     -18.445 -26.763 -42.350  1.00 45.620          H  
ATOM   2194  HA  SER A 137     -20.730 -28.071 -43.349  1.00 46.090          H  
ATOM   2195 1HB  SER A 137     -18.816 -29.211 -42.330  1.00 64.340          H  
ATOM   2196 2HB  SER A 137     -19.212 -28.525 -40.766  1.00 64.340          H  
ATOM   2197  HG  SER A 137     -19.975 -30.630 -41.062  1.00 64.340          H  
ATOM   2198  N   LEU A 138     -21.247 -26.550 -40.461  1.00 38.490          N  
ATOM   2199  CA  LEU A 138     -22.319 -26.072 -39.613  1.00 38.950          C  
ATOM   2200  C   LEU A 138     -23.222 -25.073 -40.344  1.00 39.740          C  
ATOM   2201  O   LEU A 138     -24.446 -25.121 -40.180  1.00 40.460          O  
ATOM   2202  CB  LEU A 138     -21.724 -25.451 -38.361  1.00 54.350          C  
ATOM   2203  CG  LEU A 138     -21.041 -26.408 -37.327  1.00 54.350          C  
ATOM   2204  CD1 LEU A 138     -20.338 -25.561 -36.283  1.00 54.350          C  
ATOM   2205  CD2 LEU A 138     -22.078 -27.304 -36.653  1.00 54.350          C  
ATOM   2206  H   LEU A 138     -20.267 -26.363 -40.218  1.00 46.190          H  
ATOM   2207  HA  LEU A 138     -22.935 -26.922 -39.338  1.00 46.740          H  
ATOM   2208 1HB  LEU A 138     -20.943 -24.783 -38.710  1.00 65.220          H  
ATOM   2209 2HB  LEU A 138     -22.491 -24.872 -37.853  1.00 65.220          H  
ATOM   2210  HG  LEU A 138     -20.297 -27.030 -37.829  1.00 65.220          H  
ATOM   2211 1HD1 LEU A 138     -19.880 -26.188 -35.571  1.00 65.220          H  
ATOM   2212 2HD1 LEU A 138     -19.577 -24.944 -36.759  1.00 65.220          H  
ATOM   2213 3HD1 LEU A 138     -21.057 -24.935 -35.781  1.00 65.220          H  
ATOM   2214 1HD2 LEU A 138     -21.576 -27.948 -35.930  1.00 65.220          H  
ATOM   2215 2HD2 LEU A 138     -22.816 -26.688 -36.137  1.00 65.220          H  
ATOM   2216 3HD2 LEU A 138     -22.582 -27.928 -37.388  1.00 65.220          H  
ATOM   2217  N   LEU A 139     -22.642 -24.175 -41.160  1.00 39.680          N  
ATOM   2218  CA  LEU A 139     -23.464 -23.231 -41.918  1.00 40.470          C  
ATOM   2219  C   LEU A 139     -24.319 -23.972 -42.943  1.00 41.170          C  
ATOM   2220  O   LEU A 139     -25.482 -23.611 -43.152  1.00 41.970          O  
ATOM   2221  CB  LEU A 139     -22.583 -22.186 -42.608  1.00 56.340          C  
ATOM   2222  CG  LEU A 139     -21.888 -21.183 -41.682  1.00 56.340          C  
ATOM   2223  CD1 LEU A 139     -20.829 -20.418 -42.463  1.00 56.340          C  
ATOM   2224  CD2 LEU A 139     -22.923 -20.177 -41.093  1.00 56.340          C  
ATOM   2225  H   LEU A 139     -21.616 -24.126 -41.222  1.00 47.620          H  
ATOM   2226  HA  LEU A 139     -24.137 -22.739 -41.226  1.00 48.560          H  
ATOM   2227 1HB  LEU A 139     -21.811 -22.711 -43.176  1.00 67.610          H  
ATOM   2228 2HB  LEU A 139     -23.206 -21.619 -43.295  1.00 67.610          H  
ATOM   2229  HG  LEU A 139     -21.414 -21.728 -40.891  1.00 67.610          H  
ATOM   2230 1HD1 LEU A 139     -20.323 -19.724 -41.797  1.00 67.610          H  
ATOM   2231 2HD1 LEU A 139     -20.102 -21.123 -42.869  1.00 67.610          H  
ATOM   2232 3HD1 LEU A 139     -21.295 -19.868 -43.276  1.00 67.610          H  
ATOM   2233 1HD2 LEU A 139     -22.417 -19.485 -40.434  1.00 67.610          H  
ATOM   2234 2HD2 LEU A 139     -23.403 -19.623 -41.898  1.00 67.610          H  
ATOM   2235 3HD2 LEU A 139     -23.674 -20.700 -40.532  1.00 67.610          H  
ATOM   2236  N   SER A 140     -23.753 -25.015 -43.563  1.00 40.900          N  
ATOM   2237  CA  SER A 140     -24.461 -25.836 -44.535  1.00 41.550          C  
ATOM   2238  C   SER A 140     -25.671 -26.479 -43.873  1.00 42.020          C  
ATOM   2239  O   SER A 140     -26.763 -26.503 -44.454  1.00 42.860          O  
ATOM   2240  CB  SER A 140     -23.539 -26.890 -45.114  1.00 57.910          C  
ATOM   2241  OG  SER A 140     -24.200 -27.690 -46.057  1.00 57.910          O  
ATOM   2242  H   SER A 140     -22.765 -25.218 -43.389  1.00 49.080          H  
ATOM   2243  HA  SER A 140     -24.811 -25.199 -45.344  1.00 49.860          H  
ATOM   2244 1HB  SER A 140     -22.679 -26.403 -45.578  1.00 69.490          H  
ATOM   2245 2HB  SER A 140     -23.158 -27.514 -44.317  1.00 69.490          H  
ATOM   2246  HG  SER A 140     -23.546 -28.318 -46.366  1.00 69.490          H  
ATOM   2247  N   GLN A 141     -25.493 -26.996 -42.648  1.00 41.510          N  
ATOM   2248  CA  GLN A 141     -26.610 -27.596 -41.928  1.00 41.960          C  
ATOM   2249  C   GLN A 141     -27.704 -26.565 -41.638  1.00 42.680          C  
ATOM   2250  O   GLN A 141     -28.885 -26.865 -41.824  1.00 43.460          O  
ATOM   2251  CB  GLN A 141     -26.139 -28.201 -40.605  1.00 58.560          C  
ATOM   2252  CG  GLN A 141     -25.274 -29.436 -40.736  1.00 58.560          C  
ATOM   2253  CD  GLN A 141     -24.744 -29.893 -39.390  1.00 58.560          C  
ATOM   2254  OE1 GLN A 141     -25.025 -29.257 -38.365  1.00 58.560          O  
ATOM   2255  NE2 GLN A 141     -23.985 -30.979 -39.380  1.00 58.560          N  
ATOM   2256  H   GLN A 141     -24.547 -27.011 -42.249  1.00 49.810          H  
ATOM   2257  HA  GLN A 141     -27.035 -28.383 -42.547  1.00 50.350          H  
ATOM   2258 1HB  GLN A 141     -25.566 -27.454 -40.058  1.00 70.280          H  
ATOM   2259 2HB  GLN A 141     -27.003 -28.454 -39.997  1.00 70.280          H  
ATOM   2260 1HG  GLN A 141     -25.872 -30.238 -41.160  1.00 70.280          H  
ATOM   2261 2HG  GLN A 141     -24.434 -29.220 -41.385  1.00 70.280          H  
ATOM   2262 1HE2 GLN A 141     -23.608 -31.319 -38.518  1.00 70.280          H  
ATOM   2263 2HE2 GLN A 141     -23.782 -31.460 -40.236  1.00 70.280          H  
ATOM   2264  N   GLU A 142     -27.319 -25.344 -41.236  1.00 42.470          N  
ATOM   2265  CA  GLU A 142     -28.295 -24.291 -40.946  1.00 43.170          C  
ATOM   2266  C   GLU A 142     -29.052 -23.901 -42.224  1.00 43.970          C  
ATOM   2267  O   GLU A 142     -30.238 -23.535 -42.196  1.00 44.740          O  
ATOM   2268  CB  GLU A 142     -27.608 -23.093 -40.295  1.00 60.160          C  
ATOM   2269  CG  GLU A 142     -27.094 -23.361 -38.893  1.00 60.160          C  
ATOM   2270  CD  GLU A 142     -28.194 -23.634 -37.943  1.00 60.160          C  
ATOM   2271  OE1 GLU A 142     -29.060 -22.803 -37.831  1.00 60.160          O  
ATOM   2272  OE2 GLU A 142     -28.205 -24.693 -37.364  1.00 60.160          O  
ATOM   2273  H   GLU A 142     -26.321 -25.175 -41.054  1.00 50.960          H  
ATOM   2274  HA  GLU A 142     -29.019 -24.683 -40.233  1.00 51.800          H  
ATOM   2275 1HB  GLU A 142     -26.786 -22.744 -40.917  1.00 72.190          H  
ATOM   2276 2HB  GLU A 142     -28.320 -22.309 -40.191  1.00 72.190          H  
ATOM   2277 1HG  GLU A 142     -26.429 -24.217 -38.912  1.00 72.190          H  
ATOM   2278 2HG  GLU A 142     -26.530 -22.505 -38.552  1.00 72.190          H  
ATOM   2279  N   HIS A 143     -28.363 -23.958 -43.359  1.00 43.830          N  
ATOM   2280  CA  HIS A 143     -28.986 -23.705 -44.650  1.00 44.590          C  
ATOM   2281  C   HIS A 143     -30.033 -24.792 -44.927  1.00 45.150          C  
ATOM   2282  O   HIS A 143     -31.201 -24.501 -45.200  1.00 45.970          O  
ATOM   2283  CB  HIS A 143     -27.910 -23.628 -45.744  1.00 62.120          C  
ATOM   2284  CG  HIS A 143     -28.403 -23.418 -47.122  1.00 62.120          C  
ATOM   2285  ND1 HIS A 143     -28.956 -22.234 -47.543  1.00 62.120          N  
ATOM   2286  CD2 HIS A 143     -28.406 -24.245 -48.190  1.00 62.120          C  
ATOM   2287  CE1 HIS A 143     -29.278 -22.339 -48.820  1.00 62.120          C  
ATOM   2288  NE2 HIS A 143     -28.951 -23.553 -49.238  1.00 62.120          N  
ATOM   2289  H   HIS A 143     -27.359 -24.152 -43.307  1.00 52.600          H  
ATOM   2290  HA  HIS A 143     -29.508 -22.759 -44.632  1.00 53.510          H  
ATOM   2291 1HB  HIS A 143     -27.237 -22.811 -45.504  1.00 74.550          H  
ATOM   2292 2HB  HIS A 143     -27.325 -24.527 -45.744  1.00 74.550          H  
ATOM   2293  HD1 HIS A 143     -29.497 -21.646 -46.910  1.00 74.550          H  
ATOM   2294  HD2 HIS A 143     -28.065 -25.273 -48.327  1.00 74.550          H  
ATOM   2295  HE1 HIS A 143     -29.735 -21.502 -49.343  1.00 74.550          H  
ATOM   2296  N   LYS A 144     -29.644 -26.063 -44.789  1.00 44.760          N  
ATOM   2297  CA  LYS A 144     -30.559 -27.184 -45.034  1.00 45.280          C  
ATOM   2298  C   LYS A 144     -31.796 -27.143 -44.131  1.00 45.840          C  
ATOM   2299  O   LYS A 144     -32.900 -27.488 -44.557  1.00 46.580          O  
ATOM   2300  CB  LYS A 144     -29.845 -28.521 -44.848  1.00 63.180          C  
ATOM   2301  CG  LYS A 144     -28.835 -28.856 -45.929  1.00 63.180          C  
ATOM   2302  CD  LYS A 144     -28.151 -30.188 -45.648  1.00 63.180          C  
ATOM   2303  CE  LYS A 144     -27.121 -30.521 -46.718  1.00 63.180          C  
ATOM   2304  NZ  LYS A 144     -26.427 -31.812 -46.440  1.00 63.180          N  
ATOM   2305  H   LYS A 144     -28.667 -26.251 -44.542  1.00 53.710          H  
ATOM   2306  HA  LYS A 144     -30.901 -27.117 -46.066  1.00 54.340          H  
ATOM   2307 1HB  LYS A 144     -29.316 -28.511 -43.894  1.00 75.820          H  
ATOM   2308 2HB  LYS A 144     -30.580 -29.322 -44.804  1.00 75.820          H  
ATOM   2309 1HG  LYS A 144     -29.343 -28.909 -46.892  1.00 75.820          H  
ATOM   2310 2HG  LYS A 144     -28.085 -28.071 -45.980  1.00 75.820          H  
ATOM   2311 1HD  LYS A 144     -27.648 -30.134 -44.680  1.00 75.820          H  
ATOM   2312 2HD  LYS A 144     -28.896 -30.982 -45.609  1.00 75.820          H  
ATOM   2313 1HE  LYS A 144     -27.619 -30.588 -47.684  1.00 75.820          H  
ATOM   2314 2HE  LYS A 144     -26.379 -29.720 -46.757  1.00 75.820          H  
ATOM   2315 1HZ  LYS A 144     -25.752 -31.996 -47.169  1.00 75.820          H  
ATOM   2316 2HZ  LYS A 144     -25.952 -31.755 -45.550  1.00 75.820          H  
ATOM   2317 3HZ  LYS A 144     -27.103 -32.563 -46.411  1.00 75.820          H  
ATOM   2318  N   LYS A 145     -31.614 -26.679 -42.895  1.00 45.550          N  
ATOM   2319  CA  LYS A 145     -32.677 -26.577 -41.898  1.00 46.120          C  
ATOM   2320  C   LYS A 145     -33.571 -25.345 -42.081  1.00 47.070          C  
ATOM   2321  O   LYS A 145     -34.546 -25.176 -41.345  1.00 47.780          O  
ATOM   2322  CB  LYS A 145     -32.070 -26.536 -40.495  1.00 64.340          C  
ATOM   2323  CG  LYS A 145     -31.395 -27.823 -40.035  1.00 64.340          C  
ATOM   2324  CD  LYS A 145     -30.715 -27.617 -38.679  1.00 64.340          C  
ATOM   2325  CE  LYS A 145     -30.009 -28.878 -38.196  1.00 64.340          C  
ATOM   2326  NZ  LYS A 145     -29.266 -28.646 -36.918  1.00 64.340          N  
ATOM   2327  H   LYS A 145     -30.655 -26.461 -42.608  1.00 54.660          H  
ATOM   2328  HA  LYS A 145     -33.307 -27.462 -41.986  1.00 55.340          H  
ATOM   2329 1HB  LYS A 145     -31.318 -25.745 -40.462  1.00 77.210          H  
ATOM   2330 2HB  LYS A 145     -32.842 -26.278 -39.772  1.00 77.210          H  
ATOM   2331 1HG  LYS A 145     -32.153 -28.599 -39.935  1.00 77.210          H  
ATOM   2332 2HG  LYS A 145     -30.671 -28.153 -40.769  1.00 77.210          H  
ATOM   2333 1HD  LYS A 145     -29.976 -26.810 -38.765  1.00 77.210          H  
ATOM   2334 2HD  LYS A 145     -31.460 -27.321 -37.942  1.00 77.210          H  
ATOM   2335 1HE  LYS A 145     -30.750 -29.659 -38.036  1.00 77.210          H  
ATOM   2336 2HE  LYS A 145     -29.304 -29.209 -38.960  1.00 77.210          H  
ATOM   2337 1HZ  LYS A 145     -28.813 -29.499 -36.628  1.00 77.210          H  
ATOM   2338 2HZ  LYS A 145     -28.559 -27.927 -37.067  1.00 77.210          H  
ATOM   2339 3HZ  LYS A 145     -29.906 -28.344 -36.198  1.00 77.210          H  
ATOM   2340  N   GLY A 146     -33.237 -24.468 -43.033  1.00 47.120          N  
ATOM   2341  CA  GLY A 146     -34.012 -23.265 -43.285  1.00 48.010          C  
ATOM   2342  C   GLY A 146     -33.661 -22.023 -42.457  1.00 47.930          C  
ATOM   2343  O   GLY A 146     -34.431 -21.062 -42.461  1.00 48.680          O  
ATOM   2344  H   GLY A 146     -32.436 -24.648 -43.644  1.00 56.540          H  
ATOM   2345 1HA  GLY A 146     -33.906 -23.018 -44.341  1.00 57.610          H  
ATOM   2346 2HA  GLY A 146     -35.065 -23.499 -43.137  1.00 57.610          H  
ATOM   2347  N   ASN A 147     -32.538 -22.015 -41.726  1.00 47.060          N  
ATOM   2348  CA  ASN A 147     -32.205 -20.834 -40.936  1.00 46.960          C  
ATOM   2349  C   ASN A 147     -31.355 -19.867 -41.760  1.00 46.710          C  
ATOM   2350  O   ASN A 147     -31.400 -18.649 -41.567  1.00 47.070          O  
ATOM   2351  CB  ASN A 147     -31.525 -21.227 -39.639  1.00 65.780          C  
ATOM   2352  CG  ASN A 147     -32.485 -21.923 -38.673  1.00 65.780          C  
ATOM   2353  OD1 ASN A 147     -33.709 -21.731 -38.725  1.00 65.780          O  
ATOM   2354  ND2 ASN A 147     -31.949 -22.715 -37.778  1.00 65.780          N  
ATOM   2355  H   ASN A 147     -31.871 -22.787 -41.744  1.00 56.470          H  
ATOM   2356  HA  ASN A 147     -33.128 -20.311 -40.685  1.00 56.350          H  
ATOM   2357 1HB  ASN A 147     -30.698 -21.907 -39.856  1.00 78.940          H  
ATOM   2358 2HB  ASN A 147     -31.102 -20.346 -39.159  1.00 78.940          H  
ATOM   2359 1HD2 ASN A 147     -32.530 -23.190 -37.121  1.00 78.940          H  
ATOM   2360 2HD2 ASN A 147     -30.938 -22.844 -37.739  1.00 78.940          H  
ATOM   2361  N   ILE A 148     -30.584 -20.423 -42.689  1.00 46.120          N  
ATOM   2362  CA  ILE A 148     -29.694 -19.648 -43.545  1.00 45.880          C  
ATOM   2363  C   ILE A 148     -30.098 -19.637 -45.014  1.00 46.350          C  
ATOM   2364  O   ILE A 148     -30.239 -20.680 -45.646  1.00 46.430          O  
ATOM   2365  CB  ILE A 148     -28.244 -20.157 -43.351  1.00 64.330          C  
ATOM   2366  CG1 ILE A 148     -27.810 -19.958 -41.886  1.00 64.330          C  
ATOM   2367  CG2 ILE A 148     -27.270 -19.592 -44.342  1.00 64.330          C  
ATOM   2368  CD1 ILE A 148     -27.780 -18.542 -41.391  1.00 64.330          C  
ATOM   2369  H   ILE A 148     -30.599 -21.441 -42.762  1.00 55.340          H  
ATOM   2370  HA  ILE A 148     -29.741 -18.614 -43.231  1.00 55.060          H  
ATOM   2371  HB  ILE A 148     -28.246 -21.215 -43.490  1.00 77.190          H  
ATOM   2372 1HG1 ILE A 148     -28.491 -20.479 -41.256  1.00 77.190          H  
ATOM   2373 2HG1 ILE A 148     -26.812 -20.382 -41.767  1.00 77.190          H  
ATOM   2374 1HG2 ILE A 148     -26.284 -20.027 -44.174  1.00 77.190          H  
ATOM   2375 2HG2 ILE A 148     -27.594 -19.855 -45.336  1.00 77.190          H  
ATOM   2376 3HG2 ILE A 148     -27.205 -18.513 -44.253  1.00 77.190          H  
ATOM   2377 1HD1 ILE A 148     -27.461 -18.536 -40.377  1.00 77.190          H  
ATOM   2378 2HD1 ILE A 148     -27.093 -17.966 -41.979  1.00 77.190          H  
ATOM   2379 3HD1 ILE A 148     -28.754 -18.081 -41.431  1.00 77.190          H  
ATOM   2380  N   ASN A 149     -30.232 -18.420 -45.558  1.00 46.690          N  
ATOM   2381  CA  ASN A 149     -30.614 -18.195 -46.956  1.00 47.220          C  
ATOM   2382  C   ASN A 149     -29.508 -18.553 -47.947  1.00 46.540          C  
ATOM   2383  O   ASN A 149     -29.780 -18.972 -49.073  1.00 46.670          O  
ATOM   2384  CB  ASN A 149     -31.023 -16.753 -47.150  1.00 65.900          C  
ATOM   2385  CG  ASN A 149     -32.349 -16.440 -46.530  1.00 65.900          C  
ATOM   2386  OD1 ASN A 149     -33.196 -17.317 -46.326  1.00 65.900          O  
ATOM   2387  ND2 ASN A 149     -32.548 -15.193 -46.211  1.00 65.900          N  
ATOM   2388  H   ASN A 149     -30.101 -17.626 -44.945  1.00 56.030          H  
ATOM   2389  HA  ASN A 149     -31.467 -18.835 -47.183  1.00 56.660          H  
ATOM   2390 1HB  ASN A 149     -30.266 -16.100 -46.715  1.00 79.080          H  
ATOM   2391 2HB  ASN A 149     -31.069 -16.532 -48.216  1.00 79.080          H  
ATOM   2392 1HD2 ASN A 149     -33.412 -14.919 -45.788  1.00 79.080          H  
ATOM   2393 2HD2 ASN A 149     -31.841 -14.509 -46.386  1.00 79.080          H  
ATOM   2394  N   GLN A 150     -28.262 -18.371 -47.532  1.00 45.850          N  
ATOM   2395  CA  GLN A 150     -27.115 -18.687 -48.362  1.00 45.150          C  
ATOM   2396  C   GLN A 150     -25.936 -19.116 -47.529  1.00 44.160          C  
ATOM   2397  O   GLN A 150     -25.559 -18.457 -46.558  1.00 43.900          O  
ATOM   2398  CB  GLN A 150     -26.672 -17.500 -49.223  1.00 63.490          C  
ATOM   2399  CG  GLN A 150     -25.464 -17.834 -50.140  1.00 63.490          C  
ATOM   2400  CD  GLN A 150     -25.046 -16.715 -51.034  1.00 63.490          C  
ATOM   2401  OE1 GLN A 150     -25.364 -15.548 -50.802  1.00 63.490          O  
ATOM   2402  NE2 GLN A 150     -24.316 -17.062 -52.082  1.00 63.490          N  
ATOM   2403  H   GLN A 150     -28.101 -17.995 -46.610  1.00 55.020          H  
ATOM   2404  HA  GLN A 150     -27.380 -19.519 -49.016  1.00 54.180          H  
ATOM   2405 1HB  GLN A 150     -27.501 -17.174 -49.851  1.00 76.190          H  
ATOM   2406 2HB  GLN A 150     -26.392 -16.666 -48.580  1.00 76.190          H  
ATOM   2407 1HG  GLN A 150     -24.596 -18.067 -49.526  1.00 76.190          H  
ATOM   2408 2HG  GLN A 150     -25.716 -18.691 -50.763  1.00 76.190          H  
ATOM   2409 1HE2 GLN A 150     -23.994 -16.363 -52.726  1.00 76.190          H  
ATOM   2410 2HE2 GLN A 150     -24.092 -18.028 -52.234  1.00 76.190          H  
ATOM   2411  N   VAL A 151     -25.307 -20.186 -47.958  1.00 43.640          N  
ATOM   2412  CA  VAL A 151     -24.116 -20.664 -47.308  1.00 42.710          C  
ATOM   2413  C   VAL A 151     -22.964 -20.516 -48.268  1.00 42.240          C  
ATOM   2414  O   VAL A 151     -23.042 -20.917 -49.426  1.00 42.490          O  
ATOM   2415  CB  VAL A 151     -24.293 -22.118 -46.807  1.00 60.170          C  
ATOM   2416  CG1 VAL A 151     -24.771 -23.036 -47.928  1.00 60.170          C  
ATOM   2417  CG2 VAL A 151     -22.951 -22.631 -46.260  1.00 60.170          C  
ATOM   2418  H   VAL A 151     -25.667 -20.670 -48.768  1.00 52.370          H  
ATOM   2419  HA  VAL A 151     -23.915 -20.043 -46.435  1.00 51.250          H  
ATOM   2420  HB  VAL A 151     -25.040 -22.126 -46.014  1.00 72.200          H  
ATOM   2421 1HG1 VAL A 151     -24.897 -24.045 -47.542  1.00 72.200          H  
ATOM   2422 2HG1 VAL A 151     -25.723 -22.682 -48.309  1.00 72.200          H  
ATOM   2423 3HG1 VAL A 151     -24.047 -23.057 -48.736  1.00 72.200          H  
ATOM   2424 1HG2 VAL A 151     -23.063 -23.632 -45.887  1.00 72.200          H  
ATOM   2425 2HG2 VAL A 151     -22.196 -22.639 -47.048  1.00 72.200          H  
ATOM   2426 3HG2 VAL A 151     -22.615 -21.988 -45.467  1.00 72.200          H  
ATOM   2427  N   TYR A 152     -21.905 -19.922 -47.766  1.00 41.610          N  
ATOM   2428  CA  TYR A 152     -20.698 -19.669 -48.525  1.00 41.160          C  
ATOM   2429  C   TYR A 152     -19.713 -20.792 -48.295  1.00 40.490          C  
ATOM   2430  O   TYR A 152     -19.708 -21.404 -47.225  1.00 40.100          O  
ATOM   2431  CB  TYR A 152     -20.098 -18.334 -48.098  1.00 57.800          C  
ATOM   2432  CG  TYR A 152     -20.854 -17.082 -48.544  1.00 57.800          C  
ATOM   2433  CD1 TYR A 152     -22.123 -16.768 -48.048  1.00 57.800          C  
ATOM   2434  CD2 TYR A 152     -20.229 -16.202 -49.397  1.00 57.800          C  
ATOM   2435  CE1 TYR A 152     -22.737 -15.583 -48.422  1.00 57.800          C  
ATOM   2436  CE2 TYR A 152     -20.846 -15.027 -49.765  1.00 57.800          C  
ATOM   2437  CZ  TYR A 152     -22.087 -14.708 -49.269  1.00 57.800          C  
ATOM   2438  OH  TYR A 152     -22.681 -13.505 -49.617  1.00 57.800          O  
ATOM   2439  H   TYR A 152     -21.952 -19.623 -46.804  1.00 49.930          H  
ATOM   2440  HA  TYR A 152     -20.934 -19.639 -49.590  1.00 49.390          H  
ATOM   2441 1HB  TYR A 152     -20.002 -18.306 -47.013  1.00 69.360          H  
ATOM   2442 2HB  TYR A 152     -19.098 -18.275 -48.511  1.00 69.360          H  
ATOM   2443  HD1 TYR A 152     -22.639 -17.431 -47.360  1.00 69.360          H  
ATOM   2444  HD2 TYR A 152     -19.231 -16.429 -49.772  1.00 69.360          H  
ATOM   2445  HE1 TYR A 152     -23.724 -15.332 -48.029  1.00 69.360          H  
ATOM   2446  HE2 TYR A 152     -20.335 -14.331 -50.432  1.00 69.360          H  
ATOM   2447  HH  TYR A 152     -23.198 -13.154 -48.847  1.00 69.360          H  
ATOM   2448  N   LYS A 153     -18.899 -21.063 -49.301  1.00 40.420          N  
ATOM   2449  CA  LYS A 153     -17.860 -22.072 -49.200  1.00 39.810          C  
ATOM   2450  C   LYS A 153     -16.630 -21.470 -48.567  1.00 39.080          C  
ATOM   2451  O   LYS A 153     -16.336 -20.288 -48.772  1.00 39.220          O  
ATOM   2452  CB  LYS A 153     -17.542 -22.660 -50.573  1.00 55.980          C  
ATOM   2453  CG  LYS A 153     -18.706 -23.375 -51.265  1.00 55.980          C  
ATOM   2454  CD  LYS A 153     -19.094 -24.638 -50.500  1.00 55.980          C  
ATOM   2455  CE  LYS A 153     -20.131 -25.460 -51.213  1.00 55.980          C  
ATOM   2456  NZ  LYS A 153     -20.464 -26.685 -50.433  1.00 55.980          N  
ATOM   2457  H   LYS A 153     -18.979 -20.491 -50.146  1.00 48.500          H  
ATOM   2458  HA  LYS A 153     -18.200 -22.863 -48.536  1.00 47.770          H  
ATOM   2459 1HB  LYS A 153     -17.230 -21.858 -51.236  1.00 67.170          H  
ATOM   2460 2HB  LYS A 153     -16.711 -23.363 -50.481  1.00 67.170          H  
ATOM   2461 1HG  LYS A 153     -19.567 -22.706 -51.308  1.00 67.170          H  
ATOM   2462 2HG  LYS A 153     -18.418 -23.641 -52.280  1.00 67.170          H  
ATOM   2463 1HD  LYS A 153     -18.207 -25.253 -50.320  1.00 67.170          H  
ATOM   2464 2HD  LYS A 153     -19.519 -24.367 -49.535  1.00 67.170          H  
ATOM   2465 1HE  LYS A 153     -21.034 -24.864 -51.340  1.00 67.170          H  
ATOM   2466 2HE  LYS A 153     -19.757 -25.752 -52.193  1.00 67.170          H  
ATOM   2467 1HZ  LYS A 153     -21.163 -27.223 -50.923  1.00 67.170          H  
ATOM   2468 2HZ  LYS A 153     -19.625 -27.247 -50.315  1.00 67.170          H  
ATOM   2469 3HZ  LYS A 153     -20.815 -26.423 -49.522  1.00 67.170          H  
ATOM   2470  N   ILE A 154     -15.907 -22.274 -47.804  1.00 38.360          N  
ATOM   2471  CA  ILE A 154     -14.712 -21.773 -47.151  1.00 37.680          C  
ATOM   2472  C   ILE A 154     -13.479 -22.634 -47.453  1.00 37.240          C  
ATOM   2473  O   ILE A 154     -13.492 -23.848 -47.239  1.00 37.030          O  
ATOM   2474  CB  ILE A 154     -14.945 -21.760 -45.633  1.00 53.020          C  
ATOM   2475  CG1 ILE A 154     -16.216 -20.923 -45.282  1.00 53.020          C  
ATOM   2476  CG2 ILE A 154     -13.759 -21.140 -44.982  1.00 53.020          C  
ATOM   2477  CD1 ILE A 154     -16.662 -21.031 -43.831  1.00 53.020          C  
ATOM   2478  H   ILE A 154     -16.215 -23.251 -47.672  1.00 46.030          H  
ATOM   2479  HA  ILE A 154     -14.510 -20.761 -47.500  1.00 45.220          H  
ATOM   2480  HB  ILE A 154     -15.082 -22.780 -45.264  1.00 63.630          H  
ATOM   2481 1HG1 ILE A 154     -16.036 -19.886 -45.544  1.00 63.630          H  
ATOM   2482 2HG1 ILE A 154     -17.054 -21.285 -45.872  1.00 63.630          H  
ATOM   2483 1HG2 ILE A 154     -13.914 -21.136 -43.924  1.00 63.630          H  
ATOM   2484 2HG2 ILE A 154     -12.864 -21.699 -45.208  1.00 63.630          H  
ATOM   2485 3HG2 ILE A 154     -13.639 -20.123 -45.349  1.00 63.630          H  
ATOM   2486 1HD1 ILE A 154     -17.566 -20.440 -43.695  1.00 63.630          H  
ATOM   2487 2HD1 ILE A 154     -16.872 -22.065 -43.603  1.00 63.630          H  
ATOM   2488 3HD1 ILE A 154     -15.908 -20.671 -43.152  1.00 63.630          H  
ATOM   2489  N   THR A 155     -12.395 -22.018 -47.920  1.00 37.170          N  
ATOM   2490  CA  THR A 155     -11.189 -22.799 -48.165  1.00 36.840          C  
ATOM   2491  C   THR A 155      -9.931 -22.145 -47.620  1.00 36.260          C  
ATOM   2492  O   THR A 155      -9.948 -21.016 -47.121  1.00 36.270          O  
ATOM   2493  CB  THR A 155     -10.974 -23.117 -49.650  1.00 51.710          C  
ATOM   2494  OG1 THR A 155      -9.931 -24.095 -49.738  1.00 51.710          O  
ATOM   2495  CG2 THR A 155     -10.559 -21.863 -50.433  1.00 51.710          C  
ATOM   2496  H   THR A 155     -12.405 -21.010 -48.085  1.00 44.600          H  
ATOM   2497  HA  THR A 155     -11.294 -23.754 -47.653  1.00 44.210          H  
ATOM   2498  HB  THR A 155     -11.894 -23.527 -50.066  1.00 62.050          H  
ATOM   2499  HG1 THR A 155      -9.908 -24.460 -50.632  1.00 62.050          H  
ATOM   2500 1HG2 THR A 155     -10.405 -22.118 -51.480  1.00 62.050          H  
ATOM   2501 2HG2 THR A 155     -11.335 -21.108 -50.358  1.00 62.050          H  
ATOM   2502 3HG2 THR A 155      -9.642 -21.467 -50.033  1.00 62.050          H  
ATOM   2503  N   PHE A 156      -8.832 -22.867 -47.755  1.00 35.810          N  
ATOM   2504  CA  PHE A 156      -7.517 -22.440 -47.297  1.00 35.290          C  
ATOM   2505  C   PHE A 156      -6.397 -23.122 -48.021  1.00 35.260          C  
ATOM   2506  O   PHE A 156      -6.501 -24.312 -48.323  1.00 35.340          O  
ATOM   2507  CB  PHE A 156      -7.329 -22.749 -45.810  1.00 49.610          C  
ATOM   2508  CG  PHE A 156      -5.932 -22.479 -45.279  1.00 49.610          C  
ATOM   2509  CD1 PHE A 156      -5.552 -21.229 -44.889  1.00 49.610          C  
ATOM   2510  CD2 PHE A 156      -5.003 -23.490 -45.182  1.00 49.610          C  
ATOM   2511  CE1 PHE A 156      -4.318 -20.968 -44.417  1.00 49.610          C  
ATOM   2512  CE2 PHE A 156      -3.746 -23.221 -44.698  1.00 49.610          C  
ATOM   2513  CZ  PHE A 156      -3.415 -21.969 -44.315  1.00 49.610          C  
ATOM   2514  H   PHE A 156      -8.932 -23.767 -48.230  1.00 42.970          H  
ATOM   2515  HA  PHE A 156      -7.427 -21.371 -47.463  1.00 42.350          H  
ATOM   2516 1HB  PHE A 156      -7.993 -22.129 -45.268  1.00 59.540          H  
ATOM   2517 2HB  PHE A 156      -7.589 -23.788 -45.603  1.00 59.540          H  
ATOM   2518  HD1 PHE A 156      -6.236 -20.456 -44.958  1.00 59.540          H  
ATOM   2519  HD2 PHE A 156      -5.279 -24.502 -45.498  1.00 59.540          H  
ATOM   2520  HE1 PHE A 156      -4.056 -19.958 -44.112  1.00 59.540          H  
ATOM   2521  HE2 PHE A 156      -3.005 -23.997 -44.614  1.00 59.540          H  
ATOM   2522  HZ  PHE A 156      -2.422 -21.772 -43.920  1.00 59.540          H  
ATOM   2523  N   ASP A 157      -5.325 -22.391 -48.293  1.00 35.210          N  
ATOM   2524  CA  ASP A 157      -4.165 -23.078 -48.816  1.00 35.220          C  
ATOM   2525  C   ASP A 157      -2.893 -22.338 -48.402  1.00 34.900          C  
ATOM   2526  O   ASP A 157      -2.950 -21.269 -47.779  1.00 34.880          O  
ATOM   2527  CB  ASP A 157      -4.304 -23.217 -50.344  1.00 49.300          C  
ATOM   2528  CG  ASP A 157      -3.592 -24.441 -50.937  1.00 49.300          C  
ATOM   2529  OD1 ASP A 157      -2.657 -24.916 -50.325  1.00 49.300          O  
ATOM   2530  OD2 ASP A 157      -3.991 -24.894 -51.985  1.00 49.300          O  
ATOM   2531  H   ASP A 157      -5.331 -21.381 -48.099  1.00 42.250          H  
ATOM   2532  HA  ASP A 157      -4.127 -24.077 -48.382  1.00 42.260          H  
ATOM   2533 1HB  ASP A 157      -5.361 -23.274 -50.605  1.00 59.160          H  
ATOM   2534 2HB  ASP A 157      -3.903 -22.321 -50.821  1.00 59.160          H  
ATOM   2535  N   VAL A 158      -1.753 -22.891 -48.791  1.00 34.690          N  
ATOM   2536  CA  VAL A 158      -0.479 -22.311 -48.400  1.00 34.440          C  
ATOM   2537  C   VAL A 158       0.466 -22.205 -49.567  1.00 34.870          C  
ATOM   2538  O   VAL A 158       0.612 -23.128 -50.366  1.00 35.140          O  
ATOM   2539  CB  VAL A 158       0.207 -23.159 -47.319  1.00 48.320          C  
ATOM   2540  CG1 VAL A 158       1.550 -22.489 -46.821  1.00 48.320          C  
ATOM   2541  CG2 VAL A 158      -0.708 -23.399 -46.221  1.00 48.320          C  
ATOM   2542  H   VAL A 158      -1.799 -23.759 -49.336  1.00 41.630          H  
ATOM   2543  HA  VAL A 158      -0.656 -21.315 -48.009  1.00 41.330          H  
ATOM   2544  HB  VAL A 158       0.456 -24.078 -47.747  1.00 57.980          H  
ATOM   2545 1HG1 VAL A 158       2.025 -23.115 -46.076  1.00 57.980          H  
ATOM   2546 2HG1 VAL A 158       2.242 -22.351 -47.632  1.00 57.980          H  
ATOM   2547 3HG1 VAL A 158       1.331 -21.521 -46.370  1.00 57.980          H  
ATOM   2548 1HG2 VAL A 158      -0.222 -24.024 -45.535  1.00 57.980          H  
ATOM   2549 2HG2 VAL A 158      -0.974 -22.464 -45.765  1.00 57.980          H  
ATOM   2550 3HG2 VAL A 158      -1.589 -23.897 -46.582  1.00 57.980          H  
ATOM   2551  N   VAL A 159       1.121 -21.081 -49.629  1.00 34.960          N  
ATOM   2552  CA  VAL A 159       2.129 -20.856 -50.630  1.00 35.380          C  
ATOM   2553  C   VAL A 159       3.438 -20.827 -49.875  1.00 35.030          C  
ATOM   2554  O   VAL A 159       3.534 -20.196 -48.819  1.00 34.870          O  
ATOM   2555  CB  VAL A 159       1.836 -19.571 -51.413  1.00 49.360          C  
ATOM   2556  CG1 VAL A 159       0.678 -19.801 -52.348  1.00 49.360          C  
ATOM   2557  CG2 VAL A 159       1.473 -18.434 -50.432  1.00 49.360          C  
ATOM   2558  H   VAL A 159       0.932 -20.385 -48.902  1.00 41.950          H  
ATOM   2559  HA  VAL A 159       2.152 -21.691 -51.330  1.00 42.460          H  
ATOM   2560  HB  VAL A 159       2.699 -19.317 -52.007  1.00 59.240          H  
ATOM   2561 1HG1 VAL A 159       0.475 -18.894 -52.915  1.00 59.240          H  
ATOM   2562 2HG1 VAL A 159       0.928 -20.612 -53.036  1.00 59.240          H  
ATOM   2563 3HG1 VAL A 159      -0.204 -20.076 -51.770  1.00 59.240          H  
ATOM   2564 1HG2 VAL A 159       1.268 -17.526 -50.993  1.00 59.240          H  
ATOM   2565 2HG2 VAL A 159       0.591 -18.696 -49.855  1.00 59.240          H  
ATOM   2566 3HG2 VAL A 159       2.287 -18.262 -49.758  1.00 59.240          H  
ATOM   2567  N   ALA A 160       4.416 -21.573 -50.346  1.00 34.950          N  
ATOM   2568  CA  ALA A 160       5.636 -21.610 -49.562  1.00 34.650          C  
ATOM   2569  C   ALA A 160       6.850 -21.862 -50.386  1.00 35.100          C  
ATOM   2570  O   ALA A 160       6.828 -22.598 -51.372  1.00 35.420          O  
ATOM   2571  CB  ALA A 160       5.545 -22.678 -48.484  1.00 48.630          C  
ATOM   2572  H   ALA A 160       4.300 -22.058 -51.246  1.00 41.940          H  
ATOM   2573  HA  ALA A 160       5.757 -20.639 -49.092  1.00 41.580          H  
ATOM   2574 1HB  ALA A 160       6.459 -22.661 -47.892  1.00 58.360          H  
ATOM   2575 2HB  ALA A 160       4.692 -22.484 -47.841  1.00 58.360          H  
ATOM   2576 3HB  ALA A 160       5.441 -23.636 -48.942  1.00 58.360          H  
ATOM   2577  N   VAL A 161       7.930 -21.303 -49.893  1.00 35.180          N  
ATOM   2578  CA  VAL A 161       9.227 -21.421 -50.505  1.00 35.690          C  
ATOM   2579  C   VAL A 161      10.320 -21.902 -49.569  1.00 35.610          C  
ATOM   2580  O   VAL A 161      10.355 -21.518 -48.401  1.00 35.290          O  
ATOM   2581  CB  VAL A 161       9.563 -20.052 -51.143  1.00 49.760          C  
ATOM   2582  CG1 VAL A 161       9.468 -18.948 -50.083  1.00 49.760          C  
ATOM   2583  CG2 VAL A 161      10.941 -20.040 -51.731  1.00 49.760          C  
ATOM   2584  H   VAL A 161       7.813 -20.747 -49.038  1.00 42.220          H  
ATOM   2585  HA  VAL A 161       9.135 -22.151 -51.291  1.00 42.830          H  
ATOM   2586  HB  VAL A 161       8.870 -19.868 -51.916  1.00 59.710          H  
ATOM   2587 1HG1 VAL A 161       9.681 -17.995 -50.538  1.00 59.710          H  
ATOM   2588 2HG1 VAL A 161       8.467 -18.918 -49.659  1.00 59.710          H  
ATOM   2589 3HG1 VAL A 161      10.181 -19.137 -49.301  1.00 59.710          H  
ATOM   2590 1HG2 VAL A 161      11.138 -19.100 -52.158  1.00 59.710          H  
ATOM   2591 2HG2 VAL A 161      11.624 -20.191 -50.977  1.00 59.710          H  
ATOM   2592 3HG2 VAL A 161      11.054 -20.797 -52.485  1.00 59.710          H  
ATOM   2593  N   LYS A 162      11.175 -22.781 -50.080  1.00 35.970          N  
ATOM   2594  CA  LYS A 162      12.337 -23.241 -49.353  1.00 36.040          C  
ATOM   2595  C   LYS A 162      13.243 -22.024 -49.124  1.00 36.340          C  
ATOM   2596  O   LYS A 162      13.350 -21.163 -49.995  1.00 36.820          O  
ATOM   2597  CB  LYS A 162      13.048 -24.361 -50.116  1.00 50.430          C  
ATOM   2598  CG  LYS A 162      14.242 -24.988 -49.393  1.00 50.430          C  
ATOM   2599  CD  LYS A 162      14.810 -26.168 -50.184  1.00 50.430          C  
ATOM   2600  CE  LYS A 162      16.049 -26.729 -49.512  1.00 50.430          C  
ATOM   2601  NZ  LYS A 162      16.608 -27.893 -50.245  1.00 50.430          N  
ATOM   2602  H   LYS A 162      11.022 -23.154 -51.020  1.00 43.160          H  
ATOM   2603  HA  LYS A 162      12.008 -23.641 -48.407  1.00 43.250          H  
ATOM   2604 1HB  LYS A 162      12.337 -25.161 -50.325  1.00 60.510          H  
ATOM   2605 2HB  LYS A 162      13.403 -23.979 -51.078  1.00 60.510          H  
ATOM   2606 1HG  LYS A 162      15.034 -24.253 -49.280  1.00 60.510          H  
ATOM   2607 2HG  LYS A 162      13.935 -25.326 -48.400  1.00 60.510          H  
ATOM   2608 1HD  LYS A 162      14.058 -26.951 -50.268  1.00 60.510          H  
ATOM   2609 2HD  LYS A 162      15.075 -25.825 -51.191  1.00 60.510          H  
ATOM   2610 1HE  LYS A 162      16.805 -25.943 -49.469  1.00 60.510          H  
ATOM   2611 2HE  LYS A 162      15.796 -27.035 -48.494  1.00 60.510          H  
ATOM   2612 1HZ  LYS A 162      17.430 -28.225 -49.764  1.00 60.510          H  
ATOM   2613 2HZ  LYS A 162      15.917 -28.626 -50.278  1.00 60.510          H  
ATOM   2614 3HZ  LYS A 162      16.856 -27.620 -51.193  1.00 60.510          H  
ATOM   2615  N   THR A 163      13.971 -21.973 -48.027  1.00 36.160          N  
ATOM   2616  CA  THR A 163      14.827 -20.811 -47.765  1.00 36.460          C  
ATOM   2617  C   THR A 163      15.855 -20.459 -48.860  1.00 37.340          C  
ATOM   2618  O   THR A 163      16.359 -19.339 -48.883  1.00 37.700          O  
ATOM   2619  CB  THR A 163      15.633 -20.977 -46.463  1.00 50.920          C  
ATOM   2620  OG1 THR A 163      16.455 -22.151 -46.545  1.00 50.920          O  
ATOM   2621  CG2 THR A 163      14.760 -21.078 -45.258  1.00 50.920          C  
ATOM   2622  H   THR A 163      13.841 -22.704 -47.329  1.00 43.390          H  
ATOM   2623  HA  THR A 163      14.177 -19.947 -47.648  1.00 43.750          H  
ATOM   2624  HB  THR A 163      16.246 -20.124 -46.355  1.00 61.110          H  
ATOM   2625  HG1 THR A 163      17.208 -21.982 -47.109  1.00 61.110          H  
ATOM   2626 1HG2 THR A 163      15.384 -21.173 -44.373  1.00 61.110          H  
ATOM   2627 2HG2 THR A 163      14.142 -20.205 -45.169  1.00 61.110          H  
ATOM   2628 3HG2 THR A 163      14.162 -21.917 -45.343  1.00 61.110          H  
ATOM   2629  N   ASP A 164      16.189 -21.378 -49.775  1.00 37.730          N  
ATOM   2630  CA  ASP A 164      17.157 -21.051 -50.830  1.00 38.610          C  
ATOM   2631  C   ASP A 164      16.518 -20.358 -52.058  1.00 39.170          C  
ATOM   2632  O   ASP A 164      17.205 -20.014 -53.026  1.00 40.010          O  
ATOM   2633  CB  ASP A 164      17.899 -22.326 -51.256  1.00 53.700          C  
ATOM   2634  CG  ASP A 164      16.997 -23.387 -51.911  1.00 53.700          C  
ATOM   2635  OD1 ASP A 164      15.854 -23.084 -52.242  1.00 53.700          O  
ATOM   2636  OD2 ASP A 164      17.440 -24.503 -52.058  1.00 53.700          O  
ATOM   2637  H   ASP A 164      15.745 -22.286 -49.753  1.00 45.280          H  
ATOM   2638  HA  ASP A 164      17.892 -20.365 -50.410  1.00 46.330          H  
ATOM   2639 1HB  ASP A 164      18.693 -22.065 -51.957  1.00 64.440          H  
ATOM   2640 2HB  ASP A 164      18.373 -22.771 -50.380  1.00 64.440          H  
ATOM   2641  N   GLY A 165      15.201 -20.131 -52.014  1.00 38.750          N  
ATOM   2642  CA  GLY A 165      14.468 -19.443 -53.078  1.00 39.270          C  
ATOM   2643  C   GLY A 165      14.106 -20.322 -54.288  1.00 39.380          C  
ATOM   2644  O   GLY A 165      13.456 -19.859 -55.228  1.00 39.510          O  
ATOM   2645  H   GLY A 165      14.679 -20.460 -51.199  1.00 46.500          H  
ATOM   2646 1HA  GLY A 165      13.559 -19.026 -52.651  1.00 47.120          H  
ATOM   2647 2HA  GLY A 165      15.059 -18.593 -53.411  1.00 47.120          H  
ATOM   2648  N   SER A 166      14.452 -21.605 -54.258  1.00 39.380          N  
ATOM   2649  CA  SER A 166      14.221 -22.505 -55.395  1.00 39.570          C  
ATOM   2650  C   SER A 166      12.766 -22.729 -55.807  1.00 39.300          C  
ATOM   2651  O   SER A 166      12.498 -23.203 -56.911  1.00 39.700          O  
ATOM   2652  CB  SER A 166      14.878 -23.843 -55.124  1.00 55.320          C  
ATOM   2653  OG  SER A 166      14.307 -24.471 -54.017  1.00 55.320          O  
ATOM   2654  H   SER A 166      14.960 -21.976 -53.440  1.00 47.260          H  
ATOM   2655  HA  SER A 166      14.729 -22.067 -56.254  1.00 47.480          H  
ATOM   2656 1HB  SER A 166      14.766 -24.478 -56.001  1.00 66.390          H  
ATOM   2657 2HB  SER A 166      15.945 -23.704 -54.952  1.00 66.390          H  
ATOM   2658  HG  SER A 166      14.803 -24.098 -53.253  1.00 66.390          H  
ATOM   2659  N   ASN A 167      11.826 -22.405 -54.932  1.00 38.680          N  
ATOM   2660  CA  ASN A 167      10.418 -22.603 -55.223  1.00 38.480          C  
ATOM   2661  C   ASN A 167       9.676 -21.314 -55.594  1.00 38.460          C  
ATOM   2662  O   ASN A 167       8.488 -21.357 -55.895  1.00 38.350          O  
ATOM   2663  CB  ASN A 167       9.732 -23.163 -54.005  1.00 53.950          C  
ATOM   2664  CG  ASN A 167      10.245 -24.471 -53.542  1.00 53.950          C  
ATOM   2665  OD1 ASN A 167      10.739 -24.547 -52.400  1.00 53.950          O  
ATOM   2666  ND2 ASN A 167      10.169 -25.494 -54.361  1.00 53.950          N  
ATOM   2667  H   ASN A 167      12.126 -22.025 -54.050  1.00 46.420          H  
ATOM   2668  HA  ASN A 167      10.328 -23.291 -56.065  1.00 46.180          H  
ATOM   2669 1HB  ASN A 167       9.849 -22.467 -53.239  1.00 64.740          H  
ATOM   2670 2HB  ASN A 167       8.660 -23.254 -54.197  1.00 64.740          H  
ATOM   2671 1HD2 ASN A 167      10.517 -26.388 -54.076  1.00 64.740          H  
ATOM   2672 2HD2 ASN A 167       9.777 -25.383 -55.273  1.00 64.740          H  
ATOM   2673  N   ILE A 168      10.344 -20.159 -55.651  1.00 38.660          N  
ATOM   2674  CA  ILE A 168       9.566 -18.942 -55.920  1.00 38.660          C  
ATOM   2675  C   ILE A 168       8.851 -19.024 -57.265  1.00 39.130          C  
ATOM   2676  O   ILE A 168       7.682 -18.644 -57.393  1.00 39.310          O  
ATOM   2677  CB  ILE A 168      10.450 -17.665 -55.921  1.00 54.120          C  
ATOM   2678  CG1 ILE A 168      11.056 -17.359 -54.522  1.00 54.120          C  
ATOM   2679  CG2 ILE A 168       9.633 -16.458 -56.416  1.00 54.120          C  
ATOM   2680  CD1 ILE A 168      10.054 -16.997 -53.388  1.00 54.120          C  
ATOM   2681  H   ILE A 168      11.354 -20.119 -55.476  1.00 46.390          H  
ATOM   2682  HA  ILE A 168       8.815 -18.847 -55.150  1.00 46.390          H  
ATOM   2683  HB  ILE A 168      11.283 -17.819 -56.597  1.00 64.950          H  
ATOM   2684 1HG1 ILE A 168      11.617 -18.226 -54.214  1.00 64.950          H  
ATOM   2685 2HG1 ILE A 168      11.756 -16.546 -54.649  1.00 64.950          H  
ATOM   2686 1HG2 ILE A 168      10.266 -15.578 -56.450  1.00 64.950          H  
ATOM   2687 2HG2 ILE A 168       9.268 -16.661 -57.392  1.00 64.950          H  
ATOM   2688 3HG2 ILE A 168       8.792 -16.269 -55.764  1.00 64.950          H  
ATOM   2689 1HD1 ILE A 168      10.611 -16.802 -52.471  1.00 64.950          H  
ATOM   2690 2HD1 ILE A 168       9.483 -16.117 -53.632  1.00 64.950          H  
ATOM   2691 3HD1 ILE A 168       9.368 -17.813 -53.219  1.00 64.950          H  
ATOM   2692  N   SER A 169       9.544 -19.532 -58.270  1.00 39.360          N  
ATOM   2693  CA  SER A 169       9.063 -19.601 -59.642  1.00 39.860          C  
ATOM   2694  C   SER A 169       7.804 -20.434 -59.880  1.00 39.430          C  
ATOM   2695  O   SER A 169       7.228 -20.342 -60.967  1.00 39.700          O  
ATOM   2696  CB  SER A 169      10.176 -20.107 -60.535  1.00 55.600          C  
ATOM   2697  OG  SER A 169      10.513 -21.429 -60.219  1.00 55.600          O  
ATOM   2698  H   SER A 169      10.478 -19.869 -58.086  1.00 47.230          H  
ATOM   2699  HA  SER A 169       8.833 -18.583 -59.947  1.00 47.830          H  
ATOM   2700 1HB  SER A 169       9.861 -20.047 -61.576  1.00 66.720          H  
ATOM   2701 2HB  SER A 169      11.048 -19.466 -60.419  1.00 66.720          H  
ATOM   2702  HG  SER A 169      11.207 -21.683 -60.836  1.00 66.720          H  
ATOM   2703  N   THR A 170       7.403 -21.289 -58.926  1.00 38.810          N  
ATOM   2704  CA  THR A 170       6.199 -22.096 -59.126  1.00 38.420          C  
ATOM   2705  C   THR A 170       5.103 -21.703 -58.144  1.00 38.280          C  
ATOM   2706  O   THR A 170       4.025 -22.304 -58.130  1.00 38.470          O  
ATOM   2707  CB  THR A 170       6.473 -23.609 -58.973  1.00 53.940          C  
ATOM   2708  OG1 THR A 170       6.906 -23.914 -57.630  1.00 53.940          O  
ATOM   2709  CG2 THR A 170       7.579 -24.000 -59.942  1.00 53.940          C  
ATOM   2710  H   THR A 170       7.909 -21.356 -58.035  1.00 46.570          H  
ATOM   2711  HA  THR A 170       5.822 -21.919 -60.132  1.00 46.100          H  
ATOM   2712  HB  THR A 170       5.567 -24.171 -59.198  1.00 64.730          H  
ATOM   2713  HG1 THR A 170       6.996 -24.871 -57.552  1.00 64.730          H  
ATOM   2714 1HG2 THR A 170       7.782 -25.064 -59.852  1.00 64.730          H  
ATOM   2715 2HG2 THR A 170       7.263 -23.772 -60.959  1.00 64.730          H  
ATOM   2716 3HG2 THR A 170       8.486 -23.440 -59.713  1.00 64.730          H  
ATOM   2717  N   GLN A 171       5.396 -20.730 -57.284  1.00 37.980          N  
ATOM   2718  CA  GLN A 171       4.466 -20.304 -56.243  1.00 37.850          C  
ATOM   2719  C   GLN A 171       3.999 -18.879 -56.539  1.00 38.390          C  
ATOM   2720  O   GLN A 171       2.811 -18.562 -56.461  1.00 38.560          O  
ATOM   2721  CB  GLN A 171       5.180 -20.385 -54.897  1.00 53.040          C  
ATOM   2722  CG  GLN A 171       5.649 -21.749 -54.472  1.00 53.040          C  
ATOM   2723  CD  GLN A 171       4.569 -22.702 -54.151  1.00 53.040          C  
ATOM   2724  OE1 GLN A 171       3.838 -22.574 -53.140  1.00 53.040          O  
ATOM   2725  NE2 GLN A 171       4.444 -23.695 -55.022  1.00 53.040          N  
ATOM   2726  H   GLN A 171       6.281 -20.232 -57.391  1.00 45.580          H  
ATOM   2727  HA  GLN A 171       3.597 -20.959 -56.244  1.00 45.420          H  
ATOM   2728 1HB  GLN A 171       6.096 -19.839 -54.994  1.00 63.650          H  
ATOM   2729 2HB  GLN A 171       4.568 -19.942 -54.114  1.00 63.650          H  
ATOM   2730 1HG  GLN A 171       6.217 -22.181 -55.291  1.00 63.650          H  
ATOM   2731 2HG  GLN A 171       6.292 -21.636 -53.607  1.00 63.650          H  
ATOM   2732 1HE2 GLN A 171       3.742 -24.394 -54.903  1.00 63.650          H  
ATOM   2733 2HE2 GLN A 171       5.091 -23.739 -55.808  1.00 63.650          H  
ATOM   2734  N   TRP A 172       4.961 -18.036 -56.918  1.00 38.710          N  
ATOM   2735  CA  TRP A 172       4.784 -16.640 -57.273  1.00 39.280          C  
ATOM   2736  C   TRP A 172       5.364 -16.345 -58.647  1.00 40.080          C  
ATOM   2737  O   TRP A 172       6.103 -15.369 -58.754  1.00 40.210          O  
ATOM   2738  CB  TRP A 172       5.442 -15.709 -56.252  1.00 54.760          C  
ATOM   2739  CG  TRP A 172       4.823 -15.835 -54.952  1.00 54.760          C  
ATOM   2740  CD1 TRP A 172       3.724 -15.192 -54.519  1.00 54.760          C  
ATOM   2741  CD2 TRP A 172       5.229 -16.685 -53.883  1.00 54.760          C  
ATOM   2742  NE1 TRP A 172       3.420 -15.601 -53.274  1.00 54.760          N  
ATOM   2743  CE2 TRP A 172       4.323 -16.513 -52.873  1.00 54.760          C  
ATOM   2744  CE3 TRP A 172       6.257 -17.568 -53.714  1.00 54.760          C  
ATOM   2745  CZ2 TRP A 172       4.406 -17.198 -51.715  1.00 54.760          C  
ATOM   2746  CZ3 TRP A 172       6.323 -18.286 -52.543  1.00 54.760          C  
ATOM   2747  CH2 TRP A 172       5.416 -18.111 -51.569  1.00 54.760          C  
ATOM   2748  H   TRP A 172       5.917 -18.377 -56.949  1.00 46.450          H  
ATOM   2749  HA  TRP A 172       3.718 -16.419 -57.290  1.00 47.140          H  
ATOM   2750 1HB  TRP A 172       6.494 -15.942 -56.167  1.00 65.720          H  
ATOM   2751 2HB  TRP A 172       5.351 -14.677 -56.580  1.00 65.720          H  
ATOM   2752  HD1 TRP A 172       3.153 -14.465 -55.095  1.00 65.720          H  
ATOM   2753  HE1 TRP A 172       2.641 -15.291 -52.728  1.00 65.720          H  
ATOM   2754  HE3 TRP A 172       6.980 -17.712 -54.502  1.00 65.720          H  
ATOM   2755  HZ2 TRP A 172       3.698 -17.044 -50.940  1.00 65.720          H  
ATOM   2756  HZ3 TRP A 172       7.102 -18.988 -52.434  1.00 65.720          H  
ATOM   2757  HH2 TRP A 172       5.494 -18.689 -50.652  1.00 65.720          H  
ATOM   2758  N   PRO A 173       5.093 -17.138 -59.707  1.00 40.680          N  
ATOM   2759  CA  PRO A 173       5.741 -16.993 -60.995  1.00 41.490          C  
ATOM   2760  C   PRO A 173       5.603 -15.560 -61.467  1.00 42.150          C  
ATOM   2761  O   PRO A 173       4.497 -15.013 -61.486  1.00 42.450          O  
ATOM   2762  CB  PRO A 173       4.940 -17.954 -61.886  1.00 62.230          C  
ATOM   2763  CG  PRO A 173       3.623 -18.160 -61.154  1.00 62.230          C  
ATOM   2764  CD  PRO A 173       3.985 -18.095 -59.694  1.00 62.230          C  
ATOM   2765  HA  PRO A 173       6.793 -17.299 -60.917  1.00 49.790          H  
ATOM   2766 1HB  PRO A 173       4.810 -17.510 -62.881  1.00 74.680          H  
ATOM   2767 2HB  PRO A 173       5.502 -18.887 -62.025  1.00 74.680          H  
ATOM   2768 1HG  PRO A 173       2.904 -17.374 -61.441  1.00 74.680          H  
ATOM   2769 2HG  PRO A 173       3.174 -19.125 -61.438  1.00 74.680          H  
ATOM   2770 1HD  PRO A 173       3.133 -17.731 -59.110  1.00 74.680          H  
ATOM   2771 2HD  PRO A 173       4.330 -19.081 -59.372  1.00 74.680          H  
ATOM   2772  N   SER A 174       6.729 -14.985 -61.866  1.00 42.450          N  
ATOM   2773  CA  SER A 174       6.827 -13.586 -62.281  1.00 43.140          C  
ATOM   2774  C   SER A 174       8.186 -13.193 -62.839  1.00 43.680          C  
ATOM   2775  O   SER A 174       9.220 -13.757 -62.482  1.00 43.700          O  
ATOM   2776  CB  SER A 174       6.515 -12.650 -61.143  1.00 60.120          C  
ATOM   2777  OG  SER A 174       6.760 -11.319 -61.538  1.00 60.120          O  
ATOM   2778  H   SER A 174       7.580 -15.544 -61.815  1.00 50.940          H  
ATOM   2779  HA  SER A 174       6.086 -13.425 -63.064  1.00 51.770          H  
ATOM   2780 1HB  SER A 174       5.474 -12.755 -60.837  1.00 72.140          H  
ATOM   2781 2HB  SER A 174       7.131 -12.904 -60.290  1.00 72.140          H  
ATOM   2782  HG  SER A 174       6.393 -10.768 -60.823  1.00 72.140          H  
ATOM   2783  N   ARG A 175       8.212 -12.157 -63.668  1.00 44.140          N  
ATOM   2784  CA  ARG A 175       9.483 -11.615 -64.167  1.00 44.720          C  
ATOM   2785  C   ARG A 175      10.395 -11.132 -63.016  1.00 44.360          C  
ATOM   2786  O   ARG A 175      11.607 -10.990 -63.181  1.00 44.650          O  
ATOM   2787  CB  ARG A 175       9.245 -10.464 -65.138  1.00 62.380          C  
ATOM   2788  CG  ARG A 175       8.664  -9.186 -64.527  1.00 62.380          C  
ATOM   2789  CD  ARG A 175       8.344  -8.178 -65.576  1.00 62.380          C  
ATOM   2790  NE  ARG A 175       7.848  -6.924 -65.004  1.00 62.380          N  
ATOM   2791  CZ  ARG A 175       6.564  -6.655 -64.657  1.00 62.380          C  
ATOM   2792  NH1 ARG A 175       5.612  -7.553 -64.822  1.00 62.380          N  
ATOM   2793  NH2 ARG A 175       6.266  -5.470 -64.147  1.00 62.380          N  
ATOM   2794  H   ARG A 175       7.334 -11.734 -63.935  1.00 52.970          H  
ATOM   2795  HA  ARG A 175      10.003 -12.409 -64.705  1.00 53.660          H  
ATOM   2796 1HB  ARG A 175      10.188 -10.197 -65.613  1.00 74.850          H  
ATOM   2797 2HB  ARG A 175       8.566 -10.791 -65.923  1.00 74.850          H  
ATOM   2798 1HG  ARG A 175       7.760  -9.419 -63.967  1.00 74.850          H  
ATOM   2799 2HG  ARG A 175       9.397  -8.736 -63.856  1.00 74.850          H  
ATOM   2800 1HD  ARG A 175       9.255  -7.954 -66.132  1.00 74.850          H  
ATOM   2801 2HD  ARG A 175       7.597  -8.572 -66.262  1.00 74.850          H  
ATOM   2802  HE  ARG A 175       8.530  -6.191 -64.854  1.00 74.850          H  
ATOM   2803 1HH1 ARG A 175       5.826  -8.457 -65.211  1.00 74.850          H  
ATOM   2804 2HH1 ARG A 175       4.659  -7.334 -64.561  1.00 74.850          H  
ATOM   2805 1HH2 ARG A 175       6.991  -4.777 -64.021  1.00 74.850          H  
ATOM   2806 2HH2 ARG A 175       5.315  -5.255 -63.884  1.00 74.850          H  
ATOM   2807  N   ARG A 176       9.797 -10.872 -61.850  1.00 43.770          N  
ATOM   2808  CA  ARG A 176      10.497 -10.405 -60.657  1.00 43.450          C  
ATOM   2809  C   ARG A 176      11.218 -11.514 -59.884  1.00 42.890          C  
ATOM   2810  O   ARG A 176      12.030 -11.213 -58.993  1.00 42.510          O  
ATOM   2811  CB  ARG A 176       9.507  -9.783 -59.680  1.00 60.960          C  
ATOM   2812  CG  ARG A 176       8.876  -8.466 -60.085  1.00 60.960          C  
ATOM   2813  CD  ARG A 176       7.782  -8.076 -59.122  1.00 60.960          C  
ATOM   2814  NE  ARG A 176       8.273  -7.863 -57.743  1.00 60.960          N  
ATOM   2815  CZ  ARG A 176       8.765  -6.705 -57.242  1.00 60.960          C  
ATOM   2816  NH1 ARG A 176       8.842  -5.625 -57.995  1.00 60.960          N  
ATOM   2817  NH2 ARG A 176       9.174  -6.653 -55.976  1.00 60.960          N  
ATOM   2818  H   ARG A 176       8.790 -11.018 -61.803  1.00 52.520          H  
ATOM   2819  HA  ARG A 176      11.228  -9.657 -60.964  1.00 52.140          H  
ATOM   2820 1HB  ARG A 176       8.701 -10.486 -59.513  1.00 73.150          H  
ATOM   2821 2HB  ARG A 176      10.003  -9.631 -58.721  1.00 73.150          H  
ATOM   2822 1HG  ARG A 176       9.635  -7.687 -60.089  1.00 73.150          H  
ATOM   2823 2HG  ARG A 176       8.443  -8.560 -61.082  1.00 73.150          H  
ATOM   2824 1HD  ARG A 176       7.303  -7.165 -59.469  1.00 73.150          H  
ATOM   2825 2HD  ARG A 176       7.032  -8.873 -59.091  1.00 73.150          H  
ATOM   2826  HE  ARG A 176       8.225  -8.656 -57.114  1.00 73.150          H  
ATOM   2827 1HH1 ARG A 176       8.528  -5.649 -58.952  1.00 73.150          H  
ATOM   2828 2HH1 ARG A 176       9.207  -4.766 -57.611  1.00 73.150          H  
ATOM   2829 1HH2 ARG A 176       9.121  -7.471 -55.380  1.00 73.150          H  
ATOM   2830 2HH2 ARG A 176       9.539  -5.791 -55.598  1.00 73.150          H  
ATOM   2831  N   ASN A 177      10.928 -12.780 -60.210  1.00 42.880          N  
ATOM   2832  CA  ASN A 177      11.410 -13.917 -59.434  1.00 42.390          C  
ATOM   2833  C   ASN A 177      12.909 -13.928 -59.250  1.00 42.450          C  
ATOM   2834  O   ASN A 177      13.397 -14.169 -58.150  1.00 42.020          O  
ATOM   2835  CB  ASN A 177      11.003 -15.211 -60.099  1.00 59.540          C  
ATOM   2836  CG  ASN A 177       9.529 -15.475 -60.062  1.00 59.540          C  
ATOM   2837  OD1 ASN A 177       9.059 -16.242 -60.918  1.00 59.540          O  
ATOM   2838  ND2 ASN A 177       8.804 -14.882 -59.144  1.00 59.540          N  
ATOM   2839  H   ASN A 177      10.326 -12.966 -61.020  1.00 51.460          H  
ATOM   2840  HA  ASN A 177      10.978 -13.862 -58.437  1.00 50.870          H  
ATOM   2841 1HB  ASN A 177      11.321 -15.190 -61.144  1.00 71.450          H  
ATOM   2842 2HB  ASN A 177      11.520 -16.042 -59.617  1.00 71.450          H  
ATOM   2843 1HD2 ASN A 177       7.802 -15.056 -59.076  1.00 71.450          H  
ATOM   2844 2HD2 ASN A 177       9.231 -14.277 -58.484  1.00 71.450          H  
ATOM   2845  N   ASP A 178      13.679 -13.566 -60.269  1.00 43.030          N  
ATOM   2846  CA  ASP A 178      15.123 -13.624 -60.092  1.00 43.380          C  
ATOM   2847  C   ASP A 178      15.581 -12.752 -58.926  1.00 43.310          C  
ATOM   2848  O   ASP A 178      16.529 -13.109 -58.217  1.00 43.340          O  
ATOM   2849  CB  ASP A 178      15.850 -13.171 -61.358  1.00 60.590          C  
ATOM   2850  CG  ASP A 178      15.753 -14.161 -62.515  1.00 60.590          C  
ATOM   2851  OD1 ASP A 178      15.352 -15.283 -62.313  1.00 60.590          O  
ATOM   2852  OD2 ASP A 178      16.091 -13.772 -63.603  1.00 60.590          O  
ATOM   2853  H   ASP A 178      13.268 -13.328 -61.164  1.00 51.640          H  
ATOM   2854  HA  ASP A 178      15.402 -14.656 -59.878  1.00 52.060          H  
ATOM   2855 1HB  ASP A 178      15.441 -12.215 -61.685  1.00 72.710          H  
ATOM   2856 2HB  ASP A 178      16.904 -13.009 -61.128  1.00 72.710          H  
ATOM   2857  N   GLY A 179      14.927 -11.598 -58.733  1.00 43.250          N  
ATOM   2858  CA  GLY A 179      15.285 -10.688 -57.663  1.00 43.230          C  
ATOM   2859  C   GLY A 179      14.963 -11.321 -56.327  1.00 42.170          C  
ATOM   2860  O   GLY A 179      15.783 -11.328 -55.405  1.00 41.930          O  
ATOM   2861  H   GLY A 179      14.114 -11.363 -59.303  1.00 51.900          H  
ATOM   2862 1HA  GLY A 179      16.346 -10.449 -57.718  1.00 51.880          H  
ATOM   2863 2HA  GLY A 179      14.728  -9.758 -57.776  1.00 51.880          H  
ATOM   2864  N   VAL A 180      13.764 -11.884 -56.248  1.00 41.580          N  
ATOM   2865  CA  VAL A 180      13.243 -12.464 -55.019  1.00 40.600          C  
ATOM   2866  C   VAL A 180      14.137 -13.626 -54.579  1.00 40.340          C  
ATOM   2867  O   VAL A 180      14.477 -13.752 -53.397  1.00 40.040          O  
ATOM   2868  CB  VAL A 180      11.819 -12.993 -55.263  1.00 57.230          C  
ATOM   2869  CG1 VAL A 180      11.287 -13.711 -54.051  1.00 57.230          C  
ATOM   2870  CG2 VAL A 180      10.907 -11.888 -55.651  1.00 57.230          C  
ATOM   2871  H   VAL A 180      13.180 -11.823 -57.090  1.00 49.900          H  
ATOM   2872  HA  VAL A 180      13.230 -11.701 -54.242  1.00 48.720          H  
ATOM   2873  HB  VAL A 180      11.867 -13.718 -56.068  1.00 68.680          H  
ATOM   2874 1HG1 VAL A 180      10.299 -14.086 -54.279  1.00 68.680          H  
ATOM   2875 2HG1 VAL A 180      11.931 -14.526 -53.762  1.00 68.680          H  
ATOM   2876 3HG1 VAL A 180      11.215 -13.009 -53.243  1.00 68.680          H  
ATOM   2877 1HG2 VAL A 180       9.956 -12.328 -55.840  1.00 68.680          H  
ATOM   2878 2HG2 VAL A 180      10.836 -11.161 -54.843  1.00 68.680          H  
ATOM   2879 3HG2 VAL A 180      11.262 -11.396 -56.549  1.00 68.680          H  
ATOM   2880  N   VAL A 181      14.513 -14.470 -55.537  1.00 40.510          N  
ATOM   2881  CA  VAL A 181      15.366 -15.613 -55.270  1.00 40.340          C  
ATOM   2882  C   VAL A 181      16.740 -15.164 -54.789  1.00 40.540          C  
ATOM   2883  O   VAL A 181      17.274 -15.730 -53.828  1.00 40.210          O  
ATOM   2884  CB  VAL A 181      15.499 -16.497 -56.524  1.00 56.540          C  
ATOM   2885  CG1 VAL A 181      16.554 -17.601 -56.296  1.00 56.540          C  
ATOM   2886  CG2 VAL A 181      14.136 -17.104 -56.831  1.00 56.540          C  
ATOM   2887  H   VAL A 181      14.177 -14.299 -56.488  1.00 48.610          H  
ATOM   2888  HA  VAL A 181      14.901 -16.208 -54.485  1.00 48.410          H  
ATOM   2889  HB  VAL A 181      15.826 -15.887 -57.371  1.00 67.850          H  
ATOM   2890 1HG1 VAL A 181      16.629 -18.215 -57.189  1.00 67.850          H  
ATOM   2891 2HG1 VAL A 181      17.527 -17.160 -56.091  1.00 67.850          H  
ATOM   2892 3HG1 VAL A 181      16.263 -18.228 -55.456  1.00 67.850          H  
ATOM   2893 1HG2 VAL A 181      14.195 -17.734 -57.715  1.00 67.850          H  
ATOM   2894 2HG2 VAL A 181      13.830 -17.685 -55.992  1.00 67.850          H  
ATOM   2895 3HG2 VAL A 181      13.408 -16.322 -56.996  1.00 67.850          H  
ATOM   2896  N   GLN A 182      17.334 -14.164 -55.452  1.00 41.230          N  
ATOM   2897  CA  GLN A 182      18.636 -13.702 -55.013  1.00 41.470          C  
ATOM   2898  C   GLN A 182      18.559 -13.121 -53.608  1.00 41.150          C  
ATOM   2899  O   GLN A 182      19.474 -13.348 -52.814  1.00 41.210          O  
ATOM   2900  CB  GLN A 182      19.210 -12.665 -55.976  1.00 57.960          C  
ATOM   2901  CG  GLN A 182      20.659 -12.239 -55.667  1.00 57.960          C  
ATOM   2902  CD  GLN A 182      21.642 -13.400 -55.791  1.00 57.960          C  
ATOM   2903  OE1 GLN A 182      21.576 -14.174 -56.750  1.00 57.960          O  
ATOM   2904  NE2 GLN A 182      22.559 -13.520 -54.842  1.00 57.960          N  
ATOM   2905  H   GLN A 182      16.895 -13.754 -56.283  1.00 49.480          H  
ATOM   2906  HA  GLN A 182      19.308 -14.558 -54.991  1.00 49.760          H  
ATOM   2907 1HB  GLN A 182      19.170 -13.055 -56.993  1.00 69.550          H  
ATOM   2908 2HB  GLN A 182      18.580 -11.771 -55.950  1.00 69.550          H  
ATOM   2909 1HG  GLN A 182      20.952 -11.469 -56.374  1.00 69.550          H  
ATOM   2910 2HG  GLN A 182      20.711 -11.850 -54.653  1.00 69.550          H  
ATOM   2911 1HE2 GLN A 182      23.233 -14.260 -54.883  1.00 69.550          H  
ATOM   2912 2HE2 GLN A 182      22.583 -12.868 -54.083  1.00 69.550          H  
ATOM   2913  N   HIS A 183      17.466 -12.420 -53.273  1.00 40.820          N  
ATOM   2914  CA  HIS A 183      17.343 -11.857 -51.936  1.00 40.550          C  
ATOM   2915  C   HIS A 183      17.255 -12.962 -50.893  1.00 39.720          C  
ATOM   2916  O   HIS A 183      17.889 -12.856 -49.839  1.00 39.540          O  
ATOM   2917  CB  HIS A 183      16.148 -10.911 -51.817  1.00 56.880          C  
ATOM   2918  CG  HIS A 183      16.341  -9.564 -52.448  1.00 56.880          C  
ATOM   2919  ND1 HIS A 183      17.284  -8.655 -51.989  1.00 56.880          N  
ATOM   2920  CD2 HIS A 183      15.703  -8.954 -53.473  1.00 56.880          C  
ATOM   2921  CE1 HIS A 183      17.226  -7.557 -52.724  1.00 56.880          C  
ATOM   2922  NE2 HIS A 183      16.274  -7.712 -53.628  1.00 56.880          N  
ATOM   2923  H   HIS A 183      16.754 -12.212 -53.982  1.00 48.980          H  
ATOM   2924  HA  HIS A 183      18.229 -11.276 -51.712  1.00 48.660          H  
ATOM   2925 1HB  HIS A 183      15.283 -11.375 -52.285  1.00 68.250          H  
ATOM   2926 2HB  HIS A 183      15.925 -10.757 -50.780  1.00 68.250          H  
ATOM   2927  HD2 HIS A 183      14.889  -9.367 -54.064  1.00 68.250          H  
ATOM   2928  HE1 HIS A 183      17.850  -6.671 -52.598  1.00 68.250          H  
ATOM   2929  HE2 HIS A 183      16.003  -7.029 -54.321  1.00 68.250          H  
ATOM   2930  N   MET A 184      16.523 -14.049 -51.180  1.00 39.250          N  
ATOM   2931  CA  MET A 184      16.473 -15.144 -50.214  1.00 38.490          C  
ATOM   2932  C   MET A 184      17.859 -15.722 -49.973  1.00 38.740          C  
ATOM   2933  O   MET A 184      18.255 -15.969 -48.826  1.00 38.310          O  
ATOM   2934  CB  MET A 184      15.589 -16.293 -50.711  1.00 54.190          C  
ATOM   2935  CG  MET A 184      14.127 -16.055 -50.729  1.00 54.190          C  
ATOM   2936  SD  MET A 184      13.512 -15.842 -49.075  1.00 54.190          S  
ATOM   2937  CE  MET A 184      11.794 -15.800 -49.377  1.00 54.190          C  
ATOM   2938  H   MET A 184      15.963 -14.073 -52.041  1.00 47.100          H  
ATOM   2939  HA  MET A 184      16.096 -14.761 -49.267  1.00 46.190          H  
ATOM   2940 1HB  MET A 184      15.884 -16.542 -51.730  1.00 65.030          H  
ATOM   2941 2HB  MET A 184      15.775 -17.180 -50.106  1.00 65.030          H  
ATOM   2942 1HG  MET A 184      13.901 -15.173 -51.312  1.00 65.030          H  
ATOM   2943 2HG  MET A 184      13.624 -16.906 -51.182  1.00 65.030          H  
ATOM   2944 1HE  MET A 184      11.263 -15.668 -48.434  1.00 65.030          H  
ATOM   2945 2HE  MET A 184      11.568 -14.977 -50.042  1.00 65.030          H  
ATOM   2946 3HE  MET A 184      11.494 -16.734 -49.833  1.00 65.030          H  
ATOM   2947  N   ARG A 185      18.620 -15.900 -51.054  1.00 39.530          N  
ATOM   2948  CA  ARG A 185      19.949 -16.466 -50.940  1.00 39.930          C  
ATOM   2949  C   ARG A 185      20.902 -15.555 -50.163  1.00 40.090          C  
ATOM   2950  O   ARG A 185      21.681 -16.041 -49.335  1.00 40.080          O  
ATOM   2951  CB  ARG A 185      20.470 -16.783 -52.325  1.00 55.740          C  
ATOM   2952  CG  ARG A 185      19.720 -17.942 -52.947  1.00 55.740          C  
ATOM   2953  CD  ARG A 185      20.104 -18.239 -54.320  1.00 55.740          C  
ATOM   2954  NE  ARG A 185      19.304 -19.347 -54.815  1.00 55.740          N  
ATOM   2955  CZ  ARG A 185      19.360 -19.875 -56.053  1.00 55.740          C  
ATOM   2956  NH1 ARG A 185      20.202 -19.396 -56.952  1.00 55.740          N  
ATOM   2957  NH2 ARG A 185      18.561 -20.884 -56.366  1.00 55.740          N  
ATOM   2958  H   ARG A 185      18.228 -15.691 -51.981  1.00 47.440          H  
ATOM   2959  HA  ARG A 185      19.863 -17.407 -50.399  1.00 47.920          H  
ATOM   2960 1HB  ARG A 185      20.356 -15.914 -52.973  1.00 66.890          H  
ATOM   2961 2HB  ARG A 185      21.526 -17.038 -52.281  1.00 66.890          H  
ATOM   2962 1HG  ARG A 185      19.884 -18.839 -52.352  1.00 66.890          H  
ATOM   2963 2HG  ARG A 185      18.651 -17.722 -52.951  1.00 66.890          H  
ATOM   2964 1HD  ARG A 185      19.917 -17.364 -54.947  1.00 66.890          H  
ATOM   2965 2HD  ARG A 185      21.154 -18.517 -54.362  1.00 66.890          H  
ATOM   2966  HE  ARG A 185      18.612 -19.743 -54.150  1.00 66.890          H  
ATOM   2967 1HH1 ARG A 185      20.812 -18.627 -56.718  1.00 66.890          H  
ATOM   2968 2HH1 ARG A 185      20.238 -19.799 -57.878  1.00 66.890          H  
ATOM   2969 1HH2 ARG A 185      17.917 -21.256 -55.673  1.00 66.890          H  
ATOM   2970 2HH2 ARG A 185      18.592 -21.288 -57.288  1.00 66.890          H  
ATOM   2971  N   LEU A 186      20.820 -14.239 -50.396  1.00 40.270          N  
ATOM   2972  CA  LEU A 186      21.665 -13.291 -49.684  1.00 40.460          C  
ATOM   2973  C   LEU A 186      21.374 -13.305 -48.190  1.00 39.620          C  
ATOM   2974  O   LEU A 186      22.300 -13.296 -47.365  1.00 39.710          O  
ATOM   2975  CB  LEU A 186      21.415 -11.876 -50.219  1.00 56.570          C  
ATOM   2976  CG  LEU A 186      21.909 -11.534 -51.633  1.00 56.570          C  
ATOM   2977  CD1 LEU A 186      21.329 -10.176 -52.035  1.00 56.570          C  
ATOM   2978  CD2 LEU A 186      23.435 -11.475 -51.657  1.00 56.570          C  
ATOM   2979  H   LEU A 186      20.186 -13.901 -51.126  1.00 48.320          H  
ATOM   2980  HA  LEU A 186      22.702 -13.577 -49.828  1.00 48.550          H  
ATOM   2981 1HB  LEU A 186      20.341 -11.695 -50.197  1.00 67.880          H  
ATOM   2982 2HB  LEU A 186      21.871 -11.197 -49.567  1.00 67.880          H  
ATOM   2983  HG  LEU A 186      21.570 -12.279 -52.327  1.00 67.880          H  
ATOM   2984 1HD1 LEU A 186      21.660  -9.917 -53.038  1.00 67.880          H  
ATOM   2985 2HD1 LEU A 186      20.244 -10.221 -52.022  1.00 67.880          H  
ATOM   2986 3HD1 LEU A 186      21.665  -9.414 -51.334  1.00 67.880          H  
ATOM   2987 1HD2 LEU A 186      23.772 -11.219 -52.661  1.00 67.880          H  
ATOM   2988 2HD2 LEU A 186      23.780 -10.713 -50.955  1.00 67.880          H  
ATOM   2989 3HD2 LEU A 186      23.857 -12.434 -51.378  1.00 67.880          H  
ATOM   2990  N   VAL A 187      20.090 -13.376 -47.837  1.00 38.840          N  
ATOM   2991  CA  VAL A 187      19.714 -13.404 -46.441  1.00 38.040          C  
ATOM   2992  C   VAL A 187      20.218 -14.694 -45.799  1.00 37.800          C  
ATOM   2993  O   VAL A 187      20.733 -14.643 -44.681  1.00 37.580          O  
ATOM   2994  CB  VAL A 187      18.202 -13.206 -46.265  1.00 53.580          C  
ATOM   2995  CG1 VAL A 187      17.802 -13.404 -44.818  1.00 53.580          C  
ATOM   2996  CG2 VAL A 187      17.831 -11.802 -46.690  1.00 53.580          C  
ATOM   2997  H   VAL A 187      19.364 -13.356 -48.563  1.00 46.610          H  
ATOM   2998  HA  VAL A 187      20.206 -12.569 -45.940  1.00 45.650          H  
ATOM   2999  HB  VAL A 187      17.667 -13.936 -46.882  1.00 64.290          H  
ATOM   3000 1HG1 VAL A 187      16.756 -13.234 -44.727  1.00 64.290          H  
ATOM   3001 2HG1 VAL A 187      18.039 -14.405 -44.498  1.00 64.290          H  
ATOM   3002 3HG1 VAL A 187      18.322 -12.693 -44.191  1.00 64.290          H  
ATOM   3003 1HG2 VAL A 187      16.770 -11.689 -46.575  1.00 64.290          H  
ATOM   3004 2HG2 VAL A 187      18.354 -11.081 -46.066  1.00 64.290          H  
ATOM   3005 3HG2 VAL A 187      18.101 -11.637 -47.726  1.00 64.290          H  
ATOM   3006  N   GLN A 188      20.063 -15.852 -46.467  1.00 37.930          N  
ATOM   3007  CA  GLN A 188      20.586 -17.079 -45.876  1.00 37.790          C  
ATOM   3008  C   GLN A 188      22.090 -17.032 -45.706  1.00 38.380          C  
ATOM   3009  O   GLN A 188      22.609 -17.472 -44.685  1.00 38.300          O  
ATOM   3010  CB  GLN A 188      20.230 -18.311 -46.693  1.00 52.960          C  
ATOM   3011  CG  GLN A 188      18.807 -18.730 -46.598  1.00 52.960          C  
ATOM   3012  CD  GLN A 188      18.428 -19.202 -45.182  1.00 52.960          C  
ATOM   3013  OE1 GLN A 188      17.505 -18.654 -44.567  1.00 52.960          O  
ATOM   3014  NE2 GLN A 188      19.127 -20.215 -44.679  1.00 52.960          N  
ATOM   3015  H   GLN A 188      19.579 -15.872 -47.372  1.00 45.520          H  
ATOM   3016  HA  GLN A 188      20.142 -17.189 -44.895  1.00 45.350          H  
ATOM   3017 1HB  GLN A 188      20.435 -18.104 -47.747  1.00 63.550          H  
ATOM   3018 2HB  GLN A 188      20.864 -19.142 -46.396  1.00 63.550          H  
ATOM   3019 1HG  GLN A 188      18.172 -17.883 -46.860  1.00 63.550          H  
ATOM   3020 2HG  GLN A 188      18.634 -19.550 -47.295  1.00 63.550          H  
ATOM   3021 1HE2 GLN A 188      18.918 -20.566 -43.764  1.00 63.550          H  
ATOM   3022 2HE2 GLN A 188      19.860 -20.640 -45.213  1.00 63.550          H  
ATOM   3023  N   ALA A 189      22.822 -16.423 -46.642  1.00 39.030          N  
ATOM   3024  CA  ALA A 189      24.266 -16.364 -46.467  1.00 39.650          C  
ATOM   3025  C   ALA A 189      24.607 -15.673 -45.145  1.00 39.310          C  
ATOM   3026  O   ALA A 189      25.470 -16.153 -44.391  1.00 39.340          O  
ATOM   3027  CB  ALA A 189      24.903 -15.623 -47.628  1.00 55.260          C  
ATOM   3028  H   ALA A 189      22.384 -16.089 -47.508  1.00 46.840          H  
ATOM   3029  HA  ALA A 189      24.649 -17.382 -46.433  1.00 47.580          H  
ATOM   3030 1HB  ALA A 189      25.982 -15.599 -47.496  1.00 66.310          H  
ATOM   3031 2HB  ALA A 189      24.657 -16.131 -48.560  1.00 66.310          H  
ATOM   3032 3HB  ALA A 189      24.517 -14.605 -47.659  1.00 66.310          H  
ATOM   3033  N   ASP A 190      23.864 -14.607 -44.817  1.00 38.990          N  
ATOM   3034  CA  ASP A 190      24.065 -13.921 -43.552  1.00 38.680          C  
ATOM   3035  C   ASP A 190      23.601 -14.756 -42.360  1.00 38.060          C  
ATOM   3036  O   ASP A 190      24.278 -14.772 -41.335  1.00 38.030          O  
ATOM   3037  CB  ASP A 190      23.326 -12.606 -43.539  1.00 54.280          C  
ATOM   3038  CG  ASP A 190      23.956 -11.495 -44.342  1.00 54.280          C  
ATOM   3039  OD1 ASP A 190      25.107 -11.555 -44.709  1.00 54.280          O  
ATOM   3040  OD2 ASP A 190      23.262 -10.561 -44.584  1.00 54.280          O  
ATOM   3041  H   ASP A 190      23.211 -14.234 -45.519  1.00 46.790          H  
ATOM   3042  HA  ASP A 190      25.127 -13.724 -43.436  1.00 46.420          H  
ATOM   3043 1HB  ASP A 190      22.343 -12.783 -43.965  1.00 65.130          H  
ATOM   3044 2HB  ASP A 190      23.176 -12.300 -42.536  1.00 65.130          H  
ATOM   3045  N   ILE A 191      22.490 -15.484 -42.493  1.00 37.620          N  
ATOM   3046  CA  ILE A 191      22.002 -16.327 -41.394  1.00 37.090          C  
ATOM   3047  C   ILE A 191      23.017 -17.390 -41.056  1.00 37.180          C  
ATOM   3048  O   ILE A 191      23.286 -17.656 -39.875  1.00 36.960          O  
ATOM   3049  CB  ILE A 191      20.644 -16.987 -41.725  1.00 52.140          C  
ATOM   3050  CG1 ILE A 191      19.570 -15.892 -41.771  1.00 52.140          C  
ATOM   3051  CG2 ILE A 191      20.309 -18.088 -40.694  1.00 52.140          C  
ATOM   3052  CD1 ILE A 191      18.251 -16.277 -42.368  1.00 52.140          C  
ATOM   3053  H   ILE A 191      21.946 -15.386 -43.358  1.00 45.140          H  
ATOM   3054  HA  ILE A 191      21.872 -15.714 -40.509  1.00 44.510          H  
ATOM   3055  HB  ILE A 191      20.697 -17.438 -42.705  1.00 62.570          H  
ATOM   3056 1HG1 ILE A 191      19.392 -15.558 -40.751  1.00 62.570          H  
ATOM   3057 2HG1 ILE A 191      19.955 -15.063 -42.349  1.00 62.570          H  
ATOM   3058 1HG2 ILE A 191      19.364 -18.552 -40.939  1.00 62.570          H  
ATOM   3059 2HG2 ILE A 191      21.072 -18.853 -40.704  1.00 62.570          H  
ATOM   3060 3HG2 ILE A 191      20.254 -17.652 -39.695  1.00 62.570          H  
ATOM   3061 1HD1 ILE A 191      17.579 -15.421 -42.341  1.00 62.570          H  
ATOM   3062 2HD1 ILE A 191      18.396 -16.581 -43.395  1.00 62.570          H  
ATOM   3063 3HD1 ILE A 191      17.807 -17.087 -41.821  1.00 62.570          H  
ATOM   3064  N   ASN A 192      23.559 -18.022 -42.089  1.00 37.570          N  
ATOM   3065  CA  ASN A 192      24.544 -19.052 -41.913  1.00 37.760          C  
ATOM   3066  C   ASN A 192      25.719 -18.460 -41.159  1.00 38.050          C  
ATOM   3067  O   ASN A 192      26.107 -19.000 -40.132  1.00 38.010          O  
ATOM   3068  CB  ASN A 192      24.976 -19.577 -43.263  1.00 52.790          C  
ATOM   3069  CG  ASN A 192      23.895 -20.368 -43.957  1.00 52.790          C  
ATOM   3070  OD1 ASN A 192      22.932 -20.880 -43.358  1.00 52.790          O  
ATOM   3071  ND2 ASN A 192      24.028 -20.468 -45.253  1.00 52.790          N  
ATOM   3072  H   ASN A 192      23.256 -17.767 -43.029  1.00 45.080          H  
ATOM   3073  HA  ASN A 192      24.129 -19.858 -41.314  1.00 45.310          H  
ATOM   3074 1HB  ASN A 192      25.258 -18.740 -43.902  1.00 63.350          H  
ATOM   3075 2HB  ASN A 192      25.858 -20.209 -43.142  1.00 63.350          H  
ATOM   3076 1HD2 ASN A 192      23.343 -20.963 -45.783  1.00 63.350          H  
ATOM   3077 2HD2 ASN A 192      24.809 -20.042 -45.711  1.00 63.350          H  
ATOM   3078  N   TYR A 193      26.213 -17.288 -41.588  1.00 38.380          N  
ATOM   3079  CA  TYR A 193      27.343 -16.636 -40.923  1.00 38.740          C  
ATOM   3080  C   TYR A 193      27.060 -16.395 -39.442  1.00 38.340          C  
ATOM   3081  O   TYR A 193      27.888 -16.685 -38.575  1.00 38.450          O  
ATOM   3082  CB  TYR A 193      27.661 -15.287 -41.558  1.00 54.090          C  
ATOM   3083  CG  TYR A 193      28.898 -14.598 -40.977  1.00 54.090          C  
ATOM   3084  CD1 TYR A 193      30.105 -14.741 -41.632  1.00 54.090          C  
ATOM   3085  CD2 TYR A 193      28.844 -13.855 -39.793  1.00 54.090          C  
ATOM   3086  CE1 TYR A 193      31.231 -14.131 -41.140  1.00 54.090          C  
ATOM   3087  CE2 TYR A 193      29.972 -13.250 -39.308  1.00 54.090          C  
ATOM   3088  CZ  TYR A 193      31.160 -13.381 -39.981  1.00 54.090          C  
ATOM   3089  OH  TYR A 193      32.292 -12.765 -39.511  1.00 54.090          O  
ATOM   3090  H   TYR A 193      25.838 -16.883 -42.453  1.00 46.060          H  
ATOM   3091  HA  TYR A 193      28.212 -17.288 -41.003  1.00 46.490          H  
ATOM   3092 1HB  TYR A 193      27.807 -15.418 -42.631  1.00 64.910          H  
ATOM   3093 2HB  TYR A 193      26.815 -14.622 -41.432  1.00 64.910          H  
ATOM   3094  HD1 TYR A 193      30.162 -15.328 -42.550  1.00 64.910          H  
ATOM   3095  HD2 TYR A 193      27.912 -13.745 -39.254  1.00 64.910          H  
ATOM   3096  HE1 TYR A 193      32.180 -14.235 -41.667  1.00 64.910          H  
ATOM   3097  HE2 TYR A 193      29.930 -12.661 -38.390  1.00 64.910          H  
ATOM   3098  HH  TYR A 193      32.064 -12.196 -38.766  1.00 64.910          H  
ATOM   3099  N   VAL A 194      25.882 -15.843 -39.135  1.00 37.910          N  
ATOM   3100  CA  VAL A 194      25.549 -15.494 -37.758  1.00 37.560          C  
ATOM   3101  C   VAL A 194      25.665 -16.723 -36.858  1.00 37.200          C  
ATOM   3102  O   VAL A 194      26.203 -16.634 -35.749  1.00 37.280          O  
ATOM   3103  CB  VAL A 194      24.110 -14.893 -37.679  1.00 52.720          C  
ATOM   3104  CG1 VAL A 194      23.657 -14.723 -36.262  1.00 52.720          C  
ATOM   3105  CG2 VAL A 194      24.082 -13.542 -38.309  1.00 52.720          C  
ATOM   3106  H   VAL A 194      25.233 -15.615 -39.896  1.00 45.490          H  
ATOM   3107  HA  VAL A 194      26.258 -14.741 -37.414  1.00 45.070          H  
ATOM   3108  HB  VAL A 194      23.417 -15.565 -38.192  1.00 63.270          H  
ATOM   3109 1HG1 VAL A 194      22.652 -14.295 -36.237  1.00 63.270          H  
ATOM   3110 2HG1 VAL A 194      23.646 -15.663 -35.750  1.00 63.270          H  
ATOM   3111 3HG1 VAL A 194      24.343 -14.057 -35.781  1.00 63.270          H  
ATOM   3112 1HG2 VAL A 194      23.080 -13.149 -38.248  1.00 63.270          H  
ATOM   3113 2HG2 VAL A 194      24.743 -12.902 -37.788  1.00 63.270          H  
ATOM   3114 3HG2 VAL A 194      24.383 -13.598 -39.329  1.00 63.270          H  
ATOM   3115  N   ARG A 195      25.168 -17.864 -37.338  1.00 36.860          N  
ATOM   3116  CA  ARG A 195      25.240 -19.110 -36.589  1.00 36.520          C  
ATOM   3117  C   ARG A 195      26.634 -19.762 -36.591  1.00 36.960          C  
ATOM   3118  O   ARG A 195      27.114 -20.206 -35.546  1.00 36.880          O  
ATOM   3119  CB  ARG A 195      24.263 -20.103 -37.183  1.00 51.260          C  
ATOM   3120  CG  ARG A 195      22.813 -19.732 -37.034  1.00 51.260          C  
ATOM   3121  CD  ARG A 195      21.930 -20.766 -37.583  1.00 51.260          C  
ATOM   3122  NE  ARG A 195      22.073 -20.909 -39.040  1.00 51.260          N  
ATOM   3123  CZ  ARG A 195      21.536 -21.922 -39.760  1.00 51.260          C  
ATOM   3124  NH1 ARG A 195      20.829 -22.854 -39.146  1.00 51.260          N  
ATOM   3125  NH2 ARG A 195      21.702 -22.006 -41.077  1.00 51.260          N  
ATOM   3126  H   ARG A 195      24.694 -17.839 -38.250  1.00 44.230          H  
ATOM   3127  HA  ARG A 195      24.973 -18.904 -35.563  1.00 43.820          H  
ATOM   3128 1HB  ARG A 195      24.470 -20.208 -38.250  1.00 61.520          H  
ATOM   3129 2HB  ARG A 195      24.407 -21.078 -36.724  1.00 61.520          H  
ATOM   3130 1HG  ARG A 195      22.588 -19.627 -35.987  1.00 61.520          H  
ATOM   3131 2HG  ARG A 195      22.613 -18.792 -37.550  1.00 61.520          H  
ATOM   3132 1HD  ARG A 195      22.170 -21.718 -37.112  1.00 61.520          H  
ATOM   3133 2HD  ARG A 195      20.895 -20.498 -37.363  1.00 61.520          H  
ATOM   3134  HE  ARG A 195      22.610 -20.201 -39.532  1.00 61.520          H  
ATOM   3135 1HH1 ARG A 195      20.686 -22.812 -38.147  1.00 61.520          H  
ATOM   3136 2HH1 ARG A 195      20.427 -23.615 -39.676  1.00 61.520          H  
ATOM   3137 1HH2 ARG A 195      22.246 -21.319 -41.608  1.00 61.520          H  
ATOM   3138 2HH2 ARG A 195      21.292 -22.772 -41.585  1.00 61.520          H  
ATOM   3139  N   GLU A 196      27.295 -19.800 -37.756  1.00 37.480          N  
ATOM   3140  CA  GLU A 196      28.613 -20.423 -37.929  1.00 37.970          C  
ATOM   3141  C   GLU A 196      29.670 -19.740 -37.079  1.00 38.270          C  
ATOM   3142  O   GLU A 196      30.591 -20.384 -36.579  1.00 38.470          O  
ATOM   3143  CB  GLU A 196      29.033 -20.412 -39.404  1.00 52.960          C  
ATOM   3144  CG  GLU A 196      28.258 -21.381 -40.307  1.00 52.960          C  
ATOM   3145  CD  GLU A 196      28.588 -21.214 -41.768  1.00 52.960          C  
ATOM   3146  OE1 GLU A 196      29.274 -20.274 -42.099  1.00 52.960          O  
ATOM   3147  OE2 GLU A 196      28.146 -22.021 -42.553  1.00 52.960          O  
ATOM   3148  H   GLU A 196      26.851 -19.405 -38.579  1.00 44.980          H  
ATOM   3149  HA  GLU A 196      28.542 -21.460 -37.607  1.00 45.560          H  
ATOM   3150 1HB  GLU A 196      28.887 -19.408 -39.805  1.00 63.550          H  
ATOM   3151 2HB  GLU A 196      30.093 -20.645 -39.485  1.00 63.550          H  
ATOM   3152 1HG  GLU A 196      28.509 -22.398 -40.011  1.00 63.550          H  
ATOM   3153 2HG  GLU A 196      27.193 -21.249 -40.155  1.00 63.550          H  
ATOM   3154  N   HIS A 197      29.517 -18.431 -36.911  1.00 38.330          N  
ATOM   3155  CA  HIS A 197      30.387 -17.576 -36.125  1.00 38.670          C  
ATOM   3156  C   HIS A 197      30.498 -17.999 -34.646  1.00 38.490          C  
ATOM   3157  O   HIS A 197      31.468 -17.632 -33.976  1.00 38.700          O  
ATOM   3158  CB  HIS A 197      29.878 -16.131 -36.197  1.00 54.000          C  
ATOM   3159  CG  HIS A 197      30.778 -15.126 -35.604  1.00 54.000          C  
ATOM   3160  ND1 HIS A 197      31.953 -14.713 -36.210  1.00 54.000          N  
ATOM   3161  CD2 HIS A 197      30.701 -14.461 -34.450  1.00 54.000          C  
ATOM   3162  CE1 HIS A 197      32.532 -13.812 -35.444  1.00 54.000          C  
ATOM   3163  NE2 HIS A 197      31.796 -13.656 -34.379  1.00 54.000          N  
ATOM   3164  H   HIS A 197      28.762 -17.970 -37.422  1.00 46.000          H  
ATOM   3165  HA  HIS A 197      31.389 -17.602 -36.550  1.00 46.400          H  
ATOM   3166 1HB  HIS A 197      29.737 -15.854 -37.235  1.00 64.800          H  
ATOM   3167 2HB  HIS A 197      28.904 -16.064 -35.706  1.00 64.800          H  
ATOM   3168  HD2 HIS A 197      29.909 -14.548 -33.708  1.00 64.800          H  
ATOM   3169  HE1 HIS A 197      33.466 -13.288 -35.649  1.00 64.800          H  
ATOM   3170  HE2 HIS A 197      31.998 -13.028 -33.609  1.00 64.800          H  
ATOM   3171  N   LEU A 198      29.494 -18.705 -34.101  1.00 38.160          N  
ATOM   3172  CA  LEU A 198      29.553 -19.088 -32.690  1.00 38.020          C  
ATOM   3173  C   LEU A 198      30.012 -20.541 -32.549  1.00 37.970          C  
ATOM   3174  O   LEU A 198      29.591 -21.418 -33.311  1.00 37.780          O  
ATOM   3175  CB  LEU A 198      28.196 -18.860 -32.034  1.00 53.280          C  
ATOM   3176  CG  LEU A 198      27.639 -17.386 -32.108  1.00 53.280          C  
ATOM   3177  CD1 LEU A 198      26.310 -17.350 -31.401  1.00 53.280          C  
ATOM   3178  CD2 LEU A 198      28.637 -16.353 -31.479  1.00 53.280          C  
ATOM   3179  H   LEU A 198      28.712 -19.032 -34.680  1.00 45.790          H  
ATOM   3180  HA  LEU A 198      30.295 -18.475 -32.183  1.00 45.620          H  
ATOM   3181 1HB  LEU A 198      27.474 -19.503 -32.539  1.00 63.940          H  
ATOM   3182 2HB  LEU A 198      28.254 -19.168 -31.010  1.00 63.940          H  
ATOM   3183  HG  LEU A 198      27.466 -17.128 -33.156  1.00 63.940          H  
ATOM   3184 1HD1 LEU A 198      25.881 -16.361 -31.462  1.00 63.940          H  
ATOM   3185 2HD1 LEU A 198      25.636 -18.068 -31.856  1.00 63.940          H  
ATOM   3186 3HD1 LEU A 198      26.453 -17.599 -30.373  1.00 63.940          H  
ATOM   3187 1HD2 LEU A 198      28.220 -15.351 -31.548  1.00 63.940          H  
ATOM   3188 2HD2 LEU A 198      28.819 -16.583 -30.432  1.00 63.940          H  
ATOM   3189 3HD2 LEU A 198      29.583 -16.366 -32.013  1.00 63.940          H  
ATOM   3190  N   ILE A 199      30.880 -20.796 -31.565  1.00 38.240          N  
ATOM   3191  CA  ILE A 199      31.472 -22.117 -31.374  1.00 38.290          C  
ATOM   3192  C   ILE A 199      31.040 -22.855 -30.120  1.00 38.300          C  
ATOM   3193  O   ILE A 199      30.790 -24.060 -30.157  1.00 38.270          O  
ATOM   3194  CB  ILE A 199      33.013 -22.024 -31.403  1.00 53.590          C  
ATOM   3195  CG1 ILE A 199      33.456 -21.515 -32.808  1.00 53.590          C  
ATOM   3196  CG2 ILE A 199      33.635 -23.413 -31.083  1.00 53.590          C  
ATOM   3197  CD1 ILE A 199      34.919 -21.150 -32.922  1.00 53.590          C  
ATOM   3198  H   ILE A 199      31.129 -20.042 -30.912  1.00 45.890          H  
ATOM   3199  HA  ILE A 199      31.179 -22.727 -32.220  1.00 45.950          H  
ATOM   3200  HB  ILE A 199      33.348 -21.295 -30.665  1.00 64.300          H  
ATOM   3201 1HG1 ILE A 199      33.229 -22.281 -33.546  1.00 64.300          H  
ATOM   3202 2HG1 ILE A 199      32.880 -20.622 -33.054  1.00 64.300          H  
ATOM   3203 1HG2 ILE A 199      34.716 -23.354 -31.103  1.00 64.300          H  
ATOM   3204 2HG2 ILE A 199      33.336 -23.752 -30.094  1.00 64.300          H  
ATOM   3205 3HG2 ILE A 199      33.298 -24.139 -31.825  1.00 64.300          H  
ATOM   3206 1HD1 ILE A 199      35.117 -20.796 -33.935  1.00 64.300          H  
ATOM   3207 2HD1 ILE A 199      35.152 -20.357 -32.211  1.00 64.300          H  
ATOM   3208 3HD1 ILE A 199      35.545 -22.010 -32.721  1.00 64.300          H  
ATOM   3209  N   LYS A 200      31.078 -22.177 -28.987  1.00 38.440          N  
ATOM   3210  CA  LYS A 200      30.815 -22.868 -27.739  1.00 38.540          C  
ATOM   3211  C   LYS A 200      29.332 -23.207 -27.629  1.00 38.440          C  
ATOM   3212  O   LYS A 200      28.491 -22.400 -28.029  1.00 38.440          O  
ATOM   3213  CB  LYS A 200      31.221 -22.007 -26.549  1.00 53.920          C  
ATOM   3214  CG  LYS A 200      32.700 -21.737 -26.433  1.00 53.920          C  
ATOM   3215  CD  LYS A 200      32.981 -20.841 -25.231  1.00 53.920          C  
ATOM   3216  CE  LYS A 200      34.457 -20.504 -25.104  1.00 53.920          C  
ATOM   3217  NZ  LYS A 200      34.710 -19.568 -23.976  1.00 53.920          N  
ATOM   3218  H   LYS A 200      31.259 -21.167 -29.011  1.00 46.130          H  
ATOM   3219  HA  LYS A 200      31.424 -23.763 -27.736  1.00 46.250          H  
ATOM   3220 1HB  LYS A 200      30.721 -21.066 -26.608  1.00 64.700          H  
ATOM   3221 2HB  LYS A 200      30.899 -22.480 -25.625  1.00 64.700          H  
ATOM   3222 1HG  LYS A 200      33.239 -22.676 -26.327  1.00 64.700          H  
ATOM   3223 2HG  LYS A 200      33.045 -21.235 -27.340  1.00 64.700          H  
ATOM   3224 1HD  LYS A 200      32.423 -19.907 -25.352  1.00 64.700          H  
ATOM   3225 2HD  LYS A 200      32.646 -21.329 -24.316  1.00 64.700          H  
ATOM   3226 1HE  LYS A 200      35.022 -21.419 -24.939  1.00 64.700          H  
ATOM   3227 2HE  LYS A 200      34.797 -20.038 -26.030  1.00 64.700          H  
ATOM   3228 1HZ  LYS A 200      35.696 -19.359 -23.922  1.00 64.700          H  
ATOM   3229 2HZ  LYS A 200      34.189 -18.712 -24.141  1.00 64.700          H  
ATOM   3230 3HZ  LYS A 200      34.407 -19.987 -23.109  1.00 64.700          H  
ATOM   3231  N   PRO A 201      28.953 -24.344 -27.016  1.00 38.450          N  
ATOM   3232  CA  PRO A 201      27.574 -24.741 -26.771  1.00 38.420          C  
ATOM   3233  C   PRO A 201      26.723 -23.639 -26.146  1.00 37.860          C  
ATOM   3234  O   PRO A 201      25.552 -23.513 -26.490  1.00 37.340          O  
ATOM   3235  CB  PRO A 201      27.751 -25.907 -25.792  1.00 57.630          C  
ATOM   3236  CG  PRO A 201      29.079 -26.519 -26.176  1.00 57.630          C  
ATOM   3237  CD  PRO A 201      29.958 -25.343 -26.558  1.00 57.630          C  
ATOM   3238  HA  PRO A 201      27.130 -25.085 -27.716  1.00 46.100          H  
ATOM   3239 1HB  PRO A 201      27.730 -25.535 -24.751  1.00 69.160          H  
ATOM   3240 2HB  PRO A 201      26.911 -26.611 -25.892  1.00 69.160          H  
ATOM   3241 1HG  PRO A 201      29.487 -27.099 -25.332  1.00 69.160          H  
ATOM   3242 2HG  PRO A 201      28.941 -27.227 -27.007  1.00 69.160          H  
ATOM   3243 1HD  PRO A 201      30.538 -24.977 -25.696  1.00 69.160          H  
ATOM   3244 2HD  PRO A 201      30.596 -25.682 -27.393  1.00 69.160          H  
ATOM   3245  N   ASP A 202      27.320 -22.805 -25.291  1.00 37.960          N  
ATOM   3246  CA  ASP A 202      26.595 -21.729 -24.631  1.00 37.540          C  
ATOM   3247  C   ASP A 202      26.300 -20.570 -25.575  1.00 37.220          C  
ATOM   3248  O   ASP A 202      25.274 -19.892 -25.442  1.00 36.770          O  
ATOM   3249  CB  ASP A 202      27.422 -21.209 -23.466  1.00 52.720          C  
ATOM   3250  CG  ASP A 202      27.575 -22.214 -22.333  1.00 52.720          C  
ATOM   3251  OD1 ASP A 202      26.815 -23.150 -22.241  1.00 52.720          O  
ATOM   3252  OD2 ASP A 202      28.493 -22.044 -21.581  1.00 52.720          O  
ATOM   3253  H   ASP A 202      28.280 -22.952 -25.013  1.00 45.550          H  
ATOM   3254  HA  ASP A 202      25.654 -22.127 -24.254  1.00 45.050          H  
ATOM   3255 1HB  ASP A 202      28.415 -20.930 -23.823  1.00 63.270          H  
ATOM   3256 2HB  ASP A 202      26.957 -20.308 -23.067  1.00 63.270          H  
ATOM   3257  N   GLU A 203      27.227 -20.304 -26.498  1.00 37.510          N  
ATOM   3258  CA  GLU A 203      27.095 -19.201 -27.433  1.00 37.310          C  
ATOM   3259  C   GLU A 203      25.983 -19.569 -28.402  1.00 37.130          C  
ATOM   3260  O   GLU A 203      25.099 -18.760 -28.729  1.00 36.610          O  
ATOM   3261  CB  GLU A 203      28.422 -19.015 -28.189  1.00 52.310          C  
ATOM   3262  CG  GLU A 203      29.619 -18.529 -27.347  1.00 52.310          C  
ATOM   3263  CD  GLU A 203      31.001 -18.682 -28.084  1.00 52.310          C  
ATOM   3264  OE1 GLU A 203      31.025 -19.265 -29.169  1.00 52.310          O  
ATOM   3265  OE2 GLU A 203      32.004 -18.285 -27.539  1.00 52.310          O  
ATOM   3266  H   GLU A 203      28.025 -20.922 -26.605  1.00 45.010          H  
ATOM   3267  HA  GLU A 203      26.827 -18.289 -26.898  1.00 44.770          H  
ATOM   3268 1HB  GLU A 203      28.699 -19.941 -28.688  1.00 62.780          H  
ATOM   3269 2HB  GLU A 203      28.277 -18.269 -28.944  1.00 62.780          H  
ATOM   3270 1HG  GLU A 203      29.466 -17.478 -27.119  1.00 62.780          H  
ATOM   3271 2HG  GLU A 203      29.635 -19.067 -26.404  1.00 62.780          H  
ATOM   3272  N   ARG A 204      26.022 -20.836 -28.811  1.00 37.600          N  
ATOM   3273  CA  ARG A 204      25.067 -21.391 -29.736  1.00 37.560          C  
ATOM   3274  C   ARG A 204      23.692 -21.505 -29.074  1.00 36.980          C  
ATOM   3275  O   ARG A 204      22.671 -21.209 -29.703  1.00 36.600          O  
ATOM   3276  CB  ARG A 204      25.586 -22.733 -30.226  1.00 52.600          C  
ATOM   3277  CG  ARG A 204      26.831 -22.639 -31.175  1.00 52.600          C  
ATOM   3278  CD  ARG A 204      27.364 -23.983 -31.513  1.00 52.600          C  
ATOM   3279  NE  ARG A 204      28.477 -23.941 -32.485  1.00 52.600          N  
ATOM   3280  CZ  ARG A 204      29.170 -25.026 -32.909  1.00 52.600          C  
ATOM   3281  NH1 ARG A 204      28.883 -26.233 -32.447  1.00 52.600          N  
ATOM   3282  NH2 ARG A 204      30.139 -24.877 -33.800  1.00 52.600          N  
ATOM   3283  H   ARG A 204      26.792 -21.424 -28.476  1.00 45.120          H  
ATOM   3284  HA  ARG A 204      24.985 -20.721 -30.592  1.00 45.070          H  
ATOM   3285 1HB  ARG A 204      25.878 -23.340 -29.366  1.00 63.120          H  
ATOM   3286 2HB  ARG A 204      24.795 -23.263 -30.752  1.00 63.120          H  
ATOM   3287 1HG  ARG A 204      26.557 -22.132 -32.100  1.00 63.120          H  
ATOM   3288 2HG  ARG A 204      27.630 -22.077 -30.679  1.00 63.120          H  
ATOM   3289 1HD  ARG A 204      27.739 -24.438 -30.591  1.00 63.120          H  
ATOM   3290 2HD  ARG A 204      26.566 -24.594 -31.929  1.00 63.120          H  
ATOM   3291  HE  ARG A 204      28.760 -23.022 -32.883  1.00 63.120          H  
ATOM   3292 1HH1 ARG A 204      28.148 -26.355 -31.770  1.00 63.120          H  
ATOM   3293 2HH1 ARG A 204      29.404 -27.035 -32.769  1.00 63.120          H  
ATOM   3294 1HH2 ARG A 204      30.352 -23.949 -34.162  1.00 63.120          H  
ATOM   3295 2HH2 ARG A 204      30.659 -25.677 -34.124  1.00 63.120          H  
ATOM   3296  N   ALA A 205      23.657 -21.917 -27.797  1.00 36.970          N  
ATOM   3297  CA  ALA A 205      22.410 -22.026 -27.064  1.00 36.500          C  
ATOM   3298  C   ALA A 205      21.725 -20.680 -26.941  1.00 36.090          C  
ATOM   3299  O   ALA A 205      20.507 -20.611 -27.084  1.00 35.750          O  
ATOM   3300  CB  ALA A 205      22.655 -22.587 -25.681  1.00 51.290          C  
ATOM   3301  H   ALA A 205      24.513 -22.213 -27.327  1.00 44.360          H  
ATOM   3302  HA  ALA A 205      21.753 -22.698 -27.614  1.00 43.800          H  
ATOM   3303 1HB  ALA A 205      21.709 -22.683 -25.153  1.00 61.550          H  
ATOM   3304 2HB  ALA A 205      23.126 -23.564 -25.763  1.00 61.550          H  
ATOM   3305 3HB  ALA A 205      23.311 -21.916 -25.132  1.00 61.550          H  
ATOM   3306  N   SER A 206      22.496 -19.608 -26.709  1.00 36.190          N  
ATOM   3307  CA  SER A 206      21.936 -18.267 -26.579  1.00 35.890          C  
ATOM   3308  C   SER A 206      21.217 -17.863 -27.865  1.00 35.670          C  
ATOM   3309  O   SER A 206      20.085 -17.358 -27.827  1.00 35.290          O  
ATOM   3310  CB  SER A 206      23.040 -17.289 -26.244  1.00 50.370          C  
ATOM   3311  OG  SER A 206      22.546 -15.997 -26.080  1.00 50.370          O  
ATOM   3312  H   SER A 206      23.499 -19.735 -26.533  1.00 43.430          H  
ATOM   3313  HA  SER A 206      21.213 -18.271 -25.765  1.00 43.070          H  
ATOM   3314 1HB  SER A 206      23.544 -17.612 -25.334  1.00 60.440          H  
ATOM   3315 2HB  SER A 206      23.781 -17.297 -27.040  1.00 60.440          H  
ATOM   3316  HG  SER A 206      23.309 -15.453 -25.876  1.00 60.440          H  
ATOM   3317  N   LEU A 207      21.868 -18.110 -29.010  1.00 35.990          N  
ATOM   3318  CA  LEU A 207      21.285 -17.808 -30.314  1.00 35.910          C  
ATOM   3319  C   LEU A 207      19.954 -18.552 -30.482  1.00 35.470          C  
ATOM   3320  O   LEU A 207      18.920 -17.955 -30.823  1.00 35.210          O  
ATOM   3321  CB  LEU A 207      22.283 -18.229 -31.416  1.00 50.310          C  
ATOM   3322  CG  LEU A 207      21.980 -17.857 -32.908  1.00 50.310          C  
ATOM   3323  CD1 LEU A 207      23.284 -17.814 -33.657  1.00 50.310          C  
ATOM   3324  CD2 LEU A 207      21.045 -18.904 -33.583  1.00 50.310          C  
ATOM   3325  H   LEU A 207      22.822 -18.488 -28.958  1.00 43.190          H  
ATOM   3326  HA  LEU A 207      21.098 -16.742 -30.381  1.00 43.090          H  
ATOM   3327 1HB  LEU A 207      23.248 -17.800 -31.159  1.00 60.370          H  
ATOM   3328 2HB  LEU A 207      22.388 -19.312 -31.376  1.00 60.370          H  
ATOM   3329  HG  LEU A 207      21.540 -16.876 -32.953  1.00 60.370          H  
ATOM   3330 1HD1 LEU A 207      23.095 -17.547 -34.687  1.00 60.370          H  
ATOM   3331 2HD1 LEU A 207      23.945 -17.093 -33.215  1.00 60.370          H  
ATOM   3332 3HD1 LEU A 207      23.747 -18.795 -33.609  1.00 60.370          H  
ATOM   3333 1HD2 LEU A 207      20.877 -18.614 -34.619  1.00 60.370          H  
ATOM   3334 2HD2 LEU A 207      21.511 -19.892 -33.552  1.00 60.370          H  
ATOM   3335 3HD2 LEU A 207      20.090 -18.963 -33.092  1.00 60.370          H  
ATOM   3336  N   GLU A 208      19.969 -19.863 -30.233  1.00 35.440          N  
ATOM   3337  CA  GLU A 208      18.753 -20.641 -30.414  1.00 35.060          C  
ATOM   3338  C   GLU A 208      17.662 -20.237 -29.424  1.00 34.410          C  
ATOM   3339  O   GLU A 208      16.473 -20.220 -29.780  1.00 34.130          O  
ATOM   3340  CB  GLU A 208      19.052 -22.134 -30.297  1.00 49.240          C  
ATOM   3341  CG  GLU A 208      19.870 -22.711 -31.465  1.00 49.240          C  
ATOM   3342  CD  GLU A 208      19.147 -22.625 -32.794  1.00 49.240          C  
ATOM   3343  OE1 GLU A 208      17.959 -22.833 -32.808  1.00 49.240          O  
ATOM   3344  OE2 GLU A 208      19.781 -22.375 -33.793  1.00 49.240          O  
ATOM   3345  H   GLU A 208      20.842 -20.321 -29.947  1.00 42.530          H  
ATOM   3346  HA  GLU A 208      18.378 -20.451 -31.419  1.00 42.070          H  
ATOM   3347 1HB  GLU A 208      19.618 -22.310 -29.379  1.00 59.080          H  
ATOM   3348 2HB  GLU A 208      18.119 -22.690 -30.222  1.00 59.080          H  
ATOM   3349 1HG  GLU A 208      20.808 -22.157 -31.537  1.00 59.080          H  
ATOM   3350 2HG  GLU A 208      20.110 -23.750 -31.248  1.00 59.080          H  
ATOM   3351  N   ALA A 209      18.053 -19.905 -28.185  1.00 34.210          N  
ATOM   3352  CA  ALA A 209      17.094 -19.499 -27.183  1.00 33.630          C  
ATOM   3353  C   ALA A 209      16.371 -18.259 -27.637  1.00 33.360          C  
ATOM   3354  O   ALA A 209      15.154 -18.214 -27.579  1.00 33.040          O  
ATOM   3355  CB  ALA A 209      17.774 -19.237 -25.856  1.00 47.310          C  
ATOM   3356  H   ALA A 209      19.036 -19.983 -27.926  1.00 41.050          H  
ATOM   3357  HA  ALA A 209      16.368 -20.300 -27.060  1.00 40.360          H  
ATOM   3358 1HB  ALA A 209      17.031 -18.948 -25.116  1.00 56.780          H  
ATOM   3359 2HB  ALA A 209      18.286 -20.140 -25.530  1.00 56.780          H  
ATOM   3360 3HB  ALA A 209      18.500 -18.435 -25.977  1.00 56.780          H  
ATOM   3361  N   MET A 210      17.075 -17.290 -28.219  1.00 33.540          N  
ATOM   3362  CA  MET A 210      16.382 -16.095 -28.689  1.00 33.360          C  
ATOM   3363  C   MET A 210      15.252 -16.436 -29.631  1.00 33.050          C  
ATOM   3364  O   MET A 210      14.144 -15.896 -29.504  1.00 32.800          O  
ATOM   3365  CB  MET A 210      17.353 -15.187 -29.389  1.00 46.780          C  
ATOM   3366  CG  MET A 210      16.787 -13.923 -30.030  1.00 46.780          C  
ATOM   3367  SD  MET A 210      16.233 -12.675 -28.903  1.00 46.780          S  
ATOM   3368  CE  MET A 210      16.000 -11.355 -30.107  1.00 46.780          C  
ATOM   3369  H   MET A 210      18.103 -17.351 -28.244  1.00 40.250          H  
ATOM   3370  HA  MET A 210      15.961 -15.580 -27.829  1.00 40.030          H  
ATOM   3371 1HB  MET A 210      18.021 -14.852 -28.633  1.00 56.130          H  
ATOM   3372 2HB  MET A 210      17.932 -15.740 -30.103  1.00 56.130          H  
ATOM   3373 1HG  MET A 210      17.526 -13.499 -30.680  1.00 56.130          H  
ATOM   3374 2HG  MET A 210      15.943 -14.193 -30.661  1.00 56.130          H  
ATOM   3375 1HE  MET A 210      15.650 -10.456 -29.602  1.00 56.130          H  
ATOM   3376 2HE  MET A 210      16.946 -11.140 -30.608  1.00 56.130          H  
ATOM   3377 3HE  MET A 210      15.261 -11.660 -30.853  1.00 56.130          H  
ATOM   3378  N   PHE A 211      15.512 -17.318 -30.594  1.00 33.240          N  
ATOM   3379  CA  PHE A 211      14.431 -17.669 -31.498  1.00 32.970          C  
ATOM   3380  C   PHE A 211      13.249 -18.258 -30.746  1.00 32.820          C  
ATOM   3381  O   PHE A 211      12.105 -17.835 -30.940  1.00 32.560          O  
ATOM   3382  CB  PHE A 211      14.844 -18.659 -32.576  1.00 46.270          C  
ATOM   3383  CG  PHE A 211      13.650 -19.065 -33.396  1.00 46.270          C  
ATOM   3384  CD1 PHE A 211      13.114 -18.203 -34.336  1.00 46.270          C  
ATOM   3385  CD2 PHE A 211      13.045 -20.298 -33.210  1.00 46.270          C  
ATOM   3386  CE1 PHE A 211      12.006 -18.563 -35.068  1.00 46.270          C  
ATOM   3387  CE2 PHE A 211      11.939 -20.657 -33.935  1.00 46.270          C  
ATOM   3388  CZ  PHE A 211      11.420 -19.789 -34.867  1.00 46.270          C  
ATOM   3389  H   PHE A 211      16.461 -17.708 -30.680  1.00 39.890          H  
ATOM   3390  HA  PHE A 211      14.094 -16.758 -31.989  1.00 39.560          H  
ATOM   3391 1HB  PHE A 211      15.590 -18.227 -33.224  1.00 55.520          H  
ATOM   3392 2HB  PHE A 211      15.276 -19.552 -32.114  1.00 55.520          H  
ATOM   3393  HD1 PHE A 211      13.573 -17.226 -34.489  1.00 55.520          H  
ATOM   3394  HD2 PHE A 211      13.456 -20.987 -32.471  1.00 55.520          H  
ATOM   3395  HE1 PHE A 211      11.589 -17.875 -35.802  1.00 55.520          H  
ATOM   3396  HE2 PHE A 211      11.470 -21.627 -33.773  1.00 55.520          H  
ATOM   3397  HZ  PHE A 211      10.538 -20.074 -35.440  1.00 55.520          H  
ATOM   3398  N   ASN A 212      13.515 -19.260 -29.909  1.00 33.050          N  
ATOM   3399  CA  ASN A 212      12.435 -19.935 -29.206  1.00 33.010          C  
ATOM   3400  C   ASN A 212      11.706 -19.058 -28.190  1.00 33.040          C  
ATOM   3401  O   ASN A 212      10.484 -19.132 -28.066  1.00 33.180          O  
ATOM   3402  CB  ASN A 212      12.974 -21.177 -28.533  1.00 46.230          C  
ATOM   3403  CG  ASN A 212      13.227 -22.297 -29.499  1.00 46.230          C  
ATOM   3404  OD1 ASN A 212      12.612 -22.384 -30.571  1.00 46.230          O  
ATOM   3405  ND2 ASN A 212      14.133 -23.164 -29.143  1.00 46.230          N  
ATOM   3406  H   ASN A 212      14.492 -19.552 -29.776  1.00 39.660          H  
ATOM   3407  HA  ASN A 212      11.700 -20.240 -29.949  1.00 39.610          H  
ATOM   3408 1HB  ASN A 212      13.918 -20.924 -28.044  1.00 55.480          H  
ATOM   3409 2HB  ASN A 212      12.287 -21.509 -27.759  1.00 55.480          H  
ATOM   3410 1HD2 ASN A 212      14.354 -23.931 -29.747  1.00 55.480          H  
ATOM   3411 2HD2 ASN A 212      14.615 -23.060 -28.272  1.00 55.480          H  
ATOM   3412  N   LEU A 213      12.429 -18.184 -27.502  1.00 32.990          N  
ATOM   3413  CA  LEU A 213      11.848 -17.304 -26.498  1.00 33.090          C  
ATOM   3414  C   LEU A 213      10.860 -16.333 -27.120  1.00 32.940          C  
ATOM   3415  O   LEU A 213       9.810 -16.061 -26.542  1.00 32.820          O  
ATOM   3416  CB  LEU A 213      12.969 -16.525 -25.792  1.00 46.290          C  
ATOM   3417  CG  LEU A 213      13.923 -17.337 -24.857  1.00 46.290          C  
ATOM   3418  CD1 LEU A 213      15.109 -16.456 -24.491  1.00 46.290          C  
ATOM   3419  CD2 LEU A 213      13.189 -17.775 -23.605  1.00 46.290          C  
ATOM   3420  H   LEU A 213      13.429 -18.158 -27.653  1.00 39.590          H  
ATOM   3421  HA  LEU A 213      11.305 -17.913 -25.782  1.00 39.710          H  
ATOM   3422 1HB  LEU A 213      13.589 -16.066 -26.565  1.00 55.540          H  
ATOM   3423 2HB  LEU A 213      12.516 -15.730 -25.204  1.00 55.540          H  
ATOM   3424  HG  LEU A 213      14.284 -18.215 -25.368  1.00 55.540          H  
ATOM   3425 1HD1 LEU A 213      15.788 -17.011 -23.845  1.00 55.540          H  
ATOM   3426 2HD1 LEU A 213      15.636 -16.163 -25.399  1.00 55.540          H  
ATOM   3427 3HD1 LEU A 213      14.760 -15.567 -23.970  1.00 55.540          H  
ATOM   3428 1HD2 LEU A 213      13.874 -18.331 -22.965  1.00 55.540          H  
ATOM   3429 2HD2 LEU A 213      12.825 -16.898 -23.071  1.00 55.540          H  
ATOM   3430 3HD2 LEU A 213      12.352 -18.413 -23.862  1.00 55.540          H  
ATOM   3431  N   LYS A 214      11.187 -15.822 -28.309  1.00 33.020          N  
ATOM   3432  CA  LYS A 214      10.299 -14.907 -29.010  1.00 32.990          C  
ATOM   3433  C   LYS A 214       9.157 -15.644 -29.723  1.00 32.850          C  
ATOM   3434  O   LYS A 214       8.025 -15.161 -29.751  1.00 32.810          O  
ATOM   3435  CB  LYS A 214      11.078 -14.073 -30.026  1.00 46.200          C  
ATOM   3436  CG  LYS A 214      10.230 -13.016 -30.750  1.00 46.200          C  
ATOM   3437  CD  LYS A 214      11.074 -12.150 -31.685  1.00 46.200          C  
ATOM   3438  CE  LYS A 214      10.219 -11.088 -32.380  1.00 46.200          C  
ATOM   3439  NZ  LYS A 214      11.009 -10.300 -33.366  1.00 46.200          N  
ATOM   3440  H   LYS A 214      12.112 -16.031 -28.701  1.00 39.620          H  
ATOM   3441  HA  LYS A 214       9.853 -14.236 -28.277  1.00 39.590          H  
ATOM   3442 1HB  LYS A 214      11.906 -13.570 -29.525  1.00 55.440          H  
ATOM   3443 2HB  LYS A 214      11.512 -14.740 -30.777  1.00 55.440          H  
ATOM   3444 1HG  LYS A 214       9.460 -13.513 -31.344  1.00 55.440          H  
ATOM   3445 2HG  LYS A 214       9.737 -12.381 -30.015  1.00 55.440          H  
ATOM   3446 1HD  LYS A 214      11.867 -11.649 -31.122  1.00 55.440          H  
ATOM   3447 2HD  LYS A 214      11.544 -12.773 -32.449  1.00 55.440          H  
ATOM   3448 1HE  LYS A 214       9.390 -11.571 -32.896  1.00 55.440          H  
ATOM   3449 2HE  LYS A 214       9.819 -10.407 -31.629  1.00 55.440          H  
ATOM   3450 1HZ  LYS A 214      10.443  -9.610 -33.810  1.00 55.440          H  
ATOM   3451 2HZ  LYS A 214      11.817  -9.843 -32.931  1.00 55.440          H  
ATOM   3452 3HZ  LYS A 214      11.413 -10.913 -34.082  1.00 55.440          H  
ATOM   3453  N   PHE A 215       9.477 -16.763 -30.380  1.00 32.870          N  
ATOM   3454  CA  PHE A 215       8.524 -17.543 -31.156  1.00 32.850          C  
ATOM   3455  C   PHE A 215       7.458 -18.269 -30.313  1.00 32.850          C  
ATOM   3456  O   PHE A 215       6.252 -18.132 -30.553  1.00 32.760          O  
ATOM   3457  CB  PHE A 215       9.316 -18.544 -31.999  1.00 46.000          C  
ATOM   3458  CG  PHE A 215       8.533 -19.394 -32.903  1.00 46.000          C  
ATOM   3459  CD1 PHE A 215       8.045 -18.885 -34.093  1.00 46.000          C  
ATOM   3460  CD2 PHE A 215       8.299 -20.707 -32.596  1.00 46.000          C  
ATOM   3461  CE1 PHE A 215       7.333 -19.684 -34.953  1.00 46.000          C  
ATOM   3462  CE2 PHE A 215       7.590 -21.510 -33.444  1.00 46.000          C  
ATOM   3463  CZ  PHE A 215       7.104 -21.000 -34.627  1.00 46.000          C  
ATOM   3464  H   PHE A 215      10.441 -17.105 -30.364  1.00 39.440          H  
ATOM   3465  HA  PHE A 215       8.009 -16.859 -31.829  1.00 39.420          H  
ATOM   3466 1HB  PHE A 215      10.052 -18.005 -32.593  1.00 55.200          H  
ATOM   3467 2HB  PHE A 215       9.876 -19.196 -31.334  1.00 55.200          H  
ATOM   3468  HD1 PHE A 215       8.235 -17.842 -34.347  1.00 55.200          H  
ATOM   3469  HD2 PHE A 215       8.685 -21.105 -31.666  1.00 55.200          H  
ATOM   3470  HE1 PHE A 215       6.951 -19.277 -35.890  1.00 55.200          H  
ATOM   3471  HE2 PHE A 215       7.409 -22.551 -33.185  1.00 55.200          H  
ATOM   3472  HZ  PHE A 215       6.539 -21.638 -35.306  1.00 55.200          H  
ATOM   3473  N   HIS A 216       7.883 -19.041 -29.309  1.00 33.040          N  
ATOM   3474  CA  HIS A 216       6.950 -19.834 -28.513  1.00 33.170          C  
ATOM   3475  C   HIS A 216       6.323 -19.023 -27.392  1.00 33.000          C  
ATOM   3476  O   HIS A 216       6.666 -19.182 -26.217  1.00 33.240          O  
ATOM   3477  CB  HIS A 216       7.638 -21.066 -27.911  1.00 46.390          C  
ATOM   3478  CG  HIS A 216       8.088 -22.105 -28.908  1.00 46.390          C  
ATOM   3479  ND1 HIS A 216       7.202 -22.856 -29.661  1.00 46.390          N  
ATOM   3480  CD2 HIS A 216       9.321 -22.527 -29.254  1.00 46.390          C  
ATOM   3481  CE1 HIS A 216       7.880 -23.694 -30.426  1.00 46.390          C  
ATOM   3482  NE2 HIS A 216       9.167 -23.516 -30.199  1.00 46.390          N  
ATOM   3483  H   HIS A 216       8.876 -19.101 -29.077  1.00 39.650          H  
ATOM   3484  HA  HIS A 216       6.143 -20.184 -29.153  1.00 39.800          H  
ATOM   3485 1HB  HIS A 216       8.515 -20.739 -27.350  1.00 55.660          H  
ATOM   3486 2HB  HIS A 216       6.963 -21.544 -27.204  1.00 55.660          H  
ATOM   3487  HD2 HIS A 216      10.252 -22.158 -28.854  1.00 55.660          H  
ATOM   3488  HE1 HIS A 216       7.449 -24.411 -31.124  1.00 55.660          H  
ATOM   3489  HE2 HIS A 216       9.925 -24.022 -30.642  1.00 55.660          H  
ATOM   3490  N   VAL A 217       5.390 -18.163 -27.764  1.00 32.650          N  
ATOM   3491  CA  VAL A 217       4.775 -17.247 -26.809  1.00 32.520          C  
ATOM   3492  C   VAL A 217       3.254 -17.326 -26.786  1.00 32.100          C  
ATOM   3493  O   VAL A 217       2.629 -17.858 -27.704  1.00 32.420          O  
ATOM   3494  CB  VAL A 217       5.223 -15.806 -27.111  1.00 45.580          C  
ATOM   3495  CG1 VAL A 217       6.735 -15.712 -26.976  1.00 45.580          C  
ATOM   3496  CG2 VAL A 217       4.798 -15.406 -28.525  1.00 45.580          C  
ATOM   3497  H   VAL A 217       5.191 -18.128 -28.769  1.00 39.180          H  
ATOM   3498  HA  VAL A 217       5.138 -17.504 -25.814  1.00 39.020          H  
ATOM   3499  HB  VAL A 217       4.778 -15.130 -26.388  1.00 54.700          H  
ATOM   3500 1HG1 VAL A 217       7.066 -14.697 -27.178  1.00 54.700          H  
ATOM   3501 2HG1 VAL A 217       7.039 -15.996 -25.972  1.00 54.700          H  
ATOM   3502 3HG1 VAL A 217       7.210 -16.379 -27.683  1.00 54.700          H  
ATOM   3503 1HG2 VAL A 217       5.125 -14.386 -28.725  1.00 54.700          H  
ATOM   3504 2HG2 VAL A 217       5.261 -16.072 -29.254  1.00 54.700          H  
ATOM   3505 3HG2 VAL A 217       3.715 -15.461 -28.624  1.00 54.700          H  
ATOM   3506  N   GLY A 218       2.663 -16.761 -25.737  1.00 31.450          N  
ATOM   3507  CA  GLY A 218       1.218 -16.728 -25.584  1.00 31.080          C  
ATOM   3508  C   GLY A 218       0.832 -16.003 -24.298  1.00 30.710          C  
ATOM   3509  O   GLY A 218       1.678 -15.409 -23.632  1.00 30.780          O  
ATOM   3510  H   GLY A 218       3.234 -16.345 -25.013  1.00 37.740          H  
ATOM   3511 1HA  GLY A 218       0.771 -16.228 -26.442  1.00 37.300          H  
ATOM   3512 2HA  GLY A 218       0.831 -17.747 -25.566  1.00 37.300          H  
ATOM   3513  N   GLY A 219      -0.464 -16.025 -23.986  1.00 30.400          N  
ATOM   3514  CA  GLY A 219      -1.041 -15.341 -22.827  1.00 30.470          C  
ATOM   3515  C   GLY A 219      -1.495 -13.846 -22.927  1.00 29.830          C  
ATOM   3516  O   GLY A 219      -1.953 -13.314 -21.908  1.00 29.470          O  
ATOM   3517  H   GLY A 219      -1.075 -16.563 -24.580  1.00 36.480          H  
ATOM   3518 1HA  GLY A 219      -1.893 -15.930 -22.484  1.00 36.560          H  
ATOM   3519 2HA  GLY A 219      -0.315 -15.408 -22.015  1.00 36.560          H  
ATOM   3520  N   PRO A 220      -1.481 -13.130 -24.087  1.00 29.770          N  
ATOM   3521  CA  PRO A 220      -1.850 -11.728 -24.181  1.00 29.280          C  
ATOM   3522  C   PRO A 220      -3.344 -11.424 -24.107  1.00 29.160          C  
ATOM   3523  O   PRO A 220      -3.937 -11.051 -25.116  1.00 29.370          O  
ATOM   3524  CB  PRO A 220      -1.298 -11.325 -25.551  1.00 43.920          C  
ATOM   3525  CG  PRO A 220      -1.394 -12.563 -26.358  1.00 43.920          C  
ATOM   3526  CD  PRO A 220      -1.040 -13.666 -25.395  1.00 43.920          C  
ATOM   3527  HA  PRO A 220      -1.321 -11.182 -23.387  1.00 35.140          H  
ATOM   3528 1HB  PRO A 220      -1.878 -10.485 -25.968  1.00 52.700          H  
ATOM   3529 2HB  PRO A 220      -0.261 -10.973 -25.447  1.00 52.700          H  
ATOM   3530 1HG  PRO A 220      -2.416 -12.667 -26.764  1.00 52.700          H  
ATOM   3531 2HG  PRO A 220      -0.712 -12.509 -27.218  1.00 52.700          H  
ATOM   3532 1HD  PRO A 220      -1.562 -14.543 -25.692  1.00 52.700          H  
ATOM   3533 2HD  PRO A 220       0.045 -13.760 -25.422  1.00 52.700          H  
ATOM   3534  N   LYS A 221      -3.922 -11.567 -22.913  1.00 28.910          N  
ATOM   3535  CA  LYS A 221      -5.339 -11.257 -22.664  1.00 28.860          C  
ATOM   3536  C   LYS A 221      -6.386 -12.117 -23.374  1.00 28.360          C  
ATOM   3537  O   LYS A 221      -6.920 -11.735 -24.411  1.00 28.090          O  
ATOM   3538  CB  LYS A 221      -5.623  -9.775 -22.948  1.00 40.420          C  
ATOM   3539  CG  LYS A 221      -4.825  -8.821 -22.067  1.00 40.420          C  
ATOM   3540  CD  LYS A 221      -5.201  -7.372 -22.324  1.00 40.420          C  
ATOM   3541  CE  LYS A 221      -4.389  -6.423 -21.447  1.00 40.420          C  
ATOM   3542  NZ  LYS A 221      -4.730  -4.996 -21.704  1.00 40.420          N  
ATOM   3543  H   LYS A 221      -3.328 -11.935 -22.167  1.00 34.690          H  
ATOM   3544  HA  LYS A 221      -5.506 -11.404 -21.596  1.00 34.630          H  
ATOM   3545 1HB  LYS A 221      -5.423  -9.532 -23.986  1.00 48.510          H  
ATOM   3546 2HB  LYS A 221      -6.679  -9.576 -22.775  1.00 48.510          H  
ATOM   3547 1HG  LYS A 221      -5.007  -9.059 -21.019  1.00 48.510          H  
ATOM   3548 2HG  LYS A 221      -3.763  -8.952 -22.270  1.00 48.510          H  
ATOM   3549 1HD  LYS A 221      -5.022  -7.133 -23.373  1.00 48.510          H  
ATOM   3550 2HD  LYS A 221      -6.260  -7.229 -22.112  1.00 48.510          H  
ATOM   3551 1HE  LYS A 221      -4.588  -6.650 -20.400  1.00 48.510          H  
ATOM   3552 2HE  LYS A 221      -3.328  -6.574 -21.645  1.00 48.510          H  
ATOM   3553 1HZ  LYS A 221      -4.173  -4.403 -21.103  1.00 48.510          H  
ATOM   3554 2HZ  LYS A 221      -4.539  -4.769 -22.670  1.00 48.510          H  
ATOM   3555 3HZ  LYS A 221      -5.710  -4.841 -21.510  1.00 48.510          H  
ATOM   3556  N   LEU A 222      -6.666 -13.286 -22.778  1.00 28.320          N  
ATOM   3557  CA  LEU A 222      -7.614 -14.303 -23.263  1.00 27.930          C  
ATOM   3558  C   LEU A 222      -7.162 -15.085 -24.486  1.00 27.480          C  
ATOM   3559  O   LEU A 222      -7.926 -15.321 -25.416  1.00 27.640          O  
ATOM   3560  CB  LEU A 222      -8.979 -13.666 -23.584  1.00 39.260          C  
ATOM   3561  CG  LEU A 222      -9.679 -12.881 -22.436  1.00 39.260          C  
ATOM   3562  CD1 LEU A 222     -10.936 -12.248 -22.989  1.00 39.260          C  
ATOM   3563  CD2 LEU A 222     -10.020 -13.817 -21.269  1.00 39.260          C  
ATOM   3564  H   LEU A 222      -6.176 -13.477 -21.917  1.00 33.980          H  
ATOM   3565  HA  LEU A 222      -7.752 -15.033 -22.469  1.00 33.520          H  
ATOM   3566 1HB  LEU A 222      -8.896 -13.020 -24.450  1.00 47.110          H  
ATOM   3567 2HB  LEU A 222      -9.653 -14.479 -23.858  1.00 47.110          H  
ATOM   3568  HG  LEU A 222      -9.027 -12.085 -22.086  1.00 47.110          H  
ATOM   3569 1HD1 LEU A 222     -11.433 -11.679 -22.206  1.00 47.110          H  
ATOM   3570 2HD1 LEU A 222     -10.670 -11.580 -23.811  1.00 47.110          H  
ATOM   3571 3HD1 LEU A 222     -11.603 -13.024 -23.355  1.00 47.110          H  
ATOM   3572 1HD2 LEU A 222     -10.519 -13.246 -20.485  1.00 47.110          H  
ATOM   3573 2HD2 LEU A 222     -10.684 -14.609 -21.619  1.00 47.110          H  
ATOM   3574 3HD2 LEU A 222      -9.119 -14.259 -20.861  1.00 47.110          H  
ATOM   3575  N   ARG A 223      -5.900 -15.497 -24.455  1.00 26.980          N  
ATOM   3576  CA  ARG A 223      -5.339 -16.381 -25.463  1.00 26.530          C  
ATOM   3577  C   ARG A 223      -5.653 -17.841 -25.113  1.00 25.700          C  
ATOM   3578  O   ARG A 223      -5.722 -18.704 -25.996  1.00 25.490          O  
ATOM   3579  CB  ARG A 223      -3.848 -16.158 -25.584  1.00 37.320          C  
ATOM   3580  CG  ARG A 223      -3.083 -17.096 -26.534  1.00 37.320          C  
ATOM   3581  CD  ARG A 223      -3.485 -16.944 -27.956  1.00 37.320          C  
ATOM   3582  NE  ARG A 223      -2.757 -17.868 -28.812  1.00 37.320          N  
ATOM   3583  CZ  ARG A 223      -3.059 -19.176 -28.992  1.00 37.320          C  
ATOM   3584  NH1 ARG A 223      -4.080 -19.733 -28.357  1.00 37.320          N  
ATOM   3585  NH2 ARG A 223      -2.313 -19.905 -29.814  1.00 37.320          N  
ATOM   3586  H   ARG A 223      -5.335 -15.194 -23.677  1.00 32.380          H  
ATOM   3587  HA  ARG A 223      -5.808 -16.143 -26.417  1.00 31.840          H  
ATOM   3588 1HB  ARG A 223      -3.701 -15.142 -25.935  1.00 44.790          H  
ATOM   3589 2HB  ARG A 223      -3.396 -16.233 -24.601  1.00 44.790          H  
ATOM   3590 1HG  ARG A 223      -2.024 -16.869 -26.483  1.00 44.790          H  
ATOM   3591 2HG  ARG A 223      -3.230 -18.129 -26.227  1.00 44.790          H  
ATOM   3592 1HD  ARG A 223      -4.548 -17.132 -28.081  1.00 44.790          H  
ATOM   3593 2HD  ARG A 223      -3.259 -15.929 -28.283  1.00 44.790          H  
ATOM   3594  HE  ARG A 223      -1.965 -17.498 -29.325  1.00 44.790          H  
ATOM   3595 1HH1 ARG A 223      -4.658 -19.183 -27.706  1.00 44.790          H  
ATOM   3596 2HH1 ARG A 223      -4.293 -20.708 -28.499  1.00 44.790          H  
ATOM   3597 1HH2 ARG A 223      -1.529 -19.481 -30.296  1.00 44.790          H  
ATOM   3598 2HH2 ARG A 223      -2.522 -20.882 -29.960  1.00 44.790          H  
ATOM   3599  N   TYR A 224      -5.762 -18.115 -23.809  1.00 25.310          N  
ATOM   3600  CA  TYR A 224      -6.078 -19.433 -23.275  1.00 24.490          C  
ATOM   3601  C   TYR A 224      -7.581 -19.582 -23.152  1.00 23.710          C  
ATOM   3602  O   TYR A 224      -8.252 -18.685 -22.636  1.00 23.480          O  
ATOM   3603  CB  TYR A 224      -5.458 -19.644 -21.897  1.00 34.610          C  
ATOM   3604  CG  TYR A 224      -5.867 -20.967 -21.280  1.00 34.610          C  
ATOM   3605  CD1 TYR A 224      -5.211 -22.127 -21.630  1.00 34.610          C  
ATOM   3606  CD2 TYR A 224      -6.930 -21.014 -20.376  1.00 34.610          C  
ATOM   3607  CE1 TYR A 224      -5.601 -23.328 -21.080  1.00 34.610          C  
ATOM   3608  CE2 TYR A 224      -7.319 -22.214 -19.833  1.00 34.610          C  
ATOM   3609  CZ  TYR A 224      -6.658 -23.370 -20.180  1.00 34.610          C  
ATOM   3610  OH  TYR A 224      -7.039 -24.577 -19.635  1.00 34.610          O  
ATOM   3611  H   TYR A 224      -5.648 -17.372 -23.142  1.00 30.370          H  
ATOM   3612  HA  TYR A 224      -5.714 -20.195 -23.965  1.00 29.390          H  
ATOM   3613 1HB  TYR A 224      -4.372 -19.619 -21.974  1.00 41.540          H  
ATOM   3614 2HB  TYR A 224      -5.765 -18.841 -21.228  1.00 41.540          H  
ATOM   3615  HD1 TYR A 224      -4.386 -22.096 -22.341  1.00 41.540          H  
ATOM   3616  HD2 TYR A 224      -7.459 -20.099 -20.104  1.00 41.540          H  
ATOM   3617  HE1 TYR A 224      -5.082 -24.245 -21.356  1.00 41.540          H  
ATOM   3618  HE2 TYR A 224      -8.149 -22.250 -19.131  1.00 41.540          H  
ATOM   3619  HH  TYR A 224      -6.490 -25.276 -20.001  1.00 41.540          H  
ATOM   3620  N   PHE A 225      -8.107 -20.722 -23.583  1.00 23.390          N  
ATOM   3621  CA  PHE A 225      -9.536 -20.955 -23.495  1.00 22.720          C  
ATOM   3622  C   PHE A 225      -9.916 -22.153 -22.650  1.00 22.180          C  
ATOM   3623  O   PHE A 225      -9.230 -23.177 -22.640  1.00 22.340          O  
ATOM   3624  CB  PHE A 225     -10.106 -21.109 -24.896  1.00 32.080          C  
ATOM   3625  CG  PHE A 225     -10.031 -19.835 -25.686  1.00 32.080          C  
ATOM   3626  CD1 PHE A 225      -8.883 -19.481 -26.372  1.00 32.080          C  
ATOM   3627  CD2 PHE A 225     -11.108 -18.982 -25.738  1.00 32.080          C  
ATOM   3628  CE1 PHE A 225      -8.816 -18.312 -27.079  1.00 32.080          C  
ATOM   3629  CE2 PHE A 225     -11.033 -17.811 -26.449  1.00 32.080          C  
ATOM   3630  CZ  PHE A 225      -9.891 -17.479 -27.118  1.00 32.080          C  
ATOM   3631  H   PHE A 225      -7.511 -21.426 -23.989  1.00 28.070          H  
ATOM   3632  HA  PHE A 225      -9.994 -20.077 -23.041  1.00 27.260          H  
ATOM   3633 1HB  PHE A 225      -9.561 -21.881 -25.432  1.00 38.490          H  
ATOM   3634 2HB  PHE A 225     -11.138 -21.423 -24.824  1.00 38.490          H  
ATOM   3635  HD1 PHE A 225      -8.011 -20.132 -26.346  1.00 38.490          H  
ATOM   3636  HD2 PHE A 225     -12.020 -19.240 -25.202  1.00 38.490          H  
ATOM   3637  HE1 PHE A 225      -7.899 -18.047 -27.605  1.00 38.490          H  
ATOM   3638  HE2 PHE A 225     -11.868 -17.140 -26.478  1.00 38.490          H  
ATOM   3639  HZ  PHE A 225      -9.834 -16.546 -27.675  1.00 38.490          H  
ATOM   3640  N   ASN A 226     -11.082 -22.032 -22.027  1.00 21.620          N  
ATOM   3641  CA  ASN A 226     -11.702 -23.090 -21.246  1.00 21.130          C  
ATOM   3642  C   ASN A 226     -12.511 -23.981 -22.171  1.00 21.000          C  
ATOM   3643  O   ASN A 226     -13.497 -23.545 -22.769  1.00 21.350          O  
ATOM   3644  CB  ASN A 226     -12.558 -22.490 -20.153  1.00 29.780          C  
ATOM   3645  CG  ASN A 226     -11.728 -21.779 -19.130  1.00 29.780          C  
ATOM   3646  OD1 ASN A 226     -10.701 -22.312 -18.705  1.00 29.780          O  
ATOM   3647  ND2 ASN A 226     -12.139 -20.605 -18.731  1.00 29.780          N  
ATOM   3648  H   ASN A 226     -11.561 -21.145 -22.097  1.00 25.940          H  
ATOM   3649  HA  ASN A 226     -10.919 -23.704 -20.795  1.00 25.360          H  
ATOM   3650 1HB  ASN A 226     -13.258 -21.779 -20.592  1.00 35.730          H  
ATOM   3651 2HB  ASN A 226     -13.142 -23.264 -19.668  1.00 35.730          H  
ATOM   3652 1HD2 ASN A 226     -11.615 -20.097 -18.046  1.00 35.730          H  
ATOM   3653 2HD2 ASN A 226     -12.982 -20.214 -19.103  1.00 35.730          H  
ATOM   3654  N   ILE A 227     -12.055 -25.215 -22.317  1.00 20.580          N  
ATOM   3655  CA  ILE A 227     -12.630 -26.151 -23.256  1.00 20.510          C  
ATOM   3656  C   ILE A 227     -13.698 -27.096 -22.661  1.00 19.710          C  
ATOM   3657  O   ILE A 227     -13.366 -27.887 -21.767  1.00 19.140          O  
ATOM   3658  CB  ILE A 227     -11.496 -26.989 -23.854  1.00 28.740          C  
ATOM   3659  CG1 ILE A 227     -10.405 -26.063 -24.530  1.00 28.740          C  
ATOM   3660  CG2 ILE A 227     -12.044 -27.984 -24.789  1.00 28.740          C  
ATOM   3661  CD1 ILE A 227     -10.870 -25.126 -25.652  1.00 28.740          C  
ATOM   3662  H   ILE A 227     -11.244 -25.485 -21.776  1.00 24.700          H  
ATOM   3663  HA  ILE A 227     -13.035 -25.570 -24.059  1.00 24.610          H  
ATOM   3664  HB  ILE A 227     -10.979 -27.517 -23.058  1.00 34.490          H  
ATOM   3665 1HG1 ILE A 227      -9.952 -25.451 -23.753  1.00 34.490          H  
ATOM   3666 2HG1 ILE A 227      -9.633 -26.718 -24.949  1.00 34.490          H  
ATOM   3667 1HG2 ILE A 227     -11.228 -28.557 -25.177  1.00 34.490          H  
ATOM   3668 2HG2 ILE A 227     -12.711 -28.635 -24.294  1.00 34.490          H  
ATOM   3669 3HG2 ILE A 227     -12.558 -27.482 -25.573  1.00 34.490          H  
ATOM   3670 1HD1 ILE A 227     -10.011 -24.569 -26.014  1.00 34.490          H  
ATOM   3671 2HD1 ILE A 227     -11.290 -25.706 -26.469  1.00 34.490          H  
ATOM   3672 3HD1 ILE A 227     -11.611 -24.423 -25.282  1.00 34.490          H  
ATOM   3673  N   PRO A 228     -14.941 -27.117 -23.217  1.00 19.770          N  
ATOM   3674  CA  PRO A 228     -16.086 -27.936 -22.817  1.00 19.190          C  
ATOM   3675  C   PRO A 228     -15.803 -29.430 -22.696  1.00 18.710          C  
ATOM   3676  O   PRO A 228     -16.394 -30.095 -21.860  1.00 18.590          O  
ATOM   3677  CB  PRO A 228     -17.065 -27.705 -23.977  1.00 28.790          C  
ATOM   3678  CG  PRO A 228     -16.760 -26.323 -24.456  1.00 28.790          C  
ATOM   3679  CD  PRO A 228     -15.271 -26.189 -24.336  1.00 28.790          C  
ATOM   3680  HA  PRO A 228     -16.484 -27.543 -21.877  1.00 23.030          H  
ATOM   3681 1HB  PRO A 228     -16.913 -28.474 -24.757  1.00 34.540          H  
ATOM   3682 2HB  PRO A 228     -18.097 -27.816 -23.620  1.00 34.540          H  
ATOM   3683 1HG  PRO A 228     -17.108 -26.200 -25.498  1.00 34.540          H  
ATOM   3684 2HG  PRO A 228     -17.302 -25.579 -23.855  1.00 34.540          H  
ATOM   3685 1HD  PRO A 228     -14.778 -26.500 -25.264  1.00 34.540          H  
ATOM   3686 2HD  PRO A 228     -15.081 -25.132 -24.064  1.00 34.540          H  
ATOM   3687  N   ASP A 229     -14.882 -29.951 -23.506  1.00 18.540          N  
ATOM   3688  CA  ASP A 229     -14.517 -31.365 -23.487  1.00 18.170          C  
ATOM   3689  C   ASP A 229     -13.765 -31.778 -22.231  1.00 17.260          C  
ATOM   3690  O   ASP A 229     -13.601 -32.976 -21.970  1.00 16.950          O  
ATOM   3691  CB  ASP A 229     -13.631 -31.721 -24.680  1.00 25.590          C  
ATOM   3692  CG  ASP A 229     -14.322 -31.719 -26.022  1.00 25.590          C  
ATOM   3693  OD1 ASP A 229     -15.529 -31.683 -26.088  1.00 25.590          O  
ATOM   3694  OD2 ASP A 229     -13.615 -31.775 -26.992  1.00 25.590          O  
ATOM   3695  H   ASP A 229     -14.452 -29.383 -24.217  1.00 22.250          H  
ATOM   3696  HA  ASP A 229     -15.436 -31.951 -23.546  1.00 21.800          H  
ATOM   3697 1HB  ASP A 229     -12.806 -31.023 -24.725  1.00 30.700          H  
ATOM   3698 2HB  ASP A 229     -13.196 -32.710 -24.515  1.00 30.700          H  
ATOM   3699  N   TYR A 230     -13.240 -30.809 -21.500  1.00 16.960          N  
ATOM   3700  CA  TYR A 230     -12.443 -31.111 -20.331  1.00 16.230          C  
ATOM   3701  C   TYR A 230     -12.981 -30.504 -19.040  1.00 15.970          C  
ATOM   3702  O   TYR A 230     -12.771 -31.072 -17.968  1.00 16.130          O  
ATOM   3703  CB  TYR A 230     -11.003 -30.695 -20.616  1.00 23.010          C  
ATOM   3704  CG  TYR A 230     -10.409 -31.494 -21.786  1.00 23.010          C  
ATOM   3705  CD1 TYR A 230     -10.338 -30.954 -23.065  1.00 23.010          C  
ATOM   3706  CD2 TYR A 230      -9.953 -32.783 -21.567  1.00 23.010          C  
ATOM   3707  CE1 TYR A 230      -9.811 -31.709 -24.110  1.00 23.010          C  
ATOM   3708  CE2 TYR A 230      -9.429 -33.528 -22.604  1.00 23.010          C  
ATOM   3709  CZ  TYR A 230      -9.350 -32.998 -23.877  1.00 23.010          C  
ATOM   3710  OH  TYR A 230      -8.810 -33.778 -24.910  1.00 23.010          O  
ATOM   3711  H   TYR A 230     -13.428 -29.836 -21.723  1.00 20.350          H  
ATOM   3712  HA  TYR A 230     -12.452 -32.189 -20.191  1.00 19.480          H  
ATOM   3713 1HB  TYR A 230     -10.974 -29.631 -20.868  1.00 27.620          H  
ATOM   3714 2HB  TYR A 230     -10.385 -30.851 -19.734  1.00 27.620          H  
ATOM   3715  HD1 TYR A 230     -10.696 -29.952 -23.252  1.00 27.620          H  
ATOM   3716  HD2 TYR A 230     -10.012 -33.216 -20.568  1.00 27.620          H  
ATOM   3717  HE1 TYR A 230      -9.763 -31.300 -25.095  1.00 27.620          H  
ATOM   3718  HE2 TYR A 230      -9.074 -34.542 -22.416  1.00 27.620          H  
ATOM   3719  HH  TYR A 230      -8.670 -33.253 -25.742  1.00 27.620          H  
ATOM   3720  N   LYS A 231     -13.667 -29.359 -19.126  1.00 15.730          N  
ATOM   3721  CA  LYS A 231     -14.139 -28.686 -17.919  1.00 15.500          C  
ATOM   3722  C   LYS A 231     -15.516 -29.194 -17.424  1.00 15.000          C  
ATOM   3723  O   LYS A 231     -16.520 -28.960 -18.111  1.00 15.120          O  
ATOM   3724  CB  LYS A 231     -14.222 -27.175 -18.177  1.00 21.790          C  
ATOM   3725  CG  LYS A 231     -12.889 -26.475 -18.519  1.00 21.790          C  
ATOM   3726  CD  LYS A 231     -11.920 -26.485 -17.317  1.00 21.790          C  
ATOM   3727  CE  LYS A 231     -10.676 -25.632 -17.559  1.00 21.790          C  
ATOM   3728  NZ  LYS A 231      -9.731 -25.691 -16.392  1.00 21.790          N  
ATOM   3729  H   LYS A 231     -13.801 -28.925 -20.042  1.00 18.880          H  
ATOM   3730  HA  LYS A 231     -13.389 -28.832 -17.164  1.00 18.600          H  
ATOM   3731 1HB  LYS A 231     -14.905 -26.992 -19.009  1.00 26.150          H  
ATOM   3732 2HB  LYS A 231     -14.639 -26.682 -17.299  1.00 26.150          H  
ATOM   3733 1HG  LYS A 231     -12.421 -26.986 -19.360  1.00 26.150          H  
ATOM   3734 2HG  LYS A 231     -13.088 -25.449 -18.809  1.00 26.150          H  
ATOM   3735 1HD  LYS A 231     -12.438 -26.122 -16.429  1.00 26.150          H  
ATOM   3736 2HD  LYS A 231     -11.581 -27.501 -17.132  1.00 26.150          H  
ATOM   3737 1HE  LYS A 231     -10.161 -25.983 -18.454  1.00 26.150          H  
ATOM   3738 2HE  LYS A 231     -10.980 -24.605 -17.709  1.00 26.150          H  
ATOM   3739 1HZ  LYS A 231      -8.919 -25.113 -16.568  1.00 26.150          H  
ATOM   3740 2HZ  LYS A 231     -10.200 -25.356 -15.564  1.00 26.150          H  
ATOM   3741 3HZ  LYS A 231      -9.434 -26.644 -16.247  1.00 26.150          H  
ATOM   3742  N   PRO A 232     -15.614 -29.783 -16.187  1.00 14.570          N  
ATOM   3743  CA  PRO A 232     -16.814 -30.343 -15.561  1.00 14.270          C  
ATOM   3744  C   PRO A 232     -18.019 -29.428 -15.614  1.00 14.090          C  
ATOM   3745  O   PRO A 232     -19.155 -29.877 -15.797  1.00 14.140          O  
ATOM   3746  CB  PRO A 232     -16.366 -30.523 -14.105  1.00 21.410          C  
ATOM   3747  CG  PRO A 232     -14.905 -30.791 -14.199  1.00 21.410          C  
ATOM   3748  CD  PRO A 232     -14.411 -29.902 -15.312  1.00 21.410          C  
ATOM   3749  HA  PRO A 232     -17.032 -31.318 -15.993  1.00 17.120          H  
ATOM   3750 1HB  PRO A 232     -16.583 -29.610 -13.527  1.00 25.690          H  
ATOM   3751 2HB  PRO A 232     -16.933 -31.340 -13.635  1.00 25.690          H  
ATOM   3752 1HG  PRO A 232     -14.419 -30.569 -13.235  1.00 25.690          H  
ATOM   3753 2HG  PRO A 232     -14.722 -31.856 -14.405  1.00 25.690          H  
ATOM   3754 1HD  PRO A 232     -14.096 -28.920 -14.921  1.00 25.690          H  
ATOM   3755 2HD  PRO A 232     -13.600 -30.449 -15.802  1.00 25.690          H  
ATOM   3756  N   GLN A 233     -17.775 -28.121 -15.512  1.00 14.040          N  
ATOM   3757  CA  GLN A 233     -18.833 -27.127 -15.546  1.00 14.020          C  
ATOM   3758  C   GLN A 233     -19.726 -27.254 -16.775  1.00 13.860          C  
ATOM   3759  O   GLN A 233     -20.916 -26.929 -16.716  1.00 14.330          O  
ATOM   3760  CB  GLN A 233     -18.219 -25.726 -15.489  1.00 19.640          C  
ATOM   3761  CG  GLN A 233     -17.534 -25.397 -14.160  1.00 19.640          C  
ATOM   3762  CD  GLN A 233     -16.066 -25.856 -14.081  1.00 19.640          C  
ATOM   3763  OE1 GLN A 233     -15.634 -26.778 -14.790  1.00 19.640          O  
ATOM   3764  NE2 GLN A 233     -15.305 -25.211 -13.215  1.00 19.640          N  
ATOM   3765  H   GLN A 233     -16.826 -27.793 -15.352  1.00 16.850          H  
ATOM   3766  HA  GLN A 233     -19.462 -27.271 -14.666  1.00 16.820          H  
ATOM   3767 1HB  GLN A 233     -17.478 -25.628 -16.279  1.00 23.560          H  
ATOM   3768 2HB  GLN A 233     -18.992 -24.980 -15.673  1.00 23.560          H  
ATOM   3769 1HG  GLN A 233     -17.558 -24.319 -14.014  1.00 23.560          H  
ATOM   3770 2HG  GLN A 233     -18.083 -25.893 -13.362  1.00 23.560          H  
ATOM   3771 1HE2 GLN A 233     -14.341 -25.457 -13.107  1.00 23.560          H  
ATOM   3772 2HE2 GLN A 233     -15.691 -24.472 -12.658  1.00 23.560          H  
ATOM   3773  N   SER A 234     -19.149 -27.715 -17.893  1.00 13.330          N  
ATOM   3774  CA  SER A 234     -19.896 -27.885 -19.119  1.00 13.200          C  
ATOM   3775  C   SER A 234     -20.175 -29.360 -19.384  1.00 13.230          C  
ATOM   3776  O   SER A 234     -21.248 -29.717 -19.873  1.00 13.480          O  
ATOM   3777  CB  SER A 234     -19.143 -27.280 -20.288  1.00 18.530          C  
ATOM   3778  OG  SER A 234     -19.033 -25.880 -20.160  1.00 18.530          O  
ATOM   3779  H   SER A 234     -18.159 -27.966 -17.885  1.00 16.000          H  
ATOM   3780  HA  SER A 234     -20.845 -27.367 -19.026  1.00 15.840          H  
ATOM   3781 1HB  SER A 234     -18.149 -27.725 -20.328  1.00 22.240          H  
ATOM   3782 2HB  SER A 234     -19.650 -27.527 -21.217  1.00 22.240          H  
ATOM   3783  HG  SER A 234     -18.590 -25.569 -20.947  1.00 22.240          H  
ATOM   3784  N   LEU A 235     -19.251 -30.240 -18.978  1.00 13.120          N  
ATOM   3785  CA  LEU A 235     -19.388 -31.678 -19.237  1.00 13.300          C  
ATOM   3786  C   LEU A 235     -20.625 -32.266 -18.585  1.00 13.000          C  
ATOM   3787  O   LEU A 235     -21.253 -33.174 -19.128  1.00 12.730          O  
ATOM   3788  CB  LEU A 235     -18.169 -32.443 -18.711  1.00 18.550          C  
ATOM   3789  CG  LEU A 235     -16.842 -32.254 -19.451  1.00 18.550          C  
ATOM   3790  CD1 LEU A 235     -15.714 -32.870 -18.648  1.00 18.550          C  
ATOM   3791  CD2 LEU A 235     -16.933 -32.946 -20.796  1.00 18.550          C  
ATOM   3792  H   LEU A 235     -18.392 -29.881 -18.553  1.00 15.740          H  
ATOM   3793  HA  LEU A 235     -19.485 -31.818 -20.308  1.00 15.960          H  
ATOM   3794 1HB  LEU A 235     -18.026 -32.161 -17.701  1.00 22.260          H  
ATOM   3795 2HB  LEU A 235     -18.407 -33.503 -18.728  1.00 22.260          H  
ATOM   3796  HG  LEU A 235     -16.630 -31.193 -19.588  1.00 22.260          H  
ATOM   3797 1HD1 LEU A 235     -14.782 -32.745 -19.189  1.00 22.260          H  
ATOM   3798 2HD1 LEU A 235     -15.631 -32.382 -17.683  1.00 22.260          H  
ATOM   3799 3HD1 LEU A 235     -15.903 -33.928 -18.504  1.00 22.260          H  
ATOM   3800 1HD2 LEU A 235     -16.016 -32.836 -21.303  1.00 22.260          H  
ATOM   3801 2HD2 LEU A 235     -17.135 -34.003 -20.651  1.00 22.260          H  
ATOM   3802 3HD2 LEU A 235     -17.715 -32.509 -21.402  1.00 22.260          H  
ATOM   3803  N   CYS A 236     -20.967 -31.752 -17.416  1.00 13.150          N  
ATOM   3804  CA  CYS A 236     -22.125 -32.193 -16.660  1.00 12.950          C  
ATOM   3805  C   CYS A 236     -23.471 -31.692 -17.187  1.00 12.640          C  
ATOM   3806  O   CYS A 236     -24.527 -32.231 -16.820  1.00 12.790          O  
ATOM   3807  CB  CYS A 236     -21.999 -31.688 -15.233  1.00 18.210          C  
ATOM   3808  SG  CYS A 236     -22.086 -29.896 -15.088  1.00 18.210          S  
ATOM   3809  H   CYS A 236     -20.362 -31.038 -17.003  1.00 15.780          H  
ATOM   3810  HA  CYS A 236     -22.130 -33.283 -16.657  1.00 15.540          H  
ATOM   3811 1HB  CYS A 236     -22.805 -32.087 -14.657  1.00 21.850          H  
ATOM   3812 2HB  CYS A 236     -21.058 -32.019 -14.799  1.00 21.850          H  
ATOM   3813  HG  CYS A 236     -20.817 -29.662 -15.491  1.00 21.850          H  
ATOM   3814  N   GLN A 237     -23.463 -30.675 -18.047  1.00 12.340          N  
ATOM   3815  CA  GLN A 237     -24.719 -30.050 -18.393  1.00 12.150          C  
ATOM   3816  C   GLN A 237     -25.726 -30.920 -19.127  1.00 11.410          C  
ATOM   3817  O   GLN A 237     -26.918 -30.678 -18.946  1.00 11.070          O  
ATOM   3818  CB  GLN A 237     -24.500 -28.741 -19.147  1.00 17.090          C  
ATOM   3819  CG  GLN A 237     -23.838 -27.665 -18.303  1.00 17.090          C  
ATOM   3820  CD  GLN A 237     -24.583 -27.324 -17.027  1.00 17.090          C  
ATOM   3821  OE1 GLN A 237     -25.819 -27.345 -16.964  1.00 17.090          O  
ATOM   3822  NE2 GLN A 237     -23.816 -26.992 -15.996  1.00 17.090          N  
ATOM   3823  H   GLN A 237     -22.586 -30.324 -18.439  1.00 14.810          H  
ATOM   3824  HA  GLN A 237     -25.191 -29.776 -17.456  1.00 14.580          H  
ATOM   3825 1HB  GLN A 237     -23.863 -28.900 -20.011  1.00 20.500          H  
ATOM   3826 2HB  GLN A 237     -25.455 -28.359 -19.502  1.00 20.500          H  
ATOM   3827 1HG  GLN A 237     -22.863 -28.035 -18.008  1.00 20.500          H  
ATOM   3828 2HG  GLN A 237     -23.728 -26.758 -18.893  1.00 20.500          H  
ATOM   3829 1HE2 GLN A 237     -24.226 -26.751 -15.118  1.00 20.500          H  
ATOM   3830 2HE2 GLN A 237     -22.789 -26.977 -16.112  1.00 20.500          H  
ATOM   3831  N   PRO A 238     -25.355 -31.861 -20.021  1.00 11.190          N  
ATOM   3832  CA  PRO A 238     -26.287 -32.759 -20.671  1.00 10.550          C  
ATOM   3833  C   PRO A 238     -27.036 -33.662 -19.687  1.00 10.570          C  
ATOM   3834  O   PRO A 238     -28.135 -34.119 -19.995  1.00 10.270          O  
ATOM   3835  CB  PRO A 238     -25.379 -33.586 -21.588  1.00 15.830          C  
ATOM   3836  CG  PRO A 238     -24.169 -32.712 -21.820  1.00 15.830          C  
ATOM   3837  CD  PRO A 238     -23.973 -31.988 -20.517  1.00 15.830          C  
ATOM   3838  HA  PRO A 238     -26.995 -32.166 -21.267  1.00 12.660          H  
ATOM   3839 1HB  PRO A 238     -25.121 -34.535 -21.093  1.00 18.990          H  
ATOM   3840 2HB  PRO A 238     -25.914 -33.842 -22.515  1.00 18.990          H  
ATOM   3841 1HG  PRO A 238     -23.297 -33.332 -22.086  1.00 18.990          H  
ATOM   3842 2HG  PRO A 238     -24.340 -32.027 -22.660  1.00 18.990          H  
ATOM   3843 1HD  PRO A 238     -23.406 -32.631 -19.863  1.00 18.990          H  
ATOM   3844 2HD  PRO A 238     -23.485 -31.029 -20.696  1.00 18.990          H  
ATOM   3845  N   GLU A 239     -26.481 -33.900 -18.484  1.00 11.030          N  
ATOM   3846  CA  GLU A 239     -27.182 -34.753 -17.536  1.00 11.210          C  
ATOM   3847  C   GLU A 239     -28.205 -33.887 -16.847  1.00 11.140          C  
ATOM   3848  O   GLU A 239     -29.355 -34.284 -16.632  1.00 10.740          O  
ATOM   3849  CB  GLU A 239     -26.234 -35.378 -16.517  1.00 15.620          C  
ATOM   3850  CG  GLU A 239     -26.908 -36.389 -15.575  1.00 15.620          C  
ATOM   3851  CD  GLU A 239     -27.382 -37.611 -16.314  1.00 15.620          C  
ATOM   3852  OE1 GLU A 239     -26.819 -37.904 -17.342  1.00 15.620          O  
ATOM   3853  OE2 GLU A 239     -28.312 -38.238 -15.873  1.00 15.620          O  
ATOM   3854  H   GLU A 239     -25.583 -33.513 -18.185  1.00 13.240          H  
ATOM   3855  HA  GLU A 239     -27.697 -35.549 -18.075  1.00 13.450          H  
ATOM   3856 1HB  GLU A 239     -25.415 -35.879 -17.034  1.00 18.750          H  
ATOM   3857 2HB  GLU A 239     -25.802 -34.588 -15.919  1.00 18.750          H  
ATOM   3858 1HG  GLU A 239     -26.196 -36.696 -14.810  1.00 18.750          H  
ATOM   3859 2HG  GLU A 239     -27.752 -35.916 -15.075  1.00 18.750          H  
ATOM   3860  N   ILE A 240     -27.765 -32.679 -16.507  1.00 11.560          N  
ATOM   3861  CA  ILE A 240     -28.589 -31.714 -15.814  1.00 11.590          C  
ATOM   3862  C   ILE A 240     -29.774 -31.366 -16.699  1.00 11.000          C  
ATOM   3863  O   ILE A 240     -30.912 -31.305 -16.225  1.00 10.680          O  
ATOM   3864  CB  ILE A 240     -27.748 -30.467 -15.468  1.00 16.210          C  
ATOM   3865  CG1 ILE A 240     -26.686 -30.875 -14.397  1.00 16.210          C  
ATOM   3866  CG2 ILE A 240     -28.642 -29.302 -15.017  1.00 16.210          C  
ATOM   3867  CD1 ILE A 240     -25.595 -29.867 -14.170  1.00 16.210          C  
ATOM   3868  H   ILE A 240     -26.792 -32.444 -16.727  1.00 13.870          H  
ATOM   3869  HA  ILE A 240     -28.960 -32.161 -14.893  1.00 13.910          H  
ATOM   3870  HB  ILE A 240     -27.201 -30.151 -16.347  1.00 19.460          H  
ATOM   3871 1HG1 ILE A 240     -27.186 -31.059 -13.463  1.00 19.460          H  
ATOM   3872 2HG1 ILE A 240     -26.212 -31.800 -14.720  1.00 19.460          H  
ATOM   3873 1HG2 ILE A 240     -28.036 -28.430 -14.789  1.00 19.460          H  
ATOM   3874 2HG2 ILE A 240     -29.335 -29.038 -15.809  1.00 19.460          H  
ATOM   3875 3HG2 ILE A 240     -29.202 -29.588 -14.148  1.00 19.460          H  
ATOM   3876 1HD1 ILE A 240     -24.899 -30.251 -13.424  1.00 19.460          H  
ATOM   3877 2HD1 ILE A 240     -25.067 -29.699 -15.100  1.00 19.460          H  
ATOM   3878 3HD1 ILE A 240     -26.008 -28.930 -13.821  1.00 19.460          H  
ATOM   3879  N   THR A 241     -29.486 -31.109 -17.977  1.00 10.860          N  
ATOM   3880  CA  THR A 241     -30.481 -30.755 -18.964  1.00 10.400          C  
ATOM   3881  C   THR A 241     -31.483 -31.866 -19.181  1.00  9.700          C  
ATOM   3882  O   THR A 241     -32.693 -31.622 -19.128  1.00  9.380          O  
ATOM   3883  CB  THR A 241     -29.809 -30.439 -20.321  1.00 14.740          C  
ATOM   3884  OG1 THR A 241     -28.928 -29.313 -20.175  1.00 14.740          O  
ATOM   3885  CG2 THR A 241     -30.866 -30.128 -21.376  1.00 14.740          C  
ATOM   3886  H   THR A 241     -28.517 -31.147 -18.273  1.00 13.030          H  
ATOM   3887  HA  THR A 241     -31.015 -29.872 -18.615  1.00 12.480          H  
ATOM   3888  HB  THR A 241     -29.226 -31.299 -20.645  1.00 17.690          H  
ATOM   3889  HG1 THR A 241     -28.147 -29.589 -19.646  1.00 17.690          H  
ATOM   3890 1HG2 THR A 241     -30.375 -29.908 -22.320  1.00 17.690          H  
ATOM   3891 2HG2 THR A 241     -31.524 -30.983 -21.511  1.00 17.690          H  
ATOM   3892 3HG2 THR A 241     -31.452 -29.267 -21.062  1.00 17.690          H  
ATOM   3893  N   ASN A 242     -31.008 -33.097 -19.398  1.00  9.530          N  
ATOM   3894  CA  ASN A 242     -31.934 -34.179 -19.659  1.00  8.960          C  
ATOM   3895  C   ASN A 242     -32.821 -34.471 -18.461  1.00  8.920          C  
ATOM   3896  O   ASN A 242     -33.997 -34.796 -18.638  1.00  8.490          O  
ATOM   3897  CB  ASN A 242     -31.186 -35.417 -20.086  1.00 12.770          C  
ATOM   3898  CG  ASN A 242     -30.631 -35.295 -21.478  1.00 12.770          C  
ATOM   3899  OD1 ASN A 242     -31.069 -34.470 -22.289  1.00 12.770          O  
ATOM   3900  ND2 ASN A 242     -29.663 -36.116 -21.778  1.00 12.770          N  
ATOM   3901  H   ASN A 242     -30.003 -33.287 -19.438  1.00 11.440          H  
ATOM   3902  HA  ASN A 242     -32.590 -33.873 -20.477  1.00 10.750          H  
ATOM   3903 1HB  ASN A 242     -30.357 -35.593 -19.391  1.00 15.330          H  
ATOM   3904 2HB  ASN A 242     -31.846 -36.280 -20.038  1.00 15.330          H  
ATOM   3905 1HD2 ASN A 242     -29.249 -36.087 -22.686  1.00 15.330          H  
ATOM   3906 2HD2 ASN A 242     -29.326 -36.765 -21.095  1.00 15.330          H  
ATOM   3907  N   LEU A 243     -32.279 -34.356 -17.241  1.00  9.420          N  
ATOM   3908  CA  LEU A 243     -33.067 -34.595 -16.048  1.00  9.460          C  
ATOM   3909  C   LEU A 243     -34.155 -33.563 -15.853  1.00  9.300          C  
ATOM   3910  O   LEU A 243     -35.302 -33.918 -15.542  1.00  8.990          O  
ATOM   3911  CB  LEU A 243     -32.175 -34.637 -14.815  1.00 13.230          C  
ATOM   3912  CG  LEU A 243     -32.897 -34.785 -13.472  1.00 13.230          C  
ATOM   3913  CD1 LEU A 243     -33.749 -36.071 -13.451  1.00 13.230          C  
ATOM   3914  CD2 LEU A 243     -31.825 -34.786 -12.378  1.00 13.230          C  
ATOM   3915  H   LEU A 243     -31.282 -34.141 -17.134  1.00 11.300          H  
ATOM   3916  HA  LEU A 243     -33.535 -35.567 -16.170  1.00 11.350          H  
ATOM   3917 1HB  LEU A 243     -31.475 -35.468 -14.924  1.00 15.870          H  
ATOM   3918 2HB  LEU A 243     -31.593 -33.711 -14.786  1.00 15.870          H  
ATOM   3919  HG  LEU A 243     -33.565 -33.940 -13.321  1.00 15.870          H  
ATOM   3920 1HD1 LEU A 243     -34.251 -36.145 -12.506  1.00 15.870          H  
ATOM   3921 2HD1 LEU A 243     -34.505 -36.050 -14.226  1.00 15.870          H  
ATOM   3922 3HD1 LEU A 243     -33.107 -36.934 -13.602  1.00 15.870          H  
ATOM   3923 1HD2 LEU A 243     -32.269 -34.859 -11.405  1.00 15.870          H  
ATOM   3924 2HD2 LEU A 243     -31.167 -35.627 -12.540  1.00 15.870          H  
ATOM   3925 3HD2 LEU A 243     -31.255 -33.863 -12.431  1.00 15.870          H  
ATOM   3926  N   ILE A 244     -33.815 -32.287 -16.026  1.00  9.570          N  
ATOM   3927  CA  ILE A 244     -34.809 -31.254 -15.853  1.00  9.550          C  
ATOM   3928  C   ILE A 244     -35.908 -31.449 -16.869  1.00  8.890          C  
ATOM   3929  O   ILE A 244     -37.081 -31.356 -16.512  1.00  8.720          O  
ATOM   3930  CB  ILE A 244     -34.217 -29.847 -15.989  1.00 13.380          C  
ATOM   3931  CG1 ILE A 244     -33.265 -29.577 -14.798  1.00 13.380          C  
ATOM   3932  CG2 ILE A 244     -35.377 -28.810 -16.019  1.00 13.380          C  
ATOM   3933  CD1 ILE A 244     -32.365 -28.384 -14.952  1.00 13.380          C  
ATOM   3934  H   ILE A 244     -32.846 -32.033 -16.260  1.00 11.480          H  
ATOM   3935  HA  ILE A 244     -35.239 -31.353 -14.858  1.00 11.460          H  
ATOM   3936  HB  ILE A 244     -33.629 -29.784 -16.910  1.00 16.050          H  
ATOM   3937 1HG1 ILE A 244     -33.864 -29.401 -13.925  1.00 16.050          H  
ATOM   3938 2HG1 ILE A 244     -32.651 -30.459 -14.631  1.00 16.050          H  
ATOM   3939 1HG2 ILE A 244     -34.962 -27.828 -16.121  1.00 16.050          H  
ATOM   3940 2HG2 ILE A 244     -36.042 -28.988 -16.864  1.00 16.050          H  
ATOM   3941 3HG2 ILE A 244     -35.955 -28.874 -15.092  1.00 16.050          H  
ATOM   3942 1HD1 ILE A 244     -31.753 -28.281 -14.060  1.00 16.050          H  
ATOM   3943 2HD1 ILE A 244     -31.721 -28.530 -15.821  1.00 16.050          H  
ATOM   3944 3HD1 ILE A 244     -32.944 -27.494 -15.086  1.00 16.050          H  
ATOM   3945  N   GLN A 245     -35.544 -31.694 -18.136  1.00  8.610          N  
ATOM   3946  CA  GLN A 245     -36.539 -31.894 -19.175  1.00  8.080          C  
ATOM   3947  C   GLN A 245     -37.400 -33.117 -18.890  1.00  7.690          C  
ATOM   3948  O   GLN A 245     -38.623 -33.044 -18.977  1.00  7.520          O  
ATOM   3949  CB  GLN A 245     -35.844 -32.072 -20.516  1.00 11.520          C  
ATOM   3950  CG  GLN A 245     -35.186 -30.831 -21.058  1.00 11.520          C  
ATOM   3951  CD  GLN A 245     -34.367 -31.146 -22.278  1.00 11.520          C  
ATOM   3952  OE1 GLN A 245     -34.121 -32.321 -22.567  1.00 11.520          O  
ATOM   3953  NE2 GLN A 245     -33.940 -30.118 -22.998  1.00 11.520          N  
ATOM   3954  H   GLN A 245     -34.549 -31.739 -18.384  1.00 10.330          H  
ATOM   3955  HA  GLN A 245     -37.181 -31.018 -19.218  1.00  9.700          H  
ATOM   3956 1HB  GLN A 245     -35.073 -32.835 -20.410  1.00 13.830          H  
ATOM   3957 2HB  GLN A 245     -36.556 -32.430 -21.252  1.00 13.830          H  
ATOM   3958 1HG  GLN A 245     -35.960 -30.118 -21.337  1.00 13.830          H  
ATOM   3959 2HG  GLN A 245     -34.538 -30.401 -20.300  1.00 13.830          H  
ATOM   3960 1HE2 GLN A 245     -33.390 -30.278 -23.819  1.00 13.830          H  
ATOM   3961 2HE2 GLN A 245     -34.167 -29.183 -22.724  1.00 13.830          H  
ATOM   3962  N   TYR A 246     -36.795 -34.220 -18.440  1.00  7.690          N  
ATOM   3963  CA  TYR A 246     -37.562 -35.417 -18.139  1.00  7.440          C  
ATOM   3964  C   TYR A 246     -38.666 -35.067 -17.159  1.00  7.380          C  
ATOM   3965  O   TYR A 246     -39.818 -35.488 -17.314  1.00  7.010          O  
ATOM   3966  CB  TYR A 246     -36.674 -36.498 -17.509  1.00 10.520          C  
ATOM   3967  CG  TYR A 246     -37.397 -37.792 -17.208  1.00 10.520          C  
ATOM   3968  CD1 TYR A 246     -37.386 -38.814 -18.149  1.00 10.520          C  
ATOM   3969  CD2 TYR A 246     -38.101 -37.955 -16.023  1.00 10.520          C  
ATOM   3970  CE1 TYR A 246     -38.051 -39.996 -17.894  1.00 10.520          C  
ATOM   3971  CE2 TYR A 246     -38.778 -39.125 -15.790  1.00 10.520          C  
ATOM   3972  CZ  TYR A 246     -38.744 -40.148 -16.704  1.00 10.520          C  
ATOM   3973  OH  TYR A 246     -39.417 -41.324 -16.442  1.00 10.520          O  
ATOM   3974  H   TYR A 246     -35.774 -34.267 -18.375  1.00  9.230          H  
ATOM   3975  HA  TYR A 246     -38.019 -35.787 -19.056  1.00  8.930          H  
ATOM   3976 1HB  TYR A 246     -35.841 -36.716 -18.176  1.00 12.620          H  
ATOM   3977 2HB  TYR A 246     -36.250 -36.123 -16.580  1.00 12.620          H  
ATOM   3978  HD1 TYR A 246     -36.842 -38.688 -19.085  1.00 12.620          H  
ATOM   3979  HD2 TYR A 246     -38.130 -37.159 -15.278  1.00 12.620          H  
ATOM   3980  HE1 TYR A 246     -38.033 -40.810 -18.625  1.00 12.620          H  
ATOM   3981  HE2 TYR A 246     -39.337 -39.250 -14.865  1.00 12.620          H  
ATOM   3982  HH  TYR A 246     -39.027 -42.055 -16.983  1.00 12.620          H  
ATOM   3983  N   CYS A 247     -38.279 -34.355 -16.097  1.00  7.840          N  
ATOM   3984  CA  CYS A 247     -39.191 -33.968 -15.041  1.00  7.890          C  
ATOM   3985  C   CYS A 247     -40.242 -32.938 -15.519  1.00  7.630          C  
ATOM   3986  O   CYS A 247     -41.429 -33.064 -15.214  1.00  7.500          O  
ATOM   3987  CB  CYS A 247     -38.372 -33.368 -13.902  1.00 11.030          C  
ATOM   3988  SG  CYS A 247     -37.251 -34.544 -13.079  1.00 11.030          S  
ATOM   3989  H   CYS A 247     -37.292 -34.095 -16.026  1.00  9.410          H  
ATOM   3990  HA  CYS A 247     -39.704 -34.861 -14.688  1.00  9.470          H  
ATOM   3991 1HB  CYS A 247     -37.779 -32.533 -14.275  1.00 13.230          H  
ATOM   3992 2HB  CYS A 247     -39.047 -32.994 -13.150  1.00 13.230          H  
ATOM   3993  HG  CYS A 247     -36.287 -34.470 -14.047  1.00 13.230          H  
ATOM   3994  N   LYS A 248     -39.812 -31.936 -16.305  1.00  7.600          N  
ATOM   3995  CA  LYS A 248     -40.661 -30.866 -16.854  1.00  7.510          C  
ATOM   3996  C   LYS A 248     -41.750 -31.445 -17.745  1.00  7.000          C  
ATOM   3997  O   LYS A 248     -42.890 -30.958 -17.777  1.00  6.670          O  
ATOM   3998  CB  LYS A 248     -39.802 -29.847 -17.596  1.00 10.550          C  
ATOM   3999  CG  LYS A 248     -40.525 -28.595 -18.062  1.00 10.550          C  
ATOM   4000  CD  LYS A 248     -39.527 -27.610 -18.672  1.00 10.550          C  
ATOM   4001  CE  LYS A 248     -40.203 -26.321 -19.110  1.00 10.550          C  
ATOM   4002  NZ  LYS A 248     -39.239 -25.390 -19.776  1.00 10.550          N  
ATOM   4003  H   LYS A 248     -38.814 -31.881 -16.506  1.00  9.120          H  
ATOM   4004  HA  LYS A 248     -41.159 -30.354 -16.041  1.00  9.010          H  
ATOM   4005 1HB  LYS A 248     -38.972 -29.542 -16.956  1.00 12.660          H  
ATOM   4006 2HB  LYS A 248     -39.372 -30.326 -18.475  1.00 12.660          H  
ATOM   4007 1HG  LYS A 248     -41.275 -28.860 -18.810  1.00 12.660          H  
ATOM   4008 2HG  LYS A 248     -41.032 -28.121 -17.215  1.00 12.660          H  
ATOM   4009 1HD  LYS A 248     -38.767 -27.364 -17.922  1.00 12.660          H  
ATOM   4010 2HD  LYS A 248     -39.033 -28.072 -19.528  1.00 12.660          H  
ATOM   4011 1HE  LYS A 248     -41.012 -26.554 -19.801  1.00 12.660          H  
ATOM   4012 2HE  LYS A 248     -40.620 -25.824 -18.226  1.00 12.660          H  
ATOM   4013 1HZ  LYS A 248     -39.721 -24.543 -20.047  1.00 12.660          H  
ATOM   4014 2HZ  LYS A 248     -38.482 -25.155 -19.140  1.00 12.660          H  
ATOM   4015 3HZ  LYS A 248     -38.857 -25.835 -20.594  1.00 12.660          H  
ATOM   4016  N   HIS A 249     -41.399 -32.507 -18.457  1.00  7.070          N  
ATOM   4017  CA  HIS A 249     -42.305 -33.181 -19.350  1.00  6.760          C  
ATOM   4018  C   HIS A 249     -43.484 -33.816 -18.608  1.00  6.390          C  
ATOM   4019  O   HIS A 249     -44.531 -34.024 -19.205  1.00  6.050          O  
ATOM   4020  CB  HIS A 249     -41.552 -34.211 -20.185  1.00  9.590          C  
ATOM   4021  CG  HIS A 249     -40.595 -33.567 -21.150  1.00  9.590          C  
ATOM   4022  ND1 HIS A 249     -39.670 -34.285 -21.875  1.00  9.590          N  
ATOM   4023  CD2 HIS A 249     -40.409 -32.263 -21.483  1.00  9.590          C  
ATOM   4024  CE1 HIS A 249     -38.956 -33.449 -22.615  1.00  9.590          C  
ATOM   4025  NE2 HIS A 249     -39.384 -32.217 -22.394  1.00  9.590          N  
ATOM   4026  H   HIS A 249     -40.419 -32.815 -18.426  1.00  8.480          H  
ATOM   4027  HA  HIS A 249     -42.708 -32.466 -20.050  1.00  8.110          H  
ATOM   4028 1HB  HIS A 249     -40.989 -34.872 -19.530  1.00 11.510          H  
ATOM   4029 2HB  HIS A 249     -42.258 -34.820 -20.749  1.00 11.510          H  
ATOM   4030  HD1 HIS A 249     -39.792 -35.243 -22.130  1.00 11.510          H  
ATOM   4031  HD2 HIS A 249     -40.891 -31.339 -21.166  1.00 11.510          H  
ATOM   4032  HE1 HIS A 249     -38.164 -33.821 -23.263  1.00 11.510          H  
ATOM   4033  N   TRP A 250     -43.371 -34.119 -17.310  1.00  6.580          N  
ATOM   4034  CA  TRP A 250     -44.507 -34.713 -16.609  1.00  6.360          C  
ATOM   4035  C   TRP A 250     -45.733 -33.807 -16.714  1.00  6.210          C  
ATOM   4036  O   TRP A 250     -46.765 -34.157 -17.295  1.00  5.920          O  
ATOM   4037  CB  TRP A 250     -44.142 -34.865 -15.123  1.00  8.990          C  
ATOM   4038  CG  TRP A 250     -45.227 -35.360 -14.224  1.00  8.990          C  
ATOM   4039  CD1 TRP A 250     -46.118 -34.590 -13.536  1.00  8.990          C  
ATOM   4040  CD2 TRP A 250     -45.520 -36.716 -13.863  1.00  8.990          C  
ATOM   4041  NE1 TRP A 250     -46.935 -35.368 -12.794  1.00  8.990          N  
ATOM   4042  CE2 TRP A 250     -46.587 -36.671 -12.968  1.00  8.990          C  
ATOM   4043  CE3 TRP A 250     -44.967 -37.948 -14.209  1.00  8.990          C  
ATOM   4044  CZ2 TRP A 250     -47.114 -37.807 -12.410  1.00  8.990          C  
ATOM   4045  CZ3 TRP A 250     -45.499 -39.092 -13.643  1.00  8.990          C  
ATOM   4046  CH2 TRP A 250     -46.547 -39.020 -12.763  1.00  8.990          C  
ATOM   4047  H   TRP A 250     -42.527 -33.910 -16.768  1.00  7.900          H  
ATOM   4048  HA  TRP A 250     -44.731 -35.684 -17.049  1.00  7.630          H  
ATOM   4049 1HB  TRP A 250     -43.296 -35.542 -15.034  1.00 10.790          H  
ATOM   4050 2HB  TRP A 250     -43.808 -33.905 -14.736  1.00 10.790          H  
ATOM   4051  HD1 TRP A 250     -46.168 -33.506 -13.574  1.00 10.790          H  
ATOM   4052  HE1 TRP A 250     -47.682 -35.039 -12.201  1.00 10.790          H  
ATOM   4053  HE3 TRP A 250     -44.133 -38.008 -14.903  1.00 10.790          H  
ATOM   4054  HZ2 TRP A 250     -47.938 -37.768 -11.714  1.00 10.790          H  
ATOM   4055  HZ3 TRP A 250     -45.059 -40.051 -13.908  1.00 10.790          H  
ATOM   4056  HH2 TRP A 250     -46.938 -39.936 -12.330  1.00 10.790          H  
ATOM   4057  N   LEU A 251     -45.569 -32.575 -16.226  1.00  6.520          N  
ATOM   4058  CA  LEU A 251     -46.653 -31.608 -16.197  1.00  6.590          C  
ATOM   4059  C   LEU A 251     -46.959 -31.077 -17.593  1.00  6.300          C  
ATOM   4060  O   LEU A 251     -48.101 -30.718 -17.887  1.00  6.340          O  
ATOM   4061  CB  LEU A 251     -46.261 -30.463 -15.226  1.00  9.200          C  
ATOM   4062  CG  LEU A 251     -45.156 -29.430 -15.696  1.00  9.200          C  
ATOM   4063  CD1 LEU A 251     -45.833 -28.180 -16.348  1.00  9.200          C  
ATOM   4064  CD2 LEU A 251     -44.255 -29.058 -14.545  1.00  9.200          C  
ATOM   4065  H   LEU A 251     -44.685 -32.335 -15.803  1.00  7.820          H  
ATOM   4066  HA  LEU A 251     -47.545 -32.103 -15.814  1.00  7.910          H  
ATOM   4067 1HB  LEU A 251     -47.157 -29.897 -15.002  1.00 11.040          H  
ATOM   4068 2HB  LEU A 251     -45.908 -30.913 -14.310  1.00 11.040          H  
ATOM   4069  HG  LEU A 251     -44.547 -29.881 -16.443  1.00 11.040          H  
ATOM   4070 1HD1 LEU A 251     -45.063 -27.487 -16.690  1.00 11.040          H  
ATOM   4071 2HD1 LEU A 251     -46.449 -28.453 -17.195  1.00 11.040          H  
ATOM   4072 3HD1 LEU A 251     -46.464 -27.680 -15.612  1.00 11.040          H  
ATOM   4073 1HD2 LEU A 251     -43.497 -28.365 -14.910  1.00 11.040          H  
ATOM   4074 2HD2 LEU A 251     -44.824 -28.592 -13.775  1.00 11.040          H  
ATOM   4075 3HD2 LEU A 251     -43.771 -29.949 -14.156  1.00 11.040          H  
ATOM   4076  N   THR A 252     -45.939 -31.018 -18.454  1.00  6.190          N  
ATOM   4077  CA  THR A 252     -46.097 -30.448 -19.776  1.00  6.080          C  
ATOM   4078  C   THR A 252     -46.790 -31.387 -20.772  1.00  5.660          C  
ATOM   4079  O   THR A 252     -47.630 -30.949 -21.559  1.00  5.800          O  
ATOM   4080  CB  THR A 252     -44.724 -30.046 -20.362  1.00  8.560          C  
ATOM   4081  OG1 THR A 252     -44.062 -29.125 -19.480  1.00  8.560          O  
ATOM   4082  CG2 THR A 252     -44.913 -29.359 -21.699  1.00  8.560          C  
ATOM   4083  H   THR A 252     -45.000 -31.307 -18.172  1.00  7.430          H  
ATOM   4084  HA  THR A 252     -46.699 -29.551 -19.678  1.00  7.300          H  
ATOM   4085  HB  THR A 252     -44.118 -30.911 -20.496  1.00 10.270          H  
ATOM   4086  HG1 THR A 252     -43.692 -29.628 -18.718  1.00 10.270          H  
ATOM   4087 1HG2 THR A 252     -43.939 -29.074 -22.090  1.00 10.270          H  
ATOM   4088 2HG2 THR A 252     -45.397 -30.027 -22.408  1.00 10.270          H  
ATOM   4089 3HG2 THR A 252     -45.525 -28.468 -21.563  1.00 10.270          H  
ATOM   4090  N   GLU A 253     -46.394 -32.663 -20.794  1.00  5.420          N  
ATOM   4091  CA  GLU A 253     -46.882 -33.590 -21.800  1.00  5.330          C  
ATOM   4092  C   GLU A 253     -48.009 -34.556 -21.397  1.00  5.180          C  
ATOM   4093  O   GLU A 253     -48.795 -34.930 -22.270  1.00  5.330          O  
ATOM   4094  CB  GLU A 253     -45.697 -34.407 -22.329  1.00  7.500          C  
ATOM   4095  CG  GLU A 253     -44.620 -33.573 -23.042  1.00  7.500          C  
ATOM   4096  CD  GLU A 253     -43.457 -34.402 -23.537  1.00  7.500          C  
ATOM   4097  OE1 GLU A 253     -43.391 -35.559 -23.193  1.00  7.500          O  
ATOM   4098  OE2 GLU A 253     -42.642 -33.879 -24.256  1.00  7.500          O  
ATOM   4099  H   GLU A 253     -45.710 -33.006 -20.128  1.00  6.500          H  
ATOM   4100  HA  GLU A 253     -47.261 -32.993 -22.628  1.00  6.400          H  
ATOM   4101 1HB  GLU A 253     -45.223 -34.932 -21.502  1.00  9.000          H  
ATOM   4102 2HB  GLU A 253     -46.059 -35.159 -23.026  1.00  9.000          H  
ATOM   4103 1HG  GLU A 253     -45.074 -33.055 -23.884  1.00  9.000          H  
ATOM   4104 2HG  GLU A 253     -44.245 -32.821 -22.347  1.00  9.000          H  
ATOM   4105  N   ASP A 254     -48.105 -35.012 -20.134  1.00  5.120          N  
ATOM   4106  CA  ASP A 254     -49.150 -36.003 -19.840  1.00  5.070          C  
ATOM   4107  C   ASP A 254     -49.615 -35.937 -18.387  1.00  4.540          C  
ATOM   4108  O   ASP A 254     -48.965 -36.476 -17.488  1.00  4.850          O  
ATOM   4109  CB  ASP A 254     -48.654 -37.426 -20.170  1.00  7.120          C  
ATOM   4110  CG  ASP A 254     -49.742 -38.525 -20.025  1.00  7.120          C  
ATOM   4111  OD1 ASP A 254     -50.829 -38.202 -19.601  1.00  7.120          O  
ATOM   4112  OD2 ASP A 254     -49.467 -39.669 -20.346  1.00  7.120          O  
ATOM   4113  H   ASP A 254     -47.488 -34.698 -19.374  1.00  6.140          H  
ATOM   4114  HA  ASP A 254     -50.013 -35.791 -20.470  1.00  6.080          H  
ATOM   4115 1HB  ASP A 254     -48.284 -37.448 -21.197  1.00  8.540          H  
ATOM   4116 2HB  ASP A 254     -47.817 -37.675 -19.518  1.00  8.540          H  
ATOM   4117  N   HIS A 255     -50.735 -35.253 -18.169  1.00  4.120          N  
ATOM   4118  CA  HIS A 255     -51.278 -35.020 -16.839  1.00  3.860          C  
ATOM   4119  C   HIS A 255     -52.765 -34.693 -16.913  1.00  4.250          C  
ATOM   4120  O   HIS A 255     -53.195 -33.922 -17.775  1.00  4.770          O  
ATOM   4121  CB  HIS A 255     -50.470 -33.934 -16.125  1.00  5.510          C  
ATOM   4122  CG  HIS A 255     -50.944 -33.657 -14.766  1.00  5.510          C  
ATOM   4123  ND1 HIS A 255     -51.193 -34.650 -13.851  1.00  5.510          N  
ATOM   4124  CD2 HIS A 255     -51.167 -32.501 -14.128  1.00  5.510          C  
ATOM   4125  CE1 HIS A 255     -51.578 -34.113 -12.724  1.00  5.510          C  
ATOM   4126  NE2 HIS A 255     -51.558 -32.820 -12.852  1.00  5.510          N  
ATOM   4127  H   HIS A 255     -51.218 -34.866 -18.966  1.00  4.940          H  
ATOM   4128  HA  HIS A 255     -51.182 -35.932 -16.251  1.00  4.630          H  
ATOM   4129 1HB  HIS A 255     -49.416 -34.236 -16.067  1.00  6.610          H  
ATOM   4130 2HB  HIS A 255     -50.508 -33.007 -16.700  1.00  6.610          H  
ATOM   4131  HD2 HIS A 255     -51.048 -31.506 -14.546  1.00  6.610          H  
ATOM   4132  HE1 HIS A 255     -51.861 -34.650 -11.826  1.00  6.610          H  
ATOM   4133  HE2 HIS A 255     -51.797 -32.161 -12.104  1.00  6.610          H  
ATOM   4134  N   ASP A 256     -53.555 -35.295 -16.019  1.00  4.290          N  
ATOM   4135  CA  ASP A 256     -54.995 -35.135 -15.983  1.00  4.540          C  
ATOM   4136  C   ASP A 256     -55.568 -34.628 -14.668  1.00  4.580          C  
ATOM   4137  O   ASP A 256     -56.787 -34.641 -14.478  1.00  5.020          O  
ATOM   4138  CB  ASP A 256     -55.560 -36.505 -16.275  1.00  6.260          C  
ATOM   4139  CG  ASP A 256     -55.018 -37.471 -15.221  1.00  6.260          C  
ATOM   4140  OD1 ASP A 256     -54.274 -37.001 -14.329  1.00  6.260          O  
ATOM   4141  OD2 ASP A 256     -55.288 -38.640 -15.305  1.00  6.260          O  
ATOM   4142  H   ASP A 256     -53.178 -35.944 -15.320  1.00  5.150          H  
ATOM   4143  HA  ASP A 256     -55.280 -34.435 -16.769  1.00  5.450          H  
ATOM   4144 1HB  ASP A 256     -56.648 -36.485 -16.234  1.00  7.510          H  
ATOM   4145 2HB  ASP A 256     -55.255 -36.834 -17.271  1.00  7.510          H  
ATOM   4146  N   PHE A 257     -54.696 -34.158 -13.786  1.00  4.390          N  
ATOM   4147  CA  PHE A 257     -55.052 -33.617 -12.476  1.00  4.460          C  
ATOM   4148  C   PHE A 257     -55.704 -34.648 -11.546  1.00  3.930          C  
ATOM   4149  O   PHE A 257     -56.432 -34.280 -10.619  1.00  3.930          O  
ATOM   4150  CB  PHE A 257     -55.970 -32.412 -12.687  1.00  6.220          C  
ATOM   4151  CG  PHE A 257     -55.386 -31.480 -13.729  1.00  6.220          C  
ATOM   4152  CD1 PHE A 257     -56.019 -31.330 -14.951  1.00  6.220          C  
ATOM   4153  CD2 PHE A 257     -54.190 -30.821 -13.532  1.00  6.220          C  
ATOM   4154  CE1 PHE A 257     -55.481 -30.543 -15.934  1.00  6.220          C  
ATOM   4155  CE2 PHE A 257     -53.656 -30.044 -14.523  1.00  6.220          C  
ATOM   4156  CZ  PHE A 257     -54.296 -29.903 -15.717  1.00  6.220          C  
ATOM   4157  H   PHE A 257     -53.720 -34.191 -14.056  1.00  5.270          H  
ATOM   4158  HA  PHE A 257     -54.148 -33.268 -11.988  1.00  5.350          H  
ATOM   4159 1HB  PHE A 257     -56.953 -32.738 -13.017  1.00  7.460          H  
ATOM   4160 2HB  PHE A 257     -56.106 -31.877 -11.771  1.00  7.460          H  
ATOM   4161  HD1 PHE A 257     -56.958 -31.863 -15.129  1.00  7.460          H  
ATOM   4162  HD2 PHE A 257     -53.662 -30.932 -12.593  1.00  7.460          H  
ATOM   4163  HE1 PHE A 257     -55.994 -30.440 -16.891  1.00  7.460          H  
ATOM   4164  HE2 PHE A 257     -52.719 -29.541 -14.374  1.00  7.460          H  
ATOM   4165  HZ  PHE A 257     -53.857 -29.282 -16.497  1.00  7.460          H  
ATOM   4166  N   VAL A 258     -55.417 -35.939 -11.765  1.00  3.840          N  
ATOM   4167  CA  VAL A 258     -55.946 -36.999 -10.914  1.00  3.540          C  
ATOM   4168  C   VAL A 258     -54.953 -37.462  -9.845  1.00  3.560          C  
ATOM   4169  O   VAL A 258     -53.787 -37.771 -10.135  1.00  4.160          O  
ATOM   4170  CB  VAL A 258     -56.398 -38.191 -11.780  1.00  5.080          C  
ATOM   4171  CG1 VAL A 258     -56.882 -39.360 -10.902  1.00  5.080          C  
ATOM   4172  CG2 VAL A 258     -57.519 -37.717 -12.703  1.00  5.080          C  
ATOM   4173  H   VAL A 258     -54.821 -36.208 -12.567  1.00  4.610          H  
ATOM   4174  HA  VAL A 258     -56.828 -36.609 -10.405  1.00  4.250          H  
ATOM   4175  HB  VAL A 258     -55.555 -38.541 -12.384  1.00  6.090          H  
ATOM   4176 1HG1 VAL A 258     -57.195 -40.181 -11.546  1.00  6.090          H  
ATOM   4177 2HG1 VAL A 258     -56.077 -39.708 -10.256  1.00  6.090          H  
ATOM   4178 3HG1 VAL A 258     -57.724 -39.037 -10.291  1.00  6.090          H  
ATOM   4179 1HG2 VAL A 258     -57.838 -38.541 -13.339  1.00  6.090          H  
ATOM   4180 2HG2 VAL A 258     -58.357 -37.367 -12.109  1.00  6.090          H  
ATOM   4181 3HG2 VAL A 258     -57.160 -36.905 -13.326  1.00  6.090          H  
ATOM   4182  N   PHE A 259     -55.429 -37.526  -8.603  1.00  3.240          N  
ATOM   4183  CA  PHE A 259     -54.612 -37.949  -7.477  1.00  3.500          C  
ATOM   4184  C   PHE A 259     -55.451 -38.622  -6.381  1.00  3.210          C  
ATOM   4185  O   PHE A 259     -56.682 -38.511  -6.352  1.00  2.780          O  
ATOM   4186  CB  PHE A 259     -53.807 -36.750  -6.962  1.00  4.800          C  
ATOM   4187  CG  PHE A 259     -54.605 -35.598  -6.449  1.00  4.800          C  
ATOM   4188  CD1 PHE A 259     -54.957 -35.495  -5.118  1.00  4.800          C  
ATOM   4189  CD2 PHE A 259     -54.996 -34.580  -7.324  1.00  4.800          C  
ATOM   4190  CE1 PHE A 259     -55.680 -34.423  -4.674  1.00  4.800          C  
ATOM   4191  CE2 PHE A 259     -55.721 -33.508  -6.876  1.00  4.800          C  
ATOM   4192  CZ  PHE A 259     -56.066 -33.431  -5.545  1.00  4.800          C  
ATOM   4193  H   PHE A 259     -56.389 -37.253  -8.434  1.00  3.890          H  
ATOM   4194  HA  PHE A 259     -53.897 -38.688  -7.839  1.00  4.200          H  
ATOM   4195 1HB  PHE A 259     -53.123 -37.057  -6.208  1.00  5.760          H  
ATOM   4196 2HB  PHE A 259     -53.214 -36.375  -7.776  1.00  5.760          H  
ATOM   4197  HD1 PHE A 259     -54.668 -36.271  -4.413  1.00  5.760          H  
ATOM   4198  HD2 PHE A 259     -54.726 -34.642  -8.384  1.00  5.760          H  
ATOM   4199  HE1 PHE A 259     -55.961 -34.359  -3.621  1.00  5.760          H  
ATOM   4200  HE2 PHE A 259     -56.025 -32.731  -7.574  1.00  5.760          H  
ATOM   4201  HZ  PHE A 259     -56.649 -32.590  -5.176  1.00  5.760          H  
ATOM   4202  N   LYS A 260     -54.776 -39.312  -5.460  1.00  3.660          N  
ATOM   4203  CA  LYS A 260     -55.422 -40.035  -4.357  1.00  3.600          C  
ATOM   4204  C   LYS A 260     -55.901 -39.142  -3.217  1.00  3.360          C  
ATOM   4205  O   LYS A 260     -55.350 -39.157  -2.106  1.00  3.580          O  
ATOM   4206  CB  LYS A 260     -54.472 -41.092  -3.774  1.00  5.060          C  
ATOM   4207  CG  LYS A 260     -53.954 -42.169  -4.747  1.00  5.060          C  
ATOM   4208  CD  LYS A 260     -55.034 -43.186  -5.144  1.00  5.060          C  
ATOM   4209  CE  LYS A 260     -54.452 -44.289  -6.036  1.00  5.060          C  
ATOM   4210  NZ  LYS A 260     -55.454 -45.359  -6.336  1.00  5.060          N  
ATOM   4211  H   LYS A 260     -53.772 -39.355  -5.542  1.00  4.390          H  
ATOM   4212  HA  LYS A 260     -56.303 -40.537  -4.755  1.00  4.320          H  
ATOM   4213 1HB  LYS A 260     -53.633 -40.622  -3.292  1.00  6.080          H  
ATOM   4214 2HB  LYS A 260     -55.000 -41.627  -2.981  1.00  6.080          H  
ATOM   4215 1HG  LYS A 260     -53.589 -41.690  -5.651  1.00  6.080          H  
ATOM   4216 2HG  LYS A 260     -53.120 -42.695  -4.278  1.00  6.080          H  
ATOM   4217 1HD  LYS A 260     -55.460 -43.645  -4.246  1.00  6.080          H  
ATOM   4218 2HD  LYS A 260     -55.833 -42.688  -5.689  1.00  6.080          H  
ATOM   4219 1HE  LYS A 260     -54.123 -43.844  -6.972  1.00  6.080          H  
ATOM   4220 2HE  LYS A 260     -53.596 -44.741  -5.537  1.00  6.080          H  
ATOM   4221 1HZ  LYS A 260     -55.039 -46.065  -6.919  1.00  6.080          H  
ATOM   4222 2HZ  LYS A 260     -55.751 -45.791  -5.434  1.00  6.080          H  
ATOM   4223 3HZ  LYS A 260     -56.258 -44.971  -6.799  1.00  6.080          H  
ATOM   4224  N   GLU A 261     -56.930 -38.359  -3.519  1.00  3.150          N  
ATOM   4225  CA  GLU A 261     -57.560 -37.472  -2.553  1.00  3.090          C  
ATOM   4226  C   GLU A 261     -58.346 -38.325  -1.570  1.00  2.850          C  
ATOM   4227  O   GLU A 261     -59.092 -39.222  -1.984  1.00  3.020          O  
ATOM   4228  CB  GLU A 261     -58.486 -36.475  -3.247  1.00  4.350          C  
ATOM   4229  CG  GLU A 261     -59.046 -35.410  -2.328  1.00  4.350          C  
ATOM   4230  CD  GLU A 261     -59.878 -34.405  -3.044  1.00  4.350          C  
ATOM   4231  OE1 GLU A 261     -60.048 -34.534  -4.231  1.00  4.350          O  
ATOM   4232  OE2 GLU A 261     -60.344 -33.498  -2.407  1.00  4.350          O  
ATOM   4233  H   GLU A 261     -57.255 -38.396  -4.490  1.00  3.780          H  
ATOM   4234  HA  GLU A 261     -56.795 -36.939  -2.009  1.00  3.710          H  
ATOM   4235 1HB  GLU A 261     -57.962 -35.994  -4.063  1.00  5.220          H  
ATOM   4236 2HB  GLU A 261     -59.326 -37.014  -3.679  1.00  5.220          H  
ATOM   4237 1HG  GLU A 261     -59.658 -35.884  -1.560  1.00  5.220          H  
ATOM   4238 2HG  GLU A 261     -58.213 -34.907  -1.834  1.00  5.220          H  
ATOM   4239  N   VAL A 262     -58.237 -38.062  -0.272  1.00  2.660          N  
ATOM   4240  CA  VAL A 262     -58.953 -38.936   0.641  1.00  2.480          C  
ATOM   4241  C   VAL A 262     -60.362 -38.443   0.909  1.00  2.510          C  
ATOM   4242  O   VAL A 262     -60.634 -37.798   1.920  1.00  3.020          O  
ATOM   4243  CB  VAL A 262     -58.178 -39.084   1.954  1.00  3.540          C  
ATOM   4244  CG1 VAL A 262     -58.876 -40.111   2.832  1.00  3.540          C  
ATOM   4245  CG2 VAL A 262     -56.751 -39.474   1.650  1.00  3.540          C  
ATOM   4246  H   VAL A 262     -57.658 -37.300   0.070  1.00  3.190          H  
ATOM   4247  HA  VAL A 262     -59.021 -39.925   0.185  1.00  2.980          H  
ATOM   4248  HB  VAL A 262     -58.175 -38.133   2.500  1.00  4.250          H  
ATOM   4249 1HG1 VAL A 262     -58.332 -40.234   3.739  1.00  4.250          H  
ATOM   4250 2HG1 VAL A 262     -59.884 -39.796   3.059  1.00  4.250          H  
ATOM   4251 3HG1 VAL A 262     -58.908 -41.061   2.312  1.00  4.250          H  
ATOM   4252 1HG2 VAL A 262     -56.205 -39.587   2.586  1.00  4.250          H  
ATOM   4253 2HG2 VAL A 262     -56.756 -40.404   1.104  1.00  4.250          H  
ATOM   4254 3HG2 VAL A 262     -56.269 -38.710   1.043  1.00  4.250          H  
ATOM   4255  N   THR A 263     -61.246 -38.783  -0.005  1.00  2.360          N  
ATOM   4256  CA  THR A 263     -62.641 -38.364   0.026  1.00  2.500          C  
ATOM   4257  C   THR A 263     -63.456 -39.276   0.933  1.00  2.260          C  
ATOM   4258  O   THR A 263     -63.030 -40.389   1.251  1.00  2.150          O  
ATOM   4259  CB  THR A 263     -63.239 -38.394  -1.393  1.00  3.440          C  
ATOM   4260  OG1 THR A 263     -63.283 -39.758  -1.871  1.00  3.440          O  
ATOM   4261  CG2 THR A 263     -62.340 -37.575  -2.322  1.00  3.440          C  
ATOM   4262  H   THR A 263     -60.872 -39.310  -0.799  1.00  2.830          H  
ATOM   4263  HA  THR A 263     -62.697 -37.346   0.419  1.00  3.000          H  
ATOM   4264  HB  THR A 263     -64.243 -37.977  -1.385  1.00  4.130          H  
ATOM   4265  HG1 THR A 263     -63.630 -39.763  -2.776  1.00  4.130          H  
ATOM   4266 1HG2 THR A 263     -62.743 -37.585  -3.333  1.00  4.130          H  
ATOM   4267 2HG2 THR A 263     -62.290 -36.545  -1.964  1.00  4.130          H  
ATOM   4268 3HG2 THR A 263     -61.341 -37.990  -2.340  1.00  4.130          H  
ATOM   4269  N   GLY A 264     -64.684 -38.861   1.278  1.00  2.270          N  
ATOM   4270  CA  GLY A 264     -65.542 -39.700   2.123  1.00  2.110          C  
ATOM   4271  C   GLY A 264     -65.782 -41.078   1.529  1.00  1.970          C  
ATOM   4272  O   GLY A 264     -65.835 -42.078   2.259  1.00  1.860          O  
ATOM   4273  H   GLY A 264     -64.996 -37.942   0.993  1.00  2.720          H  
ATOM   4274 1HA  GLY A 264     -65.103 -39.812   3.107  1.00  2.530          H  
ATOM   4275 2HA  GLY A 264     -66.496 -39.200   2.260  1.00  2.530          H  
ATOM   4276  N   ASN A 265     -65.894 -41.133   0.204  1.00  2.210          N  
ATOM   4277  CA  ASN A 265     -66.127 -42.393  -0.473  1.00  2.200          C  
ATOM   4278  C   ASN A 265     -64.876 -43.246  -0.460  1.00  2.060          C  
ATOM   4279  O   ASN A 265     -64.955 -44.458  -0.241  1.00  1.980          O  
ATOM   4280  CB  ASN A 265     -66.581 -42.146  -1.891  1.00  3.080          C  
ATOM   4281  CG  ASN A 265     -67.971 -41.590  -1.952  1.00  3.080          C  
ATOM   4282  OD1 ASN A 265     -68.769 -41.727  -1.017  1.00  3.080          O  
ATOM   4283  ND2 ASN A 265     -68.281 -40.949  -3.046  1.00  3.080          N  
ATOM   4284  H   ASN A 265     -65.855 -40.274  -0.324  1.00  2.650          H  
ATOM   4285  HA  ASN A 265     -66.904 -42.941   0.063  1.00  2.640          H  
ATOM   4286 1HB  ASN A 265     -65.895 -41.449  -2.374  1.00  3.700          H  
ATOM   4287 2HB  ASN A 265     -66.545 -43.081  -2.450  1.00  3.700          H  
ATOM   4288 1HD2 ASN A 265     -69.192 -40.550  -3.148  1.00  3.700          H  
ATOM   4289 2HD2 ASN A 265     -67.611 -40.855  -3.782  1.00  3.700          H  
ATOM   4290  N   ASN A 266     -63.710 -42.625  -0.660  1.00  2.080          N  
ATOM   4291  CA  ASN A 266     -62.473 -43.388  -0.663  1.00  2.030          C  
ATOM   4292  C   ASN A 266     -62.204 -43.998   0.710  1.00  1.840          C  
ATOM   4293  O   ASN A 266     -61.689 -45.121   0.801  1.00  1.790          O  
ATOM   4294  CB  ASN A 266     -61.305 -42.533  -1.126  1.00  2.860          C  
ATOM   4295  CG  ASN A 266     -61.371 -42.237  -2.622  1.00  2.860          C  
ATOM   4296  OD1 ASN A 266     -62.119 -42.891  -3.366  1.00  2.860          O  
ATOM   4297  ND2 ASN A 266     -60.600 -41.279  -3.083  1.00  2.860          N  
ATOM   4298  H   ASN A 266     -63.695 -41.627  -0.877  1.00  2.500          H  
ATOM   4299  HA  ASN A 266     -62.583 -44.216  -1.363  1.00  2.440          H  
ATOM   4300 1HB  ASN A 266     -61.309 -41.591  -0.577  1.00  3.430          H  
ATOM   4301 2HB  ASN A 266     -60.365 -43.038  -0.904  1.00  3.430          H  
ATOM   4302 1HD2 ASN A 266     -60.612 -41.057  -4.056  1.00  3.430          H  
ATOM   4303 2HD2 ASN A 266     -59.974 -40.757  -2.475  1.00  3.430          H  
ATOM   4304  N   VAL A 267     -62.586 -43.293   1.784  1.00  1.770          N  
ATOM   4305  CA  VAL A 267     -62.354 -43.842   3.111  1.00  1.630          C  
ATOM   4306  C   VAL A 267     -63.243 -45.046   3.345  1.00  1.610          C  
ATOM   4307  O   VAL A 267     -62.769 -46.101   3.785  1.00  1.570          O  
ATOM   4308  CB  VAL A 267     -62.636 -42.834   4.248  1.00  2.340          C  
ATOM   4309  CG1 VAL A 267     -62.506 -43.526   5.619  1.00  2.340          C  
ATOM   4310  CG2 VAL A 267     -61.711 -41.706   4.189  1.00  2.340          C  
ATOM   4311  H   VAL A 267     -62.972 -42.350   1.643  1.00  2.120          H  
ATOM   4312  HA  VAL A 267     -61.325 -44.163   3.161  1.00  1.960          H  
ATOM   4313  HB  VAL A 267     -63.661 -42.464   4.153  1.00  2.810          H  
ATOM   4314 1HG1 VAL A 267     -62.716 -42.810   6.396  1.00  2.810          H  
ATOM   4315 2HG1 VAL A 267     -63.201 -44.344   5.704  1.00  2.810          H  
ATOM   4316 3HG1 VAL A 267     -61.498 -43.903   5.750  1.00  2.810          H  
ATOM   4317 1HG2 VAL A 267     -61.947 -41.065   5.004  1.00  2.810          H  
ATOM   4318 2HG2 VAL A 267     -60.723 -42.029   4.290  1.00  2.810          H  
ATOM   4319 3HG2 VAL A 267     -61.821 -41.186   3.246  1.00  2.810          H  
ATOM   4320  N   MET A 268     -64.538 -44.895   3.051  1.00  1.680          N  
ATOM   4321  CA  MET A 268     -65.470 -45.980   3.274  1.00  1.700          C  
ATOM   4322  C   MET A 268     -65.097 -47.203   2.442  1.00  1.720          C  
ATOM   4323  O   MET A 268     -65.097 -48.320   2.969  1.00  1.700          O  
ATOM   4324  CB  MET A 268     -66.884 -45.505   2.969  1.00  2.370          C  
ATOM   4325  CG  MET A 268     -67.996 -46.489   3.343  1.00  2.370          C  
ATOM   4326  SD  MET A 268     -69.658 -45.841   2.989  1.00  2.370          S  
ATOM   4327  CE  MET A 268     -69.876 -44.543   4.223  1.00  2.370          C  
ATOM   4328  H   MET A 268     -64.879 -43.998   2.683  1.00  2.020          H  
ATOM   4329  HA  MET A 268     -65.417 -46.265   4.322  1.00  2.040          H  
ATOM   4330 1HB  MET A 268     -67.050 -44.567   3.488  1.00  2.850          H  
ATOM   4331 2HB  MET A 268     -66.964 -45.293   1.899  1.00  2.850          H  
ATOM   4332 1HG  MET A 268     -67.866 -47.427   2.786  1.00  2.850          H  
ATOM   4333 2HG  MET A 268     -67.934 -46.718   4.404  1.00  2.850          H  
ATOM   4334 1HE  MET A 268     -70.859 -44.089   4.098  1.00  2.850          H  
ATOM   4335 2HE  MET A 268     -69.805 -44.974   5.221  1.00  2.850          H  
ATOM   4336 3HE  MET A 268     -69.114 -43.777   4.100  1.00  2.850          H  
ATOM   4337  N   SER A 269     -64.743 -46.982   1.166  1.00  1.780          N  
ATOM   4338  CA  SER A 269     -64.360 -48.039   0.239  1.00  1.800          C  
ATOM   4339  C   SER A 269     -63.128 -48.792   0.726  1.00  1.750          C  
ATOM   4340  O   SER A 269     -63.079 -50.030   0.671  1.00  1.730          O  
ATOM   4341  CB  SER A 269     -64.098 -47.434  -1.127  1.00  2.510          C  
ATOM   4342  OG  SER A 269     -63.722 -48.405  -2.060  1.00  2.510          O  
ATOM   4343  H   SER A 269     -64.775 -46.029   0.793  1.00  2.140          H  
ATOM   4344  HA  SER A 269     -65.190 -48.745   0.161  1.00  2.160          H  
ATOM   4345 1HB  SER A 269     -64.995 -46.922  -1.470  1.00  3.010          H  
ATOM   4346 2HB  SER A 269     -63.311 -46.685  -1.040  1.00  3.010          H  
ATOM   4347  HG  SER A 269     -63.603 -47.936  -2.888  1.00  3.010          H  
ATOM   4348  N   SER A 270     -62.121 -48.045   1.198  1.00  1.720          N  
ATOM   4349  CA  SER A 270     -60.897 -48.642   1.693  1.00  1.690          C  
ATOM   4350  C   SER A 270     -61.193 -49.548   2.890  1.00  1.610          C  
ATOM   4351  O   SER A 270     -60.682 -50.679   2.962  1.00  1.600          O  
ATOM   4352  CB  SER A 270     -59.936 -47.542   2.075  1.00  2.380          C  
ATOM   4353  OG  SER A 270     -59.556 -46.800   0.954  1.00  2.380          O  
ATOM   4354  H   SER A 270     -62.185 -47.026   1.168  1.00  2.060          H  
ATOM   4355  HA  SER A 270     -60.454 -49.244   0.899  1.00  2.030          H  
ATOM   4356 1HB  SER A 270     -60.397 -46.887   2.812  1.00  2.850          H  
ATOM   4357 2HB  SER A 270     -59.069 -47.981   2.513  1.00  2.850          H  
ATOM   4358  HG  SER A 270     -60.302 -46.188   0.775  1.00  2.850          H  
ATOM   4359  N   PHE A 271     -62.070 -49.094   3.806  1.00  1.580          N  
ATOM   4360  CA  PHE A 271     -62.442 -49.954   4.921  1.00  1.520          C  
ATOM   4361  C   PHE A 271     -63.177 -51.178   4.427  1.00  1.530          C  
ATOM   4362  O   PHE A 271     -62.878 -52.278   4.882  1.00  1.530          O  
ATOM   4363  CB  PHE A 271     -63.225 -49.222   6.011  1.00  2.150          C  
ATOM   4364  CG  PHE A 271     -62.332 -48.459   6.987  1.00  2.150          C  
ATOM   4365  CD1 PHE A 271     -62.340 -47.079   7.065  1.00  2.150          C  
ATOM   4366  CD2 PHE A 271     -61.459 -49.161   7.827  1.00  2.150          C  
ATOM   4367  CE1 PHE A 271     -61.506 -46.426   7.956  1.00  2.150          C  
ATOM   4368  CE2 PHE A 271     -60.631 -48.510   8.704  1.00  2.150          C  
ATOM   4369  CZ  PHE A 271     -60.650 -47.154   8.773  1.00  2.150          C  
ATOM   4370  H   PHE A 271     -62.431 -48.134   3.738  1.00  1.900          H  
ATOM   4371  HA  PHE A 271     -61.545 -50.327   5.390  1.00  1.820          H  
ATOM   4372 1HB  PHE A 271     -63.905 -48.509   5.538  1.00  2.580          H  
ATOM   4373 2HB  PHE A 271     -63.827 -49.937   6.575  1.00  2.580          H  
ATOM   4374  HD1 PHE A 271     -63.006 -46.510   6.420  1.00  2.580          H  
ATOM   4375  HD2 PHE A 271     -61.437 -50.254   7.777  1.00  2.580          H  
ATOM   4376  HE1 PHE A 271     -61.520 -45.337   8.008  1.00  2.580          H  
ATOM   4377  HE2 PHE A 271     -59.956 -49.078   9.342  1.00  2.580          H  
ATOM   4378  HZ  PHE A 271     -59.987 -46.655   9.466  1.00  2.580          H  
ATOM   4379  N   GLU A 272     -64.076 -51.045   3.451  1.00  1.560          N  
ATOM   4380  CA  GLU A 272     -64.785 -52.238   3.009  1.00  1.590          C  
ATOM   4381  C   GLU A 272     -63.822 -53.308   2.491  1.00  1.610          C  
ATOM   4382  O   GLU A 272     -64.018 -54.488   2.798  1.00  1.620          O  
ATOM   4383  CB  GLU A 272     -65.816 -51.904   1.927  1.00  2.210          C  
ATOM   4384  CG  GLU A 272     -67.038 -51.137   2.426  1.00  2.210          C  
ATOM   4385  CD  GLU A 272     -67.985 -50.764   1.323  1.00  2.210          C  
ATOM   4386  OE1 GLU A 272     -67.653 -50.994   0.186  1.00  2.210          O  
ATOM   4387  OE2 GLU A 272     -69.038 -50.249   1.617  1.00  2.210          O  
ATOM   4388  H   GLU A 272     -64.324 -50.118   3.088  1.00  1.870          H  
ATOM   4389  HA  GLU A 272     -65.321 -52.649   3.865  1.00  1.910          H  
ATOM   4390 1HB  GLU A 272     -65.340 -51.300   1.155  1.00  2.660          H  
ATOM   4391 2HB  GLU A 272     -66.160 -52.824   1.456  1.00  2.660          H  
ATOM   4392 1HG  GLU A 272     -67.565 -51.760   3.148  1.00  2.660          H  
ATOM   4393 2HG  GLU A 272     -66.713 -50.240   2.940  1.00  2.660          H  
ATOM   4394  N   ASN A 273     -62.764 -52.914   1.759  1.00  1.630          N  
ATOM   4395  CA  ASN A 273     -61.825 -53.931   1.279  1.00  1.670          C  
ATOM   4396  C   ASN A 273     -61.130 -54.630   2.449  1.00  1.640          C  
ATOM   4397  O   ASN A 273     -60.999 -55.861   2.466  1.00  1.660          O  
ATOM   4398  CB  ASN A 273     -60.757 -53.347   0.367  1.00  2.320          C  
ATOM   4399  CG  ASN A 273     -61.257 -52.949  -0.984  1.00  2.320          C  
ATOM   4400  OD1 ASN A 273     -62.385 -53.267  -1.387  1.00  2.320          O  
ATOM   4401  ND2 ASN A 273     -60.417 -52.281  -1.731  1.00  2.320          N  
ATOM   4402  H   ASN A 273     -62.689 -51.924   1.486  1.00  1.960          H  
ATOM   4403  HA  ASN A 273     -62.388 -54.688   0.731  1.00  2.000          H  
ATOM   4404 1HB  ASN A 273     -60.320 -52.466   0.847  1.00  2.790          H  
ATOM   4405 2HB  ASN A 273     -59.955 -54.073   0.239  1.00  2.790          H  
ATOM   4406 1HD2 ASN A 273     -60.684 -51.999  -2.649  1.00  2.790          H  
ATOM   4407 2HD2 ASN A 273     -59.471 -52.071  -1.399  1.00  2.790          H  
ATOM   4408  N   ASN A 274     -60.720 -53.857   3.459  1.00  1.600          N  
ATOM   4409  CA  ASN A 274     -60.063 -54.452   4.617  1.00  1.580          C  
ATOM   4410  C   ASN A 274     -61.003 -55.365   5.391  1.00  1.540          C  
ATOM   4411  O   ASN A 274     -60.585 -56.424   5.883  1.00  1.530          O  
ATOM   4412  CB  ASN A 274     -59.506 -53.391   5.528  1.00  2.220          C  
ATOM   4413  CG  ASN A 274     -58.716 -53.960   6.654  1.00  2.220          C  
ATOM   4414  OD1 ASN A 274     -59.173 -54.013   7.805  1.00  2.220          O  
ATOM   4415  ND2 ASN A 274     -57.534 -54.385   6.342  1.00  2.220          N  
ATOM   4416  H   ASN A 274     -60.820 -52.835   3.383  1.00  1.920          H  
ATOM   4417  HA  ASN A 274     -59.235 -55.065   4.262  1.00  1.900          H  
ATOM   4418 1HB  ASN A 274     -58.848 -52.782   4.944  1.00  2.660          H  
ATOM   4419 2HB  ASN A 274     -60.308 -52.757   5.911  1.00  2.660          H  
ATOM   4420 1HD2 ASN A 274     -56.903 -54.752   7.039  1.00  2.660          H  
ATOM   4421 2HD2 ASN A 274     -57.207 -54.311   5.400  1.00  2.660          H  
ATOM   4422  N   GLU A 275     -62.265 -54.952   5.511  1.00  1.530          N  
ATOM   4423  CA  GLU A 275     -63.243 -55.728   6.237  1.00  1.510          C  
ATOM   4424  C   GLU A 275     -63.448 -57.087   5.577  1.00  1.550          C  
ATOM   4425  O   GLU A 275     -63.509 -58.101   6.286  1.00  1.560          O  
ATOM   4426  CB  GLU A 275     -64.567 -54.962   6.335  1.00  2.120          C  
ATOM   4427  CG  GLU A 275     -64.526 -53.727   7.267  1.00  2.120          C  
ATOM   4428  CD  GLU A 275     -65.755 -52.891   7.183  1.00  2.120          C  
ATOM   4429  OE1 GLU A 275     -66.608 -53.199   6.392  1.00  2.120          O  
ATOM   4430  OE2 GLU A 275     -65.834 -51.908   7.898  1.00  2.120          O  
ATOM   4431  H   GLU A 275     -62.529 -54.046   5.116  1.00  1.840          H  
ATOM   4432  HA  GLU A 275     -62.861 -55.884   7.241  1.00  1.810          H  
ATOM   4433 1HB  GLU A 275     -64.850 -54.619   5.343  1.00  2.550          H  
ATOM   4434 2HB  GLU A 275     -65.352 -55.629   6.682  1.00  2.550          H  
ATOM   4435 1HG  GLU A 275     -64.411 -54.050   8.283  1.00  2.550          H  
ATOM   4436 2HG  GLU A 275     -63.661 -53.125   7.030  1.00  2.550          H  
ATOM   4437  N   ASP A 276     -63.496 -57.121   4.226  1.00  1.580          N  
ATOM   4438  CA  ASP A 276     -63.649 -58.383   3.499  1.00  1.630          C  
ATOM   4439  C   ASP A 276     -62.474 -59.320   3.770  1.00  1.630          C  
ATOM   4440  O   ASP A 276     -62.659 -60.529   3.988  1.00  1.660          O  
ATOM   4441  CB  ASP A 276     -63.763 -58.162   1.985  1.00  2.260          C  
ATOM   4442  CG  ASP A 276     -65.107 -57.578   1.505  1.00  2.260          C  
ATOM   4443  OD1 ASP A 276     -66.052 -57.532   2.257  1.00  2.260          O  
ATOM   4444  OD2 ASP A 276     -65.171 -57.220   0.355  1.00  2.260          O  
ATOM   4445  H   ASP A 276     -63.509 -56.230   3.713  1.00  1.900          H  
ATOM   4446  HA  ASP A 276     -64.564 -58.861   3.824  1.00  1.960          H  
ATOM   4447 1HB  ASP A 276     -62.972 -57.471   1.674  1.00  2.710          H  
ATOM   4448 2HB  ASP A 276     -63.588 -59.104   1.468  1.00  2.710          H  
ATOM   4449  N   VAL A 277     -61.263 -58.757   3.818  1.00  1.640          N  
ATOM   4450  CA  VAL A 277     -60.089 -59.577   4.084  1.00  1.680          C  
ATOM   4451  C   VAL A 277     -60.156 -60.171   5.481  1.00  1.610          C  
ATOM   4452  O   VAL A 277     -59.927 -61.363   5.670  1.00  1.650          O  
ATOM   4453  CB  VAL A 277     -58.794 -58.751   3.927  1.00  2.340          C  
ATOM   4454  CG1 VAL A 277     -57.570 -59.558   4.406  1.00  2.340          C  
ATOM   4455  CG2 VAL A 277     -58.628 -58.368   2.467  1.00  2.340          C  
ATOM   4456  H   VAL A 277     -61.173 -57.758   3.588  1.00  1.970          H  
ATOM   4457  HA  VAL A 277     -60.068 -60.390   3.360  1.00  2.020          H  
ATOM   4458  HB  VAL A 277     -58.865 -57.849   4.535  1.00  2.800          H  
ATOM   4459 1HG1 VAL A 277     -56.672 -58.953   4.284  1.00  2.800          H  
ATOM   4460 2HG1 VAL A 277     -57.674 -59.825   5.458  1.00  2.800          H  
ATOM   4461 3HG1 VAL A 277     -57.480 -60.467   3.813  1.00  2.800          H  
ATOM   4462 1HG2 VAL A 277     -57.725 -57.770   2.346  1.00  2.800          H  
ATOM   4463 2HG2 VAL A 277     -58.555 -59.269   1.862  1.00  2.800          H  
ATOM   4464 3HG2 VAL A 277     -59.486 -57.790   2.142  1.00  2.800          H  
ATOM   4465  N   TYR A 278     -60.469 -59.348   6.472  1.00  1.560          N  
ATOM   4466  CA  TYR A 278     -60.558 -59.834   7.837  1.00  1.550          C  
ATOM   4467  C   TYR A 278     -61.603 -60.930   8.023  1.00  1.500          C  
ATOM   4468  O   TYR A 278     -61.303 -61.984   8.588  1.00  1.520          O  
ATOM   4469  CB  TYR A 278     -60.857 -58.700   8.794  1.00  2.170          C  
ATOM   4470  CG  TYR A 278     -61.075 -59.175  10.202  1.00  2.170          C  
ATOM   4471  CD1 TYR A 278     -60.009 -59.466  10.998  1.00  2.170          C  
ATOM   4472  CD2 TYR A 278     -62.360 -59.328  10.695  1.00  2.170          C  
ATOM   4473  CE1 TYR A 278     -60.231 -59.891  12.265  1.00  2.170          C  
ATOM   4474  CE2 TYR A 278     -62.568 -59.735  11.948  1.00  2.170          C  
ATOM   4475  CZ  TYR A 278     -61.526 -60.012  12.736  1.00  2.170          C  
ATOM   4476  OH  TYR A 278     -61.756 -60.412  13.993  1.00  2.170          O  
ATOM   4477  H   TYR A 278     -60.634 -58.355   6.268  1.00  1.870          H  
ATOM   4478  HA  TYR A 278     -59.591 -60.261   8.102  1.00  1.860          H  
ATOM   4479 1HB  TYR A 278     -60.029 -57.992   8.788  1.00  2.610          H  
ATOM   4480 2HB  TYR A 278     -61.743 -58.169   8.461  1.00  2.610          H  
ATOM   4481  HD1 TYR A 278     -58.994 -59.368  10.626  1.00  2.610          H  
ATOM   4482  HD2 TYR A 278     -63.206 -59.121  10.075  1.00  2.610          H  
ATOM   4483  HE1 TYR A 278     -59.393 -60.129  12.886  1.00  2.610          H  
ATOM   4484  HE2 TYR A 278     -63.578 -59.846  12.326  1.00  2.610          H  
ATOM   4485  HH  TYR A 278     -62.724 -60.412  14.159  1.00  2.610          H  
ATOM   4486  N   MET A 279     -62.834 -60.699   7.547  1.00  1.570          N  
ATOM   4487  CA  MET A 279     -63.911 -61.675   7.747  1.00  1.680          C  
ATOM   4488  C   MET A 279     -63.633 -62.986   7.009  1.00  1.770          C  
ATOM   4489  O   MET A 279     -64.149 -64.038   7.378  1.00  2.050          O  
ATOM   4490  CB  MET A 279     -65.270 -61.090   7.376  1.00  2.310          C  
ATOM   4491  CG  MET A 279     -65.501 -60.864   5.915  1.00  2.310          C  
ATOM   4492  SD  MET A 279     -67.132 -60.171   5.544  1.00  2.310          S  
ATOM   4493  CE  MET A 279     -66.923 -58.427   5.969  1.00  2.310          C  
ATOM   4494  H   MET A 279     -63.022 -59.814   7.067  1.00  1.880          H  
ATOM   4495  HA  MET A 279     -63.950 -61.914   8.810  1.00  2.020          H  
ATOM   4496 1HB  MET A 279     -66.053 -61.749   7.741  1.00  2.770          H  
ATOM   4497 2HB  MET A 279     -65.382 -60.140   7.884  1.00  2.770          H  
ATOM   4498 1HG  MET A 279     -64.753 -60.194   5.568  1.00  2.770          H  
ATOM   4499 2HG  MET A 279     -65.396 -61.795   5.363  1.00  2.770          H  
ATOM   4500 1HE  MET A 279     -67.856 -57.896   5.786  1.00  2.770          H  
ATOM   4501 2HE  MET A 279     -66.651 -58.325   7.014  1.00  2.770          H  
ATOM   4502 3HE  MET A 279     -66.147 -57.993   5.348  1.00  2.770          H  
ATOM   4503  N   SER A 280     -62.793 -62.951   5.972  1.00  1.690          N  
ATOM   4504  CA  SER A 280     -62.445 -64.156   5.241  1.00  1.910          C  
ATOM   4505  C   SER A 280     -61.406 -64.992   6.010  1.00  1.990          C  
ATOM   4506  O   SER A 280     -61.098 -66.122   5.620  1.00  2.310          O  
ATOM   4507  CB  SER A 280     -61.883 -63.783   3.881  1.00  2.590          C  
ATOM   4508  OG  SER A 280     -62.845 -63.126   3.091  1.00  2.590          O  
ATOM   4509  H   SER A 280     -62.429 -62.065   5.608  1.00  2.030          H  
ATOM   4510  HA  SER A 280     -63.345 -64.754   5.106  1.00  2.290          H  
ATOM   4511 1HB  SER A 280     -61.013 -63.137   4.012  1.00  3.100          H  
ATOM   4512 2HB  SER A 280     -61.548 -64.684   3.374  1.00  3.100          H  
ATOM   4513  HG  SER A 280     -62.862 -62.195   3.410  1.00  3.100          H  
ATOM   4514  N   ARG A 281     -60.847 -64.422   7.089  1.00  1.810          N  
ATOM   4515  CA  ARG A 281     -59.833 -65.059   7.918  1.00  1.930          C  
ATOM   4516  C   ARG A 281     -60.356 -65.411   9.331  1.00  1.940          C  
ATOM   4517  O   ARG A 281     -59.980 -66.442   9.893  1.00  2.090          O  
ATOM   4518  CB  ARG A 281     -58.638 -64.123   8.062  1.00  2.650          C  
ATOM   4519  CG  ARG A 281     -57.824 -63.848   6.804  1.00  2.650          C  
ATOM   4520  CD  ARG A 281     -56.765 -62.805   7.071  1.00  2.650          C  
ATOM   4521  NE  ARG A 281     -55.965 -62.513   5.887  1.00  2.650          N  
ATOM   4522  CZ  ARG A 281     -55.024 -61.536   5.791  1.00  2.650          C  
ATOM   4523  NH1 ARG A 281     -54.753 -60.733   6.813  1.00  2.650          N  
ATOM   4524  NH2 ARG A 281     -54.366 -61.381   4.649  1.00  2.650          N  
ATOM   4525  H   ARG A 281     -61.159 -63.494   7.369  1.00  2.170          H  
ATOM   4526  HA  ARG A 281     -59.512 -65.976   7.428  1.00  2.320          H  
ATOM   4527 1HB  ARG A 281     -58.992 -63.156   8.397  1.00  3.180          H  
ATOM   4528 2HB  ARG A 281     -57.963 -64.509   8.822  1.00  3.180          H  
ATOM   4529 1HG  ARG A 281     -57.340 -64.763   6.471  1.00  3.180          H  
ATOM   4530 2HG  ARG A 281     -58.483 -63.477   6.019  1.00  3.180          H  
ATOM   4531 1HD  ARG A 281     -57.257 -61.880   7.388  1.00  3.180          H  
ATOM   4532 2HD  ARG A 281     -56.102 -63.151   7.862  1.00  3.180          H  
ATOM   4533  HE  ARG A 281     -56.125 -63.089   5.071  1.00  3.180          H  
ATOM   4534 1HH1 ARG A 281     -55.241 -60.823   7.720  1.00  3.180          H  
ATOM   4535 2HH1 ARG A 281     -54.052 -60.015   6.721  1.00  3.180          H  
ATOM   4536 1HH2 ARG A 281     -54.563 -61.985   3.863  1.00  3.180          H  
ATOM   4537 2HH2 ARG A 281     -53.664 -60.659   4.562  1.00  3.180          H  
ATOM   4538  N   TYR A 282     -61.213 -64.549   9.903  1.00  1.850          N  
ATOM   4539  CA  TYR A 282     -61.721 -64.716  11.271  1.00  1.960          C  
ATOM   4540  C   TYR A 282     -63.245 -64.524  11.319  1.00  2.050          C  
ATOM   4541  O   TYR A 282     -63.728 -63.496  10.844  1.00  2.260          O  
ATOM   4542  CB  TYR A 282     -61.103 -63.625  12.139  1.00  2.700          C  
ATOM   4543  CG  TYR A 282     -59.576 -63.553  12.146  1.00  2.700          C  
ATOM   4544  CD1 TYR A 282     -58.942 -62.756  11.226  1.00  2.700          C  
ATOM   4545  CD2 TYR A 282     -58.821 -64.252  13.045  1.00  2.700          C  
ATOM   4546  CE1 TYR A 282     -57.580 -62.660  11.215  1.00  2.700          C  
ATOM   4547  CE2 TYR A 282     -57.465 -64.166  13.040  1.00  2.700          C  
ATOM   4548  CZ  TYR A 282     -56.837 -63.371  12.128  1.00  2.700          C  
ATOM   4549  OH  TYR A 282     -55.467 -63.288  12.117  1.00  2.700          O  
ATOM   4550  H   TYR A 282     -61.473 -63.709   9.387  1.00  2.220          H  
ATOM   4551  HA  TYR A 282     -61.479 -65.715  11.635  1.00  2.350          H  
ATOM   4552 1HB  TYR A 282     -61.473 -62.671  11.779  1.00  3.240          H  
ATOM   4553 2HB  TYR A 282     -61.453 -63.730  13.142  1.00  3.240          H  
ATOM   4554  HD1 TYR A 282     -59.530 -62.196  10.501  1.00  3.240          H  
ATOM   4555  HD2 TYR A 282     -59.274 -64.864  13.754  1.00  3.240          H  
ATOM   4556  HE1 TYR A 282     -57.092 -62.029  10.482  1.00  3.240          H  
ATOM   4557  HE2 TYR A 282     -56.885 -64.736  13.770  1.00  3.240          H  
ATOM   4558  HH  TYR A 282     -55.105 -63.915  12.744  1.00  3.240          H  
ATOM   4559  N   LYS A 283     -64.020 -65.450  11.924  1.00  2.220          N  
ATOM   4560  CA  LYS A 283     -65.474 -65.220  11.963  1.00  2.390          C  
ATOM   4561  C   LYS A 283     -66.189 -65.360  13.318  1.00  2.160          C  
ATOM   4562  O   LYS A 283     -67.149 -64.633  13.579  1.00  2.670          O  
ATOM   4563  CB  LYS A 283     -66.169 -66.137  10.957  1.00  3.280          C  
ATOM   4564  CG  LYS A 283     -65.823 -65.836   9.504  1.00  3.280          C  
ATOM   4565  CD  LYS A 283     -66.587 -66.727   8.542  1.00  3.280          C  
ATOM   4566  CE  LYS A 283     -66.238 -66.391   7.093  1.00  3.280          C  
ATOM   4567  NZ  LYS A 283     -66.970 -67.262   6.126  1.00  3.280          N  
ATOM   4568  H   LYS A 283     -63.640 -66.313  12.332  1.00  2.660          H  
ATOM   4569  HA  LYS A 283     -65.649 -64.195  11.641  1.00  2.870          H  
ATOM   4570 1HB  LYS A 283     -65.895 -67.173  11.167  1.00  3.930          H  
ATOM   4571 2HB  LYS A 283     -67.247 -66.050  11.076  1.00  3.930          H  
ATOM   4572 1HG  LYS A 283     -66.044 -64.788   9.285  1.00  3.930          H  
ATOM   4573 2HG  LYS A 283     -64.757 -65.993   9.343  1.00  3.930          H  
ATOM   4574 1HD  LYS A 283     -66.334 -67.770   8.735  1.00  3.930          H  
ATOM   4575 2HD  LYS A 283     -67.656 -66.593   8.692  1.00  3.930          H  
ATOM   4576 1HE  LYS A 283     -66.495 -65.349   6.898  1.00  3.930          H  
ATOM   4577 2HE  LYS A 283     -65.163 -66.521   6.946  1.00  3.930          H  
ATOM   4578 1HZ  LYS A 283     -66.711 -67.007   5.184  1.00  3.930          H  
ATOM   4579 2HZ  LYS A 283     -66.728 -68.228   6.292  1.00  3.930          H  
ATOM   4580 3HZ  LYS A 283     -67.964 -67.138   6.247  1.00  3.930          H  
ATOM   4581  N   GLU A 284     -65.793 -66.327  14.148  1.00  1.930          N  
ATOM   4582  CA  GLU A 284     -66.559 -66.608  15.371  1.00  2.270          C  
ATOM   4583  C   GLU A 284     -66.691 -65.429  16.346  1.00  2.060          C  
ATOM   4584  O   GLU A 284     -65.708 -64.983  16.931  1.00  2.640          O  
ATOM   4585  CB  GLU A 284     -65.930 -67.789  16.122  1.00  3.040          C  
ATOM   4586  CG  GLU A 284     -66.658 -68.167  17.416  1.00  3.040          C  
ATOM   4587  CD  GLU A 284     -68.045 -68.679  17.182  1.00  3.040          C  
ATOM   4588  OE1 GLU A 284     -68.204 -69.754  16.648  1.00  3.040          O  
ATOM   4589  OE2 GLU A 284     -68.972 -67.951  17.488  1.00  3.040          O  
ATOM   4590  H   GLU A 284     -64.993 -66.913  13.896  1.00  2.320          H  
ATOM   4591  HA  GLU A 284     -67.565 -66.897  15.068  1.00  2.720          H  
ATOM   4592 1HB  GLU A 284     -65.905 -68.665  15.469  1.00  3.650          H  
ATOM   4593 2HB  GLU A 284     -64.898 -67.544  16.373  1.00  3.650          H  
ATOM   4594 1HG  GLU A 284     -66.087 -68.952  17.906  1.00  3.650          H  
ATOM   4595 2HG  GLU A 284     -66.689 -67.318  18.099  1.00  3.650          H  
ATOM   4596  N   SER A 285     -67.943 -65.018  16.620  1.00  1.930          N  
ATOM   4597  CA  SER A 285     -68.224 -63.895  17.523  1.00  2.030          C  
ATOM   4598  C   SER A 285     -68.806 -64.282  18.891  1.00  2.040          C  
ATOM   4599  O   SER A 285     -68.986 -63.428  19.757  1.00  2.300          O  
ATOM   4600  CB  SER A 285     -69.181 -62.913  16.878  1.00  2.800          C  
ATOM   4601  OG  SER A 285     -68.626 -62.327  15.741  1.00  2.800          O  
ATOM   4602  H   SER A 285     -68.707 -65.459  16.125  1.00  2.320          H  
ATOM   4603  HA  SER A 285     -67.294 -63.374  17.684  1.00  2.440          H  
ATOM   4604 1HB  SER A 285     -70.103 -63.425  16.614  1.00  3.360          H  
ATOM   4605 2HB  SER A 285     -69.433 -62.133  17.599  1.00  3.360          H  
ATOM   4606  HG  SER A 285     -69.285 -61.693  15.438  1.00  3.360          H  
ATOM   4607  N   ARG A 286     -69.131 -65.561  19.106  1.00  2.160          N  
ATOM   4608  CA  ARG A 286     -69.779 -65.963  20.359  1.00  2.510          C  
ATOM   4609  C   ARG A 286     -68.808 -66.166  21.517  1.00  2.480          C  
ATOM   4610  O   ARG A 286     -69.235 -66.417  22.646  1.00  2.900          O  
ATOM   4611  CB  ARG A 286     -70.591 -67.231  20.152  1.00  3.370          C  
ATOM   4612  CG  ARG A 286     -71.788 -67.067  19.203  1.00  3.370          C  
ATOM   4613  CD  ARG A 286     -72.448 -68.363  18.887  1.00  3.370          C  
ATOM   4614  NE  ARG A 286     -71.567 -69.223  18.094  1.00  3.370          N  
ATOM   4615  CZ  ARG A 286     -71.819 -70.501  17.731  1.00  3.370          C  
ATOM   4616  NH1 ARG A 286     -72.953 -71.094  18.077  1.00  3.370          N  
ATOM   4617  NH2 ARG A 286     -70.908 -71.155  17.019  1.00  3.370          N  
ATOM   4618  H   ARG A 286     -68.970 -66.288  18.398  1.00  2.590          H  
ATOM   4619  HA  ARG A 286     -70.473 -65.172  20.642  1.00  3.010          H  
ATOM   4620 1HB  ARG A 286     -69.946 -68.017  19.768  1.00  4.050          H  
ATOM   4621 2HB  ARG A 286     -70.979 -67.570  21.109  1.00  4.050          H  
ATOM   4622 1HG  ARG A 286     -72.525 -66.404  19.654  1.00  4.050          H  
ATOM   4623 2HG  ARG A 286     -71.438 -66.637  18.266  1.00  4.050          H  
ATOM   4624 1HD  ARG A 286     -72.694 -68.877  19.815  1.00  4.050          H  
ATOM   4625 2HD  ARG A 286     -73.355 -68.176  18.314  1.00  4.050          H  
ATOM   4626  HE  ARG A 286     -70.668 -68.818  17.787  1.00  4.050          H  
ATOM   4627 1HH1 ARG A 286     -73.644 -70.595  18.617  1.00  4.050          H  
ATOM   4628 2HH1 ARG A 286     -73.130 -72.049  17.800  1.00  4.050          H  
ATOM   4629 1HH2 ARG A 286     -70.018 -70.680  16.767  1.00  4.050          H  
ATOM   4630 2HH2 ARG A 286     -71.065 -72.106  16.735  1.00  4.050          H  
ATOM   4631  N   LYS A 287     -67.512 -66.132  21.222  1.00  2.340          N  
ATOM   4632  CA  LYS A 287     -66.443 -66.292  22.203  1.00  2.650          C  
ATOM   4633  C   LYS A 287     -65.668 -64.992  22.544  1.00  2.530          C  
ATOM   4634  O   LYS A 287     -64.483 -64.925  22.201  1.00  2.630          O  
ATOM   4635  CB  LYS A 287     -65.466 -67.343  21.689  1.00  3.590          C  
ATOM   4636  CG  LYS A 287     -66.077 -68.732  21.546  1.00  3.590          C  
ATOM   4637  CD  LYS A 287     -65.059 -69.739  21.029  1.00  3.590          C  
ATOM   4638  CE  LYS A 287     -65.673 -71.128  20.871  1.00  3.590          C  
ATOM   4639  NZ  LYS A 287     -64.686 -72.122  20.351  1.00  3.590          N  
ATOM   4640  H   LYS A 287     -67.268 -65.940  20.259  1.00  2.810          H  
ATOM   4641  HA  LYS A 287     -66.882 -66.673  23.124  1.00  3.180          H  
ATOM   4642 1HB  LYS A 287     -65.088 -67.039  20.711  1.00  4.300          H  
ATOM   4643 2HB  LYS A 287     -64.614 -67.415  22.367  1.00  4.300          H  
ATOM   4644 1HG  LYS A 287     -66.457 -69.059  22.515  1.00  4.300          H  
ATOM   4645 2HG  LYS A 287     -66.916 -68.684  20.848  1.00  4.300          H  
ATOM   4646 1HD  LYS A 287     -64.684 -69.406  20.060  1.00  4.300          H  
ATOM   4647 2HD  LYS A 287     -64.222 -69.798  21.723  1.00  4.300          H  
ATOM   4648 1HE  LYS A 287     -66.038 -71.467  21.838  1.00  4.300          H  
ATOM   4649 2HE  LYS A 287     -66.512 -71.067  20.176  1.00  4.300          H  
ATOM   4650 1HZ  LYS A 287     -65.133 -73.024  20.261  1.00  4.300          H  
ATOM   4651 2HZ  LYS A 287     -64.350 -71.822  19.445  1.00  4.300          H  
ATOM   4652 3HZ  LYS A 287     -63.908 -72.196  20.991  1.00  4.300          H  
ATOM   4653  N   PRO A 288     -66.265 -63.958  23.189  1.00  2.450          N  
ATOM   4654  CA  PRO A 288     -65.627 -62.701  23.549  1.00  2.430          C  
ATOM   4655  C   PRO A 288     -64.650 -62.903  24.678  1.00  2.420          C  
ATOM   4656  O   PRO A 288     -64.811 -63.833  25.477  1.00  2.440          O  
ATOM   4657  CB  PRO A 288     -66.796 -61.835  24.017  1.00  3.650          C  
ATOM   4658  CG  PRO A 288     -67.800 -62.821  24.530  1.00  3.650          C  
ATOM   4659  CD  PRO A 288     -67.669 -64.017  23.608  1.00  3.650          C  
ATOM   4660  HA  PRO A 288     -65.128 -62.259  22.678  1.00  2.920          H  
ATOM   4661 1HB  PRO A 288     -66.452 -61.126  24.802  1.00  4.370          H  
ATOM   4662 2HB  PRO A 288     -67.173 -61.223  23.183  1.00  4.370          H  
ATOM   4663 1HG  PRO A 288     -67.581 -63.070  25.580  1.00  4.370          H  
ATOM   4664 2HG  PRO A 288     -68.806 -62.371  24.516  1.00  4.370          H  
ATOM   4665 1HD  PRO A 288     -67.894 -64.935  24.160  1.00  4.370          H  
ATOM   4666 2HD  PRO A 288     -68.331 -63.854  22.750  1.00  4.370          H  
ATOM   4667  N   ARG A 289     -63.690 -62.001  24.776  1.00  2.490          N  
ATOM   4668  CA  ARG A 289     -62.750 -62.014  25.886  1.00  2.570          C  
ATOM   4669  C   ARG A 289     -62.894 -60.780  26.759  1.00  2.810          C  
ATOM   4670  O   ARG A 289     -63.522 -59.795  26.386  1.00  2.870          O  
ATOM   4671  CB  ARG A 289     -61.316 -62.170  25.414  1.00  3.570          C  
ATOM   4672  CG  ARG A 289     -61.028 -63.463  24.598  1.00  3.570          C  
ATOM   4673  CD  ARG A 289     -61.091 -64.739  25.393  1.00  3.570          C  
ATOM   4674  NE  ARG A 289     -60.086 -64.797  26.469  1.00  3.570          N  
ATOM   4675  CZ  ARG A 289     -58.790 -65.194  26.326  1.00  3.570          C  
ATOM   4676  NH1 ARG A 289     -58.318 -65.555  25.149  1.00  3.570          N  
ATOM   4677  NH2 ARG A 289     -57.990 -65.217  27.382  1.00  3.570          N  
ATOM   4678  H   ARG A 289     -63.632 -61.286  24.043  1.00  2.990          H  
ATOM   4679  HA  ARG A 289     -62.983 -62.869  26.515  1.00  3.080          H  
ATOM   4680 1HB  ARG A 289     -61.047 -61.311  24.809  1.00  4.280          H  
ATOM   4681 2HB  ARG A 289     -60.651 -62.173  26.273  1.00  4.280          H  
ATOM   4682 1HG  ARG A 289     -61.788 -63.555  23.826  1.00  4.280          H  
ATOM   4683 2HG  ARG A 289     -60.046 -63.393  24.136  1.00  4.280          H  
ATOM   4684 1HD  ARG A 289     -62.078 -64.845  25.841  1.00  4.280          H  
ATOM   4685 2HD  ARG A 289     -60.931 -65.581  24.723  1.00  4.280          H  
ATOM   4686  HE  ARG A 289     -60.393 -64.539  27.393  1.00  4.280          H  
ATOM   4687 1HH1 ARG A 289     -58.910 -65.543  24.338  1.00  4.280          H  
ATOM   4688 2HH1 ARG A 289     -57.354 -65.847  25.060  1.00  4.280          H  
ATOM   4689 1HH2 ARG A 289     -58.338 -64.950  28.290  1.00  4.280          H  
ATOM   4690 2HH2 ARG A 289     -57.029 -65.511  27.283  1.00  4.280          H  
ATOM   4691  N   ASN A 290     -62.314 -60.880  27.939  1.00  3.010          N  
ATOM   4692  CA  ASN A 290     -62.323 -59.879  28.994  1.00  3.340          C  
ATOM   4693  C   ASN A 290     -61.788 -58.517  28.541  1.00  3.730          C  
ATOM   4694  O   ASN A 290     -60.733 -58.440  27.880  1.00  3.840          O  
ATOM   4695  CB  ASN A 290     -61.392 -60.387  30.087  1.00  4.540          C  
ATOM   4696  CG  ASN A 290     -61.771 -61.739  30.597  1.00  4.540          C  
ATOM   4697  OD1 ASN A 290     -62.900 -62.198  30.496  1.00  4.540          O  
ATOM   4698  ND2 ASN A 290     -60.800 -62.420  31.114  1.00  4.540          N  
ATOM   4699  H   ASN A 290     -61.852 -61.750  28.145  1.00  3.610          H  
ATOM   4700  HA  ASN A 290     -63.348 -59.744  29.356  1.00  4.010          H  
ATOM   4701 1HB  ASN A 290     -60.379 -60.436  29.699  1.00  5.450          H  
ATOM   4702 2HB  ASN A 290     -61.369 -59.695  30.917  1.00  5.450          H  
ATOM   4703 1HD2 ASN A 290     -60.955 -63.344  31.472  1.00  5.450          H  
ATOM   4704 2HD2 ASN A 290     -59.888 -62.020  31.173  1.00  5.450          H  
ATOM   4705  N   PHE A 291     -62.454 -57.416  28.950  1.00  4.040          N  
ATOM   4706  CA  PHE A 291     -61.895 -56.098  28.644  1.00  4.590          C  
ATOM   4707  C   PHE A 291     -60.666 -55.916  29.513  1.00  5.160          C  
ATOM   4708  O   PHE A 291     -59.683 -55.300  29.108  1.00  5.620          O  
ATOM   4709  CB  PHE A 291     -62.776 -54.913  29.062  1.00  6.210          C  
ATOM   4710  CG  PHE A 291     -64.084 -54.650  28.366  1.00  6.210          C  
ATOM   4711  CD1 PHE A 291     -64.762 -55.584  27.634  1.00  6.210          C  
ATOM   4712  CD2 PHE A 291     -64.651 -53.398  28.488  1.00  6.210          C  
ATOM   4713  CE1 PHE A 291     -65.934 -55.267  27.062  1.00  6.210          C  
ATOM   4714  CE2 PHE A 291     -65.846 -53.084  27.888  1.00  6.210          C  
ATOM   4715  CZ  PHE A 291     -66.480 -54.015  27.175  1.00  6.210          C  
ATOM   4716  H   PHE A 291     -63.365 -57.482  29.434  1.00  4.850          H  
ATOM   4717  HA  PHE A 291     -61.615 -56.040  27.594  1.00  5.510          H  
ATOM   4718 1HB  PHE A 291     -62.946 -54.977  30.121  1.00  7.450          H  
ATOM   4719 2HB  PHE A 291     -62.178 -54.016  28.935  1.00  7.450          H  
ATOM   4720  HD1 PHE A 291     -64.381 -56.595  27.513  1.00  7.450          H  
ATOM   4721  HD2 PHE A 291     -64.126 -52.660  29.063  1.00  7.450          H  
ATOM   4722  HE1 PHE A 291     -66.443 -56.033  26.509  1.00  7.450          H  
ATOM   4723  HE2 PHE A 291     -66.284 -52.097  27.982  1.00  7.450          H  
ATOM   4724  HZ  PHE A 291     -67.429 -53.780  26.695  1.00  7.450          H  
ATOM   4725  N   LEU A 292     -60.768 -56.418  30.743  1.00  5.220          N  
ATOM   4726  CA  LEU A 292     -59.763 -56.239  31.770  1.00  5.790          C  
ATOM   4727  C   LEU A 292     -59.636 -57.459  32.673  1.00  5.660          C  
ATOM   4728  O   LEU A 292     -60.639 -57.992  33.132  1.00  5.530          O  
ATOM   4729  CB  LEU A 292     -60.170 -55.016  32.596  1.00  7.880          C  
ATOM   4730  CG  LEU A 292     -59.370 -54.716  33.809  1.00  7.880          C  
ATOM   4731  CD1 LEU A 292     -58.015 -54.324  33.448  1.00  7.880          C  
ATOM   4732  CD2 LEU A 292     -60.048 -53.613  34.608  1.00  7.880          C  
ATOM   4733  H   LEU A 292     -61.621 -56.934  31.006  1.00  6.260          H  
ATOM   4734  HA  LEU A 292     -58.808 -56.064  31.278  1.00  6.950          H  
ATOM   4735 1HB  LEU A 292     -60.152 -54.139  31.952  1.00  9.450          H  
ATOM   4736 2HB  LEU A 292     -61.192 -55.170  32.925  1.00  9.450          H  
ATOM   4737  HG  LEU A 292     -59.326 -55.583  34.389  1.00  9.450          H  
ATOM   4738 1HD1 LEU A 292     -57.461 -54.124  34.344  1.00  9.450          H  
ATOM   4739 2HD1 LEU A 292     -57.503 -55.095  32.889  1.00  9.450          H  
ATOM   4740 3HD1 LEU A 292     -58.087 -53.450  32.857  1.00  9.450          H  
ATOM   4741 1HD2 LEU A 292     -59.479 -53.393  35.506  1.00  9.450          H  
ATOM   4742 2HD2 LEU A 292     -60.119 -52.734  34.012  1.00  9.450          H  
ATOM   4743 3HD2 LEU A 292     -61.059 -53.945  34.886  1.00  9.450          H  
ATOM   4744  N   LEU A 293     -58.415 -57.879  33.010  1.00  5.570          N  
ATOM   4745  CA  LEU A 293     -58.281 -59.041  33.893  1.00  5.470          C  
ATOM   4746  C   LEU A 293     -58.475 -58.761  35.388  1.00  5.450          C  
ATOM   4747  O   LEU A 293     -57.600 -59.074  36.195  1.00  5.460          O  
ATOM   4748  CB  LEU A 293     -56.869 -59.628  33.752  1.00  7.700          C  
ATOM   4749  CG  LEU A 293     -56.419 -60.158  32.374  1.00  7.700          C  
ATOM   4750  CD1 LEU A 293     -54.977 -60.659  32.500  1.00  7.700          C  
ATOM   4751  CD2 LEU A 293     -57.332 -61.278  31.910  1.00  7.700          C  
ATOM   4752  H   LEU A 293     -57.589 -57.434  32.632  1.00  6.680          H  
ATOM   4753  HA  LEU A 293     -59.032 -59.760  33.597  1.00  6.560          H  
ATOM   4754 1HB  LEU A 293     -56.168 -58.840  34.024  1.00  9.240          H  
ATOM   4755 2HB  LEU A 293     -56.749 -60.393  34.462  1.00  9.240          H  
ATOM   4756  HG  LEU A 293     -56.439 -59.349  31.646  1.00  9.240          H  
ATOM   4757 1HD1 LEU A 293     -54.630 -61.029  31.535  1.00  9.240          H  
ATOM   4758 2HD1 LEU A 293     -54.329 -59.847  32.828  1.00  9.240          H  
ATOM   4759 3HD1 LEU A 293     -54.933 -61.472  33.225  1.00  9.240          H  
ATOM   4760 1HD2 LEU A 293     -56.991 -61.643  30.944  1.00  9.240          H  
ATOM   4761 2HD2 LEU A 293     -57.307 -62.092  32.626  1.00  9.240          H  
ATOM   4762 3HD2 LEU A 293     -58.344 -60.907  31.812  1.00  9.240          H  
ATOM   4763  N   ILE A 294     -59.609 -58.158  35.731  1.00  5.560          N  
ATOM   4764  CA  ILE A 294     -60.038 -57.843  37.096  1.00  5.520          C  
ATOM   4765  C   ILE A 294     -61.455 -57.240  37.134  1.00  5.240          C  
ATOM   4766  O   ILE A 294     -61.835 -56.465  36.262  1.00  5.600          O  
ATOM   4767  CB  ILE A 294     -59.006 -56.962  37.840  1.00  7.740          C  
ATOM   4768  CG1 ILE A 294     -59.422 -56.732  39.280  1.00  7.740          C  
ATOM   4769  CG2 ILE A 294     -58.796 -55.745  37.124  1.00  7.740          C  
ATOM   4770  CD1 ILE A 294     -58.322 -56.180  40.131  1.00  7.740          C  
ATOM   4771  H   ILE A 294     -60.248 -57.983  34.951  1.00  6.670          H  
ATOM   4772  HA  ILE A 294     -60.083 -58.782  37.643  1.00  6.620          H  
ATOM   4773  HB  ILE A 294     -58.056 -57.482  37.906  1.00  9.290          H  
ATOM   4774 1HG1 ILE A 294     -60.244 -56.023  39.312  1.00  9.290          H  
ATOM   4775 2HG1 ILE A 294     -59.751 -57.671  39.723  1.00  9.290          H  
ATOM   4776 1HG2 ILE A 294     -58.092 -55.151  37.620  1.00  9.290          H  
ATOM   4777 2HG2 ILE A 294     -58.418 -56.000  36.179  1.00  9.290          H  
ATOM   4778 3HG2 ILE A 294     -59.723 -55.207  37.030  1.00  9.290          H  
ATOM   4779 1HD1 ILE A 294     -58.720 -56.048  41.085  1.00  9.290          H  
ATOM   4780 2HD1 ILE A 294     -57.485 -56.883  40.162  1.00  9.290          H  
ATOM   4781 3HD1 ILE A 294     -57.968 -55.228  39.774  1.00  9.290          H  
ATOM   4782  N   GLN A 295     -62.218 -57.523  38.183  1.00  4.730          N  
ATOM   4783  CA  GLN A 295     -63.559 -56.949  38.320  1.00  4.540          C  
ATOM   4784  C   GLN A 295     -63.782 -56.365  39.719  1.00  4.640          C  
ATOM   4785  O   GLN A 295     -63.337 -56.940  40.704  1.00  4.550          O  
ATOM   4786  CB  GLN A 295     -64.620 -58.019  38.014  1.00  6.430          C  
ATOM   4787  CG  GLN A 295     -66.070 -57.508  38.084  1.00  6.430          C  
ATOM   4788  CD  GLN A 295     -67.100 -58.565  37.787  1.00  6.430          C  
ATOM   4789  OE1 GLN A 295     -66.987 -59.730  38.193  1.00  6.430          O  
ATOM   4790  NE2 GLN A 295     -68.113 -58.164  37.053  1.00  6.430          N  
ATOM   4791  H   GLN A 295     -61.874 -58.156  38.893  1.00  5.680          H  
ATOM   4792  HA  GLN A 295     -63.668 -56.138  37.600  1.00  5.450          H  
ATOM   4793 1HB  GLN A 295     -64.462 -58.390  37.001  1.00  7.720          H  
ATOM   4794 2HB  GLN A 295     -64.499 -58.868  38.676  1.00  7.720          H  
ATOM   4795 1HG  GLN A 295     -66.293 -57.120  39.073  1.00  7.720          H  
ATOM   4796 2HG  GLN A 295     -66.193 -56.710  37.346  1.00  7.720          H  
ATOM   4797 1HE2 GLN A 295     -68.842 -58.799  36.814  1.00  7.720          H  
ATOM   4798 2HE2 GLN A 295     -68.137 -57.200  36.706  1.00  7.720          H  
ATOM   4799  N   GLY A 296     -64.452 -55.209  39.812  1.00  4.980          N  
ATOM   4800  CA  GLY A 296     -64.762 -54.629  41.125  1.00  5.100          C  
ATOM   4801  C   GLY A 296     -66.273 -54.528  41.419  1.00  4.870          C  
ATOM   4802  O   GLY A 296     -67.114 -54.888  40.583  1.00  4.940          O  
ATOM   4803  H   GLY A 296     -64.772 -54.755  38.969  1.00  5.980          H  
ATOM   4804 1HA  GLY A 296     -64.283 -55.219  41.906  1.00  6.120          H  
ATOM   4805 2HA  GLY A 296     -64.316 -53.637  41.182  1.00  6.120          H  
ATOM   4806  N   SER A 297     -66.584 -53.931  42.585  1.00  4.750          N  
ATOM   4807  CA  SER A 297     -67.933 -53.718  43.121  1.00  4.610          C  
ATOM   4808  C   SER A 297     -67.973 -52.467  43.985  1.00  4.860          C  
ATOM   4809  O   SER A 297     -66.934 -51.968  44.413  1.00  5.080          O  
ATOM   4810  CB  SER A 297     -68.337 -54.856  44.030  1.00  6.510          C  
ATOM   4811  OG  SER A 297     -67.582 -54.861  45.201  1.00  6.510          O  
ATOM   4812  H   SER A 297     -65.822 -53.616  43.170  1.00  5.700          H  
ATOM   4813  HA  SER A 297     -68.641 -53.609  42.299  1.00  5.530          H  
ATOM   4814 1HB  SER A 297     -69.399 -54.781  44.274  1.00  7.810          H  
ATOM   4815 2HB  SER A 297     -68.185 -55.772  43.532  1.00  7.810          H  
ATOM   4816  HG  SER A 297     -67.946 -55.574  45.738  1.00  7.810          H  
ATOM   4817  N   ILE A 298     -69.168 -51.966  44.257  1.00  4.980          N  
ATOM   4818  CA  ILE A 298     -69.311 -50.834  45.160  1.00  5.150          C  
ATOM   4819  C   ILE A 298     -69.512 -51.351  46.575  1.00  4.800          C  
ATOM   4820  O   ILE A 298     -70.439 -52.113  46.842  1.00  4.440          O  
ATOM   4821  CB  ILE A 298     -70.503 -49.928  44.754  1.00  7.140          C  
ATOM   4822  CG1 ILE A 298     -70.344 -49.390  43.273  1.00  7.140          C  
ATOM   4823  CG2 ILE A 298     -70.678 -48.774  45.754  1.00  7.140          C  
ATOM   4824  CD1 ILE A 298     -69.096 -48.547  42.997  1.00  7.140          C  
ATOM   4825  H   ILE A 298     -69.987 -52.411  43.858  1.00  5.980          H  
ATOM   4826  HA  ILE A 298     -68.394 -50.249  45.152  1.00  6.180          H  
ATOM   4827  HB  ILE A 298     -71.412 -50.529  44.769  1.00  8.570          H  
ATOM   4828 1HG1 ILE A 298     -70.323 -50.243  42.598  1.00  8.570          H  
ATOM   4829 2HG1 ILE A 298     -71.216 -48.779  43.031  1.00  8.570          H  
ATOM   4830 1HG2 ILE A 298     -71.538 -48.187  45.460  1.00  8.570          H  
ATOM   4831 2HG2 ILE A 298     -70.846 -49.165  46.761  1.00  8.570          H  
ATOM   4832 3HG2 ILE A 298     -69.794 -48.142  45.765  1.00  8.570          H  
ATOM   4833 1HD1 ILE A 298     -69.090 -48.235  41.955  1.00  8.570          H  
ATOM   4834 2HD1 ILE A 298     -69.082 -47.660  43.620  1.00  8.570          H  
ATOM   4835 3HD1 ILE A 298     -68.222 -49.126  43.188  1.00  8.570          H  
ATOM   4836  N   GLN A 299     -68.638 -50.933  47.478  1.00  5.000          N  
ATOM   4837  CA  GLN A 299     -68.708 -51.369  48.862  1.00  4.840          C  
ATOM   4838  C   GLN A 299     -70.085 -51.038  49.427  1.00  4.970          C  
ATOM   4839  O   GLN A 299     -70.493 -49.874  49.432  1.00  5.220          O  
ATOM   4840  CB  GLN A 299     -67.583 -50.666  49.633  1.00  6.840          C  
ATOM   4841  CG  GLN A 299     -67.455 -50.944  51.113  1.00  6.840          C  
ATOM   4842  CD  GLN A 299     -67.050 -52.352  51.397  1.00  6.840          C  
ATOM   4843  OE1 GLN A 299     -66.628 -53.075  50.476  1.00  6.840          O  
ATOM   4844  NE2 GLN A 299     -67.149 -52.748  52.661  1.00  6.840          N  
ATOM   4845  H   GLN A 299     -67.902 -50.312  47.178  1.00  6.000          H  
ATOM   4846  HA  GLN A 299     -68.568 -52.449  48.900  1.00  5.810          H  
ATOM   4847 1HB  GLN A 299     -66.638 -50.946  49.181  1.00  8.210          H  
ATOM   4848 2HB  GLN A 299     -67.692 -49.589  49.515  1.00  8.210          H  
ATOM   4849 1HG  GLN A 299     -66.695 -50.283  51.525  1.00  8.210          H  
ATOM   4850 2HG  GLN A 299     -68.419 -50.758  51.603  1.00  8.210          H  
ATOM   4851 1HE2 GLN A 299     -66.902 -53.679  52.948  1.00  8.210          H  
ATOM   4852 2HE2 GLN A 299     -67.491 -52.112  53.360  1.00  8.210          H  
ATOM   4853  N   GLY A 300     -70.778 -52.050  49.938  1.00  5.060          N  
ATOM   4854  CA  GLY A 300     -72.115 -51.846  50.466  1.00  5.400          C  
ATOM   4855  C   GLY A 300     -72.103 -51.325  51.902  1.00  5.670          C  
ATOM   4856  O   GLY A 300     -71.085 -51.402  52.589  1.00  5.560          O  
ATOM   4857  H   GLY A 300     -70.381 -52.977  49.894  1.00  6.070          H  
ATOM   4858 1HA  GLY A 300     -72.628 -51.151  49.805  1.00  6.480          H  
ATOM   4859 2HA  GLY A 300     -72.657 -52.791  50.420  1.00  6.480          H  
ATOM   4860  N   PRO A 301     -73.261 -50.863  52.408  1.00  6.220          N  
ATOM   4861  CA  PRO A 301     -73.497 -50.362  53.754  1.00  6.660          C  
ATOM   4862  C   PRO A 301     -73.757 -51.430  54.821  1.00  6.870          C  
ATOM   4863  O   PRO A 301     -74.115 -51.093  55.947  1.00  7.110          O  
ATOM   4864  CB  PRO A 301     -74.732 -49.481  53.547  1.00  9.990          C  
ATOM   4865  CG  PRO A 301     -75.506 -50.170  52.456  1.00  9.990          C  
ATOM   4866  CD  PRO A 301     -74.433 -50.700  51.509  1.00  9.990          C  
ATOM   4867  HA  PRO A 301     -72.637 -49.743  54.048  1.00  7.990          H  
ATOM   4868 1HB  PRO A 301     -75.298 -49.406  54.487  1.00 11.990          H  
ATOM   4869 2HB  PRO A 301     -74.423 -48.459  53.276  1.00 11.990          H  
ATOM   4870 1HG  PRO A 301     -76.140 -50.953  52.889  1.00 11.990          H  
ATOM   4871 2HG  PRO A 301     -76.186 -49.453  51.971  1.00 11.990          H  
ATOM   4872 1HD  PRO A 301     -74.738 -51.639  51.063  1.00 11.990          H  
ATOM   4873 2HD  PRO A 301     -74.233 -49.928  50.749  1.00 11.990          H  
ATOM   4874  N   TYR A 302     -73.603 -52.706  54.479  1.00  7.050          N  
ATOM   4875  CA  TYR A 302     -73.880 -53.780  55.423  1.00  7.500          C  
ATOM   4876  C   TYR A 302     -72.711 -54.742  55.501  1.00  7.260          C  
ATOM   4877  O   TYR A 302     -72.889 -55.956  55.603  1.00  7.720          O  
ATOM   4878  CB  TYR A 302     -75.119 -54.529  54.912  1.00 10.320          C  
ATOM   4879  CG  TYR A 302     -74.942 -54.971  53.419  1.00 10.320          C  
ATOM   4880  CD1 TYR A 302     -74.330 -56.179  53.055  1.00 10.320          C  
ATOM   4881  CD2 TYR A 302     -75.368 -54.122  52.424  1.00 10.320          C  
ATOM   4882  CE1 TYR A 302     -74.154 -56.498  51.731  1.00 10.320          C  
ATOM   4883  CE2 TYR A 302     -75.190 -54.450  51.101  1.00 10.320          C  
ATOM   4884  CZ  TYR A 302     -74.582 -55.627  50.756  1.00 10.320          C  
ATOM   4885  OH  TYR A 302     -74.403 -55.941  49.434  1.00 10.320          O  
ATOM   4886  H   TYR A 302     -73.316 -52.964  53.548  1.00  8.460          H  
ATOM   4887  HA  TYR A 302     -74.055 -53.361  56.413  1.00  9.000          H  
ATOM   4888 1HB  TYR A 302     -75.305 -55.414  55.522  1.00 12.380          H  
ATOM   4889 2HB  TYR A 302     -75.994 -53.883  54.980  1.00 12.380          H  
ATOM   4890  HD1 TYR A 302     -73.986 -56.879  53.805  1.00 12.380          H  
ATOM   4891  HD2 TYR A 302     -75.844 -53.188  52.689  1.00 12.380          H  
ATOM   4892  HE1 TYR A 302     -73.674 -57.441  51.458  1.00 12.380          H  
ATOM   4893  HE2 TYR A 302     -75.530 -53.770  50.320  1.00 12.380          H  
ATOM   4894  HH  TYR A 302     -73.927 -56.777  49.364  1.00 12.380          H  
ATOM   4895  N   LEU A 303     -71.514 -54.192  55.560  1.00  6.750          N  
ATOM   4896  CA  LEU A 303     -70.325 -55.011  55.575  1.00  6.700          C  
ATOM   4897  C   LEU A 303     -69.423 -54.674  56.765  1.00  6.590          C  
ATOM   4898  O   LEU A 303     -69.428 -53.534  57.227  1.00  6.850          O  
ATOM   4899  CB  LEU A 303     -69.609 -54.804  54.233  1.00  9.400          C  
ATOM   4900  CG  LEU A 303     -70.424 -55.208  52.939  1.00  9.400          C  
ATOM   4901  CD1 LEU A 303     -69.684 -54.738  51.726  1.00  9.400          C  
ATOM   4902  CD2 LEU A 303     -70.606 -56.708  52.876  1.00  9.400          C  
ATOM   4903  H   LEU A 303     -71.429 -53.182  55.535  1.00  8.100          H  
ATOM   4904  HA  LEU A 303     -70.652 -56.037  55.653  1.00  8.040          H  
ATOM   4905 1HB  LEU A 303     -69.378 -53.744  54.142  1.00 11.280          H  
ATOM   4906 2HB  LEU A 303     -68.670 -55.353  54.232  1.00 11.280          H  
ATOM   4907  HG  LEU A 303     -71.396 -54.722  52.946  1.00 11.280          H  
ATOM   4908 1HD1 LEU A 303     -70.241 -55.005  50.828  1.00 11.280          H  
ATOM   4909 2HD1 LEU A 303     -69.582 -53.663  51.788  1.00 11.280          H  
ATOM   4910 3HD1 LEU A 303     -68.706 -55.199  51.698  1.00 11.280          H  
ATOM   4911 1HD2 LEU A 303     -71.155 -56.969  51.971  1.00 11.280          H  
ATOM   4912 2HD2 LEU A 303     -69.637 -57.184  52.859  1.00 11.280          H  
ATOM   4913 3HD2 LEU A 303     -71.167 -57.056  53.739  1.00 11.280          H  
ATOM   4914  N   PRO A 304     -68.673 -55.653  57.305  1.00  6.450          N  
ATOM   4915  CA  PRO A 304     -67.699 -55.512  58.373  1.00  6.470          C  
ATOM   4916  C   PRO A 304     -66.438 -54.807  57.899  1.00  6.180          C  
ATOM   4917  O   PRO A 304     -66.132 -54.787  56.704  1.00  5.990          O  
ATOM   4918  CB  PRO A 304     -67.420 -56.967  58.772  1.00  9.710          C  
ATOM   4919  CG  PRO A 304     -67.676 -57.759  57.516  1.00  9.710          C  
ATOM   4920  CD  PRO A 304     -68.818 -57.050  56.825  1.00  9.710          C  
ATOM   4921  HA  PRO A 304     -68.159 -54.957  59.204  1.00  7.760          H  
ATOM   4922 1HB  PRO A 304     -66.380 -57.070  59.113  1.00 11.650          H  
ATOM   4923 2HB  PRO A 304     -68.064 -57.264  59.612  1.00 11.650          H  
ATOM   4924 1HG  PRO A 304     -66.761 -57.780  56.893  1.00 11.650          H  
ATOM   4925 2HG  PRO A 304     -67.905 -58.805  57.764  1.00 11.650          H  
ATOM   4926 1HD  PRO A 304     -68.657 -57.126  55.744  1.00 11.650          H  
ATOM   4927 2HD  PRO A 304     -69.780 -57.483  57.146  1.00 11.650          H  
ATOM   4928  N   SER A 305     -65.674 -54.290  58.852  1.00  6.480          N  
ATOM   4929  CA  SER A 305     -64.385 -53.661  58.583  1.00  6.640          C  
ATOM   4930  C   SER A 305     -63.338 -54.353  59.433  1.00  6.160          C  
ATOM   4931  O   SER A 305     -62.808 -53.791  60.393  1.00  6.450          O  
ATOM   4932  CB  SER A 305     -64.419 -52.176  58.911  1.00  9.230          C  
ATOM   4933  OG  SER A 305     -65.347 -51.489  58.111  1.00  9.230          O  
ATOM   4934  H   SER A 305     -65.992 -54.327  59.809  1.00  7.780          H  
ATOM   4935  HA  SER A 305     -64.129 -53.796  57.531  1.00  7.970          H  
ATOM   4936 1HB  SER A 305     -64.674 -52.045  59.960  1.00 11.080          H  
ATOM   4937 2HB  SER A 305     -63.427 -51.753  58.761  1.00 11.080          H  
ATOM   4938  HG  SER A 305     -65.277 -50.567  58.357  1.00 11.080          H  
ATOM   4939  N   THR A 306     -63.080 -55.606  59.089  1.00  5.720          N  
ATOM   4940  CA  THR A 306     -62.220 -56.512  59.829  1.00  5.460          C  
ATOM   4941  C   THR A 306     -61.186 -57.055  58.869  1.00  4.870          C  
ATOM   4942  O   THR A 306     -61.171 -58.246  58.564  1.00  4.880          O  
ATOM   4943  CB  THR A 306     -63.007 -57.696  60.385  1.00  7.750          C  
ATOM   4944  OG1 THR A 306     -63.608 -58.370  59.296  1.00  7.750          O  
ATOM   4945  CG2 THR A 306     -64.097 -57.213  61.324  1.00  7.750          C  
ATOM   4946  H   THR A 306     -63.530 -55.985  58.264  1.00  6.860          H  
ATOM   4947  HA  THR A 306     -61.714 -55.977  60.634  1.00  6.550          H  
ATOM   4948  HB  THR A 306     -62.330 -58.378  60.909  1.00  9.300          H  
ATOM   4949  HG1 THR A 306     -62.873 -58.795  58.807  1.00  9.300          H  
ATOM   4950 1HG2 THR A 306     -64.656 -58.070  61.696  1.00  9.300          H  
ATOM   4951 2HG2 THR A 306     -63.642 -56.682  62.157  1.00  9.300          H  
ATOM   4952 3HG2 THR A 306     -64.768 -56.548  60.800  1.00  9.300          H  
ATOM   4953  N   ILE A 307     -60.402 -56.171  58.272  1.00  4.750          N  
ATOM   4954  CA  ILE A 307     -59.431 -56.583  57.267  1.00  4.750          C  
ATOM   4955  C   ILE A 307     -58.074 -56.899  57.889  1.00  4.980          C  
ATOM   4956  O   ILE A 307     -57.424 -57.869  57.500  1.00  5.210          O  
ATOM   4957  CB  ILE A 307     -59.344 -55.546  56.150  1.00  6.650          C  
ATOM   4958  CG1 ILE A 307     -60.786 -55.356  55.525  1.00  6.650          C  
ATOM   4959  CG2 ILE A 307     -58.316 -55.971  55.083  1.00  6.650          C  
ATOM   4960  CD1 ILE A 307     -61.473 -56.617  54.964  1.00  6.650          C  
ATOM   4961  H   ILE A 307     -60.461 -55.197  58.542  1.00  5.700          H  
ATOM   4962  HA  ILE A 307     -59.772 -57.511  56.819  1.00  5.700          H  
ATOM   4963  HB  ILE A 307     -59.044 -54.589  56.570  1.00  7.980          H  
ATOM   4964 1HG1 ILE A 307     -61.440 -54.926  56.281  1.00  7.980          H  
ATOM   4965 2HG1 ILE A 307     -60.710 -54.672  54.712  1.00  7.980          H  
ATOM   4966 1HG2 ILE A 307     -58.276 -55.216  54.328  1.00  7.980          H  
ATOM   4967 2HG2 ILE A 307     -57.328 -56.072  55.529  1.00  7.980          H  
ATOM   4968 3HG2 ILE A 307     -58.596 -56.921  54.636  1.00  7.980          H  
ATOM   4969 1HD1 ILE A 307     -62.442 -56.335  54.551  1.00  7.980          H  
ATOM   4970 2HD1 ILE A 307     -60.872 -57.046  54.173  1.00  7.980          H  
ATOM   4971 3HD1 ILE A 307     -61.639 -57.366  55.734  1.00  7.980          H  
ATOM   4972  N   SER A 308     -57.621 -56.077  58.844  1.00  5.310          N  
ATOM   4973  CA  SER A 308     -56.334 -56.310  59.518  1.00  5.660          C  
ATOM   4974  C   SER A 308     -56.421 -57.569  60.399  1.00  5.450          C  
ATOM   4975  O   SER A 308     -55.415 -58.156  60.810  1.00  5.720          O  
ATOM   4976  CB  SER A 308     -55.960 -55.109  60.363  1.00  7.780          C  
ATOM   4977  OG  SER A 308     -56.838 -54.962  61.448  1.00  7.780          O  
ATOM   4978  H   SER A 308     -58.174 -55.280  59.125  1.00  6.370          H  
ATOM   4979  HA  SER A 308     -55.565 -56.468  58.761  1.00  6.790          H  
ATOM   4980 1HB  SER A 308     -54.942 -55.226  60.729  1.00  9.340          H  
ATOM   4981 2HB  SER A 308     -55.986 -54.213  59.746  1.00  9.340          H  
ATOM   4982  HG  SER A 308     -56.557 -54.165  61.911  1.00  9.340          H  
ATOM   4983  N   SER A 309     -57.660 -57.971  60.645  1.00  5.360          N  
ATOM   4984  CA  SER A 309     -58.105 -59.110  61.417  1.00  5.550          C  
ATOM   4985  C   SER A 309     -59.018 -59.968  60.538  1.00  5.450          C  
ATOM   4986  O   SER A 309     -60.087 -60.421  60.973  1.00  5.660          O  
ATOM   4987  CB  SER A 309     -58.867 -58.641  62.639  1.00  7.690          C  
ATOM   4988  OG  SER A 309     -59.961 -57.839  62.266  1.00  7.690          O  
ATOM   4989  H   SER A 309     -58.379 -57.383  60.257  1.00  6.430          H  
ATOM   4990  HA  SER A 309     -57.239 -59.699  61.721  1.00  6.660          H  
ATOM   4991 1HB  SER A 309     -59.219 -59.504  63.202  1.00  9.230          H  
ATOM   4992 2HB  SER A 309     -58.200 -58.074  63.286  1.00  9.230          H  
ATOM   4993  HG  SER A 309     -60.427 -57.636  63.079  1.00  9.230          H  
ATOM   4994  N   ASP A 310     -58.604 -60.219  59.287  1.00  5.450          N  
ATOM   4995  CA  ASP A 310     -59.459 -60.920  58.322  1.00  5.690          C  
ATOM   4996  C   ASP A 310     -59.611 -62.396  58.540  1.00  5.380          C  
ATOM   4997  O   ASP A 310     -59.085 -63.230  57.806  1.00  5.440          O  
ATOM   4998  CB  ASP A 310     -58.959 -60.748  56.887  1.00  7.870          C  
ATOM   4999  CG  ASP A 310     -59.895 -61.389  55.812  1.00  7.870          C  
ATOM   5000  OD1 ASP A 310     -61.061 -61.720  56.100  1.00  7.870          O  
ATOM   5001  OD2 ASP A 310     -59.403 -61.629  54.740  1.00  7.870          O  
ATOM   5002  H   ASP A 310     -57.700 -59.878  58.975  1.00  6.540          H  
ATOM   5003  HA  ASP A 310     -60.451 -60.486  58.385  1.00  6.830          H  
ATOM   5004 1HB  ASP A 310     -58.868 -59.696  56.663  1.00  9.440          H  
ATOM   5005 2HB  ASP A 310     -57.965 -61.181  56.795  1.00  9.440          H  
ATOM   5006  N   GLN A 311     -60.353 -62.712  59.572  1.00  5.180          N  
ATOM   5007  CA  GLN A 311     -60.678 -64.078  59.861  1.00  5.020          C  
ATOM   5008  C   GLN A 311     -62.187 -64.154  59.599  1.00  4.640          C  
ATOM   5009  O   GLN A 311     -62.683 -65.044  58.899  1.00  4.640          O  
ATOM   5010  CB  GLN A 311     -60.289 -64.403  61.301  1.00  7.090          C  
ATOM   5011  CG  GLN A 311     -58.806 -64.077  61.599  1.00  7.090          C  
ATOM   5012  CD  GLN A 311     -57.808 -64.796  60.731  1.00  7.090          C  
ATOM   5013  OE1 GLN A 311     -57.838 -66.017  60.568  1.00  7.090          O  
ATOM   5014  NE2 GLN A 311     -56.895 -64.020  60.162  1.00  7.090          N  
ATOM   5015  H   GLN A 311     -60.659 -61.938  60.153  1.00  6.220          H  
ATOM   5016  HA  GLN A 311     -60.162 -64.747  59.175  1.00  6.020          H  
ATOM   5017 1HB  GLN A 311     -60.908 -63.839  61.995  1.00  8.510          H  
ATOM   5018 2HB  GLN A 311     -60.449 -65.463  61.492  1.00  8.510          H  
ATOM   5019 1HG  GLN A 311     -58.660 -63.008  61.446  1.00  8.510          H  
ATOM   5020 2HG  GLN A 311     -58.583 -64.314  62.617  1.00  8.510          H  
ATOM   5021 1HE2 GLN A 311     -56.197 -64.410  59.564  1.00  8.510          H  
ATOM   5022 2HE2 GLN A 311     -56.912 -63.031  60.316  1.00  8.510          H  
ATOM   5023  N   CYS A 312     -62.893 -63.136  60.120  1.00  4.500          N  
ATOM   5024  CA  CYS A 312     -64.339 -62.979  60.027  1.00  4.310          C  
ATOM   5025  C   CYS A 312     -64.891 -62.611  58.657  1.00  4.200          C  
ATOM   5026  O   CYS A 312     -65.956 -63.095  58.286  1.00  4.060          O  
ATOM   5027  CB  CYS A 312     -64.838 -61.905  60.977  1.00  6.110          C  
ATOM   5028  SG  CYS A 312     -66.621 -61.770  60.949  1.00  6.110          S  
ATOM   5029  H   CYS A 312     -62.384 -62.444  60.650  1.00  5.400          H  
ATOM   5030  HA  CYS A 312     -64.788 -63.925  60.325  1.00  5.170          H  
ATOM   5031 1HB  CYS A 312     -64.518 -62.117  61.997  1.00  7.330          H  
ATOM   5032 2HB  CYS A 312     -64.420 -60.937  60.687  1.00  7.330          H  
ATOM   5033  HG  CYS A 312     -66.761 -62.101  59.636  1.00  7.330          H  
ATOM   5034  N   ASP A 313     -64.252 -61.675  57.947  1.00  4.360          N  
ATOM   5035  CA  ASP A 313     -64.822 -61.208  56.680  1.00  4.430          C  
ATOM   5036  C   ASP A 313     -64.815 -62.335  55.663  1.00  4.290          C  
ATOM   5037  O   ASP A 313     -65.863 -62.669  55.084  1.00  4.200          O  
ATOM   5038  CB  ASP A 313     -64.095 -59.959  56.152  1.00  6.170          C  
ATOM   5039  CG  ASP A 313     -64.708 -59.395  54.881  1.00  6.170          C  
ATOM   5040  OD1 ASP A 313     -65.904 -59.145  54.870  1.00  6.170          O  
ATOM   5041  OD2 ASP A 313     -64.000 -59.222  53.935  1.00  6.170          O  
ATOM   5042  H   ASP A 313     -63.376 -61.301  58.280  1.00  5.230          H  
ATOM   5043  HA  ASP A 313     -65.860 -60.925  56.858  1.00  5.320          H  
ATOM   5044 1HB  ASP A 313     -64.114 -59.182  56.910  1.00  7.410          H  
ATOM   5045 2HB  ASP A 313     -63.045 -60.199  55.959  1.00  7.410          H  
ATOM   5046  N   THR A 314     -63.655 -62.969  55.487  1.00  4.340          N  
ATOM   5047  CA  THR A 314     -63.588 -64.094  54.590  1.00  4.370          C  
ATOM   5048  C   THR A 314     -64.547 -65.185  55.053  1.00  4.090          C  
ATOM   5049  O   THR A 314     -65.296 -65.718  54.234  1.00  4.040          O  
ATOM   5050  CB  THR A 314     -62.168 -64.647  54.468  1.00  6.110          C  
ATOM   5051  OG1 THR A 314     -61.322 -63.641  53.937  1.00  6.110          O  
ATOM   5052  CG2 THR A 314     -62.191 -65.826  53.520  1.00  6.110          C  
ATOM   5053  H   THR A 314     -62.794 -62.619  55.926  1.00  5.210          H  
ATOM   5054  HA  THR A 314     -63.899 -63.761  53.599  1.00  5.240          H  
ATOM   5055  HB  THR A 314     -61.787 -64.949  55.445  1.00  7.330          H  
ATOM   5056  HG1 THR A 314     -61.173 -62.929  54.627  1.00  7.330          H  
ATOM   5057 1HG2 THR A 314     -61.190 -66.205  53.403  1.00  7.330          H  
ATOM   5058 2HG2 THR A 314     -62.815 -66.593  53.923  1.00  7.330          H  
ATOM   5059 3HG2 THR A 314     -62.576 -65.517  52.552  1.00  7.330          H  
ATOM   5060  N   ARG A 315     -64.573 -65.524  56.359  1.00  3.960          N  
ATOM   5061  CA  ARG A 315     -65.493 -66.564  56.811  1.00  3.830          C  
ATOM   5062  C   ARG A 315     -66.954 -66.270  56.436  1.00  3.660          C  
ATOM   5063  O   ARG A 315     -67.663 -67.176  55.991  1.00  3.590          O  
ATOM   5064  CB  ARG A 315     -65.376 -66.797  58.309  1.00  5.410          C  
ATOM   5065  CG  ARG A 315     -66.245 -67.954  58.860  1.00  5.410          C  
ATOM   5066  CD  ARG A 315     -66.048 -68.215  60.294  1.00  5.410          C  
ATOM   5067  NE  ARG A 315     -64.687 -68.719  60.601  1.00  5.410          N  
ATOM   5068  CZ  ARG A 315     -63.705 -67.991  61.212  1.00  5.410          C  
ATOM   5069  NH1 ARG A 315     -63.900 -66.731  61.555  1.00  5.410          N  
ATOM   5070  NH2 ARG A 315     -62.546 -68.538  61.480  1.00  5.410          N  
ATOM   5071  H   ARG A 315     -63.936 -65.108  57.048  1.00  4.750          H  
ATOM   5072  HA  ARG A 315     -65.199 -67.487  56.320  1.00  4.600          H  
ATOM   5073 1HB  ARG A 315     -64.341 -67.020  58.537  1.00  6.500          H  
ATOM   5074 2HB  ARG A 315     -65.639 -65.882  58.839  1.00  6.500          H  
ATOM   5075 1HG  ARG A 315     -67.300 -67.746  58.689  1.00  6.500          H  
ATOM   5076 2HG  ARG A 315     -65.980 -68.857  58.381  1.00  6.500          H  
ATOM   5077 1HD  ARG A 315     -66.236 -67.312  60.858  1.00  6.500          H  
ATOM   5078 2HD  ARG A 315     -66.762 -68.980  60.601  1.00  6.500          H  
ATOM   5079  HE  ARG A 315     -64.471 -69.721  60.351  1.00  6.500          H  
ATOM   5080 1HH1 ARG A 315     -64.777 -66.283  61.369  1.00  6.500          H  
ATOM   5081 2HH1 ARG A 315     -63.161 -66.217  62.009  1.00  6.500          H  
ATOM   5082 1HH2 ARG A 315     -62.361 -69.529  61.276  1.00  6.500          H  
ATOM   5083 2HH2 ARG A 315     -61.836 -68.004  61.937  1.00  6.500          H  
ATOM   5084  N   ILE A 316     -67.413 -65.021  56.596  1.00  3.700          N  
ATOM   5085  CA  ILE A 316     -68.795 -64.715  56.224  1.00  3.690          C  
ATOM   5086  C   ILE A 316     -69.005 -64.912  54.727  1.00  3.670          C  
ATOM   5087  O   ILE A 316     -70.016 -65.507  54.324  1.00  3.600          O  
ATOM   5088  CB  ILE A 316     -69.180 -63.258  56.583  1.00  5.170          C  
ATOM   5089  CG1 ILE A 316     -69.250 -63.106  58.126  1.00  5.170          C  
ATOM   5090  CG2 ILE A 316     -70.559 -62.889  55.908  1.00  5.170          C  
ATOM   5091  CD1 ILE A 316     -69.306 -61.661  58.607  1.00  5.170          C  
ATOM   5092  H   ILE A 316     -66.815 -64.309  57.026  1.00  4.440          H  
ATOM   5093  HA  ILE A 316     -69.455 -65.386  56.754  1.00  4.430          H  
ATOM   5094  HB  ILE A 316     -68.402 -62.581  56.229  1.00  6.200          H  
ATOM   5095 1HG1 ILE A 316     -70.135 -63.620  58.488  1.00  6.200          H  
ATOM   5096 2HG1 ILE A 316     -68.377 -63.581  58.566  1.00  6.200          H  
ATOM   5097 1HG2 ILE A 316     -70.833 -61.871  56.151  1.00  6.200          H  
ATOM   5098 2HG2 ILE A 316     -70.501 -62.971  54.822  1.00  6.200          H  
ATOM   5099 3HG2 ILE A 316     -71.333 -63.566  56.272  1.00  6.200          H  
ATOM   5100 1HD1 ILE A 316     -69.355 -61.646  59.693  1.00  6.200          H  
ATOM   5101 2HD1 ILE A 316     -68.408 -61.141  58.275  1.00  6.200          H  
ATOM   5102 3HD1 ILE A 316     -70.179 -61.160  58.213  1.00  6.200          H  
ATOM   5103  N   GLY A 317     -68.093 -64.391  53.898  1.00  3.810          N  
ATOM   5104  CA  GLY A 317     -68.223 -64.546  52.457  1.00  3.930          C  
ATOM   5105  C   GLY A 317     -68.213 -66.011  52.066  1.00  3.800          C  
ATOM   5106  O   GLY A 317     -68.952 -66.424  51.168  1.00  3.780          O  
ATOM   5107  H   GLY A 317     -67.294 -63.874  54.284  1.00  4.570          H  
ATOM   5108 1HA  GLY A 317     -69.154 -64.088  52.124  1.00  4.720          H  
ATOM   5109 2HA  GLY A 317     -67.405 -64.031  51.963  1.00  4.720          H  
ATOM   5110  N   CYS A 318     -67.395 -66.806  52.751  1.00  3.770          N  
ATOM   5111  CA  CYS A 318     -67.320 -68.225  52.492  1.00  3.780          C  
ATOM   5112  C   CYS A 318     -68.644 -68.897  52.833  1.00  3.600          C  
ATOM   5113  O   CYS A 318     -69.101 -69.767  52.096  1.00  3.620          O  
ATOM   5114  CB  CYS A 318     -66.180 -68.857  53.269  1.00  5.290          C  
ATOM   5115  SG  CYS A 318     -64.551 -68.421  52.679  1.00  5.290          S  
ATOM   5116  H   CYS A 318     -66.783 -66.385  53.450  1.00  4.520          H  
ATOM   5117  HA  CYS A 318     -67.119 -68.368  51.433  1.00  4.540          H  
ATOM   5118 1HB  CYS A 318     -66.248 -68.532  54.296  1.00  6.350          H  
ATOM   5119 2HB  CYS A 318     -66.267 -69.922  53.262  1.00  6.350          H  
ATOM   5120  HG  CYS A 318     -64.638 -67.131  53.111  1.00  6.350          H  
ATOM   5121  N   LEU A 319     -69.299 -68.488  53.917  1.00  3.510          N  
ATOM   5122  CA  LEU A 319     -70.571 -69.116  54.229  1.00  3.450          C  
ATOM   5123  C   LEU A 319     -71.581 -68.833  53.124  1.00  3.370          C  
ATOM   5124  O   LEU A 319     -72.356 -69.723  52.746  1.00  3.340          O  
ATOM   5125  CB  LEU A 319     -71.110 -68.658  55.586  1.00  4.850          C  
ATOM   5126  CG  LEU A 319     -72.437 -69.338  56.066  1.00  4.850          C  
ATOM   5127  CD1 LEU A 319     -72.241 -70.885  56.178  1.00  4.850          C  
ATOM   5128  CD2 LEU A 319     -72.826 -68.747  57.422  1.00  4.850          C  
ATOM   5129  H   LEU A 319     -68.865 -67.816  54.559  1.00  4.210          H  
ATOM   5130  HA  LEU A 319     -70.406 -70.179  54.262  1.00  4.140          H  
ATOM   5131 1HB  LEU A 319     -70.343 -68.830  56.336  1.00  5.820          H  
ATOM   5132 2HB  LEU A 319     -71.283 -67.580  55.529  1.00  5.820          H  
ATOM   5133  HG  LEU A 319     -73.231 -69.145  55.347  1.00  5.820          H  
ATOM   5134 1HD1 LEU A 319     -73.160 -71.347  56.522  1.00  5.820          H  
ATOM   5135 2HD1 LEU A 319     -71.988 -71.310  55.216  1.00  5.820          H  
ATOM   5136 3HD1 LEU A 319     -71.445 -71.101  56.890  1.00  5.820          H  
ATOM   5137 1HD2 LEU A 319     -73.751 -69.204  57.772  1.00  5.820          H  
ATOM   5138 2HD2 LEU A 319     -72.031 -68.941  58.146  1.00  5.820          H  
ATOM   5139 3HD2 LEU A 319     -72.968 -67.671  57.320  1.00  5.820          H  
ATOM   5140  N   GLU A 320     -71.587 -67.601  52.596  1.00  3.400          N  
ATOM   5141  CA  GLU A 320     -72.514 -67.305  51.515  1.00  3.430          C  
ATOM   5142  C   GLU A 320     -72.205 -68.225  50.325  1.00  3.480          C  
ATOM   5143  O   GLU A 320     -73.117 -68.769  49.710  1.00  3.420          O  
ATOM   5144  CB  GLU A 320     -72.421 -65.830  51.095  1.00  4.790          C  
ATOM   5145  CG  GLU A 320     -72.947 -64.829  52.130  1.00  4.790          C  
ATOM   5146  CD  GLU A 320     -72.821 -63.392  51.669  1.00  4.790          C  
ATOM   5147  OE1 GLU A 320     -72.260 -63.182  50.623  1.00  4.790          O  
ATOM   5148  OE2 GLU A 320     -73.300 -62.515  52.350  1.00  4.790          O  
ATOM   5149  H   GLU A 320     -70.970 -66.878  52.991  1.00  4.080          H  
ATOM   5150  HA  GLU A 320     -73.528 -67.510  51.856  1.00  4.120          H  
ATOM   5151 1HB  GLU A 320     -71.382 -65.579  50.894  1.00  5.750          H  
ATOM   5152 2HB  GLU A 320     -72.971 -65.669  50.180  1.00  5.750          H  
ATOM   5153 1HG  GLU A 320     -73.995 -65.045  52.334  1.00  5.750          H  
ATOM   5154 2HG  GLU A 320     -72.387 -64.957  53.059  1.00  5.750          H  
ATOM   5155  N   VAL A 321     -70.916 -68.463  50.053  1.00  3.640          N  
ATOM   5156  CA  VAL A 321     -70.513 -69.356  48.966  1.00  3.810          C  
ATOM   5157  C   VAL A 321     -70.963 -70.798  49.226  1.00  3.800          C  
ATOM   5158  O   VAL A 321     -71.445 -71.475  48.321  1.00  3.890          O  
ATOM   5159  CB  VAL A 321     -69.006 -69.317  48.734  1.00  5.270          C  
ATOM   5160  CG1 VAL A 321     -68.605 -70.373  47.737  1.00  5.270          C  
ATOM   5161  CG2 VAL A 321     -68.660 -68.015  48.219  1.00  5.270          C  
ATOM   5162  H   VAL A 321     -70.211 -67.935  50.579  1.00  4.370          H  
ATOM   5163  HA  VAL A 321     -70.980 -68.996  48.054  1.00  4.570          H  
ATOM   5164  HB  VAL A 321     -68.486 -69.497  49.656  1.00  6.320          H  
ATOM   5165 1HG1 VAL A 321     -67.532 -70.311  47.577  1.00  6.320          H  
ATOM   5166 2HG1 VAL A 321     -68.849 -71.361  48.105  1.00  6.320          H  
ATOM   5167 3HG1 VAL A 321     -69.126 -70.199  46.796  1.00  6.320          H  
ATOM   5168 1HG2 VAL A 321     -67.592 -67.961  48.028  1.00  6.320          H  
ATOM   5169 2HG2 VAL A 321     -69.207 -67.902  47.324  1.00  6.320          H  
ATOM   5170 3HG2 VAL A 321     -68.941 -67.243  48.910  1.00  6.320          H  
ATOM   5171  N   LEU A 322     -70.796 -71.273  50.453  1.00  3.780          N  
ATOM   5172  CA  LEU A 322     -71.213 -72.616  50.837  1.00  3.910          C  
ATOM   5173  C   LEU A 322     -72.678 -72.840  50.468  1.00  3.710          C  
ATOM   5174  O   LEU A 322     -73.073 -73.931  50.049  1.00  3.830          O  
ATOM   5175  CB  LEU A 322     -70.977 -72.854  52.341  1.00  5.420          C  
ATOM   5176  CG  LEU A 322     -71.327 -74.283  52.908  1.00  5.420          C  
ATOM   5177  CD1 LEU A 322     -70.384 -74.619  54.047  1.00  5.420          C  
ATOM   5178  CD2 LEU A 322     -72.777 -74.296  53.460  1.00  5.420          C  
ATOM   5179  H   LEU A 322     -70.336 -70.677  51.141  1.00  4.540          H  
ATOM   5180  HA  LEU A 322     -70.600 -73.319  50.287  1.00  4.690          H  
ATOM   5181 1HB  LEU A 322     -69.930 -72.646  52.551  1.00  6.510          H  
ATOM   5182 2HB  LEU A 322     -71.576 -72.132  52.888  1.00  6.510          H  
ATOM   5183  HG  LEU A 322     -71.212 -75.030  52.118  1.00  6.510          H  
ATOM   5184 1HD1 LEU A 322     -70.623 -75.607  54.434  1.00  6.510          H  
ATOM   5185 2HD1 LEU A 322     -69.366 -74.608  53.680  1.00  6.510          H  
ATOM   5186 3HD1 LEU A 322     -70.500 -73.895  54.839  1.00  6.510          H  
ATOM   5187 1HD2 LEU A 322     -72.999 -75.282  53.863  1.00  6.510          H  
ATOM   5188 2HD2 LEU A 322     -72.869 -73.555  54.252  1.00  6.510          H  
ATOM   5189 3HD2 LEU A 322     -73.496 -74.072  52.689  1.00  6.510          H  
ATOM   5190  N   LYS A 323     -73.497 -71.812  50.688  1.00  3.520          N  
ATOM   5191  CA  LYS A 323     -74.932 -71.837  50.452  1.00  3.450          C  
ATOM   5192  C   LYS A 323     -75.382 -71.612  48.989  1.00  3.490          C  
ATOM   5193  O   LYS A 323     -76.574 -71.377  48.741  1.00  3.640          O  
ATOM   5194  CB  LYS A 323     -75.598 -70.828  51.377  1.00  4.860          C  
ATOM   5195  CG  LYS A 323     -75.533 -71.186  52.851  1.00  4.860          C  
ATOM   5196  CD  LYS A 323     -76.202 -70.112  53.697  1.00  4.860          C  
ATOM   5197  CE  LYS A 323     -76.202 -70.475  55.175  1.00  4.860          C  
ATOM   5198  NZ  LYS A 323     -76.817 -69.402  56.013  1.00  4.860          N  
ATOM   5199  H   LYS A 323     -73.092 -70.958  51.094  1.00  4.220          H  
ATOM   5200  HA  LYS A 323     -75.282 -72.828  50.737  1.00  4.140          H  
ATOM   5201 1HB  LYS A 323     -75.080 -69.875  51.273  1.00  5.830          H  
ATOM   5202 2HB  LYS A 323     -76.638 -70.687  51.094  1.00  5.830          H  
ATOM   5203 1HG  LYS A 323     -76.026 -72.144  53.015  1.00  5.830          H  
ATOM   5204 2HG  LYS A 323     -74.486 -71.282  53.153  1.00  5.830          H  
ATOM   5205 1HD  LYS A 323     -75.658 -69.171  53.566  1.00  5.830          H  
ATOM   5206 2HD  LYS A 323     -77.230 -69.967  53.360  1.00  5.830          H  
ATOM   5207 1HE  LYS A 323     -76.762 -71.397  55.314  1.00  5.830          H  
ATOM   5208 2HE  LYS A 323     -75.184 -70.633  55.498  1.00  5.830          H  
ATOM   5209 1HZ  LYS A 323     -76.797 -69.681  56.985  1.00  5.830          H  
ATOM   5210 2HZ  LYS A 323     -76.294 -68.544  55.900  1.00  5.830          H  
ATOM   5211 3HZ  LYS A 323     -77.775 -69.253  55.727  1.00  5.830          H  
ATOM   5212  N   VAL A 324     -74.452 -71.683  48.033  1.00  3.560          N  
ATOM   5213  CA  VAL A 324     -74.761 -71.598  46.602  1.00  3.750          C  
ATOM   5214  C   VAL A 324     -75.459 -72.856  46.071  1.00  3.780          C  
ATOM   5215  O   VAL A 324     -74.880 -73.946  46.109  1.00  4.070          O  
ATOM   5216  CB  VAL A 324     -73.395 -71.373  45.878  1.00  5.170          C  
ATOM   5217  CG1 VAL A 324     -73.466 -71.444  44.412  1.00  5.170          C  
ATOM   5218  CG2 VAL A 324     -72.958 -70.006  46.205  1.00  5.170          C  
ATOM   5219  H   VAL A 324     -73.468 -71.790  48.306  1.00  4.270          H  
ATOM   5220  HA  VAL A 324     -75.415 -70.741  46.439  1.00  4.500          H  
ATOM   5221  HB  VAL A 324     -72.669 -72.101  46.239  1.00  6.210          H  
ATOM   5222 1HG1 VAL A 324     -72.484 -71.235  43.987  1.00  6.210          H  
ATOM   5223 2HG1 VAL A 324     -73.746 -72.428  44.141  1.00  6.210          H  
ATOM   5224 3HG1 VAL A 324     -74.182 -70.735  44.054  1.00  6.210          H  
ATOM   5225 1HG2 VAL A 324     -71.988 -69.799  45.753  1.00  6.210          H  
ATOM   5226 2HG2 VAL A 324     -73.689 -69.332  45.824  1.00  6.210          H  
ATOM   5227 3HG2 VAL A 324     -72.899 -69.887  47.265  1.00  6.210          H  
ATOM   5228  N   HIS A 325     -76.698 -72.689  45.529  1.00  3.710          N  
ATOM   5229  CA  HIS A 325     -77.485 -73.852  45.047  1.00  3.870          C  
ATOM   5230  C   HIS A 325     -77.949 -74.024  43.546  1.00  3.910          C  
ATOM   5231  O   HIS A 325     -78.934 -74.729  43.322  1.00  4.460          O  
ATOM   5232  CB  HIS A 325     -78.725 -74.036  45.942  1.00  5.350          C  
ATOM   5233  CG  HIS A 325     -78.414 -74.458  47.363  1.00  5.350          C  
ATOM   5234  ND1 HIS A 325     -78.127 -73.570  48.381  1.00  5.350          N  
ATOM   5235  CD2 HIS A 325     -78.350 -75.691  47.912  1.00  5.350          C  
ATOM   5236  CE1 HIS A 325     -77.905 -74.248  49.494  1.00  5.350          C  
ATOM   5237  NE2 HIS A 325     -78.036 -75.534  49.237  1.00  5.350          N  
ATOM   5238  H   HIS A 325     -77.117 -71.746  45.519  1.00  4.450          H  
ATOM   5239  HA  HIS A 325     -76.873 -74.731  45.245  1.00  4.640          H  
ATOM   5240 1HB  HIS A 325     -79.275 -73.097  45.987  1.00  6.420          H  
ATOM   5241 2HB  HIS A 325     -79.386 -74.783  45.513  1.00  6.420          H  
ATOM   5242  HD1 HIS A 325     -77.775 -72.623  48.289  1.00  6.420          H  
ATOM   5243  HD2 HIS A 325     -78.500 -76.688  47.500  1.00  6.420          H  
ATOM   5244  HE1 HIS A 325     -77.660 -73.720  50.414  1.00  6.420          H  
ATOM   5245  N   PRO A 326     -77.338 -73.389  42.523  1.00  3.740          N  
ATOM   5246  CA  PRO A 326     -77.573 -73.566  41.096  1.00  3.820          C  
ATOM   5247  C   PRO A 326     -76.822 -74.808  40.637  1.00  3.760          C  
ATOM   5248  O   PRO A 326     -76.394 -75.614  41.462  1.00  4.150          O  
ATOM   5249  CB  PRO A 326     -76.999 -72.300  40.495  1.00  5.730          C  
ATOM   5250  CG  PRO A 326     -75.888 -72.000  41.380  1.00  5.730          C  
ATOM   5251  CD  PRO A 326     -76.378 -72.359  42.764  1.00  5.730          C  
ATOM   5252  HA  PRO A 326     -78.651 -73.661  40.907  1.00  4.580          H  
ATOM   5253 1HB  PRO A 326     -76.691 -72.458  39.457  1.00  6.880          H  
ATOM   5254 2HB  PRO A 326     -77.762 -71.507  40.487  1.00  6.880          H  
ATOM   5255 1HG  PRO A 326     -74.984 -72.574  41.096  1.00  6.880          H  
ATOM   5256 2HG  PRO A 326     -75.652 -70.977  41.270  1.00  6.880          H  
ATOM   5257 1HD  PRO A 326     -75.581 -72.775  43.273  1.00  6.880          H  
ATOM   5258 2HD  PRO A 326     -76.830 -71.480  43.250  1.00  6.880          H  
ATOM   5259  N   GLU A 327     -76.661 -74.967  39.328  1.00  3.540          N  
ATOM   5260  CA  GLU A 327     -75.863 -76.067  38.782  1.00  3.590          C  
ATOM   5261  C   GLU A 327     -74.760 -75.529  37.852  1.00  3.580          C  
ATOM   5262  O   GLU A 327     -74.937 -75.520  36.630  1.00  3.830          O  
ATOM   5263  CB  GLU A 327     -76.758 -77.056  38.021  1.00  5.010          C  
ATOM   5264  CG  GLU A 327     -77.810 -77.758  38.885  1.00  5.010          C  
ATOM   5265  CD  GLU A 327     -78.654 -78.763  38.114  1.00  5.010          C  
ATOM   5266  OE1 GLU A 327     -78.490 -78.863  36.921  1.00  5.010          O  
ATOM   5267  OE2 GLU A 327     -79.458 -79.429  38.727  1.00  5.010          O  
ATOM   5268  H   GLU A 327     -77.069 -74.305  38.686  1.00  4.250          H  
ATOM   5269  HA  GLU A 327     -75.377 -76.592  39.606  1.00  4.310          H  
ATOM   5270 1HB  GLU A 327     -77.280 -76.531  37.220  1.00  6.010          H  
ATOM   5271 2HB  GLU A 327     -76.139 -77.824  37.557  1.00  6.010          H  
ATOM   5272 1HG  GLU A 327     -77.303 -78.267  39.703  1.00  6.010          H  
ATOM   5273 2HG  GLU A 327     -78.466 -77.006  39.319  1.00  6.010          H  
ATOM   5274  N   THR A 328     -73.649 -75.024  38.423  1.00  3.510          N  
ATOM   5275  CA  THR A 328     -72.624 -74.372  37.591  1.00  3.520          C  
ATOM   5276  C   THR A 328     -71.261 -75.130  37.606  1.00  3.600          C  
ATOM   5277  O   THR A 328     -70.971 -75.870  38.557  1.00  3.640          O  
ATOM   5278  CB  THR A 328     -72.424 -72.901  38.061  1.00  4.920          C  
ATOM   5279  OG1 THR A 328     -71.895 -72.877  39.381  1.00  4.920          O  
ATOM   5280  CG2 THR A 328     -73.765 -72.197  38.073  1.00  4.920          C  
ATOM   5281  H   THR A 328     -73.542 -75.082  39.446  1.00  4.210          H  
ATOM   5282  HA  THR A 328     -73.017 -74.346  36.584  1.00  4.220          H  
ATOM   5283  HB  THR A 328     -71.760 -72.374  37.408  1.00  5.910          H  
ATOM   5284  HG1 THR A 328     -71.564 -72.000  39.588  1.00  5.910          H  
ATOM   5285 1HG2 THR A 328     -73.635 -71.169  38.409  1.00  5.910          H  
ATOM   5286 2HG2 THR A 328     -74.186 -72.202  37.070  1.00  5.910          H  
ATOM   5287 3HG2 THR A 328     -74.433 -72.711  38.745  1.00  5.910          H  
ATOM   5288  N   PRO A 329     -70.383 -74.949  36.570  1.00  3.690          N  
ATOM   5289  CA  PRO A 329     -69.051 -75.549  36.410  1.00  3.830          C  
ATOM   5290  C   PRO A 329     -68.082 -75.491  37.576  1.00  3.720          C  
ATOM   5291  O   PRO A 329     -67.295 -76.411  37.767  1.00  3.910          O  
ATOM   5292  CB  PRO A 329     -68.482 -74.796  35.210  1.00  5.750          C  
ATOM   5293  CG  PRO A 329     -69.676 -74.419  34.391  1.00  5.750          C  
ATOM   5294  CD  PRO A 329     -70.758 -74.091  35.392  1.00  5.750          C  
ATOM   5295  HA  PRO A 329     -69.204 -76.614  36.129  1.00  4.600          H  
ATOM   5296 1HB  PRO A 329     -67.908 -73.915  35.557  1.00  6.890          H  
ATOM   5297 2HB  PRO A 329     -67.774 -75.436  34.666  1.00  6.890          H  
ATOM   5298 1HG  PRO A 329     -69.428 -73.565  33.736  1.00  6.890          H  
ATOM   5299 2HG  PRO A 329     -69.952 -75.256  33.723  1.00  6.890          H  
ATOM   5300 1HD  PRO A 329     -70.712 -73.023  35.617  1.00  6.890          H  
ATOM   5301 2HD  PRO A 329     -71.708 -74.394  34.942  1.00  6.890          H  
ATOM   5302  N   VAL A 330     -68.129 -74.427  38.380  1.00  3.520          N  
ATOM   5303  CA  VAL A 330     -67.185 -74.371  39.481  1.00  3.510          C  
ATOM   5304  C   VAL A 330     -67.912 -74.216  40.796  1.00  3.500          C  
ATOM   5305  O   VAL A 330     -67.380 -73.613  41.732  1.00  3.500          O  
ATOM   5306  CB  VAL A 330     -66.223 -73.164  39.290  1.00  4.920          C  
ATOM   5307  CG1 VAL A 330     -65.333 -73.358  38.072  1.00  4.920          C  
ATOM   5308  CG2 VAL A 330     -67.034 -71.881  39.107  1.00  4.920          C  
ATOM   5309  H   VAL A 330     -68.773 -73.662  38.231  1.00  4.220          H  
ATOM   5310  HA  VAL A 330     -66.604 -75.293  39.512  1.00  4.210          H  
ATOM   5311  HB  VAL A 330     -65.576 -73.078  40.165  1.00  5.900          H  
ATOM   5312 1HG1 VAL A 330     -64.662 -72.506  37.963  1.00  5.900          H  
ATOM   5313 2HG1 VAL A 330     -64.763 -74.237  38.200  1.00  5.900          H  
ATOM   5314 3HG1 VAL A 330     -65.945 -73.448  37.178  1.00  5.900          H  
ATOM   5315 1HG2 VAL A 330     -66.353 -71.055  38.973  1.00  5.900          H  
ATOM   5316 2HG2 VAL A 330     -67.664 -71.955  38.222  1.00  5.900          H  
ATOM   5317 3HG2 VAL A 330     -67.658 -71.699  39.982  1.00  5.900          H  
ATOM   5318  N   GLN A 331     -69.057 -74.879  40.919  1.00  3.510          N  
ATOM   5319  CA  GLN A 331     -69.823 -74.829  42.148  1.00  3.540          C  
ATOM   5320  C   GLN A 331     -69.291 -75.800  43.161  1.00  3.490          C  
ATOM   5321  O   GLN A 331     -69.242 -75.501  44.348  1.00  3.500          O  
ATOM   5322  CB  GLN A 331     -71.266 -75.139  41.879  1.00  4.940          C  
ATOM   5323  CG  GLN A 331     -72.184 -75.008  43.050  1.00  4.940          C  
ATOM   5324  CD  GLN A 331     -73.531 -75.233  42.556  1.00  4.940          C  
ATOM   5325  OE1 GLN A 331     -73.658 -75.433  41.327  1.00  4.940          O  
ATOM   5326  NE2 GLN A 331     -74.556 -75.228  43.397  1.00  4.940          N  
ATOM   5327  H   GLN A 331     -69.455 -75.358  40.097  1.00  4.210          H  
ATOM   5328  HA  GLN A 331     -69.749 -73.824  42.561  1.00  4.250          H  
ATOM   5329 1HB  GLN A 331     -71.615 -74.488  41.108  1.00  5.930          H  
ATOM   5330 2HB  GLN A 331     -71.348 -76.157  41.496  1.00  5.930          H  
ATOM   5331 1HG  GLN A 331     -71.956 -75.761  43.804  1.00  5.930          H  
ATOM   5332 2HG  GLN A 331     -72.110 -74.012  43.468  1.00  5.930          H  
ATOM   5333 1HE2 GLN A 331     -75.478 -75.400  42.991  1.00  5.930          H  
ATOM   5334 2HE2 GLN A 331     -74.458 -75.031  44.400  1.00  5.930          H  
ATOM   5335  N   ALA A 332     -68.920 -77.003  42.713  1.00  3.450          N  
ATOM   5336  CA  ALA A 332     -68.436 -78.007  43.651  1.00  3.440          C  
ATOM   5337  C   ALA A 332     -67.218 -77.472  44.358  1.00  3.390          C  
ATOM   5338  O   ALA A 332     -67.031 -77.684  45.559  1.00  3.410          O  
ATOM   5339  CB  ALA A 332     -68.083 -79.301  42.935  1.00  4.820          C  
ATOM   5340  H   ALA A 332     -68.982 -77.210  41.725  1.00  4.140          H  
ATOM   5341  HA  ALA A 332     -69.214 -78.194  44.393  1.00  4.130          H  
ATOM   5342 1HB  ALA A 332     -67.726 -80.030  43.662  1.00  5.780          H  
ATOM   5343 2HB  ALA A 332     -68.967 -79.690  42.432  1.00  5.780          H  
ATOM   5344 3HB  ALA A 332     -67.303 -79.108  42.204  1.00  5.780          H  
ATOM   5345  N   ILE A 333     -66.413 -76.740  43.601  1.00  3.350          N  
ATOM   5346  CA  ILE A 333     -65.203 -76.170  44.111  1.00  3.350          C  
ATOM   5347  C   ILE A 333     -65.475 -74.929  44.918  1.00  3.380          C  
ATOM   5348  O   ILE A 333     -64.943 -74.792  46.014  1.00  3.400          O  
ATOM   5349  CB  ILE A 333     -64.223 -75.872  42.979  1.00  4.690          C  
ATOM   5350  CG1 ILE A 333     -63.854 -77.214  42.215  1.00  4.690          C  
ATOM   5351  CG2 ILE A 333     -63.011 -75.163  43.527  1.00  4.690          C  
ATOM   5352  CD1 ILE A 333     -63.242 -78.327  43.069  1.00  4.690          C  
ATOM   5353  H   ILE A 333     -66.652 -76.606  42.628  1.00  4.020          H  
ATOM   5354  HA  ILE A 333     -64.747 -76.880  44.793  1.00  4.020          H  
ATOM   5355  HB  ILE A 333     -64.709 -75.222  42.246  1.00  5.630          H  
ATOM   5356 1HG1 ILE A 333     -64.756 -77.608  41.752  1.00  5.630          H  
ATOM   5357 2HG1 ILE A 333     -63.137 -76.977  41.426  1.00  5.630          H  
ATOM   5358 1HG2 ILE A 333     -62.364 -74.958  42.719  1.00  5.630          H  
ATOM   5359 2HG2 ILE A 333     -63.287 -74.225  44.005  1.00  5.630          H  
ATOM   5360 3HG2 ILE A 333     -62.520 -75.793  44.247  1.00  5.630          H  
ATOM   5361 1HD1 ILE A 333     -63.044 -79.175  42.454  1.00  5.630          H  
ATOM   5362 2HD1 ILE A 333     -62.313 -77.990  43.522  1.00  5.630          H  
ATOM   5363 3HD1 ILE A 333     -63.928 -78.636  43.843  1.00  5.630          H  
ATOM   5364  N   ALA A 334     -66.276 -73.984  44.427  1.00  3.400          N  
ATOM   5365  CA  ALA A 334     -66.460 -72.797  45.240  1.00  3.460          C  
ATOM   5366  C   ALA A 334     -67.028 -73.184  46.607  1.00  3.500          C  
ATOM   5367  O   ALA A 334     -66.593 -72.648  47.634  1.00  3.530          O  
ATOM   5368  CB  ALA A 334     -67.369 -71.813  44.526  1.00  4.820          C  
ATOM   5369  H   ALA A 334     -66.729 -74.053  43.513  1.00  4.080          H  
ATOM   5370  HA  ALA A 334     -65.487 -72.333  45.395  1.00  4.150          H  
ATOM   5371 1HB  ALA A 334     -67.479 -70.928  45.126  1.00  5.780          H  
ATOM   5372 2HB  ALA A 334     -66.931 -71.549  43.561  1.00  5.780          H  
ATOM   5373 3HB  ALA A 334     -68.345 -72.273  44.366  1.00  5.780          H  
ATOM   5374  N   VAL A 335     -67.961 -74.147  46.630  1.00  3.500          N  
ATOM   5375  CA  VAL A 335     -68.559 -74.604  47.868  1.00  3.550          C  
ATOM   5376  C   VAL A 335     -67.554 -75.342  48.739  1.00  3.540          C  
ATOM   5377  O   VAL A 335     -67.458 -75.050  49.932  1.00  3.620          O  
ATOM   5378  CB  VAL A 335     -69.779 -75.501  47.572  1.00  4.950          C  
ATOM   5379  CG1 VAL A 335     -70.316 -76.168  48.874  1.00  4.950          C  
ATOM   5380  CG2 VAL A 335     -70.890 -74.624  46.921  1.00  4.950          C  
ATOM   5381  H   VAL A 335     -68.291 -74.560  45.753  1.00  4.200          H  
ATOM   5382  HA  VAL A 335     -68.911 -73.732  48.415  1.00  4.260          H  
ATOM   5383  HB  VAL A 335     -69.481 -76.294  46.882  1.00  5.940          H  
ATOM   5384 1HG1 VAL A 335     -71.172 -76.790  48.622  1.00  5.940          H  
ATOM   5385 2HG1 VAL A 335     -69.548 -76.791  49.328  1.00  5.940          H  
ATOM   5386 3HG1 VAL A 335     -70.625 -75.418  49.579  1.00  5.940          H  
ATOM   5387 1HG2 VAL A 335     -71.760 -75.238  46.686  1.00  5.940          H  
ATOM   5388 2HG2 VAL A 335     -71.182 -73.845  47.617  1.00  5.940          H  
ATOM   5389 3HG2 VAL A 335     -70.523 -74.166  46.010  1.00  5.940          H  
ATOM   5390  N   ASP A 336     -66.800 -76.298  48.181  1.00  3.490          N  
ATOM   5391  CA  ASP A 336     -65.834 -77.020  48.994  1.00  3.510          C  
ATOM   5392  C   ASP A 336     -64.744 -76.119  49.544  1.00  3.550          C  
ATOM   5393  O   ASP A 336     -64.329 -76.274  50.696  1.00  3.590          O  
ATOM   5394  CB  ASP A 336     -65.191 -78.142  48.202  1.00  4.910          C  
ATOM   5395  CG  ASP A 336     -64.240 -78.929  49.032  1.00  4.910          C  
ATOM   5396  OD1 ASP A 336     -64.641 -79.580  49.976  1.00  4.910          O  
ATOM   5397  OD2 ASP A 336     -63.062 -78.863  48.783  1.00  4.910          O  
ATOM   5398  H   ASP A 336     -66.893 -76.554  47.194  1.00  4.190          H  
ATOM   5399  HA  ASP A 336     -66.369 -77.463  49.832  1.00  4.210          H  
ATOM   5400 1HB  ASP A 336     -65.975 -78.803  47.830  1.00  5.890          H  
ATOM   5401 2HB  ASP A 336     -64.669 -77.730  47.334  1.00  5.890          H  
ATOM   5402  N   MET A 337     -64.271 -75.180  48.730  1.00  3.550          N  
ATOM   5403  CA  MET A 337     -63.241 -74.277  49.169  1.00  3.620          C  
ATOM   5404  C   MET A 337     -63.747 -73.487  50.344  1.00  3.660          C  
ATOM   5405  O   MET A 337     -63.070 -73.400  51.372  1.00  3.710          O  
ATOM   5406  CB  MET A 337     -62.814 -73.388  48.004  1.00  5.040          C  
ATOM   5407  CG  MET A 337     -61.731 -72.371  48.308  1.00  5.040          C  
ATOM   5408  SD  MET A 337     -62.335 -70.809  49.046  1.00  5.040          S  
ATOM   5409  CE  MET A 337     -63.218 -70.010  47.680  1.00  5.040          C  
ATOM   5410  H   MET A 337     -64.623 -75.101  47.777  1.00  4.260          H  
ATOM   5411  HA  MET A 337     -62.395 -74.852  49.521  1.00  4.340          H  
ATOM   5412 1HB  MET A 337     -62.448 -74.023  47.196  1.00  6.050          H  
ATOM   5413 2HB  MET A 337     -63.687 -72.875  47.618  1.00  6.050          H  
ATOM   5414 1HG  MET A 337     -61.042 -72.824  49.003  1.00  6.050          H  
ATOM   5415 2HG  MET A 337     -61.199 -72.146  47.403  1.00  6.050          H  
ATOM   5416 1HE  MET A 337     -63.617 -69.054  48.020  1.00  6.050          H  
ATOM   5417 2HE  MET A 337     -62.533 -69.841  46.851  1.00  6.050          H  
ATOM   5418 3HE  MET A 337     -64.044 -70.640  47.349  1.00  6.050          H  
ATOM   5419  N   ALA A 338     -64.959 -72.945  50.228  1.00  3.660          N  
ATOM   5420  CA  ALA A 338     -65.531 -72.186  51.313  1.00  3.720          C  
ATOM   5421  C   ALA A 338     -65.690 -73.027  52.571  1.00  3.740          C  
ATOM   5422  O   ALA A 338     -65.332 -72.592  53.669  1.00  3.770          O  
ATOM   5423  CB  ALA A 338     -66.875 -71.674  50.881  1.00  5.180          C  
ATOM   5424  H   ALA A 338     -65.476 -73.025  49.347  1.00  4.390          H  
ATOM   5425  HA  ALA A 338     -64.866 -71.353  51.538  1.00  4.460          H  
ATOM   5426 1HB  ALA A 338     -67.286 -71.123  51.656  1.00  6.220          H  
ATOM   5427 2HB  ALA A 338     -66.750 -71.055  50.002  1.00  6.220          H  
ATOM   5428 3HB  ALA A 338     -67.535 -72.510  50.647  1.00  6.220          H  
ATOM   5429  N   TYR A 339     -66.167 -74.261  52.408  1.00  3.760          N  
ATOM   5430  CA  TYR A 339     -66.368 -75.167  53.521  1.00  3.840          C  
ATOM   5431  C   TYR A 339     -65.096 -75.390  54.299  1.00  3.880          C  
ATOM   5432  O   TYR A 339     -65.085 -75.296  55.527  1.00  4.110          O  
ATOM   5433  CB  TYR A 339     -66.928 -76.492  53.013  1.00  5.340          C  
ATOM   5434  CG  TYR A 339     -66.995 -77.577  54.040  1.00  5.340          C  
ATOM   5435  CD1 TYR A 339     -67.987 -77.591  54.998  1.00  5.340          C  
ATOM   5436  CD2 TYR A 339     -66.048 -78.589  54.001  1.00  5.340          C  
ATOM   5437  CE1 TYR A 339     -68.031 -78.612  55.920  1.00  5.340          C  
ATOM   5438  CE2 TYR A 339     -66.089 -79.609  54.916  1.00  5.340          C  
ATOM   5439  CZ  TYR A 339     -67.077 -79.626  55.876  1.00  5.340          C  
ATOM   5440  OH  TYR A 339     -67.134 -80.657  56.784  1.00  5.340          O  
ATOM   5441  H   TYR A 339     -66.454 -74.571  51.474  1.00  4.510          H  
ATOM   5442  HA  TYR A 339     -67.086 -74.723  54.199  1.00  4.610          H  
ATOM   5443 1HB  TYR A 339     -67.928 -76.335  52.612  1.00  6.410          H  
ATOM   5444 2HB  TYR A 339     -66.314 -76.847  52.197  1.00  6.410          H  
ATOM   5445  HD1 TYR A 339     -68.728 -76.803  55.029  1.00  6.410          H  
ATOM   5446  HD2 TYR A 339     -65.269 -78.575  53.238  1.00  6.410          H  
ATOM   5447  HE1 TYR A 339     -68.814 -78.626  56.678  1.00  6.410          H  
ATOM   5448  HE2 TYR A 339     -65.342 -80.405  54.881  1.00  6.410          H  
ATOM   5449  HH  TYR A 339     -67.787 -80.455  57.457  1.00  6.410          H  
ATOM   5450  N   LYS A 340     -64.028 -75.730  53.587  1.00  3.700          N  
ATOM   5451  CA  LYS A 340     -62.758 -75.990  54.223  1.00  3.750          C  
ATOM   5452  C   LYS A 340     -62.133 -74.718  54.794  1.00  3.760          C  
ATOM   5453  O   LYS A 340     -61.569 -74.731  55.889  1.00  3.860          O  
ATOM   5454  CB  LYS A 340     -61.792 -76.645  53.230  1.00  5.230          C  
ATOM   5455  CG  LYS A 340     -62.112 -78.092  52.845  1.00  5.230          C  
ATOM   5456  CD  LYS A 340     -60.996 -78.661  51.950  1.00  5.230          C  
ATOM   5457  CE  LYS A 340     -61.147 -80.174  51.653  1.00  5.230          C  
ATOM   5458  NZ  LYS A 340     -62.232 -80.478  50.675  1.00  5.230          N  
ATOM   5459  H   LYS A 340     -64.116 -75.816  52.568  1.00  4.440          H  
ATOM   5460  HA  LYS A 340     -62.928 -76.680  55.051  1.00  4.500          H  
ATOM   5461 1HB  LYS A 340     -61.778 -76.056  52.309  1.00  6.280          H  
ATOM   5462 2HB  LYS A 340     -60.797 -76.645  53.634  1.00  6.280          H  
ATOM   5463 1HG  LYS A 340     -62.200 -78.701  53.748  1.00  6.280          H  
ATOM   5464 2HG  LYS A 340     -63.062 -78.119  52.304  1.00  6.280          H  
ATOM   5465 1HD  LYS A 340     -61.016 -78.136  51.002  1.00  6.280          H  
ATOM   5466 2HD  LYS A 340     -60.026 -78.492  52.423  1.00  6.280          H  
ATOM   5467 1HE  LYS A 340     -60.205 -80.543  51.247  1.00  6.280          H  
ATOM   5468 2HE  LYS A 340     -61.361 -80.698  52.581  1.00  6.280          H  
ATOM   5469 1HZ  LYS A 340     -62.302 -81.485  50.491  1.00  6.280          H  
ATOM   5470 2HZ  LYS A 340     -63.156 -80.170  50.964  1.00  6.280          H  
ATOM   5471 3HZ  LYS A 340     -62.075 -80.008  49.787  1.00  6.280          H  
ATOM   5472  N   TYR A 341     -62.220 -73.594  54.079  1.00  3.810          N  
ATOM   5473  CA  TYR A 341     -61.580 -72.370  54.549  1.00  3.930          C  
ATOM   5474  C   TYR A 341     -62.043 -72.012  55.957  1.00  4.190          C  
ATOM   5475  O   TYR A 341     -61.238 -71.752  56.864  1.00  4.790          O  
ATOM   5476  CB  TYR A 341     -61.899 -71.173  53.652  1.00  5.450          C  
ATOM   5477  CG  TYR A 341     -61.164 -69.964  54.137  1.00  5.450          C  
ATOM   5478  CD1 TYR A 341     -59.906 -69.756  53.649  1.00  5.450          C  
ATOM   5479  CD2 TYR A 341     -61.694 -69.115  55.115  1.00  5.450          C  
ATOM   5480  CE1 TYR A 341     -59.156 -68.725  54.092  1.00  5.450          C  
ATOM   5481  CE2 TYR A 341     -60.930 -68.076  55.585  1.00  5.450          C  
ATOM   5482  CZ  TYR A 341     -59.658 -67.879  55.072  1.00  5.450          C  
ATOM   5483  OH  TYR A 341     -58.877 -66.857  55.536  1.00  5.450          O  
ATOM   5484  H   TYR A 341     -62.694 -73.586  53.171  1.00  4.570          H  
ATOM   5485  HA  TYR A 341     -60.503 -72.523  54.570  1.00  4.720          H  
ATOM   5486 1HB  TYR A 341     -61.605 -71.382  52.621  1.00  6.540          H  
ATOM   5487 2HB  TYR A 341     -62.972 -70.970  53.664  1.00  6.540          H  
ATOM   5488  HD1 TYR A 341     -59.513 -70.430  52.902  1.00  6.540          H  
ATOM   5489  HD2 TYR A 341     -62.694 -69.282  55.518  1.00  6.540          H  
ATOM   5490  HE1 TYR A 341     -58.162 -68.585  53.685  1.00  6.540          H  
ATOM   5491  HE2 TYR A 341     -61.324 -67.414  56.360  1.00  6.540          H  
ATOM   5492  HH  TYR A 341     -59.318 -66.412  56.270  1.00  6.540          H  
ATOM   5493  N   MET A 342     -63.367 -72.030  56.133  1.00  3.950          N  
ATOM   5494  CA  MET A 342     -64.053 -71.620  57.352  1.00  4.340          C  
ATOM   5495  C   MET A 342     -63.709 -72.399  58.608  1.00  4.320          C  
ATOM   5496  O   MET A 342     -64.076 -71.962  59.707  1.00  4.590          O  
ATOM   5497  CB  MET A 342     -65.550 -71.718  57.136  1.00  5.920          C  
ATOM   5498  CG  MET A 342     -66.090 -70.692  56.213  1.00  5.920          C  
ATOM   5499  SD  MET A 342     -67.867 -70.665  56.167  1.00  5.920          S  
ATOM   5500  CE  MET A 342     -68.232 -71.958  55.016  1.00  5.920          C  
ATOM   5501  H   MET A 342     -63.943 -72.300  55.324  1.00  4.740          H  
ATOM   5502  HA  MET A 342     -63.791 -70.580  57.539  1.00  5.210          H  
ATOM   5503 1HB  MET A 342     -65.776 -72.702  56.713  1.00  7.100          H  
ATOM   5504 2HB  MET A 342     -66.071 -71.638  58.089  1.00  7.100          H  
ATOM   5505 1HG  MET A 342     -65.727 -69.726  56.453  1.00  7.100          H  
ATOM   5506 2HG  MET A 342     -65.736 -70.912  55.240  1.00  7.100          H  
ATOM   5507 1HE  MET A 342     -69.294 -72.038  54.916  1.00  7.100          H  
ATOM   5508 2HE  MET A 342     -67.800 -71.723  54.053  1.00  7.100          H  
ATOM   5509 3HE  MET A 342     -67.827 -72.894  55.382  1.00  7.100          H  
ATOM   5510  N   GLU A 343     -63.032 -73.539  58.448  1.00  4.440          N  
ATOM   5511  CA  GLU A 343     -62.619 -74.408  59.539  1.00  4.740          C  
ATOM   5512  C   GLU A 343     -61.620 -73.800  60.532  1.00  4.620          C  
ATOM   5513  O   GLU A 343     -61.642 -74.163  61.710  1.00  4.850          O  
ATOM   5514  CB  GLU A 343     -62.046 -75.699  58.972  1.00  6.520          C  
ATOM   5515  CG  GLU A 343     -63.053 -76.652  58.383  1.00  6.520          C  
ATOM   5516  CD  GLU A 343     -63.928 -77.278  59.451  1.00  6.520          C  
ATOM   5517  OE1 GLU A 343     -63.385 -77.835  60.397  1.00  6.520          O  
ATOM   5518  OE2 GLU A 343     -65.127 -77.147  59.371  1.00  6.520          O  
ATOM   5519  H   GLU A 343     -62.745 -73.818  57.504  1.00  5.330          H  
ATOM   5520  HA  GLU A 343     -63.517 -74.667  60.100  1.00  5.690          H  
ATOM   5521 1HB  GLU A 343     -61.296 -75.475  58.228  1.00  7.820          H  
ATOM   5522 2HB  GLU A 343     -61.577 -76.217  59.743  1.00  7.820          H  
ATOM   5523 1HG  GLU A 343     -63.683 -76.110  57.676  1.00  7.820          H  
ATOM   5524 2HG  GLU A 343     -62.524 -77.435  57.833  1.00  7.820          H  
ATOM   5525  N   LEU A 344     -60.746 -72.879  60.101  1.00  4.710          N  
ATOM   5526  CA  LEU A 344     -59.773 -72.349  61.069  1.00  5.050          C  
ATOM   5527  C   LEU A 344     -60.577 -71.563  62.130  1.00  5.060          C  
ATOM   5528  O   LEU A 344     -61.635 -71.048  61.773  1.00  5.410          O  
ATOM   5529  CB  LEU A 344     -58.716 -71.510  60.318  1.00  6.930          C  
ATOM   5530  CG  LEU A 344     -59.191 -70.231  59.531  1.00  6.930          C  
ATOM   5531  CD1 LEU A 344     -59.054 -68.972  60.413  1.00  6.930          C  
ATOM   5532  CD2 LEU A 344     -58.352 -70.094  58.237  1.00  6.930          C  
ATOM   5533  H   LEU A 344     -60.752 -72.570  59.120  1.00  5.650          H  
ATOM   5534  HA  LEU A 344     -59.273 -73.190  61.516  1.00  6.060          H  
ATOM   5535 1HB  LEU A 344     -57.995 -71.194  61.025  1.00  8.320          H  
ATOM   5536 2HB  LEU A 344     -58.218 -72.164  59.611  1.00  8.320          H  
ATOM   5537  HG  LEU A 344     -60.249 -70.339  59.266  1.00  8.320          H  
ATOM   5538 1HD1 LEU A 344     -59.398 -68.099  59.855  1.00  8.320          H  
ATOM   5539 2HD1 LEU A 344     -59.650 -69.072  61.306  1.00  8.320          H  
ATOM   5540 3HD1 LEU A 344     -58.016 -68.833  60.687  1.00  8.320          H  
ATOM   5541 1HD2 LEU A 344     -58.688 -69.218  57.682  1.00  8.320          H  
ATOM   5542 2HD2 LEU A 344     -57.301 -69.980  58.492  1.00  8.320          H  
ATOM   5543 3HD2 LEU A 344     -58.486 -70.984  57.617  1.00  8.320          H  
ATOM   5544  N   ASN A 345     -60.169 -71.438  63.435  1.00  4.970          N  
ATOM   5545  CA  ASN A 345     -58.920 -71.777  64.164  1.00  5.180          C  
ATOM   5546  C   ASN A 345     -57.734 -70.942  63.725  1.00  5.690          C  
ATOM   5547  O   ASN A 345     -56.687 -71.443  63.339  1.00  6.110          O  
ATOM   5548  CB  ASN A 345     -58.610 -73.265  64.260  1.00  7.170          C  
ATOM   5549  CG  ASN A 345     -59.654 -73.985  65.063  1.00  7.170          C  
ATOM   5550  OD1 ASN A 345     -60.164 -73.452  66.064  1.00  7.170          O  
ATOM   5551  ND2 ASN A 345     -59.978 -75.175  64.671  1.00  7.170          N  
ATOM   5552  H   ASN A 345     -60.860 -70.994  64.023  1.00  5.960          H  
ATOM   5553  HA  ASN A 345     -59.080 -71.488  65.202  1.00  6.220          H  
ATOM   5554 1HB  ASN A 345     -58.479 -73.751  63.326  1.00  8.600          H  
ATOM   5555 2HB  ASN A 345     -57.659 -73.376  64.790  1.00  8.600          H  
ATOM   5556 1HD2 ASN A 345     -60.664 -75.697  65.174  1.00  8.600          H  
ATOM   5557 2HD2 ASN A 345     -59.539 -75.573  63.848  1.00  8.600          H  
ATOM   5558  N   ARG A 346     -57.971 -69.638  63.857  1.00  5.810          N  
ATOM   5559  CA  ARG A 346     -57.119 -68.472  63.610  1.00  6.350          C  
ATOM   5560  C   ARG A 346     -56.016 -68.315  64.652  1.00  6.650          C  
ATOM   5561  O   ARG A 346     -55.970 -69.052  65.644  1.00  6.600          O  
ATOM   5562  CB  ARG A 346     -57.982 -67.219  63.640  1.00  8.670          C  
ATOM   5563  CG  ARG A 346     -58.622 -66.915  65.019  1.00  8.670          C  
ATOM   5564  CD  ARG A 346     -59.395 -65.645  65.018  1.00  8.670          C  
ATOM   5565  NE  ARG A 346     -60.125 -65.444  66.272  1.00  8.670          N  
ATOM   5566  CZ  ARG A 346     -59.625 -64.883  67.397  1.00  8.670          C  
ATOM   5567  NH1 ARG A 346     -58.384 -64.459  67.445  1.00  8.670          N  
ATOM   5568  NH2 ARG A 346     -60.401 -64.766  68.465  1.00  8.670          N  
ATOM   5569  H   ARG A 346     -58.903 -69.428  64.179  1.00  6.970          H  
ATOM   5570  HA  ARG A 346     -56.661 -68.573  62.629  1.00  7.620          H  
ATOM   5571 1HB  ARG A 346     -57.380 -66.358  63.367  1.00 10.410          H  
ATOM   5572 2HB  ARG A 346     -58.783 -67.304  62.912  1.00 10.410          H  
ATOM   5573 1HG  ARG A 346     -59.295 -67.718  65.302  1.00 10.410          H  
ATOM   5574 2HG  ARG A 346     -57.840 -66.823  65.774  1.00 10.410          H  
ATOM   5575 1HD  ARG A 346     -58.714 -64.809  64.878  1.00 10.410          H  
ATOM   5576 2HD  ARG A 346     -60.118 -65.666  64.206  1.00 10.410          H  
ATOM   5577  HE  ARG A 346     -61.090 -65.750  66.299  1.00 10.410          H  
ATOM   5578 1HH1 ARG A 346     -57.767 -64.543  66.639  1.00 10.410          H  
ATOM   5579 2HH1 ARG A 346     -57.999 -64.058  68.290  1.00 10.410          H  
ATOM   5580 1HH2 ARG A 346     -61.358 -65.092  68.435  1.00 10.410          H  
ATOM   5581 2HH2 ARG A 346     -60.036 -64.352  69.310  1.00 10.410          H  
ATOM   5582  N   ASP A 347     -55.123 -67.333  64.455  1.00  7.090          N  
ATOM   5583  CA  ASP A 347     -54.050 -67.080  65.419  1.00  7.460          C  
ATOM   5584  C   ASP A 347     -53.003 -68.184  65.483  1.00  7.510          C  
ATOM   5585  O   ASP A 347     -51.927 -68.028  64.889  1.00  7.670          O  
ATOM   5586  CB  ASP A 347     -54.571 -66.738  66.826  1.00 10.300          C  
ATOM   5587  CG  ASP A 347     -55.279 -65.385  66.873  1.00 10.300          C  
ATOM   5588  OD1 ASP A 347     -55.228 -64.650  65.910  1.00 10.300          O  
ATOM   5589  OD2 ASP A 347     -55.858 -65.084  67.891  1.00 10.300          O  
ATOM   5590  H   ASP A 347     -55.191 -66.741  63.640  1.00  8.510          H  
ATOM   5591  HA  ASP A 347     -53.528 -66.182  65.084  1.00  8.950          H  
ATOM   5592 1HB  ASP A 347     -55.245 -67.488  67.207  1.00 12.360          H  
ATOM   5593 2HB  ASP A 347     -53.725 -66.700  67.513  1.00 12.360          H  
ATOM   5594  N   GLU A 348     -53.287 -69.246  66.252  1.00  7.450          N  
ATOM   5595  CA  GLU A 348     -52.385 -70.378  66.558  1.00  7.550          C  
ATOM   5596  C   GLU A 348     -51.777 -71.031  65.312  1.00  7.200          C  
ATOM   5597  O   GLU A 348     -50.769 -71.733  65.401  1.00  7.360          O  
ATOM   5598  CB  GLU A 348     -53.125 -71.472  67.340  1.00 10.530          C  
ATOM   5599  CG  GLU A 348     -54.150 -72.262  66.512  1.00 10.530          C  
ATOM   5600  CD  GLU A 348     -54.915 -73.279  67.302  1.00 10.530          C  
ATOM   5601  OE1 GLU A 348     -54.893 -73.219  68.508  1.00 10.530          O  
ATOM   5602  OE2 GLU A 348     -55.482 -74.163  66.690  1.00 10.530          O  
ATOM   5603  H   GLU A 348     -54.243 -69.269  66.612  1.00  8.940          H  
ATOM   5604  HA  GLU A 348     -51.570 -70.001  67.177  1.00  9.060          H  
ATOM   5605 1HB  GLU A 348     -52.400 -72.179  67.740  1.00 12.640          H  
ATOM   5606 2HB  GLU A 348     -53.649 -71.023  68.185  1.00 12.640          H  
ATOM   5607 1HG  GLU A 348     -54.853 -71.566  66.047  1.00 12.640          H  
ATOM   5608 2HG  GLU A 348     -53.629 -72.781  65.725  1.00 12.640          H  
ATOM   5609  N   ILE A 349     -52.340 -70.747  64.148  1.00  6.800          N  
ATOM   5610  CA  ILE A 349     -51.882 -71.263  62.874  1.00  6.490          C  
ATOM   5611  C   ILE A 349     -50.409 -70.903  62.739  1.00  6.660          C  
ATOM   5612  O   ILE A 349     -49.643 -71.661  62.156  1.00  6.700          O  
ATOM   5613  CB  ILE A 349     -52.627 -70.614  61.711  1.00  9.210          C  
ATOM   5614  CG1 ILE A 349     -54.068 -71.003  61.722  1.00  9.210          C  
ATOM   5615  CG2 ILE A 349     -52.000 -71.114  60.404  1.00  9.210          C  
ATOM   5616  CD1 ILE A 349     -54.923 -70.138  60.828  1.00  9.210          C  
ATOM   5617  H   ILE A 349     -53.153 -70.148  64.178  1.00  8.160          H  
ATOM   5618  HA  ILE A 349     -51.988 -72.341  62.840  1.00  7.790          H  
ATOM   5619  HB  ILE A 349     -52.563 -69.540  61.790  1.00 11.050          H  
ATOM   5620 1HG1 ILE A 349     -54.167 -72.040  61.397  1.00 11.050          H  
ATOM   5621 2HG1 ILE A 349     -54.437 -70.928  62.738  1.00 11.050          H  
ATOM   5622 1HG2 ILE A 349     -52.502 -70.689  59.582  1.00 11.050          H  
ATOM   5623 2HG2 ILE A 349     -50.959 -70.845  60.340  1.00 11.050          H  
ATOM   5624 3HG2 ILE A 349     -52.080 -72.196  60.338  1.00 11.050          H  
ATOM   5625 1HD1 ILE A 349     -55.934 -70.469  60.900  1.00 11.050          H  
ATOM   5626 2HD1 ILE A 349     -54.854 -69.110  61.163  1.00 11.050          H  
ATOM   5627 3HD1 ILE A 349     -54.609 -70.196  59.817  1.00 11.050          H  
ATOM   5628  N   ILE A 350     -50.021 -69.714  63.199  1.00  6.850          N  
ATOM   5629  CA  ILE A 350     -48.637 -69.278  63.110  1.00  7.130          C  
ATOM   5630  C   ILE A 350     -47.683 -70.188  63.903  1.00  7.560          C  
ATOM   5631  O   ILE A 350     -46.513 -70.333  63.524  1.00  7.670          O  
ATOM   5632  CB  ILE A 350     -48.472 -67.789  63.448  1.00  9.870          C  
ATOM   5633  CG1 ILE A 350     -49.253 -66.907  62.363  1.00  9.870          C  
ATOM   5634  CG2 ILE A 350     -46.973 -67.407  63.505  1.00  9.870          C  
ATOM   5635  CD1 ILE A 350     -48.812 -67.063  60.856  1.00  9.870          C  
ATOM   5636  H   ILE A 350     -50.703 -69.103  63.667  1.00  8.220          H  
ATOM   5637  HA  ILE A 350     -48.345 -69.372  62.083  1.00  8.560          H  
ATOM   5638  HB  ILE A 350     -48.936 -67.586  64.416  1.00 11.840          H  
ATOM   5639 1HG1 ILE A 350     -50.315 -67.149  62.430  1.00 11.840          H  
ATOM   5640 2HG1 ILE A 350     -49.123 -65.860  62.639  1.00 11.840          H  
ATOM   5641 1HG2 ILE A 350     -46.882 -66.350  63.745  1.00 11.840          H  
ATOM   5642 2HG2 ILE A 350     -46.463 -67.981  64.274  1.00 11.840          H  
ATOM   5643 3HG2 ILE A 350     -46.498 -67.604  62.544  1.00 11.840          H  
ATOM   5644 1HD1 ILE A 350     -49.413 -66.393  60.244  1.00 11.840          H  
ATOM   5645 2HD1 ILE A 350     -47.764 -66.794  60.740  1.00 11.840          H  
ATOM   5646 3HD1 ILE A 350     -48.960 -68.076  60.497  1.00 11.840          H  
ATOM   5647  N   ASN A 351     -48.124 -70.734  65.049  1.00  7.840          N  
ATOM   5648  CA  ASN A 351     -47.262 -71.619  65.816  1.00  8.300          C  
ATOM   5649  C   ASN A 351     -46.973 -72.844  64.952  1.00  8.200          C  
ATOM   5650  O   ASN A 351     -45.898 -73.448  65.045  1.00  8.490          O  
ATOM   5651  CB  ASN A 351     -47.916 -72.016  67.122  1.00 11.440          C  
ATOM   5652  CG  ASN A 351     -47.975 -70.883  68.108  1.00 11.440          C  
ATOM   5653  OD1 ASN A 351     -47.201 -69.919  68.044  1.00 11.440          O  
ATOM   5654  ND2 ASN A 351     -48.901 -70.973  69.024  1.00 11.440          N  
ATOM   5655  H   ASN A 351     -49.087 -70.622  65.354  1.00  9.410          H  
ATOM   5656  HA  ASN A 351     -46.315 -71.116  66.015  1.00  9.960          H  
ATOM   5657 1HB  ASN A 351     -48.924 -72.378  66.935  1.00 13.720          H  
ATOM   5658 2HB  ASN A 351     -47.357 -72.838  67.564  1.00 13.720          H  
ATOM   5659 1HD2 ASN A 351     -48.998 -70.250  69.709  1.00 13.720          H  
ATOM   5660 2HD2 ASN A 351     -49.514 -71.763  69.044  1.00 13.720          H  
ATOM   5661  N   TYR A 352     -47.945 -73.203  64.103  1.00  7.840          N  
ATOM   5662  CA  TYR A 352     -47.761 -74.296  63.169  1.00  7.800          C  
ATOM   5663  C   TYR A 352     -46.945 -73.845  61.970  1.00  7.690          C  
ATOM   5664  O   TYR A 352     -46.031 -74.548  61.585  1.00  7.970          O  
ATOM   5665  CB  TYR A 352     -49.088 -74.863  62.688  1.00 10.940          C  
ATOM   5666  CG  TYR A 352     -49.789 -75.625  63.713  1.00 10.940          C  
ATOM   5667  CD1 TYR A 352     -50.699 -74.993  64.526  1.00 10.940          C  
ATOM   5668  CD2 TYR A 352     -49.542 -76.971  63.845  1.00 10.940          C  
ATOM   5669  CE1 TYR A 352     -51.361 -75.696  65.494  1.00 10.940          C  
ATOM   5670  CE2 TYR A 352     -50.200 -77.684  64.808  1.00 10.940          C  
ATOM   5671  CZ  TYR A 352     -51.103 -77.056  65.636  1.00 10.940          C  
ATOM   5672  OH  TYR A 352     -51.741 -77.781  66.611  1.00 10.940          O  
ATOM   5673  H   TYR A 352     -48.841 -72.706  64.147  1.00  9.410          H  
ATOM   5674  HA  TYR A 352     -47.204 -75.084  63.659  1.00  9.360          H  
ATOM   5675 1HB  TYR A 352     -49.738 -74.073  62.344  1.00 13.120          H  
ATOM   5676 2HB  TYR A 352     -48.903 -75.519  61.844  1.00 13.120          H  
ATOM   5677  HD1 TYR A 352     -50.889 -73.935  64.405  1.00 13.120          H  
ATOM   5678  HD2 TYR A 352     -48.823 -77.467  63.189  1.00 13.120          H  
ATOM   5679  HE1 TYR A 352     -52.080 -75.189  66.144  1.00 13.120          H  
ATOM   5680  HE2 TYR A 352     -50.005 -78.750  64.924  1.00 13.120          H  
ATOM   5681  HH  TYR A 352     -52.354 -77.208  67.090  1.00 13.120          H  
ATOM   5682  N   TYR A 353     -47.182 -72.638  61.466  1.00  7.380          N  
ATOM   5683  CA  TYR A 353     -46.520 -72.132  60.265  1.00  7.370          C  
ATOM   5684  C   TYR A 353     -45.032 -72.416  60.271  1.00  7.720          C  
ATOM   5685  O   TYR A 353     -44.463 -72.893  59.274  1.00  7.860          O  
ATOM   5686  CB  TYR A 353     -46.745 -70.613  60.172  1.00 10.320          C  
ATOM   5687  CG  TYR A 353     -46.012 -69.879  59.093  1.00 10.320          C  
ATOM   5688  CD1 TYR A 353     -46.463 -69.886  57.804  1.00 10.320          C  
ATOM   5689  CD2 TYR A 353     -44.877 -69.164  59.427  1.00 10.320          C  
ATOM   5690  CE1 TYR A 353     -45.791 -69.193  56.825  1.00 10.320          C  
ATOM   5691  CE2 TYR A 353     -44.194 -68.471  58.463  1.00 10.320          C  
ATOM   5692  CZ  TYR A 353     -44.643 -68.484  57.158  1.00 10.320          C  
ATOM   5693  OH  TYR A 353     -43.951 -67.789  56.190  1.00 10.320          O  
ATOM   5694  H   TYR A 353     -47.938 -72.093  61.869  1.00  8.860          H  
ATOM   5695  HA  TYR A 353     -46.966 -72.621  59.398  1.00  8.840          H  
ATOM   5696 1HB  TYR A 353     -47.809 -70.422  60.047  1.00 12.390          H  
ATOM   5697 2HB  TYR A 353     -46.447 -70.170  61.100  1.00 12.390          H  
ATOM   5698  HD1 TYR A 353     -47.348 -70.434  57.558  1.00 12.390          H  
ATOM   5699  HD2 TYR A 353     -44.523 -69.153  60.457  1.00 12.390          H  
ATOM   5700  HE1 TYR A 353     -46.161 -69.203  55.797  1.00 12.390          H  
ATOM   5701  HE2 TYR A 353     -43.297 -67.912  58.727  1.00 12.390          H  
ATOM   5702  HH  TYR A 353     -43.269 -67.257  56.607  1.00 12.390          H  
ATOM   5703  N   ASN A 354     -44.376 -72.110  61.381  1.00  8.000          N  
ATOM   5704  CA  ASN A 354     -42.945 -72.339  61.464  1.00  8.460          C  
ATOM   5705  C   ASN A 354     -42.508 -73.606  62.244  1.00  8.330          C  
ATOM   5706  O   ASN A 354     -42.556 -73.592  63.473  1.00  8.290          O  
ATOM   5707  CB  ASN A 354     -42.249 -71.135  62.059  1.00 11.660          C  
ATOM   5708  CG  ASN A 354     -40.755 -71.297  62.046  1.00 11.660          C  
ATOM   5709  OD1 ASN A 354     -40.230 -72.125  61.290  1.00 11.660          O  
ATOM   5710  ND2 ASN A 354     -40.065 -70.532  62.854  1.00 11.660          N  
ATOM   5711  H   ASN A 354     -44.909 -71.698  62.158  1.00  9.600          H  
ATOM   5712  HA  ASN A 354     -42.575 -72.435  60.452  1.00 10.150          H  
ATOM   5713 1HB  ASN A 354     -42.515 -70.246  61.490  1.00 13.990          H  
ATOM   5714 2HB  ASN A 354     -42.587 -70.986  63.084  1.00 13.990          H  
ATOM   5715 1HD2 ASN A 354     -39.067 -70.604  62.883  1.00 13.990          H  
ATOM   5716 2HD2 ASN A 354     -40.536 -69.878  63.446  1.00 13.990          H  
ATOM   5717  N   PRO A 355     -42.058 -74.706  61.584  1.00  8.460          N  
ATOM   5718  CA  PRO A 355     -42.092 -75.186  60.185  1.00  8.430          C  
ATOM   5719  C   PRO A 355     -43.181 -76.249  59.881  1.00  7.850          C  
ATOM   5720  O   PRO A 355     -42.830 -77.343  59.437  1.00  7.820          O  
ATOM   5721  CB  PRO A 355     -40.717 -75.841  60.073  1.00 12.640          C  
ATOM   5722  CG  PRO A 355     -40.513 -76.466  61.440  1.00 12.640          C  
ATOM   5723  CD  PRO A 355     -41.200 -75.533  62.428  1.00 12.640          C  
ATOM   5724  HA  PRO A 355     -42.174 -74.344  59.490  1.00 10.120          H  
ATOM   5725 1HB  PRO A 355     -40.700 -76.569  59.249  1.00 15.170          H  
ATOM   5726 2HB  PRO A 355     -39.963 -75.073  59.839  1.00 15.170          H  
ATOM   5727 1HG  PRO A 355     -40.938 -77.485  61.450  1.00 15.170          H  
ATOM   5728 2HG  PRO A 355     -39.439 -76.575  61.643  1.00 15.170          H  
ATOM   5729 1HD  PRO A 355     -41.815 -76.100  63.145  1.00 15.170          H  
ATOM   5730 2HD  PRO A 355     -40.459 -74.900  62.941  1.00 15.170          H  
ATOM   5731  N   ARG A 356     -44.441 -76.009  60.192  1.00  7.670          N  
ATOM   5732  CA  ARG A 356     -45.500 -77.025  60.090  1.00  7.250          C  
ATOM   5733  C   ARG A 356     -46.734 -76.449  59.398  1.00  6.610          C  
ATOM   5734  O   ARG A 356     -46.747 -75.299  58.962  1.00  6.650          O  
ATOM   5735  CB  ARG A 356     -45.917 -77.564  61.464  1.00 10.320          C  
ATOM   5736  CG  ARG A 356     -44.845 -78.249  62.274  1.00 10.320          C  
ATOM   5737  CD  ARG A 356     -45.371 -78.616  63.616  1.00 10.320          C  
ATOM   5738  NE  ARG A 356     -45.635 -77.411  64.433  1.00 10.320          N  
ATOM   5739  CZ  ARG A 356     -46.415 -77.355  65.542  1.00 10.320          C  
ATOM   5740  NH1 ARG A 356     -47.030 -78.442  65.982  1.00 10.320          N  
ATOM   5741  NH2 ARG A 356     -46.561 -76.195  66.184  1.00 10.320          N  
ATOM   5742  H   ARG A 356     -44.737 -75.096  60.529  1.00  9.200          H  
ATOM   5743  HA  ARG A 356     -45.128 -77.858  59.494  1.00  8.700          H  
ATOM   5744 1HB  ARG A 356     -46.346 -76.804  62.065  1.00 12.380          H  
ATOM   5745 2HB  ARG A 356     -46.698 -78.304  61.328  1.00 12.380          H  
ATOM   5746 1HG  ARG A 356     -44.514 -79.146  61.756  1.00 12.380          H  
ATOM   5747 2HG  ARG A 356     -44.001 -77.572  62.411  1.00 12.380          H  
ATOM   5748 1HD  ARG A 356     -46.303 -79.164  63.492  1.00 12.380          H  
ATOM   5749 2HD  ARG A 356     -44.641 -79.236  64.135  1.00 12.380          H  
ATOM   5750  HE  ARG A 356     -45.173 -76.546  64.147  1.00 12.380          H  
ATOM   5751 1HH1 ARG A 356     -46.917 -79.318  65.498  1.00 12.380          H  
ATOM   5752 2HH1 ARG A 356     -47.626 -78.403  66.802  1.00 12.380          H  
ATOM   5753 1HH2 ARG A 356     -46.077 -75.338  65.836  1.00 12.380          H  
ATOM   5754 2HH2 ARG A 356     -47.139 -76.141  67.007  1.00 12.380          H  
ATOM   5755  N   VAL A 357     -47.750 -77.272  59.226  1.00  6.400          N  
ATOM   5756  CA  VAL A 357     -49.003 -76.792  58.665  1.00  6.030          C  
ATOM   5757  C   VAL A 357     -50.066 -77.119  59.708  1.00  5.770          C  
ATOM   5758  O   VAL A 357     -49.961 -78.140  60.375  1.00  5.780          O  
ATOM   5759  CB  VAL A 357     -49.287 -77.470  57.314  1.00  8.590          C  
ATOM   5760  CG1 VAL A 357     -49.533 -78.982  57.508  1.00  8.590          C  
ATOM   5761  CG2 VAL A 357     -50.428 -76.765  56.625  1.00  8.590          C  
ATOM   5762  H   VAL A 357     -47.674 -78.225  59.551  1.00  7.680          H  
ATOM   5763  HA  VAL A 357     -48.963 -75.710  58.528  1.00  7.240          H  
ATOM   5764  HB  VAL A 357     -48.399 -77.374  56.693  1.00 10.310          H  
ATOM   5765 1HG1 VAL A 357     -49.692 -79.444  56.538  1.00 10.310          H  
ATOM   5766 2HG1 VAL A 357     -48.670 -79.437  57.986  1.00 10.310          H  
ATOM   5767 3HG1 VAL A 357     -50.418 -79.148  58.127  1.00 10.310          H  
ATOM   5768 1HG2 VAL A 357     -50.592 -77.205  55.658  1.00 10.310          H  
ATOM   5769 2HG2 VAL A 357     -51.334 -76.847  57.219  1.00 10.310          H  
ATOM   5770 3HG2 VAL A 357     -50.169 -75.737  56.497  1.00 10.310          H  
ATOM   5771  N   HIS A 358     -51.037 -76.242  59.922  1.00  5.840          N  
ATOM   5772  CA  HIS A 358     -52.061 -76.510  60.920  1.00  5.880          C  
ATOM   5773  C   HIS A 358     -52.862 -77.742  60.527  1.00  5.680          C  
ATOM   5774  O   HIS A 358     -53.486 -77.800  59.455  1.00  5.980          O  
ATOM   5775  CB  HIS A 358     -52.969 -75.285  61.070  1.00  8.220          C  
ATOM   5776  CG  HIS A 358     -53.921 -75.348  62.200  1.00  8.220          C  
ATOM   5777  ND1 HIS A 358     -55.001 -76.186  62.209  1.00  8.220          N  
ATOM   5778  CD2 HIS A 358     -53.967 -74.665  63.361  1.00  8.220          C  
ATOM   5779  CE1 HIS A 358     -55.665 -76.029  63.342  1.00  8.220          C  
ATOM   5780  NE2 HIS A 358     -55.053 -75.108  64.052  1.00  8.220          N  
ATOM   5781  H   HIS A 358     -51.108 -75.396  59.365  1.00  7.010          H  
ATOM   5782  HA  HIS A 358     -51.602 -76.714  61.879  1.00  7.060          H  
ATOM   5783 1HB  HIS A 358     -52.352 -74.399  61.195  1.00  9.860          H  
ATOM   5784 2HB  HIS A 358     -53.538 -75.154  60.161  1.00  9.860          H  
ATOM   5785  HD2 HIS A 358     -53.282 -73.911  63.699  1.00  9.860          H  
ATOM   5786  HE1 HIS A 358     -56.566 -76.562  63.638  1.00  9.860          H  
ATOM   5787  HE2 HIS A 358     -55.329 -74.756  64.989  1.00  9.860          H  
ATOM   5788  N   PHE A 359     -52.936 -78.704  61.445  1.00  5.540          N  
ATOM   5789  CA  PHE A 359     -53.590 -79.982  61.192  1.00  5.700          C  
ATOM   5790  C   PHE A 359     -55.068 -79.991  61.549  1.00  5.650          C  
ATOM   5791  O   PHE A 359     -55.505 -80.668  62.484  1.00  5.570          O  
ATOM   5792  CB  PHE A 359     -52.861 -81.081  61.952  1.00  7.920          C  
ATOM   5793  CG  PHE A 359     -51.440 -81.240  61.488  1.00  7.920          C  
ATOM   5794  CD1 PHE A 359     -50.399 -80.710  62.237  1.00  7.920          C  
ATOM   5795  CD2 PHE A 359     -51.141 -81.889  60.296  1.00  7.920          C  
ATOM   5796  CE1 PHE A 359     -49.094 -80.830  61.816  1.00  7.920          C  
ATOM   5797  CE2 PHE A 359     -49.836 -82.010  59.873  1.00  7.920          C  
ATOM   5798  CZ  PHE A 359     -48.809 -81.480  60.635  1.00  7.920          C  
ATOM   5799  H   PHE A 359     -52.449 -78.571  62.318  1.00  6.650          H  
ATOM   5800  HA  PHE A 359     -53.506 -80.193  60.125  1.00  6.840          H  
ATOM   5801 1HB  PHE A 359     -52.855 -80.851  63.016  1.00  9.500          H  
ATOM   5802 2HB  PHE A 359     -53.379 -82.028  61.815  1.00  9.500          H  
ATOM   5803  HD1 PHE A 359     -50.622 -80.196  63.165  1.00  9.500          H  
ATOM   5804  HD2 PHE A 359     -51.950 -82.301  59.692  1.00  9.500          H  
ATOM   5805  HE1 PHE A 359     -48.294 -80.410  62.414  1.00  9.500          H  
ATOM   5806  HE2 PHE A 359     -49.611 -82.520  58.937  1.00  9.500          H  
ATOM   5807  HZ  PHE A 359     -47.780 -81.576  60.299  1.00  9.500          H  
ATOM   5808  N   GLN A 360     -55.806 -79.217  60.790  1.00  6.010          N  
ATOM   5809  CA  GLN A 360     -57.243 -79.038  60.928  1.00  6.240          C  
ATOM   5810  C   GLN A 360     -57.983 -80.273  60.402  1.00  6.670          C  
ATOM   5811  O   GLN A 360     -57.615 -80.844  59.374  1.00  7.110          O  
ATOM   5812  CB  GLN A 360     -57.652 -77.768  60.184  1.00  8.640          C  
ATOM   5813  CG  GLN A 360     -59.110 -77.388  60.239  1.00  8.640          C  
ATOM   5814  CD  GLN A 360     -59.562 -76.979  61.597  1.00  8.640          C  
ATOM   5815  OE1 GLN A 360     -58.814 -76.333  62.331  1.00  8.640          O  
ATOM   5816  NE2 GLN A 360     -60.801 -77.312  61.960  1.00  8.640          N  
ATOM   5817  H   GLN A 360     -55.288 -78.710  60.065  1.00  7.210          H  
ATOM   5818  HA  GLN A 360     -57.476 -78.918  61.985  1.00  7.490          H  
ATOM   5819 1HB  GLN A 360     -57.082 -76.928  60.567  1.00 10.370          H  
ATOM   5820 2HB  GLN A 360     -57.373 -77.877  59.147  1.00 10.370          H  
ATOM   5821 1HG  GLN A 360     -59.247 -76.539  59.578  1.00 10.370          H  
ATOM   5822 2HG  GLN A 360     -59.734 -78.223  59.914  1.00 10.370          H  
ATOM   5823 1HE2 GLN A 360     -61.156 -77.026  62.849  1.00 10.370          H  
ATOM   5824 2HE2 GLN A 360     -61.456 -77.796  61.321  1.00 10.370          H  
ATOM   5825  N   ALA A 361     -59.001 -80.762  61.102  1.00  6.800          N  
ATOM   5826  CA  ALA A 361     -59.689 -81.896  60.502  1.00  7.380          C  
ATOM   5827  C   ALA A 361     -60.186 -81.513  59.108  1.00  7.470          C  
ATOM   5828  O   ALA A 361     -60.904 -80.529  58.956  1.00  7.920          O  
ATOM   5829  CB  ALA A 361     -60.854 -82.340  61.363  1.00 10.100          C  
ATOM   5830  H   ALA A 361     -59.289 -80.369  61.989  1.00  8.160          H  
ATOM   5831  HA  ALA A 361     -58.978 -82.717  60.402  1.00  8.860          H  
ATOM   5832 1HB  ALA A 361     -61.343 -83.194  60.894  1.00 12.120          H  
ATOM   5833 2HB  ALA A 361     -60.493 -82.625  62.351  1.00 12.120          H  
ATOM   5834 3HB  ALA A 361     -61.567 -81.522  61.458  1.00 12.120          H  
ATOM   5835  N   THR A 362     -59.916 -82.381  58.126  1.00  7.310          N  
ATOM   5836  CA  THR A 362     -60.264 -82.254  56.691  1.00  7.610          C  
ATOM   5837  C   THR A 362     -59.831 -80.918  56.051  1.00  7.260          C  
ATOM   5838  O   THR A 362     -60.431 -80.467  55.072  1.00  7.470          O  
ATOM   5839  CB  THR A 362     -61.792 -82.389  56.481  1.00 10.530          C  
ATOM   5840  OG1 THR A 362     -62.449 -81.191  56.926  1.00 10.530          O  
ATOM   5841  CG2 THR A 362     -62.347 -83.575  57.255  1.00 10.530          C  
ATOM   5842  H   THR A 362     -59.345 -83.174  58.383  1.00  8.770          H  
ATOM   5843  HA  THR A 362     -59.764 -83.057  56.151  1.00  9.130          H  
ATOM   5844  HB  THR A 362     -61.997 -82.532  55.420  1.00 12.640          H  
ATOM   5845  HG1 THR A 362     -62.036 -80.872  57.749  1.00 12.640          H  
ATOM   5846 1HG2 THR A 362     -63.419 -83.642  57.080  1.00 12.640          H  
ATOM   5847 2HG2 THR A 362     -61.863 -84.487  56.915  1.00 12.640          H  
ATOM   5848 3HG2 THR A 362     -62.168 -83.445  58.317  1.00 12.640          H  
ATOM   5849  N   GLN A 363     -58.746 -80.340  56.558  1.00  6.970          N  
ATOM   5850  CA  GLN A 363     -58.186 -79.079  56.090  1.00  6.760          C  
ATOM   5851  C   GLN A 363     -56.698 -78.962  56.449  1.00  6.360          C  
ATOM   5852  O   GLN A 363     -56.194 -79.649  57.330  1.00  6.520          O  
ATOM   5853  CB  GLN A 363     -59.041 -77.924  56.637  1.00  9.550          C  
ATOM   5854  CG  GLN A 363     -58.487 -76.505  56.481  1.00  9.550          C  
ATOM   5855  CD  GLN A 363     -58.335 -76.004  55.056  1.00  9.550          C  
ATOM   5856  OE1 GLN A 363     -57.575 -76.557  54.250  1.00  9.550          O  
ATOM   5857  NE2 GLN A 363     -59.037 -74.950  54.763  1.00  9.550          N  
ATOM   5858  H   GLN A 363     -58.310 -80.769  57.379  1.00  8.360          H  
ATOM   5859  HA  GLN A 363     -58.260 -79.059  55.003  1.00  8.110          H  
ATOM   5860 1HB  GLN A 363     -60.000 -77.930  56.110  1.00 11.460          H  
ATOM   5861 2HB  GLN A 363     -59.270 -78.118  57.654  1.00 11.460          H  
ATOM   5862 1HG  GLN A 363     -59.185 -75.830  56.975  1.00 11.460          H  
ATOM   5863 2HG  GLN A 363     -57.554 -76.467  56.985  1.00 11.460          H  
ATOM   5864 1HE2 GLN A 363     -59.019 -74.560  53.838  1.00 11.460          H  
ATOM   5865 2HE2 GLN A 363     -59.650 -74.545  55.477  1.00 11.460          H  
ATOM   5866  N   SER A 364     -55.960 -78.147  55.721  1.00  6.110          N  
ATOM   5867  CA  SER A 364     -54.569 -77.933  56.086  1.00  5.880          C  
ATOM   5868  C   SER A 364     -54.211 -76.464  55.837  1.00  5.600          C  
ATOM   5869  O   SER A 364     -54.233 -75.979  54.696  1.00  5.870          O  
ATOM   5870  CB  SER A 364     -53.711 -78.900  55.298  1.00  8.320          C  
ATOM   5871  OG  SER A 364     -52.383 -78.790  55.629  1.00  8.320          O  
ATOM   5872  H   SER A 364     -56.389 -77.634  54.958  1.00  7.330          H  
ATOM   5873  HA  SER A 364     -54.441 -78.139  57.150  1.00  7.060          H  
ATOM   5874 1HB  SER A 364     -54.049 -79.916  55.489  1.00  9.990          H  
ATOM   5875 2HB  SER A 364     -53.838 -78.711  54.251  1.00  9.990          H  
ATOM   5876  HG  SER A 364     -51.925 -79.448  55.101  1.00  9.990          H  
ATOM   5877  N   VAL A 365     -53.919 -75.729  56.925  1.00  5.310          N  
ATOM   5878  CA  VAL A 365     -53.688 -74.270  56.790  1.00  5.170          C  
ATOM   5879  C   VAL A 365     -52.273 -73.869  57.197  1.00  5.030          C  
ATOM   5880  O   VAL A 365     -51.827 -74.154  58.306  1.00  5.060          O  
ATOM   5881  CB  VAL A 365     -54.722 -73.458  57.627  1.00  7.290          C  
ATOM   5882  CG1 VAL A 365     -54.495 -71.951  57.466  1.00  7.290          C  
ATOM   5883  CG2 VAL A 365     -56.114 -73.833  57.209  1.00  7.290          C  
ATOM   5884  H   VAL A 365     -53.873 -76.223  57.828  1.00  6.370          H  
ATOM   5885  HA  VAL A 365     -53.823 -73.992  55.747  1.00  6.200          H  
ATOM   5886  HB  VAL A 365     -54.591 -73.685  58.678  1.00  8.750          H  
ATOM   5887 1HG1 VAL A 365     -55.220 -71.420  58.058  1.00  8.750          H  
ATOM   5888 2HG1 VAL A 365     -53.503 -71.685  57.790  1.00  8.750          H  
ATOM   5889 3HG1 VAL A 365     -54.615 -71.670  56.420  1.00  8.750          H  
ATOM   5890 1HG2 VAL A 365     -56.846 -73.287  57.799  1.00  8.750          H  
ATOM   5891 2HG2 VAL A 365     -56.259 -73.612  56.159  1.00  8.750          H  
ATOM   5892 3HG2 VAL A 365     -56.225 -74.873  57.379  1.00  8.750          H  
ATOM   5893  N   LYS A 366     -51.562 -73.220  56.283  1.00  5.120          N  
ATOM   5894  CA  LYS A 366     -50.178 -72.807  56.508  1.00  5.310          C  
ATOM   5895  C   LYS A 366     -50.120 -71.533  57.335  1.00  4.930          C  
ATOM   5896  O   LYS A 366     -49.371 -71.426  58.300  1.00  5.210          O  
ATOM   5897  CB  LYS A 366     -49.469 -72.690  55.154  1.00  7.360          C  
ATOM   5898  CG  LYS A 366     -48.008 -72.253  55.163  1.00  7.360          C  
ATOM   5899  CD  LYS A 366     -47.099 -73.230  55.942  1.00  7.360          C  
ATOM   5900  CE  LYS A 366     -45.617 -72.961  55.658  1.00  7.360          C  
ATOM   5901  NZ  LYS A 366     -44.702 -73.754  56.547  1.00  7.360          N  
ATOM   5902  H   LYS A 366     -52.035 -72.958  55.414  1.00  6.140          H  
ATOM   5903  HA  LYS A 366     -49.679 -73.578  57.087  1.00  6.370          H  
ATOM   5904 1HB  LYS A 366     -49.502 -73.653  54.664  1.00  8.830          H  
ATOM   5905 2HB  LYS A 366     -50.019 -71.990  54.522  1.00  8.830          H  
ATOM   5906 1HG  LYS A 366     -47.658 -72.202  54.133  1.00  8.830          H  
ATOM   5907 2HG  LYS A 366     -47.939 -71.261  55.585  1.00  8.830          H  
ATOM   5908 1HD  LYS A 366     -47.264 -73.115  57.016  1.00  8.830          H  
ATOM   5909 2HD  LYS A 366     -47.334 -74.259  55.669  1.00  8.830          H  
ATOM   5910 1HE  LYS A 366     -45.425 -73.248  54.627  1.00  8.830          H  
ATOM   5911 2HE  LYS A 366     -45.395 -71.907  55.775  1.00  8.830          H  
ATOM   5912 1HZ  LYS A 366     -43.750 -73.564  56.290  1.00  8.830          H  
ATOM   5913 2HZ  LYS A 366     -44.820 -73.484  57.558  1.00  8.830          H  
ATOM   5914 3HZ  LYS A 366     -44.885 -74.742  56.444  1.00  8.830          H  
ATOM   5915  N   GLU A 367     -50.922 -70.568  56.941  1.00  4.460          N  
ATOM   5916  CA  GLU A 367     -50.999 -69.272  57.610  1.00  4.230          C  
ATOM   5917  C   GLU A 367     -52.438 -68.880  57.382  1.00  4.070          C  
ATOM   5918  O   GLU A 367     -53.015 -69.351  56.405  1.00  4.140          O  
ATOM   5919  CB  GLU A 367     -49.943 -68.277  57.076  1.00  6.010          C  
ATOM   5920  CG  GLU A 367     -50.022 -67.877  55.639  1.00  6.010          C  
ATOM   5921  CD  GLU A 367     -48.922 -66.883  55.295  1.00  6.010          C  
ATOM   5922  OE1 GLU A 367     -48.989 -65.775  55.775  1.00  6.010          O  
ATOM   5923  OE2 GLU A 367     -48.019 -67.232  54.573  1.00  6.010          O  
ATOM   5924  H   GLU A 367     -51.530 -70.771  56.139  1.00  5.350          H  
ATOM   5925  HA  GLU A 367     -50.812 -69.383  58.669  1.00  5.080          H  
ATOM   5926 1HB  GLU A 367     -49.934 -67.370  57.650  1.00  7.220          H  
ATOM   5927 2HB  GLU A 367     -48.969 -68.722  57.206  1.00  7.220          H  
ATOM   5928 1HG  GLU A 367     -49.881 -68.764  55.037  1.00  7.220          H  
ATOM   5929 2HG  GLU A 367     -51.004 -67.451  55.422  1.00  7.220          H  
ATOM   5930  N   PRO A 368     -53.085 -68.046  58.193  1.00  3.980          N  
ATOM   5931  CA  PRO A 368     -54.463 -67.717  57.951  1.00  3.890          C  
ATOM   5932  C   PRO A 368     -54.523 -67.156  56.556  1.00  3.700          C  
ATOM   5933  O   PRO A 368     -53.678 -66.346  56.181  1.00  3.770          O  
ATOM   5934  CB  PRO A 368     -54.772 -66.694  59.042  1.00  5.830          C  
ATOM   5935  CG  PRO A 368     -53.401 -66.175  59.500  1.00  5.830          C  
ATOM   5936  CD  PRO A 368     -52.448 -67.347  59.306  1.00  5.830          C  
ATOM   5937  HA  PRO A 368     -55.087 -68.617  58.044  1.00  4.670          H  
ATOM   5938 1HB  PRO A 368     -55.398 -65.907  58.609  1.00  7.000          H  
ATOM   5939 2HB  PRO A 368     -55.365 -67.155  59.846  1.00  7.000          H  
ATOM   5940 1HG  PRO A 368     -53.107 -65.299  58.897  1.00  7.000          H  
ATOM   5941 2HG  PRO A 368     -53.449 -65.840  60.550  1.00  7.000          H  
ATOM   5942 1HD  PRO A 368     -51.487 -66.947  59.041  1.00  7.000          H  
ATOM   5943 2HD  PRO A 368     -52.400 -67.974  60.194  1.00  7.000          H  
ATOM   5944  N   GLY A 369     -55.508 -67.592  55.788  1.00  3.620          N  
ATOM   5945  CA  GLY A 369     -55.643 -67.140  54.411  1.00  3.520          C  
ATOM   5946  C   GLY A 369     -55.050 -68.122  53.388  1.00  3.440          C  
ATOM   5947  O   GLY A 369     -55.485 -68.147  52.240  1.00  3.390          O  
ATOM   5948  H   GLY A 369     -56.168 -68.257  56.166  1.00  4.340          H  
ATOM   5949 1HA  GLY A 369     -56.690 -66.959  54.185  1.00  4.220          H  
ATOM   5950 2HA  GLY A 369     -55.145 -66.177  54.305  1.00  4.220          H  
ATOM   5951  N   THR A 370     -54.044 -68.923  53.774  1.00  3.480          N  
ATOM   5952  CA  THR A 370     -53.375 -69.846  52.832  1.00  3.440          C  
ATOM   5953  C   THR A 370     -53.520 -71.313  53.249  1.00  3.520          C  
ATOM   5954  O   THR A 370     -53.055 -71.730  54.327  1.00  3.670          O  
ATOM   5955  CB  THR A 370     -51.888 -69.477  52.669  1.00  4.830          C  
ATOM   5956  OG1 THR A 370     -51.778 -68.143  52.151  1.00  4.830          O  
ATOM   5957  CG2 THR A 370     -51.211 -70.413  51.710  1.00  4.830          C  
ATOM   5958  H   THR A 370     -53.735 -68.912  54.749  1.00  4.180          H  
ATOM   5959  HA  THR A 370     -53.847 -69.742  51.857  1.00  4.130          H  
ATOM   5960  HB  THR A 370     -51.405 -69.536  53.627  1.00  5.800          H  
ATOM   5961  HG1 THR A 370     -52.070 -67.505  52.811  1.00  5.800          H  
ATOM   5962 1HG2 THR A 370     -50.165 -70.128  51.608  1.00  5.800          H  
ATOM   5963 2HG2 THR A 370     -51.269 -71.425  52.084  1.00  5.800          H  
ATOM   5964 3HG2 THR A 370     -51.709 -70.339  50.745  1.00  5.800          H  
ATOM   5965  N   PHE A 371     -54.095 -72.105  52.335  1.00  3.470          N  
ATOM   5966  CA  PHE A 371     -54.475 -73.490  52.603  1.00  3.580          C  
ATOM   5967  C   PHE A 371     -54.396 -74.487  51.436  1.00  3.550          C  
ATOM   5968  O   PHE A 371     -54.300 -74.128  50.257  1.00  3.440          O  
ATOM   5969  CB  PHE A 371     -55.922 -73.448  53.074  1.00  4.970          C  
ATOM   5970  CG  PHE A 371     -56.849 -72.891  51.981  1.00  4.970          C  
ATOM   5971  CD1 PHE A 371     -57.530 -73.730  51.092  1.00  4.970          C  
ATOM   5972  CD2 PHE A 371     -57.001 -71.506  51.822  1.00  4.970          C  
ATOM   5973  CE1 PHE A 371     -58.333 -73.191  50.097  1.00  4.970          C  
ATOM   5974  CE2 PHE A 371     -57.792 -70.986  50.831  1.00  4.970          C  
ATOM   5975  CZ  PHE A 371     -58.460 -71.815  49.971  1.00  4.970          C  
ATOM   5976  H   PHE A 371     -54.353 -71.670  51.443  1.00  4.160          H  
ATOM   5977  HA  PHE A 371     -53.836 -73.860  53.399  1.00  4.300          H  
ATOM   5978 1HB  PHE A 371     -56.248 -74.453  53.340  1.00  5.960          H  
ATOM   5979 2HB  PHE A 371     -56.005 -72.822  53.955  1.00  5.960          H  
ATOM   5980  HD1 PHE A 371     -57.422 -74.815  51.184  1.00  5.960          H  
ATOM   5981  HD2 PHE A 371     -56.476 -70.823  52.491  1.00  5.960          H  
ATOM   5982  HE1 PHE A 371     -58.856 -73.845  49.412  1.00  5.960          H  
ATOM   5983  HE2 PHE A 371     -57.884 -69.913  50.729  1.00  5.960          H  
ATOM   5984  HZ  PHE A 371     -59.085 -71.386  49.194  1.00  5.960          H  
ATOM   5985  N   LYS A 372     -54.426 -75.772  51.784  1.00  3.690          N  
ATOM   5986  CA  LYS A 372     -54.409 -76.811  50.764  1.00  3.720          C  
ATOM   5987  C   LYS A 372     -55.802 -77.379  50.451  1.00  3.730          C  
ATOM   5988  O   LYS A 372     -56.415 -78.098  51.244  1.00  3.870          O  
ATOM   5989  CB  LYS A 372     -53.472 -77.942  51.166  1.00  5.200          C  
ATOM   5990  CG  LYS A 372     -53.311 -79.023  50.112  1.00  5.200          C  
ATOM   5991  CD  LYS A 372     -52.340 -80.112  50.566  1.00  5.200          C  
ATOM   5992  CE  LYS A 372     -52.189 -81.207  49.497  1.00  5.200          C  
ATOM   5993  NZ  LYS A 372     -51.251 -82.301  49.927  1.00  5.200          N  
ATOM   5994  H   LYS A 372     -54.464 -76.011  52.781  1.00  4.430          H  
ATOM   5995  HA  LYS A 372     -54.013 -76.376  49.851  1.00  4.460          H  
ATOM   5996 1HB  LYS A 372     -52.485 -77.534  51.395  1.00  6.240          H  
ATOM   5997 2HB  LYS A 372     -53.854 -78.410  52.053  1.00  6.240          H  
ATOM   5998 1HG  LYS A 372     -54.275 -79.477  49.889  1.00  6.240          H  
ATOM   5999 2HG  LYS A 372     -52.927 -78.558  49.203  1.00  6.240          H  
ATOM   6000 1HD  LYS A 372     -51.362 -79.667  50.754  1.00  6.240          H  
ATOM   6001 2HD  LYS A 372     -52.704 -80.558  51.493  1.00  6.240          H  
ATOM   6002 1HE  LYS A 372     -53.168 -81.642  49.296  1.00  6.240          H  
ATOM   6003 2HE  LYS A 372     -51.804 -80.760  48.579  1.00  6.240          H  
ATOM   6004 1HZ  LYS A 372     -51.185 -82.997  49.195  1.00  6.240          H  
ATOM   6005 2HZ  LYS A 372     -50.333 -81.915  50.103  1.00  6.240          H  
ATOM   6006 3HZ  LYS A 372     -51.597 -82.738  50.770  1.00  6.240          H  
ATOM   6007  N   LEU A 373     -56.268 -77.120  49.242  1.00  3.630          N  
ATOM   6008  CA  LEU A 373     -57.579 -77.556  48.778  1.00  3.680          C  
ATOM   6009  C   LEU A 373     -57.475 -78.971  48.233  1.00  3.840          C  
ATOM   6010  O   LEU A 373     -57.529 -79.197  47.022  1.00  3.960          O  
ATOM   6011  CB  LEU A 373     -58.071 -76.625  47.665  1.00  5.130          C  
ATOM   6012  CG  LEU A 373     -59.536 -76.745  47.166  1.00  5.130          C  
ATOM   6013  CD1 LEU A 373     -60.516 -76.358  48.249  1.00  5.130          C  
ATOM   6014  CD2 LEU A 373     -59.699 -75.844  45.955  1.00  5.130          C  
ATOM   6015  H   LEU A 373     -55.695 -76.560  48.631  1.00  4.360          H  
ATOM   6016  HA  LEU A 373     -58.270 -77.558  49.618  1.00  4.420          H  
ATOM   6017 1HB  LEU A 373     -57.891 -75.604  47.970  1.00  6.160          H  
ATOM   6018 2HB  LEU A 373     -57.465 -76.832  46.812  1.00  6.160          H  
ATOM   6019  HG  LEU A 373     -59.746 -77.782  46.884  1.00  6.160          H  
ATOM   6020 1HD1 LEU A 373     -61.535 -76.462  47.857  1.00  6.160          H  
ATOM   6021 2HD1 LEU A 373     -60.412 -77.002  49.104  1.00  6.160          H  
ATOM   6022 3HD1 LEU A 373     -60.343 -75.336  48.542  1.00  6.160          H  
ATOM   6023 1HD2 LEU A 373     -60.711 -75.923  45.590  1.00  6.160          H  
ATOM   6024 2HD2 LEU A 373     -59.490 -74.810  46.231  1.00  6.160          H  
ATOM   6025 3HD2 LEU A 373     -59.006 -76.160  45.177  1.00  6.160          H  
ATOM   6026  N   GLY A 374     -57.348 -79.924  49.141  1.00  3.930          N  
ATOM   6027  CA  GLY A 374     -57.154 -81.312  48.739  1.00  4.170          C  
ATOM   6028  C   GLY A 374     -58.467 -81.948  48.301  1.00  4.120          C  
ATOM   6029  O   GLY A 374     -59.501 -81.287  48.247  1.00  4.150          O  
ATOM   6030  H   GLY A 374     -57.306 -79.619  50.118  1.00  4.720          H  
ATOM   6031 1HA  GLY A 374     -56.443 -81.347  47.912  1.00  5.000          H  
ATOM   6032 2HA  GLY A 374     -56.720 -81.875  49.563  1.00  5.000          H  
ATOM   6033  N   LEU A 375     -58.452 -83.251  48.032  1.00  4.180          N  
ATOM   6034  CA  LEU A 375     -59.651 -83.897  47.512  1.00  4.230          C  
ATOM   6035  C   LEU A 375     -60.571 -84.531  48.530  1.00  4.420          C  
ATOM   6036  O   LEU A 375     -61.415 -85.351  48.167  1.00  4.550          O  
ATOM   6037  CB  LEU A 375     -59.315 -84.944  46.435  1.00  5.900          C  
ATOM   6038  CG  LEU A 375     -58.671 -84.439  45.116  1.00  5.900          C  
ATOM   6039  CD1 LEU A 375     -58.354 -85.635  44.244  1.00  5.900          C  
ATOM   6040  CD2 LEU A 375     -59.638 -83.509  44.356  1.00  5.900          C  
ATOM   6041  H   LEU A 375     -57.596 -83.778  48.133  1.00  5.020          H  
ATOM   6042  HA  LEU A 375     -60.237 -83.120  47.040  1.00  5.080          H  
ATOM   6043 1HB  LEU A 375     -58.642 -85.681  46.867  1.00  7.080          H  
ATOM   6044 2HB  LEU A 375     -60.240 -85.457  46.156  1.00  7.080          H  
ATOM   6045  HG  LEU A 375     -57.746 -83.911  45.336  1.00  7.080          H  
ATOM   6046 1HD1 LEU A 375     -57.894 -85.293  43.321  1.00  7.080          H  
ATOM   6047 2HD1 LEU A 375     -57.670 -86.299  44.767  1.00  7.080          H  
ATOM   6048 3HD1 LEU A 375     -59.278 -86.169  44.016  1.00  7.080          H  
ATOM   6049 1HD2 LEU A 375     -59.160 -83.199  43.438  1.00  7.080          H  
ATOM   6050 2HD2 LEU A 375     -60.561 -84.048  44.122  1.00  7.080          H  
ATOM   6051 3HD2 LEU A 375     -59.873 -82.629  44.942  1.00  7.080          H  
ATOM   6052  N   SER A 376     -60.397 -84.259  49.811  1.00  4.500          N  
ATOM   6053  CA  SER A 376     -61.370 -84.839  50.715  1.00  4.770          C  
ATOM   6054  C   SER A 376     -62.727 -84.322  50.243  1.00  4.830          C  
ATOM   6055  O   SER A 376     -62.917 -83.114  50.084  1.00  5.120          O  
ATOM   6056  CB  SER A 376     -61.103 -84.450  52.157  1.00  6.570          C  
ATOM   6057  OG  SER A 376     -62.113 -84.940  53.000  1.00  6.570          O  
ATOM   6058  H   SER A 376     -59.670 -83.633  50.120  1.00  5.400          H  
ATOM   6059  HA  SER A 376     -61.352 -85.927  50.627  1.00  5.720          H  
ATOM   6060 1HB  SER A 376     -60.139 -84.852  52.468  1.00  7.880          H  
ATOM   6061 2HB  SER A 376     -61.048 -83.368  52.242  1.00  7.880          H  
ATOM   6062  HG  SER A 376     -61.844 -84.712  53.894  1.00  7.880          H  
ATOM   6063  N   GLN A 377     -63.664 -85.239  50.009  1.00  4.680          N  
ATOM   6064  CA  GLN A 377     -65.027 -84.977  49.515  1.00  4.770          C  
ATOM   6065  C   GLN A 377     -65.128 -84.467  48.057  1.00  4.680          C  
ATOM   6066  O   GLN A 377     -66.223 -84.095  47.623  1.00  4.850          O  
ATOM   6067  CB  GLN A 377     -65.756 -83.963  50.415  1.00  6.640          C  
ATOM   6068  CG  GLN A 377     -65.813 -84.340  51.884  1.00  6.640          C  
ATOM   6069  CD  GLN A 377     -66.534 -85.631  52.107  1.00  6.640          C  
ATOM   6070  OE1 GLN A 377     -67.688 -85.790  51.707  1.00  6.640          O  
ATOM   6071  NE2 GLN A 377     -65.862 -86.577  52.747  1.00  6.640          N  
ATOM   6072  H   GLN A 377     -63.400 -86.202  50.164  1.00  5.620          H  
ATOM   6073  HA  GLN A 377     -65.575 -85.917  49.557  1.00  5.720          H  
ATOM   6074 1HB  GLN A 377     -65.311 -82.973  50.319  1.00  7.970          H  
ATOM   6075 2HB  GLN A 377     -66.786 -83.873  50.075  1.00  7.970          H  
ATOM   6076 1HG  GLN A 377     -64.802 -84.436  52.273  1.00  7.970          H  
ATOM   6077 2HG  GLN A 377     -66.343 -83.554  52.421  1.00  7.970          H  
ATOM   6078 1HE2 GLN A 377     -66.292 -87.463  52.927  1.00  7.970          H  
ATOM   6079 2HE2 GLN A 377     -64.927 -86.405  53.061  1.00  7.970          H  
ATOM   6080  N   LEU A 378     -64.032 -84.502  47.290  1.00  4.490          N  
ATOM   6081  CA  LEU A 378     -64.064 -84.099  45.882  1.00  4.420          C  
ATOM   6082  C   LEU A 378     -63.590 -85.150  44.904  1.00  4.430          C  
ATOM   6083  O   LEU A 378     -62.616 -85.866  45.128  1.00  4.450          O  
ATOM   6084  CB  LEU A 378     -63.169 -82.889  45.599  1.00  6.220          C  
ATOM   6085  CG  LEU A 378     -63.476 -81.547  46.241  1.00  6.220          C  
ATOM   6086  CD1 LEU A 378     -62.307 -80.607  45.934  1.00  6.220          C  
ATOM   6087  CD2 LEU A 378     -64.780 -80.977  45.658  1.00  6.220          C  
ATOM   6088  H   LEU A 378     -63.150 -84.820  47.697  1.00  5.390          H  
ATOM   6089  HA  LEU A 378     -65.091 -83.860  45.623  1.00  5.300          H  
ATOM   6090 1HB  LEU A 378     -62.185 -83.160  45.915  1.00  7.460          H  
ATOM   6091 2HB  LEU A 378     -63.136 -82.740  44.516  1.00  7.460          H  
ATOM   6092  HG  LEU A 378     -63.565 -81.653  47.330  1.00  7.460          H  
ATOM   6093 1HD1 LEU A 378     -62.498 -79.629  46.385  1.00  7.460          H  
ATOM   6094 2HD1 LEU A 378     -61.386 -81.015  46.354  1.00  7.460          H  
ATOM   6095 3HD1 LEU A 378     -62.195 -80.496  44.861  1.00  7.460          H  
ATOM   6096 1HD2 LEU A 378     -64.980 -80.011  46.091  1.00  7.460          H  
ATOM   6097 2HD2 LEU A 378     -64.682 -80.870  44.581  1.00  7.460          H  
ATOM   6098 3HD2 LEU A 378     -65.607 -81.644  45.884  1.00  7.460          H  
ATOM   6099  N   ASN A 379     -64.251 -85.177  43.764  1.00  4.470          N  
ATOM   6100  CA  ASN A 379     -63.824 -85.988  42.645  1.00  4.530          C  
ATOM   6101  C   ASN A 379     -62.658 -85.222  41.997  1.00  4.410          C  
ATOM   6102  O   ASN A 379     -62.762 -83.994  41.874  1.00  4.190          O  
ATOM   6103  CB  ASN A 379     -64.978 -86.182  41.668  1.00  6.320          C  
ATOM   6104  CG  ASN A 379     -64.732 -87.237  40.621  1.00  6.320          C  
ATOM   6105  OD1 ASN A 379     -63.875 -87.101  39.731  1.00  6.320          O  
ATOM   6106  ND2 ASN A 379     -65.485 -88.308  40.708  1.00  6.320          N  
ATOM   6107  H   ASN A 379     -65.072 -84.591  43.675  1.00  5.360          H  
ATOM   6108  HA  ASN A 379     -63.486 -86.947  43.027  1.00  5.440          H  
ATOM   6109 1HB  ASN A 379     -65.874 -86.454  42.225  1.00  7.580          H  
ATOM   6110 2HB  ASN A 379     -65.185 -85.237  41.165  1.00  7.580          H  
ATOM   6111 1HD2 ASN A 379     -65.382 -89.052  40.042  1.00  7.580          H  
ATOM   6112 2HD2 ASN A 379     -66.169 -88.386  41.435  1.00  7.580          H  
ATOM   6113  N   PRO A 380     -61.572 -85.864  41.531  1.00  4.610          N  
ATOM   6114  CA  PRO A 380     -60.486 -85.204  40.827  1.00  4.570          C  
ATOM   6115  C   PRO A 380     -60.971 -84.503  39.550  1.00  4.280          C  
ATOM   6116  O   PRO A 380     -60.327 -83.557  39.082  1.00  4.130          O  
ATOM   6117  CB  PRO A 380     -59.514 -86.360  40.539  1.00  6.860          C  
ATOM   6118  CG  PRO A 380     -60.346 -87.622  40.653  1.00  6.860          C  
ATOM   6119  CD  PRO A 380     -61.365 -87.317  41.733  1.00  6.860          C  
ATOM   6120  HA  PRO A 380     -60.019 -84.477  41.504  1.00  5.480          H  
ATOM   6121 1HB  PRO A 380     -59.082 -86.236  39.534  1.00  8.230          H  
ATOM   6122 2HB  PRO A 380     -58.678 -86.337  41.247  1.00  8.230          H  
ATOM   6123 1HG  PRO A 380     -60.816 -87.859  39.683  1.00  8.230          H  
ATOM   6124 2HG  PRO A 380     -59.702 -88.478  40.910  1.00  8.230          H  
ATOM   6125 1HD  PRO A 380     -62.243 -87.918  41.529  1.00  8.230          H  
ATOM   6126 2HD  PRO A 380     -60.961 -87.508  42.740  1.00  8.230          H  
ATOM   6127  N   MET A 381     -62.111 -84.941  38.988  1.00  4.230          N  
ATOM   6128  CA  MET A 381     -62.637 -84.290  37.804  1.00  4.130          C  
ATOM   6129  C   MET A 381     -63.231 -82.931  38.146  1.00  3.900          C  
ATOM   6130  O   MET A 381     -63.337 -82.067  37.272  1.00  3.800          O  
ATOM   6131  CB  MET A 381     -63.667 -85.153  37.092  1.00  5.820          C  
ATOM   6132  CG  MET A 381     -63.092 -86.409  36.442  1.00  5.820          C  
ATOM   6133  SD  MET A 381     -61.718 -86.064  35.297  1.00  5.820          S  
ATOM   6134  CE  MET A 381     -62.486 -85.075  34.012  1.00  5.820          C  
ATOM   6135  H   MET A 381     -62.635 -85.737  39.353  1.00  5.080          H  
ATOM   6136  HA  MET A 381     -61.811 -84.115  37.118  1.00  4.960          H  
ATOM   6137 1HB  MET A 381     -64.417 -85.470  37.811  1.00  6.990          H  
ATOM   6138 2HB  MET A 381     -64.185 -84.567  36.339  1.00  6.990          H  
ATOM   6139 1HG  MET A 381     -62.727 -87.076  37.223  1.00  6.990          H  
ATOM   6140 2HG  MET A 381     -63.877 -86.928  35.893  1.00  6.990          H  
ATOM   6141 1HE  MET A 381     -61.740 -84.820  33.259  1.00  6.990          H  
ATOM   6142 2HE  MET A 381     -63.292 -85.643  33.546  1.00  6.990          H  
ATOM   6143 3HE  MET A 381     -62.886 -84.156  34.441  1.00  6.990          H  
ATOM   6144  N   SER A 382     -63.656 -82.736  39.405  1.00  3.850          N  
ATOM   6145  CA  SER A 382     -64.190 -81.454  39.811  1.00  3.720          C  
ATOM   6146  C   SER A 382     -63.008 -80.523  40.001  1.00  3.720          C  
ATOM   6147  O   SER A 382     -63.006 -79.394  39.540  1.00  3.630          O  
ATOM   6148  CB  SER A 382     -64.979 -81.571  41.110  1.00  5.260          C  
ATOM   6149  OG  SER A 382     -66.134 -82.351  40.941  1.00  5.260          O  
ATOM   6150  H   SER A 382     -63.577 -83.448  40.125  1.00  4.620          H  
ATOM   6151  HA  SER A 382     -64.834 -81.058  39.025  1.00  4.460          H  
ATOM   6152 1HB  SER A 382     -64.348 -82.015  41.877  1.00  6.310          H  
ATOM   6153 2HB  SER A 382     -65.254 -80.577  41.457  1.00  6.310          H  
ATOM   6154  HG  SER A 382     -66.526 -82.439  41.811  1.00  6.310          H  
ATOM   6155  N   LYS A 383     -61.940 -81.013  40.640  1.00  3.890          N  
ATOM   6156  CA  LYS A 383     -60.753 -80.167  40.860  1.00  4.010          C  
ATOM   6157  C   LYS A 383     -60.133 -79.728  39.533  1.00  3.940          C  
ATOM   6158  O   LYS A 383     -59.675 -78.581  39.379  1.00  3.880          O  
ATOM   6159  CB  LYS A 383     -59.737 -80.882  41.746  1.00  5.570          C  
ATOM   6160  CG  LYS A 383     -58.495 -80.045  42.144  1.00  5.570          C  
ATOM   6161  CD  LYS A 383     -57.272 -80.364  41.241  1.00  5.570          C  
ATOM   6162  CE  LYS A 383     -55.999 -79.653  41.721  1.00  5.570          C  
ATOM   6163  NZ  LYS A 383     -54.805 -79.966  40.848  1.00  5.570          N  
ATOM   6164  H   LYS A 383     -61.989 -81.969  41.009  1.00  4.670          H  
ATOM   6165  HA  LYS A 383     -61.060 -79.261  41.375  1.00  4.810          H  
ATOM   6166 1HB  LYS A 383     -60.237 -81.183  42.662  1.00  6.680          H  
ATOM   6167 2HB  LYS A 383     -59.397 -81.789  41.242  1.00  6.680          H  
ATOM   6168 1HG  LYS A 383     -58.733 -78.983  42.053  1.00  6.680          H  
ATOM   6169 2HG  LYS A 383     -58.240 -80.252  43.183  1.00  6.680          H  
ATOM   6170 1HD  LYS A 383     -57.094 -81.440  41.231  1.00  6.680          H  
ATOM   6171 2HD  LYS A 383     -57.454 -80.039  40.216  1.00  6.680          H  
ATOM   6172 1HE  LYS A 383     -56.170 -78.578  41.706  1.00  6.680          H  
ATOM   6173 2HE  LYS A 383     -55.781 -79.963  42.742  1.00  6.680          H  
ATOM   6174 1HZ  LYS A 383     -53.998 -79.479  41.189  1.00  6.680          H  
ATOM   6175 2HZ  LYS A 383     -54.624 -80.954  40.851  1.00  6.680          H  
ATOM   6176 3HZ  LYS A 383     -54.979 -79.663  39.870  1.00  6.680          H  
ATOM   6177  N   SER A 384     -60.199 -80.621  38.549  1.00  4.020          N  
ATOM   6178  CA  SER A 384     -59.640 -80.396  37.231  1.00  4.070          C  
ATOM   6179  C   SER A 384     -60.225 -79.168  36.551  1.00  3.820          C  
ATOM   6180  O   SER A 384     -59.607 -78.650  35.620  1.00  3.840          O  
ATOM   6181  CB  SER A 384     -59.841 -81.617  36.349  1.00  5.680          C  
ATOM   6182  OG  SER A 384     -59.075 -82.706  36.809  1.00  5.680          O  
ATOM   6183  H   SER A 384     -60.579 -81.547  38.749  1.00  4.820          H  
ATOM   6184  HA  SER A 384     -58.567 -80.243  37.347  1.00  4.880          H  
ATOM   6185 1HB  SER A 384     -60.893 -81.887  36.335  1.00  6.810          H  
ATOM   6186 2HB  SER A 384     -59.555 -81.371  35.328  1.00  6.810          H  
ATOM   6187  HG  SER A 384     -59.534 -83.049  37.600  1.00  6.810          H  
ATOM   6188  N   ILE A 385     -61.398 -78.690  36.988  1.00  3.640          N  
ATOM   6189  CA  ILE A 385     -61.991 -77.525  36.362  1.00  3.520          C  
ATOM   6190  C   ILE A 385     -61.102 -76.315  36.581  1.00  3.390          C  
ATOM   6191  O   ILE A 385     -61.073 -75.426  35.730  1.00  3.400          O  
ATOM   6192  CB  ILE A 385     -63.405 -77.222  36.938  1.00  4.980          C  
ATOM   6193  CG1 ILE A 385     -64.223 -76.240  36.019  1.00  4.980          C  
ATOM   6194  CG2 ILE A 385     -63.313 -76.559  38.361  1.00  4.980          C  
ATOM   6195  CD1 ILE A 385     -64.588 -76.772  34.644  1.00  4.980          C  
ATOM   6196  H   ILE A 385     -61.875 -79.126  37.783  1.00  4.370          H  
ATOM   6197  HA  ILE A 385     -62.059 -77.718  35.297  1.00  4.220          H  
ATOM   6198  HB  ILE A 385     -63.946 -78.166  37.026  1.00  5.970          H  
ATOM   6199 1HG1 ILE A 385     -65.149 -76.003  36.529  1.00  5.970          H  
ATOM   6200 2HG1 ILE A 385     -63.654 -75.318  35.886  1.00  5.970          H  
ATOM   6201 1HG2 ILE A 385     -64.322 -76.416  38.744  1.00  5.970          H  
ATOM   6202 2HG2 ILE A 385     -62.775 -77.180  39.034  1.00  5.970          H  
ATOM   6203 3HG2 ILE A 385     -62.822 -75.595  38.313  1.00  5.970          H  
ATOM   6204 1HD1 ILE A 385     -65.168 -76.019  34.114  1.00  5.970          H  
ATOM   6205 2HD1 ILE A 385     -63.698 -76.999  34.063  1.00  5.970          H  
ATOM   6206 3HD1 ILE A 385     -65.185 -77.675  34.757  1.00  5.970          H  
ATOM   6207  N   LEU A 386     -60.397 -76.261  37.734  1.00  3.390          N  
ATOM   6208  CA  LEU A 386     -59.534 -75.146  38.066  1.00  3.450          C  
ATOM   6209  C   LEU A 386     -58.305 -75.176  37.204  1.00  3.540          C  
ATOM   6210  O   LEU A 386     -57.848 -74.146  36.696  1.00  3.520          O  
ATOM   6211  CB  LEU A 386     -59.099 -75.239  39.524  1.00  4.810          C  
ATOM   6212  CG  LEU A 386     -60.169 -75.056  40.606  1.00  4.810          C  
ATOM   6213  CD1 LEU A 386     -59.495 -75.359  41.949  1.00  4.810          C  
ATOM   6214  CD2 LEU A 386     -60.761 -73.617  40.540  1.00  4.810          C  
ATOM   6215  H   LEU A 386     -60.447 -77.029  38.407  1.00  4.070          H  
ATOM   6216  HA  LEU A 386     -60.064 -74.224  37.896  1.00  4.140          H  
ATOM   6217 1HB  LEU A 386     -58.654 -76.224  39.675  1.00  5.770          H  
ATOM   6218 2HB  LEU A 386     -58.331 -74.509  39.695  1.00  5.770          H  
ATOM   6219  HG  LEU A 386     -60.973 -75.782  40.465  1.00  5.770          H  
ATOM   6220 1HD1 LEU A 386     -60.187 -75.265  42.762  1.00  5.770          H  
ATOM   6221 2HD1 LEU A 386     -59.103 -76.379  41.932  1.00  5.770          H  
ATOM   6222 3HD1 LEU A 386     -58.689 -74.670  42.099  1.00  5.770          H  
ATOM   6223 1HD2 LEU A 386     -61.500 -73.472  41.313  1.00  5.770          H  
ATOM   6224 2HD2 LEU A 386     -59.970 -72.906  40.676  1.00  5.770          H  
ATOM   6225 3HD2 LEU A 386     -61.233 -73.447  39.582  1.00  5.770          H  
ATOM   6226  N   ASP A 387     -57.791 -76.378  37.000  1.00  3.820          N  
ATOM   6227  CA  ASP A 387     -56.598 -76.533  36.174  1.00  4.030          C  
ATOM   6228  C   ASP A 387     -56.913 -76.223  34.709  1.00  3.960          C  
ATOM   6229  O   ASP A 387     -56.094 -75.658  33.967  1.00  4.080          O  
ATOM   6230  CB  ASP A 387     -56.010 -77.919  36.359  1.00  5.560          C  
ATOM   6231  CG  ASP A 387     -55.367 -78.098  37.769  1.00  5.560          C  
ATOM   6232  OD1 ASP A 387     -55.097 -77.126  38.480  1.00  5.560          O  
ATOM   6233  OD2 ASP A 387     -55.172 -79.235  38.140  1.00  5.560          O  
ATOM   6234  H   ASP A 387     -58.228 -77.169  37.498  1.00  4.580          H  
ATOM   6235  HA  ASP A 387     -55.853 -75.824  36.500  1.00  4.840          H  
ATOM   6236 1HB  ASP A 387     -56.797 -78.666  36.228  1.00  6.670          H  
ATOM   6237 2HB  ASP A 387     -55.253 -78.104  35.600  1.00  6.670          H  
ATOM   6238  N   GLN A 388     -58.124 -76.557  34.282  1.00  3.900          N  
ATOM   6239  CA  GLN A 388     -58.519 -76.252  32.920  1.00  3.990          C  
ATOM   6240  C   GLN A 388     -58.771 -74.748  32.725  1.00  3.750          C  
ATOM   6241  O   GLN A 388     -58.184 -74.125  31.836  1.00  3.870          O  
ATOM   6242  CB  GLN A 388     -59.792 -77.024  32.576  1.00  5.550          C  
ATOM   6243  CG  GLN A 388     -59.614 -78.528  32.448  1.00  5.550          C  
ATOM   6244  CD  GLN A 388     -60.949 -79.244  32.374  1.00  5.550          C  
ATOM   6245  OE1 GLN A 388     -61.995 -78.627  32.604  1.00  5.550          O  
ATOM   6246  NE2 GLN A 388     -60.926 -80.534  32.060  1.00  5.550          N  
ATOM   6247  H   GLN A 388     -58.754 -77.074  34.902  1.00  4.680          H  
ATOM   6248  HA  GLN A 388     -57.717 -76.559  32.250  1.00  4.790          H  
ATOM   6249 1HB  GLN A 388     -60.532 -76.844  33.357  1.00  6.660          H  
ATOM   6250 2HB  GLN A 388     -60.206 -76.648  31.643  1.00  6.660          H  
ATOM   6251 1HG  GLN A 388     -59.075 -78.727  31.525  1.00  6.660          H  
ATOM   6252 2HG  GLN A 388     -59.048 -78.909  33.287  1.00  6.660          H  
ATOM   6253 1HE2 GLN A 388     -61.782 -81.051  31.997  1.00  6.660          H  
ATOM   6254 2HE2 GLN A 388     -60.055 -80.994  31.881  1.00  6.660          H  
ATOM   6255  N   VAL A 389     -59.579 -74.132  33.596  1.00  3.740          N  
ATOM   6256  CA  VAL A 389     -59.932 -72.727  33.414  1.00  3.890          C  
ATOM   6257  C   VAL A 389     -58.743 -71.790  33.638  1.00  3.770          C  
ATOM   6258  O   VAL A 389     -58.649 -70.751  32.987  1.00  3.940          O  
ATOM   6259  CB  VAL A 389     -61.167 -72.344  34.287  1.00  5.390          C  
ATOM   6260  CG1 VAL A 389     -60.812 -72.205  35.766  1.00  5.390          C  
ATOM   6261  CG2 VAL A 389     -61.800 -71.067  33.733  1.00  5.390          C  
ATOM   6262  H   VAL A 389     -60.023 -74.667  34.347  1.00  4.490          H  
ATOM   6263  HA  VAL A 389     -60.249 -72.607  32.380  1.00  4.670          H  
ATOM   6264  HB  VAL A 389     -61.888 -73.162  34.227  1.00  6.460          H  
ATOM   6265 1HG1 VAL A 389     -61.711 -71.988  36.337  1.00  6.460          H  
ATOM   6266 2HG1 VAL A 389     -60.394 -73.117  36.088  1.00  6.460          H  
ATOM   6267 3HG1 VAL A 389     -60.115 -71.433  35.921  1.00  6.460          H  
ATOM   6268 1HG2 VAL A 389     -62.686 -70.817  34.313  1.00  6.460          H  
ATOM   6269 2HG2 VAL A 389     -61.099 -70.254  33.779  1.00  6.460          H  
ATOM   6270 3HG2 VAL A 389     -62.082 -71.229  32.692  1.00  6.460          H  
ATOM   6271  N   GLY A 390     -57.825 -72.161  34.540  1.00  3.830          N  
ATOM   6272  CA  GLY A 390     -56.641 -71.368  34.859  1.00  4.070          C  
ATOM   6273  C   GLY A 390     -55.483 -71.580  33.899  1.00  4.000          C  
ATOM   6274  O   GLY A 390     -54.405 -70.997  34.093  1.00  4.470          O  
ATOM   6275  H   GLY A 390     -57.964 -73.020  35.076  1.00  4.600          H  
ATOM   6276 1HA  GLY A 390     -56.892 -70.317  34.843  1.00  4.880          H  
ATOM   6277 2HA  GLY A 390     -56.323 -71.602  35.873  1.00  4.880          H  
ATOM   6278  N   LYS A 391     -55.698 -72.409  32.873  1.00  3.700          N  
ATOM   6279  CA  LYS A 391     -54.688 -72.720  31.880  1.00  3.860          C  
ATOM   6280  C   LYS A 391     -53.390 -73.243  32.463  1.00  3.760          C  
ATOM   6281  O   LYS A 391     -52.326 -72.653  32.269  1.00  3.780          O  
ATOM   6282  CB  LYS A 391     -54.452 -71.528  30.948  1.00  5.340          C  
ATOM   6283  CG  LYS A 391     -55.745 -71.006  30.267  1.00  5.340          C  
ATOM   6284  CD  LYS A 391     -56.420 -72.109  29.409  1.00  5.340          C  
ATOM   6285  CE  LYS A 391     -57.628 -71.606  28.652  1.00  5.340          C  
ATOM   6286  NZ  LYS A 391     -58.427 -72.750  28.066  1.00  5.340          N  
ATOM   6287  H   LYS A 391     -56.613 -72.854  32.752  1.00  4.440          H  
ATOM   6288  HA  LYS A 391     -55.071 -73.539  31.275  1.00  4.630          H  
ATOM   6289 1HB  LYS A 391     -54.005 -70.706  31.507  1.00  6.410          H  
ATOM   6290 2HB  LYS A 391     -53.748 -71.812  30.167  1.00  6.410          H  
ATOM   6291 1HG  LYS A 391     -56.448 -70.676  31.037  1.00  6.410          H  
ATOM   6292 2HG  LYS A 391     -55.503 -70.154  29.636  1.00  6.410          H  
ATOM   6293 1HD  LYS A 391     -55.702 -72.530  28.704  1.00  6.410          H  
ATOM   6294 2HD  LYS A 391     -56.783 -72.905  30.049  1.00  6.410          H  
ATOM   6295 1HE  LYS A 391     -58.265 -71.038  29.330  1.00  6.410          H  
ATOM   6296 2HE  LYS A 391     -57.298 -70.955  27.844  1.00  6.410          H  
ATOM   6297 1HZ  LYS A 391     -59.224 -72.387  27.575  1.00  6.410          H  
ATOM   6298 2HZ  LYS A 391     -57.875 -73.335  27.407  1.00  6.410          H  
ATOM   6299 3HZ  LYS A 391     -58.743 -73.343  28.822  1.00  6.410          H  
ATOM   6300  N   HIS A 392     -53.507 -74.361  33.182  1.00  4.120          N  
ATOM   6301  CA  HIS A 392     -52.411 -75.082  33.805  1.00  4.580          C  
ATOM   6302  C   HIS A 392     -51.610 -75.734  32.658  1.00  4.720          C  
ATOM   6303  O   HIS A 392     -51.597 -75.207  31.540  1.00  5.180          O  
ATOM   6304  CB  HIS A 392     -52.961 -76.069  34.851  1.00  6.230          C  
ATOM   6305  CG  HIS A 392     -51.939 -76.728  35.738  1.00  6.230          C  
ATOM   6306  ND1 HIS A 392     -51.364 -77.950  35.449  1.00  6.230          N  
ATOM   6307  CD2 HIS A 392     -51.384 -76.315  36.899  1.00  6.230          C  
ATOM   6308  CE1 HIS A 392     -50.489 -78.256  36.401  1.00  6.230          C  
ATOM   6309  NE2 HIS A 392     -50.488 -77.281  37.289  1.00  6.230          N  
ATOM   6310  H   HIS A 392     -54.444 -74.754  33.324  1.00  4.940          H  
ATOM   6311  HA  HIS A 392     -51.751 -74.385  34.321  1.00  5.500          H  
ATOM   6312 1HB  HIS A 392     -53.660 -75.539  35.497  1.00  7.470          H  
ATOM   6313 2HB  HIS A 392     -53.527 -76.847  34.342  1.00  7.470          H  
ATOM   6314  HD2 HIS A 392     -51.603 -75.386  37.426  1.00  7.470          H  
ATOM   6315  HE1 HIS A 392     -49.880 -79.159  36.442  1.00  7.470          H  
ATOM   6316  HE2 HIS A 392     -49.922 -77.242  38.126  1.00  7.470          H  
ATOM   6317  N   LYS A 393     -50.851 -76.792  32.910  1.00  4.680          N  
ATOM   6318  CA  LYS A 393     -49.927 -77.307  31.897  1.00  5.090          C  
ATOM   6319  C   LYS A 393     -50.590 -77.932  30.659  1.00  4.700          C  
ATOM   6320  O   LYS A 393     -50.620 -79.151  30.479  1.00  4.530          O  
ATOM   6321  CB  LYS A 393     -48.972 -78.322  32.525  1.00  6.960          C  
ATOM   6322  CG  LYS A 393     -48.005 -77.729  33.544  1.00  6.960          C  
ATOM   6323  CD  LYS A 393     -47.088 -78.801  34.126  1.00  6.960          C  
ATOM   6324  CE  LYS A 393     -46.128 -78.219  35.159  1.00  6.960          C  
ATOM   6325  NZ  LYS A 393     -45.229 -79.264  35.736  1.00  6.960          N  
ATOM   6326  H   LYS A 393     -50.924 -77.257  33.810  1.00  5.620          H  
ATOM   6327  HA  LYS A 393     -49.331 -76.465  31.544  1.00  6.110          H  
ATOM   6328 1HB  LYS A 393     -49.553 -79.098  33.025  1.00  8.350          H  
ATOM   6329 2HB  LYS A 393     -48.388 -78.802  31.741  1.00  8.350          H  
ATOM   6330 1HG  LYS A 393     -47.399 -76.967  33.057  1.00  8.350          H  
ATOM   6331 2HG  LYS A 393     -48.565 -77.256  34.347  1.00  8.350          H  
ATOM   6332 1HD  LYS A 393     -47.695 -79.574  34.600  1.00  8.350          H  
ATOM   6333 2HD  LYS A 393     -46.509 -79.260  33.323  1.00  8.350          H  
ATOM   6334 1HE  LYS A 393     -45.519 -77.450  34.688  1.00  8.350          H  
ATOM   6335 2HE  LYS A 393     -46.708 -77.767  35.966  1.00  8.350          H  
ATOM   6336 1HZ  LYS A 393     -44.612 -78.840  36.415  1.00  8.350          H  
ATOM   6337 2HZ  LYS A 393     -45.782 -79.979  36.187  1.00  8.350          H  
ATOM   6338 3HZ  LYS A 393     -44.680 -79.681  34.999  1.00  8.350          H  
ATOM   6339  N   SER A 394     -51.037 -77.035  29.781  1.00  4.940          N  
ATOM   6340  CA  SER A 394     -51.724 -77.254  28.509  1.00  5.000          C  
ATOM   6341  C   SER A 394     -53.102 -77.869  28.574  1.00  4.910          C  
ATOM   6342  O   SER A 394     -53.733 -78.019  29.624  1.00  5.330          O  
ATOM   6343  CB  SER A 394     -50.880 -78.139  27.590  1.00  6.980          C  
ATOM   6344  OG  SER A 394     -51.406 -78.174  26.261  1.00  6.980          O  
ATOM   6345  H   SER A 394     -50.953 -76.076  30.101  1.00  5.930          H  
ATOM   6346  HA  SER A 394     -51.830 -76.279  28.033  1.00  6.000          H  
ATOM   6347 1HB  SER A 394     -49.860 -77.754  27.569  1.00  8.370          H  
ATOM   6348 2HB  SER A 394     -50.840 -79.152  27.983  1.00  8.370          H  
ATOM   6349  HG  SER A 394     -52.066 -78.934  26.215  1.00  8.370          H  
ATOM   6350  N   GLU A 395     -53.560 -78.199  27.382  1.00  4.760          N  
ATOM   6351  CA  GLU A 395     -54.832 -78.818  27.099  1.00  4.990          C  
ATOM   6352  C   GLU A 395     -54.444 -80.106  26.418  1.00  5.080          C  
ATOM   6353  O   GLU A 395     -53.317 -80.195  25.915  1.00  5.420          O  
ATOM   6354  CB  GLU A 395     -55.702 -77.947  26.173  1.00  6.890          C  
ATOM   6355  CG  GLU A 395     -56.084 -76.556  26.731  1.00  6.890          C  
ATOM   6356  CD  GLU A 395     -57.020 -75.776  25.793  1.00  6.890          C  
ATOM   6357  OE1 GLU A 395     -57.334 -76.305  24.749  1.00  6.890          O  
ATOM   6358  OE2 GLU A 395     -57.425 -74.664  26.127  1.00  6.890          O  
ATOM   6359  H   GLU A 395     -52.936 -78.022  26.600  1.00  5.710          H  
ATOM   6360  HA  GLU A 395     -55.361 -79.039  28.027  1.00  5.990          H  
ATOM   6361 1HB  GLU A 395     -55.177 -77.791  25.228  1.00  8.270          H  
ATOM   6362 2HB  GLU A 395     -56.626 -78.476  25.944  1.00  8.270          H  
ATOM   6363 1HG  GLU A 395     -56.571 -76.685  27.698  1.00  8.270          H  
ATOM   6364 2HG  GLU A 395     -55.172 -75.981  26.891  1.00  8.270          H  
ATOM   6365  N   LYS A 396     -55.328 -81.106  26.430  1.00  5.200          N  
ATOM   6366  CA  LYS A 396     -55.033 -82.383  25.778  1.00  5.540          C  
ATOM   6367  C   LYS A 396     -55.838 -82.607  24.495  1.00  5.440          C  
ATOM   6368  O   LYS A 396     -55.834 -83.706  23.939  1.00  5.740          O  
ATOM   6369  CB  LYS A 396     -55.282 -83.534  26.754  1.00  7.620          C  
ATOM   6370  CG  LYS A 396     -54.459 -83.469  28.064  1.00  7.620          C  
ATOM   6371  CD  LYS A 396     -52.944 -83.582  27.832  1.00  7.620          C  
ATOM   6372  CE  LYS A 396     -52.186 -83.621  29.158  1.00  7.620          C  
ATOM   6373  NZ  LYS A 396     -50.704 -83.693  28.961  1.00  7.620          N  
ATOM   6374  H   LYS A 396     -56.220 -80.974  26.888  1.00  6.240          H  
ATOM   6375  HA  LYS A 396     -53.984 -82.388  25.487  1.00  6.650          H  
ATOM   6376 1HB  LYS A 396     -56.338 -83.561  27.021  1.00  9.140          H  
ATOM   6377 2HB  LYS A 396     -55.047 -84.478  26.263  1.00  9.140          H  
ATOM   6378 1HG  LYS A 396     -54.663 -82.525  28.569  1.00  9.140          H  
ATOM   6379 2HG  LYS A 396     -54.775 -84.281  28.719  1.00  9.140          H  
ATOM   6380 1HD  LYS A 396     -52.722 -84.482  27.256  1.00  9.140          H  
ATOM   6381 2HD  LYS A 396     -52.590 -82.715  27.275  1.00  9.140          H  
ATOM   6382 1HE  LYS A 396     -52.421 -82.717  29.722  1.00  9.140          H  
ATOM   6383 2HE  LYS A 396     -52.508 -84.490  29.729  1.00  9.140          H  
ATOM   6384 1HZ  LYS A 396     -50.246 -83.709  29.862  1.00  9.140          H  
ATOM   6385 2HZ  LYS A 396     -50.467 -84.531  28.447  1.00  9.140          H  
ATOM   6386 3HZ  LYS A 396     -50.395 -82.880  28.443  1.00  9.140          H  
ATOM   6387  N   GLY A 397     -56.568 -81.586  24.055  1.00  5.380          N  
ATOM   6388  CA  GLY A 397     -57.386 -81.703  22.854  1.00  5.640          C  
ATOM   6389  C   GLY A 397     -56.648 -81.207  21.616  1.00  5.470          C  
ATOM   6390  O   GLY A 397     -55.460 -80.871  21.658  1.00  5.870          O  
ATOM   6391  H   GLY A 397     -56.526 -80.709  24.550  1.00  6.460          H  
ATOM   6392 1HA  GLY A 397     -57.679 -82.744  22.712  1.00  6.770          H  
ATOM   6393 2HA  GLY A 397     -58.303 -81.130  22.985  1.00  6.770          H  
ATOM   6394  N   LEU A 398     -57.372 -81.065  20.510  1.00  5.260          N  
ATOM   6395  CA  LEU A 398     -56.752 -80.641  19.255  1.00  5.040          C  
ATOM   6396  C   LEU A 398     -56.634 -79.129  19.152  1.00  4.720          C  
ATOM   6397  O   LEU A 398     -57.294 -78.489  18.332  1.00  4.930          O  
ATOM   6398  CB  LEU A 398     -57.554 -81.175  18.060  1.00  7.140          C  
ATOM   6399  CG  LEU A 398     -57.715 -82.728  17.955  1.00  7.140          C  
ATOM   6400  CD1 LEU A 398     -58.590 -83.047  16.747  1.00  7.140          C  
ATOM   6401  CD2 LEU A 398     -56.345 -83.408  17.822  1.00  7.140          C  
ATOM   6402  H   LEU A 398     -58.353 -81.301  20.529  1.00  6.310          H  
ATOM   6403  HA  LEU A 398     -55.740 -81.037  19.217  1.00  6.050          H  
ATOM   6404 1HB  LEU A 398     -58.551 -80.741  18.095  1.00  8.570          H  
ATOM   6405 2HB  LEU A 398     -57.069 -80.831  17.146  1.00  8.570          H  
ATOM   6406  HG  LEU A 398     -58.216 -83.104  18.843  1.00  8.570          H  
ATOM   6407 1HD1 LEU A 398     -58.726 -84.126  16.670  1.00  8.570          H  
ATOM   6408 2HD1 LEU A 398     -59.562 -82.567  16.865  1.00  8.570          H  
ATOM   6409 3HD1 LEU A 398     -58.111 -82.676  15.842  1.00  8.570          H  
ATOM   6410 1HD2 LEU A 398     -56.486 -84.487  17.742  1.00  8.570          H  
ATOM   6411 2HD2 LEU A 398     -55.841 -83.043  16.927  1.00  8.570          H  
ATOM   6412 3HD2 LEU A 398     -55.731 -83.199  18.693  1.00  8.570          H  
ATOM   6413  N   PHE A 399     -55.811 -78.567  20.023  1.00  4.660          N  
ATOM   6414  CA  PHE A 399     -55.583 -77.132  20.066  1.00  4.730          C  
ATOM   6415  C   PHE A 399     -54.843 -76.759  18.783  1.00  4.380          C  
ATOM   6416  O   PHE A 399     -53.940 -77.484  18.359  1.00  4.790          O  
ATOM   6417  CB  PHE A 399     -54.764 -76.728  21.293  1.00  6.590          C  
ATOM   6418  CG  PHE A 399     -54.723 -75.233  21.521  1.00  6.590          C  
ATOM   6419  CD1 PHE A 399     -55.766 -74.608  22.191  1.00  6.590          C  
ATOM   6420  CD2 PHE A 399     -53.684 -74.448  21.055  1.00  6.590          C  
ATOM   6421  CE1 PHE A 399     -55.761 -73.249  22.398  1.00  6.590          C  
ATOM   6422  CE2 PHE A 399     -53.683 -73.080  21.258  1.00  6.590          C  
ATOM   6423  CZ  PHE A 399     -54.721 -72.487  21.934  1.00  6.590          C  
ATOM   6424  H   PHE A 399     -55.335 -79.205  20.666  1.00  5.590          H  
ATOM   6425  HA  PHE A 399     -56.542 -76.614  20.088  1.00  5.680          H  
ATOM   6426 1HB  PHE A 399     -55.186 -77.200  22.184  1.00  7.910          H  
ATOM   6427 2HB  PHE A 399     -53.742 -77.085  21.182  1.00  7.910          H  
ATOM   6428  HD1 PHE A 399     -56.603 -75.210  22.574  1.00  7.910          H  
ATOM   6429  HD2 PHE A 399     -52.856 -74.917  20.510  1.00  7.910          H  
ATOM   6430  HE1 PHE A 399     -56.588 -72.781  22.936  1.00  7.910          H  
ATOM   6431  HE2 PHE A 399     -52.857 -72.476  20.878  1.00  7.910          H  
ATOM   6432  HZ  PHE A 399     -54.719 -71.414  22.097  1.00  7.910          H  
ATOM   6433  N   GLY A 400     -55.232 -75.658  18.149  1.00  4.000          N  
ATOM   6434  CA  GLY A 400     -54.588 -75.222  16.913  1.00  3.960          C  
ATOM   6435  C   GLY A 400     -53.479 -74.211  17.149  1.00  3.760          C  
ATOM   6436  O   GLY A 400     -52.762 -74.264  18.146  1.00  3.980          O  
ATOM   6437  H   GLY A 400     -55.987 -75.110  18.535  1.00  4.800          H  
ATOM   6438 1HA  GLY A 400     -54.182 -76.089  16.392  1.00  4.750          H  
ATOM   6439 2HA  GLY A 400     -55.338 -74.784  16.256  1.00  4.750          H  
ATOM   6440  N   GLU A 401     -53.264 -73.356  16.160  1.00  3.820          N  
ATOM   6441  CA  GLU A 401     -52.211 -72.353  16.251  1.00  3.800          C  
ATOM   6442  C   GLU A 401     -52.799 -70.945  16.079  1.00  3.320          C  
ATOM   6443  O   GLU A 401     -52.722 -70.168  17.032  1.00  3.190          O  
ATOM   6444  CB  GLU A 401     -51.021 -72.677  15.324  1.00  5.330          C  
ATOM   6445  CG  GLU A 401     -50.218 -73.897  15.759  1.00  5.330          C  
ATOM   6446  CD  GLU A 401     -49.035 -74.187  14.869  1.00  5.330          C  
ATOM   6447  OE1 GLU A 401     -48.863 -73.498  13.890  1.00  5.330          O  
ATOM   6448  OE2 GLU A 401     -48.299 -75.098  15.174  1.00  5.330          O  
ATOM   6449  H   GLU A 401     -53.883 -73.388  15.364  1.00  4.580          H  
ATOM   6450  HA  GLU A 401     -51.800 -72.390  17.260  1.00  4.560          H  
ATOM   6451 1HB  GLU A 401     -51.352 -72.942  14.341  1.00  6.390          H  
ATOM   6452 2HB  GLU A 401     -50.353 -71.820  15.245  1.00  6.390          H  
ATOM   6453 1HG  GLU A 401     -49.866 -73.737  16.777  1.00  6.390          H  
ATOM   6454 2HG  GLU A 401     -50.875 -74.765  15.768  1.00  6.390          H  
ATOM   6455  N   PRO A 402     -53.344 -70.532  14.910  1.00  3.400          N  
ATOM   6456  CA  PRO A 402     -54.060 -69.289  14.806  1.00  3.100          C  
ATOM   6457  C   PRO A 402     -55.374 -69.538  15.507  1.00  2.510          C  
ATOM   6458  O   PRO A 402     -55.906 -70.648  15.410  1.00  2.490          O  
ATOM   6459  CB  PRO A 402     -54.221 -69.090  13.297  1.00  4.650          C  
ATOM   6460  CG  PRO A 402     -54.210 -70.496  12.734  1.00  4.650          C  
ATOM   6461  CD  PRO A 402     -53.243 -71.273  13.635  1.00  4.650          C  
ATOM   6462  HA  PRO A 402     -53.491 -68.479  15.283  1.00  3.720          H  
ATOM   6463 1HB  PRO A 402     -55.163 -68.554  13.093  1.00  5.580          H  
ATOM   6464 2HB  PRO A 402     -53.403 -68.465  12.909  1.00  5.580          H  
ATOM   6465 1HG  PRO A 402     -55.227 -70.918  12.755  1.00  5.580          H  
ATOM   6466 2HG  PRO A 402     -53.896 -70.478  11.677  1.00  5.580          H  
ATOM   6467 1HD  PRO A 402     -53.586 -72.300  13.724  1.00  5.580          H  
ATOM   6468 2HD  PRO A 402     -52.227 -71.195  13.218  1.00  5.580          H  
ATOM   6469  N   LEU A 403     -55.926 -68.525  16.133  1.00  2.410          N  
ATOM   6470  CA  LEU A 403     -57.221 -68.643  16.775  1.00  2.220          C  
ATOM   6471  C   LEU A 403     -58.159 -67.650  16.113  1.00  1.870          C  
ATOM   6472  O   LEU A 403     -57.686 -66.652  15.569  1.00  1.940          O  
ATOM   6473  CB  LEU A 403     -57.047 -68.390  18.275  1.00  3.180          C  
ATOM   6474  CG  LEU A 403     -55.946 -69.287  18.986  1.00  3.180          C  
ATOM   6475  CD1 LEU A 403     -55.792 -68.831  20.421  1.00  3.180          C  
ATOM   6476  CD2 LEU A 403     -56.307 -70.787  18.927  1.00  3.180          C  
ATOM   6477  H   LEU A 403     -55.441 -67.639  16.172  1.00  2.890          H  
ATOM   6478  HA  LEU A 403     -57.622 -69.644  16.612  1.00  2.660          H  
ATOM   6479 1HB  LEU A 403     -56.773 -67.346  18.418  1.00  3.820          H  
ATOM   6480 2HB  LEU A 403     -58.000 -68.565  18.772  1.00  3.820          H  
ATOM   6481  HG  LEU A 403     -54.987 -69.142  18.482  1.00  3.820          H  
ATOM   6482 1HD1 LEU A 403     -55.016 -69.417  20.902  1.00  3.820          H  
ATOM   6483 2HD1 LEU A 403     -55.511 -67.779  20.438  1.00  3.820          H  
ATOM   6484 3HD1 LEU A 403     -56.733 -68.965  20.953  1.00  3.820          H  
ATOM   6485 1HD2 LEU A 403     -55.524 -71.361  19.411  1.00  3.820          H  
ATOM   6486 2HD2 LEU A 403     -57.252 -70.962  19.437  1.00  3.820          H  
ATOM   6487 3HD2 LEU A 403     -56.389 -71.115  17.898  1.00  3.820          H  
ATOM   6488  N   GLU A 404     -59.469 -67.901  16.144  1.00  1.730          N  
ATOM   6489  CA  GLU A 404     -60.394 -66.937  15.546  1.00  1.530          C  
ATOM   6490  C   GLU A 404     -60.637 -65.697  16.400  1.00  1.470          C  
ATOM   6491  O   GLU A 404     -60.591 -65.743  17.641  1.00  1.610          O  
ATOM   6492  CB  GLU A 404     -61.737 -67.557  15.182  1.00  2.220          C  
ATOM   6493  CG  GLU A 404     -61.669 -68.556  14.056  1.00  2.220          C  
ATOM   6494  CD  GLU A 404     -63.025 -68.972  13.596  1.00  2.220          C  
ATOM   6495  OE1 GLU A 404     -63.768 -68.099  13.142  1.00  2.220          O  
ATOM   6496  OE2 GLU A 404     -63.342 -70.132  13.685  1.00  2.220          O  
ATOM   6497  H   GLU A 404     -59.819 -68.742  16.577  1.00  2.080          H  
ATOM   6498  HA  GLU A 404     -59.955 -66.621  14.609  1.00  1.840          H  
ATOM   6499 1HB  GLU A 404     -62.159 -68.056  16.053  1.00  2.670          H  
ATOM   6500 2HB  GLU A 404     -62.434 -66.765  14.892  1.00  2.670          H  
ATOM   6501 1HG  GLU A 404     -61.132 -68.106  13.220  1.00  2.670          H  
ATOM   6502 2HG  GLU A 404     -61.112 -69.429  14.389  1.00  2.670          H  
ATOM   6503  N   SER A 405     -60.945 -64.605  15.707  1.00  1.360          N  
ATOM   6504  CA  SER A 405     -61.276 -63.308  16.282  1.00  1.330          C  
ATOM   6505  C   SER A 405     -62.731 -62.938  15.957  1.00  1.350          C  
ATOM   6506  O   SER A 405     -63.343 -63.513  15.057  1.00  1.400          O  
ATOM   6507  CB  SER A 405     -60.294 -62.256  15.802  1.00  1.870          C  
ATOM   6508  OG  SER A 405     -58.991 -62.560  16.219  1.00  1.870          O  
ATOM   6509  H   SER A 405     -60.949 -64.680  14.703  1.00  1.630          H  
ATOM   6510  HA  SER A 405     -61.187 -63.374  17.362  1.00  1.600          H  
ATOM   6511 1HB  SER A 405     -60.314 -62.206  14.728  1.00  2.250          H  
ATOM   6512 2HB  SER A 405     -60.585 -61.278  16.188  1.00  2.250          H  
ATOM   6513  HG  SER A 405     -58.443 -61.836  15.927  1.00  2.250          H  
ATOM   6514  N   ILE A 406     -63.264 -61.979  16.704  1.00  1.360          N  
ATOM   6515  CA  ILE A 406     -64.656 -61.521  16.655  1.00  1.420          C  
ATOM   6516  C   ILE A 406     -65.066 -60.810  15.368  1.00  1.440          C  
ATOM   6517  O   ILE A 406     -64.287 -60.049  14.806  1.00  1.410          O  
ATOM   6518  CB  ILE A 406     -64.898 -60.570  17.859  1.00  1.960          C  
ATOM   6519  CG1 ILE A 406     -64.642 -61.317  19.237  1.00  1.960          C  
ATOM   6520  CG2 ILE A 406     -66.282 -59.938  17.815  1.00  1.960          C  
ATOM   6521  CD1 ILE A 406     -65.495 -62.516  19.582  1.00  1.960          C  
ATOM   6522  H   ILE A 406     -62.649 -61.495  17.365  1.00  1.630          H  
ATOM   6523  HA  ILE A 406     -65.296 -62.394  16.748  1.00  1.700          H  
ATOM   6524  HB  ILE A 406     -64.156 -59.765  17.823  1.00  2.360          H  
ATOM   6525 1HG1 ILE A 406     -63.625 -61.663  19.231  1.00  2.360          H  
ATOM   6526 2HG1 ILE A 406     -64.761 -60.586  20.041  1.00  2.360          H  
ATOM   6527 1HG2 ILE A 406     -66.379 -59.283  18.663  1.00  2.360          H  
ATOM   6528 2HG2 ILE A 406     -66.418 -59.358  16.915  1.00  2.360          H  
ATOM   6529 3HG2 ILE A 406     -67.054 -60.705  17.865  1.00  2.360          H  
ATOM   6530 1HD1 ILE A 406     -65.182 -62.907  20.529  1.00  2.360          H  
ATOM   6531 2HD1 ILE A 406     -66.544 -62.227  19.645  1.00  2.360          H  
ATOM   6532 3HD1 ILE A 406     -65.365 -63.287  18.838  1.00  2.360          H  
ATOM   6533  N   ASN A 407     -66.266 -61.068  14.849  1.00  1.510          N  
ATOM   6534  CA  ASN A 407     -66.672 -60.330  13.663  1.00  1.560          C  
ATOM   6535  C   ASN A 407     -67.138 -58.945  14.129  1.00  1.570          C  
ATOM   6536  O   ASN A 407     -68.293 -58.739  14.513  1.00  1.600          O  
ATOM   6537  CB  ASN A 407     -67.755 -61.053  12.881  1.00  2.160          C  
ATOM   6538  CG  ASN A 407     -68.083 -60.349  11.596  1.00  2.160          C  
ATOM   6539  OD1 ASN A 407     -67.458 -59.319  11.302  1.00  2.160          O  
ATOM   6540  ND2 ASN A 407     -69.021 -60.869  10.837  1.00  2.160          N  
ATOM   6541  H   ASN A 407     -66.907 -61.727  15.289  1.00  1.810          H  
ATOM   6542  HA  ASN A 407     -65.808 -60.194  13.015  1.00  1.870          H  
ATOM   6543 1HB  ASN A 407     -67.428 -62.075  12.664  1.00  2.600          H  
ATOM   6544 2HB  ASN A 407     -68.658 -61.117  13.477  1.00  2.600          H  
ATOM   6545 1HD2 ASN A 407     -69.268 -60.433   9.969  1.00  2.600          H  
ATOM   6546 2HD2 ASN A 407     -69.491 -61.704  11.127  1.00  2.600          H  
ATOM   6547  N   ILE A 408     -66.227 -57.989  14.032  1.00  1.590          N  
ATOM   6548  CA  ILE A 408     -66.366 -56.633  14.576  1.00  1.620          C  
ATOM   6549  C   ILE A 408     -67.585 -55.857  14.086  1.00  1.730          C  
ATOM   6550  O   ILE A 408     -68.222 -55.120  14.847  1.00  1.850          O  
ATOM   6551  CB  ILE A 408     -65.112 -55.797  14.169  1.00  2.260          C  
ATOM   6552  CG1 ILE A 408     -63.924 -55.972  15.090  1.00  2.260          C  
ATOM   6553  CG2 ILE A 408     -65.386 -54.293  14.079  1.00  2.260          C  
ATOM   6554  CD1 ILE A 408     -63.487 -57.352  15.336  1.00  2.260          C  
ATOM   6555  H   ILE A 408     -65.318 -58.308  13.692  1.00  1.910          H  
ATOM   6556  HA  ILE A 408     -66.431 -56.725  15.655  1.00  1.940          H  
ATOM   6557  HB  ILE A 408     -64.794 -56.150  13.204  1.00  2.710          H  
ATOM   6558 1HG1 ILE A 408     -63.105 -55.443  14.645  1.00  2.710          H  
ATOM   6559 2HG1 ILE A 408     -64.138 -55.508  16.013  1.00  2.710          H  
ATOM   6560 1HG2 ILE A 408     -64.475 -53.849  13.772  1.00  2.710          H  
ATOM   6561 2HG2 ILE A 408     -66.155 -54.038  13.362  1.00  2.710          H  
ATOM   6562 3HG2 ILE A 408     -65.671 -53.888  15.041  1.00  2.710          H  
ATOM   6563 1HD1 ILE A 408     -62.629 -57.367  15.963  1.00  2.710          H  
ATOM   6564 2HD1 ILE A 408     -64.276 -57.897  15.828  1.00  2.710          H  
ATOM   6565 3HD1 ILE A 408     -63.224 -57.830  14.396  1.00  2.710          H  
ATOM   6566  N   SER A 409     -67.867 -55.955  12.799  1.00  1.740          N  
ATOM   6567  CA  SER A 409     -68.959 -55.206  12.202  1.00  1.870          C  
ATOM   6568  C   SER A 409     -70.317 -55.887  12.272  1.00  1.880          C  
ATOM   6569  O   SER A 409     -71.316 -55.317  11.821  1.00  1.990          O  
ATOM   6570  CB  SER A 409     -68.619 -54.828  10.772  1.00  2.570          C  
ATOM   6571  OG  SER A 409     -68.416 -55.957   9.967  1.00  2.570          O  
ATOM   6572  H   SER A 409     -67.324 -56.579  12.221  1.00  2.090          H  
ATOM   6573  HA  SER A 409     -69.047 -54.269  12.754  1.00  2.240          H  
ATOM   6574 1HB  SER A 409     -69.434 -54.233  10.360  1.00  3.080          H  
ATOM   6575 2HB  SER A 409     -67.728 -54.202  10.763  1.00  3.080          H  
ATOM   6576  HG  SER A 409     -68.430 -55.632   9.054  1.00  3.080          H  
ATOM   6577  N   SER A 410     -70.395 -57.097  12.820  1.00  1.800          N  
ATOM   6578  CA  SER A 410     -71.688 -57.758  12.875  1.00  1.810          C  
ATOM   6579  C   SER A 410     -72.650 -56.866  13.644  1.00  1.800          C  
ATOM   6580  O   SER A 410     -72.303 -56.365  14.713  1.00  1.760          O  
ATOM   6581  CB  SER A 410     -71.570 -59.107  13.540  1.00  2.530          C  
ATOM   6582  OG  SER A 410     -72.836 -59.689  13.712  1.00  2.530          O  
ATOM   6583  H   SER A 410     -69.573 -57.534  13.250  1.00  2.160          H  
ATOM   6584  HA  SER A 410     -72.063 -57.890  11.860  1.00  2.170          H  
ATOM   6585 1HB  SER A 410     -70.946 -59.754  12.929  1.00  3.040          H  
ATOM   6586 2HB  SER A 410     -71.075 -58.998  14.501  1.00  3.040          H  
ATOM   6587  HG  SER A 410     -72.670 -60.575  14.056  1.00  3.040          H  
ATOM   6588  N   GLN A 411     -73.889 -56.702  13.169  1.00  1.860          N  
ATOM   6589  CA  GLN A 411     -74.796 -55.805  13.889  1.00  1.860          C  
ATOM   6590  C   GLN A 411     -75.024 -56.262  15.322  1.00  1.850          C  
ATOM   6591  O   GLN A 411     -75.164 -55.431  16.221  1.00  1.850          O  
ATOM   6592  CB  GLN A 411     -76.144 -55.671  13.184  1.00  2.600          C  
ATOM   6593  CG  GLN A 411     -77.064 -54.592  13.797  1.00  2.600          C  
ATOM   6594  CD  GLN A 411     -76.491 -53.176  13.631  1.00  2.600          C  
ATOM   6595  OE1 GLN A 411     -76.086 -52.826  12.516  1.00  2.600          O  
ATOM   6596  NE2 GLN A 411     -76.461 -52.367  14.698  1.00  2.600          N  
ATOM   6597  H   GLN A 411     -74.160 -57.143  12.301  1.00  2.230          H  
ATOM   6598  HA  GLN A 411     -74.335 -54.819  13.920  1.00  2.230          H  
ATOM   6599 1HB  GLN A 411     -75.983 -55.424  12.136  1.00  3.120          H  
ATOM   6600 2HB  GLN A 411     -76.671 -56.624  13.223  1.00  3.120          H  
ATOM   6601 1HG  GLN A 411     -78.027 -54.627  13.292  1.00  3.120          H  
ATOM   6602 2HG  GLN A 411     -77.201 -54.778  14.858  1.00  3.120          H  
ATOM   6603 1HE2 GLN A 411     -76.099 -51.434  14.609  1.00  3.120          H  
ATOM   6604 2HE2 GLN A 411     -76.798 -52.667  15.613  1.00  3.120          H  
ATOM   6605  N   ILE A 412     -75.057 -57.571  15.554  1.00  1.880          N  
ATOM   6606  CA  ILE A 412     -75.263 -58.051  16.909  1.00  1.890          C  
ATOM   6607  C   ILE A 412     -74.101 -57.615  17.774  1.00  1.850          C  
ATOM   6608  O   ILE A 412     -74.306 -57.159  18.898  1.00  1.850          O  
ATOM   6609  CB  ILE A 412     -75.424 -59.581  16.981  1.00  2.640          C  
ATOM   6610  CG1 ILE A 412     -76.754 -59.981  16.294  1.00  2.640          C  
ATOM   6611  CG2 ILE A 412     -75.388 -60.038  18.474  1.00  2.640          C  
ATOM   6612  CD1 ILE A 412     -76.910 -61.467  16.027  1.00  2.640          C  
ATOM   6613  H   ILE A 412     -74.950 -58.217  14.782  1.00  2.260          H  
ATOM   6614  HA  ILE A 412     -76.169 -57.595  17.305  1.00  2.270          H  
ATOM   6615  HB  ILE A 412     -74.613 -60.061  16.435  1.00  3.170          H  
ATOM   6616 1HG1 ILE A 412     -77.581 -59.658  16.925  1.00  3.170          H  
ATOM   6617 2HG1 ILE A 412     -76.825 -59.458  15.343  1.00  3.170          H  
ATOM   6618 1HG2 ILE A 412     -75.499 -61.112  18.539  1.00  3.170          H  
ATOM   6619 2HG2 ILE A 412     -74.443 -59.766  18.943  1.00  3.170          H  
ATOM   6620 3HG2 ILE A 412     -76.203 -59.557  19.020  1.00  3.170          H  
ATOM   6621 1HD1 ILE A 412     -77.869 -61.644  15.540  1.00  3.170          H  
ATOM   6622 2HD1 ILE A 412     -76.105 -61.807  15.372  1.00  3.170          H  
ATOM   6623 3HD1 ILE A 412     -76.878 -62.027  16.955  1.00  3.170          H  
ATOM   6624  N   GLN A 413     -72.879 -57.790  17.270  1.00  1.810          N  
ATOM   6625  CA  GLN A 413     -71.699 -57.406  18.020  1.00  1.780          C  
ATOM   6626  C   GLN A 413     -71.675 -55.900  18.266  1.00  1.760          C  
ATOM   6627  O   GLN A 413     -71.266 -55.462  19.346  1.00  1.780          O  
ATOM   6628  CB  GLN A 413     -70.433 -57.815  17.274  1.00  2.500          C  
ATOM   6629  CG  GLN A 413     -69.169 -57.613  18.050  1.00  2.500          C  
ATOM   6630  CD  GLN A 413     -69.071 -58.505  19.258  1.00  2.500          C  
ATOM   6631  OE1 GLN A 413     -69.255 -59.716  19.156  1.00  2.500          O  
ATOM   6632  NE2 GLN A 413     -68.777 -57.923  20.412  1.00  2.500          N  
ATOM   6633  H   GLN A 413     -72.782 -58.203  16.352  1.00  2.170          H  
ATOM   6634  HA  GLN A 413     -71.725 -57.911  18.983  1.00  2.140          H  
ATOM   6635 1HB  GLN A 413     -70.495 -58.863  16.991  1.00  3.000          H  
ATOM   6636 2HB  GLN A 413     -70.347 -57.231  16.349  1.00  3.000          H  
ATOM   6637 1HG  GLN A 413     -68.324 -57.794  17.390  1.00  3.000          H  
ATOM   6638 2HG  GLN A 413     -69.158 -56.597  18.403  1.00  3.000          H  
ATOM   6639 1HE2 GLN A 413     -68.699 -58.476  21.248  1.00  3.000          H  
ATOM   6640 2HE2 GLN A 413     -68.651 -56.930  20.456  1.00  3.000          H  
ATOM   6641  N   GLN A 414     -72.130 -55.106  17.286  1.00  1.760          N  
ATOM   6642  CA  GLN A 414     -72.146 -53.658  17.454  1.00  1.760          C  
ATOM   6643  C   GLN A 414     -73.090 -53.284  18.590  1.00  1.770          C  
ATOM   6644  O   GLN A 414     -72.754 -52.459  19.456  1.00  1.770          O  
ATOM   6645  CB  GLN A 414     -72.672 -52.943  16.194  1.00  2.460          C  
ATOM   6646  CG  GLN A 414     -71.802 -52.975  14.934  1.00  2.460          C  
ATOM   6647  CD  GLN A 414     -72.531 -52.278  13.782  1.00  2.460          C  
ATOM   6648  OE1 GLN A 414     -73.151 -51.236  14.033  1.00  2.460          O  
ATOM   6649  NE2 GLN A 414     -72.489 -52.815  12.564  1.00  2.460          N  
ATOM   6650  H   GLN A 414     -72.412 -55.534  16.398  1.00  2.110          H  
ATOM   6651  HA  GLN A 414     -71.141 -53.315  17.695  1.00  2.110          H  
ATOM   6652 1HB  GLN A 414     -73.632 -53.376  15.921  1.00  2.960          H  
ATOM   6653 2HB  GLN A 414     -72.858 -51.900  16.436  1.00  2.960          H  
ATOM   6654 1HG  GLN A 414     -70.883 -52.448  15.123  1.00  2.960          H  
ATOM   6655 2HG  GLN A 414     -71.594 -54.000  14.647  1.00  2.960          H  
ATOM   6656 1HE2 GLN A 414     -72.980 -52.374  11.811  1.00  2.960          H  
ATOM   6657 2HE2 GLN A 414     -71.978 -53.685  12.375  1.00  2.960          H  
ATOM   6658  N   ASN A 415     -74.255 -53.945  18.613  1.00  1.800          N  
ATOM   6659  CA  ASN A 415     -75.259 -53.675  19.617  1.00  1.840          C  
ATOM   6660  C   ASN A 415     -74.745 -54.073  20.987  1.00  1.850          C  
ATOM   6661  O   ASN A 415     -74.925 -53.323  21.955  1.00  1.860          O  
ATOM   6662  CB  ASN A 415     -76.541 -54.423  19.301  1.00  2.560          C  
ATOM   6663  CG  ASN A 415     -77.271 -53.887  18.075  1.00  2.560          C  
ATOM   6664  OD1 ASN A 415     -76.993 -52.793  17.560  1.00  2.560          O  
ATOM   6665  ND2 ASN A 415     -78.234 -54.644  17.611  1.00  2.560          N  
ATOM   6666  H   ASN A 415     -74.470 -54.592  17.848  1.00  2.160          H  
ATOM   6667  HA  ASN A 415     -75.459 -52.605  19.634  1.00  2.210          H  
ATOM   6668 1HB  ASN A 415     -76.309 -55.477  19.136  1.00  3.070          H  
ATOM   6669 2HB  ASN A 415     -77.204 -54.369  20.158  1.00  3.070          H  
ATOM   6670 1HD2 ASN A 415     -78.777 -54.343  16.828  1.00  3.070          H  
ATOM   6671 2HD2 ASN A 415     -78.439 -55.517  18.044  1.00  3.070          H  
ATOM   6672  N   GLU A 416     -74.057 -55.223  21.066  1.00  1.850          N  
ATOM   6673  CA  GLU A 416     -73.521 -55.684  22.333  1.00  1.880          C  
ATOM   6674  C   GLU A 416     -72.452 -54.744  22.847  1.00  1.840          C  
ATOM   6675  O   GLU A 416     -72.447 -54.396  24.025  1.00  1.880          O  
ATOM   6676  CB  GLU A 416     -72.972 -57.108  22.218  1.00  2.620          C  
ATOM   6677  CG  GLU A 416     -74.059 -58.177  22.064  1.00  2.620          C  
ATOM   6678  CD  GLU A 416     -74.911 -58.339  23.300  1.00  2.620          C  
ATOM   6679  OE1 GLU A 416     -74.370 -58.654  24.331  1.00  2.620          O  
ATOM   6680  OE2 GLU A 416     -76.096 -58.096  23.221  1.00  2.620          O  
ATOM   6681  H   GLU A 416     -73.963 -55.813  20.233  1.00  2.220          H  
ATOM   6682  HA  GLU A 416     -74.327 -55.714  23.052  1.00  2.260          H  
ATOM   6683 1HB  GLU A 416     -72.314 -57.171  21.351  1.00  3.140          H  
ATOM   6684 2HB  GLU A 416     -72.379 -57.344  23.102  1.00  3.140          H  
ATOM   6685 1HG  GLU A 416     -74.710 -57.898  21.242  1.00  3.140          H  
ATOM   6686 2HG  GLU A 416     -73.591 -59.126  21.813  1.00  3.140          H  
ATOM   6687  N   CYS A 417     -71.615 -54.207  21.965  1.00  1.800          N  
ATOM   6688  CA  CYS A 417     -70.572 -53.321  22.448  1.00  1.800          C  
ATOM   6689  C   CYS A 417     -71.176 -52.144  23.204  1.00  1.820          C  
ATOM   6690  O   CYS A 417     -70.711 -51.797  24.306  1.00  1.840          O  
ATOM   6691  CB  CYS A 417     -69.740 -52.807  21.286  1.00  2.520          C  
ATOM   6692  SG  CYS A 417     -68.770 -54.070  20.469  1.00  2.520          S  
ATOM   6693  H   CYS A 417     -71.646 -54.510  20.988  1.00  2.160          H  
ATOM   6694  HA  CYS A 417     -69.946 -53.871  23.132  1.00  2.160          H  
ATOM   6695 1HB  CYS A 417     -70.385 -52.337  20.543  1.00  3.020          H  
ATOM   6696 2HB  CYS A 417     -69.067 -52.067  21.655  1.00  3.020          H  
ATOM   6697  HG  CYS A 417     -69.827 -54.722  19.930  1.00  3.020          H  
ATOM   6698  N   SER A 418     -72.251 -51.569  22.649  1.00  1.840          N  
ATOM   6699  CA  SER A 418     -72.920 -50.477  23.331  1.00  1.890          C  
ATOM   6700  C   SER A 418     -73.557 -50.970  24.626  1.00  1.940          C  
ATOM   6701  O   SER A 418     -73.389 -50.341  25.670  1.00  1.990          O  
ATOM   6702  CB  SER A 418     -73.993 -49.860  22.449  1.00  2.630          C  
ATOM   6703  OG  SER A 418     -73.441 -49.221  21.327  1.00  2.630          O  
ATOM   6704  H   SER A 418     -72.561 -51.873  21.718  1.00  2.210          H  
ATOM   6705  HA  SER A 418     -72.182 -49.714  23.575  1.00  2.270          H  
ATOM   6706 1HB  SER A 418     -74.679 -50.643  22.121  1.00  3.150          H  
ATOM   6707 2HB  SER A 418     -74.575 -49.145  23.035  1.00  3.150          H  
ATOM   6708  HG  SER A 418     -74.184 -48.830  20.858  1.00  3.150          H  
ATOM   6709  N   ARG A 419     -74.223 -52.133  24.581  1.00  1.950          N  
ATOM   6710  CA  ARG A 419     -74.921 -52.683  25.743  1.00  2.030          C  
ATOM   6711  C   ARG A 419     -74.003 -52.959  26.927  1.00  2.030          C  
ATOM   6712  O   ARG A 419     -74.409 -52.741  28.072  1.00  2.110          O  
ATOM   6713  CB  ARG A 419     -75.646 -53.962  25.358  1.00  2.810          C  
ATOM   6714  CG  ARG A 419     -76.872 -53.758  24.464  1.00  2.810          C  
ATOM   6715  CD  ARG A 419     -77.389 -55.041  23.906  1.00  2.810          C  
ATOM   6716  NE  ARG A 419     -78.563 -54.827  23.065  1.00  2.810          N  
ATOM   6717  CZ  ARG A 419     -79.049 -55.694  22.141  1.00  2.810          C  
ATOM   6718  NH1 ARG A 419     -78.459 -56.858  21.900  1.00  2.810          N  
ATOM   6719  NH2 ARG A 419     -80.142 -55.363  21.464  1.00  2.810          N  
ATOM   6720  H   ARG A 419     -74.308 -52.619  23.682  1.00  2.340          H  
ATOM   6721  HA  ARG A 419     -75.672 -51.954  26.052  1.00  2.440          H  
ATOM   6722 1HB  ARG A 419     -74.962 -54.621  24.861  1.00  3.370          H  
ATOM   6723 2HB  ARG A 419     -75.982 -54.471  26.258  1.00  3.370          H  
ATOM   6724 1HG  ARG A 419     -77.666 -53.312  25.058  1.00  3.370          H  
ATOM   6725 2HG  ARG A 419     -76.635 -53.091  23.648  1.00  3.370          H  
ATOM   6726 1HD  ARG A 419     -76.616 -55.495  23.295  1.00  3.370          H  
ATOM   6727 2HD  ARG A 419     -77.657 -55.719  24.714  1.00  3.370          H  
ATOM   6728  HE  ARG A 419     -79.068 -53.960  23.197  1.00  3.370          H  
ATOM   6729 1HH1 ARG A 419     -77.603 -57.148  22.405  1.00  3.370          H  
ATOM   6730 2HH1 ARG A 419     -78.841 -57.484  21.210  1.00  3.370          H  
ATOM   6731 1HH2 ARG A 419     -80.601 -54.479  21.643  1.00  3.370          H  
ATOM   6732 2HH2 ARG A 419     -80.524 -55.995  20.776  1.00  3.370          H  
ATOM   6733  N   ILE A 420     -72.784 -53.443  26.671  1.00  1.970          N  
ATOM   6734  CA  ILE A 420     -71.862 -53.729  27.762  1.00  2.000          C  
ATOM   6735  C   ILE A 420     -71.477 -52.410  28.433  1.00  2.020          C  
ATOM   6736  O   ILE A 420     -71.536 -52.300  29.662  1.00  2.090          O  
ATOM   6737  CB  ILE A 420     -70.592 -54.490  27.278  1.00  2.790          C  
ATOM   6738  CG1 ILE A 420     -70.952 -55.909  26.656  1.00  2.790          C  
ATOM   6739  CG2 ILE A 420     -69.632 -54.690  28.454  1.00  2.790          C  
ATOM   6740  CD1 ILE A 420     -71.635 -56.919  27.583  1.00  2.790          C  
ATOM   6741  H   ILE A 420     -72.544 -53.651  25.698  1.00  2.360          H  
ATOM   6742  HA  ILE A 420     -72.370 -54.336  28.505  1.00  2.400          H  
ATOM   6743  HB  ILE A 420     -70.101 -53.909  26.493  1.00  3.350          H  
ATOM   6744 1HG1 ILE A 420     -71.613 -55.753  25.820  1.00  3.350          H  
ATOM   6745 2HG1 ILE A 420     -70.030 -56.363  26.286  1.00  3.350          H  
ATOM   6746 1HG2 ILE A 420     -68.758 -55.221  28.130  1.00  3.350          H  
ATOM   6747 2HG2 ILE A 420     -69.330 -53.735  28.883  1.00  3.350          H  
ATOM   6748 3HG2 ILE A 420     -70.129 -55.270  29.213  1.00  3.350          H  
ATOM   6749 1HD1 ILE A 420     -71.824 -57.836  27.019  1.00  3.350          H  
ATOM   6750 2HD1 ILE A 420     -71.002 -57.160  28.439  1.00  3.350          H  
ATOM   6751 3HD1 ILE A 420     -72.580 -56.525  27.938  1.00  3.350          H  
ATOM   6752  N   ILE A 421     -71.126 -51.389  27.643  1.00  1.970          N  
ATOM   6753  CA  ILE A 421     -70.761 -50.114  28.250  1.00  2.000          C  
ATOM   6754  C   ILE A 421     -71.965 -49.508  28.992  1.00  2.050          C  
ATOM   6755  O   ILE A 421     -71.800 -48.974  30.095  1.00  2.090          O  
ATOM   6756  CB  ILE A 421     -70.130 -49.135  27.230  1.00  2.790          C  
ATOM   6757  CG1 ILE A 421     -68.722 -49.718  26.777  1.00  2.790          C  
ATOM   6758  CG2 ILE A 421     -69.956 -47.726  27.896  1.00  2.790          C  
ATOM   6759  CD1 ILE A 421     -68.083 -49.043  25.550  1.00  2.790          C  
ATOM   6760  H   ILE A 421     -71.097 -51.524  26.623  1.00  2.360          H  
ATOM   6761  HA  ILE A 421     -69.995 -50.309  28.995  1.00  2.400          H  
ATOM   6762  HB  ILE A 421     -70.768 -49.062  26.344  1.00  3.350          H  
ATOM   6763 1HG1 ILE A 421     -68.029 -49.629  27.614  1.00  3.350          H  
ATOM   6764 2HG1 ILE A 421     -68.850 -50.778  26.549  1.00  3.350          H  
ATOM   6765 1HG2 ILE A 421     -69.506 -47.032  27.193  1.00  3.350          H  
ATOM   6766 2HG2 ILE A 421     -70.925 -47.333  28.196  1.00  3.350          H  
ATOM   6767 3HG2 ILE A 421     -69.317 -47.811  28.778  1.00  3.350          H  
ATOM   6768 1HD1 ILE A 421     -67.130 -49.525  25.322  1.00  3.350          H  
ATOM   6769 2HD1 ILE A 421     -68.755 -49.151  24.694  1.00  3.350          H  
ATOM   6770 3HD1 ILE A 421     -67.912 -47.988  25.741  1.00  3.350          H  
ATOM   6771  N   GLU A 422     -73.159 -49.543  28.381  1.00  2.070          N  
ATOM   6772  CA  GLU A 422     -74.358 -48.997  29.009  1.00  2.150          C  
ATOM   6773  C   GLU A 422     -74.675 -49.696  30.330  1.00  2.200          C  
ATOM   6774  O   GLU A 422     -75.062 -49.026  31.291  1.00  2.280          O  
ATOM   6775  CB  GLU A 422     -75.555 -49.101  28.065  1.00  2.980          C  
ATOM   6776  CG  GLU A 422     -75.529 -48.152  26.855  1.00  2.980          C  
ATOM   6777  CD  GLU A 422     -76.634 -48.460  25.883  1.00  2.980          C  
ATOM   6778  OE1 GLU A 422     -77.291 -49.458  26.084  1.00  2.980          O  
ATOM   6779  OE2 GLU A 422     -76.820 -47.716  24.948  1.00  2.980          O  
ATOM   6780  H   GLU A 422     -73.236 -49.957  27.449  1.00  2.480          H  
ATOM   6781  HA  GLU A 422     -74.187 -47.949  29.217  1.00  2.580          H  
ATOM   6782 1HB  GLU A 422     -75.610 -50.119  27.686  1.00  3.570          H  
ATOM   6783 2HB  GLU A 422     -76.472 -48.912  28.621  1.00  3.570          H  
ATOM   6784 1HG  GLU A 422     -75.643 -47.129  27.208  1.00  3.570          H  
ATOM   6785 2HG  GLU A 422     -74.568 -48.225  26.355  1.00  3.570          H  
ATOM   6786  N   SER A 423     -74.487 -51.023  30.395  1.00  2.180          N  
ATOM   6787  CA  SER A 423     -74.717 -51.787  31.617  1.00  2.250          C  
ATOM   6788  C   SER A 423     -73.817 -51.278  32.731  1.00  2.250          C  
ATOM   6789  O   SER A 423     -74.272 -51.064  33.864  1.00  2.340          O  
ATOM   6790  CB  SER A 423     -74.462 -53.263  31.378  1.00  3.120          C  
ATOM   6791  OG  SER A 423     -74.669 -54.009  32.549  1.00  3.120          O  
ATOM   6792  H   SER A 423     -74.241 -51.537  29.544  1.00  2.620          H  
ATOM   6793  HA  SER A 423     -75.754 -51.655  31.920  1.00  2.700          H  
ATOM   6794 1HB  SER A 423     -75.122 -53.622  30.589  1.00  3.750          H  
ATOM   6795 2HB  SER A 423     -73.439 -53.404  31.030  1.00  3.750          H  
ATOM   6796  HG  SER A 423     -74.570 -54.932  32.293  1.00  3.750          H  
ATOM   6797  N   ILE A 424     -72.544 -51.031  32.400  1.00  2.170          N  
ATOM   6798  CA  ILE A 424     -71.595 -50.532  33.381  1.00  2.210          C  
ATOM   6799  C   ILE A 424     -72.054 -49.173  33.907  1.00  2.230          C  
ATOM   6800  O   ILE A 424     -72.097 -48.962  35.125  1.00  2.280          O  
ATOM   6801  CB  ILE A 424     -70.174 -50.378  32.761  1.00  3.080          C  
ATOM   6802  CG1 ILE A 424     -69.594 -51.769  32.416  1.00  3.080          C  
ATOM   6803  CG2 ILE A 424     -69.261 -49.592  33.715  1.00  3.080          C  
ATOM   6804  CD1 ILE A 424     -68.333 -51.749  31.543  1.00  3.080          C  
ATOM   6805  H   ILE A 424     -72.233 -51.279  31.451  1.00  2.600          H  
ATOM   6806  HA  ILE A 424     -71.550 -51.232  34.213  1.00  2.650          H  
ATOM   6807  HB  ILE A 424     -70.246 -49.837  31.824  1.00  3.690          H  
ATOM   6808 1HG1 ILE A 424     -69.389 -52.302  33.319  1.00  3.690          H  
ATOM   6809 2HG1 ILE A 424     -70.353 -52.322  31.868  1.00  3.690          H  
ATOM   6810 1HG2 ILE A 424     -68.272 -49.473  33.284  1.00  3.690          H  
ATOM   6811 2HG2 ILE A 424     -69.674 -48.613  33.888  1.00  3.690          H  
ATOM   6812 3HG2 ILE A 424     -69.183 -50.115  34.661  1.00  3.690          H  
ATOM   6813 1HD1 ILE A 424     -68.036 -52.764  31.333  1.00  3.690          H  
ATOM   6814 2HD1 ILE A 424     -68.549 -51.247  30.607  1.00  3.690          H  
ATOM   6815 3HD1 ILE A 424     -67.522 -51.240  32.046  1.00  3.690          H  
ATOM   6816  N   LEU A 425     -72.426 -48.272  32.992  1.00  2.210          N  
ATOM   6817  CA  LEU A 425     -72.853 -46.928  33.358  1.00  2.280          C  
ATOM   6818  C   LEU A 425     -74.097 -46.940  34.230  1.00  2.380          C  
ATOM   6819  O   LEU A 425     -74.224 -46.120  35.146  1.00  2.470          O  
ATOM   6820  CB  LEU A 425     -73.168 -46.144  32.085  1.00  3.160          C  
ATOM   6821  CG  LEU A 425     -71.991 -45.825  31.178  1.00  3.160          C  
ATOM   6822  CD1 LEU A 425     -72.538 -45.275  29.860  1.00  3.160          C  
ATOM   6823  CD2 LEU A 425     -71.058 -44.828  31.852  1.00  3.160          C  
ATOM   6824  H   LEU A 425     -72.362 -48.531  32.000  1.00  2.650          H  
ATOM   6825  HA  LEU A 425     -72.057 -46.458  33.925  1.00  2.740          H  
ATOM   6826 1HB  LEU A 425     -73.880 -46.722  31.502  1.00  3.800          H  
ATOM   6827 2HB  LEU A 425     -73.642 -45.207  32.365  1.00  3.800          H  
ATOM   6828  HG  LEU A 425     -71.445 -46.733  30.967  1.00  3.800          H  
ATOM   6829 1HD1 LEU A 425     -71.736 -45.086  29.177  1.00  3.800          H  
ATOM   6830 2HD1 LEU A 425     -73.190 -45.999  29.411  1.00  3.800          H  
ATOM   6831 3HD1 LEU A 425     -73.092 -44.357  30.043  1.00  3.800          H  
ATOM   6832 1HD2 LEU A 425     -70.237 -44.620  31.199  1.00  3.800          H  
ATOM   6833 2HD2 LEU A 425     -71.601 -43.915  32.055  1.00  3.800          H  
ATOM   6834 3HD2 LEU A 425     -70.664 -45.224  32.778  1.00  3.800          H  
ATOM   6835  N   SER A 426     -75.025 -47.848  33.929  1.00  2.390          N  
ATOM   6836  CA  SER A 426     -76.251 -47.993  34.694  1.00  2.500          C  
ATOM   6837  C   SER A 426     -75.966 -48.446  36.123  1.00  2.540          C  
ATOM   6838  O   SER A 426     -76.472 -47.867  37.087  1.00  2.630          O  
ATOM   6839  CB  SER A 426     -77.166 -48.994  34.020  1.00  3.460          C  
ATOM   6840  OG  SER A 426     -78.364 -49.148  34.732  1.00  3.460          O  
ATOM   6841  H   SER A 426     -74.890 -48.437  33.103  1.00  2.870          H  
ATOM   6842  HA  SER A 426     -76.749 -47.026  34.731  1.00  3.000          H  
ATOM   6843 1HB  SER A 426     -77.377 -48.666  33.003  1.00  4.150          H  
ATOM   6844 2HB  SER A 426     -76.657 -49.955  33.950  1.00  4.150          H  
ATOM   6845  HG  SER A 426     -78.858 -49.823  34.266  1.00  4.150          H  
ATOM   6846  N   ASN A 427     -75.130 -49.481  36.288  1.00  2.500          N  
ATOM   6847  CA  ASN A 427     -74.854 -49.964  37.638  1.00  2.550          C  
ATOM   6848  C   ASN A 427     -74.090 -48.968  38.510  1.00  2.530          C  
ATOM   6849  O   ASN A 427     -74.376 -48.843  39.706  1.00  2.580          O  
ATOM   6850  CB  ASN A 427     -74.113 -51.290  37.619  1.00  3.550          C  
ATOM   6851  CG  ASN A 427     -74.998 -52.459  37.254  1.00  3.550          C  
ATOM   6852  OD1 ASN A 427     -76.233 -52.345  37.264  1.00  3.550          O  
ATOM   6853  ND2 ASN A 427     -74.407 -53.596  36.972  1.00  3.550          N  
ATOM   6854  H   ASN A 427     -74.735 -49.953  35.466  1.00  3.000          H  
ATOM   6855  HA  ASN A 427     -75.813 -50.128  38.128  1.00  3.060          H  
ATOM   6856 1HB  ASN A 427     -73.296 -51.233  36.893  1.00  4.260          H  
ATOM   6857 2HB  ASN A 427     -73.667 -51.467  38.590  1.00  4.260          H  
ATOM   6858 1HD2 ASN A 427     -74.960 -54.396  36.744  1.00  4.260          H  
ATOM   6859 2HD2 ASN A 427     -73.390 -53.689  37.003  1.00  4.260          H  
ATOM   6860  N   LEU A 428     -73.177 -48.196  37.917  1.00  2.480          N  
ATOM   6861  CA  LEU A 428     -72.339 -47.262  38.668  1.00  2.470          C  
ATOM   6862  C   LEU A 428     -72.961 -45.919  39.030  1.00  2.520          C  
ATOM   6863  O   LEU A 428     -72.394 -44.859  38.742  1.00  2.520          O  
ATOM   6864  CB  LEU A 428     -71.062 -47.008  37.861  1.00  3.460          C  
ATOM   6865  CG  LEU A 428     -70.123 -48.199  37.647  1.00  3.460          C  
ATOM   6866  CD1 LEU A 428     -69.042 -47.759  36.713  1.00  3.460          C  
ATOM   6867  CD2 LEU A 428     -69.513 -48.620  38.997  1.00  3.460          C  
ATOM   6868  H   LEU A 428     -72.996 -48.329  36.915  1.00  2.980          H  
ATOM   6869  HA  LEU A 428     -72.087 -47.742  39.606  1.00  2.960          H  
ATOM   6870 1HB  LEU A 428     -71.367 -46.670  36.867  1.00  4.150          H  
ATOM   6871 2HB  LEU A 428     -70.492 -46.221  38.319  1.00  4.150          H  
ATOM   6872  HG  LEU A 428     -70.658 -49.038  37.200  1.00  4.150          H  
ATOM   6873 1HD1 LEU A 428     -68.339 -48.564  36.533  1.00  4.150          H  
ATOM   6874 2HD1 LEU A 428     -69.488 -47.445  35.780  1.00  4.150          H  
ATOM   6875 3HD1 LEU A 428     -68.542 -46.945  37.143  1.00  4.150          H  
ATOM   6876 1HD2 LEU A 428     -68.835 -49.426  38.858  1.00  4.150          H  
ATOM   6877 2HD2 LEU A 428     -68.982 -47.782  39.424  1.00  4.150          H  
ATOM   6878 3HD2 LEU A 428     -70.283 -48.943  39.687  1.00  4.150          H  
ATOM   6879  N   GLU A 429     -74.073 -45.968  39.745  1.00  2.630          N  
ATOM   6880  CA  GLU A 429     -74.753 -44.771  40.229  1.00  2.700          C  
ATOM   6881  C   GLU A 429     -74.058 -44.304  41.499  1.00  2.640          C  
ATOM   6882  O   GLU A 429     -73.723 -45.132  42.348  1.00  2.740          O  
ATOM   6883  CB  GLU A 429     -76.230 -45.047  40.508  1.00  3.750          C  
ATOM   6884  CG  GLU A 429     -77.038 -43.810  40.907  1.00  3.750          C  
ATOM   6885  CD  GLU A 429     -78.490 -44.100  41.122  1.00  3.750          C  
ATOM   6886  OE1 GLU A 429     -78.866 -45.242  41.040  1.00  3.750          O  
ATOM   6887  OE2 GLU A 429     -79.231 -43.177  41.355  1.00  3.750          O  
ATOM   6888  H   GLU A 429     -74.449 -46.901  39.936  1.00  3.160          H  
ATOM   6889  HA  GLU A 429     -74.674 -43.988  39.475  1.00  3.240          H  
ATOM   6890 1HB  GLU A 429     -76.690 -45.487  39.620  1.00  4.500          H  
ATOM   6891 2HB  GLU A 429     -76.313 -45.776  41.313  1.00  4.500          H  
ATOM   6892 1HG  GLU A 429     -76.636 -43.402  41.836  1.00  4.500          H  
ATOM   6893 2HG  GLU A 429     -76.931 -43.051  40.133  1.00  4.500          H  
ATOM   6894  N   ILE A 430     -73.827 -43.000  41.627  1.00  2.710          N  
ATOM   6895  CA  ILE A 430     -73.157 -42.475  42.809  1.00  2.780          C  
ATOM   6896  C   ILE A 430     -74.091 -42.361  43.996  1.00  2.750          C  
ATOM   6897  O   ILE A 430     -75.168 -41.766  43.924  1.00  3.010          O  
ATOM   6898  CB  ILE A 430     -72.447 -41.130  42.526  1.00  3.860          C  
ATOM   6899  CG1 ILE A 430     -71.328 -41.377  41.474  1.00  3.860          C  
ATOM   6900  CG2 ILE A 430     -71.838 -40.573  43.839  1.00  3.860          C  
ATOM   6901  CD1 ILE A 430     -70.676 -40.144  40.871  1.00  3.860          C  
ATOM   6902  H   ILE A 430     -74.130 -42.376  40.893  1.00  3.250          H  
ATOM   6903  HA  ILE A 430     -72.381 -43.169  43.083  1.00  3.340          H  
ATOM   6904  HB  ILE A 430     -73.156 -40.413  42.113  1.00  4.640          H  
ATOM   6905 1HG1 ILE A 430     -70.557 -41.940  41.952  1.00  4.640          H  
ATOM   6906 2HG1 ILE A 430     -71.742 -41.979  40.664  1.00  4.640          H  
ATOM   6907 1HG2 ILE A 430     -71.330 -39.637  43.646  1.00  4.640          H  
ATOM   6908 2HG2 ILE A 430     -72.615 -40.391  44.575  1.00  4.640          H  
ATOM   6909 3HG2 ILE A 430     -71.123 -41.295  44.239  1.00  4.640          H  
ATOM   6910 1HD1 ILE A 430     -69.905 -40.458  40.164  1.00  4.640          H  
ATOM   6911 2HD1 ILE A 430     -71.427 -39.551  40.349  1.00  4.640          H  
ATOM   6912 3HD1 ILE A 430     -70.216 -39.541  41.647  1.00  4.640          H  
ATOM   6913  N   ASN A 431     -73.658 -42.903  45.126  1.00  2.790          N  
ATOM   6914  CA  ASN A 431     -74.453 -42.879  46.338  1.00  2.870          C  
ATOM   6915  C   ASN A 431     -74.386 -41.532  47.032  1.00  2.930          C  
ATOM   6916  O   ASN A 431     -73.802 -41.404  48.111  1.00  3.260          O  
ATOM   6917  CB  ASN A 431     -74.020 -43.969  47.301  1.00  3.990          C  
ATOM   6918  CG  ASN A 431     -74.967 -44.094  48.478  1.00  3.990          C  
ATOM   6919  OD1 ASN A 431     -76.077 -43.529  48.455  1.00  3.990          O  
ATOM   6920  ND2 ASN A 431     -74.555 -44.820  49.493  1.00  3.990          N  
ATOM   6921  H   ASN A 431     -72.759 -43.368  45.123  1.00  3.350          H  
ATOM   6922  HA  ASN A 431     -75.495 -43.053  46.063  1.00  3.440          H  
ATOM   6923 1HB  ASN A 431     -73.969 -44.924  46.778  1.00  4.780          H  
ATOM   6924 2HB  ASN A 431     -73.022 -43.744  47.680  1.00  4.780          H  
ATOM   6925 1HD2 ASN A 431     -75.133 -44.931  50.301  1.00  4.780          H  
ATOM   6926 2HD2 ASN A 431     -73.648 -45.247  49.474  1.00  4.780          H  
ATOM   6927  N   VAL A 432     -75.062 -40.554  46.435  1.00  3.140          N  
ATOM   6928  CA  VAL A 432     -75.080 -39.157  46.887  1.00  3.720          C  
ATOM   6929  C   VAL A 432     -75.656 -38.975  48.291  1.00  3.730          C  
ATOM   6930  O   VAL A 432     -75.597 -37.888  48.848  1.00  4.050          O  
ATOM   6931  CB  VAL A 432     -75.836 -38.257  45.890  1.00  4.980          C  
ATOM   6932  CG1 VAL A 432     -75.128 -38.278  44.530  1.00  4.980          C  
ATOM   6933  CG2 VAL A 432     -77.279 -38.726  45.749  1.00  4.980          C  
ATOM   6934  H   VAL A 432     -75.500 -40.826  45.551  1.00  3.770          H  
ATOM   6935  HA  VAL A 432     -74.046 -38.808  46.910  1.00  4.460          H  
ATOM   6936  HB  VAL A 432     -75.817 -37.231  46.256  1.00  5.970          H  
ATOM   6937 1HG1 VAL A 432     -75.653 -37.624  43.835  1.00  5.970          H  
ATOM   6938 2HG1 VAL A 432     -74.105 -37.928  44.654  1.00  5.970          H  
ATOM   6939 3HG1 VAL A 432     -75.116 -39.281  44.129  1.00  5.970          H  
ATOM   6940 1HG2 VAL A 432     -77.800 -38.076  45.049  1.00  5.970          H  
ATOM   6941 2HG2 VAL A 432     -77.301 -39.748  45.375  1.00  5.970          H  
ATOM   6942 3HG2 VAL A 432     -77.779 -38.685  46.715  1.00  5.970          H  
ATOM   6943  N   GLY A 433     -76.272 -40.014  48.846  1.00  3.900          N  
ATOM   6944  CA  GLY A 433     -76.777 -39.952  50.205  1.00  4.150          C  
ATOM   6945  C   GLY A 433     -75.620 -39.653  51.171  1.00  4.100          C  
ATOM   6946  O   GLY A 433     -75.793 -38.978  52.195  1.00  4.200          O  
ATOM   6947  H   GLY A 433     -76.335 -40.879  48.325  1.00  4.680          H  
ATOM   6948 1HA  GLY A 433     -77.539 -39.178  50.281  1.00  4.980          H  
ATOM   6949 2HA  GLY A 433     -77.242 -40.903  50.465  1.00  4.980          H  
ATOM   6950  N   GLU A 434     -74.408 -40.124  50.842  1.00  4.390          N  
ATOM   6951  CA  GLU A 434     -73.247 -39.909  51.692  1.00  4.790          C  
ATOM   6952  C   GLU A 434     -72.638 -38.543  51.389  1.00  5.010          C  
ATOM   6953  O   GLU A 434     -71.576 -38.459  50.767  1.00  5.170          O  
ATOM   6954  CB  GLU A 434     -72.224 -41.034  51.489  1.00  6.550          C  
ATOM   6955  CG  GLU A 434     -72.743 -42.421  51.898  1.00  6.550          C  
ATOM   6956  CD  GLU A 434     -71.733 -43.545  51.732  1.00  6.550          C  
ATOM   6957  OE1 GLU A 434     -70.618 -43.284  51.345  1.00  6.550          O  
ATOM   6958  OE2 GLU A 434     -72.096 -44.673  51.987  1.00  6.550          O  
ATOM   6959  H   GLU A 434     -74.270 -40.654  49.974  1.00  5.270          H  
ATOM   6960  HA  GLU A 434     -73.566 -39.919  52.733  1.00  5.750          H  
ATOM   6961 1HB  GLU A 434     -71.949 -41.084  50.434  1.00  7.860          H  
ATOM   6962 2HB  GLU A 434     -71.321 -40.821  52.059  1.00  7.860          H  
ATOM   6963 1HG  GLU A 434     -73.046 -42.379  52.942  1.00  7.860          H  
ATOM   6964 2HG  GLU A 434     -73.628 -42.648  51.306  1.00  7.860          H  
ATOM   6965  N   VAL A 435     -73.352 -37.517  51.878  1.00  5.530          N  
ATOM   6966  CA  VAL A 435     -73.140 -36.071  51.721  1.00  6.140          C  
ATOM   6967  C   VAL A 435     -73.854 -35.583  50.470  1.00  6.320          C  
ATOM   6968  O   VAL A 435     -73.333 -35.687  49.357  1.00  6.790          O  
ATOM   6969  CB  VAL A 435     -71.648 -35.665  51.689  1.00  8.350          C  
ATOM   6970  CG1 VAL A 435     -71.506 -34.138  51.449  1.00  8.350          C  
ATOM   6971  CG2 VAL A 435     -70.986 -36.041  53.020  1.00  8.350          C  
ATOM   6972  H   VAL A 435     -74.212 -37.826  52.342  1.00  6.640          H  
ATOM   6973  HA  VAL A 435     -73.590 -35.568  52.577  1.00  7.370          H  
ATOM   6974  HB  VAL A 435     -71.160 -36.157  50.875  1.00 10.020          H  
ATOM   6975 1HG1 VAL A 435     -70.451 -33.873  51.424  1.00 10.020          H  
ATOM   6976 2HG1 VAL A 435     -71.965 -33.851  50.499  1.00 10.020          H  
ATOM   6977 3HG1 VAL A 435     -71.980 -33.605  52.250  1.00 10.020          H  
ATOM   6978 1HG2 VAL A 435     -69.935 -35.755  52.986  1.00 10.020          H  
ATOM   6979 2HG2 VAL A 435     -71.481 -35.518  53.833  1.00 10.020          H  
ATOM   6980 3HG2 VAL A 435     -71.059 -37.109  53.185  1.00 10.020          H  
ATOM   6981  N   THR A 436     -75.039 -35.023  50.687  1.00  6.350          N  
ATOM   6982  CA  THR A 436     -75.911 -34.526  49.631  1.00  6.930          C  
ATOM   6983  C   THR A 436     -75.289 -33.556  48.662  1.00  7.340          C  
ATOM   6984  O   THR A 436     -74.334 -32.844  48.978  1.00  7.760          O  
ATOM   6985  CB  THR A 436     -77.159 -33.842  50.196  1.00  9.470          C  
ATOM   6986  OG1 THR A 436     -77.976 -33.405  49.098  1.00  9.470          O  
ATOM   6987  CG2 THR A 436     -76.775 -32.641  51.028  1.00  9.470          C  
ATOM   6988  H   THR A 436     -75.364 -34.983  51.640  1.00  7.620          H  
ATOM   6989  HA  THR A 436     -76.241 -35.393  49.053  1.00  8.320          H  
ATOM   6990  HB  THR A 436     -77.718 -34.555  50.803  1.00 11.360          H  
ATOM   6991  HG1 THR A 436     -78.867 -33.210  49.424  1.00 11.360          H  
ATOM   6992 1HG2 THR A 436     -77.672 -32.164  51.413  1.00 11.360          H  
ATOM   6993 2HG2 THR A 436     -76.154 -32.959  51.854  1.00 11.360          H  
ATOM   6994 3HG2 THR A 436     -76.232 -31.936  50.423  1.00 11.360          H  
ATOM   6995  N   MET A 437     -75.919 -33.480  47.492  1.00  7.500          N  
ATOM   6996  CA  MET A 437     -75.532 -32.639  46.362  1.00  8.050          C  
ATOM   6997  C   MET A 437     -75.555 -31.153  46.689  1.00  8.050          C  
ATOM   6998  O   MET A 437     -74.978 -30.338  45.971  1.00  8.410          O  
ATOM   6999  CB  MET A 437     -76.454 -32.918  45.178  1.00 11.050          C  
ATOM   7000  CG  MET A 437     -76.287 -34.310  44.549  1.00 11.050          C  
ATOM   7001  SD  MET A 437     -74.610 -34.645  43.956  1.00 11.050          S  
ATOM   7002  CE  MET A 437     -74.434 -33.495  42.593  1.00 11.050          C  
ATOM   7003  H   MET A 437     -76.723 -34.086  47.390  1.00  9.000          H  
ATOM   7004  HA  MET A 437     -74.508 -32.892  46.088  1.00  9.660          H  
ATOM   7005 1HB  MET A 437     -77.489 -32.834  45.512  1.00 13.260          H  
ATOM   7006 2HB  MET A 437     -76.310 -32.160  44.416  1.00 13.260          H  
ATOM   7007 1HG  MET A 437     -76.545 -35.067  45.283  1.00 13.260          H  
ATOM   7008 2HG  MET A 437     -76.973 -34.411  43.708  1.00 13.260          H  
ATOM   7009 1HE  MET A 437     -73.449 -33.613  42.143  1.00 13.260          H  
ATOM   7010 2HE  MET A 437     -75.200 -33.698  41.844  1.00 13.260          H  
ATOM   7011 3HE  MET A 437     -74.538 -32.473  42.954  1.00 13.260          H  
ATOM   7012  N   ASN A 438     -76.228 -30.798  47.774  1.00  7.960          N  
ATOM   7013  CA  ASN A 438     -76.312 -29.408  48.196  1.00  8.290          C  
ATOM   7014  C   ASN A 438     -75.089 -28.973  49.021  1.00  8.070          C  
ATOM   7015  O   ASN A 438     -74.987 -27.809  49.418  1.00  8.430          O  
ATOM   7016  CB  ASN A 438     -77.579 -29.192  48.991  1.00 11.470          C  
ATOM   7017  CG  ASN A 438     -78.804 -29.316  48.144  1.00 11.470          C  
ATOM   7018  OD1 ASN A 438     -78.795 -29.033  46.940  1.00 11.470          O  
ATOM   7019  ND2 ASN A 438     -79.877 -29.745  48.751  1.00 11.470          N  
ATOM   7020  H   ASN A 438     -76.693 -31.536  48.302  1.00  9.550          H  
ATOM   7021  HA  ASN A 438     -76.342 -28.780  47.305  1.00  9.950          H  
ATOM   7022 1HB  ASN A 438     -77.629 -29.917  49.800  1.00 13.770          H  
ATOM   7023 2HB  ASN A 438     -77.559 -28.200  49.441  1.00 13.770          H  
ATOM   7024 1HD2 ASN A 438     -80.730 -29.851  48.240  1.00 13.770          H  
ATOM   7025 2HD2 ASN A 438     -79.849 -29.963  49.726  1.00 13.770          H  
ATOM   7026  N   LEU A 439     -74.170 -29.899  49.290  1.00  7.740          N  
ATOM   7027  CA  LEU A 439     -72.962 -29.613  50.049  1.00  7.740          C  
ATOM   7028  C   LEU A 439     -71.733 -29.792  49.176  1.00  7.400          C  
ATOM   7029  O   LEU A 439     -71.718 -30.628  48.274  1.00  7.570          O  
ATOM   7030  CB  LEU A 439     -72.883 -30.554  51.250  1.00 10.840          C  
ATOM   7031  CG  LEU A 439     -74.053 -30.477  52.259  1.00 10.840          C  
ATOM   7032  CD1 LEU A 439     -73.904 -31.600  53.272  1.00 10.840          C  
ATOM   7033  CD2 LEU A 439     -74.063 -29.124  52.957  1.00 10.840          C  
ATOM   7034  H   LEU A 439     -74.300 -30.858  48.955  1.00  9.290          H  
ATOM   7035  HA  LEU A 439     -72.982 -28.579  50.377  1.00  9.290          H  
ATOM   7036 1HB  LEU A 439     -72.861 -31.569  50.860  1.00 13.000          H  
ATOM   7037 2HB  LEU A 439     -71.947 -30.374  51.778  1.00 13.000          H  
ATOM   7038  HG  LEU A 439     -74.982 -30.599  51.743  1.00 13.000          H  
ATOM   7039 1HD1 LEU A 439     -74.731 -31.560  53.978  1.00 13.000          H  
ATOM   7040 2HD1 LEU A 439     -73.922 -32.554  52.756  1.00 13.000          H  
ATOM   7041 3HD1 LEU A 439     -72.963 -31.492  53.808  1.00 13.000          H  
ATOM   7042 1HD2 LEU A 439     -74.891 -29.090  53.664  1.00 13.000          H  
ATOM   7043 2HD2 LEU A 439     -73.125 -28.980  53.493  1.00 13.000          H  
ATOM   7044 3HD2 LEU A 439     -74.192 -28.324  52.231  1.00 13.000          H  
ATOM   7045  N   ALA A 440     -70.684 -29.014  49.420  1.00  7.200          N  
ATOM   7046  CA  ALA A 440     -69.460 -29.285  48.686  1.00  7.170          C  
ATOM   7047  C   ALA A 440     -68.984 -30.673  49.085  1.00  6.860          C  
ATOM   7048  O   ALA A 440     -68.992 -30.998  50.274  1.00  7.070          O  
ATOM   7049  CB  ALA A 440     -68.397 -28.242  48.981  1.00 10.050          C  
ATOM   7050  H   ALA A 440     -70.724 -28.297  50.130  1.00  8.640          H  
ATOM   7051  HA  ALA A 440     -69.683 -29.285  47.619  1.00  8.600          H  
ATOM   7052 1HB  ALA A 440     -67.495 -28.475  48.420  1.00 12.060          H  
ATOM   7053 2HB  ALA A 440     -68.763 -27.258  48.688  1.00 12.060          H  
ATOM   7054 3HB  ALA A 440     -68.173 -28.244  50.046  1.00 12.060          H  
ATOM   7055  N   ASN A 441     -68.524 -31.463  48.123  1.00  6.680          N  
ATOM   7056  CA  ASN A 441     -68.041 -32.801  48.442  1.00  6.750          C  
ATOM   7057  C   ASN A 441     -66.978 -33.334  47.480  1.00  6.330          C  
ATOM   7058  O   ASN A 441     -67.258 -34.292  46.756  1.00  6.340          O  
ATOM   7059  CB  ASN A 441     -69.205 -33.777  48.498  1.00  9.420          C  
ATOM   7060  CG  ASN A 441     -68.820 -35.120  49.081  1.00  9.420          C  
ATOM   7061  OD1 ASN A 441     -67.866 -35.215  49.863  1.00  9.420          O  
ATOM   7062  ND2 ASN A 441     -69.541 -36.152  48.716  1.00  9.420          N  
ATOM   7063  H   ASN A 441     -68.550 -31.142  47.167  1.00  8.020          H  
ATOM   7064  HA  ASN A 441     -67.598 -32.775  49.437  1.00  8.100          H  
ATOM   7065 1HB  ASN A 441     -70.005 -33.341  49.089  1.00 11.310          H  
ATOM   7066 2HB  ASN A 441     -69.601 -33.933  47.498  1.00 11.310          H  
ATOM   7067 1HD2 ASN A 441     -69.330 -37.066  49.073  1.00 11.310          H  
ATOM   7068 2HD2 ASN A 441     -70.310 -36.030  48.087  1.00 11.310          H  
ATOM   7069  N   PRO A 442     -65.808 -32.691  47.357  1.00  6.260          N  
ATOM   7070  CA  PRO A 442     -64.711 -33.143  46.529  1.00  5.670          C  
ATOM   7071  C   PRO A 442     -64.194 -34.383  47.217  1.00  4.930          C  
ATOM   7072  O   PRO A 442     -64.305 -34.478  48.440  1.00  5.150          O  
ATOM   7073  CB  PRO A 442     -63.714 -31.983  46.591  1.00  8.500          C  
ATOM   7074  CG  PRO A 442     -64.015 -31.306  47.925  1.00  8.500          C  
ATOM   7075  CD  PRO A 442     -65.524 -31.460  48.120  1.00  8.500          C  
ATOM   7076  HA  PRO A 442     -65.061 -33.356  45.507  1.00  6.800          H  
ATOM   7077 1HB  PRO A 442     -62.686 -32.378  46.537  1.00 10.210          H  
ATOM   7078 2HB  PRO A 442     -63.851 -31.319  45.725  1.00 10.210          H  
ATOM   7079 1HG  PRO A 442     -63.444 -31.801  48.729  1.00 10.210          H  
ATOM   7080 2HG  PRO A 442     -63.689 -30.256  47.903  1.00 10.210          H  
ATOM   7081 1HD  PRO A 442     -65.734 -31.591  49.188  1.00 10.210          H  
ATOM   7082 2HD  PRO A 442     -66.043 -30.597  47.691  1.00 10.210          H  
ATOM   7083  N   ARG A 443     -63.595 -35.314  46.498  1.00  4.460          N  
ATOM   7084  CA  ARG A 443     -63.074 -36.454  47.232  1.00  4.090          C  
ATOM   7085  C   ARG A 443     -61.909 -36.073  48.124  1.00  3.970          C  
ATOM   7086  O   ARG A 443     -60.952 -35.424  47.698  1.00  4.440          O  
ATOM   7087  CB  ARG A 443     -62.666 -37.591  46.324  1.00  5.870          C  
ATOM   7088  CG  ARG A 443     -63.812 -38.258  45.608  1.00  5.870          C  
ATOM   7089  CD  ARG A 443     -63.364 -39.429  44.838  1.00  5.870          C  
ATOM   7090  NE  ARG A 443     -62.834 -40.481  45.714  1.00  5.870          N  
ATOM   7091  CZ  ARG A 443     -63.567 -41.437  46.337  1.00  5.870          C  
ATOM   7092  NH1 ARG A 443     -64.881 -41.480  46.200  1.00  5.870          N  
ATOM   7093  NH2 ARG A 443     -62.953 -42.340  47.088  1.00  5.870          N  
ATOM   7094  H   ARG A 443     -63.514 -35.232  45.495  1.00  5.350          H  
ATOM   7095  HA  ARG A 443     -63.873 -36.829  47.873  1.00  4.910          H  
ATOM   7096 1HB  ARG A 443     -61.968 -37.225  45.573  1.00  7.050          H  
ATOM   7097 2HB  ARG A 443     -62.150 -38.346  46.914  1.00  7.050          H  
ATOM   7098 1HG  ARG A 443     -64.558 -38.575  46.334  1.00  7.050          H  
ATOM   7099 2HG  ARG A 443     -64.265 -37.550  44.911  1.00  7.050          H  
ATOM   7100 1HD  ARG A 443     -64.191 -39.829  44.270  1.00  7.050          H  
ATOM   7101 2HD  ARG A 443     -62.578 -39.140  44.156  1.00  7.050          H  
ATOM   7102  HE  ARG A 443     -61.831 -40.507  45.849  1.00  7.050          H  
ATOM   7103 1HH1 ARG A 443     -65.355 -40.798  45.630  1.00  7.050          H  
ATOM   7104 2HH1 ARG A 443     -65.416 -42.196  46.673  1.00  7.050          H  
ATOM   7105 1HH2 ARG A 443     -61.947 -42.312  47.193  1.00  7.050          H  
ATOM   7106 2HH2 ARG A 443     -63.485 -43.061  47.556  1.00  7.050          H  
ATOM   7107  N   LYS A 444     -61.949 -36.554  49.361  1.00  3.770          N  
ATOM   7108  CA  LYS A 444     -60.904 -36.271  50.335  1.00  3.800          C  
ATOM   7109  C   LYS A 444     -59.696 -37.171  50.150  1.00  3.500          C  
ATOM   7110  O   LYS A 444     -59.428 -38.067  50.953  1.00  3.530          O  
ATOM   7111  CB  LYS A 444     -61.456 -36.390  51.760  1.00  5.310          C  
ATOM   7112  CG  LYS A 444     -60.462 -36.009  52.865  1.00  5.310          C  
ATOM   7113  CD  LYS A 444     -61.128 -35.975  54.224  1.00  5.310          C  
ATOM   7114  CE  LYS A 444     -60.110 -35.760  55.348  1.00  5.310          C  
ATOM   7115  NZ  LYS A 444     -59.396 -34.441  55.249  1.00  5.310          N  
ATOM   7116  H   LYS A 444     -62.755 -37.093  49.643  1.00  4.520          H  
ATOM   7117  HA  LYS A 444     -60.565 -35.242  50.187  1.00  4.560          H  
ATOM   7118 1HB  LYS A 444     -62.329 -35.746  51.861  1.00  6.370          H  
ATOM   7119 2HB  LYS A 444     -61.781 -37.415  51.938  1.00  6.370          H  
ATOM   7120 1HG  LYS A 444     -59.641 -36.715  52.917  1.00  6.370          H  
ATOM   7121 2HG  LYS A 444     -60.047 -35.025  52.637  1.00  6.370          H  
ATOM   7122 1HD  LYS A 444     -61.856 -35.165  54.246  1.00  6.370          H  
ATOM   7123 2HD  LYS A 444     -61.649 -36.916  54.395  1.00  6.370          H  
ATOM   7124 1HE  LYS A 444     -60.639 -35.798  56.297  1.00  6.370          H  
ATOM   7125 2HE  LYS A 444     -59.372 -36.561  55.323  1.00  6.370          H  
ATOM   7126 1HZ  LYS A 444     -58.754 -34.352  56.015  1.00  6.370          H  
ATOM   7127 2HZ  LYS A 444     -58.849 -34.362  54.369  1.00  6.370          H  
ATOM   7128 3HZ  LYS A 444     -60.058 -33.685  55.282  1.00  6.370          H  
ATOM   7129  N   THR A 445     -58.993 -36.945  49.058  1.00  3.440          N  
ATOM   7130  CA  THR A 445     -57.807 -37.714  48.746  1.00  3.410          C  
ATOM   7131  C   THR A 445     -56.625 -36.920  49.272  1.00  3.210          C  
ATOM   7132  O   THR A 445     -56.749 -35.721  49.558  1.00  3.320          O  
ATOM   7133  CB  THR A 445     -57.648 -37.957  47.230  1.00  4.790          C  
ATOM   7134  OG1 THR A 445     -57.357 -36.725  46.552  1.00  4.790          O  
ATOM   7135  CG2 THR A 445     -58.964 -38.498  46.673  1.00  4.790          C  
ATOM   7136  H   THR A 445     -59.328 -36.203  48.438  1.00  4.130          H  
ATOM   7137  HA  THR A 445     -57.845 -38.674  49.262  1.00  4.090          H  
ATOM   7138  HB  THR A 445     -56.846 -38.671  47.054  1.00  5.740          H  
ATOM   7139  HG1 THR A 445     -57.175 -36.932  45.628  1.00  5.740          H  
ATOM   7140 1HG2 THR A 445     -58.867 -38.672  45.603  1.00  5.740          H  
ATOM   7141 2HG2 THR A 445     -59.214 -39.431  47.174  1.00  5.740          H  
ATOM   7142 3HG2 THR A 445     -59.748 -37.774  46.846  1.00  5.740          H  
ATOM   7143  N   THR A 446     -55.451 -37.547  49.335  1.00  3.100          N  
ATOM   7144  CA  THR A 446     -54.259 -36.849  49.805  1.00  2.980          C  
ATOM   7145  C   THR A 446     -53.871 -35.732  48.847  1.00  2.760          C  
ATOM   7146  O   THR A 446     -53.446 -34.645  49.265  1.00  2.780          O  
ATOM   7147  CB  THR A 446     -53.102 -37.851  49.925  1.00  4.220          C  
ATOM   7148  OG1 THR A 446     -52.887 -38.467  48.640  1.00  4.220          O  
ATOM   7149  CG2 THR A 446     -53.452 -38.928  50.952  1.00  4.220          C  
ATOM   7150  H   THR A 446     -55.378 -38.520  49.075  1.00  3.720          H  
ATOM   7151  HA  THR A 446     -54.470 -36.412  50.782  1.00  3.580          H  
ATOM   7152  HB  THR A 446     -52.195 -37.329  50.232  1.00  5.060          H  
ATOM   7153  HG1 THR A 446     -52.065 -38.986  48.661  1.00  5.060          H  
ATOM   7154 1HG2 THR A 446     -52.627 -39.637  51.028  1.00  5.060          H  
ATOM   7155 2HG2 THR A 446     -53.616 -38.455  51.921  1.00  5.060          H  
ATOM   7156 3HG2 THR A 446     -54.351 -39.456  50.652  1.00  5.060          H  
ATOM   7157  N   GLY A 447     -54.079 -36.003  47.560  1.00  2.670          N  
ATOM   7158  CA  GLY A 447     -53.791 -35.087  46.473  1.00  2.590          C  
ATOM   7159  C   GLY A 447     -54.618 -33.823  46.613  1.00  2.700          C  
ATOM   7160  O   GLY A 447     -54.085 -32.709  46.563  1.00  2.640          O  
ATOM   7161  H   GLY A 447     -54.424 -36.928  47.344  1.00  3.200          H  
ATOM   7162 1HA  GLY A 447     -52.730 -34.838  46.482  1.00  3.110          H  
ATOM   7163 2HA  GLY A 447     -54.009 -35.573  45.523  1.00  3.110          H  
ATOM   7164  N   VAL A 448     -55.929 -33.997  46.796  1.00  2.930          N  
ATOM   7165  CA  VAL A 448     -56.817 -32.856  46.937  1.00  3.160          C  
ATOM   7166  C   VAL A 448     -56.524 -32.012  48.160  1.00  3.120          C  
ATOM   7167  O   VAL A 448     -56.338 -30.797  48.028  1.00  3.190          O  
ATOM   7168  CB  VAL A 448     -58.288 -33.326  46.989  1.00  4.330          C  
ATOM   7169  CG1 VAL A 448     -59.237 -32.189  47.392  1.00  4.330          C  
ATOM   7170  CG2 VAL A 448     -58.684 -33.814  45.615  1.00  4.330          C  
ATOM   7171  H   VAL A 448     -56.308 -34.945  46.821  1.00  3.520          H  
ATOM   7172  HA  VAL A 448     -56.692 -32.234  46.054  1.00  3.790          H  
ATOM   7173  HB  VAL A 448     -58.386 -34.137  47.718  1.00  5.200          H  
ATOM   7174 1HG1 VAL A 448     -60.259 -32.570  47.400  1.00  5.200          H  
ATOM   7175 2HG1 VAL A 448     -58.995 -31.817  48.387  1.00  5.200          H  
ATOM   7176 3HG1 VAL A 448     -59.153 -31.395  46.697  1.00  5.200          H  
ATOM   7177 1HG2 VAL A 448     -59.716 -34.166  45.648  1.00  5.200          H  
ATOM   7178 2HG2 VAL A 448     -58.593 -33.001  44.894  1.00  5.200          H  
ATOM   7179 3HG2 VAL A 448     -58.033 -34.622  45.329  1.00  5.200          H  
ATOM   7180  N   ASP A 449     -56.403 -32.631  49.339  1.00  3.090          N  
ATOM   7181  CA  ASP A 449     -56.155 -31.825  50.526  1.00  3.190          C  
ATOM   7182  C   ASP A 449     -54.883 -30.992  50.452  1.00  2.900          C  
ATOM   7183  O   ASP A 449     -54.887 -29.847  50.912  1.00  2.940          O  
ATOM   7184  CB  ASP A 449     -56.122 -32.678  51.801  1.00  4.430          C  
ATOM   7185  CG  ASP A 449     -57.511 -33.126  52.342  1.00  4.430          C  
ATOM   7186  OD1 ASP A 449     -58.518 -32.582  51.950  1.00  4.430          O  
ATOM   7187  OD2 ASP A 449     -57.529 -33.994  53.198  1.00  4.430          O  
ATOM   7188  H   ASP A 449     -56.535 -33.647  49.414  1.00  3.710          H  
ATOM   7189  HA  ASP A 449     -56.989 -31.133  50.628  1.00  3.830          H  
ATOM   7190 1HB  ASP A 449     -55.533 -33.579  51.596  1.00  5.310          H  
ATOM   7191 2HB  ASP A 449     -55.601 -32.128  52.583  1.00  5.310          H  
ATOM   7192  N   GLU A 450     -53.809 -31.521  49.862  1.00  2.760          N  
ATOM   7193  CA  GLU A 450     -52.592 -30.729  49.797  1.00  2.610          C  
ATOM   7194  C   GLU A 450     -52.505 -29.737  48.632  1.00  2.450          C  
ATOM   7195  O   GLU A 450     -52.004 -28.623  48.810  1.00  2.420          O  
ATOM   7196  CB  GLU A 450     -51.379 -31.655  49.737  1.00  3.710          C  
ATOM   7197  CG  GLU A 450     -51.145 -32.448  50.995  1.00  3.710          C  
ATOM   7198  CD  GLU A 450     -50.854 -31.563  52.165  1.00  3.710          C  
ATOM   7199  OE1 GLU A 450     -50.100 -30.638  52.012  1.00  3.710          O  
ATOM   7200  OE2 GLU A 450     -51.375 -31.824  53.222  1.00  3.710          O  
ATOM   7201  H   GLU A 450     -53.811 -32.491  49.523  1.00  3.310          H  
ATOM   7202  HA  GLU A 450     -52.529 -30.150  50.717  1.00  3.130          H  
ATOM   7203 1HB  GLU A 450     -51.510 -32.365  48.915  1.00  4.460          H  
ATOM   7204 2HB  GLU A 450     -50.483 -31.076  49.532  1.00  4.460          H  
ATOM   7205 1HG  GLU A 450     -52.032 -33.046  51.209  1.00  4.460          H  
ATOM   7206 2HG  GLU A 450     -50.309 -33.128  50.833  1.00  4.460          H  
ATOM   7207  N   LEU A 451     -52.933 -30.134  47.428  1.00  2.500          N  
ATOM   7208  CA  LEU A 451     -52.742 -29.270  46.270  1.00  2.500          C  
ATOM   7209  C   LEU A 451     -53.951 -28.662  45.557  1.00  2.610          C  
ATOM   7210  O   LEU A 451     -53.737 -27.806  44.700  1.00  2.630          O  
ATOM   7211  CB  LEU A 451     -51.908 -29.996  45.210  1.00  3.500          C  
ATOM   7212  CG  LEU A 451     -50.304 -29.885  45.241  1.00  3.500          C  
ATOM   7213  CD1 LEU A 451     -49.880 -28.421  45.089  1.00  3.500          C  
ATOM   7214  CD2 LEU A 451     -49.729 -30.517  46.504  1.00  3.500          C  
ATOM   7215  H   LEU A 451     -53.366 -31.053  47.300  1.00  3.000          H  
ATOM   7216  HA  LEU A 451     -52.171 -28.424  46.622  1.00  3.000          H  
ATOM   7217 1HB  LEU A 451     -52.163 -31.052  45.289  1.00  4.200          H  
ATOM   7218 2HB  LEU A 451     -52.224 -29.643  44.236  1.00  4.200          H  
ATOM   7219  HG  LEU A 451     -49.908 -30.411  44.393  1.00  4.200          H  
ATOM   7220 1HD1 LEU A 451     -48.795 -28.364  45.059  1.00  4.200          H  
ATOM   7221 2HD1 LEU A 451     -50.288 -28.024  44.161  1.00  4.200          H  
ATOM   7222 3HD1 LEU A 451     -50.234 -27.825  45.917  1.00  4.200          H  
ATOM   7223 1HD2 LEU A 451     -48.637 -30.457  46.478  1.00  4.200          H  
ATOM   7224 2HD2 LEU A 451     -50.084 -29.993  47.374  1.00  4.200          H  
ATOM   7225 3HD2 LEU A 451     -50.026 -31.566  46.561  1.00  4.200          H  
ATOM   7226  N   LEU A 452     -55.209 -29.050  45.840  1.00  2.750          N  
ATOM   7227  CA  LEU A 452     -56.302 -28.522  45.006  1.00  2.910          C  
ATOM   7228  C   LEU A 452     -56.348 -26.987  44.989  1.00  3.010          C  
ATOM   7229  O   LEU A 452     -56.665 -26.368  43.961  1.00  3.100          O  
ATOM   7230  CB  LEU A 452     -57.670 -29.102  45.392  1.00  4.010          C  
ATOM   7231  CG  LEU A 452     -58.904 -28.668  44.482  1.00  4.010          C  
ATOM   7232  CD1 LEU A 452     -58.652 -29.057  43.009  1.00  4.010          C  
ATOM   7233  CD2 LEU A 452     -60.168 -29.395  44.975  1.00  4.010          C  
ATOM   7234  H   LEU A 452     -55.433 -29.715  46.589  1.00  3.300          H  
ATOM   7235  HA  LEU A 452     -56.114 -28.884  44.012  1.00  3.490          H  
ATOM   7236 1HB  LEU A 452     -57.597 -30.178  45.351  1.00  4.810          H  
ATOM   7237 2HB  LEU A 452     -57.888 -28.818  46.421  1.00  4.810          H  
ATOM   7238  HG  LEU A 452     -59.054 -27.588  44.543  1.00  4.810          H  
ATOM   7239 1HD1 LEU A 452     -59.504 -28.778  42.409  1.00  4.810          H  
ATOM   7240 2HD1 LEU A 452     -57.779 -28.550  42.614  1.00  4.810          H  
ATOM   7241 3HD1 LEU A 452     -58.506 -30.120  42.949  1.00  4.810          H  
ATOM   7242 1HD2 LEU A 452     -61.017 -29.118  44.373  1.00  4.810          H  
ATOM   7243 2HD2 LEU A 452     -60.026 -30.466  44.892  1.00  4.810          H  
ATOM   7244 3HD2 LEU A 452     -60.362 -29.128  46.014  1.00  4.810          H  
ATOM   7245  N   GLY A 453     -55.997 -26.363  46.110  1.00  3.060          N  
ATOM   7246  CA  GLY A 453     -55.988 -24.913  46.207  1.00  3.220          C  
ATOM   7247  C   GLY A 453     -55.076 -24.242  45.164  1.00  3.120          C  
ATOM   7248  O   GLY A 453     -55.344 -23.109  44.760  1.00  3.330          O  
ATOM   7249  H   GLY A 453     -55.756 -26.915  46.927  1.00  3.670          H  
ATOM   7250 1HA  GLY A 453     -57.007 -24.543  46.091  1.00  3.860          H  
ATOM   7251 2HA  GLY A 453     -55.664 -24.627  47.206  1.00  3.860          H  
ATOM   7252  N   LYS A 454     -54.027 -24.932  44.686  1.00  2.880          N  
ATOM   7253  CA  LYS A 454     -53.125 -24.307  43.724  1.00  2.820          C  
ATOM   7254  C   LYS A 454     -53.680 -24.334  42.316  1.00  2.860          C  
ATOM   7255  O   LYS A 454     -53.168 -23.657  41.423  1.00  2.950          O  
ATOM   7256  CB  LYS A 454     -51.747 -24.975  43.742  1.00  3.970          C  
ATOM   7257  CG  LYS A 454     -50.974 -24.855  45.064  1.00  3.970          C  
ATOM   7258  CD  LYS A 454     -50.734 -23.385  45.431  1.00  3.970          C  
ATOM   7259  CE  LYS A 454     -49.810 -23.219  46.606  1.00  3.970          C  
ATOM   7260  NZ  LYS A 454     -49.685 -21.778  46.987  1.00  3.970          N  
ATOM   7261  H   LYS A 454     -53.844 -25.898  44.974  1.00  3.460          H  
ATOM   7262  HA  LYS A 454     -53.015 -23.256  43.985  1.00  3.380          H  
ATOM   7263 1HB  LYS A 454     -51.872 -26.041  43.530  1.00  4.770          H  
ATOM   7264 2HB  LYS A 454     -51.129 -24.558  42.948  1.00  4.770          H  
ATOM   7265 1HG  LYS A 454     -51.536 -25.349  45.859  1.00  4.770          H  
ATOM   7266 2HG  LYS A 454     -50.010 -25.353  44.959  1.00  4.770          H  
ATOM   7267 1HD  LYS A 454     -50.331 -22.841  44.572  1.00  4.770          H  
ATOM   7268 2HD  LYS A 454     -51.676 -22.917  45.715  1.00  4.770          H  
ATOM   7269 1HE  LYS A 454     -50.188 -23.783  47.456  1.00  4.770          H  
ATOM   7270 2HE  LYS A 454     -48.824 -23.598  46.337  1.00  4.770          H  
ATOM   7271 1HZ  LYS A 454     -49.054 -21.683  47.766  1.00  4.770          H  
ATOM   7272 2HZ  LYS A 454     -49.333 -21.248  46.198  1.00  4.770          H  
ATOM   7273 3HZ  LYS A 454     -50.600 -21.412  47.248  1.00  4.770          H  
ATOM   7274  N   PHE A 455     -54.732 -25.104  42.100  1.00  2.850          N  
ATOM   7275  CA  PHE A 455     -55.350 -25.136  40.799  1.00  2.920          C  
ATOM   7276  C   PHE A 455     -56.270 -23.949  40.784  1.00  3.020          C  
ATOM   7277  O   PHE A 455     -56.242 -23.136  39.852  1.00  3.100          O  
ATOM   7278  CB  PHE A 455     -56.126 -26.417  40.609  1.00  4.060          C  
ATOM   7279  CG  PHE A 455     -55.262 -27.580  40.474  1.00  4.060          C  
ATOM   7280  CD1 PHE A 455     -54.863 -28.214  41.590  1.00  4.060          C  
ATOM   7281  CD2 PHE A 455     -54.863 -28.059  39.253  1.00  4.060          C  
ATOM   7282  CE1 PHE A 455     -54.096 -29.303  41.560  1.00  4.060          C  
ATOM   7283  CE2 PHE A 455     -54.079 -29.168  39.196  1.00  4.060          C  
ATOM   7284  CZ  PHE A 455     -53.698 -29.799  40.370  1.00  4.060          C  
ATOM   7285  H   PHE A 455     -55.157 -25.630  42.864  1.00  3.420          H  
ATOM   7286  HA  PHE A 455     -54.597 -25.031  40.018  1.00  3.500          H  
ATOM   7287 1HB  PHE A 455     -56.784 -26.579  41.458  1.00  4.870          H  
ATOM   7288 2HB  PHE A 455     -56.742 -26.342  39.744  1.00  4.870          H  
ATOM   7289  HD1 PHE A 455     -55.169 -27.809  42.518  1.00  4.870          H  
ATOM   7290  HD2 PHE A 455     -55.177 -27.555  38.334  1.00  4.870          H  
ATOM   7291  HE1 PHE A 455     -53.802 -29.770  42.492  1.00  4.870          H  
ATOM   7292  HE2 PHE A 455     -53.764 -29.538  38.228  1.00  4.870          H  
ATOM   7293  HZ  PHE A 455     -53.075 -30.669  40.353  1.00  4.870          H  
ATOM   7294  N   TYR A 456     -57.017 -23.822  41.900  1.00  3.040          N  
ATOM   7295  CA  TYR A 456     -58.016 -22.784  42.145  1.00  3.110          C  
ATOM   7296  C   TYR A 456     -57.452 -21.407  41.825  1.00  3.220          C  
ATOM   7297  O   TYR A 456     -58.125 -20.572  41.219  1.00  3.510          O  
ATOM   7298  CB  TYR A 456     -58.511 -22.856  43.590  1.00  4.330          C  
ATOM   7299  CG  TYR A 456     -59.534 -21.827  43.936  1.00  4.330          C  
ATOM   7300  CD1 TYR A 456     -60.859 -22.027  43.588  1.00  4.330          C  
ATOM   7301  CD2 TYR A 456     -59.153 -20.676  44.609  1.00  4.330          C  
ATOM   7302  CE1 TYR A 456     -61.802 -21.076  43.909  1.00  4.330          C  
ATOM   7303  CE2 TYR A 456     -60.095 -19.726  44.928  1.00  4.330          C  
ATOM   7304  CZ  TYR A 456     -61.415 -19.921  44.581  1.00  4.330          C  
ATOM   7305  OH  TYR A 456     -62.356 -18.968  44.901  1.00  4.330          O  
ATOM   7306  H   TYR A 456     -56.914 -24.552  42.613  1.00  3.650          H  
ATOM   7307  HA  TYR A 456     -58.861 -22.961  41.483  1.00  3.730          H  
ATOM   7308 1HB  TYR A 456     -58.929 -23.845  43.783  1.00  5.190          H  
ATOM   7309 2HB  TYR A 456     -57.681 -22.726  44.260  1.00  5.190          H  
ATOM   7310  HD1 TYR A 456     -61.154 -22.931  43.061  1.00  5.190          H  
ATOM   7311  HD2 TYR A 456     -58.107 -20.522  44.881  1.00  5.190          H  
ATOM   7312  HE1 TYR A 456     -62.845 -21.228  43.635  1.00  5.190          H  
ATOM   7313  HE2 TYR A 456     -59.799 -18.819  45.454  1.00  5.190          H  
ATOM   7314  HH  TYR A 456     -63.220 -19.255  44.598  1.00  5.190          H  
ATOM   7315  N   GLU A 457     -56.194 -21.179  42.222  1.00  2.970          N  
ATOM   7316  CA  GLU A 457     -55.519 -19.903  41.997  1.00  2.900          C  
ATOM   7317  C   GLU A 457     -55.483 -19.464  40.515  1.00  2.970          C  
ATOM   7318  O   GLU A 457     -55.474 -18.260  40.249  1.00  3.370          O  
ATOM   7319  CB  GLU A 457     -54.067 -19.960  42.514  1.00  4.090          C  
ATOM   7320  CG  GLU A 457     -53.906 -19.973  44.044  1.00  4.090          C  
ATOM   7321  CD  GLU A 457     -52.445 -20.083  44.524  1.00  4.090          C  
ATOM   7322  OE1 GLU A 457     -51.575 -20.364  43.733  1.00  4.090          O  
ATOM   7323  OE2 GLU A 457     -52.218 -19.896  45.702  1.00  4.090          O  
ATOM   7324  H   GLU A 457     -55.727 -21.914  42.761  1.00  3.560          H  
ATOM   7325  HA  GLU A 457     -56.056 -19.141  42.561  1.00  3.480          H  
ATOM   7326 1HB  GLU A 457     -53.587 -20.864  42.127  1.00  4.910          H  
ATOM   7327 2HB  GLU A 457     -53.512 -19.108  42.125  1.00  4.910          H  
ATOM   7328 1HG  GLU A 457     -54.340 -19.060  44.446  1.00  4.910          H  
ATOM   7329 2HG  GLU A 457     -54.471 -20.805  44.441  1.00  4.910          H  
ATOM   7330  N   ASN A 458     -55.409 -20.402  39.558  1.00  2.760          N  
ATOM   7331  CA  ASN A 458     -55.362 -20.034  38.137  1.00  3.100          C  
ATOM   7332  C   ASN A 458     -56.740 -20.203  37.480  1.00  3.420          C  
ATOM   7333  O   ASN A 458     -57.215 -19.321  36.755  1.00  4.190          O  
ATOM   7334  CB  ASN A 458     -54.335 -20.888  37.414  1.00  4.200          C  
ATOM   7335  CG  ASN A 458     -52.915 -20.584  37.818  1.00  4.200          C  
ATOM   7336  OD1 ASN A 458     -52.556 -19.441  38.122  1.00  4.200          O  
ATOM   7337  ND2 ASN A 458     -52.093 -21.598  37.837  1.00  4.200          N  
ATOM   7338  H   ASN A 458     -55.440 -21.392  39.802  1.00  3.310          H  
ATOM   7339  HA  ASN A 458     -55.084 -18.984  38.053  1.00  3.720          H  
ATOM   7340 1HB  ASN A 458     -54.535 -21.941  37.626  1.00  5.040          H  
ATOM   7341 2HB  ASN A 458     -54.437 -20.750  36.338  1.00  5.040          H  
ATOM   7342 1HD2 ASN A 458     -51.140 -21.463  38.105  1.00  5.040          H  
ATOM   7343 2HD2 ASN A 458     -52.419 -22.514  37.603  1.00  5.040          H  
ATOM   7344  N   GLU A 459     -57.336 -21.368  37.732  1.00  3.060          N  
ATOM   7345  CA  GLU A 459     -58.635 -21.853  37.257  1.00  3.450          C  
ATOM   7346  C   GLU A 459     -59.116 -22.804  38.365  1.00  3.160          C  
ATOM   7347  O   GLU A 459     -58.452 -23.831  38.408  1.00  3.210          O  
ATOM   7348  CB  GLU A 459     -58.523 -22.554  35.879  1.00  4.670          C  
ATOM   7349  CG  GLU A 459     -58.363 -21.612  34.694  1.00  4.670          C  
ATOM   7350  CD  GLU A 459     -58.482 -22.309  33.356  1.00  4.670          C  
ATOM   7351  OE1 GLU A 459     -59.231 -21.849  32.531  1.00  4.670          O  
ATOM   7352  OE2 GLU A 459     -57.807 -23.298  33.162  1.00  4.670          O  
ATOM   7353  H   GLU A 459     -56.842 -21.996  38.372  1.00  3.670          H  
ATOM   7354  HA  GLU A 459     -59.320 -21.015  37.178  1.00  4.140          H  
ATOM   7355 1HB  GLU A 459     -57.632 -23.182  35.886  1.00  5.610          H  
ATOM   7356 2HB  GLU A 459     -59.344 -23.201  35.680  1.00  5.610          H  
ATOM   7357 1HG  GLU A 459     -59.120 -20.833  34.756  1.00  5.610          H  
ATOM   7358 2HG  GLU A 459     -57.389 -21.134  34.757  1.00  5.610          H  
ATOM   7359  N   LEU A 460     -60.457 -22.972  38.573  1.00  3.100          N  
ATOM   7360  CA  LEU A 460     -61.634 -23.271  37.673  1.00  3.190          C  
ATOM   7361  C   LEU A 460     -61.511 -24.655  36.992  1.00  3.100          C  
ATOM   7362  O   LEU A 460     -62.506 -25.263  36.590  1.00  3.230          O  
ATOM   7363  CB  LEU A 460     -61.925 -22.160  36.646  1.00  4.430          C  
ATOM   7364  CG  LEU A 460     -62.275 -20.747  37.194  1.00  4.430          C  
ATOM   7365  CD1 LEU A 460     -62.365 -19.800  36.028  1.00  4.430          C  
ATOM   7366  CD2 LEU A 460     -63.605 -20.776  37.960  1.00  4.430          C  
ATOM   7367  H   LEU A 460     -60.759 -22.295  39.253  1.00  3.720          H  
ATOM   7368  HA  LEU A 460     -62.514 -23.327  38.304  1.00  3.830          H  
ATOM   7369 1HB  LEU A 460     -61.150 -22.059  35.934  1.00  5.320          H  
ATOM   7370 2HB  LEU A 460     -62.804 -22.487  36.085  1.00  5.320          H  
ATOM   7371  HG  LEU A 460     -61.491 -20.401  37.862  1.00  5.320          H  
ATOM   7372 1HD1 LEU A 460     -62.600 -18.796  36.387  1.00  5.320          H  
ATOM   7373 2HD1 LEU A 460     -61.411 -19.777  35.500  1.00  5.320          H  
ATOM   7374 3HD1 LEU A 460     -63.150 -20.131  35.345  1.00  5.320          H  
ATOM   7375 1HD2 LEU A 460     -63.830 -19.771  38.317  1.00  5.320          H  
ATOM   7376 2HD2 LEU A 460     -64.400 -21.108  37.292  1.00  5.320          H  
ATOM   7377 3HD2 LEU A 460     -63.553 -21.442  38.812  1.00  5.320          H  
ATOM   7378  N   SER A 461     -60.326 -25.250  37.077  1.00  3.000          N  
ATOM   7379  CA  SER A 461     -59.952 -26.582  36.634  1.00  3.050          C  
ATOM   7380  C   SER A 461     -60.426 -27.528  37.712  1.00  3.020          C  
ATOM   7381  O   SER A 461     -60.416 -28.748  37.558  1.00  3.110          O  
ATOM   7382  CB  SER A 461     -58.453 -26.634  36.443  1.00  4.250          C  
ATOM   7383  OG  SER A 461     -57.808 -26.438  37.658  1.00  4.250          O  
ATOM   7384  H   SER A 461     -59.575 -24.714  37.460  1.00  3.600          H  
ATOM   7385  HA  SER A 461     -60.455 -26.811  35.697  1.00  3.660          H  
ATOM   7386 1HB  SER A 461     -58.168 -27.604  36.022  1.00  5.100          H  
ATOM   7387 2HB  SER A 461     -58.144 -25.868  35.750  1.00  5.100          H  
ATOM   7388  HG  SER A 461     -57.914 -25.463  37.866  1.00  5.100          H  
ATOM   7389  N   LYS A 462     -60.826 -26.902  38.815  1.00  2.960          N  
ATOM   7390  CA  LYS A 462     -61.398 -27.482  39.995  1.00  2.990          C  
ATOM   7391  C   LYS A 462     -62.670 -28.213  39.626  1.00  3.000          C  
ATOM   7392  O   LYS A 462     -63.003 -29.227  40.243  1.00  3.080          O  
ATOM   7393  CB  LYS A 462     -61.672 -26.399  41.039  1.00  4.170          C  
ATOM   7394  CG  LYS A 462     -62.209 -26.913  42.357  1.00  4.170          C  
ATOM   7395  CD  LYS A 462     -62.335 -25.794  43.391  1.00  4.170          C  
ATOM   7396  CE  LYS A 462     -62.914 -26.316  44.701  1.00  4.170          C  
ATOM   7397  NZ  LYS A 462     -63.063 -25.237  45.720  1.00  4.170          N  
ATOM   7398  H   LYS A 462     -60.716 -25.900  38.805  1.00  3.550          H  
ATOM   7399  HA  LYS A 462     -60.696 -28.205  40.407  1.00  3.590          H  
ATOM   7400 1HB  LYS A 462     -60.750 -25.851  41.239  1.00  5.010          H  
ATOM   7401 2HB  LYS A 462     -62.396 -25.686  40.636  1.00  5.010          H  
ATOM   7402 1HG  LYS A 462     -63.191 -27.365  42.205  1.00  5.010          H  
ATOM   7403 2HG  LYS A 462     -61.546 -27.667  42.730  1.00  5.010          H  
ATOM   7404 1HD  LYS A 462     -61.347 -25.373  43.587  1.00  5.010          H  
ATOM   7405 2HD  LYS A 462     -62.980 -25.004  43.002  1.00  5.010          H  
ATOM   7406 1HE  LYS A 462     -63.891 -26.756  44.506  1.00  5.010          H  
ATOM   7407 2HE  LYS A 462     -62.254 -27.083  45.099  1.00  5.010          H  
ATOM   7408 1HZ  LYS A 462     -63.449 -25.628  46.568  1.00  5.010          H  
ATOM   7409 2HZ  LYS A 462     -62.160 -24.829  45.918  1.00  5.010          H  
ATOM   7410 3HZ  LYS A 462     -63.685 -24.522  45.369  1.00  5.010          H  
ATOM   7411  N   TYR A 463     -63.442 -27.678  38.656  1.00  2.980          N  
ATOM   7412  CA  TYR A 463     -64.670 -28.366  38.313  1.00  3.020          C  
ATOM   7413  C   TYR A 463     -64.304 -29.697  37.679  1.00  2.990          C  
ATOM   7414  O   TYR A 463     -64.865 -30.738  38.034  1.00  3.030          O  
ATOM   7415  CB  TYR A 463     -65.517 -27.516  37.372  1.00  4.210          C  
ATOM   7416  CG  TYR A 463     -66.118 -26.299  38.048  1.00  4.210          C  
ATOM   7417  CD1 TYR A 463     -65.618 -25.030  37.781  1.00  4.210          C  
ATOM   7418  CD2 TYR A 463     -67.162 -26.453  38.945  1.00  4.210          C  
ATOM   7419  CE1 TYR A 463     -66.157 -23.928  38.401  1.00  4.210          C  
ATOM   7420  CE2 TYR A 463     -67.703 -25.347  39.566  1.00  4.210          C  
ATOM   7421  CZ  TYR A 463     -67.202 -24.089  39.296  1.00  4.210          C  
ATOM   7422  OH  TYR A 463     -67.743 -22.987  39.913  1.00  4.210          O  
ATOM   7423  H   TYR A 463     -63.180 -26.828  38.145  1.00  3.580          H  
ATOM   7424  HA  TYR A 463     -65.234 -28.567  39.224  1.00  3.620          H  
ATOM   7425 1HB  TYR A 463     -64.903 -27.174  36.535  1.00  5.050          H  
ATOM   7426 2HB  TYR A 463     -66.326 -28.119  36.964  1.00  5.050          H  
ATOM   7427  HD1 TYR A 463     -64.803 -24.899  37.080  1.00  5.050          H  
ATOM   7428  HD2 TYR A 463     -67.556 -27.446  39.161  1.00  5.050          H  
ATOM   7429  HE1 TYR A 463     -65.766 -22.938  38.187  1.00  5.050          H  
ATOM   7430  HE2 TYR A 463     -68.526 -25.468  40.271  1.00  5.050          H  
ATOM   7431  HH  TYR A 463     -68.458 -23.263  40.490  1.00  5.050          H  
ATOM   7432  N   LEU A 464     -63.304 -29.677  36.791  1.00  2.940          N  
ATOM   7433  CA  LEU A 464     -62.850 -30.903  36.173  1.00  2.990          C  
ATOM   7434  C   LEU A 464     -62.251 -31.815  37.225  1.00  2.990          C  
ATOM   7435  O   LEU A 464     -62.589 -32.982  37.267  1.00  3.020          O  
ATOM   7436  CB  LEU A 464     -61.802 -30.614  35.084  1.00  4.170          C  
ATOM   7437  CG  LEU A 464     -62.294 -29.913  33.789  1.00  4.170          C  
ATOM   7438  CD1 LEU A 464     -61.079 -29.484  32.964  1.00  4.170          C  
ATOM   7439  CD2 LEU A 464     -63.156 -30.884  32.971  1.00  4.170          C  
ATOM   7440  H   LEU A 464     -62.903 -28.792  36.521  1.00  3.530          H  
ATOM   7441  HA  LEU A 464     -63.705 -31.415  35.743  1.00  3.590          H  
ATOM   7442 1HB  LEU A 464     -61.027 -29.992  35.513  1.00  5.000          H  
ATOM   7443 2HB  LEU A 464     -61.346 -31.561  34.793  1.00  5.000          H  
ATOM   7444  HG  LEU A 464     -62.873 -29.027  34.043  1.00  5.000          H  
ATOM   7445 1HD1 LEU A 464     -61.413 -28.990  32.061  1.00  5.000          H  
ATOM   7446 2HD1 LEU A 464     -60.465 -28.794  33.542  1.00  5.000          H  
ATOM   7447 3HD1 LEU A 464     -60.493 -30.361  32.701  1.00  5.000          H  
ATOM   7448 1HD2 LEU A 464     -63.488 -30.393  32.057  1.00  5.000          H  
ATOM   7449 2HD2 LEU A 464     -62.564 -31.765  32.709  1.00  5.000          H  
ATOM   7450 3HD2 LEU A 464     -64.028 -31.193  33.538  1.00  5.000          H  
ATOM   7451  N   ILE A 465     -61.453 -31.302  38.160  1.00  2.990          N  
ATOM   7452  CA  ILE A 465     -60.862 -32.195  39.156  1.00  3.040          C  
ATOM   7453  C   ILE A 465     -61.921 -32.893  39.977  1.00  3.030          C  
ATOM   7454  O   ILE A 465     -61.803 -34.096  40.225  1.00  3.070          O  
ATOM   7455  CB  ILE A 465     -59.796 -31.521  40.024  1.00  4.240          C  
ATOM   7456  CG1 ILE A 465     -58.592 -31.202  39.112  1.00  4.240          C  
ATOM   7457  CG2 ILE A 465     -59.377 -32.492  41.165  1.00  4.240          C  
ATOM   7458  CD1 ILE A 465     -57.573 -30.283  39.687  1.00  4.240          C  
ATOM   7459  H   ILE A 465     -61.191 -30.315  38.119  1.00  3.590          H  
ATOM   7460  HA  ILE A 465     -60.327 -32.974  38.631  1.00  3.650          H  
ATOM   7461  HB  ILE A 465     -60.179 -30.586  40.432  1.00  5.080          H  
ATOM   7462 1HG1 ILE A 465     -58.101 -32.140  38.858  1.00  5.080          H  
ATOM   7463 2HG1 ILE A 465     -58.963 -30.754  38.195  1.00  5.080          H  
ATOM   7464 1HG2 ILE A 465     -58.604 -32.054  41.772  1.00  5.080          H  
ATOM   7465 2HG2 ILE A 465     -60.228 -32.723  41.805  1.00  5.080          H  
ATOM   7466 3HG2 ILE A 465     -59.005 -33.409  40.712  1.00  5.080          H  
ATOM   7467 1HD1 ILE A 465     -56.791 -30.140  38.949  1.00  5.080          H  
ATOM   7468 2HD1 ILE A 465     -58.034 -29.321  39.915  1.00  5.080          H  
ATOM   7469 3HD1 ILE A 465     -57.138 -30.697  40.587  1.00  5.080          H  
ATOM   7470  N   SER A 466     -62.944 -32.168  40.421  1.00  3.030          N  
ATOM   7471  CA  SER A 466     -64.003 -32.808  41.177  1.00  3.080          C  
ATOM   7472  C   SER A 466     -64.639 -33.933  40.357  1.00  3.060          C  
ATOM   7473  O   SER A 466     -64.798 -35.052  40.860  1.00  3.100          O  
ATOM   7474  CB  SER A 466     -65.046 -31.786  41.569  1.00  4.290          C  
ATOM   7475  OG  SER A 466     -66.097 -32.380  42.277  1.00  4.290          O  
ATOM   7476  H   SER A 466     -62.990 -31.161  40.232  1.00  3.640          H  
ATOM   7477  HA  SER A 466     -63.572 -33.238  42.080  1.00  3.700          H  
ATOM   7478 1HB  SER A 466     -64.579 -31.012  42.179  1.00  5.150          H  
ATOM   7479 2HB  SER A 466     -65.429 -31.300  40.669  1.00  5.150          H  
ATOM   7480  HG  SER A 466     -66.652 -31.652  42.556  1.00  5.150          H  
ATOM   7481  N   ILE A 467     -64.959 -33.662  39.079  1.00  3.020          N  
ATOM   7482  CA  ILE A 467     -65.568 -34.672  38.218  1.00  3.030          C  
ATOM   7483  C   ILE A 467     -64.621 -35.842  37.986  1.00  3.000          C  
ATOM   7484  O   ILE A 467     -65.025 -36.998  38.086  1.00  3.040          O  
ATOM   7485  CB  ILE A 467     -65.963 -34.082  36.845  1.00  4.240          C  
ATOM   7486  CG1 ILE A 467     -67.112 -33.058  37.019  1.00  4.240          C  
ATOM   7487  CG2 ILE A 467     -66.386 -35.233  35.888  1.00  4.240          C  
ATOM   7488  CD1 ILE A 467     -67.372 -32.185  35.789  1.00  4.240          C  
ATOM   7489  H   ILE A 467     -64.807 -32.710  38.721  1.00  3.620          H  
ATOM   7490  HA  ILE A 467     -66.462 -35.049  38.707  1.00  3.640          H  
ATOM   7491  HB  ILE A 467     -65.109 -33.550  36.422  1.00  5.090          H  
ATOM   7492 1HG1 ILE A 467     -68.026 -33.594  37.262  1.00  5.090          H  
ATOM   7493 2HG1 ILE A 467     -66.867 -32.399  37.851  1.00  5.090          H  
ATOM   7494 1HG2 ILE A 467     -66.651 -34.830  34.928  1.00  5.090          H  
ATOM   7495 2HG2 ILE A 467     -65.569 -35.935  35.753  1.00  5.090          H  
ATOM   7496 3HG2 ILE A 467     -67.241 -35.763  36.308  1.00  5.090          H  
ATOM   7497 1HD1 ILE A 467     -68.185 -31.493  36.008  1.00  5.090          H  
ATOM   7498 2HD1 ILE A 467     -66.469 -31.617  35.554  1.00  5.090          H  
ATOM   7499 3HD1 ILE A 467     -67.648 -32.792  34.938  1.00  5.090          H  
ATOM   7500  N   LEU A 468     -63.367 -35.547  37.664  1.00  2.950          N  
ATOM   7501  CA  LEU A 468     -62.350 -36.532  37.360  1.00  2.950          C  
ATOM   7502  C   LEU A 468     -62.116 -37.485  38.505  1.00  2.970          C  
ATOM   7503  O   LEU A 468     -62.027 -38.698  38.297  1.00  3.110          O  
ATOM   7504  CB  LEU A 468     -61.026 -35.787  37.076  1.00  4.130          C  
ATOM   7505  CG  LEU A 468     -60.898 -34.984  35.751  1.00  4.130          C  
ATOM   7506  CD1 LEU A 468     -59.673 -34.064  35.816  1.00  4.130          C  
ATOM   7507  CD2 LEU A 468     -60.737 -35.942  34.644  1.00  4.130          C  
ATOM   7508  H   LEU A 468     -63.113 -34.573  37.611  1.00  3.540          H  
ATOM   7509  HA  LEU A 468     -62.677 -37.110  36.497  1.00  3.540          H  
ATOM   7510 1HB  LEU A 468     -60.856 -35.102  37.894  1.00  4.960          H  
ATOM   7511 2HB  LEU A 468     -60.246 -36.492  37.085  1.00  4.960          H  
ATOM   7512  HG  LEU A 468     -61.786 -34.403  35.577  1.00  4.960          H  
ATOM   7513 1HD1 LEU A 468     -59.580 -33.519  34.890  1.00  4.960          H  
ATOM   7514 2HD1 LEU A 468     -59.772 -33.361  36.606  1.00  4.960          H  
ATOM   7515 3HD1 LEU A 468     -58.788 -34.662  35.987  1.00  4.960          H  
ATOM   7516 1HD2 LEU A 468     -60.676 -35.423  33.706  1.00  4.960          H  
ATOM   7517 2HD2 LEU A 468     -59.837 -36.554  34.792  1.00  4.960          H  
ATOM   7518 3HD2 LEU A 468     -61.570 -36.551  34.638  1.00  4.960          H  
ATOM   7519  N   ARG A 469     -62.046 -36.959  39.726  1.00  2.960          N  
ATOM   7520  CA  ARG A 469     -61.838 -37.823  40.862  1.00  3.020          C  
ATOM   7521  C   ARG A 469     -63.099 -38.616  41.185  1.00  3.090          C  
ATOM   7522  O   ARG A 469     -63.006 -39.805  41.505  1.00  3.390          O  
ATOM   7523  CB  ARG A 469     -61.325 -37.024  42.046  1.00  4.200          C  
ATOM   7524  CG  ARG A 469     -59.913 -36.531  41.799  1.00  4.200          C  
ATOM   7525  CD  ARG A 469     -59.276 -35.873  42.926  1.00  4.200          C  
ATOM   7526  NE  ARG A 469     -57.984 -35.270  42.515  1.00  4.200          N  
ATOM   7527  CZ  ARG A 469     -56.825 -35.934  42.274  1.00  4.200          C  
ATOM   7528  NH1 ARG A 469     -56.760 -37.246  42.379  1.00  4.200          N  
ATOM   7529  NH2 ARG A 469     -55.746 -35.257  41.910  1.00  4.200          N  
ATOM   7530  H   ARG A 469     -62.093 -35.945  39.843  1.00  3.550          H  
ATOM   7531  HA  ARG A 469     -61.060 -38.538  40.605  1.00  3.620          H  
ATOM   7532 1HB  ARG A 469     -61.968 -36.158  42.208  1.00  5.040          H  
ATOM   7533 2HB  ARG A 469     -61.328 -37.624  42.944  1.00  5.040          H  
ATOM   7534 1HG  ARG A 469     -59.322 -37.394  41.566  1.00  5.040          H  
ATOM   7535 2HG  ARG A 469     -59.907 -35.847  40.950  1.00  5.040          H  
ATOM   7536 1HD  ARG A 469     -59.933 -35.075  43.270  1.00  5.040          H  
ATOM   7537 2HD  ARG A 469     -59.101 -36.577  43.739  1.00  5.040          H  
ATOM   7538  HE  ARG A 469     -57.965 -34.264  42.416  1.00  5.040          H  
ATOM   7539 1HH1 ARG A 469     -57.574 -37.776  42.642  1.00  5.040          H  
ATOM   7540 2HH1 ARG A 469     -55.893 -37.729  42.189  1.00  5.040          H  
ATOM   7541 1HH2 ARG A 469     -55.784 -34.247  41.831  1.00  5.040          H  
ATOM   7542 2HH2 ARG A 469     -54.893 -35.762  41.693  1.00  5.040          H  
ATOM   7543  N   LYS A 470     -64.286 -37.995  41.083  1.00  2.960          N  
ATOM   7544  CA  LYS A 470     -65.507 -38.731  41.376  1.00  2.930          C  
ATOM   7545  C   LYS A 470     -65.762 -39.865  40.405  1.00  2.900          C  
ATOM   7546  O   LYS A 470     -66.129 -40.955  40.847  1.00  2.880          O  
ATOM   7547  CB  LYS A 470     -66.728 -37.822  41.394  1.00  4.110          C  
ATOM   7548  CG  LYS A 470     -66.825 -36.900  42.591  1.00  4.110          C  
ATOM   7549  CD  LYS A 470     -68.050 -36.019  42.471  1.00  4.110          C  
ATOM   7550  CE  LYS A 470     -68.177 -35.053  43.639  1.00  4.110          C  
ATOM   7551  NZ  LYS A 470     -69.359 -34.174  43.469  1.00  4.110          N  
ATOM   7552  H   LYS A 470     -64.353 -37.003  40.829  1.00  3.550          H  
ATOM   7553  HA  LYS A 470     -65.405 -39.168  42.364  1.00  3.520          H  
ATOM   7554 1HB  LYS A 470     -66.712 -37.195  40.498  1.00  4.940          H  
ATOM   7555 2HB  LYS A 470     -67.634 -38.427  41.351  1.00  4.940          H  
ATOM   7556 1HG  LYS A 470     -66.905 -37.496  43.499  1.00  4.940          H  
ATOM   7557 2HG  LYS A 470     -65.935 -36.285  42.666  1.00  4.940          H  
ATOM   7558 1HD  LYS A 470     -67.979 -35.439  41.548  1.00  4.940          H  
ATOM   7559 2HD  LYS A 470     -68.944 -36.639  42.425  1.00  4.940          H  
ATOM   7560 1HE  LYS A 470     -68.278 -35.612  44.569  1.00  4.940          H  
ATOM   7561 2HE  LYS A 470     -67.279 -34.435  43.695  1.00  4.940          H  
ATOM   7562 1HZ  LYS A 470     -69.433 -33.530  44.240  1.00  4.940          H  
ATOM   7563 2HZ  LYS A 470     -69.260 -33.653  42.611  1.00  4.940          H  
ATOM   7564 3HZ  LYS A 470     -70.187 -34.744  43.424  1.00  4.940          H  
ATOM   7565  N   THR A 471     -65.552 -39.647  39.100  1.00  3.080          N  
ATOM   7566  CA  THR A 471     -65.810 -40.715  38.150  1.00  3.080          C  
ATOM   7567  C   THR A 471     -64.699 -41.743  38.200  1.00  2.720          C  
ATOM   7568  O   THR A 471     -64.965 -42.943  38.247  1.00  2.510          O  
ATOM   7569  CB  THR A 471     -65.940 -40.179  36.707  1.00  4.310          C  
ATOM   7570  OG1 THR A 471     -64.741 -39.490  36.353  1.00  4.310          O  
ATOM   7571  CG2 THR A 471     -67.120 -39.233  36.594  1.00  4.310          C  
ATOM   7572  H   THR A 471     -65.245 -38.731  38.756  1.00  3.700          H  
ATOM   7573  HA  THR A 471     -66.743 -41.208  38.419  1.00  3.700          H  
ATOM   7574  HB  THR A 471     -66.079 -41.010  36.026  1.00  5.170          H  
ATOM   7575  HG1 THR A 471     -64.769 -39.241  35.420  1.00  5.170          H  
ATOM   7576 1HG2 THR A 471     -67.195 -38.866  35.572  1.00  5.170          H  
ATOM   7577 2HG2 THR A 471     -68.032 -39.765  36.858  1.00  5.170          H  
ATOM   7578 3HG2 THR A 471     -66.982 -38.394  37.269  1.00  5.170          H  
ATOM   7579  N   ALA A 472     -63.441 -41.317  38.299  1.00  2.950          N  
ATOM   7580  CA  ALA A 472     -62.392 -42.313  38.351  1.00  3.050          C  
ATOM   7581  C   ALA A 472     -62.580 -43.221  39.554  1.00  2.660          C  
ATOM   7582  O   ALA A 472     -62.392 -44.432  39.450  1.00  2.510          O  
ATOM   7583  CB  ALA A 472     -61.025 -41.653  38.424  1.00  4.230          C  
ATOM   7584  H   ALA A 472     -63.204 -40.322  38.260  1.00  3.540          H  
ATOM   7585  HA  ALA A 472     -62.454 -42.920  37.449  1.00  3.660          H  
ATOM   7586 1HB  ALA A 472     -60.247 -42.410  38.444  1.00  5.080          H  
ATOM   7587 2HB  ALA A 472     -60.882 -41.012  37.555  1.00  5.080          H  
ATOM   7588 3HB  ALA A 472     -60.974 -41.049  39.330  1.00  5.080          H  
ATOM   7589  N   ALA A 473     -62.978 -42.655  40.699  1.00  2.640          N  
ATOM   7590  CA  ALA A 473     -63.169 -43.444  41.904  1.00  2.550          C  
ATOM   7591  C   ALA A 473     -64.485 -44.217  41.920  1.00  2.300          C  
ATOM   7592  O   ALA A 473     -64.520 -45.377  42.321  1.00  2.290          O  
ATOM   7593  CB  ALA A 473     -63.112 -42.546  43.106  1.00  3.610          C  
ATOM   7594  H   ALA A 473     -63.111 -41.642  40.764  1.00  3.170          H  
ATOM   7595  HA  ALA A 473     -62.353 -44.162  41.966  1.00  3.060          H  
ATOM   7596 1HB  ALA A 473     -63.213 -43.151  44.000  1.00  4.330          H  
ATOM   7597 2HB  ALA A 473     -62.161 -42.017  43.123  1.00  4.330          H  
ATOM   7598 3HB  ALA A 473     -63.927 -41.832  43.041  1.00  4.330          H  
ATOM   7599  N   TRP A 474     -65.589 -43.632  41.456  1.00  2.310          N  
ATOM   7600  CA  TRP A 474     -66.840 -44.374  41.532  1.00  2.500          C  
ATOM   7601  C   TRP A 474     -66.793 -45.542  40.576  1.00  2.510          C  
ATOM   7602  O   TRP A 474     -67.426 -46.567  40.798  1.00  2.700          O  
ATOM   7603  CB  TRP A 474     -68.090 -43.563  41.274  1.00  3.420          C  
ATOM   7604  CG  TRP A 474     -69.238 -44.295  41.869  1.00  3.420          C  
ATOM   7605  CD1 TRP A 474     -70.192 -45.022  41.258  1.00  3.420          C  
ATOM   7606  CD2 TRP A 474     -69.541 -44.351  43.278  1.00  3.420          C  
ATOM   7607  NE1 TRP A 474     -71.045 -45.544  42.196  1.00  3.420          N  
ATOM   7608  CE2 TRP A 474     -70.661 -45.139  43.420  1.00  3.420          C  
ATOM   7609  CE3 TRP A 474     -68.950 -43.797  44.413  1.00  3.420          C  
ATOM   7610  CZ2 TRP A 474     -71.221 -45.400  44.648  1.00  3.420          C  
ATOM   7611  CZ3 TRP A 474     -69.513 -44.056  45.649  1.00  3.420          C  
ATOM   7612  CH2 TRP A 474     -70.620 -44.840  45.764  1.00  3.420          C  
ATOM   7613  H   TRP A 474     -65.596 -42.673  41.107  1.00  2.770          H  
ATOM   7614  HA  TRP A 474     -66.927 -44.782  42.540  1.00  3.000          H  
ATOM   7615 1HB  TRP A 474     -68.006 -42.575  41.728  1.00  4.110          H  
ATOM   7616 2HB  TRP A 474     -68.248 -43.435  40.205  1.00  4.110          H  
ATOM   7617  HD1 TRP A 474     -70.257 -45.175  40.198  1.00  4.110          H  
ATOM   7618  HE1 TRP A 474     -71.867 -46.147  42.062  1.00  4.110          H  
ATOM   7619  HE3 TRP A 474     -68.063 -43.169  44.325  1.00  4.110          H  
ATOM   7620  HZ2 TRP A 474     -72.111 -46.021  44.743  1.00  4.110          H  
ATOM   7621  HZ3 TRP A 474     -69.048 -43.620  46.534  1.00  4.110          H  
ATOM   7622  HH2 TRP A 474     -71.038 -45.030  46.753  1.00  4.110          H  
ATOM   7623  N   HIS A 475     -65.999 -45.412  39.508  1.00  2.510          N  
ATOM   7624  CA  HIS A 475     -65.837 -46.466  38.525  1.00  2.760          C  
ATOM   7625  C   HIS A 475     -64.796 -47.491  39.004  1.00  2.470          C  
ATOM   7626  O   HIS A 475     -64.323 -48.332  38.225  1.00  2.670          O  
ATOM   7627  CB  HIS A 475     -65.418 -45.874  37.176  1.00  3.760          C  
ATOM   7628  CG  HIS A 475     -66.442 -44.910  36.570  1.00  3.760          C  
ATOM   7629  ND1 HIS A 475     -66.254 -44.310  35.343  1.00  3.760          N  
ATOM   7630  CD2 HIS A 475     -67.618 -44.417  37.050  1.00  3.760          C  
ATOM   7631  CE1 HIS A 475     -67.284 -43.512  35.087  1.00  3.760          C  
ATOM   7632  NE2 HIS A 475     -68.111 -43.556  36.112  1.00  3.760          N  
ATOM   7633  H   HIS A 475     -65.535 -44.517  39.316  1.00  3.010          H  
ATOM   7634  HA  HIS A 475     -66.771 -46.996  38.402  1.00  3.310          H  
ATOM   7635 1HB  HIS A 475     -64.471 -45.338  37.304  1.00  4.520          H  
ATOM   7636 2HB  HIS A 475     -65.238 -46.680  36.466  1.00  4.520          H  
ATOM   7637  HD1 HIS A 475     -65.346 -44.157  34.956  1.00  4.520          H  
ATOM   7638  HD2 HIS A 475     -68.175 -44.577  37.973  1.00  4.520          H  
ATOM   7639  HE1 HIS A 475     -67.335 -42.945  34.158  1.00  4.520          H  
ATOM   7640  N   ILE A 476     -64.449 -47.416  40.306  1.00  2.160          N  
ATOM   7641  CA  ILE A 476     -63.597 -48.316  41.076  1.00  2.050          C  
ATOM   7642  C   ILE A 476     -62.625 -49.206  40.300  1.00  1.980          C  
ATOM   7643  O   ILE A 476     -62.032 -50.009  41.015  1.00  1.960          O  
ATOM   7644  CB  ILE A 476     -64.514 -49.221  41.901  1.00  2.910          C  
ATOM   7645  CG1 ILE A 476     -65.390 -49.995  40.948  1.00  2.910          C  
ATOM   7646  CG2 ILE A 476     -65.329 -48.405  42.904  1.00  2.910          C  
ATOM   7647  CD1 ILE A 476     -66.124 -51.034  41.526  1.00  2.910          C  
ATOM   7648  H   ILE A 476     -64.805 -46.633  40.853  1.00  2.590          H  
ATOM   7649  HA  ILE A 476     -63.043 -47.705  41.787  1.00  2.460          H  
ATOM   7650  HB  ILE A 476     -63.927 -49.915  42.424  1.00  3.500          H  
ATOM   7651 1HG1 ILE A 476     -66.112 -49.319  40.507  1.00  3.500          H  
ATOM   7652 2HG1 ILE A 476     -64.772 -50.424  40.172  1.00  3.500          H  
ATOM   7653 1HG2 ILE A 476     -65.951 -49.048  43.510  1.00  3.500          H  
ATOM   7654 2HG2 ILE A 476     -64.658 -47.869  43.545  1.00  3.500          H  
ATOM   7655 3HG2 ILE A 476     -65.950 -47.698  42.384  1.00  3.500          H  
ATOM   7656 1HD1 ILE A 476     -66.717 -51.533  40.765  1.00  3.500          H  
ATOM   7657 2HD1 ILE A 476     -65.423 -51.709  41.959  1.00  3.500          H  
ATOM   7658 3HD1 ILE A 476     -66.773 -50.650  42.270  1.00  3.500          H  
ATOM   7659  N   GLY A 477     -61.912 -48.583  39.388  1.00  2.000          N  
ATOM   7660  CA  GLY A 477     -61.260 -47.340  39.772  1.00  1.990          C  
ATOM   7661  C   GLY A 477     -60.165 -47.676  40.792  1.00  2.040          C  
ATOM   7662  O   GLY A 477     -59.223 -48.432  40.496  1.00  2.020          O  
ATOM   7663  H   GLY A 477     -62.462 -48.554  38.531  1.00  2.400          H  
ATOM   7664 1HA  GLY A 477     -60.836 -46.855  38.901  1.00  2.390          H  
ATOM   7665 2HA  GLY A 477     -61.959 -46.633  40.196  1.00  2.390          H  
ATOM   7666  N   HIS A 478     -60.286 -47.140  42.004  1.00  2.110          N  
ATOM   7667  CA  HIS A 478     -59.290 -47.386  43.027  1.00  2.160          C  
ATOM   7668  C   HIS A 478     -59.358 -48.791  43.640  1.00  2.150          C  
ATOM   7669  O   HIS A 478     -58.469 -49.158  44.404  1.00  2.180          O  
ATOM   7670  CB  HIS A 478     -59.410 -46.327  44.116  1.00  3.000          C  
ATOM   7671  CG  HIS A 478     -60.662 -46.415  44.869  1.00  3.000          C  
ATOM   7672  ND1 HIS A 478     -61.874 -46.133  44.304  1.00  3.000          N  
ATOM   7673  CD2 HIS A 478     -60.904 -46.754  46.153  1.00  3.000          C  
ATOM   7674  CE1 HIS A 478     -62.830 -46.282  45.220  1.00  3.000          C  
ATOM   7675  NE2 HIS A 478     -62.265 -46.671  46.353  1.00  3.000          N  
ATOM   7676  H   HIS A 478     -61.072 -46.539  42.243  1.00  2.530          H  
ATOM   7677  HA  HIS A 478     -58.303 -47.274  42.582  1.00  2.590          H  
ATOM   7678 1HB  HIS A 478     -58.584 -46.432  44.815  1.00  3.600          H  
ATOM   7679 2HB  HIS A 478     -59.344 -45.335  43.671  1.00  3.600          H  
ATOM   7680  HD2 HIS A 478     -60.152 -47.052  46.888  1.00  3.600          H  
ATOM   7681  HE1 HIS A 478     -63.896 -46.129  45.055  1.00  3.600          H  
ATOM   7682  HE2 HIS A 478     -62.744 -46.906  47.254  1.00  3.600          H  
ATOM   7683  N   LEU A 479     -60.401 -49.590  43.347  1.00  2.110          N  
ATOM   7684  CA  LEU A 479     -60.438 -50.930  43.916  1.00  2.130          C  
ATOM   7685  C   LEU A 479     -59.551 -51.747  43.040  1.00  2.090          C  
ATOM   7686  O   LEU A 479     -58.695 -52.468  43.522  1.00  2.150          O  
ATOM   7687  CB  LEU A 479     -61.835 -51.543  43.951  1.00  2.970          C  
ATOM   7688  CG  LEU A 479     -62.689 -51.250  45.185  1.00  2.970          C  
ATOM   7689  CD1 LEU A 479     -62.816 -49.787  45.372  1.00  2.970          C  
ATOM   7690  CD2 LEU A 479     -64.030 -51.898  44.997  1.00  2.970          C  
ATOM   7691  H   LEU A 479     -61.121 -49.312  42.685  1.00  2.530          H  
ATOM   7692  HA  LEU A 479     -60.028 -50.916  44.924  1.00  2.560          H  
ATOM   7693 1HB  LEU A 479     -62.368 -51.240  43.083  1.00  3.570          H  
ATOM   7694 2HB  LEU A 479     -61.718 -52.625  43.902  1.00  3.570          H  
ATOM   7695  HG  LEU A 479     -62.233 -51.650  46.063  1.00  3.570          H  
ATOM   7696 1HD1 LEU A 479     -63.430 -49.585  46.219  1.00  3.570          H  
ATOM   7697 2HD1 LEU A 479     -61.840 -49.363  45.538  1.00  3.570          H  
ATOM   7698 3HD1 LEU A 479     -63.250 -49.345  44.522  1.00  3.570          H  
ATOM   7699 1HD2 LEU A 479     -64.661 -51.707  45.867  1.00  3.570          H  
ATOM   7700 2HD2 LEU A 479     -64.506 -51.493  44.122  1.00  3.570          H  
ATOM   7701 3HD2 LEU A 479     -63.903 -52.967  44.879  1.00  3.570          H  
ATOM   7702  N   ILE A 480     -59.620 -51.533  41.733  1.00  1.990          N  
ATOM   7703  CA  ILE A 480     -58.768 -52.304  40.852  1.00  1.950          C  
ATOM   7704  C   ILE A 480     -57.326 -52.044  41.277  1.00  1.960          C  
ATOM   7705  O   ILE A 480     -56.523 -52.982  41.368  1.00  1.990          O  
ATOM   7706  CB  ILE A 480     -59.049 -51.952  39.367  1.00  2.750          C  
ATOM   7707  CG1 ILE A 480     -60.183 -52.871  38.808  1.00  2.750          C  
ATOM   7708  CG2 ILE A 480     -57.779 -52.091  38.485  1.00  2.750          C  
ATOM   7709  CD1 ILE A 480     -61.492 -52.947  39.585  1.00  2.750          C  
ATOM   7710  H   ILE A 480     -60.346 -50.912  41.363  1.00  2.390          H  
ATOM   7711  HA  ILE A 480     -58.971 -53.360  40.994  1.00  2.340          H  
ATOM   7712  HB  ILE A 480     -59.412 -50.918  39.314  1.00  3.300          H  
ATOM   7713 1HG1 ILE A 480     -60.412 -52.552  37.794  1.00  3.300          H  
ATOM   7714 2HG1 ILE A 480     -59.800 -53.844  38.782  1.00  3.300          H  
ATOM   7715 1HG2 ILE A 480     -58.030 -51.829  37.461  1.00  3.300          H  
ATOM   7716 2HG2 ILE A 480     -56.991 -51.427  38.831  1.00  3.300          H  
ATOM   7717 3HG2 ILE A 480     -57.417 -53.111  38.517  1.00  3.300          H  
ATOM   7718 1HD1 ILE A 480     -62.156 -53.636  39.074  1.00  3.300          H  
ATOM   7719 2HD1 ILE A 480     -61.321 -53.306  40.595  1.00  3.300          H  
ATOM   7720 3HD1 ILE A 480     -61.950 -51.975  39.621  1.00  3.300          H  
ATOM   7721  N   ARG A 481     -56.996 -50.781  41.564  1.00  1.940          N  
ATOM   7722  CA  ARG A 481     -55.673 -50.451  42.079  1.00  1.970          C  
ATOM   7723  C   ARG A 481     -55.344 -51.172  43.412  1.00  2.070          C  
ATOM   7724  O   ARG A 481     -54.286 -51.799  43.549  1.00  2.060          O  
ATOM   7725  CB  ARG A 481     -55.550 -48.962  42.318  1.00  2.750          C  
ATOM   7726  CG  ARG A 481     -54.187 -48.521  42.813  1.00  2.750          C  
ATOM   7727  CD  ARG A 481     -54.188 -47.140  43.268  1.00  2.750          C  
ATOM   7728  NE  ARG A 481     -54.941 -46.995  44.500  1.00  2.750          N  
ATOM   7729  CZ  ARG A 481     -55.379 -45.851  45.010  1.00  2.750          C  
ATOM   7730  NH1 ARG A 481     -55.151 -44.685  44.405  1.00  2.750          N  
ATOM   7731  NH2 ARG A 481     -56.043 -45.933  46.147  1.00  2.750          N  
ATOM   7732  H   ARG A 481     -57.694 -50.043  41.404  1.00  2.330          H  
ATOM   7733  HA  ARG A 481     -54.937 -50.747  41.332  1.00  2.360          H  
ATOM   7734 1HB  ARG A 481     -55.770 -48.419  41.400  1.00  3.300          H  
ATOM   7735 2HB  ARG A 481     -56.281 -48.657  43.059  1.00  3.300          H  
ATOM   7736 1HG  ARG A 481     -53.869 -49.130  43.658  1.00  3.300          H  
ATOM   7737 2HG  ARG A 481     -53.475 -48.617  42.024  1.00  3.300          H  
ATOM   7738 1HD  ARG A 481     -53.168 -46.811  43.440  1.00  3.300          H  
ATOM   7739 2HD  ARG A 481     -54.648 -46.514  42.501  1.00  3.300          H  
ATOM   7740  HE  ARG A 481     -55.167 -47.846  45.061  1.00  3.300          H  
ATOM   7741 1HH1 ARG A 481     -54.599 -44.638  43.523  1.00  3.300          H  
ATOM   7742 2HH1 ARG A 481     -55.494 -43.829  44.815  1.00  3.300          H  
ATOM   7743 1HH2 ARG A 481     -56.165 -46.885  46.571  1.00  3.300          H  
ATOM   7744 2HH2 ARG A 481     -56.406 -45.114  46.602  1.00  3.300          H  
ATOM   7745  N   ASP A 482     -56.226 -51.062  44.410  1.00  2.180          N  
ATOM   7746  CA  ASP A 482     -55.964 -51.644  45.732  1.00  2.310          C  
ATOM   7747  C   ASP A 482     -55.908 -53.187  45.729  1.00  2.350          C  
ATOM   7748  O   ASP A 482     -55.089 -53.786  46.440  1.00  2.430          O  
ATOM   7749  CB  ASP A 482     -57.013 -51.148  46.714  1.00  3.180          C  
ATOM   7750  CG  ASP A 482     -56.885 -49.614  47.045  1.00  3.180          C  
ATOM   7751  OD1 ASP A 482     -55.874 -48.981  46.754  1.00  3.180          O  
ATOM   7752  OD2 ASP A 482     -57.824 -49.095  47.574  1.00  3.180          O  
ATOM   7753  H   ASP A 482     -57.090 -50.526  44.276  1.00  2.620          H  
ATOM   7754  HA  ASP A 482     -54.995 -51.277  46.067  1.00  2.770          H  
ATOM   7755 1HB  ASP A 482     -58.006 -51.333  46.300  1.00  3.820          H  
ATOM   7756 2HB  ASP A 482     -56.932 -51.712  47.637  1.00  3.820          H  
ATOM   7757  N   ILE A 483     -56.748 -53.820  44.899  1.00  2.320          N  
ATOM   7758  CA  ILE A 483     -56.810 -55.272  44.734  1.00  2.390          C  
ATOM   7759  C   ILE A 483     -55.478 -55.710  44.183  1.00  2.280          C  
ATOM   7760  O   ILE A 483     -54.890 -56.686  44.656  1.00  2.350          O  
ATOM   7761  CB  ILE A 483     -57.899 -55.696  43.720  1.00  3.320          C  
ATOM   7762  CG1 ILE A 483     -59.293 -55.406  44.265  1.00  3.320          C  
ATOM   7763  CG2 ILE A 483     -57.752 -57.227  43.411  1.00  3.320          C  
ATOM   7764  CD1 ILE A 483     -60.433 -55.439  43.239  1.00  3.320          C  
ATOM   7765  H   ILE A 483     -57.392 -53.248  44.368  1.00  2.780          H  
ATOM   7766  HA  ILE A 483     -56.983 -55.744  45.699  1.00  2.870          H  
ATOM   7767  HB  ILE A 483     -57.776 -55.103  42.823  1.00  3.980          H  
ATOM   7768 1HG1 ILE A 483     -59.511 -56.148  45.000  1.00  3.980          H  
ATOM   7769 2HG1 ILE A 483     -59.279 -54.438  44.742  1.00  3.980          H  
ATOM   7770 1HG2 ILE A 483     -58.496 -57.559  42.709  1.00  3.980          H  
ATOM   7771 2HG2 ILE A 483     -56.770 -57.453  42.998  1.00  3.980          H  
ATOM   7772 3HG2 ILE A 483     -57.882 -57.758  44.305  1.00  3.980          H  
ATOM   7773 1HD1 ILE A 483     -61.368 -55.223  43.736  1.00  3.980          H  
ATOM   7774 2HD1 ILE A 483     -60.258 -54.682  42.482  1.00  3.980          H  
ATOM   7775 3HD1 ILE A 483     -60.504 -56.414  42.765  1.00  3.980          H  
ATOM   7776  N   THR A 484     -55.015 -54.982  43.169  1.00  2.130          N  
ATOM   7777  CA  THR A 484     -53.756 -55.233  42.520  1.00  2.050          C  
ATOM   7778  C   THR A 484     -52.589 -55.185  43.494  1.00  2.090          C  
ATOM   7779  O   THR A 484     -51.772 -56.112  43.507  1.00  2.110          O  
ATOM   7780  CB  THR A 484     -53.582 -54.216  41.373  1.00  2.900          C  
ATOM   7781  OG1 THR A 484     -54.595 -54.450  40.378  1.00  2.900          O  
ATOM   7782  CG2 THR A 484     -52.254 -54.272  40.792  1.00  2.900          C  
ATOM   7783  H   THR A 484     -55.586 -54.222  42.796  1.00  2.560          H  
ATOM   7784  HA  THR A 484     -53.793 -56.230  42.089  1.00  2.460          H  
ATOM   7785  HB  THR A 484     -53.730 -53.229  41.749  1.00  3.480          H  
ATOM   7786  HG1 THR A 484     -55.443 -54.108  40.723  1.00  3.480          H  
ATOM   7787 1HG2 THR A 484     -52.209 -53.558  39.992  1.00  3.480          H  
ATOM   7788 2HG2 THR A 484     -51.494 -54.051  41.532  1.00  3.480          H  
ATOM   7789 3HG2 THR A 484     -52.096 -55.188  40.428  1.00  3.480          H  
ATOM   7790  N   GLU A 485     -52.501 -54.143  44.336  1.00  2.120          N  
ATOM   7791  CA  GLU A 485     -51.397 -54.109  45.293  1.00  2.180          C  
ATOM   7792  C   GLU A 485     -51.430 -55.312  46.226  1.00  2.320          C  
ATOM   7793  O   GLU A 485     -50.378 -55.894  46.517  1.00  2.360          O  
ATOM   7794  CB  GLU A 485     -51.360 -52.825  46.121  1.00  3.030          C  
ATOM   7795  CG  GLU A 485     -50.173 -52.805  47.125  1.00  3.030          C  
ATOM   7796  CD  GLU A 485     -49.976 -51.498  47.838  1.00  3.030          C  
ATOM   7797  OE1 GLU A 485     -50.673 -50.551  47.519  1.00  3.030          O  
ATOM   7798  OE2 GLU A 485     -49.133 -51.449  48.725  1.00  3.030          O  
ATOM   7799  H   GLU A 485     -53.182 -53.378  44.275  1.00  2.540          H  
ATOM   7800  HA  GLU A 485     -50.466 -54.153  44.731  1.00  2.620          H  
ATOM   7801 1HB  GLU A 485     -51.272 -51.965  45.458  1.00  3.630          H  
ATOM   7802 2HB  GLU A 485     -52.295 -52.722  46.677  1.00  3.630          H  
ATOM   7803 1HG  GLU A 485     -50.343 -53.571  47.883  1.00  3.630          H  
ATOM   7804 2HG  GLU A 485     -49.264 -53.071  46.591  1.00  3.630          H  
ATOM   7805  N   SER A 486     -52.627 -55.690  46.699  1.00  2.400          N  
ATOM   7806  CA  SER A 486     -52.755 -56.840  47.585  1.00  2.540          C  
ATOM   7807  C   SER A 486     -52.255 -58.116  46.903  1.00  2.520          C  
ATOM   7808  O   SER A 486     -51.496 -58.895  47.505  1.00  2.610          O  
ATOM   7809  CB  SER A 486     -54.193 -57.012  48.029  1.00  3.500          C  
ATOM   7810  OG  SER A 486     -54.323 -58.127  48.862  1.00  3.500          O  
ATOM   7811  H   SER A 486     -53.462 -55.140  46.467  1.00  2.880          H  
ATOM   7812  HA  SER A 486     -52.143 -56.660  48.468  1.00  3.050          H  
ATOM   7813 1HB  SER A 486     -54.523 -56.117  48.555  1.00  4.200          H  
ATOM   7814 2HB  SER A 486     -54.828 -57.126  47.161  1.00  4.200          H  
ATOM   7815  HG  SER A 486     -55.248 -58.136  49.130  1.00  4.200          H  
ATOM   7816  N   LEU A 487     -52.650 -58.327  45.636  1.00  2.430          N  
ATOM   7817  CA  LEU A 487     -52.209 -59.516  44.922  1.00  2.430          C  
ATOM   7818  C   LEU A 487     -50.703 -59.545  44.790  1.00  2.440          C  
ATOM   7819  O   LEU A 487     -50.089 -60.573  45.037  1.00  2.520          O  
ATOM   7820  CB  LEU A 487     -52.818 -59.570  43.510  1.00  3.400          C  
ATOM   7821  CG  LEU A 487     -54.320 -59.847  43.405  1.00  3.400          C  
ATOM   7822  CD1 LEU A 487     -54.770 -59.651  41.952  1.00  3.400          C  
ATOM   7823  CD2 LEU A 487     -54.616 -61.273  43.865  1.00  3.400          C  
ATOM   7824  H   LEU A 487     -53.306 -57.668  45.203  1.00  2.920          H  
ATOM   7825  HA  LEU A 487     -52.502 -60.387  45.493  1.00  2.920          H  
ATOM   7826 1HB  LEU A 487     -52.638 -58.603  43.034  1.00  4.080          H  
ATOM   7827 2HB  LEU A 487     -52.299 -60.323  42.943  1.00  4.080          H  
ATOM   7828  HG  LEU A 487     -54.863 -59.143  44.029  1.00  4.080          H  
ATOM   7829 1HD1 LEU A 487     -55.839 -59.834  41.880  1.00  4.080          H  
ATOM   7830 2HD1 LEU A 487     -54.560 -58.630  41.641  1.00  4.080          H  
ATOM   7831 3HD1 LEU A 487     -54.238 -60.346  41.301  1.00  4.080          H  
ATOM   7832 1HD2 LEU A 487     -55.668 -61.444  43.794  1.00  4.080          H  
ATOM   7833 2HD2 LEU A 487     -54.084 -61.981  43.233  1.00  4.080          H  
ATOM   7834 3HD2 LEU A 487     -54.318 -61.418  44.892  1.00  4.080          H  
ATOM   7835  N   ILE A 488     -50.084 -58.420  44.488  1.00  2.380          N  
ATOM   7836  CA  ILE A 488     -48.635 -58.393  44.354  1.00  2.400          C  
ATOM   7837  C   ILE A 488     -47.928 -58.731  45.662  1.00  2.490          C  
ATOM   7838  O   ILE A 488     -47.064 -59.628  45.731  1.00  2.560          O  
ATOM   7839  CB  ILE A 488     -48.214 -56.987  43.884  1.00  3.350          C  
ATOM   7840  CG1 ILE A 488     -48.708 -56.789  42.431  1.00  3.350          C  
ATOM   7841  CG2 ILE A 488     -46.695 -56.756  44.063  1.00  3.350          C  
ATOM   7842  CD1 ILE A 488     -48.664 -55.381  41.951  1.00  3.350          C  
ATOM   7843  H   ILE A 488     -50.642 -57.580  44.290  1.00  2.860          H  
ATOM   7844  HA  ILE A 488     -48.344 -59.125  43.605  1.00  2.880          H  
ATOM   7845  HB  ILE A 488     -48.743 -56.250  44.487  1.00  4.020          H  
ATOM   7846 1HG1 ILE A 488     -48.088 -57.386  41.774  1.00  4.020          H  
ATOM   7847 2HG1 ILE A 488     -49.731 -57.139  42.354  1.00  4.020          H  
ATOM   7848 1HG2 ILE A 488     -46.420 -55.758  43.750  1.00  4.020          H  
ATOM   7849 2HG2 ILE A 488     -46.402 -56.868  45.103  1.00  4.020          H  
ATOM   7850 3HG2 ILE A 488     -46.152 -57.461  43.494  1.00  4.020          H  
ATOM   7851 1HD1 ILE A 488     -49.009 -55.324  40.926  1.00  4.020          H  
ATOM   7852 2HD1 ILE A 488     -49.302 -54.762  42.580  1.00  4.020          H  
ATOM   7853 3HD1 ILE A 488     -47.670 -55.035  42.008  1.00  4.020          H  
ATOM   7854  N   ALA A 489     -48.367 -58.054  46.730  1.00  2.510          N  
ATOM   7855  CA  ALA A 489     -47.762 -58.163  48.042  1.00  2.620          C  
ATOM   7856  C   ALA A 489     -47.720 -59.583  48.554  1.00  2.720          C  
ATOM   7857  O   ALA A 489     -46.724 -59.989  49.155  1.00  2.850          O  
ATOM   7858  CB  ALA A 489     -48.543 -57.312  49.022  1.00  3.620          C  
ATOM   7859  H   ALA A 489     -49.124 -57.376  46.602  1.00  3.010          H  
ATOM   7860  HA  ALA A 489     -46.739 -57.795  47.972  1.00  3.140          H  
ATOM   7861 1HB  ALA A 489     -48.079 -57.368  50.005  1.00  4.350          H  
ATOM   7862 2HB  ALA A 489     -48.554 -56.283  48.674  1.00  4.350          H  
ATOM   7863 3HB  ALA A 489     -49.567 -57.685  49.081  1.00  4.350          H  
ATOM   7864  N   HIS A 490     -48.764 -60.360  48.292  1.00  2.690          N  
ATOM   7865  CA  HIS A 490     -48.754 -61.723  48.779  1.00  2.790          C  
ATOM   7866  C   HIS A 490     -48.535 -62.805  47.709  1.00  2.810          C  
ATOM   7867  O   HIS A 490     -48.104 -63.903  48.041  1.00  2.910          O  
ATOM   7868  CB  HIS A 490     -50.030 -61.955  49.571  1.00  3.870          C  
ATOM   7869  CG  HIS A 490     -50.084 -61.142  50.807  1.00  3.870          C  
ATOM   7870  ND1 HIS A 490     -49.391 -61.478  51.954  1.00  3.870          N  
ATOM   7871  CD2 HIS A 490     -50.722 -59.984  51.073  1.00  3.870          C  
ATOM   7872  CE1 HIS A 490     -49.604 -60.553  52.871  1.00  3.870          C  
ATOM   7873  NE2 HIS A 490     -50.410 -59.638  52.365  1.00  3.870          N  
ATOM   7874  H   HIS A 490     -49.591 -59.962  47.831  1.00  3.230          H  
ATOM   7875  HA  HIS A 490     -47.935 -61.828  49.486  1.00  3.350          H  
ATOM   7876 1HB  HIS A 490     -50.864 -61.637  48.971  1.00  4.640          H  
ATOM   7877 2HB  HIS A 490     -50.151 -63.009  49.815  1.00  4.640          H  
ATOM   7878  HD1 HIS A 490     -49.224 -62.430  52.225  1.00  4.640          H  
ATOM   7879  HD2 HIS A 490     -51.372 -59.346  50.468  1.00  4.640          H  
ATOM   7880  HE1 HIS A 490     -49.141 -60.633  53.854  1.00  4.640          H  
ATOM   7881  N   ALA A 491     -48.750 -62.529  46.415  1.00  2.720          N  
ATOM   7882  CA  ALA A 491     -48.542 -63.565  45.387  1.00  2.760          C  
ATOM   7883  C   ALA A 491     -47.088 -64.049  45.374  1.00  2.830          C  
ATOM   7884  O   ALA A 491     -46.780 -65.220  45.109  1.00  3.020          O  
ATOM   7885  CB  ALA A 491     -48.887 -63.056  44.020  1.00  3.850          C  
ATOM   7886  H   ALA A 491     -49.116 -61.627  46.118  1.00  3.260          H  
ATOM   7887  HA  ALA A 491     -49.197 -64.401  45.622  1.00  3.310          H  
ATOM   7888 1HB  ALA A 491     -48.735 -63.850  43.311  1.00  4.620          H  
ATOM   7889 2HB  ALA A 491     -49.923 -62.744  43.995  1.00  4.620          H  
ATOM   7890 3HB  ALA A 491     -48.244 -62.212  43.778  1.00  4.620          H  
ATOM   7891  N   GLY A 492     -46.164 -63.144  45.658  1.00  2.760          N  
ATOM   7892  CA  GLY A 492     -44.757 -63.530  45.702  1.00  2.810          C  
ATOM   7893  C   GLY A 492     -44.474 -64.625  46.753  1.00  2.930          C  
ATOM   7894  O   GLY A 492     -43.522 -65.399  46.629  1.00  3.030          O  
ATOM   7895  H   GLY A 492     -46.450 -62.161  45.797  1.00  3.310          H  
ATOM   7896 1HA  GLY A 492     -44.441 -63.873  44.721  1.00  3.370          H  
ATOM   7897 2HA  GLY A 492     -44.157 -62.652  45.936  1.00  3.370          H  
ATOM   7898  N   LEU A 493     -45.322 -64.724  47.774  1.00  2.950          N  
ATOM   7899  CA  LEU A 493     -45.153 -65.674  48.859  1.00  3.070          C  
ATOM   7900  C   LEU A 493     -45.878 -67.000  48.620  1.00  3.090          C  
ATOM   7901  O   LEU A 493     -45.812 -67.911  49.459  1.00  3.200          O  
ATOM   7902  CB  LEU A 493     -45.715 -65.031  50.135  1.00  4.250          C  
ATOM   7903  CG  LEU A 493     -45.058 -63.688  50.589  1.00  4.250          C  
ATOM   7904  CD1 LEU A 493     -45.845 -63.137  51.772  1.00  4.250          C  
ATOM   7905  CD2 LEU A 493     -43.588 -63.903  50.969  1.00  4.250          C  
ATOM   7906  H   LEU A 493     -46.152 -64.132  47.806  1.00  3.540          H  
ATOM   7907  HA  LEU A 493     -44.094 -65.889  48.970  1.00  3.680          H  
ATOM   7908 1HB  LEU A 493     -46.775 -64.839  49.972  1.00  5.100          H  
ATOM   7909 2HB  LEU A 493     -45.623 -65.746  50.953  1.00  5.100          H  
ATOM   7910  HG  LEU A 493     -45.120 -62.959  49.776  1.00  5.100          H  
ATOM   7911 1HD1 LEU A 493     -45.411 -62.187  52.085  1.00  5.100          H  
ATOM   7912 2HD1 LEU A 493     -46.879 -62.977  51.473  1.00  5.100          H  
ATOM   7913 3HD1 LEU A 493     -45.810 -63.844  52.599  1.00  5.100          H  
ATOM   7914 1HD2 LEU A 493     -43.159 -62.951  51.286  1.00  5.100          H  
ATOM   7915 2HD2 LEU A 493     -43.523 -64.620  51.786  1.00  5.100          H  
ATOM   7916 3HD2 LEU A 493     -43.027 -64.274  50.115  1.00  5.100          H  
ATOM   7917  N   LYS A 494     -46.577 -67.134  47.493  1.00  3.080          N  
ATOM   7918  CA  LYS A 494     -47.325 -68.357  47.274  1.00  3.150          C  
ATOM   7919  C   LYS A 494     -46.478 -69.537  46.840  1.00  3.200          C  
ATOM   7920  O   LYS A 494     -45.467 -69.406  46.150  1.00  3.280          O  
ATOM   7921  CB  LYS A 494     -48.476 -68.157  46.290  1.00  4.380          C  
ATOM   7922  CG  LYS A 494     -49.604 -67.275  46.847  1.00  4.380          C  
ATOM   7923  CD  LYS A 494     -50.886 -67.255  45.957  1.00  4.380          C  
ATOM   7924  CE  LYS A 494     -51.783 -68.491  46.274  1.00  4.380          C  
ATOM   7925  NZ  LYS A 494     -51.469 -69.674  45.446  1.00  4.380          N  
ATOM   7926  H   LYS A 494     -46.593 -66.388  46.791  1.00  3.700          H  
ATOM   7927  HA  LYS A 494     -47.777 -68.635  48.225  1.00  3.780          H  
ATOM   7928 1HB  LYS A 494     -48.089 -67.666  45.391  1.00  5.260          H  
ATOM   7929 2HB  LYS A 494     -48.855 -69.121  45.993  1.00  5.260          H  
ATOM   7930 1HG  LYS A 494     -49.873 -67.632  47.843  1.00  5.260          H  
ATOM   7931 2HG  LYS A 494     -49.230 -66.262  46.960  1.00  5.260          H  
ATOM   7932 1HD  LYS A 494     -51.455 -66.342  46.155  1.00  5.260          H  
ATOM   7933 2HD  LYS A 494     -50.606 -67.274  44.905  1.00  5.260          H  
ATOM   7934 1HE  LYS A 494     -51.604 -68.756  47.313  1.00  5.260          H  
ATOM   7935 2HE  LYS A 494     -52.832 -68.253  46.155  1.00  5.260          H  
ATOM   7936 1HZ  LYS A 494     -52.032 -70.464  45.768  1.00  5.260          H  
ATOM   7937 2HZ  LYS A 494     -51.654 -69.534  44.423  1.00  5.260          H  
ATOM   7938 3HZ  LYS A 494     -50.512 -69.942  45.554  1.00  5.260          H  
ATOM   7939  N   ARG A 495     -46.936 -70.712  47.262  1.00  3.210          N  
ATOM   7940  CA  ARG A 495     -46.340 -71.991  46.932  1.00  3.270          C  
ATOM   7941  C   ARG A 495     -47.243 -72.771  45.971  1.00  3.300          C  
ATOM   7942  O   ARG A 495     -48.458 -72.545  45.916  1.00  3.300          O  
ATOM   7943  CB  ARG A 495     -46.103 -72.793  48.205  1.00  4.550          C  
ATOM   7944  CG  ARG A 495     -44.770 -72.530  48.939  1.00  4.550          C  
ATOM   7945  CD  ARG A 495     -44.673 -71.164  49.588  1.00  4.550          C  
ATOM   7946  NE  ARG A 495     -43.502 -71.101  50.462  1.00  4.550          N  
ATOM   7947  CZ  ARG A 495     -43.041 -70.017  51.140  1.00  4.550          C  
ATOM   7948  NH1 ARG A 495     -43.627 -68.827  51.074  1.00  4.550          N  
ATOM   7949  NH2 ARG A 495     -41.960 -70.161  51.899  1.00  4.550          N  
ATOM   7950  H   ARG A 495     -47.761 -70.709  47.841  1.00  3.850          H  
ATOM   7951  HA  ARG A 495     -45.381 -71.815  46.442  1.00  3.920          H  
ATOM   7952 1HB  ARG A 495     -46.897 -72.566  48.913  1.00  5.460          H  
ATOM   7953 2HB  ARG A 495     -46.155 -73.858  47.986  1.00  5.460          H  
ATOM   7954 1HG  ARG A 495     -44.638 -73.279  49.719  1.00  5.460          H  
ATOM   7955 2HG  ARG A 495     -43.952 -72.609  48.224  1.00  5.460          H  
ATOM   7956 1HD  ARG A 495     -44.558 -70.401  48.821  1.00  5.460          H  
ATOM   7957 2HD  ARG A 495     -45.565 -70.959  50.180  1.00  5.460          H  
ATOM   7958  HE  ARG A 495     -42.986 -71.962  50.578  1.00  5.460          H  
ATOM   7959 1HH1 ARG A 495     -44.466 -68.655  50.492  1.00  5.460          H  
ATOM   7960 2HH1 ARG A 495     -43.246 -68.061  51.603  1.00  5.460          H  
ATOM   7961 1HH2 ARG A 495     -41.501 -71.060  51.962  1.00  5.460          H  
ATOM   7962 2HH2 ARG A 495     -41.596 -69.375  52.416  1.00  5.460          H  
ATOM   7963  N   SER A 496     -46.646 -73.719  45.253  1.00  3.320          N  
ATOM   7964  CA  SER A 496     -47.310 -74.547  44.242  1.00  3.350          C  
ATOM   7965  C   SER A 496     -48.408 -75.481  44.752  1.00  3.430          C  
ATOM   7966  O   SER A 496     -49.175 -76.030  43.962  1.00  3.460          O  
ATOM   7967  CB  SER A 496     -46.262 -75.355  43.509  1.00  4.680          C  
ATOM   7968  OG  SER A 496     -45.642 -76.270  44.371  1.00  4.680          O  
ATOM   7969  H   SER A 496     -45.654 -73.864  45.373  1.00  3.980          H  
ATOM   7970  HA  SER A 496     -47.768 -73.867  43.522  1.00  4.020          H  
ATOM   7971 1HB  SER A 496     -46.732 -75.889  42.684  1.00  5.610          H  
ATOM   7972 2HB  SER A 496     -45.517 -74.683  43.083  1.00  5.610          H  
ATOM   7973  HG  SER A 496     -45.022 -76.768  43.828  1.00  5.610          H  
ATOM   7974  N   LYS A 497     -48.465 -75.708  46.057  1.00  3.480          N  
ATOM   7975  CA  LYS A 497     -49.491 -76.568  46.635  1.00  3.570          C  
ATOM   7976  C   LYS A 497     -50.524 -75.801  47.452  1.00  3.520          C  
ATOM   7977  O   LYS A 497     -51.329 -76.411  48.158  1.00  3.560          O  
ATOM   7978  CB  LYS A 497     -48.856 -77.655  47.507  1.00  4.960          C  
ATOM   7979  CG  LYS A 497     -47.887 -78.601  46.770  1.00  4.960          C  
ATOM   7980  CD  LYS A 497     -48.598 -79.451  45.700  1.00  4.960          C  
ATOM   7981  CE  LYS A 497     -47.654 -80.462  45.068  1.00  4.960          C  
ATOM   7982  NZ  LYS A 497     -48.330 -81.263  44.002  1.00  4.960          N  
ATOM   7983  H   LYS A 497     -47.790 -75.252  46.649  1.00  4.180          H  
ATOM   7984  HA  LYS A 497     -50.039 -77.042  45.824  1.00  4.280          H  
ATOM   7985 1HB  LYS A 497     -48.306 -77.186  48.321  1.00  5.950          H  
ATOM   7986 2HB  LYS A 497     -49.643 -78.264  47.956  1.00  5.950          H  
ATOM   7987 1HG  LYS A 497     -47.112 -78.006  46.282  1.00  5.950          H  
ATOM   7988 2HG  LYS A 497     -47.411 -79.261  47.491  1.00  5.950          H  
ATOM   7989 1HD  LYS A 497     -49.445 -79.975  46.145  1.00  5.950          H  
ATOM   7990 2HD  LYS A 497     -48.967 -78.807  44.904  1.00  5.950          H  
ATOM   7991 1HE  LYS A 497     -46.809 -79.932  44.630  1.00  5.950          H  
ATOM   7992 2HE  LYS A 497     -47.286 -81.140  45.838  1.00  5.950          H  
ATOM   7993 1HZ  LYS A 497     -47.673 -81.921  43.604  1.00  5.950          H  
ATOM   7994 2HZ  LYS A 497     -49.110 -81.768  44.399  1.00  5.950          H  
ATOM   7995 3HZ  LYS A 497     -48.665 -80.642  43.277  1.00  5.950          H  
ATOM   7996  N   TYR A 498     -50.498 -74.469  47.400  1.00  3.450          N  
ATOM   7997  CA  TYR A 498     -51.453 -73.724  48.204  1.00  3.420          C  
ATOM   7998  C   TYR A 498     -52.324 -72.732  47.442  1.00  3.360          C  
ATOM   7999  O   TYR A 498     -51.890 -72.063  46.497  1.00  3.540          O  
ATOM   8000  CB  TYR A 498     -50.733 -73.029  49.347  1.00  4.800          C  
ATOM   8001  CG  TYR A 498     -50.160 -73.987  50.371  1.00  4.800          C  
ATOM   8002  CD1 TYR A 498     -48.928 -74.582  50.186  1.00  4.800          C  
ATOM   8003  CD2 TYR A 498     -50.893 -74.262  51.504  1.00  4.800          C  
ATOM   8004  CE1 TYR A 498     -48.447 -75.459  51.133  1.00  4.800          C  
ATOM   8005  CE2 TYR A 498     -50.433 -75.127  52.449  1.00  4.800          C  
ATOM   8006  CZ  TYR A 498     -49.210 -75.733  52.270  1.00  4.800          C  
ATOM   8007  OH  TYR A 498     -48.740 -76.606  53.217  1.00  4.800          O  
ATOM   8008  H   TYR A 498     -49.827 -73.970  46.809  1.00  4.140          H  
ATOM   8009  HA  TYR A 498     -52.135 -74.436  48.660  1.00  4.100          H  
ATOM   8010 1HB  TYR A 498     -49.931 -72.402  48.960  1.00  5.760          H  
ATOM   8011 2HB  TYR A 498     -51.446 -72.402  49.841  1.00  5.760          H  
ATOM   8012  HD1 TYR A 498     -48.347 -74.372  49.298  1.00  5.760          H  
ATOM   8013  HD2 TYR A 498     -51.841 -73.786  51.639  1.00  5.760          H  
ATOM   8014  HE1 TYR A 498     -47.479 -75.937  50.989  1.00  5.760          H  
ATOM   8015  HE2 TYR A 498     -51.034 -75.336  53.340  1.00  5.760          H  
ATOM   8016  HH  TYR A 498     -49.359 -76.626  53.948  1.00  5.760          H  
ATOM   8017  N   TRP A 499     -53.543 -72.616  47.944  1.00  3.300          N  
ATOM   8018  CA  TRP A 499     -54.611 -71.729  47.514  1.00  3.170          C  
ATOM   8019  C   TRP A 499     -54.732 -70.624  48.549  1.00  3.130          C  
ATOM   8020  O   TRP A 499     -54.441 -70.851  49.728  1.00  3.240          O  
ATOM   8021  CB  TRP A 499     -55.933 -72.506  47.461  1.00  4.490          C  
ATOM   8022  CG  TRP A 499     -56.100 -73.530  46.348  1.00  4.490          C  
ATOM   8023  CD1 TRP A 499     -56.886 -73.381  45.262  1.00  4.490          C  
ATOM   8024  CD2 TRP A 499     -55.473 -74.836  46.198  1.00  4.490          C  
ATOM   8025  NE1 TRP A 499     -56.814 -74.497  44.461  1.00  4.490          N  
ATOM   8026  CE2 TRP A 499     -55.962 -75.386  45.014  1.00  4.490          C  
ATOM   8027  CE3 TRP A 499     -54.565 -75.563  46.950  1.00  4.490          C  
ATOM   8028  CZ2 TRP A 499     -55.576 -76.640  44.574  1.00  4.490          C  
ATOM   8029  CZ3 TRP A 499     -54.171 -76.812  46.515  1.00  4.490          C  
ATOM   8030  CH2 TRP A 499     -54.661 -77.341  45.363  1.00  4.490          C  
ATOM   8031  H   TRP A 499     -53.761 -73.233  48.732  1.00  3.960          H  
ATOM   8032  HA  TRP A 499     -54.373 -71.303  46.539  1.00  3.800          H  
ATOM   8033 1HB  TRP A 499     -56.049 -73.034  48.403  1.00  5.390          H  
ATOM   8034 2HB  TRP A 499     -56.746 -71.798  47.391  1.00  5.390          H  
ATOM   8035  HD1 TRP A 499     -57.491 -72.516  45.065  1.00  5.390          H  
ATOM   8036  HE1 TRP A 499     -57.312 -74.666  43.596  1.00  5.390          H  
ATOM   8037  HE3 TRP A 499     -54.170 -75.168  47.866  1.00  5.390          H  
ATOM   8038  HZ2 TRP A 499     -55.962 -77.076  43.654  1.00  5.390          H  
ATOM   8039  HZ3 TRP A 499     -53.455 -77.367  47.123  1.00  5.390          H  
ATOM   8040  HH2 TRP A 499     -54.335 -78.332  45.055  1.00  5.390          H  
ATOM   8041  N   SER A 500     -55.176 -69.436  48.155  1.00  2.990          N  
ATOM   8042  CA  SER A 500     -55.322 -68.427  49.192  1.00  2.960          C  
ATOM   8043  C   SER A 500     -56.405 -67.385  48.998  1.00  2.870          C  
ATOM   8044  O   SER A 500     -56.869 -67.102  47.883  1.00  2.760          O  
ATOM   8045  CB  SER A 500     -54.035 -67.636  49.349  1.00  4.160          C  
ATOM   8046  OG  SER A 500     -53.815 -66.866  48.198  1.00  4.160          O  
ATOM   8047  H   SER A 500     -55.378 -69.249  47.171  1.00  3.590          H  
ATOM   8048  HA  SER A 500     -55.543 -68.956  50.108  1.00  3.550          H  
ATOM   8049 1HB  SER A 500     -54.115 -66.980  50.218  1.00  4.990          H  
ATOM   8050 2HB  SER A 500     -53.195 -68.305  49.520  1.00  4.990          H  
ATOM   8051  HG  SER A 500     -53.231 -66.119  48.463  1.00  4.990          H  
ATOM   8052  N   ILE A 501     -56.787 -66.785  50.131  1.00  2.940          N  
ATOM   8053  CA  ILE A 501     -57.694 -65.659  50.139  1.00  2.880          C  
ATOM   8054  C   ILE A 501     -56.958 -64.404  50.602  1.00  2.890          C  
ATOM   8055  O   ILE A 501     -56.361 -64.375  51.682  1.00  2.990          O  
ATOM   8056  CB  ILE A 501     -58.928 -65.878  51.044  1.00  4.060          C  
ATOM   8057  CG1 ILE A 501     -59.717 -67.201  50.662  1.00  4.060          C  
ATOM   8058  CG2 ILE A 501     -59.820 -64.649  50.897  1.00  4.060          C  
ATOM   8059  CD1 ILE A 501     -60.317 -67.254  49.266  1.00  4.060          C  
ATOM   8060  H   ILE A 501     -56.381 -67.123  51.006  1.00  3.530          H  
ATOM   8061  HA  ILE A 501     -58.039 -65.491  49.134  1.00  3.460          H  
ATOM   8062  HB  ILE A 501     -58.622 -65.979  52.086  1.00  4.870          H  
ATOM   8063 1HG1 ILE A 501     -59.030 -68.022  50.757  1.00  4.870          H  
ATOM   8064 2HG1 ILE A 501     -60.524 -67.349  51.379  1.00  4.870          H  
ATOM   8065 1HG2 ILE A 501     -60.686 -64.746  51.504  1.00  4.870          H  
ATOM   8066 2HG2 ILE A 501     -59.296 -63.748  51.209  1.00  4.870          H  
ATOM   8067 3HG2 ILE A 501     -60.110 -64.542  49.859  1.00  4.870          H  
ATOM   8068 1HD1 ILE A 501     -60.805 -68.210  49.120  1.00  4.870          H  
ATOM   8069 2HD1 ILE A 501     -61.049 -66.464  49.127  1.00  4.870          H  
ATOM   8070 3HD1 ILE A 501     -59.534 -67.142  48.544  1.00  4.870          H  
ATOM   8071  N   HIS A 502     -57.034 -63.363  49.792  1.00  2.800          N  
ATOM   8072  CA  HIS A 502     -56.417 -62.074  50.088  1.00  2.820          C  
ATOM   8073  C   HIS A 502     -57.560 -61.040  50.285  1.00  2.790          C  
ATOM   8074  O   HIS A 502     -58.704 -61.284  49.869  1.00  2.700          O  
ATOM   8075  CB  HIS A 502     -55.431 -61.674  48.969  1.00  3.940          C  
ATOM   8076  CG  HIS A 502     -54.238 -62.618  48.732  1.00  3.940          C  
ATOM   8077  ND1 HIS A 502     -53.346 -62.401  47.707  1.00  3.940          N  
ATOM   8078  CD2 HIS A 502     -53.814 -63.756  49.360  1.00  3.940          C  
ATOM   8079  CE1 HIS A 502     -52.440 -63.372  47.688  1.00  3.940          C  
ATOM   8080  NE2 HIS A 502     -52.692 -64.206  48.688  1.00  3.940          N  
ATOM   8081  H   HIS A 502     -57.544 -63.508  48.916  1.00  3.360          H  
ATOM   8082  HA  HIS A 502     -55.858 -62.131  51.019  1.00  3.380          H  
ATOM   8083 1HB  HIS A 502     -55.938 -61.630  48.042  1.00  4.730          H  
ATOM   8084 2HB  HIS A 502     -55.037 -60.680  49.166  1.00  4.730          H  
ATOM   8085  HD1 HIS A 502     -53.159 -61.481  47.364  1.00  4.730          H  
ATOM   8086  HD2 HIS A 502     -54.179 -64.322  50.213  1.00  4.730          H  
ATOM   8087  HE1 HIS A 502     -51.652 -63.374  46.935  1.00  4.730          H  
ATOM   8088  N   ALA A 503     -57.283 -59.911  50.948  1.00  2.900          N  
ATOM   8089  CA  ALA A 503     -58.332 -58.908  51.183  1.00  2.920          C  
ATOM   8090  C   ALA A 503     -57.764 -57.506  51.328  1.00  2.890          C  
ATOM   8091  O   ALA A 503     -56.557 -57.329  51.498  1.00  2.910          O  
ATOM   8092  CB  ALA A 503     -59.137 -59.254  52.426  1.00  4.080          C  
ATOM   8093  H   ALA A 503     -56.347 -59.745  51.297  1.00  3.480          H  
ATOM   8094  HA  ALA A 503     -58.999 -58.907  50.321  1.00  3.500          H  
ATOM   8095 1HB  ALA A 503     -59.927 -58.523  52.566  1.00  4.900          H  
ATOM   8096 2HB  ALA A 503     -59.584 -60.247  52.316  1.00  4.900          H  
ATOM   8097 3HB  ALA A 503     -58.488 -59.253  53.302  1.00  4.900          H  
ATOM   8098  N   TYR A 504     -58.647 -56.513  51.241  1.00  2.910          N  
ATOM   8099  CA  TYR A 504     -58.290 -55.110  51.381  1.00  2.880          C  
ATOM   8100  C   TYR A 504     -59.518 -54.385  51.964  1.00  2.960          C  
ATOM   8101  O   TYR A 504     -60.561 -55.012  52.147  1.00  3.140          O  
ATOM   8102  CB  TYR A 504     -57.783 -54.575  50.032  1.00  4.040          C  
ATOM   8103  CG  TYR A 504     -58.814 -54.475  48.976  1.00  4.040          C  
ATOM   8104  CD1 TYR A 504     -59.279 -53.239  48.627  1.00  4.040          C  
ATOM   8105  CD2 TYR A 504     -59.340 -55.606  48.388  1.00  4.040          C  
ATOM   8106  CE1 TYR A 504     -60.239 -53.111  47.692  1.00  4.040          C  
ATOM   8107  CE2 TYR A 504     -60.326 -55.479  47.470  1.00  4.040          C  
ATOM   8108  CZ  TYR A 504     -60.779 -54.237  47.114  1.00  4.040          C  
ATOM   8109  OH  TYR A 504     -61.765 -54.118  46.180  1.00  4.040          O  
ATOM   8110  H   TYR A 504     -59.623 -56.737  51.083  1.00  3.490          H  
ATOM   8111  HA  TYR A 504     -57.478 -55.019  52.101  1.00  3.460          H  
ATOM   8112 1HB  TYR A 504     -57.353 -53.584  50.176  1.00  4.850          H  
ATOM   8113 2HB  TYR A 504     -56.984 -55.221  49.663  1.00  4.850          H  
ATOM   8114  HD1 TYR A 504     -58.864 -52.348  49.095  1.00  4.850          H  
ATOM   8115  HD2 TYR A 504     -58.986 -56.594  48.658  1.00  4.850          H  
ATOM   8116  HE1 TYR A 504     -60.579 -52.117  47.424  1.00  4.850          H  
ATOM   8117  HE2 TYR A 504     -60.754 -56.367  47.015  1.00  4.850          H  
ATOM   8118  HH  TYR A 504     -61.995 -54.991  45.854  1.00  4.850          H  
ATOM   8119  N   ASP A 505     -59.383 -53.094  52.297  1.00  2.930          N  
ATOM   8120  CA  ASP A 505     -60.442 -52.302  52.961  1.00  3.050          C  
ATOM   8121  C   ASP A 505     -61.869 -52.442  52.394  1.00  3.040          C  
ATOM   8122  O   ASP A 505     -62.829 -52.646  53.149  1.00  3.270          O  
ATOM   8123  CB  ASP A 505     -60.028 -50.827  52.984  1.00  4.220          C  
ATOM   8124  CG  ASP A 505     -59.719 -50.253  51.612  1.00  4.220          C  
ATOM   8125  OD1 ASP A 505     -59.941 -50.943  50.630  1.00  4.220          O  
ATOM   8126  OD2 ASP A 505     -59.266 -49.142  51.548  1.00  4.220          O  
ATOM   8127  H   ASP A 505     -58.511 -52.632  52.083  1.00  3.520          H  
ATOM   8128  HA  ASP A 505     -60.477 -52.616  53.999  1.00  3.660          H  
ATOM   8129 1HB  ASP A 505     -60.833 -50.239  53.426  1.00  5.070          H  
ATOM   8130 2HB  ASP A 505     -59.151 -50.706  53.620  1.00  5.070          H  
ATOM   8131  N   HIS A 506     -62.025 -52.380  51.082  1.00  2.960          N  
ATOM   8132  CA  HIS A 506     -63.348 -52.501  50.460  1.00  3.090          C  
ATOM   8133  C   HIS A 506     -63.717 -53.992  50.409  1.00  3.290          C  
ATOM   8134  O   HIS A 506     -63.735 -54.625  49.345  1.00  3.590          O  
ATOM   8135  CB  HIS A 506     -63.403 -51.865  49.060  1.00  4.270          C  
ATOM   8136  CG  HIS A 506     -63.170 -50.346  49.021  1.00  4.270          C  
ATOM   8137  ND1 HIS A 506     -61.911 -49.790  49.127  1.00  4.270          N  
ATOM   8138  CD2 HIS A 506     -64.025 -49.296  48.849  1.00  4.270          C  
ATOM   8139  CE1 HIS A 506     -61.992 -48.480  49.042  1.00  4.270          C  
ATOM   8140  NE2 HIS A 506     -63.259 -48.135  48.846  1.00  4.270          N  
ATOM   8141  H   HIS A 506     -61.189 -52.181  50.538  1.00  3.550          H  
ATOM   8142  HA  HIS A 506     -64.089 -51.996  51.075  1.00  3.710          H  
ATOM   8143 1HB  HIS A 506     -62.700 -52.339  48.422  1.00  5.130          H  
ATOM   8144 2HB  HIS A 506     -64.388 -52.056  48.632  1.00  5.130          H  
ATOM   8145  HD1 HIS A 506     -61.089 -50.234  49.540  1.00  5.130          H  
ATOM   8146  HD2 HIS A 506     -65.097 -49.227  48.703  1.00  5.130          H  
ATOM   8147  HE1 HIS A 506     -61.080 -47.883  49.117  1.00  5.130          H  
ATOM   8148  N   GLY A 507     -64.084 -54.497  51.594  1.00  3.350          N  
ATOM   8149  CA  GLY A 507     -64.375 -55.897  51.923  1.00  3.700          C  
ATOM   8150  C   GLY A 507     -65.451 -56.580  51.077  1.00  3.390          C  
ATOM   8151  O   GLY A 507     -65.551 -57.802  51.088  1.00  3.700          O  
ATOM   8152  H   GLY A 507     -64.017 -53.825  52.363  1.00  4.020          H  
ATOM   8153 1HA  GLY A 507     -63.449 -56.469  51.844  1.00  4.440          H  
ATOM   8154 2HA  GLY A 507     -64.664 -55.954  52.972  1.00  4.440          H  
ATOM   8155  N   GLY A 508     -66.257 -55.822  50.333  1.00  2.950          N  
ATOM   8156  CA  GLY A 508     -67.275 -56.408  49.454  1.00  2.830          C  
ATOM   8157  C   GLY A 508     -66.610 -57.313  48.395  1.00  2.720          C  
ATOM   8158  O   GLY A 508     -67.267 -58.153  47.756  1.00  2.710          O  
ATOM   8159  H   GLY A 508     -66.167 -54.807  50.381  1.00  3.540          H  
ATOM   8160 1HA  GLY A 508     -67.987 -56.983  50.043  1.00  3.400          H  
ATOM   8161 2HA  GLY A 508     -67.829 -55.608  48.964  1.00  3.400          H  
ATOM   8162  N   VAL A 509     -65.295 -57.115  48.191  1.00  2.690          N  
ATOM   8163  CA  VAL A 509     -64.506 -57.890  47.255  1.00  2.620          C  
ATOM   8164  C   VAL A 509     -63.472 -58.772  47.978  1.00  2.640          C  
ATOM   8165  O   VAL A 509     -62.598 -58.284  48.692  1.00  2.670          O  
ATOM   8166  CB  VAL A 509     -63.753 -56.945  46.302  1.00  3.700          C  
ATOM   8167  CG1 VAL A 509     -62.932 -57.747  45.339  1.00  3.700          C  
ATOM   8168  CG2 VAL A 509     -64.724 -56.059  45.561  1.00  3.700          C  
ATOM   8169  H   VAL A 509     -64.824 -56.379  48.733  1.00  3.230          H  
ATOM   8170  HA  VAL A 509     -65.172 -58.535  46.679  1.00  3.140          H  
ATOM   8171  HB  VAL A 509     -63.086 -56.327  46.884  1.00  4.440          H  
ATOM   8172 1HG1 VAL A 509     -62.398 -57.095  44.671  1.00  4.440          H  
ATOM   8173 2HG1 VAL A 509     -62.221 -58.371  45.857  1.00  4.440          H  
ATOM   8174 3HG1 VAL A 509     -63.613 -58.363  44.780  1.00  4.440          H  
ATOM   8175 1HG2 VAL A 509     -64.178 -55.395  44.900  1.00  4.440          H  
ATOM   8176 2HG2 VAL A 509     -65.396 -56.666  44.985  1.00  4.440          H  
ATOM   8177 3HG2 VAL A 509     -65.293 -55.464  46.276  1.00  4.440          H  
ATOM   8178  N   ILE A 510     -63.555 -60.069  47.723  1.00  2.670          N  
ATOM   8179  CA  ILE A 510     -62.682 -61.108  48.267  1.00  2.700          C  
ATOM   8180  C   ILE A 510     -61.780 -61.654  47.143  1.00  2.620          C  
ATOM   8181  O   ILE A 510     -62.240 -61.901  46.027  1.00  2.600          O  
ATOM   8182  CB  ILE A 510     -63.524 -62.191  48.990  1.00  3.770          C  
ATOM   8183  CG1 ILE A 510     -64.217 -61.556  50.230  1.00  3.770          C  
ATOM   8184  CG2 ILE A 510     -62.676 -63.402  49.337  1.00  3.770          C  
ATOM   8185  CD1 ILE A 510     -65.284 -62.428  50.893  1.00  3.770          C  
ATOM   8186  H   ILE A 510     -64.318 -60.366  47.109  1.00  3.200          H  
ATOM   8187  HA  ILE A 510     -62.032 -60.657  49.018  1.00  3.240          H  
ATOM   8188  HB  ILE A 510     -64.328 -62.473  48.356  1.00  4.520          H  
ATOM   8189 1HG1 ILE A 510     -63.453 -61.320  50.975  1.00  4.520          H  
ATOM   8190 2HG1 ILE A 510     -64.695 -60.621  49.925  1.00  4.520          H  
ATOM   8191 1HG2 ILE A 510     -63.273 -64.162  49.826  1.00  4.520          H  
ATOM   8192 2HG2 ILE A 510     -62.242 -63.834  48.436  1.00  4.520          H  
ATOM   8193 3HG2 ILE A 510     -61.889 -63.072  50.000  1.00  4.520          H  
ATOM   8194 1HD1 ILE A 510     -65.700 -61.882  51.743  1.00  4.520          H  
ATOM   8195 2HD1 ILE A 510     -66.077 -62.645  50.176  1.00  4.520          H  
ATOM   8196 3HD1 ILE A 510     -64.855 -63.357  51.250  1.00  4.520          H  
ATOM   8197  N   LEU A 511     -60.479 -61.781  47.403  1.00  2.600          N  
ATOM   8198  CA  LEU A 511     -59.549 -62.211  46.361  1.00  2.550          C  
ATOM   8199  C   LEU A 511     -59.137 -63.695  46.446  1.00  2.630          C  
ATOM   8200  O   LEU A 511     -58.444 -64.069  47.386  1.00  2.700          O  
ATOM   8201  CB  LEU A 511     -58.267 -61.381  46.521  1.00  3.590          C  
ATOM   8202  CG  LEU A 511     -58.203 -59.898  46.067  1.00  3.590          C  
ATOM   8203  CD1 LEU A 511     -59.263 -59.029  46.753  1.00  3.590          C  
ATOM   8204  CD2 LEU A 511     -56.809 -59.352  46.457  1.00  3.590          C  
ATOM   8205  H   LEU A 511     -60.099 -61.570  48.333  1.00  3.120          H  
ATOM   8206  HA  LEU A 511     -60.019 -62.032  45.396  1.00  3.060          H  
ATOM   8207 1HB  LEU A 511     -58.044 -61.381  47.544  1.00  4.310          H  
ATOM   8208 2HB  LEU A 511     -57.478 -61.898  46.003  1.00  4.310          H  
ATOM   8209  HG  LEU A 511     -58.345 -59.843  45.000  1.00  4.310          H  
ATOM   8210 1HD1 LEU A 511     -59.148 -58.013  46.416  1.00  4.310          H  
ATOM   8211 2HD1 LEU A 511     -60.247 -59.365  46.493  1.00  4.310          H  
ATOM   8212 3HD1 LEU A 511     -59.137 -59.068  47.834  1.00  4.310          H  
ATOM   8213 1HD2 LEU A 511     -56.703 -58.318  46.145  1.00  4.310          H  
ATOM   8214 2HD2 LEU A 511     -56.692 -59.404  47.535  1.00  4.310          H  
ATOM   8215 3HD2 LEU A 511     -56.038 -59.942  45.986  1.00  4.310          H  
ATOM   8216  N   PHE A 512     -59.514 -64.536  45.460  1.00  2.630          N  
ATOM   8217  CA  PHE A 512     -59.199 -65.984  45.488  1.00  2.710          C  
ATOM   8218  C   PHE A 512     -58.141 -66.419  44.462  1.00  2.630          C  
ATOM   8219  O   PHE A 512     -58.305 -66.290  43.244  1.00  2.570          O  
ATOM   8220  CB  PHE A 512     -60.475 -66.813  45.327  1.00  3.760          C  
ATOM   8221  CG  PHE A 512     -60.278 -68.331  45.244  1.00  3.760          C  
ATOM   8222  CD1 PHE A 512     -59.497 -69.052  46.156  1.00  3.760          C  
ATOM   8223  CD2 PHE A 512     -60.907 -69.036  44.234  1.00  3.760          C  
ATOM   8224  CE1 PHE A 512     -59.367 -70.413  46.039  1.00  3.760          C  
ATOM   8225  CE2 PHE A 512     -60.779 -70.401  44.117  1.00  3.760          C  
ATOM   8226  CZ  PHE A 512     -60.011 -71.092  45.018  1.00  3.760          C  
ATOM   8227  H   PHE A 512     -60.058 -64.192  44.662  1.00  3.160          H  
ATOM   8228  HA  PHE A 512     -58.793 -66.210  46.473  1.00  3.250          H  
ATOM   8229 1HB  PHE A 512     -61.112 -66.617  46.183  1.00  4.510          H  
ATOM   8230 2HB  PHE A 512     -61.009 -66.483  44.448  1.00  4.510          H  
ATOM   8231  HD1 PHE A 512     -58.982 -68.543  46.962  1.00  4.510          H  
ATOM   8232  HD2 PHE A 512     -61.513 -68.494  43.522  1.00  4.510          H  
ATOM   8233  HE1 PHE A 512     -58.761 -70.957  46.753  1.00  4.510          H  
ATOM   8234  HE2 PHE A 512     -61.287 -70.931  43.308  1.00  4.510          H  
ATOM   8235  HZ  PHE A 512     -59.910 -72.175  44.928  1.00  4.510          H  
ATOM   8236  N   ILE A 513     -57.016 -66.910  44.974  1.00  2.640          N  
ATOM   8237  CA  ILE A 513     -55.866 -67.251  44.146  1.00  2.590          C  
ATOM   8238  C   ILE A 513     -55.486 -68.746  44.194  1.00  2.670          C  
ATOM   8239  O   ILE A 513     -55.372 -69.355  45.264  1.00  2.790          O  
ATOM   8240  CB  ILE A 513     -54.666 -66.365  44.553  1.00  3.650          C  
ATOM   8241  CG1 ILE A 513     -55.048 -64.907  44.503  1.00  3.650          C  
ATOM   8242  CG2 ILE A 513     -53.523 -66.559  43.586  1.00  3.650          C  
ATOM   8243  CD1 ILE A 513     -55.489 -64.345  45.851  1.00  3.650          C  
ATOM   8244  H   ILE A 513     -56.947 -66.984  45.993  1.00  3.170          H  
ATOM   8245  HA  ILE A 513     -56.115 -67.013  43.117  1.00  3.110          H  
ATOM   8246  HB  ILE A 513     -54.361 -66.598  45.567  1.00  4.380          H  
ATOM   8247 1HG1 ILE A 513     -54.191 -64.332  44.165  1.00  4.380          H  
ATOM   8248 2HG1 ILE A 513     -55.830 -64.790  43.798  1.00  4.380          H  
ATOM   8249 1HG2 ILE A 513     -52.692 -65.918  43.868  1.00  4.380          H  
ATOM   8250 2HG2 ILE A 513     -53.195 -67.587  43.597  1.00  4.380          H  
ATOM   8251 3HG2 ILE A 513     -53.857 -66.300  42.579  1.00  4.380          H  
ATOM   8252 1HD1 ILE A 513     -55.723 -63.303  45.748  1.00  4.380          H  
ATOM   8253 2HD1 ILE A 513     -56.341 -64.845  46.251  1.00  4.380          H  
ATOM   8254 3HD1 ILE A 513     -54.688 -64.470  46.539  1.00  4.380          H  
ATOM   8255  N   LEU A 514     -55.297 -69.335  43.011  1.00  2.610          N  
ATOM   8256  CA  LEU A 514     -54.943 -70.751  42.846  1.00  2.680          C  
ATOM   8257  C   LEU A 514     -53.401 -70.930  42.917  1.00  2.650          C  
ATOM   8258  O   LEU A 514     -52.666 -69.934  42.841  1.00  2.570          O  
ATOM   8259  CB  LEU A 514     -55.474 -71.241  41.485  1.00  3.720          C  
ATOM   8260  CG  LEU A 514     -56.961 -71.057  41.194  1.00  3.720          C  
ATOM   8261  CD1 LEU A 514     -57.238 -71.657  39.794  1.00  3.720          C  
ATOM   8262  CD2 LEU A 514     -57.777 -71.671  42.287  1.00  3.720          C  
ATOM   8263  H   LEU A 514     -55.426 -68.744  42.178  1.00  3.130          H  
ATOM   8264  HA  LEU A 514     -55.389 -71.313  43.661  1.00  3.220          H  
ATOM   8265 1HB  LEU A 514     -54.973 -70.743  40.760  1.00  4.470          H  
ATOM   8266 2HB  LEU A 514     -55.259 -72.270  41.329  1.00  4.470          H  
ATOM   8267  HG  LEU A 514     -57.197 -69.990  41.143  1.00  4.470          H  
ATOM   8268 1HD1 LEU A 514     -58.265 -71.544  39.513  1.00  4.470          H  
ATOM   8269 2HD1 LEU A 514     -56.627 -71.162  39.055  1.00  4.470          H  
ATOM   8270 3HD1 LEU A 514     -56.995 -72.706  39.813  1.00  4.470          H  
ATOM   8271 1HD2 LEU A 514     -58.818 -71.547  42.098  1.00  4.470          H  
ATOM   8272 2HD2 LEU A 514     -57.548 -72.720  42.351  1.00  4.470          H  
ATOM   8273 3HD2 LEU A 514     -57.549 -71.186  43.221  1.00  4.470          H  
ATOM   8274  N   PRO A 515     -52.872 -72.154  43.183  1.00  2.730          N  
ATOM   8275  CA  PRO A 515     -51.450 -72.492  43.238  1.00  2.720          C  
ATOM   8276  C   PRO A 515     -50.657 -72.240  41.966  1.00  2.680          C  
ATOM   8277  O   PRO A 515     -51.100 -72.538  40.850  1.00  2.740          O  
ATOM   8278  CB  PRO A 515     -51.476 -73.984  43.569  1.00  4.080          C  
ATOM   8279  CG  PRO A 515     -52.836 -74.453  43.235  1.00  4.080          C  
ATOM   8280  CD  PRO A 515     -53.723 -73.285  43.533  1.00  4.080          C  
ATOM   8281  HA  PRO A 515     -50.983 -71.962  44.075  1.00  3.260          H  
ATOM   8282 1HB  PRO A 515     -50.719 -74.492  42.962  1.00  4.900          H  
ATOM   8283 2HB  PRO A 515     -51.208 -74.148  44.623  1.00  4.900          H  
ATOM   8284 1HG  PRO A 515     -52.883 -74.789  42.195  1.00  4.900          H  
ATOM   8285 2HG  PRO A 515     -53.065 -75.322  43.858  1.00  4.900          H  
ATOM   8286 1HD  PRO A 515     -54.625 -73.388  42.978  1.00  4.900          H  
ATOM   8287 2HD  PRO A 515     -53.908 -73.238  44.598  1.00  4.900          H  
ATOM   8288  N   SER A 516     -49.449 -71.740  42.166  1.00  2.620          N  
ATOM   8289  CA  SER A 516     -48.493 -71.433  41.115  1.00  2.670          C  
ATOM   8290  C   SER A 516     -47.120 -71.252  41.738  1.00  2.710          C  
ATOM   8291  O   SER A 516     -46.998 -71.194  42.963  1.00  2.830          O  
ATOM   8292  CB  SER A 516     -48.910 -70.197  40.329  1.00  3.720          C  
ATOM   8293  OG  SER A 516     -48.865 -69.038  41.105  1.00  3.720          O  
ATOM   8294  H   SER A 516     -49.176 -71.535  43.120  1.00  3.140          H  
ATOM   8295  HA  SER A 516     -48.446 -72.275  40.427  1.00  3.200          H  
ATOM   8296 1HB  SER A 516     -48.248 -70.075  39.471  1.00  4.460          H  
ATOM   8297 2HB  SER A 516     -49.918 -70.332  39.937  1.00  4.460          H  
ATOM   8298  HG  SER A 516     -49.084 -68.314  40.481  1.00  4.460          H  
ATOM   8299  N   LYS A 517     -46.080 -71.223  40.915  1.00  2.770          N  
ATOM   8300  CA  LYS A 517     -44.739 -70.939  41.414  1.00  2.840          C  
ATOM   8301  C   LYS A 517     -44.696 -69.497  41.891  1.00  2.900          C  
ATOM   8302  O   LYS A 517     -45.337 -68.636  41.287  1.00  3.160          O  
ATOM   8303  CB  LYS A 517     -43.683 -71.146  40.327  1.00  3.950          C  
ATOM   8304  CG  LYS A 517     -43.477 -72.579  39.871  1.00  3.950          C  
ATOM   8305  CD  LYS A 517     -42.385 -72.641  38.797  1.00  3.950          C  
ATOM   8306  CE  LYS A 517     -42.141 -74.066  38.300  1.00  3.950          C  
ATOM   8307  NZ  LYS A 517     -41.094 -74.107  37.234  1.00  3.950          N  
ATOM   8308  H   LYS A 517     -46.238 -71.327  39.922  1.00  3.320          H  
ATOM   8309  HA  LYS A 517     -44.526 -71.587  42.264  1.00  3.410          H  
ATOM   8310 1HB  LYS A 517     -43.963 -70.578  39.454  1.00  4.740          H  
ATOM   8311 2HB  LYS A 517     -42.724 -70.753  40.672  1.00  4.740          H  
ATOM   8312 1HG  LYS A 517     -43.187 -73.194  40.723  1.00  4.740          H  
ATOM   8313 2HG  LYS A 517     -44.408 -72.969  39.464  1.00  4.740          H  
ATOM   8314 1HD  LYS A 517     -42.680 -72.019  37.949  1.00  4.740          H  
ATOM   8315 2HD  LYS A 517     -41.453 -72.247  39.203  1.00  4.740          H  
ATOM   8316 1HE  LYS A 517     -41.818 -74.686  39.135  1.00  4.740          H  
ATOM   8317 2HE  LYS A 517     -43.070 -74.471  37.898  1.00  4.740          H  
ATOM   8318 1HZ  LYS A 517     -40.956 -75.060  36.929  1.00  4.740          H  
ATOM   8319 2HZ  LYS A 517     -41.390 -73.544  36.448  1.00  4.740          H  
ATOM   8320 3HZ  LYS A 517     -40.225 -73.744  37.598  1.00  4.740          H  
ATOM   8321  N   SER A 518     -43.881 -69.210  42.902  1.00  2.840          N  
ATOM   8322  CA  SER A 518     -43.750 -67.840  43.389  1.00  2.910          C  
ATOM   8323  C   SER A 518     -43.649 -66.839  42.277  1.00  2.780          C  
ATOM   8324  O   SER A 518     -42.873 -67.013  41.334  1.00  2.660          O  
ATOM   8325  CB  SER A 518     -42.506 -67.690  44.236  1.00  4.050          C  
ATOM   8326  OG  SER A 518     -42.222 -66.321  44.448  1.00  4.050          O  
ATOM   8327  H   SER A 518     -43.377 -69.950  43.366  1.00  3.410          H  
ATOM   8328  HA  SER A 518     -44.632 -67.598  43.990  1.00  3.490          H  
ATOM   8329 1HB  SER A 518     -42.657 -68.185  45.195  1.00  4.860          H  
ATOM   8330 2HB  SER A 518     -41.670 -68.170  43.743  1.00  4.860          H  
ATOM   8331  HG  SER A 518     -42.729 -66.046  45.252  1.00  4.860          H  
ATOM   8332  N   LEU A 519     -44.371 -65.728  42.421  1.00  2.860          N  
ATOM   8333  CA  LEU A 519     -44.348 -64.706  41.368  1.00  2.780          C  
ATOM   8334  C   LEU A 519     -43.043 -63.952  41.209  1.00  2.750          C  
ATOM   8335  O   LEU A 519     -42.897 -63.144  40.294  1.00  2.750          O  
ATOM   8336  CB  LEU A 519     -45.449 -63.702  41.590  1.00  3.920          C  
ATOM   8337  CG  LEU A 519     -46.765 -63.949  40.910  1.00  3.920          C  
ATOM   8338  CD1 LEU A 519     -46.601 -63.653  39.403  1.00  3.920          C  
ATOM   8339  CD2 LEU A 519     -47.254 -65.410  41.162  1.00  3.920          C  
ATOM   8340  H   LEU A 519     -44.998 -65.633  43.241  1.00  3.430          H  
ATOM   8341  HA  LEU A 519     -44.508 -65.212  40.417  1.00  3.340          H  
ATOM   8342 1HB  LEU A 519     -45.634 -63.626  42.653  1.00  4.710          H  
ATOM   8343 2HB  LEU A 519     -45.084 -62.758  41.228  1.00  4.710          H  
ATOM   8344  HG  LEU A 519     -47.483 -63.260  41.308  1.00  4.710          H  
ATOM   8345 1HD1 LEU A 519     -47.530 -63.775  38.904  1.00  4.710          H  
ATOM   8346 2HD1 LEU A 519     -46.270 -62.627  39.280  1.00  4.710          H  
ATOM   8347 3HD1 LEU A 519     -45.873 -64.315  38.943  1.00  4.710          H  
ATOM   8348 1HD2 LEU A 519     -48.207 -65.566  40.684  1.00  4.710          H  
ATOM   8349 2HD2 LEU A 519     -46.550 -66.137  40.757  1.00  4.710          H  
ATOM   8350 3HD2 LEU A 519     -47.366 -65.586  42.231  1.00  4.710          H  
ATOM   8351  N   GLU A 520     -42.085 -64.204  42.083  1.00  2.770          N  
ATOM   8352  CA  GLU A 520     -40.796 -63.558  41.957  1.00  2.770          C  
ATOM   8353  C   GLU A 520     -39.921 -64.373  40.984  1.00  2.730          C  
ATOM   8354  O   GLU A 520     -38.784 -64.001  40.682  1.00  2.820          O  
ATOM   8355  CB  GLU A 520     -40.162 -63.393  43.338  1.00  3.880          C  
ATOM   8356  CG  GLU A 520     -40.977 -62.456  44.256  1.00  3.880          C  
ATOM   8357  CD  GLU A 520     -40.404 -62.282  45.639  1.00  3.880          C  
ATOM   8358  OE1 GLU A 520     -39.350 -62.808  45.904  1.00  3.880          O  
ATOM   8359  OE2 GLU A 520     -41.029 -61.611  46.430  1.00  3.880          O  
ATOM   8360  H   GLU A 520     -42.235 -64.881  42.834  1.00  3.320          H  
ATOM   8361  HA  GLU A 520     -40.940 -62.565  41.531  1.00  3.320          H  
ATOM   8362 1HB  GLU A 520     -40.086 -64.368  43.824  1.00  4.650          H  
ATOM   8363 2HB  GLU A 520     -39.155 -62.988  43.237  1.00  4.650          H  
ATOM   8364 1HG  GLU A 520     -41.038 -61.478  43.780  1.00  4.650          H  
ATOM   8365 2HG  GLU A 520     -41.989 -62.848  44.339  1.00  4.650          H  
ATOM   8366  N   VAL A 521     -40.472 -65.493  40.498  1.00  2.650          N  
ATOM   8367  CA  VAL A 521     -39.827 -66.372  39.545  1.00  2.640          C  
ATOM   8368  C   VAL A 521     -40.265 -65.972  38.146  1.00  2.470          C  
ATOM   8369  O   VAL A 521     -41.465 -65.927  37.834  1.00  2.390          O  
ATOM   8370  CB  VAL A 521     -40.225 -67.844  39.808  1.00  3.700          C  
ATOM   8371  CG1 VAL A 521     -39.595 -68.786  38.776  1.00  3.700          C  
ATOM   8372  CG2 VAL A 521     -39.808 -68.224  41.216  1.00  3.700          C  
ATOM   8373  H   VAL A 521     -41.412 -65.738  40.810  1.00  3.180          H  
ATOM   8374  HA  VAL A 521     -38.745 -66.264  39.630  1.00  3.170          H  
ATOM   8375  HB  VAL A 521     -41.305 -67.940  39.710  1.00  4.440          H  
ATOM   8376 1HG1 VAL A 521     -39.908 -69.807  38.986  1.00  4.440          H  
ATOM   8377 2HG1 VAL A 521     -39.919 -68.517  37.768  1.00  4.440          H  
ATOM   8378 3HG1 VAL A 521     -38.510 -68.720  38.835  1.00  4.440          H  
ATOM   8379 1HG2 VAL A 521     -40.111 -69.249  41.419  1.00  4.440          H  
ATOM   8380 2HG2 VAL A 521     -38.730 -68.132  41.312  1.00  4.440          H  
ATOM   8381 3HG2 VAL A 521     -40.291 -67.557  41.924  1.00  4.440          H  
ATOM   8382  N   VAL A 522     -39.299 -65.695  37.290  1.00  2.440          N  
ATOM   8383  CA  VAL A 522     -39.641 -65.283  35.949  1.00  2.320          C  
ATOM   8384  C   VAL A 522     -40.345 -66.429  35.247  1.00  2.380          C  
ATOM   8385  O   VAL A 522     -39.835 -67.546  35.209  1.00  2.590          O  
ATOM   8386  CB  VAL A 522     -38.373 -64.855  35.180  1.00  3.300          C  
ATOM   8387  CG1 VAL A 522     -38.695 -64.553  33.710  1.00  3.300          C  
ATOM   8388  CG2 VAL A 522     -37.786 -63.611  35.857  1.00  3.300          C  
ATOM   8389  H   VAL A 522     -38.337 -65.762  37.590  1.00  2.930          H  
ATOM   8390  HA  VAL A 522     -40.321 -64.432  36.007  1.00  2.780          H  
ATOM   8391  HB  VAL A 522     -37.648 -65.668  35.202  1.00  3.960          H  
ATOM   8392 1HG1 VAL A 522     -37.781 -64.256  33.197  1.00  3.960          H  
ATOM   8393 2HG1 VAL A 522     -39.100 -65.439  33.220  1.00  3.960          H  
ATOM   8394 3HG1 VAL A 522     -39.420 -63.744  33.652  1.00  3.960          H  
ATOM   8395 1HG2 VAL A 522     -36.882 -63.302  35.332  1.00  3.960          H  
ATOM   8396 2HG2 VAL A 522     -38.518 -62.804  35.826  1.00  3.960          H  
ATOM   8397 3HG2 VAL A 522     -37.542 -63.830  36.895  1.00  3.960          H  
ATOM   8398  N   GLY A 523     -41.494 -66.131  34.645  1.00  2.240          N  
ATOM   8399  CA  GLY A 523     -42.288 -67.124  33.947  1.00  2.290          C  
ATOM   8400  C   GLY A 523     -43.545 -67.562  34.704  1.00  2.340          C  
ATOM   8401  O   GLY A 523     -44.424 -68.185  34.102  1.00  2.420          O  
ATOM   8402  H   GLY A 523     -41.858 -65.191  34.709  1.00  2.690          H  
ATOM   8403 1HA  GLY A 523     -42.580 -66.722  32.977  1.00  2.750          H  
ATOM   8404 2HA  GLY A 523     -41.670 -67.997  33.745  1.00  2.750          H  
ATOM   8405  N   SER A 524     -43.670 -67.242  36.001  1.00  2.340          N  
ATOM   8406  CA  SER A 524     -44.901 -67.649  36.678  1.00  2.440          C  
ATOM   8407  C   SER A 524     -45.965 -66.583  36.527  1.00  2.380          C  
ATOM   8408  O   SER A 524     -45.708 -65.509  35.974  1.00  2.230          O  
ATOM   8409  CB  SER A 524     -44.715 -67.893  38.144  1.00  3.380          C  
ATOM   8410  OG  SER A 524     -45.933 -68.360  38.691  1.00  3.380          O  
ATOM   8411  H   SER A 524     -42.927 -66.744  36.508  1.00  2.810          H  
ATOM   8412  HA  SER A 524     -45.269 -68.568  36.222  1.00  2.930          H  
ATOM   8413 1HB  SER A 524     -43.923 -68.611  38.307  1.00  4.050          H  
ATOM   8414 2HB  SER A 524     -44.421 -66.966  38.640  1.00  4.050          H  
ATOM   8415  HG  SER A 524     -45.780 -68.414  39.664  1.00  4.050          H  
ATOM   8416  N   TYR A 525     -47.149 -66.857  37.064  1.00  2.540          N  
ATOM   8417  CA  TYR A 525     -48.270 -65.925  36.951  1.00  2.460          C  
ATOM   8418  C   TYR A 525     -49.286 -66.106  38.076  1.00  2.510          C  
ATOM   8419  O   TYR A 525     -49.270 -67.110  38.798  1.00  2.640          O  
ATOM   8420  CB  TYR A 525     -48.947 -66.053  35.576  1.00  3.480          C  
ATOM   8421  CG  TYR A 525     -49.672 -67.335  35.283  1.00  3.480          C  
ATOM   8422  CD1 TYR A 525     -51.049 -67.394  35.444  1.00  3.480          C  
ATOM   8423  CD2 TYR A 525     -48.979 -68.441  34.845  1.00  3.480          C  
ATOM   8424  CE1 TYR A 525     -51.740 -68.558  35.141  1.00  3.480          C  
ATOM   8425  CE2 TYR A 525     -49.657 -69.605  34.557  1.00  3.480          C  
ATOM   8426  CZ  TYR A 525     -51.038 -69.671  34.692  1.00  3.480          C  
ATOM   8427  OH  TYR A 525     -51.686 -70.858  34.371  1.00  3.480          O  
ATOM   8428  H   TYR A 525     -47.249 -67.737  37.565  1.00  3.050          H  
ATOM   8429  HA  TYR A 525     -47.880 -64.911  37.013  1.00  2.950          H  
ATOM   8430 1HB  TYR A 525     -49.666 -65.257  35.461  1.00  4.170          H  
ATOM   8431 2HB  TYR A 525     -48.199 -65.910  34.800  1.00  4.170          H  
ATOM   8432  HD1 TYR A 525     -51.587 -66.519  35.792  1.00  4.170          H  
ATOM   8433  HD2 TYR A 525     -47.893 -68.393  34.720  1.00  4.170          H  
ATOM   8434  HE1 TYR A 525     -52.826 -68.597  35.249  1.00  4.170          H  
ATOM   8435  HE2 TYR A 525     -49.105 -70.476  34.208  1.00  4.170          H  
ATOM   8436  HH  TYR A 525     -52.672 -70.742  34.323  1.00  4.170          H  
ATOM   8437  N   ILE A 526     -50.175 -65.130  38.212  1.00  2.440          N  
ATOM   8438  CA  ILE A 526     -51.250 -65.200  39.190  1.00  2.510          C  
ATOM   8439  C   ILE A 526     -52.547 -65.724  38.588  1.00  2.430          C  
ATOM   8440  O   ILE A 526     -53.068 -65.189  37.616  1.00  2.360          O  
ATOM   8441  CB  ILE A 526     -51.492 -63.818  39.837  1.00  3.490          C  
ATOM   8442  CG1 ILE A 526     -50.271 -63.414  40.581  1.00  3.490          C  
ATOM   8443  CG2 ILE A 526     -52.723 -63.820  40.705  1.00  3.490          C  
ATOM   8444  CD1 ILE A 526     -50.230 -61.992  41.028  1.00  3.490          C  
ATOM   8445  H   ILE A 526     -50.089 -64.319  37.591  1.00  2.930          H  
ATOM   8446  HA  ILE A 526     -50.947 -65.887  39.980  1.00  3.010          H  
ATOM   8447  HB  ILE A 526     -51.622 -63.100  39.065  1.00  4.180          H  
ATOM   8448 1HG1 ILE A 526     -50.169 -64.061  41.443  1.00  4.180          H  
ATOM   8449 2HG1 ILE A 526     -49.450 -63.570  39.941  1.00  4.180          H  
ATOM   8450 1HG2 ILE A 526     -52.902 -62.840  41.124  1.00  4.180          H  
ATOM   8451 2HG2 ILE A 526     -53.561 -64.092  40.093  1.00  4.180          H  
ATOM   8452 3HG2 ILE A 526     -52.602 -64.538  41.506  1.00  4.180          H  
ATOM   8453 1HD1 ILE A 526     -49.295 -61.784  41.528  1.00  4.180          H  
ATOM   8454 2HD1 ILE A 526     -50.303 -61.394  40.157  1.00  4.180          H  
ATOM   8455 3HD1 ILE A 526     -51.039 -61.770  41.701  1.00  4.180          H  
ATOM   8456  N   ARG A 527     -53.048 -66.794  39.181  1.00  2.440          N  
ATOM   8457  CA  ARG A 527     -54.297 -67.464  38.816  1.00  2.380          C  
ATOM   8458  C   ARG A 527     -55.432 -66.915  39.693  1.00  2.400          C  
ATOM   8459  O   ARG A 527     -55.715 -67.466  40.763  1.00  2.450          O  
ATOM   8460  CB  ARG A 527     -54.146 -68.941  39.041  1.00  3.360          C  
ATOM   8461  CG  ARG A 527     -53.106 -69.637  38.194  1.00  3.360          C  
ATOM   8462  CD  ARG A 527     -52.853 -71.061  38.624  1.00  3.360          C  
ATOM   8463  NE  ARG A 527     -53.941 -71.989  38.254  1.00  3.360          N  
ATOM   8464  CZ  ARG A 527     -54.050 -73.296  38.661  1.00  3.360          C  
ATOM   8465  NH1 ARG A 527     -53.175 -73.838  39.480  1.00  3.360          N  
ATOM   8466  NH2 ARG A 527     -55.048 -74.049  38.232  1.00  3.360          N  
ATOM   8467  H   ARG A 527     -52.511 -67.176  39.947  1.00  2.930          H  
ATOM   8468  HA  ARG A 527     -54.521 -67.266  37.764  1.00  2.860          H  
ATOM   8469 1HB  ARG A 527     -53.837 -69.072  40.073  1.00  4.030          H  
ATOM   8470 2HB  ARG A 527     -55.100 -69.424  38.885  1.00  4.030          H  
ATOM   8471 1HG  ARG A 527     -53.476 -69.678  37.179  1.00  4.030          H  
ATOM   8472 2HG  ARG A 527     -52.162 -69.085  38.220  1.00  4.030          H  
ATOM   8473 1HD  ARG A 527     -51.927 -71.412  38.172  1.00  4.030          H  
ATOM   8474 2HD  ARG A 527     -52.751 -71.072  39.708  1.00  4.030          H  
ATOM   8475  HE  ARG A 527     -54.640 -71.643  37.620  1.00  4.030          H  
ATOM   8476 1HH1 ARG A 527     -52.394 -73.297  39.870  1.00  4.030          H  
ATOM   8477 2HH1 ARG A 527     -53.279 -74.806  39.758  1.00  4.030          H  
ATOM   8478 1HH2 ARG A 527     -55.752 -73.674  37.598  1.00  4.030          H  
ATOM   8479 2HH2 ARG A 527     -55.106 -75.043  38.534  1.00  4.030          H  
ATOM   8480  N   TYR A 528     -56.010 -65.781  39.302  1.00  2.390          N  
ATOM   8481  CA  TYR A 528     -56.932 -65.046  40.183  1.00  2.430          C  
ATOM   8482  C   TYR A 528     -58.411 -64.909  39.820  1.00  2.460          C  
ATOM   8483  O   TYR A 528     -58.770 -64.459  38.734  1.00  2.430          O  
ATOM   8484  CB  TYR A 528     -56.351 -63.649  40.364  1.00  3.390          C  
ATOM   8485  CG  TYR A 528     -57.239 -62.663  40.965  1.00  3.390          C  
ATOM   8486  CD1 TYR A 528     -57.530 -62.723  42.276  1.00  3.390          C  
ATOM   8487  CD2 TYR A 528     -57.764 -61.654  40.176  1.00  3.390          C  
ATOM   8488  CE1 TYR A 528     -58.325 -61.811  42.824  1.00  3.390          C  
ATOM   8489  CE2 TYR A 528     -58.580 -60.731  40.736  1.00  3.390          C  
ATOM   8490  CZ  TYR A 528     -58.855 -60.811  42.076  1.00  3.390          C  
ATOM   8491  OH  TYR A 528     -59.693 -59.914  42.663  1.00  3.390          O  
ATOM   8492  H   TYR A 528     -55.772 -65.413  38.369  1.00  2.870          H  
ATOM   8493  HA  TYR A 528     -56.909 -65.545  41.152  1.00  2.920          H  
ATOM   8494 1HB  TYR A 528     -55.503 -63.725  41.023  1.00  4.060          H  
ATOM   8495 2HB  TYR A 528     -56.004 -63.271  39.408  1.00  4.060          H  
ATOM   8496  HD1 TYR A 528     -57.139 -63.498  42.885  1.00  4.060          H  
ATOM   8497  HD2 TYR A 528     -57.529 -61.605  39.110  1.00  4.060          H  
ATOM   8498  HE1 TYR A 528     -58.543 -61.886  43.841  1.00  4.060          H  
ATOM   8499  HE2 TYR A 528     -59.010 -59.936  40.128  1.00  4.060          H  
ATOM   8500  HH  TYR A 528     -60.314 -59.583  41.996  1.00  4.060          H  
ATOM   8501  N   PHE A 529     -59.270 -65.222  40.789  1.00  2.520          N  
ATOM   8502  CA  PHE A 529     -60.713 -65.062  40.671  1.00  2.560          C  
ATOM   8503  C   PHE A 529     -61.161 -63.958  41.616  1.00  2.530          C  
ATOM   8504  O   PHE A 529     -60.723 -63.905  42.774  1.00  2.560          O  
ATOM   8505  CB  PHE A 529     -61.477 -66.280  41.167  1.00  3.570          C  
ATOM   8506  CG  PHE A 529     -61.398 -67.579  40.460  1.00  3.570          C  
ATOM   8507  CD1 PHE A 529     -60.475 -68.522  40.816  1.00  3.570          C  
ATOM   8508  CD2 PHE A 529     -62.321 -67.893  39.496  1.00  3.570          C  
ATOM   8509  CE1 PHE A 529     -60.488 -69.746  40.218  1.00  3.570          C  
ATOM   8510  CE2 PHE A 529     -62.338 -69.125  38.888  1.00  3.570          C  
ATOM   8511  CZ  PHE A 529     -61.413 -70.064  39.259  1.00  3.570          C  
ATOM   8512  H   PHE A 529     -58.895 -65.601  41.661  1.00  3.020          H  
ATOM   8513  HA  PHE A 529     -60.986 -64.806  39.643  1.00  3.070          H  
ATOM   8514 1HB  PHE A 529     -61.170 -66.454  42.182  1.00  4.280          H  
ATOM   8515 2HB  PHE A 529     -62.528 -66.003  41.206  1.00  4.280          H  
ATOM   8516  HD1 PHE A 529     -59.736 -68.293  41.595  1.00  4.280          H  
ATOM   8517  HD2 PHE A 529     -63.060 -67.156  39.234  1.00  4.280          H  
ATOM   8518  HE1 PHE A 529     -59.777 -70.458  40.512  1.00  4.280          H  
ATOM   8519  HE2 PHE A 529     -63.088 -69.347  38.132  1.00  4.280          H  
ATOM   8520  HZ  PHE A 529     -61.409 -71.047  38.794  1.00  4.280          H  
ATOM   8521  N   THR A 530     -62.121 -63.154  41.208  1.00  2.500          N  
ATOM   8522  CA  THR A 530     -62.633 -62.174  42.143  1.00  2.500          C  
ATOM   8523  C   THR A 530     -63.967 -62.704  42.677  1.00  2.580          C  
ATOM   8524  O   THR A 530     -64.837 -63.163  41.924  1.00  2.610          O  
ATOM   8525  CB  THR A 530     -62.809 -60.788  41.509  1.00  3.500          C  
ATOM   8526  OG1 THR A 530     -61.574 -60.329  40.954  1.00  3.500          O  
ATOM   8527  CG2 THR A 530     -63.123 -59.853  42.634  1.00  3.500          C  
ATOM   8528  H   THR A 530     -62.452 -63.182  40.252  1.00  3.000          H  
ATOM   8529  HA  THR A 530     -61.947 -62.076  42.987  1.00  3.000          H  
ATOM   8530  HB  THR A 530     -63.585 -60.788  40.756  1.00  4.200          H  
ATOM   8531  HG1 THR A 530     -61.332 -60.925  40.232  1.00  4.200          H  
ATOM   8532 1HG2 THR A 530     -63.211 -58.849  42.258  1.00  4.200          H  
ATOM   8533 2HG2 THR A 530     -64.051 -60.137  43.124  1.00  4.200          H  
ATOM   8534 3HG2 THR A 530     -62.312 -59.889  43.361  1.00  4.200          H  
ATOM   8535  N   VAL A 531     -64.088 -62.687  43.998  1.00  2.620          N  
ATOM   8536  CA  VAL A 531     -65.226 -63.184  44.746  1.00  2.710          C  
ATOM   8537  C   VAL A 531     -66.079 -62.011  45.265  1.00  2.740          C  
ATOM   8538  O   VAL A 531     -65.594 -61.164  46.023  1.00  2.770          O  
ATOM   8539  CB  VAL A 531     -64.631 -64.007  45.920  1.00  3.760          C  
ATOM   8540  CG1 VAL A 531     -65.664 -64.556  46.797  1.00  3.760          C  
ATOM   8541  CG2 VAL A 531     -63.745 -65.121  45.386  1.00  3.760          C  
ATOM   8542  H   VAL A 531     -63.323 -62.298  44.553  1.00  3.140          H  
ATOM   8543  HA  VAL A 531     -65.839 -63.815  44.098  1.00  3.250          H  
ATOM   8544  HB  VAL A 531     -64.045 -63.372  46.482  1.00  4.510          H  
ATOM   8545 1HG1 VAL A 531     -65.198 -65.101  47.618  1.00  4.510          H  
ATOM   8546 2HG1 VAL A 531     -66.285 -63.756  47.201  1.00  4.510          H  
ATOM   8547 3HG1 VAL A 531     -66.225 -65.212  46.214  1.00  4.510          H  
ATOM   8548 1HG2 VAL A 531     -63.308 -65.660  46.220  1.00  4.510          H  
ATOM   8549 2HG2 VAL A 531     -64.348 -65.786  44.799  1.00  4.510          H  
ATOM   8550 3HG2 VAL A 531     -62.946 -64.706  44.771  1.00  4.510          H  
ATOM   8551  N   PHE A 532     -67.362 -61.953  44.895  1.00  2.770          N  
ATOM   8552  CA  PHE A 532     -68.140 -60.788  45.322  1.00  2.840          C  
ATOM   8553  C   PHE A 532     -69.366 -61.063  46.161  1.00  2.960          C  
ATOM   8554  O   PHE A 532     -70.188 -61.925  45.844  1.00  2.970          O  
ATOM   8555  CB  PHE A 532     -68.682 -60.079  44.114  1.00  3.950          C  
ATOM   8556  CG  PHE A 532     -67.688 -59.621  43.192  1.00  3.950          C  
ATOM   8557  CD1 PHE A 532     -67.345 -60.410  42.119  1.00  3.950          C  
ATOM   8558  CD2 PHE A 532     -67.089 -58.423  43.362  1.00  3.950          C  
ATOM   8559  CE1 PHE A 532     -66.455 -59.998  41.240  1.00  3.950          C  
ATOM   8560  CE2 PHE A 532     -66.184 -58.002  42.470  1.00  3.950          C  
ATOM   8561  CZ  PHE A 532     -65.881 -58.788  41.410  1.00  3.950          C  
ATOM   8562  H   PHE A 532     -67.747 -62.655  44.256  1.00  3.320          H  
ATOM   8563  HA  PHE A 532     -67.492 -60.118  45.888  1.00  3.410          H  
ATOM   8564 1HB  PHE A 532     -69.345 -60.739  43.604  1.00  4.740          H  
ATOM   8565 2HB  PHE A 532     -69.265 -59.219  44.440  1.00  4.740          H  
ATOM   8566  HD1 PHE A 532     -67.803 -61.370  41.991  1.00  4.740          H  
ATOM   8567  HD2 PHE A 532     -67.356 -57.809  44.221  1.00  4.740          H  
ATOM   8568  HE1 PHE A 532     -66.191 -60.632  40.390  1.00  4.740          H  
ATOM   8569  HE2 PHE A 532     -65.699 -57.046  42.592  1.00  4.740          H  
ATOM   8570  HZ  PHE A 532     -65.166 -58.457  40.715  1.00  4.740          H  
ATOM   8571  N   LYS A 533     -69.571 -60.189  47.144  1.00  3.090          N  
ATOM   8572  CA  LYS A 533     -70.775 -60.185  47.974  1.00  3.260          C  
ATOM   8573  C   LYS A 533     -71.666 -59.058  47.439  1.00  3.440          C  
ATOM   8574  O   LYS A 533     -71.451 -57.901  47.803  1.00  3.910          O  
ATOM   8575  CB  LYS A 533     -70.376 -59.955  49.436  1.00  4.500          C  
ATOM   8576  CG  LYS A 533     -69.443 -61.063  49.996  1.00  4.500          C  
ATOM   8577  CD  LYS A 533     -69.136 -60.896  51.498  1.00  4.500          C  
ATOM   8578  CE  LYS A 533     -68.130 -59.765  51.804  1.00  4.500          C  
ATOM   8579  NZ  LYS A 533     -67.752 -59.759  53.260  1.00  4.500          N  
ATOM   8580  H   LYS A 533     -68.833 -59.498  47.342  1.00  3.710          H  
ATOM   8581  HA  LYS A 533     -71.304 -61.134  47.873  1.00  3.910          H  
ATOM   8582 1HB  LYS A 533     -69.863 -58.996  49.523  1.00  5.400          H  
ATOM   8583 2HB  LYS A 533     -71.271 -59.917  50.059  1.00  5.400          H  
ATOM   8584 1HG  LYS A 533     -69.926 -62.033  49.843  1.00  5.400          H  
ATOM   8585 2HG  LYS A 533     -68.505 -61.055  49.438  1.00  5.400          H  
ATOM   8586 1HD  LYS A 533     -70.068 -60.697  52.030  1.00  5.400          H  
ATOM   8587 2HD  LYS A 533     -68.724 -61.812  51.883  1.00  5.400          H  
ATOM   8588 1HE  LYS A 533     -67.230 -59.891  51.203  1.00  5.400          H  
ATOM   8589 2HE  LYS A 533     -68.581 -58.815  51.558  1.00  5.400          H  
ATOM   8590 1HZ  LYS A 533     -67.090 -59.019  53.519  1.00  5.400          H  
ATOM   8591 2HZ  LYS A 533     -68.574 -59.645  53.812  1.00  5.400          H  
ATOM   8592 3HZ  LYS A 533     -67.303 -60.626  53.539  1.00  5.400          H  
ATOM   8593  N   ASP A 534     -72.629 -59.354  46.544  1.00  3.250          N  
ATOM   8594  CA  ASP A 534     -73.315 -58.263  45.849  1.00  3.380          C  
ATOM   8595  C   ASP A 534     -74.808 -58.538  45.477  1.00  3.220          C  
ATOM   8596  O   ASP A 534     -75.421 -59.514  45.932  1.00  3.550          O  
ATOM   8597  CB  ASP A 534     -72.399 -57.910  44.644  1.00  4.680          C  
ATOM   8598  CG  ASP A 534     -72.492 -56.508  44.055  1.00  4.680          C  
ATOM   8599  OD1 ASP A 534     -73.559 -55.951  44.007  1.00  4.680          O  
ATOM   8600  OD2 ASP A 534     -71.507 -56.002  43.643  1.00  4.680          O  
ATOM   8601  H   ASP A 534     -72.848 -60.313  46.252  1.00  3.900          H  
ATOM   8602  HA  ASP A 534     -73.314 -57.398  46.513  1.00  4.060          H  
ATOM   8603 1HB  ASP A 534     -71.367 -58.026  44.971  1.00  5.620          H  
ATOM   8604 2HB  ASP A 534     -72.537 -58.629  43.861  1.00  5.620          H  
ATOM   8605  N   GLY A 535     -75.427 -57.555  44.811  1.00  3.230          N  
ATOM   8606  CA  GLY A 535     -76.825 -57.545  44.360  1.00  3.350          C  
ATOM   8607  C   GLY A 535     -77.259 -58.176  42.990  1.00  3.200          C  
ATOM   8608  O   GLY A 535     -78.384 -58.674  42.937  1.00  3.370          O  
ATOM   8609  H   GLY A 535     -74.853 -56.763  44.556  1.00  3.880          H  
ATOM   8610 1HA  GLY A 535     -77.419 -58.019  45.143  1.00  4.020          H  
ATOM   8611 2HA  GLY A 535     -77.148 -56.504  44.353  1.00  4.020          H  
ATOM   8612  N   ILE A 536     -76.475 -58.170  41.866  1.00  3.400          N  
ATOM   8613  CA  ILE A 536     -75.129 -57.626  41.645  1.00  3.450          C  
ATOM   8614  C   ILE A 536     -75.166 -56.259  40.919  1.00  2.980          C  
ATOM   8615  O   ILE A 536     -75.835 -56.104  39.900  1.00  3.180          O  
ATOM   8616  CB  ILE A 536     -74.259 -58.650  40.837  1.00  4.810          C  
ATOM   8617  CG1 ILE A 536     -74.832 -58.957  39.383  1.00  4.810          C  
ATOM   8618  CG2 ILE A 536     -74.218 -59.969  41.626  1.00  4.810          C  
ATOM   8619  CD1 ILE A 536     -73.880 -59.774  38.460  1.00  4.810          C  
ATOM   8620  H   ILE A 536     -76.911 -58.584  41.059  1.00  4.080          H  
ATOM   8621  HA  ILE A 536     -74.629 -57.482  42.565  1.00  4.140          H  
ATOM   8622  HB  ILE A 536     -73.276 -58.270  40.734  1.00  5.770          H  
ATOM   8623 1HG1 ILE A 536     -75.760 -59.510  39.485  1.00  5.770          H  
ATOM   8624 2HG1 ILE A 536     -75.030 -58.037  38.864  1.00  5.770          H  
ATOM   8625 1HG2 ILE A 536     -73.608 -60.697  41.126  1.00  5.770          H  
ATOM   8626 2HG2 ILE A 536     -73.829 -59.818  42.614  1.00  5.770          H  
ATOM   8627 3HG2 ILE A 536     -75.222 -60.340  41.700  1.00  5.770          H  
ATOM   8628 1HD1 ILE A 536     -74.360 -59.924  37.493  1.00  5.770          H  
ATOM   8629 2HD1 ILE A 536     -72.958 -59.220  38.309  1.00  5.770          H  
ATOM   8630 3HD1 ILE A 536     -73.650 -60.737  38.888  1.00  5.770          H  
ATOM   8631  N   GLY A 537     -74.400 -55.290  41.430  1.00  2.830          N  
ATOM   8632  CA  GLY A 537     -74.240 -53.932  40.883  1.00  2.740          C  
ATOM   8633  C   GLY A 537     -72.821 -53.756  40.333  1.00  2.550          C  
ATOM   8634  O   GLY A 537     -72.250 -52.664  40.357  1.00  2.620          O  
ATOM   8635  H   GLY A 537     -73.903 -55.482  42.307  1.00  3.400          H  
ATOM   8636 1HA  GLY A 537     -74.972 -53.763  40.094  1.00  3.290          H  
ATOM   8637 2HA  GLY A 537     -74.428 -53.198  41.664  1.00  3.290          H  
ATOM   8638  N   LEU A 538     -72.254 -54.867  39.911  1.00  2.540          N  
ATOM   8639  CA  LEU A 538     -70.883 -55.003  39.435  1.00  2.460          C  
ATOM   8640  C   LEU A 538     -70.592 -54.396  38.089  1.00  2.400          C  
ATOM   8641  O   LEU A 538     -71.478 -54.189  37.249  1.00  2.460          O  
ATOM   8642  CB  LEU A 538     -70.538 -56.489  39.337  1.00  3.480          C  
ATOM   8643  CG  LEU A 538     -70.562 -57.250  40.619  1.00  3.480          C  
ATOM   8644  CD1 LEU A 538     -70.392 -58.671  40.363  1.00  3.480          C  
ATOM   8645  CD2 LEU A 538     -69.483 -56.832  41.462  1.00  3.480          C  
ATOM   8646  H   LEU A 538     -72.841 -55.687  39.938  1.00  3.050          H  
ATOM   8647  HA  LEU A 538     -70.232 -54.501  40.143  1.00  2.950          H  
ATOM   8648 1HB  LEU A 538     -71.233 -56.963  38.649  1.00  4.170          H  
ATOM   8649 2HB  LEU A 538     -69.533 -56.578  38.926  1.00  4.170          H  
ATOM   8650  HG  LEU A 538     -71.494 -57.074  41.128  1.00  4.170          H  
ATOM   8651 1HD1 LEU A 538     -70.412 -59.163  41.316  1.00  4.170          H  
ATOM   8652 2HD1 LEU A 538     -71.185 -59.046  39.743  1.00  4.170          H  
ATOM   8653 3HD1 LEU A 538     -69.433 -58.842  39.873  1.00  4.170          H  
ATOM   8654 1HD2 LEU A 538     -69.532 -57.398  42.380  1.00  4.170          H  
ATOM   8655 2HD2 LEU A 538     -68.531 -57.012  40.962  1.00  4.170          H  
ATOM   8656 3HD2 LEU A 538     -69.582 -55.801  41.688  1.00  4.170          H  
ATOM   8657  N   ILE A 539     -69.315 -54.118  37.865  1.00  2.340          N  
ATOM   8658  CA  ILE A 539     -68.951 -53.619  36.556  1.00  2.320          C  
ATOM   8659  C   ILE A 539     -68.847 -54.765  35.546  1.00  2.240          C  
ATOM   8660  O   ILE A 539     -67.944 -55.599  35.631  1.00  2.280          O  
ATOM   8661  CB  ILE A 539     -67.614 -52.845  36.629  1.00  3.260          C  
ATOM   8662  CG1 ILE A 539     -67.766 -51.622  37.519  1.00  3.260          C  
ATOM   8663  CG2 ILE A 539     -67.125 -52.500  35.291  1.00  3.260          C  
ATOM   8664  CD1 ILE A 539     -66.461 -50.878  37.813  1.00  3.260          C  
ATOM   8665  H   ILE A 539     -68.620 -54.287  38.607  1.00  2.810          H  
ATOM   8666  HA  ILE A 539     -69.728 -52.931  36.218  1.00  2.780          H  
ATOM   8667  HB  ILE A 539     -66.875 -53.488  37.104  1.00  3.910          H  
ATOM   8668 1HG1 ILE A 539     -68.459 -50.943  37.039  1.00  3.910          H  
ATOM   8669 2HG1 ILE A 539     -68.196 -51.936  38.470  1.00  3.910          H  
ATOM   8670 1HG2 ILE A 539     -66.165 -52.004  35.329  1.00  3.910          H  
ATOM   8671 2HG2 ILE A 539     -67.011 -53.396  34.760  1.00  3.910          H  
ATOM   8672 3HG2 ILE A 539     -67.813 -51.873  34.799  1.00  3.910          H  
ATOM   8673 1HD1 ILE A 539     -66.671 -50.032  38.440  1.00  3.910          H  
ATOM   8674 2HD1 ILE A 539     -65.767 -51.547  38.318  1.00  3.910          H  
ATOM   8675 3HD1 ILE A 539     -66.003 -50.509  36.906  1.00  3.910          H  
ATOM   8676  N   ASP A 540     -69.770 -54.784  34.583  1.00  2.230          N  
ATOM   8677  CA  ASP A 540     -69.826 -55.831  33.564  1.00  2.300          C  
ATOM   8678  C   ASP A 540     -69.036 -55.482  32.305  1.00  2.110          C  
ATOM   8679  O   ASP A 540     -69.535 -54.796  31.427  1.00  2.300          O  
ATOM   8680  CB  ASP A 540     -71.265 -56.137  33.152  1.00  3.190          C  
ATOM   8681  CG  ASP A 540     -71.351 -57.325  32.144  1.00  3.190          C  
ATOM   8682  OD1 ASP A 540     -70.297 -57.836  31.731  1.00  3.190          O  
ATOM   8683  OD2 ASP A 540     -72.451 -57.702  31.794  1.00  3.190          O  
ATOM   8684  H   ASP A 540     -70.495 -54.079  34.613  1.00  2.680          H  
ATOM   8685  HA  ASP A 540     -69.396 -56.737  33.990  1.00  2.760          H  
ATOM   8686 1HB  ASP A 540     -71.851 -56.383  34.039  1.00  3.830          H  
ATOM   8687 2HB  ASP A 540     -71.716 -55.246  32.700  1.00  3.830          H  
ATOM   8688  N   GLU A 541     -67.820 -55.991  32.233  1.00  2.160          N  
ATOM   8689  CA  GLU A 541     -66.844 -55.795  31.162  1.00  2.330          C  
ATOM   8690  C   GLU A 541     -66.583 -57.115  30.460  1.00  2.240          C  
ATOM   8691  O   GLU A 541     -65.466 -57.381  29.999  1.00  2.290          O  
ATOM   8692  CB  GLU A 541     -65.552 -55.281  31.743  1.00  3.190          C  
ATOM   8693  CG  GLU A 541     -65.565 -53.931  32.271  1.00  3.190          C  
ATOM   8694  CD  GLU A 541     -64.295 -53.588  33.058  1.00  3.190          C  
ATOM   8695  OE1 GLU A 541     -63.416 -54.409  33.119  1.00  3.190          O  
ATOM   8696  OE2 GLU A 541     -64.252 -52.535  33.657  1.00  3.190          O  
ATOM   8697  H   GLU A 541     -67.534 -56.564  33.012  1.00  2.590          H  
ATOM   8698  HA  GLU A 541     -67.240 -55.083  30.437  1.00  2.800          H  
ATOM   8699 1HB  GLU A 541     -65.346 -55.881  32.579  1.00  3.830          H  
ATOM   8700 2HB  GLU A 541     -64.774 -55.407  31.064  1.00  3.830          H  
ATOM   8701 1HG  GLU A 541     -65.632 -53.253  31.429  1.00  3.830          H  
ATOM   8702 2HG  GLU A 541     -66.433 -53.814  32.834  1.00  3.830          H  
ATOM   8703  N   GLU A 542     -67.595 -57.997  30.481  1.00  2.170          N  
ATOM   8704  CA  GLU A 542     -67.489 -59.340  29.917  1.00  2.110          C  
ATOM   8705  C   GLU A 542     -66.377 -60.116  30.637  1.00  2.040          C  
ATOM   8706  O   GLU A 542     -65.737 -60.982  30.040  1.00  1.990          O  
ATOM   8707  CB  GLU A 542     -67.153 -59.291  28.402  1.00  2.980          C  
ATOM   8708  CG  GLU A 542     -68.152 -58.544  27.505  1.00  2.980          C  
ATOM   8709  CD  GLU A 542     -67.743 -58.575  26.032  1.00  2.980          C  
ATOM   8710  OE1 GLU A 542     -66.618 -58.192  25.741  1.00  2.980          O  
ATOM   8711  OE2 GLU A 542     -68.543 -58.957  25.211  1.00  2.980          O  
ATOM   8712  H   GLU A 542     -68.505 -57.732  30.908  1.00  2.600          H  
ATOM   8713  HA  GLU A 542     -68.438 -59.859  30.067  1.00  2.530          H  
ATOM   8714 1HB  GLU A 542     -66.169 -58.859  28.237  1.00  3.570          H  
ATOM   8715 2HB  GLU A 542     -67.103 -60.310  28.022  1.00  3.570          H  
ATOM   8716 1HG  GLU A 542     -69.137 -58.995  27.613  1.00  3.570          H  
ATOM   8717 2HG  GLU A 542     -68.215 -57.516  27.839  1.00  3.570          H  
ATOM   8718  N   ASN A 543     -66.198 -59.844  31.945  1.00  2.100          N  
ATOM   8719  CA  ASN A 543     -65.165 -60.491  32.741  1.00  2.120          C  
ATOM   8720  C   ASN A 543     -65.701 -61.545  33.724  1.00  2.190          C  
ATOM   8721  O   ASN A 543     -64.892 -62.229  34.369  1.00  2.310          O  
ATOM   8722  CB  ASN A 543     -64.419 -59.466  33.595  1.00  2.960          C  
ATOM   8723  CG  ASN A 543     -63.663 -58.314  32.878  1.00  2.960          C  
ATOM   8724  OD1 ASN A 543     -63.184 -58.300  31.722  1.00  2.960          O  
ATOM   8725  ND2 ASN A 543     -63.577 -57.280  33.658  1.00  2.960          N  
ATOM   8726  H   ASN A 543     -66.780 -59.151  32.386  1.00  2.520          H  
ATOM   8727  HA  ASN A 543     -64.469 -60.988  32.070  1.00  2.540          H  
ATOM   8728 1HB  ASN A 543     -65.141 -59.004  34.272  1.00  3.550          H  
ATOM   8729 2HB  ASN A 543     -63.708 -59.986  34.221  1.00  3.550          H  
ATOM   8730 1HD2 ASN A 543     -63.161 -56.402  33.357  1.00  3.550          H  
ATOM   8731 2HD2 ASN A 543     -63.968 -57.312  34.572  1.00  3.550          H  
ATOM   8732  N   LEU A 544     -67.033 -61.623  33.936  1.00  2.210          N  
ATOM   8733  CA  LEU A 544     -67.506 -62.546  34.963  1.00  2.340          C  
ATOM   8734  C   LEU A 544     -67.846 -63.917  34.416  1.00  2.380          C  
ATOM   8735  O   LEU A 544     -68.190 -64.054  33.242  1.00  2.320          O  
ATOM   8736  CB  LEU A 544     -68.696 -61.966  35.771  1.00  3.220          C  
ATOM   8737  CG  LEU A 544     -70.070 -61.670  35.069  1.00  3.220          C  
ATOM   8738  CD1 LEU A 544     -71.007 -62.895  35.232  1.00  3.220          C  
ATOM   8739  CD2 LEU A 544     -70.705 -60.413  35.703  1.00  3.220          C  
ATOM   8740  H   LEU A 544     -67.697 -61.074  33.411  1.00  2.650          H  
ATOM   8741  HA  LEU A 544     -66.702 -62.660  35.644  1.00  2.810          H  
ATOM   8742 1HB  LEU A 544     -68.912 -62.679  36.566  1.00  3.870          H  
ATOM   8743 2HB  LEU A 544     -68.364 -61.048  36.242  1.00  3.870          H  
ATOM   8744  HG  LEU A 544     -69.918 -61.504  34.004  1.00  3.870          H  
ATOM   8745 1HD1 LEU A 544     -71.960 -62.693  34.748  1.00  3.870          H  
ATOM   8746 2HD1 LEU A 544     -70.567 -63.768  34.775  1.00  3.870          H  
ATOM   8747 3HD1 LEU A 544     -71.175 -63.089  36.293  1.00  3.870          H  
ATOM   8748 1HD2 LEU A 544     -71.662 -60.207  35.219  1.00  3.870          H  
ATOM   8749 2HD2 LEU A 544     -70.869 -60.578  36.770  1.00  3.870          H  
ATOM   8750 3HD2 LEU A 544     -70.051 -59.566  35.560  1.00  3.870          H  
ATOM   8751  N   ASP A 545     -67.776 -64.944  35.276  1.00  2.520          N  
ATOM   8752  CA  ASP A 545     -68.110 -66.299  34.870  1.00  2.420          C  
ATOM   8753  C   ASP A 545     -69.600 -66.500  35.063  1.00  2.500          C  
ATOM   8754  O   ASP A 545     -70.327 -66.868  34.136  1.00  2.420          O  
ATOM   8755  CB  ASP A 545     -67.312 -67.312  35.720  1.00  3.430          C  
ATOM   8756  CG  ASP A 545     -67.389 -68.786  35.259  1.00  3.430          C  
ATOM   8757  OD1 ASP A 545     -66.872 -69.093  34.211  1.00  3.430          O  
ATOM   8758  OD2 ASP A 545     -67.957 -69.586  35.973  1.00  3.430          O  
ATOM   8759  H   ASP A 545     -67.519 -64.813  36.257  1.00  3.020          H  
ATOM   8760  HA  ASP A 545     -67.864 -66.431  33.817  1.00  2.900          H  
ATOM   8761 1HB  ASP A 545     -66.270 -67.010  35.744  1.00  4.110          H  
ATOM   8762 2HB  ASP A 545     -67.667 -67.270  36.751  1.00  4.110          H  
ATOM   8763  N   SER A 546     -70.057 -66.220  36.279  1.00  2.750          N  
ATOM   8764  CA  SER A 546     -71.460 -66.399  36.611  1.00  2.890          C  
ATOM   8765  C   SER A 546     -71.854 -65.646  37.867  1.00  3.060          C  
ATOM   8766  O   SER A 546     -71.004 -65.102  38.588  1.00  3.270          O  
ATOM   8767  CB  SER A 546     -71.786 -67.870  36.802  1.00  3.990          C  
ATOM   8768  OG  SER A 546     -71.203 -68.371  37.971  1.00  3.990          O  
ATOM   8769  H   SER A 546     -69.394 -65.906  36.989  1.00  3.300          H  
ATOM   8770  HA  SER A 546     -72.058 -66.014  35.785  1.00  3.470          H  
ATOM   8771 1HB  SER A 546     -72.867 -68.004  36.848  1.00  4.790          H  
ATOM   8772 2HB  SER A 546     -71.424 -68.437  35.945  1.00  4.790          H  
ATOM   8773  HG  SER A 546     -71.382 -69.310  37.964  1.00  4.790          H  
ATOM   8774  N   LYS A 547     -73.163 -65.609  38.106  1.00  3.020          N  
ATOM   8775  CA  LYS A 547     -73.730 -65.065  39.327  1.00  3.180          C  
ATOM   8776  C   LYS A 547     -74.645 -66.160  39.843  1.00  3.330          C  
ATOM   8777  O   LYS A 547     -75.256 -66.869  39.036  1.00  3.490          O  
ATOM   8778  CB  LYS A 547     -74.493 -63.764  39.076  1.00  4.390          C  
ATOM   8779  CG  LYS A 547     -75.739 -63.916  38.198  1.00  4.390          C  
ATOM   8780  CD  LYS A 547     -76.437 -62.584  37.949  1.00  4.390          C  
ATOM   8781  CE  LYS A 547     -77.721 -62.791  37.145  1.00  4.390          C  
ATOM   8782  NZ  LYS A 547     -78.430 -61.511  36.870  1.00  4.390          N  
ATOM   8783  H   LYS A 547     -73.784 -66.043  37.439  1.00  3.620          H  
ATOM   8784  HA  LYS A 547     -72.943 -64.895  40.047  1.00  3.820          H  
ATOM   8785 1HB  LYS A 547     -74.793 -63.329  40.033  1.00  5.270          H  
ATOM   8786 2HB  LYS A 547     -73.825 -63.056  38.589  1.00  5.270          H  
ATOM   8787 1HG  LYS A 547     -75.458 -64.357  37.243  1.00  5.270          H  
ATOM   8788 2HG  LYS A 547     -76.451 -64.581  38.689  1.00  5.270          H  
ATOM   8789 1HD  LYS A 547     -76.677 -62.113  38.906  1.00  5.270          H  
ATOM   8790 2HD  LYS A 547     -75.777 -61.927  37.392  1.00  5.270          H  
ATOM   8791 1HE  LYS A 547     -77.470 -63.265  36.197  1.00  5.270          H  
ATOM   8792 2HE  LYS A 547     -78.387 -63.449  37.704  1.00  5.270          H  
ATOM   8793 1HZ  LYS A 547     -79.269 -61.699  36.337  1.00  5.270          H  
ATOM   8794 2HZ  LYS A 547     -78.680 -61.071  37.743  1.00  5.270          H  
ATOM   8795 3HZ  LYS A 547     -77.829 -60.895  36.341  1.00  5.270          H  
ATOM   8796  N   VAL A 548     -74.732 -66.322  41.160  1.00  3.310          N  
ATOM   8797  CA  VAL A 548     -75.559 -67.391  41.692  1.00  3.460          C  
ATOM   8798  C   VAL A 548     -76.519 -67.007  42.808  1.00  3.500          C  
ATOM   8799  O   VAL A 548     -76.278 -66.086  43.597  1.00  3.560          O  
ATOM   8800  CB  VAL A 548     -74.640 -68.491  42.220  1.00  4.780          C  
ATOM   8801  CG1 VAL A 548     -73.724 -69.042  41.083  1.00  4.780          C  
ATOM   8802  CG2 VAL A 548     -73.828 -67.948  43.313  1.00  4.780          C  
ATOM   8803  H   VAL A 548     -74.186 -65.704  41.762  1.00  3.970          H  
ATOM   8804  HA  VAL A 548     -76.153 -67.795  40.872  1.00  4.150          H  
ATOM   8805  HB  VAL A 548     -75.244 -69.299  42.591  1.00  5.740          H  
ATOM   8806 1HG1 VAL A 548     -73.092 -69.834  41.479  1.00  5.740          H  
ATOM   8807 2HG1 VAL A 548     -74.334 -69.431  40.271  1.00  5.740          H  
ATOM   8808 3HG1 VAL A 548     -73.088 -68.254  40.694  1.00  5.740          H  
ATOM   8809 1HG2 VAL A 548     -73.192 -68.713  43.674  1.00  5.740          H  
ATOM   8810 2HG2 VAL A 548     -73.232 -67.136  42.932  1.00  5.740          H  
ATOM   8811 3HG2 VAL A 548     -74.448 -67.592  44.126  1.00  5.740          H  
ATOM   8812  N   ASP A 549     -77.537 -67.850  42.960  1.00  3.550          N  
ATOM   8813  CA  ASP A 549     -78.546 -67.708  43.991  1.00  3.620          C  
ATOM   8814  C   ASP A 549     -78.221 -68.351  45.340  1.00  3.710          C  
ATOM   8815  O   ASP A 549     -78.110 -69.586  45.456  1.00  3.790          O  
ATOM   8816  CB  ASP A 549     -79.847 -68.329  43.496  1.00  5.040          C  
ATOM   8817  CG  ASP A 549     -80.470 -67.592  42.318  1.00  5.040          C  
ATOM   8818  OD1 ASP A 549     -80.611 -66.383  42.357  1.00  5.040          O  
ATOM   8819  OD2 ASP A 549     -80.775 -68.260  41.359  1.00  5.040          O  
ATOM   8820  H   ASP A 549     -77.660 -68.579  42.271  1.00  4.260          H  
ATOM   8821  HA  ASP A 549     -78.697 -66.643  44.162  1.00  4.340          H  
ATOM   8822 1HB  ASP A 549     -79.668 -69.365  43.206  1.00  6.050          H  
ATOM   8823 2HB  ASP A 549     -80.569 -68.341  44.315  1.00  6.050          H  
ATOM   8824  N   ILE A 550     -78.087 -67.492  46.347  1.00  3.740          N  
ATOM   8825  CA  ILE A 550     -77.823 -67.817  47.738  1.00  3.860          C  
ATOM   8826  C   ILE A 550     -78.948 -67.152  48.503  1.00  3.880          C  
ATOM   8827  O   ILE A 550     -79.266 -65.997  48.219  1.00  3.840          O  
ATOM   8828  CB  ILE A 550     -76.514 -67.205  48.187  1.00  5.360          C  
ATOM   8829  CG1 ILE A 550     -75.402 -67.730  47.373  1.00  5.360          C  
ATOM   8830  CG2 ILE A 550     -76.282 -67.488  49.691  1.00  5.360          C  
ATOM   8831  CD1 ILE A 550     -74.208 -66.909  47.486  1.00  5.360          C  
ATOM   8832  H   ILE A 550     -78.134 -66.483  46.152  1.00  4.490          H  
ATOM   8833  HA  ILE A 550     -77.840 -68.897  47.898  1.00  4.630          H  
ATOM   8834  HB  ILE A 550     -76.567 -66.169  48.002  1.00  6.430          H  
ATOM   8835 1HG1 ILE A 550     -75.167 -68.727  47.722  1.00  6.430          H  
ATOM   8836 2HG1 ILE A 550     -75.677 -67.776  46.329  1.00  6.430          H  
ATOM   8837 1HG2 ILE A 550     -75.363 -67.048  50.038  1.00  6.430          H  
ATOM   8838 2HG2 ILE A 550     -77.093 -67.078  50.288  1.00  6.430          H  
ATOM   8839 3HG2 ILE A 550     -76.236 -68.554  49.828  1.00  6.430          H  
ATOM   8840 1HD1 ILE A 550     -73.423 -67.337  46.905  1.00  6.430          H  
ATOM   8841 2HD1 ILE A 550     -74.460 -65.920  47.121  1.00  6.430          H  
ATOM   8842 3HD1 ILE A 550     -73.879 -66.834  48.478  1.00  6.430          H  
ATOM   8843  N   ASP A 551     -79.587 -67.810  49.449  1.00  4.030          N  
ATOM   8844  CA  ASP A 551     -80.649 -67.076  50.117  1.00  4.070          C  
ATOM   8845  C   ASP A 551     -80.140 -65.712  50.626  1.00  4.190          C  
ATOM   8846  O   ASP A 551     -79.219 -65.644  51.443  1.00  4.350          O  
ATOM   8847  CB  ASP A 551     -81.172 -67.878  51.310  1.00  5.680          C  
ATOM   8848  CG  ASP A 551     -81.916 -69.164  50.925  1.00  5.680          C  
ATOM   8849  OD1 ASP A 551     -82.207 -69.364  49.768  1.00  5.680          O  
ATOM   8850  OD2 ASP A 551     -82.175 -69.942  51.810  1.00  5.680          O  
ATOM   8851  H   ASP A 551     -79.370 -68.771  49.683  1.00  4.840          H  
ATOM   8852  HA  ASP A 551     -81.459 -66.908  49.408  1.00  4.880          H  
ATOM   8853 1HB  ASP A 551     -80.337 -68.142  51.960  1.00  6.820          H  
ATOM   8854 2HB  ASP A 551     -81.846 -67.250  51.894  1.00  6.820          H  
ATOM   8855  N   GLY A 552     -80.793 -64.632  50.171  1.00  4.330          N  
ATOM   8856  CA  GLY A 552     -80.490 -63.248  50.565  1.00  4.500          C  
ATOM   8857  C   GLY A 552     -79.353 -62.507  49.823  1.00  4.260          C  
ATOM   8858  O   GLY A 552     -79.114 -61.332  50.120  1.00  4.370          O  
ATOM   8859  H   GLY A 552     -81.526 -64.786  49.494  1.00  5.200          H  
ATOM   8860 1HA  GLY A 552     -81.403 -62.663  50.467  1.00  5.400          H  
ATOM   8861 2HA  GLY A 552     -80.256 -63.248  51.629  1.00  5.400          H  
ATOM   8862  N   VAL A 553     -78.660 -63.157  48.883  1.00  4.020          N  
ATOM   8863  CA  VAL A 553     -77.535 -62.505  48.192  1.00  3.870          C  
ATOM   8864  C   VAL A 553     -77.204 -63.102  46.814  1.00  3.630          C  
ATOM   8865  O   VAL A 553     -77.439 -64.283  46.540  1.00  3.540          O  
ATOM   8866  CB  VAL A 553     -76.292 -62.520  49.147  1.00  5.480          C  
ATOM   8867  CG1 VAL A 553     -75.871 -63.914  49.409  1.00  5.480          C  
ATOM   8868  CG2 VAL A 553     -75.071 -61.736  48.565  1.00  5.480          C  
ATOM   8869  H   VAL A 553     -78.919 -64.125  48.665  1.00  4.820          H  
ATOM   8870  HA  VAL A 553     -77.806 -61.461  48.037  1.00  4.640          H  
ATOM   8871  HB  VAL A 553     -76.589 -62.072  50.095  1.00  6.570          H  
ATOM   8872 1HG1 VAL A 553     -75.043 -63.920  50.093  1.00  6.570          H  
ATOM   8873 2HG1 VAL A 553     -76.701 -64.475  49.841  1.00  6.570          H  
ATOM   8874 3HG1 VAL A 553     -75.562 -64.348  48.484  1.00  6.570          H  
ATOM   8875 1HG2 VAL A 553     -74.251 -61.773  49.289  1.00  6.570          H  
ATOM   8876 2HG2 VAL A 553     -74.726 -62.176  47.640  1.00  6.570          H  
ATOM   8877 3HG2 VAL A 553     -75.350 -60.696  48.388  1.00  6.570          H  
ATOM   8878  N   GLN A 554     -76.666 -62.267  45.922  1.00  3.650          N  
ATOM   8879  CA  GLN A 554     -76.183 -62.759  44.647  1.00  3.440          C  
ATOM   8880  C   GLN A 554     -74.673 -62.800  44.683  1.00  3.460          C  
ATOM   8881  O   GLN A 554     -73.998 -61.780  44.873  1.00  3.810          O  
ATOM   8882  CB  GLN A 554     -76.671 -61.898  43.497  1.00  4.900          C  
ATOM   8883  CG  GLN A 554     -78.142 -61.949  43.270  1.00  4.900          C  
ATOM   8884  CD  GLN A 554     -78.567 -63.298  42.733  1.00  4.900          C  
ATOM   8885  OE1 GLN A 554     -78.032 -63.739  41.705  1.00  4.900          O  
ATOM   8886  NE2 GLN A 554     -79.509 -63.945  43.405  1.00  4.900          N  
ATOM   8887  H   GLN A 554     -76.502 -61.277  46.135  1.00  4.380          H  
ATOM   8888  HA  GLN A 554     -76.538 -63.778  44.497  1.00  4.130          H  
ATOM   8889 1HB  GLN A 554     -76.393 -60.864  43.684  1.00  5.880          H  
ATOM   8890 2HB  GLN A 554     -76.183 -62.221  42.581  1.00  5.880          H  
ATOM   8891 1HG  GLN A 554     -78.656 -61.768  44.212  1.00  5.880          H  
ATOM   8892 2HG  GLN A 554     -78.415 -61.190  42.542  1.00  5.880          H  
ATOM   8893 1HE2 GLN A 554     -79.850 -64.865  43.073  1.00  5.880          H  
ATOM   8894 2HE2 GLN A 554     -79.904 -63.547  44.231  1.00  5.880          H  
ATOM   8895  N   TRP A 555     -74.135 -63.992  44.579  1.00  3.220          N  
ATOM   8896  CA  TRP A 555     -72.693 -64.088  44.630  1.00  3.220          C  
ATOM   8897  C   TRP A 555     -72.172 -64.090  43.239  1.00  2.900          C  
ATOM   8898  O   TRP A 555     -72.752 -64.716  42.356  1.00  2.770          O  
ATOM   8899  CB  TRP A 555     -72.246 -65.294  45.429  1.00  4.510          C  
ATOM   8900  CG  TRP A 555     -70.812 -65.545  45.481  1.00  4.510          C  
ATOM   8901  CD1 TRP A 555     -69.976 -64.878  46.267  1.00  4.510          C  
ATOM   8902  CD2 TRP A 555     -70.016 -66.580  44.839  1.00  4.510          C  
ATOM   8903  NE1 TRP A 555     -68.745 -65.347  46.143  1.00  4.510          N  
ATOM   8904  CE2 TRP A 555     -68.738 -66.406  45.278  1.00  4.510          C  
ATOM   8905  CE3 TRP A 555     -70.293 -67.622  43.969  1.00  4.510          C  
ATOM   8906  CZ2 TRP A 555     -67.701 -67.243  44.885  1.00  4.510          C  
ATOM   8907  CZ3 TRP A 555     -69.279 -68.465  43.586  1.00  4.510          C  
ATOM   8908  CH2 TRP A 555     -68.011 -68.277  44.040  1.00  4.510          C  
ATOM   8909  H   TRP A 555     -74.749 -64.799  44.418  1.00  3.860          H  
ATOM   8910  HA  TRP A 555     -72.292 -63.210  45.133  1.00  3.860          H  
ATOM   8911 1HB  TRP A 555     -72.523 -65.106  46.449  1.00  5.410          H  
ATOM   8912 2HB  TRP A 555     -72.745 -66.165  45.089  1.00  5.410          H  
ATOM   8913  HD1 TRP A 555     -70.259 -64.058  46.921  1.00  5.410          H  
ATOM   8914  HE1 TRP A 555     -67.965 -64.984  46.656  1.00  5.410          H  
ATOM   8915  HE3 TRP A 555     -71.257 -67.775  43.613  1.00  5.410          H  
ATOM   8916  HZ2 TRP A 555     -66.683 -67.125  45.233  1.00  5.410          H  
ATOM   8917  HZ3 TRP A 555     -69.513 -69.287  42.909  1.00  5.410          H  
ATOM   8918  HH2 TRP A 555     -67.224 -68.957  43.720  1.00  5.410          H  
ATOM   8919  N   CYS A 556     -71.101 -63.366  43.019  1.00  2.940          N  
ATOM   8920  CA  CYS A 556     -70.509 -63.362  41.697  1.00  2.750          C  
ATOM   8921  C   CYS A 556     -69.113 -63.888  41.748  1.00  2.710          C  
ATOM   8922  O   CYS A 556     -68.351 -63.637  42.689  1.00  2.990          O  
ATOM   8923  CB  CYS A 556     -70.540 -61.997  41.034  1.00  3.930          C  
ATOM   8924  SG  CYS A 556     -69.792 -61.950  39.371  1.00  3.930          S  
ATOM   8925  H   CYS A 556     -70.700 -62.830  43.799  1.00  3.530          H  
ATOM   8926  HA  CYS A 556     -71.075 -64.032  41.057  1.00  3.300          H  
ATOM   8927 1HB  CYS A 556     -71.567 -61.674  40.941  1.00  4.710          H  
ATOM   8928 2HB  CYS A 556     -70.038 -61.304  41.638  1.00  4.710          H  
ATOM   8929  HG  CYS A 556     -68.545 -62.183  39.768  1.00  4.710          H  
ATOM   8930  N   PHE A 557     -68.764 -64.617  40.711  1.00  2.540          N  
ATOM   8931  CA  PHE A 557     -67.439 -65.171  40.636  1.00  2.550          C  
ATOM   8932  C   PHE A 557     -66.894 -64.849  39.256  1.00  2.410          C  
ATOM   8933  O   PHE A 557     -67.515 -65.161  38.219  1.00  2.340          O  
ATOM   8934  CB  PHE A 557     -67.549 -66.655  40.941  1.00  3.570          C  
ATOM   8935  CG  PHE A 557     -66.296 -67.439  41.289  1.00  3.570          C  
ATOM   8936  CD1 PHE A 557     -65.380 -66.968  42.236  1.00  3.570          C  
ATOM   8937  CD2 PHE A 557     -66.101 -68.693  40.770  1.00  3.570          C  
ATOM   8938  CE1 PHE A 557     -64.311 -67.747  42.624  1.00  3.570          C  
ATOM   8939  CE2 PHE A 557     -65.028 -69.468  41.164  1.00  3.570          C  
ATOM   8940  CZ  PHE A 557     -64.142 -68.995  42.090  1.00  3.570          C  
ATOM   8941  H   PHE A 557     -69.450 -64.792  39.964  1.00  3.050          H  
ATOM   8942  HA  PHE A 557     -66.805 -64.689  41.378  1.00  3.060          H  
ATOM   8943 1HB  PHE A 557     -68.235 -66.752  41.748  1.00  4.280          H  
ATOM   8944 2HB  PHE A 557     -68.014 -67.147  40.086  1.00  4.280          H  
ATOM   8945  HD1 PHE A 557     -65.523 -65.984  42.682  1.00  4.280          H  
ATOM   8946  HD2 PHE A 557     -66.821 -69.076  40.049  1.00  4.280          H  
ATOM   8947  HE1 PHE A 557     -63.604 -67.377  43.359  1.00  4.280          H  
ATOM   8948  HE2 PHE A 557     -64.884 -70.463  40.746  1.00  4.280          H  
ATOM   8949  HZ  PHE A 557     -63.301 -69.614  42.393  1.00  4.280          H  
ATOM   8950  N   SER A 558     -65.782 -64.129  39.239  1.00  2.540          N  
ATOM   8951  CA  SER A 558     -65.222 -63.712  37.976  1.00  2.450          C  
ATOM   8952  C   SER A 558     -64.550 -64.874  37.298  1.00  2.450          C  
ATOM   8953  O   SER A 558     -64.390 -65.942  37.880  1.00  2.540          O  
ATOM   8954  CB  SER A 558     -64.188 -62.614  38.102  1.00  3.470          C  
ATOM   8955  OG  SER A 558     -62.992 -63.118  38.632  1.00  3.470          O  
ATOM   8956  H   SER A 558     -65.329 -63.861  40.119  1.00  3.050          H  
ATOM   8957  HA  SER A 558     -66.027 -63.360  37.382  1.00  2.940          H  
ATOM   8958 1HB  SER A 558     -64.001 -62.166  37.127  1.00  4.160          H  
ATOM   8959 2HB  SER A 558     -64.576 -61.828  38.751  1.00  4.160          H  
ATOM   8960  HG  SER A 558     -62.538 -63.631  37.897  1.00  4.160          H  
ATOM   8961  N   LYS A 559     -64.178 -64.688  36.050  1.00  2.390          N  
ATOM   8962  CA  LYS A 559     -63.393 -65.700  35.380  1.00  2.410          C  
ATOM   8963  C   LYS A 559     -62.060 -65.729  36.105  1.00  2.350          C  
ATOM   8964  O   LYS A 559     -61.750 -64.793  36.857  1.00  2.280          O  
ATOM   8965  CB  LYS A 559     -63.257 -65.363  33.894  1.00  3.370          C  
ATOM   8966  CG  LYS A 559     -64.580 -65.474  33.152  1.00  3.370          C  
ATOM   8967  CD  LYS A 559     -64.489 -65.031  31.703  1.00  3.370          C  
ATOM   8968  CE  LYS A 559     -65.817 -65.260  30.983  1.00  3.370          C  
ATOM   8969  NZ  LYS A 559     -65.840 -64.675  29.613  1.00  3.370          N  
ATOM   8970  H   LYS A 559     -64.403 -63.813  35.560  1.00  2.870          H  
ATOM   8971  HA  LYS A 559     -63.871 -66.675  35.492  1.00  2.890          H  
ATOM   8972 1HB  LYS A 559     -62.889 -64.340  33.781  1.00  4.040          H  
ATOM   8973 2HB  LYS A 559     -62.531 -66.028  33.429  1.00  4.040          H  
ATOM   8974 1HG  LYS A 559     -64.942 -66.504  33.199  1.00  4.040          H  
ATOM   8975 2HG  LYS A 559     -65.300 -64.842  33.647  1.00  4.040          H  
ATOM   8976 1HD  LYS A 559     -64.271 -63.965  31.683  1.00  4.040          H  
ATOM   8977 2HD  LYS A 559     -63.693 -65.563  31.189  1.00  4.040          H  
ATOM   8978 1HE  LYS A 559     -65.982 -66.334  30.907  1.00  4.040          H  
ATOM   8979 2HE  LYS A 559     -66.617 -64.825  31.557  1.00  4.040          H  
ATOM   8980 1HZ  LYS A 559     -66.730 -64.868  29.185  1.00  4.040          H  
ATOM   8981 2HZ  LYS A 559     -65.714 -63.662  29.669  1.00  4.040          H  
ATOM   8982 3HZ  LYS A 559     -65.106 -65.065  29.045  1.00  4.040          H  
ATOM   8983  N   VAL A 560     -61.304 -66.818  35.985  1.00  2.440          N  
ATOM   8984  CA  VAL A 560     -60.002 -66.777  36.621  1.00  2.410          C  
ATOM   8985  C   VAL A 560     -59.142 -66.051  35.632  1.00  2.290          C  
ATOM   8986  O   VAL A 560     -59.219 -66.303  34.429  1.00  2.270          O  
ATOM   8987  CB  VAL A 560     -59.411 -68.166  36.914  1.00  3.390          C  
ATOM   8988  CG1 VAL A 560     -59.043 -68.852  35.695  1.00  3.390          C  
ATOM   8989  CG2 VAL A 560     -58.206 -68.055  37.850  1.00  3.390          C  
ATOM   8990  H   VAL A 560     -61.600 -67.601  35.421  1.00  2.930          H  
ATOM   8991  HA  VAL A 560     -60.057 -66.214  37.548  1.00  2.890          H  
ATOM   8992  HB  VAL A 560     -60.154 -68.742  37.356  1.00  4.060          H  
ATOM   8993 1HG1 VAL A 560     -58.695 -69.813  35.974  1.00  4.060          H  
ATOM   8994 2HG1 VAL A 560     -59.896 -68.940  35.058  1.00  4.060          H  
ATOM   8995 3HG1 VAL A 560     -58.251 -68.336  35.164  1.00  4.060          H  
ATOM   8996 1HG2 VAL A 560     -57.823 -69.045  38.069  1.00  4.060          H  
ATOM   8997 2HG2 VAL A 560     -57.425 -67.464  37.376  1.00  4.060          H  
ATOM   8998 3HG2 VAL A 560     -58.511 -67.579  38.776  1.00  4.060          H  
ATOM   8999  N   MET A 561     -58.335 -65.153  36.109  1.00  2.240          N  
ATOM   9000  CA  MET A 561     -57.500 -64.413  35.229  1.00  2.150          C  
ATOM   9001  C   MET A 561     -56.082 -64.929  35.307  1.00  2.170          C  
ATOM   9002  O   MET A 561     -55.572 -65.179  36.401  1.00  2.250          O  
ATOM   9003  CB  MET A 561     -57.555 -62.977  35.659  1.00  3.050          C  
ATOM   9004  CG  MET A 561     -58.974 -62.430  35.747  1.00  3.050          C  
ATOM   9005  SD  MET A 561     -59.827 -62.400  34.208  1.00  3.050          S  
ATOM   9006  CE  MET A 561     -61.434 -61.790  34.684  1.00  3.050          C  
ATOM   9007  H   MET A 561     -58.347 -64.956  37.102  1.00  2.690          H  
ATOM   9008  HA  MET A 561     -57.854 -64.522  34.206  1.00  2.580          H  
ATOM   9009 1HB  MET A 561     -57.115 -62.889  36.646  1.00  3.660          H  
ATOM   9010 2HB  MET A 561     -56.972 -62.403  34.991  1.00  3.660          H  
ATOM   9011 1HG  MET A 561     -59.558 -63.026  36.455  1.00  3.660          H  
ATOM   9012 2HG  MET A 561     -58.930 -61.425  36.133  1.00  3.660          H  
ATOM   9013 1HE  MET A 561     -62.076 -61.727  33.802  1.00  3.660          H  
ATOM   9014 2HE  MET A 561     -61.885 -62.473  35.408  1.00  3.660          H  
ATOM   9015 3HE  MET A 561     -61.330 -60.799  35.129  1.00  3.660          H  
ATOM   9016  N   SER A 562     -55.420 -65.052  34.162  1.00  2.120          N  
ATOM   9017  CA  SER A 562     -54.013 -65.445  34.163  1.00  2.140          C  
ATOM   9018  C   SER A 562     -53.185 -64.178  34.056  1.00  2.050          C  
ATOM   9019  O   SER A 562     -53.069 -63.591  32.975  1.00  2.010          O  
ATOM   9020  CB  SER A 562     -53.700 -66.380  33.010  1.00  2.990          C  
ATOM   9021  OG  SER A 562     -54.394 -67.593  33.138  1.00  2.990          O  
ATOM   9022  H   SER A 562     -55.891 -64.881  33.286  1.00  2.540          H  
ATOM   9023  HA  SER A 562     -53.776 -65.940  35.106  1.00  2.570          H  
ATOM   9024 1HB  SER A 562     -53.966 -65.902  32.068  1.00  3.590          H  
ATOM   9025 2HB  SER A 562     -52.632 -66.572  32.986  1.00  3.590          H  
ATOM   9026  HG  SER A 562     -54.018 -68.183  32.480  1.00  3.590          H  
ATOM   9027  N   ILE A 563     -52.626 -63.747  35.180  1.00  2.030          N  
ATOM   9028  CA  ILE A 563     -51.976 -62.456  35.232  1.00  1.940          C  
ATOM   9029  C   ILE A 563     -50.447 -62.425  35.314  1.00  1.940          C  
ATOM   9030  O   ILE A 563     -49.808 -62.934  36.240  1.00  2.060          O  
ATOM   9031  CB  ILE A 563     -52.559 -61.671  36.418  1.00  2.750          C  
ATOM   9032  CG1 ILE A 563     -54.090 -61.470  36.224  1.00  2.750          C  
ATOM   9033  CG2 ILE A 563     -51.846 -60.368  36.575  1.00  2.750          C  
ATOM   9034  CD1 ILE A 563     -54.840 -60.937  37.450  1.00  2.750          C  
ATOM   9035  H   ILE A 563     -52.747 -64.301  36.035  1.00  2.440          H  
ATOM   9036  HA  ILE A 563     -52.252 -61.917  34.327  1.00  2.330          H  
ATOM   9037  HB  ILE A 563     -52.443 -62.247  37.299  1.00  3.300          H  
ATOM   9038 1HG1 ILE A 563     -54.248 -60.781  35.408  1.00  3.300          H  
ATOM   9039 2HG1 ILE A 563     -54.535 -62.422  35.967  1.00  3.300          H  
ATOM   9040 1HG2 ILE A 563     -52.253 -59.864  37.404  1.00  3.300          H  
ATOM   9041 2HG2 ILE A 563     -50.786 -60.525  36.758  1.00  3.300          H  
ATOM   9042 3HG2 ILE A 563     -51.971 -59.758  35.681  1.00  3.300          H  
ATOM   9043 1HD1 ILE A 563     -55.900 -60.842  37.203  1.00  3.300          H  
ATOM   9044 2HD1 ILE A 563     -54.723 -61.629  38.282  1.00  3.300          H  
ATOM   9045 3HD1 ILE A 563     -54.469 -59.965  37.741  1.00  3.300          H  
ATOM   9046  N   ASP A 564     -49.885 -61.748  34.323  1.00  1.850          N  
ATOM   9047  CA  ASP A 564     -48.466 -61.452  34.138  1.00  1.880          C  
ATOM   9048  C   ASP A 564     -48.136 -60.248  35.014  1.00  1.840          C  
ATOM   9049  O   ASP A 564     -48.834 -59.232  34.920  1.00  1.820          O  
ATOM   9050  CB  ASP A 564     -48.149 -61.158  32.665  1.00  2.620          C  
ATOM   9051  CG  ASP A 564     -46.633 -60.961  32.360  1.00  2.620          C  
ATOM   9052  OD1 ASP A 564     -45.908 -60.471  33.226  1.00  2.620          O  
ATOM   9053  OD2 ASP A 564     -46.224 -61.297  31.271  1.00  2.620          O  
ATOM   9054  H   ASP A 564     -50.521 -61.405  33.617  1.00  2.220          H  
ATOM   9055  HA  ASP A 564     -47.873 -62.306  34.470  1.00  2.260          H  
ATOM   9056 1HB  ASP A 564     -48.519 -61.981  32.049  1.00  3.140          H  
ATOM   9057 2HB  ASP A 564     -48.679 -60.261  32.360  1.00  3.140          H  
ATOM   9058  N   LEU A 565     -47.119 -60.330  35.882  1.00  1.830          N  
ATOM   9059  CA  LEU A 565     -46.857 -59.196  36.769  1.00  1.840          C  
ATOM   9060  C   LEU A 565     -46.516 -57.927  35.972  1.00  1.730          C  
ATOM   9061  O   LEU A 565     -46.722 -56.816  36.475  1.00  1.750          O  
ATOM   9062  CB  LEU A 565     -45.760 -59.519  37.815  1.00  2.570          C  
ATOM   9063  CG  LEU A 565     -44.262 -59.731  37.373  1.00  2.570          C  
ATOM   9064  CD1 LEU A 565     -43.472 -58.370  37.366  1.00  2.570          C  
ATOM   9065  CD2 LEU A 565     -43.610 -60.725  38.366  1.00  2.570          C  
ATOM   9066  H   LEU A 565     -46.554 -61.168  35.913  1.00  2.200          H  
ATOM   9067  HA  LEU A 565     -47.759 -59.010  37.333  1.00  2.210          H  
ATOM   9068 1HB  LEU A 565     -45.758 -58.697  38.516  1.00  3.090          H  
ATOM   9069 2HB  LEU A 565     -46.068 -60.411  38.353  1.00  3.090          H  
ATOM   9070  HG  LEU A 565     -44.229 -60.145  36.365  1.00  3.090          H  
ATOM   9071 1HD1 LEU A 565     -42.443 -58.549  37.068  1.00  3.090          H  
ATOM   9072 2HD1 LEU A 565     -43.911 -57.669  36.672  1.00  3.090          H  
ATOM   9073 3HD1 LEU A 565     -43.483 -57.938  38.365  1.00  3.090          H  
ATOM   9074 1HD2 LEU A 565     -42.577 -60.908  38.086  1.00  3.090          H  
ATOM   9075 2HD2 LEU A 565     -43.635 -60.319  39.378  1.00  3.090          H  
ATOM   9076 3HD2 LEU A 565     -44.147 -61.675  38.356  1.00  3.090          H  
ATOM   9077  N   ASN A 566     -46.030 -58.057  34.721  1.00  1.630          N  
ATOM   9078  CA  ASN A 566     -45.770 -56.869  33.904  1.00  1.540          C  
ATOM   9079  C   ASN A 566     -47.059 -56.083  33.663  1.00  1.550          C  
ATOM   9080  O   ASN A 566     -47.044 -54.857  33.564  1.00  1.560          O  
ATOM   9081  CB  ASN A 566     -45.119 -57.222  32.570  1.00  2.190          C  
ATOM   9082  CG  ASN A 566     -44.758 -55.977  31.720  1.00  2.190          C  
ATOM   9083  OD1 ASN A 566     -44.227 -54.998  32.229  1.00  2.190          O  
ATOM   9084  ND2 ASN A 566     -45.020 -56.027  30.447  1.00  2.190          N  
ATOM   9085  H   ASN A 566     -45.852 -58.991  34.314  1.00  1.960          H  
ATOM   9086  HA  ASN A 566     -45.095 -56.222  34.448  1.00  1.850          H  
ATOM   9087 1HB  ASN A 566     -44.216 -57.805  32.750  1.00  2.630          H  
ATOM   9088 2HB  ASN A 566     -45.801 -57.853  31.994  1.00  2.630          H  
ATOM   9089 1HD2 ASN A 566     -44.778 -55.217  29.857  1.00  2.630          H  
ATOM   9090 2HD2 ASN A 566     -45.440 -56.848  30.060  1.00  2.630          H  
ATOM   9091  N   ARG A 567     -48.191 -56.789  33.567  1.00  1.590          N  
ATOM   9092  CA  ARG A 567     -49.463 -56.135  33.340  1.00  1.630          C  
ATOM   9093  C   ARG A 567     -50.068 -55.691  34.647  1.00  1.710          C  
ATOM   9094  O   ARG A 567     -50.777 -54.691  34.702  1.00  1.710          O  
ATOM   9095  CB  ARG A 567     -50.446 -57.054  32.654  1.00  2.270          C  
ATOM   9096  CG  ARG A 567     -50.131 -57.354  31.241  1.00  2.270          C  
ATOM   9097  CD  ARG A 567     -51.166 -58.211  30.633  1.00  2.270          C  
ATOM   9098  NE  ARG A 567     -50.966 -58.352  29.215  1.00  2.270          N  
ATOM   9099  CZ  ARG A 567     -50.147 -59.256  28.609  1.00  2.270          C  
ATOM   9100  NH1 ARG A 567     -49.446 -60.102  29.329  1.00  2.270          N  
ATOM   9101  NH2 ARG A 567     -50.052 -59.283  27.296  1.00  2.270          N  
ATOM   9102  H   ARG A 567     -48.190 -57.801  33.686  1.00  1.910          H  
ATOM   9103  HA  ARG A 567     -49.301 -55.260  32.708  1.00  1.960          H  
ATOM   9104 1HB  ARG A 567     -50.490 -57.997  33.195  1.00  2.720          H  
ATOM   9105 2HB  ARG A 567     -51.438 -56.609  32.688  1.00  2.720          H  
ATOM   9106 1HG  ARG A 567     -50.080 -56.427  30.690  1.00  2.720          H  
ATOM   9107 2HG  ARG A 567     -49.169 -57.858  31.184  1.00  2.720          H  
ATOM   9108 1HD  ARG A 567     -51.170 -59.196  31.093  1.00  2.720          H  
ATOM   9109 2HD  ARG A 567     -52.143 -57.743  30.783  1.00  2.720          H  
ATOM   9110  HE  ARG A 567     -51.494 -57.674  28.634  1.00  2.720          H  
ATOM   9111 1HH1 ARG A 567     -49.516 -60.082  30.329  1.00  2.720          H  
ATOM   9112 2HH1 ARG A 567     -48.831 -60.773  28.881  1.00  2.720          H  
ATOM   9113 1HH2 ARG A 567     -50.599 -58.643  26.746  1.00  2.720          H  
ATOM   9114 2HH2 ARG A 567     -49.446 -59.953  26.843  1.00  2.720          H  
ATOM   9115  N   LEU A 568     -49.832 -56.466  35.702  1.00  1.790          N  
ATOM   9116  CA  LEU A 568     -50.450 -56.179  36.987  1.00  1.890          C  
ATOM   9117  C   LEU A 568     -49.834 -54.915  37.601  1.00  1.850          C  
ATOM   9118  O   LEU A 568     -50.551 -53.983  37.964  1.00  1.890          O  
ATOM   9119  CB  LEU A 568     -50.243 -57.384  37.905  1.00  2.610          C  
ATOM   9120  CG  LEU A 568     -50.912 -57.405  39.275  1.00  2.610          C  
ATOM   9121  CD1 LEU A 568     -52.479 -57.339  39.125  1.00  2.610          C  
ATOM   9122  CD2 LEU A 568     -50.526 -58.661  39.975  1.00  2.610          C  
ATOM   9123  H   LEU A 568     -49.270 -57.312  35.566  1.00  2.150          H  
ATOM   9124  HA  LEU A 568     -51.511 -56.013  36.821  1.00  2.270          H  
ATOM   9125 1HB  LEU A 568     -50.497 -58.259  37.372  1.00  3.130          H  
ATOM   9126 2HB  LEU A 568     -49.181 -57.425  38.111  1.00  3.130          H  
ATOM   9127  HG  LEU A 568     -50.570 -56.572  39.848  1.00  3.130          H  
ATOM   9128 1HD1 LEU A 568     -52.930 -57.365  40.112  1.00  3.130          H  
ATOM   9129 2HD1 LEU A 568     -52.778 -56.419  38.625  1.00  3.130          H  
ATOM   9130 3HD1 LEU A 568     -52.846 -58.165  38.563  1.00  3.130          H  
ATOM   9131 1HD2 LEU A 568     -50.986 -58.700  40.963  1.00  3.130          H  
ATOM   9132 2HD2 LEU A 568     -50.879 -59.482  39.377  1.00  3.130          H  
ATOM   9133 3HD2 LEU A 568     -49.442 -58.712  40.077  1.00  3.130          H  
ATOM   9134  N   LEU A 569     -48.506 -54.809  37.585  1.00  1.780          N  
ATOM   9135  CA  LEU A 569     -47.846 -53.607  38.078  1.00  1.760          C  
ATOM   9136  C   LEU A 569     -48.227 -52.390  37.263  1.00  1.660          C  
ATOM   9137  O   LEU A 569     -48.331 -51.277  37.791  1.00  1.690          O  
ATOM   9138  CB  LEU A 569     -46.338 -53.813  38.075  1.00  2.470          C  
ATOM   9139  CG  LEU A 569     -45.811 -54.689  39.168  1.00  2.470          C  
ATOM   9140  CD1 LEU A 569     -44.455 -55.069  38.864  1.00  2.470          C  
ATOM   9141  CD2 LEU A 569     -45.762 -53.862  40.455  1.00  2.470          C  
ATOM   9142  H   LEU A 569     -47.939 -55.591  37.247  1.00  2.140          H  
ATOM   9143  HA  LEU A 569     -48.185 -53.438  39.094  1.00  2.110          H  
ATOM   9144 1HB  LEU A 569     -46.062 -54.278  37.127  1.00  2.970          H  
ATOM   9145 2HB  LEU A 569     -45.843 -52.863  38.138  1.00  2.970          H  
ATOM   9146  HG  LEU A 569     -46.434 -55.575  39.284  1.00  2.970          H  
ATOM   9147 1HD1 LEU A 569     -44.070 -55.663  39.653  1.00  2.970          H  
ATOM   9148 2HD1 LEU A 569     -44.435 -55.633  37.946  1.00  2.970          H  
ATOM   9149 3HD1 LEU A 569     -43.861 -54.180  38.763  1.00  2.970          H  
ATOM   9150 1HD2 LEU A 569     -45.363 -54.448  41.259  1.00  2.970          H  
ATOM   9151 2HD2 LEU A 569     -45.126 -53.012  40.287  1.00  2.970          H  
ATOM   9152 3HD2 LEU A 569     -46.736 -53.510  40.729  1.00  2.970          H  
ATOM   9153  N   ALA A 570     -48.377 -52.581  35.966  1.00  1.570          N  
ATOM   9154  CA  ALA A 570     -48.811 -51.517  35.090  1.00  1.490          C  
ATOM   9155  C   ALA A 570     -50.262 -51.123  35.396  1.00  1.540          C  
ATOM   9156  O   ALA A 570     -50.597 -49.944  35.493  1.00  1.520          O  
ATOM   9157  CB  ALA A 570     -48.680 -51.965  33.676  1.00  2.120          C  
ATOM   9158  H   ALA A 570     -48.220 -53.507  35.581  1.00  1.880          H  
ATOM   9159  HA  ALA A 570     -48.179 -50.648  35.254  1.00  1.790          H  
ATOM   9160 1HB  ALA A 570     -48.996 -51.174  33.049  1.00  2.540          H  
ATOM   9161 2HB  ALA A 570     -47.644 -52.224  33.458  1.00  2.540          H  
ATOM   9162 3HB  ALA A 570     -49.303 -52.831  33.509  1.00  2.540          H  
ATOM   9163  N   LEU A 571     -51.118 -52.117  35.638  1.00  1.610          N  
ATOM   9164  CA  LEU A 571     -52.514 -51.895  35.982  1.00  1.680          C  
ATOM   9165  C   LEU A 571     -52.614 -51.106  37.272  1.00  1.740          C  
ATOM   9166  O   LEU A 571     -53.442 -50.205  37.409  1.00  1.790          O  
ATOM   9167  CB  LEU A 571     -53.251 -53.224  36.113  1.00  2.320          C  
ATOM   9168  CG  LEU A 571     -54.739 -53.171  36.432  1.00  2.320          C  
ATOM   9169  CD1 LEU A 571     -55.499 -52.386  35.351  1.00  2.320          C  
ATOM   9170  CD2 LEU A 571     -55.239 -54.601  36.517  1.00  2.320          C  
ATOM   9171  H   LEU A 571     -50.816 -53.080  35.502  1.00  1.930          H  
ATOM   9172  HA  LEU A 571     -52.961 -51.324  35.177  1.00  2.020          H  
ATOM   9173 1HB  LEU A 571     -53.123 -53.780  35.186  1.00  2.790          H  
ATOM   9174 2HB  LEU A 571     -52.782 -53.790  36.908  1.00  2.790          H  
ATOM   9175  HG  LEU A 571     -54.900 -52.676  37.394  1.00  2.790          H  
ATOM   9176 1HD1 LEU A 571     -56.551 -52.380  35.602  1.00  2.790          H  
ATOM   9177 2HD1 LEU A 571     -55.156 -51.364  35.297  1.00  2.790          H  
ATOM   9178 3HD1 LEU A 571     -55.354 -52.863  34.382  1.00  2.790          H  
ATOM   9179 1HD2 LEU A 571     -56.264 -54.582  36.740  1.00  2.790          H  
ATOM   9180 2HD2 LEU A 571     -55.088 -55.106  35.563  1.00  2.790          H  
ATOM   9181 3HD2 LEU A 571     -54.703 -55.134  37.305  1.00  2.790          H  
ATOM   9182  N   ASN A 572     -51.707 -51.387  38.194  1.00  1.750          N  
ATOM   9183  CA  ASN A 572     -51.627 -50.749  39.496  1.00  1.830          C  
ATOM   9184  C   ASN A 572     -51.511 -49.235  39.398  1.00  1.790          C  
ATOM   9185  O   ASN A 572     -51.800 -48.548  40.372  1.00  1.930          O  
ATOM   9186  CB  ASN A 572     -50.440 -51.284  40.292  1.00  2.530          C  
ATOM   9187  CG  ASN A 572     -50.454 -50.887  41.759  1.00  2.530          C  
ATOM   9188  OD1 ASN A 572     -49.496 -50.271  42.287  1.00  2.530          O  
ATOM   9189  ND2 ASN A 572     -51.529 -51.231  42.412  1.00  2.530          N  
ATOM   9190  H   ASN A 572     -51.084 -52.172  37.993  1.00  2.100          H  
ATOM   9191  HA  ASN A 572     -52.548 -50.969  40.033  1.00  2.200          H  
ATOM   9192 1HB  ASN A 572     -50.335 -52.348  40.185  1.00  3.040          H  
ATOM   9193 2HB  ASN A 572     -49.570 -50.858  39.863  1.00  3.040          H  
ATOM   9194 1HD2 ASN A 572     -51.642 -51.011  43.383  1.00  3.040          H  
ATOM   9195 2HD2 ASN A 572     -52.251 -51.728  41.928  1.00  3.040          H  
ATOM   9196  N   ILE A 573     -51.034 -48.704  38.268  1.00  1.650          N  
ATOM   9197  CA  ILE A 573     -50.875 -47.270  38.149  1.00  1.620          C  
ATOM   9198  C   ILE A 573     -51.800 -46.704  37.064  1.00  1.600          C  
ATOM   9199  O   ILE A 573     -51.683 -45.532  36.678  1.00  1.560          O  
ATOM   9200  CB  ILE A 573     -49.400 -46.948  37.860  1.00  2.280          C  
ATOM   9201  CG1 ILE A 573     -48.941 -47.538  36.504  1.00  2.280          C  
ATOM   9202  CG2 ILE A 573     -48.579 -47.634  38.988  1.00  2.280          C  
ATOM   9203  CD1 ILE A 573     -47.602 -47.024  35.994  1.00  2.280          C  
ATOM   9204  H   ILE A 573     -50.826 -49.296  37.457  1.00  1.980          H  
ATOM   9205  HA  ILE A 573     -51.147 -46.802  39.095  1.00  1.940          H  
ATOM   9206  HB  ILE A 573     -49.254 -45.878  37.845  1.00  2.740          H  
ATOM   9207 1HG1 ILE A 573     -48.852 -48.612  36.620  1.00  2.740          H  
ATOM   9208 2HG1 ILE A 573     -49.690 -47.334  35.755  1.00  2.740          H  
ATOM   9209 1HG2 ILE A 573     -47.525 -47.458  38.860  1.00  2.740          H  
ATOM   9210 2HG2 ILE A 573     -48.899 -47.251  39.956  1.00  2.740          H  
ATOM   9211 3HG2 ILE A 573     -48.753 -48.697  38.956  1.00  2.740          H  
ATOM   9212 1HD1 ILE A 573     -47.372 -47.509  35.045  1.00  2.740          H  
ATOM   9213 2HD1 ILE A 573     -47.664 -45.944  35.844  1.00  2.740          H  
ATOM   9214 3HD1 ILE A 573     -46.811 -47.242  36.701  1.00  2.740          H  
ATOM   9215  N   ALA A 574     -52.686 -47.566  36.547  1.00  1.650          N  
ATOM   9216  CA  ALA A 574     -53.633 -47.218  35.504  1.00  1.650          C  
ATOM   9217  C   ALA A 574     -54.662 -46.214  35.980  1.00  1.660          C  
ATOM   9218  O   ALA A 574     -55.135 -45.413  35.185  1.00  1.640          O  
ATOM   9219  CB  ALA A 574     -54.301 -48.443  34.970  1.00  2.310          C  
ATOM   9220  H   ALA A 574     -52.735 -48.512  36.929  1.00  1.980          H  
ATOM   9221  HA  ALA A 574     -53.079 -46.760  34.694  1.00  1.980          H  
ATOM   9222 1HB  ALA A 574     -54.949 -48.137  34.166  1.00  2.770          H  
ATOM   9223 2HB  ALA A 574     -53.550 -49.125  34.590  1.00  2.770          H  
ATOM   9224 3HB  ALA A 574     -54.869 -48.925  35.758  1.00  2.770          H  
ATOM   9225  N   PHE A 575     -55.039 -46.271  37.262  1.00  1.710          N  
ATOM   9226  CA  PHE A 575     -56.010 -45.348  37.832  1.00  1.730          C  
ATOM   9227  C   PHE A 575     -55.503 -43.929  37.632  1.00  1.740          C  
ATOM   9228  O   PHE A 575     -56.212 -43.056  37.114  1.00  1.730          O  
ATOM   9229  CB  PHE A 575     -56.203 -45.659  39.319  1.00  2.410          C  
ATOM   9230  CG  PHE A 575     -57.126 -44.747  40.062  1.00  2.410          C  
ATOM   9231  CD1 PHE A 575     -58.463 -44.916  39.960  1.00  2.410          C  
ATOM   9232  CD2 PHE A 575     -56.652 -43.737  40.883  1.00  2.410          C  
ATOM   9233  CE1 PHE A 575     -59.328 -44.124  40.652  1.00  2.410          C  
ATOM   9234  CE2 PHE A 575     -57.522 -42.926  41.576  1.00  2.410          C  
ATOM   9235  CZ  PHE A 575     -58.873 -43.130  41.457  1.00  2.410          C  
ATOM   9236  H   PHE A 575     -54.640 -46.970  37.876  1.00  2.050          H  
ATOM   9237  HA  PHE A 575     -56.956 -45.460  37.308  1.00  2.080          H  
ATOM   9238 1HB  PHE A 575     -56.583 -46.676  39.423  1.00  2.900          H  
ATOM   9239 2HB  PHE A 575     -55.236 -45.633  39.822  1.00  2.900          H  
ATOM   9240  HD1 PHE A 575     -58.835 -45.700  39.320  1.00  2.900          H  
ATOM   9241  HD2 PHE A 575     -55.578 -43.586  40.980  1.00  2.900          H  
ATOM   9242  HE1 PHE A 575     -60.369 -44.292  40.562  1.00  2.900          H  
ATOM   9243  HE2 PHE A 575     -57.136 -42.133  42.219  1.00  2.900          H  
ATOM   9244  HZ  PHE A 575     -59.579 -42.504  42.002  1.00  2.900          H  
ATOM   9245  N   GLU A 576     -54.248 -43.721  38.017  1.00  1.760          N  
ATOM   9246  CA  GLU A 576     -53.578 -42.444  37.895  1.00  1.750          C  
ATOM   9247  C   GLU A 576     -53.428 -41.997  36.438  1.00  1.700          C  
ATOM   9248  O   GLU A 576     -53.700 -40.830  36.115  1.00  1.710          O  
ATOM   9249  CB  GLU A 576     -52.236 -42.587  38.609  1.00  2.450          C  
ATOM   9250  CG  GLU A 576     -52.374 -42.646  40.153  1.00  2.450          C  
ATOM   9251  CD  GLU A 576     -52.856 -43.963  40.665  1.00  2.450          C  
ATOM   9252  OE1 GLU A 576     -52.826 -44.900  39.901  1.00  2.450          O  
ATOM   9253  OE2 GLU A 576     -53.301 -44.024  41.801  1.00  2.450          O  
ATOM   9254  H   GLU A 576     -53.738 -44.493  38.455  1.00  2.110          H  
ATOM   9255  HA  GLU A 576     -54.175 -41.698  38.418  1.00  2.100          H  
ATOM   9256 1HB  GLU A 576     -51.781 -43.527  38.303  1.00  2.940          H  
ATOM   9257 2HB  GLU A 576     -51.556 -41.825  38.308  1.00  2.940          H  
ATOM   9258 1HG  GLU A 576     -51.412 -42.415  40.604  1.00  2.940          H  
ATOM   9259 2HG  GLU A 576     -53.082 -41.885  40.465  1.00  2.940          H  
ATOM   9260  N   LYS A 577     -53.063 -42.924  35.541  1.00  1.670          N  
ATOM   9261  CA  LYS A 577     -52.968 -42.565  34.131  1.00  1.640          C  
ATOM   9262  C   LYS A 577     -54.316 -42.185  33.568  1.00  1.640          C  
ATOM   9263  O   LYS A 577     -54.411 -41.221  32.815  1.00  1.630          O  
ATOM   9264  CB  LYS A 577     -52.400 -43.697  33.299  1.00  2.310          C  
ATOM   9265  CG  LYS A 577     -50.930 -43.947  33.510  1.00  2.310          C  
ATOM   9266  CD  LYS A 577     -50.382 -44.950  32.510  1.00  2.310          C  
ATOM   9267  CE  LYS A 577     -50.923 -46.341  32.786  1.00  2.310          C  
ATOM   9268  NZ  LYS A 577     -50.234 -47.370  32.023  1.00  2.310          N  
ATOM   9269  H   LYS A 577     -52.808 -43.864  35.862  1.00  2.000          H  
ATOM   9270  HA  LYS A 577     -52.323 -41.698  34.033  1.00  1.970          H  
ATOM   9271 1HB  LYS A 577     -52.952 -44.597  33.538  1.00  2.770          H  
ATOM   9272 2HB  LYS A 577     -52.563 -43.484  32.246  1.00  2.770          H  
ATOM   9273 1HG  LYS A 577     -50.388 -43.011  33.391  1.00  2.770          H  
ATOM   9274 2HG  LYS A 577     -50.764 -44.311  34.526  1.00  2.770          H  
ATOM   9275 1HD  LYS A 577     -50.655 -44.649  31.494  1.00  2.770          H  
ATOM   9276 2HD  LYS A 577     -49.295 -44.972  32.581  1.00  2.770          H  
ATOM   9277 1HE  LYS A 577     -50.811 -46.555  33.844  1.00  2.770          H  
ATOM   9278 2HE  LYS A 577     -51.975 -46.384  32.523  1.00  2.770          H  
ATOM   9279 1HZ  LYS A 577     -50.643 -48.273  32.262  1.00  2.770          H  
ATOM   9280 2HZ  LYS A 577     -50.327 -47.229  31.027  1.00  2.770          H  
ATOM   9281 3HZ  LYS A 577     -49.248 -47.364  32.263  1.00  2.770          H  
ATOM   9282  N   ALA A 578     -55.362 -42.937  33.919  1.00  1.660          N  
ATOM   9283  CA  ALA A 578     -56.692 -42.662  33.421  1.00  1.680          C  
ATOM   9284  C   ALA A 578     -57.179 -41.311  33.851  1.00  1.730          C  
ATOM   9285  O   ALA A 578     -57.809 -40.592  33.069  1.00  1.750          O  
ATOM   9286  CB  ALA A 578     -57.669 -43.715  33.908  1.00  2.340          C  
ATOM   9287  H   ALA A 578     -55.223 -43.749  34.520  1.00  1.990          H  
ATOM   9288  HA  ALA A 578     -56.645 -42.658  32.346  1.00  2.020          H  
ATOM   9289 1HB  ALA A 578     -58.652 -43.505  33.503  1.00  2.810          H  
ATOM   9290 2HB  ALA A 578     -57.345 -44.694  33.593  1.00  2.810          H  
ATOM   9291 3HB  ALA A 578     -57.704 -43.690  34.996  1.00  2.810          H  
ATOM   9292  N   LEU A 579     -56.900 -40.933  35.093  1.00  1.770          N  
ATOM   9293  CA  LEU A 579     -57.387 -39.654  35.532  1.00  1.840          C  
ATOM   9294  C   LEU A 579     -56.666 -38.571  34.735  1.00  1.810          C  
ATOM   9295  O   LEU A 579     -57.304 -37.652  34.230  1.00  1.880          O  
ATOM   9296  CB  LEU A 579     -57.232 -39.476  37.047  1.00  2.550          C  
ATOM   9297  CG  LEU A 579     -58.068 -38.297  37.631  1.00  2.550          C  
ATOM   9298  CD1 LEU A 579     -58.463 -38.622  39.040  1.00  2.550          C  
ATOM   9299  CD2 LEU A 579     -57.309 -36.965  37.632  1.00  2.550          C  
ATOM   9300  H   LEU A 579     -56.428 -41.575  35.742  1.00  2.120          H  
ATOM   9301  HA  LEU A 579     -58.450 -39.595  35.307  1.00  2.210          H  
ATOM   9302 1HB  LEU A 579     -57.540 -40.403  37.539  1.00  3.060          H  
ATOM   9303 2HB  LEU A 579     -56.174 -39.304  37.271  1.00  3.060          H  
ATOM   9304  HG  LEU A 579     -58.965 -38.210  37.037  1.00  3.060          H  
ATOM   9305 1HD1 LEU A 579     -59.074 -37.819  39.397  1.00  3.060          H  
ATOM   9306 2HD1 LEU A 579     -59.030 -39.550  39.058  1.00  3.060          H  
ATOM   9307 3HD1 LEU A 579     -57.578 -38.726  39.665  1.00  3.060          H  
ATOM   9308 1HD2 LEU A 579     -57.946 -36.183  38.047  1.00  3.060          H  
ATOM   9309 2HD2 LEU A 579     -56.435 -37.068  38.249  1.00  3.060          H  
ATOM   9310 3HD2 LEU A 579     -57.020 -36.681  36.631  1.00  3.060          H  
ATOM   9311  N   LEU A 580     -55.341 -38.678  34.586  1.00  1.720          N  
ATOM   9312  CA  LEU A 580     -54.612 -37.644  33.864  1.00  1.700          C  
ATOM   9313  C   LEU A 580     -54.983 -37.612  32.364  1.00  1.690          C  
ATOM   9314  O   LEU A 580     -55.097 -36.524  31.773  1.00  1.770          O  
ATOM   9315  CB  LEU A 580     -53.111 -37.866  34.076  1.00  2.390          C  
ATOM   9316  CG  LEU A 580     -52.104 -36.834  33.511  1.00  2.390          C  
ATOM   9317  CD1 LEU A 580     -52.397 -35.384  34.054  1.00  2.390          C  
ATOM   9318  CD2 LEU A 580     -50.723 -37.289  33.995  1.00  2.390          C  
ATOM   9319  H   LEU A 580     -54.832 -39.463  35.011  1.00  2.060          H  
ATOM   9320  HA  LEU A 580     -54.881 -36.692  34.308  1.00  2.040          H  
ATOM   9321 1HB  LEU A 580     -52.923 -37.973  35.111  1.00  2.870          H  
ATOM   9322 2HB  LEU A 580     -52.868 -38.826  33.616  1.00  2.870          H  
ATOM   9323  HG  LEU A 580     -52.141 -36.816  32.419  1.00  2.870          H  
ATOM   9324 1HD1 LEU A 580     -51.654 -34.689  33.665  1.00  2.870          H  
ATOM   9325 2HD1 LEU A 580     -53.382 -35.056  33.724  1.00  2.870          H  
ATOM   9326 3HD1 LEU A 580     -52.360 -35.374  35.137  1.00  2.870          H  
ATOM   9327 1HD2 LEU A 580     -49.970 -36.624  33.656  1.00  2.870          H  
ATOM   9328 2HD2 LEU A 580     -50.704 -37.312  35.082  1.00  2.870          H  
ATOM   9329 3HD2 LEU A 580     -50.512 -38.283  33.618  1.00  2.870          H  
ATOM   9330  N   ALA A 581     -55.150 -38.785  31.731  1.00  1.610          N  
ATOM   9331  CA  ALA A 581     -55.522 -38.843  30.323  1.00  1.600          C  
ATOM   9332  C   ALA A 581     -56.887 -38.210  30.115  1.00  1.750          C  
ATOM   9333  O   ALA A 581     -57.073 -37.429  29.172  1.00  1.800          O  
ATOM   9334  CB  ALA A 581     -55.541 -40.278  29.835  1.00  2.240          C  
ATOM   9335  H   ALA A 581     -55.007 -39.656  32.236  1.00  1.930          H  
ATOM   9336  HA  ALA A 581     -54.789 -38.277  29.751  1.00  1.920          H  
ATOM   9337 1HB  ALA A 581     -55.798 -40.302  28.784  1.00  2.690          H  
ATOM   9338 2HB  ALA A 581     -54.572 -40.709  29.976  1.00  2.690          H  
ATOM   9339 3HB  ALA A 581     -56.275 -40.848  30.406  1.00  2.690          H  
ATOM   9340  N   THR A 582     -57.829 -38.495  31.031  1.00  1.850          N  
ATOM   9341  CA  THR A 582     -59.150 -37.909  30.941  1.00  2.030          C  
ATOM   9342  C   THR A 582     -59.090 -36.428  31.262  1.00  2.080          C  
ATOM   9343  O   THR A 582     -59.757 -35.621  30.617  1.00  2.110          O  
ATOM   9344  CB  THR A 582     -60.194 -38.661  31.792  1.00  2.770          C  
ATOM   9345  OG1 THR A 582     -59.782 -38.736  33.146  1.00  2.770          O  
ATOM   9346  CG2 THR A 582     -60.478 -40.042  31.250  1.00  2.770          C  
ATOM   9347  H   THR A 582     -57.639 -39.162  31.779  1.00  2.220          H  
ATOM   9348  HA  THR A 582     -59.492 -38.006  29.931  1.00  2.440          H  
ATOM   9349  HB  THR A 582     -61.104 -38.102  31.753  1.00  3.320          H  
ATOM   9350  HG1 THR A 582     -58.957 -39.265  33.194  1.00  3.320          H  
ATOM   9351 1HG2 THR A 582     -61.242 -40.523  31.853  1.00  3.320          H  
ATOM   9352 2HG2 THR A 582     -60.829 -39.942  30.234  1.00  3.320          H  
ATOM   9353 3HG2 THR A 582     -59.574 -40.644  31.266  1.00  3.320          H  
ATOM   9354  N   ALA A 583     -58.196 -36.012  32.151  1.00  2.070          N  
ATOM   9355  CA  ALA A 583     -58.107 -34.598  32.423  1.00  1.950          C  
ATOM   9356  C   ALA A 583     -57.802 -33.837  31.157  1.00  1.910          C  
ATOM   9357  O   ALA A 583     -58.441 -32.819  30.888  1.00  2.030          O  
ATOM   9358  CB  ALA A 583     -57.038 -34.338  33.442  1.00  2.780          C  
ATOM   9359  H   ALA A 583     -57.670 -36.685  32.710  1.00  2.480          H  
ATOM   9360  HA  ALA A 583     -59.062 -34.256  32.796  1.00  2.340          H  
ATOM   9361 1HB  ALA A 583     -57.000 -33.275  33.654  1.00  3.330          H  
ATOM   9362 2HB  ALA A 583     -57.274 -34.894  34.331  1.00  3.330          H  
ATOM   9363 3HB  ALA A 583     -56.083 -34.665  33.062  1.00  3.330          H  
ATOM   9364  N   THR A 584     -56.893 -34.372  30.336  1.00  1.940          N  
ATOM   9365  CA  THR A 584     -56.547 -33.739  29.069  1.00  2.080          C  
ATOM   9366  C   THR A 584     -57.723 -33.831  28.072  1.00  2.000          C  
ATOM   9367  O   THR A 584     -58.129 -32.828  27.470  1.00  2.100          O  
ATOM   9368  CB  THR A 584     -55.275 -34.363  28.460  1.00  2.860          C  
ATOM   9369  OG1 THR A 584     -54.176 -34.203  29.374  1.00  2.860          O  
ATOM   9370  CG2 THR A 584     -54.922 -33.635  27.160  1.00  2.860          C  
ATOM   9371  H   THR A 584     -56.386 -35.204  30.656  1.00  2.330          H  
ATOM   9372  HA  THR A 584     -56.338 -32.692  29.261  1.00  2.500          H  
ATOM   9373  HB  THR A 584     -55.437 -35.429  28.266  1.00  3.430          H  
ATOM   9374  HG1 THR A 584     -54.318 -34.776  30.140  1.00  3.430          H  
ATOM   9375 1HG2 THR A 584     -54.018 -34.058  26.731  1.00  3.430          H  
ATOM   9376 2HG2 THR A 584     -55.733 -33.740  26.445  1.00  3.430          H  
ATOM   9377 3HG2 THR A 584     -54.759 -32.579  27.371  1.00  3.430          H  
ATOM   9378  N   TRP A 585     -58.306 -35.032  27.932  1.00  1.940          N  
ATOM   9379  CA  TRP A 585     -59.409 -35.294  26.996  1.00  2.080          C  
ATOM   9380  C   TRP A 585     -60.648 -34.424  27.242  1.00  2.230          C  
ATOM   9381  O   TRP A 585     -61.340 -34.048  26.295  1.00  2.470          O  
ATOM   9382  CB  TRP A 585     -59.826 -36.777  27.066  1.00  2.860          C  
ATOM   9383  CG  TRP A 585     -59.051 -37.821  26.178  1.00  2.860          C  
ATOM   9384  CD1 TRP A 585     -58.599 -37.636  24.904  1.00  2.860          C  
ATOM   9385  CD2 TRP A 585     -58.650 -39.204  26.531  1.00  2.860          C  
ATOM   9386  NE1 TRP A 585     -58.003 -38.797  24.437  1.00  2.860          N  
ATOM   9387  CE2 TRP A 585     -58.032 -39.749  25.414  1.00  2.860          C  
ATOM   9388  CE3 TRP A 585     -58.777 -39.997  27.674  1.00  2.860          C  
ATOM   9389  CZ2 TRP A 585     -57.553 -41.060  25.401  1.00  2.860          C  
ATOM   9390  CZ3 TRP A 585     -58.294 -41.297  27.660  1.00  2.860          C  
ATOM   9391  CH2 TRP A 585     -57.705 -41.813  26.555  1.00  2.860          C  
ATOM   9392  H   TRP A 585     -57.932 -35.820  28.469  1.00  2.330          H  
ATOM   9393  HA  TRP A 585     -59.047 -35.082  25.994  1.00  2.500          H  
ATOM   9394 1HB  TRP A 585     -59.745 -37.089  28.065  1.00  3.430          H  
ATOM   9395 2HB  TRP A 585     -60.878 -36.842  26.817  1.00  3.430          H  
ATOM   9396  HD1 TRP A 585     -58.711 -36.722  24.322  1.00  3.430          H  
ATOM   9397  HE1 TRP A 585     -57.593 -38.943  23.521  1.00  3.430          H  
ATOM   9398  HE3 TRP A 585     -59.248 -39.614  28.546  1.00  3.430          H  
ATOM   9399  HZ2 TRP A 585     -57.069 -41.487  24.522  1.00  3.430          H  
ATOM   9400  HZ3 TRP A 585     -58.405 -41.896  28.561  1.00  3.430          H  
ATOM   9401  HH2 TRP A 585     -57.345 -42.838  26.576  1.00  3.430          H  
ATOM   9402  N   PHE A 586     -60.917 -34.091  28.499  1.00  2.310          N  
ATOM   9403  CA  PHE A 586     -62.061 -33.277  28.884  1.00  2.650          C  
ATOM   9404  C   PHE A 586     -61.772 -31.794  29.159  1.00  2.490          C  
ATOM   9405  O   PHE A 586     -62.670 -31.102  29.657  1.00  2.660          O  
ATOM   9406  CB  PHE A 586     -62.737 -33.873  30.125  1.00  3.570          C  
ATOM   9407  CG  PHE A 586     -63.493 -35.172  29.897  1.00  3.570          C  
ATOM   9408  CD1 PHE A 586     -62.887 -36.402  30.053  1.00  3.570          C  
ATOM   9409  CD2 PHE A 586     -64.843 -35.149  29.566  1.00  3.570          C  
ATOM   9410  CE1 PHE A 586     -63.586 -37.563  29.887  1.00  3.570          C  
ATOM   9411  CE2 PHE A 586     -65.540 -36.321  29.404  1.00  3.570          C  
ATOM   9412  CZ  PHE A 586     -64.912 -37.514  29.575  1.00  3.570          C  
ATOM   9413  H   PHE A 586     -60.331 -34.487  29.240  1.00  2.770          H  
ATOM   9414  HA  PHE A 586     -62.779 -33.324  28.066  1.00  3.180          H  
ATOM   9415 1HB  PHE A 586     -61.970 -34.061  30.880  1.00  4.290          H  
ATOM   9416 2HB  PHE A 586     -63.428 -33.148  30.545  1.00  4.290          H  
ATOM   9417  HD1 PHE A 586     -61.859 -36.442  30.309  1.00  4.290          H  
ATOM   9418  HD2 PHE A 586     -65.352 -34.188  29.443  1.00  4.290          H  
ATOM   9419  HE1 PHE A 586     -63.093 -38.528  30.017  1.00  4.290          H  
ATOM   9420  HE2 PHE A 586     -66.591 -36.302  29.149  1.00  4.290          H  
ATOM   9421  HZ  PHE A 586     -65.467 -38.425  29.470  1.00  4.290          H  
ATOM   9422  N   GLN A 587     -60.624 -31.241  28.713  1.00  2.320          N  
ATOM   9423  CA  GLN A 587     -60.301 -29.827  29.017  1.00  2.310          C  
ATOM   9424  C   GLN A 587     -61.261 -28.778  28.506  1.00  2.080          C  
ATOM   9425  O   GLN A 587     -61.003 -28.086  27.522  1.00  2.270          O  
ATOM   9426  CB  GLN A 587     -58.914 -29.414  28.500  1.00  3.240          C  
ATOM   9427  CG  GLN A 587     -57.773 -29.992  29.229  1.00  3.240          C  
ATOM   9428  CD  GLN A 587     -57.624 -29.390  30.624  1.00  3.240          C  
ATOM   9429  OE1 GLN A 587     -57.326 -28.199  30.782  1.00  3.240          O  
ATOM   9430  NE2 GLN A 587     -57.856 -30.201  31.630  1.00  3.240          N  
ATOM   9431  H   GLN A 587     -59.924 -31.835  28.247  1.00  2.780          H  
ATOM   9432  HA  GLN A 587     -60.284 -29.732  30.099  1.00  2.770          H  
ATOM   9433 1HB  GLN A 587     -58.820 -29.717  27.457  1.00  3.890          H  
ATOM   9434 2HB  GLN A 587     -58.820 -28.329  28.538  1.00  3.890          H  
ATOM   9435 1HG  GLN A 587     -57.949 -31.038  29.334  1.00  3.890          H  
ATOM   9436 2HG  GLN A 587     -56.862 -29.818  28.665  1.00  3.890          H  
ATOM   9437 1HE2 GLN A 587     -57.786 -29.875  32.570  1.00  3.890          H  
ATOM   9438 2HE2 GLN A 587     -58.119 -31.168  31.432  1.00  3.890          H  
ATOM   9439  N   TYR A 588     -62.319 -28.629  29.291  1.00  2.140          N  
ATOM   9440  CA  TYR A 588     -63.392 -27.666  29.184  1.00  2.300          C  
ATOM   9441  C   TYR A 588     -64.224 -27.829  27.940  1.00  2.280          C  
ATOM   9442  O   TYR A 588     -64.681 -26.845  27.352  1.00  2.450          O  
ATOM   9443  CB  TYR A 588     -62.832 -26.255  29.263  1.00  3.160          C  
ATOM   9444  CG  TYR A 588     -61.948 -26.033  30.468  1.00  3.160          C  
ATOM   9445  CD1 TYR A 588     -60.591 -25.850  30.281  1.00  3.160          C  
ATOM   9446  CD2 TYR A 588     -62.481 -26.023  31.755  1.00  3.160          C  
ATOM   9447  CE1 TYR A 588     -59.777 -25.631  31.355  1.00  3.160          C  
ATOM   9448  CE2 TYR A 588     -61.650 -25.810  32.837  1.00  3.160          C  
ATOM   9449  CZ  TYR A 588     -60.308 -25.601  32.627  1.00  3.160          C  
ATOM   9450  OH  TYR A 588     -59.484 -25.365  33.675  1.00  3.160          O  
ATOM   9451  H   TYR A 588     -62.398 -29.333  30.016  1.00  2.570          H  
ATOM   9452  HA  TYR A 588     -64.061 -27.821  30.030  1.00  2.760          H  
ATOM   9453 1HB  TYR A 588     -62.257 -26.031  28.363  1.00  3.790          H  
ATOM   9454 2HB  TYR A 588     -63.652 -25.542  29.308  1.00  3.790          H  
ATOM   9455  HD1 TYR A 588     -60.170 -25.868  29.274  1.00  3.790          H  
ATOM   9456  HD2 TYR A 588     -63.547 -26.176  31.911  1.00  3.790          H  
ATOM   9457  HE1 TYR A 588     -58.707 -25.471  31.208  1.00  3.790          H  
ATOM   9458  HE2 TYR A 588     -62.057 -25.791  33.850  1.00  3.790          H  
ATOM   9459  HH  TYR A 588     -58.716 -24.828  33.363  1.00  3.790          H  
ATOM   9460  N   TYR A 589     -64.461 -29.070  27.558  1.00  2.360          N  
ATOM   9461  CA  TYR A 589     -65.325 -29.296  26.415  1.00  2.600          C  
ATOM   9462  C   TYR A 589     -66.737 -29.372  26.963  1.00  2.840          C  
ATOM   9463  O   TYR A 589     -66.986 -30.088  27.935  1.00  3.290          O  
ATOM   9464  CB  TYR A 589     -64.940 -30.566  25.671  1.00  3.540          C  
ATOM   9465  CG  TYR A 589     -63.590 -30.462  25.009  1.00  3.540          C  
ATOM   9466  CD1 TYR A 589     -62.494 -30.882  25.706  1.00  3.540          C  
ATOM   9467  CD2 TYR A 589     -63.445 -29.952  23.725  1.00  3.540          C  
ATOM   9468  CE1 TYR A 589     -61.245 -30.815  25.164  1.00  3.540          C  
ATOM   9469  CE2 TYR A 589     -62.183 -29.885  23.165  1.00  3.540          C  
ATOM   9470  CZ  TYR A 589     -61.084 -30.321  23.895  1.00  3.540          C  
ATOM   9471  OH  TYR A 589     -59.823 -30.279  23.356  1.00  3.540          O  
ATOM   9472  H   TYR A 589     -64.052 -29.838  28.098  1.00  2.830          H  
ATOM   9473  HA  TYR A 589     -65.264 -28.447  25.731  1.00  3.120          H  
ATOM   9474 1HB  TYR A 589     -64.915 -31.404  26.369  1.00  4.250          H  
ATOM   9475 2HB  TYR A 589     -65.687 -30.789  24.908  1.00  4.250          H  
ATOM   9476  HD1 TYR A 589     -62.623 -31.274  26.692  1.00  4.250          H  
ATOM   9477  HD2 TYR A 589     -64.315 -29.612  23.162  1.00  4.250          H  
ATOM   9478  HE1 TYR A 589     -60.384 -31.162  25.739  1.00  4.250          H  
ATOM   9479  HE2 TYR A 589     -62.053 -29.494  22.154  1.00  4.250          H  
ATOM   9480  HH  TYR A 589     -59.189 -30.584  24.019  1.00  4.250          H  
ATOM   9481  N   THR A 590     -67.648 -28.606  26.371  1.00  2.960          N  
ATOM   9482  CA  THR A 590     -69.027 -28.575  26.847  1.00  3.440          C  
ATOM   9483  C   THR A 590     -70.003 -28.992  25.708  1.00  3.990          C  
ATOM   9484  O   THR A 590     -70.287 -30.184  25.620  1.00  4.570          O  
ATOM   9485  CB  THR A 590     -69.299 -27.214  27.555  1.00  4.620          C  
ATOM   9486  OG1 THR A 590     -68.406 -27.078  28.661  1.00  4.620          O  
ATOM   9487  CG2 THR A 590     -70.722 -27.147  28.093  1.00  4.620          C  
ATOM   9488  H   THR A 590     -67.370 -28.053  25.574  1.00  3.550          H  
ATOM   9489  HA  THR A 590     -69.125 -29.326  27.625  1.00  4.130          H  
ATOM   9490  HB  THR A 590     -69.091 -26.417  26.890  1.00  5.550          H  
ATOM   9491  HG1 THR A 590     -67.504 -27.017  28.324  1.00  5.550          H  
ATOM   9492 1HG2 THR A 590     -70.871 -26.195  28.597  1.00  5.550          H  
ATOM   9493 2HG2 THR A 590     -71.437 -27.247  27.298  1.00  5.550          H  
ATOM   9494 3HG2 THR A 590     -70.867 -27.942  28.799  1.00  5.550          H  
ATOM   9495  N   GLU A 591     -70.493 -28.129  24.779  1.00  4.330          N  
ATOM   9496  CA  GLU A 591     -70.431 -26.674  24.578  1.00  4.780          C  
ATOM   9497  C   GLU A 591     -71.624 -26.413  23.691  1.00  5.030          C  
ATOM   9498  O   GLU A 591     -71.895 -27.214  22.803  1.00  5.490          O  
ATOM   9499  CB  GLU A 591     -69.113 -26.188  23.953  1.00  6.510          C  
ATOM   9500  CG  GLU A 591     -69.031 -24.670  23.784  1.00  6.510          C  
ATOM   9501  CD  GLU A 591     -67.706 -24.195  23.246  1.00  6.510          C  
ATOM   9502  OE1 GLU A 591     -66.845 -25.008  23.037  1.00  6.510          O  
ATOM   9503  OE2 GLU A 591     -67.553 -23.013  23.065  1.00  6.510          O  
ATOM   9504  H   GLU A 591     -71.070 -28.587  24.083  1.00  5.200          H  
ATOM   9505  HA  GLU A 591     -70.635 -26.123  25.483  1.00  5.740          H  
ATOM   9506 1HB  GLU A 591     -68.282 -26.479  24.579  1.00  7.810          H  
ATOM   9507 2HB  GLU A 591     -68.956 -26.637  22.995  1.00  7.810          H  
ATOM   9508 1HG  GLU A 591     -69.812 -24.346  23.091  1.00  7.810          H  
ATOM   9509 2HG  GLU A 591     -69.220 -24.197  24.745  1.00  7.810          H  
ATOM   9510  N   ASP A 592     -72.395 -25.357  23.954  1.00  5.020          N  
ATOM   9511  CA  ASP A 592     -73.585 -25.088  23.140  1.00  5.350          C  
ATOM   9512  C   ASP A 592     -74.432 -26.359  23.042  1.00  5.160          C  
ATOM   9513  O   ASP A 592     -74.964 -26.702  21.984  1.00  5.370          O  
ATOM   9514  CB  ASP A 592     -73.213 -24.566  21.751  1.00  7.360          C  
ATOM   9515  CG  ASP A 592     -72.525 -23.201  21.803  1.00  7.360          C  
ATOM   9516  OD1 ASP A 592     -72.828 -22.431  22.697  1.00  7.360          O  
ATOM   9517  OD2 ASP A 592     -71.720 -22.930  20.942  1.00  7.360          O  
ATOM   9518  H   ASP A 592     -72.148 -24.714  24.695  1.00  6.020          H  
ATOM   9519  HA  ASP A 592     -74.180 -24.323  23.638  1.00  6.420          H  
ATOM   9520 1HB  ASP A 592     -72.550 -25.277  21.254  1.00  8.830          H  
ATOM   9521 2HB  ASP A 592     -74.113 -24.481  21.142  1.00  8.830          H  
ATOM   9522  N   GLN A 593     -74.562 -27.040  24.179  1.00  4.990          N  
ATOM   9523  CA  GLN A 593     -75.254 -28.312  24.302  1.00  4.960          C  
ATOM   9524  C   GLN A 593     -76.780 -28.208  24.283  1.00  4.820          C  
ATOM   9525  O   GLN A 593     -77.475 -29.222  24.201  1.00  4.960          O  
ATOM   9526  CB  GLN A 593     -74.773 -29.025  25.581  1.00  6.960          C  
ATOM   9527  CG  GLN A 593     -75.257 -28.421  26.911  1.00  6.960          C  
ATOM   9528  CD  GLN A 593     -74.387 -27.283  27.424  1.00  6.960          C  
ATOM   9529  OE1 GLN A 593     -73.803 -26.511  26.642  1.00  6.960          O  
ATOM   9530  NE2 GLN A 593     -74.300 -27.168  28.740  1.00  6.960          N  
ATOM   9531  H   GLN A 593     -74.111 -26.653  25.004  1.00  5.990          H  
ATOM   9532  HA  GLN A 593     -74.957 -28.925  23.450  1.00  5.950          H  
ATOM   9533 1HB  GLN A 593     -75.070 -30.059  25.559  1.00  8.350          H  
ATOM   9534 2HB  GLN A 593     -73.681 -29.014  25.600  1.00  8.350          H  
ATOM   9535 1HG  GLN A 593     -76.273 -28.045  26.802  1.00  8.350          H  
ATOM   9536 2HG  GLN A 593     -75.250 -29.212  27.659  1.00  8.350          H  
ATOM   9537 1HE2 GLN A 593     -73.752 -26.437  29.152  1.00  8.350          H  
ATOM   9538 2HE2 GLN A 593     -74.796 -27.809  29.330  1.00  8.350          H  
ATOM   9539  N   GLY A 594     -77.319 -27.001  24.381  1.00  4.870          N  
ATOM   9540  CA  GLY A 594     -78.766 -26.852  24.380  1.00  4.970          C  
ATOM   9541  C   GLY A 594     -79.387 -27.603  25.546  1.00  4.700          C  
ATOM   9542  O   GLY A 594     -79.055 -27.355  26.705  1.00  4.660          O  
ATOM   9543  H   GLY A 594     -76.711 -26.197  24.441  1.00  5.840          H  
ATOM   9544 1HA  GLY A 594     -79.024 -25.795  24.443  1.00  5.960          H  
ATOM   9545 2HA  GLY A 594     -79.169 -27.227  23.440  1.00  5.960          H  
ATOM   9546  N   HIS A 595     -80.305 -28.517  25.230  1.00  4.690          N  
ATOM   9547  CA  HIS A 595     -81.004 -29.298  26.245  1.00  4.660          C  
ATOM   9548  C   HIS A 595     -80.485 -30.735  26.332  1.00  4.400          C  
ATOM   9549  O   HIS A 595     -81.135 -31.609  26.909  1.00  4.480          O  
ATOM   9550  CB  HIS A 595     -82.503 -29.299  25.948  1.00  6.540          C  
ATOM   9551  CG  HIS A 595     -83.092 -27.931  26.004  1.00  6.540          C  
ATOM   9552  ND1 HIS A 595     -83.298 -27.256  27.187  1.00  6.540          N  
ATOM   9553  CD2 HIS A 595     -83.503 -27.100  25.019  1.00  6.540          C  
ATOM   9554  CE1 HIS A 595     -83.814 -26.069  26.927  1.00  6.540          C  
ATOM   9555  NE2 HIS A 595     -83.948 -25.951  25.618  1.00  6.540          N  
ATOM   9556  H   HIS A 595     -80.517 -28.669  24.254  1.00  5.630          H  
ATOM   9557  HA  HIS A 595     -80.855 -28.838  27.220  1.00  5.590          H  
ATOM   9558 1HB  HIS A 595     -82.683 -29.719  24.958  1.00  7.840          H  
ATOM   9559 2HB  HIS A 595     -83.020 -29.925  26.673  1.00  7.840          H  
ATOM   9560  HD1 HIS A 595     -83.219 -27.640  28.108  1.00  7.840          H  
ATOM   9561  HD2 HIS A 595     -83.528 -27.194  23.933  1.00  7.840          H  
ATOM   9562  HE1 HIS A 595     -84.052 -25.378  27.735  1.00  7.840          H  
ATOM   9563  N   PHE A 596     -79.325 -30.978  25.730  1.00  4.210          N  
ATOM   9564  CA  PHE A 596     -78.661 -32.270  25.750  1.00  4.050          C  
ATOM   9565  C   PHE A 596     -78.226 -32.624  27.177  1.00  3.840          C  
ATOM   9566  O   PHE A 596     -77.644 -31.780  27.865  1.00  3.780          O  
ATOM   9567  CB  PHE A 596     -77.450 -32.206  24.816  1.00  5.730          C  
ATOM   9568  CG  PHE A 596     -76.608 -33.413  24.729  1.00  5.730          C  
ATOM   9569  CD1 PHE A 596     -77.057 -34.548  24.112  1.00  5.730          C  
ATOM   9570  CD2 PHE A 596     -75.325 -33.398  25.235  1.00  5.730          C  
ATOM   9571  CE1 PHE A 596     -76.276 -35.646  24.025  1.00  5.730          C  
ATOM   9572  CE2 PHE A 596     -74.533 -34.493  25.125  1.00  5.730          C  
ATOM   9573  CZ  PHE A 596     -75.013 -35.624  24.521  1.00  5.730          C  
ATOM   9574  H   PHE A 596     -78.847 -30.208  25.249  1.00  5.050          H  
ATOM   9575  HA  PHE A 596     -79.364 -32.999  25.365  1.00  4.860          H  
ATOM   9576 1HB  PHE A 596     -77.784 -31.954  23.811  1.00  6.880          H  
ATOM   9577 2HB  PHE A 596     -76.824 -31.399  25.141  1.00  6.880          H  
ATOM   9578  HD1 PHE A 596     -78.055 -34.567  23.705  1.00  6.880          H  
ATOM   9579  HD2 PHE A 596     -74.941 -32.501  25.714  1.00  6.880          H  
ATOM   9580  HE1 PHE A 596     -76.652 -36.544  23.546  1.00  6.880          H  
ATOM   9581  HE2 PHE A 596     -73.517 -34.471  25.512  1.00  6.880          H  
ATOM   9582  HZ  PHE A 596     -74.380 -36.503  24.425  1.00  6.880          H  
ATOM   9583  N   PRO A 597     -78.436 -33.866  27.669  1.00  3.870          N  
ATOM   9584  CA  PRO A 597     -78.024 -34.329  28.987  1.00  3.840          C  
ATOM   9585  C   PRO A 597     -76.530 -34.600  29.023  1.00  3.630          C  
ATOM   9586  O   PRO A 597     -76.078 -35.740  29.177  1.00  3.420          O  
ATOM   9587  CB  PRO A 597     -78.855 -35.604  29.157  1.00  5.760          C  
ATOM   9588  CG  PRO A 597     -79.024 -36.126  27.768  1.00  5.760          C  
ATOM   9589  CD  PRO A 597     -79.207 -34.877  26.915  1.00  5.760          C  
ATOM   9590  HA  PRO A 597     -78.297 -33.572  29.739  1.00  4.610          H  
ATOM   9591 1HB  PRO A 597     -78.323 -36.310  29.779  1.00  6.910          H  
ATOM   9592 2HB  PRO A 597     -79.806 -35.376  29.662  1.00  6.910          H  
ATOM   9593 1HG  PRO A 597     -78.132 -36.708  27.477  1.00  6.910          H  
ATOM   9594 2HG  PRO A 597     -79.883 -36.811  27.716  1.00  6.910          H  
ATOM   9595 1HD  PRO A 597     -78.797 -35.083  25.958  1.00  6.910          H  
ATOM   9596 2HD  PRO A 597     -80.270 -34.584  26.865  1.00  6.910          H  
ATOM   9597  N   LEU A 598     -75.785 -33.523  28.868  1.00  3.790          N  
ATOM   9598  CA  LEU A 598     -74.345 -33.537  28.786  1.00  3.810          C  
ATOM   9599  C   LEU A 598     -73.683 -34.338  29.893  1.00  3.510          C  
ATOM   9600  O   LEU A 598     -72.750 -35.094  29.632  1.00  3.600          O  
ATOM   9601  CB  LEU A 598     -73.847 -32.093  28.755  1.00  5.330          C  
ATOM   9602  CG  LEU A 598     -72.353 -31.868  28.646  1.00  5.330          C  
ATOM   9603  CD1 LEU A 598     -71.804 -32.474  27.352  1.00  5.330          C  
ATOM   9604  CD2 LEU A 598     -72.095 -30.401  28.662  1.00  5.330          C  
ATOM   9605  H   LEU A 598     -76.279 -32.636  28.756  1.00  4.550          H  
ATOM   9606  HA  LEU A 598     -74.089 -34.008  27.848  1.00  4.570          H  
ATOM   9607 1HB  LEU A 598     -74.320 -31.591  27.914  1.00  6.390          H  
ATOM   9608 2HB  LEU A 598     -74.184 -31.604  29.668  1.00  6.390          H  
ATOM   9609  HG  LEU A 598     -71.857 -32.320  29.482  1.00  6.390          H  
ATOM   9610 1HD1 LEU A 598     -70.729 -32.283  27.293  1.00  6.390          H  
ATOM   9611 2HD1 LEU A 598     -71.966 -33.540  27.333  1.00  6.390          H  
ATOM   9612 3HD1 LEU A 598     -72.293 -32.014  26.495  1.00  6.390          H  
ATOM   9613 1HD2 LEU A 598     -71.026 -30.249  28.597  1.00  6.390          H  
ATOM   9614 2HD2 LEU A 598     -72.582 -29.927  27.812  1.00  6.390          H  
ATOM   9615 3HD2 LEU A 598     -72.471 -29.966  29.586  1.00  6.390          H  
ATOM   9616  N   GLN A 599     -74.174 -34.246  31.125  1.00  3.320          N  
ATOM   9617  CA  GLN A 599     -73.513 -34.962  32.213  1.00  3.210          C  
ATOM   9618  C   GLN A 599     -73.532 -36.480  32.008  1.00  2.970          C  
ATOM   9619  O   GLN A 599     -72.698 -37.197  32.572  1.00  3.090          O  
ATOM   9620  CB  GLN A 599     -74.153 -34.605  33.568  1.00  4.540          C  
ATOM   9621  CG  GLN A 599     -75.598 -35.110  33.788  1.00  4.540          C  
ATOM   9622  CD  GLN A 599     -76.645 -34.173  33.233  1.00  4.540          C  
ATOM   9623  OE1 GLN A 599     -76.383 -33.460  32.251  1.00  4.540          O  
ATOM   9624  NE2 GLN A 599     -77.824 -34.167  33.841  1.00  4.540          N  
ATOM   9625  H   GLN A 599     -74.980 -33.647  31.308  1.00  3.980          H  
ATOM   9626  HA  GLN A 599     -72.472 -34.643  32.239  1.00  3.850          H  
ATOM   9627 1HB  GLN A 599     -73.539 -35.009  34.371  1.00  5.450          H  
ATOM   9628 2HB  GLN A 599     -74.164 -33.522  33.683  1.00  5.450          H  
ATOM   9629 1HG  GLN A 599     -75.736 -36.080  33.356  1.00  5.450          H  
ATOM   9630 2HG  GLN A 599     -75.763 -35.178  34.861  1.00  5.450          H  
ATOM   9631 1HE2 GLN A 599     -78.558 -33.566  33.520  1.00  5.450          H  
ATOM   9632 2HE2 GLN A 599     -77.986 -34.768  34.628  1.00  5.450          H  
ATOM   9633  N   HIS A 600     -74.484 -36.983  31.220  1.00  2.940          N  
ATOM   9634  CA  HIS A 600     -74.570 -38.404  30.982  1.00  2.920          C  
ATOM   9635  C   HIS A 600     -73.583 -38.740  29.889  1.00  2.770          C  
ATOM   9636  O   HIS A 600     -72.987 -39.825  29.888  1.00  2.650          O  
ATOM   9637  CB  HIS A 600     -76.008 -38.808  30.670  1.00  4.100          C  
ATOM   9638  CG  HIS A 600     -76.881 -38.722  31.905  1.00  4.100          C  
ATOM   9639  ND1 HIS A 600     -76.843 -39.678  32.903  1.00  4.100          N  
ATOM   9640  CD2 HIS A 600     -77.766 -37.783  32.324  1.00  4.100          C  
ATOM   9641  CE1 HIS A 600     -77.676 -39.332  33.869  1.00  4.100          C  
ATOM   9642  NE2 HIS A 600     -78.243 -38.190  33.542  1.00  4.100          N  
ATOM   9643  H   HIS A 600     -75.141 -36.364  30.740  1.00  3.530          H  
ATOM   9644  HA  HIS A 600     -74.274 -38.945  31.876  1.00  3.500          H  
ATOM   9645 1HB  HIS A 600     -76.418 -38.154  29.901  1.00  4.920          H  
ATOM   9646 2HB  HIS A 600     -76.033 -39.826  30.290  1.00  4.920          H  
ATOM   9647  HD1 HIS A 600     -76.523 -40.618  32.782  1.00  4.920          H  
ATOM   9648  HD2 HIS A 600     -78.116 -36.848  31.908  1.00  4.920          H  
ATOM   9649  HE1 HIS A 600     -77.794 -39.962  34.752  1.00  4.920          H  
ATOM   9650  N   ALA A 601     -73.411 -37.797  28.954  1.00  2.910          N  
ATOM   9651  CA  ALA A 601     -72.432 -37.965  27.892  1.00  2.860          C  
ATOM   9652  C   ALA A 601     -71.047 -38.045  28.511  1.00  2.590          C  
ATOM   9653  O   ALA A 601     -70.215 -38.850  28.085  1.00  2.490          O  
ATOM   9654  CB  ALA A 601     -72.494 -36.832  26.900  1.00  4.020          C  
ATOM   9655  H   ALA A 601     -73.995 -36.954  29.010  1.00  3.490          H  
ATOM   9656  HA  ALA A 601     -72.641 -38.903  27.378  1.00  3.430          H  
ATOM   9657 1HB  ALA A 601     -71.766 -36.991  26.106  1.00  4.830          H  
ATOM   9658 2HB  ALA A 601     -73.482 -36.815  26.496  1.00  4.830          H  
ATOM   9659 3HB  ALA A 601     -72.285 -35.900  27.392  1.00  4.830          H  
ATOM   9660  N   LEU A 602     -70.810 -37.227  29.551  1.00  2.560          N  
ATOM   9661  CA  LEU A 602     -69.519 -37.259  30.210  1.00  2.440          C  
ATOM   9662  C   LEU A 602     -69.326 -38.605  30.851  1.00  2.220          C  
ATOM   9663  O   LEU A 602     -68.268 -39.200  30.689  1.00  2.210          O  
ATOM   9664  CB  LEU A 602     -69.375 -36.184  31.302  1.00  3.460          C  
ATOM   9665  CG  LEU A 602     -68.776 -34.810  30.910  1.00  3.460          C  
ATOM   9666  CD1 LEU A 602     -69.646 -34.132  29.870  1.00  3.460          C  
ATOM   9667  CD2 LEU A 602     -68.646 -33.966  32.176  1.00  3.460          C  
ATOM   9668  H   LEU A 602     -71.537 -36.559  29.824  1.00  3.070          H  
ATOM   9669  HA  LEU A 602     -68.742 -37.118  29.464  1.00  2.930          H  
ATOM   9670 1HB  LEU A 602     -70.362 -36.001  31.715  1.00  4.160          H  
ATOM   9671 2HB  LEU A 602     -68.757 -36.590  32.095  1.00  4.160          H  
ATOM   9672  HG  LEU A 602     -67.803 -34.949  30.485  1.00  4.160          H  
ATOM   9673 1HD1 LEU A 602     -69.218 -33.163  29.600  1.00  4.160          H  
ATOM   9674 2HD1 LEU A 602     -69.724 -34.745  28.974  1.00  4.160          H  
ATOM   9675 3HD1 LEU A 602     -70.625 -33.990  30.293  1.00  4.160          H  
ATOM   9676 1HD2 LEU A 602     -68.208 -32.998  31.927  1.00  4.160          H  
ATOM   9677 2HD2 LEU A 602     -69.631 -33.815  32.621  1.00  4.160          H  
ATOM   9678 3HD2 LEU A 602     -68.005 -34.478  32.887  1.00  4.160          H  
ATOM   9679  N   ARG A 603     -70.347 -39.130  31.541  1.00  2.100          N  
ATOM   9680  CA  ARG A 603     -70.191 -40.438  32.167  1.00  1.960          C  
ATOM   9681  C   ARG A 603     -69.847 -41.507  31.147  1.00  1.840          C  
ATOM   9682  O   ARG A 603     -68.958 -42.332  31.384  1.00  1.760          O  
ATOM   9683  CB  ARG A 603     -71.454 -40.857  32.888  1.00  2.800          C  
ATOM   9684  CG  ARG A 603     -71.735 -40.129  34.153  1.00  2.800          C  
ATOM   9685  CD  ARG A 603     -73.064 -40.500  34.709  1.00  2.800          C  
ATOM   9686  NE  ARG A 603     -73.176 -41.943  34.989  1.00  2.800          N  
ATOM   9687  CZ  ARG A 603     -72.688 -42.564  36.083  1.00  2.800          C  
ATOM   9688  NH1 ARG A 603     -72.011 -41.893  36.995  1.00  2.800          N  
ATOM   9689  NH2 ARG A 603     -72.875 -43.854  36.270  1.00  2.800          N  
ATOM   9690  H   ARG A 603     -71.210 -38.590  31.680  1.00  2.520          H  
ATOM   9691  HA  ARG A 603     -69.384 -40.376  32.894  1.00  2.350          H  
ATOM   9692 1HB  ARG A 603     -72.310 -40.738  32.232  1.00  3.360          H  
ATOM   9693 2HB  ARG A 603     -71.377 -41.905  33.140  1.00  3.360          H  
ATOM   9694 1HG  ARG A 603     -70.959 -40.359  34.877  1.00  3.360          H  
ATOM   9695 2HG  ARG A 603     -71.735 -39.060  33.959  1.00  3.360          H  
ATOM   9696 1HD  ARG A 603     -73.244 -39.950  35.630  1.00  3.360          H  
ATOM   9697 2HD  ARG A 603     -73.835 -40.235  33.985  1.00  3.360          H  
ATOM   9698  HE  ARG A 603     -73.699 -42.508  34.333  1.00  3.360          H  
ATOM   9699 1HH1 ARG A 603     -71.841 -40.909  36.889  1.00  3.360          H  
ATOM   9700 2HH1 ARG A 603     -71.650 -42.391  37.803  1.00  3.360          H  
ATOM   9701 1HH2 ARG A 603     -73.394 -44.456  35.616  1.00  3.360          H  
ATOM   9702 2HH2 ARG A 603     -72.509 -44.285  37.114  1.00  3.360          H  
ATOM   9703  N   SER A 604     -70.521 -41.485  29.995  1.00  1.900          N  
ATOM   9704  CA  SER A 604     -70.266 -42.485  28.971  1.00  1.860          C  
ATOM   9705  C   SER A 604     -68.833 -42.447  28.505  1.00  1.870          C  
ATOM   9706  O   SER A 604     -68.150 -43.485  28.451  1.00  1.780          O  
ATOM   9707  CB  SER A 604     -71.197 -42.281  27.796  1.00  2.620          C  
ATOM   9708  OG  SER A 604     -70.958 -43.234  26.795  1.00  2.620          O  
ATOM   9709  H   SER A 604     -71.266 -40.794  29.857  1.00  2.280          H  
ATOM   9710  HA  SER A 604     -70.435 -43.452  29.391  1.00  2.230          H  
ATOM   9711 1HB  SER A 604     -72.228 -42.353  28.140  1.00  3.140          H  
ATOM   9712 2HB  SER A 604     -71.060 -41.280  27.391  1.00  3.140          H  
ATOM   9713  HG  SER A 604     -71.581 -43.037  26.091  1.00  3.140          H  
ATOM   9714  N   VAL A 605     -68.357 -41.246  28.203  1.00  2.030          N  
ATOM   9715  CA  VAL A 605     -67.008 -41.075  27.732  1.00  2.130          C  
ATOM   9716  C   VAL A 605     -66.009 -41.454  28.831  1.00  2.030          C  
ATOM   9717  O   VAL A 605     -65.018 -42.117  28.540  1.00  2.010          O  
ATOM   9718  CB  VAL A 605     -66.796 -39.653  27.205  1.00  2.940          C  
ATOM   9719  CG1 VAL A 605     -65.347 -39.450  26.856  1.00  2.940          C  
ATOM   9720  CG2 VAL A 605     -67.671 -39.425  25.976  1.00  2.940          C  
ATOM   9721  H   VAL A 605     -68.979 -40.432  28.282  1.00  2.440          H  
ATOM   9722  HA  VAL A 605     -66.857 -41.757  26.892  1.00  2.560          H  
ATOM   9723  HB  VAL A 605     -67.076 -38.943  27.979  1.00  3.530          H  
ATOM   9724 1HG1 VAL A 605     -65.195 -38.436  26.492  1.00  3.530          H  
ATOM   9725 2HG1 VAL A 605     -64.722 -39.612  27.720  1.00  3.530          H  
ATOM   9726 3HG1 VAL A 605     -65.068 -40.162  26.083  1.00  3.530          H  
ATOM   9727 1HG2 VAL A 605     -67.529 -38.410  25.610  1.00  3.530          H  
ATOM   9728 2HG2 VAL A 605     -67.394 -40.135  25.201  1.00  3.530          H  
ATOM   9729 3HG2 VAL A 605     -68.715 -39.569  26.235  1.00  3.530          H  
ATOM   9730  N   PHE A 606     -66.245 -41.022  30.082  1.00  2.010          N  
ATOM   9731  CA  PHE A 606     -65.347 -41.352  31.184  1.00  2.010          C  
ATOM   9732  C   PHE A 606     -65.191 -42.831  31.430  1.00  1.770          C  
ATOM   9733  O   PHE A 606     -64.068 -43.293  31.649  1.00  1.790          O  
ATOM   9734  CB  PHE A 606     -65.807 -40.748  32.514  1.00  2.810          C  
ATOM   9735  CG  PHE A 606     -65.327 -39.398  32.786  1.00  2.810          C  
ATOM   9736  CD1 PHE A 606     -66.134 -38.280  32.781  1.00  2.810          C  
ATOM   9737  CD2 PHE A 606     -64.014 -39.257  33.074  1.00  2.810          C  
ATOM   9738  CE1 PHE A 606     -65.602 -37.049  33.050  1.00  2.810          C  
ATOM   9739  CE2 PHE A 606     -63.487 -38.072  33.342  1.00  2.810          C  
ATOM   9740  CZ  PHE A 606     -64.264 -36.941  33.335  1.00  2.810          C  
ATOM   9741  H   PHE A 606     -67.066 -40.453  30.272  1.00  2.410          H  
ATOM   9742  HA  PHE A 606     -64.366 -40.943  30.934  1.00  2.410          H  
ATOM   9743 1HB  PHE A 606     -66.895 -40.725  32.528  1.00  3.380          H  
ATOM   9744 2HB  PHE A 606     -65.488 -41.390  33.331  1.00  3.380          H  
ATOM   9745  HD1 PHE A 606     -67.180 -38.371  32.569  1.00  3.380          H  
ATOM   9746  HD2 PHE A 606     -63.374 -40.141  33.084  1.00  3.380          H  
ATOM   9747  HE1 PHE A 606     -66.234 -36.169  33.035  1.00  3.380          H  
ATOM   9748  HE2 PHE A 606     -62.440 -38.034  33.555  1.00  3.380          H  
ATOM   9749  HZ  PHE A 606     -63.820 -35.969  33.552  1.00  3.380          H  
ATOM   9750  N   SER A 607     -66.298 -43.584  31.433  1.00  1.590          N  
ATOM   9751  CA  SER A 607     -66.197 -45.016  31.668  1.00  1.410          C  
ATOM   9752  C   SER A 607     -65.377 -45.620  30.560  1.00  1.470          C  
ATOM   9753  O   SER A 607     -64.437 -46.376  30.812  1.00  1.490          O  
ATOM   9754  CB  SER A 607     -67.553 -45.669  31.726  1.00  2.050          C  
ATOM   9755  OG  SER A 607     -67.430 -47.046  31.951  1.00  2.050          O  
ATOM   9756  H   SER A 607     -67.218 -43.152  31.288  1.00  1.910          H  
ATOM   9757  HA  SER A 607     -65.682 -45.185  32.612  1.00  1.690          H  
ATOM   9758 1HB  SER A 607     -68.135 -45.215  32.525  1.00  2.460          H  
ATOM   9759 2HB  SER A 607     -68.080 -45.492  30.787  1.00  2.460          H  
ATOM   9760  HG  SER A 607     -68.324 -47.390  31.986  1.00  2.460          H  
ATOM   9761  N   PHE A 608     -65.705 -45.252  29.326  1.00  1.590          N  
ATOM   9762  CA  PHE A 608     -65.003 -45.747  28.169  1.00  1.720          C  
ATOM   9763  C   PHE A 608     -63.508 -45.457  28.245  1.00  1.700          C  
ATOM   9764  O   PHE A 608     -62.688 -46.357  28.053  1.00  1.670          O  
ATOM   9765  CB  PHE A 608     -65.650 -45.202  26.916  1.00  2.360          C  
ATOM   9766  CG  PHE A 608     -64.956 -45.540  25.709  1.00  2.360          C  
ATOM   9767  CD1 PHE A 608     -64.915 -46.840  25.276  1.00  2.360          C  
ATOM   9768  CD2 PHE A 608     -64.367 -44.553  24.954  1.00  2.360          C  
ATOM   9769  CE1 PHE A 608     -64.283 -47.148  24.129  1.00  2.360          C  
ATOM   9770  CE2 PHE A 608     -63.747 -44.866  23.791  1.00  2.360          C  
ATOM   9771  CZ  PHE A 608     -63.711 -46.168  23.388  1.00  2.360          C  
ATOM   9772  H   PHE A 608     -66.499 -44.617  29.184  1.00  1.910          H  
ATOM   9773  HA  PHE A 608     -65.124 -46.826  28.150  1.00  2.060          H  
ATOM   9774 1HB  PHE A 608     -66.675 -45.568  26.845  1.00  2.830          H  
ATOM   9775 2HB  PHE A 608     -65.705 -44.117  26.987  1.00  2.830          H  
ATOM   9776  HD1 PHE A 608     -65.388 -47.625  25.868  1.00  2.830          H  
ATOM   9777  HD2 PHE A 608     -64.412 -43.514  25.298  1.00  2.830          H  
ATOM   9778  HE1 PHE A 608     -64.240 -48.179  23.786  1.00  2.830          H  
ATOM   9779  HE2 PHE A 608     -63.283 -44.085  23.185  1.00  2.830          H  
ATOM   9780  HZ  PHE A 608     -63.238 -46.427  22.484  1.00  2.830          H  
ATOM   9781  N   HIS A 609     -63.139 -44.203  28.518  1.00  1.780          N  
ATOM   9782  CA  HIS A 609     -61.737 -43.831  28.594  1.00  1.840          C  
ATOM   9783  C   HIS A 609     -61.014 -44.570  29.704  1.00  1.750          C  
ATOM   9784  O   HIS A 609     -59.862 -44.983  29.533  1.00  1.720          O  
ATOM   9785  CB  HIS A 609     -61.594 -42.334  28.802  1.00  2.550          C  
ATOM   9786  CG  HIS A 609     -61.853 -41.505  27.592  1.00  2.550          C  
ATOM   9787  ND1 HIS A 609     -61.942 -40.136  27.648  1.00  2.550          N  
ATOM   9788  CD2 HIS A 609     -62.016 -41.837  26.289  1.00  2.550          C  
ATOM   9789  CE1 HIS A 609     -62.142 -39.662  26.434  1.00  2.550          C  
ATOM   9790  NE2 HIS A 609     -62.193 -40.672  25.595  1.00  2.550          N  
ATOM   9791  H   HIS A 609     -63.848 -43.482  28.655  1.00  2.140          H  
ATOM   9792  HA  HIS A 609     -61.247 -44.093  27.668  1.00  2.210          H  
ATOM   9793 1HB  HIS A 609     -62.306 -42.024  29.570  1.00  3.060          H  
ATOM   9794 2HB  HIS A 609     -60.608 -42.121  29.174  1.00  3.060          H  
ATOM   9795  HD2 HIS A 609     -62.004 -42.834  25.863  1.00  3.060          H  
ATOM   9796  HE1 HIS A 609     -62.254 -38.616  26.169  1.00  3.060          H  
ATOM   9797  HE2 HIS A 609     -62.335 -40.602  24.600  1.00  3.060          H  
ATOM   9798  N   PHE A 610     -61.662 -44.737  30.853  1.00  1.760          N  
ATOM   9799  CA  PHE A 610     -61.053 -45.482  31.936  1.00  1.760          C  
ATOM   9800  C   PHE A 610     -60.727 -46.884  31.451  1.00  1.650          C  
ATOM   9801  O   PHE A 610     -59.607 -47.358  31.599  1.00  1.640          O  
ATOM   9802  CB  PHE A 610     -61.964 -45.572  33.155  1.00  2.460          C  
ATOM   9803  CG  PHE A 610     -61.365 -46.369  34.283  1.00  2.460          C  
ATOM   9804  CD1 PHE A 610     -60.459 -45.776  35.156  1.00  2.460          C  
ATOM   9805  CD2 PHE A 610     -61.689 -47.711  34.467  1.00  2.460          C  
ATOM   9806  CE1 PHE A 610     -59.894 -46.494  36.177  1.00  2.460          C  
ATOM   9807  CE2 PHE A 610     -61.123 -48.432  35.494  1.00  2.460          C  
ATOM   9808  CZ  PHE A 610     -60.221 -47.819  36.349  1.00  2.460          C  
ATOM   9809  H   PHE A 610     -62.590 -44.321  30.991  1.00  2.110          H  
ATOM   9810  HA  PHE A 610     -60.128 -44.987  32.222  1.00  2.110          H  
ATOM   9811 1HB  PHE A 610     -62.191 -44.570  33.512  1.00  2.960          H  
ATOM   9812 2HB  PHE A 610     -62.908 -46.034  32.866  1.00  2.960          H  
ATOM   9813  HD1 PHE A 610     -60.197 -44.729  35.023  1.00  2.960          H  
ATOM   9814  HD2 PHE A 610     -62.398 -48.196  33.788  1.00  2.960          H  
ATOM   9815  HE1 PHE A 610     -59.189 -46.016  36.849  1.00  2.960          H  
ATOM   9816  HE2 PHE A 610     -61.381 -49.485  35.631  1.00  2.960          H  
ATOM   9817  HZ  PHE A 610     -59.768 -48.391  37.164  1.00  2.960          H  
ATOM   9818  N   LEU A 611     -61.696 -47.541  30.804  1.00  1.630          N  
ATOM   9819  CA  LEU A 611     -61.508 -48.908  30.334  1.00  1.570          C  
ATOM   9820  C   LEU A 611     -60.324 -48.994  29.357  1.00  1.550          C  
ATOM   9821  O   LEU A 611     -59.477 -49.899  29.451  1.00  1.560          O  
ATOM   9822  CB  LEU A 611     -62.795 -49.359  29.634  1.00  2.220          C  
ATOM   9823  CG  LEU A 611     -64.044 -49.530  30.532  1.00  2.220          C  
ATOM   9824  CD1 LEU A 611     -65.275 -49.723  29.648  1.00  2.220          C  
ATOM   9825  CD2 LEU A 611     -63.860 -50.684  31.443  1.00  2.220          C  
ATOM   9826  H   LEU A 611     -62.613 -47.091  30.695  1.00  1.960          H  
ATOM   9827  HA  LEU A 611     -61.311 -49.539  31.185  1.00  1.880          H  
ATOM   9828 1HB  LEU A 611     -63.039 -48.644  28.860  1.00  2.670          H  
ATOM   9829 2HB  LEU A 611     -62.609 -50.309  29.164  1.00  2.670          H  
ATOM   9830  HG  LEU A 611     -64.191 -48.657  31.129  1.00  2.670          H  
ATOM   9831 1HD1 LEU A 611     -66.159 -49.836  30.274  1.00  2.670          H  
ATOM   9832 2HD1 LEU A 611     -65.403 -48.868  29.007  1.00  2.670          H  
ATOM   9833 3HD1 LEU A 611     -65.138 -50.585  29.056  1.00  2.670          H  
ATOM   9834 1HD2 LEU A 611     -64.756 -50.779  32.057  1.00  2.670          H  
ATOM   9835 2HD2 LEU A 611     -63.714 -51.588  30.886  1.00  2.670          H  
ATOM   9836 3HD2 LEU A 611     -63.012 -50.540  32.097  1.00  2.670          H  
ATOM   9837  N   LEU A 612     -60.195 -47.996  28.487  1.00  1.580          N  
ATOM   9838  CA  LEU A 612     -59.103 -47.977  27.527  1.00  1.610          C  
ATOM   9839  C   LEU A 612     -57.756 -47.920  28.239  1.00  1.640          C  
ATOM   9840  O   LEU A 612     -56.776 -48.517  27.790  1.00  1.660          O  
ATOM   9841  CB  LEU A 612     -59.172 -46.730  26.638  1.00  2.240          C  
ATOM   9842  CG  LEU A 612     -60.362 -46.571  25.690  1.00  2.240          C  
ATOM   9843  CD1 LEU A 612     -60.212 -45.215  24.999  1.00  2.240          C  
ATOM   9844  CD2 LEU A 612     -60.440 -47.713  24.757  1.00  2.240          C  
ATOM   9845  H   LEU A 612     -60.936 -47.288  28.443  1.00  1.900          H  
ATOM   9846  HA  LEU A 612     -59.127 -48.888  26.938  1.00  1.930          H  
ATOM   9847 1HB  LEU A 612     -59.160 -45.860  27.287  1.00  2.690          H  
ATOM   9848 2HB  LEU A 612     -58.267 -46.700  26.035  1.00  2.690          H  
ATOM   9849  HG  LEU A 612     -61.273 -46.543  26.237  1.00  2.690          H  
ATOM   9850 1HD1 LEU A 612     -61.039 -45.052  24.332  1.00  2.690          H  
ATOM   9851 2HD1 LEU A 612     -60.189 -44.429  25.734  1.00  2.690          H  
ATOM   9852 3HD1 LEU A 612     -59.295 -45.184  24.452  1.00  2.690          H  
ATOM   9853 1HD2 LEU A 612     -61.282 -47.578  24.091  1.00  2.690          H  
ATOM   9854 2HD2 LEU A 612     -59.547 -47.756  24.209  1.00  2.690          H  
ATOM   9855 3HD2 LEU A 612     -60.574 -48.637  25.295  1.00  2.690          H  
ATOM   9856  N   CYS A 613     -57.715 -47.209  29.364  1.00  1.680          N  
ATOM   9857  CA  CYS A 613     -56.504 -47.004  30.141  1.00  1.750          C  
ATOM   9858  C   CYS A 613     -56.117 -48.197  31.031  1.00  1.720          C  
ATOM   9859  O   CYS A 613     -55.067 -48.158  31.675  1.00  1.840          O  
ATOM   9860  CB  CYS A 613     -56.694 -45.797  31.052  1.00  2.420          C  
ATOM   9861  SG  CYS A 613     -56.998 -44.235  30.184  1.00  2.420          S  
ATOM   9862  H   CYS A 613     -58.569 -46.730  29.674  1.00  2.020          H  
ATOM   9863  HA  CYS A 613     -55.687 -46.809  29.449  1.00  2.100          H  
ATOM   9864 1HB  CYS A 613     -57.538 -45.988  31.704  1.00  2.910          H  
ATOM   9865 2HB  CYS A 613     -55.812 -45.672  31.681  1.00  2.910          H  
ATOM   9866  HG  CYS A 613     -58.233 -44.568  29.754  1.00  2.910          H  
ATOM   9867  N   VAL A 614     -56.957 -49.243  31.104  1.00  1.620          N  
ATOM   9868  CA  VAL A 614     -56.668 -50.372  31.992  1.00  1.610          C  
ATOM   9869  C   VAL A 614     -56.572 -51.755  31.328  1.00  1.470          C  
ATOM   9870  O   VAL A 614     -56.037 -52.673  31.941  1.00  1.470          O  
ATOM   9871  CB  VAL A 614     -57.750 -50.469  33.115  1.00  2.260          C  
ATOM   9872  CG1 VAL A 614     -57.759 -49.266  33.998  1.00  2.260          C  
ATOM   9873  CG2 VAL A 614     -59.091 -50.574  32.513  1.00  2.260          C  
ATOM   9874  H   VAL A 614     -57.799 -49.255  30.521  1.00  1.940          H  
ATOM   9875  HA  VAL A 614     -55.712 -50.173  32.472  1.00  1.930          H  
ATOM   9876  HB  VAL A 614     -57.552 -51.328  33.721  1.00  2.710          H  
ATOM   9877 1HG1 VAL A 614     -58.515 -49.393  34.749  1.00  2.710          H  
ATOM   9878 2HG1 VAL A 614     -56.832 -49.174  34.467  1.00  2.710          H  
ATOM   9879 3HG1 VAL A 614     -57.972 -48.368  33.414  1.00  2.710          H  
ATOM   9880 1HG2 VAL A 614     -59.842 -50.629  33.294  1.00  2.710          H  
ATOM   9881 2HG2 VAL A 614     -59.243 -49.700  31.949  1.00  2.710          H  
ATOM   9882 3HG2 VAL A 614     -59.171 -51.446  31.870  1.00  2.710          H  
ATOM   9883  N   SER A 615     -57.014 -51.919  30.077  1.00  1.450          N  
ATOM   9884  CA  SER A 615     -57.030 -53.275  29.491  1.00  1.320          C  
ATOM   9885  C   SER A 615     -55.677 -54.021  29.402  1.00  1.350          C  
ATOM   9886  O   SER A 615     -55.648 -55.246  29.525  1.00  1.530          O  
ATOM   9887  CB  SER A 615     -57.618 -53.207  28.093  1.00  1.900          C  
ATOM   9888  OG  SER A 615     -56.785 -52.482  27.219  1.00  1.900          O  
ATOM   9889  H   SER A 615     -57.464 -51.142  29.589  1.00  1.740          H  
ATOM   9890  HA  SER A 615     -57.697 -53.881  30.105  1.00  1.580          H  
ATOM   9891 1HB  SER A 615     -57.754 -54.221  27.709  1.00  2.280          H  
ATOM   9892 2HB  SER A 615     -58.601 -52.737  28.140  1.00  2.280          H  
ATOM   9893  HG  SER A 615     -57.210 -52.533  26.354  1.00  2.280          H  
ATOM   9894  N   GLN A 616     -54.551 -53.309  29.273  1.00  1.260          N  
ATOM   9895  CA  GLN A 616     -53.218 -53.945  29.197  1.00  1.310          C  
ATOM   9896  C   GLN A 616     -53.054 -55.029  28.114  1.00  1.320          C  
ATOM   9897  O   GLN A 616     -52.448 -56.079  28.353  1.00  1.520          O  
ATOM   9898  CB  GLN A 616     -52.843 -54.590  30.542  1.00  1.810          C  
ATOM   9899  CG  GLN A 616     -52.667 -53.639  31.705  1.00  1.810          C  
ATOM   9900  CD  GLN A 616     -51.483 -52.827  31.482  1.00  1.810          C  
ATOM   9901  OE1 GLN A 616     -50.442 -53.408  31.174  1.00  1.810          O  
ATOM   9902  NE2 GLN A 616     -51.597 -51.505  31.627  1.00  1.810          N  
ATOM   9903  H   GLN A 616     -54.629 -52.303  29.179  1.00  1.510          H  
ATOM   9904  HA  GLN A 616     -52.494 -53.162  28.975  1.00  1.570          H  
ATOM   9905 1HB  GLN A 616     -53.574 -55.339  30.827  1.00  2.180          H  
ATOM   9906 2HB  GLN A 616     -51.908 -55.101  30.418  1.00  2.180          H  
ATOM   9907 1HG  GLN A 616     -53.532 -52.987  31.780  1.00  2.180          H  
ATOM   9908 2HG  GLN A 616     -52.537 -54.205  32.626  1.00  2.180          H  
ATOM   9909 1HE2 GLN A 616     -50.787 -50.874  31.474  1.00  2.180          H  
ATOM   9910 2HE2 GLN A 616     -52.473 -51.107  31.901  1.00  2.180          H  
ATOM   9911  N   LYS A 617     -53.548 -54.771  26.911  1.00  1.370          N  
ATOM   9912  CA  LYS A 617     -53.418 -55.748  25.832  1.00  1.430          C  
ATOM   9913  C   LYS A 617     -52.889 -55.172  24.534  1.00  1.310          C  
ATOM   9914  O   LYS A 617     -53.284 -54.087  24.108  1.00  1.300          O  
ATOM   9915  CB  LYS A 617     -54.762 -56.437  25.567  1.00  1.980          C  
ATOM   9916  CG  LYS A 617     -55.239 -57.347  26.690  1.00  1.980          C  
ATOM   9917  CD  LYS A 617     -56.568 -58.022  26.360  1.00  1.980          C  
ATOM   9918  CE  LYS A 617     -56.918 -59.079  27.413  1.00  1.980          C  
ATOM   9919  NZ  LYS A 617     -58.234 -59.754  27.151  1.00  1.980          N  
ATOM   9920  H   LYS A 617     -54.023 -53.892  26.760  1.00  1.640          H  
ATOM   9921  HA  LYS A 617     -52.708 -56.510  26.152  1.00  1.720          H  
ATOM   9922 1HB  LYS A 617     -55.534 -55.681  25.406  1.00  2.370          H  
ATOM   9923 2HB  LYS A 617     -54.698 -57.034  24.660  1.00  2.370          H  
ATOM   9924 1HG  LYS A 617     -54.481 -58.102  26.891  1.00  2.370          H  
ATOM   9925 2HG  LYS A 617     -55.371 -56.760  27.589  1.00  2.370          H  
ATOM   9926 1HD  LYS A 617     -57.363 -57.272  26.328  1.00  2.370          H  
ATOM   9927 2HD  LYS A 617     -56.505 -58.498  25.381  1.00  2.370          H  
ATOM   9928 1HE  LYS A 617     -56.135 -59.833  27.373  1.00  2.370          H  
ATOM   9929 2HE  LYS A 617     -56.930 -58.638  28.414  1.00  2.370          H  
ATOM   9930 1HZ  LYS A 617     -58.358 -60.476  27.832  1.00  2.370          H  
ATOM   9931 2HZ  LYS A 617     -59.052 -59.093  27.216  1.00  2.370          H  
ATOM   9932 3HZ  LYS A 617     -58.212 -60.169  26.236  1.00  2.370          H  
ATOM   9933  N   MET A 618     -52.091 -55.975  23.830  1.00  1.280          N  
ATOM   9934  CA  MET A 618     -51.580 -55.555  22.536  1.00  1.230          C  
ATOM   9935  C   MET A 618     -52.727 -55.406  21.544  1.00  1.170          C  
ATOM   9936  O   MET A 618     -52.626 -54.648  20.586  1.00  1.170          O  
ATOM   9937  CB  MET A 618     -50.501 -56.499  22.018  1.00  1.740          C  
ATOM   9938  CG  MET A 618     -49.746 -55.936  20.804  1.00  1.740          C  
ATOM   9939  SD  MET A 618     -48.892 -54.373  21.197  1.00  1.740          S  
ATOM   9940  CE  MET A 618     -47.372 -54.839  22.001  1.00  1.740          C  
ATOM   9941  H   MET A 618     -51.806 -56.863  24.220  1.00  1.540          H  
ATOM   9942  HA  MET A 618     -51.127 -54.572  22.660  1.00  1.480          H  
ATOM   9943 1HB  MET A 618     -49.779 -56.710  22.807  1.00  2.090          H  
ATOM   9944 2HB  MET A 618     -50.953 -57.446  21.721  1.00  2.090          H  
ATOM   9945 1HG  MET A 618     -49.000 -56.657  20.474  1.00  2.090          H  
ATOM   9946 2HG  MET A 618     -50.429 -55.756  19.969  1.00  2.090          H  
ATOM   9947 1HE  MET A 618     -46.808 -53.936  22.272  1.00  2.090          H  
ATOM   9948 2HE  MET A 618     -47.586 -55.413  22.893  1.00  2.090          H  
ATOM   9949 3HE  MET A 618     -46.776 -55.441  21.323  1.00  2.090          H  
ATOM   9950  N   LYS A 619     -53.815 -56.140  21.766  1.00  1.170          N  
ATOM   9951  CA  LYS A 619     -54.987 -56.041  20.919  1.00  1.180          C  
ATOM   9952  C   LYS A 619     -55.635 -54.645  20.977  1.00  1.160          C  
ATOM   9953  O   LYS A 619     -56.355 -54.277  20.051  1.00  1.210          O  
ATOM   9954  CB  LYS A 619     -56.019 -57.103  21.268  1.00  1.650          C  
ATOM   9955  CG  LYS A 619     -55.875 -58.447  20.534  1.00  1.650          C  
ATOM   9956  CD  LYS A 619     -54.741 -59.315  21.086  1.00  1.650          C  
ATOM   9957  CE  LYS A 619     -54.728 -60.689  20.406  1.00  1.650          C  
ATOM   9958  NZ  LYS A 619     -53.608 -61.550  20.895  1.00  1.650          N  
ATOM   9959  H   LYS A 619     -53.830 -56.784  22.542  1.00  1.400          H  
ATOM   9960  HA  LYS A 619     -54.674 -56.210  19.891  1.00  1.420          H  
ATOM   9961 1HB  LYS A 619     -56.021 -57.281  22.344  1.00  1.980          H  
ATOM   9962 2HB  LYS A 619     -56.997 -56.723  21.002  1.00  1.980          H  
ATOM   9963 1HG  LYS A 619     -56.818 -58.994  20.611  1.00  1.980          H  
ATOM   9964 2HG  LYS A 619     -55.689 -58.251  19.475  1.00  1.980          H  
ATOM   9965 1HD  LYS A 619     -53.784 -58.831  20.901  1.00  1.980          H  
ATOM   9966 2HD  LYS A 619     -54.868 -59.448  22.161  1.00  1.980          H  
ATOM   9967 1HE  LYS A 619     -55.674 -61.195  20.603  1.00  1.980          H  
ATOM   9968 2HE  LYS A 619     -54.620 -60.549  19.330  1.00  1.980          H  
ATOM   9969 1HZ  LYS A 619     -53.636 -62.441  20.419  1.00  1.980          H  
ATOM   9970 2HZ  LYS A 619     -52.725 -61.096  20.705  1.00  1.980          H  
ATOM   9971 3HZ  LYS A 619     -53.702 -61.700  21.890  1.00  1.980          H  
ATOM   9972  N   ILE A 620     -55.444 -53.871  22.073  1.00  1.160          N  
ATOM   9973  CA  ILE A 620     -56.058 -52.548  22.086  1.00  1.200          C  
ATOM   9974  C   ILE A 620     -55.096 -51.674  21.267  1.00  1.140          C  
ATOM   9975  O   ILE A 620     -55.510 -50.819  20.477  1.00  1.120          O  
ATOM   9976  CB  ILE A 620     -56.236 -51.981  23.546  1.00  1.660          C  
ATOM   9977  CG1 ILE A 620     -57.357 -50.898  23.634  1.00  1.660          C  
ATOM   9978  CG2 ILE A 620     -54.949 -51.276  24.077  1.00  1.660          C  
ATOM   9979  CD1 ILE A 620     -58.790 -51.395  23.433  1.00  1.660          C  
ATOM   9980  H   ILE A 620     -54.867 -54.167  22.859  1.00  1.390          H  
ATOM   9981  HA  ILE A 620     -57.012 -52.580  21.579  1.00  1.440          H  
ATOM   9982  HB  ILE A 620     -56.489 -52.809  24.208  1.00  2.000          H  
ATOM   9983 1HG1 ILE A 620     -57.297 -50.424  24.616  1.00  2.000          H  
ATOM   9984 2HG1 ILE A 620     -57.170 -50.166  22.881  1.00  2.000          H  
ATOM   9985 1HG2 ILE A 620     -55.135 -50.928  25.092  1.00  2.000          H  
ATOM   9986 2HG2 ILE A 620     -54.122 -51.940  24.099  1.00  2.000          H  
ATOM   9987 3HG2 ILE A 620     -54.700 -50.422  23.458  1.00  2.000          H  
ATOM   9988 1HD1 ILE A 620     -59.474 -50.566  23.530  1.00  2.000          H  
ATOM   9989 2HD1 ILE A 620     -58.902 -51.830  22.455  1.00  2.000          H  
ATOM   9990 3HD1 ILE A 620     -59.032 -52.138  24.191  1.00  2.000          H  
ATOM   9991  N   CYS A 621     -53.792 -51.940  21.410  1.00  1.150          N  
ATOM   9992  CA  CYS A 621     -52.775 -51.187  20.686  1.00  1.150          C  
ATOM   9993  C   CYS A 621     -52.963 -51.428  19.188  1.00  1.140          C  
ATOM   9994  O   CYS A 621     -52.909 -50.513  18.372  1.00  1.150          O  
ATOM   9995  CB  CYS A 621     -51.384 -51.669  21.066  1.00  1.610          C  
ATOM   9996  SG  CYS A 621     -50.949 -51.384  22.768  1.00  1.610          S  
ATOM   9997  H   CYS A 621     -53.515 -52.652  22.095  1.00  1.380          H  
ATOM   9998  HA  CYS A 621     -52.874 -50.127  20.907  1.00  1.380          H  
ATOM   9999 1HB  CYS A 621     -51.287 -52.707  20.857  1.00  1.930          H  
ATOM  10000 2HB  CYS A 621     -50.644 -51.146  20.445  1.00  1.930          H  
ATOM  10001  HG  CYS A 621     -51.210 -50.066  22.749  1.00  1.930          H  
ATOM  10002  N   ALA A 622     -53.377 -52.642  18.837  1.00  1.150          N  
ATOM  10003  CA  ALA A 622     -53.583 -53.051  17.454  1.00  1.210          C  
ATOM  10004  C   ALA A 622     -54.598 -52.154  16.721  1.00  1.200          C  
ATOM  10005  O   ALA A 622     -54.602 -52.141  15.488  1.00  1.360          O  
ATOM  10006  CB  ALA A 622     -54.020 -54.501  17.406  1.00  1.670          C  
ATOM  10007  H   ALA A 622     -53.424 -53.353  19.566  1.00  1.380          H  
ATOM  10008  HA  ALA A 622     -52.626 -52.967  16.936  1.00  1.450          H  
ATOM  10009 1HB  ALA A 622     -54.130 -54.809  16.365  1.00  2.000          H  
ATOM  10010 2HB  ALA A 622     -53.263 -55.119  17.892  1.00  2.000          H  
ATOM  10011 3HB  ALA A 622     -54.952 -54.612  17.920  1.00  2.000          H  
ATOM  10012  N   ILE A 623     -55.502 -51.468  17.443  1.00  1.150          N  
ATOM  10013  CA  ILE A 623     -56.433 -50.558  16.780  1.00  1.220          C  
ATOM  10014  C   ILE A 623     -55.882 -49.139  16.925  1.00  1.210          C  
ATOM  10015  O   ILE A 623     -55.913 -48.351  15.981  1.00  1.310          O  
ATOM  10016  CB  ILE A 623     -57.917 -50.650  17.292  1.00  1.680          C  
ATOM  10017  CG1 ILE A 623     -58.917 -49.874  16.328  1.00  1.680          C  
ATOM  10018  CG2 ILE A 623     -58.129 -50.176  18.698  1.00  1.680          C  
ATOM  10019  CD1 ILE A 623     -59.089 -50.440  14.935  1.00  1.680          C  
ATOM  10020  H   ILE A 623     -55.469 -51.502  18.461  1.00  1.380          H  
ATOM  10021  HA  ILE A 623     -56.437 -50.799  15.725  1.00  1.460          H  
ATOM  10022  HB  ILE A 623     -58.202 -51.659  17.295  1.00  2.020          H  
ATOM  10023 1HG1 ILE A 623     -59.899 -49.860  16.797  1.00  2.020          H  
ATOM  10024 2HG1 ILE A 623     -58.567 -48.847  16.227  1.00  2.020          H  
ATOM  10025 1HG2 ILE A 623     -59.161 -50.341  18.944  1.00  2.020          H  
ATOM  10026 2HG2 ILE A 623     -57.529 -50.748  19.361  1.00  2.020          H  
ATOM  10027 3HG2 ILE A 623     -57.898 -49.120  18.804  1.00  2.020          H  
ATOM  10028 1HD1 ILE A 623     -59.782 -49.837  14.391  1.00  2.020          H  
ATOM  10029 2HD1 ILE A 623     -58.143 -50.446  14.408  1.00  2.020          H  
ATOM  10030 3HD1 ILE A 623     -59.471 -51.439  14.990  1.00  2.020          H  
ATOM  10031  N   PHE A 624     -55.393 -48.803  18.117  1.00  1.170          N  
ATOM  10032  CA  PHE A 624     -54.916 -47.457  18.394  1.00  1.220          C  
ATOM  10033  C   PHE A 624     -53.626 -47.015  17.754  1.00  1.220          C  
ATOM  10034  O   PHE A 624     -53.420 -45.823  17.582  1.00  1.290          O  
ATOM  10035  CB  PHE A 624     -54.737 -47.246  19.842  1.00  1.690          C  
ATOM  10036  CG  PHE A 624     -55.939 -46.960  20.601  1.00  1.690          C  
ATOM  10037  CD1 PHE A 624     -56.291 -47.738  21.657  1.00  1.690          C  
ATOM  10038  CD2 PHE A 624     -56.719 -45.872  20.271  1.00  1.690          C  
ATOM  10039  CE1 PHE A 624     -57.380 -47.428  22.376  1.00  1.690          C  
ATOM  10040  CE2 PHE A 624     -57.816 -45.574  20.983  1.00  1.690          C  
ATOM  10041  CZ  PHE A 624     -58.142 -46.348  22.033  1.00  1.690          C  
ATOM  10042  H   PHE A 624     -55.365 -49.495  18.870  1.00  1.400          H  
ATOM  10043  HA  PHE A 624     -55.688 -46.782  18.036  1.00  1.460          H  
ATOM  10044 1HB  PHE A 624     -54.320 -48.171  20.217  1.00  2.030          H  
ATOM  10045 2HB  PHE A 624     -54.008 -46.463  20.002  1.00  2.030          H  
ATOM  10046  HD1 PHE A 624     -55.678 -48.599  21.927  1.00  2.030          H  
ATOM  10047  HD2 PHE A 624     -56.436 -45.236  19.428  1.00  2.030          H  
ATOM  10048  HE1 PHE A 624     -57.649 -48.037  23.223  1.00  2.030          H  
ATOM  10049  HE2 PHE A 624     -58.430 -44.712  20.716  1.00  2.030          H  
ATOM  10050  HZ  PHE A 624     -59.015 -46.113  22.594  1.00  2.030          H  
ATOM  10051  N   ASP A 625     -52.754 -47.950  17.399  1.00  1.210          N  
ATOM  10052  CA  ASP A 625     -51.496 -47.624  16.742  1.00  1.240          C  
ATOM  10053  C   ASP A 625     -51.751 -46.955  15.386  1.00  1.330          C  
ATOM  10054  O   ASP A 625     -50.863 -46.335  14.791  1.00  1.590          O  
ATOM  10055  CB  ASP A 625     -50.605 -48.860  16.555  1.00  1.720          C  
ATOM  10056  CG  ASP A 625     -49.916 -49.391  17.857  1.00  1.720          C  
ATOM  10057  OD1 ASP A 625     -49.928 -48.739  18.868  1.00  1.720          O  
ATOM  10058  OD2 ASP A 625     -49.321 -50.454  17.773  1.00  1.720          O  
ATOM  10059  H   ASP A 625     -52.940 -48.919  17.629  1.00  1.450          H  
ATOM  10060  HA  ASP A 625     -50.964 -46.936  17.378  1.00  1.490          H  
ATOM  10061 1HB  ASP A 625     -51.215 -49.672  16.142  1.00  2.070          H  
ATOM  10062 2HB  ASP A 625     -49.835 -48.632  15.819  1.00  2.070          H  
ATOM  10063  N   ASN A 626     -52.947 -47.174  14.850  1.00  1.230          N  
ATOM  10064  CA  ASN A 626     -53.382 -46.631  13.593  1.00  1.290          C  
ATOM  10065  C   ASN A 626     -53.941 -45.244  13.869  1.00  1.330          C  
ATOM  10066  O   ASN A 626     -53.830 -44.725  14.972  1.00  1.400          O  
ATOM  10067  CB  ASN A 626     -54.374 -47.562  12.938  1.00  1.780          C  
ATOM  10068  CG  ASN A 626     -53.704 -48.837  12.513  1.00  1.780          C  
ATOM  10069  OD1 ASN A 626     -52.678 -48.790  11.826  1.00  1.780          O  
ATOM  10070  ND2 ASN A 626     -54.236 -49.962  12.914  1.00  1.780          N  
ATOM  10071  H   ASN A 626     -53.650 -47.688  15.386  1.00  1.480          H  
ATOM  10072  HA  ASN A 626     -52.519 -46.519  12.934  1.00  1.550          H  
ATOM  10073 1HB  ASN A 626     -55.188 -47.789  13.628  1.00  2.140          H  
ATOM  10074 2HB  ASN A 626     -54.805 -47.089  12.064  1.00  2.140          H  
ATOM  10075 1HD2 ASN A 626     -53.818 -50.836  12.660  1.00  2.140          H  
ATOM  10076 2HD2 ASN A 626     -55.065 -49.962  13.480  1.00  2.140          H  
ATOM  10077  N   LEU A 627     -54.402 -44.576  12.840  1.00  1.320          N  
ATOM  10078  CA  LEU A 627     -54.955 -43.212  12.899  1.00  1.400          C  
ATOM  10079  C   LEU A 627     -53.962 -42.102  13.220  1.00  1.450          C  
ATOM  10080  O   LEU A 627     -54.186 -40.960  12.828  1.00  1.550          O  
ATOM  10081  CB  LEU A 627     -56.170 -43.133  13.850  1.00  1.930          C  
ATOM  10082  CG  LEU A 627     -57.486 -43.580  13.200  1.00  1.930          C  
ATOM  10083  CD1 LEU A 627     -57.566 -45.097  13.163  1.00  1.930          C  
ATOM  10084  CD2 LEU A 627     -58.668 -42.986  13.916  1.00  1.930          C  
ATOM  10085  H   LEU A 627     -54.426 -45.077  11.965  1.00  1.580          H  
ATOM  10086  HA  LEU A 627     -55.327 -42.974  11.931  1.00  1.680          H  
ATOM  10087 1HB  LEU A 627     -56.008 -43.755  14.727  1.00  2.310          H  
ATOM  10088 2HB  LEU A 627     -56.280 -42.109  14.190  1.00  2.310          H  
ATOM  10089  HG  LEU A 627     -57.491 -43.228  12.198  1.00  2.310          H  
ATOM  10090 1HD1 LEU A 627     -58.465 -45.367  12.668  1.00  2.310          H  
ATOM  10091 2HD1 LEU A 627     -56.758 -45.520  12.636  1.00  2.310          H  
ATOM  10092 3HD1 LEU A 627     -57.566 -45.493  14.182  1.00  2.310          H  
ATOM  10093 1HD2 LEU A 627     -59.583 -43.268  13.416  1.00  2.310          H  
ATOM  10094 2HD2 LEU A 627     -58.685 -43.331  14.947  1.00  2.310          H  
ATOM  10095 3HD2 LEU A 627     -58.598 -41.934  13.898  1.00  2.310          H  
ATOM  10096  N   ARG A 628     -52.731 -42.463  13.582  1.00  1.430          N  
ATOM  10097  CA  ARG A 628     -51.658 -41.477  13.620  1.00  1.530          C  
ATOM  10098  C   ARG A 628     -51.219 -41.238  12.174  1.00  1.570          C  
ATOM  10099  O   ARG A 628     -50.484 -40.299  11.862  1.00  1.640          O  
ATOM  10100  CB  ARG A 628     -50.478 -41.919  14.492  1.00  2.100          C  
ATOM  10101  CG  ARG A 628     -49.258 -40.947  14.484  1.00  2.100          C  
ATOM  10102  CD  ARG A 628     -49.616 -39.593  15.037  1.00  2.100          C  
ATOM  10103  NE  ARG A 628     -48.547 -38.609  14.920  1.00  2.100          N  
ATOM  10104  CZ  ARG A 628     -48.262 -37.932  13.774  1.00  2.100          C  
ATOM  10105  NH1 ARG A 628     -48.908 -38.186  12.652  1.00  2.100          N  
ATOM  10106  NH2 ARG A 628     -47.335 -36.991  13.745  1.00  2.100          N  
ATOM  10107  H   ARG A 628     -52.582 -43.411  13.927  1.00  1.720          H  
ATOM  10108  HA  ARG A 628     -52.069 -40.555  14.026  1.00  1.840          H  
ATOM  10109 1HB  ARG A 628     -50.814 -41.985  15.515  1.00  2.520          H  
ATOM  10110 2HB  ARG A 628     -50.136 -42.913  14.188  1.00  2.520          H  
ATOM  10111 1HG  ARG A 628     -48.501 -41.364  15.146  1.00  2.520          H  
ATOM  10112 2HG  ARG A 628     -48.827 -40.857  13.495  1.00  2.520          H  
ATOM  10113 1HD  ARG A 628     -50.481 -39.182  14.543  1.00  2.520          H  
ATOM  10114 2HD  ARG A 628     -49.840 -39.716  16.093  1.00  2.520          H  
ATOM  10115  HE  ARG A 628     -48.012 -38.380  15.747  1.00  2.520          H  
ATOM  10116 1HH1 ARG A 628     -49.632 -38.916  12.593  1.00  2.520          H  
ATOM  10117 2HH1 ARG A 628     -48.661 -37.641  11.810  1.00  2.520          H  
ATOM  10118 1HH2 ARG A 628     -46.809 -36.719  14.598  1.00  2.520          H  
ATOM  10119 2HH2 ARG A 628     -47.181 -36.514  12.844  1.00  2.520          H  
ATOM  10120  N   TYR A 629     -51.716 -42.110  11.304  1.00  1.540          N  
ATOM  10121  CA  TYR A 629     -51.500 -42.100   9.883  1.00  1.600          C  
ATOM  10122  C   TYR A 629     -52.810 -41.688   9.214  1.00  1.640          C  
ATOM  10123  O   TYR A 629     -52.849 -40.740   8.434  1.00  1.710          O  
ATOM  10124  CB  TYR A 629     -51.192 -43.512   9.400  1.00  2.220          C  
ATOM  10125  CG  TYR A 629     -50.019 -44.179   9.988  1.00  2.220          C  
ATOM  10126  CD1 TYR A 629     -50.155 -44.829  11.211  1.00  2.220          C  
ATOM  10127  CD2 TYR A 629     -48.826 -44.226   9.300  1.00  2.220          C  
ATOM  10128  CE1 TYR A 629     -49.093 -45.494  11.751  1.00  2.220          C  
ATOM  10129  CE2 TYR A 629     -47.762 -44.908   9.839  1.00  2.220          C  
ATOM  10130  CZ  TYR A 629     -47.887 -45.534  11.059  1.00  2.220          C  
ATOM  10131  OH  TYR A 629     -46.819 -46.213  11.595  1.00  2.220          O  
ATOM  10132  H   TYR A 629     -52.281 -42.837  11.703  1.00  1.850          H  
ATOM  10133  HA  TYR A 629     -50.714 -41.390   9.622  1.00  1.920          H  
ATOM  10134 1HB  TYR A 629     -52.055 -44.155   9.553  1.00  2.660          H  
ATOM  10135 2HB  TYR A 629     -51.019 -43.458   8.338  1.00  2.660          H  
ATOM  10136  HD1 TYR A 629     -51.101 -44.810  11.748  1.00  2.660          H  
ATOM  10137  HD2 TYR A 629     -48.733 -43.736   8.331  1.00  2.660          H  
ATOM  10138  HE1 TYR A 629     -49.200 -45.998  12.714  1.00  2.660          H  
ATOM  10139  HE2 TYR A 629     -46.821 -44.962   9.303  1.00  2.660          H  
ATOM  10140  HH  TYR A 629     -47.073 -46.579  12.448  1.00  2.660          H  
ATOM  10141  N   LEU A 630     -53.896 -42.406   9.546  1.00  1.620          N  
ATOM  10142  CA  LEU A 630     -55.184 -42.198   8.896  1.00  1.680          C  
ATOM  10143  C   LEU A 630     -55.830 -40.834   9.199  1.00  1.700          C  
ATOM  10144  O   LEU A 630     -56.475 -40.282   8.318  1.00  1.760          O  
ATOM  10145  CB  LEU A 630     -56.156 -43.348   9.254  1.00  2.330          C  
ATOM  10146  CG  LEU A 630     -55.760 -44.779   8.764  1.00  2.330          C  
ATOM  10147  CD1 LEU A 630     -56.647 -45.846   9.405  1.00  2.330          C  
ATOM  10148  CD2 LEU A 630     -55.942 -44.881   7.338  1.00  2.330          C  
ATOM  10149  H   LEU A 630     -53.792 -43.164  10.194  1.00  1.940          H  
ATOM  10150  HA  LEU A 630     -55.011 -42.231   7.826  1.00  2.020          H  
ATOM  10151 1HB  LEU A 630     -56.380 -43.373  10.262  1.00  2.790          H  
ATOM  10152 2HB  LEU A 630     -57.078 -43.127   8.737  1.00  2.790          H  
ATOM  10153  HG  LEU A 630     -54.722 -44.970   9.019  1.00  2.790          H  
ATOM  10154 1HD1 LEU A 630     -56.349 -46.831   9.041  1.00  2.790          H  
ATOM  10155 2HD1 LEU A 630     -56.542 -45.817  10.466  1.00  2.790          H  
ATOM  10156 3HD1 LEU A 630     -57.679 -45.674   9.140  1.00  2.790          H  
ATOM  10157 1HD2 LEU A 630     -55.658 -45.862   7.049  1.00  2.790          H  
ATOM  10158 2HD2 LEU A 630     -56.976 -44.723   7.111  1.00  2.790          H  
ATOM  10159 3HD2 LEU A 630     -55.349 -44.173   6.810  1.00  2.790          H  
ATOM  10160  N   ILE A 631     -55.719 -40.268  10.416  1.00  1.680          N  
ATOM  10161  CA  ILE A 631     -56.385 -38.983  10.621  1.00  1.720          C  
ATOM  10162  C   ILE A 631     -55.757 -37.860   9.810  1.00  1.730          C  
ATOM  10163  O   ILE A 631     -56.506 -37.147   9.131  1.00  1.770          O  
ATOM  10164  CB  ILE A 631     -56.487 -38.564  12.118  1.00  2.390          C  
ATOM  10165  CG1 ILE A 631     -57.454 -39.491  12.851  1.00  2.390          C  
ATOM  10166  CG2 ILE A 631     -56.882 -37.055  12.251  1.00  2.390          C  
ATOM  10167  CD1 ILE A 631     -57.404 -39.350  14.364  1.00  2.390          C  
ATOM  10168  H   ILE A 631     -55.191 -40.682  11.187  1.00  2.020          H  
ATOM  10169  HA  ILE A 631     -57.409 -39.085  10.269  1.00  2.060          H  
ATOM  10170  HB  ILE A 631     -55.537 -38.723  12.599  1.00  2.870          H  
ATOM  10171 1HG1 ILE A 631     -58.469 -39.287  12.516  1.00  2.870          H  
ATOM  10172 2HG1 ILE A 631     -57.204 -40.512  12.587  1.00  2.870          H  
ATOM  10173 1HG2 ILE A 631     -56.927 -36.774  13.289  1.00  2.870          H  
ATOM  10174 2HG2 ILE A 631     -56.149 -36.416  11.766  1.00  2.870          H  
ATOM  10175 3HG2 ILE A 631     -57.833 -36.886  11.799  1.00  2.870          H  
ATOM  10176 1HD1 ILE A 631     -58.092 -40.028  14.835  1.00  2.870          H  
ATOM  10177 2HD1 ILE A 631     -56.397 -39.581  14.699  1.00  2.870          H  
ATOM  10178 3HD1 ILE A 631     -57.666 -38.345  14.663  1.00  2.870          H  
ATOM  10179  N   PRO A 632     -54.427 -37.586   9.894  1.00  1.710          N  
ATOM  10180  CA  PRO A 632     -53.816 -36.571   9.077  1.00  1.760          C  
ATOM  10181  C   PRO A 632     -53.885 -36.920   7.604  1.00  1.760          C  
ATOM  10182  O   PRO A 632     -53.917 -36.016   6.777  1.00  1.780          O  
ATOM  10183  CB  PRO A 632     -52.383 -36.512   9.614  1.00  2.640          C  
ATOM  10184  CG  PRO A 632     -52.155 -37.832  10.306  1.00  2.640          C  
ATOM  10185  CD  PRO A 632     -53.490 -38.233  10.860  1.00  2.640          C  
ATOM  10186  HA  PRO A 632     -54.330 -35.619   9.264  1.00  2.110          H  
ATOM  10187 1HB  PRO A 632     -51.674 -36.355   8.784  1.00  3.170          H  
ATOM  10188 2HB  PRO A 632     -52.262 -35.657  10.288  1.00  3.170          H  
ATOM  10189 1HG  PRO A 632     -51.748 -38.575   9.597  1.00  3.170          H  
ATOM  10190 2HG  PRO A 632     -51.388 -37.713  11.090  1.00  3.170          H  
ATOM  10191 1HD  PRO A 632     -53.504 -39.308  10.852  1.00  3.170          H  
ATOM  10192 2HD  PRO A 632     -53.609 -37.825  11.866  1.00  3.170          H  
ATOM  10193  N   ALA A 633     -53.965 -38.222   7.259  1.00  1.780          N  
ATOM  10194  CA  ALA A 633     -54.124 -38.586   5.864  1.00  1.820          C  
ATOM  10195  C   ALA A 633     -55.482 -38.097   5.377  1.00  1.850          C  
ATOM  10196  O   ALA A 633     -55.587 -37.466   4.330  1.00  1.870          O  
ATOM  10197  CB  ALA A 633     -53.965 -40.068   5.670  1.00  2.530          C  
ATOM  10198  H   ALA A 633     -53.861 -38.987   7.934  1.00  2.140          H  
ATOM  10199  HA  ALA A 633     -53.351 -38.075   5.286  1.00  2.180          H  
ATOM  10200 1HB  ALA A 633     -54.065 -40.286   4.628  1.00  3.040          H  
ATOM  10201 2HB  ALA A 633     -52.980 -40.375   6.010  1.00  3.040          H  
ATOM  10202 3HB  ALA A 633     -54.722 -40.580   6.232  1.00  3.040          H  
ATOM  10203  N   VAL A 634     -56.526 -38.335   6.168  1.00  1.850          N  
ATOM  10204  CA  VAL A 634     -57.870 -37.933   5.793  1.00  1.900          C  
ATOM  10205  C   VAL A 634     -58.037 -36.451   5.581  1.00  1.970          C  
ATOM  10206  O   VAL A 634     -58.698 -36.023   4.638  1.00  2.040          O  
ATOM  10207  CB  VAL A 634     -58.906 -38.412   6.818  1.00  2.640          C  
ATOM  10208  CG1 VAL A 634     -60.141 -37.807   6.552  1.00  2.640          C  
ATOM  10209  CG2 VAL A 634     -59.145 -39.855   6.667  1.00  2.640          C  
ATOM  10210  H   VAL A 634     -56.389 -38.870   7.029  1.00  2.220          H  
ATOM  10211  HA  VAL A 634     -58.100 -38.408   4.857  1.00  2.280          H  
ATOM  10212  HB  VAL A 634     -58.578 -38.183   7.836  1.00  3.170          H  
ATOM  10213 1HG1 VAL A 634     -60.842 -38.216   7.226  1.00  3.170          H  
ATOM  10214 2HG1 VAL A 634     -60.117 -36.727   6.661  1.00  3.170          H  
ATOM  10215 3HG1 VAL A 634     -60.400 -38.058   5.547  1.00  3.170          H  
ATOM  10216 1HG2 VAL A 634     -59.895 -40.171   7.379  1.00  3.170          H  
ATOM  10217 2HG2 VAL A 634     -59.494 -40.070   5.671  1.00  3.170          H  
ATOM  10218 3HG2 VAL A 634     -58.259 -40.359   6.844  1.00  3.170          H  
ATOM  10219  N   THR A 635     -57.460 -35.645   6.450  1.00  1.950          N  
ATOM  10220  CA  THR A 635     -57.631 -34.210   6.321  1.00  2.020          C  
ATOM  10221  C   THR A 635     -56.623 -33.551   5.355  1.00  2.110          C  
ATOM  10222  O   THR A 635     -56.602 -32.321   5.229  1.00  2.200          O  
ATOM  10223  CB  THR A 635     -57.585 -33.550   7.719  1.00  2.800          C  
ATOM  10224  OG1 THR A 635     -56.335 -33.840   8.352  1.00  2.800          O  
ATOM  10225  CG2 THR A 635     -58.737 -34.118   8.607  1.00  2.800          C  
ATOM  10226  H   THR A 635     -56.941 -36.034   7.250  1.00  2.340          H  
ATOM  10227  HA  THR A 635     -58.627 -34.031   5.916  1.00  2.420          H  
ATOM  10228  HB  THR A 635     -57.696 -32.470   7.621  1.00  3.360          H  
ATOM  10229  HG1 THR A 635     -55.613 -33.455   7.846  1.00  3.360          H  
ATOM  10230 1HG2 THR A 635     -58.704 -33.656   9.595  1.00  3.360          H  
ATOM  10231 2HG2 THR A 635     -59.698 -33.902   8.137  1.00  3.360          H  
ATOM  10232 3HG2 THR A 635     -58.620 -35.197   8.710  1.00  3.360          H  
ATOM  10233  N   SER A 636     -55.780 -34.365   4.700  1.00  2.120          N  
ATOM  10234  CA  SER A 636     -54.742 -33.951   3.752  1.00  2.200          C  
ATOM  10235  C   SER A 636     -55.282 -33.817   2.334  1.00  2.290          C  
ATOM  10236  O   SER A 636     -56.481 -33.942   2.077  1.00  2.340          O  
ATOM  10237  CB  SER A 636     -53.641 -34.964   3.643  1.00  3.050          C  
ATOM  10238  OG  SER A 636     -54.040 -36.029   2.829  1.00  3.050          O  
ATOM  10239  H   SER A 636     -55.870 -35.373   4.840  1.00  2.540          H  
ATOM  10240  HA  SER A 636     -54.339 -32.992   4.071  1.00  2.640          H  
ATOM  10241 1HB  SER A 636     -52.764 -34.508   3.253  1.00  3.660          H  
ATOM  10242 2HB  SER A 636     -53.397 -35.328   4.606  1.00  3.660          H  
ATOM  10243  HG  SER A 636     -54.597 -36.595   3.382  1.00  3.660          H  
ATOM  10244  N   LEU A 637     -54.381 -33.490   1.405  1.00  2.510          N  
ATOM  10245  CA  LEU A 637     -54.701 -33.383  -0.008  1.00  2.670          C  
ATOM  10246  C   LEU A 637     -54.520 -34.742  -0.686  1.00  2.560          C  
ATOM  10247  O   LEU A 637     -55.398 -35.210  -1.403  1.00  2.530          O  
ATOM  10248  CB  LEU A 637     -53.750 -32.402  -0.692  1.00  3.670          C  
ATOM  10249  CG  LEU A 637     -53.913 -32.209  -2.174  1.00  3.670          C  
ATOM  10250  CD1 LEU A 637     -55.267 -31.588  -2.503  1.00  3.670          C  
ATOM  10251  CD2 LEU A 637     -52.793 -31.385  -2.655  1.00  3.670          C  
ATOM  10252  H   LEU A 637     -53.407 -33.381   1.671  1.00  3.010          H  
ATOM  10253  HA  LEU A 637     -55.736 -33.065  -0.105  1.00  3.200          H  
ATOM  10254 1HB  LEU A 637     -53.859 -31.444  -0.227  1.00  4.410          H  
ATOM  10255 2HB  LEU A 637     -52.739 -32.741  -0.537  1.00  4.410          H  
ATOM  10256  HG  LEU A 637     -53.861 -33.175  -2.671  1.00  4.410          H  
ATOM  10257 1HD1 LEU A 637     -55.341 -31.467  -3.566  1.00  4.410          H  
ATOM  10258 2HD1 LEU A 637     -56.080 -32.226  -2.165  1.00  4.410          H  
ATOM  10259 3HD1 LEU A 637     -55.348 -30.613  -2.027  1.00  4.410          H  
ATOM  10260 1HD2 LEU A 637     -52.901 -31.303  -3.698  1.00  4.410          H  
ATOM  10261 2HD2 LEU A 637     -52.811 -30.397  -2.191  1.00  4.410          H  
ATOM  10262 3HD2 LEU A 637     -51.856 -31.869  -2.435  1.00  4.410          H  
ATOM  10263  N   TYR A 638     -53.360 -35.366  -0.449  1.00  2.570          N  
ATOM  10264  CA  TYR A 638     -52.988 -36.642  -1.077  1.00  2.530          C  
ATOM  10265  C   TYR A 638     -52.266 -37.627  -0.156  1.00  2.510          C  
ATOM  10266  O   TYR A 638     -51.328 -37.271   0.576  1.00  2.890          O  
ATOM  10267  CB  TYR A 638     -52.070 -36.387  -2.286  1.00  3.560          C  
ATOM  10268  CG  TYR A 638     -51.441 -37.631  -2.883  1.00  3.560          C  
ATOM  10269  CD1 TYR A 638     -52.047 -38.272  -3.881  1.00  3.560          C  
ATOM  10270  CD2 TYR A 638     -50.242 -38.132  -2.375  1.00  3.560          C  
ATOM  10271  CE1 TYR A 638     -51.480 -39.407  -4.428  1.00  3.560          C  
ATOM  10272  CE2 TYR A 638     -49.693 -39.268  -2.890  1.00  3.560          C  
ATOM  10273  CZ  TYR A 638     -50.307 -39.904  -3.925  1.00  3.560          C  
ATOM  10274  OH  TYR A 638     -49.772 -41.051  -4.474  1.00  3.560          O  
ATOM  10275  H   TYR A 638     -52.697 -34.901   0.175  1.00  3.080          H  
ATOM  10276  HA  TYR A 638     -53.902 -37.129  -1.419  1.00  3.040          H  
ATOM  10277 1HB  TYR A 638     -52.655 -35.903  -3.066  1.00  4.270          H  
ATOM  10278 2HB  TYR A 638     -51.300 -35.728  -2.049  1.00  4.270          H  
ATOM  10279  HD1 TYR A 638     -52.972 -37.881  -4.244  1.00  4.270          H  
ATOM  10280  HD2 TYR A 638     -49.746 -37.635  -1.557  1.00  4.270          H  
ATOM  10281  HE1 TYR A 638     -51.965 -39.924  -5.248  1.00  4.270          H  
ATOM  10282  HE2 TYR A 638     -48.771 -39.659  -2.475  1.00  4.270          H  
ATOM  10283  HH  TYR A 638     -48.977 -41.312  -4.000  1.00  4.270          H  
ATOM  10284  N   SER A 639     -52.683 -38.897  -0.231  1.00  2.340          N  
ATOM  10285  CA  SER A 639     -51.992 -39.968   0.502  1.00  2.420          C  
ATOM  10286  C   SER A 639     -52.372 -41.355  -0.018  1.00  2.250          C  
ATOM  10287  O   SER A 639     -53.486 -41.556  -0.515  1.00  2.300          O  
ATOM  10288  CB  SER A 639     -52.316 -39.894   1.983  1.00  3.360          C  
ATOM  10289  OG  SER A 639     -53.657 -40.189   2.206  1.00  3.360          O  
ATOM  10290  H   SER A 639     -53.486 -39.120  -0.834  1.00  2.810          H  
ATOM  10291  HA  SER A 639     -50.916 -39.837   0.373  1.00  2.900          H  
ATOM  10292 1HB  SER A 639     -51.689 -40.612   2.521  1.00  4.030          H  
ATOM  10293 2HB  SER A 639     -52.084 -38.904   2.376  1.00  4.030          H  
ATOM  10294  HG  SER A 639     -54.154 -39.451   1.828  1.00  4.030          H  
ATOM  10295  N   GLY A 640     -51.529 -42.366   0.249  1.00  2.140          N  
ATOM  10296  CA  GLY A 640     -51.812 -43.779  -0.035  1.00  2.050          C  
ATOM  10297  C   GLY A 640     -52.711 -44.348   1.064  1.00  1.940          C  
ATOM  10298  O   GLY A 640     -52.387 -45.332   1.739  1.00  1.890          O  
ATOM  10299  H   GLY A 640     -50.620 -42.170   0.673  1.00  2.570          H  
ATOM  10300 1HA  GLY A 640     -52.301 -43.869  -1.005  1.00  2.460          H  
ATOM  10301 2HA  GLY A 640     -50.879 -44.338  -0.081  1.00  2.460          H  
ATOM  10302  N   TYR A 641     -53.853 -43.705   1.222  1.00  1.930          N  
ATOM  10303  CA  TYR A 641     -54.846 -43.990   2.234  1.00  1.830          C  
ATOM  10304  C   TYR A 641     -55.332 -45.414   2.087  1.00  1.830          C  
ATOM  10305  O   TYR A 641     -55.573 -46.131   3.065  1.00  1.750          O  
ATOM  10306  CB  TYR A 641     -55.974 -43.014   2.110  1.00  2.600          C  
ATOM  10307  CG  TYR A 641     -56.834 -43.056   3.238  1.00  2.600          C  
ATOM  10308  CD1 TYR A 641     -56.411 -42.403   4.339  1.00  2.600          C  
ATOM  10309  CD2 TYR A 641     -58.006 -43.724   3.232  1.00  2.600          C  
ATOM  10310  CE1 TYR A 641     -57.140 -42.387   5.441  1.00  2.600          C  
ATOM  10311  CE2 TYR A 641     -58.738 -43.710   4.356  1.00  2.600          C  
ATOM  10312  CZ  TYR A 641     -58.319 -43.045   5.453  1.00  2.600          C  
ATOM  10313  OH  TYR A 641     -59.081 -43.049   6.573  1.00  2.600          O  
ATOM  10314  H   TYR A 641     -54.012 -42.924   0.579  1.00  2.320          H  
ATOM  10315  HA  TYR A 641     -54.383 -43.889   3.215  1.00  2.200          H  
ATOM  10316 1HB  TYR A 641     -55.555 -42.026   2.032  1.00  3.120          H  
ATOM  10317 2HB  TYR A 641     -56.555 -43.213   1.210  1.00  3.120          H  
ATOM  10318  HD1 TYR A 641     -55.472 -41.896   4.309  1.00  3.120          H  
ATOM  10319  HD2 TYR A 641     -58.348 -44.267   2.348  1.00  3.120          H  
ATOM  10320  HE1 TYR A 641     -56.785 -41.861   6.313  1.00  3.120          H  
ATOM  10321  HE2 TYR A 641     -59.662 -44.232   4.397  1.00  3.120          H  
ATOM  10322  HH  TYR A 641     -58.636 -42.526   7.250  1.00  3.120          H  
ATOM  10323  N   GLU A 642     -55.515 -45.800   0.828  1.00  1.930          N  
ATOM  10324  CA  GLU A 642     -55.992 -47.108   0.453  1.00  1.950          C  
ATOM  10325  C   GLU A 642     -55.056 -48.179   0.984  1.00  1.860          C  
ATOM  10326  O   GLU A 642     -55.518 -49.242   1.388  1.00  1.810          O  
ATOM  10327  CB  GLU A 642     -56.073 -47.186  -1.071  1.00  2.720          C  
ATOM  10328  CG  GLU A 642     -57.192 -46.339  -1.684  1.00  2.720          C  
ATOM  10329  CD  GLU A 642     -57.109 -46.236  -3.192  1.00  2.720          C  
ATOM  10330  OE1 GLU A 642     -56.049 -46.467  -3.732  1.00  2.720          O  
ATOM  10331  OE2 GLU A 642     -58.096 -45.933  -3.809  1.00  2.720          O  
ATOM  10332  H   GLU A 642     -55.318 -45.137   0.093  1.00  2.320          H  
ATOM  10333  HA  GLU A 642     -56.983 -47.259   0.880  1.00  2.340          H  
ATOM  10334 1HB  GLU A 642     -55.126 -46.855  -1.496  1.00  3.270          H  
ATOM  10335 2HB  GLU A 642     -56.224 -48.223  -1.372  1.00  3.270          H  
ATOM  10336 1HG  GLU A 642     -58.150 -46.786  -1.415  1.00  3.270          H  
ATOM  10337 2HG  GLU A 642     -57.160 -45.341  -1.249  1.00  3.270          H  
ATOM  10338  N   LEU A 643     -53.743 -47.909   0.986  1.00  1.870          N  
ATOM  10339  CA  LEU A 643     -52.782 -48.870   1.505  1.00  1.830          C  
ATOM  10340  C   LEU A 643     -52.846 -48.926   3.016  1.00  1.720          C  
ATOM  10341  O   LEU A 643     -52.874 -50.016   3.605  1.00  1.670          O  
ATOM  10342  CB  LEU A 643     -51.361 -48.464   1.143  1.00  2.580          C  
ATOM  10343  CG  LEU A 643     -50.953 -48.506  -0.298  1.00  2.580          C  
ATOM  10344  CD1 LEU A 643     -49.596 -47.842  -0.398  1.00  2.580          C  
ATOM  10345  CD2 LEU A 643     -50.889 -49.963  -0.788  1.00  2.580          C  
ATOM  10346  H   LEU A 643     -53.410 -47.016   0.641  1.00  2.240          H  
ATOM  10347  HA  LEU A 643     -53.020 -49.854   1.114  1.00  2.200          H  
ATOM  10348 1HB  LEU A 643     -51.190 -47.457   1.504  1.00  3.090          H  
ATOM  10349 2HB  LEU A 643     -50.703 -49.113   1.677  1.00  3.090          H  
ATOM  10350  HG  LEU A 643     -51.663 -47.948  -0.907  1.00  3.090          H  
ATOM  10351 1HD1 LEU A 643     -49.269 -47.846  -1.437  1.00  3.090          H  
ATOM  10352 2HD1 LEU A 643     -49.676 -46.812  -0.043  1.00  3.090          H  
ATOM  10353 3HD1 LEU A 643     -48.872 -48.380   0.212  1.00  3.090          H  
ATOM  10354 1HD2 LEU A 643     -50.572 -49.978  -1.831  1.00  3.090          H  
ATOM  10355 2HD2 LEU A 643     -50.173 -50.524  -0.185  1.00  3.090          H  
ATOM  10356 3HD2 LEU A 643     -51.866 -50.432  -0.713  1.00  3.090          H  
ATOM  10357  N   LEU A 644     -52.989 -47.756   3.658  1.00  1.710          N  
ATOM  10358  CA  LEU A 644     -53.017 -47.747   5.119  1.00  1.640          C  
ATOM  10359  C   LEU A 644     -54.129 -48.616   5.638  1.00  1.570          C  
ATOM  10360  O   LEU A 644     -53.964 -49.269   6.659  1.00  1.520          O  
ATOM  10361  CB  LEU A 644     -53.228 -46.350   5.704  1.00  2.320          C  
ATOM  10362  CG  LEU A 644     -52.107 -45.353   5.639  1.00  2.320          C  
ATOM  10363  CD1 LEU A 644     -52.653 -43.975   6.081  1.00  2.320          C  
ATOM  10364  CD2 LEU A 644     -50.954 -45.803   6.604  1.00  2.320          C  
ATOM  10365  H   LEU A 644     -52.976 -46.882   3.117  1.00  2.050          H  
ATOM  10366  HA  LEU A 644     -52.081 -48.146   5.480  1.00  1.970          H  
ATOM  10367 1HB  LEU A 644     -54.082 -45.904   5.198  1.00  2.790          H  
ATOM  10368 2HB  LEU A 644     -53.473 -46.473   6.753  1.00  2.790          H  
ATOM  10369  HG  LEU A 644     -51.741 -45.271   4.618  1.00  2.790          H  
ATOM  10370 1HD1 LEU A 644     -51.866 -43.229   6.050  1.00  2.790          H  
ATOM  10371 2HD1 LEU A 644     -53.453 -43.664   5.419  1.00  2.790          H  
ATOM  10372 3HD1 LEU A 644     -53.027 -44.050   7.089  1.00  2.790          H  
ATOM  10373 1HD2 LEU A 644     -50.150 -45.070   6.570  1.00  2.790          H  
ATOM  10374 2HD2 LEU A 644     -51.337 -45.874   7.617  1.00  2.790          H  
ATOM  10375 3HD2 LEU A 644     -50.559 -46.764   6.314  1.00  2.790          H  
ATOM  10376  N   ILE A 645     -55.260 -48.626   4.951  1.00  1.620          N  
ATOM  10377  CA  ILE A 645     -56.339 -49.479   5.395  1.00  1.600          C  
ATOM  10378  C   ILE A 645     -56.295 -50.882   4.767  1.00  1.570          C  
ATOM  10379  O   ILE A 645     -56.397 -51.875   5.469  1.00  1.560          O  
ATOM  10380  CB  ILE A 645     -57.684 -48.832   5.133  1.00  2.250          C  
ATOM  10381  CG1 ILE A 645     -57.789 -47.587   5.936  1.00  2.250          C  
ATOM  10382  CG2 ILE A 645     -58.776 -49.766   5.496  1.00  2.250          C  
ATOM  10383  CD1 ILE A 645     -58.932 -46.726   5.585  1.00  2.250          C  
ATOM  10384  H   ILE A 645     -55.356 -47.994   4.145  1.00  1.940          H  
ATOM  10385  HA  ILE A 645     -56.254 -49.584   6.469  1.00  1.920          H  
ATOM  10386  HB  ILE A 645     -57.741 -48.559   4.100  1.00  2.700          H  
ATOM  10387 1HG1 ILE A 645     -57.848 -47.848   6.994  1.00  2.700          H  
ATOM  10388 2HG1 ILE A 645     -56.907 -47.019   5.765  1.00  2.700          H  
ATOM  10389 1HG2 ILE A 645     -59.688 -49.299   5.313  1.00  2.700          H  
ATOM  10390 2HG2 ILE A 645     -58.719 -50.639   4.897  1.00  2.700          H  
ATOM  10391 3HG2 ILE A 645     -58.702 -50.035   6.554  1.00  2.700          H  
ATOM  10392 1HD1 ILE A 645     -58.908 -45.846   6.211  1.00  2.700          H  
ATOM  10393 2HD1 ILE A 645     -58.839 -46.449   4.549  1.00  2.700          H  
ATOM  10394 3HD1 ILE A 645     -59.861 -47.219   5.732  1.00  2.700          H  
ATOM  10395  N   GLU A 646     -56.226 -50.991   3.447  1.00  1.570          N  
ATOM  10396  CA  GLU A 646     -56.277 -52.296   2.798  1.00  1.560          C  
ATOM  10397  C   GLU A 646     -55.106 -53.238   3.096  1.00  1.550          C  
ATOM  10398  O   GLU A 646     -55.308 -54.453   3.163  1.00  1.550          O  
ATOM  10399  CB  GLU A 646     -56.430 -52.138   1.291  1.00  2.190          C  
ATOM  10400  CG  GLU A 646     -56.641 -53.438   0.530  1.00  2.190          C  
ATOM  10401  CD  GLU A 646     -56.957 -53.188  -0.898  1.00  2.190          C  
ATOM  10402  OE1 GLU A 646     -57.455 -52.119  -1.181  1.00  2.190          O  
ATOM  10403  OE2 GLU A 646     -56.707 -54.050  -1.711  1.00  2.190          O  
ATOM  10404  H   GLU A 646     -56.116 -50.169   2.855  1.00  1.880          H  
ATOM  10405  HA  GLU A 646     -57.181 -52.792   3.149  1.00  1.870          H  
ATOM  10406 1HB  GLU A 646     -57.261 -51.464   1.080  1.00  2.630          H  
ATOM  10407 2HB  GLU A 646     -55.526 -51.686   0.887  1.00  2.630          H  
ATOM  10408 1HG  GLU A 646     -55.740 -54.042   0.587  1.00  2.630          H  
ATOM  10409 2HG  GLU A 646     -57.453 -53.995   0.997  1.00  2.630          H  
ATOM  10410  N   LYS A 647     -53.873 -52.716   3.200  1.00  1.580          N  
ATOM  10411  CA  LYS A 647     -52.711 -53.580   3.372  1.00  1.610          C  
ATOM  10412  C   LYS A 647     -52.107 -53.509   4.775  1.00  1.550          C  
ATOM  10413  O   LYS A 647     -51.590 -54.504   5.285  1.00  1.570          O  
ATOM  10414  CB  LYS A 647     -51.640 -53.193   2.347  1.00  2.240          C  
ATOM  10415  CG  LYS A 647     -52.105 -53.229   0.872  1.00  2.240          C  
ATOM  10416  CD  LYS A 647     -52.556 -54.610   0.388  1.00  2.240          C  
ATOM  10417  CE  LYS A 647     -52.946 -54.554  -1.097  1.00  2.240          C  
ATOM  10418  NZ  LYS A 647     -53.451 -55.866  -1.608  1.00  2.240          N  
ATOM  10419  H   LYS A 647     -53.716 -51.711   3.169  1.00  1.900          H  
ATOM  10420  HA  LYS A 647     -53.016 -54.611   3.210  1.00  1.930          H  
ATOM  10421 1HB  LYS A 647     -51.302 -52.176   2.556  1.00  2.690          H  
ATOM  10422 2HB  LYS A 647     -50.778 -53.850   2.454  1.00  2.690          H  
ATOM  10423 1HG  LYS A 647     -52.937 -52.532   0.750  1.00  2.690          H  
ATOM  10424 2HG  LYS A 647     -51.286 -52.894   0.240  1.00  2.690          H  
ATOM  10425 1HD  LYS A 647     -51.754 -55.333   0.530  1.00  2.690          H  
ATOM  10426 2HD  LYS A 647     -53.427 -54.939   0.955  1.00  2.690          H  
ATOM  10427 1HE  LYS A 647     -53.730 -53.805  -1.227  1.00  2.690          H  
ATOM  10428 2HE  LYS A 647     -52.076 -54.261  -1.681  1.00  2.690          H  
ATOM  10429 1HZ  LYS A 647     -53.697 -55.770  -2.584  1.00  2.690          H  
ATOM  10430 2HZ  LYS A 647     -52.737 -56.571  -1.508  1.00  2.690          H  
ATOM  10431 3HZ  LYS A 647     -54.274 -56.142  -1.084  1.00  2.690          H  
ATOM  10432  N   PHE A 648     -52.187 -52.344   5.409  1.00  1.550          N  
ATOM  10433  CA  PHE A 648     -51.551 -52.129   6.703  1.00  1.520          C  
ATOM  10434  C   PHE A 648     -52.531 -51.939   7.865  1.00  1.450          C  
ATOM  10435  O   PHE A 648     -52.288 -51.126   8.759  1.00  1.460          O  
ATOM  10436  CB  PHE A 648     -50.633 -50.919   6.606  1.00  2.140          C  
ATOM  10437  CG  PHE A 648     -49.612 -51.077   5.521  1.00  2.140          C  
ATOM  10438  CD1 PHE A 648     -49.684 -50.316   4.360  1.00  2.140          C  
ATOM  10439  CD2 PHE A 648     -48.604 -52.016   5.633  1.00  2.140          C  
ATOM  10440  CE1 PHE A 648     -48.764 -50.490   3.349  1.00  2.140          C  
ATOM  10441  CE2 PHE A 648     -47.694 -52.189   4.624  1.00  2.140          C  
ATOM  10442  CZ  PHE A 648     -47.773 -51.423   3.482  1.00  2.140          C  
ATOM  10443  H   PHE A 648     -52.608 -51.551   4.923  1.00  1.860          H  
ATOM  10444  HA  PHE A 648     -50.945 -53.004   6.928  1.00  1.820          H  
ATOM  10445 1HB  PHE A 648     -51.223 -50.040   6.409  1.00  2.570          H  
ATOM  10446 2HB  PHE A 648     -50.117 -50.770   7.551  1.00  2.570          H  
ATOM  10447  HD1 PHE A 648     -50.473 -49.584   4.256  1.00  2.570          H  
ATOM  10448  HD2 PHE A 648     -48.540 -52.632   6.532  1.00  2.570          H  
ATOM  10449  HE1 PHE A 648     -48.814 -49.896   2.446  1.00  2.570          H  
ATOM  10450  HE2 PHE A 648     -46.906 -52.937   4.725  1.00  2.570          H  
ATOM  10451  HZ  PHE A 648     -47.047 -51.565   2.683  1.00  2.570          H  
ATOM  10452  N   PHE A 649     -53.619 -52.706   7.872  1.00  1.400          N  
ATOM  10453  CA  PHE A 649     -54.652 -52.604   8.902  1.00  1.360          C  
ATOM  10454  C   PHE A 649     -55.343 -53.957   9.027  1.00  1.380          C  
ATOM  10455  O   PHE A 649     -55.410 -54.720   8.060  1.00  1.620          O  
ATOM  10456  CB  PHE A 649     -55.706 -51.582   8.488  1.00  1.920          C  
ATOM  10457  CG  PHE A 649     -56.584 -51.019   9.534  1.00  1.920          C  
ATOM  10458  CD1 PHE A 649     -56.266 -49.814  10.133  1.00  1.920          C  
ATOM  10459  CD2 PHE A 649     -57.718 -51.683   9.943  1.00  1.920          C  
ATOM  10460  CE1 PHE A 649     -57.078 -49.290  11.110  1.00  1.920          C  
ATOM  10461  CE2 PHE A 649     -58.501 -51.176  10.915  1.00  1.920          C  
ATOM  10462  CZ  PHE A 649     -58.183 -49.973  11.498  1.00  1.920          C  
ATOM  10463  H   PHE A 649     -53.747 -53.369   7.117  1.00  1.680          H  
ATOM  10464  HA  PHE A 649     -54.196 -52.331   9.854  1.00  1.630          H  
ATOM  10465 1HB  PHE A 649     -55.205 -50.773   8.010  1.00  2.300          H  
ATOM  10466 2HB  PHE A 649     -56.346 -52.045   7.771  1.00  2.300          H  
ATOM  10467  HD1 PHE A 649     -55.361 -49.282   9.808  1.00  2.300          H  
ATOM  10468  HD2 PHE A 649     -57.980 -52.637   9.486  1.00  2.300          H  
ATOM  10469  HE1 PHE A 649     -56.838 -48.340  11.579  1.00  2.300          H  
ATOM  10470  HE2 PHE A 649     -59.376 -51.729  11.231  1.00  2.300          H  
ATOM  10471  HZ  PHE A 649     -58.805 -49.570  12.268  1.00  2.300          H  
ATOM  10472  N   GLU A 650     -55.813 -54.283  10.221  1.00  1.300          N  
ATOM  10473  CA  GLU A 650     -56.544 -55.520  10.437  1.00  1.310          C  
ATOM  10474  C   GLU A 650     -57.384 -55.351  11.698  1.00  1.350          C  
ATOM  10475  O   GLU A 650     -57.084 -54.495  12.528  1.00  1.520          O  
ATOM  10476  CB  GLU A 650     -55.605 -56.736  10.488  1.00  1.830          C  
ATOM  10477  CG  GLU A 650     -56.331 -58.080  10.260  1.00  1.830          C  
ATOM  10478  CD  GLU A 650     -55.425 -59.259  10.137  1.00  1.830          C  
ATOM  10479  OE1 GLU A 650     -54.287 -59.171  10.521  1.00  1.830          O  
ATOM  10480  OE2 GLU A 650     -55.869 -60.247   9.589  1.00  1.830          O  
ATOM  10481  H   GLU A 650     -55.698 -53.639  10.995  1.00  1.560          H  
ATOM  10482  HA  GLU A 650     -57.230 -55.669   9.602  1.00  1.570          H  
ATOM  10483 1HB  GLU A 650     -54.836 -56.644   9.723  1.00  2.200          H  
ATOM  10484 2HB  GLU A 650     -55.100 -56.772  11.449  1.00  2.200          H  
ATOM  10485 1HG  GLU A 650     -56.993 -58.282  11.084  1.00  2.200          H  
ATOM  10486 2HG  GLU A 650     -56.935 -58.000   9.356  1.00  2.200          H  
ATOM  10487  N   ARG A 651     -58.441 -56.155  11.835  1.00  1.340          N  
ATOM  10488  CA  ARG A 651     -59.355 -56.085  12.980  1.00  1.390          C  
ATOM  10489  C   ARG A 651     -59.336 -57.260  14.008  1.00  1.360          C  
ATOM  10490  O   ARG A 651     -60.408 -57.630  14.487  1.00  1.450          O  
ATOM  10491  CB  ARG A 651     -60.785 -56.019  12.448  1.00  1.930          C  
ATOM  10492  CG  ARG A 651     -61.142 -54.816  11.610  1.00  1.930          C  
ATOM  10493  CD  ARG A 651     -62.606 -54.822  11.206  1.00  1.930          C  
ATOM  10494  NE  ARG A 651     -62.976 -55.893  10.242  1.00  1.930          N  
ATOM  10495  CZ  ARG A 651     -64.261 -56.274   9.938  1.00  1.930          C  
ATOM  10496  NH1 ARG A 651     -65.286 -55.708  10.511  1.00  1.930          N  
ATOM  10497  NH2 ARG A 651     -64.515 -57.211   9.037  1.00  1.930          N  
ATOM  10498  H   ARG A 651     -58.611 -56.832  11.102  1.00  1.610          H  
ATOM  10499  HA  ARG A 651     -59.128 -55.164  13.501  1.00  1.670          H  
ATOM  10500 1HB  ARG A 651     -60.991 -56.883  11.858  1.00  2.310          H  
ATOM  10501 2HB  ARG A 651     -61.467 -56.035  13.273  1.00  2.310          H  
ATOM  10502 1HG  ARG A 651     -60.947 -53.917  12.184  1.00  2.310          H  
ATOM  10503 2HG  ARG A 651     -60.534 -54.805  10.702  1.00  2.310          H  
ATOM  10504 1HD  ARG A 651     -63.194 -54.937  12.086  1.00  2.310          H  
ATOM  10505 2HD  ARG A 651     -62.838 -53.885  10.743  1.00  2.310          H  
ATOM  10506  HE  ARG A 651     -62.220 -56.341   9.738  1.00  2.310          H  
ATOM  10507 1HH1 ARG A 651     -65.157 -54.973  11.194  1.00  2.310          H  
ATOM  10508 2HH1 ARG A 651     -66.227 -55.998  10.225  1.00  2.310          H  
ATOM  10509 1HH2 ARG A 651     -63.772 -57.677   8.516  1.00  2.310          H  
ATOM  10510 2HH2 ARG A 651     -65.471 -57.460   8.827  1.00  2.310          H  
ATOM  10511  N   PRO A 652     -58.181 -57.838  14.424  1.00  1.330          N  
ATOM  10512  CA  PRO A 652     -58.076 -59.028  15.265  1.00  1.380          C  
ATOM  10513  C   PRO A 652     -58.373 -58.757  16.722  1.00  1.310          C  
ATOM  10514  O   PRO A 652     -57.468 -58.809  17.553  1.00  1.370          O  
ATOM  10515  CB  PRO A 652     -56.602 -59.396  15.120  1.00  2.070          C  
ATOM  10516  CG  PRO A 652     -55.922 -58.054  14.983  1.00  2.070          C  
ATOM  10517  CD  PRO A 652     -56.876 -57.223  14.163  1.00  2.070          C  
ATOM  10518  HA  PRO A 652     -58.733 -59.814  14.884  1.00  1.660          H  
ATOM  10519 1HB  PRO A 652     -56.251 -59.980  15.988  1.00  2.480          H  
ATOM  10520 2HB  PRO A 652     -56.464 -60.029  14.227  1.00  2.480          H  
ATOM  10521 1HG  PRO A 652     -55.727 -57.617  15.979  1.00  2.480          H  
ATOM  10522 2HG  PRO A 652     -54.942 -58.173  14.492  1.00  2.480          H  
ATOM  10523 1HD  PRO A 652     -56.860 -56.162  14.471  1.00  2.480          H  
ATOM  10524 2HD  PRO A 652     -56.571 -57.382  13.158  1.00  2.480          H  
ATOM  10525  N   PHE A 653     -59.618 -58.452  17.027  1.00  1.270          N  
ATOM  10526  CA  PHE A 653     -59.973 -58.091  18.390  1.00  1.280          C  
ATOM  10527  C   PHE A 653     -60.786 -59.184  19.050  1.00  1.330          C  
ATOM  10528  O   PHE A 653     -61.446 -59.972  18.359  1.00  1.390          O  
ATOM  10529  CB  PHE A 653     -60.768 -56.810  18.369  1.00  1.790          C  
ATOM  10530  CG  PHE A 653     -60.023 -55.745  17.645  1.00  1.790          C  
ATOM  10531  CD1 PHE A 653     -60.640 -55.095  16.614  1.00  1.790          C  
ATOM  10532  CD2 PHE A 653     -58.688 -55.456  17.909  1.00  1.790          C  
ATOM  10533  CE1 PHE A 653     -59.983 -54.196  15.862  1.00  1.790          C  
ATOM  10534  CE2 PHE A 653     -58.030 -54.555  17.143  1.00  1.790          C  
ATOM  10535  CZ  PHE A 653     -58.669 -53.935  16.114  1.00  1.790          C  
ATOM  10536  H   PHE A 653     -60.298 -58.406  16.267  1.00  1.520          H  
ATOM  10537  HA  PHE A 653     -59.066 -57.953  18.979  1.00  1.540          H  
ATOM  10538 1HB  PHE A 653     -61.719 -56.960  17.902  1.00  2.150          H  
ATOM  10539 2HB  PHE A 653     -60.955 -56.508  19.363  1.00  2.150          H  
ATOM  10540  HD1 PHE A 653     -61.660 -55.316  16.402  1.00  2.150          H  
ATOM  10541  HD2 PHE A 653     -58.149 -55.961  18.717  1.00  2.150          H  
ATOM  10542  HE1 PHE A 653     -60.494 -53.698  15.043  1.00  2.150          H  
ATOM  10543  HE2 PHE A 653     -56.997 -54.333  17.340  1.00  2.150          H  
ATOM  10544  HZ  PHE A 653     -58.121 -53.226  15.500  1.00  2.150          H  
ATOM  10545  N   LYS A 654     -60.707 -59.241  20.382  1.00  1.360          N  
ATOM  10546  CA  LYS A 654     -61.451 -60.223  21.141  1.00  1.440          C  
ATOM  10547  C   LYS A 654     -62.487 -59.629  22.099  1.00  1.440          C  
ATOM  10548  O   LYS A 654     -63.515 -60.263  22.351  1.00  1.510          O  
ATOM  10549  CB  LYS A 654     -60.487 -61.100  21.924  1.00  1.980          C  
ATOM  10550  CG  LYS A 654     -59.453 -61.913  21.095  1.00  1.980          C  
ATOM  10551  CD  LYS A 654     -60.075 -62.984  20.164  1.00  1.980          C  
ATOM  10552  CE  LYS A 654     -60.678 -64.164  20.939  1.00  1.980          C  
ATOM  10553  NZ  LYS A 654     -61.059 -65.285  20.037  1.00  1.980          N  
ATOM  10554  H   LYS A 654     -60.134 -58.554  20.887  1.00  1.630          H  
ATOM  10555  HA  LYS A 654     -61.994 -60.843  20.447  1.00  1.730          H  
ATOM  10556 1HB  LYS A 654     -59.938 -60.484  22.636  1.00  2.380          H  
ATOM  10557 2HB  LYS A 654     -61.069 -61.787  22.478  1.00  2.380          H  
ATOM  10558 1HG  LYS A 654     -58.878 -61.218  20.477  1.00  2.380          H  
ATOM  10559 2HG  LYS A 654     -58.762 -62.403  21.778  1.00  2.380          H  
ATOM  10560 1HD  LYS A 654     -60.846 -62.538  19.548  1.00  2.380          H  
ATOM  10561 2HD  LYS A 654     -59.302 -63.373  19.494  1.00  2.380          H  
ATOM  10562 1HE  LYS A 654     -59.951 -64.524  21.666  1.00  2.380          H  
ATOM  10563 2HE  LYS A 654     -61.575 -63.835  21.461  1.00  2.380          H  
ATOM  10564 1HZ  LYS A 654     -61.447 -66.040  20.569  1.00  2.380          H  
ATOM  10565 2HZ  LYS A 654     -61.744 -64.983  19.355  1.00  2.380          H  
ATOM  10566 3HZ  LYS A 654     -60.233 -65.618  19.533  1.00  2.380          H  
ATOM  10567  N   SER A 655     -62.217 -58.460  22.683  1.00  1.430          N  
ATOM  10568  CA  SER A 655     -63.163 -57.913  23.661  1.00  1.460          C  
ATOM  10569  C   SER A 655     -64.120 -56.942  22.990  1.00  1.440          C  
ATOM  10570  O   SER A 655     -63.791 -56.343  21.961  1.00  1.390          O  
ATOM  10571  CB  SER A 655     -62.419 -57.191  24.768  1.00  2.030          C  
ATOM  10572  OG  SER A 655     -61.795 -56.017  24.304  1.00  2.030          O  
ATOM  10573  H   SER A 655     -61.363 -57.938  22.457  1.00  1.720          H  
ATOM  10574  HA  SER A 655     -63.745 -58.727  24.098  1.00  1.750          H  
ATOM  10575 1HB  SER A 655     -63.108 -56.948  25.567  1.00  2.440          H  
ATOM  10576 2HB  SER A 655     -61.669 -57.862  25.186  1.00  2.440          H  
ATOM  10577  HG  SER A 655     -61.110 -55.822  24.961  1.00  2.440          H  
ATOM  10578  N   ALA A 656     -65.291 -56.704  23.594  1.00  1.520          N  
ATOM  10579  CA  ALA A 656     -66.182 -55.695  23.024  1.00  1.550          C  
ATOM  10580  C   ALA A 656     -65.537 -54.302  23.000  1.00  1.490          C  
ATOM  10581  O   ALA A 656     -65.852 -53.507  22.120  1.00  1.480          O  
ATOM  10582  CB  ALA A 656     -67.510 -55.628  23.749  1.00  2.160          C  
ATOM  10583  H   ALA A 656     -65.592 -57.271  24.405  1.00  1.820          H  
ATOM  10584  HA  ALA A 656     -66.383 -55.990  21.996  1.00  1.860          H  
ATOM  10585 1HB  ALA A 656     -68.108 -54.920  23.253  1.00  2.590          H  
ATOM  10586 2HB  ALA A 656     -67.995 -56.606  23.724  1.00  2.590          H  
ATOM  10587 3HB  ALA A 656     -67.387 -55.328  24.746  1.00  2.590          H  
ATOM  10588  N   LEU A 657     -64.659 -53.983  23.960  1.00  1.470          N  
ATOM  10589  CA  LEU A 657     -64.034 -52.658  24.019  1.00  1.450          C  
ATOM  10590  C   LEU A 657     -63.201 -52.393  22.758  1.00  1.410          C  
ATOM  10591  O   LEU A 657     -63.300 -51.328  22.131  1.00  1.470          O  
ATOM  10592  CB  LEU A 657     -63.097 -52.604  25.242  1.00  2.040          C  
ATOM  10593  CG  LEU A 657     -62.341 -51.280  25.575  1.00  2.040          C  
ATOM  10594  CD1 LEU A 657     -63.355 -50.174  25.940  1.00  2.040          C  
ATOM  10595  CD2 LEU A 657     -61.367 -51.546  26.738  1.00  2.040          C  
ATOM  10596  H   LEU A 657     -64.438 -54.659  24.683  1.00  1.760          H  
ATOM  10597  HA  LEU A 657     -64.821 -51.912  24.096  1.00  1.740          H  
ATOM  10598 1HB  LEU A 657     -63.672 -52.851  26.084  1.00  2.450          H  
ATOM  10599 2HB  LEU A 657     -62.347 -53.380  25.122  1.00  2.450          H  
ATOM  10600  HG  LEU A 657     -61.780 -50.944  24.703  1.00  2.450          H  
ATOM  10601 1HD1 LEU A 657     -62.826 -49.244  26.174  1.00  2.450          H  
ATOM  10602 2HD1 LEU A 657     -64.024 -50.004  25.112  1.00  2.450          H  
ATOM  10603 3HD1 LEU A 657     -63.931 -50.485  26.807  1.00  2.450          H  
ATOM  10604 1HD2 LEU A 657     -60.828 -50.638  26.982  1.00  2.450          H  
ATOM  10605 2HD2 LEU A 657     -61.921 -51.881  27.607  1.00  2.450          H  
ATOM  10606 3HD2 LEU A 657     -60.656 -52.318  26.448  1.00  2.450          H  
ATOM  10607  N   GLU A 658     -62.394 -53.387  22.388  1.00  1.360          N  
ATOM  10608  CA  GLU A 658     -61.524 -53.327  21.221  1.00  1.340          C  
ATOM  10609  C   GLU A 658     -62.362 -53.212  19.929  1.00  1.360          C  
ATOM  10610  O   GLU A 658     -62.023 -52.467  18.995  1.00  1.390          O  
ATOM  10611  CB  GLU A 658     -60.691 -54.597  21.226  1.00  1.880          C  
ATOM  10612  CG  GLU A 658     -59.676 -54.731  22.365  1.00  1.880          C  
ATOM  10613  CD  GLU A 658     -59.193 -56.160  22.531  1.00  1.880          C  
ATOM  10614  OE1 GLU A 658     -59.725 -57.040  21.851  1.00  1.880          O  
ATOM  10615  OE2 GLU A 658     -58.329 -56.389  23.338  1.00  1.880          O  
ATOM  10616  H   GLU A 658     -62.367 -54.227  22.971  1.00  1.630          H  
ATOM  10617  HA  GLU A 658     -60.880 -52.456  21.301  1.00  1.610          H  
ATOM  10618 1HB  GLU A 658     -61.357 -55.453  21.275  1.00  2.260          H  
ATOM  10619 2HB  GLU A 658     -60.125 -54.642  20.312  1.00  2.260          H  
ATOM  10620 1HG  GLU A 658     -58.814 -54.127  22.120  1.00  2.260          H  
ATOM  10621 2HG  GLU A 658     -60.097 -54.361  23.294  1.00  2.260          H  
ATOM  10622  N   VAL A 659     -63.484 -53.946  19.899  1.00  1.370          N  
ATOM  10623  CA  VAL A 659     -64.403 -53.925  18.767  1.00  1.400          C  
ATOM  10624  C   VAL A 659     -65.065 -52.555  18.616  1.00  1.440          C  
ATOM  10625  O   VAL A 659     -65.175 -52.019  17.503  1.00  1.460          O  
ATOM  10626  CB  VAL A 659     -65.490 -54.995  18.936  1.00  1.950          C  
ATOM  10627  CG1 VAL A 659     -66.546 -54.828  17.861  1.00  1.950          C  
ATOM  10628  CG2 VAL A 659     -64.869 -56.397  18.870  1.00  1.950          C  
ATOM  10629  H   VAL A 659     -63.672 -54.569  20.694  1.00  1.640          H  
ATOM  10630  HA  VAL A 659     -63.834 -54.137  17.865  1.00  1.680          H  
ATOM  10631  HB  VAL A 659     -65.963 -54.867  19.898  1.00  2.340          H  
ATOM  10632 1HG1 VAL A 659     -67.288 -55.567  17.982  1.00  2.340          H  
ATOM  10633 2HG1 VAL A 659     -67.020 -53.849  17.914  1.00  2.340          H  
ATOM  10634 3HG1 VAL A 659     -66.104 -54.937  16.925  1.00  2.340          H  
ATOM  10635 1HG2 VAL A 659     -65.646 -57.135  19.010  1.00  2.340          H  
ATOM  10636 2HG2 VAL A 659     -64.399 -56.556  17.932  1.00  2.340          H  
ATOM  10637 3HG2 VAL A 659     -64.129 -56.512  19.639  1.00  2.340          H  
ATOM  10638  N   TYR A 660     -65.522 -52.008  19.744  1.00  1.460          N  
ATOM  10639  CA  TYR A 660     -66.182 -50.719  19.809  1.00  1.510          C  
ATOM  10640  C   TYR A 660     -65.296 -49.685  19.132  1.00  1.500          C  
ATOM  10641  O   TYR A 660     -65.772 -48.922  18.288  1.00  1.530          O  
ATOM  10642  CB  TYR A 660     -66.448 -50.350  21.270  1.00  2.090          C  
ATOM  10643  CG  TYR A 660     -67.175 -49.056  21.538  1.00  2.090          C  
ATOM  10644  CD1 TYR A 660     -68.566 -49.002  21.540  1.00  2.090          C  
ATOM  10645  CD2 TYR A 660     -66.453 -47.932  21.806  1.00  2.090          C  
ATOM  10646  CE1 TYR A 660     -69.202 -47.820  21.831  1.00  2.090          C  
ATOM  10647  CE2 TYR A 660     -67.085 -46.751  22.103  1.00  2.090          C  
ATOM  10648  CZ  TYR A 660     -68.449 -46.691  22.120  1.00  2.090          C  
ATOM  10649  OH  TYR A 660     -69.076 -45.507  22.421  1.00  2.090          O  
ATOM  10650  H   TYR A 660     -65.437 -52.537  20.615  1.00  1.750          H  
ATOM  10651  HA  TYR A 660     -67.126 -50.777  19.271  1.00  1.810          H  
ATOM  10652 1HB  TYR A 660     -66.998 -51.150  21.744  1.00  2.510          H  
ATOM  10653 2HB  TYR A 660     -65.502 -50.293  21.786  1.00  2.510          H  
ATOM  10654  HD1 TYR A 660     -69.156 -49.883  21.325  1.00  2.510          H  
ATOM  10655  HD2 TYR A 660     -65.371 -47.981  21.788  1.00  2.510          H  
ATOM  10656  HE1 TYR A 660     -70.293 -47.776  21.840  1.00  2.510          H  
ATOM  10657  HE2 TYR A 660     -66.498 -45.858  22.325  1.00  2.510          H  
ATOM  10658  HH  TYR A 660     -68.414 -44.835  22.605  1.00  2.510          H  
ATOM  10659  N   LEU A 661     -63.999 -49.678  19.473  1.00  1.460          N  
ATOM  10660  CA  LEU A 661     -63.083 -48.729  18.861  1.00  1.450          C  
ATOM  10661  C   LEU A 661     -63.015 -48.849  17.356  1.00  1.440          C  
ATOM  10662  O   LEU A 661     -63.112 -47.832  16.677  1.00  1.480          O  
ATOM  10663  CB  LEU A 661     -61.692 -48.922  19.417  1.00  2.030          C  
ATOM  10664  CG  LEU A 661     -61.464 -48.444  20.805  1.00  2.030          C  
ATOM  10665  CD1 LEU A 661     -60.209 -49.008  21.276  1.00  2.030          C  
ATOM  10666  CD2 LEU A 661     -61.338 -46.910  20.793  1.00  2.030          C  
ATOM  10667  H   LEU A 661     -63.674 -50.322  20.206  1.00  1.750          H  
ATOM  10668  HA  LEU A 661     -63.438 -47.735  19.100  1.00  1.740          H  
ATOM  10669 1HB  LEU A 661     -61.477 -49.987  19.399  1.00  2.440          H  
ATOM  10670 2HB  LEU A 661     -60.983 -48.418  18.760  1.00  2.440          H  
ATOM  10671  HG  LEU A 661     -62.276 -48.770  21.461  1.00  2.440          H  
ATOM  10672 1HD1 LEU A 661     -60.022 -48.683  22.252  1.00  2.440          H  
ATOM  10673 2HD1 LEU A 661     -60.278 -50.089  21.263  1.00  2.440          H  
ATOM  10674 3HD1 LEU A 661     -59.406 -48.686  20.640  1.00  2.440          H  
ATOM  10675 1HD2 LEU A 661     -61.131 -46.556  21.796  1.00  2.440          H  
ATOM  10676 2HD2 LEU A 661     -60.516 -46.624  20.138  1.00  2.440          H  
ATOM  10677 3HD2 LEU A 661     -62.246 -46.445  20.434  1.00  2.440          H  
ATOM  10678  N   TYR A 662     -62.959 -50.055  16.791  1.00  1.420          N  
ATOM  10679  CA  TYR A 662     -62.966 -50.091  15.324  1.00  1.450          C  
ATOM  10680  C   TYR A 662     -64.166 -49.334  14.767  1.00  1.490          C  
ATOM  10681  O   TYR A 662     -64.064 -48.539  13.826  1.00  1.530          O  
ATOM  10682  CB  TYR A 662     -63.000 -51.476  14.728  1.00  2.020          C  
ATOM  10683  CG  TYR A 662     -63.122 -51.383  13.186  1.00  2.020          C  
ATOM  10684  CD1 TYR A 662     -62.010 -51.171  12.408  1.00  2.020          C  
ATOM  10685  CD2 TYR A 662     -64.371 -51.480  12.566  1.00  2.020          C  
ATOM  10686  CE1 TYR A 662     -62.142 -51.070  11.034  1.00  2.020          C  
ATOM  10687  CE2 TYR A 662     -64.489 -51.391  11.207  1.00  2.020          C  
ATOM  10688  CZ  TYR A 662     -63.381 -51.188  10.441  1.00  2.020          C  
ATOM  10689  OH  TYR A 662     -63.486 -51.122   9.074  1.00  2.020          O  
ATOM  10690  H   TYR A 662     -62.849 -50.897  17.377  1.00  1.700          H  
ATOM  10691  HA  TYR A 662     -62.069 -49.602  14.974  1.00  1.740          H  
ATOM  10692 1HB  TYR A 662     -62.098 -52.015  14.981  1.00  2.420          H  
ATOM  10693 2HB  TYR A 662     -63.849 -52.022  15.126  1.00  2.420          H  
ATOM  10694  HD1 TYR A 662     -61.035 -51.086  12.867  1.00  2.420          H  
ATOM  10695  HD2 TYR A 662     -65.263 -51.634  13.166  1.00  2.420          H  
ATOM  10696  HE1 TYR A 662     -61.276 -50.908  10.412  1.00  2.420          H  
ATOM  10697  HE2 TYR A 662     -65.469 -51.482  10.735  1.00  2.420          H  
ATOM  10698  HH  TYR A 662     -64.397 -51.364   8.788  1.00  2.420          H  
ATOM  10699  N   ASN A 663     -65.342 -49.604  15.305  1.00  1.500          N  
ATOM  10700  CA  ASN A 663     -66.515 -48.936  14.761  1.00  1.550          C  
ATOM  10701  C   ASN A 663     -66.414 -47.385  14.924  1.00  1.550          C  
ATOM  10702  O   ASN A 663     -66.806 -46.636  14.011  1.00  1.590          O  
ATOM  10703  CB  ASN A 663     -67.727 -49.579  15.403  1.00  2.150          C  
ATOM  10704  CG  ASN A 663     -67.937 -51.017  14.826  1.00  2.150          C  
ATOM  10705  OD1 ASN A 663     -67.751 -51.240  13.620  1.00  2.150          O  
ATOM  10706  ND2 ASN A 663     -68.261 -51.969  15.677  1.00  2.150          N  
ATOM  10707  H   ASN A 663     -65.394 -50.294  16.070  1.00  1.800          H  
ATOM  10708  HA  ASN A 663     -66.553 -49.138  13.691  1.00  1.860          H  
ATOM  10709 1HB  ASN A 663     -67.583 -49.640  16.484  1.00  2.580          H  
ATOM  10710 2HB  ASN A 663     -68.614 -48.976  15.213  1.00  2.580          H  
ATOM  10711 1HD2 ASN A 663     -68.380 -52.947  15.357  1.00  2.580          H  
ATOM  10712 2HD2 ASN A 663     -68.381 -51.758  16.646  1.00  2.580          H  
ATOM  10713  N   ILE A 664     -65.824 -46.926  16.045  1.00  1.540          N  
ATOM  10714  CA  ILE A 664     -65.597 -45.497  16.334  1.00  1.560          C  
ATOM  10715  C   ILE A 664     -64.571 -44.839  15.396  1.00  1.590          C  
ATOM  10716  O   ILE A 664     -64.756 -43.683  14.985  1.00  1.640          O  
ATOM  10717  CB  ILE A 664     -65.142 -45.251  17.804  1.00  2.180          C  
ATOM  10718  CG1 ILE A 664     -66.250 -45.676  18.857  1.00  2.180          C  
ATOM  10719  CG2 ILE A 664     -64.722 -43.779  18.025  1.00  2.180          C  
ATOM  10720  CD1 ILE A 664     -67.598 -44.987  18.774  1.00  2.180          C  
ATOM  10721  H   ILE A 664     -65.585 -47.624  16.761  1.00  1.850          H  
ATOM  10722  HA  ILE A 664     -66.529 -44.980  16.176  1.00  1.870          H  
ATOM  10723  HB  ILE A 664     -64.282 -45.875  18.000  1.00  2.610          H  
ATOM  10724 1HG1 ILE A 664     -66.433 -46.725  18.755  1.00  2.610          H  
ATOM  10725 2HG1 ILE A 664     -65.840 -45.490  19.847  1.00  2.610          H  
ATOM  10726 1HG2 ILE A 664     -64.381 -43.659  19.051  1.00  2.610          H  
ATOM  10727 2HG2 ILE A 664     -63.908 -43.502  17.357  1.00  2.610          H  
ATOM  10728 3HG2 ILE A 664     -65.564 -43.115  17.844  1.00  2.610          H  
ATOM  10729 1HD1 ILE A 664     -68.247 -45.374  19.554  1.00  2.610          H  
ATOM  10730 2HD1 ILE A 664     -67.489 -43.916  18.906  1.00  2.610          H  
ATOM  10731 3HD1 ILE A 664     -68.048 -45.190  17.829  1.00  2.610          H  
ATOM  10732  N   ILE A 665     -63.467 -45.536  15.103  1.00  1.590          N  
ATOM  10733  CA  ILE A 665     -62.415 -44.955  14.274  1.00  1.650          C  
ATOM  10734  C   ILE A 665     -62.845 -44.911  12.818  1.00  1.670          C  
ATOM  10735  O   ILE A 665     -62.572 -43.923  12.135  1.00  1.740          O  
ATOM  10736  CB  ILE A 665     -61.043 -45.693  14.431  1.00  2.290          C  
ATOM  10737  CG1 ILE A 665     -61.093 -47.139  13.958  1.00  2.290          C  
ATOM  10738  CG2 ILE A 665     -60.563 -45.637  15.895  1.00  2.290          C  
ATOM  10739  CD1 ILE A 665     -60.638 -47.443  12.501  1.00  2.290          C  
ATOM  10740  H   ILE A 665     -63.367 -46.460  15.523  1.00  1.910          H  
ATOM  10741  HA  ILE A 665     -62.256 -43.929  14.600  1.00  1.980          H  
ATOM  10742  HB  ILE A 665     -60.354 -45.221  13.819  1.00  2.740          H  
ATOM  10743 1HG1 ILE A 665     -60.493 -47.723  14.634  1.00  2.740          H  
ATOM  10744 2HG1 ILE A 665     -62.074 -47.444  14.058  1.00  2.740          H  
ATOM  10745 1HG2 ILE A 665     -59.589 -46.122  15.983  1.00  2.740          H  
ATOM  10746 2HG2 ILE A 665     -60.480 -44.598  16.206  1.00  2.740          H  
ATOM  10747 3HG2 ILE A 665     -61.277 -46.144  16.535  1.00  2.740          H  
ATOM  10748 1HD1 ILE A 665     -60.763 -48.499  12.320  1.00  2.740          H  
ATOM  10749 2HD1 ILE A 665     -61.219 -46.906  11.776  1.00  2.740          H  
ATOM  10750 3HD1 ILE A 665     -59.609 -47.183  12.371  1.00  2.740          H  
ATOM  10751  N   LYS A 666     -63.558 -45.938  12.341  1.00  1.640          N  
ATOM  10752  CA  LYS A 666     -64.044 -45.905  10.977  1.00  1.690          C  
ATOM  10753  C   LYS A 666     -64.921 -44.675  10.797  1.00  1.730          C  
ATOM  10754  O   LYS A 666     -64.734 -43.891   9.858  1.00  1.780          O  
ATOM  10755  CB  LYS A 666     -64.847 -47.171  10.669  1.00  2.350          C  
ATOM  10756  CG  LYS A 666     -65.451 -47.222   9.266  1.00  2.350          C  
ATOM  10757  CD  LYS A 666     -66.224 -48.510   9.043  1.00  2.350          C  
ATOM  10758  CE  LYS A 666     -66.907 -48.540   7.676  1.00  2.350          C  
ATOM  10759  NZ  LYS A 666     -67.714 -49.785   7.499  1.00  2.350          N  
ATOM  10760  H   LYS A 666     -63.739 -46.756  12.929  1.00  1.970          H  
ATOM  10761  HA  LYS A 666     -63.200 -45.835  10.297  1.00  2.030          H  
ATOM  10762 1HB  LYS A 666     -64.195 -48.041  10.786  1.00  2.820          H  
ATOM  10763 2HB  LYS A 666     -65.652 -47.274  11.401  1.00  2.820          H  
ATOM  10764 1HG  LYS A 666     -66.133 -46.392   9.147  1.00  2.820          H  
ATOM  10765 2HG  LYS A 666     -64.676 -47.136   8.528  1.00  2.820          H  
ATOM  10766 1HD  LYS A 666     -65.534 -49.352   9.095  1.00  2.820          H  
ATOM  10767 2HD  LYS A 666     -66.973 -48.630   9.825  1.00  2.820          H  
ATOM  10768 1HE  LYS A 666     -67.560 -47.674   7.574  1.00  2.820          H  
ATOM  10769 2HE  LYS A 666     -66.146 -48.502   6.897  1.00  2.820          H  
ATOM  10770 1HZ  LYS A 666     -68.144 -49.795   6.585  1.00  2.820          H  
ATOM  10771 2HZ  LYS A 666     -67.086 -50.604   7.589  1.00  2.820          H  
ATOM  10772 3HZ  LYS A 666     -68.427 -49.839   8.206  1.00  2.820          H  
ATOM  10773  N   ALA A 667     -65.874 -44.484  11.717  1.00  1.730          N  
ATOM  10774  CA  ALA A 667     -66.780 -43.354  11.636  1.00  1.780          C  
ATOM  10775  C   ALA A 667     -66.063 -42.003  11.696  1.00  1.800          C  
ATOM  10776  O   ALA A 667     -66.418 -41.088  10.942  1.00  1.860          O  
ATOM  10777  CB  ALA A 667     -67.764 -43.458  12.762  1.00  2.470          C  
ATOM  10778  H   ALA A 667     -66.003 -45.174  12.464  1.00  2.080          H  
ATOM  10779  HA  ALA A 667     -67.307 -43.414  10.687  1.00  2.140          H  
ATOM  10780 1HB  ALA A 667     -68.481 -42.658  12.717  1.00  2.970          H  
ATOM  10781 2HB  ALA A 667     -68.280 -44.414  12.689  1.00  2.970          H  
ATOM  10782 3HB  ALA A 667     -67.216 -43.411  13.699  1.00  2.970          H  
ATOM  10783  N   LEU A 668     -65.040 -41.863  12.550  1.00  1.760          N  
ATOM  10784  CA  LEU A 668     -64.315 -40.599  12.607  1.00  1.780          C  
ATOM  10785  C   LEU A 668     -63.670 -40.269  11.284  1.00  1.810          C  
ATOM  10786  O   LEU A 668     -63.783 -39.142  10.796  1.00  1.870          O  
ATOM  10787  CB  LEU A 668     -63.192 -40.631  13.659  1.00  2.480          C  
ATOM  10788  CG  LEU A 668     -62.237 -39.350  13.695  1.00  2.480          C  
ATOM  10789  CD1 LEU A 668     -63.019 -38.076  14.039  1.00  2.480          C  
ATOM  10790  CD2 LEU A 668     -61.123 -39.586  14.692  1.00  2.480          C  
ATOM  10791  H   LEU A 668     -64.803 -42.614  13.209  1.00  2.110          H  
ATOM  10792  HA  LEU A 668     -65.026 -39.818  12.856  1.00  2.140          H  
ATOM  10793 1HB  LEU A 668     -63.646 -40.751  14.642  1.00  2.980          H  
ATOM  10794 2HB  LEU A 668     -62.570 -41.508  13.466  1.00  2.980          H  
ATOM  10795  HG  LEU A 668     -61.796 -39.212  12.713  1.00  2.980          H  
ATOM  10796 1HD1 LEU A 668     -62.336 -37.227  14.041  1.00  2.980          H  
ATOM  10797 2HD1 LEU A 668     -63.798 -37.896  13.301  1.00  2.980          H  
ATOM  10798 3HD1 LEU A 668     -63.470 -38.176  15.024  1.00  2.980          H  
ATOM  10799 1HD2 LEU A 668     -60.453 -38.725  14.697  1.00  2.980          H  
ATOM  10800 2HD2 LEU A 668     -61.543 -39.724  15.689  1.00  2.980          H  
ATOM  10801 3HD2 LEU A 668     -60.569 -40.476  14.404  1.00  2.980          H  
ATOM  10802  N   LEU A 669     -62.964 -41.236  10.718  1.00  1.800          N  
ATOM  10803  CA  LEU A 669     -62.242 -41.008   9.486  1.00  1.860          C  
ATOM  10804  C   LEU A 669     -63.175 -40.670   8.334  1.00  1.920          C  
ATOM  10805  O   LEU A 669     -62.872 -39.776   7.537  1.00  2.000          O  
ATOM  10806  CB  LEU A 669     -61.421 -42.252   9.207  1.00  2.580          C  
ATOM  10807  CG  LEU A 669     -60.261 -42.508  10.216  1.00  2.580          C  
ATOM  10808  CD1 LEU A 669     -59.735 -43.872   9.969  1.00  2.580          C  
ATOM  10809  CD2 LEU A 669     -59.153 -41.455  10.063  1.00  2.580          C  
ATOM  10810  H   LEU A 669     -62.912 -42.152  11.181  1.00  2.160          H  
ATOM  10811  HA  LEU A 669     -61.589 -40.158   9.628  1.00  2.230          H  
ATOM  10812 1HB  LEU A 669     -62.095 -43.113   9.249  1.00  3.100          H  
ATOM  10813 2HB  LEU A 669     -61.007 -42.187   8.207  1.00  3.100          H  
ATOM  10814  HG  LEU A 669     -60.644 -42.469  11.234  1.00  3.100          H  
ATOM  10815 1HD1 LEU A 669     -58.949 -44.095  10.660  1.00  3.100          H  
ATOM  10816 2HD1 LEU A 669     -60.548 -44.569  10.121  1.00  3.100          H  
ATOM  10817 3HD1 LEU A 669     -59.362 -43.955   8.960  1.00  3.100          H  
ATOM  10818 1HD2 LEU A 669     -58.366 -41.664  10.766  1.00  3.100          H  
ATOM  10819 2HD2 LEU A 669     -58.756 -41.488   9.064  1.00  3.100          H  
ATOM  10820 3HD2 LEU A 669     -59.532 -40.467  10.260  1.00  3.100          H  
ATOM  10821  N   ILE A 670     -64.330 -41.335   8.262  1.00  1.890          N  
ATOM  10822  CA  ILE A 670     -65.269 -41.029   7.196  1.00  1.950          C  
ATOM  10823  C   ILE A 670     -65.780 -39.602   7.375  1.00  2.020          C  
ATOM  10824  O   ILE A 670     -65.862 -38.857   6.396  1.00  2.110          O  
ATOM  10825  CB  ILE A 670     -66.423 -42.046   7.108  1.00  2.710          C  
ATOM  10826  CG1 ILE A 670     -65.837 -43.423   6.672  1.00  2.710          C  
ATOM  10827  CG2 ILE A 670     -67.464 -41.546   6.064  1.00  2.710          C  
ATOM  10828  CD1 ILE A 670     -66.758 -44.597   6.810  1.00  2.710          C  
ATOM  10829  H   ILE A 670     -64.533 -42.087   8.933  1.00  2.270          H  
ATOM  10830  HA  ILE A 670     -64.736 -41.071   6.248  1.00  2.340          H  
ATOM  10831  HB  ILE A 670     -66.888 -42.166   8.092  1.00  3.250          H  
ATOM  10832 1HG1 ILE A 670     -65.530 -43.355   5.631  1.00  3.250          H  
ATOM  10833 2HG1 ILE A 670     -64.962 -43.625   7.283  1.00  3.250          H  
ATOM  10834 1HG2 ILE A 670     -68.279 -42.251   5.981  1.00  3.250          H  
ATOM  10835 2HG2 ILE A 670     -67.869 -40.585   6.373  1.00  3.250          H  
ATOM  10836 3HG2 ILE A 670     -66.975 -41.436   5.088  1.00  3.250          H  
ATOM  10837 1HD1 ILE A 670     -66.239 -45.497   6.494  1.00  3.250          H  
ATOM  10838 2HD1 ILE A 670     -67.056 -44.694   7.852  1.00  3.250          H  
ATOM  10839 3HD1 ILE A 670     -67.633 -44.460   6.200  1.00  3.250          H  
ATOM  10840  N   SER A 671     -66.146 -39.221   8.608  1.00  2.000          N  
ATOM  10841  CA  SER A 671     -66.639 -37.876   8.858  1.00  2.070          C  
ATOM  10842  C   SER A 671     -65.613 -36.832   8.443  1.00  2.070          C  
ATOM  10843  O   SER A 671     -65.947 -35.899   7.712  1.00  2.130          O  
ATOM  10844  CB  SER A 671     -66.937 -37.692  10.332  1.00  2.870          C  
ATOM  10845  OG  SER A 671     -67.421 -36.399  10.611  1.00  2.870          O  
ATOM  10846  H   SER A 671     -66.096 -39.883   9.391  1.00  2.400          H  
ATOM  10847  HA  SER A 671     -67.552 -37.725   8.279  1.00  2.480          H  
ATOM  10848 1HB  SER A 671     -67.648 -38.422  10.630  1.00  3.440          H  
ATOM  10849 2HB  SER A 671     -66.031 -37.872  10.911  1.00  3.440          H  
ATOM  10850  HG  SER A 671     -67.559 -36.371  11.568  1.00  3.440          H  
ATOM  10851  N   LEU A 672     -64.351 -37.011   8.857  1.00  2.010          N  
ATOM  10852  CA  LEU A 672     -63.302 -36.041   8.556  1.00  2.020          C  
ATOM  10853  C   LEU A 672     -63.103 -35.880   7.047  1.00  2.080          C  
ATOM  10854  O   LEU A 672     -62.896 -34.759   6.558  1.00  2.130          O  
ATOM  10855  CB  LEU A 672     -61.980 -36.528   9.169  1.00  2.820          C  
ATOM  10856  CG  LEU A 672     -61.783 -36.538  10.683  1.00  2.820          C  
ATOM  10857  CD1 LEU A 672     -60.476 -37.274  10.963  1.00  2.820          C  
ATOM  10858  CD2 LEU A 672     -61.740 -35.154  11.219  1.00  2.820          C  
ATOM  10859  H   LEU A 672     -64.136 -37.821   9.445  1.00  2.410          H  
ATOM  10860  HA  LEU A 672     -63.588 -35.081   8.970  1.00  2.420          H  
ATOM  10861 1HB  LEU A 672     -61.908 -37.564   8.910  1.00  3.390          H  
ATOM  10862 2HB  LEU A 672     -61.156 -35.990   8.718  1.00  3.390          H  
ATOM  10863  HG  LEU A 672     -62.590 -37.072  11.158  1.00  3.390          H  
ATOM  10864 1HD1 LEU A 672     -60.300 -37.317  12.031  1.00  3.390          H  
ATOM  10865 2HD1 LEU A 672     -60.533 -38.281  10.572  1.00  3.390          H  
ATOM  10866 3HD1 LEU A 672     -59.659 -36.748  10.477  1.00  3.390          H  
ATOM  10867 1HD2 LEU A 672     -61.589 -35.184  12.296  1.00  3.390          H  
ATOM  10868 2HD2 LEU A 672     -60.926 -34.604  10.754  1.00  3.390          H  
ATOM  10869 3HD2 LEU A 672     -62.675 -34.673  11.006  1.00  3.390          H  
ATOM  10870  N   ALA A 673     -63.163 -37.006   6.324  1.00  2.080          N  
ATOM  10871  CA  ALA A 673     -63.019 -37.078   4.871  1.00  2.140          C  
ATOM  10872  C   ALA A 673     -64.109 -36.315   4.142  1.00  2.200          C  
ATOM  10873  O   ALA A 673     -63.899 -35.802   3.037  1.00  2.240          O  
ATOM  10874  CB  ALA A 673     -63.020 -38.510   4.456  1.00  2.970          C  
ATOM  10875  H   ALA A 673     -63.267 -37.896   6.824  1.00  2.500          H  
ATOM  10876  HA  ALA A 673     -62.063 -36.632   4.597  1.00  2.570          H  
ATOM  10877 1HB  ALA A 673     -62.860 -38.571   3.408  1.00  3.570          H  
ATOM  10878 2HB  ALA A 673     -62.242 -38.991   4.958  1.00  3.570          H  
ATOM  10879 3HB  ALA A 673     -63.952 -38.961   4.736  1.00  3.570          H  
ATOM  10880  N   GLN A 674     -65.301 -36.294   4.726  1.00  2.200          N  
ATOM  10881  CA  GLN A 674     -66.418 -35.568   4.162  1.00  2.260          C  
ATOM  10882  C   GLN A 674     -66.340 -34.080   4.537  1.00  2.270          C  
ATOM  10883  O   GLN A 674     -66.600 -33.200   3.705  1.00  2.340          O  
ATOM  10884  CB  GLN A 674     -67.715 -36.180   4.691  1.00  3.140          C  
ATOM  10885  CG  GLN A 674     -67.976 -37.596   4.200  1.00  3.140          C  
ATOM  10886  CD  GLN A 674     -69.137 -38.240   4.908  1.00  3.140          C  
ATOM  10887  OE1 GLN A 674     -69.548 -37.754   5.965  1.00  3.140          O  
ATOM  10888  NE2 GLN A 674     -69.670 -39.321   4.349  1.00  3.140          N  
ATOM  10889  H   GLN A 674     -65.450 -36.830   5.591  1.00  2.640          H  
ATOM  10890  HA  GLN A 674     -66.383 -35.656   3.079  1.00  2.710          H  
ATOM  10891 1HB  GLN A 674     -67.672 -36.212   5.782  1.00  3.770          H  
ATOM  10892 2HB  GLN A 674     -68.558 -35.552   4.416  1.00  3.770          H  
ATOM  10893 1HG  GLN A 674     -68.198 -37.563   3.138  1.00  3.770          H  
ATOM  10894 2HG  GLN A 674     -67.095 -38.196   4.379  1.00  3.770          H  
ATOM  10895 1HE2 GLN A 674     -70.445 -39.780   4.787  1.00  3.770          H  
ATOM  10896 2HE2 GLN A 674     -69.309 -39.681   3.488  1.00  3.770          H  
ATOM  10897  N   ASN A 675     -65.925 -33.803   5.777  1.00  2.230          N  
ATOM  10898  CA  ASN A 675     -65.871 -32.448   6.306  1.00  2.250          C  
ATOM  10899  C   ASN A 675     -64.819 -31.559   5.611  1.00  2.370          C  
ATOM  10900  O   ASN A 675     -65.066 -30.367   5.400  1.00  2.490          O  
ATOM  10901  CB  ASN A 675     -65.686 -32.542   7.796  1.00  3.140          C  
ATOM  10902  CG  ASN A 675     -66.901 -33.057   8.469  1.00  3.140          C  
ATOM  10903  OD1 ASN A 675     -68.031 -32.846   8.019  1.00  3.140          O  
ATOM  10904  ND2 ASN A 675     -66.703 -33.771   9.529  1.00  3.140          N  
ATOM  10905  H   ASN A 675     -65.725 -34.584   6.406  1.00  2.680          H  
ATOM  10906  HA  ASN A 675     -66.838 -31.983   6.121  1.00  2.700          H  
ATOM  10907 1HB  ASN A 675     -64.824 -33.157   8.040  1.00  3.770          H  
ATOM  10908 2HB  ASN A 675     -65.538 -31.586   8.182  1.00  3.770          H  
ATOM  10909 1HD2 ASN A 675     -67.482 -34.179  10.010  1.00  3.770          H  
ATOM  10910 2HD2 ASN A 675     -65.780 -33.949   9.854  1.00  3.770          H  
ATOM  10911  N   ASN A 676     -63.656 -32.109   5.226  1.00  2.420          N  
ATOM  10912  CA  ASN A 676     -62.717 -31.334   4.398  1.00  2.570          C  
ATOM  10913  C   ASN A 676     -62.409 -29.911   4.863  1.00  2.580          C  
ATOM  10914  O   ASN A 676     -61.570 -29.680   5.746  1.00  2.660          O  
ATOM  10915  CB  ASN A 676     -63.229 -31.368   2.978  1.00  3.540          C  
ATOM  10916  CG  ASN A 676     -63.168 -32.740   2.504  1.00  3.540          C  
ATOM  10917  OD1 ASN A 676     -62.074 -33.315   2.479  1.00  3.540          O  
ATOM  10918  ND2 ASN A 676     -64.285 -33.331   2.204  1.00  3.540          N  
ATOM  10919  H   ASN A 676     -63.437 -33.076   5.497  1.00  2.900          H  
ATOM  10920  HA  ASN A 676     -61.767 -31.871   4.413  1.00  3.080          H  
ATOM  10921 1HB  ASN A 676     -64.266 -31.032   2.930  1.00  4.250          H  
ATOM  10922 2HB  ASN A 676     -62.623 -30.732   2.335  1.00  4.250          H  
ATOM  10923 1HD2 ASN A 676     -64.271 -34.313   1.987  1.00  4.250          H  
ATOM  10924 2HD2 ASN A 676     -65.174 -32.862   2.318  1.00  4.250          H  
ATOM  10925  N   LYS A 677     -63.058 -28.950   4.180  1.00  2.560          N  
ATOM  10926  CA  LYS A 677     -62.913 -27.492   4.305  1.00  2.600          C  
ATOM  10927  C   LYS A 677     -63.175 -26.997   5.725  1.00  2.580          C  
ATOM  10928  O   LYS A 677     -62.919 -25.838   6.045  1.00  2.650          O  
ATOM  10929  CB  LYS A 677     -63.857 -26.781   3.329  1.00  3.620          C  
ATOM  10930  CG  LYS A 677     -65.353 -26.926   3.657  1.00  3.620          C  
ATOM  10931  CD  LYS A 677     -66.233 -26.229   2.610  1.00  3.620          C  
ATOM  10932  CE  LYS A 677     -67.716 -26.338   2.967  1.00  3.620          C  
ATOM  10933  NZ  LYS A 677     -68.588 -25.689   1.944  1.00  3.620          N  
ATOM  10934  H   LYS A 677     -63.742 -29.278   3.513  1.00  3.070          H  
ATOM  10935  HA  LYS A 677     -61.887 -27.227   4.051  1.00  3.120          H  
ATOM  10936 1HB  LYS A 677     -63.617 -25.718   3.305  1.00  4.350          H  
ATOM  10937 2HB  LYS A 677     -63.696 -27.175   2.326  1.00  4.350          H  
ATOM  10938 1HG  LYS A 677     -65.615 -27.986   3.707  1.00  4.350          H  
ATOM  10939 2HG  LYS A 677     -65.557 -26.478   4.628  1.00  4.350          H  
ATOM  10940 1HD  LYS A 677     -65.959 -25.175   2.549  1.00  4.350          H  
ATOM  10941 2HD  LYS A 677     -66.070 -26.687   1.634  1.00  4.350          H  
ATOM  10942 1HE  LYS A 677     -67.987 -27.390   3.047  1.00  4.350          H  
ATOM  10943 2HE  LYS A 677     -67.885 -25.856   3.930  1.00  4.350          H  
ATOM  10944 1HZ  LYS A 677     -69.557 -25.782   2.220  1.00  4.350          H  
ATOM  10945 2HZ  LYS A 677     -68.354 -24.708   1.872  1.00  4.350          H  
ATOM  10946 3HZ  LYS A 677     -68.451 -26.134   1.048  1.00  4.350          H  
ATOM  10947  N   VAL A 678     -63.695 -27.890   6.557  1.00  2.510          N  
ATOM  10948  CA  VAL A 678     -63.972 -27.679   7.962  1.00  2.540          C  
ATOM  10949  C   VAL A 678     -62.741 -27.170   8.728  1.00  2.530          C  
ATOM  10950  O   VAL A 678     -62.885 -26.415   9.688  1.00  2.560          O  
ATOM  10951  CB  VAL A 678     -64.432 -29.035   8.563  1.00  3.540          C  
ATOM  10952  CG1 VAL A 678     -63.285 -30.055   8.618  1.00  3.540          C  
ATOM  10953  CG2 VAL A 678     -64.912 -28.880   9.910  1.00  3.540          C  
ATOM  10954  H   VAL A 678     -63.947 -28.791   6.145  1.00  3.010          H  
ATOM  10955  HA  VAL A 678     -64.774 -26.947   8.051  1.00  3.050          H  
ATOM  10956  HB  VAL A 678     -65.220 -29.420   7.930  1.00  4.250          H  
ATOM  10957 1HG1 VAL A 678     -63.634 -30.982   9.028  1.00  4.250          H  
ATOM  10958 2HG1 VAL A 678     -62.900 -30.238   7.643  1.00  4.250          H  
ATOM  10959 3HG1 VAL A 678     -62.503 -29.695   9.253  1.00  4.250          H  
ATOM  10960 1HG2 VAL A 678     -65.244 -29.842  10.287  1.00  4.250          H  
ATOM  10961 2HG2 VAL A 678     -64.111 -28.521  10.529  1.00  4.250          H  
ATOM  10962 3HG2 VAL A 678     -65.743 -28.180   9.926  1.00  4.250          H  
ATOM  10963  N   ARG A 679     -61.529 -27.559   8.306  1.00  2.630          N  
ATOM  10964  CA  ARG A 679     -60.332 -27.130   9.027  1.00  2.670          C  
ATOM  10965  C   ARG A 679     -60.268 -25.608   9.176  1.00  2.730          C  
ATOM  10966  O   ARG A 679     -60.454 -24.859   8.218  1.00  3.010          O  
ATOM  10967  CB  ARG A 679     -59.079 -27.641   8.320  1.00  3.720          C  
ATOM  10968  CG  ARG A 679     -58.822 -27.044   6.923  1.00  3.720          C  
ATOM  10969  CD  ARG A 679     -57.645 -27.676   6.238  1.00  3.720          C  
ATOM  10970  NE  ARG A 679     -57.442 -27.105   4.899  1.00  3.720          N  
ATOM  10971  CZ  ARG A 679     -58.047 -27.540   3.764  1.00  3.720          C  
ATOM  10972  NH1 ARG A 679     -58.861 -28.577   3.800  1.00  3.720          N  
ATOM  10973  NH2 ARG A 679     -57.813 -26.921   2.618  1.00  3.720          N  
ATOM  10974  H   ARG A 679     -61.460 -28.185   7.493  1.00  3.160          H  
ATOM  10975  HA  ARG A 679     -60.363 -27.573  10.023  1.00  3.200          H  
ATOM  10976 1HB  ARG A 679     -58.201 -27.434   8.936  1.00  4.470          H  
ATOM  10977 2HB  ARG A 679     -59.150 -28.721   8.207  1.00  4.470          H  
ATOM  10978 1HG  ARG A 679     -59.712 -27.174   6.300  1.00  4.470          H  
ATOM  10979 2HG  ARG A 679     -58.600 -25.984   7.010  1.00  4.470          H  
ATOM  10980 1HD  ARG A 679     -56.744 -27.480   6.830  1.00  4.470          H  
ATOM  10981 2HD  ARG A 679     -57.785 -28.751   6.152  1.00  4.470          H  
ATOM  10982  HE  ARG A 679     -56.824 -26.306   4.828  1.00  4.470          H  
ATOM  10983 1HH1 ARG A 679     -59.012 -29.063   4.676  1.00  4.470          H  
ATOM  10984 2HH1 ARG A 679     -59.304 -28.909   2.956  1.00  4.470          H  
ATOM  10985 1HH2 ARG A 679     -57.189 -26.126   2.591  1.00  4.470          H  
ATOM  10986 2HH2 ARG A 679     -58.257 -27.239   1.769  1.00  4.470          H  
ATOM  10987  N   PHE A 680     -59.929 -25.136  10.376  1.00  2.680          N  
ATOM  10988  CA  PHE A 680     -59.903 -23.698  10.605  1.00  2.760          C  
ATOM  10989  C   PHE A 680     -58.628 -23.168  11.238  1.00  2.800          C  
ATOM  10990  O   PHE A 680     -58.146 -23.676  12.258  1.00  2.910          O  
ATOM  10991  CB  PHE A 680     -61.092 -23.318  11.479  1.00  3.830          C  
ATOM  10992  CG  PHE A 680     -61.156 -21.879  11.778  1.00  3.830          C  
ATOM  10993  CD1 PHE A 680     -61.675 -20.995  10.859  1.00  3.830          C  
ATOM  10994  CD2 PHE A 680     -60.685 -21.398  12.974  1.00  3.830          C  
ATOM  10995  CE1 PHE A 680     -61.719 -19.653  11.135  1.00  3.830          C  
ATOM  10996  CE2 PHE A 680     -60.727 -20.055  13.258  1.00  3.830          C  
ATOM  10997  CZ  PHE A 680     -61.243 -19.183  12.336  1.00  3.830          C  
ATOM  10998  H   PHE A 680     -59.748 -25.776  11.134  1.00  3.220          H  
ATOM  10999  HA  PHE A 680     -60.020 -23.201   9.642  1.00  3.310          H  
ATOM  11000 1HB  PHE A 680     -62.012 -23.606  10.970  1.00  4.600          H  
ATOM  11001 2HB  PHE A 680     -61.051 -23.865  12.419  1.00  4.600          H  
ATOM  11002  HD1 PHE A 680     -62.050 -21.371   9.903  1.00  4.600          H  
ATOM  11003  HD2 PHE A 680     -60.273 -22.106  13.692  1.00  4.600          H  
ATOM  11004  HE1 PHE A 680     -62.127 -18.959  10.401  1.00  4.600          H  
ATOM  11005  HE2 PHE A 680     -60.353 -19.678  14.206  1.00  4.600          H  
ATOM  11006  HZ  PHE A 680     -61.276 -18.117  12.553  1.00  4.600          H  
ATOM  11007  N   TYR A 681     -58.110 -22.105  10.640  1.00  2.960          N  
ATOM  11008  CA  TYR A 681     -56.894 -21.460  11.105  1.00  3.160          C  
ATOM  11009  C   TYR A 681     -57.146 -19.990  11.380  1.00  3.220          C  
ATOM  11010  O   TYR A 681     -58.096 -19.397  10.863  1.00  3.330          O  
ATOM  11011  CB  TYR A 681     -55.769 -21.638  10.082  1.00  4.340          C  
ATOM  11012  CG  TYR A 681     -56.016 -20.930   8.773  1.00  4.340          C  
ATOM  11013  CD1 TYR A 681     -55.549 -19.634   8.586  1.00  4.340          C  
ATOM  11014  CD2 TYR A 681     -56.722 -21.567   7.766  1.00  4.340          C  
ATOM  11015  CE1 TYR A 681     -55.783 -18.978   7.405  1.00  4.340          C  
ATOM  11016  CE2 TYR A 681     -56.958 -20.911   6.579  1.00  4.340          C  
ATOM  11017  CZ  TYR A 681     -56.491 -19.619   6.395  1.00  4.340          C  
ATOM  11018  OH  TYR A 681     -56.729 -18.964   5.208  1.00  4.340          O  
ATOM  11019  H   TYR A 681     -58.578 -21.752   9.816  1.00  3.550          H  
ATOM  11020  HA  TYR A 681     -56.580 -21.916  12.036  1.00  3.790          H  
ATOM  11021 1HB  TYR A 681     -54.834 -21.259  10.505  1.00  5.210          H  
ATOM  11022 2HB  TYR A 681     -55.629 -22.700   9.880  1.00  5.210          H  
ATOM  11023  HD1 TYR A 681     -54.998 -19.141   9.375  1.00  5.210          H  
ATOM  11024  HD2 TYR A 681     -57.092 -22.584   7.913  1.00  5.210          H  
ATOM  11025  HE1 TYR A 681     -55.415 -17.963   7.265  1.00  5.210          H  
ATOM  11026  HE2 TYR A 681     -57.515 -21.409   5.784  1.00  5.210          H  
ATOM  11027  HH  TYR A 681     -57.241 -19.533   4.627  1.00  5.210          H  
ATOM  11028  N   SER A 682     -56.287 -19.418  12.211  1.00  3.190          N  
ATOM  11029  CA  SER A 682     -56.362 -18.013  12.571  1.00  3.330          C  
ATOM  11030  C   SER A 682     -55.675 -17.163  11.509  1.00  3.400          C  
ATOM  11031  O   SER A 682     -54.578 -17.490  11.056  1.00  3.380          O  
ATOM  11032  CB  SER A 682     -55.704 -17.794  13.915  1.00  4.610          C  
ATOM  11033  OG  SER A 682     -55.708 -16.442  14.267  1.00  4.610          O  
ATOM  11034  H   SER A 682     -55.513 -19.980  12.577  1.00  3.830          H  
ATOM  11035  HA  SER A 682     -57.411 -17.721  12.630  1.00  4.000          H  
ATOM  11036 1HB  SER A 682     -56.212 -18.380  14.680  1.00  5.530          H  
ATOM  11037 2HB  SER A 682     -54.678 -18.149  13.862  1.00  5.530          H  
ATOM  11038  HG  SER A 682     -55.115 -16.364  15.051  1.00  5.530          H  
ATOM  11039  N   LYS A 683     -56.301 -16.059  11.116  1.00  3.560          N  
ATOM  11040  CA  LYS A 683     -55.710 -15.175  10.115  1.00  3.680          C  
ATOM  11041  C   LYS A 683     -54.294 -14.785  10.510  1.00  3.650          C  
ATOM  11042  O   LYS A 683     -54.045 -14.363  11.643  1.00  3.670          O  
ATOM  11043  CB  LYS A 683     -56.569 -13.923   9.909  1.00  5.100          C  
ATOM  11044  CG  LYS A 683     -56.045 -12.960   8.838  1.00  5.100          C  
ATOM  11045  CD  LYS A 683     -56.981 -11.772   8.641  1.00  5.100          C  
ATOM  11046  CE  LYS A 683     -56.443 -10.820   7.577  1.00  5.100          C  
ATOM  11047  NZ  LYS A 683     -57.342  -9.646   7.371  1.00  5.100          N  
ATOM  11048  H   LYS A 683     -57.202 -15.845  11.515  1.00  4.270          H  
ATOM  11049  HA  LYS A 683     -55.654 -15.717   9.170  1.00  4.420          H  
ATOM  11050 1HB  LYS A 683     -57.578 -14.220   9.626  1.00  6.120          H  
ATOM  11051 2HB  LYS A 683     -56.642 -13.371  10.837  1.00  6.120          H  
ATOM  11052 1HG  LYS A 683     -55.065 -12.574   9.139  1.00  6.120          H  
ATOM  11053 2HG  LYS A 683     -55.931 -13.489   7.894  1.00  6.120          H  
ATOM  11054 1HD  LYS A 683     -57.967 -12.127   8.338  1.00  6.120          H  
ATOM  11055 2HD  LYS A 683     -57.078 -11.231   9.583  1.00  6.120          H  
ATOM  11056 1HE  LYS A 683     -55.460 -10.463   7.883  1.00  6.120          H  
ATOM  11057 2HE  LYS A 683     -56.345 -11.358   6.634  1.00  6.120          H  
ATOM  11058 1HZ  LYS A 683     -56.950  -9.043   6.660  1.00  6.120          H  
ATOM  11059 2HZ  LYS A 683     -58.254  -9.965   7.074  1.00  6.120          H  
ATOM  11060 3HZ  LYS A 683     -57.431  -9.131   8.236  1.00  6.120          H  
ATOM  11061  N   VAL A 684     -53.373 -14.891   9.560  1.00  3.670          N  
ATOM  11062  CA  VAL A 684     -51.988 -14.553   9.829  1.00  3.660          C  
ATOM  11063  C   VAL A 684     -51.784 -13.045   9.875  1.00  3.810          C  
ATOM  11064  O   VAL A 684     -52.171 -12.320   8.957  1.00  3.960          O  
ATOM  11065  CB  VAL A 684     -51.077 -15.196   8.758  1.00  5.130          C  
ATOM  11066  CG1 VAL A 684     -49.609 -14.771   8.952  1.00  5.130          C  
ATOM  11067  CG2 VAL A 684     -51.211 -16.721   8.865  1.00  5.130          C  
ATOM  11068  H   VAL A 684     -53.645 -15.228   8.649  1.00  4.400          H  
ATOM  11069  HA  VAL A 684     -51.725 -14.971  10.797  1.00  4.390          H  
ATOM  11070  HB  VAL A 684     -51.390 -14.864   7.771  1.00  6.150          H  
ATOM  11071 1HG1 VAL A 684     -48.990 -15.238   8.192  1.00  6.150          H  
ATOM  11072 2HG1 VAL A 684     -49.507 -13.689   8.873  1.00  6.150          H  
ATOM  11073 3HG1 VAL A 684     -49.286 -15.093   9.930  1.00  6.150          H  
ATOM  11074 1HG2 VAL A 684     -50.591 -17.198   8.118  1.00  6.150          H  
ATOM  11075 2HG2 VAL A 684     -50.897 -17.040   9.852  1.00  6.150          H  
ATOM  11076 3HG2 VAL A 684     -52.248 -17.014   8.713  1.00  6.150          H  
ATOM  11077  N   ARG A 685     -51.172 -12.585  10.962  1.00  3.810          N  
ATOM  11078  CA  ARG A 685     -50.889 -11.176  11.180  1.00  3.910          C  
ATOM  11079  C   ARG A 685     -49.432 -10.879  10.854  1.00  3.760          C  
ATOM  11080  O   ARG A 685     -48.520 -11.178  11.643  1.00  3.670          O  
ATOM  11081  CB  ARG A 685     -51.174 -10.767  12.614  1.00  5.430          C  
ATOM  11082  CG  ARG A 685     -52.627 -10.382  12.963  1.00  5.430          C  
ATOM  11083  CD  ARG A 685     -53.575 -11.544  12.980  1.00  5.430          C  
ATOM  11084  NE  ARG A 685     -54.821 -11.172  13.649  1.00  5.430          N  
ATOM  11085  CZ  ARG A 685     -55.884 -11.981  13.891  1.00  5.430          C  
ATOM  11086  NH1 ARG A 685     -55.900 -13.241  13.505  1.00  5.430          N  
ATOM  11087  NH2 ARG A 685     -56.931 -11.483  14.540  1.00  5.430          N  
ATOM  11088  H   ARG A 685     -50.887 -13.279  11.656  1.00  4.570          H  
ATOM  11089  HA  ARG A 685     -51.523 -10.586  10.517  1.00  4.690          H  
ATOM  11090 1HB  ARG A 685     -50.875 -11.567  13.260  1.00  6.520          H  
ATOM  11091 2HB  ARG A 685     -50.551  -9.909  12.866  1.00  6.520          H  
ATOM  11092 1HG  ARG A 685     -52.649  -9.921  13.949  1.00  6.520          H  
ATOM  11093 2HG  ARG A 685     -52.992  -9.670  12.223  1.00  6.520          H  
ATOM  11094 1HD  ARG A 685     -53.813 -11.822  11.953  1.00  6.520          H  
ATOM  11095 2HD  ARG A 685     -53.139 -12.392  13.493  1.00  6.520          H  
ATOM  11096  HE  ARG A 685     -54.887 -10.220  13.979  1.00  6.520          H  
ATOM  11097 1HH1 ARG A 685     -55.111 -13.651  12.971  1.00  6.520          H  
ATOM  11098 2HH1 ARG A 685     -56.699 -13.819  13.706  1.00  6.520          H  
ATOM  11099 1HH2 ARG A 685     -56.928 -10.517  14.843  1.00  6.520          H  
ATOM  11100 2HH2 ARG A 685     -57.732 -12.065  14.734  1.00  6.520          H  
ATOM  11101  N   LEU A 686     -49.221 -10.330   9.658  1.00  3.780          N  
ATOM  11102  CA  LEU A 686     -47.894 -10.073   9.112  1.00  3.650          C  
ATOM  11103  C   LEU A 686     -47.567  -8.594   8.914  1.00  3.720          C  
ATOM  11104  O   LEU A 686     -48.299  -7.867   8.243  1.00  3.860          O  
ATOM  11105  CB  LEU A 686     -47.761 -10.846   7.784  1.00  5.160          C  
ATOM  11106  CG  LEU A 686     -46.516 -10.573   6.907  1.00  5.160          C  
ATOM  11107  CD1 LEU A 686     -45.245 -10.958   7.648  1.00  5.160          C  
ATOM  11108  CD2 LEU A 686     -46.629 -11.399   5.619  1.00  5.160          C  
ATOM  11109  H   LEU A 686     -50.028 -10.100   9.088  1.00  4.540          H  
ATOM  11110  HA  LEU A 686     -47.167 -10.472   9.813  1.00  4.380          H  
ATOM  11111 1HB  LEU A 686     -47.775 -11.907   8.011  1.00  6.190          H  
ATOM  11112 2HB  LEU A 686     -48.639 -10.624   7.179  1.00  6.190          H  
ATOM  11113  HG  LEU A 686     -46.483  -9.525   6.648  1.00  6.190          H  
ATOM  11114 1HD1 LEU A 686     -44.386 -10.761   7.011  1.00  6.190          H  
ATOM  11115 2HD1 LEU A 686     -45.139 -10.403   8.543  1.00  6.190          H  
ATOM  11116 3HD1 LEU A 686     -45.289 -11.995   7.888  1.00  6.190          H  
ATOM  11117 1HD2 LEU A 686     -45.760 -11.210   4.983  1.00  6.190          H  
ATOM  11118 2HD2 LEU A 686     -46.676 -12.459   5.873  1.00  6.190          H  
ATOM  11119 3HD2 LEU A 686     -47.534 -11.117   5.084  1.00  6.190          H  
ATOM  11120  N   LEU A 687     -46.425  -8.168   9.475  1.00  3.660          N  
ATOM  11121  CA  LEU A 687     -45.949  -6.779   9.357  1.00  3.760          C  
ATOM  11122  C   LEU A 687     -45.031  -6.587   8.149  1.00  3.710          C  
ATOM  11123  O   LEU A 687     -44.564  -5.488   7.861  1.00  3.910          O  
ATOM  11124  CB  LEU A 687     -45.157  -6.389  10.609  1.00  5.220          C  
ATOM  11125  CG  LEU A 687     -45.905  -6.425  11.954  1.00  5.220          C  
ATOM  11126  CD1 LEU A 687     -44.914  -6.113  13.061  1.00  5.220          C  
ATOM  11127  CD2 LEU A 687     -47.062  -5.426  11.967  1.00  5.220          C  
ATOM  11128  H   LEU A 687     -45.882  -8.842  10.032  1.00  4.390          H  
ATOM  11129  HA  LEU A 687     -46.808  -6.126   9.227  1.00  4.510          H  
ATOM  11130 1HB  LEU A 687     -44.316  -7.074  10.702  1.00  6.270          H  
ATOM  11131 2HB  LEU A 687     -44.763  -5.383  10.471  1.00  6.270          H  
ATOM  11132  HG  LEU A 687     -46.298  -7.433  12.130  1.00  6.270          H  
ATOM  11133 1HD1 LEU A 687     -45.433  -6.167  14.024  1.00  6.270          H  
ATOM  11134 2HD1 LEU A 687     -44.113  -6.848  13.049  1.00  6.270          H  
ATOM  11135 3HD1 LEU A 687     -44.501  -5.118  12.922  1.00  6.270          H  
ATOM  11136 1HD2 LEU A 687     -47.559  -5.481  12.940  1.00  6.270          H  
ATOM  11137 2HD2 LEU A 687     -46.680  -4.419  11.808  1.00  6.270          H  
ATOM  11138 3HD2 LEU A 687     -47.781  -5.668  11.190  1.00  6.270          H  
ATOM  11139  N   GLY A 688     -44.723  -7.694   7.504  1.00  3.700          N  
ATOM  11140  CA  GLY A 688     -43.854  -7.821   6.330  1.00  3.780          C  
ATOM  11141  C   GLY A 688     -42.424  -8.207   6.707  1.00  3.650          C  
ATOM  11142  O   GLY A 688     -41.699  -8.809   5.905  1.00  3.730          O  
ATOM  11143  H   GLY A 688     -45.182  -8.522   7.852  1.00  4.440          H  
ATOM  11144 1HA  GLY A 688     -44.268  -8.567   5.652  1.00  4.540          H  
ATOM  11145 2HA  GLY A 688     -43.843  -6.875   5.789  1.00  4.540          H  
ATOM  11146  N   LEU A 689     -42.062  -7.922   7.957  1.00  3.620          N  
ATOM  11147  CA  LEU A 689     -40.746  -8.214   8.505  1.00  3.680          C  
ATOM  11148  C   LEU A 689     -40.779  -9.469   9.354  1.00  3.560          C  
ATOM  11149  O   LEU A 689     -39.781 -10.180   9.486  1.00  3.560          O  
ATOM  11150  CB  LEU A 689     -40.273  -7.041   9.369  1.00  5.130          C  
ATOM  11151  CG  LEU A 689     -40.147  -5.663   8.663  1.00  5.130          C  
ATOM  11152  CD1 LEU A 689     -39.741  -4.628   9.697  1.00  5.130          C  
ATOM  11153  CD2 LEU A 689     -39.120  -5.729   7.524  1.00  5.130          C  
ATOM  11154  H   LEU A 689     -42.729  -7.419   8.520  1.00  4.340          H  
ATOM  11155  HA  LEU A 689     -40.050  -8.374   7.693  1.00  4.420          H  
ATOM  11156 1HB  LEU A 689     -40.974  -6.925  10.194  1.00  6.150          H  
ATOM  11157 2HB  LEU A 689     -39.298  -7.295   9.787  1.00  6.150          H  
ATOM  11158  HG  LEU A 689     -41.117  -5.371   8.254  1.00  6.150          H  
ATOM  11159 1HD1 LEU A 689     -39.666  -3.650   9.221  1.00  6.150          H  
ATOM  11160 2HD1 LEU A 689     -40.492  -4.587  10.486  1.00  6.150          H  
ATOM  11161 3HD1 LEU A 689     -38.776  -4.896  10.126  1.00  6.150          H  
ATOM  11162 1HD2 LEU A 689     -39.046  -4.750   7.051  1.00  6.150          H  
ATOM  11163 2HD2 LEU A 689     -38.146  -6.012   7.926  1.00  6.150          H  
ATOM  11164 3HD2 LEU A 689     -39.427  -6.455   6.776  1.00  6.150          H  
ATOM  11165  N   THR A 690     -41.931  -9.708   9.956  1.00  3.510          N  
ATOM  11166  CA  THR A 690     -42.146 -10.813  10.869  1.00  3.430          C  
ATOM  11167  C   THR A 690     -43.638 -11.052  11.045  1.00  3.390          C  
ATOM  11168  O   THR A 690     -44.447 -10.125  10.854  1.00  3.430          O  
ATOM  11169  CB  THR A 690     -41.497 -10.513  12.235  1.00  4.830          C  
ATOM  11170  OG1 THR A 690     -41.598 -11.662  13.075  1.00  4.830          O  
ATOM  11171  CG2 THR A 690     -42.215  -9.325  12.907  1.00  4.830          C  
ATOM  11172  H   THR A 690     -42.696  -9.082   9.792  1.00  4.210          H  
ATOM  11173  HA  THR A 690     -41.699 -11.719  10.453  1.00  4.120          H  
ATOM  11174  HB  THR A 690     -40.445 -10.267  12.094  1.00  5.800          H  
ATOM  11175  HG1 THR A 690     -40.984 -12.345  12.764  1.00  5.800          H  
ATOM  11176 1HG2 THR A 690     -41.746  -9.122  13.867  1.00  5.800          H  
ATOM  11177 2HG2 THR A 690     -42.136  -8.444  12.272  1.00  5.800          H  
ATOM  11178 3HG2 THR A 690     -43.268  -9.557  13.073  1.00  5.800          H  
ATOM  11179  N   VAL A 691     -43.999 -12.281  11.410  1.00  3.370          N  
ATOM  11180  CA  VAL A 691     -45.378 -12.607  11.761  1.00  3.380          C  
ATOM  11181  C   VAL A 691     -45.618 -12.484  13.272  1.00  3.460          C  
ATOM  11182  O   VAL A 691     -44.924 -13.098  14.079  1.00  3.440          O  
ATOM  11183  CB  VAL A 691     -45.736 -14.035  11.266  1.00  4.730          C  
ATOM  11184  CG1 VAL A 691     -47.125 -14.439  11.708  1.00  4.730          C  
ATOM  11185  CG2 VAL A 691     -45.688 -14.064   9.748  1.00  4.730          C  
ATOM  11186  H   VAL A 691     -43.270 -13.008  11.498  1.00  4.040          H  
ATOM  11187  HA  VAL A 691     -46.036 -11.905  11.259  1.00  4.060          H  
ATOM  11188  HB  VAL A 691     -45.021 -14.747  11.678  1.00  5.670          H  
ATOM  11189 1HG1 VAL A 691     -47.331 -15.431  11.338  1.00  5.670          H  
ATOM  11190 2HG1 VAL A 691     -47.175 -14.452  12.783  1.00  5.670          H  
ATOM  11191 3HG1 VAL A 691     -47.861 -13.740  11.312  1.00  5.670          H  
ATOM  11192 1HG2 VAL A 691     -45.928 -15.062   9.386  1.00  5.670          H  
ATOM  11193 2HG2 VAL A 691     -46.414 -13.360   9.366  1.00  5.670          H  
ATOM  11194 3HG2 VAL A 691     -44.689 -13.788   9.414  1.00  5.670          H  
ATOM  11195  N   ASP A 692     -46.644 -11.720  13.651  1.00  3.620          N  
ATOM  11196  CA  ASP A 692     -46.979 -11.548  15.065  1.00  3.770          C  
ATOM  11197  C   ASP A 692     -47.878 -12.666  15.532  1.00  3.790          C  
ATOM  11198  O   ASP A 692     -47.868 -13.051  16.704  1.00  4.130          O  
ATOM  11199  CB  ASP A 692     -47.688 -10.227  15.352  1.00  5.220          C  
ATOM  11200  CG  ASP A 692     -46.841  -9.009  15.187  1.00  5.220          C  
ATOM  11201  OD1 ASP A 692     -45.804  -8.929  15.813  1.00  5.220          O  
ATOM  11202  OD2 ASP A 692     -47.253  -8.143  14.475  1.00  5.220          O  
ATOM  11203  H   ASP A 692     -47.193 -11.259  12.924  1.00  4.340          H  
ATOM  11204  HA  ASP A 692     -46.058 -11.580  15.647  1.00  4.520          H  
ATOM  11205 1HB  ASP A 692     -48.545 -10.137  14.683  1.00  6.260          H  
ATOM  11206 2HB  ASP A 692     -48.075 -10.244  16.369  1.00  6.260          H  
ATOM  11207  N   HIS A 693     -48.675 -13.177  14.609  1.00  3.790          N  
ATOM  11208  CA  HIS A 693     -49.609 -14.238  14.952  1.00  3.860          C  
ATOM  11209  C   HIS A 693     -49.971 -15.147  13.785  1.00  3.620          C  
ATOM  11210  O   HIS A 693     -50.286 -14.701  12.679  1.00  3.510          O  
ATOM  11211  CB  HIS A 693     -50.885 -13.640  15.554  1.00  5.380          C  
ATOM  11212  CG  HIS A 693     -51.894 -14.634  15.997  1.00  5.380          C  
ATOM  11213  ND1 HIS A 693     -51.777 -15.354  17.163  1.00  5.380          N  
ATOM  11214  CD2 HIS A 693     -53.048 -15.025  15.417  1.00  5.380          C  
ATOM  11215  CE1 HIS A 693     -52.827 -16.146  17.288  1.00  5.380          C  
ATOM  11216  NE2 HIS A 693     -53.620 -15.963  16.234  1.00  5.380          N  
ATOM  11217  H   HIS A 693     -48.623 -12.781  13.664  1.00  4.550          H  
ATOM  11218  HA  HIS A 693     -49.155 -14.872  15.714  1.00  4.630          H  
ATOM  11219 1HB  HIS A 693     -50.622 -13.022  16.414  1.00  6.450          H  
ATOM  11220 2HB  HIS A 693     -51.356 -13.008  14.842  1.00  6.450          H  
ATOM  11221  HD1 HIS A 693     -51.021 -15.295  17.819  1.00  6.450          H  
ATOM  11222  HD2 HIS A 693     -53.540 -14.730  14.488  1.00  6.450          H  
ATOM  11223  HE1 HIS A 693     -52.926 -16.803  18.151  1.00  6.450          H  
ATOM  11224  N   SER A 694     -49.916 -16.444  14.067  1.00  3.810          N  
ATOM  11225  CA  SER A 694     -50.283 -17.531  13.167  1.00  3.760          C  
ATOM  11226  C   SER A 694     -50.514 -18.753  14.032  1.00  3.640          C  
ATOM  11227  O   SER A 694     -49.699 -19.027  14.916  1.00  4.110          O  
ATOM  11228  CB  SER A 694     -49.190 -17.813  12.160  1.00  5.280          C  
ATOM  11229  OG  SER A 694     -49.528 -18.904  11.348  1.00  5.280          O  
ATOM  11230  H   SER A 694     -49.620 -16.705  14.998  1.00  4.570          H  
ATOM  11231  HA  SER A 694     -51.211 -17.281  12.648  1.00  4.510          H  
ATOM  11232 1HB  SER A 694     -49.045 -16.940  11.541  1.00  6.340          H  
ATOM  11233 2HB  SER A 694     -48.252 -18.012  12.678  1.00  6.340          H  
ATOM  11234  HG  SER A 694     -48.809 -18.993  10.718  1.00  6.340          H  
ATOM  11235  N   THR A 695     -51.641 -19.430  13.841  1.00  3.220          N  
ATOM  11236  CA  THR A 695     -51.977 -20.635  14.605  1.00  3.030          C  
ATOM  11237  C   THR A 695     -53.190 -21.376  14.073  1.00  2.670          C  
ATOM  11238  O   THR A 695     -53.822 -20.952  13.099  1.00  2.510          O  
ATOM  11239  CB  THR A 695     -52.202 -20.356  16.096  1.00  4.320          C  
ATOM  11240  OG1 THR A 695     -52.301 -21.617  16.783  1.00  4.320          O  
ATOM  11241  CG2 THR A 695     -53.462 -19.548  16.302  1.00  4.320          C  
ATOM  11242  H   THR A 695     -52.240 -19.136  13.083  1.00  3.860          H  
ATOM  11243  HA  THR A 695     -51.131 -21.305  14.542  1.00  3.640          H  
ATOM  11244  HB  THR A 695     -51.361 -19.807  16.501  1.00  5.180          H  
ATOM  11245  HG1 THR A 695     -52.169 -21.449  17.720  1.00  5.180          H  
ATOM  11246 1HG2 THR A 695     -53.603 -19.362  17.362  1.00  5.180          H  
ATOM  11247 2HG2 THR A 695     -53.352 -18.614  15.781  1.00  5.180          H  
ATOM  11248 3HG2 THR A 695     -54.327 -20.064  15.921  1.00  5.180          H  
ATOM  11249  N   VAL A 696     -53.514 -22.479  14.739  1.00  2.810          N  
ATOM  11250  CA  VAL A 696     -54.735 -23.231  14.444  1.00  2.720          C  
ATOM  11251  C   VAL A 696     -55.796 -22.579  15.310  1.00  2.680          C  
ATOM  11252  O   VAL A 696     -55.527 -22.255  16.469  1.00  2.680          O  
ATOM  11253  CB  VAL A 696     -54.599 -24.749  14.726  1.00  3.840          C  
ATOM  11254  CG1 VAL A 696     -53.508 -25.338  13.832  1.00  3.840          C  
ATOM  11255  CG2 VAL A 696     -54.279 -25.011  16.205  1.00  3.840          C  
ATOM  11256  H   VAL A 696     -52.916 -22.706  15.530  1.00  3.370          H  
ATOM  11257  HA  VAL A 696     -55.003 -23.104  13.396  1.00  3.260          H  
ATOM  11258  HB  VAL A 696     -55.538 -25.237  14.463  1.00  4.610          H  
ATOM  11259 1HG1 VAL A 696     -53.412 -26.390  13.984  1.00  4.610          H  
ATOM  11260 2HG1 VAL A 696     -53.749 -25.152  12.780  1.00  4.610          H  
ATOM  11261 3HG1 VAL A 696     -52.599 -24.884  14.077  1.00  4.610          H  
ATOM  11262 1HG2 VAL A 696     -54.200 -26.073  16.357  1.00  4.610          H  
ATOM  11263 2HG2 VAL A 696     -53.341 -24.534  16.475  1.00  4.610          H  
ATOM  11264 3HG2 VAL A 696     -55.071 -24.623  16.843  1.00  4.610          H  
ATOM  11265  N   GLY A 697     -56.977 -22.328  14.773  1.00  2.730          N  
ATOM  11266  CA  GLY A 697     -57.938 -21.629  15.602  1.00  2.760          C  
ATOM  11267  C   GLY A 697     -58.660 -22.557  16.556  1.00  2.790          C  
ATOM  11268  O   GLY A 697     -59.018 -23.688  16.211  1.00  2.960          O  
ATOM  11269  H   GLY A 697     -57.226 -22.657  13.835  1.00  3.280          H  
ATOM  11270 1HA  GLY A 697     -57.423 -20.855  16.172  1.00  3.310          H  
ATOM  11271 2HA  GLY A 697     -58.650 -21.119  14.968  1.00  3.310          H  
ATOM  11272  N   ALA A 698     -59.014 -22.041  17.732  1.00  2.860          N  
ATOM  11273  CA  ALA A 698     -59.790 -22.829  18.683  1.00  3.060          C  
ATOM  11274  C   ALA A 698     -61.272 -22.718  18.351  1.00  2.910          C  
ATOM  11275  O   ALA A 698     -62.072 -22.223  19.145  1.00  3.280          O  
ATOM  11276  CB  ALA A 698     -59.526 -22.375  20.106  1.00  4.200          C  
ATOM  11277  H   ALA A 698     -58.715 -21.108  17.977  1.00  3.430          H  
ATOM  11278  HA  ALA A 698     -59.492 -23.865  18.589  1.00  3.670          H  
ATOM  11279 1HB  ALA A 698     -60.104 -22.994  20.795  1.00  5.040          H  
ATOM  11280 2HB  ALA A 698     -58.463 -22.480  20.328  1.00  5.040          H  
ATOM  11281 3HB  ALA A 698     -59.820 -21.334  20.218  1.00  5.040          H  
ATOM  11282  N   SER A 699     -61.623 -23.182  17.160  1.00  2.630          N  
ATOM  11283  CA  SER A 699     -62.982 -23.115  16.668  1.00  2.570          C  
ATOM  11284  C   SER A 699     -63.596 -24.492  16.569  1.00  2.520          C  
ATOM  11285  O   SER A 699     -63.038 -25.410  15.961  1.00  2.510          O  
ATOM  11286  CB  SER A 699     -63.042 -22.440  15.321  1.00  3.620          C  
ATOM  11287  OG  SER A 699     -64.356 -22.424  14.842  1.00  3.620          O  
ATOM  11288  H   SER A 699     -60.877 -23.569  16.581  1.00  3.160          H  
ATOM  11289  HA  SER A 699     -63.576 -22.530  17.369  1.00  3.080          H  
ATOM  11290 1HB  SER A 699     -62.663 -21.424  15.398  1.00  4.350          H  
ATOM  11291 2HB  SER A 699     -62.411 -22.983  14.626  1.00  4.350          H  
ATOM  11292  HG  SER A 699     -64.329 -21.978  13.989  1.00  4.350          H  
ATOM  11293  N   GLY A 700     -64.761 -24.634  17.164  1.00  2.550          N  
ATOM  11294  CA  GLY A 700     -65.480 -25.893  17.195  1.00  2.570          C  
ATOM  11295  C   GLY A 700     -66.025 -26.227  15.822  1.00  2.610          C  
ATOM  11296  O   GLY A 700     -67.148 -25.844  15.481  1.00  2.750          O  
ATOM  11297  H   GLY A 700     -65.150 -23.830  17.633  1.00  3.060          H  
ATOM  11298 1HA  GLY A 700     -64.815 -26.680  17.531  1.00  3.080          H  
ATOM  11299 2HA  GLY A 700     -66.297 -25.838  17.915  1.00  3.080          H  
ATOM  11300  N   VAL A 701     -65.200 -26.885  15.004  1.00  2.550          N  
ATOM  11301  CA  VAL A 701     -65.600 -27.207  13.639  1.00  2.620          C  
ATOM  11302  C   VAL A 701     -65.736 -28.714  13.307  1.00  2.570          C  
ATOM  11303  O   VAL A 701     -66.449 -29.055  12.368  1.00  2.750          O  
ATOM  11304  CB  VAL A 701     -64.603 -26.550  12.654  1.00  3.640          C  
ATOM  11305  CG1 VAL A 701     -64.628 -25.049  12.817  1.00  3.640          C  
ATOM  11306  CG2 VAL A 701     -63.180 -27.103  12.880  1.00  3.640          C  
ATOM  11307  H   VAL A 701     -64.282 -27.146  15.375  1.00  3.060          H  
ATOM  11308  HA  VAL A 701     -66.574 -26.751  13.467  1.00  3.140          H  
ATOM  11309  HB  VAL A 701     -64.919 -26.747  11.655  1.00  4.370          H  
ATOM  11310 1HG1 VAL A 701     -63.948 -24.592  12.106  1.00  4.370          H  
ATOM  11311 2HG1 VAL A 701     -65.636 -24.680  12.644  1.00  4.370          H  
ATOM  11312 3HG1 VAL A 701     -64.323 -24.799  13.813  1.00  4.370          H  
ATOM  11313 1HG2 VAL A 701     -62.497 -26.641  12.173  1.00  4.370          H  
ATOM  11314 2HG2 VAL A 701     -62.851 -26.885  13.890  1.00  4.370          H  
ATOM  11315 3HG2 VAL A 701     -63.182 -28.162  12.722  1.00  4.370          H  
ATOM  11316  N   TYR A 702     -65.129 -29.618  14.092  1.00  2.440          N  
ATOM  11317  CA  TYR A 702     -65.186 -31.064  13.806  1.00  2.420          C  
ATOM  11318  C   TYR A 702     -66.188 -31.844  14.695  1.00  2.220          C  
ATOM  11319  O   TYR A 702     -65.919 -32.006  15.888  1.00  2.260          O  
ATOM  11320  CB  TYR A 702     -63.814 -31.721  14.036  1.00  3.400          C  
ATOM  11321  CG  TYR A 702     -62.688 -31.316  13.115  1.00  3.400          C  
ATOM  11322  CD1 TYR A 702     -61.757 -30.372  13.506  1.00  3.400          C  
ATOM  11323  CD2 TYR A 702     -62.582 -31.905  11.887  1.00  3.400          C  
ATOM  11324  CE1 TYR A 702     -60.734 -30.032  12.656  1.00  3.400          C  
ATOM  11325  CE2 TYR A 702     -61.549 -31.576  11.046  1.00  3.400          C  
ATOM  11326  CZ  TYR A 702     -60.631 -30.643  11.427  1.00  3.400          C  
ATOM  11327  OH  TYR A 702     -59.605 -30.315  10.585  1.00  3.400          O  
ATOM  11328  H   TYR A 702     -64.560 -29.289  14.872  1.00  2.930          H  
ATOM  11329  HA  TYR A 702     -65.436 -31.172  12.759  1.00  2.900          H  
ATOM  11330 1HB  TYR A 702     -63.493 -31.503  15.059  1.00  4.080          H  
ATOM  11331 2HB  TYR A 702     -63.926 -32.801  13.965  1.00  4.080          H  
ATOM  11332  HD1 TYR A 702     -61.835 -29.896  14.484  1.00  4.080          H  
ATOM  11333  HD2 TYR A 702     -63.318 -32.641  11.583  1.00  4.080          H  
ATOM  11334  HE1 TYR A 702     -60.012 -29.292  12.955  1.00  4.080          H  
ATOM  11335  HE2 TYR A 702     -61.466 -32.057  10.069  1.00  4.080          H  
ATOM  11336  HH  TYR A 702     -59.682 -30.831   9.774  1.00  4.080          H  
ATOM  11337  N   PRO A 703     -67.342 -32.327  14.175  1.00  2.320          N  
ATOM  11338  CA  PRO A 703     -68.399 -33.031  14.910  1.00  2.340          C  
ATOM  11339  C   PRO A 703     -68.055 -34.481  15.177  1.00  2.320          C  
ATOM  11340  O   PRO A 703     -67.316 -35.080  14.393  1.00  2.450          O  
ATOM  11341  CB  PRO A 703     -69.571 -32.991  13.939  1.00  3.510          C  
ATOM  11342  CG  PRO A 703     -68.915 -33.023  12.566  1.00  3.510          C  
ATOM  11343  CD  PRO A 703     -67.594 -32.256  12.719  1.00  3.510          C  
ATOM  11344  HA  PRO A 703     -68.636 -32.503  15.845  1.00  2.810          H  
ATOM  11345 1HB  PRO A 703     -70.210 -33.878  14.113  1.00  4.210          H  
ATOM  11346 2HB  PRO A 703     -70.196 -32.133  14.141  1.00  4.210          H  
ATOM  11347 1HG  PRO A 703     -68.759 -34.069  12.251  1.00  4.210          H  
ATOM  11348 2HG  PRO A 703     -69.582 -32.566  11.822  1.00  4.210          H  
ATOM  11349 1HD  PRO A 703     -66.814 -32.807  12.182  1.00  4.210          H  
ATOM  11350 2HD  PRO A 703     -67.701 -31.227  12.356  1.00  4.210          H  
ATOM  11351  N   SER A 704     -68.662 -35.075  16.199  1.00  2.380          N  
ATOM  11352  CA  SER A 704     -68.591 -36.527  16.343  1.00  2.630          C  
ATOM  11353  C   SER A 704     -69.617 -37.158  15.394  1.00  2.870          C  
ATOM  11354  O   SER A 704     -70.693 -36.596  15.193  1.00  2.870          O  
ATOM  11355  CB  SER A 704     -68.869 -36.958  17.756  1.00  3.580          C  
ATOM  11356  OG  SER A 704     -68.883 -38.357  17.853  1.00  3.580          O  
ATOM  11357  H   SER A 704     -69.210 -34.526  16.879  1.00  2.860          H  
ATOM  11358  HA  SER A 704     -67.595 -36.865  16.058  1.00  3.160          H  
ATOM  11359 1HB  SER A 704     -68.113 -36.549  18.419  1.00  4.300          H  
ATOM  11360 2HB  SER A 704     -69.836 -36.562  18.062  1.00  4.300          H  
ATOM  11361  HG  SER A 704     -69.299 -38.556  18.719  1.00  4.300          H  
ATOM  11362  N   LEU A 705     -69.307 -38.313  14.796  1.00  3.290          N  
ATOM  11363  CA  LEU A 705     -70.299 -38.973  13.931  1.00  3.640          C  
ATOM  11364  C   LEU A 705     -71.112 -40.028  14.697  1.00  3.570          C  
ATOM  11365  O   LEU A 705     -72.264 -40.306  14.369  1.00  3.820          O  
ATOM  11366  CB  LEU A 705     -69.614 -39.601  12.696  1.00  4.960          C  
ATOM  11367  CG  LEU A 705     -70.553 -40.265  11.582  1.00  4.960          C  
ATOM  11368  CD1 LEU A 705     -71.523 -39.219  11.012  1.00  4.960          C  
ATOM  11369  CD2 LEU A 705     -69.688 -40.828  10.423  1.00  4.960          C  
ATOM  11370  H   LEU A 705     -68.398 -38.720  14.954  1.00  3.950          H  
ATOM  11371  HA  LEU A 705     -70.988 -38.208  13.587  1.00  4.370          H  
ATOM  11372 1HB  LEU A 705     -69.054 -38.825  12.222  1.00  5.950          H  
ATOM  11373 2HB  LEU A 705     -68.915 -40.360  13.038  1.00  5.950          H  
ATOM  11374  HG  LEU A 705     -71.136 -41.074  12.031  1.00  5.950          H  
ATOM  11375 1HD1 LEU A 705     -72.152 -39.689  10.256  1.00  5.950          H  
ATOM  11376 2HD1 LEU A 705     -72.159 -38.824  11.799  1.00  5.950          H  
ATOM  11377 3HD1 LEU A 705     -70.956 -38.406  10.557  1.00  5.950          H  
ATOM  11378 1HD2 LEU A 705     -70.338 -41.280   9.672  1.00  5.950          H  
ATOM  11379 2HD2 LEU A 705     -69.117 -40.034   9.960  1.00  5.950          H  
ATOM  11380 3HD2 LEU A 705     -69.014 -41.570  10.794  1.00  5.950          H  
ATOM  11381  N   MET A 706     -70.482 -40.638  15.700  1.00  3.410          N  
ATOM  11382  CA  MET A 706     -71.054 -41.725  16.505  1.00  3.490          C  
ATOM  11383  C   MET A 706     -71.787 -41.260  17.764  1.00  3.360          C  
ATOM  11384  O   MET A 706     -72.227 -42.088  18.565  1.00  3.510          O  
ATOM  11385  CB  MET A 706     -69.930 -42.666  16.909  1.00  4.850          C  
ATOM  11386  CG  MET A 706     -69.290 -43.333  15.747  1.00  4.850          C  
ATOM  11387  SD  MET A 706     -70.334 -44.526  14.877  1.00  4.850          S  
ATOM  11388  CE  MET A 706     -70.300 -45.943  15.983  1.00  4.850          C  
ATOM  11389  H   MET A 706     -69.543 -40.338  15.914  1.00  4.090          H  
ATOM  11390  HA  MET A 706     -71.774 -42.259  15.886  1.00  4.190          H  
ATOM  11391 1HB  MET A 706     -69.162 -42.106  17.441  1.00  5.820          H  
ATOM  11392 2HB  MET A 706     -70.313 -43.420  17.591  1.00  5.820          H  
ATOM  11393 1HG  MET A 706     -69.021 -42.557  15.052  1.00  5.820          H  
ATOM  11394 2HG  MET A 706     -68.395 -43.820  16.051  1.00  5.820          H  
ATOM  11395 1HE  MET A 706     -70.904 -46.745  15.560  1.00  5.820          H  
ATOM  11396 2HE  MET A 706     -69.271 -46.293  16.095  1.00  5.820          H  
ATOM  11397 3HE  MET A 706     -70.699 -45.667  16.957  1.00  5.820          H  
ATOM  11398  N   SER A 707     -71.850 -39.951  17.979  1.00  3.400          N  
ATOM  11399  CA  SER A 707     -72.454 -39.411  19.193  1.00  3.560          C  
ATOM  11400  C   SER A 707     -72.871 -37.948  19.082  1.00  3.160          C  
ATOM  11401  O   SER A 707     -72.393 -37.194  18.234  1.00  3.100          O  
ATOM  11402  CB  SER A 707     -71.487 -39.579  20.355  1.00  4.920          C  
ATOM  11403  OG  SER A 707     -70.322 -38.799  20.185  1.00  4.920          O  
ATOM  11404  H   SER A 707     -71.510 -39.329  17.257  1.00  4.080          H  
ATOM  11405  HA  SER A 707     -73.349 -39.996  19.406  1.00  4.270          H  
ATOM  11406 1HB  SER A 707     -71.984 -39.284  21.276  1.00  5.900          H  
ATOM  11407 2HB  SER A 707     -71.213 -40.627  20.459  1.00  5.900          H  
ATOM  11408  HG  SER A 707     -69.785 -38.962  20.969  1.00  5.900          H  
ATOM  11409  N   ARG A 708     -73.726 -37.503  19.999  1.00  3.160          N  
ATOM  11410  CA  ARG A 708     -74.129 -36.098  20.019  1.00  3.110          C  
ATOM  11411  C   ARG A 708     -73.131 -35.223  20.759  1.00  2.970          C  
ATOM  11412  O   ARG A 708     -73.387 -34.715  21.847  1.00  3.270          O  
ATOM  11413  CB  ARG A 708     -75.504 -35.938  20.625  1.00  4.370          C  
ATOM  11414  CG  ARG A 708     -76.647 -36.483  19.789  1.00  4.370          C  
ATOM  11415  CD  ARG A 708     -77.966 -36.278  20.451  1.00  4.370          C  
ATOM  11416  NE  ARG A 708     -78.298 -34.853  20.572  1.00  4.370          N  
ATOM  11417  CZ  ARG A 708     -79.364 -34.344  21.232  1.00  4.370          C  
ATOM  11418  NH1 ARG A 708     -80.226 -35.140  21.835  1.00  4.370          N  
ATOM  11419  NH2 ARG A 708     -79.540 -33.032  21.273  1.00  4.370          N  
ATOM  11420  H   ARG A 708     -74.096 -38.145  20.686  1.00  3.790          H  
ATOM  11421  HA  ARG A 708     -74.180 -35.747  18.988  1.00  3.730          H  
ATOM  11422 1HB  ARG A 708     -75.517 -36.489  21.543  1.00  5.250          H  
ATOM  11423 2HB  ARG A 708     -75.695 -34.892  20.860  1.00  5.250          H  
ATOM  11424 1HG  ARG A 708     -76.664 -35.970  18.828  1.00  5.250          H  
ATOM  11425 2HG  ARG A 708     -76.505 -37.551  19.626  1.00  5.250          H  
ATOM  11426 1HD  ARG A 708     -78.743 -36.763  19.859  1.00  5.250          H  
ATOM  11427 2HD  ARG A 708     -77.939 -36.714  21.446  1.00  5.250          H  
ATOM  11428  HE  ARG A 708     -77.671 -34.194  20.128  1.00  5.250          H  
ATOM  11429 1HH1 ARG A 708     -80.103 -36.142  21.806  1.00  5.250          H  
ATOM  11430 2HH1 ARG A 708     -81.021 -34.749  22.323  1.00  5.250          H  
ATOM  11431 1HH2 ARG A 708     -78.879 -32.417  20.814  1.00  5.250          H  
ATOM  11432 2HH2 ARG A 708     -80.331 -32.640  21.761  1.00  5.250          H  
ATOM  11433  N   VAL A 709     -71.980 -35.058  20.142  1.00  2.830          N  
ATOM  11434  CA  VAL A 709     -70.890 -34.297  20.725  1.00  2.850          C  
ATOM  11435  C   VAL A 709     -70.493 -33.105  19.871  1.00  2.960          C  
ATOM  11436  O   VAL A 709     -70.195 -33.206  18.669  1.00  3.460          O  
ATOM  11437  CB  VAL A 709     -69.693 -35.205  21.047  1.00  3.980          C  
ATOM  11438  CG1 VAL A 709     -68.508 -34.385  21.588  1.00  3.980          C  
ATOM  11439  CG2 VAL A 709     -70.145 -36.236  22.093  1.00  3.980          C  
ATOM  11440  H   VAL A 709     -71.895 -35.532  19.237  1.00  3.400          H  
ATOM  11441  HA  VAL A 709     -71.235 -33.904  21.681  1.00  3.420          H  
ATOM  11442  HB  VAL A 709     -69.373 -35.699  20.169  1.00  4.780          H  
ATOM  11443 1HG1 VAL A 709     -67.683 -35.057  21.811  1.00  4.780          H  
ATOM  11444 2HG1 VAL A 709     -68.177 -33.655  20.840  1.00  4.780          H  
ATOM  11445 3HG1 VAL A 709     -68.804 -33.862  22.496  1.00  4.780          H  
ATOM  11446 1HG2 VAL A 709     -69.318 -36.899  22.333  1.00  4.780          H  
ATOM  11447 2HG2 VAL A 709     -70.473 -35.720  22.994  1.00  4.780          H  
ATOM  11448 3HG2 VAL A 709     -70.968 -36.819  21.699  1.00  4.780          H  
ATOM  11449  N   VAL A 710     -70.456 -31.969  20.562  1.00  2.920          N  
ATOM  11450  CA  VAL A 710     -70.154 -30.665  20.010  1.00  3.150          C  
ATOM  11451  C   VAL A 710     -68.862 -30.655  19.247  1.00  2.790          C  
ATOM  11452  O   VAL A 710     -67.880 -31.286  19.631  1.00  3.180          O  
ATOM  11453  CB  VAL A 710     -70.076 -29.597  21.128  1.00  4.320          C  
ATOM  11454  CG1 VAL A 710     -68.845 -29.851  22.058  1.00  4.320          C  
ATOM  11455  CG2 VAL A 710     -70.008 -28.174  20.502  1.00  4.320          C  
ATOM  11456  H   VAL A 710     -70.710 -32.035  21.538  1.00  3.500          H  
ATOM  11457  HA  VAL A 710     -70.960 -30.389  19.328  1.00  3.780          H  
ATOM  11458  HB  VAL A 710     -70.976 -29.674  21.741  1.00  5.180          H  
ATOM  11459 1HG1 VAL A 710     -68.829 -29.108  22.840  1.00  5.180          H  
ATOM  11460 2HG1 VAL A 710     -68.912 -30.839  22.502  1.00  5.180          H  
ATOM  11461 3HG1 VAL A 710     -67.918 -29.771  21.495  1.00  5.180          H  
ATOM  11462 1HG2 VAL A 710     -69.994 -27.443  21.272  1.00  5.180          H  
ATOM  11463 2HG2 VAL A 710     -69.111 -28.044  19.906  1.00  5.180          H  
ATOM  11464 3HG2 VAL A 710     -70.888 -28.006  19.884  1.00  5.180          H  
ATOM  11465  N   TYR A 711     -68.894 -29.905  18.172  1.00  2.790          N  
ATOM  11466  CA  TYR A 711     -67.801 -29.727  17.271  1.00  2.790          C  
ATOM  11467  C   TYR A 711     -66.551 -29.260  18.024  1.00  2.500          C  
ATOM  11468  O   TYR A 711     -66.611 -28.311  18.811  1.00  2.820          O  
ATOM  11469  CB  TYR A 711     -68.201 -28.635  16.306  1.00  3.910          C  
ATOM  11470  CG  TYR A 711     -69.374 -28.882  15.428  1.00  3.910          C  
ATOM  11471  CD1 TYR A 711     -70.637 -28.518  15.858  1.00  3.910          C  
ATOM  11472  CD2 TYR A 711     -69.203 -29.393  14.187  1.00  3.910          C  
ATOM  11473  CE1 TYR A 711     -71.719 -28.700  15.033  1.00  3.910          C  
ATOM  11474  CE2 TYR A 711     -70.270 -29.570  13.345  1.00  3.910          C  
ATOM  11475  CZ  TYR A 711     -71.531 -29.231  13.766  1.00  3.910          C  
ATOM  11476  OH  TYR A 711     -72.608 -29.408  12.930  1.00  3.910          O  
ATOM  11477  H   TYR A 711     -69.759 -29.439  17.954  1.00  3.350          H  
ATOM  11478  HA  TYR A 711     -67.603 -30.660  16.777  1.00  3.350          H  
ATOM  11479 1HB  TYR A 711     -68.372 -27.711  16.857  1.00  4.690          H  
ATOM  11480 2HB  TYR A 711     -67.381 -28.485  15.660  1.00  4.690          H  
ATOM  11481  HD1 TYR A 711     -70.779 -28.086  16.849  1.00  4.690          H  
ATOM  11482  HD2 TYR A 711     -68.228 -29.651  13.866  1.00  4.690          H  
ATOM  11483  HE1 TYR A 711     -72.716 -28.418  15.372  1.00  4.690          H  
ATOM  11484  HE2 TYR A 711     -70.116 -29.980  12.345  1.00  4.690          H  
ATOM  11485  HH  TYR A 711     -73.410 -29.124  13.377  1.00  4.690          H  
ATOM  11486  N   LYS A 712     -65.413 -29.892  17.744  1.00  2.520          N  
ATOM  11487  CA  LYS A 712     -64.141 -29.550  18.378  1.00  2.650          C  
ATOM  11488  C   LYS A 712     -63.157 -28.887  17.412  1.00  2.530          C  
ATOM  11489  O   LYS A 712     -63.349 -28.894  16.191  1.00  2.770          O  
ATOM  11490  CB  LYS A 712     -63.533 -30.799  19.002  1.00  3.660          C  
ATOM  11491  CG  LYS A 712     -64.382 -31.385  20.130  1.00  3.660          C  
ATOM  11492  CD  LYS A 712     -63.718 -32.591  20.753  1.00  3.660          C  
ATOM  11493  CE  LYS A 712     -64.552 -33.187  21.871  1.00  3.660          C  
ATOM  11494  NZ  LYS A 712     -63.884 -34.381  22.458  1.00  3.660          N  
ATOM  11495  H   LYS A 712     -65.455 -30.685  17.099  1.00  3.020          H  
ATOM  11496  HA  LYS A 712     -64.337 -28.836  19.177  1.00  3.180          H  
ATOM  11497 1HB  LYS A 712     -63.402 -31.562  18.234  1.00  4.390          H  
ATOM  11498 2HB  LYS A 712     -62.556 -30.565  19.407  1.00  4.390          H  
ATOM  11499 1HG  LYS A 712     -64.552 -30.624  20.886  1.00  4.390          H  
ATOM  11500 2HG  LYS A 712     -65.352 -31.685  19.729  1.00  4.390          H  
ATOM  11501 1HD  LYS A 712     -63.553 -33.357  19.992  1.00  4.390          H  
ATOM  11502 2HD  LYS A 712     -62.756 -32.308  21.162  1.00  4.390          H  
ATOM  11503 1HE  LYS A 712     -64.696 -32.443  22.649  1.00  4.390          H  
ATOM  11504 2HE  LYS A 712     -65.524 -33.479  21.479  1.00  4.390          H  
ATOM  11505 1HZ  LYS A 712     -64.436 -34.770  23.198  1.00  4.390          H  
ATOM  11506 2HZ  LYS A 712     -63.733 -35.102  21.736  1.00  4.390          H  
ATOM  11507 3HZ  LYS A 712     -62.977 -34.127  22.818  1.00  4.390          H  
ATOM  11508  N   HIS A 713     -62.116 -28.264  17.949  1.00  2.470          N  
ATOM  11509  CA  HIS A 713     -61.092 -27.665  17.109  1.00  2.410          C  
ATOM  11510  C   HIS A 713     -60.005 -28.648  16.647  1.00  2.340          C  
ATOM  11511  O   HIS A 713     -59.927 -29.781  17.131  1.00  2.420          O  
ATOM  11512  CB  HIS A 713     -60.558 -26.440  17.834  1.00  3.400          C  
ATOM  11513  CG  HIS A 713     -59.991 -26.664  19.179  1.00  3.400          C  
ATOM  11514  ND1 HIS A 713     -60.767 -27.073  20.252  1.00  3.400          N  
ATOM  11515  CD2 HIS A 713     -58.746 -26.476  19.665  1.00  3.400          C  
ATOM  11516  CE1 HIS A 713     -60.007 -27.139  21.336  1.00  3.400          C  
ATOM  11517  NE2 HIS A 713     -58.779 -26.780  21.008  1.00  3.400          N  
ATOM  11518  H   HIS A 713     -61.993 -28.202  18.961  1.00  2.960          H  
ATOM  11519  HA  HIS A 713     -61.562 -27.298  16.199  1.00  2.890          H  
ATOM  11520 1HB  HIS A 713     -59.807 -25.952  17.219  1.00  4.080          H  
ATOM  11521 2HB  HIS A 713     -61.370 -25.748  17.959  1.00  4.080          H  
ATOM  11522  HD2 HIS A 713     -57.883 -26.130  19.097  1.00  4.080          H  
ATOM  11523  HE1 HIS A 713     -60.340 -27.433  22.333  1.00  4.080          H  
ATOM  11524  HE2 HIS A 713     -57.993 -26.727  21.644  1.00  4.080          H  
ATOM  11525  N   TYR A 714     -59.174 -28.220  15.691  1.00  2.360          N  
ATOM  11526  CA  TYR A 714     -58.100 -29.064  15.153  1.00  2.300          C  
ATOM  11527  C   TYR A 714     -57.107 -29.563  16.199  1.00  2.170          C  
ATOM  11528  O   TYR A 714     -56.768 -30.747  16.234  1.00  2.100          O  
ATOM  11529  CB  TYR A 714     -57.368 -28.352  14.035  1.00  3.240          C  
ATOM  11530  CG  TYR A 714     -56.266 -29.174  13.486  1.00  3.240          C  
ATOM  11531  CD1 TYR A 714     -56.554 -30.257  12.661  1.00  3.240          C  
ATOM  11532  CD2 TYR A 714     -54.976 -28.851  13.782  1.00  3.240          C  
ATOM  11533  CE1 TYR A 714     -55.530 -31.017  12.147  1.00  3.240          C  
ATOM  11534  CE2 TYR A 714     -53.952 -29.590  13.263  1.00  3.240          C  
ATOM  11535  CZ  TYR A 714     -54.220 -30.676  12.451  1.00  3.240          C  
ATOM  11536  OH  TYR A 714     -53.179 -31.414  11.943  1.00  3.240          O  
ATOM  11537  H   TYR A 714     -59.301 -27.289  15.309  1.00  2.830          H  
ATOM  11538  HA  TYR A 714     -58.566 -29.950  14.724  1.00  2.760          H  
ATOM  11539 1HB  TYR A 714     -58.053 -28.108  13.226  1.00  3.890          H  
ATOM  11540 2HB  TYR A 714     -56.950 -27.418  14.405  1.00  3.890          H  
ATOM  11541  HD1 TYR A 714     -57.587 -30.509  12.423  1.00  3.890          H  
ATOM  11542  HD2 TYR A 714     -54.774 -28.010  14.424  1.00  3.890          H  
ATOM  11543  HE1 TYR A 714     -55.747 -31.870  11.504  1.00  3.890          H  
ATOM  11544  HE2 TYR A 714     -52.921 -29.330  13.489  1.00  3.890          H  
ATOM  11545  HH  TYR A 714     -52.356 -31.018  12.236  1.00  3.890          H  
ATOM  11546  N   ARG A 715     -56.621 -28.667  17.051  1.00  2.150          N  
ATOM  11547  CA  ARG A 715     -55.670 -29.098  18.069  1.00  2.060          C  
ATOM  11548  C   ARG A 715     -56.270 -30.225  18.925  1.00  1.980          C  
ATOM  11549  O   ARG A 715     -55.547 -31.134  19.348  1.00  1.880          O  
ATOM  11550  CB  ARG A 715     -55.236 -27.947  18.954  1.00  2.920          C  
ATOM  11551  CG  ARG A 715     -54.165 -28.295  19.970  1.00  2.920          C  
ATOM  11552  CD  ARG A 715     -53.750 -27.119  20.750  1.00  2.920          C  
ATOM  11553  NE  ARG A 715     -53.002 -26.153  19.942  1.00  2.920          N  
ATOM  11554  CZ  ARG A 715     -52.742 -24.875  20.305  1.00  2.920          C  
ATOM  11555  NH1 ARG A 715     -53.186 -24.411  21.457  1.00  2.920          N  
ATOM  11556  NH2 ARG A 715     -52.035 -24.084  19.519  1.00  2.920          N  
ATOM  11557  H   ARG A 715     -56.908 -27.702  16.966  1.00  2.580          H  
ATOM  11558  HA  ARG A 715     -54.784 -29.487  17.566  1.00  2.470          H  
ATOM  11559 1HB  ARG A 715     -54.881 -27.127  18.348  1.00  3.500          H  
ATOM  11560 2HB  ARG A 715     -56.084 -27.594  19.514  1.00  3.500          H  
ATOM  11561 1HG  ARG A 715     -54.543 -29.041  20.671  1.00  3.500          H  
ATOM  11562 2HG  ARG A 715     -53.288 -28.695  19.456  1.00  3.500          H  
ATOM  11563 1HD  ARG A 715     -54.641 -26.630  21.138  1.00  3.500          H  
ATOM  11564 2HD  ARG A 715     -53.118 -27.441  21.577  1.00  3.500          H  
ATOM  11565  HE  ARG A 715     -52.634 -26.476  19.060  1.00  3.500          H  
ATOM  11566 1HH1 ARG A 715     -53.721 -25.002  22.073  1.00  3.500          H  
ATOM  11567 2HH1 ARG A 715     -52.989 -23.458  21.731  1.00  3.500          H  
ATOM  11568 1HH2 ARG A 715     -51.673 -24.418  18.634  1.00  3.500          H  
ATOM  11569 2HH2 ARG A 715     -51.846 -23.137  19.805  1.00  3.500          H  
ATOM  11570  N   SER A 716     -57.577 -30.134  19.220  1.00  2.050          N  
ATOM  11571  CA  SER A 716     -58.272 -31.148  20.004  1.00  2.020          C  
ATOM  11572  C   SER A 716     -58.238 -32.468  19.243  1.00  1.940          C  
ATOM  11573  O   SER A 716     -57.904 -33.513  19.803  1.00  1.890          O  
ATOM  11574  CB  SER A 716     -59.701 -30.773  20.264  1.00  2.840          C  
ATOM  11575  OG  SER A 716     -60.310 -31.737  21.052  1.00  2.840          O  
ATOM  11576  H   SER A 716     -58.109 -29.357  18.853  1.00  2.460          H  
ATOM  11577  HA  SER A 716     -57.761 -31.271  20.957  1.00  2.420          H  
ATOM  11578 1HB  SER A 716     -59.752 -29.820  20.746  1.00  3.410          H  
ATOM  11579 2HB  SER A 716     -60.225 -30.695  19.332  1.00  3.410          H  
ATOM  11580  HG  SER A 716     -60.116 -31.468  21.963  1.00  3.410          H  
ATOM  11581  N   LEU A 717     -58.526 -32.422  17.930  1.00  1.960          N  
ATOM  11582  CA  LEU A 717     -58.495 -33.631  17.104  1.00  1.900          C  
ATOM  11583  C   LEU A 717     -57.149 -34.339  17.284  1.00  1.790          C  
ATOM  11584  O   LEU A 717     -57.111 -35.561  17.471  1.00  1.710          O  
ATOM  11585  CB  LEU A 717     -58.750 -33.275  15.615  1.00  2.680          C  
ATOM  11586  CG  LEU A 717     -58.714 -34.424  14.542  1.00  2.680          C  
ATOM  11587  CD1 LEU A 717     -59.798 -35.481  14.815  1.00  2.680          C  
ATOM  11588  CD2 LEU A 717     -58.912 -33.781  13.139  1.00  2.680          C  
ATOM  11589  H   LEU A 717     -58.838 -31.530  17.530  1.00  2.350          H  
ATOM  11590  HA  LEU A 717     -59.285 -34.295  17.451  1.00  2.280          H  
ATOM  11591 1HB  LEU A 717     -59.719 -32.778  15.545  1.00  3.220          H  
ATOM  11592 2HB  LEU A 717     -58.001 -32.565  15.309  1.00  3.220          H  
ATOM  11593  HG  LEU A 717     -57.746 -34.920  14.580  1.00  3.220          H  
ATOM  11594 1HD1 LEU A 717     -59.740 -36.257  14.056  1.00  3.220          H  
ATOM  11595 2HD1 LEU A 717     -59.641 -35.935  15.795  1.00  3.220          H  
ATOM  11596 3HD1 LEU A 717     -60.783 -35.017  14.783  1.00  3.220          H  
ATOM  11597 1HD2 LEU A 717     -58.872 -34.553  12.369  1.00  3.220          H  
ATOM  11598 2HD2 LEU A 717     -59.879 -33.283  13.102  1.00  3.220          H  
ATOM  11599 3HD2 LEU A 717     -58.124 -33.050  12.954  1.00  3.220          H  
ATOM  11600  N   ILE A 718     -56.048 -33.573  17.277  1.00  1.800          N  
ATOM  11601  CA  ILE A 718     -54.737 -34.174  17.521  1.00  1.720          C  
ATOM  11602  C   ILE A 718     -54.664 -34.768  18.925  1.00  1.630          C  
ATOM  11603  O   ILE A 718     -54.245 -35.910  19.097  1.00  1.550          O  
ATOM  11604  CB  ILE A 718     -53.579 -33.179  17.351  1.00  2.440          C  
ATOM  11605  CG1 ILE A 718     -53.450 -32.786  15.886  1.00  2.440          C  
ATOM  11606  CG2 ILE A 718     -52.263 -33.838  17.867  1.00  2.440          C  
ATOM  11607  CD1 ILE A 718     -52.570 -31.603  15.657  1.00  2.440          C  
ATOM  11608  H   ILE A 718     -56.161 -32.573  17.064  1.00  2.160          H  
ATOM  11609  HA  ILE A 718     -54.593 -34.975  16.802  1.00  2.060          H  
ATOM  11610  HB  ILE A 718     -53.782 -32.272  17.917  1.00  2.930          H  
ATOM  11611 1HG1 ILE A 718     -53.026 -33.630  15.348  1.00  2.930          H  
ATOM  11612 2HG1 ILE A 718     -54.437 -32.569  15.470  1.00  2.930          H  
ATOM  11613 1HG2 ILE A 718     -51.437 -33.161  17.752  1.00  2.930          H  
ATOM  11614 2HG2 ILE A 718     -52.339 -34.101  18.920  1.00  2.930          H  
ATOM  11615 3HG2 ILE A 718     -52.073 -34.739  17.294  1.00  2.930          H  
ATOM  11616 1HD1 ILE A 718     -52.504 -31.422  14.608  1.00  2.930          H  
ATOM  11617 2HD1 ILE A 718     -52.994 -30.740  16.159  1.00  2.930          H  
ATOM  11618 3HD1 ILE A 718     -51.585 -31.778  16.031  1.00  2.930          H  
ATOM  11619  N   SER A 719     -55.086 -34.026  19.939  1.00  1.670          N  
ATOM  11620  CA  SER A 719     -55.010 -34.549  21.296  1.00  1.620          C  
ATOM  11621  C   SER A 719     -55.727 -35.899  21.403  1.00  1.570          C  
ATOM  11622  O   SER A 719     -55.183 -36.865  21.973  1.00  1.480          O  
ATOM  11623  CB  SER A 719     -55.615 -33.548  22.262  1.00  2.290          C  
ATOM  11624  OG  SER A 719     -55.570 -34.003  23.584  1.00  2.290          O  
ATOM  11625  H   SER A 719     -55.418 -33.072  19.766  1.00  2.000          H  
ATOM  11626  HA  SER A 719     -53.960 -34.696  21.549  1.00  1.940          H  
ATOM  11627 1HB  SER A 719     -55.083 -32.601  22.177  1.00  2.750          H  
ATOM  11628 2HB  SER A 719     -56.647 -33.363  21.985  1.00  2.750          H  
ATOM  11629  HG  SER A 719     -55.975 -33.302  24.098  1.00  2.750          H  
ATOM  11630  N   GLU A 720     -56.939 -36.000  20.840  1.00  1.620          N  
ATOM  11631  CA  GLU A 720     -57.640 -37.276  20.907  1.00  1.590          C  
ATOM  11632  C   GLU A 720     -56.879 -38.362  20.149  1.00  1.530          C  
ATOM  11633  O   GLU A 720     -56.747 -39.488  20.637  1.00  1.480          O  
ATOM  11634  CB  GLU A 720     -59.067 -37.182  20.349  1.00  2.240          C  
ATOM  11635  CG  GLU A 720     -60.060 -36.398  21.209  1.00  2.240          C  
ATOM  11636  CD  GLU A 720     -61.457 -36.391  20.618  1.00  2.240          C  
ATOM  11637  OE1 GLU A 720     -61.615 -36.813  19.499  1.00  2.240          O  
ATOM  11638  OE2 GLU A 720     -62.374 -35.976  21.305  1.00  2.240          O  
ATOM  11639  H   GLU A 720     -57.350 -35.180  20.382  1.00  1.940          H  
ATOM  11640  HA  GLU A 720     -57.706 -37.567  21.947  1.00  1.910          H  
ATOM  11641 1HB  GLU A 720     -59.030 -36.695  19.369  1.00  2.690          H  
ATOM  11642 2HB  GLU A 720     -59.465 -38.185  20.200  1.00  2.690          H  
ATOM  11643 1HG  GLU A 720     -60.096 -36.839  22.202  1.00  2.690          H  
ATOM  11644 2HG  GLU A 720     -59.702 -35.370  21.308  1.00  2.690          H  
ATOM  11645  N   ALA A 721     -56.334 -38.000  18.983  1.00  1.540          N  
ATOM  11646  CA  ALA A 721     -55.563 -38.880  18.114  1.00  1.500          C  
ATOM  11647  C   ALA A 721     -54.289 -39.449  18.735  1.00  1.440          C  
ATOM  11648  O   ALA A 721     -53.909 -40.578  18.418  1.00  1.450          O  
ATOM  11649  CB  ALA A 721     -55.157 -38.135  16.851  1.00  2.120          C  
ATOM  11650  H   ALA A 721     -56.530 -37.057  18.637  1.00  1.850          H  
ATOM  11651  HA  ALA A 721     -56.212 -39.713  17.846  1.00  1.800          H  
ATOM  11652 1HB  ALA A 721     -54.629 -38.814  16.185  1.00  2.540          H  
ATOM  11653 2HB  ALA A 721     -56.038 -37.744  16.359  1.00  2.540          H  
ATOM  11654 3HB  ALA A 721     -54.508 -37.321  17.113  1.00  2.540          H  
ATOM  11655  N   THR A 722     -53.597 -38.677  19.590  1.00  1.410          N  
ATOM  11656  CA  THR A 722     -52.328 -39.178  20.106  1.00  1.370          C  
ATOM  11657  C   THR A 722     -52.305 -39.618  21.580  1.00  1.300          C  
ATOM  11658  O   THR A 722     -51.497 -40.476  21.933  1.00  1.280          O  
ATOM  11659  CB  THR A 722     -51.216 -38.124  19.894  1.00  1.930          C  
ATOM  11660  OG1 THR A 722     -51.498 -36.945  20.651  1.00  1.930          O  
ATOM  11661  CG2 THR A 722     -51.173 -37.747  18.410  1.00  1.930          C  
ATOM  11662  H   THR A 722     -53.926 -37.731  19.801  1.00  1.690          H  
ATOM  11663  HA  THR A 722     -52.055 -40.034  19.505  1.00  1.640          H  
ATOM  11664  HB  THR A 722     -50.258 -38.536  20.199  1.00  2.320          H  
ATOM  11665  HG1 THR A 722     -50.760 -36.337  20.573  1.00  2.320          H  
ATOM  11666 1HG2 THR A 722     -50.393 -37.010  18.248  1.00  2.320          H  
ATOM  11667 2HG2 THR A 722     -50.968 -38.633  17.826  1.00  2.320          H  
ATOM  11668 3HG2 THR A 722     -52.129 -37.327  18.108  1.00  2.320          H  
ATOM  11669  N   THR A 723     -53.249 -39.183  22.419  1.00  1.310          N  
ATOM  11670  CA  THR A 723     -53.229 -39.536  23.853  1.00  1.300          C  
ATOM  11671  C   THR A 723     -53.098 -41.027  24.122  1.00  1.260          C  
ATOM  11672  O   THR A 723     -52.352 -41.448  25.010  1.00  1.270          O  
ATOM  11673  CB  THR A 723     -54.498 -39.025  24.574  1.00  1.820          C  
ATOM  11674  OG1 THR A 723     -54.535 -37.590  24.519  1.00  1.820          O  
ATOM  11675  CG2 THR A 723     -54.545 -39.512  26.075  1.00  1.820          C  
ATOM  11676  H   THR A 723     -53.924 -38.485  22.094  1.00  1.570          H  
ATOM  11677  HA  THR A 723     -52.369 -39.057  24.306  1.00  1.560          H  
ATOM  11678  HB  THR A 723     -55.365 -39.401  24.050  1.00  2.190          H  
ATOM  11679  HG1 THR A 723     -54.732 -37.300  23.601  1.00  2.190          H  
ATOM  11680 1HG2 THR A 723     -55.449 -39.128  26.544  1.00  2.190          H  
ATOM  11681 2HG2 THR A 723     -54.555 -40.598  26.128  1.00  2.190          H  
ATOM  11682 3HG2 THR A 723     -53.699 -39.155  26.618  1.00  2.190          H  
ATOM  11683  N   CYS A 724     -53.820 -41.838  23.362  1.00  1.260          N  
ATOM  11684  CA  CYS A 724     -53.853 -43.277  23.575  1.00  1.310          C  
ATOM  11685  C   CYS A 724     -52.496 -43.953  23.465  1.00  1.310          C  
ATOM  11686  O   CYS A 724     -52.265 -44.992  24.071  1.00  1.320          O  
ATOM  11687  CB  CYS A 724     -54.752 -43.917  22.539  1.00  1.810          C  
ATOM  11688  SG  CYS A 724     -54.122 -43.682  20.863  1.00  1.810          S  
ATOM  11689  H   CYS A 724     -54.392 -41.424  22.634  1.00  1.510          H  
ATOM  11690  HA  CYS A 724     -54.254 -43.457  24.562  1.00  1.570          H  
ATOM  11691 1HB  CYS A 724     -54.824 -44.990  22.731  1.00  2.180          H  
ATOM  11692 2HB  CYS A 724     -55.756 -43.498  22.596  1.00  2.180          H  
ATOM  11693  HG  CYS A 724     -52.890 -44.157  21.084  1.00  2.180          H  
ATOM  11694  N   PHE A 725     -51.568 -43.359  22.733  1.00  1.350          N  
ATOM  11695  CA  PHE A 725     -50.278 -43.981  22.497  1.00  1.380          C  
ATOM  11696  C   PHE A 725     -49.430 -44.058  23.722  1.00  1.400          C  
ATOM  11697  O   PHE A 725     -48.467 -44.823  23.773  1.00  1.430          O  
ATOM  11698  CB  PHE A 725     -49.506 -43.223  21.432  1.00  1.920          C  
ATOM  11699  CG  PHE A 725     -49.942 -43.505  20.070  1.00  1.920          C  
ATOM  11700  CD1 PHE A 725     -50.985 -42.820  19.513  1.00  1.920          C  
ATOM  11701  CD2 PHE A 725     -49.286 -44.452  19.317  1.00  1.920          C  
ATOM  11702  CE1 PHE A 725     -51.393 -43.073  18.239  1.00  1.920          C  
ATOM  11703  CE2 PHE A 725     -49.677 -44.703  18.040  1.00  1.920          C  
ATOM  11704  CZ  PHE A 725     -50.739 -44.019  17.497  1.00  1.920          C  
ATOM  11705  H   PHE A 725     -51.749 -42.437  22.327  1.00  1.620          H  
ATOM  11706  HA  PHE A 725     -50.451 -44.990  22.140  1.00  1.660          H  
ATOM  11707 1HB  PHE A 725     -49.620 -42.161  21.604  1.00  2.300          H  
ATOM  11708 2HB  PHE A 725     -48.452 -43.449  21.515  1.00  2.300          H  
ATOM  11709  HD1 PHE A 725     -51.501 -42.081  20.096  1.00  2.300          H  
ATOM  11710  HD2 PHE A 725     -48.445 -45.002  19.746  1.00  2.300          H  
ATOM  11711  HE1 PHE A 725     -52.245 -42.525  17.819  1.00  2.300          H  
ATOM  11712  HE2 PHE A 725     -49.155 -45.457  17.444  1.00  2.300          H  
ATOM  11713  HZ  PHE A 725     -51.066 -44.238  16.478  1.00  2.300          H  
ATOM  11714  N   PHE A 726     -49.752 -43.258  24.721  1.00  1.490          N  
ATOM  11715  CA  PHE A 726     -48.910 -43.198  25.883  1.00  1.560          C  
ATOM  11716  C   PHE A 726     -49.532 -43.938  27.050  1.00  1.490          C  
ATOM  11717  O   PHE A 726     -49.053 -43.861  28.182  1.00  1.550          O  
ATOM  11718  CB  PHE A 726     -48.649 -41.739  26.137  1.00  2.160          C  
ATOM  11719  CG  PHE A 726     -48.106 -41.179  24.866  1.00  2.160          C  
ATOM  11720  CD1 PHE A 726     -48.914 -40.374  24.079  1.00  2.160          C  
ATOM  11721  CD2 PHE A 726     -46.839 -41.502  24.405  1.00  2.160          C  
ATOM  11722  CE1 PHE A 726     -48.478 -39.896  22.876  1.00  2.160          C  
ATOM  11723  CE2 PHE A 726     -46.400 -41.026  23.191  1.00  2.160          C  
ATOM  11724  CZ  PHE A 726     -47.223 -40.224  22.423  1.00  2.160          C  
ATOM  11725  H   PHE A 726     -50.586 -42.662  24.664  1.00  1.790          H  
ATOM  11726  HA  PHE A 726     -47.961 -43.680  25.652  1.00  1.870          H  
ATOM  11727 1HB  PHE A 726     -49.571 -41.238  26.366  1.00  2.590          H  
ATOM  11728 2HB  PHE A 726     -47.936 -41.590  26.946  1.00  2.590          H  
ATOM  11729  HD1 PHE A 726     -49.922 -40.129  24.424  1.00  2.590          H  
ATOM  11730  HD2 PHE A 726     -46.192 -42.148  25.003  1.00  2.590          H  
ATOM  11731  HE1 PHE A 726     -49.137 -39.271  22.276  1.00  2.590          H  
ATOM  11732  HE2 PHE A 726     -45.406 -41.284  22.834  1.00  2.590          H  
ATOM  11733  HZ  PHE A 726     -46.876 -39.850  21.463  1.00  2.590          H  
ATOM  11734  N   LEU A 727     -50.591 -44.694  26.752  1.00  1.430          N  
ATOM  11735  CA  LEU A 727     -51.261 -45.545  27.716  1.00  1.440          C  
ATOM  11736  C   LEU A 727     -50.852 -46.991  27.482  1.00  1.380          C  
ATOM  11737  O   LEU A 727     -51.403 -47.913  28.086  1.00  1.470          O  
ATOM  11738  CB  LEU A 727     -52.778 -45.413  27.562  1.00  2.010          C  
ATOM  11739  CG  LEU A 727     -53.389 -44.024  27.839  1.00  2.010          C  
ATOM  11740  CD1 LEU A 727     -54.842 -44.061  27.468  1.00  2.010          C  
ATOM  11741  CD2 LEU A 727     -53.248 -43.678  29.343  1.00  2.010          C  
ATOM  11742  H   LEU A 727     -50.961 -44.700  25.795  1.00  1.720          H  
ATOM  11743  HA  LEU A 727     -50.950 -45.265  28.718  1.00  1.730          H  
ATOM  11744 1HB  LEU A 727     -53.031 -45.687  26.533  1.00  2.410          H  
ATOM  11745 2HB  LEU A 727     -53.259 -46.130  28.229  1.00  2.410          H  
ATOM  11746  HG  LEU A 727     -52.890 -43.264  27.231  1.00  2.410          H  
ATOM  11747 1HD1 LEU A 727     -55.284 -43.088  27.667  1.00  2.410          H  
ATOM  11748 2HD1 LEU A 727     -54.959 -44.307  26.431  1.00  2.410          H  
ATOM  11749 3HD1 LEU A 727     -55.333 -44.816  28.047  1.00  2.410          H  
ATOM  11750 1HD2 LEU A 727     -53.692 -42.716  29.531  1.00  2.410          H  
ATOM  11751 2HD2 LEU A 727     -53.755 -44.431  29.945  1.00  2.410          H  
ATOM  11752 3HD2 LEU A 727     -52.202 -43.639  29.624  1.00  2.410          H  
ATOM  11753  N   PHE A 728     -49.900 -47.191  26.582  1.00  1.300          N  
ATOM  11754  CA  PHE A 728     -49.466 -48.521  26.196  1.00  1.300          C  
ATOM  11755  C   PHE A 728     -48.209 -48.886  26.949  1.00  1.300          C  
ATOM  11756  O   PHE A 728     -47.337 -48.043  27.173  1.00  1.330          O  
ATOM  11757  CB  PHE A 728     -49.258 -48.540  24.687  1.00  1.820          C  
ATOM  11758  CG  PHE A 728     -50.514 -48.255  23.919  1.00  1.820          C  
ATOM  11759  CD1 PHE A 728     -51.799 -48.361  24.501  1.00  1.820          C  
ATOM  11760  CD2 PHE A 728     -50.430 -47.855  22.599  1.00  1.820          C  
ATOM  11761  CE1 PHE A 728     -52.885 -48.059  23.813  1.00  1.820          C  
ATOM  11762  CE2 PHE A 728     -51.569 -47.558  21.906  1.00  1.820          C  
ATOM  11763  CZ  PHE A 728     -52.779 -47.658  22.554  1.00  1.820          C  
ATOM  11764  H   PHE A 728     -49.482 -46.384  26.138  1.00  1.560          H  
ATOM  11765  HA  PHE A 728     -50.213 -49.257  26.479  1.00  1.560          H  
ATOM  11766 1HB  PHE A 728     -48.536 -47.790  24.411  1.00  2.180          H  
ATOM  11767 2HB  PHE A 728     -48.873 -49.513  24.370  1.00  2.180          H  
ATOM  11768  HD1 PHE A 728     -51.946 -48.670  25.521  1.00  2.180          H  
ATOM  11769  HD2 PHE A 728     -49.452 -47.770  22.117  1.00  2.180          H  
ATOM  11770  HE1 PHE A 728     -53.867 -48.127  24.287  1.00  2.180          H  
ATOM  11771  HE2 PHE A 728     -51.511 -47.229  20.857  1.00  2.180          H  
ATOM  11772  HZ  PHE A 728     -53.644 -47.412  22.082  1.00  2.180          H  
ATOM  11773  N   GLU A 729     -48.117 -50.148  27.349  1.00  1.310          N  
ATOM  11774  CA  GLU A 729     -46.974 -50.588  28.122  1.00  1.310          C  
ATOM  11775  C   GLU A 729     -45.935 -51.305  27.317  1.00  1.270          C  
ATOM  11776  O   GLU A 729     -46.250 -52.018  26.368  1.00  1.260          O  
ATOM  11777  CB  GLU A 729     -47.399 -51.570  29.189  1.00  1.830          C  
ATOM  11778  CG  GLU A 729     -48.447 -51.106  30.066  1.00  1.830          C  
ATOM  11779  CD  GLU A 729     -48.164 -49.920  30.846  1.00  1.830          C  
ATOM  11780  OE1 GLU A 729     -47.039 -49.500  30.979  1.00  1.830          O  
ATOM  11781  OE2 GLU A 729     -49.129 -49.424  31.382  1.00  1.830          O  
ATOM  11782  H   GLU A 729     -48.856 -50.800  27.130  1.00  1.570          H  
ATOM  11783  HA  GLU A 729     -46.507 -49.716  28.584  1.00  1.570          H  
ATOM  11784 1HB  GLU A 729     -47.750 -52.482  28.721  1.00  2.200          H  
ATOM  11785 2HB  GLU A 729     -46.541 -51.838  29.805  1.00  2.200          H  
ATOM  11786 1HG  GLU A 729     -49.358 -50.951  29.490  1.00  2.200          H  
ATOM  11787 2HG  GLU A 729     -48.619 -51.911  30.746  1.00  2.200          H  
ATOM  11788  N   LYS A 730     -44.704 -51.174  27.764  1.00  1.340          N  
ATOM  11789  CA  LYS A 730     -43.574 -51.872  27.187  1.00  1.350          C  
ATOM  11790  C   LYS A 730     -43.562 -53.293  27.736  1.00  1.360          C  
ATOM  11791  O   LYS A 730     -44.138 -53.557  28.797  1.00  1.440          O  
ATOM  11792  CB  LYS A 730     -42.275 -51.119  27.499  1.00  1.890          C  
ATOM  11793  CG  LYS A 730     -42.207 -49.706  26.856  1.00  1.890          C  
ATOM  11794  CD  LYS A 730     -40.846 -48.999  27.083  1.00  1.890          C  
ATOM  11795  CE  LYS A 730     -40.726 -48.318  28.480  1.00  1.890          C  
ATOM  11796  NZ  LYS A 730     -41.529 -47.025  28.574  1.00  1.890          N  
ATOM  11797  H   LYS A 730     -44.557 -50.566  28.560  1.00  1.610          H  
ATOM  11798  HA  LYS A 730     -43.693 -51.931  26.104  1.00  1.620          H  
ATOM  11799 1HB  LYS A 730     -42.161 -51.032  28.575  1.00  2.260          H  
ATOM  11800 2HB  LYS A 730     -41.427 -51.697  27.122  1.00  2.260          H  
ATOM  11801 1HG  LYS A 730     -42.353 -49.818  25.790  1.00  2.260          H  
ATOM  11802 2HG  LYS A 730     -43.014 -49.092  27.247  1.00  2.260          H  
ATOM  11803 1HD  LYS A 730     -40.045 -49.734  26.986  1.00  2.260          H  
ATOM  11804 2HD  LYS A 730     -40.703 -48.242  26.310  1.00  2.260          H  
ATOM  11805 1HE  LYS A 730     -41.082 -49.001  29.242  1.00  2.260          H  
ATOM  11806 2HE  LYS A 730     -39.678 -48.090  28.672  1.00  2.260          H  
ATOM  11807 1HZ  LYS A 730     -41.422 -46.584  29.511  1.00  2.260          H  
ATOM  11808 2HZ  LYS A 730     -41.202 -46.359  27.894  1.00  2.260          H  
ATOM  11809 3HZ  LYS A 730     -42.503 -47.194  28.418  1.00  2.260          H  
ATOM  11810  N   GLY A 731     -42.943 -54.213  27.010  1.00  1.320          N  
ATOM  11811  CA  GLY A 731     -42.824 -55.584  27.494  1.00  1.390          C  
ATOM  11812  C   GLY A 731     -44.023 -56.511  27.240  1.00  1.380          C  
ATOM  11813  O   GLY A 731     -43.980 -57.676  27.636  1.00  1.510          O  
ATOM  11814  H   GLY A 731     -42.473 -53.922  26.143  1.00  1.580          H  
ATOM  11815 1HA  GLY A 731     -41.937 -56.040  27.063  1.00  1.670          H  
ATOM  11816 2HA  GLY A 731     -42.635 -55.548  28.566  1.00  1.670          H  
ATOM  11817  N   LEU A 732     -45.081 -56.062  26.553  1.00  1.310          N  
ATOM  11818  CA  LEU A 732     -46.241 -56.948  26.330  1.00  1.320          C  
ATOM  11819  C   LEU A 732     -45.967 -57.839  25.110  1.00  1.460          C  
ATOM  11820  O   LEU A 732     -46.640 -57.747  24.084  1.00  1.920          O  
ATOM  11821  CB  LEU A 732     -47.535 -56.141  26.074  1.00  1.840          C  
ATOM  11822  CG  LEU A 732     -48.009 -55.112  27.163  1.00  1.840          C  
ATOM  11823  CD1 LEU A 732     -49.304 -54.421  26.655  1.00  1.840          C  
ATOM  11824  CD2 LEU A 732     -48.258 -55.785  28.505  1.00  1.840          C  
ATOM  11825  H   LEU A 732     -45.083 -55.111  26.206  1.00  1.570          H  
ATOM  11826  HA  LEU A 732     -46.373 -57.592  27.197  1.00  1.580          H  
ATOM  11827 1HB  LEU A 732     -47.396 -55.576  25.163  1.00  2.210          H  
ATOM  11828 2HB  LEU A 732     -48.350 -56.845  25.914  1.00  2.210          H  
ATOM  11829  HG  LEU A 732     -47.240 -54.349  27.289  1.00  2.210          H  
ATOM  11830 1HD1 LEU A 732     -49.636 -53.684  27.387  1.00  2.210          H  
ATOM  11831 2HD1 LEU A 732     -49.101 -53.922  25.701  1.00  2.210          H  
ATOM  11832 3HD1 LEU A 732     -50.088 -55.165  26.515  1.00  2.210          H  
ATOM  11833 1HD2 LEU A 732     -48.583 -55.034  29.232  1.00  2.210          H  
ATOM  11834 2HD2 LEU A 732     -49.026 -56.530  28.391  1.00  2.210          H  
ATOM  11835 3HD2 LEU A 732     -47.349 -56.249  28.860  1.00  2.210          H  
ATOM  11836  N   HIS A 733     -44.941 -58.672  25.247  1.00  1.570          N  
ATOM  11837  CA  HIS A 733     -44.381 -59.523  24.201  1.00  1.620          C  
ATOM  11838  C   HIS A 733     -43.967 -60.893  24.741  1.00  1.610          C  
ATOM  11839  O   HIS A 733     -43.683 -61.031  25.931  1.00  1.780          O  
ATOM  11840  CB  HIS A 733     -43.131 -58.845  23.632  1.00  2.250          C  
ATOM  11841  CG  HIS A 733     -43.364 -57.486  22.968  1.00  2.250          C  
ATOM  11842  ND1 HIS A 733     -43.758 -57.358  21.651  1.00  2.250          N  
ATOM  11843  CD2 HIS A 733     -43.270 -56.218  23.453  1.00  2.250          C  
ATOM  11844  CE1 HIS A 733     -43.894 -56.065  21.361  1.00  2.250          C  
ATOM  11845  NE2 HIS A 733     -43.604 -55.364  22.429  1.00  2.250          N  
ATOM  11846  H   HIS A 733     -44.500 -58.667  26.168  1.00  1.880          H  
ATOM  11847  HA  HIS A 733     -45.111 -59.667  23.406  1.00  1.940          H  
ATOM  11848 1HB  HIS A 733     -42.450 -58.707  24.453  1.00  2.700          H  
ATOM  11849 2HB  HIS A 733     -42.644 -59.503  22.922  1.00  2.700          H  
ATOM  11850  HD2 HIS A 733     -42.988 -55.932  24.457  1.00  2.700          H  
ATOM  11851  HE1 HIS A 733     -44.199 -55.644  20.397  1.00  2.700          H  
ATOM  11852  HE2 HIS A 733     -43.636 -54.322  22.474  1.00  2.700          H  
ATOM  11853  N   GLY A 734     -43.861 -61.903  23.873  1.00  1.670          N  
ATOM  11854  CA  GLY A 734     -43.316 -63.185  24.328  1.00  1.690          C  
ATOM  11855  C   GLY A 734     -42.245 -63.641  23.346  1.00  1.600          C  
ATOM  11856  O   GLY A 734     -42.534 -63.890  22.162  1.00  1.560          O  
ATOM  11857  H   GLY A 734     -44.136 -61.771  22.906  1.00  2.000          H  
ATOM  11858 1HA  GLY A 734     -42.887 -63.081  25.325  1.00  2.030          H  
ATOM  11859 2HA  GLY A 734     -44.112 -63.926  24.389  1.00  2.030          H  
ATOM  11860  N   ASN A 735     -41.053 -63.897  23.908  1.00  1.640          N  
ATOM  11861  CA  ASN A 735     -39.831 -64.198  23.157  1.00  1.600          C  
ATOM  11862  C   ASN A 735     -39.910 -65.367  22.206  1.00  1.660          C  
ATOM  11863  O   ASN A 735     -39.414 -65.281  21.082  1.00  1.700          O  
ATOM  11864  CB  ASN A 735     -38.703 -64.457  24.131  1.00  2.260          C  
ATOM  11865  CG  ASN A 735     -38.232 -63.235  24.817  1.00  2.260          C  
ATOM  11866  OD1 ASN A 735     -38.466 -62.115  24.353  1.00  2.260          O  
ATOM  11867  ND2 ASN A 735     -37.578 -63.422  25.932  1.00  2.260          N  
ATOM  11868  H   ASN A 735     -40.975 -63.746  24.908  1.00  1.970          H  
ATOM  11869  HA  ASN A 735     -39.584 -63.319  22.561  1.00  1.920          H  
ATOM  11870 1HB  ASN A 735     -39.015 -65.191  24.873  1.00  2.710          H  
ATOM  11871 2HB  ASN A 735     -37.867 -64.880  23.593  1.00  2.710          H  
ATOM  11872 1HD2 ASN A 735     -37.233 -62.643  26.459  1.00  2.710          H  
ATOM  11873 2HD2 ASN A 735     -37.418 -64.349  26.271  1.00  2.710          H  
ATOM  11874  N   LEU A 736     -40.638 -66.411  22.579  1.00  1.730          N  
ATOM  11875  CA  LEU A 736     -40.718 -67.592  21.734  1.00  1.860          C  
ATOM  11876  C   LEU A 736     -41.108 -67.248  20.311  1.00  1.770          C  
ATOM  11877  O   LEU A 736     -40.635 -67.881  19.365  1.00  1.910          O  
ATOM  11878  CB  LEU A 736     -41.727 -68.596  22.308  1.00  2.550          C  
ATOM  11879  CG  LEU A 736     -41.950 -69.923  21.503  1.00  2.550          C  
ATOM  11880  CD1 LEU A 736     -40.642 -70.724  21.400  1.00  2.550          C  
ATOM  11881  CD2 LEU A 736     -43.035 -70.734  22.201  1.00  2.550          C  
ATOM  11882  H   LEU A 736     -41.080 -66.406  23.486  1.00  2.080          H  
ATOM  11883  HA  LEU A 736     -39.736 -68.048  21.722  1.00  2.230          H  
ATOM  11884 1HB  LEU A 736     -41.404 -68.867  23.310  1.00  3.060          H  
ATOM  11885 2HB  LEU A 736     -42.693 -68.099  22.382  1.00  3.060          H  
ATOM  11886  HG  LEU A 736     -42.281 -69.688  20.485  1.00  3.060          H  
ATOM  11887 1HD1 LEU A 736     -40.818 -71.643  20.836  1.00  3.060          H  
ATOM  11888 2HD1 LEU A 736     -39.907 -70.137  20.877  1.00  3.060          H  
ATOM  11889 3HD1 LEU A 736     -40.279 -70.975  22.394  1.00  3.060          H  
ATOM  11890 1HD2 LEU A 736     -43.216 -71.654  21.644  1.00  3.060          H  
ATOM  11891 2HD2 LEU A 736     -42.718 -70.979  23.215  1.00  3.060          H  
ATOM  11892 3HD2 LEU A 736     -43.954 -70.147  22.239  1.00  3.060          H  
ATOM  11893  N   ASN A 737     -42.018 -66.289  20.147  1.00  1.650          N  
ATOM  11894  CA  ASN A 737     -42.438 -65.944  18.816  1.00  1.610          C  
ATOM  11895  C   ASN A 737     -41.773 -64.659  18.356  1.00  1.600          C  
ATOM  11896  O   ASN A 737     -41.427 -64.523  17.179  1.00  1.630          O  
ATOM  11897  CB  ASN A 737     -43.940 -65.800  18.779  1.00  2.270          C  
ATOM  11898  CG  ASN A 737     -44.653 -67.094  19.066  1.00  2.270          C  
ATOM  11899  OD1 ASN A 737     -44.206 -68.191  18.707  1.00  2.270          O  
ATOM  11900  ND2 ASN A 737     -45.781 -66.983  19.720  1.00  2.270          N  
ATOM  11901  H   ASN A 737     -42.379 -65.760  20.942  1.00  1.980          H  
ATOM  11902  HA  ASN A 737     -42.137 -66.735  18.130  1.00  1.930          H  
ATOM  11903 1HB  ASN A 737     -44.245 -65.052  19.514  1.00  2.720          H  
ATOM  11904 2HB  ASN A 737     -44.245 -65.438  17.800  1.00  2.720          H  
ATOM  11905 1HD2 ASN A 737     -46.311 -67.802  19.946  1.00  2.720          H  
ATOM  11906 2HD2 ASN A 737     -46.116 -66.080  19.996  1.00  2.720          H  
ATOM  11907  N   GLU A 738     -41.602 -63.702  19.274  1.00  1.570          N  
ATOM  11908  CA  GLU A 738     -41.129 -62.389  18.869  1.00  1.580          C  
ATOM  11909  C   GLU A 738     -39.638 -62.327  18.540  1.00  1.650          C  
ATOM  11910  O   GLU A 738     -39.240 -61.586  17.637  1.00  1.670          O  
ATOM  11911  CB  GLU A 738     -41.495 -61.368  19.936  1.00  2.210          C  
ATOM  11912  CG  GLU A 738     -43.023 -61.188  20.129  1.00  2.210          C  
ATOM  11913  CD  GLU A 738     -43.802 -60.862  18.861  1.00  2.210          C  
ATOM  11914  OE1 GLU A 738     -43.397 -60.013  18.110  1.00  2.210          O  
ATOM  11915  OE2 GLU A 738     -44.816 -61.512  18.641  1.00  2.210          O  
ATOM  11916  H   GLU A 738     -41.866 -63.858  20.250  1.00  1.880          H  
ATOM  11917  HA  GLU A 738     -41.665 -62.112  17.965  1.00  1.900          H  
ATOM  11918 1HB  GLU A 738     -41.067 -61.672  20.891  1.00  2.650          H  
ATOM  11919 2HB  GLU A 738     -41.081 -60.432  19.685  1.00  2.650          H  
ATOM  11920 1HG  GLU A 738     -43.429 -62.101  20.549  1.00  2.650          H  
ATOM  11921 2HG  GLU A 738     -43.189 -60.391  20.844  1.00  2.650          H  
ATOM  11922  N   GLU A 739     -38.804 -63.078  19.263  1.00  1.700          N  
ATOM  11923  CA  GLU A 739     -37.375 -63.078  18.996  1.00  1.760          C  
ATOM  11924  C   GLU A 739     -37.117 -63.887  17.747  1.00  1.810          C  
ATOM  11925  O   GLU A 739     -36.218 -63.596  16.950  1.00  1.860          O  
ATOM  11926  CB  GLU A 739     -36.594 -63.641  20.164  1.00  2.440          C  
ATOM  11927  CG  GLU A 739     -36.483 -62.761  21.403  1.00  2.440          C  
ATOM  11928  CD  GLU A 739     -35.584 -61.572  21.158  1.00  2.440          C  
ATOM  11929  OE1 GLU A 739     -34.909 -61.583  20.166  1.00  2.440          O  
ATOM  11930  OE2 GLU A 739     -35.571 -60.646  21.942  1.00  2.440          O  
ATOM  11931  H   GLU A 739     -39.154 -63.692  19.998  1.00  2.040          H  
ATOM  11932  HA  GLU A 739     -37.051 -62.053  18.830  1.00  2.110          H  
ATOM  11933 1HB  GLU A 739     -37.041 -64.571  20.460  1.00  2.930          H  
ATOM  11934 2HB  GLU A 739     -35.623 -63.851  19.822  1.00  2.930          H  
ATOM  11935 1HG  GLU A 739     -37.475 -62.399  21.664  1.00  2.930          H  
ATOM  11936 2HG  GLU A 739     -36.103 -63.349  22.237  1.00  2.930          H  
ATOM  11937  N   ALA A 740     -37.924 -64.929  17.569  1.00  1.820          N  
ATOM  11938  CA  ALA A 740     -37.786 -65.760  16.403  1.00  1.880          C  
ATOM  11939  C   ALA A 740     -38.025 -64.890  15.177  1.00  1.860          C  
ATOM  11940  O   ALA A 740     -37.202 -64.878  14.251  1.00  1.930          O  
ATOM  11941  CB  ALA A 740     -38.779 -66.901  16.474  1.00  2.610          C  
ATOM  11942  H   ALA A 740     -38.636 -65.124  18.263  1.00  2.180          H  
ATOM  11943  HA  ALA A 740     -36.771 -66.155  16.361  1.00  2.260          H  
ATOM  11944 1HB  ALA A 740     -38.692 -67.521  15.611  1.00  3.130          H  
ATOM  11945 2HB  ALA A 740     -38.588 -67.482  17.356  1.00  3.130          H  
ATOM  11946 3HB  ALA A 740     -39.791 -66.503  16.526  1.00  3.130          H  
ATOM  11947  N   LYS A 741     -39.092 -64.069  15.238  1.00  1.780          N  
ATOM  11948  CA  LYS A 741     -39.422 -63.141  14.172  1.00  1.770          C  
ATOM  11949  C   LYS A 741     -38.415 -62.011  13.982  1.00  1.790          C  
ATOM  11950  O   LYS A 741     -38.056 -61.708  12.849  1.00  1.840          O  
ATOM  11951  CB  LYS A 741     -40.813 -62.560  14.377  1.00  2.480          C  
ATOM  11952  CG  LYS A 741     -41.962 -63.543  14.099  1.00  2.480          C  
ATOM  11953  CD  LYS A 741     -43.339 -62.858  14.185  1.00  2.480          C  
ATOM  11954  CE  LYS A 741     -43.712 -62.545  15.640  1.00  2.480          C  
ATOM  11955  NZ  LYS A 741     -45.101 -62.019  15.791  1.00  2.480          N  
ATOM  11956  H   LYS A 741     -39.739 -64.141  16.032  1.00  2.140          H  
ATOM  11957  HA  LYS A 741     -39.455 -63.712  13.251  1.00  2.120          H  
ATOM  11958 1HB  LYS A 741     -40.888 -62.227  15.411  1.00  2.980          H  
ATOM  11959 2HB  LYS A 741     -40.939 -61.684  13.740  1.00  2.980          H  
ATOM  11960 1HG  LYS A 741     -41.838 -63.947  13.093  1.00  2.980          H  
ATOM  11961 2HG  LYS A 741     -41.922 -64.371  14.795  1.00  2.980          H  
ATOM  11962 1HD  LYS A 741     -43.326 -61.930  13.614  1.00  2.980          H  
ATOM  11963 2HD  LYS A 741     -44.097 -63.516  13.763  1.00  2.980          H  
ATOM  11964 1HE  LYS A 741     -43.621 -63.452  16.229  1.00  2.980          H  
ATOM  11965 2HE  LYS A 741     -43.031 -61.800  16.032  1.00  2.980          H  
ATOM  11966 1HZ  LYS A 741     -45.251 -61.841  16.809  1.00  2.980          H  
ATOM  11967 2HZ  LYS A 741     -45.203 -61.159  15.280  1.00  2.980          H  
ATOM  11968 3HZ  LYS A 741     -45.767 -62.693  15.462  1.00  2.980          H  
ATOM  11969  N   ILE A 742     -37.870 -61.403  15.044  1.00  1.770          N  
ATOM  11970  CA  ILE A 742     -36.983 -60.278  14.740  1.00  1.790          C  
ATOM  11971  C   ILE A 742     -35.761 -60.779  13.966  1.00  1.900          C  
ATOM  11972  O   ILE A 742     -35.242 -60.070  13.084  1.00  1.950          O  
ATOM  11973  CB  ILE A 742     -36.544 -59.509  16.021  1.00  2.500          C  
ATOM  11974  CG1 ILE A 742     -35.991 -58.109  15.686  1.00  2.500          C  
ATOM  11975  CG2 ILE A 742     -35.459 -60.247  16.824  1.00  2.500          C  
ATOM  11976  CD1 ILE A 742     -37.012 -57.107  15.144  1.00  2.500          C  
ATOM  11977  H   ILE A 742     -38.158 -61.634  16.000  1.00  2.120          H  
ATOM  11978  HA  ILE A 742     -37.527 -59.603  14.092  1.00  2.150          H  
ATOM  11979  HB  ILE A 742     -37.403 -59.392  16.633  1.00  3.000          H  
ATOM  11980 1HG1 ILE A 742     -35.542 -57.698  16.587  1.00  3.000          H  
ATOM  11981 2HG1 ILE A 742     -35.229 -58.222  14.932  1.00  3.000          H  
ATOM  11982 1HG2 ILE A 742     -35.221 -59.681  17.726  1.00  3.000          H  
ATOM  11983 2HG2 ILE A 742     -35.810 -61.210  17.108  1.00  3.000          H  
ATOM  11984 3HG2 ILE A 742     -34.550 -60.356  16.238  1.00  3.000          H  
ATOM  11985 1HD1 ILE A 742     -36.517 -56.168  14.939  1.00  3.000          H  
ATOM  11986 2HD1 ILE A 742     -37.466 -57.458  14.218  1.00  3.000          H  
ATOM  11987 3HD1 ILE A 742     -37.793 -56.946  15.884  1.00  3.000          H  
ATOM  11988  N   HIS A 743     -35.296 -62.000  14.271  1.00  1.940          N  
ATOM  11989  CA  HIS A 743     -34.193 -62.526  13.497  1.00  2.040          C  
ATOM  11990  C   HIS A 743     -34.720 -62.900  12.111  1.00  2.090          C  
ATOM  11991  O   HIS A 743     -34.088 -62.619  11.099  1.00  2.150          O  
ATOM  11992  CB  HIS A 743     -33.485 -63.693  14.139  1.00  2.820          C  
ATOM  11993  CG  HIS A 743     -32.213 -63.964  13.411  1.00  2.820          C  
ATOM  11994  ND1 HIS A 743     -31.144 -63.080  13.451  1.00  2.820          N  
ATOM  11995  CD2 HIS A 743     -31.828 -64.970  12.615  1.00  2.820          C  
ATOM  11996  CE1 HIS A 743     -30.155 -63.550  12.726  1.00  2.820          C  
ATOM  11997  NE2 HIS A 743     -30.538 -64.691  12.205  1.00  2.820          N  
ATOM  11998  H   HIS A 743     -35.694 -62.532  15.057  1.00  2.330          H  
ATOM  11999  HA  HIS A 743     -33.446 -61.747  13.370  1.00  2.450          H  
ATOM  12000 1HB  HIS A 743     -33.258 -63.447  15.167  1.00  3.380          H  
ATOM  12001 2HB  HIS A 743     -34.122 -64.584  14.127  1.00  3.380          H  
ATOM  12002  HD2 HIS A 743     -32.419 -65.840  12.350  1.00  3.380          H  
ATOM  12003  HE1 HIS A 743     -29.183 -63.070  12.582  1.00  3.380          H  
ATOM  12004  HE2 HIS A 743     -29.980 -65.274  11.601  1.00  3.380          H  
ATOM  12005  N   LEU A 744     -35.900 -63.522  12.029  1.00  2.080          N  
ATOM  12006  CA  LEU A 744     -36.441 -63.908  10.734  1.00  2.140          C  
ATOM  12007  C   LEU A 744     -36.429 -62.718   9.797  1.00  2.130          C  
ATOM  12008  O   LEU A 744     -36.012 -62.870   8.651  1.00  2.190          O  
ATOM  12009  CB  LEU A 744     -37.873 -64.429  10.887  1.00  2.970          C  
ATOM  12010  CG  LEU A 744     -38.563 -65.094   9.664  1.00  2.970          C  
ATOM  12011  CD1 LEU A 744     -39.613 -66.034  10.214  1.00  2.970          C  
ATOM  12012  CD2 LEU A 744     -39.223 -64.058   8.713  1.00  2.970          C  
ATOM  12013  H   LEU A 744     -36.417 -63.784  12.873  1.00  2.500          H  
ATOM  12014  HA  LEU A 744     -35.815 -64.672  10.303  1.00  2.570          H  
ATOM  12015 1HB  LEU A 744     -37.885 -65.141  11.712  1.00  3.570          H  
ATOM  12016 2HB  LEU A 744     -38.493 -63.587  11.159  1.00  3.570          H  
ATOM  12017  HG  LEU A 744     -37.837 -65.684   9.117  1.00  3.570          H  
ATOM  12018 1HD1 LEU A 744     -40.107 -66.556   9.393  1.00  3.570          H  
ATOM  12019 2HD1 LEU A 744     -39.138 -66.771  10.867  1.00  3.570          H  
ATOM  12020 3HD1 LEU A 744     -40.351 -65.469  10.783  1.00  3.570          H  
ATOM  12021 1HD2 LEU A 744     -39.711 -64.589   7.895  1.00  3.570          H  
ATOM  12022 2HD2 LEU A 744     -39.967 -63.479   9.261  1.00  3.570          H  
ATOM  12023 3HD2 LEU A 744     -38.498 -63.380   8.288  1.00  3.570          H  
ATOM  12024  N   GLU A 745     -36.902 -61.548  10.257  1.00  2.060          N  
ATOM  12025  CA  GLU A 745     -36.900 -60.344   9.429  1.00  2.050          C  
ATOM  12026  C   GLU A 745     -35.470 -59.942   9.061  1.00  2.070          C  
ATOM  12027  O   GLU A 745     -35.178 -59.667   7.897  1.00  2.120          O  
ATOM  12028  CB  GLU A 745     -37.571 -59.179  10.160  1.00  2.870          C  
ATOM  12029  CG  GLU A 745     -39.084 -59.279  10.338  1.00  2.870          C  
ATOM  12030  CD  GLU A 745     -39.646 -58.097  11.105  1.00  2.870          C  
ATOM  12031  OE1 GLU A 745     -38.869 -57.356  11.660  1.00  2.870          O  
ATOM  12032  OE2 GLU A 745     -40.844 -57.937  11.128  1.00  2.870          O  
ATOM  12033  H   GLU A 745     -37.269 -61.515  11.211  1.00  2.470          H  
ATOM  12034  HA  GLU A 745     -37.451 -60.549   8.512  1.00  2.460          H  
ATOM  12035 1HB  GLU A 745     -37.132 -59.089  11.155  1.00  3.450          H  
ATOM  12036 2HB  GLU A 745     -37.358 -58.271   9.635  1.00  3.450          H  
ATOM  12037 1HG  GLU A 745     -39.553 -59.326   9.356  1.00  3.450          H  
ATOM  12038 2HG  GLU A 745     -39.315 -60.203  10.871  1.00  3.450          H  
ATOM  12039  N   THR A 746     -34.541 -60.040  10.022  1.00  2.050          N  
ATOM  12040  CA  THR A 746     -33.139 -59.712   9.779  1.00  2.070          C  
ATOM  12041  C   THR A 746     -32.627 -60.546   8.608  1.00  2.160          C  
ATOM  12042  O   THR A 746     -31.953 -60.017   7.716  1.00  2.190          O  
ATOM  12043  CB  THR A 746     -32.282 -59.990  11.040  1.00  2.890          C  
ATOM  12044  OG1 THR A 746     -32.752 -59.177  12.129  1.00  2.890          O  
ATOM  12045  CG2 THR A 746     -30.817 -59.686  10.789  1.00  2.890          C  
ATOM  12046  H   THR A 746     -34.847 -60.246  10.975  1.00  2.460          H  
ATOM  12047  HA  THR A 746     -33.062 -58.658   9.518  1.00  2.480          H  
ATOM  12048  HB  THR A 746     -32.354 -61.024  11.312  1.00  3.470          H  
ATOM  12049  HG1 THR A 746     -33.673 -59.435  12.382  1.00  3.470          H  
ATOM  12050 1HG2 THR A 746     -30.252 -59.897  11.694  1.00  3.470          H  
ATOM  12051 2HG2 THR A 746     -30.436 -60.305   9.978  1.00  3.470          H  
ATOM  12052 3HG2 THR A 746     -30.713 -58.637  10.527  1.00  3.470          H  
ATOM  12053  N   VAL A 747     -32.935 -61.844   8.641  1.00  2.200          N  
ATOM  12054  CA  VAL A 747     -32.581 -62.796   7.603  1.00  2.280          C  
ATOM  12055  C   VAL A 747     -33.315 -62.575   6.296  1.00  2.310          C  
ATOM  12056  O   VAL A 747     -32.697 -62.592   5.236  1.00  2.360          O  
ATOM  12057  CB  VAL A 747     -32.789 -64.237   8.065  1.00  3.160          C  
ATOM  12058  CG1 VAL A 747     -32.633 -65.158   6.896  1.00  3.160          C  
ATOM  12059  CG2 VAL A 747     -31.734 -64.551   9.109  1.00  3.160          C  
ATOM  12060  H   VAL A 747     -33.451 -62.162   9.464  1.00  2.640          H  
ATOM  12061  HA  VAL A 747     -31.518 -62.686   7.414  1.00  2.740          H  
ATOM  12062  HB  VAL A 747     -33.785 -64.365   8.492  1.00  3.790          H  
ATOM  12063 1HG1 VAL A 747     -32.732 -66.160   7.217  1.00  3.790          H  
ATOM  12064 2HG1 VAL A 747     -33.374 -64.971   6.129  1.00  3.790          H  
ATOM  12065 3HG1 VAL A 747     -31.672 -64.998   6.484  1.00  3.790          H  
ATOM  12066 1HG2 VAL A 747     -31.845 -65.572   9.457  1.00  3.790          H  
ATOM  12067 2HG2 VAL A 747     -30.746 -64.421   8.682  1.00  3.790          H  
ATOM  12068 3HG2 VAL A 747     -31.866 -63.860   9.936  1.00  3.790          H  
ATOM  12069  N   GLU A 748     -34.630 -62.368   6.327  1.00  2.300          N  
ATOM  12070  CA  GLU A 748     -35.346 -62.158   5.083  1.00  2.360          C  
ATOM  12071  C   GLU A 748     -34.665 -61.049   4.319  1.00  2.370          C  
ATOM  12072  O   GLU A 748     -34.423 -61.176   3.114  1.00  2.470          O  
ATOM  12073  CB  GLU A 748     -36.807 -61.761   5.322  1.00  3.280          C  
ATOM  12074  CG  GLU A 748     -37.601 -61.554   4.021  1.00  3.280          C  
ATOM  12075  CD  GLU A 748     -39.030 -61.128   4.218  1.00  3.280          C  
ATOM  12076  OE1 GLU A 748     -39.426 -60.912   5.330  1.00  3.280          O  
ATOM  12077  OE2 GLU A 748     -39.729 -61.001   3.229  1.00  3.280          O  
ATOM  12078  H   GLU A 748     -35.127 -62.380   7.211  1.00  2.760          H  
ATOM  12079  HA  GLU A 748     -35.308 -63.071   4.491  1.00  2.830          H  
ATOM  12080 1HB  GLU A 748     -37.302 -62.529   5.918  1.00  3.940          H  
ATOM  12081 2HB  GLU A 748     -36.842 -60.830   5.894  1.00  3.940          H  
ATOM  12082 1HG  GLU A 748     -37.103 -60.781   3.448  1.00  3.940          H  
ATOM  12083 2HG  GLU A 748     -37.572 -62.473   3.441  1.00  3.940          H  
ATOM  12084  N   TRP A 749     -34.337 -59.971   5.033  1.00  2.270          N  
ATOM  12085  CA  TRP A 749     -33.664 -58.845   4.447  1.00  2.290          C  
ATOM  12086  C   TRP A 749     -32.232 -59.211   4.063  1.00  2.340          C  
ATOM  12087  O   TRP A 749     -31.802 -58.921   2.955  1.00  2.420          O  
ATOM  12088  CB  TRP A 749     -33.682 -57.700   5.445  1.00  3.200          C  
ATOM  12089  CG  TRP A 749     -35.081 -57.304   5.814  1.00  3.200          C  
ATOM  12090  CD1 TRP A 749     -36.227 -57.513   5.092  1.00  3.200          C  
ATOM  12091  CD2 TRP A 749     -35.495 -56.675   7.038  1.00  3.200          C  
ATOM  12092  NE1 TRP A 749     -37.303 -57.050   5.780  1.00  3.200          N  
ATOM  12093  CE2 TRP A 749     -36.880 -56.530   6.972  1.00  3.200          C  
ATOM  12094  CE3 TRP A 749     -34.815 -56.242   8.174  1.00  3.200          C  
ATOM  12095  CZ2 TRP A 749     -37.602 -55.956   7.997  1.00  3.200          C  
ATOM  12096  CZ3 TRP A 749     -35.536 -55.669   9.202  1.00  3.200          C  
ATOM  12097  CH2 TRP A 749     -36.894 -55.526   9.116  1.00  3.200          C  
ATOM  12098  H   TRP A 749     -34.595 -59.933   6.027  1.00  2.720          H  
ATOM  12099  HA  TRP A 749     -34.191 -58.551   3.543  1.00  2.750          H  
ATOM  12100 1HB  TRP A 749     -33.164 -58.006   6.355  1.00  3.840          H  
ATOM  12101 2HB  TRP A 749     -33.163 -56.832   5.038  1.00  3.840          H  
ATOM  12102  HD1 TRP A 749     -36.286 -57.991   4.117  1.00  3.840          H  
ATOM  12103  HE1 TRP A 749     -38.258 -57.104   5.464  1.00  3.840          H  
ATOM  12104  HE3 TRP A 749     -33.737 -56.355   8.247  1.00  3.840          H  
ATOM  12105  HZ2 TRP A 749     -38.685 -55.845   7.957  1.00  3.840          H  
ATOM  12106  HZ3 TRP A 749     -34.997 -55.336  10.085  1.00  3.840          H  
ATOM  12107  HH2 TRP A 749     -37.437 -55.076   9.949  1.00  3.840          H  
ATOM  12108  N   ALA A 750     -31.480 -59.913   4.923  1.00  2.320          N  
ATOM  12109  CA  ALA A 750     -30.094 -60.238   4.579  1.00  2.380          C  
ATOM  12110  C   ALA A 750     -30.004 -61.043   3.277  1.00  2.490          C  
ATOM  12111  O   ALA A 750     -29.160 -60.763   2.413  1.00  2.560          O  
ATOM  12112  CB  ALA A 750     -29.452 -61.038   5.716  1.00  3.310          C  
ATOM  12113  H   ALA A 750     -31.828 -60.152   5.854  1.00  2.780          H  
ATOM  12114  HA  ALA A 750     -29.551 -59.303   4.446  1.00  2.860          H  
ATOM  12115 1HB  ALA A 750     -28.415 -61.247   5.468  1.00  3.970          H  
ATOM  12116 2HB  ALA A 750     -29.498 -60.461   6.633  1.00  3.970          H  
ATOM  12117 3HB  ALA A 750     -29.988 -61.969   5.844  1.00  3.970          H  
ATOM  12118  N   ARG A 751     -30.935 -61.980   3.100  1.00  2.520          N  
ATOM  12119  CA  ARG A 751     -30.963 -62.853   1.942  1.00  2.650          C  
ATOM  12120  C   ARG A 751     -31.452 -62.139   0.690  1.00  2.690          C  
ATOM  12121  O   ARG A 751     -30.809 -62.219  -0.366  1.00  2.760          O  
ATOM  12122  CB  ARG A 751     -31.863 -64.046   2.216  1.00  3.660          C  
ATOM  12123  CG  ARG A 751     -31.930 -65.083   1.097  1.00  3.660          C  
ATOM  12124  CD  ARG A 751     -32.722 -66.273   1.496  1.00  3.660          C  
ATOM  12125  NE  ARG A 751     -32.871 -67.225   0.386  1.00  3.660          N  
ATOM  12126  CZ  ARG A 751     -33.589 -68.380   0.432  1.00  3.660          C  
ATOM  12127  NH1 ARG A 751     -34.212 -68.728   1.534  1.00  3.660          N  
ATOM  12128  NH2 ARG A 751     -33.659 -69.157  -0.636  1.00  3.660          N  
ATOM  12129  H   ARG A 751     -31.611 -62.129   3.852  1.00  3.020          H  
ATOM  12130  HA  ARG A 751     -29.950 -63.210   1.762  1.00  3.180          H  
ATOM  12131 1HB  ARG A 751     -31.559 -64.533   3.131  1.00  4.390          H  
ATOM  12132 2HB  ARG A 751     -32.879 -63.683   2.384  1.00  4.390          H  
ATOM  12133 1HG  ARG A 751     -32.401 -64.643   0.216  1.00  4.390          H  
ATOM  12134 2HG  ARG A 751     -30.921 -65.409   0.844  1.00  4.390          H  
ATOM  12135 1HD  ARG A 751     -32.218 -66.780   2.322  1.00  4.390          H  
ATOM  12136 2HD  ARG A 751     -33.713 -65.949   1.815  1.00  4.390          H  
ATOM  12137  HE  ARG A 751     -32.407 -66.998  -0.486  1.00  4.390          H  
ATOM  12138 1HH1 ARG A 751     -34.140 -68.150   2.347  1.00  4.390          H  
ATOM  12139 2HH1 ARG A 751     -34.754 -69.617   1.583  1.00  4.390          H  
ATOM  12140 1HH2 ARG A 751     -33.181 -68.895  -1.485  1.00  4.390          H  
ATOM  12141 2HH2 ARG A 751     -34.193 -70.019  -0.604  1.00  4.390          H  
ATOM  12142  N   LYS A 752     -32.599 -61.463   0.781  1.00  2.670          N  
ATOM  12143  CA  LYS A 752     -33.125 -60.771  -0.376  1.00  2.740          C  
ATOM  12144  C   LYS A 752     -32.216 -59.632  -0.799  1.00  2.720          C  
ATOM  12145  O   LYS A 752     -32.054 -59.402  -1.996  1.00  2.800          O  
ATOM  12146  CB  LYS A 752     -34.549 -60.286  -0.125  1.00  3.810          C  
ATOM  12147  CG  LYS A 752     -35.569 -61.418  -0.092  1.00  3.810          C  
ATOM  12148  CD  LYS A 752     -36.985 -60.921   0.180  1.00  3.810          C  
ATOM  12149  CE  LYS A 752     -37.982 -62.082   0.123  1.00  3.810          C  
ATOM  12150  NZ  LYS A 752     -39.370 -61.666   0.477  1.00  3.810          N  
ATOM  12151  H   LYS A 752     -33.120 -61.429   1.662  1.00  3.200          H  
ATOM  12152  HA  LYS A 752     -33.164 -61.479  -1.203  1.00  3.290          H  
ATOM  12153 1HB  LYS A 752     -34.587 -59.769   0.837  1.00  4.570          H  
ATOM  12154 2HB  LYS A 752     -34.837 -59.577  -0.895  1.00  4.570          H  
ATOM  12155 1HG  LYS A 752     -35.548 -61.951  -1.042  1.00  4.570          H  
ATOM  12156 2HG  LYS A 752     -35.287 -62.114   0.700  1.00  4.570          H  
ATOM  12157 1HD  LYS A 752     -37.026 -60.459   1.162  1.00  4.570          H  
ATOM  12158 2HD  LYS A 752     -37.262 -60.178  -0.563  1.00  4.570          H  
ATOM  12159 1HE  LYS A 752     -37.987 -62.477  -0.889  1.00  4.570          H  
ATOM  12160 2HE  LYS A 752     -37.663 -62.866   0.809  1.00  4.570          H  
ATOM  12161 1HZ  LYS A 752     -39.986 -62.459   0.414  1.00  4.570          H  
ATOM  12162 2HZ  LYS A 752     -39.395 -61.312   1.450  1.00  4.570          H  
ATOM  12163 3HZ  LYS A 752     -39.688 -60.947  -0.150  1.00  4.570          H  
ATOM  12164  N   PHE A 753     -31.629 -58.913   0.167  1.00  2.620          N  
ATOM  12165  CA  PHE A 753     -30.755 -57.795  -0.129  1.00  2.630          C  
ATOM  12166  C   PHE A 753     -29.608 -58.294  -0.990  1.00  2.690          C  
ATOM  12167  O   PHE A 753     -29.305 -57.673  -2.007  1.00  2.790          O  
ATOM  12168  CB  PHE A 753     -30.210 -57.163   1.155  1.00  3.680          C  
ATOM  12169  CG  PHE A 753     -29.398 -55.913   0.963  1.00  3.680          C  
ATOM  12170  CD1 PHE A 753     -30.041 -54.676   0.959  1.00  3.680          C  
ATOM  12171  CD2 PHE A 753     -28.037 -55.943   0.774  1.00  3.680          C  
ATOM  12172  CE1 PHE A 753     -29.341 -53.514   0.786  1.00  3.680          C  
ATOM  12173  CE2 PHE A 753     -27.338 -54.765   0.595  1.00  3.680          C  
ATOM  12174  CZ  PHE A 753     -27.993 -53.560   0.607  1.00  3.680          C  
ATOM  12175  H   PHE A 753     -31.801 -59.124   1.149  1.00  3.140          H  
ATOM  12176  HA  PHE A 753     -31.312 -57.044  -0.687  1.00  3.160          H  
ATOM  12177 1HB  PHE A 753     -31.044 -56.911   1.802  1.00  4.410          H  
ATOM  12178 2HB  PHE A 753     -29.601 -57.896   1.690  1.00  4.410          H  
ATOM  12179  HD1 PHE A 753     -31.117 -54.639   1.105  1.00  4.410          H  
ATOM  12180  HD2 PHE A 753     -27.513 -56.902   0.762  1.00  4.410          H  
ATOM  12181  HE1 PHE A 753     -29.855 -52.549   0.790  1.00  4.410          H  
ATOM  12182  HE2 PHE A 753     -26.260 -54.785   0.440  1.00  4.410          H  
ATOM  12183  HZ  PHE A 753     -27.438 -52.636   0.468  1.00  4.410          H  
ATOM  12184  N   GLU A 754     -28.968 -59.410  -0.591  1.00  2.640          N  
ATOM  12185  CA  GLU A 754     -27.849 -59.941  -1.360  1.00  2.700          C  
ATOM  12186  C   GLU A 754     -28.263 -60.353  -2.769  1.00  2.840          C  
ATOM  12187  O   GLU A 754     -27.542 -60.076  -3.736  1.00  2.830          O  
ATOM  12188  CB  GLU A 754     -27.268 -61.167  -0.650  1.00  3.760          C  
ATOM  12189  CG  GLU A 754     -26.056 -61.824  -1.337  1.00  3.760          C  
ATOM  12190  CD  GLU A 754     -24.843 -60.976  -1.313  1.00  3.760          C  
ATOM  12191  OE1 GLU A 754     -24.817 -60.052  -0.542  1.00  3.760          O  
ATOM  12192  OE2 GLU A 754     -23.921 -61.243  -2.038  1.00  3.760          O  
ATOM  12193  H   GLU A 754     -29.233 -59.866   0.290  1.00  3.170          H  
ATOM  12194  HA  GLU A 754     -27.084 -59.168  -1.432  1.00  3.240          H  
ATOM  12195 1HB  GLU A 754     -26.971 -60.885   0.361  1.00  4.510          H  
ATOM  12196 2HB  GLU A 754     -28.049 -61.925  -0.550  1.00  4.510          H  
ATOM  12197 1HG  GLU A 754     -25.839 -62.765  -0.835  1.00  4.510          H  
ATOM  12198 2HG  GLU A 754     -26.305 -62.044  -2.364  1.00  4.510          H  
ATOM  12199  N   ALA A 755     -29.420 -61.014  -2.904  1.00  3.000          N  
ATOM  12200  CA  ALA A 755     -29.848 -61.424  -4.234  1.00  3.180          C  
ATOM  12201  C   ALA A 755     -30.052 -60.210  -5.131  1.00  3.240          C  
ATOM  12202  O   ALA A 755     -29.667 -60.206  -6.313  1.00  3.390          O  
ATOM  12203  CB  ALA A 755     -31.129 -62.225  -4.137  1.00  4.380          C  
ATOM  12204  H   ALA A 755     -29.974 -61.264  -2.075  1.00  3.600          H  
ATOM  12205  HA  ALA A 755     -29.065 -62.033  -4.667  1.00  3.820          H  
ATOM  12206 1HB  ALA A 755     -31.434 -62.546  -5.129  1.00  5.260          H  
ATOM  12207 2HB  ALA A 755     -30.962 -63.095  -3.503  1.00  5.260          H  
ATOM  12208 3HB  ALA A 755     -31.907 -61.599  -3.696  1.00  5.260          H  
ATOM  12209  N   LYS A 756     -30.637 -59.164  -4.551  1.00  3.200          N  
ATOM  12210  CA  LYS A 756     -30.884 -57.940  -5.268  1.00  3.400          C  
ATOM  12211  C   LYS A 756     -29.584 -57.251  -5.645  1.00  3.420          C  
ATOM  12212  O   LYS A 756     -29.434 -56.844  -6.795  1.00  3.650          O  
ATOM  12213  CB  LYS A 756     -31.805 -57.047  -4.453  1.00  4.680          C  
ATOM  12214  CG  LYS A 756     -33.248 -57.556  -4.392  1.00  4.680          C  
ATOM  12215  CD  LYS A 756     -34.130 -56.655  -3.540  1.00  4.680          C  
ATOM  12216  CE  LYS A 756     -35.559 -57.177  -3.464  1.00  4.680          C  
ATOM  12217  NZ  LYS A 756     -36.427 -56.305  -2.616  1.00  4.680          N  
ATOM  12218  H   LYS A 756     -30.964 -59.247  -3.582  1.00  3.840          H  
ATOM  12219  HA  LYS A 756     -31.400 -58.188  -6.194  1.00  4.080          H  
ATOM  12220 1HB  LYS A 756     -31.428 -56.975  -3.433  1.00  5.620          H  
ATOM  12221 2HB  LYS A 756     -31.813 -56.076  -4.855  1.00  5.620          H  
ATOM  12222 1HG  LYS A 756     -33.650 -57.580  -5.403  1.00  5.620          H  
ATOM  12223 2HG  LYS A 756     -33.267 -58.566  -3.996  1.00  5.620          H  
ATOM  12224 1HD  LYS A 756     -33.714 -56.587  -2.533  1.00  5.620          H  
ATOM  12225 2HD  LYS A 756     -34.148 -55.659  -3.973  1.00  5.620          H  
ATOM  12226 1HE  LYS A 756     -35.975 -57.220  -4.468  1.00  5.620          H  
ATOM  12227 2HE  LYS A 756     -35.548 -58.183  -3.041  1.00  5.620          H  
ATOM  12228 1HZ  LYS A 756     -37.363 -56.682  -2.590  1.00  5.620          H  
ATOM  12229 2HZ  LYS A 756     -36.053 -56.268  -1.678  1.00  5.620          H  
ATOM  12230 3HZ  LYS A 756     -36.450 -55.372  -3.006  1.00  5.620          H  
ATOM  12231  N   GLU A 757     -28.591 -57.229  -4.744  1.00  3.330          N  
ATOM  12232  CA  GLU A 757     -27.321 -56.589  -5.072  1.00  3.590          C  
ATOM  12233  C   GLU A 757     -26.645 -57.277  -6.248  1.00  3.640          C  
ATOM  12234  O   GLU A 757     -26.027 -56.608  -7.082  1.00  3.740          O  
ATOM  12235  CB  GLU A 757     -26.360 -56.580  -3.877  1.00  4.920          C  
ATOM  12236  CG  GLU A 757     -26.746 -55.638  -2.755  1.00  4.920          C  
ATOM  12237  CD  GLU A 757     -26.693 -54.195  -3.131  1.00  4.920          C  
ATOM  12238  OE1 GLU A 757     -25.647 -53.715  -3.504  1.00  4.920          O  
ATOM  12239  OE2 GLU A 757     -27.727 -53.589  -3.082  1.00  4.920          O  
ATOM  12240  H   GLU A 757     -28.760 -57.574  -3.795  1.00  4.000          H  
ATOM  12241  HA  GLU A 757     -27.521 -55.557  -5.341  1.00  4.310          H  
ATOM  12242 1HB  GLU A 757     -26.308 -57.587  -3.456  1.00  5.910          H  
ATOM  12243 2HB  GLU A 757     -25.360 -56.315  -4.214  1.00  5.910          H  
ATOM  12244 1HG  GLU A 757     -27.753 -55.857  -2.440  1.00  5.910          H  
ATOM  12245 2HG  GLU A 757     -26.086 -55.819  -1.911  1.00  5.910          H  
ATOM  12246  N   ARG A 758     -26.754 -58.609  -6.350  1.00  3.940          N  
ATOM  12247  CA  ARG A 758     -26.139 -59.272  -7.496  1.00  4.080          C  
ATOM  12248  C   ARG A 758     -26.774 -58.764  -8.800  1.00  4.240          C  
ATOM  12249  O   ARG A 758     -26.068 -58.421  -9.768  1.00  4.400          O  
ATOM  12250  CB  ARG A 758     -26.297 -60.789  -7.427  1.00  5.660          C  
ATOM  12251  CG  ARG A 758     -25.475 -61.497  -6.345  1.00  5.660          C  
ATOM  12252  CD  ARG A 758     -25.418 -62.990  -6.561  1.00  5.660          C  
ATOM  12253  NE  ARG A 758     -26.735 -63.652  -6.462  1.00  5.660          N  
ATOM  12254  CZ  ARG A 758     -27.302 -64.138  -5.328  1.00  5.660          C  
ATOM  12255  NH1 ARG A 758     -26.684 -64.045  -4.170  1.00  5.660          N  
ATOM  12256  NH2 ARG A 758     -28.494 -64.718  -5.391  1.00  5.660          N  
ATOM  12257  H   ARG A 758     -27.214 -59.135  -5.594  1.00  4.730          H  
ATOM  12258  HA  ARG A 758     -25.076 -59.033  -7.506  1.00  4.900          H  
ATOM  12259 1HB  ARG A 758     -27.344 -61.026  -7.240  1.00  6.790          H  
ATOM  12260 2HB  ARG A 758     -26.033 -61.223  -8.389  1.00  6.790          H  
ATOM  12261 1HG  ARG A 758     -24.459 -61.106  -6.348  1.00  6.790          H  
ATOM  12262 2HG  ARG A 758     -25.929 -61.307  -5.370  1.00  6.790          H  
ATOM  12263 1HD  ARG A 758     -25.022 -63.183  -7.559  1.00  6.790          H  
ATOM  12264 2HD  ARG A 758     -24.748 -63.435  -5.829  1.00  6.790          H  
ATOM  12265  HE  ARG A 758     -27.257 -63.762  -7.323  1.00  6.790          H  
ATOM  12266 1HH1 ARG A 758     -25.773 -63.608  -4.110  1.00  6.790          H  
ATOM  12267 2HH1 ARG A 758     -27.116 -64.410  -3.333  1.00  6.790          H  
ATOM  12268 1HH2 ARG A 758     -28.973 -64.794  -6.278  1.00  6.790          H  
ATOM  12269 2HH2 ARG A 758     -28.923 -65.090  -4.556  1.00  6.790          H  
ATOM  12270  N   LYS A 759     -28.115 -58.670  -8.801  1.00  4.380          N  
ATOM  12271  CA  LYS A 759     -28.836 -58.180  -9.969  1.00  4.770          C  
ATOM  12272  C   LYS A 759     -28.478 -56.731 -10.265  1.00  4.790          C  
ATOM  12273  O   LYS A 759     -28.284 -56.365 -11.429  1.00  5.190          O  
ATOM  12274  CB  LYS A 759     -30.350 -58.297  -9.767  1.00  6.520          C  
ATOM  12275  CG  LYS A 759     -30.890 -59.726  -9.768  1.00  6.520          C  
ATOM  12276  CD  LYS A 759     -32.407 -59.752  -9.537  1.00  6.520          C  
ATOM  12277  CE  LYS A 759     -32.949 -61.178  -9.504  1.00  6.520          C  
ATOM  12278  NZ  LYS A 759     -34.423 -61.208  -9.245  1.00  6.520          N  
ATOM  12279  H   LYS A 759     -28.630 -59.001  -7.974  1.00  5.260          H  
ATOM  12280  HA  LYS A 759     -28.546 -58.779 -10.830  1.00  5.720          H  
ATOM  12281 1HB  LYS A 759     -30.622 -57.842  -8.816  1.00  7.830          H  
ATOM  12282 2HB  LYS A 759     -30.862 -57.739 -10.550  1.00  7.830          H  
ATOM  12283 1HG  LYS A 759     -30.657 -60.202 -10.719  1.00  7.830          H  
ATOM  12284 2HG  LYS A 759     -30.400 -60.287  -8.970  1.00  7.830          H  
ATOM  12285 1HD  LYS A 759     -32.632 -59.266  -8.585  1.00  7.830          H  
ATOM  12286 2HD  LYS A 759     -32.905 -59.200 -10.334  1.00  7.830          H  
ATOM  12287 1HE  LYS A 759     -32.748 -61.659 -10.459  1.00  7.830          H  
ATOM  12288 2HE  LYS A 759     -32.441 -61.733  -8.713  1.00  7.830          H  
ATOM  12289 1HZ  LYS A 759     -34.744 -62.167  -9.229  1.00  7.830          H  
ATOM  12290 2HZ  LYS A 759     -34.620 -60.775  -8.354  1.00  7.830          H  
ATOM  12291 3HZ  LYS A 759     -34.906 -60.706  -9.977  1.00  7.830          H  
ATOM  12292  N   TYR A 760     -28.364 -55.921  -9.209  1.00  4.730          N  
ATOM  12293  CA  TYR A 760     -28.060 -54.508  -9.336  1.00  5.000          C  
ATOM  12294  C   TYR A 760     -26.692 -54.334  -9.928  1.00  5.870          C  
ATOM  12295  O   TYR A 760     -26.507 -53.514 -10.814  1.00  6.470          O  
ATOM  12296  CB  TYR A 760     -28.139 -53.806  -7.989  1.00  6.890          C  
ATOM  12297  CG  TYR A 760     -29.525 -53.807  -7.366  1.00  6.890          C  
ATOM  12298  CD1 TYR A 760     -30.675 -54.053  -8.123  1.00  6.890          C  
ATOM  12299  CD2 TYR A 760     -29.649 -53.563  -6.034  1.00  6.890          C  
ATOM  12300  CE1 TYR A 760     -31.897 -54.037  -7.557  1.00  6.890          C  
ATOM  12301  CE2 TYR A 760     -30.880 -53.562  -5.471  1.00  6.890          C  
ATOM  12302  CZ  TYR A 760     -32.012 -53.791  -6.237  1.00  6.890          C  
ATOM  12303  OH  TYR A 760     -33.266 -53.782  -5.674  1.00  6.890          O  
ATOM  12304  H   TYR A 760     -28.552 -56.305  -8.282  1.00  5.680          H  
ATOM  12305  HA  TYR A 760     -28.752 -54.050 -10.023  1.00  6.000          H  
ATOM  12306 1HB  TYR A 760     -27.451 -54.280  -7.297  1.00  8.270          H  
ATOM  12307 2HB  TYR A 760     -27.823 -52.772  -8.104  1.00  8.270          H  
ATOM  12308  HD1 TYR A 760     -30.627 -54.257  -9.164  1.00  8.270          H  
ATOM  12309  HD2 TYR A 760     -28.767 -53.374  -5.417  1.00  8.270          H  
ATOM  12310  HE1 TYR A 760     -32.784 -54.224  -8.160  1.00  8.270          H  
ATOM  12311  HE2 TYR A 760     -30.968 -53.380  -4.409  1.00  8.270          H  
ATOM  12312  HH  TYR A 760     -33.196 -53.609  -4.714  1.00  8.270          H  
ATOM  12313  N   GLY A 761     -25.726 -55.150  -9.525  1.00  6.220          N  
ATOM  12314  CA  GLY A 761     -24.400 -55.045 -10.100  1.00  7.070          C  
ATOM  12315  C   GLY A 761     -24.513 -55.024 -11.622  1.00  7.710          C  
ATOM  12316  O   GLY A 761     -24.019 -54.101 -12.276  1.00  7.860          O  
ATOM  12317  H   GLY A 761     -25.898 -55.803  -8.753  1.00  7.460          H  
ATOM  12318 1HA  GLY A 761     -23.913 -54.138  -9.744  1.00  8.480          H  
ATOM  12319 2HA  GLY A 761     -23.799 -55.897  -9.780  1.00  8.480          H  
ATOM  12320  N   ASP A 762     -25.181 -56.032 -12.195  1.00  8.250          N  
ATOM  12321  CA  ASP A 762     -25.327 -56.086 -13.656  1.00  9.030          C  
ATOM  12322  C   ASP A 762     -26.122 -54.888 -14.212  1.00  9.170          C  
ATOM  12323  O   ASP A 762     -25.714 -54.260 -15.201  1.00  9.390          O  
ATOM  12324  CB  ASP A 762     -26.011 -57.401 -14.066  1.00 12.330          C  
ATOM  12325  CG  ASP A 762     -26.116 -57.618 -15.596  1.00 12.330          C  
ATOM  12326  OD1 ASP A 762     -25.101 -57.711 -16.250  1.00 12.330          O  
ATOM  12327  OD2 ASP A 762     -27.217 -57.696 -16.092  1.00 12.330          O  
ATOM  12328  H   ASP A 762     -25.562 -56.771 -11.585  1.00  9.900          H  
ATOM  12329  HA  ASP A 762     -24.336 -56.066 -14.099  1.00 10.840          H  
ATOM  12330 1HB  ASP A 762     -25.460 -58.235 -13.634  1.00 14.800          H  
ATOM  12331 2HB  ASP A 762     -27.018 -57.426 -13.636  1.00 14.800          H  
ATOM  12332  N   ILE A 763     -27.228 -54.545 -13.561  1.00  9.170          N  
ATOM  12333  CA  ILE A 763     -28.087 -53.466 -14.023  1.00  9.520          C  
ATOM  12334  C   ILE A 763     -27.376 -52.133 -14.059  1.00  9.350          C  
ATOM  12335  O   ILE A 763     -27.509 -51.371 -15.014  1.00 10.000          O  
ATOM  12336  CB  ILE A 763     -29.342 -53.340 -13.136  1.00 13.190          C  
ATOM  12337  CG1 ILE A 763     -30.228 -54.590 -13.299  1.00 13.190          C  
ATOM  12338  CG2 ILE A 763     -30.132 -52.055 -13.489  1.00 13.190          C  
ATOM  12339  CD1 ILE A 763     -31.294 -54.754 -12.226  1.00 13.190          C  
ATOM  12340  H   ILE A 763     -27.500 -55.087 -12.731  1.00 11.000          H  
ATOM  12341  HA  ILE A 763     -28.406 -53.711 -15.044  1.00 11.420          H  
ATOM  12342  HB  ILE A 763     -29.030 -53.289 -12.103  1.00 15.830          H  
ATOM  12343 1HG1 ILE A 763     -30.727 -54.530 -14.268  1.00 15.830          H  
ATOM  12344 2HG1 ILE A 763     -29.601 -55.474 -13.301  1.00 15.830          H  
ATOM  12345 1HG2 ILE A 763     -30.996 -51.972 -12.860  1.00 15.830          H  
ATOM  12346 2HG2 ILE A 763     -29.524 -51.164 -13.349  1.00 15.830          H  
ATOM  12347 3HG2 ILE A 763     -30.451 -52.119 -14.525  1.00 15.830          H  
ATOM  12348 1HD1 ILE A 763     -31.865 -55.659 -12.430  1.00 15.830          H  
ATOM  12349 2HD1 ILE A 763     -30.811 -54.850 -11.267  1.00 15.830          H  
ATOM  12350 3HD1 ILE A 763     -31.968 -53.908 -12.209  1.00 15.830          H  
ATOM  12351  N   LEU A 764     -26.682 -51.805 -12.979  1.00  8.630          N  
ATOM  12352  CA  LEU A 764     -25.996 -50.537 -12.871  1.00  8.650          C  
ATOM  12353  C   LEU A 764     -24.808 -50.460 -13.835  1.00  8.990          C  
ATOM  12354  O   LEU A 764     -24.627 -49.443 -14.508  1.00  9.320          O  
ATOM  12355  CB  LEU A 764     -25.568 -50.339 -11.412  1.00 12.100          C  
ATOM  12356  CG  LEU A 764     -26.761 -50.187 -10.374  1.00 12.100          C  
ATOM  12357  CD1 LEU A 764     -26.207 -50.202  -8.961  1.00 12.100          C  
ATOM  12358  CD2 LEU A 764     -27.561 -48.898 -10.614  1.00 12.100          C  
ATOM  12359  H   LEU A 764     -26.627 -52.470 -12.215  1.00 10.360          H  
ATOM  12360  HA  LEU A 764     -26.688 -49.752 -13.152  1.00 10.380          H  
ATOM  12361 1HB  LEU A 764     -24.977 -51.210 -11.114  1.00 14.520          H  
ATOM  12362 2HB  LEU A 764     -24.938 -49.453 -11.349  1.00 14.520          H  
ATOM  12363  HG  LEU A 764     -27.428 -51.044 -10.482  1.00 14.520          H  
ATOM  12364 1HD1 LEU A 764     -27.030 -50.133  -8.245  1.00 14.520          H  
ATOM  12365 2HD1 LEU A 764     -25.663 -51.137  -8.798  1.00 14.520          H  
ATOM  12366 3HD1 LEU A 764     -25.533 -49.359  -8.820  1.00 14.520          H  
ATOM  12367 1HD2 LEU A 764     -28.354 -48.867  -9.894  1.00 14.520          H  
ATOM  12368 2HD2 LEU A 764     -26.915 -48.020 -10.496  1.00 14.520          H  
ATOM  12369 3HD2 LEU A 764     -27.995 -48.890 -11.609  1.00 14.520          H  
ATOM  12370  N   MET A 765     -24.047 -51.553 -14.009  1.00  9.100          N  
ATOM  12371  CA  MET A 765     -22.909 -51.530 -14.937  1.00  9.600          C  
ATOM  12372  C   MET A 765     -23.363 -51.290 -16.377  1.00 10.070          C  
ATOM  12373  O   MET A 765     -22.659 -50.658 -17.166  1.00 10.560          O  
ATOM  12374  CB  MET A 765     -22.088 -52.811 -14.822  1.00 13.240          C  
ATOM  12375  CG  MET A 765     -21.258 -52.904 -13.535  1.00 13.240          C  
ATOM  12376  SD  MET A 765     -20.130 -54.320 -13.505  1.00 13.240          S  
ATOM  12377  CE  MET A 765     -21.238 -55.679 -13.128  1.00 13.240          C  
ATOM  12378  H   MET A 765     -24.205 -52.398 -13.448  1.00 10.920          H  
ATOM  12379  HA  MET A 765     -22.266 -50.697 -14.660  1.00 11.520          H  
ATOM  12380 1HB  MET A 765     -22.769 -53.665 -14.851  1.00 15.890          H  
ATOM  12381 2HB  MET A 765     -21.415 -52.893 -15.674  1.00 15.890          H  
ATOM  12382 1HG  MET A 765     -20.666 -51.997 -13.437  1.00 15.890          H  
ATOM  12383 2HG  MET A 765     -21.912 -52.964 -12.675  1.00 15.890          H  
ATOM  12384 1HE  MET A 765     -20.670 -56.607 -13.078  1.00 15.890          H  
ATOM  12385 2HE  MET A 765     -21.716 -55.497 -12.170  1.00 15.890          H  
ATOM  12386 3HE  MET A 765     -21.993 -55.762 -13.901  1.00 15.890          H  
ATOM  12387  N   ARG A 766     -24.571 -51.749 -16.697  1.00 10.080          N  
ATOM  12388  CA  ARG A 766     -25.182 -51.583 -18.008  1.00 10.720          C  
ATOM  12389  C   ARG A 766     -25.987 -50.276 -18.129  1.00 10.690          C  
ATOM  12390  O   ARG A 766     -26.737 -50.093 -19.087  1.00 11.400          O  
ATOM  12391  CB  ARG A 766     -26.073 -52.772 -18.307  1.00 14.750          C  
ATOM  12392  CG  ARG A 766     -25.322 -54.071 -18.507  1.00 14.750          C  
ATOM  12393  CD  ARG A 766     -26.233 -55.213 -18.725  1.00 14.750          C  
ATOM  12394  NE  ARG A 766     -25.494 -56.470 -18.870  1.00 14.750          N  
ATOM  12395  CZ  ARG A 766     -24.977 -56.960 -20.021  1.00 14.750          C  
ATOM  12396  NH1 ARG A 766     -25.114 -56.303 -21.166  1.00 14.750          N  
ATOM  12397  NH2 ARG A 766     -24.327 -58.112 -19.996  1.00 14.750          N  
ATOM  12398  H   ARG A 766     -25.067 -52.329 -16.007  1.00 12.100          H  
ATOM  12399  HA  ARG A 766     -24.386 -51.560 -18.750  1.00 12.860          H  
ATOM  12400 1HB  ARG A 766     -26.764 -52.920 -17.473  1.00 17.700          H  
ATOM  12401 2HB  ARG A 766     -26.668 -52.580 -19.201  1.00 17.700          H  
ATOM  12402 1HG  ARG A 766     -24.667 -53.976 -19.369  1.00 17.700          H  
ATOM  12403 2HG  ARG A 766     -24.722 -54.285 -17.621  1.00 17.700          H  
ATOM  12404 1HD  ARG A 766     -26.882 -55.311 -17.847  1.00 17.700          H  
ATOM  12405 2HD  ARG A 766     -26.847 -55.052 -19.608  1.00 17.700          H  
ATOM  12406  HE  ARG A 766     -25.352 -57.031 -18.001  1.00 17.700          H  
ATOM  12407 1HH1 ARG A 766     -25.609 -55.424 -21.193  1.00 17.700          H  
ATOM  12408 2HH1 ARG A 766     -24.723 -56.682 -22.018  1.00 17.700          H  
ATOM  12409 1HH2 ARG A 766     -24.225 -58.613 -19.115  1.00 17.700          H  
ATOM  12410 2HH2 ARG A 766     -23.934 -58.495 -20.839  1.00 17.700          H  
ATOM  12411  N   GLU A 767     -25.873 -49.388 -17.130  1.00 10.040          N  
ATOM  12412  CA  GLU A 767     -26.561 -48.096 -17.062  1.00 10.220          C  
ATOM  12413  C   GLU A 767     -28.077 -48.233 -17.070  1.00  9.930          C  
ATOM  12414  O   GLU A 767     -28.779 -47.300 -17.464  1.00 10.030          O  
ATOM  12415  CB  GLU A 767     -26.200 -47.193 -18.264  1.00 14.240          C  
ATOM  12416  CG  GLU A 767     -24.747 -46.830 -18.462  1.00 14.240          C  
ATOM  12417  CD  GLU A 767     -24.554 -45.866 -19.652  1.00 14.240          C  
ATOM  12418  OE1 GLU A 767     -25.508 -45.199 -20.037  1.00 14.240          O  
ATOM  12419  OE2 GLU A 767     -23.461 -45.807 -20.168  1.00 14.240          O  
ATOM  12420  H   GLU A 767     -25.268 -49.603 -16.333  1.00 12.050          H  
ATOM  12421  HA  GLU A 767     -26.261 -47.604 -16.135  1.00 12.260          H  
ATOM  12422 1HB  GLU A 767     -26.520 -47.666 -19.178  1.00 17.080          H  
ATOM  12423 2HB  GLU A 767     -26.749 -46.256 -18.181  1.00 17.080          H  
ATOM  12424 1HG  GLU A 767     -24.373 -46.359 -17.553  1.00 17.080          H  
ATOM  12425 2HG  GLU A 767     -24.174 -47.742 -18.633  1.00 17.080          H  
ATOM  12426  N   GLY A 768     -28.605 -49.339 -16.551  1.00  9.770          N  
ATOM  12427  CA  GLY A 768     -30.033 -49.542 -16.526  1.00  9.710          C  
ATOM  12428  C   GLY A 768     -30.652 -50.117 -17.806  1.00  9.080          C  
ATOM  12429  O   GLY A 768     -31.879 -50.234 -17.875  1.00  9.260          O  
ATOM  12430  H   GLY A 768     -28.031 -50.069 -16.134  1.00 11.720          H  
ATOM  12431 1HA  GLY A 768     -30.287 -50.176 -15.684  1.00 11.650          H  
ATOM  12432 2HA  GLY A 768     -30.496 -48.583 -16.330  1.00 11.650          H  
ATOM  12433  N   TYR A 769     -29.864 -50.491 -18.830  1.00  8.580          N  
ATOM  12434  CA  TYR A 769     -30.534 -50.963 -20.038  1.00  8.240          C  
ATOM  12435  C   TYR A 769     -29.797 -51.858 -21.038  1.00  8.020          C  
ATOM  12436  O   TYR A 769     -28.572 -51.988 -21.036  1.00  8.220          O  
ATOM  12437  CB  TYR A 769     -31.022 -49.757 -20.809  1.00 11.670          C  
ATOM  12438  CG  TYR A 769     -29.889 -48.744 -21.227  1.00 11.670          C  
ATOM  12439  CD1 TYR A 769     -29.149 -48.881 -22.411  1.00 11.670          C  
ATOM  12440  CD2 TYR A 769     -29.623 -47.682 -20.418  1.00 11.670          C  
ATOM  12441  CE1 TYR A 769     -28.173 -47.983 -22.749  1.00 11.670          C  
ATOM  12442  CE2 TYR A 769     -28.637 -46.782 -20.753  1.00 11.670          C  
ATOM  12443  CZ  TYR A 769     -27.912 -46.926 -21.911  1.00 11.670          C  
ATOM  12444  OH  TYR A 769     -26.898 -46.030 -22.221  1.00 11.670          O  
ATOM  12445  H   TYR A 769     -28.841 -50.408 -18.803  1.00 10.300          H  
ATOM  12446  HA  TYR A 769     -31.403 -51.535 -19.715  1.00  9.890          H  
ATOM  12447 1HB  TYR A 769     -31.491 -50.138 -21.675  1.00 14.010          H  
ATOM  12448 2HB  TYR A 769     -31.772 -49.220 -20.235  1.00 14.010          H  
ATOM  12449  HD1 TYR A 769     -29.323 -49.688 -23.057  1.00 14.010          H  
ATOM  12450  HD2 TYR A 769     -30.185 -47.550 -19.496  1.00 14.010          H  
ATOM  12451  HE1 TYR A 769     -27.605 -48.118 -23.666  1.00 14.010          H  
ATOM  12452  HE2 TYR A 769     -28.424 -45.946 -20.084  1.00 14.010          H  
ATOM  12453  HH  TYR A 769     -26.555 -45.608 -21.392  1.00 14.010          H  
ATOM  12454  N   THR A 770     -30.595 -52.469 -21.931  1.00  7.840          N  
ATOM  12455  CA  THR A 770     -30.083 -53.213 -23.071  1.00  7.780          C  
ATOM  12456  C   THR A 770     -29.895 -52.214 -24.216  1.00  7.760          C  
ATOM  12457  O   THR A 770     -30.526 -51.154 -24.220  1.00  7.810          O  
ATOM  12458  CB  THR A 770     -31.032 -54.361 -23.453  1.00 10.920          C  
ATOM  12459  OG1 THR A 770     -32.301 -53.821 -23.835  1.00 10.920          O  
ATOM  12460  CG2 THR A 770     -31.217 -55.283 -22.258  1.00 10.920          C  
ATOM  12461  H   THR A 770     -31.598 -52.368 -21.853  1.00  9.410          H  
ATOM  12462  HA  THR A 770     -29.109 -53.636 -22.819  1.00  9.340          H  
ATOM  12463  HB  THR A 770     -30.614 -54.920 -24.289  1.00 13.100          H  
ATOM  12464  HG1 THR A 770     -32.824 -54.502 -24.276  1.00 13.100          H  
ATOM  12465 1HG2 THR A 770     -31.891 -56.096 -22.526  1.00 13.100          H  
ATOM  12466 2HG2 THR A 770     -30.250 -55.693 -21.967  1.00 13.100          H  
ATOM  12467 3HG2 THR A 770     -31.637 -54.727 -21.425  1.00 13.100          H  
ATOM  12468  N   ILE A 771     -29.157 -52.597 -25.256  1.00  7.990          N  
ATOM  12469  CA  ILE A 771     -28.793 -51.662 -26.332  1.00  8.300          C  
ATOM  12470  C   ILE A 771     -29.904 -50.866 -27.027  1.00  8.450          C  
ATOM  12471  O   ILE A 771     -29.682 -49.723 -27.401  1.00  8.700          O  
ATOM  12472  CB  ILE A 771     -27.953 -52.408 -27.406  1.00 11.500          C  
ATOM  12473  CG1 ILE A 771     -27.299 -51.406 -28.443  1.00 11.500          C  
ATOM  12474  CG2 ILE A 771     -28.814 -53.456 -28.151  1.00 11.500          C  
ATOM  12475  CD1 ILE A 771     -26.269 -50.433 -27.858  1.00 11.500          C  
ATOM  12476  H   ILE A 771     -28.737 -53.516 -25.232  1.00  9.590          H  
ATOM  12477  HA  ILE A 771     -28.139 -50.931 -25.868  1.00  9.960          H  
ATOM  12478  HB  ILE A 771     -27.138 -52.925 -26.903  1.00 13.800          H  
ATOM  12479 1HG1 ILE A 771     -26.797 -51.997 -29.205  1.00 13.800          H  
ATOM  12480 2HG1 ILE A 771     -28.081 -50.825 -28.931  1.00 13.800          H  
ATOM  12481 1HG2 ILE A 771     -28.188 -53.986 -28.867  1.00 13.800          H  
ATOM  12482 2HG2 ILE A 771     -29.227 -54.167 -27.442  1.00 13.800          H  
ATOM  12483 3HG2 ILE A 771     -29.631 -52.978 -28.694  1.00 13.800          H  
ATOM  12484 1HD1 ILE A 771     -25.870 -49.809 -28.657  1.00 13.800          H  
ATOM  12485 2HD1 ILE A 771     -26.727 -49.794 -27.118  1.00 13.800          H  
ATOM  12486 3HD1 ILE A 771     -25.458 -50.993 -27.399  1.00 13.800          H  
ATOM  12487  N   ASP A 772     -31.110 -51.380 -27.178  1.00  8.550          N  
ATOM  12488  CA  ASP A 772     -32.134 -50.592 -27.875  1.00  8.940          C  
ATOM  12489  C   ASP A 772     -32.406 -49.244 -27.173  1.00  8.800          C  
ATOM  12490  O   ASP A 772     -32.745 -48.224 -27.805  1.00  9.080          O  
ATOM  12491  CB  ASP A 772     -33.434 -51.384 -27.940  1.00 12.360          C  
ATOM  12492  CG  ASP A 772     -33.360 -52.582 -28.870  1.00 12.360          C  
ATOM  12493  OD1 ASP A 772     -32.448 -52.679 -29.658  1.00 12.360          O  
ATOM  12494  OD2 ASP A 772     -34.218 -53.414 -28.758  1.00 12.360          O  
ATOM  12495  H   ASP A 772     -31.307 -52.321 -26.869  1.00 10.260          H  
ATOM  12496  HA  ASP A 772     -31.783 -50.393 -28.889  1.00 10.730          H  
ATOM  12497 1HB  ASP A 772     -33.696 -51.729 -26.938  1.00 14.830          H  
ATOM  12498 2HB  ASP A 772     -34.239 -50.731 -28.279  1.00 14.830          H  
ATOM  12499  N   ALA A 773     -32.217 -49.241 -25.857  1.00  8.570          N  
ATOM  12500  CA  ALA A 773     -32.499 -48.107 -25.004  1.00  8.640          C  
ATOM  12501  C   ALA A 773     -31.417 -47.063 -25.051  1.00  8.530          C  
ATOM  12502  O   ALA A 773     -31.543 -46.013 -24.419  1.00  8.800          O  
ATOM  12503  CB  ALA A 773     -32.656 -48.568 -23.606  1.00 12.070          C  
ATOM  12504  H   ALA A 773     -31.847 -50.083 -25.409  1.00 10.280          H  
ATOM  12505  HA  ALA A 773     -33.421 -47.658 -25.350  1.00 10.370          H  
ATOM  12506 1HB  ALA A 773     -32.875 -47.743 -22.957  1.00 14.480          H  
ATOM  12507 2HB  ALA A 773     -33.446 -49.313 -23.544  1.00 14.480          H  
ATOM  12508 3HB  ALA A 773     -31.735 -48.985 -23.371  1.00 14.480          H  
ATOM  12509  N   ILE A 774     -30.346 -47.341 -25.795  1.00  8.340          N  
ATOM  12510  CA  ILE A 774     -29.305 -46.358 -25.947  1.00  8.450          C  
ATOM  12511  C   ILE A 774     -29.920 -45.195 -26.725  1.00  8.690          C  
ATOM  12512  O   ILE A 774     -29.479 -44.056 -26.592  1.00  8.900          O  
ATOM  12513  CB  ILE A 774     -28.055 -46.926 -26.661  1.00 11.790          C  
ATOM  12514  CG1 ILE A 774     -26.833 -46.011 -26.370  1.00 11.790          C  
ATOM  12515  CG2 ILE A 774     -28.287 -47.019 -28.204  1.00 11.790          C  
ATOM  12516  CD1 ILE A 774     -25.480 -46.622 -26.730  1.00 11.790          C  
ATOM  12517  H   ILE A 774     -30.268 -48.239 -26.280  1.00 10.010          H  
ATOM  12518  HA  ILE A 774     -29.008 -45.998 -24.962  1.00 10.140          H  
ATOM  12519  HB  ILE A 774     -27.853 -47.918 -26.266  1.00 14.140          H  
ATOM  12520 1HG1 ILE A 774     -26.950 -45.080 -26.925  1.00 14.140          H  
ATOM  12521 2HG1 ILE A 774     -26.825 -45.774 -25.301  1.00 14.140          H  
ATOM  12522 1HG2 ILE A 774     -27.417 -47.441 -28.686  1.00 14.140          H  
ATOM  12523 2HG2 ILE A 774     -29.135 -47.650 -28.419  1.00 14.140          H  
ATOM  12524 3HG2 ILE A 774     -28.467 -46.031 -28.620  1.00 14.140          H  
ATOM  12525 1HD1 ILE A 774     -24.688 -45.913 -26.482  1.00 14.140          H  
ATOM  12526 2HD1 ILE A 774     -25.337 -47.540 -26.158  1.00 14.140          H  
ATOM  12527 3HD1 ILE A 774     -25.432 -46.847 -27.788  1.00 14.140          H  
ATOM  12528  N   ARG A 775     -30.922 -45.490 -27.589  1.00  8.910          N  
ATOM  12529  CA  ARG A 775     -31.601 -44.450 -28.326  1.00  9.420          C  
ATOM  12530  C   ARG A 775     -32.785 -43.976 -27.490  1.00  9.290          C  
ATOM  12531  O   ARG A 775     -32.963 -42.774 -27.289  1.00  9.600          O  
ATOM  12532  CB  ARG A 775     -32.064 -44.948 -29.685  1.00 12.980          C  
ATOM  12533  CG  ARG A 775     -32.701 -43.885 -30.596  1.00 12.980          C  
ATOM  12534  CD  ARG A 775     -33.099 -44.464 -31.916  1.00 12.980          C  
ATOM  12535  NE  ARG A 775     -34.171 -45.457 -31.788  1.00 12.980          N  
ATOM  12536  CZ  ARG A 775     -35.497 -45.185 -31.710  1.00 12.980          C  
ATOM  12537  NH1 ARG A 775     -35.938 -43.941 -31.766  1.00 12.980          N  
ATOM  12538  NH2 ARG A 775     -36.358 -46.182 -31.578  1.00 12.980          N  
ATOM  12539  H   ARG A 775     -31.255 -46.450 -27.710  1.00 10.690          H  
ATOM  12540  HA  ARG A 775     -30.919 -43.615 -28.476  1.00 11.300          H  
ATOM  12541 1HB  ARG A 775     -31.216 -45.374 -30.215  1.00 15.580          H  
ATOM  12542 2HB  ARG A 775     -32.792 -45.747 -29.543  1.00 15.580          H  
ATOM  12543 1HG  ARG A 775     -33.572 -43.454 -30.117  1.00 15.580          H  
ATOM  12544 2HG  ARG A 775     -31.973 -43.097 -30.780  1.00 15.580          H  
ATOM  12545 1HD  ARG A 775     -33.431 -43.673 -32.586  1.00 15.580          H  
ATOM  12546 2HD  ARG A 775     -32.234 -44.960 -32.357  1.00 15.580          H  
ATOM  12547  HE  ARG A 775     -33.892 -46.429 -31.732  1.00 15.580          H  
ATOM  12548 1HH1 ARG A 775     -35.290 -43.175 -31.866  1.00 15.580          H  
ATOM  12549 2HH1 ARG A 775     -36.929 -43.751 -31.708  1.00 15.580          H  
ATOM  12550 1HH2 ARG A 775     -36.023 -47.136 -31.534  1.00 15.580          H  
ATOM  12551 2HH2 ARG A 775     -37.349 -45.996 -31.521  1.00 15.580          H  
ATOM  12552  N   VAL A 776     -33.614 -44.921 -27.011  1.00  8.920          N  
ATOM  12553  CA  VAL A 776     -34.759 -44.519 -26.190  1.00  8.970          C  
ATOM  12554  C   VAL A 776     -34.815 -45.268 -24.861  1.00  8.650          C  
ATOM  12555  O   VAL A 776     -35.358 -46.374 -24.789  1.00  8.820          O  
ATOM  12556  CB  VAL A 776     -36.091 -44.769 -26.937  1.00 12.540          C  
ATOM  12557  CG1 VAL A 776     -37.282 -44.303 -26.073  1.00 12.540          C  
ATOM  12558  CG2 VAL A 776     -36.071 -44.047 -28.266  1.00 12.540          C  
ATOM  12559  H   VAL A 776     -33.431 -45.908 -27.217  1.00 10.700          H  
ATOM  12560  HA  VAL A 776     -34.676 -43.454 -25.976  1.00 10.760          H  
ATOM  12561  HB  VAL A 776     -36.211 -45.838 -27.108  1.00 15.050          H  
ATOM  12562 1HG1 VAL A 776     -38.210 -44.497 -26.605  1.00 15.050          H  
ATOM  12563 2HG1 VAL A 776     -37.307 -44.836 -25.122  1.00 15.050          H  
ATOM  12564 3HG1 VAL A 776     -37.194 -43.234 -25.879  1.00 15.050          H  
ATOM  12565 1HG2 VAL A 776     -37.002 -44.231 -28.792  1.00 15.050          H  
ATOM  12566 2HG2 VAL A 776     -35.948 -42.978 -28.099  1.00 15.050          H  
ATOM  12567 3HG2 VAL A 776     -35.251 -44.418 -28.852  1.00 15.050          H  
ATOM  12568  N   GLY A 777     -34.323 -44.631 -23.805  1.00  8.440          N  
ATOM  12569  CA  GLY A 777     -34.272 -45.246 -22.485  1.00  8.340          C  
ATOM  12570  C   GLY A 777     -35.186 -44.542 -21.496  1.00  7.870          C  
ATOM  12571  O   GLY A 777     -36.174 -43.917 -21.886  1.00  8.120          O  
ATOM  12572  H   GLY A 777     -33.916 -43.716 -23.943  1.00 10.130          H  
ATOM  12573 1HA  GLY A 777     -34.571 -46.288 -22.563  1.00 10.010          H  
ATOM  12574 2HA  GLY A 777     -33.244 -45.233 -22.120  1.00 10.010          H  
ATOM  12575  N   ASP A 778     -34.848 -44.646 -20.207  1.00  7.380          N  
ATOM  12576  CA  ASP A 778     -35.645 -44.057 -19.130  1.00  6.850          C  
ATOM  12577  C   ASP A 778     -34.744 -43.776 -17.923  1.00  6.760          C  
ATOM  12578  O   ASP A 778     -33.544 -44.065 -17.961  1.00  7.250          O  
ATOM  12579  CB  ASP A 778     -36.815 -44.999 -18.767  1.00  9.800          C  
ATOM  12580  CG  ASP A 778     -38.063 -44.287 -18.152  1.00  9.800          C  
ATOM  12581  OD1 ASP A 778     -37.893 -43.218 -17.596  1.00  9.800          O  
ATOM  12582  OD2 ASP A 778     -39.144 -44.815 -18.239  1.00  9.800          O  
ATOM  12583  H   ASP A 778     -34.012 -45.159 -19.965  1.00  8.860          H  
ATOM  12584  HA  ASP A 778     -36.058 -43.108 -19.475  1.00  8.220          H  
ATOM  12585 1HB  ASP A 778     -37.136 -45.532 -19.664  1.00 11.760          H  
ATOM  12586 2HB  ASP A 778     -36.461 -45.746 -18.053  1.00 11.760          H  
ATOM  12587  N   VAL A 779     -35.324 -43.232 -16.863  1.00  6.330          N  
ATOM  12588  CA  VAL A 779     -34.588 -42.873 -15.655  1.00  6.410          C  
ATOM  12589  C   VAL A 779     -34.691 -43.963 -14.573  1.00  6.020          C  
ATOM  12590  O   VAL A 779     -35.774 -44.418 -14.198  1.00  5.770          O  
ATOM  12591  CB  VAL A 779     -35.087 -41.511 -15.132  1.00  8.940          C  
ATOM  12592  CG1 VAL A 779     -34.360 -41.113 -13.877  1.00  8.940          C  
ATOM  12593  CG2 VAL A 779     -34.877 -40.459 -16.190  1.00  8.940          C  
ATOM  12594  H   VAL A 779     -36.327 -43.049 -16.940  1.00  7.600          H  
ATOM  12595  HA  VAL A 779     -33.537 -42.761 -15.923  1.00  7.690          H  
ATOM  12596  HB  VAL A 779     -36.145 -41.597 -14.899  1.00 10.730          H  
ATOM  12597 1HG1 VAL A 779     -34.731 -40.165 -13.523  1.00 10.730          H  
ATOM  12598 2HG1 VAL A 779     -34.495 -41.845 -13.122  1.00 10.730          H  
ATOM  12599 3HG1 VAL A 779     -33.298 -41.017 -14.094  1.00 10.730          H  
ATOM  12600 1HG2 VAL A 779     -35.246 -39.501 -15.830  1.00 10.730          H  
ATOM  12601 2HG2 VAL A 779     -33.817 -40.379 -16.416  1.00 10.730          H  
ATOM  12602 3HG2 VAL A 779     -35.411 -40.740 -17.089  1.00 10.730          H  
ATOM  12603  N   GLN A 780     -33.548 -44.362 -14.038  1.00  6.250          N  
ATOM  12604  CA  GLN A 780     -33.504 -45.427 -13.037  1.00  6.200          C  
ATOM  12605  C   GLN A 780     -33.952 -45.029 -11.627  1.00  5.970          C  
ATOM  12606  O   GLN A 780     -33.143 -44.843 -10.721  1.00  6.350          O  
ATOM  12607  CB  GLN A 780     -32.102 -46.035 -12.974  1.00  8.700          C  
ATOM  12608  CG  GLN A 780     -31.666 -46.644 -14.279  1.00  8.700          C  
ATOM  12609  CD  GLN A 780     -32.560 -47.781 -14.685  1.00  8.700          C  
ATOM  12610  OE1 GLN A 780     -32.656 -48.782 -13.981  1.00  8.700          O  
ATOM  12611  NE2 GLN A 780     -33.225 -47.638 -15.823  1.00  8.700          N  
ATOM  12612  H   GLN A 780     -32.695 -43.956 -14.402  1.00  7.500          H  
ATOM  12613  HA  GLN A 780     -34.188 -46.209 -13.366  1.00  7.440          H  
ATOM  12614 1HB  GLN A 780     -31.375 -45.277 -12.696  1.00 10.440          H  
ATOM  12615 2HB  GLN A 780     -32.074 -46.809 -12.205  1.00 10.440          H  
ATOM  12616 1HG  GLN A 780     -31.690 -45.892 -15.064  1.00 10.440          H  
ATOM  12617 2HG  GLN A 780     -30.651 -47.029 -14.161  1.00 10.440          H  
ATOM  12618 1HE2 GLN A 780     -33.826 -48.374 -16.148  1.00 10.440          H  
ATOM  12619 2HE2 GLN A 780     -33.115 -46.805 -16.377  1.00 10.440          H  
ATOM  12620  N   VAL A 781     -35.272 -44.979 -11.458  1.00  5.570          N  
ATOM  12621  CA  VAL A 781     -35.947 -44.614 -10.199  1.00  5.530          C  
ATOM  12622  C   VAL A 781     -36.584 -45.796  -9.508  1.00  5.370          C  
ATOM  12623  O   VAL A 781     -37.687 -45.706  -8.972  1.00  5.480          O  
ATOM  12624  CB  VAL A 781     -37.013 -43.516 -10.358  1.00  7.760          C  
ATOM  12625  CG1 VAL A 781     -36.370 -42.298 -10.706  1.00  7.760          C  
ATOM  12626  CG2 VAL A 781     -38.032 -43.883 -11.423  1.00  7.760          C  
ATOM  12627  H   VAL A 781     -35.812 -45.142 -12.313  1.00  6.680          H  
ATOM  12628  HA  VAL A 781     -35.187 -44.217  -9.523  1.00  6.640          H  
ATOM  12629  HB  VAL A 781     -37.517 -43.370  -9.418  1.00  9.310          H  
ATOM  12630 1HG1 VAL A 781     -37.094 -41.529 -10.780  1.00  9.310          H  
ATOM  12631 2HG1 VAL A 781     -35.672 -42.057  -9.929  1.00  9.310          H  
ATOM  12632 3HG1 VAL A 781     -35.871 -42.428 -11.630  1.00  9.310          H  
ATOM  12633 1HG2 VAL A 781     -38.767 -43.079 -11.506  1.00  9.310          H  
ATOM  12634 2HG2 VAL A 781     -37.536 -44.011 -12.380  1.00  9.310          H  
ATOM  12635 3HG2 VAL A 781     -38.541 -44.807 -11.156  1.00  9.310          H  
ATOM  12636  N   GLU A 782     -35.933 -46.926  -9.615  1.00  5.270          N  
ATOM  12637  CA  GLU A 782     -36.376 -48.117  -8.931  1.00  5.370          C  
ATOM  12638  C   GLU A 782     -35.829 -48.098  -7.517  1.00  5.260          C  
ATOM  12639  O   GLU A 782     -34.805 -47.473  -7.228  1.00  5.380          O  
ATOM  12640  CB  GLU A 782     -35.895 -49.370  -9.635  1.00  7.480          C  
ATOM  12641  CG  GLU A 782     -36.387 -49.517 -11.063  1.00  7.480          C  
ATOM  12642  CD  GLU A 782     -37.863 -49.738 -11.139  1.00  7.480          C  
ATOM  12643  OE1 GLU A 782     -38.394 -50.355 -10.245  1.00  7.480          O  
ATOM  12644  OE2 GLU A 782     -38.464 -49.291 -12.085  1.00  7.480          O  
ATOM  12645  H   GLU A 782     -35.064 -46.912 -10.130  1.00  6.320          H  
ATOM  12646  HA  GLU A 782     -37.468 -48.126  -8.884  1.00  6.440          H  
ATOM  12647 1HB  GLU A 782     -34.832 -49.381  -9.609  1.00  8.970          H  
ATOM  12648 2HB  GLU A 782     -36.229 -50.243  -9.077  1.00  8.970          H  
ATOM  12649 1HG  GLU A 782     -36.136 -48.613 -11.619  1.00  8.970          H  
ATOM  12650 2HG  GLU A 782     -35.870 -50.354 -11.532  1.00  8.970          H  
ATOM  12651  N   GLN A 783     -36.494 -48.805  -6.631  1.00  5.150          N  
ATOM  12652  CA  GLN A 783     -36.006 -48.942  -5.273  1.00  5.120          C  
ATOM  12653  C   GLN A 783     -34.607 -49.550  -5.310  1.00  4.790          C  
ATOM  12654  O   GLN A 783     -34.400 -50.544  -5.998  1.00  4.600          O  
ATOM  12655  CB  GLN A 783     -36.975 -49.835  -4.494  1.00  7.180          C  
ATOM  12656  CG  GLN A 783     -36.656 -50.025  -3.042  1.00  7.180          C  
ATOM  12657  CD  GLN A 783     -37.696 -50.828  -2.308  1.00  7.180          C  
ATOM  12658  OE1 GLN A 783     -38.739 -51.201  -2.865  1.00  7.180          O  
ATOM  12659  NE2 GLN A 783     -37.431 -51.102  -1.039  1.00  7.180          N  
ATOM  12660  H   GLN A 783     -37.342 -49.279  -6.920  1.00  6.180          H  
ATOM  12661  HA  GLN A 783     -35.948 -47.956  -4.810  1.00  6.140          H  
ATOM  12662 1HB  GLN A 783     -37.966 -49.431  -4.580  1.00  8.620          H  
ATOM  12663 2HB  GLN A 783     -36.993 -50.824  -4.952  1.00  8.620          H  
ATOM  12664 1HG  GLN A 783     -35.758 -50.592  -2.995  1.00  8.620          H  
ATOM  12665 2HG  GLN A 783     -36.529 -49.066  -2.554  1.00  8.620          H  
ATOM  12666 1HE2 GLN A 783     -38.083 -51.624  -0.491  1.00  8.620          H  
ATOM  12667 2HE2 GLN A 783     -36.578 -50.781  -0.617  1.00  8.620          H  
ATOM  12668  N   GLN A 784     -33.652 -48.963  -4.572  1.00  4.830          N  
ATOM  12669  CA  GLN A 784     -32.262 -49.432  -4.483  1.00  4.550          C  
ATOM  12670  C   GLN A 784     -31.393 -49.352  -5.763  1.00  4.240          C  
ATOM  12671  O   GLN A 784     -30.248 -49.802  -5.743  1.00  4.100          O  
ATOM  12672  CB  GLN A 784     -32.211 -50.869  -3.960  1.00  6.480          C  
ATOM  12673  CG  GLN A 784     -32.754 -51.088  -2.560  1.00  6.480          C  
ATOM  12674  CD  GLN A 784     -32.857 -52.583  -2.178  1.00  6.480          C  
ATOM  12675  OE1 GLN A 784     -33.091 -53.465  -3.022  1.00  6.480          O  
ATOM  12676  NE2 GLN A 784     -32.704 -52.875  -0.903  1.00  6.480          N  
ATOM  12677  H   GLN A 784     -33.863 -48.117  -4.032  1.00  5.800          H  
ATOM  12678  HA  GLN A 784     -31.783 -48.822  -3.725  1.00  5.460          H  
ATOM  12679 1HB  GLN A 784     -32.730 -51.518  -4.627  1.00  7.780          H  
ATOM  12680 2HB  GLN A 784     -31.173 -51.181  -3.936  1.00  7.780          H  
ATOM  12681 1HG  GLN A 784     -32.055 -50.624  -1.855  1.00  7.780          H  
ATOM  12682 2HG  GLN A 784     -33.706 -50.629  -2.461  1.00  7.780          H  
ATOM  12683 1HE2 GLN A 784     -32.785 -53.822  -0.600  1.00  7.780          H  
ATOM  12684 2HE2 GLN A 784     -32.515 -52.131  -0.224  1.00  7.780          H  
ATOM  12685  N   LEU A 785     -31.858 -48.712  -6.840  1.00  4.250          N  
ATOM  12686  CA  LEU A 785     -30.957 -48.468  -7.972  1.00  4.050          C  
ATOM  12687  C   LEU A 785     -30.579 -47.017  -7.976  1.00  3.850          C  
ATOM  12688  O   LEU A 785     -31.351 -46.179  -7.536  1.00  3.950          O  
ATOM  12689  CB  LEU A 785     -31.534 -48.791  -9.358  1.00  5.750          C  
ATOM  12690  CG  LEU A 785     -31.928 -50.215  -9.697  1.00  5.750          C  
ATOM  12691  CD1 LEU A 785     -32.505 -50.214 -11.108  1.00  5.750          C  
ATOM  12692  CD2 LEU A 785     -30.705 -51.129  -9.666  1.00  5.750          C  
ATOM  12693  H   LEU A 785     -32.824 -48.362  -6.865  1.00  5.100          H  
ATOM  12694  HA  LEU A 785     -30.045 -49.041  -7.834  1.00  4.860          H  
ATOM  12695 1HB  LEU A 785     -32.437 -48.187  -9.474  1.00  6.900          H  
ATOM  12696 2HB  LEU A 785     -30.822 -48.459 -10.110  1.00  6.900          H  
ATOM  12697  HG  LEU A 785     -32.690 -50.570  -8.994  1.00  6.900          H  
ATOM  12698 1HD1 LEU A 785     -32.806 -51.224 -11.381  1.00  6.900          H  
ATOM  12699 2HD1 LEU A 785     -33.355 -49.563 -11.184  1.00  6.900          H  
ATOM  12700 3HD1 LEU A 785     -31.746 -49.861 -11.803  1.00  6.900          H  
ATOM  12701 1HD2 LEU A 785     -31.017 -52.116  -9.955  1.00  6.900          H  
ATOM  12702 2HD2 LEU A 785     -29.962 -50.777 -10.374  1.00  6.900          H  
ATOM  12703 3HD2 LEU A 785     -30.275 -51.153  -8.666  1.00  6.900          H  
ATOM  12704  N   PHE A 786     -29.410 -46.702  -8.502  1.00  3.700          N  
ATOM  12705  CA  PHE A 786     -29.045 -45.308  -8.601  1.00  3.600          C  
ATOM  12706  C   PHE A 786     -28.910 -44.818 -10.019  1.00  3.250          C  
ATOM  12707  O   PHE A 786     -28.254 -45.441 -10.866  1.00  3.300          O  
ATOM  12708  CB  PHE A 786     -27.668 -45.066  -8.020  1.00  5.080          C  
ATOM  12709  CG  PHE A 786     -27.483 -45.304  -6.593  1.00  5.080          C  
ATOM  12710  CD1 PHE A 786     -27.042 -46.530  -6.184  1.00  5.080          C  
ATOM  12711  CD2 PHE A 786     -27.701 -44.314  -5.648  1.00  5.080          C  
ATOM  12712  CE1 PHE A 786     -26.821 -46.775  -4.890  1.00  5.080          C  
ATOM  12713  CE2 PHE A 786     -27.477 -44.564  -4.329  1.00  5.080          C  
ATOM  12714  CZ  PHE A 786     -27.034 -45.807  -3.948  1.00  5.080          C  
ATOM  12715  H   PHE A 786     -28.789 -47.420  -8.834  1.00  4.440          H  
ATOM  12716  HA  PHE A 786     -29.792 -44.705  -8.088  1.00  4.320          H  
ATOM  12717 1HB  PHE A 786     -26.974 -45.706  -8.552  1.00  6.100          H  
ATOM  12718 2HB  PHE A 786     -27.375 -44.046  -8.233  1.00  6.100          H  
ATOM  12719  HD1 PHE A 786     -26.863 -47.316  -6.918  1.00  6.100          H  
ATOM  12720  HD2 PHE A 786     -28.054 -43.341  -5.952  1.00  6.100          H  
ATOM  12721  HE1 PHE A 786     -26.472 -47.745  -4.603  1.00  6.100          H  
ATOM  12722  HE2 PHE A 786     -27.660 -43.789  -3.583  1.00  6.100          H  
ATOM  12723  HZ  PHE A 786     -26.859 -46.028  -2.899  1.00  6.100          H  
ATOM  12724  N   CYS A 787     -29.330 -43.588 -10.216  1.00  3.180          N  
ATOM  12725  CA  CYS A 787     -29.060 -42.899 -11.464  1.00  3.180          C  
ATOM  12726  C   CYS A 787     -27.684 -42.304 -11.296  1.00  3.230          C  
ATOM  12727  O   CYS A 787     -27.536 -41.091 -11.164  1.00  3.270          O  
ATOM  12728  CB  CYS A 787     -30.068 -41.800 -11.733  1.00  4.450          C  
ATOM  12729  SG  CYS A 787     -31.682 -42.374 -11.985  1.00  4.450          S  
ATOM  12730  H   CYS A 787     -29.881 -43.159  -9.461  1.00  3.820          H  
ATOM  12731  HA  CYS A 787     -29.057 -43.611 -12.291  1.00  3.820          H  
ATOM  12732 1HB  CYS A 787     -30.092 -41.135 -10.880  1.00  5.340          H  
ATOM  12733 2HB  CYS A 787     -29.771 -41.218 -12.603  1.00  5.340          H  
ATOM  12734  HG  CYS A 787     -31.673 -43.352 -11.050  1.00  5.340          H  
ATOM  12735  N   GLN A 788     -26.671 -43.168 -11.317  1.00  3.270          N  
ATOM  12736  CA  GLN A 788     -25.309 -42.804 -10.938  1.00  3.320          C  
ATOM  12737  C   GLN A 788     -24.838 -41.458 -11.451  1.00  3.370          C  
ATOM  12738  O   GLN A 788     -24.158 -40.748 -10.720  1.00  3.330          O  
ATOM  12739  CB  GLN A 788     -24.308 -43.871 -11.357  1.00  4.630          C  
ATOM  12740  CG  GLN A 788     -22.874 -43.549 -10.907  1.00  4.630          C  
ATOM  12741  CD  GLN A 788     -21.924 -44.662 -11.167  1.00  4.630          C  
ATOM  12742  OE1 GLN A 788     -22.346 -45.787 -11.461  1.00  4.630          O  
ATOM  12743  NE2 GLN A 788     -20.635 -44.384 -11.054  1.00  4.630          N  
ATOM  12744  H   GLN A 788     -26.925 -44.147 -11.490  1.00  3.920          H  
ATOM  12745  HA  GLN A 788     -25.277 -42.770  -9.854  1.00  3.980          H  
ATOM  12746 1HB  GLN A 788     -24.605 -44.834 -10.946  1.00  5.550          H  
ATOM  12747 2HB  GLN A 788     -24.307 -43.958 -12.448  1.00  5.550          H  
ATOM  12748 1HG  GLN A 788     -22.510 -42.683 -11.465  1.00  5.550          H  
ATOM  12749 2HG  GLN A 788     -22.863 -43.326  -9.840  1.00  5.550          H  
ATOM  12750 1HE2 GLN A 788     -19.950 -45.092 -11.214  1.00  5.550          H  
ATOM  12751 2HE2 GLN A 788     -20.322 -43.437 -10.789  1.00  5.550          H  
ATOM  12752  N   GLU A 789     -25.131 -41.094 -12.685  1.00  3.490          N  
ATOM  12753  CA  GLU A 789     -24.646 -39.813 -13.183  1.00  3.590          C  
ATOM  12754  C   GLU A 789     -25.296 -38.640 -12.434  1.00  3.510          C  
ATOM  12755  O   GLU A 789     -24.623 -37.666 -12.081  1.00  3.580          O  
ATOM  12756  CB  GLU A 789     -24.894 -39.754 -14.682  1.00  4.990          C  
ATOM  12757  CG  GLU A 789     -24.028 -40.753 -15.456  1.00  4.990          C  
ATOM  12758  CD  GLU A 789     -24.503 -42.193 -15.328  1.00  4.990          C  
ATOM  12759  OE1 GLU A 789     -25.622 -42.417 -14.891  1.00  4.990          O  
ATOM  12760  OE2 GLU A 789     -23.732 -43.066 -15.632  1.00  4.990          O  
ATOM  12761  H   GLU A 789     -25.677 -41.710 -13.295  1.00  4.190          H  
ATOM  12762  HA  GLU A 789     -23.570 -39.767 -13.009  1.00  4.310          H  
ATOM  12763 1HB  GLU A 789     -25.944 -39.962 -14.894  1.00  5.980          H  
ATOM  12764 2HB  GLU A 789     -24.675 -38.753 -15.053  1.00  5.980          H  
ATOM  12765 1HG  GLU A 789     -24.034 -40.472 -16.509  1.00  5.980          H  
ATOM  12766 2HG  GLU A 789     -23.004 -40.681 -15.093  1.00  5.980          H  
ATOM  12767  N   VAL A 790     -26.595 -38.760 -12.159  1.00  3.390          N  
ATOM  12768  CA  VAL A 790     -27.364 -37.740 -11.463  1.00  3.360          C  
ATOM  12769  C   VAL A 790     -26.875 -37.650 -10.045  1.00  3.260          C  
ATOM  12770  O   VAL A 790     -26.786 -36.565  -9.465  1.00  3.280          O  
ATOM  12771  CB  VAL A 790     -28.873 -38.068 -11.440  1.00  4.720          C  
ATOM  12772  CG1 VAL A 790     -29.607 -37.081 -10.548  1.00  4.720          C  
ATOM  12773  CG2 VAL A 790     -29.427 -38.034 -12.844  1.00  4.720          C  
ATOM  12774  H   VAL A 790     -27.052 -39.628 -12.423  1.00  4.070          H  
ATOM  12775  HA  VAL A 790     -27.210 -36.781 -11.960  1.00  4.030          H  
ATOM  12776  HB  VAL A 790     -29.019 -39.052 -11.021  1.00  5.660          H  
ATOM  12777 1HG1 VAL A 790     -30.654 -37.322 -10.532  1.00  5.660          H  
ATOM  12778 2HG1 VAL A 790     -29.225 -37.138  -9.540  1.00  5.660          H  
ATOM  12779 3HG1 VAL A 790     -29.472 -36.071 -10.927  1.00  5.660          H  
ATOM  12780 1HG2 VAL A 790     -30.489 -38.275 -12.828  1.00  5.660          H  
ATOM  12781 2HG2 VAL A 790     -29.287 -37.043 -13.270  1.00  5.660          H  
ATOM  12782 3HG2 VAL A 790     -28.902 -38.761 -13.463  1.00  5.660          H  
ATOM  12783  N   VAL A 791     -26.670 -38.827  -9.474  1.00  3.170          N  
ATOM  12784  CA  VAL A 791     -26.252 -39.010  -8.108  1.00  3.130          C  
ATOM  12785  C   VAL A 791     -24.854 -38.457  -7.863  1.00  3.200          C  
ATOM  12786  O   VAL A 791     -24.639 -37.764  -6.865  1.00  3.190          O  
ATOM  12787  CB  VAL A 791     -26.362 -40.502  -7.770  1.00  4.400          C  
ATOM  12788  CG1 VAL A 791     -25.775 -40.803  -6.428  1.00  4.400          C  
ATOM  12789  CG2 VAL A 791     -27.849 -40.886  -7.814  1.00  4.400          C  
ATOM  12790  H   VAL A 791     -26.801 -39.649 -10.070  1.00  3.800          H  
ATOM  12791  HA  VAL A 791     -26.947 -38.467  -7.469  1.00  3.760          H  
ATOM  12792  HB  VAL A 791     -25.819 -41.067  -8.500  1.00  5.280          H  
ATOM  12793 1HG1 VAL A 791     -25.878 -41.863  -6.211  1.00  5.280          H  
ATOM  12794 2HG1 VAL A 791     -24.719 -40.534  -6.394  1.00  5.280          H  
ATOM  12795 3HG1 VAL A 791     -26.317 -40.220  -5.708  1.00  5.280          H  
ATOM  12796 1HG2 VAL A 791     -27.971 -41.927  -7.609  1.00  5.280          H  
ATOM  12797 2HG2 VAL A 791     -28.389 -40.305  -7.076  1.00  5.280          H  
ATOM  12798 3HG2 VAL A 791     -28.261 -40.675  -8.793  1.00  5.280          H  
ATOM  12799  N   GLU A 792     -23.892 -38.757  -8.739  1.00  3.300          N  
ATOM  12800  CA  GLU A 792     -22.576 -38.193  -8.536  1.00  3.390          C  
ATOM  12801  C   GLU A 792     -22.640 -36.672  -8.649  1.00  3.420          C  
ATOM  12802  O   GLU A 792     -22.020 -35.974  -7.843  1.00  3.410          O  
ATOM  12803  CB  GLU A 792     -21.556 -38.768  -9.523  1.00  4.710          C  
ATOM  12804  CG  GLU A 792     -21.156 -40.235  -9.263  1.00  4.710          C  
ATOM  12805  CD  GLU A 792     -20.177 -40.768 -10.292  1.00  4.710          C  
ATOM  12806  OE1 GLU A 792     -19.994 -40.124 -11.295  1.00  4.710          O  
ATOM  12807  OE2 GLU A 792     -19.604 -41.816 -10.067  1.00  4.710          O  
ATOM  12808  H   GLU A 792     -24.076 -39.367  -9.535  1.00  3.960          H  
ATOM  12809  HA  GLU A 792     -22.246 -38.444  -7.529  1.00  4.070          H  
ATOM  12810 1HB  GLU A 792     -21.973 -38.716 -10.534  1.00  5.650          H  
ATOM  12811 2HB  GLU A 792     -20.652 -38.161  -9.511  1.00  5.650          H  
ATOM  12812 1HG  GLU A 792     -20.702 -40.303  -8.276  1.00  5.650          H  
ATOM  12813 2HG  GLU A 792     -22.051 -40.852  -9.260  1.00  5.650          H  
ATOM  12814  N   LEU A 793     -23.416 -36.144  -9.610  1.00  3.450          N  
ATOM  12815  CA  LEU A 793     -23.514 -34.699  -9.721  1.00  3.480          C  
ATOM  12816  C   LEU A 793     -24.225 -34.062  -8.531  1.00  3.430          C  
ATOM  12817  O   LEU A 793     -23.849 -32.956  -8.128  1.00  3.480          O  
ATOM  12818  CB  LEU A 793     -24.205 -34.288 -11.027  1.00  4.860          C  
ATOM  12819  CG  LEU A 793     -23.414 -34.549 -12.349  1.00  4.860          C  
ATOM  12820  CD1 LEU A 793     -24.326 -34.229 -13.542  1.00  4.860          C  
ATOM  12821  CD2 LEU A 793     -22.134 -33.687 -12.392  1.00  4.860          C  
ATOM  12822  H   LEU A 793     -23.899 -36.741 -10.290  1.00  4.140          H  
ATOM  12823  HA  LEU A 793     -22.505 -34.302  -9.722  1.00  4.180          H  
ATOM  12824 1HB  LEU A 793     -25.144 -34.844 -11.097  1.00  5.830          H  
ATOM  12825 2HB  LEU A 793     -24.436 -33.225 -10.977  1.00  5.830          H  
ATOM  12826  HG  LEU A 793     -23.139 -35.601 -12.408  1.00  5.830          H  
ATOM  12827 1HD1 LEU A 793     -23.796 -34.424 -14.475  1.00  5.830          H  
ATOM  12828 2HD1 LEU A 793     -25.212 -34.862 -13.490  1.00  5.830          H  
ATOM  12829 3HD1 LEU A 793     -24.624 -33.187 -13.508  1.00  5.830          H  
ATOM  12830 1HD2 LEU A 793     -21.606 -33.889 -13.317  1.00  5.830          H  
ATOM  12831 2HD2 LEU A 793     -22.395 -32.630 -12.337  1.00  5.830          H  
ATOM  12832 3HD2 LEU A 793     -21.470 -33.926 -11.567  1.00  5.830          H  
ATOM  12833  N   SER A 794     -25.273 -34.703  -7.979  1.00  3.330          N  
ATOM  12834  CA  SER A 794     -25.937 -34.089  -6.839  1.00  3.310          C  
ATOM  12835  C   SER A 794     -24.975 -34.048  -5.663  1.00  3.260          C  
ATOM  12836  O   SER A 794     -24.961 -33.069  -4.897  1.00  3.260          O  
ATOM  12837  CB  SER A 794     -27.144 -34.895  -6.418  1.00  4.640          C  
ATOM  12838  OG  SER A 794     -26.761 -36.088  -5.794  1.00  4.640          O  
ATOM  12839  H   SER A 794     -25.640 -35.573  -8.372  1.00  4.000          H  
ATOM  12840  HA  SER A 794     -26.237 -33.075  -7.100  1.00  3.970          H  
ATOM  12841 1HB  SER A 794     -27.761 -34.315  -5.760  1.00  5.570          H  
ATOM  12842 2HB  SER A 794     -27.726 -35.128  -7.297  1.00  5.570          H  
ATOM  12843  HG  SER A 794     -27.569 -36.587  -5.655  1.00  5.570          H  
ATOM  12844  N   ALA A 795     -24.143 -35.098  -5.527  1.00  3.260          N  
ATOM  12845  CA  ALA A 795     -23.170 -35.149  -4.455  1.00  3.260          C  
ATOM  12846  C   ALA A 795     -22.193 -34.006  -4.603  1.00  3.320          C  
ATOM  12847  O   ALA A 795     -21.873 -33.357  -3.606  1.00  3.310          O  
ATOM  12848  CB  ALA A 795     -22.434 -36.477  -4.441  1.00  4.560          C  
ATOM  12849  H   ALA A 795     -24.261 -35.908  -6.148  1.00  3.910          H  
ATOM  12850  HA  ALA A 795     -23.698 -35.028  -3.511  1.00  3.910          H  
ATOM  12851 1HB  ALA A 795     -21.725 -36.493  -3.616  1.00  5.480          H  
ATOM  12852 2HB  ALA A 795     -23.154 -37.288  -4.321  1.00  5.480          H  
ATOM  12853 3HB  ALA A 795     -21.902 -36.607  -5.379  1.00  5.480          H  
ATOM  12854  N   GLU A 796     -21.768 -33.715  -5.848  1.00  3.390          N  
ATOM  12855  CA  GLU A 796     -20.858 -32.605  -6.080  1.00  3.460          C  
ATOM  12856  C   GLU A 796     -21.493 -31.284  -5.683  1.00  3.430          C  
ATOM  12857  O   GLU A 796     -20.856 -30.476  -5.013  1.00  3.440          O  
ATOM  12858  CB  GLU A 796     -20.415 -32.506  -7.545  1.00  4.820          C  
ATOM  12859  CG  GLU A 796     -19.475 -33.599  -8.033  1.00  4.820          C  
ATOM  12860  CD  GLU A 796     -19.110 -33.426  -9.494  1.00  4.820          C  
ATOM  12861  OE1 GLU A 796     -19.634 -32.526 -10.112  1.00  4.820          O  
ATOM  12862  OE2 GLU A 796     -18.315 -34.189  -9.986  1.00  4.820          O  
ATOM  12863  H   GLU A 796     -22.032 -34.335  -6.622  1.00  4.070          H  
ATOM  12864  HA  GLU A 796     -19.969 -32.762  -5.475  1.00  4.150          H  
ATOM  12865 1HB  GLU A 796     -21.293 -32.524  -8.185  1.00  5.780          H  
ATOM  12866 2HB  GLU A 796     -19.921 -31.547  -7.704  1.00  5.780          H  
ATOM  12867 1HG  GLU A 796     -18.566 -33.583  -7.432  1.00  5.780          H  
ATOM  12868 2HG  GLU A 796     -19.951 -34.561  -7.891  1.00  5.780          H  
ATOM  12869  N   GLU A 797     -22.784 -31.080  -5.971  1.00  3.410          N  
ATOM  12870  CA  GLU A 797     -23.368 -29.788  -5.603  1.00  3.390          C  
ATOM  12871  C   GLU A 797     -23.307 -29.586  -4.086  1.00  3.320          C  
ATOM  12872  O   GLU A 797     -22.977 -28.487  -3.606  1.00  3.320          O  
ATOM  12873  CB  GLU A 797     -24.824 -29.687  -6.083  1.00  4.750          C  
ATOM  12874  CG  GLU A 797     -24.995 -29.633  -7.606  1.00  4.750          C  
ATOM  12875  CD  GLU A 797     -24.382 -28.414  -8.253  1.00  4.750          C  
ATOM  12876  OE1 GLU A 797     -24.747 -27.322  -7.910  1.00  4.750          O  
ATOM  12877  OE2 GLU A 797     -23.490 -28.591  -9.063  1.00  4.750          O  
ATOM  12878  H   GLU A 797     -23.286 -31.767  -6.549  1.00  4.090          H  
ATOM  12879  HA  GLU A 797     -22.793 -28.998  -6.077  1.00  4.070          H  
ATOM  12880 1HB  GLU A 797     -25.383 -30.553  -5.716  1.00  5.700          H  
ATOM  12881 2HB  GLU A 797     -25.286 -28.799  -5.660  1.00  5.700          H  
ATOM  12882 1HG  GLU A 797     -24.538 -30.518  -8.035  1.00  5.700          H  
ATOM  12883 2HG  GLU A 797     -26.059 -29.665  -7.838  1.00  5.700          H  
ATOM  12884  N   LEU A 798     -23.550 -30.663  -3.330  1.00  3.270          N  
ATOM  12885  CA  LEU A 798     -23.462 -30.575  -1.879  1.00  3.220          C  
ATOM  12886  C   LEU A 798     -22.020 -30.383  -1.440  1.00  3.210          C  
ATOM  12887  O   LEU A 798     -21.743 -29.592  -0.538  1.00  3.170          O  
ATOM  12888  CB  LEU A 798     -24.056 -31.822  -1.198  1.00  4.530          C  
ATOM  12889  CG  LEU A 798     -24.045 -31.849   0.386  1.00  4.530          C  
ATOM  12890  CD1 LEU A 798     -24.837 -30.654   0.966  1.00  4.530          C  
ATOM  12891  CD2 LEU A 798     -24.659 -33.164   0.868  1.00  4.530          C  
ATOM  12892  H   LEU A 798     -23.864 -31.527  -3.793  1.00  3.920          H  
ATOM  12893  HA  LEU A 798     -24.018 -29.699  -1.569  1.00  3.860          H  
ATOM  12894 1HB  LEU A 798     -25.084 -31.926  -1.523  1.00  5.430          H  
ATOM  12895 2HB  LEU A 798     -23.501 -32.696  -1.551  1.00  5.430          H  
ATOM  12896  HG  LEU A 798     -23.016 -31.780   0.741  1.00  5.430          H  
ATOM  12897 1HD1 LEU A 798     -24.805 -30.707   2.046  1.00  5.430          H  
ATOM  12898 2HD1 LEU A 798     -24.395 -29.709   0.652  1.00  5.430          H  
ATOM  12899 3HD1 LEU A 798     -25.876 -30.702   0.630  1.00  5.430          H  
ATOM  12900 1HD2 LEU A 798     -24.645 -33.198   1.952  1.00  5.430          H  
ATOM  12901 2HD2 LEU A 798     -25.686 -33.230   0.524  1.00  5.430          H  
ATOM  12902 3HD2 LEU A 798     -24.095 -34.002   0.473  1.00  5.430          H  
ATOM  12903  N   ASN A 799     -21.100 -31.110  -2.050  1.00  3.260          N  
ATOM  12904  CA  ASN A 799     -19.714 -31.020  -1.655  1.00  3.260          C  
ATOM  12905  C   ASN A 799     -19.132 -29.633  -1.922  1.00  3.270          C  
ATOM  12906  O   ASN A 799     -18.340 -29.138  -1.114  1.00  3.240          O  
ATOM  12907  CB  ASN A 799     -18.964 -32.106  -2.363  1.00  4.560          C  
ATOM  12908  CG  ASN A 799     -19.364 -33.416  -1.819  1.00  4.560          C  
ATOM  12909  OD1 ASN A 799     -19.830 -33.526  -0.684  1.00  4.560          O  
ATOM  12910  ND2 ASN A 799     -19.228 -34.416  -2.601  1.00  4.560          N  
ATOM  12911  H   ASN A 799     -21.381 -31.784  -2.769  1.00  3.910          H  
ATOM  12912  HA  ASN A 799     -19.651 -31.192  -0.586  1.00  3.910          H  
ATOM  12913 1HB  ASN A 799     -19.176 -32.072  -3.423  1.00  5.480          H  
ATOM  12914 2HB  ASN A 799     -17.902 -31.980  -2.236  1.00  5.480          H  
ATOM  12915 1HD2 ASN A 799     -19.489 -35.325  -2.285  1.00  5.480          H  
ATOM  12916 2HD2 ASN A 799     -18.858 -34.292  -3.521  1.00  5.480          H  
ATOM  12917  N   LYS A 800     -19.526 -28.996  -3.038  1.00  3.320          N  
ATOM  12918  CA  LYS A 800     -19.064 -27.648  -3.367  1.00  3.350          C  
ATOM  12919  C   LYS A 800     -19.521 -26.672  -2.301  1.00  3.290          C  
ATOM  12920  O   LYS A 800     -18.737 -25.827  -1.854  1.00  3.290          O  
ATOM  12921  CB  LYS A 800     -19.549 -27.214  -4.747  1.00  4.680          C  
ATOM  12922  CG  LYS A 800     -18.827 -27.899  -5.920  1.00  4.680          C  
ATOM  12923  CD  LYS A 800     -19.214 -27.304  -7.270  1.00  4.680          C  
ATOM  12924  CE  LYS A 800     -20.614 -27.725  -7.672  1.00  4.680          C  
ATOM  12925  NZ  LYS A 800     -20.950 -27.336  -9.063  1.00  4.680          N  
ATOM  12926  H   LYS A 800     -20.141 -29.493  -3.681  1.00  3.980          H  
ATOM  12927  HA  LYS A 800     -17.975 -27.646  -3.377  1.00  4.020          H  
ATOM  12928 1HB  LYS A 800     -20.609 -27.449  -4.819  1.00  5.610          H  
ATOM  12929 2HB  LYS A 800     -19.437 -26.137  -4.849  1.00  5.610          H  
ATOM  12930 1HG  LYS A 800     -17.761 -27.779  -5.789  1.00  5.610          H  
ATOM  12931 2HG  LYS A 800     -19.047 -28.963  -5.922  1.00  5.610          H  
ATOM  12932 1HD  LYS A 800     -19.174 -26.217  -7.213  1.00  5.610          H  
ATOM  12933 2HD  LYS A 800     -18.510 -27.637  -8.031  1.00  5.610          H  
ATOM  12934 1HE  LYS A 800     -20.704 -28.808  -7.579  1.00  5.610          H  
ATOM  12935 2HE  LYS A 800     -21.336 -27.251  -7.011  1.00  5.610          H  
ATOM  12936 1HZ  LYS A 800     -21.917 -27.668  -9.226  1.00  5.610          H  
ATOM  12937 2HZ  LYS A 800     -20.906 -26.337  -9.172  1.00  5.610          H  
ATOM  12938 3HZ  LYS A 800     -20.322 -27.781  -9.711  1.00  5.610          H  
ATOM  12939  N   TYR A 801     -20.781 -26.810  -1.867  1.00  3.250          N  
ATOM  12940  CA  TYR A 801     -21.324 -26.001  -0.782  1.00  3.190          C  
ATOM  12941  C   TYR A 801     -20.472 -26.145   0.467  1.00  3.170          C  
ATOM  12942  O   TYR A 801     -20.055 -25.149   1.064  1.00  3.210          O  
ATOM  12943  CB  TYR A 801     -22.760 -26.433  -0.461  1.00  4.490          C  
ATOM  12944  CG  TYR A 801     -23.325 -25.813   0.772  1.00  4.490          C  
ATOM  12945  CD1 TYR A 801     -23.908 -24.556   0.762  1.00  4.490          C  
ATOM  12946  CD2 TYR A 801     -23.233 -26.525   1.945  1.00  4.490          C  
ATOM  12947  CE1 TYR A 801     -24.405 -24.039   1.950  1.00  4.490          C  
ATOM  12948  CE2 TYR A 801     -23.706 -26.011   3.095  1.00  4.490          C  
ATOM  12949  CZ  TYR A 801     -24.299 -24.781   3.128  1.00  4.490          C  
ATOM  12950  OH  TYR A 801     -24.781 -24.259   4.322  1.00  4.490          O  
ATOM  12951  H   TYR A 801     -21.393 -27.481  -2.346  1.00  3.900          H  
ATOM  12952  HA  TYR A 801     -21.318 -24.954  -1.088  1.00  3.830          H  
ATOM  12953 1HB  TYR A 801     -23.411 -26.202  -1.296  1.00  5.390          H  
ATOM  12954 2HB  TYR A 801     -22.792 -27.495  -0.332  1.00  5.390          H  
ATOM  12955  HD1 TYR A 801     -23.978 -23.977  -0.168  1.00  5.390          H  
ATOM  12956  HD2 TYR A 801     -22.767 -27.510   1.955  1.00  5.390          H  
ATOM  12957  HE1 TYR A 801     -24.862 -23.059   1.959  1.00  5.390          H  
ATOM  12958  HE2 TYR A 801     -23.607 -26.578   3.988  1.00  5.390          H  
ATOM  12959  HH  TYR A 801     -24.542 -24.839   5.076  1.00  5.390          H  
ATOM  12960  N   LEU A 802     -20.207 -27.394   0.854  1.00  3.120          N  
ATOM  12961  CA  LEU A 802     -19.466 -27.648   2.076  1.00  3.110          C  
ATOM  12962  C   LEU A 802     -18.051 -27.064   2.008  1.00  3.160          C  
ATOM  12963  O   LEU A 802     -17.571 -26.498   3.002  1.00  3.210          O  
ATOM  12964  CB  LEU A 802     -19.403 -29.164   2.297  1.00  4.360          C  
ATOM  12965  CG  LEU A 802     -20.763 -29.893   2.612  1.00  4.360          C  
ATOM  12966  CD1 LEU A 802     -20.507 -31.411   2.559  1.00  4.360          C  
ATOM  12967  CD2 LEU A 802     -21.341 -29.429   3.969  1.00  4.360          C  
ATOM  12968  H   LEU A 802     -20.589 -28.177   0.310  1.00  3.740          H  
ATOM  12969  HA  LEU A 802     -19.986 -27.167   2.894  1.00  3.730          H  
ATOM  12970 1HB  LEU A 802     -18.989 -29.617   1.400  1.00  5.230          H  
ATOM  12971 2HB  LEU A 802     -18.720 -29.362   3.123  1.00  5.230          H  
ATOM  12972  HG  LEU A 802     -21.490 -29.664   1.849  1.00  5.230          H  
ATOM  12973 1HD1 LEU A 802     -21.440 -31.942   2.750  1.00  5.230          H  
ATOM  12974 2HD1 LEU A 802     -20.142 -31.688   1.579  1.00  5.230          H  
ATOM  12975 3HD1 LEU A 802     -19.766 -31.688   3.298  1.00  5.230          H  
ATOM  12976 1HD2 LEU A 802     -22.279 -29.951   4.164  1.00  5.230          H  
ATOM  12977 2HD2 LEU A 802     -20.634 -29.638   4.767  1.00  5.230          H  
ATOM  12978 3HD2 LEU A 802     -21.539 -28.372   3.942  1.00  5.230          H  
ATOM  12979  N   GLN A 803     -17.393 -27.181   0.840  1.00  3.280          N  
ATOM  12980  CA  GLN A 803     -16.051 -26.625   0.658  1.00  3.340          C  
ATOM  12981  C   GLN A 803     -16.063 -25.113   0.775  1.00  3.360          C  
ATOM  12982  O   GLN A 803     -15.155 -24.515   1.354  1.00  3.330          O  
ATOM  12983  CB  GLN A 803     -15.510 -26.981  -0.732  1.00  4.650          C  
ATOM  12984  CG  GLN A 803     -14.077 -26.487  -1.061  1.00  4.650          C  
ATOM  12985  CD  GLN A 803     -12.971 -27.156  -0.290  1.00  4.650          C  
ATOM  12986  OE1 GLN A 803     -12.806 -28.349  -0.422  1.00  4.650          O  
ATOM  12987  NE2 GLN A 803     -12.212 -26.417   0.491  1.00  4.650          N  
ATOM  12988  H   GLN A 803     -17.824 -27.711   0.074  1.00  3.940          H  
ATOM  12989  HA  GLN A 803     -15.400 -27.028   1.425  1.00  4.010          H  
ATOM  12990 1HB  GLN A 803     -15.512 -28.054  -0.829  1.00  5.580          H  
ATOM  12991 2HB  GLN A 803     -16.186 -26.593  -1.492  1.00  5.580          H  
ATOM  12992 1HG  GLN A 803     -13.903 -26.674  -2.120  1.00  5.580          H  
ATOM  12993 2HG  GLN A 803     -14.015 -25.419  -0.867  1.00  5.580          H  
ATOM  12994 1HE2 GLN A 803     -11.437 -26.860   1.013  1.00  5.580          H  
ATOM  12995 2HE2 GLN A 803     -12.381 -25.435   0.570  1.00  5.580          H  
ATOM  12996  N   ALA A 804     -17.078 -24.481   0.182  1.00  3.590          N  
ATOM  12997  CA  ALA A 804     -17.224 -23.035   0.215  1.00  3.770          C  
ATOM  12998  C   ALA A 804     -17.435 -22.495   1.625  1.00  3.670          C  
ATOM  12999  O   ALA A 804     -16.907 -21.436   1.971  1.00  3.800          O  
ATOM  13000  CB  ALA A 804     -18.395 -22.620  -0.659  1.00  5.210          C  
ATOM  13001  H   ALA A 804     -17.759 -25.027  -0.355  1.00  4.310          H  
ATOM  13002  HA  ALA A 804     -16.305 -22.600  -0.178  1.00  4.520          H  
ATOM  13003 1HB  ALA A 804     -18.482 -21.535  -0.664  1.00  6.250          H  
ATOM  13004 2HB  ALA A 804     -18.235 -22.982  -1.674  1.00  6.250          H  
ATOM  13005 3HB  ALA A 804     -19.314 -23.056  -0.263  1.00  6.250          H  
ATOM  13006  N   LYS A 805     -18.206 -23.225   2.435  1.00  3.570          N  
ATOM  13007  CA  LYS A 805     -18.525 -22.786   3.786  1.00  3.660          C  
ATOM  13008  C   LYS A 805     -17.432 -23.008   4.824  1.00  3.540          C  
ATOM  13009  O   LYS A 805     -17.241 -22.159   5.697  1.00  3.650          O  
ATOM  13010  CB  LYS A 805     -19.789 -23.477   4.265  1.00  5.090          C  
ATOM  13011  CG  LYS A 805     -21.089 -23.124   3.524  1.00  5.090          C  
ATOM  13012  CD  LYS A 805     -21.605 -21.696   3.766  1.00  5.090          C  
ATOM  13013  CE  LYS A 805     -22.213 -21.547   5.162  1.00  5.090          C  
ATOM  13014  NZ  LYS A 805     -22.810 -20.200   5.363  1.00  5.090          N  
ATOM  13015  H   LYS A 805     -18.647 -24.069   2.055  1.00  4.280          H  
ATOM  13016  HA  LYS A 805     -18.698 -21.715   3.744  1.00  4.390          H  
ATOM  13017 1HB  LYS A 805     -19.646 -24.541   4.126  1.00  6.110          H  
ATOM  13018 2HB  LYS A 805     -19.913 -23.310   5.328  1.00  6.110          H  
ATOM  13019 1HG  LYS A 805     -20.953 -23.262   2.457  1.00  6.110          H  
ATOM  13020 2HG  LYS A 805     -21.837 -23.815   3.858  1.00  6.110          H  
ATOM  13021 1HD  LYS A 805     -20.813 -20.960   3.629  1.00  6.110          H  
ATOM  13022 2HD  LYS A 805     -22.389 -21.494   3.031  1.00  6.110          H  
ATOM  13023 1HE  LYS A 805     -22.990 -22.304   5.290  1.00  6.110          H  
ATOM  13024 2HE  LYS A 805     -21.441 -21.698   5.914  1.00  6.110          H  
ATOM  13025 1HZ  LYS A 805     -23.205 -20.141   6.292  1.00  6.110          H  
ATOM  13026 2HZ  LYS A 805     -22.094 -19.498   5.257  1.00  6.110          H  
ATOM  13027 3HZ  LYS A 805     -23.537 -20.047   4.680  1.00  6.110          H  
ATOM  13028  N   SER A 806     -16.728 -24.133   4.783  1.00  3.450          N  
ATOM  13029  CA  SER A 806     -15.689 -24.334   5.786  1.00  3.470          C  
ATOM  13030  C   SER A 806     -14.497 -25.072   5.221  1.00  3.440          C  
ATOM  13031  O   SER A 806     -14.475 -26.302   5.134  1.00  3.430          O  
ATOM  13032  CB  SER A 806     -16.241 -25.087   6.974  1.00  4.850          C  
ATOM  13033  OG  SER A 806     -15.239 -25.285   7.936  1.00  4.850          O  
ATOM  13034  H   SER A 806     -16.915 -24.845   4.068  1.00  4.140          H  
ATOM  13035  HA  SER A 806     -15.339 -23.355   6.119  1.00  4.160          H  
ATOM  13036 1HB  SER A 806     -17.063 -24.521   7.412  1.00  5.820          H  
ATOM  13037 2HB  SER A 806     -16.642 -26.038   6.646  1.00  5.820          H  
ATOM  13038  HG  SER A 806     -15.639 -25.810   8.633  1.00  5.820          H  
ATOM  13039  N   GLN A 807     -13.446 -24.313   4.944  1.00  3.510          N  
ATOM  13040  CA  GLN A 807     -12.238 -24.796   4.280  1.00  3.680          C  
ATOM  13041  C   GLN A 807     -11.412 -25.709   5.164  1.00  3.680          C  
ATOM  13042  O   GLN A 807     -10.520 -26.417   4.706  1.00  4.040          O  
ATOM  13043  CB  GLN A 807     -11.376 -23.609   3.840  1.00  5.080          C  
ATOM  13044  CG  GLN A 807     -12.076 -22.642   2.872  1.00  5.080          C  
ATOM  13045  CD  GLN A 807     -12.889 -21.550   3.601  1.00  5.080          C  
ATOM  13046  OE1 GLN A 807     -13.282 -21.720   4.768  1.00  5.080          O  
ATOM  13047  NE2 GLN A 807     -13.139 -20.442   2.923  1.00  5.080          N  
ATOM  13048  H   GLN A 807     -13.539 -23.313   5.125  1.00  4.210          H  
ATOM  13049  HA  GLN A 807     -12.541 -25.358   3.396  1.00  4.420          H  
ATOM  13050 1HB  GLN A 807     -11.059 -23.045   4.717  1.00  6.100          H  
ATOM  13051 2HB  GLN A 807     -10.480 -23.983   3.350  1.00  6.100          H  
ATOM  13052 1HG  GLN A 807     -11.324 -22.156   2.254  1.00  6.100          H  
ATOM  13053 2HG  GLN A 807     -12.766 -23.216   2.244  1.00  6.100          H  
ATOM  13054 1HE2 GLN A 807     -13.670 -19.705   3.348  1.00  6.100          H  
ATOM  13055 2HE2 GLN A 807     -12.814 -20.344   1.984  1.00  6.100          H  
ATOM  13056  N   VAL A 808     -11.696 -25.650   6.446  1.00  3.450          N  
ATOM  13057  CA  VAL A 808     -10.988 -26.402   7.453  1.00  3.460          C  
ATOM  13058  C   VAL A 808     -11.910 -27.381   8.154  1.00  3.260          C  
ATOM  13059  O   VAL A 808     -11.600 -27.844   9.254  1.00  3.170          O  
ATOM  13060  CB  VAL A 808     -10.367 -25.444   8.483  1.00  4.840          C  
ATOM  13061  CG1 VAL A 808      -9.326 -24.564   7.801  1.00  4.840          C  
ATOM  13062  CG2 VAL A 808     -11.466 -24.604   9.134  1.00  4.840          C  
ATOM  13063  H   VAL A 808     -12.464 -25.049   6.710  1.00  4.140          H  
ATOM  13064  HA  VAL A 808     -10.189 -26.964   6.970  1.00  4.150          H  
ATOM  13065  HB  VAL A 808      -9.857 -26.021   9.243  1.00  5.810          H  
ATOM  13066 1HG1 VAL A 808      -8.872 -23.901   8.535  1.00  5.810          H  
ATOM  13067 2HG1 VAL A 808      -8.557 -25.194   7.354  1.00  5.810          H  
ATOM  13068 3HG1 VAL A 808      -9.799 -23.969   7.022  1.00  5.810          H  
ATOM  13069 1HG2 VAL A 808     -11.019 -23.938   9.871  1.00  5.810          H  
ATOM  13070 2HG2 VAL A 808     -11.979 -24.010   8.381  1.00  5.810          H  
ATOM  13071 3HG2 VAL A 808     -12.184 -25.254   9.630  1.00  5.810          H  
ATOM  13072  N   LEU A 809     -13.038 -27.728   7.536  1.00  3.240          N  
ATOM  13073  CA  LEU A 809     -13.962 -28.640   8.194  1.00  3.100          C  
ATOM  13074  C   LEU A 809     -13.277 -29.916   8.696  1.00  3.060          C  
ATOM  13075  O   LEU A 809     -13.525 -30.330   9.829  1.00  2.930          O  
ATOM  13076  CB  LEU A 809     -15.112 -28.970   7.227  1.00  4.400          C  
ATOM  13077  CG  LEU A 809     -16.228 -29.924   7.701  1.00  4.400          C  
ATOM  13078  CD1 LEU A 809     -16.932 -29.377   8.939  1.00  4.400          C  
ATOM  13079  CD2 LEU A 809     -17.243 -30.071   6.570  1.00  4.400          C  
ATOM  13080  H   LEU A 809     -13.286 -27.323   6.625  1.00  3.890          H  
ATOM  13081  HA  LEU A 809     -14.372 -28.117   9.056  1.00  3.720          H  
ATOM  13082 1HB  LEU A 809     -15.572 -28.044   6.915  1.00  5.280          H  
ATOM  13083 2HB  LEU A 809     -14.675 -29.423   6.345  1.00  5.280          H  
ATOM  13084  HG  LEU A 809     -15.813 -30.885   7.940  1.00  5.280          H  
ATOM  13085 1HD1 LEU A 809     -17.721 -30.065   9.226  1.00  5.280          H  
ATOM  13086 2HD1 LEU A 809     -16.228 -29.283   9.764  1.00  5.280          H  
ATOM  13087 3HD1 LEU A 809     -17.361 -28.409   8.721  1.00  5.280          H  
ATOM  13088 1HD2 LEU A 809     -18.016 -30.719   6.899  1.00  5.280          H  
ATOM  13089 2HD2 LEU A 809     -17.670 -29.104   6.323  1.00  5.280          H  
ATOM  13090 3HD2 LEU A 809     -16.763 -30.485   5.686  1.00  5.280          H  
ATOM  13091  N   SER A 810     -12.407 -30.526   7.881  1.00  3.200          N  
ATOM  13092  CA  SER A 810     -11.726 -31.765   8.270  1.00  3.210          C  
ATOM  13093  C   SER A 810     -10.773 -31.593   9.448  1.00  3.140          C  
ATOM  13094  O   SER A 810     -10.512 -32.557  10.192  1.00  3.050          O  
ATOM  13095  CB  SER A 810     -10.916 -32.275   7.120  1.00  4.490          C  
ATOM  13096  OG  SER A 810      -9.827 -31.425   6.901  1.00  4.490          O  
ATOM  13097  H   SER A 810     -12.216 -30.130   6.971  1.00  3.840          H  
ATOM  13098  HA  SER A 810     -12.470 -32.503   8.537  1.00  3.850          H  
ATOM  13099 1HB  SER A 810     -10.564 -33.286   7.325  1.00  5.390          H  
ATOM  13100 2HB  SER A 810     -11.540 -32.316   6.232  1.00  5.390          H  
ATOM  13101  HG  SER A 810      -9.443 -31.682   6.050  1.00  5.390          H  
ATOM  13102  N   SER A 811     -10.267 -30.368   9.645  1.00  3.200          N  
ATOM  13103  CA  SER A 811      -9.345 -30.105  10.724  1.00  3.170          C  
ATOM  13104  C   SER A 811     -10.152 -30.038  11.988  1.00  2.980          C  
ATOM  13105  O   SER A 811      -9.790 -30.641  12.997  1.00  2.930          O  
ATOM  13106  CB  SER A 811      -8.610 -28.791  10.506  1.00  4.450          C  
ATOM  13107  OG  SER A 811      -7.787 -28.840   9.366  1.00  4.450          O  
ATOM  13108  H   SER A 811     -10.522 -29.590   9.044  1.00  3.840          H  
ATOM  13109  HA  SER A 811      -8.629 -30.922  10.799  1.00  3.800          H  
ATOM  13110 1HB  SER A 811      -9.332 -27.994  10.400  1.00  5.340          H  
ATOM  13111 2HB  SER A 811      -8.009 -28.567  11.381  1.00  5.340          H  
ATOM  13112  HG  SER A 811      -7.333 -27.995   9.332  1.00  5.340          H  
ATOM  13113  N   ASN A 812     -11.290 -29.343  11.914  1.00  2.900          N  
ATOM  13114  CA  ASN A 812     -12.161 -29.187  13.066  1.00  2.750          C  
ATOM  13115  C   ASN A 812     -12.717 -30.533  13.510  1.00  2.680          C  
ATOM  13116  O   ASN A 812     -12.795 -30.820  14.701  1.00  2.580          O  
ATOM  13117  CB  ASN A 812     -13.294 -28.232  12.747  1.00  3.910          C  
ATOM  13118  CG  ASN A 812     -12.861 -26.795  12.677  1.00  3.910          C  
ATOM  13119  OD1 ASN A 812     -11.820 -26.393  13.209  1.00  3.910          O  
ATOM  13120  ND2 ASN A 812     -13.659 -25.994  12.027  1.00  3.910          N  
ATOM  13121  H   ASN A 812     -11.507 -28.868  11.031  1.00  3.480          H  
ATOM  13122  HA  ASN A 812     -11.580 -28.780  13.892  1.00  3.300          H  
ATOM  13123 1HB  ASN A 812     -13.730 -28.510  11.784  1.00  4.690          H  
ATOM  13124 2HB  ASN A 812     -14.073 -28.333  13.500  1.00  4.690          H  
ATOM  13125 1HD2 ASN A 812     -13.435 -25.022  11.949  1.00  4.690          H  
ATOM  13126 2HD2 ASN A 812     -14.494 -26.345  11.605  1.00  4.690          H  
ATOM  13127  N   ILE A 813     -12.995 -31.416  12.559  1.00  2.780          N  
ATOM  13128  CA  ILE A 813     -13.529 -32.723  12.900  1.00  2.760          C  
ATOM  13129  C   ILE A 813     -12.604 -33.514  13.802  1.00  2.800          C  
ATOM  13130  O   ILE A 813     -13.060 -34.082  14.789  1.00  2.780          O  
ATOM  13131  CB  ILE A 813     -13.874 -33.526  11.633  1.00  3.870          C  
ATOM  13132  CG1 ILE A 813     -15.061 -32.852  10.964  1.00  3.870          C  
ATOM  13133  CG2 ILE A 813     -14.218 -34.999  12.017  1.00  3.870          C  
ATOM  13134  CD1 ILE A 813     -15.371 -33.222   9.513  1.00  3.870          C  
ATOM  13135  H   ILE A 813     -12.904 -31.126  11.579  1.00  3.340          H  
ATOM  13136  HA  ILE A 813     -14.463 -32.564  13.448  1.00  3.310          H  
ATOM  13137  HB  ILE A 813     -13.032 -33.506  10.939  1.00  4.650          H  
ATOM  13138 1HG1 ILE A 813     -15.894 -33.151  11.554  1.00  4.650          H  
ATOM  13139 2HG1 ILE A 813     -14.961 -31.780  11.043  1.00  4.650          H  
ATOM  13140 1HG2 ILE A 813     -14.470 -35.545  11.151  1.00  4.650          H  
ATOM  13141 2HG2 ILE A 813     -13.370 -35.487  12.492  1.00  4.650          H  
ATOM  13142 3HG2 ILE A 813     -15.066 -35.009  12.705  1.00  4.650          H  
ATOM  13143 1HD1 ILE A 813     -16.272 -32.708   9.203  1.00  4.650          H  
ATOM  13144 2HD1 ILE A 813     -14.563 -32.923   8.879  1.00  4.650          H  
ATOM  13145 3HD1 ILE A 813     -15.520 -34.247   9.410  1.00  4.650          H  
ATOM  13146  N   MET A 814     -11.317 -33.600  13.477  1.00  2.890          N  
ATOM  13147  CA  MET A 814     -10.466 -34.341  14.401  1.00  2.980          C  
ATOM  13148  C   MET A 814     -10.006 -33.475  15.602  1.00  3.090          C  
ATOM  13149  O   MET A 814      -9.929 -33.968  16.737  1.00  3.180          O  
ATOM  13150  CB  MET A 814      -9.296 -34.972  13.655  1.00  4.140          C  
ATOM  13151  CG  MET A 814      -8.462 -35.964  14.482  1.00  4.140          C  
ATOM  13152  SD  MET A 814      -9.422 -37.420  15.106  1.00  4.140          S  
ATOM  13153  CE  MET A 814      -9.685 -38.461  13.675  1.00  4.140          C  
ATOM  13154  H   MET A 814     -10.969 -33.171  12.609  1.00  3.470          H  
ATOM  13155  HA  MET A 814     -11.055 -35.157  14.814  1.00  3.580          H  
ATOM  13156 1HB  MET A 814      -9.665 -35.474  12.765  1.00  4.960          H  
ATOM  13157 2HB  MET A 814      -8.621 -34.179  13.324  1.00  4.960          H  
ATOM  13158 1HG  MET A 814      -7.644 -36.331  13.867  1.00  4.960          H  
ATOM  13159 2HG  MET A 814      -8.030 -35.442  15.341  1.00  4.960          H  
ATOM  13160 1HE  MET A 814     -10.250 -39.341  13.970  1.00  4.960          H  
ATOM  13161 2HE  MET A 814     -10.248 -37.913  12.918  1.00  4.960          H  
ATOM  13162 3HE  MET A 814      -8.725 -38.768  13.261  1.00  4.960          H  
ATOM  13163  N   ASN A 815      -9.712 -32.182  15.361  1.00  3.160          N  
ATOM  13164  CA  ASN A 815      -9.193 -31.289  16.403  1.00  3.380          C  
ATOM  13165  C   ASN A 815     -10.174 -31.078  17.551  1.00  3.290          C  
ATOM  13166  O   ASN A 815      -9.763 -30.868  18.692  1.00  3.420          O  
ATOM  13167  CB  ASN A 815      -8.854 -29.919  15.844  1.00  4.640          C  
ATOM  13168  CG  ASN A 815      -7.644 -29.882  14.935  1.00  4.640          C  
ATOM  13169  OD1 ASN A 815      -6.837 -30.810  14.840  1.00  4.640          O  
ATOM  13170  ND2 ASN A 815      -7.501 -28.776  14.255  1.00  4.640          N  
ATOM  13171  H   ASN A 815      -9.788 -31.805  14.417  1.00  3.790          H  
ATOM  13172  HA  ASN A 815      -8.287 -31.739  16.822  1.00  4.060          H  
ATOM  13173 1HB  ASN A 815      -9.714 -29.535  15.303  1.00  5.570          H  
ATOM  13174 2HB  ASN A 815      -8.674 -29.241  16.674  1.00  5.570          H  
ATOM  13175 1HD2 ASN A 815      -6.725 -28.670  13.635  1.00  5.570          H  
ATOM  13176 2HD2 ASN A 815      -8.168 -28.040  14.355  1.00  5.570          H  
ATOM  13177  N   LYS A 816     -11.476 -31.086  17.251  1.00  3.200          N  
ATOM  13178  CA  LYS A 816     -12.520 -30.908  18.248  1.00  3.260          C  
ATOM  13179  C   LYS A 816     -13.240 -32.242  18.529  1.00  3.310          C  
ATOM  13180  O   LYS A 816     -14.209 -32.558  17.839  1.00  3.560          O  
ATOM  13181  CB  LYS A 816     -13.534 -29.869  17.778  1.00  4.540          C  
ATOM  13182  CG  LYS A 816     -12.950 -28.478  17.585  1.00  4.540          C  
ATOM  13183  CD  LYS A 816     -14.020 -27.482  17.167  1.00  4.540          C  
ATOM  13184  CE  LYS A 816     -13.432 -26.098  16.926  1.00  4.540          C  
ATOM  13185  NZ  LYS A 816     -14.485 -25.095  16.593  1.00  4.540          N  
ATOM  13186  H   LYS A 816     -11.777 -31.196  16.279  1.00  3.840          H  
ATOM  13187  HA  LYS A 816     -12.075 -30.527  19.150  1.00  3.910          H  
ATOM  13188 1HB  LYS A 816     -13.976 -30.189  16.839  1.00  5.450          H  
ATOM  13189 2HB  LYS A 816     -14.338 -29.797  18.511  1.00  5.450          H  
ATOM  13190 1HG  LYS A 816     -12.484 -28.151  18.514  1.00  5.450          H  
ATOM  13191 2HG  LYS A 816     -12.184 -28.524  16.807  1.00  5.450          H  
ATOM  13192 1HD  LYS A 816     -14.493 -27.831  16.247  1.00  5.450          H  
ATOM  13193 2HD  LYS A 816     -14.779 -27.421  17.947  1.00  5.450          H  
ATOM  13194 1HE  LYS A 816     -12.901 -25.770  17.818  1.00  5.450          H  
ATOM  13195 2HE  LYS A 816     -12.727 -26.156  16.095  1.00  5.450          H  
ATOM  13196 1HZ  LYS A 816     -14.053 -24.195  16.434  1.00  5.450          H  
ATOM  13197 2HZ  LYS A 816     -14.981 -25.381  15.762  1.00  5.450          H  
ATOM  13198 3HZ  LYS A 816     -15.137 -25.023  17.361  1.00  5.450          H  
ATOM  13199  N   HIS A 817     -12.825 -33.043  19.529  1.00  3.210          N  
ATOM  13200  CA  HIS A 817     -11.728 -32.833  20.476  1.00  3.200          C  
ATOM  13201  C   HIS A 817     -10.905 -34.095  20.700  1.00  3.040          C  
ATOM  13202  O   HIS A 817     -10.910 -34.616  21.819  1.00  3.360          O  
ATOM  13203  CB  HIS A 817     -12.273 -32.347  21.833  1.00  4.480          C  
ATOM  13204  CG  HIS A 817     -12.987 -31.027  21.777  1.00  4.480          C  
ATOM  13205  ND1 HIS A 817     -12.317 -29.816  21.752  1.00  4.480          N  
ATOM  13206  CD2 HIS A 817     -14.303 -30.729  21.716  1.00  4.480          C  
ATOM  13207  CE1 HIS A 817     -13.197 -28.833  21.685  1.00  4.480          C  
ATOM  13208  NE2 HIS A 817     -14.406 -29.360  21.661  1.00  4.480          N  
ATOM  13209  H   HIS A 817     -13.342 -33.899  19.634  1.00  3.850          H  
ATOM  13210  HA  HIS A 817     -11.037 -32.103  20.120  1.00  3.840          H  
ATOM  13211 1HB  HIS A 817     -12.962 -33.089  22.234  1.00  5.380          H  
ATOM  13212 2HB  HIS A 817     -11.446 -32.253  22.538  1.00  5.380          H  
ATOM  13213  HD1 HIS A 817     -11.322 -29.681  21.738  1.00  5.380          H  
ATOM  13214  HD2 HIS A 817     -15.201 -31.347  21.700  1.00  5.380          H  
ATOM  13215  HE1 HIS A 817     -12.869 -27.794  21.657  1.00  5.380          H  
ATOM  13216  N   TRP A 818     -10.260 -34.656  19.663  1.00  2.790          N  
ATOM  13217  CA  TRP A 818      -9.534 -35.888  19.940  1.00  2.960          C  
ATOM  13218  C   TRP A 818      -8.051 -35.678  20.251  1.00  2.890          C  
ATOM  13219  O   TRP A 818      -7.688 -35.602  21.423  1.00  3.070          O  
ATOM  13220  CB  TRP A 818      -9.697 -36.835  18.758  1.00  4.080          C  
ATOM  13221  CG  TRP A 818     -11.059 -37.403  18.696  1.00  4.080          C  
ATOM  13222  CD1 TRP A 818     -12.048 -37.106  17.799  1.00  4.080          C  
ATOM  13223  CD2 TRP A 818     -11.615 -38.371  19.606  1.00  4.080          C  
ATOM  13224  NE1 TRP A 818     -13.179 -37.826  18.097  1.00  4.080          N  
ATOM  13225  CE2 TRP A 818     -12.923 -38.603  19.202  1.00  4.080          C  
ATOM  13226  CE3 TRP A 818     -11.112 -39.048  20.736  1.00  4.080          C  
ATOM  13227  CZ2 TRP A 818     -13.728 -39.465  19.865  1.00  4.080          C  
ATOM  13228  CZ3 TRP A 818     -11.938 -39.920  21.402  1.00  4.080          C  
ATOM  13229  CH2 TRP A 818     -13.220 -40.116  20.971  1.00  4.080          C  
ATOM  13230  H   TRP A 818     -10.244 -34.249  18.717  1.00  3.350          H  
ATOM  13231  HA  TRP A 818      -9.988 -36.363  20.805  1.00  3.550          H  
ATOM  13232 1HB  TRP A 818      -9.522 -36.284  17.839  1.00  4.890          H  
ATOM  13233 2HB  TRP A 818      -8.971 -37.633  18.814  1.00  4.890          H  
ATOM  13234  HD1 TRP A 818     -11.957 -36.391  16.973  1.00  4.890          H  
ATOM  13235  HE1 TRP A 818     -14.098 -37.778  17.563  1.00  4.890          H  
ATOM  13236  HE3 TRP A 818     -10.090 -38.883  21.083  1.00  4.890          H  
ATOM  13237  HZ2 TRP A 818     -14.744 -39.631  19.549  1.00  4.890          H  
ATOM  13238  HZ3 TRP A 818     -11.548 -40.439  22.280  1.00  4.890          H  
ATOM  13239  HH2 TRP A 818     -13.866 -40.793  21.507  1.00  4.890          H  
ATOM  13240  N   ASP A 819      -7.173 -35.608  19.239  1.00  2.790          N  
ATOM  13241  CA  ASP A 819      -5.707 -35.348  19.350  1.00  2.830          C  
ATOM  13242  C   ASP A 819      -4.854 -36.155  20.372  1.00  2.660          C  
ATOM  13243  O   ASP A 819      -3.622 -36.103  20.332  1.00  2.700          O  
ATOM  13244  CB  ASP A 819      -5.467 -33.868  19.655  1.00  3.950          C  
ATOM  13245  CG  ASP A 819      -5.761 -32.952  18.489  1.00  3.950          C  
ATOM  13246  OD1 ASP A 819      -5.881 -33.438  17.380  1.00  3.950          O  
ATOM  13247  OD2 ASP A 819      -5.828 -31.764  18.710  1.00  3.950          O  
ATOM  13248  H   ASP A 819      -7.527 -35.704  18.298  1.00  3.350          H  
ATOM  13249  HA  ASP A 819      -5.284 -35.553  18.366  1.00  3.400          H  
ATOM  13250 1HB  ASP A 819      -6.099 -33.570  20.496  1.00  4.740          H  
ATOM  13251 2HB  ASP A 819      -4.433 -33.726  19.964  1.00  4.740          H  
ATOM  13252  N   LYS A 820      -5.497 -36.905  21.244  1.00  2.570          N  
ATOM  13253  CA  LYS A 820      -4.904 -37.652  22.335  1.00  2.500          C  
ATOM  13254  C   LYS A 820      -5.417 -39.104  22.339  1.00  2.450          C  
ATOM  13255  O   LYS A 820      -6.140 -39.490  21.422  1.00  2.470          O  
ATOM  13256  CB  LYS A 820      -5.264 -36.902  23.632  1.00  3.530          C  
ATOM  13257  CG  LYS A 820      -4.750 -35.442  23.754  1.00  3.530          C  
ATOM  13258  CD  LYS A 820      -3.237 -35.356  23.917  1.00  3.530          C  
ATOM  13259  CE  LYS A 820      -2.795 -33.908  24.118  1.00  3.530          C  
ATOM  13260  NZ  LYS A 820      -1.311 -33.784  24.199  1.00  3.530          N  
ATOM  13261  H   LYS A 820      -6.509 -36.883  21.197  1.00  3.080          H  
ATOM  13262  HA  LYS A 820      -3.828 -37.657  22.186  1.00  3.000          H  
ATOM  13263 1HB  LYS A 820      -6.344 -36.825  23.671  1.00  4.230          H  
ATOM  13264 2HB  LYS A 820      -4.962 -37.407  24.501  1.00  4.230          H  
ATOM  13265 1HG  LYS A 820      -5.048 -34.872  22.876  1.00  4.230          H  
ATOM  13266 2HG  LYS A 820      -5.212 -34.980  24.622  1.00  4.230          H  
ATOM  13267 1HD  LYS A 820      -2.922 -35.951  24.777  1.00  4.230          H  
ATOM  13268 2HD  LYS A 820      -2.753 -35.746  23.023  1.00  4.230          H  
ATOM  13269 1HE  LYS A 820      -3.157 -33.308  23.282  1.00  4.230          H  
ATOM  13270 2HE  LYS A 820      -3.230 -33.526  25.042  1.00  4.230          H  
ATOM  13271 1HZ  LYS A 820      -1.055 -32.814  24.330  1.00  4.230          H  
ATOM  13272 2HZ  LYS A 820      -0.968 -34.330  24.977  1.00  4.230          H  
ATOM  13273 3HZ  LYS A 820      -0.900 -34.126  23.340  1.00  4.230          H  
ATOM  13274  N   PRO A 821      -4.915 -39.985  23.222  1.00  2.450          N  
ATOM  13275  CA  PRO A 821      -5.437 -41.319  23.500  1.00  2.450          C  
ATOM  13276  C   PRO A 821      -6.878 -41.308  23.998  1.00  2.440          C  
ATOM  13277  O   PRO A 821      -7.316 -40.329  24.608  1.00  2.410          O  
ATOM  13278  CB  PRO A 821      -4.504 -41.834  24.570  1.00  3.680          C  
ATOM  13279  CG  PRO A 821      -3.212 -41.070  24.373  1.00  3.680          C  
ATOM  13280  CD  PRO A 821      -3.627 -39.706  23.919  1.00  3.680          C  
ATOM  13281  HA  PRO A 821      -5.353 -41.935  22.594  1.00  2.940          H  
ATOM  13282 1HB  PRO A 821      -4.942 -41.693  25.572  1.00  4.410          H  
ATOM  13283 2HB  PRO A 821      -4.409 -42.889  24.430  1.00  4.410          H  
ATOM  13284 1HG  PRO A 821      -2.648 -41.057  25.313  1.00  4.410          H  
ATOM  13285 2HG  PRO A 821      -2.583 -41.591  23.652  1.00  4.410          H  
ATOM  13286 1HD  PRO A 821      -3.743 -39.084  24.799  1.00  4.410          H  
ATOM  13287 2HD  PRO A 821      -2.869 -39.319  23.223  1.00  4.410          H  
ATOM  13288  N   TYR A 822      -7.596 -42.409  23.745  1.00  2.510          N  
ATOM  13289  CA  TYR A 822      -8.995 -42.637  24.132  1.00  2.580          C  
ATOM  13290  C   TYR A 822      -9.468 -41.981  25.416  1.00  2.490          C  
ATOM  13291  O   TYR A 822     -10.526 -41.342  25.447  1.00  2.480          O  
ATOM  13292  CB  TYR A 822      -9.272 -44.134  24.242  1.00  3.580          C  
ATOM  13293  CG  TYR A 822      -9.439 -44.838  22.918  1.00  3.580          C  
ATOM  13294  CD1 TYR A 822      -8.545 -45.819  22.508  1.00  3.580          C  
ATOM  13295  CD2 TYR A 822     -10.515 -44.513  22.113  1.00  3.580          C  
ATOM  13296  CE1 TYR A 822      -8.759 -46.465  21.303  1.00  3.580          C  
ATOM  13297  CE2 TYR A 822     -10.708 -45.156  20.930  1.00  3.580          C  
ATOM  13298  CZ  TYR A 822      -9.849 -46.123  20.519  1.00  3.580          C  
ATOM  13299  OH  TYR A 822     -10.081 -46.784  19.338  1.00  3.580          O  
ATOM  13300  H   TYR A 822      -7.139 -43.167  23.244  1.00  3.010          H  
ATOM  13301  HA  TYR A 822      -9.619 -42.229  23.338  1.00  3.100          H  
ATOM  13302 1HB  TYR A 822      -8.451 -44.608  24.779  1.00  4.300          H  
ATOM  13303 2HB  TYR A 822     -10.176 -44.291  24.832  1.00  4.300          H  
ATOM  13304  HD1 TYR A 822      -7.693 -46.096  23.130  1.00  4.300          H  
ATOM  13305  HD2 TYR A 822     -11.209 -43.757  22.422  1.00  4.300          H  
ATOM  13306  HE1 TYR A 822      -8.084 -47.245  20.977  1.00  4.300          H  
ATOM  13307  HE2 TYR A 822     -11.550 -44.904  20.319  1.00  4.300          H  
ATOM  13308  HH  TYR A 822     -10.994 -46.605  19.036  1.00  4.300          H  
ATOM  13309  N   PHE A 823      -8.681 -42.133  26.472  1.00  2.510          N  
ATOM  13310  CA  PHE A 823      -9.077 -41.735  27.806  1.00  2.540          C  
ATOM  13311  C   PHE A 823      -9.064 -40.229  28.033  1.00  2.510          C  
ATOM  13312  O   PHE A 823      -9.349 -39.753  29.128  1.00  2.610          O  
ATOM  13313  CB  PHE A 823      -8.160 -42.441  28.789  1.00  3.540          C  
ATOM  13314  CG  PHE A 823      -8.375 -43.929  28.731  1.00  3.540          C  
ATOM  13315  CD1 PHE A 823      -7.581 -44.728  27.917  1.00  3.540          C  
ATOM  13316  CD2 PHE A 823      -9.361 -44.528  29.467  1.00  3.540          C  
ATOM  13317  CE1 PHE A 823      -7.796 -46.082  27.848  1.00  3.540          C  
ATOM  13318  CE2 PHE A 823      -9.569 -45.866  29.404  1.00  3.540          C  
ATOM  13319  CZ  PHE A 823      -8.788 -46.651  28.595  1.00  3.540          C  
ATOM  13320  H   PHE A 823      -7.805 -42.624  26.366  1.00  3.010          H  
ATOM  13321  HA  PHE A 823     -10.085 -42.093  27.951  1.00  3.050          H  
ATOM  13322 1HB  PHE A 823      -7.114 -42.220  28.566  1.00  4.250          H  
ATOM  13323 2HB  PHE A 823      -8.364 -42.095  29.803  1.00  4.250          H  
ATOM  13324  HD1 PHE A 823      -6.788 -44.279  27.329  1.00  4.250          H  
ATOM  13325  HD2 PHE A 823      -9.971 -43.919  30.116  1.00  4.250          H  
ATOM  13326  HE1 PHE A 823      -7.180 -46.707  27.206  1.00  4.250          H  
ATOM  13327  HE2 PHE A 823     -10.358 -46.314  30.002  1.00  4.250          H  
ATOM  13328  HZ  PHE A 823      -8.953 -47.729  28.546  1.00  4.250          H  
ATOM  13329  N   SER A 824      -8.740 -39.470  26.994  1.00  2.420          N  
ATOM  13330  CA  SER A 824      -8.748 -38.025  27.067  1.00  2.450          C  
ATOM  13331  C   SER A 824     -10.114 -37.424  26.734  1.00  2.510          C  
ATOM  13332  O   SER A 824     -10.292 -36.210  26.847  1.00  2.630          O  
ATOM  13333  CB  SER A 824      -7.728 -37.476  26.113  1.00  3.420          C  
ATOM  13334  OG  SER A 824      -6.457 -37.922  26.457  1.00  3.420          O  
ATOM  13335  H   SER A 824      -8.450 -39.904  26.112  1.00  2.900          H  
ATOM  13336  HA  SER A 824      -8.486 -37.730  28.083  1.00  2.940          H  
ATOM  13337 1HB  SER A 824      -7.974 -37.797  25.099  1.00  4.100          H  
ATOM  13338 2HB  SER A 824      -7.756 -36.389  26.133  1.00  4.100          H  
ATOM  13339  HG  SER A 824      -6.415 -38.824  26.098  1.00  4.100          H  
ATOM  13340  N   GLN A 825     -11.079 -38.243  26.294  1.00  2.490          N  
ATOM  13341  CA  GLN A 825     -12.384 -37.688  25.941  1.00  2.610          C  
ATOM  13342  C   GLN A 825     -13.520 -38.483  26.578  1.00  2.590          C  
ATOM  13343  O   GLN A 825     -13.591 -39.708  26.412  1.00  2.670          O  
ATOM  13344  CB  GLN A 825     -12.573 -37.630  24.421  1.00  3.610          C  
ATOM  13345  CG  GLN A 825     -13.856 -36.919  24.015  1.00  3.610          C  
ATOM  13346  CD  GLN A 825     -14.085 -36.819  22.537  1.00  3.610          C  
ATOM  13347  OE1 GLN A 825     -15.116 -37.313  22.063  1.00  3.610          O  
ATOM  13348  NE2 GLN A 825     -13.192 -36.205  21.785  1.00  3.610          N  
ATOM  13349  H   GLN A 825     -10.878 -39.243  26.189  1.00  2.990          H  
ATOM  13350  HA  GLN A 825     -12.443 -36.672  26.327  1.00  3.130          H  
ATOM  13351 1HB  GLN A 825     -11.727 -37.114  23.961  1.00  4.330          H  
ATOM  13352 2HB  GLN A 825     -12.603 -38.640  24.022  1.00  4.330          H  
ATOM  13353 1HG  GLN A 825     -14.701 -37.458  24.422  1.00  4.330          H  
ATOM  13354 2HG  GLN A 825     -13.831 -35.906  24.418  1.00  4.330          H  
ATOM  13355 1HE2 GLN A 825     -13.348 -36.144  20.798  1.00  4.330          H  
ATOM  13356 2HE2 GLN A 825     -12.340 -35.795  22.175  1.00  4.330          H  
ATOM  13357  N   THR A 826     -14.452 -37.727  27.192  1.00  2.550          N  
ATOM  13358  CA  THR A 826     -15.612 -38.189  27.961  1.00  2.570          C  
ATOM  13359  C   THR A 826     -16.349 -39.377  27.371  1.00  2.540          C  
ATOM  13360  O   THR A 826     -16.714 -40.310  28.089  1.00  2.550          O  
ATOM  13361  CB  THR A 826     -16.616 -37.038  28.152  1.00  3.590          C  
ATOM  13362  OG1 THR A 826     -15.966 -35.950  28.829  1.00  3.590          O  
ATOM  13363  CG2 THR A 826     -17.782 -37.525  29.019  1.00  3.590          C  
ATOM  13364  H   THR A 826     -14.297 -36.725  27.209  1.00  3.060          H  
ATOM  13365  HA  THR A 826     -15.275 -38.455  28.950  1.00  3.080          H  
ATOM  13366  HB  THR A 826     -16.987 -36.696  27.187  1.00  4.310          H  
ATOM  13367  HG1 THR A 826     -16.556 -35.186  28.851  1.00  4.310          H  
ATOM  13368 1HG2 THR A 826     -18.479 -36.703  29.170  1.00  4.310          H  
ATOM  13369 2HG2 THR A 826     -18.307 -38.347  28.538  1.00  4.310          H  
ATOM  13370 3HG2 THR A 826     -17.402 -37.858  29.986  1.00  4.310          H  
ATOM  13371  N   ARG A 827     -16.579 -39.378  26.075  1.00  2.530          N  
ATOM  13372  CA  ARG A 827     -17.360 -40.450  25.490  1.00  2.530          C  
ATOM  13373  C   ARG A 827     -16.813 -41.872  25.741  1.00  2.540          C  
ATOM  13374  O   ARG A 827     -17.610 -42.818  25.774  1.00  2.560          O  
ATOM  13375  CB  ARG A 827     -17.545 -40.190  24.005  1.00  3.540          C  
ATOM  13376  CG  ARG A 827     -18.505 -39.033  23.712  1.00  3.540          C  
ATOM  13377  CD  ARG A 827     -18.775 -38.849  22.264  1.00  3.540          C  
ATOM  13378  NE  ARG A 827     -17.642 -38.299  21.551  1.00  3.540          N  
ATOM  13379  CZ  ARG A 827     -17.554 -38.144  20.212  1.00  3.540          C  
ATOM  13380  NH1 ARG A 827     -18.523 -38.506  19.398  1.00  3.540          N  
ATOM  13381  NH2 ARG A 827     -16.463 -37.606  19.731  1.00  3.540          N  
ATOM  13382  H   ARG A 827     -16.255 -38.610  25.510  1.00  3.040          H  
ATOM  13383  HA  ARG A 827     -18.351 -40.404  25.941  1.00  3.040          H  
ATOM  13384 1HB  ARG A 827     -16.580 -39.948  23.556  1.00  4.250          H  
ATOM  13385 2HB  ARG A 827     -17.921 -41.069  23.516  1.00  4.250          H  
ATOM  13386 1HG  ARG A 827     -19.454 -39.221  24.213  1.00  4.250          H  
ATOM  13387 2HG  ARG A 827     -18.075 -38.107  24.095  1.00  4.250          H  
ATOM  13388 1HD  ARG A 827     -19.022 -39.816  21.824  1.00  4.250          H  
ATOM  13389 2HD  ARG A 827     -19.617 -38.168  22.145  1.00  4.250          H  
ATOM  13390  HE  ARG A 827     -16.825 -37.980  22.089  1.00  4.250          H  
ATOM  13391 1HH1 ARG A 827     -19.365 -38.917  19.747  1.00  4.250          H  
ATOM  13392 2HH1 ARG A 827     -18.410 -38.340  18.376  1.00  4.250          H  
ATOM  13393 1HH2 ARG A 827     -15.746 -37.314  20.397  1.00  4.250          H  
ATOM  13394 2HH2 ARG A 827     -16.343 -37.495  18.708  1.00  4.250          H  
ATOM  13395  N   ASN A 828     -15.486 -42.044  25.929  1.00  2.550          N  
ATOM  13396  CA  ASN A 828     -14.929 -43.384  26.166  1.00  2.600          C  
ATOM  13397  C   ASN A 828     -14.599 -43.639  27.625  1.00  2.630          C  
ATOM  13398  O   ASN A 828     -14.001 -44.665  27.956  1.00  2.680          O  
ATOM  13399  CB  ASN A 828     -13.661 -43.604  25.365  1.00  3.620          C  
ATOM  13400  CG  ASN A 828     -13.881 -43.693  23.927  1.00  3.620          C  
ATOM  13401  OD1 ASN A 828     -14.452 -44.654  23.402  1.00  3.620          O  
ATOM  13402  ND2 ASN A 828     -13.420 -42.706  23.252  1.00  3.620          N  
ATOM  13403  H   ASN A 828     -14.841 -41.243  25.923  1.00  3.060          H  
ATOM  13404  HA  ASN A 828     -15.661 -44.125  25.877  1.00  3.120          H  
ATOM  13405 1HB  ASN A 828     -12.969 -42.779  25.561  1.00  4.340          H  
ATOM  13406 2HB  ASN A 828     -13.172 -44.519  25.695  1.00  4.340          H  
ATOM  13407 1HD2 ASN A 828     -13.520 -42.701  22.259  1.00  4.340          H  
ATOM  13408 2HD2 ASN A 828     -12.952 -41.964  23.737  1.00  4.340          H  
ATOM  13409  N   ILE A 829     -14.952 -42.702  28.493  1.00  2.640          N  
ATOM  13410  CA  ILE A 829     -14.643 -42.816  29.909  1.00  2.710          C  
ATOM  13411  C   ILE A 829     -15.862 -42.585  30.791  1.00  2.820          C  
ATOM  13412  O   ILE A 829     -15.752 -42.376  32.000  1.00  2.930          O  
ATOM  13413  CB  ILE A 829     -13.436 -41.907  30.226  1.00  3.770          C  
ATOM  13414  CG1 ILE A 829     -13.764 -40.478  29.834  1.00  3.770          C  
ATOM  13415  CG2 ILE A 829     -12.226 -42.385  29.529  1.00  3.770          C  
ATOM  13416  CD1 ILE A 829     -12.756 -39.397  30.167  1.00  3.770          C  
ATOM  13417  H   ILE A 829     -15.475 -41.882  28.171  1.00  3.170          H  
ATOM  13418  HA  ILE A 829     -14.319 -43.835  30.084  1.00  3.250          H  
ATOM  13419  HB  ILE A 829     -13.266 -41.938  31.289  1.00  4.520          H  
ATOM  13420 1HG1 ILE A 829     -13.910 -40.465  28.769  1.00  4.520          H  
ATOM  13421 2HG1 ILE A 829     -14.703 -40.219  30.319  1.00  4.520          H  
ATOM  13422 1HG2 ILE A 829     -11.381 -41.766  29.804  1.00  4.520          H  
ATOM  13423 2HG2 ILE A 829     -12.037 -43.396  29.815  1.00  4.520          H  
ATOM  13424 3HG2 ILE A 829     -12.370 -42.342  28.456  1.00  4.520          H  
ATOM  13425 1HD1 ILE A 829     -13.126 -38.436  29.832  1.00  4.520          H  
ATOM  13426 2HD1 ILE A 829     -12.603 -39.358  31.198  1.00  4.520          H  
ATOM  13427 3HD1 ILE A 829     -11.808 -39.588  29.675  1.00  4.520          H  
ATOM  13428  N   SER A 830     -17.017 -42.660  30.159  1.00  2.850          N  
ATOM  13429  CA  SER A 830     -18.320 -42.504  30.770  1.00  2.980          C  
ATOM  13430  C   SER A 830     -18.744 -43.813  31.417  1.00  3.020          C  
ATOM  13431  O   SER A 830     -18.028 -44.827  31.362  1.00  3.080          O  
ATOM  13432  CB  SER A 830     -19.358 -42.131  29.738  1.00  4.120          C  
ATOM  13433  OG  SER A 830     -19.694 -43.247  28.963  1.00  4.120          O  
ATOM  13434  H   SER A 830     -16.988 -42.831  29.163  1.00  3.420          H  
ATOM  13435  HA  SER A 830     -18.265 -41.728  31.534  1.00  3.580          H  
ATOM  13436 1HB  SER A 830     -20.244 -41.730  30.223  1.00  4.940          H  
ATOM  13437 2HB  SER A 830     -18.953 -41.347  29.092  1.00  4.940          H  
ATOM  13438  HG  SER A 830     -20.198 -42.905  28.213  1.00  4.940          H  
ATOM  13439  N   LEU A 831     -19.899 -43.780  32.078  1.00  3.090          N  
ATOM  13440  CA  LEU A 831     -20.448 -44.974  32.699  1.00  3.210          C  
ATOM  13441  C   LEU A 831     -21.562 -45.576  31.841  1.00  3.310          C  
ATOM  13442  O   LEU A 831     -22.386 -46.352  32.327  1.00  3.450          O  
ATOM  13443  CB  LEU A 831     -20.973 -44.690  34.121  1.00  4.450          C  
ATOM  13444  CG  LEU A 831     -22.298 -43.870  34.311  1.00  4.450          C  
ATOM  13445  CD1 LEU A 831     -22.864 -44.187  35.717  1.00  4.450          C  
ATOM  13446  CD2 LEU A 831     -22.025 -42.363  34.187  1.00  4.450          C  
ATOM  13447  H   LEU A 831     -20.414 -42.916  32.120  1.00  3.710          H  
ATOM  13448  HA  LEU A 831     -19.650 -45.705  32.784  1.00  3.850          H  
ATOM  13449 1HB  LEU A 831     -21.154 -45.630  34.568  1.00  5.340          H  
ATOM  13450 2HB  LEU A 831     -20.188 -44.195  34.688  1.00  5.340          H  
ATOM  13451  HG  LEU A 831     -23.038 -44.172  33.571  1.00  5.340          H  
ATOM  13452 1HD1 LEU A 831     -23.791 -43.636  35.874  1.00  5.340          H  
ATOM  13453 2HD1 LEU A 831     -23.066 -45.256  35.795  1.00  5.340          H  
ATOM  13454 3HD1 LEU A 831     -22.144 -43.901  36.470  1.00  5.340          H  
ATOM  13455 1HD2 LEU A 831     -22.957 -41.821  34.346  1.00  5.340          H  
ATOM  13456 2HD2 LEU A 831     -21.298 -42.058  34.942  1.00  5.340          H  
ATOM  13457 3HD2 LEU A 831     -21.651 -42.117  33.214  1.00  5.340          H  
ATOM  13458  N   LYS A 832     -21.592 -45.206  30.559  1.00  3.320          N  
ATOM  13459  CA  LYS A 832     -22.579 -45.726  29.627  1.00  3.420          C  
ATOM  13460  C   LYS A 832     -22.471 -47.240  29.561  1.00  3.560          C  
ATOM  13461  O   LYS A 832     -21.361 -47.783  29.447  1.00  3.700          O  
ATOM  13462  CB  LYS A 832     -22.389 -45.106  28.241  1.00  4.750          C  
ATOM  13463  CG  LYS A 832     -23.438 -45.512  27.195  1.00  4.750          C  
ATOM  13464  CD  LYS A 832     -23.217 -44.779  25.868  1.00  4.750          C  
ATOM  13465  CE  LYS A 832     -24.245 -45.199  24.819  1.00  4.750          C  
ATOM  13466  NZ  LYS A 832     -24.031 -44.501  23.514  1.00  4.750          N  
ATOM  13467  H   LYS A 832     -20.893 -44.554  30.207  1.00  3.980          H  
ATOM  13468  HA  LYS A 832     -23.575 -45.472  29.993  1.00  4.100          H  
ATOM  13469 1HB  LYS A 832     -22.404 -44.022  28.327  1.00  5.700          H  
ATOM  13470 2HB  LYS A 832     -21.407 -45.389  27.854  1.00  5.700          H  
ATOM  13471 1HG  LYS A 832     -23.368 -46.589  27.009  1.00  5.700          H  
ATOM  13472 2HG  LYS A 832     -24.437 -45.290  27.569  1.00  5.700          H  
ATOM  13473 1HD  LYS A 832     -23.288 -43.702  26.029  1.00  5.700          H  
ATOM  13474 2HD  LYS A 832     -22.217 -45.010  25.497  1.00  5.700          H  
ATOM  13475 1HE  LYS A 832     -24.170 -46.275  24.661  1.00  5.700          H  
ATOM  13476 2HE  LYS A 832     -25.245 -44.964  25.184  1.00  5.700          H  
ATOM  13477 1HZ  LYS A 832     -24.726 -44.806  22.847  1.00  5.700          H  
ATOM  13478 2HZ  LYS A 832     -24.108 -43.502  23.643  1.00  5.700          H  
ATOM  13479 3HZ  LYS A 832     -23.111 -44.722  23.160  1.00  5.700          H  
ATOM  13480  N   GLY A 833     -23.615 -47.924  29.614  1.00  3.720          N  
ATOM  13481  CA  GLY A 833     -23.613 -49.379  29.575  1.00  3.950          C  
ATOM  13482  C   GLY A 833     -22.984 -49.899  28.290  1.00  3.820          C  
ATOM  13483  O   GLY A 833     -23.129 -49.314  27.213  1.00  3.860          O  
ATOM  13484  H   GLY A 833     -24.490 -47.425  29.704  1.00  4.460          H  
ATOM  13485 1HA  GLY A 833     -23.066 -49.767  30.435  1.00  4.740          H  
ATOM  13486 2HA  GLY A 833     -24.635 -49.746  29.657  1.00  4.740          H  
ATOM  13487  N   MET A 834     -22.322 -51.039  28.410  1.00  3.750          N  
ATOM  13488  CA  MET A 834     -21.601 -51.656  27.311  1.00  3.670          C  
ATOM  13489  C   MET A 834     -21.901 -53.102  26.940  1.00  3.580          C  
ATOM  13490  O   MET A 834     -22.008 -54.004  27.785  1.00  3.660          O  
ATOM  13491  CB  MET A 834     -20.108 -51.552  27.619  1.00  5.170          C  
ATOM  13492  CG  MET A 834     -19.237 -52.377  26.718  1.00  5.170          C  
ATOM  13493  SD  MET A 834     -17.527 -52.076  26.877  1.00  5.170          S  
ATOM  13494  CE  MET A 834     -16.946 -53.561  26.066  1.00  5.170          C  
ATOM  13495  H   MET A 834     -22.281 -51.471  29.329  1.00  4.500          H  
ATOM  13496  HA  MET A 834     -21.806 -51.062  26.422  1.00  4.400          H  
ATOM  13497 1HB  MET A 834     -19.793 -50.513  27.540  1.00  6.200          H  
ATOM  13498 2HB  MET A 834     -19.925 -51.872  28.637  1.00  6.200          H  
ATOM  13499 1HG  MET A 834     -19.391 -53.432  26.944  1.00  6.200          H  
ATOM  13500 2HG  MET A 834     -19.506 -52.216  25.718  1.00  6.200          H  
ATOM  13501 1HE  MET A 834     -15.860 -53.563  26.040  1.00  6.200          H  
ATOM  13502 2HE  MET A 834     -17.295 -54.431  26.621  1.00  6.200          H  
ATOM  13503 3HE  MET A 834     -17.338 -53.614  25.058  1.00  6.200          H  
ATOM  13504  N   SER A 835     -21.908 -53.317  25.617  1.00  3.500          N  
ATOM  13505  CA  SER A 835     -21.981 -54.644  25.024  1.00  3.400          C  
ATOM  13506  C   SER A 835     -20.600 -55.301  24.884  1.00  3.440          C  
ATOM  13507  O   SER A 835     -19.742 -54.820  24.132  1.00  3.780          O  
ATOM  13508  CB  SER A 835     -22.532 -54.606  23.615  1.00  4.800          C  
ATOM  13509  OG  SER A 835     -23.869 -54.240  23.510  1.00  4.800          O  
ATOM  13510  H   SER A 835     -21.900 -52.505  25.015  1.00  4.200          H  
ATOM  13511  HA  SER A 835     -22.604 -55.258  25.661  1.00  4.080          H  
ATOM  13512 1HB  SER A 835     -21.925 -53.942  22.998  1.00  5.760          H  
ATOM  13513 2HB  SER A 835     -22.409 -55.560  23.237  1.00  5.760          H  
ATOM  13514  HG  SER A 835     -24.141 -54.578  22.596  1.00  5.760          H  
ATOM  13515  N   GLY A 836     -20.377 -56.425  25.555  1.00  3.310          N  
ATOM  13516  CA  GLY A 836     -19.080 -57.087  25.500  1.00  3.480          C  
ATOM  13517  C   GLY A 836     -19.012 -58.229  24.486  1.00  3.620          C  
ATOM  13518  O   GLY A 836     -19.685 -58.222  23.446  1.00  3.650          O  
ATOM  13519  H   GLY A 836     -21.090 -56.810  26.183  1.00  3.970          H  
ATOM  13520 1HA  GLY A 836     -18.311 -56.352  25.267  1.00  4.180          H  
ATOM  13521 2HA  GLY A 836     -18.845 -57.467  26.491  1.00  4.180          H  
ATOM  13522  N   ALA A 837     -18.119 -59.178  24.759  1.00  3.890          N  
ATOM  13523  CA  ALA A 837     -17.874 -60.323  23.889  1.00  4.200          C  
ATOM  13524  C   ALA A 837     -18.987 -61.336  24.011  1.00  4.360          C  
ATOM  13525  O   ALA A 837     -19.651 -61.402  25.054  1.00  4.670          O  
ATOM  13526  CB  ALA A 837     -16.554 -60.978  24.239  1.00  5.760          C  
ATOM  13527  H   ALA A 837     -17.598 -59.107  25.621  1.00  4.670          H  
ATOM  13528  HA  ALA A 837     -17.845 -59.976  22.858  1.00  5.040          H  
ATOM  13529 1HB  ALA A 837     -16.383 -61.825  23.571  1.00  6.910          H  
ATOM  13530 2HB  ALA A 837     -15.746 -60.258  24.126  1.00  6.910          H  
ATOM  13531 3HB  ALA A 837     -16.586 -61.332  25.266  1.00  6.910          H  
ATOM  13532  N   LEU A 838     -19.178 -62.144  22.965  1.00  4.560          N  
ATOM  13533  CA  LEU A 838     -20.165 -63.210  23.034  1.00  4.770          C  
ATOM  13534  C   LEU A 838     -19.639 -64.390  23.820  1.00  4.970          C  
ATOM  13535  O   LEU A 838     -18.455 -64.728  23.756  1.00  5.220          O  
ATOM  13536  CB  LEU A 838     -20.611 -63.651  21.635  1.00  6.590          C  
ATOM  13537  CG  LEU A 838     -21.379 -62.592  20.786  1.00  6.590          C  
ATOM  13538  CD1 LEU A 838     -21.602 -63.129  19.387  1.00  6.590          C  
ATOM  13539  CD2 LEU A 838     -22.744 -62.293  21.440  1.00  6.590          C  
ATOM  13540  H   LEU A 838     -18.620 -62.031  22.130  1.00  5.470          H  
ATOM  13541  HA  LEU A 838     -21.020 -62.843  23.567  1.00  5.720          H  
ATOM  13542 1HB  LEU A 838     -19.735 -63.964  21.075  1.00  7.910          H  
ATOM  13543 2HB  LEU A 838     -21.268 -64.518  21.754  1.00  7.910          H  
ATOM  13544  HG  LEU A 838     -20.793 -61.674  20.719  1.00  7.910          H  
ATOM  13545 1HD1 LEU A 838     -22.137 -62.381  18.806  1.00  7.910          H  
ATOM  13546 2HD1 LEU A 838     -20.642 -63.336  18.910  1.00  7.910          H  
ATOM  13547 3HD1 LEU A 838     -22.190 -64.045  19.428  1.00  7.910          H  
ATOM  13548 1HD2 LEU A 838     -23.278 -61.569  20.851  1.00  7.910          H  
ATOM  13549 2HD2 LEU A 838     -23.332 -63.208  21.502  1.00  7.910          H  
ATOM  13550 3HD2 LEU A 838     -22.607 -61.901  22.421  1.00  7.910          H  
ATOM  13551  N   GLN A 839     -20.550 -65.013  24.551  1.00  5.240          N  
ATOM  13552  CA  GLN A 839     -20.288 -66.156  25.400  1.00  5.710          C  
ATOM  13553  C   GLN A 839     -20.784 -67.443  24.735  1.00  5.910          C  
ATOM  13554  O   GLN A 839     -21.355 -67.414  23.637  1.00  5.940          O  
ATOM  13555  CB  GLN A 839     -20.953 -65.921  26.759  1.00  7.810          C  
ATOM  13556  CG  GLN A 839     -20.579 -64.550  27.390  1.00  7.810          C  
ATOM  13557  CD  GLN A 839     -19.096 -64.354  27.614  1.00  7.810          C  
ATOM  13558  OE1 GLN A 839     -18.433 -65.144  28.290  1.00  7.810          O  
ATOM  13559  NE2 GLN A 839     -18.553 -63.291  27.033  1.00  7.810          N  
ATOM  13560  H   GLN A 839     -21.498 -64.638  24.539  1.00  6.290          H  
ATOM  13561  HA  GLN A 839     -19.212 -66.245  25.548  1.00  6.850          H  
ATOM  13562 1HB  GLN A 839     -22.039 -65.948  26.641  1.00  9.370          H  
ATOM  13563 2HB  GLN A 839     -20.675 -66.713  27.456  1.00  9.370          H  
ATOM  13564 1HG  GLN A 839     -20.928 -63.749  26.728  1.00  9.370          H  
ATOM  13565 2HG  GLN A 839     -21.080 -64.467  28.352  1.00  9.370          H  
ATOM  13566 1HE2 GLN A 839     -17.577 -63.108  27.133  1.00  9.370          H  
ATOM  13567 2HE2 GLN A 839     -19.124 -62.668  26.462  1.00  9.370          H  
ATOM  13568  N   GLU A 840     -20.567 -68.587  25.386  1.00  6.300          N  
ATOM  13569  CA  GLU A 840     -20.954 -69.886  24.828  1.00  6.700          C  
ATOM  13570  C   GLU A 840     -22.464 -70.066  24.605  1.00  6.730          C  
ATOM  13571  O   GLU A 840     -22.882 -70.947  23.840  1.00  7.220          O  
ATOM  13572  CB  GLU A 840     -20.423 -71.022  25.721  1.00  9.220          C  
ATOM  13573  CG  GLU A 840     -21.030 -71.119  27.141  1.00  9.220          C  
ATOM  13574  CD  GLU A 840     -20.353 -70.239  28.157  1.00  9.220          C  
ATOM  13575  OE1 GLU A 840     -19.691 -69.300  27.764  1.00  9.220          O  
ATOM  13576  OE2 GLU A 840     -20.497 -70.500  29.325  1.00  9.220          O  
ATOM  13577  H   GLU A 840     -20.094 -68.574  26.295  1.00  7.560          H  
ATOM  13578  HA  GLU A 840     -20.468 -69.978  23.857  1.00  8.040          H  
ATOM  13579 1HB  GLU A 840     -20.602 -71.976  25.225  1.00 11.060          H  
ATOM  13580 2HB  GLU A 840     -19.344 -70.915  25.831  1.00 11.060          H  
ATOM  13581 1HG  GLU A 840     -22.086 -70.874  27.119  1.00 11.060          H  
ATOM  13582 2HG  GLU A 840     -20.946 -72.153  27.470  1.00 11.060          H  
ATOM  13583  N   ASP A 841     -23.291 -69.259  25.278  1.00  6.450          N  
ATOM  13584  CA  ASP A 841     -24.731 -69.348  25.134  1.00  6.570          C  
ATOM  13585  C   ASP A 841     -25.279 -68.375  24.085  1.00  6.090          C  
ATOM  13586  O   ASP A 841     -26.502 -68.256  23.905  1.00  6.420          O  
ATOM  13587  CB  ASP A 841     -25.388 -69.120  26.485  1.00  9.150          C  
ATOM  13588  CG  ASP A 841     -25.033 -67.781  27.013  1.00  9.150          C  
ATOM  13589  OD1 ASP A 841     -24.254 -67.113  26.337  1.00  9.150          O  
ATOM  13590  OD2 ASP A 841     -25.520 -67.390  28.063  1.00  9.150          O  
ATOM  13591  H   ASP A 841     -22.917 -68.535  25.894  1.00  7.740          H  
ATOM  13592  HA  ASP A 841     -24.966 -70.358  24.823  1.00  7.880          H  
ATOM  13593 1HB  ASP A 841     -26.471 -69.189  26.386  1.00 10.980          H  
ATOM  13594 2HB  ASP A 841     -25.059 -69.885  27.191  1.00 10.980          H  
ATOM  13595  N   GLY A 842     -24.376 -67.702  23.371  1.00  5.600          N  
ATOM  13596  CA  GLY A 842     -24.732 -66.758  22.329  1.00  5.280          C  
ATOM  13597  C   GLY A 842     -25.089 -65.376  22.877  1.00  4.740          C  
ATOM  13598  O   GLY A 842     -25.496 -64.485  22.128  1.00  4.670          O  
ATOM  13599  H   GLY A 842     -23.378 -67.835  23.564  1.00  6.720          H  
ATOM  13600 1HA  GLY A 842     -23.881 -66.660  21.653  1.00  6.340          H  
ATOM  13601 2HA  GLY A 842     -25.538 -67.168  21.742  1.00  6.340          H  
ATOM  13602  N   HIS A 843     -24.967 -65.201  24.189  1.00  4.520          N  
ATOM  13603  CA  HIS A 843     -25.275 -63.941  24.840  1.00  4.140          C  
ATOM  13604  C   HIS A 843     -24.042 -63.072  24.888  1.00  3.630          C  
ATOM  13605  O   HIS A 843     -22.918 -63.561  24.816  1.00  3.530          O  
ATOM  13606  CB  HIS A 843     -25.781 -64.183  26.257  1.00  5.950          C  
ATOM  13607  CG  HIS A 843     -27.079 -64.874  26.292  1.00  5.950          C  
ATOM  13608  ND1 HIS A 843     -27.488 -65.620  27.368  1.00  5.950          N  
ATOM  13609  CD2 HIS A 843     -28.074 -64.923  25.390  1.00  5.950          C  
ATOM  13610  CE1 HIS A 843     -28.689 -66.106  27.120  1.00  5.950          C  
ATOM  13611  NE2 HIS A 843     -29.072 -65.687  25.925  1.00  5.950          N  
ATOM  13612  H   HIS A 843     -24.645 -65.981  24.784  1.00  5.420          H  
ATOM  13613  HA  HIS A 843     -26.038 -63.404  24.281  1.00  4.970          H  
ATOM  13614 1HB  HIS A 843     -25.057 -64.785  26.805  1.00  7.140          H  
ATOM  13615 2HB  HIS A 843     -25.877 -63.233  26.781  1.00  7.140          H  
ATOM  13616  HD1 HIS A 843     -26.805 -66.161  27.918  1.00  7.140          H  
ATOM  13617  HD2 HIS A 843     -28.193 -64.482  24.405  1.00  7.140          H  
ATOM  13618  HE1 HIS A 843     -29.188 -66.734  27.855  1.00  7.140          H  
ATOM  13619  N   LEU A 844     -24.223 -61.768  24.998  1.00  3.530          N  
ATOM  13620  CA  LEU A 844     -23.055 -60.918  25.177  1.00  3.160          C  
ATOM  13621  C   LEU A 844     -22.811 -60.651  26.641  1.00  2.730          C  
ATOM  13622  O   LEU A 844     -23.749 -60.651  27.444  1.00  3.100          O  
ATOM  13623  CB  LEU A 844     -23.194 -59.614  24.372  1.00  4.570          C  
ATOM  13624  CG  LEU A 844     -24.434 -58.682  24.615  1.00  4.570          C  
ATOM  13625  CD1 LEU A 844     -24.264 -57.807  25.838  1.00  4.570          C  
ATOM  13626  CD2 LEU A 844     -24.561 -57.813  23.386  1.00  4.570          C  
ATOM  13627  H   LEU A 844     -25.154 -61.387  25.021  1.00  4.240          H  
ATOM  13628  HA  LEU A 844     -22.181 -61.431  24.800  1.00  3.790          H  
ATOM  13629 1HB  LEU A 844     -22.300 -59.015  24.568  1.00  5.490          H  
ATOM  13630 2HB  LEU A 844     -23.186 -59.863  23.319  1.00  5.490          H  
ATOM  13631  HG  LEU A 844     -25.333 -59.268  24.748  1.00  5.490          H  
ATOM  13632 1HD1 LEU A 844     -25.124 -57.151  25.938  1.00  5.490          H  
ATOM  13633 2HD1 LEU A 844     -24.182 -58.379  26.736  1.00  5.490          H  
ATOM  13634 3HD1 LEU A 844     -23.388 -57.232  25.717  1.00  5.490          H  
ATOM  13635 1HD2 LEU A 844     -25.397 -57.128  23.488  1.00  5.490          H  
ATOM  13636 2HD2 LEU A 844     -23.672 -57.256  23.266  1.00  5.490          H  
ATOM  13637 3HD2 LEU A 844     -24.704 -58.418  22.522  1.00  5.490          H  
ATOM  13638  N   ALA A 845     -21.563 -60.397  26.997  1.00  2.290          N  
ATOM  13639  CA  ALA A 845     -21.262 -59.963  28.346  1.00  2.150          C  
ATOM  13640  C   ALA A 845     -21.884 -58.589  28.596  1.00  2.090          C  
ATOM  13641  O   ALA A 845     -21.821 -57.694  27.745  1.00  2.310          O  
ATOM  13642  CB  ALA A 845     -19.762 -59.918  28.558  1.00  3.070          C  
ATOM  13643  H   ALA A 845     -20.819 -60.512  26.303  1.00  2.750          H  
ATOM  13644  HA  ALA A 845     -21.708 -60.670  29.045  1.00  2.580          H  
ATOM  13645 1HB  ALA A 845     -19.552 -59.599  29.578  1.00  3.680          H  
ATOM  13646 2HB  ALA A 845     -19.344 -60.907  28.392  1.00  3.680          H  
ATOM  13647 3HB  ALA A 845     -19.323 -59.224  27.867  1.00  3.680          H  
ATOM  13648  N   ALA A 846     -22.424 -58.372  29.788  1.00  2.170          N  
ATOM  13649  CA  ALA A 846     -22.965 -57.052  30.104  1.00  2.310          C  
ATOM  13650  C   ALA A 846     -22.023 -56.316  31.042  1.00  2.220          C  
ATOM  13651  O   ALA A 846     -21.699 -56.815  32.123  1.00  2.600          O  
ATOM  13652  CB  ALA A 846     -24.344 -57.174  30.722  1.00  3.180          C  
ATOM  13653  H   ALA A 846     -22.474 -59.119  30.466  1.00  2.600          H  
ATOM  13654  HA  ALA A 846     -23.042 -56.474  29.182  1.00  2.770          H  
ATOM  13655 1HB  ALA A 846     -24.730 -56.177  30.933  1.00  3.810          H  
ATOM  13656 2HB  ALA A 846     -25.007 -57.684  30.022  1.00  3.810          H  
ATOM  13657 3HB  ALA A 846     -24.282 -57.745  31.646  1.00  3.810          H  
ATOM  13658  N   SER A 847     -21.589 -55.125  30.642  1.00  2.030          N  
ATOM  13659  CA  SER A 847     -20.667 -54.350  31.463  1.00  1.980          C  
ATOM  13660  C   SER A 847     -20.832 -52.849  31.239  1.00  2.160          C  
ATOM  13661  O   SER A 847     -21.896 -52.402  30.804  1.00  2.540          O  
ATOM  13662  CB  SER A 847     -19.249 -54.780  31.195  1.00  2.790          C  
ATOM  13663  OG  SER A 847     -18.385 -54.240  32.153  1.00  2.790          O  
ATOM  13664  H   SER A 847     -21.865 -54.759  29.724  1.00  2.440          H  
ATOM  13665  HA  SER A 847     -20.886 -54.557  32.510  1.00  2.380          H  
ATOM  13666 1HB  SER A 847     -19.182 -55.867  31.216  1.00  3.350          H  
ATOM  13667 2HB  SER A 847     -18.954 -54.453  30.199  1.00  3.350          H  
ATOM  13668  HG  SER A 847     -17.497 -54.641  31.956  1.00  3.350          H  
ATOM  13669  N   VAL A 848     -19.801 -52.085  31.613  1.00  2.250          N  
ATOM  13670  CA  VAL A 848     -19.738 -50.614  31.548  1.00  2.640          C  
ATOM  13671  C   VAL A 848     -18.541 -50.093  30.740  1.00  2.580          C  
ATOM  13672  O   VAL A 848     -17.414 -50.542  30.944  1.00  2.450          O  
ATOM  13673  CB  VAL A 848     -19.664 -50.052  32.966  1.00  3.540          C  
ATOM  13674  CG1 VAL A 848     -19.522 -48.545  32.943  1.00  3.540          C  
ATOM  13675  CG2 VAL A 848     -20.913 -50.471  33.730  1.00  3.540          C  
ATOM  13676  H   VAL A 848     -19.003 -52.599  31.977  1.00  2.700          H  
ATOM  13677  HA  VAL A 848     -20.651 -50.251  31.072  1.00  3.170          H  
ATOM  13678  HB  VAL A 848     -18.804 -50.445  33.441  1.00  4.250          H  
ATOM  13679 1HG1 VAL A 848     -19.453 -48.183  33.945  1.00  4.250          H  
ATOM  13680 2HG1 VAL A 848     -18.630 -48.242  32.420  1.00  4.250          H  
ATOM  13681 3HG1 VAL A 848     -20.396 -48.120  32.455  1.00  4.250          H  
ATOM  13682 1HG2 VAL A 848     -20.852 -50.098  34.726  1.00  4.250          H  
ATOM  13683 2HG2 VAL A 848     -21.797 -50.063  33.239  1.00  4.250          H  
ATOM  13684 3HG2 VAL A 848     -20.988 -51.552  33.766  1.00  4.250          H  
ATOM  13685  N   THR A 849     -18.769 -49.075  29.894  1.00  2.990          N  
ATOM  13686  CA  THR A 849     -17.716 -48.478  29.062  1.00  3.150          C  
ATOM  13687  C   THR A 849     -16.384 -48.204  29.790  1.00  2.940          C  
ATOM  13688  O   THR A 849     -15.382 -48.846  29.459  1.00  2.950          O  
ATOM  13689  CB  THR A 849     -18.217 -47.133  28.468  1.00  4.350          C  
ATOM  13690  OG1 THR A 849     -19.361 -47.367  27.640  1.00  4.350          O  
ATOM  13691  CG2 THR A 849     -17.129 -46.449  27.626  1.00  4.350          C  
ATOM  13692  H   THR A 849     -19.723 -48.720  29.788  1.00  3.590          H  
ATOM  13693  HA  THR A 849     -17.513 -49.167  28.241  1.00  3.780          H  
ATOM  13694  HB  THR A 849     -18.508 -46.466  29.282  1.00  5.220          H  
ATOM  13695  HG1 THR A 849     -20.123 -47.623  28.204  1.00  5.220          H  
ATOM  13696 1HG2 THR A 849     -17.528 -45.514  27.234  1.00  5.220          H  
ATOM  13697 2HG2 THR A 849     -16.248 -46.229  28.225  1.00  5.220          H  
ATOM  13698 3HG2 THR A 849     -16.847 -47.099  26.802  1.00  5.220          H  
ATOM  13699  N   LEU A 850     -16.341 -47.328  30.821  1.00  2.820          N  
ATOM  13700  CA  LEU A 850     -15.042 -47.110  31.472  1.00  2.650          C  
ATOM  13701  C   LEU A 850     -14.498 -48.358  32.161  1.00  2.640          C  
ATOM  13702  O   LEU A 850     -13.290 -48.592  32.128  1.00  2.570          O  
ATOM  13703  CB  LEU A 850     -15.051 -45.937  32.472  1.00  3.780          C  
ATOM  13704  CG  LEU A 850     -13.631 -45.602  33.193  1.00  3.780          C  
ATOM  13705  CD1 LEU A 850     -12.544 -45.292  32.182  1.00  3.780          C  
ATOM  13706  CD2 LEU A 850     -13.791 -44.379  34.113  1.00  3.780          C  
ATOM  13707  H   LEU A 850     -17.141 -46.734  31.068  1.00  3.380          H  
ATOM  13708  HA  LEU A 850     -14.350 -46.835  30.682  1.00  3.180          H  
ATOM  13709 1HB  LEU A 850     -15.389 -45.056  31.961  1.00  4.530          H  
ATOM  13710 2HB  LEU A 850     -15.776 -46.163  33.253  1.00  4.530          H  
ATOM  13711  HG  LEU A 850     -13.314 -46.453  33.757  1.00  4.530          H  
ATOM  13712 1HD1 LEU A 850     -11.626 -45.082  32.712  1.00  4.530          H  
ATOM  13713 2HD1 LEU A 850     -12.380 -46.133  31.519  1.00  4.530          H  
ATOM  13714 3HD1 LEU A 850     -12.828 -44.446  31.622  1.00  4.530          H  
ATOM  13715 1HD2 LEU A 850     -12.838 -44.171  34.601  1.00  4.530          H  
ATOM  13716 2HD2 LEU A 850     -14.092 -43.510  33.526  1.00  4.530          H  
ATOM  13717 3HD2 LEU A 850     -14.546 -44.575  34.866  1.00  4.530          H  
ATOM  13718  N   ILE A 851     -15.345 -49.161  32.801  1.00  2.800          N  
ATOM  13719  CA  ILE A 851     -14.809 -50.317  33.502  1.00  2.900          C  
ATOM  13720  C   ILE A 851     -14.090 -51.259  32.549  1.00  2.970          C  
ATOM  13721  O   ILE A 851     -13.002 -51.753  32.881  1.00  3.050          O  
ATOM  13722  CB  ILE A 851     -15.880 -51.081  34.298  1.00  4.020          C  
ATOM  13723  CG1 ILE A 851     -16.364 -50.190  35.475  1.00  4.020          C  
ATOM  13724  CG2 ILE A 851     -15.323 -52.406  34.801  1.00  4.020          C  
ATOM  13725  CD1 ILE A 851     -17.601 -50.687  36.226  1.00  4.020          C  
ATOM  13726  H   ILE A 851     -16.333 -48.946  32.806  1.00  3.360          H  
ATOM  13727  HA  ILE A 851     -14.074 -49.965  34.216  1.00  3.480          H  
ATOM  13728  HB  ILE A 851     -16.727 -51.286  33.656  1.00  4.820          H  
ATOM  13729 1HG1 ILE A 851     -15.548 -50.093  36.177  1.00  4.820          H  
ATOM  13730 2HG1 ILE A 851     -16.592 -49.202  35.078  1.00  4.820          H  
ATOM  13731 1HG2 ILE A 851     -16.080 -52.920  35.346  1.00  4.820          H  
ATOM  13732 2HG2 ILE A 851     -15.010 -53.043  33.973  1.00  4.820          H  
ATOM  13733 3HG2 ILE A 851     -14.480 -52.217  35.439  1.00  4.820          H  
ATOM  13734 1HD1 ILE A 851     -17.848 -49.994  37.005  1.00  4.820          H  
ATOM  13735 2HD1 ILE A 851     -18.443 -50.779  35.572  1.00  4.820          H  
ATOM  13736 3HD1 ILE A 851     -17.396 -51.637  36.665  1.00  4.820          H  
ATOM  13737  N   GLU A 852     -14.707 -51.554  31.403  1.00  2.970          N  
ATOM  13738  CA  GLU A 852     -14.078 -52.431  30.431  1.00  3.080          C  
ATOM  13739  C   GLU A 852     -12.870 -51.772  29.817  1.00  2.960          C  
ATOM  13740  O   GLU A 852     -11.825 -52.399  29.657  1.00  3.050          O  
ATOM  13741  CB  GLU A 852     -15.043 -52.820  29.328  1.00  4.270          C  
ATOM  13742  CG  GLU A 852     -16.127 -53.745  29.770  1.00  4.270          C  
ATOM  13743  CD  GLU A 852     -15.601 -55.031  30.246  1.00  4.270          C  
ATOM  13744  OE1 GLU A 852     -14.769 -55.591  29.578  1.00  4.270          O  
ATOM  13745  OE2 GLU A 852     -16.023 -55.466  31.288  1.00  4.270          O  
ATOM  13746  H   GLU A 852     -15.626 -51.143  31.208  1.00  3.560          H  
ATOM  13747  HA  GLU A 852     -13.754 -53.336  30.943  1.00  3.700          H  
ATOM  13748 1HB  GLU A 852     -15.511 -51.911  28.958  1.00  5.120          H  
ATOM  13749 2HB  GLU A 852     -14.505 -53.277  28.503  1.00  5.120          H  
ATOM  13750 1HG  GLU A 852     -16.656 -53.247  30.576  1.00  5.120          H  
ATOM  13751 2HG  GLU A 852     -16.825 -53.926  28.979  1.00  5.120          H  
ATOM  13752  N   ALA A 853     -12.937 -50.464  29.571  1.00  2.790          N  
ATOM  13753  CA  ALA A 853     -11.818 -49.786  28.952  1.00  2.720          C  
ATOM  13754  C   ALA A 853     -10.564 -49.993  29.788  1.00  2.680          C  
ATOM  13755  O   ALA A 853      -9.472 -50.163  29.235  1.00  2.710          O  
ATOM  13756  CB  ALA A 853     -12.134 -48.313  28.794  1.00  3.840          C  
ATOM  13757  H   ALA A 853     -13.808 -49.949  29.727  1.00  3.350          H  
ATOM  13758  HA  ALA A 853     -11.655 -50.225  27.969  1.00  3.260          H  
ATOM  13759 1HB  ALA A 853     -11.324 -47.815  28.303  1.00  4.600          H  
ATOM  13760 2HB  ALA A 853     -13.036 -48.200  28.194  1.00  4.600          H  
ATOM  13761 3HB  ALA A 853     -12.298 -47.878  29.771  1.00  4.600          H  
ATOM  13762  N   ILE A 854     -10.731 -50.009  31.112  1.00  2.650          N  
ATOM  13763  CA  ILE A 854      -9.631 -50.230  32.029  1.00  2.670          C  
ATOM  13764  C   ILE A 854      -9.288 -51.710  32.091  1.00  2.830          C  
ATOM  13765  O   ILE A 854      -8.112 -52.068  32.051  1.00  2.850          O  
ATOM  13766  CB  ILE A 854      -9.908 -49.622  33.402  1.00  3.730          C  
ATOM  13767  CG1 ILE A 854     -10.168 -48.101  33.203  1.00  3.730          C  
ATOM  13768  CG2 ILE A 854      -8.737 -49.882  34.380  1.00  3.730          C  
ATOM  13769  CD1 ILE A 854      -9.125 -47.347  32.480  1.00  3.730          C  
ATOM  13770  H   ILE A 854     -11.668 -49.805  31.478  1.00  3.180          H  
ATOM  13771  HA  ILE A 854      -8.750 -49.760  31.634  1.00  3.200          H  
ATOM  13772  HB  ILE A 854     -10.831 -50.058  33.802  1.00  4.480          H  
ATOM  13773 1HG1 ILE A 854     -11.079 -47.978  32.660  1.00  4.480          H  
ATOM  13774 2HG1 ILE A 854     -10.279 -47.634  34.178  1.00  4.480          H  
ATOM  13775 1HG2 ILE A 854      -8.970 -49.438  35.337  1.00  4.480          H  
ATOM  13776 2HG2 ILE A 854      -8.595 -50.951  34.511  1.00  4.480          H  
ATOM  13777 3HG2 ILE A 854      -7.810 -49.453  34.000  1.00  4.480          H  
ATOM  13778 1HD1 ILE A 854      -9.464 -46.333  32.417  1.00  4.480          H  
ATOM  13779 2HD1 ILE A 854      -8.182 -47.399  33.006  1.00  4.480          H  
ATOM  13780 3HD1 ILE A 854      -8.987 -47.707  31.480  1.00  4.480          H  
ATOM  13781  N   ARG A 855     -10.282 -52.602  32.158  1.00  2.990          N  
ATOM  13782  CA  ARG A 855      -9.954 -54.025  32.182  1.00  3.190          C  
ATOM  13783  C   ARG A 855      -9.013 -54.346  31.016  1.00  3.160          C  
ATOM  13784  O   ARG A 855      -8.076 -55.131  31.187  1.00  3.270          O  
ATOM  13785  CB  ARG A 855     -11.194 -54.909  32.088  1.00  4.390          C  
ATOM  13786  CG  ARG A 855     -10.906 -56.426  32.246  1.00  4.390          C  
ATOM  13787  CD  ARG A 855     -12.141 -57.263  32.142  1.00  4.390          C  
ATOM  13788  NE  ARG A 855     -12.717 -57.251  30.804  1.00  4.390          N  
ATOM  13789  CZ  ARG A 855     -12.327 -58.003  29.762  1.00  4.390          C  
ATOM  13790  NH1 ARG A 855     -11.337 -58.875  29.854  1.00  4.390          N  
ATOM  13791  NH2 ARG A 855     -12.982 -57.844  28.645  1.00  4.390          N  
ATOM  13792  H   ARG A 855     -11.257 -52.294  32.220  1.00  3.590          H  
ATOM  13793  HA  ARG A 855      -9.443 -54.248  33.116  1.00  3.830          H  
ATOM  13794 1HB  ARG A 855     -11.918 -54.609  32.845  1.00  5.260          H  
ATOM  13795 2HB  ARG A 855     -11.665 -54.762  31.112  1.00  5.260          H  
ATOM  13796 1HG  ARG A 855     -10.214 -56.743  31.467  1.00  5.260          H  
ATOM  13797 2HG  ARG A 855     -10.454 -56.607  33.221  1.00  5.260          H  
ATOM  13798 1HD  ARG A 855     -11.918 -58.292  32.415  1.00  5.260          H  
ATOM  13799 2HD  ARG A 855     -12.891 -56.868  32.830  1.00  5.260          H  
ATOM  13800  HE  ARG A 855     -13.509 -56.616  30.616  1.00  5.260          H  
ATOM  13801 1HH1 ARG A 855     -10.842 -58.993  30.724  1.00  5.260          H  
ATOM  13802 2HH1 ARG A 855     -11.079 -59.430  29.052  1.00  5.260          H  
ATOM  13803 1HH2 ARG A 855     -13.740 -57.145  28.645  1.00  5.260          H  
ATOM  13804 2HH2 ARG A 855     -12.753 -58.385  27.828  1.00  5.260          H  
ATOM  13805  N   PHE A 856      -9.276 -53.747  29.844  1.00  3.050          N  
ATOM  13806  CA  PHE A 856      -8.425 -53.921  28.683  1.00  3.100          C  
ATOM  13807  C   PHE A 856      -7.105 -53.154  28.854  1.00  3.000          C  
ATOM  13808  O   PHE A 856      -6.044 -53.738  28.690  1.00  3.150          O  
ATOM  13809  CB  PHE A 856      -9.121 -53.440  27.403  1.00  4.320          C  
ATOM  13810  CG  PHE A 856     -10.177 -54.364  26.851  1.00  4.320          C  
ATOM  13811  CD1 PHE A 856     -11.529 -54.067  26.986  1.00  4.320          C  
ATOM  13812  CD2 PHE A 856      -9.819 -55.529  26.181  1.00  4.320          C  
ATOM  13813  CE1 PHE A 856     -12.496 -54.900  26.478  1.00  4.320          C  
ATOM  13814  CE2 PHE A 856     -10.788 -56.367  25.666  1.00  4.320          C  
ATOM  13815  CZ  PHE A 856     -12.128 -56.049  25.815  1.00  4.320          C  
ATOM  13816  H   PHE A 856     -10.112 -53.160  29.783  1.00  3.660          H  
ATOM  13817  HA  PHE A 856      -8.200 -54.980  28.581  1.00  3.720          H  
ATOM  13818 1HB  PHE A 856      -9.600 -52.481  27.616  1.00  5.180          H  
ATOM  13819 2HB  PHE A 856      -8.388 -53.260  26.630  1.00  5.180          H  
ATOM  13820  HD1 PHE A 856     -11.824 -53.164  27.492  1.00  5.180          H  
ATOM  13821  HD2 PHE A 856      -8.760 -55.775  26.058  1.00  5.180          H  
ATOM  13822  HE1 PHE A 856     -13.551 -54.646  26.600  1.00  5.180          H  
ATOM  13823  HE2 PHE A 856     -10.502 -57.276  25.137  1.00  5.180          H  
ATOM  13824  HZ  PHE A 856     -12.892 -56.707  25.407  1.00  5.180          H  
ATOM  13825  N   LEU A 857      -7.134 -51.882  29.279  1.00  2.790          N  
ATOM  13826  CA  LEU A 857      -5.905 -51.079  29.420  1.00  2.730          C  
ATOM  13827  C   LEU A 857      -4.879 -51.756  30.327  1.00  2.930          C  
ATOM  13828  O   LEU A 857      -3.663 -51.666  30.114  1.00  3.050          O  
ATOM  13829  CB  LEU A 857      -6.234 -49.688  29.976  1.00  3.850          C  
ATOM  13830  CG  LEU A 857      -5.077 -48.666  30.101  1.00  3.850          C  
ATOM  13831  CD1 LEU A 857      -4.459 -48.371  28.741  1.00  3.850          C  
ATOM  13832  CD2 LEU A 857      -5.642 -47.401  30.711  1.00  3.850          C  
ATOM  13833  H   LEU A 857      -8.030 -51.419  29.432  1.00  3.350          H  
ATOM  13834  HA  LEU A 857      -5.476 -50.976  28.430  1.00  3.280          H  
ATOM  13835 1HB  LEU A 857      -7.014 -49.247  29.362  1.00  4.620          H  
ATOM  13836 2HB  LEU A 857      -6.623 -49.828  30.975  1.00  4.620          H  
ATOM  13837  HG  LEU A 857      -4.296 -49.067  30.739  1.00  4.620          H  
ATOM  13838 1HD1 LEU A 857      -3.661 -47.648  28.863  1.00  4.620          H  
ATOM  13839 2HD1 LEU A 857      -4.043 -49.278  28.308  1.00  4.620          H  
ATOM  13840 3HD1 LEU A 857      -5.216 -47.976  28.082  1.00  4.620          H  
ATOM  13841 1HD2 LEU A 857      -4.853 -46.661  30.811  1.00  4.620          H  
ATOM  13842 2HD2 LEU A 857      -6.411 -47.001  30.084  1.00  4.620          H  
ATOM  13843 3HD2 LEU A 857      -6.064 -47.634  31.685  1.00  4.620          H  
ATOM  13844  N   ASN A 858      -5.364 -52.450  31.348  1.00  3.070          N  
ATOM  13845  CA  ASN A 858      -4.526 -53.163  32.297  1.00  3.360          C  
ATOM  13846  C   ASN A 858      -3.666 -54.249  31.627  1.00  3.610          C  
ATOM  13847  O   ASN A 858      -2.710 -54.741  32.229  1.00  3.760          O  
ATOM  13848  CB  ASN A 858      -5.375 -53.805  33.373  1.00  4.590          C  
ATOM  13849  CG  ASN A 858      -5.957 -52.855  34.394  1.00  4.590          C  
ATOM  13850  OD1 ASN A 858      -5.507 -51.720  34.612  1.00  4.590          O  
ATOM  13851  ND2 ASN A 858      -6.978 -53.351  35.037  1.00  4.590          N  
ATOM  13852  H   ASN A 858      -6.377 -52.429  31.505  1.00  3.680          H  
ATOM  13853  HA  ASN A 858      -3.848 -52.451  32.756  1.00  4.030          H  
ATOM  13854 1HB  ASN A 858      -6.204 -54.326  32.892  1.00  5.510          H  
ATOM  13855 2HB  ASN A 858      -4.785 -54.556  33.894  1.00  5.510          H  
ATOM  13856 1HD2 ASN A 858      -7.443 -52.828  35.746  1.00  5.510          H  
ATOM  13857 2HD2 ASN A 858      -7.279 -54.278  34.804  1.00  5.510          H  
ATOM  13858  N   ARG A 859      -4.032 -54.667  30.409  1.00  3.680          N  
ATOM  13859  CA  ARG A 859      -3.320 -55.702  29.676  1.00  3.940          C  
ATOM  13860  C   ARG A 859      -2.224 -55.174  28.732  1.00  4.010          C  
ATOM  13861  O   ARG A 859      -1.513 -55.979  28.128  1.00  4.250          O  
ATOM  13862  CB  ARG A 859      -4.319 -56.517  28.869  1.00  5.410          C  
ATOM  13863  CG  ARG A 859      -5.311 -57.310  29.703  1.00  5.410          C  
ATOM  13864  CD  ARG A 859      -6.402 -57.875  28.874  1.00  5.410          C  
ATOM  13865  NE  ARG A 859      -5.931 -58.873  27.915  1.00  5.410          N  
ATOM  13866  CZ  ARG A 859      -6.670 -59.371  26.899  1.00  5.410          C  
ATOM  13867  NH1 ARG A 859      -7.912 -58.962  26.721  1.00  5.410          N  
ATOM  13868  NH2 ARG A 859      -6.143 -60.273  26.083  1.00  5.410          N  
ATOM  13869  H   ARG A 859      -4.822 -54.219  29.946  1.00  4.420          H  
ATOM  13870  HA  ARG A 859      -2.851 -56.361  30.404  1.00  4.730          H  
ATOM  13871 1HB  ARG A 859      -4.892 -55.867  28.226  1.00  6.490          H  
ATOM  13872 2HB  ARG A 859      -3.784 -57.212  28.229  1.00  6.490          H  
ATOM  13873 1HG  ARG A 859      -4.796 -58.123  30.207  1.00  6.490          H  
ATOM  13874 2HG  ARG A 859      -5.766 -56.648  30.447  1.00  6.490          H  
ATOM  13875 1HD  ARG A 859      -7.139 -58.340  29.527  1.00  6.490          H  
ATOM  13876 2HD  ARG A 859      -6.870 -57.059  28.322  1.00  6.490          H  
ATOM  13877  HE  ARG A 859      -4.985 -59.217  28.021  1.00  6.490          H  
ATOM  13878 1HH1 ARG A 859      -8.313 -58.280  27.350  1.00  6.490          H  
ATOM  13879 2HH1 ARG A 859      -8.463 -59.336  25.961  1.00  6.490          H  
ATOM  13880 1HH2 ARG A 859      -5.192 -60.586  26.222  1.00  6.490          H  
ATOM  13881 2HH2 ARG A 859      -6.689 -60.651  25.322  1.00  6.490          H  
ATOM  13882  N   SER A 860      -2.088 -53.846  28.581  1.00  3.860          N  
ATOM  13883  CA  SER A 860      -1.035 -53.270  27.728  1.00  3.990          C  
ATOM  13884  C   SER A 860      -0.822 -53.844  26.290  1.00  3.810          C  
ATOM  13885  O   SER A 860       0.273 -54.349  26.038  1.00  3.990          O  
ATOM  13886  CB  SER A 860       0.309 -53.338  28.452  1.00  5.530          C  
ATOM  13887  OG  SER A 860       0.326 -52.565  29.636  1.00  5.530          O  
ATOM  13888  H   SER A 860      -2.700 -53.204  29.098  1.00  4.630          H  
ATOM  13889  HA  SER A 860      -1.269 -52.213  27.637  1.00  4.790          H  
ATOM  13890 1HB  SER A 860       0.536 -54.378  28.694  1.00  6.640          H  
ATOM  13891 2HB  SER A 860       1.095 -52.987  27.786  1.00  6.640          H  
ATOM  13892  HG  SER A 860       1.187 -52.711  30.026  1.00  6.640          H  
ATOM  13893  N   GLN A 861      -1.769 -53.797  25.301  1.00  3.760          N  
ATOM  13894  CA  GLN A 861      -3.123 -53.203  25.215  1.00  4.070          C  
ATOM  13895  C   GLN A 861      -3.109 -51.776  25.747  1.00  3.980          C  
ATOM  13896  O   GLN A 861      -3.858 -51.418  26.650  1.00  4.450          O  
ATOM  13897  CB  GLN A 861      -4.177 -54.094  25.881  1.00  5.570          C  
ATOM  13898  CG  GLN A 861      -5.644 -53.704  25.670  1.00  5.570          C  
ATOM  13899  CD  GLN A 861      -6.116 -53.810  24.234  1.00  5.570          C  
ATOM  13900  OE1 GLN A 861      -5.849 -54.801  23.548  1.00  5.570          O  
ATOM  13901  NE2 GLN A 861      -6.838 -52.795  23.774  1.00  5.570          N  
ATOM  13902  H   GLN A 861      -1.468 -54.245  24.447  1.00  4.510          H  
ATOM  13903  HA  GLN A 861      -3.393 -53.141  24.161  1.00  4.880          H  
ATOM  13904 1HB  GLN A 861      -4.039 -55.126  25.572  1.00  6.690          H  
ATOM  13905 2HB  GLN A 861      -4.057 -54.057  26.932  1.00  6.690          H  
ATOM  13906 1HG  GLN A 861      -6.238 -54.404  26.249  1.00  6.690          H  
ATOM  13907 2HG  GLN A 861      -5.826 -52.693  26.025  1.00  6.690          H  
ATOM  13908 1HE2 GLN A 861      -7.185 -52.813  22.834  1.00  6.690          H  
ATOM  13909 2HE2 GLN A 861      -7.032 -52.008  24.365  1.00  6.690          H  
ATOM  13910  N   THR A 862      -2.204 -50.979  25.198  1.00  3.760          N  
ATOM  13911  CA  THR A 862      -1.969 -49.608  25.615  1.00  3.870          C  
ATOM  13912  C   THR A 862      -2.919 -48.597  24.993  1.00  3.700          C  
ATOM  13913  O   THR A 862      -3.697 -48.919  24.088  1.00  4.040          O  
ATOM  13914  CB  THR A 862      -0.514 -49.222  25.305  1.00  5.370          C  
ATOM  13915  OG1 THR A 862      -0.298 -49.289  23.891  1.00  5.370          O  
ATOM  13916  CG2 THR A 862       0.426 -50.197  25.999  1.00  5.370          C  
ATOM  13917  H   THR A 862      -1.635 -51.339  24.443  1.00  4.510          H  
ATOM  13918  HA  THR A 862      -2.101 -49.561  26.697  1.00  4.640          H  
ATOM  13919  HB  THR A 862      -0.321 -48.206  25.653  1.00  6.450          H  
ATOM  13920  HG1 THR A 862       0.539 -48.863  23.670  1.00  6.450          H  
ATOM  13921 1HG2 THR A 862       1.456 -49.927  25.779  1.00  6.450          H  
ATOM  13922 2HG2 THR A 862       0.259 -50.154  27.075  1.00  6.450          H  
ATOM  13923 3HG2 THR A 862       0.241 -51.204  25.646  1.00  6.450          H  
ATOM  13924  N   ASN A 863      -2.878 -47.374  25.532  1.00  3.510          N  
ATOM  13925  CA  ASN A 863      -3.609 -46.199  25.070  1.00  3.490          C  
ATOM  13926  C   ASN A 863      -2.837 -45.165  24.197  1.00  3.200          C  
ATOM  13927  O   ASN A 863      -2.471 -44.121  24.731  1.00  3.500          O  
ATOM  13928  CB  ASN A 863      -4.237 -45.520  26.268  1.00  4.890          C  
ATOM  13929  CG  ASN A 863      -3.238 -45.164  27.315  1.00  4.890          C  
ATOM  13930  OD1 ASN A 863      -2.218 -45.871  27.457  1.00  4.890          O  
ATOM  13931  ND2 ASN A 863      -3.494 -44.117  28.060  1.00  4.890          N  
ATOM  13932  H   ASN A 863      -2.243 -47.226  26.314  1.00  4.210          H  
ATOM  13933  HA  ASN A 863      -4.434 -46.561  24.458  1.00  4.190          H  
ATOM  13934 1HB  ASN A 863      -4.754 -44.621  25.955  1.00  5.870          H  
ATOM  13935 2HB  ASN A 863      -4.974 -46.174  26.694  1.00  5.870          H  
ATOM  13936 1HD2 ASN A 863      -2.859 -43.843  28.777  1.00  5.870          H  
ATOM  13937 2HD2 ASN A 863      -4.326 -43.584  27.917  1.00  5.870          H  
ATOM  13938  N   PRO A 864      -2.452 -45.430  22.934  1.00  3.130          N  
ATOM  13939  CA  PRO A 864      -1.805 -44.484  22.039  1.00  3.240          C  
ATOM  13940  C   PRO A 864      -2.832 -43.508  21.459  1.00  2.970          C  
ATOM  13941  O   PRO A 864      -4.041 -43.727  21.561  1.00  3.190          O  
ATOM  13942  CB  PRO A 864      -1.214 -45.385  20.962  1.00  4.860          C  
ATOM  13943  CG  PRO A 864      -2.170 -46.520  20.897  1.00  4.860          C  
ATOM  13944  CD  PRO A 864      -2.619 -46.748  22.334  1.00  4.860          C  
ATOM  13945  HA  PRO A 864      -1.019 -43.943  22.587  1.00  3.890          H  
ATOM  13946 1HB  PRO A 864      -1.148 -44.838  20.004  1.00  5.830          H  
ATOM  13947 2HB  PRO A 864      -0.192 -45.688  21.233  1.00  5.830          H  
ATOM  13948 1HG  PRO A 864      -2.991 -46.237  20.253  1.00  5.830          H  
ATOM  13949 2HG  PRO A 864      -1.703 -47.407  20.448  1.00  5.830          H  
ATOM  13950 1HD  PRO A 864      -3.669 -47.072  22.350  1.00  5.830          H  
ATOM  13951 2HD  PRO A 864      -1.943 -47.469  22.790  1.00  5.830          H  
ATOM  13952  N   ASN A 865      -2.352 -42.468  20.785  1.00  3.010          N  
ATOM  13953  CA  ASN A 865      -3.222 -41.496  20.118  1.00  2.980          C  
ATOM  13954  C   ASN A 865      -4.288 -42.212  19.299  1.00  2.840          C  
ATOM  13955  O   ASN A 865      -3.973 -43.051  18.431  1.00  3.150          O  
ATOM  13956  CB  ASN A 865      -2.406 -40.555  19.244  1.00  4.180          C  
ATOM  13957  CG  ASN A 865      -3.201 -39.373  18.653  1.00  4.180          C  
ATOM  13958  OD1 ASN A 865      -4.344 -39.497  18.175  1.00  4.180          O  
ATOM  13959  ND2 ASN A 865      -2.564 -38.218  18.662  1.00  4.180          N  
ATOM  13960  H   ASN A 865      -1.351 -42.337  20.733  1.00  3.610          H  
ATOM  13961  HA  ASN A 865      -3.735 -40.909  20.875  1.00  3.580          H  
ATOM  13962 1HB  ASN A 865      -1.585 -40.148  19.833  1.00  5.020          H  
ATOM  13963 2HB  ASN A 865      -1.963 -41.123  18.420  1.00  5.020          H  
ATOM  13964 1HD2 ASN A 865      -2.986 -37.391  18.269  1.00  5.020          H  
ATOM  13965 2HD2 ASN A 865      -1.644 -38.153  19.049  1.00  5.020          H  
ATOM  13966  N   VAL A 866      -5.551 -41.855  19.557  1.00  2.680          N  
ATOM  13967  CA  VAL A 866      -6.665 -42.515  18.901  1.00  2.860          C  
ATOM  13968  C   VAL A 866      -6.604 -42.495  17.390  1.00  2.770          C  
ATOM  13969  O   VAL A 866      -7.160 -43.375  16.747  1.00  2.780          O  
ATOM  13970  CB  VAL A 866      -8.007 -41.894  19.286  1.00  3.930          C  
ATOM  13971  CG1 VAL A 866      -8.247 -42.044  20.698  1.00  3.930          C  
ATOM  13972  CG2 VAL A 866      -8.078 -40.397  18.869  1.00  3.930          C  
ATOM  13973  H   VAL A 866      -5.726 -41.121  20.252  1.00  3.220          H  
ATOM  13974  HA  VAL A 866      -6.666 -43.547  19.241  1.00  3.430          H  
ATOM  13975  HB  VAL A 866      -8.747 -42.446  18.812  1.00  4.720          H  
ATOM  13976 1HG1 VAL A 866      -9.226 -41.646  20.948  1.00  4.720          H  
ATOM  13977 2HG1 VAL A 866      -8.202 -43.095  20.947  1.00  4.720          H  
ATOM  13978 3HG1 VAL A 866      -7.497 -41.508  21.226  1.00  4.720          H  
ATOM  13979 1HG2 VAL A 866      -9.038 -40.015  19.138  1.00  4.720          H  
ATOM  13980 2HG2 VAL A 866      -7.312 -39.828  19.373  1.00  4.720          H  
ATOM  13981 3HG2 VAL A 866      -7.950 -40.279  17.802  1.00  4.720          H  
ATOM  13982  N   ILE A 867      -5.885 -41.558  16.804  1.00  2.940          N  
ATOM  13983  CA  ILE A 867      -5.814 -41.502  15.361  1.00  3.210          C  
ATOM  13984  C   ILE A 867      -5.234 -42.805  14.817  1.00  3.110          C  
ATOM  13985  O   ILE A 867      -5.700 -43.294  13.783  1.00  3.140          O  
ATOM  13986  CB  ILE A 867      -5.023 -40.272  14.891  1.00  4.390          C  
ATOM  13987  CG1 ILE A 867      -5.851 -39.006  15.252  1.00  4.390          C  
ATOM  13988  CG2 ILE A 867      -4.775 -40.353  13.362  1.00  4.390          C  
ATOM  13989  CD1 ILE A 867      -5.107 -37.702  15.146  1.00  4.390          C  
ATOM  13990  H   ILE A 867      -5.397 -40.873  17.386  1.00  3.530          H  
ATOM  13991  HA  ILE A 867      -6.826 -41.403  14.974  1.00  3.850          H  
ATOM  13992  HB  ILE A 867      -4.072 -40.219  15.419  1.00  5.260          H  
ATOM  13993 1HG1 ILE A 867      -6.712 -38.963  14.597  1.00  5.260          H  
ATOM  13994 2HG1 ILE A 867      -6.206 -39.105  16.275  1.00  5.260          H  
ATOM  13995 1HG2 ILE A 867      -4.225 -39.482  13.027  1.00  5.260          H  
ATOM  13996 2HG2 ILE A 867      -4.190 -41.243  13.112  1.00  5.260          H  
ATOM  13997 3HG2 ILE A 867      -5.731 -40.399  12.838  1.00  5.260          H  
ATOM  13998 1HD1 ILE A 867      -5.768 -36.887  15.429  1.00  5.260          H  
ATOM  13999 2HD1 ILE A 867      -4.251 -37.720  15.823  1.00  5.260          H  
ATOM  14000 3HD1 ILE A 867      -4.760 -37.541  14.132  1.00  5.260          H  
ATOM  14001  N   ASP A 868      -4.188 -43.344  15.465  1.00  3.150          N  
ATOM  14002  CA  ASP A 868      -3.584 -44.580  14.987  1.00  3.310          C  
ATOM  14003  C   ASP A 868      -4.546 -45.726  15.237  1.00  2.940          C  
ATOM  14004  O   ASP A 868      -4.683 -46.631  14.408  1.00  3.000          O  
ATOM  14005  CB  ASP A 868      -2.264 -44.882  15.710  1.00  4.570          C  
ATOM  14006  CG  ASP A 868      -1.080 -43.969  15.330  1.00  4.570          C  
ATOM  14007  OD1 ASP A 868      -1.134 -43.294  14.332  1.00  4.570          O  
ATOM  14008  OD2 ASP A 868      -0.115 -43.984  16.054  1.00  4.570          O  
ATOM  14009  H   ASP A 868      -3.864 -42.931  16.340  1.00  3.780          H  
ATOM  14010  HA  ASP A 868      -3.401 -44.497  13.914  1.00  3.970          H  
ATOM  14011 1HB  ASP A 868      -2.428 -44.793  16.789  1.00  5.480          H  
ATOM  14012 2HB  ASP A 868      -1.979 -45.916  15.515  1.00  5.480          H  
ATOM  14013  N   MET A 869      -5.237 -45.672  16.378  1.00  2.740          N  
ATOM  14014  CA  MET A 869      -6.172 -46.741  16.729  1.00  2.740          C  
ATOM  14015  C   MET A 869      -7.323 -46.805  15.732  1.00  2.580          C  
ATOM  14016  O   MET A 869      -7.826 -47.893  15.409  1.00  2.650          O  
ATOM  14017  CB  MET A 869      -6.715 -46.527  18.136  1.00  3.840          C  
ATOM  14018  CG  MET A 869      -5.668 -46.691  19.226  1.00  3.840          C  
ATOM  14019  SD  MET A 869      -4.894 -48.327  19.229  1.00  3.840          S  
ATOM  14020  CE  MET A 869      -6.231 -49.403  19.746  1.00  3.840          C  
ATOM  14021  H   MET A 869      -5.049 -44.883  17.011  1.00  3.290          H  
ATOM  14022  HA  MET A 869      -5.645 -47.694  16.681  1.00  3.290          H  
ATOM  14023 1HB  MET A 869      -7.132 -45.534  18.209  1.00  4.600          H  
ATOM  14024 2HB  MET A 869      -7.533 -47.216  18.317  1.00  4.600          H  
ATOM  14025 1HG  MET A 869      -4.898 -45.943  19.053  1.00  4.600          H  
ATOM  14026 2HG  MET A 869      -6.086 -46.502  20.203  1.00  4.600          H  
ATOM  14027 1HE  MET A 869      -5.867 -50.430  19.789  1.00  4.600          H  
ATOM  14028 2HE  MET A 869      -6.578 -49.103  20.736  1.00  4.600          H  
ATOM  14029 3HE  MET A 869      -7.053 -49.346  19.035  1.00  4.600          H  
ATOM  14030  N   TYR A 870      -7.728 -45.640  15.232  1.00  2.540          N  
ATOM  14031  CA  TYR A 870      -8.809 -45.559  14.277  1.00  2.680          C  
ATOM  14032  C   TYR A 870      -8.333 -46.091  12.933  1.00  2.710          C  
ATOM  14033  O   TYR A 870      -9.010 -46.921  12.327  1.00  2.790          O  
ATOM  14034  CB  TYR A 870      -9.285 -44.108  14.127  1.00  3.700          C  
ATOM  14035  CG  TYR A 870      -9.914 -43.466  15.379  1.00  3.700          C  
ATOM  14036  CD1 TYR A 870      -9.851 -42.079  15.528  1.00  3.700          C  
ATOM  14037  CD2 TYR A 870     -10.519 -44.231  16.377  1.00  3.700          C  
ATOM  14038  CE1 TYR A 870     -10.388 -41.482  16.647  1.00  3.700          C  
ATOM  14039  CE2 TYR A 870     -11.040 -43.623  17.476  1.00  3.700          C  
ATOM  14040  CZ  TYR A 870     -10.984 -42.279  17.619  1.00  3.700          C  
ATOM  14041  OH  TYR A 870     -11.488 -41.716  18.744  1.00  3.700          O  
ATOM  14042  H   TYR A 870      -7.304 -44.784  15.595  1.00  3.050          H  
ATOM  14043  HA  TYR A 870      -9.627 -46.192  14.603  1.00  3.220          H  
ATOM  14044 1HB  TYR A 870      -8.436 -43.490  13.825  1.00  4.440          H  
ATOM  14045 2HB  TYR A 870     -10.011 -44.059  13.337  1.00  4.440          H  
ATOM  14046  HD1 TYR A 870      -9.375 -41.471  14.765  1.00  4.440          H  
ATOM  14047  HD2 TYR A 870     -10.580 -45.308  16.306  1.00  4.440          H  
ATOM  14048  HE1 TYR A 870     -10.339 -40.399  16.773  1.00  4.440          H  
ATOM  14049  HE2 TYR A 870     -11.499 -44.222  18.245  1.00  4.440          H  
ATOM  14050  HH  TYR A 870     -11.496 -40.755  18.635  1.00  4.440          H  
ATOM  14051  N   GLU A 871      -7.123 -45.721  12.490  1.00  2.800          N  
ATOM  14052  CA  GLU A 871      -6.673 -46.223  11.191  1.00  3.060          C  
ATOM  14053  C   GLU A 871      -6.596 -47.751  11.192  1.00  2.960          C  
ATOM  14054  O   GLU A 871      -6.875 -48.388  10.173  1.00  3.070          O  
ATOM  14055  CB  GLU A 871      -5.324 -45.613  10.781  1.00  4.180          C  
ATOM  14056  CG  GLU A 871      -5.398 -44.121  10.418  1.00  4.180          C  
ATOM  14057  CD  GLU A 871      -4.078 -43.510   9.990  1.00  4.180          C  
ATOM  14058  OE1 GLU A 871      -3.120 -44.237   9.790  1.00  4.180          O  
ATOM  14059  OE2 GLU A 871      -4.028 -42.310   9.853  1.00  4.180          O  
ATOM  14060  H   GLU A 871      -6.555 -45.039  13.008  1.00  3.360          H  
ATOM  14061  HA  GLU A 871      -7.404 -45.929  10.441  1.00  3.670          H  
ATOM  14062 1HB  GLU A 871      -4.616 -45.720  11.607  1.00  5.020          H  
ATOM  14063 2HB  GLU A 871      -4.922 -46.156   9.926  1.00  5.020          H  
ATOM  14064 1HG  GLU A 871      -6.117 -44.002   9.607  1.00  5.020          H  
ATOM  14065 2HG  GLU A 871      -5.779 -43.577  11.274  1.00  5.020          H  
ATOM  14066  N   GLN A 872      -6.198 -48.341  12.327  1.00  2.880          N  
ATOM  14067  CA  GLN A 872      -6.123 -49.794  12.442  1.00  3.030          C  
ATOM  14068  C   GLN A 872      -7.519 -50.444  12.465  1.00  2.870          C  
ATOM  14069  O   GLN A 872      -7.772 -51.445  11.785  1.00  3.010          O  
ATOM  14070  CB  GLN A 872      -5.380 -50.167  13.723  1.00  4.180          C  
ATOM  14071  CG  GLN A 872      -3.904 -49.824  13.725  1.00  4.180          C  
ATOM  14072  CD  GLN A 872      -3.272 -50.091  15.073  1.00  4.180          C  
ATOM  14073  OE1 GLN A 872      -3.964 -50.467  16.026  1.00  4.180          O  
ATOM  14074  NE2 GLN A 872      -1.965 -49.896  15.168  1.00  4.180          N  
ATOM  14075  H   GLN A 872      -5.910 -47.745  13.113  1.00  3.460          H  
ATOM  14076  HA  GLN A 872      -5.580 -50.178  11.581  1.00  3.640          H  
ATOM  14077 1HB  GLN A 872      -5.836 -49.636  14.563  1.00  5.020          H  
ATOM  14078 2HB  GLN A 872      -5.488 -51.233  13.911  1.00  5.020          H  
ATOM  14079 1HG  GLN A 872      -3.399 -50.435  12.980  1.00  5.020          H  
ATOM  14080 2HG  GLN A 872      -3.779 -48.773  13.487  1.00  5.020          H  
ATOM  14081 1HE2 GLN A 872      -1.498 -50.056  16.038  1.00  5.020          H  
ATOM  14082 2HE2 GLN A 872      -1.442 -49.589  14.372  1.00  5.020          H  
ATOM  14083  N   THR A 873      -8.449 -49.851  13.215  1.00  2.720          N  
ATOM  14084  CA  THR A 873      -9.808 -50.372  13.375  1.00  2.830          C  
ATOM  14085  C   THR A 873     -10.527 -50.396  12.019  1.00  2.890          C  
ATOM  14086  O   THR A 873     -11.283 -51.331  11.690  1.00  3.020          O  
ATOM  14087  CB  THR A 873     -10.594 -49.536  14.401  1.00  3.920          C  
ATOM  14088  OG1 THR A 873      -9.913 -49.550  15.665  1.00  3.920          O  
ATOM  14089  CG2 THR A 873     -11.964 -50.169  14.620  1.00  3.920          C  
ATOM  14090  H   THR A 873      -8.188 -49.035  13.775  1.00  3.260          H  
ATOM  14091  HA  THR A 873      -9.750 -51.391  13.748  1.00  3.400          H  
ATOM  14092  HB  THR A 873     -10.687 -48.517  14.047  1.00  4.700          H  
ATOM  14093  HG1 THR A 873      -9.074 -49.043  15.596  1.00  4.700          H  
ATOM  14094 1HG2 THR A 873     -12.526 -49.596  15.359  1.00  4.700          H  
ATOM  14095 2HG2 THR A 873     -12.502 -50.198  13.708  1.00  4.700          H  
ATOM  14096 3HG2 THR A 873     -11.830 -51.173  14.976  1.00  4.700          H  
ATOM  14097  N   LYS A 874     -10.287 -49.341  11.227  1.00  2.960          N  
ATOM  14098  CA  LYS A 874     -10.865 -49.135   9.895  1.00  3.230          C  
ATOM  14099  C   LYS A 874     -10.525 -50.263   8.930  1.00  3.240          C  
ATOM  14100  O   LYS A 874     -11.202 -50.426   7.922  1.00  3.450          O  
ATOM  14101  CB  LYS A 874     -10.444 -47.757   9.332  1.00  4.410          C  
ATOM  14102  CG  LYS A 874     -11.124 -46.530  10.046  1.00  4.410          C  
ATOM  14103  CD  LYS A 874     -10.652 -45.194   9.579  1.00  4.410          C  
ATOM  14104  CE  LYS A 874     -11.328 -44.074  10.373  1.00  4.410          C  
ATOM  14105  NZ  LYS A 874     -10.756 -42.728  10.059  1.00  4.410          N  
ATOM  14106  H   LYS A 874      -9.672 -48.608  11.598  1.00  3.550          H  
ATOM  14107  HA  LYS A 874     -11.940 -49.145   9.979  1.00  3.880          H  
ATOM  14108 1HB  LYS A 874      -9.365 -47.647   9.434  1.00  5.300          H  
ATOM  14109 2HB  LYS A 874     -10.677 -47.709   8.266  1.00  5.300          H  
ATOM  14110 1HG  LYS A 874     -12.166 -46.532   9.826  1.00  5.300          H  
ATOM  14111 2HG  LYS A 874     -11.000 -46.601  11.108  1.00  5.300          H  
ATOM  14112 1HD  LYS A 874      -9.572 -45.122   9.680  1.00  5.300          H  
ATOM  14113 2HD  LYS A 874     -10.937 -45.079   8.542  1.00  5.300          H  
ATOM  14114 1HE  LYS A 874     -12.394 -44.065  10.142  1.00  5.300          H  
ATOM  14115 2HE  LYS A 874     -11.203 -44.271  11.429  1.00  5.300          H  
ATOM  14116 1HZ  LYS A 874     -11.227 -42.026  10.612  1.00  5.300          H  
ATOM  14117 2HZ  LYS A 874      -9.771 -42.720  10.281  1.00  5.300          H  
ATOM  14118 3HZ  LYS A 874     -10.877 -42.507   9.083  1.00  5.300          H  
ATOM  14119  N   GLN A 875      -9.471 -51.029   9.210  1.00  3.130          N  
ATOM  14120  CA  GLN A 875      -9.088 -52.130   8.365  1.00  3.230          C  
ATOM  14121  C   GLN A 875      -9.611 -53.493   8.841  1.00  3.060          C  
ATOM  14122  O   GLN A 875      -9.331 -54.492   8.171  1.00  3.250          O  
ATOM  14123  CB  GLN A 875      -7.561 -52.203   8.262  1.00  4.480          C  
ATOM  14124  CG  GLN A 875      -6.894 -51.009   7.600  1.00  4.480          C  
ATOM  14125  CD  GLN A 875      -7.308 -50.870   6.151  1.00  4.480          C  
ATOM  14126  OE1 GLN A 875      -7.323 -51.873   5.430  1.00  4.480          O  
ATOM  14127  NE2 GLN A 875      -7.624 -49.661   5.716  1.00  4.480          N  
ATOM  14128  H   GLN A 875      -8.932 -50.903  10.068  1.00  3.760          H  
ATOM  14129  HA  GLN A 875      -9.496 -51.950   7.371  1.00  3.880          H  
ATOM  14130 1HB  GLN A 875      -7.146 -52.286   9.269  1.00  5.380          H  
ATOM  14131 2HB  GLN A 875      -7.274 -53.098   7.717  1.00  5.380          H  
ATOM  14132 1HG  GLN A 875      -7.184 -50.101   8.132  1.00  5.380          H  
ATOM  14133 2HG  GLN A 875      -5.814 -51.138   7.640  1.00  5.380          H  
ATOM  14134 1HE2 GLN A 875      -7.910 -49.519   4.727  1.00  5.380          H  
ATOM  14135 2HE2 GLN A 875      -7.591 -48.882   6.337  1.00  5.380          H  
ATOM  14136  N   HIS A 876     -10.303 -53.591  10.005  1.00  2.760          N  
ATOM  14137  CA  HIS A 876     -10.700 -54.947  10.395  1.00  2.700          C  
ATOM  14138  C   HIS A 876     -12.022 -55.240  11.159  1.00  2.830          C  
ATOM  14139  O   HIS A 876     -12.428 -56.406  11.166  1.00  3.080          O  
ATOM  14140  CB  HIS A 876      -9.550 -55.627  11.171  1.00  3.800          C  
ATOM  14141  CG  HIS A 876      -9.165 -55.068  12.549  1.00  3.800          C  
ATOM  14142  ND1 HIS A 876      -8.370 -53.941  12.741  1.00  3.800          N  
ATOM  14143  CD2 HIS A 876      -9.436 -55.548  13.782  1.00  3.800          C  
ATOM  14144  CE1 HIS A 876      -8.184 -53.764  14.044  1.00  3.800          C  
ATOM  14145  NE2 HIS A 876      -8.809 -54.729  14.693  1.00  3.800          N  
ATOM  14146  H   HIS A 876     -10.551 -52.777  10.568  1.00  3.310          H  
ATOM  14147  HA  HIS A 876     -10.803 -55.516   9.472  1.00  3.240          H  
ATOM  14148 1HB  HIS A 876      -9.806 -56.677  11.313  1.00  4.560          H  
ATOM  14149 2HB  HIS A 876      -8.654 -55.606  10.554  1.00  4.560          H  
ATOM  14150  HD1 HIS A 876      -8.171 -53.182  12.079  1.00  4.560          H  
ATOM  14151  HD2 HIS A 876     -10.002 -56.414  14.126  1.00  4.560          H  
ATOM  14152  HE1 HIS A 876      -7.585 -52.926  14.405  1.00  4.560          H  
ATOM  14153  N   LYS A 877     -12.696 -54.286  11.843  1.00  2.970          N  
ATOM  14154  CA  LYS A 877     -13.833 -54.812  12.660  1.00  3.080          C  
ATOM  14155  C   LYS A 877     -15.163 -54.055  12.870  1.00  3.080          C  
ATOM  14156  O   LYS A 877     -15.200 -52.832  13.063  1.00  3.670          O  
ATOM  14157  CB  LYS A 877     -13.305 -55.170  14.048  1.00  4.270          C  
ATOM  14158  CG  LYS A 877     -12.717 -54.004  14.830  1.00  4.270          C  
ATOM  14159  CD  LYS A 877     -12.210 -54.468  16.191  1.00  4.270          C  
ATOM  14160  CE  LYS A 877     -11.657 -53.317  17.007  1.00  4.270          C  
ATOM  14161  NZ  LYS A 877     -11.116 -53.779  18.313  1.00  4.270          N  
ATOM  14162  H   LYS A 877     -12.392 -53.308  11.829  1.00  3.560          H  
ATOM  14163  HA  LYS A 877     -14.139 -55.746  12.193  1.00  3.700          H  
ATOM  14164 1HB  LYS A 877     -14.117 -55.593  14.642  1.00  5.120          H  
ATOM  14165 2HB  LYS A 877     -12.538 -55.935  13.955  1.00  5.120          H  
ATOM  14166 1HG  LYS A 877     -11.873 -53.595  14.268  1.00  5.120          H  
ATOM  14167 2HG  LYS A 877     -13.452 -53.216  14.957  1.00  5.120          H  
ATOM  14168 1HD  LYS A 877     -13.029 -54.928  16.741  1.00  5.120          H  
ATOM  14169 2HD  LYS A 877     -11.427 -55.210  16.054  1.00  5.120          H  
ATOM  14170 1HE  LYS A 877     -10.855 -52.834  16.446  1.00  5.120          H  
ATOM  14171 2HE  LYS A 877     -12.453 -52.591  17.189  1.00  5.120          H  
ATOM  14172 1HZ  LYS A 877     -10.757 -52.983  18.819  1.00  5.120          H  
ATOM  14173 2HZ  LYS A 877     -11.846 -54.221  18.848  1.00  5.120          H  
ATOM  14174 3HZ  LYS A 877     -10.367 -54.442  18.151  1.00  5.120          H  
ATOM  14175  N   ALA A 878     -16.238 -54.889  12.934  1.00  2.830          N  
ATOM  14176  CA  ALA A 878     -17.644 -54.576  13.275  1.00  2.890          C  
ATOM  14177  C   ALA A 878     -18.378 -55.900  13.631  1.00  2.790          C  
ATOM  14178  O   ALA A 878     -18.194 -56.892  12.920  1.00  3.130          O  
ATOM  14179  CB  ALA A 878     -18.330 -53.873  12.121  1.00  4.020          C  
ATOM  14180  H   ALA A 878     -16.038 -55.861  12.730  1.00  3.400          H  
ATOM  14181  HA  ALA A 878     -17.662 -53.926  14.141  1.00  3.470          H  
ATOM  14182 1HB  ALA A 878     -19.362 -53.646  12.391  1.00  4.830          H  
ATOM  14183 2HB  ALA A 878     -17.804 -52.955  11.898  1.00  4.830          H  
ATOM  14184 3HB  ALA A 878     -18.322 -54.519  11.243  1.00  4.830          H  
ATOM  14185  N   GLN A 879     -19.191 -55.926  14.715  1.00  2.810          N  
ATOM  14186  CA  GLN A 879     -19.930 -57.143  15.152  1.00  2.800          C  
ATOM  14187  C   GLN A 879     -21.299 -56.843  15.811  1.00  2.670          C  
ATOM  14188  O   GLN A 879     -21.470 -55.763  16.400  1.00  2.870          O  
ATOM  14189  CB  GLN A 879     -19.105 -57.935  16.173  1.00  3.920          C  
ATOM  14190  CG  GLN A 879     -17.771 -58.489  15.709  1.00  3.920          C  
ATOM  14191  CD  GLN A 879     -17.079 -59.303  16.803  1.00  3.920          C  
ATOM  14192  OE1 GLN A 879     -17.732 -60.028  17.567  1.00  3.920          O  
ATOM  14193  NE2 GLN A 879     -15.756 -59.189  16.876  1.00  3.920          N  
ATOM  14194  H   GLN A 879     -19.330 -55.081  15.252  1.00  3.370          H  
ATOM  14195  HA  GLN A 879     -20.114 -57.771  14.281  1.00  3.360          H  
ATOM  14196 1HB  GLN A 879     -18.911 -57.297  17.018  1.00  4.710          H  
ATOM  14197 2HB  GLN A 879     -19.701 -58.773  16.533  1.00  4.710          H  
ATOM  14198 1HG  GLN A 879     -17.937 -59.125  14.841  1.00  4.710          H  
ATOM  14199 2HG  GLN A 879     -17.114 -57.664  15.451  1.00  4.710          H  
ATOM  14200 1HE2 GLN A 879     -15.244 -59.700  17.569  1.00  4.710          H  
ATOM  14201 2HE2 GLN A 879     -15.270 -58.594  16.235  1.00  4.710          H  
ATOM  14202  N   ALA A 880     -22.254 -57.805  15.758  1.00  2.540          N  
ATOM  14203  CA  ALA A 880     -23.545 -57.621  16.435  1.00  2.360          C  
ATOM  14204  C   ALA A 880     -24.299 -58.925  16.741  1.00  2.330          C  
ATOM  14205  O   ALA A 880     -23.963 -59.987  16.233  1.00  2.450          O  
ATOM  14206  CB  ALA A 880     -24.419 -56.740  15.606  1.00  3.380          C  
ATOM  14207  H   ALA A 880     -22.105 -58.664  15.216  1.00  3.050          H  
ATOM  14208  HA  ALA A 880     -23.352 -57.117  17.368  1.00  2.830          H  
ATOM  14209 1HB  ALA A 880     -25.332 -56.552  16.123  1.00  4.050          H  
ATOM  14210 2HB  ALA A 880     -23.880 -55.834  15.470  1.00  4.050          H  
ATOM  14211 3HB  ALA A 880     -24.624 -57.211  14.651  1.00  4.050          H  
ATOM  14212  N   ARG A 881     -25.297 -58.834  17.623  1.00  2.210          N  
ATOM  14213  CA  ARG A 881     -26.219 -59.929  17.927  1.00  2.180          C  
ATOM  14214  C   ARG A 881     -27.560 -59.254  18.023  1.00  2.040          C  
ATOM  14215  O   ARG A 881     -27.596 -58.084  18.401  1.00  1.950          O  
ATOM  14216  CB  ARG A 881     -25.869 -60.663  19.221  1.00  3.060          C  
ATOM  14217  CG  ARG A 881     -26.064 -59.893  20.544  1.00  3.060          C  
ATOM  14218  CD  ARG A 881     -27.428 -60.143  21.153  1.00  3.060          C  
ATOM  14219  NE  ARG A 881     -27.568 -59.608  22.511  1.00  3.060          N  
ATOM  14220  CZ  ARG A 881     -27.918 -58.336  22.828  1.00  3.060          C  
ATOM  14221  NH1 ARG A 881     -28.131 -57.444  21.889  1.00  3.060          N  
ATOM  14222  NH2 ARG A 881     -28.050 -57.993  24.103  1.00  3.060          N  
ATOM  14223  H   ARG A 881     -25.470 -57.939  18.056  1.00  2.650          H  
ATOM  14224  HA  ARG A 881     -26.251 -60.637  17.110  1.00  2.620          H  
ATOM  14225 1HB  ARG A 881     -26.458 -61.580  19.279  1.00  3.680          H  
ATOM  14226 2HB  ARG A 881     -24.828 -60.962  19.175  1.00  3.680          H  
ATOM  14227 1HG  ARG A 881     -25.322 -60.246  21.256  1.00  3.680          H  
ATOM  14228 2HG  ARG A 881     -25.932 -58.826  20.380  1.00  3.680          H  
ATOM  14229 1HD  ARG A 881     -28.206 -59.713  20.554  1.00  3.680          H  
ATOM  14230 2HD  ARG A 881     -27.587 -61.221  21.204  1.00  3.680          H  
ATOM  14231  HE  ARG A 881     -27.427 -60.248  23.275  1.00  3.680          H  
ATOM  14232 1HH1 ARG A 881     -28.039 -57.698  20.908  1.00  3.680          H  
ATOM  14233 2HH1 ARG A 881     -28.393 -56.503  22.139  1.00  3.680          H  
ATOM  14234 1HH2 ARG A 881     -27.887 -58.676  24.831  1.00  3.680          H  
ATOM  14235 2HH2 ARG A 881     -28.314 -57.051  24.352  1.00  3.680          H  
ATOM  14236  N   ILE A 882     -28.654 -59.955  17.733  1.00  2.070          N  
ATOM  14237  CA  ILE A 882     -29.946 -59.247  17.799  1.00  1.990          C  
ATOM  14238  C   ILE A 882     -30.985 -59.706  18.823  1.00  1.900          C  
ATOM  14239  O   ILE A 882     -31.249 -60.899  18.983  1.00  1.980          O  
ATOM  14240  CB  ILE A 882     -30.590 -59.206  16.390  1.00  2.820          C  
ATOM  14241  CG1 ILE A 882     -31.873 -58.323  16.429  1.00  2.820          C  
ATOM  14242  CG2 ILE A 882     -30.902 -60.650  15.881  1.00  2.820          C  
ATOM  14243  CD1 ILE A 882     -32.374 -57.904  15.083  1.00  2.820          C  
ATOM  14244  H   ILE A 882     -28.547 -60.938  17.455  1.00  2.480          H  
ATOM  14245  HA  ILE A 882     -29.736 -58.223  18.071  1.00  2.390          H  
ATOM  14246  HB  ILE A 882     -29.890 -58.733  15.702  1.00  3.380          H  
ATOM  14247 1HG1 ILE A 882     -32.679 -58.856  16.934  1.00  3.380          H  
ATOM  14248 2HG1 ILE A 882     -31.647 -57.427  16.999  1.00  3.380          H  
ATOM  14249 1HG2 ILE A 882     -31.326 -60.611  14.881  1.00  3.380          H  
ATOM  14250 2HG2 ILE A 882     -29.984 -61.237  15.846  1.00  3.380          H  
ATOM  14251 3HG2 ILE A 882     -31.614 -61.145  16.544  1.00  3.380          H  
ATOM  14252 1HD1 ILE A 882     -33.237 -57.271  15.203  1.00  3.380          H  
ATOM  14253 2HD1 ILE A 882     -31.601 -57.353  14.553  1.00  3.380          H  
ATOM  14254 3HD1 ILE A 882     -32.644 -58.777  14.513  1.00  3.380          H  
ATOM  14255  N   VAL A 883     -31.582 -58.698  19.491  1.00  1.760          N  
ATOM  14256  CA  VAL A 883     -32.680 -58.845  20.459  1.00  1.690          C  
ATOM  14257  C   VAL A 883     -33.824 -57.852  20.185  1.00  1.600          C  
ATOM  14258  O   VAL A 883     -33.639 -56.861  19.470  1.00  1.610          O  
ATOM  14259  CB  VAL A 883     -32.178 -58.641  21.905  1.00  2.390          C  
ATOM  14260  CG1 VAL A 883     -31.137 -59.687  22.233  1.00  2.390          C  
ATOM  14261  CG2 VAL A 883     -31.605 -57.214  22.057  1.00  2.390          C  
ATOM  14262  H   VAL A 883     -31.236 -57.753  19.294  1.00  2.110          H  
ATOM  14263  HA  VAL A 883     -33.080 -59.858  20.375  1.00  2.030          H  
ATOM  14264  HB  VAL A 883     -33.013 -58.776  22.598  1.00  2.870          H  
ATOM  14265 1HG1 VAL A 883     -30.796 -59.560  23.256  1.00  2.870          H  
ATOM  14266 2HG1 VAL A 883     -31.579 -60.677  22.114  1.00  2.870          H  
ATOM  14267 3HG1 VAL A 883     -30.310 -59.586  21.563  1.00  2.870          H  
ATOM  14268 1HG2 VAL A 883     -31.256 -57.068  23.077  1.00  2.870          H  
ATOM  14269 2HG2 VAL A 883     -30.783 -57.076  21.366  1.00  2.870          H  
ATOM  14270 3HG2 VAL A 883     -32.382 -56.481  21.838  1.00  2.870          H  
ATOM  14271  N   ARG A 884     -34.987 -58.083  20.807  1.00  1.570          N  
ATOM  14272  CA  ARG A 884     -36.134 -57.157  20.756  1.00  1.500          C  
ATOM  14273  C   ARG A 884     -35.958 -55.964  21.701  1.00  1.490          C  
ATOM  14274  O   ARG A 884     -35.352 -56.102  22.765  1.00  1.570          O  
ATOM  14275  CB  ARG A 884     -37.414 -57.894  21.157  1.00  2.130          C  
ATOM  14276  CG  ARG A 884     -37.833 -59.013  20.240  1.00  2.130          C  
ATOM  14277  CD  ARG A 884     -38.613 -58.555  19.064  1.00  2.130          C  
ATOM  14278  NE  ARG A 884     -39.973 -58.109  19.416  1.00  2.130          N  
ATOM  14279  CZ  ARG A 884     -40.943 -57.810  18.518  1.00  2.130          C  
ATOM  14280  NH1 ARG A 884     -40.677 -57.844  17.223  1.00  2.130          N  
ATOM  14281  NH2 ARG A 884     -42.174 -57.499  18.932  1.00  2.130          N  
ATOM  14282  H   ARG A 884     -35.083 -58.952  21.355  1.00  1.880          H  
ATOM  14283  HA  ARG A 884     -36.235 -56.784  19.739  1.00  1.800          H  
ATOM  14284 1HB  ARG A 884     -37.273 -58.335  22.139  1.00  2.550          H  
ATOM  14285 2HB  ARG A 884     -38.243 -57.185  21.234  1.00  2.550          H  
ATOM  14286 1HG  ARG A 884     -36.949 -59.510  19.853  1.00  2.550          H  
ATOM  14287 2HG  ARG A 884     -38.436 -59.737  20.796  1.00  2.550          H  
ATOM  14288 1HD  ARG A 884     -38.093 -57.734  18.570  1.00  2.550          H  
ATOM  14289 2HD  ARG A 884     -38.710 -59.375  18.397  1.00  2.550          H  
ATOM  14290  HE  ARG A 884     -40.222 -58.065  20.395  1.00  2.550          H  
ATOM  14291 1HH1 ARG A 884     -39.753 -58.082  16.903  1.00  2.550          H  
ATOM  14292 2HH1 ARG A 884     -41.401 -57.628  16.551  1.00  2.550          H  
ATOM  14293 1HH2 ARG A 884     -42.434 -57.498  19.925  1.00  2.550          H  
ATOM  14294 2HH2 ARG A 884     -42.914 -57.303  18.272  1.00  2.550          H  
ATOM  14295  N   LYS A 885     -36.514 -54.794  21.336  1.00  1.430          N  
ATOM  14296  CA  LYS A 885     -36.510 -53.645  22.250  1.00  1.430          C  
ATOM  14297  C   LYS A 885     -37.722 -53.642  23.183  1.00  1.350          C  
ATOM  14298  O   LYS A 885     -37.659 -53.045  24.263  1.00  1.410          O  
ATOM  14299  CB  LYS A 885     -36.424 -52.330  21.478  1.00  2.000          C  
ATOM  14300  CG  LYS A 885     -35.099 -52.162  20.787  1.00  2.000          C  
ATOM  14301  CD  LYS A 885     -35.031 -50.967  19.844  1.00  2.000          C  
ATOM  14302  CE  LYS A 885     -34.948 -49.639  20.554  1.00  2.000          C  
ATOM  14303  NZ  LYS A 885     -34.697 -48.540  19.583  1.00  2.000          N  
ATOM  14304  H   LYS A 885     -36.934 -54.682  20.405  1.00  1.720          H  
ATOM  14305  HA  LYS A 885     -35.621 -53.719  22.877  1.00  1.720          H  
ATOM  14306 1HB  LYS A 885     -37.219 -52.300  20.723  1.00  2.400          H  
ATOM  14307 2HB  LYS A 885     -36.578 -51.502  22.162  1.00  2.400          H  
ATOM  14308 1HG  LYS A 885     -34.331 -52.056  21.548  1.00  2.400          H  
ATOM  14309 2HG  LYS A 885     -34.896 -53.065  20.221  1.00  2.400          H  
ATOM  14310 1HD  LYS A 885     -34.151 -51.062  19.215  1.00  2.400          H  
ATOM  14311 2HD  LYS A 885     -35.907 -50.976  19.202  1.00  2.400          H  
ATOM  14312 1HE  LYS A 885     -35.880 -49.440  21.080  1.00  2.400          H  
ATOM  14313 2HE  LYS A 885     -34.131 -49.670  21.274  1.00  2.400          H  
ATOM  14314 1HZ  LYS A 885     -34.629 -47.657  20.069  1.00  2.400          H  
ATOM  14315 2HZ  LYS A 885     -33.827 -48.744  19.100  1.00  2.400          H  
ATOM  14316 3HZ  LYS A 885     -35.450 -48.498  18.911  1.00  2.400          H  
ATOM  14317  N   TYR A 886     -38.790 -54.356  22.795  1.00  1.260          N  
ATOM  14318  CA  TYR A 886     -40.030 -54.498  23.542  1.00  1.230          C  
ATOM  14319  C   TYR A 886     -40.822 -53.216  23.699  1.00  1.230          C  
ATOM  14320  O   TYR A 886     -41.441 -52.986  24.745  1.00  1.310          O  
ATOM  14321  CB  TYR A 886     -39.755 -55.068  24.933  1.00  1.730          C  
ATOM  14322  CG  TYR A 886     -39.028 -56.372  24.941  1.00  1.730          C  
ATOM  14323  CD1 TYR A 886     -37.690 -56.421  25.268  1.00  1.730          C  
ATOM  14324  CD2 TYR A 886     -39.702 -57.515  24.629  1.00  1.730          C  
ATOM  14325  CE1 TYR A 886     -37.039 -57.622  25.286  1.00  1.730          C  
ATOM  14326  CE2 TYR A 886     -39.062 -58.729  24.644  1.00  1.730          C  
ATOM  14327  CZ  TYR A 886     -37.725 -58.782  24.977  1.00  1.730          C  
ATOM  14328  OH  TYR A 886     -37.063 -59.981  25.007  1.00  1.730          O  
ATOM  14329  H   TYR A 886     -38.818 -54.770  21.861  1.00  1.510          H  
ATOM  14330  HA  TYR A 886     -40.656 -55.197  22.988  1.00  1.480          H  
ATOM  14331 1HB  TYR A 886     -39.207 -54.358  25.543  1.00  2.080          H  
ATOM  14332 2HB  TYR A 886     -40.693 -55.224  25.414  1.00  2.080          H  
ATOM  14333  HD1 TYR A 886     -37.149 -55.505  25.512  1.00  2.080          H  
ATOM  14334  HD2 TYR A 886     -40.735 -57.447  24.376  1.00  2.080          H  
ATOM  14335  HE1 TYR A 886     -35.981 -57.662  25.542  1.00  2.080          H  
ATOM  14336  HE2 TYR A 886     -39.603 -59.644  24.397  1.00  2.080          H  
ATOM  14337  HH  TYR A 886     -37.669 -60.701  24.767  1.00  2.080          H  
ATOM  14338  N   GLN A 887     -40.893 -52.413  22.643  1.00  1.250          N  
ATOM  14339  CA  GLN A 887     -41.652 -51.177  22.716  1.00  1.300          C  
ATOM  14340  C   GLN A 887     -43.142 -51.403  22.920  1.00  1.290          C  
ATOM  14341  O   GLN A 887     -43.689 -52.484  22.689  1.00  1.280          O  
ATOM  14342  CB  GLN A 887     -41.403 -50.311  21.488  1.00  1.800          C  
ATOM  14343  CG  GLN A 887     -39.975 -49.816  21.400  1.00  1.800          C  
ATOM  14344  CD  GLN A 887     -39.647 -48.905  22.557  1.00  1.800          C  
ATOM  14345  OE1 GLN A 887     -40.405 -47.966  22.822  1.00  1.800          O  
ATOM  14346  NE2 GLN A 887     -38.551 -49.166  23.253  1.00  1.800          N  
ATOM  14347  H   GLN A 887     -40.392 -52.653  21.771  1.00  1.500          H  
ATOM  14348  HA  GLN A 887     -41.297 -50.624  23.585  1.00  1.560          H  
ATOM  14349 1HB  GLN A 887     -41.609 -50.894  20.588  1.00  2.160          H  
ATOM  14350 2HB  GLN A 887     -42.071 -49.453  21.489  1.00  2.160          H  
ATOM  14351 1HG  GLN A 887     -39.302 -50.678  21.432  1.00  2.160          H  
ATOM  14352 2HG  GLN A 887     -39.836 -49.267  20.470  1.00  2.160          H  
ATOM  14353 1HE2 GLN A 887     -38.296 -48.587  24.031  1.00  2.160          H  
ATOM  14354 2HE2 GLN A 887     -37.980 -49.952  23.010  1.00  2.160          H  
ATOM  14355  N   ARG A 888     -43.802 -50.356  23.401  1.00  1.370          N  
ATOM  14356  CA  ARG A 888     -45.224 -50.366  23.722  1.00  1.440          C  
ATOM  14357  C   ARG A 888     -46.175 -50.660  22.553  1.00  1.380          C  
ATOM  14358  O   ARG A 888     -47.316 -51.074  22.753  1.00  1.430          O  
ATOM  14359  CB  ARG A 888     -45.578 -49.030  24.333  1.00  1.990          C  
ATOM  14360  CG  ARG A 888     -45.580 -47.859  23.373  1.00  1.990          C  
ATOM  14361  CD  ARG A 888     -45.695 -46.566  24.082  1.00  1.990          C  
ATOM  14362  NE  ARG A 888     -45.911 -45.472  23.151  1.00  1.990          N  
ATOM  14363  CZ  ARG A 888     -44.974 -44.798  22.437  1.00  1.990          C  
ATOM  14364  NH1 ARG A 888     -43.689 -45.093  22.539  1.00  1.990          N  
ATOM  14365  NH2 ARG A 888     -45.363 -43.837  21.621  1.00  1.990          N  
ATOM  14366  H   ARG A 888     -43.284 -49.507  23.579  1.00  1.640          H  
ATOM  14367  HA  ARG A 888     -45.375 -51.137  24.455  1.00  1.730          H  
ATOM  14368 1HB  ARG A 888     -46.536 -49.103  24.772  1.00  2.390          H  
ATOM  14369 2HB  ARG A 888     -44.879 -48.802  25.134  1.00  2.390          H  
ATOM  14370 1HG  ARG A 888     -44.661 -47.857  22.794  1.00  2.390          H  
ATOM  14371 2HG  ARG A 888     -46.434 -47.939  22.698  1.00  2.390          H  
ATOM  14372 1HD  ARG A 888     -46.540 -46.595  24.773  1.00  2.390          H  
ATOM  14373 2HD  ARG A 888     -44.786 -46.370  24.648  1.00  2.390          H  
ATOM  14374  HE  ARG A 888     -46.891 -45.184  23.054  1.00  2.390          H  
ATOM  14375 1HH1 ARG A 888     -43.383 -45.827  23.157  1.00  2.390          H  
ATOM  14376 2HH1 ARG A 888     -43.005 -44.584  21.996  1.00  2.390          H  
ATOM  14377 1HH2 ARG A 888     -46.351 -43.631  21.526  1.00  2.390          H  
ATOM  14378 2HH2 ARG A 888     -44.688 -43.326  21.077  1.00  2.390          H  
ATOM  14379  N   THR A 889     -45.692 -50.448  21.341  1.00  1.340          N  
ATOM  14380  CA  THR A 889     -46.449 -50.648  20.108  1.00  1.300          C  
ATOM  14381  C   THR A 889     -46.331 -52.043  19.550  1.00  1.220          C  
ATOM  14382  O   THR A 889     -45.366 -52.762  19.816  1.00  1.270          O  
ATOM  14383  CB  THR A 889     -45.994 -49.697  18.994  1.00  1.840          C  
ATOM  14384  OG1 THR A 889     -46.710 -50.039  17.780  1.00  1.840          O  
ATOM  14385  CG2 THR A 889     -44.478 -49.842  18.765  1.00  1.840          C  
ATOM  14386  H   THR A 889     -44.739 -50.135  21.286  1.00  1.610          H  
ATOM  14387  HA  THR A 889     -47.506 -50.461  20.314  1.00  1.560          H  
ATOM  14388  HB  THR A 889     -46.233 -48.671  19.267  1.00  2.200          H  
ATOM  14389  HG1 THR A 889     -47.672 -49.889  17.896  1.00  2.200          H  
ATOM  14390 1HG2 THR A 889     -44.165 -49.179  17.961  1.00  2.200          H  
ATOM  14391 2HG2 THR A 889     -43.934 -49.588  19.663  1.00  2.200          H  
ATOM  14392 3HG2 THR A 889     -44.245 -50.857  18.497  1.00  2.200          H  
ATOM  14393  N   GLU A 890     -47.332 -52.443  18.769  1.00  1.190          N  
ATOM  14394  CA  GLU A 890     -47.265 -53.733  18.096  1.00  1.210          C  
ATOM  14395  C   GLU A 890     -46.057 -53.730  17.155  1.00  1.240          C  
ATOM  14396  O   GLU A 890     -45.331 -54.720  16.993  1.00  1.370          O  
ATOM  14397  CB  GLU A 890     -48.564 -53.999  17.334  1.00  1.690          C  
ATOM  14398  CG  GLU A 890     -48.704 -55.408  16.751  1.00  1.690          C  
ATOM  14399  CD  GLU A 890     -50.033 -55.602  16.030  1.00  1.690          C  
ATOM  14400  OE1 GLU A 890     -50.576 -54.620  15.590  1.00  1.690          O  
ATOM  14401  OE2 GLU A 890     -50.495 -56.715  15.931  1.00  1.690          O  
ATOM  14402  H   GLU A 890     -48.123 -51.797  18.590  1.00  1.430          H  
ATOM  14403  HA  GLU A 890     -47.115 -54.515  18.836  1.00  1.450          H  
ATOM  14404 1HB  GLU A 890     -49.411 -53.829  18.007  1.00  2.020          H  
ATOM  14405 2HB  GLU A 890     -48.651 -53.276  16.526  1.00  2.020          H  
ATOM  14406 1HG  GLU A 890     -47.880 -55.603  16.060  1.00  2.020          H  
ATOM  14407 2HG  GLU A 890     -48.629 -56.122  17.571  1.00  2.020          H  
ATOM  14408  N   ALA A 891     -45.824 -52.584  16.521  1.00  1.250          N  
ATOM  14409  CA  ALA A 891     -44.758 -52.420  15.551  1.00  1.330          C  
ATOM  14410  C   ALA A 891     -43.424 -52.170  16.237  1.00  1.250          C  
ATOM  14411  O   ALA A 891     -42.895 -51.056  16.206  1.00  1.300          O  
ATOM  14412  CB  ALA A 891     -45.101 -51.282  14.617  1.00  1.830          C  
ATOM  14413  H   ALA A 891     -46.416 -51.778  16.725  1.00  1.500          H  
ATOM  14414  HA  ALA A 891     -44.670 -53.340  14.974  1.00  1.600          H  
ATOM  14415 1HB  ALA A 891     -44.320 -51.169  13.874  1.00  2.200          H  
ATOM  14416 2HB  ALA A 891     -46.049 -51.503  14.124  1.00  2.200          H  
ATOM  14417 3HB  ALA A 891     -45.197 -50.365  15.198  1.00  2.200          H  
ATOM  14418  N   ASP A 892     -42.875 -53.208  16.846  1.00  1.200          N  
ATOM  14419  CA  ASP A 892     -41.627 -53.061  17.590  1.00  1.160          C  
ATOM  14420  C   ASP A 892     -40.421 -53.045  16.648  1.00  1.230          C  
ATOM  14421  O   ASP A 892     -40.547 -53.226  15.428  1.00  1.360          O  
ATOM  14422  CB  ASP A 892     -41.460 -54.231  18.579  1.00  1.640          C  
ATOM  14423  CG  ASP A 892     -40.447 -53.997  19.747  1.00  1.640          C  
ATOM  14424  OD1 ASP A 892     -39.978 -52.887  19.867  1.00  1.640          O  
ATOM  14425  OD2 ASP A 892     -40.114 -54.926  20.472  1.00  1.640          O  
ATOM  14426  H   ASP A 892     -43.405 -54.086  16.833  1.00  1.440          H  
ATOM  14427  HA  ASP A 892     -41.655 -52.121  18.141  1.00  1.390          H  
ATOM  14428 1HB  ASP A 892     -42.433 -54.473  19.002  1.00  1.970          H  
ATOM  14429 2HB  ASP A 892     -41.125 -55.083  18.018  1.00  1.970          H  
ATOM  14430  N   ARG A 893     -39.243 -52.889  17.237  1.00  1.280          N  
ATOM  14431  CA  ARG A 893     -37.972 -52.870  16.529  1.00  1.390          C  
ATOM  14432  C   ARG A 893     -36.944 -53.668  17.314  1.00  1.400          C  
ATOM  14433  O   ARG A 893     -37.155 -53.954  18.498  1.00  1.360          O  
ATOM  14434  CB  ARG A 893     -37.468 -51.445  16.325  1.00  1.900          C  
ATOM  14435  CG  ARG A 893     -38.357 -50.542  15.459  1.00  1.900          C  
ATOM  14436  CD  ARG A 893     -38.365 -50.940  14.022  1.00  1.900          C  
ATOM  14437  NE  ARG A 893     -39.127 -50.004  13.221  1.00  1.900          N  
ATOM  14438  CZ  ARG A 893     -40.468 -50.049  13.030  1.00  1.900          C  
ATOM  14439  NH1 ARG A 893     -41.215 -50.984  13.594  1.00  1.900          N  
ATOM  14440  NH2 ARG A 893     -41.042 -49.129  12.265  1.00  1.900          N  
ATOM  14441  H   ARG A 893     -39.256 -52.736  18.249  1.00  1.540          H  
ATOM  14442  HA  ARG A 893     -38.101 -53.347  15.559  1.00  1.670          H  
ATOM  14443 1HB  ARG A 893     -37.368 -50.964  17.290  1.00  2.280          H  
ATOM  14444 2HB  ARG A 893     -36.474 -51.472  15.873  1.00  2.280          H  
ATOM  14445 1HG  ARG A 893     -39.377 -50.574  15.831  1.00  2.280          H  
ATOM  14446 2HG  ARG A 893     -37.995 -49.518  15.520  1.00  2.280          H  
ATOM  14447 1HD  ARG A 893     -37.343 -50.954  13.645  1.00  2.280          H  
ATOM  14448 2HD  ARG A 893     -38.803 -51.925  13.901  1.00  2.280          H  
ATOM  14449  HE  ARG A 893     -38.615 -49.262  12.763  1.00  2.280          H  
ATOM  14450 1HH1 ARG A 893     -40.814 -51.717  14.205  1.00  2.280          H  
ATOM  14451 2HH1 ARG A 893     -42.208 -50.986  13.445  1.00  2.280          H  
ATOM  14452 1HH2 ARG A 893     -40.481 -48.408  11.831  1.00  2.280          H  
ATOM  14453 2HH2 ARG A 893     -42.040 -49.146  12.117  1.00  2.280          H  
ATOM  14454  N   GLY A 894     -35.873 -54.090  16.642  1.00  1.490          N  
ATOM  14455  CA  GLY A 894     -34.810 -54.785  17.345  1.00  1.550          C  
ATOM  14456  C   GLY A 894     -33.690 -53.838  17.744  1.00  1.610          C  
ATOM  14457  O   GLY A 894     -33.681 -52.658  17.378  1.00  1.650          O  
ATOM  14458  H   GLY A 894     -35.770 -53.874  15.660  1.00  1.790          H  
ATOM  14459 1HA  GLY A 894     -35.208 -55.269  18.232  1.00  1.860          H  
ATOM  14460 2HA  GLY A 894     -34.404 -55.574  16.714  1.00  1.860          H  
ATOM  14461  N   PHE A 895     -32.715 -54.411  18.425  1.00  1.660          N  
ATOM  14462  CA  PHE A 895     -31.506 -53.759  18.899  1.00  1.770          C  
ATOM  14463  C   PHE A 895     -30.311 -54.666  18.723  1.00  1.850          C  
ATOM  14464  O   PHE A 895     -30.376 -55.870  19.009  1.00  1.830          O  
ATOM  14465  CB  PHE A 895     -31.622 -53.390  20.367  1.00  2.430          C  
ATOM  14466  CG  PHE A 895     -30.352 -52.875  20.927  1.00  2.430          C  
ATOM  14467  CD1 PHE A 895     -29.970 -51.565  20.736  1.00  2.430          C  
ATOM  14468  CD2 PHE A 895     -29.517 -53.721  21.643  1.00  2.430          C  
ATOM  14469  CE1 PHE A 895     -28.782 -51.107  21.250  1.00  2.430          C  
ATOM  14470  CE2 PHE A 895     -28.331 -53.264  22.157  1.00  2.430          C  
ATOM  14471  CZ  PHE A 895     -27.966 -51.953  21.960  1.00  2.430          C  
ATOM  14472  H   PHE A 895     -32.880 -55.381  18.690  1.00  1.990          H  
ATOM  14473  HA  PHE A 895     -31.341 -52.857  18.309  1.00  2.120          H  
ATOM  14474 1HB  PHE A 895     -32.360 -52.623  20.473  1.00  2.920          H  
ATOM  14475 2HB  PHE A 895     -31.948 -54.250  20.946  1.00  2.920          H  
ATOM  14476  HD1 PHE A 895     -30.617 -50.894  20.173  1.00  2.920          H  
ATOM  14477  HD2 PHE A 895     -29.819 -54.759  21.790  1.00  2.920          H  
ATOM  14478  HE1 PHE A 895     -28.486 -50.069  21.096  1.00  2.920          H  
ATOM  14479  HE2 PHE A 895     -27.675 -53.929  22.722  1.00  2.920          H  
ATOM  14480  HZ  PHE A 895     -27.024 -51.587  22.369  1.00  2.920          H  
ATOM  14481  N   PHE A 896     -29.220 -54.113  18.202  1.00  1.960          N  
ATOM  14482  CA  PHE A 896     -28.046 -54.923  17.993  1.00  2.080          C  
ATOM  14483  C   PHE A 896     -26.678 -54.243  17.890  1.00  2.110          C  
ATOM  14484  O   PHE A 896     -26.432 -53.404  17.027  1.00  2.190          O  
ATOM  14485  CB  PHE A 896     -28.356 -55.738  16.723  1.00  2.860          C  
ATOM  14486  CG  PHE A 896     -28.987 -54.920  15.607  1.00  2.860          C  
ATOM  14487  CD1 PHE A 896     -28.295 -54.217  14.688  1.00  2.860          C  
ATOM  14488  CD2 PHE A 896     -30.372 -54.920  15.505  1.00  2.860          C  
ATOM  14489  CE1 PHE A 896     -28.959 -53.514  13.695  1.00  2.860          C  
ATOM  14490  CE2 PHE A 896     -31.027 -54.241  14.546  1.00  2.860          C  
ATOM  14491  CZ  PHE A 896     -30.324 -53.536  13.638  1.00  2.860          C  
ATOM  14492  H   PHE A 896     -29.203 -53.133  17.947  1.00  2.350          H  
ATOM  14493  HA  PHE A 896     -27.991 -55.615  18.833  1.00  2.500          H  
ATOM  14494 1HB  PHE A 896     -27.468 -56.194  16.343  1.00  3.440          H  
ATOM  14495 2HB  PHE A 896     -29.027 -56.521  16.956  1.00  3.440          H  
ATOM  14496  HD1 PHE A 896     -27.235 -54.211  14.742  1.00  3.440          H  
ATOM  14497  HD2 PHE A 896     -30.946 -55.482  16.221  1.00  3.440          H  
ATOM  14498  HE1 PHE A 896     -28.400 -52.948  12.951  1.00  3.440          H  
ATOM  14499  HE2 PHE A 896     -32.117 -54.266  14.508  1.00  3.440          H  
ATOM  14500  HZ  PHE A 896     -30.848 -53.001  12.872  1.00  3.440          H  
ATOM  14501  N   ILE A 897     -25.771 -54.709  18.762  1.00  2.140          N  
ATOM  14502  CA  ILE A 897     -24.346 -54.363  18.821  1.00  2.230          C  
ATOM  14503  C   ILE A 897     -23.632 -55.257  19.849  1.00  2.210          C  
ATOM  14504  O   ILE A 897     -24.124 -55.434  20.977  1.00  2.370          O  
ATOM  14505  CB  ILE A 897     -24.100 -52.858  19.119  1.00  3.090          C  
ATOM  14506  CG1 ILE A 897     -22.546 -52.540  19.019  1.00  3.090          C  
ATOM  14507  CG2 ILE A 897     -24.683 -52.471  20.464  1.00  3.090          C  
ATOM  14508  CD1 ILE A 897     -22.183 -51.060  18.953  1.00  3.090          C  
ATOM  14509  H   ILE A 897     -26.110 -55.369  19.449  1.00  2.570          H  
ATOM  14510  HA  ILE A 897     -23.903 -54.569  17.844  1.00  2.680          H  
ATOM  14511  HB  ILE A 897     -24.591 -52.268  18.345  1.00  3.700          H  
ATOM  14512 1HG1 ILE A 897     -22.035 -52.963  19.889  1.00  3.700          H  
ATOM  14513 2HG1 ILE A 897     -22.152 -53.022  18.120  1.00  3.700          H  
ATOM  14514 1HG2 ILE A 897     -24.542 -51.413  20.640  1.00  3.700          H  
ATOM  14515 2HG2 ILE A 897     -25.738 -52.693  20.451  1.00  3.700          H  
ATOM  14516 3HG2 ILE A 897     -24.209 -53.021  21.256  1.00  3.700          H  
ATOM  14517 1HD1 ILE A 897     -21.094 -50.959  18.877  1.00  3.700          H  
ATOM  14518 2HD1 ILE A 897     -22.652 -50.613  18.072  1.00  3.700          H  
ATOM  14519 3HD1 ILE A 897     -22.523 -50.546  19.846  1.00  3.700          H  
ATOM  14520  N   THR A 898     -22.437 -55.724  19.503  1.00  2.220          N  
ATOM  14521  CA  THR A 898     -21.590 -56.492  20.421  1.00  2.330          C  
ATOM  14522  C   THR A 898     -20.236 -55.871  20.419  1.00  2.330          C  
ATOM  14523  O   THR A 898     -19.954 -55.040  19.554  1.00  2.410          O  
ATOM  14524  CB  THR A 898     -21.378 -57.955  20.024  1.00  3.220          C  
ATOM  14525  OG1 THR A 898     -20.682 -57.979  18.786  1.00  3.220          O  
ATOM  14526  CG2 THR A 898     -22.668 -58.679  19.928  1.00  3.220          C  
ATOM  14527  H   THR A 898     -22.077 -55.547  18.555  1.00  2.660          H  
ATOM  14528  HA  THR A 898     -21.997 -56.462  21.413  1.00  2.800          H  
ATOM  14529  HB  THR A 898     -20.760 -58.452  20.774  1.00  3.860          H  
ATOM  14530  HG1 THR A 898     -19.764 -57.615  18.915  1.00  3.860          H  
ATOM  14531 1HG2 THR A 898     -22.485 -59.706  19.634  1.00  3.860          H  
ATOM  14532 2HG2 THR A 898     -23.153 -58.657  20.886  1.00  3.860          H  
ATOM  14533 3HG2 THR A 898     -23.280 -58.215  19.233  1.00  3.860          H  
ATOM  14534  N   THR A 899     -19.383 -56.291  21.347  1.00  2.420          N  
ATOM  14535  CA  THR A 899     -18.005 -55.854  21.304  1.00  2.410          C  
ATOM  14536  C   THR A 899     -17.884 -54.367  21.026  1.00  2.370          C  
ATOM  14537  O   THR A 899     -17.336 -53.958  19.991  1.00  2.370          O  
ATOM  14538  CB  THR A 899     -17.208 -56.639  20.261  1.00  3.380          C  
ATOM  14539  OG1 THR A 899     -17.778 -56.400  18.994  1.00  3.380          O  
ATOM  14540  CG2 THR A 899     -17.247 -58.127  20.567  1.00  3.380          C  
ATOM  14541  H   THR A 899     -19.678 -56.957  22.065  1.00  2.900          H  
ATOM  14542  HA  THR A 899     -17.563 -56.046  22.284  1.00  2.890          H  
ATOM  14543  HB  THR A 899     -16.178 -56.291  20.259  1.00  4.050          H  
ATOM  14544  HG1 THR A 899     -17.813 -55.414  18.882  1.00  4.050          H  
ATOM  14545 1HG2 THR A 899     -16.681 -58.667  19.816  1.00  4.050          H  
ATOM  14546 2HG2 THR A 899     -16.809 -58.296  21.545  1.00  4.050          H  
ATOM  14547 3HG2 THR A 899     -18.274 -58.479  20.563  1.00  4.050          H  
ATOM  14548  N   LEU A 900     -18.376 -53.564  21.966  1.00  2.420          N  
ATOM  14549  CA  LEU A 900     -18.437 -52.118  21.855  1.00  2.430          C  
ATOM  14550  C   LEU A 900     -17.210 -51.405  21.265  1.00  2.480          C  
ATOM  14551  O   LEU A 900     -17.437 -50.400  20.600  1.00  2.430          O  
ATOM  14552  CB  LEU A 900     -18.768 -51.475  23.204  1.00  3.400          C  
ATOM  14553  CG  LEU A 900     -18.888 -49.920  23.222  1.00  3.400          C  
ATOM  14554  CD1 LEU A 900     -20.062 -49.456  22.323  1.00  3.400          C  
ATOM  14555  CD2 LEU A 900     -19.069 -49.406  24.665  1.00  3.400          C  
ATOM  14556  H   LEU A 900     -18.795 -54.013  22.783  1.00  2.900          H  
ATOM  14557  HA  LEU A 900     -19.271 -51.913  21.184  1.00  2.920          H  
ATOM  14558 1HB  LEU A 900     -19.718 -51.889  23.528  1.00  4.080          H  
ATOM  14559 2HB  LEU A 900     -18.014 -51.742  23.906  1.00  4.080          H  
ATOM  14560  HG  LEU A 900     -17.987 -49.517  22.833  1.00  4.080          H  
ATOM  14561 1HD1 LEU A 900     -20.111 -48.366  22.333  1.00  4.080          H  
ATOM  14562 2HD1 LEU A 900     -19.918 -49.783  21.295  1.00  4.080          H  
ATOM  14563 3HD1 LEU A 900     -20.996 -49.863  22.706  1.00  4.080          H  
ATOM  14564 1HD2 LEU A 900     -19.125 -48.317  24.667  1.00  4.080          H  
ATOM  14565 2HD2 LEU A 900     -19.985 -49.807  25.087  1.00  4.080          H  
ATOM  14566 3HD2 LEU A 900     -18.225 -49.711  25.273  1.00  4.080          H  
ATOM  14567  N   PRO A 901     -15.916 -51.779  21.483  1.00  2.620          N  
ATOM  14568  CA  PRO A 901     -14.763 -51.083  20.918  1.00  2.710          C  
ATOM  14569  C   PRO A 901     -14.848 -50.810  19.395  1.00  2.650          C  
ATOM  14570  O   PRO A 901     -14.014 -50.079  18.873  1.00  2.680          O  
ATOM  14571  CB  PRO A 901     -13.596 -51.987  21.314  1.00  4.060          C  
ATOM  14572  CG  PRO A 901     -14.060 -52.651  22.603  1.00  4.060          C  
ATOM  14573  CD  PRO A 901     -15.525 -52.873  22.420  1.00  4.060          C  
ATOM  14574  HA  PRO A 901     -14.655 -50.122  21.449  1.00  3.250          H  
ATOM  14575 1HB  PRO A 901     -13.401 -52.709  20.510  1.00  4.880          H  
ATOM  14576 2HB  PRO A 901     -12.678 -51.390  21.443  1.00  4.880          H  
ATOM  14577 1HG  PRO A 901     -13.506 -53.589  22.766  1.00  4.880          H  
ATOM  14578 2HG  PRO A 901     -13.841 -52.004  23.465  1.00  4.880          H  
ATOM  14579 1HD  PRO A 901     -15.594 -53.851  21.976  1.00  4.880          H  
ATOM  14580 2HD  PRO A 901     -16.048 -52.794  23.360  1.00  4.880          H  
ATOM  14581  N   THR A 902     -15.825 -51.406  18.670  1.00  2.580          N  
ATOM  14582  CA  THR A 902     -16.004 -51.128  17.236  1.00  2.560          C  
ATOM  14583  C   THR A 902     -16.617 -49.704  17.048  1.00  2.450          C  
ATOM  14584  O   THR A 902     -16.772 -49.238  15.913  1.00  2.460          O  
ATOM  14585  CB  THR A 902     -16.912 -52.165  16.570  1.00  3.590          C  
ATOM  14586  OG1 THR A 902     -18.190 -52.127  17.202  1.00  3.590          O  
ATOM  14587  CG2 THR A 902     -16.290 -53.569  16.723  1.00  3.590          C  
ATOM  14588  H   THR A 902     -16.479 -52.066  19.104  1.00  3.100          H  
ATOM  14589  HA  THR A 902     -15.033 -51.149  16.744  1.00  3.070          H  
ATOM  14590  HB  THR A 902     -17.027 -51.925  15.514  1.00  4.310          H  
ATOM  14591  HG1 THR A 902     -18.829 -52.609  16.686  1.00  4.310          H  
ATOM  14592 1HG2 THR A 902     -16.924 -54.319  16.269  1.00  4.310          H  
ATOM  14593 2HG2 THR A 902     -15.326 -53.581  16.247  1.00  4.310          H  
ATOM  14594 3HG2 THR A 902     -16.172 -53.801  17.774  1.00  4.310          H  
ATOM  14595  N   ARG A 903     -16.954 -49.054  18.196  1.00  2.390          N  
ATOM  14596  CA  ARG A 903     -17.461 -47.685  18.422  1.00  2.320          C  
ATOM  14597  C   ARG A 903     -16.358 -46.797  17.910  1.00  2.370          C  
ATOM  14598  O   ARG A 903     -15.622 -47.279  17.058  1.00  2.410          O  
ATOM  14599  CB  ARG A 903     -17.727 -47.395  19.892  1.00  3.280          C  
ATOM  14600  CG  ARG A 903     -16.479 -47.317  20.823  1.00  3.280          C  
ATOM  14601  CD  ARG A 903     -16.845 -46.837  22.152  1.00  3.280          C  
ATOM  14602  NE  ARG A 903     -17.429 -45.526  22.081  1.00  3.280          N  
ATOM  14603  CZ  ARG A 903     -17.764 -44.778  23.102  1.00  3.280          C  
ATOM  14604  NH1 ARG A 903     -17.520 -45.150  24.323  1.00  3.280          N  
ATOM  14605  NH2 ARG A 903     -18.351 -43.655  22.841  1.00  3.280          N  
ATOM  14606  H   ARG A 903     -16.845 -49.614  19.041  1.00  2.870          H  
ATOM  14607  HA  ARG A 903     -18.372 -47.519  17.848  1.00  2.780          H  
ATOM  14608 1HB  ARG A 903     -18.271 -46.486  19.971  1.00  3.930          H  
ATOM  14609 2HB  ARG A 903     -18.372 -48.165  20.283  1.00  3.930          H  
ATOM  14610 1HG  ARG A 903     -16.081 -48.309  20.945  1.00  3.930          H  
ATOM  14611 2HG  ARG A 903     -15.690 -46.683  20.456  1.00  3.930          H  
ATOM  14612 1HD  ARG A 903     -17.565 -47.471  22.590  1.00  3.930          H  
ATOM  14613 2HD  ARG A 903     -15.957 -46.793  22.778  1.00  3.930          H  
ATOM  14614  HE  ARG A 903     -17.688 -45.151  21.169  1.00  3.930          H  
ATOM  14615 1HH1 ARG A 903     -17.047 -46.024  24.481  1.00  3.930          H  
ATOM  14616 2HH1 ARG A 903     -17.775 -44.517  25.094  1.00  3.930          H  
ATOM  14617 1HH2 ARG A 903     -18.526 -43.438  21.847  1.00  3.930          H  
ATOM  14618 2HH2 ARG A 903     -18.636 -43.046  23.598  1.00  3.930          H  
ATOM  14619  N   VAL A 904     -16.245 -45.492  18.281  1.00  2.520          N  
ATOM  14620  CA  VAL A 904     -15.155 -44.753  17.611  1.00  2.570          C  
ATOM  14621  C   VAL A 904     -13.942 -45.692  17.485  1.00  2.570          C  
ATOM  14622  O   VAL A 904     -13.413 -46.148  18.500  1.00  2.640          O  
ATOM  14623  CB  VAL A 904     -14.696 -43.504  18.464  1.00  3.580          C  
ATOM  14624  CG1 VAL A 904     -15.734 -42.473  18.577  1.00  3.580          C  
ATOM  14625  CG2 VAL A 904     -14.389 -43.865  19.932  1.00  3.580          C  
ATOM  14626  H   VAL A 904     -16.872 -45.060  18.978  1.00  3.020          H  
ATOM  14627  HA  VAL A 904     -15.494 -44.406  16.651  1.00  3.080          H  
ATOM  14628  HB  VAL A 904     -13.835 -43.094  17.998  1.00  4.290          H  
ATOM  14629 1HG1 VAL A 904     -15.358 -41.659  19.145  1.00  4.290          H  
ATOM  14630 2HG1 VAL A 904     -16.015 -42.123  17.600  1.00  4.290          H  
ATOM  14631 3HG1 VAL A 904     -16.580 -42.874  19.094  1.00  4.290          H  
ATOM  14632 1HG2 VAL A 904     -14.083 -42.966  20.436  1.00  4.290          H  
ATOM  14633 2HG2 VAL A 904     -15.281 -44.255  20.407  1.00  4.290          H  
ATOM  14634 3HG2 VAL A 904     -13.627 -44.566  20.045  1.00  4.290          H  
ATOM  14635  N   ARG A 905     -13.480 -46.038  16.257  1.00  2.670          N  
ATOM  14636  CA  ARG A 905     -13.869 -45.682  14.866  1.00  2.730          C  
ATOM  14637  C   ARG A 905     -15.310 -45.497  14.324  1.00  2.610          C  
ATOM  14638  O   ARG A 905     -15.546 -44.546  13.574  1.00  2.640          O  
ATOM  14639  CB  ARG A 905     -13.401 -46.823  13.988  1.00  3.800          C  
ATOM  14640  CG  ARG A 905     -13.774 -46.727  12.509  1.00  3.800          C  
ATOM  14641  CD  ARG A 905     -13.566 -47.980  11.824  1.00  3.800          C  
ATOM  14642  NE  ARG A 905     -14.429 -49.089  12.249  1.00  3.800          N  
ATOM  14643  CZ  ARG A 905     -15.714 -49.258  11.909  1.00  3.800          C  
ATOM  14644  NH1 ARG A 905     -16.329 -48.359  11.190  1.00  3.800          N  
ATOM  14645  NH2 ARG A 905     -16.362 -50.342  12.304  1.00  3.800          N  
ATOM  14646  H   ARG A 905     -12.718 -46.696  16.319  1.00  3.200          H  
ATOM  14647  HA  ARG A 905     -13.315 -44.773  14.634  1.00  3.280          H  
ATOM  14648 1HB  ARG A 905     -12.323 -46.887  14.045  1.00  4.560          H  
ATOM  14649 2HB  ARG A 905     -13.813 -47.753  14.378  1.00  4.560          H  
ATOM  14650 1HG  ARG A 905     -14.789 -46.477  12.315  1.00  4.560          H  
ATOM  14651 2HG  ARG A 905     -13.152 -45.975  12.053  1.00  4.560          H  
ATOM  14652 1HD  ARG A 905     -13.702 -47.842  10.782  1.00  4.560          H  
ATOM  14653 2HD  ARG A 905     -12.566 -48.266  12.034  1.00  4.560          H  
ATOM  14654  HE  ARG A 905     -14.010 -49.823  12.805  1.00  4.560          H  
ATOM  14655 1HH1 ARG A 905     -15.852 -47.521  10.915  1.00  4.560          H  
ATOM  14656 2HH1 ARG A 905     -17.294 -48.487  10.942  1.00  4.560          H  
ATOM  14657 1HH2 ARG A 905     -15.878 -51.089  12.836  1.00  4.560          H  
ATOM  14658 2HH2 ARG A 905     -17.324 -50.466  12.056  1.00  4.560          H  
ATOM  14659  N   LEU A 906     -16.280 -46.382  14.586  1.00  2.520          N  
ATOM  14660  CA  LEU A 906     -17.557 -46.223  13.859  1.00  2.480          C  
ATOM  14661  C   LEU A 906     -18.182 -44.857  14.098  1.00  2.410          C  
ATOM  14662  O   LEU A 906     -18.722 -44.227  13.180  1.00  2.420          O  
ATOM  14663  CB  LEU A 906     -18.525 -47.378  14.186  1.00  3.490          C  
ATOM  14664  CG  LEU A 906     -19.936 -47.424  13.451  1.00  3.490          C  
ATOM  14665  CD1 LEU A 906     -19.773 -47.451  11.907  1.00  3.490          C  
ATOM  14666  CD2 LEU A 906     -20.661 -48.732  13.899  1.00  3.490          C  
ATOM  14667  H   LEU A 906     -16.151 -47.161  15.256  1.00  3.020          H  
ATOM  14668  HA  LEU A 906     -17.331 -46.289  12.802  1.00  2.980          H  
ATOM  14669 1HB  LEU A 906     -18.018 -48.312  13.965  1.00  4.190          H  
ATOM  14670 2HB  LEU A 906     -18.717 -47.359  15.258  1.00  4.190          H  
ATOM  14671  HG  LEU A 906     -20.527 -46.543  13.720  1.00  4.190          H  
ATOM  14672 1HD1 LEU A 906     -20.761 -47.501  11.440  1.00  4.190          H  
ATOM  14673 2HD1 LEU A 906     -19.267 -46.547  11.563  1.00  4.190          H  
ATOM  14674 3HD1 LEU A 906     -19.202 -48.320  11.629  1.00  4.190          H  
ATOM  14675 1HD2 LEU A 906     -21.633 -48.815  13.414  1.00  4.190          H  
ATOM  14676 2HD2 LEU A 906     -20.057 -49.596  13.618  1.00  4.190          H  
ATOM  14677 3HD2 LEU A 906     -20.796 -48.725  14.981  1.00  4.190          H  
ATOM  14678  N   GLU A 907     -18.031 -44.363  15.313  1.00  2.380          N  
ATOM  14679  CA  GLU A 907     -18.564 -43.083  15.720  1.00  2.370          C  
ATOM  14680  C   GLU A 907     -17.678 -41.898  15.257  1.00  2.410          C  
ATOM  14681  O   GLU A 907     -18.013 -40.744  15.478  1.00  2.390          O  
ATOM  14682  CB  GLU A 907     -18.742 -43.114  17.214  1.00  3.320          C  
ATOM  14683  CG  GLU A 907     -19.805 -44.042  17.742  1.00  3.320          C  
ATOM  14684  CD  GLU A 907     -19.704 -44.184  19.250  1.00  3.320          C  
ATOM  14685  OE1 GLU A 907     -20.699 -44.432  19.887  1.00  3.320          O  
ATOM  14686  OE2 GLU A 907     -18.578 -44.108  19.761  1.00  3.320          O  
ATOM  14687  H   GLU A 907     -17.557 -44.937  16.000  1.00  2.860          H  
ATOM  14688  HA  GLU A 907     -19.552 -42.977  15.272  1.00  2.840          H  
ATOM  14689 1HB  GLU A 907     -17.890 -43.527  17.589  1.00  3.990          H  
ATOM  14690 2HB  GLU A 907     -18.866 -42.111  17.622  1.00  3.990          H  
ATOM  14691 1HG  GLU A 907     -20.787 -43.648  17.474  1.00  3.990          H  
ATOM  14692 2HG  GLU A 907     -19.691 -45.023  17.276  1.00  3.990          H  
ATOM  14693  N   ILE A 908     -16.527 -42.176  14.644  1.00  2.480          N  
ATOM  14694  CA  ILE A 908     -15.649 -41.144  14.094  1.00  2.540          C  
ATOM  14695  C   ILE A 908     -16.179 -40.870  12.729  1.00  2.520          C  
ATOM  14696  O   ILE A 908     -16.310 -39.721  12.319  1.00  2.530          O  
ATOM  14697  CB  ILE A 908     -14.175 -41.537  14.031  1.00  3.530          C  
ATOM  14698  CG1 ILE A 908     -13.681 -41.827  15.398  1.00  3.530          C  
ATOM  14699  CG2 ILE A 908     -13.351 -40.437  13.354  1.00  3.530          C  
ATOM  14700  CD1 ILE A 908     -13.770 -40.661  16.407  1.00  3.530          C  
ATOM  14701  H   ILE A 908     -16.292 -43.144  14.472  1.00  2.980          H  
ATOM  14702  HA  ILE A 908     -15.756 -40.228  14.661  1.00  3.050          H  
ATOM  14703  HB  ILE A 908     -14.072 -42.456  13.455  1.00  4.240          H  
ATOM  14704 1HG1 ILE A 908     -14.254 -42.643  15.772  1.00  4.240          H  
ATOM  14705 2HG1 ILE A 908     -12.671 -42.144  15.310  1.00  4.240          H  
ATOM  14706 1HG2 ILE A 908     -12.308 -40.743  13.307  1.00  4.240          H  
ATOM  14707 2HG2 ILE A 908     -13.725 -40.289  12.357  1.00  4.240          H  
ATOM  14708 3HG2 ILE A 908     -13.428 -39.499  13.895  1.00  4.240          H  
ATOM  14709 1HD1 ILE A 908     -13.400 -40.976  17.349  1.00  4.240          H  
ATOM  14710 2HD1 ILE A 908     -13.172 -39.822  16.072  1.00  4.240          H  
ATOM  14711 3HD1 ILE A 908     -14.792 -40.327  16.554  1.00  4.240          H  
ATOM  14712  N   ILE A 909     -16.515 -41.939  12.032  1.00  2.510          N  
ATOM  14713  CA  ILE A 909     -17.108 -41.789  10.727  1.00  2.530          C  
ATOM  14714  C   ILE A 909     -18.375 -40.942  10.980  1.00  2.450          C  
ATOM  14715  O   ILE A 909     -18.598 -39.939  10.289  1.00  2.470          O  
ATOM  14716  CB  ILE A 909     -17.325 -43.180  10.105  1.00  3.530          C  
ATOM  14717  CG1 ILE A 909     -15.919 -43.766   9.805  1.00  3.530          C  
ATOM  14718  CG2 ILE A 909     -18.170 -43.095   8.891  1.00  3.530          C  
ATOM  14719  CD1 ILE A 909     -15.886 -45.214   9.461  1.00  3.530          C  
ATOM  14720  H   ILE A 909     -16.323 -42.859  12.436  1.00  3.010          H  
ATOM  14721  HA  ILE A 909     -16.440 -41.230  10.080  1.00  3.040          H  
ATOM  14722  HB  ILE A 909     -17.804 -43.833  10.832  1.00  4.240          H  
ATOM  14723 1HG1 ILE A 909     -15.482 -43.206   8.997  1.00  4.240          H  
ATOM  14724 2HG1 ILE A 909     -15.298 -43.630  10.690  1.00  4.240          H  
ATOM  14725 1HG2 ILE A 909     -18.325 -44.074   8.456  1.00  4.240          H  
ATOM  14726 2HG2 ILE A 909     -19.119 -42.692   9.197  1.00  4.240          H  
ATOM  14727 3HG2 ILE A 909     -17.702 -42.439   8.153  1.00  4.240          H  
ATOM  14728 1HD1 ILE A 909     -14.851 -45.502   9.297  1.00  4.240          H  
ATOM  14729 2HD1 ILE A 909     -16.297 -45.769  10.288  1.00  4.240          H  
ATOM  14730 3HD1 ILE A 909     -16.462 -45.412   8.564  1.00  4.240          H  
ATOM  14731  N   GLU A 910     -19.151 -41.289  12.023  1.00  2.390          N  
ATOM  14732  CA  GLU A 910     -20.264 -40.435  12.435  1.00  2.340          C  
ATOM  14733  C   GLU A 910     -19.805 -38.989  12.731  1.00  2.340          C  
ATOM  14734  O   GLU A 910     -20.418 -38.055  12.218  1.00  2.330          O  
ATOM  14735  CB  GLU A 910     -20.945 -40.947  13.698  1.00  3.300          C  
ATOM  14736  CG  GLU A 910     -22.113 -40.099  14.155  1.00  3.300          C  
ATOM  14737  CD  GLU A 910     -22.676 -40.533  15.454  1.00  3.300          C  
ATOM  14738  OE1 GLU A 910     -22.397 -41.638  15.840  1.00  3.300          O  
ATOM  14739  OE2 GLU A 910     -23.405 -39.769  16.070  1.00  3.300          O  
ATOM  14740  H   GLU A 910     -18.978 -42.184  12.497  1.00  2.870          H  
ATOM  14741  HA  GLU A 910     -20.994 -40.409  11.627  1.00  2.810          H  
ATOM  14742 1HB  GLU A 910     -21.283 -41.978  13.552  1.00  3.960          H  
ATOM  14743 2HB  GLU A 910     -20.252 -40.937  14.504  1.00  3.960          H  
ATOM  14744 1HG  GLU A 910     -21.835 -39.048  14.226  1.00  3.960          H  
ATOM  14745 2HG  GLU A 910     -22.878 -40.205  13.393  1.00  3.960          H  
ATOM  14746  N   ASP A 911     -18.704 -38.769  13.495  1.00  2.370          N  
ATOM  14747  CA  ASP A 911     -18.265 -37.388  13.773  1.00  2.390          C  
ATOM  14748  C   ASP A 911     -18.025 -36.594  12.496  1.00  2.440          C  
ATOM  14749  O   ASP A 911     -18.294 -35.384  12.473  1.00  2.430          O  
ATOM  14750  CB  ASP A 911     -16.965 -37.286  14.613  1.00  3.340          C  
ATOM  14751  CG  ASP A 911     -17.079 -37.613  16.154  1.00  3.340          C  
ATOM  14752  OD1 ASP A 911     -18.178 -37.729  16.655  1.00  3.340          O  
ATOM  14753  OD2 ASP A 911     -16.038 -37.660  16.825  1.00  3.340          O  
ATOM  14754  H   ASP A 911     -18.236 -39.545  13.963  1.00  2.840          H  
ATOM  14755  HA  ASP A 911     -19.057 -36.895  14.335  1.00  2.870          H  
ATOM  14756 1HB  ASP A 911     -16.219 -37.944  14.177  1.00  4.010          H  
ATOM  14757 2HB  ASP A 911     -16.571 -36.276  14.520  1.00  4.010          H  
ATOM  14758  N   TYR A 912     -17.502 -37.241  11.443  1.00  2.500          N  
ATOM  14759  CA  TYR A 912     -17.282 -36.502  10.207  1.00  2.570          C  
ATOM  14760  C   TYR A 912     -18.602 -36.048   9.632  1.00  2.550          C  
ATOM  14761  O   TYR A 912     -18.782 -34.871   9.311  1.00  2.600          O  
ATOM  14762  CB  TYR A 912     -16.565 -37.350   9.121  1.00  3.570          C  
ATOM  14763  CG  TYR A 912     -15.044 -37.488   9.229  1.00  3.570          C  
ATOM  14764  CD1 TYR A 912     -14.485 -38.540   9.913  1.00  3.570          C  
ATOM  14765  CD2 TYR A 912     -14.206 -36.560   8.601  1.00  3.570          C  
ATOM  14766  CE1 TYR A 912     -13.116 -38.659  10.005  1.00  3.570          C  
ATOM  14767  CE2 TYR A 912     -12.834 -36.682   8.700  1.00  3.570          C  
ATOM  14768  CZ  TYR A 912     -12.297 -37.731   9.409  1.00  3.570          C  
ATOM  14769  OH  TYR A 912     -10.945 -37.867   9.528  1.00  3.570          O  
ATOM  14770  H   TYR A 912     -17.256 -38.234  11.538  1.00  3.000          H  
ATOM  14771  HA  TYR A 912     -16.708 -35.625  10.444  1.00  3.080          H  
ATOM  14772 1HB  TYR A 912     -16.988 -38.355   9.125  1.00  4.280          H  
ATOM  14773 2HB  TYR A 912     -16.790 -36.922   8.146  1.00  4.280          H  
ATOM  14774  HD1 TYR A 912     -15.115 -39.272  10.381  1.00  4.280          H  
ATOM  14775  HD2 TYR A 912     -14.631 -35.737   8.037  1.00  4.280          H  
ATOM  14776  HE1 TYR A 912     -12.677 -39.484  10.550  1.00  4.280          H  
ATOM  14777  HE2 TYR A 912     -12.181 -35.951   8.217  1.00  4.280          H  
ATOM  14778  HH  TYR A 912     -10.514 -37.131   9.088  1.00  4.280          H  
ATOM  14779  N   TYR A 913     -19.566 -36.960   9.589  1.00  2.490          N  
ATOM  14780  CA  TYR A 913     -20.856 -36.662   8.993  1.00  2.480          C  
ATOM  14781  C   TYR A 913     -21.647 -35.663   9.839  1.00  2.430          C  
ATOM  14782  O   TYR A 913     -22.385 -34.837   9.302  1.00  2.460          O  
ATOM  14783  CB  TYR A 913     -21.606 -37.965   8.775  1.00  3.480          C  
ATOM  14784  CG  TYR A 913     -20.900 -38.926   7.780  1.00  3.480          C  
ATOM  14785  CD1 TYR A 913     -20.271 -38.474   6.598  1.00  3.480          C  
ATOM  14786  CD2 TYR A 913     -20.878 -40.274   8.067  1.00  3.480          C  
ATOM  14787  CE1 TYR A 913     -19.632 -39.389   5.753  1.00  3.480          C  
ATOM  14788  CE2 TYR A 913     -20.262 -41.158   7.203  1.00  3.480          C  
ATOM  14789  CZ  TYR A 913     -19.640 -40.739   6.076  1.00  3.480          C  
ATOM  14790  OH  TYR A 913     -19.036 -41.692   5.266  1.00  3.480          O  
ATOM  14791  H   TYR A 913     -19.347 -37.918   9.899  1.00  2.990          H  
ATOM  14792  HA  TYR A 913     -20.695 -36.189   8.035  1.00  2.980          H  
ATOM  14793 1HB  TYR A 913     -21.723 -38.481   9.731  1.00  4.170          H  
ATOM  14794 2HB  TYR A 913     -22.586 -37.747   8.396  1.00  4.170          H  
ATOM  14795  HD1 TYR A 913     -20.270 -37.428   6.333  1.00  4.170          H  
ATOM  14796  HD2 TYR A 913     -21.362 -40.648   8.969  1.00  4.170          H  
ATOM  14797  HE1 TYR A 913     -19.138 -39.051   4.845  1.00  4.170          H  
ATOM  14798  HE2 TYR A 913     -20.269 -42.207   7.418  1.00  4.170          H  
ATOM  14799  HH  TYR A 913     -18.582 -41.281   4.510  1.00  4.170          H  
ATOM  14800  N   ASP A 914     -21.461 -35.711  11.156  1.00  2.370          N  
ATOM  14801  CA  ASP A 914     -22.117 -34.818  12.107  1.00  2.320          C  
ATOM  14802  C   ASP A 914     -21.625 -33.389  11.867  1.00  2.370          C  
ATOM  14803  O   ASP A 914     -22.422 -32.449  11.763  1.00  2.420          O  
ATOM  14804  CB  ASP A 914     -21.777 -35.301  13.529  1.00  3.270          C  
ATOM  14805  CG  ASP A 914     -22.483 -34.643  14.733  1.00  3.270          C  
ATOM  14806  OD1 ASP A 914     -23.693 -34.770  14.881  1.00  3.270          O  
ATOM  14807  OD2 ASP A 914     -21.782 -34.087  15.546  1.00  3.270          O  
ATOM  14808  H   ASP A 914     -20.865 -36.454  11.521  1.00  2.840          H  
ATOM  14809  HA  ASP A 914     -23.193 -34.851  11.946  1.00  2.780          H  
ATOM  14810 1HB  ASP A 914     -21.954 -36.374  13.579  1.00  3.920          H  
ATOM  14811 2HB  ASP A 914     -20.708 -35.169  13.674  1.00  3.920          H  
ATOM  14812  N   ALA A 915     -20.305 -33.217  11.785  1.00  2.380          N  
ATOM  14813  CA  ALA A 915     -19.743 -31.903  11.529  1.00  2.450          C  
ATOM  14814  C   ALA A 915     -20.196 -31.362  10.186  1.00  2.500          C  
ATOM  14815  O   ALA A 915     -20.453 -30.168  10.046  1.00  2.600          O  
ATOM  14816  CB  ALA A 915     -18.259 -31.977  11.582  1.00  3.400          C  
ATOM  14817  H   ALA A 915     -19.681 -34.022  11.915  1.00  2.860          H  
ATOM  14818  HA  ALA A 915     -20.103 -31.227  12.295  1.00  2.940          H  
ATOM  14819 1HB  ALA A 915     -17.824 -30.999  11.415  1.00  4.080          H  
ATOM  14820 2HB  ALA A 915     -17.952 -32.356  12.554  1.00  4.080          H  
ATOM  14821 3HB  ALA A 915     -17.954 -32.662  10.803  1.00  4.080          H  
ATOM  14822  N   ILE A 916     -20.313 -32.248   9.197  1.00  2.470          N  
ATOM  14823  CA  ILE A 916     -20.781 -31.876   7.875  1.00  2.520          C  
ATOM  14824  C   ILE A 916     -22.239 -31.405   7.953  1.00  2.520          C  
ATOM  14825  O   ILE A 916     -22.591 -30.359   7.401  1.00  2.540          O  
ATOM  14826  CB  ILE A 916     -20.607 -33.043   6.887  1.00  3.510          C  
ATOM  14827  CG1 ILE A 916     -19.087 -33.323   6.640  1.00  3.510          C  
ATOM  14828  CG2 ILE A 916     -21.247 -32.667   5.621  1.00  3.510          C  
ATOM  14829  CD1 ILE A 916     -18.758 -34.644   5.976  1.00  3.510          C  
ATOM  14830  H   ILE A 916     -20.030 -33.218   9.371  1.00  2.960          H  
ATOM  14831  HA  ILE A 916     -20.185 -31.037   7.521  1.00  3.020          H  
ATOM  14832  HB  ILE A 916     -21.052 -33.935   7.289  1.00  4.210          H  
ATOM  14833 1HG1 ILE A 916     -18.704 -32.564   5.977  1.00  4.210          H  
ATOM  14834 2HG1 ILE A 916     -18.561 -33.255   7.585  1.00  4.210          H  
ATOM  14835 1HG2 ILE A 916     -21.137 -33.444   4.899  1.00  4.210          H  
ATOM  14836 2HG2 ILE A 916     -22.288 -32.464   5.755  1.00  4.210          H  
ATOM  14837 3HG2 ILE A 916     -20.764 -31.795   5.290  1.00  4.210          H  
ATOM  14838 1HD1 ILE A 916     -17.682 -34.715   5.852  1.00  4.210          H  
ATOM  14839 2HD1 ILE A 916     -19.091 -35.455   6.599  1.00  4.210          H  
ATOM  14840 3HD1 ILE A 916     -19.232 -34.712   5.015  1.00  4.210          H  
ATOM  14841  N   ALA A 917     -23.086 -32.153   8.669  1.00  2.490          N  
ATOM  14842  CA  ALA A 917     -24.497 -31.808   8.846  1.00  2.510          C  
ATOM  14843  C   ALA A 917     -24.644 -30.414   9.461  1.00  2.500          C  
ATOM  14844  O   ALA A 917     -25.547 -29.658   9.123  1.00  2.540          O  
ATOM  14845  CB  ALA A 917     -25.165 -32.848   9.728  1.00  3.510          C  
ATOM  14846  H   ALA A 917     -22.750 -33.032   9.075  1.00  2.990          H  
ATOM  14847  HA  ALA A 917     -24.976 -31.793   7.875  1.00  3.010          H  
ATOM  14848 1HB  ALA A 917     -26.203 -32.616   9.864  1.00  4.210          H  
ATOM  14849 2HB  ALA A 917     -25.066 -33.831   9.262  1.00  4.210          H  
ATOM  14850 3HB  ALA A 917     -24.682 -32.861  10.699  1.00  4.210          H  
ATOM  14851  N   ARG A 918     -23.741 -30.036  10.356  1.00  2.460          N  
ATOM  14852  CA  ARG A 918     -23.796 -28.695  10.935  1.00  2.470          C  
ATOM  14853  C   ARG A 918     -23.501 -27.560   9.936  1.00  2.570          C  
ATOM  14854  O   ARG A 918     -23.794 -26.397  10.226  1.00  2.650          O  
ATOM  14855  CB  ARG A 918     -22.890 -28.555  12.140  1.00  3.450          C  
ATOM  14856  CG  ARG A 918     -23.408 -29.270  13.356  1.00  3.450          C  
ATOM  14857  CD  ARG A 918     -22.700 -28.886  14.608  1.00  3.450          C  
ATOM  14858  NE  ARG A 918     -21.299 -29.281  14.610  1.00  3.450          N  
ATOM  14859  CZ  ARG A 918     -20.868 -30.511  14.945  1.00  3.450          C  
ATOM  14860  NH1 ARG A 918     -21.741 -31.430  15.233  1.00  3.450          N  
ATOM  14861  NH2 ARG A 918     -19.580 -30.789  14.971  1.00  3.450          N  
ATOM  14862  H   ARG A 918     -23.039 -30.719  10.666  1.00  2.950          H  
ATOM  14863  HA  ARG A 918     -24.814 -28.550  11.297  1.00  2.960          H  
ATOM  14864 1HB  ARG A 918     -21.909 -28.968  11.902  1.00  4.140          H  
ATOM  14865 2HB  ARG A 918     -22.760 -27.505  12.385  1.00  4.140          H  
ATOM  14866 1HG  ARG A 918     -24.465 -29.035  13.480  1.00  4.140          H  
ATOM  14867 2HG  ARG A 918     -23.301 -30.343  13.198  1.00  4.140          H  
ATOM  14868 1HD  ARG A 918     -22.740 -27.799  14.711  1.00  4.140          H  
ATOM  14869 2HD  ARG A 918     -23.195 -29.336  15.465  1.00  4.140          H  
ATOM  14870  HE  ARG A 918     -20.606 -28.577  14.387  1.00  4.140          H  
ATOM  14871 1HH1 ARG A 918     -22.722 -31.232  15.206  1.00  4.140          H  
ATOM  14872 2HH1 ARG A 918     -21.460 -32.383  15.473  1.00  4.140          H  
ATOM  14873 1HH2 ARG A 918     -18.903 -30.077  14.746  1.00  4.140          H  
ATOM  14874 2HH2 ARG A 918     -19.277 -31.724  15.222  1.00  4.140          H  
ATOM  14875  N   VAL A 919     -22.845 -27.874   8.812  1.00  2.570          N  
ATOM  14876  CA  VAL A 919     -22.485 -26.886   7.802  1.00  2.680          C  
ATOM  14877  C   VAL A 919     -23.697 -26.662   6.898  1.00  2.660          C  
ATOM  14878  O   VAL A 919     -24.002 -25.522   6.531  1.00  2.680          O  
ATOM  14879  CB  VAL A 919     -21.233 -27.315   6.998  1.00  3.710          C  
ATOM  14880  CG1 VAL A 919     -20.935 -26.324   5.878  1.00  3.710          C  
ATOM  14881  CG2 VAL A 919     -20.054 -27.383   7.912  1.00  3.710          C  
ATOM  14882  H   VAL A 919     -22.672 -28.857   8.603  1.00  3.080          H  
ATOM  14883  HA  VAL A 919     -22.251 -25.952   8.309  1.00  3.220          H  
ATOM  14884  HB  VAL A 919     -21.410 -28.287   6.562  1.00  4.450          H  
ATOM  14885 1HG1 VAL A 919     -20.046 -26.646   5.335  1.00  4.450          H  
ATOM  14886 2HG1 VAL A 919     -21.759 -26.257   5.198  1.00  4.450          H  
ATOM  14887 3HG1 VAL A 919     -20.756 -25.351   6.324  1.00  4.450          H  
ATOM  14888 1HG2 VAL A 919     -19.180 -27.686   7.350  1.00  4.450          H  
ATOM  14889 2HG2 VAL A 919     -19.879 -26.403   8.350  1.00  4.450          H  
ATOM  14890 3HG2 VAL A 919     -20.247 -28.100   8.703  1.00  4.450          H  
ATOM  14891  N   VAL A 920     -24.355 -27.758   6.512  1.00  2.650          N  
ATOM  14892  CA  VAL A 920     -25.549 -27.669   5.670  1.00  2.650          C  
ATOM  14893  C   VAL A 920     -26.833 -27.714   6.542  1.00  2.540          C  
ATOM  14894  O   VAL A 920     -27.244 -28.795   6.962  1.00  2.500          O  
ATOM  14895  CB  VAL A 920     -25.530 -28.776   4.571  1.00  3.710          C  
ATOM  14896  CG1 VAL A 920     -25.271 -30.159   5.150  1.00  3.710          C  
ATOM  14897  CG2 VAL A 920     -26.868 -28.762   3.817  1.00  3.710          C  
ATOM  14898  H   VAL A 920     -23.986 -28.657   6.841  1.00  3.180          H  
ATOM  14899  HA  VAL A 920     -25.488 -26.742   5.143  1.00  3.180          H  
ATOM  14900  HB  VAL A 920     -24.725 -28.573   3.886  1.00  4.450          H  
ATOM  14901 1HG1 VAL A 920     -25.254 -30.872   4.344  1.00  4.450          H  
ATOM  14902 2HG1 VAL A 920     -24.318 -30.171   5.653  1.00  4.450          H  
ATOM  14903 3HG1 VAL A 920     -26.028 -30.446   5.848  1.00  4.450          H  
ATOM  14904 1HG2 VAL A 920     -26.850 -29.509   3.033  1.00  4.450          H  
ATOM  14905 2HG2 VAL A 920     -27.688 -28.989   4.490  1.00  4.450          H  
ATOM  14906 3HG2 VAL A 920     -27.023 -27.780   3.373  1.00  4.450          H  
ATOM  14907  N   PRO A 921     -27.576 -26.579   6.661  1.00  2.550          N  
ATOM  14908  CA  PRO A 921     -28.686 -26.324   7.583  1.00  2.460          C  
ATOM  14909  C   PRO A 921     -29.897 -27.221   7.418  1.00  2.380          C  
ATOM  14910  O   PRO A 921     -30.745 -27.295   8.312  1.00  2.400          O  
ATOM  14911  CB  PRO A 921     -29.061 -24.868   7.278  1.00  3.690          C  
ATOM  14912  CG  PRO A 921     -28.597 -24.624   5.876  1.00  3.690          C  
ATOM  14913  CD  PRO A 921     -27.339 -25.438   5.736  1.00  3.690          C  
ATOM  14914  HA  PRO A 921     -28.293 -26.408   8.607  1.00  2.950          H  
ATOM  14915 1HB  PRO A 921     -30.146 -24.736   7.395  1.00  4.430          H  
ATOM  14916 2HB  PRO A 921     -28.578 -24.199   8.005  1.00  4.430          H  
ATOM  14917 1HG  PRO A 921     -29.381 -24.914   5.153  1.00  4.430          H  
ATOM  14918 2HG  PRO A 921     -28.416 -23.548   5.726  1.00  4.430          H  
ATOM  14919 1HD  PRO A 921     -27.270 -25.743   4.682  1.00  4.430          H  
ATOM  14920 2HD  PRO A 921     -26.473 -24.852   6.075  1.00  4.430          H  
ATOM  14921  N   GLU A 922     -29.991 -27.869   6.264  1.00  2.470          N  
ATOM  14922  CA  GLU A 922     -31.081 -28.773   5.939  1.00  2.420          C  
ATOM  14923  C   GLU A 922     -31.045 -30.017   6.840  1.00  2.370          C  
ATOM  14924  O   GLU A 922     -32.049 -30.730   6.990  1.00  2.340          O  
ATOM  14925  CB  GLU A 922     -30.993 -29.171   4.463  1.00  3.410          C  
ATOM  14926  CG  GLU A 922     -31.270 -28.006   3.469  1.00  3.410          C  
ATOM  14927  CD  GLU A 922     -31.157 -28.413   2.009  1.00  3.410          C  
ATOM  14928  OE1 GLU A 922     -30.674 -29.490   1.779  1.00  3.410          O  
ATOM  14929  OE2 GLU A 922     -31.577 -27.662   1.133  1.00  3.410          O  
ATOM  14930  H   GLU A 922     -29.261 -27.755   5.580  1.00  2.960          H  
ATOM  14931  HA  GLU A 922     -32.027 -28.252   6.104  1.00  2.900          H  
ATOM  14932 1HB  GLU A 922     -30.004 -29.571   4.255  1.00  4.090          H  
ATOM  14933 2HB  GLU A 922     -31.703 -29.964   4.278  1.00  4.090          H  
ATOM  14934 1HG  GLU A 922     -32.277 -27.629   3.653  1.00  4.090          H  
ATOM  14935 2HG  GLU A 922     -30.567 -27.197   3.673  1.00  4.090          H  
ATOM  14936  N   GLU A 923     -29.878 -30.307   7.424  1.00  2.340          N  
ATOM  14937  CA  GLU A 923     -29.737 -31.484   8.261  1.00  2.420          C  
ATOM  14938  C   GLU A 923     -30.059 -31.182   9.710  1.00  2.290          C  
ATOM  14939  O   GLU A 923     -29.320 -30.481  10.398  1.00  2.250          O  
ATOM  14940  CB  GLU A 923     -28.326 -32.012   8.169  1.00  3.360          C  
ATOM  14941  CG  GLU A 923     -27.932 -32.412   6.816  1.00  3.360          C  
ATOM  14942  CD  GLU A 923     -28.706 -33.496   6.326  1.00  3.360          C  
ATOM  14943  OE1 GLU A 923     -28.821 -33.604   5.154  1.00  3.360          O  
ATOM  14944  OE2 GLU A 923     -29.210 -34.248   7.109  1.00  3.360          O  
ATOM  14945  H   GLU A 923     -29.062 -29.699   7.296  1.00  2.810          H  
ATOM  14946  HA  GLU A 923     -30.436 -32.247   7.914  1.00  2.900          H  
ATOM  14947 1HB  GLU A 923     -27.634 -31.238   8.504  1.00  4.030          H  
ATOM  14948 2HB  GLU A 923     -28.221 -32.870   8.819  1.00  4.030          H  
ATOM  14949 1HG  GLU A 923     -28.036 -31.566   6.138  1.00  4.030          H  
ATOM  14950 2HG  GLU A 923     -26.902 -32.699   6.851  1.00  4.030          H  
ATOM  14951  N   TYR A 924     -31.160 -31.756  10.188  1.00  2.270          N  
ATOM  14952  CA  TYR A 924     -31.656 -31.500  11.536  1.00  2.210          C  
ATOM  14953  C   TYR A 924     -31.208 -32.547  12.520  1.00  2.130          C  
ATOM  14954  O   TYR A 924     -31.437 -32.460  13.721  1.00  2.070          O  
ATOM  14955  CB  TYR A 924     -33.180 -31.403  11.522  1.00  3.120          C  
ATOM  14956  CG  TYR A 924     -33.769 -30.101  10.952  1.00  3.120          C  
ATOM  14957  CD1 TYR A 924     -33.355 -29.563   9.747  1.00  3.120          C  
ATOM  14958  CD2 TYR A 924     -34.754 -29.452  11.666  1.00  3.120          C  
ATOM  14959  CE1 TYR A 924     -33.893 -28.398   9.283  1.00  3.120          C  
ATOM  14960  CE2 TYR A 924     -35.296 -28.297  11.198  1.00  3.120          C  
ATOM  14961  CZ  TYR A 924     -34.869 -27.761  10.011  1.00  3.120          C  
ATOM  14962  OH  TYR A 924     -35.417 -26.589   9.539  1.00  3.120          O  
ATOM  14963  H   TYR A 924     -31.694 -32.372   9.561  1.00  2.720          H  
ATOM  14964  HA  TYR A 924     -31.247 -30.555  11.857  1.00  2.650          H  
ATOM  14965 1HB  TYR A 924     -33.537 -32.215  10.921  1.00  3.740          H  
ATOM  14966 2HB  TYR A 924     -33.564 -31.550  12.518  1.00  3.740          H  
ATOM  14967  HD1 TYR A 924     -32.610 -30.029   9.165  1.00  3.740          H  
ATOM  14968  HD2 TYR A 924     -35.101 -29.860  12.602  1.00  3.740          H  
ATOM  14969  HE1 TYR A 924     -33.545 -27.982   8.332  1.00  3.740          H  
ATOM  14970  HE2 TYR A 924     -36.072 -27.801  11.771  1.00  3.740          H  
ATOM  14971  HH  TYR A 924     -35.029 -26.373   8.683  1.00  3.740          H  
ATOM  14972  N   ILE A 925     -30.555 -33.557  12.009  1.00  2.150          N  
ATOM  14973  CA  ILE A 925     -30.120 -34.674  12.821  1.00  2.110          C  
ATOM  14974  C   ILE A 925     -29.121 -34.288  13.908  1.00  2.130          C  
ATOM  14975  O   ILE A 925     -29.070 -34.919  14.962  1.00  2.110          O  
ATOM  14976  CB  ILE A 925     -29.627 -35.799  11.917  1.00  2.970          C  
ATOM  14977  CG1 ILE A 925     -29.500 -37.094  12.763  1.00  2.970          C  
ATOM  14978  CG2 ILE A 925     -28.337 -35.377  11.180  1.00  2.970          C  
ATOM  14979  CD1 ILE A 925     -29.388 -38.363  11.970  1.00  2.970          C  
ATOM  14980  H   ILE A 925     -30.370 -33.546  11.014  1.00  2.580          H  
ATOM  14981  HA  ILE A 925     -30.992 -35.060  13.333  1.00  2.530          H  
ATOM  14982  HB  ILE A 925     -30.390 -35.994  11.169  1.00  3.560          H  
ATOM  14983 1HG1 ILE A 925     -28.626 -37.008  13.383  1.00  3.560          H  
ATOM  14984 2HG1 ILE A 925     -30.372 -37.175  13.410  1.00  3.560          H  
ATOM  14985 1HG2 ILE A 925     -28.036 -36.164  10.508  1.00  3.560          H  
ATOM  14986 2HG2 ILE A 925     -28.528 -34.484  10.597  1.00  3.560          H  
ATOM  14987 3HG2 ILE A 925     -27.535 -35.178  11.888  1.00  3.560          H  
ATOM  14988 1HD1 ILE A 925     -29.302 -39.204  12.653  1.00  3.560          H  
ATOM  14989 2HD1 ILE A 925     -30.280 -38.478  11.362  1.00  3.560          H  
ATOM  14990 3HD1 ILE A 925     -28.533 -38.341  11.328  1.00  3.560          H  
ATOM  14991  N   SER A 926     -28.331 -33.249  13.657  1.00  2.180          N  
ATOM  14992  CA  SER A 926     -27.347 -32.760  14.605  1.00  2.210          C  
ATOM  14993  C   SER A 926     -27.892 -31.656  15.521  1.00  2.200          C  
ATOM  14994  O   SER A 926     -27.132 -31.070  16.299  1.00  2.270          O  
ATOM  14995  CB  SER A 926     -26.118 -32.267  13.861  1.00  3.080          C  
ATOM  14996  OG  SER A 926     -25.480 -33.323  13.187  1.00  3.080          O  
ATOM  14997  H   SER A 926     -28.372 -32.785  12.761  1.00  2.620          H  
ATOM  14998  HA  SER A 926     -27.041 -33.597  15.234  1.00  2.650          H  
ATOM  14999 1HB  SER A 926     -26.421 -31.507  13.139  1.00  3.700          H  
ATOM  15000 2HB  SER A 926     -25.420 -31.801  14.555  1.00  3.700          H  
ATOM  15001  HG  SER A 926     -24.885 -33.763  13.853  1.00  3.700          H  
ATOM  15002  N   TYR A 927     -29.182 -31.316  15.403  1.00  2.160          N  
ATOM  15003  CA  TYR A 927     -29.736 -30.251  16.232  1.00  2.150          C  
ATOM  15004  C   TYR A 927     -30.258 -30.844  17.540  1.00  2.080          C  
ATOM  15005  O   TYR A 927     -31.031 -31.814  17.543  1.00  2.300          O  
ATOM  15006  CB  TYR A 927     -30.886 -29.538  15.506  1.00  3.010          C  
ATOM  15007  CG  TYR A 927     -30.528 -28.775  14.219  1.00  3.010          C  
ATOM  15008  CD1 TYR A 927     -29.211 -28.463  13.882  1.00  3.010          C  
ATOM  15009  CD2 TYR A 927     -31.562 -28.393  13.357  1.00  3.010          C  
ATOM  15010  CE1 TYR A 927     -28.945 -27.792  12.709  1.00  3.010          C  
ATOM  15011  CE2 TYR A 927     -31.280 -27.723  12.175  1.00  3.010          C  
ATOM  15012  CZ  TYR A 927     -29.981 -27.422  11.855  1.00  3.010          C  
ATOM  15013  OH  TYR A 927     -29.664 -26.770  10.681  1.00  3.010          O  
ATOM  15014  H   TYR A 927     -29.802 -31.818  14.763  1.00  2.590          H  
ATOM  15015  HA  TYR A 927     -28.953 -29.539  16.486  1.00  2.580          H  
ATOM  15016 1HB  TYR A 927     -31.611 -30.285  15.239  1.00  3.620          H  
ATOM  15017 2HB  TYR A 927     -31.373 -28.844  16.189  1.00  3.620          H  
ATOM  15018  HD1 TYR A 927     -28.380 -28.744  14.521  1.00  3.620          H  
ATOM  15019  HD2 TYR A 927     -32.593 -28.632  13.609  1.00  3.620          H  
ATOM  15020  HE1 TYR A 927     -27.914 -27.557  12.442  1.00  3.620          H  
ATOM  15021  HE2 TYR A 927     -32.085 -27.434  11.501  1.00  3.620          H  
ATOM  15022  HH  TYR A 927     -30.360 -26.911   9.992  1.00  3.620          H  
ATOM  15023  N   GLY A 928     -29.854 -30.258  18.662  1.00  2.030          N  
ATOM  15024  CA  GLY A 928     -30.275 -30.760  19.965  1.00  2.040          C  
ATOM  15025  C   GLY A 928     -31.530 -30.088  20.510  1.00  1.900          C  
ATOM  15026  O   GLY A 928     -32.192 -29.298  19.822  1.00  1.920          O  
ATOM  15027  H   GLY A 928     -29.220 -29.473  18.605  1.00  2.440          H  
ATOM  15028 1HA  GLY A 928     -30.440 -31.836  19.899  1.00  2.450          H  
ATOM  15029 2HA  GLY A 928     -29.459 -30.620  20.674  1.00  2.450          H  
ATOM  15030  N   GLY A 929     -31.872 -30.442  21.746  1.00  1.960          N  
ATOM  15031  CA  GLY A 929     -33.034 -29.887  22.418  1.00  2.000          C  
ATOM  15032  C   GLY A 929     -34.283 -30.041  21.570  1.00  1.970          C  
ATOM  15033  O   GLY A 929     -34.509 -31.079  20.941  1.00  2.490          O  
ATOM  15034  H   GLY A 929     -31.293 -31.107  22.240  1.00  2.350          H  
ATOM  15035 1HA  GLY A 929     -33.178 -30.388  23.376  1.00  2.400          H  
ATOM  15036 2HA  GLY A 929     -32.862 -28.833  22.631  1.00  2.400          H  
ATOM  15037  N   ASP A 930     -35.061 -28.960  21.544  1.00  1.910          N  
ATOM  15038  CA  ASP A 930     -36.290 -28.827  20.778  1.00  1.920          C  
ATOM  15039  C   ASP A 930     -36.054 -27.838  19.629  1.00  2.060          C  
ATOM  15040  O   ASP A 930     -37.006 -27.296  19.053  1.00  2.170          O  
ATOM  15041  CB  ASP A 930     -37.428 -28.333  21.681  1.00  2.680          C  
ATOM  15042  CG  ASP A 930     -37.800 -29.330  22.818  1.00  2.680          C  
ATOM  15043  OD1 ASP A 930     -37.857 -30.526  22.606  1.00  2.680          O  
ATOM  15044  OD2 ASP A 930     -38.014 -28.891  23.936  1.00  2.680          O  
ATOM  15045  H   ASP A 930     -34.776 -28.171  22.108  1.00  2.290          H  
ATOM  15046  HA  ASP A 930     -36.558 -29.798  20.360  1.00  2.300          H  
ATOM  15047 1HB  ASP A 930     -37.140 -27.383  22.134  1.00  3.220          H  
ATOM  15048 2HB  ASP A 930     -38.314 -28.144  21.077  1.00  3.220          H  
ATOM  15049  N   LYS A 931     -34.771 -27.601  19.290  1.00  2.080          N  
ATOM  15050  CA  LYS A 931     -34.406 -26.632  18.251  1.00  2.240          C  
ATOM  15051  C   LYS A 931     -35.045 -26.985  16.928  1.00  2.210          C  
ATOM  15052  O   LYS A 931     -35.465 -26.106  16.182  1.00  2.350          O  
ATOM  15053  CB  LYS A 931     -32.888 -26.543  18.095  1.00  3.070          C  
ATOM  15054  CG  LYS A 931     -32.173 -25.862  19.274  1.00  3.070          C  
ATOM  15055  CD  LYS A 931     -30.656 -25.837  19.074  1.00  3.070          C  
ATOM  15056  CE  LYS A 931     -29.949 -25.154  20.249  1.00  3.070          C  
ATOM  15057  NZ  LYS A 931     -28.467 -25.130  20.076  1.00  3.070          N  
ATOM  15058  H   LYS A 931     -34.011 -28.120  19.749  1.00  2.500          H  
ATOM  15059  HA  LYS A 931     -34.777 -25.653  18.548  1.00  2.690          H  
ATOM  15060 1HB  LYS A 931     -32.479 -27.546  17.985  1.00  3.690          H  
ATOM  15061 2HB  LYS A 931     -32.651 -25.992  17.185  1.00  3.690          H  
ATOM  15062 1HG  LYS A 931     -32.542 -24.843  19.383  1.00  3.690          H  
ATOM  15063 2HG  LYS A 931     -32.398 -26.413  20.187  1.00  3.690          H  
ATOM  15064 1HD  LYS A 931     -30.295 -26.866  18.998  1.00  3.690          H  
ATOM  15065 2HD  LYS A 931     -30.413 -25.314  18.151  1.00  3.690          H  
ATOM  15066 1HE  LYS A 931     -30.310 -24.131  20.338  1.00  3.690          H  
ATOM  15067 2HE  LYS A 931     -30.187 -25.694  21.166  1.00  3.690          H  
ATOM  15068 1HZ  LYS A 931     -28.043 -24.675  20.874  1.00  3.690          H  
ATOM  15069 2HZ  LYS A 931     -28.119 -26.075  20.006  1.00  3.690          H  
ATOM  15070 3HZ  LYS A 931     -28.231 -24.620  19.236  1.00  3.690          H  
ATOM  15071  N   LYS A 932     -35.168 -28.275  16.663  1.00  2.060          N  
ATOM  15072  CA  LYS A 932     -35.752 -28.788  15.445  1.00  2.050          C  
ATOM  15073  C   LYS A 932     -37.180 -28.300  15.263  1.00  2.050          C  
ATOM  15074  O   LYS A 932     -37.594 -28.018  14.140  1.00  2.120          O  
ATOM  15075  CB  LYS A 932     -35.739 -30.307  15.501  1.00  2.870          C  
ATOM  15076  CG  LYS A 932     -34.355 -30.895  15.459  1.00  2.870          C  
ATOM  15077  CD  LYS A 932     -34.341 -32.436  15.437  1.00  2.870          C  
ATOM  15078  CE  LYS A 932     -34.547 -33.052  16.838  1.00  2.870          C  
ATOM  15079  NZ  LYS A 932     -33.405 -32.737  17.766  1.00  2.870          N  
ATOM  15080  H   LYS A 932     -34.796 -28.932  17.332  1.00  2.470          H  
ATOM  15081  HA  LYS A 932     -35.160 -28.437  14.600  1.00  2.460          H  
ATOM  15082 1HB  LYS A 932     -36.235 -30.632  16.412  1.00  3.450          H  
ATOM  15083 2HB  LYS A 932     -36.297 -30.701  14.653  1.00  3.450          H  
ATOM  15084 1HG  LYS A 932     -33.860 -30.536  14.566  1.00  3.450          H  
ATOM  15085 2HG  LYS A 932     -33.790 -30.544  16.313  1.00  3.450          H  
ATOM  15086 1HD  LYS A 932     -35.100 -32.810  14.754  1.00  3.450          H  
ATOM  15087 2HD  LYS A 932     -33.379 -32.767  15.088  1.00  3.450          H  
ATOM  15088 1HE  LYS A 932     -35.458 -32.670  17.275  1.00  3.450          H  
ATOM  15089 2HE  LYS A 932     -34.630 -34.134  16.738  1.00  3.450          H  
ATOM  15090 1HZ  LYS A 932     -33.566 -33.147  18.674  1.00  3.450          H  
ATOM  15091 2HZ  LYS A 932     -32.516 -33.089  17.393  1.00  3.450          H  
ATOM  15092 3HZ  LYS A 932     -33.331 -31.740  17.867  1.00  3.450          H  
ATOM  15093  N   ILE A 933     -37.945 -28.213  16.355  1.00  2.000          N  
ATOM  15094  CA  ILE A 933     -39.330 -27.793  16.271  1.00  2.000          C  
ATOM  15095  C   ILE A 933     -39.357 -26.327  15.891  1.00  2.120          C  
ATOM  15096  O   ILE A 933     -40.093 -25.913  14.990  1.00  2.250          O  
ATOM  15097  CB  ILE A 933     -40.054 -28.048  17.615  1.00  2.800          C  
ATOM  15098  CG1 ILE A 933     -40.129 -29.587  17.836  1.00  2.800          C  
ATOM  15099  CG2 ILE A 933     -41.473 -27.396  17.646  1.00  2.800          C  
ATOM  15100  CD1 ILE A 933     -40.555 -30.023  19.223  1.00  2.800          C  
ATOM  15101  H   ILE A 933     -37.553 -28.385  17.281  1.00  2.400          H  
ATOM  15102  HA  ILE A 933     -39.821 -28.363  15.490  1.00  2.400          H  
ATOM  15103  HB  ILE A 933     -39.454 -27.623  18.418  1.00  3.360          H  
ATOM  15104 1HG1 ILE A 933     -40.820 -30.007  17.111  1.00  3.360          H  
ATOM  15105 2HG1 ILE A 933     -39.143 -30.008  17.649  1.00  3.360          H  
ATOM  15106 1HG2 ILE A 933     -41.943 -27.576  18.605  1.00  3.360          H  
ATOM  15107 2HG2 ILE A 933     -41.395 -26.318  17.494  1.00  3.360          H  
ATOM  15108 3HG2 ILE A 933     -42.087 -27.822  16.880  1.00  3.360          H  
ATOM  15109 1HD1 ILE A 933     -40.561 -31.113  19.263  1.00  3.360          H  
ATOM  15110 2HD1 ILE A 933     -39.852 -29.642  19.963  1.00  3.360          H  
ATOM  15111 3HD1 ILE A 933     -41.550 -29.658  19.450  1.00  3.360          H  
ATOM  15112  N   LEU A 934     -38.536 -25.546  16.577  1.00  2.120          N  
ATOM  15113  CA  LEU A 934     -38.468 -24.115  16.337  1.00  2.210          C  
ATOM  15114  C   LEU A 934     -37.982 -23.794  14.917  1.00  2.280          C  
ATOM  15115  O   LEU A 934     -38.470 -22.842  14.287  1.00  2.380          O  
ATOM  15116  CB  LEU A 934     -37.512 -23.499  17.358  1.00  3.060          C  
ATOM  15117  CG  LEU A 934     -37.966 -23.555  18.840  1.00  3.060          C  
ATOM  15118  CD1 LEU A 934     -36.813 -23.094  19.713  1.00  3.060          C  
ATOM  15119  CD2 LEU A 934     -39.211 -22.680  19.065  1.00  3.060          C  
ATOM  15120  H   LEU A 934     -37.958 -25.977  17.308  1.00  2.540          H  
ATOM  15121  HA  LEU A 934     -39.465 -23.700  16.446  1.00  2.650          H  
ATOM  15122 1HB  LEU A 934     -36.557 -24.016  17.283  1.00  3.670          H  
ATOM  15123 2HB  LEU A 934     -37.356 -22.455  17.094  1.00  3.670          H  
ATOM  15124  HG  LEU A 934     -38.201 -24.589  19.108  1.00  3.670          H  
ATOM  15125 1HD1 LEU A 934     -37.107 -23.149  20.760  1.00  3.670          H  
ATOM  15126 2HD1 LEU A 934     -35.951 -23.737  19.547  1.00  3.670          H  
ATOM  15127 3HD1 LEU A 934     -36.552 -22.067  19.463  1.00  3.670          H  
ATOM  15128 1HD2 LEU A 934     -39.501 -22.735  20.113  1.00  3.670          H  
ATOM  15129 2HD2 LEU A 934     -38.985 -21.646  18.807  1.00  3.670          H  
ATOM  15130 3HD2 LEU A 934     -40.040 -23.026  18.457  1.00  3.670          H  
ATOM  15131  N   ASN A 935     -37.031 -24.586  14.412  1.00  2.250          N  
ATOM  15132  CA  ASN A 935     -36.485 -24.375  13.080  1.00  2.320          C  
ATOM  15133  C   ASN A 935     -37.528 -24.660  11.992  1.00  2.350          C  
ATOM  15134  O   ASN A 935     -37.617 -23.912  11.010  1.00  2.420          O  
ATOM  15135  CB  ASN A 935     -35.242 -25.213  12.906  1.00  3.220          C  
ATOM  15136  CG  ASN A 935     -34.063 -24.691  13.687  1.00  3.220          C  
ATOM  15137  OD1 ASN A 935     -33.949 -23.507  14.030  1.00  3.220          O  
ATOM  15138  ND2 ASN A 935     -33.167 -25.575  13.989  1.00  3.220          N  
ATOM  15139  H   ASN A 935     -36.643 -25.323  15.005  1.00  2.700          H  
ATOM  15140  HA  ASN A 935     -36.204 -23.327  12.990  1.00  2.780          H  
ATOM  15141 1HB  ASN A 935     -35.452 -26.217  13.258  1.00  3.860          H  
ATOM  15142 2HB  ASN A 935     -34.979 -25.271  11.854  1.00  3.860          H  
ATOM  15143 1HD2 ASN A 935     -32.355 -25.310  14.508  1.00  3.860          H  
ATOM  15144 2HD2 ASN A 935     -33.286 -26.519  13.693  1.00  3.860          H  
ATOM  15145  N   ILE A 936     -38.362 -25.692  12.180  1.00  2.310          N  
ATOM  15146  CA  ILE A 936     -39.418 -25.952  11.207  1.00  2.380          C  
ATOM  15147  C   ILE A 936     -40.434 -24.826  11.242  1.00  2.380          C  
ATOM  15148  O   ILE A 936     -40.793 -24.295  10.189  1.00  2.410          O  
ATOM  15149  CB  ILE A 936     -40.123 -27.295  11.435  1.00  3.300          C  
ATOM  15150  CG1 ILE A 936     -39.141 -28.463  11.255  1.00  3.300          C  
ATOM  15151  CG2 ILE A 936     -41.352 -27.435  10.485  1.00  3.300          C  
ATOM  15152  CD1 ILE A 936     -38.508 -28.648   9.896  1.00  3.300          C  
ATOM  15153  H   ILE A 936     -38.213 -26.331  12.970  1.00  2.770          H  
ATOM  15154  HA  ILE A 936     -38.981 -25.951  10.215  1.00  2.860          H  
ATOM  15155  HB  ILE A 936     -40.451 -27.340  12.464  1.00  3.960          H  
ATOM  15156 1HG1 ILE A 936     -38.339 -28.326  11.941  1.00  3.960          H  
ATOM  15157 2HG1 ILE A 936     -39.659 -29.350  11.524  1.00  3.960          H  
ATOM  15158 1HG2 ILE A 936     -41.841 -28.384  10.667  1.00  3.960          H  
ATOM  15159 2HG2 ILE A 936     -42.062 -26.636  10.676  1.00  3.960          H  
ATOM  15160 3HG2 ILE A 936     -41.035 -27.386   9.450  1.00  3.960          H  
ATOM  15161 1HD1 ILE A 936     -37.846 -29.499   9.952  1.00  3.960          H  
ATOM  15162 2HD1 ILE A 936     -39.248 -28.835   9.160  1.00  3.960          H  
ATOM  15163 3HD1 ILE A 936     -37.934 -27.779   9.613  1.00  3.960          H  
ATOM  15164  N   GLN A 937     -40.832 -24.390  12.445  1.00  2.360          N  
ATOM  15165  CA  GLN A 937     -41.808 -23.313  12.548  1.00  2.410          C  
ATOM  15166  C   GLN A 937     -41.285 -22.070  11.828  1.00  2.450          C  
ATOM  15167  O   GLN A 937     -42.051 -21.373  11.153  1.00  2.490          O  
ATOM  15168  CB  GLN A 937     -42.068 -22.968  14.014  1.00  3.350          C  
ATOM  15169  CG  GLN A 937     -42.807 -24.022  14.799  1.00  3.350          C  
ATOM  15170  CD  GLN A 937     -42.885 -23.678  16.264  1.00  3.350          C  
ATOM  15171  OE1 GLN A 937     -42.068 -22.886  16.740  1.00  3.350          O  
ATOM  15172  NE2 GLN A 937     -43.852 -24.225  16.982  1.00  3.350          N  
ATOM  15173  H   GLN A 937     -40.487 -24.852  13.296  1.00  2.830          H  
ATOM  15174  HA  GLN A 937     -42.734 -23.632  12.075  1.00  2.890          H  
ATOM  15175 1HB  GLN A 937     -41.115 -22.794  14.510  1.00  4.020          H  
ATOM  15176 2HB  GLN A 937     -42.639 -22.045  14.073  1.00  4.020          H  
ATOM  15177 1HG  GLN A 937     -43.798 -24.131  14.411  1.00  4.020          H  
ATOM  15178 2HG  GLN A 937     -42.280 -24.949  14.703  1.00  4.020          H  
ATOM  15179 1HE2 GLN A 937     -43.937 -24.006  17.955  1.00  4.020          H  
ATOM  15180 2HE2 GLN A 937     -44.542 -24.847  16.550  1.00  4.020          H  
ATOM  15181  N   THR A 938     -39.977 -21.810  11.951  1.00  2.460          N  
ATOM  15182  CA  THR A 938     -39.337 -20.681  11.293  1.00  2.530          C  
ATOM  15183  C   THR A 938     -39.451 -20.820   9.772  1.00  2.550          C  
ATOM  15184  O   THR A 938     -39.811 -19.862   9.082  1.00  2.620          O  
ATOM  15185  CB  THR A 938     -37.851 -20.586  11.697  1.00  3.510          C  
ATOM  15186  OG1 THR A 938     -37.751 -20.391  13.122  1.00  3.510          O  
ATOM  15187  CG2 THR A 938     -37.183 -19.414  10.974  1.00  3.510          C  
ATOM  15188  H   THR A 938     -39.418 -22.392  12.578  1.00  2.950          H  
ATOM  15189  HA  THR A 938     -39.845 -19.765  11.597  1.00  3.040          H  
ATOM  15190  HB  THR A 938     -37.341 -21.499  11.432  1.00  4.220          H  
ATOM  15191  HG1 THR A 938     -38.090 -21.193  13.589  1.00  4.220          H  
ATOM  15192 1HG2 THR A 938     -36.138 -19.359  11.272  1.00  4.220          H  
ATOM  15193 2HG2 THR A 938     -37.241 -19.555   9.899  1.00  4.220          H  
ATOM  15194 3HG2 THR A 938     -37.687 -18.486  11.244  1.00  4.220          H  
ATOM  15195  N   ALA A 939     -39.142 -22.008   9.237  1.00  2.510          N  
ATOM  15196  CA  ALA A 939     -39.246 -22.229   7.796  1.00  2.530          C  
ATOM  15197  C   ALA A 939     -40.686 -22.003   7.300  1.00  2.530          C  
ATOM  15198  O   ALA A 939     -40.904 -21.437   6.219  1.00  2.580          O  
ATOM  15199  CB  ALA A 939     -38.780 -23.624   7.461  1.00  3.530          C  
ATOM  15200  H   ALA A 939     -38.782 -22.750   9.852  1.00  3.010          H  
ATOM  15201  HA  ALA A 939     -38.599 -21.513   7.295  1.00  3.040          H  
ATOM  15202 1HB  ALA A 939     -38.828 -23.765   6.391  1.00  4.240          H  
ATOM  15203 2HB  ALA A 939     -37.752 -23.755   7.799  1.00  4.240          H  
ATOM  15204 3HB  ALA A 939     -39.419 -24.344   7.965  1.00  4.240          H  
ATOM  15205  N   LEU A 940     -41.671 -22.420   8.103  1.00  2.490          N  
ATOM  15206  CA  LEU A 940     -43.073 -22.199   7.761  1.00  2.490          C  
ATOM  15207  C   LEU A 940     -43.397 -20.699   7.730  1.00  2.620          C  
ATOM  15208  O   LEU A 940     -44.044 -20.230   6.786  1.00  2.710          O  
ATOM  15209  CB  LEU A 940     -43.969 -22.932   8.763  1.00  3.490          C  
ATOM  15210  CG  LEU A 940     -44.427 -24.372   8.400  1.00  3.490          C  
ATOM  15211  CD1 LEU A 940     -43.246 -25.261   8.020  1.00  3.490          C  
ATOM  15212  CD2 LEU A 940     -45.105 -24.954   9.582  1.00  3.490          C  
ATOM  15213  H   LEU A 940     -41.419 -22.936   8.955  1.00  2.990          H  
ATOM  15214  HA  LEU A 940     -43.255 -22.601   6.766  1.00  2.990          H  
ATOM  15215 1HB  LEU A 940     -43.432 -22.997   9.702  1.00  4.180          H  
ATOM  15216 2HB  LEU A 940     -44.861 -22.332   8.928  1.00  4.180          H  
ATOM  15217  HG  LEU A 940     -45.117 -24.327   7.582  1.00  4.180          H  
ATOM  15218 1HD1 LEU A 940     -43.601 -26.263   7.782  1.00  4.180          H  
ATOM  15219 2HD1 LEU A 940     -42.748 -24.851   7.158  1.00  4.180          H  
ATOM  15220 3HD1 LEU A 940     -42.556 -25.312   8.834  1.00  4.180          H  
ATOM  15221 1HD2 LEU A 940     -45.451 -25.957   9.343  1.00  4.180          H  
ATOM  15222 2HD2 LEU A 940     -44.401 -24.992  10.411  1.00  4.180          H  
ATOM  15223 3HD2 LEU A 940     -45.961 -24.340   9.859  1.00  4.180          H  
ATOM  15224  N   GLU A 941     -42.891 -19.932   8.714  1.00  2.650          N  
ATOM  15225  CA  GLU A 941     -43.095 -18.483   8.730  1.00  2.760          C  
ATOM  15226  C   GLU A 941     -42.533 -17.854   7.465  1.00  2.850          C  
ATOM  15227  O   GLU A 941     -43.162 -16.966   6.881  1.00  2.950          O  
ATOM  15228  CB  GLU A 941     -42.441 -17.830   9.955  1.00  3.820          C  
ATOM  15229  CG  GLU A 941     -42.650 -16.298  10.067  1.00  3.820          C  
ATOM  15230  CD  GLU A 941     -42.033 -15.713  11.316  1.00  3.820          C  
ATOM  15231  OE1 GLU A 941     -41.492 -16.473  12.079  1.00  3.820          O  
ATOM  15232  OE2 GLU A 941     -42.067 -14.502  11.504  1.00  3.820          O  
ATOM  15233  H   GLU A 941     -42.408 -20.386   9.499  1.00  3.180          H  
ATOM  15234  HA  GLU A 941     -44.161 -18.284   8.764  1.00  3.310          H  
ATOM  15235 1HB  GLU A 941     -42.828 -18.298  10.861  1.00  4.580          H  
ATOM  15236 2HB  GLU A 941     -41.369 -18.013   9.932  1.00  4.580          H  
ATOM  15237 1HG  GLU A 941     -42.207 -15.811   9.205  1.00  4.580          H  
ATOM  15238 2HG  GLU A 941     -43.711 -16.104  10.055  1.00  4.580          H  
ATOM  15239  N   LYS A 942     -41.344 -18.299   7.041  1.00  2.810          N  
ATOM  15240  CA  LYS A 942     -40.742 -17.763   5.827  1.00  2.890          C  
ATOM  15241  C   LYS A 942     -41.643 -18.003   4.621  1.00  2.930          C  
ATOM  15242  O   LYS A 942     -41.837 -17.094   3.803  1.00  3.020          O  
ATOM  15243  CB  LYS A 942     -39.379 -18.402   5.564  1.00  4.010          C  
ATOM  15244  CG  LYS A 942     -38.260 -17.996   6.498  1.00  4.010          C  
ATOM  15245  CD  LYS A 942     -36.985 -18.777   6.154  1.00  4.010          C  
ATOM  15246  CE  LYS A 942     -35.803 -18.366   7.009  1.00  4.010          C  
ATOM  15247  NZ  LYS A 942     -34.608 -19.224   6.742  1.00  4.010          N  
ATOM  15248  H   LYS A 942     -40.851 -18.994   7.614  1.00  3.370          H  
ATOM  15249  HA  LYS A 942     -40.616 -16.689   5.949  1.00  3.470          H  
ATOM  15250 1HB  LYS A 942     -39.472 -19.480   5.627  1.00  4.820          H  
ATOM  15251 2HB  LYS A 942     -39.064 -18.163   4.554  1.00  4.820          H  
ATOM  15252 1HG  LYS A 942     -38.073 -16.927   6.404  1.00  4.820          H  
ATOM  15253 2HG  LYS A 942     -38.551 -18.210   7.526  1.00  4.820          H  
ATOM  15254 1HD  LYS A 942     -37.162 -19.844   6.297  1.00  4.820          H  
ATOM  15255 2HD  LYS A 942     -36.731 -18.621   5.105  1.00  4.820          H  
ATOM  15256 1HE  LYS A 942     -35.551 -17.332   6.778  1.00  4.820          H  
ATOM  15257 2HE  LYS A 942     -36.067 -18.438   8.061  1.00  4.820          H  
ATOM  15258 1HZ  LYS A 942     -33.837 -18.917   7.315  1.00  4.820          H  
ATOM  15259 2HZ  LYS A 942     -34.829 -20.188   6.972  1.00  4.820          H  
ATOM  15260 3HZ  LYS A 942     -34.347 -19.160   5.762  1.00  4.820          H  
ATOM  15261  N   ALA A 943     -42.215 -19.214   4.524  1.00  2.870          N  
ATOM  15262  CA  ALA A 943     -43.104 -19.550   3.421  1.00  2.910          C  
ATOM  15263  C   ALA A 943     -44.332 -18.633   3.393  1.00  2.990          C  
ATOM  15264  O   ALA A 943     -44.745 -18.175   2.317  1.00  3.070          O  
ATOM  15265  CB  ALA A 943     -43.531 -21.003   3.545  1.00  4.060          C  
ATOM  15266  H   ALA A 943     -41.953 -19.936   5.208  1.00  3.440          H  
ATOM  15267  HA  ALA A 943     -42.556 -19.412   2.491  1.00  3.490          H  
ATOM  15268 1HB  ALA A 943     -44.149 -21.269   2.723  1.00  4.870          H  
ATOM  15269 2HB  ALA A 943     -42.660 -21.636   3.554  1.00  4.870          H  
ATOM  15270 3HB  ALA A 943     -44.081 -21.145   4.470  1.00  4.870          H  
ATOM  15271  N   LEU A 944     -44.901 -18.336   4.579  1.00  2.970          N  
ATOM  15272  CA  LEU A 944     -46.066 -17.448   4.665  1.00  3.060          C  
ATOM  15273  C   LEU A 944     -45.726 -16.035   4.237  1.00  3.130          C  
ATOM  15274  O   LEU A 944     -46.479 -15.392   3.488  1.00  3.200          O  
ATOM  15275  CB  LEU A 944     -46.583 -17.362   6.118  1.00  4.250          C  
ATOM  15276  CG  LEU A 944     -47.267 -18.597   6.735  1.00  4.250          C  
ATOM  15277  CD1 LEU A 944     -47.444 -18.362   8.248  1.00  4.250          C  
ATOM  15278  CD2 LEU A 944     -48.641 -18.806   6.093  1.00  4.250          C  
ATOM  15279  H   LEU A 944     -44.534 -18.801   5.419  1.00  3.560          H  
ATOM  15280  HA  LEU A 944     -46.840 -17.818   4.004  1.00  3.670          H  
ATOM  15281 1HB  LEU A 944     -45.737 -17.119   6.757  1.00  5.100          H  
ATOM  15282 2HB  LEU A 944     -47.289 -16.536   6.176  1.00  5.100          H  
ATOM  15283  HG  LEU A 944     -46.642 -19.482   6.581  1.00  5.100          H  
ATOM  15284 1HD1 LEU A 944     -47.924 -19.232   8.692  1.00  5.100          H  
ATOM  15285 2HD1 LEU A 944     -46.477 -18.211   8.710  1.00  5.100          H  
ATOM  15286 3HD1 LEU A 944     -48.060 -17.486   8.414  1.00  5.100          H  
ATOM  15287 1HD2 LEU A 944     -49.122 -19.673   6.544  1.00  5.100          H  
ATOM  15288 2HD2 LEU A 944     -49.257 -17.924   6.256  1.00  5.100          H  
ATOM  15289 3HD2 LEU A 944     -48.540 -18.971   5.032  1.00  5.100          H  
ATOM  15290  N   ARG A 945     -44.576 -15.540   4.703  1.00  3.150          N  
ATOM  15291  CA  ARG A 945     -44.173 -14.183   4.391  1.00  3.250          C  
ATOM  15292  C   ARG A 945     -43.971 -13.993   2.913  1.00  3.310          C  
ATOM  15293  O   ARG A 945     -44.420 -12.997   2.329  1.00  3.410          O  
ATOM  15294  CB  ARG A 945     -42.878 -13.839   5.093  1.00  4.510          C  
ATOM  15295  CG  ARG A 945     -42.984 -13.667   6.569  1.00  4.510          C  
ATOM  15296  CD  ARG A 945     -41.686 -13.425   7.182  1.00  4.510          C  
ATOM  15297  NE  ARG A 945     -41.116 -12.156   6.733  1.00  4.510          N  
ATOM  15298  CZ  ARG A 945     -39.821 -11.808   6.832  1.00  4.510          C  
ATOM  15299  NH1 ARG A 945     -38.937 -12.632   7.372  1.00  4.510          N  
ATOM  15300  NH2 ARG A 945     -39.446 -10.627   6.379  1.00  4.510          N  
ATOM  15301  H   ARG A 945     -44.002 -16.112   5.333  1.00  3.780          H  
ATOM  15302  HA  ARG A 945     -44.950 -13.509   4.727  1.00  3.900          H  
ATOM  15303 1HB  ARG A 945     -42.153 -14.632   4.910  1.00  5.410          H  
ATOM  15304 2HB  ARG A 945     -42.474 -12.922   4.670  1.00  5.410          H  
ATOM  15305 1HG  ARG A 945     -43.572 -12.830   6.747  1.00  5.410          H  
ATOM  15306 2HG  ARG A 945     -43.445 -14.531   7.029  1.00  5.410          H  
ATOM  15307 1HD  ARG A 945     -41.802 -13.386   8.269  1.00  5.410          H  
ATOM  15308 2HD  ARG A 945     -41.012 -14.234   6.911  1.00  5.410          H  
ATOM  15309  HE  ARG A 945     -41.736 -11.474   6.302  1.00  5.410          H  
ATOM  15310 1HH1 ARG A 945     -39.228 -13.530   7.726  1.00  5.410          H  
ATOM  15311 2HH1 ARG A 945     -37.969 -12.353   7.448  1.00  5.410          H  
ATOM  15312 1HH2 ARG A 945     -40.156  -9.987   5.980  1.00  5.410          H  
ATOM  15313 2HH2 ARG A 945     -38.487 -10.335   6.450  1.00  5.410          H  
ATOM  15314  N   TRP A 946     -43.306 -14.965   2.301  1.00  3.260          N  
ATOM  15315  CA  TRP A 946     -43.031 -14.923   0.893  1.00  3.310          C  
ATOM  15316  C   TRP A 946     -44.288 -14.957   0.050  1.00  3.380          C  
ATOM  15317  O   TRP A 946     -44.466 -14.111  -0.835  1.00  3.490          O  
ATOM  15318  CB  TRP A 946     -42.123 -16.088   0.520  1.00  4.610          C  
ATOM  15319  CG  TRP A 946     -41.906 -16.193  -0.916  1.00  4.610          C  
ATOM  15320  CD1 TRP A 946     -40.984 -15.536  -1.655  1.00  4.610          C  
ATOM  15321  CD2 TRP A 946     -42.642 -17.025  -1.828  1.00  4.610          C  
ATOM  15322  NE1 TRP A 946     -41.094 -15.891  -2.958  1.00  4.610          N  
ATOM  15323  CE2 TRP A 946     -42.113 -16.815  -3.080  1.00  4.610          C  
ATOM  15324  CE3 TRP A 946     -43.697 -17.929  -1.673  1.00  4.610          C  
ATOM  15325  CZ2 TRP A 946     -42.597 -17.469  -4.178  1.00  4.610          C  
ATOM  15326  CZ3 TRP A 946     -44.177 -18.572  -2.767  1.00  4.610          C  
ATOM  15327  CH2 TRP A 946     -43.639 -18.361  -3.986  1.00  4.610          C  
ATOM  15328  H   TRP A 946     -42.945 -15.752   2.849  1.00  3.910          H  
ATOM  15329  HA  TRP A 946     -42.503 -13.996   0.680  1.00  3.970          H  
ATOM  15330 1HB  TRP A 946     -41.159 -15.974   1.014  1.00  5.540          H  
ATOM  15331 2HB  TRP A 946     -42.559 -17.022   0.882  1.00  5.540          H  
ATOM  15332  HD1 TRP A 946     -40.265 -14.819  -1.266  1.00  5.540          H  
ATOM  15333  HE1 TRP A 946     -40.495 -15.505  -3.732  1.00  5.540          H  
ATOM  15334  HE3 TRP A 946     -44.124 -18.117  -0.694  1.00  5.540          H  
ATOM  15335  HZ2 TRP A 946     -42.197 -17.312  -5.160  1.00  5.540          H  
ATOM  15336  HZ3 TRP A 946     -44.999 -19.258  -2.631  1.00  5.540          H  
ATOM  15337  HH2 TRP A 946     -44.036 -18.903  -4.839  1.00  5.540          H  
ATOM  15338  N   ALA A 947     -45.180 -15.913   0.320  1.00  3.330          N  
ATOM  15339  CA  ALA A 947     -46.357 -16.046  -0.518  1.00  3.400          C  
ATOM  15340  C   ALA A 947     -47.227 -14.804  -0.473  1.00  3.510          C  
ATOM  15341  O   ALA A 947     -47.772 -14.396  -1.501  1.00  3.640          O  
ATOM  15342  CB  ALA A 947     -47.137 -17.272  -0.102  1.00  4.730          C  
ATOM  15343  H   ALA A 947     -45.018 -16.581   1.084  1.00  4.000          H  
ATOM  15344  HA  ALA A 947     -46.026 -16.175  -1.546  1.00  4.080          H  
ATOM  15345 1HB  ALA A 947     -47.983 -17.410  -0.740  1.00  5.680          H  
ATOM  15346 2HB  ALA A 947     -46.492 -18.121  -0.189  1.00  5.680          H  
ATOM  15347 3HB  ALA A 947     -47.467 -17.163   0.932  1.00  5.680          H  
ATOM  15348  N   SER A 948     -47.360 -14.182   0.703  1.00  3.470          N  
ATOM  15349  CA  SER A 948     -48.184 -12.987   0.814  1.00  3.590          C  
ATOM  15350  C   SER A 948     -47.524 -11.788   0.128  1.00  3.720          C  
ATOM  15351  O   SER A 948     -48.129 -11.126  -0.736  1.00  3.960          O  
ATOM  15352  CB  SER A 948     -48.457 -12.685   2.273  1.00  4.980          C  
ATOM  15353  OG  SER A 948     -49.257 -11.539   2.409  1.00  4.980          O  
ATOM  15354  H   SER A 948     -46.918 -14.562   1.549  1.00  4.160          H  
ATOM  15355  HA  SER A 948     -49.134 -13.181   0.318  1.00  4.310          H  
ATOM  15356 1HB  SER A 948     -48.953 -13.540   2.731  1.00  5.970          H  
ATOM  15357 2HB  SER A 948     -47.509 -12.543   2.797  1.00  5.970          H  
ATOM  15358  HG  SER A 948     -49.465 -11.465   3.343  1.00  5.970          H  
ATOM  15359  N   GLY A 949     -46.248 -11.540   0.473  1.00  3.590          N  
ATOM  15360  CA  GLY A 949     -45.486 -10.423  -0.068  1.00  3.720          C  
ATOM  15361  C   GLY A 949     -45.415 -10.472  -1.586  1.00  3.830          C  
ATOM  15362  O   GLY A 949     -45.394  -9.431  -2.241  1.00  3.980          O  
ATOM  15363  H   GLY A 949     -45.794 -12.125   1.179  1.00  4.310          H  
ATOM  15364 1HA  GLY A 949     -45.944  -9.486   0.250  1.00  4.460          H  
ATOM  15365 2HA  GLY A 949     -44.479 -10.449   0.348  1.00  4.460          H  
ATOM  15366  N   SER A 950     -45.391 -11.682  -2.143  1.00  3.840          N  
ATOM  15367  CA  SER A 950     -45.346 -11.893  -3.574  1.00  4.000          C  
ATOM  15368  C   SER A 950     -46.566 -11.408  -4.361  1.00  3.990          C  
ATOM  15369  O   SER A 950     -46.429 -11.157  -5.562  1.00  4.080          O  
ATOM  15370  CB  SER A 950     -45.157 -13.356  -3.871  1.00  5.540          C  
ATOM  15371  OG  SER A 950     -43.901 -13.814  -3.461  1.00  5.540          O  
ATOM  15372  H   SER A 950     -45.329 -12.508  -1.544  1.00  4.610          H  
ATOM  15373  HA  SER A 950     -44.476 -11.359  -3.953  1.00  4.800          H  
ATOM  15374 1HB  SER A 950     -45.937 -13.928  -3.374  1.00  6.640          H  
ATOM  15375 2HB  SER A 950     -45.272 -13.495  -4.927  1.00  6.640          H  
ATOM  15376  HG  SER A 950     -43.979 -13.986  -2.501  1.00  6.640          H  
ATOM  15377  N   SER A 951     -47.771 -11.315  -3.757  1.00  3.950          N  
ATOM  15378  CA  SER A 951     -48.904 -10.866  -4.569  1.00  4.020          C  
ATOM  15379  C   SER A 951     -49.225  -9.403  -4.323  1.00  4.120          C  
ATOM  15380  O   SER A 951     -49.787  -8.729  -5.193  1.00  4.420          O  
ATOM  15381  CB  SER A 951     -50.146 -11.710  -4.324  1.00  5.600          C  
ATOM  15382  OG  SER A 951     -50.642 -11.553  -3.026  1.00  5.600          O  
ATOM  15383  H   SER A 951     -47.912 -11.497  -2.757  1.00  4.740          H  
ATOM  15384  HA  SER A 951     -48.637 -10.954  -5.609  1.00  4.820          H  
ATOM  15385 1HB  SER A 951     -50.917 -11.442  -5.050  1.00  6.720          H  
ATOM  15386 2HB  SER A 951     -49.902 -12.757  -4.487  1.00  6.720          H  
ATOM  15387  HG  SER A 951     -51.436 -12.095  -2.995  1.00  6.720          H  
ATOM  15388  N   GLU A 952     -48.862  -8.894  -3.150  1.00  3.960          N  
ATOM  15389  CA  GLU A 952     -49.126  -7.496  -2.840  1.00  4.100          C  
ATOM  15390  C   GLU A 952     -48.370  -6.550  -3.781  1.00  4.400          C  
ATOM  15391  O   GLU A 952     -47.164  -6.677  -3.930  1.00  4.680          O  
ATOM  15392  CB  GLU A 952     -48.745  -7.193  -1.385  1.00  5.680          C  
ATOM  15393  CG  GLU A 952     -49.045  -5.758  -0.948  1.00  5.680          C  
ATOM  15394  CD  GLU A 952     -48.759  -5.471   0.497  1.00  5.680          C  
ATOM  15395  OE1 GLU A 952     -48.317  -6.347   1.191  1.00  5.680          O  
ATOM  15396  OE2 GLU A 952     -48.990  -4.360   0.906  1.00  5.680          O  
ATOM  15397  H   GLU A 952     -48.443  -9.512  -2.447  1.00  4.750          H  
ATOM  15398  HA  GLU A 952     -50.193  -7.316  -2.962  1.00  4.920          H  
ATOM  15399 1HB  GLU A 952     -49.273  -7.878  -0.720  1.00  6.820          H  
ATOM  15400 2HB  GLU A 952     -47.675  -7.372  -1.252  1.00  6.820          H  
ATOM  15401 1HG  GLU A 952     -48.410  -5.100  -1.532  1.00  6.820          H  
ATOM  15402 2HG  GLU A 952     -50.083  -5.520  -1.172  1.00  6.820          H  
ATOM  15403  N   ILE A 953     -49.085  -5.566  -4.342  1.00  4.820          N  
ATOM  15404  CA  ILE A 953     -48.559  -4.505  -5.225  1.00  5.060          C  
ATOM  15405  C   ILE A 953     -47.464  -4.905  -6.232  1.00  5.200          C  
ATOM  15406  O   ILE A 953     -46.292  -5.074  -5.895  1.00  5.460          O  
ATOM  15407  CB  ILE A 953     -48.042  -3.337  -4.356  1.00  6.990          C  
ATOM  15408  CG1 ILE A 953     -49.203  -2.772  -3.454  1.00  6.990          C  
ATOM  15409  CG2 ILE A 953     -47.440  -2.240  -5.212  1.00  6.990          C  
ATOM  15410  CD1 ILE A 953     -50.436  -2.220  -4.189  1.00  6.990          C  
ATOM  15411  H   ILE A 953     -50.078  -5.573  -4.160  1.00  5.780          H  
ATOM  15412  HA  ILE A 953     -49.387  -4.148  -5.830  1.00  6.070          H  
ATOM  15413  HB  ILE A 953     -47.272  -3.717  -3.680  1.00  8.390          H  
ATOM  15414 1HG1 ILE A 953     -49.539  -3.555  -2.795  1.00  8.390          H  
ATOM  15415 2HG1 ILE A 953     -48.792  -1.966  -2.845  1.00  8.390          H  
ATOM  15416 1HG2 ILE A 953     -47.079  -1.441  -4.573  1.00  8.390          H  
ATOM  15417 2HG2 ILE A 953     -46.609  -2.611  -5.807  1.00  8.390          H  
ATOM  15418 3HG2 ILE A 953     -48.189  -1.872  -5.856  1.00  8.390          H  
ATOM  15419 1HD1 ILE A 953     -51.148  -1.857  -3.449  1.00  8.390          H  
ATOM  15420 2HD1 ILE A 953     -50.155  -1.395  -4.835  1.00  8.390          H  
ATOM  15421 3HD1 ILE A 953     -50.914  -2.987  -4.780  1.00  8.390          H  
ATOM  15422  N   THR A 954     -47.841  -4.924  -7.507  1.00  5.360          N  
ATOM  15423  CA  THR A 954     -46.932  -5.255  -8.600  1.00  5.710          C  
ATOM  15424  C   THR A 954     -45.759  -4.278  -8.661  1.00  5.690          C  
ATOM  15425  O   THR A 954     -45.944  -3.057  -8.778  1.00  5.800          O  
ATOM  15426  CB  THR A 954     -47.678  -5.189  -9.943  1.00  7.850          C  
ATOM  15427  OG1 THR A 954     -48.797  -6.022  -9.896  1.00  7.850          O  
ATOM  15428  CG2 THR A 954     -46.802  -5.653 -11.102  1.00  7.850          C  
ATOM  15429  H   THR A 954     -48.822  -4.757  -7.726  1.00  6.430          H  
ATOM  15430  HA  THR A 954     -46.548  -6.262  -8.439  1.00  6.850          H  
ATOM  15431  HB  THR A 954     -47.991  -4.197 -10.095  1.00  9.420          H  
ATOM  15432  HG1 THR A 954     -49.507  -5.580  -9.377  1.00  9.420          H  
ATOM  15433 1HG2 THR A 954     -47.375  -5.592 -12.028  1.00  9.420          H  
ATOM  15434 2HG2 THR A 954     -45.938  -5.027 -11.190  1.00  9.420          H  
ATOM  15435 3HG2 THR A 954     -46.494  -6.681 -10.936  1.00  9.420          H  
ATOM  15436  N   THR A 955     -44.539  -4.810  -8.724  1.00  6.020          N  
ATOM  15437  CA  THR A 955     -43.335  -3.982  -8.761  1.00  6.350          C  
ATOM  15438  C   THR A 955     -43.368  -2.951  -9.885  1.00  6.590          C  
ATOM  15439  O   THR A 955     -42.992  -1.793  -9.697  1.00  6.740          O  
ATOM  15440  CB  THR A 955     -42.078  -4.872  -8.943  1.00  8.760          C  
ATOM  15441  OG1 THR A 955     -41.971  -5.783  -7.841  1.00  8.760          O  
ATOM  15442  CG2 THR A 955     -40.814  -4.014  -8.994  1.00  8.760          C  
ATOM  15443  H   THR A 955     -44.431  -5.812  -8.653  1.00  7.220          H  
ATOM  15444  HA  THR A 955     -43.259  -3.452  -7.812  1.00  7.620          H  
ATOM  15445  HB  THR A 955     -42.168  -5.440  -9.867  1.00 10.510          H  
ATOM  15446  HG1 THR A 955     -41.334  -6.474  -8.055  1.00 10.510          H  
ATOM  15447 1HG2 THR A 955     -39.946  -4.661  -9.115  1.00 10.510          H  
ATOM  15448 2HG2 THR A 955     -40.854  -3.318  -9.829  1.00 10.510          H  
ATOM  15449 3HG2 THR A 955     -40.721  -3.454  -8.065  1.00 10.510          H  
ATOM  15450  N   SER A 956     -43.782  -3.387 -11.065  1.00  6.860          N  
ATOM  15451  CA  SER A 956     -43.820  -2.555 -12.255  1.00  7.310          C  
ATOM  15452  C   SER A 956     -45.034  -1.629 -12.425  1.00  7.270          C  
ATOM  15453  O   SER A 956     -45.048  -0.841 -13.376  1.00  7.520          O  
ATOM  15454  CB  SER A 956     -43.696  -3.439 -13.483  1.00 10.050          C  
ATOM  15455  OG  SER A 956     -44.806  -4.284 -13.621  1.00 10.050          O  
ATOM  15456  H   SER A 956     -44.089  -4.345 -11.147  1.00  8.230          H  
ATOM  15457  HA  SER A 956     -42.936  -1.916 -12.223  1.00  8.770          H  
ATOM  15458 1HB  SER A 956     -43.604  -2.811 -14.368  1.00 12.060          H  
ATOM  15459 2HB  SER A 956     -42.789  -4.035 -13.410  1.00 12.060          H  
ATOM  15460  HG  SER A 956     -44.684  -4.746 -14.460  1.00 12.060          H  
ATOM  15461  N   THR A 957     -46.083  -1.742 -11.588  1.00  7.170          N  
ATOM  15462  CA  THR A 957     -47.261  -0.886 -11.818  1.00  7.380          C  
ATOM  15463  C   THR A 957     -47.795  -0.178 -10.579  1.00  7.490          C  
ATOM  15464  O   THR A 957     -48.491   0.833 -10.700  1.00  7.550          O  
ATOM  15465  CB  THR A 957     -48.469  -1.656 -12.368  1.00 10.250          C  
ATOM  15466  OG1 THR A 957     -48.950  -2.548 -11.365  1.00 10.250          O  
ATOM  15467  CG2 THR A 957     -48.071  -2.461 -13.591  1.00 10.250          C  
ATOM  15468  H   THR A 957     -46.027  -2.355 -10.779  1.00  8.600          H  
ATOM  15469  HA  THR A 957     -46.987  -0.117 -12.537  1.00  8.860          H  
ATOM  15470  HB  THR A 957     -49.257  -0.951 -12.630  1.00 12.300          H  
ATOM  15471  HG1 THR A 957     -49.862  -2.823 -11.586  1.00 12.300          H  
ATOM  15472 1HG2 THR A 957     -48.937  -3.000 -13.966  1.00 12.300          H  
ATOM  15473 2HG2 THR A 957     -47.697  -1.788 -14.361  1.00 12.300          H  
ATOM  15474 3HG2 THR A 957     -47.295  -3.174 -13.328  1.00 12.300          H  
ATOM  15475  N   GLY A 958     -47.507  -0.693  -9.381  1.00  7.740          N  
ATOM  15476  CA  GLY A 958     -48.079  -0.114  -8.180  1.00  8.030          C  
ATOM  15477  C   GLY A 958     -49.493  -0.619  -7.853  1.00  7.470          C  
ATOM  15478  O   GLY A 958     -50.158  -0.054  -6.983  1.00  7.520          O  
ATOM  15479  H   GLY A 958     -46.917  -1.517  -9.280  1.00  9.290          H  
ATOM  15480 1HA  GLY A 958     -47.412  -0.318  -7.348  1.00  9.640          H  
ATOM  15481 2HA  GLY A 958     -48.104   0.968  -8.289  1.00  9.640          H  
ATOM  15482  N   ASN A 959     -49.958  -1.688  -8.516  1.00  7.170          N  
ATOM  15483  CA  ASN A 959     -51.314  -2.175  -8.248  1.00  7.000          C  
ATOM  15484  C   ASN A 959     -51.521  -3.714  -8.284  1.00  6.700          C  
ATOM  15485  O   ASN A 959     -50.568  -4.513  -8.303  1.00  7.120          O  
ATOM  15486  CB  ASN A 959     -52.276  -1.450  -9.188  1.00  9.870          C  
ATOM  15487  CG  ASN A 959     -52.000  -1.696 -10.661  1.00  9.870          C  
ATOM  15488  OD1 ASN A 959     -51.441  -2.741 -11.035  1.00  9.870          O  
ATOM  15489  ND2 ASN A 959     -52.378  -0.748 -11.496  1.00  9.870          N  
ATOM  15490  H   ASN A 959     -49.392  -2.109  -9.252  1.00  8.600          H  
ATOM  15491  HA  ASN A 959     -51.575  -1.869  -7.234  1.00  8.400          H  
ATOM  15492 1HB  ASN A 959     -53.303  -1.717  -8.972  1.00 11.840          H  
ATOM  15493 2HB  ASN A 959     -52.188  -0.376  -9.007  1.00 11.840          H  
ATOM  15494 1HD2 ASN A 959     -52.224  -0.851 -12.481  1.00 11.840          H  
ATOM  15495 2HD2 ASN A 959     -52.820   0.080 -11.148  1.00 11.840          H  
ATOM  15496  N   VAL A 960     -52.801  -4.112  -8.200  1.00  6.320          N  
ATOM  15497  CA  VAL A 960     -53.268  -5.503  -8.145  1.00  6.320          C  
ATOM  15498  C   VAL A 960     -53.198  -6.218  -9.499  1.00  6.250          C  
ATOM  15499  O   VAL A 960     -53.651  -5.684 -10.507  1.00  6.430          O  
ATOM  15500  CB  VAL A 960     -54.706  -5.512  -7.594  1.00  8.850          C  
ATOM  15501  CG1 VAL A 960     -55.289  -6.904  -7.633  1.00  8.850          C  
ATOM  15502  CG2 VAL A 960     -54.681  -4.978  -6.160  1.00  8.850          C  
ATOM  15503  H   VAL A 960     -53.510  -3.394  -8.187  1.00  7.580          H  
ATOM  15504  HA  VAL A 960     -52.628  -6.043  -7.445  1.00  7.580          H  
ATOM  15505  HB  VAL A 960     -55.336  -4.875  -8.215  1.00 10.620          H  
ATOM  15506 1HG1 VAL A 960     -56.306  -6.883  -7.244  1.00 10.620          H  
ATOM  15507 2HG1 VAL A 960     -55.309  -7.242  -8.658  1.00 10.620          H  
ATOM  15508 3HG1 VAL A 960     -54.686  -7.575  -7.028  1.00 10.620          H  
ATOM  15509 1HG2 VAL A 960     -55.695  -4.968  -5.757  1.00 10.620          H  
ATOM  15510 2HG2 VAL A 960     -54.053  -5.623  -5.547  1.00 10.620          H  
ATOM  15511 3HG2 VAL A 960     -54.280  -3.968  -6.145  1.00 10.620          H  
ATOM  15512  N   ILE A 961     -52.642  -7.437  -9.500  1.00  6.190          N  
ATOM  15513  CA  ILE A 961     -52.440  -8.201 -10.737  1.00  6.140          C  
ATOM  15514  C   ILE A 961     -53.687  -8.750 -11.473  1.00  5.950          C  
ATOM  15515  O   ILE A 961     -53.840  -8.436 -12.651  1.00  6.660          O  
ATOM  15516  CB  ILE A 961     -51.411  -9.319 -10.452  1.00  8.620          C  
ATOM  15517  CG1 ILE A 961     -50.095  -8.619 -10.177  1.00  8.620          C  
ATOM  15518  CG2 ILE A 961     -51.293 -10.279 -11.632  1.00  8.620          C  
ATOM  15519  CD1 ILE A 961     -49.012  -9.427  -9.588  1.00  8.620          C  
ATOM  15520  H   ILE A 961     -52.320  -7.815  -8.621  1.00  7.430          H  
ATOM  15521  HA  ILE A 961     -51.953  -7.523 -11.437  1.00  7.370          H  
ATOM  15522  HB  ILE A 961     -51.683  -9.862  -9.560  1.00 10.340          H  
ATOM  15523 1HG1 ILE A 961     -49.730  -8.200 -11.119  1.00 10.340          H  
ATOM  15524 2HG1 ILE A 961     -50.289  -7.811  -9.490  1.00 10.340          H  
ATOM  15525 1HG2 ILE A 961     -50.546 -11.038 -11.447  1.00 10.340          H  
ATOM  15526 2HG2 ILE A 961     -52.236 -10.777 -11.838  1.00 10.340          H  
ATOM  15527 3HG2 ILE A 961     -51.002  -9.690 -12.487  1.00 10.340          H  
ATOM  15528 1HD1 ILE A 961     -48.141  -8.789  -9.438  1.00 10.340          H  
ATOM  15529 2HD1 ILE A 961     -49.352  -9.791  -8.632  1.00 10.340          H  
ATOM  15530 3HD1 ILE A 961     -48.738 -10.252 -10.239  1.00 10.340          H  
ATOM  15531  N   LYS A 962     -54.584  -9.558 -10.874  1.00  5.280          N  
ATOM  15532  CA  LYS A 962     -54.585 -10.184  -9.553  1.00  4.770          C  
ATOM  15533  C   LYS A 962     -54.204 -11.652  -9.755  1.00  4.420          C  
ATOM  15534  O   LYS A 962     -54.483 -12.206 -10.817  1.00  4.530          O  
ATOM  15535  CB  LYS A 962     -55.997 -10.125  -8.955  1.00  6.880          C  
ATOM  15536  CG  LYS A 962     -56.149 -10.636  -7.524  1.00  6.880          C  
ATOM  15537  CD  LYS A 962     -57.580 -10.436  -7.035  1.00  6.880          C  
ATOM  15538  CE  LYS A 962     -57.768 -10.963  -5.620  1.00  6.880          C  
ATOM  15539  NZ  LYS A 962     -59.171 -10.780  -5.139  1.00  6.880          N  
ATOM  15540  H   LYS A 962     -55.369  -9.806 -11.457  1.00  6.340          H  
ATOM  15541  HA  LYS A 962     -53.868  -9.713  -8.891  1.00  5.720          H  
ATOM  15542 1HB  LYS A 962     -56.395  -9.129  -9.021  1.00  8.260          H  
ATOM  15543 2HB  LYS A 962     -56.645 -10.750  -9.568  1.00  8.260          H  
ATOM  15544 1HG  LYS A 962     -55.921 -11.701  -7.475  1.00  8.260          H  
ATOM  15545 2HG  LYS A 962     -55.466 -10.103  -6.866  1.00  8.260          H  
ATOM  15546 1HD  LYS A 962     -57.824  -9.372  -7.055  1.00  8.260          H  
ATOM  15547 2HD  LYS A 962     -58.265 -10.961  -7.701  1.00  8.260          H  
ATOM  15548 1HE  LYS A 962     -57.523 -12.026  -5.601  1.00  8.260          H  
ATOM  15549 2HE  LYS A 962     -57.092 -10.434  -4.948  1.00  8.260          H  
ATOM  15550 1HZ  LYS A 962     -59.256 -11.142  -4.200  1.00  8.260          H  
ATOM  15551 2HZ  LYS A 962     -59.406  -9.797  -5.141  1.00  8.260          H  
ATOM  15552 3HZ  LYS A 962     -59.805 -11.277  -5.749  1.00  8.260          H  
ATOM  15553  N   PHE A 963     -53.600 -12.298  -8.764  1.00  4.250          N  
ATOM  15554  CA  PHE A 963     -53.359 -13.735  -8.883  1.00  4.040          C  
ATOM  15555  C   PHE A 963     -53.412 -14.303  -7.460  1.00  3.770          C  
ATOM  15556  O   PHE A 963     -53.284 -13.535  -6.501  1.00  3.750          O  
ATOM  15557  CB  PHE A 963     -51.996 -14.040  -9.532  1.00  5.740          C  
ATOM  15558  CG  PHE A 963     -50.793 -13.766  -8.667  1.00  5.740          C  
ATOM  15559  CD1 PHE A 963     -50.373 -14.752  -7.877  1.00  5.740          C  
ATOM  15560  CD2 PHE A 963     -50.100 -12.614  -8.656  1.00  5.740          C  
ATOM  15561  CE1 PHE A 963     -49.322 -14.654  -7.048  1.00  5.740          C  
ATOM  15562  CE2 PHE A 963     -48.982 -12.486  -7.827  1.00  5.740          C  
ATOM  15563  CZ  PHE A 963     -48.605 -13.518  -7.015  1.00  5.740          C  
ATOM  15564  H   PHE A 963     -53.345 -11.818  -7.912  1.00  5.100          H  
ATOM  15565  HA  PHE A 963     -54.150 -14.199  -9.476  1.00  4.850          H  
ATOM  15566 1HB  PHE A 963     -51.960 -15.073  -9.847  1.00  6.890          H  
ATOM  15567 2HB  PHE A 963     -51.895 -13.447 -10.439  1.00  6.890          H  
ATOM  15568  HD1 PHE A 963     -50.920 -15.648  -7.929  1.00  6.890          H  
ATOM  15569  HD2 PHE A 963     -50.416 -11.819  -9.293  1.00  6.890          H  
ATOM  15570  HE1 PHE A 963     -49.067 -15.500  -6.427  1.00  6.890          H  
ATOM  15571  HE2 PHE A 963     -48.397 -11.572  -7.808  1.00  6.890          H  
ATOM  15572  HZ  PHE A 963     -47.734 -13.415  -6.358  1.00  6.890          H  
ATOM  15573  N   LYS A 964     -53.590 -15.623  -7.300  1.00  3.740          N  
ATOM  15574  CA  LYS A 964     -53.589 -16.208  -5.956  1.00  3.560          C  
ATOM  15575  C   LYS A 964     -52.258 -16.856  -5.573  1.00  3.470          C  
ATOM  15576  O   LYS A 964     -51.411 -17.173  -6.411  1.00  3.500          O  
ATOM  15577  CB  LYS A 964     -54.718 -17.220  -5.808  1.00  5.060          C  
ATOM  15578  CG  LYS A 964     -56.105 -16.620  -5.934  1.00  5.060          C  
ATOM  15579  CD  LYS A 964     -57.179 -17.688  -5.792  1.00  5.060          C  
ATOM  15580  CE  LYS A 964     -58.578 -17.098  -5.936  1.00  5.060          C  
ATOM  15581  NZ  LYS A 964     -59.637 -18.144  -5.831  1.00  5.060          N  
ATOM  15582  H   LYS A 964     -53.738 -16.258  -8.102  1.00  4.490          H  
ATOM  15583  HA  LYS A 964     -53.772 -15.407  -5.239  1.00  4.270          H  
ATOM  15584 1HB  LYS A 964     -54.615 -17.994  -6.546  1.00  6.070          H  
ATOM  15585 2HB  LYS A 964     -54.648 -17.700  -4.834  1.00  6.070          H  
ATOM  15586 1HG  LYS A 964     -56.242 -15.855  -5.170  1.00  6.070          H  
ATOM  15587 2HG  LYS A 964     -56.197 -16.151  -6.914  1.00  6.070          H  
ATOM  15588 1HD  LYS A 964     -57.029 -18.444  -6.568  1.00  6.070          H  
ATOM  15589 2HD  LYS A 964     -57.089 -18.167  -4.819  1.00  6.070          H  
ATOM  15590 1HE  LYS A 964     -58.735 -16.355  -5.155  1.00  6.070          H  
ATOM  15591 2HE  LYS A 964     -58.658 -16.611  -6.908  1.00  6.070          H  
ATOM  15592 1HZ  LYS A 964     -60.546 -17.714  -5.934  1.00  6.070          H  
ATOM  15593 2HZ  LYS A 964     -59.506 -18.832  -6.561  1.00  6.070          H  
ATOM  15594 3HZ  LYS A 964     -59.581 -18.596  -4.930  1.00  6.070          H  
ATOM  15595  N   ARG A 965     -52.106 -17.133  -4.289  1.00  3.430          N  
ATOM  15596  CA  ARG A 965     -50.886 -17.763  -3.795  1.00  3.380          C  
ATOM  15597  C   ARG A 965     -51.238 -18.939  -2.912  1.00  3.230          C  
ATOM  15598  O   ARG A 965     -52.239 -18.901  -2.184  1.00  3.210          O  
ATOM  15599  CB  ARG A 965     -50.064 -16.748  -3.003  1.00  4.750          C  
ATOM  15600  CG  ARG A 965     -50.508 -16.485  -1.512  1.00  4.750          C  
ATOM  15601  CD  ARG A 965     -51.813 -15.773  -1.378  1.00  4.750          C  
ATOM  15602  NE  ARG A 965     -52.142 -15.500   0.022  1.00  4.750          N  
ATOM  15603  CZ  ARG A 965     -52.739 -16.369   0.882  1.00  4.750          C  
ATOM  15604  NH1 ARG A 965     -53.077 -17.591   0.496  1.00  4.750          N  
ATOM  15605  NH2 ARG A 965     -52.985 -15.981   2.127  1.00  4.750          N  
ATOM  15606  H   ARG A 965     -52.845 -16.889  -3.647  1.00  4.120          H  
ATOM  15607  HA  ARG A 965     -50.295 -18.126  -4.638  1.00  4.060          H  
ATOM  15608 1HB  ARG A 965     -49.031 -17.084  -2.967  1.00  5.700          H  
ATOM  15609 2HB  ARG A 965     -50.067 -15.788  -3.521  1.00  5.700          H  
ATOM  15610 1HG  ARG A 965     -50.553 -17.413  -0.951  1.00  5.700          H  
ATOM  15611 2HG  ARG A 965     -49.786 -15.841  -1.044  1.00  5.700          H  
ATOM  15612 1HD  ARG A 965     -51.752 -14.819  -1.907  1.00  5.700          H  
ATOM  15613 2HD  ARG A 965     -52.617 -16.356  -1.789  1.00  5.700          H  
ATOM  15614  HE  ARG A 965     -51.915 -14.580   0.374  1.00  5.700          H  
ATOM  15615 1HH1 ARG A 965     -52.894 -17.907  -0.465  1.00  5.700          H  
ATOM  15616 2HH1 ARG A 965     -53.520 -18.222   1.147  1.00  5.700          H  
ATOM  15617 1HH2 ARG A 965     -52.730 -15.049   2.425  1.00  5.700          H  
ATOM  15618 2HH2 ARG A 965     -53.428 -16.613   2.778  1.00  5.700          H  
ATOM  15619  N   ARG A 966     -50.394 -19.972  -2.947  1.00  3.140          N  
ATOM  15620  CA  ARG A 966     -50.654 -21.166  -2.165  1.00  3.000          C  
ATOM  15621  C   ARG A 966     -49.396 -21.837  -1.613  1.00  2.910          C  
ATOM  15622  O   ARG A 966     -48.348 -21.885  -2.268  1.00  2.950          O  
ATOM  15623  CB  ARG A 966     -51.393 -22.155  -3.055  1.00  4.260          C  
ATOM  15624  CG  ARG A 966     -51.937 -23.392  -2.388  1.00  4.260          C  
ATOM  15625  CD  ARG A 966     -52.594 -24.291  -3.365  1.00  4.260          C  
ATOM  15626  NE  ARG A 966     -53.717 -23.672  -4.057  1.00  4.260          N  
ATOM  15627  CZ  ARG A 966     -54.985 -23.581  -3.592  1.00  4.260          C  
ATOM  15628  NH1 ARG A 966     -55.301 -24.062  -2.405  1.00  4.260          N  
ATOM  15629  NH2 ARG A 966     -55.921 -23.005  -4.331  1.00  4.260          N  
ATOM  15630  H   ARG A 966     -49.586 -19.946  -3.581  1.00  3.770          H  
ATOM  15631  HA  ARG A 966     -51.292 -20.892  -1.326  1.00  3.600          H  
ATOM  15632 1HB  ARG A 966     -52.230 -21.642  -3.524  1.00  5.110          H  
ATOM  15633 2HB  ARG A 966     -50.727 -22.482  -3.853  1.00  5.110          H  
ATOM  15634 1HG  ARG A 966     -51.131 -23.960  -1.940  1.00  5.110          H  
ATOM  15635 2HG  ARG A 966     -52.654 -23.111  -1.621  1.00  5.110          H  
ATOM  15636 1HD  ARG A 966     -51.864 -24.587  -4.119  1.00  5.110          H  
ATOM  15637 2HD  ARG A 966     -52.947 -25.174  -2.845  1.00  5.110          H  
ATOM  15638  HE  ARG A 966     -53.518 -23.304  -4.994  1.00  5.110          H  
ATOM  15639 1HH1 ARG A 966     -54.599 -24.502  -1.830  1.00  5.110          H  
ATOM  15640 2HH1 ARG A 966     -56.250 -23.987  -2.066  1.00  5.110          H  
ATOM  15641 1HH2 ARG A 966     -55.694 -22.625  -5.244  1.00  5.110          H  
ATOM  15642 2HH2 ARG A 966     -56.867 -22.937  -3.984  1.00  5.110          H  
ATOM  15643  N   LEU A 967     -49.503 -22.367  -0.399  1.00  2.800          N  
ATOM  15644  CA  LEU A 967     -48.420 -23.152   0.178  1.00  2.740          C  
ATOM  15645  C   LEU A 967     -48.770 -24.627   0.169  1.00  2.770          C  
ATOM  15646  O   LEU A 967     -49.944 -24.996   0.077  1.00  2.870          O  
ATOM  15647  CB  LEU A 967     -48.077 -22.712   1.600  1.00  3.860          C  
ATOM  15648  CG  LEU A 967     -47.678 -21.230   1.799  1.00  3.860          C  
ATOM  15649  CD1 LEU A 967     -47.380 -21.016   3.262  1.00  3.860          C  
ATOM  15650  CD2 LEU A 967     -46.477 -20.884   0.925  1.00  3.860          C  
ATOM  15651  H   LEU A 967     -50.366 -22.268   0.118  1.00  3.360          H  
ATOM  15652  HA  LEU A 967     -47.535 -23.048  -0.439  1.00  3.290          H  
ATOM  15653 1HB  LEU A 967     -48.935 -22.925   2.240  1.00  4.630          H  
ATOM  15654 2HB  LEU A 967     -47.240 -23.327   1.947  1.00  4.630          H  
ATOM  15655  HG  LEU A 967     -48.509 -20.577   1.538  1.00  4.630          H  
ATOM  15656 1HD1 LEU A 967     -47.110 -19.990   3.419  1.00  4.630          H  
ATOM  15657 2HD1 LEU A 967     -48.257 -21.258   3.859  1.00  4.630          H  
ATOM  15658 3HD1 LEU A 967     -46.553 -21.649   3.556  1.00  4.630          H  
ATOM  15659 1HD2 LEU A 967     -46.195 -19.863   1.102  1.00  4.630          H  
ATOM  15660 2HD2 LEU A 967     -45.649 -21.532   1.163  1.00  4.630          H  
ATOM  15661 3HD2 LEU A 967     -46.735 -21.003  -0.115  1.00  4.630          H  
ATOM  15662  N   MET A 968     -47.740 -25.460   0.229  1.00  2.700          N  
ATOM  15663  CA  MET A 968     -47.897 -26.904   0.325  1.00  2.710          C  
ATOM  15664  C   MET A 968     -46.772 -27.494   1.142  1.00  2.630          C  
ATOM  15665  O   MET A 968     -45.648 -26.994   1.129  1.00  2.620          O  
ATOM  15666  CB  MET A 968     -47.957 -27.560  -1.062  1.00  3.790          C  
ATOM  15667  CG  MET A 968     -48.215 -29.088  -1.040  1.00  3.790          C  
ATOM  15668  SD  MET A 968     -48.427 -29.812  -2.669  1.00  3.790          S  
ATOM  15669  CE  MET A 968     -46.756 -29.991  -3.277  1.00  3.790          C  
ATOM  15670  H   MET A 968     -46.802 -25.048   0.256  1.00  3.240          H  
ATOM  15671  HA  MET A 968     -48.814 -27.123   0.858  1.00  3.250          H  
ATOM  15672 1HB  MET A 968     -48.748 -27.092  -1.648  1.00  4.550          H  
ATOM  15673 2HB  MET A 968     -47.032 -27.394  -1.578  1.00  4.550          H  
ATOM  15674 1HG  MET A 968     -47.373 -29.596  -0.577  1.00  4.550          H  
ATOM  15675 2HG  MET A 968     -49.109 -29.304  -0.449  1.00  4.550          H  
ATOM  15676 1HE  MET A 968     -46.791 -30.436  -4.266  1.00  4.550          H  
ATOM  15677 2HE  MET A 968     -46.270 -29.025  -3.328  1.00  4.550          H  
ATOM  15678 3HE  MET A 968     -46.192 -30.639  -2.613  1.00  4.550          H  
ATOM  15679  N   TYR A 969     -47.067 -28.558   1.853  1.00  2.570          N  
ATOM  15680  CA  TYR A 969     -46.058 -29.249   2.605  1.00  2.520          C  
ATOM  15681  C   TYR A 969     -46.118 -30.734   2.292  1.00  2.480          C  
ATOM  15682  O   TYR A 969     -47.203 -31.322   2.198  1.00  2.470          O  
ATOM  15683  CB  TYR A 969     -46.330 -28.999   4.086  1.00  3.550          C  
ATOM  15684  CG  TYR A 969     -46.333 -27.525   4.423  1.00  3.550          C  
ATOM  15685  CD1 TYR A 969     -47.510 -26.805   4.301  1.00  3.550          C  
ATOM  15686  CD2 TYR A 969     -45.189 -26.890   4.830  1.00  3.550          C  
ATOM  15687  CE1 TYR A 969     -47.532 -25.465   4.581  1.00  3.550          C  
ATOM  15688  CE2 TYR A 969     -45.227 -25.548   5.117  1.00  3.550          C  
ATOM  15689  CZ  TYR A 969     -46.390 -24.841   4.993  1.00  3.550          C  
ATOM  15690  OH  TYR A 969     -46.434 -23.500   5.297  1.00  3.550          O  
ATOM  15691  H   TYR A 969     -48.025 -28.890   1.890  1.00  3.080          H  
ATOM  15692  HA  TYR A 969     -45.073 -28.877   2.330  1.00  3.020          H  
ATOM  15693 1HB  TYR A 969     -47.307 -29.413   4.355  1.00  4.260          H  
ATOM  15694 2HB  TYR A 969     -45.595 -29.492   4.684  1.00  4.260          H  
ATOM  15695  HD1 TYR A 969     -48.421 -27.304   3.973  1.00  4.260          H  
ATOM  15696  HD2 TYR A 969     -44.266 -27.449   4.927  1.00  4.260          H  
ATOM  15697  HE1 TYR A 969     -48.454 -24.900   4.478  1.00  4.260          H  
ATOM  15698  HE2 TYR A 969     -44.337 -25.041   5.446  1.00  4.260          H  
ATOM  15699  HH  TYR A 969     -47.328 -23.176   5.151  1.00  4.260          H  
ATOM  15700  N   VAL A 970     -44.958 -31.361   2.148  1.00  2.450          N  
ATOM  15701  CA  VAL A 970     -44.954 -32.806   1.969  1.00  2.400          C  
ATOM  15702  C   VAL A 970     -44.097 -33.450   3.029  1.00  2.310          C  
ATOM  15703  O   VAL A 970     -42.877 -33.253   3.095  1.00  2.300          O  
ATOM  15704  CB  VAL A 970     -44.479 -33.231   0.559  1.00  3.380          C  
ATOM  15705  CG1 VAL A 970     -44.476 -34.771   0.446  1.00  3.380          C  
ATOM  15706  CG2 VAL A 970     -45.416 -32.633  -0.486  1.00  3.380          C  
ATOM  15707  H   VAL A 970     -44.087 -30.820   2.203  1.00  2.940          H  
ATOM  15708  HA  VAL A 970     -45.968 -33.178   2.096  1.00  2.880          H  
ATOM  15709  HB  VAL A 970     -43.472 -32.890   0.396  1.00  4.060          H  
ATOM  15710 1HG1 VAL A 970     -44.142 -35.063  -0.546  1.00  4.060          H  
ATOM  15711 2HG1 VAL A 970     -43.799 -35.208   1.185  1.00  4.060          H  
ATOM  15712 3HG1 VAL A 970     -45.485 -35.152   0.616  1.00  4.060          H  
ATOM  15713 1HG2 VAL A 970     -45.101 -32.928  -1.487  1.00  4.060          H  
ATOM  15714 2HG2 VAL A 970     -46.394 -32.990  -0.292  1.00  4.060          H  
ATOM  15715 3HG2 VAL A 970     -45.430 -31.560  -0.415  1.00  4.060          H  
ATOM  15716  N   SER A 971     -44.759 -34.240   3.858  1.00  2.240          N  
ATOM  15717  CA  SER A 971     -44.104 -34.919   4.957  1.00  2.160          C  
ATOM  15718  C   SER A 971     -43.840 -36.327   4.478  1.00  2.120          C  
ATOM  15719  O   SER A 971     -44.756 -37.018   4.024  1.00  2.080          O  
ATOM  15720  CB  SER A 971     -44.981 -34.876   6.189  1.00  3.060          C  
ATOM  15721  OG  SER A 971     -45.189 -33.535   6.586  1.00  3.060          O  
ATOM  15722  H   SER A 971     -45.765 -34.372   3.703  1.00  2.690          H  
ATOM  15723  HA  SER A 971     -43.151 -34.436   5.177  1.00  2.590          H  
ATOM  15724 1HB  SER A 971     -45.939 -35.362   5.989  1.00  3.670          H  
ATOM  15725 2HB  SER A 971     -44.494 -35.426   6.994  1.00  3.670          H  
ATOM  15726  HG  SER A 971     -45.853 -33.189   5.971  1.00  3.670          H  
ATOM  15727  N   ALA A 972     -42.603 -36.781   4.585  1.00  2.150          N  
ATOM  15728  CA  ALA A 972     -42.273 -38.093   4.051  1.00  2.160          C  
ATOM  15729  C   ALA A 972     -41.512 -38.945   5.020  1.00  2.060          C  
ATOM  15730  O   ALA A 972     -40.787 -38.451   5.885  1.00  2.040          O  
ATOM  15731  CB  ALA A 972     -41.459 -37.936   2.785  1.00  3.020          C  
ATOM  15732  H   ALA A 972     -41.880 -36.186   4.998  1.00  2.580          H  
ATOM  15733  HA  ALA A 972     -43.197 -38.613   3.821  1.00  2.590          H  
ATOM  15734 1HB  ALA A 972     -41.245 -38.917   2.364  1.00  3.620          H  
ATOM  15735 2HB  ALA A 972     -42.036 -37.355   2.089  1.00  3.620          H  
ATOM  15736 3HB  ALA A 972     -40.527 -37.419   3.007  1.00  3.620          H  
ATOM  15737  N   ASP A 973     -41.676 -40.251   4.842  1.00  2.030          N  
ATOM  15738  CA  ASP A 973     -41.000 -41.251   5.631  1.00  2.000          C  
ATOM  15739  C   ASP A 973     -40.495 -42.377   4.752  1.00  2.090          C  
ATOM  15740  O   ASP A 973     -41.274 -43.039   4.040  1.00  2.170          O  
ATOM  15741  CB  ASP A 973     -41.932 -41.794   6.696  1.00  2.810          C  
ATOM  15742  CG  ASP A 973     -42.258 -40.779   7.815  1.00  2.810          C  
ATOM  15743  OD1 ASP A 973     -43.140 -39.975   7.629  1.00  2.810          O  
ATOM  15744  OD2 ASP A 973     -41.741 -40.924   8.912  1.00  2.810          O  
ATOM  15745  H   ASP A 973     -42.304 -40.565   4.115  1.00  2.440          H  
ATOM  15746  HA  ASP A 973     -40.153 -40.789   6.118  1.00  2.400          H  
ATOM  15747 1HB  ASP A 973     -42.860 -42.115   6.227  1.00  3.370          H  
ATOM  15748 2HB  ASP A 973     -41.472 -42.675   7.148  1.00  3.370          H  
ATOM  15749  N   ALA A 974     -39.184 -42.567   4.807  1.00  2.140          N  
ATOM  15750  CA  ALA A 974     -38.480 -43.579   4.048  1.00  2.250          C  
ATOM  15751  C   ALA A 974     -38.954 -44.954   4.463  1.00  2.180          C  
ATOM  15752  O   ALA A 974     -39.280 -45.181   5.630  1.00  2.080          O  
ATOM  15753  CB  ALA A 974     -37.001 -43.427   4.237  1.00  3.110          C  
ATOM  15754  H   ALA A 974     -38.643 -41.972   5.444  1.00  2.570          H  
ATOM  15755  HA  ALA A 974     -38.687 -43.454   3.005  1.00  2.700          H  
ATOM  15756 1HB  ALA A 974     -36.499 -44.194   3.648  1.00  3.730          H  
ATOM  15757 2HB  ALA A 974     -36.691 -42.438   3.904  1.00  3.730          H  
ATOM  15758 3HB  ALA A 974     -36.773 -43.535   5.279  1.00  3.730          H  
ATOM  15759  N   THR A 975     -38.977 -45.880   3.518  1.00  2.260          N  
ATOM  15760  CA  THR A 975     -39.372 -47.246   3.848  1.00  2.220          C  
ATOM  15761  C   THR A 975     -38.140 -48.123   3.874  1.00  2.170          C  
ATOM  15762  O   THR A 975     -37.295 -48.060   2.981  1.00  2.170          O  
ATOM  15763  CB  THR A 975     -40.451 -47.791   2.898  1.00  3.120          C  
ATOM  15764  OG1 THR A 975     -40.758 -49.138   3.262  1.00  3.120          O  
ATOM  15765  CG2 THR A 975     -40.009 -47.745   1.457  1.00  3.120          C  
ATOM  15766  H   THR A 975     -38.696 -45.613   2.570  1.00  2.710          H  
ATOM  15767  HA  THR A 975     -39.804 -47.253   4.847  1.00  2.660          H  
ATOM  15768  HB  THR A 975     -41.334 -47.187   3.013  1.00  3.750          H  
ATOM  15769  HG1 THR A 975     -41.567 -49.407   2.818  1.00  3.750          H  
ATOM  15770 1HG2 THR A 975     -40.809 -48.124   0.828  1.00  3.750          H  
ATOM  15771 2HG2 THR A 975     -39.799 -46.731   1.192  1.00  3.750          H  
ATOM  15772 3HG2 THR A 975     -39.122 -48.350   1.308  1.00  3.750          H  
ATOM  15773  N   LYS A 976     -38.000 -48.895   4.955  1.00  2.170          N  
ATOM  15774  CA  LYS A 976     -36.823 -49.735   5.173  1.00  2.150          C  
ATOM  15775  C   LYS A 976     -35.564 -48.885   5.041  1.00  2.110          C  
ATOM  15776  O   LYS A 976     -34.537 -49.336   4.527  1.00  2.130          O  
ATOM  15777  CB  LYS A 976     -36.780 -50.925   4.204  1.00  3.020          C  
ATOM  15778  CG  LYS A 976     -37.935 -51.906   4.351  1.00  3.020          C  
ATOM  15779  CD  LYS A 976     -37.729 -53.130   3.452  1.00  3.020          C  
ATOM  15780  CE  LYS A 976     -38.784 -54.221   3.691  1.00  3.020          C  
ATOM  15781  NZ  LYS A 976     -40.161 -53.800   3.264  1.00  3.020          N  
ATOM  15782  H   LYS A 976     -38.748 -48.885   5.636  1.00  2.600          H  
ATOM  15783  HA  LYS A 976     -36.862 -50.121   6.190  1.00  2.580          H  
ATOM  15784 1HB  LYS A 976     -36.790 -50.558   3.179  1.00  3.620          H  
ATOM  15785 2HB  LYS A 976     -35.851 -51.473   4.334  1.00  3.620          H  
ATOM  15786 1HG  LYS A 976     -38.002 -52.229   5.390  1.00  3.620          H  
ATOM  15787 2HG  LYS A 976     -38.861 -51.399   4.079  1.00  3.620          H  
ATOM  15788 1HD  LYS A 976     -37.767 -52.820   2.407  1.00  3.620          H  
ATOM  15789 2HD  LYS A 976     -36.742 -53.555   3.650  1.00  3.620          H  
ATOM  15790 1HE  LYS A 976     -38.497 -55.110   3.130  1.00  3.620          H  
ATOM  15791 2HE  LYS A 976     -38.802 -54.468   4.754  1.00  3.620          H  
ATOM  15792 1HZ  LYS A 976     -40.809 -54.557   3.439  1.00  3.620          H  
ATOM  15793 2HZ  LYS A 976     -40.450 -52.988   3.791  1.00  3.620          H  
ATOM  15794 3HZ  LYS A 976     -40.162 -53.580   2.277  1.00  3.620          H  
ATOM  15795  N   TRP A 977     -35.620 -47.680   5.629  1.00  2.070          N  
ATOM  15796  CA  TRP A 977     -34.540 -46.704   5.571  1.00  2.070          C  
ATOM  15797  C   TRP A 977     -33.204 -47.318   5.872  1.00  2.090          C  
ATOM  15798  O   TRP A 977     -32.303 -47.222   5.050  1.00  2.140          O  
ATOM  15799  CB  TRP A 977     -34.839 -45.588   6.564  1.00  2.900          C  
ATOM  15800  CG  TRP A 977     -33.775 -44.524   6.780  1.00  2.900          C  
ATOM  15801  CD1 TRP A 977     -33.044 -44.427   7.907  1.00  2.900          C  
ATOM  15802  CD2 TRP A 977     -33.312 -43.440   5.921  1.00  2.900          C  
ATOM  15803  NE1 TRP A 977     -32.187 -43.379   7.834  1.00  2.900          N  
ATOM  15804  CE2 TRP A 977     -32.340 -42.749   6.646  1.00  2.900          C  
ATOM  15805  CE3 TRP A 977     -33.635 -43.007   4.631  1.00  2.900          C  
ATOM  15806  CZ2 TRP A 977     -31.703 -41.638   6.146  1.00  2.900          C  
ATOM  15807  CZ3 TRP A 977     -32.989 -41.895   4.117  1.00  2.900          C  
ATOM  15808  CH2 TRP A 977     -32.051 -41.222   4.859  1.00  2.900          C  
ATOM  15809  H   TRP A 977     -36.480 -47.418   6.092  1.00  2.480          H  
ATOM  15810  HA  TRP A 977     -34.512 -46.285   4.565  1.00  2.480          H  
ATOM  15811 1HB  TRP A 977     -35.760 -45.119   6.316  1.00  3.480          H  
ATOM  15812 2HB  TRP A 977     -34.998 -46.045   7.533  1.00  3.480          H  
ATOM  15813  HD1 TRP A 977     -33.132 -45.098   8.763  1.00  3.480          H  
ATOM  15814  HE1 TRP A 977     -31.537 -43.149   8.574  1.00  3.480          H  
ATOM  15815  HE3 TRP A 977     -34.360 -43.528   4.043  1.00  3.480          H  
ATOM  15816  HZ2 TRP A 977     -30.950 -41.091   6.720  1.00  3.480          H  
ATOM  15817  HZ3 TRP A 977     -33.247 -41.567   3.115  1.00  3.480          H  
ATOM  15818  HH2 TRP A 977     -31.554 -40.348   4.436  1.00  3.480          H  
ATOM  15819  N   SER A 978     -33.070 -47.971   7.022  1.00  2.090          N  
ATOM  15820  CA  SER A 978     -31.810 -48.614   7.318  1.00  2.110          C  
ATOM  15821  C   SER A 978     -31.691 -50.070   6.793  1.00  2.150          C  
ATOM  15822  O   SER A 978     -30.765 -50.333   6.026  1.00  2.190          O  
ATOM  15823  CB  SER A 978     -31.520 -48.541   8.806  1.00  2.950          C  
ATOM  15824  OG  SER A 978     -31.331 -47.219   9.210  1.00  2.950          O  
ATOM  15825  H   SER A 978     -33.827 -47.973   7.687  1.00  2.510          H  
ATOM  15826  HA  SER A 978     -31.027 -48.034   6.827  1.00  2.530          H  
ATOM  15827 1HB  SER A 978     -32.323 -48.970   9.374  1.00  3.540          H  
ATOM  15828 2HB  SER A 978     -30.628 -49.103   9.018  1.00  3.540          H  
ATOM  15829  HG  SER A 978     -31.093 -47.256  10.135  1.00  3.540          H  
ATOM  15830  N   PRO A 979     -32.631 -51.024   7.061  1.00  2.150          N  
ATOM  15831  CA  PRO A 979     -32.481 -52.425   6.685  1.00  2.230          C  
ATOM  15832  C   PRO A 979     -32.350 -52.732   5.202  1.00  2.340          C  
ATOM  15833  O   PRO A 979     -31.761 -53.759   4.871  1.00  2.530          O  
ATOM  15834  CB  PRO A 979     -33.733 -53.080   7.283  1.00  3.340          C  
ATOM  15835  CG  PRO A 979     -34.715 -51.989   7.470  1.00  3.340          C  
ATOM  15836  CD  PRO A 979     -33.894 -50.757   7.794  1.00  3.340          C  
ATOM  15837  HA  PRO A 979     -31.604 -52.825   7.196  1.00  2.680          H  
ATOM  15838 1HB  PRO A 979     -34.107 -53.858   6.592  1.00  4.010          H  
ATOM  15839 2HB  PRO A 979     -33.473 -53.583   8.222  1.00  4.010          H  
ATOM  15840 1HG  PRO A 979     -35.306 -51.894   6.569  1.00  4.010          H  
ATOM  15841 2HG  PRO A 979     -35.417 -52.254   8.275  1.00  4.010          H  
ATOM  15842 1HD  PRO A 979     -34.452 -49.941   7.409  1.00  4.010          H  
ATOM  15843 2HD  PRO A 979     -33.722 -50.684   8.872  1.00  4.010          H  
ATOM  15844  N   GLY A 980     -32.821 -51.859   4.306  1.00  2.290          N  
ATOM  15845  CA  GLY A 980     -32.682 -52.141   2.890  1.00  2.420          C  
ATOM  15846  C   GLY A 980     -31.922 -51.019   2.199  1.00  2.510          C  
ATOM  15847  O   GLY A 980     -31.993 -50.870   0.975  1.00  2.810          O  
ATOM  15848  H   GLY A 980     -33.331 -50.999   4.547  1.00  2.750          H  
ATOM  15849 1HA  GLY A 980     -32.160 -53.085   2.747  1.00  2.900          H  
ATOM  15850 2HA  GLY A 980     -33.672 -52.243   2.448  1.00  2.900          H  
ATOM  15851  N   ASP A 981     -31.167 -50.244   2.968  1.00  2.360          N  
ATOM  15852  CA  ASP A 981     -30.420 -49.120   2.424  1.00  2.390          C  
ATOM  15853  C   ASP A 981     -29.424 -49.491   1.340  1.00  2.490          C  
ATOM  15854  O   ASP A 981     -28.594 -50.391   1.523  1.00  2.550          O  
ATOM  15855  CB  ASP A 981     -29.631 -48.431   3.537  1.00  3.330          C  
ATOM  15856  CG  ASP A 981     -28.954 -47.179   3.061  1.00  3.330          C  
ATOM  15857  OD1 ASP A 981     -29.608 -46.151   2.915  1.00  3.330          O  
ATOM  15858  OD2 ASP A 981     -27.784 -47.237   2.806  1.00  3.330          O  
ATOM  15859  H   ASP A 981     -31.121 -50.412   3.979  1.00  2.830          H  
ATOM  15860  HA  ASP A 981     -31.137 -48.411   2.009  1.00  2.870          H  
ATOM  15861 1HB  ASP A 981     -30.281 -48.198   4.357  1.00  4.000          H  
ATOM  15862 2HB  ASP A 981     -28.876 -49.123   3.927  1.00  4.000          H  
ATOM  15863  N   ASN A 982     -29.434 -48.791   0.202  1.00  2.520          N  
ATOM  15864  CA  ASN A 982     -28.396 -49.144  -0.747  1.00  2.620          C  
ATOM  15865  C   ASN A 982     -27.161 -48.368  -0.323  1.00  2.630          C  
ATOM  15866  O   ASN A 982     -26.907 -47.234  -0.760  1.00  2.660          O  
ATOM  15867  CB  ASN A 982     -28.729 -48.913  -2.197  1.00  3.630          C  
ATOM  15868  CG  ASN A 982     -27.612 -49.531  -3.049  1.00  3.630          C  
ATOM  15869  OD1 ASN A 982     -26.416 -49.563  -2.659  1.00  3.630          O  
ATOM  15870  ND2 ASN A 982     -27.961 -50.050  -4.202  1.00  3.630          N  
ATOM  15871  H   ASN A 982     -30.114 -48.061   0.024  1.00  3.020          H  
ATOM  15872  HA  ASN A 982     -28.163 -50.206  -0.648  1.00  3.140          H  
ATOM  15873 1HB  ASN A 982     -29.677 -49.382  -2.451  1.00  4.350          H  
ATOM  15874 2HB  ASN A 982     -28.808 -47.846  -2.409  1.00  4.350          H  
ATOM  15875 1HD2 ASN A 982     -27.269 -50.485  -4.780  1.00  4.350          H  
ATOM  15876 2HD2 ASN A 982     -28.919 -50.025  -4.528  1.00  4.350          H  
ATOM  15877  N   SER A 983     -26.379 -49.055   0.486  1.00  2.630          N  
ATOM  15878  CA  SER A 983     -25.210 -48.579   1.198  1.00  2.630          C  
ATOM  15879  C   SER A 983     -24.090 -48.080   0.302  1.00  2.740          C  
ATOM  15880  O   SER A 983     -23.132 -47.452   0.768  1.00  2.760          O  
ATOM  15881  CB  SER A 983     -24.735 -49.676   2.109  1.00  3.680          C  
ATOM  15882  OG  SER A 983     -24.264 -50.786   1.388  1.00  3.680          O  
ATOM  15883  H   SER A 983     -26.726 -49.985   0.728  1.00  3.160          H  
ATOM  15884  HA  SER A 983     -25.533 -47.746   1.828  1.00  3.160          H  
ATOM  15885 1HB  SER A 983     -23.965 -49.282   2.726  1.00  4.420          H  
ATOM  15886 2HB  SER A 983     -25.556 -49.983   2.765  1.00  4.420          H  
ATOM  15887  HG  SER A 983     -24.189 -51.502   2.034  1.00  4.420          H  
ATOM  15888  N   ALA A 984     -24.192 -48.324  -1.007  1.00  2.820          N  
ATOM  15889  CA  ALA A 984     -23.193 -47.832  -1.946  1.00  2.940          C  
ATOM  15890  C   ALA A 984     -23.089 -46.307  -1.853  1.00  2.920          C  
ATOM  15891  O   ALA A 984     -22.035 -45.737  -2.161  1.00  3.000          O  
ATOM  15892  CB  ALA A 984     -23.539 -48.227  -3.365  1.00  4.070          C  
ATOM  15893  H   ALA A 984     -24.999 -48.850  -1.365  1.00  3.380          H  
ATOM  15894  HA  ALA A 984     -22.230 -48.264  -1.675  1.00  3.530          H  
ATOM  15895 1HB  ALA A 984     -22.775 -47.861  -4.047  1.00  4.880          H  
ATOM  15896 2HB  ALA A 984     -23.605 -49.313  -3.437  1.00  4.880          H  
ATOM  15897 3HB  ALA A 984     -24.484 -47.792  -3.620  1.00  4.880          H  
ATOM  15898  N   LYS A 985     -24.187 -45.642  -1.465  1.00  2.810          N  
ATOM  15899  CA  LYS A 985     -24.192 -44.193  -1.350  1.00  2.800          C  
ATOM  15900  C   LYS A 985     -23.243 -43.659  -0.263  1.00  2.780          C  
ATOM  15901  O   LYS A 985     -22.810 -42.507  -0.341  1.00  2.810          O  
ATOM  15902  CB  LYS A 985     -25.592 -43.696  -1.047  1.00  3.920          C  
ATOM  15903  CG  LYS A 985     -26.062 -44.029   0.319  1.00  3.920          C  
ATOM  15904  CD  LYS A 985     -27.490 -43.678   0.513  1.00  3.920          C  
ATOM  15905  CE  LYS A 985     -27.846 -43.978   1.909  1.00  3.920          C  
ATOM  15906  NZ  LYS A 985     -29.284 -43.836   2.177  1.00  3.920          N  
ATOM  15907  H   LYS A 985     -25.042 -46.170  -1.235  1.00  3.370          H  
ATOM  15908  HA  LYS A 985     -23.884 -43.780  -2.307  1.00  3.360          H  
ATOM  15909 1HB  LYS A 985     -25.619 -42.629  -1.149  1.00  4.710          H  
ATOM  15910 2HB  LYS A 985     -26.287 -44.107  -1.744  1.00  4.710          H  
ATOM  15911 1HG  LYS A 985     -25.922 -45.097   0.516  1.00  4.710          H  
ATOM  15912 2HG  LYS A 985     -25.494 -43.464   1.056  1.00  4.710          H  
ATOM  15913 1HD  LYS A 985     -27.656 -42.627   0.310  1.00  4.710          H  
ATOM  15914 2HD  LYS A 985     -28.113 -44.277  -0.158  1.00  4.710          H  
ATOM  15915 1HE  LYS A 985     -27.535 -44.975   2.123  1.00  4.710          H  
ATOM  15916 2HE  LYS A 985     -27.298 -43.314   2.550  1.00  4.710          H  
ATOM  15917 1HZ  LYS A 985     -29.458 -44.061   3.157  1.00  4.710          H  
ATOM  15918 2HZ  LYS A 985     -29.589 -42.900   2.000  1.00  4.710          H  
ATOM  15919 3HZ  LYS A 985     -29.800 -44.485   1.598  1.00  4.710          H  
ATOM  15920  N   PHE A 986     -22.906 -44.469   0.767  1.00  2.740          N  
ATOM  15921  CA  PHE A 986     -22.039 -43.963   1.828  1.00  2.720          C  
ATOM  15922  C   PHE A 986     -20.670 -43.726   1.232  1.00  2.830          C  
ATOM  15923  O   PHE A 986     -20.009 -42.710   1.502  1.00  2.860          O  
ATOM  15924  CB  PHE A 986     -21.894 -44.978   2.968  1.00  3.820          C  
ATOM  15925  CG  PHE A 986     -23.116 -45.249   3.792  1.00  3.820          C  
ATOM  15926  CD1 PHE A 986     -23.455 -46.555   4.077  1.00  3.820          C  
ATOM  15927  CD2 PHE A 986     -23.921 -44.238   4.280  1.00  3.820          C  
ATOM  15928  CE1 PHE A 986     -24.562 -46.858   4.827  1.00  3.820          C  
ATOM  15929  CE2 PHE A 986     -25.031 -44.531   5.026  1.00  3.820          C  
ATOM  15930  CZ  PHE A 986     -25.355 -45.848   5.303  1.00  3.820          C  
ATOM  15931  H   PHE A 986     -23.238 -45.438   0.824  1.00  3.290          H  
ATOM  15932  HA  PHE A 986     -22.429 -43.017   2.196  1.00  3.260          H  
ATOM  15933 1HB  PHE A 986     -21.555 -45.930   2.556  1.00  4.580          H  
ATOM  15934 2HB  PHE A 986     -21.122 -44.625   3.643  1.00  4.580          H  
ATOM  15935  HD1 PHE A 986     -22.831 -47.356   3.692  1.00  4.580          H  
ATOM  15936  HD2 PHE A 986     -23.676 -43.211   4.068  1.00  4.580          H  
ATOM  15937  HE1 PHE A 986     -24.815 -47.904   5.039  1.00  4.580          H  
ATOM  15938  HE2 PHE A 986     -25.653 -43.728   5.405  1.00  4.580          H  
ATOM  15939  HZ  PHE A 986     -26.239 -46.087   5.895  1.00  4.580          H  
ATOM  15940  N   LYS A 987     -20.256 -44.699   0.415  1.00  2.890          N  
ATOM  15941  CA  LYS A 987     -18.993 -44.674  -0.285  1.00  3.000          C  
ATOM  15942  C   LYS A 987     -18.996 -43.542  -1.277  1.00  3.040          C  
ATOM  15943  O   LYS A 987     -18.101 -42.703  -1.258  1.00  3.070          O  
ATOM  15944  CB  LYS A 987     -18.762 -46.009  -0.998  1.00  4.160          C  
ATOM  15945  CG  LYS A 987     -17.480 -46.116  -1.815  1.00  4.160          C  
ATOM  15946  CD  LYS A 987     -17.369 -47.514  -2.446  1.00  4.160          C  
ATOM  15947  CE  LYS A 987     -16.156 -47.645  -3.349  1.00  4.160          C  
ATOM  15948  NZ  LYS A 987     -16.103 -48.984  -4.026  1.00  4.160          N  
ATOM  15949  H   LYS A 987     -20.867 -45.496   0.284  1.00  3.470          H  
ATOM  15950  HA  LYS A 987     -18.190 -44.502   0.427  1.00  3.600          H  
ATOM  15951 1HB  LYS A 987     -18.747 -46.805  -0.255  1.00  4.990          H  
ATOM  15952 2HB  LYS A 987     -19.596 -46.209  -1.667  1.00  4.990          H  
ATOM  15953 1HG  LYS A 987     -17.496 -45.373  -2.615  1.00  4.990          H  
ATOM  15954 2HG  LYS A 987     -16.622 -45.915  -1.191  1.00  4.990          H  
ATOM  15955 1HD  LYS A 987     -17.297 -48.261  -1.653  1.00  4.990          H  
ATOM  15956 2HD  LYS A 987     -18.268 -47.717  -3.031  1.00  4.990          H  
ATOM  15957 1HE  LYS A 987     -16.193 -46.868  -4.109  1.00  4.990          H  
ATOM  15958 2HE  LYS A 987     -15.256 -47.515  -2.755  1.00  4.990          H  
ATOM  15959 1HZ  LYS A 987     -15.284 -49.028  -4.617  1.00  4.990          H  
ATOM  15960 2HZ  LYS A 987     -16.060 -49.721  -3.338  1.00  4.990          H  
ATOM  15961 3HZ  LYS A 987     -16.931 -49.106  -4.593  1.00  4.990          H  
ATOM  15962  N   ARG A 988     -20.042 -43.448  -2.102  1.00  3.050          N  
ATOM  15963  CA  ARG A 988     -20.066 -42.398  -3.109  1.00  3.120          C  
ATOM  15964  C   ARG A 988     -19.975 -41.001  -2.499  1.00  3.050          C  
ATOM  15965  O   ARG A 988     -19.238 -40.158  -3.022  1.00  3.120          O  
ATOM  15966  CB  ARG A 988     -21.299 -42.525  -3.975  1.00  4.340          C  
ATOM  15967  CG  ARG A 988     -21.249 -43.720  -4.903  1.00  4.340          C  
ATOM  15968  CD  ARG A 988     -22.475 -43.890  -5.688  1.00  4.340          C  
ATOM  15969  NE  ARG A 988     -22.351 -45.023  -6.592  1.00  4.340          N  
ATOM  15970  CZ  ARG A 988     -23.285 -45.424  -7.464  1.00  4.340          C  
ATOM  15971  NH1 ARG A 988     -24.406 -44.780  -7.552  1.00  4.340          N  
ATOM  15972  NH2 ARG A 988     -23.059 -46.467  -8.245  1.00  4.340          N  
ATOM  15973  H   ARG A 988     -20.785 -44.157  -2.069  1.00  3.660          H  
ATOM  15974  HA  ARG A 988     -19.197 -42.540  -3.753  1.00  3.740          H  
ATOM  15975 1HB  ARG A 988     -22.174 -42.617  -3.347  1.00  5.210          H  
ATOM  15976 2HB  ARG A 988     -21.420 -41.630  -4.584  1.00  5.210          H  
ATOM  15977 1HG  ARG A 988     -20.418 -43.597  -5.598  1.00  5.210          H  
ATOM  15978 2HG  ARG A 988     -21.093 -44.625  -4.317  1.00  5.210          H  
ATOM  15979 1HD  ARG A 988     -23.315 -44.075  -5.011  1.00  5.210          H  
ATOM  15980 2HD  ARG A 988     -22.661 -42.989  -6.277  1.00  5.210          H  
ATOM  15981  HE  ARG A 988     -21.486 -45.548  -6.559  1.00  5.210          H  
ATOM  15982 1HH1 ARG A 988     -24.575 -43.982  -6.960  1.00  5.210          H  
ATOM  15983 2HH1 ARG A 988     -25.104 -45.089  -8.208  1.00  5.210          H  
ATOM  15984 1HH2 ARG A 988     -22.181 -46.964  -8.185  1.00  5.210          H  
ATOM  15985 2HH2 ARG A 988     -23.754 -46.760  -8.918  1.00  5.210          H  
ATOM  15986  N   PHE A 989     -20.703 -40.735  -1.407  1.00  2.930          N  
ATOM  15987  CA  PHE A 989     -20.592 -39.435  -0.754  1.00  2.900          C  
ATOM  15988  C   PHE A 989     -19.161 -39.197  -0.293  1.00  2.920          C  
ATOM  15989  O   PHE A 989     -18.576 -38.147  -0.575  1.00  3.000          O  
ATOM  15990  CB  PHE A 989     -21.550 -39.276   0.425  1.00  4.070          C  
ATOM  15991  CG  PHE A 989     -21.324 -37.966   1.178  1.00  4.070          C  
ATOM  15992  CD1 PHE A 989     -21.787 -36.749   0.676  1.00  4.070          C  
ATOM  15993  CD2 PHE A 989     -20.624 -37.954   2.379  1.00  4.070          C  
ATOM  15994  CE1 PHE A 989     -21.541 -35.569   1.358  1.00  4.070          C  
ATOM  15995  CE2 PHE A 989     -20.388 -36.781   3.049  1.00  4.070          C  
ATOM  15996  CZ  PHE A 989     -20.844 -35.588   2.533  1.00  4.070          C  
ATOM  15997  H   PHE A 989     -21.339 -41.440  -1.018  1.00  3.520          H  
ATOM  15998  HA  PHE A 989     -20.837 -38.668  -1.492  1.00  3.480          H  
ATOM  15999 1HB  PHE A 989     -22.581 -39.306   0.078  1.00  4.890          H  
ATOM  16000 2HB  PHE A 989     -21.416 -40.112   1.121  1.00  4.890          H  
ATOM  16001  HD1 PHE A 989     -22.333 -36.729  -0.269  1.00  4.890          H  
ATOM  16002  HD2 PHE A 989     -20.250 -38.898   2.778  1.00  4.890          H  
ATOM  16003  HE1 PHE A 989     -21.889 -34.619   0.951  1.00  4.890          H  
ATOM  16004  HE2 PHE A 989     -19.831 -36.793   3.979  1.00  4.890          H  
ATOM  16005  HZ  PHE A 989     -20.649 -34.657   3.050  1.00  4.890          H  
ATOM  16006  N   THR A 990     -18.609 -40.183   0.431  1.00  2.910          N  
ATOM  16007  CA  THR A 990     -17.283 -40.100   1.014  1.00  2.960          C  
ATOM  16008  C   THR A 990     -16.218 -39.845  -0.046  1.00  3.070          C  
ATOM  16009  O   THR A 990     -15.304 -39.057   0.181  1.00  3.090          O  
ATOM  16010  CB  THR A 990     -16.957 -41.400   1.791  1.00  4.120          C  
ATOM  16011  OG1 THR A 990     -17.921 -41.573   2.857  1.00  4.120          O  
ATOM  16012  CG2 THR A 990     -15.536 -41.350   2.392  1.00  4.120          C  
ATOM  16013  H   THR A 990     -19.143 -41.039   0.607  1.00  3.490          H  
ATOM  16014  HA  THR A 990     -17.272 -39.264   1.713  1.00  3.550          H  
ATOM  16015  HB  THR A 990     -17.025 -42.250   1.113  1.00  4.950          H  
ATOM  16016  HG1 THR A 990     -18.783 -41.851   2.452  1.00  4.950          H  
ATOM  16017 1HG2 THR A 990     -15.352 -42.276   2.919  1.00  4.950          H  
ATOM  16018 2HG2 THR A 990     -14.789 -41.236   1.604  1.00  4.950          H  
ATOM  16019 3HG2 THR A 990     -15.457 -40.514   3.083  1.00  4.950          H  
ATOM  16020  N   GLN A 991     -16.288 -40.562  -1.173  1.00  3.160          N  
ATOM  16021  CA  GLN A 991     -15.327 -40.396  -2.256  1.00  3.320          C  
ATOM  16022  C   GLN A 991     -15.500 -39.083  -3.031  1.00  3.380          C  
ATOM  16023  O   GLN A 991     -14.503 -38.465  -3.430  1.00  3.620          O  
ATOM  16024  CB  GLN A 991     -15.368 -41.586  -3.218  1.00  4.580          C  
ATOM  16025  CG  GLN A 991     -14.829 -42.857  -2.605  1.00  4.580          C  
ATOM  16026  CD  GLN A 991     -14.785 -44.026  -3.555  1.00  4.580          C  
ATOM  16027  OE1 GLN A 991     -15.681 -44.231  -4.379  1.00  4.580          O  
ATOM  16028  NE2 GLN A 991     -13.708 -44.803  -3.458  1.00  4.580          N  
ATOM  16029  H   GLN A 991     -17.043 -41.240  -1.269  1.00  3.790          H  
ATOM  16030  HA  GLN A 991     -14.337 -40.386  -1.810  1.00  3.980          H  
ATOM  16031 1HB  GLN A 991     -16.407 -41.770  -3.511  1.00  5.500          H  
ATOM  16032 2HB  GLN A 991     -14.803 -41.359  -4.118  1.00  5.500          H  
ATOM  16033 1HG  GLN A 991     -13.823 -42.671  -2.233  1.00  5.500          H  
ATOM  16034 2HG  GLN A 991     -15.492 -43.119  -1.782  1.00  5.500          H  
ATOM  16035 1HE2 GLN A 991     -13.592 -45.586  -4.068  1.00  5.500          H  
ATOM  16036 2HE2 GLN A 991     -12.998 -44.596  -2.782  1.00  5.500          H  
ATOM  16037  N   ALA A 992     -16.749 -38.659  -3.265  1.00  3.250          N  
ATOM  16038  CA  ALA A 992     -17.042 -37.408  -3.962  1.00  3.260          C  
ATOM  16039  C   ALA A 992     -16.519 -36.179  -3.199  1.00  3.220          C  
ATOM  16040  O   ALA A 992     -16.092 -35.195  -3.806  1.00  3.370          O  
ATOM  16041  CB  ALA A 992     -18.543 -37.275  -4.173  1.00  4.560          C  
ATOM  16042  H   ALA A 992     -17.539 -39.242  -2.979  1.00  3.900          H  
ATOM  16043  HA  ALA A 992     -16.546 -37.440  -4.929  1.00  3.910          H  
ATOM  16044 1HB  ALA A 992     -18.760 -36.360  -4.723  1.00  5.470          H  
ATOM  16045 2HB  ALA A 992     -18.905 -38.133  -4.739  1.00  5.470          H  
ATOM  16046 3HB  ALA A 992     -19.037 -37.252  -3.202  1.00  5.470          H  
ATOM  16047  N   LEU A 993     -16.567 -36.241  -1.868  1.00  3.220          N  
ATOM  16048  CA  LEU A 993     -16.169 -35.153  -0.978  1.00  3.380          C  
ATOM  16049  C   LEU A 993     -14.690 -34.752  -1.104  1.00  3.490          C  
ATOM  16050  O   LEU A 993     -13.799 -35.569  -1.328  1.00  3.540          O  
ATOM  16051  CB  LEU A 993     -16.528 -35.529   0.476  1.00  4.670          C  
ATOM  16052  CG  LEU A 993     -16.382 -34.412   1.605  1.00  4.670          C  
ATOM  16053  CD1 LEU A 993     -17.409 -33.280   1.393  1.00  4.670          C  
ATOM  16054  CD2 LEU A 993     -16.621 -35.054   2.961  1.00  4.670          C  
ATOM  16055  H   LEU A 993     -16.985 -37.075  -1.440  1.00  3.860          H  
ATOM  16056  HA  LEU A 993     -16.753 -34.285  -1.251  1.00  4.060          H  
ATOM  16057 1HB  LEU A 993     -17.569 -35.872   0.485  1.00  5.600          H  
ATOM  16058 2HB  LEU A 993     -15.902 -36.378   0.765  1.00  5.600          H  
ATOM  16059  HG  LEU A 993     -15.374 -33.986   1.579  1.00  5.600          H  
ATOM  16060 1HD1 LEU A 993     -17.297 -32.536   2.183  1.00  5.600          H  
ATOM  16061 2HD1 LEU A 993     -17.258 -32.799   0.436  1.00  5.600          H  
ATOM  16062 3HD1 LEU A 993     -18.414 -33.699   1.433  1.00  5.600          H  
ATOM  16063 1HD2 LEU A 993     -16.515 -34.300   3.741  1.00  5.600          H  
ATOM  16064 2HD2 LEU A 993     -17.625 -35.477   2.993  1.00  5.600          H  
ATOM  16065 3HD2 LEU A 993     -15.888 -35.847   3.119  1.00  5.600          H  
ATOM  16066  N   TYR A 994     -14.452 -33.452  -0.983  1.00  3.910          N  
ATOM  16067  CA  TYR A 994     -13.139 -32.815  -1.056  1.00  4.120          C  
ATOM  16068  C   TYR A 994     -12.155 -33.433  -0.027  1.00  4.070          C  
ATOM  16069  O   TYR A 994     -12.581 -33.698   1.100  1.00  4.130          O  
ATOM  16070  CB  TYR A 994     -13.389 -31.330  -0.827  1.00  5.680          C  
ATOM  16071  CG  TYR A 994     -13.990 -30.636  -2.026  1.00  5.680          C  
ATOM  16072  CD1 TYR A 994     -15.357 -30.515  -2.179  1.00  5.680          C  
ATOM  16073  CD2 TYR A 994     -13.155 -30.092  -2.973  1.00  5.680          C  
ATOM  16074  CE1 TYR A 994     -15.851 -29.865  -3.299  1.00  5.680          C  
ATOM  16075  CE2 TYR A 994     -13.645 -29.453  -4.063  1.00  5.680          C  
ATOM  16076  CZ  TYR A 994     -14.983 -29.338  -4.236  1.00  5.680          C  
ATOM  16077  OH  TYR A 994     -15.469 -28.695  -5.344  1.00  5.680          O  
ATOM  16078  H   TYR A 994     -15.247 -32.854  -0.818  1.00  4.690          H  
ATOM  16079  HA  TYR A 994     -12.765 -32.942  -2.057  1.00  4.940          H  
ATOM  16080 1HB  TYR A 994     -14.069 -31.206   0.006  1.00  6.820          H  
ATOM  16081 2HB  TYR A 994     -12.486 -30.840  -0.574  1.00  6.820          H  
ATOM  16082  HD1 TYR A 994     -16.038 -30.924  -1.436  1.00  6.820          H  
ATOM  16083  HD2 TYR A 994     -12.105 -30.163  -2.853  1.00  6.820          H  
ATOM  16084  HE1 TYR A 994     -16.908 -29.766  -3.446  1.00  6.820          H  
ATOM  16085  HE2 TYR A 994     -12.959 -29.032  -4.796  1.00  6.820          H  
ATOM  16086  HH  TYR A 994     -14.737 -28.407  -5.895  1.00  6.820          H  
ATOM  16087  N   ASP A 995     -10.829 -33.666  -0.348  1.00  4.350          N  
ATOM  16088  CA  ASP A 995     -10.010 -33.269  -1.524  1.00  4.790          C  
ATOM  16089  C   ASP A 995     -10.011 -31.775  -1.733  1.00  4.700          C  
ATOM  16090  O   ASP A 995     -10.129 -31.270  -2.846  1.00  5.250          O  
ATOM  16091  CB  ASP A 995     -10.289 -34.029  -2.831  1.00  6.530          C  
ATOM  16092  CG  ASP A 995      -9.825 -35.470  -2.789  1.00  6.530          C  
ATOM  16093  OD1 ASP A 995      -8.836 -35.763  -2.171  1.00  6.530          O  
ATOM  16094  OD2 ASP A 995     -10.475 -36.291  -3.398  1.00  6.530          O  
ATOM  16095  H   ASP A 995     -10.269 -34.164   0.356  1.00  5.220          H  
ATOM  16096  HA  ASP A 995      -8.980 -33.538  -1.286  1.00  5.750          H  
ATOM  16097 1HB  ASP A 995     -11.323 -34.030  -3.099  1.00  7.840          H  
ATOM  16098 2HB  ASP A 995      -9.755 -33.535  -3.645  1.00  7.840          H  
ATOM  16099  N   GLY A 996      -9.800 -31.092  -0.613  1.00  4.280          N  
ATOM  16100  CA  GLY A 996      -9.773 -29.652  -0.462  1.00  4.290          C  
ATOM  16101  C   GLY A 996     -10.247 -29.429   0.960  1.00  3.900          C  
ATOM  16102  O   GLY A 996     -10.177 -28.322   1.507  1.00  4.220          O  
ATOM  16103  H   GLY A 996      -9.697 -31.626   0.244  1.00  5.140          H  
ATOM  16104 1HA  GLY A 996      -8.766 -29.265  -0.606  1.00  5.150          H  
ATOM  16105 2HA  GLY A 996     -10.443 -29.174  -1.178  1.00  5.150          H  
ATOM  16106  N   LEU A 997     -10.681 -30.547   1.557  1.00  3.540          N  
ATOM  16107  CA  LEU A 997     -11.094 -30.614   2.953  1.00  3.490          C  
ATOM  16108  C   LEU A 997     -10.360 -31.774   3.619  1.00  3.180          C  
ATOM  16109  O   LEU A 997      -9.421 -31.558   4.390  1.00  3.240          O  
ATOM  16110  CB  LEU A 997     -12.621 -30.809   3.109  1.00  4.910          C  
ATOM  16111  CG  LEU A 997     -13.545 -29.667   2.617  1.00  4.910          C  
ATOM  16112  CD1 LEU A 997     -15.011 -30.100   2.757  1.00  4.910          C  
ATOM  16113  CD2 LEU A 997     -13.279 -28.390   3.401  1.00  4.910          C  
ATOM  16114  H   LEU A 997     -10.668 -31.393   1.000  1.00  4.250          H  
ATOM  16115  HA  LEU A 997     -10.788 -29.702   3.461  1.00  4.190          H  
ATOM  16116 1HB  LEU A 997     -12.914 -31.700   2.570  1.00  5.890          H  
ATOM  16117 2HB  LEU A 997     -12.834 -30.970   4.164  1.00  5.890          H  
ATOM  16118  HG  LEU A 997     -13.358 -29.489   1.589  1.00  5.890          H  
ATOM  16119 1HD1 LEU A 997     -15.664 -29.307   2.391  1.00  5.890          H  
ATOM  16120 2HD1 LEU A 997     -15.187 -31.005   2.177  1.00  5.890          H  
ATOM  16121 3HD1 LEU A 997     -15.229 -30.292   3.800  1.00  5.890          H  
ATOM  16122 1HD2 LEU A 997     -13.928 -27.604   3.043  1.00  5.890          H  
ATOM  16123 2HD2 LEU A 997     -13.472 -28.556   4.451  1.00  5.890          H  
ATOM  16124 3HD2 LEU A 997     -12.252 -28.068   3.273  1.00  5.890          H  
ATOM  16125  N   SER A 998     -10.724 -33.012   3.273  1.00  3.280          N  
ATOM  16126  CA  SER A 998     -10.059 -34.170   3.848  1.00  3.210          C  
ATOM  16127  C   SER A 998      -8.946 -34.666   2.934  1.00  3.190          C  
ATOM  16128  O   SER A 998      -9.064 -34.649   1.704  1.00  3.460          O  
ATOM  16129  CB  SER A 998     -11.065 -35.287   4.086  1.00  4.520          C  
ATOM  16130  OG  SER A 998     -12.028 -34.926   5.046  1.00  4.520          O  
ATOM  16131  H   SER A 998     -11.499 -33.190   2.633  1.00  3.940          H  
ATOM  16132  HA  SER A 998      -9.617 -33.886   4.802  1.00  3.850          H  
ATOM  16133 1HB  SER A 998     -11.565 -35.519   3.143  1.00  5.430          H  
ATOM  16134 2HB  SER A 998     -10.545 -36.186   4.404  1.00  5.430          H  
ATOM  16135  HG  SER A 998     -12.603 -35.691   5.133  1.00  5.430          H  
ATOM  16136  N   ASP A 999      -7.864 -35.145   3.540  1.00  3.230          N  
ATOM  16137  CA  ASP A 999      -6.764 -35.760   2.806  1.00  3.430          C  
ATOM  16138  C   ASP A 999      -7.241 -37.037   2.135  1.00  3.360          C  
ATOM  16139  O   ASP A 999      -8.093 -37.747   2.687  1.00  3.510          O  
ATOM  16140  CB  ASP A 999      -5.577 -36.097   3.714  1.00  4.720          C  
ATOM  16141  CG  ASP A 999      -4.306 -36.447   2.902  1.00  4.720          C  
ATOM  16142  OD1 ASP A 999      -3.571 -35.544   2.593  1.00  4.720          O  
ATOM  16143  OD2 ASP A 999      -4.123 -37.604   2.544  1.00  4.720          O  
ATOM  16144  H   ASP A 999      -7.806 -35.079   4.546  1.00  3.880          H  
ATOM  16145  HA  ASP A 999      -6.429 -35.069   2.031  1.00  4.120          H  
ATOM  16146 1HB  ASP A 999      -5.359 -35.250   4.363  1.00  5.670          H  
ATOM  16147 2HB  ASP A 999      -5.830 -36.941   4.351  1.00  5.670          H  
ATOM  16148  N   GLU A1000      -6.630 -37.382   1.005  1.00  3.300          N  
ATOM  16149  CA  GLU A1000      -6.949 -38.620   0.306  1.00  3.360          C  
ATOM  16150  C   GLU A1000      -6.852 -39.819   1.239  1.00  3.310          C  
ATOM  16151  O   GLU A1000      -7.666 -40.745   1.145  1.00  3.410          O  
ATOM  16152  CB  GLU A1000      -6.005 -38.828  -0.876  1.00  4.680          C  
ATOM  16153  CG  GLU A1000      -6.287 -40.082  -1.698  1.00  4.680          C  
ATOM  16154  CD  GLU A1000      -5.396 -40.200  -2.893  1.00  4.680          C  
ATOM  16155  OE1 GLU A1000      -4.551 -39.354  -3.059  1.00  4.680          O  
ATOM  16156  OE2 GLU A1000      -5.558 -41.129  -3.645  1.00  4.680          O  
ATOM  16157  H   GLU A1000      -5.928 -36.763   0.614  1.00  3.960          H  
ATOM  16158  HA  GLU A1000      -7.970 -38.551  -0.069  1.00  4.030          H  
ATOM  16159 1HB  GLU A1000      -6.067 -37.967  -1.544  1.00  5.620          H  
ATOM  16160 2HB  GLU A1000      -4.978 -38.888  -0.511  1.00  5.620          H  
ATOM  16161 1HG  GLU A1000      -6.122 -40.952  -1.070  1.00  5.620          H  
ATOM  16162 2HG  GLU A1000      -7.331 -40.082  -2.010  1.00  5.620          H  
ATOM  16163  N   LYS A1001      -5.845 -39.832   2.122  1.00  3.260          N  
ATOM  16164  CA  LYS A1001      -5.685 -40.943   3.038  1.00  3.260          C  
ATOM  16165  C   LYS A1001      -6.899 -41.122   3.930  1.00  3.160          C  
ATOM  16166  O   LYS A1001      -7.237 -42.257   4.277  1.00  3.120          O  
ATOM  16167  CB  LYS A1001      -4.442 -40.799   3.914  1.00  4.560          C  
ATOM  16168  CG  LYS A1001      -4.232 -42.005   4.851  1.00  4.560          C  
ATOM  16169  CD  LYS A1001      -2.953 -41.924   5.658  1.00  4.560          C  
ATOM  16170  CE  LYS A1001      -2.842 -43.143   6.567  1.00  4.560          C  
ATOM  16171  NZ  LYS A1001      -1.637 -43.102   7.439  1.00  4.560          N  
ATOM  16172  H   LYS A1001      -5.186 -39.037   2.174  1.00  3.910          H  
ATOM  16173  HA  LYS A1001      -5.575 -41.851   2.446  1.00  3.910          H  
ATOM  16174 1HB  LYS A1001      -3.561 -40.688   3.280  1.00  5.480          H  
ATOM  16175 2HB  LYS A1001      -4.525 -39.894   4.518  1.00  5.480          H  
ATOM  16176 1HG  LYS A1001      -5.053 -42.048   5.567  1.00  5.480          H  
ATOM  16177 2HG  LYS A1001      -4.239 -42.927   4.270  1.00  5.480          H  
ATOM  16178 1HD  LYS A1001      -2.089 -41.885   4.993  1.00  5.480          H  
ATOM  16179 2HD  LYS A1001      -2.966 -41.025   6.272  1.00  5.480          H  
ATOM  16180 1HE  LYS A1001      -3.731 -43.192   7.189  1.00  5.480          H  
ATOM  16181 2HE  LYS A1001      -2.798 -44.039   5.950  1.00  5.480          H  
ATOM  16182 1HZ  LYS A1001      -1.621 -43.939   8.030  1.00  5.480          H  
ATOM  16183 2HZ  LYS A1001      -0.804 -43.070   6.877  1.00  5.480          H  
ATOM  16184 3HZ  LYS A1001      -1.677 -42.282   8.034  1.00  5.480          H  
ATOM  16185  N   LEU A1002      -7.505 -40.017   4.388  1.00  3.120          N  
ATOM  16186  CA  LEU A1002      -8.624 -40.118   5.301  1.00  3.000          C  
ATOM  16187  C   LEU A1002      -9.808 -40.674   4.569  1.00  3.010          C  
ATOM  16188  O   LEU A1002     -10.533 -41.520   5.098  1.00  2.970          O  
ATOM  16189  CB  LEU A1002      -9.000 -38.738   5.851  1.00  4.250          C  
ATOM  16190  CG  LEU A1002      -7.993 -38.046   6.778  1.00  4.250          C  
ATOM  16191  CD1 LEU A1002      -8.493 -36.621   7.042  1.00  4.250          C  
ATOM  16192  CD2 LEU A1002      -7.838 -38.828   8.083  1.00  4.250          C  
ATOM  16193  H   LEU A1002      -7.242 -39.096   4.043  1.00  3.740          H  
ATOM  16194  HA  LEU A1002      -8.369 -40.801   6.104  1.00  3.600          H  
ATOM  16195 1HB  LEU A1002      -9.161 -38.079   5.002  1.00  5.100          H  
ATOM  16196 2HB  LEU A1002      -9.944 -38.827   6.390  1.00  5.100          H  
ATOM  16197  HG  LEU A1002      -7.024 -37.983   6.286  1.00  5.100          H  
ATOM  16198 1HD1 LEU A1002      -7.787 -36.099   7.688  1.00  5.100          H  
ATOM  16199 2HD1 LEU A1002      -8.585 -36.091   6.110  1.00  5.100          H  
ATOM  16200 3HD1 LEU A1002      -9.462 -36.656   7.524  1.00  5.100          H  
ATOM  16201 1HD2 LEU A1002      -7.128 -38.314   8.729  1.00  5.100          H  
ATOM  16202 2HD2 LEU A1002      -8.797 -38.896   8.586  1.00  5.100          H  
ATOM  16203 3HD2 LEU A1002      -7.467 -39.830   7.887  1.00  5.100          H  
ATOM  16204  N   LYS A1003      -9.994 -40.213   3.335  1.00  3.070          N  
ATOM  16205  CA  LYS A1003     -11.108 -40.676   2.536  1.00  3.090          C  
ATOM  16206  C   LYS A1003     -10.988 -42.162   2.280  1.00  3.060          C  
ATOM  16207  O   LYS A1003     -11.968 -42.902   2.384  1.00  3.020          O  
ATOM  16208  CB  LYS A1003     -11.145 -39.943   1.211  1.00  4.320          C  
ATOM  16209  CG  LYS A1003     -11.565 -38.492   1.315  1.00  4.320          C  
ATOM  16210  CD  LYS A1003     -11.378 -37.748  -0.009  1.00  4.320          C  
ATOM  16211  CE  LYS A1003     -12.236 -38.363  -1.094  1.00  4.320          C  
ATOM  16212  NZ  LYS A1003     -12.273 -37.585  -2.278  1.00  4.320          N  
ATOM  16213  H   LYS A1003      -9.355 -39.491   2.979  1.00  3.680          H  
ATOM  16214  HA  LYS A1003     -12.035 -40.497   3.081  1.00  3.710          H  
ATOM  16215 1HB  LYS A1003     -10.164 -39.985   0.740  1.00  5.180          H  
ATOM  16216 2HB  LYS A1003     -11.849 -40.463   0.567  1.00  5.180          H  
ATOM  16217 1HG  LYS A1003     -12.618 -38.437   1.604  1.00  5.180          H  
ATOM  16218 2HG  LYS A1003     -10.967 -37.996   2.081  1.00  5.180          H  
ATOM  16219 1HD  LYS A1003     -11.681 -36.703   0.113  1.00  5.180          H  
ATOM  16220 2HD  LYS A1003     -10.332 -37.763  -0.319  1.00  5.180          H  
ATOM  16221 1HE  LYS A1003     -11.855 -39.342  -1.358  1.00  5.180          H  
ATOM  16222 2HE  LYS A1003     -13.230 -38.451  -0.728  1.00  5.180          H  
ATOM  16223 1HZ  LYS A1003     -12.884 -38.021  -2.946  1.00  5.180          H  
ATOM  16224 2HZ  LYS A1003     -12.675 -36.686  -2.030  1.00  5.180          H  
ATOM  16225 3HZ  LYS A1003     -11.343 -37.466  -2.690  1.00  5.180          H  
ATOM  16226  N   CYS A1004      -9.765 -42.605   1.973  1.00  3.090          N  
ATOM  16227  CA  CYS A1004      -9.520 -44.001   1.691  1.00  3.090          C  
ATOM  16228  C   CYS A1004      -9.769 -44.844   2.929  1.00  3.010          C  
ATOM  16229  O   CYS A1004     -10.396 -45.901   2.841  1.00  2.980          O  
ATOM  16230  CB  CYS A1004      -8.079 -44.200   1.229  1.00  4.330          C  
ATOM  16231  SG  CYS A1004      -7.716 -43.472  -0.386  1.00  4.330          S  
ATOM  16232  H   CYS A1004      -8.999 -41.932   1.888  1.00  3.710          H  
ATOM  16233  HA  CYS A1004     -10.195 -44.323   0.900  1.00  3.710          H  
ATOM  16234 1HB  CYS A1004      -7.398 -43.763   1.961  1.00  5.190          H  
ATOM  16235 2HB  CYS A1004      -7.865 -45.267   1.175  1.00  5.190          H  
ATOM  16236  HG  CYS A1004      -7.695 -42.183   0.060  1.00  5.190          H  
ATOM  16237  N   CYS A1005      -9.325 -44.359   4.096  1.00  2.990          N  
ATOM  16238  CA  CYS A1005      -9.514 -45.102   5.325  1.00  2.940          C  
ATOM  16239  C   CYS A1005     -11.003 -45.231   5.663  1.00  2.870          C  
ATOM  16240  O   CYS A1005     -11.453 -46.318   6.045  1.00  2.840          O  
ATOM  16241  CB  CYS A1005      -8.765 -44.423   6.470  1.00  4.140          C  
ATOM  16242  SG  CYS A1005      -6.970 -44.498   6.340  1.00  4.140          S  
ATOM  16243  H   CYS A1005      -8.788 -43.488   4.115  1.00  3.590          H  
ATOM  16244  HA  CYS A1005      -9.099 -46.100   5.191  1.00  3.530          H  
ATOM  16245 1HB  CYS A1005      -9.063 -43.376   6.534  1.00  4.960          H  
ATOM  16246 2HB  CYS A1005      -9.020 -44.901   7.380  1.00  4.960          H  
ATOM  16247  HG  CYS A1005      -6.892 -43.598   5.326  1.00  4.960          H  
ATOM  16248  N   VAL A1006     -11.782 -44.153   5.468  1.00  2.870          N  
ATOM  16249  CA  VAL A1006     -13.213 -44.224   5.734  1.00  2.820          C  
ATOM  16250  C   VAL A1006     -13.862 -45.213   4.791  1.00  2.820          C  
ATOM  16251  O   VAL A1006     -14.699 -45.996   5.232  1.00  2.780          O  
ATOM  16252  CB  VAL A1006     -13.927 -42.856   5.649  1.00  3.970          C  
ATOM  16253  CG1 VAL A1006     -15.491 -43.063   5.733  1.00  3.970          C  
ATOM  16254  CG2 VAL A1006     -13.459 -41.963   6.813  1.00  3.970          C  
ATOM  16255  H   VAL A1006     -11.356 -43.268   5.172  1.00  3.440          H  
ATOM  16256  HA  VAL A1006     -13.350 -44.592   6.751  1.00  3.380          H  
ATOM  16257  HB  VAL A1006     -13.684 -42.377   4.697  1.00  4.760          H  
ATOM  16258 1HG1 VAL A1006     -15.992 -42.097   5.677  1.00  4.760          H  
ATOM  16259 2HG1 VAL A1006     -15.840 -43.678   4.909  1.00  4.760          H  
ATOM  16260 3HG1 VAL A1006     -15.751 -43.547   6.666  1.00  4.760          H  
ATOM  16261 1HG2 VAL A1006     -13.959 -40.995   6.756  1.00  4.760          H  
ATOM  16262 2HG2 VAL A1006     -13.699 -42.439   7.754  1.00  4.760          H  
ATOM  16263 3HG2 VAL A1006     -12.387 -41.816   6.751  1.00  4.760          H  
ATOM  16264  N   VAL A1007     -13.512 -45.181   3.500  1.00  2.880          N  
ATOM  16265  CA  VAL A1007     -14.111 -46.130   2.582  1.00  2.910          C  
ATOM  16266  C   VAL A1007     -13.766 -47.560   2.970  1.00  2.900          C  
ATOM  16267  O   VAL A1007     -14.648 -48.420   2.922  1.00  2.870          O  
ATOM  16268  CB  VAL A1007     -13.737 -45.846   1.121  1.00  4.060          C  
ATOM  16269  CG1 VAL A1007     -14.209 -47.003   0.211  1.00  4.060          C  
ATOM  16270  CG2 VAL A1007     -14.416 -44.550   0.690  1.00  4.060          C  
ATOM  16271  H   VAL A1007     -12.836 -44.485   3.164  1.00  3.460          H  
ATOM  16272  HA  VAL A1007     -15.184 -46.020   2.651  1.00  3.490          H  
ATOM  16273  HB  VAL A1007     -12.651 -45.749   1.031  1.00  4.870          H  
ATOM  16274 1HG1 VAL A1007     -13.946 -46.774  -0.817  1.00  4.870          H  
ATOM  16275 2HG1 VAL A1007     -13.726 -47.936   0.498  1.00  4.870          H  
ATOM  16276 3HG1 VAL A1007     -15.287 -47.119   0.298  1.00  4.870          H  
ATOM  16277 1HG2 VAL A1007     -14.147 -44.350  -0.327  1.00  4.870          H  
ATOM  16278 2HG2 VAL A1007     -15.498 -44.649   0.775  1.00  4.870          H  
ATOM  16279 3HG2 VAL A1007     -14.082 -43.737   1.318  1.00  4.870          H  
ATOM  16280  N   ASP A1008     -12.508 -47.853   3.328  1.00  2.920          N  
ATOM  16281  CA  ASP A1008     -12.206 -49.221   3.731  1.00  2.920          C  
ATOM  16282  C   ASP A1008     -13.055 -49.620   4.923  1.00  2.830          C  
ATOM  16283  O   ASP A1008     -13.549 -50.752   4.981  1.00  2.840          O  
ATOM  16284  CB  ASP A1008     -10.732 -49.413   4.053  1.00  4.090          C  
ATOM  16285  CG  ASP A1008      -9.834 -49.444   2.804  1.00  4.090          C  
ATOM  16286  OD1 ASP A1008     -10.342 -49.583   1.692  1.00  4.090          O  
ATOM  16287  OD2 ASP A1008      -8.637 -49.341   2.981  1.00  4.090          O  
ATOM  16288  H   ASP A1008     -11.775 -47.136   3.304  1.00  3.500          H  
ATOM  16289  HA  ASP A1008     -12.450 -49.881   2.916  1.00  3.500          H  
ATOM  16290 1HB  ASP A1008     -10.405 -48.594   4.700  1.00  4.910          H  
ATOM  16291 2HB  ASP A1008     -10.597 -50.342   4.616  1.00  4.910          H  
ATOM  16292  N   ALA A1009     -13.257 -48.703   5.868  1.00  2.760          N  
ATOM  16293  CA  ALA A1009     -14.107 -49.024   6.990  1.00  2.690          C  
ATOM  16294  C   ALA A1009     -15.521 -49.310   6.523  1.00  2.670          C  
ATOM  16295  O   ALA A1009     -16.120 -50.300   6.934  1.00  2.660          O  
ATOM  16296  CB  ALA A1009     -14.131 -47.896   7.961  1.00  3.790          C  
ATOM  16297  H   ALA A1009     -12.772 -47.800   5.822  1.00  3.310          H  
ATOM  16298  HA  ALA A1009     -13.707 -49.914   7.476  1.00  3.230          H  
ATOM  16299 1HB  ALA A1009     -14.757 -48.163   8.795  1.00  4.550          H  
ATOM  16300 2HB  ALA A1009     -13.136 -47.721   8.275  1.00  4.550          H  
ATOM  16301 3HB  ALA A1009     -14.520 -47.014   7.475  1.00  4.550          H  
ATOM  16302  N   LEU A1010     -16.038 -48.514   5.580  1.00  2.700          N  
ATOM  16303  CA  LEU A1010     -17.399 -48.733   5.110  1.00  2.690          C  
ATOM  16304  C   LEU A1010     -17.486 -50.134   4.480  1.00  2.760          C  
ATOM  16305  O   LEU A1010     -18.484 -50.852   4.652  1.00  2.750          O  
ATOM  16306  CB  LEU A1010     -17.786 -47.655   4.065  1.00  3.770          C  
ATOM  16307  CG  LEU A1010     -17.915 -46.127   4.539  1.00  3.770          C  
ATOM  16308  CD1 LEU A1010     -18.126 -45.268   3.289  1.00  3.770          C  
ATOM  16309  CD2 LEU A1010     -19.046 -45.907   5.547  1.00  3.770          C  
ATOM  16310  H   LEU A1010     -15.506 -47.693   5.274  1.00  3.240          H  
ATOM  16311  HA  LEU A1010     -18.069 -48.693   5.962  1.00  3.230          H  
ATOM  16312 1HB  LEU A1010     -17.031 -47.675   3.285  1.00  4.520          H  
ATOM  16313 2HB  LEU A1010     -18.721 -47.931   3.610  1.00  4.520          H  
ATOM  16314  HG  LEU A1010     -17.008 -45.825   5.000  1.00  4.520          H  
ATOM  16315 1HD1 LEU A1010     -18.188 -44.212   3.568  1.00  4.520          H  
ATOM  16316 2HD1 LEU A1010     -17.310 -45.400   2.601  1.00  4.520          H  
ATOM  16317 3HD1 LEU A1010     -19.037 -45.570   2.812  1.00  4.520          H  
ATOM  16318 1HD2 LEU A1010     -19.080 -44.851   5.827  1.00  4.520          H  
ATOM  16319 2HD2 LEU A1010     -19.997 -46.190   5.106  1.00  4.520          H  
ATOM  16320 3HD2 LEU A1010     -18.858 -46.499   6.437  1.00  4.520          H  
ATOM  16321  N   ARG A1011     -16.425 -50.528   3.756  1.00  2.850          N  
ATOM  16322  CA  ARG A1011     -16.368 -51.847   3.137  1.00  2.930          C  
ATOM  16323  C   ARG A1011     -16.411 -52.960   4.193  1.00  2.920          C  
ATOM  16324  O   ARG A1011     -17.118 -53.948   4.042  1.00  2.950          O  
ATOM  16325  CB  ARG A1011     -15.116 -52.010   2.283  1.00  4.070          C  
ATOM  16326  CG  ARG A1011     -15.088 -51.198   0.985  1.00  4.070          C  
ATOM  16327  CD  ARG A1011     -13.721 -51.209   0.358  1.00  4.070          C  
ATOM  16328  NE  ARG A1011     -13.320 -52.531  -0.106  1.00  4.070          N  
ATOM  16329  CZ  ARG A1011     -12.035 -52.982  -0.193  1.00  4.070          C  
ATOM  16330  NH1 ARG A1011     -10.990 -52.241   0.187  1.00  4.070          N  
ATOM  16331  NH2 ARG A1011     -11.819 -54.201  -0.668  1.00  4.070          N  
ATOM  16332  H   ARG A1011     -15.665 -49.855   3.607  1.00  3.420          H  
ATOM  16333  HA  ARG A1011     -17.222 -51.932   2.485  1.00  3.520          H  
ATOM  16334 1HB  ARG A1011     -14.244 -51.744   2.857  1.00  4.880          H  
ATOM  16335 2HB  ARG A1011     -15.011 -53.059   2.014  1.00  4.880          H  
ATOM  16336 1HG  ARG A1011     -15.798 -51.620   0.276  1.00  4.880          H  
ATOM  16337 2HG  ARG A1011     -15.360 -50.166   1.198  1.00  4.880          H  
ATOM  16338 1HD  ARG A1011     -13.721 -50.534  -0.494  1.00  4.880          H  
ATOM  16339 2HD  ARG A1011     -13.000 -50.868   1.071  1.00  4.880          H  
ATOM  16340  HE  ARG A1011     -14.053 -53.157  -0.419  1.00  4.880          H  
ATOM  16341 1HH1 ARG A1011     -11.087 -51.286   0.584  1.00  4.880          H  
ATOM  16342 2HH1 ARG A1011     -10.057 -52.614   0.108  1.00  4.880          H  
ATOM  16343 1HH2 ARG A1011     -12.597 -54.777  -0.959  1.00  4.880          H  
ATOM  16344 2HH2 ARG A1011     -10.877 -54.557  -0.741  1.00  4.880          H  
ATOM  16345  N   HIS A1012     -15.696 -52.786   5.296  1.00  2.870          N  
ATOM  16346  CA  HIS A1012     -15.727 -53.798   6.341  1.00  2.870          C  
ATOM  16347  C   HIS A1012     -17.037 -53.788   7.124  1.00  2.750          C  
ATOM  16348  O   HIS A1012     -17.545 -54.839   7.517  1.00  2.740          O  
ATOM  16349  CB  HIS A1012     -14.558 -53.613   7.315  1.00  4.020          C  
ATOM  16350  CG  HIS A1012     -13.231 -54.046   6.769  1.00  4.020          C  
ATOM  16351  ND1 HIS A1012     -12.916 -55.377   6.559  1.00  4.020          N  
ATOM  16352  CD2 HIS A1012     -12.139 -53.343   6.396  1.00  4.020          C  
ATOM  16353  CE1 HIS A1012     -11.688 -55.464   6.086  1.00  4.020          C  
ATOM  16354  NE2 HIS A1012     -11.199 -54.249   5.975  1.00  4.020          N  
ATOM  16355  H   HIS A1012     -15.061 -51.979   5.361  1.00  3.440          H  
ATOM  16356  HA  HIS A1012     -15.630 -54.782   5.884  1.00  3.440          H  
ATOM  16357 1HB  HIS A1012     -14.484 -52.552   7.578  1.00  4.820          H  
ATOM  16358 2HB  HIS A1012     -14.751 -54.164   8.234  1.00  4.820          H  
ATOM  16359  HD2 HIS A1012     -12.024 -52.264   6.426  1.00  4.820          H  
ATOM  16360  HE1 HIS A1012     -11.165 -56.384   5.832  1.00  4.820          H  
ATOM  16361  HE2 HIS A1012     -10.271 -54.020   5.643  1.00  4.820          H  
ATOM  16362  N   VAL A1013     -17.617 -52.617   7.348  1.00  2.700          N  
ATOM  16363  CA  VAL A1013     -18.838 -52.555   8.133  1.00  2.620          C  
ATOM  16364  C   VAL A1013     -19.980 -53.275   7.412  1.00  2.720          C  
ATOM  16365  O   VAL A1013     -20.763 -53.972   8.058  1.00  2.880          O  
ATOM  16366  CB  VAL A1013     -19.241 -51.131   8.530  1.00  3.700          C  
ATOM  16367  CG1 VAL A1013     -20.598 -51.161   9.229  1.00  3.700          C  
ATOM  16368  CG2 VAL A1013     -18.243 -50.558   9.477  1.00  3.700          C  
ATOM  16369  H   VAL A1013     -17.164 -51.767   7.012  1.00  3.240          H  
ATOM  16370  HA  VAL A1013     -18.654 -53.083   9.069  1.00  3.140          H  
ATOM  16371  HB  VAL A1013     -19.305 -50.515   7.634  1.00  4.440          H  
ATOM  16372 1HG1 VAL A1013     -20.869 -50.154   9.518  1.00  4.440          H  
ATOM  16373 2HG1 VAL A1013     -21.353 -51.568   8.575  1.00  4.440          H  
ATOM  16374 3HG1 VAL A1013     -20.532 -51.783  10.124  1.00  4.440          H  
ATOM  16375 1HG2 VAL A1013     -18.550 -49.557   9.738  1.00  4.440          H  
ATOM  16376 2HG2 VAL A1013     -18.210 -51.182  10.355  1.00  4.440          H  
ATOM  16377 3HG2 VAL A1013     -17.268 -50.530   9.022  1.00  4.440          H  
ATOM  16378  N   TYR A1014     -20.127 -53.141   6.085  1.00  2.810          N  
ATOM  16379  CA  TYR A1014     -21.235 -53.879   5.451  1.00  2.890          C  
ATOM  16380  C   TYR A1014     -21.169 -55.402   5.709  1.00  2.940          C  
ATOM  16381  O   TYR A1014     -22.154 -56.096   5.490  1.00  3.010          O  
ATOM  16382  CB  TYR A1014     -21.400 -53.654   3.918  1.00  4.010          C  
ATOM  16383  CG  TYR A1014     -20.411 -54.315   2.975  1.00  4.010          C  
ATOM  16384  CD1 TYR A1014     -20.505 -55.652   2.691  1.00  4.010          C  
ATOM  16385  CD2 TYR A1014     -19.454 -53.574   2.338  1.00  4.010          C  
ATOM  16386  CE1 TYR A1014     -19.620 -56.260   1.860  1.00  4.010          C  
ATOM  16387  CE2 TYR A1014     -18.548 -54.203   1.473  1.00  4.010          C  
ATOM  16388  CZ  TYR A1014     -18.629 -55.553   1.278  1.00  4.010          C  
ATOM  16389  OH  TYR A1014     -17.719 -56.223   0.506  1.00  4.010          O  
ATOM  16390  H   TYR A1014     -19.508 -52.520   5.546  1.00  3.370          H  
ATOM  16391  HA  TYR A1014     -22.159 -53.530   5.909  1.00  3.470          H  
ATOM  16392 1HB  TYR A1014     -22.401 -53.953   3.622  1.00  4.820          H  
ATOM  16393 2HB  TYR A1014     -21.321 -52.622   3.728  1.00  4.820          H  
ATOM  16394  HD1 TYR A1014     -21.254 -56.245   3.151  1.00  4.820          H  
ATOM  16395  HD2 TYR A1014     -19.388 -52.505   2.527  1.00  4.820          H  
ATOM  16396  HE1 TYR A1014     -19.685 -57.330   1.682  1.00  4.820          H  
ATOM  16397  HE2 TYR A1014     -17.759 -53.632   0.984  1.00  4.820          H  
ATOM  16398  HH  TYR A1014     -17.553 -57.109   0.935  1.00  4.820          H  
ATOM  16399  N   GLU A1015     -20.019 -55.960   6.110  1.00  2.960          N  
ATOM  16400  CA  GLU A1015     -19.932 -57.399   6.325  1.00  3.030          C  
ATOM  16401  C   GLU A1015     -20.247 -57.785   7.778  1.00  3.010          C  
ATOM  16402  O   GLU A1015     -20.075 -58.944   8.164  1.00  3.170          O  
ATOM  16403  CB  GLU A1015     -18.563 -57.955   5.881  1.00  4.210          C  
ATOM  16404  CG  GLU A1015     -18.335 -57.809   4.378  1.00  4.210          C  
ATOM  16405  CD  GLU A1015     -17.088 -58.454   3.777  1.00  4.210          C  
ATOM  16406  OE1 GLU A1015     -16.318 -59.027   4.514  1.00  4.210          O  
ATOM  16407  OE2 GLU A1015     -16.922 -58.386   2.551  1.00  4.210          O  
ATOM  16408  H   GLU A1015     -19.202 -55.390   6.342  1.00  3.550          H  
ATOM  16409  HA  GLU A1015     -20.677 -57.871   5.692  1.00  3.640          H  
ATOM  16410 1HB  GLU A1015     -17.767 -57.414   6.399  1.00  5.060          H  
ATOM  16411 2HB  GLU A1015     -18.483 -59.007   6.144  1.00  5.060          H  
ATOM  16412 1HG  GLU A1015     -19.213 -58.200   3.874  1.00  5.060          H  
ATOM  16413 2HG  GLU A1015     -18.271 -56.739   4.197  1.00  5.060          H  
ATOM  16414  N   THR A1016     -20.713 -56.823   8.584  1.00  2.890          N  
ATOM  16415  CA  THR A1016     -21.024 -57.069   9.990  1.00  2.950          C  
ATOM  16416  C   THR A1016     -21.928 -58.278  10.139  1.00  2.850          C  
ATOM  16417  O   THR A1016     -23.004 -58.376   9.529  1.00  2.800          O  
ATOM  16418  CB  THR A1016     -21.745 -55.875  10.659  1.00  4.110          C  
ATOM  16419  OG1 THR A1016     -20.962 -54.702  10.540  1.00  4.110          O  
ATOM  16420  CG2 THR A1016     -21.934 -56.162  12.137  1.00  4.110          C  
ATOM  16421  H   THR A1016     -20.822 -55.879   8.216  1.00  3.470          H  
ATOM  16422  HA  THR A1016     -20.092 -57.261  10.525  1.00  3.540          H  
ATOM  16423  HB  THR A1016     -22.713 -55.707  10.183  1.00  4.930          H  
ATOM  16424  HG1 THR A1016     -20.990 -54.418   9.612  1.00  4.930          H  
ATOM  16425 1HG2 THR A1016     -22.399 -55.325  12.578  1.00  4.930          H  
ATOM  16426 2HG2 THR A1016     -22.549 -57.042  12.303  1.00  4.930          H  
ATOM  16427 3HG2 THR A1016     -20.976 -56.309  12.578  1.00  4.930          H  
ATOM  16428  N   GLU A1017     -21.477 -59.175  11.008  1.00  3.050          N  
ATOM  16429  CA  GLU A1017     -22.117 -60.433  11.324  1.00  3.060          C  
ATOM  16430  C   GLU A1017     -23.010 -60.359  12.570  1.00  2.930          C  
ATOM  16431  O   GLU A1017     -22.512 -60.058  13.663  1.00  3.110          O  
ATOM  16432  CB  GLU A1017     -20.983 -61.437  11.511  1.00  4.280          C  
ATOM  16433  CG  GLU A1017     -21.375 -62.797  11.771  1.00  4.280          C  
ATOM  16434  CD  GLU A1017     -20.199 -63.715  11.904  1.00  4.280          C  
ATOM  16435  OE1 GLU A1017     -19.079 -63.265  11.862  1.00  4.280          O  
ATOM  16436  OE2 GLU A1017     -20.438 -64.884  12.037  1.00  4.280          O  
ATOM  16437  H   GLU A1017     -20.589 -58.984  11.454  1.00  3.660          H  
ATOM  16438  HA  GLU A1017     -22.730 -60.733  10.473  1.00  3.670          H  
ATOM  16439 1HB  GLU A1017     -20.363 -61.436  10.614  1.00  5.140          H  
ATOM  16440 2HB  GLU A1017     -20.354 -61.111  12.341  1.00  5.140          H  
ATOM  16441 1HG  GLU A1017     -21.949 -62.822  12.688  1.00  5.140          H  
ATOM  16442 2HG  GLU A1017     -22.016 -63.124  10.951  1.00  5.140          H  
ATOM  16443  N   PHE A1018     -24.314 -60.641  12.371  1.00  2.770          N  
ATOM  16444  CA  PHE A1018     -25.381 -60.607  13.381  1.00  2.760          C  
ATOM  16445  C   PHE A1018     -25.738 -61.973  13.950  1.00  2.630          C  
ATOM  16446  O   PHE A1018     -26.376 -62.784  13.271  1.00  2.700          O  
ATOM  16447  CB  PHE A1018     -26.687 -60.047  12.812  1.00  3.870          C  
ATOM  16448  CG  PHE A1018     -26.774 -58.576  12.510  1.00  3.870          C  
ATOM  16449  CD1 PHE A1018     -25.719 -57.813  12.002  1.00  3.870          C  
ATOM  16450  CD2 PHE A1018     -27.992 -57.950  12.722  1.00  3.870          C  
ATOM  16451  CE1 PHE A1018     -25.899 -56.494  11.727  1.00  3.870          C  
ATOM  16452  CE2 PHE A1018     -28.164 -56.645  12.431  1.00  3.870          C  
ATOM  16453  CZ  PHE A1018     -27.120 -55.910  11.932  1.00  3.870          C  
ATOM  16454  H   PHE A1018     -24.581 -60.870  11.417  1.00  3.320          H  
ATOM  16455  HA  PHE A1018     -25.058 -59.962  14.182  1.00  3.310          H  
ATOM  16456 1HB  PHE A1018     -26.895 -60.570  11.878  1.00  4.640          H  
ATOM  16457 2HB  PHE A1018     -27.496 -60.294  13.495  1.00  4.640          H  
ATOM  16458  HD1 PHE A1018     -24.751 -58.243  11.808  1.00  4.640          H  
ATOM  16459  HD2 PHE A1018     -28.833 -58.527  13.114  1.00  4.640          H  
ATOM  16460  HE1 PHE A1018     -25.072 -55.907  11.324  1.00  4.640          H  
ATOM  16461  HE2 PHE A1018     -29.138 -56.180  12.592  1.00  4.640          H  
ATOM  16462  HZ  PHE A1018     -27.263 -54.855  11.690  1.00  4.640          H  
ATOM  16463  N   PHE A1019     -25.394 -62.198  15.203  1.00  2.560          N  
ATOM  16464  CA  PHE A1019     -25.585 -63.484  15.873  1.00  2.570          C  
ATOM  16465  C   PHE A1019     -26.928 -63.750  16.550  1.00  2.460          C  
ATOM  16466  O   PHE A1019     -27.609 -62.852  17.072  1.00  2.350          O  
ATOM  16467  CB  PHE A1019     -24.497 -63.671  16.914  1.00  3.590          C  
ATOM  16468  CG  PHE A1019     -23.188 -63.971  16.322  1.00  3.590          C  
ATOM  16469  CD1 PHE A1019     -22.320 -62.958  15.958  1.00  3.590          C  
ATOM  16470  CD2 PHE A1019     -22.802 -65.284  16.132  1.00  3.590          C  
ATOM  16471  CE1 PHE A1019     -21.106 -63.246  15.416  1.00  3.590          C  
ATOM  16472  CE2 PHE A1019     -21.581 -65.576  15.586  1.00  3.590          C  
ATOM  16473  CZ  PHE A1019     -20.732 -64.556  15.227  1.00  3.590          C  
ATOM  16474  H   PHE A1019     -24.887 -61.450  15.681  1.00  3.070          H  
ATOM  16475  HA  PHE A1019     -25.453 -64.260  15.121  1.00  3.080          H  
ATOM  16476 1HB  PHE A1019     -24.397 -62.765  17.503  1.00  4.310          H  
ATOM  16477 2HB  PHE A1019     -24.770 -64.480  17.595  1.00  4.310          H  
ATOM  16478  HD1 PHE A1019     -22.605 -61.918  16.100  1.00  4.310          H  
ATOM  16479  HD2 PHE A1019     -23.481 -66.093  16.418  1.00  4.310          H  
ATOM  16480  HE1 PHE A1019     -20.438 -62.434  15.124  1.00  4.310          H  
ATOM  16481  HE2 PHE A1019     -21.281 -66.611  15.432  1.00  4.310          H  
ATOM  16482  HZ  PHE A1019     -19.760 -64.784  14.782  1.00  4.310          H  
ATOM  16483  N   MET A1020     -27.286 -65.036  16.559  1.00  2.610          N  
ATOM  16484  CA  MET A1020     -28.449 -65.538  17.289  1.00  2.620          C  
ATOM  16485  C   MET A1020     -28.017 -66.176  18.608  1.00  2.770          C  
ATOM  16486  O   MET A1020     -27.015 -66.894  18.652  1.00  3.070          O  
ATOM  16487  CB  MET A1020     -29.136 -66.613  16.473  1.00  3.660          C  
ATOM  16488  CG  MET A1020     -29.731 -66.177  15.195  1.00  3.660          C  
ATOM  16489  SD  MET A1020     -30.413 -67.563  14.245  1.00  3.660          S  
ATOM  16490  CE  MET A1020     -31.892 -68.026  15.106  1.00  3.660          C  
ATOM  16491  H   MET A1020     -26.709 -65.707  16.035  1.00  3.130          H  
ATOM  16492  HA  MET A1020     -29.130 -64.713  17.501  1.00  3.140          H  
ATOM  16493 1HB  MET A1020     -28.398 -67.336  16.216  1.00  4.400          H  
ATOM  16494 2HB  MET A1020     -29.883 -67.113  17.084  1.00  4.400          H  
ATOM  16495 1HG  MET A1020     -30.525 -65.463  15.397  1.00  4.400          H  
ATOM  16496 2HG  MET A1020     -28.970 -65.684  14.590  1.00  4.400          H  
ATOM  16497 1HE  MET A1020     -32.369 -68.855  14.601  1.00  4.400          H  
ATOM  16498 2HE  MET A1020     -31.628 -68.329  16.100  1.00  4.400          H  
ATOM  16499 3HE  MET A1020     -32.581 -67.182  15.139  1.00  4.400          H  
ATOM  16500  N   SER A1021     -28.805 -65.998  19.664  1.00  2.800          N  
ATOM  16501  CA  SER A1021     -28.527 -66.688  20.920  1.00  2.930          C  
ATOM  16502  C   SER A1021     -28.980 -68.139  20.836  1.00  2.710          C  
ATOM  16503  O   SER A1021     -29.770 -68.498  19.951  1.00  2.510          O  
ATOM  16504  CB  SER A1021     -29.248 -66.056  22.078  1.00  4.050          C  
ATOM  16505  OG  SER A1021     -30.628 -66.283  21.994  1.00  4.050          O  
ATOM  16506  H   SER A1021     -29.588 -65.360  19.613  1.00  3.360          H  
ATOM  16507  HA  SER A1021     -27.465 -66.651  21.103  1.00  3.520          H  
ATOM  16508 1HB  SER A1021     -28.864 -66.479  23.006  1.00  4.860          H  
ATOM  16509 2HB  SER A1021     -29.048 -64.988  22.094  1.00  4.860          H  
ATOM  16510  HG  SER A1021     -31.000 -65.901  22.803  1.00  4.860          H  
ATOM  16511  N   ARG A1022     -28.572 -68.975  21.805  1.00  2.830          N  
ATOM  16512  CA  ARG A1022     -29.024 -70.371  21.781  1.00  2.770          C  
ATOM  16513  C   ARG A1022     -30.543 -70.439  21.846  1.00  2.560          C  
ATOM  16514  O   ARG A1022     -31.156 -71.296  21.200  1.00  2.680          O  
ATOM  16515  CB  ARG A1022     -28.443 -71.168  22.936  1.00  3.900          C  
ATOM  16516  CG  ARG A1022     -26.928 -71.321  22.921  1.00  3.900          C  
ATOM  16517  CD  ARG A1022     -26.367 -72.238  21.930  1.00  3.900          C  
ATOM  16518  NE  ARG A1022     -24.897 -72.270  22.074  1.00  3.900          N  
ATOM  16519  CZ  ARG A1022     -24.028 -72.919  21.286  1.00  3.900          C  
ATOM  16520  NH1 ARG A1022     -24.433 -73.646  20.259  1.00  3.900          N  
ATOM  16521  NH2 ARG A1022     -22.744 -72.799  21.576  1.00  3.900          N  
ATOM  16522  H   ARG A1022     -27.920 -68.646  22.528  1.00  3.400          H  
ATOM  16523  HA  ARG A1022     -28.707 -70.831  20.856  1.00  3.320          H  
ATOM  16524 1HB  ARG A1022     -28.706 -70.681  23.874  1.00  4.680          H  
ATOM  16525 2HB  ARG A1022     -28.884 -72.166  22.951  1.00  4.680          H  
ATOM  16526 1HG  ARG A1022     -26.493 -70.376  22.685  1.00  4.680          H  
ATOM  16527 2HG  ARG A1022     -26.599 -71.650  23.898  1.00  4.680          H  
ATOM  16528 1HD  ARG A1022     -26.758 -73.242  22.088  1.00  4.680          H  
ATOM  16529 2HD  ARG A1022     -26.606 -71.894  20.927  1.00  4.680          H  
ATOM  16530  HE  ARG A1022     -24.463 -71.724  22.844  1.00  4.680          H  
ATOM  16531 1HH1 ARG A1022     -25.415 -73.727  20.051  1.00  4.680          H  
ATOM  16532 2HH1 ARG A1022     -23.757 -74.123  19.681  1.00  4.680          H  
ATOM  16533 1HH2 ARG A1022     -22.484 -72.207  22.391  1.00  4.680          H  
ATOM  16534 2HH2 ARG A1022     -22.042 -73.261  21.021  1.00  4.680          H  
ATOM  16535  N   LYS A1023     -31.153 -69.526  22.608  1.00  2.460          N  
ATOM  16536  CA  LYS A1023     -32.599 -69.502  22.725  1.00  2.360          C  
ATOM  16537  C   LYS A1023     -33.248 -69.249  21.373  1.00  2.150          C  
ATOM  16538  O   LYS A1023     -34.199 -69.948  21.023  1.00  2.140          O  
ATOM  16539  CB  LYS A1023     -33.041 -68.447  23.731  1.00  3.340          C  
ATOM  16540  CG  LYS A1023     -32.730 -68.790  25.183  1.00  3.340          C  
ATOM  16541  CD  LYS A1023     -33.184 -67.674  26.130  1.00  3.340          C  
ATOM  16542  CE  LYS A1023     -32.866 -68.011  27.588  1.00  3.340          C  
ATOM  16543  NZ  LYS A1023     -33.279 -66.917  28.521  1.00  3.340          N  
ATOM  16544  H   LYS A1023     -30.581 -68.865  23.118  1.00  2.950          H  
ATOM  16545  HA  LYS A1023     -32.933 -70.477  23.077  1.00  2.830          H  
ATOM  16546 1HB  LYS A1023     -32.558 -67.503  23.497  1.00  4.010          H  
ATOM  16547 2HB  LYS A1023     -34.102 -68.293  23.642  1.00  4.010          H  
ATOM  16548 1HG  LYS A1023     -33.243 -69.715  25.448  1.00  4.010          H  
ATOM  16549 2HG  LYS A1023     -31.658 -68.943  25.295  1.00  4.010          H  
ATOM  16550 1HD  LYS A1023     -32.674 -66.744  25.864  1.00  4.010          H  
ATOM  16551 2HD  LYS A1023     -34.259 -67.520  26.027  1.00  4.010          H  
ATOM  16552 1HE  LYS A1023     -33.388 -68.925  27.863  1.00  4.010          H  
ATOM  16553 2HE  LYS A1023     -31.791 -68.172  27.689  1.00  4.010          H  
ATOM  16554 1HZ  LYS A1023     -33.053 -67.178  29.472  1.00  4.010          H  
ATOM  16555 2HZ  LYS A1023     -32.788 -66.065  28.281  1.00  4.010          H  
ATOM  16556 3HZ  LYS A1023     -34.275 -66.764  28.444  1.00  4.010          H  
ATOM  16557  N   LEU A1024     -32.702 -68.315  20.586  1.00  2.100          N  
ATOM  16558  CA  LEU A1024     -33.284 -68.019  19.280  1.00  2.100          C  
ATOM  16559  C   LEU A1024     -33.160 -69.194  18.324  1.00  2.150          C  
ATOM  16560  O   LEU A1024     -34.089 -69.454  17.548  1.00  2.140          O  
ATOM  16561  CB  LEU A1024     -32.663 -66.777  18.645  1.00  2.940          C  
ATOM  16562  CG  LEU A1024     -33.340 -65.431  18.979  1.00  2.940          C  
ATOM  16563  CD1 LEU A1024     -33.198 -65.121  20.484  1.00  2.940          C  
ATOM  16564  CD2 LEU A1024     -32.723 -64.330  18.111  1.00  2.940          C  
ATOM  16565  H   LEU A1024     -31.912 -67.766  20.933  1.00  2.520          H  
ATOM  16566  HA  LEU A1024     -34.339 -67.821  19.419  1.00  2.520          H  
ATOM  16567 1HB  LEU A1024     -31.619 -66.725  18.951  1.00  3.530          H  
ATOM  16568 2HB  LEU A1024     -32.701 -66.886  17.580  1.00  3.530          H  
ATOM  16569  HG  LEU A1024     -34.404 -65.503  18.751  1.00  3.530          H  
ATOM  16570 1HD1 LEU A1024     -33.670 -64.174  20.718  1.00  3.530          H  
ATOM  16571 2HD1 LEU A1024     -33.657 -65.900  21.085  1.00  3.530          H  
ATOM  16572 3HD1 LEU A1024     -32.162 -65.041  20.715  1.00  3.530          H  
ATOM  16573 1HD2 LEU A1024     -33.219 -63.371  18.325  1.00  3.530          H  
ATOM  16574 2HD2 LEU A1024     -31.659 -64.237  18.318  1.00  3.530          H  
ATOM  16575 3HD2 LEU A1024     -32.866 -64.587  17.071  1.00  3.530          H  
ATOM  16576  N   HIS A1025     -32.036 -69.919  18.385  1.00  2.280          N  
ATOM  16577  CA  HIS A1025     -31.859 -71.069  17.503  1.00  2.460          C  
ATOM  16578  C   HIS A1025     -32.930 -72.103  17.833  1.00  2.450          C  
ATOM  16579  O   HIS A1025     -33.576 -72.664  16.935  1.00  2.570          O  
ATOM  16580  CB  HIS A1025     -30.478 -71.718  17.698  1.00  3.370          C  
ATOM  16581  CG  HIS A1025     -29.312 -70.934  17.177  1.00  3.370          C  
ATOM  16582  ND1 HIS A1025     -29.156 -70.656  15.863  1.00  3.370          N  
ATOM  16583  CD2 HIS A1025     -28.234 -70.394  17.799  1.00  3.370          C  
ATOM  16584  CE1 HIS A1025     -28.050 -69.984  15.680  1.00  3.370          C  
ATOM  16585  NE2 HIS A1025     -27.471 -69.813  16.845  1.00  3.370          N  
ATOM  16586  H   HIS A1025     -31.280 -69.612  19.011  1.00  2.740          H  
ATOM  16587  HA  HIS A1025     -31.970 -70.773  16.462  1.00  2.950          H  
ATOM  16588 1HB  HIS A1025     -30.315 -71.893  18.761  1.00  4.050          H  
ATOM  16589 2HB  HIS A1025     -30.471 -72.688  17.205  1.00  4.050          H  
ATOM  16590  HD2 HIS A1025     -28.004 -70.412  18.845  1.00  4.050          H  
ATOM  16591  HE1 HIS A1025     -27.687 -69.626  14.726  1.00  4.050          H  
ATOM  16592  HE2 HIS A1025     -26.602 -69.323  17.027  1.00  4.050          H  
ATOM  16593  N   ARG A1026     -33.164 -72.307  19.138  1.00  2.400          N  
ATOM  16594  CA  ARG A1026     -34.176 -73.230  19.626  1.00  2.510          C  
ATOM  16595  C   ARG A1026     -35.589 -72.770  19.257  1.00  2.340          C  
ATOM  16596  O   ARG A1026     -36.436 -73.583  18.887  1.00  2.410          O  
ATOM  16597  CB  ARG A1026     -34.043 -73.381  21.133  1.00  3.470          C  
ATOM  16598  CG  ARG A1026     -32.795 -74.144  21.574  1.00  3.470          C  
ATOM  16599  CD  ARG A1026     -32.602 -74.113  23.046  1.00  3.470          C  
ATOM  16600  NE  ARG A1026     -31.389 -74.824  23.440  1.00  3.470          N  
ATOM  16601  CZ  ARG A1026     -30.816 -74.784  24.665  1.00  3.470          C  
ATOM  16602  NH1 ARG A1026     -31.342 -74.056  25.632  1.00  3.470          N  
ATOM  16603  NH2 ARG A1026     -29.715 -75.484  24.892  1.00  3.470          N  
ATOM  16604  H   ARG A1026     -32.570 -71.824  19.822  1.00  2.880          H  
ATOM  16605  HA  ARG A1026     -33.996 -74.202  19.171  1.00  3.010          H  
ATOM  16606 1HB  ARG A1026     -34.005 -72.400  21.594  1.00  4.160          H  
ATOM  16607 2HB  ARG A1026     -34.916 -73.895  21.528  1.00  4.160          H  
ATOM  16608 1HG  ARG A1026     -32.887 -75.183  21.267  1.00  4.160          H  
ATOM  16609 2HG  ARG A1026     -31.916 -73.710  21.104  1.00  4.160          H  
ATOM  16610 1HD  ARG A1026     -32.513 -73.073  23.365  1.00  4.160          H  
ATOM  16611 2HD  ARG A1026     -33.454 -74.580  23.537  1.00  4.160          H  
ATOM  16612  HE  ARG A1026     -30.943 -75.400  22.736  1.00  4.160          H  
ATOM  16613 1HH1 ARG A1026     -32.180 -73.519  25.467  1.00  4.160          H  
ATOM  16614 2HH1 ARG A1026     -30.906 -74.035  26.544  1.00  4.160          H  
ATOM  16615 1HH2 ARG A1026     -29.311 -76.045  24.155  1.00  4.160          H  
ATOM  16616 2HH2 ARG A1026     -29.279 -75.464  25.803  1.00  4.160          H  
ATOM  16617  N   TYR A1027     -35.859 -71.463  19.313  1.00  2.190          N  
ATOM  16618  CA  TYR A1027     -37.191 -70.963  18.976  1.00  2.180          C  
ATOM  16619  C   TYR A1027     -37.532 -71.336  17.525  1.00  2.220          C  
ATOM  16620  O   TYR A1027     -38.655 -71.743  17.218  1.00  2.310          O  
ATOM  16621  CB  TYR A1027     -37.278 -69.440  19.149  1.00  3.060          C  
ATOM  16622  CG  TYR A1027     -37.103 -68.886  20.585  1.00  3.060          C  
ATOM  16623  CD1 TYR A1027     -37.273 -69.684  21.720  1.00  3.060          C  
ATOM  16624  CD2 TYR A1027     -36.776 -67.543  20.750  1.00  3.060          C  
ATOM  16625  CE1 TYR A1027     -37.118 -69.143  22.973  1.00  3.060          C  
ATOM  16626  CE2 TYR A1027     -36.621 -67.018  22.010  1.00  3.060          C  
ATOM  16627  CZ  TYR A1027     -36.791 -67.809  23.114  1.00  3.060          C  
ATOM  16628  OH  TYR A1027     -36.635 -67.277  24.374  1.00  3.060          O  
ATOM  16629  H   TYR A1027     -35.149 -70.824  19.682  1.00  2.630          H  
ATOM  16630  HA  TYR A1027     -37.929 -71.446  19.613  1.00  2.620          H  
ATOM  16631 1HB  TYR A1027     -36.541 -68.959  18.506  1.00  3.670          H  
ATOM  16632 2HB  TYR A1027     -38.257 -69.126  18.811  1.00  3.670          H  
ATOM  16633  HD1 TYR A1027     -37.526 -70.735  21.634  1.00  3.670          H  
ATOM  16634  HD2 TYR A1027     -36.644 -66.904  19.877  1.00  3.670          H  
ATOM  16635  HE1 TYR A1027     -37.251 -69.769  23.854  1.00  3.670          H  
ATOM  16636  HE2 TYR A1027     -36.361 -65.971  22.133  1.00  3.670          H  
ATOM  16637  HH  TYR A1027     -36.690 -67.982  25.027  1.00  3.670          H  
ATOM  16638  N   ILE A1028     -36.552 -71.226  16.625  1.00  2.250          N  
ATOM  16639  CA  ILE A1028     -36.779 -71.609  15.235  1.00  2.400          C  
ATOM  16640  C   ILE A1028     -36.850 -73.148  15.067  1.00  2.490          C  
ATOM  16641  O   ILE A1028     -37.816 -73.678  14.519  1.00  2.560          O  
ATOM  16642  CB  ILE A1028     -35.666 -71.008  14.332  1.00  3.300          C  
ATOM  16643  CG1 ILE A1028     -35.683 -69.423  14.351  1.00  3.300          C  
ATOM  16644  CG2 ILE A1028     -35.796 -71.519  12.884  1.00  3.300          C  
ATOM  16645  CD1 ILE A1028     -36.920 -68.748  13.748  1.00  3.300          C  
ATOM  16646  H   ILE A1028     -35.656 -70.822  16.927  1.00  2.700          H  
ATOM  16647  HA  ILE A1028     -37.738 -71.209  14.924  1.00  2.880          H  
ATOM  16648  HB  ILE A1028     -34.704 -71.309  14.743  1.00  3.960          H  
ATOM  16649 1HG1 ILE A1028     -35.608 -69.105  15.391  1.00  3.960          H  
ATOM  16650 2HG1 ILE A1028     -34.818 -69.056  13.824  1.00  3.960          H  
ATOM  16651 1HG2 ILE A1028     -35.003 -71.103  12.280  1.00  3.960          H  
ATOM  16652 2HG2 ILE A1028     -35.726 -72.601  12.865  1.00  3.960          H  
ATOM  16653 3HG2 ILE A1028     -36.745 -71.222  12.465  1.00  3.960          H  
ATOM  16654 1HD1 ILE A1028     -36.812 -67.662  13.838  1.00  3.960          H  
ATOM  16655 2HD1 ILE A1028     -37.023 -68.998  12.690  1.00  3.960          H  
ATOM  16656 3HD1 ILE A1028     -37.808 -69.064  14.269  1.00  3.960          H  
ATOM  16657  N   ASP A1029     -35.864 -73.908  15.551  1.00  2.590          N  
ATOM  16658  CA  ASP A1029     -35.957 -75.363  15.361  1.00  2.840          C  
ATOM  16659  C   ASP A1029     -37.179 -76.023  16.019  1.00  2.810          C  
ATOM  16660  O   ASP A1029     -37.804 -76.907  15.414  1.00  3.040          O  
ATOM  16661  CB  ASP A1029     -34.700 -76.089  15.842  1.00  3.880          C  
ATOM  16662  CG  ASP A1029     -33.458 -76.037  14.910  1.00  3.880          C  
ATOM  16663  OD1 ASP A1029     -33.550 -75.720  13.718  1.00  3.880          O  
ATOM  16664  OD2 ASP A1029     -32.409 -76.340  15.433  1.00  3.880          O  
ATOM  16665  H   ASP A1029     -35.055 -73.484  16.018  1.00  3.110          H  
ATOM  16666  HA  ASP A1029     -36.037 -75.543  14.293  1.00  3.410          H  
ATOM  16667 1HB  ASP A1029     -34.407 -75.657  16.802  1.00  4.650          H  
ATOM  16668 2HB  ASP A1029     -34.942 -77.133  16.026  1.00  4.650          H  
ATOM  16669  N   SER A1030     -37.582 -75.532  17.197  1.00  2.660          N  
ATOM  16670  CA  SER A1030     -38.689 -76.069  17.994  1.00  2.810          C  
ATOM  16671  C   SER A1030     -40.055 -75.958  17.335  1.00  2.780          C  
ATOM  16672  O   SER A1030     -41.037 -76.481  17.859  1.00  3.000          O  
ATOM  16673  CB  SER A1030     -38.729 -75.440  19.375  1.00  3.870          C  
ATOM  16674  OG  SER A1030     -39.005 -74.079  19.310  1.00  3.870          O  
ATOM  16675  H   SER A1030     -37.051 -74.778  17.630  1.00  3.190          H  
ATOM  16676  HA  SER A1030     -38.495 -77.133  18.140  1.00  3.370          H  
ATOM  16677 1HB  SER A1030     -39.497 -75.936  19.965  1.00  4.650          H  
ATOM  16678 2HB  SER A1030     -37.778 -75.597  19.879  1.00  4.650          H  
ATOM  16679  HG  SER A1030     -38.160 -73.665  19.053  1.00  4.650          H  
ATOM  16680  N   MET A1031     -40.147 -75.277  16.190  1.00  2.990          N  
ATOM  16681  CA  MET A1031     -41.409 -75.213  15.472  1.00  3.200          C  
ATOM  16682  C   MET A1031     -41.857 -76.620  15.047  1.00  3.090          C  
ATOM  16683  O   MET A1031     -43.050 -76.857  14.853  1.00  3.370          O  
ATOM  16684  CB  MET A1031     -41.268 -74.380  14.205  1.00  4.400          C  
ATOM  16685  CG  MET A1031     -41.083 -72.884  14.391  1.00  4.400          C  
ATOM  16686  SD  MET A1031     -41.167 -72.002  12.805  1.00  4.400          S  
ATOM  16687  CE  MET A1031     -39.655 -72.544  11.979  1.00  4.400          C  
ATOM  16688  H   MET A1031     -39.316 -74.818  15.796  1.00  3.590          H  
ATOM  16689  HA  MET A1031     -42.167 -74.787  16.127  1.00  3.840          H  
ATOM  16690 1HB  MET A1031     -40.401 -74.746  13.666  1.00  5.280          H  
ATOM  16691 2HB  MET A1031     -42.136 -74.538  13.565  1.00  5.280          H  
ATOM  16692 1HG  MET A1031     -41.863 -72.501  15.046  1.00  5.280          H  
ATOM  16693 2HG  MET A1031     -40.119 -72.679  14.859  1.00  5.280          H  
ATOM  16694 1HE  MET A1031     -39.590 -72.074  11.009  1.00  5.280          H  
ATOM  16695 2HE  MET A1031     -38.801 -72.264  12.577  1.00  5.280          H  
ATOM  16696 3HE  MET A1031     -39.663 -73.624  11.842  1.00  5.280          H  
ATOM  16697  N   ASP A1032     -40.881 -77.524  14.808  1.00  3.220          N  
ATOM  16698  CA  ASP A1032     -41.096 -78.906  14.349  1.00  3.440          C  
ATOM  16699  C   ASP A1032     -41.751 -79.003  12.968  1.00  3.390          C  
ATOM  16700  O   ASP A1032     -42.263 -80.054  12.575  1.00  4.010          O  
ATOM  16701  CB  ASP A1032     -41.890 -79.729  15.374  1.00  4.730          C  
ATOM  16702  CG  ASP A1032     -41.087 -80.049  16.660  1.00  4.730          C  
ATOM  16703  OD1 ASP A1032     -39.898 -80.292  16.563  1.00  4.730          O  
ATOM  16704  OD2 ASP A1032     -41.680 -80.090  17.714  1.00  4.730          O  
ATOM  16705  H   ASP A1032     -39.907 -77.250  14.991  1.00  3.860          H  
ATOM  16706  HA  ASP A1032     -40.114 -79.374  14.269  1.00  4.130          H  
ATOM  16707 1HB  ASP A1032     -42.797 -79.198  15.655  1.00  5.670          H  
ATOM  16708 2HB  ASP A1032     -42.199 -80.668  14.920  1.00  5.670          H  
ATOM  16709  N   GLU A1033     -41.691 -77.913  12.225  1.00  3.040          N  
ATOM  16710  CA  GLU A1033     -42.185 -77.808  10.867  1.00  3.080          C  
ATOM  16711  C   GLU A1033     -41.337 -76.759  10.185  1.00  3.030          C  
ATOM  16712  O   GLU A1033     -41.071 -75.708  10.768  1.00  3.320          O  
ATOM  16713  CB  GLU A1033     -43.665 -77.424  10.840  1.00  4.300          C  
ATOM  16714  CG  GLU A1033     -44.276 -77.390   9.439  1.00  4.300          C  
ATOM  16715  CD  GLU A1033     -45.749 -77.107   9.435  1.00  4.300          C  
ATOM  16716  OE1 GLU A1033     -46.303 -76.912  10.485  1.00  4.300          O  
ATOM  16717  OE2 GLU A1033     -46.327 -77.100   8.375  1.00  4.300          O  
ATOM  16718  H   GLU A1033     -41.262 -77.098  12.639  1.00  3.650          H  
ATOM  16719  HA  GLU A1033     -42.050 -78.760  10.355  1.00  3.700          H  
ATOM  16720 1HB  GLU A1033     -44.234 -78.134  11.441  1.00  5.160          H  
ATOM  16721 2HB  GLU A1033     -43.792 -76.439  11.292  1.00  5.160          H  
ATOM  16722 1HG  GLU A1033     -43.777 -76.614   8.854  1.00  5.160          H  
ATOM  16723 2HG  GLU A1033     -44.092 -78.345   8.952  1.00  5.160          H  
ATOM  16724  N   HIS A1034     -40.889 -77.038   8.975  1.00  3.190          N  
ATOM  16725  CA  HIS A1034     -40.062 -76.074   8.274  1.00  3.440          C  
ATOM  16726  C   HIS A1034     -40.902 -75.066   7.511  1.00  3.350          C  
ATOM  16727  O   HIS A1034     -42.008 -75.373   7.063  1.00  3.630          O  
ATOM  16728  CB  HIS A1034     -39.114 -76.779   7.301  1.00  4.720          C  
ATOM  16729  CG  HIS A1034     -38.134 -77.696   7.972  1.00  4.720          C  
ATOM  16730  ND1 HIS A1034     -37.178 -77.247   8.847  1.00  4.720          N  
ATOM  16731  CD2 HIS A1034     -37.960 -79.036   7.878  1.00  4.720          C  
ATOM  16732  CE1 HIS A1034     -36.456 -78.272   9.271  1.00  4.720          C  
ATOM  16733  NE2 HIS A1034     -36.911 -79.368   8.696  1.00  4.720          N  
ATOM  16734  H   HIS A1034     -41.131 -77.916   8.540  1.00  3.830          H  
ATOM  16735  HA  HIS A1034     -39.455 -75.523   8.993  1.00  4.130          H  
ATOM  16736 1HB  HIS A1034     -39.692 -77.356   6.581  1.00  5.660          H  
ATOM  16737 2HB  HIS A1034     -38.551 -76.030   6.744  1.00  5.660          H  
ATOM  16738  HD1 HIS A1034     -37.095 -76.300   9.218  1.00  5.660          H  
ATOM  16739  HD2 HIS A1034     -38.472 -79.812   7.308  1.00  5.660          H  
ATOM  16740  HE1 HIS A1034     -35.640 -78.117   9.977  1.00  5.660          H  
ATOM  16741  N   SER A1035     -40.346 -73.877   7.345  1.00  3.520          N  
ATOM  16742  CA  SER A1035     -40.906 -72.809   6.535  1.00  3.970          C  
ATOM  16743  C   SER A1035     -39.872 -72.457   5.449  1.00  3.820          C  
ATOM  16744  O   SER A1035     -40.005 -72.996   4.350  1.00  3.910          O  
ATOM  16745  CB  SER A1035     -41.453 -71.656   7.369  1.00  5.380          C  
ATOM  16746  OG  SER A1035     -41.937 -70.627   6.549  1.00  5.380          O  
ATOM  16747  H   SER A1035     -39.440 -73.717   7.759  1.00  4.220          H  
ATOM  16748  HA  SER A1035     -41.777 -73.207   6.013  1.00  4.760          H  
ATOM  16749 1HB  SER A1035     -42.281 -72.048   7.963  1.00  6.450          H  
ATOM  16750 2HB  SER A1035     -40.762 -71.277   8.064  1.00  6.450          H  
ATOM  16751  HG  SER A1035     -42.286 -69.959   7.146  1.00  6.450          H  
ATOM  16752  N   GLU A1036     -38.815 -71.620   5.671  1.00  4.020          N  
ATOM  16753  CA  GLU A1036     -38.381 -70.804   6.828  1.00  4.280          C  
ATOM  16754  C   GLU A1036     -37.153 -70.013   6.394  1.00  4.060          C  
ATOM  16755  O   GLU A1036     -36.127 -70.605   6.047  1.00  4.410          O  
ATOM  16756  CB  GLU A1036     -37.992 -71.641   8.069  1.00  5.890          C  
ATOM  16757  CG  GLU A1036     -37.409 -70.839   9.228  1.00  5.890          C  
ATOM  16758  CD  GLU A1036     -38.310 -69.785   9.747  1.00  5.890          C  
ATOM  16759  OE1 GLU A1036     -39.493 -69.989   9.755  1.00  5.890          O  
ATOM  16760  OE2 GLU A1036     -37.808 -68.755  10.107  1.00  5.890          O  
ATOM  16761  H   GLU A1036     -38.207 -71.535   4.863  1.00  4.820          H  
ATOM  16762  HA  GLU A1036     -39.156 -70.083   7.088  1.00  5.140          H  
ATOM  16763 1HB  GLU A1036     -38.822 -72.134   8.497  1.00  7.070          H  
ATOM  16764 2HB  GLU A1036     -37.284 -72.406   7.781  1.00  7.070          H  
ATOM  16765 1HG  GLU A1036     -37.178 -71.527  10.037  1.00  7.070          H  
ATOM  16766 2HG  GLU A1036     -36.504 -70.388   8.919  1.00  7.070          H  
ATOM  16767  N   ALA A1037     -37.219 -68.679   6.470  1.00  3.800          N  
ATOM  16768  CA  ALA A1037     -36.103 -67.857   6.002  1.00  3.760          C  
ATOM  16769  C   ALA A1037     -34.806 -68.141   6.740  1.00  3.800          C  
ATOM  16770  O   ALA A1037     -33.740 -68.198   6.118  1.00  4.020          O  
ATOM  16771  CB  ALA A1037     -36.431 -66.372   6.169  1.00  5.280          C  
ATOM  16772  H   ALA A1037     -38.070 -68.243   6.803  1.00  4.560          H  
ATOM  16773  HA  ALA A1037     -35.951 -68.075   4.945  1.00  4.510          H  
ATOM  16774 1HB  ALA A1037     -35.611 -65.774   5.782  1.00  6.340          H  
ATOM  16775 2HB  ALA A1037     -37.339 -66.128   5.622  1.00  6.340          H  
ATOM  16776 3HB  ALA A1037     -36.571 -66.144   7.219  1.00  6.340          H  
ATOM  16777  N   VAL A1038     -34.909 -68.348   8.053  1.00  3.870          N  
ATOM  16778  CA  VAL A1038     -33.740 -68.527   8.893  1.00  4.190          C  
ATOM  16779  C   VAL A1038     -33.039 -69.838   8.613  1.00  4.010          C  
ATOM  16780  O   VAL A1038     -31.814 -69.868   8.493  1.00  4.260          O  
ATOM  16781  CB  VAL A1038     -34.127 -68.443  10.380  1.00  5.740          C  
ATOM  16782  CG1 VAL A1038     -32.940 -68.755  11.232  1.00  5.740          C  
ATOM  16783  CG2 VAL A1038     -34.657 -67.076  10.682  1.00  5.740          C  
ATOM  16784  H   VAL A1038     -35.836 -68.342   8.471  1.00  4.640          H  
ATOM  16785  HA  VAL A1038     -33.042 -67.725   8.689  1.00  5.030          H  
ATOM  16786  HB  VAL A1038     -34.900 -69.183  10.599  1.00  6.890          H  
ATOM  16787 1HG1 VAL A1038     -33.216 -68.694  12.269  1.00  6.890          H  
ATOM  16788 2HG1 VAL A1038     -32.579 -69.749  11.016  1.00  6.890          H  
ATOM  16789 3HG1 VAL A1038     -32.156 -68.031  11.029  1.00  6.890          H  
ATOM  16790 1HG2 VAL A1038     -34.942 -67.015  11.733  1.00  6.890          H  
ATOM  16791 2HG2 VAL A1038     -33.901 -66.329  10.469  1.00  6.890          H  
ATOM  16792 3HG2 VAL A1038     -35.530 -66.901  10.063  1.00  6.890          H  
ATOM  16793  N   GLN A1039     -33.798 -70.928   8.561  1.00  3.690          N  
ATOM  16794  CA  GLN A1039     -33.229 -72.239   8.323  1.00  3.600          C  
ATOM  16795  C   GLN A1039     -32.634 -72.384   6.928  1.00  3.450          C  
ATOM  16796  O   GLN A1039     -31.592 -73.020   6.780  1.00  3.540          O  
ATOM  16797  CB  GLN A1039     -34.246 -73.329   8.620  1.00  5.080          C  
ATOM  16798  CG  GLN A1039     -34.542 -73.484  10.117  1.00  5.080          C  
ATOM  16799  CD  GLN A1039     -35.613 -74.529  10.428  1.00  5.080          C  
ATOM  16800  OE1 GLN A1039     -36.578 -74.666   9.656  1.00  5.080          O  
ATOM  16801  NE2 GLN A1039     -35.468 -75.270  11.538  1.00  5.080          N  
ATOM  16802  H   GLN A1039     -34.797 -70.833   8.670  1.00  4.430          H  
ATOM  16803  HA  GLN A1039     -32.412 -72.372   9.031  1.00  4.320          H  
ATOM  16804 1HB  GLN A1039     -35.165 -73.102   8.101  1.00  6.090          H  
ATOM  16805 2HB  GLN A1039     -33.889 -74.248   8.234  1.00  6.090          H  
ATOM  16806 1HG  GLN A1039     -33.625 -73.764  10.640  1.00  6.090          H  
ATOM  16807 2HG  GLN A1039     -34.883 -72.530  10.467  1.00  6.090          H  
ATOM  16808 1HE2 GLN A1039     -36.153 -75.958  11.788  1.00  6.090          H  
ATOM  16809 2HE2 GLN A1039     -34.665 -75.167  12.179  1.00  6.090          H  
ATOM  16810  N   ASP A1040     -33.236 -71.790   5.887  1.00  3.370          N  
ATOM  16811  CA  ASP A1040     -32.566 -71.941   4.599  1.00  3.450          C  
ATOM  16812  C   ASP A1040     -31.255 -71.165   4.595  1.00  3.460          C  
ATOM  16813  O   ASP A1040     -30.189 -71.694   4.275  1.00  3.690          O  
ATOM  16814  CB  ASP A1040     -33.375 -71.349   3.443  1.00  4.800          C  
ATOM  16815  CG  ASP A1040     -34.600 -72.092   2.961  1.00  4.800          C  
ATOM  16816  OD1 ASP A1040     -34.801 -73.234   3.287  1.00  4.800          O  
ATOM  16817  OD2 ASP A1040     -35.327 -71.473   2.196  1.00  4.800          O  
ATOM  16818  H   ASP A1040     -34.131 -71.294   5.974  1.00  4.040          H  
ATOM  16819  HA  ASP A1040     -32.365 -72.998   4.421  1.00  4.140          H  
ATOM  16820 1HB  ASP A1040     -33.710 -70.360   3.760  1.00  5.760          H  
ATOM  16821 2HB  ASP A1040     -32.711 -71.201   2.595  1.00  5.760          H  
ATOM  16822  N   PHE A1041     -31.330 -69.906   5.008  1.00  3.360          N  
ATOM  16823  CA  PHE A1041     -30.210 -68.982   4.981  1.00  3.560          C  
ATOM  16824  C   PHE A1041     -29.012 -69.472   5.786  1.00  3.630          C  
ATOM  16825  O   PHE A1041     -27.870 -69.407   5.326  1.00  3.860          O  
ATOM  16826  CB  PHE A1041     -30.704 -67.633   5.449  1.00  4.900          C  
ATOM  16827  CG  PHE A1041     -29.734 -66.527   5.434  1.00  4.900          C  
ATOM  16828  CD1 PHE A1041     -29.387 -65.895   4.258  1.00  4.900          C  
ATOM  16829  CD2 PHE A1041     -29.218 -66.070   6.591  1.00  4.900          C  
ATOM  16830  CE1 PHE A1041     -28.530 -64.827   4.273  1.00  4.900          C  
ATOM  16831  CE2 PHE A1041     -28.390 -65.039   6.615  1.00  4.900          C  
ATOM  16832  CZ  PHE A1041     -28.027 -64.397   5.464  1.00  4.900          C  
ATOM  16833  H   PHE A1041     -32.232 -69.532   5.316  1.00  4.030          H  
ATOM  16834  HA  PHE A1041     -29.891 -68.880   3.944  1.00  4.270          H  
ATOM  16835 1HB  PHE A1041     -31.559 -67.341   4.844  1.00  5.880          H  
ATOM  16836 2HB  PHE A1041     -31.069 -67.745   6.471  1.00  5.880          H  
ATOM  16837  HD1 PHE A1041     -29.804 -66.246   3.318  1.00  5.880          H  
ATOM  16838  HD2 PHE A1041     -29.500 -66.544   7.513  1.00  5.880          H  
ATOM  16839  HE1 PHE A1041     -28.255 -64.324   3.344  1.00  5.880          H  
ATOM  16840  HE2 PHE A1041     -28.033 -64.734   7.544  1.00  5.880          H  
ATOM  16841  HZ  PHE A1041     -27.350 -63.549   5.493  1.00  5.880          H  
ATOM  16842  N   LEU A1042     -29.265 -69.962   6.996  1.00  3.570          N  
ATOM  16843  CA  LEU A1042     -28.208 -70.415   7.882  1.00  3.790          C  
ATOM  16844  C   LEU A1042     -27.969 -71.929   7.799  1.00  3.770          C  
ATOM  16845  O   LEU A1042     -27.391 -72.520   8.710  1.00  3.890          O  
ATOM  16846  CB  LEU A1042     -28.548 -70.019   9.327  1.00  5.220          C  
ATOM  16847  CG  LEU A1042     -28.741 -68.494   9.591  1.00  5.220          C  
ATOM  16848  CD1 LEU A1042     -29.089 -68.282  11.021  1.00  5.220          C  
ATOM  16849  CD2 LEU A1042     -27.506 -67.708   9.241  1.00  5.220          C  
ATOM  16850  H   LEU A1042     -30.227 -69.993   7.347  1.00  4.280          H  
ATOM  16851  HA  LEU A1042     -27.282 -69.934   7.585  1.00  4.550          H  
ATOM  16852 1HB  LEU A1042     -29.477 -70.518   9.608  1.00  6.260          H  
ATOM  16853 2HB  LEU A1042     -27.763 -70.375   9.980  1.00  6.260          H  
ATOM  16854  HG  LEU A1042     -29.580 -68.148   8.998  1.00  6.260          H  
ATOM  16855 1HD1 LEU A1042     -29.261 -67.229  11.206  1.00  6.260          H  
ATOM  16856 2HD1 LEU A1042     -29.973 -68.830  11.226  1.00  6.260          H  
ATOM  16857 3HD1 LEU A1042     -28.280 -68.633  11.659  1.00  6.260          H  
ATOM  16858 1HD2 LEU A1042     -27.694 -66.661   9.441  1.00  6.260          H  
ATOM  16859 2HD2 LEU A1042     -26.672 -68.050   9.850  1.00  6.260          H  
ATOM  16860 3HD2 LEU A1042     -27.251 -67.820   8.194  1.00  6.260          H  
ATOM  16861  N   ASP A1043     -28.490 -72.602   6.763  1.00  3.740          N  
ATOM  16862  CA  ASP A1043     -28.297 -74.049   6.600  1.00  3.820          C  
ATOM  16863  C   ASP A1043     -28.652 -74.828   7.856  1.00  3.780          C  
ATOM  16864  O   ASP A1043     -27.818 -75.555   8.396  1.00  4.040          O  
ATOM  16865  CB  ASP A1043     -26.863 -74.414   6.172  1.00  5.320          C  
ATOM  16866  CG  ASP A1043     -26.749 -75.888   5.615  1.00  5.320          C  
ATOM  16867  OD1 ASP A1043     -27.746 -76.397   5.142  1.00  5.320          O  
ATOM  16868  OD2 ASP A1043     -25.686 -76.478   5.681  1.00  5.320          O  
ATOM  16869  H   ASP A1043     -29.010 -72.116   6.022  1.00  4.490          H  
ATOM  16870  HA  ASP A1043     -28.973 -74.380   5.807  1.00  4.580          H  
ATOM  16871 1HB  ASP A1043     -26.525 -73.716   5.407  1.00  6.380          H  
ATOM  16872 2HB  ASP A1043     -26.187 -74.309   7.028  1.00  6.380          H  
ATOM  16873  N   PHE A1044     -29.845 -74.578   8.383  1.00  3.830          N  
ATOM  16874  CA  PHE A1044     -30.399 -75.245   9.557  1.00  4.550          C  
ATOM  16875  C   PHE A1044     -29.544 -75.147  10.811  1.00  4.700          C  
ATOM  16876  O   PHE A1044     -29.667 -75.985  11.703  1.00  5.400          O  
ATOM  16877  CB  PHE A1044     -30.673 -76.709   9.215  1.00  6.080          C  
ATOM  16878  CG  PHE A1044     -31.616 -76.836   8.057  1.00  6.080          C  
ATOM  16879  CD1 PHE A1044     -31.133 -77.004   6.761  1.00  6.080          C  
ATOM  16880  CD2 PHE A1044     -32.985 -76.785   8.250  1.00  6.080          C  
ATOM  16881  CE1 PHE A1044     -31.998 -77.098   5.700  1.00  6.080          C  
ATOM  16882  CE2 PHE A1044     -33.849 -76.883   7.179  1.00  6.080          C  
ATOM  16883  CZ  PHE A1044     -33.355 -77.035   5.910  1.00  6.080          C  
ATOM  16884  H   PHE A1044     -30.441 -73.933   7.861  1.00  4.600          H  
ATOM  16885  HA  PHE A1044     -31.354 -74.768   9.781  1.00  5.460          H  
ATOM  16886 1HB  PHE A1044     -29.745 -77.213   8.966  1.00  7.300          H  
ATOM  16887 2HB  PHE A1044     -31.109 -77.213  10.077  1.00  7.300          H  
ATOM  16888  HD1 PHE A1044     -30.049 -77.047   6.583  1.00  7.300          H  
ATOM  16889  HD2 PHE A1044     -33.383 -76.658   9.261  1.00  7.300          H  
ATOM  16890  HE1 PHE A1044     -31.606 -77.219   4.688  1.00  7.300          H  
ATOM  16891  HE2 PHE A1044     -34.923 -76.835   7.330  1.00  7.300          H  
ATOM  16892  HZ  PHE A1044     -34.041 -77.106   5.067  1.00  7.300          H  
ATOM  16893  N   PHE A1045     -28.727 -74.095  10.898  1.00  4.200          N  
ATOM  16894  CA  PHE A1045     -27.834 -73.797  12.009  1.00  4.350          C  
ATOM  16895  C   PHE A1045     -26.653 -74.757  12.086  1.00  4.350          C  
ATOM  16896  O   PHE A1045     -26.011 -74.887  13.130  1.00  4.450          O  
ATOM  16897  CB  PHE A1045     -28.586 -73.816  13.343  1.00  6.030          C  
ATOM  16898  CG  PHE A1045     -29.840 -73.009  13.323  1.00  6.030          C  
ATOM  16899  CD1 PHE A1045     -31.068 -73.592  13.587  1.00  6.030          C  
ATOM  16900  CD2 PHE A1045     -29.810 -71.686  13.017  1.00  6.030          C  
ATOM  16901  CE1 PHE A1045     -32.215 -72.846  13.565  1.00  6.030          C  
ATOM  16902  CE2 PHE A1045     -30.946 -70.970  13.000  1.00  6.030          C  
ATOM  16903  CZ  PHE A1045     -32.138 -71.537  13.274  1.00  6.030          C  
ATOM  16904  H   PHE A1045     -28.651 -73.474  10.090  1.00  5.040          H  
ATOM  16905  HA  PHE A1045     -27.428 -72.794  11.849  1.00  5.220          H  
ATOM  16906 1HB  PHE A1045     -28.830 -74.833  13.641  1.00  7.240          H  
ATOM  16907 2HB  PHE A1045     -27.940 -73.404  14.119  1.00  7.240          H  
ATOM  16908  HD1 PHE A1045     -31.122 -74.668  13.824  1.00  7.240          H  
ATOM  16909  HD2 PHE A1045     -28.861 -71.201  12.797  1.00  7.240          H  
ATOM  16910  HE1 PHE A1045     -33.176 -73.320  13.787  1.00  7.240          H  
ATOM  16911  HE2 PHE A1045     -30.906 -69.934  12.777  1.00  7.240          H  
ATOM  16912  HZ  PHE A1045     -33.015 -70.930  13.259  1.00  7.240          H  
ATOM  16913  N   LYS A1046     -26.309 -75.368  10.942  1.00  4.500          N  
ATOM  16914  CA  LYS A1046     -25.129 -76.216  10.812  1.00  4.520          C  
ATOM  16915  C   LYS A1046     -23.931 -75.343  10.425  1.00  4.370          C  
ATOM  16916  O   LYS A1046     -22.802 -75.821  10.292  1.00  4.860          O  
ATOM  16917  CB  LYS A1046     -25.347 -77.286   9.746  1.00  6.320          C  
ATOM  16918  CG  LYS A1046     -26.468 -78.287  10.058  1.00  6.320          C  
ATOM  16919  CD  LYS A1046     -26.500 -79.443   9.039  1.00  6.320          C  
ATOM  16920  CE  LYS A1046     -26.965 -78.963   7.653  1.00  6.320          C  
ATOM  16921  NZ  LYS A1046     -27.204 -80.088   6.714  1.00  6.320          N  
ATOM  16922  H   LYS A1046     -26.903 -75.268  10.110  1.00  5.400          H  
ATOM  16923  HA  LYS A1046     -24.918 -76.689  11.770  1.00  5.420          H  
ATOM  16924 1HB  LYS A1046     -25.586 -76.784   8.805  1.00  7.580          H  
ATOM  16925 2HB  LYS A1046     -24.424 -77.840   9.593  1.00  7.580          H  
ATOM  16926 1HG  LYS A1046     -26.325 -78.689  11.059  1.00  7.580          H  
ATOM  16927 2HG  LYS A1046     -27.427 -77.761  10.035  1.00  7.580          H  
ATOM  16928 1HD  LYS A1046     -25.501 -79.867   8.947  1.00  7.580          H  
ATOM  16929 2HD  LYS A1046     -27.177 -80.220   9.391  1.00  7.580          H  
ATOM  16930 1HE  LYS A1046     -27.882 -78.384   7.759  1.00  7.580          H  
ATOM  16931 2HE  LYS A1046     -26.199 -78.331   7.229  1.00  7.580          H  
ATOM  16932 1HZ  LYS A1046     -27.494 -79.709   5.817  1.00  7.580          H  
ATOM  16933 2HZ  LYS A1046     -26.352 -80.615   6.594  1.00  7.580          H  
ATOM  16934 3HZ  LYS A1046     -27.926 -80.686   7.076  1.00  7.580          H  
ATOM  16935  N   GLY A1047     -24.207 -74.058  10.264  1.00  4.110          N  
ATOM  16936  CA  GLY A1047     -23.277 -73.017   9.884  1.00  4.370          C  
ATOM  16937  C   GLY A1047     -23.828 -72.280   8.651  1.00  4.010          C  
ATOM  16938  O   GLY A1047     -24.170 -72.928   7.664  1.00  4.070          O  
ATOM  16939  H   GLY A1047     -25.171 -73.783  10.398  1.00  4.930          H  
ATOM  16940 1HA  GLY A1047     -23.134 -72.368  10.735  1.00  5.240          H  
ATOM  16941 2HA  GLY A1047     -22.309 -73.457   9.648  1.00  5.240          H  
ATOM  16942  N   GLY A1048     -23.905 -70.936   8.681  1.00  4.090          N  
ATOM  16943  CA  GLY A1048     -23.478 -70.086   9.795  1.00  3.740          C  
ATOM  16944  C   GLY A1048     -24.525 -70.037  10.902  1.00  3.320          C  
ATOM  16945  O   GLY A1048     -25.523 -70.749  10.863  1.00  3.610          O  
ATOM  16946  H   GLY A1048     -24.284 -70.481   7.863  1.00  4.910          H  
ATOM  16947 1HA  GLY A1048     -22.509 -70.397  10.183  1.00  4.490          H  
ATOM  16948 2HA  GLY A1048     -23.331 -69.076   9.416  1.00  4.490          H  
ATOM  16949  N   VAL A1049     -24.269 -69.225  11.915  1.00  3.130          N  
ATOM  16950  CA  VAL A1049     -25.178 -69.079  13.053  1.00  3.170          C  
ATOM  16951  C   VAL A1049     -25.466 -67.606  13.278  1.00  3.090          C  
ATOM  16952  O   VAL A1049     -25.785 -67.163  14.395  1.00  3.490          O  
ATOM  16953  CB  VAL A1049     -24.583 -69.732  14.308  1.00  4.420          C  
ATOM  16954  CG1 VAL A1049     -24.474 -71.256  14.095  1.00  4.420          C  
ATOM  16955  CG2 VAL A1049     -23.219 -69.119  14.610  1.00  4.420          C  
ATOM  16956  H   VAL A1049     -23.416 -68.676  11.892  1.00  3.760          H  
ATOM  16957  HA  VAL A1049     -26.117 -69.580  12.817  1.00  3.800          H  
ATOM  16958  HB  VAL A1049     -25.239 -69.558  15.144  1.00  5.310          H  
ATOM  16959 1HG1 VAL A1049     -24.071 -71.721  14.993  1.00  5.310          H  
ATOM  16960 2HG1 VAL A1049     -25.466 -71.669  13.887  1.00  5.310          H  
ATOM  16961 3HG1 VAL A1049     -23.819 -71.470  13.259  1.00  5.310          H  
ATOM  16962 1HG2 VAL A1049     -22.810 -69.576  15.509  1.00  5.310          H  
ATOM  16963 2HG2 VAL A1049     -22.541 -69.293  13.780  1.00  5.310          H  
ATOM  16964 3HG2 VAL A1049     -23.327 -68.049  14.769  1.00  5.310          H  
ATOM  16965  N   SER A1050     -25.235 -66.874  12.206  1.00  2.860          N  
ATOM  16966  CA  SER A1050     -25.337 -65.443  12.128  1.00  2.910          C  
ATOM  16967  C   SER A1050     -25.670 -64.967  10.720  1.00  2.860          C  
ATOM  16968  O   SER A1050     -25.381 -65.644   9.728  1.00  2.760          O  
ATOM  16969  CB  SER A1050     -23.997 -64.921  12.504  1.00  4.050          C  
ATOM  16970  OG  SER A1050     -23.065 -65.387  11.560  1.00  4.050          O  
ATOM  16971  H   SER A1050     -24.933 -67.361  11.377  1.00  3.430          H  
ATOM  16972  HA  SER A1050     -26.110 -65.111  12.818  1.00  3.490          H  
ATOM  16973 1HB  SER A1050     -24.015 -63.840  12.513  1.00  4.860          H  
ATOM  16974 2HB  SER A1050     -23.729 -65.260  13.486  1.00  4.860          H  
ATOM  16975  HG  SER A1050     -22.178 -65.139  11.878  1.00  4.860          H  
ATOM  16976  N   ALA A1051     -26.249 -63.776  10.620  1.00  3.040          N  
ATOM  16977  CA  ALA A1051     -26.559 -63.198   9.320  1.00  3.050          C  
ATOM  16978  C   ALA A1051     -25.598 -62.092   8.938  1.00  2.960          C  
ATOM  16979  O   ALA A1051     -25.108 -61.357   9.790  1.00  2.990          O  
ATOM  16980  CB  ALA A1051     -27.990 -62.657   9.319  1.00  4.270          C  
ATOM  16981  H   ALA A1051     -26.460 -63.279  11.486  1.00  3.650          H  
ATOM  16982  HA  ALA A1051     -26.440 -63.979   8.582  1.00  3.660          H  
ATOM  16983 1HB  ALA A1051     -28.230 -62.254   8.333  1.00  5.120          H  
ATOM  16984 2HB  ALA A1051     -28.682 -63.460   9.562  1.00  5.120          H  
ATOM  16985 3HB  ALA A1051     -28.082 -61.868  10.061  1.00  5.120          H  
ATOM  16986  N   THR A1052     -25.342 -61.933   7.645  1.00  2.920          N  
ATOM  16987  CA  THR A1052     -24.533 -60.793   7.232  1.00  2.900          C  
ATOM  16988  C   THR A1052     -25.494 -59.718   6.790  1.00  2.810          C  
ATOM  16989  O   THR A1052     -26.235 -59.889   5.819  1.00  2.860          O  
ATOM  16990  CB  THR A1052     -23.558 -61.131   6.089  1.00  4.070          C  
ATOM  16991  OG1 THR A1052     -22.653 -62.158   6.517  1.00  4.070          O  
ATOM  16992  CG2 THR A1052     -22.749 -59.875   5.738  1.00  4.070          C  
ATOM  16993  H   THR A1052     -25.723 -62.567   6.959  1.00  3.500          H  
ATOM  16994  HA  THR A1052     -23.958 -60.413   8.079  1.00  3.480          H  
ATOM  16995  HB  THR A1052     -24.109 -61.475   5.214  1.00  4.880          H  
ATOM  16996  HG1 THR A1052     -23.135 -62.975   6.644  1.00  4.880          H  
ATOM  16997 1HG2 THR A1052     -22.044 -60.102   4.945  1.00  4.880          H  
ATOM  16998 2HG2 THR A1052     -23.406 -59.071   5.409  1.00  4.880          H  
ATOM  16999 3HG2 THR A1052     -22.210 -59.556   6.624  1.00  4.880          H  
ATOM  17000  N   VAL A1053     -25.489 -58.604   7.494  1.00  2.750          N  
ATOM  17001  CA  VAL A1053     -26.459 -57.576   7.182  1.00  2.710          C  
ATOM  17002  C   VAL A1053     -25.793 -56.363   6.585  1.00  2.660          C  
ATOM  17003  O   VAL A1053     -25.141 -55.586   7.274  1.00  2.630          O  
ATOM  17004  CB  VAL A1053     -27.248 -57.225   8.444  1.00  3.810          C  
ATOM  17005  CG1 VAL A1053     -28.278 -56.126   8.178  1.00  3.810          C  
ATOM  17006  CG2 VAL A1053     -27.932 -58.508   8.957  1.00  3.810          C  
ATOM  17007  H   VAL A1053     -24.789 -58.491   8.242  1.00  3.300          H  
ATOM  17008  HA  VAL A1053     -27.163 -57.972   6.451  1.00  3.250          H  
ATOM  17009  HB  VAL A1053     -26.572 -56.852   9.176  1.00  4.570          H  
ATOM  17010 1HG1 VAL A1053     -28.806 -55.904   9.106  1.00  4.570          H  
ATOM  17011 2HG1 VAL A1053     -27.775 -55.222   7.833  1.00  4.570          H  
ATOM  17012 3HG1 VAL A1053     -28.990 -56.466   7.426  1.00  4.570          H  
ATOM  17013 1HG2 VAL A1053     -28.470 -58.276   9.856  1.00  4.570          H  
ATOM  17014 2HG2 VAL A1053     -28.619 -58.881   8.207  1.00  4.570          H  
ATOM  17015 3HG2 VAL A1053     -27.186 -59.271   9.177  1.00  4.570          H  
ATOM  17016  N   LYS A1054     -26.030 -56.179   5.292  1.00  2.700          N  
ATOM  17017  CA  LYS A1054     -25.380 -55.138   4.511  1.00  2.690          C  
ATOM  17018  C   LYS A1054     -26.157 -53.819   4.465  1.00  2.640          C  
ATOM  17019  O   LYS A1054     -25.689 -52.845   3.872  1.00  2.750          O  
ATOM  17020  CB  LYS A1054     -25.145 -55.673   3.103  1.00  3.770          C  
ATOM  17021  CG  LYS A1054     -24.197 -56.852   3.059  1.00  3.770          C  
ATOM  17022  CD  LYS A1054     -23.863 -57.314   1.657  1.00  3.770          C  
ATOM  17023  CE  LYS A1054     -22.851 -58.479   1.703  1.00  3.770          C  
ATOM  17024  NZ  LYS A1054     -22.472 -58.945   0.350  1.00  3.770          N  
ATOM  17025  H   LYS A1054     -26.615 -56.857   4.819  1.00  3.240          H  
ATOM  17026  HA  LYS A1054     -24.411 -54.934   4.970  1.00  3.230          H  
ATOM  17027 1HB  LYS A1054     -26.079 -56.022   2.718  1.00  4.520          H  
ATOM  17028 2HB  LYS A1054     -24.771 -54.882   2.456  1.00  4.520          H  
ATOM  17029 1HG  LYS A1054     -23.311 -56.594   3.550  1.00  4.520          H  
ATOM  17030 2HG  LYS A1054     -24.645 -57.685   3.598  1.00  4.520          H  
ATOM  17031 1HD  LYS A1054     -24.772 -57.655   1.148  1.00  4.520          H  
ATOM  17032 2HD  LYS A1054     -23.433 -56.488   1.091  1.00  4.520          H  
ATOM  17033 1HE  LYS A1054     -21.962 -58.161   2.222  1.00  4.520          H  
ATOM  17034 2HE  LYS A1054     -23.294 -59.313   2.249  1.00  4.520          H  
ATOM  17035 1HZ  LYS A1054     -21.824 -59.710   0.416  1.00  4.520          H  
ATOM  17036 2HZ  LYS A1054     -23.315 -59.274  -0.121  1.00  4.520          H  
ATOM  17037 3HZ  LYS A1054     -22.058 -58.200  -0.181  1.00  4.520          H  
ATOM  17038  N   GLY A1055     -27.335 -53.813   5.086  1.00  2.700          N  
ATOM  17039  CA  GLY A1055     -28.271 -52.677   5.143  1.00  2.690          C  
ATOM  17040  C   GLY A1055     -28.143 -51.871   6.448  1.00  2.590          C  
ATOM  17041  O   GLY A1055     -27.524 -50.801   6.510  1.00  2.630          O  
ATOM  17042  H   GLY A1055     -27.592 -54.670   5.548  1.00  3.240          H  
ATOM  17043 1HA  GLY A1055     -28.100 -52.018   4.288  1.00  3.230          H  
ATOM  17044 2HA  GLY A1055     -29.292 -53.046   5.042  1.00  3.230          H  
ATOM  17045  N   ASN A1056     -28.767 -52.360   7.513  1.00  2.540          N  
ATOM  17046  CA  ASN A1056     -28.743 -51.620   8.768  1.00  2.480          C  
ATOM  17047  C   ASN A1056     -27.419 -51.834   9.506  1.00  2.440          C  
ATOM  17048  O   ASN A1056     -27.270 -52.759  10.305  1.00  2.630          O  
ATOM  17049  CB  ASN A1056     -29.940 -52.016   9.629  1.00  3.500          C  
ATOM  17050  CG  ASN A1056     -30.090 -51.223  10.886  1.00  3.500          C  
ATOM  17051  OD1 ASN A1056     -29.119 -50.814  11.504  1.00  3.500          O  
ATOM  17052  ND2 ASN A1056     -31.317 -50.985  11.276  1.00  3.500          N  
ATOM  17053  H   ASN A1056     -29.258 -53.238   7.430  1.00  3.050          H  
ATOM  17054  HA  ASN A1056     -28.815 -50.556   8.541  1.00  2.980          H  
ATOM  17055 1HB  ASN A1056     -30.843 -51.886   9.070  1.00  4.200          H  
ATOM  17056 2HB  ASN A1056     -29.866 -53.073   9.885  1.00  4.200          H  
ATOM  17057 1HD2 ASN A1056     -31.484 -50.457  12.113  1.00  4.200          H  
ATOM  17058 2HD2 ASN A1056     -32.089 -51.337  10.749  1.00  4.200          H  
ATOM  17059  N   TRP A1057     -26.468 -50.914   9.302  1.00  2.320          N  
ATOM  17060  CA  TRP A1057     -25.100 -51.050   9.857  1.00  2.330          C  
ATOM  17061  C   TRP A1057     -24.955 -50.610  11.326  1.00  2.220          C  
ATOM  17062  O   TRP A1057     -24.111 -49.784  11.670  1.00  2.530          O  
ATOM  17063  CB  TRP A1057     -24.121 -50.185   9.065  1.00  3.260          C  
ATOM  17064  CG  TRP A1057     -23.903 -50.550   7.608  1.00  3.260          C  
ATOM  17065  CD1 TRP A1057     -24.591 -51.409   6.836  1.00  3.260          C  
ATOM  17066  CD2 TRP A1057     -22.876 -50.022   6.765  1.00  3.260          C  
ATOM  17067  NE1 TRP A1057     -24.080 -51.410   5.578  1.00  3.260          N  
ATOM  17068  CE2 TRP A1057     -23.039 -50.578   5.526  1.00  3.260          C  
ATOM  17069  CE3 TRP A1057     -21.862 -49.147   6.962  1.00  3.260          C  
ATOM  17070  CZ2 TRP A1057     -22.220 -50.267   4.494  1.00  3.260          C  
ATOM  17071  CZ3 TRP A1057     -21.046 -48.852   5.944  1.00  3.260          C  
ATOM  17072  CH2 TRP A1057     -21.217 -49.394   4.731  1.00  3.260          C  
ATOM  17073  H   TRP A1057     -26.693 -50.195   8.614  1.00  2.780          H  
ATOM  17074  HA  TRP A1057     -24.806 -52.098   9.784  1.00  2.800          H  
ATOM  17075 1HB  TRP A1057     -24.473 -49.153   9.095  1.00  3.910          H  
ATOM  17076 2HB  TRP A1057     -23.176 -50.196   9.564  1.00  3.910          H  
ATOM  17077  HD1 TRP A1057     -25.434 -52.006   7.145  1.00  3.910          H  
ATOM  17078  HE1 TRP A1057     -24.457 -51.970   4.804  1.00  3.910          H  
ATOM  17079  HE3 TRP A1057     -21.704 -48.718   7.924  1.00  3.910          H  
ATOM  17080  HZ2 TRP A1057     -22.342 -50.699   3.506  1.00  3.910          H  
ATOM  17081  HZ3 TRP A1057     -20.260 -48.181   6.143  1.00  3.910          H  
ATOM  17082  HH2 TRP A1057     -20.545 -49.142   3.923  1.00  3.910          H  
ATOM  17083  N   LEU A1058     -25.747 -51.255  12.161  1.00  2.190          N  
ATOM  17084  CA  LEU A1058     -25.891 -51.174  13.628  1.00  2.170          C  
ATOM  17085  C   LEU A1058     -26.443 -49.943  14.429  1.00  2.110          C  
ATOM  17086  O   LEU A1058     -26.337 -49.987  15.651  1.00  2.540          O  
ATOM  17087  CB  LEU A1058     -24.517 -51.480  14.257  1.00  3.050          C  
ATOM  17088  CG  LEU A1058     -23.795 -52.758  13.767  1.00  3.050          C  
ATOM  17089  CD1 LEU A1058     -22.518 -52.962  14.615  1.00  3.050          C  
ATOM  17090  CD2 LEU A1058     -24.739 -53.914  13.830  1.00  3.050          C  
ATOM  17091  H   LEU A1058     -26.348 -51.920  11.670  1.00  2.630          H  
ATOM  17092  HA  LEU A1058     -26.566 -51.970  13.902  1.00  2.600          H  
ATOM  17093 1HB  LEU A1058     -23.856 -50.628  14.089  1.00  3.660          H  
ATOM  17094 2HB  LEU A1058     -24.657 -51.593  15.337  1.00  3.660          H  
ATOM  17095  HG  LEU A1058     -23.468 -52.628  12.739  1.00  3.660          H  
ATOM  17096 1HD1 LEU A1058     -21.982 -53.843  14.281  1.00  3.660          H  
ATOM  17097 2HD1 LEU A1058     -21.877 -52.089  14.513  1.00  3.660          H  
ATOM  17098 3HD1 LEU A1058     -22.797 -53.092  15.662  1.00  3.660          H  
ATOM  17099 1HD2 LEU A1058     -24.260 -54.798  13.498  1.00  3.660          H  
ATOM  17100 2HD2 LEU A1058     -25.061 -54.029  14.858  1.00  3.660          H  
ATOM  17101 3HD2 LEU A1058     -25.587 -53.749  13.199  1.00  3.660          H  
ATOM  17102  N   GLN A1059     -27.050 -48.858  13.881  1.00  2.020          N  
ATOM  17103  CA  GLN A1059     -27.206 -48.423  12.491  1.00  2.020          C  
ATOM  17104  C   GLN A1059     -25.949 -47.619  12.114  1.00  2.180          C  
ATOM  17105  O   GLN A1059     -25.841 -47.055  11.021  1.00  2.600          O  
ATOM  17106  CB  GLN A1059     -28.512 -47.614  12.306  1.00  2.830          C  
ATOM  17107  CG  GLN A1059     -28.552 -46.183  12.884  1.00  2.830          C  
ATOM  17108  CD  GLN A1059     -28.838 -46.114  14.383  1.00  2.830          C  
ATOM  17109  OE1 GLN A1059     -28.412 -46.986  15.146  1.00  2.830          O  
ATOM  17110  NE2 GLN A1059     -29.556 -45.084  14.806  1.00  2.830          N  
ATOM  17111  H   GLN A1059     -27.452 -48.221  14.570  1.00  2.420          H  
ATOM  17112  HA  GLN A1059     -27.277 -49.276  11.839  1.00  2.420          H  
ATOM  17113 1HB  GLN A1059     -28.725 -47.532  11.241  1.00  3.390          H  
ATOM  17114 2HB  GLN A1059     -29.339 -48.171  12.753  1.00  3.390          H  
ATOM  17115 1HG  GLN A1059     -27.633 -45.686  12.678  1.00  3.390          H  
ATOM  17116 2HG  GLN A1059     -29.359 -45.655  12.378  1.00  3.390          H  
ATOM  17117 1HE2 GLN A1059     -29.770 -44.988  15.782  1.00  3.390          H  
ATOM  17118 2HE2 GLN A1059     -29.884 -44.398  14.162  1.00  3.390          H  
ATOM  17119  N   GLY A1060     -25.056 -47.459  13.110  1.00  2.140          N  
ATOM  17120  CA  GLY A1060     -23.751 -46.805  12.977  1.00  2.450          C  
ATOM  17121  C   GLY A1060     -23.868 -45.313  12.997  1.00  2.380          C  
ATOM  17122  O   GLY A1060     -22.904 -44.586  12.779  1.00  2.840          O  
ATOM  17123  H   GLY A1060     -25.278 -47.884  14.001  1.00  2.570          H  
ATOM  17124 1HA  GLY A1060     -23.116 -47.120  13.800  1.00  2.940          H  
ATOM  17125 2HA  GLY A1060     -23.272 -47.134  12.054  1.00  2.940          H  
ATOM  17126  N   ASN A1061     -25.099 -44.883  13.200  1.00  2.150          N  
ATOM  17127  CA  ASN A1061     -25.547 -43.513  13.189  1.00  2.230          C  
ATOM  17128  C   ASN A1061     -25.192 -42.906  11.841  1.00  2.210          C  
ATOM  17129  O   ASN A1061     -25.071 -41.685  11.684  1.00  2.460          O  
ATOM  17130  CB  ASN A1061     -24.984 -42.756  14.358  1.00  3.090          C  
ATOM  17131  CG  ASN A1061     -25.468 -43.332  15.667  1.00  3.090          C  
ATOM  17132  OD1 ASN A1061     -26.592 -43.855  15.756  1.00  3.090          O  
ATOM  17133  ND2 ASN A1061     -24.651 -43.239  16.684  1.00  3.090          N  
ATOM  17134  H   ASN A1061     -25.781 -45.602  13.382  1.00  2.580          H  
ATOM  17135  HA  ASN A1061     -26.634 -43.496  13.271  1.00  2.680          H  
ATOM  17136 1HB  ASN A1061     -23.906 -42.816  14.328  1.00  3.710          H  
ATOM  17137 2HB  ASN A1061     -25.261 -41.702  14.299  1.00  3.710          H  
ATOM  17138 1HD2 ASN A1061     -24.908 -43.593  17.580  1.00  3.710          H  
ATOM  17139 2HD2 ASN A1061     -23.747 -42.780  16.556  1.00  3.710          H  
ATOM  17140  N   LEU A1062     -25.231 -43.756  10.800  1.00  2.110          N  
ATOM  17141  CA  LEU A1062     -24.908 -43.337   9.453  1.00  2.140          C  
ATOM  17142  C   LEU A1062     -26.063 -42.635   8.796  1.00  2.140          C  
ATOM  17143  O   LEU A1062     -25.970 -42.208   7.643  1.00  2.180          O  
ATOM  17144  CB  LEU A1062     -24.385 -44.505   8.630  1.00  2.980          C  
ATOM  17145  CG  LEU A1062     -23.026 -45.093   9.090  1.00  2.980          C  
ATOM  17146  CD1 LEU A1062     -22.738 -46.288   8.299  1.00  2.980          C  
ATOM  17147  CD2 LEU A1062     -21.890 -44.088   8.882  1.00  2.980          C  
ATOM  17148  H   LEU A1062     -25.389 -44.759  10.962  1.00  2.530          H  
ATOM  17149  HA  LEU A1062     -24.115 -42.603   9.523  1.00  2.570          H  
ATOM  17150 1HB  LEU A1062     -25.123 -45.308   8.649  1.00  3.580          H  
ATOM  17151 2HB  LEU A1062     -24.259 -44.168   7.618  1.00  3.580          H  
ATOM  17152  HG  LEU A1062     -23.084 -45.374  10.139  1.00  3.580          H  
ATOM  17153 1HD1 LEU A1062     -21.792 -46.693   8.640  1.00  3.580          H  
ATOM  17154 2HD1 LEU A1062     -23.530 -47.016   8.448  1.00  3.580          H  
ATOM  17155 3HD1 LEU A1062     -22.672 -46.028   7.242  1.00  3.580          H  
ATOM  17156 1HD2 LEU A1062     -20.950 -44.544   9.196  1.00  3.580          H  
ATOM  17157 2HD2 LEU A1062     -21.835 -43.830   7.823  1.00  3.580          H  
ATOM  17158 3HD2 LEU A1062     -22.042 -43.188   9.466  1.00  3.580          H  
ATOM  17159  N   ASN A1063     -27.098 -42.393   9.593  1.00  2.130          N  
ATOM  17160  CA  ASN A1063     -28.242 -41.590   9.244  1.00  2.130          C  
ATOM  17161  C   ASN A1063     -27.718 -40.194   8.936  1.00  2.160          C  
ATOM  17162  O   ASN A1063     -28.295 -39.473   8.131  1.00  2.180          O  
ATOM  17163  CB  ASN A1063     -29.220 -41.510  10.400  1.00  2.980          C  
ATOM  17164  CG  ASN A1063     -29.987 -42.736  10.623  1.00  2.980          C  
ATOM  17165  OD1 ASN A1063     -30.110 -43.559   9.724  1.00  2.980          O  
ATOM  17166  ND2 ASN A1063     -30.528 -42.896  11.802  1.00  2.980          N  
ATOM  17167  H   ASN A1063     -27.081 -42.827  10.501  1.00  2.560          H  
ATOM  17168  HA  ASN A1063     -28.728 -41.996   8.360  1.00  2.560          H  
ATOM  17169 1HB  ASN A1063     -28.670 -41.275  11.311  1.00  3.580          H  
ATOM  17170 2HB  ASN A1063     -29.914 -40.694  10.214  1.00  3.580          H  
ATOM  17171 1HD2 ASN A1063     -31.073 -43.716  11.990  1.00  3.580          H  
ATOM  17172 2HD2 ASN A1063     -30.415 -42.205  12.516  1.00  3.580          H  
ATOM  17173  N   LYS A1064     -26.571 -39.829   9.535  1.00  2.200          N  
ATOM  17174  CA  LYS A1064     -25.978 -38.521   9.320  1.00  2.230          C  
ATOM  17175  C   LYS A1064     -25.280 -38.424   7.956  1.00  2.330          C  
ATOM  17176  O   LYS A1064     -24.927 -37.336   7.525  1.00  2.380          O  
ATOM  17177  CB  LYS A1064     -25.019 -38.196  10.469  1.00  3.110          C  
ATOM  17178  CG  LYS A1064     -25.757 -38.035  11.797  1.00  3.110          C  
ATOM  17179  CD  LYS A1064     -24.891 -37.687  12.958  1.00  3.110          C  
ATOM  17180  CE  LYS A1064     -25.738 -37.558  14.235  1.00  3.110          C  
ATOM  17181  NZ  LYS A1064     -24.910 -37.311  15.440  1.00  3.110          N  
ATOM  17182  H   LYS A1064     -26.114 -40.472  10.194  1.00  2.640          H  
ATOM  17183  HA  LYS A1064     -26.779 -37.782   9.323  1.00  2.680          H  
ATOM  17184 1HB  LYS A1064     -24.290 -39.002  10.573  1.00  3.730          H  
ATOM  17185 2HB  LYS A1064     -24.475 -37.273  10.255  1.00  3.730          H  
ATOM  17186 1HG  LYS A1064     -26.469 -37.269  11.702  1.00  3.730          H  
ATOM  17187 2HG  LYS A1064     -26.276 -38.964  12.026  1.00  3.730          H  
ATOM  17188 1HD  LYS A1064     -24.141 -38.430  13.097  1.00  3.730          H  
ATOM  17189 2HD  LYS A1064     -24.408 -36.735  12.776  1.00  3.730          H  
ATOM  17190 1HE  LYS A1064     -26.423 -36.721  14.117  1.00  3.730          H  
ATOM  17191 2HE  LYS A1064     -26.311 -38.474  14.382  1.00  3.730          H  
ATOM  17192 1HZ  LYS A1064     -25.496 -37.218  16.247  1.00  3.730          H  
ATOM  17193 2HZ  LYS A1064     -24.250 -38.108  15.590  1.00  3.730          H  
ATOM  17194 3HZ  LYS A1064     -24.388 -36.429  15.298  1.00  3.730          H  
ATOM  17195  N   CYS A1065     -25.103 -39.550   7.255  1.00  2.390          N  
ATOM  17196  CA  CYS A1065     -24.507 -39.545   5.924  1.00  2.490          C  
ATOM  17197  C   CYS A1065     -25.623 -39.746   4.932  1.00  2.470          C  
ATOM  17198  O   CYS A1065     -25.633 -39.141   3.856  1.00  2.550          O  
ATOM  17199  CB  CYS A1065     -23.529 -40.668   5.703  1.00  3.450          C  
ATOM  17200  SG  CYS A1065     -22.652 -40.545   4.109  1.00  3.450          S  
ATOM  17201  H   CYS A1065     -25.409 -40.435   7.640  1.00  2.870          H  
ATOM  17202  HA  CYS A1065     -24.019 -38.595   5.741  1.00  2.990          H  
ATOM  17203 1HB  CYS A1065     -22.846 -40.684   6.470  1.00  4.140          H  
ATOM  17204 2HB  CYS A1065     -24.058 -41.613   5.735  1.00  4.140          H  
ATOM  17205  HG  CYS A1065     -22.121 -39.342   4.335  1.00  4.140          H  
ATOM  17206  N   SER A1066     -26.545 -40.637   5.290  1.00  2.360          N  
ATOM  17207  CA  SER A1066     -27.673 -40.981   4.465  1.00  2.340          C  
ATOM  17208  C   SER A1066     -28.540 -39.740   4.262  1.00  2.350          C  
ATOM  17209  O   SER A1066     -28.958 -39.444   3.137  1.00  2.380          O  
ATOM  17210  CB  SER A1066     -28.433 -42.109   5.118  1.00  3.280          C  
ATOM  17211  OG  SER A1066     -29.497 -42.537   4.329  1.00  3.280          O  
ATOM  17212  H   SER A1066     -26.445 -41.118   6.180  1.00  2.830          H  
ATOM  17213  HA  SER A1066     -27.304 -41.297   3.494  1.00  2.810          H  
ATOM  17214 1HB  SER A1066     -27.768 -42.938   5.314  1.00  3.940          H  
ATOM  17215 2HB  SER A1066     -28.801 -41.767   6.070  1.00  3.940          H  
ATOM  17216  HG  SER A1066     -29.977 -43.177   4.879  1.00  3.940          H  
ATOM  17217  N   SER A1067     -28.805 -38.988   5.342  1.00  2.330          N  
ATOM  17218  CA  SER A1067     -29.561 -37.756   5.222  1.00  2.340          C  
ATOM  17219  C   SER A1067     -28.785 -36.727   4.373  1.00  2.400          C  
ATOM  17220  O   SER A1067     -29.386 -36.094   3.506  1.00  2.420          O  
ATOM  17221  CB  SER A1067     -29.934 -37.220   6.594  1.00  3.270          C  
ATOM  17222  OG  SER A1067     -30.834 -38.096   7.243  1.00  3.270          O  
ATOM  17223  H   SER A1067     -28.518 -39.270   6.282  1.00  2.800          H  
ATOM  17224  HA  SER A1067     -30.492 -37.980   4.709  1.00  2.810          H  
ATOM  17225 1HB  SER A1067     -29.039 -37.083   7.200  1.00  3.930          H  
ATOM  17226 2HB  SER A1067     -30.407 -36.249   6.480  1.00  3.930          H  
ATOM  17227  HG  SER A1067     -31.000 -37.718   8.136  1.00  3.930          H  
ATOM  17228  N   LEU A1068     -27.440 -36.629   4.525  1.00  2.440          N  
ATOM  17229  CA  LEU A1068     -26.669 -35.686   3.698  1.00  2.510          C  
ATOM  17230  C   LEU A1068     -26.831 -36.013   2.241  1.00  2.560          C  
ATOM  17231  O   LEU A1068     -27.127 -35.121   1.445  1.00  2.610          O  
ATOM  17232  CB  LEU A1068     -25.162 -35.716   4.031  1.00  3.490          C  
ATOM  17233  CG  LEU A1068     -24.725 -35.062   5.319  1.00  3.490          C  
ATOM  17234  CD1 LEU A1068     -23.276 -35.460   5.632  1.00  3.490          C  
ATOM  17235  CD2 LEU A1068     -24.799 -33.548   5.140  1.00  3.490          C  
ATOM  17236  H   LEU A1068     -26.982 -37.168   5.246  1.00  2.930          H  
ATOM  17237  HA  LEU A1068     -27.065 -34.691   3.859  1.00  3.010          H  
ATOM  17238 1HB  LEU A1068     -24.843 -36.749   4.076  1.00  4.180          H  
ATOM  17239 2HB  LEU A1068     -24.619 -35.242   3.221  1.00  4.180          H  
ATOM  17240  HG  LEU A1068     -25.375 -35.370   6.135  1.00  4.180          H  
ATOM  17241 1HD1 LEU A1068     -22.969 -34.981   6.560  1.00  4.180          H  
ATOM  17242 2HD1 LEU A1068     -23.199 -36.525   5.753  1.00  4.180          H  
ATOM  17243 3HD1 LEU A1068     -22.639 -35.154   4.823  1.00  4.180          H  
ATOM  17244 1HD2 LEU A1068     -24.485 -33.075   6.056  1.00  4.180          H  
ATOM  17245 2HD2 LEU A1068     -24.143 -33.244   4.328  1.00  4.180          H  
ATOM  17246 3HD2 LEU A1068     -25.807 -33.241   4.912  1.00  4.180          H  
ATOM  17247  N   PHE A1069     -26.784 -37.297   1.916  1.00  2.530          N  
ATOM  17248  CA  PHE A1069     -27.030 -37.735   0.563  1.00  2.570          C  
ATOM  17249  C   PHE A1069     -28.409 -37.191   0.164  1.00  2.560          C  
ATOM  17250  O   PHE A1069     -28.559 -36.566  -0.887  1.00  2.630          O  
ATOM  17251  CB  PHE A1069     -26.974 -39.250   0.492  1.00  3.580          C  
ATOM  17252  CG  PHE A1069     -27.222 -39.797  -0.809  1.00  3.580          C  
ATOM  17253  CD1 PHE A1069     -26.202 -39.948  -1.707  1.00  3.580          C  
ATOM  17254  CD2 PHE A1069     -28.485 -40.165  -1.156  1.00  3.580          C  
ATOM  17255  CE1 PHE A1069     -26.448 -40.478  -2.929  1.00  3.580          C  
ATOM  17256  CE2 PHE A1069     -28.743 -40.680  -2.360  1.00  3.580          C  
ATOM  17257  CZ  PHE A1069     -27.728 -40.851  -3.265  1.00  3.580          C  
ATOM  17258  H   PHE A1069     -26.526 -37.985   2.631  1.00  3.040          H  
ATOM  17259  HA  PHE A1069     -26.274 -37.313  -0.097  1.00  3.080          H  
ATOM  17260 1HB  PHE A1069     -25.993 -39.587   0.829  1.00  4.300          H  
ATOM  17261 2HB  PHE A1069     -27.692 -39.671   1.162  1.00  4.300          H  
ATOM  17262  HD1 PHE A1069     -25.188 -39.652  -1.430  1.00  4.300          H  
ATOM  17263  HD2 PHE A1069     -29.286 -40.035  -0.442  1.00  4.300          H  
ATOM  17264  HE1 PHE A1069     -25.627 -40.606  -3.623  1.00  4.300          H  
ATOM  17265  HE2 PHE A1069     -29.756 -40.962  -2.596  1.00  4.300          H  
ATOM  17266  HZ  PHE A1069     -27.937 -41.280  -4.239  1.00  4.300          H  
ATOM  17267  N   GLY A1070     -29.411 -37.384   1.031  1.00  2.470          N  
ATOM  17268  CA  GLY A1070     -30.744 -36.847   0.794  1.00  2.450          C  
ATOM  17269  C   GLY A1070     -30.723 -35.314   0.583  1.00  2.500          C  
ATOM  17270  O   GLY A1070     -31.523 -34.795  -0.199  1.00  2.540          O  
ATOM  17271  H   GLY A1070     -29.244 -37.948   1.871  1.00  2.960          H  
ATOM  17272 1HA  GLY A1070     -31.189 -37.342  -0.068  1.00  2.940          H  
ATOM  17273 2HA  GLY A1070     -31.368 -37.083   1.658  1.00  2.940          H  
ATOM  17274  N   ALA A1071     -29.843 -34.573   1.279  1.00  2.530          N  
ATOM  17275  CA  ALA A1071     -29.750 -33.122   1.069  1.00  2.610          C  
ATOM  17276  C   ALA A1071     -29.286 -32.863  -0.355  1.00  2.750          C  
ATOM  17277  O   ALA A1071     -29.840 -32.014  -1.055  1.00  2.820          O  
ATOM  17278  CB  ALA A1071     -28.801 -32.451   2.053  1.00  3.620          C  
ATOM  17279  H   ALA A1071     -29.249 -35.046   1.968  1.00  3.040          H  
ATOM  17280  HA  ALA A1071     -30.741 -32.688   1.198  1.00  3.130          H  
ATOM  17281 1HB  ALA A1071     -28.782 -31.378   1.861  1.00  4.350          H  
ATOM  17282 2HB  ALA A1071     -29.157 -32.629   3.056  1.00  4.350          H  
ATOM  17283 3HB  ALA A1071     -27.803 -32.848   1.951  1.00  4.350          H  
ATOM  17284  N   ALA A1072     -28.317 -33.658  -0.818  1.00  2.800          N  
ATOM  17285  CA  ALA A1072     -27.813 -33.509  -2.179  1.00  2.940          C  
ATOM  17286  C   ALA A1072     -28.964 -33.709  -3.165  1.00  2.920          C  
ATOM  17287  O   ALA A1072     -29.088 -32.992  -4.169  1.00  3.010          O  
ATOM  17288  CB  ALA A1072     -26.693 -34.500  -2.436  1.00  4.060          C  
ATOM  17289  H   ALA A1072     -27.892 -34.327  -0.163  1.00  3.360          H  
ATOM  17290  HA  ALA A1072     -27.431 -32.499  -2.296  1.00  3.530          H  
ATOM  17291 1HB  ALA A1072     -26.340 -34.371  -3.411  1.00  4.870          H  
ATOM  17292 2HB  ALA A1072     -25.890 -34.329  -1.730  1.00  4.870          H  
ATOM  17293 3HB  ALA A1072     -27.045 -35.508  -2.333  1.00  4.870          H  
ATOM  17294  N   VAL A1073     -29.830 -34.665  -2.847  1.00  2.790          N  
ATOM  17295  CA  VAL A1073     -30.992 -34.945  -3.668  1.00  2.760          C  
ATOM  17296  C   VAL A1073     -31.930 -33.726  -3.642  1.00  2.740          C  
ATOM  17297  O   VAL A1073     -32.410 -33.293  -4.689  1.00  2.790          O  
ATOM  17298  CB  VAL A1073     -31.707 -36.230  -3.193  1.00  3.880          C  
ATOM  17299  CG1 VAL A1073     -32.981 -36.403  -3.929  1.00  3.880          C  
ATOM  17300  CG2 VAL A1073     -30.794 -37.453  -3.413  1.00  3.880          C  
ATOM  17301  H   VAL A1073     -29.609 -35.234  -2.022  1.00  3.350          H  
ATOM  17302  HA  VAL A1073     -30.660 -35.106  -4.693  1.00  3.310          H  
ATOM  17303  HB  VAL A1073     -31.947 -36.140  -2.151  1.00  4.650          H  
ATOM  17304 1HG1 VAL A1073     -33.470 -37.292  -3.586  1.00  4.650          H  
ATOM  17305 2HG1 VAL A1073     -33.639 -35.552  -3.764  1.00  4.650          H  
ATOM  17306 3HG1 VAL A1073     -32.754 -36.497  -4.992  1.00  4.650          H  
ATOM  17307 1HG2 VAL A1073     -31.300 -38.356  -3.070  1.00  4.650          H  
ATOM  17308 2HG2 VAL A1073     -30.563 -37.547  -4.472  1.00  4.650          H  
ATOM  17309 3HG2 VAL A1073     -29.870 -37.327  -2.856  1.00  4.650          H  
ATOM  17310  N   SER A1074     -32.179 -33.154  -2.460  1.00  2.690          N  
ATOM  17311  CA  SER A1074     -33.018 -31.966  -2.378  1.00  2.690          C  
ATOM  17312  C   SER A1074     -32.408 -30.744  -3.090  1.00  2.850          C  
ATOM  17313  O   SER A1074     -33.154 -29.845  -3.492  1.00  2.880          O  
ATOM  17314  CB  SER A1074     -33.380 -31.644  -0.954  1.00  3.770          C  
ATOM  17315  OG  SER A1074     -34.224 -32.634  -0.443  1.00  3.770          O  
ATOM  17316  H   SER A1074     -31.818 -33.583  -1.602  1.00  3.230          H  
ATOM  17317  HA  SER A1074     -33.954 -32.209  -2.869  1.00  3.230          H  
ATOM  17318 1HB  SER A1074     -32.475 -31.579  -0.350  1.00  4.520          H  
ATOM  17319 2HB  SER A1074     -33.879 -30.679  -0.909  1.00  4.520          H  
ATOM  17320  HG  SER A1074     -34.442 -32.355   0.453  1.00  4.520          H  
ATOM  17321  N   LEU A1075     -31.077 -30.684  -3.267  1.00  2.970          N  
ATOM  17322  CA  LEU A1075     -30.509 -29.579  -4.033  1.00  3.130          C  
ATOM  17323  C   LEU A1075     -30.995 -29.709  -5.486  1.00  3.190          C  
ATOM  17324  O   LEU A1075     -31.363 -28.707  -6.119  1.00  3.290          O  
ATOM  17325  CB  LEU A1075     -28.965 -29.577  -3.981  1.00  4.320          C  
ATOM  17326  CG  LEU A1075     -28.287 -29.262  -2.591  1.00  4.320          C  
ATOM  17327  CD1 LEU A1075     -26.776 -29.494  -2.704  1.00  4.320          C  
ATOM  17328  CD2 LEU A1075     -28.568 -27.825  -2.162  1.00  4.320          C  
ATOM  17329  H   LEU A1075     -30.470 -31.382  -2.822  1.00  3.560          H  
ATOM  17330  HA  LEU A1075     -30.889 -28.643  -3.639  1.00  3.760          H  
ATOM  17331 1HB  LEU A1075     -28.614 -30.552  -4.299  1.00  5.180          H  
ATOM  17332 2HB  LEU A1075     -28.599 -28.844  -4.698  1.00  5.180          H  
ATOM  17333  HG  LEU A1075     -28.680 -29.943  -1.838  1.00  5.180          H  
ATOM  17334 1HD1 LEU A1075     -26.315 -29.300  -1.742  1.00  5.180          H  
ATOM  17335 2HD1 LEU A1075     -26.578 -30.518  -3.000  1.00  5.180          H  
ATOM  17336 3HD1 LEU A1075     -26.358 -28.824  -3.449  1.00  5.180          H  
ATOM  17337 1HD2 LEU A1075     -28.091 -27.637  -1.198  1.00  5.180          H  
ATOM  17338 2HD2 LEU A1075     -28.171 -27.134  -2.907  1.00  5.180          H  
ATOM  17339 3HD2 LEU A1075     -29.638 -27.667  -2.056  1.00  5.180          H  
ATOM  17340  N   LEU A1076     -31.060 -30.959  -5.999  1.00  3.140          N  
ATOM  17341  CA  LEU A1076     -31.565 -31.187  -7.359  1.00  3.210          C  
ATOM  17342  C   LEU A1076     -33.018 -30.744  -7.409  1.00  3.110          C  
ATOM  17343  O   LEU A1076     -33.471 -30.146  -8.381  1.00  3.220          O  
ATOM  17344  CB  LEU A1076     -31.617 -32.684  -7.721  1.00  4.470          C  
ATOM  17345  CG  LEU A1076     -30.359 -33.490  -7.860  1.00  4.470          C  
ATOM  17346  CD1 LEU A1076     -30.787 -34.963  -7.962  1.00  4.470          C  
ATOM  17347  CD2 LEU A1076     -29.572 -33.069  -9.095  1.00  4.470          C  
ATOM  17348  H   LEU A1076     -30.690 -31.735  -5.434  1.00  3.770          H  
ATOM  17349  HA  LEU A1076     -30.982 -30.611  -8.072  1.00  3.850          H  
ATOM  17350 1HB  LEU A1076     -32.209 -33.180  -7.000  1.00  5.360          H  
ATOM  17351 2HB  LEU A1076     -32.142 -32.766  -8.670  1.00  5.360          H  
ATOM  17352  HG  LEU A1076     -29.745 -33.365  -6.969  1.00  5.360          H  
ATOM  17353 1HD1 LEU A1076     -29.908 -35.581  -8.036  1.00  5.360          H  
ATOM  17354 2HD1 LEU A1076     -31.347 -35.244  -7.068  1.00  5.360          H  
ATOM  17355 3HD1 LEU A1076     -31.413 -35.107  -8.841  1.00  5.360          H  
ATOM  17356 1HD2 LEU A1076     -28.673 -33.685  -9.180  1.00  5.360          H  
ATOM  17357 2HD2 LEU A1076     -30.187 -33.202  -9.983  1.00  5.360          H  
ATOM  17358 3HD2 LEU A1076     -29.285 -32.027  -8.997  1.00  5.360          H  
ATOM  17359  N   PHE A1077     -33.760 -31.059  -6.346  1.00  2.900          N  
ATOM  17360  CA  PHE A1077     -35.189 -30.764  -6.257  1.00  2.810          C  
ATOM  17361  C   PHE A1077     -35.412 -29.279  -6.440  1.00  2.940          C  
ATOM  17362  O   PHE A1077     -36.245 -28.850  -7.245  1.00  2.980          O  
ATOM  17363  CB  PHE A1077     -35.724 -31.187  -4.890  1.00  3.970          C  
ATOM  17364  CG  PHE A1077     -37.155 -31.093  -4.693  1.00  3.970          C  
ATOM  17365  CD1 PHE A1077     -37.922 -32.209  -4.902  1.00  3.970          C  
ATOM  17366  CD2 PHE A1077     -37.773 -29.919  -4.313  1.00  3.970          C  
ATOM  17367  CE1 PHE A1077     -39.241 -32.167  -4.723  1.00  3.970          C  
ATOM  17368  CE2 PHE A1077     -39.119 -29.899  -4.140  1.00  3.970          C  
ATOM  17369  CZ  PHE A1077     -39.832 -31.052  -4.347  1.00  3.970          C  
ATOM  17370  H   PHE A1077     -33.298 -31.590  -5.600  1.00  3.480          H  
ATOM  17371  HA  PHE A1077     -35.719 -31.286  -7.049  1.00  3.370          H  
ATOM  17372 1HB  PHE A1077     -35.418 -32.207  -4.687  1.00  4.760          H  
ATOM  17373 2HB  PHE A1077     -35.284 -30.570  -4.139  1.00  4.760          H  
ATOM  17374  HD1 PHE A1077     -37.455 -33.138  -5.204  1.00  4.760          H  
ATOM  17375  HD2 PHE A1077     -37.184 -29.013  -4.148  1.00  4.760          H  
ATOM  17376  HE1 PHE A1077     -39.837 -33.026  -4.883  1.00  4.760          H  
ATOM  17377  HE2 PHE A1077     -39.623 -28.980  -3.839  1.00  4.760          H  
ATOM  17378  HZ  PHE A1077     -40.880 -31.086  -4.222  1.00  4.760          H  
ATOM  17379  N   ARG A1078     -34.671 -28.489  -5.664  1.00  3.040          N  
ATOM  17380  CA  ARG A1078     -34.767 -27.041  -5.692  1.00  3.190          C  
ATOM  17381  C   ARG A1078     -34.551 -26.501  -7.114  1.00  3.380          C  
ATOM  17382  O   ARG A1078     -35.335 -25.670  -7.599  1.00  3.460          O  
ATOM  17383  CB  ARG A1078     -33.715 -26.463  -4.750  1.00  4.410          C  
ATOM  17384  CG  ARG A1078     -33.727 -24.959  -4.549  1.00  4.410          C  
ATOM  17385  CD  ARG A1078     -32.569 -24.505  -3.679  1.00  4.410          C  
ATOM  17386  NE  ARG A1078     -32.598 -25.088  -2.315  1.00  4.410          N  
ATOM  17387  CZ  ARG A1078     -33.349 -24.632  -1.282  1.00  4.410          C  
ATOM  17388  NH1 ARG A1078     -34.151 -23.599  -1.472  1.00  4.410          N  
ATOM  17389  NH2 ARG A1078     -33.290 -25.231  -0.084  1.00  4.410          N  
ATOM  17390  H   ARG A1078     -34.024 -28.930  -5.002  1.00  3.650          H  
ATOM  17391  HA  ARG A1078     -35.759 -26.754  -5.347  1.00  3.830          H  
ATOM  17392 1HB  ARG A1078     -33.823 -26.936  -3.775  1.00  5.290          H  
ATOM  17393 2HB  ARG A1078     -32.728 -26.728  -5.118  1.00  5.290          H  
ATOM  17394 1HG  ARG A1078     -33.634 -24.466  -5.517  1.00  5.290          H  
ATOM  17395 2HG  ARG A1078     -34.666 -24.664  -4.086  1.00  5.290          H  
ATOM  17396 1HD  ARG A1078     -31.638 -24.818  -4.155  1.00  5.290          H  
ATOM  17397 2HD  ARG A1078     -32.572 -23.420  -3.595  1.00  5.290          H  
ATOM  17398  HE  ARG A1078     -31.998 -25.888  -2.136  1.00  5.290          H  
ATOM  17399 1HH1 ARG A1078     -34.199 -23.151  -2.369  1.00  5.290          H  
ATOM  17400 2HH1 ARG A1078     -34.769 -23.262  -0.722  1.00  5.290          H  
ATOM  17401 1HH2 ARG A1078     -32.666 -26.043   0.091  1.00  5.290          H  
ATOM  17402 2HH2 ARG A1078     -33.849 -24.881   0.682  1.00  5.290          H  
ATOM  17403  N   ARG A1079     -33.467 -26.956  -7.762  1.00  3.460          N  
ATOM  17404  CA  ARG A1079     -33.119 -26.516  -9.110  1.00  3.670          C  
ATOM  17405  C   ARG A1079     -34.141 -26.929 -10.164  1.00  3.630          C  
ATOM  17406  O   ARG A1079     -34.527 -26.122 -11.020  1.00  3.800          O  
ATOM  17407  CB  ARG A1079     -31.761 -27.065  -9.515  1.00  5.050          C  
ATOM  17408  CG  ARG A1079     -31.247 -26.603 -10.891  1.00  5.050          C  
ATOM  17409  CD  ARG A1079     -29.928 -27.193 -11.201  1.00  5.050          C  
ATOM  17410  NE  ARG A1079     -30.029 -28.631 -11.402  1.00  5.050          N  
ATOM  17411  CZ  ARG A1079     -29.009 -29.513 -11.346  1.00  5.050          C  
ATOM  17412  NH1 ARG A1079     -27.782 -29.116 -11.077  1.00  5.050          N  
ATOM  17413  NH2 ARG A1079     -29.258 -30.789 -11.572  1.00  5.050          N  
ATOM  17414  H   ARG A1079     -32.849 -27.625  -7.282  1.00  4.150          H  
ATOM  17415  HA  ARG A1079     -33.057 -25.430  -9.097  1.00  4.400          H  
ATOM  17416 1HB  ARG A1079     -31.021 -26.787  -8.767  1.00  6.060          H  
ATOM  17417 2HB  ARG A1079     -31.810 -28.156  -9.525  1.00  6.060          H  
ATOM  17418 1HG  ARG A1079     -31.939 -26.931 -11.668  1.00  6.060          H  
ATOM  17419 2HG  ARG A1079     -31.165 -25.514 -10.917  1.00  6.060          H  
ATOM  17420 1HD  ARG A1079     -29.529 -26.744 -12.112  1.00  6.060          H  
ATOM  17421 2HD  ARG A1079     -29.252 -27.001 -10.366  1.00  6.060          H  
ATOM  17422  HE  ARG A1079     -30.951 -29.006 -11.591  1.00  6.060          H  
ATOM  17423 1HH1 ARG A1079     -27.585 -28.140 -10.905  1.00  6.060          H  
ATOM  17424 2HH1 ARG A1079     -27.025 -29.785 -11.036  1.00  6.060          H  
ATOM  17425 1HH2 ARG A1079     -30.199 -31.077 -11.804  1.00  6.060          H  
ATOM  17426 2HH2 ARG A1079     -28.511 -31.467 -11.541  1.00  6.060          H  
ATOM  17427  N   ILE A1080     -34.582 -28.180 -10.114  1.00  3.420          N  
ATOM  17428  CA  ILE A1080     -35.508 -28.689 -11.098  1.00  3.380          C  
ATOM  17429  C   ILE A1080     -36.815 -27.941 -10.973  1.00  3.350          C  
ATOM  17430  O   ILE A1080     -37.370 -27.508 -11.976  1.00  3.440          O  
ATOM  17431  CB  ILE A1080     -35.712 -30.211 -10.978  1.00  4.750          C  
ATOM  17432  CG1 ILE A1080     -34.396 -30.951 -11.306  1.00  4.750          C  
ATOM  17433  CG2 ILE A1080     -36.807 -30.641 -11.969  1.00  4.750          C  
ATOM  17434  CD1 ILE A1080     -34.381 -32.390 -10.895  1.00  4.750          C  
ATOM  17435  H   ILE A1080     -34.241 -28.809  -9.379  1.00  4.100          H  
ATOM  17436  HA  ILE A1080     -35.101 -28.483 -12.091  1.00  4.060          H  
ATOM  17437  HB  ILE A1080     -35.994 -30.469  -9.950  1.00  5.700          H  
ATOM  17438 1HG1 ILE A1080     -34.226 -30.927 -12.367  1.00  5.700          H  
ATOM  17439 2HG1 ILE A1080     -33.576 -30.440 -10.813  1.00  5.700          H  
ATOM  17440 1HG2 ILE A1080     -36.965 -31.693 -11.919  1.00  5.700          H  
ATOM  17441 2HG2 ILE A1080     -37.716 -30.152 -11.726  1.00  5.700          H  
ATOM  17442 3HG2 ILE A1080     -36.513 -30.375 -12.984  1.00  5.700          H  
ATOM  17443 1HD1 ILE A1080     -33.428 -32.810 -11.147  1.00  5.700          H  
ATOM  17444 2HD1 ILE A1080     -34.524 -32.440  -9.829  1.00  5.700          H  
ATOM  17445 3HD1 ILE A1080     -35.161 -32.950 -11.395  1.00  5.700          H  
ATOM  17446  N   TRP A1081     -37.314 -27.768  -9.745  1.00  3.260          N  
ATOM  17447  CA  TRP A1081     -38.567 -27.055  -9.556  1.00  3.250          C  
ATOM  17448  C   TRP A1081     -38.484 -25.675 -10.192  1.00  3.410          C  
ATOM  17449  O   TRP A1081     -39.370 -25.272 -10.960  1.00  3.440          O  
ATOM  17450  CB  TRP A1081     -38.907 -26.898  -8.084  1.00  4.550          C  
ATOM  17451  CG  TRP A1081     -40.267 -26.232  -7.839  1.00  4.550          C  
ATOM  17452  CD1 TRP A1081     -41.239 -25.929  -8.759  1.00  4.550          C  
ATOM  17453  CD2 TRP A1081     -40.802 -25.823  -6.584  1.00  4.550          C  
ATOM  17454  NE1 TRP A1081     -42.302 -25.357  -8.149  1.00  4.550          N  
ATOM  17455  CE2 TRP A1081     -42.071 -25.285  -6.839  1.00  4.550          C  
ATOM  17456  CE3 TRP A1081     -40.335 -25.871  -5.284  1.00  4.550          C  
ATOM  17457  CZ2 TRP A1081     -42.851 -24.801  -5.858  1.00  4.550          C  
ATOM  17458  CZ3 TRP A1081     -41.146 -25.382  -4.305  1.00  4.550          C  
ATOM  17459  CH2 TRP A1081     -42.366 -24.857  -4.599  1.00  4.550          C  
ATOM  17460  H   TRP A1081     -36.823 -28.154  -8.936  1.00  3.910          H  
ATOM  17461  HA  TRP A1081     -39.354 -27.617 -10.027  1.00  3.900          H  
ATOM  17462 1HB  TRP A1081     -38.867 -27.863  -7.603  1.00  5.460          H  
ATOM  17463 2HB  TRP A1081     -38.140 -26.286  -7.608  1.00  5.460          H  
ATOM  17464  HD1 TRP A1081     -41.190 -26.112  -9.811  1.00  5.460          H  
ATOM  17465  HE1 TRP A1081     -43.148 -25.030  -8.591  1.00  5.460          H  
ATOM  17466  HE3 TRP A1081     -39.356 -26.291  -5.049  1.00  5.460          H  
ATOM  17467  HZ2 TRP A1081     -43.827 -24.377  -6.053  1.00  5.460          H  
ATOM  17468  HZ3 TRP A1081     -40.795 -25.414  -3.284  1.00  5.460          H  
ATOM  17469  HH2 TRP A1081     -42.969 -24.471  -3.812  1.00  5.460          H  
ATOM  17470  N   ALA A1082     -37.390 -24.952  -9.948  1.00  3.530          N  
ATOM  17471  CA  ALA A1082     -37.275 -23.619 -10.512  1.00  3.720          C  
ATOM  17472  C   ALA A1082     -37.441 -23.668 -12.030  1.00  3.760          C  
ATOM  17473  O   ALA A1082     -38.061 -22.787 -12.622  1.00  3.900          O  
ATOM  17474  CB  ALA A1082     -35.929 -23.022 -10.152  1.00  5.130          C  
ATOM  17475  H   ALA A1082     -36.660 -25.299  -9.314  1.00  4.240          H  
ATOM  17476  HA  ALA A1082     -38.074 -23.003 -10.098  1.00  4.460          H  
ATOM  17477 1HB  ALA A1082     -35.852 -22.019 -10.563  1.00  6.160          H  
ATOM  17478 2HB  ALA A1082     -35.826 -22.987  -9.067  1.00  6.160          H  
ATOM  17479 3HB  ALA A1082     -35.140 -23.648 -10.570  1.00  6.160          H  
ATOM  17480  N   GLU A1083     -36.930 -24.727 -12.654  1.00  3.670          N  
ATOM  17481  CA  GLU A1083     -37.056 -24.887 -14.091  1.00  3.730          C  
ATOM  17482  C   GLU A1083     -38.360 -25.591 -14.553  1.00  3.650          C  
ATOM  17483  O   GLU A1083     -38.694 -25.502 -15.737  1.00  3.730          O  
ATOM  17484  CB  GLU A1083     -35.823 -25.604 -14.618  1.00  5.200          C  
ATOM  17485  CG  GLU A1083     -34.517 -24.815 -14.438  1.00  5.200          C  
ATOM  17486  CD  GLU A1083     -34.458 -23.565 -15.262  1.00  5.200          C  
ATOM  17487  OE1 GLU A1083     -34.920 -23.593 -16.376  1.00  5.200          O  
ATOM  17488  OE2 GLU A1083     -33.942 -22.581 -14.787  1.00  5.200          O  
ATOM  17489  H   GLU A1083     -36.399 -25.415 -12.109  1.00  4.400          H  
ATOM  17490  HA  GLU A1083     -37.059 -23.890 -14.530  1.00  4.480          H  
ATOM  17491 1HB  GLU A1083     -35.706 -26.552 -14.088  1.00  6.240          H  
ATOM  17492 2HB  GLU A1083     -35.954 -25.812 -15.675  1.00  6.240          H  
ATOM  17493 1HG  GLU A1083     -34.413 -24.550 -13.385  1.00  6.240          H  
ATOM  17494 2HG  GLU A1083     -33.684 -25.439 -14.699  1.00  6.240          H  
ATOM  17495  N   LEU A1084     -39.093 -26.298 -13.656  1.00  3.540          N  
ATOM  17496  CA  LEU A1084     -40.364 -26.953 -14.040  1.00  3.500          C  
ATOM  17497  C   LEU A1084     -41.418 -25.918 -14.380  1.00  3.600          C  
ATOM  17498  O   LEU A1084     -42.186 -26.061 -15.335  1.00  3.650          O  
ATOM  17499  CB  LEU A1084     -41.008 -27.764 -12.895  1.00  4.920          C  
ATOM  17500  CG  LEU A1084     -40.355 -29.027 -12.382  1.00  4.920          C  
ATOM  17501  CD1 LEU A1084     -41.172 -29.544 -11.203  1.00  4.920          C  
ATOM  17502  CD2 LEU A1084     -40.255 -30.048 -13.427  1.00  4.920          C  
ATOM  17503  H   LEU A1084     -38.728 -26.415 -12.707  1.00  4.250          H  
ATOM  17504  HA  LEU A1084     -40.191 -27.573 -14.915  1.00  4.200          H  
ATOM  17505 1HB  LEU A1084     -41.066 -27.097 -12.041  1.00  5.900          H  
ATOM  17506 2HB  LEU A1084     -42.015 -28.002 -13.175  1.00  5.900          H  
ATOM  17507  HG  LEU A1084     -39.389 -28.793 -12.037  1.00  5.900          H  
ATOM  17508 1HD1 LEU A1084     -40.712 -30.438 -10.807  1.00  5.900          H  
ATOM  17509 2HD1 LEU A1084     -41.225 -28.793 -10.435  1.00  5.900          H  
ATOM  17510 3HD1 LEU A1084     -42.181 -29.784 -11.533  1.00  5.900          H  
ATOM  17511 1HD2 LEU A1084     -39.790 -30.914 -13.009  1.00  5.900          H  
ATOM  17512 2HD2 LEU A1084     -41.250 -30.304 -13.775  1.00  5.900          H  
ATOM  17513 3HD2 LEU A1084     -39.651 -29.682 -14.252  1.00  5.900          H  
ATOM  17514  N   PHE A1085     -41.435 -24.857 -13.580  1.00  3.660          N  
ATOM  17515  CA  PHE A1085     -42.383 -23.757 -13.727  1.00  3.790          C  
ATOM  17516  C   PHE A1085     -41.646 -22.410 -13.792  1.00  3.890          C  
ATOM  17517  O   PHE A1085     -41.890 -21.567 -12.926  1.00  3.940          O  
ATOM  17518  CB  PHE A1085     -43.384 -23.722 -12.557  1.00  5.250          C  
ATOM  17519  CG  PHE A1085     -44.313 -24.947 -12.358  1.00  5.250          C  
ATOM  17520  CD1 PHE A1085     -43.992 -25.963 -11.461  1.00  5.250          C  
ATOM  17521  CD2 PHE A1085     -45.534 -25.038 -13.031  1.00  5.250          C  
ATOM  17522  CE1 PHE A1085     -44.849 -27.031 -11.240  1.00  5.250          C  
ATOM  17523  CE2 PHE A1085     -46.396 -26.105 -12.807  1.00  5.250          C  
ATOM  17524  CZ  PHE A1085     -46.055 -27.095 -11.913  1.00  5.250          C  
ATOM  17525  H   PHE A1085     -40.755 -24.854 -12.808  1.00  4.390          H  
ATOM  17526  HA  PHE A1085     -42.951 -23.904 -14.642  1.00  4.550          H  
ATOM  17527 1HB  PHE A1085     -42.825 -23.573 -11.626  1.00  6.300          H  
ATOM  17528 2HB  PHE A1085     -44.011 -22.861 -12.677  1.00  6.300          H  
ATOM  17529  HD1 PHE A1085     -43.058 -25.907 -10.932  1.00  6.300          H  
ATOM  17530  HD2 PHE A1085     -45.818 -24.257 -13.737  1.00  6.300          H  
ATOM  17531  HE1 PHE A1085     -44.572 -27.816 -10.531  1.00  6.300          H  
ATOM  17532  HE2 PHE A1085     -47.352 -26.162 -13.340  1.00  6.300          H  
ATOM  17533  HZ  PHE A1085     -46.739 -27.931 -11.751  1.00  6.300          H  
ATOM  17534  N   PRO A1086     -40.781 -22.181 -14.811  1.00  4.010          N  
ATOM  17535  CA  PRO A1086     -39.819 -21.088 -14.915  1.00  4.160          C  
ATOM  17536  C   PRO A1086     -40.429 -19.692 -14.948  1.00  4.070          C  
ATOM  17537  O   PRO A1086     -39.757 -18.715 -14.621  1.00  4.130          O  
ATOM  17538  CB  PRO A1086     -39.089 -21.408 -16.225  1.00  6.240          C  
ATOM  17539  CG  PRO A1086     -40.066 -22.217 -17.036  1.00  6.240          C  
ATOM  17540  CD  PRO A1086     -40.876 -22.997 -16.038  1.00  6.240          C  
ATOM  17541  HA  PRO A1086     -39.120 -21.161 -14.071  1.00  4.990          H  
ATOM  17542 1HB  PRO A1086     -38.792 -20.477 -16.727  1.00  7.490          H  
ATOM  17543 2HB  PRO A1086     -38.159 -21.966 -16.002  1.00  7.490          H  
ATOM  17544 1HG  PRO A1086     -40.684 -21.570 -17.675  1.00  7.490          H  
ATOM  17545 2HG  PRO A1086     -39.511 -22.880 -17.708  1.00  7.490          H  
ATOM  17546 1HD  PRO A1086     -41.915 -23.050 -16.402  1.00  7.490          H  
ATOM  17547 2HD  PRO A1086     -40.441 -23.960 -15.915  1.00  7.490          H  
ATOM  17548  N   GLU A1087     -41.701 -19.576 -15.321  1.00  4.400          N  
ATOM  17549  CA  GLU A1087     -42.333 -18.272 -15.343  1.00  4.470          C  
ATOM  17550  C   GLU A1087     -42.678 -17.772 -13.933  1.00  4.250          C  
ATOM  17551  O   GLU A1087     -43.031 -16.603 -13.754  1.00  4.310          O  
ATOM  17552  CB  GLU A1087     -43.586 -18.317 -16.225  1.00  6.230          C  
ATOM  17553  CG  GLU A1087     -43.297 -18.637 -17.695  1.00  6.230          C  
ATOM  17554  CD  GLU A1087     -43.106 -20.109 -17.944  1.00  6.230          C  
ATOM  17555  OE1 GLU A1087     -43.337 -20.880 -17.030  1.00  6.230          O  
ATOM  17556  OE2 GLU A1087     -42.723 -20.470 -19.031  1.00  6.230          O  
ATOM  17557  H   GLU A1087     -42.260 -20.370 -15.649  1.00  5.280          H  
ATOM  17558  HA  GLU A1087     -41.632 -17.564 -15.784  1.00  5.360          H  
ATOM  17559 1HB  GLU A1087     -44.273 -19.069 -15.853  1.00  7.480          H  
ATOM  17560 2HB  GLU A1087     -44.098 -17.356 -16.180  1.00  7.480          H  
ATOM  17561 1HG  GLU A1087     -44.127 -18.282 -18.308  1.00  7.480          H  
ATOM  17562 2HG  GLU A1087     -42.399 -18.103 -18.002  1.00  7.480          H  
ATOM  17563  N   LEU A1088     -42.638 -18.656 -12.929  1.00  4.110          N  
ATOM  17564  CA  LEU A1088     -43.047 -18.247 -11.601  1.00  3.870          C  
ATOM  17565  C   LEU A1088     -41.922 -18.226 -10.597  1.00  3.790          C  
ATOM  17566  O   LEU A1088     -41.054 -19.101 -10.568  1.00  4.130          O  
ATOM  17567  CB  LEU A1088     -44.089 -19.229 -11.029  1.00  5.510          C  
ATOM  17568  CG  LEU A1088     -45.525 -19.295 -11.641  1.00  5.510          C  
ATOM  17569  CD1 LEU A1088     -46.135 -17.901 -11.719  1.00  5.510          C  
ATOM  17570  CD2 LEU A1088     -45.514 -19.991 -13.001  1.00  5.510          C  
ATOM  17571  H   LEU A1088     -42.314 -19.616 -13.084  1.00  4.930          H  
ATOM  17572  HA  LEU A1088     -43.455 -17.242 -11.648  1.00  4.640          H  
ATOM  17573 1HB  LEU A1088     -43.667 -20.234 -11.096  1.00  6.620          H  
ATOM  17574 2HB  LEU A1088     -44.209 -19.002  -9.964  1.00  6.620          H  
ATOM  17575  HG  LEU A1088     -46.141 -19.884 -10.973  1.00  6.620          H  
ATOM  17576 1HD1 LEU A1088     -47.123 -17.997 -12.091  1.00  6.620          H  
ATOM  17577 2HD1 LEU A1088     -46.167 -17.456 -10.726  1.00  6.620          H  
ATOM  17578 3HD1 LEU A1088     -45.562 -17.268 -12.386  1.00  6.620          H  
ATOM  17579 1HD2 LEU A1088     -46.518 -20.070 -13.367  1.00  6.620          H  
ATOM  17580 2HD2 LEU A1088     -44.936 -19.445 -13.703  1.00  6.620          H  
ATOM  17581 3HD2 LEU A1088     -45.105 -20.973 -12.890  1.00  6.620          H  
ATOM  17582  N   GLU A1089     -42.014 -17.290  -9.672  1.00  3.580          N  
ATOM  17583  CA  GLU A1089     -41.108 -17.314  -8.550  1.00  3.480          C  
ATOM  17584  C   GLU A1089     -41.639 -18.392  -7.633  1.00  3.390          C  
ATOM  17585  O   GLU A1089     -42.845 -18.453  -7.398  1.00  3.350          O  
ATOM  17586  CB  GLU A1089     -41.046 -15.964  -7.848  1.00  4.910          C  
ATOM  17587  CG  GLU A1089     -40.031 -15.894  -6.728  1.00  4.910          C  
ATOM  17588  CD  GLU A1089     -39.956 -14.548  -6.119  1.00  4.910          C  
ATOM  17589  OE1 GLU A1089     -40.289 -13.598  -6.782  1.00  4.910          O  
ATOM  17590  OE2 GLU A1089     -39.610 -14.464  -4.963  1.00  4.910          O  
ATOM  17591  H   GLU A1089     -42.712 -16.565  -9.772  1.00  4.300          H  
ATOM  17592  HA  GLU A1089     -40.109 -17.592  -8.885  1.00  4.180          H  
ATOM  17593 1HB  GLU A1089     -40.818 -15.184  -8.572  1.00  5.890          H  
ATOM  17594 2HB  GLU A1089     -42.015 -15.736  -7.415  1.00  5.890          H  
ATOM  17595 1HG  GLU A1089     -40.270 -16.612  -5.956  1.00  5.890          H  
ATOM  17596 2HG  GLU A1089     -39.054 -16.158  -7.126  1.00  5.890          H  
ATOM  17597  N   CYS A1090     -40.764 -19.261  -7.149  1.00  3.380          N  
ATOM  17598  CA  CYS A1090     -41.177 -20.335  -6.258  1.00  3.280          C  
ATOM  17599  C   CYS A1090     -40.395 -20.287  -4.947  1.00  3.260          C  
ATOM  17600  O   CYS A1090     -39.261 -19.805  -4.914  1.00  3.450          O  
ATOM  17601  CB  CYS A1090     -40.988 -21.676  -6.958  1.00  4.630          C  
ATOM  17602  SG  CYS A1090     -41.977 -21.843  -8.512  1.00  4.630          S  
ATOM  17603  H   CYS A1090     -39.786 -19.164  -7.392  1.00  4.060          H  
ATOM  17604  HA  CYS A1090     -42.237 -20.221  -6.031  1.00  3.940          H  
ATOM  17605 1HB  CYS A1090     -39.938 -21.825  -7.203  1.00  5.560          H  
ATOM  17606 2HB  CYS A1090     -41.277 -22.467  -6.277  1.00  5.560          H  
ATOM  17607  HG  CYS A1090     -41.460 -20.772  -9.152  1.00  5.560          H  
ATOM  17608  N   PHE A1091     -40.990 -20.812  -3.881  1.00  3.050          N  
ATOM  17609  CA  PHE A1091     -40.342 -20.882  -2.570  1.00  3.010          C  
ATOM  17610  C   PHE A1091     -40.000 -22.297  -2.177  1.00  2.950          C  
ATOM  17611  O   PHE A1091     -40.846 -23.191  -2.291  1.00  2.940          O  
ATOM  17612  CB  PHE A1091     -41.262 -20.332  -1.503  1.00  4.230          C  
ATOM  17613  CG  PHE A1091     -40.736 -20.359  -0.133  1.00  4.230          C  
ATOM  17614  CD1 PHE A1091     -40.038 -19.271   0.341  1.00  4.230          C  
ATOM  17615  CD2 PHE A1091     -40.898 -21.469   0.694  1.00  4.230          C  
ATOM  17616  CE1 PHE A1091     -39.521 -19.271   1.603  1.00  4.230          C  
ATOM  17617  CE2 PHE A1091     -40.364 -21.467   1.946  1.00  4.230          C  
ATOM  17618  CZ  PHE A1091     -39.683 -20.369   2.402  1.00  4.230          C  
ATOM  17619  H   PHE A1091     -41.942 -21.171  -3.993  1.00  3.660          H  
ATOM  17620  HA  PHE A1091     -39.425 -20.295  -2.601  1.00  3.610          H  
ATOM  17621 1HB  PHE A1091     -41.424 -19.335  -1.743  1.00  5.080          H  
ATOM  17622 2HB  PHE A1091     -42.197 -20.837  -1.524  1.00  5.080          H  
ATOM  17623  HD1 PHE A1091     -39.904 -18.400  -0.306  1.00  5.080          H  
ATOM  17624  HD2 PHE A1091     -41.440 -22.350   0.332  1.00  5.080          H  
ATOM  17625  HE1 PHE A1091     -38.972 -18.402   1.973  1.00  5.080          H  
ATOM  17626  HE2 PHE A1091     -40.472 -22.330   2.592  1.00  5.080          H  
ATOM  17627  HZ  PHE A1091     -39.265 -20.375   3.405  1.00  5.080          H  
ATOM  17628  N   PHE A1092     -38.805 -22.505  -1.621  1.00  2.910          N  
ATOM  17629  CA  PHE A1092     -38.478 -23.837  -1.141  1.00  2.840          C  
ATOM  17630  C   PHE A1092     -37.527 -23.874   0.062  1.00  2.820          C  
ATOM  17631  O   PHE A1092     -36.429 -23.297   0.041  1.00  2.960          O  
ATOM  17632  CB  PHE A1092     -37.911 -24.690  -2.287  1.00  4.000          C  
ATOM  17633  CG  PHE A1092     -37.644 -26.127  -1.894  1.00  4.000          C  
ATOM  17634  CD1 PHE A1092     -38.695 -26.978  -1.583  1.00  4.000          C  
ATOM  17635  CD2 PHE A1092     -36.361 -26.628  -1.850  1.00  4.000          C  
ATOM  17636  CE1 PHE A1092     -38.464 -28.264  -1.213  1.00  4.000          C  
ATOM  17637  CE2 PHE A1092     -36.117 -27.928  -1.489  1.00  4.000          C  
ATOM  17638  CZ  PHE A1092     -37.166 -28.748  -1.163  1.00  4.000          C  
ATOM  17639  H   PHE A1092     -38.142 -21.747  -1.533  1.00  3.490          H  
ATOM  17640  HA  PHE A1092     -39.406 -24.299  -0.825  1.00  3.410          H  
ATOM  17641 1HB  PHE A1092     -38.591 -24.682  -3.118  1.00  4.800          H  
ATOM  17642 2HB  PHE A1092     -36.978 -24.255  -2.632  1.00  4.800          H  
ATOM  17643  HD1 PHE A1092     -39.718 -26.603  -1.612  1.00  4.800          H  
ATOM  17644  HD2 PHE A1092     -35.542 -25.984  -2.102  1.00  4.800          H  
ATOM  17645  HE1 PHE A1092     -39.303 -28.895  -0.958  1.00  4.800          H  
ATOM  17646  HE2 PHE A1092     -35.092 -28.310  -1.456  1.00  4.800          H  
ATOM  17647  HZ  PHE A1092     -36.965 -29.774  -0.870  1.00  4.800          H  
ATOM  17648  N   GLU A1093     -37.962 -24.616   1.086  1.00  2.730          N  
ATOM  17649  CA  GLU A1093     -37.205 -24.914   2.312  1.00  2.720          C  
ATOM  17650  C   GLU A1093     -37.205 -26.431   2.513  1.00  2.600          C  
ATOM  17651  O   GLU A1093     -38.153 -27.126   2.134  1.00  2.610          O  
ATOM  17652  CB  GLU A1093     -37.777 -24.191   3.558  1.00  3.810          C  
ATOM  17653  CG  GLU A1093     -37.496 -22.695   3.711  1.00  3.810          C  
ATOM  17654  CD  GLU A1093     -36.139 -22.377   4.312  1.00  3.810          C  
ATOM  17655  OE1 GLU A1093     -35.612 -23.217   4.999  1.00  3.810          O  
ATOM  17656  OE2 GLU A1093     -35.649 -21.281   4.130  1.00  3.810          O  
ATOM  17657  H   GLU A1093     -38.907 -25.008   0.988  1.00  3.280          H  
ATOM  17658  HA  GLU A1093     -36.173 -24.588   2.180  1.00  3.260          H  
ATOM  17659 1HB  GLU A1093     -38.838 -24.238   3.539  1.00  4.570          H  
ATOM  17660 2HB  GLU A1093     -37.442 -24.699   4.460  1.00  4.570          H  
ATOM  17661 1HG  GLU A1093     -37.546 -22.239   2.726  1.00  4.570          H  
ATOM  17662 2HG  GLU A1093     -38.273 -22.259   4.339  1.00  4.570          H  
ATOM  17663  N   PHE A1094     -36.170 -26.952   3.159  1.00  2.620          N  
ATOM  17664  CA  PHE A1094     -36.099 -28.392   3.375  1.00  2.570          C  
ATOM  17665  C   PHE A1094     -35.457 -28.808   4.679  1.00  2.470          C  
ATOM  17666  O   PHE A1094     -34.483 -28.208   5.137  1.00  2.690          O  
ATOM  17667  CB  PHE A1094     -35.388 -29.062   2.198  1.00  3.620          C  
ATOM  17668  CG  PHE A1094     -35.171 -30.541   2.358  1.00  3.620          C  
ATOM  17669  CD1 PHE A1094     -36.228 -31.423   2.314  1.00  3.620          C  
ATOM  17670  CD2 PHE A1094     -33.891 -31.053   2.524  1.00  3.620          C  
ATOM  17671  CE1 PHE A1094     -36.022 -32.756   2.457  1.00  3.620          C  
ATOM  17672  CE2 PHE A1094     -33.688 -32.400   2.650  1.00  3.620          C  
ATOM  17673  CZ  PHE A1094     -34.769 -33.252   2.613  1.00  3.620          C  
ATOM  17674  H   PHE A1094     -35.416 -26.355   3.480  1.00  3.140          H  
ATOM  17675  HA  PHE A1094     -37.121 -28.774   3.394  1.00  3.080          H  
ATOM  17676 1HB  PHE A1094     -35.970 -28.905   1.312  1.00  4.340          H  
ATOM  17677 2HB  PHE A1094     -34.417 -28.592   2.039  1.00  4.340          H  
ATOM  17678  HD1 PHE A1094     -37.241 -31.047   2.181  1.00  4.340          H  
ATOM  17679  HD2 PHE A1094     -33.044 -30.376   2.545  1.00  4.340          H  
ATOM  17680  HE1 PHE A1094     -36.856 -33.426   2.444  1.00  4.340          H  
ATOM  17681  HE2 PHE A1094     -32.676 -32.802   2.780  1.00  4.340          H  
ATOM  17682  HZ  PHE A1094     -34.616 -34.332   2.714  1.00  4.340          H  
ATOM  17683  N   ALA A1095     -36.028 -29.843   5.280  1.00  2.270          N  
ATOM  17684  CA  ALA A1095     -35.481 -30.429   6.486  1.00  2.190          C  
ATOM  17685  C   ALA A1095     -35.450 -31.947   6.390  1.00  2.150          C  
ATOM  17686  O   ALA A1095     -36.408 -32.590   5.955  1.00  2.150          O  
ATOM  17687  CB  ALA A1095     -36.327 -30.025   7.669  1.00  3.100          C  
ATOM  17688  H   ALA A1095     -36.877 -30.231   4.859  1.00  2.720          H  
ATOM  17689  HA  ALA A1095     -34.460 -30.072   6.616  1.00  2.630          H  
ATOM  17690 1HB  ALA A1095     -35.914 -30.456   8.575  1.00  3.720          H  
ATOM  17691 2HB  ALA A1095     -36.338 -28.945   7.745  1.00  3.720          H  
ATOM  17692 3HB  ALA A1095     -37.339 -30.387   7.529  1.00  3.720          H  
ATOM  17693  N   HIS A1096     -34.397 -32.543   6.922  1.00  2.220          N  
ATOM  17694  CA  HIS A1096     -34.305 -34.001   6.945  1.00  2.220          C  
ATOM  17695  C   HIS A1096     -33.644 -34.463   8.229  1.00  2.080          C  
ATOM  17696  O   HIS A1096     -32.627 -33.905   8.655  1.00  2.290          O  
ATOM  17697  CB  HIS A1096     -33.510 -34.497   5.724  1.00  3.110          C  
ATOM  17698  CG  HIS A1096     -33.567 -36.004   5.425  1.00  3.110          C  
ATOM  17699  ND1 HIS A1096     -33.080 -36.556   4.246  1.00  3.110          N  
ATOM  17700  CD2 HIS A1096     -34.058 -37.036   6.124  1.00  3.110          C  
ATOM  17701  CE1 HIS A1096     -33.292 -37.864   4.273  1.00  3.110          C  
ATOM  17702  NE2 HIS A1096     -33.879 -38.148   5.407  1.00  3.110          N  
ATOM  17703  H   HIS A1096     -33.609 -31.958   7.214  1.00  2.660          H  
ATOM  17704  HA  HIS A1096     -35.293 -34.444   6.904  1.00  2.660          H  
ATOM  17705 1HB  HIS A1096     -33.843 -33.987   4.896  1.00  3.730          H  
ATOM  17706 2HB  HIS A1096     -32.457 -34.230   5.859  1.00  3.730          H  
ATOM  17707  HD2 HIS A1096     -34.525 -37.040   7.064  1.00  3.730          H  
ATOM  17708  HE1 HIS A1096     -33.027 -38.575   3.494  1.00  3.730          H  
ATOM  17709  HE2 HIS A1096     -34.210 -39.040   5.802  1.00  3.730          H  
ATOM  17710  N   HIS A1097     -34.287 -35.390   8.945  1.00  1.970          N  
ATOM  17711  CA  HIS A1097     -33.640 -35.923  10.122  1.00  2.030          C  
ATOM  17712  C   HIS A1097     -33.008 -37.270   9.767  1.00  1.970          C  
ATOM  17713  O   HIS A1097     -31.786 -37.392   9.641  1.00  2.300          O  
ATOM  17714  CB  HIS A1097     -34.656 -36.093  11.265  1.00  2.820          C  
ATOM  17715  CG  HIS A1097     -34.072 -36.582  12.544  1.00  2.820          C  
ATOM  17716  ND1 HIS A1097     -33.943 -37.929  12.858  1.00  2.820          N  
ATOM  17717  CD2 HIS A1097     -33.580 -35.901  13.600  1.00  2.820          C  
ATOM  17718  CE1 HIS A1097     -33.383 -38.043  14.049  1.00  2.820          C  
ATOM  17719  NE2 HIS A1097     -33.157 -36.829  14.522  1.00  2.820          N  
ATOM  17720  H   HIS A1097     -35.175 -35.804   8.630  1.00  2.360          H  
ATOM  17721  HA  HIS A1097     -32.850 -35.257  10.463  1.00  2.440          H  
ATOM  17722 1HB  HIS A1097     -35.133 -35.146  11.473  1.00  3.380          H  
ATOM  17723 2HB  HIS A1097     -35.447 -36.784  10.961  1.00  3.380          H  
ATOM  17724  HD2 HIS A1097     -33.524 -34.817  13.694  1.00  3.380          H  
ATOM  17725  HE1 HIS A1097     -33.151 -38.979  14.557  1.00  3.380          H  
ATOM  17726  HE2 HIS A1097     -32.737 -36.613  15.416  1.00  3.380          H  
ATOM  17727  N   SER A1098     -33.855 -38.257   9.486  1.00  1.930          N  
ATOM  17728  CA  SER A1098     -33.403 -39.615   9.186  1.00  1.930          C  
ATOM  17729  C   SER A1098     -34.443 -40.352   8.363  1.00  1.920          C  
ATOM  17730  O   SER A1098     -34.540 -40.228   7.137  1.00  2.040          O  
ATOM  17731  CB  SER A1098     -33.060 -40.356  10.466  1.00  2.700          C  
ATOM  17732  OG  SER A1098     -34.162 -40.428  11.313  1.00  2.700          O  
ATOM  17733  H   SER A1098     -34.864 -38.065   9.482  1.00  2.320          H  
ATOM  17734  HA  SER A1098     -32.495 -39.554   8.587  1.00  2.320          H  
ATOM  17735 1HB  SER A1098     -32.735 -41.365  10.207  1.00  3.240          H  
ATOM  17736 2HB  SER A1098     -32.237 -39.865  10.974  1.00  3.240          H  
ATOM  17737  HG  SER A1098     -34.164 -39.573  11.815  1.00  3.240          H  
ATOM  17738  N   ASP A1099     -35.337 -41.024   9.068  1.00  1.960          N  
ATOM  17739  CA  ASP A1099     -36.371 -41.771   8.398  1.00  2.040          C  
ATOM  17740  C   ASP A1099     -37.377 -40.757   7.880  1.00  2.050          C  
ATOM  17741  O   ASP A1099     -37.912 -40.909   6.780  1.00  2.130          O  
ATOM  17742  CB  ASP A1099     -37.086 -42.678   9.408  1.00  2.820          C  
ATOM  17743  CG  ASP A1099     -36.246 -43.818   9.962  1.00  2.820          C  
ATOM  17744  OD1 ASP A1099     -36.042 -44.785   9.280  1.00  2.820          O  
ATOM  17745  OD2 ASP A1099     -35.826 -43.704  11.087  1.00  2.820          O  
ATOM  17746  H   ASP A1099     -35.231 -41.057  10.079  1.00  2.350          H  
ATOM  17747  HA  ASP A1099     -35.947 -42.341   7.571  1.00  2.450          H  
ATOM  17748 1HB  ASP A1099     -37.431 -42.070  10.246  1.00  3.390          H  
ATOM  17749 2HB  ASP A1099     -37.973 -43.100   8.937  1.00  3.390          H  
ATOM  17750  N   ASP A1100     -37.620 -39.690   8.652  1.00  2.040          N  
ATOM  17751  CA  ASP A1100     -38.550 -38.659   8.245  1.00  2.100          C  
ATOM  17752  C   ASP A1100     -37.852 -37.427   7.660  1.00  2.160          C  
ATOM  17753  O   ASP A1100     -36.728 -37.058   8.065  1.00  2.240          O  
ATOM  17754  CB  ASP A1100     -39.397 -38.250   9.424  1.00  2.920          C  
ATOM  17755  CG  ASP A1100     -38.549 -37.703  10.480  1.00  2.920          C  
ATOM  17756  OD1 ASP A1100     -37.558 -38.346  10.798  1.00  2.920          O  
ATOM  17757  OD2 ASP A1100     -38.881 -36.662  11.008  1.00  2.920          O  
ATOM  17758  H   ASP A1100     -37.177 -39.578   9.567  1.00  2.450          H  
ATOM  17759  HA  ASP A1100     -39.205 -39.077   7.491  1.00  2.520          H  
ATOM  17760 1HB  ASP A1100     -40.127 -37.503   9.106  1.00  3.500          H  
ATOM  17761 2HB  ASP A1100     -39.952 -39.117   9.800  1.00  3.500          H  
ATOM  17762  N   ALA A1101     -38.593 -36.745   6.775  1.00  2.160          N  
ATOM  17763  CA  ALA A1101     -38.177 -35.498   6.121  1.00  2.230          C  
ATOM  17764  C   ALA A1101     -39.377 -34.610   5.774  1.00  2.200          C  
ATOM  17765  O   ALA A1101     -40.517 -35.079   5.706  1.00  2.160          O  
ATOM  17766  CB  ALA A1101     -37.401 -35.797   4.849  1.00  3.090          C  
ATOM  17767  H   ALA A1101     -39.490 -37.172   6.519  1.00  2.590          H  
ATOM  17768  HA  ALA A1101     -37.544 -34.955   6.810  1.00  2.680          H  
ATOM  17769 1HB  ALA A1101     -37.076 -34.860   4.401  1.00  3.710          H  
ATOM  17770 2HB  ALA A1101     -36.543 -36.403   5.084  1.00  3.710          H  
ATOM  17771 3HB  ALA A1101     -38.040 -36.334   4.153  1.00  3.710          H  
ATOM  17772  N   LEU A1102     -39.115 -33.314   5.591  1.00  2.250          N  
ATOM  17773  CA  LEU A1102     -40.140 -32.348   5.205  1.00  2.260          C  
ATOM  17774  C   LEU A1102     -39.739 -31.373   4.105  1.00  2.390          C  
ATOM  17775  O   LEU A1102     -38.760 -30.621   4.196  1.00  2.480          O  
ATOM  17776  CB  LEU A1102     -40.591 -31.514   6.417  1.00  3.160          C  
ATOM  17777  CG  LEU A1102     -41.598 -30.321   6.124  1.00  3.160          C  
ATOM  17778  CD1 LEU A1102     -42.959 -30.825   5.639  1.00  3.160          C  
ATOM  17779  CD2 LEU A1102     -41.743 -29.478   7.362  1.00  3.160          C  
ATOM  17780  H   LEU A1102     -38.150 -32.998   5.688  1.00  2.700          H  
ATOM  17781  HA  LEU A1102     -40.995 -32.913   4.840  1.00  2.710          H  
ATOM  17782 1HB  LEU A1102     -41.084 -32.188   7.110  1.00  3.790          H  
ATOM  17783 2HB  LEU A1102     -39.706 -31.098   6.898  1.00  3.790          H  
ATOM  17784  HG  LEU A1102     -41.192 -29.715   5.344  1.00  3.790          H  
ATOM  17785 1HD1 LEU A1102     -43.579 -29.970   5.439  1.00  3.790          H  
ATOM  17786 2HD1 LEU A1102     -42.851 -31.394   4.738  1.00  3.790          H  
ATOM  17787 3HD1 LEU A1102     -43.419 -31.446   6.403  1.00  3.790          H  
ATOM  17788 1HD2 LEU A1102     -42.394 -28.631   7.151  1.00  3.790          H  
ATOM  17789 2HD2 LEU A1102     -42.160 -30.063   8.170  1.00  3.790          H  
ATOM  17790 3HD2 LEU A1102     -40.777 -29.117   7.636  1.00  3.790          H  
ATOM  17791  N   PHE A1103     -40.572 -31.339   3.080  1.00  2.410          N  
ATOM  17792  CA  PHE A1103     -40.410 -30.435   1.959  1.00  2.550          C  
ATOM  17793  C   PHE A1103     -41.429 -29.293   2.099  1.00  2.520          C  
ATOM  17794  O   PHE A1103     -42.640 -29.527   2.190  1.00  2.460          O  
ATOM  17795  CB  PHE A1103     -40.610 -31.216   0.661  1.00  3.510          C  
ATOM  17796  CG  PHE A1103     -39.529 -32.235   0.319  1.00  3.510          C  
ATOM  17797  CD1 PHE A1103     -39.424 -33.448   1.007  1.00  3.510          C  
ATOM  17798  CD2 PHE A1103     -38.662 -32.018  -0.747  1.00  3.510          C  
ATOM  17799  CE1 PHE A1103     -38.472 -34.390   0.641  1.00  3.510          C  
ATOM  17800  CE2 PHE A1103     -37.710 -32.949  -1.104  1.00  3.510          C  
ATOM  17801  CZ  PHE A1103     -37.613 -34.137  -0.411  1.00  3.510          C  
ATOM  17802  H   PHE A1103     -41.356 -32.000   3.080  1.00  2.890          H  
ATOM  17803  HA  PHE A1103     -39.406 -30.008   1.975  1.00  3.060          H  
ATOM  17804 1HB  PHE A1103     -41.543 -31.748   0.727  1.00  4.220          H  
ATOM  17805 2HB  PHE A1103     -40.684 -30.524  -0.160  1.00  4.220          H  
ATOM  17806  HD1 PHE A1103     -40.106 -33.672   1.831  1.00  4.220          H  
ATOM  17807  HD2 PHE A1103     -38.741 -31.107  -1.320  1.00  4.220          H  
ATOM  17808  HE1 PHE A1103     -38.409 -35.333   1.184  1.00  4.220          H  
ATOM  17809  HE2 PHE A1103     -37.039 -32.749  -1.945  1.00  4.220          H  
ATOM  17810  HZ  PHE A1103     -36.867 -34.879  -0.700  1.00  4.220          H  
ATOM  17811  N   ILE A1104     -40.934 -28.057   2.166  1.00  2.580          N  
ATOM  17812  CA  ILE A1104     -41.773 -26.869   2.347  1.00  2.560          C  
ATOM  17813  C   ILE A1104     -41.860 -26.082   1.051  1.00  2.630          C  
ATOM  17814  O   ILE A1104     -40.865 -25.529   0.575  1.00  2.690          O  
ATOM  17815  CB  ILE A1104     -41.165 -25.995   3.452  1.00  3.590          C  
ATOM  17816  CG1 ILE A1104     -41.123 -26.806   4.755  1.00  3.590          C  
ATOM  17817  CG2 ILE A1104     -41.901 -24.635   3.585  1.00  3.590          C  
ATOM  17818  CD1 ILE A1104     -40.343 -26.194   5.854  1.00  3.590          C  
ATOM  17819  H   ILE A1104     -39.920 -27.908   2.111  1.00  3.100          H  
ATOM  17820  HA  ILE A1104     -42.778 -27.179   2.633  1.00  3.070          H  
ATOM  17821  HB  ILE A1104     -40.154 -25.830   3.190  1.00  4.310          H  
ATOM  17822 1HG1 ILE A1104     -42.126 -26.974   5.100  1.00  4.310          H  
ATOM  17823 2HG1 ILE A1104     -40.663 -27.755   4.543  1.00  4.310          H  
ATOM  17824 1HG2 ILE A1104     -41.437 -24.013   4.347  1.00  4.310          H  
ATOM  17825 2HG2 ILE A1104     -41.866 -24.110   2.637  1.00  4.310          H  
ATOM  17826 3HG2 ILE A1104     -42.918 -24.804   3.839  1.00  4.310          H  
ATOM  17827 1HD1 ILE A1104     -40.360 -26.848   6.718  1.00  4.310          H  
ATOM  17828 2HD1 ILE A1104     -39.314 -26.056   5.527  1.00  4.310          H  
ATOM  17829 3HD1 ILE A1104     -40.770 -25.244   6.124  1.00  4.310          H  
ATOM  17830  N   TYR A1105     -43.067 -25.953   0.512  1.00  2.610          N  
ATOM  17831  CA  TYR A1105     -43.252 -25.349  -0.793  1.00  2.670          C  
ATOM  17832  C   TYR A1105     -44.110 -24.099  -0.792  1.00  2.670          C  
ATOM  17833  O   TYR A1105     -45.133 -24.021  -0.104  1.00  2.610          O  
ATOM  17834  CB  TYR A1105     -44.079 -26.314  -1.648  1.00  3.710          C  
ATOM  17835  CG  TYR A1105     -43.572 -27.693  -1.847  1.00  3.710          C  
ATOM  17836  CD1 TYR A1105     -43.704 -28.617  -0.830  1.00  3.710          C  
ATOM  17837  CD2 TYR A1105     -43.064 -28.086  -3.031  1.00  3.710          C  
ATOM  17838  CE1 TYR A1105     -43.319 -29.874  -0.997  1.00  3.710          C  
ATOM  17839  CE2 TYR A1105     -42.686 -29.358  -3.185  1.00  3.710          C  
ATOM  17840  CZ  TYR A1105     -42.810 -30.266  -2.175  1.00  3.710          C  
ATOM  17841  OH  TYR A1105     -42.433 -31.581  -2.348  1.00  3.710          O  
ATOM  17842  H   TYR A1105     -43.888 -26.369   0.956  1.00  3.130          H  
ATOM  17843  HA  TYR A1105     -42.280 -25.117  -1.229  1.00  3.200          H  
ATOM  17844 1HB  TYR A1105     -45.051 -26.389  -1.212  1.00  4.460          H  
ATOM  17845 2HB  TYR A1105     -44.222 -25.876  -2.616  1.00  4.460          H  
ATOM  17846  HD1 TYR A1105     -44.114 -28.348   0.116  1.00  4.460          H  
ATOM  17847  HD2 TYR A1105     -42.973 -27.403  -3.856  1.00  4.460          H  
ATOM  17848  HE1 TYR A1105     -43.427 -30.567  -0.183  1.00  4.460          H  
ATOM  17849  HE2 TYR A1105     -42.307 -29.650  -4.112  1.00  4.460          H  
ATOM  17850  HH  TYR A1105     -42.678 -32.089  -1.567  1.00  4.460          H  
ATOM  17851  N   GLY A1106     -43.799 -23.200  -1.712  1.00  2.800          N  
ATOM  17852  CA  GLY A1106     -44.715 -22.108  -2.017  1.00  2.850          C  
ATOM  17853  C   GLY A1106     -44.757 -21.882  -3.527  1.00  2.970          C  
ATOM  17854  O   GLY A1106     -43.717 -21.842  -4.195  1.00  3.000          O  
ATOM  17855  H   GLY A1106     -42.883 -23.281  -2.168  1.00  3.360          H  
ATOM  17856 1HA  GLY A1106     -45.712 -22.366  -1.675  1.00  3.420          H  
ATOM  17857 2HA  GLY A1106     -44.418 -21.205  -1.493  1.00  3.420          H  
ATOM  17858  N   TYR A1107     -45.949 -21.561  -4.037  1.00  3.040          N  
ATOM  17859  CA  TYR A1107     -46.155 -21.344  -5.467  1.00  3.180          C  
ATOM  17860  C   TYR A1107     -47.149 -20.224  -5.770  1.00  3.220          C  
ATOM  17861  O   TYR A1107     -48.170 -20.048  -5.088  1.00  3.160          O  
ATOM  17862  CB  TYR A1107     -46.628 -22.652  -6.094  1.00  4.400          C  
ATOM  17863  CG  TYR A1107     -46.875 -22.637  -7.581  1.00  4.400          C  
ATOM  17864  CD1 TYR A1107     -45.808 -22.786  -8.449  1.00  4.400          C  
ATOM  17865  CD2 TYR A1107     -48.168 -22.505  -8.081  1.00  4.400          C  
ATOM  17866  CE1 TYR A1107     -46.022 -22.800  -9.799  1.00  4.400          C  
ATOM  17867  CE2 TYR A1107     -48.379 -22.524  -9.445  1.00  4.400          C  
ATOM  17868  CZ  TYR A1107     -47.308 -22.672 -10.298  1.00  4.400          C  
ATOM  17869  OH  TYR A1107     -47.507 -22.698 -11.647  1.00  4.400          O  
ATOM  17870  H   TYR A1107     -46.768 -21.571  -3.418  1.00  3.650          H  
ATOM  17871  HA  TYR A1107     -45.201 -21.060  -5.914  1.00  3.820          H  
ATOM  17872 1HB  TYR A1107     -45.878 -23.397  -5.907  1.00  5.280          H  
ATOM  17873 2HB  TYR A1107     -47.541 -22.980  -5.599  1.00  5.280          H  
ATOM  17874  HD1 TYR A1107     -44.799 -22.891  -8.057  1.00  5.280          H  
ATOM  17875  HD2 TYR A1107     -49.012 -22.390  -7.399  1.00  5.280          H  
ATOM  17876  HE1 TYR A1107     -45.184 -22.915 -10.472  1.00  5.280          H  
ATOM  17877  HE2 TYR A1107     -49.390 -22.423  -9.845  1.00  5.280          H  
ATOM  17878  HH  TYR A1107     -46.663 -22.827 -12.082  1.00  5.280          H  
ATOM  17879  N   LEU A1108     -46.828 -19.439  -6.787  1.00  3.340          N  
ATOM  17880  CA  LEU A1108     -47.679 -18.340  -7.215  1.00  3.400          C  
ATOM  17881  C   LEU A1108     -48.414 -18.665  -8.513  1.00  3.510          C  
ATOM  17882  O   LEU A1108     -47.865 -19.325  -9.385  1.00  3.620          O  
ATOM  17883  CB  LEU A1108     -46.767 -17.146  -7.468  1.00  4.740          C  
ATOM  17884  CG  LEU A1108     -45.831 -16.753  -6.303  1.00  4.740          C  
ATOM  17885  CD1 LEU A1108     -44.974 -15.604  -6.754  1.00  4.740          C  
ATOM  17886  CD2 LEU A1108     -46.609 -16.438  -4.978  1.00  4.740          C  
ATOM  17887  H   LEU A1108     -45.962 -19.603  -7.288  1.00  4.010          H  
ATOM  17888  HA  LEU A1108     -48.419 -18.125  -6.447  1.00  4.080          H  
ATOM  17889 1HB  LEU A1108     -46.122 -17.409  -8.303  1.00  5.680          H  
ATOM  17890 2HB  LEU A1108     -47.348 -16.303  -7.772  1.00  5.680          H  
ATOM  17891  HG  LEU A1108     -45.172 -17.573  -6.130  1.00  5.680          H  
ATOM  17892 1HD1 LEU A1108     -44.253 -15.356  -5.971  1.00  5.680          H  
ATOM  17893 2HD1 LEU A1108     -44.435 -15.898  -7.652  1.00  5.680          H  
ATOM  17894 3HD1 LEU A1108     -45.594 -14.738  -6.971  1.00  5.680          H  
ATOM  17895 1HD2 LEU A1108     -45.887 -16.199  -4.196  1.00  5.680          H  
ATOM  17896 2HD2 LEU A1108     -47.270 -15.598  -5.113  1.00  5.680          H  
ATOM  17897 3HD2 LEU A1108     -47.184 -17.305  -4.669  1.00  5.680          H  
ATOM  17898  N   GLU A1109     -49.631 -18.159  -8.681  1.00  3.530          N  
ATOM  17899  CA  GLU A1109     -50.310 -18.313  -9.963  1.00  3.660          C  
ATOM  17900  C   GLU A1109     -49.766 -17.282 -10.987  1.00  3.830          C  
ATOM  17901  O   GLU A1109     -49.344 -16.201 -10.590  1.00  3.970          O  
ATOM  17902  CB  GLU A1109     -51.823 -18.156  -9.806  1.00  5.070          C  
ATOM  17903  CG  GLU A1109     -52.524 -19.276  -9.041  1.00  5.070          C  
ATOM  17904  CD  GLU A1109     -54.010 -19.044  -8.971  1.00  5.070          C  
ATOM  17905  OE1 GLU A1109     -54.406 -17.884  -9.115  1.00  5.070          O  
ATOM  17906  OE2 GLU A1109     -54.764 -19.989  -8.745  1.00  5.070          O  
ATOM  17907  H   GLU A1109     -50.102 -17.676  -7.911  1.00  4.240          H  
ATOM  17908  HA  GLU A1109     -50.128 -19.327 -10.285  1.00  4.390          H  
ATOM  17909 1HB  GLU A1109     -52.023 -17.255  -9.255  1.00  6.090          H  
ATOM  17910 2HB  GLU A1109     -52.289 -18.049 -10.783  1.00  6.090          H  
ATOM  17911 1HG  GLU A1109     -52.328 -20.226  -9.542  1.00  6.090          H  
ATOM  17912 2HG  GLU A1109     -52.112 -19.328  -8.035  1.00  6.090          H  
ATOM  17913  N   PRO A1110     -49.764 -17.594 -12.300  1.00  4.040          N  
ATOM  17914  CA  PRO A1110     -49.394 -16.711 -13.405  1.00  4.360          C  
ATOM  17915  C   PRO A1110     -50.265 -15.470 -13.576  1.00  4.430          C  
ATOM  17916  O   PRO A1110     -51.423 -15.431 -13.185  1.00  4.550          O  
ATOM  17917  CB  PRO A1110     -49.610 -17.605 -14.633  1.00  6.540          C  
ATOM  17918  CG  PRO A1110     -49.456 -18.990 -14.139  1.00  6.540          C  
ATOM  17919  CD  PRO A1110     -49.981 -18.987 -12.720  1.00  6.540          C  
ATOM  17920  HA  PRO A1110     -48.346 -16.424 -13.312  1.00  5.230          H  
ATOM  17921 1HB  PRO A1110     -50.598 -17.406 -15.071  1.00  7.850          H  
ATOM  17922 2HB  PRO A1110     -48.867 -17.346 -15.404  1.00  7.850          H  
ATOM  17923 1HG  PRO A1110     -50.011 -19.651 -14.791  1.00  7.850          H  
ATOM  17924 2HG  PRO A1110     -48.416 -19.289 -14.204  1.00  7.850          H  
ATOM  17925 1HD  PRO A1110     -51.034 -19.254 -12.663  1.00  7.850          H  
ATOM  17926 2HD  PRO A1110     -49.326 -19.682 -12.169  1.00  7.850          H  
ATOM  17927  N   GLU A1111     -49.637 -14.442 -14.143  1.00  4.660          N  
ATOM  17928  CA  GLU A1111     -50.279 -13.184 -14.516  1.00  4.940          C  
ATOM  17929  C   GLU A1111     -50.961 -13.292 -15.878  1.00  5.020          C  
ATOM  17930  O   GLU A1111     -50.373 -13.813 -16.829  1.00  5.250          O  
ATOM  17931  CB  GLU A1111     -49.238 -12.061 -14.549  1.00  6.800          C  
ATOM  17932  CG  GLU A1111     -49.765 -10.707 -15.004  1.00  6.800          C  
ATOM  17933  CD  GLU A1111     -48.749  -9.610 -14.855  1.00  6.800          C  
ATOM  17934  OE1 GLU A1111     -47.651  -9.895 -14.442  1.00  6.800          O  
ATOM  17935  OE2 GLU A1111     -49.073  -8.485 -15.146  1.00  6.800          O  
ATOM  17936  H   GLU A1111     -48.661 -14.552 -14.371  1.00  5.590          H  
ATOM  17937  HA  GLU A1111     -51.034 -12.945 -13.768  1.00  5.930          H  
ATOM  17938 1HB  GLU A1111     -48.812 -11.934 -13.553  1.00  8.160          H  
ATOM  17939 2HB  GLU A1111     -48.427 -12.341 -15.220  1.00  8.160          H  
ATOM  17940 1HG  GLU A1111     -50.003 -10.777 -16.066  1.00  8.160          H  
ATOM  17941 2HG  GLU A1111     -50.675 -10.463 -14.494  1.00  8.160          H  
ATOM  17942  N   ASP A1112     -52.160 -12.719 -16.018  1.00  5.270          N  
ATOM  17943  CA  ASP A1112     -52.854 -12.733 -17.313  1.00  5.710          C  
ATOM  17944  C   ASP A1112     -52.288 -11.711 -18.301  1.00  6.370          C  
ATOM  17945  O   ASP A1112     -52.943 -10.749 -18.722  1.00  7.080          O  
ATOM  17946  CB  ASP A1112     -54.352 -12.502 -17.111  1.00  7.820          C  
ATOM  17947  CG  ASP A1112     -55.075 -13.734 -16.596  1.00  7.820          C  
ATOM  17948  OD1 ASP A1112     -54.927 -14.783 -17.210  1.00  7.820          O  
ATOM  17949  OD2 ASP A1112     -55.749 -13.638 -15.608  1.00  7.820          O  
ATOM  17950  H   ASP A1112     -52.614 -12.301 -15.215  1.00  6.320          H  
ATOM  17951  HA  ASP A1112     -52.728 -13.720 -17.744  1.00  6.850          H  
ATOM  17952 1HB  ASP A1112     -54.503 -11.683 -16.405  1.00  9.380          H  
ATOM  17953 2HB  ASP A1112     -54.806 -12.205 -18.058  1.00  9.380          H  
ATOM  17954  N   ASP A1113     -51.062 -11.969 -18.728  1.00  6.460          N  
ATOM  17955  CA  ASP A1113     -50.324 -11.076 -19.607  1.00  7.370          C  
ATOM  17956  C   ASP A1113     -50.725 -11.265 -21.067  1.00  8.000          C  
ATOM  17957  O   ASP A1113     -49.986 -11.846 -21.858  1.00  8.280          O  
ATOM  17958  CB  ASP A1113     -48.816 -11.306 -19.447  1.00  9.950          C  
ATOM  17959  CG  ASP A1113     -47.943 -10.234 -20.138  1.00  9.950          C  
ATOM  17960  OD1 ASP A1113     -48.465  -9.191 -20.476  1.00  9.950          O  
ATOM  17961  OD2 ASP A1113     -46.759 -10.463 -20.292  1.00  9.950          O  
ATOM  17962  H   ASP A1113     -50.616 -12.805 -18.344  1.00  7.750          H  
ATOM  17963  HA  ASP A1113     -50.547 -10.047 -19.320  1.00  8.840          H  
ATOM  17964 1HB  ASP A1113     -48.569 -11.322 -18.381  1.00 11.940          H  
ATOM  17965 2HB  ASP A1113     -48.557 -12.284 -19.854  1.00 11.940          H  
ATOM  17966  N   GLY A1114     -51.929 -10.808 -21.407  1.00  8.510          N  
ATOM  17967  CA  GLY A1114     -52.455 -10.925 -22.773  1.00  9.380          C  
ATOM  17968  C   GLY A1114     -53.019 -12.307 -23.098  1.00  9.660          C  
ATOM  17969  O   GLY A1114     -53.302 -12.617 -24.267  1.00 10.030          O  
ATOM  17970  H   GLY A1114     -52.472 -10.376 -20.651  1.00 10.210          H  
ATOM  17971 1HA  GLY A1114     -53.233 -10.177 -22.909  1.00 11.260          H  
ATOM  17972 2HA  GLY A1114     -51.662 -10.686 -23.481  1.00 11.260          H  
ATOM  17973  N   THR A1115     -53.252 -13.101 -22.051  1.00  9.710          N  
ATOM  17974  CA  THR A1115     -53.738 -14.473 -22.160  1.00 10.160          C  
ATOM  17975  C   THR A1115     -55.101 -14.540 -22.821  1.00 10.570          C  
ATOM  17976  O   THR A1115     -55.238 -15.013 -23.955  1.00 10.640          O  
ATOM  17977  CB  THR A1115     -53.803 -15.088 -20.762  1.00 14.040          C  
ATOM  17978  OG1 THR A1115     -54.645 -14.256 -19.937  1.00 14.040          O  
ATOM  17979  CG2 THR A1115     -52.384 -15.145 -20.194  1.00 14.040          C  
ATOM  17980  H   THR A1115     -53.037 -12.737 -21.130  1.00 11.650          H  
ATOM  17981  HA  THR A1115     -53.036 -15.049 -22.730  1.00 12.190          H  
ATOM  17982  HB  THR A1115     -54.231 -16.090 -20.812  1.00 16.850          H  
ATOM  17983  HG1 THR A1115     -54.783 -14.673 -19.028  1.00 16.850          H  
ATOM  17984 1HG2 THR A1115     -52.411 -15.573 -19.192  1.00 16.850          H  
ATOM  17985 2HG2 THR A1115     -51.766 -15.760 -20.837  1.00 16.850          H  
ATOM  17986 3HG2 THR A1115     -51.961 -14.155 -20.150  1.00 16.850          H  
ATOM  17987  N   ASP A1116     -56.108 -13.984 -22.169  1.00 11.020          N  
ATOM  17988  CA  ASP A1116     -57.445 -13.965 -22.764  1.00 11.610          C  
ATOM  17989  C   ASP A1116     -57.499 -13.168 -24.070  1.00 11.630          C  
ATOM  17990  O   ASP A1116     -58.256 -13.504 -24.981  1.00 11.840          O  
ATOM  17991  CB  ASP A1116     -58.478 -13.367 -21.802  1.00 16.020          C  
ATOM  17992  CG  ASP A1116     -58.853 -14.263 -20.623  1.00 16.020          C  
ATOM  17993  OD1 ASP A1116     -58.556 -15.433 -20.643  1.00 16.020          O  
ATOM  17994  OD2 ASP A1116     -59.450 -13.750 -19.708  1.00 16.020          O  
ATOM  17995  H   ASP A1116     -55.924 -13.650 -21.224  1.00 13.220          H  
ATOM  17996  HA  ASP A1116     -57.734 -14.994 -22.984  1.00 13.930          H  
ATOM  17997 1HB  ASP A1116     -58.096 -12.426 -21.408  1.00 19.220          H  
ATOM  17998 2HB  ASP A1116     -59.388 -13.134 -22.357  1.00 19.220          H  
ATOM  17999  N   TRP A1117     -56.711 -12.091 -24.152  1.00 11.620          N  
ATOM  18000  CA  TRP A1117     -56.715 -11.203 -25.311  1.00 11.880          C  
ATOM  18001  C   TRP A1117     -56.291 -11.864 -26.627  1.00 12.140          C  
ATOM  18002  O   TRP A1117     -57.043 -11.825 -27.606  1.00 12.410          O  
ATOM  18003  CB  TRP A1117     -55.795 -10.016 -25.012  1.00 16.530          C  
ATOM  18004  CG  TRP A1117     -55.641  -8.994 -26.100  1.00 16.530          C  
ATOM  18005  CD1 TRP A1117     -56.457  -8.746 -27.167  1.00 16.530          C  
ATOM  18006  CD2 TRP A1117     -54.547  -8.059 -26.211  1.00 16.530          C  
ATOM  18007  NE1 TRP A1117     -55.939  -7.727 -27.927  1.00 16.530          N  
ATOM  18008  CE2 TRP A1117     -54.770  -7.301 -27.358  1.00 16.530          C  
ATOM  18009  CE3 TRP A1117     -53.406  -7.815 -25.438  1.00 16.530          C  
ATOM  18010  CZ2 TRP A1117     -53.893  -6.314 -27.759  1.00 16.530          C  
ATOM  18011  CZ3 TRP A1117     -52.527  -6.828 -25.841  1.00 16.530          C  
ATOM  18012  CH2 TRP A1117     -52.764  -6.096 -26.973  1.00 16.530          C  
ATOM  18013  H   TRP A1117     -56.111 -11.867 -23.373  1.00 13.940          H  
ATOM  18014  HA  TRP A1117     -57.730 -10.830 -25.435  1.00 14.260          H  
ATOM  18015 1HB  TRP A1117     -56.147  -9.506 -24.120  1.00 19.830          H  
ATOM  18016 2HB  TRP A1117     -54.808 -10.398 -24.794  1.00 19.830          H  
ATOM  18017  HD1 TRP A1117     -57.384  -9.276 -27.393  1.00 19.830          H  
ATOM  18018  HE1 TRP A1117     -56.353  -7.356 -28.772  1.00 19.830          H  
ATOM  18019  HE3 TRP A1117     -53.210  -8.391 -24.544  1.00 19.830          H  
ATOM  18020  HZ2 TRP A1117     -54.063  -5.719 -28.656  1.00 19.830          H  
ATOM  18021  HZ3 TRP A1117     -51.640  -6.647 -25.236  1.00 19.830          H  
ATOM  18022  HH2 TRP A1117     -52.052  -5.324 -27.263  1.00 19.830          H  
ATOM  18023  N   PHE A1118     -55.089 -12.444 -26.686  1.00 12.270          N  
ATOM  18024  CA  PHE A1118     -54.686 -13.081 -27.941  1.00 12.700          C  
ATOM  18025  C   PHE A1118     -53.916 -14.391 -27.795  1.00 13.230          C  
ATOM  18026  O   PHE A1118     -53.951 -15.234 -28.703  1.00 13.540          O  
ATOM  18027  CB  PHE A1118     -53.850 -12.103 -28.768  1.00 17.610          C  
ATOM  18028  CG  PHE A1118     -52.509 -11.782 -28.167  1.00 17.610          C  
ATOM  18029  CD1 PHE A1118     -51.369 -12.498 -28.512  1.00 17.610          C  
ATOM  18030  CD2 PHE A1118     -52.395 -10.786 -27.241  1.00 17.610          C  
ATOM  18031  CE1 PHE A1118     -50.154 -12.191 -27.938  1.00 17.610          C  
ATOM  18032  CE2 PHE A1118     -51.196 -10.481 -26.659  1.00 17.610          C  
ATOM  18033  CZ  PHE A1118     -50.070 -11.182 -27.006  1.00 17.610          C  
ATOM  18034  H   PHE A1118     -54.476 -12.443 -25.870  1.00 14.720          H  
ATOM  18035  HA  PHE A1118     -55.593 -13.306 -28.503  1.00 15.240          H  
ATOM  18036 1HB  PHE A1118     -53.691 -12.511 -29.765  1.00 21.130          H  
ATOM  18037 2HB  PHE A1118     -54.401 -11.168 -28.882  1.00 21.130          H  
ATOM  18038  HD1 PHE A1118     -51.439 -13.304 -29.245  1.00 21.130          H  
ATOM  18039  HD2 PHE A1118     -53.276 -10.245 -26.975  1.00 21.130          H  
ATOM  18040  HE1 PHE A1118     -49.263 -12.752 -28.215  1.00 21.130          H  
ATOM  18041  HE2 PHE A1118     -51.134  -9.684 -25.922  1.00 21.130          H  
ATOM  18042  HZ  PHE A1118     -49.113 -10.944 -26.543  1.00 21.130          H  
ATOM  18043  N   LEU A1119     -53.215 -14.587 -26.676  1.00 13.500          N  
ATOM  18044  CA  LEU A1119     -52.346 -15.756 -26.569  1.00 14.190          C  
ATOM  18045  C   LEU A1119     -53.163 -17.025 -26.589  1.00 14.130          C  
ATOM  18046  O   LEU A1119     -52.772 -17.999 -27.230  1.00 14.680          O  
ATOM  18047  CB  LEU A1119     -51.533 -15.672 -25.292  1.00 19.590          C  
ATOM  18048  CG  LEU A1119     -50.474 -14.568 -25.233  1.00 19.590          C  
ATOM  18049  CD1 LEU A1119     -49.990 -14.419 -23.829  1.00 19.590          C  
ATOM  18050  CD2 LEU A1119     -49.290 -14.940 -26.128  1.00 19.590          C  
ATOM  18051  H   LEU A1119     -53.244 -13.903 -25.917  1.00 16.200          H  
ATOM  18052  HA  LEU A1119     -51.685 -15.772 -27.430  1.00 17.030          H  
ATOM  18053 1HB  LEU A1119     -52.203 -15.517 -24.518  1.00 23.510          H  
ATOM  18054 2HB  LEU A1119     -51.041 -16.624 -25.136  1.00 23.510          H  
ATOM  18055  HG  LEU A1119     -50.913 -13.625 -25.547  1.00 23.510          H  
ATOM  18056 1HD1 LEU A1119     -49.239 -13.630 -23.779  1.00 23.510          H  
ATOM  18057 2HD1 LEU A1119     -50.807 -14.160 -23.172  1.00 23.510          H  
ATOM  18058 3HD1 LEU A1119     -49.562 -15.329 -23.512  1.00 23.510          H  
ATOM  18059 1HD2 LEU A1119     -48.537 -14.154 -26.066  1.00 23.510          H  
ATOM  18060 2HD2 LEU A1119     -48.858 -15.879 -25.790  1.00 23.510          H  
ATOM  18061 3HD2 LEU A1119     -49.607 -15.046 -27.156  1.00 23.510          H  
ATOM  18062  N   TYR A1120     -54.313 -16.980 -25.915  1.00 13.590          N  
ATOM  18063  CA  TYR A1120     -55.276 -18.061 -25.815  1.00 13.650          C  
ATOM  18064  C   TYR A1120     -55.740 -18.513 -27.184  1.00 13.510          C  
ATOM  18065  O   TYR A1120     -55.917 -19.704 -27.434  1.00 13.910          O  
ATOM  18066  CB  TYR A1120     -56.459 -17.656 -24.953  1.00 19.090          C  
ATOM  18067  CG  TYR A1120     -57.478 -18.726 -24.817  1.00 19.090          C  
ATOM  18068  CD1 TYR A1120     -57.218 -19.801 -23.985  1.00 19.090          C  
ATOM  18069  CD2 TYR A1120     -58.681 -18.638 -25.493  1.00 19.090          C  
ATOM  18070  CE1 TYR A1120     -58.155 -20.787 -23.826  1.00 19.090          C  
ATOM  18071  CE2 TYR A1120     -59.623 -19.623 -25.328  1.00 19.090          C  
ATOM  18072  CZ  TYR A1120     -59.362 -20.698 -24.495  1.00 19.090          C  
ATOM  18073  OH  TYR A1120     -60.307 -21.684 -24.317  1.00 19.090          O  
ATOM  18074  H   TYR A1120     -54.525 -16.131 -25.391  1.00 16.310          H  
ATOM  18075  HA  TYR A1120     -54.788 -18.902 -25.330  1.00 16.380          H  
ATOM  18076 1HB  TYR A1120     -56.106 -17.402 -23.953  1.00 22.900          H  
ATOM  18077 2HB  TYR A1120     -56.937 -16.766 -25.367  1.00 22.900          H  
ATOM  18078  HD1 TYR A1120     -56.266 -19.862 -23.454  1.00 22.900          H  
ATOM  18079  HD2 TYR A1120     -58.883 -17.788 -26.146  1.00 22.900          H  
ATOM  18080  HE1 TYR A1120     -57.950 -21.631 -23.171  1.00 22.900          H  
ATOM  18081  HE2 TYR A1120     -60.575 -19.557 -25.854  1.00 22.900          H  
ATOM  18082  HH  TYR A1120     -61.090 -21.472 -24.831  1.00 22.900          H  
ATOM  18083  N   VAL A1121     -56.028 -17.562 -28.059  1.00 13.100          N  
ATOM  18084  CA  VAL A1121     -56.518 -17.919 -29.373  1.00 13.130          C  
ATOM  18085  C   VAL A1121     -55.437 -18.701 -30.114  1.00 13.750          C  
ATOM  18086  O   VAL A1121     -55.710 -19.762 -30.688  1.00 14.050          O  
ATOM  18087  CB  VAL A1121     -56.911 -16.648 -30.148  1.00 18.370          C  
ATOM  18088  CG1 VAL A1121     -57.258 -16.989 -31.601  1.00 18.370          C  
ATOM  18089  CG2 VAL A1121     -58.087 -15.986 -29.432  1.00 18.370          C  
ATOM  18090  H   VAL A1121     -55.855 -16.594 -27.810  1.00 15.720          H  
ATOM  18091  HA  VAL A1121     -57.398 -18.555 -29.259  1.00 15.760          H  
ATOM  18092  HB  VAL A1121     -56.064 -15.957 -30.164  1.00 22.040          H  
ATOM  18093 1HG1 VAL A1121     -57.527 -16.078 -32.130  1.00 22.040          H  
ATOM  18094 2HG1 VAL A1121     -56.403 -17.443 -32.093  1.00 22.040          H  
ATOM  18095 3HG1 VAL A1121     -58.098 -17.685 -31.621  1.00 22.040          H  
ATOM  18096 1HG2 VAL A1121     -58.371 -15.073 -29.958  1.00 22.040          H  
ATOM  18097 2HG2 VAL A1121     -58.933 -16.676 -29.416  1.00 22.040          H  
ATOM  18098 3HG2 VAL A1121     -57.806 -15.736 -28.408  1.00 22.040          H  
ATOM  18099  N   SER A1122     -54.197 -18.192 -30.082  1.00 14.100          N  
ATOM  18100  CA  SER A1122     -53.091 -18.877 -30.745  1.00 14.840          C  
ATOM  18101  C   SER A1122     -52.867 -20.247 -30.103  1.00 15.210          C  
ATOM  18102  O   SER A1122     -52.566 -21.235 -30.791  1.00 15.770          O  
ATOM  18103  CB  SER A1122     -51.825 -18.044 -30.668  1.00 20.480          C  
ATOM  18104  OG  SER A1122     -51.951 -16.854 -31.409  1.00 20.480          O  
ATOM  18105  H   SER A1122     -54.028 -17.298 -29.603  1.00 16.920          H  
ATOM  18106  HA  SER A1122     -53.348 -19.024 -31.791  1.00 17.810          H  
ATOM  18107 1HB  SER A1122     -51.610 -17.807 -29.624  1.00 24.580          H  
ATOM  18108 2HB  SER A1122     -50.990 -18.623 -31.051  1.00 24.580          H  
ATOM  18109  HG  SER A1122     -51.103 -16.412 -31.348  1.00 24.580          H  
ATOM  18110  N   GLN A1123     -53.019 -20.291 -28.774  1.00 15.030          N  
ATOM  18111  CA  GLN A1123     -52.856 -21.484 -27.975  1.00 15.530          C  
ATOM  18112  C   GLN A1123     -53.777 -22.570 -28.464  1.00 15.500          C  
ATOM  18113  O   GLN A1123     -53.318 -23.693 -28.698  1.00 16.170          O  
ATOM  18114  CB  GLN A1123     -53.158 -21.165 -26.514  1.00 21.540          C  
ATOM  18115  CG  GLN A1123     -53.024 -22.251 -25.533  1.00 21.540          C  
ATOM  18116  CD  GLN A1123     -53.433 -21.731 -24.164  1.00 21.540          C  
ATOM  18117  OE1 GLN A1123     -53.360 -20.526 -23.890  1.00 21.540          O  
ATOM  18118  NE2 GLN A1123     -53.922 -22.620 -23.319  1.00 21.540          N  
ATOM  18119  H   GLN A1123     -53.229 -19.420 -28.285  1.00 18.040          H  
ATOM  18120  HA  GLN A1123     -51.841 -21.828 -28.061  1.00 18.640          H  
ATOM  18121 1HB  GLN A1123     -52.562 -20.324 -26.197  1.00 25.850          H  
ATOM  18122 2HB  GLN A1123     -54.168 -20.876 -26.428  1.00 25.850          H  
ATOM  18123 1HG  GLN A1123     -53.686 -23.068 -25.799  1.00 25.850          H  
ATOM  18124 2HG  GLN A1123     -51.999 -22.593 -25.503  1.00 25.850          H  
ATOM  18125 1HE2 GLN A1123     -54.250 -22.325 -22.423  1.00 25.850          H  
ATOM  18126 2HE2 GLN A1123     -53.990 -23.582 -23.586  1.00 25.850          H  
ATOM  18127  N   GLN A1124     -55.060 -22.241 -28.666  1.00 14.830          N  
ATOM  18128  CA  GLN A1124     -56.010 -23.219 -29.171  1.00 14.890          C  
ATOM  18129  C   GLN A1124     -55.689 -23.676 -30.592  1.00 15.180          C  
ATOM  18130  O   GLN A1124     -55.708 -24.876 -30.880  1.00 15.620          O  
ATOM  18131  CB  GLN A1124     -57.429 -22.645 -29.177  1.00 20.820          C  
ATOM  18132  CG  GLN A1124     -58.066 -22.436 -27.823  1.00 20.820          C  
ATOM  18133  CD  GLN A1124     -59.440 -21.820 -27.970  1.00 20.820          C  
ATOM  18134  OE1 GLN A1124     -59.622 -20.831 -28.686  1.00 20.820          O  
ATOM  18135  NE2 GLN A1124     -60.428 -22.418 -27.319  1.00 20.820          N  
ATOM  18136  H   GLN A1124     -55.377 -21.297 -28.402  1.00 17.800          H  
ATOM  18137  HA  GLN A1124     -55.985 -24.090 -28.518  1.00 17.870          H  
ATOM  18138 1HB  GLN A1124     -57.405 -21.668 -29.671  1.00 24.990          H  
ATOM  18139 2HB  GLN A1124     -58.080 -23.288 -29.765  1.00 24.990          H  
ATOM  18140 1HG  GLN A1124     -58.165 -23.392 -27.316  1.00 24.990          H  
ATOM  18141 2HG  GLN A1124     -57.447 -21.759 -27.235  1.00 24.990          H  
ATOM  18142 1HE2 GLN A1124     -61.361 -22.066 -27.397  1.00 24.990          H  
ATOM  18143 2HE2 GLN A1124     -60.244 -23.225 -26.755  1.00 24.990          H  
ATOM  18144  N   ILE A1125     -55.309 -22.747 -31.463  1.00 15.080          N  
ATOM  18145  CA  ILE A1125     -55.063 -23.064 -32.866  1.00 15.490          C  
ATOM  18146  C   ILE A1125     -53.972 -24.098 -33.061  1.00 16.210          C  
ATOM  18147  O   ILE A1125     -54.116 -25.023 -33.857  1.00 16.680          O  
ATOM  18148  CB  ILE A1125     -54.752 -21.797 -33.686  1.00 21.520          C  
ATOM  18149  CG1 ILE A1125     -56.020 -20.902 -33.754  1.00 21.520          C  
ATOM  18150  CG2 ILE A1125     -54.273 -22.186 -35.110  1.00 21.520          C  
ATOM  18151  CD1 ILE A1125     -55.778 -19.484 -34.252  1.00 21.520          C  
ATOM  18152  H   ILE A1125     -55.272 -21.765 -31.152  1.00 18.100          H  
ATOM  18153  HA  ILE A1125     -55.990 -23.491 -33.267  1.00 18.590          H  
ATOM  18154  HB  ILE A1125     -53.971 -21.225 -33.175  1.00 25.830          H  
ATOM  18155 1HG1 ILE A1125     -56.742 -21.379 -34.417  1.00 25.830          H  
ATOM  18156 2HG1 ILE A1125     -56.460 -20.844 -32.764  1.00 25.830          H  
ATOM  18157 1HG2 ILE A1125     -54.047 -21.299 -35.683  1.00 25.830          H  
ATOM  18158 2HG2 ILE A1125     -53.381 -22.797 -35.061  1.00 25.830          H  
ATOM  18159 3HG2 ILE A1125     -55.063 -22.750 -35.610  1.00 25.830          H  
ATOM  18160 1HD1 ILE A1125     -56.723 -18.943 -34.258  1.00 25.830          H  
ATOM  18161 2HD1 ILE A1125     -55.080 -18.982 -33.582  1.00 25.830          H  
ATOM  18162 3HD1 ILE A1125     -55.371 -19.494 -35.254  1.00 25.830          H  
ATOM  18163  N   GLN A1126     -52.859 -23.933 -32.353  1.00 16.440          N  
ATOM  18164  CA  GLN A1126     -51.747 -24.869 -32.497  1.00 17.250          C  
ATOM  18165  C   GLN A1126     -51.787 -26.008 -31.482  1.00 17.260          C  
ATOM  18166  O   GLN A1126     -50.795 -26.721 -31.338  1.00 17.910          O  
ATOM  18167  CB  GLN A1126     -50.396 -24.194 -32.330  1.00 23.830          C  
ATOM  18168  CG  GLN A1126     -50.101 -23.033 -33.271  1.00 23.830          C  
ATOM  18169  CD  GLN A1126     -50.109 -23.428 -34.719  1.00 23.830          C  
ATOM  18170  OE1 GLN A1126     -49.619 -24.498 -35.087  1.00 23.830          O  
ATOM  18171  NE2 GLN A1126     -50.642 -22.559 -35.564  1.00 23.830          N  
ATOM  18172  H   GLN A1126     -52.795 -23.122 -31.727  1.00 19.730          H  
ATOM  18173  HA  GLN A1126     -51.798 -25.310 -33.492  1.00 20.700          H  
ATOM  18174 1HB  GLN A1126     -50.278 -23.923 -31.319  1.00 28.590          H  
ATOM  18175 2HB  GLN A1126     -49.623 -24.932 -32.532  1.00 28.590          H  
ATOM  18176 1HG  GLN A1126     -50.860 -22.262 -33.119  1.00 28.590          H  
ATOM  18177 2HG  GLN A1126     -49.116 -22.635 -33.031  1.00 28.590          H  
ATOM  18178 1HE2 GLN A1126     -50.668 -22.764 -36.544  1.00 28.590          H  
ATOM  18179 2HE2 GLN A1126     -51.008 -21.691 -35.223  1.00 28.590          H  
ATOM  18180  N   ALA A1127     -52.890 -26.162 -30.740  1.00 16.640          N  
ATOM  18181  CA  ALA A1127     -53.003 -27.190 -29.709  1.00 16.670          C  
ATOM  18182  C   ALA A1127     -51.886 -27.098 -28.660  1.00 16.400          C  
ATOM  18183  O   ALA A1127     -51.226 -28.097 -28.360  1.00 16.710          O  
ATOM  18184  CB  ALA A1127     -52.995 -28.579 -30.340  1.00 23.330          C  
ATOM  18185  H   ALA A1127     -53.708 -25.566 -30.900  1.00 19.970          H  
ATOM  18186  HA  ALA A1127     -53.955 -27.034 -29.200  1.00 20.000          H  
ATOM  18187 1HB  ALA A1127     -53.125 -29.326 -29.560  1.00 27.990          H  
ATOM  18188 2HB  ALA A1127     -53.812 -28.654 -31.056  1.00 27.990          H  
ATOM  18189 3HB  ALA A1127     -52.054 -28.758 -30.848  1.00 27.990          H  
ATOM  18190  N   GLY A1128     -51.702 -25.906 -28.074  1.00 15.940          N  
ATOM  18191  CA  GLY A1128     -50.675 -25.681 -27.056  1.00 15.670          C  
ATOM  18192  C   GLY A1128     -49.570 -24.702 -27.469  1.00 15.210          C  
ATOM  18193  O   GLY A1128     -48.432 -24.823 -27.020  1.00 15.550          O  
ATOM  18194  H   GLY A1128     -52.298 -25.135 -28.359  1.00 19.130          H  
ATOM  18195 1HA  GLY A1128     -51.158 -25.307 -26.153  1.00 18.800          H  
ATOM  18196 2HA  GLY A1128     -50.223 -26.635 -26.790  1.00 18.800          H  
ATOM  18197  N   ASN A1129     -49.899 -23.719 -28.321  1.00 14.550          N  
ATOM  18198  CA  ASN A1129     -48.894 -22.720 -28.760  1.00 14.170          C  
ATOM  18199  C   ASN A1129     -48.285 -21.938 -27.592  1.00 13.260          C  
ATOM  18200  O   ASN A1129     -47.115 -21.556 -27.622  1.00 12.880          O  
ATOM  18201  CB  ASN A1129     -49.475 -21.669 -29.693  1.00 19.990          C  
ATOM  18202  CG  ASN A1129     -48.415 -20.864 -30.388  1.00 19.990          C  
ATOM  18203  OD1 ASN A1129     -47.589 -21.402 -31.143  1.00 19.990          O  
ATOM  18204  ND2 ASN A1129     -48.410 -19.580 -30.143  1.00 19.990          N  
ATOM  18205  H   ASN A1129     -50.862 -23.690 -28.651  1.00 17.460          H  
ATOM  18206  HA  ASN A1129     -48.084 -23.245 -29.267  1.00 17.000          H  
ATOM  18207 1HB  ASN A1129     -50.155 -22.068 -30.390  1.00 23.990          H  
ATOM  18208 2HB  ASN A1129     -50.038 -20.962 -29.095  1.00 23.990          H  
ATOM  18209 1HD2 ASN A1129     -47.722 -18.994 -30.568  1.00 23.990          H  
ATOM  18210 2HD2 ASN A1129     -49.089 -19.185 -29.525  1.00 23.990          H  
ATOM  18211  N   TYR A1130     -49.100 -21.675 -26.580  1.00 13.050          N  
ATOM  18212  CA  TYR A1130     -48.715 -20.912 -25.407  1.00 12.330          C  
ATOM  18213  C   TYR A1130     -49.012 -21.738 -24.169  1.00 11.510          C  
ATOM  18214  O   TYR A1130     -50.038 -22.414 -24.107  1.00 11.220          O  
ATOM  18215  CB  TYR A1130     -49.455 -19.566 -25.383  1.00 17.550          C  
ATOM  18216  CG  TYR A1130     -49.171 -18.747 -24.168  1.00 17.550          C  
ATOM  18217  CD1 TYR A1130     -47.949 -18.126 -24.034  1.00 17.550          C  
ATOM  18218  CD2 TYR A1130     -50.129 -18.612 -23.184  1.00 17.550          C  
ATOM  18219  CE1 TYR A1130     -47.668 -17.389 -22.910  1.00 17.550          C  
ATOM  18220  CE2 TYR A1130     -49.856 -17.871 -22.057  1.00 17.550          C  
ATOM  18221  CZ  TYR A1130     -48.624 -17.264 -21.912  1.00 17.550          C  
ATOM  18222  OH  TYR A1130     -48.337 -16.522 -20.784  1.00 17.550          O  
ATOM  18223  H   TYR A1130     -50.050 -22.002 -26.629  1.00 15.660          H  
ATOM  18224  HA  TYR A1130     -47.640 -20.729 -25.437  1.00 14.800          H  
ATOM  18225 1HB  TYR A1130     -49.193 -18.982 -26.264  1.00 21.060          H  
ATOM  18226 2HB  TYR A1130     -50.522 -19.745 -25.417  1.00 21.060          H  
ATOM  18227  HD1 TYR A1130     -47.198 -18.230 -24.817  1.00 21.060          H  
ATOM  18228  HD2 TYR A1130     -51.099 -19.104 -23.294  1.00 21.060          H  
ATOM  18229  HE1 TYR A1130     -46.698 -16.909 -22.804  1.00 21.060          H  
ATOM  18230  HE2 TYR A1130     -50.608 -17.778 -21.279  1.00 21.060          H  
ATOM  18231  HH  TYR A1130     -49.114 -16.482 -20.220  1.00 21.060          H  
ATOM  18232  N   HIS A1131     -48.098 -21.742 -23.202  1.00 11.300          N  
ATOM  18233  CA  HIS A1131     -48.343 -22.517 -21.999  1.00 10.670          C  
ATOM  18234  C   HIS A1131     -49.615 -22.004 -21.341  1.00 10.000          C  
ATOM  18235  O   HIS A1131     -49.850 -20.805 -21.245  1.00  9.640          O  
ATOM  18236  CB  HIS A1131     -47.157 -22.444 -21.036  1.00 15.190          C  
ATOM  18237  CG  HIS A1131     -47.172 -23.503 -19.950  1.00 15.190          C  
ATOM  18238  ND1 HIS A1131     -47.974 -23.442 -18.821  1.00 15.190          N  
ATOM  18239  CD2 HIS A1131     -46.468 -24.653 -19.851  1.00 15.190          C  
ATOM  18240  CE1 HIS A1131     -47.747 -24.510 -18.080  1.00 15.190          C  
ATOM  18241  NE2 HIS A1131     -46.836 -25.252 -18.688  1.00 15.190          N  
ATOM  18242  H   HIS A1131     -47.239 -21.217 -23.296  1.00 13.560          H  
ATOM  18243  HA  HIS A1131     -48.502 -23.565 -22.256  1.00 12.800          H  
ATOM  18244 1HB  HIS A1131     -46.227 -22.544 -21.595  1.00 18.230          H  
ATOM  18245 2HB  HIS A1131     -47.143 -21.465 -20.553  1.00 18.230          H  
ATOM  18246  HD1 HIS A1131     -48.846 -22.911 -18.716  1.00 18.230          H  
ATOM  18247  HD2 HIS A1131     -45.723 -25.124 -20.494  1.00 18.230          H  
ATOM  18248  HE1 HIS A1131     -48.288 -24.659 -17.141  1.00 18.230          H  
ATOM  18249  N   TRP A1132     -50.407 -22.933 -20.875  1.00 10.020          N  
ATOM  18250  CA  TRP A1132     -51.682 -22.697 -20.239  1.00  9.660          C  
ATOM  18251  C   TRP A1132     -51.528 -22.141 -18.844  1.00  8.660          C  
ATOM  18252  O   TRP A1132     -50.474 -22.283 -18.217  1.00  8.490          O  
ATOM  18253  CB  TRP A1132     -52.433 -24.029 -20.180  1.00 13.670          C  
ATOM  18254  CG  TRP A1132     -51.579 -25.114 -19.610  1.00 13.670          C  
ATOM  18255  CD1 TRP A1132     -51.482 -25.496 -18.309  1.00 13.670          C  
ATOM  18256  CD2 TRP A1132     -50.644 -25.955 -20.341  1.00 13.670          C  
ATOM  18257  NE1 TRP A1132     -50.567 -26.502 -18.187  1.00 13.670          N  
ATOM  18258  CE2 TRP A1132     -50.046 -26.791 -19.413  1.00 13.670          C  
ATOM  18259  CE3 TRP A1132     -50.267 -26.048 -21.699  1.00 13.670          C  
ATOM  18260  CZ2 TRP A1132     -49.091 -27.714 -19.773  1.00 13.670          C  
ATOM  18261  CZ3 TRP A1132     -49.306 -26.968 -22.055  1.00 13.670          C  
ATOM  18262  CH2 TRP A1132     -48.734 -27.780 -21.121  1.00 13.670          C  
ATOM  18263  H   TRP A1132     -50.098 -23.884 -20.988  1.00 12.020          H  
ATOM  18264  HA  TRP A1132     -52.242 -21.983 -20.843  1.00 11.590          H  
ATOM  18265 1HB  TRP A1132     -53.319 -23.925 -19.553  1.00 16.400          H  
ATOM  18266 2HB  TRP A1132     -52.754 -24.323 -21.171  1.00 16.400          H  
ATOM  18267  HD1 TRP A1132     -52.038 -25.063 -17.483  1.00 16.400          H  
ATOM  18268  HE1 TRP A1132     -50.278 -26.977 -17.303  1.00 16.400          H  
ATOM  18269  HE3 TRP A1132     -50.716 -25.403 -22.457  1.00 16.400          H  
ATOM  18270  HZ2 TRP A1132     -48.624 -28.370 -19.031  1.00 16.400          H  
ATOM  18271  HZ3 TRP A1132     -49.015 -27.033 -23.103  1.00 16.400          H  
ATOM  18272  HH2 TRP A1132     -47.984 -28.496 -21.439  1.00 16.400          H  
ATOM  18273  N   HIS A1133     -52.571 -21.484 -18.348  1.00  8.210          N  
ATOM  18274  CA  HIS A1133     -52.518 -21.010 -16.981  1.00  7.380          C  
ATOM  18275  C   HIS A1133     -52.334 -22.217 -16.095  1.00  6.680          C  
ATOM  18276  O   HIS A1133     -52.998 -23.237 -16.277  1.00  6.130          O  
ATOM  18277  CB  HIS A1133     -53.789 -20.247 -16.596  1.00 10.660          C  
ATOM  18278  CG  HIS A1133     -53.722 -19.567 -15.239  1.00 10.660          C  
ATOM  18279  ND1 HIS A1133     -53.920 -20.242 -14.033  1.00 10.660          N  
ATOM  18280  CD2 HIS A1133     -53.477 -18.279 -14.906  1.00 10.660          C  
ATOM  18281  CE1 HIS A1133     -53.807 -19.387 -13.041  1.00 10.660          C  
ATOM  18282  NE2 HIS A1133     -53.535 -18.202 -13.542  1.00 10.660          N  
ATOM  18283  H   HIS A1133     -53.401 -21.347 -18.906  1.00  9.850          H  
ATOM  18284  HA  HIS A1133     -51.663 -20.350 -16.842  1.00  8.860          H  
ATOM  18285 1HB  HIS A1133     -53.996 -19.482 -17.346  1.00 12.800          H  
ATOM  18286 2HB  HIS A1133     -54.633 -20.935 -16.588  1.00 12.800          H  
ATOM  18287  HD1 HIS A1133     -53.843 -21.249 -13.838  1.00 12.800          H  
ATOM  18288  HD2 HIS A1133     -53.263 -17.378 -15.491  1.00 12.800          H  
ATOM  18289  HE1 HIS A1133     -53.932 -19.723 -12.009  1.00 12.800          H  
ATOM  18290  N   ALA A1134     -51.470 -22.080 -15.108  1.00  6.960          N  
ATOM  18291  CA  ALA A1134     -51.180 -23.157 -14.188  1.00  6.680          C  
ATOM  18292  C   ALA A1134     -52.422 -23.621 -13.466  1.00  6.060          C  
ATOM  18293  O   ALA A1134     -53.305 -22.829 -13.115  1.00  6.160          O  
ATOM  18294  CB  ALA A1134     -50.153 -22.708 -13.164  1.00  9.460          C  
ATOM  18295  H   ALA A1134     -50.977 -21.208 -15.021  1.00  8.350          H  
ATOM  18296  HA  ALA A1134     -50.784 -23.999 -14.763  1.00  8.020          H  
ATOM  18297 1HB  ALA A1134     -49.932 -23.542 -12.493  1.00 11.360          H  
ATOM  18298 2HB  ALA A1134     -49.243 -22.394 -13.670  1.00 11.360          H  
ATOM  18299 3HB  ALA A1134     -50.554 -21.882 -12.588  1.00 11.360          H  
ATOM  18300  N   VAL A1135     -52.477 -24.915 -13.228  1.00  5.740          N  
ATOM  18301  CA  VAL A1135     -53.575 -25.514 -12.497  1.00  5.500          C  
ATOM  18302  C   VAL A1135     -53.029 -25.872 -11.113  1.00  4.710          C  
ATOM  18303  O   VAL A1135     -51.924 -26.397 -11.001  1.00  4.850          O  
ATOM  18304  CB  VAL A1135     -54.137 -26.714 -13.300  1.00  7.800          C  
ATOM  18305  CG1 VAL A1135     -55.268 -27.408 -12.569  1.00  7.800          C  
ATOM  18306  CG2 VAL A1135     -54.596 -26.212 -14.658  1.00  7.800          C  
ATOM  18307  H   VAL A1135     -51.709 -25.511 -13.581  1.00  6.890          H  
ATOM  18308  HA  VAL A1135     -54.372 -24.781 -12.381  1.00  6.600          H  
ATOM  18309  HB  VAL A1135     -53.377 -27.425 -13.439  1.00  9.360          H  
ATOM  18310 1HG1 VAL A1135     -55.631 -28.246 -13.159  1.00  9.360          H  
ATOM  18311 2HG1 VAL A1135     -54.907 -27.769 -11.643  1.00  9.360          H  
ATOM  18312 3HG1 VAL A1135     -56.086 -26.713 -12.399  1.00  9.360          H  
ATOM  18313 1HG2 VAL A1135     -54.974 -27.041 -15.250  1.00  9.360          H  
ATOM  18314 2HG2 VAL A1135     -55.383 -25.473 -14.522  1.00  9.360          H  
ATOM  18315 3HG2 VAL A1135     -53.759 -25.750 -15.188  1.00  9.360          H  
ATOM  18316  N   ASN A1136     -53.760 -25.592 -10.040  1.00  4.240          N  
ATOM  18317  CA  ASN A1136     -53.205 -25.896  -8.714  1.00  3.860          C  
ATOM  18318  C   ASN A1136     -52.900 -27.388  -8.567  1.00  3.360          C  
ATOM  18319  O   ASN A1136     -51.880 -27.755  -7.979  1.00  3.440          O  
ATOM  18320  CB  ASN A1136     -54.124 -25.362  -7.638  1.00  5.560          C  
ATOM  18321  CG  ASN A1136     -53.993 -23.842  -7.535  1.00  5.560          C  
ATOM  18322  OD1 ASN A1136     -53.074 -23.358  -6.856  1.00  5.560          O  
ATOM  18323  ND2 ASN A1136     -54.847 -23.101  -8.214  1.00  5.560          N  
ATOM  18324  H   ASN A1136     -54.671 -25.168 -10.145  1.00  5.090          H  
ATOM  18325  HA  ASN A1136     -52.254 -25.373  -8.614  1.00  4.630          H  
ATOM  18326 1HB  ASN A1136     -55.158 -25.637  -7.854  1.00  6.670          H  
ATOM  18327 2HB  ASN A1136     -53.856 -25.804  -6.683  1.00  6.670          H  
ATOM  18328 1HD2 ASN A1136     -54.766 -22.068  -8.222  1.00  6.670          H  
ATOM  18329 2HD2 ASN A1136     -55.563 -23.532  -8.756  1.00  6.670          H  
ATOM  18330  N   GLN A1137     -53.696 -28.221  -9.231  1.00  3.340          N  
ATOM  18331  CA  GLN A1137     -53.544 -29.670  -9.259  1.00  3.460          C  
ATOM  18332  C   GLN A1137     -52.313 -30.104 -10.062  1.00  3.570          C  
ATOM  18333  O   GLN A1137     -51.907 -31.271 -10.007  1.00  3.960          O  
ATOM  18334  CB  GLN A1137     -54.783 -30.332  -9.866  1.00  4.800          C  
ATOM  18335  CG  GLN A1137     -56.087 -30.189  -9.085  1.00  4.800          C  
ATOM  18336  CD  GLN A1137     -56.811 -28.844  -9.269  1.00  4.800          C  
ATOM  18337  OE1 GLN A1137     -56.205 -27.782  -9.490  1.00  4.800          O  
ATOM  18338  NE2 GLN A1137     -58.130 -28.894  -9.173  1.00  4.800          N  
ATOM  18339  H   GLN A1137     -54.514 -27.813  -9.681  1.00  4.010          H  
ATOM  18340  HA  GLN A1137     -53.414 -30.019  -8.250  1.00  4.150          H  
ATOM  18341 1HB  GLN A1137     -54.952 -29.936 -10.851  1.00  5.760          H  
ATOM  18342 2HB  GLN A1137     -54.592 -31.401  -9.973  1.00  5.760          H  
ATOM  18343 1HG  GLN A1137     -56.763 -30.974  -9.429  1.00  5.760          H  
ATOM  18344 2HG  GLN A1137     -55.883 -30.329  -8.051  1.00  5.760          H  
ATOM  18345 1HE2 GLN A1137     -58.674 -28.060  -9.279  1.00  5.760          H  
ATOM  18346 2HE2 GLN A1137     -58.591 -29.765  -8.994  1.00  5.760          H  
ATOM  18347  N   GLU A1138     -51.767 -29.189 -10.862  1.00  3.560          N  
ATOM  18348  CA  GLU A1138     -50.607 -29.432 -11.695  1.00  4.020          C  
ATOM  18349  C   GLU A1138     -49.409 -29.344 -10.798  1.00  3.730          C  
ATOM  18350  O   GLU A1138     -48.558 -30.231 -10.796  1.00  3.740          O  
ATOM  18351  CB  GLU A1138     -50.520 -28.388 -12.787  1.00  5.440          C  
ATOM  18352  CG  GLU A1138     -49.533 -28.589 -13.829  1.00  5.440          C  
ATOM  18353  CD  GLU A1138     -49.764 -27.575 -14.867  1.00  5.440          C  
ATOM  18354  OE1 GLU A1138     -50.317 -26.531 -14.558  1.00  5.440          O  
ATOM  18355  OE2 GLU A1138     -49.497 -27.847 -15.993  1.00  5.440          O  
ATOM  18356  H   GLU A1138     -52.120 -28.237 -10.814  1.00  4.270          H  
ATOM  18357  HA  GLU A1138     -50.654 -30.422 -12.124  1.00  4.820          H  
ATOM  18358 1HB  GLU A1138     -51.453 -28.266 -13.239  1.00  6.530          H  
ATOM  18359 2HB  GLU A1138     -50.250 -27.441 -12.340  1.00  6.530          H  
ATOM  18360 1HG  GLU A1138     -48.530 -28.486 -13.421  1.00  6.530          H  
ATOM  18361 2HG  GLU A1138     -49.636 -29.583 -14.251  1.00  6.530          H  
ATOM  18362  N   MET A1139     -49.373 -28.279  -9.993  1.00  3.540          N  
ATOM  18363  CA  MET A1139     -48.281 -28.097  -9.049  1.00  3.330          C  
ATOM  18364  C   MET A1139     -48.345 -29.218  -8.034  1.00  3.200          C  
ATOM  18365  O   MET A1139     -47.351 -29.885  -7.765  1.00  3.130          O  
ATOM  18366  CB  MET A1139     -48.358 -26.732  -8.358  1.00  4.750          C  
ATOM  18367  CG  MET A1139     -47.207 -26.417  -7.357  1.00  4.750          C  
ATOM  18368  SD  MET A1139     -47.504 -27.050  -5.667  1.00  4.750          S  
ATOM  18369  CE  MET A1139     -46.180 -26.324  -4.687  1.00  4.750          C  
ATOM  18370  H   MET A1139     -50.119 -27.581 -10.097  1.00  4.250          H  
ATOM  18371  HA  MET A1139     -47.333 -28.178  -9.569  1.00  4.000          H  
ATOM  18372 1HB  MET A1139     -48.349 -25.948  -9.117  1.00  5.700          H  
ATOM  18373 2HB  MET A1139     -49.309 -26.652  -7.822  1.00  5.700          H  
ATOM  18374 1HG  MET A1139     -46.282 -26.844  -7.730  1.00  5.700          H  
ATOM  18375 2HG  MET A1139     -47.077 -25.359  -7.299  1.00  5.700          H  
ATOM  18376 1HE  MET A1139     -46.274 -26.657  -3.667  1.00  5.700          H  
ATOM  18377 2HE  MET A1139     -45.219 -26.628  -5.074  1.00  5.700          H  
ATOM  18378 3HE  MET A1139     -46.253 -25.250  -4.708  1.00  5.700          H  
ATOM  18379  N   TRP A1140     -49.531 -29.485  -7.493  1.00  3.200          N  
ATOM  18380  CA  TRP A1140     -49.633 -30.522  -6.486  1.00  3.100          C  
ATOM  18381  C   TRP A1140     -49.078 -31.865  -6.968  1.00  3.090          C  
ATOM  18382  O   TRP A1140     -48.203 -32.449  -6.313  1.00  3.020          O  
ATOM  18383  CB  TRP A1140     -51.097 -30.715  -6.093  1.00  4.380          C  
ATOM  18384  CG  TRP A1140     -51.725 -29.516  -5.407  1.00  4.380          C  
ATOM  18385  CD1 TRP A1140     -51.086 -28.501  -4.769  1.00  4.380          C  
ATOM  18386  CD2 TRP A1140     -53.147 -29.216  -5.299  1.00  4.380          C  
ATOM  18387  NE1 TRP A1140     -51.990 -27.613  -4.273  1.00  4.380          N  
ATOM  18388  CE2 TRP A1140     -53.257 -28.032  -4.595  1.00  4.380          C  
ATOM  18389  CE3 TRP A1140     -54.307 -29.861  -5.731  1.00  4.380          C  
ATOM  18390  CZ2 TRP A1140     -54.482 -27.464  -4.316  1.00  4.380          C  
ATOM  18391  CZ3 TRP A1140     -55.531 -29.288  -5.453  1.00  4.380          C  
ATOM  18392  CH2 TRP A1140     -55.613 -28.119  -4.767  1.00  4.380          C  
ATOM  18393  H   TRP A1140     -50.350 -28.912  -7.723  1.00  3.840          H  
ATOM  18394  HA  TRP A1140     -49.057 -30.214  -5.618  1.00  3.720          H  
ATOM  18395 1HB  TRP A1140     -51.675 -30.950  -6.977  1.00  5.260          H  
ATOM  18396 2HB  TRP A1140     -51.174 -31.568  -5.424  1.00  5.260          H  
ATOM  18397  HD1 TRP A1140     -50.016 -28.402  -4.659  1.00  5.260          H  
ATOM  18398  HE1 TRP A1140     -51.745 -26.791  -3.758  1.00  5.260          H  
ATOM  18399  HE3 TRP A1140     -54.246 -30.800  -6.272  1.00  5.260          H  
ATOM  18400  HZ2 TRP A1140     -54.579 -26.542  -3.768  1.00  5.260          H  
ATOM  18401  HZ3 TRP A1140     -56.430 -29.798  -5.792  1.00  5.260          H  
ATOM  18402  HH2 TRP A1140     -56.594 -27.691  -4.561  1.00  5.260          H  
ATOM  18403  N   LYS A1141     -49.547 -32.357  -8.128  1.00  3.160          N  
ATOM  18404  CA  LYS A1141     -49.086 -33.662  -8.579  1.00  3.170          C  
ATOM  18405  C   LYS A1141     -47.654 -33.626  -9.087  1.00  3.170          C  
ATOM  18406  O   LYS A1141     -46.914 -34.590  -8.884  1.00  3.120          O  
ATOM  18407  CB  LYS A1141     -49.967 -34.216  -9.688  1.00  4.430          C  
ATOM  18408  CG  LYS A1141     -49.682 -35.727 -10.107  1.00  4.430          C  
ATOM  18409  CD  LYS A1141     -50.227 -36.707  -9.045  1.00  4.430          C  
ATOM  18410  CE  LYS A1141     -50.156 -38.197  -9.461  1.00  4.430          C  
ATOM  18411  NZ  LYS A1141     -51.060 -38.541 -10.637  1.00  4.430          N  
ATOM  18412  H   LYS A1141     -50.260 -31.861  -8.675  1.00  3.790          H  
ATOM  18413  HA  LYS A1141     -49.120 -34.337  -7.728  1.00  3.800          H  
ATOM  18414 1HB  LYS A1141     -51.016 -34.123  -9.397  1.00  5.320          H  
ATOM  18415 2HB  LYS A1141     -49.822 -33.593 -10.568  1.00  5.320          H  
ATOM  18416 1HG  LYS A1141     -50.121 -35.950 -11.066  1.00  5.320          H  
ATOM  18417 2HG  LYS A1141     -48.611 -35.885 -10.192  1.00  5.320          H  
ATOM  18418 1HD  LYS A1141     -49.671 -36.588  -8.118  1.00  5.320          H  
ATOM  18419 2HD  LYS A1141     -51.262 -36.465  -8.859  1.00  5.320          H  
ATOM  18420 1HE  LYS A1141     -49.131 -38.454  -9.715  1.00  5.320          H  
ATOM  18421 2HE  LYS A1141     -50.468 -38.798  -8.604  1.00  5.320          H  
ATOM  18422 1HZ  LYS A1141     -50.983 -39.529 -10.831  1.00  5.320          H  
ATOM  18423 2HZ  LYS A1141     -52.061 -38.318 -10.414  1.00  5.320          H  
ATOM  18424 3HZ  LYS A1141     -50.809 -38.034 -11.469  1.00  5.320          H  
ATOM  18425  N   SER A1142     -47.276 -32.573  -9.822  1.00  3.220          N  
ATOM  18426  CA  SER A1142     -45.942 -32.492 -10.382  1.00  3.240          C  
ATOM  18427  C   SER A1142     -44.907 -32.446  -9.291  1.00  3.140          C  
ATOM  18428  O   SER A1142     -43.886 -33.133  -9.375  1.00  3.140          O  
ATOM  18429  CB  SER A1142     -45.786 -31.276 -11.266  1.00  4.530          C  
ATOM  18430  OG  SER A1142     -44.493 -31.220 -11.799  1.00  4.530          O  
ATOM  18431  H   SER A1142     -47.907 -31.792 -10.007  1.00  3.860          H  
ATOM  18432  HA  SER A1142     -45.763 -33.383 -10.978  1.00  3.890          H  
ATOM  18433 1HB  SER A1142     -46.518 -31.311 -12.068  1.00  5.430          H  
ATOM  18434 2HB  SER A1142     -45.976 -30.375 -10.684  1.00  5.430          H  
ATOM  18435  HG  SER A1142     -44.491 -30.506 -12.435  1.00  5.430          H  
ATOM  18436  N   MET A1143     -45.139 -31.622  -8.270  1.00  3.090          N  
ATOM  18437  CA  MET A1143     -44.163 -31.532  -7.219  1.00  3.030          C  
ATOM  18438  C   MET A1143     -44.100 -32.804  -6.404  1.00  2.980          C  
ATOM  18439  O   MET A1143     -43.018 -33.206  -5.973  1.00  2.950          O  
ATOM  18440  CB  MET A1143     -44.437 -30.330  -6.360  1.00  4.270          C  
ATOM  18441  CG  MET A1143     -44.236 -29.018  -7.074  1.00  4.270          C  
ATOM  18442  SD  MET A1143     -42.698 -28.922  -7.926  1.00  4.270          S  
ATOM  18443  CE  MET A1143     -41.542 -29.153  -6.644  1.00  4.270          C  
ATOM  18444  H   MET A1143     -45.987 -31.055  -8.217  1.00  3.710          H  
ATOM  18445  HA  MET A1143     -43.185 -31.420  -7.686  1.00  3.640          H  
ATOM  18446 1HB  MET A1143     -45.482 -30.354  -6.078  1.00  5.120          H  
ATOM  18447 2HB  MET A1143     -43.873 -30.377  -5.462  1.00  5.120          H  
ATOM  18448 1HG  MET A1143     -45.032 -28.885  -7.796  1.00  5.120          H  
ATOM  18449 2HG  MET A1143     -44.278 -28.209  -6.363  1.00  5.120          H  
ATOM  18450 1HE  MET A1143     -40.560 -29.100  -7.040  1.00  5.120          H  
ATOM  18451 2HE  MET A1143     -41.667 -28.389  -5.893  1.00  5.120          H  
ATOM  18452 3HE  MET A1143     -41.681 -30.124  -6.211  1.00  5.120          H  
ATOM  18453  N   PHE A1144     -45.245 -33.467  -6.198  1.00  2.960          N  
ATOM  18454  CA  PHE A1144     -45.220 -34.724  -5.490  1.00  2.920          C  
ATOM  18455  C   PHE A1144     -44.431 -35.735  -6.331  1.00  2.930          C  
ATOM  18456  O   PHE A1144     -43.632 -36.521  -5.806  1.00  2.900          O  
ATOM  18457  CB  PHE A1144     -46.608 -35.224  -5.148  1.00  4.100          C  
ATOM  18458  CG  PHE A1144     -46.495 -36.424  -4.341  1.00  4.100          C  
ATOM  18459  CD1 PHE A1144     -46.106 -36.297  -3.029  1.00  4.100          C  
ATOM  18460  CD2 PHE A1144     -46.729 -37.671  -4.856  1.00  4.100          C  
ATOM  18461  CE1 PHE A1144     -45.952 -37.377  -2.243  1.00  4.100          C  
ATOM  18462  CE2 PHE A1144     -46.571 -38.765  -4.067  1.00  4.100          C  
ATOM  18463  CZ  PHE A1144     -46.181 -38.620  -2.753  1.00  4.100          C  
ATOM  18464  H   PHE A1144     -46.150 -33.087  -6.490  1.00  3.550          H  
ATOM  18465  HA  PHE A1144     -44.688 -34.578  -4.553  1.00  3.500          H  
ATOM  18466 1HB  PHE A1144     -47.160 -34.465  -4.590  1.00  4.920          H  
ATOM  18467 2HB  PHE A1144     -47.165 -35.451  -6.060  1.00  4.920          H  
ATOM  18468  HD1 PHE A1144     -45.913 -35.305  -2.624  1.00  4.920          H  
ATOM  18469  HD2 PHE A1144     -47.026 -37.785  -5.900  1.00  4.920          H  
ATOM  18470  HE1 PHE A1144     -45.641 -37.245  -1.224  1.00  4.920          H  
ATOM  18471  HE2 PHE A1144     -46.742 -39.766  -4.476  1.00  4.920          H  
ATOM  18472  HZ  PHE A1144     -46.049 -39.508  -2.133  1.00  4.920          H  
ATOM  18473  N   ASN A1145     -44.684 -35.785  -7.638  1.00  2.970          N  
ATOM  18474  CA  ASN A1145     -43.938 -36.685  -8.486  1.00  2.980          C  
ATOM  18475  C   ASN A1145     -42.436 -36.394  -8.402  1.00  2.960          C  
ATOM  18476  O   ASN A1145     -41.641 -37.326  -8.297  1.00  2.940          O  
ATOM  18477  CB  ASN A1145     -44.397 -36.602  -9.925  1.00  4.170          C  
ATOM  18478  CG  ASN A1145     -43.725 -37.612 -10.771  1.00  4.170          C  
ATOM  18479  OD1 ASN A1145     -43.905 -38.822 -10.585  1.00  4.170          O  
ATOM  18480  ND2 ASN A1145     -42.931 -37.151 -11.695  1.00  4.170          N  
ATOM  18481  H   ASN A1145     -45.395 -35.183  -8.062  1.00  3.560          H  
ATOM  18482  HA  ASN A1145     -44.097 -37.706  -8.130  1.00  3.580          H  
ATOM  18483 1HB  ASN A1145     -45.477 -36.745  -9.978  1.00  5.000          H  
ATOM  18484 2HB  ASN A1145     -44.185 -35.609 -10.324  1.00  5.000          H  
ATOM  18485 1HD2 ASN A1145     -42.442 -37.785 -12.293  1.00  5.000          H  
ATOM  18486 2HD2 ASN A1145     -42.816 -36.163 -11.803  1.00  5.000          H  
ATOM  18487  N   LEU A1146     -42.038 -35.101  -8.427  1.00  2.980          N  
ATOM  18488  CA  LEU A1146     -40.619 -34.741  -8.374  1.00  2.970          C  
ATOM  18489  C   LEU A1146     -40.025 -35.309  -7.083  1.00  2.930          C  
ATOM  18490  O   LEU A1146     -38.934 -35.883  -7.081  1.00  2.930          O  
ATOM  18491  CB  LEU A1146     -40.418 -33.197  -8.383  1.00  4.160          C  
ATOM  18492  CG  LEU A1146     -38.918 -32.670  -8.468  1.00  4.160          C  
ATOM  18493  CD1 LEU A1146     -38.328 -33.064  -9.805  1.00  4.160          C  
ATOM  18494  CD2 LEU A1146     -38.831 -31.143  -8.274  1.00  4.160          C  
ATOM  18495  H   LEU A1146     -42.737 -34.363  -8.554  1.00  3.580          H  
ATOM  18496  HA  LEU A1146     -40.123 -35.196  -9.224  1.00  3.560          H  
ATOM  18497 1HB  LEU A1146     -40.977 -32.779  -9.224  1.00  4.990          H  
ATOM  18498 2HB  LEU A1146     -40.855 -32.798  -7.469  1.00  4.990          H  
ATOM  18499  HG  LEU A1146     -38.336 -33.153  -7.690  1.00  4.990          H  
ATOM  18500 1HD1 LEU A1146     -37.300 -32.729  -9.839  1.00  4.990          H  
ATOM  18501 2HD1 LEU A1146     -38.352 -34.133  -9.952  1.00  4.990          H  
ATOM  18502 3HD1 LEU A1146     -38.896 -32.589 -10.601  1.00  4.990          H  
ATOM  18503 1HD2 LEU A1146     -37.794 -30.819  -8.321  1.00  4.990          H  
ATOM  18504 2HD2 LEU A1146     -39.393 -30.629  -9.031  1.00  4.990          H  
ATOM  18505 3HD2 LEU A1146     -39.229 -30.892  -7.308  1.00  4.990          H  
ATOM  18506  N   HIS A1147     -40.761 -35.170  -5.974  1.00  2.900          N  
ATOM  18507  CA  HIS A1147     -40.345 -35.666  -4.663  1.00  2.860          C  
ATOM  18508  C   HIS A1147     -39.962 -37.135  -4.711  1.00  2.790          C  
ATOM  18509  O   HIS A1147     -38.830 -37.498  -4.355  1.00  2.790          O  
ATOM  18510  CB  HIS A1147     -41.516 -35.446  -3.680  1.00  4.020          C  
ATOM  18511  CG  HIS A1147     -41.399 -35.980  -2.337  1.00  4.020          C  
ATOM  18512  ND1 HIS A1147     -41.646 -37.305  -2.034  1.00  4.020          N  
ATOM  18513  CD2 HIS A1147     -41.152 -35.375  -1.195  1.00  4.020          C  
ATOM  18514  CE1 HIS A1147     -41.509 -37.476  -0.750  1.00  4.020          C  
ATOM  18515  NE2 HIS A1147     -41.219 -36.321  -0.208  1.00  4.020          N  
ATOM  18516  H   HIS A1147     -41.641 -34.644  -6.038  1.00  3.480          H  
ATOM  18517  HA  HIS A1147     -39.478 -35.119  -4.308  1.00  3.430          H  
ATOM  18518 1HB  HIS A1147     -41.703 -34.375  -3.594  1.00  4.820          H  
ATOM  18519 2HB  HIS A1147     -42.389 -35.868  -4.062  1.00  4.820          H  
ATOM  18520  HD1 HIS A1147     -42.250 -37.912  -2.564  1.00  4.820          H  
ATOM  18521  HD2 HIS A1147     -40.950 -34.341  -0.978  1.00  4.820          H  
ATOM  18522  HE1 HIS A1147     -41.653 -38.448  -0.303  1.00  4.820          H  
ATOM  18523  N   GLU A1148     -40.890 -37.978  -5.176  1.00  2.750          N  
ATOM  18524  CA  GLU A1148     -40.611 -39.405  -5.239  1.00  2.700          C  
ATOM  18525  C   GLU A1148     -39.540 -39.743  -6.264  1.00  2.760          C  
ATOM  18526  O   GLU A1148     -38.698 -40.606  -6.011  1.00  2.740          O  
ATOM  18527  CB  GLU A1148     -41.881 -40.213  -5.515  1.00  3.800          C  
ATOM  18528  CG  GLU A1148     -42.876 -40.254  -4.349  1.00  3.800          C  
ATOM  18529  CD  GLU A1148     -44.109 -41.051  -4.659  1.00  3.800          C  
ATOM  18530  OE1 GLU A1148     -44.331 -41.348  -5.808  1.00  3.800          O  
ATOM  18531  OE2 GLU A1148     -44.818 -41.394  -3.743  1.00  3.800          O  
ATOM  18532  H   GLU A1148     -41.800 -37.600  -5.477  1.00  3.300          H  
ATOM  18533  HA  GLU A1148     -40.237 -39.712  -4.262  1.00  3.240          H  
ATOM  18534 1HB  GLU A1148     -42.398 -39.777  -6.375  1.00  4.560          H  
ATOM  18535 2HB  GLU A1148     -41.613 -41.236  -5.775  1.00  4.560          H  
ATOM  18536 1HG  GLU A1148     -42.388 -40.680  -3.474  1.00  4.560          H  
ATOM  18537 2HG  GLU A1148     -43.166 -39.229  -4.108  1.00  4.560          H  
ATOM  18538  N   HIS A1149     -39.555 -39.049  -7.408  1.00  2.840          N  
ATOM  18539  CA  HIS A1149     -38.630 -39.301  -8.497  1.00  2.910          C  
ATOM  18540  C   HIS A1149     -37.206 -39.116  -8.013  1.00  2.940          C  
ATOM  18541  O   HIS A1149     -36.373 -40.013  -8.156  1.00  2.950          O  
ATOM  18542  CB  HIS A1149     -38.932 -38.330  -9.666  1.00  4.050          C  
ATOM  18543  CG  HIS A1149     -38.117 -38.524 -10.915  1.00  4.050          C  
ATOM  18544  ND1 HIS A1149     -38.352 -39.556 -11.778  1.00  4.050          N  
ATOM  18545  CD2 HIS A1149     -37.100 -37.816 -11.456  1.00  4.050          C  
ATOM  18546  CE1 HIS A1149     -37.491 -39.499 -12.768  1.00  4.050          C  
ATOM  18547  NE2 HIS A1149     -36.732 -38.448 -12.600  1.00  4.050          N  
ATOM  18548  H   HIS A1149     -40.280 -38.344  -7.560  1.00  3.410          H  
ATOM  18549  HA  HIS A1149     -38.742 -40.323  -8.852  1.00  3.490          H  
ATOM  18550 1HB  HIS A1149     -39.983 -38.420  -9.939  1.00  4.860          H  
ATOM  18551 2HB  HIS A1149     -38.779 -37.309  -9.328  1.00  4.860          H  
ATOM  18552  HD2 HIS A1149     -36.651 -36.921 -11.075  1.00  4.860          H  
ATOM  18553  HE1 HIS A1149     -37.435 -40.203 -13.585  1.00  4.860          H  
ATOM  18554  HE2 HIS A1149     -35.987 -38.147 -13.215  1.00  4.860          H  
ATOM  18555  N   LEU A1150     -36.927 -37.974  -7.394  1.00  2.970          N  
ATOM  18556  CA  LEU A1150     -35.580 -37.684  -6.948  1.00  3.050          C  
ATOM  18557  C   LEU A1150     -35.084 -38.564  -5.827  1.00  2.930          C  
ATOM  18558  O   LEU A1150     -33.920 -38.994  -5.842  1.00  2.960          O  
ATOM  18559  CB  LEU A1150     -35.491 -36.228  -6.539  1.00  4.240          C  
ATOM  18560  CG  LEU A1150     -35.058 -35.275  -7.603  1.00  4.240          C  
ATOM  18561  CD1 LEU A1150     -36.024 -35.258  -8.703  1.00  4.240          C  
ATOM  18562  CD2 LEU A1150     -34.965 -33.990  -7.028  1.00  4.240          C  
ATOM  18563  H   LEU A1150     -37.669 -37.277  -7.267  1.00  3.560          H  
ATOM  18564  HA  LEU A1150     -34.916 -37.848  -7.776  1.00  3.660          H  
ATOM  18565 1HB  LEU A1150     -36.486 -35.916  -6.208  1.00  5.090          H  
ATOM  18566 2HB  LEU A1150     -34.847 -36.131  -5.727  1.00  5.090          H  
ATOM  18567  HG  LEU A1150     -34.090 -35.574  -7.987  1.00  5.090          H  
ATOM  18568 1HD1 LEU A1150     -35.702 -34.558  -9.464  1.00  5.090          H  
ATOM  18569 2HD1 LEU A1150     -36.113 -36.204  -9.122  1.00  5.090          H  
ATOM  18570 3HD1 LEU A1150     -36.973 -34.968  -8.305  1.00  5.090          H  
ATOM  18571 1HD2 LEU A1150     -34.643 -33.297  -7.776  1.00  5.090          H  
ATOM  18572 2HD2 LEU A1150     -35.932 -33.710  -6.661  1.00  5.090          H  
ATOM  18573 3HD2 LEU A1150     -34.253 -34.015  -6.213  1.00  5.090          H  
ATOM  18574  N   LEU A1151     -35.932 -38.862  -4.853  1.00  2.800          N  
ATOM  18575  CA  LEU A1151     -35.457 -39.709  -3.782  1.00  2.690          C  
ATOM  18576  C   LEU A1151     -35.089 -41.082  -4.343  1.00  2.710          C  
ATOM  18577  O   LEU A1151     -34.005 -41.597  -4.030  1.00  2.720          O  
ATOM  18578  CB  LEU A1151     -36.527 -39.764  -2.682  1.00  3.810          C  
ATOM  18579  CG  LEU A1151     -36.722 -38.426  -1.867  1.00  3.810          C  
ATOM  18580  CD1 LEU A1151     -37.982 -38.528  -1.023  1.00  3.810          C  
ATOM  18581  CD2 LEU A1151     -35.490 -38.183  -0.944  1.00  3.810          C  
ATOM  18582  H   LEU A1151     -36.883 -38.475  -4.839  1.00  3.360          H  
ATOM  18583  HA  LEU A1151     -34.552 -39.284  -3.374  1.00  3.230          H  
ATOM  18584 1HB  LEU A1151     -37.483 -40.011  -3.150  1.00  4.570          H  
ATOM  18585 2HB  LEU A1151     -36.279 -40.556  -1.986  1.00  4.570          H  
ATOM  18586  HG  LEU A1151     -36.841 -37.590  -2.561  1.00  4.570          H  
ATOM  18587 1HD1 LEU A1151     -38.133 -37.603  -0.465  1.00  4.570          H  
ATOM  18588 2HD1 LEU A1151     -38.841 -38.696  -1.676  1.00  4.570          H  
ATOM  18589 3HD1 LEU A1151     -37.877 -39.351  -0.336  1.00  4.570          H  
ATOM  18590 1HD2 LEU A1151     -35.638 -37.261  -0.383  1.00  4.570          H  
ATOM  18591 2HD2 LEU A1151     -35.387 -39.019  -0.250  1.00  4.570          H  
ATOM  18592 3HD2 LEU A1151     -34.582 -38.093  -1.525  1.00  4.570          H  
ATOM  18593  N   LEU A1152     -35.920 -41.605  -5.267  1.00  2.730          N  
ATOM  18594  CA  LEU A1152     -35.674 -42.875  -5.937  1.00  2.780          C  
ATOM  18595  C   LEU A1152     -34.475 -42.846  -6.874  1.00  2.900          C  
ATOM  18596  O   LEU A1152     -33.736 -43.817  -6.935  1.00  2.930          O  
ATOM  18597  CB  LEU A1152     -36.927 -43.340  -6.646  1.00  3.870          C  
ATOM  18598  CG  LEU A1152     -38.065 -43.840  -5.749  1.00  3.870          C  
ATOM  18599  CD1 LEU A1152     -39.339 -43.965  -6.573  1.00  3.870          C  
ATOM  18600  CD2 LEU A1152     -37.680 -45.251  -5.184  1.00  3.870          C  
ATOM  18601  H   LEU A1152     -36.796 -41.120  -5.489  1.00  3.280          H  
ATOM  18602  HA  LEU A1152     -35.445 -43.596  -5.162  1.00  3.340          H  
ATOM  18603 1HB  LEU A1152     -37.310 -42.514  -7.243  1.00  4.650          H  
ATOM  18604 2HB  LEU A1152     -36.654 -44.143  -7.291  1.00  4.650          H  
ATOM  18605  HG  LEU A1152     -38.235 -43.136  -4.934  1.00  4.650          H  
ATOM  18606 1HD1 LEU A1152     -40.146 -44.324  -5.938  1.00  4.650          H  
ATOM  18607 2HD1 LEU A1152     -39.606 -42.986  -6.977  1.00  4.650          H  
ATOM  18608 3HD1 LEU A1152     -39.190 -44.660  -7.387  1.00  4.650          H  
ATOM  18609 1HD2 LEU A1152     -38.488 -45.612  -4.577  1.00  4.650          H  
ATOM  18610 2HD2 LEU A1152     -37.520 -45.937  -6.016  1.00  4.650          H  
ATOM  18611 3HD2 LEU A1152     -36.779 -45.204  -4.584  1.00  4.650          H  
ATOM  18612  N   MET A1153     -34.199 -41.731  -7.569  1.00  2.970          N  
ATOM  18613  CA  MET A1153     -32.987 -41.696  -8.408  1.00  3.090          C  
ATOM  18614  C   MET A1153     -31.772 -41.892  -7.513  1.00  3.060          C  
ATOM  18615  O   MET A1153     -30.762 -42.489  -7.903  1.00  3.140          O  
ATOM  18616  CB  MET A1153     -32.787 -40.379  -9.136  1.00  4.280          C  
ATOM  18617  CG  MET A1153     -33.716 -40.089 -10.262  1.00  4.280          C  
ATOM  18618  SD  MET A1153     -33.172 -38.720 -11.215  1.00  4.280          S  
ATOM  18619  CE  MET A1153     -33.561 -37.445 -10.104  1.00  4.280          C  
ATOM  18620  H   MET A1153     -34.863 -40.951  -7.569  1.00  3.560          H  
ATOM  18621  HA  MET A1153     -33.026 -42.514  -9.126  1.00  3.710          H  
ATOM  18622 1HB  MET A1153     -32.912 -39.602  -8.398  1.00  5.130          H  
ATOM  18623 2HB  MET A1153     -31.771 -40.311  -9.502  1.00  5.130          H  
ATOM  18624 1HG  MET A1153     -33.824 -40.939 -10.899  1.00  5.130          H  
ATOM  18625 2HG  MET A1153     -34.691 -39.850  -9.871  1.00  5.130          H  
ATOM  18626 1HE  MET A1153     -33.318 -36.505 -10.513  1.00  5.130          H  
ATOM  18627 2HE  MET A1153     -34.602 -37.494  -9.921  1.00  5.130          H  
ATOM  18628 3HE  MET A1153     -33.009 -37.563  -9.185  1.00  5.130          H  
ATOM  18629  N   GLY A1154     -31.893 -41.406  -6.276  1.00  2.950          N  
ATOM  18630  CA  GLY A1154     -30.880 -41.532  -5.250  1.00  2.910          C  
ATOM  18631  C   GLY A1154     -30.966 -42.881  -4.502  1.00  2.850          C  
ATOM  18632  O   GLY A1154     -30.277 -43.062  -3.499  1.00  2.840          O  
ATOM  18633  H   GLY A1154     -32.729 -40.848  -6.047  1.00  3.540          H  
ATOM  18634 1HA  GLY A1154     -29.898 -41.424  -5.696  1.00  3.490          H  
ATOM  18635 2HA  GLY A1154     -31.007 -40.715  -4.542  1.00  3.490          H  
ATOM  18636  N   SER A1155     -31.833 -43.804  -4.967  1.00  2.900          N  
ATOM  18637  CA  SER A1155     -32.108 -45.145  -4.421  1.00  2.860          C  
ATOM  18638  C   SER A1155     -33.070 -45.178  -3.215  1.00  2.760          C  
ATOM  18639  O   SER A1155     -33.464 -46.268  -2.755  1.00  2.850          O  
ATOM  18640  CB  SER A1155     -30.808 -45.842  -4.052  1.00  4.020          C  
ATOM  18641  OG  SER A1155     -30.370 -45.501  -2.762  1.00  4.020          O  
ATOM  18642  H   SER A1155     -32.373 -43.593  -5.800  1.00  3.480          H  
ATOM  18643  HA  SER A1155     -32.568 -45.723  -5.228  1.00  3.430          H  
ATOM  18644 1HB  SER A1155     -30.926 -46.887  -4.123  1.00  4.820          H  
ATOM  18645 2HB  SER A1155     -30.064 -45.572  -4.779  1.00  4.820          H  
ATOM  18646  HG  SER A1155     -30.238 -44.551  -2.796  1.00  4.820          H  
ATOM  18647  N   ILE A1156     -33.464 -44.001  -2.706  1.00  2.670          N  
ATOM  18648  CA  ILE A1156     -34.294 -43.895  -1.506  1.00  2.570          C  
ATOM  18649  C   ILE A1156     -35.775 -44.002  -1.802  1.00  2.570          C  
ATOM  18650  O   ILE A1156     -36.351 -43.143  -2.459  1.00  2.580          O  
ATOM  18651  CB  ILE A1156     -34.078 -42.517  -0.809  1.00  3.640          C  
ATOM  18652  CG1 ILE A1156     -32.599 -42.360  -0.367  1.00  3.640          C  
ATOM  18653  CG2 ILE A1156     -35.080 -42.334   0.401  1.00  3.640          C  
ATOM  18654  CD1 ILE A1156     -32.216 -40.927   0.060  1.00  3.640          C  
ATOM  18655  H   ILE A1156     -33.205 -43.144  -3.196  1.00  3.200          H  
ATOM  18656  HA  ILE A1156     -34.019 -44.696  -0.823  1.00  3.080          H  
ATOM  18657  HB  ILE A1156     -34.264 -41.734  -1.527  1.00  4.370          H  
ATOM  18658 1HG1 ILE A1156     -32.412 -43.034   0.465  1.00  4.370          H  
ATOM  18659 2HG1 ILE A1156     -31.948 -42.651  -1.199  1.00  4.370          H  
ATOM  18660 1HG2 ILE A1156     -34.940 -41.365   0.856  1.00  4.370          H  
ATOM  18661 2HG2 ILE A1156     -36.113 -42.401   0.061  1.00  4.370          H  
ATOM  18662 3HG2 ILE A1156     -34.902 -43.110   1.146  1.00  4.370          H  
ATOM  18663 1HD1 ILE A1156     -31.174 -40.910   0.350  1.00  4.370          H  
ATOM  18664 2HD1 ILE A1156     -32.372 -40.244  -0.780  1.00  4.370          H  
ATOM  18665 3HD1 ILE A1156     -32.813 -40.601   0.900  1.00  4.370          H  
ATOM  18666  N   LYS A1157     -36.417 -45.008  -1.246  1.00  2.580          N  
ATOM  18667  CA  LYS A1157     -37.838 -45.153  -1.457  1.00  2.580          C  
ATOM  18668  C   LYS A1157     -38.542 -44.679  -0.213  1.00  2.420          C  
ATOM  18669  O   LYS A1157     -38.030 -44.848   0.898  1.00  2.370          O  
ATOM  18670  CB  LYS A1157     -38.228 -46.600  -1.773  1.00  3.610          C  
ATOM  18671  CG  LYS A1157     -39.735 -46.806  -2.064  1.00  3.610          C  
ATOM  18672  CD  LYS A1157     -40.041 -48.220  -2.424  1.00  3.610          C  
ATOM  18673  CE  LYS A1157     -41.521 -48.443  -2.654  1.00  3.610          C  
ATOM  18674  NZ  LYS A1157     -41.812 -49.869  -3.006  1.00  3.610          N  
ATOM  18675  H   LYS A1157     -35.908 -45.687  -0.694  1.00  3.100          H  
ATOM  18676  HA  LYS A1157     -38.151 -44.513  -2.282  1.00  3.100          H  
ATOM  18677 1HB  LYS A1157     -37.667 -46.945  -2.634  1.00  4.330          H  
ATOM  18678 2HB  LYS A1157     -37.962 -47.239  -0.931  1.00  4.330          H  
ATOM  18679 1HG  LYS A1157     -40.320 -46.580  -1.189  1.00  4.330          H  
ATOM  18680 2HG  LYS A1157     -40.058 -46.150  -2.867  1.00  4.330          H  
ATOM  18681 1HD  LYS A1157     -39.518 -48.475  -3.325  1.00  4.330          H  
ATOM  18682 2HD  LYS A1157     -39.710 -48.872  -1.622  1.00  4.330          H  
ATOM  18683 1HE  LYS A1157     -42.069 -48.180  -1.747  1.00  4.330          H  
ATOM  18684 2HE  LYS A1157     -41.858 -47.802  -3.467  1.00  4.330          H  
ATOM  18685 1HZ  LYS A1157     -42.803 -49.989  -3.155  1.00  4.330          H  
ATOM  18686 2HZ  LYS A1157     -41.312 -50.120  -3.850  1.00  4.330          H  
ATOM  18687 3HZ  LYS A1157     -41.510 -50.473  -2.253  1.00  4.330          H  
ATOM  18688  N   VAL A1158     -39.717 -44.113  -0.405  1.00  2.410          N  
ATOM  18689  CA  VAL A1158     -40.575 -43.695   0.683  1.00  2.280          C  
ATOM  18690  C   VAL A1158     -41.874 -44.410   0.502  1.00  2.220          C  
ATOM  18691  O   VAL A1158     -42.172 -44.861  -0.607  1.00  2.350          O  
ATOM  18692  CB  VAL A1158     -40.800 -42.162   0.670  1.00  3.240          C  
ATOM  18693  CG1 VAL A1158     -39.480 -41.419   0.858  1.00  3.240          C  
ATOM  18694  CG2 VAL A1158     -41.446 -41.746  -0.670  1.00  3.240          C  
ATOM  18695  H   VAL A1158     -40.041 -44.000  -1.356  1.00  2.890          H  
ATOM  18696  HA  VAL A1158     -40.166 -44.005   1.629  1.00  2.740          H  
ATOM  18697  HB  VAL A1158     -41.461 -41.891   1.497  1.00  3.890          H  
ATOM  18698 1HG1 VAL A1158     -39.674 -40.352   0.853  1.00  3.890          H  
ATOM  18699 2HG1 VAL A1158     -39.032 -41.685   1.791  1.00  3.890          H  
ATOM  18700 3HG1 VAL A1158     -38.798 -41.671   0.046  1.00  3.890          H  
ATOM  18701 1HG2 VAL A1158     -41.615 -40.683  -0.675  1.00  3.890          H  
ATOM  18702 2HG2 VAL A1158     -40.785 -42.005  -1.495  1.00  3.890          H  
ATOM  18703 3HG2 VAL A1158     -42.405 -42.253  -0.803  1.00  3.890          H  
ATOM  18704  N   SER A1159     -42.655 -44.511   1.565  1.00  2.090          N  
ATOM  18705  CA  SER A1159     -43.928 -45.182   1.391  1.00  2.060          C  
ATOM  18706  C   SER A1159     -45.092 -44.202   1.360  1.00  2.040          C  
ATOM  18707  O   SER A1159     -45.249 -43.413   2.311  1.00  1.980          O  
ATOM  18708  CB  SER A1159     -44.200 -46.215   2.448  1.00  2.900          C  
ATOM  18709  OG  SER A1159     -45.500 -46.735   2.267  1.00  2.900          O  
ATOM  18710  H   SER A1159     -42.344 -44.114   2.463  1.00  2.510          H  
ATOM  18711  HA  SER A1159     -43.844 -45.726   0.466  1.00  2.470          H  
ATOM  18712 1HB  SER A1159     -43.483 -47.018   2.359  1.00  3.480          H  
ATOM  18713 2HB  SER A1159     -44.099 -45.779   3.442  1.00  3.480          H  
ATOM  18714  HG  SER A1159     -45.599 -47.427   2.931  1.00  3.480          H  
ATOM  18715  N   PRO A1160     -45.935 -44.236   0.302  1.00  2.130          N  
ATOM  18716  CA  PRO A1160     -47.082 -43.387   0.086  1.00  2.160          C  
ATOM  18717  C   PRO A1160     -48.129 -43.598   1.162  1.00  2.060          C  
ATOM  18718  O   PRO A1160     -49.010 -42.758   1.326  1.00  2.090          O  
ATOM  18719  CB  PRO A1160     -47.571 -43.792  -1.310  1.00  3.240          C  
ATOM  18720  CG  PRO A1160     -47.072 -45.184  -1.513  1.00  3.240          C  
ATOM  18721  CD  PRO A1160     -45.759 -45.252  -0.777  1.00  3.240          C  
ATOM  18722  HA  PRO A1160     -46.753 -42.346   0.069  1.00  2.590          H  
ATOM  18723 1HB  PRO A1160     -48.666 -43.724  -1.357  1.00  3.890          H  
ATOM  18724 2HB  PRO A1160     -47.175 -43.087  -2.064  1.00  3.890          H  
ATOM  18725 1HG  PRO A1160     -47.791 -45.896  -1.140  1.00  3.890          H  
ATOM  18726 2HG  PRO A1160     -46.956 -45.390  -2.589  1.00  3.890          H  
ATOM  18727 1HD  PRO A1160     -45.694 -46.278  -0.377  1.00  3.890          H  
ATOM  18728 2HD  PRO A1160     -44.910 -44.986  -1.441  1.00  3.890          H  
ATOM  18729  N   LYS A1161     -48.059 -44.726   1.899  1.00  1.990          N  
ATOM  18730  CA  LYS A1161     -49.068 -44.965   2.918  1.00  1.930          C  
ATOM  18731  C   LYS A1161     -48.987 -43.869   3.984  1.00  1.870          C  
ATOM  18732  O   LYS A1161     -49.998 -43.462   4.542  1.00  1.860          O  
ATOM  18733  CB  LYS A1161     -48.854 -46.328   3.623  1.00  2.730          C  
ATOM  18734  CG  LYS A1161     -47.678 -46.338   4.664  1.00  2.730          C  
ATOM  18735  CD  LYS A1161     -47.403 -47.689   5.320  1.00  2.730          C  
ATOM  18736  CE  LYS A1161     -46.321 -47.515   6.416  1.00  2.730          C  
ATOM  18737  NZ  LYS A1161     -45.933 -48.803   7.083  1.00  2.730          N  
ATOM  18738  H   LYS A1161     -47.317 -45.412   1.764  1.00  2.390          H  
ATOM  18739  HA  LYS A1161     -50.054 -44.931   2.467  1.00  2.320          H  
ATOM  18740 1HB  LYS A1161     -49.764 -46.648   4.105  1.00  3.270          H  
ATOM  18741 2HB  LYS A1161     -48.620 -47.077   2.868  1.00  3.270          H  
ATOM  18742 1HG  LYS A1161     -46.772 -45.961   4.221  1.00  3.270          H  
ATOM  18743 2HG  LYS A1161     -47.949 -45.687   5.486  1.00  3.270          H  
ATOM  18744 1HD  LYS A1161     -48.320 -48.070   5.770  1.00  3.270          H  
ATOM  18745 2HD  LYS A1161     -47.050 -48.405   4.578  1.00  3.270          H  
ATOM  18746 1HE  LYS A1161     -45.434 -47.069   5.964  1.00  3.270          H  
ATOM  18747 2HE  LYS A1161     -46.709 -46.830   7.176  1.00  3.270          H  
ATOM  18748 1HZ  LYS A1161     -45.231 -48.615   7.787  1.00  3.270          H  
ATOM  18749 2HZ  LYS A1161     -46.736 -49.224   7.531  1.00  3.270          H  
ATOM  18750 3HZ  LYS A1161     -45.550 -49.437   6.396  1.00  3.270          H  
ATOM  18751  N   LYS A1162     -47.782 -43.347   4.241  1.00  1.860          N  
ATOM  18752  CA  LYS A1162     -47.625 -42.344   5.275  1.00  1.850          C  
ATOM  18753  C   LYS A1162     -47.285 -41.007   4.663  1.00  1.890          C  
ATOM  18754  O   LYS A1162     -47.615 -39.959   5.233  1.00  1.900          O  
ATOM  18755  CB  LYS A1162     -46.557 -42.739   6.296  1.00  2.590          C  
ATOM  18756  CG  LYS A1162     -46.432 -41.747   7.474  1.00  2.590          C  
ATOM  18757  CD  LYS A1162     -45.408 -42.189   8.503  1.00  2.590          C  
ATOM  18758  CE  LYS A1162     -45.293 -41.157   9.626  1.00  2.590          C  
ATOM  18759  NZ  LYS A1162     -44.144 -41.430  10.549  1.00  2.590          N  
ATOM  18760  H   LYS A1162     -46.954 -43.650   3.726  1.00  2.230          H  
ATOM  18761  HA  LYS A1162     -48.574 -42.234   5.800  1.00  2.220          H  
ATOM  18762 1HB  LYS A1162     -46.781 -43.727   6.691  1.00  3.110          H  
ATOM  18763 2HB  LYS A1162     -45.586 -42.795   5.799  1.00  3.110          H  
ATOM  18764 1HG  LYS A1162     -46.099 -40.776   7.097  1.00  3.110          H  
ATOM  18765 2HG  LYS A1162     -47.401 -41.611   7.956  1.00  3.110          H  
ATOM  18766 1HD  LYS A1162     -45.695 -43.123   8.937  1.00  3.110          H  
ATOM  18767 2HD  LYS A1162     -44.461 -42.328   8.031  1.00  3.110          H  
ATOM  18768 1HE  LYS A1162     -45.171 -40.164   9.197  1.00  3.110          H  
ATOM  18769 2HE  LYS A1162     -46.216 -41.182  10.205  1.00  3.110          H  
ATOM  18770 1HZ  LYS A1162     -44.135 -40.725  11.264  1.00  3.110          H  
ATOM  18771 2HZ  LYS A1162     -44.238 -42.337  10.968  1.00  3.110          H  
ATOM  18772 3HZ  LYS A1162     -43.236 -41.375  10.022  1.00  3.110          H  
ATOM  18773  N   THR A1163     -46.570 -41.021   3.531  1.00  1.960          N  
ATOM  18774  CA  THR A1163     -46.153 -39.759   2.959  1.00  2.030          C  
ATOM  18775  C   THR A1163     -47.421 -38.954   2.739  1.00  2.050          C  
ATOM  18776  O   THR A1163     -48.353 -39.410   2.076  1.00  2.070          O  
ATOM  18777  CB  THR A1163     -45.384 -39.974   1.637  1.00  2.810          C  
ATOM  18778  OG1 THR A1163     -44.230 -40.819   1.879  1.00  2.810          O  
ATOM  18779  CG2 THR A1163     -44.921 -38.642   1.060  1.00  2.810          C  
ATOM  18780  H   THR A1163     -46.303 -41.891   3.078  1.00  2.350          H  
ATOM  18781  HA  THR A1163     -45.519 -39.240   3.671  1.00  2.440          H  
ATOM  18782  HB  THR A1163     -46.029 -40.452   0.924  1.00  3.380          H  
ATOM  18783  HG1 THR A1163     -44.529 -41.721   2.146  1.00  3.380          H  
ATOM  18784 1HG2 THR A1163     -44.385 -38.820   0.130  1.00  3.380          H  
ATOM  18785 2HG2 THR A1163     -45.784 -38.012   0.871  1.00  3.380          H  
ATOM  18786 3HG2 THR A1163     -44.271 -38.142   1.753  1.00  3.380          H  
ATOM  18787  N   THR A1164     -47.456 -37.756   3.291  1.00  2.070          N  
ATOM  18788  CA  THR A1164     -48.669 -36.959   3.234  1.00  2.100          C  
ATOM  18789  C   THR A1164     -48.474 -35.584   2.652  1.00  2.190          C  
ATOM  18790  O   THR A1164     -47.619 -34.801   3.090  1.00  2.200          O  
ATOM  18791  CB  THR A1164     -49.295 -36.861   4.650  1.00  2.930          C  
ATOM  18792  OG1 THR A1164     -49.622 -38.182   5.119  1.00  2.930          O  
ATOM  18793  CG2 THR A1164     -50.571 -36.030   4.629  1.00  2.930          C  
ATOM  18794  H   THR A1164     -46.620 -37.424   3.773  1.00  2.480          H  
ATOM  18795  HA  THR A1164     -49.387 -37.476   2.595  1.00  2.520          H  
ATOM  18796  HB  THR A1164     -48.575 -36.410   5.334  1.00  3.510          H  
ATOM  18797  HG1 THR A1164     -48.801 -38.727   5.178  1.00  3.510          H  
ATOM  18798 1HG2 THR A1164     -50.997 -35.994   5.634  1.00  3.510          H  
ATOM  18799 2HG2 THR A1164     -50.366 -35.014   4.294  1.00  3.510          H  
ATOM  18800 3HG2 THR A1164     -51.277 -36.506   3.950  1.00  3.510          H  
ATOM  18801  N   VAL A1165     -49.329 -35.267   1.691  1.00  2.260          N  
ATOM  18802  CA  VAL A1165     -49.291 -33.976   1.037  1.00  2.350          C  
ATOM  18803  C   VAL A1165     -50.438 -33.145   1.569  1.00  2.380          C  
ATOM  18804  O   VAL A1165     -51.599 -33.545   1.440  1.00  2.390          O  
ATOM  18805  CB  VAL A1165     -49.485 -34.138  -0.464  1.00  3.250          C  
ATOM  18806  CG1 VAL A1165     -49.424 -32.796  -1.162  1.00  3.250          C  
ATOM  18807  CG2 VAL A1165     -48.484 -35.125  -1.018  1.00  3.250          C  
ATOM  18808  H   VAL A1165     -50.019 -35.976   1.403  1.00  2.710          H  
ATOM  18809  HA  VAL A1165     -48.346 -33.476   1.252  1.00  2.820          H  
ATOM  18810  HB  VAL A1165     -50.461 -34.503  -0.612  1.00  3.900          H  
ATOM  18811 1HG1 VAL A1165     -49.604 -32.936  -2.227  1.00  3.900          H  
ATOM  18812 2HG1 VAL A1165     -50.174 -32.120  -0.760  1.00  3.900          H  
ATOM  18813 3HG1 VAL A1165     -48.444 -32.359  -1.020  1.00  3.900          H  
ATOM  18814 1HG2 VAL A1165     -48.667 -35.256  -2.084  1.00  3.900          H  
ATOM  18815 2HG2 VAL A1165     -47.496 -34.768  -0.867  1.00  3.900          H  
ATOM  18816 3HG2 VAL A1165     -48.591 -36.077  -0.513  1.00  3.900          H  
ATOM  18817  N   SER A1166     -50.131 -31.973   2.098  1.00  2.400          N  
ATOM  18818  CA  SER A1166     -51.140 -31.094   2.672  1.00  2.430          C  
ATOM  18819  C   SER A1166     -50.824 -29.626   2.432  1.00  2.490          C  
ATOM  18820  O   SER A1166     -49.663 -29.246   2.478  1.00  2.490          O  
ATOM  18821  CB  SER A1166     -51.226 -31.299   4.175  1.00  3.390          C  
ATOM  18822  OG  SER A1166     -52.100 -30.345   4.766  1.00  3.390          O  
ATOM  18823  H   SER A1166     -49.135 -31.722   2.148  1.00  2.880          H  
ATOM  18824  HA  SER A1166     -52.083 -31.361   2.210  1.00  2.920          H  
ATOM  18825 1HB  SER A1166     -51.573 -32.310   4.395  1.00  4.070          H  
ATOM  18826 2HB  SER A1166     -50.226 -31.195   4.606  1.00  4.070          H  
ATOM  18827  HG  SER A1166     -53.001 -30.656   4.594  1.00  4.070          H  
ATOM  18828  N   PRO A1167     -51.819 -28.762   2.155  1.00  2.560          N  
ATOM  18829  CA  PRO A1167     -51.659 -27.323   2.002  1.00  2.630          C  
ATOM  18830  C   PRO A1167     -51.157 -26.626   3.272  1.00  2.610          C  
ATOM  18831  O   PRO A1167     -50.669 -25.497   3.211  1.00  2.670          O  
ATOM  18832  CB  PRO A1167     -53.076 -26.862   1.627  1.00  3.940          C  
ATOM  18833  CG  PRO A1167     -53.997 -27.939   2.142  1.00  3.940          C  
ATOM  18834  CD  PRO A1167     -53.224 -29.222   1.973  1.00  3.940          C  
ATOM  18835  HA  PRO A1167     -50.986 -27.123   1.162  1.00  3.160          H  
ATOM  18836 1HB  PRO A1167     -53.273 -25.882   2.088  1.00  4.730          H  
ATOM  18837 2HB  PRO A1167     -53.143 -26.718   0.540  1.00  4.730          H  
ATOM  18838 1HG  PRO A1167     -54.269 -27.737   3.192  1.00  4.730          H  
ATOM  18839 2HG  PRO A1167     -54.935 -27.939   1.568  1.00  4.730          H  
ATOM  18840 1HD  PRO A1167     -53.569 -29.907   2.750  1.00  4.730          H  
ATOM  18841 2HD  PRO A1167     -53.369 -29.613   0.964  1.00  4.730          H  
ATOM  18842  N   THR A1168     -51.313 -27.279   4.435  1.00  2.520          N  
ATOM  18843  CA  THR A1168     -50.910 -26.658   5.690  1.00  2.500          C  
ATOM  18844  C   THR A1168     -50.216 -27.607   6.688  1.00  2.410          C  
ATOM  18845  O   THR A1168     -49.302 -27.213   7.423  1.00  2.350          O  
ATOM  18846  CB  THR A1168     -52.152 -26.079   6.394  1.00  3.510          C  
ATOM  18847  OG1 THR A1168     -53.045 -27.169   6.709  1.00  3.510          O  
ATOM  18848  CG2 THR A1168     -52.899 -25.082   5.516  1.00  3.510          C  
ATOM  18849  H   THR A1168     -51.715 -28.208   4.458  1.00  3.020          H  
ATOM  18850  HA  THR A1168     -50.228 -25.845   5.473  1.00  3.000          H  
ATOM  18851  HB  THR A1168     -51.839 -25.568   7.298  1.00  4.210          H  
ATOM  18852  HG1 THR A1168     -53.668 -26.907   7.433  1.00  4.210          H  
ATOM  18853 1HG2 THR A1168     -53.757 -24.706   6.066  1.00  4.210          H  
ATOM  18854 2HG2 THR A1168     -52.237 -24.255   5.262  1.00  4.210          H  
ATOM  18855 3HG2 THR A1168     -53.247 -25.558   4.613  1.00  4.210          H  
ATOM  18856  N   ASN A1169     -50.637 -28.866   6.747  1.00  2.430          N  
ATOM  18857  CA  ASN A1169     -50.207 -29.743   7.834  1.00  2.380          C  
ATOM  18858  C   ASN A1169     -48.838 -30.416   7.696  1.00  2.340          C  
ATOM  18859  O   ASN A1169     -48.743 -31.617   7.441  1.00  2.340          O  
ATOM  18860  CB  ASN A1169     -51.281 -30.777   8.108  1.00  3.350          C  
ATOM  18861  CG  ASN A1169     -51.042 -31.537   9.391  1.00  3.350          C  
ATOM  18862  OD1 ASN A1169     -50.223 -31.114  10.224  1.00  3.350          O  
ATOM  18863  ND2 ASN A1169     -51.750 -32.631   9.562  1.00  3.350          N  
ATOM  18864  H   ASN A1169     -51.346 -29.199   6.106  1.00  2.920          H  
ATOM  18865  HA  ASN A1169     -50.139 -29.128   8.727  1.00  2.860          H  
ATOM  18866 1HB  ASN A1169     -52.247 -30.270   8.182  1.00  4.020          H  
ATOM  18867 2HB  ASN A1169     -51.339 -31.479   7.278  1.00  4.020          H  
ATOM  18868 1HD2 ASN A1169     -51.642 -33.178  10.394  1.00  4.020          H  
ATOM  18869 2HD2 ASN A1169     -52.402 -32.907   8.857  1.00  4.020          H  
ATOM  18870  N   ALA A1170     -47.784 -29.627   7.844  1.00  2.350          N  
ATOM  18871  CA  ALA A1170     -46.415 -30.149   7.853  1.00  2.330          C  
ATOM  18872  C   ALA A1170     -46.230 -31.077   9.078  1.00  2.190          C  
ATOM  18873  O   ALA A1170     -46.755 -30.760  10.152  1.00  2.200          O  
ATOM  18874  CB  ALA A1170     -45.434 -28.998   7.909  1.00  3.270          C  
ATOM  18875  H   ALA A1170     -47.986 -28.630   7.964  1.00  2.820          H  
ATOM  18876  HA  ALA A1170     -46.254 -30.734   6.947  1.00  2.800          H  
ATOM  18877 1HB  ALA A1170     -44.445 -29.388   7.917  1.00  3.920          H  
ATOM  18878 2HB  ALA A1170     -45.574 -28.371   7.061  1.00  3.920          H  
ATOM  18879 3HB  ALA A1170     -45.602 -28.426   8.791  1.00  3.920          H  
ATOM  18880  N   GLU A1171     -45.476 -32.198   8.954  1.00  2.190          N  
ATOM  18881  CA  GLU A1171     -45.252 -33.081  10.118  1.00  2.070          C  
ATOM  18882  C   GLU A1171     -43.806 -33.566  10.393  1.00  2.060          C  
ATOM  18883  O   GLU A1171     -43.599 -34.733  10.759  1.00  2.220          O  
ATOM  18884  CB  GLU A1171     -46.148 -34.320  10.087  1.00  2.950          C  
ATOM  18885  CG  GLU A1171     -47.652 -34.055  10.143  1.00  2.950          C  
ATOM  18886  CD  GLU A1171     -48.405 -35.314  10.391  1.00  2.950          C  
ATOM  18887  OE1 GLU A1171     -47.773 -36.277  10.774  1.00  2.950          O  
ATOM  18888  OE2 GLU A1171     -49.593 -35.352  10.200  1.00  2.950          O  
ATOM  18889  H   GLU A1171     -45.090 -32.471   8.059  1.00  2.630          H  
ATOM  18890  HA  GLU A1171     -45.569 -32.514  10.974  1.00  2.480          H  
ATOM  18891 1HB  GLU A1171     -45.943 -34.891   9.186  1.00  3.540          H  
ATOM  18892 2HB  GLU A1171     -45.903 -34.953  10.942  1.00  3.540          H  
ATOM  18893 1HG  GLU A1171     -47.862 -33.347  10.944  1.00  3.540          H  
ATOM  18894 2HG  GLU A1171     -47.978 -33.608   9.203  1.00  3.540          H  
ATOM  18895  N   PHE A1172     -42.808 -32.716  10.196  1.00  2.110          N  
ATOM  18896  CA  PHE A1172     -41.413 -33.098  10.435  1.00  2.170          C  
ATOM  18897  C   PHE A1172     -41.207 -33.595  11.870  1.00  2.070          C  
ATOM  18898  O   PHE A1172     -41.813 -33.057  12.795  1.00  2.470          O  
ATOM  18899  CB  PHE A1172     -40.508 -31.897  10.223  1.00  3.010          C  
ATOM  18900  CG  PHE A1172     -39.070 -32.215  10.307  1.00  3.010          C  
ATOM  18901  CD1 PHE A1172     -38.472 -32.835   9.248  1.00  3.010          C  
ATOM  18902  CD2 PHE A1172     -38.299 -31.902  11.425  1.00  3.010          C  
ATOM  18903  CE1 PHE A1172     -37.169 -33.142   9.280  1.00  3.010          C  
ATOM  18904  CE2 PHE A1172     -36.966 -32.216  11.445  1.00  3.010          C  
ATOM  18905  CZ  PHE A1172     -36.412 -32.839  10.359  1.00  3.010          C  
ATOM  18906  H   PHE A1172     -43.008 -31.781   9.869  1.00  2.530          H  
ATOM  18907  HA  PHE A1172     -41.142 -33.896   9.743  1.00  2.600          H  
ATOM  18908 1HB  PHE A1172     -40.698 -31.452   9.281  1.00  3.620          H  
ATOM  18909 2HB  PHE A1172     -40.741 -31.167  10.977  1.00  3.620          H  
ATOM  18910  HD1 PHE A1172     -39.063 -33.085   8.376  1.00  3.620          H  
ATOM  18911  HD2 PHE A1172     -38.759 -31.407  12.284  1.00  3.620          H  
ATOM  18912  HE1 PHE A1172     -36.728 -33.629   8.441  1.00  3.620          H  
ATOM  18913  HE2 PHE A1172     -36.356 -31.976  12.315  1.00  3.620          H  
ATOM  18914  HZ  PHE A1172     -35.374 -33.096  10.349  1.00  3.620          H  
ATOM  18915  N   LEU A1173     -40.410 -34.654  12.079  1.00  1.950          N  
ATOM  18916  CA  LEU A1173     -40.085 -35.154  13.419  1.00  1.840          C  
ATOM  18917  C   LEU A1173     -41.346 -35.595  14.177  1.00  1.780          C  
ATOM  18918  O   LEU A1173     -41.393 -35.570  15.409  1.00  1.760          O  
ATOM  18919  CB  LEU A1173     -39.336 -34.021  14.184  1.00  2.620          C  
ATOM  18920  CG  LEU A1173     -38.732 -34.258  15.597  1.00  2.620          C  
ATOM  18921  CD1 LEU A1173     -37.591 -35.296  15.508  1.00  2.620          C  
ATOM  18922  CD2 LEU A1173     -38.256 -32.914  16.116  1.00  2.620          C  
ATOM  18923  H   LEU A1173     -39.942 -35.167  11.317  1.00  2.340          H  
ATOM  18924  HA  LEU A1173     -39.430 -36.016  13.302  1.00  2.210          H  
ATOM  18925 1HB  LEU A1173     -38.506 -33.725  13.563  1.00  3.140          H  
ATOM  18926 2HB  LEU A1173     -39.992 -33.169  14.285  1.00  3.140          H  
ATOM  18927  HG  LEU A1173     -39.472 -34.639  16.281  1.00  3.140          H  
ATOM  18928 1HD1 LEU A1173     -37.162 -35.450  16.497  1.00  3.140          H  
ATOM  18929 2HD1 LEU A1173     -37.980 -36.243  15.138  1.00  3.140          H  
ATOM  18930 3HD1 LEU A1173     -36.817 -34.934  14.829  1.00  3.140          H  
ATOM  18931 1HD2 LEU A1173     -37.831 -33.033  17.108  1.00  3.140          H  
ATOM  18932 2HD2 LEU A1173     -37.516 -32.531  15.440  1.00  3.140          H  
ATOM  18933 3HD2 LEU A1173     -39.098 -32.222  16.166  1.00  3.140          H  
ATOM  18934  N   SER A1174     -42.365 -36.017  13.423  1.00  1.880          N  
ATOM  18935  CA  SER A1174     -43.642 -36.530  13.934  1.00  1.940          C  
ATOM  18936  C   SER A1174     -44.367 -35.511  14.821  1.00  1.890          C  
ATOM  18937  O   SER A1174     -45.243 -35.863  15.627  1.00  1.910          O  
ATOM  18938  CB  SER A1174     -43.431 -37.826  14.717  1.00  2.690          C  
ATOM  18939  OG  SER A1174     -42.863 -38.841  13.920  1.00  2.690          O  
ATOM  18940  H   SER A1174     -42.265 -35.925  12.410  1.00  2.260          H  
ATOM  18941  HA  SER A1174     -44.281 -36.742  13.074  1.00  2.330          H  
ATOM  18942 1HB  SER A1174     -42.793 -37.638  15.576  1.00  3.230          H  
ATOM  18943 2HB  SER A1174     -44.391 -38.168  15.103  1.00  3.230          H  
ATOM  18944  HG  SER A1174     -42.723 -39.584  14.512  1.00  3.230          H  
ATOM  18945  N   THR A1175     -44.039 -34.244  14.616  1.00  1.900          N  
ATOM  18946  CA  THR A1175     -44.597 -33.105  15.304  1.00  1.920          C  
ATOM  18947  C   THR A1175     -45.500 -32.380  14.334  1.00  1.960          C  
ATOM  18948  O   THR A1175     -45.170 -32.250  13.170  1.00  1.970          O  
ATOM  18949  CB  THR A1175     -43.456 -32.209  15.830  1.00  2.680          C  
ATOM  18950  OG1 THR A1175     -42.668 -32.955  16.776  1.00  2.680          O  
ATOM  18951  CG2 THR A1175     -43.989 -30.967  16.484  1.00  2.680          C  
ATOM  18952  H   THR A1175     -43.285 -34.042  13.953  1.00  2.280          H  
ATOM  18953  HA  THR A1175     -45.192 -33.448  16.148  1.00  2.300          H  
ATOM  18954  HB  THR A1175     -42.815 -31.935  15.000  1.00  3.220          H  
ATOM  18955  HG1 THR A1175     -42.217 -33.692  16.310  1.00  3.220          H  
ATOM  18956 1HG2 THR A1175     -43.156 -30.373  16.837  1.00  3.220          H  
ATOM  18957 2HG2 THR A1175     -44.567 -30.381  15.766  1.00  3.220          H  
ATOM  18958 3HG2 THR A1175     -44.623 -31.239  17.328  1.00  3.220          H  
ATOM  18959  N   PHE A1176     -46.678 -31.976  14.775  1.00  2.000          N  
ATOM  18960  CA  PHE A1176     -47.588 -31.289  13.866  1.00  2.020          C  
ATOM  18961  C   PHE A1176     -47.256 -29.809  13.830  1.00  2.090          C  
ATOM  18962  O   PHE A1176     -47.061 -29.210  14.878  1.00  2.110          O  
ATOM  18963  CB  PHE A1176     -49.023 -31.448  14.360  1.00  2.820          C  
ATOM  18964  CG  PHE A1176     -49.555 -32.853  14.310  1.00  2.820          C  
ATOM  18965  CD1 PHE A1176     -49.449 -33.677  15.425  1.00  2.820          C  
ATOM  18966  CD2 PHE A1176     -50.173 -33.354  13.179  1.00  2.820          C  
ATOM  18967  CE1 PHE A1176     -49.949 -34.954  15.408  1.00  2.820          C  
ATOM  18968  CE2 PHE A1176     -50.678 -34.638  13.169  1.00  2.820          C  
ATOM  18969  CZ  PHE A1176     -50.569 -35.432  14.286  1.00  2.820          C  
ATOM  18970  H   PHE A1176     -46.926 -32.119  15.742  1.00  2.400          H  
ATOM  18971  HA  PHE A1176     -47.483 -31.703  12.859  1.00  2.420          H  
ATOM  18972 1HB  PHE A1176     -49.097 -31.087  15.388  1.00  3.380          H  
ATOM  18973 2HB  PHE A1176     -49.675 -30.821  13.754  1.00  3.380          H  
ATOM  18974  HD1 PHE A1176     -48.968 -33.300  16.326  1.00  3.380          H  
ATOM  18975  HD2 PHE A1176     -50.263 -32.729  12.287  1.00  3.380          H  
ATOM  18976  HE1 PHE A1176     -49.857 -35.583  16.290  1.00  3.380          H  
ATOM  18977  HE2 PHE A1176     -51.159 -35.025  12.271  1.00  3.380          H  
ATOM  18978  HZ  PHE A1176     -50.967 -36.443  14.273  1.00  3.380          H  
ATOM  18979  N   PHE A1177     -47.176 -29.214  12.643  1.00  2.150          N  
ATOM  18980  CA  PHE A1177     -46.888 -27.786  12.542  1.00  2.230          C  
ATOM  18981  C   PHE A1177     -47.912 -27.002  11.727  1.00  2.310          C  
ATOM  18982  O   PHE A1177     -47.602 -25.902  11.260  1.00  2.320          O  
ATOM  18983  CB  PHE A1177     -45.539 -27.572  11.893  1.00  3.090          C  
ATOM  18984  CG  PHE A1177     -44.416 -28.132  12.590  1.00  3.090          C  
ATOM  18985  CD1 PHE A1177     -44.007 -29.402  12.313  1.00  3.090          C  
ATOM  18986  CD2 PHE A1177     -43.721 -27.387  13.494  1.00  3.090          C  
ATOM  18987  CE1 PHE A1177     -42.935 -29.928  12.929  1.00  3.090          C  
ATOM  18988  CE2 PHE A1177     -42.638 -27.908  14.114  1.00  3.090          C  
ATOM  18989  CZ  PHE A1177     -42.235 -29.195  13.836  1.00  3.090          C  
ATOM  18990  H   PHE A1177     -47.265 -29.770  11.784  1.00  2.580          H  
ATOM  18991  HA  PHE A1177     -46.867 -27.369  13.551  1.00  2.680          H  
ATOM  18992 1HB  PHE A1177     -45.555 -27.984  10.909  1.00  3.710          H  
ATOM  18993 2HB  PHE A1177     -45.365 -26.520  11.814  1.00  3.710          H  
ATOM  18994  HD1 PHE A1177     -44.562 -30.002  11.587  1.00  3.710          H  
ATOM  18995  HD2 PHE A1177     -44.039 -26.375  13.705  1.00  3.710          H  
ATOM  18996  HE1 PHE A1177     -42.646 -30.935  12.693  1.00  3.710          H  
ATOM  18997  HE2 PHE A1177     -42.093 -27.303  14.813  1.00  3.710          H  
ATOM  18998  HZ  PHE A1177     -41.366 -29.626  14.325  1.00  3.710          H  
ATOM  18999  N   GLU A1178     -49.141 -27.502  11.603  1.00  2.520          N  
ATOM  19000  CA  GLU A1178     -50.136 -26.831  10.758  1.00  2.640          C  
ATOM  19001  C   GLU A1178     -50.281 -25.343  11.051  1.00  2.580          C  
ATOM  19002  O   GLU A1178     -50.406 -24.513  10.149  1.00  2.640          O  
ATOM  19003  CB  GLU A1178     -51.505 -27.501  10.877  1.00  3.650          C  
ATOM  19004  CG  GLU A1178     -52.471 -26.871   9.952  1.00  3.650          C  
ATOM  19005  CD  GLU A1178     -53.740 -27.547   9.778  1.00  3.650          C  
ATOM  19006  OE1 GLU A1178     -53.926 -28.571  10.337  1.00  3.650          O  
ATOM  19007  OE2 GLU A1178     -54.533 -27.050   9.007  1.00  3.650          O  
ATOM  19008  H   GLU A1178     -49.352 -28.387  12.045  1.00  3.020          H  
ATOM  19009  HA  GLU A1178     -49.808 -26.924   9.731  1.00  3.170          H  
ATOM  19010 1HB  GLU A1178     -51.431 -28.562  10.651  1.00  4.380          H  
ATOM  19011 2HB  GLU A1178     -51.887 -27.399  11.889  1.00  4.380          H  
ATOM  19012 1HG  GLU A1178     -52.667 -25.847  10.256  1.00  4.380          H  
ATOM  19013 2HG  GLU A1178     -51.971 -26.851   9.028  1.00  4.380          H  
ATOM  19014  N   GLY A1179     -50.270 -25.015  12.317  1.00  2.710          N  
ATOM  19015  CA  GLY A1179     -50.354 -23.661  12.790  1.00  2.780          C  
ATOM  19016  C   GLY A1179     -49.214 -23.456  13.750  1.00  2.850          C  
ATOM  19017  O   GLY A1179     -49.423 -22.953  14.844  1.00  3.230          O  
ATOM  19018  H   GLY A1179     -50.183 -25.757  12.990  1.00  3.250          H  
ATOM  19019 1HA  GLY A1179     -50.264 -22.969  11.954  1.00  3.340          H  
ATOM  19020 2HA  GLY A1179     -51.297 -23.461  13.265  1.00  3.340          H  
ATOM  19021  N   CYS A1180     -48.030 -23.980  13.403  1.00  2.620          N  
ATOM  19022  CA  CYS A1180     -46.772 -23.908  14.177  1.00  2.670          C  
ATOM  19023  C   CYS A1180     -46.865 -24.190  15.686  1.00  2.780          C  
ATOM  19024  O   CYS A1180     -46.272 -25.155  16.168  1.00  3.280          O  
ATOM  19025  CB  CYS A1180     -46.142 -22.532  13.977  1.00  3.720          C  
ATOM  19026  SG  CYS A1180     -45.541 -22.258  12.292  1.00  3.720          S  
ATOM  19027  H   CYS A1180     -47.986 -24.455  12.496  1.00  3.140          H  
ATOM  19028  HA  CYS A1180     -46.099 -24.646  13.742  1.00  3.200          H  
ATOM  19029 1HB  CYS A1180     -46.887 -21.764  14.189  1.00  4.460          H  
ATOM  19030 2HB  CYS A1180     -45.324 -22.381  14.675  1.00  4.460          H  
ATOM  19031  HG  CYS A1180     -46.695 -22.535  11.698  1.00  4.460          H  
ATOM  19032  N   ALA A1181     -47.606 -23.355  16.419  1.00  2.560          N  
ATOM  19033  CA  ALA A1181     -47.868 -23.441  17.852  1.00  2.660          C  
ATOM  19034  C   ALA A1181     -48.546 -24.756  18.156  1.00  2.240          C  
ATOM  19035  O   ALA A1181     -48.351 -25.342  19.218  1.00  2.180          O  
ATOM  19036  CB  ALA A1181     -48.742 -22.284  18.307  1.00  3.680          C  
ATOM  19037  H   ALA A1181     -48.070 -22.615  15.911  1.00  3.070          H  
ATOM  19038  HA  ALA A1181     -46.917 -23.414  18.384  1.00  3.190          H  
ATOM  19039 1HB  ALA A1181     -48.924 -22.362  19.376  1.00  4.420          H  
ATOM  19040 2HB  ALA A1181     -48.236 -21.344  18.089  1.00  4.420          H  
ATOM  19041 3HB  ALA A1181     -49.688 -22.316  17.767  1.00  4.420          H  
ATOM  19042  N   VAL A1182     -49.293 -25.260  17.176  1.00  2.350          N  
ATOM  19043  CA  VAL A1182     -50.011 -26.538  17.276  1.00  2.230          C  
ATOM  19044  C   VAL A1182     -49.072 -27.716  17.613  1.00  2.280          C  
ATOM  19045  O   VAL A1182     -49.551 -28.800  17.941  1.00  2.810          O  
ATOM  19046  CB  VAL A1182     -50.820 -26.836  16.001  1.00  3.170          C  
ATOM  19047  CG1 VAL A1182     -49.916 -27.249  14.863  1.00  3.170          C  
ATOM  19048  CG2 VAL A1182     -51.886 -27.927  16.294  1.00  3.170          C  
ATOM  19049  H   VAL A1182     -49.410 -24.649  16.359  1.00  2.820          H  
ATOM  19050  HA  VAL A1182     -50.728 -26.448  18.086  1.00  2.680          H  
ATOM  19051  HB  VAL A1182     -51.315 -25.926  15.703  1.00  3.800          H  
ATOM  19052 1HG1 VAL A1182     -50.525 -27.424  13.991  1.00  3.800          H  
ATOM  19053 2HG1 VAL A1182     -49.186 -26.465  14.668  1.00  3.800          H  
ATOM  19054 3HG1 VAL A1182     -49.393 -28.164  15.121  1.00  3.800          H  
ATOM  19055 1HG2 VAL A1182     -52.468 -28.092  15.409  1.00  3.800          H  
ATOM  19056 2HG2 VAL A1182     -51.432 -28.862  16.582  1.00  3.800          H  
ATOM  19057 3HG2 VAL A1182     -52.534 -27.595  17.092  1.00  3.800          H  
ATOM  19058  N   SER A1183     -47.748 -27.516  17.536  1.00  1.990          N  
ATOM  19059  CA  SER A1183     -46.700 -28.488  17.862  1.00  2.220          C  
ATOM  19060  C   SER A1183     -46.727 -28.852  19.350  1.00  1.920          C  
ATOM  19061  O   SER A1183     -46.108 -29.833  19.778  1.00  1.790          O  
ATOM  19062  CB  SER A1183     -45.342 -27.895  17.556  1.00  3.020          C  
ATOM  19063  OG  SER A1183     -45.026 -26.857  18.449  1.00  3.020          O  
ATOM  19064  H   SER A1183     -47.403 -26.608  17.214  1.00  2.390          H  
ATOM  19065  HA  SER A1183     -46.859 -29.391  17.277  1.00  2.660          H  
ATOM  19066 1HB  SER A1183     -44.594 -28.645  17.637  1.00  3.620          H  
ATOM  19067 2HB  SER A1183     -45.334 -27.528  16.529  1.00  3.620          H  
ATOM  19068  HG  SER A1183     -44.271 -26.407  18.066  1.00  3.620          H  
ATOM  19069  N   ILE A1184     -47.472 -28.057  20.118  1.00  2.030          N  
ATOM  19070  CA  ILE A1184     -47.682 -28.121  21.553  1.00  1.830          C  
ATOM  19071  C   ILE A1184     -48.105 -29.394  22.301  1.00  1.740          C  
ATOM  19072  O   ILE A1184     -47.662 -29.524  23.424  1.00  1.780          O  
ATOM  19073  CB  ILE A1184     -48.681 -26.999  21.967  1.00  2.640          C  
ATOM  19074  CG1 ILE A1184     -48.739 -26.864  23.504  1.00  2.640          C  
ATOM  19075  CG2 ILE A1184     -50.074 -27.227  21.389  1.00  2.640          C  
ATOM  19076  CD1 ILE A1184     -49.420 -25.608  24.012  1.00  2.640          C  
ATOM  19077  H   ILE A1184     -47.898 -27.262  19.633  1.00  2.440          H  
ATOM  19078  HA  ILE A1184     -46.716 -27.840  21.989  1.00  2.200          H  
ATOM  19079  HB  ILE A1184     -48.301 -26.058  21.582  1.00  3.170          H  
ATOM  19080 1HG1 ILE A1184     -49.285 -27.706  23.898  1.00  3.170          H  
ATOM  19081 2HG1 ILE A1184     -47.737 -26.897  23.889  1.00  3.170          H  
ATOM  19082 1HG2 ILE A1184     -50.707 -26.410  21.658  1.00  3.170          H  
ATOM  19083 2HG2 ILE A1184     -50.009 -27.274  20.315  1.00  3.170          H  
ATOM  19084 3HG2 ILE A1184     -50.504 -28.141  21.769  1.00  3.170          H  
ATOM  19085 1HD1 ILE A1184     -49.415 -25.612  25.098  1.00  3.170          H  
ATOM  19086 2HD1 ILE A1184     -48.877 -24.737  23.650  1.00  3.170          H  
ATOM  19087 3HD1 ILE A1184     -50.445 -25.558  23.676  1.00  3.170          H  
ATOM  19088  N   PRO A1185     -48.885 -30.379  21.803  1.00  1.700          N  
ATOM  19089  CA  PRO A1185     -49.336 -31.457  22.664  1.00  1.640          C  
ATOM  19090  C   PRO A1185     -48.158 -32.088  23.398  1.00  1.650          C  
ATOM  19091  O   PRO A1185     -47.153 -32.480  22.823  1.00  1.840          O  
ATOM  19092  CB  PRO A1185     -49.920 -32.446  21.640  1.00  2.460          C  
ATOM  19093  CG  PRO A1185     -50.414 -31.552  20.531  1.00  2.460          C  
ATOM  19094  CD  PRO A1185     -49.344 -30.478  20.426  1.00  2.460          C  
ATOM  19095  HA  PRO A1185     -50.087 -31.092  23.358  1.00  1.970          H  
ATOM  19096 1HB  PRO A1185     -49.157 -33.164  21.318  1.00  2.950          H  
ATOM  19097 2HB  PRO A1185     -50.737 -33.027  22.110  1.00  2.950          H  
ATOM  19098 1HG  PRO A1185     -50.500 -32.121  19.604  1.00  2.950          H  
ATOM  19099 2HG  PRO A1185     -51.406 -31.147  20.752  1.00  2.950          H  
ATOM  19100 1HD  PRO A1185     -48.539 -30.814  19.774  1.00  2.950          H  
ATOM  19101 2HD  PRO A1185     -49.793 -29.575  20.097  1.00  2.950          H  
ATOM  19102  N   PHE A1186     -48.379 -32.252  24.695  1.00  1.560          N  
ATOM  19103  CA  PHE A1186     -47.407 -32.784  25.627  1.00  1.560          C  
ATOM  19104  C   PHE A1186     -48.005 -33.886  26.472  1.00  1.560          C  
ATOM  19105  O   PHE A1186     -47.570 -34.131  27.603  1.00  1.540          O  
ATOM  19106  CB  PHE A1186     -47.054 -31.605  26.532  1.00  2.180          C  
ATOM  19107  CG  PHE A1186     -48.377 -30.892  26.878  1.00  2.180          C  
ATOM  19108  CD1 PHE A1186     -49.301 -31.405  27.759  1.00  2.180          C  
ATOM  19109  CD2 PHE A1186     -48.698 -29.701  26.249  1.00  2.180          C  
ATOM  19110  CE1 PHE A1186     -50.500 -30.767  27.962  1.00  2.180          C  
ATOM  19111  CE2 PHE A1186     -49.895 -29.073  26.454  1.00  2.180          C  
ATOM  19112  CZ  PHE A1186     -50.799 -29.614  27.309  1.00  2.180          C  
ATOM  19113  H   PHE A1186     -49.251 -31.911  25.075  1.00  1.870          H  
ATOM  19114  HA  PHE A1186     -46.537 -33.156  25.079  1.00  1.870          H  
ATOM  19115 1HB  PHE A1186     -46.570 -31.932  27.437  1.00  2.620          H  
ATOM  19116 2HB  PHE A1186     -46.403 -30.904  26.012  1.00  2.620          H  
ATOM  19117  HD1 PHE A1186     -49.099 -32.322  28.280  1.00  2.620          H  
ATOM  19118  HD2 PHE A1186     -47.984 -29.263  25.581  1.00  2.620          H  
ATOM  19119  HE1 PHE A1186     -51.223 -31.191  28.640  1.00  2.620          H  
ATOM  19120  HE2 PHE A1186     -50.121 -28.142  25.941  1.00  2.620          H  
ATOM  19121  HZ  PHE A1186     -51.754 -29.120  27.477  1.00  2.620          H  
ATOM  19122  N   ILE A1187     -48.906 -34.637  25.865  1.00  1.590          N  
ATOM  19123  CA  ILE A1187     -49.582 -35.731  26.539  1.00  1.610          C  
ATOM  19124  C   ILE A1187     -48.650 -36.872  26.849  1.00  1.530          C  
ATOM  19125  O   ILE A1187     -48.789 -37.538  27.875  1.00  1.520          O  
ATOM  19126  CB  ILE A1187     -50.833 -36.165  25.757  1.00  2.250          C  
ATOM  19127  CG1 ILE A1187     -51.675 -37.159  26.577  1.00  2.250          C  
ATOM  19128  CG2 ILE A1187     -50.471 -36.771  24.384  1.00  2.250          C  
ATOM  19129  CD1 ILE A1187     -52.254 -36.679  27.909  1.00  2.250          C  
ATOM  19130  H   ILE A1187     -49.166 -34.372  24.924  1.00  1.910          H  
ATOM  19131  HA  ILE A1187     -49.934 -35.337  27.488  1.00  1.930          H  
ATOM  19132  HB  ILE A1187     -51.454 -35.284  25.590  1.00  2.700          H  
ATOM  19133 1HG1 ILE A1187     -52.502 -37.409  25.962  1.00  2.700          H  
ATOM  19134 2HG1 ILE A1187     -51.090 -38.053  26.751  1.00  2.700          H  
ATOM  19135 1HG2 ILE A1187     -51.385 -37.025  23.849  1.00  2.700          H  
ATOM  19136 2HG2 ILE A1187     -49.911 -36.053  23.794  1.00  2.700          H  
ATOM  19137 3HG2 ILE A1187     -49.881 -37.663  24.515  1.00  2.700          H  
ATOM  19138 1HD1 ILE A1187     -52.856 -37.477  28.338  1.00  2.700          H  
ATOM  19139 2HD1 ILE A1187     -51.468 -36.428  28.611  1.00  2.700          H  
ATOM  19140 3HD1 ILE A1187     -52.871 -35.820  27.742  1.00  2.700          H  
ATOM  19141  N   LYS A1188     -47.694 -37.078  25.954  1.00  1.480          N  
ATOM  19142  CA  LYS A1188     -46.670 -38.088  26.073  1.00  1.430          C  
ATOM  19143  C   LYS A1188     -45.786 -37.854  27.281  1.00  1.430          C  
ATOM  19144  O   LYS A1188     -45.182 -38.778  27.829  1.00  1.410          O  
ATOM  19145  CB  LYS A1188     -45.840 -38.070  24.790  1.00  2.020          C  
ATOM  19146  CG  LYS A1188     -45.004 -36.832  24.573  1.00  2.020          C  
ATOM  19147  CD  LYS A1188     -44.336 -36.840  23.206  1.00  2.020          C  
ATOM  19148  CE  LYS A1188     -43.476 -35.589  22.996  1.00  2.020          C  
ATOM  19149  NZ  LYS A1188     -42.870 -35.552  21.628  1.00  2.020          N  
ATOM  19150  H   LYS A1188     -47.688 -36.499  25.128  1.00  1.780          H  
ATOM  19151  HA  LYS A1188     -47.147 -39.053  26.196  1.00  1.720          H  
ATOM  19152 1HB  LYS A1188     -45.178 -38.931  24.764  1.00  2.430          H  
ATOM  19153 2HB  LYS A1188     -46.501 -38.122  23.952  1.00  2.430          H  
ATOM  19154 1HG  LYS A1188     -45.607 -35.931  24.690  1.00  2.430          H  
ATOM  19155 2HG  LYS A1188     -44.220 -36.825  25.307  1.00  2.430          H  
ATOM  19156 1HD  LYS A1188     -43.709 -37.728  23.118  1.00  2.430          H  
ATOM  19157 2HD  LYS A1188     -45.100 -36.877  22.427  1.00  2.430          H  
ATOM  19158 1HE  LYS A1188     -44.095 -34.701  23.134  1.00  2.430          H  
ATOM  19159 2HE  LYS A1188     -42.677 -35.579  23.736  1.00  2.430          H  
ATOM  19160 1HZ  LYS A1188     -42.312 -34.716  21.527  1.00  2.430          H  
ATOM  19161 2HZ  LYS A1188     -42.285 -36.366  21.491  1.00  2.430          H  
ATOM  19162 3HZ  LYS A1188     -43.607 -35.547  20.934  1.00  2.430          H  
ATOM  19163  N   ILE A1189     -45.725 -36.613  27.734  1.00  1.440          N  
ATOM  19164  CA  ILE A1189     -44.887 -36.282  28.840  1.00  1.460          C  
ATOM  19165  C   ILE A1189     -45.704 -36.370  30.109  1.00  1.490          C  
ATOM  19166  O   ILE A1189     -45.242 -36.933  31.108  1.00  1.490          O  
ATOM  19167  CB  ILE A1189     -44.269 -34.901  28.676  1.00  2.040          C  
ATOM  19168  CG1 ILE A1189     -43.456 -34.767  27.358  1.00  2.040          C  
ATOM  19169  CG2 ILE A1189     -43.410 -34.662  29.811  1.00  2.040          C  
ATOM  19170  CD1 ILE A1189     -42.305 -35.751  27.149  1.00  2.040          C  
ATOM  19171  H   ILE A1189     -46.298 -35.881  27.323  1.00  1.730          H  
ATOM  19172  HA  ILE A1189     -44.086 -37.011  28.916  1.00  1.750          H  
ATOM  19173  HB  ILE A1189     -45.052 -34.150  28.635  1.00  2.440          H  
ATOM  19174 1HG1 ILE A1189     -44.148 -34.854  26.537  1.00  2.440          H  
ATOM  19175 2HG1 ILE A1189     -43.034 -33.772  27.339  1.00  2.440          H  
ATOM  19176 1HG2 ILE A1189     -42.984 -33.708  29.703  1.00  2.440          H  
ATOM  19177 2HG2 ILE A1189     -43.991 -34.698  30.725  1.00  2.440          H  
ATOM  19178 3HG2 ILE A1189     -42.629 -35.395  29.870  1.00  2.440          H  
ATOM  19179 1HD1 ILE A1189     -41.828 -35.532  26.196  1.00  2.440          H  
ATOM  19180 2HD1 ILE A1189     -41.568 -35.658  27.937  1.00  2.440          H  
ATOM  19181 3HD1 ILE A1189     -42.678 -36.773  27.130  1.00  2.440          H  
ATOM  19182  N   LEU A1190     -46.912 -35.800  30.097  1.00  1.550          N  
ATOM  19183  CA  LEU A1190     -47.693 -35.844  31.315  1.00  1.620          C  
ATOM  19184  C   LEU A1190     -47.978 -37.300  31.680  1.00  1.550          C  
ATOM  19185  O   LEU A1190     -47.827 -37.690  32.833  1.00  1.560          O  
ATOM  19186  CB  LEU A1190     -49.021 -35.103  31.132  1.00  2.240          C  
ATOM  19187  CG  LEU A1190     -48.976 -33.586  30.934  1.00  2.240          C  
ATOM  19188  CD1 LEU A1190     -50.378 -33.144  30.619  1.00  2.240          C  
ATOM  19189  CD2 LEU A1190     -48.466 -32.837  32.168  1.00  2.240          C  
ATOM  19190  H   LEU A1190     -47.259 -35.333  29.256  1.00  1.860          H  
ATOM  19191  HA  LEU A1190     -47.116 -35.396  32.121  1.00  1.940          H  
ATOM  19192 1HB  LEU A1190     -49.521 -35.532  30.263  1.00  2.690          H  
ATOM  19193 2HB  LEU A1190     -49.636 -35.282  31.985  1.00  2.690          H  
ATOM  19194  HG  LEU A1190     -48.325 -33.359  30.098  1.00  2.690          H  
ATOM  19195 1HD1 LEU A1190     -50.372 -32.080  30.467  1.00  2.690          H  
ATOM  19196 2HD1 LEU A1190     -50.745 -33.648  29.722  1.00  2.690          H  
ATOM  19197 3HD1 LEU A1190     -51.033 -33.384  31.456  1.00  2.690          H  
ATOM  19198 1HD2 LEU A1190     -48.469 -31.768  31.957  1.00  2.690          H  
ATOM  19199 2HD2 LEU A1190     -49.115 -33.026  32.997  1.00  2.690          H  
ATOM  19200 3HD2 LEU A1190     -47.451 -33.147  32.416  1.00  2.690          H  
ATOM  19201  N   LEU A1191     -48.313 -38.149  30.704  1.00  1.480          N  
ATOM  19202  CA  LEU A1191     -48.521 -39.545  31.044  1.00  1.410          C  
ATOM  19203  C   LEU A1191     -47.195 -40.245  31.340  1.00  1.370          C  
ATOM  19204  O   LEU A1191     -47.114 -41.012  32.296  1.00  1.370          O  
ATOM  19205  CB  LEU A1191     -49.329 -40.263  29.951  1.00  2.000          C  
ATOM  19206  CG  LEU A1191     -50.842 -39.835  29.833  1.00  2.000          C  
ATOM  19207  CD1 LEU A1191     -51.450 -40.473  28.578  1.00  2.000          C  
ATOM  19208  CD2 LEU A1191     -51.633 -40.292  31.103  1.00  2.000          C  
ATOM  19209  H   LEU A1191     -48.458 -37.829  29.742  1.00  1.780          H  
ATOM  19210  HA  LEU A1191     -49.090 -39.580  31.965  1.00  1.690          H  
ATOM  19211 1HB  LEU A1191     -48.856 -40.053  28.990  1.00  2.400          H  
ATOM  19212 2HB  LEU A1191     -49.287 -41.342  30.124  1.00  2.400          H  
ATOM  19213  HG  LEU A1191     -50.910 -38.752  29.739  1.00  2.400          H  
ATOM  19214 1HD1 LEU A1191     -52.492 -40.182  28.485  1.00  2.400          H  
ATOM  19215 2HD1 LEU A1191     -50.912 -40.134  27.713  1.00  2.400          H  
ATOM  19216 3HD1 LEU A1191     -51.382 -41.552  28.645  1.00  2.400          H  
ATOM  19217 1HD2 LEU A1191     -52.664 -39.995  31.012  1.00  2.400          H  
ATOM  19218 2HD2 LEU A1191     -51.580 -41.375  31.199  1.00  2.400          H  
ATOM  19219 3HD2 LEU A1191     -51.235 -39.844  31.994  1.00  2.400          H  
ATOM  19220  N   GLY A1192     -46.114 -39.940  30.598  1.00  1.360          N  
ATOM  19221  CA  GLY A1192     -44.823 -40.577  30.849  1.00  1.350          C  
ATOM  19222  C   GLY A1192     -44.345 -40.363  32.290  1.00  1.420          C  
ATOM  19223  O   GLY A1192     -43.734 -41.258  32.893  1.00  1.420          O  
ATOM  19224  H   GLY A1192     -46.144 -39.312  29.795  1.00  1.630          H  
ATOM  19225 1HA  GLY A1192     -44.892 -41.645  30.634  1.00  1.620          H  
ATOM  19226 2HA  GLY A1192     -44.092 -40.163  30.155  1.00  1.620          H  
ATOM  19227  N   SER A1193     -44.712 -39.218  32.897  1.00  1.500          N  
ATOM  19228  CA  SER A1193     -44.332 -38.864  34.273  1.00  1.600          C  
ATOM  19229  C   SER A1193     -44.842 -39.887  35.296  1.00  1.630          C  
ATOM  19230  O   SER A1193     -44.422 -39.872  36.451  1.00  1.720          O  
ATOM  19231  CB  SER A1193     -44.876 -37.494  34.671  1.00  2.200          C  
ATOM  19232  OG  SER A1193     -46.254 -37.511  34.891  1.00  2.200          O  
ATOM  19233  H   SER A1193     -45.183 -38.505  32.329  1.00  1.800          H  
ATOM  19234  HA  SER A1193     -43.248 -38.840  34.334  1.00  1.920          H  
ATOM  19235 1HB  SER A1193     -44.378 -37.167  35.571  1.00  2.640          H  
ATOM  19236 2HB  SER A1193     -44.651 -36.768  33.892  1.00  2.640          H  
ATOM  19237  HG  SER A1193     -46.688 -37.565  34.037  1.00  2.640          H  
ATOM  19238  N   LEU A1194     -45.801 -40.720  34.902  1.00  1.570          N  
ATOM  19239  CA  LEU A1194     -46.363 -41.750  35.751  1.00  1.620          C  
ATOM  19240  C   LEU A1194     -45.786 -43.156  35.526  1.00  1.620          C  
ATOM  19241  O   LEU A1194     -45.893 -44.001  36.418  1.00  1.730          O  
ATOM  19242  CB  LEU A1194     -47.887 -41.802  35.531  1.00  2.250          C  
ATOM  19243  CG  LEU A1194     -48.682 -40.532  35.921  1.00  2.250          C  
ATOM  19244  CD1 LEU A1194     -50.124 -40.671  35.475  1.00  2.250          C  
ATOM  19245  CD2 LEU A1194     -48.665 -40.376  37.433  1.00  2.250          C  
ATOM  19246  H   LEU A1194     -46.137 -40.668  33.936  1.00  1.880          H  
ATOM  19247  HA  LEU A1194     -46.145 -41.482  36.779  1.00  1.940          H  
ATOM  19248 1HB  LEU A1194     -48.066 -41.988  34.472  1.00  2.700          H  
ATOM  19249 2HB  LEU A1194     -48.292 -42.641  36.096  1.00  2.700          H  
ATOM  19250  HG  LEU A1194     -48.231 -39.651  35.445  1.00  2.700          H  
ATOM  19251 1HD1 LEU A1194     -50.689 -39.784  35.759  1.00  2.700          H  
ATOM  19252 2HD1 LEU A1194     -50.148 -40.782  34.393  1.00  2.700          H  
ATOM  19253 3HD1 LEU A1194     -50.560 -41.543  35.946  1.00  2.700          H  
ATOM  19254 1HD2 LEU A1194     -49.214 -39.481  37.688  1.00  2.700          H  
ATOM  19255 2HD2 LEU A1194     -49.126 -41.241  37.899  1.00  2.700          H  
ATOM  19256 3HD2 LEU A1194     -47.661 -40.283  37.795  1.00  2.700          H  
ATOM  19257  N   SER A1195     -45.226 -43.449  34.345  1.00  1.560          N  
ATOM  19258  CA  SER A1195     -44.840 -44.833  34.048  1.00  1.630          C  
ATOM  19259  C   SER A1195     -43.364 -45.085  33.739  1.00  1.570          C  
ATOM  19260  O   SER A1195     -42.892 -46.213  33.888  1.00  1.660          O  
ATOM  19261  CB  SER A1195     -45.671 -45.350  32.887  1.00  2.250          C  
ATOM  19262  OG  SER A1195     -45.428 -44.611  31.719  1.00  2.250          O  
ATOM  19263  H   SER A1195     -45.044 -42.724  33.653  1.00  1.870          H  
ATOM  19264  HA  SER A1195     -45.087 -45.438  34.918  1.00  1.960          H  
ATOM  19265 1HB  SER A1195     -45.431 -46.400  32.709  1.00  2.700          H  
ATOM  19266 2HB  SER A1195     -46.726 -45.296  33.145  1.00  2.700          H  
ATOM  19267  HG  SER A1195     -45.910 -45.055  31.011  1.00  2.700          H  
ATOM  19268  N   ASP A1196     -42.601 -44.053  33.387  1.00  1.710          N  
ATOM  19269  CA  ASP A1196     -41.188 -44.235  33.019  1.00  1.750          C  
ATOM  19270  C   ASP A1196     -40.255 -43.930  34.190  1.00  1.770          C  
ATOM  19271  O   ASP A1196     -39.151 -43.407  34.016  1.00  2.150          O  
ATOM  19272  CB  ASP A1196     -40.812 -43.373  31.814  1.00  2.430          C  
ATOM  19273  CG  ASP A1196     -41.425 -43.851  30.454  1.00  2.430          C  
ATOM  19274  OD1 ASP A1196     -41.484 -45.061  30.187  1.00  2.430          O  
ATOM  19275  OD2 ASP A1196     -41.798 -42.992  29.675  1.00  2.430          O  
ATOM  19276  H   ASP A1196     -43.020 -43.125  33.283  1.00  2.050          H  
ATOM  19277  HA  ASP A1196     -41.040 -45.278  32.743  1.00  2.100          H  
ATOM  19278 1HB  ASP A1196     -41.147 -42.352  32.008  1.00  2.920          H  
ATOM  19279 2HB  ASP A1196     -39.729 -43.346  31.714  1.00  2.920          H  
ATOM  19280  N   LEU A1197     -40.722 -44.221  35.389  1.00  1.770          N  
ATOM  19281  CA  LEU A1197     -39.978 -43.937  36.599  1.00  1.980          C  
ATOM  19282  C   LEU A1197     -39.161 -45.188  36.964  1.00  1.880          C  
ATOM  19283  O   LEU A1197     -39.642 -46.300  36.753  1.00  1.930          O  
ATOM  19284  CB  LEU A1197     -40.990 -43.581  37.682  1.00  2.690          C  
ATOM  19285  CG  LEU A1197     -42.003 -42.476  37.289  1.00  2.690          C  
ATOM  19286  CD1 LEU A1197     -42.938 -42.245  38.442  1.00  2.690          C  
ATOM  19287  CD2 LEU A1197     -41.306 -41.219  36.898  1.00  2.690          C  
ATOM  19288  H   LEU A1197     -41.624 -44.679  35.438  1.00  2.120          H  
ATOM  19289  HA  LEU A1197     -39.314 -43.104  36.401  1.00  2.380          H  
ATOM  19290 1HB  LEU A1197     -41.540 -44.476  37.963  1.00  3.230          H  
ATOM  19291 2HB  LEU A1197     -40.461 -43.224  38.547  1.00  3.230          H  
ATOM  19292  HG  LEU A1197     -42.599 -42.827  36.447  1.00  3.230          H  
ATOM  19293 1HD1 LEU A1197     -43.684 -41.501  38.170  1.00  3.230          H  
ATOM  19294 2HD1 LEU A1197     -43.420 -43.171  38.681  1.00  3.230          H  
ATOM  19295 3HD1 LEU A1197     -42.377 -41.892  39.297  1.00  3.230          H  
ATOM  19296 1HD2 LEU A1197     -42.039 -40.482  36.624  1.00  3.230          H  
ATOM  19297 2HD2 LEU A1197     -40.745 -40.874  37.745  1.00  3.230          H  
ATOM  19298 3HD2 LEU A1197     -40.648 -41.374  36.052  1.00  3.230          H  
ATOM  19299  N   PRO A1198     -37.928 -45.040  37.506  1.00  2.170          N  
ATOM  19300  CA  PRO A1198     -36.996 -46.118  37.862  1.00  2.300          C  
ATOM  19301  C   PRO A1198     -37.389 -47.167  38.934  1.00  2.140          C  
ATOM  19302  O   PRO A1198     -36.829 -48.260  38.925  1.00  2.090          O  
ATOM  19303  CB  PRO A1198     -35.770 -45.319  38.336  1.00  3.450          C  
ATOM  19304  CG  PRO A1198     -36.295 -43.955  38.742  1.00  3.450          C  
ATOM  19305  CD  PRO A1198     -37.422 -43.679  37.803  1.00  3.450          C  
ATOM  19306  HA  PRO A1198     -36.739 -46.637  36.931  1.00  2.760          H  
ATOM  19307 1HB  PRO A1198     -35.312 -45.833  39.158  1.00  4.140          H  
ATOM  19308 2HB  PRO A1198     -35.019 -45.273  37.537  1.00  4.140          H  
ATOM  19309 1HG  PRO A1198     -36.642 -43.975  39.793  1.00  4.140          H  
ATOM  19310 2HG  PRO A1198     -35.497 -43.199  38.686  1.00  4.140          H  
ATOM  19311 1HD  PRO A1198     -38.162 -43.083  38.346  1.00  4.140          H  
ATOM  19312 2HD  PRO A1198     -37.060 -43.181  36.888  1.00  4.140          H  
ATOM  19313  N   GLY A1199     -38.310 -46.874  39.860  1.00  2.310          N  
ATOM  19314  CA  GLY A1199     -38.714 -47.864  40.880  1.00  2.420          C  
ATOM  19315  C   GLY A1199     -37.730 -48.040  42.063  1.00  2.290          C  
ATOM  19316  O   GLY A1199     -37.972 -48.823  42.981  1.00  2.450          O  
ATOM  19317  H   GLY A1199     -38.767 -45.954  39.912  1.00  2.770          H  
ATOM  19318 1HA  GLY A1199     -39.691 -47.576  41.263  1.00  2.900          H  
ATOM  19319 2HA  GLY A1199     -38.857 -48.827  40.393  1.00  2.900          H  
ATOM  19320  N   LEU A1200     -36.624 -47.316  42.025  1.00  2.200          N  
ATOM  19321  CA  LEU A1200     -35.541 -47.391  43.003  1.00  2.290          C  
ATOM  19322  C   LEU A1200     -35.841 -46.907  44.424  1.00  2.400          C  
ATOM  19323  O   LEU A1200     -35.321 -47.463  45.407  1.00  2.890          O  
ATOM  19324  CB  LEU A1200     -34.383 -46.583  42.446  1.00  3.170          C  
ATOM  19325  CG  LEU A1200     -33.701 -47.155  41.210  1.00  3.170          C  
ATOM  19326  CD1 LEU A1200     -32.771 -46.095  40.665  1.00  3.170          C  
ATOM  19327  CD2 LEU A1200     -32.933 -48.406  41.567  1.00  3.170          C  
ATOM  19328  H   LEU A1200     -36.534 -46.680  41.247  1.00  2.640          H  
ATOM  19329  HA  LEU A1200     -35.262 -48.434  43.087  1.00  2.750          H  
ATOM  19330 1HB  LEU A1200     -34.753 -45.594  42.185  1.00  3.800          H  
ATOM  19331 2HB  LEU A1200     -33.630 -46.458  43.227  1.00  3.800          H  
ATOM  19332  HG  LEU A1200     -34.434 -47.411  40.453  1.00  3.800          H  
ATOM  19333 1HD1 LEU A1200     -32.263 -46.462  39.785  1.00  3.800          H  
ATOM  19334 2HD1 LEU A1200     -33.340 -45.203  40.406  1.00  3.800          H  
ATOM  19335 3HD1 LEU A1200     -32.044 -45.832  41.417  1.00  3.800          H  
ATOM  19336 1HD2 LEU A1200     -32.453 -48.761  40.685  1.00  3.800          H  
ATOM  19337 2HD2 LEU A1200     -32.199 -48.170  42.310  1.00  3.800          H  
ATOM  19338 3HD2 LEU A1200     -33.579 -49.178  41.945  1.00  3.800          H  
ATOM  19339  N   GLY A1201     -36.664 -45.880  44.547  1.00  2.280          N  
ATOM  19340  CA  GLY A1201     -36.974 -45.295  45.840  1.00  2.390          C  
ATOM  19341  C   GLY A1201     -37.825 -44.054  45.663  1.00  2.350          C  
ATOM  19342  O   GLY A1201     -37.985 -43.552  44.545  1.00  2.260          O  
ATOM  19343  H   GLY A1201     -37.089 -45.491  43.718  1.00  2.740          H  
ATOM  19344 1HA  GLY A1201     -37.495 -46.021  46.461  1.00  2.870          H  
ATOM  19345 2HA  GLY A1201     -36.049 -45.038  46.356  1.00  2.870          H  
ATOM  19346  N   PHE A1202     -38.307 -43.510  46.779  1.00  2.430          N  
ATOM  19347  CA  PHE A1202     -39.178 -42.341  46.753  1.00  2.420          C  
ATOM  19348  C   PHE A1202     -38.563 -41.164  46.014  1.00  2.350          C  
ATOM  19349  O   PHE A1202     -39.174 -40.578  45.118  1.00  2.280          O  
ATOM  19350  CB  PHE A1202     -39.496 -41.888  48.179  1.00  3.390          C  
ATOM  19351  CG  PHE A1202     -40.395 -40.729  48.196  1.00  3.390          C  
ATOM  19352  CD1 PHE A1202     -41.743 -40.936  48.233  1.00  3.390          C  
ATOM  19353  CD2 PHE A1202     -39.923 -39.416  48.121  1.00  3.390          C  
ATOM  19354  CE1 PHE A1202     -42.595 -39.885  48.191  1.00  3.390          C  
ATOM  19355  CE2 PHE A1202     -40.799 -38.387  48.079  1.00  3.390          C  
ATOM  19356  CZ  PHE A1202     -42.137 -38.634  48.110  1.00  3.390          C  
ATOM  19357  H   PHE A1202     -38.103 -43.957  47.661  1.00  2.920          H  
ATOM  19358  HA  PHE A1202     -40.098 -42.601  46.245  1.00  2.900          H  
ATOM  19359 1HB  PHE A1202     -39.977 -42.699  48.721  1.00  4.070          H  
ATOM  19360 2HB  PHE A1202     -38.586 -41.624  48.709  1.00  4.070          H  
ATOM  19361  HD1 PHE A1202     -42.139 -41.955  48.284  1.00  4.070          H  
ATOM  19362  HD2 PHE A1202     -38.855 -39.202  48.091  1.00  4.070          H  
ATOM  19363  HE1 PHE A1202     -43.644 -40.045  48.212  1.00  4.070          H  
ATOM  19364  HE2 PHE A1202     -40.442 -37.358  48.024  1.00  4.070          H  
ATOM  19365  HZ  PHE A1202     -42.845 -37.813  48.077  1.00  4.070          H  
ATOM  19366  N   PHE A1203     -37.341 -40.791  46.394  1.00  2.380          N  
ATOM  19367  CA  PHE A1203     -36.713 -39.625  45.793  1.00  2.320          C  
ATOM  19368  C   PHE A1203     -36.604 -39.759  44.295  1.00  2.210          C  
ATOM  19369  O   PHE A1203     -36.940 -38.838  43.553  1.00  2.150          O  
ATOM  19370  CB  PHE A1203     -35.307 -39.392  46.335  1.00  3.270          C  
ATOM  19371  CG  PHE A1203     -34.637 -38.218  45.667  1.00  3.270          C  
ATOM  19372  CD1 PHE A1203     -34.902 -36.934  46.083  1.00  3.270          C  
ATOM  19373  CD2 PHE A1203     -33.763 -38.394  44.606  1.00  3.270          C  
ATOM  19374  CE1 PHE A1203     -34.322 -35.858  45.480  1.00  3.270          C  
ATOM  19375  CE2 PHE A1203     -33.182 -37.318  43.995  1.00  3.270          C  
ATOM  19376  CZ  PHE A1203     -33.459 -36.048  44.432  1.00  3.270          C  
ATOM  19377  H   PHE A1203     -36.868 -41.311  47.117  1.00  2.860          H  
ATOM  19378  HA  PHE A1203     -37.329 -38.752  46.012  1.00  2.780          H  
ATOM  19379 1HB  PHE A1203     -35.339 -39.216  47.400  1.00  3.930          H  
ATOM  19380 2HB  PHE A1203     -34.695 -40.275  46.165  1.00  3.930          H  
ATOM  19381  HD1 PHE A1203     -35.570 -36.781  46.892  1.00  3.930          H  
ATOM  19382  HD2 PHE A1203     -33.539 -39.400  44.247  1.00  3.930          H  
ATOM  19383  HE1 PHE A1203     -34.544 -34.853  45.827  1.00  3.930          H  
ATOM  19384  HE2 PHE A1203     -32.500 -37.473  43.163  1.00  3.930          H  
ATOM  19385  HZ  PHE A1203     -32.994 -35.194  43.946  1.00  3.930          H  
ATOM  19386  N   ASP A1204     -36.075 -40.894  43.852  1.00  2.180          N  
ATOM  19387  CA  ASP A1204     -35.813 -41.127  42.448  1.00  2.100          C  
ATOM  19388  C   ASP A1204     -37.078 -41.118  41.591  1.00  2.040          C  
ATOM  19389  O   ASP A1204     -37.078 -40.517  40.510  1.00  1.970          O  
ATOM  19390  CB  ASP A1204     -35.077 -42.459  42.328  1.00  2.970          C  
ATOM  19391  CG  ASP A1204     -33.631 -42.381  42.852  1.00  2.970          C  
ATOM  19392  OD1 ASP A1204     -33.049 -41.315  42.878  1.00  2.970          O  
ATOM  19393  OD2 ASP A1204     -33.126 -43.367  43.338  1.00  2.970          O  
ATOM  19394  H   ASP A1204     -35.837 -41.609  44.521  1.00  2.620          H  
ATOM  19395  HA  ASP A1204     -35.161 -40.330  42.091  1.00  2.520          H  
ATOM  19396 1HB  ASP A1204     -35.620 -43.218  42.893  1.00  3.570          H  
ATOM  19397 2HB  ASP A1204     -35.060 -42.772  41.288  1.00  3.570          H  
ATOM  19398  N   ASP A1205     -38.177 -41.730  42.066  1.00  2.070          N  
ATOM  19399  CA  ASP A1205     -39.392 -41.687  41.257  1.00  2.030          C  
ATOM  19400  C   ASP A1205     -40.033 -40.326  41.269  1.00  2.010          C  
ATOM  19401  O   ASP A1205     -40.557 -39.883  40.243  1.00  1.940          O  
ATOM  19402  CB  ASP A1205     -40.442 -42.712  41.664  1.00  2.860          C  
ATOM  19403  CG  ASP A1205     -40.177 -44.121  41.245  1.00  2.860          C  
ATOM  19404  OD1 ASP A1205     -39.309 -44.367  40.440  1.00  2.860          O  
ATOM  19405  OD2 ASP A1205     -40.923 -44.971  41.655  1.00  2.860          O  
ATOM  19406  H   ASP A1205     -38.153 -42.242  42.957  1.00  2.480          H  
ATOM  19407  HA  ASP A1205     -39.114 -41.905  40.229  1.00  2.440          H  
ATOM  19408 1HB  ASP A1205     -40.537 -42.694  42.753  1.00  3.430          H  
ATOM  19409 2HB  ASP A1205     -41.383 -42.422  41.259  1.00  3.430          H  
ATOM  19410  N   LEU A1206     -40.039 -39.646  42.417  1.00  2.070          N  
ATOM  19411  CA  LEU A1206     -40.661 -38.342  42.423  1.00  2.070          C  
ATOM  19412  C   LEU A1206     -39.849 -37.447  41.511  1.00  2.020          C  
ATOM  19413  O   LEU A1206     -40.392 -36.823  40.604  1.00  1.990          O  
ATOM  19414  CB  LEU A1206     -40.773 -37.749  43.842  1.00  2.900          C  
ATOM  19415  CG  LEU A1206     -41.617 -36.415  43.960  1.00  2.900          C  
ATOM  19416  CD1 LEU A1206     -42.250 -36.333  45.366  1.00  2.900          C  
ATOM  19417  CD2 LEU A1206     -40.745 -35.190  43.752  1.00  2.900          C  
ATOM  19418  H   LEU A1206     -39.628 -40.032  43.275  1.00  2.480          H  
ATOM  19419  HA  LEU A1206     -41.666 -38.430  42.014  1.00  2.480          H  
ATOM  19420 1HB  LEU A1206     -41.221 -38.490  44.494  1.00  3.480          H  
ATOM  19421 2HB  LEU A1206     -39.762 -37.551  44.212  1.00  3.480          H  
ATOM  19422  HG  LEU A1206     -42.404 -36.427  43.210  1.00  3.480          H  
ATOM  19423 1HD1 LEU A1206     -42.840 -35.421  45.453  1.00  3.480          H  
ATOM  19424 2HD1 LEU A1206     -42.896 -37.198  45.527  1.00  3.480          H  
ATOM  19425 3HD1 LEU A1206     -41.475 -36.317  46.122  1.00  3.480          H  
ATOM  19426 1HD2 LEU A1206     -41.359 -34.292  43.852  1.00  3.480          H  
ATOM  19427 2HD2 LEU A1206     -39.999 -35.180  44.479  1.00  3.480          H  
ATOM  19428 3HD2 LEU A1206     -40.278 -35.188  42.792  1.00  3.480          H  
ATOM  19429  N   ALA A1207     -38.530 -37.414  41.695  1.00  2.030          N  
ATOM  19430  CA  ALA A1207     -37.704 -36.532  40.901  1.00  1.990          C  
ATOM  19431  C   ALA A1207     -37.856 -36.791  39.406  1.00  1.910          C  
ATOM  19432  O   ALA A1207     -37.928 -35.840  38.616  1.00  1.890          O  
ATOM  19433  CB  ALA A1207     -36.254 -36.720  41.310  1.00  2.800          C  
ATOM  19434  H   ALA A1207     -38.098 -37.964  42.438  1.00  2.440          H  
ATOM  19435  HA  ALA A1207     -38.016 -35.510  41.098  1.00  2.390          H  
ATOM  19436 1HB  ALA A1207     -35.620 -36.043  40.745  1.00  3.360          H  
ATOM  19437 2HB  ALA A1207     -36.146 -36.523  42.376  1.00  3.360          H  
ATOM  19438 3HB  ALA A1207     -35.958 -37.753  41.111  1.00  3.360          H  
ATOM  19439  N   ALA A1208     -37.912 -38.064  38.996  1.00  1.890          N  
ATOM  19440  CA  ALA A1208     -38.082 -38.371  37.588  1.00  1.820          C  
ATOM  19441  C   ALA A1208     -39.447 -37.888  37.082  1.00  1.780          C  
ATOM  19442  O   ALA A1208     -39.550 -37.316  35.986  1.00  1.730          O  
ATOM  19443  CB  ALA A1208     -37.900 -39.863  37.378  1.00  2.580          C  
ATOM  19444  H   ALA A1208     -37.804 -38.838  39.658  1.00  2.270          H  
ATOM  19445  HA  ALA A1208     -37.317 -37.838  37.026  1.00  2.180          H  
ATOM  19446 1HB  ALA A1208     -38.003 -40.105  36.323  1.00  3.090          H  
ATOM  19447 2HB  ALA A1208     -36.908 -40.151  37.726  1.00  3.090          H  
ATOM  19448 3HB  ALA A1208     -38.633 -40.400  37.950  1.00  3.090          H  
ATOM  19449  N   ALA A1209     -40.497 -38.090  37.884  1.00  1.800          N  
ATOM  19450  CA  ALA A1209     -41.830 -37.656  37.513  1.00  1.780          C  
ATOM  19451  C   ALA A1209     -41.922 -36.152  37.371  1.00  1.810          C  
ATOM  19452  O   ALA A1209     -42.551 -35.644  36.433  1.00  1.780          O  
ATOM  19453  CB  ALA A1209     -42.817 -38.109  38.552  1.00  2.500          C  
ATOM  19454  H   ALA A1209     -40.383 -38.612  38.760  1.00  2.160          H  
ATOM  19455  HA  ALA A1209     -42.080 -38.107  36.555  1.00  2.140          H  
ATOM  19456 1HB  ALA A1209     -43.775 -37.804  38.238  1.00  3.000          H  
ATOM  19457 2HB  ALA A1209     -42.785 -39.187  38.642  1.00  3.000          H  
ATOM  19458 3HB  ALA A1209     -42.577 -37.661  39.509  1.00  3.000          H  
ATOM  19459  N   GLN A1210     -41.266 -35.427  38.277  1.00  1.870          N  
ATOM  19460  CA  GLN A1210     -41.333 -33.981  38.240  1.00  1.920          C  
ATOM  19461  C   GLN A1210     -40.573 -33.459  37.039  1.00  1.870          C  
ATOM  19462  O   GLN A1210     -41.045 -32.545  36.364  1.00  1.890          O  
ATOM  19463  CB  GLN A1210     -40.789 -33.386  39.521  1.00  2.670          C  
ATOM  19464  CG  GLN A1210     -41.583 -33.783  40.735  1.00  2.670          C  
ATOM  19465  CD  GLN A1210     -42.967 -33.443  40.714  1.00  2.670          C  
ATOM  19466  OE1 GLN A1210     -43.329 -32.279  40.642  1.00  2.670          O  
ATOM  19467  NE2 GLN A1210     -43.798 -34.480  40.762  1.00  2.670          N  
ATOM  19468  H   GLN A1210     -40.775 -35.912  39.036  1.00  2.240          H  
ATOM  19469  HA  GLN A1210     -42.374 -33.684  38.137  1.00  2.300          H  
ATOM  19470 1HB  GLN A1210     -39.761 -33.725  39.665  1.00  3.200          H  
ATOM  19471 2HB  GLN A1210     -40.778 -32.316  39.444  1.00  3.200          H  
ATOM  19472 1HG  GLN A1210     -41.543 -34.835  40.845  1.00  3.200          H  
ATOM  19473 2HG  GLN A1210     -41.152 -33.302  41.590  1.00  3.200          H  
ATOM  19474 1HE2 GLN A1210     -44.790 -34.349  40.763  1.00  3.200          H  
ATOM  19475 2HE2 GLN A1210     -43.435 -35.412  40.794  1.00  3.200          H  
ATOM  19476  N   SER A1211     -39.451 -34.104  36.693  1.00  1.840          N  
ATOM  19477  CA  SER A1211     -38.677 -33.693  35.528  1.00  1.810          C  
ATOM  19478  C   SER A1211     -39.564 -33.759  34.292  1.00  1.760          C  
ATOM  19479  O   SER A1211     -39.581 -32.823  33.479  1.00  1.760          O  
ATOM  19480  CB  SER A1211     -37.464 -34.580  35.349  1.00  2.550          C  
ATOM  19481  OG  SER A1211     -36.713 -34.190  34.229  1.00  2.550          O  
ATOM  19482  H   SER A1211     -39.084 -34.842  37.302  1.00  2.210          H  
ATOM  19483  HA  SER A1211     -38.348 -32.664  35.668  1.00  2.170          H  
ATOM  19484 1HB  SER A1211     -36.847 -34.533  36.245  1.00  3.060          H  
ATOM  19485 2HB  SER A1211     -37.784 -35.611  35.232  1.00  3.060          H  
ATOM  19486  HG  SER A1211     -35.974 -34.799  34.188  1.00  3.060          H  
ATOM  19487  N   ARG A1212     -40.315 -34.861  34.144  1.00  1.720          N  
ATOM  19488  CA  ARG A1212     -41.238 -34.960  33.027  1.00  1.680          C  
ATOM  19489  C   ARG A1212     -42.340 -33.898  33.121  1.00  1.710          C  
ATOM  19490  O   ARG A1212     -42.634 -33.232  32.132  1.00  1.700          O  
ATOM  19491  CB  ARG A1212     -41.834 -36.359  32.932  1.00  2.370          C  
ATOM  19492  CG  ARG A1212     -40.857 -37.461  32.472  1.00  2.370          C  
ATOM  19493  CD  ARG A1212     -40.561 -37.389  30.985  1.00  2.370          C  
ATOM  19494  NE  ARG A1212     -39.573 -38.394  30.561  1.00  2.370          N  
ATOM  19495  CZ  ARG A1212     -39.833 -39.666  30.158  1.00  2.370          C  
ATOM  19496  NH1 ARG A1212     -41.070 -40.118  30.110  1.00  2.370          N  
ATOM  19497  NH2 ARG A1212     -38.819 -40.451  29.806  1.00  2.370          N  
ATOM  19498  H   ARG A1212     -40.210 -35.630  34.818  1.00  2.060          H  
ATOM  19499  HA  ARG A1212     -40.680 -34.769  32.118  1.00  2.020          H  
ATOM  19500 1HB  ARG A1212     -42.170 -36.643  33.922  1.00  2.840          H  
ATOM  19501 2HB  ARG A1212     -42.701 -36.363  32.272  1.00  2.840          H  
ATOM  19502 1HG  ARG A1212     -39.919 -37.351  33.017  1.00  2.840          H  
ATOM  19503 2HG  ARG A1212     -41.290 -38.438  32.689  1.00  2.840          H  
ATOM  19504 1HD  ARG A1212     -41.482 -37.544  30.423  1.00  2.840          H  
ATOM  19505 2HD  ARG A1212     -40.160 -36.414  30.729  1.00  2.840          H  
ATOM  19506  HE  ARG A1212     -38.600 -38.107  30.575  1.00  2.840          H  
ATOM  19507 1HH1 ARG A1212     -41.834 -39.524  30.365  1.00  2.840          H  
ATOM  19508 2HH1 ARG A1212     -41.271 -41.098  29.822  1.00  2.840          H  
ATOM  19509 1HH2 ARG A1212     -37.874 -40.100  29.844  1.00  2.840          H  
ATOM  19510 2HH2 ARG A1212     -38.985 -41.400  29.485  1.00  2.840          H  
ATOM  19511  N   CYS A1213     -42.884 -33.641  34.311  1.00  1.760          N  
ATOM  19512  CA  CYS A1213     -43.938 -32.633  34.410  1.00  1.790          C  
ATOM  19513  C   CYS A1213     -43.402 -31.286  33.877  1.00  1.820          C  
ATOM  19514  O   CYS A1213     -44.102 -30.574  33.141  1.00  1.830          O  
ATOM  19515  CB  CYS A1213     -44.405 -32.495  35.859  1.00  2.490          C  
ATOM  19516  SG  CYS A1213     -45.248 -33.994  36.506  1.00  2.490          S  
ATOM  19517  H   CYS A1213     -42.622 -34.208  35.122  1.00  2.110          H  
ATOM  19518  HA  CYS A1213     -44.785 -32.948  33.800  1.00  2.150          H  
ATOM  19519 1HB  CYS A1213     -43.562 -32.270  36.503  1.00  2.990          H  
ATOM  19520 2HB  CYS A1213     -45.102 -31.659  35.934  1.00  2.990          H  
ATOM  19521  HG  CYS A1213     -44.170 -34.819  36.438  1.00  2.990          H  
ATOM  19522  N   VAL A1214     -42.135 -30.982  34.193  1.00  1.830          N  
ATOM  19523  CA  VAL A1214     -41.491 -29.777  33.690  1.00  1.860          C  
ATOM  19524  C   VAL A1214     -41.344 -29.818  32.180  1.00  1.820          C  
ATOM  19525  O   VAL A1214     -41.660 -28.832  31.521  1.00  1.860          O  
ATOM  19526  CB  VAL A1214     -40.123 -29.528  34.330  1.00  2.590          C  
ATOM  19527  CG1 VAL A1214     -39.414 -28.348  33.582  1.00  2.590          C  
ATOM  19528  CG2 VAL A1214     -40.347 -29.227  35.810  1.00  2.590          C  
ATOM  19529  H   VAL A1214     -41.644 -31.604  34.842  1.00  2.200          H  
ATOM  19530  HA  VAL A1214     -42.124 -28.929  33.947  1.00  2.230          H  
ATOM  19531  HB  VAL A1214     -39.486 -30.406  34.235  1.00  3.110          H  
ATOM  19532 1HG1 VAL A1214     -38.449 -28.148  34.044  1.00  3.110          H  
ATOM  19533 2HG1 VAL A1214     -39.245 -28.593  32.527  1.00  3.110          H  
ATOM  19534 3HG1 VAL A1214     -40.020 -27.458  33.619  1.00  3.110          H  
ATOM  19535 1HG2 VAL A1214     -39.390 -29.032  36.298  1.00  3.110          H  
ATOM  19536 2HG2 VAL A1214     -40.994 -28.375  35.918  1.00  3.110          H  
ATOM  19537 3HG2 VAL A1214     -40.824 -30.077  36.281  1.00  3.110          H  
ATOM  19538  N   LYS A1215     -40.894 -30.939  31.612  1.00  1.770          N  
ATOM  19539  CA  LYS A1215     -40.787 -31.009  30.160  1.00  1.730          C  
ATOM  19540  C   LYS A1215     -42.147 -30.722  29.520  1.00  1.740          C  
ATOM  19541  O   LYS A1215     -42.226 -30.059  28.479  1.00  1.770          O  
ATOM  19542  CB  LYS A1215     -40.248 -32.373  29.704  1.00  2.440          C  
ATOM  19543  CG  LYS A1215     -40.180 -32.598  28.154  1.00  2.440          C  
ATOM  19544  CD  LYS A1215     -39.146 -31.716  27.443  1.00  2.440          C  
ATOM  19545  CE  LYS A1215     -39.061 -32.072  25.945  1.00  2.440          C  
ATOM  19546  NZ  LYS A1215     -38.067 -31.218  25.200  1.00  2.440          N  
ATOM  19547  H   LYS A1215     -40.583 -31.716  32.206  1.00  2.120          H  
ATOM  19548  HA  LYS A1215     -40.084 -30.241  29.840  1.00  2.080          H  
ATOM  19549 1HB  LYS A1215     -39.240 -32.497  30.098  1.00  2.930          H  
ATOM  19550 2HB  LYS A1215     -40.844 -33.159  30.139  1.00  2.930          H  
ATOM  19551 1HG  LYS A1215     -39.940 -33.642  27.961  1.00  2.930          H  
ATOM  19552 2HG  LYS A1215     -41.155 -32.393  27.718  1.00  2.930          H  
ATOM  19553 1HD  LYS A1215     -39.439 -30.668  27.527  1.00  2.930          H  
ATOM  19554 2HD  LYS A1215     -38.167 -31.843  27.903  1.00  2.930          H  
ATOM  19555 1HE  LYS A1215     -38.771 -33.115  25.846  1.00  2.930          H  
ATOM  19556 2HE  LYS A1215     -40.037 -31.938  25.503  1.00  2.930          H  
ATOM  19557 1HZ  LYS A1215     -38.032 -31.446  24.194  1.00  2.930          H  
ATOM  19558 2HZ  LYS A1215     -38.295 -30.216  25.222  1.00  2.930          H  
ATOM  19559 3HZ  LYS A1215     -37.153 -31.336  25.579  1.00  2.930          H  
ATOM  19560  N   ALA A1216     -43.234 -31.202  30.131  1.00  1.720          N  
ATOM  19561  CA  ALA A1216     -44.529 -30.940  29.534  1.00  1.740          C  
ATOM  19562  C   ALA A1216     -44.740 -29.429  29.460  1.00  1.820          C  
ATOM  19563  O   ALA A1216     -45.201 -28.923  28.433  1.00  1.840          O  
ATOM  19564  CB  ALA A1216     -45.654 -31.600  30.325  1.00  2.430          C  
ATOM  19565  H   ALA A1216     -43.118 -31.756  30.989  1.00  2.060          H  
ATOM  19566  HA  ALA A1216     -44.520 -31.338  28.523  1.00  2.090          H  
ATOM  19567 1HB  ALA A1216     -46.603 -31.402  29.847  1.00  2.910          H  
ATOM  19568 2HB  ALA A1216     -45.498 -32.667  30.373  1.00  2.910          H  
ATOM  19569 3HB  ALA A1216     -45.671 -31.203  31.330  1.00  2.910          H  
ATOM  19570  N   MET A1217     -44.340 -28.703  30.523  1.00  1.880          N  
ATOM  19571  CA  MET A1217     -44.434 -27.236  30.571  1.00  1.970          C  
ATOM  19572  C   MET A1217     -43.497 -26.593  29.543  1.00  1.990          C  
ATOM  19573  O   MET A1217     -43.878 -25.647  28.856  1.00  2.040          O  
ATOM  19574  CB  MET A1217     -44.146 -26.724  31.975  1.00  2.720          C  
ATOM  19575  CG  MET A1217     -45.206 -27.133  32.948  1.00  2.720          C  
ATOM  19576  SD  MET A1217     -44.870 -26.676  34.639  1.00  2.720          S  
ATOM  19577  CE  MET A1217     -45.227 -24.918  34.662  1.00  2.720          C  
ATOM  19578  H   MET A1217     -44.021 -29.219  31.352  1.00  2.260          H  
ATOM  19579  HA  MET A1217     -45.447 -26.939  30.319  1.00  2.360          H  
ATOM  19580 1HB  MET A1217     -43.193 -27.096  32.327  1.00  3.270          H  
ATOM  19581 2HB  MET A1217     -44.089 -25.640  31.954  1.00  3.270          H  
ATOM  19582 1HG  MET A1217     -46.158 -26.686  32.643  1.00  3.270          H  
ATOM  19583 2HG  MET A1217     -45.307 -28.213  32.899  1.00  3.270          H  
ATOM  19584 1HE  MET A1217     -45.057 -24.530  35.657  1.00  3.270          H  
ATOM  19585 2HE  MET A1217     -44.579 -24.398  33.964  1.00  3.270          H  
ATOM  19586 3HE  MET A1217     -46.270 -24.753  34.388  1.00  3.270          H  
ATOM  19587  N   ASP A1218     -42.292 -27.141  29.363  1.00  1.960          N  
ATOM  19588  CA  ASP A1218     -41.346 -26.600  28.375  1.00  2.000          C  
ATOM  19589  C   ASP A1218     -41.962 -26.637  26.976  1.00  1.970          C  
ATOM  19590  O   ASP A1218     -41.756 -25.733  26.164  1.00  2.030          O  
ATOM  19591  CB  ASP A1218     -40.038 -27.393  28.344  1.00  2.780          C  
ATOM  19592  CG  ASP A1218     -39.125 -27.182  29.545  1.00  2.780          C  
ATOM  19593  OD1 ASP A1218     -39.293 -26.229  30.264  1.00  2.780          O  
ATOM  19594  OD2 ASP A1218     -38.259 -28.005  29.730  1.00  2.780          O  
ATOM  19595  H   ASP A1218     -42.008 -27.899  29.988  1.00  2.350          H  
ATOM  19596  HA  ASP A1218     -41.127 -25.564  28.631  1.00  2.400          H  
ATOM  19597 1HB  ASP A1218     -40.271 -28.444  28.266  1.00  3.340          H  
ATOM  19598 2HB  ASP A1218     -39.485 -27.128  27.442  1.00  3.340          H  
ATOM  19599  N   LEU A1219     -42.768 -27.670  26.722  1.00  1.900          N  
ATOM  19600  CA  LEU A1219     -43.455 -27.854  25.451  1.00  1.860          C  
ATOM  19601  C   LEU A1219     -44.750 -27.035  25.352  1.00  1.900          C  
ATOM  19602  O   LEU A1219     -45.386 -27.047  24.301  1.00  1.880          O  
ATOM  19603  CB  LEU A1219     -43.827 -29.339  25.253  1.00  2.620          C  
ATOM  19604  CG  LEU A1219     -42.679 -30.378  25.102  1.00  2.620          C  
ATOM  19605  CD1 LEU A1219     -43.302 -31.795  25.117  1.00  2.620          C  
ATOM  19606  CD2 LEU A1219     -41.911 -30.135  23.784  1.00  2.620          C  
ATOM  19607  H   LEU A1219     -42.845 -28.402  27.439  1.00  2.280          H  
ATOM  19608  HA  LEU A1219     -42.793 -27.525  24.656  1.00  2.230          H  
ATOM  19609 1HB  LEU A1219     -44.403 -29.641  26.120  1.00  3.140          H  
ATOM  19610 2HB  LEU A1219     -44.478 -29.424  24.375  1.00  3.140          H  
ATOM  19611  HG  LEU A1219     -41.993 -30.292  25.943  1.00  3.140          H  
ATOM  19612 1HD1 LEU A1219     -42.521 -32.547  25.026  1.00  3.140          H  
ATOM  19613 2HD1 LEU A1219     -43.834 -31.935  26.057  1.00  3.140          H  
ATOM  19614 3HD1 LEU A1219     -44.004 -31.895  24.287  1.00  3.140          H  
ATOM  19615 1HD2 LEU A1219     -41.116 -30.868  23.675  1.00  3.140          H  
ATOM  19616 2HD2 LEU A1219     -42.600 -30.223  22.939  1.00  3.140          H  
ATOM  19617 3HD2 LEU A1219     -41.467 -29.142  23.786  1.00  3.140          H  
ATOM  19618  N   GLY A1220     -45.134 -26.320  26.421  1.00  1.970          N  
ATOM  19619  CA  GLY A1220     -46.356 -25.525  26.450  1.00  2.020          C  
ATOM  19620  C   GLY A1220     -47.481 -25.994  27.397  1.00  2.000          C  
ATOM  19621  O   GLY A1220     -48.539 -25.357  27.439  1.00  2.040          O  
ATOM  19622  H   GLY A1220     -44.544 -26.290  27.251  1.00  2.360          H  
ATOM  19623 1HA  GLY A1220     -46.080 -24.510  26.732  1.00  2.420          H  
ATOM  19624 2HA  GLY A1220     -46.750 -25.452  25.442  1.00  2.420          H  
ATOM  19625  N   ALA A1221     -47.289 -27.050  28.198  1.00  1.960          N  
ATOM  19626  CA  ALA A1221     -48.364 -27.446  29.104  1.00  1.960          C  
ATOM  19627  C   ALA A1221     -48.690 -26.326  30.040  1.00  2.060          C  
ATOM  19628  O   ALA A1221     -47.810 -25.592  30.499  1.00  2.100          O  
ATOM  19629  CB  ALA A1221     -48.024 -28.678  29.929  1.00  2.740          C  
ATOM  19630  H   ALA A1221     -46.432 -27.602  28.189  1.00  2.350          H  
ATOM  19631  HA  ALA A1221     -49.245 -27.636  28.517  1.00  2.350          H  
ATOM  19632 1HB  ALA A1221     -48.873 -28.929  30.567  1.00  3.290          H  
ATOM  19633 2HB  ALA A1221     -47.812 -29.495  29.271  1.00  3.290          H  
ATOM  19634 3HB  ALA A1221     -47.172 -28.483  30.545  1.00  3.290          H  
ATOM  19635  N   SER A1222     -49.973 -26.190  30.313  1.00  2.100          N  
ATOM  19636  CA  SER A1222     -50.440 -25.188  31.219  1.00  2.210          C  
ATOM  19637  C   SER A1222     -50.076 -25.597  32.639  1.00  2.200          C  
ATOM  19638  O   SER A1222     -49.885 -26.794  32.892  1.00  2.120          O  
ATOM  19639  CB  SER A1222     -51.951 -25.072  31.044  1.00  3.050          C  
ATOM  19640  OG  SER A1222     -52.610 -26.270  31.429  1.00  3.050          O  
ATOM  19641  H   SER A1222     -50.647 -26.811  29.888  1.00  2.520          H  
ATOM  19642  HA  SER A1222     -49.970 -24.250  30.938  1.00  2.650          H  
ATOM  19643 1HB  SER A1222     -52.338 -24.245  31.626  1.00  3.660          H  
ATOM  19644 2HB  SER A1222     -52.170 -24.860  30.000  1.00  3.660          H  
ATOM  19645  HG  SER A1222     -53.542 -26.133  31.196  1.00  3.660          H  
ATOM  19646  N   PRO A1223     -49.994 -24.636  33.589  1.00  2.310          N  
ATOM  19647  CA  PRO A1223     -49.843 -24.851  35.020  1.00  2.340          C  
ATOM  19648  C   PRO A1223     -50.887 -25.842  35.545  1.00  2.330          C  
ATOM  19649  O   PRO A1223     -50.585 -26.682  36.383  1.00  2.310          O  
ATOM  19650  CB  PRO A1223     -50.087 -23.429  35.562  1.00  3.510          C  
ATOM  19651  CG  PRO A1223     -49.577 -22.525  34.478  1.00  3.510          C  
ATOM  19652  CD  PRO A1223     -49.964 -23.203  33.194  1.00  3.510          C  
ATOM  19653  HA  PRO A1223     -48.826 -25.198  35.233  1.00  2.810          H  
ATOM  19654 1HB  PRO A1223     -51.155 -23.289  35.759  1.00  4.210          H  
ATOM  19655 2HB  PRO A1223     -49.577 -23.262  36.493  1.00  4.210          H  
ATOM  19656 1HG  PRO A1223     -50.027 -21.522  34.583  1.00  4.210          H  
ATOM  19657 2HG  PRO A1223     -48.491 -22.396  34.579  1.00  4.210          H  
ATOM  19658 1HD  PRO A1223     -50.946 -22.855  32.857  1.00  4.210          H  
ATOM  19659 2HD  PRO A1223     -49.163 -23.003  32.468  1.00  4.210          H  
ATOM  19660  N   GLN A1224     -52.075 -25.835  34.947  1.00  2.360          N  
ATOM  19661  CA  GLN A1224     -53.175 -26.706  35.319  1.00  2.380          C  
ATOM  19662  C   GLN A1224     -52.846 -28.172  35.054  1.00  2.230          C  
ATOM  19663  O   GLN A1224     -52.777 -28.967  35.995  1.00  2.230          O  
ATOM  19664  CB  GLN A1224     -54.435 -26.309  34.539  1.00  3.320          C  
ATOM  19665  CG  GLN A1224     -55.033 -24.927  34.888  1.00  3.320          C  
ATOM  19666  CD  GLN A1224     -54.322 -23.738  34.195  1.00  3.320          C  
ATOM  19667  OE1 GLN A1224     -53.098 -23.642  34.153  1.00  3.320          O  
ATOM  19668  NE2 GLN A1224     -55.093 -22.860  33.626  1.00  3.320          N  
ATOM  19669  H   GLN A1224     -52.276 -25.110  34.264  1.00  2.830          H  
ATOM  19670  HA  GLN A1224     -53.363 -26.587  36.386  1.00  2.860          H  
ATOM  19671 1HB  GLN A1224     -54.219 -26.308  33.479  1.00  3.990          H  
ATOM  19672 2HB  GLN A1224     -55.214 -27.056  34.707  1.00  3.990          H  
ATOM  19673 1HG  GLN A1224     -56.081 -24.909  34.576  1.00  3.990          H  
ATOM  19674 2HG  GLN A1224     -54.968 -24.781  35.967  1.00  3.990          H  
ATOM  19675 1HE2 GLN A1224     -54.707 -22.074  33.148  1.00  3.990          H  
ATOM  19676 2HE2 GLN A1224     -56.099 -22.993  33.634  1.00  3.990          H  
ATOM  19677  N   LEU A1225     -52.697 -28.568  33.787  1.00  2.140          N  
ATOM  19678  CA  LEU A1225     -52.388 -29.978  33.547  1.00  2.050          C  
ATOM  19679  C   LEU A1225     -51.037 -30.383  34.119  1.00  2.030          C  
ATOM  19680  O   LEU A1225     -50.884 -31.524  34.572  1.00  1.990          O  
ATOM  19681  CB  LEU A1225     -52.475 -30.356  32.065  1.00  2.910          C  
ATOM  19682  CG  LEU A1225     -53.908 -30.438  31.420  1.00  2.910          C  
ATOM  19683  CD1 LEU A1225     -53.779 -30.611  29.915  1.00  2.910          C  
ATOM  19684  CD2 LEU A1225     -54.674 -31.670  31.988  1.00  2.910          C  
ATOM  19685  H   LEU A1225     -52.755 -27.898  33.021  1.00  2.570          H  
ATOM  19686  HA  LEU A1225     -53.131 -30.563  34.075  1.00  2.460          H  
ATOM  19687 1HB  LEU A1225     -51.881 -29.647  31.493  1.00  3.490          H  
ATOM  19688 2HB  LEU A1225     -52.032 -31.323  31.960  1.00  3.490          H  
ATOM  19689  HG  LEU A1225     -54.464 -29.521  31.625  1.00  3.490          H  
ATOM  19690 1HD1 LEU A1225     -54.765 -30.672  29.471  1.00  3.490          H  
ATOM  19691 2HD1 LEU A1225     -53.248 -29.760  29.494  1.00  3.490          H  
ATOM  19692 3HD1 LEU A1225     -53.235 -31.529  29.699  1.00  3.490          H  
ATOM  19693 1HD2 LEU A1225     -55.646 -31.734  31.523  1.00  3.490          H  
ATOM  19694 2HD2 LEU A1225     -54.116 -32.583  31.766  1.00  3.490          H  
ATOM  19695 3HD2 LEU A1225     -54.806 -31.588  33.059  1.00  3.490          H  
ATOM  19696  N   ALA A1226     -50.037 -29.490  34.086  1.00  2.070          N  
ATOM  19697  CA  ALA A1226     -48.756 -29.857  34.651  1.00  2.060          C  
ATOM  19698  C   ALA A1226     -48.885 -30.121  36.140  1.00  2.110          C  
ATOM  19699  O   ALA A1226     -48.362 -31.126  36.622  1.00  2.070          O  
ATOM  19700  CB  ALA A1226     -47.751 -28.769  34.409  1.00  2.890          C  
ATOM  19701  H   ALA A1226     -50.149 -28.559  33.675  1.00  2.480          H  
ATOM  19702  HA  ALA A1226     -48.416 -30.770  34.172  1.00  2.470          H  
ATOM  19703 1HB  ALA A1226     -46.789 -29.072  34.819  1.00  3.470          H  
ATOM  19704 2HB  ALA A1226     -47.667 -28.612  33.339  1.00  3.470          H  
ATOM  19705 3HB  ALA A1226     -48.082 -27.844  34.885  1.00  3.470          H  
ATOM  19706  N   GLN A1227     -49.620 -29.260  36.869  1.00  2.200          N  
ATOM  19707  CA  GLN A1227     -49.805 -29.453  38.294  1.00  2.260          C  
ATOM  19708  C   GLN A1227     -50.602 -30.704  38.552  1.00  2.230          C  
ATOM  19709  O   GLN A1227     -50.358 -31.376  39.549  1.00  2.250          O  
ATOM  19710  CB  GLN A1227     -50.483 -28.261  38.976  1.00  3.140          C  
ATOM  19711  CG  GLN A1227     -50.582 -28.381  40.529  1.00  3.140          C  
ATOM  19712  CD  GLN A1227     -49.263 -28.341  41.255  1.00  3.140          C  
ATOM  19713  OE1 GLN A1227     -48.558 -27.341  41.208  1.00  3.140          O  
ATOM  19714  NE2 GLN A1227     -48.909 -29.413  41.936  1.00  3.140          N  
ATOM  19715  H   GLN A1227     -50.028 -28.424  36.447  1.00  2.640          H  
ATOM  19716  HA  GLN A1227     -48.830 -29.585  38.745  1.00  2.710          H  
ATOM  19717 1HB  GLN A1227     -49.919 -27.357  38.757  1.00  3.770          H  
ATOM  19718 2HB  GLN A1227     -51.479 -28.122  38.562  1.00  3.770          H  
ATOM  19719 1HG  GLN A1227     -51.201 -27.561  40.897  1.00  3.770          H  
ATOM  19720 2HG  GLN A1227     -51.040 -29.315  40.791  1.00  3.770          H  
ATOM  19721 1HE2 GLN A1227     -48.051 -29.401  42.458  1.00  3.770          H  
ATOM  19722 2HE2 GLN A1227     -49.502 -30.222  41.948  1.00  3.770          H  
ATOM  19723  N   LEU A1228     -51.581 -31.018  37.699  1.00  2.190          N  
ATOM  19724  CA  LEU A1228     -52.359 -32.219  37.936  1.00  2.150          C  
ATOM  19725  C   LEU A1228     -51.463 -33.424  37.822  1.00  2.080          C  
ATOM  19726  O   LEU A1228     -51.550 -34.328  38.657  1.00  2.100          O  
ATOM  19727  CB  LEU A1228     -53.539 -32.351  36.980  1.00  3.030          C  
ATOM  19728  CG  LEU A1228     -54.449 -33.594  37.202  1.00  3.030          C  
ATOM  19729  CD1 LEU A1228     -55.091 -33.586  38.618  1.00  3.030          C  
ATOM  19730  CD2 LEU A1228     -55.489 -33.588  36.174  1.00  3.030          C  
ATOM  19731  H   LEU A1228     -51.807 -30.389  36.921  1.00  2.630          H  
ATOM  19732  HA  LEU A1228     -52.733 -32.189  38.943  1.00  2.580          H  
ATOM  19733 1HB  LEU A1228     -54.154 -31.462  37.051  1.00  3.630          H  
ATOM  19734 2HB  LEU A1228     -53.142 -32.404  35.964  1.00  3.630          H  
ATOM  19735  HG  LEU A1228     -53.859 -34.492  37.103  1.00  3.630          H  
ATOM  19736 1HD1 LEU A1228     -55.725 -34.466  38.727  1.00  3.630          H  
ATOM  19737 2HD1 LEU A1228     -54.327 -33.616  39.387  1.00  3.630          H  
ATOM  19738 3HD1 LEU A1228     -55.692 -32.690  38.740  1.00  3.630          H  
ATOM  19739 1HD2 LEU A1228     -56.119 -34.462  36.301  1.00  3.630          H  
ATOM  19740 2HD2 LEU A1228     -56.094 -32.684  36.260  1.00  3.630          H  
ATOM  19741 3HD2 LEU A1228     -55.004 -33.616  35.204  1.00  3.630          H  
ATOM  19742  N   ALA A1229     -50.592 -33.459  36.801  1.00  2.010          N  
ATOM  19743  CA  ALA A1229     -49.685 -34.585  36.690  1.00  1.930          C  
ATOM  19744  C   ALA A1229     -48.837 -34.652  37.938  1.00  1.980          C  
ATOM  19745  O   ALA A1229     -48.660 -35.732  38.492  1.00  1.970          O  
ATOM  19746  CB  ALA A1229     -48.804 -34.470  35.470  1.00  2.730          C  
ATOM  19747  H   ALA A1229     -50.588 -32.713  36.096  1.00  2.410          H  
ATOM  19748  HA  ALA A1229     -50.272 -35.497  36.627  1.00  2.320          H  
ATOM  19749 1HB  ALA A1229     -48.138 -35.333  35.414  1.00  3.280          H  
ATOM  19750 2HB  ALA A1229     -49.431 -34.445  34.604  1.00  3.280          H  
ATOM  19751 3HB  ALA A1229     -48.215 -33.556  35.528  1.00  3.280          H  
ATOM  19752  N   VAL A1230     -48.403 -33.494  38.455  1.00  2.050          N  
ATOM  19753  CA  VAL A1230     -47.600 -33.480  39.663  1.00  2.110          C  
ATOM  19754  C   VAL A1230     -48.358 -34.064  40.832  1.00  2.180          C  
ATOM  19755  O   VAL A1230     -47.818 -34.898  41.545  1.00  2.190          O  
ATOM  19756  CB  VAL A1230     -47.138 -32.047  40.024  1.00  2.930          C  
ATOM  19757  CG1 VAL A1230     -46.516 -32.009  41.415  1.00  2.930          C  
ATOM  19758  CG2 VAL A1230     -46.118 -31.579  39.009  1.00  2.930          C  
ATOM  19759  H   VAL A1230     -48.578 -32.621  37.941  1.00  2.460          H  
ATOM  19760  HA  VAL A1230     -46.714 -34.085  39.483  1.00  2.530          H  
ATOM  19761  HB  VAL A1230     -47.974 -31.387  40.021  1.00  3.520          H  
ATOM  19762 1HG1 VAL A1230     -46.192 -30.993  41.636  1.00  3.520          H  
ATOM  19763 2HG1 VAL A1230     -47.234 -32.318  42.175  1.00  3.520          H  
ATOM  19764 3HG1 VAL A1230     -45.676 -32.658  41.460  1.00  3.520          H  
ATOM  19765 1HG2 VAL A1230     -45.796 -30.577  39.256  1.00  3.520          H  
ATOM  19766 2HG2 VAL A1230     -45.263 -32.241  39.018  1.00  3.520          H  
ATOM  19767 3HG2 VAL A1230     -46.549 -31.583  38.036  1.00  3.520          H  
ATOM  19768  N   VAL A1231     -49.606 -33.658  41.038  1.00  2.250          N  
ATOM  19769  CA  VAL A1231     -50.374 -34.155  42.173  1.00  2.350          C  
ATOM  19770  C   VAL A1231     -50.561 -35.652  42.101  1.00  2.250          C  
ATOM  19771  O   VAL A1231     -50.436 -36.357  43.110  1.00  2.290          O  
ATOM  19772  CB  VAL A1231     -51.752 -33.472  42.241  1.00  3.250          C  
ATOM  19773  CG1 VAL A1231     -52.641 -34.114  43.304  1.00  3.250          C  
ATOM  19774  CG2 VAL A1231     -51.545 -32.086  42.586  1.00  3.250          C  
ATOM  19775  H   VAL A1231     -49.993 -32.950  40.411  1.00  2.700          H  
ATOM  19776  HA  VAL A1231     -49.818 -33.922  43.084  1.00  2.820          H  
ATOM  19777  HB  VAL A1231     -52.251 -33.555  41.272  1.00  3.900          H  
ATOM  19778 1HG1 VAL A1231     -53.598 -33.593  43.342  1.00  3.900          H  
ATOM  19779 2HG1 VAL A1231     -52.818 -35.163  43.081  1.00  3.900          H  
ATOM  19780 3HG1 VAL A1231     -52.143 -34.025  44.267  1.00  3.900          H  
ATOM  19781 1HG2 VAL A1231     -52.495 -31.588  42.647  1.00  3.900          H  
ATOM  19782 2HG2 VAL A1231     -51.054 -32.080  43.532  1.00  3.900          H  
ATOM  19783 3HG2 VAL A1231     -50.932 -31.605  41.857  1.00  3.900          H  
ATOM  19784  N   ILE A1232     -50.896 -36.142  40.916  1.00  2.140          N  
ATOM  19785  CA  ILE A1232     -51.115 -37.553  40.750  1.00  2.060          C  
ATOM  19786  C   ILE A1232     -49.804 -38.292  41.013  1.00  2.020          C  
ATOM  19787  O   ILE A1232     -49.797 -39.300  41.731  1.00  2.040          O  
ATOM  19788  CB  ILE A1232     -51.608 -37.855  39.325  1.00  2.920          C  
ATOM  19789  CG1 ILE A1232     -53.009 -37.249  39.108  1.00  2.920          C  
ATOM  19790  CG2 ILE A1232     -51.684 -39.333  39.149  1.00  2.920          C  
ATOM  19791  CD1 ILE A1232     -53.431 -37.244  37.668  1.00  2.920          C  
ATOM  19792  H   ILE A1232     -51.013 -35.502  40.123  1.00  2.570          H  
ATOM  19793  HA  ILE A1232     -51.857 -37.886  41.469  1.00  2.470          H  
ATOM  19794  HB  ILE A1232     -50.919 -37.421  38.597  1.00  3.500          H  
ATOM  19795 1HG1 ILE A1232     -53.745 -37.801  39.687  1.00  3.500          H  
ATOM  19796 2HG1 ILE A1232     -52.995 -36.220  39.454  1.00  3.500          H  
ATOM  19797 1HG2 ILE A1232     -52.019 -39.573  38.149  1.00  3.500          H  
ATOM  19798 2HG2 ILE A1232     -50.724 -39.788  39.307  1.00  3.500          H  
ATOM  19799 3HG2 ILE A1232     -52.382 -39.735  39.871  1.00  3.500          H  
ATOM  19800 1HD1 ILE A1232     -54.387 -36.781  37.573  1.00  3.500          H  
ATOM  19801 2HD1 ILE A1232     -52.704 -36.673  37.101  1.00  3.500          H  
ATOM  19802 3HD1 ILE A1232     -53.497 -38.251  37.281  1.00  3.500          H  
ATOM  19803  N   CYS A1233     -48.704 -37.802  40.428  1.00  1.980          N  
ATOM  19804  CA  CYS A1233     -47.396 -38.418  40.562  1.00  1.960          C  
ATOM  19805  C   CYS A1233     -46.879 -38.453  41.985  1.00  2.060          C  
ATOM  19806  O   CYS A1233     -46.329 -39.472  42.408  1.00  2.070          O  
ATOM  19807  CB  CYS A1233     -46.352 -37.636  39.771  1.00  2.750          C  
ATOM  19808  SG  CYS A1233     -46.505 -37.717  37.996  1.00  2.750          S  
ATOM  19809  H   CYS A1233     -48.783 -36.968  39.844  1.00  2.380          H  
ATOM  19810  HA  CYS A1233     -47.457 -39.436  40.182  1.00  2.350          H  
ATOM  19811 1HB  CYS A1233     -46.400 -36.589  40.058  1.00  3.300          H  
ATOM  19812 2HB  CYS A1233     -45.368 -38.002  40.042  1.00  3.300          H  
ATOM  19813  HG  CYS A1233     -47.599 -36.937  37.920  1.00  3.300          H  
ATOM  19814  N   THR A1234     -47.037 -37.373  42.750  1.00  2.150          N  
ATOM  19815  CA  THR A1234     -46.502 -37.406  44.093  1.00  2.250          C  
ATOM  19816  C   THR A1234     -47.337 -38.315  44.974  1.00  2.290          C  
ATOM  19817  O   THR A1234     -46.769 -39.053  45.776  1.00  2.330          O  
ATOM  19818  CB  THR A1234     -46.371 -36.000  44.679  1.00  3.110          C  
ATOM  19819  OG1 THR A1234     -47.644 -35.369  44.722  1.00  3.110          O  
ATOM  19820  CG2 THR A1234     -45.432 -35.199  43.770  1.00  3.110          C  
ATOM  19821  H   THR A1234     -47.478 -36.518  42.397  1.00  2.580          H  
ATOM  19822  HA  THR A1234     -45.496 -37.823  44.050  1.00  2.700          H  
ATOM  19823  HB  THR A1234     -45.961 -36.047  45.689  1.00  3.730          H  
ATOM  19824  HG1 THR A1234     -47.570 -34.548  45.272  1.00  3.730          H  
ATOM  19825 1HG2 THR A1234     -45.313 -34.194  44.142  1.00  3.730          H  
ATOM  19826 2HG2 THR A1234     -44.487 -35.681  43.737  1.00  3.730          H  
ATOM  19827 3HG2 THR A1234     -45.826 -35.153  42.780  1.00  3.730          H  
ATOM  19828  N   SER A1235     -48.667 -38.340  44.781  1.00  2.280          N  
ATOM  19829  CA  SER A1235     -49.521 -39.232  45.562  1.00  2.320          C  
ATOM  19830  C   SER A1235     -49.113 -40.678  45.288  1.00  2.260          C  
ATOM  19831  O   SER A1235     -48.948 -41.484  46.209  1.00  2.320          O  
ATOM  19832  CB  SER A1235     -50.980 -39.022  45.214  1.00  3.230          C  
ATOM  19833  OG  SER A1235     -51.805 -39.883  45.956  1.00  3.230          O  
ATOM  19834  H   SER A1235     -49.093 -37.678  44.123  1.00  2.740          H  
ATOM  19835  HA  SER A1235     -49.373 -39.021  46.623  1.00  2.780          H  
ATOM  19836 1HB  SER A1235     -51.252 -37.984  45.416  1.00  3.880          H  
ATOM  19837 2HB  SER A1235     -51.127 -39.191  44.147  1.00  3.880          H  
ATOM  19838  HG  SER A1235     -52.699 -39.694  45.670  1.00  3.880          H  
ATOM  19839  N   LYS A1236     -48.936 -40.995  44.001  1.00  2.160          N  
ATOM  19840  CA  LYS A1236     -48.506 -42.304  43.539  1.00  2.120          C  
ATOM  19841  C   LYS A1236     -47.211 -42.761  44.179  1.00  2.170          C  
ATOM  19842  O   LYS A1236     -47.127 -43.876  44.708  1.00  2.220          O  
ATOM  19843  CB  LYS A1236     -48.325 -42.249  42.034  1.00  2.980          C  
ATOM  19844  CG  LYS A1236     -47.807 -43.476  41.390  1.00  2.980          C  
ATOM  19845  CD  LYS A1236     -47.718 -43.246  39.910  1.00  2.980          C  
ATOM  19846  CE  LYS A1236     -47.176 -44.414  39.219  1.00  2.980          C  
ATOM  19847  NZ  LYS A1236     -45.726 -44.555  39.368  1.00  2.980          N  
ATOM  19848  H   LYS A1236     -49.129 -40.286  43.286  1.00  2.590          H  
ATOM  19849  HA  LYS A1236     -49.285 -43.023  43.791  1.00  2.540          H  
ATOM  19850 1HB  LYS A1236     -49.279 -42.006  41.570  1.00  3.580          H  
ATOM  19851 2HB  LYS A1236     -47.653 -41.448  41.786  1.00  3.580          H  
ATOM  19852 1HG  LYS A1236     -46.822 -43.724  41.784  1.00  3.580          H  
ATOM  19853 2HG  LYS A1236     -48.485 -44.306  41.593  1.00  3.580          H  
ATOM  19854 1HD  LYS A1236     -48.720 -43.052  39.521  1.00  3.580          H  
ATOM  19855 2HD  LYS A1236     -47.088 -42.376  39.703  1.00  3.580          H  
ATOM  19856 1HE  LYS A1236     -47.633 -45.267  39.634  1.00  3.580          H  
ATOM  19857 2HE  LYS A1236     -47.435 -44.343  38.178  1.00  3.580          H  
ATOM  19858 1HZ  LYS A1236     -45.422 -45.378  38.868  1.00  3.580          H  
ATOM  19859 2HZ  LYS A1236     -45.256 -43.744  38.987  1.00  3.580          H  
ATOM  19860 3HZ  LYS A1236     -45.480 -44.646  40.345  1.00  3.580          H  
ATOM  19861  N   VAL A1237     -46.192 -41.912  44.117  1.00  2.180          N  
ATOM  19862  CA  VAL A1237     -44.899 -42.258  44.653  1.00  2.230          C  
ATOM  19863  C   VAL A1237     -44.990 -42.441  46.180  1.00  2.340          C  
ATOM  19864  O   VAL A1237     -44.379 -43.370  46.723  1.00  2.390          O  
ATOM  19865  CB  VAL A1237     -43.848 -41.221  44.194  1.00  3.100          C  
ATOM  19866  CG1 VAL A1237     -42.532 -41.466  44.860  1.00  3.100          C  
ATOM  19867  CG2 VAL A1237     -43.678 -41.328  42.670  1.00  3.100          C  
ATOM  19868  H   VAL A1237     -46.323 -41.008  43.654  1.00  2.620          H  
ATOM  19869  HA  VAL A1237     -44.601 -43.213  44.222  1.00  2.680          H  
ATOM  19870  HB  VAL A1237     -44.189 -40.218  44.468  1.00  3.720          H  
ATOM  19871 1HG1 VAL A1237     -41.799 -40.737  44.545  1.00  3.720          H  
ATOM  19872 2HG1 VAL A1237     -42.665 -41.402  45.884  1.00  3.720          H  
ATOM  19873 3HG1 VAL A1237     -42.184 -42.445  44.605  1.00  3.720          H  
ATOM  19874 1HG2 VAL A1237     -42.947 -40.598  42.330  1.00  3.720          H  
ATOM  19875 2HG2 VAL A1237     -43.343 -42.329  42.426  1.00  3.720          H  
ATOM  19876 3HG2 VAL A1237     -44.619 -41.146  42.174  1.00  3.720          H  
ATOM  19877  N   GLU A1238     -45.725 -41.564  46.889  1.00  2.390          N  
ATOM  19878  CA  GLU A1238     -45.877 -41.726  48.332  1.00  2.500          C  
ATOM  19879  C   GLU A1238     -46.547 -43.064  48.664  1.00  2.510          C  
ATOM  19880  O   GLU A1238     -46.176 -43.738  49.640  1.00  2.580          O  
ATOM  19881  CB  GLU A1238     -46.716 -40.597  48.944  1.00  3.460          C  
ATOM  19882  CG  GLU A1238     -46.112 -39.201  49.041  1.00  3.460          C  
ATOM  19883  CD  GLU A1238     -47.089 -38.230  49.672  1.00  3.460          C  
ATOM  19884  OE1 GLU A1238     -48.250 -38.572  49.779  1.00  3.460          O  
ATOM  19885  OE2 GLU A1238     -46.684 -37.156  50.052  1.00  3.460          O  
ATOM  19886  H   GLU A1238     -46.184 -40.774  46.424  1.00  2.870          H  
ATOM  19887  HA  GLU A1238     -44.894 -41.734  48.789  1.00  3.000          H  
ATOM  19888 1HB  GLU A1238     -47.657 -40.517  48.401  1.00  4.150          H  
ATOM  19889 2HB  GLU A1238     -46.933 -40.860  49.925  1.00  4.150          H  
ATOM  19890 1HG  GLU A1238     -45.229 -39.250  49.677  1.00  4.150          H  
ATOM  19891 2HG  GLU A1238     -45.808 -38.847  48.063  1.00  4.150          H  
ATOM  19892  N   ARG A1239     -47.546 -43.476  47.874  1.00  2.440          N  
ATOM  19893  CA  ARG A1239     -48.159 -44.766  48.139  1.00  2.450          C  
ATOM  19894  C   ARG A1239     -47.156 -45.896  47.957  1.00  2.460          C  
ATOM  19895  O   ARG A1239     -46.987 -46.734  48.846  1.00  2.550          O  
ATOM  19896  CB  ARG A1239     -49.355 -45.034  47.232  1.00  3.430          C  
ATOM  19897  CG  ARG A1239     -50.030 -46.424  47.454  1.00  3.430          C  
ATOM  19898  CD  ARG A1239     -51.189 -46.663  46.543  1.00  3.430          C  
ATOM  19899  NE  ARG A1239     -50.813 -46.678  45.126  1.00  3.430          N  
ATOM  19900  CZ  ARG A1239     -50.255 -47.715  44.432  1.00  3.430          C  
ATOM  19901  NH1 ARG A1239     -49.971 -48.893  44.968  1.00  3.430          N  
ATOM  19902  NH2 ARG A1239     -49.999 -47.565  43.149  1.00  3.430          N  
ATOM  19903  H   ARG A1239     -47.904 -42.860  47.131  1.00  2.930          H  
ATOM  19904  HA  ARG A1239     -48.506 -44.772  49.168  1.00  2.940          H  
ATOM  19905 1HB  ARG A1239     -50.105 -44.258  47.382  1.00  4.110          H  
ATOM  19906 2HB  ARG A1239     -49.033 -44.977  46.191  1.00  4.110          H  
ATOM  19907 1HG  ARG A1239     -49.306 -47.222  47.288  1.00  4.110          H  
ATOM  19908 2HG  ARG A1239     -50.395 -46.484  48.473  1.00  4.110          H  
ATOM  19909 1HD  ARG A1239     -51.644 -47.626  46.786  1.00  4.110          H  
ATOM  19910 2HD  ARG A1239     -51.930 -45.877  46.686  1.00  4.110          H  
ATOM  19911  HE  ARG A1239     -50.995 -45.828  44.603  1.00  4.110          H  
ATOM  19912 1HH1 ARG A1239     -50.167 -49.124  45.957  1.00  4.110          H  
ATOM  19913 2HH1 ARG A1239     -49.578 -49.606  44.342  1.00  4.110          H  
ATOM  19914 1HH2 ARG A1239     -50.219 -46.701  42.673  1.00  4.110          H  
ATOM  19915 2HH2 ARG A1239     -49.616 -48.356  42.633  1.00  4.110          H  
ATOM  19916  N   LEU A1240     -46.451 -45.900  46.826  1.00  2.400          N  
ATOM  19917  CA  LEU A1240     -45.566 -47.009  46.483  1.00  2.430          C  
ATOM  19918  C   LEU A1240     -44.444 -47.231  47.487  1.00  2.540          C  
ATOM  19919  O   LEU A1240     -44.094 -48.371  47.788  1.00  2.620          O  
ATOM  19920  CB  LEU A1240     -44.935 -46.775  45.098  1.00  3.390          C  
ATOM  19921  CG  LEU A1240     -45.882 -46.831  43.838  1.00  3.390          C  
ATOM  19922  CD1 LEU A1240     -45.092 -46.375  42.634  1.00  3.390          C  
ATOM  19923  CD2 LEU A1240     -46.428 -48.239  43.599  1.00  3.390          C  
ATOM  19924  H   LEU A1240     -46.592 -45.141  46.152  1.00  2.880          H  
ATOM  19925  HA  LEU A1240     -46.169 -47.910  46.462  1.00  2.920          H  
ATOM  19926 1HB  LEU A1240     -44.466 -45.788  45.109  1.00  4.070          H  
ATOM  19927 2HB  LEU A1240     -44.149 -47.517  44.954  1.00  4.070          H  
ATOM  19928  HG  LEU A1240     -46.714 -46.155  43.981  1.00  4.070          H  
ATOM  19929 1HD1 LEU A1240     -45.736 -46.391  41.762  1.00  4.070          H  
ATOM  19930 2HD1 LEU A1240     -44.726 -45.361  42.804  1.00  4.070          H  
ATOM  19931 3HD1 LEU A1240     -44.246 -47.045  42.475  1.00  4.070          H  
ATOM  19932 1HD2 LEU A1240     -47.069 -48.235  42.719  1.00  4.070          H  
ATOM  19933 2HD2 LEU A1240     -45.602 -48.928  43.440  1.00  4.070          H  
ATOM  19934 3HD2 LEU A1240     -47.007 -48.559  44.455  1.00  4.070          H  
ATOM  19935  N   TYR A1241     -43.897 -46.165  48.058  1.00  2.570          N  
ATOM  19936  CA  TYR A1241     -42.796 -46.361  48.992  1.00  2.720          C  
ATOM  19937  C   TYR A1241     -43.211 -46.302  50.463  1.00  2.820          C  
ATOM  19938  O   TYR A1241     -42.346 -46.271  51.353  1.00  2.960          O  
ATOM  19939  CB  TYR A1241     -41.684 -45.385  48.653  1.00  3.750          C  
ATOM  19940  CG  TYR A1241     -41.205 -45.691  47.276  1.00  3.750          C  
ATOM  19941  CD1 TYR A1241     -41.587 -44.887  46.235  1.00  3.750          C  
ATOM  19942  CD2 TYR A1241     -40.432 -46.820  47.034  1.00  3.750          C  
ATOM  19943  CE1 TYR A1241     -41.207 -45.186  44.971  1.00  3.750          C  
ATOM  19944  CE2 TYR A1241     -40.058 -47.106  45.757  1.00  3.750          C  
ATOM  19945  CZ  TYR A1241     -40.444 -46.294  44.745  1.00  3.750          C  
ATOM  19946  OH  TYR A1241     -40.064 -46.586  43.508  1.00  3.750          O  
ATOM  19947  H   TYR A1241     -44.184 -45.223  47.766  1.00  3.080          H  
ATOM  19948  HA  TYR A1241     -42.397 -47.360  48.828  1.00  3.260          H  
ATOM  19949 1HB  TYR A1241     -42.057 -44.360  48.681  1.00  4.500          H  
ATOM  19950 2HB  TYR A1241     -40.854 -45.479  49.352  1.00  4.500          H  
ATOM  19951  HD1 TYR A1241     -42.191 -44.020  46.418  1.00  4.500          H  
ATOM  19952  HD2 TYR A1241     -40.133 -47.479  47.849  1.00  4.500          H  
ATOM  19953  HE1 TYR A1241     -41.507 -44.554  44.136  1.00  4.500          H  
ATOM  19954  HE2 TYR A1241     -39.459 -47.983  45.535  1.00  4.500          H  
ATOM  19955  HH  TYR A1241     -40.478 -45.958  42.880  1.00  4.500          H  
ATOM  19956  N   GLY A1242     -44.527 -46.315  50.709  1.00  2.770          N  
ATOM  19957  CA  GLY A1242     -45.081 -46.316  52.049  1.00  2.880          C  
ATOM  19958  C   GLY A1242     -44.994 -44.998  52.819  1.00  2.920          C  
ATOM  19959  O   GLY A1242     -44.947 -45.043  54.047  1.00  3.000          O  
ATOM  19960  H   GLY A1242     -45.189 -46.361  49.927  1.00  3.320          H  
ATOM  19961 1HA  GLY A1242     -46.127 -46.612  51.975  1.00  3.460          H  
ATOM  19962 2HA  GLY A1242     -44.592 -47.099  52.627  1.00  3.460          H  
ATOM  19963  N   THR A1243     -44.949 -43.830  52.154  1.00  2.860          N  
ATOM  19964  CA  THR A1243     -44.804 -42.575  52.911  1.00  2.890          C  
ATOM  19965  C   THR A1243     -46.094 -41.745  52.957  1.00  2.900          C  
ATOM  19966  O   THR A1243     -46.175 -40.744  53.677  1.00  2.970          O  
ATOM  19967  CB  THR A1243     -43.664 -41.706  52.357  1.00  4.030          C  
ATOM  19968  OG1 THR A1243     -43.950 -41.292  51.043  1.00  4.030          O  
ATOM  19969  CG2 THR A1243     -42.362 -42.522  52.339  1.00  4.030          C  
ATOM  19970  H   THR A1243     -45.033 -43.799  51.137  1.00  3.430          H  
ATOM  19971  HA  THR A1243     -44.543 -42.823  53.931  1.00  3.470          H  
ATOM  19972  HB  THR A1243     -43.545 -40.829  52.976  1.00  4.840          H  
ATOM  19973  HG1 THR A1243     -43.404 -40.470  50.883  1.00  4.840          H  
ATOM  19974 1HG2 THR A1243     -41.559 -41.917  51.945  1.00  4.840          H  
ATOM  19975 2HG2 THR A1243     -42.124 -42.826  53.347  1.00  4.840          H  
ATOM  19976 3HG2 THR A1243     -42.479 -43.408  51.711  1.00  4.840          H  
ATOM  19977  N   ALA A1244     -47.096 -42.186  52.199  1.00  2.840          N  
ATOM  19978  CA  ALA A1244     -48.413 -41.548  52.083  1.00  2.850          C  
ATOM  19979  C   ALA A1244     -49.130 -41.517  53.412  1.00  3.000          C  
ATOM  19980  O   ALA A1244     -48.890 -42.363  54.271  1.00  3.060          O  
ATOM  19981  CB  ALA A1244     -49.293 -42.284  51.077  1.00  3.990          C  
ATOM  19982  H   ALA A1244     -46.883 -42.986  51.610  1.00  3.410          H  
ATOM  19983  HA  ALA A1244     -48.266 -40.516  51.756  1.00  3.420          H  
ATOM  19984 1HB  ALA A1244     -50.249 -41.773  51.003  1.00  4.780          H  
ATOM  19985 2HB  ALA A1244     -48.827 -42.294  50.113  1.00  4.780          H  
ATOM  19986 3HB  ALA A1244     -49.457 -43.297  51.402  1.00  4.780          H  
ATOM  19987  N   ASP A1245     -50.028 -40.555  53.585  1.00  3.080          N  
ATOM  19988  CA  ASP A1245     -50.799 -40.486  54.815  1.00  3.250          C  
ATOM  19989  C   ASP A1245     -51.371 -41.856  55.161  1.00  3.190          C  
ATOM  19990  O   ASP A1245     -51.982 -42.522  54.323  1.00  3.060          O  
ATOM  19991  CB  ASP A1245     -51.985 -39.531  54.658  1.00  4.480          C  
ATOM  19992  CG  ASP A1245     -51.606 -38.069  54.472  1.00  4.480          C  
ATOM  19993  OD1 ASP A1245     -50.458 -37.715  54.661  1.00  4.480          O  
ATOM  19994  OD2 ASP A1245     -52.465 -37.291  54.110  1.00  4.480          O  
ATOM  19995  H   ASP A1245     -50.145 -39.841  52.874  1.00  3.700          H  
ATOM  19996  HA  ASP A1245     -50.148 -40.153  55.624  1.00  3.900          H  
ATOM  19997 1HB  ASP A1245     -52.599 -39.850  53.816  1.00  5.380          H  
ATOM  19998 2HB  ASP A1245     -52.607 -39.606  55.549  1.00  5.380          H  
ATOM  19999  N   GLY A1246     -51.175 -42.264  56.416  1.00  3.300          N  
ATOM  20000  CA  GLY A1246     -51.663 -43.545  56.923  1.00  3.290          C  
ATOM  20001  C   GLY A1246     -50.658 -44.696  56.767  1.00  3.250          C  
ATOM  20002  O   GLY A1246     -50.871 -45.786  57.304  1.00  3.280          O  
ATOM  20003  H   GLY A1246     -50.658 -41.663  57.041  1.00  3.960          H  
ATOM  20004 1HA  GLY A1246     -51.915 -43.433  57.978  1.00  3.950          H  
ATOM  20005 2HA  GLY A1246     -52.588 -43.805  56.410  1.00  3.950          H  
ATOM  20006  N   MET A1247     -49.556 -44.455  56.061  1.00  3.200          N  
ATOM  20007  CA  MET A1247     -48.549 -45.481  55.827  1.00  3.180          C  
ATOM  20008  C   MET A1247     -47.450 -45.510  56.876  1.00  3.300          C  
ATOM  20009  O   MET A1247     -47.160 -44.524  57.565  1.00  3.350          O  
ATOM  20010  CB  MET A1247     -47.905 -45.302  54.477  1.00  4.460          C  
ATOM  20011  CG  MET A1247     -48.794 -45.410  53.283  1.00  4.460          C  
ATOM  20012  SD  MET A1247     -49.408 -47.039  52.988  1.00  4.460          S  
ATOM  20013  CE  MET A1247     -50.129 -46.740  51.384  1.00  4.460          C  
ATOM  20014  H   MET A1247     -49.424 -43.541  55.622  1.00  3.840          H  
ATOM  20015  HA  MET A1247     -49.044 -46.449  55.849  1.00  3.820          H  
ATOM  20016 1HB  MET A1247     -47.416 -44.332  54.441  1.00  5.350          H  
ATOM  20017 2HB  MET A1247     -47.145 -46.059  54.370  1.00  5.350          H  
ATOM  20018 1HG  MET A1247     -49.646 -44.742  53.421  1.00  5.350          H  
ATOM  20019 2HG  MET A1247     -48.244 -45.084  52.405  1.00  5.350          H  
ATOM  20020 1HE  MET A1247     -50.583 -47.659  51.009  1.00  5.350          H  
ATOM  20021 2HE  MET A1247     -50.890 -45.960  51.465  1.00  5.350          H  
ATOM  20022 3HE  MET A1247     -49.346 -46.420  50.697  1.00  5.350          H  
ATOM  20023  N   VAL A1248     -46.775 -46.647  56.929  1.00  3.350          N  
ATOM  20024  CA  VAL A1248     -45.704 -46.877  57.882  1.00  3.470          C  
ATOM  20025  C   VAL A1248     -44.483 -45.968  57.779  1.00  3.430          C  
ATOM  20026  O   VAL A1248     -43.904 -45.633  58.801  1.00  3.530          O  
ATOM  20027  CB  VAL A1248     -45.246 -48.353  57.790  1.00  4.810          C  
ATOM  20028  CG1 VAL A1248     -46.402 -49.259  58.183  1.00  4.810          C  
ATOM  20029  CG2 VAL A1248     -44.751 -48.695  56.346  1.00  4.810          C  
ATOM  20030  H   VAL A1248     -47.063 -47.392  56.315  1.00  4.020          H  
ATOM  20031  HA  VAL A1248     -46.129 -46.731  58.875  1.00  4.160          H  
ATOM  20032  HB  VAL A1248     -44.438 -48.523  58.493  1.00  5.770          H  
ATOM  20033 1HG1 VAL A1248     -46.080 -50.301  58.142  1.00  5.770          H  
ATOM  20034 2HG1 VAL A1248     -46.719 -49.016  59.198  1.00  5.770          H  
ATOM  20035 3HG1 VAL A1248     -47.237 -49.117  57.503  1.00  5.770          H  
ATOM  20036 1HG2 VAL A1248     -44.435 -49.738  56.312  1.00  5.770          H  
ATOM  20037 2HG2 VAL A1248     -45.545 -48.548  55.623  1.00  5.770          H  
ATOM  20038 3HG2 VAL A1248     -43.912 -48.082  56.074  1.00  5.770          H  
ATOM  20039  N   ASN A1249     -44.117 -45.497  56.594  1.00  3.300          N  
ATOM  20040  CA  ASN A1249     -42.911 -44.691  56.491  1.00  3.280          C  
ATOM  20041  C   ASN A1249     -43.222 -43.209  56.430  1.00  3.250          C  
ATOM  20042  O   ASN A1249     -42.410 -42.429  55.926  1.00  3.180          O  
ATOM  20043  CB  ASN A1249     -42.088 -45.093  55.285  1.00  4.600          C  
ATOM  20044  CG  ASN A1249     -41.661 -46.474  55.360  1.00  4.600          C  
ATOM  20045  OD1 ASN A1249     -41.367 -47.007  56.434  1.00  4.600          O  
ATOM  20046  ND2 ASN A1249     -41.620 -47.124  54.231  1.00  4.600          N  
ATOM  20047  H   ASN A1249     -44.634 -45.712  55.742  1.00  3.960          H  
ATOM  20048  HA  ASN A1249     -42.311 -44.849  57.385  1.00  3.940          H  
ATOM  20049 1HB  ASN A1249     -42.607 -44.934  54.368  1.00  5.520          H  
ATOM  20050 2HB  ASN A1249     -41.198 -44.475  55.255  1.00  5.520          H  
ATOM  20051 1HD2 ASN A1249     -41.339 -48.080  54.226  1.00  5.520          H  
ATOM  20052 2HD2 ASN A1249     -41.882 -46.679  53.341  1.00  5.520          H  
ATOM  20053  N   SER A1250     -44.417 -42.804  56.863  1.00  3.300          N  
ATOM  20054  CA  SER A1250     -44.749 -41.398  56.816  1.00  3.340          C  
ATOM  20055  C   SER A1250     -43.611 -40.613  57.498  1.00  3.310          C  
ATOM  20056  O   SER A1250     -43.241 -40.938  58.634  1.00  3.410          O  
ATOM  20057  CB  SER A1250     -46.093 -41.171  57.495  1.00  4.660          C  
ATOM  20058  OG  SER A1250     -46.419 -39.805  57.557  1.00  4.660          O  
ATOM  20059  H   SER A1250     -45.117 -43.467  57.222  1.00  3.960          H  
ATOM  20060  HA  SER A1250     -44.842 -41.130  55.772  1.00  4.010          H  
ATOM  20061 1HB  SER A1250     -46.867 -41.708  56.932  1.00  5.590          H  
ATOM  20062 2HB  SER A1250     -46.071 -41.595  58.497  1.00  5.590          H  
ATOM  20063  HG  SER A1250     -47.302 -39.764  57.933  1.00  5.590          H  
ATOM  20064  N   PRO A1251     -43.119 -39.505  56.885  1.00  3.330          N  
ATOM  20065  CA  PRO A1251     -41.981 -38.685  57.306  1.00  3.360          C  
ATOM  20066  C   PRO A1251     -42.143 -38.077  58.687  1.00  3.490          C  
ATOM  20067  O   PRO A1251     -41.142 -37.717  59.323  1.00  3.670          O  
ATOM  20068  CB  PRO A1251     -41.926 -37.608  56.217  1.00  5.040          C  
ATOM  20069  CG  PRO A1251     -43.320 -37.571  55.629  1.00  5.040          C  
ATOM  20070  CD  PRO A1251     -43.798 -38.979  55.680  1.00  5.040          C  
ATOM  20071  HA  PRO A1251     -41.073 -39.304  57.267  1.00  4.030          H  
ATOM  20072 1HB  PRO A1251     -41.640 -36.655  56.659  1.00  6.050          H  
ATOM  20073 2HB  PRO A1251     -41.152 -37.866  55.472  1.00  6.050          H  
ATOM  20074 1HG  PRO A1251     -43.959 -36.884  56.194  1.00  6.050          H  
ATOM  20075 2HG  PRO A1251     -43.311 -37.215  54.592  1.00  6.050          H  
ATOM  20076 1HD  PRO A1251     -44.893 -38.959  55.777  1.00  6.050          H  
ATOM  20077 2HD  PRO A1251     -43.470 -39.519  54.787  1.00  6.050          H  
ATOM  20078  N   VAL A1252     -43.393 -38.006  59.156  1.00  3.500          N  
ATOM  20079  CA  VAL A1252     -43.751 -37.482  60.471  1.00  3.740          C  
ATOM  20080  C   VAL A1252     -42.996 -38.221  61.583  1.00  3.740          C  
ATOM  20081  O   VAL A1252     -42.865 -37.716  62.695  1.00  3.890          O  
ATOM  20082  CB  VAL A1252     -45.281 -37.590  60.667  1.00  5.140          C  
ATOM  20083  CG1 VAL A1252     -45.701 -39.056  60.860  1.00  5.140          C  
ATOM  20084  CG2 VAL A1252     -45.723 -36.727  61.848  1.00  5.140          C  
ATOM  20085  H   VAL A1252     -44.147 -38.333  58.564  1.00  4.200          H  
ATOM  20086  HA  VAL A1252     -43.469 -36.438  60.516  1.00  4.490          H  
ATOM  20087  HB  VAL A1252     -45.766 -37.233  59.759  1.00  6.170          H  
ATOM  20088 1HG1 VAL A1252     -46.784 -39.110  60.957  1.00  6.170          H  
ATOM  20089 2HG1 VAL A1252     -45.387 -39.641  60.003  1.00  6.170          H  
ATOM  20090 3HG1 VAL A1252     -45.250 -39.468  61.759  1.00  6.170          H  
ATOM  20091 1HG2 VAL A1252     -46.802 -36.787  61.957  1.00  6.170          H  
ATOM  20092 2HG2 VAL A1252     -45.253 -37.074  62.766  1.00  6.170          H  
ATOM  20093 3HG2 VAL A1252     -45.435 -35.688  61.673  1.00  6.170          H  
ATOM  20094  N   ALA A1253     -42.563 -39.455  61.287  1.00  3.660          N  
ATOM  20095  CA  ALA A1253     -41.803 -40.286  62.200  1.00  3.780          C  
ATOM  20096  C   ALA A1253     -40.458 -39.642  62.582  1.00  3.780          C  
ATOM  20097  O   ALA A1253     -39.972 -39.853  63.690  1.00  3.990          O  
ATOM  20098  CB  ALA A1253     -41.575 -41.649  61.568  1.00  5.240          C  
ATOM  20099  H   ALA A1253     -42.757 -39.824  60.350  1.00  4.390          H  
ATOM  20100  HA  ALA A1253     -42.383 -40.409  63.113  1.00  4.540          H  
ATOM  20101 1HB  ALA A1253     -41.027 -42.288  62.250  1.00  6.290          H  
ATOM  20102 2HB  ALA A1253     -42.536 -42.107  61.333  1.00  6.290          H  
ATOM  20103 3HB  ALA A1253     -41.020 -41.525  60.661  1.00  6.290          H  
ATOM  20104  N   PHE A1254     -39.858 -38.865  61.664  1.00  3.640          N  
ATOM  20105  CA  PHE A1254     -38.545 -38.235  61.851  1.00  3.690          C  
ATOM  20106  C   PHE A1254     -38.555 -36.717  62.006  1.00  3.690          C  
ATOM  20107  O   PHE A1254     -37.723 -36.140  62.712  1.00  3.710          O  
ATOM  20108  CB  PHE A1254     -37.669 -38.571  60.647  1.00  5.150          C  
ATOM  20109  CG  PHE A1254     -36.318 -37.995  60.636  1.00  5.150          C  
ATOM  20110  CD1 PHE A1254     -35.382 -38.376  61.542  1.00  5.150          C  
ATOM  20111  CD2 PHE A1254     -35.971 -37.094  59.676  1.00  5.150          C  
ATOM  20112  CE1 PHE A1254     -34.109 -37.840  61.496  1.00  5.150          C  
ATOM  20113  CE2 PHE A1254     -34.718 -36.555  59.611  1.00  5.150          C  
ATOM  20114  CZ  PHE A1254     -33.779 -36.926  60.524  1.00  5.150          C  
ATOM  20115  H   PHE A1254     -40.326 -38.690  60.775  1.00  4.370          H  
ATOM  20116  HA  PHE A1254     -38.097 -38.665  62.747  1.00  4.430          H  
ATOM  20117 1HB  PHE A1254     -37.542 -39.601  60.606  1.00  6.180          H  
ATOM  20118 2HB  PHE A1254     -38.186 -38.257  59.739  1.00  6.180          H  
ATOM  20119  HD1 PHE A1254     -35.660 -39.102  62.303  1.00  6.180          H  
ATOM  20120  HD2 PHE A1254     -36.708 -36.808  58.954  1.00  6.180          H  
ATOM  20121  HE1 PHE A1254     -33.367 -38.137  62.223  1.00  6.180          H  
ATOM  20122  HE2 PHE A1254     -34.472 -35.832  58.834  1.00  6.180          H  
ATOM  20123  HZ  PHE A1254     -32.773 -36.503  60.480  1.00  6.180          H  
ATOM  20124  N   LEU A1255     -39.433 -36.057  61.273  1.00  3.680          N  
ATOM  20125  CA  LEU A1255     -39.428 -34.605  61.204  1.00  3.710          C  
ATOM  20126  C   LEU A1255     -40.456 -33.928  62.099  1.00  3.730          C  
ATOM  20127  O   LEU A1255     -41.517 -34.474  62.389  1.00  3.990          O  
ATOM  20128  CB  LEU A1255     -39.709 -34.221  59.765  1.00  5.180          C  
ATOM  20129  CG  LEU A1255     -38.779 -34.770  58.732  1.00  5.180          C  
ATOM  20130  CD1 LEU A1255     -39.354 -34.490  57.435  1.00  5.180          C  
ATOM  20131  CD2 LEU A1255     -37.395 -34.111  58.838  1.00  5.180          C  
ATOM  20132  H   LEU A1255     -40.113 -36.583  60.721  1.00  4.420          H  
ATOM  20133  HA  LEU A1255     -38.445 -34.250  61.506  1.00  4.450          H  
ATOM  20134 1HB  LEU A1255     -40.712 -34.536  59.513  1.00  6.220          H  
ATOM  20135 2HB  LEU A1255     -39.639 -33.149  59.693  1.00  6.220          H  
ATOM  20136  HG  LEU A1255     -38.702 -35.844  58.847  1.00  6.220          H  
ATOM  20137 1HD1 LEU A1255     -38.731 -34.893  56.673  1.00  6.220          H  
ATOM  20138 2HD1 LEU A1255     -40.318 -34.957  57.389  1.00  6.220          H  
ATOM  20139 3HD1 LEU A1255     -39.456 -33.419  57.307  1.00  6.220          H  
ATOM  20140 1HD2 LEU A1255     -36.742 -34.506  58.066  1.00  6.220          H  
ATOM  20141 2HD2 LEU A1255     -37.492 -33.033  58.707  1.00  6.220          H  
ATOM  20142 3HD2 LEU A1255     -36.956 -34.315  59.812  1.00  6.220          H  
ATOM  20143  N   LYS A1256     -40.175 -32.691  62.492  1.00  3.650          N  
ATOM  20144  CA  LYS A1256     -41.142 -31.901  63.255  1.00  3.670          C  
ATOM  20145  C   LYS A1256     -42.112 -31.218  62.301  1.00  3.710          C  
ATOM  20146  O   LYS A1256     -42.004 -30.024  62.015  1.00  3.930          O  
ATOM  20147  CB  LYS A1256     -40.424 -30.895  64.160  1.00  5.130          C  
ATOM  20148  CG  LYS A1256     -40.214 -31.375  65.611  1.00  5.130          C  
ATOM  20149  CD  LYS A1256     -39.465 -32.715  65.703  1.00  5.130          C  
ATOM  20150  CE  LYS A1256     -39.263 -33.142  67.151  1.00  5.130          C  
ATOM  20151  NZ  LYS A1256     -38.839 -34.566  67.241  1.00  5.130          N  
ATOM  20152  H   LYS A1256     -39.283 -32.286  62.244  1.00  4.380          H  
ATOM  20153  HA  LYS A1256     -41.733 -32.572  63.879  1.00  4.400          H  
ATOM  20154 1HB  LYS A1256     -39.445 -30.667  63.742  1.00  6.160          H  
ATOM  20155 2HB  LYS A1256     -40.989 -29.964  64.197  1.00  6.160          H  
ATOM  20156 1HG  LYS A1256     -39.655 -30.616  66.158  1.00  6.160          H  
ATOM  20157 2HG  LYS A1256     -41.190 -31.486  66.084  1.00  6.160          H  
ATOM  20158 1HD  LYS A1256     -40.026 -33.504  65.204  1.00  6.160          H  
ATOM  20159 2HD  LYS A1256     -38.489 -32.634  65.223  1.00  6.160          H  
ATOM  20160 1HE  LYS A1256     -38.502 -32.515  67.611  1.00  6.160          H  
ATOM  20161 2HE  LYS A1256     -40.199 -33.019  67.693  1.00  6.160          H  
ATOM  20162 1HZ  LYS A1256     -38.710 -34.860  68.192  1.00  6.160          H  
ATOM  20163 2HZ  LYS A1256     -39.548 -35.150  66.822  1.00  6.160          H  
ATOM  20164 3HZ  LYS A1256     -37.953 -34.738  66.744  1.00  6.160          H  
ATOM  20165  N   VAL A1257     -43.028 -32.028  61.792  1.00  3.570          N  
ATOM  20166  CA  VAL A1257     -43.996 -31.637  60.771  1.00  3.640          C  
ATOM  20167  C   VAL A1257     -45.439 -31.971  61.239  1.00  3.420          C  
ATOM  20168  O   VAL A1257     -45.579 -32.859  62.079  1.00  3.460          O  
ATOM  20169  CB  VAL A1257     -43.565 -32.359  59.457  1.00  5.070          C  
ATOM  20170  CG1 VAL A1257     -42.204 -31.827  59.042  1.00  5.070          C  
ATOM  20171  CG2 VAL A1257     -43.568 -33.856  59.648  1.00  5.070          C  
ATOM  20172  H   VAL A1257     -42.979 -32.996  62.131  1.00  4.280          H  
ATOM  20173  HA  VAL A1257     -43.891 -30.575  60.618  1.00  4.370          H  
ATOM  20174  HB  VAL A1257     -44.188 -32.154  58.708  1.00  6.080          H  
ATOM  20175 1HG1 VAL A1257     -41.881 -32.281  58.127  1.00  6.080          H  
ATOM  20176 2HG1 VAL A1257     -42.287 -30.751  58.895  1.00  6.080          H  
ATOM  20177 3HG1 VAL A1257     -41.494 -32.019  59.801  1.00  6.080          H  
ATOM  20178 1HG2 VAL A1257     -43.264 -34.344  58.728  1.00  6.080          H  
ATOM  20179 2HG2 VAL A1257     -42.892 -34.121  60.429  1.00  6.080          H  
ATOM  20180 3HG2 VAL A1257     -44.570 -34.183  59.914  1.00  6.080          H  
ATOM  20181  N   THR A1258     -46.526 -31.254  60.788  1.00  3.350          N  
ATOM  20182  CA  THR A1258     -46.602 -30.118  59.828  1.00  3.360          C  
ATOM  20183  C   THR A1258     -45.973 -30.450  58.491  1.00  3.340          C  
ATOM  20184  O   THR A1258     -44.941 -29.878  58.121  1.00  3.520          O  
ATOM  20185  CB  THR A1258     -46.054 -28.782  60.407  1.00  4.700          C  
ATOM  20186  OG1 THR A1258     -46.549 -28.598  61.742  1.00  4.700          O  
ATOM  20187  CG2 THR A1258     -46.546 -27.623  59.547  1.00  4.700          C  
ATOM  20188  H   THR A1258     -47.410 -31.528  61.194  1.00  4.020          H  
ATOM  20189  HA  THR A1258     -47.662 -29.930  59.636  1.00  4.030          H  
ATOM  20190  HB  THR A1258     -44.975 -28.757  60.407  1.00  5.640          H  
ATOM  20191  HG1 THR A1258     -46.108 -29.212  62.337  1.00  5.640          H  
ATOM  20192 1HG2 THR A1258     -46.173 -26.690  59.963  1.00  5.640          H  
ATOM  20193 2HG2 THR A1258     -46.182 -27.725  58.528  1.00  5.640          H  
ATOM  20194 3HG2 THR A1258     -47.633 -27.608  59.542  1.00  5.640          H  
ATOM  20195  N   LYS A1259     -46.593 -31.424  57.800  1.00  3.290          N  
ATOM  20196  CA  LYS A1259     -46.109 -32.056  56.563  1.00  3.290          C  
ATOM  20197  C   LYS A1259     -45.760 -31.103  55.427  1.00  3.330          C  
ATOM  20198  O   LYS A1259     -45.058 -31.477  54.483  1.00  3.790          O  
ATOM  20199  CB  LYS A1259     -47.113 -33.084  56.068  1.00  4.610          C  
ATOM  20200  CG  LYS A1259     -48.463 -32.525  55.642  1.00  4.610          C  
ATOM  20201  CD  LYS A1259     -49.445 -33.644  55.335  1.00  4.610          C  
ATOM  20202  CE  LYS A1259     -49.162 -34.277  53.975  1.00  4.610          C  
ATOM  20203  NZ  LYS A1259     -50.167 -35.282  53.628  1.00  4.610          N  
ATOM  20204  H   LYS A1259     -47.446 -31.785  58.206  1.00  3.950          H  
ATOM  20205  HA  LYS A1259     -45.228 -32.612  56.821  1.00  3.950          H  
ATOM  20206 1HB  LYS A1259     -46.672 -33.600  55.221  1.00  5.530          H  
ATOM  20207 2HB  LYS A1259     -47.285 -33.827  56.845  1.00  5.530          H  
ATOM  20208 1HG  LYS A1259     -48.876 -31.898  56.424  1.00  5.530          H  
ATOM  20209 2HG  LYS A1259     -48.351 -31.923  54.738  1.00  5.530          H  
ATOM  20210 1HD  LYS A1259     -49.393 -34.418  56.096  1.00  5.530          H  
ATOM  20211 2HD  LYS A1259     -50.463 -33.239  55.322  1.00  5.530          H  
ATOM  20212 1HE  LYS A1259     -49.171 -33.500  53.229  1.00  5.530          H  
ATOM  20213 2HE  LYS A1259     -48.183 -34.756  53.971  1.00  5.530          H  
ATOM  20214 1HZ  LYS A1259     -49.963 -35.682  52.725  1.00  5.530          H  
ATOM  20215 2HZ  LYS A1259     -50.146 -36.031  54.310  1.00  5.530          H  
ATOM  20216 3HZ  LYS A1259     -51.100 -34.892  53.610  1.00  5.530          H  
ATOM  20217  N   ALA A1260     -46.224 -29.872  55.534  1.00  3.040          N  
ATOM  20218  CA  ALA A1260     -45.975 -28.826  54.566  1.00  3.010          C  
ATOM  20219  C   ALA A1260     -44.471 -28.588  54.408  1.00  3.120          C  
ATOM  20220  O   ALA A1260     -44.021 -28.098  53.372  1.00  3.190          O  
ATOM  20221  CB  ALA A1260     -46.643 -27.542  55.013  1.00  4.230          C  
ATOM  20222  H   ALA A1260     -46.786 -29.660  56.342  1.00  3.650          H  
ATOM  20223  HA  ALA A1260     -46.382 -29.143  53.607  1.00  3.610          H  
ATOM  20224 1HB  ALA A1260     -46.466 -26.762  54.275  1.00  5.070          H  
ATOM  20225 2HB  ALA A1260     -47.712 -27.711  55.115  1.00  5.070          H  
ATOM  20226 3HB  ALA A1260     -46.225 -27.236  55.973  1.00  5.070          H  
ATOM  20227  N   HIS A1261     -43.705 -28.910  55.454  1.00  3.170          N  
ATOM  20228  CA  HIS A1261     -42.269 -28.702  55.477  1.00  3.290          C  
ATOM  20229  C   HIS A1261     -41.426 -29.970  55.324  1.00  3.270          C  
ATOM  20230  O   HIS A1261     -40.247 -29.968  55.686  1.00  3.360          O  
ATOM  20231  CB  HIS A1261     -41.884 -28.012  56.776  1.00  4.560          C  
ATOM  20232  CG  HIS A1261     -42.483 -26.677  56.903  1.00  4.560          C  
ATOM  20233  ND1 HIS A1261     -43.755 -26.472  57.400  1.00  4.560          N  
ATOM  20234  CD2 HIS A1261     -42.000 -25.463  56.592  1.00  4.560          C  
ATOM  20235  CE1 HIS A1261     -44.019 -25.182  57.390  1.00  4.560          C  
ATOM  20236  NE2 HIS A1261     -42.969 -24.553  56.908  1.00  4.560          N  
ATOM  20237  H   HIS A1261     -44.150 -29.296  56.290  1.00  3.800          H  
ATOM  20238  HA  HIS A1261     -42.001 -28.040  54.656  1.00  3.950          H  
ATOM  20239 1HB  HIS A1261     -42.211 -28.618  57.624  1.00  5.470          H  
ATOM  20240 2HB  HIS A1261     -40.803 -27.910  56.832  1.00  5.470          H  
ATOM  20241  HD2 HIS A1261     -41.022 -25.240  56.172  1.00  5.470          H  
ATOM  20242  HE1 HIS A1261     -44.943 -24.715  57.728  1.00  5.470          H  
ATOM  20243  HE2 HIS A1261     -42.858 -23.542  56.780  1.00  5.470          H  
ATOM  20244  N   VAL A1262     -41.998 -31.057  54.809  1.00  3.220          N  
ATOM  20245  CA  VAL A1262     -41.198 -32.263  54.600  1.00  3.200          C  
ATOM  20246  C   VAL A1262     -40.394 -32.156  53.306  1.00  3.120          C  
ATOM  20247  O   VAL A1262     -40.958 -31.779  52.291  1.00  3.090          O  
ATOM  20248  CB  VAL A1262     -42.095 -33.508  54.490  1.00  4.490          C  
ATOM  20249  CG1 VAL A1262     -41.271 -34.750  54.150  1.00  4.490          C  
ATOM  20250  CG2 VAL A1262     -42.787 -33.709  55.767  1.00  4.490          C  
ATOM  20251  H   VAL A1262     -42.992 -31.039  54.545  1.00  3.860          H  
ATOM  20252  HA  VAL A1262     -40.564 -32.394  55.463  1.00  3.840          H  
ATOM  20253  HB  VAL A1262     -42.828 -33.344  53.695  1.00  5.390          H  
ATOM  20254 1HG1 VAL A1262     -41.912 -35.591  54.072  1.00  5.390          H  
ATOM  20255 2HG1 VAL A1262     -40.778 -34.615  53.206  1.00  5.390          H  
ATOM  20256 3HG1 VAL A1262     -40.533 -34.937  54.909  1.00  5.390          H  
ATOM  20257 1HG2 VAL A1262     -43.456 -34.559  55.702  1.00  5.390          H  
ATOM  20258 2HG2 VAL A1262     -42.080 -33.870  56.543  1.00  5.390          H  
ATOM  20259 3HG2 VAL A1262     -43.331 -32.827  55.970  1.00  5.390          H  
ATOM  20260  N   PRO A1263     -39.070 -32.384  53.306  1.00  3.130          N  
ATOM  20261  CA  PRO A1263     -38.255 -32.407  52.106  1.00  3.080          C  
ATOM  20262  C   PRO A1263     -38.647 -33.587  51.205  1.00  3.000          C  
ATOM  20263  O   PRO A1263     -38.941 -34.684  51.689  1.00  2.990          O  
ATOM  20264  CB  PRO A1263     -36.839 -32.616  52.661  1.00  4.620          C  
ATOM  20265  CG  PRO A1263     -36.900 -32.153  54.091  1.00  4.620          C  
ATOM  20266  CD  PRO A1263     -38.297 -32.485  54.554  1.00  4.620          C  
ATOM  20267  HA  PRO A1263     -38.342 -31.451  51.572  1.00  3.700          H  
ATOM  20268 1HB  PRO A1263     -36.547 -33.654  52.556  1.00  5.540          H  
ATOM  20269 2HB  PRO A1263     -36.119 -32.018  52.065  1.00  5.540          H  
ATOM  20270 1HG  PRO A1263     -36.123 -32.668  54.680  1.00  5.540          H  
ATOM  20271 2HG  PRO A1263     -36.672 -31.075  54.149  1.00  5.540          H  
ATOM  20272 1HD  PRO A1263     -38.340 -33.491  54.940  1.00  5.540          H  
ATOM  20273 2HD  PRO A1263     -38.574 -31.724  55.289  1.00  5.540          H  
ATOM  20274  N   ILE A1264     -38.472 -33.409  49.908  1.00  2.980          N  
ATOM  20275  CA  ILE A1264     -38.682 -34.496  48.970  1.00  2.880          C  
ATOM  20276  C   ILE A1264     -37.834 -35.749  49.253  1.00  2.870          C  
ATOM  20277  O   ILE A1264     -38.384 -36.843  49.227  1.00  2.710          O  
ATOM  20278  CB  ILE A1264     -38.469 -34.003  47.531  1.00  4.070          C  
ATOM  20279  CG1 ILE A1264     -39.652 -33.063  47.183  1.00  4.070          C  
ATOM  20280  CG2 ILE A1264     -38.299 -35.198  46.561  1.00  4.070          C  
ATOM  20281  CD1 ILE A1264     -39.470 -32.249  45.944  1.00  4.070          C  
ATOM  20282  H   ILE A1264     -38.224 -32.488  49.568  1.00  3.580          H  
ATOM  20283  HA  ILE A1264     -39.728 -34.790  49.044  1.00  3.460          H  
ATOM  20284  HB  ILE A1264     -37.575 -33.389  47.486  1.00  4.890          H  
ATOM  20285 1HG1 ILE A1264     -40.548 -33.681  47.058  1.00  4.890          H  
ATOM  20286 2HG1 ILE A1264     -39.822 -32.390  48.020  1.00  4.890          H  
ATOM  20287 1HG2 ILE A1264     -38.125 -34.835  45.559  1.00  4.890          H  
ATOM  20288 2HG2 ILE A1264     -37.467 -35.789  46.837  1.00  4.890          H  
ATOM  20289 3HG2 ILE A1264     -39.190 -35.819  46.584  1.00  4.890          H  
ATOM  20290 1HD1 ILE A1264     -40.331 -31.647  45.771  1.00  4.890          H  
ATOM  20291 2HD1 ILE A1264     -38.596 -31.603  46.063  1.00  4.890          H  
ATOM  20292 3HD1 ILE A1264     -39.334 -32.902  45.100  1.00  4.890          H  
ATOM  20293  N   PRO A1265     -36.505 -35.684  49.495  1.00  3.170          N  
ATOM  20294  CA  PRO A1265     -35.670 -36.847  49.771  1.00  3.220          C  
ATOM  20295  C   PRO A1265     -36.090 -37.628  51.011  1.00  3.000          C  
ATOM  20296  O   PRO A1265     -35.702 -38.788  51.183  1.00  3.020          O  
ATOM  20297  CB  PRO A1265     -34.283 -36.221  49.906  1.00  4.830          C  
ATOM  20298  CG  PRO A1265     -34.522 -34.782  50.199  1.00  4.830          C  
ATOM  20299  CD  PRO A1265     -35.718 -34.425  49.416  1.00  4.830          C  
ATOM  20300  HA  PRO A1265     -35.697 -37.517  48.911  1.00  3.860          H  
ATOM  20301 1HB  PRO A1265     -33.700 -36.729  50.685  1.00  5.800          H  
ATOM  20302 2HB  PRO A1265     -33.751 -36.339  48.966  1.00  5.800          H  
ATOM  20303 1HG  PRO A1265     -34.650 -34.617  51.272  1.00  5.800          H  
ATOM  20304 2HG  PRO A1265     -33.668 -34.177  49.893  1.00  5.800          H  
ATOM  20305 1HD  PRO A1265     -36.105 -33.572  49.915  1.00  5.800          H  
ATOM  20306 2HD  PRO A1265     -35.441 -34.207  48.376  1.00  5.800          H  
ATOM  20307  N   LEU A1266     -36.829 -36.975  51.909  1.00  3.010          N  
ATOM  20308  CA  LEU A1266     -37.335 -37.577  53.128  1.00  3.150          C  
ATOM  20309  C   LEU A1266     -38.505 -38.521  52.901  1.00  3.210          C  
ATOM  20310  O   LEU A1266     -38.768 -39.381  53.744  1.00  3.620          O  
ATOM  20311  CB  LEU A1266     -37.646 -36.524  54.194  1.00  4.350          C  
ATOM  20312  CG  LEU A1266     -36.494 -36.226  55.210  1.00  4.350          C  
ATOM  20313  CD1 LEU A1266     -36.338 -37.423  56.170  1.00  4.350          C  
ATOM  20314  CD2 LEU A1266     -35.180 -35.958  54.476  1.00  4.350          C  
ATOM  20315  H   LEU A1266     -37.157 -36.028  51.735  1.00  3.610          H  
ATOM  20316  HA  LEU A1266     -36.543 -38.199  53.513  1.00  3.780          H  
ATOM  20317 1HB  LEU A1266     -37.888 -35.596  53.700  1.00  5.220          H  
ATOM  20318 2HB  LEU A1266     -38.518 -36.847  54.754  1.00  5.220          H  
ATOM  20319  HG  LEU A1266     -36.743 -35.354  55.788  1.00  5.220          H  
ATOM  20320 1HD1 LEU A1266     -35.551 -37.206  56.874  1.00  5.220          H  
ATOM  20321 2HD1 LEU A1266     -37.273 -37.589  56.707  1.00  5.220          H  
ATOM  20322 3HD1 LEU A1266     -36.078 -38.326  55.637  1.00  5.220          H  
ATOM  20323 1HD2 LEU A1266     -34.425 -35.752  55.215  1.00  5.220          H  
ATOM  20324 2HD2 LEU A1266     -34.869 -36.813  53.892  1.00  5.220          H  
ATOM  20325 3HD2 LEU A1266     -35.287 -35.102  53.820  1.00  5.220          H  
ATOM  20326  N   GLY A1267     -39.305 -38.281  51.853  1.00  2.990          N  
ATOM  20327  CA  GLY A1267     -40.503 -39.075  51.668  1.00  3.210          C  
ATOM  20328  C   GLY A1267     -41.775 -38.260  51.440  1.00  3.220          C  
ATOM  20329  O   GLY A1267     -42.847 -38.852  51.288  1.00  3.570          O  
ATOM  20330  H   GLY A1267     -39.048 -37.616  51.117  1.00  3.590          H  
ATOM  20331 1HA  GLY A1267     -40.357 -39.755  50.837  1.00  3.850          H  
ATOM  20332 2HA  GLY A1267     -40.648 -39.705  52.543  1.00  3.850          H  
ATOM  20333  N   GLY A1268     -41.699 -36.918  51.421  1.00  2.980          N  
ATOM  20334  CA  GLY A1268     -42.918 -36.135  51.192  1.00  3.040          C  
ATOM  20335  C   GLY A1268     -42.934 -35.443  49.835  1.00  2.830          C  
ATOM  20336  O   GLY A1268     -42.102 -35.699  48.967  1.00  2.780          O  
ATOM  20337  H   GLY A1268     -40.807 -36.420  51.515  1.00  3.580          H  
ATOM  20338 1HA  GLY A1268     -43.805 -36.770  51.283  1.00  3.650          H  
ATOM  20339 2HA  GLY A1268     -43.003 -35.379  51.964  1.00  3.650          H  
ATOM  20340  N   ASP A1269     -43.922 -34.580  49.640  1.00  2.900          N  
ATOM  20341  CA  ASP A1269     -44.068 -33.841  48.395  1.00  2.810          C  
ATOM  20342  C   ASP A1269     -43.198 -32.604  48.509  1.00  2.640          C  
ATOM  20343  O   ASP A1269     -42.568 -32.406  49.541  1.00  2.760          O  
ATOM  20344  CB  ASP A1269     -45.550 -33.477  48.180  1.00  3.970          C  
ATOM  20345  CG  ASP A1269     -45.948 -33.131  46.739  1.00  3.970          C  
ATOM  20346  OD1 ASP A1269     -45.093 -32.701  45.987  1.00  3.970          O  
ATOM  20347  OD2 ASP A1269     -47.105 -33.306  46.397  1.00  3.970          O  
ATOM  20348  H   ASP A1269     -44.585 -34.412  50.386  1.00  3.480          H  
ATOM  20349  HA  ASP A1269     -43.718 -34.453  47.564  1.00  3.370          H  
ATOM  20350 1HB  ASP A1269     -46.175 -34.309  48.519  1.00  4.760          H  
ATOM  20351 2HB  ASP A1269     -45.789 -32.617  48.808  1.00  4.760          H  
ATOM  20352  N   GLY A1270     -43.159 -31.778  47.483  1.00  2.520          N  
ATOM  20353  CA  GLY A1270     -42.377 -30.557  47.551  1.00  2.540          C  
ATOM  20354  C   GLY A1270     -43.258 -29.372  47.875  1.00  2.650          C  
ATOM  20355  O   GLY A1270     -44.441 -29.518  48.183  1.00  2.760          O  
ATOM  20356  H   GLY A1270     -43.709 -32.006  46.658  1.00  3.020          H  
ATOM  20357 1HA  GLY A1270     -41.598 -30.660  48.305  1.00  3.050          H  
ATOM  20358 2HA  GLY A1270     -41.897 -30.380  46.596  1.00  3.050          H  
ATOM  20359  N   SER A1271     -42.683 -28.185  47.803  1.00  2.700          N  
ATOM  20360  CA  SER A1271     -43.446 -26.980  48.048  1.00  2.840          C  
ATOM  20361  C   SER A1271     -42.862 -25.821  47.270  1.00  2.770          C  
ATOM  20362  O   SER A1271     -41.906 -25.171  47.705  1.00  2.920          O  
ATOM  20363  CB  SER A1271     -43.475 -26.649  49.523  1.00  3.920          C  
ATOM  20364  OG  SER A1271     -44.232 -25.490  49.754  1.00  3.920          O  
ATOM  20365  H   SER A1271     -41.710 -28.116  47.552  1.00  3.240          H  
ATOM  20366  HA  SER A1271     -44.469 -27.137  47.704  1.00  3.410          H  
ATOM  20367 1HB  SER A1271     -43.905 -27.486  50.079  1.00  4.700          H  
ATOM  20368 2HB  SER A1271     -42.457 -26.503  49.888  1.00  4.700          H  
ATOM  20369  HG  SER A1271     -44.221 -25.356  50.705  1.00  4.700          H  
ATOM  20370  N   MET A1272     -43.475 -25.551  46.130  1.00  2.700          N  
ATOM  20371  CA  MET A1272     -43.048 -24.509  45.216  1.00  2.660          C  
ATOM  20372  C   MET A1272     -44.173 -24.219  44.246  1.00  2.580          C  
ATOM  20373  O   MET A1272     -45.031 -25.074  44.024  1.00  2.570          O  
ATOM  20374  CB  MET A1272     -41.776 -24.913  44.452  1.00  3.740          C  
ATOM  20375  CG  MET A1272     -41.949 -25.994  43.329  1.00  3.740          C  
ATOM  20376  SD  MET A1272     -42.292 -27.684  43.884  1.00  3.740          S  
ATOM  20377  CE  MET A1272     -40.705 -28.128  44.523  1.00  3.740          C  
ATOM  20378  H   MET A1272     -44.270 -26.121  45.872  1.00  3.240          H  
ATOM  20379  HA  MET A1272     -42.860 -23.595  45.772  1.00  3.190          H  
ATOM  20380 1HB  MET A1272     -41.362 -24.026  43.985  1.00  4.490          H  
ATOM  20381 2HB  MET A1272     -41.031 -25.257  45.157  1.00  4.490          H  
ATOM  20382 1HG  MET A1272     -42.747 -25.696  42.659  1.00  4.490          H  
ATOM  20383 2HG  MET A1272     -41.033 -26.014  42.740  1.00  4.490          H  
ATOM  20384 1HE  MET A1272     -40.722 -29.153  44.877  1.00  4.490          H  
ATOM  20385 2HE  MET A1272     -39.960 -28.031  43.738  1.00  4.490          H  
ATOM  20386 3HE  MET A1272     -40.455 -27.469  45.331  1.00  4.490          H  
ATOM  20387  N   SER A1273     -44.170 -23.039  43.647  1.00  2.590          N  
ATOM  20388  CA  SER A1273     -45.121 -22.786  42.566  1.00  2.550          C  
ATOM  20389  C   SER A1273     -44.806 -23.701  41.413  1.00  2.460          C  
ATOM  20390  O   SER A1273     -43.634 -23.913  41.102  1.00  2.440          O  
ATOM  20391  CB  SER A1273     -45.110 -21.359  42.074  1.00  3.590          C  
ATOM  20392  OG  SER A1273     -45.919 -21.237  40.915  1.00  3.590          O  
ATOM  20393  H   SER A1273     -43.448 -22.346  43.899  1.00  3.110          H  
ATOM  20394  HA  SER A1273     -46.124 -23.021  42.922  1.00  3.060          H  
ATOM  20395 1HB  SER A1273     -45.480 -20.702  42.856  1.00  4.300          H  
ATOM  20396 2HB  SER A1273     -44.106 -21.062  41.848  1.00  4.300          H  
ATOM  20397  HG  SER A1273     -45.974 -20.288  40.737  1.00  4.300          H  
ATOM  20398  N   ILE A1274     -45.813 -24.142  40.680  1.00  2.430          N  
ATOM  20399  CA  ILE A1274     -45.551 -24.998  39.529  1.00  2.350          C  
ATOM  20400  C   ILE A1274     -44.582 -24.308  38.547  1.00  2.330          C  
ATOM  20401  O   ILE A1274     -43.809 -24.984  37.858  1.00  2.250          O  
ATOM  20402  CB  ILE A1274     -46.893 -25.392  38.856  1.00  3.320          C  
ATOM  20403  CG1 ILE A1274     -46.742 -26.543  37.838  1.00  3.320          C  
ATOM  20404  CG2 ILE A1274     -47.535 -24.223  38.164  1.00  3.320          C  
ATOM  20405  CD1 ILE A1274     -46.346 -27.886  38.401  1.00  3.320          C  
ATOM  20406  H   ILE A1274     -46.759 -23.926  40.964  1.00  2.920          H  
ATOM  20407  HA  ILE A1274     -45.070 -25.898  39.898  1.00  2.820          H  
ATOM  20408  HB  ILE A1274     -47.567 -25.731  39.627  1.00  3.990          H  
ATOM  20409 1HG1 ILE A1274     -47.697 -26.667  37.321  1.00  3.990          H  
ATOM  20410 2HG1 ILE A1274     -46.008 -26.261  37.133  1.00  3.990          H  
ATOM  20411 1HG2 ILE A1274     -48.473 -24.581  37.777  1.00  3.990          H  
ATOM  20412 2HG2 ILE A1274     -47.711 -23.416  38.869  1.00  3.990          H  
ATOM  20413 3HG2 ILE A1274     -46.915 -23.863  37.344  1.00  3.990          H  
ATOM  20414 1HD1 ILE A1274     -46.284 -28.610  37.586  1.00  3.990          H  
ATOM  20415 2HD1 ILE A1274     -45.387 -27.826  38.891  1.00  3.990          H  
ATOM  20416 3HD1 ILE A1274     -47.087 -28.206  39.114  1.00  3.990          H  
ATOM  20417  N   MET A1275     -44.613 -22.965  38.497  1.00  2.440          N  
ATOM  20418  CA  MET A1275     -43.708 -22.224  37.635  1.00  2.480          C  
ATOM  20419  C   MET A1275     -42.260 -22.271  38.151  1.00  2.440          C  
ATOM  20420  O   MET A1275     -41.316 -22.097  37.370  1.00  2.410          O  
ATOM  20421  CB  MET A1275     -44.177 -20.786  37.474  1.00  3.460          C  
ATOM  20422  CG  MET A1275     -45.492 -20.628  36.696  1.00  3.460          C  
ATOM  20423  SD  MET A1275     -45.487 -21.456  35.082  1.00  3.460          S  
ATOM  20424  CE  MET A1275     -44.180 -20.624  34.192  1.00  3.460          C  
ATOM  20425  H   MET A1275     -45.274 -22.454  39.083  1.00  2.930          H  
ATOM  20426  HA  MET A1275     -43.710 -22.698  36.656  1.00  2.980          H  
ATOM  20427 1HB  MET A1275     -44.334 -20.358  38.463  1.00  4.150          H  
ATOM  20428 2HB  MET A1275     -43.402 -20.195  36.991  1.00  4.150          H  
ATOM  20429 1HG  MET A1275     -46.306 -21.043  37.286  1.00  4.150          H  
ATOM  20430 2HG  MET A1275     -45.692 -19.570  36.538  1.00  4.150          H  
ATOM  20431 1HE  MET A1275     -44.098 -21.047  33.190  1.00  4.150          H  
ATOM  20432 2HE  MET A1275     -44.407 -19.560  34.119  1.00  4.150          H  
ATOM  20433 3HE  MET A1275     -43.232 -20.760  34.712  1.00  4.150          H  
ATOM  20434  N   GLU A1276     -42.076 -22.431  39.473  1.00  2.460          N  
ATOM  20435  CA  GLU A1276     -40.759 -22.517  40.095  1.00  2.480          C  
ATOM  20436  C   GLU A1276     -40.219 -23.907  39.829  1.00  2.430          C  
ATOM  20437  O   GLU A1276     -39.016 -24.110  39.602  1.00  2.440          O  
ATOM  20438  CB  GLU A1276     -40.814 -22.234  41.599  1.00  3.460          C  
ATOM  20439  CG  GLU A1276     -41.092 -20.790  41.994  1.00  3.460          C  
ATOM  20440  CD  GLU A1276     -41.130 -20.590  43.512  1.00  3.460          C  
ATOM  20441  OE1 GLU A1276     -41.782 -21.353  44.226  1.00  3.460          O  
ATOM  20442  OE2 GLU A1276     -40.477 -19.679  43.958  1.00  3.460          O  
ATOM  20443  H   GLU A1276     -42.872 -22.570  40.089  1.00  2.950          H  
ATOM  20444  HA  GLU A1276     -40.101 -21.785  39.636  1.00  2.980          H  
ATOM  20445 1HB  GLU A1276     -41.590 -22.839  42.038  1.00  4.160          H  
ATOM  20446 2HB  GLU A1276     -39.891 -22.520  42.057  1.00  4.160          H  
ATOM  20447 1HG  GLU A1276     -40.287 -20.178  41.591  1.00  4.160          H  
ATOM  20448 2HG  GLU A1276     -42.009 -20.454  41.541  1.00  4.160          H  
ATOM  20449  N   LEU A1277     -41.131 -24.878  39.831  1.00  2.380          N  
ATOM  20450  CA  LEU A1277     -40.700 -26.223  39.557  1.00  2.320          C  
ATOM  20451  C   LEU A1277     -40.124 -26.171  38.147  1.00  2.310          C  
ATOM  20452  O   LEU A1277     -38.984 -26.560  37.908  1.00  2.320          O  
ATOM  20453  CB  LEU A1277     -41.871 -27.226  39.602  1.00  3.270          C  
ATOM  20454  CG  LEU A1277     -41.519 -28.715  39.320  1.00  3.270          C  
ATOM  20455  CD1 LEU A1277     -40.614 -29.252  40.423  1.00  3.270          C  
ATOM  20456  CD2 LEU A1277     -42.792 -29.538  39.177  1.00  3.270          C  
ATOM  20457  H   LEU A1277     -42.099 -24.649  40.078  1.00  2.860          H  
ATOM  20458  HA  LEU A1277     -39.921 -26.495  40.264  1.00  2.780          H  
ATOM  20459 1HB  LEU A1277     -42.340 -27.166  40.578  1.00  3.930          H  
ATOM  20460 2HB  LEU A1277     -42.606 -26.928  38.862  1.00  3.930          H  
ATOM  20461  HG  LEU A1277     -40.965 -28.772  38.409  1.00  3.930          H  
ATOM  20462 1HD1 LEU A1277     -40.348 -30.268  40.207  1.00  3.930          H  
ATOM  20463 2HD1 LEU A1277     -39.731 -28.672  40.478  1.00  3.930          H  
ATOM  20464 3HD1 LEU A1277     -41.132 -29.211  41.378  1.00  3.930          H  
ATOM  20465 1HD2 LEU A1277     -42.533 -30.573  38.952  1.00  3.930          H  
ATOM  20466 2HD2 LEU A1277     -43.368 -29.503  40.104  1.00  3.930          H  
ATOM  20467 3HD2 LEU A1277     -43.390 -29.139  38.360  1.00  3.930          H  
ATOM  20468  N   ALA A1278     -40.872 -25.582  37.210  1.00  2.300          N  
ATOM  20469  CA  ALA A1278     -40.361 -25.474  35.854  1.00  2.300          C  
ATOM  20470  C   ALA A1278     -39.065 -24.658  35.747  1.00  2.360          C  
ATOM  20471  O   ALA A1278     -38.161 -25.032  34.999  1.00  2.390          O  
ATOM  20472  CB  ALA A1278     -41.423 -24.869  34.966  1.00  3.220          C  
ATOM  20473  H   ALA A1278     -41.824 -25.268  37.437  1.00  2.760          H  
ATOM  20474  HA  ALA A1278     -40.129 -26.461  35.515  1.00  2.760          H  
ATOM  20475 1HB  ALA A1278     -41.065 -24.832  33.938  1.00  3.860          H  
ATOM  20476 2HB  ALA A1278     -42.301 -25.480  35.023  1.00  3.860          H  
ATOM  20477 3HB  ALA A1278     -41.658 -23.862  35.307  1.00  3.860          H  
ATOM  20478  N   THR A1279     -38.951 -23.567  36.503  1.00  2.390          N  
ATOM  20479  CA  THR A1279     -37.769 -22.714  36.443  1.00  2.460          C  
ATOM  20480  C   THR A1279     -36.486 -23.349  36.996  1.00  2.440          C  
ATOM  20481  O   THR A1279     -35.423 -23.231  36.378  1.00  2.500          O  
ATOM  20482  CB  THR A1279     -38.022 -21.389  37.199  1.00  3.420          C  
ATOM  20483  OG1 THR A1279     -39.119 -20.689  36.585  1.00  3.420          O  
ATOM  20484  CG2 THR A1279     -36.779 -20.490  37.156  1.00  3.420          C  
ATOM  20485  H   THR A1279     -39.733 -23.273  37.084  1.00  2.870          H  
ATOM  20486  HA  THR A1279     -37.591 -22.472  35.397  1.00  2.950          H  
ATOM  20487  HB  THR A1279     -38.269 -21.606  38.231  1.00  4.100          H  
ATOM  20488  HG1 THR A1279     -39.952 -21.186  36.740  1.00  4.100          H  
ATOM  20489 1HG2 THR A1279     -36.991 -19.565  37.689  1.00  4.100          H  
ATOM  20490 2HG2 THR A1279     -35.931 -20.981  37.628  1.00  4.100          H  
ATOM  20491 3HG2 THR A1279     -36.533 -20.264  36.120  1.00  4.100          H  
ATOM  20492  N   ALA A1280     -36.556 -23.959  38.187  1.00  2.410          N  
ATOM  20493  CA  ALA A1280     -35.354 -24.509  38.814  1.00  2.470          C  
ATOM  20494  C   ALA A1280     -35.441 -25.989  39.244  1.00  2.320          C  
ATOM  20495  O   ALA A1280     -34.423 -26.568  39.637  1.00  2.280          O  
ATOM  20496  CB  ALA A1280     -35.001 -23.654  40.007  1.00  3.430          C  
ATOM  20497  H   ALA A1280     -37.457 -24.017  38.660  1.00  2.890          H  
ATOM  20498  HA  ALA A1280     -34.547 -24.442  38.087  1.00  2.960          H  
ATOM  20499 1HB  ALA A1280     -34.080 -24.014  40.455  1.00  4.120          H  
ATOM  20500 2HB  ALA A1280     -34.877 -22.621  39.692  1.00  4.120          H  
ATOM  20501 3HB  ALA A1280     -35.797 -23.719  40.710  1.00  4.120          H  
ATOM  20502  N   GLY A1281     -36.616 -26.613  39.181  1.00  2.330          N  
ATOM  20503  CA  GLY A1281     -36.774 -28.018  39.569  1.00  2.270          C  
ATOM  20504  C   GLY A1281     -37.116 -28.268  41.040  1.00  2.410          C  
ATOM  20505  O   GLY A1281     -37.417 -27.352  41.807  1.00  2.720          O  
ATOM  20506  H   GLY A1281     -37.458 -26.119  38.868  1.00  2.800          H  
ATOM  20507 1HA  GLY A1281     -37.561 -28.451  38.947  1.00  2.720          H  
ATOM  20508 2HA  GLY A1281     -35.862 -28.556  39.316  1.00  2.720          H  
ATOM  20509  N   ILE A1282     -37.073 -29.548  41.436  1.00  2.430          N  
ATOM  20510  CA  ILE A1282     -37.522 -29.971  42.768  1.00  2.570          C  
ATOM  20511  C   ILE A1282     -36.754 -29.378  43.938  1.00  2.490          C  
ATOM  20512  O   ILE A1282     -37.279 -29.307  45.051  1.00  2.540          O  
ATOM  20513  CB  ILE A1282     -37.547 -31.507  42.912  1.00  3.540          C  
ATOM  20514  CG1 ILE A1282     -36.144 -32.141  42.727  1.00  3.540          C  
ATOM  20515  CG2 ILE A1282     -38.587 -32.083  41.966  1.00  3.540          C  
ATOM  20516  CD1 ILE A1282     -36.079 -33.609  43.131  1.00  3.540          C  
ATOM  20517  H   ILE A1282     -36.770 -30.238  40.764  1.00  2.920          H  
ATOM  20518  HA  ILE A1282     -38.555 -29.648  42.869  1.00  3.080          H  
ATOM  20519  HB  ILE A1282     -37.823 -31.732  43.898  1.00  4.250          H  
ATOM  20520 1HG1 ILE A1282     -35.854 -32.066  41.684  1.00  4.250          H  
ATOM  20521 2HG1 ILE A1282     -35.417 -31.610  43.331  1.00  4.250          H  
ATOM  20522 1HG2 ILE A1282     -38.669 -33.151  42.094  1.00  4.250          H  
ATOM  20523 2HG2 ILE A1282     -39.549 -31.624  42.193  1.00  4.250          H  
ATOM  20524 3HG2 ILE A1282     -38.316 -31.863  40.937  1.00  4.250          H  
ATOM  20525 1HD1 ILE A1282     -35.069 -33.980  42.970  1.00  4.250          H  
ATOM  20526 2HD1 ILE A1282     -36.338 -33.711  44.185  1.00  4.250          H  
ATOM  20527 3HD1 ILE A1282     -36.758 -34.187  42.547  1.00  4.250          H  
ATOM  20528  N   GLY A1283     -35.542 -28.887  43.678  1.00  2.420          N  
ATOM  20529  CA  GLY A1283     -34.685 -28.260  44.680  1.00  2.380          C  
ATOM  20530  C   GLY A1283     -35.347 -27.030  45.297  1.00  2.440          C  
ATOM  20531  O   GLY A1283     -34.950 -26.573  46.378  1.00  2.690          O  
ATOM  20532  H   GLY A1283     -35.198 -28.972  42.731  1.00  2.900          H  
ATOM  20533 1HA  GLY A1283     -34.452 -28.983  45.463  1.00  2.860          H  
ATOM  20534 2HA  GLY A1283     -33.740 -27.975  44.216  1.00  2.860          H  
ATOM  20535  N   MET A1284     -36.375 -26.511  44.621  1.00  2.340          N  
ATOM  20536  CA  MET A1284     -37.114 -25.379  45.114  1.00  2.490          C  
ATOM  20537  C   MET A1284     -37.846 -25.690  46.396  1.00  2.770          C  
ATOM  20538  O   MET A1284     -38.142 -24.775  47.159  1.00  2.840          O  
ATOM  20539  CB  MET A1284     -38.086 -24.873  44.069  1.00  3.430          C  
ATOM  20540  CG  MET A1284     -37.424 -24.185  42.923  1.00  3.430          C  
ATOM  20541  SD  MET A1284     -36.402 -22.768  43.457  1.00  3.430          S  
ATOM  20542  CE  MET A1284     -37.586 -21.642  44.196  1.00  3.430          C  
ATOM  20543  H   MET A1284     -36.654 -26.928  43.726  1.00  2.810          H  
ATOM  20544  HA  MET A1284     -36.404 -24.591  45.330  1.00  2.990          H  
ATOM  20545 1HB  MET A1284     -38.625 -25.724  43.652  1.00  4.110          H  
ATOM  20546 2HB  MET A1284     -38.820 -24.215  44.519  1.00  4.110          H  
ATOM  20547 1HG  MET A1284     -36.778 -24.910  42.432  1.00  4.110          H  
ATOM  20548 2HG  MET A1284     -38.147 -23.854  42.201  1.00  4.110          H  
ATOM  20549 1HE  MET A1284     -37.069 -20.756  44.547  1.00  4.110          H  
ATOM  20550 2HE  MET A1284     -38.323 -21.352  43.456  1.00  4.110          H  
ATOM  20551 3HE  MET A1284     -38.086 -22.116  45.041  1.00  4.110          H  
ATOM  20552  N   ALA A1285     -38.175 -26.963  46.657  1.00  3.150          N  
ATOM  20553  CA  ALA A1285     -38.884 -27.251  47.892  1.00  3.620          C  
ATOM  20554  C   ALA A1285     -38.024 -26.875  49.084  1.00  3.500          C  
ATOM  20555  O   ALA A1285     -38.492 -26.256  50.044  1.00  3.580          O  
ATOM  20556  CB  ALA A1285     -39.227 -28.725  47.978  1.00  4.880          C  
ATOM  20557  H   ALA A1285     -37.920 -27.725  46.018  1.00  3.780          H  
ATOM  20558  HA  ALA A1285     -39.792 -26.648  47.916  1.00  4.340          H  
ATOM  20559 1HB  ALA A1285     -39.761 -28.924  48.909  1.00  5.860          H  
ATOM  20560 2HB  ALA A1285     -39.835 -29.009  47.142  1.00  5.860          H  
ATOM  20561 3HB  ALA A1285     -38.303 -29.308  47.958  1.00  5.860          H  
ATOM  20562  N   ASP A1286     -36.741 -27.199  48.993  1.00  3.390          N  
ATOM  20563  CA  ASP A1286     -35.826 -26.961  50.082  1.00  3.390          C  
ATOM  20564  C   ASP A1286     -35.461 -25.501  50.132  1.00  3.340          C  
ATOM  20565  O   ASP A1286     -35.300 -24.937  51.218  1.00  3.380          O  
ATOM  20566  CB  ASP A1286     -34.603 -27.834  49.899  1.00  4.750          C  
ATOM  20567  CG  ASP A1286     -34.940 -29.319  50.065  1.00  4.750          C  
ATOM  20568  OD1 ASP A1286     -35.924 -29.656  50.688  1.00  4.750          O  
ATOM  20569  OD2 ASP A1286     -34.226 -30.103  49.521  1.00  4.750          O  
ATOM  20570  H   ASP A1286     -36.407 -27.675  48.164  1.00  4.070          H  
ATOM  20571  HA  ASP A1286     -36.316 -27.230  51.017  1.00  4.070          H  
ATOM  20572 1HB  ASP A1286     -34.196 -27.675  48.896  1.00  5.700          H  
ATOM  20573 2HB  ASP A1286     -33.836 -27.552  50.617  1.00  5.700          H  
ATOM  20574  N   LYS A1287     -35.332 -24.872  48.962  1.00  3.280          N  
ATOM  20575  CA  LYS A1287     -34.997 -23.462  48.953  1.00  3.300          C  
ATOM  20576  C   LYS A1287     -36.122 -22.660  49.591  1.00  3.320          C  
ATOM  20577  O   LYS A1287     -35.844 -21.747  50.367  1.00  3.460          O  
ATOM  20578  CB  LYS A1287     -34.684 -22.981  47.544  1.00  4.610          C  
ATOM  20579  CG  LYS A1287     -33.363 -23.529  47.015  1.00  4.610          C  
ATOM  20580  CD  LYS A1287     -33.086 -23.096  45.588  1.00  4.610          C  
ATOM  20581  CE  LYS A1287     -31.754 -23.658  45.096  1.00  4.610          C  
ATOM  20582  NZ  LYS A1287     -31.479 -23.289  43.678  1.00  4.610          N  
ATOM  20583  H   LYS A1287     -35.443 -25.394  48.086  1.00  3.940          H  
ATOM  20584  HA  LYS A1287     -34.104 -23.317  49.559  1.00  3.960          H  
ATOM  20585 1HB  LYS A1287     -35.482 -23.273  46.879  1.00  5.530          H  
ATOM  20586 2HB  LYS A1287     -34.633 -21.894  47.533  1.00  5.530          H  
ATOM  20587 1HG  LYS A1287     -32.552 -23.186  47.658  1.00  5.530          H  
ATOM  20588 2HG  LYS A1287     -33.393 -24.616  47.054  1.00  5.530          H  
ATOM  20589 1HD  LYS A1287     -33.876 -23.477  44.945  1.00  5.530          H  
ATOM  20590 2HD  LYS A1287     -33.074 -22.011  45.521  1.00  5.530          H  
ATOM  20591 1HE  LYS A1287     -30.952 -23.271  45.723  1.00  5.530          H  
ATOM  20592 2HE  LYS A1287     -31.775 -24.746  45.179  1.00  5.530          H  
ATOM  20593 1HZ  LYS A1287     -30.590 -23.680  43.395  1.00  5.530          H  
ATOM  20594 2HZ  LYS A1287     -32.213 -23.656  43.084  1.00  5.530          H  
ATOM  20595 3HZ  LYS A1287     -31.446 -22.284  43.590  1.00  5.530          H  
ATOM  20596  N   ASN A1288     -37.389 -23.007  49.302  1.00  3.270          N  
ATOM  20597  CA  ASN A1288     -38.505 -22.297  49.908  1.00  3.350          C  
ATOM  20598  C   ASN A1288     -38.580 -22.532  51.418  1.00  3.300          C  
ATOM  20599  O   ASN A1288     -38.904 -21.599  52.166  1.00  3.300          O  
ATOM  20600  CB  ASN A1288     -39.803 -22.632  49.206  1.00  4.660          C  
ATOM  20601  CG  ASN A1288     -39.962 -21.910  47.867  1.00  4.660          C  
ATOM  20602  OD1 ASN A1288     -39.345 -20.853  47.636  1.00  4.660          O  
ATOM  20603  ND2 ASN A1288     -40.789 -22.453  47.012  1.00  4.660          N  
ATOM  20604  H   ASN A1288     -37.585 -23.750  48.623  1.00  3.920          H  
ATOM  20605  HA  ASN A1288     -38.334 -21.232  49.771  1.00  4.020          H  
ATOM  20606 1HB  ASN A1288     -39.847 -23.713  49.026  1.00  5.590          H  
ATOM  20607 2HB  ASN A1288     -40.644 -22.377  49.848  1.00  5.590          H  
ATOM  20608 1HD2 ASN A1288     -40.980 -22.008  46.102  1.00  5.590          H  
ATOM  20609 2HD2 ASN A1288     -41.253 -23.331  47.261  1.00  5.590          H  
ATOM  20610  N   ILE A1289     -38.238 -23.745  51.888  1.00  3.300          N  
ATOM  20611  CA  ILE A1289     -38.208 -23.986  53.326  1.00  3.300          C  
ATOM  20612  C   ILE A1289     -37.134 -23.092  53.950  1.00  3.190          C  
ATOM  20613  O   ILE A1289     -37.374 -22.485  55.000  1.00  3.190          O  
ATOM  20614  CB  ILE A1289     -37.974 -25.476  53.696  1.00  4.620          C  
ATOM  20615  CG1 ILE A1289     -39.233 -26.341  53.281  1.00  4.620          C  
ATOM  20616  CG2 ILE A1289     -37.691 -25.596  55.221  1.00  4.620          C  
ATOM  20617  CD1 ILE A1289     -39.024 -27.887  53.307  1.00  4.620          C  
ATOM  20618  H   ILE A1289     -38.056 -24.513  51.231  1.00  3.960          H  
ATOM  20619  HA  ILE A1289     -39.169 -23.693  53.745  1.00  3.960          H  
ATOM  20620  HB  ILE A1289     -37.119 -25.856  53.135  1.00  5.540          H  
ATOM  20621 1HG1 ILE A1289     -40.055 -26.102  53.955  1.00  5.540          H  
ATOM  20622 2HG1 ILE A1289     -39.526 -26.057  52.275  1.00  5.540          H  
ATOM  20623 1HG2 ILE A1289     -37.518 -26.634  55.483  1.00  5.540          H  
ATOM  20624 2HG2 ILE A1289     -36.807 -25.020  55.493  1.00  5.540          H  
ATOM  20625 3HG2 ILE A1289     -38.547 -25.220  55.781  1.00  5.540          H  
ATOM  20626 1HD1 ILE A1289     -39.944 -28.387  52.998  1.00  5.540          H  
ATOM  20627 2HD1 ILE A1289     -38.223 -28.159  52.613  1.00  5.540          H  
ATOM  20628 3HD1 ILE A1289     -38.762 -28.225  54.304  1.00  5.540          H  
ATOM  20629  N   LEU A1290     -35.942 -23.033  53.333  1.00  3.120          N  
ATOM  20630  CA  LEU A1290     -34.890 -22.180  53.859  1.00  3.070          C  
ATOM  20631  C   LEU A1290     -35.302 -20.714  53.820  1.00  3.090          C  
ATOM  20632  O   LEU A1290     -35.049 -19.998  54.781  1.00  3.120          O  
ATOM  20633  CB  LEU A1290     -33.578 -22.359  53.082  1.00  4.320          C  
ATOM  20634  CG  LEU A1290     -32.821 -23.719  53.242  1.00  4.320          C  
ATOM  20635  CD1 LEU A1290     -31.658 -23.745  52.249  1.00  4.320          C  
ATOM  20636  CD2 LEU A1290     -32.302 -23.886  54.677  1.00  4.320          C  
ATOM  20637  H   LEU A1290     -35.774 -23.594  52.493  1.00  3.740          H  
ATOM  20638  HA  LEU A1290     -34.728 -22.444  54.896  1.00  3.680          H  
ATOM  20639 1HB  LEU A1290     -33.802 -22.237  52.023  1.00  5.180          H  
ATOM  20640 2HB  LEU A1290     -32.901 -21.564  53.373  1.00  5.180          H  
ATOM  20641  HG  LEU A1290     -33.495 -24.543  53.004  1.00  5.180          H  
ATOM  20642 1HD1 LEU A1290     -31.127 -24.695  52.335  1.00  5.180          H  
ATOM  20643 2HD1 LEU A1290     -32.047 -23.640  51.235  1.00  5.180          H  
ATOM  20644 3HD1 LEU A1290     -30.974 -22.925  52.464  1.00  5.180          H  
ATOM  20645 1HD2 LEU A1290     -31.771 -24.837  54.755  1.00  5.180          H  
ATOM  20646 2HD2 LEU A1290     -31.628 -23.074  54.912  1.00  5.180          H  
ATOM  20647 3HD2 LEU A1290     -33.124 -23.885  55.382  1.00  5.180          H  
ATOM  20648  N   LYS A1291     -35.994 -20.256  52.764  1.00  3.100          N  
ATOM  20649  CA  LYS A1291     -36.414 -18.858  52.747  1.00  3.170          C  
ATOM  20650  C   LYS A1291     -37.297 -18.558  53.950  1.00  3.250          C  
ATOM  20651  O   LYS A1291     -37.112 -17.530  54.600  1.00  3.280          O  
ATOM  20652  CB  LYS A1291     -37.211 -18.499  51.485  1.00  4.410          C  
ATOM  20653  CG  LYS A1291     -36.434 -18.425  50.176  1.00  4.410          C  
ATOM  20654  CD  LYS A1291     -37.396 -18.126  49.008  1.00  4.410          C  
ATOM  20655  CE  LYS A1291     -36.707 -18.213  47.649  1.00  4.410          C  
ATOM  20656  NZ  LYS A1291     -37.681 -18.025  46.511  1.00  4.410          N  
ATOM  20657  H   LYS A1291     -36.170 -20.863  51.960  1.00  3.720          H  
ATOM  20658  HA  LYS A1291     -35.528 -18.226  52.804  1.00  3.800          H  
ATOM  20659 1HB  LYS A1291     -37.997 -19.240  51.349  1.00  5.290          H  
ATOM  20660 2HB  LYS A1291     -37.700 -17.537  51.634  1.00  5.290          H  
ATOM  20661 1HG  LYS A1291     -35.694 -17.625  50.245  1.00  5.290          H  
ATOM  20662 2HG  LYS A1291     -35.917 -19.353  49.995  1.00  5.290          H  
ATOM  20663 1HD  LYS A1291     -38.223 -18.835  49.028  1.00  5.290          H  
ATOM  20664 2HD  LYS A1291     -37.803 -17.122  49.129  1.00  5.290          H  
ATOM  20665 1HE  LYS A1291     -35.933 -17.450  47.586  1.00  5.290          H  
ATOM  20666 2HE  LYS A1291     -36.245 -19.199  47.553  1.00  5.290          H  
ATOM  20667 1HZ  LYS A1291     -37.194 -18.104  45.629  1.00  5.290          H  
ATOM  20668 2HZ  LYS A1291     -38.405 -18.747  46.564  1.00  5.290          H  
ATOM  20669 3HZ  LYS A1291     -38.123 -17.121  46.560  1.00  5.290          H  
ATOM  20670  N   GLN A1292     -38.258 -19.439  54.263  1.00  3.320          N  
ATOM  20671  CA  GLN A1292     -39.115 -19.177  55.414  1.00  3.440          C  
ATOM  20672  C   GLN A1292     -38.304 -19.155  56.706  1.00  3.450          C  
ATOM  20673  O   GLN A1292     -38.548 -18.316  57.584  1.00  3.590          O  
ATOM  20674  CB  GLN A1292     -40.242 -20.192  55.534  1.00  4.770          C  
ATOM  20675  CG  GLN A1292     -41.233 -19.857  56.667  1.00  4.770          C  
ATOM  20676  CD  GLN A1292     -42.347 -20.844  56.751  1.00  4.770          C  
ATOM  20677  OE1 GLN A1292     -42.085 -22.037  56.596  1.00  4.770          O  
ATOM  20678  NE2 GLN A1292     -43.568 -20.380  56.987  1.00  4.770          N  
ATOM  20679  H   GLN A1292     -38.408 -20.263  53.664  1.00  3.980          H  
ATOM  20680  HA  GLN A1292     -39.564 -18.195  55.284  1.00  4.130          H  
ATOM  20681 1HB  GLN A1292     -40.790 -20.239  54.593  1.00  5.720          H  
ATOM  20682 2HB  GLN A1292     -39.819 -21.183  55.716  1.00  5.720          H  
ATOM  20683 1HG  GLN A1292     -40.707 -19.869  57.621  1.00  5.720          H  
ATOM  20684 2HG  GLN A1292     -41.658 -18.870  56.487  1.00  5.720          H  
ATOM  20685 1HE2 GLN A1292     -44.344 -21.008  57.049  1.00  5.720          H  
ATOM  20686 2HE2 GLN A1292     -43.717 -19.397  57.105  1.00  5.720          H  
ATOM  20687  N   ALA A1293     -37.362 -20.097  56.846  1.00  3.390          N  
ATOM  20688  CA  ALA A1293     -36.520 -20.152  58.032  1.00  3.490          C  
ATOM  20689  C   ALA A1293     -35.694 -18.879  58.181  1.00  3.630          C  
ATOM  20690  O   ALA A1293     -35.540 -18.343  59.287  1.00  3.840          O  
ATOM  20691  CB  ALA A1293     -35.587 -21.349  57.949  1.00  4.850          C  
ATOM  20692  H   ALA A1293     -37.251 -20.811  56.115  1.00  4.070          H  
ATOM  20693  HA  ALA A1293     -37.167 -20.249  58.903  1.00  4.190          H  
ATOM  20694 1HB  ALA A1293     -34.975 -21.398  58.846  1.00  5.820          H  
ATOM  20695 2HB  ALA A1293     -36.175 -22.261  57.853  1.00  5.820          H  
ATOM  20696 3HB  ALA A1293     -34.943 -21.240  57.077  1.00  5.820          H  
ATOM  20697  N   PHE A1294     -35.195 -18.379  57.054  1.00  3.610          N  
ATOM  20698  CA  PHE A1294     -34.379 -17.191  57.029  1.00  3.860          C  
ATOM  20699  C   PHE A1294     -35.252 -15.964  57.261  1.00  3.960          C  
ATOM  20700  O   PHE A1294     -34.780 -14.980  57.829  1.00  4.170          O  
ATOM  20701  CB  PHE A1294     -33.577 -17.146  55.736  1.00  5.300          C  
ATOM  20702  CG  PHE A1294     -32.541 -18.319  55.621  1.00  5.300          C  
ATOM  20703  CD1 PHE A1294     -32.206 -19.167  56.721  1.00  5.300          C  
ATOM  20704  CD2 PHE A1294     -31.896 -18.567  54.422  1.00  5.300          C  
ATOM  20705  CE1 PHE A1294     -31.298 -20.177  56.582  1.00  5.300          C  
ATOM  20706  CE2 PHE A1294     -30.974 -19.591  54.317  1.00  5.300          C  
ATOM  20707  CZ  PHE A1294     -30.687 -20.384  55.391  1.00  5.300          C  
ATOM  20708  H   PHE A1294     -35.328 -18.904  56.188  1.00  4.330          H  
ATOM  20709  HA  PHE A1294     -33.678 -17.225  57.853  1.00  4.630          H  
ATOM  20710 1HB  PHE A1294     -34.259 -17.203  54.887  1.00  6.360          H  
ATOM  20711 2HB  PHE A1294     -33.037 -16.208  55.672  1.00  6.360          H  
ATOM  20712  HD1 PHE A1294     -32.663 -19.044  57.693  1.00  6.360          H  
ATOM  20713  HD2 PHE A1294     -32.121 -17.941  53.556  1.00  6.360          H  
ATOM  20714  HE1 PHE A1294     -31.065 -20.815  57.436  1.00  6.360          H  
ATOM  20715  HE2 PHE A1294     -30.473 -19.774  53.383  1.00  6.360          H  
ATOM  20716  HZ  PHE A1294     -29.966 -21.183  55.293  1.00  6.360          H  
ATOM  20717  N   TYR A1295     -36.512 -16.001  56.824  1.00  3.930          N  
ATOM  20718  CA  TYR A1295     -37.429 -14.911  57.106  1.00  4.120          C  
ATOM  20719  C   TYR A1295     -37.580 -14.786  58.616  1.00  4.140          C  
ATOM  20720  O   TYR A1295     -37.475 -13.691  59.169  1.00  4.420          O  
ATOM  20721  CB  TYR A1295     -38.799 -15.092  56.478  1.00  5.690          C  
ATOM  20722  CG  TYR A1295     -39.689 -13.930  56.809  1.00  5.690          C  
ATOM  20723  CD1 TYR A1295     -39.534 -12.739  56.120  1.00  5.690          C  
ATOM  20724  CD2 TYR A1295     -40.647 -14.035  57.810  1.00  5.690          C  
ATOM  20725  CE1 TYR A1295     -40.329 -11.663  56.420  1.00  5.690          C  
ATOM  20726  CE2 TYR A1295     -41.444 -12.953  58.110  1.00  5.690          C  
ATOM  20727  CZ  TYR A1295     -41.288 -11.770  57.415  1.00  5.690          C  
ATOM  20728  OH  TYR A1295     -42.086 -10.688  57.704  1.00  5.690          O  
ATOM  20729  H   TYR A1295     -36.823 -16.794  56.260  1.00  4.720          H  
ATOM  20730  HA  TYR A1295     -37.002 -13.986  56.736  1.00  4.940          H  
ATOM  20731 1HB  TYR A1295     -38.718 -15.187  55.401  1.00  6.830          H  
ATOM  20732 2HB  TYR A1295     -39.262 -15.996  56.854  1.00  6.830          H  
ATOM  20733  HD1 TYR A1295     -38.784 -12.651  55.342  1.00  6.830          H  
ATOM  20734  HD2 TYR A1295     -40.767 -14.970  58.358  1.00  6.830          H  
ATOM  20735  HE1 TYR A1295     -40.206 -10.728  55.876  1.00  6.830          H  
ATOM  20736  HE2 TYR A1295     -42.197 -13.030  58.894  1.00  6.830          H  
ATOM  20737  HH  TYR A1295     -41.860  -9.958  57.121  1.00  6.830          H  
ATOM  20738  N   SER A1296     -37.821 -15.917  59.293  1.00  3.920          N  
ATOM  20739  CA  SER A1296     -37.984 -15.912  60.744  1.00  3.940          C  
ATOM  20740  C   SER A1296     -36.745 -15.296  61.397  1.00  4.170          C  
ATOM  20741  O   SER A1296     -36.861 -14.467  62.301  1.00  4.440          O  
ATOM  20742  CB  SER A1296     -38.211 -17.321  61.252  1.00  5.510          C  
ATOM  20743  OG  SER A1296     -38.383 -17.339  62.642  1.00  5.510          O  
ATOM  20744  H   SER A1296     -37.928 -16.795  58.773  1.00  4.700          H  
ATOM  20745  HA  SER A1296     -38.851 -15.302  60.995  1.00  4.730          H  
ATOM  20746 1HB  SER A1296     -39.087 -17.745  60.762  1.00  6.610          H  
ATOM  20747 2HB  SER A1296     -37.362 -17.942  60.984  1.00  6.610          H  
ATOM  20748  HG  SER A1296     -38.506 -18.261  62.877  1.00  6.610          H  
ATOM  20749  N   TYR A1297     -35.556 -15.685  60.918  1.00  4.180          N  
ATOM  20750  CA  TYR A1297     -34.282 -15.130  61.375  1.00  4.500          C  
ATOM  20751  C   TYR A1297     -34.268 -13.592  61.211  1.00  4.890          C  
ATOM  20752  O   TYR A1297     -33.933 -12.866  62.150  1.00  5.170          O  
ATOM  20753  CB  TYR A1297     -33.141 -15.785  60.574  1.00  6.170          C  
ATOM  20754  CG  TYR A1297     -31.763 -15.275  60.812  1.00  6.170          C  
ATOM  20755  CD1 TYR A1297     -30.983 -15.789  61.826  1.00  6.170          C  
ATOM  20756  CD2 TYR A1297     -31.273 -14.270  59.992  1.00  6.170          C  
ATOM  20757  CE1 TYR A1297     -29.712 -15.304  62.013  1.00  6.170          C  
ATOM  20758  CE2 TYR A1297     -30.015 -13.782  60.189  1.00  6.170          C  
ATOM  20759  CZ  TYR A1297     -29.229 -14.296  61.187  1.00  6.170          C  
ATOM  20760  OH  TYR A1297     -27.964 -13.804  61.372  1.00  6.170          O  
ATOM  20761  H   TYR A1297     -35.543 -16.430  60.215  1.00  5.020          H  
ATOM  20762  HA  TYR A1297     -34.163 -15.359  62.432  1.00  5.400          H  
ATOM  20763 1HB  TYR A1297     -33.143 -16.858  60.767  1.00  7.410          H  
ATOM  20764 2HB  TYR A1297     -33.332 -15.665  59.543  1.00  7.410          H  
ATOM  20765  HD1 TYR A1297     -31.368 -16.577  62.472  1.00  7.410          H  
ATOM  20766  HD2 TYR A1297     -31.893 -13.865  59.191  1.00  7.410          H  
ATOM  20767  HE1 TYR A1297     -29.095 -15.705  62.805  1.00  7.410          H  
ATOM  20768  HE2 TYR A1297     -29.633 -12.991  59.544  1.00  7.410          H  
ATOM  20769  HH  TYR A1297     -27.859 -12.988  60.879  1.00  7.410          H  
ATOM  20770  N   LYS A1298     -34.614 -13.116  59.998  1.00  5.370          N  
ATOM  20771  CA  LYS A1298     -34.719 -11.699  59.617  1.00  6.120          C  
ATOM  20772  C   LYS A1298     -35.725 -10.879  60.428  1.00  6.220          C  
ATOM  20773  O   LYS A1298     -35.503  -9.694  60.701  1.00  6.690          O  
ATOM  20774  CB  LYS A1298     -35.101 -11.569  58.138  1.00  8.270          C  
ATOM  20775  CG  LYS A1298     -35.263 -10.126  57.633  1.00  8.270          C  
ATOM  20776  CD  LYS A1298     -35.636 -10.081  56.157  1.00  8.270          C  
ATOM  20777  CE  LYS A1298     -35.955  -8.653  55.725  1.00  8.270          C  
ATOM  20778  NZ  LYS A1298     -36.370  -8.577  54.306  1.00  8.270          N  
ATOM  20779  H   LYS A1298     -34.821 -13.807  59.271  1.00  6.440          H  
ATOM  20780  HA  LYS A1298     -33.738 -11.248  59.765  1.00  7.340          H  
ATOM  20781 1HB  LYS A1298     -34.349 -12.070  57.531  1.00  9.920          H  
ATOM  20782 2HB  LYS A1298     -36.039 -12.076  57.964  1.00  9.920          H  
ATOM  20783 1HG  LYS A1298     -36.055  -9.624  58.188  1.00  9.920          H  
ATOM  20784 2HG  LYS A1298     -34.333  -9.581  57.791  1.00  9.920          H  
ATOM  20785 1HD  LYS A1298     -34.805 -10.456  55.556  1.00  9.920          H  
ATOM  20786 2HD  LYS A1298     -36.508 -10.714  55.980  1.00  9.920          H  
ATOM  20787 1HE  LYS A1298     -36.764  -8.271  56.346  1.00  9.920          H  
ATOM  20788 2HE  LYS A1298     -35.075  -8.025  55.867  1.00  9.920          H  
ATOM  20789 1HZ  LYS A1298     -36.584  -7.598  54.059  1.00  9.920          H  
ATOM  20790 2HZ  LYS A1298     -35.628  -8.905  53.712  1.00  9.920          H  
ATOM  20791 3HZ  LYS A1298     -37.194  -9.135  54.152  1.00  9.920          H  
ATOM  20792  N   HIS A1299     -36.866 -11.478  60.752  1.00  6.120          N  
ATOM  20793  CA  HIS A1299     -37.958 -10.809  61.452  1.00  6.420          C  
ATOM  20794  C   HIS A1299     -37.613 -10.369  62.885  1.00  6.420          C  
ATOM  20795  O   HIS A1299     -38.085 -10.946  63.873  1.00  6.390          O  
ATOM  20796  CB  HIS A1299     -39.177 -11.744  61.453  1.00  8.870          C  
ATOM  20797  CG  HIS A1299     -40.436 -11.149  61.996  1.00  8.870          C  
ATOM  20798  ND1 HIS A1299     -40.621 -10.920  63.338  1.00  8.870          N  
ATOM  20799  CD2 HIS A1299     -41.568 -10.741  61.382  1.00  8.870          C  
ATOM  20800  CE1 HIS A1299     -41.817 -10.398  63.533  1.00  8.870          C  
ATOM  20801  NE2 HIS A1299     -42.414 -10.281  62.358  1.00  8.870          N  
ATOM  20802  H   HIS A1299     -36.996 -12.445  60.446  1.00  7.340          H  
ATOM  20803  HA  HIS A1299     -38.232  -9.914  60.898  1.00  7.700          H  
ATOM  20804 1HB  HIS A1299     -39.370 -12.078  60.431  1.00 10.640          H  
ATOM  20805 2HB  HIS A1299     -38.939 -12.636  62.037  1.00 10.640          H  
ATOM  20806  HD1 HIS A1299     -39.867 -10.951  64.028  1.00 10.640          H  
ATOM  20807  HD2 HIS A1299     -41.882 -10.728  60.342  1.00 10.640          H  
ATOM  20808  HE1 HIS A1299     -42.150 -10.152  64.538  1.00 10.640          H  
ATOM  20809  N   THR A1300     -36.844  -9.285  62.971  1.00  6.760          N  
ATOM  20810  CA  THR A1300     -36.348  -8.694  64.213  1.00  7.070          C  
ATOM  20811  C   THR A1300     -36.776  -7.234  64.268  1.00  7.370          C  
ATOM  20812  O   THR A1300     -37.641  -6.791  63.513  1.00  7.600          O  
ATOM  20813  CB  THR A1300     -34.810  -8.716  64.320  1.00  9.770          C  
ATOM  20814  OG1 THR A1300     -34.260  -7.737  63.410  1.00  9.770          O  
ATOM  20815  CG2 THR A1300     -34.296 -10.098  63.949  1.00  9.770          C  
ATOM  20816  H   THR A1300     -36.496  -8.917  62.083  1.00  8.110          H  
ATOM  20817  HA  THR A1300     -36.783  -9.220  65.063  1.00  8.480          H  
ATOM  20818  HB  THR A1300     -34.500  -8.490  65.336  1.00 11.730          H  
ATOM  20819  HG1 THR A1300     -33.294  -7.772  63.459  1.00 11.730          H  
ATOM  20820 1HG2 THR A1300     -33.213 -10.119  64.020  1.00 11.730          H  
ATOM  20821 2HG2 THR A1300     -34.717 -10.838  64.627  1.00 11.730          H  
ATOM  20822 3HG2 THR A1300     -34.579 -10.348  62.945  1.00 11.730          H  
ATOM  20823  N   ARG A1301     -36.178  -6.479  65.190  1.00  7.610          N  
ATOM  20824  CA  ARG A1301     -36.493  -5.064  65.382  1.00  8.150          C  
ATOM  20825  C   ARG A1301     -35.884  -4.152  64.305  1.00  8.610          C  
ATOM  20826  O   ARG A1301     -36.124  -2.943  64.313  1.00  9.090          O  
ATOM  20827  CB  ARG A1301     -35.978  -4.585  66.736  1.00 11.190          C  
ATOM  20828  CG  ARG A1301     -36.679  -5.145  67.969  1.00 11.190          C  
ATOM  20829  CD  ARG A1301     -36.018  -4.663  69.229  1.00 11.190          C  
ATOM  20830  NE  ARG A1301     -36.710  -5.133  70.426  1.00 11.190          N  
ATOM  20831  CZ  ARG A1301     -36.273  -5.009  71.704  1.00 11.190          C  
ATOM  20832  NH1 ARG A1301     -35.109  -4.439  71.979  1.00 11.190          N  
ATOM  20833  NH2 ARG A1301     -37.022  -5.466  72.696  1.00 11.190          N  
ATOM  20834  H   ARG A1301     -35.477  -6.905  65.774  1.00  9.130          H  
ATOM  20835  HA  ARG A1301     -37.577  -4.952  65.355  1.00  9.780          H  
ATOM  20836 1HB  ARG A1301     -34.922  -4.830  66.822  1.00 13.430          H  
ATOM  20837 2HB  ARG A1301     -36.061  -3.500  66.784  1.00 13.430          H  
ATOM  20838 1HG  ARG A1301     -37.718  -4.816  67.979  1.00 13.430          H  
ATOM  20839 2HG  ARG A1301     -36.644  -6.233  67.953  1.00 13.430          H  
ATOM  20840 1HD  ARG A1301     -34.993  -5.033  69.256  1.00 13.430          H  
ATOM  20841 2HD  ARG A1301     -36.015  -3.573  69.239  1.00 13.430          H  
ATOM  20842  HE  ARG A1301     -37.604  -5.572  70.292  1.00 13.430          H  
ATOM  20843 1HH1 ARG A1301     -34.525  -4.083  71.241  1.00 13.430          H  
ATOM  20844 2HH1 ARG A1301     -34.788  -4.370  72.969  1.00 13.430          H  
ATOM  20845 1HH2 ARG A1301     -37.931  -5.910  72.509  1.00 13.430          H  
ATOM  20846 2HH2 ARG A1301     -36.702  -5.354  73.654  1.00 13.430          H  
ATOM  20847  N   ARG A1302     -35.061  -4.707  63.413  1.00  8.690          N  
ATOM  20848  CA  ARG A1302     -34.426  -3.896  62.383  1.00  9.420          C  
ATOM  20849  C   ARG A1302     -35.335  -3.626  61.190  1.00  9.430          C  
ATOM  20850  O   ARG A1302     -35.823  -4.546  60.525  1.00  9.930          O  
ATOM  20851  CB  ARG A1302     -33.161  -4.566  61.866  1.00 12.900          C  
ATOM  20852  CG  ARG A1302     -32.410  -3.772  60.794  1.00 12.900          C  
ATOM  20853  CD  ARG A1302     -31.164  -4.437  60.380  1.00 12.900          C  
ATOM  20854  NE  ARG A1302     -30.483  -3.684  59.332  1.00 12.900          N  
ATOM  20855  CZ  ARG A1302     -29.344  -4.064  58.715  1.00 12.900          C  
ATOM  20856  NH1 ARG A1302     -28.750  -5.195  59.043  1.00 12.900          N  
ATOM  20857  NH2 ARG A1302     -28.823  -3.291  57.774  1.00 12.900          N  
ATOM  20858  H   ARG A1302     -34.896  -5.714  63.446  1.00 10.430          H  
ATOM  20859  HA  ARG A1302     -34.151  -2.940  62.827  1.00 11.300          H  
ATOM  20860 1HB  ARG A1302     -32.477  -4.736  62.695  1.00 15.480          H  
ATOM  20861 2HB  ARG A1302     -33.416  -5.541  61.446  1.00 15.480          H  
ATOM  20862 1HG  ARG A1302     -33.029  -3.671  59.905  1.00 15.480          H  
ATOM  20863 2HG  ARG A1302     -32.161  -2.782  61.176  1.00 15.480          H  
ATOM  20864 1HD  ARG A1302     -30.496  -4.520  61.237  1.00 15.480          H  
ATOM  20865 2HD  ARG A1302     -31.402  -5.429  59.997  1.00 15.480          H  
ATOM  20866  HE  ARG A1302     -30.899  -2.806  59.044  1.00 15.480          H  
ATOM  20867 1HH1 ARG A1302     -29.143  -5.787  59.759  1.00 15.480          H  
ATOM  20868 2HH1 ARG A1302     -27.899  -5.472  58.578  1.00 15.480          H  
ATOM  20869 1HH2 ARG A1302     -29.276  -2.423  57.523  1.00 15.480          H  
ATOM  20870 2HH2 ARG A1302     -27.973  -3.565  57.306  1.00 15.480          H  
ATOM  20871  N   ASP A1303     -35.474  -2.351  60.834  1.00  9.040          N  
ATOM  20872  CA  ASP A1303     -36.303  -1.966  59.694  1.00  9.170          C  
ATOM  20873  C   ASP A1303     -35.506  -2.182  58.407  1.00  9.360          C  
ATOM  20874  O   ASP A1303     -34.960  -1.244  57.824  1.00  9.930          O  
ATOM  20875  CB  ASP A1303     -36.744  -0.496  59.812  1.00 12.790          C  
ATOM  20876  CG  ASP A1303     -37.825  -0.071  58.779  1.00 12.790          C  
ATOM  20877  OD1 ASP A1303     -38.436  -0.934  58.176  1.00 12.790          O  
ATOM  20878  OD2 ASP A1303     -38.049   1.110  58.628  1.00 12.790          O  
ATOM  20879  H   ASP A1303     -35.040  -1.634  61.397  1.00 10.850          H  
ATOM  20880  HA  ASP A1303     -37.189  -2.602  59.668  1.00 11.000          H  
ATOM  20881 1HB  ASP A1303     -37.135  -0.318  60.815  1.00 15.340          H  
ATOM  20882 2HB  ASP A1303     -35.875   0.151  59.684  1.00 15.340          H  
ATOM  20883  N   GLY A1304     -35.388  -3.446  58.017  1.00  9.030          N  
ATOM  20884  CA  GLY A1304     -34.581  -3.841  56.871  1.00  9.300          C  
ATOM  20885  C   GLY A1304     -35.316  -3.720  55.536  1.00  9.910          C  
ATOM  20886  O   GLY A1304     -36.426  -3.197  55.453  1.00 10.420          O  
ATOM  20887  H   GLY A1304     -35.852  -4.143  58.604  1.00 10.840          H  
ATOM  20888 1HA  GLY A1304     -33.679  -3.230  56.843  1.00 11.160          H  
ATOM  20889 2HA  GLY A1304     -34.255  -4.870  57.010  1.00 11.160          H  
ATOM  20890  N   ASP A1305     -34.676  -4.226  54.479  1.00  9.980          N  
ATOM  20891  CA  ASP A1305     -35.193  -4.169  53.108  1.00 10.650          C  
ATOM  20892  C   ASP A1305     -36.545  -4.888  52.959  1.00 10.560          C  
ATOM  20893  O   ASP A1305     -36.785  -5.939  53.571  1.00 10.290          O  
ATOM  20894  CB  ASP A1305     -34.175  -4.737  52.115  1.00 14.640          C  
ATOM  20895  CG  ASP A1305     -34.521  -4.384  50.674  1.00 14.640          C  
ATOM  20896  OD1 ASP A1305     -33.989  -3.417  50.185  1.00 14.640          O  
ATOM  20897  OD2 ASP A1305     -35.355  -5.037  50.093  1.00 14.640          O  
ATOM  20898  H   ASP A1305     -33.771  -4.646  54.631  1.00 11.980          H  
ATOM  20899  HA  ASP A1305     -35.349  -3.120  52.853  1.00 12.780          H  
ATOM  20900 1HB  ASP A1305     -33.184  -4.341  52.342  1.00 17.570          H  
ATOM  20901 2HB  ASP A1305     -34.127  -5.822  52.211  1.00 17.570          H  
ATOM  20902  N   ARG A1306     -37.427  -4.324  52.130  1.00 10.890          N  
ATOM  20903  CA  ARG A1306     -38.768  -4.868  51.896  1.00 10.920          C  
ATOM  20904  C   ARG A1306     -38.863  -6.077  50.953  1.00 10.610          C  
ATOM  20905  O   ARG A1306     -39.941  -6.664  50.829  1.00 10.440          O  
ATOM  20906  CB  ARG A1306     -39.670  -3.775  51.330  1.00 15.280          C  
ATOM  20907  CG  ARG A1306     -39.939  -2.589  52.264  1.00 15.280          C  
ATOM  20908  CD  ARG A1306     -40.852  -2.936  53.394  1.00 15.280          C  
ATOM  20909  NE  ARG A1306     -41.076  -1.790  54.271  1.00 15.280          N  
ATOM  20910  CZ  ARG A1306     -40.322  -1.500  55.365  1.00 15.280          C  
ATOM  20911  NH1 ARG A1306     -39.310  -2.247  55.713  1.00 15.280          N  
ATOM  20912  NH2 ARG A1306     -40.578  -0.455  56.118  1.00 15.280          N  
ATOM  20913  H   ARG A1306     -37.150  -3.482  51.642  1.00 13.070          H  
ATOM  20914  HA  ARG A1306     -39.158  -5.187  52.859  1.00 13.100          H  
ATOM  20915 1HB  ARG A1306     -39.222  -3.383  50.416  1.00 18.330          H  
ATOM  20916 2HB  ARG A1306     -40.633  -4.206  51.059  1.00 18.330          H  
ATOM  20917 1HG  ARG A1306     -38.996  -2.245  52.689  1.00 18.330          H  
ATOM  20918 2HG  ARG A1306     -40.397  -1.778  51.698  1.00 18.330          H  
ATOM  20919 1HD  ARG A1306     -41.816  -3.239  52.985  1.00 18.330          H  
ATOM  20920 2HD  ARG A1306     -40.453  -3.748  53.986  1.00 18.330          H  
ATOM  20921  HE  ARG A1306     -41.848  -1.173  54.051  1.00 18.330          H  
ATOM  20922 1HH1 ARG A1306     -39.050  -3.065  55.183  1.00 18.330          H  
ATOM  20923 2HH1 ARG A1306     -38.775  -1.971  56.555  1.00 18.330          H  
ATOM  20924 1HH2 ARG A1306     -41.340   0.168  55.910  1.00 18.330          H  
ATOM  20925 2HH2 ARG A1306     -39.955  -0.302  56.936  1.00 18.330          H  
ATOM  20926  N   TYR A1307     -37.775  -6.456  50.292  1.00 10.630          N  
ATOM  20927  CA  TYR A1307     -37.845  -7.562  49.345  1.00 10.390          C  
ATOM  20928  C   TYR A1307     -37.238  -8.869  49.837  1.00  9.560          C  
ATOM  20929  O   TYR A1307     -36.216  -8.897  50.532  1.00  9.490          O  
ATOM  20930  CB  TYR A1307     -37.165  -7.173  48.034  1.00 14.640          C  
ATOM  20931  CG  TYR A1307     -37.891  -6.123  47.262  1.00 14.640          C  
ATOM  20932  CD1 TYR A1307     -37.629  -4.786  47.497  1.00 14.640          C  
ATOM  20933  CD2 TYR A1307     -38.819  -6.494  46.306  1.00 14.640          C  
ATOM  20934  CE1 TYR A1307     -38.297  -3.819  46.784  1.00 14.640          C  
ATOM  20935  CE2 TYR A1307     -39.488  -5.527  45.589  1.00 14.640          C  
ATOM  20936  CZ  TYR A1307     -39.229  -4.193  45.826  1.00 14.640          C  
ATOM  20937  OH  TYR A1307     -39.895  -3.224  45.112  1.00 14.640          O  
ATOM  20938  H   TYR A1307     -36.887  -5.949  50.414  1.00 12.760          H  
ATOM  20939  HA  TYR A1307     -38.895  -7.755  49.135  1.00 12.470          H  
ATOM  20940 1HB  TYR A1307     -36.157  -6.804  48.246  1.00 17.570          H  
ATOM  20941 2HB  TYR A1307     -37.069  -8.046  47.405  1.00 17.570          H  
ATOM  20942  HD1 TYR A1307     -36.893  -4.497  48.249  1.00 17.570          H  
ATOM  20943  HD2 TYR A1307     -39.021  -7.549  46.120  1.00 17.570          H  
ATOM  20944  HE1 TYR A1307     -38.090  -2.767  46.970  1.00 17.570          H  
ATOM  20945  HE2 TYR A1307     -40.220  -5.816  44.835  1.00 17.570          H  
ATOM  20946  HH  TYR A1307     -40.496  -3.641  44.489  1.00 17.570          H  
ATOM  20947  N   VAL A1308     -37.815  -9.973  49.334  1.00  9.090          N  
ATOM  20948  CA  VAL A1308     -37.369 -11.365  49.545  1.00  8.250          C  
ATOM  20949  C   VAL A1308     -35.942 -11.572  49.045  1.00  8.200          C  
ATOM  20950  O   VAL A1308     -35.249 -12.512  49.442  1.00  7.670          O  
ATOM  20951  CB  VAL A1308     -38.314 -12.355  48.825  1.00 11.890          C  
ATOM  20952  CG1 VAL A1308     -38.108 -12.294  47.287  1.00 11.890          C  
ATOM  20953  CG2 VAL A1308     -38.074 -13.785  49.361  1.00 11.890          C  
ATOM  20954  H   VAL A1308     -38.658  -9.828  48.794  1.00 10.910          H  
ATOM  20955  HA  VAL A1308     -37.398 -11.575  50.616  1.00  9.900          H  
ATOM  20956  HB  VAL A1308     -39.343 -12.062  49.026  1.00 14.260          H  
ATOM  20957 1HG1 VAL A1308     -38.806 -12.982  46.807  1.00 14.260          H  
ATOM  20958 2HG1 VAL A1308     -38.297 -11.286  46.927  1.00 14.260          H  
ATOM  20959 3HG1 VAL A1308     -37.095 -12.587  47.018  1.00 14.260          H  
ATOM  20960 1HG2 VAL A1308     -38.761 -14.469  48.871  1.00 14.260          H  
ATOM  20961 2HG2 VAL A1308     -37.056 -14.109  49.165  1.00 14.260          H  
ATOM  20962 3HG2 VAL A1308     -38.256 -13.802  50.430  1.00 14.260          H  
ATOM  20963  N   LEU A1309     -35.514 -10.656  48.196  1.00  8.840          N  
ATOM  20964  CA  LEU A1309     -34.204 -10.623  47.601  1.00  8.930          C  
ATOM  20965  C   LEU A1309     -33.167 -10.551  48.706  1.00  8.990          C  
ATOM  20966  O   LEU A1309     -32.057 -11.055  48.539  1.00  8.690          O  
ATOM  20967  CB  LEU A1309     -34.103  -9.385  46.714  1.00 12.470          C  
ATOM  20968  CG  LEU A1309     -35.009  -9.367  45.460  1.00 12.470          C  
ATOM  20969  CD1 LEU A1309     -34.940  -7.981  44.834  1.00 12.470          C  
ATOM  20970  CD2 LEU A1309     -34.560 -10.441  44.461  1.00 12.470          C  
ATOM  20971  H   LEU A1309     -36.172  -9.935  47.954  1.00 10.610          H  
ATOM  20972  HA  LEU A1309     -34.045 -11.534  47.032  1.00 10.720          H  
ATOM  20973 1HB  LEU A1309     -34.348  -8.511  47.317  1.00 14.960          H  
ATOM  20974 2HB  LEU A1309     -33.070  -9.285  46.381  1.00 14.960          H  
ATOM  20975  HG  LEU A1309     -36.039  -9.560  45.747  1.00 14.960          H  
ATOM  20976 1HD1 LEU A1309     -35.585  -7.945  43.957  1.00 14.960          H  
ATOM  20977 2HD1 LEU A1309     -35.274  -7.233  45.555  1.00 14.960          H  
ATOM  20978 3HD1 LEU A1309     -33.915  -7.764  44.539  1.00 14.960          H  
ATOM  20979 1HD2 LEU A1309     -35.206 -10.405  43.584  1.00 14.960          H  
ATOM  20980 2HD2 LEU A1309     -33.529 -10.251  44.158  1.00 14.960          H  
ATOM  20981 3HD2 LEU A1309     -34.626 -11.429  44.901  1.00 14.960          H  
ATOM  20982  N   GLY A1310     -33.513  -9.901  49.826  1.00  9.470          N  
ATOM  20983  CA  GLY A1310     -32.622  -9.805  50.963  1.00  9.720          C  
ATOM  20984  C   GLY A1310     -32.317 -11.182  51.567  1.00  9.020          C  
ATOM  20985  O   GLY A1310     -31.219 -11.393  52.097  1.00  8.990          O  
ATOM  20986  H   GLY A1310     -34.438  -9.471  49.922  1.00 11.360          H  
ATOM  20987 1HA  GLY A1310     -31.694  -9.323  50.655  1.00 11.660          H  
ATOM  20988 2HA  GLY A1310     -33.079  -9.166  51.718  1.00 11.660          H  
ATOM  20989  N   LEU A1311     -33.281 -12.124  51.504  1.00  8.510          N  
ATOM  20990  CA  LEU A1311     -33.075 -13.436  52.087  1.00  7.920          C  
ATOM  20991  C   LEU A1311     -32.250 -14.237  51.121  1.00  7.350          C  
ATOM  20992  O   LEU A1311     -31.424 -15.051  51.532  1.00  7.170          O  
ATOM  20993  CB  LEU A1311     -34.404 -14.149  52.338  1.00 11.320          C  
ATOM  20994  CG  LEU A1311     -35.362 -13.494  53.347  1.00 11.320          C  
ATOM  20995  CD1 LEU A1311     -36.638 -14.299  53.373  1.00 11.320          C  
ATOM  20996  CD2 LEU A1311     -34.732 -13.425  54.739  1.00 11.320          C  
ATOM  20997  H   LEU A1311     -34.163 -11.960  51.025  1.00 10.210          H  
ATOM  20998  HA  LEU A1311     -32.516 -13.339  53.011  1.00  9.500          H  
ATOM  20999 1HB  LEU A1311     -34.934 -14.229  51.388  1.00 13.590          H  
ATOM  21000 2HB  LEU A1311     -34.192 -15.158  52.691  1.00 13.590          H  
ATOM  21001  HG  LEU A1311     -35.608 -12.487  53.013  1.00 13.590          H  
ATOM  21002 1HD1 LEU A1311     -37.331 -13.842  54.054  1.00 13.590          H  
ATOM  21003 2HD1 LEU A1311     -37.074 -14.328  52.383  1.00 13.590          H  
ATOM  21004 3HD1 LEU A1311     -36.422 -15.314  53.699  1.00 13.590          H  
ATOM  21005 1HD2 LEU A1311     -35.431 -12.976  55.424  1.00 13.590          H  
ATOM  21006 2HD2 LEU A1311     -34.497 -14.414  55.071  1.00 13.590          H  
ATOM  21007 3HD2 LEU A1311     -33.827 -12.829  54.726  1.00 13.590          H  
ATOM  21008  N   PHE A1312     -32.479 -14.006  49.830  1.00  7.200          N  
ATOM  21009  CA  PHE A1312     -31.692 -14.658  48.801  1.00  6.790          C  
ATOM  21010  C   PHE A1312     -30.230 -14.268  48.985  1.00  7.150          C  
ATOM  21011  O   PHE A1312     -29.364 -15.133  49.113  1.00  6.840          O  
ATOM  21012  CB  PHE A1312     -32.185 -14.280  47.408  1.00  9.670          C  
ATOM  21013  CG  PHE A1312     -31.363 -14.827  46.289  1.00  9.670          C  
ATOM  21014  CD1 PHE A1312     -31.460 -16.160  45.915  1.00  9.670          C  
ATOM  21015  CD2 PHE A1312     -30.500 -13.998  45.586  1.00  9.670          C  
ATOM  21016  CE1 PHE A1312     -30.712 -16.650  44.866  1.00  9.670          C  
ATOM  21017  CE2 PHE A1312     -29.755 -14.487  44.537  1.00  9.670          C  
ATOM  21018  CZ  PHE A1312     -29.864 -15.815  44.175  1.00  9.670          C  
ATOM  21019  H   PHE A1312     -33.239 -13.366  49.581  1.00  8.640          H  
ATOM  21020  HA  PHE A1312     -31.780 -15.738  48.921  1.00  8.150          H  
ATOM  21021 1HB  PHE A1312     -33.210 -14.617  47.283  1.00 11.600          H  
ATOM  21022 2HB  PHE A1312     -32.193 -13.205  47.314  1.00 11.600          H  
ATOM  21023  HD1 PHE A1312     -32.133 -16.823  46.458  1.00 11.600          H  
ATOM  21024  HD2 PHE A1312     -30.417 -12.946  45.870  1.00 11.600          H  
ATOM  21025  HE1 PHE A1312     -30.793 -17.698  44.580  1.00 11.600          H  
ATOM  21026  HE2 PHE A1312     -29.081 -13.827  43.990  1.00 11.600          H  
ATOM  21027  HZ  PHE A1312     -29.275 -16.204  43.346  1.00 11.600          H  
ATOM  21028  N   LYS A1313     -29.960 -12.957  49.085  1.00  7.880          N  
ATOM  21029  CA  LYS A1313     -28.593 -12.486  49.271  1.00  8.330          C  
ATOM  21030  C   LYS A1313     -27.953 -13.092  50.516  1.00  8.380          C  
ATOM  21031  O   LYS A1313     -26.774 -13.457  50.471  1.00  8.410          O  
ATOM  21032  CB  LYS A1313     -28.546 -10.961  49.347  1.00 11.480          C  
ATOM  21033  CG  LYS A1313     -28.806 -10.248  48.017  1.00 11.480          C  
ATOM  21034  CD  LYS A1313     -28.773  -8.728  48.188  1.00 11.480          C  
ATOM  21035  CE  LYS A1313     -29.042  -8.003  46.871  1.00 11.480          C  
ATOM  21036  NZ  LYS A1313     -29.032  -6.516  47.040  1.00 11.480          N  
ATOM  21037  H   LYS A1313     -30.719 -12.278  48.982  1.00  9.460          H  
ATOM  21038  HA  LYS A1313     -28.007 -12.803  48.409  1.00 10.000          H  
ATOM  21039 1HB  LYS A1313     -29.301 -10.620  50.059  1.00 13.780          H  
ATOM  21040 2HB  LYS A1313     -27.573 -10.646  49.722  1.00 13.780          H  
ATOM  21041 1HG  LYS A1313     -28.044 -10.546  47.298  1.00 13.780          H  
ATOM  21042 2HG  LYS A1313     -29.774 -10.547  47.629  1.00 13.780          H  
ATOM  21043 1HD  LYS A1313     -29.535  -8.435  48.912  1.00 13.780          H  
ATOM  21044 2HD  LYS A1313     -27.798  -8.426  48.568  1.00 13.780          H  
ATOM  21045 1HE  LYS A1313     -28.277  -8.282  46.148  1.00 13.780          H  
ATOM  21046 2HE  LYS A1313     -30.018  -8.309  46.490  1.00 13.780          H  
ATOM  21047 1HZ  LYS A1313     -29.213  -6.073  46.150  1.00 13.780          H  
ATOM  21048 2HZ  LYS A1313     -29.746  -6.244  47.701  1.00 13.780          H  
ATOM  21049 3HZ  LYS A1313     -28.129  -6.221  47.383  1.00 13.780          H  
ATOM  21050  N   PHE A1314     -28.720 -13.203  51.618  1.00  8.460          N  
ATOM  21051  CA  PHE A1314     -28.249 -13.843  52.841  1.00  8.690          C  
ATOM  21052  C   PHE A1314     -27.867 -15.290  52.551  1.00  8.110          C  
ATOM  21053  O   PHE A1314     -26.748 -15.711  52.826  1.00  8.430          O  
ATOM  21054  CB  PHE A1314     -29.349 -13.761  53.919  1.00 12.070          C  
ATOM  21055  CG  PHE A1314     -29.138 -14.503  55.236  1.00 12.070          C  
ATOM  21056  CD1 PHE A1314     -28.259 -14.040  56.205  1.00 12.070          C  
ATOM  21057  CD2 PHE A1314     -29.887 -15.647  55.520  1.00 12.070          C  
ATOM  21058  CE1 PHE A1314     -28.125 -14.707  57.412  1.00 12.070          C  
ATOM  21059  CE2 PHE A1314     -29.753 -16.304  56.730  1.00 12.070          C  
ATOM  21060  CZ  PHE A1314     -28.876 -15.836  57.670  1.00 12.070          C  
ATOM  21061  H   PHE A1314     -29.663 -12.803  51.615  1.00 10.150          H  
ATOM  21062  HA  PHE A1314     -27.366 -13.312  53.194  1.00 10.430          H  
ATOM  21063 1HB  PHE A1314     -29.531 -12.712  54.150  1.00 14.490          H  
ATOM  21064 2HB  PHE A1314     -30.264 -14.130  53.495  1.00 14.490          H  
ATOM  21065  HD1 PHE A1314     -27.672 -13.142  56.009  1.00 14.490          H  
ATOM  21066  HD2 PHE A1314     -30.589 -16.015  54.773  1.00 14.490          H  
ATOM  21067  HE1 PHE A1314     -27.428 -14.335  58.167  1.00 14.490          H  
ATOM  21068  HE2 PHE A1314     -30.337 -17.186  56.941  1.00 14.490          H  
ATOM  21069  HZ  PHE A1314     -28.769 -16.352  58.624  1.00 14.490          H  
ATOM  21070  N   LEU A1315     -28.785 -16.051  51.953  1.00  7.360          N  
ATOM  21071  CA  LEU A1315     -28.569 -17.463  51.653  1.00  6.920          C  
ATOM  21072  C   LEU A1315     -27.312 -17.664  50.807  1.00  6.920          C  
ATOM  21073  O   LEU A1315     -26.431 -18.461  51.141  1.00  6.950          O  
ATOM  21074  CB  LEU A1315     -29.823 -18.021  50.929  1.00  9.860          C  
ATOM  21075  CG  LEU A1315     -29.908 -19.568  50.597  1.00  9.860          C  
ATOM  21076  CD1 LEU A1315     -31.412 -19.994  50.575  1.00  9.860          C  
ATOM  21077  CD2 LEU A1315     -29.283 -19.859  49.207  1.00  9.860          C  
ATOM  21078  H   LEU A1315     -29.689 -15.636  51.715  1.00  8.830          H  
ATOM  21079  HA  LEU A1315     -28.450 -17.993  52.593  1.00  8.300          H  
ATOM  21080 1HB  LEU A1315     -30.691 -17.758  51.525  1.00 11.840          H  
ATOM  21081 2HB  LEU A1315     -29.915 -17.490  49.982  1.00 11.840          H  
ATOM  21082  HG  LEU A1315     -29.385 -20.142  51.363  1.00 11.840          H  
ATOM  21083 1HD1 LEU A1315     -31.485 -21.057  50.349  1.00 11.840          H  
ATOM  21084 2HD1 LEU A1315     -31.879 -19.804  51.535  1.00 11.840          H  
ATOM  21085 3HD1 LEU A1315     -31.938 -19.426  49.809  1.00 11.840          H  
ATOM  21086 1HD2 LEU A1315     -29.369 -20.923  48.990  1.00 11.840          H  
ATOM  21087 2HD2 LEU A1315     -29.812 -19.291  48.441  1.00 11.840          H  
ATOM  21088 3HD2 LEU A1315     -28.238 -19.589  49.181  1.00 11.840          H  
ATOM  21089  N   MET A1316     -27.179 -16.878  49.748  1.00  7.060          N  
ATOM  21090  CA  MET A1316     -26.094 -17.019  48.784  1.00  7.190          C  
ATOM  21091  C   MET A1316     -24.716 -16.580  49.274  1.00  7.750          C  
ATOM  21092  O   MET A1316     -23.729 -16.733  48.550  1.00  7.880          O  
ATOM  21093  CB  MET A1316     -26.426 -16.225  47.528  1.00 10.010          C  
ATOM  21094  CG  MET A1316     -27.601 -16.745  46.722  1.00 10.010          C  
ATOM  21095  SD  MET A1316     -27.435 -18.443  46.144  1.00 10.010          S  
ATOM  21096  CE  MET A1316     -26.131 -18.300  44.936  1.00 10.010          C  
ATOM  21097  H   MET A1316     -27.916 -16.192  49.562  1.00  8.470          H  
ATOM  21098  HA  MET A1316     -26.021 -18.072  48.525  1.00  8.630          H  
ATOM  21099 1HB  MET A1316     -26.681 -15.204  47.827  1.00 12.020          H  
ATOM  21100 2HB  MET A1316     -25.555 -16.161  46.888  1.00 12.020          H  
ATOM  21101 1HG  MET A1316     -28.511 -16.673  47.312  1.00 12.020          H  
ATOM  21102 2HG  MET A1316     -27.707 -16.104  45.867  1.00 12.020          H  
ATOM  21103 1HE  MET A1316     -25.936 -19.278  44.498  1.00 12.020          H  
ATOM  21104 2HE  MET A1316     -26.434 -17.604  44.153  1.00 12.020          H  
ATOM  21105 3HE  MET A1316     -25.222 -17.937  45.414  1.00 12.020          H  
ATOM  21106  N   SER A1317     -24.637 -16.005  50.471  1.00  8.220          N  
ATOM  21107  CA  SER A1317     -23.383 -15.527  51.026  1.00  8.900          C  
ATOM  21108  C   SER A1317     -23.299 -15.973  52.477  1.00  8.940          C  
ATOM  21109  O   SER A1317     -22.492 -15.462  53.270  1.00  9.580          O  
ATOM  21110  CB  SER A1317     -23.317 -14.013  50.916  1.00 12.190          C  
ATOM  21111  OG  SER A1317     -24.354 -13.397  51.650  1.00 12.190          O  
ATOM  21112  H   SER A1317     -25.473 -15.912  51.061  1.00  9.860          H  
ATOM  21113  HA  SER A1317     -22.554 -15.970  50.475  1.00 10.680          H  
ATOM  21114 1HB  SER A1317     -22.358 -13.670  51.282  1.00 14.630          H  
ATOM  21115 2HB  SER A1317     -23.391 -13.724  49.870  1.00 14.630          H  
ATOM  21116  HG  SER A1317     -25.184 -13.518  51.128  1.00 14.630          H  
ATOM  21117  N   LEU A1318     -24.172 -16.926  52.822  1.00  8.410          N  
ATOM  21118  CA  LEU A1318     -24.357 -17.427  54.170  1.00  8.680          C  
ATOM  21119  C   LEU A1318     -23.158 -18.116  54.801  1.00  8.740          C  
ATOM  21120  O   LEU A1318     -22.552 -19.028  54.232  1.00  8.930          O  
ATOM  21121  CB  LEU A1318     -25.586 -18.360  54.148  1.00 12.040          C  
ATOM  21122  CG  LEU A1318     -26.096 -18.995  55.429  1.00 12.040          C  
ATOM  21123  CD1 LEU A1318     -26.546 -17.944  56.385  1.00 12.040          C  
ATOM  21124  CD2 LEU A1318     -27.285 -19.842  55.067  1.00 12.040          C  
ATOM  21125  H   LEU A1318     -24.785 -17.328  52.108  1.00 10.090          H  
ATOM  21126  HA  LEU A1318     -24.605 -16.565  54.785  1.00 10.420          H  
ATOM  21127 1HB  LEU A1318     -26.405 -17.815  53.757  1.00 14.450          H  
ATOM  21128 2HB  LEU A1318     -25.369 -19.172  53.455  1.00 14.450          H  
ATOM  21129  HG  LEU A1318     -25.344 -19.605  55.873  1.00 14.450          H  
ATOM  21130 1HD1 LEU A1318     -26.941 -18.405  57.274  1.00 14.450          H  
ATOM  21131 2HD1 LEU A1318     -25.721 -17.304  56.667  1.00 14.450          H  
ATOM  21132 3HD1 LEU A1318     -27.307 -17.360  55.897  1.00 14.450          H  
ATOM  21133 1HD2 LEU A1318     -27.684 -20.316  55.949  1.00 14.450          H  
ATOM  21134 2HD2 LEU A1318     -28.044 -19.216  54.617  1.00 14.450          H  
ATOM  21135 3HD2 LEU A1318     -26.972 -20.589  54.361  1.00 14.450          H  
ATOM  21136  N   SER A1319     -22.873 -17.675  56.021  1.00  8.780          N  
ATOM  21137  CA  SER A1319     -21.836 -18.179  56.903  1.00  9.080          C  
ATOM  21138  C   SER A1319     -22.397 -19.437  57.553  1.00  8.930          C  
ATOM  21139  O   SER A1319     -23.492 -19.854  57.210  1.00  9.210          O  
ATOM  21140  CB  SER A1319     -21.470 -17.110  57.908  1.00 12.590          C  
ATOM  21141  OG  SER A1319     -20.904 -15.996  57.283  1.00 12.590          O  
ATOM  21142  H   SER A1319     -23.406 -16.890  56.367  1.00 10.540          H  
ATOM  21143  HA  SER A1319     -20.961 -18.449  56.318  1.00 10.900          H  
ATOM  21144 1HB  SER A1319     -22.349 -16.790  58.384  1.00 15.110          H  
ATOM  21145 2HB  SER A1319     -20.801 -17.506  58.671  1.00 15.110          H  
ATOM  21146  HG  SER A1319     -20.714 -15.359  57.993  1.00 15.110          H  
ATOM  21147  N   GLU A1320     -21.699 -20.081  58.472  1.00  8.890          N  
ATOM  21148  CA  GLU A1320     -22.249 -21.361  58.940  1.00  9.360          C  
ATOM  21149  C   GLU A1320     -23.642 -21.390  59.636  1.00  9.690          C  
ATOM  21150  O   GLU A1320     -24.409 -22.307  59.339  1.00 10.080          O  
ATOM  21151  CB  GLU A1320     -21.242 -22.034  59.870  1.00 12.920          C  
ATOM  21152  CG  GLU A1320     -20.018 -22.569  59.170  1.00 12.920          C  
ATOM  21153  CD  GLU A1320     -20.339 -23.674  58.207  1.00 12.920          C  
ATOM  21154  OE1 GLU A1320     -21.074 -24.550  58.565  1.00 12.920          O  
ATOM  21155  OE2 GLU A1320     -19.847 -23.645  57.112  1.00 12.920          O  
ATOM  21156  H   GLU A1320     -20.815 -19.733  58.810  1.00 10.670          H  
ATOM  21157  HA  GLU A1320     -22.340 -21.996  58.057  1.00 11.230          H  
ATOM  21158 1HB  GLU A1320     -20.909 -21.322  60.622  1.00 15.500          H  
ATOM  21159 2HB  GLU A1320     -21.720 -22.852  60.391  1.00 15.500          H  
ATOM  21160 1HG  GLU A1320     -19.561 -21.759  58.636  1.00 15.500          H  
ATOM  21161 2HG  GLU A1320     -19.302 -22.930  59.903  1.00 15.500          H  
ATOM  21162  N   ASP A1321     -24.062 -20.427  60.488  1.00  9.670          N  
ATOM  21163  CA  ASP A1321     -23.392 -19.236  61.003  1.00 10.140          C  
ATOM  21164  C   ASP A1321     -23.566 -19.204  62.529  1.00 10.440          C  
ATOM  21165  O   ASP A1321     -22.720 -19.682  63.287  1.00 10.790          O  
ATOM  21166  CB  ASP A1321     -24.045 -17.983  60.383  1.00 14.010          C  
ATOM  21167  CG  ASP A1321     -23.387 -16.678  60.783  1.00 14.010          C  
ATOM  21168  OD1 ASP A1321     -22.292 -16.718  61.275  1.00 14.010          O  
ATOM  21169  OD2 ASP A1321     -23.994 -15.658  60.592  1.00 14.010          O  
ATOM  21170  H   ASP A1321     -25.005 -20.553  60.814  1.00 11.600          H  
ATOM  21171  HA  ASP A1321     -22.330 -19.265  60.794  1.00 12.170          H  
ATOM  21172 1HB  ASP A1321     -24.016 -18.071  59.308  1.00 16.810          H  
ATOM  21173 2HB  ASP A1321     -25.096 -17.936  60.621  1.00 16.810          H  
ATOM  21174  N   VAL A1322     -24.726 -18.701  62.956  1.00 10.420          N  
ATOM  21175  CA  VAL A1322     -25.133 -18.557  64.348  1.00 10.790          C  
ATOM  21176  C   VAL A1322     -26.351 -19.424  64.579  1.00 11.100          C  
ATOM  21177  O   VAL A1322     -27.235 -19.126  65.383  1.00 11.480          O  
ATOM  21178  CB  VAL A1322     -25.465 -17.091  64.679  1.00 14.960          C  
ATOM  21179  CG1 VAL A1322     -24.207 -16.241  64.568  1.00 14.960          C  
ATOM  21180  CG2 VAL A1322     -26.553 -16.566  63.717  1.00 14.960          C  
ATOM  21181  H   VAL A1322     -25.358 -18.349  62.259  1.00 12.500          H  
ATOM  21182  HA  VAL A1322     -24.324 -18.898  64.996  1.00 12.950          H  
ATOM  21183  HB  VAL A1322     -25.822 -17.031  65.709  1.00 17.950          H  
ATOM  21184 1HG1 VAL A1322     -24.439 -15.208  64.818  1.00 17.950          H  
ATOM  21185 2HG1 VAL A1322     -23.453 -16.620  65.253  1.00 17.950          H  
ATOM  21186 3HG1 VAL A1322     -23.821 -16.285  63.553  1.00 17.950          H  
ATOM  21187 1HG2 VAL A1322     -26.785 -15.531  63.970  1.00 17.950          H  
ATOM  21188 2HG2 VAL A1322     -26.198 -16.604  62.690  1.00 17.950          H  
ATOM  21189 3HG2 VAL A1322     -27.457 -17.163  63.810  1.00 17.950          H  
ATOM  21190  N   PHE A1323     -26.407 -20.509  63.841  1.00 11.100          N  
ATOM  21191  CA  PHE A1323     -27.517 -21.434  63.882  1.00 11.540          C  
ATOM  21192  C   PHE A1323     -27.431 -22.385  65.082  1.00 11.560          C  
ATOM  21193  O   PHE A1323     -27.230 -23.601  64.966  1.00 11.160          O  
ATOM  21194  CB  PHE A1323     -27.574 -22.161  62.539  1.00 15.980          C  
ATOM  21195  CG  PHE A1323     -27.964 -21.299  61.310  1.00 15.980          C  
ATOM  21196  CD1 PHE A1323     -28.707 -20.084  61.406  1.00 15.980          C  
ATOM  21197  CD2 PHE A1323     -27.607 -21.734  60.033  1.00 15.980          C  
ATOM  21198  CE1 PHE A1323     -29.050 -19.367  60.259  1.00 15.980          C  
ATOM  21199  CE2 PHE A1323     -27.956 -21.015  58.906  1.00 15.980          C  
ATOM  21200  CZ  PHE A1323     -28.677 -19.834  59.017  1.00 15.980          C  
ATOM  21201  H   PHE A1323     -25.631 -20.694  63.226  1.00 13.320          H  
ATOM  21202  HA  PHE A1323     -28.435 -20.869  64.015  1.00 13.850          H  
ATOM  21203 1HB  PHE A1323     -26.601 -22.601  62.337  1.00 19.180          H  
ATOM  21204 2HB  PHE A1323     -28.251 -22.939  62.595  1.00 19.180          H  
ATOM  21205  HD1 PHE A1323     -29.019 -19.693  62.367  1.00 19.180          H  
ATOM  21206  HD2 PHE A1323     -27.037 -22.666  59.918  1.00 19.180          H  
ATOM  21207  HE1 PHE A1323     -29.618 -18.436  60.346  1.00 19.180          H  
ATOM  21208  HE2 PHE A1323     -27.654 -21.390  57.926  1.00 19.180          H  
ATOM  21209  HZ  PHE A1323     -28.949 -19.274  58.120  1.00 19.180          H  
ATOM  21210  N   GLN A1324     -27.686 -21.778  66.236  1.00 12.140          N  
ATOM  21211  CA  GLN A1324     -27.649 -22.392  67.560  1.00 12.400          C  
ATOM  21212  C   GLN A1324     -28.677 -23.492  67.750  1.00 12.660          C  
ATOM  21213  O   GLN A1324     -29.654 -23.614  66.986  1.00 12.900          O  
ATOM  21214  CB  GLN A1324     -27.848 -21.346  68.652  1.00 17.260          C  
ATOM  21215  CG  GLN A1324     -26.704 -20.382  68.815  1.00 17.260          C  
ATOM  21216  CD  GLN A1324     -26.956 -19.414  69.940  1.00 17.260          C  
ATOM  21217  OE1 GLN A1324     -27.511 -18.323  69.747  1.00 17.260          O  
ATOM  21218  NE2 GLN A1324     -26.569 -19.820  71.139  1.00 17.260          N  
ATOM  21219  H   GLN A1324     -27.820 -20.764  66.155  1.00 14.570          H  
ATOM  21220  HA  GLN A1324     -26.663 -22.841  67.701  1.00 14.880          H  
ATOM  21221 1HB  GLN A1324     -28.744 -20.771  68.446  1.00 20.710          H  
ATOM  21222 2HB  GLN A1324     -27.994 -21.846  69.613  1.00 20.710          H  
ATOM  21223 1HG  GLN A1324     -25.804 -20.952  69.054  1.00 20.710          H  
ATOM  21224 2HG  GLN A1324     -26.565 -19.821  67.894  1.00 20.710          H  
ATOM  21225 1HE2 GLN A1324     -26.705 -19.241  71.937  1.00 20.710          H  
ATOM  21226 2HE2 GLN A1324     -26.120 -20.746  71.257  1.00 20.710          H  
ATOM  21227  N   HIS A1325     -28.425 -24.310  68.775  1.00 12.780          N  
ATOM  21228  CA  HIS A1325     -29.261 -25.450  69.126  1.00 13.170          C  
ATOM  21229  C   HIS A1325     -29.096 -26.485  68.024  1.00 13.070          C  
ATOM  21230  O   HIS A1325     -27.984 -26.933  67.785  1.00 12.990          O  
ATOM  21231  CB  HIS A1325     -30.740 -25.052  69.325  1.00 18.280          C  
ATOM  21232  CG  HIS A1325     -30.966 -24.057  70.432  1.00 18.280          C  
ATOM  21233  ND1 HIS A1325     -30.900 -24.391  71.773  1.00 18.280          N  
ATOM  21234  CD2 HIS A1325     -31.244 -22.732  70.389  1.00 18.280          C  
ATOM  21235  CE1 HIS A1325     -31.138 -23.312  72.503  1.00 18.280          C  
ATOM  21236  NE2 HIS A1325     -31.348 -22.296  71.688  1.00 18.280          N  
ATOM  21237  H   HIS A1325     -27.592 -24.129  69.368  1.00 15.340          H  
ATOM  21238  HA  HIS A1325     -28.907 -25.895  70.057  1.00 15.800          H  
ATOM  21239 1HB  HIS A1325     -31.182 -24.659  68.419  1.00 21.940          H  
ATOM  21240 2HB  HIS A1325     -31.304 -25.948  69.588  1.00 21.940          H  
ATOM  21241  HD2 HIS A1325     -31.362 -22.127  69.489  1.00 21.940          H  
ATOM  21242  HE1 HIS A1325     -31.154 -23.269  73.593  1.00 21.940          H  
ATOM  21243  HE2 HIS A1325     -31.551 -21.348  71.970  1.00 21.940          H  
ATOM  21244  N   ASP A1326     -30.169 -26.877  67.342  1.00 13.190          N  
ATOM  21245  CA  ASP A1326     -30.021 -27.866  66.277  1.00 13.210          C  
ATOM  21246  C   ASP A1326     -30.067 -27.270  64.871  1.00 13.000          C  
ATOM  21247  O   ASP A1326     -30.060 -28.021  63.888  1.00 13.020          O  
ATOM  21248  CB  ASP A1326     -31.131 -28.908  66.401  1.00 18.490          C  
ATOM  21249  CG  ASP A1326     -31.031 -29.714  67.691  1.00 18.490          C  
ATOM  21250  OD1 ASP A1326     -29.965 -30.172  68.025  1.00 18.490          O  
ATOM  21251  OD2 ASP A1326     -32.028 -29.811  68.392  1.00 18.490          O  
ATOM  21252  H   ASP A1326     -31.081 -26.505  67.557  1.00 15.830          H  
ATOM  21253  HA  ASP A1326     -29.058 -28.363  66.400  1.00 15.850          H  
ATOM  21254 1HB  ASP A1326     -32.101 -28.412  66.365  1.00 22.180          H  
ATOM  21255 2HB  ASP A1326     -31.087 -29.593  65.551  1.00 22.180          H  
ATOM  21256  N   ARG A1327     -30.122 -25.941  64.750  1.00 12.850          N  
ATOM  21257  CA  ARG A1327     -30.284 -25.345  63.427  1.00 12.800          C  
ATOM  21258  C   ARG A1327     -29.116 -25.579  62.465  1.00 12.760          C  
ATOM  21259  O   ARG A1327     -29.351 -25.833  61.281  1.00 12.730          O  
ATOM  21260  CB  ARG A1327     -30.608 -23.870  63.557  1.00 17.940          C  
ATOM  21261  CG  ARG A1327     -32.013 -23.592  64.035  1.00 17.940          C  
ATOM  21262  CD  ARG A1327     -32.310 -22.143  64.099  1.00 17.940          C  
ATOM  21263  NE  ARG A1327     -31.656 -21.496  65.235  1.00 17.940          N  
ATOM  21264  CZ  ARG A1327     -31.585 -20.159  65.430  1.00 17.940          C  
ATOM  21265  NH1 ARG A1327     -32.109 -19.323  64.550  1.00 17.940          N  
ATOM  21266  NH2 ARG A1327     -30.994 -19.686  66.513  1.00 17.940          N  
ATOM  21267  H   ARG A1327     -30.055 -25.333  65.576  1.00 15.420          H  
ATOM  21268  HA  ARG A1327     -31.165 -25.807  62.976  1.00 15.360          H  
ATOM  21269 1HB  ARG A1327     -29.936 -23.416  64.271  1.00 21.530          H  
ATOM  21270 2HB  ARG A1327     -30.482 -23.373  62.600  1.00 21.530          H  
ATOM  21271 1HG  ARG A1327     -32.726 -24.067  63.361  1.00 21.530          H  
ATOM  21272 2HG  ARG A1327     -32.131 -24.005  65.038  1.00 21.530          H  
ATOM  21273 1HD  ARG A1327     -31.958 -21.670  63.182  1.00 21.530          H  
ATOM  21274 2HD  ARG A1327     -33.386 -22.002  64.197  1.00 21.530          H  
ATOM  21275  HE  ARG A1327     -31.234 -22.103  65.944  1.00 21.530          H  
ATOM  21276 1HH1 ARG A1327     -32.568 -19.673  63.723  1.00 21.530          H  
ATOM  21277 2HH1 ARG A1327     -32.056 -18.326  64.710  1.00 21.530          H  
ATOM  21278 1HH2 ARG A1327     -30.608 -20.319  67.201  1.00 21.530          H  
ATOM  21279 2HH2 ARG A1327     -30.940 -18.690  66.670  1.00 21.530          H  
ATOM  21280  N   LEU A1328     -27.866 -25.524  62.950  1.00 12.850          N  
ATOM  21281  CA  LEU A1328     -26.711 -25.756  62.088  1.00 12.890          C  
ATOM  21282  C   LEU A1328     -26.793 -27.159  61.537  1.00 13.140          C  
ATOM  21283  O   LEU A1328     -26.517 -27.392  60.357  1.00 13.620          O  
ATOM  21284  CB  LEU A1328     -25.393 -25.618  62.867  1.00 18.030          C  
ATOM  21285  CG  LEU A1328     -24.047 -25.811  62.060  1.00 18.030          C  
ATOM  21286  CD1 LEU A1328     -23.928 -24.753  60.986  1.00 18.030          C  
ATOM  21287  CD2 LEU A1328     -22.858 -25.742  63.021  1.00 18.030          C  
ATOM  21288  H   LEU A1328     -27.709 -25.233  63.916  1.00 15.420          H  
ATOM  21289  HA  LEU A1328     -26.748 -25.048  61.266  1.00 15.470          H  
ATOM  21290 1HB  LEU A1328     -25.370 -24.631  63.325  1.00 21.640          H  
ATOM  21291 2HB  LEU A1328     -25.403 -26.348  63.657  1.00 21.640          H  
ATOM  21292  HG  LEU A1328     -24.049 -26.781  61.564  1.00 21.640          H  
ATOM  21293 1HD1 LEU A1328     -22.995 -24.898  60.430  1.00 21.640          H  
ATOM  21294 2HD1 LEU A1328     -24.755 -24.815  60.285  1.00 21.640          H  
ATOM  21295 3HD1 LEU A1328     -23.920 -23.768  61.449  1.00 21.640          H  
ATOM  21296 1HD2 LEU A1328     -21.932 -25.874  62.465  1.00 21.640          H  
ATOM  21297 2HD2 LEU A1328     -22.840 -24.774  63.522  1.00 21.640          H  
ATOM  21298 3HD2 LEU A1328     -22.951 -26.529  63.747  1.00 21.640          H  
ATOM  21299  N   GLY A1329     -27.162 -28.096  62.412  1.00 12.970          N  
ATOM  21300  CA  GLY A1329     -27.310 -29.491  62.059  1.00 13.300          C  
ATOM  21301  C   GLY A1329     -28.306 -29.631  60.923  1.00 13.210          C  
ATOM  21302  O   GLY A1329     -27.988 -30.224  59.889  1.00 13.570          O  
ATOM  21303  H   GLY A1329     -27.341 -27.805  63.365  1.00 15.560          H  
ATOM  21304 1HA  GLY A1329     -26.346 -29.903  61.765  1.00 15.960          H  
ATOM  21305 2HA  GLY A1329     -27.661 -30.048  62.927  1.00 15.960          H  
ATOM  21306  N   GLU A1330     -29.510 -29.079  61.103  1.00 12.840          N  
ATOM  21307  CA  GLU A1330     -30.546 -29.201  60.085  1.00 12.910          C  
ATOM  21308  C   GLU A1330     -30.109 -28.596  58.755  1.00 13.040          C  
ATOM  21309  O   GLU A1330     -30.356 -29.185  57.698  1.00 13.320          O  
ATOM  21310  CB  GLU A1330     -31.828 -28.510  60.556  1.00 18.050          C  
ATOM  21311  CG  GLU A1330     -32.559 -29.212  61.703  1.00 18.050          C  
ATOM  21312  CD  GLU A1330     -33.732 -28.413  62.214  1.00 18.050          C  
ATOM  21313  OE1 GLU A1330     -33.882 -27.290  61.793  1.00 18.050          O  
ATOM  21314  OE2 GLU A1330     -34.473 -28.921  63.022  1.00 18.050          O  
ATOM  21315  H   GLU A1330     -29.710 -28.590  61.984  1.00 15.410          H  
ATOM  21316  HA  GLU A1330     -30.757 -30.256  59.931  1.00 15.490          H  
ATOM  21317 1HB  GLU A1330     -31.582 -27.500  60.890  1.00 21.660          H  
ATOM  21318 2HB  GLU A1330     -32.519 -28.418  59.720  1.00 21.660          H  
ATOM  21319 1HG  GLU A1330     -32.913 -30.181  61.356  1.00 21.660          H  
ATOM  21320 2HG  GLU A1330     -31.858 -29.381  62.517  1.00 21.660          H  
ATOM  21321  N   PHE A1331     -29.429 -27.446  58.805  1.00 13.010          N  
ATOM  21322  CA  PHE A1331     -28.941 -26.782  57.607  1.00 13.300          C  
ATOM  21323  C   PHE A1331     -27.973 -27.704  56.858  1.00 13.020          C  
ATOM  21324  O   PHE A1331     -28.096 -27.893  55.638  1.00 12.650          O  
ATOM  21325  CB  PHE A1331     -28.299 -25.436  57.961  1.00 18.500          C  
ATOM  21326  CG  PHE A1331     -27.781 -24.701  56.783  1.00 18.500          C  
ATOM  21327  CD1 PHE A1331     -28.662 -24.056  55.928  1.00 18.500          C  
ATOM  21328  CD2 PHE A1331     -26.426 -24.645  56.514  1.00 18.500          C  
ATOM  21329  CE1 PHE A1331     -28.206 -23.392  54.823  1.00 18.500          C  
ATOM  21330  CE2 PHE A1331     -25.966 -23.972  55.410  1.00 18.500          C  
ATOM  21331  CZ  PHE A1331     -26.859 -23.351  54.562  1.00 18.500          C  
ATOM  21332  H   PHE A1331     -29.284 -26.995  59.714  1.00 15.610          H  
ATOM  21333  HA  PHE A1331     -29.791 -26.588  56.954  1.00 15.960          H  
ATOM  21334 1HB  PHE A1331     -29.026 -24.808  58.474  1.00 22.200          H  
ATOM  21335 2HB  PHE A1331     -27.473 -25.601  58.653  1.00 22.200          H  
ATOM  21336  HD1 PHE A1331     -29.729 -24.095  56.138  1.00 22.200          H  
ATOM  21337  HD2 PHE A1331     -25.719 -25.144  57.183  1.00 22.200          H  
ATOM  21338  HE1 PHE A1331     -28.907 -22.902  54.149  1.00 22.200          H  
ATOM  21339  HE2 PHE A1331     -24.895 -23.932  55.202  1.00 22.200          H  
ATOM  21340  HZ  PHE A1331     -26.489 -22.824  53.682  1.00 22.200          H  
ATOM  21341  N   SER A1332     -27.010 -28.276  57.598  1.00 13.340          N  
ATOM  21342  CA  SER A1332     -26.017 -29.186  57.043  1.00 13.320          C  
ATOM  21343  C   SER A1332     -26.679 -30.407  56.401  1.00 13.360          C  
ATOM  21344  O   SER A1332     -26.297 -30.807  55.293  1.00 13.330          O  
ATOM  21345  CB  SER A1332     -25.051 -29.631  58.124  1.00 18.660          C  
ATOM  21346  OG  SER A1332     -24.082 -30.505  57.610  1.00 18.660          O  
ATOM  21347  H   SER A1332     -26.949 -28.048  58.596  1.00 16.010          H  
ATOM  21348  HA  SER A1332     -25.458 -28.655  56.275  1.00 15.980          H  
ATOM  21349 1HB  SER A1332     -24.568 -28.755  58.561  1.00 22.390          H  
ATOM  21350 2HB  SER A1332     -25.604 -30.124  58.922  1.00 22.390          H  
ATOM  21351  HG  SER A1332     -23.519 -30.735  58.351  1.00 22.390          H  
ATOM  21352  N   PHE A1333     -27.681 -31.001  57.076  1.00 13.570          N  
ATOM  21353  CA  PHE A1333     -28.365 -32.158  56.509  1.00 13.710          C  
ATOM  21354  C   PHE A1333     -29.003 -31.791  55.168  1.00 13.960          C  
ATOM  21355  O   PHE A1333     -28.809 -32.482  54.155  1.00 14.220          O  
ATOM  21356  CB  PHE A1333     -29.456 -32.693  57.457  1.00 19.140          C  
ATOM  21357  CG  PHE A1333     -28.981 -33.566  58.607  1.00 19.140          C  
ATOM  21358  CD1 PHE A1333     -28.976 -33.115  59.913  1.00 19.140          C  
ATOM  21359  CD2 PHE A1333     -28.558 -34.853  58.372  1.00 19.140          C  
ATOM  21360  CE1 PHE A1333     -28.544 -33.921  60.942  1.00 19.140          C  
ATOM  21361  CE2 PHE A1333     -28.126 -35.667  59.386  1.00 19.140          C  
ATOM  21362  CZ  PHE A1333     -28.115 -35.201  60.678  1.00 19.140          C  
ATOM  21363  H   PHE A1333     -27.930 -30.655  58.009  1.00 16.280          H  
ATOM  21364  HA  PHE A1333     -27.626 -32.938  56.346  1.00 16.450          H  
ATOM  21365 1HB  PHE A1333     -29.984 -31.840  57.884  1.00 22.970          H  
ATOM  21366 2HB  PHE A1333     -30.170 -33.250  56.897  1.00 22.970          H  
ATOM  21367  HD1 PHE A1333     -29.319 -32.121  60.129  1.00 22.970          H  
ATOM  21368  HD2 PHE A1333     -28.573 -35.223  57.377  1.00 22.970          H  
ATOM  21369  HE1 PHE A1333     -28.545 -33.545  61.963  1.00 22.970          H  
ATOM  21370  HE2 PHE A1333     -27.794 -36.682  59.168  1.00 22.970          H  
ATOM  21371  HZ  PHE A1333     -27.773 -35.843  61.491  1.00 22.970          H  
ATOM  21372  N   VAL A1334     -29.673 -30.636  55.097  1.00 14.040          N  
ATOM  21373  CA  VAL A1334     -30.307 -30.269  53.833  1.00 14.380          C  
ATOM  21374  C   VAL A1334     -29.261 -30.167  52.730  1.00 14.330          C  
ATOM  21375  O   VAL A1334     -29.472 -30.626  51.609  1.00 14.640          O  
ATOM  21376  CB  VAL A1334     -31.072 -28.926  53.958  1.00 20.000          C  
ATOM  21377  CG1 VAL A1334     -31.550 -28.418  52.567  1.00 20.000          C  
ATOM  21378  CG2 VAL A1334     -32.272 -29.134  54.853  1.00 20.000          C  
ATOM  21379  H   VAL A1334     -29.801 -30.061  55.941  1.00 16.850          H  
ATOM  21380  HA  VAL A1334     -31.026 -31.040  53.570  1.00 17.260          H  
ATOM  21381  HB  VAL A1334     -30.410 -28.173  54.394  1.00 24.000          H  
ATOM  21382 1HG1 VAL A1334     -32.089 -27.479  52.690  1.00 24.000          H  
ATOM  21383 2HG1 VAL A1334     -30.699 -28.252  51.907  1.00 24.000          H  
ATOM  21384 3HG1 VAL A1334     -32.214 -29.164  52.115  1.00 24.000          H  
ATOM  21385 1HG2 VAL A1334     -32.812 -28.197  54.963  1.00 24.000          H  
ATOM  21386 2HG2 VAL A1334     -32.928 -29.884  54.407  1.00 24.000          H  
ATOM  21387 3HG2 VAL A1334     -31.949 -29.479  55.828  1.00 24.000          H  
ATOM  21388  N   GLY A1335     -28.143 -29.526  53.031  1.00 14.130          N  
ATOM  21389  CA  GLY A1335     -27.072 -29.361  52.067  1.00 14.250          C  
ATOM  21390  C   GLY A1335     -26.377 -30.647  51.571  1.00 14.150          C  
ATOM  21391  O   GLY A1335     -26.232 -30.837  50.353  1.00 14.440          O  
ATOM  21392  H   GLY A1335     -28.045 -29.116  53.967  1.00 16.960          H  
ATOM  21393 1HA  GLY A1335     -27.463 -28.818  51.209  1.00 17.100          H  
ATOM  21394 2HA  GLY A1335     -26.319 -28.713  52.515  1.00 17.100          H  
ATOM  21395  N   LYS A1336     -25.903 -31.500  52.503  1.00 13.910          N  
ATOM  21396  CA  LYS A1336     -25.098 -32.673  52.125  1.00 13.970          C  
ATOM  21397  C   LYS A1336     -25.603 -34.101  52.418  1.00 13.610          C  
ATOM  21398  O   LYS A1336     -24.887 -35.060  52.120  1.00 13.860          O  
ATOM  21399  CB  LYS A1336     -23.712 -32.541  52.762  1.00 19.530          C  
ATOM  21400  CG  LYS A1336     -22.906 -31.276  52.367  1.00 19.530          C  
ATOM  21401  CD  LYS A1336     -22.539 -31.233  50.871  1.00 19.530          C  
ATOM  21402  CE  LYS A1336     -21.639 -30.038  50.559  1.00 19.530          C  
ATOM  21403  NZ  LYS A1336     -21.287 -29.958  49.106  1.00 19.530          N  
ATOM  21404  H   LYS A1336     -26.081 -31.295  53.492  1.00 16.690          H  
ATOM  21405  HA  LYS A1336     -24.976 -32.623  51.056  1.00 16.760          H  
ATOM  21406 1HB  LYS A1336     -23.826 -32.532  53.849  1.00 23.440          H  
ATOM  21407 2HB  LYS A1336     -23.112 -33.413  52.506  1.00 23.440          H  
ATOM  21408 1HG  LYS A1336     -23.493 -30.391  52.610  1.00 23.440          H  
ATOM  21409 2HG  LYS A1336     -21.991 -31.246  52.954  1.00 23.440          H  
ATOM  21410 1HD  LYS A1336     -22.035 -32.157  50.585  1.00 23.440          H  
ATOM  21411 2HD  LYS A1336     -23.441 -31.128  50.271  1.00 23.440          H  
ATOM  21412 1HE  LYS A1336     -22.154 -29.123  50.847  1.00 23.440          H  
ATOM  21413 2HE  LYS A1336     -20.720 -30.124  51.138  1.00 23.440          H  
ATOM  21414 1HZ  LYS A1336     -20.694 -29.154  48.947  1.00 23.440          H  
ATOM  21415 2HZ  LYS A1336     -20.797 -30.796  48.828  1.00 23.440          H  
ATOM  21416 3HZ  LYS A1336     -22.132 -29.864  48.558  1.00 23.440          H  
ATOM  21417  N   VAL A1337     -26.745 -34.275  53.073  1.00 13.200          N  
ATOM  21418  CA  VAL A1337     -27.212 -35.620  53.414  1.00 12.930          C  
ATOM  21419  C   VAL A1337     -28.544 -35.926  52.747  1.00 12.860          C  
ATOM  21420  O   VAL A1337     -28.774 -37.018  52.184  1.00 13.030          O  
ATOM  21421  CB  VAL A1337     -27.367 -35.761  54.934  1.00 18.210          C  
ATOM  21422  CG1 VAL A1337     -27.910 -37.156  55.294  1.00 18.210          C  
ATOM  21423  CG2 VAL A1337     -26.024 -35.493  55.610  1.00 18.210          C  
ATOM  21424  H   VAL A1337     -27.325 -33.478  53.335  1.00 15.840          H  
ATOM  21425  HA  VAL A1337     -26.478 -36.345  53.065  1.00 15.520          H  
ATOM  21426  HB  VAL A1337     -28.091 -35.036  55.268  1.00 21.850          H  
ATOM  21427 1HG1 VAL A1337     -28.030 -37.239  56.368  1.00 21.850          H  
ATOM  21428 2HG1 VAL A1337     -28.875 -37.325  54.820  1.00 21.850          H  
ATOM  21429 3HG1 VAL A1337     -27.204 -37.914  54.953  1.00 21.850          H  
ATOM  21430 1HG2 VAL A1337     -26.130 -35.571  56.689  1.00 21.850          H  
ATOM  21431 2HG2 VAL A1337     -25.294 -36.224  55.262  1.00 21.850          H  
ATOM  21432 3HG2 VAL A1337     -25.677 -34.491  55.358  1.00 21.850          H  
ATOM  21433  N   GLN A1338     -29.461 -34.973  52.861  1.00 12.730          N  
ATOM  21434  CA  GLN A1338     -30.817 -35.174  52.406  1.00 12.820          C  
ATOM  21435  C   GLN A1338     -30.885 -35.080  50.900  1.00 12.780          C  
ATOM  21436  O   GLN A1338     -31.357 -34.110  50.320  1.00 12.960          O  
ATOM  21437  CB  GLN A1338     -31.765 -34.171  53.060  1.00 17.910          C  
ATOM  21438  CG  GLN A1338     -31.847 -34.322  54.561  1.00 17.910          C  
ATOM  21439  CD  GLN A1338     -32.832 -33.357  55.214  1.00 17.910          C  
ATOM  21440  OE1 GLN A1338     -33.399 -32.477  54.564  1.00 17.910          O  
ATOM  21441  NE2 GLN A1338     -33.048 -33.530  56.518  1.00 17.910          N  
ATOM  21442  H   GLN A1338     -29.206 -34.086  53.298  1.00 15.280          H  
ATOM  21443  HA  GLN A1338     -31.134 -36.176  52.691  1.00 15.380          H  
ATOM  21444 1HB  GLN A1338     -31.432 -33.164  52.828  1.00 21.490          H  
ATOM  21445 2HB  GLN A1338     -32.760 -34.288  52.655  1.00 21.490          H  
ATOM  21446 1HG  GLN A1338     -32.144 -35.339  54.793  1.00 21.490          H  
ATOM  21447 2HG  GLN A1338     -30.865 -34.138  54.958  1.00 21.490          H  
ATOM  21448 1HE2 GLN A1338     -33.684 -32.925  57.003  1.00 21.490          H  
ATOM  21449 2HE2 GLN A1338     -32.580 -34.262  57.016  1.00 21.490          H  
ATOM  21450  N   TRP A1339     -30.346 -36.114  50.276  1.00 12.630          N  
ATOM  21451  CA  TRP A1339     -30.309 -36.281  48.854  1.00 12.710          C  
ATOM  21452  C   TRP A1339     -31.269 -37.418  48.698  1.00 12.820          C  
ATOM  21453  O   TRP A1339     -31.994 -37.526  47.718  1.00 13.370          O  
ATOM  21454  CB  TRP A1339     -28.895 -36.619  48.386  1.00 17.760          C  
ATOM  21455  CG  TRP A1339     -27.876 -35.494  48.618  1.00 17.760          C  
ATOM  21456  CD1 TRP A1339     -28.121 -34.182  48.946  1.00 17.760          C  
ATOM  21457  CD2 TRP A1339     -26.438 -35.612  48.525  1.00 17.760          C  
ATOM  21458  NE1 TRP A1339     -26.937 -33.494  49.052  1.00 17.760          N  
ATOM  21459  CE2 TRP A1339     -25.902 -34.349  48.791  1.00 17.760          C  
ATOM  21460  CE3 TRP A1339     -25.576 -36.669  48.238  1.00 17.760          C  
ATOM  21461  CZ2 TRP A1339     -24.540 -34.117  48.768  1.00 17.760          C  
ATOM  21462  CZ3 TRP A1339     -24.211 -36.433  48.223  1.00 17.760          C  
ATOM  21463  CH2 TRP A1339     -23.707 -35.188  48.479  1.00 17.760          C  
ATOM  21464  H   TRP A1339     -29.956 -36.855  50.853  1.00 15.160          H  
ATOM  21465  HA  TRP A1339     -30.696 -35.401  48.340  1.00 15.250          H  
ATOM  21466 1HB  TRP A1339     -28.546 -37.505  48.916  1.00 21.310          H  
ATOM  21467 2HB  TRP A1339     -28.913 -36.857  47.325  1.00 21.310          H  
ATOM  21468  HD1 TRP A1339     -29.103 -33.738  49.100  1.00 21.310          H  
ATOM  21469  HE1 TRP A1339     -26.850 -32.482  49.295  1.00 21.310          H  
ATOM  21470  HE3 TRP A1339     -25.968 -37.660  48.030  1.00 21.310          H  
ATOM  21471  HZ2 TRP A1339     -24.122 -33.137  48.968  1.00 21.310          H  
ATOM  21472  HZ3 TRP A1339     -23.547 -37.265  48.000  1.00 21.310          H  
ATOM  21473  HH2 TRP A1339     -22.629 -35.038  48.458  1.00 21.310          H  
ATOM  21474  N   LYS A1340     -31.253 -38.270  49.728  1.00 12.420          N  
ATOM  21475  CA  LYS A1340     -32.180 -39.404  49.859  1.00 12.400          C  
ATOM  21476  C   LYS A1340     -32.016 -40.146  51.182  1.00 12.540          C  
ATOM  21477  O   LYS A1340     -30.916 -40.569  51.538  1.00 12.400          O  
ATOM  21478  CB  LYS A1340     -32.105 -40.344  48.650  1.00 17.370          C  
ATOM  21479  CG  LYS A1340     -30.727 -40.888  48.290  1.00 17.370          C  
ATOM  21480  CD  LYS A1340     -30.806 -41.835  47.057  1.00 17.370          C  
ATOM  21481  CE  LYS A1340     -31.222 -41.077  45.766  1.00 17.370          C  
ATOM  21482  NZ  LYS A1340     -31.094 -41.906  44.505  1.00 17.370          N  
ATOM  21483  H   LYS A1340     -30.567 -38.071  50.475  1.00 14.900          H  
ATOM  21484  HA  LYS A1340     -33.195 -39.007  49.860  1.00 14.880          H  
ATOM  21485 1HB  LYS A1340     -32.735 -41.215  48.854  1.00 20.840          H  
ATOM  21486 2HB  LYS A1340     -32.535 -39.852  47.798  1.00 20.840          H  
ATOM  21487 1HG  LYS A1340     -30.062 -40.058  48.057  1.00 20.840          H  
ATOM  21488 2HG  LYS A1340     -30.314 -41.422  49.138  1.00 20.840          H  
ATOM  21489 1HD  LYS A1340     -29.839 -42.307  46.899  1.00 20.840          H  
ATOM  21490 2HD  LYS A1340     -31.544 -42.614  47.256  1.00 20.840          H  
ATOM  21491 1HE  LYS A1340     -32.258 -40.787  45.845  1.00 20.840          H  
ATOM  21492 2HE  LYS A1340     -30.607 -40.184  45.666  1.00 20.840          H  
ATOM  21493 1HZ  LYS A1340     -31.428 -41.345  43.719  1.00 20.840          H  
ATOM  21494 2HZ  LYS A1340     -30.151 -42.189  44.348  1.00 20.840          H  
ATOM  21495 3HZ  LYS A1340     -31.703 -42.740  44.499  1.00 20.840          H  
ATOM  21496  N   VAL A1341     -33.134 -40.366  51.876  1.00 12.910          N  
ATOM  21497  CA  VAL A1341     -33.112 -41.121  53.134  1.00 13.160          C  
ATOM  21498  C   VAL A1341     -33.148 -42.640  52.897  1.00 13.230          C  
ATOM  21499  O   VAL A1341     -32.580 -43.420  53.662  1.00 13.280          O  
ATOM  21500  CB  VAL A1341     -34.237 -40.626  54.104  1.00 18.320          C  
ATOM  21501  CG1 VAL A1341     -35.634 -41.009  53.644  1.00 18.320          C  
ATOM  21502  CG2 VAL A1341     -34.003 -41.212  55.498  1.00 18.320          C  
ATOM  21503  H   VAL A1341     -34.011 -39.956  51.534  1.00 15.490          H  
ATOM  21504  HA  VAL A1341     -32.169 -40.895  53.634  1.00 15.790          H  
ATOM  21505  HB  VAL A1341     -34.196 -39.538  54.144  1.00 21.990          H  
ATOM  21506 1HG1 VAL A1341     -36.371 -40.622  54.349  1.00 21.990          H  
ATOM  21507 2HG1 VAL A1341     -35.839 -40.610  52.675  1.00 21.990          H  
ATOM  21508 3HG1 VAL A1341     -35.724 -42.052  53.608  1.00 21.990          H  
ATOM  21509 1HG2 VAL A1341     -34.765 -40.839  56.177  1.00 21.990          H  
ATOM  21510 2HG2 VAL A1341     -34.057 -42.301  55.458  1.00 21.990          H  
ATOM  21511 3HG2 VAL A1341     -33.019 -40.914  55.856  1.00 21.990          H  
ATOM  21512  N   PHE A1342     -33.884 -43.057  51.877  1.00 13.350          N  
ATOM  21513  CA  PHE A1342     -34.080 -44.465  51.551  1.00 13.470          C  
ATOM  21514  C   PHE A1342     -33.404 -44.799  50.225  1.00 13.160          C  
ATOM  21515  O   PHE A1342     -33.677 -44.138  49.216  1.00 13.410          O  
ATOM  21516  CB  PHE A1342     -35.576 -44.744  51.478  1.00 18.810          C  
ATOM  21517  CG  PHE A1342     -36.340 -44.566  52.808  1.00 18.810          C  
ATOM  21518  CD1 PHE A1342     -35.736 -44.726  54.082  1.00 18.810          C  
ATOM  21519  CD2 PHE A1342     -37.677 -44.198  52.776  1.00 18.810          C  
ATOM  21520  CE1 PHE A1342     -36.464 -44.517  55.233  1.00 18.810          C  
ATOM  21521  CE2 PHE A1342     -38.387 -43.995  53.934  1.00 18.810          C  
ATOM  21522  CZ  PHE A1342     -37.781 -44.151  55.153  1.00 18.810          C  
ATOM  21523  H   PHE A1342     -34.298 -42.355  51.289  1.00 16.020          H  
ATOM  21524  HA  PHE A1342     -33.616 -45.084  52.314  1.00 16.160          H  
ATOM  21525 1HB  PHE A1342     -36.016 -44.066  50.754  1.00 22.570          H  
ATOM  21526 2HB  PHE A1342     -35.736 -45.729  51.112  1.00 22.570          H  
ATOM  21527  HD1 PHE A1342     -34.693 -45.009  54.172  1.00 22.570          H  
ATOM  21528  HD2 PHE A1342     -38.169 -44.064  51.813  1.00 22.570          H  
ATOM  21529  HE1 PHE A1342     -35.998 -44.643  56.209  1.00 22.570          H  
ATOM  21530  HE2 PHE A1342     -39.434 -43.703  53.882  1.00 22.570          H  
ATOM  21531  HZ  PHE A1342     -38.348 -43.994  56.060  1.00 22.570          H  
ATOM  21532  N   THR A1343     -32.537 -45.828  50.221  1.00 12.590          N  
ATOM  21533  CA  THR A1343     -31.776 -46.169  49.014  1.00 12.290          C  
ATOM  21534  C   THR A1343     -31.807 -47.680  48.695  1.00 12.280          C  
ATOM  21535  O   THR A1343     -32.252 -48.470  49.526  1.00 12.230          O  
ATOM  21536  CB  THR A1343     -30.274 -45.851  49.220  1.00 17.330          C  
ATOM  21537  OG1 THR A1343     -29.685 -46.868  50.069  1.00 17.330          O  
ATOM  21538  CG2 THR A1343     -30.144 -44.483  49.921  1.00 17.330          C  
ATOM  21539  H   THR A1343     -32.367 -46.337  51.078  1.00 15.110          H  
ATOM  21540  HA  THR A1343     -32.182 -45.584  48.198  1.00 14.750          H  
ATOM  21541  HB  THR A1343     -29.748 -45.808  48.287  1.00 20.790          H  
ATOM  21542  HG1 THR A1343     -29.555 -47.728  49.528  1.00 20.790          H  
ATOM  21543 1HG2 THR A1343     -29.094 -44.252  50.074  1.00 20.790          H  
ATOM  21544 2HG2 THR A1343     -30.592 -43.731  49.296  1.00 20.790          H  
ATOM  21545 3HG2 THR A1343     -30.644 -44.488  50.885  1.00 20.790          H  
ATOM  21546  N   PRO A1344     -31.358 -48.087  47.479  1.00 12.400          N  
ATOM  21547  CA  PRO A1344     -31.027 -49.441  47.018  1.00 12.390          C  
ATOM  21548  C   PRO A1344     -29.861 -50.015  47.833  1.00 11.920          C  
ATOM  21549  O   PRO A1344     -29.246 -49.278  48.624  1.00 12.030          O  
ATOM  21550  CB  PRO A1344     -30.670 -49.236  45.541  1.00 18.590          C  
ATOM  21551  CG  PRO A1344     -31.359 -47.957  45.155  1.00 18.590          C  
ATOM  21552  CD  PRO A1344     -31.335 -47.098  46.359  1.00 18.590          C  
ATOM  21553  HA  PRO A1344     -31.915 -50.080  47.123  1.00 14.870          H  
ATOM  21554 1HB  PRO A1344     -29.574 -49.170  45.419  1.00 22.300          H  
ATOM  21555 2HB  PRO A1344     -31.008 -50.094  44.946  1.00 22.300          H  
ATOM  21556 1HG  PRO A1344     -30.832 -47.487  44.337  1.00 22.300          H  
ATOM  21557 2HG  PRO A1344     -32.384 -48.150  44.802  1.00 22.300          H  
ATOM  21558 1HD  PRO A1344     -30.424 -46.499  46.340  1.00 22.300          H  
ATOM  21559 2HD  PRO A1344     -32.253 -46.493  46.312  1.00 22.300          H  
ATOM  21560  N   LYS A1345     -29.603 -51.339  47.689  1.00 11.490          N  
ATOM  21561  CA  LYS A1345     -28.560 -52.011  48.486  1.00 11.030          C  
ATOM  21562  C   LYS A1345     -27.442 -52.920  47.897  1.00 10.290          C  
ATOM  21563  O   LYS A1345     -26.430 -53.098  48.575  1.00 10.200          O  
ATOM  21564  CB  LYS A1345     -29.254 -52.944  49.488  1.00 15.630          C  
ATOM  21565  CG  LYS A1345     -30.053 -54.132  48.812  1.00 15.630          C  
ATOM  21566  CD  LYS A1345     -30.600 -55.153  49.801  1.00 15.630          C  
ATOM  21567  CE  LYS A1345     -31.293 -56.302  49.038  1.00 15.630          C  
ATOM  21568  NZ  LYS A1345     -31.853 -57.348  49.945  1.00 15.630          N  
ATOM  21569  H   LYS A1345     -30.145 -51.875  47.030  1.00 13.790          H  
ATOM  21570  HA  LYS A1345     -28.046 -51.223  49.035  1.00 13.240          H  
ATOM  21571 1HB  LYS A1345     -28.508 -53.392  50.133  1.00 18.750          H  
ATOM  21572 2HB  LYS A1345     -29.930 -52.366  50.103  1.00 18.750          H  
ATOM  21573 1HG  LYS A1345     -30.901 -53.701  48.288  1.00 18.750          H  
ATOM  21574 2HG  LYS A1345     -29.485 -54.666  48.100  1.00 18.750          H  
ATOM  21575 1HD  LYS A1345     -29.771 -55.563  50.376  1.00 18.750          H  
ATOM  21576 2HD  LYS A1345     -31.296 -54.699  50.490  1.00 18.750          H  
ATOM  21577 1HE  LYS A1345     -32.102 -55.886  48.438  1.00 18.750          H  
ATOM  21578 2HE  LYS A1345     -30.565 -56.771  48.373  1.00 18.750          H  
ATOM  21579 1HZ  LYS A1345     -32.291 -58.073  49.389  1.00 18.750          H  
ATOM  21580 2HZ  LYS A1345     -31.111 -57.754  50.498  1.00 18.750          H  
ATOM  21581 3HZ  LYS A1345     -32.539 -56.937  50.555  1.00 18.750          H  
ATOM  21582  N   ASN A1346     -27.612 -53.576  46.738  1.00  9.900          N  
ATOM  21583  CA  ASN A1346     -26.656 -54.667  46.445  1.00  9.260          C  
ATOM  21584  C   ASN A1346     -26.589 -55.148  44.976  1.00  8.740          C  
ATOM  21585  O   ASN A1346     -27.286 -54.630  44.101  1.00  8.640          O  
ATOM  21586  CB  ASN A1346     -26.972 -55.847  47.388  1.00 13.220          C  
ATOM  21587  CG  ASN A1346     -25.783 -56.680  47.855  1.00 13.220          C  
ATOM  21588  OD1 ASN A1346     -24.771 -56.818  47.166  1.00 13.220          O  
ATOM  21589  ND2 ASN A1346     -25.900 -57.234  49.029  1.00 13.220          N  
ATOM  21590  H   ASN A1346     -28.392 -53.385  46.129  1.00 11.880          H  
ATOM  21591  HA  ASN A1346     -25.658 -54.303  46.692  1.00 11.110          H  
ATOM  21592 1HB  ASN A1346     -27.442 -55.482  48.286  1.00 15.860          H  
ATOM  21593 2HB  ASN A1346     -27.688 -56.508  46.902  1.00 15.860          H  
ATOM  21594 1HD2 ASN A1346     -25.154 -57.790  49.397  1.00 15.860          H  
ATOM  21595 2HD2 ASN A1346     -26.730 -57.098  49.567  1.00 15.860          H  
ATOM  21596  N   GLU A1347     -25.742 -56.180  44.778  1.00  8.620          N  
ATOM  21597  CA  GLU A1347     -25.465 -56.960  43.560  1.00  8.330          C  
ATOM  21598  C   GLU A1347     -24.718 -56.279  42.424  1.00  7.760          C  
ATOM  21599  O   GLU A1347     -25.114 -56.357  41.262  1.00  8.140          O  
ATOM  21600  CB  GLU A1347     -26.775 -57.544  43.005  1.00 11.780          C  
ATOM  21601  CG  GLU A1347     -27.504 -58.489  43.973  1.00 11.780          C  
ATOM  21602  CD  GLU A1347     -28.725 -59.177  43.367  1.00 11.780          C  
ATOM  21603  OE1 GLU A1347     -29.080 -58.874  42.252  1.00 11.780          O  
ATOM  21604  OE2 GLU A1347     -29.294 -60.012  44.034  1.00 11.780          O  
ATOM  21605  H   GLU A1347     -25.214 -56.461  45.592  1.00 10.340          H  
ATOM  21606  HA  GLU A1347     -24.851 -57.806  43.869  1.00 10.000          H  
ATOM  21607 1HB  GLU A1347     -27.457 -56.741  42.728  1.00 14.130          H  
ATOM  21608 2HB  GLU A1347     -26.562 -58.110  42.100  1.00 14.130          H  
ATOM  21609 1HG  GLU A1347     -26.803 -59.246  44.318  1.00 14.130          H  
ATOM  21610 2HG  GLU A1347     -27.823 -57.916  44.839  1.00 14.130          H  
ATOM  21611  N   PHE A1348     -23.593 -55.667  42.769  1.00  6.970          N  
ATOM  21612  CA  PHE A1348     -22.707 -55.040  41.802  1.00  6.410          C  
ATOM  21613  C   PHE A1348     -21.408 -55.830  41.682  1.00  5.850          C  
ATOM  21614  O   PHE A1348     -20.591 -55.831  42.601  1.00  5.640          O  
ATOM  21615  CB  PHE A1348     -22.423 -53.609  42.253  1.00  9.200          C  
ATOM  21616  CG  PHE A1348     -21.611 -52.756  41.342  1.00  9.200          C  
ATOM  21617  CD1 PHE A1348     -21.701 -52.825  39.962  1.00  9.200          C  
ATOM  21618  CD2 PHE A1348     -20.759 -51.839  41.889  1.00  9.200          C  
ATOM  21619  CE1 PHE A1348     -20.935 -52.005  39.200  1.00  9.200          C  
ATOM  21620  CE2 PHE A1348     -20.012 -51.033  41.136  1.00  9.200          C  
ATOM  21621  CZ  PHE A1348     -20.088 -51.112  39.794  1.00  9.200          C  
ATOM  21622  H   PHE A1348     -23.358 -55.650  43.747  1.00  8.360          H  
ATOM  21623  HA  PHE A1348     -23.195 -55.047  40.830  1.00  7.690          H  
ATOM  21624 1HB  PHE A1348     -23.340 -53.107  42.431  1.00 11.040          H  
ATOM  21625 2HB  PHE A1348     -21.923 -53.647  43.204  1.00 11.040          H  
ATOM  21626  HD1 PHE A1348     -22.381 -53.523  39.474  1.00 11.040          H  
ATOM  21627  HD2 PHE A1348     -20.692 -51.752  42.960  1.00 11.040          H  
ATOM  21628  HE1 PHE A1348     -20.998 -52.054  38.111  1.00 11.040          H  
ATOM  21629  HE2 PHE A1348     -19.358 -50.321  41.622  1.00 11.040          H  
ATOM  21630  HZ  PHE A1348     -19.487 -50.473  39.186  1.00 11.040          H  
ATOM  21631  N   GLU A1349     -21.194 -56.495  40.542  1.00  5.840          N  
ATOM  21632  CA  GLU A1349     -20.016 -57.354  40.353  1.00  5.590          C  
ATOM  21633  C   GLU A1349     -18.698 -56.603  40.499  1.00  5.000          C  
ATOM  21634  O   GLU A1349     -17.690 -57.138  40.992  1.00  4.710          O  
ATOM  21635  CB  GLU A1349     -20.026 -57.995  38.958  1.00  7.930          C  
ATOM  21636  CG  GLU A1349     -21.161 -58.982  38.686  1.00  7.930          C  
ATOM  21637  CD  GLU A1349     -22.417 -58.315  38.218  1.00  7.930          C  
ATOM  21638  OE1 GLU A1349     -22.484 -57.105  38.307  1.00  7.930          O  
ATOM  21639  OE2 GLU A1349     -23.299 -58.998  37.757  1.00  7.930          O  
ATOM  21640  H   GLU A1349     -21.895 -56.453  39.793  1.00  7.010          H  
ATOM  21641  HA  GLU A1349     -20.044 -58.141  41.106  1.00  6.710          H  
ATOM  21642 1HB  GLU A1349     -20.079 -57.209  38.202  1.00  9.510          H  
ATOM  21643 2HB  GLU A1349     -19.085 -58.521  38.801  1.00  9.510          H  
ATOM  21644 1HG  GLU A1349     -20.837 -59.696  37.930  1.00  9.510          H  
ATOM  21645 2HG  GLU A1349     -21.370 -59.533  39.603  1.00  9.510          H  
ATOM  21646  N   PHE A1350     -18.715 -55.342  40.123  1.00  5.000          N  
ATOM  21647  CA  PHE A1350     -17.497 -54.594  40.155  1.00  4.590          C  
ATOM  21648  C   PHE A1350     -17.285 -53.925  41.488  1.00  4.260          C  
ATOM  21649  O   PHE A1350     -16.249 -53.303  41.701  1.00  4.160          O  
ATOM  21650  CB  PHE A1350     -17.496 -53.587  39.024  1.00  6.590          C  
ATOM  21651  CG  PHE A1350     -17.539 -54.247  37.714  1.00  6.590          C  
ATOM  21652  CD1 PHE A1350     -18.671 -54.151  36.918  1.00  6.590          C  
ATOM  21653  CD2 PHE A1350     -16.480 -54.999  37.272  1.00  6.590          C  
ATOM  21654  CE1 PHE A1350     -18.726 -54.778  35.705  1.00  6.590          C  
ATOM  21655  CE2 PHE A1350     -16.530 -55.634  36.061  1.00  6.590          C  
ATOM  21656  CZ  PHE A1350     -17.655 -55.521  35.271  1.00  6.590          C  
ATOM  21657  H   PHE A1350     -19.558 -54.941  39.732  1.00  6.000          H  
ATOM  21658  HA  PHE A1350     -16.676 -55.285  39.991  1.00  5.510          H  
ATOM  21659 1HB  PHE A1350     -18.338 -52.965  39.106  1.00  7.910          H  
ATOM  21660 2HB  PHE A1350     -16.629 -52.962  39.064  1.00  7.910          H  
ATOM  21661  HD1 PHE A1350     -19.518 -53.571  37.254  1.00  7.910          H  
ATOM  21662  HD2 PHE A1350     -15.595 -55.094  37.889  1.00  7.910          H  
ATOM  21663  HE1 PHE A1350     -19.618 -54.693  35.083  1.00  7.910          H  
ATOM  21664  HE2 PHE A1350     -15.677 -56.228  35.722  1.00  7.910          H  
ATOM  21665  HZ  PHE A1350     -17.696 -56.021  34.302  1.00  7.910          H  
ATOM  21666  N   TYR A1351     -18.222 -54.072  42.425  1.00  4.350          N  
ATOM  21667  CA  TYR A1351     -17.974 -53.491  43.723  1.00  4.390          C  
ATOM  21668  C   TYR A1351     -16.780 -54.247  44.266  1.00  4.290          C  
ATOM  21669  O   TYR A1351     -15.807 -53.668  44.728  1.00  4.270          O  
ATOM  21670  CB  TYR A1351     -19.134 -53.649  44.700  1.00  6.130          C  
ATOM  21671  CG  TYR A1351     -18.859 -52.959  45.997  1.00  6.130          C  
ATOM  21672  CD1 TYR A1351     -19.092 -51.585  46.104  1.00  6.130          C  
ATOM  21673  CD2 TYR A1351     -18.345 -53.668  47.074  1.00  6.130          C  
ATOM  21674  CE1 TYR A1351     -18.818 -50.937  47.288  1.00  6.130          C  
ATOM  21675  CE2 TYR A1351     -18.066 -53.013  48.251  1.00  6.130          C  
ATOM  21676  CZ  TYR A1351     -18.301 -51.656  48.363  1.00  6.130          C  
ATOM  21677  OH  TYR A1351     -18.016 -51.009  49.541  1.00  6.130          O  
ATOM  21678  H   TYR A1351     -19.069 -54.622  42.263  1.00  5.220          H  
ATOM  21679  HA  TYR A1351     -17.710 -52.437  43.619  1.00  5.270          H  
ATOM  21680 1HB  TYR A1351     -20.025 -53.255  44.297  1.00  7.360          H  
ATOM  21681 2HB  TYR A1351     -19.307 -54.709  44.902  1.00  7.360          H  
ATOM  21682  HD1 TYR A1351     -19.488 -51.024  45.254  1.00  7.360          H  
ATOM  21683  HD2 TYR A1351     -18.153 -54.744  46.987  1.00  7.360          H  
ATOM  21684  HE1 TYR A1351     -18.996 -49.866  47.379  1.00  7.360          H  
ATOM  21685  HE2 TYR A1351     -17.657 -53.567  49.095  1.00  7.360          H  
ATOM  21686  HH  TYR A1351     -18.276 -50.088  49.473  1.00  7.360          H  
ATOM  21687  N   ASP A1352     -16.866 -55.581  44.196  1.00  4.430          N  
ATOM  21688  CA  ASP A1352     -15.819 -56.441  44.712  1.00  4.690          C  
ATOM  21689  C   ASP A1352     -14.551 -56.366  43.879  1.00  4.550          C  
ATOM  21690  O   ASP A1352     -13.461 -56.275  44.438  1.00  4.850          O  
ATOM  21691  CB  ASP A1352     -16.303 -57.882  44.763  1.00  6.460          C  
ATOM  21692  CG  ASP A1352     -17.341 -58.136  45.851  1.00  6.460          C  
ATOM  21693  OD1 ASP A1352     -17.489 -57.330  46.744  1.00  6.460          O  
ATOM  21694  OD2 ASP A1352     -17.979 -59.152  45.777  1.00  6.460          O  
ATOM  21695  H   ASP A1352     -17.704 -55.992  43.804  1.00  5.320          H  
ATOM  21696  HA  ASP A1352     -15.583 -56.121  45.726  1.00  5.630          H  
ATOM  21697 1HB  ASP A1352     -16.746 -58.143  43.796  1.00  7.750          H  
ATOM  21698 2HB  ASP A1352     -15.455 -58.546  44.922  1.00  7.750          H  
ATOM  21699  N   GLN A1353     -14.659 -56.320  42.542  1.00  4.390          N  
ATOM  21700  CA  GLN A1353     -13.428 -56.236  41.740  1.00  4.470          C  
ATOM  21701  C   GLN A1353     -12.589 -55.022  42.129  1.00  4.180          C  
ATOM  21702  O   GLN A1353     -11.351 -55.087  42.205  1.00  4.340          O  
ATOM  21703  CB  GLN A1353     -13.724 -56.150  40.242  1.00  6.230          C  
ATOM  21704  CG  GLN A1353     -12.458 -56.049  39.380  1.00  6.230          C  
ATOM  21705  CD  GLN A1353     -12.741 -55.984  37.914  1.00  6.230          C  
ATOM  21706  OE1 GLN A1353     -13.672 -56.614  37.417  1.00  6.230          O  
ATOM  21707  NE2 GLN A1353     -11.942 -55.209  37.198  1.00  6.230          N  
ATOM  21708  H   GLN A1353     -15.576 -56.415  42.090  1.00  5.270          H  
ATOM  21709  HA  GLN A1353     -12.836 -57.129  41.929  1.00  5.360          H  
ATOM  21710 1HB  GLN A1353     -14.291 -57.025  39.928  1.00  7.470          H  
ATOM  21711 2HB  GLN A1353     -14.330 -55.283  40.046  1.00  7.470          H  
ATOM  21712 1HG  GLN A1353     -11.919 -55.136  39.642  1.00  7.470          H  
ATOM  21713 2HG  GLN A1353     -11.829 -56.917  39.571  1.00  7.470          H  
ATOM  21714 1HE2 GLN A1353     -12.084 -55.112  36.213  1.00  7.470          H  
ATOM  21715 2HE2 GLN A1353     -11.199 -54.707  37.647  1.00  7.470          H  
ATOM  21716  N   PHE A1354     -13.277 -53.919  42.371  1.00  3.890          N  
ATOM  21717  CA  PHE A1354     -12.665 -52.664  42.715  1.00  3.750          C  
ATOM  21718  C   PHE A1354     -12.708 -52.342  44.209  1.00  3.670          C  
ATOM  21719  O   PHE A1354     -12.434 -51.207  44.607  1.00  3.820          O  
ATOM  21720  CB  PHE A1354     -13.349 -51.581  41.905  1.00  5.310          C  
ATOM  21721  CG  PHE A1354     -13.062 -51.657  40.411  1.00  5.310          C  
ATOM  21722  CD1 PHE A1354     -13.853 -52.427  39.582  1.00  5.310          C  
ATOM  21723  CD2 PHE A1354     -12.045 -50.926  39.833  1.00  5.310          C  
ATOM  21724  CE1 PHE A1354     -13.639 -52.484  38.239  1.00  5.310          C  
ATOM  21725  CE2 PHE A1354     -11.831 -50.982  38.480  1.00  5.310          C  
ATOM  21726  CZ  PHE A1354     -12.625 -51.761  37.684  1.00  5.310          C  
ATOM  21727  H   PHE A1354     -14.297 -53.926  42.260  1.00  4.670          H  
ATOM  21728  HA  PHE A1354     -11.622 -52.704  42.414  1.00  4.500          H  
ATOM  21729 1HB  PHE A1354     -14.428 -51.665  42.049  1.00  6.370          H  
ATOM  21730 2HB  PHE A1354     -13.071 -50.645  42.260  1.00  6.370          H  
ATOM  21731  HD1 PHE A1354     -14.653 -52.991  40.015  1.00  6.370          H  
ATOM  21732  HD2 PHE A1354     -11.419 -50.297  40.449  1.00  6.370          H  
ATOM  21733  HE1 PHE A1354     -14.278 -53.101  37.611  1.00  6.370          H  
ATOM  21734  HE2 PHE A1354     -11.042 -50.403  38.036  1.00  6.370          H  
ATOM  21735  HZ  PHE A1354     -12.449 -51.798  36.608  1.00  6.370          H  
ATOM  21736  N   SER A1355     -12.993 -53.318  45.069  1.00  3.710          N  
ATOM  21737  CA  SER A1355     -13.020 -52.992  46.486  1.00  3.890          C  
ATOM  21738  C   SER A1355     -11.602 -53.049  46.984  1.00  4.070          C  
ATOM  21739  O   SER A1355     -11.089 -54.102  47.371  1.00  4.390          O  
ATOM  21740  CB  SER A1355     -13.886 -53.963  47.268  1.00  5.370          C  
ATOM  21741  OG  SER A1355     -13.882 -53.661  48.637  1.00  5.370          O  
ATOM  21742  H   SER A1355     -13.188 -54.272  44.756  1.00  4.450          H  
ATOM  21743  HA  SER A1355     -13.408 -51.981  46.617  1.00  4.670          H  
ATOM  21744 1HB  SER A1355     -14.900 -53.918  46.909  1.00  6.450          H  
ATOM  21745 2HB  SER A1355     -13.528 -54.979  47.106  1.00  6.450          H  
ATOM  21746  HG  SER A1355     -14.428 -54.334  49.048  1.00  6.450          H  
ATOM  21747  N   GLN A1356     -10.952 -51.898  46.951  1.00  4.360          N  
ATOM  21748  CA  GLN A1356      -9.539 -51.831  47.282  1.00  4.850          C  
ATOM  21749  C   GLN A1356      -9.229 -50.665  48.222  1.00  4.740          C  
ATOM  21750  O   GLN A1356      -9.780 -49.577  48.094  1.00  5.070          O  
ATOM  21751  CB  GLN A1356      -8.754 -51.707  45.972  1.00  6.590          C  
ATOM  21752  CG  GLN A1356      -8.946 -52.889  45.003  1.00  6.590          C  
ATOM  21753  CD  GLN A1356      -8.225 -52.706  43.707  1.00  6.590          C  
ATOM  21754  OE1 GLN A1356      -7.204 -52.005  43.663  1.00  6.590          O  
ATOM  21755  NE2 GLN A1356      -8.740 -53.317  42.624  1.00  6.590          N  
ATOM  21756  H   GLN A1356     -11.464 -51.089  46.591  1.00  5.230          H  
ATOM  21757  HA  GLN A1356      -9.253 -52.755  47.785  1.00  5.820          H  
ATOM  21758 1HB  GLN A1356      -9.057 -50.829  45.452  1.00  7.910          H  
ATOM  21759 2HB  GLN A1356      -7.710 -51.607  46.191  1.00  7.910          H  
ATOM  21760 1HG  GLN A1356      -8.587 -53.800  45.478  1.00  7.910          H  
ATOM  21761 2HG  GLN A1356      -9.987 -52.993  44.759  1.00  7.910          H  
ATOM  21762 1HE2 GLN A1356      -8.286 -53.224  41.739  1.00  7.910          H  
ATOM  21763 2HE2 GLN A1356      -9.606 -53.890  42.678  1.00  7.910          H  
ATOM  21764  N   SER A1357      -8.285 -50.876  49.136  1.00  4.560          N  
ATOM  21765  CA  SER A1357      -7.854 -49.847  50.088  1.00  4.630          C  
ATOM  21766  C   SER A1357      -6.848 -48.852  49.516  1.00  4.310          C  
ATOM  21767  O   SER A1357      -6.593 -47.794  50.103  1.00  4.330          O  
ATOM  21768  CB  SER A1357      -7.248 -50.521  51.297  1.00  6.450          C  
ATOM  21769  OG  SER A1357      -6.064 -51.184  50.947  1.00  6.450          O  
ATOM  21770  H   SER A1357      -7.857 -51.791  49.210  1.00  5.470          H  
ATOM  21771  HA  SER A1357      -8.737 -49.290  50.403  1.00  5.560          H  
ATOM  21772 1HB  SER A1357      -7.039 -49.775  52.063  1.00  7.740          H  
ATOM  21773 2HB  SER A1357      -7.959 -51.232  51.714  1.00  7.740          H  
ATOM  21774  HG  SER A1357      -5.730 -51.579  51.760  1.00  7.740          H  
ATOM  21775  N   TYR A1358      -6.332 -49.164  48.332  1.00  4.160          N  
ATOM  21776  CA  TYR A1358      -5.282 -48.404  47.654  1.00  4.040          C  
ATOM  21777  C   TYR A1358      -5.710 -47.002  47.269  1.00  3.930          C  
ATOM  21778  O   TYR A1358      -4.873 -46.104  47.109  1.00  3.990          O  
ATOM  21779  CB  TYR A1358      -4.823 -49.145  46.397  1.00  5.700          C  
ATOM  21780  CG  TYR A1358      -4.018 -50.387  46.684  1.00  5.700          C  
ATOM  21781  CD1 TYR A1358      -4.554 -51.645  46.438  1.00  5.700          C  
ATOM  21782  CD2 TYR A1358      -2.737 -50.271  47.202  1.00  5.700          C  
ATOM  21783  CE1 TYR A1358      -3.812 -52.776  46.708  1.00  5.700          C  
ATOM  21784  CE2 TYR A1358      -1.997 -51.402  47.472  1.00  5.700          C  
ATOM  21785  CZ  TYR A1358      -2.528 -52.650  47.228  1.00  5.700          C  
ATOM  21786  OH  TYR A1358      -1.785 -53.776  47.497  1.00  5.700          O  
ATOM  21787  H   TYR A1358      -6.647 -50.028  47.918  1.00  4.990          H  
ATOM  21788  HA  TYR A1358      -4.439 -48.313  48.338  1.00  4.850          H  
ATOM  21789 1HB  TYR A1358      -5.697 -49.432  45.806  1.00  6.840          H  
ATOM  21790 2HB  TYR A1358      -4.217 -48.481  45.782  1.00  6.840          H  
ATOM  21791  HD1 TYR A1358      -5.548 -51.745  46.028  1.00  6.840          H  
ATOM  21792  HD2 TYR A1358      -2.313 -49.285  47.397  1.00  6.840          H  
ATOM  21793  HE1 TYR A1358      -4.232 -53.763  46.511  1.00  6.840          H  
ATOM  21794  HE2 TYR A1358      -0.989 -51.311  47.879  1.00  6.840          H  
ATOM  21795  HH  TYR A1358      -2.295 -54.558  47.273  1.00  6.840          H  
ATOM  21796  N   LEU A1359      -7.014 -46.786  47.184  1.00  3.960          N  
ATOM  21797  CA  LEU A1359      -7.507 -45.498  46.784  1.00  3.940          C  
ATOM  21798  C   LEU A1359      -7.118 -44.448  47.798  1.00  3.880          C  
ATOM  21799  O   LEU A1359      -6.984 -43.288  47.434  1.00  3.810          O  
ATOM  21800  CB  LEU A1359      -9.039 -45.520  46.640  1.00  5.520          C  
ATOM  21801  CG  LEU A1359      -9.916 -45.593  47.964  1.00  5.520          C  
ATOM  21802  CD1 LEU A1359     -10.315 -44.152  48.424  1.00  5.520          C  
ATOM  21803  CD2 LEU A1359     -11.147 -46.442  47.722  1.00  5.520          C  
ATOM  21804  H   LEU A1359      -7.655 -47.547  47.375  1.00  4.750          H  
ATOM  21805  HA  LEU A1359      -7.068 -45.242  45.821  1.00  4.730          H  
ATOM  21806 1HB  LEU A1359      -9.338 -44.625  46.100  1.00  6.630          H  
ATOM  21807 2HB  LEU A1359      -9.286 -46.357  46.040  1.00  6.630          H  
ATOM  21808  HG  LEU A1359      -9.336 -46.053  48.761  1.00  6.630          H  
ATOM  21809 1HD1 LEU A1359     -10.908 -44.222  49.334  1.00  6.630          H  
ATOM  21810 2HD1 LEU A1359      -9.459 -43.533  48.624  1.00  6.630          H  
ATOM  21811 3HD1 LEU A1359     -10.905 -43.683  47.643  1.00  6.630          H  
ATOM  21812 1HD2 LEU A1359     -11.736 -46.496  48.636  1.00  6.630          H  
ATOM  21813 2HD2 LEU A1359     -11.744 -46.013  46.939  1.00  6.630          H  
ATOM  21814 3HD2 LEU A1359     -10.848 -47.443  47.440  1.00  6.630          H  
ATOM  21815  N   LYS A1360      -6.931 -44.795  49.079  1.00  3.950          N  
ATOM  21816  CA  LYS A1360      -6.630 -43.726  50.024  1.00  3.960          C  
ATOM  21817  C   LYS A1360      -5.312 -43.027  49.697  1.00  3.940          C  
ATOM  21818  O   LYS A1360      -5.219 -41.793  49.756  1.00  3.900          O  
ATOM  21819  CB  LYS A1360      -6.641 -44.266  51.448  1.00  5.540          C  
ATOM  21820  CG  LYS A1360      -8.048 -44.621  51.939  1.00  5.540          C  
ATOM  21821  CD  LYS A1360      -8.040 -45.167  53.359  1.00  5.540          C  
ATOM  21822  CE  LYS A1360      -9.454 -45.513  53.823  1.00  5.540          C  
ATOM  21823  NZ  LYS A1360      -9.469 -46.082  55.201  1.00  5.540          N  
ATOM  21824  H   LYS A1360      -6.996 -45.770  49.400  1.00  4.740          H  
ATOM  21825  HA  LYS A1360      -7.417 -42.977  49.950  1.00  4.750          H  
ATOM  21826 1HB  LYS A1360      -6.029 -45.171  51.497  1.00  6.650          H  
ATOM  21827 2HB  LYS A1360      -6.206 -43.533  52.125  1.00  6.650          H  
ATOM  21828 1HG  LYS A1360      -8.676 -43.731  51.899  1.00  6.650          H  
ATOM  21829 2HG  LYS A1360      -8.476 -45.372  51.273  1.00  6.650          H  
ATOM  21830 1HD  LYS A1360      -7.422 -46.065  53.399  1.00  6.650          H  
ATOM  21831 2HD  LYS A1360      -7.616 -44.423  54.034  1.00  6.650          H  
ATOM  21832 1HE  LYS A1360     -10.065 -44.612  53.807  1.00  6.650          H  
ATOM  21833 2HE  LYS A1360      -9.883 -46.243  53.136  1.00  6.650          H  
ATOM  21834 1HZ  LYS A1360     -10.421 -46.297  55.466  1.00  6.650          H  
ATOM  21835 2HZ  LYS A1360      -8.915 -46.927  55.226  1.00  6.650          H  
ATOM  21836 3HZ  LYS A1360      -9.085 -45.409  55.849  1.00  6.650          H  
ATOM  21837  N   SER A1361      -4.297 -43.805  49.317  1.00  4.020          N  
ATOM  21838  CA  SER A1361      -2.994 -43.247  48.988  1.00  4.080          C  
ATOM  21839  C   SER A1361      -3.084 -42.418  47.717  1.00  3.910          C  
ATOM  21840  O   SER A1361      -2.506 -41.326  47.620  1.00  3.940          O  
ATOM  21841  CB  SER A1361      -1.986 -44.366  48.782  1.00  5.690          C  
ATOM  21842  OG  SER A1361      -1.749 -45.075  49.972  1.00  5.690          O  
ATOM  21843  H   SER A1361      -4.424 -44.807  49.274  1.00  4.820          H  
ATOM  21844  HA  SER A1361      -2.669 -42.605  49.806  1.00  4.900          H  
ATOM  21845 1HB  SER A1361      -2.360 -45.051  48.016  1.00  6.830          H  
ATOM  21846 2HB  SER A1361      -1.052 -43.947  48.412  1.00  6.830          H  
ATOM  21847  HG  SER A1361      -1.080 -45.732  49.760  1.00  6.830          H  
ATOM  21848  N   TRP A1362      -3.826 -42.943  46.745  1.00  3.770          N  
ATOM  21849  CA  TRP A1362      -3.970 -42.293  45.455  1.00  3.640          C  
ATOM  21850  C   TRP A1362      -4.864 -41.058  45.505  1.00  3.530          C  
ATOM  21851  O   TRP A1362      -4.664 -40.123  44.723  1.00  3.510          O  
ATOM  21852  CB  TRP A1362      -4.481 -43.309  44.461  1.00  5.150          C  
ATOM  21853  CG  TRP A1362      -3.405 -44.228  43.975  1.00  5.150          C  
ATOM  21854  CD1 TRP A1362      -3.145 -45.507  44.377  1.00  5.150          C  
ATOM  21855  CD2 TRP A1362      -2.457 -43.940  42.937  1.00  5.150          C  
ATOM  21856  NE1 TRP A1362      -2.100 -46.022  43.662  1.00  5.150          N  
ATOM  21857  CE2 TRP A1362      -1.669 -45.080  42.772  1.00  5.150          C  
ATOM  21858  CE3 TRP A1362      -2.224 -42.832  42.143  1.00  5.150          C  
ATOM  21859  CZ2 TRP A1362      -0.661 -45.137  41.836  1.00  5.150          C  
ATOM  21860  CZ3 TRP A1362      -1.210 -42.886  41.211  1.00  5.150          C  
ATOM  21861  CH2 TRP A1362      -0.451 -44.010  41.057  1.00  5.150          C  
ATOM  21862  H   TRP A1362      -4.268 -43.856  46.903  1.00  4.520          H  
ATOM  21863  HA  TRP A1362      -2.980 -41.981  45.129  1.00  4.370          H  
ATOM  21864 1HB  TRP A1362      -5.258 -43.910  44.925  1.00  6.180          H  
ATOM  21865 2HB  TRP A1362      -4.922 -42.795  43.621  1.00  6.180          H  
ATOM  21866  HD1 TRP A1362      -3.683 -46.042  45.136  1.00  6.180          H  
ATOM  21867  HE1 TRP A1362      -1.716 -46.952  43.770  1.00  6.180          H  
ATOM  21868  HE3 TRP A1362      -2.830 -41.943  42.260  1.00  6.180          H  
ATOM  21869  HZ2 TRP A1362      -0.044 -46.027  41.698  1.00  6.180          H  
ATOM  21870  HZ3 TRP A1362      -1.031 -42.006  40.596  1.00  6.180          H  
ATOM  21871  HH2 TRP A1362       0.341 -44.020  40.306  1.00  6.180          H  
ATOM  21872  N   THR A1363      -5.848 -41.065  46.405  1.00  3.500          N  
ATOM  21873  CA  THR A1363      -6.760 -39.952  46.609  1.00  3.440          C  
ATOM  21874  C   THR A1363      -5.987 -38.803  47.208  1.00  3.500          C  
ATOM  21875  O   THR A1363      -6.117 -37.671  46.777  1.00  3.410          O  
ATOM  21876  CB  THR A1363      -7.936 -40.314  47.542  1.00  4.840          C  
ATOM  21877  OG1 THR A1363      -8.694 -41.383  46.977  1.00  4.840          O  
ATOM  21878  CG2 THR A1363      -8.853 -39.105  47.718  1.00  4.840          C  
ATOM  21879  H   THR A1363      -5.988 -41.901  46.959  1.00  4.200          H  
ATOM  21880  HA  THR A1363      -7.158 -39.637  45.644  1.00  4.130          H  
ATOM  21881  HB  THR A1363      -7.545 -40.627  48.512  1.00  5.810          H  
ATOM  21882  HG1 THR A1363      -8.147 -42.187  46.983  1.00  5.810          H  
ATOM  21883 1HG2 THR A1363      -9.671 -39.375  48.372  1.00  5.810          H  
ATOM  21884 2HG2 THR A1363      -8.304 -38.275  48.160  1.00  5.810          H  
ATOM  21885 3HG2 THR A1363      -9.247 -38.801  46.747  1.00  5.810          H  
ATOM  21886  N   ASN A1364      -5.164 -39.083  48.216  1.00  3.690          N  
ATOM  21887  CA  ASN A1364      -4.391 -38.015  48.823  1.00  3.800          C  
ATOM  21888  C   ASN A1364      -3.395 -37.405  47.829  1.00  3.830          C  
ATOM  21889  O   ASN A1364      -3.136 -36.199  47.873  1.00  3.970          O  
ATOM  21890  CB  ASN A1364      -3.699 -38.516  50.067  1.00  5.280          C  
ATOM  21891  CG  ASN A1364      -4.664 -38.719  51.207  1.00  5.280          C  
ATOM  21892  OD1 ASN A1364      -5.774 -38.168  51.218  1.00  5.280          O  
ATOM  21893  ND2 ASN A1364      -4.262 -39.498  52.176  1.00  5.280          N  
ATOM  21894  H   ASN A1364      -5.120 -40.035  48.590  1.00  4.430          H  
ATOM  21895  HA  ASN A1364      -5.077 -37.218  49.111  1.00  4.560          H  
ATOM  21896 1HB  ASN A1364      -3.212 -39.470  49.844  1.00  6.330          H  
ATOM  21897 2HB  ASN A1364      -2.928 -37.811  50.368  1.00  6.330          H  
ATOM  21898 1HD2 ASN A1364      -4.859 -39.667  52.959  1.00  6.330          H  
ATOM  21899 2HD2 ASN A1364      -3.361 -39.928  52.133  1.00  6.330          H  
ATOM  21900  N   GLN A1365      -2.867 -38.226  46.909  1.00  3.780          N  
ATOM  21901  CA  GLN A1365      -1.944 -37.743  45.887  1.00  3.830          C  
ATOM  21902  C   GLN A1365      -2.669 -36.929  44.798  1.00  3.740          C  
ATOM  21903  O   GLN A1365      -2.163 -35.893  44.357  1.00  3.840          O  
ATOM  21904  CB  GLN A1365      -1.183 -38.914  45.260  1.00  5.340          C  
ATOM  21905  CG  GLN A1365      -0.125 -38.504  44.247  1.00  5.340          C  
ATOM  21906  CD  GLN A1365       0.675 -39.688  43.721  1.00  5.340          C  
ATOM  21907  OE1 GLN A1365       1.320 -40.391  44.501  1.00  5.340          O  
ATOM  21908  NE2 GLN A1365       0.641 -39.922  42.416  1.00  5.340          N  
ATOM  21909  H   GLN A1365      -3.060 -39.230  46.977  1.00  4.540          H  
ATOM  21910  HA  GLN A1365      -1.222 -37.086  46.367  1.00  4.600          H  
ATOM  21911 1HB  GLN A1365      -0.710 -39.505  46.045  1.00  6.410          H  
ATOM  21912 2HB  GLN A1365      -1.894 -39.566  44.749  1.00  6.410          H  
ATOM  21913 1HG  GLN A1365      -0.595 -38.003  43.415  1.00  6.410          H  
ATOM  21914 2HG  GLN A1365       0.566 -37.820  44.734  1.00  6.410          H  
ATOM  21915 1HE2 GLN A1365       1.161 -40.683  42.030  1.00  6.410          H  
ATOM  21916 2HE2 GLN A1365       0.077 -39.334  41.797  1.00  6.410          H  
ATOM  21917  N   HIS A1366      -3.846 -37.391  44.364  1.00  3.580          N  
ATOM  21918  CA  HIS A1366      -4.618 -36.725  43.319  1.00  3.490          C  
ATOM  21919  C   HIS A1366      -6.101 -36.538  43.682  1.00  3.440          C  
ATOM  21920  O   HIS A1366      -6.967 -37.035  42.958  1.00  3.370          O  
ATOM  21921  CB  HIS A1366      -4.564 -37.508  42.017  1.00  4.920          C  
ATOM  21922  CG  HIS A1366      -3.216 -37.692  41.459  1.00  4.920          C  
ATOM  21923  ND1 HIS A1366      -2.506 -36.673  40.856  1.00  4.920          N  
ATOM  21924  CD2 HIS A1366      -2.447 -38.785  41.387  1.00  4.920          C  
ATOM  21925  CE1 HIS A1366      -1.343 -37.141  40.451  1.00  4.920          C  
ATOM  21926  NE2 HIS A1366      -1.275 -38.422  40.772  1.00  4.920          N  
ATOM  21927  H   HIS A1366      -4.204 -38.276  44.731  1.00  4.300          H  
ATOM  21928  HA  HIS A1366      -4.184 -35.753  43.118  1.00  4.190          H  
ATOM  21929 1HB  HIS A1366      -4.990 -38.495  42.192  1.00  5.910          H  
ATOM  21930 2HB  HIS A1366      -5.170 -37.007  41.272  1.00  5.910          H  
ATOM  21931  HD1 HIS A1366      -2.678 -35.696  40.988  1.00  5.910          H  
ATOM  21932  HD2 HIS A1366      -2.594 -39.802  41.720  1.00  5.910          H  
ATOM  21933  HE1 HIS A1366      -0.626 -36.490  39.951  1.00  5.910          H  
ATOM  21934  N   PRO A1367      -6.448 -35.778  44.739  1.00  3.520          N  
ATOM  21935  CA  PRO A1367      -7.803 -35.625  45.274  1.00  3.490          C  
ATOM  21936  C   PRO A1367      -8.757 -35.036  44.243  1.00  3.360          C  
ATOM  21937  O   PRO A1367      -9.974 -35.203  44.319  1.00  3.310          O  
ATOM  21938  CB  PRO A1367      -7.591 -34.671  46.459  1.00  5.240          C  
ATOM  21939  CG  PRO A1367      -6.300 -33.928  46.144  1.00  5.240          C  
ATOM  21940  CD  PRO A1367      -5.436 -34.940  45.421  1.00  5.240          C  
ATOM  21941  HA  PRO A1367      -8.163 -36.606  45.621  1.00  4.190          H  
ATOM  21942 1HB  PRO A1367      -8.462 -34.008  46.566  1.00  6.280          H  
ATOM  21943 2HB  PRO A1367      -7.515 -35.259  47.391  1.00  6.280          H  
ATOM  21944 1HG  PRO A1367      -6.503 -33.033  45.543  1.00  6.280          H  
ATOM  21945 2HG  PRO A1367      -5.832 -33.581  47.079  1.00  6.280          H  
ATOM  21946 1HD  PRO A1367      -4.774 -34.420  44.726  1.00  6.280          H  
ATOM  21947 2HD  PRO A1367      -4.875 -35.533  46.149  1.00  6.280          H  
ATOM  21948  N   VAL A1368      -8.179 -34.372  43.249  1.00  3.320          N  
ATOM  21949  CA  VAL A1368      -8.893 -33.726  42.168  1.00  3.200          C  
ATOM  21950  C   VAL A1368      -9.708 -34.706  41.324  1.00  3.060          C  
ATOM  21951  O   VAL A1368     -10.606 -34.282  40.587  1.00  2.980          O  
ATOM  21952  CB  VAL A1368      -7.888 -32.989  41.270  1.00  4.530          C  
ATOM  21953  CG1 VAL A1368      -7.140 -31.942  42.084  1.00  4.530          C  
ATOM  21954  CG2 VAL A1368      -6.919 -34.002  40.612  1.00  4.530          C  
ATOM  21955  H   VAL A1368      -7.178 -34.302  43.263  1.00  3.980          H  
ATOM  21956  HA  VAL A1368      -9.574 -32.993  42.605  1.00  3.840          H  
ATOM  21957  HB  VAL A1368      -8.429 -32.459  40.518  1.00  5.430          H  
ATOM  21958 1HG1 VAL A1368      -6.453 -31.398  41.434  1.00  5.430          H  
ATOM  21959 2HG1 VAL A1368      -7.859 -31.245  42.516  1.00  5.430          H  
ATOM  21960 3HG1 VAL A1368      -6.577 -32.415  42.882  1.00  5.430          H  
ATOM  21961 1HG2 VAL A1368      -6.225 -33.471  39.965  1.00  5.430          H  
ATOM  21962 2HG2 VAL A1368      -6.360 -34.544  41.369  1.00  5.430          H  
ATOM  21963 3HG2 VAL A1368      -7.479 -34.704  40.014  1.00  5.430          H  
ATOM  21964  N   TYR A1369      -9.469 -36.016  41.516  1.00  3.070          N  
ATOM  21965  CA  TYR A1369     -10.166 -37.079  40.808  1.00  2.970          C  
ATOM  21966  C   TYR A1369     -11.613 -37.198  41.252  1.00  2.950          C  
ATOM  21967  O   TYR A1369     -12.400 -37.907  40.632  1.00  2.880          O  
ATOM  21968  CB  TYR A1369      -9.412 -38.408  40.937  1.00  4.200          C  
ATOM  21969  CG  TYR A1369      -8.053 -38.461  40.164  1.00  4.200          C  
ATOM  21970  CD1 TYR A1369      -7.684 -37.460  39.238  1.00  4.200          C  
ATOM  21971  CD2 TYR A1369      -7.177 -39.525  40.384  1.00  4.200          C  
ATOM  21972  CE1 TYR A1369      -6.488 -37.517  38.604  1.00  4.200          C  
ATOM  21973  CE2 TYR A1369      -5.966 -39.570  39.719  1.00  4.200          C  
ATOM  21974  CZ  TYR A1369      -5.627 -38.556  38.842  1.00  4.200          C  
ATOM  21975  OH  TYR A1369      -4.429 -38.573  38.185  1.00  4.200          O  
ATOM  21976  H   TYR A1369      -8.714 -36.284  42.157  1.00  3.680          H  
ATOM  21977  HA  TYR A1369     -10.221 -36.821  39.763  1.00  3.560          H  
ATOM  21978 1HB  TYR A1369      -9.195 -38.580  41.992  1.00  5.040          H  
ATOM  21979 2HB  TYR A1369     -10.030 -39.220  40.607  1.00  5.040          H  
ATOM  21980  HD1 TYR A1369      -8.318 -36.621  39.014  1.00  5.040          H  
ATOM  21981  HD2 TYR A1369      -7.442 -40.317  41.086  1.00  5.040          H  
ATOM  21982  HE1 TYR A1369      -6.213 -36.731  37.903  1.00  5.040          H  
ATOM  21983  HE2 TYR A1369      -5.276 -40.397  39.896  1.00  5.040          H  
ATOM  21984  HH  TYR A1369      -4.310 -37.748  37.713  1.00  5.040          H  
ATOM  21985  N   ASP A1370     -12.001 -36.435  42.277  1.00  3.050          N  
ATOM  21986  CA  ASP A1370     -13.405 -36.344  42.624  1.00  3.070          C  
ATOM  21987  C   ASP A1370     -14.179 -35.749  41.432  1.00  3.020          C  
ATOM  21988  O   ASP A1370     -15.360 -36.066  41.220  1.00  3.020          O  
ATOM  21989  CB  ASP A1370     -13.629 -35.466  43.862  1.00  4.290          C  
ATOM  21990  CG  ASP A1370     -13.266 -36.118  45.211  1.00  4.290          C  
ATOM  21991  OD1 ASP A1370     -13.119 -37.326  45.285  1.00  4.290          O  
ATOM  21992  OD2 ASP A1370     -13.163 -35.392  46.168  1.00  4.290          O  
ATOM  21993  H   ASP A1370     -11.302 -35.916  42.823  1.00  3.660          H  
ATOM  21994  HA  ASP A1370     -13.781 -37.345  42.828  1.00  3.680          H  
ATOM  21995 1HB  ASP A1370     -13.018 -34.567  43.761  1.00  5.150          H  
ATOM  21996 2HB  ASP A1370     -14.668 -35.140  43.892  1.00  5.150          H  
ATOM  21997  N   TYR A1371     -13.510 -34.885  40.642  1.00  3.030          N  
ATOM  21998  CA  TYR A1371     -14.136 -34.224  39.505  1.00  3.060          C  
ATOM  21999  C   TYR A1371     -13.463 -34.533  38.152  1.00  2.850          C  
ATOM  22000  O   TYR A1371     -14.116 -34.473  37.105  1.00  2.860          O  
ATOM  22001  CB  TYR A1371     -14.122 -32.728  39.769  1.00  4.270          C  
ATOM  22002  CG  TYR A1371     -14.820 -32.397  41.060  1.00  4.270          C  
ATOM  22003  CD1 TYR A1371     -14.069 -32.114  42.194  1.00  4.270          C  
ATOM  22004  CD2 TYR A1371     -16.200 -32.401  41.126  1.00  4.270          C  
ATOM  22005  CE1 TYR A1371     -14.701 -31.831  43.383  1.00  4.270          C  
ATOM  22006  CE2 TYR A1371     -16.831 -32.119  42.316  1.00  4.270          C  
ATOM  22007  CZ  TYR A1371     -16.087 -31.835  43.441  1.00  4.270          C  
ATOM  22008  OH  TYR A1371     -16.719 -31.551  44.630  1.00  4.270          O  
ATOM  22009  H   TYR A1371     -12.534 -34.661  40.836  1.00  3.640          H  
ATOM  22010  HA  TYR A1371     -15.169 -34.562  39.440  1.00  3.670          H  
ATOM  22011 1HB  TYR A1371     -13.090 -32.375  39.825  1.00  5.130          H  
ATOM  22012 2HB  TYR A1371     -14.617 -32.200  38.957  1.00  5.130          H  
ATOM  22013  HD1 TYR A1371     -12.980 -32.119  42.144  1.00  5.130          H  
ATOM  22014  HD2 TYR A1371     -16.789 -32.631  40.238  1.00  5.130          H  
ATOM  22015  HE1 TYR A1371     -14.115 -31.610  44.275  1.00  5.130          H  
ATOM  22016  HE2 TYR A1371     -17.919 -32.123  42.369  1.00  5.130          H  
ATOM  22017  HH  TYR A1371     -17.670 -31.582  44.502  1.00  5.130          H  
ATOM  22018  N   ILE A1372     -12.165 -34.841  38.171  1.00  2.730          N  
ATOM  22019  CA  ILE A1372     -11.379 -35.046  36.955  1.00  2.600          C  
ATOM  22020  C   ILE A1372     -11.068 -36.493  36.633  1.00  2.480          C  
ATOM  22021  O   ILE A1372     -10.486 -37.208  37.439  1.00  2.530          O  
ATOM  22022  CB  ILE A1372     -10.038 -34.281  37.052  1.00  3.690          C  
ATOM  22023  CG1 ILE A1372     -10.339 -32.771  37.156  1.00  3.690          C  
ATOM  22024  CG2 ILE A1372      -9.074 -34.647  35.884  1.00  3.690          C  
ATOM  22025  CD1 ILE A1372      -9.147 -31.910  37.481  1.00  3.690          C  
ATOM  22026  H   ILE A1372     -11.685 -34.877  39.068  1.00  3.280          H  
ATOM  22027  HA  ILE A1372     -11.945 -34.637  36.119  1.00  3.120          H  
ATOM  22028  HB  ILE A1372      -9.555 -34.557  37.989  1.00  4.430          H  
ATOM  22029 1HG1 ILE A1372     -10.775 -32.429  36.220  1.00  4.430          H  
ATOM  22030 2HG1 ILE A1372     -11.068 -32.623  37.950  1.00  4.430          H  
ATOM  22031 1HG2 ILE A1372      -8.138 -34.118  35.996  1.00  4.430          H  
ATOM  22032 2HG2 ILE A1372      -8.856 -35.714  35.883  1.00  4.430          H  
ATOM  22033 3HG2 ILE A1372      -9.528 -34.376  34.930  1.00  4.430          H  
ATOM  22034 1HD1 ILE A1372      -9.467 -30.871  37.558  1.00  4.430          H  
ATOM  22035 2HD1 ILE A1372      -8.727 -32.222  38.408  1.00  4.430          H  
ATOM  22036 3HD1 ILE A1372      -8.395 -31.989  36.707  1.00  4.430          H  
ATOM  22037  N   ILE A1373     -11.416 -36.916  35.426  1.00  2.450          N  
ATOM  22038  CA  ILE A1373     -11.104 -38.273  35.033  1.00  2.450          C  
ATOM  22039  C   ILE A1373      -9.686 -38.194  34.447  1.00  2.470          C  
ATOM  22040  O   ILE A1373      -9.462 -37.365  33.568  1.00  2.840          O  
ATOM  22041  CB  ILE A1373     -12.044 -38.818  33.939  1.00  3.430          C  
ATOM  22042  CG1 ILE A1373     -13.493 -38.799  34.406  1.00  3.430          C  
ATOM  22043  CG2 ILE A1373     -11.631 -40.309  33.662  1.00  3.430          C  
ATOM  22044  CD1 ILE A1373     -14.547 -39.048  33.325  1.00  3.430          C  
ATOM  22045  H   ILE A1373     -11.895 -36.284  34.797  1.00  2.940          H  
ATOM  22046  HA  ILE A1373     -11.164 -38.908  35.905  1.00  2.940          H  
ATOM  22047  HB  ILE A1373     -11.957 -38.219  33.039  1.00  4.120          H  
ATOM  22048 1HG1 ILE A1373     -13.608 -39.554  35.113  1.00  4.120          H  
ATOM  22049 2HG1 ILE A1373     -13.700 -37.840  34.875  1.00  4.120          H  
ATOM  22050 1HG2 ILE A1373     -12.251 -40.746  32.919  1.00  4.120          H  
ATOM  22051 2HG2 ILE A1373     -10.596 -40.352  33.314  1.00  4.120          H  
ATOM  22052 3HG2 ILE A1373     -11.730 -40.891  34.575  1.00  4.120          H  
ATOM  22053 1HD1 ILE A1373     -15.535 -39.023  33.783  1.00  4.120          H  
ATOM  22054 2HD1 ILE A1373     -14.483 -38.271  32.564  1.00  4.120          H  
ATOM  22055 3HD1 ILE A1373     -14.406 -40.022  32.863  1.00  4.120          H  
ATOM  22056  N   PRO A1374      -8.714 -38.971  34.933  1.00  2.580          N  
ATOM  22057  CA  PRO A1374      -7.330 -39.006  34.489  1.00  2.750          C  
ATOM  22058  C   PRO A1374      -7.140 -39.673  33.137  1.00  2.500          C  
ATOM  22059  O   PRO A1374      -8.039 -40.340  32.651  1.00  2.690          O  
ATOM  22060  CB  PRO A1374      -6.668 -39.788  35.581  1.00  4.120          C  
ATOM  22061  CG  PRO A1374      -7.741 -40.661  36.131  1.00  4.120          C  
ATOM  22062  CD  PRO A1374      -8.985 -39.872  36.057  1.00  4.120          C  
ATOM  22063  HA  PRO A1374      -6.946 -37.976  34.468  1.00  3.300          H  
ATOM  22064 1HB  PRO A1374      -5.855 -40.369  35.141  1.00  4.950          H  
ATOM  22065 2HB  PRO A1374      -6.234 -39.115  36.288  1.00  4.950          H  
ATOM  22066 1HG  PRO A1374      -7.795 -41.551  35.529  1.00  4.950          H  
ATOM  22067 2HG  PRO A1374      -7.518 -40.971  37.162  1.00  4.950          H  
ATOM  22068 1HD  PRO A1374      -9.792 -40.571  35.845  1.00  4.950          H  
ATOM  22069 2HD  PRO A1374      -9.141 -39.305  36.993  1.00  4.950          H  
ATOM  22070  N   ARG A1375      -5.958 -39.493  32.540  1.00  2.590          N  
ATOM  22071  CA  ARG A1375      -5.658 -40.126  31.252  1.00  2.800          C  
ATOM  22072  C   ARG A1375      -4.829 -41.429  31.317  1.00  2.820          C  
ATOM  22073  O   ARG A1375      -4.961 -42.286  30.442  1.00  3.260          O  
ATOM  22074  CB  ARG A1375      -4.905 -39.138  30.382  1.00  3.840          C  
ATOM  22075  CG  ARG A1375      -5.716 -37.928  29.963  1.00  3.840          C  
ATOM  22076  CD  ARG A1375      -4.914 -36.972  29.146  1.00  3.840          C  
ATOM  22077  NE  ARG A1375      -5.699 -35.798  28.759  1.00  3.840          N  
ATOM  22078  CZ  ARG A1375      -5.817 -34.655  29.482  1.00  3.840          C  
ATOM  22079  NH1 ARG A1375      -5.189 -34.521  30.635  1.00  3.840          N  
ATOM  22080  NH2 ARG A1375      -6.571 -33.664  29.032  1.00  3.840          N  
ATOM  22081  H   ARG A1375      -5.266 -38.906  32.980  1.00  3.110          H  
ATOM  22082  HA  ARG A1375      -6.609 -40.351  30.765  1.00  3.360          H  
ATOM  22083 1HB  ARG A1375      -4.024 -38.786  30.910  1.00  4.600          H  
ATOM  22084 2HB  ARG A1375      -4.569 -39.641  29.475  1.00  4.600          H  
ATOM  22085 1HG  ARG A1375      -6.559 -38.264  29.362  1.00  4.600          H  
ATOM  22086 2HG  ARG A1375      -6.091 -37.411  30.844  1.00  4.600          H  
ATOM  22087 1HD  ARG A1375      -4.038 -36.645  29.699  1.00  4.600          H  
ATOM  22088 2HD  ARG A1375      -4.590 -37.472  28.236  1.00  4.600          H  
ATOM  22089  HE  ARG A1375      -6.201 -35.856  27.879  1.00  4.600          H  
ATOM  22090 1HH1 ARG A1375      -4.613 -35.267  30.991  1.00  4.600          H  
ATOM  22091 2HH1 ARG A1375      -5.283 -33.666  31.166  1.00  4.600          H  
ATOM  22092 1HH2 ARG A1375      -7.069 -33.761  28.158  1.00  4.600          H  
ATOM  22093 2HH2 ARG A1375      -6.661 -32.812  29.567  1.00  4.600          H  
ATOM  22094  N   GLY A1376      -3.911 -41.533  32.291  1.00  2.710          N  
ATOM  22095  CA  GLY A1376      -3.002 -42.688  32.391  1.00  2.820          C  
ATOM  22096  C   GLY A1376      -3.619 -43.889  33.113  1.00  2.810          C  
ATOM  22097  O   GLY A1376      -4.493 -43.726  33.964  1.00  2.790          O  
ATOM  22098  H   GLY A1376      -3.839 -40.797  32.971  1.00  3.250          H  
ATOM  22099 1HA  GLY A1376      -2.698 -42.989  31.387  1.00  3.380          H  
ATOM  22100 2HA  GLY A1376      -2.095 -42.383  32.911  1.00  3.380          H  
ATOM  22101  N   ARG A1377      -3.082 -45.091  32.858  1.00  2.890          N  
ATOM  22102  CA  ARG A1377      -3.580 -46.325  33.483  1.00  2.940          C  
ATOM  22103  C   ARG A1377      -3.672 -46.330  34.999  1.00  3.000          C  
ATOM  22104  O   ARG A1377      -4.719 -46.670  35.556  1.00  2.990          O  
ATOM  22105  CB  ARG A1377      -2.710 -47.517  33.102  1.00  4.100          C  
ATOM  22106  CG  ARG A1377      -3.178 -48.889  33.693  1.00  4.100          C  
ATOM  22107  CD  ARG A1377      -2.119 -49.922  33.614  1.00  4.100          C  
ATOM  22108  NE  ARG A1377      -0.975 -49.596  34.495  1.00  4.100          N  
ATOM  22109  CZ  ARG A1377       0.255 -50.135  34.435  1.00  4.100          C  
ATOM  22110  NH1 ARG A1377       0.569 -51.055  33.537  1.00  4.100          N  
ATOM  22111  NH2 ARG A1377       1.147 -49.715  35.313  1.00  4.100          N  
ATOM  22112  H   ARG A1377      -2.344 -45.152  32.169  1.00  3.470          H  
ATOM  22113  HA  ARG A1377      -4.582 -46.497  33.111  1.00  3.530          H  
ATOM  22114 1HB  ARG A1377      -2.681 -47.617  32.020  1.00  4.920          H  
ATOM  22115 2HB  ARG A1377      -1.690 -47.344  33.438  1.00  4.920          H  
ATOM  22116 1HG  ARG A1377      -3.444 -48.799  34.744  1.00  4.920          H  
ATOM  22117 2HG  ARG A1377      -4.046 -49.254  33.140  1.00  4.920          H  
ATOM  22118 1HD  ARG A1377      -2.531 -50.877  33.936  1.00  4.920          H  
ATOM  22119 2HD  ARG A1377      -1.767 -50.000  32.586  1.00  4.920          H  
ATOM  22120  HE  ARG A1377      -1.109 -48.895  35.250  1.00  4.920          H  
ATOM  22121 1HH1 ARG A1377      -0.125 -51.385  32.879  1.00  4.920          H  
ATOM  22122 2HH1 ARG A1377       1.500 -51.442  33.518  1.00  4.920          H  
ATOM  22123 1HH2 ARG A1377       0.849 -48.994  36.006  1.00  4.920          H  
ATOM  22124 2HH2 ARG A1377       2.082 -50.080  35.321  1.00  4.920          H  
ATOM  22125  N   ASP A1378      -2.579 -46.004  35.688  1.00  3.070          N  
ATOM  22126  CA  ASP A1378      -2.592 -46.142  37.141  1.00  3.150          C  
ATOM  22127  C   ASP A1378      -3.650 -45.263  37.773  1.00  3.060          C  
ATOM  22128  O   ASP A1378      -4.325 -45.673  38.723  1.00  3.090          O  
ATOM  22129  CB  ASP A1378      -1.238 -45.762  37.723  1.00  4.380          C  
ATOM  22130  CG  ASP A1378      -0.119 -46.746  37.370  1.00  4.380          C  
ATOM  22131  OD1 ASP A1378      -0.379 -47.831  36.870  1.00  4.380          O  
ATOM  22132  OD2 ASP A1378       1.003 -46.393  37.591  1.00  4.380          O  
ATOM  22133  H   ASP A1378      -1.740 -45.714  35.208  1.00  3.680          H  
ATOM  22134  HA  ASP A1378      -2.816 -47.180  37.390  1.00  3.780          H  
ATOM  22135 1HB  ASP A1378      -0.957 -44.766  37.379  1.00  5.250          H  
ATOM  22136 2HB  ASP A1378      -1.325 -45.714  38.807  1.00  5.250          H  
ATOM  22137  N   ASN A1379      -3.801 -44.068  37.214  1.00  2.950          N  
ATOM  22138  CA  ASN A1379      -4.736 -43.089  37.711  1.00  2.870          C  
ATOM  22139  C   ASN A1379      -6.180 -43.474  37.372  1.00  2.810          C  
ATOM  22140  O   ASN A1379      -7.080 -43.336  38.203  1.00  2.790          O  
ATOM  22141  CB  ASN A1379      -4.355 -41.752  37.164  1.00  4.050          C  
ATOM  22142  CG  ASN A1379      -3.097 -41.259  37.770  1.00  4.050          C  
ATOM  22143  OD1 ASN A1379      -2.720 -41.687  38.854  1.00  4.050          O  
ATOM  22144  ND2 ASN A1379      -2.425 -40.366  37.096  1.00  4.050          N  
ATOM  22145  H   ASN A1379      -3.192 -43.836  36.441  1.00  3.540          H  
ATOM  22146  HA  ASN A1379      -4.640 -43.040  38.789  1.00  3.440          H  
ATOM  22147 1HB  ASN A1379      -4.247 -41.813  36.081  1.00  4.860          H  
ATOM  22148 2HB  ASN A1379      -5.121 -41.061  37.392  1.00  4.860          H  
ATOM  22149 1HD2 ASN A1379      -1.566 -40.002  37.464  1.00  4.860          H  
ATOM  22150 2HD2 ASN A1379      -2.765 -40.038  36.220  1.00  4.860          H  
ATOM  22151  N   LEU A1380      -6.407 -43.995  36.168  1.00  2.800          N  
ATOM  22152  CA  LEU A1380      -7.733 -44.442  35.753  1.00  2.750          C  
ATOM  22153  C   LEU A1380      -8.242 -45.595  36.592  1.00  2.830          C  
ATOM  22154  O   LEU A1380      -9.420 -45.638  36.969  1.00  2.780          O  
ATOM  22155  CB  LEU A1380      -7.664 -44.864  34.307  1.00  3.870          C  
ATOM  22156  CG  LEU A1380      -7.544 -43.772  33.248  1.00  3.870          C  
ATOM  22157  CD1 LEU A1380      -7.053 -44.368  31.962  1.00  3.870          C  
ATOM  22158  CD2 LEU A1380      -8.944 -43.196  33.001  1.00  3.870          C  
ATOM  22159  H   LEU A1380      -5.639 -44.050  35.491  1.00  3.360          H  
ATOM  22160  HA  LEU A1380      -8.430 -43.623  35.864  1.00  3.300          H  
ATOM  22161 1HB  LEU A1380      -6.838 -45.562  34.178  1.00  4.640          H  
ATOM  22162 2HB  LEU A1380      -8.573 -45.362  34.139  1.00  4.640          H  
ATOM  22163  HG  LEU A1380      -6.859 -42.990  33.570  1.00  4.640          H  
ATOM  22164 1HD1 LEU A1380      -6.987 -43.591  31.220  1.00  4.640          H  
ATOM  22165 2HD1 LEU A1380      -6.078 -44.789  32.107  1.00  4.640          H  
ATOM  22166 3HD1 LEU A1380      -7.705 -45.127  31.620  1.00  4.640          H  
ATOM  22167 1HD2 LEU A1380      -8.896 -42.449  32.227  1.00  4.640          H  
ATOM  22168 2HD2 LEU A1380      -9.603 -43.980  32.676  1.00  4.640          H  
ATOM  22169 3HD2 LEU A1380      -9.335 -42.749  33.907  1.00  4.640          H  
ATOM  22170  N   LEU A1381      -7.357 -46.525  36.919  1.00  2.980          N  
ATOM  22171  CA  LEU A1381      -7.763 -47.650  37.723  1.00  3.100          C  
ATOM  22172  C   LEU A1381      -8.205 -47.185  39.099  1.00  3.070          C  
ATOM  22173  O   LEU A1381      -9.256 -47.610  39.585  1.00  3.100          O  
ATOM  22174  CB  LEU A1381      -6.618 -48.664  37.826  1.00  4.290          C  
ATOM  22175  CG  LEU A1381      -6.855 -49.926  38.705  1.00  4.290          C  
ATOM  22176  CD1 LEU A1381      -8.036 -50.726  38.176  1.00  4.290          C  
ATOM  22177  CD2 LEU A1381      -5.585 -50.770  38.689  1.00  4.290          C  
ATOM  22178  H   LEU A1381      -6.400 -46.463  36.558  1.00  3.580          H  
ATOM  22179  HA  LEU A1381      -8.612 -48.115  37.234  1.00  3.720          H  
ATOM  22180 1HB  LEU A1381      -6.376 -49.004  36.816  1.00  5.150          H  
ATOM  22181 2HB  LEU A1381      -5.742 -48.141  38.218  1.00  5.150          H  
ATOM  22182  HG  LEU A1381      -7.081 -49.625  39.732  1.00  5.150          H  
ATOM  22183 1HD1 LEU A1381      -8.191 -51.605  38.800  1.00  5.150          H  
ATOM  22184 2HD1 LEU A1381      -8.916 -50.116  38.204  1.00  5.150          H  
ATOM  22185 3HD1 LEU A1381      -7.838 -51.037  37.152  1.00  5.150          H  
ATOM  22186 1HD2 LEU A1381      -5.726 -51.658  39.308  1.00  5.150          H  
ATOM  22187 2HD2 LEU A1381      -5.361 -51.075  37.661  1.00  5.150          H  
ATOM  22188 3HD2 LEU A1381      -4.754 -50.182  39.081  1.00  5.150          H  
ATOM  22189  N   VAL A1382      -7.417 -46.312  39.730  1.00  3.030          N  
ATOM  22190  CA  VAL A1382      -7.784 -45.850  41.062  1.00  3.040          C  
ATOM  22191  C   VAL A1382      -9.008 -44.928  41.024  1.00  2.900          C  
ATOM  22192  O   VAL A1382      -9.769 -44.883  41.997  1.00  2.950          O  
ATOM  22193  CB  VAL A1382      -6.572 -45.243  41.773  1.00  4.250          C  
ATOM  22194  CG1 VAL A1382      -5.518 -46.341  41.842  1.00  4.250          C  
ATOM  22195  CG2 VAL A1382      -6.061 -44.042  41.049  1.00  4.250          C  
ATOM  22196  H   VAL A1382      -6.542 -46.014  39.285  1.00  3.640          H  
ATOM  22197  HA  VAL A1382      -8.047 -46.727  41.642  1.00  3.650          H  
ATOM  22198  HB  VAL A1382      -6.836 -44.967  42.789  1.00  5.100          H  
ATOM  22199 1HG1 VAL A1382      -4.666 -45.988  42.319  1.00  5.100          H  
ATOM  22200 2HG1 VAL A1382      -5.916 -47.195  42.390  1.00  5.100          H  
ATOM  22201 3HG1 VAL A1382      -5.238 -46.657  40.844  1.00  5.100          H  
ATOM  22202 1HG2 VAL A1382      -5.186 -43.651  41.535  1.00  5.100          H  
ATOM  22203 2HG2 VAL A1382      -5.807 -44.351  40.082  1.00  5.100          H  
ATOM  22204 3HG2 VAL A1382      -6.819 -43.265  40.998  1.00  5.100          H  
ATOM  22205  N   TYR A1383      -9.209 -44.205  39.908  1.00  2.770          N  
ATOM  22206  CA  TYR A1383     -10.400 -43.387  39.721  1.00  2.680          C  
ATOM  22207  C   TYR A1383     -11.623 -44.283  39.894  1.00  2.690          C  
ATOM  22208  O   TYR A1383     -12.500 -43.973  40.709  1.00  2.690          O  
ATOM  22209  CB  TYR A1383     -10.409 -42.724  38.331  1.00  3.790          C  
ATOM  22210  CG  TYR A1383     -11.663 -41.955  38.005  1.00  3.790          C  
ATOM  22211  CD1 TYR A1383     -11.806 -40.646  38.413  1.00  3.790          C  
ATOM  22212  CD2 TYR A1383     -12.683 -42.578  37.299  1.00  3.790          C  
ATOM  22213  CE1 TYR A1383     -12.957 -39.959  38.127  1.00  3.790          C  
ATOM  22214  CE2 TYR A1383     -13.833 -41.894  37.014  1.00  3.790          C  
ATOM  22215  CZ  TYR A1383     -13.975 -40.589  37.432  1.00  3.790          C  
ATOM  22216  OH  TYR A1383     -15.131 -39.895  37.139  1.00  3.790          O  
ATOM  22217  H   TYR A1383      -8.491 -44.203  39.179  1.00  3.320          H  
ATOM  22218  HA  TYR A1383     -10.427 -42.615  40.489  1.00  3.220          H  
ATOM  22219 1HB  TYR A1383      -9.563 -42.044  38.258  1.00  4.550          H  
ATOM  22220 2HB  TYR A1383     -10.281 -43.470  37.573  1.00  4.550          H  
ATOM  22221  HD1 TYR A1383     -11.014 -40.158  38.953  1.00  4.550          H  
ATOM  22222  HD2 TYR A1383     -12.571 -43.613  36.974  1.00  4.550          H  
ATOM  22223  HE1 TYR A1383     -13.066 -38.921  38.448  1.00  4.550          H  
ATOM  22224  HE2 TYR A1383     -14.637 -42.381  36.459  1.00  4.550          H  
ATOM  22225  HH  TYR A1383     -15.086 -39.020  37.540  1.00  4.550          H  
ATOM  22226  N   LEU A1384     -11.650 -45.421  39.169  1.00  2.740          N  
ATOM  22227  CA  LEU A1384     -12.740 -46.390  39.300  1.00  2.800          C  
ATOM  22228  C   LEU A1384     -12.813 -46.995  40.697  1.00  2.900          C  
ATOM  22229  O   LEU A1384     -13.896 -47.145  41.263  1.00  2.900          O  
ATOM  22230  CB  LEU A1384     -12.595 -47.536  38.288  1.00  3.900          C  
ATOM  22231  CG  LEU A1384     -12.877 -47.243  36.794  1.00  3.900          C  
ATOM  22232  CD1 LEU A1384     -12.448 -48.448  35.968  1.00  3.900          C  
ATOM  22233  CD2 LEU A1384     -14.386 -47.018  36.601  1.00  3.900          C  
ATOM  22234  H   LEU A1384     -10.884 -45.585  38.503  1.00  3.290          H  
ATOM  22235  HA  LEU A1384     -13.672 -45.867  39.121  1.00  3.360          H  
ATOM  22236 1HB  LEU A1384     -11.568 -47.897  38.353  1.00  4.680          H  
ATOM  22237 2HB  LEU A1384     -13.253 -48.341  38.596  1.00  4.680          H  
ATOM  22238  HG  LEU A1384     -12.307 -46.370  36.463  1.00  4.680          H  
ATOM  22239 1HD1 LEU A1384     -12.639 -48.269  34.919  1.00  4.680          H  
ATOM  22240 2HD1 LEU A1384     -11.383 -48.624  36.113  1.00  4.680          H  
ATOM  22241 3HD1 LEU A1384     -13.006 -49.313  36.289  1.00  4.680          H  
ATOM  22242 1HD2 LEU A1384     -14.611 -46.852  35.568  1.00  4.680          H  
ATOM  22243 2HD2 LEU A1384     -14.918 -47.894  36.929  1.00  4.680          H  
ATOM  22244 3HD2 LEU A1384     -14.720 -46.162  37.175  1.00  4.680          H  
ATOM  22245  N   VAL A1385     -11.673 -47.265  41.322  1.00  3.020          N  
ATOM  22246  CA  VAL A1385     -11.739 -47.845  42.658  1.00  3.180          C  
ATOM  22247  C   VAL A1385     -12.523 -46.935  43.604  1.00  3.120          C  
ATOM  22248  O   VAL A1385     -13.349 -47.411  44.384  1.00  3.150          O  
ATOM  22249  CB  VAL A1385     -10.324 -48.126  43.222  1.00  4.390          C  
ATOM  22250  CG1 VAL A1385     -10.400 -48.488  44.665  1.00  4.390          C  
ATOM  22251  CG2 VAL A1385      -9.671 -49.303  42.468  1.00  4.390          C  
ATOM  22252  H   VAL A1385     -10.782 -47.140  40.832  1.00  3.620          H  
ATOM  22253  HA  VAL A1385     -12.262 -48.779  42.597  1.00  3.820          H  
ATOM  22254  HB  VAL A1385      -9.730 -47.229  43.132  1.00  5.270          H  
ATOM  22255 1HG1 VAL A1385      -9.403 -48.657  45.051  1.00  5.270          H  
ATOM  22256 2HG1 VAL A1385     -10.854 -47.695  45.206  1.00  5.270          H  
ATOM  22257 3HG1 VAL A1385     -10.988 -49.369  44.789  1.00  5.270          H  
ATOM  22258 1HG2 VAL A1385      -8.674 -49.491  42.868  1.00  5.270          H  
ATOM  22259 2HG2 VAL A1385     -10.286 -50.198  42.596  1.00  5.270          H  
ATOM  22260 3HG2 VAL A1385      -9.593 -49.073  41.424  1.00  5.270          H  
ATOM  22261  N   ARG A1386     -12.263 -45.637  43.549  1.00  3.040          N  
ATOM  22262  CA  ARG A1386     -12.991 -44.688  44.374  1.00  3.020          C  
ATOM  22263  C   ARG A1386     -14.437 -44.429  43.905  1.00  2.940          C  
ATOM  22264  O   ARG A1386     -15.369 -44.460  44.712  1.00  3.010          O  
ATOM  22265  CB  ARG A1386     -12.212 -43.386  44.432  1.00  4.240          C  
ATOM  22266  CG  ARG A1386     -12.799 -42.277  45.296  1.00  4.240          C  
ATOM  22267  CD  ARG A1386     -11.808 -41.178  45.455  1.00  4.240          C  
ATOM  22268  NE  ARG A1386     -12.340 -40.016  46.152  1.00  4.240          N  
ATOM  22269  CZ  ARG A1386     -12.501 -39.873  47.475  1.00  4.240          C  
ATOM  22270  NH1 ARG A1386     -12.208 -40.834  48.334  1.00  4.240          N  
ATOM  22271  NH2 ARG A1386     -12.965 -38.718  47.880  1.00  4.240          N  
ATOM  22272  H   ARG A1386     -11.512 -45.322  42.924  1.00  3.650          H  
ATOM  22273  HA  ARG A1386     -13.043 -45.093  45.379  1.00  3.620          H  
ATOM  22274 1HB  ARG A1386     -11.207 -43.591  44.794  1.00  5.080          H  
ATOM  22275 2HB  ARG A1386     -12.112 -42.996  43.416  1.00  5.080          H  
ATOM  22276 1HG  ARG A1386     -13.692 -41.868  44.818  1.00  5.080          H  
ATOM  22277 2HG  ARG A1386     -13.059 -42.679  46.273  1.00  5.080          H  
ATOM  22278 1HD  ARG A1386     -10.954 -41.546  46.006  1.00  5.080          H  
ATOM  22279 2HD  ARG A1386     -11.479 -40.855  44.467  1.00  5.080          H  
ATOM  22280  HE  ARG A1386     -12.592 -39.179  45.593  1.00  5.080          H  
ATOM  22281 1HH1 ARG A1386     -11.842 -41.712  48.004  1.00  5.080          H  
ATOM  22282 2HH1 ARG A1386     -12.341 -40.686  49.324  1.00  5.080          H  
ATOM  22283 1HH2 ARG A1386     -13.153 -38.002  47.148  1.00  5.080          H  
ATOM  22284 2HH2 ARG A1386     -13.113 -38.522  48.854  1.00  5.080          H  
ATOM  22285  N   LYS A1387     -14.652 -44.192  42.610  1.00  2.840          N  
ATOM  22286  CA  LYS A1387     -15.991 -43.863  42.121  1.00  2.820          C  
ATOM  22287  C   LYS A1387     -16.979 -45.003  42.148  1.00  2.910          C  
ATOM  22288  O   LYS A1387     -18.177 -44.790  42.337  1.00  2.880          O  
ATOM  22289  CB  LYS A1387     -15.946 -43.291  40.707  1.00  3.960          C  
ATOM  22290  CG  LYS A1387     -15.379 -41.893  40.592  1.00  3.960          C  
ATOM  22291  CD  LYS A1387     -16.298 -40.852  41.260  1.00  3.960          C  
ATOM  22292  CE  LYS A1387     -15.816 -39.447  41.030  1.00  3.960          C  
ATOM  22293  NZ  LYS A1387     -16.704 -38.452  41.697  1.00  3.960          N  
ATOM  22294  H   LYS A1387     -13.864 -44.205  41.955  1.00  3.410          H  
ATOM  22295  HA  LYS A1387     -16.398 -43.109  42.784  1.00  3.380          H  
ATOM  22296 1HB  LYS A1387     -15.331 -43.942  40.078  1.00  4.750          H  
ATOM  22297 2HB  LYS A1387     -16.950 -43.284  40.283  1.00  4.750          H  
ATOM  22298 1HG  LYS A1387     -14.384 -41.861  41.043  1.00  4.750          H  
ATOM  22299 2HG  LYS A1387     -15.292 -41.651  39.556  1.00  4.750          H  
ATOM  22300 1HD  LYS A1387     -17.314 -40.952  40.872  1.00  4.750          H  
ATOM  22301 2HD  LYS A1387     -16.323 -40.993  42.333  1.00  4.750          H  
ATOM  22302 1HE  LYS A1387     -14.806 -39.345  41.430  1.00  4.750          H  
ATOM  22303 2HE  LYS A1387     -15.791 -39.238  39.961  1.00  4.750          H  
ATOM  22304 1HZ  LYS A1387     -16.314 -37.515  41.515  1.00  4.750          H  
ATOM  22305 2HZ  LYS A1387     -17.641 -38.512  41.329  1.00  4.750          H  
ATOM  22306 3HZ  LYS A1387     -16.721 -38.617  42.688  1.00  4.750          H  
ATOM  22307  N   LEU A1388     -16.514 -46.225  42.029  1.00  3.060          N  
ATOM  22308  CA  LEU A1388     -17.451 -47.316  41.989  1.00  3.190          C  
ATOM  22309  C   LEU A1388     -17.931 -47.696  43.379  1.00  3.170          C  
ATOM  22310  O   LEU A1388     -18.729 -48.618  43.519  1.00  3.190          O  
ATOM  22311  CB  LEU A1388     -16.834 -48.525  41.296  1.00  4.410          C  
ATOM  22312  CG  LEU A1388     -16.443 -48.365  39.798  1.00  4.410          C  
ATOM  22313  CD1 LEU A1388     -15.835 -49.665  39.382  1.00  4.410          C  
ATOM  22314  CD2 LEU A1388     -17.615 -47.951  38.940  1.00  4.410          C  
ATOM  22315  H   LEU A1388     -15.518 -46.407  41.882  1.00  3.670          H  
ATOM  22316  HA  LEU A1388     -18.328 -46.996  41.434  1.00  3.830          H  
ATOM  22317 1HB  LEU A1388     -15.913 -48.772  41.836  1.00  5.300          H  
ATOM  22318 2HB  LEU A1388     -17.491 -49.361  41.382  1.00  5.300          H  
ATOM  22319  HG  LEU A1388     -15.683 -47.607  39.699  1.00  5.300          H  
ATOM  22320 1HD1 LEU A1388     -15.494 -49.620  38.372  1.00  5.300          H  
ATOM  22321 2HD1 LEU A1388     -15.003 -49.843  40.028  1.00  5.300          H  
ATOM  22322 3HD1 LEU A1388     -16.564 -50.467  39.484  1.00  5.300          H  
ATOM  22323 1HD2 LEU A1388     -17.288 -47.860  37.907  1.00  5.300          H  
ATOM  22324 2HD2 LEU A1388     -18.391 -48.673  39.005  1.00  5.300          H  
ATOM  22325 3HD2 LEU A1388     -17.990 -47.000  39.263  1.00  5.300          H  
ATOM  22326  N   ASN A1389     -17.465 -46.993  44.420  1.00  3.170          N  
ATOM  22327  CA  ASN A1389     -17.964 -47.265  45.752  1.00  3.240          C  
ATOM  22328  C   ASN A1389     -19.082 -46.282  46.098  1.00  3.090          C  
ATOM  22329  O   ASN A1389     -19.619 -46.312  47.207  1.00  3.210          O  
ATOM  22330  CB  ASN A1389     -16.863 -47.156  46.773  1.00  4.510          C  
ATOM  22331  CG  ASN A1389     -15.836 -48.203  46.636  1.00  4.510          C  
ATOM  22332  OD1 ASN A1389     -16.090 -49.345  46.236  1.00  4.510          O  
ATOM  22333  ND2 ASN A1389     -14.647 -47.823  46.982  1.00  4.510          N  
ATOM  22334  H   ASN A1389     -16.777 -46.241  44.296  1.00  3.800          H  
ATOM  22335  HA  ASN A1389     -18.386 -48.268  45.775  1.00  3.890          H  
ATOM  22336 1HB  ASN A1389     -16.380 -46.181  46.671  1.00  5.410          H  
ATOM  22337 2HB  ASN A1389     -17.287 -47.211  47.772  1.00  5.410          H  
ATOM  22338 1HD2 ASN A1389     -13.878 -48.457  46.926  1.00  5.410          H  
ATOM  22339 2HD2 ASN A1389     -14.516 -46.881  47.289  1.00  5.410          H  
ATOM  22340  N   ASP A1390     -19.425 -45.404  45.144  1.00  2.900          N  
ATOM  22341  CA  ASP A1390     -20.459 -44.387  45.288  1.00  2.790          C  
ATOM  22342  C   ASP A1390     -21.833 -45.004  45.036  1.00  2.850          C  
ATOM  22343  O   ASP A1390     -22.080 -45.456  43.915  1.00  3.100          O  
ATOM  22344  CB  ASP A1390     -20.211 -43.221  44.322  1.00  3.950          C  
ATOM  22345  CG  ASP A1390     -21.234 -42.026  44.446  1.00  3.950          C  
ATOM  22346  OD1 ASP A1390     -22.452 -42.252  44.612  1.00  3.950          O  
ATOM  22347  OD2 ASP A1390     -20.784 -40.901  44.375  1.00  3.950          O  
ATOM  22348  H   ASP A1390     -18.936 -45.427  44.244  1.00  3.480          H  
ATOM  22349  HA  ASP A1390     -20.379 -43.976  46.285  1.00  3.350          H  
ATOM  22350 1HB  ASP A1390     -19.201 -42.835  44.489  1.00  4.740          H  
ATOM  22351 2HB  ASP A1390     -20.225 -43.600  43.311  1.00  4.740          H  
ATOM  22352  N   PRO A1391     -22.742 -45.071  46.027  1.00  2.760          N  
ATOM  22353  CA  PRO A1391     -24.055 -45.687  45.938  1.00  2.810          C  
ATOM  22354  C   PRO A1391     -24.862 -45.285  44.698  1.00  2.680          C  
ATOM  22355  O   PRO A1391     -25.673 -46.091  44.226  1.00  2.710          O  
ATOM  22356  CB  PRO A1391     -24.742 -45.176  47.212  1.00  4.210          C  
ATOM  22357  CG  PRO A1391     -23.616 -44.987  48.194  1.00  4.210          C  
ATOM  22358  CD  PRO A1391     -22.457 -44.481  47.366  1.00  4.210          C  
ATOM  22359  HA  PRO A1391     -23.935 -46.778  45.984  1.00  3.370          H  
ATOM  22360 1HB  PRO A1391     -25.284 -44.242  46.997  1.00  5.060          H  
ATOM  22361 2HB  PRO A1391     -25.491 -45.908  47.556  1.00  5.060          H  
ATOM  22362 1HG  PRO A1391     -23.909 -44.276  48.979  1.00  5.060          H  
ATOM  22363 2HG  PRO A1391     -23.386 -45.939  48.698  1.00  5.060          H  
ATOM  22364 1HD  PRO A1391     -22.445 -43.377  47.314  1.00  5.060          H  
ATOM  22365 2HD  PRO A1391     -21.545 -44.900  47.812  1.00  5.060          H  
ATOM  22366  N   SER A1392     -24.670 -44.060  44.161  1.00  2.580          N  
ATOM  22367  CA  SER A1392     -25.449 -43.659  42.987  1.00  2.540          C  
ATOM  22368  C   SER A1392     -24.939 -44.333  41.714  1.00  2.570          C  
ATOM  22369  O   SER A1392     -25.717 -44.626  40.795  1.00  2.530          O  
ATOM  22370  CB  SER A1392     -25.372 -42.160  42.799  1.00  3.570          C  
ATOM  22371  OG  SER A1392     -24.071 -41.766  42.443  1.00  3.570          O  
ATOM  22372  H   SER A1392     -23.986 -43.380  44.530  1.00  3.100          H  
ATOM  22373  HA  SER A1392     -26.488 -43.950  43.144  1.00  3.050          H  
ATOM  22374 1HB  SER A1392     -26.070 -41.858  42.020  1.00  4.290          H  
ATOM  22375 2HB  SER A1392     -25.667 -41.659  43.718  1.00  4.290          H  
ATOM  22376  HG  SER A1392     -23.539 -41.774  43.272  1.00  4.290          H  
ATOM  22377  N   ILE A1393     -23.642 -44.631  41.694  1.00  2.720          N  
ATOM  22378  CA  ILE A1393     -22.969 -45.255  40.573  1.00  2.810          C  
ATOM  22379  C   ILE A1393     -23.285 -46.724  40.651  1.00  2.860          C  
ATOM  22380  O   ILE A1393     -23.612 -47.362  39.648  1.00  2.930          O  
ATOM  22381  CB  ILE A1393     -21.449 -44.986  40.626  1.00  3.900          C  
ATOM  22382  CG1 ILE A1393     -21.164 -43.436  40.571  1.00  3.900          C  
ATOM  22383  CG2 ILE A1393     -20.731 -45.709  39.524  1.00  3.900          C  
ATOM  22384  CD1 ILE A1393     -21.670 -42.681  39.338  1.00  3.900          C  
ATOM  22385  H   ILE A1393     -23.071 -44.409  42.512  1.00  3.260          H  
ATOM  22386  HA  ILE A1393     -23.379 -44.878  39.640  1.00  3.370          H  
ATOM  22387  HB  ILE A1393     -21.055 -45.343  41.580  1.00  4.680          H  
ATOM  22388 1HG1 ILE A1393     -21.636 -42.979  41.442  1.00  4.680          H  
ATOM  22389 2HG1 ILE A1393     -20.084 -43.288  40.648  1.00  4.680          H  
ATOM  22390 1HG2 ILE A1393     -19.674 -45.501  39.609  1.00  4.680          H  
ATOM  22391 2HG2 ILE A1393     -20.898 -46.785  39.608  1.00  4.680          H  
ATOM  22392 3HG2 ILE A1393     -21.093 -45.362  38.575  1.00  4.680          H  
ATOM  22393 1HD1 ILE A1393     -21.412 -41.627  39.443  1.00  4.680          H  
ATOM  22394 2HD1 ILE A1393     -21.204 -43.069  38.443  1.00  4.680          H  
ATOM  22395 3HD1 ILE A1393     -22.750 -42.768  39.254  1.00  4.680          H  
ATOM  22396  N   VAL A1394     -23.194 -47.247  41.868  1.00  2.880          N  
ATOM  22397  CA  VAL A1394     -23.456 -48.645  42.112  1.00  2.980          C  
ATOM  22398  C   VAL A1394     -24.892 -48.941  41.699  1.00  2.860          C  
ATOM  22399  O   VAL A1394     -25.137 -49.900  40.986  1.00  2.940          O  
ATOM  22400  CB  VAL A1394     -23.252 -48.969  43.609  1.00  4.130          C  
ATOM  22401  CG1 VAL A1394     -23.717 -50.386  43.920  1.00  4.130          C  
ATOM  22402  CG2 VAL A1394     -21.766 -48.789  43.982  1.00  4.130          C  
ATOM  22403  H   VAL A1394     -22.913 -46.631  42.636  1.00  3.460          H  
ATOM  22404  HA  VAL A1394     -22.772 -49.247  41.510  1.00  3.580          H  
ATOM  22405  HB  VAL A1394     -23.854 -48.291  44.196  1.00  4.960          H  
ATOM  22406 1HG1 VAL A1394     -23.576 -50.588  44.980  1.00  4.960          H  
ATOM  22407 2HG1 VAL A1394     -24.771 -50.514  43.672  1.00  4.960          H  
ATOM  22408 3HG1 VAL A1394     -23.134 -51.065  43.346  1.00  4.960          H  
ATOM  22409 1HG2 VAL A1394     -21.617 -48.995  45.041  1.00  4.960          H  
ATOM  22410 2HG2 VAL A1394     -21.163 -49.463  43.404  1.00  4.960          H  
ATOM  22411 3HG2 VAL A1394     -21.443 -47.781  43.774  1.00  4.960          H  
ATOM  22412  N   THR A1395     -25.841 -48.092  42.100  1.00  2.690          N  
ATOM  22413  CA  THR A1395     -27.237 -48.278  41.730  1.00  2.580          C  
ATOM  22414  C   THR A1395     -27.450 -48.250  40.222  1.00  2.540          C  
ATOM  22415  O   THR A1395     -28.098 -49.141  39.646  1.00  2.570          O  
ATOM  22416  CB  THR A1395     -28.108 -47.176  42.350  1.00  3.660          C  
ATOM  22417  OG1 THR A1395     -28.052 -47.261  43.782  1.00  3.660          O  
ATOM  22418  CG2 THR A1395     -29.522 -47.333  41.893  1.00  3.660          C  
ATOM  22419  H   THR A1395     -25.603 -47.317  42.714  1.00  3.230          H  
ATOM  22420  HA  THR A1395     -27.566 -49.246  42.108  1.00  3.100          H  
ATOM  22421  HB  THR A1395     -27.735 -46.197  42.043  1.00  4.390          H  
ATOM  22422  HG1 THR A1395     -27.166 -46.971  44.086  1.00  4.390          H  
ATOM  22423 1HG2 THR A1395     -30.109 -46.550  42.347  1.00  4.390          H  
ATOM  22424 2HG2 THR A1395     -29.605 -47.253  40.812  1.00  4.390          H  
ATOM  22425 3HG2 THR A1395     -29.884 -48.307  42.209  1.00  4.390          H  
ATOM  22426  N   ALA A1396     -26.858 -47.257  39.549  1.00  2.530          N  
ATOM  22427  CA  ALA A1396     -27.023 -47.120  38.114  1.00  2.560          C  
ATOM  22428  C   ALA A1396     -26.584 -48.384  37.397  1.00  2.680          C  
ATOM  22429  O   ALA A1396     -27.175 -48.780  36.391  1.00  2.700          O  
ATOM  22430  CB  ALA A1396     -26.202 -45.944  37.609  1.00  3.570          C  
ATOM  22431  H   ALA A1396     -26.334 -46.532  40.050  1.00  3.040          H  
ATOM  22432  HA  ALA A1396     -28.078 -46.951  37.905  1.00  3.070          H  
ATOM  22433 1HB  ALA A1396     -26.340 -45.836  36.536  1.00  4.290          H  
ATOM  22434 2HB  ALA A1396     -26.523 -45.034  38.115  1.00  4.290          H  
ATOM  22435 3HB  ALA A1396     -25.146 -46.124  37.825  1.00  4.290          H  
ATOM  22436  N   MET A1397     -25.552 -49.026  37.927  1.00  2.800          N  
ATOM  22437  CA  MET A1397     -25.000 -50.227  37.350  1.00  2.960          C  
ATOM  22438  C   MET A1397     -25.630 -51.562  37.799  1.00  2.940          C  
ATOM  22439  O   MET A1397     -25.183 -52.609  37.323  1.00  3.150          O  
ATOM  22440  CB  MET A1397     -23.515 -50.217  37.639  1.00  4.080          C  
ATOM  22441  CG  MET A1397     -22.807 -49.072  36.955  1.00  4.080          C  
ATOM  22442  SD  MET A1397     -21.086 -48.968  37.345  1.00  4.080          S  
ATOM  22443  CE  MET A1397     -20.724 -47.517  36.473  1.00  4.080          C  
ATOM  22444  H   MET A1397     -25.076 -48.623  38.745  1.00  3.360          H  
ATOM  22445  HA  MET A1397     -25.136 -50.160  36.272  1.00  3.550          H  
ATOM  22446 1HB  MET A1397     -23.359 -50.123  38.720  1.00  4.900          H  
ATOM  22447 2HB  MET A1397     -23.075 -51.151  37.311  1.00  4.900          H  
ATOM  22448 1HG  MET A1397     -22.915 -49.175  35.878  1.00  4.900          H  
ATOM  22449 2HG  MET A1397     -23.275 -48.134  37.243  1.00  4.900          H  
ATOM  22450 1HE  MET A1397     -19.672 -47.265  36.583  1.00  4.900          H  
ATOM  22451 2HE  MET A1397     -20.966 -47.676  35.441  1.00  4.900          H  
ATOM  22452 3HE  MET A1397     -21.336 -46.716  36.848  1.00  4.900          H  
ATOM  22453  N   THR A1398     -26.631 -51.564  38.709  1.00  2.740          N  
ATOM  22454  CA  THR A1398     -27.207 -52.852  39.137  1.00  2.760          C  
ATOM  22455  C   THR A1398     -28.708 -52.998  38.952  1.00  2.690          C  
ATOM  22456  O   THR A1398     -29.207 -54.130  38.921  1.00  2.760          O  
ATOM  22457  CB  THR A1398     -26.967 -53.176  40.622  1.00  3.860          C  
ATOM  22458  OG1 THR A1398     -27.614 -52.219  41.469  1.00  3.860          O  
ATOM  22459  CG2 THR A1398     -25.557 -53.171  40.903  1.00  3.860          C  
ATOM  22460  H   THR A1398     -26.995 -50.686  39.080  1.00  3.290          H  
ATOM  22461  HA  THR A1398     -26.738 -53.638  38.551  1.00  3.310          H  
ATOM  22462  HB  THR A1398     -27.363 -54.168  40.845  1.00  4.630          H  
ATOM  22463  HG1 THR A1398     -27.640 -52.587  42.368  1.00  4.630          H  
ATOM  22464 1HG2 THR A1398     -25.442 -53.421  41.947  1.00  4.630          H  
ATOM  22465 2HG2 THR A1398     -25.082 -53.909  40.276  1.00  4.630          H  
ATOM  22466 3HG2 THR A1398     -25.129 -52.217  40.705  1.00  4.630          H  
ATOM  22467  N   MET A1399     -29.453 -51.903  38.829  1.00  3.020          N  
ATOM  22468  CA  MET A1399     -30.894 -52.083  38.714  1.00  3.140          C  
ATOM  22469  C   MET A1399     -31.194 -52.838  37.431  1.00  2.710          C  
ATOM  22470  O   MET A1399     -30.542 -52.610  36.413  1.00  3.160          O  
ATOM  22471  CB  MET A1399     -31.628 -50.750  38.721  1.00  4.350          C  
ATOM  22472  CG  MET A1399     -31.438 -49.877  37.480  1.00  4.350          C  
ATOM  22473  SD  MET A1399     -32.410 -48.344  37.538  1.00  4.350          S  
ATOM  22474  CE  MET A1399     -34.098 -48.937  37.274  1.00  4.350          C  
ATOM  22475  H   MET A1399     -29.023 -50.978  38.901  1.00  3.620          H  
ATOM  22476  HA  MET A1399     -31.243 -52.684  39.553  1.00  3.770          H  
ATOM  22477 1HB  MET A1399     -32.676 -50.919  38.882  1.00  5.220          H  
ATOM  22478 2HB  MET A1399     -31.246 -50.180  39.555  1.00  5.220          H  
ATOM  22479 1HG  MET A1399     -30.379 -49.613  37.388  1.00  5.220          H  
ATOM  22480 2HG  MET A1399     -31.728 -50.420  36.584  1.00  5.220          H  
ATOM  22481 1HE  MET A1399     -34.777 -48.094  37.275  1.00  5.220          H  
ATOM  22482 2HE  MET A1399     -34.159 -49.451  36.316  1.00  5.220          H  
ATOM  22483 3HE  MET A1399     -34.389 -49.612  38.065  1.00  5.220          H  
ATOM  22484  N   GLN A1400     -32.196 -53.715  37.457  1.00  2.340          N  
ATOM  22485  CA  GLN A1400     -32.541 -54.432  36.231  1.00  2.340          C  
ATOM  22486  C   GLN A1400     -33.852 -53.956  35.630  1.00  2.060          C  
ATOM  22487  O   GLN A1400     -33.958 -53.780  34.416  1.00  2.170          O  
ATOM  22488  CB  GLN A1400     -32.602 -55.934  36.506  1.00  3.280          C  
ATOM  22489  CG  GLN A1400     -31.282 -56.502  36.997  1.00  3.280          C  
ATOM  22490  CD  GLN A1400     -30.182 -56.332  35.984  1.00  3.280          C  
ATOM  22491  OE1 GLN A1400     -30.292 -56.801  34.844  1.00  3.280          O  
ATOM  22492  NE2 GLN A1400     -29.123 -55.645  36.379  1.00  3.280          N  
ATOM  22493  H   GLN A1400     -32.687 -53.884  38.321  1.00  2.810          H  
ATOM  22494  HA  GLN A1400     -31.763 -54.251  35.491  1.00  2.810          H  
ATOM  22495 1HB  GLN A1400     -33.365 -56.143  37.253  1.00  3.930          H  
ATOM  22496 2HB  GLN A1400     -32.880 -56.461  35.593  1.00  3.930          H  
ATOM  22497 1HG  GLN A1400     -30.982 -55.977  37.905  1.00  3.930          H  
ATOM  22498 2HG  GLN A1400     -31.400 -57.564  37.201  1.00  3.930          H  
ATOM  22499 1HE2 GLN A1400     -28.365 -55.480  35.753  1.00  3.930          H  
ATOM  22500 2HE2 GLN A1400     -29.082 -55.257  37.330  1.00  3.930          H  
ATOM  22501  N   SER A1401     -34.853 -53.744  36.478  1.00  2.060          N  
ATOM  22502  CA  SER A1401     -36.152 -53.313  35.995  1.00  1.990          C  
ATOM  22503  C   SER A1401     -37.016 -52.738  37.110  1.00  2.020          C  
ATOM  22504  O   SER A1401     -37.121 -53.366  38.179  1.00  2.100          O  
ATOM  22505  CB  SER A1401     -36.912 -54.456  35.362  1.00  2.810          C  
ATOM  22506  OG  SER A1401     -38.203 -54.032  34.973  1.00  2.810          O  
ATOM  22507  H   SER A1401     -34.712 -53.894  37.462  1.00  2.470          H  
ATOM  22508  HA  SER A1401     -35.962 -52.587  35.215  1.00  2.390          H  
ATOM  22509 1HB  SER A1401     -36.369 -54.821  34.487  1.00  3.380          H  
ATOM  22510 2HB  SER A1401     -36.990 -55.284  36.066  1.00  3.380          H  
ATOM  22511  HG  SER A1401     -38.582 -54.776  34.485  1.00  3.380          H  
ATOM  22512  N   PRO A1402     -37.714 -51.605  36.866  1.00  2.040          N  
ATOM  22513  CA  PRO A1402     -38.701 -51.001  37.738  1.00  2.090          C  
ATOM  22514  C   PRO A1402     -39.752 -52.024  38.150  1.00  2.040          C  
ATOM  22515  O   PRO A1402     -40.344 -51.898  39.221  1.00  2.110          O  
ATOM  22516  CB  PRO A1402     -39.307 -49.911  36.850  1.00  3.130          C  
ATOM  22517  CG  PRO A1402     -38.194 -49.528  35.920  1.00  3.130          C  
ATOM  22518  CD  PRO A1402     -37.461 -50.809  35.632  1.00  3.130          C  
ATOM  22519  HA  PRO A1402     -38.215 -50.556  38.610  1.00  2.510          H  
ATOM  22520 1HB  PRO A1402     -40.199 -50.284  36.334  1.00  3.760          H  
ATOM  22521 2HB  PRO A1402     -39.628 -49.054  37.474  1.00  3.760          H  
ATOM  22522 1HG  PRO A1402     -38.604 -49.043  35.020  1.00  3.760          H  
ATOM  22523 2HG  PRO A1402     -37.552 -48.790  36.404  1.00  3.760          H  
ATOM  22524 1HD  PRO A1402     -37.879 -51.311  34.738  1.00  3.760          H  
ATOM  22525 2HD  PRO A1402     -36.398 -50.545  35.525  1.00  3.760          H  
ATOM  22526  N   LEU A1403     -40.024 -53.021  37.292  1.00  1.970          N  
ATOM  22527  CA  LEU A1403     -41.018 -54.026  37.617  1.00  1.930          C  
ATOM  22528  C   LEU A1403     -40.672 -54.843  38.833  1.00  1.960          C  
ATOM  22529  O   LEU A1403     -41.548 -55.189  39.616  1.00  2.020          O  
ATOM  22530  CB  LEU A1403     -41.205 -55.026  36.488  1.00  2.720          C  
ATOM  22531  CG  LEU A1403     -41.829 -54.553  35.202  1.00  2.720          C  
ATOM  22532  CD1 LEU A1403     -41.723 -55.700  34.218  1.00  2.720          C  
ATOM  22533  CD2 LEU A1403     -43.299 -54.141  35.427  1.00  2.720          C  
ATOM  22534  H   LEU A1403     -39.520 -53.114  36.407  1.00  2.360          H  
ATOM  22535  HA  LEU A1403     -41.948 -53.505  37.821  1.00  2.320          H  
ATOM  22536 1HB  LEU A1403     -40.231 -55.439  36.249  1.00  3.260          H  
ATOM  22537 2HB  LEU A1403     -41.826 -55.838  36.865  1.00  3.260          H  
ATOM  22538  HG  LEU A1403     -41.269 -53.708  34.804  1.00  3.260          H  
ATOM  22539 1HD1 LEU A1403     -42.129 -55.402  33.273  1.00  3.260          H  
ATOM  22540 2HD1 LEU A1403     -40.680 -55.970  34.080  1.00  3.260          H  
ATOM  22541 3HD1 LEU A1403     -42.275 -56.560  34.596  1.00  3.260          H  
ATOM  22542 1HD2 LEU A1403     -43.743 -53.826  34.483  1.00  3.260          H  
ATOM  22543 2HD2 LEU A1403     -43.849 -54.981  35.816  1.00  3.260          H  
ATOM  22544 3HD2 LEU A1403     -43.365 -53.320  36.129  1.00  3.260          H  
ATOM  22545  N   GLN A1404     -39.403 -55.207  38.974  1.00  2.000          N  
ATOM  22546  CA  GLN A1404     -39.029 -56.068  40.078  1.00  2.060          C  
ATOM  22547  C   GLN A1404     -38.894 -55.225  41.314  1.00  2.030          C  
ATOM  22548  O   GLN A1404     -39.285 -55.632  42.416  1.00  1.920          O  
ATOM  22549  CB  GLN A1404     -37.736 -56.807  39.763  1.00  2.860          C  
ATOM  22550  CG  GLN A1404     -37.862 -57.835  38.636  1.00  2.860          C  
ATOM  22551  CD  GLN A1404     -38.822 -58.983  38.983  1.00  2.860          C  
ATOM  22552  OE1 GLN A1404     -38.750 -59.598  40.062  1.00  2.860          O  
ATOM  22553  NE2 GLN A1404     -39.728 -59.282  38.061  1.00  2.860          N  
ATOM  22554  H   GLN A1404     -38.685 -54.832  38.353  1.00  2.400          H  
ATOM  22555  HA  GLN A1404     -39.821 -56.795  40.248  1.00  2.470          H  
ATOM  22556 1HB  GLN A1404     -36.974 -56.085  39.468  1.00  3.430          H  
ATOM  22557 2HB  GLN A1404     -37.382 -57.310  40.649  1.00  3.430          H  
ATOM  22558 1HG  GLN A1404     -38.243 -57.331  37.748  1.00  3.430          H  
ATOM  22559 2HG  GLN A1404     -36.879 -58.260  38.433  1.00  3.430          H  
ATOM  22560 1HE2 GLN A1404     -40.381 -60.025  38.227  1.00  3.430          H  
ATOM  22561 2HE2 GLN A1404     -39.755 -58.780  37.198  1.00  3.430          H  
ATOM  22562  N   LEU A1405     -38.414 -54.003  41.112  1.00  2.200          N  
ATOM  22563  CA  LEU A1405     -38.249 -53.084  42.211  1.00  2.210          C  
ATOM  22564  C   LEU A1405     -39.618 -52.775  42.825  1.00  2.180          C  
ATOM  22565  O   LEU A1405     -39.767 -52.728  44.047  1.00  2.190          O  
ATOM  22566  CB  LEU A1405     -37.561 -51.827  41.680  1.00  3.090          C  
ATOM  22567  CG  LEU A1405     -36.070 -51.986  41.236  1.00  3.090          C  
ATOM  22568  CD1 LEU A1405     -35.632 -50.756  40.475  1.00  3.090          C  
ATOM  22569  CD2 LEU A1405     -35.183 -52.142  42.467  1.00  3.090          C  
ATOM  22570  H   LEU A1405     -38.117 -53.729  40.170  1.00  2.640          H  
ATOM  22571  HA  LEU A1405     -37.637 -53.553  42.974  1.00  2.650          H  
ATOM  22572 1HB  LEU A1405     -38.131 -51.446  40.841  1.00  3.710          H  
ATOM  22573 2HB  LEU A1405     -37.584 -51.097  42.462  1.00  3.710          H  
ATOM  22574  HG  LEU A1405     -35.968 -52.855  40.586  1.00  3.710          H  
ATOM  22575 1HD1 LEU A1405     -34.604 -50.869  40.176  1.00  3.710          H  
ATOM  22576 2HD1 LEU A1405     -36.239 -50.634  39.597  1.00  3.710          H  
ATOM  22577 3HD1 LEU A1405     -35.729 -49.884  41.093  1.00  3.710          H  
ATOM  22578 1HD2 LEU A1405     -34.145 -52.242  42.153  1.00  3.710          H  
ATOM  22579 2HD2 LEU A1405     -35.288 -51.261  43.097  1.00  3.710          H  
ATOM  22580 3HD2 LEU A1405     -35.467 -53.025  43.028  1.00  3.710          H  
ATOM  22581  N   ARG A1406     -40.644 -52.637  41.974  1.00  2.240          N  
ATOM  22582  CA  ARG A1406     -41.989 -52.398  42.452  1.00  2.330          C  
ATOM  22583  C   ARG A1406     -42.720 -53.669  42.899  1.00  2.260          C  
ATOM  22584  O   ARG A1406     -43.458 -53.636  43.884  1.00  2.280          O  
ATOM  22585  CB  ARG A1406     -42.828 -51.692  41.428  1.00  3.230          C  
ATOM  22586  CG  ARG A1406     -42.497 -50.219  41.172  1.00  3.230          C  
ATOM  22587  CD  ARG A1406     -43.367 -49.725  40.105  1.00  3.230          C  
ATOM  22588  NE  ARG A1406     -44.739 -49.888  40.516  1.00  3.230          N  
ATOM  22589  CZ  ARG A1406     -45.785 -50.120  39.716  1.00  3.230          C  
ATOM  22590  NH1 ARG A1406     -45.695 -50.179  38.413  1.00  3.230          N  
ATOM  22591  NH2 ARG A1406     -46.949 -50.335  40.239  1.00  3.230          N  
ATOM  22592  H   ARG A1406     -40.472 -52.642  40.967  1.00  2.690          H  
ATOM  22593  HA  ARG A1406     -41.908 -51.729  43.302  1.00  2.800          H  
ATOM  22594 1HB  ARG A1406     -42.756 -52.223  40.477  1.00  3.870          H  
ATOM  22595 2HB  ARG A1406     -43.857 -51.750  41.762  1.00  3.870          H  
ATOM  22596 1HG  ARG A1406     -42.679 -49.635  42.075  1.00  3.870          H  
ATOM  22597 2HG  ARG A1406     -41.454 -50.114  40.866  1.00  3.870          H  
ATOM  22598 1HD  ARG A1406     -43.173 -48.666  39.926  1.00  3.870          H  
ATOM  22599 2HD  ARG A1406     -43.192 -50.303  39.199  1.00  3.870          H  
ATOM  22600  HE  ARG A1406     -44.920 -49.874  41.511  1.00  3.870          H  
ATOM  22601 1HH1 ARG A1406     -44.822 -50.038  37.935  1.00  3.870          H  
ATOM  22602 2HH1 ARG A1406     -46.569 -50.392  37.898  1.00  3.870          H  
ATOM  22603 1HH2 ARG A1406     -47.086 -50.317  41.243  1.00  3.870          H  
ATOM  22604 2HH2 ARG A1406     -47.716 -50.562  39.593  1.00  3.870          H  
ATOM  22605  N   PHE A1407     -42.507 -54.815  42.237  1.00  2.410          N  
ATOM  22606  CA  PHE A1407     -43.212 -56.034  42.633  1.00  2.520          C  
ATOM  22607  C   PHE A1407     -42.900 -56.277  44.108  1.00  2.570          C  
ATOM  22608  O   PHE A1407     -43.765 -56.647  44.898  1.00  2.780          O  
ATOM  22609  CB  PHE A1407     -42.808 -57.266  41.808  1.00  3.480          C  
ATOM  22610  CG  PHE A1407     -43.773 -58.404  42.004  1.00  3.480          C  
ATOM  22611  CD1 PHE A1407     -44.971 -58.396  41.277  1.00  3.480          C  
ATOM  22612  CD2 PHE A1407     -43.550 -59.439  42.897  1.00  3.480          C  
ATOM  22613  CE1 PHE A1407     -45.916 -59.384  41.444  1.00  3.480          C  
ATOM  22614  CE2 PHE A1407     -44.504 -60.430  43.065  1.00  3.480          C  
ATOM  22615  CZ  PHE A1407     -45.689 -60.391  42.340  1.00  3.480          C  
ATOM  22616  H   PHE A1407     -41.916 -54.847  41.407  1.00  2.890          H  
ATOM  22617  HA  PHE A1407     -44.280 -55.885  42.534  1.00  3.020          H  
ATOM  22618 1HB  PHE A1407     -42.755 -57.033  40.763  1.00  4.180          H  
ATOM  22619 2HB  PHE A1407     -41.816 -57.596  42.112  1.00  4.180          H  
ATOM  22620  HD1 PHE A1407     -45.156 -57.583  40.578  1.00  4.180          H  
ATOM  22621  HD2 PHE A1407     -42.627 -59.463  43.483  1.00  4.180          H  
ATOM  22622  HE1 PHE A1407     -46.846 -59.360  40.877  1.00  4.180          H  
ATOM  22623  HE2 PHE A1407     -44.329 -61.233  43.775  1.00  4.180          H  
ATOM  22624  HZ  PHE A1407     -46.438 -61.163  42.485  1.00  4.180          H  
ATOM  22625  N   ARG A1408     -41.640 -56.050  44.480  1.00  2.590          N  
ATOM  22626  CA  ARG A1408     -41.164 -56.237  45.835  1.00  2.820          C  
ATOM  22627  C   ARG A1408     -41.054 -54.917  46.630  1.00  2.840          C  
ATOM  22628  O   ARG A1408     -40.273 -54.831  47.582  1.00  2.970          O  
ATOM  22629  CB  ARG A1408     -39.811 -56.928  45.812  1.00  3.860          C  
ATOM  22630  CG  ARG A1408     -39.844 -58.342  45.278  1.00  3.860          C  
ATOM  22631  CD  ARG A1408     -38.553 -59.067  45.497  1.00  3.860          C  
ATOM  22632  NE  ARG A1408     -37.416 -58.472  44.780  1.00  3.860          N  
ATOM  22633  CZ  ARG A1408     -37.101 -58.710  43.482  1.00  3.860          C  
ATOM  22634  NH1 ARG A1408     -37.877 -59.491  42.751  1.00  3.860          N  
ATOM  22635  NH2 ARG A1408     -36.013 -58.155  42.968  1.00  3.860          N  
ATOM  22636  H   ARG A1408     -40.959 -55.760  43.768  1.00  3.110          H  
ATOM  22637  HA  ARG A1408     -41.867 -56.890  46.349  1.00  3.380          H  
ATOM  22638 1HB  ARG A1408     -39.130 -56.352  45.184  1.00  4.630          H  
ATOM  22639 2HB  ARG A1408     -39.395 -56.965  46.800  1.00  4.630          H  
ATOM  22640 1HG  ARG A1408     -40.635 -58.902  45.781  1.00  4.630          H  
ATOM  22641 2HG  ARG A1408     -40.054 -58.313  44.210  1.00  4.630          H  
ATOM  22642 1HD  ARG A1408     -38.323 -59.055  46.563  1.00  4.630          H  
ATOM  22643 2HD  ARG A1408     -38.657 -60.098  45.179  1.00  4.630          H  
ATOM  22644  HE  ARG A1408     -36.796 -57.872  45.310  1.00  4.630          H  
ATOM  22645 1HH1 ARG A1408     -38.699 -59.906  43.159  1.00  4.630          H  
ATOM  22646 2HH1 ARG A1408     -37.695 -59.671  41.757  1.00  4.630          H  
ATOM  22647 1HH2 ARG A1408     -35.433 -57.562  43.544  1.00  4.630          H  
ATOM  22648 2HH2 ARG A1408     -35.736 -58.347  42.017  1.00  4.630          H  
ATOM  22649  N   MET A1409     -41.879 -53.906  46.327  1.00  2.970          N  
ATOM  22650  CA  MET A1409     -41.779 -52.633  47.050  1.00  3.410          C  
ATOM  22651  C   MET A1409     -42.035 -52.750  48.555  1.00  3.430          C  
ATOM  22652  O   MET A1409     -41.487 -51.973  49.343  1.00  3.820          O  
ATOM  22653  CB  MET A1409     -42.738 -51.616  46.442  1.00  4.600          C  
ATOM  22654  CG  MET A1409     -44.207 -51.858  46.722  1.00  4.600          C  
ATOM  22655  SD  MET A1409     -45.237 -50.734  45.816  1.00  4.600          S  
ATOM  22656  CE  MET A1409     -46.811 -51.002  46.595  1.00  4.600          C  
ATOM  22657  H   MET A1409     -42.523 -53.980  45.532  1.00  3.560          H  
ATOM  22658  HA  MET A1409     -40.768 -52.260  46.915  1.00  4.090          H  
ATOM  22659 1HB  MET A1409     -42.495 -50.617  46.813  1.00  5.520          H  
ATOM  22660 2HB  MET A1409     -42.613 -51.600  45.382  1.00  5.520          H  
ATOM  22661 1HG  MET A1409     -44.472 -52.876  46.438  1.00  5.520          H  
ATOM  22662 2HG  MET A1409     -44.415 -51.718  47.781  1.00  5.520          H  
ATOM  22663 1HE  MET A1409     -47.566 -50.369  46.133  1.00  5.520          H  
ATOM  22664 2HE  MET A1409     -47.096 -52.044  46.486  1.00  5.520          H  
ATOM  22665 3HE  MET A1409     -46.742 -50.754  47.657  1.00  5.520          H  
ATOM  22666  N   GLN A1410     -42.808 -53.747  48.991  1.00  3.260          N  
ATOM  22667  CA  GLN A1410     -43.045 -53.870  50.421  1.00  3.660          C  
ATOM  22668  C   GLN A1410     -41.858 -54.572  51.096  1.00  3.690          C  
ATOM  22669  O   GLN A1410     -41.771 -54.625  52.328  1.00  4.120          O  
ATOM  22670  CB  GLN A1410     -44.374 -54.573  50.707  1.00  4.960          C  
ATOM  22671  CG  GLN A1410     -45.619 -53.760  50.245  1.00  4.960          C  
ATOM  22672  CD  GLN A1410     -46.928 -54.435  50.627  1.00  4.960          C  
ATOM  22673  OE1 GLN A1410     -46.881 -55.472  51.297  1.00  4.960          O  
ATOM  22674  NE2 GLN A1410     -48.084 -53.883  50.230  1.00  4.960          N  
ATOM  22675  H   GLN A1410     -43.267 -54.374  48.341  1.00  3.910          H  
ATOM  22676  HA  GLN A1410     -43.119 -52.871  50.844  1.00  4.390          H  
ATOM  22677 1HB  GLN A1410     -44.391 -55.543  50.208  1.00  5.960          H  
ATOM  22678 2HB  GLN A1410     -44.464 -54.752  51.779  1.00  5.960          H  
ATOM  22679 1HG  GLN A1410     -45.591 -52.782  50.721  1.00  5.960          H  
ATOM  22680 2HG  GLN A1410     -45.595 -53.647  49.163  1.00  5.960          H  
ATOM  22681 1HE2 GLN A1410     -48.949 -54.315  50.480  1.00  5.960          H  
ATOM  22682 2HE2 GLN A1410     -48.136 -53.016  49.669  1.00  5.960          H  
ATOM  22683  N   ALA A1411     -40.940 -55.117  50.284  1.00  3.440          N  
ATOM  22684  CA  ALA A1411     -39.729 -55.722  50.802  1.00  3.690          C  
ATOM  22685  C   ALA A1411     -38.730 -54.590  50.982  1.00  3.720          C  
ATOM  22686  O   ALA A1411     -37.958 -54.567  51.930  1.00  4.120          O  
ATOM  22687  CB  ALA A1411     -39.180 -56.792  49.880  1.00  5.070          C  
ATOM  22688  H   ALA A1411     -41.047 -55.053  49.275  1.00  4.130          H  
ATOM  22689  HA  ALA A1411     -39.945 -56.165  51.775  1.00  4.430          H  
ATOM  22690 1HB  ALA A1411     -38.271 -57.207  50.311  1.00  6.080          H  
ATOM  22691 2HB  ALA A1411     -39.917 -57.581  49.756  1.00  6.080          H  
ATOM  22692 3HB  ALA A1411     -38.950 -56.355  48.928  1.00  6.080          H  
ATOM  22693  N   LYS A1412     -38.794 -53.595  50.081  1.00  3.570          N  
ATOM  22694  CA  LYS A1412     -37.916 -52.417  50.153  1.00  3.580          C  
ATOM  22695  C   LYS A1412     -38.165 -51.700  51.482  1.00  3.460          C  
ATOM  22696  O   LYS A1412     -37.246 -51.221  52.133  1.00  3.490          O  
ATOM  22697  CB  LYS A1412     -38.128 -51.474  48.965  1.00  5.010          C  
ATOM  22698  CG  LYS A1412     -37.596 -52.035  47.630  1.00  5.010          C  
ATOM  22699  CD  LYS A1412     -37.917 -51.140  46.405  1.00  5.010          C  
ATOM  22700  CE  LYS A1412     -37.152 -49.819  46.371  1.00  5.010          C  
ATOM  22701  NZ  LYS A1412     -35.703 -49.995  46.177  1.00  5.010          N  
ATOM  22702  H   LYS A1412     -39.433 -53.724  49.294  1.00  4.280          H  
ATOM  22703  HA  LYS A1412     -36.882 -52.758  50.144  1.00  4.300          H  
ATOM  22704 1HB  LYS A1412     -39.180 -51.256  48.847  1.00  6.010          H  
ATOM  22705 2HB  LYS A1412     -37.624 -50.536  49.178  1.00  6.010          H  
ATOM  22706 1HG  LYS A1412     -36.532 -52.199  47.697  1.00  6.010          H  
ATOM  22707 2HG  LYS A1412     -38.074 -53.005  47.464  1.00  6.010          H  
ATOM  22708 1HD  LYS A1412     -37.695 -51.697  45.490  1.00  6.010          H  
ATOM  22709 2HD  LYS A1412     -38.977 -50.903  46.393  1.00  6.010          H  
ATOM  22710 1HE  LYS A1412     -37.532 -49.234  45.540  1.00  6.010          H  
ATOM  22711 2HE  LYS A1412     -37.321 -49.266  47.289  1.00  6.010          H  
ATOM  22712 1HZ  LYS A1412     -35.286 -49.062  46.135  1.00  6.010          H  
ATOM  22713 2HZ  LYS A1412     -35.303 -50.511  46.933  1.00  6.010          H  
ATOM  22714 3HZ  LYS A1412     -35.524 -50.471  45.312  1.00  6.010          H  
ATOM  22715  N   GLN A1413     -39.407 -51.725  51.949  1.00  3.360          N  
ATOM  22716  CA  GLN A1413     -39.771 -51.107  53.229  1.00  3.260          C  
ATOM  22717  C   GLN A1413     -38.986 -51.746  54.405  1.00  3.200          C  
ATOM  22718  O   GLN A1413     -38.927 -51.204  55.516  1.00  3.480          O  
ATOM  22719  CB  GLN A1413     -41.286 -51.208  53.458  1.00  4.600          C  
ATOM  22720  CG  GLN A1413     -42.120 -50.342  52.482  1.00  4.600          C  
ATOM  22721  CD  GLN A1413     -43.630 -50.480  52.665  1.00  4.600          C  
ATOM  22722  OE1 GLN A1413     -44.107 -50.856  53.740  1.00  4.600          O  
ATOM  22723  NE2 GLN A1413     -44.380 -50.184  51.604  1.00  4.600          N  
ATOM  22724  H   GLN A1413     -40.127 -52.109  51.328  1.00  4.030          H  
ATOM  22725  HA  GLN A1413     -39.513 -50.059  53.186  1.00  3.910          H  
ATOM  22726 1HB  GLN A1413     -41.601 -52.244  53.345  1.00  5.520          H  
ATOM  22727 2HB  GLN A1413     -41.523 -50.905  54.478  1.00  5.520          H  
ATOM  22728 1HG  GLN A1413     -41.859 -49.304  52.617  1.00  5.520          H  
ATOM  22729 2HG  GLN A1413     -41.881 -50.638  51.467  1.00  5.520          H  
ATOM  22730 1HE2 GLN A1413     -45.379 -50.258  51.648  1.00  5.520          H  
ATOM  22731 2HE2 GLN A1413     -43.937 -49.887  50.748  1.00  5.520          H  
ATOM  22732  N   HIS A1414     -38.436 -52.937  54.170  1.00  3.130          N  
ATOM  22733  CA  HIS A1414     -37.668 -53.729  55.103  1.00  3.130          C  
ATOM  22734  C   HIS A1414     -36.243 -53.925  54.552  1.00  3.010          C  
ATOM  22735  O   HIS A1414     -35.602 -54.942  54.814  1.00  3.150          O  
ATOM  22736  CB  HIS A1414     -38.357 -55.086  55.308  1.00  4.380          C  
ATOM  22737  CG  HIS A1414     -39.736 -54.980  55.916  1.00  4.380          C  
ATOM  22738  ND1 HIS A1414     -40.875 -54.672  55.177  1.00  4.380          N  
ATOM  22739  CD2 HIS A1414     -40.151 -55.149  57.189  1.00  4.380          C  
ATOM  22740  CE1 HIS A1414     -41.915 -54.642  55.985  1.00  4.380          C  
ATOM  22741  NE2 HIS A1414     -41.506 -54.931  57.212  1.00  4.380          N  
ATOM  22742  H   HIS A1414     -38.502 -53.336  53.237  1.00  3.760          H  
ATOM  22743  HA  HIS A1414     -37.596 -53.222  56.062  1.00  3.760          H  
ATOM  22744 1HB  HIS A1414     -38.447 -55.590  54.343  1.00  5.260          H  
ATOM  22745 2HB  HIS A1414     -37.742 -55.712  55.952  1.00  5.260          H  
ATOM  22746  HD1 HIS A1414     -41.006 -54.723  54.157  1.00  5.260          H  
ATOM  22747  HD2 HIS A1414     -39.626 -55.404  58.105  1.00  5.260          H  
ATOM  22748  HE1 HIS A1414     -42.905 -54.411  55.593  1.00  5.260          H  
ATOM  22749  N   MET A1415     -35.762 -52.937  53.790  1.00  3.230          N  
ATOM  22750  CA  MET A1415     -34.429 -52.914  53.177  1.00  3.440          C  
ATOM  22751  C   MET A1415     -33.292 -53.094  54.166  1.00  3.510          C  
ATOM  22752  O   MET A1415     -33.148 -52.307  55.103  1.00  3.450          O  
ATOM  22753  CB  MET A1415     -34.208 -51.546  52.523  1.00  4.730          C  
ATOM  22754  CG  MET A1415     -32.946 -51.352  51.734  1.00  4.730          C  
ATOM  22755  SD  MET A1415     -32.911 -52.337  50.255  1.00  4.730          S  
ATOM  22756  CE  MET A1415     -34.018 -51.464  49.177  1.00  4.730          C  
ATOM  22757  H   MET A1415     -36.395 -52.173  53.555  1.00  3.880          H  
ATOM  22758  HA  MET A1415     -34.376 -53.711  52.438  1.00  4.130          H  
ATOM  22759 1HB  MET A1415     -34.994 -51.328  51.864  1.00  5.680          H  
ATOM  22760 2HB  MET A1415     -34.222 -50.801  53.301  1.00  5.680          H  
ATOM  22761 1HG  MET A1415     -32.867 -50.302  51.442  1.00  5.680          H  
ATOM  22762 2HG  MET A1415     -32.085 -51.589  52.336  1.00  5.680          H  
ATOM  22763 1HE  MET A1415     -34.067 -51.985  48.224  1.00  5.680          H  
ATOM  22764 2HE  MET A1415     -35.004 -51.416  49.616  1.00  5.680          H  
ATOM  22765 3HE  MET A1415     -33.647 -50.455  49.022  1.00  5.680          H  
ATOM  22766  N   LYS A1416     -32.419 -54.067  53.888  1.00  3.870          N  
ATOM  22767  CA  LYS A1416     -31.261 -54.359  54.731  1.00  4.120          C  
ATOM  22768  C   LYS A1416     -31.718 -54.280  56.179  1.00  4.470          C  
ATOM  22769  O   LYS A1416     -32.754 -54.841  56.536  1.00  4.970          O  
ATOM  22770  CB  LYS A1416     -30.149 -53.327  54.482  1.00  5.670          C  
ATOM  22771  CG  LYS A1416     -29.532 -53.310  53.087  1.00  5.670          C  
ATOM  22772  CD  LYS A1416     -28.360 -52.284  53.014  1.00  5.670          C  
ATOM  22773  CE  LYS A1416     -28.864 -50.819  52.979  1.00  5.670          C  
ATOM  22774  NZ  LYS A1416     -27.743 -49.839  52.811  1.00  5.670          N  
ATOM  22775  H   LYS A1416     -32.627 -54.662  53.104  1.00  4.640          H  
ATOM  22776  HA  LYS A1416     -30.902 -55.369  54.529  1.00  4.940          H  
ATOM  22777 1HB  LYS A1416     -30.532 -52.337  54.715  1.00  6.800          H  
ATOM  22778 2HB  LYS A1416     -29.313 -53.531  55.145  1.00  6.800          H  
ATOM  22779 1HG  LYS A1416     -29.156 -54.300  52.839  1.00  6.800          H  
ATOM  22780 2HG  LYS A1416     -30.290 -53.046  52.365  1.00  6.800          H  
ATOM  22781 1HD  LYS A1416     -27.727 -52.408  53.893  1.00  6.800          H  
ATOM  22782 2HD  LYS A1416     -27.751 -52.467  52.133  1.00  6.800          H  
ATOM  22783 1HE  LYS A1416     -29.564 -50.699  52.150  1.00  6.800          H  
ATOM  22784 2HE  LYS A1416     -29.373 -50.589  53.909  1.00  6.800          H  
ATOM  22785 1HZ  LYS A1416     -28.119 -48.898  52.801  1.00  6.800          H  
ATOM  22786 2HZ  LYS A1416     -27.094 -49.929  53.582  1.00  6.800          H  
ATOM  22787 3HZ  LYS A1416     -27.258 -50.007  51.942  1.00  6.800          H  
ATOM  22788  N   VAL A1417     -30.944 -53.588  57.008  1.00  4.470          N  
ATOM  22789  CA  VAL A1417     -31.388 -53.211  58.322  1.00  5.040          C  
ATOM  22790  C   VAL A1417     -30.523 -52.057  58.813  1.00  5.270          C  
ATOM  22791  O   VAL A1417     -29.291 -52.140  58.780  1.00  5.800          O  
ATOM  22792  CB  VAL A1417     -31.343 -54.431  59.277  1.00  6.830          C  
ATOM  22793  CG1 VAL A1417     -29.945 -54.995  59.406  1.00  6.830          C  
ATOM  22794  CG2 VAL A1417     -31.878 -54.029  60.618  1.00  6.830          C  
ATOM  22795  H   VAL A1417     -30.062 -53.222  56.696  1.00  5.360          H  
ATOM  22796  HA  VAL A1417     -32.426 -52.868  58.254  1.00  6.050          H  
ATOM  22797  HB  VAL A1417     -31.960 -55.207  58.870  1.00  8.190          H  
ATOM  22798 1HG1 VAL A1417     -29.966 -55.861  60.064  1.00  8.190          H  
ATOM  22799 2HG1 VAL A1417     -29.589 -55.299  58.426  1.00  8.190          H  
ATOM  22800 3HG1 VAL A1417     -29.276 -54.270  59.812  1.00  8.190          H  
ATOM  22801 1HG2 VAL A1417     -31.872 -54.875  61.271  1.00  8.190          H  
ATOM  22802 2HG2 VAL A1417     -31.279 -53.252  61.051  1.00  8.190          H  
ATOM  22803 3HG2 VAL A1417     -32.891 -53.685  60.457  1.00  8.190          H  
ATOM  22804  N   CYS A1418     -31.127 -51.033  59.397  1.00  5.040          N  
ATOM  22805  CA  CYS A1418     -30.314 -49.970  59.994  1.00  5.330          C  
ATOM  22806  C   CYS A1418     -30.029 -50.351  61.419  1.00  5.220          C  
ATOM  22807  O   CYS A1418     -30.456 -49.678  62.352  1.00  5.120          O  
ATOM  22808  CB  CYS A1418     -31.038 -48.645  59.962  1.00  7.350          C  
ATOM  22809  SG  CYS A1418     -30.174 -47.319  60.785  1.00  7.350          S  
ATOM  22810  H   CYS A1418     -32.155 -51.001  59.412  1.00  6.050          H  
ATOM  22811  HA  CYS A1418     -29.374 -49.882  59.450  1.00  6.400          H  
ATOM  22812 1HB  CYS A1418     -31.194 -48.351  58.927  1.00  8.820          H  
ATOM  22813 2HB  CYS A1418     -31.991 -48.757  60.410  1.00  8.820          H  
ATOM  22814  HG  CYS A1418     -30.082 -47.989  61.962  1.00  8.820          H  
ATOM  22815  N   LYS A1419     -29.260 -51.409  61.557  1.00  5.510          N  
ATOM  22816  CA  LYS A1419     -29.065 -52.064  62.832  1.00  5.560          C  
ATOM  22817  C   LYS A1419     -28.543 -51.185  63.940  1.00  5.650          C  
ATOM  22818  O   LYS A1419     -27.509 -50.526  63.806  1.00  6.040          O  
ATOM  22819  CB  LYS A1419     -28.127 -53.258  62.657  1.00  7.760          C  
ATOM  22820  CG  LYS A1419     -27.907 -54.089  63.914  1.00  7.760          C  
ATOM  22821  CD  LYS A1419     -27.036 -55.305  63.619  1.00  7.760          C  
ATOM  22822  CE  LYS A1419     -26.795 -56.127  64.880  1.00  7.760          C  
ATOM  22823  NZ  LYS A1419     -25.935 -57.321  64.615  1.00  7.760          N  
ATOM  22824  H   LYS A1419     -28.878 -51.793  60.687  1.00  6.610          H  
ATOM  22825  HA  LYS A1419     -30.034 -52.443  63.163  1.00  6.670          H  
ATOM  22826 1HB  LYS A1419     -28.526 -53.915  61.904  1.00  9.320          H  
ATOM  22827 2HB  LYS A1419     -27.158 -52.906  62.305  1.00  9.320          H  
ATOM  22828 1HG  LYS A1419     -27.415 -53.484  64.682  1.00  9.320          H  
ATOM  22829 2HG  LYS A1419     -28.874 -54.416  64.310  1.00  9.320          H  
ATOM  22830 1HD  LYS A1419     -27.523 -55.931  62.868  1.00  9.320          H  
ATOM  22831 2HD  LYS A1419     -26.076 -54.973  63.225  1.00  9.320          H  
ATOM  22832 1HE  LYS A1419     -26.307 -55.497  65.627  1.00  9.320          H  
ATOM  22833 2HE  LYS A1419     -27.754 -56.462  65.276  1.00  9.320          H  
ATOM  22834 1HZ  LYS A1419     -25.799 -57.833  65.475  1.00  9.320          H  
ATOM  22835 2HZ  LYS A1419     -26.381 -57.919  63.933  1.00  9.320          H  
ATOM  22836 3HZ  LYS A1419     -25.040 -57.017  64.261  1.00  9.320          H  
ATOM  22837  N   LEU A1420     -29.261 -51.234  65.051  1.00  5.550          N  
ATOM  22838  CA  LEU A1420     -28.923 -50.532  66.272  1.00  5.900          C  
ATOM  22839  C   LEU A1420     -28.883 -51.631  67.305  1.00  6.020          C  
ATOM  22840  O   LEU A1420     -29.542 -52.646  67.092  1.00  6.390          O  
ATOM  22841  CB  LEU A1420     -29.991 -49.489  66.632  1.00  8.120          C  
ATOM  22842  CG  LEU A1420     -30.299 -48.406  65.563  1.00  8.120          C  
ATOM  22843  CD1 LEU A1420     -31.500 -47.592  66.017  1.00  8.120          C  
ATOM  22844  CD2 LEU A1420     -29.104 -47.510  65.329  1.00  8.120          C  
ATOM  22845  H   LEU A1420     -30.101 -51.826  65.052  1.00  6.660          H  
ATOM  22846  HA  LEU A1420     -27.936 -50.077  66.195  1.00  7.080          H  
ATOM  22847 1HB  LEU A1420     -30.917 -50.008  66.833  1.00  9.740          H  
ATOM  22848 2HB  LEU A1420     -29.686 -48.982  67.548  1.00  9.740          H  
ATOM  22849  HG  LEU A1420     -30.549 -48.890  64.636  1.00  9.740          H  
ATOM  22850 1HD1 LEU A1420     -31.731 -46.853  65.253  1.00  9.740          H  
ATOM  22851 2HD1 LEU A1420     -32.365 -48.251  66.160  1.00  9.740          H  
ATOM  22852 3HD1 LEU A1420     -31.275 -47.089  66.956  1.00  9.740          H  
ATOM  22853 1HD2 LEU A1420     -29.356 -46.770  64.568  1.00  9.740          H  
ATOM  22854 2HD2 LEU A1420     -28.834 -47.002  66.253  1.00  9.740          H  
ATOM  22855 3HD2 LEU A1420     -28.261 -48.105  64.978  1.00  9.740          H  
ATOM  22856  N   ASP A1421     -28.121 -51.485  68.381  1.00  5.940          N  
ATOM  22857  CA  ASP A1421     -28.140 -52.493  69.438  1.00  6.150          C  
ATOM  22858  C   ASP A1421     -28.080 -53.925  68.794  1.00  5.940          C  
ATOM  22859  O   ASP A1421     -27.119 -54.157  68.060  1.00  5.950          O  
ATOM  22860  CB  ASP A1421     -29.296 -52.156  70.364  1.00  8.530          C  
ATOM  22861  CG  ASP A1421     -29.112 -50.806  70.997  1.00  8.530          C  
ATOM  22862  OD1 ASP A1421     -27.993 -50.432  71.325  1.00  8.530          O  
ATOM  22863  OD2 ASP A1421     -30.084 -50.122  71.223  1.00  8.530          O  
ATOM  22864  H   ASP A1421     -27.558 -50.652  68.506  1.00  7.130          H  
ATOM  22865  HA  ASP A1421     -27.232 -52.376  70.034  1.00  7.380          H  
ATOM  22866 1HB  ASP A1421     -30.255 -52.193  69.847  1.00 10.230          H  
ATOM  22867 2HB  ASP A1421     -29.295 -52.816  71.203  1.00 10.230          H  
ATOM  22868  N   GLY A1422     -28.999 -54.930  69.012  1.00  5.990          N  
ATOM  22869  CA  GLY A1422     -30.220 -55.077  69.837  1.00  6.390          C  
ATOM  22870  C   GLY A1422     -31.570 -54.676  69.208  1.00  6.190          C  
ATOM  22871  O   GLY A1422     -32.609 -54.881  69.835  1.00  6.630          O  
ATOM  22872  H   GLY A1422     -28.777 -55.772  68.503  1.00  7.190          H  
ATOM  22873 1HA  GLY A1422     -30.296 -56.142  70.058  1.00  7.670          H  
ATOM  22874 2HA  GLY A1422     -30.111 -54.644  70.816  1.00  7.670          H  
ATOM  22875  N   GLU A1423     -31.576 -54.128  67.996  1.00  5.800          N  
ATOM  22876  CA  GLU A1423     -32.827 -53.723  67.347  1.00  5.590          C  
ATOM  22877  C   GLU A1423     -32.812 -53.822  65.811  1.00  4.830          C  
ATOM  22878  O   GLU A1423     -31.925 -53.301  65.116  1.00  4.590          O  
ATOM  22879  CB  GLU A1423     -33.185 -52.283  67.738  1.00  7.910          C  
ATOM  22880  CG  GLU A1423     -34.505 -51.781  67.148  1.00  7.910          C  
ATOM  22881  CD  GLU A1423     -34.858 -50.378  67.534  1.00  7.910          C  
ATOM  22882  OE1 GLU A1423     -34.273 -49.845  68.439  1.00  7.910          O  
ATOM  22883  OE2 GLU A1423     -35.707 -49.826  66.885  1.00  7.910          O  
ATOM  22884  H   GLU A1423     -30.694 -53.970  67.520  1.00  6.960          H  
ATOM  22885  HA  GLU A1423     -33.619 -54.378  67.708  1.00  6.710          H  
ATOM  22886 1HB  GLU A1423     -33.248 -52.207  68.823  1.00  9.490          H  
ATOM  22887 2HB  GLU A1423     -32.398 -51.620  67.412  1.00  9.490          H  
ATOM  22888 1HG  GLU A1423     -34.462 -51.827  66.072  1.00  9.490          H  
ATOM  22889 2HG  GLU A1423     -35.303 -52.446  67.472  1.00  9.490          H  
ATOM  22890  N   TRP A1424     -33.862 -54.453  65.270  1.00  4.850          N  
ATOM  22891  CA  TRP A1424     -34.052 -54.548  63.827  1.00  4.410          C  
ATOM  22892  C   TRP A1424     -34.759 -53.271  63.380  1.00  4.140          C  
ATOM  22893  O   TRP A1424     -35.832 -52.959  63.895  1.00  4.450          O  
ATOM  22894  CB  TRP A1424     -34.914 -55.753  63.463  1.00  6.350          C  
ATOM  22895  CG  TRP A1424     -34.968 -56.002  62.004  1.00  6.350          C  
ATOM  22896  CD1 TRP A1424     -35.926 -55.601  61.136  1.00  6.350          C  
ATOM  22897  CD2 TRP A1424     -34.013 -56.757  61.227  1.00  6.350          C  
ATOM  22898  NE1 TRP A1424     -35.621 -56.033  59.873  1.00  6.350          N  
ATOM  22899  CE2 TRP A1424     -34.457 -56.738  59.913  1.00  6.350          C  
ATOM  22900  CE3 TRP A1424     -32.827 -57.437  61.542  1.00  6.350          C  
ATOM  22901  CZ2 TRP A1424     -33.761 -57.363  58.896  1.00  6.350          C  
ATOM  22902  CZ3 TRP A1424     -32.130 -58.066  60.523  1.00  6.350          C  
ATOM  22903  CH2 TRP A1424     -32.584 -58.027  59.233  1.00  6.350          C  
ATOM  22904  H   TRP A1424     -34.549 -54.863  65.887  1.00  5.820          H  
ATOM  22905  HA  TRP A1424     -33.086 -54.617  63.335  1.00  5.290          H  
ATOM  22906 1HB  TRP A1424     -34.527 -56.644  63.951  1.00  7.620          H  
ATOM  22907 2HB  TRP A1424     -35.930 -55.594  63.821  1.00  7.620          H  
ATOM  22908  HD1 TRP A1424     -36.802 -55.015  61.406  1.00  7.620          H  
ATOM  22909  HE1 TRP A1424     -36.153 -55.871  59.033  1.00  7.620          H  
ATOM  22910  HE3 TRP A1424     -32.457 -57.468  62.564  1.00  7.620          H  
ATOM  22911  HZ2 TRP A1424     -34.106 -57.339  57.859  1.00  7.620          H  
ATOM  22912  HZ3 TRP A1424     -31.209 -58.588  60.774  1.00  7.620          H  
ATOM  22913  HH2 TRP A1424     -32.012 -58.525  58.454  1.00  7.620          H  
ATOM  22914  N   VAL A1425     -34.173 -52.536  62.441  1.00  3.750          N  
ATOM  22915  CA  VAL A1425     -34.743 -51.262  62.024  1.00  3.590          C  
ATOM  22916  C   VAL A1425     -35.099 -51.165  60.519  1.00  3.370          C  
ATOM  22917  O   VAL A1425     -34.227 -51.072  59.641  1.00  3.260          O  
ATOM  22918  CB  VAL A1425     -33.716 -50.177  62.385  1.00  5.090          C  
ATOM  22919  CG1 VAL A1425     -34.196 -48.817  62.032  1.00  5.090          C  
ATOM  22920  CG2 VAL A1425     -33.387 -50.239  63.852  1.00  5.090          C  
ATOM  22921  H   VAL A1425     -33.300 -52.861  62.059  1.00  4.500          H  
ATOM  22922  HA  VAL A1425     -35.652 -51.092  62.604  1.00  4.310          H  
ATOM  22923  HB  VAL A1425     -32.835 -50.360  61.817  1.00  6.110          H  
ATOM  22924 1HG1 VAL A1425     -33.427 -48.088  62.278  1.00  6.110          H  
ATOM  22925 2HG1 VAL A1425     -34.426 -48.759  60.978  1.00  6.110          H  
ATOM  22926 3HG1 VAL A1425     -35.064 -48.611  62.604  1.00  6.110          H  
ATOM  22927 1HG2 VAL A1425     -32.654 -49.491  64.067  1.00  6.110          H  
ATOM  22928 2HG2 VAL A1425     -34.287 -50.048  64.438  1.00  6.110          H  
ATOM  22929 3HG2 VAL A1425     -32.985 -51.205  64.114  1.00  6.110          H  
ATOM  22930  N   THR A1426     -36.406 -51.065  60.260  1.00  3.420          N  
ATOM  22931  CA  THR A1426     -37.053 -50.965  58.940  1.00  3.360          C  
ATOM  22932  C   THR A1426     -37.190 -49.494  58.542  1.00  3.300          C  
ATOM  22933  O   THR A1426     -36.907 -48.619  59.355  1.00  3.620          O  
ATOM  22934  CB  THR A1426     -38.432 -51.632  58.977  1.00  4.730          C  
ATOM  22935  OG1 THR A1426     -39.281 -50.910  59.880  1.00  4.730          O  
ATOM  22936  CG2 THR A1426     -38.285 -53.053  59.464  1.00  4.730          C  
ATOM  22937  H   THR A1426     -37.026 -51.104  61.061  1.00  4.100          H  
ATOM  22938  HA  THR A1426     -36.432 -51.471  58.195  1.00  4.030          H  
ATOM  22939  HB  THR A1426     -38.876 -51.627  57.986  1.00  5.670          H  
ATOM  22940  HG1 THR A1426     -40.184 -51.251  59.804  1.00  5.670          H  
ATOM  22941 1HG2 THR A1426     -39.265 -53.517  59.498  1.00  5.670          H  
ATOM  22942 2HG2 THR A1426     -37.639 -53.603  58.780  1.00  5.670          H  
ATOM  22943 3HG2 THR A1426     -37.850 -53.063  60.458  1.00  5.670          H  
ATOM  22944  N   PHE A1427     -37.651 -49.173  57.323  1.00  3.140          N  
ATOM  22945  CA  PHE A1427     -37.708 -47.748  56.937  1.00  3.080          C  
ATOM  22946  C   PHE A1427     -38.461 -46.866  57.953  1.00  3.100          C  
ATOM  22947  O   PHE A1427     -37.989 -45.779  58.315  1.00  3.030          O  
ATOM  22948  CB  PHE A1427     -38.345 -47.581  55.557  1.00  4.340          C  
ATOM  22949  CG  PHE A1427     -37.475 -47.827  54.307  1.00  4.340          C  
ATOM  22950  CD1 PHE A1427     -38.084 -47.793  53.060  1.00  4.340          C  
ATOM  22951  CD2 PHE A1427     -36.096 -48.084  54.344  1.00  4.340          C  
ATOM  22952  CE1 PHE A1427     -37.373 -48.000  51.898  1.00  4.340          C  
ATOM  22953  CE2 PHE A1427     -35.390 -48.281  53.175  1.00  4.340          C  
ATOM  22954  CZ  PHE A1427     -36.025 -48.246  51.957  1.00  4.340          C  
ATOM  22955  H   PHE A1427     -37.953 -49.900  56.663  1.00  3.770          H  
ATOM  22956  HA  PHE A1427     -36.692 -47.366  56.899  1.00  3.700          H  
ATOM  22957 1HB  PHE A1427     -39.169 -48.289  55.498  1.00  5.200          H  
ATOM  22958 2HB  PHE A1427     -38.780 -46.611  55.482  1.00  5.200          H  
ATOM  22959  HD1 PHE A1427     -39.149 -47.591  53.002  1.00  5.200          H  
ATOM  22960  HD2 PHE A1427     -35.558 -48.130  55.281  1.00  5.200          H  
ATOM  22961  HE1 PHE A1427     -37.885 -47.966  50.938  1.00  5.200          H  
ATOM  22962  HE2 PHE A1427     -34.320 -48.476  53.215  1.00  5.200          H  
ATOM  22963  HZ  PHE A1427     -35.457 -48.412  51.041  1.00  5.200          H  
ATOM  22964  N   ARG A1428     -39.611 -47.336  58.448  1.00  3.290          N  
ATOM  22965  CA  ARG A1428     -40.377 -46.593  59.453  1.00  3.360          C  
ATOM  22966  C   ARG A1428     -39.555 -46.298  60.672  1.00  3.440          C  
ATOM  22967  O   ARG A1428     -39.648 -45.216  61.269  1.00  3.510          O  
ATOM  22968  CB  ARG A1428     -41.576 -47.372  59.971  1.00  4.680          C  
ATOM  22969  CG  ARG A1428     -42.353 -46.607  61.096  1.00  4.680          C  
ATOM  22970  CD  ARG A1428     -43.566 -47.305  61.568  1.00  4.680          C  
ATOM  22971  NE  ARG A1428     -44.338 -46.446  62.470  1.00  4.680          N  
ATOM  22972  CZ  ARG A1428     -44.174 -46.299  63.816  1.00  4.680          C  
ATOM  22973  NH1 ARG A1428     -43.262 -46.972  64.503  1.00  4.680          N  
ATOM  22974  NH2 ARG A1428     -44.962 -45.446  64.460  1.00  4.680          N  
ATOM  22975  H   ARG A1428     -39.968 -48.208  58.084  1.00  3.950          H  
ATOM  22976  HA  ARG A1428     -40.712 -45.655  59.013  1.00  4.030          H  
ATOM  22977 1HB  ARG A1428     -42.253 -47.587  59.153  1.00  5.610          H  
ATOM  22978 2HB  ARG A1428     -41.246 -48.323  60.390  1.00  5.610          H  
ATOM  22979 1HG  ARG A1428     -41.713 -46.540  61.976  1.00  5.610          H  
ATOM  22980 2HG  ARG A1428     -42.606 -45.600  60.784  1.00  5.610          H  
ATOM  22981 1HD  ARG A1428     -44.195 -47.559  60.720  1.00  5.610          H  
ATOM  22982 2HD  ARG A1428     -43.285 -48.214  62.100  1.00  5.610          H  
ATOM  22983  HE  ARG A1428     -45.061 -45.885  62.034  1.00  5.610          H  
ATOM  22984 1HH1 ARG A1428     -42.630 -47.650  64.056  1.00  5.610          H  
ATOM  22985 2HH1 ARG A1428     -43.173 -46.832  65.496  1.00  5.610          H  
ATOM  22986 1HH2 ARG A1428     -45.665 -44.924  63.954  1.00  5.610          H  
ATOM  22987 2HH2 ARG A1428     -44.864 -45.317  65.457  1.00  5.610          H  
ATOM  22988  N   GLU A1429     -38.812 -47.314  61.083  1.00  3.470          N  
ATOM  22989  CA  GLU A1429     -38.048 -47.265  62.292  1.00  3.590          C  
ATOM  22990  C   GLU A1429     -36.760 -46.492  62.070  1.00  3.560          C  
ATOM  22991  O   GLU A1429     -36.225 -45.916  62.998  1.00  3.660          O  
ATOM  22992  CB  GLU A1429     -37.805 -48.666  62.819  1.00  4.980          C  
ATOM  22993  CG  GLU A1429     -39.091 -49.443  63.133  1.00  4.980          C  
ATOM  22994  CD  GLU A1429     -40.072 -48.748  64.052  1.00  4.980          C  
ATOM  22995  OE1 GLU A1429     -39.680 -48.043  64.951  1.00  4.980          O  
ATOM  22996  OE2 GLU A1429     -41.250 -48.962  63.840  1.00  4.980          O  
ATOM  22997  H   GLU A1429     -38.783 -48.158  60.519  1.00  4.160          H  
ATOM  22998  HA  GLU A1429     -38.629 -46.737  63.038  1.00  4.310          H  
ATOM  22999 1HB  GLU A1429     -37.272 -49.226  62.072  1.00  5.970          H  
ATOM  23000 2HB  GLU A1429     -37.191 -48.630  63.719  1.00  5.970          H  
ATOM  23001 1HG  GLU A1429     -39.598 -49.654  62.194  1.00  5.970          H  
ATOM  23002 2HG  GLU A1429     -38.807 -50.398  63.575  1.00  5.970          H  
ATOM  23003  N   VAL A1430     -36.250 -46.423  60.843  1.00  3.440          N  
ATOM  23004  CA  VAL A1430     -35.048 -45.622  60.637  1.00  3.430          C  
ATOM  23005  C   VAL A1430     -35.394 -44.202  61.044  1.00  3.420          C  
ATOM  23006  O   VAL A1430     -34.664 -43.547  61.800  1.00  3.490          O  
ATOM  23007  CB  VAL A1430     -34.595 -45.607  59.142  1.00  4.810          C  
ATOM  23008  CG1 VAL A1430     -33.484 -44.564  58.925  1.00  4.810          C  
ATOM  23009  CG2 VAL A1430     -34.058 -46.969  58.730  1.00  4.810          C  
ATOM  23010  H   VAL A1430     -36.678 -46.955  60.084  1.00  4.130          H  
ATOM  23011  HA  VAL A1430     -34.244 -45.994  61.270  1.00  4.120          H  
ATOM  23012  HB  VAL A1430     -35.445 -45.341  58.517  1.00  5.770          H  
ATOM  23013 1HG1 VAL A1430     -33.189 -44.564  57.876  1.00  5.770          H  
ATOM  23014 2HG1 VAL A1430     -33.839 -43.567  59.189  1.00  5.770          H  
ATOM  23015 3HG1 VAL A1430     -32.620 -44.814  59.545  1.00  5.770          H  
ATOM  23016 1HG2 VAL A1430     -33.745 -46.946  57.687  1.00  5.770          H  
ATOM  23017 2HG2 VAL A1430     -33.232 -47.189  59.350  1.00  5.770          H  
ATOM  23018 3HG2 VAL A1430     -34.800 -47.721  58.853  1.00  5.770          H  
ATOM  23019  N   LEU A1431     -36.545 -43.751  60.559  1.00  3.360          N  
ATOM  23020  CA  LEU A1431     -37.010 -42.415  60.832  1.00  3.370          C  
ATOM  23021  C   LEU A1431     -37.326 -42.221  62.326  1.00  3.510          C  
ATOM  23022  O   LEU A1431     -36.802 -41.304  62.982  1.00  3.540          O  
ATOM  23023  CB  LEU A1431     -38.308 -42.215  60.037  1.00  4.710          C  
ATOM  23024  CG  LEU A1431     -38.245 -42.222  58.489  1.00  4.710          C  
ATOM  23025  CD1 LEU A1431     -39.708 -42.213  57.971  1.00  4.710          C  
ATOM  23026  CD2 LEU A1431     -37.444 -41.034  57.934  1.00  4.710          C  
ATOM  23027  H   LEU A1431     -37.079 -44.374  59.941  1.00  4.030          H  
ATOM  23028  HA  LEU A1431     -36.241 -41.705  60.538  1.00  4.040          H  
ATOM  23029 1HB  LEU A1431     -38.970 -43.030  60.303  1.00  5.660          H  
ATOM  23030 2HB  LEU A1431     -38.782 -41.315  60.351  1.00  5.660          H  
ATOM  23031  HG  LEU A1431     -37.772 -43.145  58.159  1.00  5.660          H  
ATOM  23032 1HD1 LEU A1431     -39.725 -42.250  56.880  1.00  5.660          H  
ATOM  23033 2HD1 LEU A1431     -40.242 -43.083  58.363  1.00  5.660          H  
ATOM  23034 3HD1 LEU A1431     -40.214 -41.311  58.297  1.00  5.660          H  
ATOM  23035 1HD2 LEU A1431     -37.431 -41.091  56.842  1.00  5.660          H  
ATOM  23036 2HD2 LEU A1431     -37.905 -40.105  58.229  1.00  5.660          H  
ATOM  23037 3HD2 LEU A1431     -36.422 -41.068  58.304  1.00  5.660          H  
ATOM  23038  N   ALA A1432     -38.134 -43.137  62.882  1.00  3.600          N  
ATOM  23039  CA  ALA A1432     -38.535 -43.043  64.276  1.00  3.750          C  
ATOM  23040  C   ALA A1432     -37.370 -43.174  65.256  1.00  3.830          C  
ATOM  23041  O   ALA A1432     -37.335 -42.469  66.269  1.00  3.920          O  
ATOM  23042  CB  ALA A1432     -39.567 -44.112  64.580  1.00  5.190          C  
ATOM  23043  H   ALA A1432     -38.529 -43.888  62.306  1.00  4.320          H  
ATOM  23044  HA  ALA A1432     -38.987 -42.063  64.420  1.00  4.500          H  
ATOM  23045 1HB  ALA A1432     -39.900 -44.007  65.608  1.00  6.230          H  
ATOM  23046 2HB  ALA A1432     -40.416 -44.007  63.909  1.00  6.230          H  
ATOM  23047 3HB  ALA A1432     -39.127 -45.088  64.447  1.00  6.230          H  
ATOM  23048  N   ALA A1433     -36.436 -44.089  64.982  1.00  3.810          N  
ATOM  23049  CA  ALA A1433     -35.294 -44.347  65.840  1.00  3.920          C  
ATOM  23050  C   ALA A1433     -34.398 -43.141  65.941  1.00  3.870          C  
ATOM  23051  O   ALA A1433     -33.871 -42.849  67.018  1.00  3.990          O  
ATOM  23052  CB  ALA A1433     -34.494 -45.524  65.326  1.00  5.440          C  
ATOM  23053  H   ALA A1433     -36.519 -44.648  64.145  1.00  4.570          H  
ATOM  23054  HA  ALA A1433     -35.669 -44.587  66.831  1.00  4.700          H  
ATOM  23055 1HB  ALA A1433     -33.672 -45.708  66.002  1.00  6.530          H  
ATOM  23056 2HB  ALA A1433     -35.133 -46.410  65.278  1.00  6.530          H  
ATOM  23057 3HB  ALA A1433     -34.110 -45.298  64.331  1.00  6.530          H  
ATOM  23058  N   ALA A1434     -34.187 -42.441  64.822  1.00  3.730          N  
ATOM  23059  CA  ALA A1434     -33.354 -41.260  64.867  1.00  3.720          C  
ATOM  23060  C   ALA A1434     -33.971 -40.206  65.789  1.00  3.770          C  
ATOM  23061  O   ALA A1434     -33.263 -39.577  66.589  1.00  3.870          O  
ATOM  23062  CB  ALA A1434     -33.167 -40.732  63.471  1.00  5.210          C  
ATOM  23063  H   ALA A1434     -34.570 -42.755  63.920  1.00  4.480          H  
ATOM  23064  HA  ALA A1434     -32.385 -41.540  65.278  1.00  4.460          H  
ATOM  23065 1HB  ALA A1434     -32.524 -39.862  63.497  1.00  6.250          H  
ATOM  23066 2HB  ALA A1434     -32.714 -41.505  62.851  1.00  6.250          H  
ATOM  23067 3HB  ALA A1434     -34.128 -40.476  63.069  1.00  6.250          H  
ATOM  23068  N   ASP A1435     -35.305 -40.055  65.731  1.00  3.740          N  
ATOM  23069  CA  ASP A1435     -35.960 -39.092  66.611  1.00  3.800          C  
ATOM  23070  C   ASP A1435     -35.909 -39.583  68.061  1.00  3.960          C  
ATOM  23071  O   ASP A1435     -35.606 -38.808  68.973  1.00  4.040          O  
ATOM  23072  CB  ASP A1435     -37.411 -38.836  66.199  1.00  5.300          C  
ATOM  23073  CG  ASP A1435     -38.041 -37.621  66.946  1.00  5.300          C  
ATOM  23074  OD1 ASP A1435     -37.566 -36.508  66.746  1.00  5.300          O  
ATOM  23075  OD2 ASP A1435     -38.987 -37.793  67.681  1.00  5.300          O  
ATOM  23076  H   ASP A1435     -35.844 -40.562  65.016  1.00  4.490          H  
ATOM  23077  HA  ASP A1435     -35.425 -38.146  66.546  1.00  4.560          H  
ATOM  23078 1HB  ASP A1435     -37.451 -38.648  65.125  1.00  6.360          H  
ATOM  23079 2HB  ASP A1435     -38.008 -39.736  66.386  1.00  6.360          H  
ATOM  23080  N   SER A1436     -36.106 -40.893  68.260  1.00  4.050          N  
ATOM  23081  CA  SER A1436     -36.091 -41.474  69.591  1.00  4.250          C  
ATOM  23082  C   SER A1436     -34.765 -41.149  70.259  1.00  4.320          C  
ATOM  23083  O   SER A1436     -34.738 -40.744  71.419  1.00  4.450          O  
ATOM  23084  CB  SER A1436     -36.302 -42.973  69.502  1.00  5.870          C  
ATOM  23085  OG  SER A1436     -36.307 -43.575  70.764  1.00  5.870          O  
ATOM  23086  H   SER A1436     -36.354 -41.491  67.471  1.00  4.860          H  
ATOM  23087  HA  SER A1436     -36.896 -41.031  70.177  1.00  5.100          H  
ATOM  23088 1HB  SER A1436     -37.240 -43.177  68.987  1.00  7.040          H  
ATOM  23089 2HB  SER A1436     -35.509 -43.405  68.909  1.00  7.040          H  
ATOM  23090  HG  SER A1436     -36.499 -44.498  70.599  1.00  7.040          H  
ATOM  23091  N   PHE A1437     -33.651 -41.302  69.539  1.00  4.240          N  
ATOM  23092  CA  PHE A1437     -32.363 -40.912  70.091  1.00  4.330          C  
ATOM  23093  C   PHE A1437     -32.353 -39.443  70.487  1.00  4.320          C  
ATOM  23094  O   PHE A1437     -32.003 -39.077  71.612  1.00  4.470          O  
ATOM  23095  CB  PHE A1437     -31.217 -41.149  69.117  1.00  6.030          C  
ATOM  23096  CG  PHE A1437     -29.902 -40.573  69.621  1.00  6.030          C  
ATOM  23097  CD1 PHE A1437     -29.152 -41.220  70.597  1.00  6.030          C  
ATOM  23098  CD2 PHE A1437     -29.422 -39.364  69.114  1.00  6.030          C  
ATOM  23099  CE1 PHE A1437     -27.962 -40.674  71.048  1.00  6.030          C  
ATOM  23100  CE2 PHE A1437     -28.239 -38.825  69.565  1.00  6.030          C  
ATOM  23101  CZ  PHE A1437     -27.509 -39.481  70.529  1.00  6.030          C  
ATOM  23102  H   PHE A1437     -33.715 -41.703  68.595  1.00  5.090          H  
ATOM  23103  HA  PHE A1437     -32.187 -41.508  70.989  1.00  5.200          H  
ATOM  23104 1HB  PHE A1437     -31.093 -42.216  68.948  1.00  7.230          H  
ATOM  23105 2HB  PHE A1437     -31.457 -40.692  68.155  1.00  7.230          H  
ATOM  23106  HD1 PHE A1437     -29.509 -42.161  71.012  1.00  7.230          H  
ATOM  23107  HD2 PHE A1437     -29.997 -38.840  68.349  1.00  7.230          H  
ATOM  23108  HE1 PHE A1437     -27.380 -41.186  71.823  1.00  7.230          H  
ATOM  23109  HE2 PHE A1437     -27.879 -37.880  69.161  1.00  7.230          H  
ATOM  23110  HZ  PHE A1437     -26.573 -39.053  70.888  1.00  7.230          H  
ATOM  23111  N   ALA A1438     -32.773 -38.571  69.570  1.00  4.160          N  
ATOM  23112  CA  ALA A1438     -32.721 -37.141  69.825  1.00  4.170          C  
ATOM  23113  C   ALA A1438     -33.459 -36.720  71.103  1.00  4.260          C  
ATOM  23114  O   ALA A1438     -33.004 -35.810  71.798  1.00  4.360          O  
ATOM  23115  CB  ALA A1438     -33.313 -36.394  68.644  1.00  5.830          C  
ATOM  23116  H   ALA A1438     -33.077 -38.910  68.648  1.00  4.990          H  
ATOM  23117  HA  ALA A1438     -31.672 -36.865  69.936  1.00  5.000          H  
ATOM  23118 1HB  ALA A1438     -33.235 -35.323  68.813  1.00  7.000          H  
ATOM  23119 2HB  ALA A1438     -32.773 -36.665  67.738  1.00  7.000          H  
ATOM  23120 3HB  ALA A1438     -34.363 -36.666  68.533  1.00  7.000          H  
ATOM  23121  N   THR A1439     -34.569 -37.388  71.444  1.00  4.280          N  
ATOM  23122  CA  THR A1439     -35.336 -37.005  72.633  1.00  4.380          C  
ATOM  23123  C   THR A1439     -34.887 -37.718  73.920  1.00  4.640          C  
ATOM  23124  O   THR A1439     -35.482 -37.510  74.982  1.00  4.870          O  
ATOM  23125  CB  THR A1439     -36.851 -37.247  72.455  1.00  6.090          C  
ATOM  23126  OG1 THR A1439     -37.114 -38.644  72.297  1.00  6.090          O  
ATOM  23127  CG2 THR A1439     -37.347 -36.515  71.215  1.00  6.090          C  
ATOM  23128  H   THR A1439     -34.921 -38.127  70.820  1.00  5.140          H  
ATOM  23129  HA  THR A1439     -35.192 -35.936  72.788  1.00  5.260          H  
ATOM  23130  HB  THR A1439     -37.384 -36.880  73.331  1.00  7.310          H  
ATOM  23131  HG1 THR A1439     -36.943 -39.101  73.128  1.00  7.310          H  
ATOM  23132 1HG2 THR A1439     -38.416 -36.689  71.094  1.00  7.310          H  
ATOM  23133 2HG2 THR A1439     -37.159 -35.451  71.326  1.00  7.310          H  
ATOM  23134 3HG2 THR A1439     -36.824 -36.885  70.332  1.00  7.310          H  
ATOM  23135  N   LYS A1440     -33.885 -38.591  73.820  1.00  4.660          N  
ATOM  23136  CA  LYS A1440     -33.348 -39.339  74.957  1.00  4.950          C  
ATOM  23137  C   LYS A1440     -31.940 -38.849  75.302  1.00  5.070          C  
ATOM  23138  O   LYS A1440     -31.508 -38.867  76.464  1.00  5.300          O  
ATOM  23139  CB  LYS A1440     -33.346 -40.838  74.667  1.00  6.810          C  
ATOM  23140  CG  LYS A1440     -34.727 -41.468  74.589  1.00  6.810          C  
ATOM  23141  CD  LYS A1440     -34.635 -42.969  74.404  1.00  6.810          C  
ATOM  23142  CE  LYS A1440     -36.012 -43.608  74.386  1.00  6.810          C  
ATOM  23143  NZ  LYS A1440     -35.940 -45.091  74.206  1.00  6.810          N  
ATOM  23144  H   LYS A1440     -33.436 -38.701  72.909  1.00  5.590          H  
ATOM  23145  HA  LYS A1440     -33.983 -39.156  75.821  1.00  5.940          H  
ATOM  23146 1HB  LYS A1440     -32.885 -40.991  73.686  1.00  8.180          H  
ATOM  23147 2HB  LYS A1440     -32.747 -41.360  75.379  1.00  8.180          H  
ATOM  23148 1HG  LYS A1440     -35.283 -41.254  75.473  1.00  8.180          H  
ATOM  23149 2HG  LYS A1440     -35.270 -41.042  73.756  1.00  8.180          H  
ATOM  23150 1HD  LYS A1440     -34.139 -43.178  73.452  1.00  8.180          H  
ATOM  23151 2HD  LYS A1440     -34.048 -43.404  75.210  1.00  8.180          H  
ATOM  23152 1HE  LYS A1440     -36.521 -43.390  75.324  1.00  8.180          H  
ATOM  23153 2HE  LYS A1440     -36.585 -43.179  73.563  1.00  8.180          H  
ATOM  23154 1HZ  LYS A1440     -36.875 -45.473  74.194  1.00  8.180          H  
ATOM  23155 2HZ  LYS A1440     -35.476 -45.310  73.335  1.00  8.180          H  
ATOM  23156 3HZ  LYS A1440     -35.421 -45.499  74.970  1.00  8.180          H  
ATOM  23157  N   TYR A1441     -31.225 -38.410  74.272  1.00  4.970          N  
ATOM  23158  CA  TYR A1441     -29.864 -37.918  74.362  1.00  5.140          C  
ATOM  23159  C   TYR A1441     -29.707 -36.763  75.333  1.00  5.180          C  
ATOM  23160  O   TYR A1441     -30.518 -35.836  75.360  1.00  5.140          O  
ATOM  23161  CB  TYR A1441     -29.387 -37.501  72.967  1.00  7.130          C  
ATOM  23162  CG  TYR A1441     -28.048 -36.791  72.952  1.00  7.130          C  
ATOM  23163  CD1 TYR A1441     -26.903 -37.414  73.394  1.00  7.130          C  
ATOM  23164  CD2 TYR A1441     -27.977 -35.500  72.470  1.00  7.130          C  
ATOM  23165  CE1 TYR A1441     -25.704 -36.740  73.394  1.00  7.130          C  
ATOM  23166  CE2 TYR A1441     -26.778 -34.832  72.454  1.00  7.130          C  
ATOM  23167  CZ  TYR A1441     -25.646 -35.434  72.925  1.00  7.130          C  
ATOM  23168  OH  TYR A1441     -24.439 -34.751  72.936  1.00  7.130          O  
ATOM  23169  H   TYR A1441     -31.630 -38.467  73.340  1.00  5.960          H  
ATOM  23170  HA  TYR A1441     -29.232 -38.736  74.715  1.00  6.170          H  
ATOM  23171 1HB  TYR A1441     -29.325 -38.379  72.346  1.00  8.550          H  
ATOM  23172 2HB  TYR A1441     -30.132 -36.844  72.511  1.00  8.550          H  
ATOM  23173  HD1 TYR A1441     -26.946 -38.435  73.768  1.00  8.550          H  
ATOM  23174  HD2 TYR A1441     -28.878 -35.006  72.104  1.00  8.550          H  
ATOM  23175  HE1 TYR A1441     -24.804 -37.230  73.765  1.00  8.550          H  
ATOM  23176  HE2 TYR A1441     -26.725 -33.815  72.074  1.00  8.550          H  
ATOM  23177  HH  TYR A1441     -24.535 -33.855  72.513  1.00  8.550          H  
ATOM  23178  N   ASN A1442     -28.670 -36.848  76.172  1.00  5.420          N  
ATOM  23179  CA  ASN A1442     -28.331 -35.815  77.147  1.00  5.580          C  
ATOM  23180  C   ASN A1442     -27.237 -34.818  76.709  1.00  5.820          C  
ATOM  23181  O   ASN A1442     -26.069 -35.083  77.004  1.00  6.130          O  
ATOM  23182  CB  ASN A1442     -27.856 -36.463  78.438  1.00  7.750          C  
ATOM  23183  CG  ASN A1442     -27.640 -35.458  79.553  1.00  7.750          C  
ATOM  23184  OD1 ASN A1442     -28.184 -34.352  79.508  1.00  7.750          O  
ATOM  23185  ND2 ASN A1442     -26.863 -35.827  80.544  1.00  7.750          N  
ATOM  23186  H   ASN A1442     -28.091 -37.681  76.141  1.00  6.500          H  
ATOM  23187  HA  ASN A1442     -29.232 -35.253  77.363  1.00  6.700          H  
ATOM  23188 1HB  ASN A1442     -28.579 -37.202  78.763  1.00  9.300          H  
ATOM  23189 2HB  ASN A1442     -26.922 -36.992  78.256  1.00  9.300          H  
ATOM  23190 1HD2 ASN A1442     -26.689 -35.198  81.303  1.00  9.300          H  
ATOM  23191 2HD2 ASN A1442     -26.442 -36.733  80.539  1.00  9.300          H  
ATOM  23192  N   PRO A1443     -27.515 -33.738  75.953  1.00  5.850          N  
ATOM  23193  CA  PRO A1443     -26.534 -32.735  75.618  1.00  6.230          C  
ATOM  23194  C   PRO A1443     -26.342 -31.940  76.887  1.00  6.330          C  
ATOM  23195  O   PRO A1443     -27.283 -31.847  77.673  1.00  6.130          O  
ATOM  23196  CB  PRO A1443     -27.218 -31.895  74.549  1.00  9.350          C  
ATOM  23197  CG  PRO A1443     -28.688 -32.024  74.875  1.00  9.350          C  
ATOM  23198  CD  PRO A1443     -28.853 -33.444  75.430  1.00  9.350          C  
ATOM  23199  HA  PRO A1443     -25.600 -33.205  75.272  1.00  7.480          H  
ATOM  23200 1HB  PRO A1443     -26.869 -30.868  74.645  1.00 11.210          H  
ATOM  23201 2HB  PRO A1443     -26.935 -32.220  73.553  1.00 11.210          H  
ATOM  23202 1HG  PRO A1443     -28.984 -31.255  75.609  1.00 11.210          H  
ATOM  23203 2HG  PRO A1443     -29.290 -31.853  73.975  1.00 11.210          H  
ATOM  23204 1HD  PRO A1443     -29.609 -33.437  76.222  1.00 11.210          H  
ATOM  23205 2HD  PRO A1443     -29.104 -34.107  74.618  1.00 11.210          H  
ATOM  23206  N   THR A1444     -25.202 -31.308  77.059  1.00  6.750          N  
ATOM  23207  CA  THR A1444     -25.030 -30.419  78.197  1.00  6.910          C  
ATOM  23208  C   THR A1444     -24.946 -29.016  77.629  1.00  6.950          C  
ATOM  23209  O   THR A1444     -25.964 -28.357  77.383  1.00  7.120          O  
ATOM  23210  CB  THR A1444     -23.786 -30.797  79.023  1.00  9.610          C  
ATOM  23211  OG1 THR A1444     -22.613 -30.770  78.189  1.00  9.610          O  
ATOM  23212  CG2 THR A1444     -23.982 -32.219  79.558  1.00  9.610          C  
ATOM  23213  H   THR A1444     -24.439 -31.426  76.402  1.00  8.100          H  
ATOM  23214  HA  THR A1444     -25.906 -30.476  78.843  1.00  8.290          H  
ATOM  23215  HB  THR A1444     -23.661 -30.097  79.851  1.00 11.530          H  
ATOM  23216  HG1 THR A1444     -21.824 -30.904  78.741  1.00 11.530          H  
ATOM  23217 1HG2 THR A1444     -23.114 -32.511  80.144  1.00 11.530          H  
ATOM  23218 2HG2 THR A1444     -24.873 -32.250  80.184  1.00 11.530          H  
ATOM  23219 3HG2 THR A1444     -24.105 -32.914  78.727  1.00 11.530          H  
ATOM  23220  N   GLU A1445     -23.742 -28.584  77.314  1.00  6.850          N  
ATOM  23221  CA  GLU A1445     -23.564 -27.294  76.674  1.00  6.900          C  
ATOM  23222  C   GLU A1445     -23.761 -27.559  75.189  1.00  6.820          C  
ATOM  23223  O   GLU A1445     -22.815 -27.547  74.414  1.00  6.860          O  
ATOM  23224  CB  GLU A1445     -22.179 -26.719  76.965  1.00  9.640          C  
ATOM  23225  CG  GLU A1445     -21.909 -26.416  78.429  1.00  9.640          C  
ATOM  23226  CD  GLU A1445     -20.522 -25.856  78.672  1.00  9.640          C  
ATOM  23227  OE1 GLU A1445     -19.565 -26.571  78.483  1.00  9.640          O  
ATOM  23228  OE2 GLU A1445     -20.427 -24.710  79.044  1.00  9.640          O  
ATOM  23229  H   GLU A1445     -22.953 -29.183  77.526  1.00  8.220          H  
ATOM  23230  HA  GLU A1445     -24.329 -26.597  77.020  1.00  8.280          H  
ATOM  23231 1HB  GLU A1445     -21.428 -27.418  76.624  1.00 11.570          H  
ATOM  23232 2HB  GLU A1445     -22.051 -25.794  76.412  1.00 11.570          H  
ATOM  23233 1HG  GLU A1445     -22.647 -25.697  78.779  1.00 11.570          H  
ATOM  23234 2HG  GLU A1445     -22.033 -27.331  79.007  1.00 11.570          H  
ATOM  23235  N   LYS A1446     -25.020 -27.793  74.818  1.00  6.820          N  
ATOM  23236  CA  LYS A1446     -25.454 -28.289  73.509  1.00  6.880          C  
ATOM  23237  C   LYS A1446     -24.766 -27.648  72.306  1.00  6.490          C  
ATOM  23238  O   LYS A1446     -24.419 -28.348  71.361  1.00  6.530          O  
ATOM  23239  CB  LYS A1446     -26.980 -28.169  73.403  1.00  9.610          C  
ATOM  23240  CG  LYS A1446     -27.596 -28.746  72.124  1.00  9.610          C  
ATOM  23241  CD  LYS A1446     -29.132 -28.751  72.210  1.00  9.610          C  
ATOM  23242  CE  LYS A1446     -29.768 -29.282  70.931  1.00  9.610          C  
ATOM  23243  NZ  LYS A1446     -31.265 -29.440  71.061  1.00  9.610          N  
ATOM  23244  H   LYS A1446     -25.701 -27.731  75.583  1.00  8.180          H  
ATOM  23245  HA  LYS A1446     -25.212 -29.353  73.471  1.00  8.260          H  
ATOM  23246 1HB  LYS A1446     -27.446 -28.648  74.262  1.00 11.530          H  
ATOM  23247 2HB  LYS A1446     -27.255 -27.115  73.438  1.00 11.530          H  
ATOM  23248 1HG  LYS A1446     -27.294 -28.148  71.258  1.00 11.530          H  
ATOM  23249 2HG  LYS A1446     -27.242 -29.768  71.976  1.00 11.530          H  
ATOM  23250 1HD  LYS A1446     -29.454 -29.366  73.049  1.00 11.530          H  
ATOM  23251 2HD  LYS A1446     -29.488 -27.731  72.369  1.00 11.530          H  
ATOM  23252 1HE  LYS A1446     -29.562 -28.576  70.129  1.00 11.530          H  
ATOM  23253 2HE  LYS A1446     -29.330 -30.245  70.671  1.00 11.530          H  
ATOM  23254 1HZ  LYS A1446     -31.647 -29.774  70.153  1.00 11.530          H  
ATOM  23255 2HZ  LYS A1446     -31.481 -30.104  71.780  1.00 11.530          H  
ATOM  23256 3HZ  LYS A1446     -31.690 -28.560  71.280  1.00 11.530          H  
ATOM  23257  N   ASP A1447     -24.525 -26.341  72.319  1.00  6.200          N  
ATOM  23258  CA  ASP A1447     -23.877 -25.700  71.169  1.00  5.920          C  
ATOM  23259  C   ASP A1447     -22.477 -26.254  70.881  1.00  5.870          C  
ATOM  23260  O   ASP A1447     -21.981 -26.139  69.766  1.00  5.810          O  
ATOM  23261  CB  ASP A1447     -23.786 -24.185  71.338  1.00  8.400          C  
ATOM  23262  CG  ASP A1447     -25.119 -23.427  71.116  1.00  8.400          C  
ATOM  23263  OD1 ASP A1447     -26.054 -23.987  70.539  1.00  8.400          O  
ATOM  23264  OD2 ASP A1447     -25.173 -22.294  71.545  1.00  8.400          O  
ATOM  23265  H   ASP A1447     -24.811 -25.787  73.114  1.00  7.440          H  
ATOM  23266  HA  ASP A1447     -24.492 -25.895  70.290  1.00  7.100          H  
ATOM  23267 1HB  ASP A1447     -23.427 -23.964  72.346  1.00 10.080          H  
ATOM  23268 2HB  ASP A1447     -23.041 -23.790  70.643  1.00 10.080          H  
ATOM  23269  N   LEU A1448     -21.826 -26.869  71.862  1.00  6.050          N  
ATOM  23270  CA  LEU A1448     -20.484 -27.403  71.661  1.00  6.210          C  
ATOM  23271  C   LEU A1448     -20.524 -28.613  70.743  1.00  6.220          C  
ATOM  23272  O   LEU A1448     -19.528 -28.964  70.114  1.00  6.310          O  
ATOM  23273  CB  LEU A1448     -19.822 -27.771  72.993  1.00  8.630          C  
ATOM  23274  CG  LEU A1448     -19.023 -26.645  73.703  1.00  8.630          C  
ATOM  23275  CD1 LEU A1448     -19.908 -25.402  73.909  1.00  8.630          C  
ATOM  23276  CD2 LEU A1448     -18.525 -27.164  75.035  1.00  8.630          C  
ATOM  23277  H   LEU A1448     -22.269 -26.994  72.773  1.00  7.260          H  
ATOM  23278  HA  LEU A1448     -19.878 -26.640  71.187  1.00  7.450          H  
ATOM  23279 1HB  LEU A1448     -20.584 -28.122  73.676  1.00 10.360          H  
ATOM  23280 2HB  LEU A1448     -19.136 -28.594  72.809  1.00 10.360          H  
ATOM  23281  HG  LEU A1448     -18.179 -26.367  73.099  1.00 10.360          H  
ATOM  23282 1HD1 LEU A1448     -19.330 -24.630  74.415  1.00 10.360          H  
ATOM  23283 2HD1 LEU A1448     -20.248 -25.014  72.955  1.00 10.360          H  
ATOM  23284 3HD1 LEU A1448     -20.763 -25.666  74.514  1.00 10.360          H  
ATOM  23285 1HD2 LEU A1448     -17.953 -26.386  75.543  1.00 10.360          H  
ATOM  23286 2HD2 LEU A1448     -19.367 -27.446  75.658  1.00 10.360          H  
ATOM  23287 3HD2 LEU A1448     -17.891 -28.032  74.874  1.00 10.360          H  
ATOM  23288  N   ASP A1449     -21.694 -29.240  70.601  1.00  6.260          N  
ATOM  23289  CA  ASP A1449     -21.839 -30.414  69.748  1.00  6.450          C  
ATOM  23290  C   ASP A1449     -21.759 -29.993  68.283  1.00  6.160          C  
ATOM  23291  O   ASP A1449     -21.575 -30.814  67.382  1.00  6.400          O  
ATOM  23292  CB  ASP A1449     -23.170 -31.145  69.998  1.00  8.950          C  
ATOM  23293  CG  ASP A1449     -23.274 -31.917  71.361  1.00  8.950          C  
ATOM  23294  OD1 ASP A1449     -22.280 -32.137  72.011  1.00  8.950          O  
ATOM  23295  OD2 ASP A1449     -24.379 -32.297  71.715  1.00  8.950          O  
ATOM  23296  H   ASP A1449     -22.522 -28.894  71.090  1.00  7.510          H  
ATOM  23297  HA  ASP A1449     -21.020 -31.103  69.956  1.00  7.740          H  
ATOM  23298 1HB  ASP A1449     -23.983 -30.417  69.954  1.00 10.740          H  
ATOM  23299 2HB  ASP A1449     -23.339 -31.855  69.191  1.00 10.740          H  
ATOM  23300  N   LEU A1450     -21.889 -28.687  68.032  1.00  5.830          N  
ATOM  23301  CA  LEU A1450     -21.869 -28.133  66.698  1.00  5.780          C  
ATOM  23302  C   LEU A1450     -20.458 -27.719  66.316  1.00  5.800          C  
ATOM  23303  O   LEU A1450     -20.218 -27.306  65.174  1.00  5.900          O  
ATOM  23304  CB  LEU A1450     -22.775 -26.896  66.654  1.00  8.110          C  
ATOM  23305  CG  LEU A1450     -24.291 -27.107  66.425  1.00  8.110          C  
ATOM  23306  CD1 LEU A1450     -24.874 -28.096  67.453  1.00  8.110          C  
ATOM  23307  CD2 LEU A1450     -24.988 -25.737  66.570  1.00  8.110          C  
ATOM  23308  H   LEU A1450     -22.003 -28.020  68.799  1.00  7.000          H  
ATOM  23309  HA  LEU A1450     -22.220 -28.885  65.994  1.00  6.940          H  
ATOM  23310 1HB  LEU A1450     -22.684 -26.387  67.583  1.00  9.730          H  
ATOM  23311 2HB  LEU A1450     -22.402 -26.224  65.893  1.00  9.730          H  
ATOM  23312  HG  LEU A1450     -24.461 -27.511  65.435  1.00  9.730          H  
ATOM  23313 1HD1 LEU A1450     -25.940 -28.212  67.272  1.00  9.730          H  
ATOM  23314 2HD1 LEU A1450     -24.406 -29.066  67.354  1.00  9.730          H  
ATOM  23315 3HD1 LEU A1450     -24.722 -27.718  68.465  1.00  9.730          H  
ATOM  23316 1HD2 LEU A1450     -26.064 -25.848  66.407  1.00  9.730          H  
ATOM  23317 2HD2 LEU A1450     -24.820 -25.344  67.577  1.00  9.730          H  
ATOM  23318 3HD2 LEU A1450     -24.587 -25.038  65.840  1.00  9.730          H  
ATOM  23319  N   PHE A1451     -19.510 -27.839  67.259  1.00  5.860          N  
ATOM  23320  CA  PHE A1451     -18.159 -27.401  66.985  1.00  6.090          C  
ATOM  23321  C   PHE A1451     -17.489 -28.325  65.998  1.00  6.260          C  
ATOM  23322  O   PHE A1451     -16.629 -27.904  65.236  1.00  6.420          O  
ATOM  23323  CB  PHE A1451     -17.328 -27.293  68.262  1.00  8.430          C  
ATOM  23324  CG  PHE A1451     -17.689 -26.110  69.185  1.00  8.430          C  
ATOM  23325  CD1 PHE A1451     -18.799 -25.265  68.961  1.00  8.430          C  
ATOM  23326  CD2 PHE A1451     -16.887 -25.833  70.281  1.00  8.430          C  
ATOM  23327  CE1 PHE A1451     -19.070 -24.216  69.808  1.00  8.430          C  
ATOM  23328  CE2 PHE A1451     -17.166 -24.776  71.117  1.00  8.430          C  
ATOM  23329  CZ  PHE A1451     -18.257 -23.973  70.882  1.00  8.430          C  
ATOM  23330  H   PHE A1451     -19.721 -28.223  68.187  1.00  7.030          H  
ATOM  23331  HA  PHE A1451     -18.201 -26.414  66.533  1.00  7.310          H  
ATOM  23332 1HB  PHE A1451     -17.446 -28.212  68.838  1.00 10.120          H  
ATOM  23333 2HB  PHE A1451     -16.275 -27.211  68.000  1.00 10.120          H  
ATOM  23334  HD1 PHE A1451     -19.468 -25.427  68.128  1.00 10.120          H  
ATOM  23335  HD2 PHE A1451     -16.018 -26.464  70.479  1.00 10.120          H  
ATOM  23336  HE1 PHE A1451     -19.937 -23.579  69.623  1.00 10.120          H  
ATOM  23337  HE2 PHE A1451     -16.521 -24.576  71.974  1.00 10.120          H  
ATOM  23338  HZ  PHE A1451     -18.475 -23.144  71.550  1.00 10.120          H  
ATOM  23339  N   ASN A1452     -17.880 -29.593  65.952  1.00  6.370          N  
ATOM  23340  CA  ASN A1452     -17.231 -30.484  65.007  1.00  6.780          C  
ATOM  23341  C   ASN A1452     -17.465 -29.990  63.577  1.00  6.570          C  
ATOM  23342  O   ASN A1452     -16.528 -29.953  62.763  1.00  6.830          O  
ATOM  23343  CB  ASN A1452     -17.780 -31.876  65.208  1.00  9.330          C  
ATOM  23344  CG  ASN A1452     -17.281 -32.491  66.480  1.00  9.330          C  
ATOM  23345  OD1 ASN A1452     -16.196 -32.160  66.971  1.00  9.330          O  
ATOM  23346  ND2 ASN A1452     -18.068 -33.359  67.055  1.00  9.330          N  
ATOM  23347  H   ASN A1452     -18.578 -29.949  66.596  1.00  7.640          H  
ATOM  23348  HA  ASN A1452     -16.155 -30.476  65.190  1.00  8.140          H  
ATOM  23349 1HB  ASN A1452     -18.870 -31.835  65.240  1.00 11.190          H  
ATOM  23350 2HB  ASN A1452     -17.498 -32.508  64.366  1.00 11.190          H  
ATOM  23351 1HD2 ASN A1452     -17.790 -33.786  67.914  1.00 11.190          H  
ATOM  23352 2HD2 ASN A1452     -18.959 -33.587  66.661  1.00 11.190          H  
ATOM  23353  N   THR A1453     -18.702 -29.539  63.306  1.00  6.220          N  
ATOM  23354  CA  THR A1453     -19.078 -28.992  62.014  1.00  6.180          C  
ATOM  23355  C   THR A1453     -18.353 -27.691  61.766  1.00  6.010          C  
ATOM  23356  O   THR A1453     -17.779 -27.493  60.696  1.00  6.210          O  
ATOM  23357  CB  THR A1453     -20.603 -28.728  61.915  1.00  8.670          C  
ATOM  23358  OG1 THR A1453     -21.329 -29.962  62.061  1.00  8.670          O  
ATOM  23359  CG2 THR A1453     -20.946 -28.087  60.547  1.00  8.670          C  
ATOM  23360  H   THR A1453     -19.418 -29.626  64.014  1.00  7.460          H  
ATOM  23361  HA  THR A1453     -18.791 -29.699  61.236  1.00  7.420          H  
ATOM  23362  HB  THR A1453     -20.899 -28.056  62.716  1.00 10.400          H  
ATOM  23363  HG1 THR A1453     -22.270 -29.773  62.149  1.00 10.400          H  
ATOM  23364 1HG2 THR A1453     -22.017 -27.906  60.492  1.00 10.400          H  
ATOM  23365 2HG2 THR A1453     -20.422 -27.136  60.425  1.00 10.400          H  
ATOM  23366 3HG2 THR A1453     -20.652 -28.762  59.745  1.00 10.400          H  
ATOM  23367  N   LEU A1454     -18.360 -26.799  62.755  1.00  5.830          N  
ATOM  23368  CA  LEU A1454     -17.744 -25.500  62.560  1.00  5.970          C  
ATOM  23369  C   LEU A1454     -16.244 -25.613  62.316  1.00  6.230          C  
ATOM  23370  O   LEU A1454     -15.709 -24.905  61.470  1.00  6.380          O  
ATOM  23371  CB  LEU A1454     -18.000 -24.621  63.787  1.00  8.300          C  
ATOM  23372  CG  LEU A1454     -19.489 -24.209  64.047  1.00  8.300          C  
ATOM  23373  CD1 LEU A1454     -19.575 -23.522  65.396  1.00  8.300          C  
ATOM  23374  CD2 LEU A1454     -20.012 -23.302  62.927  1.00  8.300          C  
ATOM  23375  H   LEU A1454     -18.851 -27.013  63.628  1.00  7.000          H  
ATOM  23376  HA  LEU A1454     -18.180 -25.045  61.677  1.00  7.160          H  
ATOM  23377 1HB  LEU A1454     -17.637 -25.148  64.660  1.00  9.960          H  
ATOM  23378 2HB  LEU A1454     -17.417 -23.708  63.676  1.00  9.960          H  
ATOM  23379  HG  LEU A1454     -20.103 -25.098  64.090  1.00  9.960          H  
ATOM  23380 1HD1 LEU A1454     -20.612 -23.254  65.602  1.00  9.960          H  
ATOM  23381 2HD1 LEU A1454     -19.220 -24.194  66.167  1.00  9.960          H  
ATOM  23382 3HD1 LEU A1454     -18.963 -22.622  65.391  1.00  9.960          H  
ATOM  23383 1HD2 LEU A1454     -21.048 -23.032  63.133  1.00  9.960          H  
ATOM  23384 2HD2 LEU A1454     -19.409 -22.395  62.869  1.00  9.960          H  
ATOM  23385 3HD2 LEU A1454     -19.972 -23.822  61.983  1.00  9.960          H  
ATOM  23386  N   VAL A1455     -15.547 -26.508  63.015  1.00  6.460          N  
ATOM  23387  CA  VAL A1455     -14.119 -26.625  62.773  1.00  6.980          C  
ATOM  23388  C   VAL A1455     -13.857 -27.189  61.389  1.00  6.950          C  
ATOM  23389  O   VAL A1455     -13.096 -26.598  60.611  1.00  7.200          O  
ATOM  23390  CB  VAL A1455     -13.424 -27.457  63.863  1.00  9.560          C  
ATOM  23391  CG1 VAL A1455     -11.945 -27.727  63.483  1.00  9.560          C  
ATOM  23392  CG2 VAL A1455     -13.490 -26.674  65.177  1.00  9.560          C  
ATOM  23393  H   VAL A1455     -16.005 -27.078  63.731  1.00  7.750          H  
ATOM  23394  HA  VAL A1455     -13.687 -25.640  62.811  1.00  8.380          H  
ATOM  23395  HB  VAL A1455     -13.938 -28.418  63.974  1.00 11.480          H  
ATOM  23396 1HG1 VAL A1455     -11.475 -28.309  64.273  1.00 11.480          H  
ATOM  23397 2HG1 VAL A1455     -11.885 -28.287  62.551  1.00 11.480          H  
ATOM  23398 3HG1 VAL A1455     -11.415 -26.787  63.367  1.00 11.480          H  
ATOM  23399 1HG2 VAL A1455     -13.010 -27.247  65.968  1.00 11.480          H  
ATOM  23400 2HG2 VAL A1455     -12.978 -25.719  65.056  1.00 11.480          H  
ATOM  23401 3HG2 VAL A1455     -14.529 -26.493  65.442  1.00 11.480          H  
ATOM  23402  N   SER A1456     -14.538 -28.275  61.029  1.00  6.790          N  
ATOM  23403  CA  SER A1456     -14.336 -28.872  59.720  1.00  7.040          C  
ATOM  23404  C   SER A1456     -14.595 -27.860  58.604  1.00  6.850          C  
ATOM  23405  O   SER A1456     -13.820 -27.771  57.648  1.00  7.200          O  
ATOM  23406  CB  SER A1456     -15.259 -30.064  59.553  1.00  9.760          C  
ATOM  23407  OG  SER A1456     -15.088 -30.676  58.300  1.00  9.760          O  
ATOM  23408  H   SER A1456     -15.164 -28.738  61.696  1.00  8.150          H  
ATOM  23409  HA  SER A1456     -13.303 -29.212  59.650  1.00  8.450          H  
ATOM  23410 1HB  SER A1456     -15.065 -30.786  60.346  1.00 11.710          H  
ATOM  23411 2HB  SER A1456     -16.295 -29.733  59.664  1.00 11.710          H  
ATOM  23412  HG  SER A1456     -15.707 -31.408  58.282  1.00 11.710          H  
ATOM  23413  N   CYS A1457     -15.690 -27.102  58.720  1.00  6.510          N  
ATOM  23414  CA  CYS A1457     -16.053 -26.114  57.722  1.00  6.720          C  
ATOM  23415  C   CYS A1457     -15.231 -24.819  57.690  1.00  6.800          C  
ATOM  23416  O   CYS A1457     -14.933 -24.327  56.599  1.00  7.180          O  
ATOM  23417  CB  CYS A1457     -17.500 -25.685  57.925  1.00  9.320          C  
ATOM  23418  SG  CYS A1457     -18.746 -26.929  57.558  1.00  9.320          S  
ATOM  23419  H   CYS A1457     -16.314 -27.235  59.519  1.00  7.810          H  
ATOM  23420  HA  CYS A1457     -15.966 -26.592  56.749  1.00  8.060          H  
ATOM  23421 1HB  CYS A1457     -17.640 -25.373  58.964  1.00 11.190          H  
ATOM  23422 2HB  CYS A1457     -17.698 -24.818  57.301  1.00 11.190          H  
ATOM  23423  HG  CYS A1457     -19.789 -26.074  57.725  1.00 11.190          H  
ATOM  23424  N   THR A1458     -14.883 -24.243  58.859  1.00  6.710          N  
ATOM  23425  CA  THR A1458     -14.245 -22.930  58.862  1.00  7.120          C  
ATOM  23426  C   THR A1458     -12.854 -22.757  59.461  1.00  7.460          C  
ATOM  23427  O   THR A1458     -12.266 -21.680  59.315  1.00  7.850          O  
ATOM  23428  CB  THR A1458     -15.189 -21.901  59.523  1.00  9.800          C  
ATOM  23429  OG1 THR A1458     -15.451 -22.244  60.878  1.00  9.800          O  
ATOM  23430  CG2 THR A1458     -16.473 -21.864  58.798  1.00  9.800          C  
ATOM  23431  H   THR A1458     -15.141 -24.656  59.755  1.00  8.050          H  
ATOM  23432  HA  THR A1458     -14.128 -22.651  57.841  1.00  8.540          H  
ATOM  23433  HB  THR A1458     -14.755 -20.950  59.481  1.00 11.760          H  
ATOM  23434  HG1 THR A1458     -14.659 -22.100  61.408  1.00 11.760          H  
ATOM  23435 1HG2 THR A1458     -17.116 -21.130  59.261  1.00 11.760          H  
ATOM  23436 2HG2 THR A1458     -16.277 -21.594  57.770  1.00 11.760          H  
ATOM  23437 3HG2 THR A1458     -16.955 -22.830  58.833  1.00 11.760          H  
ATOM  23438  N   PHE A1459     -12.323 -23.747  60.176  1.00  7.580          N  
ATOM  23439  CA  PHE A1459     -11.014 -23.581  60.786  1.00  8.050          C  
ATOM  23440  C   PHE A1459     -10.037 -24.631  60.290  1.00  8.220          C  
ATOM  23441  O   PHE A1459      -8.963 -24.802  60.869  1.00  8.620          O  
ATOM  23442  CB  PHE A1459     -11.112 -23.624  62.309  1.00 11.080          C  
ATOM  23443  CG  PHE A1459     -11.903 -22.485  62.897  1.00 11.080          C  
ATOM  23444  CD1 PHE A1459     -13.228 -22.639  63.294  1.00 11.080          C  
ATOM  23445  CD2 PHE A1459     -11.309 -21.240  63.059  1.00 11.080          C  
ATOM  23446  CE1 PHE A1459     -13.925 -21.593  63.833  1.00 11.080          C  
ATOM  23447  CE2 PHE A1459     -12.008 -20.193  63.600  1.00 11.080          C  
ATOM  23448  CZ  PHE A1459     -13.316 -20.371  63.990  1.00 11.080          C  
ATOM  23449  H   PHE A1459     -12.793 -24.648  60.294  1.00  9.100          H  
ATOM  23450  HA  PHE A1459     -10.626 -22.606  60.517  1.00  9.660          H  
ATOM  23451 1HB  PHE A1459     -11.578 -24.551  62.607  1.00 13.300          H  
ATOM  23452 2HB  PHE A1459     -10.112 -23.608  62.740  1.00 13.300          H  
ATOM  23453  HD1 PHE A1459     -13.722 -23.583  63.180  1.00 13.300          H  
ATOM  23454  HD2 PHE A1459     -10.271 -21.097  62.753  1.00 13.300          H  
ATOM  23455  HE1 PHE A1459     -14.963 -21.733  64.140  1.00 13.300          H  
ATOM  23456  HE2 PHE A1459     -11.532 -19.217  63.722  1.00 13.300          H  
ATOM  23457  HZ  PHE A1459     -13.868 -19.536  64.420  1.00 13.300          H  
ATOM  23458  N   SER A1460     -10.422 -25.352  59.237  1.00  8.040          N  
ATOM  23459  CA  SER A1460      -9.588 -26.432  58.738  1.00  8.450          C  
ATOM  23460  C   SER A1460      -8.805 -26.324  57.401  1.00  8.550          C  
ATOM  23461  O   SER A1460      -7.808 -27.037  57.297  1.00  9.140          O  
ATOM  23462  CB  SER A1460     -10.422 -27.700  58.705  1.00 11.670          C  
ATOM  23463  OG  SER A1460     -10.823 -28.065  60.005  1.00 11.670          O  
ATOM  23464  H   SER A1460     -11.317 -25.162  58.809  1.00  9.650          H  
ATOM  23465  HA  SER A1460      -8.830 -26.599  59.504  1.00 10.140          H  
ATOM  23466 1HB  SER A1460     -11.299 -27.549  58.089  1.00 14.000          H  
ATOM  23467 2HB  SER A1460      -9.841 -28.502  58.259  1.00 14.000          H  
ATOM  23468  HG  SER A1460     -11.539 -27.432  60.231  1.00 14.000          H  
ATOM  23469  N   LYS A1461      -9.144 -25.526  56.340  1.00  8.240          N  
ATOM  23470  CA  LYS A1461     -10.219 -24.561  55.998  1.00  8.070          C  
ATOM  23471  C   LYS A1461     -10.321 -23.252  56.784  1.00  8.150          C  
ATOM  23472  O   LYS A1461     -11.392 -22.650  56.814  1.00  8.150          O  
ATOM  23473  CB  LYS A1461     -11.600 -25.244  56.010  1.00 11.370          C  
ATOM  23474  CG  LYS A1461     -11.736 -26.523  55.160  1.00 11.370          C  
ATOM  23475  CD  LYS A1461     -11.580 -26.268  53.653  1.00 11.370          C  
ATOM  23476  CE  LYS A1461     -11.816 -27.550  52.854  1.00 11.370          C  
ATOM  23477  NZ  LYS A1461     -11.616 -27.345  51.385  1.00 11.370          N  
ATOM  23478  H   LYS A1461      -8.471 -25.620  55.592  1.00  9.890          H  
ATOM  23479  HA  LYS A1461     -10.036 -24.257  54.968  1.00  9.680          H  
ATOM  23480 1HB  LYS A1461     -11.912 -25.483  57.009  1.00 13.640          H  
ATOM  23481 2HB  LYS A1461     -12.341 -24.540  55.626  1.00 13.640          H  
ATOM  23482 1HG  LYS A1461     -10.993 -27.251  55.477  1.00 13.640          H  
ATOM  23483 2HG  LYS A1461     -12.726 -26.946  55.348  1.00 13.640          H  
ATOM  23484 1HD  LYS A1461     -12.296 -25.509  53.338  1.00 13.640          H  
ATOM  23485 2HD  LYS A1461     -10.576 -25.915  53.435  1.00 13.640          H  
ATOM  23486 1HE  LYS A1461     -11.124 -28.315  53.201  1.00 13.640          H  
ATOM  23487 2HE  LYS A1461     -12.837 -27.892  53.027  1.00 13.640          H  
ATOM  23488 1HZ  LYS A1461     -11.784 -28.216  50.898  1.00 13.640          H  
ATOM  23489 2HZ  LYS A1461     -12.264 -26.645  51.049  1.00 13.640          H  
ATOM  23490 3HZ  LYS A1461     -10.671 -27.040  51.206  1.00 13.640          H  
ATOM  23491  N   GLU A1462      -9.185 -22.696  57.235  1.00  8.410          N  
ATOM  23492  CA  GLU A1462      -9.155 -21.406  57.955  1.00  8.750          C  
ATOM  23493  C   GLU A1462      -9.734 -20.256  57.123  1.00  8.460          C  
ATOM  23494  O   GLU A1462     -10.214 -19.245  57.660  1.00  8.550          O  
ATOM  23495  CB  GLU A1462      -7.716 -21.040  58.348  1.00 12.110          C  
ATOM  23496  CG  GLU A1462      -7.017 -22.009  59.319  1.00 12.110          C  
ATOM  23497  CD  GLU A1462      -6.334 -23.171  58.622  1.00 12.110          C  
ATOM  23498  OE1 GLU A1462      -6.676 -23.444  57.485  1.00 12.110          O  
ATOM  23499  OE2 GLU A1462      -5.459 -23.763  59.210  1.00 12.110          O  
ATOM  23500  H   GLU A1462      -8.299 -23.204  57.142  1.00 10.090          H  
ATOM  23501  HA  GLU A1462      -9.753 -21.495  58.853  1.00 10.500          H  
ATOM  23502 1HB  GLU A1462      -7.105 -20.976  57.448  1.00 14.540          H  
ATOM  23503 2HB  GLU A1462      -7.713 -20.052  58.809  1.00 14.540          H  
ATOM  23504 1HG  GLU A1462      -6.275 -21.458  59.895  1.00 14.540          H  
ATOM  23505 2HG  GLU A1462      -7.761 -22.400  60.015  1.00 14.540          H  
ATOM  23506  N   TYR A1463      -9.657 -20.417  55.812  1.00  8.280          N  
ATOM  23507  CA  TYR A1463     -10.149 -19.458  54.855  1.00  8.270          C  
ATOM  23508  C   TYR A1463     -11.600 -19.127  55.069  1.00  8.030          C  
ATOM  23509  O   TYR A1463     -11.981 -17.958  54.981  1.00  8.250          O  
ATOM  23510  CB  TYR A1463      -9.992 -19.961  53.426  1.00 11.580          C  
ATOM  23511  CG  TYR A1463     -10.655 -19.030  52.431  1.00 11.580          C  
ATOM  23512  CD1 TYR A1463     -10.021 -17.865  52.047  1.00 11.580          C  
ATOM  23513  CD2 TYR A1463     -11.917 -19.339  51.919  1.00 11.580          C  
ATOM  23514  CE1 TYR A1463     -10.637 -17.008  51.161  1.00 11.580          C  
ATOM  23515  CE2 TYR A1463     -12.529 -18.480  51.035  1.00 11.580          C  
ATOM  23516  CZ  TYR A1463     -11.892 -17.316  50.656  1.00 11.580          C  
ATOM  23517  OH  TYR A1463     -12.498 -16.447  49.777  1.00 11.580          O  
ATOM  23518  H   TYR A1463      -9.237 -21.274  55.489  1.00  9.940          H  
ATOM  23519  HA  TYR A1463      -9.579 -18.534  54.974  1.00  9.920          H  
ATOM  23520 1HB  TYR A1463      -8.937 -20.047  53.174  1.00 13.900          H  
ATOM  23521 2HB  TYR A1463     -10.443 -20.948  53.332  1.00 13.900          H  
ATOM  23522  HD1 TYR A1463      -9.039 -17.619  52.448  1.00 13.900          H  
ATOM  23523  HD2 TYR A1463     -12.423 -20.255  52.222  1.00 13.900          H  
ATOM  23524  HE1 TYR A1463     -10.140 -16.088  50.862  1.00 13.900          H  
ATOM  23525  HE2 TYR A1463     -13.518 -18.715  50.637  1.00 13.900          H  
ATOM  23526  HH  TYR A1463     -13.383 -16.765  49.563  1.00 13.900          H  
ATOM  23527  N   ALA A1464     -12.442 -20.155  55.210  1.00  7.700          N  
ATOM  23528  CA  ALA A1464     -13.862 -19.891  55.312  1.00  7.630          C  
ATOM  23529  C   ALA A1464     -14.152 -19.065  56.560  1.00  7.680          C  
ATOM  23530  O   ALA A1464     -14.966 -18.149  56.497  1.00  7.630          O  
ATOM  23531  CB  ALA A1464     -14.653 -21.165  55.261  1.00 10.710          C  
ATOM  23532  H   ALA A1464     -12.078 -21.100  55.344  1.00  9.240          H  
ATOM  23533  HA  ALA A1464     -14.155 -19.301  54.450  1.00  9.160          H  
ATOM  23534 1HB  ALA A1464     -15.712 -20.939  55.305  1.00 12.850          H  
ATOM  23535 2HB  ALA A1464     -14.435 -21.690  54.336  1.00 12.850          H  
ATOM  23536 3HB  ALA A1464     -14.391 -21.767  56.052  1.00 12.850          H  
ATOM  23537  N   TRP A1465     -13.451 -19.291  57.685  1.00  7.970          N  
ATOM  23538  CA  TRP A1465     -13.732 -18.428  58.819  1.00  8.320          C  
ATOM  23539  C   TRP A1465     -13.494 -16.988  58.433  1.00  8.340          C  
ATOM  23540  O   TRP A1465     -14.344 -16.147  58.691  1.00  8.370          O  
ATOM  23541  CB  TRP A1465     -12.907 -18.788  60.052  1.00 11.510          C  
ATOM  23542  CG  TRP A1465     -13.084 -17.847  61.165  1.00 11.510          C  
ATOM  23543  CD1 TRP A1465     -14.120 -17.813  62.036  1.00 11.510          C  
ATOM  23544  CD2 TRP A1465     -12.169 -16.824  61.585  1.00 11.510          C  
ATOM  23545  NE1 TRP A1465     -13.923 -16.827  62.962  1.00 11.510          N  
ATOM  23546  CE2 TRP A1465     -12.727 -16.214  62.702  1.00 11.510          C  
ATOM  23547  CE3 TRP A1465     -10.936 -16.391  61.115  1.00 11.510          C  
ATOM  23548  CZ2 TRP A1465     -12.094 -15.179  63.360  1.00 11.510          C  
ATOM  23549  CZ3 TRP A1465     -10.297 -15.360  61.766  1.00 11.510          C  
ATOM  23550  CH2 TRP A1465     -10.861 -14.766  62.864  1.00 11.510          C  
ATOM  23551  H   TRP A1465     -12.794 -20.070  57.800  1.00  9.560          H  
ATOM  23552  HA  TRP A1465     -14.783 -18.535  59.081  1.00  9.980          H  
ATOM  23553 1HB  TRP A1465     -13.187 -19.750  60.432  1.00 13.810          H  
ATOM  23554 2HB  TRP A1465     -11.852 -18.845  59.788  1.00 13.810          H  
ATOM  23555  HD1 TRP A1465     -14.981 -18.478  62.000  1.00 13.810          H  
ATOM  23556  HE1 TRP A1465     -14.551 -16.595  63.718  1.00 13.810          H  
ATOM  23557  HE3 TRP A1465     -10.487 -16.863  60.250  1.00 13.810          H  
ATOM  23558  HZ2 TRP A1465     -12.528 -14.697  64.235  1.00 13.810          H  
ATOM  23559  HZ3 TRP A1465      -9.331 -15.030  61.387  1.00 13.810          H  
ATOM  23560  HH2 TRP A1465     -10.332 -13.952  63.358  1.00 13.810          H  
ATOM  23561  N   LYS A1466     -12.360 -16.687  57.792  1.00  8.490          N  
ATOM  23562  CA  LYS A1466     -12.110 -15.296  57.403  1.00  8.810          C  
ATOM  23563  C   LYS A1466     -13.183 -14.796  56.416  1.00  8.500          C  
ATOM  23564  O   LYS A1466     -13.712 -13.688  56.540  1.00  8.670          O  
ATOM  23565  CB  LYS A1466     -10.728 -15.155  56.772  1.00 12.210          C  
ATOM  23566  CG  LYS A1466      -9.586 -15.327  57.751  1.00 12.210          C  
ATOM  23567  CD  LYS A1466      -8.232 -15.190  57.073  1.00 12.210          C  
ATOM  23568  CE  LYS A1466      -7.099 -15.389  58.073  1.00 12.210          C  
ATOM  23569  NZ  LYS A1466      -5.756 -15.282  57.432  1.00 12.210          N  
ATOM  23570  H   LYS A1466     -11.682 -17.438  57.606  1.00 10.190          H  
ATOM  23571  HA  LYS A1466     -12.150 -14.679  58.296  1.00 10.570          H  
ATOM  23572 1HB  LYS A1466     -10.615 -15.906  55.986  1.00 14.650          H  
ATOM  23573 2HB  LYS A1466     -10.639 -14.174  56.305  1.00 14.650          H  
ATOM  23574 1HG  LYS A1466      -9.678 -14.589  58.550  1.00 14.650          H  
ATOM  23575 2HG  LYS A1466      -9.651 -16.322  58.184  1.00 14.650          H  
ATOM  23576 1HD  LYS A1466      -8.146 -15.942  56.284  1.00 14.650          H  
ATOM  23577 2HD  LYS A1466      -8.144 -14.202  56.622  1.00 14.650          H  
ATOM  23578 1HE  LYS A1466      -7.180 -14.635  58.854  1.00 14.650          H  
ATOM  23579 2HE  LYS A1466      -7.197 -16.377  58.525  1.00 14.650          H  
ATOM  23580 1HZ  LYS A1466      -5.039 -15.421  58.131  1.00 14.650          H  
ATOM  23581 2HZ  LYS A1466      -5.664 -15.986  56.713  1.00 14.650          H  
ATOM  23582 3HZ  LYS A1466      -5.649 -14.366  57.020  1.00 14.650          H  
ATOM  23583  N   ASP A1467     -13.559 -15.656  55.464  1.00  8.170          N  
ATOM  23584  CA  ASP A1467     -14.526 -15.334  54.414  1.00  8.160          C  
ATOM  23585  C   ASP A1467     -15.873 -14.950  55.010  1.00  7.960          C  
ATOM  23586  O   ASP A1467     -16.569 -14.080  54.494  1.00  8.070          O  
ATOM  23587  CB  ASP A1467     -14.661 -16.545  53.467  1.00 11.430          C  
ATOM  23588  CG  ASP A1467     -15.459 -16.328  52.153  1.00 11.430          C  
ATOM  23589  OD1 ASP A1467     -15.214 -15.369  51.468  1.00 11.430          O  
ATOM  23590  OD2 ASP A1467     -16.284 -17.165  51.812  1.00 11.430          O  
ATOM  23591  H   ASP A1467     -13.096 -16.566  55.422  1.00  9.800          H  
ATOM  23592  HA  ASP A1467     -14.147 -14.492  53.846  1.00  9.790          H  
ATOM  23593 1HB  ASP A1467     -13.668 -16.919  53.231  1.00 13.710          H  
ATOM  23594 2HB  ASP A1467     -15.172 -17.327  54.018  1.00 13.710          H  
ATOM  23595  N   PHE A1468     -16.204 -15.541  56.150  1.00  7.850          N  
ATOM  23596  CA  PHE A1468     -17.470 -15.328  56.825  1.00  7.930          C  
ATOM  23597  C   PHE A1468     -17.489 -14.149  57.802  1.00  8.110          C  
ATOM  23598  O   PHE A1468     -18.488 -13.934  58.497  1.00  8.270          O  
ATOM  23599  CB  PHE A1468     -17.814 -16.612  57.573  1.00 11.070          C  
ATOM  23600  CG  PHE A1468     -18.086 -17.826  56.669  1.00 11.070          C  
ATOM  23601  CD1 PHE A1468     -18.323 -17.707  55.292  1.00 11.070          C  
ATOM  23602  CD2 PHE A1468     -18.111 -19.094  57.208  1.00 11.070          C  
ATOM  23603  CE1 PHE A1468     -18.561 -18.807  54.522  1.00 11.070          C  
ATOM  23604  CE2 PHE A1468     -18.363 -20.201  56.408  1.00 11.070          C  
ATOM  23605  CZ  PHE A1468     -18.582 -20.050  55.079  1.00 11.070          C  
ATOM  23606  H   PHE A1468     -15.591 -16.280  56.516  1.00  9.420          H  
ATOM  23607  HA  PHE A1468     -18.232 -15.114  56.081  1.00  9.520          H  
ATOM  23608 1HB  PHE A1468     -16.961 -16.865  58.210  1.00 13.280          H  
ATOM  23609 2HB  PHE A1468     -18.650 -16.453  58.221  1.00 13.280          H  
ATOM  23610  HD1 PHE A1468     -18.317 -16.748  54.803  1.00 13.280          H  
ATOM  23611  HD2 PHE A1468     -17.929 -19.213  58.272  1.00 13.280          H  
ATOM  23612  HE1 PHE A1468     -18.736 -18.685  53.454  1.00 13.280          H  
ATOM  23613  HE2 PHE A1468     -18.387 -21.206  56.829  1.00 13.280          H  
ATOM  23614  HZ  PHE A1468     -18.776 -20.924  54.459  1.00 13.280          H  
ATOM  23615  N   LEU A1469     -16.414 -13.372  57.848  1.00  8.230          N  
ATOM  23616  CA  LEU A1469     -16.342 -12.204  58.712  1.00  8.640          C  
ATOM  23617  C   LEU A1469     -16.755 -10.959  57.947  1.00  8.610          C  
ATOM  23618  O   LEU A1469     -16.656 -10.908  56.713  1.00  8.760          O  
ATOM  23619  CB  LEU A1469     -14.914 -11.961  59.218  1.00 11.930          C  
ATOM  23620  CG  LEU A1469     -14.232 -13.067  59.995  1.00 11.930          C  
ATOM  23621  CD1 LEU A1469     -12.818 -12.618  60.297  1.00 11.930          C  
ATOM  23622  CD2 LEU A1469     -14.995 -13.409  61.265  1.00 11.930          C  
ATOM  23623  H   LEU A1469     -15.602 -13.598  57.261  1.00  9.880          H  
ATOM  23624  HA  LEU A1469     -17.026 -12.335  59.547  1.00 10.370          H  
ATOM  23625 1HB  LEU A1469     -14.290 -11.770  58.342  1.00 14.320          H  
ATOM  23626 2HB  LEU A1469     -14.906 -11.069  59.840  1.00 14.320          H  
ATOM  23627  HG  LEU A1469     -14.174 -13.935  59.385  1.00 14.320          H  
ATOM  23628 1HD1 LEU A1469     -12.300 -13.400  60.818  1.00 14.320          H  
ATOM  23629 2HD1 LEU A1469     -12.295 -12.398  59.363  1.00 14.320          H  
ATOM  23630 3HD1 LEU A1469     -12.836 -11.721  60.914  1.00 14.320          H  
ATOM  23631 1HD2 LEU A1469     -14.479 -14.200  61.783  1.00 14.320          H  
ATOM  23632 2HD2 LEU A1469     -15.057 -12.535  61.907  1.00 14.320          H  
ATOM  23633 3HD2 LEU A1469     -15.996 -13.751  61.012  1.00 14.320          H  
ATOM  23634  N   ASN A1470     -17.138  -9.905  58.682  1.00  8.630          N  
ATOM  23635  CA  ASN A1470     -17.438  -8.619  58.050  1.00  8.930          C  
ATOM  23636  C   ASN A1470     -16.189  -8.088  57.348  1.00  9.250          C  
ATOM  23637  O   ASN A1470     -16.275  -7.459  56.294  1.00  9.510          O  
ATOM  23638  CB  ASN A1470     -17.951  -7.605  59.049  1.00 12.380          C  
ATOM  23639  CG  ASN A1470     -19.321  -7.846  59.498  1.00 12.380          C  
ATOM  23640  OD1 ASN A1470     -20.064  -8.643  58.907  1.00 12.380          O  
ATOM  23641  ND2 ASN A1470     -19.707  -7.159  60.536  1.00 12.380          N  
ATOM  23642  H   ASN A1470     -17.231 -10.006  59.686  1.00 10.360          H  
ATOM  23643  HA  ASN A1470     -18.203  -8.772  57.288  1.00 10.720          H  
ATOM  23644 1HB  ASN A1470     -17.315  -7.634  59.930  1.00 14.860          H  
ATOM  23645 2HB  ASN A1470     -17.900  -6.604  58.627  1.00 14.860          H  
ATOM  23646 1HD2 ASN A1470     -20.634  -7.255  60.885  1.00 14.860          H  
ATOM  23647 2HD2 ASN A1470     -19.078  -6.478  60.975  1.00 14.860          H  
ATOM  23648  N   GLU A1471     -15.010  -8.485  57.850  1.00  9.390          N  
ATOM  23649  CA  GLU A1471     -13.692  -8.101  57.334  1.00  9.980          C  
ATOM  23650  C   GLU A1471     -13.500  -8.498  55.867  1.00  9.900          C  
ATOM  23651  O   GLU A1471     -12.564  -8.038  55.217  1.00 10.420          O  
ATOM  23652  CB  GLU A1471     -12.592  -8.760  58.175  1.00 13.740          C  
ATOM  23653  CG  GLU A1471     -12.464  -8.235  59.608  1.00 13.740          C  
ATOM  23654  CD  GLU A1471     -11.421  -8.978  60.409  1.00 13.740          C  
ATOM  23655  OE1 GLU A1471     -10.898  -9.946  59.907  1.00 13.740          O  
ATOM  23656  OE2 GLU A1471     -11.151  -8.582  61.515  1.00 13.740          O  
ATOM  23657  H   GLU A1471     -15.019  -9.003  58.717  1.00 11.270          H  
ATOM  23658  HA  GLU A1471     -13.588  -7.019  57.403  1.00 11.980          H  
ATOM  23659 1HB  GLU A1471     -12.772  -9.831  58.225  1.00 16.480          H  
ATOM  23660 2HB  GLU A1471     -11.630  -8.617  57.682  1.00 16.480          H  
ATOM  23661 1HG  GLU A1471     -12.178  -7.186  59.571  1.00 16.480          H  
ATOM  23662 2HG  GLU A1471     -13.429  -8.302  60.112  1.00 16.480          H  
ATOM  23663  N   VAL A1472     -14.307  -9.428  55.375  1.00  9.410          N  
ATOM  23664  CA  VAL A1472     -14.254  -9.828  53.987  1.00  9.540          C  
ATOM  23665  C   VAL A1472     -15.590  -9.452  53.318  1.00  9.260          C  
ATOM  23666  O   VAL A1472     -15.615  -8.779  52.282  1.00  9.400          O  
ATOM  23667  CB  VAL A1472     -13.946 -11.333  53.842  1.00 13.300          C  
ATOM  23668  CG1 VAL A1472     -13.977 -11.745  52.352  1.00 13.300          C  
ATOM  23669  CG2 VAL A1472     -12.554 -11.628  54.456  1.00 13.300          C  
ATOM  23670  H   VAL A1472     -15.046  -9.811  55.964  1.00 11.290          H  
ATOM  23671  HA  VAL A1472     -13.458  -9.274  53.491  1.00 11.450          H  
ATOM  23672  HB  VAL A1472     -14.711 -11.915  54.369  1.00 15.960          H  
ATOM  23673 1HG1 VAL A1472     -13.763 -12.809  52.254  1.00 15.960          H  
ATOM  23674 2HG1 VAL A1472     -14.960 -11.546  51.931  1.00 15.960          H  
ATOM  23675 3HG1 VAL A1472     -13.228 -11.176  51.805  1.00 15.960          H  
ATOM  23676 1HG2 VAL A1472     -12.333 -12.689  54.364  1.00 15.960          H  
ATOM  23677 2HG2 VAL A1472     -11.797 -11.048  53.932  1.00 15.960          H  
ATOM  23678 3HG2 VAL A1472     -12.556 -11.352  55.512  1.00 15.960          H  
ATOM  23679  N   ARG A1473     -16.708  -9.880  53.920  1.00  9.120          N  
ATOM  23680  CA  ARG A1473     -18.039  -9.693  53.338  1.00  9.130          C  
ATOM  23681  C   ARG A1473     -18.480  -8.263  53.057  1.00  9.250          C  
ATOM  23682  O   ARG A1473     -19.244  -8.051  52.115  1.00  9.290          O  
ATOM  23683  CB  ARG A1473     -19.121 -10.354  54.197  1.00 12.780          C  
ATOM  23684  CG  ARG A1473     -19.166 -11.889  54.156  1.00 12.780          C  
ATOM  23685  CD  ARG A1473     -19.823 -12.397  52.863  1.00 12.780          C  
ATOM  23686  NE  ARG A1473     -19.836 -13.867  52.759  1.00 12.780          N  
ATOM  23687  CZ  ARG A1473     -18.813 -14.601  52.237  1.00 12.780          C  
ATOM  23688  NH1 ARG A1473     -17.718 -13.992  51.797  1.00 12.780          N  
ATOM  23689  NH2 ARG A1473     -18.911 -15.915  52.179  1.00 12.780          N  
ATOM  23690  H   ARG A1473     -16.630 -10.383  54.805  1.00 10.940          H  
ATOM  23691  HA  ARG A1473     -18.027 -10.206  52.382  1.00 10.960          H  
ATOM  23692 1HB  ARG A1473     -18.959 -10.075  55.238  1.00 15.330          H  
ATOM  23693 2HB  ARG A1473     -20.099  -9.977  53.906  1.00 15.330          H  
ATOM  23694 1HG  ARG A1473     -18.151 -12.262  54.201  1.00 15.330          H  
ATOM  23695 2HG  ARG A1473     -19.726 -12.272  55.009  1.00 15.330          H  
ATOM  23696 1HD  ARG A1473     -20.861 -12.060  52.857  1.00 15.330          H  
ATOM  23697 2HD  ARG A1473     -19.329 -11.997  51.990  1.00 15.330          H  
ATOM  23698  HE  ARG A1473     -20.690 -14.378  53.079  1.00 15.330          H  
ATOM  23699 1HH1 ARG A1473     -17.631 -12.999  51.856  1.00 15.330          H  
ATOM  23700 2HH1 ARG A1473     -16.920 -14.537  51.424  1.00 15.330          H  
ATOM  23701 1HH2 ARG A1473     -19.742 -16.375  52.524  1.00 15.330          H  
ATOM  23702 2HH2 ARG A1473     -18.121 -16.474  51.804  1.00 15.330          H  
ATOM  23703  N   CYS A1474     -18.075  -7.285  53.866  1.00  9.470          N  
ATOM  23704  CA  CYS A1474     -18.560  -5.937  53.614  1.00  9.670          C  
ATOM  23705  C   CYS A1474     -17.506  -5.015  53.039  1.00 10.040          C  
ATOM  23706  O   CYS A1474     -17.621  -3.790  53.170  1.00 10.080          O  
ATOM  23707  CB  CYS A1474     -19.081  -5.296  54.869  1.00 13.460          C  
ATOM  23708  SG  CYS A1474     -17.838  -4.886  56.097  1.00 13.460          S  
ATOM  23709  H   CYS A1474     -17.448  -7.471  54.652  1.00 11.360          H  
ATOM  23710  HA  CYS A1474     -19.382  -5.996  52.904  1.00 11.600          H  
ATOM  23711 1HB  CYS A1474     -19.638  -4.412  54.618  1.00 16.150          H  
ATOM  23712 2HB  CYS A1474     -19.762  -5.999  55.317  1.00 16.150          H  
ATOM  23713  HG  CYS A1474     -17.141  -6.034  56.020  1.00 16.150          H  
ATOM  23714  N   GLU A1475     -16.436  -5.562  52.472  1.00 10.470          N  
ATOM  23715  CA  GLU A1475     -15.430  -4.673  51.925  1.00 10.940          C  
ATOM  23716  C   GLU A1475     -15.798  -4.214  50.520  1.00 11.000          C  
ATOM  23717  O   GLU A1475     -16.321  -4.974  49.703  1.00 10.970          O  
ATOM  23718  CB  GLU A1475     -14.052  -5.330  51.948  1.00 15.130          C  
ATOM  23719  CG  GLU A1475     -13.491  -5.614  53.366  1.00 15.130          C  
ATOM  23720  CD  GLU A1475     -13.089  -4.366  54.117  1.00 15.130          C  
ATOM  23721  OE1 GLU A1475     -13.222  -3.319  53.562  1.00 15.130          O  
ATOM  23722  OE2 GLU A1475     -12.622  -4.461  55.227  1.00 15.130          O  
ATOM  23723  H   GLU A1475     -16.332  -6.582  52.393  1.00 12.560          H  
ATOM  23724  HA  GLU A1475     -15.379  -3.787  52.553  1.00 13.130          H  
ATOM  23725 1HB  GLU A1475     -14.098  -6.282  51.418  1.00 18.150          H  
ATOM  23726 2HB  GLU A1475     -13.338  -4.694  51.422  1.00 18.150          H  
ATOM  23727 1HG  GLU A1475     -14.249  -6.149  53.948  1.00 18.150          H  
ATOM  23728 2HG  GLU A1475     -12.622  -6.266  53.271  1.00 18.150          H  
ATOM  23729  N   VAL A1476     -15.513  -2.949  50.261  1.00 11.240          N  
ATOM  23730  CA  VAL A1476     -15.725  -2.302  48.976  1.00 11.420          C  
ATOM  23731  C   VAL A1476     -14.429  -1.679  48.506  1.00 12.040          C  
ATOM  23732  O   VAL A1476     -13.800  -0.906  49.237  1.00 12.360          O  
ATOM  23733  CB  VAL A1476     -16.829  -1.235  49.084  1.00 15.920          C  
ATOM  23734  CG1 VAL A1476     -17.024  -0.511  47.752  1.00 15.920          C  
ATOM  23735  CG2 VAL A1476     -18.115  -1.912  49.526  1.00 15.920          C  
ATOM  23736  H   VAL A1476     -15.104  -2.418  51.018  1.00 13.490          H  
ATOM  23737  HA  VAL A1476     -16.037  -3.055  48.250  1.00 13.700          H  
ATOM  23738  HB  VAL A1476     -16.542  -0.493  49.813  1.00 19.100          H  
ATOM  23739 1HG1 VAL A1476     -17.807   0.237  47.866  1.00 19.100          H  
ATOM  23740 2HG1 VAL A1476     -16.101  -0.013  47.454  1.00 19.100          H  
ATOM  23741 3HG1 VAL A1476     -17.316  -1.227  46.985  1.00 19.100          H  
ATOM  23742 1HG2 VAL A1476     -18.895  -1.172  49.615  1.00 19.100          H  
ATOM  23743 2HG2 VAL A1476     -18.405  -2.659  48.791  1.00 19.100          H  
ATOM  23744 3HG2 VAL A1476     -17.971  -2.396  50.491  1.00 19.100          H  
ATOM  23745  N   VAL A1477     -14.015  -2.016  47.289  1.00 12.340          N  
ATOM  23746  CA  VAL A1477     -12.759  -1.490  46.787  1.00 12.990          C  
ATOM  23747  C   VAL A1477     -12.827  -0.683  45.475  1.00 13.110          C  
ATOM  23748  O   VAL A1477     -13.150  -1.244  44.429  1.00 13.030          O  
ATOM  23749  CB  VAL A1477     -11.789  -2.668  46.602  1.00 17.930          C  
ATOM  23750  CG1 VAL A1477     -10.493  -2.184  46.029  1.00 17.930          C  
ATOM  23751  CG2 VAL A1477     -11.536  -3.308  47.986  1.00 17.930          C  
ATOM  23752  H   VAL A1477     -14.574  -2.646  46.725  1.00 14.810          H  
ATOM  23753  HA  VAL A1477     -12.316  -0.899  47.580  1.00 15.590          H  
ATOM  23754  HB  VAL A1477     -12.211  -3.401  45.919  1.00 21.510          H  
ATOM  23755 1HG1 VAL A1477      -9.807  -3.020  45.927  1.00 21.510          H  
ATOM  23756 2HG1 VAL A1477     -10.637  -1.731  45.052  1.00 21.510          H  
ATOM  23757 3HG1 VAL A1477     -10.087  -1.458  46.691  1.00 21.510          H  
ATOM  23758 1HG2 VAL A1477     -10.842  -4.136  47.877  1.00 21.510          H  
ATOM  23759 2HG2 VAL A1477     -11.108  -2.556  48.653  1.00 21.510          H  
ATOM  23760 3HG2 VAL A1477     -12.463  -3.677  48.411  1.00 21.510          H  
ATOM  23761  N   PRO A1478     -12.553   0.640  45.532  1.00 13.390          N  
ATOM  23762  CA  PRO A1478     -12.389   1.578  44.425  1.00 13.680          C  
ATOM  23763  C   PRO A1478     -11.172   1.237  43.552  1.00 14.190          C  
ATOM  23764  O   PRO A1478     -10.210   0.624  44.018  1.00 14.400          O  
ATOM  23765  CB  PRO A1478     -12.228   2.931  45.124  1.00 20.520          C  
ATOM  23766  CG  PRO A1478     -12.875   2.746  46.476  1.00 20.520          C  
ATOM  23767  CD  PRO A1478     -12.614   1.312  46.843  1.00 20.520          C  
ATOM  23768  HA  PRO A1478     -13.303   1.565  43.818  1.00 16.420          H  
ATOM  23769 1HB  PRO A1478     -11.167   3.196  45.166  1.00 24.620          H  
ATOM  23770 2HB  PRO A1478     -12.722   3.713  44.530  1.00 24.620          H  
ATOM  23771 1HG  PRO A1478     -12.454   3.456  47.204  1.00 24.620          H  
ATOM  23772 2HG  PRO A1478     -13.949   2.966  46.414  1.00 24.620          H  
ATOM  23773 1HD  PRO A1478     -11.680   1.221  47.359  1.00 24.620          H  
ATOM  23774 2HD  PRO A1478     -13.466   0.957  47.442  1.00 24.620          H  
ATOM  23775  N   THR A1479     -11.222   1.687  42.301  1.00 14.510          N  
ATOM  23776  CA  THR A1479     -10.186   1.506  41.280  1.00 15.110          C  
ATOM  23777  C   THR A1479      -8.786   1.986  41.707  1.00 15.480          C  
ATOM  23778  O   THR A1479      -8.612   3.084  42.236  1.00 15.450          O  
ATOM  23779  CB  THR A1479     -10.621   2.243  39.988  1.00 20.910          C  
ATOM  23780  OG1 THR A1479     -11.896   1.731  39.560  1.00 20.910          O  
ATOM  23781  CG2 THR A1479      -9.612   2.021  38.868  1.00 20.910          C  
ATOM  23782  H   THR A1479     -12.054   2.174  41.999  1.00 17.410          H  
ATOM  23783  HA  THR A1479     -10.118   0.442  41.058  1.00 18.130          H  
ATOM  23784  HB  THR A1479     -10.712   3.309  40.190  1.00 25.100          H  
ATOM  23785  HG1 THR A1479     -12.241   2.281  38.847  1.00 25.100          H  
ATOM  23786 1HG2 THR A1479      -9.949   2.539  37.973  1.00 25.100          H  
ATOM  23787 2HG2 THR A1479      -8.644   2.412  39.152  1.00 25.100          H  
ATOM  23788 3HG2 THR A1479      -9.526   0.958  38.658  1.00 25.100          H  
ATOM  23789  N   LYS A1480      -7.800   1.120  41.458  1.00 15.970          N  
ATOM  23790  CA  LYS A1480      -6.378   1.303  41.777  1.00 16.460          C  
ATOM  23791  C   LYS A1480      -5.685   2.247  40.766  1.00 16.540          C  
ATOM  23792  O   LYS A1480      -6.219   2.449  39.678  1.00 16.500          O  
ATOM  23793  CB  LYS A1480      -5.702  -0.077  41.744  1.00 22.850          C  
ATOM  23794  CG  LYS A1480      -5.366  -0.653  40.383  1.00 22.850          C  
ATOM  23795  CD  LYS A1480      -4.788  -2.071  40.554  1.00 22.850          C  
ATOM  23796  CE  LYS A1480      -4.274  -2.657  39.240  1.00 22.850          C  
ATOM  23797  NZ  LYS A1480      -5.379  -2.970  38.274  1.00 22.850          N  
ATOM  23798  H   LYS A1480      -8.076   0.255  41.021  1.00 19.160          H  
ATOM  23799  HA  LYS A1480      -6.309   1.726  42.778  1.00 19.750          H  
ATOM  23800 1HB  LYS A1480      -4.863  -0.132  42.408  1.00 27.420          H  
ATOM  23801 2HB  LYS A1480      -6.415  -0.788  42.101  1.00 27.420          H  
ATOM  23802 1HG  LYS A1480      -6.258  -0.673  39.761  1.00 27.420          H  
ATOM  23803 2HG  LYS A1480      -4.612  -0.029  39.898  1.00 27.420          H  
ATOM  23804 1HD  LYS A1480      -3.962  -2.030  41.266  1.00 27.420          H  
ATOM  23805 2HD  LYS A1480      -5.552  -2.733  40.965  1.00 27.420          H  
ATOM  23806 1HE  LYS A1480      -3.595  -1.938  38.782  1.00 27.420          H  
ATOM  23807 2HE  LYS A1480      -3.722  -3.571  39.457  1.00 27.420          H  
ATOM  23808 1HZ  LYS A1480      -4.984  -3.353  37.426  1.00 27.420          H  
ATOM  23809 2HZ  LYS A1480      -6.007  -3.648  38.683  1.00 27.420          H  
ATOM  23810 3HZ  LYS A1480      -5.891  -2.129  38.051  1.00 27.420          H  
ATOM  23811  N   HIS A1481      -4.483   2.802  41.062  1.00 16.750          N  
ATOM  23812  CA  HIS A1481      -3.688   2.688  42.288  1.00 17.020          C  
ATOM  23813  C   HIS A1481      -3.017   4.014  42.501  1.00 17.320          C  
ATOM  23814  O   HIS A1481      -2.267   4.206  43.458  1.00 17.660          O  
ATOM  23815  CB  HIS A1481      -2.565   1.665  42.156  1.00 23.720          C  
ATOM  23816  CG  HIS A1481      -1.564   2.012  41.126  1.00 23.720          C  
ATOM  23817  ND1 HIS A1481      -1.758   1.777  39.783  1.00 23.720          N  
ATOM  23818  CD2 HIS A1481      -0.341   2.578  41.238  1.00 23.720          C  
ATOM  23819  CE1 HIS A1481      -0.698   2.186  39.113  1.00 23.720          C  
ATOM  23820  NE2 HIS A1481       0.178   2.676  39.972  1.00 23.720          N  
ATOM  23821  H   HIS A1481      -4.050   3.378  40.355  1.00 20.100          H  
ATOM  23822  HA  HIS A1481      -4.295   2.472  43.157  1.00 20.420          H  
ATOM  23823 1HB  HIS A1481      -2.051   1.589  43.113  1.00 28.460          H  
ATOM  23824 2HB  HIS A1481      -2.954   0.704  41.924  1.00 28.460          H  
ATOM  23825  HD2 HIS A1481       0.140   2.896  42.167  1.00 28.460          H  
ATOM  23826  HE1 HIS A1481      -0.568   2.127  38.035  1.00 28.460          H  
ATOM  23827  HE2 HIS A1481       1.085   3.062  39.740  1.00 28.460          H  
ATOM  23828  N   VAL A1482      -3.297   4.906  41.566  1.00 17.330          N  
ATOM  23829  CA  VAL A1482      -2.624   6.204  41.402  1.00 17.710          C  
ATOM  23830  C   VAL A1482      -2.620   7.153  42.607  1.00 17.770          C  
ATOM  23831  O   VAL A1482      -1.780   8.061  42.683  1.00 18.180          O  
ATOM  23832  CB  VAL A1482      -3.221   6.934  40.185  1.00 24.640          C  
ATOM  23833  CG1 VAL A1482      -2.954   6.107  38.916  1.00 24.640          C  
ATOM  23834  CG2 VAL A1482      -4.737   7.157  40.388  1.00 24.640          C  
ATOM  23835  H   VAL A1482      -3.985   4.587  40.888  1.00 20.800          H  
ATOM  23836  HA  VAL A1482      -1.583   5.986  41.161  1.00 21.250          H  
ATOM  23837  HB  VAL A1482      -2.722   7.898  40.063  1.00 29.570          H  
ATOM  23838 1HG1 VAL A1482      -3.355   6.632  38.048  1.00 29.570          H  
ATOM  23839 2HG1 VAL A1482      -1.878   5.975  38.794  1.00 29.570          H  
ATOM  23840 3HG1 VAL A1482      -3.424   5.134  38.990  1.00 29.570          H  
ATOM  23841 1HG2 VAL A1482      -5.140   7.679  39.521  1.00 29.570          H  
ATOM  23842 2HG2 VAL A1482      -5.250   6.204  40.501  1.00 29.570          H  
ATOM  23843 3HG2 VAL A1482      -4.909   7.761  41.275  1.00 29.570          H  
ATOM  23844  N   HIS A1483      -3.514   6.949  43.572  1.00 17.480          N  
ATOM  23845  CA  HIS A1483      -3.536   7.783  44.763  1.00 17.620          C  
ATOM  23846  C   HIS A1483      -2.272   7.515  45.598  1.00 17.950          C  
ATOM  23847  O   HIS A1483      -1.864   8.329  46.433  1.00 18.240          O  
ATOM  23848  CB  HIS A1483      -4.778   7.483  45.583  1.00 24.610          C  
ATOM  23849  CG  HIS A1483      -4.773   6.093  46.050  1.00 24.610          C  
ATOM  23850  ND1 HIS A1483      -5.135   5.024  45.241  1.00 24.610          N  
ATOM  23851  CD2 HIS A1483      -4.402   5.572  47.225  1.00 24.610          C  
ATOM  23852  CE1 HIS A1483      -4.964   3.895  45.927  1.00 24.610          C  
ATOM  23853  NE2 HIS A1483      -4.529   4.214  47.132  1.00 24.610          N  
ATOM  23854  H   HIS A1483      -4.185   6.190  43.499  1.00 20.980          H  
ATOM  23855  HA  HIS A1483      -3.545   8.836  44.483  1.00 21.140          H  
ATOM  23856 1HB  HIS A1483      -4.820   8.148  46.448  1.00 29.530          H  
ATOM  23857 2HB  HIS A1483      -5.665   7.652  44.981  1.00 29.530          H  
ATOM  23858  HD2 HIS A1483      -4.042   6.122  48.096  1.00 29.530          H  
ATOM  23859  HE1 HIS A1483      -5.147   2.889  45.564  1.00 29.530          H  
ATOM  23860  HE2 HIS A1483      -4.281   3.592  47.923  1.00 29.530          H  
ATOM  23861  N   ARG A1484      -1.605   6.385  45.313  1.00 18.050          N  
ATOM  23862  CA  ARG A1484      -0.380   5.937  45.957  1.00 18.470          C  
ATOM  23863  C   ARG A1484       0.735   6.961  45.842  1.00 18.730          C  
ATOM  23864  O   ARG A1484       1.692   6.940  46.622  1.00 19.120          O  
ATOM  23865  CB  ARG A1484       0.090   4.618  45.349  1.00 25.690          C  
ATOM  23866  CG  ARG A1484       1.443   4.073  45.860  1.00 25.690          C  
ATOM  23867  CD  ARG A1484       1.425   3.741  47.315  1.00 25.690          C  
ATOM  23868  NE  ARG A1484       2.730   3.306  47.783  1.00 25.690          N  
ATOM  23869  CZ  ARG A1484       3.748   4.133  48.128  1.00 25.690          C  
ATOM  23870  NH1 ARG A1484       3.612   5.451  48.041  1.00 25.690          N  
ATOM  23871  NH2 ARG A1484       4.894   3.617  48.556  1.00 25.690          N  
ATOM  23872  H   ARG A1484      -1.988   5.759  44.597  1.00 21.660          H  
ATOM  23873  HA  ARG A1484      -0.607   5.773  47.012  1.00 22.160          H  
ATOM  23874 1HB  ARG A1484      -0.665   3.855  45.536  1.00 30.830          H  
ATOM  23875 2HB  ARG A1484       0.169   4.732  44.269  1.00 30.830          H  
ATOM  23876 1HG  ARG A1484       1.638   3.142  45.333  1.00 30.830          H  
ATOM  23877 2HG  ARG A1484       2.251   4.763  45.644  1.00 30.830          H  
ATOM  23878 1HD  ARG A1484       1.113   4.590  47.915  1.00 30.830          H  
ATOM  23879 2HD  ARG A1484       0.723   2.922  47.473  1.00 30.830          H  
ATOM  23880  HE  ARG A1484       2.881   2.309  47.865  1.00 30.830          H  
ATOM  23881 1HH1 ARG A1484       2.727   5.882  47.703  1.00 30.830          H  
ATOM  23882 2HH1 ARG A1484       4.374   6.056  48.298  1.00 30.830          H  
ATOM  23883 1HH2 ARG A1484       5.006   2.614  48.624  1.00 30.830          H  
ATOM  23884 2HH2 ARG A1484       5.658   4.225  48.814  1.00 30.830          H  
ATOM  23885  N   SER A1485       0.644   7.819  44.825  1.00 18.550          N  
ATOM  23886  CA  SER A1485       1.620   8.854  44.543  1.00 18.800          C  
ATOM  23887  C   SER A1485       1.686   9.964  45.610  1.00 19.050          C  
ATOM  23888  O   SER A1485       2.636  10.754  45.618  1.00 19.510          O  
ATOM  23889  CB  SER A1485       1.326   9.451  43.177  1.00 26.220          C  
ATOM  23890  OG  SER A1485       0.087  10.120  43.161  1.00 26.220          O  
ATOM  23891  H   SER A1485      -0.177   7.777  44.216  1.00 22.260          H  
ATOM  23892  HA  SER A1485       2.601   8.379  44.500  1.00 22.560          H  
ATOM  23893 1HB  SER A1485       2.119  10.148  42.918  1.00 31.460          H  
ATOM  23894 2HB  SER A1485       1.323   8.663  42.427  1.00 31.460          H  
ATOM  23895  HG  SER A1485      -0.594   9.438  42.950  1.00 31.460          H  
ATOM  23896  N   LYS A1486       0.684  10.044  46.495  1.00 18.850          N  
ATOM  23897  CA  LYS A1486       0.659  11.062  47.543  1.00 19.110          C  
ATOM  23898  C   LYS A1486       1.617  10.720  48.685  1.00 19.300          C  
ATOM  23899  O   LYS A1486       1.859   9.551  48.976  1.00 19.430          O  
ATOM  23900  CB  LYS A1486      -0.759  11.238  48.083  1.00 26.650          C  
ATOM  23901  CG  LYS A1486      -1.739  11.819  47.069  1.00 26.650          C  
ATOM  23902  CD  LYS A1486      -3.118  12.028  47.678  1.00 26.650          C  
ATOM  23903  CE  LYS A1486      -4.093  12.608  46.658  1.00 26.650          C  
ATOM  23904  NZ  LYS A1486      -5.443  12.842  47.246  1.00 26.650          N  
ATOM  23905  H   LYS A1486      -0.082   9.367  46.440  1.00 22.620          H  
ATOM  23906  HA  LYS A1486       0.984  12.007  47.109  1.00 22.930          H  
ATOM  23907 1HB  LYS A1486      -1.145  10.264  48.392  1.00 31.980          H  
ATOM  23908 2HB  LYS A1486      -0.741  11.879  48.964  1.00 31.980          H  
ATOM  23909 1HG  LYS A1486      -1.357  12.769  46.697  1.00 31.980          H  
ATOM  23910 2HG  LYS A1486      -1.823  11.127  46.225  1.00 31.980          H  
ATOM  23911 1HD  LYS A1486      -3.503  11.069  48.036  1.00 31.980          H  
ATOM  23912 2HD  LYS A1486      -3.045  12.709  48.525  1.00 31.980          H  
ATOM  23913 1HE  LYS A1486      -3.701  13.553  46.286  1.00 31.980          H  
ATOM  23914 2HE  LYS A1486      -4.188  11.912  45.823  1.00 31.980          H  
ATOM  23915 1HZ  LYS A1486      -6.057  13.224  46.539  1.00 31.980          H  
ATOM  23916 2HZ  LYS A1486      -5.823  11.971  47.584  1.00 31.980          H  
ATOM  23917 3HZ  LYS A1486      -5.368  13.495  48.013  1.00 31.980          H  
ATOM  23918  N   ILE A1487       2.124  11.752  49.354  1.00 19.360          N  
ATOM  23919  CA  ILE A1487       3.020  11.586  50.494  1.00 19.590          C  
ATOM  23920  C   ILE A1487       2.282  11.170  51.754  1.00 19.250          C  
ATOM  23921  O   ILE A1487       1.288  11.786  52.139  1.00 18.910          O  
ATOM  23922  CB  ILE A1487       3.814  12.883  50.766  1.00 27.330          C  
ATOM  23923  CG1 ILE A1487       4.723  13.178  49.540  1.00 27.330          C  
ATOM  23924  CG2 ILE A1487       4.644  12.752  52.089  1.00 27.330          C  
ATOM  23925  CD1 ILE A1487       5.365  14.554  49.534  1.00 27.330          C  
ATOM  23926  H   ILE A1487       1.874  12.684  49.057  1.00 23.230          H  
ATOM  23927  HA  ILE A1487       3.732  10.798  50.250  1.00 23.510          H  
ATOM  23928  HB  ILE A1487       3.119  13.715  50.865  1.00 32.800          H  
ATOM  23929 1HG1 ILE A1487       5.513  12.430  49.507  1.00 32.800          H  
ATOM  23930 2HG1 ILE A1487       4.126  13.083  48.633  1.00 32.800          H  
ATOM  23931 1HG2 ILE A1487       5.192  13.667  52.280  1.00 32.800          H  
ATOM  23932 2HG2 ILE A1487       3.988  12.569  52.935  1.00 32.800          H  
ATOM  23933 3HG2 ILE A1487       5.350  11.925  51.998  1.00 32.800          H  
ATOM  23934 1HD1 ILE A1487       5.973  14.660  48.635  1.00 32.800          H  
ATOM  23935 2HD1 ILE A1487       4.588  15.319  49.537  1.00 32.800          H  
ATOM  23936 3HD1 ILE A1487       5.999  14.682  50.403  1.00 32.800          H  
ATOM  23937  N   ALA A1488       2.793  10.132  52.408  1.00 19.370          N  
ATOM  23938  CA  ALA A1488       2.213   9.616  53.635  1.00 19.120          C  
ATOM  23939  C   ALA A1488       3.311   9.020  54.509  1.00 19.160          C  
ATOM  23940  O   ALA A1488       4.420   8.746  54.046  1.00 19.440          O  
ATOM  23941  CB  ALA A1488       1.139   8.590  53.331  1.00 26.870          C  
ATOM  23942  H   ALA A1488       3.610   9.675  52.027  1.00 23.240          H  
ATOM  23943  HA  ALA A1488       1.761  10.444  54.178  1.00 22.940          H  
ATOM  23944 1HB  ALA A1488       0.703   8.221  54.260  1.00 32.240          H  
ATOM  23945 2HB  ALA A1488       0.364   9.053  52.723  1.00 32.240          H  
ATOM  23946 3HB  ALA A1488       1.581   7.759  52.787  1.00 32.240          H  
ATOM  23947  N   ARG A1489       2.993   8.879  55.789  1.00 18.890          N  
ATOM  23948  CA  ARG A1489       3.872   8.346  56.826  1.00 18.910          C  
ATOM  23949  C   ARG A1489       3.519   6.909  57.191  1.00 18.420          C  
ATOM  23950  O   ARG A1489       2.541   6.358  56.693  1.00 18.010          O  
ATOM  23951  CB  ARG A1489       3.792   9.223  58.067  1.00 26.470          C  
ATOM  23952  CG  ARG A1489       4.698  10.468  58.067  1.00 26.470          C  
ATOM  23953  CD  ARG A1489       4.236  11.527  57.103  1.00 26.470          C  
ATOM  23954  NE  ARG A1489       4.992  12.759  57.253  1.00 26.470          N  
ATOM  23955  CZ  ARG A1489       4.814  13.885  56.521  1.00 26.470          C  
ATOM  23956  NH1 ARG A1489       3.886  13.945  55.587  1.00 26.470          N  
ATOM  23957  NH2 ARG A1489       5.582  14.938  56.751  1.00 26.470          N  
ATOM  23958  H   ARG A1489       2.060   9.150  56.065  1.00 22.670          H  
ATOM  23959  HA  ARG A1489       4.898   8.362  56.454  1.00 22.690          H  
ATOM  23960 1HB  ARG A1489       2.777   9.583  58.171  1.00 31.760          H  
ATOM  23961 2HB  ARG A1489       4.017   8.636  58.961  1.00 31.760          H  
ATOM  23962 1HG  ARG A1489       4.713  10.901  59.067  1.00 31.760          H  
ATOM  23963 2HG  ARG A1489       5.709  10.175  57.785  1.00 31.760          H  
ATOM  23964 1HD  ARG A1489       4.385  11.180  56.086  1.00 31.760          H  
ATOM  23965 2HD  ARG A1489       3.181  11.741  57.271  1.00 31.760          H  
ATOM  23966  HE  ARG A1489       5.719  12.772  57.959  1.00 31.760          H  
ATOM  23967 1HH1 ARG A1489       3.290  13.153  55.408  1.00 31.760          H  
ATOM  23968 2HH1 ARG A1489       3.762  14.792  55.050  1.00 31.760          H  
ATOM  23969 1HH2 ARG A1489       6.295  14.899  57.468  1.00 31.760          H  
ATOM  23970 2HH2 ARG A1489       5.459  15.783  56.213  1.00 31.760          H  
ATOM  23971  N   THR A1490       4.340   6.288  58.033  1.00 18.560          N  
ATOM  23972  CA  THR A1490       4.029   4.955  58.534  1.00 18.210          C  
ATOM  23973  C   THR A1490       3.704   5.113  60.013  1.00 18.040          C  
ATOM  23974  O   THR A1490       4.349   5.911  60.699  1.00 18.330          O  
ATOM  23975  CB  THR A1490       5.229   4.015  58.363  1.00 25.630          C  
ATOM  23976  OG1 THR A1490       6.341   4.527  59.113  1.00 25.630          O  
ATOM  23977  CG2 THR A1490       5.621   3.962  56.902  1.00 25.630          C  
ATOM  23978  H   THR A1490       5.171   6.752  58.379  1.00 22.270          H  
ATOM  23979  HA  THR A1490       3.153   4.550  58.025  1.00 21.850          H  
ATOM  23980  HB  THR A1490       4.968   3.019  58.713  1.00 30.760          H  
ATOM  23981  HG1 THR A1490       6.137   4.509  60.058  1.00 30.760          H  
ATOM  23982 1HG2 THR A1490       6.472   3.296  56.779  1.00 30.760          H  
ATOM  23983 2HG2 THR A1490       4.797   3.606  56.324  1.00 30.760          H  
ATOM  23984 3HG2 THR A1490       5.890   4.957  56.556  1.00 30.760          H  
ATOM  23985  N   PHE A1491       2.727   4.352  60.520  1.00 17.580          N  
ATOM  23986  CA  PHE A1491       2.358   4.501  61.929  1.00 17.380          C  
ATOM  23987  C   PHE A1491       2.130   3.210  62.700  1.00 17.130          C  
ATOM  23988  O   PHE A1491       1.587   2.238  62.169  1.00 16.880          O  
ATOM  23989  CB  PHE A1491       1.053   5.266  62.032  1.00 24.410          C  
ATOM  23990  CG  PHE A1491       1.017   6.668  61.466  1.00 24.410          C  
ATOM  23991  CD1 PHE A1491       0.724   6.866  60.136  1.00 24.410          C  
ATOM  23992  CD2 PHE A1491       1.219   7.773  62.264  1.00 24.410          C  
ATOM  23993  CE1 PHE A1491       0.630   8.124  59.600  1.00 24.410          C  
ATOM  23994  CE2 PHE A1491       1.130   9.047  61.733  1.00 24.410          C  
ATOM  23995  CZ  PHE A1491       0.831   9.219  60.396  1.00 24.410          C  
ATOM  23996  H   PHE A1491       2.233   3.695  59.907  1.00 21.100          H  
ATOM  23997  HA  PHE A1491       3.149   5.058  62.431  1.00 20.860          H  
ATOM  23998 1HB  PHE A1491       0.296   4.684  61.530  1.00 29.290          H  
ATOM  23999 2HB  PHE A1491       0.767   5.318  63.084  1.00 29.290          H  
ATOM  24000  HD1 PHE A1491       0.564   5.994  59.513  1.00 29.290          H  
ATOM  24001  HD2 PHE A1491       1.444   7.638  63.323  1.00 29.290          H  
ATOM  24002  HE1 PHE A1491       0.394   8.252  58.542  1.00 29.290          H  
ATOM  24003  HE2 PHE A1491       1.292   9.915  62.373  1.00 29.290          H  
ATOM  24004  HZ  PHE A1491       0.756  10.222  59.974  1.00 29.290          H  
ATOM  24005  N   THR A1492       2.473   3.234  63.982  1.00 17.220          N  
ATOM  24006  CA  THR A1492       2.174   2.133  64.886  1.00 16.980          C  
ATOM  24007  C   THR A1492       0.661   2.086  65.064  1.00 16.390          C  
ATOM  24008  O   THR A1492       0.027   3.132  65.240  1.00 16.370          O  
ATOM  24009  CB  THR A1492       2.873   2.304  66.256  1.00 23.870          C  
ATOM  24010  OG1 THR A1492       4.295   2.433  66.065  1.00 23.870          O  
ATOM  24011  CG2 THR A1492       2.625   1.039  67.105  1.00 23.870          C  
ATOM  24012  H   THR A1492       2.953   4.040  64.358  1.00 20.660          H  
ATOM  24013  HA  THR A1492       2.492   1.193  64.450  1.00 20.380          H  
ATOM  24014  HB  THR A1492       2.489   3.185  66.768  1.00 28.640          H  
ATOM  24015  HG1 THR A1492       4.707   2.691  66.896  1.00 28.640          H  
ATOM  24016 1HG2 THR A1492       3.127   1.141  68.063  1.00 28.640          H  
ATOM  24017 2HG2 THR A1492       1.567   0.899  67.281  1.00 28.640          H  
ATOM  24018 3HG2 THR A1492       3.019   0.168  66.580  1.00 28.640          H  
ATOM  24019  N   VAL A1493       0.082   0.895  64.998  1.00 15.930          N  
ATOM  24020  CA  VAL A1493      -1.352   0.741  65.202  1.00 15.380          C  
ATOM  24021  C   VAL A1493      -1.698   1.099  66.630  1.00 15.390          C  
ATOM  24022  O   VAL A1493      -0.923   0.852  67.551  1.00 15.670          O  
ATOM  24023  CB  VAL A1493      -1.830  -0.698  64.922  1.00 21.750          C  
ATOM  24024  CG1 VAL A1493      -1.506  -1.049  63.513  1.00 21.750          C  
ATOM  24025  CG2 VAL A1493      -1.188  -1.686  65.899  1.00 21.750          C  
ATOM  24026  H   VAL A1493       0.683   0.090  64.811  1.00 19.120          H  
ATOM  24027  HA  VAL A1493      -1.876   1.421  64.530  1.00 18.460          H  
ATOM  24028  HB  VAL A1493      -2.912  -0.740  65.028  1.00 26.100          H  
ATOM  24029 1HG1 VAL A1493      -1.864  -2.048  63.289  1.00 26.100          H  
ATOM  24030 2HG1 VAL A1493      -1.973  -0.336  62.856  1.00 26.100          H  
ATOM  24031 3HG1 VAL A1493      -0.438  -1.010  63.379  1.00 26.100          H  
ATOM  24032 1HG2 VAL A1493      -1.537  -2.692  65.678  1.00 26.100          H  
ATOM  24033 2HG2 VAL A1493      -0.122  -1.636  65.794  1.00 26.100          H  
ATOM  24034 3HG2 VAL A1493      -1.460  -1.439  66.927  1.00 26.100          H  
ATOM  24035  N   ARG A1494      -2.861   1.678  66.823  1.00 15.140          N  
ATOM  24036  CA  ARG A1494      -3.296   2.033  68.151  1.00 15.200          C  
ATOM  24037  C   ARG A1494      -3.362   0.772  69.013  1.00 14.980          C  
ATOM  24038  O   ARG A1494      -3.955  -0.233  68.622  1.00 14.660          O  
ATOM  24039  CB  ARG A1494      -4.648   2.724  68.055  1.00 21.260          C  
ATOM  24040  CG  ARG A1494      -5.252   3.294  69.331  1.00 21.260          C  
ATOM  24041  CD  ARG A1494      -4.580   4.544  69.790  1.00 21.260          C  
ATOM  24042  NE  ARG A1494      -4.729   5.621  68.822  1.00 21.260          N  
ATOM  24043  CZ  ARG A1494      -4.181   6.856  68.924  1.00 21.260          C  
ATOM  24044  NH1 ARG A1494      -3.451   7.192  69.976  1.00 21.260          N  
ATOM  24045  NH2 ARG A1494      -4.384   7.734  67.954  1.00 21.260          N  
ATOM  24046  H   ARG A1494      -3.453   1.879  66.032  1.00 18.170          H  
ATOM  24047  HA  ARG A1494      -2.568   2.719  68.582  1.00 18.240          H  
ATOM  24048 1HB  ARG A1494      -4.560   3.535  67.344  1.00 25.510          H  
ATOM  24049 2HB  ARG A1494      -5.377   2.027  67.644  1.00 25.510          H  
ATOM  24050 1HG  ARG A1494      -6.300   3.535  69.141  1.00 25.510          H  
ATOM  24051 2HG  ARG A1494      -5.193   2.582  70.112  1.00 25.510          H  
ATOM  24052 1HD  ARG A1494      -5.036   4.862  70.727  1.00 25.510          H  
ATOM  24053 2HD  ARG A1494      -3.522   4.362  69.945  1.00 25.510          H  
ATOM  24054  HE  ARG A1494      -5.282   5.422  67.966  1.00 25.510          H  
ATOM  24055 1HH1 ARG A1494      -3.294   6.530  70.719  1.00 25.510          H  
ATOM  24056 2HH1 ARG A1494      -3.049   8.116  70.038  1.00 25.510          H  
ATOM  24057 1HH2 ARG A1494      -4.950   7.462  67.146  1.00 25.510          H  
ATOM  24058 2HH2 ARG A1494      -3.986   8.658  68.009  1.00 25.510          H  
ATOM  24059  N   GLU A1495      -2.791   0.852  70.215  1.00 15.260          N  
ATOM  24060  CA  GLU A1495      -2.731  -0.266  71.160  1.00 15.220          C  
ATOM  24061  C   GLU A1495      -3.882  -0.295  72.167  1.00 15.060          C  
ATOM  24062  O   GLU A1495      -3.839  -1.017  73.156  1.00 15.160          O  
ATOM  24063  CB  GLU A1495      -1.372  -0.283  71.870  1.00 21.320          C  
ATOM  24064  CG  GLU A1495      -0.190  -0.602  70.925  1.00 21.320          C  
ATOM  24065  CD  GLU A1495       1.163  -0.633  71.615  1.00 21.320          C  
ATOM  24066  OE1 GLU A1495       1.241  -0.181  72.733  1.00 21.320          O  
ATOM  24067  OE2 GLU A1495       2.110  -1.146  71.038  1.00 21.320          O  
ATOM  24068  H   GLU A1495      -2.323   1.712  70.465  1.00 18.310          H  
ATOM  24069  HA  GLU A1495      -2.791  -1.187  70.579  1.00 18.260          H  
ATOM  24070 1HB  GLU A1495      -1.187   0.687  72.330  1.00 25.590          H  
ATOM  24071 2HB  GLU A1495      -1.381  -1.030  72.664  1.00 25.590          H  
ATOM  24072 1HG  GLU A1495      -0.377  -1.569  70.476  1.00 25.590          H  
ATOM  24073 2HG  GLU A1495      -0.168   0.134  70.119  1.00 25.590          H  
ATOM  24074  N   LYS A1496      -4.906   0.516  71.919  1.00 14.930          N  
ATOM  24075  CA  LYS A1496      -6.104   0.583  72.758  1.00 14.910          C  
ATOM  24076  C   LYS A1496      -6.736  -0.795  72.965  1.00 14.680          C  
ATOM  24077  O   LYS A1496      -7.253  -1.099  74.042  1.00 15.000          O  
ATOM  24078  CB  LYS A1496      -7.139   1.528  72.141  1.00 20.880          C  
ATOM  24079  CG  LYS A1496      -8.427   1.688  72.950  1.00 20.880          C  
ATOM  24080  CD  LYS A1496      -9.361   2.706  72.305  1.00 20.880          C  
ATOM  24081  CE  LYS A1496     -10.665   2.835  73.080  1.00 20.880          C  
ATOM  24082  NZ  LYS A1496     -11.575   3.847  72.470  1.00 20.880          N  
ATOM  24083  H   LYS A1496      -4.847   1.097  71.100  1.00 17.920          H  
ATOM  24084  HA  LYS A1496      -5.817   0.969  73.736  1.00 17.890          H  
ATOM  24085 1HB  LYS A1496      -6.700   2.516  72.029  1.00 25.060          H  
ATOM  24086 2HB  LYS A1496      -7.408   1.171  71.147  1.00 25.060          H  
ATOM  24087 1HG  LYS A1496      -8.949   0.730  73.011  1.00 25.060          H  
ATOM  24088 2HG  LYS A1496      -8.183   2.010  73.963  1.00 25.060          H  
ATOM  24089 1HD  LYS A1496      -8.872   3.681  72.269  1.00 25.060          H  
ATOM  24090 2HD  LYS A1496      -9.587   2.393  71.285  1.00 25.060          H  
ATOM  24091 1HE  LYS A1496     -11.170   1.866  73.095  1.00 25.060          H  
ATOM  24092 2HE  LYS A1496     -10.443   3.132  74.105  1.00 25.060          H  
ATOM  24093 1HZ  LYS A1496     -12.426   3.903  73.012  1.00 25.060          H  
ATOM  24094 2HZ  LYS A1496     -11.122   4.750  72.462  1.00 25.060          H  
ATOM  24095 3HZ  LYS A1496     -11.798   3.574  71.524  1.00 25.060          H  
ATOM  24096  N   ASP A1497      -6.739  -1.622  71.922  1.00 14.260          N  
ATOM  24097  CA  ASP A1497      -7.322  -2.949  72.019  1.00 14.170          C  
ATOM  24098  C   ASP A1497      -6.268  -3.849  72.698  1.00 14.380          C  
ATOM  24099  O   ASP A1497      -5.242  -4.183  72.095  1.00 14.300          O  
ATOM  24100  CB  ASP A1497      -7.686  -3.465  70.616  1.00 19.870          C  
ATOM  24101  CG  ASP A1497      -8.461  -4.775  70.619  1.00 19.870          C  
ATOM  24102  OD1 ASP A1497      -8.737  -5.261  71.685  1.00 19.870          O  
ATOM  24103  OD2 ASP A1497      -8.796  -5.259  69.557  1.00 19.870          O  
ATOM  24104  H   ASP A1497      -6.324  -1.333  71.047  1.00 17.110          H  
ATOM  24105  HA  ASP A1497      -8.217  -2.914  72.641  1.00 17.000          H  
ATOM  24106 1HB  ASP A1497      -8.281  -2.712  70.103  1.00 23.850          H  
ATOM  24107 2HB  ASP A1497      -6.772  -3.605  70.037  1.00 23.850          H  
ATOM  24108  N   GLN A1498      -6.502  -4.169  73.975  1.00 14.800          N  
ATOM  24109  CA  GLN A1498      -5.555  -4.903  74.817  1.00 15.280          C  
ATOM  24110  C   GLN A1498      -5.584  -6.410  74.587  1.00 15.040          C  
ATOM  24111  O   GLN A1498      -6.568  -6.969  74.119  1.00 14.670          O  
ATOM  24112  CB  GLN A1498      -5.794  -4.581  76.302  1.00 21.200          C  
ATOM  24113  CG  GLN A1498      -5.512  -3.160  76.695  1.00 21.200          C  
ATOM  24114  CD  GLN A1498      -4.058  -2.853  76.554  1.00 21.200          C  
ATOM  24115  OE1 GLN A1498      -3.211  -3.630  77.014  1.00 21.200          O  
ATOM  24116  NE2 GLN A1498      -3.751  -1.745  75.927  1.00 21.200          N  
ATOM  24117  H   GLN A1498      -7.379  -3.860  74.367  1.00 17.760          H  
ATOM  24118  HA  GLN A1498      -4.551  -4.561  74.559  1.00 18.340          H  
ATOM  24119 1HB  GLN A1498      -6.825  -4.759  76.553  1.00 25.440          H  
ATOM  24120 2HB  GLN A1498      -5.180  -5.214  76.927  1.00 25.440          H  
ATOM  24121 1HG  GLN A1498      -6.065  -2.486  76.036  1.00 25.440          H  
ATOM  24122 2HG  GLN A1498      -5.805  -3.002  77.732  1.00 25.440          H  
ATOM  24123 1HE2 GLN A1498      -2.797  -1.485  75.780  1.00 25.440          H  
ATOM  24124 2HE2 GLN A1498      -4.484  -1.156  75.567  1.00 25.440          H  
ATOM  24125  N   ALA A1499      -4.497  -7.075  74.975  1.00 15.380          N  
ATOM  24126  CA  ALA A1499      -4.326  -8.520  74.792  1.00 15.340          C  
ATOM  24127  C   ALA A1499      -5.368  -9.515  75.401  1.00 15.600          C  
ATOM  24128  O   ALA A1499      -5.653 -10.505  74.731  1.00 15.690          O  
ATOM  24129  CB  ALA A1499      -2.961  -8.899  75.345  1.00 21.490          C  
ATOM  24130  H   ALA A1499      -3.729  -6.556  75.378  1.00 18.460          H  
ATOM  24131  HA  ALA A1499      -4.318  -8.685  73.719  1.00 18.410          H  
ATOM  24132 1HB  ALA A1499      -2.756  -9.933  75.122  1.00 25.790          H  
ATOM  24133 2HB  ALA A1499      -2.201  -8.289  74.887  1.00 25.790          H  
ATOM  24134 3HB  ALA A1499      -2.936  -8.747  76.422  1.00 25.790          H  
ATOM  24135  N   ILE A1500      -5.966  -9.349  76.614  1.00 15.930          N  
ATOM  24136  CA  ILE A1500      -5.855  -8.284  77.616  1.00 16.480          C  
ATOM  24137  C   ILE A1500      -4.976  -8.709  78.783  1.00 16.850          C  
ATOM  24138  O   ILE A1500      -4.844  -7.983  79.767  1.00 17.090          O  
ATOM  24139  CB  ILE A1500      -7.258  -7.914  78.162  1.00 22.850          C  
ATOM  24140  CG1 ILE A1500      -7.885  -9.124  78.960  1.00 22.850          C  
ATOM  24141  CG2 ILE A1500      -8.162  -7.557  76.973  1.00 22.850          C  
ATOM  24142  CD1 ILE A1500      -9.139  -8.788  79.755  1.00 22.850          C  
ATOM  24143  H   ILE A1500      -6.596 -10.102  76.854  1.00 19.120          H  
ATOM  24144  HA  ILE A1500      -5.411  -7.412  77.198  1.00 19.780          H  
ATOM  24145  HB  ILE A1500      -7.178  -7.061  78.838  1.00 27.420          H  
ATOM  24146 1HG1 ILE A1500      -8.134  -9.917  78.262  1.00 27.420          H  
ATOM  24147 2HG1 ILE A1500      -7.156  -9.503  79.673  1.00 27.420          H  
ATOM  24148 1HG2 ILE A1500      -9.147  -7.275  77.314  1.00 27.420          H  
ATOM  24149 2HG2 ILE A1500      -7.747  -6.745  76.432  1.00 27.420          H  
ATOM  24150 3HG2 ILE A1500      -8.246  -8.409  76.301  1.00 27.420          H  
ATOM  24151 1HD1 ILE A1500      -9.485  -9.683  80.274  1.00 27.420          H  
ATOM  24152 2HD1 ILE A1500      -8.903  -8.015  80.488  1.00 27.420          H  
ATOM  24153 3HD1 ILE A1500      -9.926  -8.434  79.100  1.00 27.420          H  
ATOM  24154  N   GLN A1501      -4.397  -9.889  78.661  1.00 16.990          N  
ATOM  24155  CA  GLN A1501      -3.512 -10.481  79.648  1.00 17.440          C  
ATOM  24156  C   GLN A1501      -2.198  -9.740  79.863  1.00 17.820          C  
ATOM  24157  O   GLN A1501      -1.691  -9.028  78.991  1.00 17.990          O  
ATOM  24158  CB  GLN A1501      -3.205 -11.938  79.285  1.00 24.240          C  
ATOM  24159  CG  GLN A1501      -2.498 -12.117  77.947  1.00 24.240          C  
ATOM  24160  CD  GLN A1501      -3.493 -12.244  76.864  1.00 24.240          C  
ATOM  24161  OE1 GLN A1501      -4.688 -12.077  77.151  1.00 24.240          O  
ATOM  24162  NE2 GLN A1501      -3.090 -12.517  75.656  1.00 24.240          N  
ATOM  24163  H   GLN A1501      -4.619 -10.433  77.830  1.00 20.390          H  
ATOM  24164  HA  GLN A1501      -4.040 -10.481  80.602  1.00 20.930          H  
ATOM  24165 1HB  GLN A1501      -2.557 -12.349  80.029  1.00 29.080          H  
ATOM  24166 2HB  GLN A1501      -4.118 -12.530  79.299  1.00 29.080          H  
ATOM  24167 1HG  GLN A1501      -1.866 -11.257  77.738  1.00 29.080          H  
ATOM  24168 2HG  GLN A1501      -1.893 -13.025  77.975  1.00 29.080          H  
ATOM  24169 1HE2 GLN A1501      -3.763 -12.606  74.919  1.00 29.080          H  
ATOM  24170 2HE2 GLN A1501      -2.103 -12.668  75.417  1.00 29.080          H  
ATOM  24171  N   ASN A1502      -1.654  -9.968  81.049  1.00 18.030          N  
ATOM  24172  CA  ASN A1502      -0.373  -9.467  81.519  1.00 18.480          C  
ATOM  24173  C   ASN A1502       0.696 -10.316  80.823  1.00 18.250          C  
ATOM  24174  O   ASN A1502       0.317 -11.198  80.059  1.00 17.800          O  
ATOM  24175  CB  ASN A1502      -0.428  -9.545  83.038  1.00 25.690          C  
ATOM  24176  CG  ASN A1502      -1.318  -8.482  83.586  1.00 25.690          C  
ATOM  24177  OD1 ASN A1502      -1.133  -7.301  83.255  1.00 25.690          O  
ATOM  24178  ND2 ASN A1502      -2.280  -8.842  84.387  1.00 25.690          N  
ATOM  24179  H   ASN A1502      -2.195 -10.543  81.684  1.00 21.640          H  
ATOM  24180  HA  ASN A1502      -0.257  -8.430  81.200  1.00 22.180          H  
ATOM  24181 1HB  ASN A1502      -0.857 -10.511  83.297  1.00 30.830          H  
ATOM  24182 2HB  ASN A1502       0.495  -9.487  83.533  1.00 30.830          H  
ATOM  24183 1HD2 ASN A1502      -2.894  -8.156  84.765  1.00 30.830          H  
ATOM  24184 2HD2 ASN A1502      -2.412  -9.817  84.644  1.00 30.830          H  
ATOM  24185  N   PRO A1503       2.016 -10.117  81.023  1.00 18.640          N  
ATOM  24186  CA  PRO A1503       3.039 -10.841  80.285  1.00 18.750          C  
ATOM  24187  C   PRO A1503       2.783 -12.338  80.265  1.00 18.630          C  
ATOM  24188  O   PRO A1503       2.576 -12.987  81.294  1.00 18.790          O  
ATOM  24189  CB  PRO A1503       4.306 -10.445  81.044  1.00 28.120          C  
ATOM  24190  CG  PRO A1503       3.998  -9.031  81.540  1.00 28.120          C  
ATOM  24191  CD  PRO A1503       2.541  -9.063  81.920  1.00 28.120          C  
ATOM  24192  HA  PRO A1503       3.066 -10.450  79.256  1.00 22.500          H  
ATOM  24193 1HB  PRO A1503       4.497 -11.157  81.862  1.00 33.750          H  
ATOM  24194 2HB  PRO A1503       5.177 -10.481  80.372  1.00 33.750          H  
ATOM  24195 1HG  PRO A1503       4.651  -8.783  82.393  1.00 33.750          H  
ATOM  24196 2HG  PRO A1503       4.217  -8.294  80.752  1.00 33.750          H  
ATOM  24197 1HD  PRO A1503       2.489  -9.337  82.946  1.00 33.750          H  
ATOM  24198 2HD  PRO A1503       2.060  -8.093  81.720  1.00 33.750          H  
ATOM  24199  N   ILE A1504       2.908 -12.862  79.052  1.00 18.440          N  
ATOM  24200  CA  ILE A1504       2.587 -14.221  78.656  1.00 18.360          C  
ATOM  24201  C   ILE A1504       3.351 -15.321  79.363  1.00 18.730          C  
ATOM  24202  O   ILE A1504       2.757 -16.337  79.714  1.00 18.790          O  
ATOM  24203  CB  ILE A1504       2.746 -14.313  77.119  1.00 25.740          C  
ATOM  24204  CG1 ILE A1504       1.484 -13.738  76.407  1.00 25.740          C  
ATOM  24205  CG2 ILE A1504       2.918 -15.749  76.655  1.00 25.740          C  
ATOM  24206  CD1 ILE A1504       0.950 -12.370  76.870  1.00 25.740          C  
ATOM  24207  H   ILE A1504       3.155 -12.223  78.311  1.00 22.130          H  
ATOM  24208  HA  ILE A1504       1.535 -14.381  78.873  1.00 22.030          H  
ATOM  24209  HB  ILE A1504       3.608 -13.729  76.809  1.00 30.880          H  
ATOM  24210 1HG1 ILE A1504       1.719 -13.632  75.355  1.00 30.880          H  
ATOM  24211 2HG1 ILE A1504       0.684 -14.453  76.515  1.00 30.880          H  
ATOM  24212 1HG2 ILE A1504       3.014 -15.765  75.581  1.00 30.880          H  
ATOM  24213 2HG2 ILE A1504       3.804 -16.206  77.088  1.00 30.880          H  
ATOM  24214 3HG2 ILE A1504       2.037 -16.314  76.946  1.00 30.880          H  
ATOM  24215 1HD1 ILE A1504       0.085 -12.115  76.257  1.00 30.880          H  
ATOM  24216 2HD1 ILE A1504       0.636 -12.400  77.907  1.00 30.880          H  
ATOM  24217 3HD1 ILE A1504       1.707 -11.604  76.741  1.00 30.880          H  
ATOM  24218  N   THR A1505       4.657 -15.186  79.566  1.00 19.030          N  
ATOM  24219  CA  THR A1505       5.364 -16.288  80.213  1.00 19.430          C  
ATOM  24220  C   THR A1505       4.729 -16.574  81.567  1.00 19.400          C  
ATOM  24221  O   THR A1505       4.464 -17.732  81.924  1.00 19.540          O  
ATOM  24222  CB  THR A1505       6.859 -15.957  80.422  1.00 27.040          C  
ATOM  24223  OG1 THR A1505       7.485 -15.729  79.150  1.00 27.040          O  
ATOM  24224  CG2 THR A1505       7.555 -17.128  81.117  1.00 27.040          C  
ATOM  24225  H   THR A1505       5.150 -14.358  79.268  1.00 22.840          H  
ATOM  24226  HA  THR A1505       5.276 -17.179  79.592  1.00 23.320          H  
ATOM  24227  HB  THR A1505       6.956 -15.060  81.033  1.00 32.450          H  
ATOM  24228  HG1 THR A1505       8.374 -15.383  79.284  1.00 32.450          H  
ATOM  24229 1HG2 THR A1505       8.607 -16.892  81.254  1.00 32.450          H  
ATOM  24230 2HG2 THR A1505       7.105 -17.319  82.086  1.00 32.450          H  
ATOM  24231 3HG2 THR A1505       7.460 -18.020  80.498  1.00 32.450          H  
ATOM  24232  N   ALA A1506       4.512 -15.506  82.329  1.00 19.290          N  
ATOM  24233  CA  ALA A1506       3.912 -15.597  83.638  1.00 19.310          C  
ATOM  24234  C   ALA A1506       2.479 -16.074  83.581  1.00 19.030          C  
ATOM  24235  O   ALA A1506       2.121 -17.030  84.260  1.00 19.200          O  
ATOM  24236  CB  ALA A1506       3.967 -14.255  84.287  1.00 27.030          C  
ATOM  24237  H   ALA A1506       4.784 -14.606  81.962  1.00 23.150          H  
ATOM  24238  HA  ALA A1506       4.474 -16.315  84.225  1.00 23.170          H  
ATOM  24239 1HB  ALA A1506       3.556 -14.317  85.269  1.00 32.430          H  
ATOM  24240 2HB  ALA A1506       4.987 -13.934  84.338  1.00 32.430          H  
ATOM  24241 3HB  ALA A1506       3.394 -13.544  83.694  1.00 32.430          H  
ATOM  24242  N   VAL A1507       1.686 -15.519  82.668  1.00 18.700          N  
ATOM  24243  CA  VAL A1507       0.285 -15.905  82.595  1.00 18.520          C  
ATOM  24244  C   VAL A1507       0.127 -17.381  82.271  1.00 18.690          C  
ATOM  24245  O   VAL A1507      -0.717 -18.047  82.882  1.00 18.750          O  
ATOM  24246  CB  VAL A1507      -0.481 -15.024  81.592  1.00 26.000          C  
ATOM  24247  CG1 VAL A1507      -1.903 -15.582  81.361  1.00 26.000          C  
ATOM  24248  CG2 VAL A1507      -0.558 -13.600  82.169  1.00 26.000          C  
ATOM  24249  H   VAL A1507       2.038 -14.748  82.092  1.00 22.440          H  
ATOM  24250  HA  VAL A1507      -0.160 -15.721  83.572  1.00 22.220          H  
ATOM  24251  HB  VAL A1507       0.047 -15.012  80.641  1.00 31.200          H  
ATOM  24252 1HG1 VAL A1507      -2.437 -14.944  80.661  1.00 31.200          H  
ATOM  24253 2HG1 VAL A1507      -1.858 -16.585  80.961  1.00 31.200          H  
ATOM  24254 3HG1 VAL A1507      -2.430 -15.607  82.305  1.00 31.200          H  
ATOM  24255 1HG2 VAL A1507      -1.069 -12.951  81.496  1.00 31.200          H  
ATOM  24256 2HG2 VAL A1507      -1.088 -13.626  83.119  1.00 31.200          H  
ATOM  24257 3HG2 VAL A1507       0.432 -13.209  82.341  1.00 31.200          H  
ATOM  24258  N   ILE A1508       0.902 -17.907  81.328  1.00 18.890          N  
ATOM  24259  CA  ILE A1508       0.809 -19.322  81.020  1.00 19.170          C  
ATOM  24260  C   ILE A1508       1.184 -20.122  82.257  1.00 19.470          C  
ATOM  24261  O   ILE A1508       0.487 -21.073  82.621  1.00 19.680          O  
ATOM  24262  CB  ILE A1508       1.710 -19.726  79.844  1.00 26.730          C  
ATOM  24263  CG1 ILE A1508       1.214 -19.070  78.550  1.00 26.730          C  
ATOM  24264  CG2 ILE A1508       1.706 -21.287  79.697  1.00 26.730          C  
ATOM  24265  CD1 ILE A1508       2.205 -19.119  77.411  1.00 26.730          C  
ATOM  24266  H   ILE A1508       1.581 -17.316  80.831  1.00 22.670          H  
ATOM  24267  HA  ILE A1508      -0.233 -19.550  80.762  1.00 23.000          H  
ATOM  24268  HB  ILE A1508       2.731 -19.364  80.033  1.00 32.070          H  
ATOM  24269 1HG1 ILE A1508       0.314 -19.585  78.238  1.00 32.070          H  
ATOM  24270 2HG1 ILE A1508       0.965 -18.027  78.744  1.00 32.070          H  
ATOM  24271 1HG2 ILE A1508       2.344 -21.594  78.880  1.00 32.070          H  
ATOM  24272 2HG2 ILE A1508       2.073 -21.760  80.608  1.00 32.070          H  
ATOM  24273 3HG2 ILE A1508       0.686 -21.630  79.506  1.00 32.070          H  
ATOM  24274 1HD1 ILE A1508       1.764 -18.645  76.531  1.00 32.070          H  
ATOM  24275 2HD1 ILE A1508       3.107 -18.581  77.704  1.00 32.070          H  
ATOM  24276 3HD1 ILE A1508       2.469 -20.133  77.169  1.00 32.070          H  
ATOM  24277  N   GLY A1509       2.313 -19.748  82.893  1.00 19.560          N  
ATOM  24278  CA  GLY A1509       2.798 -20.413  84.092  1.00 19.960          C  
ATOM  24279  C   GLY A1509       1.785 -20.394  85.234  1.00 19.970          C  
ATOM  24280  O   GLY A1509       1.703 -21.363  85.990  1.00 20.200          O  
ATOM  24281  H   GLY A1509       2.874 -18.976  82.521  1.00 23.470          H  
ATOM  24282 1HA  GLY A1509       3.065 -21.441  83.852  1.00 23.950          H  
ATOM  24283 2HA  GLY A1509       3.712 -19.911  84.414  1.00 23.950          H  
ATOM  24284  N   TYR A1510       1.015 -19.312  85.350  1.00 19.880          N  
ATOM  24285  CA  TYR A1510       0.012 -19.163  86.396  1.00 19.980          C  
ATOM  24286  C   TYR A1510      -1.209 -20.007  86.123  1.00 20.190          C  
ATOM  24287  O   TYR A1510      -1.740 -20.649  87.025  1.00 20.480          O  
ATOM  24288  CB  TYR A1510      -0.436 -17.702  86.499  1.00 27.930          C  
ATOM  24289  CG  TYR A1510       0.629 -16.719  86.929  1.00 27.930          C  
ATOM  24290  CD1 TYR A1510       0.436 -15.366  86.778  1.00 27.930          C  
ATOM  24291  CD2 TYR A1510       1.812 -17.167  87.452  1.00 27.930          C  
ATOM  24292  CE1 TYR A1510       1.433 -14.513  87.186  1.00 27.930          C  
ATOM  24293  CE2 TYR A1510       2.765 -16.318  87.841  1.00 27.930          C  
ATOM  24294  CZ  TYR A1510       2.599 -15.039  87.726  1.00 27.930          C  
ATOM  24295  OH  TYR A1510       3.593 -14.258  88.147  1.00 27.930          O  
ATOM  24296  H   TYR A1510       1.202 -18.528  84.721  1.00 23.860          H  
ATOM  24297  HA  TYR A1510       0.416 -19.516  87.342  1.00 23.980          H  
ATOM  24298 1HB  TYR A1510      -0.819 -17.379  85.530  1.00 33.520          H  
ATOM  24299 2HB  TYR A1510      -1.249 -17.641  87.205  1.00 33.520          H  
ATOM  24300  HD1 TYR A1510      -0.488 -14.967  86.353  1.00 33.520          H  
ATOM  24301  HD2 TYR A1510       2.001 -18.204  87.570  1.00 33.520          H  
ATOM  24302  HE1 TYR A1510       1.303 -13.443  87.088  1.00 33.520          H  
ATOM  24303  HE2 TYR A1510       3.688 -16.687  88.263  1.00 33.520          H  
ATOM  24304  HH  TYR A1510       4.290 -14.808  88.514  1.00 33.520          H  
ATOM  24305  N   LYS A1511      -1.673 -20.017  84.874  1.00 20.120          N  
ATOM  24306  CA  LYS A1511      -2.840 -20.817  84.537  1.00 20.430          C  
ATOM  24307  C   LYS A1511      -2.509 -22.296  84.752  1.00 20.610          C  
ATOM  24308  O   LYS A1511      -3.342 -23.068  85.235  1.00 20.820          O  
ATOM  24309  CB  LYS A1511      -3.295 -20.495  83.118  1.00 28.480          C  
ATOM  24310  CG  LYS A1511      -3.920 -19.080  83.024  1.00 28.480          C  
ATOM  24311  CD  LYS A1511      -4.295 -18.668  81.606  1.00 28.480          C  
ATOM  24312  CE  LYS A1511      -5.615 -19.272  81.138  1.00 28.480          C  
ATOM  24313  NZ  LYS A1511      -6.800 -18.685  81.867  1.00 28.480          N  
ATOM  24314  H   LYS A1511      -1.225 -19.429  84.164  1.00 24.140          H  
ATOM  24315  HA  LYS A1511      -3.648 -20.553  85.219  1.00 24.520          H  
ATOM  24316 1HB  LYS A1511      -2.434 -20.533  82.445  1.00 34.170          H  
ATOM  24317 2HB  LYS A1511      -4.006 -21.235  82.790  1.00 34.170          H  
ATOM  24318 1HG  LYS A1511      -4.797 -19.038  83.663  1.00 34.170          H  
ATOM  24319 2HG  LYS A1511      -3.202 -18.354  83.407  1.00 34.170          H  
ATOM  24320 1HD  LYS A1511      -4.360 -17.580  81.554  1.00 34.170          H  
ATOM  24321 2HD  LYS A1511      -3.502 -18.993  80.936  1.00 34.170          H  
ATOM  24322 1HE  LYS A1511      -5.728 -19.076  80.075  1.00 34.170          H  
ATOM  24323 2HE  LYS A1511      -5.600 -20.345  81.295  1.00 34.170          H  
ATOM  24324 1HZ  LYS A1511      -7.652 -19.108  81.518  1.00 34.170          H  
ATOM  24325 2HZ  LYS A1511      -6.723 -18.865  82.860  1.00 34.170          H  
ATOM  24326 3HZ  LYS A1511      -6.835 -17.686  81.712  1.00 34.170          H  
ATOM  24327  N   TYR A1512      -1.276 -22.681  84.393  1.00 20.620          N  
ATOM  24328  CA  TYR A1512      -0.761 -24.019  84.626  1.00 20.860          C  
ATOM  24329  C   TYR A1512      -0.634 -24.340  86.114  1.00 21.130          C  
ATOM  24330  O   TYR A1512      -1.138 -25.363  86.597  1.00 21.350          O  
ATOM  24331  CB  TYR A1512       0.600 -24.203  83.959  1.00 29.110          C  
ATOM  24332  CG  TYR A1512       1.229 -25.534  84.292  1.00 29.110          C  
ATOM  24333  CD1 TYR A1512       0.874 -26.680  83.599  1.00 29.110          C  
ATOM  24334  CD2 TYR A1512       2.151 -25.609  85.333  1.00 29.110          C  
ATOM  24335  CE1 TYR A1512       1.435 -27.888  83.940  1.00 29.110          C  
ATOM  24336  CE2 TYR A1512       2.705 -26.816  85.676  1.00 29.110          C  
ATOM  24337  CZ  TYR A1512       2.353 -27.954  84.982  1.00 29.110          C  
ATOM  24338  OH  TYR A1512       2.905 -29.166  85.325  1.00 29.110          O  
ATOM  24339  H   TYR A1512      -0.660 -22.004  83.932  1.00 24.740          H  
ATOM  24340  HA  TYR A1512      -1.461 -24.729  84.213  1.00 25.030          H  
ATOM  24341 1HB  TYR A1512       0.493 -24.126  82.877  1.00 34.930          H  
ATOM  24342 2HB  TYR A1512       1.271 -23.411  84.279  1.00 34.930          H  
ATOM  24343  HD1 TYR A1512       0.158 -26.633  82.793  1.00 34.930          H  
ATOM  24344  HD2 TYR A1512       2.426 -24.710  85.886  1.00 34.930          H  
ATOM  24345  HE1 TYR A1512       1.156 -28.790  83.397  1.00 34.930          H  
ATOM  24346  HE2 TYR A1512       3.419 -26.875  86.499  1.00 34.930          H  
ATOM  24347  HH  TYR A1512       3.460 -29.054  86.105  1.00 34.930          H  
ATOM  24348  N   ALA A1513       0.035 -23.457  86.870  1.00 21.200          N  
ATOM  24349  CA  ALA A1513       0.302 -23.672  88.287  1.00 21.600          C  
ATOM  24350  C   ALA A1513      -0.918 -23.391  89.143  1.00 21.860          C  
ATOM  24351  O   ALA A1513      -0.939 -22.450  89.930  1.00 22.140          O  
ATOM  24352  CB  ALA A1513       1.448 -22.783  88.749  1.00 30.080          C  
ATOM  24353  H   ALA A1513       0.430 -22.619  86.444  1.00 25.440          H  
ATOM  24354  HA  ALA A1513       0.580 -24.717  88.420  1.00 25.920          H  
ATOM  24355 1HB  ALA A1513       1.655 -22.971  89.803  1.00 36.100          H  
ATOM  24356 2HB  ALA A1513       2.337 -22.997  88.157  1.00 36.100          H  
ATOM  24357 3HB  ALA A1513       1.162 -21.745  88.610  1.00 36.100          H  
ATOM  24358  N   SER A1514      -1.928 -24.235  88.988  1.00 21.880          N  
ATOM  24359  CA  SER A1514      -3.182 -24.131  89.721  1.00 22.220          C  
ATOM  24360  C   SER A1514      -3.090 -24.768  91.114  1.00 22.430          C  
ATOM  24361  O   SER A1514      -3.982 -24.602  91.951  1.00 22.750          O  
ATOM  24362  CB  SER A1514      -4.273 -24.772  88.905  1.00 30.970          C  
ATOM  24363  OG  SER A1514      -4.082 -26.158  88.807  1.00 30.970          O  
ATOM  24364  H   SER A1514      -1.803 -24.963  88.279  1.00 26.260          H  
ATOM  24365  HA  SER A1514      -3.416 -23.072  89.843  1.00 26.660          H  
ATOM  24366 1HB  SER A1514      -5.241 -24.557  89.353  1.00 37.170          H  
ATOM  24367 2HB  SER A1514      -4.268 -24.334  87.903  1.00 37.170          H  
ATOM  24368  HG  SER A1514      -4.708 -26.449  88.136  1.00 37.170          H  
ATOM  24369  N   THR A1515      -2.004 -25.500  91.340  1.00 22.340          N  
ATOM  24370  CA  THR A1515      -1.705 -26.194  92.583  1.00 22.460          C  
ATOM  24371  C   THR A1515      -1.005 -25.233  93.531  1.00 22.280          C  
ATOM  24372  O   THR A1515      -0.071 -24.540  93.129  1.00 21.950          O  
ATOM  24373  CB  THR A1515      -0.821 -27.440  92.319  1.00 31.400          C  
ATOM  24374  OG1 THR A1515      -1.524 -28.351  91.473  1.00 31.400          O  
ATOM  24375  CG2 THR A1515      -0.452 -28.150  93.611  1.00 31.400          C  
ATOM  24376  H   THR A1515      -1.351 -25.576  90.575  1.00 26.810          H  
ATOM  24377  HA  THR A1515      -2.640 -26.517  93.041  1.00 26.950          H  
ATOM  24378  HB  THR A1515       0.085 -27.129  91.817  1.00 37.680          H  
ATOM  24379  HG1 THR A1515      -1.512 -28.001  90.580  1.00 37.680          H  
ATOM  24380 1HG2 THR A1515       0.167 -29.016  93.373  1.00 37.680          H  
ATOM  24381 2HG2 THR A1515       0.101 -27.494  94.247  1.00 37.680          H  
ATOM  24382 3HG2 THR A1515      -1.355 -28.480  94.119  1.00 37.680          H  
ATOM  24383  N   VAL A1516      -1.434 -25.199  94.790  1.00 22.580          N  
ATOM  24384  CA  VAL A1516      -0.842 -24.275  95.753  1.00 22.620          C  
ATOM  24385  C   VAL A1516       0.649 -24.509  95.959  1.00 22.700          C  
ATOM  24386  O   VAL A1516       1.402 -23.543  96.074  1.00 22.510          O  
ATOM  24387  CB  VAL A1516      -1.591 -24.318  97.097  1.00 31.650          C  
ATOM  24388  CG1 VAL A1516      -0.838 -23.499  98.165  1.00 31.650          C  
ATOM  24389  CG2 VAL A1516      -2.986 -23.742  96.889  1.00 31.650          C  
ATOM  24390  H   VAL A1516      -2.200 -25.803  95.058  1.00 27.100          H  
ATOM  24391  HA  VAL A1516      -0.966 -23.269  95.361  1.00 27.140          H  
ATOM  24392  HB  VAL A1516      -1.659 -25.347  97.447  1.00 37.980          H  
ATOM  24393 1HG1 VAL A1516      -1.391 -23.537  99.102  1.00 37.980          H  
ATOM  24394 2HG1 VAL A1516       0.161 -23.904  98.333  1.00 37.980          H  
ATOM  24395 3HG1 VAL A1516      -0.752 -22.462  97.836  1.00 37.980          H  
ATOM  24396 1HG2 VAL A1516      -3.536 -23.768  97.832  1.00 37.980          H  
ATOM  24397 2HG2 VAL A1516      -2.902 -22.713  96.544  1.00 37.980          H  
ATOM  24398 3HG2 VAL A1516      -3.520 -24.327  96.143  1.00 37.980          H  
ATOM  24399  N   ASP A1517       1.086 -25.765  96.059  1.00 23.070          N  
ATOM  24400  CA  ASP A1517       2.510 -26.012  96.257  1.00 23.240          C  
ATOM  24401  C   ASP A1517       3.326 -25.424  95.106  1.00 23.170          C  
ATOM  24402  O   ASP A1517       4.369 -24.802  95.322  1.00 23.250          O  
ATOM  24403  CB  ASP A1517       2.792 -27.513  96.319  1.00 32.470          C  
ATOM  24404  CG  ASP A1517       2.292 -28.199  97.578  1.00 32.470          C  
ATOM  24405  OD1 ASP A1517       1.996 -27.540  98.544  1.00 32.470          O  
ATOM  24406  OD2 ASP A1517       2.199 -29.396  97.549  1.00 32.470          O  
ATOM  24407  H   ASP A1517       0.433 -26.532  96.003  1.00 27.680          H  
ATOM  24408  HA  ASP A1517       2.825 -25.540  97.189  1.00 27.890          H  
ATOM  24409 1HB  ASP A1517       2.347 -28.004  95.457  1.00 38.960          H  
ATOM  24410 2HB  ASP A1517       3.871 -27.671  96.254  1.00 38.960          H  
ATOM  24411  N   GLU A1518       2.836 -25.585  93.872  1.00 23.080          N  
ATOM  24412  CA  GLU A1518       3.538 -25.043  92.715  1.00 23.080          C  
ATOM  24413  C   GLU A1518       3.572 -23.520  92.782  1.00 22.890          C  
ATOM  24414  O   GLU A1518       4.621 -22.897  92.579  1.00 22.990          O  
ATOM  24415  CB  GLU A1518       2.876 -25.510  91.418  1.00 32.310          C  
ATOM  24416  CG  GLU A1518       3.055 -27.003  91.124  1.00 32.310          C  
ATOM  24417  CD  GLU A1518       2.236 -27.463  89.955  1.00 32.310          C  
ATOM  24418  OE1 GLU A1518       1.418 -26.695  89.524  1.00 32.310          O  
ATOM  24419  OE2 GLU A1518       2.413 -28.565  89.506  1.00 32.310          O  
ATOM  24420  H   GLU A1518       1.986 -26.116  93.743  1.00 27.700          H  
ATOM  24421  HA  GLU A1518       4.561 -25.412  92.730  1.00 27.700          H  
ATOM  24422 1HB  GLU A1518       1.809 -25.288  91.454  1.00 38.770          H  
ATOM  24423 2HB  GLU A1518       3.295 -24.953  90.579  1.00 38.770          H  
ATOM  24424 1HG  GLU A1518       4.107 -27.196  90.917  1.00 38.770          H  
ATOM  24425 2HG  GLU A1518       2.776 -27.575  92.009  1.00 38.770          H  
ATOM  24426  N   ILE A1519       2.468 -22.919  93.213  1.00 22.740          N  
ATOM  24427  CA  ILE A1519       2.429 -21.475  93.326  1.00 22.640          C  
ATOM  24428  C   ILE A1519       3.471 -20.965  94.310  1.00 22.830          C  
ATOM  24429  O   ILE A1519       4.184 -20.002  94.014  1.00 22.860          O  
ATOM  24430  CB  ILE A1519       1.025 -20.988  93.748  1.00 31.740          C  
ATOM  24431  CG1 ILE A1519       0.044 -21.243  92.582  1.00 31.740          C  
ATOM  24432  CG2 ILE A1519       1.051 -19.509  94.198  1.00 31.740          C  
ATOM  24433  CD1 ILE A1519      -1.425 -21.106  92.918  1.00 31.740          C  
ATOM  24434  H   ILE A1519       1.623 -23.480  93.374  1.00 27.290          H  
ATOM  24435  HA  ILE A1519       2.652 -21.068  92.354  1.00 27.170          H  
ATOM  24436  HB  ILE A1519       0.686 -21.595  94.579  1.00 38.080          H  
ATOM  24437 1HG1 ILE A1519       0.272 -20.555  91.781  1.00 38.080          H  
ATOM  24438 2HG1 ILE A1519       0.205 -22.251  92.212  1.00 38.080          H  
ATOM  24439 1HG2 ILE A1519       0.066 -19.207  94.512  1.00 38.080          H  
ATOM  24440 2HG2 ILE A1519       1.728 -19.378  95.039  1.00 38.080          H  
ATOM  24441 3HG2 ILE A1519       1.379 -18.877  93.383  1.00 38.080          H  
ATOM  24442 1HD1 ILE A1519      -2.010 -21.317  92.020  1.00 38.080          H  
ATOM  24443 2HD1 ILE A1519      -1.693 -21.816  93.691  1.00 38.080          H  
ATOM  24444 3HD1 ILE A1519      -1.641 -20.110  93.254  1.00 38.080          H  
ATOM  24445  N   SER A1520       3.552 -21.590  95.483  1.00 23.060          N  
ATOM  24446  CA  SER A1520       4.512 -21.173  96.492  1.00 23.340          C  
ATOM  24447  C   SER A1520       5.980 -21.371  96.094  1.00 23.480          C  
ATOM  24448  O   SER A1520       6.803 -20.484  96.331  1.00 23.620          O  
ATOM  24449  CB  SER A1520       4.262 -21.921  97.793  1.00 32.560          C  
ATOM  24450  OG  SER A1520       3.037 -21.555  98.382  1.00 32.560          O  
ATOM  24451  H   SER A1520       2.905 -22.359  95.689  1.00 27.670          H  
ATOM  24452  HA  SER A1520       4.355 -20.111  96.677  1.00 28.010          H  
ATOM  24453 1HB  SER A1520       4.258 -22.996  97.585  1.00 39.080          H  
ATOM  24454 2HB  SER A1520       5.079 -21.728  98.485  1.00 39.080          H  
ATOM  24455  HG  SER A1520       2.967 -22.072  99.187  1.00 39.080          H  
ATOM  24456  N   ASP A1521       6.331 -22.514  95.488  1.00 23.530          N  
ATOM  24457  CA  ASP A1521       7.739 -22.742  95.160  1.00 23.780          C  
ATOM  24458  C   ASP A1521       8.172 -22.466  93.717  1.00 23.730          C  
ATOM  24459  O   ASP A1521       9.264 -21.928  93.499  1.00 23.960          O  
ATOM  24460  CB  ASP A1521       8.132 -24.180  95.507  1.00 33.190          C  
ATOM  24461  CG  ASP A1521       8.077 -24.490  97.008  1.00 33.190          C  
ATOM  24462  OD1 ASP A1521       8.712 -23.799  97.778  1.00 33.190          O  
ATOM  24463  OD2 ASP A1521       7.413 -25.432  97.365  1.00 33.190          O  
ATOM  24464  H   ASP A1521       5.628 -23.243  95.318  1.00 28.240          H  
ATOM  24465  HA  ASP A1521       8.329 -22.086  95.799  1.00 28.540          H  
ATOM  24466 1HB  ASP A1521       7.454 -24.866  94.992  1.00 39.830          H  
ATOM  24467 2HB  ASP A1521       9.138 -24.381  95.141  1.00 39.830          H  
ATOM  24468  N   VAL A1522       7.346 -22.809  92.730  1.00 23.510          N  
ATOM  24469  CA  VAL A1522       7.748 -22.708  91.334  1.00 23.540          C  
ATOM  24470  C   VAL A1522       7.659 -21.289  90.849  1.00 23.440          C  
ATOM  24471  O   VAL A1522       8.600 -20.768  90.246  1.00 23.420          O  
ATOM  24472  CB  VAL A1522       6.872 -23.622  90.439  1.00 32.940          C  
ATOM  24473  CG1 VAL A1522       7.201 -23.414  88.949  1.00 32.940          C  
ATOM  24474  CG2 VAL A1522       7.092 -25.074  90.853  1.00 32.940          C  
ATOM  24475  H   VAL A1522       6.415 -23.158  92.944  1.00 28.210          H  
ATOM  24476  HA  VAL A1522       8.783 -23.041  91.250  1.00 28.250          H  
ATOM  24477  HB  VAL A1522       5.832 -23.362  90.568  1.00 39.530          H  
ATOM  24478 1HG1 VAL A1522       6.566 -24.062  88.349  1.00 39.530          H  
ATOM  24479 2HG1 VAL A1522       7.024 -22.378  88.656  1.00 39.530          H  
ATOM  24480 3HG1 VAL A1522       8.248 -23.662  88.769  1.00 39.530          H  
ATOM  24481 1HG2 VAL A1522       6.465 -25.728  90.244  1.00 39.530          H  
ATOM  24482 2HG2 VAL A1522       8.139 -25.336  90.712  1.00 39.530          H  
ATOM  24483 3HG2 VAL A1522       6.830 -25.196  91.900  1.00 39.530          H  
ATOM  24484  N   LEU A1523       6.527 -20.656  91.088  1.00 23.490          N  
ATOM  24485  CA  LEU A1523       6.353 -19.315  90.553  1.00 23.510          C  
ATOM  24486  C   LEU A1523       7.341 -18.332  91.206  1.00 23.930          C  
ATOM  24487  O   LEU A1523       7.762 -17.348  90.578  1.00 24.070          O  
ATOM  24488  CB  LEU A1523       4.910 -18.867  90.726  1.00 32.910          C  
ATOM  24489  CG  LEU A1523       3.828 -19.716  89.947  1.00 32.910          C  
ATOM  24490  CD1 LEU A1523       2.476 -19.123  90.276  1.00 32.910          C  
ATOM  24491  CD2 LEU A1523       4.109 -19.799  88.427  1.00 32.910          C  
ATOM  24492  H   LEU A1523       5.796 -21.154  91.610  1.00 28.190          H  
ATOM  24493  HA  LEU A1523       6.586 -19.339  89.495  1.00 28.210          H  
ATOM  24494 1HB  LEU A1523       4.664 -18.911  91.786  1.00 39.490          H  
ATOM  24495 2HB  LEU A1523       4.826 -17.834  90.400  1.00 39.490          H  
ATOM  24496  HG  LEU A1523       3.828 -20.736  90.333  1.00 39.490          H  
ATOM  24497 1HD1 LEU A1523       1.690 -19.706  89.801  1.00 39.490          H  
ATOM  24498 2HD1 LEU A1523       2.331 -19.125  91.334  1.00 39.490          H  
ATOM  24499 3HD1 LEU A1523       2.429 -18.116  89.939  1.00 39.490          H  
ATOM  24500 1HD2 LEU A1523       3.329 -20.396  87.951  1.00 39.490          H  
ATOM  24501 2HD2 LEU A1523       4.123 -18.829  87.988  1.00 39.490          H  
ATOM  24502 3HD2 LEU A1523       5.063 -20.278  88.245  1.00 39.490          H  
ATOM  24503  N   ASP A1524       7.717 -18.611  92.463  1.00 24.190          N  
ATOM  24504  CA  ASP A1524       8.691 -17.802  93.184  1.00 24.640          C  
ATOM  24505  C   ASP A1524      10.097 -18.104  92.641  1.00 24.830          C  
ATOM  24506  O   ASP A1524      10.861 -17.192  92.336  1.00 25.180          O  
ATOM  24507  CB  ASP A1524       8.636 -18.073  94.695  1.00 34.320          C  
ATOM  24508  CG  ASP A1524       9.439 -17.047  95.548  1.00 34.320          C  
ATOM  24509  OD1 ASP A1524       9.054 -15.896  95.576  1.00 34.320          O  
ATOM  24510  OD2 ASP A1524      10.417 -17.431  96.154  1.00 34.320          O  
ATOM  24511  H   ASP A1524       7.306 -19.406  92.940  1.00 29.030          H  
ATOM  24512  HA  ASP A1524       8.470 -16.749  93.014  1.00 29.570          H  
ATOM  24513 1HB  ASP A1524       7.596 -18.066  95.028  1.00 41.180          H  
ATOM  24514 2HB  ASP A1524       9.023 -19.077  94.897  1.00 41.180          H  
ATOM  24515  N   SER A1525      10.412 -19.390  92.397  1.00 24.680          N  
ATOM  24516  CA  SER A1525      11.732 -19.782  91.889  1.00 24.930          C  
ATOM  24517  C   SER A1525      11.905 -19.393  90.421  1.00 25.040          C  
ATOM  24518  O   SER A1525      13.013 -19.409  89.884  1.00 25.400          O  
ATOM  24519  CB  SER A1525      11.926 -21.280  92.029  1.00 34.800          C  
ATOM  24520  OG  SER A1525      11.936 -21.671  93.377  1.00 34.800          O  
ATOM  24521  H   SER A1525       9.775 -20.148  92.646  1.00 29.620          H  
ATOM  24522  HA  SER A1525      12.494 -19.268  92.476  1.00 29.920          H  
ATOM  24523 1HB  SER A1525      11.124 -21.799  91.501  1.00 41.760          H  
ATOM  24524 2HB  SER A1525      12.865 -21.562  91.558  1.00 41.760          H  
ATOM  24525  HG  SER A1525      10.995 -21.675  93.652  1.00 41.760          H  
ATOM  24526  N   SER A1526      10.792 -19.058  89.769  1.00 24.790          N  
ATOM  24527  CA  SER A1526      10.768 -18.596  88.392  1.00 24.910          C  
ATOM  24528  C   SER A1526      10.976 -17.078  88.356  1.00 25.310          C  
ATOM  24529  O   SER A1526      11.118 -16.483  87.283  1.00 25.560          O  
ATOM  24530  CB  SER A1526       9.452 -18.962  87.747  1.00 34.830          C  
ATOM  24531  OG  SER A1526       9.288 -20.357  87.681  1.00 34.830          O  
ATOM  24532  H   SER A1526       9.903 -19.173  90.253  1.00 29.750          H  
ATOM  24533  HA  SER A1526      11.579 -19.075  87.846  1.00 29.890          H  
ATOM  24534 1HB  SER A1526       8.648 -18.527  88.325  1.00 41.790          H  
ATOM  24535 2HB  SER A1526       9.411 -18.537  86.747  1.00 41.790          H  
ATOM  24536  HG  SER A1526       9.175 -20.638  88.613  1.00 41.790          H  
ATOM  24537  N   PHE A1527      10.998 -16.462  89.549  1.00 25.460          N  
ATOM  24538  CA  PHE A1527      11.190 -15.045  89.780  1.00 25.920          C  
ATOM  24539  C   PHE A1527      10.241 -14.118  89.060  1.00 25.960          C  
ATOM  24540  O   PHE A1527      10.694 -13.164  88.431  1.00 26.450          O  
ATOM  24541  CB  PHE A1527      12.626 -14.660  89.452  1.00 36.100          C  
ATOM  24542  CG  PHE A1527      13.608 -15.428  90.272  1.00 36.100          C  
ATOM  24543  CD1 PHE A1527      14.295 -16.491  89.731  1.00 36.100          C  
ATOM  24544  CD2 PHE A1527      13.833 -15.096  91.600  1.00 36.100          C  
ATOM  24545  CE1 PHE A1527      15.189 -17.208  90.490  1.00 36.100          C  
ATOM  24546  CE2 PHE A1527      14.727 -15.813  92.362  1.00 36.100          C  
ATOM  24547  CZ  PHE A1527      15.407 -16.871  91.805  1.00 36.100          C  
ATOM  24548  H   PHE A1527      10.904 -17.018  90.395  1.00 30.550          H  
ATOM  24549  HA  PHE A1527      11.044 -14.884  90.851  1.00 31.100          H  
ATOM  24550 1HB  PHE A1527      12.826 -14.848  88.399  1.00 43.320          H  
ATOM  24551 2HB  PHE A1527      12.777 -13.599  89.636  1.00 43.320          H  
ATOM  24552  HD1 PHE A1527      14.117 -16.769  88.690  1.00 43.320          H  
ATOM  24553  HD2 PHE A1527      13.291 -14.259  92.043  1.00 43.320          H  
ATOM  24554  HE1 PHE A1527      15.718 -18.052  90.045  1.00 43.320          H  
ATOM  24555  HE2 PHE A1527      14.894 -15.544  93.407  1.00 43.320          H  
ATOM  24556  HZ  PHE A1527      16.112 -17.442  92.403  1.00 43.320          H  
ATOM  24557  N   PHE A1528       8.934 -14.347  89.157  1.00 25.520          N  
ATOM  24558  CA  PHE A1528       8.038 -13.426  88.462  1.00 25.620          C  
ATOM  24559  C   PHE A1528       7.858 -12.113  89.280  1.00 26.010          C  
ATOM  24560  O   PHE A1528       7.417 -12.180  90.427  1.00 26.690          O  
ATOM  24561  CB  PHE A1528       6.690 -14.091  88.222  1.00 35.830          C  
ATOM  24562  CG  PHE A1528       6.739 -15.213  87.202  1.00 35.830          C  
ATOM  24563  CD1 PHE A1528       6.479 -16.526  87.563  1.00 35.830          C  
ATOM  24564  CD2 PHE A1528       7.085 -14.956  85.885  1.00 35.830          C  
ATOM  24565  CE1 PHE A1528       6.539 -17.540  86.626  1.00 35.830          C  
ATOM  24566  CE2 PHE A1528       7.157 -15.967  84.961  1.00 35.830          C  
ATOM  24567  CZ  PHE A1528       6.877 -17.261  85.331  1.00 35.830          C  
ATOM  24568  H   PHE A1528       8.587 -15.169  89.671  1.00 30.620          H  
ATOM  24569  HA  PHE A1528       8.482 -13.234  87.497  1.00 30.740          H  
ATOM  24570 1HB  PHE A1528       6.332 -14.505  89.165  1.00 42.990          H  
ATOM  24571 2HB  PHE A1528       5.979 -13.359  87.904  1.00 42.990          H  
ATOM  24572  HD1 PHE A1528       6.221 -16.758  88.597  1.00 42.990          H  
ATOM  24573  HD2 PHE A1528       7.309 -13.935  85.577  1.00 42.990          H  
ATOM  24574  HE1 PHE A1528       6.330 -18.568  86.915  1.00 42.990          H  
ATOM  24575  HE2 PHE A1528       7.435 -15.742  83.931  1.00 42.990          H  
ATOM  24576  HZ  PHE A1528       6.931 -18.064  84.597  1.00 42.990          H  
ATOM  24577  N   PRO A1529       8.221 -10.921  88.724  1.00 25.670          N  
ATOM  24578  CA  PRO A1529       8.220  -9.596  89.364  1.00 26.090          C  
ATOM  24579  C   PRO A1529       6.897  -8.851  89.575  1.00 26.440          C  
ATOM  24580  O   PRO A1529       5.932  -9.029  88.831  1.00 26.760          O  
ATOM  24581  CB  PRO A1529       9.075  -8.772  88.393  1.00 39.130          C  
ATOM  24582  CG  PRO A1529       8.844  -9.401  87.046  1.00 39.130          C  
ATOM  24583  CD  PRO A1529       8.739 -10.879  87.322  1.00 39.130          C  
ATOM  24584  HA  PRO A1529       8.745  -9.688  90.327  1.00 31.310          H  
ATOM  24585 1HB  PRO A1529       8.769  -7.711  88.433  1.00 46.960          H  
ATOM  24586 2HB  PRO A1529      10.130  -8.808  88.704  1.00 46.960          H  
ATOM  24587 1HG  PRO A1529       7.923  -8.996  86.593  1.00 46.960          H  
ATOM  24588 2HG  PRO A1529       9.670  -9.153  86.362  1.00 46.960          H  
ATOM  24589 1HD  PRO A1529       8.055 -11.323  86.606  1.00 46.960          H  
ATOM  24590 2HD  PRO A1529       9.743 -11.317  87.264  1.00 46.960          H  
ATOM  24591  N   ASP A1530       6.965  -7.918  90.526  1.00 26.460          N  
ATOM  24592  CA  ASP A1530       6.010  -6.874  90.879  1.00 26.870          C  
ATOM  24593  C   ASP A1530       4.517  -7.138  90.655  1.00 27.350          C  
ATOM  24594  O   ASP A1530       3.877  -7.836  91.449  1.00 28.080          O  
ATOM  24595  CB  ASP A1530       6.442  -5.607  90.159  1.00 37.450          C  
ATOM  24596  CG  ASP A1530       7.793  -5.161  90.663  1.00 37.450          C  
ATOM  24597  OD1 ASP A1530       8.250  -5.703  91.655  1.00 37.450          O  
ATOM  24598  OD2 ASP A1530       8.372  -4.304  90.055  1.00 37.450          O  
ATOM  24599  H   ASP A1530       7.818  -7.882  91.083  1.00 31.750          H  
ATOM  24600  HA  ASP A1530       6.133  -6.688  91.947  1.00 32.240          H  
ATOM  24601 1HB  ASP A1530       6.515  -5.788  89.086  1.00 44.940          H  
ATOM  24602 2HB  ASP A1530       5.720  -4.807  90.331  1.00 44.940          H  
ATOM  24603  N   SER A1531       3.954  -6.550  89.585  1.00 26.970          N  
ATOM  24604  CA  SER A1531       2.522  -6.585  89.268  1.00 27.350          C  
ATOM  24605  C   SER A1531       1.992  -7.981  88.986  1.00 27.580          C  
ATOM  24606  O   SER A1531       0.774  -8.223  89.015  1.00 28.110          O  
ATOM  24607  CB  SER A1531       2.218  -5.667  88.093  1.00 38.140          C  
ATOM  24608  OG  SER A1531       2.792  -6.137  86.903  1.00 38.140          O  
ATOM  24609  H   SER A1531       4.541  -6.035  88.949  1.00 32.360          H  
ATOM  24610  HA  SER A1531       1.984  -6.198  90.134  1.00 32.820          H  
ATOM  24611 1HB  SER A1531       1.138  -5.588  87.969  1.00 45.770          H  
ATOM  24612 2HB  SER A1531       2.593  -4.669  88.309  1.00 45.770          H  
ATOM  24613  HG  SER A1531       2.539  -5.505  86.220  1.00 45.770          H  
ATOM  24614  N   LEU A1532       2.890  -8.922  88.751  1.00 27.250          N  
ATOM  24615  CA  LEU A1532       2.452 -10.260  88.495  1.00 27.480          C  
ATOM  24616  C   LEU A1532       1.985 -10.953  89.768  1.00 28.080          C  
ATOM  24617  O   LEU A1532       1.389 -12.027  89.700  1.00 28.570          O  
ATOM  24618  CB  LEU A1532       3.542 -11.051  87.812  1.00 38.380          C  
ATOM  24619  CG  LEU A1532       3.909 -10.653  86.379  1.00 38.380          C  
ATOM  24620  CD1 LEU A1532       5.136 -11.391  86.017  1.00 38.380          C  
ATOM  24621  CD2 LEU A1532       2.746 -11.039  85.404  1.00 38.380          C  
ATOM  24622  H   LEU A1532       3.897  -8.718  88.753  1.00 32.700          H  
ATOM  24623  HA  LEU A1532       1.612 -10.198  87.825  1.00 32.980          H  
ATOM  24624 1HB  LEU A1532       4.442 -11.026  88.429  1.00 46.060          H  
ATOM  24625 2HB  LEU A1532       3.198 -12.037  87.757  1.00 46.060          H  
ATOM  24626  HG  LEU A1532       4.117  -9.585  86.316  1.00 46.060          H  
ATOM  24627 1HD1 LEU A1532       5.444 -11.141  85.002  1.00 46.060          H  
ATOM  24628 2HD1 LEU A1532       5.895 -11.098  86.718  1.00 46.060          H  
ATOM  24629 3HD1 LEU A1532       4.955 -12.440  86.096  1.00 46.060          H  
ATOM  24630 1HD2 LEU A1532       3.043 -10.807  84.405  1.00 46.060          H  
ATOM  24631 2HD2 LEU A1532       2.541 -12.098  85.468  1.00 46.060          H  
ATOM  24632 3HD2 LEU A1532       1.836 -10.497  85.643  1.00 46.060          H  
ATOM  24633  N   SER A1533       2.243 -10.362  90.941  1.00 28.090          N  
ATOM  24634  CA  SER A1533       1.742 -10.969  92.165  1.00 28.670          C  
ATOM  24635  C   SER A1533       0.216 -10.967  92.083  1.00 29.140          C  
ATOM  24636  O   SER A1533      -0.440 -12.001  92.269  1.00 29.700          O  
ATOM  24637  CB  SER A1533       2.216 -10.184  93.372  1.00 39.910          C  
ATOM  24638  OG  SER A1533       1.728 -10.734  94.562  1.00 39.910          O  
ATOM  24639  H   SER A1533       2.774  -9.485  90.985  1.00 33.710          H  
ATOM  24640  HA  SER A1533       2.097 -11.997  92.233  1.00 34.400          H  
ATOM  24641 1HB  SER A1533       3.306 -10.180  93.388  1.00 47.890          H  
ATOM  24642 2HB  SER A1533       1.893  -9.147  93.283  1.00 47.890          H  
ATOM  24643  HG  SER A1533       2.099 -10.200  95.267  1.00 47.890          H  
ATOM  24644  N   ALA A1534      -0.332  -9.789  91.758  1.00 28.980          N  
ATOM  24645  CA  ALA A1534      -1.760  -9.587  91.577  1.00 29.480          C  
ATOM  24646  C   ALA A1534      -2.286 -10.429  90.422  1.00 29.780          C  
ATOM  24647  O   ALA A1534      -3.401 -10.949  90.490  1.00 30.400          O  
ATOM  24648  CB  ALA A1534      -2.045  -8.125  91.318  1.00 41.070          C  
ATOM  24649  H   ALA A1534       0.293  -9.004  91.646  1.00 34.780          H  
ATOM  24650  HA  ALA A1534      -2.268  -9.897  92.488  1.00 35.380          H  
ATOM  24651 1HB  ALA A1534      -3.119  -7.976  91.205  1.00 49.290          H  
ATOM  24652 2HB  ALA A1534      -1.684  -7.535  92.158  1.00 49.290          H  
ATOM  24653 3HB  ALA A1534      -1.536  -7.811  90.405  1.00 49.290          H  
ATOM  24654  N   ASP A1535      -1.486 -10.556  89.354  1.00 29.400          N  
ATOM  24655  CA  ASP A1535      -1.909 -11.335  88.200  1.00 29.710          C  
ATOM  24656  C   ASP A1535      -2.094 -12.791  88.603  1.00 30.020          C  
ATOM  24657  O   ASP A1535      -3.099 -13.401  88.242  1.00 30.530          O  
ATOM  24658  CB  ASP A1535      -0.912 -11.182  87.061  1.00 41.470          C  
ATOM  24659  CG  ASP A1535      -1.352 -11.767  85.755  1.00 41.470          C  
ATOM  24660  OD1 ASP A1535      -2.451 -11.488  85.350  1.00 41.470          O  
ATOM  24661  OD2 ASP A1535      -0.559 -12.360  85.088  1.00 41.470          O  
ATOM  24662  H   ASP A1535      -0.596 -10.053  89.334  1.00 35.280          H  
ATOM  24663  HA  ASP A1535      -2.872 -10.955  87.860  1.00 35.650          H  
ATOM  24664 1HB  ASP A1535      -0.679 -10.125  86.923  1.00 49.760          H  
ATOM  24665 2HB  ASP A1535      -0.005 -11.682  87.348  1.00 49.760          H  
ATOM  24666  N   LEU A1536      -1.191 -13.327  89.433  1.00 29.780          N  
ATOM  24667  CA  LEU A1536      -1.354 -14.693  89.907  1.00 30.120          C  
ATOM  24668  C   LEU A1536      -2.623 -14.778  90.715  1.00 30.600          C  
ATOM  24669  O   LEU A1536      -3.439 -15.667  90.497  1.00 31.060          O  
ATOM  24670  CB  LEU A1536      -0.163 -15.167  90.764  1.00 42.030          C  
ATOM  24671  CG  LEU A1536      -0.170 -16.697  91.331  1.00 42.030          C  
ATOM  24672  CD1 LEU A1536      -0.982 -16.803  92.651  1.00 42.030          C  
ATOM  24673  CD2 LEU A1536      -0.758 -17.683  90.288  1.00 42.030          C  
ATOM  24674  H   LEU A1536      -0.340 -12.804  89.664  1.00 35.740          H  
ATOM  24675  HA  LEU A1536      -1.440 -15.342  89.042  1.00 36.140          H  
ATOM  24676 1HB  LEU A1536       0.742 -15.036  90.176  1.00 50.440          H  
ATOM  24677 2HB  LEU A1536      -0.087 -14.500  91.624  1.00 50.440          H  
ATOM  24678  HG  LEU A1536       0.854 -16.978  91.551  1.00 50.440          H  
ATOM  24679 1HD1 LEU A1536      -0.933 -17.813  93.005  1.00 50.440          H  
ATOM  24680 2HD1 LEU A1536      -0.549 -16.136  93.395  1.00 50.440          H  
ATOM  24681 3HD1 LEU A1536      -2.009 -16.552  92.518  1.00 50.440          H  
ATOM  24682 1HD2 LEU A1536      -0.722 -18.694  90.686  1.00 50.440          H  
ATOM  24683 2HD2 LEU A1536      -1.787 -17.450  90.051  1.00 50.440          H  
ATOM  24684 3HD2 LEU A1536      -0.177 -17.642  89.405  1.00 50.440          H  
ATOM  24685  N   GLN A1537      -2.856 -13.843  91.630  1.00 30.570          N  
ATOM  24686  CA  GLN A1537      -4.051 -13.955  92.461  1.00 31.050          C  
ATOM  24687  C   GLN A1537      -5.309 -14.085  91.588  1.00 31.530          C  
ATOM  24688  O   GLN A1537      -6.231 -14.831  91.928  1.00 32.070          O  
ATOM  24689  CB  GLN A1537      -4.179 -12.726  93.363  1.00 43.280          C  
ATOM  24690  CG  GLN A1537      -3.132 -12.632  94.459  1.00 43.280          C  
ATOM  24691  CD  GLN A1537      -3.207 -11.316  95.203  1.00 43.280          C  
ATOM  24692  OE1 GLN A1537      -3.775 -10.347  94.688  1.00 43.280          O  
ATOM  24693  NE2 GLN A1537      -2.649 -11.269  96.405  1.00 43.280          N  
ATOM  24694  H   GLN A1537      -2.166 -13.098  91.786  1.00 36.680          H  
ATOM  24695  HA  GLN A1537      -3.964 -14.850  93.075  1.00 37.260          H  
ATOM  24696 1HB  GLN A1537      -4.115 -11.830  92.757  1.00 51.930          H  
ATOM  24697 2HB  GLN A1537      -5.159 -12.727  93.834  1.00 51.930          H  
ATOM  24698 1HG  GLN A1537      -3.295 -13.437  95.170  1.00 51.930          H  
ATOM  24699 2HG  GLN A1537      -2.143 -12.721  94.018  1.00 51.930          H  
ATOM  24700 1HE2 GLN A1537      -2.674 -10.420  96.933  1.00 51.930          H  
ATOM  24701 2HE2 GLN A1537      -2.196 -12.078  96.785  1.00 51.930          H  
ATOM  24702  N   VAL A1538      -5.342 -13.368  90.465  1.00 31.370          N  
ATOM  24703  CA  VAL A1538      -6.454 -13.454  89.525  1.00 31.850          C  
ATOM  24704  C   VAL A1538      -6.459 -14.776  88.726  1.00 32.100          C  
ATOM  24705  O   VAL A1538      -7.487 -15.445  88.632  1.00 32.720          O  
ATOM  24706  CB  VAL A1538      -6.407 -12.256  88.547  1.00 44.400          C  
ATOM  24707  CG1 VAL A1538      -7.465 -12.402  87.434  1.00 44.400          C  
ATOM  24708  CG2 VAL A1538      -6.638 -10.970  89.336  1.00 44.400          C  
ATOM  24709  H   VAL A1538      -4.566 -12.716  90.299  1.00 37.640          H  
ATOM  24710  HA  VAL A1538      -7.380 -13.397  90.095  1.00 38.220          H  
ATOM  24711  HB  VAL A1538      -5.424 -12.221  88.070  1.00 53.280          H  
ATOM  24712 1HG1 VAL A1538      -7.399 -11.545  86.766  1.00 53.280          H  
ATOM  24713 2HG1 VAL A1538      -7.294 -13.310  86.856  1.00 53.280          H  
ATOM  24714 3HG1 VAL A1538      -8.460 -12.441  87.880  1.00 53.280          H  
ATOM  24715 1HG2 VAL A1538      -6.588 -10.116  88.663  1.00 53.280          H  
ATOM  24716 2HG2 VAL A1538      -7.617 -11.006  89.808  1.00 53.280          H  
ATOM  24717 3HG2 VAL A1538      -5.874 -10.868  90.103  1.00 53.280          H  
ATOM  24718  N   MET A1539      -5.311 -15.158  88.149  1.00 31.670          N  
ATOM  24719  CA  MET A1539      -5.204 -16.367  87.321  1.00 31.920          C  
ATOM  24720  C   MET A1539      -5.426 -17.648  88.129  1.00 32.260          C  
ATOM  24721  O   MET A1539      -5.901 -18.654  87.597  1.00 32.770          O  
ATOM  24722  CB  MET A1539      -3.846 -16.406  86.615  1.00 44.590          C  
ATOM  24723  CG  MET A1539      -3.627 -15.304  85.541  1.00 44.590          C  
ATOM  24724  SD  MET A1539      -4.778 -15.387  84.158  1.00 44.590          S  
ATOM  24725  CE  MET A1539      -4.541 -13.743  83.460  1.00 44.590          C  
ATOM  24726  H   MET A1539      -4.486 -14.571  88.278  1.00 38.000          H  
ATOM  24727  HA  MET A1539      -5.985 -16.324  86.565  1.00 38.300          H  
ATOM  24728 1HB  MET A1539      -3.077 -16.260  87.368  1.00 53.510          H  
ATOM  24729 2HB  MET A1539      -3.687 -17.386  86.159  1.00 53.510          H  
ATOM  24730 1HG  MET A1539      -3.731 -14.324  86.003  1.00 53.510          H  
ATOM  24731 2HG  MET A1539      -2.612 -15.374  85.146  1.00 53.510          H  
ATOM  24732 1HE  MET A1539      -5.172 -13.621  82.582  1.00 53.510          H  
ATOM  24733 2HE  MET A1539      -4.802 -12.990  84.209  1.00 53.510          H  
ATOM  24734 3HE  MET A1539      -3.500 -13.605  83.181  1.00 53.510          H  
ATOM  24735  N   LYS A1540      -5.125 -17.584  89.426  1.00 32.020          N  
ATOM  24736  CA  LYS A1540      -5.297 -18.658  90.388  1.00 32.340          C  
ATOM  24737  C   LYS A1540      -6.735 -19.181  90.432  1.00 32.610          C  
ATOM  24738  O   LYS A1540      -6.940 -20.337  90.803  1.00 33.110          O  
ATOM  24739  CB  LYS A1540      -4.852 -18.199  91.780  1.00 45.150          C  
ATOM  24740  CG  LYS A1540      -4.904 -19.264  92.879  1.00 45.150          C  
ATOM  24741  CD  LYS A1540      -4.350 -18.716  94.201  1.00 45.150          C  
ATOM  24742  CE  LYS A1540      -4.446 -19.745  95.326  1.00 45.150          C  
ATOM  24743  NZ  LYS A1540      -3.968 -19.185  96.631  1.00 45.150          N  
ATOM  24744  H   LYS A1540      -4.668 -16.741  89.772  1.00 38.420          H  
ATOM  24745  HA  LYS A1540      -4.656 -19.486  90.083  1.00 38.810          H  
ATOM  24746 1HB  LYS A1540      -3.831 -17.844  91.723  1.00 54.180          H  
ATOM  24747 2HB  LYS A1540      -5.469 -17.356  92.092  1.00 54.180          H  
ATOM  24748 1HG  LYS A1540      -5.938 -19.571  93.042  1.00 54.180          H  
ATOM  24749 2HG  LYS A1540      -4.330 -20.136  92.570  1.00 54.180          H  
ATOM  24750 1HD  LYS A1540      -3.308 -18.430  94.067  1.00 54.180          H  
ATOM  24751 2HD  LYS A1540      -4.915 -17.826  94.484  1.00 54.180          H  
ATOM  24752 1HE  LYS A1540      -5.483 -20.057  95.433  1.00 54.180          H  
ATOM  24753 2HE  LYS A1540      -3.838 -20.615  95.072  1.00 54.180          H  
ATOM  24754 1HZ  LYS A1540      -4.049 -19.881  97.360  1.00 54.180          H  
ATOM  24755 2HZ  LYS A1540      -3.003 -18.901  96.547  1.00 54.180          H  
ATOM  24756 3HZ  LYS A1540      -4.533 -18.384  96.878  1.00 54.180          H  
ATOM  24757  N   GLU A1541      -7.738 -18.325  90.166  1.00 32.380          N  
ATOM  24758  CA  GLU A1541      -9.147 -18.731  90.193  1.00 32.730          C  
ATOM  24759  C   GLU A1541      -9.629 -19.083  88.760  1.00 32.720          C  
ATOM  24760  O   GLU A1541     -10.127 -18.203  88.060  1.00 33.210          O  
ATOM  24761  CB  GLU A1541     -10.031 -17.634  90.802  1.00 45.680          C  
ATOM  24762  CG  GLU A1541      -9.753 -17.358  92.294  1.00 45.680          C  
ATOM  24763  CD  GLU A1541     -10.707 -16.347  92.921  1.00 45.680          C  
ATOM  24764  OE1 GLU A1541     -11.485 -15.758  92.207  1.00 45.680          O  
ATOM  24765  OE2 GLU A1541     -10.665 -16.188  94.120  1.00 45.680          O  
ATOM  24766  H   GLU A1541      -7.524 -17.369  89.851  1.00 38.860          H  
ATOM  24767  HA  GLU A1541      -9.250 -19.571  90.859  1.00 39.280          H  
ATOM  24768 1HB  GLU A1541      -9.871 -16.702  90.256  1.00 54.820          H  
ATOM  24769 2HB  GLU A1541     -11.080 -17.908  90.693  1.00 54.820          H  
ATOM  24770 1HG  GLU A1541      -9.828 -18.300  92.838  1.00 54.820          H  
ATOM  24771 2HG  GLU A1541      -8.728 -16.997  92.393  1.00 54.820          H  
ATOM  24772  N   GLY A1542      -9.501 -20.346  88.283  1.00 32.220          N  
ATOM  24773  CA  GLY A1542      -9.024 -21.534  88.995  1.00 32.380          C  
ATOM  24774  C   GLY A1542     -10.012 -22.622  88.705  1.00 32.410          C  
ATOM  24775  O   GLY A1542      -9.922 -23.732  89.246  1.00 32.530          O  
ATOM  24776  H   GLY A1542      -9.796 -20.509  87.332  1.00 38.660          H  
ATOM  24777 1HA  GLY A1542      -8.029 -21.810  88.640  1.00 38.860          H  
ATOM  24778 2HA  GLY A1542      -8.960 -21.406  90.062  1.00 38.860          H  
ATOM  24779  N   VAL A1543     -10.884 -22.309  87.742  1.00 32.370          N  
ATOM  24780  CA  VAL A1543     -11.962 -23.210  87.299  1.00 32.410          C  
ATOM  24781  C   VAL A1543     -11.431 -24.558  86.831  1.00 32.220          C  
ATOM  24782  O   VAL A1543     -12.066 -25.595  86.980  1.00 32.200          O  
ATOM  24783  CB  VAL A1543     -12.798 -22.569  86.168  1.00 45.360          C  
ATOM  24784  CG1 VAL A1543     -13.463 -21.313  86.704  1.00 45.360          C  
ATOM  24785  CG2 VAL A1543     -11.917 -22.256  84.923  1.00 45.360          C  
ATOM  24786  H   VAL A1543     -10.802 -21.360  87.389  1.00 38.840          H  
ATOM  24787  HA  VAL A1543     -12.631 -23.359  88.136  1.00 38.890          H  
ATOM  24788  HB  VAL A1543     -13.588 -23.252  85.885  1.00 54.430          H  
ATOM  24789 1HG1 VAL A1543     -14.086 -20.867  85.930  1.00 54.430          H  
ATOM  24790 2HG1 VAL A1543     -14.083 -21.579  87.565  1.00 54.430          H  
ATOM  24791 3HG1 VAL A1543     -12.712 -20.593  87.017  1.00 54.430          H  
ATOM  24792 1HG2 VAL A1543     -12.544 -21.809  84.151  1.00 54.430          H  
ATOM  24793 2HG2 VAL A1543     -11.127 -21.560  85.187  1.00 54.430          H  
ATOM  24794 3HG2 VAL A1543     -11.478 -23.163  84.526  1.00 54.430          H  
ATOM  24795  N   TYR A1544     -10.201 -24.580  86.372  1.00 32.120          N  
ATOM  24796  CA  TYR A1544      -9.577 -25.798  85.937  1.00 32.010          C  
ATOM  24797  C   TYR A1544      -9.578 -26.857  87.050  1.00 31.760          C  
ATOM  24798  O   TYR A1544      -9.739 -28.055  86.789  1.00 31.720          O  
ATOM  24799  CB  TYR A1544      -8.165 -25.449  85.517  1.00 44.860          C  
ATOM  24800  CG  TYR A1544      -8.057 -24.622  84.205  1.00 44.860          C  
ATOM  24801  CD1 TYR A1544      -6.998 -23.729  84.050  1.00 44.860          C  
ATOM  24802  CD2 TYR A1544      -8.986 -24.766  83.150  1.00 44.860          C  
ATOM  24803  CE1 TYR A1544      -6.865 -23.011  82.878  1.00 44.860          C  
ATOM  24804  CE2 TYR A1544      -8.835 -24.045  81.999  1.00 44.860          C  
ATOM  24805  CZ  TYR A1544      -7.785 -23.179  81.851  1.00 44.860          C  
ATOM  24806  OH  TYR A1544      -7.652 -22.480  80.674  1.00 44.860          O  
ATOM  24807  H   TYR A1544      -9.692 -23.716  86.251  1.00 38.540          H  
ATOM  24808  HA  TYR A1544     -10.146 -26.208  85.113  1.00 38.410          H  
ATOM  24809 1HB  TYR A1544      -7.697 -24.872  86.314  1.00 53.830          H  
ATOM  24810 2HB  TYR A1544      -7.598 -26.347  85.420  1.00 53.830          H  
ATOM  24811  HD1 TYR A1544      -6.261 -23.600  84.849  1.00 53.830          H  
ATOM  24812  HD2 TYR A1544      -9.822 -25.443  83.211  1.00 53.830          H  
ATOM  24813  HE1 TYR A1544      -6.034 -22.325  82.762  1.00 53.830          H  
ATOM  24814  HE2 TYR A1544      -9.551 -24.170  81.188  1.00 53.830          H  
ATOM  24815  HH  TYR A1544      -6.820 -22.013  80.664  1.00 53.830          H  
ATOM  24816  N   ARG A1545      -9.367 -26.434  88.297  1.00 31.640          N  
ATOM  24817  CA  ARG A1545      -9.367 -27.389  89.387  1.00 31.470          C  
ATOM  24818  C   ARG A1545     -10.742 -27.425  90.039  1.00 31.420          C  
ATOM  24819  O   ARG A1545     -11.227 -28.498  90.400  1.00 31.390          O  
ATOM  24820  CB  ARG A1545      -8.292 -27.067  90.409  1.00 44.130          C  
ATOM  24821  CG  ARG A1545      -6.852 -27.149  89.879  1.00 44.130          C  
ATOM  24822  CD  ARG A1545      -6.460 -28.531  89.435  1.00 44.130          C  
ATOM  24823  NE  ARG A1545      -5.047 -28.604  89.040  1.00 44.130          N  
ATOM  24824  CZ  ARG A1545      -4.466 -29.675  88.444  1.00 44.130          C  
ATOM  24825  NH1 ARG A1545      -5.181 -30.752  88.175  1.00 44.130          N  
ATOM  24826  NH2 ARG A1545      -3.178 -29.647  88.126  1.00 44.130          N  
ATOM  24827  H   ARG A1545      -9.264 -25.439  88.503  1.00 37.970          H  
ATOM  24828  HA  ARG A1545      -9.178 -28.381  88.988  1.00 37.760          H  
ATOM  24829 1HB  ARG A1545      -8.447 -26.053  90.780  1.00 52.950          H  
ATOM  24830 2HB  ARG A1545      -8.379 -27.743  91.258  1.00 52.950          H  
ATOM  24831 1HG  ARG A1545      -6.773 -26.494  89.017  1.00 52.950          H  
ATOM  24832 2HG  ARG A1545      -6.152 -26.823  90.655  1.00 52.950          H  
ATOM  24833 1HD  ARG A1545      -6.631 -29.238  90.248  1.00 52.950          H  
ATOM  24834 2HD  ARG A1545      -7.053 -28.814  88.568  1.00 52.950          H  
ATOM  24835  HE  ARG A1545      -4.458 -27.788  89.235  1.00 52.950          H  
ATOM  24836 1HH1 ARG A1545      -6.163 -30.786  88.408  1.00 52.950          H  
ATOM  24837 2HH1 ARG A1545      -4.750 -31.552  87.729  1.00 52.950          H  
ATOM  24838 1HH2 ARG A1545      -2.611 -28.830  88.328  1.00 52.950          H  
ATOM  24839 2HH2 ARG A1545      -2.750 -30.447  87.684  1.00 52.950          H  
ATOM  24840  N   GLU A1546     -11.418 -26.274  90.119  1.00 31.470          N  
ATOM  24841  CA  GLU A1546     -12.725 -26.206  90.782  1.00 31.510          C  
ATOM  24842  C   GLU A1546     -13.729 -27.126  90.091  1.00 31.320          C  
ATOM  24843  O   GLU A1546     -14.563 -27.744  90.740  1.00 31.360          O  
ATOM  24844  CB  GLU A1546     -13.306 -24.799  90.734  1.00 44.100          C  
ATOM  24845  CG  GLU A1546     -12.588 -23.717  91.522  1.00 44.100          C  
ATOM  24846  CD  GLU A1546     -13.213 -22.355  91.263  1.00 44.100          C  
ATOM  24847  OE1 GLU A1546     -14.010 -22.265  90.337  1.00 44.100          O  
ATOM  24848  OE2 GLU A1546     -12.918 -21.426  91.974  1.00 44.100          O  
ATOM  24849  H   GLU A1546     -10.984 -25.416  89.772  1.00 37.760          H  
ATOM  24850  HA  GLU A1546     -12.615 -26.523  91.819  1.00 37.810          H  
ATOM  24851 1HB  GLU A1546     -13.414 -24.505  89.721  1.00 52.920          H  
ATOM  24852 2HB  GLU A1546     -14.306 -24.841  91.147  1.00 52.920          H  
ATOM  24853 1HG  GLU A1546     -12.651 -23.946  92.585  1.00 52.920          H  
ATOM  24854 2HG  GLU A1546     -11.542 -23.700  91.240  1.00 52.920          H  
ATOM  24855  N   LEU A1547     -13.622 -27.234  88.766  1.00 31.180          N  
ATOM  24856  CA  LEU A1547     -14.502 -28.054  87.954  1.00 31.020          C  
ATOM  24857  C   LEU A1547     -14.051 -29.512  87.872  1.00 30.970          C  
ATOM  24858  O   LEU A1547     -14.686 -30.299  87.174  1.00 31.470          O  
ATOM  24859  CB  LEU A1547     -14.564 -27.487  86.525  1.00 43.490          C  
ATOM  24860  CG  LEU A1547     -15.176 -26.069  86.327  1.00 43.490          C  
ATOM  24861  CD1 LEU A1547     -14.954 -25.637  84.867  1.00 43.490          C  
ATOM  24862  CD2 LEU A1547     -16.667 -26.090  86.645  1.00 43.490          C  
ATOM  24863  H   LEU A1547     -12.919 -26.676  88.276  1.00 37.420          H  
ATOM  24864  HA  LEU A1547     -15.489 -28.043  88.405  1.00 37.220          H  
ATOM  24865 1HB  LEU A1547     -13.553 -27.438  86.160  1.00 52.190          H  
ATOM  24866 2HB  LEU A1547     -15.117 -28.184  85.899  1.00 52.190          H  
ATOM  24867  HG  LEU A1547     -14.674 -25.358  86.985  1.00 52.190          H  
ATOM  24868 1HD1 LEU A1547     -15.370 -24.642  84.713  1.00 52.190          H  
ATOM  24869 2HD1 LEU A1547     -13.882 -25.619  84.654  1.00 52.190          H  
ATOM  24870 3HD1 LEU A1547     -15.446 -26.342  84.199  1.00 52.190          H  
ATOM  24871 1HD2 LEU A1547     -17.080 -25.094  86.496  1.00 52.190          H  
ATOM  24872 2HD2 LEU A1547     -17.171 -26.794  85.984  1.00 52.190          H  
ATOM  24873 3HD2 LEU A1547     -16.823 -26.387  87.662  1.00 52.190          H  
ATOM  24874  N   GLY A1548     -12.943 -29.877  88.529  1.00 30.420          N  
ATOM  24875  CA  GLY A1548     -12.475 -31.255  88.500  1.00 30.390          C  
ATOM  24876  C   GLY A1548     -11.861 -31.743  87.183  1.00 29.920          C  
ATOM  24877  O   GLY A1548     -12.091 -32.893  86.805  1.00 30.010          O  
ATOM  24878  H   GLY A1548     -12.441 -29.211  89.116  1.00 36.500          H  
ATOM  24879 1HA  GLY A1548     -11.734 -31.372  89.292  1.00 36.470          H  
ATOM  24880 2HA  GLY A1548     -13.305 -31.908  88.765  1.00 36.470          H  
ATOM  24881  N   LEU A1549     -11.111 -30.917  86.447  1.00 29.540          N  
ATOM  24882  CA  LEU A1549     -10.594 -31.421  85.176  1.00 29.140          C  
ATOM  24883  C   LEU A1549      -9.513 -32.486  85.356  1.00 28.480          C  
ATOM  24884  O   LEU A1549      -8.736 -32.454  86.313  1.00 28.390          O  
ATOM  24885  CB  LEU A1549     -10.005 -30.296  84.312  1.00 40.960          C  
ATOM  24886  CG  LEU A1549     -10.969 -29.494  83.384  1.00 40.960          C  
ATOM  24887  CD1 LEU A1549     -12.032 -28.750  84.214  1.00 40.960          C  
ATOM  24888  CD2 LEU A1549     -10.120 -28.508  82.566  1.00 40.960          C  
ATOM  24889  H   LEU A1549     -10.880 -29.962  86.741  1.00 35.450          H  
ATOM  24890  HA  LEU A1549     -11.421 -31.875  84.632  1.00 34.970          H  
ATOM  24891 1HB  LEU A1549      -9.493 -29.594  84.953  1.00 49.150          H  
ATOM  24892 2HB  LEU A1549      -9.260 -30.760  83.666  1.00 49.150          H  
ATOM  24893  HG  LEU A1549     -11.484 -30.177  82.710  1.00 49.150          H  
ATOM  24894 1HD1 LEU A1549     -12.686 -28.190  83.548  1.00 49.150          H  
ATOM  24895 2HD1 LEU A1549     -12.632 -29.461  84.780  1.00 49.150          H  
ATOM  24896 3HD1 LEU A1549     -11.552 -28.066  84.900  1.00 49.150          H  
ATOM  24897 1HD2 LEU A1549     -10.758 -27.934  81.897  1.00 49.150          H  
ATOM  24898 2HD2 LEU A1549      -9.607 -27.835  83.244  1.00 49.150          H  
ATOM  24899 3HD2 LEU A1549      -9.393 -29.060  81.982  1.00 49.150          H  
ATOM  24900  N   ASP A1550      -9.530 -33.436  84.423  1.00 28.110          N  
ATOM  24901  CA  ASP A1550      -8.613 -34.556  84.237  1.00 27.500          C  
ATOM  24902  C   ASP A1550      -7.538 -34.135  83.236  1.00 27.100          C  
ATOM  24903  O   ASP A1550      -7.274 -32.935  83.094  1.00 27.440          O  
ATOM  24904  CB  ASP A1550      -9.375 -35.802  83.763  1.00 38.740          C  
ATOM  24905  CG  ASP A1550      -9.995 -35.629  82.386  1.00 38.740          C  
ATOM  24906  OD1 ASP A1550      -9.739 -34.601  81.780  1.00 38.740          O  
ATOM  24907  OD2 ASP A1550     -10.695 -36.501  81.947  1.00 38.740          O  
ATOM  24908  H   ASP A1550     -10.250 -33.357  83.712  1.00 33.730          H  
ATOM  24909  HA  ASP A1550      -8.132 -34.782  85.188  1.00 33.000          H  
ATOM  24910 1HB  ASP A1550      -8.722 -36.670  83.763  1.00 46.490          H  
ATOM  24911 2HB  ASP A1550     -10.179 -36.010  84.472  1.00 46.490          H  
ATOM  24912  N   ILE A1551      -6.906 -35.118  82.556  1.00 26.450          N  
ATOM  24913  CA  ILE A1551      -5.832 -34.899  81.570  1.00 26.010          C  
ATOM  24914  C   ILE A1551      -6.216 -33.866  80.491  1.00 25.440          C  
ATOM  24915  O   ILE A1551      -5.353 -33.347  79.772  1.00 25.200          O  
ATOM  24916  CB  ILE A1551      -5.424 -36.235  80.906  1.00 36.590          C  
ATOM  24917  CG1 ILE A1551      -4.055 -36.057  80.169  1.00 36.590          C  
ATOM  24918  CG2 ILE A1551      -6.540 -36.717  79.942  1.00 36.590          C  
ATOM  24919  CD1 ILE A1551      -3.378 -37.352  79.759  1.00 36.590          C  
ATOM  24920  H   ILE A1551      -7.180 -36.069  82.740  1.00 31.740          H  
ATOM  24921  HA  ILE A1551      -4.964 -34.515  82.103  1.00 31.210          H  
ATOM  24922  HB  ILE A1551      -5.282 -36.983  81.683  1.00 43.910          H  
ATOM  24923 1HG1 ILE A1551      -4.211 -35.471  79.262  1.00 43.910          H  
ATOM  24924 2HG1 ILE A1551      -3.377 -35.508  80.822  1.00 43.910          H  
ATOM  24925 1HG2 ILE A1551      -6.266 -37.667  79.500  1.00 43.910          H  
ATOM  24926 2HG2 ILE A1551      -7.473 -36.841  80.496  1.00 43.910          H  
ATOM  24927 3HG2 ILE A1551      -6.695 -35.993  79.145  1.00 43.910          H  
ATOM  24928 1HD1 ILE A1551      -2.436 -37.119  79.258  1.00 43.910          H  
ATOM  24929 2HD1 ILE A1551      -3.176 -37.954  80.646  1.00 43.910          H  
ATOM  24930 3HD1 ILE A1551      -4.010 -37.912  79.079  1.00 43.910          H  
ATOM  24931  N   GLY A1552      -7.511 -33.608  80.335  1.00 25.270          N  
ATOM  24932  CA  GLY A1552      -7.976 -32.636  79.391  1.00 24.700          C  
ATOM  24933  C   GLY A1552      -7.368 -31.268  79.716  1.00 24.690          C  
ATOM  24934  O   GLY A1552      -7.198 -30.458  78.809  1.00 24.840          O  
ATOM  24935  H   GLY A1552      -8.212 -34.085  80.918  1.00 30.320          H  
ATOM  24936 1HA  GLY A1552      -7.704 -32.943  78.382  1.00 29.640          H  
ATOM  24937 2HA  GLY A1552      -9.062 -32.583  79.443  1.00 29.640          H  
ATOM  24938  N   LEU A1553      -7.031 -30.995  80.988  1.00 24.620          N  
ATOM  24939  CA  LEU A1553      -6.470 -29.709  81.366  1.00 24.630          C  
ATOM  24940  C   LEU A1553      -5.157 -29.340  80.679  1.00 24.230          C  
ATOM  24941  O   LEU A1553      -5.070 -28.217  80.189  1.00 23.760          O  
ATOM  24942  CB  LEU A1553      -6.333 -29.602  82.889  1.00 34.480          C  
ATOM  24943  CG  LEU A1553      -5.609 -28.357  83.423  1.00 34.480          C  
ATOM  24944  CD1 LEU A1553      -6.334 -27.125  82.973  1.00 34.480          C  
ATOM  24945  CD2 LEU A1553      -5.585 -28.437  84.961  1.00 34.480          C  
ATOM  24946  H   LEU A1553      -7.191 -31.701  81.714  1.00 29.540          H  
ATOM  24947  HA  LEU A1553      -7.204 -28.962  81.068  1.00 29.560          H  
ATOM  24948 1HB  LEU A1553      -7.325 -29.555  83.296  1.00 41.370          H  
ATOM  24949 2HB  LEU A1553      -5.877 -30.493  83.299  1.00 41.370          H  
ATOM  24950  HG  LEU A1553      -4.587 -28.312  83.045  1.00 41.370          H  
ATOM  24951 1HD1 LEU A1553      -5.820 -26.257  83.372  1.00 41.370          H  
ATOM  24952 2HD1 LEU A1553      -6.365 -27.033  81.900  1.00 41.370          H  
ATOM  24953 3HD1 LEU A1553      -7.336 -27.175  83.338  1.00 41.370          H  
ATOM  24954 1HD2 LEU A1553      -5.077 -27.557  85.371  1.00 41.370          H  
ATOM  24955 2HD2 LEU A1553      -6.606 -28.481  85.349  1.00 41.370          H  
ATOM  24956 3HD2 LEU A1553      -5.051 -29.335  85.262  1.00 41.370          H  
ATOM  24957  N   PRO A1554      -4.071 -30.148  80.692  1.00 24.500          N  
ATOM  24958  CA  PRO A1554      -2.896 -29.823  79.923  1.00 24.180          C  
ATOM  24959  C   PRO A1554      -3.216 -29.750  78.431  1.00 23.520          C  
ATOM  24960  O   PRO A1554      -2.582 -28.964  77.725  1.00 23.100          O  
ATOM  24961  CB  PRO A1554      -1.908 -30.943  80.304  1.00 36.270          C  
ATOM  24962  CG  PRO A1554      -2.752 -32.031  80.913  1.00 36.270          C  
ATOM  24963  CD  PRO A1554      -3.904 -31.278  81.599  1.00 36.270          C  
ATOM  24964  HA  PRO A1554      -2.507 -28.864  80.269  1.00 29.020          H  
ATOM  24965 1HB  PRO A1554      -1.368 -31.281  79.406  1.00 43.520          H  
ATOM  24966 2HB  PRO A1554      -1.158 -30.550  81.001  1.00 43.520          H  
ATOM  24967 1HG  PRO A1554      -3.080 -32.725  80.129  1.00 43.520          H  
ATOM  24968 2HG  PRO A1554      -2.158 -32.624  81.624  1.00 43.520          H  
ATOM  24969 1HD  PRO A1554      -4.767 -31.898  81.673  1.00 43.520          H  
ATOM  24970 2HD  PRO A1554      -3.581 -30.914  82.585  1.00 43.520          H  
ATOM  24971  N   GLU A1555      -4.254 -30.446  77.945  1.00 23.440          N  
ATOM  24972  CA  GLU A1555      -4.543 -30.289  76.523  1.00 22.910          C  
ATOM  24973  C   GLU A1555      -5.149 -28.899  76.290  1.00 21.990          C  
ATOM  24974  O   GLU A1555      -4.800 -28.217  75.317  1.00 21.570          O  
ATOM  24975  CB  GLU A1555      -5.463 -31.398  76.006  1.00 32.290          C  
ATOM  24976  CG  GLU A1555      -4.821 -32.799  75.997  1.00 32.290          C  
ATOM  24977  CD  GLU A1555      -3.588 -32.880  75.103  1.00 32.290          C  
ATOM  24978  OE1 GLU A1555      -3.634 -32.376  74.006  1.00 32.290          O  
ATOM  24979  OE2 GLU A1555      -2.584 -33.431  75.534  1.00 32.290          O  
ATOM  24980  H   GLU A1555      -4.760 -31.149  78.507  1.00 28.130          H  
ATOM  24981  HA  GLU A1555      -3.611 -30.343  75.966  1.00 27.490          H  
ATOM  24982 1HB  GLU A1555      -6.363 -31.440  76.612  1.00 38.740          H  
ATOM  24983 2HB  GLU A1555      -5.767 -31.166  74.989  1.00 38.740          H  
ATOM  24984 1HG  GLU A1555      -4.536 -33.058  77.020  1.00 38.740          H  
ATOM  24985 2HG  GLU A1555      -5.561 -33.524  75.661  1.00 38.740          H  
ATOM  24986  N   VAL A1556      -5.996 -28.451  77.225  1.00 21.720          N  
ATOM  24987  CA  VAL A1556      -6.584 -27.119  77.144  1.00 20.900          C  
ATOM  24988  C   VAL A1556      -5.503 -26.062  77.230  1.00 20.610          C  
ATOM  24989  O   VAL A1556      -5.467 -25.155  76.399  1.00 20.000          O  
ATOM  24990  CB  VAL A1556      -7.604 -26.865  78.289  1.00 29.590          C  
ATOM  24991  CG1 VAL A1556      -8.028 -25.374  78.327  1.00 29.590          C  
ATOM  24992  CG2 VAL A1556      -8.848 -27.715  78.077  1.00 29.590          C  
ATOM  24993  H   VAL A1556      -6.267 -29.097  77.972  1.00 26.060          H  
ATOM  24994  HA  VAL A1556      -7.094 -27.025  76.187  1.00 25.080          H  
ATOM  24995  HB  VAL A1556      -7.141 -27.118  79.238  1.00 35.510          H  
ATOM  24996 1HG1 VAL A1556      -8.737 -25.228  79.136  1.00 35.510          H  
ATOM  24997 2HG1 VAL A1556      -7.166 -24.728  78.501  1.00 35.510          H  
ATOM  24998 3HG1 VAL A1556      -8.495 -25.101  77.382  1.00 35.510          H  
ATOM  24999 1HG2 VAL A1556      -9.549 -27.544  78.892  1.00 35.510          H  
ATOM  25000 2HG2 VAL A1556      -9.308 -27.441  77.145  1.00 35.510          H  
ATOM  25001 3HG2 VAL A1556      -8.590 -28.749  78.048  1.00 35.510          H  
ATOM  25002  N   LEU A1557      -4.597 -26.188  78.199  1.00 21.120          N  
ATOM  25003  CA  LEU A1557      -3.556 -25.192  78.370  1.00 20.980          C  
ATOM  25004  C   LEU A1557      -2.671 -25.102  77.128  1.00 20.840          C  
ATOM  25005  O   LEU A1557      -2.287 -23.999  76.721  1.00 20.420          O  
ATOM  25006  CB  LEU A1557      -2.731 -25.546  79.611  1.00 29.430          C  
ATOM  25007  CG  LEU A1557      -3.467 -25.416  80.998  1.00 29.430          C  
ATOM  25008  CD1 LEU A1557      -2.614 -26.044  82.061  1.00 29.430          C  
ATOM  25009  CD2 LEU A1557      -3.720 -23.948  81.357  1.00 29.430          C  
ATOM  25010  H   LEU A1557      -4.674 -26.970  78.856  1.00 25.340          H  
ATOM  25011  HA  LEU A1557      -4.029 -24.225  78.512  1.00 25.180          H  
ATOM  25012 1HB  LEU A1557      -2.398 -26.576  79.507  1.00 35.310          H  
ATOM  25013 2HB  LEU A1557      -1.852 -24.905  79.637  1.00 35.310          H  
ATOM  25014  HG  LEU A1557      -4.411 -25.939  80.958  1.00 35.310          H  
ATOM  25015 1HD1 LEU A1557      -3.120 -25.970  83.026  1.00 35.310          H  
ATOM  25016 2HD1 LEU A1557      -2.441 -27.089  81.831  1.00 35.310          H  
ATOM  25017 3HD1 LEU A1557      -1.673 -25.519  82.095  1.00 35.310          H  
ATOM  25018 1HD2 LEU A1557      -4.211 -23.908  82.325  1.00 35.310          H  
ATOM  25019 2HD2 LEU A1557      -2.771 -23.411  81.415  1.00 35.310          H  
ATOM  25020 3HD2 LEU A1557      -4.354 -23.479  80.613  1.00 35.310          H  
ATOM  25021  N   LYS A1558      -2.342 -26.246  76.508  1.00 21.230          N  
ATOM  25022  CA  LYS A1558      -1.561 -26.204  75.281  1.00 21.180          C  
ATOM  25023  C   LYS A1558      -2.319 -25.473  74.173  1.00 20.430          C  
ATOM  25024  O   LYS A1558      -1.723 -24.676  73.456  1.00 20.190          O  
ATOM  25025  CB  LYS A1558      -1.162 -27.611  74.824  1.00 29.670          C  
ATOM  25026  CG  LYS A1558      -0.047 -28.271  75.671  1.00 29.670          C  
ATOM  25027  CD  LYS A1558       0.432 -29.619  75.076  1.00 29.670          C  
ATOM  25028  CE  LYS A1558      -0.602 -30.732  75.310  1.00 29.670          C  
ATOM  25029  NZ  LYS A1558      -0.118 -32.082  74.891  1.00 29.670          N  
ATOM  25030  H   LYS A1558      -2.615 -27.150  76.902  1.00 25.480          H  
ATOM  25031  HA  LYS A1558      -0.650 -25.643  75.479  1.00 25.420          H  
ATOM  25032 1HB  LYS A1558      -2.045 -28.250  74.870  1.00 35.610          H  
ATOM  25033 2HB  LYS A1558      -0.834 -27.575  73.788  1.00 35.610          H  
ATOM  25034 1HG  LYS A1558       0.803 -27.592  75.719  1.00 35.610          H  
ATOM  25035 2HG  LYS A1558      -0.404 -28.430  76.682  1.00 35.610          H  
ATOM  25036 1HD  LYS A1558       0.593 -29.508  74.004  1.00 35.610          H  
ATOM  25037 2HD  LYS A1558       1.372 -29.907  75.541  1.00 35.610          H  
ATOM  25038 1HE  LYS A1558      -0.853 -30.764  76.370  1.00 35.610          H  
ATOM  25039 2HE  LYS A1558      -1.502 -30.509  74.744  1.00 35.610          H  
ATOM  25040 1HZ  LYS A1558      -0.888 -32.754  75.092  1.00 35.610          H  
ATOM  25041 2HZ  LYS A1558       0.089 -32.090  73.906  1.00 35.610          H  
ATOM  25042 3HZ  LYS A1558       0.700 -32.338  75.413  1.00 35.610          H  
ATOM  25043  N   ARG A1559      -3.634 -25.724  74.031  1.00 20.100          N  
ATOM  25044  CA  ARG A1559      -4.434 -25.034  73.011  1.00 19.420          C  
ATOM  25045  C   ARG A1559      -4.562 -23.521  73.255  1.00 18.820          C  
ATOM  25046  O   ARG A1559      -4.533 -22.737  72.301  1.00 18.420          O  
ATOM  25047  CB  ARG A1559      -5.835 -25.620  72.883  1.00 27.460          C  
ATOM  25048  CG  ARG A1559      -5.904 -27.011  72.252  1.00 27.460          C  
ATOM  25049  CD  ARG A1559      -7.294 -27.374  71.822  1.00 27.460          C  
ATOM  25050  NE  ARG A1559      -8.267 -27.424  72.920  1.00 27.460          N  
ATOM  25051  CZ  ARG A1559      -8.550 -28.498  73.695  1.00 27.460          C  
ATOM  25052  NH1 ARG A1559      -7.927 -29.646  73.541  1.00 27.460          N  
ATOM  25053  NH2 ARG A1559      -9.481 -28.392  74.620  1.00 27.460          N  
ATOM  25054  H   ARG A1559      -4.068 -26.452  74.614  1.00 24.120          H  
ATOM  25055  HA  ARG A1559      -3.936 -25.176  72.053  1.00 23.300          H  
ATOM  25056 1HB  ARG A1559      -6.274 -25.698  73.878  1.00 32.950          H  
ATOM  25057 2HB  ARG A1559      -6.461 -24.948  72.300  1.00 32.950          H  
ATOM  25058 1HG  ARG A1559      -5.258 -27.040  71.378  1.00 32.950          H  
ATOM  25059 2HG  ARG A1559      -5.567 -27.750  72.971  1.00 32.950          H  
ATOM  25060 1HD  ARG A1559      -7.640 -26.632  71.103  1.00 32.950          H  
ATOM  25061 2HD  ARG A1559      -7.274 -28.346  71.334  1.00 32.950          H  
ATOM  25062  HE  ARG A1559      -8.797 -26.582  73.096  1.00 32.950          H  
ATOM  25063 1HH1 ARG A1559      -7.206 -29.759  72.845  1.00 32.950          H  
ATOM  25064 2HH1 ARG A1559      -8.179 -30.432  74.127  1.00 32.950          H  
ATOM  25065 1HH2 ARG A1559      -9.973 -27.519  74.745  1.00 32.950          H  
ATOM  25066 2HH2 ARG A1559      -9.705 -29.186  75.206  1.00 32.950          H  
ATOM  25067  N   ILE A1560      -4.719 -23.124  74.522  1.00 18.830          N  
ATOM  25068  CA  ILE A1560      -4.862 -21.725  74.929  1.00 18.380          C  
ATOM  25069  C   ILE A1560      -3.578 -20.901  74.845  1.00 18.520          C  
ATOM  25070  O   ILE A1560      -3.621 -19.737  74.436  1.00 18.090          O  
ATOM  25071  CB  ILE A1560      -5.451 -21.583  76.360  1.00 25.910          C  
ATOM  25072  CG1 ILE A1560      -6.921 -22.173  76.451  1.00 25.910          C  
ATOM  25073  CG2 ILE A1560      -5.416 -20.095  76.827  1.00 25.910          C  
ATOM  25074  CD1 ILE A1560      -7.977 -21.549  75.553  1.00 25.910          C  
ATOM  25075  H   ILE A1560      -4.781 -23.854  75.239  1.00 22.600          H  
ATOM  25076  HA  ILE A1560      -5.557 -21.263  74.241  1.00 22.060          H  
ATOM  25077  HB  ILE A1560      -4.843 -22.181  77.044  1.00 31.090          H  
ATOM  25078 1HG1 ILE A1560      -6.880 -23.220  76.201  1.00 31.090          H  
ATOM  25079 2HG1 ILE A1560      -7.258 -22.078  77.483  1.00 31.090          H  
ATOM  25080 1HG2 ILE A1560      -5.811 -20.031  77.832  1.00 31.090          H  
ATOM  25081 2HG2 ILE A1560      -4.400 -19.724  76.831  1.00 31.090          H  
ATOM  25082 3HG2 ILE A1560      -6.015 -19.472  76.163  1.00 31.090          H  
ATOM  25083 1HD1 ILE A1560      -8.925 -22.056  75.727  1.00 31.090          H  
ATOM  25084 2HD1 ILE A1560      -8.091 -20.492  75.783  1.00 31.090          H  
ATOM  25085 3HD1 ILE A1560      -7.706 -21.666  74.511  1.00 31.090          H  
ATOM  25086  N   ALA A1561      -2.440 -21.458  75.257  1.00 19.150          N  
ATOM  25087  CA  ALA A1561      -1.222 -20.665  75.311  1.00 19.370          C  
ATOM  25088  C   ALA A1561      -0.872 -19.944  73.982  1.00 18.990          C  
ATOM  25089  O   ALA A1561      -0.431 -18.793  74.050  1.00 18.820          O  
ATOM  25090  CB  ALA A1561      -0.080 -21.549  75.799  1.00 27.030          C  
ATOM  25091  H   ALA A1561      -2.433 -22.424  75.606  1.00 22.980          H  
ATOM  25092  HA  ALA A1561      -1.371 -19.892  76.055  1.00 23.240          H  
ATOM  25093 1HB  ALA A1561       0.800 -20.959  75.897  1.00 32.440          H  
ATOM  25094 2HB  ALA A1561      -0.358 -21.967  76.770  1.00 32.440          H  
ATOM  25095 3HB  ALA A1561       0.133 -22.359  75.147  1.00 32.440          H  
ATOM  25096  N   PRO A1562      -1.026 -20.525  72.765  1.00 18.870          N  
ATOM  25097  CA  PRO A1562      -0.820 -19.844  71.497  1.00 18.530          C  
ATOM  25098  C   PRO A1562      -1.742 -18.643  71.290  1.00 17.810          C  
ATOM  25099  O   PRO A1562      -1.456 -17.796  70.449  1.00 17.540          O  
ATOM  25100  CB  PRO A1562      -1.127 -20.935  70.469  1.00 27.800          C  
ATOM  25101  CG  PRO A1562      -0.853 -22.210  71.189  1.00 27.800          C  
ATOM  25102  CD  PRO A1562      -1.259 -21.950  72.608  1.00 27.800          C  
ATOM  25103  HA  PRO A1562       0.234 -19.538  71.429  1.00 22.240          H  
ATOM  25104 1HB  PRO A1562      -2.180 -20.856  70.151  1.00 33.350          H  
ATOM  25105 2HB  PRO A1562      -0.507 -20.797  69.572  1.00 33.350          H  
ATOM  25106 1HG  PRO A1562      -1.439 -23.037  70.752  1.00 33.350          H  
ATOM  25107 2HG  PRO A1562       0.204 -22.488  71.099  1.00 33.350          H  
ATOM  25108 1HD  PRO A1562      -2.280 -22.187  72.721  1.00 33.350          H  
ATOM  25109 2HD  PRO A1562      -0.631 -22.539  73.227  1.00 33.350          H  
ATOM  25110  N   LEU A1563      -2.883 -18.589  71.991  1.00 17.500          N  
ATOM  25111  CA  LEU A1563      -3.767 -17.447  71.843  1.00 16.840          C  
ATOM  25112  C   LEU A1563      -3.157 -16.311  72.634  1.00 16.840          C  
ATOM  25113  O   LEU A1563      -3.016 -15.176  72.154  1.00 16.400          O  
ATOM  25114  CB  LEU A1563      -5.161 -17.750  72.416  1.00 23.840          C  
ATOM  25115  CG  LEU A1563      -5.984 -18.860  71.733  1.00 23.840          C  
ATOM  25116  CD1 LEU A1563      -7.229 -19.114  72.576  1.00 23.840          C  
ATOM  25117  CD2 LEU A1563      -6.366 -18.453  70.305  1.00 23.840          C  
ATOM  25118  H   LEU A1563      -3.129 -19.288  72.689  1.00 21.000          H  
ATOM  25119  HA  LEU A1563      -3.822 -17.155  70.799  1.00 20.210          H  
ATOM  25120 1HB  LEU A1563      -5.055 -18.020  73.458  1.00 28.610          H  
ATOM  25121 2HB  LEU A1563      -5.751 -16.836  72.370  1.00 28.610          H  
ATOM  25122  HG  LEU A1563      -5.397 -19.786  71.707  1.00 28.610          H  
ATOM  25123 1HD1 LEU A1563      -7.816 -19.914  72.129  1.00 28.610          H  
ATOM  25124 2HD1 LEU A1563      -6.929 -19.404  73.580  1.00 28.610          H  
ATOM  25125 3HD1 LEU A1563      -7.830 -18.208  72.629  1.00 28.610          H  
ATOM  25126 1HD2 LEU A1563      -6.953 -19.251  69.850  1.00 28.610          H  
ATOM  25127 2HD2 LEU A1563      -6.958 -17.537  70.330  1.00 28.610          H  
ATOM  25128 3HD2 LEU A1563      -5.472 -18.289  69.710  1.00 28.610          H  
ATOM  25129  N   LEU A1564      -2.730 -16.663  73.854  1.00 17.430          N  
ATOM  25130  CA  LEU A1564      -2.196 -15.686  74.790  1.00 17.650          C  
ATOM  25131  C   LEU A1564      -0.953 -15.042  74.210  1.00 17.830          C  
ATOM  25132  O   LEU A1564      -0.761 -13.825  74.305  1.00 17.760          O  
ATOM  25133  CB  LEU A1564      -1.817 -16.365  76.123  1.00 24.620          C  
ATOM  25134  CG  LEU A1564      -2.961 -16.917  77.001  1.00 24.620          C  
ATOM  25135  CD1 LEU A1564      -2.341 -17.728  78.139  1.00 24.620          C  
ATOM  25136  CD2 LEU A1564      -3.804 -15.777  77.572  1.00 24.620          C  
ATOM  25137  H   LEU A1564      -2.865 -17.642  74.131  1.00 20.920          H  
ATOM  25138  HA  LEU A1564      -2.949 -14.937  74.950  1.00 21.180          H  
ATOM  25139 1HB  LEU A1564      -1.141 -17.188  75.910  1.00 29.550          H  
ATOM  25140 2HB  LEU A1564      -1.280 -15.643  76.726  1.00 29.550          H  
ATOM  25141  HG  LEU A1564      -3.593 -17.570  76.405  1.00 29.550          H  
ATOM  25142 1HD1 LEU A1564      -3.128 -18.133  78.760  1.00 29.550          H  
ATOM  25143 2HD1 LEU A1564      -1.760 -18.532  77.741  1.00 29.550          H  
ATOM  25144 3HD1 LEU A1564      -1.698 -17.087  78.730  1.00 29.550          H  
ATOM  25145 1HD2 LEU A1564      -4.596 -16.192  78.195  1.00 29.550          H  
ATOM  25146 2HD2 LEU A1564      -3.178 -15.128  78.176  1.00 29.550          H  
ATOM  25147 3HD2 LEU A1564      -4.257 -15.200  76.772  1.00 29.550          H  
ATOM  25148  N   TYR A1565      -0.159 -15.882  73.552  1.00 18.110          N  
ATOM  25149  CA  TYR A1565       1.094 -15.564  72.902  1.00 18.430          C  
ATOM  25150  C   TYR A1565       0.999 -14.532  71.782  1.00 18.170          C  
ATOM  25151  O   TYR A1565       2.016 -13.912  71.440  1.00 18.470          O  
ATOM  25152  CB  TYR A1565       1.698 -16.845  72.330  1.00 25.670          C  
ATOM  25153  CG  TYR A1565       3.094 -16.689  71.809  1.00 25.670          C  
ATOM  25154  CD1 TYR A1565       4.159 -16.675  72.692  1.00 25.670          C  
ATOM  25155  CD2 TYR A1565       3.318 -16.547  70.445  1.00 25.670          C  
ATOM  25156  CE1 TYR A1565       5.440 -16.520  72.221  1.00 25.670          C  
ATOM  25157  CE2 TYR A1565       4.601 -16.390  69.974  1.00 25.670          C  
ATOM  25158  CZ  TYR A1565       5.661 -16.376  70.856  1.00 25.670          C  
ATOM  25159  OH  TYR A1565       6.945 -16.220  70.389  1.00 25.670          O  
ATOM  25160  H   TYR A1565      -0.431 -16.872  73.558  1.00 21.730          H  
ATOM  25161  HA  TYR A1565       1.768 -15.166  73.651  1.00 22.120          H  
ATOM  25162 1HB  TYR A1565       1.702 -17.620  73.097  1.00 30.810          H  
ATOM  25163 2HB  TYR A1565       1.069 -17.196  71.515  1.00 30.810          H  
ATOM  25164  HD1 TYR A1565       3.985 -16.788  73.758  1.00 30.810          H  
ATOM  25165  HD2 TYR A1565       2.482 -16.554  69.750  1.00 30.810          H  
ATOM  25166  HE1 TYR A1565       6.279 -16.511  72.915  1.00 30.810          H  
ATOM  25167  HE2 TYR A1565       4.779 -16.276  68.905  1.00 30.810          H  
ATOM  25168  HH  TYR A1565       6.933 -16.154  69.431  1.00 30.810          H  
ATOM  25169  N   LYS A1566      -0.172 -14.416  71.145  1.00 17.710          N  
ATOM  25170  CA  LYS A1566      -0.323 -13.550  69.986  1.00 17.570          C  
ATOM  25171  C   LYS A1566      -1.136 -12.287  70.250  1.00 17.190          C  
ATOM  25172  O   LYS A1566      -0.884 -11.237  69.641  1.00 17.140          O  
ATOM  25173  CB  LYS A1566      -0.949 -14.350  68.853  1.00 24.650          C  
ATOM  25174  CG  LYS A1566      -0.048 -15.463  68.336  1.00 24.650          C  
ATOM  25175  CD  LYS A1566      -0.698 -16.238  67.207  1.00 24.650          C  
ATOM  25176  CE  LYS A1566       0.216 -17.351  66.706  1.00 24.650          C  
ATOM  25177  NZ  LYS A1566      -0.422 -18.146  65.613  1.00 24.650          N  
ATOM  25178  H   LYS A1566      -1.000 -14.892  71.512  1.00 21.250          H  
ATOM  25179  HA  LYS A1566       0.670 -13.244  69.673  1.00 21.080          H  
ATOM  25180 1HB  LYS A1566      -1.874 -14.813  69.212  1.00 29.580          H  
ATOM  25181 2HB  LYS A1566      -1.203 -13.690  68.027  1.00 29.580          H  
ATOM  25182 1HG  LYS A1566       0.897 -15.039  67.996  1.00 29.580          H  
ATOM  25183 2HG  LYS A1566       0.159 -16.152  69.153  1.00 29.580          H  
ATOM  25184 1HD  LYS A1566      -1.626 -16.685  67.576  1.00 29.580          H  
ATOM  25185 2HD  LYS A1566      -0.936 -15.566  66.385  1.00 29.580          H  
ATOM  25186 1HE  LYS A1566       1.140 -16.914  66.332  1.00 29.580          H  
ATOM  25187 2HE  LYS A1566       0.450 -18.018  67.538  1.00 29.580          H  
ATOM  25188 1HZ  LYS A1566       0.209 -18.874  65.309  1.00 29.580          H  
ATOM  25189 2HZ  LYS A1566      -1.276 -18.563  65.960  1.00 29.580          H  
ATOM  25190 3HZ  LYS A1566      -0.636 -17.540  64.834  1.00 29.580          H  
ATOM  25191  N   ALA A1567      -2.147 -12.372  71.100  1.00 16.960          N  
ATOM  25192  CA  ALA A1567      -2.941 -11.181  71.322  1.00 16.860          C  
ATOM  25193  C   ALA A1567      -2.033 -10.089  71.886  1.00 16.970          C  
ATOM  25194  O   ALA A1567      -1.174 -10.360  72.723  1.00 17.110          O  
ATOM  25195  CB  ALA A1567      -4.092 -11.481  72.245  1.00 23.640          C  
ATOM  25196  H   ALA A1567      -2.370 -13.254  71.575  1.00 20.350          H  
ATOM  25197  HA  ALA A1567      -3.335 -10.843  70.364  1.00 20.230          H  
ATOM  25198 1HB  ALA A1567      -4.686 -10.590  72.390  1.00 28.370          H  
ATOM  25199 2HB  ALA A1567      -4.713 -12.261  71.811  1.00 28.370          H  
ATOM  25200 3HB  ALA A1567      -3.708 -11.813  73.181  1.00 28.370          H  
ATOM  25201  N   GLY A1568      -2.231  -8.845  71.450  1.00 17.040          N  
ATOM  25202  CA  GLY A1568      -1.412  -7.732  71.933  1.00 17.050          C  
ATOM  25203  C   GLY A1568      -0.165  -7.464  71.071  1.00 17.250          C  
ATOM  25204  O   GLY A1568       0.538  -6.462  71.266  1.00 17.670          O  
ATOM  25205  H   GLY A1568      -2.955  -8.667  70.767  1.00 20.450          H  
ATOM  25206 1HA  GLY A1568      -2.025  -6.832  71.979  1.00 20.460          H  
ATOM  25207 2HA  GLY A1568      -1.090  -7.944  72.948  1.00 20.460          H  
ATOM  25208  N   ARG A1569       0.112  -8.320  70.091  1.00 17.040          N  
ATOM  25209  CA  ARG A1569       1.292  -8.109  69.254  1.00 17.250          C  
ATOM  25210  C   ARG A1569       1.039  -7.048  68.186  1.00 17.050          C  
ATOM  25211  O   ARG A1569       0.593  -7.358  67.077  1.00 16.690          O  
ATOM  25212  CB  ARG A1569       1.713  -9.398  68.567  1.00 24.070          C  
ATOM  25213  CG  ARG A1569       2.072 -10.554  69.489  1.00 24.070          C  
ATOM  25214  CD  ARG A1569       3.382 -10.462  70.118  1.00 24.070          C  
ATOM  25215  NE  ARG A1569       3.621 -11.663  70.908  1.00 24.070          N  
ATOM  25216  CZ  ARG A1569       4.718 -11.954  71.619  1.00 24.070          C  
ATOM  25217  NH1 ARG A1569       5.757 -11.136  71.667  1.00 24.070          N  
ATOM  25218  NH2 ARG A1569       4.715 -13.090  72.272  1.00 24.070          N  
ATOM  25219  H   ARG A1569      -0.464  -9.158  69.955  1.00 20.450          H  
ATOM  25220  HA  ARG A1569       2.109  -7.768  69.888  1.00 20.700          H  
ATOM  25221 1HB  ARG A1569       0.899  -9.745  67.932  1.00 28.880          H  
ATOM  25222 2HB  ARG A1569       2.570  -9.204  67.923  1.00 28.880          H  
ATOM  25223 1HG  ARG A1569       1.364 -10.594  70.311  1.00 28.880          H  
ATOM  25224 2HG  ARG A1569       2.033 -11.483  68.930  1.00 28.880          H  
ATOM  25225 1HD  ARG A1569       4.155 -10.381  69.356  1.00 28.880          H  
ATOM  25226 2HD  ARG A1569       3.412  -9.601  70.782  1.00 28.880          H  
ATOM  25227  HE  ARG A1569       2.865 -12.375  70.946  1.00 28.880          H  
ATOM  25228 1HH1 ARG A1569       5.742 -10.266  71.160  1.00 28.880          H  
ATOM  25229 2HH1 ARG A1569       6.569 -11.385  72.214  1.00 28.880          H  
ATOM  25230 1HH2 ARG A1569       3.864 -13.681  72.189  1.00 28.880          H  
ATOM  25231 2HH2 ARG A1569       5.506 -13.373  72.829  1.00 28.880          H  
ATOM  25232  N   SER A1570       1.317  -5.797  68.550  1.00 17.380          N  
ATOM  25233  CA  SER A1570       1.094  -4.635  67.694  1.00 17.340          C  
ATOM  25234  C   SER A1570       2.098  -4.590  66.538  1.00 17.490          C  
ATOM  25235  O   SER A1570       3.115  -5.289  66.537  1.00 17.810          O  
ATOM  25236  CB  SER A1570       1.137  -3.363  68.529  1.00 24.290          C  
ATOM  25237  OG  SER A1570       2.417  -3.104  69.034  1.00 24.290          O  
ATOM  25238  H   SER A1570       1.645  -5.652  69.506  1.00 20.860          H  
ATOM  25239  HA  SER A1570       0.095  -4.717  67.265  1.00 20.810          H  
ATOM  25240 1HB  SER A1570       0.807  -2.516  67.937  1.00 29.150          H  
ATOM  25241 2HB  SER A1570       0.443  -3.469  69.357  1.00 29.150          H  
ATOM  25242  HG  SER A1570       2.309  -2.339  69.659  1.00 29.150          H  
ATOM  25243  N   ARG A1571       1.797  -3.752  65.546  1.00 17.340          N  
ATOM  25244  CA  ARG A1571       2.597  -3.609  64.332  1.00 17.570          C  
ATOM  25245  C   ARG A1571       2.571  -2.191  63.777  1.00 17.620          C  
ATOM  25246  O   ARG A1571       1.850  -1.331  64.284  1.00 17.450          O  
ATOM  25247  CB  ARG A1571       2.045  -4.512  63.236  1.00 24.510          C  
ATOM  25248  CG  ARG A1571       0.639  -4.102  62.758  1.00 24.510          C  
ATOM  25249  CD  ARG A1571       0.055  -5.038  61.778  1.00 24.510          C  
ATOM  25250  NE  ARG A1571      -1.206  -4.520  61.245  1.00 24.510          N  
ATOM  25251  CZ  ARG A1571      -2.421  -4.660  61.818  1.00 24.510          C  
ATOM  25252  NH1 ARG A1571      -2.552  -5.305  62.961  1.00 24.510          N  
ATOM  25253  NH2 ARG A1571      -3.498  -4.144  61.244  1.00 24.510          N  
ATOM  25254  H   ARG A1571       0.957  -3.205  65.638  1.00 20.810          H  
ATOM  25255  HA  ARG A1571       3.628  -3.885  64.560  1.00 21.080          H  
ATOM  25256 1HB  ARG A1571       2.706  -4.501  62.371  1.00 29.410          H  
ATOM  25257 2HB  ARG A1571       1.992  -5.538  63.602  1.00 29.410          H  
ATOM  25258 1HG  ARG A1571      -0.027  -4.037  63.616  1.00 29.410          H  
ATOM  25259 2HG  ARG A1571       0.687  -3.130  62.270  1.00 29.410          H  
ATOM  25260 1HD  ARG A1571       0.749  -5.150  60.951  1.00 29.410          H  
ATOM  25261 2HD  ARG A1571      -0.121  -6.012  62.229  1.00 29.410          H  
ATOM  25262  HE  ARG A1571      -1.156  -4.017  60.367  1.00 29.410          H  
ATOM  25263 1HH1 ARG A1571      -1.746  -5.705  63.417  1.00 29.410          H  
ATOM  25264 2HH1 ARG A1571      -3.464  -5.403  63.385  1.00 29.410          H  
ATOM  25265 1HH2 ARG A1571      -3.435  -3.644  60.366  1.00 29.410          H  
ATOM  25266 2HH2 ARG A1571      -4.400  -4.255  61.681  1.00 29.410          H  
ATOM  25267  N   VAL A1572       3.388  -1.958  62.750  1.00 17.910          N  
ATOM  25268  CA  VAL A1572       3.428  -0.682  62.041  1.00 18.060          C  
ATOM  25269  C   VAL A1572       2.812  -0.838  60.660  1.00 17.770          C  
ATOM  25270  O   VAL A1572       3.171  -1.739  59.899  1.00 17.770          O  
ATOM  25271  CB  VAL A1572       4.869  -0.145  61.944  1.00 25.220          C  
ATOM  25272  CG1 VAL A1572       4.918   1.177  61.127  1.00 25.220          C  
ATOM  25273  CG2 VAL A1572       5.383   0.099  63.361  1.00 25.220          C  
ATOM  25274  H   VAL A1572       3.979  -2.712  62.419  1.00 21.490          H  
ATOM  25275  HA  VAL A1572       2.832   0.043  62.583  1.00 21.670          H  
ATOM  25276  HB  VAL A1572       5.494  -0.877  61.437  1.00 30.270          H  
ATOM  25277 1HG1 VAL A1572       5.945   1.534  61.078  1.00 30.270          H  
ATOM  25278 2HG1 VAL A1572       4.553   1.007  60.116  1.00 30.270          H  
ATOM  25279 3HG1 VAL A1572       4.310   1.923  61.604  1.00 30.270          H  
ATOM  25280 1HG2 VAL A1572       6.404   0.469  63.319  1.00 30.270          H  
ATOM  25281 2HG2 VAL A1572       4.755   0.836  63.851  1.00 30.270          H  
ATOM  25282 3HG2 VAL A1572       5.359  -0.827  63.928  1.00 30.270          H  
ATOM  25283  N   VAL A1573       1.857   0.028  60.366  1.00 17.550          N  
ATOM  25284  CA  VAL A1573       1.126  -0.006  59.118  1.00 17.280          C  
ATOM  25285  C   VAL A1573       1.524   1.129  58.195  1.00 17.580          C  
ATOM  25286  O   VAL A1573       1.525   2.304  58.572  1.00 17.740          O  
ATOM  25287  CB  VAL A1573      -0.397   0.061  59.403  1.00 24.300          C  
ATOM  25288  CG1 VAL A1573      -1.238   0.081  58.100  1.00 24.300          C  
ATOM  25289  CG2 VAL A1573      -0.770  -1.129  60.239  1.00 24.300          C  
ATOM  25290  H   VAL A1573       1.650   0.755  61.057  1.00 21.060          H  
ATOM  25291  HA  VAL A1573       1.345  -0.950  58.618  1.00 20.740          H  
ATOM  25292  HB  VAL A1573      -0.617   0.981  59.953  1.00 29.160          H  
ATOM  25293 1HG1 VAL A1573      -2.298   0.129  58.355  1.00 29.160          H  
ATOM  25294 2HG1 VAL A1573      -0.983   0.945  57.498  1.00 29.160          H  
ATOM  25295 3HG1 VAL A1573      -1.050  -0.805  57.524  1.00 29.160          H  
ATOM  25296 1HG2 VAL A1573      -1.832  -1.095  60.477  1.00 29.160          H  
ATOM  25297 2HG2 VAL A1573      -0.554  -2.020  59.718  1.00 29.160          H  
ATOM  25298 3HG2 VAL A1573      -0.190  -1.109  61.135  1.00 29.160          H  
ATOM  25299  N   ILE A1574       1.884   0.777  56.973  1.00 17.700          N  
ATOM  25300  CA  ILE A1574       2.238   1.783  55.993  1.00 18.020          C  
ATOM  25301  C   ILE A1574       0.928   2.336  55.494  1.00 17.620          C  
ATOM  25302  O   ILE A1574       0.064   1.565  55.072  1.00 17.210          O  
ATOM  25303  CB  ILE A1574       3.050   1.177  54.833  1.00 25.100          C  
ATOM  25304  CG1 ILE A1574       4.385   0.602  55.388  1.00 25.100          C  
ATOM  25305  CG2 ILE A1574       3.293   2.250  53.743  1.00 25.100          C  
ATOM  25306  CD1 ILE A1574       5.158  -0.260  54.417  1.00 25.100          C  
ATOM  25307  H   ILE A1574       1.888  -0.205  56.728  1.00 21.240          H  
ATOM  25308  HA  ILE A1574       2.796   2.582  56.468  1.00 21.620          H  
ATOM  25309  HB  ILE A1574       2.492   0.349  54.399  1.00 30.120          H  
ATOM  25310 1HG1 ILE A1574       5.022   1.416  55.681  1.00 30.120          H  
ATOM  25311 2HG1 ILE A1574       4.167   0.003  56.272  1.00 30.120          H  
ATOM  25312 1HG2 ILE A1574       3.848   1.827  52.918  1.00 30.120          H  
ATOM  25313 2HG2 ILE A1574       2.338   2.622  53.362  1.00 30.120          H  
ATOM  25314 3HG2 ILE A1574       3.854   3.083  54.163  1.00 30.120          H  
ATOM  25315 1HD1 ILE A1574       6.069  -0.613  54.901  1.00 30.120          H  
ATOM  25316 2HD1 ILE A1574       4.549  -1.116  54.122  1.00 30.120          H  
ATOM  25317 3HD1 ILE A1574       5.428   0.309  53.535  1.00 30.120          H  
ATOM  25318  N   VAL A1575       0.749   3.648  55.540  1.00 17.780          N  
ATOM  25319  CA  VAL A1575      -0.533   4.189  55.148  1.00 17.490          C  
ATOM  25320  C   VAL A1575      -0.406   5.172  54.009  1.00 17.830          C  
ATOM  25321  O   VAL A1575       0.694   5.541  53.610  1.00 18.330          O  
ATOM  25322  CB  VAL A1575      -1.214   4.846  56.359  1.00 24.600          C  
ATOM  25323  CG1 VAL A1575      -1.436   3.854  57.428  1.00 24.600          C  
ATOM  25324  CG2 VAL A1575      -0.389   5.878  56.913  1.00 24.600          C  
ATOM  25325  H   VAL A1575       1.476   4.291  55.874  1.00 21.340          H  
ATOM  25326  HA  VAL A1575      -1.171   3.374  54.813  1.00 20.990          H  
ATOM  25327  HB  VAL A1575      -2.157   5.259  56.051  1.00 29.520          H  
ATOM  25328 1HG1 VAL A1575      -1.904   4.338  58.223  1.00 29.520          H  
ATOM  25329 2HG1 VAL A1575      -2.036   3.076  57.082  1.00 29.520          H  
ATOM  25330 3HG1 VAL A1575      -0.489   3.451  57.760  1.00 29.520          H  
ATOM  25331 1HG2 VAL A1575      -0.909   6.309  57.752  1.00 29.520          H  
ATOM  25332 2HG2 VAL A1575       0.518   5.433  57.247  1.00 29.520          H  
ATOM  25333 3HG2 VAL A1575      -0.176   6.654  56.180  1.00 29.520          H  
ATOM  25334  N   GLU A1576      -1.555   5.538  53.452  1.00 17.570          N  
ATOM  25335  CA  GLU A1576      -1.668   6.477  52.346  1.00 17.840          C  
ATOM  25336  C   GLU A1576      -2.422   7.749  52.771  1.00 18.040          C  
ATOM  25337  O   GLU A1576      -2.947   8.484  51.936  1.00 18.190          O  
ATOM  25338  CB  GLU A1576      -2.350   5.772  51.173  1.00 24.870          C  
ATOM  25339  CG  GLU A1576      -1.545   4.557  50.651  1.00 24.870          C  
ATOM  25340  CD  GLU A1576      -2.169   3.874  49.469  1.00 24.870          C  
ATOM  25341  OE1 GLU A1576      -3.354   3.617  49.504  1.00 24.870          O  
ATOM  25342  OE2 GLU A1576      -1.458   3.603  48.528  1.00 24.870          O  
ATOM  25343  H   GLU A1576      -2.408   5.150  53.828  1.00 21.080          H  
ATOM  25344  HA  GLU A1576      -0.667   6.763  52.028  1.00 21.410          H  
ATOM  25345 1HB  GLU A1576      -3.340   5.427  51.476  1.00 29.840          H  
ATOM  25346 2HB  GLU A1576      -2.479   6.472  50.347  1.00 29.840          H  
ATOM  25347 1HG  GLU A1576      -0.547   4.900  50.372  1.00 29.840          H  
ATOM  25348 2HG  GLU A1576      -1.433   3.831  51.457  1.00 29.840          H  
ATOM  25349  N   GLY A1577      -2.484   7.970  54.082  1.00 18.090          N  
ATOM  25350  CA  GLY A1577      -3.168   9.092  54.727  1.00 18.350          C  
ATOM  25351  C   GLY A1577      -3.032   8.871  56.226  1.00 18.390          C  
ATOM  25352  O   GLY A1577      -2.235   8.044  56.631  1.00 18.330          O  
ATOM  25353  H   GLY A1577      -2.012   7.307  54.680  1.00 21.710          H  
ATOM  25354 1HA  GLY A1577      -2.712  10.037  54.432  1.00 22.020          H  
ATOM  25355 2HA  GLY A1577      -4.219   9.109  54.439  1.00 22.020          H  
ATOM  25356  N   ASN A1578      -3.706   9.634  57.077  1.00 18.560          N  
ATOM  25357  CA  ASN A1578      -3.513   9.358  58.502  1.00 18.700          C  
ATOM  25358  C   ASN A1578      -4.089   7.987  58.823  1.00 18.220          C  
ATOM  25359  O   ASN A1578      -5.235   7.696  58.464  1.00 18.070          O  
ATOM  25360  CB  ASN A1578      -4.105  10.402  59.420  1.00 26.120          C  
ATOM  25361  CG  ASN A1578      -3.622  10.179  60.874  1.00 26.120          C  
ATOM  25362  OD1 ASN A1578      -4.011   9.232  61.596  1.00 26.120          O  
ATOM  25363  ND2 ASN A1578      -2.746  11.061  61.308  1.00 26.120          N  
ATOM  25364  H   ASN A1578      -4.347  10.344  56.756  1.00 22.270          H  
ATOM  25365  HA  ASN A1578      -2.443   9.311  58.709  1.00 22.440          H  
ATOM  25366 1HB  ASN A1578      -3.807  11.400  59.092  1.00 31.350          H  
ATOM  25367 2HB  ASN A1578      -5.192  10.350  59.392  1.00 31.350          H  
ATOM  25368 1HD2 ASN A1578      -2.376  10.987  62.238  1.00 31.350          H  
ATOM  25369 2HD2 ASN A1578      -2.446  11.810  60.715  1.00 31.350          H  
ATOM  25370  N   VAL A1579      -3.321   7.198  59.565  1.00 18.150          N  
ATOM  25371  CA  VAL A1579      -3.667   5.836  59.950  1.00 17.650          C  
ATOM  25372  C   VAL A1579      -4.978   5.637  60.714  1.00 17.450          C  
ATOM  25373  O   VAL A1579      -5.542   4.549  60.639  1.00 17.320          O  
ATOM  25374  CB  VAL A1579      -2.505   5.240  60.790  1.00 24.910          C  
ATOM  25375  CG1 VAL A1579      -2.436   5.919  62.166  1.00 24.910          C  
ATOM  25376  CG2 VAL A1579      -2.647   3.699  60.948  1.00 24.910          C  
ATOM  25377  H   VAL A1579      -2.412   7.554  59.824  1.00 21.780          H  
ATOM  25378  HA  VAL A1579      -3.732   5.264  59.037  1.00 21.180          H  
ATOM  25379  HB  VAL A1579      -1.596   5.448  60.277  1.00 29.890          H  
ATOM  25380 1HG1 VAL A1579      -1.609   5.527  62.728  1.00 29.890          H  
ATOM  25381 2HG1 VAL A1579      -2.306   6.994  62.041  1.00 29.890          H  
ATOM  25382 3HG1 VAL A1579      -3.336   5.728  62.732  1.00 29.890          H  
ATOM  25383 1HG2 VAL A1579      -1.796   3.312  61.517  1.00 29.890          H  
ATOM  25384 2HG2 VAL A1579      -3.531   3.479  61.463  1.00 29.890          H  
ATOM  25385 3HG2 VAL A1579      -2.682   3.209  59.984  1.00 29.890          H  
ATOM  25386  N   GLU A1580      -5.459   6.620  61.482  1.00 17.550          N  
ATOM  25387  CA  GLU A1580      -6.684   6.351  62.226  1.00 17.450          C  
ATOM  25388  C   GLU A1580      -7.656   7.505  62.398  1.00 17.340          C  
ATOM  25389  O   GLU A1580      -7.309   8.577  62.896  1.00 17.350          O  
ATOM  25390  CB  GLU A1580      -6.316   5.906  63.649  1.00 24.470          C  
ATOM  25391  CG  GLU A1580      -7.504   5.552  64.564  1.00 24.470          C  
ATOM  25392  CD  GLU A1580      -7.086   5.184  65.945  1.00 24.470          C  
ATOM  25393  OE1 GLU A1580      -5.911   5.184  66.191  1.00 24.470          O  
ATOM  25394  OE2 GLU A1580      -7.928   4.936  66.776  1.00 24.470          O  
ATOM  25395  H   GLU A1580      -4.992   7.529  61.553  1.00 21.060          H  
ATOM  25396  HA  GLU A1580      -7.213   5.545  61.722  1.00 20.940          H  
ATOM  25397 1HB  GLU A1580      -5.669   5.036  63.593  1.00 29.360          H  
ATOM  25398 2HB  GLU A1580      -5.750   6.698  64.131  1.00 29.360          H  
ATOM  25399 1HG  GLU A1580      -8.194   6.387  64.636  1.00 29.360          H  
ATOM  25400 2HG  GLU A1580      -8.023   4.720  64.124  1.00 29.360          H  
ATOM  25401  N   GLY A1581      -8.922   7.233  62.071  1.00 17.360          N  
ATOM  25402  CA  GLY A1581     -10.018   8.129  62.366  1.00 17.470          C  
ATOM  25403  C   GLY A1581     -10.874   7.270  63.260  1.00 17.320          C  
ATOM  25404  O   GLY A1581     -11.533   7.726  64.196  1.00 17.780          O  
ATOM  25405  H   GLY A1581      -9.149   6.342  61.650  1.00 20.830          H  
ATOM  25406 1HA  GLY A1581      -9.674   9.022  62.888  1.00 20.960          H  
ATOM  25407 2HA  GLY A1581     -10.552   8.411  61.460  1.00 20.960          H  
ATOM  25408  N   THR A1582     -10.810   5.979  62.921  1.00 16.760          N  
ATOM  25409  CA  THR A1582     -11.475   4.870  63.612  1.00 16.650          C  
ATOM  25410  C   THR A1582     -10.555   3.642  63.643  1.00 16.610          C  
ATOM  25411  O   THR A1582      -9.743   3.457  62.731  1.00 16.450          O  
ATOM  25412  CB  THR A1582     -12.789   4.468  62.899  1.00 23.350          C  
ATOM  25413  OG1 THR A1582     -12.480   3.925  61.591  1.00 23.350          O  
ATOM  25414  CG2 THR A1582     -13.708   5.669  62.725  1.00 23.350          C  
ATOM  25415  H   THR A1582     -10.242   5.771  62.110  1.00 20.110          H  
ATOM  25416  HA  THR A1582     -11.692   5.167  64.640  1.00 19.980          H  
ATOM  25417  HB  THR A1582     -13.297   3.708  63.493  1.00 28.020          H  
ATOM  25418  HG1 THR A1582     -13.292   3.539  61.211  1.00 28.020          H  
ATOM  25419 1HG2 THR A1582     -14.623   5.353  62.229  1.00 28.020          H  
ATOM  25420 2HG2 THR A1582     -13.949   6.087  63.703  1.00 28.020          H  
ATOM  25421 3HG2 THR A1582     -13.227   6.426  62.119  1.00 28.020          H  
ATOM  25422  N   ALA A1583     -10.778   2.710  64.576  1.00 16.790          N  
ATOM  25423  CA  ALA A1583      -9.970   1.475  64.612  1.00 16.820          C  
ATOM  25424  C   ALA A1583     -10.090   0.697  63.295  1.00 16.280          C  
ATOM  25425  O   ALA A1583      -9.138   0.058  62.829  1.00 16.300          O  
ATOM  25426  CB  ALA A1583     -10.398   0.596  65.775  1.00 23.540          C  
ATOM  25427  H   ALA A1583     -11.466   2.886  65.296  1.00 20.150          H  
ATOM  25428  HA  ALA A1583      -8.928   1.762  64.746  1.00 20.180          H  
ATOM  25429 1HB  ALA A1583      -9.775  -0.298  65.804  1.00 28.240          H  
ATOM  25430 2HB  ALA A1583     -10.284   1.148  66.708  1.00 28.240          H  
ATOM  25431 3HB  ALA A1583     -11.438   0.306  65.651  1.00 28.240          H  
ATOM  25432  N   GLU A1584     -11.275   0.760  62.706  1.00 15.870          N  
ATOM  25433  CA  GLU A1584     -11.560   0.111  61.446  1.00 15.410          C  
ATOM  25434  C   GLU A1584     -10.733   0.717  60.311  1.00 15.280          C  
ATOM  25435  O   GLU A1584     -10.402   0.017  59.353  1.00 15.130          O  
ATOM  25436  CB  GLU A1584     -13.051   0.187  61.157  1.00 21.760          C  
ATOM  25437  CG  GLU A1584     -13.856  -0.661  62.118  1.00 21.760          C  
ATOM  25438  CD  GLU A1584     -15.303  -0.637  61.894  1.00 21.760          C  
ATOM  25439  OE1 GLU A1584     -15.787   0.280  61.287  1.00 21.760          O  
ATOM  25440  OE2 GLU A1584     -15.944  -1.585  62.280  1.00 21.760          O  
ATOM  25441  H   GLU A1584     -12.022   1.271  63.156  1.00 19.040          H  
ATOM  25442  HA  GLU A1584     -11.289  -0.941  61.535  1.00 18.490          H  
ATOM  25443 1HB  GLU A1584     -13.389   1.220  61.231  1.00 26.110          H  
ATOM  25444 2HB  GLU A1584     -13.247  -0.158  60.141  1.00 26.110          H  
ATOM  25445 1HG  GLU A1584     -13.510  -1.668  62.052  1.00 26.110          H  
ATOM  25446 2HG  GLU A1584     -13.657  -0.319  63.129  1.00 26.110          H  
ATOM  25447  N   SER A1585     -10.415   2.021  60.397  1.00 15.450          N  
ATOM  25448  CA  SER A1585      -9.631   2.697  59.373  1.00 15.450          C  
ATOM  25449  C   SER A1585      -8.230   2.116  59.363  1.00 15.780          C  
ATOM  25450  O   SER A1585      -7.617   1.997  58.301  1.00 15.730          O  
ATOM  25451  CB  SER A1585      -9.574   4.195  59.616  1.00 21.630          C  
ATOM  25452  OG  SER A1585     -10.848   4.785  59.482  1.00 21.630          O  
ATOM  25453  H   SER A1585     -10.678   2.578  61.208  1.00 18.540          H  
ATOM  25454  HA  SER A1585     -10.093   2.518  58.404  1.00 18.540          H  
ATOM  25455 1HB  SER A1585      -9.170   4.391  60.592  1.00 25.960          H  
ATOM  25456 2HB  SER A1585      -8.889   4.642  58.894  1.00 25.960          H  
ATOM  25457  HG  SER A1585     -11.382   4.476  60.241  1.00 25.960          H  
ATOM  25458  N   ILE A1586      -7.737   1.734  60.553  1.00 16.190          N  
ATOM  25459  CA  ILE A1586      -6.391   1.168  60.651  1.00 16.580          C  
ATOM  25460  C   ILE A1586      -6.395  -0.132  59.846  1.00 16.420          C  
ATOM  25461  O   ILE A1586      -5.474  -0.398  59.054  1.00 16.590          O  
ATOM  25462  CB  ILE A1586      -6.002   0.789  62.106  1.00 23.060          C  
ATOM  25463  CG1 ILE A1586      -5.869   2.066  62.973  1.00 23.060          C  
ATOM  25464  CG2 ILE A1586      -4.656  -0.004  62.087  1.00 23.060          C  
ATOM  25465  CD1 ILE A1586      -5.760   1.822  64.469  1.00 23.060          C  
ATOM  25466  H   ILE A1586      -8.310   1.914  61.385  1.00 19.430          H  
ATOM  25467  HA  ILE A1586      -5.668   1.857  60.237  1.00 19.900          H  
ATOM  25468  HB  ILE A1586      -6.760   0.169  62.547  1.00 27.670          H  
ATOM  25469 1HG1 ILE A1586      -5.019   2.607  62.673  1.00 27.670          H  
ATOM  25470 2HG1 ILE A1586      -6.752   2.690  62.800  1.00 27.670          H  
ATOM  25471 1HG2 ILE A1586      -4.385  -0.278  63.090  1.00 27.670          H  
ATOM  25472 2HG2 ILE A1586      -4.749  -0.917  61.501  1.00 27.670          H  
ATOM  25473 3HG2 ILE A1586      -3.874   0.621  61.650  1.00 27.670          H  
ATOM  25474 1HD1 ILE A1586      -5.691   2.782  64.977  1.00 27.670          H  
ATOM  25475 2HD1 ILE A1586      -6.643   1.292  64.818  1.00 27.670          H  
ATOM  25476 3HD1 ILE A1586      -4.886   1.235  64.693  1.00 27.670          H  
ATOM  25477  N   CYS A1587      -7.439  -0.940  60.060  1.00 16.170          N  
ATOM  25478  CA  CYS A1587      -7.575  -2.210  59.354  1.00 16.110          C  
ATOM  25479  C   CYS A1587      -7.686  -1.996  57.843  1.00 15.840          C  
ATOM  25480  O   CYS A1587      -7.071  -2.741  57.065  1.00 16.040          O  
ATOM  25481  CB  CYS A1587      -8.806  -2.960  59.842  1.00 22.580          C  
ATOM  25482  SG  CYS A1587      -8.649  -3.561  61.507  1.00 22.580          S  
ATOM  25483  H   CYS A1587      -8.124  -0.649  60.767  1.00 19.400          H  
ATOM  25484  HA  CYS A1587      -6.695  -2.815  59.559  1.00 19.330          H  
ATOM  25485 1HB  CYS A1587      -9.678  -2.316  59.797  1.00 27.090          H  
ATOM  25486 2HB  CYS A1587      -8.997  -3.811  59.189  1.00 27.090          H  
ATOM  25487  HG  CYS A1587      -8.814  -2.375  62.106  1.00 27.090          H  
ATOM  25488  N   SER A1588      -8.432  -0.961  57.431  1.00 15.480          N  
ATOM  25489  CA  SER A1588      -8.585  -0.657  56.020  1.00 15.260          C  
ATOM  25490  C   SER A1588      -7.233  -0.357  55.397  1.00 15.630          C  
ATOM  25491  O   SER A1588      -6.920  -0.884  54.329  1.00 15.750          O  
ATOM  25492  CB  SER A1588      -9.494   0.551  55.831  1.00 21.450          C  
ATOM  25493  OG  SER A1588     -10.808   0.285  56.219  1.00 21.450          O  
ATOM  25494  H   SER A1588      -8.961  -0.416  58.119  1.00 18.580          H  
ATOM  25495  HA  SER A1588      -9.022  -1.521  55.520  1.00 18.310          H  
ATOM  25496 1HB  SER A1588      -9.112   1.373  56.416  1.00 25.740          H  
ATOM  25497 2HB  SER A1588      -9.477   0.875  54.807  1.00 25.740          H  
ATOM  25498  HG  SER A1588     -11.281   1.116  56.126  1.00 25.740          H  
ATOM  25499  N   TYR A1589      -6.392   0.441  56.074  1.00 15.910          N  
ATOM  25500  CA  TYR A1589      -5.076   0.742  55.516  1.00 16.330          C  
ATOM  25501  C   TYR A1589      -4.221  -0.491  55.369  1.00 16.620          C  
ATOM  25502  O   TYR A1589      -3.561  -0.684  54.344  1.00 16.880          O  
ATOM  25503  CB  TYR A1589      -4.300   1.719  56.354  1.00 22.690          C  
ATOM  25504  CG  TYR A1589      -4.712   3.124  56.220  1.00 22.690          C  
ATOM  25505  CD1 TYR A1589      -5.350   3.724  57.251  1.00 22.690          C  
ATOM  25506  CD2 TYR A1589      -4.433   3.831  55.059  1.00 22.690          C  
ATOM  25507  CE1 TYR A1589      -5.722   5.017  57.156  1.00 22.690          C  
ATOM  25508  CE2 TYR A1589      -4.805   5.150  54.966  1.00 22.690          C  
ATOM  25509  CZ  TYR A1589      -5.441   5.738  56.015  1.00 22.690          C  
ATOM  25510  OH  TYR A1589      -5.813   7.046  55.955  1.00 22.690          O  
ATOM  25511  H   TYR A1589      -6.711   0.888  56.943  1.00 19.090          H  
ATOM  25512  HA  TYR A1589      -5.216   1.165  54.533  1.00 19.600          H  
ATOM  25513 1HB  TYR A1589      -4.380   1.438  57.406  1.00 27.230          H  
ATOM  25514 2HB  TYR A1589      -3.259   1.634  56.067  1.00 27.230          H  
ATOM  25515  HD1 TYR A1589      -5.560   3.174  58.163  1.00 27.230          H  
ATOM  25516  HD2 TYR A1589      -3.913   3.346  54.229  1.00 27.230          H  
ATOM  25517  HE1 TYR A1589      -6.233   5.488  57.993  1.00 27.230          H  
ATOM  25518  HE2 TYR A1589      -4.588   5.727  54.066  1.00 27.230          H  
ATOM  25519  HH  TYR A1589      -5.900   7.382  56.882  1.00 27.230          H  
ATOM  25520  N   TRP A1590      -4.248  -1.364  56.366  1.00 16.620          N  
ATOM  25521  CA  TRP A1590      -3.460  -2.573  56.278  1.00 16.910          C  
ATOM  25522  C   TRP A1590      -3.829  -3.299  54.988  1.00 16.860          C  
ATOM  25523  O   TRP A1590      -2.947  -3.695  54.222  1.00 17.200          O  
ATOM  25524  CB  TRP A1590      -3.684  -3.414  57.530  1.00 23.560          C  
ATOM  25525  CG  TRP A1590      -2.928  -4.707  57.622  1.00 23.560          C  
ATOM  25526  CD1 TRP A1590      -3.464  -5.957  57.587  1.00 23.560          C  
ATOM  25527  CD2 TRP A1590      -1.498  -4.891  57.769  1.00 23.560          C  
ATOM  25528  NE1 TRP A1590      -2.476  -6.898  57.734  1.00 23.560          N  
ATOM  25529  CE2 TRP A1590      -1.270  -6.263  57.849  1.00 23.560          C  
ATOM  25530  CE3 TRP A1590      -0.417  -4.020  57.843  1.00 23.560          C  
ATOM  25531  CZ2 TRP A1590       0.001  -6.783  58.011  1.00 23.560          C  
ATOM  25532  CZ3 TRP A1590       0.851  -4.530  58.006  1.00 23.560          C  
ATOM  25533  CH2 TRP A1590       1.058  -5.879  58.090  1.00 23.560          C  
ATOM  25534  H   TRP A1590      -4.786  -1.150  57.216  1.00 19.940          H  
ATOM  25535  HA  TRP A1590      -2.410  -2.304  56.225  1.00 20.290          H  
ATOM  25536 1HB  TRP A1590      -3.438  -2.808  58.399  1.00 28.270          H  
ATOM  25537 2HB  TRP A1590      -4.743  -3.649  57.602  1.00 28.270          H  
ATOM  25538  HD1 TRP A1590      -4.527  -6.177  57.478  1.00 28.270          H  
ATOM  25539  HE1 TRP A1590      -2.616  -7.901  57.752  1.00 28.270          H  
ATOM  25540  HE3 TRP A1590      -0.568  -2.964  57.770  1.00 28.270          H  
ATOM  25541  HZ2 TRP A1590       0.185  -7.855  58.074  1.00 28.270          H  
ATOM  25542  HZ3 TRP A1590       1.688  -3.830  58.065  1.00 28.270          H  
ATOM  25543  HH2 TRP A1590       2.073  -6.251  58.216  1.00 28.270          H  
ATOM  25544  N   LEU A1591      -5.128  -3.448  54.716  1.00 16.510          N  
ATOM  25545  CA  LEU A1591      -5.538  -4.101  53.480  1.00 16.560          C  
ATOM  25546  C   LEU A1591      -5.115  -3.309  52.221  1.00 16.740          C  
ATOM  25547  O   LEU A1591      -4.601  -3.889  51.253  1.00 17.120          O  
ATOM  25548  CB  LEU A1591      -7.070  -4.248  53.470  1.00 23.160          C  
ATOM  25549  CG  LEU A1591      -7.719  -5.228  54.493  1.00 23.160          C  
ATOM  25550  CD1 LEU A1591      -9.257  -5.044  54.442  1.00 23.160          C  
ATOM  25551  CD2 LEU A1591      -7.336  -6.672  54.169  1.00 23.160          C  
ATOM  25552  H   LEU A1591      -5.823  -3.124  55.402  1.00 19.810          H  
ATOM  25553  HA  LEU A1591      -5.063  -5.076  53.438  1.00 19.870          H  
ATOM  25554 1HB  LEU A1591      -7.484  -3.273  53.688  1.00 27.800          H  
ATOM  25555 2HB  LEU A1591      -7.388  -4.537  52.471  1.00 27.800          H  
ATOM  25556  HG  LEU A1591      -7.380  -4.981  55.502  1.00 27.800          H  
ATOM  25557 1HD1 LEU A1591      -9.737  -5.711  55.163  1.00 27.800          H  
ATOM  25558 2HD1 LEU A1591      -9.516  -4.015  54.691  1.00 27.800          H  
ATOM  25559 3HD1 LEU A1591      -9.632  -5.274  53.446  1.00 27.800          H  
ATOM  25560 1HD2 LEU A1591      -7.809  -7.336  54.893  1.00 27.800          H  
ATOM  25561 2HD2 LEU A1591      -7.679  -6.927  53.166  1.00 27.800          H  
ATOM  25562 3HD2 LEU A1591      -6.260  -6.798  54.226  1.00 27.800          H  
ATOM  25563  N   ARG A1592      -5.244  -1.971  52.256  1.00 16.550          N  
ATOM  25564  CA  ARG A1592      -4.913  -1.131  51.098  1.00 16.780          C  
ATOM  25565  C   ARG A1592      -3.476  -1.325  50.642  1.00 17.240          C  
ATOM  25566  O   ARG A1592      -3.199  -1.479  49.443  1.00 17.550          O  
ATOM  25567  CB  ARG A1592      -5.045   0.360  51.431  1.00 23.400          C  
ATOM  25568  CG  ARG A1592      -6.444   0.880  51.662  1.00 23.400          C  
ATOM  25569  CD  ARG A1592      -6.480   2.306  51.981  1.00 23.400          C  
ATOM  25570  NE  ARG A1592      -7.819   2.697  52.389  1.00 23.400          N  
ATOM  25571  CZ  ARG A1592      -8.199   3.935  52.762  1.00 23.400          C  
ATOM  25572  NH1 ARG A1592      -7.336   4.934  52.741  1.00 23.400          N  
ATOM  25573  NH2 ARG A1592      -9.457   4.143  53.138  1.00 23.400          N  
ATOM  25574  H   ARG A1592      -5.670  -1.542  53.081  1.00 19.860          H  
ATOM  25575  HA  ARG A1592      -5.579  -1.381  50.284  1.00 20.140          H  
ATOM  25576 1HB  ARG A1592      -4.468   0.578  52.317  1.00 28.080          H  
ATOM  25577 2HB  ARG A1592      -4.606   0.948  50.622  1.00 28.080          H  
ATOM  25578 1HG  ARG A1592      -7.014   0.740  50.786  1.00 28.080          H  
ATOM  25579 2HG  ARG A1592      -6.913   0.368  52.439  1.00 28.080          H  
ATOM  25580 1HD  ARG A1592      -5.790   2.536  52.773  1.00 28.080          H  
ATOM  25581 2HD  ARG A1592      -6.211   2.865  51.082  1.00 28.080          H  
ATOM  25582  HE  ARG A1592      -8.515   1.961  52.428  1.00 28.080          H  
ATOM  25583 1HH1 ARG A1592      -6.392   4.780  52.406  1.00 28.080          H  
ATOM  25584 2HH1 ARG A1592      -7.627   5.862  53.027  1.00 28.080          H  
ATOM  25585 1HH2 ARG A1592     -10.153   3.368  53.129  1.00 28.080          H  
ATOM  25586 2HH2 ARG A1592      -9.753   5.068  53.414  1.00 28.080          H  
ATOM  25587  N   SER A1593      -2.559  -1.316  51.620  1.00 17.350          N  
ATOM  25588  CA  SER A1593      -1.120  -1.414  51.390  1.00 17.820          C  
ATOM  25589  C   SER A1593      -0.581  -2.831  51.209  1.00 17.950          C  
ATOM  25590  O   SER A1593       0.364  -3.044  50.445  1.00 18.450          O  
ATOM  25591  CB  SER A1593      -0.384  -0.769  52.562  1.00 24.760          C  
ATOM  25592  OG  SER A1593      -0.600   0.624  52.620  1.00 24.760          O  
ATOM  25593  H   SER A1593      -2.886  -1.168  52.581  1.00 20.820          H  
ATOM  25594  HA  SER A1593      -0.893  -0.848  50.490  1.00 21.380          H  
ATOM  25595 1HB  SER A1593      -0.738  -1.225  53.492  1.00 29.710          H  
ATOM  25596 2HB  SER A1593       0.681  -0.972  52.487  1.00 29.710          H  
ATOM  25597  HG  SER A1593      -0.279   0.918  53.506  1.00 29.710          H  
ATOM  25598  N   MET A1594      -1.135  -3.805  51.932  1.00 17.580          N  
ATOM  25599  CA  MET A1594      -0.603  -5.156  51.864  1.00 17.680          C  
ATOM  25600  C   MET A1594      -1.134  -6.005  50.714  1.00 17.650          C  
ATOM  25601  O   MET A1594      -0.442  -6.914  50.260  1.00 17.960          O  
ATOM  25602  CB  MET A1594      -0.880  -5.875  53.175  1.00 24.710          C  
ATOM  25603  CG  MET A1594      -0.159  -5.290  54.382  1.00 24.710          C  
ATOM  25604  SD  MET A1594       1.638  -5.255  54.265  1.00 24.710          S  
ATOM  25605  CE  MET A1594       2.044  -6.989  54.407  1.00 24.710          C  
ATOM  25606  H   MET A1594      -1.894  -3.608  52.588  1.00 21.100          H  
ATOM  25607  HA  MET A1594       0.474  -5.082  51.731  1.00 21.220          H  
ATOM  25608 1HB  MET A1594      -1.948  -5.834  53.384  1.00 29.650          H  
ATOM  25609 2HB  MET A1594      -0.616  -6.919  53.081  1.00 29.650          H  
ATOM  25610 1HG  MET A1594      -0.512  -4.278  54.559  1.00 29.650          H  
ATOM  25611 2HG  MET A1594      -0.425  -5.886  55.229  1.00 29.650          H  
ATOM  25612 1HE  MET A1594       3.126  -7.111  54.360  1.00 29.650          H  
ATOM  25613 2HE  MET A1594       1.677  -7.371  55.360  1.00 29.650          H  
ATOM  25614 3HE  MET A1594       1.587  -7.545  53.591  1.00 29.650          H  
ATOM  25615  N   SER A1595      -2.360  -5.749  50.245  1.00 17.280          N  
ATOM  25616  CA  SER A1595      -2.937  -6.597  49.206  1.00 17.410          C  
ATOM  25617  C   SER A1595      -2.176  -6.567  47.878  1.00 17.980          C  
ATOM  25618  O   SER A1595      -1.824  -7.617  47.330  1.00 18.050          O  
ATOM  25619  CB  SER A1595      -4.376  -6.175  48.964  1.00 24.320          C  
ATOM  25620  OG  SER A1595      -4.974  -6.955  47.969  1.00 24.320          O  
ATOM  25621  H   SER A1595      -2.935  -4.996  50.633  1.00 20.740          H  
ATOM  25622  HA  SER A1595      -2.933  -7.624  49.572  1.00 20.890          H  
ATOM  25623 1HB  SER A1595      -4.941  -6.265  49.892  1.00 29.190          H  
ATOM  25624 2HB  SER A1595      -4.403  -5.123  48.671  1.00 29.190          H  
ATOM  25625  HG  SER A1595      -5.874  -6.630  47.887  1.00 29.190          H  
ATOM  25626  N   LEU A1596      -1.937  -5.365  47.355  1.00 18.460          N  
ATOM  25627  CA  LEU A1596      -1.304  -5.195  46.054  1.00 19.050          C  
ATOM  25628  C   LEU A1596      -0.138  -4.222  46.059  1.00 19.400          C  
ATOM  25629  O   LEU A1596      -0.133  -3.260  46.817  1.00 19.520          O  
ATOM  25630  CB  LEU A1596      -2.341  -4.669  45.061  1.00 26.430          C  
ATOM  25631  CG  LEU A1596      -3.587  -5.528  44.794  1.00 26.430          C  
ATOM  25632  CD1 LEU A1596      -4.550  -4.695  43.993  1.00 26.430          C  
ATOM  25633  CD2 LEU A1596      -3.222  -6.795  44.045  1.00 26.430          C  
ATOM  25634  H   LEU A1596      -2.223  -4.549  47.878  1.00 22.150          H  
ATOM  25635  HA  LEU A1596      -0.927  -6.160  45.727  1.00 22.860          H  
ATOM  25636 1HB  LEU A1596      -2.694  -3.712  45.430  1.00 31.720          H  
ATOM  25637 2HB  LEU A1596      -1.850  -4.495  44.105  1.00 31.720          H  
ATOM  25638  HG  LEU A1596      -4.062  -5.791  45.733  1.00 31.720          H  
ATOM  25639 1HD1 LEU A1596      -5.458  -5.258  43.797  1.00 31.720          H  
ATOM  25640 2HD1 LEU A1596      -4.786  -3.816  44.561  1.00 31.720          H  
ATOM  25641 3HD1 LEU A1596      -4.090  -4.400  43.048  1.00 31.720          H  
ATOM  25642 1HD2 LEU A1596      -4.125  -7.375  43.862  1.00 31.720          H  
ATOM  25643 2HD2 LEU A1596      -2.756  -6.539  43.095  1.00 31.720          H  
ATOM  25644 3HD2 LEU A1596      -2.532  -7.395  44.640  1.00 31.720          H  
ATOM  25645  N   VAL A1597       0.823  -4.437  45.151  1.00 19.660          N  
ATOM  25646  CA  VAL A1597       1.893  -3.455  44.938  1.00 20.090          C  
ATOM  25647  C   VAL A1597       1.238  -2.188  44.398  1.00 19.670          C  
ATOM  25648  O   VAL A1597       1.548  -1.068  44.806  1.00 19.940          O  
ATOM  25649  CB  VAL A1597       2.954  -3.989  43.954  1.00 27.950          C  
ATOM  25650  CG1 VAL A1597       3.952  -2.884  43.587  1.00 27.950          C  
ATOM  25651  CG2 VAL A1597       3.681  -5.161  44.599  1.00 27.950          C  
ATOM  25652  H   VAL A1597       0.782  -5.277  44.593  1.00 23.590          H  
ATOM  25653  HA  VAL A1597       2.370  -3.230  45.894  1.00 24.110          H  
ATOM  25654  HB  VAL A1597       2.468  -4.314  43.036  1.00 33.540          H  
ATOM  25655 1HG1 VAL A1597       4.691  -3.281  42.893  1.00 33.540          H  
ATOM  25656 2HG1 VAL A1597       3.439  -2.046  43.115  1.00 33.540          H  
ATOM  25657 3HG1 VAL A1597       4.454  -2.533  44.490  1.00 33.540          H  
ATOM  25658 1HG2 VAL A1597       4.429  -5.552  43.908  1.00 33.540          H  
ATOM  25659 2HG2 VAL A1597       4.171  -4.823  45.512  1.00 33.540          H  
ATOM  25660 3HG2 VAL A1597       2.972  -5.948  44.843  1.00 33.540          H  
ATOM  25661  N   LYS A1598       0.338  -2.395  43.445  1.00 19.100          N  
ATOM  25662  CA  LYS A1598      -0.483  -1.348  42.876  1.00 18.640          C  
ATOM  25663  C   LYS A1598      -1.684  -1.295  43.798  1.00 17.880          C  
ATOM  25664  O   LYS A1598      -2.680  -1.977  43.564  1.00 17.610          O  
ATOM  25665  CB  LYS A1598      -0.860  -1.658  41.429  1.00 26.280          C  
ATOM  25666  CG  LYS A1598       0.319  -1.649  40.478  1.00 26.280          C  
ATOM  25667  CD  LYS A1598      -0.116  -1.935  39.048  1.00 26.280          C  
ATOM  25668  CE  LYS A1598       1.073  -1.898  38.090  1.00 26.280          C  
ATOM  25669  NZ  LYS A1598       0.676  -2.203  36.680  1.00 26.280          N  
ATOM  25670  H   LYS A1598       0.192  -3.345  43.148  1.00 22.920          H  
ATOM  25671  HA  LYS A1598       0.039  -0.392  42.924  1.00 22.370          H  
ATOM  25672 1HB  LYS A1598      -1.329  -2.638  41.380  1.00 31.540          H  
ATOM  25673 2HB  LYS A1598      -1.579  -0.940  41.067  1.00 31.540          H  
ATOM  25674 1HG  LYS A1598       0.791  -0.666  40.516  1.00 31.540          H  
ATOM  25675 2HG  LYS A1598       1.046  -2.394  40.797  1.00 31.540          H  
ATOM  25676 1HD  LYS A1598      -0.591  -2.916  38.999  1.00 31.540          H  
ATOM  25677 2HD  LYS A1598      -0.845  -1.182  38.739  1.00 31.540          H  
ATOM  25678 1HE  LYS A1598       1.520  -0.905  38.123  1.00 31.540          H  
ATOM  25679 2HE  LYS A1598       1.814  -2.630  38.413  1.00 31.540          H  
ATOM  25680 1HZ  LYS A1598       1.492  -2.165  36.085  1.00 31.540          H  
ATOM  25681 2HZ  LYS A1598       0.271  -3.128  36.633  1.00 31.540          H  
ATOM  25682 3HZ  LYS A1598      -0.001  -1.524  36.364  1.00 31.540          H  
ATOM  25683  N   THR A1599      -1.538  -0.527  44.873  1.00 17.610          N  
ATOM  25684  CA  THR A1599      -2.448  -0.513  46.007  1.00 17.000          C  
ATOM  25685  C   THR A1599      -3.834  -0.036  45.677  1.00 16.340          C  
ATOM  25686  O   THR A1599      -4.088   0.553  44.630  1.00 16.360          O  
ATOM  25687  CB  THR A1599      -1.907   0.415  47.104  1.00 24.040          C  
ATOM  25688  OG1 THR A1599      -1.805   1.735  46.566  1.00 24.040          O  
ATOM  25689  CG2 THR A1599      -0.548  -0.060  47.597  1.00 24.040          C  
ATOM  25690  H   THR A1599      -0.695   0.029  44.946  1.00 21.130          H  
ATOM  25691  HA  THR A1599      -2.517  -1.525  46.405  1.00 20.400          H  
ATOM  25692  HB  THR A1599      -2.606   0.436  47.939  1.00 28.850          H  
ATOM  25693  HG1 THR A1599      -1.727   2.387  47.303  1.00 28.850          H  
ATOM  25694 1HG2 THR A1599      -0.192   0.618  48.372  1.00 28.850          H  
ATOM  25695 2HG2 THR A1599      -0.646  -1.065  48.009  1.00 28.850          H  
ATOM  25696 3HG2 THR A1599       0.163  -0.078  46.782  1.00 28.850          H  
ATOM  25697  N   ILE A1600      -4.746  -0.320  46.592  1.00 15.840          N  
ATOM  25698  CA  ILE A1600      -6.153   0.034  46.440  1.00 15.210          C  
ATOM  25699  C   ILE A1600      -6.740   0.796  47.590  1.00 14.770          C  
ATOM  25700  O   ILE A1600      -6.114   0.925  48.626  1.00 14.870          O  
ATOM  25701  CB  ILE A1600      -6.980  -1.228  46.138  1.00 21.550          C  
ATOM  25702  CG1 ILE A1600      -6.705  -2.384  47.182  1.00 21.550          C  
ATOM  25703  CG2 ILE A1600      -6.767  -1.626  44.745  1.00 21.550          C  
ATOM  25704  CD1 ILE A1600      -7.534  -2.337  48.443  1.00 21.550          C  
ATOM  25705  H   ILE A1600      -4.414  -0.782  47.451  1.00 19.010          H  
ATOM  25706  HA  ILE A1600      -6.237   0.675  45.564  1.00 18.250          H  
ATOM  25707  HB  ILE A1600      -8.011  -0.980  46.250  1.00 25.860          H  
ATOM  25708 1HG1 ILE A1600      -6.897  -3.335  46.694  1.00 25.860          H  
ATOM  25709 2HG1 ILE A1600      -5.661  -2.357  47.477  1.00 25.860          H  
ATOM  25710 1HG2 ILE A1600      -7.388  -2.481  44.497  1.00 25.860          H  
ATOM  25711 2HG2 ILE A1600      -7.054  -0.784  44.146  1.00 25.860          H  
ATOM  25712 3HG2 ILE A1600      -5.730  -1.862  44.576  1.00 25.860          H  
ATOM  25713 1HD1 ILE A1600      -7.266  -3.175  49.083  1.00 25.860          H  
ATOM  25714 2HD1 ILE A1600      -7.358  -1.427  48.965  1.00 25.860          H  
ATOM  25715 3HD1 ILE A1600      -8.580  -2.398  48.202  1.00 25.860          H  
ATOM  25716  N   LYS A1601      -7.948   1.305  47.406  1.00 14.350          N  
ATOM  25717  CA  LYS A1601      -8.650   1.969  48.490  1.00 13.940          C  
ATOM  25718  C   LYS A1601      -9.587   0.966  49.159  1.00 13.340          C  
ATOM  25719  O   LYS A1601      -9.972  -0.019  48.546  1.00 13.180          O  
ATOM  25720  CB  LYS A1601      -9.407   3.179  47.969  1.00 19.680          C  
ATOM  25721  CG  LYS A1601      -8.516   4.281  47.426  1.00 19.680          C  
ATOM  25722  CD  LYS A1601      -9.339   5.465  46.956  1.00 19.680          C  
ATOM  25723  CE  LYS A1601      -8.462   6.579  46.407  1.00 19.680          C  
ATOM  25724  NZ  LYS A1601      -9.275   7.737  45.941  1.00 19.680          N  
ATOM  25725  H   LYS A1601      -8.400   1.198  46.503  1.00 17.220          H  
ATOM  25726  HA  LYS A1601      -7.929   2.309  49.230  1.00 16.730          H  
ATOM  25727 1HB  LYS A1601     -10.032   2.870  47.161  1.00 23.620          H  
ATOM  25728 2HB  LYS A1601     -10.047   3.589  48.753  1.00 23.620          H  
ATOM  25729 1HG  LYS A1601      -7.810   4.603  48.196  1.00 23.620          H  
ATOM  25730 2HG  LYS A1601      -7.948   3.895  46.582  1.00 23.620          H  
ATOM  25731 1HD  LYS A1601     -10.021   5.140  46.172  1.00 23.620          H  
ATOM  25732 2HD  LYS A1601      -9.927   5.856  47.786  1.00 23.620          H  
ATOM  25733 1HE  LYS A1601      -7.780   6.913  47.188  1.00 23.620          H  
ATOM  25734 2HE  LYS A1601      -7.877   6.197  45.569  1.00 23.620          H  
ATOM  25735 1HZ  LYS A1601      -8.666   8.459  45.586  1.00 23.620          H  
ATOM  25736 2HZ  LYS A1601      -9.902   7.436  45.207  1.00 23.620          H  
ATOM  25737 3HZ  LYS A1601      -9.811   8.096  46.717  1.00 23.620          H  
ATOM  25738  N   VAL A1602      -9.931   1.196  50.418  1.00 13.080          N  
ATOM  25739  CA  VAL A1602     -10.886   0.338  51.120  1.00 12.500          C  
ATOM  25740  C   VAL A1602     -11.969   1.159  51.842  1.00 12.030          C  
ATOM  25741  O   VAL A1602     -11.662   2.047  52.651  1.00 12.260          O  
ATOM  25742  CB  VAL A1602     -10.144  -0.593  52.118  1.00 17.730          C  
ATOM  25743  CG1 VAL A1602     -11.121  -1.450  52.870  1.00 17.730          C  
ATOM  25744  CG2 VAL A1602      -9.186  -1.493  51.381  1.00 17.730          C  
ATOM  25745  H   VAL A1602      -9.563   2.016  50.873  1.00 15.700          H  
ATOM  25746  HA  VAL A1602     -11.387  -0.296  50.383  1.00 15.000          H  
ATOM  25747  HB  VAL A1602      -9.600   0.002  52.817  1.00 21.280          H  
ATOM  25748 1HG1 VAL A1602     -10.595  -2.097  53.565  1.00 21.280          H  
ATOM  25749 2HG1 VAL A1602     -11.809  -0.852  53.426  1.00 21.280          H  
ATOM  25750 3HG1 VAL A1602     -11.675  -2.065  52.161  1.00 21.280          H  
ATOM  25751 1HG2 VAL A1602      -8.672  -2.127  52.086  1.00 21.280          H  
ATOM  25752 2HG2 VAL A1602      -9.737  -2.107  50.675  1.00 21.280          H  
ATOM  25753 3HG2 VAL A1602      -8.477  -0.918  50.859  1.00 21.280          H  
ATOM  25754  N   ARG A1603     -13.240   0.847  51.553  1.00 11.480          N  
ATOM  25755  CA  ARG A1603     -14.400   1.523  52.149  1.00 11.080          C  
ATOM  25756  C   ARG A1603     -15.455   0.557  52.740  1.00 10.530          C  
ATOM  25757  O   ARG A1603     -16.474   0.335  52.093  1.00 10.170          O  
ATOM  25758  CB  ARG A1603     -15.087   2.368  51.089  1.00 15.670          C  
ATOM  25759  CG  ARG A1603     -14.269   3.534  50.553  1.00 15.670          C  
ATOM  25760  CD  ARG A1603     -15.033   4.303  49.539  1.00 15.670          C  
ATOM  25761  NE  ARG A1603     -14.291   5.464  49.043  1.00 15.670          N  
ATOM  25762  CZ  ARG A1603     -14.755   6.340  48.117  1.00 15.670          C  
ATOM  25763  NH1 ARG A1603     -15.947   6.173  47.584  1.00 15.670          N  
ATOM  25764  NH2 ARG A1603     -14.014   7.376  47.745  1.00 15.670          N  
ATOM  25765  H   ARG A1603     -13.406   0.119  50.849  1.00 13.780          H  
ATOM  25766  HA  ARG A1603     -14.047   2.194  52.931  1.00 13.300          H  
ATOM  25767 1HB  ARG A1603     -15.338   1.733  50.236  1.00 18.810          H  
ATOM  25768 2HB  ARG A1603     -16.020   2.767  51.486  1.00 18.810          H  
ATOM  25769 1HG  ARG A1603     -13.995   4.201  51.370  1.00 18.810          H  
ATOM  25770 2HG  ARG A1603     -13.363   3.153  50.076  1.00 18.810          H  
ATOM  25771 1HD  ARG A1603     -15.255   3.649  48.694  1.00 18.810          H  
ATOM  25772 2HD  ARG A1603     -15.962   4.654  49.986  1.00 18.810          H  
ATOM  25773  HE  ARG A1603     -13.373   5.631  49.433  1.00 18.810          H  
ATOM  25774 1HH1 ARG A1603     -16.521   5.393  47.858  1.00 18.810          H  
ATOM  25775 2HH1 ARG A1603     -16.292   6.829  46.896  1.00 18.810          H  
ATOM  25776 1HH2 ARG A1603     -13.100   7.526  48.146  1.00 18.810          H  
ATOM  25777 2HH2 ARG A1603     -14.369   8.029  47.058  1.00 18.810          H  
ATOM  25778  N   PRO A1604     -15.258  -0.010  53.947  1.00 10.570          N  
ATOM  25779  CA  PRO A1604     -16.104  -1.019  54.584  1.00 10.160          C  
ATOM  25780  C   PRO A1604     -17.533  -0.548  54.762  1.00  9.650          C  
ATOM  25781  O   PRO A1604     -17.734   0.631  55.100  1.00  9.710          O  
ATOM  25782  CB  PRO A1604     -15.445  -1.241  55.936  1.00 15.240          C  
ATOM  25783  CG  PRO A1604     -14.043  -0.717  55.781  1.00 15.240          C  
ATOM  25784  CD  PRO A1604     -14.175   0.455  54.824  1.00 15.240          C  
ATOM  25785  HA  PRO A1604     -16.072  -1.950  53.964  1.00 12.190          H  
ATOM  25786 1HB  PRO A1604     -16.024  -0.732  56.726  1.00 18.290          H  
ATOM  25787 2HB  PRO A1604     -15.458  -2.304  56.163  1.00 18.290          H  
ATOM  25788 1HG  PRO A1604     -13.630  -0.432  56.759  1.00 18.290          H  
ATOM  25789 2HG  PRO A1604     -13.390  -1.523  55.391  1.00 18.290          H  
ATOM  25790 1HD  PRO A1604     -14.483   1.361  55.364  1.00 18.290          H  
ATOM  25791 2HD  PRO A1604     -13.245   0.593  54.301  1.00 18.290          H  
ATOM  25792  N   LYS A1605     -18.507  -1.441  54.664  1.00  9.270          N  
ATOM  25793  CA  LYS A1605     -19.909  -1.065  54.848  1.00  8.890          C  
ATOM  25794  C   LYS A1605     -20.666  -1.610  56.071  1.00  8.830          C  
ATOM  25795  O   LYS A1605     -21.737  -1.098  56.390  1.00  8.680          O  
ATOM  25796  CB  LYS A1605     -20.690  -1.448  53.592  1.00 12.600          C  
ATOM  25797  CG  LYS A1605     -20.213  -0.771  52.298  1.00 12.600          C  
ATOM  25798  CD  LYS A1605     -20.429   0.748  52.308  1.00 12.600          C  
ATOM  25799  CE  LYS A1605     -20.059   1.375  50.973  1.00 12.600          C  
ATOM  25800  NZ  LYS A1605     -20.294   2.854  50.970  1.00 12.600          N  
ATOM  25801  H   LYS A1605     -18.264  -2.390  54.351  1.00 11.120          H  
ATOM  25802  HA  LYS A1605     -19.937   0.017  54.950  1.00 10.670          H  
ATOM  25803 1HB  LYS A1605     -20.609  -2.523  53.442  1.00 15.120          H  
ATOM  25804 2HB  LYS A1605     -21.742  -1.217  53.734  1.00 15.120          H  
ATOM  25805 1HG  LYS A1605     -19.144  -0.962  52.175  1.00 15.120          H  
ATOM  25806 2HG  LYS A1605     -20.740  -1.203  51.454  1.00 15.120          H  
ATOM  25807 1HD  LYS A1605     -21.467   0.977  52.547  1.00 15.120          H  
ATOM  25808 2HD  LYS A1605     -19.786   1.207  53.060  1.00 15.120          H  
ATOM  25809 1HE  LYS A1605     -19.000   1.185  50.776  1.00 15.120          H  
ATOM  25810 2HE  LYS A1605     -20.652   0.918  50.183  1.00 15.120          H  
ATOM  25811 1HZ  LYS A1605     -20.032   3.235  50.073  1.00 15.120          H  
ATOM  25812 2HZ  LYS A1605     -21.272   3.045  51.142  1.00 15.120          H  
ATOM  25813 3HZ  LYS A1605     -19.734   3.283  51.695  1.00 15.120          H  
ATOM  25814  N   LYS A1606     -20.172  -2.660  56.733  1.00  9.180          N  
ATOM  25815  CA  LYS A1606     -20.952  -3.281  57.813  1.00  9.360          C  
ATOM  25816  C   LYS A1606     -20.245  -3.460  59.153  1.00  9.650          C  
ATOM  25817  O   LYS A1606     -20.524  -4.440  59.833  1.00  9.910          O  
ATOM  25818  CB  LYS A1606     -21.482  -4.652  57.396  1.00 13.030          C  
ATOM  25819  CG  LYS A1606     -22.441  -4.640  56.210  1.00 13.030          C  
ATOM  25820  CD  LYS A1606     -22.937  -6.050  55.900  1.00 13.030          C  
ATOM  25821  CE  LYS A1606     -23.890  -6.066  54.709  1.00 13.030          C  
ATOM  25822  NZ  LYS A1606     -24.344  -7.451  54.379  1.00 13.030          N  
ATOM  25823  H   LYS A1606     -19.273  -3.041  56.477  1.00 11.020          H  
ATOM  25824  HA  LYS A1606     -21.812  -2.641  58.009  1.00 11.230          H  
ATOM  25825 1HB  LYS A1606     -20.668  -5.327  57.222  1.00 15.640          H  
ATOM  25826 2HB  LYS A1606     -22.047  -5.070  58.226  1.00 15.640          H  
ATOM  25827 1HG  LYS A1606     -23.291  -4.003  56.452  1.00 15.640          H  
ATOM  25828 2HG  LYS A1606     -21.949  -4.229  55.337  1.00 15.640          H  
ATOM  25829 1HD  LYS A1606     -22.089  -6.697  55.683  1.00 15.640          H  
ATOM  25830 2HD  LYS A1606     -23.455  -6.445  56.773  1.00 15.640          H  
ATOM  25831 1HE  LYS A1606     -24.762  -5.455  54.940  1.00 15.640          H  
ATOM  25832 2HE  LYS A1606     -23.383  -5.644  53.841  1.00 15.640          H  
ATOM  25833 1HZ  LYS A1606     -24.971  -7.423  53.587  1.00 15.640          H  
ATOM  25834 2HZ  LYS A1606     -23.542  -8.024  54.150  1.00 15.640          H  
ATOM  25835 3HZ  LYS A1606     -24.825  -7.850  55.172  1.00 15.640          H  
ATOM  25836  N   GLU A1607     -19.371  -2.532  59.553  1.00  9.780          N  
ATOM  25837  CA  GLU A1607     -18.700  -2.638  60.861  1.00 10.220          C  
ATOM  25838  C   GLU A1607     -17.765  -3.856  60.997  1.00 10.390          C  
ATOM  25839  O   GLU A1607     -18.083  -4.839  61.673  1.00 10.520          O  
ATOM  25840  CB  GLU A1607     -19.734  -2.639  62.013  1.00 14.130          C  
ATOM  25841  CG  GLU A1607     -20.645  -1.396  62.084  1.00 14.130          C  
ATOM  25842  CD  GLU A1607     -21.541  -1.375  63.323  1.00 14.130          C  
ATOM  25843  OE1 GLU A1607     -21.284  -0.575  64.192  1.00 14.130          O  
ATOM  25844  OE2 GLU A1607     -22.479  -2.154  63.397  1.00 14.130          O  
ATOM  25845  H   GLU A1607     -19.175  -1.738  58.958  1.00 11.740          H  
ATOM  25846  HA  GLU A1607     -18.081  -1.746  60.985  1.00 12.260          H  
ATOM  25847 1HB  GLU A1607     -20.350  -3.530  62.008  1.00 16.960          H  
ATOM  25848 2HB  GLU A1607     -19.188  -2.653  62.936  1.00 16.960          H  
ATOM  25849 1HG  GLU A1607     -20.018  -0.505  62.086  1.00 16.960          H  
ATOM  25850 2HG  GLU A1607     -21.268  -1.366  61.190  1.00 16.960          H  
ATOM  25851  N   VAL A1608     -16.608  -3.795  60.330  1.00 10.470          N  
ATOM  25852  CA  VAL A1608     -15.661  -4.912  60.338  1.00 10.670          C  
ATOM  25853  C   VAL A1608     -15.123  -5.292  61.728  1.00 11.200          C  
ATOM  25854  O   VAL A1608     -14.817  -6.464  61.953  1.00 11.490          O  
ATOM  25855  CB  VAL A1608     -14.475  -4.652  59.372  1.00 14.860          C  
ATOM  25856  CG1 VAL A1608     -14.991  -4.544  57.980  1.00 14.860          C  
ATOM  25857  CG2 VAL A1608     -13.722  -3.393  59.742  1.00 14.860          C  
ATOM  25858  H   VAL A1608     -16.415  -2.952  59.811  1.00 12.560          H  
ATOM  25859  HA  VAL A1608     -16.175  -5.770  59.948  1.00 12.800          H  
ATOM  25860  HB  VAL A1608     -13.800  -5.494  59.412  1.00 17.830          H  
ATOM  25861 1HG1 VAL A1608     -14.165  -4.390  57.281  1.00 17.830          H  
ATOM  25862 2HG1 VAL A1608     -15.496  -5.448  57.729  1.00 17.830          H  
ATOM  25863 3HG1 VAL A1608     -15.679  -3.717  57.916  1.00 17.830          H  
ATOM  25864 1HG2 VAL A1608     -12.895  -3.247  59.045  1.00 17.830          H  
ATOM  25865 2HG2 VAL A1608     -14.382  -2.532  59.697  1.00 17.830          H  
ATOM  25866 3HG2 VAL A1608     -13.327  -3.490  60.723  1.00 17.830          H  
ATOM  25867  N   LEU A1609     -14.992  -4.333  62.661  1.00 11.470          N  
ATOM  25868  CA  LEU A1609     -14.512  -4.692  63.993  1.00 11.970          C  
ATOM  25869  C   LEU A1609     -15.624  -4.640  65.039  1.00 12.200          C  
ATOM  25870  O   LEU A1609     -16.094  -5.670  65.517  1.00 12.350          O  
ATOM  25871  CB  LEU A1609     -13.375  -3.754  64.447  1.00 16.560          C  
ATOM  25872  CG  LEU A1609     -12.046  -3.775  63.662  1.00 16.560          C  
ATOM  25873  CD1 LEU A1609     -11.158  -2.677  64.237  1.00 16.560          C  
ATOM  25874  CD2 LEU A1609     -11.382  -5.147  63.758  1.00 16.560          C  
ATOM  25875  H   LEU A1609     -15.255  -3.360  62.455  1.00 13.760          H  
ATOM  25876  HA  LEU A1609     -14.148  -5.714  63.966  1.00 14.360          H  
ATOM  25877 1HB  LEU A1609     -13.733  -2.734  64.388  1.00 19.870          H  
ATOM  25878 2HB  LEU A1609     -13.148  -3.975  65.491  1.00 19.870          H  
ATOM  25879  HG  LEU A1609     -12.224  -3.551  62.632  1.00 19.870          H  
ATOM  25880 1HD1 LEU A1609     -10.222  -2.631  63.711  1.00 19.870          H  
ATOM  25881 2HD1 LEU A1609     -11.667  -1.728  64.137  1.00 19.870          H  
ATOM  25882 3HD1 LEU A1609     -10.964  -2.875  65.289  1.00 19.870          H  
ATOM  25883 1HD2 LEU A1609     -10.448  -5.139  63.213  1.00 19.870          H  
ATOM  25884 2HD2 LEU A1609     -11.185  -5.390  64.802  1.00 19.870          H  
ATOM  25885 3HD2 LEU A1609     -12.025  -5.914  63.325  1.00 19.870          H  
ATOM  25886  N   ARG A1610     -15.964  -3.421  65.480  1.00 12.410          N  
ATOM  25887  CA  ARG A1610     -17.021  -3.057  66.450  1.00 12.720          C  
ATOM  25888  C   ARG A1610     -16.825  -3.542  67.904  1.00 13.200          C  
ATOM  25889  O   ARG A1610     -17.153  -2.819  68.853  1.00 13.350          O  
ATOM  25890  CB  ARG A1610     -18.361  -3.564  65.961  1.00 17.680          C  
ATOM  25891  CG  ARG A1610     -19.554  -3.104  66.768  1.00 17.680          C  
ATOM  25892  CD  ARG A1610     -20.810  -3.545  66.152  1.00 17.680          C  
ATOM  25893  NE  ARG A1610     -20.988  -4.980  66.220  1.00 17.680          N  
ATOM  25894  CZ  ARG A1610     -21.860  -5.686  65.469  1.00 17.680          C  
ATOM  25895  NH1 ARG A1610     -22.625  -5.084  64.568  1.00 17.680          N  
ATOM  25896  NH2 ARG A1610     -21.948  -6.999  65.632  1.00 17.680          N  
ATOM  25897  H   ARG A1610     -15.489  -2.645  65.044  1.00 14.890          H  
ATOM  25898  HA  ARG A1610     -17.073  -1.968  66.468  1.00 15.260          H  
ATOM  25899 1HB  ARG A1610     -18.507  -3.255  64.943  1.00 21.220          H  
ATOM  25900 2HB  ARG A1610     -18.369  -4.650  65.973  1.00 21.220          H  
ATOM  25901 1HG  ARG A1610     -19.508  -3.515  67.762  1.00 21.220          H  
ATOM  25902 2HG  ARG A1610     -19.562  -2.015  66.823  1.00 21.220          H  
ATOM  25903 1HD  ARG A1610     -21.656  -3.060  66.639  1.00 21.220          H  
ATOM  25904 2HD  ARG A1610     -20.780  -3.266  65.115  1.00 21.220          H  
ATOM  25905  HE  ARG A1610     -20.411  -5.487  66.879  1.00 21.220          H  
ATOM  25906 1HH1 ARG A1610     -22.560  -4.061  64.396  1.00 21.220          H  
ATOM  25907 2HH1 ARG A1610     -23.268  -5.624  64.011  1.00 21.220          H  
ATOM  25908 1HH2 ARG A1610     -21.366  -7.465  66.316  1.00 21.220          H  
ATOM  25909 2HH2 ARG A1610     -22.596  -7.537  65.075  1.00 21.220          H  
ATOM  25910  N   ALA A1611     -16.170  -4.686  68.070  1.00 13.560          N  
ATOM  25911  CA  ALA A1611     -15.957  -5.338  69.352  1.00 14.110          C  
ATOM  25912  C   ALA A1611     -15.242  -4.470  70.356  1.00 14.300          C  
ATOM  25913  O   ALA A1611     -15.576  -4.503  71.538  1.00 14.570          O  
ATOM  25914  CB  ALA A1611     -15.170  -6.607  69.139  1.00 19.530          C  
ATOM  25915  H   ALA A1611     -15.941  -5.193  67.223  1.00 16.270          H  
ATOM  25916  HA  ALA A1611     -16.928  -5.594  69.760  1.00 16.930          H  
ATOM  25917 1HB  ALA A1611     -15.054  -7.116  70.077  1.00 23.440          H  
ATOM  25918 2HB  ALA A1611     -15.708  -7.249  68.442  1.00 23.440          H  
ATOM  25919 3HB  ALA A1611     -14.193  -6.366  68.730  1.00 23.440          H  
ATOM  25920  N   VAL A1612     -14.313  -3.643  69.904  1.00 14.260          N  
ATOM  25921  CA  VAL A1612     -13.574  -2.797  70.817  1.00 14.560          C  
ATOM  25922  C   VAL A1612     -14.535  -1.859  71.540  1.00 14.930          C  
ATOM  25923  O   VAL A1612     -14.373  -1.613  72.744  1.00 15.190          O  
ATOM  25924  CB  VAL A1612     -12.491  -1.987  70.058  1.00 20.260          C  
ATOM  25925  CG1 VAL A1612     -11.820  -0.940  70.994  1.00 20.260          C  
ATOM  25926  CG2 VAL A1612     -11.449  -2.954  69.502  1.00 20.260          C  
ATOM  25927  H   VAL A1612     -14.091  -3.637  68.921  1.00 17.110          H  
ATOM  25928  HA  VAL A1612     -13.081  -3.431  71.555  1.00 17.470          H  
ATOM  25929  HB  VAL A1612     -12.959  -1.440  69.240  1.00 24.320          H  
ATOM  25930 1HG1 VAL A1612     -11.068  -0.384  70.435  1.00 24.320          H  
ATOM  25931 2HG1 VAL A1612     -12.562  -0.241  71.380  1.00 24.320          H  
ATOM  25932 3HG1 VAL A1612     -11.339  -1.454  71.830  1.00 24.320          H  
ATOM  25933 1HG2 VAL A1612     -10.684  -2.403  68.956  1.00 24.320          H  
ATOM  25934 2HG2 VAL A1612     -10.986  -3.491  70.329  1.00 24.320          H  
ATOM  25935 3HG2 VAL A1612     -11.916  -3.670  68.833  1.00 24.320          H  
ATOM  25936  N   SER A1613     -15.499  -1.293  70.795  1.00 15.070          N  
ATOM  25937  CA  SER A1613     -16.450  -0.354  71.354  1.00 15.520          C  
ATOM  25938  C   SER A1613     -17.368  -1.067  72.319  1.00 15.760          C  
ATOM  25939  O   SER A1613     -17.715  -0.525  73.374  1.00 15.830          O  
ATOM  25940  CB  SER A1613     -17.275   0.301  70.258  1.00 21.550          C  
ATOM  25941  OG  SER A1613     -16.484   1.115  69.431  1.00 21.550          O  
ATOM  25942  H   SER A1613     -15.628  -1.584  69.829  1.00 18.080          H  
ATOM  25943  HA  SER A1613     -15.904   0.417  71.895  1.00 18.620          H  
ATOM  25944 1HB  SER A1613     -17.758  -0.469  69.659  1.00 25.860          H  
ATOM  25945 2HB  SER A1613     -18.064   0.899  70.711  1.00 25.860          H  
ATOM  25946  HG  SER A1613     -17.090   1.524  68.807  1.00 25.860          H  
ATOM  25947  N   LEU A1614     -17.779  -2.281  71.952  1.00 15.960          N  
ATOM  25948  CA  LEU A1614     -18.691  -3.052  72.787  1.00 16.410          C  
ATOM  25949  C   LEU A1614     -18.045  -3.453  74.115  1.00 16.900          C  
ATOM  25950  O   LEU A1614     -18.682  -3.355  75.178  1.00 17.220          O  
ATOM  25951  CB  LEU A1614     -19.124  -4.313  72.026  1.00 22.790          C  
ATOM  25952  CG  LEU A1614     -20.008  -4.087  70.756  1.00 22.790          C  
ATOM  25953  CD1 LEU A1614     -20.144  -5.405  70.001  1.00 22.790          C  
ATOM  25954  CD2 LEU A1614     -21.392  -3.563  71.143  1.00 22.790          C  
ATOM  25955  H   LEU A1614     -17.472  -2.635  71.038  1.00 19.150          H  
ATOM  25956  HA  LEU A1614     -19.554  -2.435  73.012  1.00 19.690          H  
ATOM  25957 1HB  LEU A1614     -18.230  -4.847  71.720  1.00 27.350          H  
ATOM  25958 2HB  LEU A1614     -19.680  -4.951  72.709  1.00 27.350          H  
ATOM  25959  HG  LEU A1614     -19.521  -3.364  70.106  1.00 27.350          H  
ATOM  25960 1HD1 LEU A1614     -20.747  -5.249  69.114  1.00 27.350          H  
ATOM  25961 2HD1 LEU A1614     -19.170  -5.767  69.710  1.00 27.350          H  
ATOM  25962 3HD1 LEU A1614     -20.627  -6.142  70.638  1.00 27.350          H  
ATOM  25963 1HD2 LEU A1614     -21.984  -3.418  70.239  1.00 27.350          H  
ATOM  25964 2HD2 LEU A1614     -21.890  -4.287  71.789  1.00 27.350          H  
ATOM  25965 3HD2 LEU A1614     -21.310  -2.616  71.662  1.00 27.350          H  
ATOM  25966  N   TYR A1615     -16.761  -3.849  74.061  1.00 17.040          N  
ATOM  25967  CA  TYR A1615     -16.034  -4.261  75.253  1.00 17.630          C  
ATOM  25968  C   TYR A1615     -15.721  -3.077  76.143  1.00 17.940          C  
ATOM  25969  O   TYR A1615     -15.706  -3.217  77.372  1.00 18.400          O  
ATOM  25970  CB  TYR A1615     -14.711  -4.966  74.913  1.00 24.450          C  
ATOM  25971  CG  TYR A1615     -14.823  -6.379  74.356  1.00 24.450          C  
ATOM  25972  CD1 TYR A1615     -14.215  -6.699  73.149  1.00 24.450          C  
ATOM  25973  CD2 TYR A1615     -15.525  -7.358  75.055  1.00 24.450          C  
ATOM  25974  CE1 TYR A1615     -14.308  -7.979  72.649  1.00 24.450          C  
ATOM  25975  CE2 TYR A1615     -15.618  -8.635  74.545  1.00 24.450          C  
ATOM  25976  CZ  TYR A1615     -15.013  -8.945  73.347  1.00 24.450          C  
ATOM  25977  OH  TYR A1615     -15.103 -10.220  72.840  1.00 24.450          O  
ATOM  25978  H   TYR A1615     -16.300  -3.930  73.150  1.00 20.450          H  
ATOM  25979  HA  TYR A1615     -16.667  -4.937  75.822  1.00 21.160          H  
ATOM  25980 1HB  TYR A1615     -14.175  -4.360  74.176  1.00 29.340          H  
ATOM  25981 2HB  TYR A1615     -14.090  -5.006  75.805  1.00 29.340          H  
ATOM  25982  HD1 TYR A1615     -13.659  -5.940  72.595  1.00 29.340          H  
ATOM  25983  HD2 TYR A1615     -16.003  -7.123  76.004  1.00 29.340          H  
ATOM  25984  HE1 TYR A1615     -13.827  -8.231  71.706  1.00 29.340          H  
ATOM  25985  HE2 TYR A1615     -16.170  -9.401  75.091  1.00 29.340          H  
ATOM  25986  HH  TYR A1615     -15.615 -10.769  73.440  1.00 29.340          H  
ATOM  25987  N   SER A1616     -15.460  -1.924  75.527  1.00 17.820          N  
ATOM  25988  CA  SER A1616     -15.163  -0.702  76.247  1.00 18.250          C  
ATOM  25989  C   SER A1616     -16.418  -0.134  76.919  1.00 18.330          C  
ATOM  25990  O   SER A1616     -16.361   0.316  78.067  1.00 18.490          O  
ATOM  25991  CB  SER A1616     -14.593   0.320  75.282  1.00 25.380          C  
ATOM  25992  OG  SER A1616     -13.362  -0.109  74.761  1.00 25.380          O  
ATOM  25993  H   SER A1616     -15.417  -1.898  74.506  1.00 21.380          H  
ATOM  25994  HA  SER A1616     -14.421  -0.920  77.013  1.00 21.900          H  
ATOM  25995 1HB  SER A1616     -15.297   0.483  74.468  1.00 30.450          H  
ATOM  25996 2HB  SER A1616     -14.462   1.267  75.799  1.00 30.450          H  
ATOM  25997  HG  SER A1616     -13.592  -0.823  74.125  1.00 30.450          H  
ATOM  25998  N   THR A1617     -17.553  -0.177  76.202  1.00 18.350          N  
ATOM  25999  CA  THR A1617     -18.829   0.357  76.664  1.00 18.510          C  
ATOM  26000  C   THR A1617     -19.400  -0.392  77.866  1.00 18.630          C  
ATOM  26001  O   THR A1617     -19.814   0.236  78.839  1.00 18.810          O  
ATOM  26002  CB  THR A1617     -19.852   0.366  75.500  1.00 25.850          C  
ATOM  26003  OG1 THR A1617     -19.372   1.214  74.451  1.00 25.850          O  
ATOM  26004  CG2 THR A1617     -21.193   0.884  75.968  1.00 25.850          C  
ATOM  26005  H   THR A1617     -17.525  -0.549  75.255  1.00 22.020          H  
ATOM  26006  HA  THR A1617     -18.668   1.390  76.969  1.00 22.210          H  
ATOM  26007  HB  THR A1617     -19.969  -0.646  75.109  1.00 31.020          H  
ATOM  26008  HG1 THR A1617     -18.623   0.770  74.007  1.00 31.020          H  
ATOM  26009 1HG2 THR A1617     -21.891   0.889  75.135  1.00 31.020          H  
ATOM  26010 2HG2 THR A1617     -21.573   0.240  76.736  1.00 31.020          H  
ATOM  26011 3HG2 THR A1617     -21.086   1.896  76.357  1.00 31.020          H  
ATOM  26012  N   LYS A1618     -19.445  -1.730  77.809  1.00 18.650          N  
ATOM  26013  CA  LYS A1618     -19.959  -2.531  78.929  1.00 18.900          C  
ATOM  26014  C   LYS A1618     -21.351  -2.128  79.440  1.00 18.950          C  
ATOM  26015  O   LYS A1618     -21.540  -2.002  80.651  1.00 19.240          O  
ATOM  26016  CB  LYS A1618     -19.002  -2.452  80.125  1.00 26.360          C  
ATOM  26017  CG  LYS A1618     -17.618  -2.958  79.871  1.00 26.360          C  
ATOM  26018  CD  LYS A1618     -16.775  -2.866  81.133  1.00 26.360          C  
ATOM  26019  CE  LYS A1618     -15.395  -3.503  80.972  1.00 26.360          C  
ATOM  26020  NZ  LYS A1618     -14.585  -2.845  79.910  1.00 26.360          N  
ATOM  26021  H   LYS A1618     -19.111  -2.209  76.964  1.00 22.380          H  
ATOM  26022  HA  LYS A1618     -20.021  -3.567  78.594  1.00 22.680          H  
ATOM  26023 1HB  LYS A1618     -18.918  -1.425  80.472  1.00 31.630          H  
ATOM  26024 2HB  LYS A1618     -19.411  -3.036  80.949  1.00 31.630          H  
ATOM  26025 1HG  LYS A1618     -17.647  -3.980  79.497  1.00 31.630          H  
ATOM  26026 2HG  LYS A1618     -17.180  -2.319  79.112  1.00 31.630          H  
ATOM  26027 1HD  LYS A1618     -16.648  -1.814  81.394  1.00 31.630          H  
ATOM  26028 2HD  LYS A1618     -17.297  -3.361  81.950  1.00 31.630          H  
ATOM  26029 1HE  LYS A1618     -14.867  -3.410  81.919  1.00 31.630          H  
ATOM  26030 2HE  LYS A1618     -15.505  -4.560  80.731  1.00 31.630          H  
ATOM  26031 1HZ  LYS A1618     -13.685  -3.287  79.852  1.00 31.630          H  
ATOM  26032 2HZ  LYS A1618     -15.061  -2.947  78.995  1.00 31.630          H  
ATOM  26033 3HZ  LYS A1618     -14.468  -1.866  80.117  1.00 31.630          H  
ATOM  26034  N   GLU A1619     -22.329  -1.935  78.555  1.00 18.810          N  
ATOM  26035  CA  GLU A1619     -23.660  -1.545  79.034  1.00 19.010          C  
ATOM  26036  C   GLU A1619     -24.728  -2.595  78.751  1.00 18.780          C  
ATOM  26037  O   GLU A1619     -25.002  -2.965  77.601  1.00 18.640          O  
ATOM  26038  CB  GLU A1619     -24.101  -0.188  78.475  1.00 26.530          C  
ATOM  26039  CG  GLU A1619     -23.292   1.010  78.968  1.00 26.530          C  
ATOM  26040  CD  GLU A1619     -23.762   2.326  78.385  1.00 26.530          C  
ATOM  26041  OE1 GLU A1619     -24.780   2.336  77.734  1.00 26.530          O  
ATOM  26042  OE2 GLU A1619     -23.080   3.308  78.563  1.00 26.530          O  
ATOM  26043  H   GLU A1619     -22.146  -2.086  77.572  1.00 22.570          H  
ATOM  26044  HA  GLU A1619     -23.607  -1.429  80.117  1.00 22.810          H  
ATOM  26045 1HB  GLU A1619     -24.069  -0.207  77.386  1.00 31.840          H  
ATOM  26046 2HB  GLU A1619     -25.127  -0.006  78.774  1.00 31.840          H  
ATOM  26047 1HG  GLU A1619     -23.396   1.058  80.051  1.00 31.840          H  
ATOM  26048 2HG  GLU A1619     -22.249   0.870  78.763  1.00 31.840          H  
ATOM  26049  N   ASN A1620     -25.383  -3.008  79.832  1.00 18.880          N  
ATOM  26050  CA  ASN A1620     -26.403  -4.043  79.850  1.00 18.800          C  
ATOM  26051  C   ASN A1620     -27.654  -3.657  79.080  1.00 18.510          C  
ATOM  26052  O   ASN A1620     -28.427  -4.519  78.657  1.00 18.540          O  
ATOM  26053  CB  ASN A1620     -26.732  -4.353  81.288  1.00 26.350          C  
ATOM  26054  CG  ASN A1620     -27.255  -3.159  81.986  1.00 26.350          C  
ATOM  26055  OD1 ASN A1620     -26.522  -2.159  82.087  1.00 26.350          O  
ATOM  26056  ND2 ASN A1620     -28.475  -3.208  82.456  1.00 26.350          N  
ATOM  26057  H   ASN A1620     -25.114  -2.601  80.726  1.00 22.660          H  
ATOM  26058  HA  ASN A1620     -25.992  -4.938  79.381  1.00 22.560          H  
ATOM  26059 1HB  ASN A1620     -27.449  -5.121  81.338  1.00 31.620          H  
ATOM  26060 2HB  ASN A1620     -25.837  -4.701  81.801  1.00 31.620          H  
ATOM  26061 1HD2 ASN A1620     -28.864  -2.420  82.928  1.00 31.620          H  
ATOM  26062 2HD2 ASN A1620     -29.042  -4.048  82.336  1.00 31.620          H  
ATOM  26063  N   ILE A1621     -27.803  -2.355  78.820  1.00 18.330          N  
ATOM  26064  CA  ILE A1621     -28.938  -1.799  78.093  1.00 18.220          C  
ATOM  26065  C   ILE A1621     -29.076  -2.435  76.712  1.00 18.090          C  
ATOM  26066  O   ILE A1621     -30.144  -2.386  76.107  1.00 18.180          O  
ATOM  26067  CB  ILE A1621     -28.805  -0.261  77.968  1.00 25.550          C  
ATOM  26068  CG1 ILE A1621     -30.177   0.361  77.564  1.00 25.550          C  
ATOM  26069  CG2 ILE A1621     -27.705   0.106  76.939  1.00 25.550          C  
ATOM  26070  CD1 ILE A1621     -30.261   1.877  77.716  1.00 25.550          C  
ATOM  26071  H   ILE A1621     -27.097  -1.725  79.179  1.00 22.000          H  
ATOM  26072  HA  ILE A1621     -29.843  -2.019  78.658  1.00 21.860          H  
ATOM  26073  HB  ILE A1621     -28.527   0.143  78.940  1.00 30.660          H  
ATOM  26074 1HG1 ILE A1621     -30.383   0.117  76.522  1.00 30.660          H  
ATOM  26075 2HG1 ILE A1621     -30.956  -0.087  78.182  1.00 30.660          H  
ATOM  26076 1HG2 ILE A1621     -27.583   1.183  76.882  1.00 30.660          H  
ATOM  26077 2HG2 ILE A1621     -26.767  -0.330  77.241  1.00 30.660          H  
ATOM  26078 3HG2 ILE A1621     -27.965  -0.264  75.952  1.00 30.660          H  
ATOM  26079 1HD1 ILE A1621     -31.255   2.212  77.416  1.00 30.660          H  
ATOM  26080 2HD1 ILE A1621     -30.088   2.148  78.758  1.00 30.660          H  
ATOM  26081 3HD1 ILE A1621     -29.521   2.364  77.090  1.00 30.660          H  
ATOM  26082  N   GLY A1622     -27.975  -2.967  76.186  1.00 18.020          N  
ATOM  26083  CA  GLY A1622     -27.962  -3.626  74.904  1.00 18.050          C  
ATOM  26084  C   GLY A1622     -28.222  -5.122  75.087  1.00 18.200          C  
ATOM  26085  O   GLY A1622     -29.335  -5.614  74.875  1.00 18.150          O  
ATOM  26086  H   GLY A1622     -27.109  -2.949  76.733  1.00 21.620          H  
ATOM  26087 1HA  GLY A1622     -28.723  -3.190  74.256  1.00 21.660          H  
ATOM  26088 2HA  GLY A1622     -26.996  -3.473  74.424  1.00 21.660          H  
ATOM  26089  N   LEU A1623     -27.174  -5.832  75.501  1.00 18.490          N  
ATOM  26090  CA  LEU A1623     -27.164  -7.287  75.638  1.00 18.790          C  
ATOM  26091  C   LEU A1623     -28.318  -7.915  76.419  1.00 19.250          C  
ATOM  26092  O   LEU A1623     -28.809  -8.986  76.034  1.00 19.600          O  
ATOM  26093  CB  LEU A1623     -25.847  -7.713  76.308  1.00 26.190          C  
ATOM  26094  CG  LEU A1623     -25.613  -9.239  76.527  1.00 26.190          C  
ATOM  26095  CD1 LEU A1623     -25.575  -9.978  75.178  1.00 26.190          C  
ATOM  26096  CD2 LEU A1623     -24.307  -9.438  77.282  1.00 26.190          C  
ATOM  26097  H   LEU A1623     -26.318  -5.329  75.694  1.00 22.190          H  
ATOM  26098  HA  LEU A1623     -27.194  -7.691  74.627  1.00 22.550          H  
ATOM  26099 1HB  LEU A1623     -25.022  -7.332  75.712  1.00 31.420          H  
ATOM  26100 2HB  LEU A1623     -25.803  -7.236  77.289  1.00 31.420          H  
ATOM  26101  HG  LEU A1623     -26.425  -9.649  77.118  1.00 31.420          H  
ATOM  26102 1HD1 LEU A1623     -25.411 -11.041  75.354  1.00 31.420          H  
ATOM  26103 2HD1 LEU A1623     -26.518  -9.852  74.650  1.00 31.420          H  
ATOM  26104 3HD1 LEU A1623     -24.764  -9.585  74.568  1.00 31.420          H  
ATOM  26105 1HD2 LEU A1623     -24.144 -10.503  77.452  1.00 31.420          H  
ATOM  26106 2HD2 LEU A1623     -23.479  -9.033  76.699  1.00 31.420          H  
ATOM  26107 3HD2 LEU A1623     -24.360  -8.923  78.241  1.00 31.420          H  
ATOM  26108  N   GLN A1624     -28.796  -7.299  77.504  1.00 19.360          N  
ATOM  26109  CA  GLN A1624     -29.837  -7.994  78.251  1.00 19.930          C  
ATOM  26110  C   GLN A1624     -31.096  -8.289  77.450  1.00 20.130          C  
ATOM  26111  O   GLN A1624     -31.774  -9.264  77.768  1.00 20.650          O  
ATOM  26112  CB  GLN A1624     -30.215  -7.283  79.547  1.00 27.670          C  
ATOM  26113  CG  GLN A1624     -29.159  -7.385  80.619  1.00 27.670          C  
ATOM  26114  CD  GLN A1624     -29.554  -6.684  81.919  1.00 27.670          C  
ATOM  26115  OE1 GLN A1624     -30.124  -5.587  81.921  1.00 27.670          O  
ATOM  26116  NE2 GLN A1624     -29.244  -7.323  83.039  1.00 27.670          N  
ATOM  26117  H   GLN A1624     -28.456  -6.387  77.827  1.00 23.230          H  
ATOM  26118  HA  GLN A1624     -29.422  -8.955  78.548  1.00 23.920          H  
ATOM  26119 1HB  GLN A1624     -30.388  -6.224  79.340  1.00 33.210          H  
ATOM  26120 2HB  GLN A1624     -31.144  -7.699  79.936  1.00 33.210          H  
ATOM  26121 1HG  GLN A1624     -28.991  -8.438  80.839  1.00 33.210          H  
ATOM  26122 2HG  GLN A1624     -28.249  -6.942  80.232  1.00 33.210          H  
ATOM  26123 1HE2 GLN A1624     -29.476  -6.923  83.928  1.00 33.210          H  
ATOM  26124 2HE2 GLN A1624     -28.782  -8.210  83.002  1.00 33.210          H  
ATOM  26125  N   ASP A1625     -31.450  -7.488  76.433  1.00 19.810          N  
ATOM  26126  CA  ASP A1625     -32.668  -7.812  75.697  1.00 20.110          C  
ATOM  26127  C   ASP A1625     -32.504  -9.048  74.822  1.00 20.150          C  
ATOM  26128  O   ASP A1625     -33.489  -9.710  74.507  1.00 20.540          O  
ATOM  26129  CB  ASP A1625     -33.196  -6.665  74.823  1.00 28.030          C  
ATOM  26130  CG  ASP A1625     -33.894  -5.496  75.585  1.00 28.030          C  
ATOM  26131  OD1 ASP A1625     -34.138  -5.596  76.774  1.00 28.030          O  
ATOM  26132  OD2 ASP A1625     -34.296  -4.551  74.910  1.00 28.030          O  
ATOM  26133  H   ASP A1625     -30.873  -6.688  76.141  1.00 23.770          H  
ATOM  26134  HA  ASP A1625     -33.446  -8.032  76.428  1.00 24.130          H  
ATOM  26135 1HB  ASP A1625     -32.351  -6.247  74.263  1.00 33.640          H  
ATOM  26136 2HB  ASP A1625     -33.895  -7.069  74.089  1.00 33.640          H  
ATOM  26137  N   ASP A1626     -31.279  -9.392  74.421  1.00 19.850          N  
ATOM  26138  CA  ASP A1626     -31.117 -10.551  73.564  1.00 19.990          C  
ATOM  26139  C   ASP A1626     -31.006 -11.786  74.433  1.00 20.430          C  
ATOM  26140  O   ASP A1626     -31.508 -12.866  74.084  1.00 20.810          O  
ATOM  26141  CB  ASP A1626     -29.872 -10.397  72.698  1.00 27.930          C  
ATOM  26142  CG  ASP A1626     -29.990  -9.244  71.710  1.00 27.930          C  
ATOM  26143  OD1 ASP A1626     -30.917  -9.228  70.934  1.00 27.930          O  
ATOM  26144  OD2 ASP A1626     -29.139  -8.392  71.735  1.00 27.930          O  
ATOM  26145  H   ASP A1626     -30.447  -8.874  74.709  1.00 23.820          H  
ATOM  26146  HA  ASP A1626     -31.990 -10.648  72.919  1.00 23.990          H  
ATOM  26147 1HB  ASP A1626     -29.010 -10.209  73.347  1.00 33.520          H  
ATOM  26148 2HB  ASP A1626     -29.683 -11.321  72.155  1.00 33.520          H  
ATOM  26149  N   VAL A1627     -30.393 -11.614  75.603  1.00 20.460          N  
ATOM  26150  CA  VAL A1627     -30.245 -12.724  76.521  1.00 20.990          C  
ATOM  26151  C   VAL A1627     -31.599 -13.055  77.116  1.00 21.480          C  
ATOM  26152  O   VAL A1627     -32.009 -14.222  77.139  1.00 22.030          O  
ATOM  26153  CB  VAL A1627     -29.242 -12.390  77.640  1.00 29.170          C  
ATOM  26154  CG1 VAL A1627     -29.228 -13.507  78.696  1.00 29.170          C  
ATOM  26155  CG2 VAL A1627     -27.864 -12.210  77.025  1.00 29.170          C  
ATOM  26156  H   VAL A1627     -29.997 -10.694  75.828  1.00 24.550          H  
ATOM  26157  HA  VAL A1627     -29.881 -13.591  75.969  1.00 25.190          H  
ATOM  26158  HB  VAL A1627     -29.545 -11.466  78.131  1.00 35.010          H  
ATOM  26159 1HG1 VAL A1627     -28.516 -13.256  79.481  1.00 35.010          H  
ATOM  26160 2HG1 VAL A1627     -30.215 -13.620  79.140  1.00 35.010          H  
ATOM  26161 3HG1 VAL A1627     -28.933 -14.446  78.229  1.00 35.010          H  
ATOM  26162 1HG2 VAL A1627     -27.143 -11.956  77.800  1.00 35.010          H  
ATOM  26163 2HG2 VAL A1627     -27.560 -13.132  76.533  1.00 35.010          H  
ATOM  26164 3HG2 VAL A1627     -27.908 -11.412  76.293  1.00 35.010          H  
ATOM  26165  N   ALA A1628     -32.288 -12.033  77.624  1.00 21.400          N  
ATOM  26166  CA  ALA A1628     -33.589 -12.240  78.198  1.00 21.970          C  
ATOM  26167  C   ALA A1628     -34.569 -12.721  77.161  1.00 22.200          C  
ATOM  26168  O   ALA A1628     -35.257 -13.701  77.409  1.00 22.820          O  
ATOM  26169  CB  ALA A1628     -34.108 -10.967  78.816  1.00 30.530          C  
ATOM  26170  H   ALA A1628     -31.905 -11.090  77.611  1.00 25.680          H  
ATOM  26171  HA  ALA A1628     -33.502 -13.003  78.970  1.00 26.360          H  
ATOM  26172 1HB  ALA A1628     -35.081 -11.156  79.263  1.00 36.640          H  
ATOM  26173 2HB  ALA A1628     -33.414 -10.624  79.581  1.00 36.640          H  
ATOM  26174 3HB  ALA A1628     -34.198 -10.203  78.045  1.00 36.640          H  
ATOM  26175  N   ALA A1629     -34.596 -12.126  75.955  1.00 21.790          N  
ATOM  26176  CA  ALA A1629     -35.563 -12.593  74.978  1.00 22.090          C  
ATOM  26177  C   ALA A1629     -35.346 -14.055  74.637  1.00 22.470          C  
ATOM  26178  O   ALA A1629     -36.317 -14.787  74.430  1.00 23.050          O  
ATOM  26179  CB  ALA A1629     -35.509 -11.766  73.719  1.00 30.810          C  
ATOM  26180  H   ALA A1629     -34.024 -11.315  75.706  1.00 26.150          H  
ATOM  26181  HA  ALA A1629     -36.548 -12.487  75.419  1.00 26.510          H  
ATOM  26182 1HB  ALA A1629     -36.265 -12.117  73.021  1.00 36.970          H  
ATOM  26183 2HB  ALA A1629     -35.700 -10.722  73.966  1.00 36.970          H  
ATOM  26184 3HB  ALA A1629     -34.519 -11.858  73.266  1.00 36.970          H  
ATOM  26185  N   THR A1630     -34.085 -14.500  74.558  1.00 22.220          N  
ATOM  26186  CA  THR A1630     -33.835 -15.893  74.250  1.00 22.660          C  
ATOM  26187  C   THR A1630     -34.391 -16.766  75.367  1.00 23.310          C  
ATOM  26188  O   THR A1630     -35.139 -17.719  75.120  1.00 23.900          O  
ATOM  26189  CB  THR A1630     -32.328 -16.175  74.085  1.00 31.550          C  
ATOM  26190  OG1 THR A1630     -31.805 -15.390  72.999  1.00 31.550          O  
ATOM  26191  CG2 THR A1630     -32.119 -17.668  73.776  1.00 31.550          C  
ATOM  26192  H   THR A1630     -33.291 -13.861  74.655  1.00 26.660          H  
ATOM  26193  HA  THR A1630     -34.340 -16.142  73.320  1.00 27.190          H  
ATOM  26194  HB  THR A1630     -31.800 -15.906  75.002  1.00 37.860          H  
ATOM  26195  HG1 THR A1630     -31.751 -14.444  73.279  1.00 37.860          H  
ATOM  26196 1HG2 THR A1630     -31.055 -17.859  73.652  1.00 37.860          H  
ATOM  26197 2HG2 THR A1630     -32.499 -18.281  74.591  1.00 37.860          H  
ATOM  26198 3HG2 THR A1630     -32.645 -17.926  72.857  1.00 37.860          H  
ATOM  26199  N   ARG A1631     -34.060 -16.431  76.610  1.00 23.290          N  
ATOM  26200  CA  ARG A1631     -34.513 -17.246  77.723  1.00 23.990          C  
ATOM  26201  C   ARG A1631     -36.034 -17.273  77.802  1.00 24.480          C  
ATOM  26202  O   ARG A1631     -36.637 -18.333  78.005  1.00 25.160          O  
ATOM  26203  CB  ARG A1631     -33.937 -16.697  79.013  1.00 33.310          C  
ATOM  26204  CG  ARG A1631     -32.440 -16.907  79.170  1.00 33.310          C  
ATOM  26205  CD  ARG A1631     -31.915 -16.229  80.366  1.00 33.310          C  
ATOM  26206  NE  ARG A1631     -30.479 -16.422  80.505  1.00 33.310          N  
ATOM  26207  CZ  ARG A1631     -29.689 -15.788  81.398  1.00 33.310          C  
ATOM  26208  NH1 ARG A1631     -30.202 -14.914  82.242  1.00 33.310          N  
ATOM  26209  NH2 ARG A1631     -28.391 -16.047  81.423  1.00 33.310          N  
ATOM  26210  H   ARG A1631     -33.459 -15.613  76.774  1.00 27.950          H  
ATOM  26211  HA  ARG A1631     -34.152 -18.263  77.576  1.00 28.790          H  
ATOM  26212 1HB  ARG A1631     -34.120 -15.622  79.052  1.00 39.970          H  
ATOM  26213 2HB  ARG A1631     -34.441 -17.148  79.867  1.00 39.970          H  
ATOM  26214 1HG  ARG A1631     -32.233 -17.971  79.262  1.00 39.970          H  
ATOM  26215 2HG  ARG A1631     -31.919 -16.512  78.300  1.00 39.970          H  
ATOM  26216 1HD  ARG A1631     -32.111 -15.159  80.273  1.00 39.970          H  
ATOM  26217 2HD  ARG A1631     -32.406 -16.620  81.256  1.00 39.970          H  
ATOM  26218  HE  ARG A1631     -30.037 -17.083  79.878  1.00 39.970          H  
ATOM  26219 1HH1 ARG A1631     -31.190 -14.713  82.228  1.00 39.970          H  
ATOM  26220 2HH1 ARG A1631     -29.606 -14.443  82.909  1.00 39.970          H  
ATOM  26221 1HH2 ARG A1631     -27.997 -16.717  80.776  1.00 39.970          H  
ATOM  26222 2HH2 ARG A1631     -27.792 -15.578  82.087  1.00 39.970          H  
ATOM  26223  N   LEU A1632     -36.644 -16.109  77.602  1.00 24.190          N  
ATOM  26224  CA  LEU A1632     -38.073 -15.957  77.661  1.00 24.700          C  
ATOM  26225  C   LEU A1632     -38.777 -16.704  76.541  1.00 25.050          C  
ATOM  26226  O   LEU A1632     -39.808 -17.311  76.803  1.00 25.780          O  
ATOM  26227  CB  LEU A1632     -38.426 -14.470  77.617  1.00 34.380          C  
ATOM  26228  CG  LEU A1632     -38.059 -13.594  78.847  1.00 34.380          C  
ATOM  26229  CD1 LEU A1632     -38.251 -12.130  78.464  1.00 34.380          C  
ATOM  26230  CD2 LEU A1632     -38.937 -13.956  80.044  1.00 34.380          C  
ATOM  26231  H   LEU A1632     -36.077 -15.282  77.433  1.00 29.030          H  
ATOM  26232  HA  LEU A1632     -38.416 -16.378  78.602  1.00 29.640          H  
ATOM  26233 1HB  LEU A1632     -37.896 -14.053  76.779  1.00 41.250          H  
ATOM  26234 2HB  LEU A1632     -39.497 -14.374  77.452  1.00 41.250          H  
ATOM  26235  HG  LEU A1632     -37.018 -13.746  79.117  1.00 41.250          H  
ATOM  26236 1HD1 LEU A1632     -37.991 -11.512  79.310  1.00 41.250          H  
ATOM  26237 2HD1 LEU A1632     -37.603 -11.885  77.625  1.00 41.250          H  
ATOM  26238 3HD1 LEU A1632     -39.275 -11.941  78.183  1.00 41.250          H  
ATOM  26239 1HD2 LEU A1632     -38.673 -13.321  80.890  1.00 41.250          H  
ATOM  26240 2HD2 LEU A1632     -39.979 -13.808  79.798  1.00 41.250          H  
ATOM  26241 3HD2 LEU A1632     -38.787 -14.998  80.328  1.00 41.250          H  
ATOM  26242  N   CYS A1633     -38.237 -16.715  75.305  1.00 24.620          N  
ATOM  26243  CA  CYS A1633     -38.944 -17.434  74.247  1.00 25.040          C  
ATOM  26244  C   CYS A1633     -38.923 -18.941  74.512  1.00 25.590          C  
ATOM  26245  O   CYS A1633     -39.874 -19.646  74.147  1.00 26.100          O  
ATOM  26246  CB  CYS A1633     -38.325 -17.178  72.869  1.00 34.890          C  
ATOM  26247  SG  CYS A1633     -36.725 -17.964  72.579  1.00 34.890          S  
ATOM  26248  H   CYS A1633     -37.410 -16.149  75.091  1.00 29.540          H  
ATOM  26249  HA  CYS A1633     -39.974 -17.087  74.226  1.00 30.050          H  
ATOM  26250 1HB  CYS A1633     -39.011 -17.494  72.087  1.00 41.870          H  
ATOM  26251 2HB  CYS A1633     -38.167 -16.117  72.761  1.00 41.870          H  
ATOM  26252  HG  CYS A1633     -36.132 -17.526  73.710  1.00 41.870          H  
ATOM  26253  N   ILE A1634     -37.880 -19.424  75.205  1.00 25.570          N  
ATOM  26254  CA  ILE A1634     -37.800 -20.828  75.575  1.00 26.160          C  
ATOM  26255  C   ILE A1634     -38.904 -21.113  76.582  1.00 26.890          C  
ATOM  26256  O   ILE A1634     -39.623 -22.115  76.459  1.00 27.460          O  
ATOM  26257  CB  ILE A1634     -36.406 -21.209  76.116  1.00 36.390          C  
ATOM  26258  CG1 ILE A1634     -35.375 -21.104  74.941  1.00 36.390          C  
ATOM  26259  CG2 ILE A1634     -36.449 -22.637  76.738  1.00 36.390          C  
ATOM  26260  CD1 ILE A1634     -33.908 -21.143  75.346  1.00 36.390          C  
ATOM  26261  H   ILE A1634     -37.100 -18.790  75.425  1.00 30.680          H  
ATOM  26262  HA  ILE A1634     -37.986 -21.432  74.689  1.00 31.390          H  
ATOM  26263  HB  ILE A1634     -36.103 -20.495  76.876  1.00 43.670          H  
ATOM  26264 1HG1 ILE A1634     -35.562 -21.920  74.249  1.00 43.670          H  
ATOM  26265 2HG1 ILE A1634     -35.548 -20.168  74.420  1.00 43.670          H  
ATOM  26266 1HG2 ILE A1634     -35.471 -22.905  77.121  1.00 43.670          H  
ATOM  26267 2HG2 ILE A1634     -37.162 -22.665  77.559  1.00 43.670          H  
ATOM  26268 3HG2 ILE A1634     -36.750 -23.358  75.978  1.00 43.670          H  
ATOM  26269 1HD1 ILE A1634     -33.289 -21.053  74.453  1.00 43.670          H  
ATOM  26270 2HD1 ILE A1634     -33.702 -20.307  76.016  1.00 43.670          H  
ATOM  26271 3HD1 ILE A1634     -33.678 -22.075  75.847  1.00 43.670          H  
ATOM  26272  N   GLU A1635     -39.034 -20.234  77.584  1.00 26.930          N  
ATOM  26273  CA  GLU A1635     -40.075 -20.383  78.585  1.00 27.690          C  
ATOM  26274  C   GLU A1635     -41.458 -20.320  77.938  1.00 27.960          C  
ATOM  26275  O   GLU A1635     -42.333 -21.102  78.311  1.00 28.670          O  
ATOM  26276  CB  GLU A1635     -39.942 -19.321  79.668  1.00 38.460          C  
ATOM  26277  CG  GLU A1635     -38.722 -19.487  80.566  1.00 38.460          C  
ATOM  26278  CD  GLU A1635     -38.585 -18.392  81.585  1.00 38.460          C  
ATOM  26279  OE1 GLU A1635     -39.360 -17.472  81.543  1.00 38.460          O  
ATOM  26280  OE2 GLU A1635     -37.690 -18.469  82.391  1.00 38.460          O  
ATOM  26281  H   GLU A1635     -38.365 -19.458  77.656  1.00 32.320          H  
ATOM  26282  HA  GLU A1635     -39.966 -21.356  79.054  1.00 33.230          H  
ATOM  26283 1HB  GLU A1635     -39.912 -18.334  79.215  1.00 46.150          H  
ATOM  26284 2HB  GLU A1635     -40.806 -19.362  80.291  1.00 46.150          H  
ATOM  26285 1HG  GLU A1635     -38.802 -20.441  81.084  1.00 46.150          H  
ATOM  26286 2HG  GLU A1635     -37.830 -19.518  79.948  1.00 46.150          H  
ATOM  26287  N   VAL A1636     -41.639 -19.451  76.930  1.00 27.430          N  
ATOM  26288  CA  VAL A1636     -42.921 -19.371  76.248  1.00 27.730          C  
ATOM  26289  C   VAL A1636     -43.246 -20.687  75.584  1.00 28.010          C  
ATOM  26290  O   VAL A1636     -44.383 -21.149  75.699  1.00 28.660          O  
ATOM  26291  CB  VAL A1636     -42.994 -18.244  75.205  1.00 38.700          C  
ATOM  26292  CG1 VAL A1636     -44.272 -18.411  74.409  1.00 38.700          C  
ATOM  26293  CG2 VAL A1636     -43.000 -16.867  75.906  1.00 38.700          C  
ATOM  26294  H   VAL A1636     -40.879 -18.810  76.694  1.00 32.920          H  
ATOM  26295  HA  VAL A1636     -43.684 -19.175  76.988  1.00 33.280          H  
ATOM  26296  HB  VAL A1636     -42.147 -18.315  74.528  1.00 46.440          H  
ATOM  26297 1HG1 VAL A1636     -44.342 -17.642  73.677  1.00 46.440          H  
ATOM  26298 2HG1 VAL A1636     -44.280 -19.345  73.909  1.00 46.440          H  
ATOM  26299 3HG1 VAL A1636     -45.125 -18.362  75.085  1.00 46.440          H  
ATOM  26300 1HG2 VAL A1636     -43.055 -16.076  75.163  1.00 46.440          H  
ATOM  26301 2HG2 VAL A1636     -43.858 -16.796  76.575  1.00 46.440          H  
ATOM  26302 3HG2 VAL A1636     -42.101 -16.742  76.484  1.00 46.440          H  
ATOM  26303  N   TRP A1637     -42.286 -21.299  74.889  1.00 27.600          N  
ATOM  26304  CA  TRP A1637     -42.573 -22.585  74.280  1.00 27.930          C  
ATOM  26305  C   TRP A1637     -43.013 -23.592  75.325  1.00 28.760          C  
ATOM  26306  O   TRP A1637     -43.983 -24.322  75.100  1.00 29.380          O  
ATOM  26307  CB  TRP A1637     -41.390 -23.157  73.508  1.00 38.970          C  
ATOM  26308  CG  TRP A1637     -41.703 -24.547  73.016  1.00 38.970          C  
ATOM  26309  CD1 TRP A1637     -42.365 -24.871  71.880  1.00 38.970          C  
ATOM  26310  CD2 TRP A1637     -41.368 -25.813  73.659  1.00 38.970          C  
ATOM  26311  NE1 TRP A1637     -42.484 -26.233  71.772  1.00 38.970          N  
ATOM  26312  CE2 TRP A1637     -41.881 -26.822  72.856  1.00 38.970          C  
ATOM  26313  CE3 TRP A1637     -40.690 -26.154  74.833  1.00 38.970          C  
ATOM  26314  CZ2 TRP A1637     -41.749 -28.159  73.188  1.00 38.970          C  
ATOM  26315  CZ3 TRP A1637     -40.556 -27.489  75.170  1.00 38.970          C  
ATOM  26316  CH2 TRP A1637     -41.072 -28.467  74.369  1.00 38.970          C  
ATOM  26317  H   TRP A1637     -41.373 -20.843  74.765  1.00 33.120          H  
ATOM  26318  HA  TRP A1637     -43.390 -22.453  73.578  1.00 33.520          H  
ATOM  26319 1HB  TRP A1637     -41.164 -22.520  72.655  1.00 46.760          H  
ATOM  26320 2HB  TRP A1637     -40.509 -23.186  74.148  1.00 46.760          H  
ATOM  26321  HD1 TRP A1637     -42.754 -24.160  71.171  1.00 46.760          H  
ATOM  26322  HE1 TRP A1637     -42.945 -26.724  71.021  1.00 46.760          H  
ATOM  26323  HE3 TRP A1637     -40.280 -25.383  75.463  1.00 46.760          H  
ATOM  26324  HZ2 TRP A1637     -42.152 -28.954  72.561  1.00 46.760          H  
ATOM  26325  HZ3 TRP A1637     -40.027 -27.741  76.088  1.00 46.760          H  
ATOM  26326  HH2 TRP A1637     -40.949 -29.508  74.659  1.00 46.760          H  
ATOM  26327  N   ARG A1638     -42.297 -23.658  76.454  1.00 28.860          N  
ATOM  26328  CA  ARG A1638     -42.645 -24.609  77.502  1.00 29.720          C  
ATOM  26329  C   ARG A1638     -44.067 -24.361  78.016  1.00 30.370          C  
ATOM  26330  O   ARG A1638     -44.838 -25.307  78.216  1.00 31.120          O  
ATOM  26331  CB  ARG A1638     -41.661 -24.488  78.658  1.00 41.260          C  
ATOM  26332  CG  ARG A1638     -40.252 -24.983  78.357  1.00 41.260          C  
ATOM  26333  CD  ARG A1638     -39.313 -24.716  79.465  1.00 41.260          C  
ATOM  26334  NE  ARG A1638     -37.969 -25.179  79.149  1.00 41.260          N  
ATOM  26335  CZ  ARG A1638     -36.846 -24.831  79.815  1.00 41.260          C  
ATOM  26336  NH1 ARG A1638     -36.900 -24.000  80.838  1.00 41.260          N  
ATOM  26337  NH2 ARG A1638     -35.681 -25.329  79.432  1.00 41.260          N  
ATOM  26338  H   ARG A1638     -41.480 -23.044  76.562  1.00 34.630          H  
ATOM  26339  HA  ARG A1638     -42.592 -25.615  77.088  1.00 35.660          H  
ATOM  26340 1HB  ARG A1638     -41.583 -23.450  78.959  1.00 49.520          H  
ATOM  26341 2HB  ARG A1638     -42.036 -25.046  79.513  1.00 49.520          H  
ATOM  26342 1HG  ARG A1638     -40.271 -26.053  78.167  1.00 49.520          H  
ATOM  26343 2HG  ARG A1638     -39.871 -24.464  77.485  1.00 49.520          H  
ATOM  26344 1HD  ARG A1638     -39.277 -23.642  79.638  1.00 49.520          H  
ATOM  26345 2HD  ARG A1638     -39.654 -25.225  80.366  1.00 49.520          H  
ATOM  26346  HE  ARG A1638     -37.870 -25.820  78.371  1.00 49.520          H  
ATOM  26347 1HH1 ARG A1638     -37.783 -23.614  81.135  1.00 49.520          H  
ATOM  26348 2HH1 ARG A1638     -36.053 -23.745  81.328  1.00 49.520          H  
ATOM  26349 1HH2 ARG A1638     -35.635 -25.966  78.648  1.00 49.520          H  
ATOM  26350 2HH2 ARG A1638     -34.835 -25.076  79.922  1.00 49.520          H  
ATOM  26351  N   TRP A1639     -44.427 -23.086  78.192  1.00 30.140          N  
ATOM  26352  CA  TRP A1639     -45.753 -22.704  78.647  1.00 30.800          C  
ATOM  26353  C   TRP A1639     -46.812 -23.073  77.612  1.00 30.920          C  
ATOM  26354  O   TRP A1639     -47.901 -23.538  77.974  1.00 31.600          O  
ATOM  26355  CB  TRP A1639     -45.782 -21.203  78.920  1.00 42.860          C  
ATOM  26356  CG  TRP A1639     -44.896 -20.790  80.066  1.00 42.860          C  
ATOM  26357  CD1 TRP A1639     -44.483 -21.561  81.119  1.00 42.860          C  
ATOM  26358  CD2 TRP A1639     -44.279 -19.501  80.261  1.00 42.860          C  
ATOM  26359  NE1 TRP A1639     -43.675 -20.832  81.947  1.00 42.860          N  
ATOM  26360  CE2 TRP A1639     -43.532 -19.581  81.444  1.00 42.860          C  
ATOM  26361  CE3 TRP A1639     -44.295 -18.302  79.543  1.00 42.860          C  
ATOM  26362  CZ2 TRP A1639     -42.815 -18.508  81.929  1.00 42.860          C  
ATOM  26363  CZ3 TRP A1639     -43.563 -17.238  80.021  1.00 42.860          C  
ATOM  26364  CH2 TRP A1639     -42.847 -17.333  81.185  1.00 42.860          C  
ATOM  26365  H   TRP A1639     -43.721 -22.353  78.057  1.00 36.170          H  
ATOM  26366  HA  TRP A1639     -45.977 -23.243  79.563  1.00 36.960          H  
ATOM  26367 1HB  TRP A1639     -45.454 -20.674  78.029  1.00 51.430          H  
ATOM  26368 2HB  TRP A1639     -46.796 -20.887  79.135  1.00 51.430          H  
ATOM  26369  HD1 TRP A1639     -44.750 -22.597  81.290  1.00 51.430          H  
ATOM  26370  HE1 TRP A1639     -43.243 -21.169  82.797  1.00 51.430          H  
ATOM  26371  HE3 TRP A1639     -44.864 -18.208  78.623  1.00 51.430          H  
ATOM  26372  HZ2 TRP A1639     -42.233 -18.560  82.850  1.00 51.430          H  
ATOM  26373  HZ3 TRP A1639     -43.568 -16.311  79.448  1.00 51.430          H  
ATOM  26374  HH2 TRP A1639     -42.279 -16.468  81.536  1.00 51.430          H  
ATOM  26375  N   CYS A1640     -46.509 -22.853  76.332  1.00 30.310          N  
ATOM  26376  CA  CYS A1640     -47.442 -23.180  75.274  1.00 30.430          C  
ATOM  26377  C   CYS A1640     -47.636 -24.692  75.231  1.00 30.940          C  
ATOM  26378  O   CYS A1640     -48.755 -25.176  75.048  1.00 31.500          O  
ATOM  26379  CB  CYS A1640     -46.947 -22.629  73.942  1.00 42.550          C  
ATOM  26380  SG  CYS A1640     -47.002 -20.811  73.882  1.00 42.550          S  
ATOM  26381  H   CYS A1640     -45.614 -22.417  76.105  1.00 36.370          H  
ATOM  26382  HA  CYS A1640     -48.399 -22.719  75.492  1.00 36.520          H  
ATOM  26383 1HB  CYS A1640     -45.917 -22.946  73.772  1.00 51.060          H  
ATOM  26384 2HB  CYS A1640     -47.558 -23.019  73.128  1.00 51.060          H  
ATOM  26385  HG  CYS A1640     -45.968 -20.647  74.754  1.00 51.060          H  
ATOM  26386  N   LYS A1641     -46.563 -25.472  75.426  1.00 30.810          N  
ATOM  26387  CA  LYS A1641     -46.740 -26.917  75.448  1.00 31.330          C  
ATOM  26388  C   LYS A1641     -47.690 -27.276  76.580  1.00 32.250          C  
ATOM  26389  O   LYS A1641     -48.649 -28.028  76.394  1.00 32.870          O  
ATOM  26390  CB  LYS A1641     -45.425 -27.682  75.668  1.00 43.650          C  
ATOM  26391  CG  LYS A1641     -45.626 -29.226  75.655  1.00 43.650          C  
ATOM  26392  CD  LYS A1641     -44.344 -30.026  75.902  1.00 43.650          C  
ATOM  26393  CE  LYS A1641     -44.656 -31.538  75.849  1.00 43.650          C  
ATOM  26394  NZ  LYS A1641     -43.495 -32.395  76.226  1.00 43.650          N  
ATOM  26395  H   LYS A1641     -45.630 -25.058  75.507  1.00 36.970          H  
ATOM  26396  HA  LYS A1641     -47.187 -27.232  74.507  1.00 37.600          H  
ATOM  26397 1HB  LYS A1641     -44.704 -27.405  74.892  1.00 52.380          H  
ATOM  26398 2HB  LYS A1641     -44.992 -27.398  76.627  1.00 52.380          H  
ATOM  26399 1HG  LYS A1641     -46.338 -29.500  76.437  1.00 52.380          H  
ATOM  26400 2HG  LYS A1641     -46.047 -29.521  74.695  1.00 52.380          H  
ATOM  26401 1HD  LYS A1641     -43.616 -29.791  75.131  1.00 52.380          H  
ATOM  26402 2HD  LYS A1641     -43.919 -29.766  76.870  1.00 52.380          H  
ATOM  26403 1HE  LYS A1641     -45.492 -31.763  76.509  1.00 52.380          H  
ATOM  26404 2HE  LYS A1641     -44.940 -31.779  74.826  1.00 52.380          H  
ATOM  26405 1HZ  LYS A1641     -43.755 -33.368  76.147  1.00 52.380          H  
ATOM  26406 2HZ  LYS A1641     -42.724 -32.205  75.606  1.00 52.380          H  
ATOM  26407 3HZ  LYS A1641     -43.219 -32.222  77.222  1.00 52.380          H  
ATOM  26408  N   ALA A1642     -47.430 -26.698  77.759  1.00 32.350          N  
ATOM  26409  CA  ALA A1642     -48.171 -27.000  78.967  1.00 33.260          C  
ATOM  26410  C   ALA A1642     -49.666 -26.740  78.857  1.00 33.780          C  
ATOM  26411  O   ALA A1642     -50.491 -27.478  79.426  1.00 34.290          O  
ATOM  26412  CB  ALA A1642     -47.625 -26.185  80.123  1.00 46.200          C  
ATOM  26413  H   ALA A1642     -46.619 -26.077  77.837  1.00 38.820          H  
ATOM  26414  HA  ALA A1642     -48.017 -28.035  79.151  1.00 39.910          H  
ATOM  26415 1HB  ALA A1642     -48.149 -26.451  81.036  1.00 55.440          H  
ATOM  26416 2HB  ALA A1642     -46.561 -26.387  80.235  1.00 55.440          H  
ATOM  26417 3HB  ALA A1642     -47.774 -25.134  79.921  1.00 55.440          H  
ATOM  26418  N   ASN A1643     -50.004 -25.690  78.110  1.00 33.730          N  
ATOM  26419  CA  ASN A1643     -51.364 -25.239  77.882  1.00 34.190          C  
ATOM  26420  C   ASN A1643     -51.949 -25.676  76.531  1.00 34.250          C  
ATOM  26421  O   ASN A1643     -52.973 -25.133  76.104  1.00 34.480          O  
ATOM  26422  CB  ASN A1643     -51.390 -23.726  77.985  1.00 47.680          C  
ATOM  26423  CG  ASN A1643     -51.178 -23.180  79.404  1.00 47.680          C  
ATOM  26424  OD1 ASN A1643     -52.143 -23.041  80.177  1.00 47.680          O  
ATOM  26425  ND2 ASN A1643     -49.949 -22.901  79.752  1.00 47.680          N  
ATOM  26426  H   ASN A1643     -49.243 -25.115  77.736  1.00 40.480          H  
ATOM  26427  HA  ASN A1643     -51.997 -25.664  78.661  1.00 41.030          H  
ATOM  26428 1HB  ASN A1643     -50.606 -23.336  77.342  1.00 57.220          H  
ATOM  26429 2HB  ASN A1643     -52.338 -23.349  77.609  1.00 57.220          H  
ATOM  26430 1HD2 ASN A1643     -49.747 -22.562  80.667  1.00 57.220          H  
ATOM  26431 2HD2 ASN A1643     -49.194 -23.061  79.089  1.00 57.220          H  
ATOM  26432  N   ASP A1644     -51.314 -26.635  75.842  1.00 34.120          N  
ATOM  26433  CA  ASP A1644     -51.791 -27.118  74.540  1.00 34.220          C  
ATOM  26434  C   ASP A1644     -52.017 -26.009  73.501  1.00 33.630          C  
ATOM  26435  O   ASP A1644     -53.015 -26.026  72.772  1.00 33.940          O  
ATOM  26436  CB  ASP A1644     -53.093 -27.928  74.698  1.00 47.870          C  
ATOM  26437  CG  ASP A1644     -52.924 -29.239  75.485  1.00 47.870          C  
ATOM  26438  OD1 ASP A1644     -51.929 -29.909  75.306  1.00 47.870          O  
ATOM  26439  OD2 ASP A1644     -53.813 -29.570  76.241  1.00 47.870          O  
ATOM  26440  H   ASP A1644     -50.459 -27.062  76.217  1.00 40.940          H  
ATOM  26441  HA  ASP A1644     -51.026 -27.788  74.144  1.00 41.060          H  
ATOM  26442 1HB  ASP A1644     -53.846 -27.319  75.195  1.00 57.440          H  
ATOM  26443 2HB  ASP A1644     -53.484 -28.174  73.711  1.00 57.440          H  
ATOM  26444  N   GLN A1645     -51.091 -25.053  73.408  1.00 32.850          N  
ATOM  26445  CA  GLN A1645     -51.224 -23.959  72.450  1.00 32.350          C  
ATOM  26446  C   GLN A1645     -50.145 -23.960  71.368  1.00 31.840          C  
ATOM  26447  O   GLN A1645     -49.049 -24.493  71.546  1.00 31.750          O  
ATOM  26448  CB  GLN A1645     -51.186 -22.605  73.162  1.00 45.490          C  
ATOM  26449  CG  GLN A1645     -52.294 -22.403  74.172  1.00 45.490          C  
ATOM  26450  CD  GLN A1645     -52.371 -20.985  74.656  1.00 45.490          C  
ATOM  26451  OE1 GLN A1645     -51.525 -20.178  74.296  1.00 45.490          O  
ATOM  26452  NE2 GLN A1645     -53.386 -20.669  75.448  1.00 45.490          N  
ATOM  26453  H   GLN A1645     -50.280 -25.090  74.031  1.00 39.420          H  
ATOM  26454  HA  GLN A1645     -52.188 -24.058  71.955  1.00 38.820          H  
ATOM  26455 1HB  GLN A1645     -50.236 -22.503  73.686  1.00 54.590          H  
ATOM  26456 2HB  GLN A1645     -51.236 -21.805  72.426  1.00 54.590          H  
ATOM  26457 1HG  GLN A1645     -53.245 -22.686  73.727  1.00 54.590          H  
ATOM  26458 2HG  GLN A1645     -52.085 -23.033  75.025  1.00 54.590          H  
ATOM  26459 1HE2 GLN A1645     -53.506 -19.723  75.759  1.00 54.590          H  
ATOM  26460 2HE2 GLN A1645     -54.045 -21.374  75.721  1.00 54.590          H  
ATOM  26461  N   ASN A1646     -50.452 -23.341  70.230  1.00 31.580          N  
ATOM  26462  CA  ASN A1646     -49.459 -23.191  69.178  1.00 31.140          C  
ATOM  26463  C   ASN A1646     -48.579 -22.015  69.490  1.00 30.440          C  
ATOM  26464  O   ASN A1646     -49.011 -20.860  69.403  1.00 30.170          O  
ATOM  26465  CB  ASN A1646     -50.047 -22.999  67.802  1.00 43.770          C  
ATOM  26466  CG  ASN A1646     -48.926 -22.911  66.728  1.00 43.770          C  
ATOM  26467  OD1 ASN A1646     -47.725 -23.117  67.038  1.00 43.770          O  
ATOM  26468  ND2 ASN A1646     -49.301 -22.596  65.519  1.00 43.770          N  
ATOM  26469  H   ASN A1646     -51.376 -22.951  70.103  1.00 37.900          H  
ATOM  26470  HA  ASN A1646     -48.827 -24.080  69.163  1.00 37.370          H  
ATOM  26471 1HB  ASN A1646     -50.703 -23.833  67.559  1.00 52.530          H  
ATOM  26472 2HB  ASN A1646     -50.644 -22.093  67.773  1.00 52.530          H  
ATOM  26473 1HD2 ASN A1646     -48.643 -22.526  64.774  1.00 52.530          H  
ATOM  26474 2HD2 ASN A1646     -50.280 -22.369  65.346  1.00 52.530          H  
ATOM  26475  N   VAL A1647     -47.331 -22.289  69.823  1.00 30.250          N  
ATOM  26476  CA  VAL A1647     -46.428 -21.228  70.214  1.00 29.780          C  
ATOM  26477  C   VAL A1647     -46.326 -20.157  69.138  1.00 29.250          C  
ATOM  26478  O   VAL A1647     -46.191 -18.976  69.461  1.00 28.790          O  
ATOM  26479  CB  VAL A1647     -45.027 -21.817  70.537  1.00 41.880          C  
ATOM  26480  CG1 VAL A1647     -44.320 -22.328  69.269  1.00 41.880          C  
ATOM  26481  CG2 VAL A1647     -44.185 -20.772  71.218  1.00 41.880          C  
ATOM  26482  H   VAL A1647     -47.044 -23.260  69.858  1.00 36.300          H  
ATOM  26483  HA  VAL A1647     -46.825 -20.760  71.105  1.00 35.740          H  
ATOM  26484  HB  VAL A1647     -45.159 -22.669  71.203  1.00 50.260          H  
ATOM  26485 1HG1 VAL A1647     -43.362 -22.753  69.535  1.00 50.260          H  
ATOM  26486 2HG1 VAL A1647     -44.929 -23.093  68.789  1.00 50.260          H  
ATOM  26487 3HG1 VAL A1647     -44.141 -21.518  68.573  1.00 50.260          H  
ATOM  26488 1HG2 VAL A1647     -43.213 -21.185  71.476  1.00 50.260          H  
ATOM  26489 2HG2 VAL A1647     -44.047 -19.924  70.560  1.00 50.260          H  
ATOM  26490 3HG2 VAL A1647     -44.685 -20.456  72.101  1.00 50.260          H  
ATOM  26491  N   ASN A1648     -46.433 -20.543  67.865  1.00 29.350          N  
ATOM  26492  CA  ASN A1648     -46.313 -19.566  66.805  1.00 28.950          C  
ATOM  26493  C   ASN A1648     -47.520 -18.641  66.689  1.00 28.830          C  
ATOM  26494  O   ASN A1648     -47.385 -17.500  66.236  1.00 28.430          O  
ATOM  26495  CB  ASN A1648     -46.053 -20.268  65.498  1.00 40.690          C  
ATOM  26496  CG  ASN A1648     -44.675 -20.862  65.443  1.00 40.690          C  
ATOM  26497  OD1 ASN A1648     -43.740 -20.412  66.119  1.00 40.690          O  
ATOM  26498  ND2 ASN A1648     -44.530 -21.886  64.649  1.00 40.690          N  
ATOM  26499  H   ASN A1648     -46.571 -21.530  67.628  1.00 35.220          H  
ATOM  26500  HA  ASN A1648     -45.454 -18.933  67.030  1.00 34.740          H  
ATOM  26501 1HB  ASN A1648     -46.787 -21.055  65.354  1.00 48.830          H  
ATOM  26502 2HB  ASN A1648     -46.166 -19.560  64.677  1.00 48.830          H  
ATOM  26503 1HD2 ASN A1648     -43.640 -22.335  64.569  1.00 48.830          H  
ATOM  26504 2HD2 ASN A1648     -45.309 -22.226  64.122  1.00 48.830          H  
ATOM  26505  N   ASP A1649     -48.706 -19.090  67.104  1.00 29.250          N  
ATOM  26506  CA  ASP A1649     -49.861 -18.235  66.945  1.00 29.250          C  
ATOM  26507  C   ASP A1649     -49.953 -17.356  68.163  1.00 28.900          C  
ATOM  26508  O   ASP A1649     -50.383 -16.204  68.075  1.00 28.680          O  
ATOM  26509  CB  ASP A1649     -51.150 -19.039  66.787  1.00 40.950          C  
ATOM  26510  CG  ASP A1649     -51.194 -19.883  65.516  1.00 40.950          C  
ATOM  26511  OD1 ASP A1649     -50.903 -19.379  64.459  1.00 40.950          O  
ATOM  26512  OD2 ASP A1649     -51.552 -21.038  65.619  1.00 40.950          O  
ATOM  26513  H   ASP A1649     -48.819 -19.996  67.557  1.00 35.100          H  
ATOM  26514  HA  ASP A1649     -49.727 -17.607  66.064  1.00 35.100          H  
ATOM  26515 1HB  ASP A1649     -51.263 -19.697  67.648  1.00 49.140          H  
ATOM  26516 2HB  ASP A1649     -52.000 -18.361  66.784  1.00 49.140          H  
ATOM  26517  N   TRP A1650     -49.550 -17.904  69.310  1.00 28.930          N  
ATOM  26518  CA  TRP A1650     -49.603 -17.166  70.553  1.00 28.680          C  
ATOM  26519  C   TRP A1650     -48.636 -15.986  70.473  1.00 28.130          C  
ATOM  26520  O   TRP A1650     -49.015 -14.839  70.749  1.00 27.880          O  
ATOM  26521  CB  TRP A1650     -49.271 -18.088  71.717  1.00 40.250          C  
ATOM  26522  CG  TRP A1650     -49.428 -17.458  73.032  1.00 40.250          C  
ATOM  26523  CD1 TRP A1650     -50.580 -17.398  73.734  1.00 40.250          C  
ATOM  26524  CD2 TRP A1650     -48.440 -16.812  73.835  1.00 40.250          C  
ATOM  26525  NE1 TRP A1650     -50.386 -16.773  74.911  1.00 40.250          N  
ATOM  26526  CE2 TRP A1650     -49.077 -16.412  75.005  1.00 40.250          C  
ATOM  26527  CE3 TRP A1650     -47.096 -16.551  73.669  1.00 40.250          C  
ATOM  26528  CZ2 TRP A1650     -48.406 -15.777  76.005  1.00 40.250          C  
ATOM  26529  CZ3 TRP A1650     -46.435 -15.899  74.671  1.00 40.250          C  
ATOM  26530  CH2 TRP A1650     -47.063 -15.530  75.798  1.00 40.250          C  
ATOM  26531  H   TRP A1650     -49.219 -18.873  69.313  1.00 34.720          H  
ATOM  26532  HA  TRP A1650     -50.612 -16.781  70.692  1.00 34.420          H  
ATOM  26533 1HB  TRP A1650     -49.920 -18.965  71.681  1.00 48.300          H  
ATOM  26534 2HB  TRP A1650     -48.245 -18.448  71.621  1.00 48.300          H  
ATOM  26535  HD1 TRP A1650     -51.531 -17.804  73.399  1.00 48.300          H  
ATOM  26536  HE1 TRP A1650     -51.120 -16.635  75.589  1.00 48.300          H  
ATOM  26537  HE3 TRP A1650     -46.578 -16.853  72.764  1.00 48.300          H  
ATOM  26538  HZ2 TRP A1650     -48.893 -15.465  76.922  1.00 48.300          H  
ATOM  26539  HZ3 TRP A1650     -45.385 -15.689  74.544  1.00 48.300          H  
ATOM  26540  HH2 TRP A1650     -46.494 -15.022  76.548  1.00 48.300          H  
ATOM  26541  N   LEU A1651     -47.394 -16.261  70.038  1.00 28.010          N  
ATOM  26542  CA  LEU A1651     -46.401 -15.212  69.919  1.00 27.590          C  
ATOM  26543  C   LEU A1651     -46.819 -14.151  68.914  1.00 27.390          C  
ATOM  26544  O   LEU A1651     -46.623 -12.962  69.170  1.00 27.140          O  
ATOM  26545  CB  LEU A1651     -45.043 -15.791  69.472  1.00 38.790          C  
ATOM  26546  CG  LEU A1651     -44.219 -16.668  70.489  1.00 38.790          C  
ATOM  26547  CD1 LEU A1651     -43.067 -17.322  69.748  1.00 38.790          C  
ATOM  26548  CD2 LEU A1651     -43.669 -15.799  71.614  1.00 38.790          C  
ATOM  26549  H   LEU A1651     -47.128 -17.226  69.825  1.00 33.610          H  
ATOM  26550  HA  LEU A1651     -46.305 -14.737  70.889  1.00 33.110          H  
ATOM  26551 1HB  LEU A1651     -45.229 -16.419  68.595  1.00 46.550          H  
ATOM  26552 2HB  LEU A1651     -44.409 -14.964  69.158  1.00 46.550          H  
ATOM  26553  HG  LEU A1651     -44.850 -17.449  70.907  1.00 46.550          H  
ATOM  26554 1HD1 LEU A1651     -42.492 -17.938  70.440  1.00 46.550          H  
ATOM  26555 2HD1 LEU A1651     -43.466 -17.953  68.947  1.00 46.550          H  
ATOM  26556 3HD1 LEU A1651     -42.420 -16.559  69.320  1.00 46.550          H  
ATOM  26557 1HD2 LEU A1651     -43.084 -16.406  72.295  1.00 46.550          H  
ATOM  26558 2HD2 LEU A1651     -43.033 -15.016  71.203  1.00 46.550          H  
ATOM  26559 3HD2 LEU A1651     -44.485 -15.364  72.138  1.00 46.550          H  
ATOM  26560  N   ASN A1652     -47.407 -14.544  67.774  1.00 27.600          N  
ATOM  26561  CA  ASN A1652     -47.814 -13.534  66.813  1.00 27.530          C  
ATOM  26562  C   ASN A1652     -48.990 -12.713  67.315  1.00 27.500          C  
ATOM  26563  O   ASN A1652     -48.989 -11.483  67.216  1.00 27.320          O  
ATOM  26564  CB  ASN A1652     -48.145 -14.174  65.491  1.00 38.570          C  
ATOM  26565  CG  ASN A1652     -46.935 -14.597  64.740  1.00 38.570          C  
ATOM  26566  OD1 ASN A1652     -45.826 -14.092  64.961  1.00 38.570          O  
ATOM  26567  ND2 ASN A1652     -47.113 -15.523  63.841  1.00 38.570          N  
ATOM  26568  H   ASN A1652     -47.530 -15.534  67.538  1.00 33.120          H  
ATOM  26569  HA  ASN A1652     -46.982 -12.852  66.662  1.00 33.040          H  
ATOM  26570 1HB  ASN A1652     -48.771 -15.052  65.669  1.00 46.280          H  
ATOM  26571 2HB  ASN A1652     -48.714 -13.493  64.894  1.00 46.280          H  
ATOM  26572 1HD2 ASN A1652     -46.336 -15.853  63.306  1.00 46.280          H  
ATOM  26573 2HD2 ASN A1652     -48.021 -15.916  63.698  1.00 46.280          H  
ATOM  26574  N   ALA A1653     -49.960 -13.354  67.970  1.00 27.750          N  
ATOM  26575  CA  ALA A1653     -51.120 -12.613  68.428  1.00 27.840          C  
ATOM  26576  C   ALA A1653     -50.715 -11.473  69.347  1.00 27.420          C  
ATOM  26577  O   ALA A1653     -51.283 -10.382  69.267  1.00 27.290          O  
ATOM  26578  CB  ALA A1653     -52.068 -13.544  69.156  1.00 38.940          C  
ATOM  26579  H   ALA A1653     -49.943 -14.372  68.080  1.00 33.300          H  
ATOM  26580  HA  ALA A1653     -51.617 -12.192  67.557  1.00 33.410          H  
ATOM  26581 1HB  ALA A1653     -52.946 -12.991  69.478  1.00 46.730          H  
ATOM  26582 2HB  ALA A1653     -52.367 -14.351  68.486  1.00 46.730          H  
ATOM  26583 3HB  ALA A1653     -51.559 -13.966  70.025  1.00 46.730          H  
ATOM  26584  N   LEU A1654     -49.719 -11.713  70.199  1.00 27.250          N  
ATOM  26585  CA  LEU A1654     -49.232 -10.676  71.092  1.00 26.940          C  
ATOM  26586  C   LEU A1654     -48.270  -9.725  70.377  1.00 26.540          C  
ATOM  26587  O   LEU A1654     -48.274  -8.524  70.615  1.00 26.460          O  
ATOM  26588  CB  LEU A1654     -48.573 -11.334  72.287  1.00 37.840          C  
ATOM  26589  CG  LEU A1654     -49.484 -12.130  73.206  1.00 37.840          C  
ATOM  26590  CD1 LEU A1654     -48.641 -12.857  74.171  1.00 37.840          C  
ATOM  26591  CD2 LEU A1654     -50.440 -11.196  73.960  1.00 37.840          C  
ATOM  26592  H   LEU A1654     -49.337 -12.666  70.254  1.00 32.700          H  
ATOM  26593  HA  LEU A1654     -50.077 -10.082  71.421  1.00 32.330          H  
ATOM  26594 1HB  LEU A1654     -47.822 -12.022  71.912  1.00 45.410          H  
ATOM  26595 2HB  LEU A1654     -48.095 -10.566  72.880  1.00 45.410          H  
ATOM  26596  HG  LEU A1654     -50.050 -12.858  72.623  1.00 45.410          H  
ATOM  26597 1HD1 LEU A1654     -49.281 -13.431  74.814  1.00 45.410          H  
ATOM  26598 2HD1 LEU A1654     -47.970 -13.523  73.633  1.00 45.410          H  
ATOM  26599 3HD1 LEU A1654     -48.063 -12.158  74.764  1.00 45.410          H  
ATOM  26600 1HD2 LEU A1654     -51.067 -11.783  74.620  1.00 45.410          H  
ATOM  26601 2HD2 LEU A1654     -49.863 -10.480  74.548  1.00 45.410          H  
ATOM  26602 3HD2 LEU A1654     -51.081 -10.651  73.270  1.00 45.410          H  
ATOM  26603  N   TYR A1655     -47.457 -10.227  69.452  1.00 26.300          N  
ATOM  26604  CA  TYR A1655     -46.535  -9.373  68.710  1.00 26.020          C  
ATOM  26605  C   TYR A1655     -47.286  -8.243  68.033  1.00 26.180          C  
ATOM  26606  O   TYR A1655     -46.886  -7.066  68.090  1.00 26.080          O  
ATOM  26607  CB  TYR A1655     -45.736 -10.147  67.676  1.00 36.540          C  
ATOM  26608  CG  TYR A1655     -44.809  -9.255  66.943  1.00 36.540          C  
ATOM  26609  CD1 TYR A1655     -43.657  -8.819  67.574  1.00 36.540          C  
ATOM  26610  CD2 TYR A1655     -45.099  -8.855  65.650  1.00 36.540          C  
ATOM  26611  CE1 TYR A1655     -42.801  -7.978  66.920  1.00 36.540          C  
ATOM  26612  CE2 TYR A1655     -44.237  -8.012  64.994  1.00 36.540          C  
ATOM  26613  CZ  TYR A1655     -43.090  -7.572  65.628  1.00 36.540          C  
ATOM  26614  OH  TYR A1655     -42.223  -6.732  64.980  1.00 36.540          O  
ATOM  26615  H   TYR A1655     -47.417 -11.234  69.285  1.00 31.560          H  
ATOM  26616  HA  TYR A1655     -45.842  -8.923  69.414  1.00 31.220          H  
ATOM  26617 1HB  TYR A1655     -45.165 -10.941  68.155  1.00 43.850          H  
ATOM  26618 2HB  TYR A1655     -46.416 -10.599  66.961  1.00 43.850          H  
ATOM  26619  HD1 TYR A1655     -43.440  -9.136  68.595  1.00 43.850          H  
ATOM  26620  HD2 TYR A1655     -46.004  -9.204  65.159  1.00 43.850          H  
ATOM  26621  HE1 TYR A1655     -41.902  -7.629  67.410  1.00 43.850          H  
ATOM  26622  HE2 TYR A1655     -44.457  -7.692  63.975  1.00 43.850          H  
ATOM  26623  HH  TYR A1655     -42.540  -6.567  64.088  1.00 43.850          H  
ATOM  26624  N   PHE A1656     -48.424  -8.599  67.440  1.00 26.530          N  
ATOM  26625  CA  PHE A1656     -49.295  -7.717  66.681  1.00 26.800          C  
ATOM  26626  C   PHE A1656     -49.821  -6.520  67.493  1.00 26.900          C  
ATOM  26627  O   PHE A1656     -50.426  -5.611  66.923  1.00 27.070          O  
ATOM  26628  CB  PHE A1656     -50.475  -8.521  66.130  1.00 37.410          C  
ATOM  26629  CG  PHE A1656     -50.122  -9.579  65.062  1.00 37.410          C  
ATOM  26630  CD1 PHE A1656     -48.942  -9.542  64.292  1.00 37.410          C  
ATOM  26631  CD2 PHE A1656     -51.002 -10.634  64.842  1.00 37.410          C  
ATOM  26632  CE1 PHE A1656     -48.683 -10.520  63.357  1.00 37.410          C  
ATOM  26633  CE2 PHE A1656     -50.735 -11.602  63.906  1.00 37.410          C  
ATOM  26634  CZ  PHE A1656     -49.576 -11.542  63.162  1.00 37.410          C  
ATOM  26635  H   PHE A1656     -48.669  -9.597  67.464  1.00 31.840          H  
ATOM  26636  HA  PHE A1656     -48.726  -7.303  65.856  1.00 32.160          H  
ATOM  26637 1HB  PHE A1656     -50.960  -9.039  66.962  1.00 44.890          H  
ATOM  26638 2HB  PHE A1656     -51.205  -7.840  65.701  1.00 44.890          H  
ATOM  26639  HD1 PHE A1656     -48.220  -8.751  64.419  1.00 44.890          H  
ATOM  26640  HD2 PHE A1656     -51.919 -10.685  65.429  1.00 44.890          H  
ATOM  26641  HE1 PHE A1656     -47.767 -10.479  62.769  1.00 44.890          H  
ATOM  26642  HE2 PHE A1656     -51.441 -12.417  63.749  1.00 44.890          H  
ATOM  26643  HZ  PHE A1656     -49.367 -12.311  62.420  1.00 44.890          H  
ATOM  26644  N   GLU A1657     -49.551  -6.479  68.806  1.00 26.870          N  
ATOM  26645  CA  GLU A1657     -49.907  -5.354  69.665  1.00 27.050          C  
ATOM  26646  C   GLU A1657     -48.821  -4.256  69.554  1.00 26.920          C  
ATOM  26647  O   GLU A1657     -48.915  -3.214  70.210  1.00 27.190          O  
ATOM  26648  CB  GLU A1657     -50.043  -5.797  71.132  1.00 37.800          C  
ATOM  26649  CG  GLU A1657     -51.205  -6.784  71.430  1.00 37.800          C  
ATOM  26650  CD  GLU A1657     -51.218  -7.241  72.888  1.00 37.800          C  
ATOM  26651  OE1 GLU A1657     -50.267  -6.932  73.575  1.00 37.800          O  
ATOM  26652  OE2 GLU A1657     -52.165  -7.869  73.312  1.00 37.800          O  
ATOM  26653  H   GLU A1657     -49.074  -7.270  69.259  1.00 32.240          H  
ATOM  26654  HA  GLU A1657     -50.856  -4.940  69.328  1.00 32.460          H  
ATOM  26655 1HB  GLU A1657     -49.110  -6.261  71.454  1.00 45.360          H  
ATOM  26656 2HB  GLU A1657     -50.193  -4.919  71.755  1.00 45.360          H  
ATOM  26657 1HG  GLU A1657     -52.153  -6.299  71.203  1.00 45.360          H  
ATOM  26658 2HG  GLU A1657     -51.104  -7.655  70.777  1.00 45.360          H  
ATOM  26659  N   LYS A1658     -47.812  -4.507  68.692  1.00 26.590          N  
ATOM  26660  CA  LYS A1658     -46.640  -3.669  68.405  1.00 26.520          C  
ATOM  26661  C   LYS A1658     -45.686  -3.649  69.581  1.00 26.790          C  
ATOM  26662  O   LYS A1658     -45.162  -2.600  69.968  1.00 27.000          O  
ATOM  26663  CB  LYS A1658     -47.053  -2.236  68.039  1.00 37.160          C  
ATOM  26664  CG  LYS A1658     -48.005  -2.140  66.842  1.00 37.160          C  
ATOM  26665  CD  LYS A1658     -48.326  -0.688  66.496  1.00 37.160          C  
ATOM  26666  CE  LYS A1658     -49.330  -0.595  65.345  1.00 37.160          C  
ATOM  26667  NZ  LYS A1658     -49.690   0.821  65.017  1.00 37.160          N  
ATOM  26668  H   LYS A1658     -47.828  -5.412  68.226  1.00 31.910          H  
ATOM  26669  HA  LYS A1658     -46.107  -4.108  67.560  1.00 31.820          H  
ATOM  26670 1HB  LYS A1658     -47.504  -1.738  68.891  1.00 44.590          H  
ATOM  26671 2HB  LYS A1658     -46.159  -1.671  67.778  1.00 44.590          H  
ATOM  26672 1HG  LYS A1658     -47.546  -2.620  65.981  1.00 44.590          H  
ATOM  26673 2HG  LYS A1658     -48.933  -2.664  67.071  1.00 44.590          H  
ATOM  26674 1HD  LYS A1658     -48.742  -0.192  67.375  1.00 44.590          H  
ATOM  26675 2HD  LYS A1658     -47.410  -0.173  66.210  1.00 44.590          H  
ATOM  26676 1HE  LYS A1658     -48.898  -1.061  64.460  1.00 44.590          H  
ATOM  26677 2HE  LYS A1658     -50.237  -1.134  65.621  1.00 44.590          H  
ATOM  26678 1HZ  LYS A1658     -50.352   0.830  64.254  1.00 44.590          H  
ATOM  26679 2HZ  LYS A1658     -50.106   1.263  65.826  1.00 44.590          H  
ATOM  26680 3HZ  LYS A1658     -48.860   1.330  64.746  1.00 44.590          H  
ATOM  26681  N   GLN A1659     -45.489  -4.838  70.148  1.00 26.900          N  
ATOM  26682  CA  GLN A1659     -44.597  -5.064  71.280  1.00 27.280          C  
ATOM  26683  C   GLN A1659     -43.853  -6.396  71.119  1.00 27.280          C  
ATOM  26684  O   GLN A1659     -44.420  -7.366  70.620  1.00 27.000          O  
ATOM  26685  CB  GLN A1659     -45.392  -5.034  72.599  1.00 38.040          C  
ATOM  26686  CG  GLN A1659     -46.024  -3.687  72.957  1.00 38.040          C  
ATOM  26687  CD  GLN A1659     -46.636  -3.668  74.343  1.00 38.040          C  
ATOM  26688  OE1 GLN A1659     -46.311  -4.504  75.197  1.00 38.040          O  
ATOM  26689  NE2 GLN A1659     -47.514  -2.695  74.574  1.00 38.040          N  
ATOM  26690  H   GLN A1659     -45.952  -5.636  69.701  1.00 32.280          H  
ATOM  26691  HA  GLN A1659     -43.850  -4.266  71.310  1.00 32.740          H  
ATOM  26692 1HB  GLN A1659     -46.210  -5.752  72.530  1.00 45.650          H  
ATOM  26693 2HB  GLN A1659     -44.775  -5.342  73.403  1.00 45.650          H  
ATOM  26694 1HG  GLN A1659     -45.254  -2.919  72.908  1.00 45.650          H  
ATOM  26695 2HG  GLN A1659     -46.822  -3.459  72.248  1.00 45.650          H  
ATOM  26696 1HE2 GLN A1659     -47.948  -2.606  75.466  1.00 45.650          H  
ATOM  26697 2HE2 GLN A1659     -47.736  -2.038  73.841  1.00 45.650          H  
ATOM  26698  N   THR A1660     -42.613  -6.469  71.593  1.00 27.670          N  
ATOM  26699  CA  THR A1660     -41.841  -7.715  71.529  1.00 27.770          C  
ATOM  26700  C   THR A1660     -42.057  -8.551  72.781  1.00 27.970          C  
ATOM  26701  O   THR A1660     -42.584  -8.052  73.776  1.00 28.310          O  
ATOM  26702  CB  THR A1660     -40.348  -7.430  71.303  1.00 38.840          C  
ATOM  26703  OG1 THR A1660     -39.797  -6.714  72.433  1.00 38.840          O  
ATOM  26704  CG2 THR A1660     -40.159  -6.624  70.033  1.00 38.840          C  
ATOM  26705  H   THR A1660     -42.183  -5.646  72.037  1.00 33.200          H  
ATOM  26706  HA  THR A1660     -42.199  -8.299  70.683  1.00 33.320          H  
ATOM  26707  HB  THR A1660     -39.817  -8.374  71.198  1.00 46.610          H  
ATOM  26708  HG1 THR A1660     -40.307  -5.878  72.589  1.00 46.610          H  
ATOM  26709 1HG2 THR A1660     -39.117  -6.445  69.868  1.00 46.610          H  
ATOM  26710 2HG2 THR A1660     -40.561  -7.178  69.196  1.00 46.610          H  
ATOM  26711 3HG2 THR A1660     -40.683  -5.671  70.121  1.00 46.610          H  
ATOM  26712  N   LEU A1661     -41.569  -9.791  72.816  1.00 27.860          N  
ATOM  26713  CA  LEU A1661     -41.836 -10.572  74.020  1.00 28.140          C  
ATOM  26714  C   LEU A1661     -41.181  -9.996  75.269  1.00 28.690          C  
ATOM  26715  O   LEU A1661     -41.717 -10.133  76.369  1.00 29.020          O  
ATOM  26716  CB  LEU A1661     -41.548 -12.062  73.763  1.00 39.280          C  
ATOM  26717  CG  LEU A1661     -40.123 -12.541  73.537  1.00 39.280          C  
ATOM  26718  CD1 LEU A1661     -39.477 -12.889  74.830  1.00 39.280          C  
ATOM  26719  CD2 LEU A1661     -40.171 -13.773  72.642  1.00 39.280          C  
ATOM  26720  H   LEU A1661     -41.101 -10.192  72.016  1.00 33.430          H  
ATOM  26721  HA  LEU A1661     -42.875 -10.515  74.209  1.00 33.770          H  
ATOM  26722 1HB  LEU A1661     -41.956 -12.628  74.600  1.00 47.140          H  
ATOM  26723 2HB  LEU A1661     -42.105 -12.343  72.877  1.00 47.140          H  
ATOM  26724  HG  LEU A1661     -39.537 -11.762  73.055  1.00 47.140          H  
ATOM  26725 1HD1 LEU A1661     -38.487 -13.254  74.623  1.00 47.140          H  
ATOM  26726 2HD1 LEU A1661     -39.411 -12.041  75.495  1.00 47.140          H  
ATOM  26727 3HD1 LEU A1661     -40.058 -13.673  75.308  1.00 47.140          H  
ATOM  26728 1HD2 LEU A1661     -39.158 -14.116  72.467  1.00 47.140          H  
ATOM  26729 2HD2 LEU A1661     -40.746 -14.564  73.130  1.00 47.140          H  
ATOM  26730 3HD2 LEU A1661     -40.635 -13.525  71.688  1.00 47.140          H  
ATOM  26731  N   MET A1662     -40.072  -9.277  75.122  1.00 28.870          N  
ATOM  26732  CA  MET A1662     -39.489  -8.633  76.289  1.00 29.460          C  
ATOM  26733  C   MET A1662     -40.428  -7.544  76.836  1.00 29.720          C  
ATOM  26734  O   MET A1662     -40.403  -7.247  78.034  1.00 30.290          O  
ATOM  26735  CB  MET A1662     -38.120  -8.040  75.985  1.00 41.010          C  
ATOM  26736  CG  MET A1662     -37.344  -7.532  77.232  1.00 41.010          C  
ATOM  26737  SD  MET A1662     -36.889  -8.838  78.396  1.00 41.010          S  
ATOM  26738  CE  MET A1662     -38.000  -8.593  79.812  1.00 41.010          C  
ATOM  26739  H   MET A1662     -39.637  -9.193  74.212  1.00 34.640          H  
ATOM  26740  HA  MET A1662     -39.372  -9.386  77.064  1.00 35.350          H  
ATOM  26741 1HB  MET A1662     -37.501  -8.782  75.478  1.00 49.210          H  
ATOM  26742 2HB  MET A1662     -38.241  -7.192  75.307  1.00 49.210          H  
ATOM  26743 1HG  MET A1662     -36.422  -7.044  76.899  1.00 49.210          H  
ATOM  26744 2HG  MET A1662     -37.937  -6.787  77.763  1.00 49.210          H  
ATOM  26745 1HE  MET A1662     -37.791  -9.343  80.574  1.00 49.210          H  
ATOM  26746 2HE  MET A1662     -37.845  -7.596  80.227  1.00 49.210          H  
ATOM  26747 3HE  MET A1662     -39.027  -8.689  79.496  1.00 49.210          H  
ATOM  26748  N   ASP A1663     -41.244  -6.928  75.964  1.00 29.390          N  
ATOM  26749  CA  ASP A1663     -42.106  -5.836  76.365  1.00 29.710          C  
ATOM  26750  C   ASP A1663     -43.370  -6.392  76.991  1.00 29.810          C  
ATOM  26751  O   ASP A1663     -43.885  -5.811  77.949  1.00 30.330          O  
ATOM  26752  CB  ASP A1663     -42.512  -5.005  75.148  1.00 41.470          C  
ATOM  26753  CG  ASP A1663     -41.378  -4.268  74.442  1.00 41.470          C  
ATOM  26754  OD1 ASP A1663     -40.699  -3.475  75.058  1.00 41.470          O  
ATOM  26755  OD2 ASP A1663     -41.205  -4.519  73.233  1.00 41.470          O  
ATOM  26756  H   ASP A1663     -41.290  -7.220  74.990  1.00 35.270          H  
ATOM  26757  HA  ASP A1663     -41.584  -5.213  77.090  1.00 35.650          H  
ATOM  26758 1HB  ASP A1663     -42.947  -5.680  74.442  1.00 49.760          H  
ATOM  26759 2HB  ASP A1663     -43.287  -4.290  75.434  1.00 49.760          H  
ATOM  26760  N   TRP A1664     -43.860  -7.539  76.490  1.00 29.390          N  
ATOM  26761  CA  TRP A1664     -45.079  -8.113  77.065  1.00 29.530          C  
ATOM  26762  C   TRP A1664     -44.720  -8.447  78.508  1.00 30.120          C  
ATOM  26763  O   TRP A1664     -45.476  -8.175  79.442  1.00 30.610          O  
ATOM  26764  CB  TRP A1664     -45.494  -9.434  76.403  1.00 41.290          C  
ATOM  26765  CG  TRP A1664     -45.540  -9.422  74.923  1.00 41.290          C  
ATOM  26766  CD1 TRP A1664     -45.649  -8.382  74.066  1.00 41.290          C  
ATOM  26767  CD2 TRP A1664     -45.370 -10.580  74.113  1.00 41.290          C  
ATOM  26768  NE1 TRP A1664     -45.521  -8.835  72.778  1.00 41.290          N  
ATOM  26769  CE2 TRP A1664     -45.340 -10.156  72.797  1.00 41.290          C  
ATOM  26770  CE3 TRP A1664     -45.191 -11.930  74.397  1.00 41.290          C  
ATOM  26771  CZ2 TRP A1664     -45.129 -11.025  71.769  1.00 41.290          C  
ATOM  26772  CZ3 TRP A1664     -44.989 -12.788  73.363  1.00 41.290          C  
ATOM  26773  CH2 TRP A1664     -44.955 -12.346  72.076  1.00 41.290          C  
ATOM  26774  H   TRP A1664     -43.412  -7.945  75.661  1.00 35.270          H  
ATOM  26775  HA  TRP A1664     -45.888  -7.384  77.037  1.00 35.440          H  
ATOM  26776 1HB  TRP A1664     -44.804 -10.221  76.709  1.00 49.540          H  
ATOM  26777 2HB  TRP A1664     -46.479  -9.719  76.762  1.00 49.540          H  
ATOM  26778  HD1 TRP A1664     -45.769  -7.342  74.355  1.00 49.540          H  
ATOM  26779  HE1 TRP A1664     -45.509  -8.272  71.911  1.00 49.540          H  
ATOM  26780  HE3 TRP A1664     -45.197 -12.293  75.430  1.00 49.540          H  
ATOM  26781  HZ2 TRP A1664     -45.089 -10.697  70.742  1.00 49.540          H  
ATOM  26782  HZ3 TRP A1664     -44.845 -13.817  73.604  1.00 49.540          H  
ATOM  26783  HH2 TRP A1664     -44.781 -13.045  71.268  1.00 49.540          H  
ATOM  26784  N   VAL A1665     -43.524  -9.024  78.683  1.00 30.160          N  
ATOM  26785  CA  VAL A1665     -43.038  -9.428  79.986  1.00 30.780          C  
ATOM  26786  C   VAL A1665     -42.846  -8.248  80.922  1.00 31.410          C  
ATOM  26787  O   VAL A1665     -43.280  -8.326  82.077  1.00 32.000          O  
ATOM  26788  CB  VAL A1665     -41.772 -10.266  79.811  1.00 42.840          C  
ATOM  26789  CG1 VAL A1665     -41.089 -10.533  81.142  1.00 42.840          C  
ATOM  26790  CG2 VAL A1665     -42.196 -11.584  79.173  1.00 42.840          C  
ATOM  26791  H   VAL A1665     -42.951  -9.227  77.859  1.00 36.190          H  
ATOM  26792  HA  VAL A1665     -43.777 -10.085  80.430  1.00 36.940          H  
ATOM  26793  HB  VAL A1665     -41.078  -9.744  79.161  1.00 51.410          H  
ATOM  26794 1HG1 VAL A1665     -40.207 -11.143  80.970  1.00 51.410          H  
ATOM  26795 2HG1 VAL A1665     -40.789  -9.595  81.599  1.00 51.410          H  
ATOM  26796 3HG1 VAL A1665     -41.772 -11.061  81.809  1.00 51.410          H  
ATOM  26797 1HG2 VAL A1665     -41.349 -12.205  79.008  1.00 51.410          H  
ATOM  26798 2HG2 VAL A1665     -42.894 -12.099  79.831  1.00 51.410          H  
ATOM  26799 3HG2 VAL A1665     -42.686 -11.406  78.220  1.00 51.410          H  
ATOM  26800  N   GLU A1666     -42.209  -7.160  80.464  1.00 31.360          N  
ATOM  26801  CA  GLU A1666     -42.080  -6.009  81.341  1.00 32.020          C  
ATOM  26802  C   GLU A1666     -43.457  -5.507  81.770  1.00 32.270          C  
ATOM  26803  O   GLU A1666     -43.654  -5.179  82.945  1.00 32.970          O  
ATOM  26804  CB  GLU A1666     -41.314  -4.866  80.679  1.00 44.560          C  
ATOM  26805  CG  GLU A1666     -41.153  -3.646  81.599  1.00 44.560          C  
ATOM  26806  CD  GLU A1666     -40.375  -2.526  80.999  1.00 44.560          C  
ATOM  26807  OE1 GLU A1666     -39.278  -2.743  80.554  1.00 44.560          O  
ATOM  26808  OE2 GLU A1666     -40.912  -1.436  80.961  1.00 44.560          O  
ATOM  26809  H   GLU A1666     -41.799  -7.142  79.524  1.00 37.630          H  
ATOM  26810  HA  GLU A1666     -41.533  -6.315  82.230  1.00 38.420          H  
ATOM  26811 1HB  GLU A1666     -40.325  -5.213  80.374  1.00 53.480          H  
ATOM  26812 2HB  GLU A1666     -41.843  -4.550  79.777  1.00 53.480          H  
ATOM  26813 1HG  GLU A1666     -42.140  -3.269  81.854  1.00 53.480          H  
ATOM  26814 2HG  GLU A1666     -40.674  -3.964  82.524  1.00 53.480          H  
ATOM  26815  N   ARG A1667     -44.405  -5.433  80.820  1.00 31.760          N  
ATOM  26816  CA  ARG A1667     -45.758  -4.981  81.101  1.00 32.050          C  
ATOM  26817  C   ARG A1667     -46.425  -5.832  82.177  1.00 32.410          C  
ATOM  26818  O   ARG A1667     -47.028  -5.292  83.109  1.00 33.060          O  
ATOM  26819  CB  ARG A1667     -46.589  -4.992  79.825  1.00 44.750          C  
ATOM  26820  CG  ARG A1667     -48.048  -4.565  79.962  1.00 44.750          C  
ATOM  26821  CD  ARG A1667     -48.745  -4.596  78.644  1.00 44.750          C  
ATOM  26822  NE  ARG A1667     -48.811  -5.949  78.079  1.00 44.750          N  
ATOM  26823  CZ  ARG A1667     -49.212  -6.235  76.813  1.00 44.750          C  
ATOM  26824  NH1 ARG A1667     -49.608  -5.292  76.007  1.00 44.750          N  
ATOM  26825  NH2 ARG A1667     -49.232  -7.462  76.349  1.00 44.750          N  
ATOM  26826  H   ARG A1667     -44.173  -5.688  79.853  1.00 38.110          H  
ATOM  26827  HA  ARG A1667     -45.701  -3.954  81.459  1.00 38.460          H  
ATOM  26828 1HB  ARG A1667     -46.113  -4.352  79.081  1.00 53.700          H  
ATOM  26829 2HB  ARG A1667     -46.587  -5.989  79.415  1.00 53.700          H  
ATOM  26830 1HG  ARG A1667     -48.571  -5.253  80.626  1.00 53.700          H  
ATOM  26831 2HG  ARG A1667     -48.108  -3.554  80.361  1.00 53.700          H  
ATOM  26832 1HD  ARG A1667     -49.761  -4.223  78.763  1.00 53.700          H  
ATOM  26833 2HD  ARG A1667     -48.196  -3.961  77.945  1.00 53.700          H  
ATOM  26834  HE  ARG A1667     -48.516  -6.715  78.668  1.00 53.700          H  
ATOM  26835 1HH1 ARG A1667     -49.635  -4.335  76.306  1.00 53.700          H  
ATOM  26836 2HH1 ARG A1667     -49.904  -5.570  75.057  1.00 53.700          H  
ATOM  26837 1HH2 ARG A1667     -48.950  -8.237  76.925  1.00 53.700          H  
ATOM  26838 2HH2 ARG A1667     -49.563  -7.596  75.373  1.00 53.700          H  
ATOM  26839  N   PHE A1668     -46.317  -7.158  82.062  1.00 32.070          N  
ATOM  26840  CA  PHE A1668     -46.928  -8.020  83.057  1.00 32.450          C  
ATOM  26841  C   PHE A1668     -46.330  -7.766  84.434  1.00 33.300          C  
ATOM  26842  O   PHE A1668     -47.063  -7.596  85.419  1.00 33.940          O  
ATOM  26843  CB  PHE A1668     -46.712  -9.501  82.712  1.00 45.280          C  
ATOM  26844  CG  PHE A1668     -47.570 -10.058  81.624  1.00 45.280          C  
ATOM  26845  CD1 PHE A1668     -46.987 -10.529  80.463  1.00 45.280          C  
ATOM  26846  CD2 PHE A1668     -48.957 -10.119  81.744  1.00 45.280          C  
ATOM  26847  CE1 PHE A1668     -47.728 -11.027  79.451  1.00 45.280          C  
ATOM  26848  CE2 PHE A1668     -49.710 -10.629  80.713  1.00 45.280          C  
ATOM  26849  CZ  PHE A1668     -49.069 -11.076  79.562  1.00 45.280          C  
ATOM  26850  H   PHE A1668     -45.848  -7.558  81.243  1.00 38.480          H  
ATOM  26851  HA  PHE A1668     -47.995  -7.805  83.091  1.00 38.940          H  
ATOM  26852 1HB  PHE A1668     -45.674  -9.627  82.403  1.00 54.330          H  
ATOM  26853 2HB  PHE A1668     -46.845 -10.097  83.570  1.00 54.330          H  
ATOM  26854  HD1 PHE A1668     -45.915 -10.497  80.356  1.00 54.330          H  
ATOM  26855  HD2 PHE A1668     -49.442  -9.759  82.652  1.00 54.330          H  
ATOM  26856  HE1 PHE A1668     -47.237 -11.393  78.541  1.00 54.330          H  
ATOM  26857  HE2 PHE A1668     -50.799 -10.678  80.796  1.00 54.330          H  
ATOM  26858  HZ  PHE A1668     -49.619 -11.464  78.741  1.00 54.330          H  
ATOM  26859  N   ARG A1669     -45.002  -7.639  84.500  1.00 33.380          N  
ATOM  26860  CA  ARG A1669     -44.338  -7.393  85.775  1.00 34.210          C  
ATOM  26861  C   ARG A1669     -44.842  -6.078  86.390  1.00 34.840          C  
ATOM  26862  O   ARG A1669     -45.120  -6.002  87.593  1.00 35.610          O  
ATOM  26863  CB  ARG A1669     -42.830  -7.389  85.558  1.00 47.560          C  
ATOM  26864  CG  ARG A1669     -42.261  -8.787  85.253  1.00 47.560          C  
ATOM  26865  CD  ARG A1669     -40.826  -8.770  84.861  1.00 47.560          C  
ATOM  26866  NE  ARG A1669     -40.351 -10.123  84.608  1.00 47.560          N  
ATOM  26867  CZ  ARG A1669     -39.180 -10.477  84.048  1.00 47.560          C  
ATOM  26868  NH1 ARG A1669     -38.323  -9.560  83.632  1.00 47.560          N  
ATOM  26869  NH2 ARG A1669     -38.903 -11.771  83.923  1.00 47.560          N  
ATOM  26870  H   ARG A1669     -44.437  -7.765  83.652  1.00 40.060          H  
ATOM  26871  HA  ARG A1669     -44.577  -8.211  86.455  1.00 41.050          H  
ATOM  26872 1HB  ARG A1669     -42.581  -6.738  84.724  1.00 57.070          H  
ATOM  26873 2HB  ARG A1669     -42.331  -7.002  86.444  1.00 57.070          H  
ATOM  26874 1HG  ARG A1669     -42.366  -9.413  86.143  1.00 57.070          H  
ATOM  26875 2HG  ARG A1669     -42.824  -9.239  84.438  1.00 57.070          H  
ATOM  26876 1HD  ARG A1669     -40.715  -8.185  83.947  1.00 57.070          H  
ATOM  26877 2HD  ARG A1669     -40.230  -8.336  85.662  1.00 57.070          H  
ATOM  26878  HE  ARG A1669     -40.963 -10.877  84.885  1.00 57.070          H  
ATOM  26879 1HH1 ARG A1669     -38.540  -8.579  83.731  1.00 57.070          H  
ATOM  26880 2HH1 ARG A1669     -37.445  -9.837  83.216  1.00 57.070          H  
ATOM  26881 1HH2 ARG A1669     -39.573 -12.485  84.284  1.00 57.070          H  
ATOM  26882 2HH2 ARG A1669     -38.034 -12.068  83.506  1.00 57.070          H  
ATOM  26883  N   ARG A1670     -45.024  -5.041  85.560  1.00 34.560          N  
ATOM  26884  CA  ARG A1670     -45.551  -3.764  86.042  1.00 35.190          C  
ATOM  26885  C   ARG A1670     -46.957  -3.906  86.647  1.00 35.560          C  
ATOM  26886  O   ARG A1670     -47.300  -3.200  87.598  1.00 36.380          O  
ATOM  26887  CB  ARG A1670     -45.555  -2.709  84.946  1.00 49.010          C  
ATOM  26888  CG  ARG A1670     -44.167  -2.192  84.573  1.00 49.010          C  
ATOM  26889  CD  ARG A1670     -44.212  -1.132  83.528  1.00 49.010          C  
ATOM  26890  NE  ARG A1670     -42.862  -0.701  83.126  1.00 49.010          N  
ATOM  26891  CZ  ARG A1670     -42.084   0.204  83.768  1.00 49.010          C  
ATOM  26892  NH1 ARG A1670     -42.490   0.813  84.871  1.00 49.010          N  
ATOM  26893  NH2 ARG A1670     -40.893   0.463  83.256  1.00 49.010          N  
ATOM  26894  H   ARG A1670     -44.731  -5.135  84.582  1.00 41.470          H  
ATOM  26895  HA  ARG A1670     -44.886  -3.408  86.826  1.00 42.230          H  
ATOM  26896 1HB  ARG A1670     -46.006  -3.122  84.048  1.00 58.820          H  
ATOM  26897 2HB  ARG A1670     -46.161  -1.862  85.259  1.00 58.820          H  
ATOM  26898 1HG  ARG A1670     -43.692  -1.788  85.462  1.00 58.820          H  
ATOM  26899 2HG  ARG A1670     -43.567  -3.012  84.195  1.00 58.820          H  
ATOM  26900 1HD  ARG A1670     -44.713  -1.530  82.644  1.00 58.820          H  
ATOM  26901 2HD  ARG A1670     -44.762  -0.268  83.892  1.00 58.820          H  
ATOM  26902  HE  ARG A1670     -42.450  -1.114  82.272  1.00 58.820          H  
ATOM  26903 1HH1 ARG A1670     -43.399   0.613  85.257  1.00 58.820          H  
ATOM  26904 2HH1 ARG A1670     -41.889   1.484  85.328  1.00 58.820          H  
ATOM  26905 1HH2 ARG A1670     -40.617  -0.036  82.393  1.00 58.820          H  
ATOM  26906 2HH2 ARG A1670     -40.273   1.126  83.690  1.00 58.820          H  
ATOM  26907  N   LYS A1671     -47.752  -4.855  86.136  1.00 35.000          N  
ATOM  26908  CA  LYS A1671     -49.112  -5.098  86.619  1.00 35.330          C  
ATOM  26909  C   LYS A1671     -49.161  -5.978  87.879  1.00 35.790          C  
ATOM  26910  O   LYS A1671     -50.252  -6.291  88.363  1.00 36.020          O  
ATOM  26911  CB  LYS A1671     -49.980  -5.764  85.532  1.00 49.330          C  
ATOM  26912  CG  LYS A1671     -50.219  -4.955  84.244  1.00 49.330          C  
ATOM  26913  CD  LYS A1671     -51.073  -3.716  84.474  1.00 49.330          C  
ATOM  26914  CE  LYS A1671     -51.392  -3.020  83.158  1.00 49.330          C  
ATOM  26915  NZ  LYS A1671     -52.191  -1.774  83.362  1.00 49.330          N  
ATOM  26916  H   LYS A1671     -47.423  -5.385  85.317  1.00 42.000          H  
ATOM  26917  HA  LYS A1671     -49.550  -4.138  86.885  1.00 42.400          H  
ATOM  26918 1HB  LYS A1671     -49.506  -6.701  85.234  1.00 59.200          H  
ATOM  26919 2HB  LYS A1671     -50.952  -6.019  85.951  1.00 59.200          H  
ATOM  26920 1HG  LYS A1671     -49.264  -4.635  83.849  1.00 59.200          H  
ATOM  26921 2HG  LYS A1671     -50.694  -5.594  83.503  1.00 59.200          H  
ATOM  26922 1HD  LYS A1671     -52.004  -3.998  84.969  1.00 59.200          H  
ATOM  26923 2HD  LYS A1671     -50.537  -3.013  85.108  1.00 59.200          H  
ATOM  26924 1HE  LYS A1671     -50.459  -2.764  82.656  1.00 59.200          H  
ATOM  26925 2HE  LYS A1671     -51.958  -3.703  82.524  1.00 59.200          H  
ATOM  26926 1HZ  LYS A1671     -52.382  -1.346  82.467  1.00 59.200          H  
ATOM  26927 2HZ  LYS A1671     -53.065  -2.000  83.817  1.00 59.200          H  
ATOM  26928 3HZ  LYS A1671     -51.671  -1.128  83.939  1.00 59.200          H  
ATOM  26929  N   GLY A1672     -48.002  -6.389  88.411  1.00 35.980          N  
ATOM  26930  CA  GLY A1672     -47.972  -7.218  89.613  1.00 36.490          C  
ATOM  26931  C   GLY A1672     -47.689  -8.706  89.391  1.00 36.090          C  
ATOM  26932  O   GLY A1672     -47.840  -9.506  90.319  1.00 36.440          O  
ATOM  26933  H   GLY A1672     -47.110  -6.111  87.990  1.00 43.180          H  
ATOM  26934 1HA  GLY A1672     -47.212  -6.815  90.281  1.00 43.790          H  
ATOM  26935 2HA  GLY A1672     -48.920  -7.111  90.135  1.00 43.790          H  
ATOM  26936  N   VAL A1673     -47.285  -9.087  88.184  1.00 35.500          N  
ATOM  26937  CA  VAL A1673     -46.956 -10.469  87.860  1.00 35.310          C  
ATOM  26938  C   VAL A1673     -45.558 -10.837  88.372  1.00 35.260          C  
ATOM  26939  O   VAL A1673     -44.632 -10.023  88.311  1.00 35.240          O  
ATOM  26940  CB  VAL A1673     -47.078 -10.666  86.343  1.00 49.510          C  
ATOM  26941  CG1 VAL A1673     -46.643 -11.990  85.928  1.00 49.510          C  
ATOM  26942  CG2 VAL A1673     -48.541 -10.454  85.939  1.00 49.510          C  
ATOM  26943  H   VAL A1673     -47.183  -8.404  87.427  1.00 42.600          H  
ATOM  26944  HA  VAL A1673     -47.681 -11.124  88.348  1.00 42.370          H  
ATOM  26945  HB  VAL A1673     -46.445  -9.976  85.861  1.00 59.410          H  
ATOM  26946 1HG1 VAL A1673     -46.740 -12.088  84.856  1.00 59.410          H  
ATOM  26947 2HG1 VAL A1673     -45.619 -12.148  86.191  1.00 59.410          H  
ATOM  26948 3HG1 VAL A1673     -47.269 -12.722  86.427  1.00 59.410          H  
ATOM  26949 1HG2 VAL A1673     -48.657 -10.573  84.874  1.00 59.410          H  
ATOM  26950 2HG2 VAL A1673     -49.162 -11.190  86.450  1.00 59.410          H  
ATOM  26951 3HG2 VAL A1673     -48.856  -9.449  86.226  1.00 59.410          H  
ATOM  26952  N   VAL A1674     -45.434 -12.032  88.960  1.00 35.300          N  
ATOM  26953  CA  VAL A1674     -44.165 -12.519  89.478  1.00 35.410          C  
ATOM  26954  C   VAL A1674     -43.252 -12.717  88.263  1.00 34.830          C  
ATOM  26955  O   VAL A1674     -43.733 -13.168  87.218  1.00 34.550          O  
ATOM  26956  CB  VAL A1674     -44.369 -13.825  90.291  1.00 49.530          C  
ATOM  26957  CG1 VAL A1674     -43.061 -14.474  90.734  1.00 49.530          C  
ATOM  26958  CG2 VAL A1674     -45.228 -13.505  91.500  1.00 49.530          C  
ATOM  26959  H   VAL A1674     -46.242 -12.680  88.967  1.00 42.360          H  
ATOM  26960  HA  VAL A1674     -43.775 -11.769  90.155  1.00 42.490          H  
ATOM  26961  HB  VAL A1674     -44.846 -14.525  89.685  1.00 59.440          H  
ATOM  26962 1HG1 VAL A1674     -43.290 -15.390  91.276  1.00 59.440          H  
ATOM  26963 2HG1 VAL A1674     -42.458 -14.718  89.881  1.00 59.440          H  
ATOM  26964 3HG1 VAL A1674     -42.526 -13.809  91.391  1.00 59.440          H  
ATOM  26965 1HG2 VAL A1674     -45.415 -14.419  92.063  1.00 59.440          H  
ATOM  26966 2HG2 VAL A1674     -44.719 -12.782  92.132  1.00 59.440          H  
ATOM  26967 3HG2 VAL A1674     -46.179 -13.089  91.165  1.00 59.440          H  
ATOM  26968  N   PRO A1675     -41.956 -12.359  88.322  1.00 34.700          N  
ATOM  26969  CA  PRO A1675     -41.003 -12.496  87.238  1.00 34.240          C  
ATOM  26970  C   PRO A1675     -41.039 -13.829  86.491  1.00 34.200          C  
ATOM  26971  O   PRO A1675     -40.614 -13.871  85.330  1.00 34.350          O  
ATOM  26972  CB  PRO A1675     -39.668 -12.275  87.951  1.00 51.360          C  
ATOM  26973  CG  PRO A1675     -40.003 -11.314  89.070  1.00 51.360          C  
ATOM  26974  CD  PRO A1675     -41.385 -11.696  89.530  1.00 51.360          C  
ATOM  26975  HA  PRO A1675     -41.198 -11.681  86.546  1.00 41.090          H  
ATOM  26976 1HB  PRO A1675     -39.271 -13.238  88.311  1.00 61.630          H  
ATOM  26977 2HB  PRO A1675     -38.926 -11.869  87.246  1.00 61.630          H  
ATOM  26978 1HG  PRO A1675     -39.248 -11.390  89.871  1.00 61.630          H  
ATOM  26979 2HG  PRO A1675     -39.963 -10.277  88.698  1.00 61.630          H  
ATOM  26980 1HD  PRO A1675     -41.298 -12.355  90.374  1.00 61.630          H  
ATOM  26981 2HD  PRO A1675     -41.925 -10.763  89.765  1.00 61.630          H  
ATOM  26982  N   VAL A1676     -41.467 -14.922  87.143  1.00 34.080          N  
ATOM  26983  CA  VAL A1676     -41.502 -16.191  86.445  1.00 34.110          C  
ATOM  26984  C   VAL A1676     -42.890 -16.855  86.449  1.00 34.160          C  
ATOM  26985  O   VAL A1676     -42.988 -18.083  86.483  1.00 34.230          O  
ATOM  26986  CB  VAL A1676     -40.480 -17.153  87.082  1.00 47.740          C  
ATOM  26987  CG1 VAL A1676     -39.068 -16.635  86.851  1.00 47.740          C  
ATOM  26988  CG2 VAL A1676     -40.757 -17.286  88.587  1.00 47.740          C  
ATOM  26989  H   VAL A1676     -41.812 -14.864  88.087  1.00 40.900          H  
ATOM  26990  HA  VAL A1676     -41.218 -16.024  85.405  1.00 40.930          H  
ATOM  26991  HB  VAL A1676     -40.559 -18.129  86.600  1.00 57.290          H  
ATOM  26992 1HG1 VAL A1676     -38.350 -17.327  87.286  1.00 57.290          H  
ATOM  26993 2HG1 VAL A1676     -38.888 -16.551  85.777  1.00 57.290          H  
ATOM  26994 3HG1 VAL A1676     -38.949 -15.659  87.312  1.00 57.290          H  
ATOM  26995 1HG2 VAL A1676     -40.037 -17.975  89.024  1.00 57.290          H  
ATOM  26996 2HG2 VAL A1676     -40.661 -16.318  89.068  1.00 57.290          H  
ATOM  26997 3HG2 VAL A1676     -41.765 -17.672  88.747  1.00 57.290          H  
ATOM  26998  N   ASP A1677     -43.953 -16.056  86.328  1.00 34.200          N  
ATOM  26999  CA  ASP A1677     -45.299 -16.611  86.172  1.00 34.330          C  
ATOM  27000  C   ASP A1677     -45.504 -16.888  84.694  1.00 34.030          C  
ATOM  27001  O   ASP A1677     -44.982 -16.134  83.873  1.00 33.830          O  
ATOM  27002  CB  ASP A1677     -46.407 -15.655  86.616  1.00 48.010          C  
ATOM  27003  CG  ASP A1677     -46.591 -15.474  88.094  1.00 48.010          C  
ATOM  27004  OD1 ASP A1677     -46.234 -16.361  88.839  1.00 48.010          O  
ATOM  27005  OD2 ASP A1677     -47.110 -14.424  88.493  1.00 48.010          O  
ATOM  27006  H   ASP A1677     -43.811 -15.041  86.368  1.00 41.040          H  
ATOM  27007  HA  ASP A1677     -45.355 -17.526  86.751  1.00 41.200          H  
ATOM  27008 1HB  ASP A1677     -46.188 -14.698  86.189  1.00 57.610          H  
ATOM  27009 2HB  ASP A1677     -47.353 -15.980  86.195  1.00 57.610          H  
ATOM  27010  N   PRO A1678     -46.221 -17.944  84.298  1.00 34.050          N  
ATOM  27011  CA  PRO A1678     -46.545 -18.207  82.918  1.00 33.860          C  
ATOM  27012  C   PRO A1678     -47.436 -17.123  82.361  1.00 33.800          C  
ATOM  27013  O   PRO A1678     -48.471 -16.811  82.963  1.00 34.020          O  
ATOM  27014  CB  PRO A1678     -47.242 -19.566  82.991  1.00 50.790          C  
ATOM  27015  CG  PRO A1678     -47.750 -19.673  84.416  1.00 50.790          C  
ATOM  27016  CD  PRO A1678     -46.743 -18.916  85.259  1.00 50.790          C  
ATOM  27017  HA  PRO A1678     -45.622 -18.249  82.351  1.00 40.630          H  
ATOM  27018 1HB  PRO A1678     -48.042 -19.611  82.244  1.00 60.950          H  
ATOM  27019 2HB  PRO A1678     -46.532 -20.360  82.743  1.00 60.950          H  
ATOM  27020 1HG  PRO A1678     -48.744 -19.236  84.487  1.00 60.950          H  
ATOM  27021 2HG  PRO A1678     -47.845 -20.731  84.705  1.00 60.950          H  
ATOM  27022 1HD  PRO A1678     -47.278 -18.427  86.087  1.00 60.950          H  
ATOM  27023 2HD  PRO A1678     -45.934 -19.582  85.612  1.00 60.950          H  
ATOM  27024  N   GLU A1679     -47.117 -16.661  81.160  1.00 33.580          N  
ATOM  27025  CA  GLU A1679     -47.873 -15.609  80.501  1.00 33.560          C  
ATOM  27026  C   GLU A1679     -49.264 -16.045  80.071  1.00 33.640          C  
ATOM  27027  O   GLU A1679     -50.192 -15.249  80.076  1.00 33.820          O  
ATOM  27028  CB  GLU A1679     -47.095 -15.067  79.318  1.00 46.990          C  
ATOM  27029  CG  GLU A1679     -45.840 -14.278  79.702  1.00 46.990          C  
ATOM  27030  CD  GLU A1679     -45.080 -13.798  78.508  1.00 46.990          C  
ATOM  27031  OE1 GLU A1679     -45.669 -13.129  77.701  1.00 46.990          O  
ATOM  27032  OE2 GLU A1679     -43.926 -14.123  78.381  1.00 46.990          O  
ATOM  27033  H   GLU A1679     -46.260 -16.992  80.728  1.00 40.300          H  
ATOM  27034  HA  GLU A1679     -47.979 -14.790  81.207  1.00 40.270          H  
ATOM  27035 1HB  GLU A1679     -46.790 -15.901  78.689  1.00 56.390          H  
ATOM  27036 2HB  GLU A1679     -47.740 -14.410  78.733  1.00 56.390          H  
ATOM  27037 1HG  GLU A1679     -46.147 -13.415  80.289  1.00 56.390          H  
ATOM  27038 2HG  GLU A1679     -45.203 -14.880  80.334  1.00 56.390          H  
ATOM  27039  N   ILE A1680     -49.438 -17.310  79.717  1.00 33.580          N  
ATOM  27040  CA  ILE A1680     -50.759 -17.739  79.263  1.00 33.710          C  
ATOM  27041  C   ILE A1680     -51.808 -17.571  80.358  1.00 33.990          C  
ATOM  27042  O   ILE A1680     -52.923 -17.092  80.088  1.00 34.100          O  
ATOM  27043  CB  ILE A1680     -50.705 -19.192  78.760  1.00 47.140          C  
ATOM  27044  CG1 ILE A1680     -49.893 -19.195  77.449  1.00 47.140          C  
ATOM  27045  CG2 ILE A1680     -52.118 -19.764  78.589  1.00 47.140          C  
ATOM  27046  CD1 ILE A1680     -49.478 -20.523  76.939  1.00 47.140          C  
ATOM  27047  H   ILE A1680     -48.655 -17.946  79.719  1.00 40.300          H  
ATOM  27048  HA  ILE A1680     -51.048 -17.115  78.423  1.00 40.450          H  
ATOM  27049  HB  ILE A1680     -50.163 -19.807  79.472  1.00 56.570          H  
ATOM  27050 1HG1 ILE A1680     -50.492 -18.736  76.680  1.00 56.570          H  
ATOM  27051 2HG1 ILE A1680     -48.997 -18.600  77.593  1.00 56.570          H  
ATOM  27052 1HG2 ILE A1680     -52.067 -20.773  78.228  1.00 56.570          H  
ATOM  27053 2HG2 ILE A1680     -52.648 -19.766  79.542  1.00 56.570          H  
ATOM  27054 3HG2 ILE A1680     -52.667 -19.155  77.876  1.00 56.570          H  
ATOM  27055 1HD1 ILE A1680     -48.930 -20.366  76.021  1.00 56.570          H  
ATOM  27056 2HD1 ILE A1680     -48.848 -21.018  77.662  1.00 56.570          H  
ATOM  27057 3HD1 ILE A1680     -50.337 -21.132  76.734  1.00 56.570          H  
ATOM  27058  N   GLN A1681     -51.460 -17.999  81.566  1.00 34.120          N  
ATOM  27059  CA  GLN A1681     -52.348 -17.889  82.700  1.00 34.470          C  
ATOM  27060  C   GLN A1681     -52.469 -16.438  83.129  1.00 34.540          C  
ATOM  27061  O   GLN A1681     -53.560 -16.004  83.502  1.00 34.850          O  
ATOM  27062  CB  GLN A1681     -51.834 -18.744  83.855  1.00 48.120          C  
ATOM  27063  CG  GLN A1681     -51.843 -20.245  83.566  1.00 48.120          C  
ATOM  27064  CD  GLN A1681     -53.234 -20.744  83.292  1.00 48.120          C  
ATOM  27065  OE1 GLN A1681     -54.182 -20.331  83.977  1.00 48.120          O  
ATOM  27066  NE2 GLN A1681     -53.401 -21.631  82.313  1.00 48.120          N  
ATOM  27067  H   GLN A1681     -50.543 -18.403  81.684  1.00 40.940          H  
ATOM  27068  HA  GLN A1681     -53.338 -18.235  82.407  1.00 41.360          H  
ATOM  27069 1HB  GLN A1681     -50.821 -18.448  84.088  1.00 57.740          H  
ATOM  27070 2HB  GLN A1681     -52.437 -18.559  84.747  1.00 57.740          H  
ATOM  27071 1HG  GLN A1681     -51.232 -20.443  82.682  1.00 57.740          H  
ATOM  27072 2HG  GLN A1681     -51.436 -20.774  84.426  1.00 57.740          H  
ATOM  27073 1HE2 GLN A1681     -54.306 -21.981  82.115  1.00 57.740          H  
ATOM  27074 2HE2 GLN A1681     -52.632 -21.985  81.741  1.00 57.740          H  
ATOM  27075  N   CYS A1682     -51.372 -15.667  83.014  1.00 34.310          N  
ATOM  27076  CA  CYS A1682     -51.410 -14.263  83.409  1.00 34.480          C  
ATOM  27077  C   CYS A1682     -52.395 -13.499  82.559  1.00 34.400          C  
ATOM  27078  O   CYS A1682     -53.148 -12.679  83.079  1.00 34.680          O  
ATOM  27079  CB  CYS A1682     -50.059 -13.584  83.227  1.00 48.200          C  
ATOM  27080  SG  CYS A1682     -48.808 -14.140  84.340  1.00 48.200          S  
ATOM  27081  H   CYS A1682     -50.486 -16.080  82.712  1.00 41.170          H  
ATOM  27082  HA  CYS A1682     -51.710 -14.197  84.454  1.00 41.380          H  
ATOM  27083 1HB  CYS A1682     -49.714 -13.729  82.212  1.00 57.840          H  
ATOM  27084 2HB  CYS A1682     -50.178 -12.514  83.369  1.00 57.840          H  
ATOM  27085  HG  CYS A1682     -48.693 -15.377  83.819  1.00 57.840          H  
ATOM  27086  N   ILE A1683     -52.419 -13.781  81.258  1.00 34.100          N  
ATOM  27087  CA  ILE A1683     -53.328 -13.092  80.371  1.00 34.080          C  
ATOM  27088  C   ILE A1683     -54.754 -13.398  80.725  1.00 34.350          C  
ATOM  27089  O   ILE A1683     -55.568 -12.483  80.821  1.00 34.540          O  
ATOM  27090  CB  ILE A1683     -53.096 -13.470  78.899  1.00 47.720          C  
ATOM  27091  CG1 ILE A1683     -51.746 -12.953  78.469  1.00 47.720          C  
ATOM  27092  CG2 ILE A1683     -54.233 -12.867  78.020  1.00 47.720          C  
ATOM  27093  CD1 ILE A1683     -51.204 -13.509  77.178  1.00 47.720          C  
ATOM  27094  H   ILE A1683     -51.738 -14.451  80.881  1.00 40.920          H  
ATOM  27095  HA  ILE A1683     -53.170 -12.018  80.483  1.00 40.900          H  
ATOM  27096  HB  ILE A1683     -53.078 -14.561  78.802  1.00 57.260          H  
ATOM  27097 1HG1 ILE A1683     -51.821 -11.874  78.367  1.00 57.260          H  
ATOM  27098 2HG1 ILE A1683     -51.042 -13.173  79.250  1.00 57.260          H  
ATOM  27099 1HG2 ILE A1683     -54.080 -13.126  76.982  1.00 57.260          H  
ATOM  27100 2HG2 ILE A1683     -55.200 -13.254  78.326  1.00 57.260          H  
ATOM  27101 3HG2 ILE A1683     -54.236 -11.780  78.125  1.00 57.260          H  
ATOM  27102 1HD1 ILE A1683     -50.228 -13.068  76.984  1.00 57.260          H  
ATOM  27103 2HD1 ILE A1683     -51.099 -14.588  77.275  1.00 57.260          H  
ATOM  27104 3HD1 ILE A1683     -51.866 -13.285  76.353  1.00 57.260          H  
ATOM  27105  N   ALA A1684     -55.087 -14.682  80.893  1.00 34.440          N  
ATOM  27106  CA  ALA A1684     -56.467 -14.997  81.201  1.00 34.760          C  
ATOM  27107  C   ALA A1684     -56.907 -14.358  82.512  1.00 35.060          C  
ATOM  27108  O   ALA A1684     -57.925 -13.663  82.564  1.00 35.320          O  
ATOM  27109  CB  ALA A1684     -56.628 -16.505  81.288  1.00 48.540          C  
ATOM  27110  H   ALA A1684     -54.382 -15.422  80.787  1.00 41.330          H  
ATOM  27111  HA  ALA A1684     -57.095 -14.603  80.403  1.00 41.710          H  
ATOM  27112 1HB  ALA A1684     -57.652 -16.759  81.494  1.00 58.240          H  
ATOM  27113 2HB  ALA A1684     -56.330 -16.956  80.344  1.00 58.240          H  
ATOM  27114 3HB  ALA A1684     -55.992 -16.891  82.088  1.00 58.240          H  
ATOM  27115  N   LEU A1685     -56.096 -14.501  83.555  1.00 35.070          N  
ATOM  27116  CA  LEU A1685     -56.474 -13.982  84.857  1.00 35.440          C  
ATOM  27117  C   LEU A1685     -56.533 -12.455  84.870  1.00 35.480          C  
ATOM  27118  O   LEU A1685     -57.427 -11.870  85.493  1.00 35.840          O  
ATOM  27119  CB  LEU A1685     -55.480 -14.507  85.890  1.00 49.470          C  
ATOM  27120  CG  LEU A1685     -55.505 -16.067  86.138  1.00 49.470          C  
ATOM  27121  CD1 LEU A1685     -54.313 -16.424  86.991  1.00 49.470          C  
ATOM  27122  CD2 LEU A1685     -56.825 -16.524  86.822  1.00 49.470          C  
ATOM  27123  H   LEU A1685     -55.223 -15.031  83.459  1.00 42.080          H  
ATOM  27124  HA  LEU A1685     -57.468 -14.348  85.092  1.00 42.530          H  
ATOM  27125 1HB  LEU A1685     -54.472 -14.242  85.554  1.00 59.360          H  
ATOM  27126 2HB  LEU A1685     -55.670 -14.008  86.837  1.00 59.360          H  
ATOM  27127  HG  LEU A1685     -55.406 -16.585  85.185  1.00 59.360          H  
ATOM  27128 1HD1 LEU A1685     -54.298 -17.491  87.146  1.00 59.360          H  
ATOM  27129 2HD1 LEU A1685     -53.399 -16.120  86.475  1.00 59.360          H  
ATOM  27130 3HD1 LEU A1685     -54.377 -15.916  87.951  1.00 59.360          H  
ATOM  27131 1HD2 LEU A1685     -56.793 -17.604  86.977  1.00 59.360          H  
ATOM  27132 2HD2 LEU A1685     -56.928 -16.028  87.784  1.00 59.360          H  
ATOM  27133 3HD2 LEU A1685     -57.679 -16.286  86.198  1.00 59.360          H  
ATOM  27134  N   LEU A1686     -55.591 -11.797  84.180  1.00 35.150          N  
ATOM  27135  CA  LEU A1686     -55.560 -10.347  84.127  1.00 35.240          C  
ATOM  27136  C   LEU A1686     -56.780  -9.832  83.395  1.00 35.400          C  
ATOM  27137  O   LEU A1686     -57.418  -8.886  83.862  1.00 35.780          O  
ATOM  27138  CB  LEU A1686     -54.265  -9.860  83.446  1.00 49.300          C  
ATOM  27139  CG  LEU A1686     -54.049  -8.316  83.265  1.00 49.300          C  
ATOM  27140  CD1 LEU A1686     -54.049  -7.595  84.622  1.00 49.300          C  
ATOM  27141  CD2 LEU A1686     -52.701  -8.102  82.545  1.00 49.300          C  
ATOM  27142  H   LEU A1686     -54.846 -12.301  83.696  1.00 42.180          H  
ATOM  27143  HA  LEU A1686     -55.584  -9.973  85.146  1.00 42.290          H  
ATOM  27144 1HB  LEU A1686     -53.420 -10.245  84.012  1.00 59.160          H  
ATOM  27145 2HB  LEU A1686     -54.229 -10.309  82.450  1.00 59.160          H  
ATOM  27146  HG  LEU A1686     -54.858  -7.900  82.660  1.00 59.160          H  
ATOM  27147 1HD1 LEU A1686     -53.890  -6.527  84.464  1.00 59.160          H  
ATOM  27148 2HD1 LEU A1686     -55.007  -7.737  85.124  1.00 59.160          H  
ATOM  27149 3HD1 LEU A1686     -53.248  -7.990  85.247  1.00 59.160          H  
ATOM  27150 1HD2 LEU A1686     -52.533  -7.036  82.392  1.00 59.160          H  
ATOM  27151 2HD2 LEU A1686     -51.892  -8.513  83.151  1.00 59.160          H  
ATOM  27152 3HD2 LEU A1686     -52.725  -8.608  81.580  1.00 59.160          H  
ATOM  27153  N   LEU A1687     -57.125 -10.433  82.250  1.00 35.200          N  
ATOM  27154  CA  LEU A1687     -58.291  -9.955  81.538  1.00 35.410          C  
ATOM  27155  C   LEU A1687     -59.545 -10.139  82.354  1.00 36.010          C  
ATOM  27156  O   LEU A1687     -60.365  -9.229  82.415  1.00 36.350          O  
ATOM  27157  CB  LEU A1687     -58.474 -10.706  80.216  1.00 49.490          C  
ATOM  27158  CG  LEU A1687     -57.466 -10.426  79.093  1.00 49.490          C  
ATOM  27159  CD1 LEU A1687     -57.694 -11.440  77.994  1.00 49.490          C  
ATOM  27160  CD2 LEU A1687     -57.659  -9.001  78.546  1.00 49.490          C  
ATOM  27161  H   LEU A1687     -56.571 -11.207  81.867  1.00 42.240          H  
ATOM  27162  HA  LEU A1687     -58.168  -8.894  81.353  1.00 42.490          H  
ATOM  27163 1HB  LEU A1687     -58.415 -11.777  80.437  1.00 59.390          H  
ATOM  27164 2HB  LEU A1687     -59.469 -10.495  79.834  1.00 59.390          H  
ATOM  27165  HG  LEU A1687     -56.451 -10.541  79.468  1.00 59.390          H  
ATOM  27166 1HD1 LEU A1687     -56.982 -11.268  77.189  1.00 59.390          H  
ATOM  27167 2HD1 LEU A1687     -57.550 -12.443  78.399  1.00 59.390          H  
ATOM  27168 3HD1 LEU A1687     -58.707 -11.344  77.610  1.00 59.390          H  
ATOM  27169 1HD2 LEU A1687     -56.947  -8.828  77.740  1.00 59.390          H  
ATOM  27170 2HD2 LEU A1687     -58.675  -8.890  78.162  1.00 59.390          H  
ATOM  27171 3HD2 LEU A1687     -57.490  -8.265  79.326  1.00 59.390          H  
ATOM  27172  N   TYR A1688     -59.691 -11.274  83.035  1.00 36.200          N  
ATOM  27173  CA  TYR A1688     -60.900 -11.506  83.801  1.00 36.840          C  
ATOM  27174  C   TYR A1688     -61.006 -10.471  84.918  1.00 37.210          C  
ATOM  27175  O   TYR A1688     -62.098  -9.951  85.190  1.00 37.720          O  
ATOM  27176  CB  TYR A1688     -60.895 -12.936  84.340  1.00 51.320          C  
ATOM  27177  CG  TYR A1688     -60.892 -14.015  83.248  1.00 51.320          C  
ATOM  27178  CD1 TYR A1688     -60.222 -15.215  83.488  1.00 51.320          C  
ATOM  27179  CD2 TYR A1688     -61.508 -13.814  82.004  1.00 51.320          C  
ATOM  27180  CE1 TYR A1688     -60.172 -16.181  82.530  1.00 51.320          C  
ATOM  27181  CE2 TYR A1688     -61.444 -14.795  81.048  1.00 51.320          C  
ATOM  27182  CZ  TYR A1688     -60.781 -15.976  81.310  1.00 51.320          C  
ATOM  27183  OH  TYR A1688     -60.725 -16.961  80.357  1.00 51.320          O  
ATOM  27184  H   TYR A1688     -58.986 -12.018  82.964  1.00 43.440          H  
ATOM  27185  HA  TYR A1688     -61.762 -11.357  83.161  1.00 44.210          H  
ATOM  27186 1HB  TYR A1688     -60.012 -13.082  84.960  1.00 61.580          H  
ATOM  27187 2HB  TYR A1688     -61.775 -13.090  84.961  1.00 61.580          H  
ATOM  27188  HD1 TYR A1688     -59.726 -15.379  84.428  1.00 61.580          H  
ATOM  27189  HD2 TYR A1688     -62.034 -12.901  81.767  1.00 61.580          H  
ATOM  27190  HE1 TYR A1688     -59.649 -17.106  82.720  1.00 61.580          H  
ATOM  27191  HE2 TYR A1688     -61.919 -14.641  80.081  1.00 61.580          H  
ATOM  27192  HH  TYR A1688     -61.138 -16.648  79.550  1.00 61.580          H  
ATOM  27193  N   ASP A1689     -59.880 -10.141  85.566  1.00 37.000          N  
ATOM  27194  CA  ASP A1689     -59.896  -9.163  86.648  1.00 37.390          C  
ATOM  27195  C   ASP A1689     -60.286  -7.771  86.125  1.00 37.360          C  
ATOM  27196  O   ASP A1689     -61.142  -7.102  86.707  1.00 37.830          O  
ATOM  27197  CB  ASP A1689     -58.519  -9.127  87.328  1.00 52.190          C  
ATOM  27198  CG  ASP A1689     -58.448  -8.304  88.624  1.00 52.190          C  
ATOM  27199  OD1 ASP A1689     -59.141  -8.626  89.564  1.00 52.190          O  
ATOM  27200  OD2 ASP A1689     -57.680  -7.368  88.665  1.00 52.190          O  
ATOM  27201  H   ASP A1689     -59.002 -10.630  85.353  1.00 44.400          H  
ATOM  27202  HA  ASP A1689     -60.636  -9.476  87.383  1.00 44.870          H  
ATOM  27203 1HB  ASP A1689     -58.205 -10.143  87.547  1.00 62.630          H  
ATOM  27204 2HB  ASP A1689     -57.790  -8.723  86.622  1.00 62.630          H  
ATOM  27205  N   VAL A1690     -59.708  -7.361  84.986  1.00 36.870          N  
ATOM  27206  CA  VAL A1690     -60.000  -6.058  84.386  1.00 36.860          C  
ATOM  27207  C   VAL A1690     -61.458  -5.959  83.935  1.00 37.170          C  
ATOM  27208  O   VAL A1690     -62.111  -4.933  84.141  1.00 37.560          O  
ATOM  27209  CB  VAL A1690     -59.055  -5.787  83.192  1.00 51.610          C  
ATOM  27210  CG1 VAL A1690     -59.489  -4.520  82.420  1.00 51.610          C  
ATOM  27211  CG2 VAL A1690     -57.623  -5.611  83.719  1.00 51.610          C  
ATOM  27212  H   VAL A1690     -59.008  -7.967  84.548  1.00 44.240          H  
ATOM  27213  HA  VAL A1690     -59.822  -5.294  85.141  1.00 44.230          H  
ATOM  27214  HB  VAL A1690     -59.093  -6.638  82.505  1.00 61.930          H  
ATOM  27215 1HG1 VAL A1690     -58.806  -4.355  81.589  1.00 61.930          H  
ATOM  27216 2HG1 VAL A1690     -60.499  -4.637  82.028  1.00 61.930          H  
ATOM  27217 3HG1 VAL A1690     -59.461  -3.660  83.090  1.00 61.930          H  
ATOM  27218 1HG2 VAL A1690     -56.944  -5.437  82.886  1.00 61.930          H  
ATOM  27219 2HG2 VAL A1690     -57.591  -4.762  84.399  1.00 61.930          H  
ATOM  27220 3HG2 VAL A1690     -57.311  -6.498  84.253  1.00 61.930          H  
ATOM  27221  N   LEU A1691     -61.935  -7.017  83.281  1.00 37.060          N  
ATOM  27222  CA  LEU A1691     -63.294  -7.147  82.782  1.00 37.390          C  
ATOM  27223  C   LEU A1691     -64.321  -7.231  83.916  1.00 38.130          C  
ATOM  27224  O   LEU A1691     -65.467  -6.806  83.750  1.00 38.570          O  
ATOM  27225  CB  LEU A1691     -63.375  -8.400  81.905  1.00 52.210          C  
ATOM  27226  CG  LEU A1691     -62.595  -8.372  80.561  1.00 52.210          C  
ATOM  27227  CD1 LEU A1691     -62.542  -9.784  79.993  1.00 52.210          C  
ATOM  27228  CD2 LEU A1691     -63.296  -7.455  79.575  1.00 52.210          C  
ATOM  27229  H   LEU A1691     -61.307  -7.805  83.116  1.00 44.470          H  
ATOM  27230  HA  LEU A1691     -63.524  -6.266  82.193  1.00 44.870          H  
ATOM  27231 1HB  LEU A1691     -63.029  -9.253  82.482  1.00 62.660          H  
ATOM  27232 2HB  LEU A1691     -64.406  -8.556  81.660  1.00 62.660          H  
ATOM  27233  HG  LEU A1691     -61.583  -8.017  80.727  1.00 62.660          H  
ATOM  27234 1HD1 LEU A1691     -61.993  -9.776  79.055  1.00 62.660          H  
ATOM  27235 2HD1 LEU A1691     -62.042 -10.445  80.697  1.00 62.660          H  
ATOM  27236 3HD1 LEU A1691     -63.539 -10.134  79.818  1.00 62.660          H  
ATOM  27237 1HD2 LEU A1691     -62.746  -7.454  78.635  1.00 62.660          H  
ATOM  27238 2HD2 LEU A1691     -64.311  -7.818  79.402  1.00 62.660          H  
ATOM  27239 3HD2 LEU A1691     -63.337  -6.443  79.962  1.00 62.660          H  
ATOM  27240  N   GLY A1692     -63.923  -7.791  85.070  1.00 38.330          N  
ATOM  27241  CA  GLY A1692     -64.820  -7.946  86.202  1.00 39.060          C  
ATOM  27242  C   GLY A1692     -65.500  -9.306  86.200  1.00 39.280          C  
ATOM  27243  O   GLY A1692     -66.530  -9.513  86.855  1.00 39.780          O  
ATOM  27244  H   GLY A1692     -62.978  -8.168  85.171  1.00 46.000          H  
ATOM  27245 1HA  GLY A1692     -64.247  -7.823  87.122  1.00 46.870          H  
ATOM  27246 2HA  GLY A1692     -65.569  -7.157  86.184  1.00 46.870          H  
ATOM  27247  N   TYR A1693     -64.934 -10.264  85.470  1.00 38.990          N  
ATOM  27248  CA  TYR A1693     -65.516 -11.585  85.376  1.00 39.260          C  
ATOM  27249  C   TYR A1693     -65.070 -12.408  86.565  1.00 39.530          C  
ATOM  27250  O   TYR A1693     -64.314 -13.371  86.432  1.00 39.300          O  
ATOM  27251  CB  TYR A1693     -65.075 -12.279  84.093  1.00 54.860          C  
ATOM  27252  CG  TYR A1693     -65.534 -11.706  82.770  1.00 54.860          C  
ATOM  27253  CD1 TYR A1693     -66.305 -10.540  82.665  1.00 54.860          C  
ATOM  27254  CD2 TYR A1693     -65.177 -12.394  81.625  1.00 54.860          C  
ATOM  27255  CE1 TYR A1693     -66.696 -10.092  81.422  1.00 54.860          C  
ATOM  27256  CE2 TYR A1693     -65.573 -11.945  80.393  1.00 54.860          C  
ATOM  27257  CZ  TYR A1693     -66.329 -10.798  80.285  1.00 54.860          C  
ATOM  27258  OH  TYR A1693     -66.731 -10.354  79.046  1.00 54.860          O  
ATOM  27259  H   TYR A1693     -64.033 -10.093  85.023  1.00 46.790          H  
ATOM  27260  HA  TYR A1693     -66.604 -11.506  85.404  1.00 47.110          H  
ATOM  27261 1HB  TYR A1693     -63.989 -12.341  84.073  1.00 65.830          H  
ATOM  27262 2HB  TYR A1693     -65.449 -13.269  84.136  1.00 65.830          H  
ATOM  27263  HD1 TYR A1693     -66.609  -9.974  83.539  1.00 65.830          H  
ATOM  27264  HD2 TYR A1693     -64.581 -13.302  81.705  1.00 65.830          H  
ATOM  27265  HE1 TYR A1693     -67.294  -9.186  81.336  1.00 65.830          H  
ATOM  27266  HE2 TYR A1693     -65.290 -12.496  79.496  1.00 65.830          H  
ATOM  27267  HH  TYR A1693     -67.217  -9.531  79.143  1.00 65.830          H  
ATOM  27268  N   LYS A1694     -65.586 -12.066  87.735  1.00 40.080          N  
ATOM  27269  CA  LYS A1694     -65.148 -12.701  88.976  1.00 40.410          C  
ATOM  27270  C   LYS A1694     -65.312 -14.214  88.953  1.00 40.430          C  
ATOM  27271  O   LYS A1694     -64.460 -14.944  89.479  1.00 40.470          O  
ATOM  27272  CB  LYS A1694     -65.909 -12.125  90.168  1.00 56.440          C  
ATOM  27273  CG  LYS A1694     -65.531 -10.693  90.525  1.00 56.440          C  
ATOM  27274  CD  LYS A1694     -66.343 -10.188  91.718  1.00 56.440          C  
ATOM  27275  CE  LYS A1694     -65.973  -8.753  92.082  1.00 56.440          C  
ATOM  27276  NZ  LYS A1694     -66.793  -8.238  93.220  1.00 56.440          N  
ATOM  27277  H   LYS A1694     -66.225 -11.265  87.723  1.00 48.100          H  
ATOM  27278  HA  LYS A1694     -64.086 -12.489  89.107  1.00 48.490          H  
ATOM  27279 1HB  LYS A1694     -66.979 -12.146  89.958  1.00 67.730          H  
ATOM  27280 2HB  LYS A1694     -65.737 -12.750  91.043  1.00 67.730          H  
ATOM  27281 1HG  LYS A1694     -64.469 -10.653  90.769  1.00 67.730          H  
ATOM  27282 2HG  LYS A1694     -65.712 -10.048  89.665  1.00 67.730          H  
ATOM  27283 1HD  LYS A1694     -67.406 -10.227  91.475  1.00 67.730          H  
ATOM  27284 2HD  LYS A1694     -66.160 -10.832  92.579  1.00 67.730          H  
ATOM  27285 1HE  LYS A1694     -64.920  -8.716  92.360  1.00 67.730          H  
ATOM  27286 2HE  LYS A1694     -66.131  -8.113  91.214  1.00 67.730          H  
ATOM  27287 1HZ  LYS A1694     -66.519  -7.287  93.430  1.00 67.730          H  
ATOM  27288 2HZ  LYS A1694     -67.771  -8.257  92.966  1.00 67.730          H  
ATOM  27289 3HZ  LYS A1694     -66.645  -8.817  94.033  1.00 67.730          H  
ATOM  27290  N   SER A1695     -66.408 -14.687  88.355  1.00 40.440          N  
ATOM  27291  CA  SER A1695     -66.676 -16.110  88.306  1.00 40.540          C  
ATOM  27292  C   SER A1695     -65.808 -16.835  87.298  1.00 40.070          C  
ATOM  27293  O   SER A1695     -65.531 -18.025  87.469  1.00 40.200          O  
ATOM  27294  CB  SER A1695     -68.129 -16.346  87.952  1.00 56.720          C  
ATOM  27295  OG  SER A1695     -68.400 -15.922  86.640  1.00 56.720          O  
ATOM  27296  H   SER A1695     -67.069 -14.046  87.937  1.00 48.530          H  
ATOM  27297  HA  SER A1695     -66.477 -16.529  89.292  1.00 48.650          H  
ATOM  27298 1HB  SER A1695     -68.359 -17.407  88.049  1.00 68.060          H  
ATOM  27299 2HB  SER A1695     -68.763 -15.805  88.650  1.00 68.060          H  
ATOM  27300  HG  SER A1695     -69.313 -16.178  86.462  1.00 68.060          H  
ATOM  27301  N   VAL A1696     -65.308 -16.124  86.290  1.00 39.580          N  
ATOM  27302  CA  VAL A1696     -64.542 -16.777  85.261  1.00 39.170          C  
ATOM  27303  C   VAL A1696     -63.141 -16.890  85.789  1.00 39.220          C  
ATOM  27304  O   VAL A1696     -62.473 -17.895  85.553  1.00 39.200          O  
ATOM  27305  CB  VAL A1696     -64.591 -16.038  83.929  1.00 55.000          C  
ATOM  27306  CG1 VAL A1696     -63.734 -16.751  82.935  1.00 55.000          C  
ATOM  27307  CG2 VAL A1696     -66.032 -15.939  83.452  1.00 55.000          C  
ATOM  27308  H   VAL A1696     -65.465 -15.121  86.227  1.00 47.500          H  
ATOM  27309  HA  VAL A1696     -64.935 -17.774  85.110  1.00 47.000          H  
ATOM  27310  HB  VAL A1696     -64.165 -15.056  84.058  1.00 66.000          H  
ATOM  27311 1HG1 VAL A1696     -63.757 -16.215  81.995  1.00 66.000          H  
ATOM  27312 2HG1 VAL A1696     -62.727 -16.807  83.293  1.00 66.000          H  
ATOM  27313 3HG1 VAL A1696     -64.113 -17.760  82.785  1.00 66.000          H  
ATOM  27314 1HG2 VAL A1696     -66.067 -15.405  82.503  1.00 66.000          H  
ATOM  27315 2HG2 VAL A1696     -66.436 -16.938  83.320  1.00 66.000          H  
ATOM  27316 3HG2 VAL A1696     -66.632 -15.406  84.189  1.00 66.000          H  
ATOM  27317  N   LEU A1697     -62.674 -15.828  86.447  1.00 39.330          N  
ATOM  27318  CA  LEU A1697     -61.353 -15.825  87.026  1.00 39.420          C  
ATOM  27319  C   LEU A1697     -61.268 -17.008  87.970  1.00 39.880          C  
ATOM  27320  O   LEU A1697     -60.279 -17.743  87.939  1.00 39.910          O  
ATOM  27321  CB  LEU A1697     -61.061 -14.507  87.750  1.00 55.150          C  
ATOM  27322  CG  LEU A1697     -59.586 -14.289  88.213  1.00 55.150          C  
ATOM  27323  CD1 LEU A1697     -59.299 -12.801  88.211  1.00 55.150          C  
ATOM  27324  CD2 LEU A1697     -59.337 -14.878  89.626  1.00 55.150          C  
ATOM  27325  H   LEU A1697     -63.272 -15.007  86.563  1.00 47.200          H  
ATOM  27326  HA  LEU A1697     -60.619 -15.968  86.247  1.00 47.300          H  
ATOM  27327 1HB  LEU A1697     -61.351 -13.684  87.119  1.00 66.180          H  
ATOM  27328 2HB  LEU A1697     -61.692 -14.472  88.640  1.00 66.180          H  
ATOM  27329  HG  LEU A1697     -58.922 -14.750  87.503  1.00 66.180          H  
ATOM  27330 1HD1 LEU A1697     -58.263 -12.625  88.502  1.00 66.180          H  
ATOM  27331 2HD1 LEU A1697     -59.458 -12.410  87.213  1.00 66.180          H  
ATOM  27332 3HD1 LEU A1697     -59.963 -12.289  88.909  1.00 66.180          H  
ATOM  27333 1HD2 LEU A1697     -58.301 -14.692  89.910  1.00 66.180          H  
ATOM  27334 2HD2 LEU A1697     -60.001 -14.396  90.344  1.00 66.180          H  
ATOM  27335 3HD2 LEU A1697     -59.509 -15.943  89.652  1.00 66.180          H  
ATOM  27336  N   GLN A1698     -62.283 -17.202  88.828  1.00 40.280          N  
ATOM  27337  CA  GLN A1698     -62.221 -18.345  89.719  1.00 40.780          C  
ATOM  27338  C   GLN A1698     -62.242 -19.667  88.946  1.00 40.680          C  
ATOM  27339  O   GLN A1698     -61.488 -20.571  89.295  1.00 40.920          O  
ATOM  27340  CB  GLN A1698     -63.357 -18.334  90.729  1.00 56.890          C  
ATOM  27341  CG  GLN A1698     -63.245 -19.446  91.795  1.00 56.890          C  
ATOM  27342  CD  GLN A1698     -62.001 -19.287  92.666  1.00 56.890          C  
ATOM  27343  OE1 GLN A1698     -61.747 -18.182  93.155  1.00 56.890          O  
ATOM  27344  NE2 GLN A1698     -61.237 -20.360  92.877  1.00 56.890          N  
ATOM  27345  H   GLN A1698     -63.062 -16.538  88.880  1.00 48.340          H  
ATOM  27346  HA  GLN A1698     -61.284 -18.285  90.267  1.00 48.940          H  
ATOM  27347 1HB  GLN A1698     -63.389 -17.366  91.229  1.00 68.270          H  
ATOM  27348 2HB  GLN A1698     -64.303 -18.459  90.199  1.00 68.270          H  
ATOM  27349 1HG  GLN A1698     -64.116 -19.395  92.441  1.00 68.270          H  
ATOM  27350 2HG  GLN A1698     -63.198 -20.419  91.311  1.00 68.270          H  
ATOM  27351 1HE2 GLN A1698     -60.422 -20.287  93.452  1.00 68.270          H  
ATOM  27352 2HE2 GLN A1698     -61.468 -21.264  92.468  1.00 68.270          H  
ATOM  27353  N   MET A1699     -63.032 -19.790  87.866  1.00 40.360          N  
ATOM  27354  CA  MET A1699     -62.991 -21.042  87.106  1.00 40.310          C  
ATOM  27355  C   MET A1699     -61.589 -21.287  86.538  1.00 40.060          C  
ATOM  27356  O   MET A1699     -61.111 -22.429  86.535  1.00 40.290          O  
ATOM  27357  CB  MET A1699     -64.028 -21.052  85.980  1.00 56.450          C  
ATOM  27358  CG  MET A1699     -65.478 -21.197  86.453  1.00 56.450          C  
ATOM  27359  SD  MET A1699     -66.689 -21.436  85.104  1.00 56.450          S  
ATOM  27360  CE  MET A1699     -66.829 -19.805  84.354  1.00 56.450          C  
ATOM  27361  H   MET A1699     -63.699 -19.054  87.613  1.00 48.430          H  
ATOM  27362  HA  MET A1699     -63.222 -21.858  87.785  1.00 48.370          H  
ATOM  27363 1HB  MET A1699     -63.946 -20.122  85.424  1.00 67.740          H  
ATOM  27364 2HB  MET A1699     -63.811 -21.866  85.292  1.00 67.740          H  
ATOM  27365 1HG  MET A1699     -65.534 -22.060  87.112  1.00 67.740          H  
ATOM  27366 2HG  MET A1699     -65.768 -20.337  87.026  1.00 67.740          H  
ATOM  27367 1HE  MET A1699     -67.551 -19.841  83.539  1.00 67.740          H  
ATOM  27368 2HE  MET A1699     -67.161 -19.080  85.104  1.00 67.740          H  
ATOM  27369 3HE  MET A1699     -65.867 -19.507  83.958  1.00 67.740          H  
ATOM  27370  N   GLN A1700     -60.923 -20.220  86.074  1.00 39.670          N  
ATOM  27371  CA  GLN A1700     -59.571 -20.351  85.542  1.00 39.480          C  
ATOM  27372  C   GLN A1700     -58.624 -20.787  86.658  1.00 39.890          C  
ATOM  27373  O   GLN A1700     -57.777 -21.666  86.454  1.00 40.000          O  
ATOM  27374  CB  GLN A1700     -59.127 -19.005  84.953  1.00 55.350          C  
ATOM  27375  CG  GLN A1700     -57.761 -18.965  84.224  1.00 55.350          C  
ATOM  27376  CD  GLN A1700     -57.742 -19.799  82.963  1.00 55.350          C  
ATOM  27377  OE1 GLN A1700     -58.649 -19.713  82.126  1.00 55.350          O  
ATOM  27378  NE2 GLN A1700     -56.715 -20.594  82.797  1.00 55.350          N  
ATOM  27379  H   GLN A1700     -61.403 -19.313  86.048  1.00 47.600          H  
ATOM  27380  HA  GLN A1700     -59.569 -21.110  84.765  1.00 47.380          H  
ATOM  27381 1HB  GLN A1700     -59.898 -18.675  84.266  1.00 66.420          H  
ATOM  27382 2HB  GLN A1700     -59.094 -18.272  85.750  1.00 66.420          H  
ATOM  27383 1HG  GLN A1700     -57.551 -17.931  83.953  1.00 66.420          H  
ATOM  27384 2HG  GLN A1700     -56.976 -19.336  84.895  1.00 66.420          H  
ATOM  27385 1HE2 GLN A1700     -56.644 -21.163  81.980  1.00 66.420          H  
ATOM  27386 2HE2 GLN A1700     -55.971 -20.609  83.487  1.00 66.420          H  
ATOM  27387  N   ALA A1701     -58.792 -20.197  87.851  1.00 40.170          N  
ATOM  27388  CA  ALA A1701     -57.991 -20.542  89.016  1.00 40.620          C  
ATOM  27389  C   ALA A1701     -58.199 -22.002  89.415  1.00 41.040          C  
ATOM  27390  O   ALA A1701     -57.243 -22.696  89.783  1.00 41.270          O  
ATOM  27391  CB  ALA A1701     -58.342 -19.634  90.181  1.00 56.690          C  
ATOM  27392  H   ALA A1701     -59.479 -19.439  87.932  1.00 48.200          H  
ATOM  27393  HA  ALA A1701     -56.945 -20.402  88.757  1.00 48.740          H  
ATOM  27394 1HB  ALA A1701     -57.721 -19.879  91.039  1.00 68.030          H  
ATOM  27395 2HB  ALA A1701     -58.180 -18.595  89.894  1.00 68.030          H  
ATOM  27396 3HB  ALA A1701     -59.383 -19.776  90.444  1.00 68.030          H  
ATOM  27397  N   ASN A1702     -59.444 -22.477  89.308  1.00 41.160          N  
ATOM  27398  CA  ASN A1702     -59.765 -23.846  89.654  1.00 41.620          C  
ATOM  27399  C   ASN A1702     -59.084 -24.790  88.686  1.00 41.490          C  
ATOM  27400  O   ASN A1702     -58.513 -25.799  89.104  1.00 41.840          O  
ATOM  27401  CB  ASN A1702     -61.260 -24.067  89.634  1.00 58.080          C  
ATOM  27402  CG  ASN A1702     -61.974 -23.403  90.769  1.00 58.080          C  
ATOM  27403  OD1 ASN A1702     -61.374 -23.017  91.783  1.00 58.080          O  
ATOM  27404  ND2 ASN A1702     -63.268 -23.282  90.629  1.00 58.080          N  
ATOM  27405  H   ASN A1702     -60.187 -21.828  89.044  1.00 49.390          H  
ATOM  27406  HA  ASN A1702     -59.383 -24.056  90.653  1.00 49.940          H  
ATOM  27407 1HB  ASN A1702     -61.662 -23.680  88.704  1.00 69.700          H  
ATOM  27408 2HB  ASN A1702     -61.469 -25.121  89.658  1.00 69.700          H  
ATOM  27409 1HD2 ASN A1702     -63.822 -22.876  91.356  1.00 69.700          H  
ATOM  27410 2HD2 ASN A1702     -63.713 -23.617  89.800  1.00 69.700          H  
ATOM  27411  N   ARG A1703     -59.093 -24.452  87.394  1.00 41.020          N  
ATOM  27412  CA  ARG A1703     -58.428 -25.294  86.415  1.00 40.930          C  
ATOM  27413  C   ARG A1703     -56.936 -25.388  86.713  1.00 40.970          C  
ATOM  27414  O   ARG A1703     -56.356 -26.480  86.619  1.00 41.250          O  
ATOM  27415  CB  ARG A1703     -58.668 -24.795  84.995  1.00 57.340          C  
ATOM  27416  CG  ARG A1703     -60.084 -25.052  84.472  1.00 57.340          C  
ATOM  27417  CD  ARG A1703     -60.207 -24.844  82.990  1.00 57.340          C  
ATOM  27418  NE  ARG A1703     -60.070 -23.440  82.583  1.00 57.340          N  
ATOM  27419  CZ  ARG A1703     -61.093 -22.546  82.509  1.00 57.340          C  
ATOM  27420  NH1 ARG A1703     -62.325 -22.902  82.830  1.00 57.340          N  
ATOM  27421  NH2 ARG A1703     -60.864 -21.310  82.104  1.00 57.340          N  
ATOM  27422  H   ARG A1703     -59.626 -23.626  87.097  1.00 49.220          H  
ATOM  27423  HA  ARG A1703     -58.851 -26.293  86.484  1.00 49.120          H  
ATOM  27424 1HB  ARG A1703     -58.501 -23.718  84.960  1.00 68.810          H  
ATOM  27425 2HB  ARG A1703     -57.960 -25.262  84.316  1.00 68.810          H  
ATOM  27426 1HG  ARG A1703     -60.366 -26.078  84.696  1.00 68.810          H  
ATOM  27427 2HG  ARG A1703     -60.774 -24.376  84.970  1.00 68.810          H  
ATOM  27428 1HD  ARG A1703     -59.421 -25.414  82.492  1.00 68.810          H  
ATOM  27429 2HD  ARG A1703     -61.167 -25.208  82.651  1.00 68.810          H  
ATOM  27430  HE  ARG A1703     -59.149 -23.122  82.311  1.00 68.810          H  
ATOM  27431 1HH1 ARG A1703     -62.521 -23.840  83.140  1.00 68.810          H  
ATOM  27432 2HH1 ARG A1703     -63.079 -22.233  82.758  1.00 68.810          H  
ATOM  27433 1HH2 ARG A1703     -59.920 -20.998  81.858  1.00 68.810          H  
ATOM  27434 2HH2 ARG A1703     -61.612 -20.642  82.040  1.00 68.810          H  
ATOM  27435  N   ARG A1704     -56.312 -24.261  87.095  1.00 40.770          N  
ATOM  27436  CA  ARG A1704     -54.893 -24.288  87.427  1.00 40.870          C  
ATOM  27437  C   ARG A1704     -54.648 -25.227  88.606  1.00 41.500          C  
ATOM  27438  O   ARG A1704     -53.699 -26.013  88.601  1.00 41.760          O  
ATOM  27439  CB  ARG A1704     -54.391 -22.905  87.812  1.00 57.180          C  
ATOM  27440  CG  ARG A1704     -54.343 -21.896  86.698  1.00 57.180          C  
ATOM  27441  CD  ARG A1704     -53.986 -20.551  87.207  1.00 57.180          C  
ATOM  27442  NE  ARG A1704     -52.581 -20.469  87.596  1.00 57.180          N  
ATOM  27443  CZ  ARG A1704     -52.063 -19.643  88.536  1.00 57.180          C  
ATOM  27444  NH1 ARG A1704     -52.841 -18.846  89.245  1.00 57.180          N  
ATOM  27445  NH2 ARG A1704     -50.756 -19.643  88.750  1.00 57.180          N  
ATOM  27446  H   ARG A1704     -56.834 -23.375  87.098  1.00 48.920          H  
ATOM  27447  HA  ARG A1704     -54.337 -24.645  86.562  1.00 49.040          H  
ATOM  27448 1HB  ARG A1704     -55.023 -22.496  88.591  1.00 68.610          H  
ATOM  27449 2HB  ARG A1704     -53.388 -22.992  88.223  1.00 68.610          H  
ATOM  27450 1HG  ARG A1704     -53.582 -22.199  85.983  1.00 68.610          H  
ATOM  27451 2HG  ARG A1704     -55.302 -21.839  86.196  1.00 68.610          H  
ATOM  27452 1HD  ARG A1704     -54.174 -19.814  86.435  1.00 68.610          H  
ATOM  27453 2HD  ARG A1704     -54.604 -20.333  88.069  1.00 68.610          H  
ATOM  27454  HE  ARG A1704     -51.931 -21.055  87.087  1.00 68.610          H  
ATOM  27455 1HH1 ARG A1704     -53.840 -18.856  89.111  1.00 68.610          H  
ATOM  27456 2HH1 ARG A1704     -52.437 -18.238  89.945  1.00 68.610          H  
ATOM  27457 1HH2 ARG A1704     -50.157 -20.254  88.212  1.00 68.610          H  
ATOM  27458 2HH2 ARG A1704     -50.354 -19.033  89.449  1.00 68.610          H  
ATOM  27459  N   ALA A1705     -55.518 -25.156  89.619  1.00 41.820          N  
ATOM  27460  CA  ALA A1705     -55.402 -26.025  90.781  1.00 42.480          C  
ATOM  27461  C   ALA A1705     -55.597 -27.508  90.443  1.00 42.870          C  
ATOM  27462  O   ALA A1705     -54.820 -28.361  90.884  1.00 43.110          O  
ATOM  27463  CB  ALA A1705     -56.424 -25.615  91.824  1.00 59.210          C  
ATOM  27464  H   ALA A1705     -56.250 -24.437  89.598  1.00 50.180          H  
ATOM  27465  HA  ALA A1705     -54.400 -25.899  91.190  1.00 50.980          H  
ATOM  27466 1HB  ALA A1705     -56.312 -26.237  92.708  1.00 71.050          H  
ATOM  27467 2HB  ALA A1705     -56.268 -24.570  92.087  1.00 71.050          H  
ATOM  27468 3HB  ALA A1705     -57.424 -25.739  91.416  1.00 71.050          H  
ATOM  27469  N   TYR A1706     -56.578 -27.829  89.591  1.00 42.960          N  
ATOM  27470  CA  TYR A1706     -56.842 -29.227  89.251  1.00 43.410          C  
ATOM  27471  C   TYR A1706     -55.696 -29.804  88.447  1.00 43.320          C  
ATOM  27472  O   TYR A1706     -55.319 -30.969  88.620  1.00 43.640          O  
ATOM  27473  CB  TYR A1706     -58.153 -29.389  88.472  1.00 60.590          C  
ATOM  27474  CG  TYR A1706     -59.415 -29.211  89.303  1.00 60.590          C  
ATOM  27475  CD1 TYR A1706     -60.316 -28.202  88.999  1.00 60.590          C  
ATOM  27476  CD2 TYR A1706     -59.666 -30.060  90.373  1.00 60.590          C  
ATOM  27477  CE1 TYR A1706     -61.457 -28.046  89.754  1.00 60.590          C  
ATOM  27478  CE2 TYR A1706     -60.808 -29.898  91.128  1.00 60.590          C  
ATOM  27479  CZ  TYR A1706     -61.700 -28.894  90.820  1.00 60.590          C  
ATOM  27480  OH  TYR A1706     -62.841 -28.733  91.571  1.00 60.590          O  
ATOM  27481  H   TYR A1706     -57.202 -27.094  89.249  1.00 51.550          H  
ATOM  27482  HA  TYR A1706     -56.912 -29.795  90.175  1.00 52.090          H  
ATOM  27483 1HB  TYR A1706     -58.175 -28.655  87.661  1.00 72.710          H  
ATOM  27484 2HB  TYR A1706     -58.183 -30.377  88.018  1.00 72.710          H  
ATOM  27485  HD1 TYR A1706     -60.129 -27.536  88.161  1.00 72.710          H  
ATOM  27486  HD2 TYR A1706     -58.965 -30.856  90.618  1.00 72.710          H  
ATOM  27487  HE1 TYR A1706     -62.167 -27.261  89.513  1.00 72.710          H  
ATOM  27488  HE2 TYR A1706     -61.005 -30.564  91.968  1.00 72.710          H  
ATOM  27489  HH  TYR A1706     -62.865 -29.397  92.265  1.00 72.710          H  
ATOM  27490  N   SER A1707     -55.069 -28.951  87.644  1.00 42.940          N  
ATOM  27491  CA  SER A1707     -53.958 -29.306  86.779  1.00 42.870          C  
ATOM  27492  C   SER A1707     -52.748 -29.788  87.573  1.00 43.100          C  
ATOM  27493  O   SER A1707     -51.848 -30.408  87.004  1.00 43.220          O  
ATOM  27494  CB  SER A1707     -53.576 -28.132  85.896  1.00 60.050          C  
ATOM  27495  OG  SER A1707     -54.609 -27.820  84.993  1.00 60.050          O  
ATOM  27496  H   SER A1707     -55.455 -28.007  87.555  1.00 51.530          H  
ATOM  27497  HA  SER A1707     -54.282 -30.118  86.130  1.00 51.440          H  
ATOM  27498 1HB  SER A1707     -53.356 -27.269  86.507  1.00 72.060          H  
ATOM  27499 2HB  SER A1707     -52.671 -28.380  85.345  1.00 72.060          H  
ATOM  27500  HG  SER A1707     -55.309 -27.389  85.526  1.00 72.060          H  
ATOM  27501  N   GLY A1708     -52.719 -29.534  88.892  1.00 43.190          N  
ATOM  27502  CA  GLY A1708     -51.633 -29.947  89.771  1.00 43.420          C  
ATOM  27503  C   GLY A1708     -51.458 -31.471  89.798  1.00 43.200          C  
ATOM  27504  O   GLY A1708     -50.425 -31.969  90.240  1.00 43.190          O  
ATOM  27505  H   GLY A1708     -53.504 -29.042  89.334  1.00 51.830          H  
ATOM  27506 1HA  GLY A1708     -50.707 -29.474  89.446  1.00 52.100          H  
ATOM  27507 2HA  GLY A1708     -51.841 -29.585  90.777  1.00 52.100          H  
ATOM  27508  N   LYS A1709     -52.472 -32.210  89.315  1.00 43.080          N  
ATOM  27509  CA  LYS A1709     -52.451 -33.670  89.213  1.00 42.930          C  
ATOM  27510  C   LYS A1709     -51.421 -34.137  88.179  1.00 42.920          C  
ATOM  27511  O   LYS A1709     -51.046 -35.314  88.128  1.00 43.350          O  
ATOM  27512  CB  LYS A1709     -53.833 -34.203  88.827  1.00 60.160          C  
ATOM  27513  CG  LYS A1709     -54.266 -33.884  87.382  1.00 60.160          C  
ATOM  27514  CD  LYS A1709     -55.692 -34.363  87.104  1.00 60.160          C  
ATOM  27515  CE  LYS A1709     -56.109 -34.065  85.666  1.00 60.160          C  
ATOM  27516  NZ  LYS A1709     -57.512 -34.491  85.394  1.00 60.160          N  
ATOM  27517  H   LYS A1709     -53.318 -31.717  89.009  1.00 51.700          H  
ATOM  27518  HA  LYS A1709     -52.169 -34.081  90.182  1.00 51.520          H  
ATOM  27519 1HB  LYS A1709     -53.856 -35.284  88.960  1.00 72.190          H  
ATOM  27520 2HB  LYS A1709     -54.578 -33.772  89.494  1.00 72.190          H  
ATOM  27521 1HG  LYS A1709     -54.201 -32.811  87.204  1.00 72.190          H  
ATOM  27522 2HG  LYS A1709     -53.597 -34.386  86.683  1.00 72.190          H  
ATOM  27523 1HD  LYS A1709     -55.757 -35.435  87.287  1.00 72.190          H  
ATOM  27524 2HD  LYS A1709     -56.377 -33.850  87.783  1.00 72.190          H  
ATOM  27525 1HE  LYS A1709     -56.023 -32.992  85.488  1.00 72.190          H  
ATOM  27526 2HE  LYS A1709     -55.441 -34.591  84.984  1.00 72.190          H  
ATOM  27527 1HZ  LYS A1709     -57.754 -34.276  84.435  1.00 72.190          H  
ATOM  27528 2HZ  LYS A1709     -57.602 -35.486  85.547  1.00 72.190          H  
ATOM  27529 3HZ  LYS A1709     -58.137 -33.997  86.017  1.00 72.190          H  
ATOM  27530  N   GLN A1710     -50.971 -33.226  87.316  1.00 42.490          N  
ATOM  27531  CA  GLN A1710     -50.031 -33.553  86.263  1.00 42.480          C  
ATOM  27532  C   GLN A1710     -48.644 -33.647  86.900  1.00 42.150          C  
ATOM  27533  O   GLN A1710     -47.770 -32.799  86.710  1.00 41.870          O  
ATOM  27534  CB  GLN A1710     -50.107 -32.456  85.188  1.00 59.480          C  
ATOM  27535  CG  GLN A1710     -49.318 -32.668  83.912  1.00 59.480          C  
ATOM  27536  CD  GLN A1710     -49.854 -33.801  83.082  1.00 59.480          C  
ATOM  27537  OE1 GLN A1710     -51.061 -34.078  83.076  1.00 59.480          O  
ATOM  27538  NE2 GLN A1710     -48.971 -34.449  82.352  1.00 59.480          N  
ATOM  27539  H   GLN A1710     -51.299 -32.259  87.390  1.00 50.990          H  
ATOM  27540  HA  GLN A1710     -50.294 -34.518  85.830  1.00 50.980          H  
ATOM  27541 1HB  GLN A1710     -51.151 -32.307  84.909  1.00 71.370          H  
ATOM  27542 2HB  GLN A1710     -49.767 -31.515  85.625  1.00 71.370          H  
ATOM  27543 1HG  GLN A1710     -49.335 -31.757  83.315  1.00 71.370          H  
ATOM  27544 2HG  GLN A1710     -48.310 -32.920  84.165  1.00 71.370          H  
ATOM  27545 1HE2 GLN A1710     -49.255 -35.204  81.759  1.00 71.370          H  
ATOM  27546 2HE2 GLN A1710     -47.989 -34.147  82.365  1.00 71.370          H  
ATOM  27547  N   TYR A1711     -48.434 -34.740  87.627  1.00 42.250          N  
ATOM  27548  CA  TYR A1711     -47.236 -34.945  88.434  1.00 42.030          C  
ATOM  27549  C   TYR A1711     -45.976 -35.105  87.603  1.00 41.720          C  
ATOM  27550  O   TYR A1711     -44.889 -34.727  88.035  1.00 41.900          O  
ATOM  27551  CB  TYR A1711     -47.420 -36.166  89.334  1.00 58.930          C  
ATOM  27552  CG  TYR A1711     -48.472 -35.963  90.415  1.00 58.930          C  
ATOM  27553  CD1 TYR A1711     -49.638 -36.718  90.400  1.00 58.930          C  
ATOM  27554  CD2 TYR A1711     -48.283 -35.013  91.404  1.00 58.930          C  
ATOM  27555  CE1 TYR A1711     -50.601 -36.527  91.372  1.00 58.930          C  
ATOM  27556  CE2 TYR A1711     -49.247 -34.822  92.372  1.00 58.930          C  
ATOM  27557  CZ  TYR A1711     -50.401 -35.576  92.359  1.00 58.930          C  
ATOM  27558  OH  TYR A1711     -51.360 -35.386  93.329  1.00 58.930          O  
ATOM  27559  H   TYR A1711     -49.230 -35.376  87.709  1.00 50.700          H  
ATOM  27560  HA  TYR A1711     -47.101 -34.066  89.063  1.00 50.440          H  
ATOM  27561 1HB  TYR A1711     -47.711 -37.025  88.727  1.00 70.720          H  
ATOM  27562 2HB  TYR A1711     -46.475 -36.410  89.816  1.00 70.720          H  
ATOM  27563  HD1 TYR A1711     -49.798 -37.462  89.620  1.00 70.720          H  
ATOM  27564  HD2 TYR A1711     -47.375 -34.412  91.420  1.00 70.720          H  
ATOM  27565  HE1 TYR A1711     -51.514 -37.121  91.357  1.00 70.720          H  
ATOM  27566  HE2 TYR A1711     -49.096 -34.073  93.148  1.00 70.720          H  
ATOM  27567  HH  TYR A1711     -51.079 -34.684  93.922  1.00 70.720          H  
ATOM  27568  N   ASP A1712     -46.123 -35.611  86.385  1.00 41.290          N  
ATOM  27569  CA  ASP A1712     -44.986 -35.809  85.496  1.00 41.030          C  
ATOM  27570  C   ASP A1712     -44.772 -34.583  84.610  1.00 40.390          C  
ATOM  27571  O   ASP A1712     -43.917 -34.590  83.709  1.00 40.050          O  
ATOM  27572  CB  ASP A1712     -45.218 -37.032  84.615  1.00 57.550          C  
ATOM  27573  CG  ASP A1712     -45.267 -38.340  85.402  1.00 57.550          C  
ATOM  27574  OD1 ASP A1712     -44.611 -38.460  86.411  1.00 57.550          O  
ATOM  27575  OD2 ASP A1712     -45.995 -39.205  84.989  1.00 57.550          O  
ATOM  27576  H   ASP A1712     -47.035 -35.926  86.086  1.00 49.550          H  
ATOM  27577  HA  ASP A1712     -44.092 -35.964  86.099  1.00 49.240          H  
ATOM  27578 1HB  ASP A1712     -46.156 -36.914  84.073  1.00 69.060          H  
ATOM  27579 2HB  ASP A1712     -44.419 -37.100  83.874  1.00 69.060          H  
ATOM  27580  N   ALA A1713     -45.560 -33.537  84.854  1.00 40.290          N  
ATOM  27581  CA  ALA A1713     -45.497 -32.313  84.100  1.00 39.770          C  
ATOM  27582  C   ALA A1713     -45.523 -32.608  82.615  1.00 39.360          C  
ATOM  27583  O   ALA A1713     -46.394 -33.321  82.108  1.00 39.170          O  
ATOM  27584  CB  ALA A1713     -44.257 -31.525  84.487  1.00 55.890          C  
ATOM  27585  H   ALA A1713     -46.234 -33.560  85.624  1.00 48.350          H  
ATOM  27586  HA  ALA A1713     -46.372 -31.714  84.348  1.00 47.720          H  
ATOM  27587 1HB  ALA A1713     -44.235 -30.580  83.950  1.00 67.060          H  
ATOM  27588 2HB  ALA A1713     -44.292 -31.324  85.558  1.00 67.060          H  
ATOM  27589 3HB  ALA A1713     -43.363 -32.103  84.262  1.00 67.060          H  
ATOM  27590  N   TYR A1714     -44.559 -32.046  81.901  1.00 39.270          N  
ATOM  27591  CA  TYR A1714     -44.494 -32.198  80.469  1.00 38.940          C  
ATOM  27592  C   TYR A1714     -43.181 -32.833  80.049  1.00 39.100          C  
ATOM  27593  O   TYR A1714     -42.685 -32.603  78.937  1.00 39.240          O  
ATOM  27594  CB  TYR A1714     -44.780 -30.842  79.861  1.00 54.650          C  
ATOM  27595  CG  TYR A1714     -46.153 -30.389  80.314  1.00 54.650          C  
ATOM  27596  CD1 TYR A1714     -46.279 -29.573  81.433  1.00 54.650          C  
ATOM  27597  CD2 TYR A1714     -47.282 -30.809  79.633  1.00 54.650          C  
ATOM  27598  CE1 TYR A1714     -47.519 -29.178  81.860  1.00 54.650          C  
ATOM  27599  CE2 TYR A1714     -48.527 -30.402  80.055  1.00 54.650          C  
ATOM  27600  CZ  TYR A1714     -48.646 -29.587  81.165  1.00 54.650          C  
ATOM  27601  OH  TYR A1714     -49.879 -29.104  81.533  1.00 54.650          O  
ATOM  27602  H   TYR A1714     -43.854 -31.487  82.351  1.00 47.120          H  
ATOM  27603  HA  TYR A1714     -45.287 -32.877  80.159  1.00 46.730          H  
ATOM  27604 1HB  TYR A1714     -44.037 -30.110  80.177  1.00 65.580          H  
ATOM  27605 2HB  TYR A1714     -44.773 -30.902  78.788  1.00 65.580          H  
ATOM  27606  HD1 TYR A1714     -45.392 -29.243  81.969  1.00 65.580          H  
ATOM  27607  HD2 TYR A1714     -47.186 -31.446  78.758  1.00 65.580          H  
ATOM  27608  HE1 TYR A1714     -47.615 -28.525  82.727  1.00 65.580          H  
ATOM  27609  HE2 TYR A1714     -49.417 -30.708  79.507  1.00 65.580          H  
ATOM  27610  HH  TYR A1714     -50.333 -28.738  80.718  1.00 65.580          H  
ATOM  27611  N   CYS A1715     -42.657 -33.665  80.955  1.00 39.140          N  
ATOM  27612  CA  CYS A1715     -41.420 -34.424  80.829  1.00 39.390          C  
ATOM  27613  C   CYS A1715     -41.294 -35.118  79.470  1.00 39.290          C  
ATOM  27614  O   CYS A1715     -42.226 -35.823  79.079  1.00 39.300          O  
ATOM  27615  CB  CYS A1715     -41.450 -35.487  81.929  1.00 55.050          C  
ATOM  27616  SG  CYS A1715     -40.086 -36.581  81.980  1.00 55.050          S  
ATOM  27617  H   CYS A1715     -43.166 -33.796  81.838  1.00 46.970          H  
ATOM  27618  HA  CYS A1715     -40.598 -33.755  81.019  1.00 47.270          H  
ATOM  27619 1HB  CYS A1715     -41.495 -34.980  82.893  1.00 66.060          H  
ATOM  27620 2HB  CYS A1715     -42.358 -36.076  81.836  1.00 66.060          H  
ATOM  27621  HG  CYS A1715     -39.142 -35.601  81.894  1.00 66.060          H  
ATOM  27622  N   VAL A1716     -40.175 -34.968  78.708  1.00 39.250          N  
ATOM  27623  CA  VAL A1716     -38.914 -34.208  78.910  1.00 39.190          C  
ATOM  27624  C   VAL A1716     -38.063 -34.589  80.132  1.00 39.610          C  
ATOM  27625  O   VAL A1716     -38.165 -34.003  81.212  1.00 39.810          O  
ATOM  27626  CB  VAL A1716     -39.146 -32.665  78.851  1.00 54.890          C  
ATOM  27627  CG1 VAL A1716     -37.825 -31.893  79.046  1.00 54.890          C  
ATOM  27628  CG2 VAL A1716     -39.730 -32.318  77.495  1.00 54.890          C  
ATOM  27629  H   VAL A1716     -40.210 -35.488  77.843  1.00 47.100          H  
ATOM  27630  HA  VAL A1716     -38.293 -34.424  78.041  1.00 47.030          H  
ATOM  27631  HB  VAL A1716     -39.824 -32.352  79.620  1.00 65.870          H  
ATOM  27632 1HG1 VAL A1716     -38.031 -30.826  78.980  1.00 65.870          H  
ATOM  27633 2HG1 VAL A1716     -37.380 -32.095  80.012  1.00 65.870          H  
ATOM  27634 3HG1 VAL A1716     -37.121 -32.174  78.265  1.00 65.870          H  
ATOM  27635 1HG2 VAL A1716     -39.906 -31.245  77.441  1.00 65.870          H  
ATOM  27636 2HG2 VAL A1716     -39.036 -32.616  76.712  1.00 65.870          H  
ATOM  27637 3HG2 VAL A1716     -40.669 -32.844  77.365  1.00 65.870          H  
ATOM  27638  N   GLN A1717     -37.211 -35.586  79.912  1.00 39.820          N  
ATOM  27639  CA  GLN A1717     -36.163 -36.060  80.815  1.00 40.290          C  
ATOM  27640  C   GLN A1717     -35.160 -36.793  79.958  1.00 40.360          C  
ATOM  27641  O   GLN A1717     -35.529 -37.342  78.920  1.00 40.100          O  
ATOM  27642  CB  GLN A1717     -36.711 -36.954  81.926  1.00 56.220          C  
ATOM  27643  CG  GLN A1717     -35.688 -37.623  82.880  1.00 56.220          C  
ATOM  27644  CD  GLN A1717     -34.865 -36.663  83.712  1.00 56.220          C  
ATOM  27645  OE1 GLN A1717     -34.111 -35.847  83.129  1.00 56.220          O  
ATOM  27646  NE2 GLN A1717     -34.989 -36.798  85.050  1.00 56.220          N  
ATOM  27647  H   GLN A1717     -37.255 -36.027  79.000  1.00 47.780          H  
ATOM  27648  HA  GLN A1717     -35.665 -35.202  81.265  1.00 48.350          H  
ATOM  27649 1HB  GLN A1717     -37.347 -36.366  82.567  1.00 67.460          H  
ATOM  27650 2HB  GLN A1717     -37.293 -37.722  81.473  1.00 67.460          H  
ATOM  27651 1HG  GLN A1717     -36.260 -38.226  83.583  1.00 67.460          H  
ATOM  27652 2HG  GLN A1717     -35.038 -38.268  82.339  1.00 67.460          H  
ATOM  27653 1HE2 GLN A1717     -34.481 -36.206  85.744  1.00 67.460          H  
ATOM  27654 2HE2 GLN A1717     -35.575 -37.557  85.410  1.00 67.460          H  
ATOM  27655  N   THR A1718     -33.911 -36.821  80.372  1.00 40.770          N  
ATOM  27656  CA  THR A1718     -32.930 -37.585  79.610  1.00 40.960          C  
ATOM  27657  C   THR A1718     -32.918 -39.046  80.020  1.00 41.450          C  
ATOM  27658  O   THR A1718     -33.407 -39.421  81.083  1.00 41.840          O  
ATOM  27659  CB  THR A1718     -31.529 -36.987  79.761  1.00 57.270          C  
ATOM  27660  OG1 THR A1718     -31.130 -37.035  81.140  1.00 57.270          O  
ATOM  27661  CG2 THR A1718     -31.547 -35.561  79.281  1.00 57.270          C  
ATOM  27662  H   THR A1718     -33.665 -36.345  81.248  1.00 48.920          H  
ATOM  27663  HA  THR A1718     -33.196 -37.543  78.552  1.00 49.150          H  
ATOM  27664  HB  THR A1718     -30.825 -37.563  79.164  1.00 68.720          H  
ATOM  27665  HG1 THR A1718     -30.962 -37.949  81.398  1.00 68.720          H  
ATOM  27666 1HG2 THR A1718     -30.570 -35.132  79.384  1.00 68.720          H  
ATOM  27667 2HG2 THR A1718     -31.848 -35.539  78.231  1.00 68.720          H  
ATOM  27668 3HG2 THR A1718     -32.251 -34.983  79.871  1.00 68.720          H  
ATOM  27669  N   TYR A1719     -32.312 -39.876  79.196  1.00 41.430          N  
ATOM  27670  CA  TYR A1719     -32.189 -41.295  79.508  1.00 41.910          C  
ATOM  27671  C   TYR A1719     -30.755 -41.698  79.759  1.00 42.420          C  
ATOM  27672  O   TYR A1719     -29.816 -41.094  79.233  1.00 42.260          O  
ATOM  27673  CB  TYR A1719     -32.821 -42.125  78.400  1.00 58.480          C  
ATOM  27674  CG  TYR A1719     -34.352 -42.094  78.405  1.00 58.480          C  
ATOM  27675  CD1 TYR A1719     -35.072 -40.929  78.146  1.00 58.480          C  
ATOM  27676  CD2 TYR A1719     -35.032 -43.268  78.637  1.00 58.480          C  
ATOM  27677  CE1 TYR A1719     -36.440 -40.948  78.154  1.00 58.480          C  
ATOM  27678  CE2 TYR A1719     -36.402 -43.287  78.636  1.00 58.480          C  
ATOM  27679  CZ  TYR A1719     -37.106 -42.131  78.399  1.00 58.480          C  
ATOM  27680  OH  TYR A1719     -38.479 -42.149  78.401  1.00 58.480          O  
ATOM  27681  H   TYR A1719     -31.954 -39.518  78.302  1.00 49.720          H  
ATOM  27682  HA  TYR A1719     -32.739 -41.500  80.428  1.00 50.290          H  
ATOM  27683 1HB  TYR A1719     -32.470 -41.758  77.460  1.00 70.180          H  
ATOM  27684 2HB  TYR A1719     -32.497 -43.162  78.496  1.00 70.180          H  
ATOM  27685  HD1 TYR A1719     -34.572 -39.993  77.942  1.00 70.180          H  
ATOM  27686  HD2 TYR A1719     -34.480 -44.187  78.819  1.00 70.180          H  
ATOM  27687  HE1 TYR A1719     -36.991 -40.026  77.960  1.00 70.180          H  
ATOM  27688  HE2 TYR A1719     -36.932 -44.222  78.823  1.00 70.180          H  
ATOM  27689  HH  TYR A1719     -38.810 -41.265  78.215  1.00 70.180          H  
ATOM  27690  N   ASN A1720     -30.584 -42.725  80.579  1.00 43.080          N  
ATOM  27691  CA  ASN A1720     -29.263 -43.255  80.843  1.00 43.650          C  
ATOM  27692  C   ASN A1720     -28.911 -44.227  79.741  1.00 43.720          C  
ATOM  27693  O   ASN A1720     -29.430 -45.350  79.703  1.00 43.940          O  
ATOM  27694  CB  ASN A1720     -29.182 -43.914  82.201  1.00 60.880          C  
ATOM  27695  CG  ASN A1720     -27.778 -44.393  82.549  1.00 60.880          C  
ATOM  27696  OD1 ASN A1720     -26.909 -44.623  81.667  1.00 60.880          O  
ATOM  27697  ND2 ASN A1720     -27.544 -44.550  83.839  1.00 60.880          N  
ATOM  27698  H   ASN A1720     -31.407 -43.166  81.004  1.00 51.700          H  
ATOM  27699  HA  ASN A1720     -28.541 -42.438  80.810  1.00 52.380          H  
ATOM  27700 1HB  ASN A1720     -29.497 -43.199  82.956  1.00 73.060          H  
ATOM  27701 2HB  ASN A1720     -29.872 -44.757  82.246  1.00 73.060          H  
ATOM  27702 1HD2 ASN A1720     -26.650 -44.864  84.157  1.00 73.060          H  
ATOM  27703 2HD2 ASN A1720     -28.295 -44.357  84.515  1.00 73.060          H  
ATOM  27704  N   GLU A1721     -28.042 -43.784  78.843  1.00 43.600          N  
ATOM  27705  CA  GLU A1721     -27.662 -44.495  77.628  1.00 43.650          C  
ATOM  27706  C   GLU A1721     -27.005 -45.842  77.880  1.00 44.400          C  
ATOM  27707  O   GLU A1721     -26.975 -46.694  76.991  1.00 44.570          O  
ATOM  27708  CB  GLU A1721     -26.721 -43.624  76.797  1.00 61.090          C  
ATOM  27709  CG  GLU A1721     -27.378 -42.393  76.167  1.00 61.090          C  
ATOM  27710  CD  GLU A1721     -26.390 -41.528  75.437  1.00 61.090          C  
ATOM  27711  OE1 GLU A1721     -25.218 -41.758  75.581  1.00 61.090          O  
ATOM  27712  OE2 GLU A1721     -26.800 -40.647  74.730  1.00 61.090          O  
ATOM  27713  H   GLU A1721     -27.649 -42.859  78.990  1.00 52.320          H  
ATOM  27714  HA  GLU A1721     -28.567 -44.666  77.046  1.00 52.380          H  
ATOM  27715 1HB  GLU A1721     -25.900 -43.280  77.428  1.00 73.310          H  
ATOM  27716 2HB  GLU A1721     -26.287 -44.221  75.995  1.00 73.310          H  
ATOM  27717 1HG  GLU A1721     -28.146 -42.723  75.468  1.00 73.310          H  
ATOM  27718 2HG  GLU A1721     -27.868 -41.809  76.949  1.00 73.310          H  
ATOM  27719  N   GLU A1722     -26.448 -46.031  79.073  1.00 44.900          N  
ATOM  27720  CA  GLU A1722     -25.759 -47.274  79.385  1.00 45.680          C  
ATOM  27721  C   GLU A1722     -26.704 -48.376  79.850  1.00 46.010          C  
ATOM  27722  O   GLU A1722     -26.280 -49.524  80.011  1.00 46.680          O  
ATOM  27723  CB  GLU A1722     -24.692 -47.038  80.457  1.00 63.640          C  
ATOM  27724  CG  GLU A1722     -23.547 -46.133  80.010  1.00 63.640          C  
ATOM  27725  CD  GLU A1722     -22.508 -45.899  81.085  1.00 63.640          C  
ATOM  27726  OE1 GLU A1722     -22.675 -46.395  82.175  1.00 63.640          O  
ATOM  27727  OE2 GLU A1722     -21.545 -45.222  80.808  1.00 63.640          O  
ATOM  27728  H   GLU A1722     -26.533 -45.313  79.799  1.00 53.880          H  
ATOM  27729  HA  GLU A1722     -25.261 -47.620  78.480  1.00 54.820          H  
ATOM  27730 1HB  GLU A1722     -25.154 -46.593  81.337  1.00 76.370          H  
ATOM  27731 2HB  GLU A1722     -24.266 -47.993  80.760  1.00 76.370          H  
ATOM  27732 1HG  GLU A1722     -23.066 -46.586  79.146  1.00 76.370          H  
ATOM  27733 2HG  GLU A1722     -23.962 -45.176  79.698  1.00 76.370          H  
ATOM  27734  N   THR A1723     -27.974 -48.034  80.118  1.00 45.600          N  
ATOM  27735  CA  THR A1723     -28.931 -49.003  80.609  1.00 45.910          C  
ATOM  27736  C   THR A1723     -30.150 -48.888  79.727  1.00 45.420          C  
ATOM  27737  O   THR A1723     -30.978 -49.801  79.652  1.00 45.760          O  
ATOM  27738  CB  THR A1723     -29.282 -48.748  82.091  1.00 64.150          C  
ATOM  27739  OG1 THR A1723     -29.921 -47.477  82.225  1.00 64.150          O  
ATOM  27740  CG2 THR A1723     -28.012 -48.722  82.924  1.00 64.150          C  
ATOM  27741  H   THR A1723     -28.337 -47.091  79.950  1.00 54.720          H  
ATOM  27742  HA  THR A1723     -28.524 -50.008  80.505  1.00 55.090          H  
ATOM  27743  HB  THR A1723     -29.944 -49.532  82.447  1.00 76.980          H  
ATOM  27744  HG1 THR A1723     -30.238 -47.370  83.132  1.00 76.980          H  
ATOM  27745 1HG2 THR A1723     -28.269 -48.541  83.965  1.00 76.980          H  
ATOM  27746 2HG2 THR A1723     -27.501 -49.681  82.833  1.00 76.980          H  
ATOM  27747 3HG2 THR A1723     -27.354 -47.928  82.579  1.00 76.980          H  
ATOM  27748  N   LYS A1724     -30.192 -47.757  79.013  1.00 44.680          N  
ATOM  27749  CA  LYS A1724     -31.281 -47.315  78.139  1.00 44.160          C  
ATOM  27750  C   LYS A1724     -32.571 -47.156  78.934  1.00 43.920          C  
ATOM  27751  O   LYS A1724     -33.655 -47.543  78.487  1.00 43.870          O  
ATOM  27752  CB  LYS A1724     -31.463 -48.331  77.018  1.00 62.030          C  
ATOM  27753  CG  LYS A1724     -30.215 -48.541  76.183  1.00 62.030          C  
ATOM  27754  CD  LYS A1724     -30.450 -49.599  75.138  1.00 62.030          C  
ATOM  27755  CE  LYS A1724     -29.190 -49.922  74.353  1.00 62.030          C  
ATOM  27756  NZ  LYS A1724     -28.902 -48.918  73.284  1.00 62.030          N  
ATOM  27757  H   LYS A1724     -29.429 -47.100  79.179  1.00 53.620          H  
ATOM  27758  HA  LYS A1724     -31.015 -46.343  77.721  1.00 52.990          H  
ATOM  27759 1HB  LYS A1724     -31.788 -49.289  77.414  1.00 74.440          H  
ATOM  27760 2HB  LYS A1724     -32.247 -47.982  76.350  1.00 74.440          H  
ATOM  27761 1HG  LYS A1724     -29.937 -47.601  75.709  1.00 74.440          H  
ATOM  27762 2HG  LYS A1724     -29.393 -48.853  76.827  1.00 74.440          H  
ATOM  27763 1HD  LYS A1724     -30.804 -50.509  75.622  1.00 74.440          H  
ATOM  27764 2HD  LYS A1724     -31.215 -49.260  74.440  1.00 74.440          H  
ATOM  27765 1HE  LYS A1724     -28.343 -49.959  75.036  1.00 74.440          H  
ATOM  27766 2HE  LYS A1724     -29.313 -50.898  73.892  1.00 74.440          H  
ATOM  27767 1HZ  LYS A1724     -28.078 -49.230  72.757  1.00 74.440          H  
ATOM  27768 2HZ  LYS A1724     -29.683 -48.940  72.612  1.00 74.440          H  
ATOM  27769 3HZ  LYS A1724     -28.764 -47.999  73.639  1.00 74.440          H  
ATOM  27770  N   LEU A1725     -32.431 -46.579  80.122  1.00 43.790          N  
ATOM  27771  CA  LEU A1725     -33.568 -46.392  81.020  1.00 43.600          C  
ATOM  27772  C   LEU A1725     -33.909 -44.972  81.419  1.00 43.160          C  
ATOM  27773  O   LEU A1725     -33.058 -44.076  81.492  1.00 43.130          O  
ATOM  27774  CB  LEU A1725     -33.361 -47.189  82.311  1.00 61.120          C  
ATOM  27775  CG  LEU A1725     -33.153 -48.718  82.162  1.00 61.120          C  
ATOM  27776  CD1 LEU A1725     -32.834 -49.301  83.516  1.00 61.120          C  
ATOM  27777  CD2 LEU A1725     -34.391 -49.384  81.566  1.00 61.120          C  
ATOM  27778  H   LEU A1725     -31.484 -46.260  80.346  1.00 52.550          H  
ATOM  27779  HA  LEU A1725     -34.447 -46.777  80.513  1.00 52.320          H  
ATOM  27780 1HB  LEU A1725     -32.488 -46.782  82.816  1.00 73.340          H  
ATOM  27781 2HB  LEU A1725     -34.226 -47.025  82.957  1.00 73.340          H  
ATOM  27782  HG  LEU A1725     -32.319 -48.900  81.519  1.00 73.340          H  
ATOM  27783 1HD1 LEU A1725     -32.664 -50.373  83.417  1.00 73.340          H  
ATOM  27784 2HD1 LEU A1725     -31.940 -48.830  83.918  1.00 73.340          H  
ATOM  27785 3HD1 LEU A1725     -33.669 -49.126  84.192  1.00 73.340          H  
ATOM  27786 1HD2 LEU A1725     -34.209 -50.455  81.474  1.00 73.340          H  
ATOM  27787 2HD2 LEU A1725     -35.248 -49.215  82.215  1.00 73.340          H  
ATOM  27788 3HD2 LEU A1725     -34.598 -48.983  80.578  1.00 73.340          H  
ATOM  27789  N   TYR A1726     -35.197 -44.788  81.692  1.00 42.870          N  
ATOM  27790  CA  TYR A1726     -35.732 -43.561  82.252  1.00 42.510          C  
ATOM  27791  C   TYR A1726     -35.288 -43.452  83.696  1.00 42.830          C  
ATOM  27792  O   TYR A1726     -35.357 -44.441  84.431  1.00 43.270          O  
ATOM  27793  CB  TYR A1726     -37.258 -43.565  82.237  1.00 59.660          C  
ATOM  27794  CG  TYR A1726     -37.838 -42.321  82.833  1.00 59.660          C  
ATOM  27795  CD1 TYR A1726     -38.022 -41.200  82.062  1.00 59.660          C  
ATOM  27796  CD2 TYR A1726     -38.150 -42.292  84.191  1.00 59.660          C  
ATOM  27797  CE1 TYR A1726     -38.531 -40.070  82.633  1.00 59.660          C  
ATOM  27798  CE2 TYR A1726     -38.638 -41.150  84.758  1.00 59.660          C  
ATOM  27799  CZ  TYR A1726     -38.833 -40.041  83.985  1.00 59.660          C  
ATOM  27800  OH  TYR A1726     -39.312 -38.893  84.557  1.00 59.660          O  
ATOM  27801  H   TYR A1726     -35.830 -45.564  81.550  1.00 51.440          H  
ATOM  27802  HA  TYR A1726     -35.342 -42.704  81.700  1.00 51.010          H  
ATOM  27803 1HB  TYR A1726     -37.624 -43.659  81.220  1.00 71.590          H  
ATOM  27804 2HB  TYR A1726     -37.627 -44.418  82.800  1.00 71.590          H  
ATOM  27805  HD1 TYR A1726     -37.775 -41.210  81.005  1.00 71.590          H  
ATOM  27806  HD2 TYR A1726     -37.992 -43.178  84.810  1.00 71.590          H  
ATOM  27807  HE1 TYR A1726     -38.690 -39.201  82.030  1.00 71.590          H  
ATOM  27808  HE2 TYR A1726     -38.870 -41.123  85.822  1.00 71.590          H  
ATOM  27809  HH  TYR A1726     -39.496 -38.242  83.871  1.00 71.590          H  
ATOM  27810  N   GLU A1727     -34.867 -42.271  84.124  1.00 42.640          N  
ATOM  27811  CA  GLU A1727     -34.505 -42.082  85.521  1.00 42.980          C  
ATOM  27812  C   GLU A1727     -35.171 -40.837  86.108  1.00 42.660          C  
ATOM  27813  O   GLU A1727     -35.356 -39.825  85.423  1.00 42.160          O  
ATOM  27814  CB  GLU A1727     -32.976 -42.000  85.681  1.00 60.040          C  
ATOM  27815  CG  GLU A1727     -32.211 -43.304  85.323  1.00 60.040          C  
ATOM  27816  CD  GLU A1727     -30.703 -43.207  85.527  1.00 60.040          C  
ATOM  27817  OE1 GLU A1727     -30.218 -42.124  85.740  1.00 60.040          O  
ATOM  27818  OE2 GLU A1727     -30.042 -44.230  85.483  1.00 60.040          O  
ATOM  27819  H   GLU A1727     -34.811 -41.493  83.477  1.00 51.170          H  
ATOM  27820  HA  GLU A1727     -34.856 -42.943  86.089  1.00 51.580          H  
ATOM  27821 1HB  GLU A1727     -32.591 -41.206  85.042  1.00 72.040          H  
ATOM  27822 2HB  GLU A1727     -32.733 -41.736  86.712  1.00 72.040          H  
ATOM  27823 1HG  GLU A1727     -32.604 -44.119  85.930  1.00 72.040          H  
ATOM  27824 2HG  GLU A1727     -32.404 -43.549  84.277  1.00 72.040          H  
ATOM  27825  N   GLY A1728     -35.521 -40.911  87.388  1.00 43.010          N  
ATOM  27826  CA  GLY A1728     -36.080 -39.754  88.066  1.00 42.820          C  
ATOM  27827  C   GLY A1728     -34.971 -38.969  88.748  1.00 42.850          C  
ATOM  27828  O   GLY A1728     -33.794 -39.319  88.645  1.00 43.300          O  
ATOM  27829  H   GLY A1728     -35.370 -41.770  87.898  1.00 51.610          H  
ATOM  27830 1HA  GLY A1728     -36.601 -39.117  87.351  1.00 51.380          H  
ATOM  27831 2HA  GLY A1728     -36.812 -40.078  88.805  1.00 51.380          H  
ATOM  27832  N   ASP A1729     -35.355 -37.942  89.487  1.00 42.410          N  
ATOM  27833  CA  ASP A1729     -34.403 -37.099  90.190  1.00 42.470          C  
ATOM  27834  C   ASP A1729     -34.371 -37.500  91.656  1.00 42.470          C  
ATOM  27835  O   ASP A1729     -35.336 -38.083  92.154  1.00 42.220          O  
ATOM  27836  CB  ASP A1729     -34.831 -35.652  90.069  1.00 59.430          C  
ATOM  27837  CG  ASP A1729     -34.896 -35.133  88.600  1.00 59.430          C  
ATOM  27838  OD1 ASP A1729     -34.102 -35.530  87.757  1.00 59.430          O  
ATOM  27839  OD2 ASP A1729     -35.778 -34.331  88.355  1.00 59.430          O  
ATOM  27840  H   ASP A1729     -36.338 -37.721  89.539  1.00 50.890          H  
ATOM  27841  HA  ASP A1729     -33.410 -37.234  89.760  1.00 50.960          H  
ATOM  27842 1HB  ASP A1729     -35.811 -35.559  90.517  1.00 71.320          H  
ATOM  27843 2HB  ASP A1729     -34.148 -35.022  90.641  1.00 71.320          H  
ATOM  27844  N   LEU A1730     -33.295 -37.174  92.363  1.00 42.800          N  
ATOM  27845  CA  LEU A1730     -33.258 -37.477  93.789  1.00 42.880          C  
ATOM  27846  C   LEU A1730     -33.514 -36.244  94.638  1.00 42.990          C  
ATOM  27847  O   LEU A1730     -32.710 -35.311  94.655  1.00 43.400          O  
ATOM  27848  CB  LEU A1730     -31.900 -38.067  94.178  1.00 60.000          C  
ATOM  27849  CG  LEU A1730     -31.436 -39.323  93.420  1.00 60.000          C  
ATOM  27850  CD1 LEU A1730     -30.049 -39.697  93.922  1.00 60.000          C  
ATOM  27851  CD2 LEU A1730     -32.419 -40.471  93.635  1.00 60.000          C  
ATOM  27852  H   LEU A1730     -32.515 -36.710  91.918  1.00 51.360          H  
ATOM  27853  HA  LEU A1730     -34.043 -38.192  94.020  1.00 51.460          H  
ATOM  27854 1HB  LEU A1730     -31.138 -37.299  94.057  1.00 72.000          H  
ATOM  27855 2HB  LEU A1730     -31.947 -38.338  95.229  1.00 72.000          H  
ATOM  27856  HG  LEU A1730     -31.367 -39.106  92.354  1.00 72.000          H  
ATOM  27857 1HD1 LEU A1730     -29.692 -40.577  93.388  1.00 72.000          H  
ATOM  27858 2HD1 LEU A1730     -29.364 -38.867  93.750  1.00 72.000          H  
ATOM  27859 3HD1 LEU A1730     -30.094 -39.915  94.989  1.00 72.000          H  
ATOM  27860 1HD2 LEU A1730     -32.066 -41.350  93.097  1.00 72.000          H  
ATOM  27861 2HD2 LEU A1730     -32.488 -40.701  94.699  1.00 72.000          H  
ATOM  27862 3HD2 LEU A1730     -33.404 -40.201  93.257  1.00 72.000          H  
ATOM  27863  N   ARG A1731     -34.648 -36.242  95.333  1.00 42.660          N  
ATOM  27864  CA  ARG A1731     -35.054 -35.134  96.189  1.00 42.760          C  
ATOM  27865  C   ARG A1731     -35.631 -35.673  97.489  1.00 42.730          C  
ATOM  27866  O   ARG A1731     -36.266 -36.728  97.499  1.00 42.430          O  
ATOM  27867  CB  ARG A1731     -36.084 -34.230  95.516  1.00 59.820          C  
ATOM  27868  CG  ARG A1731     -35.587 -33.441  94.296  1.00 59.820          C  
ATOM  27869  CD  ARG A1731     -36.642 -32.504  93.766  1.00 59.820          C  
ATOM  27870  NE  ARG A1731     -36.126 -31.646  92.686  1.00 59.820          N  
ATOM  27871  CZ  ARG A1731     -36.128 -31.935  91.357  1.00 59.820          C  
ATOM  27872  NH1 ARG A1731     -36.646 -33.055  90.906  1.00 59.820          N  
ATOM  27873  NH2 ARG A1731     -35.595 -31.074  90.503  1.00 59.820          N  
ATOM  27874  H   ARG A1731     -35.254 -37.050  95.259  1.00 51.190          H  
ATOM  27875  HA  ARG A1731     -34.174 -34.534  96.428  1.00 51.310          H  
ATOM  27876 1HB  ARG A1731     -36.930 -34.832  95.192  1.00 71.790          H  
ATOM  27877 2HB  ARG A1731     -36.458 -33.510  96.246  1.00 71.790          H  
ATOM  27878 1HG  ARG A1731     -34.707 -32.861  94.572  1.00 71.790          H  
ATOM  27879 2HG  ARG A1731     -35.320 -34.139  93.500  1.00 71.790          H  
ATOM  27880 1HD  ARG A1731     -37.491 -33.072  93.392  1.00 71.790          H  
ATOM  27881 2HD  ARG A1731     -36.978 -31.857  94.576  1.00 71.790          H  
ATOM  27882  HE  ARG A1731     -35.710 -30.765  92.965  1.00 71.790          H  
ATOM  27883 1HH1 ARG A1731     -37.051 -33.722  91.539  1.00 71.790          H  
ATOM  27884 2HH1 ARG A1731     -36.616 -33.273  89.889  1.00 71.790          H  
ATOM  27885 1HH2 ARG A1731     -35.193 -30.211  90.838  1.00 71.790          H  
ATOM  27886 2HH2 ARG A1731     -35.589 -31.283  89.509  1.00 71.790          H  
ATOM  27887  N   VAL A1732     -35.399 -34.951  98.580  1.00 43.090          N  
ATOM  27888  CA  VAL A1732     -35.929 -35.317  99.887  1.00 43.170          C  
ATOM  27889  C   VAL A1732     -36.583 -34.141 100.581  1.00 43.250          C  
ATOM  27890  O   VAL A1732     -36.361 -32.989 100.205  1.00 43.380          O  
ATOM  27891  CB  VAL A1732     -34.815 -35.846 100.808  1.00 60.410          C  
ATOM  27892  CG1 VAL A1732     -34.172 -37.087 100.180  1.00 60.410          C  
ATOM  27893  CG2 VAL A1732     -33.782 -34.716 101.065  1.00 60.410          C  
ATOM  27894  H   VAL A1732     -34.858 -34.100  98.489  1.00 51.710          H  
ATOM  27895  HA  VAL A1732     -36.679 -36.098  99.754  1.00 51.800          H  
ATOM  27896  HB  VAL A1732     -35.258 -36.152 101.761  1.00 72.490          H  
ATOM  27897 1HG1 VAL A1732     -33.416 -37.492 100.820  1.00 72.490          H  
ATOM  27898 2HG1 VAL A1732     -34.941 -37.843 100.021  1.00 72.490          H  
ATOM  27899 3HG1 VAL A1732     -33.729 -36.826  99.231  1.00 72.490          H  
ATOM  27900 1HG2 VAL A1732     -33.023 -35.059 101.724  1.00 72.490          H  
ATOM  27901 2HG2 VAL A1732     -33.327 -34.403 100.125  1.00 72.490          H  
ATOM  27902 3HG2 VAL A1732     -34.266 -33.859 101.532  1.00 72.490          H  
ATOM  27903  N   THR A1733     -37.330 -34.443 101.634  1.00 43.210          N  
ATOM  27904  CA  THR A1733     -37.918 -33.446 102.507  1.00 43.340          C  
ATOM  27905  C   THR A1733     -37.482 -33.755 103.932  1.00 43.810          C  
ATOM  27906  O   THR A1733     -37.026 -34.864 104.217  1.00 43.980          O  
ATOM  27907  CB  THR A1733     -39.456 -33.472 102.436  1.00 60.620          C  
ATOM  27908  OG1 THR A1733     -39.924 -34.748 102.908  1.00 60.620          O  
ATOM  27909  CG2 THR A1733     -39.918 -33.265 101.004  1.00 60.620          C  
ATOM  27910  H   THR A1733     -37.496 -35.413 101.860  1.00 51.850          H  
ATOM  27911  HA  THR A1733     -37.554 -32.456 102.233  1.00 52.010          H  
ATOM  27912  HB  THR A1733     -39.860 -32.686 103.073  1.00 72.750          H  
ATOM  27913  HG1 THR A1733     -40.858 -34.695 103.145  1.00 72.750          H  
ATOM  27914 1HG2 THR A1733     -41.006 -33.287 100.967  1.00 72.750          H  
ATOM  27915 2HG2 THR A1733     -39.559 -32.301 100.646  1.00 72.750          H  
ATOM  27916 3HG2 THR A1733     -39.523 -34.055 100.371  1.00 72.750          H  
ATOM  27917  N   PHE A1734     -37.636 -32.789 104.838  1.00 44.060          N  
ATOM  27918  CA  PHE A1734     -37.305 -33.026 106.241  1.00 44.550          C  
ATOM  27919  C   PHE A1734     -38.519 -32.954 107.133  1.00 44.740          C  
ATOM  27920  O   PHE A1734     -39.276 -31.979 107.109  1.00 44.640          O  
ATOM  27921  CB  PHE A1734     -36.246 -32.049 106.751  1.00 62.170          C  
ATOM  27922  CG  PHE A1734     -35.980 -32.203 108.239  1.00 62.170          C  
ATOM  27923  CD1 PHE A1734     -35.392 -33.354 108.761  1.00 62.170          C  
ATOM  27924  CD2 PHE A1734     -36.315 -31.190 109.114  1.00 62.170          C  
ATOM  27925  CE1 PHE A1734     -35.176 -33.478 110.106  1.00 62.170          C  
ATOM  27926  CE2 PHE A1734     -36.075 -31.320 110.452  1.00 62.170          C  
ATOM  27927  CZ  PHE A1734     -35.514 -32.459 110.946  1.00 62.170          C  
ATOM  27928  H   PHE A1734     -38.001 -31.893 104.553  1.00 52.870          H  
ATOM  27929  HA  PHE A1734     -36.889 -34.030 106.328  1.00 53.460          H  
ATOM  27930 1HB  PHE A1734     -35.305 -32.221 106.219  1.00 74.610          H  
ATOM  27931 2HB  PHE A1734     -36.559 -31.027 106.558  1.00 74.610          H  
ATOM  27932  HD1 PHE A1734     -35.113 -34.171 108.090  1.00 74.610          H  
ATOM  27933  HD2 PHE A1734     -36.773 -30.279 108.729  1.00 74.610          H  
ATOM  27934  HE1 PHE A1734     -34.737 -34.389 110.512  1.00 74.610          H  
ATOM  27935  HE2 PHE A1734     -36.334 -30.520 111.125  1.00 74.610          H  
ATOM  27936  HZ  PHE A1734     -35.334 -32.561 112.015  1.00 74.610          H  
ATOM  27937  N   ASN A1735     -38.695 -34.002 107.920  1.00 45.080          N  
ATOM  27938  CA  ASN A1735     -39.792 -34.079 108.854  1.00 45.410          C  
ATOM  27939  C   ASN A1735     -39.358 -33.638 110.240  1.00 46.100          C  
ATOM  27940  O   ASN A1735     -38.579 -34.318 110.916  1.00 46.450          O  
ATOM  27941  CB  ASN A1735     -40.368 -35.472 108.885  1.00 63.440          C  
ATOM  27942  CG  ASN A1735     -40.964 -35.874 107.566  1.00 63.440          C  
ATOM  27943  OD1 ASN A1735     -41.650 -35.085 106.904  1.00 63.440          O  
ATOM  27944  ND2 ASN A1735     -40.718 -37.099 107.171  1.00 63.440          N  
ATOM  27945  H   ASN A1735     -38.040 -34.770 107.843  1.00 54.100          H  
ATOM  27946  HA  ASN A1735     -40.574 -33.391 108.530  1.00 54.490          H  
ATOM  27947 1HB  ASN A1735     -39.595 -36.160 109.135  1.00 76.130          H  
ATOM  27948 2HB  ASN A1735     -41.129 -35.537 109.663  1.00 76.130          H  
ATOM  27949 1HD2 ASN A1735     -41.089 -37.426 106.300  1.00 76.130          H  
ATOM  27950 2HD2 ASN A1735     -40.163 -37.709 107.737  1.00 76.130          H  
ATOM  27951  N   PHE A1736     -39.864 -32.498 110.658  1.00 46.360          N  
ATOM  27952  CA  PHE A1736     -39.489 -31.953 111.939  1.00 47.120          C  
ATOM  27953  C   PHE A1736     -39.945 -32.913 113.011  1.00 47.770          C  
ATOM  27954  O   PHE A1736     -41.031 -33.488 112.927  1.00 47.630          O  
ATOM  27955  CB  PHE A1736     -40.078 -30.560 112.109  1.00 65.660          C  
ATOM  27956  CG  PHE A1736     -39.334 -29.537 111.296  1.00 65.660          C  
ATOM  27957  CD1 PHE A1736     -39.661 -29.293 109.969  1.00 65.660          C  
ATOM  27958  CD2 PHE A1736     -38.304 -28.803 111.867  1.00 65.660          C  
ATOM  27959  CE1 PHE A1736     -38.969 -28.358 109.234  1.00 65.660          C  
ATOM  27960  CE2 PHE A1736     -37.613 -27.864 111.131  1.00 65.660          C  
ATOM  27961  CZ  PHE A1736     -37.945 -27.644 109.813  1.00 65.660          C  
ATOM  27962  H   PHE A1736     -40.498 -31.993 110.055  1.00 55.630          H  
ATOM  27963  HA  PHE A1736     -38.405 -31.876 111.987  1.00 56.540          H  
ATOM  27964 1HB  PHE A1736     -41.122 -30.558 111.801  1.00 78.800          H  
ATOM  27965 2HB  PHE A1736     -40.041 -30.267 113.157  1.00 78.800          H  
ATOM  27966  HD1 PHE A1736     -40.467 -29.852 109.496  1.00 78.800          H  
ATOM  27967  HD2 PHE A1736     -38.038 -28.975 112.911  1.00 78.800          H  
ATOM  27968  HE1 PHE A1736     -39.235 -28.184 108.191  1.00 78.800          H  
ATOM  27969  HE2 PHE A1736     -36.804 -27.294 111.590  1.00 78.800          H  
ATOM  27970  HZ  PHE A1736     -37.398 -26.903 109.231  1.00 78.800          H  
ATOM  27971  N   GLY A1737     -39.102 -33.083 114.018  1.00 48.530          N  
ATOM  27972  CA  GLY A1737     -39.339 -34.011 115.111  1.00 49.260          C  
ATOM  27973  C   GLY A1737     -38.392 -35.199 114.961  1.00 49.400          C  
ATOM  27974  O   GLY A1737     -38.179 -35.962 115.913  1.00 49.980          O  
ATOM  27975  H   GLY A1737     -38.233 -32.568 114.006  1.00 58.240          H  
ATOM  27976 1HA  GLY A1737     -39.169 -33.512 116.065  1.00 59.110          H  
ATOM  27977 2HA  GLY A1737     -40.373 -34.353 115.093  1.00 59.110          H  
ATOM  27978  N   LEU A1738     -37.819 -35.357 113.762  1.00 48.910          N  
ATOM  27979  CA  LEU A1738     -36.853 -36.409 113.506  1.00 49.020          C  
ATOM  27980  C   LEU A1738     -35.461 -35.813 113.469  1.00 49.290          C  
ATOM  27981  O   LEU A1738     -35.296 -34.610 113.270  1.00 49.260          O  
ATOM  27982  CB  LEU A1738     -37.096 -37.103 112.172  1.00 68.580          C  
ATOM  27983  CG  LEU A1738     -38.475 -37.714 111.915  1.00 68.580          C  
ATOM  27984  CD1 LEU A1738     -38.425 -38.384 110.544  1.00 68.580          C  
ATOM  27985  CD2 LEU A1738     -38.883 -38.689 113.024  1.00 68.580          C  
ATOM  27986  H   LEU A1738     -38.073 -34.743 112.979  1.00 58.690          H  
ATOM  27987  HA  LEU A1738     -36.885 -37.135 114.315  1.00 58.820          H  
ATOM  27988 1HB  LEU A1738     -36.939 -36.350 111.393  1.00 82.300          H  
ATOM  27989 2HB  LEU A1738     -36.352 -37.856 112.041  1.00 82.300          H  
ATOM  27990  HG  LEU A1738     -39.212 -36.905 111.863  1.00 82.300          H  
ATOM  27991 1HD1 LEU A1738     -39.404 -38.785 110.302  1.00 82.300          H  
ATOM  27992 2HD1 LEU A1738     -38.135 -37.659 109.796  1.00 82.300          H  
ATOM  27993 3HD1 LEU A1738     -37.697 -39.187 110.558  1.00 82.300          H  
ATOM  27994 1HD2 LEU A1738     -39.868 -39.093 112.801  1.00 82.300          H  
ATOM  27995 2HD2 LEU A1738     -38.178 -39.495 113.091  1.00 82.300          H  
ATOM  27996 3HD2 LEU A1738     -38.925 -38.165 113.978  1.00 82.300          H  
ATOM  27997  N   ASP A1739     -34.449 -36.640 113.693  1.00 49.560          N  
ATOM  27998  CA  ASP A1739     -33.073 -36.194 113.561  1.00 49.850          C  
ATOM  27999  C   ASP A1739     -32.795 -35.782 112.125  1.00 49.240          C  
ATOM  28000  O   ASP A1739     -33.184 -36.471 111.172  1.00 49.180          O  
ATOM  28001  CB  ASP A1739     -32.092 -37.306 113.922  1.00 69.670          C  
ATOM  28002  CG  ASP A1739     -32.072 -37.672 115.402  1.00 69.670          C  
ATOM  28003  OD1 ASP A1739     -32.614 -36.953 116.209  1.00 69.670          O  
ATOM  28004  OD2 ASP A1739     -31.513 -38.694 115.706  1.00 69.670          O  
ATOM  28005  H   ASP A1739     -34.634 -37.603 113.929  1.00 59.470          H  
ATOM  28006  HA  ASP A1739     -32.913 -35.334 114.213  1.00 59.820          H  
ATOM  28007 1HB  ASP A1739     -32.315 -38.191 113.338  1.00 83.610          H  
ATOM  28008 2HB  ASP A1739     -31.086 -36.991 113.637  1.00 83.610          H  
ATOM  28009  N   CYS A1740     -32.017 -34.730 111.929  1.00 48.820          N  
ATOM  28010  CA  CYS A1740     -31.684 -34.354 110.563  1.00 48.260          C  
ATOM  28011  C   CYS A1740     -30.510 -35.187 110.082  1.00 48.310          C  
ATOM  28012  O   CYS A1740     -29.370 -34.723 109.987  1.00 48.410          O  
ATOM  28013  CB  CYS A1740     -31.374 -32.867 110.449  1.00 67.790          C  
ATOM  28014  SG  CYS A1740     -31.048 -32.326 108.760  1.00 67.790          S  
ATOM  28015  H   CYS A1740     -31.693 -34.181 112.715  1.00 58.580          H  
ATOM  28016  HA  CYS A1740     -32.530 -34.569 109.914  1.00 57.910          H  
ATOM  28017 1HB  CYS A1740     -32.222 -32.292 110.826  1.00 81.350          H  
ATOM  28018 2HB  CYS A1740     -30.507 -32.624 111.058  1.00 81.350          H  
ATOM  28019  HG  CYS A1740     -32.205 -32.752 108.216  1.00 81.350          H  
ATOM  28020  N   ALA A1741     -30.813 -36.440 109.758  1.00 48.280          N  
ATOM  28021  CA  ALA A1741     -29.826 -37.436 109.346  1.00 48.340          C  
ATOM  28022  C   ALA A1741     -29.436 -37.189 107.898  1.00 47.880          C  
ATOM  28023  O   ALA A1741     -29.789 -37.955 106.990  1.00 47.560          O  
ATOM  28024  CB  ALA A1741     -30.382 -38.843 109.522  1.00 67.650          C  
ATOM  28025  H   ALA A1741     -31.795 -36.700 109.882  1.00 57.940          H  
ATOM  28026  HA  ALA A1741     -28.935 -37.319 109.964  1.00 58.010          H  
ATOM  28027 1HB  ALA A1741     -29.633 -39.567 109.221  1.00 81.180          H  
ATOM  28028 2HB  ALA A1741     -30.645 -39.005 110.568  1.00 81.180          H  
ATOM  28029 3HB  ALA A1741     -31.271 -38.963 108.908  1.00 81.180          H  
ATOM  28030  N   ARG A1742     -28.732 -36.079 107.716  1.00 47.880          N  
ATOM  28031  CA  ARG A1742     -28.344 -35.535 106.428  1.00 47.490          C  
ATOM  28032  C   ARG A1742     -27.003 -35.972 105.872  1.00 47.820          C  
ATOM  28033  O   ARG A1742     -25.998 -36.031 106.582  1.00 48.340          O  
ATOM  28034  CB  ARG A1742     -28.344 -34.021 106.535  1.00 66.640          C  
ATOM  28035  CG  ARG A1742     -27.957 -33.278 105.290  1.00 66.640          C  
ATOM  28036  CD  ARG A1742     -28.106 -31.813 105.459  1.00 66.640          C  
ATOM  28037  NE  ARG A1742     -29.507 -31.391 105.566  1.00 66.640          N  
ATOM  28038  CZ  ARG A1742     -29.923 -30.122 105.718  1.00 66.640          C  
ATOM  28039  NH1 ARG A1742     -29.064 -29.116 105.767  1.00 66.640          N  
ATOM  28040  NH2 ARG A1742     -31.218 -29.910 105.818  1.00 66.640          N  
ATOM  28041  H   ARG A1742     -28.525 -35.544 108.565  1.00 57.460          H  
ATOM  28042  HA  ARG A1742     -29.093 -35.837 105.707  1.00 56.990          H  
ATOM  28043 1HB  ARG A1742     -29.340 -33.700 106.800  1.00 79.970          H  
ATOM  28044 2HB  ARG A1742     -27.681 -33.711 107.341  1.00 79.970          H  
ATOM  28045 1HG  ARG A1742     -26.913 -33.466 105.039  1.00 79.970          H  
ATOM  28046 2HG  ARG A1742     -28.593 -33.619 104.478  1.00 79.970          H  
ATOM  28047 1HD  ARG A1742     -27.592 -31.516 106.373  1.00 79.970          H  
ATOM  28048 2HD  ARG A1742     -27.657 -31.306 104.616  1.00 79.970          H  
ATOM  28049  HE  ARG A1742     -30.259 -32.105 105.545  1.00 79.970          H  
ATOM  28050 1HH1 ARG A1742     -28.072 -29.289 105.690  1.00 79.970          H  
ATOM  28051 2HH1 ARG A1742     -29.400 -28.170 105.884  1.00 79.970          H  
ATOM  28052 1HH2 ARG A1742     -31.846 -30.731 105.787  1.00 79.970          H  
ATOM  28053 2HH2 ARG A1742     -31.583 -28.979 105.935  1.00 79.970          H  
ATOM  28054  N   LEU A1743     -27.012 -36.228 104.568  1.00 47.560          N  
ATOM  28055  CA  LEU A1743     -25.849 -36.542 103.764  1.00 47.880          C  
ATOM  28056  C   LEU A1743     -25.560 -35.419 102.775  1.00 47.600          C  
ATOM  28057  O   LEU A1743     -26.427 -35.002 101.993  1.00 47.180          O  
ATOM  28058  CB  LEU A1743     -26.070 -37.852 102.990  1.00 66.900          C  
ATOM  28059  CG  LEU A1743     -24.973 -38.245 101.946  1.00 66.900          C  
ATOM  28060  CD1 LEU A1743     -23.643 -38.537 102.633  1.00 66.900          C  
ATOM  28061  CD2 LEU A1743     -25.461 -39.459 101.158  1.00 66.900          C  
ATOM  28062  H   LEU A1743     -27.907 -36.193 104.081  1.00 57.070          H  
ATOM  28063  HA  LEU A1743     -24.996 -36.650 104.429  1.00 57.460          H  
ATOM  28064 1HB  LEU A1743     -26.151 -38.664 103.710  1.00 80.280          H  
ATOM  28065 2HB  LEU A1743     -27.021 -37.773 102.456  1.00 80.280          H  
ATOM  28066  HG  LEU A1743     -24.815 -37.420 101.262  1.00 80.280          H  
ATOM  28067 1HD1 LEU A1743     -22.901 -38.801 101.877  1.00 80.280          H  
ATOM  28068 2HD1 LEU A1743     -23.295 -37.664 103.172  1.00 80.280          H  
ATOM  28069 3HD1 LEU A1743     -23.763 -39.366 103.328  1.00 80.280          H  
ATOM  28070 1HD2 LEU A1743     -24.715 -39.730 100.410  1.00 80.280          H  
ATOM  28071 2HD2 LEU A1743     -25.617 -40.299 101.836  1.00 80.280          H  
ATOM  28072 3HD2 LEU A1743     -26.400 -39.217 100.661  1.00 80.280          H  
ATOM  28073  N   GLU A1744     -24.330 -34.928 102.800  1.00 47.870          N  
ATOM  28074  CA  GLU A1744     -23.931 -33.880 101.879  1.00 47.720          C  
ATOM  28075  C   GLU A1744     -23.134 -34.489 100.731  1.00 47.880          C  
ATOM  28076  O   GLU A1744     -22.076 -35.089 100.937  1.00 48.270          O  
ATOM  28077  CB  GLU A1744     -23.126 -32.798 102.602  1.00 66.870          C  
ATOM  28078  CG  GLU A1744     -23.927 -32.045 103.674  1.00 66.870          C  
ATOM  28079  CD  GLU A1744     -23.154 -30.933 104.343  1.00 66.870          C  
ATOM  28080  OE1 GLU A1744     -21.996 -30.775 104.043  1.00 66.870          O  
ATOM  28081  OE2 GLU A1744     -23.729 -30.241 105.152  1.00 66.870          O  
ATOM  28082  H   GLU A1744     -23.661 -35.293 103.464  1.00 57.440          H  
ATOM  28083  HA  GLU A1744     -24.824 -33.418 101.455  1.00 57.260          H  
ATOM  28084 1HB  GLU A1744     -22.256 -33.245 103.082  1.00 80.240          H  
ATOM  28085 2HB  GLU A1744     -22.766 -32.068 101.876  1.00 80.240          H  
ATOM  28086 1HG  GLU A1744     -24.813 -31.630 103.217  1.00 80.240          H  
ATOM  28087 2HG  GLU A1744     -24.251 -32.758 104.431  1.00 80.240          H  
ATOM  28088  N   ILE A1745     -23.662 -34.351  99.524  1.00 47.620          N  
ATOM  28089  CA  ILE A1745     -23.064 -34.914  98.330  1.00 47.750          C  
ATOM  28090  C   ILE A1745     -22.412 -33.816  97.521  1.00 47.810          C  
ATOM  28091  O   ILE A1745     -23.047 -32.815  97.203  1.00 47.580          O  
ATOM  28092  CB  ILE A1745     -24.130 -35.598  97.455  1.00 66.800          C  
ATOM  28093  CG1 ILE A1745     -24.797 -36.738  98.211  1.00 66.800          C  
ATOM  28094  CG2 ILE A1745     -23.550 -36.071  96.109  1.00 66.800          C  
ATOM  28095  CD1 ILE A1745     -26.117 -36.325  98.873  1.00 66.800          C  
ATOM  28096  H   ILE A1745     -24.546 -33.844  99.422  1.00 57.140          H  
ATOM  28097  HA  ILE A1745     -22.304 -35.639  98.616  1.00 57.300          H  
ATOM  28098  HB  ILE A1745     -24.891 -34.892  97.280  1.00 80.160          H  
ATOM  28099 1HG1 ILE A1745     -24.998 -37.555  97.525  1.00 80.160          H  
ATOM  28100 2HG1 ILE A1745     -24.116 -37.092  98.984  1.00 80.160          H  
ATOM  28101 1HG2 ILE A1745     -24.345 -36.518  95.514  1.00 80.160          H  
ATOM  28102 2HG2 ILE A1745     -23.131 -35.231  95.556  1.00 80.160          H  
ATOM  28103 3HG2 ILE A1745     -22.770 -36.813  96.287  1.00 80.160          H  
ATOM  28104 1HD1 ILE A1745     -26.539 -37.169  99.392  1.00 80.160          H  
ATOM  28105 2HD1 ILE A1745     -25.972 -35.528  99.581  1.00 80.160          H  
ATOM  28106 3HD1 ILE A1745     -26.806 -35.987  98.108  1.00 80.160          H  
ATOM  28107  N   PHE A1746     -21.148 -33.982  97.171  1.00 48.170          N  
ATOM  28108  CA  PHE A1746     -20.497 -32.937  96.395  1.00 48.330          C  
ATOM  28109  C   PHE A1746     -19.690 -33.470  95.231  1.00 48.530          C  
ATOM  28110  O   PHE A1746     -18.916 -34.422  95.376  1.00 48.980          O  
ATOM  28111  CB  PHE A1746     -19.583 -32.101  97.278  1.00 67.600          C  
ATOM  28112  CG  PHE A1746     -18.890 -31.044  96.508  1.00 67.600          C  
ATOM  28113  CD1 PHE A1746     -19.538 -29.877  96.210  1.00 67.600          C  
ATOM  28114  CD2 PHE A1746     -17.598 -31.221  96.058  1.00 67.600          C  
ATOM  28115  CE1 PHE A1746     -18.938 -28.902  95.494  1.00 67.600          C  
ATOM  28116  CE2 PHE A1746     -16.989 -30.245  95.334  1.00 67.600          C  
ATOM  28117  CZ  PHE A1746     -17.660 -29.083  95.054  1.00 67.600          C  
ATOM  28118  H   PHE A1746     -20.646 -34.814  97.453  1.00 57.800          H  
ATOM  28119  HA  PHE A1746     -21.264 -32.283  95.981  1.00 58.000          H  
ATOM  28120 1HB  PHE A1746     -20.168 -31.624  98.064  1.00 81.120          H  
ATOM  28121 2HB  PHE A1746     -18.838 -32.736  97.751  1.00 81.120          H  
ATOM  28122  HD1 PHE A1746     -20.549 -29.743  96.546  1.00 81.120          H  
ATOM  28123  HD2 PHE A1746     -17.072 -32.151  96.278  1.00 81.120          H  
ATOM  28124  HE1 PHE A1746     -19.477 -27.982  95.269  1.00 81.120          H  
ATOM  28125  HE2 PHE A1746     -15.972 -30.379  94.967  1.00 81.120          H  
ATOM  28126  HZ  PHE A1746     -17.162 -28.311  94.469  1.00 81.120          H  
ATOM  28127  N   TRP A1747     -19.862 -32.831  94.076  1.00 48.240          N  
ATOM  28128  CA  TRP A1747     -19.107 -33.183  92.885  1.00 48.430          C  
ATOM  28129  C   TRP A1747     -18.947 -31.928  92.029  1.00 48.740          C  
ATOM  28130  O   TRP A1747     -19.787 -31.029  92.106  1.00 48.940          O  
ATOM  28131  CB  TRP A1747     -19.840 -34.289  92.130  1.00 67.730          C  
ATOM  28132  CG  TRP A1747     -19.028 -34.919  91.095  1.00 67.730          C  
ATOM  28133  CD1 TRP A1747     -19.105 -34.730  89.765  1.00 67.730          C  
ATOM  28134  CD2 TRP A1747     -17.969 -35.869  91.308  1.00 67.730          C  
ATOM  28135  NE1 TRP A1747     -18.168 -35.484  89.130  1.00 67.730          N  
ATOM  28136  CE2 TRP A1747     -17.462 -36.192  90.058  1.00 67.730          C  
ATOM  28137  CE3 TRP A1747     -17.415 -36.460  92.449  1.00 67.730          C  
ATOM  28138  CZ2 TRP A1747     -16.420 -37.084  89.897  1.00 67.730          C  
ATOM  28139  CZ3 TRP A1747     -16.372 -37.354  92.293  1.00 67.730          C  
ATOM  28140  CH2 TRP A1747     -15.886 -37.659  91.049  1.00 67.730          C  
ATOM  28141  H   TRP A1747     -20.550 -32.066  94.035  1.00 57.890          H  
ATOM  28142  HA  TRP A1747     -18.118 -33.532  93.177  1.00 58.120          H  
ATOM  28143 1HB  TRP A1747     -20.162 -35.059  92.830  1.00 81.270          H  
ATOM  28144 2HB  TRP A1747     -20.732 -33.876  91.658  1.00 81.270          H  
ATOM  28145  HD1 TRP A1747     -19.807 -34.060  89.265  1.00 81.270          H  
ATOM  28146  HE1 TRP A1747     -18.029 -35.493  88.127  1.00 81.270          H  
ATOM  28147  HE3 TRP A1747     -17.799 -36.218  93.443  1.00 81.270          H  
ATOM  28148  HZ2 TRP A1747     -16.020 -37.337  88.915  1.00 81.270          H  
ATOM  28149  HZ3 TRP A1747     -15.947 -37.808  93.187  1.00 81.270          H  
ATOM  28150  HH2 TRP A1747     -15.063 -38.367  90.961  1.00 81.270          H  
ATOM  28151  N   ASP A1748     -17.905 -31.856  91.193  1.00 48.860          N  
ATOM  28152  CA  ASP A1748     -17.700 -30.668  90.360  1.00 48.980          C  
ATOM  28153  C   ASP A1748     -17.770 -29.432  91.269  1.00 48.990          C  
ATOM  28154  O   ASP A1748     -16.927 -29.277  92.147  1.00 49.200          O  
ATOM  28155  CB  ASP A1748     -18.722 -30.587  89.214  1.00 68.520          C  
ATOM  28156  CG  ASP A1748     -18.628 -31.746  88.208  1.00 68.520          C  
ATOM  28157  OD1 ASP A1748     -17.590 -32.354  88.093  1.00 68.520          O  
ATOM  28158  OD2 ASP A1748     -19.622 -32.016  87.569  1.00 68.520          O  
ATOM  28159  H   ASP A1748     -17.235 -32.613  91.128  1.00 58.630          H  
ATOM  28160  HA  ASP A1748     -16.701 -30.711  89.919  1.00 58.780          H  
ATOM  28161 1HB  ASP A1748     -19.736 -30.577  89.616  1.00 82.230          H  
ATOM  28162 2HB  ASP A1748     -18.567 -29.659  88.662  1.00 82.230          H  
ATOM  28163  N   LYS A1749     -18.721 -28.521  91.016  1.00 48.830          N  
ATOM  28164  CA  LYS A1749     -18.897 -27.318  91.832  1.00 48.980          C  
ATOM  28165  C   LYS A1749     -20.265 -27.268  92.517  1.00 48.830          C  
ATOM  28166  O   LYS A1749     -20.709 -26.202  92.951  1.00 48.720          O  
ATOM  28167  CB  LYS A1749     -18.678 -26.027  91.044  1.00 68.510          C  
ATOM  28168  CG  LYS A1749     -17.246 -25.786  90.617  1.00 68.510          C  
ATOM  28169  CD  LYS A1749     -17.058 -24.417  89.902  1.00 68.510          C  
ATOM  28170  CE  LYS A1749     -17.273 -23.227  90.880  1.00 68.510          C  
ATOM  28171  NZ  LYS A1749     -16.826 -21.920  90.317  1.00 68.510          N  
ATOM  28172  H   LYS A1749     -19.369 -28.687  90.265  1.00 58.600          H  
ATOM  28173  HA  LYS A1749     -18.150 -27.338  92.620  1.00 58.780          H  
ATOM  28174 1HB  LYS A1749     -19.299 -26.039  90.150  1.00 82.210          H  
ATOM  28175 2HB  LYS A1749     -19.003 -25.198  91.655  1.00 82.210          H  
ATOM  28176 1HG  LYS A1749     -16.606 -25.815  91.499  1.00 82.210          H  
ATOM  28177 2HG  LYS A1749     -16.930 -26.588  89.961  1.00 82.210          H  
ATOM  28178 1HD  LYS A1749     -16.051 -24.358  89.484  1.00 82.210          H  
ATOM  28179 2HD  LYS A1749     -17.771 -24.333  89.085  1.00 82.210          H  
ATOM  28180 1HE  LYS A1749     -18.334 -23.141  91.094  1.00 82.210          H  
ATOM  28181 2HE  LYS A1749     -16.733 -23.416  91.808  1.00 82.210          H  
ATOM  28182 1HZ  LYS A1749     -16.996 -21.187  90.990  1.00 82.210          H  
ATOM  28183 2HZ  LYS A1749     -15.809 -21.979  90.149  1.00 82.210          H  
ATOM  28184 3HZ  LYS A1749     -17.314 -21.714  89.459  1.00 82.210          H  
ATOM  28185  N   LYS A1750     -20.964 -28.398  92.582  1.00 48.860          N  
ATOM  28186  CA  LYS A1750     -22.308 -28.393  93.151  1.00 48.730          C  
ATOM  28187  C   LYS A1750     -22.525 -29.337  94.323  1.00 48.650          C  
ATOM  28188  O   LYS A1750     -22.053 -30.480  94.359  1.00 49.020          O  
ATOM  28189  CB  LYS A1750     -23.332 -28.745  92.068  1.00 68.270          C  
ATOM  28190  CG  LYS A1750     -23.375 -27.812  90.837  1.00 68.270          C  
ATOM  28191  CD  LYS A1750     -23.899 -26.413  91.169  1.00 68.270          C  
ATOM  28192  CE  LYS A1750     -24.021 -25.556  89.914  1.00 68.270          C  
ATOM  28193  NZ  LYS A1750     -24.483 -24.171  90.226  1.00 68.270          N  
ATOM  28194  H   LYS A1750     -20.540 -29.273  92.262  1.00 58.630          H  
ATOM  28195  HA  LYS A1750     -22.516 -27.394  93.523  1.00 58.480          H  
ATOM  28196 1HB  LYS A1750     -23.112 -29.745  91.696  1.00 81.930          H  
ATOM  28197 2HB  LYS A1750     -24.331 -28.779  92.509  1.00 81.930          H  
ATOM  28198 1HG  LYS A1750     -22.373 -27.725  90.419  1.00 81.930          H  
ATOM  28199 2HG  LYS A1750     -24.021 -28.259  90.083  1.00 81.930          H  
ATOM  28200 1HD  LYS A1750     -24.875 -26.490  91.649  1.00 81.930          H  
ATOM  28201 2HD  LYS A1750     -23.212 -25.914  91.851  1.00 81.930          H  
ATOM  28202 1HE  LYS A1750     -23.048 -25.502  89.428  1.00 81.930          H  
ATOM  28203 2HE  LYS A1750     -24.733 -26.020  89.231  1.00 81.930          H  
ATOM  28204 1HZ  LYS A1750     -24.548 -23.636  89.371  1.00 81.930          H  
ATOM  28205 2HZ  LYS A1750     -25.391 -24.207  90.668  1.00 81.930          H  
ATOM  28206 3HZ  LYS A1750     -23.823 -23.728  90.850  1.00 81.930          H  
ATOM  28207  N   GLU A1751     -23.302 -28.836  95.279  1.00 48.220          N  
ATOM  28208  CA  GLU A1751     -23.714 -29.601  96.446  1.00 48.160          C  
ATOM  28209  C   GLU A1751     -25.136 -30.106  96.268  1.00 48.100          C  
ATOM  28210  O   GLU A1751     -25.996 -29.383  95.753  1.00 47.990          O  
ATOM  28211  CB  GLU A1751     -23.655 -28.734  97.714  1.00 67.450          C  
ATOM  28212  CG  GLU A1751     -22.261 -28.268  98.129  1.00 67.450          C  
ATOM  28213  CD  GLU A1751     -22.267 -27.396  99.356  1.00 67.450          C  
ATOM  28214  OE1 GLU A1751     -23.331 -27.064  99.817  1.00 67.450          O  
ATOM  28215  OE2 GLU A1751     -21.206 -27.065  99.831  1.00 67.450          O  
ATOM  28216  H   GLU A1751     -23.615 -27.879  95.176  1.00 57.860          H  
ATOM  28217  HA  GLU A1751     -23.053 -30.456  96.563  1.00 57.790          H  
ATOM  28218 1HB  GLU A1751     -24.271 -27.848  97.570  1.00 80.940          H  
ATOM  28219 2HB  GLU A1751     -24.082 -29.295  98.547  1.00 80.940          H  
ATOM  28220 1HG  GLU A1751     -21.665 -29.149  98.353  1.00 80.940          H  
ATOM  28221 2HG  GLU A1751     -21.794 -27.736  97.299  1.00 80.940          H  
ATOM  28222  N   TYR A1752     -25.393 -31.315  96.755  1.00 48.230          N  
ATOM  28223  CA  TYR A1752     -26.724 -31.891  96.727  1.00 48.210          C  
ATOM  28224  C   TYR A1752     -27.050 -32.404  98.126  1.00 48.300          C  
ATOM  28225  O   TYR A1752     -26.179 -32.925  98.833  1.00 48.790          O  
ATOM  28226  CB  TYR A1752     -26.772 -33.023  95.703  1.00 67.500          C  
ATOM  28227  CG  TYR A1752     -26.316 -32.595  94.336  1.00 67.500          C  
ATOM  28228  CD1 TYR A1752     -24.959 -32.696  94.017  1.00 67.500          C  
ATOM  28229  CD2 TYR A1752     -27.209 -32.103  93.411  1.00 67.500          C  
ATOM  28230  CE1 TYR A1752     -24.514 -32.308  92.782  1.00 67.500          C  
ATOM  28231  CE2 TYR A1752     -26.759 -31.713  92.167  1.00 67.500          C  
ATOM  28232  CZ  TYR A1752     -25.421 -31.816  91.851  1.00 67.500          C  
ATOM  28233  OH  TYR A1752     -24.981 -31.431  90.606  1.00 67.500          O  
ATOM  28234  H   TYR A1752     -24.615 -31.861  97.124  1.00 57.880          H  
ATOM  28235  HA  TYR A1752     -27.449 -31.121  96.464  1.00 57.850          H  
ATOM  28236 1HB  TYR A1752     -26.167 -33.829  96.010  1.00 81.000          H  
ATOM  28237 2HB  TYR A1752     -27.792 -33.396  95.622  1.00 81.000          H  
ATOM  28238  HD1 TYR A1752     -24.251 -33.081  94.753  1.00 81.000          H  
ATOM  28239  HD2 TYR A1752     -28.267 -32.020  93.659  1.00 81.000          H  
ATOM  28240  HE1 TYR A1752     -23.454 -32.385  92.536  1.00 81.000          H  
ATOM  28241  HE2 TYR A1752     -27.462 -31.323  91.433  1.00 81.000          H  
ATOM  28242  HH  TYR A1752     -25.725 -31.113  90.087  1.00 81.000          H  
ATOM  28243  N   ILE A1753     -28.302 -32.270  98.542  1.00 47.900          N  
ATOM  28244  CA  ILE A1753     -28.668 -32.737  99.873  1.00 48.030          C  
ATOM  28245  C   ILE A1753     -29.671 -33.869  99.875  1.00 47.840          C  
ATOM  28246  O   ILE A1753     -30.744 -33.746  99.288  1.00 47.390          O  
ATOM  28247  CB  ILE A1753     -29.248 -31.567 100.701  1.00 67.190          C  
ATOM  28248  CG1 ILE A1753     -28.225 -30.355 100.755  1.00 67.190          C  
ATOM  28249  CG2 ILE A1753     -29.633 -32.046 102.102  1.00 67.190          C  
ATOM  28250  CD1 ILE A1753     -26.862 -30.637 101.415  1.00 67.190          C  
ATOM  28251  H   ILE A1753     -28.996 -31.845  97.939  1.00 57.480          H  
ATOM  28252  HA  ILE A1753     -27.778 -33.115 100.372  1.00 57.640          H  
ATOM  28253  HB  ILE A1753     -30.144 -31.193 100.208  1.00 80.630          H  
ATOM  28254 1HG1 ILE A1753     -28.040 -30.017  99.736  1.00 80.630          H  
ATOM  28255 2HG1 ILE A1753     -28.696 -29.542 101.305  1.00 80.630          H  
ATOM  28256 1HG2 ILE A1753     -30.051 -31.216 102.664  1.00 80.630          H  
ATOM  28257 2HG2 ILE A1753     -30.375 -32.841 102.054  1.00 80.630          H  
ATOM  28258 3HG2 ILE A1753     -28.756 -32.416 102.593  1.00 80.630          H  
ATOM  28259 1HD1 ILE A1753     -26.258 -29.729 101.390  1.00 80.630          H  
ATOM  28260 2HD1 ILE A1753     -26.995 -30.939 102.439  1.00 80.630          H  
ATOM  28261 3HD1 ILE A1753     -26.334 -31.417 100.882  1.00 80.630          H  
ATOM  28262  N   LEU A1754     -29.323 -34.955 100.564  1.00 48.220          N  
ATOM  28263  CA  LEU A1754     -30.228 -36.090 100.738  1.00 48.150          C  
ATOM  28264  C   LEU A1754     -30.314 -36.410 102.229  1.00 48.230          C  
ATOM  28265  O   LEU A1754     -29.351 -36.193 102.962  1.00 48.730          O  
ATOM  28266  CB  LEU A1754     -29.789 -37.310  99.916  1.00 67.440          C  
ATOM  28267  CG  LEU A1754     -29.734 -37.109  98.353  1.00 67.440          C  
ATOM  28268  CD1 LEU A1754     -29.107 -38.343  97.709  1.00 67.440          C  
ATOM  28269  CD2 LEU A1754     -31.146 -36.867  97.774  1.00 67.440          C  
ATOM  28270  H   LEU A1754     -28.401 -34.958 101.021  1.00 57.860          H  
ATOM  28271  HA  LEU A1754     -31.218 -35.801 100.411  1.00 57.780          H  
ATOM  28272 1HB  LEU A1754     -28.800 -37.609 100.252  1.00 80.930          H  
ATOM  28273 2HB  LEU A1754     -30.480 -38.128 100.122  1.00 80.930          H  
ATOM  28274  HG  LEU A1754     -29.113 -36.249  98.127  1.00 80.930          H  
ATOM  28275 1HD1 LEU A1754     -29.050 -38.195  96.631  1.00 80.930          H  
ATOM  28276 2HD1 LEU A1754     -28.106 -38.503  98.102  1.00 80.930          H  
ATOM  28277 3HD1 LEU A1754     -29.720 -39.218  97.921  1.00 80.930          H  
ATOM  28278 1HD2 LEU A1754     -31.067 -36.721  96.702  1.00 80.930          H  
ATOM  28279 2HD2 LEU A1754     -31.783 -37.725  97.978  1.00 80.930          H  
ATOM  28280 3HD2 LEU A1754     -31.590 -35.976  98.208  1.00 80.930          H  
ATOM  28281  N   GLU A1755     -31.450 -36.917 102.693  1.00 47.770          N  
ATOM  28282  CA  GLU A1755     -31.597 -37.268 104.104  1.00 47.850          C  
ATOM  28283  C   GLU A1755     -32.229 -38.644 104.258  1.00 47.980          C  
ATOM  28284  O   GLU A1755     -33.022 -39.073 103.414  1.00 47.710          O  
ATOM  28285  CB  GLU A1755     -32.451 -36.225 104.843  1.00 66.960          C  
ATOM  28286  CG  GLU A1755     -31.900 -34.780 104.831  1.00 66.960          C  
ATOM  28287  CD  GLU A1755     -32.707 -33.848 105.666  1.00 66.960          C  
ATOM  28288  OE1 GLU A1755     -33.678 -34.292 106.215  1.00 66.960          O  
ATOM  28289  OE2 GLU A1755     -32.339 -32.691 105.793  1.00 66.960          O  
ATOM  28290  H   GLU A1755     -32.224 -37.070 102.063  1.00 57.320          H  
ATOM  28291  HA  GLU A1755     -30.612 -37.306 104.568  1.00 57.420          H  
ATOM  28292 1HB  GLU A1755     -33.454 -36.207 104.412  1.00 80.350          H  
ATOM  28293 2HB  GLU A1755     -32.552 -36.527 105.889  1.00 80.350          H  
ATOM  28294 1HG  GLU A1755     -30.905 -34.776 105.188  1.00 80.350          H  
ATOM  28295 2HG  GLU A1755     -31.882 -34.411 103.810  1.00 80.350          H  
ATOM  28296  N   THR A1756     -31.891 -39.328 105.351  1.00 48.440          N  
ATOM  28297  CA  THR A1756     -32.472 -40.637 105.630  1.00 48.660          C  
ATOM  28298  C   THR A1756     -33.496 -40.582 106.752  1.00 48.710          C  
ATOM  28299  O   THR A1756     -33.178 -40.225 107.885  1.00 48.910          O  
ATOM  28300  CB  THR A1756     -31.358 -41.640 105.994  1.00 68.040          C  
ATOM  28301  OG1 THR A1756     -30.465 -41.775 104.884  1.00 68.040          O  
ATOM  28302  CG2 THR A1756     -31.934 -43.005 106.346  1.00 68.040          C  
ATOM  28303  H   THR A1756     -31.215 -38.918 106.006  1.00 58.130          H  
ATOM  28304  HA  THR A1756     -32.974 -40.993 104.731  1.00 58.390          H  
ATOM  28305  HB  THR A1756     -30.804 -41.254 106.844  1.00 81.640          H  
ATOM  28306  HG1 THR A1756     -30.042 -40.925 104.726  1.00 81.640          H  
ATOM  28307 1HG2 THR A1756     -31.125 -43.686 106.597  1.00 81.640          H  
ATOM  28308 2HG2 THR A1756     -32.597 -42.918 107.195  1.00 81.640          H  
ATOM  28309 3HG2 THR A1756     -32.486 -43.399 105.498  1.00 81.640          H  
ATOM  28310  N   SER A1757     -34.727 -40.977 106.439  1.00 48.610          N  
ATOM  28311  CA  SER A1757     -35.793 -41.007 107.431  1.00 48.720          C  
ATOM  28312  C   SER A1757     -35.457 -41.982 108.523  1.00 49.380          C  
ATOM  28313  O   SER A1757     -34.931 -43.053 108.241  1.00 49.430          O  
ATOM  28314  CB  SER A1757     -37.111 -41.418 106.835  1.00 68.160          C  
ATOM  28315  OG  SER A1757     -38.052 -41.571 107.861  1.00 68.160          O  
ATOM  28316  H   SER A1757     -34.920 -41.254 105.487  1.00 58.330          H  
ATOM  28317  HA  SER A1757     -35.892 -40.014 107.872  1.00 58.460          H  
ATOM  28318 1HB  SER A1757     -37.451 -40.662 106.131  1.00 81.800          H  
ATOM  28319 2HB  SER A1757     -36.997 -42.355 106.294  1.00 81.800          H  
ATOM  28320  HG  SER A1757     -38.887 -41.791 107.417  1.00 81.800          H  
ATOM  28321  N   ILE A1758     -35.791 -41.642 109.759  1.00 49.870          N  
ATOM  28322  CA  ILE A1758     -35.525 -42.531 110.878  1.00 50.610          C  
ATOM  28323  C   ILE A1758     -36.825 -43.038 111.486  1.00 50.610          C  
ATOM  28324  O   ILE A1758     -36.885 -43.326 112.676  1.00 50.730          O  
ATOM  28325  CB  ILE A1758     -34.701 -41.852 111.989  1.00 70.560          C  
ATOM  28326  CG1 ILE A1758     -35.460 -40.632 112.530  1.00 70.560          C  
ATOM  28327  CG2 ILE A1758     -33.318 -41.427 111.413  1.00 70.560          C  
ATOM  28328  CD1 ILE A1758     -34.931 -40.080 113.837  1.00 70.560          C  
ATOM  28329  H   ILE A1758     -36.238 -40.749 109.906  1.00 59.840          H  
ATOM  28330  HA  ILE A1758     -34.969 -43.390 110.520  1.00 60.730          H  
ATOM  28331  HB  ILE A1758     -34.554 -42.542 112.793  1.00 84.670          H  
ATOM  28332 1HG1 ILE A1758     -35.413 -39.856 111.782  1.00 84.670          H  
ATOM  28333 2HG1 ILE A1758     -36.489 -40.897 112.689  1.00 84.670          H  
ATOM  28334 1HG2 ILE A1758     -32.713 -40.959 112.179  1.00 84.670          H  
ATOM  28335 2HG2 ILE A1758     -32.801 -42.289 111.044  1.00 84.670          H  
ATOM  28336 3HG2 ILE A1758     -33.462 -40.722 110.589  1.00 84.670          H  
ATOM  28337 1HD1 ILE A1758     -35.534 -39.240 114.138  1.00 84.670          H  
ATOM  28338 2HD1 ILE A1758     -34.994 -40.852 114.602  1.00 84.670          H  
ATOM  28339 3HD1 ILE A1758     -33.906 -39.774 113.734  1.00 84.670          H  
ATOM  28340  N   THR A1759     -37.888 -43.116 110.690  1.00 50.520          N  
ATOM  28341  CA  THR A1759     -39.156 -43.603 111.224  1.00 50.580          C  
ATOM  28342  C   THR A1759     -39.231 -45.131 111.262  1.00 51.260          C  
ATOM  28343  O   THR A1759     -40.117 -45.703 111.906  1.00 51.440          O  
ATOM  28344  CB  THR A1759     -40.338 -43.051 110.407  1.00 70.790          C  
ATOM  28345  OG1 THR A1759     -40.245 -43.510 109.048  1.00 70.790          O  
ATOM  28346  CG2 THR A1759     -40.286 -41.546 110.431  1.00 70.790          C  
ATOM  28347  H   THR A1759     -37.826 -42.825 109.711  1.00 60.620          H  
ATOM  28348  HA  THR A1759     -39.254 -43.239 112.246  1.00 60.700          H  
ATOM  28349  HB  THR A1759     -41.280 -43.390 110.837  1.00 84.950          H  
ATOM  28350  HG1 THR A1759     -40.578 -44.413 109.002  1.00 84.950          H  
ATOM  28351 1HG2 THR A1759     -41.116 -41.143 109.854  1.00 84.950          H  
ATOM  28352 2HG2 THR A1759     -40.356 -41.203 111.460  1.00 84.950          H  
ATOM  28353 3HG2 THR A1759     -39.355 -41.208 110.005  1.00 84.950          H  
ATOM  28354  N   GLN A1760     -38.303 -45.785 110.570  1.00 51.670          N  
ATOM  28355  CA  GLN A1760     -38.232 -47.235 110.482  1.00 52.350          C  
ATOM  28356  C   GLN A1760     -37.324 -47.776 111.575  1.00 52.910          C  
ATOM  28357  O   GLN A1760     -36.287 -47.168 111.861  1.00 52.690          O  
ATOM  28358  CB  GLN A1760     -37.657 -47.645 109.122  1.00 73.020          C  
ATOM  28359  CG  GLN A1760     -38.501 -47.258 107.922  1.00 73.020          C  
ATOM  28360  CD  GLN A1760     -37.845 -47.676 106.616  1.00 73.020          C  
ATOM  28361  OE1 GLN A1760     -36.941 -48.519 106.618  1.00 73.020          O  
ATOM  28362  NE2 GLN A1760     -38.290 -47.096 105.509  1.00 73.020          N  
ATOM  28363  H   GLN A1760     -37.615 -45.224 110.088  1.00 62.000          H  
ATOM  28364  HA  GLN A1760     -39.231 -47.652 110.610  1.00 62.820          H  
ATOM  28365 1HB  GLN A1760     -36.680 -47.185 108.994  1.00 87.620          H  
ATOM  28366 2HB  GLN A1760     -37.516 -48.724 109.100  1.00 87.620          H  
ATOM  28367 1HG  GLN A1760     -39.473 -47.744 107.996  1.00 87.620          H  
ATOM  28368 2HG  GLN A1760     -38.624 -46.174 107.911  1.00 87.620          H  
ATOM  28369 1HE2 GLN A1760     -37.893 -47.336 104.621  1.00 87.620          H  
ATOM  28370 2HE2 GLN A1760     -39.026 -46.419 105.557  1.00 87.620          H  
ATOM  28371  N   ARG A1761     -37.657 -48.949 112.137  1.00 53.640          N  
ATOM  28372  CA  ARG A1761     -36.762 -49.545 113.128  1.00 54.260          C  
ATOM  28373  C   ARG A1761     -35.414 -49.873 112.508  1.00 54.350          C  
ATOM  28374  O   ARG A1761     -34.370 -49.662 113.119  1.00 54.530          O  
ATOM  28375  CB  ARG A1761     -37.350 -50.782 113.800  1.00 75.720          C  
ATOM  28376  CG  ARG A1761     -38.475 -50.492 114.810  1.00 75.720          C  
ATOM  28377  CD  ARG A1761     -38.793 -51.685 115.681  1.00 75.720          C  
ATOM  28378  NE  ARG A1761     -39.363 -52.808 114.929  1.00 75.720          N  
ATOM  28379  CZ  ARG A1761     -40.682 -52.998 114.665  1.00 75.720          C  
ATOM  28380  NH1 ARG A1761     -41.593 -52.143 115.093  1.00 75.720          N  
ATOM  28381  NH2 ARG A1761     -41.058 -54.059 113.966  1.00 75.720          N  
ATOM  28382  H   ARG A1761     -38.524 -49.404 111.879  1.00 64.370          H  
ATOM  28383  HA  ARG A1761     -36.600 -48.809 113.907  1.00 65.110          H  
ATOM  28384 1HB  ARG A1761     -37.747 -51.453 113.043  1.00 90.860          H  
ATOM  28385 2HB  ARG A1761     -36.559 -51.315 114.328  1.00 90.860          H  
ATOM  28386 1HG  ARG A1761     -38.170 -49.671 115.461  1.00 90.860          H  
ATOM  28387 2HG  ARG A1761     -39.375 -50.208 114.270  1.00 90.860          H  
ATOM  28388 1HD  ARG A1761     -37.869 -52.032 116.147  1.00 90.860          H  
ATOM  28389 2HD  ARG A1761     -39.490 -51.396 116.466  1.00 90.860          H  
ATOM  28390  HE  ARG A1761     -38.716 -53.503 114.576  1.00 90.860          H  
ATOM  28391 1HH1 ARG A1761     -41.322 -51.335 115.627  1.00 90.860          H  
ATOM  28392 2HH1 ARG A1761     -42.570 -52.299 114.886  1.00 90.860          H  
ATOM  28393 1HH2 ARG A1761     -40.366 -54.717 113.634  1.00 90.860          H  
ATOM  28394 2HH2 ARG A1761     -42.035 -54.212 113.761  1.00 90.860          H  
ATOM  28395  N   HIS A1762     -35.418 -50.340 111.259  1.00 54.280          N  
ATOM  28396  CA  HIS A1762     -34.165 -50.673 110.592  1.00 54.390          C  
ATOM  28397  C   HIS A1762     -33.178 -49.532 110.664  1.00 53.900          C  
ATOM  28398  O   HIS A1762     -32.015 -49.726 111.034  1.00 54.150          O  
ATOM  28399  CB  HIS A1762     -34.399 -50.997 109.115  1.00 76.100          C  
ATOM  28400  CG  HIS A1762     -33.120 -51.127 108.341  1.00 76.100          C  
ATOM  28401  ND1 HIS A1762     -32.274 -52.207 108.460  1.00 76.100          N  
ATOM  28402  CD2 HIS A1762     -32.543 -50.291 107.442  1.00 76.100          C  
ATOM  28403  CE1 HIS A1762     -31.228 -52.028 107.667  1.00 76.100          C  
ATOM  28404  NE2 HIS A1762     -31.373 -50.876 107.039  1.00 76.100          N  
ATOM  28405  H   HIS A1762     -36.299 -50.502 110.796  1.00 65.140          H  
ATOM  28406  HA  HIS A1762     -33.712 -51.538 111.073  1.00 65.270          H  
ATOM  28407 1HB  HIS A1762     -34.952 -51.930 109.028  1.00 91.320          H  
ATOM  28408 2HB  HIS A1762     -35.002 -50.211 108.654  1.00 91.320          H  
ATOM  28409  HD1 HIS A1762     -32.346 -52.944 109.131  1.00 91.320          H  
ATOM  28410  HD2 HIS A1762     -32.839 -49.324 107.039  1.00 91.320          H  
ATOM  28411  HE1 HIS A1762     -30.436 -52.773 107.617  1.00 91.320          H  
ATOM  28412  N   VAL A1763     -33.636 -48.347 110.286  1.00 53.250          N  
ATOM  28413  CA  VAL A1763     -32.782 -47.190 110.276  1.00 52.800          C  
ATOM  28414  C   VAL A1763     -32.387 -46.791 111.685  1.00 53.040          C  
ATOM  28415  O   VAL A1763     -31.221 -46.523 111.945  1.00 53.200          O  
ATOM  28416  CB  VAL A1763     -33.438 -46.008 109.570  1.00 74.100          C  
ATOM  28417  CG1 VAL A1763     -32.545 -44.789 109.732  1.00 74.100          C  
ATOM  28418  CG2 VAL A1763     -33.651 -46.347 108.102  1.00 74.100          C  
ATOM  28419  H   VAL A1763     -34.599 -48.276 109.993  1.00 63.900          H  
ATOM  28420  HA  VAL A1763     -31.882 -47.446 109.721  1.00 63.360          H  
ATOM  28421  HB  VAL A1763     -34.401 -45.789 110.036  1.00 88.920          H  
ATOM  28422 1HG1 VAL A1763     -32.978 -43.946 109.243  1.00 88.920          H  
ATOM  28423 2HG1 VAL A1763     -32.410 -44.547 110.777  1.00 88.920          H  
ATOM  28424 3HG1 VAL A1763     -31.584 -45.006 109.285  1.00 88.920          H  
ATOM  28425 1HG2 VAL A1763     -34.121 -45.496 107.601  1.00 88.920          H  
ATOM  28426 2HG2 VAL A1763     -32.691 -46.561 107.634  1.00 88.920          H  
ATOM  28427 3HG2 VAL A1763     -34.297 -47.219 108.011  1.00 88.920          H  
ATOM  28428  N   LEU A1764     -33.324 -46.757 112.622  1.00 53.120          N  
ATOM  28429  CA  LEU A1764     -32.947 -46.337 113.964  1.00 53.400          C  
ATOM  28430  C   LEU A1764     -31.853 -47.229 114.556  1.00 53.890          C  
ATOM  28431  O   LEU A1764     -30.893 -46.726 115.167  1.00 53.810          O  
ATOM  28432  CB  LEU A1764     -34.196 -46.388 114.839  1.00 74.650          C  
ATOM  28433  CG  LEU A1764     -35.248 -45.330 114.614  1.00 74.650          C  
ATOM  28434  CD1 LEU A1764     -36.532 -45.732 115.336  1.00 74.650          C  
ATOM  28435  CD2 LEU A1764     -34.752 -43.997 115.177  1.00 74.650          C  
ATOM  28436  H   LEU A1764     -34.298 -46.998 112.402  1.00 63.740          H  
ATOM  28437  HA  LEU A1764     -32.561 -45.325 113.905  1.00 64.080          H  
ATOM  28438 1HB  LEU A1764     -34.678 -47.322 114.624  1.00 89.580          H  
ATOM  28439 2HB  LEU A1764     -33.919 -46.366 115.870  1.00 89.580          H  
ATOM  28440  HG  LEU A1764     -35.456 -45.236 113.546  1.00 89.580          H  
ATOM  28441 1HD1 LEU A1764     -37.285 -44.961 115.167  1.00 89.580          H  
ATOM  28442 2HD1 LEU A1764     -36.891 -46.677 114.940  1.00 89.580          H  
ATOM  28443 3HD1 LEU A1764     -36.342 -45.832 116.404  1.00 89.580          H  
ATOM  28444 1HD2 LEU A1764     -35.524 -43.244 115.016  1.00 89.580          H  
ATOM  28445 2HD2 LEU A1764     -34.560 -44.097 116.242  1.00 89.580          H  
ATOM  28446 3HD2 LEU A1764     -33.844 -43.685 114.683  1.00 89.580          H  
ATOM  28447  N   LYS A1765     -31.972 -48.544 114.359  1.00 54.430          N  
ATOM  28448  CA  LYS A1765     -30.978 -49.473 114.864  1.00 54.940          C  
ATOM  28449  C   LYS A1765     -29.651 -49.232 114.138  1.00 54.730          C  
ATOM  28450  O   LYS A1765     -28.600 -49.153 114.779  1.00 54.870          O  
ATOM  28451  CB  LYS A1765     -31.464 -50.914 114.717  1.00 76.710          C  
ATOM  28452  CG  LYS A1765     -30.537 -51.983 115.308  1.00 76.710          C  
ATOM  28453  CD  LYS A1765     -31.197 -53.371 115.216  1.00 76.710          C  
ATOM  28454  CE  LYS A1765     -30.386 -54.473 115.925  1.00 76.710          C  
ATOM  28455  NZ  LYS A1765     -29.083 -54.759 115.248  1.00 76.710          N  
ATOM  28456  H   LYS A1765     -32.792 -48.906 113.862  1.00 65.320          H  
ATOM  28457  HA  LYS A1765     -30.824 -49.276 115.920  1.00 65.930          H  
ATOM  28458 1HB  LYS A1765     -32.430 -51.015 115.190  1.00 92.050          H  
ATOM  28459 2HB  LYS A1765     -31.605 -51.133 113.655  1.00 92.050          H  
ATOM  28460 1HG  LYS A1765     -29.592 -51.989 114.756  1.00 92.050          H  
ATOM  28461 2HG  LYS A1765     -30.328 -51.747 116.350  1.00 92.050          H  
ATOM  28462 1HD  LYS A1765     -32.192 -53.325 115.666  1.00 92.050          H  
ATOM  28463 2HD  LYS A1765     -31.308 -53.640 114.166  1.00 92.050          H  
ATOM  28464 1HE  LYS A1765     -30.188 -54.166 116.952  1.00 92.050          H  
ATOM  28465 2HE  LYS A1765     -30.981 -55.386 115.941  1.00 92.050          H  
ATOM  28466 1HZ  LYS A1765     -28.589 -55.483 115.742  1.00 92.050          H  
ATOM  28467 2HZ  LYS A1765     -29.235 -55.054 114.299  1.00 92.050          H  
ATOM  28468 3HZ  LYS A1765     -28.494 -53.917 115.237  1.00 92.050          H  
ATOM  28469  N   LEU A1766     -29.712 -49.071 112.808  1.00 54.420          N  
ATOM  28470  CA  LEU A1766     -28.547 -48.836 111.967  1.00 54.260          C  
ATOM  28471  C   LEU A1766     -27.779 -47.583 112.349  1.00 53.800          C  
ATOM  28472  O   LEU A1766     -26.550 -47.626 112.426  1.00 53.910          O  
ATOM  28473  CB  LEU A1766     -29.001 -48.702 110.507  1.00 76.030          C  
ATOM  28474  CG  LEU A1766     -27.948 -48.359 109.435  1.00 76.030          C  
ATOM  28475  CD1 LEU A1766     -26.888 -49.449 109.352  1.00 76.030          C  
ATOM  28476  CD2 LEU A1766     -28.684 -48.174 108.100  1.00 76.030          C  
ATOM  28477  H   LEU A1766     -30.613 -49.173 112.335  1.00 65.300          H  
ATOM  28478  HA  LEU A1766     -27.888 -49.697 112.072  1.00 65.110          H  
ATOM  28479 1HB  LEU A1766     -29.487 -49.632 110.215  1.00 91.230          H  
ATOM  28480 2HB  LEU A1766     -29.740 -47.923 110.469  1.00 91.230          H  
ATOM  28481  HG  LEU A1766     -27.439 -47.423 109.695  1.00 91.230          H  
ATOM  28482 1HD1 LEU A1766     -26.157 -49.175 108.586  1.00 91.230          H  
ATOM  28483 2HD1 LEU A1766     -26.374 -49.545 110.309  1.00 91.230          H  
ATOM  28484 3HD1 LEU A1766     -27.356 -50.396 109.092  1.00 91.230          H  
ATOM  28485 1HD2 LEU A1766     -27.961 -47.912 107.323  1.00 91.230          H  
ATOM  28486 2HD2 LEU A1766     -29.194 -49.100 107.828  1.00 91.230          H  
ATOM  28487 3HD2 LEU A1766     -29.418 -47.372 108.198  1.00 91.230          H  
ATOM  28488  N   MET A1767     -28.482 -46.467 112.566  1.00 53.330          N  
ATOM  28489  CA  MET A1767     -27.817 -45.217 112.907  1.00 52.920          C  
ATOM  28490  C   MET A1767     -27.044 -45.383 114.208  1.00 53.300          C  
ATOM  28491  O   MET A1767     -25.886 -44.962 114.305  1.00 53.240          O  
ATOM  28492  CB  MET A1767     -28.849 -44.088 113.061  1.00 74.250          C  
ATOM  28493  CG  MET A1767     -29.562 -43.616 111.773  1.00 74.250          C  
ATOM  28494  SD  MET A1767     -28.500 -42.742 110.616  1.00 74.250          S  
ATOM  28495  CE  MET A1767     -29.592 -42.580 109.201  1.00 74.250          C  
ATOM  28496  H   MET A1767     -29.496 -46.499 112.464  1.00 64.000          H  
ATOM  28497  HA  MET A1767     -27.109 -44.968 112.116  1.00 63.500          H  
ATOM  28498 1HB  MET A1767     -29.634 -44.428 113.742  1.00 89.100          H  
ATOM  28499 2HB  MET A1767     -28.373 -43.224 113.519  1.00 89.100          H  
ATOM  28500 1HG  MET A1767     -29.947 -44.490 111.265  1.00 89.100          H  
ATOM  28501 2HG  MET A1767     -30.402 -42.974 112.030  1.00 89.100          H  
ATOM  28502 1HE  MET A1767     -29.075 -42.047 108.405  1.00 89.100          H  
ATOM  28503 2HE  MET A1767     -29.868 -43.564 108.847  1.00 89.100          H  
ATOM  28504 3HE  MET A1767     -30.493 -42.028 109.486  1.00 89.100          H  
ATOM  28505  N   MET A1768     -27.656 -46.045 115.196  1.00 53.760          N  
ATOM  28506  CA  MET A1768     -26.986 -46.269 116.464  1.00 54.190          C  
ATOM  28507  C   MET A1768     -25.750 -47.136 116.268  1.00 54.560          C  
ATOM  28508  O   MET A1768     -24.687 -46.840 116.834  1.00 54.660          O  
ATOM  28509  CB  MET A1768     -27.957 -46.895 117.455  1.00 75.690          C  
ATOM  28510  CG  MET A1768     -27.411 -47.133 118.856  1.00 75.690          C  
ATOM  28511  SD  MET A1768     -26.591 -48.712 119.067  1.00 75.690          S  
ATOM  28512  CE  MET A1768     -25.952 -48.492 120.726  1.00 75.690          C  
ATOM  28513  H   MET A1768     -28.629 -46.347 115.077  1.00 64.510          H  
ATOM  28514  HA  MET A1768     -26.658 -45.308 116.856  1.00 65.030          H  
ATOM  28515 1HB  MET A1768     -28.840 -46.260 117.535  1.00 90.830          H  
ATOM  28516 2HB  MET A1768     -28.283 -47.859 117.054  1.00 90.830          H  
ATOM  28517 1HG  MET A1768     -26.689 -46.351 119.072  1.00 90.830          H  
ATOM  28518 2HG  MET A1768     -28.219 -47.069 119.580  1.00 90.830          H  
ATOM  28519 1HE  MET A1768     -25.402 -49.384 121.025  1.00 90.830          H  
ATOM  28520 2HE  MET A1768     -25.282 -47.636 120.750  1.00 90.830          H  
ATOM  28521 3HE  MET A1768     -26.784 -48.328 121.412  1.00 90.830          H  
ATOM  28522  N   GLU A1769     -25.869 -48.205 115.466  1.00 54.780          N  
ATOM  28523  CA  GLU A1769     -24.726 -49.073 115.240  1.00 55.200          C  
ATOM  28524  C   GLU A1769     -23.581 -48.342 114.556  1.00 54.850          C  
ATOM  28525  O   GLU A1769     -22.432 -48.527 114.953  1.00 55.140          O  
ATOM  28526  CB  GLU A1769     -25.107 -50.288 114.394  1.00 77.110          C  
ATOM  28527  CG  GLU A1769     -25.986 -51.309 115.099  1.00 77.110          C  
ATOM  28528  CD  GLU A1769     -26.408 -52.426 114.186  1.00 77.110          C  
ATOM  28529  OE1 GLU A1769     -26.059 -52.380 113.033  1.00 77.110          O  
ATOM  28530  OE2 GLU A1769     -27.095 -53.324 114.641  1.00 77.110          O  
ATOM  28531  H   GLU A1769     -26.778 -48.438 115.050  1.00 65.740          H  
ATOM  28532  HA  GLU A1769     -24.378 -49.428 116.208  1.00 66.240          H  
ATOM  28533 1HB  GLU A1769     -25.640 -49.948 113.505  1.00 92.530          H  
ATOM  28534 2HB  GLU A1769     -24.201 -50.792 114.058  1.00 92.530          H  
ATOM  28535 1HG  GLU A1769     -25.429 -51.728 115.934  1.00 92.530          H  
ATOM  28536 2HG  GLU A1769     -26.863 -50.813 115.502  1.00 92.530          H  
ATOM  28537  N   GLU A1770     -23.875 -47.488 113.564  1.00 54.270          N  
ATOM  28538  CA  GLU A1770     -22.807 -46.766 112.878  1.00 53.970          C  
ATOM  28539  C   GLU A1770     -22.060 -45.843 113.835  1.00 53.810          C  
ATOM  28540  O   GLU A1770     -20.824 -45.783 113.807  1.00 53.940          O  
ATOM  28541  CB  GLU A1770     -23.369 -45.964 111.699  1.00 75.680          C  
ATOM  28542  CG  GLU A1770     -23.837 -46.815 110.504  1.00 75.680          C  
ATOM  28543  CD  GLU A1770     -24.479 -45.993 109.417  1.00 75.680          C  
ATOM  28544  OE1 GLU A1770     -24.735 -44.837 109.656  1.00 75.680          O  
ATOM  28545  OE2 GLU A1770     -24.688 -46.510 108.344  1.00 75.680          O  
ATOM  28546  H   GLU A1770     -24.847 -47.398 113.246  1.00 65.120          H  
ATOM  28547  HA  GLU A1770     -22.097 -47.498 112.489  1.00 64.760          H  
ATOM  28548 1HB  GLU A1770     -24.230 -45.385 112.046  1.00 90.810          H  
ATOM  28549 2HB  GLU A1770     -22.620 -45.258 111.345  1.00 90.810          H  
ATOM  28550 1HG  GLU A1770     -22.977 -47.338 110.091  1.00 90.810          H  
ATOM  28551 2HG  GLU A1770     -24.542 -47.563 110.855  1.00 90.810          H  
ATOM  28552  N   VAL A1771     -22.804 -45.166 114.720  1.00 53.600          N  
ATOM  28553  CA  VAL A1771     -22.193 -44.285 115.704  1.00 53.490          C  
ATOM  28554  C   VAL A1771     -21.342 -45.076 116.674  1.00 54.100          C  
ATOM  28555  O   VAL A1771     -20.218 -44.671 116.991  1.00 54.170          O  
ATOM  28556  CB  VAL A1771     -23.263 -43.485 116.479  1.00 74.930          C  
ATOM  28557  CG1 VAL A1771     -22.621 -42.722 117.659  1.00 74.930          C  
ATOM  28558  CG2 VAL A1771     -23.929 -42.504 115.529  1.00 74.930          C  
ATOM  28559  H   VAL A1771     -23.829 -45.239 114.660  1.00 64.320          H  
ATOM  28560  HA  VAL A1771     -21.551 -43.579 115.178  1.00 64.190          H  
ATOM  28561  HB  VAL A1771     -24.011 -44.173 116.880  1.00 89.920          H  
ATOM  28562 1HG1 VAL A1771     -23.389 -42.165 118.190  1.00 89.920          H  
ATOM  28563 2HG1 VAL A1771     -22.164 -43.421 118.346  1.00 89.920          H  
ATOM  28564 3HG1 VAL A1771     -21.863 -42.032 117.289  1.00 89.920          H  
ATOM  28565 1HG2 VAL A1771     -24.693 -41.944 116.063  1.00 89.920          H  
ATOM  28566 2HG2 VAL A1771     -23.183 -41.817 115.134  1.00 89.920          H  
ATOM  28567 3HG2 VAL A1771     -24.387 -43.042 114.706  1.00 89.920          H  
ATOM  28568  N   THR A1772     -21.885 -46.192 117.154  1.00 54.570          N  
ATOM  28569  CA  THR A1772     -21.209 -47.036 118.110  1.00 55.200          C  
ATOM  28570  C   THR A1772     -19.899 -47.539 117.529  1.00 55.460          C  
ATOM  28571  O   THR A1772     -18.864 -47.516 118.203  1.00 55.740          O  
ATOM  28572  CB  THR A1772     -22.090 -48.255 118.473  1.00 77.030          C  
ATOM  28573  OG1 THR A1772     -23.337 -47.807 119.013  1.00 77.030          O  
ATOM  28574  CG2 THR A1772     -21.390 -49.094 119.536  1.00 77.030          C  
ATOM  28575  H   THR A1772     -22.828 -46.452 116.861  1.00 65.480          H  
ATOM  28576  HA  THR A1772     -20.984 -46.454 118.996  1.00 66.240          H  
ATOM  28577  HB  THR A1772     -22.275 -48.857 117.586  1.00 92.430          H  
ATOM  28578  HG1 THR A1772     -23.873 -47.415 118.286  1.00 92.430          H  
ATOM  28579 1HG2 THR A1772     -22.022 -49.942 119.792  1.00 92.430          H  
ATOM  28580 2HG2 THR A1772     -20.434 -49.460 119.161  1.00 92.430          H  
ATOM  28581 3HG2 THR A1772     -21.218 -48.490 120.427  1.00 92.430          H  
ATOM  28582  N   GLN A1773     -19.939 -48.016 116.279  1.00 55.410          N  
ATOM  28583  CA  GLN A1773     -18.767 -48.565 115.624  1.00 55.700          C  
ATOM  28584  C   GLN A1773     -17.671 -47.538 115.419  1.00 55.430          C  
ATOM  28585  O   GLN A1773     -16.500 -47.849 115.653  1.00 55.850          O  
ATOM  28586  CB  GLN A1773     -19.168 -49.152 114.275  1.00 77.860          C  
ATOM  28587  CG  GLN A1773     -19.999 -50.423 114.362  1.00 77.860          C  
ATOM  28588  CD  GLN A1773     -20.577 -50.801 113.018  1.00 77.860          C  
ATOM  28589  OE1 GLN A1773     -20.550 -49.994 112.082  1.00 77.860          O  
ATOM  28590  NE2 GLN A1773     -21.103 -52.014 112.910  1.00 77.860          N  
ATOM  28591  H   GLN A1773     -20.833 -48.028 115.779  1.00 66.490          H  
ATOM  28592  HA  GLN A1773     -18.371 -49.362 116.250  1.00 66.840          H  
ATOM  28593 1HB  GLN A1773     -19.754 -48.406 113.732  1.00 93.440          H  
ATOM  28594 2HB  GLN A1773     -18.277 -49.359 113.686  1.00 93.440          H  
ATOM  28595 1HG  GLN A1773     -19.347 -51.232 114.683  1.00 93.440          H  
ATOM  28596 2HG  GLN A1773     -20.801 -50.300 115.076  1.00 93.440          H  
ATOM  28597 1HE2 GLN A1773     -21.505 -52.311 112.042  1.00 93.440          H  
ATOM  28598 2HE2 GLN A1773     -21.106 -52.634 113.695  1.00 93.440          H  
ATOM  28599  N   GLU A1774     -18.022 -46.315 115.004  1.00 54.770          N  
ATOM  28600  CA  GLU A1774     -16.994 -45.303 114.812  1.00 54.550          C  
ATOM  28601  C   GLU A1774     -16.401 -44.831 116.126  1.00 54.770          C  
ATOM  28602  O   GLU A1774     -15.179 -44.665 116.236  1.00 55.030          O  
ATOM  28603  CB  GLU A1774     -17.552 -44.140 113.995  1.00 76.460          C  
ATOM  28604  CG  GLU A1774     -17.729 -44.490 112.527  1.00 76.460          C  
ATOM  28605  CD  GLU A1774     -16.379 -44.682 111.892  1.00 76.460          C  
ATOM  28606  OE1 GLU A1774     -15.644 -43.725 111.849  1.00 76.460          O  
ATOM  28607  OE2 GLU A1774     -16.036 -45.777 111.522  1.00 76.460          O  
ATOM  28608  H   GLU A1774     -19.000 -46.105 114.771  1.00 65.720          H  
ATOM  28609  HA  GLU A1774     -16.188 -45.754 114.233  1.00 65.460          H  
ATOM  28610 1HB  GLU A1774     -18.530 -43.855 114.395  1.00 91.750          H  
ATOM  28611 2HB  GLU A1774     -16.892 -43.278 114.076  1.00 91.750          H  
ATOM  28612 1HG  GLU A1774     -18.308 -45.413 112.443  1.00 91.750          H  
ATOM  28613 2HG  GLU A1774     -18.272 -43.694 112.021  1.00 91.750          H  
ATOM  28614  N   LEU A1775     -17.231 -44.651 117.149  1.00 54.740          N  
ATOM  28615  CA  LEU A1775     -16.678 -44.216 118.410  1.00 54.950          C  
ATOM  28616  C   LEU A1775     -15.768 -45.285 118.983  1.00 55.610          C  
ATOM  28617  O   LEU A1775     -14.662 -44.969 119.432  1.00 55.900          O  
ATOM  28618  CB  LEU A1775     -17.805 -43.868 119.386  1.00 76.850          C  
ATOM  28619  CG  LEU A1775     -18.621 -42.592 119.059  1.00 76.850          C  
ATOM  28620  CD1 LEU A1775     -19.793 -42.550 119.954  1.00 76.850          C  
ATOM  28621  CD2 LEU A1775     -17.782 -41.340 119.278  1.00 76.850          C  
ATOM  28622  H   LEU A1775     -18.244 -44.782 117.043  1.00 65.690          H  
ATOM  28623  HA  LEU A1775     -16.070 -43.335 118.233  1.00 65.940          H  
ATOM  28624 1HB  LEU A1775     -18.507 -44.707 119.392  1.00 92.220          H  
ATOM  28625 2HB  LEU A1775     -17.400 -43.769 120.384  1.00 92.220          H  
ATOM  28626  HG  LEU A1775     -18.968 -42.635 118.026  1.00 92.220          H  
ATOM  28627 1HD1 LEU A1775     -20.399 -41.672 119.738  1.00 92.220          H  
ATOM  28628 2HD1 LEU A1775     -20.378 -43.443 119.784  1.00 92.220          H  
ATOM  28629 3HD1 LEU A1775     -19.463 -42.513 120.988  1.00 92.220          H  
ATOM  28630 1HD2 LEU A1775     -18.385 -40.461 119.059  1.00 92.220          H  
ATOM  28631 2HD2 LEU A1775     -17.463 -41.309 120.312  1.00 92.220          H  
ATOM  28632 3HD2 LEU A1775     -16.912 -41.336 118.632  1.00 92.220          H  
ATOM  28633  N   LEU A1776     -16.167 -46.560 118.868  1.00 55.860          N  
ATOM  28634  CA  LEU A1776     -15.358 -47.651 119.379  1.00 56.500          C  
ATOM  28635  C   LEU A1776     -14.067 -47.801 118.584  1.00 56.650          C  
ATOM  28636  O   LEU A1776     -12.993 -47.959 119.166  1.00 57.060          O  
ATOM  28637  CB  LEU A1776     -16.163 -48.953 119.373  1.00 78.840          C  
ATOM  28638  CG  LEU A1776     -15.463 -50.226 119.932  1.00 78.840          C  
ATOM  28639  CD1 LEU A1776     -15.038 -50.002 121.406  1.00 78.840          C  
ATOM  28640  CD2 LEU A1776     -16.443 -51.399 119.817  1.00 78.840          C  
ATOM  28641  H   LEU A1776     -17.090 -46.785 118.484  1.00 67.030          H  
ATOM  28642  HA  LEU A1776     -15.098 -47.409 120.402  1.00 67.800          H  
ATOM  28643 1HB  LEU A1776     -17.071 -48.787 119.952  1.00 94.610          H  
ATOM  28644 2HB  LEU A1776     -16.460 -49.158 118.343  1.00 94.610          H  
ATOM  28645  HG  LEU A1776     -14.568 -50.445 119.349  1.00 94.610          H  
ATOM  28646 1HD1 LEU A1776     -14.560 -50.904 121.784  1.00 94.610          H  
ATOM  28647 2HD1 LEU A1776     -14.331 -49.176 121.483  1.00 94.610          H  
ATOM  28648 3HD1 LEU A1776     -15.918 -49.778 122.010  1.00 94.610          H  
ATOM  28649 1HD2 LEU A1776     -15.972 -52.308 120.195  1.00 94.610          H  
ATOM  28650 2HD2 LEU A1776     -17.340 -51.186 120.401  1.00 94.610          H  
ATOM  28651 3HD2 LEU A1776     -16.717 -51.539 118.771  1.00 94.610          H  
ATOM  28652  N   ARG A1777     -14.137 -47.700 117.251  1.00 56.340          N  
ATOM  28653  CA  ARG A1777     -12.949 -47.805 116.410  1.00 56.490          C  
ATOM  28654  C   ARG A1777     -11.915 -46.778 116.854  1.00 56.390          C  
ATOM  28655  O   ARG A1777     -10.714 -47.056 116.894  1.00 56.750          O  
ATOM  28656  CB  ARG A1777     -13.294 -47.591 114.937  1.00 79.030          C  
ATOM  28657  CG  ARG A1777     -12.117 -47.748 113.969  1.00 79.030          C  
ATOM  28658  CD  ARG A1777     -12.514 -47.590 112.509  1.00 79.030          C  
ATOM  28659  NE  ARG A1777     -12.994 -46.235 112.170  1.00 79.030          N  
ATOM  28660  CZ  ARG A1777     -12.202 -45.148 111.960  1.00 79.030          C  
ATOM  28661  NH1 ARG A1777     -10.883 -45.232 112.072  1.00 79.030          N  
ATOM  28662  NH2 ARG A1777     -12.759 -43.994 111.638  1.00 79.030          N  
ATOM  28663  H   ARG A1777     -15.043 -47.594 116.790  1.00 67.610          H  
ATOM  28664  HA  ARG A1777     -12.529 -48.802 116.528  1.00 67.790          H  
ATOM  28665 1HB  ARG A1777     -14.071 -48.292 114.641  1.00 94.830          H  
ATOM  28666 2HB  ARG A1777     -13.701 -46.585 114.808  1.00 94.830          H  
ATOM  28667 1HG  ARG A1777     -11.366 -46.997 114.207  1.00 94.830          H  
ATOM  28668 2HG  ARG A1777     -11.682 -48.738 114.098  1.00 94.830          H  
ATOM  28669 1HD  ARG A1777     -11.667 -47.828 111.869  1.00 94.830          H  
ATOM  28670 2HD  ARG A1777     -13.325 -48.289 112.295  1.00 94.830          H  
ATOM  28671  HE  ARG A1777     -14.020 -46.107 112.028  1.00 94.830          H  
ATOM  28672 1HH1 ARG A1777     -10.447 -46.107 112.318  1.00 94.830          H  
ATOM  28673 2HH1 ARG A1777     -10.310 -44.415 111.913  1.00 94.830          H  
ATOM  28674 1HH2 ARG A1777     -13.791 -43.926 111.564  1.00 94.830          H  
ATOM  28675 2HH2 ARG A1777     -12.194 -43.178 111.480  1.00 94.830          H  
ATOM  28676  N   CYS A1778     -12.400 -45.590 117.210  1.00 55.970          N  
ATOM  28677  CA  CYS A1778     -11.582 -44.473 117.647  1.00 55.890          C  
ATOM  28678  C   CYS A1778     -11.154 -44.554 119.134  1.00 56.380          C  
ATOM  28679  O   CYS A1778     -10.500 -43.636 119.635  1.00 56.420          O  
ATOM  28680  CB  CYS A1778     -12.354 -43.178 117.420  1.00 78.280          C  
ATOM  28681  SG  CYS A1778     -12.726 -42.866 115.671  1.00 78.280          S  
ATOM  28682  H   CYS A1778     -13.409 -45.437 117.110  1.00 67.160          H  
ATOM  28683  HA  CYS A1778     -10.686 -44.455 117.031  1.00 67.070          H  
ATOM  28684 1HB  CYS A1778     -13.300 -43.215 117.968  1.00 93.930          H  
ATOM  28685 2HB  CYS A1778     -11.780 -42.339 117.803  1.00 93.930          H  
ATOM  28686  HG  CYS A1778     -13.791 -43.716 115.627  1.00 93.930          H  
ATOM  28687  N   GLY A1779     -11.522 -45.636 119.843  1.00 56.790          N  
ATOM  28688  CA  GLY A1779     -11.162 -45.836 121.247  1.00 57.310          C  
ATOM  28689  C   GLY A1779     -12.156 -45.343 122.316  1.00 57.340          C  
ATOM  28690  O   GLY A1779     -11.791 -45.259 123.492  1.00 57.680          O  
ATOM  28691  H   GLY A1779     -12.059 -46.378 119.393  1.00 68.150          H  
ATOM  28692 1HA  GLY A1779     -11.003 -46.904 121.395  1.00 68.770          H  
ATOM  28693 2HA  GLY A1779     -10.198 -45.364 121.424  1.00 68.770          H  
ATOM  28694  N   MET A1780     -13.386 -44.990 121.942  1.00 57.020          N  
ATOM  28695  CA  MET A1780     -14.366 -44.511 122.914  1.00 57.050          C  
ATOM  28696  C   MET A1780     -15.438 -45.541 123.257  1.00 57.450          C  
ATOM  28697  O   MET A1780     -15.860 -46.334 122.420  1.00 57.470          O  
ATOM  28698  CB  MET A1780     -15.027 -43.245 122.389  1.00 79.860          C  
ATOM  28699  CG  MET A1780     -14.087 -42.058 122.253  1.00 79.860          C  
ATOM  28700  SD  MET A1780     -14.880 -40.593 121.539  1.00 79.860          S  
ATOM  28701  CE  MET A1780     -16.022 -40.059 122.818  1.00 79.860          C  
ATOM  28702  H   MET A1780     -13.694 -45.079 120.972  1.00 68.420          H  
ATOM  28703  HA  MET A1780     -13.842 -44.268 123.837  1.00 68.460          H  
ATOM  28704 1HB  MET A1780     -15.414 -43.439 121.405  1.00 95.830          H  
ATOM  28705 2HB  MET A1780     -15.867 -42.989 123.030  1.00 95.830          H  
ATOM  28706 1HG  MET A1780     -13.688 -41.799 123.230  1.00 95.830          H  
ATOM  28707 2HG  MET A1780     -13.248 -42.343 121.612  1.00 95.830          H  
ATOM  28708 1HE  MET A1780     -16.549 -39.166 122.479  1.00 95.830          H  
ATOM  28709 2HE  MET A1780     -16.749 -40.842 123.023  1.00 95.830          H  
ATOM  28710 3HE  MET A1780     -15.469 -39.826 123.728  1.00 95.830          H  
ATOM  28711  N   ARG A1781     -15.922 -45.499 124.491  1.00 57.810          N  
ATOM  28712  CA  ARG A1781     -17.027 -46.361 124.885  1.00 58.180          C  
ATOM  28713  C   ARG A1781     -18.338 -45.670 124.533  1.00 57.900          C  
ATOM  28714  O   ARG A1781     -18.470 -44.461 124.725  1.00 57.780          O  
ATOM  28715  CB  ARG A1781     -16.982 -46.667 126.373  1.00 81.300          C  
ATOM  28716  CG  ARG A1781     -18.044 -47.645 126.856  1.00 81.300          C  
ATOM  28717  CD  ARG A1781     -17.881 -47.968 128.281  1.00 81.300          C  
ATOM  28718  NE  ARG A1781     -18.891 -48.914 128.727  1.00 81.300          N  
ATOM  28719  CZ  ARG A1781     -19.082 -49.301 130.004  1.00 81.300          C  
ATOM  28720  NH1 ARG A1781     -18.328 -48.814 130.968  1.00 81.300          N  
ATOM  28721  NH2 ARG A1781     -20.034 -50.173 130.288  1.00 81.300          N  
ATOM  28722  H   ARG A1781     -15.529 -44.849 125.157  1.00 69.370          H  
ATOM  28723  HA  ARG A1781     -16.962 -47.298 124.331  1.00 69.820          H  
ATOM  28724 1HB  ARG A1781     -16.008 -47.079 126.630  1.00 97.560          H  
ATOM  28725 2HB  ARG A1781     -17.108 -45.743 126.935  1.00 97.560          H  
ATOM  28726 1HG  ARG A1781     -19.036 -47.210 126.732  1.00 97.560          H  
ATOM  28727 2HG  ARG A1781     -17.977 -48.571 126.287  1.00 97.560          H  
ATOM  28728 1HD  ARG A1781     -16.897 -48.409 128.444  1.00 97.560          H  
ATOM  28729 2HD  ARG A1781     -17.979 -47.054 128.866  1.00 97.560          H  
ATOM  28730  HE  ARG A1781     -19.496 -49.317 128.021  1.00 97.560          H  
ATOM  28731 1HH1 ARG A1781     -17.601 -48.148 130.757  1.00 97.560          H  
ATOM  28732 2HH1 ARG A1781     -18.479 -49.102 131.924  1.00 97.560          H  
ATOM  28733 1HH2 ARG A1781     -20.613 -50.551 129.551  1.00 97.560          H  
ATOM  28734 2HH2 ARG A1781     -20.185 -50.468 131.243  1.00 97.560          H  
ATOM  28735  N   PHE A1782     -19.303 -46.425 124.017  1.00 57.850          N  
ATOM  28736  CA  PHE A1782     -20.599 -45.858 123.676  1.00 57.650          C  
ATOM  28737  C   PHE A1782     -21.737 -46.855 123.771  1.00 58.060          C  
ATOM  28738  O   PHE A1782     -21.597 -48.011 123.366  1.00 58.340          O  
ATOM  28739  CB  PHE A1782     -20.562 -45.290 122.270  1.00 80.790          C  
ATOM  28740  CG  PHE A1782     -21.857 -44.685 121.803  1.00 80.790          C  
ATOM  28741  CD1 PHE A1782     -22.212 -43.396 122.142  1.00 80.790          C  
ATOM  28742  CD2 PHE A1782     -22.705 -45.407 121.006  1.00 80.790          C  
ATOM  28743  CE1 PHE A1782     -23.384 -42.856 121.681  1.00 80.790          C  
ATOM  28744  CE2 PHE A1782     -23.865 -44.876 120.538  1.00 80.790          C  
ATOM  28745  CZ  PHE A1782     -24.206 -43.596 120.873  1.00 80.790          C  
ATOM  28746  H   PHE A1782     -19.136 -47.410 123.863  1.00 69.420          H  
ATOM  28747  HA  PHE A1782     -20.806 -45.045 124.374  1.00 69.180          H  
ATOM  28748 1HB  PHE A1782     -19.792 -44.526 122.225  1.00 96.950          H  
ATOM  28749 2HB  PHE A1782     -20.279 -46.073 121.569  1.00 96.950          H  
ATOM  28750  HD1 PHE A1782     -21.548 -42.803 122.776  1.00 96.950          H  
ATOM  28751  HD2 PHE A1782     -22.436 -46.419 120.745  1.00 96.950          H  
ATOM  28752  HE1 PHE A1782     -23.656 -41.836 121.950  1.00 96.950          H  
ATOM  28753  HE2 PHE A1782     -24.512 -45.471 119.895  1.00 96.950          H  
ATOM  28754  HZ  PHE A1782     -25.130 -43.163 120.498  1.00 96.950          H  
ATOM  28755  N   LYS A1783     -22.844 -46.402 124.347  1.00 58.150          N  
ATOM  28756  CA  LYS A1783     -24.072 -47.165 124.457  1.00 58.550          C  
ATOM  28757  C   LYS A1783     -25.248 -46.216 124.587  1.00 58.200          C  
ATOM  28758  O   LYS A1783     -25.223 -45.297 125.407  1.00 57.870          O  
ATOM  28759  CB  LYS A1783     -24.020 -48.109 125.658  1.00 81.810          C  
ATOM  28760  CG  LYS A1783     -25.254 -49.006 125.831  1.00 81.810          C  
ATOM  28761  CD  LYS A1783     -25.045 -49.993 126.970  1.00 81.810          C  
ATOM  28762  CE  LYS A1783     -26.275 -50.864 127.221  1.00 81.810          C  
ATOM  28763  NZ  LYS A1783     -26.005 -51.864 128.284  1.00 81.810          N  
ATOM  28764  H   LYS A1783     -22.848 -45.457 124.709  1.00 69.780          H  
ATOM  28765  HA  LYS A1783     -24.205 -47.749 123.544  1.00 70.260          H  
ATOM  28766 1HB  LYS A1783     -23.147 -48.756 125.570  1.00 98.170          H  
ATOM  28767 2HB  LYS A1783     -23.903 -47.523 126.569  1.00 98.170          H  
ATOM  28768 1HG  LYS A1783     -26.130 -48.391 126.054  1.00 98.170          H  
ATOM  28769 2HG  LYS A1783     -25.442 -49.553 124.908  1.00 98.170          H  
ATOM  28770 1HD  LYS A1783     -24.197 -50.640 126.738  1.00 98.170          H  
ATOM  28771 2HD  LYS A1783     -24.816 -49.441 127.882  1.00 98.170          H  
ATOM  28772 1HE  LYS A1783     -27.108 -50.234 127.530  1.00 98.170          H  
ATOM  28773 2HE  LYS A1783     -26.548 -51.388 126.305  1.00 98.170          H  
ATOM  28774 1HZ  LYS A1783     -26.822 -52.441 128.452  1.00 98.170          H  
ATOM  28775 2HZ  LYS A1783     -25.233 -52.438 127.961  1.00 98.170          H  
ATOM  28776 3HZ  LYS A1783     -25.752 -51.399 129.140  1.00 98.170          H  
ATOM  28777  N   THR A1784     -26.279 -46.429 123.788  1.00 58.300          N  
ATOM  28778  CA  THR A1784     -27.461 -45.587 123.877  1.00 58.020          C  
ATOM  28779  C   THR A1784     -28.731 -46.366 123.576  1.00 58.570          C  
ATOM  28780  O   THR A1784     -28.716 -47.597 123.489  1.00 59.110          O  
ATOM  28781  CB  THR A1784     -27.350 -44.370 122.942  1.00 81.340          C  
ATOM  28782  OG1 THR A1784     -28.411 -43.459 123.243  1.00 81.340          O  
ATOM  28783  CG2 THR A1784     -27.439 -44.811 121.486  1.00 81.340          C  
ATOM  28784  H   THR A1784     -26.248 -47.192 123.130  1.00 69.960          H  
ATOM  28785  HA  THR A1784     -27.544 -45.215 124.898  1.00 69.620          H  
ATOM  28786  HB  THR A1784     -26.393 -43.872 123.116  1.00 97.610          H  
ATOM  28787  HG1 THR A1784     -28.288 -42.637 122.749  1.00 97.610          H  
ATOM  28788 1HG2 THR A1784     -27.352 -43.946 120.838  1.00 97.610          H  
ATOM  28789 2HG2 THR A1784     -26.627 -45.495 121.290  1.00 97.610          H  
ATOM  28790 3HG2 THR A1784     -28.380 -45.303 121.278  1.00 97.610          H  
ATOM  28791  N   GLU A1785     -29.837 -45.637 123.476  1.00 58.450          N  
ATOM  28792  CA  GLU A1785     -31.149 -46.216 123.211  1.00 58.960          C  
ATOM  28793  C   GLU A1785     -31.901 -45.342 122.217  1.00 58.650          C  
ATOM  28794  O   GLU A1785     -31.906 -44.110 122.310  1.00 58.040          O  
ATOM  28795  CB  GLU A1785     -31.973 -46.357 124.501  1.00 82.340          C  
ATOM  28796  CG  GLU A1785     -31.370 -47.261 125.578  1.00 82.340          C  
ATOM  28797  CD  GLU A1785     -32.253 -47.403 126.810  1.00 82.340          C  
ATOM  28798  OE1 GLU A1785     -33.335 -46.859 126.821  1.00 82.340          O  
ATOM  28799  OE2 GLU A1785     -31.826 -48.049 127.738  1.00 82.340          O  
ATOM  28800  H   GLU A1785     -29.723 -44.629 123.550  1.00 70.140          H  
ATOM  28801  HA  GLU A1785     -31.018 -47.202 122.763  1.00 70.750          H  
ATOM  28802 1HB  GLU A1785     -32.154 -45.373 124.933  1.00 98.810          H  
ATOM  28803 2HB  GLU A1785     -32.935 -46.789 124.251  1.00 98.810          H  
ATOM  28804 1HG  GLU A1785     -31.190 -48.248 125.149  1.00 98.810          H  
ATOM  28805 2HG  GLU A1785     -30.412 -46.853 125.885  1.00 98.810          H  
ATOM  28806  N   GLN A1786     -32.633 -45.970 121.316  1.00 59.100          N  
ATOM  28807  CA  GLN A1786     -33.380 -45.236 120.310  1.00 58.910          C  
ATOM  28808  C   GLN A1786     -34.732 -44.834 120.846  1.00 59.260          C  
ATOM  28809  O   GLN A1786     -35.771 -45.409 120.497  1.00 59.740          O  
ATOM  28810  CB  GLN A1786     -33.555 -46.087 119.068  1.00 82.550          C  
ATOM  28811  CG  GLN A1786     -32.263 -46.517 118.449  1.00 82.550          C  
ATOM  28812  CD  GLN A1786     -31.669 -47.723 119.135  1.00 82.550          C  
ATOM  28813  OE1 GLN A1786     -32.100 -48.164 120.214  1.00 82.550          O  
ATOM  28814  NE2 GLN A1786     -30.679 -48.262 118.507  1.00 82.550          N  
ATOM  28815  H   GLN A1786     -32.631 -46.990 121.298  1.00 70.920          H  
ATOM  28816  HA  GLN A1786     -32.832 -44.330 120.054  1.00 70.690          H  
ATOM  28817 1HB  GLN A1786     -34.100 -46.928 119.328  1.00 99.060          H  
ATOM  28818 2HB  GLN A1786     -34.129 -45.538 118.324  1.00 99.060          H  
ATOM  28819 1HG  GLN A1786     -32.415 -46.780 117.422  1.00 99.060          H  
ATOM  28820 2HG  GLN A1786     -31.548 -45.699 118.520  1.00 99.060          H  
ATOM  28821 1HE2 GLN A1786     -30.205 -49.063 118.881  1.00 99.060          H  
ATOM  28822 2HE2 GLN A1786     -30.380 -47.857 117.637  1.00 99.060          H  
ATOM  28823  N   VAL A1787     -34.692 -43.870 121.750  1.00 59.050          N  
ATOM  28824  CA  VAL A1787     -35.879 -43.416 122.443  1.00 59.400          C  
ATOM  28825  C   VAL A1787     -36.106 -41.931 122.263  1.00 59.390          C  
ATOM  28826  O   VAL A1787     -35.226 -41.111 122.536  1.00 59.000          O  
ATOM  28827  CB  VAL A1787     -35.773 -43.754 123.941  1.00 83.020          C  
ATOM  28828  CG1 VAL A1787     -37.020 -43.259 124.696  1.00 83.020          C  
ATOM  28829  CG2 VAL A1787     -35.607 -45.254 124.088  1.00 83.020          C  
ATOM  28830  H   VAL A1787     -33.763 -43.490 121.966  1.00 70.860          H  
ATOM  28831  HA  VAL A1787     -36.741 -43.940 122.032  1.00 71.280          H  
ATOM  28832  HB  VAL A1787     -34.904 -43.253 124.365  1.00 99.620          H  
ATOM  28833 1HG1 VAL A1787     -36.925 -43.511 125.748  1.00 99.620          H  
ATOM  28834 2HG1 VAL A1787     -37.125 -42.178 124.600  1.00 99.620          H  
ATOM  28835 3HG1 VAL A1787     -37.910 -43.747 124.283  1.00 99.620          H  
ATOM  28836 1HG2 VAL A1787     -35.513 -45.517 125.142  1.00 99.620          H  
ATOM  28837 2HG2 VAL A1787     -36.463 -45.746 123.666  1.00 99.620          H  
ATOM  28838 3HG2 VAL A1787     -34.725 -45.576 123.567  1.00 99.620          H  
ATOM  28839  N   SER A1788     -37.304 -41.599 121.814  1.00 59.840          N  
ATOM  28840  CA  SER A1788     -37.702 -40.211 121.606  1.00 59.870          C  
ATOM  28841  C   SER A1788     -39.208 -40.109 121.660  1.00 60.160          C  
ATOM  28842  O   SER A1788     -39.906 -41.095 121.414  1.00 60.090          O  
ATOM  28843  CB  SER A1788     -37.190 -39.682 120.276  1.00 83.810          C  
ATOM  28844  OG  SER A1788     -37.807 -40.326 119.195  1.00 83.810          O  
ATOM  28845  H   SER A1788     -37.964 -42.366 121.640  1.00 71.810          H  
ATOM  28846  HA  SER A1788     -37.286 -39.603 122.409  1.00 71.840          H  
ATOM  28847 1HB  SER A1788     -37.383 -38.611 120.217  1.00100.570          H  
ATOM  28848 2HB  SER A1788     -36.112 -39.822 120.221  1.00100.570          H  
ATOM  28849  HG  SER A1788     -37.415 -39.944 118.406  1.00100.570          H  
ATOM  28850  N   HIS A1789     -39.722 -38.918 121.943  1.00 60.500          N  
ATOM  28851  CA  HIS A1789     -41.162 -38.716 121.966  1.00 60.810          C  
ATOM  28852  C   HIS A1789     -41.786 -39.803 122.856  1.00 60.840          C  
ATOM  28853  O   HIS A1789     -41.497 -39.853 124.053  1.00 61.150          O  
ATOM  28854  CB  HIS A1789     -41.711 -38.740 120.534  1.00 85.010          C  
ATOM  28855  CG  HIS A1789     -41.107 -37.665 119.671  1.00 85.010          C  
ATOM  28856  ND1 HIS A1789     -41.373 -36.324 119.844  1.00 85.010          N  
ATOM  28857  CD2 HIS A1789     -40.227 -37.748 118.642  1.00 85.010          C  
ATOM  28858  CE1 HIS A1789     -40.682 -35.624 118.948  1.00 85.010          C  
ATOM  28859  NE2 HIS A1789     -39.979 -36.469 118.211  1.00 85.010          N  
ATOM  28860  H   HIS A1789     -39.109 -38.139 122.136  1.00 72.600          H  
ATOM  28861  HA  HIS A1789     -41.398 -37.746 122.403  1.00 72.970          H  
ATOM  28862 1HB  HIS A1789     -41.511 -39.701 120.061  1.00102.010          H  
ATOM  28863 2HB  HIS A1789     -42.791 -38.593 120.552  1.00102.010          H  
ATOM  28864  HD2 HIS A1789     -39.792 -38.661 118.236  1.00102.010          H  
ATOM  28865  HE1 HIS A1789     -40.688 -34.539 118.838  1.00102.010          H  
ATOM  28866  HE2 HIS A1789     -39.337 -36.225 117.430  1.00102.010          H  
ATOM  28867  N   THR A1790     -42.636 -40.664 122.283  1.00 60.570          N  
ATOM  28868  CA  THR A1790     -43.306 -41.732 123.026  1.00 60.590          C  
ATOM  28869  C   THR A1790     -42.986 -43.108 122.431  1.00 60.370          C  
ATOM  28870  O   THR A1790     -43.745 -44.065 122.613  1.00 60.290          O  
ATOM  28871  CB  THR A1790     -44.830 -41.531 123.035  1.00 84.820          C  
ATOM  28872  OG1 THR A1790     -45.316 -41.512 121.685  1.00 84.820          O  
ATOM  28873  CG2 THR A1790     -45.160 -40.211 123.708  1.00 84.820          C  
ATOM  28874  H   THR A1790     -42.842 -40.580 121.300  1.00 72.680          H  
ATOM  28875  HA  THR A1790     -42.944 -41.722 124.054  1.00 72.710          H  
ATOM  28876  HB  THR A1790     -45.308 -42.345 123.580  1.00101.780          H  
ATOM  28877  HG1 THR A1790     -45.315 -42.419 121.344  1.00101.780          H  
ATOM  28878 1HG2 THR A1790     -46.238 -40.068 123.714  1.00101.780          H  
ATOM  28879 2HG2 THR A1790     -44.787 -40.227 124.733  1.00101.780          H  
ATOM  28880 3HG2 THR A1790     -44.691 -39.394 123.167  1.00101.780          H  
ATOM  28881  N   LYS A1791     -41.898 -43.187 121.664  1.00 60.300          N  
ATOM  28882  CA  LYS A1791     -41.487 -44.412 120.979  1.00 60.110          C  
ATOM  28883  C   LYS A1791     -40.148 -44.960 121.489  1.00 59.650          C  
ATOM  28884  O   LYS A1791     -39.254 -44.207 121.891  1.00 59.460          O  
ATOM  28885  CB  LYS A1791     -41.426 -44.153 119.466  1.00 84.230          C  
ATOM  28886  CG  LYS A1791     -41.060 -45.365 118.586  1.00 84.230          C  
ATOM  28887  CD  LYS A1791     -41.154 -45.020 117.107  1.00 84.230          C  
ATOM  28888  CE  LYS A1791     -40.818 -46.221 116.233  1.00 84.230          C  
ATOM  28889  NZ  LYS A1791     -40.923 -45.896 114.793  1.00 84.230          N  
ATOM  28890  H   LYS A1791     -41.311 -42.351 121.576  1.00 72.360          H  
ATOM  28891  HA  LYS A1791     -42.243 -45.175 121.163  1.00 72.130          H  
ATOM  28892 1HB  LYS A1791     -42.390 -43.773 119.130  1.00101.080          H  
ATOM  28893 2HB  LYS A1791     -40.686 -43.371 119.275  1.00101.080          H  
ATOM  28894 1HG  LYS A1791     -40.031 -45.671 118.784  1.00101.080          H  
ATOM  28895 2HG  LYS A1791     -41.723 -46.201 118.808  1.00101.080          H  
ATOM  28896 1HD  LYS A1791     -42.165 -44.683 116.874  1.00101.080          H  
ATOM  28897 2HD  LYS A1791     -40.458 -44.212 116.877  1.00101.080          H  
ATOM  28898 1HE  LYS A1791     -39.799 -46.547 116.446  1.00101.080          H  
ATOM  28899 2HE  LYS A1791     -41.505 -47.034 116.462  1.00101.080          H  
ATOM  28900 1HZ  LYS A1791     -40.694 -46.719 114.247  1.00101.080          H  
ATOM  28901 2HZ  LYS A1791     -41.861 -45.600 114.566  1.00101.080          H  
ATOM  28902 3HZ  LYS A1791     -40.275 -45.149 114.591  1.00101.080          H  
ATOM  28903  N   SER A1792     -40.000 -46.289 121.428  1.00 59.510          N  
ATOM  28904  CA  SER A1792     -38.755 -46.954 121.809  1.00 59.120          C  
ATOM  28905  C   SER A1792     -38.496 -48.197 120.954  1.00 58.930          C  
ATOM  28906  O   SER A1792     -39.381 -49.039 120.778  1.00 59.120          O  
ATOM  28907  CB  SER A1792     -38.818 -47.356 123.271  1.00 82.920          C  
ATOM  28908  OG  SER A1792     -37.664 -48.046 123.658  1.00 82.920          O  
ATOM  28909  H   SER A1792     -40.771 -46.860 121.111  1.00 71.410          H  
ATOM  28910  HA  SER A1792     -37.927 -46.260 121.661  1.00 70.940          H  
ATOM  28911 1HB  SER A1792     -38.935 -46.463 123.886  1.00 99.510          H  
ATOM  28912 2HB  SER A1792     -39.693 -47.987 123.437  1.00 99.510          H  
ATOM  28913  HG  SER A1792     -37.783 -48.263 124.586  1.00 99.510          H  
ATOM  28914  N   LEU A1793     -37.282 -48.295 120.410  1.00 58.610          N  
ATOM  28915  CA  LEU A1793     -36.858 -49.456 119.616  1.00 58.460          C  
ATOM  28916  C   LEU A1793     -36.367 -50.587 120.510  1.00 58.190          C  
ATOM  28917  O   LEU A1793     -35.676 -50.350 121.502  1.00 58.000          O  
ATOM  28918  CB  LEU A1793     -35.743 -49.048 118.648  1.00 81.900          C  
ATOM  28919  CG  LEU A1793     -35.211 -50.089 117.638  1.00 81.900          C  
ATOM  28920  CD1 LEU A1793     -34.883 -49.394 116.397  1.00 81.900          C  
ATOM  28921  CD2 LEU A1793     -33.902 -50.718 118.149  1.00 81.900          C  
ATOM  28922  H   LEU A1793     -36.637 -47.508 120.550  1.00 70.330          H  
ATOM  28923  HA  LEU A1793     -37.712 -49.815 119.045  1.00 70.150          H  
ATOM  28924 1HB  LEU A1793     -36.025 -48.137 118.120  1.00 98.280          H  
ATOM  28925 2HB  LEU A1793     -34.899 -48.846 119.275  1.00 98.280          H  
ATOM  28926  HG  LEU A1793     -35.965 -50.849 117.455  1.00 98.280          H  
ATOM  28927 1HD1 LEU A1793     -34.507 -50.096 115.665  1.00 98.280          H  
ATOM  28928 2HD1 LEU A1793     -35.772 -48.918 116.017  1.00 98.280          H  
ATOM  28929 3HD1 LEU A1793     -34.127 -48.649 116.606  1.00 98.280          H  
ATOM  28930 1HD2 LEU A1793     -33.528 -51.434 117.419  1.00 98.280          H  
ATOM  28931 2HD2 LEU A1793     -33.162 -49.950 118.302  1.00 98.280          H  
ATOM  28932 3HD2 LEU A1793     -34.064 -51.208 119.057  1.00 98.280          H  
ATOM  28933  N   VAL A1794     -36.684 -51.829 120.145  1.00 58.220          N  
ATOM  28934  CA  VAL A1794     -36.195 -52.953 120.926  1.00 58.000          C  
ATOM  28935  C   VAL A1794     -34.773 -53.272 120.499  1.00 57.840          C  
ATOM  28936  O   VAL A1794     -34.540 -53.858 119.441  1.00 57.920          O  
ATOM  28937  CB  VAL A1794     -37.093 -54.185 120.706  1.00 81.290          C  
ATOM  28938  CG1 VAL A1794     -36.569 -55.376 121.520  1.00 81.290          C  
ATOM  28939  CG2 VAL A1794     -38.514 -53.820 121.096  1.00 81.290          C  
ATOM  28940  H   VAL A1794     -37.254 -51.977 119.326  1.00 69.860          H  
ATOM  28941  HA  VAL A1794     -36.202 -52.685 121.983  1.00 69.600          H  
ATOM  28942  HB  VAL A1794     -37.066 -54.476 119.657  1.00 97.550          H  
ATOM  28943 1HG1 VAL A1794     -37.210 -56.242 121.354  1.00 97.550          H  
ATOM  28944 2HG1 VAL A1794     -35.563 -55.623 121.219  1.00 97.550          H  
ATOM  28945 3HG1 VAL A1794     -36.574 -55.121 122.575  1.00 97.550          H  
ATOM  28946 1HG2 VAL A1794     -39.171 -54.678 120.948  1.00 97.550          H  
ATOM  28947 2HG2 VAL A1794     -38.522 -53.524 122.123  1.00 97.550          H  
ATOM  28948 3HG2 VAL A1794     -38.867 -52.991 120.494  1.00 97.550          H  
ATOM  28949  N   LEU A1795     -33.820 -52.857 121.318  1.00 57.660          N  
ATOM  28950  CA  LEU A1795     -32.412 -52.997 121.002  1.00 57.560          C  
ATOM  28951  C   LEU A1795     -31.863 -54.118 121.852  1.00 57.520          C  
ATOM  28952  O   LEU A1795     -32.123 -54.160 123.053  1.00 57.470          O  
ATOM  28953  CB  LEU A1795     -31.671 -51.670 121.279  1.00 80.620          C  
ATOM  28954  CG  LEU A1795     -30.121 -51.620 121.009  1.00 80.620          C  
ATOM  28955  CD1 LEU A1795     -29.841 -51.772 119.492  1.00 80.620          C  
ATOM  28956  CD2 LEU A1795     -29.560 -50.276 121.536  1.00 80.620          C  
ATOM  28957  H   LEU A1795     -34.084 -52.398 122.182  1.00 69.190          H  
ATOM  28958  HA  LEU A1795     -32.310 -53.266 119.954  1.00 69.070          H  
ATOM  28959 1HB  LEU A1795     -32.136 -50.885 120.681  1.00 96.750          H  
ATOM  28960 2HB  LEU A1795     -31.820 -51.417 122.326  1.00 96.750          H  
ATOM  28961  HG  LEU A1795     -29.627 -52.440 121.532  1.00 96.750          H  
ATOM  28962 1HD1 LEU A1795     -28.763 -51.731 119.314  1.00 96.750          H  
ATOM  28963 2HD1 LEU A1795     -30.221 -52.721 119.137  1.00 96.750          H  
ATOM  28964 3HD1 LEU A1795     -30.323 -50.976 118.949  1.00 96.750          H  
ATOM  28965 1HD2 LEU A1795     -28.486 -50.234 121.363  1.00 96.750          H  
ATOM  28966 2HD2 LEU A1795     -30.029 -49.447 121.031  1.00 96.750          H  
ATOM  28967 3HD2 LEU A1795     -29.751 -50.187 122.607  1.00 96.750          H  
ATOM  28968  N   PHE A1796     -31.152 -55.048 121.239  1.00 57.590          N  
ATOM  28969  CA  PHE A1796     -30.597 -56.171 121.971  1.00 57.600          C  
ATOM  28970  C   PHE A1796     -29.376 -56.731 121.261  1.00 57.610          C  
ATOM  28971  O   PHE A1796     -29.111 -56.408 120.101  1.00 57.730          O  
ATOM  28972  CB  PHE A1796     -31.667 -57.247 122.164  1.00 80.640          C  
ATOM  28973  CG  PHE A1796     -32.146 -57.835 120.890  1.00 80.640          C  
ATOM  28974  CD1 PHE A1796     -31.623 -59.028 120.418  1.00 80.640          C  
ATOM  28975  CD2 PHE A1796     -33.098 -57.177 120.130  1.00 80.640          C  
ATOM  28976  CE1 PHE A1796     -32.059 -59.550 119.224  1.00 80.640          C  
ATOM  28977  CE2 PHE A1796     -33.520 -57.687 118.941  1.00 80.640          C  
ATOM  28978  CZ  PHE A1796     -33.003 -58.881 118.486  1.00 80.640          C  
ATOM  28979  H   PHE A1796     -30.994 -54.986 120.243  1.00 69.110          H  
ATOM  28980  HA  PHE A1796     -30.283 -55.819 122.954  1.00 69.120          H  
ATOM  28981 1HB  PHE A1796     -31.269 -58.050 122.781  1.00 96.760          H  
ATOM  28982 2HB  PHE A1796     -32.522 -56.822 122.692  1.00 96.760          H  
ATOM  28983  HD1 PHE A1796     -30.860 -59.557 121.001  1.00 96.760          H  
ATOM  28984  HD2 PHE A1796     -33.507 -56.232 120.482  1.00 96.760          H  
ATOM  28985  HE1 PHE A1796     -31.654 -60.495 118.850  1.00 96.760          H  
ATOM  28986  HE2 PHE A1796     -34.268 -57.151 118.352  1.00 96.760          H  
ATOM  28987  HZ  PHE A1796     -33.338 -59.303 117.536  1.00 96.760          H  
ATOM  28988  N   LYS A1797     -28.641 -57.579 121.961  1.00 57.550          N  
ATOM  28989  CA  LYS A1797     -27.468 -58.237 121.419  1.00 57.600          C  
ATOM  28990  C   LYS A1797     -27.338 -59.591 122.085  1.00 57.760          C  
ATOM  28991  O   LYS A1797     -28.177 -59.959 122.904  1.00 57.830          O  
ATOM  28992  CB  LYS A1797     -26.189 -57.415 121.630  1.00 80.620          C  
ATOM  28993  CG  LYS A1797     -25.745 -57.212 123.089  1.00 80.620          C  
ATOM  28994  CD  LYS A1797     -24.443 -56.389 123.146  1.00 80.620          C  
ATOM  28995  CE  LYS A1797     -23.848 -56.330 124.559  1.00 80.620          C  
ATOM  28996  NZ  LYS A1797     -22.546 -55.550 124.599  1.00 80.620          N  
ATOM  28997  H   LYS A1797     -28.915 -57.795 122.907  1.00 69.060          H  
ATOM  28998  HA  LYS A1797     -27.612 -58.398 120.350  1.00 69.120          H  
ATOM  28999 1HB  LYS A1797     -25.364 -57.884 121.096  1.00 96.740          H  
ATOM  29000 2HB  LYS A1797     -26.332 -56.427 121.192  1.00 96.740          H  
ATOM  29001 1HG  LYS A1797     -26.528 -56.679 123.631  1.00 96.740          H  
ATOM  29002 2HG  LYS A1797     -25.579 -58.177 123.572  1.00 96.740          H  
ATOM  29003 1HD  LYS A1797     -23.706 -56.830 122.473  1.00 96.740          H  
ATOM  29004 2HD  LYS A1797     -24.648 -55.371 122.813  1.00 96.740          H  
ATOM  29005 1HE  LYS A1797     -24.560 -55.861 125.231  1.00 96.740          H  
ATOM  29006 2HE  LYS A1797     -23.659 -57.348 124.900  1.00 96.740          H  
ATOM  29007 1HZ  LYS A1797     -22.142 -55.535 125.564  1.00 96.740          H  
ATOM  29008 2HZ  LYS A1797     -21.877 -55.984 123.988  1.00 96.740          H  
ATOM  29009 3HZ  LYS A1797     -22.707 -54.605 124.300  1.00 96.740          H  
ATOM  29010  N   THR A1798     -26.335 -60.362 121.688  1.00 57.860          N  
ATOM  29011  CA  THR A1798     -26.113 -61.668 122.296  1.00 58.060          C  
ATOM  29012  C   THR A1798     -24.836 -61.637 123.135  1.00 58.090          C  
ATOM  29013  O   THR A1798     -23.787 -61.202 122.657  1.00 57.830          O  
ATOM  29014  CB  THR A1798     -26.034 -62.764 121.219  1.00 81.200          C  
ATOM  29015  OG1 THR A1798     -27.277 -62.806 120.486  1.00 81.200          O  
ATOM  29016  CG2 THR A1798     -25.808 -64.092 121.878  1.00 81.200          C  
ATOM  29017  H   THR A1798     -25.689 -60.027 120.987  1.00 69.430          H  
ATOM  29018  HA  THR A1798     -26.943 -61.898 122.967  1.00 69.670          H  
ATOM  29019  HB  THR A1798     -25.215 -62.554 120.532  1.00 97.440          H  
ATOM  29020  HG1 THR A1798     -27.370 -61.975 119.997  1.00 97.440          H  
ATOM  29021 1HG2 THR A1798     -25.756 -64.875 121.124  1.00 97.440          H  
ATOM  29022 2HG2 THR A1798     -24.892 -64.071 122.415  1.00 97.440          H  
ATOM  29023 3HG2 THR A1798     -26.623 -64.294 122.568  1.00 97.440          H  
ATOM  29024  N   GLU A1799     -24.941 -62.090 124.391  1.00 58.470          N  
ATOM  29025  CA  GLU A1799     -23.821 -62.105 125.334  1.00 58.590          C  
ATOM  29026  C   GLU A1799     -22.634 -63.010 124.984  1.00 58.610          C  
ATOM  29027  O   GLU A1799     -21.502 -62.715 125.368  1.00 58.250          O  
ATOM  29028  CB  GLU A1799     -24.320 -62.502 126.734  1.00 81.980          C  
ATOM  29029  CG  GLU A1799     -24.984 -63.910 126.915  1.00 81.980          C  
ATOM  29030  CD  GLU A1799     -26.454 -63.949 126.596  1.00 81.980          C  
ATOM  29031  OE1 GLU A1799     -26.859 -63.225 125.727  1.00 81.980          O  
ATOM  29032  OE2 GLU A1799     -27.180 -64.686 127.231  1.00 81.980          O  
ATOM  29033  H   GLU A1799     -25.856 -62.423 124.701  1.00 70.160          H  
ATOM  29034  HA  GLU A1799     -23.441 -61.085 125.397  1.00 70.310          H  
ATOM  29035 1HB  GLU A1799     -23.473 -62.510 127.369  1.00 98.370          H  
ATOM  29036 2HB  GLU A1799     -24.997 -61.759 127.120  1.00 98.370          H  
ATOM  29037 1HG  GLU A1799     -24.475 -64.653 126.317  1.00 98.370          H  
ATOM  29038 2HG  GLU A1799     -24.860 -64.196 127.956  1.00 98.370          H  
ATOM  29039  N   SER A1800     -22.871 -64.097 124.258  1.00 59.070          N  
ATOM  29040  CA  SER A1800     -21.799 -65.017 123.907  1.00 59.210          C  
ATOM  29041  C   SER A1800     -22.171 -65.937 122.755  1.00 59.420          C  
ATOM  29042  O   SER A1800     -23.189 -65.766 122.088  1.00 59.610          O  
ATOM  29043  CB  SER A1800     -21.387 -65.863 125.093  1.00 82.840          C  
ATOM  29044  OG  SER A1800     -20.185 -66.533 124.813  1.00 82.840          O  
ATOM  29045  H   SER A1800     -23.815 -64.319 123.978  1.00 70.880          H  
ATOM  29046  HA  SER A1800     -20.937 -64.425 123.597  1.00 71.050          H  
ATOM  29047 1HB  SER A1800     -21.261 -65.235 125.968  1.00 99.410          H  
ATOM  29048 2HB  SER A1800     -22.171 -66.588 125.313  1.00 99.410          H  
ATOM  29049  HG  SER A1800     -20.006 -67.091 125.584  1.00 99.410          H  
ATOM  29050  N   GLY A1801     -21.329 -66.928 122.528  1.00 59.550          N  
ATOM  29051  CA  GLY A1801     -21.549 -67.910 121.471  1.00 59.710          C  
ATOM  29052  C   GLY A1801     -22.830 -68.708 121.733  1.00 59.790          C  
ATOM  29053  O   GLY A1801     -23.297 -68.842 122.862  1.00 59.940          O  
ATOM  29054  H   GLY A1801     -20.507 -66.955 123.123  1.00 71.460          H  
ATOM  29055 1HA  GLY A1801     -21.620 -67.404 120.509  1.00 71.650          H  
ATOM  29056 2HA  GLY A1801     -20.695 -68.585 121.413  1.00 71.650          H  
ATOM  29057  N   PHE A1802     -23.432 -69.240 120.679  1.00 59.730          N  
ATOM  29058  CA  PHE A1802     -24.677 -70.001 120.805  1.00 59.840          C  
ATOM  29059  C   PHE A1802     -24.501 -71.182 121.770  1.00 60.030          C  
ATOM  29060  O   PHE A1802     -25.310 -71.430 122.684  1.00 59.970          O  
ATOM  29061  CB  PHE A1802     -25.131 -70.490 119.431  1.00 83.730          C  
ATOM  29062  CG  PHE A1802     -26.463 -71.143 119.444  1.00 83.730          C  
ATOM  29063  CD1 PHE A1802     -27.595 -70.351 119.414  1.00 83.730          C  
ATOM  29064  CD2 PHE A1802     -26.611 -72.515 119.496  1.00 83.730          C  
ATOM  29065  CE1 PHE A1802     -28.836 -70.897 119.438  1.00 83.730          C  
ATOM  29066  CE2 PHE A1802     -27.871 -73.072 119.519  1.00 83.730          C  
ATOM  29067  CZ  PHE A1802     -28.984 -72.257 119.491  1.00 83.730          C  
ATOM  29068  H   PHE A1802     -23.009 -69.120 119.769  1.00 71.680          H  
ATOM  29069  HA  PHE A1802     -25.440 -69.338 121.206  1.00 71.810          H  
ATOM  29070 1HB  PHE A1802     -25.170 -69.651 118.740  1.00100.480          H  
ATOM  29071 2HB  PHE A1802     -24.404 -71.203 119.039  1.00100.480          H  
ATOM  29072  HD1 PHE A1802     -27.484 -69.274 119.374  1.00100.480          H  
ATOM  29073  HD2 PHE A1802     -25.727 -73.154 119.524  1.00100.480          H  
ATOM  29074  HE1 PHE A1802     -29.695 -70.252 119.425  1.00100.480          H  
ATOM  29075  HE2 PHE A1802     -27.991 -74.154 119.567  1.00100.480          H  
ATOM  29076  HZ  PHE A1802     -29.974 -72.693 119.521  1.00100.480          H  
ATOM  29077  N   GLU A1803     -23.380 -71.875 121.591  1.00 60.310          N  
ATOM  29078  CA  GLU A1803     -22.966 -73.063 122.335  1.00 60.580          C  
ATOM  29079  C   GLU A1803     -22.846 -72.854 123.858  1.00 60.530          C  
ATOM  29080  O   GLU A1803     -22.680 -73.816 124.604  1.00 60.780          O  
ATOM  29081  CB  GLU A1803     -21.650 -73.587 121.738  1.00 84.700          C  
ATOM  29082  CG  GLU A1803     -20.474 -72.635 121.866  1.00 84.700          C  
ATOM  29083  CD  GLU A1803     -20.444 -71.585 120.781  1.00 84.700          C  
ATOM  29084  OE1 GLU A1803     -21.318 -71.612 119.938  1.00 84.700          O  
ATOM  29085  OE2 GLU A1803     -19.581 -70.747 120.804  1.00 84.700          O  
ATOM  29086  H   GLU A1803     -22.764 -71.568 120.836  1.00 72.370          H  
ATOM  29087  HA  GLU A1803     -23.723 -73.829 122.172  1.00 72.700          H  
ATOM  29088 1HB  GLU A1803     -21.375 -74.517 122.237  1.00101.640          H  
ATOM  29089 2HB  GLU A1803     -21.793 -73.813 120.682  1.00101.640          H  
ATOM  29090 1HG  GLU A1803     -20.511 -72.169 122.826  1.00101.640          H  
ATOM  29091 2HG  GLU A1803     -19.556 -73.215 121.818  1.00101.640          H  
ATOM  29092  N   TRP A1804     -22.946 -71.607 124.328  1.00 60.240          N  
ATOM  29093  CA  TRP A1804     -22.889 -71.276 125.744  1.00 60.220          C  
ATOM  29094  C   TRP A1804     -24.275 -71.385 126.410  1.00 60.360          C  
ATOM  29095  O   TRP A1804     -24.420 -71.107 127.602  1.00 60.520          O  
ATOM  29096  CB  TRP A1804     -22.293 -69.880 125.885  1.00 84.320          C  
ATOM  29097  CG  TRP A1804     -20.843 -69.889 125.547  1.00 84.320          C  
ATOM  29098  CD1 TRP A1804     -20.309 -69.897 124.307  1.00 84.320          C  
ATOM  29099  CD2 TRP A1804     -19.731 -69.835 126.451  1.00 84.320          C  
ATOM  29100  NE1 TRP A1804     -18.953 -69.896 124.373  1.00 84.320          N  
ATOM  29101  CE2 TRP A1804     -18.577 -69.854 125.674  1.00 84.320          C  
ATOM  29102  CE3 TRP A1804     -19.621 -69.769 127.821  1.00 84.320          C  
ATOM  29103  CZ2 TRP A1804     -17.319 -69.826 126.234  1.00 84.320          C  
ATOM  29104  CZ3 TRP A1804     -18.358 -69.730 128.388  1.00 84.320          C  
ATOM  29105  CH2 TRP A1804     -17.238 -69.763 127.617  1.00 84.320          C  
ATOM  29106  H   TRP A1804     -23.071 -70.823 123.679  1.00 72.290          H  
ATOM  29107  HA  TRP A1804     -22.218 -71.981 126.234  1.00 72.260          H  
ATOM  29108 1HB  TRP A1804     -22.808 -69.186 125.231  1.00101.180          H  
ATOM  29109 2HB  TRP A1804     -22.417 -69.530 126.906  1.00101.180          H  
ATOM  29110  HD1 TRP A1804     -20.875 -69.920 123.391  1.00101.180          H  
ATOM  29111  HE1 TRP A1804     -18.330 -69.912 123.569  1.00101.180          H  
ATOM  29112  HE3 TRP A1804     -20.514 -69.748 128.440  1.00101.180          H  
ATOM  29113  HZ2 TRP A1804     -16.415 -69.844 125.625  1.00101.180          H  
ATOM  29114  HZ3 TRP A1804     -18.275 -69.671 129.467  1.00101.180          H  
ATOM  29115  HH2 TRP A1804     -16.260 -69.733 128.096  1.00101.180          H  
ATOM  29116  N   GLY A1805     -25.295 -71.820 125.642  1.00 60.340          N  
ATOM  29117  CA  GLY A1805     -26.645 -72.014 126.187  1.00 60.500          C  
ATOM  29118  C   GLY A1805     -27.773 -71.140 125.618  1.00 60.580          C  
ATOM  29119  O   GLY A1805     -28.810 -70.982 126.268  1.00 60.840          O  
ATOM  29120  H   GLY A1805     -25.125 -71.994 124.650  1.00 72.410          H  
ATOM  29121 1HA  GLY A1805     -26.918 -73.059 126.041  1.00 72.600          H  
ATOM  29122 2HA  GLY A1805     -26.607 -71.869 127.264  1.00 72.600          H  
ATOM  29123  N   LYS A1806     -27.589 -70.548 124.440  1.00 60.410          N  
ATOM  29124  CA  LYS A1806     -28.643 -69.730 123.856  1.00 60.280          C  
ATOM  29125  C   LYS A1806     -29.691 -70.608 123.136  1.00 60.370          C  
ATOM  29126  O   LYS A1806     -29.312 -71.568 122.474  1.00 60.210          O  
ATOM  29127  CB  LYS A1806     -28.027 -68.733 122.863  1.00 84.440          C  
ATOM  29128  CG  LYS A1806     -29.017 -67.761 122.251  1.00 84.440          C  
ATOM  29129  CD  LYS A1806     -28.399 -66.767 121.312  1.00 84.440          C  
ATOM  29130  CE  LYS A1806     -29.505 -65.867 120.716  1.00 84.440          C  
ATOM  29131  NZ  LYS A1806     -28.990 -64.871 119.728  1.00 84.440          N  
ATOM  29132  H   LYS A1806     -26.728 -70.704 123.911  1.00 72.490          H  
ATOM  29133  HA  LYS A1806     -29.104 -69.175 124.665  1.00 72.340          H  
ATOM  29134 1HB  LYS A1806     -27.236 -68.163 123.354  1.00101.330          H  
ATOM  29135 2HB  LYS A1806     -27.573 -69.290 122.063  1.00101.330          H  
ATOM  29136 1HG  LYS A1806     -29.738 -68.310 121.693  1.00101.330          H  
ATOM  29137 2HG  LYS A1806     -29.524 -67.215 123.038  1.00101.330          H  
ATOM  29138 1HD  LYS A1806     -27.702 -66.170 121.863  1.00101.330          H  
ATOM  29139 2HD  LYS A1806     -27.867 -67.275 120.516  1.00101.330          H  
ATOM  29140 1HE  LYS A1806     -30.243 -66.504 120.222  1.00101.330          H  
ATOM  29141 2HE  LYS A1806     -29.994 -65.330 121.529  1.00101.330          H  
ATOM  29142 1HZ  LYS A1806     -29.763 -64.319 119.380  1.00101.330          H  
ATOM  29143 2HZ  LYS A1806     -28.309 -64.244 120.169  1.00101.330          H  
ATOM  29144 3HZ  LYS A1806     -28.550 -65.347 118.960  1.00101.330          H  
ATOM  29145  N   PRO A1807     -31.014 -70.379 123.307  1.00 60.680          N  
ATOM  29146  CA  PRO A1807     -32.078 -71.041 122.563  1.00 60.820          C  
ATOM  29147  C   PRO A1807     -32.100 -70.426 121.175  1.00 60.680          C  
ATOM  29148  O   PRO A1807     -31.764 -69.248 121.039  1.00 60.220          O  
ATOM  29149  CB  PRO A1807     -33.327 -70.716 123.386  1.00 91.230          C  
ATOM  29150  CG  PRO A1807     -33.011 -69.378 124.031  1.00 91.230          C  
ATOM  29151  CD  PRO A1807     -31.506 -69.424 124.326  1.00 91.230          C  
ATOM  29152  HA  PRO A1807     -31.879 -72.122 122.520  1.00 72.980          H  
ATOM  29153 1HB  PRO A1807     -34.208 -70.690 122.735  1.00109.480          H  
ATOM  29154 2HB  PRO A1807     -33.504 -71.510 124.126  1.00109.480          H  
ATOM  29155 1HG  PRO A1807     -33.274 -68.555 123.343  1.00109.480          H  
ATOM  29156 2HG  PRO A1807     -33.617 -69.237 124.939  1.00109.480          H  
ATOM  29157 1HD  PRO A1807     -31.111 -68.423 124.169  1.00109.480          H  
ATOM  29158 2HD  PRO A1807     -31.305 -69.805 125.344  1.00109.480          H  
ATOM  29159  N   ASN A1808     -32.600 -71.106 120.155  1.00 61.130          N  
ATOM  29160  CA  ASN A1808     -32.597 -70.382 118.890  1.00 61.130          C  
ATOM  29161  C   ASN A1808     -33.826 -69.501 118.770  1.00 60.950          C  
ATOM  29162  O   ASN A1808     -34.885 -69.928 118.305  1.00 60.970          O  
ATOM  29163  CB  ASN A1808     -32.509 -71.346 117.721  1.00 85.580          C  
ATOM  29164  CG  ASN A1808     -32.320 -70.646 116.404  1.00 85.580          C  
ATOM  29165  OD1 ASN A1808     -32.222 -69.414 116.353  1.00 85.580          O  
ATOM  29166  ND2 ASN A1808     -32.259 -71.407 115.337  1.00 85.580          N  
ATOM  29167  H   ASN A1808     -32.921 -72.061 120.233  1.00 73.360          H  
ATOM  29168  HA  ASN A1808     -31.737 -69.717 118.854  1.00 73.360          H  
ATOM  29169 1HB  ASN A1808     -31.679 -72.031 117.876  1.00102.700          H  
ATOM  29170 2HB  ASN A1808     -33.419 -71.940 117.672  1.00102.700          H  
ATOM  29171 1HD2 ASN A1808     -32.132 -70.994 114.434  1.00102.700          H  
ATOM  29172 2HD2 ASN A1808     -32.341 -72.400 115.424  1.00102.700          H  
ATOM  29173  N   VAL A1809     -33.643 -68.255 119.194  1.00 60.830          N  
ATOM  29174  CA  VAL A1809     -34.677 -67.244 119.203  1.00 60.690          C  
ATOM  29175  C   VAL A1809     -34.141 -65.927 118.612  1.00 60.470          C  
ATOM  29176  O   VAL A1809     -33.265 -65.316 119.225  1.00 60.460          O  
ATOM  29177  CB  VAL A1809     -35.158 -67.007 120.649  1.00 85.020          C  
ATOM  29178  CG1 VAL A1809     -36.226 -65.972 120.652  1.00 85.020          C  
ATOM  29179  CG2 VAL A1809     -35.659 -68.302 121.242  1.00 85.020          C  
ATOM  29180  H   VAL A1809     -32.720 -68.052 119.584  1.00 73.000          H  
ATOM  29181  HA  VAL A1809     -35.523 -67.623 118.642  1.00 72.830          H  
ATOM  29182  HB  VAL A1809     -34.332 -66.631 121.254  1.00102.030          H  
ATOM  29183 1HG1 VAL A1809     -36.569 -65.791 121.655  1.00102.030          H  
ATOM  29184 2HG1 VAL A1809     -35.826 -65.072 120.251  1.00102.030          H  
ATOM  29185 3HG1 VAL A1809     -37.066 -66.302 120.047  1.00102.030          H  
ATOM  29186 1HG2 VAL A1809     -35.995 -68.131 122.262  1.00102.030          H  
ATOM  29187 2HG2 VAL A1809     -36.486 -68.680 120.644  1.00102.030          H  
ATOM  29188 3HG2 VAL A1809     -34.867 -69.029 121.254  1.00102.030          H  
ATOM  29189  N   PRO A1810     -34.624 -65.454 117.442  1.00 60.330          N  
ATOM  29190  CA  PRO A1810     -34.228 -64.197 116.797  1.00 60.100          C  
ATOM  29191  C   PRO A1810     -34.290 -62.957 117.709  1.00 59.890          C  
ATOM  29192  O   PRO A1810     -33.466 -62.051 117.604  1.00 59.710          O  
ATOM  29193  CB  PRO A1810     -35.254 -64.093 115.663  1.00 90.150          C  
ATOM  29194  CG  PRO A1810     -35.581 -65.534 115.324  1.00 90.150          C  
ATOM  29195  CD  PRO A1810     -35.592 -66.254 116.660  1.00 90.150          C  
ATOM  29196  HA  PRO A1810     -33.210 -64.315 116.391  1.00 72.120          H  
ATOM  29197 1HB  PRO A1810     -36.130 -63.521 116.004  1.00108.180          H  
ATOM  29198 2HB  PRO A1810     -34.821 -63.536 114.817  1.00108.180          H  
ATOM  29199 1HG  PRO A1810     -36.542 -65.591 114.786  1.00108.180          H  
ATOM  29200 2HG  PRO A1810     -34.815 -65.944 114.643  1.00108.180          H  
ATOM  29201 1HD  PRO A1810     -36.600 -66.224 117.115  1.00108.180          H  
ATOM  29202 2HD  PRO A1810     -35.221 -67.286 116.504  1.00108.180          H  
ATOM  29203  N   CYS A1811     -35.276 -62.927 118.603  1.00 59.970          N  
ATOM  29204  CA  CYS A1811     -35.460 -61.841 119.556  1.00 59.870          C  
ATOM  29205  C   CYS A1811     -36.310 -62.349 120.696  1.00 59.820          C  
ATOM  29206  O   CYS A1811     -37.254 -63.104 120.460  1.00 59.900          O  
ATOM  29207  CB  CYS A1811     -36.176 -60.649 118.936  1.00 83.860          C  
ATOM  29208  SG  CYS A1811     -36.306 -59.235 120.063  1.00 83.860          S  
ATOM  29209  H   CYS A1811     -35.952 -63.677 118.634  1.00 71.960          H  
ATOM  29210  HA  CYS A1811     -34.488 -61.529 119.938  1.00 71.840          H  
ATOM  29211 1HB  CYS A1811     -35.650 -60.326 118.040  1.00100.630          H  
ATOM  29212 2HB  CYS A1811     -37.183 -60.941 118.643  1.00100.630          H  
ATOM  29213  HG  CYS A1811     -34.994 -58.939 119.953  1.00100.630          H  
ATOM  29214  N   ILE A1812     -36.046 -61.902 121.913  1.00 59.750          N  
ATOM  29215  CA  ILE A1812     -36.913 -62.324 122.994  1.00 59.680          C  
ATOM  29216  C   ILE A1812     -37.851 -61.207 123.404  1.00 59.340          C  
ATOM  29217  O   ILE A1812     -37.434 -60.187 123.954  1.00 59.310          O  
ATOM  29218  CB  ILE A1812     -36.100 -62.817 124.205  1.00 83.580          C  
ATOM  29219  CG1 ILE A1812     -35.213 -64.014 123.753  1.00 83.580          C  
ATOM  29220  CG2 ILE A1812     -37.073 -63.231 125.340  1.00 83.580          C  
ATOM  29221  CD1 ILE A1812     -34.178 -64.462 124.746  1.00 83.580          C  
ATOM  29222  H   ILE A1812     -35.267 -61.275 122.071  1.00 71.700          H  
ATOM  29223  HA  ILE A1812     -37.523 -63.157 122.650  1.00 71.620          H  
ATOM  29224  HB  ILE A1812     -35.439 -62.025 124.553  1.00100.300          H  
ATOM  29225 1HG1 ILE A1812     -35.858 -64.854 123.553  1.00100.300          H  
ATOM  29226 2HG1 ILE A1812     -34.697 -63.744 122.835  1.00100.300          H  
ATOM  29227 1HG2 ILE A1812     -36.527 -63.587 126.198  1.00100.300          H  
ATOM  29228 2HG2 ILE A1812     -37.684 -62.381 125.646  1.00100.300          H  
ATOM  29229 3HG2 ILE A1812     -37.728 -64.027 124.979  1.00100.300          H  
ATOM  29230 1HD1 ILE A1812     -33.625 -65.302 124.320  1.00100.300          H  
ATOM  29231 2HD1 ILE A1812     -33.490 -63.641 124.950  1.00100.300          H  
ATOM  29232 3HD1 ILE A1812     -34.647 -64.780 125.668  1.00100.300          H  
ATOM  29233  N   VAL A1813     -39.114 -61.431 123.094  1.00 59.120          N  
ATOM  29234  CA  VAL A1813     -40.217 -60.528 123.332  1.00 58.850          C  
ATOM  29235  C   VAL A1813     -41.397 -61.350 123.830  1.00 58.990          C  
ATOM  29236  O   VAL A1813     -41.657 -62.427 123.297  1.00 59.060          O  
ATOM  29237  CB  VAL A1813     -40.524 -59.732 122.036  1.00 82.500          C  
ATOM  29238  CG1 VAL A1813     -40.847 -60.683 120.892  1.00 82.500          C  
ATOM  29239  CG2 VAL A1813     -41.694 -58.775 122.262  1.00 82.500          C  
ATOM  29240  H   VAL A1813     -39.319 -62.320 122.649  1.00 70.940          H  
ATOM  29241  HA  VAL A1813     -39.936 -59.824 124.114  1.00 70.620          H  
ATOM  29242  HB  VAL A1813     -39.634 -59.165 121.759  1.00 99.000          H  
ATOM  29243 1HG1 VAL A1813     -41.033 -60.111 119.987  1.00 99.000          H  
ATOM  29244 2HG1 VAL A1813     -40.000 -61.351 120.724  1.00 99.000          H  
ATOM  29245 3HG1 VAL A1813     -41.722 -61.269 121.127  1.00 99.000          H  
ATOM  29246 1HG2 VAL A1813     -41.879 -58.208 121.351  1.00 99.000          H  
ATOM  29247 2HG2 VAL A1813     -42.575 -59.333 122.511  1.00 99.000          H  
ATOM  29248 3HG2 VAL A1813     -41.456 -58.091 123.068  1.00 99.000          H  
ATOM  29249  N   PHE A1814     -42.111 -60.848 124.830  1.00 59.100          N  
ATOM  29250  CA  PHE A1814     -43.272 -61.566 125.353  1.00 59.290          C  
ATOM  29251  C   PHE A1814     -44.517 -61.451 124.466  1.00 58.810          C  
ATOM  29252  O   PHE A1814     -45.245 -62.420 124.272  1.00 58.820          O  
ATOM  29253  CB  PHE A1814     -43.637 -61.043 126.750  1.00 82.930          C  
ATOM  29254  CG  PHE A1814     -42.699 -61.405 127.872  1.00 82.930          C  
ATOM  29255  CD1 PHE A1814     -41.896 -60.432 128.478  1.00 82.930          C  
ATOM  29256  CD2 PHE A1814     -42.620 -62.708 128.342  1.00 82.930          C  
ATOM  29257  CE1 PHE A1814     -41.049 -60.762 129.524  1.00 82.930          C  
ATOM  29258  CE2 PHE A1814     -41.768 -63.033 129.388  1.00 82.930          C  
ATOM  29259  CZ  PHE A1814     -40.987 -62.056 129.976  1.00 82.930          C  
ATOM  29260  H   PHE A1814     -41.837 -59.966 125.239  1.00 70.920          H  
ATOM  29261  HA  PHE A1814     -43.016 -62.623 125.427  1.00 71.150          H  
ATOM  29262 1HB  PHE A1814     -43.705 -59.963 126.721  1.00 99.520          H  
ATOM  29263 2HB  PHE A1814     -44.620 -61.401 127.014  1.00 99.520          H  
ATOM  29264  HD1 PHE A1814     -41.943 -59.398 128.139  1.00 99.520          H  
ATOM  29265  HD2 PHE A1814     -43.245 -63.480 127.882  1.00 99.520          H  
ATOM  29266  HE1 PHE A1814     -40.436 -59.985 129.996  1.00 99.520          H  
ATOM  29267  HE2 PHE A1814     -41.717 -64.059 129.752  1.00 99.520          H  
ATOM  29268  HZ  PHE A1814     -40.327 -62.313 130.803  1.00 99.520          H  
ATOM  29269  N   LYS A1815     -44.726 -60.255 123.901  1.00 58.390          N  
ATOM  29270  CA  LYS A1815     -45.908 -59.871 123.105  1.00 57.940          C  
ATOM  29271  C   LYS A1815     -47.175 -59.854 123.975  1.00 58.260          C  
ATOM  29272  O   LYS A1815     -48.297 -60.041 123.500  1.00 58.440          O  
ATOM  29273  CB  LYS A1815     -46.106 -60.802 121.903  1.00 81.300          C  
ATOM  29274  CG  LYS A1815     -44.898 -60.886 120.984  1.00 81.300          C  
ATOM  29275  CD  LYS A1815     -45.198 -61.715 119.752  1.00 81.300          C  
ATOM  29276  CE  LYS A1815     -43.978 -61.845 118.846  1.00 81.300          C  
ATOM  29277  NZ  LYS A1815     -44.275 -62.662 117.629  1.00 81.300          N  
ATOM  29278  H   LYS A1815     -44.021 -59.552 124.063  1.00 70.070          H  
ATOM  29279  HA  LYS A1815     -45.751 -58.860 122.727  1.00 69.530          H  
ATOM  29280 1HB  LYS A1815     -46.367 -61.804 122.230  1.00 97.560          H  
ATOM  29281 2HB  LYS A1815     -46.946 -60.434 121.306  1.00 97.560          H  
ATOM  29282 1HG  LYS A1815     -44.590 -59.886 120.690  1.00 97.560          H  
ATOM  29283 2HG  LYS A1815     -44.083 -61.356 121.529  1.00 97.560          H  
ATOM  29284 1HD  LYS A1815     -45.515 -62.710 120.066  1.00 97.560          H  
ATOM  29285 2HD  LYS A1815     -46.009 -61.251 119.196  1.00 97.560          H  
ATOM  29286 1HE  LYS A1815     -43.651 -60.854 118.537  1.00 97.560          H  
ATOM  29287 2HE  LYS A1815     -43.172 -62.326 119.399  1.00 97.560          H  
ATOM  29288 1HZ  LYS A1815     -43.445 -62.727 117.055  1.00 97.560          H  
ATOM  29289 2HZ  LYS A1815     -44.566 -63.590 117.904  1.00 97.560          H  
ATOM  29290 3HZ  LYS A1815     -45.015 -62.222 117.099  1.00 97.560          H  
ATOM  29291  N   HIS A1816     -46.946 -59.592 125.246  1.00 58.360          N  
ATOM  29292  CA  HIS A1816     -47.899 -59.422 126.324  1.00 58.700          C  
ATOM  29293  C   HIS A1816     -47.083 -58.797 127.415  1.00 58.610          C  
ATOM  29294  O   HIS A1816     -45.867 -58.659 127.251  1.00 58.460          O  
ATOM  29295  CB  HIS A1816     -48.575 -60.735 126.752  1.00 82.040          C  
ATOM  29296  CG  HIS A1816     -47.672 -61.819 127.255  1.00 82.040          C  
ATOM  29297  ND1 HIS A1816     -47.195 -61.889 128.560  1.00 82.040          N  
ATOM  29298  CD2 HIS A1816     -47.180 -62.896 126.618  1.00 82.040          C  
ATOM  29299  CE1 HIS A1816     -46.445 -62.974 128.681  1.00 82.040          C  
ATOM  29300  NE2 HIS A1816     -46.421 -63.598 127.523  1.00 82.040          N  
ATOM  29301  H   HIS A1816     -45.977 -59.473 125.493  1.00 70.030          H  
ATOM  29302  HA  HIS A1816     -48.679 -58.725 126.051  1.00 70.440          H  
ATOM  29303 1HB  HIS A1816     -49.308 -60.521 127.537  1.00 98.450          H  
ATOM  29304 2HB  HIS A1816     -49.128 -61.139 125.905  1.00 98.450          H  
ATOM  29305  HD1 HIS A1816     -47.445 -61.300 129.371  1.00 98.450          H  
ATOM  29306  HD2 HIS A1816     -47.289 -63.257 125.593  1.00 98.450          H  
ATOM  29307  HE1 HIS A1816     -45.975 -63.231 129.619  1.00 98.450          H  
ATOM  29308  N   CYS A1817     -47.695 -58.389 128.503  1.00 58.770          N  
ATOM  29309  CA  CYS A1817     -46.862 -57.875 129.567  1.00 58.780          C  
ATOM  29310  C   CYS A1817     -46.430 -59.000 130.499  1.00 59.010          C  
ATOM  29311  O   CYS A1817     -47.200 -59.923 130.792  1.00 59.010          O  
ATOM  29312  CB  CYS A1817     -47.588 -56.790 130.333  1.00 82.290          C  
ATOM  29313  SG  CYS A1817     -47.958 -55.314 129.323  1.00 82.290          S  
ATOM  29314  H   CYS A1817     -48.712 -58.467 128.624  1.00 70.520          H  
ATOM  29315  HA  CYS A1817     -45.969 -57.431 129.131  1.00 70.540          H  
ATOM  29316 1HB  CYS A1817     -48.523 -57.200 130.707  1.00 98.750          H  
ATOM  29317 2HB  CYS A1817     -46.996 -56.480 131.193  1.00 98.750          H  
ATOM  29318  HG  CYS A1817     -48.683 -54.714 130.275  1.00 98.750          H  
ATOM  29319  N   ALA A1818     -45.169 -58.948 130.907  1.00 59.240          N  
ATOM  29320  CA  ALA A1818     -44.566 -59.873 131.853  1.00 59.540          C  
ATOM  29321  C   ALA A1818     -43.197 -59.346 132.198  1.00 59.770          C  
ATOM  29322  O   ALA A1818     -42.671 -58.498 131.479  1.00 59.830          O  
ATOM  29323  CB  ALA A1818     -44.489 -61.275 131.307  1.00 83.240          C  
ATOM  29324  H   ALA A1818     -44.595 -58.188 130.566  1.00 71.090          H  
ATOM  29325  HA  ALA A1818     -45.161 -59.882 132.765  1.00 71.450          H  
ATOM  29326 1HB  ALA A1818     -44.023 -61.931 132.039  1.00 99.880          H  
ATOM  29327 2HB  ALA A1818     -45.477 -61.626 131.096  1.00 99.880          H  
ATOM  29328 3HB  ALA A1818     -43.913 -61.269 130.418  1.00 99.880          H  
ATOM  29329  N   LEU A1819     -42.623 -59.832 133.284  1.00 59.930          N  
ATOM  29330  CA  LEU A1819     -41.262 -59.449 133.632  1.00 60.240          C  
ATOM  29331  C   LEU A1819     -40.275 -60.559 133.334  1.00 60.340          C  
ATOM  29332  O   LEU A1819     -40.625 -61.743 133.362  1.00 60.190          O  
ATOM  29333  CB  LEU A1819     -41.188 -59.069 135.108  1.00 84.210          C  
ATOM  29334  CG  LEU A1819     -42.121 -57.916 135.564  1.00 84.210          C  
ATOM  29335  CD1 LEU A1819     -41.970 -57.738 137.063  1.00 84.210          C  
ATOM  29336  CD2 LEU A1819     -41.769 -56.613 134.818  1.00 84.210          C  
ATOM  29337  H   LEU A1819     -43.113 -60.504 133.856  1.00 71.920          H  
ATOM  29338  HA  LEU A1819     -40.961 -58.598 133.023  1.00 72.290          H  
ATOM  29339 1HB  LEU A1819     -41.424 -59.948 135.701  1.00101.050          H  
ATOM  29340 2HB  LEU A1819     -40.156 -58.777 135.327  1.00101.050          H  
ATOM  29341  HG  LEU A1819     -43.156 -58.178 135.356  1.00101.050          H  
ATOM  29342 1HD1 LEU A1819     -42.631 -56.941 137.403  1.00101.050          H  
ATOM  29343 2HD1 LEU A1819     -42.235 -58.666 137.570  1.00101.050          H  
ATOM  29344 3HD1 LEU A1819     -40.938 -57.478 137.299  1.00101.050          H  
ATOM  29345 1HD2 LEU A1819     -42.429 -55.817 135.157  1.00101.050          H  
ATOM  29346 2HD2 LEU A1819     -40.732 -56.338 135.024  1.00101.050          H  
ATOM  29347 3HD2 LEU A1819     -41.898 -56.739 133.744  1.00101.050          H  
ATOM  29348  N   ARG A1820     -39.038 -60.166 133.061  1.00 60.600          N  
ATOM  29349  CA  ARG A1820     -37.933 -61.087 132.834  1.00 60.820          C  
ATOM  29350  C   ARG A1820     -37.371 -61.589 134.156  1.00 61.230          C  
ATOM  29351  O   ARG A1820     -37.325 -60.854 135.145  1.00 61.440          O  
ATOM  29352  CB  ARG A1820     -36.825 -60.416 132.031  1.00 85.060          C  
ATOM  29353  CG  ARG A1820     -35.666 -61.336 131.596  1.00 85.060          C  
ATOM  29354  CD  ARG A1820     -34.687 -60.610 130.787  1.00 85.060          C  
ATOM  29355  NE  ARG A1820     -35.298 -60.090 129.585  1.00 85.060          N  
ATOM  29356  CZ  ARG A1820     -35.499 -60.753 128.427  1.00 85.060          C  
ATOM  29357  NH1 ARG A1820     -35.115 -62.008 128.281  1.00 85.060          N  
ATOM  29358  NH2 ARG A1820     -36.096 -60.109 127.443  1.00 85.060          N  
ATOM  29359  H   ARG A1820     -38.850 -59.153 133.028  1.00 72.720          H  
ATOM  29360  HA  ARG A1820     -38.304 -61.941 132.269  1.00 72.980          H  
ATOM  29361 1HB  ARG A1820     -37.258 -59.958 131.143  1.00102.070          H  
ATOM  29362 2HB  ARG A1820     -36.394 -59.609 132.627  1.00102.070          H  
ATOM  29363 1HG  ARG A1820     -35.125 -61.696 132.469  1.00102.070          H  
ATOM  29364 2HG  ARG A1820     -36.052 -62.178 131.027  1.00102.070          H  
ATOM  29365 1HD  ARG A1820     -34.308 -59.769 131.363  1.00102.070          H  
ATOM  29366 2HD  ARG A1820     -33.860 -61.260 130.514  1.00102.070          H  
ATOM  29367  HE  ARG A1820     -35.617 -59.109 129.623  1.00102.070          H  
ATOM  29368 1HH1 ARG A1820     -34.661 -62.493 129.036  1.00102.070          H  
ATOM  29369 2HH1 ARG A1820     -35.274 -62.484 127.405  1.00102.070          H  
ATOM  29370 1HH2 ARG A1820     -36.382 -59.144 127.595  1.00102.070          H  
ATOM  29371 2HH2 ARG A1820     -36.272 -60.559 126.552  1.00102.070          H  
ATOM  29372  N   THR A1821     -36.861 -62.816 134.155  1.00 61.380          N  
ATOM  29373  CA  THR A1821     -36.221 -63.371 135.334  1.00 61.790          C  
ATOM  29374  C   THR A1821     -35.177 -62.387 135.846  1.00 61.920          C  
ATOM  29375  O   THR A1821     -34.332 -61.897 135.087  1.00 61.500          O  
ATOM  29376  CB  THR A1821     -35.543 -64.720 135.006  1.00 86.340          C  
ATOM  29377  OG1 THR A1821     -36.520 -65.634 134.485  1.00 86.340          O  
ATOM  29378  CG2 THR A1821     -34.924 -65.322 136.268  1.00 86.340          C  
ATOM  29379  H   THR A1821     -36.937 -63.396 133.332  1.00 73.660          H  
ATOM  29380  HA  THR A1821     -36.973 -63.520 136.108  1.00 74.150          H  
ATOM  29381  HB  THR A1821     -34.767 -64.564 134.257  1.00103.610          H  
ATOM  29382  HG1 THR A1821     -36.076 -66.416 134.140  1.00103.610          H  
ATOM  29383 1HG2 THR A1821     -34.458 -66.272 136.017  1.00103.610          H  
ATOM  29384 2HG2 THR A1821     -34.172 -64.655 136.679  1.00103.610          H  
ATOM  29385 3HG2 THR A1821     -35.702 -65.486 137.010  1.00103.610          H  
ATOM  29386  N   GLY A1822     -35.213 -62.118 137.153  1.00 62.530          N  
ATOM  29387  CA  GLY A1822     -34.311 -61.169 137.803  1.00 62.850          C  
ATOM  29388  C   GLY A1822     -32.879 -61.676 137.960  1.00 62.850          C  
ATOM  29389  O   GLY A1822     -32.394 -61.876 139.075  1.00 63.050          O  
ATOM  29390  H   GLY A1822     -35.926 -62.568 137.707  1.00 75.040          H  
ATOM  29391 1HA  GLY A1822     -34.300 -60.246 137.222  1.00 75.420          H  
ATOM  29392 2HA  GLY A1822     -34.712 -60.913 138.782  1.00 75.420          H  
ATOM  29393  N   LEU A1823     -32.219 -61.873 136.831  1.00 62.660          N  
ATOM  29394  CA  LEU A1823     -30.845 -62.341 136.780  1.00 62.660          C  
ATOM  29395  C   LEU A1823     -29.930 -61.137 136.958  1.00 62.980          C  
ATOM  29396  O   LEU A1823     -30.267 -60.030 136.523  1.00 62.920          O  
ATOM  29397  CB  LEU A1823     -30.573 -62.997 135.419  1.00 87.720          C  
ATOM  29398  CG  LEU A1823     -31.463 -64.211 135.046  1.00 87.720          C  
ATOM  29399  CD1 LEU A1823     -31.140 -64.638 133.631  1.00 87.720          C  
ATOM  29400  CD2 LEU A1823     -31.242 -65.366 136.021  1.00 87.720          C  
ATOM  29401  H   LEU A1823     -32.740 -61.693 135.972  1.00 75.190          H  
ATOM  29402  HA  LEU A1823     -30.662 -63.038 137.595  1.00 75.190          H  
ATOM  29403 1HB  LEU A1823     -30.709 -62.243 134.645  1.00105.270          H  
ATOM  29404 2HB  LEU A1823     -29.535 -63.328 135.393  1.00105.270          H  
ATOM  29405  HG  LEU A1823     -32.502 -63.909 135.072  1.00105.270          H  
ATOM  29406 1HD1 LEU A1823     -31.779 -65.476 133.351  1.00105.270          H  
ATOM  29407 2HD1 LEU A1823     -31.320 -63.805 132.951  1.00105.270          H  
ATOM  29408 3HD1 LEU A1823     -30.096 -64.941 133.565  1.00105.270          H  
ATOM  29409 1HD2 LEU A1823     -31.877 -66.204 135.733  1.00105.270          H  
ATOM  29410 2HD2 LEU A1823     -30.198 -65.678 135.990  1.00105.270          H  
ATOM  29411 3HD2 LEU A1823     -31.499 -65.060 137.030  1.00105.270          H  
ATOM  29412  N   ARG A1824     -28.761 -61.342 137.555  1.00 63.350          N  
ATOM  29413  CA  ARG A1824     -27.793 -60.253 137.728  1.00 63.730          C  
ATOM  29414  C   ARG A1824     -26.462 -60.561 137.074  1.00 63.690          C  
ATOM  29415  O   ARG A1824     -25.408 -60.089 137.513  1.00 63.430          O  
ATOM  29416  CB  ARG A1824     -27.574 -59.955 139.190  1.00 89.070          C  
ATOM  29417  CG  ARG A1824     -27.012 -61.085 140.001  1.00 89.070          C  
ATOM  29418  CD  ARG A1824     -26.883 -60.675 141.372  1.00 89.070          C  
ATOM  29419  NE  ARG A1824     -26.356 -61.709 142.202  1.00 89.070          N  
ATOM  29420  CZ  ARG A1824     -26.080 -61.545 143.498  1.00 89.070          C  
ATOM  29421  NH1 ARG A1824     -26.295 -60.370 144.056  1.00 89.070          N  
ATOM  29422  NH2 ARG A1824     -25.592 -62.544 144.193  1.00 89.070          N  
ATOM  29423  H   ARG A1824     -28.543 -62.267 137.905  1.00 76.020          H  
ATOM  29424  HA  ARG A1824     -28.195 -59.357 137.261  1.00 76.480          H  
ATOM  29425 1HB  ARG A1824     -26.900 -59.106 139.289  1.00106.880          H  
ATOM  29426 2HB  ARG A1824     -28.525 -59.670 139.640  1.00106.880          H  
ATOM  29427 1HG  ARG A1824     -27.680 -61.942 139.961  1.00106.880          H  
ATOM  29428 2HG  ARG A1824     -26.023 -61.371 139.638  1.00106.880          H  
ATOM  29429 1HD  ARG A1824     -26.210 -59.819 141.420  1.00106.880          H  
ATOM  29430 2HD  ARG A1824     -27.865 -60.393 141.756  1.00106.880          H  
ATOM  29431  HE  ARG A1824     -26.187 -62.615 141.783  1.00106.880          H  
ATOM  29432 1HH1 ARG A1824     -26.667 -59.611 143.516  1.00106.880          H  
ATOM  29433 2HH1 ARG A1824     -26.075 -60.198 145.044  1.00106.880          H  
ATOM  29434 1HH2 ARG A1824     -25.422 -63.434 143.750  1.00106.880          H  
ATOM  29435 2HH2 ARG A1824     -25.382 -62.418 145.175  1.00106.880          H  
ATOM  29436  N   THR A1825     -26.525 -61.365 136.035  1.00 64.000          N  
ATOM  29437  CA  THR A1825     -25.357 -61.796 135.304  1.00 64.070          C  
ATOM  29438  C   THR A1825     -25.248 -61.309 133.855  1.00 64.040          C  
ATOM  29439  O   THR A1825     -24.190 -61.443 133.242  1.00 63.780          O  
ATOM  29440  CB  THR A1825     -25.323 -63.325 135.335  1.00 89.670          C  
ATOM  29441  OG1 THR A1825     -26.544 -63.832 134.771  1.00 89.670          O  
ATOM  29442  CG2 THR A1825     -25.150 -63.823 136.771  1.00 89.670          C  
ATOM  29443  H   THR A1825     -27.427 -61.721 135.751  1.00 76.800          H  
ATOM  29444  HA  THR A1825     -24.483 -61.422 135.834  1.00 76.880          H  
ATOM  29445  HB  THR A1825     -24.519 -63.662 134.738  1.00107.600          H  
ATOM  29446  HG1 THR A1825     -26.443 -64.778 134.599  1.00107.600          H  
ATOM  29447 1HG2 THR A1825     -25.120 -64.911 136.774  1.00107.600          H  
ATOM  29448 2HG2 THR A1825     -24.219 -63.437 137.176  1.00107.600          H  
ATOM  29449 3HG2 THR A1825     -25.975 -63.485 137.387  1.00107.600          H  
ATOM  29450  N   LYS A1826     -26.314 -60.752 133.276  1.00 64.370          N  
ATOM  29451  CA  LYS A1826     -26.260 -60.337 131.870  1.00 64.450          C  
ATOM  29452  C   LYS A1826     -26.712 -58.897 131.631  1.00 64.490          C  
ATOM  29453  O   LYS A1826     -27.553 -58.651 130.762  1.00 64.310          O  
ATOM  29454  CB  LYS A1826     -27.010 -61.327 130.969  1.00 90.200          C  
ATOM  29455  CG  LYS A1826     -28.529 -61.470 131.192  1.00 90.200          C  
ATOM  29456  CD  LYS A1826     -29.078 -62.684 130.417  1.00 90.200          C  
ATOM  29457  CE  LYS A1826     -29.101 -62.448 128.893  1.00 90.200          C  
ATOM  29458  NZ  LYS A1826     -29.691 -63.606 128.157  1.00 90.200          N  
ATOM  29459  H   LYS A1826     -27.165 -60.619 133.795  1.00 77.240          H  
ATOM  29460  HA  LYS A1826     -25.217 -60.368 131.556  1.00 77.340          H  
ATOM  29461 1HB  LYS A1826     -26.851 -61.020 129.936  1.00108.240          H  
ATOM  29462 2HB  LYS A1826     -26.561 -62.316 131.080  1.00108.240          H  
ATOM  29463 1HG  LYS A1826     -28.731 -61.606 132.255  1.00108.240          H  
ATOM  29464 2HG  LYS A1826     -29.054 -60.580 130.849  1.00108.240          H  
ATOM  29465 1HD  LYS A1826     -28.460 -63.557 130.626  1.00108.240          H  
ATOM  29466 2HD  LYS A1826     -30.092 -62.894 130.755  1.00108.240          H  
ATOM  29467 1HE  LYS A1826     -29.689 -61.555 128.680  1.00108.240          H  
ATOM  29468 2HE  LYS A1826     -28.090 -62.300 128.529  1.00108.240          H  
ATOM  29469 1HZ  LYS A1826     -29.684 -63.415 127.164  1.00108.240          H  
ATOM  29470 2HZ  LYS A1826     -29.124 -64.440 128.334  1.00108.240          H  
ATOM  29471 3HZ  LYS A1826     -30.634 -63.768 128.459  1.00108.240          H  
ATOM  29472  N   GLN A1827     -26.167 -57.960 132.426  1.00 64.790          N  
ATOM  29473  CA  GLN A1827     -26.480 -56.518 132.397  1.00 64.900          C  
ATOM  29474  C   GLN A1827     -26.239 -55.892 131.029  1.00 64.720          C  
ATOM  29475  O   GLN A1827     -26.821 -54.859 130.693  1.00 64.540          O  
ATOM  29476  CB  GLN A1827     -25.663 -55.769 133.458  1.00 90.820          C  
ATOM  29477  CG  GLN A1827     -26.050 -56.086 134.896  1.00 90.820          C  
ATOM  29478  CD  GLN A1827     -25.405 -57.339 135.439  1.00 90.820          C  
ATOM  29479  OE1 GLN A1827     -24.898 -58.178 134.688  1.00 90.820          O  
ATOM  29480  NE2 GLN A1827     -25.448 -57.487 136.740  1.00 90.820          N  
ATOM  29481  H   GLN A1827     -25.469 -58.272 133.105  1.00 77.750          H  
ATOM  29482  HA  GLN A1827     -27.537 -56.398 132.630  1.00 77.880          H  
ATOM  29483 1HB  GLN A1827     -24.613 -56.015 133.334  1.00108.980          H  
ATOM  29484 2HB  GLN A1827     -25.766 -54.697 133.305  1.00108.980          H  
ATOM  29485 1HG  GLN A1827     -25.748 -55.253 135.528  1.00108.980          H  
ATOM  29486 2HG  GLN A1827     -27.131 -56.217 134.943  1.00108.980          H  
ATOM  29487 1HE2 GLN A1827     -25.085 -58.341 137.162  1.00108.980          H  
ATOM  29488 2HE2 GLN A1827     -25.877 -56.795 137.315  1.00108.980          H  
ATOM  29489  N   ALA A1828     -25.415 -56.562 130.236  1.00 64.790          N  
ATOM  29490  CA  ALA A1828     -25.055 -56.194 128.885  1.00 64.840          C  
ATOM  29491  C   ALA A1828     -26.266 -56.014 127.980  1.00 64.920          C  
ATOM  29492  O   ALA A1828     -26.231 -55.189 127.061  1.00 64.860          O  
ATOM  29493  CB  ALA A1828     -24.166 -57.291 128.310  1.00 90.760          C  
ATOM  29494  H   ALA A1828     -24.925 -57.355 130.650  1.00 77.750          H  
ATOM  29495  HA  ALA A1828     -24.518 -55.250 128.919  1.00 77.810          H  
ATOM  29496 1HB  ALA A1828     -23.859 -57.022 127.319  1.00108.910          H  
ATOM  29497 2HB  ALA A1828     -23.302 -57.421 128.925  1.00108.910          H  
ATOM  29498 3HB  ALA A1828     -24.699 -58.212 128.285  1.00108.910          H  
ATOM  29499  N   ILE A1829     -27.330 -56.787 128.201  1.00 65.090          N  
ATOM  29500  CA  ILE A1829     -28.492 -56.696 127.334  1.00 65.250          C  
ATOM  29501  C   ILE A1829     -29.691 -56.147 128.085  1.00 65.640          C  
ATOM  29502  O   ILE A1829     -30.057 -56.644 129.147  1.00 65.800          O  
ATOM  29503  CB  ILE A1829     -28.829 -58.063 126.703  1.00 91.290          C  
ATOM  29504  CG1 ILE A1829     -27.613 -58.573 125.950  1.00 91.290          C  
ATOM  29505  CG2 ILE A1829     -30.011 -57.941 125.727  1.00 91.290          C  
ATOM  29506  CD1 ILE A1829     -26.827 -59.635 126.660  1.00 91.290          C  
ATOM  29507  H   ILE A1829     -27.348 -57.443 128.993  1.00 78.110          H  
ATOM  29508  HA  ILE A1829     -28.270 -56.006 126.524  1.00 78.300          H  
ATOM  29509  HB  ILE A1829     -29.071 -58.780 127.490  1.00109.540          H  
ATOM  29510 1HG1 ILE A1829     -27.922 -58.961 125.011  1.00109.540          H  
ATOM  29511 2HG1 ILE A1829     -26.950 -57.734 125.778  1.00109.540          H  
ATOM  29512 1HG2 ILE A1829     -30.217 -58.918 125.289  1.00109.540          H  
ATOM  29513 2HG2 ILE A1829     -30.904 -57.592 126.249  1.00109.540          H  
ATOM  29514 3HG2 ILE A1829     -29.756 -57.238 124.943  1.00109.540          H  
ATOM  29515 1HD1 ILE A1829     -25.980 -59.905 126.039  1.00109.540          H  
ATOM  29516 2HD1 ILE A1829     -26.482 -59.284 127.610  1.00109.540          H  
ATOM  29517 3HD1 ILE A1829     -27.454 -60.510 126.818  1.00109.540          H  
ATOM  29518  N   ASN A1830     -30.327 -55.125 127.518  1.00 65.830          N  
ATOM  29519  CA  ASN A1830     -31.481 -54.527 128.167  1.00 66.240          C  
ATOM  29520  C   ASN A1830     -32.464 -55.628 128.528  1.00 66.440          C  
ATOM  29521  O   ASN A1830     -32.863 -56.418 127.672  1.00 66.550          O  
ATOM  29522  CB  ASN A1830     -32.153 -53.520 127.253  1.00 92.570          C  
ATOM  29523  CG  ASN A1830     -31.314 -52.300 126.975  1.00 92.570          C  
ATOM  29524  OD1 ASN A1830     -30.310 -52.026 127.642  1.00 92.570          O  
ATOM  29525  ND2 ASN A1830     -31.706 -51.556 125.978  1.00 92.570          N  
ATOM  29526  H   ASN A1830     -29.974 -54.752 126.651  1.00 79.000          H  
ATOM  29527  HA  ASN A1830     -31.162 -54.040 129.090  1.00 79.490          H  
ATOM  29528 1HB  ASN A1830     -32.390 -54.001 126.299  1.00111.090          H  
ATOM  29529 2HB  ASN A1830     -33.100 -53.202 127.697  1.00111.090          H  
ATOM  29530 1HD2 ASN A1830     -31.185 -50.733 125.736  1.00111.090          H  
ATOM  29531 2HD2 ASN A1830     -32.521 -51.807 125.454  1.00111.090          H  
ATOM  29532  N   LYS A1831     -32.866 -55.652 129.795  1.00 66.530          N  
ATOM  29533  CA  LYS A1831     -33.764 -56.678 130.306  1.00 66.770          C  
ATOM  29534  C   LYS A1831     -35.222 -56.436 129.980  1.00 66.870          C  
ATOM  29535  O   LYS A1831     -35.977 -57.379 129.728  1.00 66.720          O  
ATOM  29536  CB  LYS A1831     -33.619 -56.755 131.817  1.00 93.380          C  
ATOM  29537  CG  LYS A1831     -32.288 -57.284 132.279  1.00 93.380          C  
ATOM  29538  CD  LYS A1831     -32.211 -57.278 133.783  1.00 93.380          C  
ATOM  29539  CE  LYS A1831     -30.847 -57.691 134.266  1.00 93.380          C  
ATOM  29540  NZ  LYS A1831     -30.762 -57.617 135.731  1.00 93.380          N  
ATOM  29541  H   LYS A1831     -32.489 -54.960 130.426  1.00 79.840          H  
ATOM  29542  HA  LYS A1831     -33.470 -57.630 129.862  1.00 80.120          H  
ATOM  29543 1HB  LYS A1831     -33.754 -55.764 132.242  1.00112.060          H  
ATOM  29544 2HB  LYS A1831     -34.406 -57.393 132.224  1.00112.060          H  
ATOM  29545 1HG  LYS A1831     -32.161 -58.307 131.919  1.00112.060          H  
ATOM  29546 2HG  LYS A1831     -31.481 -56.676 131.864  1.00112.060          H  
ATOM  29547 1HD  LYS A1831     -32.438 -56.282 134.163  1.00112.060          H  
ATOM  29548 2HD  LYS A1831     -32.945 -57.979 134.186  1.00112.060          H  
ATOM  29549 1HE  LYS A1831     -30.640 -58.716 133.953  1.00112.060          H  
ATOM  29550 2HE  LYS A1831     -30.097 -57.029 133.831  1.00112.060          H  
ATOM  29551 1HZ  LYS A1831     -29.835 -57.897 136.021  1.00112.060          H  
ATOM  29552 2HZ  LYS A1831     -30.939 -56.674 136.038  1.00112.060          H  
ATOM  29553 3HZ  LYS A1831     -31.456 -58.244 136.144  1.00112.060          H  
ATOM  29554  N   GLU A1832     -35.623 -55.173 130.001  1.00 67.130          N  
ATOM  29555  CA  GLU A1832     -37.021 -54.836 129.820  1.00 67.290          C  
ATOM  29556  C   GLU A1832     -37.183 -53.731 128.795  1.00 66.860          C  
ATOM  29557  O   GLU A1832     -36.311 -52.871 128.633  1.00 66.690          O  
ATOM  29558  CB  GLU A1832     -37.641 -54.361 131.143  1.00 94.140          C  
ATOM  29559  CG  GLU A1832     -37.584 -55.346 132.349  1.00 94.140          C  
ATOM  29560  CD  GLU A1832     -38.447 -56.580 132.220  1.00 94.140          C  
ATOM  29561  OE1 GLU A1832     -39.188 -56.678 131.283  1.00 94.140          O  
ATOM  29562  OE2 GLU A1832     -38.389 -57.412 133.104  1.00 94.140          O  
ATOM  29563  H   GLU A1832     -34.950 -54.443 130.168  1.00 80.560          H  
ATOM  29564  HA  GLU A1832     -37.559 -55.715 129.462  1.00 80.750          H  
ATOM  29565 1HB  GLU A1832     -37.145 -53.442 131.454  1.00112.970          H  
ATOM  29566 2HB  GLU A1832     -38.689 -54.114 130.974  1.00112.970          H  
ATOM  29567 1HG  GLU A1832     -36.555 -55.660 132.495  1.00112.970          H  
ATOM  29568 2HG  GLU A1832     -37.887 -54.803 133.242  1.00112.970          H  
ATOM  29569  N   PHE A1833     -38.326 -53.748 128.138  1.00 66.740          N  
ATOM  29570  CA  PHE A1833     -38.741 -52.752 127.171  1.00 66.400          C  
ATOM  29571  C   PHE A1833     -40.245 -52.817 127.032  1.00 66.360          C  
ATOM  29572  O   PHE A1833     -40.866 -53.775 127.491  1.00 66.480          O  
ATOM  29573  CB  PHE A1833     -38.065 -52.983 125.820  1.00 93.100          C  
ATOM  29574  CG  PHE A1833     -38.337 -54.328 125.225  1.00 93.100          C  
ATOM  29575  CD1 PHE A1833     -39.431 -54.550 124.404  1.00 93.100          C  
ATOM  29576  CD2 PHE A1833     -37.467 -55.378 125.470  1.00 93.100          C  
ATOM  29577  CE1 PHE A1833     -39.641 -55.787 123.843  1.00 93.100          C  
ATOM  29578  CE2 PHE A1833     -37.683 -56.614 124.908  1.00 93.100          C  
ATOM  29579  CZ  PHE A1833     -38.765 -56.815 124.093  1.00 93.100          C  
ATOM  29580  H   PHE A1833     -38.969 -54.505 128.335  1.00 80.090          H  
ATOM  29581  HA  PHE A1833     -38.467 -51.763 127.540  1.00 79.680          H  
ATOM  29582 1HB  PHE A1833     -38.396 -52.227 125.110  1.00111.720          H  
ATOM  29583 2HB  PHE A1833     -36.987 -52.873 125.933  1.00111.720          H  
ATOM  29584  HD1 PHE A1833     -40.124 -53.733 124.194  1.00111.720          H  
ATOM  29585  HD2 PHE A1833     -36.596 -55.214 126.114  1.00111.720          H  
ATOM  29586  HE1 PHE A1833     -40.489 -55.948 123.195  1.00111.720          H  
ATOM  29587  HE2 PHE A1833     -36.989 -57.438 125.099  1.00111.720          H  
ATOM  29588  HZ  PHE A1833     -38.915 -57.788 123.646  1.00111.720          H  
ATOM  29589  N   MET A1834     -40.842 -51.821 126.395  1.00 66.220          N  
ATOM  29590  CA  MET A1834     -42.269 -51.899 126.151  1.00 66.220          C  
ATOM  29591  C   MET A1834     -42.577 -51.517 124.724  1.00 66.060          C  
ATOM  29592  O   MET A1834     -42.256 -50.417 124.276  1.00 65.860          O  
ATOM  29593  CB  MET A1834     -43.026 -50.988 127.114  1.00 92.710          C  
ATOM  29594  CG  MET A1834     -44.538 -51.017 126.949  1.00 92.710          C  
ATOM  29595  SD  MET A1834     -45.265 -52.594 127.419  1.00 92.710          S  
ATOM  29596  CE  MET A1834     -46.762 -52.500 126.493  1.00 92.710          C  
ATOM  29597  H   MET A1834     -40.310 -51.031 126.060  1.00 79.460          H  
ATOM  29598  HA  MET A1834     -42.599 -52.927 126.293  1.00 79.460          H  
ATOM  29599 1HB  MET A1834     -42.798 -51.278 128.138  1.00111.250          H  
ATOM  29600 2HB  MET A1834     -42.697 -49.959 126.979  1.00111.250          H  
ATOM  29601 1HG  MET A1834     -44.975 -50.240 127.571  1.00111.250          H  
ATOM  29602 2HG  MET A1834     -44.808 -50.805 125.916  1.00111.250          H  
ATOM  29603 1HE  MET A1834     -47.363 -53.382 126.683  1.00111.250          H  
ATOM  29604 2HE  MET A1834     -47.319 -51.617 126.783  1.00111.250          H  
ATOM  29605 3HE  MET A1834     -46.517 -52.446 125.439  1.00111.250          H  
ATOM  29606  N   ILE A1835     -43.217 -52.442 124.031  1.00 66.230          N  
ATOM  29607  CA  ILE A1835     -43.609 -52.289 122.643  1.00 66.130          C  
ATOM  29608  C   ILE A1835     -45.071 -52.673 122.509  1.00 66.200          C  
ATOM  29609  O   ILE A1835     -45.506 -53.641 123.129  1.00 66.430          O  
ATOM  29610  CB  ILE A1835     -42.695 -53.144 121.721  1.00 92.620          C  
ATOM  29611  CG1 ILE A1835     -43.039 -52.879 120.217  1.00 92.620          C  
ATOM  29612  CG2 ILE A1835     -42.819 -54.646 122.082  1.00 92.620          C  
ATOM  29613  CD1 ILE A1835     -41.991 -53.380 119.214  1.00 92.620          C  
ATOM  29614  H   ILE A1835     -43.448 -53.304 124.506  1.00 79.480          H  
ATOM  29615  HA  ILE A1835     -43.502 -51.242 122.358  1.00 79.360          H  
ATOM  29616  HB  ILE A1835     -41.660 -52.831 121.874  1.00111.150          H  
ATOM  29617 1HG1 ILE A1835     -43.988 -53.365 119.980  1.00111.150          H  
ATOM  29618 2HG1 ILE A1835     -43.151 -51.804 120.070  1.00111.150          H  
ATOM  29619 1HG2 ILE A1835     -42.153 -55.235 121.461  1.00111.150          H  
ATOM  29620 2HG2 ILE A1835     -42.552 -54.788 123.123  1.00111.150          H  
ATOM  29621 3HG2 ILE A1835     -43.839 -54.991 121.925  1.00111.150          H  
ATOM  29622 1HD1 ILE A1835     -42.321 -53.143 118.202  1.00111.150          H  
ATOM  29623 2HD1 ILE A1835     -41.041 -52.885 119.408  1.00111.150          H  
ATOM  29624 3HD1 ILE A1835     -41.863 -54.454 119.301  1.00111.150          H  
ATOM  29625  N   ASN A1836     -45.827 -51.934 121.709  1.00 66.040          N  
ATOM  29626  CA  ASN A1836     -47.226 -52.264 121.504  1.00 66.150          C  
ATOM  29627  C   ASN A1836     -47.717 -51.746 120.155  1.00 66.170          C  
ATOM  29628  O   ASN A1836     -46.949 -51.173 119.378  1.00 65.960          O  
ATOM  29629  CB  ASN A1836     -48.068 -51.754 122.669  1.00 92.570          C  
ATOM  29630  CG  ASN A1836     -48.010 -50.279 122.870  1.00 92.570          C  
ATOM  29631  OD1 ASN A1836     -48.280 -49.509 121.947  1.00 92.570          O  
ATOM  29632  ND2 ASN A1836     -47.667 -49.851 124.061  1.00 92.570          N  
ATOM  29633  H   ASN A1836     -45.424 -51.140 121.227  1.00 79.250          H  
ATOM  29634  HA  ASN A1836     -47.321 -53.351 121.479  1.00 79.380          H  
ATOM  29635 1HB  ASN A1836     -49.098 -52.026 122.519  1.00111.080          H  
ATOM  29636 2HB  ASN A1836     -47.754 -52.241 123.575  1.00111.080          H  
ATOM  29637 1HD2 ASN A1836     -47.625 -48.869 124.241  1.00111.080          H  
ATOM  29638 2HD2 ASN A1836     -47.453 -50.504 124.789  1.00111.080          H  
ATOM  29639  N   VAL A1837     -48.991 -51.990 119.878  1.00 66.460          N  
ATOM  29640  CA  VAL A1837     -49.640 -51.599 118.636  1.00 66.690          C  
ATOM  29641  C   VAL A1837     -50.883 -50.747 118.865  1.00 66.750          C  
ATOM  29642  O   VAL A1837     -51.734 -51.083 119.695  1.00 66.890          O  
ATOM  29643  CB  VAL A1837     -50.033 -52.858 117.830  1.00 93.270          C  
ATOM  29644  CG1 VAL A1837     -50.772 -52.471 116.531  1.00 93.270          C  
ATOM  29645  CG2 VAL A1837     -48.776 -53.659 117.515  1.00 93.270          C  
ATOM  29646  H   VAL A1837     -49.532 -52.474 120.573  1.00 79.750          H  
ATOM  29647  HA  VAL A1837     -48.930 -51.016 118.049  1.00 80.030          H  
ATOM  29648  HB  VAL A1837     -50.710 -53.467 118.418  1.00111.930          H  
ATOM  29649 1HG1 VAL A1837     -51.037 -53.378 115.989  1.00111.930          H  
ATOM  29650 2HG1 VAL A1837     -51.686 -51.920 116.755  1.00111.930          H  
ATOM  29651 3HG1 VAL A1837     -50.123 -51.856 115.909  1.00111.930          H  
ATOM  29652 1HG2 VAL A1837     -49.046 -54.553 116.957  1.00111.930          H  
ATOM  29653 2HG2 VAL A1837     -48.097 -53.048 116.920  1.00111.930          H  
ATOM  29654 3HG2 VAL A1837     -48.280 -53.952 118.435  1.00111.930          H  
ATOM  29655  N   GLN A1838     -50.982 -49.643 118.126  1.00 66.680          N  
ATOM  29656  CA  GLN A1838     -52.151 -48.776 118.192  1.00 66.770          C  
ATOM  29657  C   GLN A1838     -52.713 -48.482 116.813  1.00 66.860          C  
ATOM  29658  O   GLN A1838     -51.978 -48.079 115.908  1.00 66.630          O  
ATOM  29659  CB  GLN A1838     -51.835 -47.451 118.885  1.00 93.440          C  
ATOM  29660  CG  GLN A1838     -53.043 -46.491 118.952  1.00 93.440          C  
ATOM  29661  CD  GLN A1838     -52.763 -45.258 119.748  1.00 93.440          C  
ATOM  29662  OE1 GLN A1838     -51.911 -45.259 120.641  1.00 93.440          O  
ATOM  29663  NE2 GLN A1838     -53.479 -44.184 119.442  1.00 93.440          N  
ATOM  29664  H   GLN A1838     -50.233 -49.418 117.484  1.00 80.020          H  
ATOM  29665  HA  GLN A1838     -52.921 -49.286 118.758  1.00 80.120          H  
ATOM  29666 1HB  GLN A1838     -51.496 -47.649 119.902  1.00112.130          H  
ATOM  29667 2HB  GLN A1838     -51.027 -46.945 118.360  1.00112.130          H  
ATOM  29668 1HG  GLN A1838     -53.298 -46.171 117.941  1.00112.130          H  
ATOM  29669 2HG  GLN A1838     -53.892 -47.009 119.397  1.00112.130          H  
ATOM  29670 1HE2 GLN A1838     -53.337 -43.327 119.943  1.00112.130          H  
ATOM  29671 2HE2 GLN A1838     -54.158 -44.222 118.711  1.00112.130          H  
ATOM  29672  N   ALA A1839     -54.026 -48.663 116.664  1.00 67.250          N  
ATOM  29673  CA  ALA A1839     -54.691 -48.365 115.399  1.00 67.420          C  
ATOM  29674  C   ALA A1839     -56.189 -48.141 115.573  1.00 67.950          C  
ATOM  29675  O   ALA A1839     -56.874 -48.883 116.279  1.00 68.220          O  
ATOM  29676  CB  ALA A1839     -54.466 -49.501 114.416  1.00 94.320          C  
ATOM  29677  H   ALA A1839     -54.557 -49.004 117.472  1.00 80.700          H  
ATOM  29678  HA  ALA A1839     -54.257 -47.451 114.996  1.00 80.900          H  
ATOM  29679 1HB  ALA A1839     -54.945 -49.255 113.464  1.00113.180          H  
ATOM  29680 2HB  ALA A1839     -53.397 -49.644 114.259  1.00113.180          H  
ATOM  29681 3HB  ALA A1839     -54.901 -50.414 114.815  1.00113.180          H  
ATOM  29682  N   ASP A1840     -56.715 -47.158 114.845  1.00 68.100          N  
ATOM  29683  CA  ASP A1840     -58.144 -46.859 114.789  1.00 68.690          C  
ATOM  29684  C   ASP A1840     -58.803 -46.705 116.164  1.00 68.730          C  
ATOM  29685  O   ASP A1840     -59.924 -47.162 116.387  1.00 69.100          O  
ATOM  29686  CB  ASP A1840     -58.853 -47.932 113.968  1.00 95.930          C  
ATOM  29687  CG  ASP A1840     -58.342 -47.960 112.523  1.00 95.930          C  
ATOM  29688  OD1 ASP A1840     -57.961 -46.916 112.024  1.00 95.930          O  
ATOM  29689  OD2 ASP A1840     -58.332 -49.014 111.931  1.00 95.930          O  
ATOM  29690  H   ASP A1840     -56.099 -46.595 114.272  1.00 81.720          H  
ATOM  29691  HA  ASP A1840     -58.264 -45.911 114.262  1.00 82.430          H  
ATOM  29692 1HB  ASP A1840     -58.702 -48.913 114.423  1.00115.120          H  
ATOM  29693 2HB  ASP A1840     -59.926 -47.738 113.958  1.00115.120          H  
ATOM  29694  N   GLY A1841     -58.103 -46.052 117.092  1.00 68.400          N  
ATOM  29695  CA  GLY A1841     -58.623 -45.802 118.435  1.00 68.450          C  
ATOM  29696  C   GLY A1841     -58.355 -46.920 119.451  1.00 68.300          C  
ATOM  29697  O   GLY A1841     -58.628 -46.755 120.641  1.00 68.250          O  
ATOM  29698  H   GLY A1841     -57.190 -45.698 116.850  1.00 82.080          H  
ATOM  29699 1HA  GLY A1841     -58.194 -44.873 118.809  1.00 82.140          H  
ATOM  29700 2HA  GLY A1841     -59.698 -45.638 118.367  1.00 82.140          H  
ATOM  29701  N   PHE A1842     -57.807 -48.048 119.010  1.00 68.280          N  
ATOM  29702  CA  PHE A1842     -57.545 -49.156 119.918  1.00 68.240          C  
ATOM  29703  C   PHE A1842     -56.080 -49.354 120.247  1.00 67.920          C  
ATOM  29704  O   PHE A1842     -55.209 -49.358 119.370  1.00 67.840          O  
ATOM  29705  CB  PHE A1842     -58.071 -50.464 119.331  1.00 95.550          C  
ATOM  29706  CG  PHE A1842     -57.694 -51.672 120.156  1.00 95.550          C  
ATOM  29707  CD1 PHE A1842     -58.386 -52.006 121.307  1.00 95.550          C  
ATOM  29708  CD2 PHE A1842     -56.619 -52.466 119.776  1.00 95.550          C  
ATOM  29709  CE1 PHE A1842     -58.009 -53.098 122.054  1.00 95.550          C  
ATOM  29710  CE2 PHE A1842     -56.247 -53.553 120.518  1.00 95.550          C  
ATOM  29711  CZ  PHE A1842     -56.937 -53.871 121.662  1.00 95.550          C  
ATOM  29712  H   PHE A1842     -57.596 -48.168 118.015  1.00 81.940          H  
ATOM  29713  HA  PHE A1842     -58.074 -48.963 120.850  1.00 81.890          H  
ATOM  29714 1HB  PHE A1842     -59.156 -50.419 119.257  1.00114.660          H  
ATOM  29715 2HB  PHE A1842     -57.678 -50.590 118.317  1.00114.660          H  
ATOM  29716  HD1 PHE A1842     -59.231 -51.394 121.622  1.00114.660          H  
ATOM  29717  HD2 PHE A1842     -56.060 -52.208 118.872  1.00114.660          H  
ATOM  29718  HE1 PHE A1842     -58.560 -53.348 122.959  1.00114.660          H  
ATOM  29719  HE2 PHE A1842     -55.399 -54.158 120.201  1.00114.660          H  
ATOM  29720  HZ  PHE A1842     -56.637 -54.730 122.253  1.00114.660          H  
ATOM  29721  N   ARG A1843     -55.797 -49.574 121.525  1.00 67.800          N  
ATOM  29722  CA  ARG A1843     -54.428 -49.838 121.934  1.00 67.550          C  
ATOM  29723  C   ARG A1843     -54.306 -51.251 122.480  1.00 67.900          C  
ATOM  29724  O   ARG A1843     -55.026 -51.633 123.405  1.00 68.040          O  
ATOM  29725  CB  ARG A1843     -53.985 -48.827 122.981  1.00 94.670          C  
ATOM  29726  CG  ARG A1843     -53.976 -47.399 122.496  1.00 94.670          C  
ATOM  29727  CD  ARG A1843     -53.657 -46.407 123.558  1.00 94.670          C  
ATOM  29728  NE  ARG A1843     -52.258 -46.468 124.008  1.00 94.670          N  
ATOM  29729  CZ  ARG A1843     -51.753 -45.745 125.037  1.00 94.670          C  
ATOM  29730  NH1 ARG A1843     -52.535 -44.928 125.708  1.00 94.670          N  
ATOM  29731  NH2 ARG A1843     -50.470 -45.848 125.367  1.00 94.670          N  
ATOM  29732  H   ARG A1843     -56.541 -49.538 122.209  1.00 81.360          H  
ATOM  29733  HA  ARG A1843     -53.773 -49.749 121.069  1.00 81.060          H  
ATOM  29734 1HB  ARG A1843     -54.624 -48.891 123.862  1.00113.600          H  
ATOM  29735 2HB  ARG A1843     -52.966 -49.057 123.282  1.00113.600          H  
ATOM  29736 1HG  ARG A1843     -53.212 -47.320 121.744  1.00113.600          H  
ATOM  29737 2HG  ARG A1843     -54.941 -47.142 122.060  1.00113.600          H  
ATOM  29738 1HD  ARG A1843     -53.845 -45.407 123.164  1.00113.600          H  
ATOM  29739 2HD  ARG A1843     -54.303 -46.592 124.416  1.00113.600          H  
ATOM  29740  HE  ARG A1843     -51.625 -47.071 123.500  1.00113.600          H  
ATOM  29741 1HH1 ARG A1843     -53.508 -44.841 125.459  1.00113.600          H  
ATOM  29742 2HH1 ARG A1843     -52.163 -44.378 126.466  1.00113.600          H  
ATOM  29743 1HH2 ARG A1843     -49.858 -46.465 124.851  1.00113.600          H  
ATOM  29744 2HH2 ARG A1843     -50.088 -45.297 126.122  1.00113.600          H  
ATOM  29745  N   ALA A1844     -53.291 -51.969 121.986  1.00 68.060          N  
ATOM  29746  CA  ALA A1844     -52.989 -53.370 122.303  1.00 68.480          C  
ATOM  29747  C   ALA A1844     -52.785 -53.627 123.774  1.00 68.460          C  
ATOM  29748  O   ALA A1844     -52.985 -54.756 124.240  1.00 68.430          O  
ATOM  29749  CB  ALA A1844     -51.742 -53.807 121.561  1.00 95.700          C  
ATOM  29750  H   ALA A1844     -52.746 -51.533 121.234  1.00 81.670          H  
ATOM  29751  HA  ALA A1844     -53.829 -53.975 121.975  1.00 82.180          H  
ATOM  29752 1HB  ALA A1844     -51.541 -54.858 121.767  1.00114.840          H  
ATOM  29753 2HB  ALA A1844     -51.898 -53.665 120.495  1.00114.840          H  
ATOM  29754 3HB  ALA A1844     -50.913 -53.210 121.890  1.00114.840          H  
ATOM  29755  N   ILE A1845     -52.407 -52.592 124.506  1.00 68.530          N  
ATOM  29756  CA  ILE A1845     -52.133 -52.693 125.929  1.00 68.580          C  
ATOM  29757  C   ILE A1845     -53.377 -53.184 126.670  1.00 68.980          C  
ATOM  29758  O   ILE A1845     -53.290 -53.840 127.714  1.00 69.420          O  
ATOM  29759  CB  ILE A1845     -51.659 -51.332 126.477  1.00 95.990          C  
ATOM  29760  CG1 ILE A1845     -52.796 -50.231 126.348  1.00 95.990          C  
ATOM  29761  CG2 ILE A1845     -50.394 -50.928 125.687  1.00 95.990          C  
ATOM  29762  CD1 ILE A1845     -52.504 -48.883 127.020  1.00 95.990          C  
ATOM  29763  H   ILE A1845     -52.305 -51.712 124.024  1.00 82.240          H  
ATOM  29764  HA  ILE A1845     -51.329 -53.400 126.071  1.00 82.300          H  
ATOM  29765  HB  ILE A1845     -51.418 -51.438 127.528  1.00115.190          H  
ATOM  29766 1HG1 ILE A1845     -52.989 -50.064 125.315  1.00115.190          H  
ATOM  29767 2HG1 ILE A1845     -53.699 -50.594 126.817  1.00115.190          H  
ATOM  29768 1HG2 ILE A1845     -49.996 -49.990 126.048  1.00115.190          H  
ATOM  29769 2HG2 ILE A1845     -49.642 -51.706 125.813  1.00115.190          H  
ATOM  29770 3HG2 ILE A1845     -50.627 -50.825 124.634  1.00115.190          H  
ATOM  29771 1HD1 ILE A1845     -53.356 -48.218 126.874  1.00115.190          H  
ATOM  29772 2HD1 ILE A1845     -52.346 -49.026 128.070  1.00115.190          H  
ATOM  29773 3HD1 ILE A1845     -51.623 -48.426 126.589  1.00115.190          H  
ATOM  29774  N   ALA A1846     -54.548 -52.948 126.060  1.00 68.850          N  
ATOM  29775  CA  ALA A1846     -55.846 -53.334 126.570  1.00 69.260          C  
ATOM  29776  C   ALA A1846     -55.934 -54.834 126.766  1.00 69.190          C  
ATOM  29777  O   ALA A1846     -56.782 -55.308 127.514  1.00 69.000          O  
ATOM  29778  CB  ALA A1846     -56.922 -52.882 125.610  1.00 96.800          C  
ATOM  29779  H   ALA A1846     -54.542 -52.446 125.167  1.00 82.620          H  
ATOM  29780  HA  ALA A1846     -55.988 -52.853 127.540  1.00 83.110          H  
ATOM  29781 1HB  ALA A1846     -57.901 -53.152 125.996  1.00116.160          H  
ATOM  29782 2HB  ALA A1846     -56.864 -51.808 125.478  1.00116.160          H  
ATOM  29783 3HB  ALA A1846     -56.754 -53.369 124.658  1.00116.160          H  
ATOM  29784  N   GLN A1847     -55.142 -55.593 126.012  1.00 69.400          N  
ATOM  29785  CA  GLN A1847     -55.138 -57.036 126.131  1.00 69.400          C  
ATOM  29786  C   GLN A1847     -53.815 -57.528 126.731  1.00 69.880          C  
ATOM  29787  O   GLN A1847     -53.792 -58.468 127.535  1.00 70.570          O  
ATOM  29788  CB  GLN A1847     -55.424 -57.672 124.776  1.00 97.160          C  
ATOM  29789  CG  GLN A1847     -56.797 -57.290 124.229  1.00 97.160          C  
ATOM  29790  CD  GLN A1847     -57.911 -57.778 125.136  1.00 97.160          C  
ATOM  29791  OE1 GLN A1847     -57.984 -58.965 125.463  1.00 97.160          O  
ATOM  29792  NE2 GLN A1847     -58.772 -56.869 125.561  1.00 97.160          N  
ATOM  29793  H   GLN A1847     -54.476 -55.145 125.384  1.00 83.280          H  
ATOM  29794  HA  GLN A1847     -55.937 -57.325 126.802  1.00 83.280          H  
ATOM  29795 1HB  GLN A1847     -54.668 -57.348 124.061  1.00116.590          H  
ATOM  29796 2HB  GLN A1847     -55.368 -58.756 124.855  1.00116.590          H  
ATOM  29797 1HG  GLN A1847     -56.866 -56.207 124.164  1.00116.590          H  
ATOM  29798 2HG  GLN A1847     -56.930 -57.735 123.245  1.00116.590          H  
ATOM  29799 1HE2 GLN A1847     -59.518 -57.133 126.173  1.00116.590          H  
ATOM  29800 2HE2 GLN A1847     -58.677 -55.914 125.287  1.00116.590          H  
ATOM  29801  N   MET A1848     -52.709 -56.810 126.444  1.00 69.560          N  
ATOM  29802  CA  MET A1848     -51.377 -57.232 126.900  1.00 69.970          C  
ATOM  29803  C   MET A1848     -51.342 -57.353 128.416  1.00 70.170          C  
ATOM  29804  O   MET A1848     -50.609 -58.184 128.964  1.00 70.020          O  
ATOM  29805  CB  MET A1848     -50.292 -56.271 126.443  1.00 97.790          C  
ATOM  29806  CG  MET A1848     -50.009 -56.275 124.942  1.00 97.790          C  
ATOM  29807  SD  MET A1848     -48.771 -55.065 124.466  1.00 97.790          S  
ATOM  29808  CE  MET A1848     -47.257 -55.823 125.112  1.00 97.790          C  
ATOM  29809  H   MET A1848     -52.792 -56.013 125.813  1.00 83.470          H  
ATOM  29810  HA  MET A1848     -51.170 -58.215 126.483  1.00 83.960          H  
ATOM  29811 1HB  MET A1848     -50.549 -55.283 126.756  1.00117.350          H  
ATOM  29812 2HB  MET A1848     -49.383 -56.525 126.950  1.00117.350          H  
ATOM  29813 1HG  MET A1848     -49.670 -57.256 124.625  1.00117.350          H  
ATOM  29814 2HG  MET A1848     -50.920 -56.060 124.405  1.00117.350          H  
ATOM  29815 1HE  MET A1848     -46.405 -55.186 124.878  1.00117.350          H  
ATOM  29816 2HE  MET A1848     -47.317 -55.945 126.189  1.00117.350          H  
ATOM  29817 3HE  MET A1848     -47.112 -56.791 124.647  1.00117.350          H  
ATOM  29818  N   ASP A1849     -52.115 -56.506 129.095  1.00 70.540          N  
ATOM  29819  CA  ASP A1849     -52.235 -56.555 130.540  1.00 70.900          C  
ATOM  29820  C   ASP A1849     -53.671 -56.176 130.872  1.00 70.900          C  
ATOM  29821  O   ASP A1849     -53.925 -55.252 131.658  1.00 70.860          O  
ATOM  29822  CB  ASP A1849     -51.219 -55.644 131.212  1.00 99.120          C  
ATOM  29823  CG  ASP A1849     -51.110 -55.844 132.717  1.00 99.120          C  
ATOM  29824  OD1 ASP A1849     -51.595 -56.843 133.190  1.00 99.120          O  
ATOM  29825  OD2 ASP A1849     -50.491 -55.033 133.376  1.00 99.120          O  
ATOM  29826  H   ASP A1849     -52.629 -55.773 128.588  1.00 84.650          H  
ATOM  29827  HA  ASP A1849     -52.058 -57.576 130.877  1.00 85.080          H  
ATOM  29828 1HB  ASP A1849     -50.283 -55.848 130.793  1.00118.940          H  
ATOM  29829 2HB  ASP A1849     -51.448 -54.630 130.981  1.00118.940          H  
ATOM  29830  N   VAL A1850     -54.581 -56.990 130.306  1.00 71.050          N  
ATOM  29831  CA  VAL A1850     -56.040 -56.843 130.326  1.00 71.070          C  
ATOM  29832  C   VAL A1850     -56.685 -56.626 131.691  1.00 71.360          C  
ATOM  29833  O   VAL A1850     -57.781 -56.076 131.766  1.00 71.560          O  
ATOM  29834  CB  VAL A1850     -56.661 -58.115 129.672  1.00 99.490          C  
ATOM  29835  CG1 VAL A1850     -56.492 -59.345 130.586  1.00 99.490          C  
ATOM  29836  CG2 VAL A1850     -58.133 -57.886 129.315  1.00 99.490          C  
ATOM  29837  H   VAL A1850     -54.209 -57.718 129.681  1.00 85.260          H  
ATOM  29838  HA  VAL A1850     -56.283 -55.979 129.714  1.00 85.280          H  
ATOM  29839  HB  VAL A1850     -56.110 -58.327 128.773  1.00119.390          H  
ATOM  29840 1HG1 VAL A1850     -56.891 -60.223 130.076  1.00119.390          H  
ATOM  29841 2HG1 VAL A1850     -55.436 -59.502 130.799  1.00119.390          H  
ATOM  29842 3HG1 VAL A1850     -57.033 -59.210 131.518  1.00119.390          H  
ATOM  29843 1HG2 VAL A1850     -58.522 -58.774 128.823  1.00119.390          H  
ATOM  29844 2HG2 VAL A1850     -58.720 -57.688 130.206  1.00119.390          H  
ATOM  29845 3HG2 VAL A1850     -58.212 -57.038 128.639  1.00119.390          H  
ATOM  29846  N   GLU A1851     -56.038 -57.060 132.765  1.00 71.430          N  
ATOM  29847  CA  GLU A1851     -56.611 -56.882 134.089  1.00 71.730          C  
ATOM  29848  C   GLU A1851     -56.792 -55.395 134.455  1.00 71.620          C  
ATOM  29849  O   GLU A1851     -57.701 -55.053 135.216  1.00 71.950          O  
ATOM  29850  CB  GLU A1851     -55.767 -57.593 135.147  1.00100.300          C  
ATOM  29851  CG  GLU A1851     -55.822 -59.120 135.061  1.00100.300          C  
ATOM  29852  CD  GLU A1851     -55.008 -59.808 136.128  1.00100.300          C  
ATOM  29853  OE1 GLU A1851     -54.382 -59.128 136.904  1.00100.300          O  
ATOM  29854  OE2 GLU A1851     -55.012 -61.015 136.161  1.00100.300          O  
ATOM  29855  H   GLU A1851     -55.137 -57.502 132.646  1.00 85.720          H  
ATOM  29856  HA  GLU A1851     -57.599 -57.342 134.089  1.00 86.080          H  
ATOM  29857 1HB  GLU A1851     -54.724 -57.286 135.041  1.00120.360          H  
ATOM  29858 2HB  GLU A1851     -56.098 -57.294 136.142  1.00120.360          H  
ATOM  29859 1HG  GLU A1851     -56.861 -59.436 135.151  1.00120.360          H  
ATOM  29860 2HG  GLU A1851     -55.464 -59.428 134.079  1.00120.360          H  
ATOM  29861  N   SER A1852     -55.910 -54.516 133.957  1.00 71.210          N  
ATOM  29862  CA  SER A1852     -56.000 -53.095 134.275  1.00 71.090          C  
ATOM  29863  C   SER A1852     -56.689 -52.326 133.135  1.00 70.950          C  
ATOM  29864  O   SER A1852     -56.559 -52.703 131.973  1.00 70.690          O  
ATOM  29865  CB  SER A1852     -54.614 -52.535 134.547  1.00 99.570          C  
ATOM  29866  OG  SER A1852     -54.063 -53.079 135.720  1.00 99.570          O  
ATOM  29867  H   SER A1852     -55.164 -54.823 133.320  1.00 85.450          H  
ATOM  29868  HA  SER A1852     -56.584 -53.010 135.186  1.00 85.310          H  
ATOM  29869 1HB  SER A1852     -53.983 -52.796 133.722  1.00119.490          H  
ATOM  29870 2HB  SER A1852     -54.636 -51.453 134.602  1.00119.490          H  
ATOM  29871  HG  SER A1852     -53.212 -52.651 135.833  1.00119.490          H  
ATOM  29872  N   PRO A1853     -57.421 -51.235 133.432  1.00 71.130          N  
ATOM  29873  CA  PRO A1853     -58.078 -50.367 132.469  1.00 71.050          C  
ATOM  29874  C   PRO A1853     -57.042 -49.610 131.652  1.00 70.730          C  
ATOM  29875  O   PRO A1853     -55.923 -49.402 132.124  1.00 70.620          O  
ATOM  29876  CB  PRO A1853     -58.934 -49.458 133.361  1.00106.570          C  
ATOM  29877  CG  PRO A1853     -58.240 -49.454 134.702  1.00106.570          C  
ATOM  29878  CD  PRO A1853     -57.641 -50.840 134.843  1.00106.570          C  
ATOM  29879  HA  PRO A1853     -58.711 -50.983 131.814  1.00 85.260          H  
ATOM  29880 1HB  PRO A1853     -59.010 -48.458 132.916  1.00127.890          H  
ATOM  29881 2HB  PRO A1853     -59.960 -49.858 133.423  1.00127.890          H  
ATOM  29882 1HG  PRO A1853     -57.491 -48.664 134.727  1.00127.890          H  
ATOM  29883 2HG  PRO A1853     -58.961 -49.225 135.501  1.00127.890          H  
ATOM  29884 1HD  PRO A1853     -56.707 -50.751 135.394  1.00127.890          H  
ATOM  29885 2HD  PRO A1853     -58.355 -51.526 135.332  1.00127.890          H  
ATOM  29886  N   ARG A1854     -57.430 -49.172 130.450  1.00 70.600          N  
ATOM  29887  CA  ARG A1854     -56.528 -48.434 129.563  1.00 70.320          C  
ATOM  29888  C   ARG A1854     -55.884 -47.211 130.211  1.00 69.640          C  
ATOM  29889  O   ARG A1854     -54.687 -46.992 130.028  1.00 69.460          O  
ATOM  29890  CB  ARG A1854     -57.249 -48.028 128.288  1.00 98.560          C  
ATOM  29891  CG  ARG A1854     -57.553 -49.201 127.345  1.00 98.560          C  
ATOM  29892  CD  ARG A1854     -57.973 -48.751 125.978  1.00 98.560          C  
ATOM  29893  NE  ARG A1854     -59.225 -47.978 125.997  1.00 98.560          N  
ATOM  29894  CZ  ARG A1854     -60.483 -48.490 125.945  1.00 98.560          C  
ATOM  29895  NH1 ARG A1854     -60.688 -49.792 125.880  1.00 98.560          N  
ATOM  29896  NH2 ARG A1854     -61.521 -47.667 125.963  1.00 98.560          N  
ATOM  29897  H   ARG A1854     -58.368 -49.381 130.136  1.00 84.720          H  
ATOM  29898  HA  ARG A1854     -55.726 -49.105 129.270  1.00 84.380          H  
ATOM  29899 1HB  ARG A1854     -58.191 -47.546 128.539  1.00118.270          H  
ATOM  29900 2HB  ARG A1854     -56.643 -47.306 127.741  1.00118.270          H  
ATOM  29901 1HG  ARG A1854     -56.652 -49.810 127.236  1.00118.270          H  
ATOM  29902 2HG  ARG A1854     -58.348 -49.811 127.769  1.00118.270          H  
ATOM  29903 1HD  ARG A1854     -57.190 -48.114 125.562  1.00118.270          H  
ATOM  29904 2HD  ARG A1854     -58.104 -49.613 125.328  1.00118.270          H  
ATOM  29905  HE  ARG A1854     -59.140 -46.969 126.039  1.00118.270          H  
ATOM  29906 1HH1 ARG A1854     -59.912 -50.431 125.867  1.00118.270          H  
ATOM  29907 2HH1 ARG A1854     -61.633 -50.153 125.844  1.00118.270          H  
ATOM  29908 1HH2 ARG A1854     -61.374 -46.668 126.014  1.00118.270          H  
ATOM  29909 2HH2 ARG A1854     -62.461 -48.034 125.926  1.00118.270          H  
ATOM  29910  N   PHE A1855     -56.647 -46.408 130.965  1.00 69.290          N  
ATOM  29911  CA  PHE A1855     -56.029 -45.252 131.613  1.00 68.670          C  
ATOM  29912  C   PHE A1855     -54.894 -45.648 132.519  1.00 68.300          C  
ATOM  29913  O   PHE A1855     -53.803 -45.082 132.438  1.00 67.720          O  
ATOM  29914  CB  PHE A1855     -56.993 -44.437 132.468  1.00 96.390          C  
ATOM  29915  CG  PHE A1855     -56.204 -43.426 133.293  1.00 96.390          C  
ATOM  29916  CD1 PHE A1855     -55.708 -42.264 132.725  1.00 96.390          C  
ATOM  29917  CD2 PHE A1855     -55.918 -43.677 134.647  1.00 96.390          C  
ATOM  29918  CE1 PHE A1855     -54.949 -41.385 133.476  1.00 96.390          C  
ATOM  29919  CE2 PHE A1855     -55.162 -42.801 135.384  1.00 96.390          C  
ATOM  29920  CZ  PHE A1855     -54.676 -41.657 134.799  1.00 96.390          C  
ATOM  29921  H   PHE A1855     -57.631 -46.601 131.077  1.00 83.150          H  
ATOM  29922  HA  PHE A1855     -55.627 -44.603 130.834  1.00 82.400          H  
ATOM  29923 1HB  PHE A1855     -57.701 -43.903 131.838  1.00115.660          H  
ATOM  29924 2HB  PHE A1855     -57.549 -45.085 133.140  1.00115.660          H  
ATOM  29925  HD1 PHE A1855     -55.909 -42.051 131.675  1.00115.660          H  
ATOM  29926  HD2 PHE A1855     -56.293 -44.587 135.116  1.00115.660          H  
ATOM  29927  HE1 PHE A1855     -54.557 -40.477 133.020  1.00115.660          H  
ATOM  29928  HE2 PHE A1855     -54.940 -43.013 136.430  1.00115.660          H  
ATOM  29929  HZ  PHE A1855     -54.069 -40.965 135.384  1.00115.660          H  
ATOM  29930  N   LEU A1856     -55.158 -46.602 133.410  1.00 68.650          N  
ATOM  29931  CA  LEU A1856     -54.151 -47.009 134.361  1.00 68.370          C  
ATOM  29932  C   LEU A1856     -52.949 -47.579 133.652  1.00 68.190          C  
ATOM  29933  O   LEU A1856     -51.819 -47.321 134.065  1.00 67.910          O  
ATOM  29934  CB  LEU A1856     -54.697 -48.032 135.357  1.00 95.830          C  
ATOM  29935  CG  LEU A1856     -53.698 -48.529 136.460  1.00 95.830          C  
ATOM  29936  CD1 LEU A1856     -53.191 -47.338 137.315  1.00 95.830          C  
ATOM  29937  CD2 LEU A1856     -54.416 -49.554 137.342  1.00 95.830          C  
ATOM  29938  H   LEU A1856     -56.073 -47.026 133.419  1.00 82.380          H  
ATOM  29939  HA  LEU A1856     -53.847 -46.120 134.902  1.00 82.040          H  
ATOM  29940 1HB  LEU A1856     -55.561 -47.603 135.856  1.00115.000          H  
ATOM  29941 2HB  LEU A1856     -55.021 -48.905 134.788  1.00115.000          H  
ATOM  29942  HG  LEU A1856     -52.833 -49.001 135.990  1.00115.000          H  
ATOM  29943 1HD1 LEU A1856     -52.505 -47.713 138.076  1.00115.000          H  
ATOM  29944 2HD1 LEU A1856     -52.661 -46.619 136.698  1.00115.000          H  
ATOM  29945 3HD1 LEU A1856     -54.034 -46.848 137.800  1.00115.000          H  
ATOM  29946 1HD2 LEU A1856     -53.731 -49.917 138.109  1.00115.000          H  
ATOM  29947 2HD2 LEU A1856     -55.278 -49.088 137.819  1.00115.000          H  
ATOM  29948 3HD2 LEU A1856     -54.748 -50.387 136.739  1.00115.000          H  
ATOM  29949  N   LEU A1857     -53.172 -48.370 132.603  1.00 68.360          N  
ATOM  29950  CA  LEU A1857     -52.045 -48.927 131.888  1.00 68.200          C  
ATOM  29951  C   LEU A1857     -51.196 -47.818 131.291  1.00 67.490          C  
ATOM  29952  O   LEU A1857     -49.977 -47.815 131.471  1.00 67.110          O  
ATOM  29953  CB  LEU A1857     -52.565 -49.817 130.764  1.00 95.540          C  
ATOM  29954  CG  LEU A1857     -53.226 -51.124 131.159  1.00 95.540          C  
ATOM  29955  CD1 LEU A1857     -53.920 -51.719 129.953  1.00 95.540          C  
ATOM  29956  CD2 LEU A1857     -52.182 -52.068 131.646  1.00 95.540          C  
ATOM  29957  H   LEU A1857     -54.132 -48.593 132.320  1.00 82.030          H  
ATOM  29958  HA  LEU A1857     -51.429 -49.487 132.582  1.00 81.840          H  
ATOM  29959 1HB  LEU A1857     -53.298 -49.249 130.203  1.00114.650          H  
ATOM  29960 2HB  LEU A1857     -51.742 -50.058 130.111  1.00114.650          H  
ATOM  29961  HG  LEU A1857     -53.966 -50.954 131.935  1.00114.650          H  
ATOM  29962 1HD1 LEU A1857     -54.390 -52.672 130.228  1.00114.650          H  
ATOM  29963 2HD1 LEU A1857     -54.675 -51.048 129.592  1.00114.650          H  
ATOM  29964 3HD1 LEU A1857     -53.189 -51.884 129.190  1.00114.650          H  
ATOM  29965 1HD2 LEU A1857     -52.663 -53.003 131.909  1.00114.650          H  
ATOM  29966 2HD2 LEU A1857     -51.450 -52.240 130.854  1.00114.650          H  
ATOM  29967 3HD2 LEU A1857     -51.676 -51.680 132.518  1.00114.650          H  
ATOM  29968  N   ALA A1858     -51.839 -46.837 130.644  1.00 67.320          N  
ATOM  29969  CA  ALA A1858     -51.118 -45.734 130.032  1.00 66.670          C  
ATOM  29970  C   ALA A1858     -50.348 -44.939 131.070  1.00 66.070          C  
ATOM  29971  O   ALA A1858     -49.174 -44.598 130.862  1.00 65.740          O  
ATOM  29972  CB  ALA A1858     -52.096 -44.831 129.314  1.00 93.600          C  
ATOM  29973  H   ALA A1858     -52.859 -46.881 130.539  1.00 80.780          H  
ATOM  29974  HA  ALA A1858     -50.413 -46.137 129.316  1.00 80.000          H  
ATOM  29975 1HB  ALA A1858     -51.561 -44.014 128.838  1.00112.320          H  
ATOM  29976 2HB  ALA A1858     -52.632 -45.413 128.568  1.00112.320          H  
ATOM  29977 3HB  ALA A1858     -52.810 -44.429 130.038  1.00112.320          H  
ATOM  29978  N   HIS A1859     -50.992 -44.722 132.218  1.00 65.960          N  
ATOM  29979  CA  HIS A1859     -50.442 -43.993 133.335  1.00 65.430          C  
ATOM  29980  C   HIS A1859     -49.184 -44.704 133.788  1.00 65.330          C  
ATOM  29981  O   HIS A1859     -48.120 -44.083 133.925  1.00 64.780          O  
ATOM  29982  CB  HIS A1859     -51.492 -43.929 134.456  1.00 91.810          C  
ATOM  29983  CG  HIS A1859     -51.104 -43.189 135.671  1.00 91.810          C  
ATOM  29984  ND1 HIS A1859     -51.086 -41.810 135.735  1.00 91.810          N  
ATOM  29985  CD2 HIS A1859     -50.722 -43.630 136.889  1.00 91.810          C  
ATOM  29986  CE1 HIS A1859     -50.706 -41.437 136.943  1.00 91.810          C  
ATOM  29987  NE2 HIS A1859     -50.480 -42.521 137.662  1.00 91.810          N  
ATOM  29988  H   HIS A1859     -51.963 -45.035 132.304  1.00 79.150          H  
ATOM  29989  HA  HIS A1859     -50.182 -42.980 133.036  1.00 78.520          H  
ATOM  29990 1HB  HIS A1859     -52.404 -43.486 134.061  1.00110.180          H  
ATOM  29991 2HB  HIS A1859     -51.742 -44.929 134.762  1.00110.180          H  
ATOM  29992  HD2 HIS A1859     -50.623 -44.672 137.196  1.00110.180          H  
ATOM  29993  HE1 HIS A1859     -50.596 -40.409 137.287  1.00110.180          H  
ATOM  29994  HE2 HIS A1859     -50.175 -42.537 138.626  1.00110.180          H  
ATOM  29995  N   ALA A1860     -49.297 -46.018 134.014  1.00 65.880          N  
ATOM  29996  CA  ALA A1860     -48.185 -46.823 134.464  1.00 65.910          C  
ATOM  29997  C   ALA A1860     -47.027 -46.806 133.481  1.00 65.780          C  
ATOM  29998  O   ALA A1860     -45.881 -46.696 133.909  1.00 65.570          O  
ATOM  29999  CB  ALA A1860     -48.640 -48.251 134.678  1.00 92.260          C  
ATOM  30000  H   ALA A1860     -50.205 -46.471 133.893  1.00 79.060          H  
ATOM  30001  HA  ALA A1860     -47.839 -46.416 135.411  1.00 79.090          H  
ATOM  30002 1HB  ALA A1860     -47.811 -48.851 135.048  1.00110.710          H  
ATOM  30003 2HB  ALA A1860     -49.456 -48.264 135.402  1.00110.710          H  
ATOM  30004 3HB  ALA A1860     -48.992 -48.662 133.731  1.00110.710          H  
ATOM  30005  N   TYR A1861     -47.294 -46.860 132.172  1.00 65.910          N  
ATOM  30006  CA  TYR A1861     -46.183 -46.871 131.227  1.00 65.860          C  
ATOM  30007  C   TYR A1861     -45.420 -45.550 131.284  1.00 65.230          C  
ATOM  30008  O   TYR A1861     -44.180 -45.541 131.306  1.00 64.860          O  
ATOM  30009  CB  TYR A1861     -46.676 -47.135 129.801  1.00 92.220          C  
ATOM  30010  CG  TYR A1861     -47.306 -48.521 129.597  1.00 92.220          C  
ATOM  30011  CD1 TYR A1861     -48.546 -48.602 129.000  1.00 92.220          C  
ATOM  30012  CD2 TYR A1861     -46.681 -49.690 130.027  1.00 92.220          C  
ATOM  30013  CE1 TYR A1861     -49.160 -49.792 128.836  1.00 92.220          C  
ATOM  30014  CE2 TYR A1861     -47.319 -50.905 129.849  1.00 92.220          C  
ATOM  30015  CZ  TYR A1861     -48.562 -50.946 129.255  1.00 92.220          C  
ATOM  30016  OH  TYR A1861     -49.204 -52.141 129.065  1.00 92.220          O  
ATOM  30017  H   TYR A1861     -48.262 -46.993 131.852  1.00 79.090          H  
ATOM  30018  HA  TYR A1861     -45.491 -47.655 131.518  1.00 79.030          H  
ATOM  30019 1HB  TYR A1861     -47.423 -46.382 129.540  1.00110.670          H  
ATOM  30020 2HB  TYR A1861     -45.846 -47.030 129.103  1.00110.670          H  
ATOM  30021  HD1 TYR A1861     -49.040 -47.705 128.664  1.00110.670          H  
ATOM  30022  HD2 TYR A1861     -45.704 -49.659 130.503  1.00110.670          H  
ATOM  30023  HE1 TYR A1861     -50.124 -49.817 128.377  1.00110.670          H  
ATOM  30024  HE2 TYR A1861     -46.839 -51.827 130.181  1.00110.670          H  
ATOM  30025  HH  TYR A1861     -48.596 -52.859 129.254  1.00110.670          H  
ATOM  30026  N   HIS A1862     -46.152 -44.432 131.380  1.00 65.130          N  
ATOM  30027  CA  HIS A1862     -45.508 -43.125 131.451  1.00 64.590          C  
ATOM  30028  C   HIS A1862     -44.770 -42.975 132.776  1.00 64.520          C  
ATOM  30029  O   HIS A1862     -43.657 -42.431 132.825  1.00 64.250          O  
ATOM  30030  CB  HIS A1862     -46.531 -41.988 131.295  1.00 90.640          C  
ATOM  30031  CG  HIS A1862     -47.081 -41.819 129.893  1.00 90.640          C  
ATOM  30032  ND1 HIS A1862     -46.282 -41.470 128.814  1.00 90.640          N  
ATOM  30033  CD2 HIS A1862     -48.344 -41.922 129.406  1.00 90.640          C  
ATOM  30034  CE1 HIS A1862     -47.031 -41.380 127.726  1.00 90.640          C  
ATOM  30035  NE2 HIS A1862     -48.283 -41.648 128.057  1.00 90.640          N  
ATOM  30036  H   HIS A1862     -47.178 -44.495 131.336  1.00 78.160          H  
ATOM  30037  HA  HIS A1862     -44.777 -43.031 130.654  1.00 77.510          H  
ATOM  30038 1HB  HIS A1862     -47.376 -42.179 131.965  1.00108.770          H  
ATOM  30039 2HB  HIS A1862     -46.077 -41.047 131.603  1.00108.770          H  
ATOM  30040  HD2 HIS A1862     -49.240 -42.171 129.974  1.00108.770          H  
ATOM  30041  HE1 HIS A1862     -46.676 -41.124 126.727  1.00108.770          H  
ATOM  30042  HE2 HIS A1862     -49.072 -41.649 127.426  1.00108.770          H  
ATOM  30043  N   THR A1863     -45.370 -43.498 133.846  1.00 64.810          N  
ATOM  30044  CA  THR A1863     -44.781 -43.436 135.166  1.00 64.810          C  
ATOM  30045  C   THR A1863     -43.463 -44.186 135.168  1.00 64.850          C  
ATOM  30046  O   THR A1863     -42.469 -43.672 135.679  1.00 64.480          O  
ATOM  30047  CB  THR A1863     -45.722 -44.037 136.232  1.00 90.730          C  
ATOM  30048  OG1 THR A1863     -46.950 -43.282 136.273  1.00 90.730          O  
ATOM  30049  CG2 THR A1863     -45.055 -43.999 137.612  1.00 90.730          C  
ATOM  30050  H   THR A1863     -46.294 -43.919 133.746  1.00 77.770          H  
ATOM  30051  HA  THR A1863     -44.585 -42.393 135.414  1.00 77.770          H  
ATOM  30052  HB  THR A1863     -45.947 -45.063 135.974  1.00108.880          H  
ATOM  30053  HG1 THR A1863     -47.434 -43.412 135.427  1.00108.880          H  
ATOM  30054 1HG2 THR A1863     -45.734 -44.425 138.347  1.00108.880          H  
ATOM  30055 2HG2 THR A1863     -44.132 -44.578 137.602  1.00108.880          H  
ATOM  30056 3HG2 THR A1863     -44.830 -42.967 137.880  1.00108.880          H  
ATOM  30057  N   LEU A1864     -43.442 -45.389 134.591  1.00 65.320          N  
ATOM  30058  CA  LEU A1864     -42.236 -46.195 134.550  1.00 65.380          C  
ATOM  30059  C   LEU A1864     -41.126 -45.507 133.776  1.00 65.120          C  
ATOM  30060  O   LEU A1864     -39.965 -45.579 134.191  1.00 65.100          O  
ATOM  30061  CB  LEU A1864     -42.555 -47.560 133.942  1.00 91.510          C  
ATOM  30062  CG  LEU A1864     -43.427 -48.519 134.811  1.00 91.510          C  
ATOM  30063  CD1 LEU A1864     -43.875 -49.696 133.947  1.00 91.510          C  
ATOM  30064  CD2 LEU A1864     -42.618 -49.021 136.017  1.00 91.510          C  
ATOM  30065  H   LEU A1864     -44.310 -45.773 134.207  1.00 78.380          H  
ATOM  30066  HA  LEU A1864     -41.888 -46.325 135.567  1.00 78.460          H  
ATOM  30067 1HB  LEU A1864     -43.092 -47.391 133.006  1.00109.810          H  
ATOM  30068 2HB  LEU A1864     -41.625 -48.064 133.717  1.00109.810          H  
ATOM  30069  HG  LEU A1864     -44.304 -47.998 135.169  1.00109.810          H  
ATOM  30070 1HD1 LEU A1864     -44.493 -50.367 134.541  1.00109.810          H  
ATOM  30071 2HD1 LEU A1864     -44.457 -49.323 133.104  1.00109.810          H  
ATOM  30072 3HD1 LEU A1864     -43.004 -50.234 133.579  1.00109.810          H  
ATOM  30073 1HD2 LEU A1864     -43.239 -49.696 136.606  1.00109.810          H  
ATOM  30074 2HD2 LEU A1864     -41.735 -49.556 135.666  1.00109.810          H  
ATOM  30075 3HD2 LEU A1864     -42.310 -48.194 136.645  1.00109.810          H  
ATOM  30076  N   ARG A1865     -41.452 -44.826 132.664  1.00 64.940          N  
ATOM  30077  CA  ARG A1865     -40.400 -44.107 131.958  1.00 64.720          C  
ATOM  30078  C   ARG A1865     -39.792 -43.058 132.889  1.00 64.510          C  
ATOM  30079  O   ARG A1865     -38.563 -42.974 133.022  1.00 64.460          O  
ATOM  30080  CB  ARG A1865     -40.927 -43.402 130.713  1.00 90.700          C  
ATOM  30081  CG  ARG A1865     -41.343 -44.299 129.554  1.00 90.700          C  
ATOM  30082  CD  ARG A1865     -41.718 -43.494 128.352  1.00 90.700          C  
ATOM  30083  NE  ARG A1865     -42.250 -44.325 127.263  1.00 90.700          N  
ATOM  30084  CZ  ARG A1865     -43.563 -44.616 127.070  1.00 90.700          C  
ATOM  30085  NH1 ARG A1865     -44.472 -44.159 127.904  1.00 90.700          N  
ATOM  30086  NH2 ARG A1865     -43.927 -45.361 126.036  1.00 90.700          N  
ATOM  30087  H   ARG A1865     -42.415 -44.858 132.305  1.00 77.930          H  
ATOM  30088  HA  ARG A1865     -39.624 -44.811 131.670  1.00 77.660          H  
ATOM  30089 1HB  ARG A1865     -41.801 -42.811 130.988  1.00108.840          H  
ATOM  30090 2HB  ARG A1865     -40.175 -42.710 130.348  1.00108.840          H  
ATOM  30091 1HG  ARG A1865     -40.514 -44.940 129.282  1.00108.840          H  
ATOM  30092 2HG  ARG A1865     -42.193 -44.909 129.849  1.00108.840          H  
ATOM  30093 1HD  ARG A1865     -42.460 -42.745 128.624  1.00108.840          H  
ATOM  30094 2HD  ARG A1865     -40.826 -42.987 127.980  1.00108.840          H  
ATOM  30095  HE  ARG A1865     -41.585 -44.696 126.595  1.00108.840          H  
ATOM  30096 1HH1 ARG A1865     -44.184 -43.595 128.687  1.00108.840          H  
ATOM  30097 2HH1 ARG A1865     -45.451 -44.368 127.760  1.00108.840          H  
ATOM  30098 1HH2 ARG A1865     -43.231 -45.713 125.388  1.00108.840          H  
ATOM  30099 2HH2 ARG A1865     -44.899 -45.578 125.884  1.00108.840          H  
ATOM  30100  N   ASP A1866     -40.651 -42.286 133.582  1.00 64.430          N  
ATOM  30101  CA  ASP A1866     -40.146 -41.253 134.479  1.00 64.270          C  
ATOM  30102  C   ASP A1866     -39.316 -41.834 135.607  1.00 64.450          C  
ATOM  30103  O   ASP A1866     -38.276 -41.269 135.951  1.00 64.350          O  
ATOM  30104  CB  ASP A1866     -41.276 -40.419 135.091  1.00 90.040          C  
ATOM  30105  CG  ASP A1866     -41.954 -39.433 134.123  1.00 90.040          C  
ATOM  30106  OD1 ASP A1866     -41.438 -39.186 133.055  1.00 90.040          O  
ATOM  30107  OD2 ASP A1866     -42.980 -38.912 134.492  1.00 90.040          O  
ATOM  30108  H   ASP A1866     -41.663 -42.390 133.435  1.00 77.320          H  
ATOM  30109  HA  ASP A1866     -39.510 -40.584 133.902  1.00 77.120          H  
ATOM  30110 1HB  ASP A1866     -42.042 -41.099 135.469  1.00108.050          H  
ATOM  30111 2HB  ASP A1866     -40.891 -39.864 135.945  1.00108.050          H  
ATOM  30112  N   VAL A1867     -39.734 -42.979 136.153  1.00 64.750          N  
ATOM  30113  CA  VAL A1867     -38.988 -43.596 137.236  1.00 64.960          C  
ATOM  30114  C   VAL A1867     -37.603 -43.988 136.779  1.00 65.020          C  
ATOM  30115  O   VAL A1867     -36.640 -43.769 137.516  1.00 64.990          O  
ATOM  30116  CB  VAL A1867     -39.720 -44.826 137.815  1.00 90.860          C  
ATOM  30117  CG1 VAL A1867     -38.801 -45.596 138.797  1.00 90.860          C  
ATOM  30118  CG2 VAL A1867     -40.963 -44.351 138.563  1.00 90.860          C  
ATOM  30119  H   VAL A1867     -40.622 -43.379 135.836  1.00 77.700          H  
ATOM  30120  HA  VAL A1867     -38.892 -42.864 138.037  1.00 77.950          H  
ATOM  30121  HB  VAL A1867     -40.003 -45.494 137.002  1.00109.030          H  
ATOM  30122 1HG1 VAL A1867     -39.342 -46.452 139.198  1.00109.030          H  
ATOM  30123 2HG1 VAL A1867     -37.907 -45.955 138.288  1.00109.030          H  
ATOM  30124 3HG1 VAL A1867     -38.507 -44.934 139.614  1.00109.030          H  
ATOM  30125 1HG2 VAL A1867     -41.496 -45.207 138.970  1.00109.030          H  
ATOM  30126 2HG2 VAL A1867     -40.661 -43.687 139.375  1.00109.030          H  
ATOM  30127 3HG2 VAL A1867     -41.611 -43.812 137.898  1.00109.030          H  
ATOM  30128  N   ARG A1868     -37.493 -44.604 135.601  1.00 65.120          N  
ATOM  30129  CA  ARG A1868     -36.183 -44.988 135.110  1.00 65.200          C  
ATOM  30130  C   ARG A1868     -35.275 -43.775 134.914  1.00 64.990          C  
ATOM  30131  O   ARG A1868     -34.095 -43.826 135.279  1.00 65.070          O  
ATOM  30132  CB  ARG A1868     -36.293 -45.764 133.808  1.00 91.250          C  
ATOM  30133  CG  ARG A1868     -36.857 -47.177 133.962  1.00 91.250          C  
ATOM  30134  CD  ARG A1868     -36.654 -48.008 132.740  1.00 91.250          C  
ATOM  30135  NE  ARG A1868     -37.384 -47.502 131.573  1.00 91.250          N  
ATOM  30136  CZ  ARG A1868     -38.661 -47.814 131.237  1.00 91.250          C  
ATOM  30137  NH1 ARG A1868     -39.386 -48.628 131.976  1.00 91.250          N  
ATOM  30138  NH2 ARG A1868     -39.183 -47.298 130.141  1.00 91.250          N  
ATOM  30139  H   ARG A1868     -38.340 -44.817 135.060  1.00 78.140          H  
ATOM  30140  HA  ARG A1868     -35.726 -45.642 135.850  1.00 78.240          H  
ATOM  30141 1HB  ARG A1868     -36.955 -45.220 133.128  1.00109.500          H  
ATOM  30142 2HB  ARG A1868     -35.316 -45.831 133.336  1.00109.500          H  
ATOM  30143 1HG  ARG A1868     -36.366 -47.669 134.799  1.00109.500          H  
ATOM  30144 2HG  ARG A1868     -37.924 -47.113 134.161  1.00109.500          H  
ATOM  30145 1HD  ARG A1868     -35.592 -48.015 132.493  1.00109.500          H  
ATOM  30146 2HD  ARG A1868     -36.974 -49.028 132.936  1.00109.500          H  
ATOM  30147  HE  ARG A1868     -36.883 -46.876 130.955  1.00109.500          H  
ATOM  30148 1HH1 ARG A1868     -39.006 -49.033 132.816  1.00109.500          H  
ATOM  30149 2HH1 ARG A1868     -40.326 -48.859 131.685  1.00109.500          H  
ATOM  30150 1HH2 ARG A1868     -38.631 -46.679 129.564  1.00109.500          H  
ATOM  30151 2HH2 ARG A1868     -40.132 -47.522 129.879  1.00109.500          H  
ATOM  30152  N   TYR A1869     -35.811 -42.673 134.375  1.00 64.780          N  
ATOM  30153  CA  TYR A1869     -34.978 -41.493 134.178  1.00 64.610          C  
ATOM  30154  C   TYR A1869     -34.544 -40.905 135.524  1.00 64.560          C  
ATOM  30155  O   TYR A1869     -33.392 -40.471 135.680  1.00 64.540          O  
ATOM  30156  CB  TYR A1869     -35.703 -40.444 133.324  1.00 90.520          C  
ATOM  30157  CG  TYR A1869     -35.855 -40.848 131.850  1.00 90.520          C  
ATOM  30158  CD1 TYR A1869     -37.121 -40.987 131.286  1.00 90.520          C  
ATOM  30159  CD2 TYR A1869     -34.728 -41.098 131.071  1.00 90.520          C  
ATOM  30160  CE1 TYR A1869     -37.261 -41.374 129.970  1.00 90.520          C  
ATOM  30161  CE2 TYR A1869     -34.872 -41.483 129.750  1.00 90.520          C  
ATOM  30162  CZ  TYR A1869     -36.134 -41.623 129.203  1.00 90.520          C  
ATOM  30163  OH  TYR A1869     -36.280 -42.013 127.892  1.00 90.520          O  
ATOM  30164  H   TYR A1869     -36.786 -42.685 134.050  1.00 77.740          H  
ATOM  30165  HA  TYR A1869     -34.074 -41.799 133.655  1.00 77.530          H  
ATOM  30166 1HB  TYR A1869     -36.703 -40.276 133.738  1.00108.630          H  
ATOM  30167 2HB  TYR A1869     -35.165 -39.500 133.370  1.00108.630          H  
ATOM  30168  HD1 TYR A1869     -38.008 -40.795 131.887  1.00108.630          H  
ATOM  30169  HD2 TYR A1869     -33.731 -40.992 131.498  1.00108.630          H  
ATOM  30170  HE1 TYR A1869     -38.253 -41.481 129.538  1.00108.630          H  
ATOM  30171  HE2 TYR A1869     -33.989 -41.682 129.143  1.00108.630          H  
ATOM  30172  HH  TYR A1869     -35.413 -42.150 127.499  1.00108.630          H  
ATOM  30173  N   GLN A1870     -35.456 -40.907 136.505  1.00 64.590          N  
ATOM  30174  CA  GLN A1870     -35.150 -40.409 137.837  1.00 64.590          C  
ATOM  30175  C   GLN A1870     -34.075 -41.267 138.489  1.00 64.990          C  
ATOM  30176  O   GLN A1870     -33.186 -40.731 139.152  1.00 65.000          O  
ATOM  30177  CB  GLN A1870     -36.410 -40.401 138.699  1.00 90.430          C  
ATOM  30178  CG  GLN A1870     -37.443 -39.350 138.305  1.00 90.430          C  
ATOM  30179  CD  GLN A1870     -38.763 -39.572 139.014  1.00 90.430          C  
ATOM  30180  OE1 GLN A1870     -38.945 -40.618 139.648  1.00 90.430          O  
ATOM  30181  NE2 GLN A1870     -39.678 -38.613 138.917  1.00 90.430          N  
ATOM  30182  H   GLN A1870     -36.407 -41.233 136.306  1.00 77.510          H  
ATOM  30183  HA  GLN A1870     -34.775 -39.392 137.750  1.00 77.510          H  
ATOM  30184 1HB  GLN A1870     -36.885 -41.377 138.635  1.00108.510          H  
ATOM  30185 2HB  GLN A1870     -36.139 -40.237 139.739  1.00108.510          H  
ATOM  30186 1HG  GLN A1870     -37.064 -38.375 138.606  1.00108.510          H  
ATOM  30187 2HG  GLN A1870     -37.602 -39.359 137.237  1.00108.510          H  
ATOM  30188 1HE2 GLN A1870     -40.564 -38.717 139.370  1.00108.510          H  
ATOM  30189 2HE2 GLN A1870     -39.483 -37.780 138.396  1.00108.510          H  
ATOM  30190  N   ALA A1871     -34.144 -42.595 138.300  1.00 65.340          N  
ATOM  30191  CA  ALA A1871     -33.150 -43.504 138.854  1.00 65.780          C  
ATOM  30192  C   ALA A1871     -31.760 -43.192 138.309  1.00 65.800          C  
ATOM  30193  O   ALA A1871     -30.777 -43.211 139.057  1.00 65.990          O  
ATOM  30194  CB  ALA A1871     -33.521 -44.937 138.535  1.00 91.920          C  
ATOM  30195  H   ALA A1871     -34.953 -42.983 137.802  1.00 78.410          H  
ATOM  30196  HA  ALA A1871     -33.136 -43.371 139.934  1.00 78.940          H  
ATOM  30197 1HB  ALA A1871     -32.788 -45.611 138.974  1.00110.300          H  
ATOM  30198 2HB  ALA A1871     -34.509 -45.152 138.941  1.00110.300          H  
ATOM  30199 3HB  ALA A1871     -33.538 -45.072 137.456  1.00110.300          H  
ATOM  30200  N   VAL A1872     -31.678 -42.865 137.017  1.00 65.620          N  
ATOM  30201  CA  VAL A1872     -30.394 -42.522 136.427  1.00 65.680          C  
ATOM  30202  C   VAL A1872     -29.851 -41.262 137.077  1.00 65.700          C  
ATOM  30203  O   VAL A1872     -28.660 -41.197 137.418  1.00 66.100          O  
ATOM  30204  CB  VAL A1872     -30.511 -42.322 134.902  1.00 91.930          C  
ATOM  30205  CG1 VAL A1872     -29.197 -41.759 134.325  1.00 91.930          C  
ATOM  30206  CG2 VAL A1872     -30.835 -43.655 134.255  1.00 91.930          C  
ATOM  30207  H   VAL A1872     -32.526 -42.932 136.441  1.00 78.740          H  
ATOM  30208  HA  VAL A1872     -29.699 -43.339 136.616  1.00 78.820          H  
ATOM  30209  HB  VAL A1872     -31.307 -41.608 134.692  1.00110.310          H  
ATOM  30210 1HG1 VAL A1872     -29.306 -41.627 133.250  1.00110.310          H  
ATOM  30211 2HG1 VAL A1872     -28.962 -40.794 134.774  1.00110.310          H  
ATOM  30212 3HG1 VAL A1872     -28.382 -42.456 134.525  1.00110.310          H  
ATOM  30213 1HG2 VAL A1872     -30.935 -43.523 133.179  1.00110.310          H  
ATOM  30214 2HG2 VAL A1872     -30.036 -44.362 134.464  1.00110.310          H  
ATOM  30215 3HG2 VAL A1872     -31.762 -44.038 134.654  1.00110.310          H  
ATOM  30216  N   GLN A1873     -30.715 -40.254 137.233  1.00 65.310          N  
ATOM  30217  CA  GLN A1873     -30.301 -39.005 137.847  1.00 65.350          C  
ATOM  30218  C   GLN A1873     -29.870 -39.235 139.291  1.00 65.660          C  
ATOM  30219  O   GLN A1873     -28.869 -38.670 139.727  1.00 65.940          O  
ATOM  30220  CB  GLN A1873     -31.443 -37.985 137.801  1.00 91.470          C  
ATOM  30221  CG  GLN A1873     -31.094 -36.572 138.301  1.00 91.470          C  
ATOM  30222  CD  GLN A1873     -30.065 -35.861 137.439  1.00 91.470          C  
ATOM  30223  OE1 GLN A1873     -30.222 -35.809 136.215  1.00 91.470          O  
ATOM  30224  NE2 GLN A1873     -29.024 -35.301 138.055  1.00 91.470          N  
ATOM  30225  H   GLN A1873     -31.675 -40.360 136.879  1.00 78.370          H  
ATOM  30226  HA  GLN A1873     -29.453 -38.610 137.290  1.00 78.420          H  
ATOM  30227 1HB  GLN A1873     -31.810 -37.908 136.777  1.00109.770          H  
ATOM  30228 2HB  GLN A1873     -32.270 -38.354 138.407  1.00109.770          H  
ATOM  30229 1HG  GLN A1873     -32.001 -35.974 138.307  1.00109.770          H  
ATOM  30230 2HG  GLN A1873     -30.694 -36.645 139.302  1.00109.770          H  
ATOM  30231 1HE2 GLN A1873     -28.331 -34.815 137.522  1.00109.770          H  
ATOM  30232 2HE2 GLN A1873     -28.918 -35.357 139.069  1.00109.770          H  
ATOM  30233  N   ALA A1874     -30.569 -40.126 140.006  1.00 65.660          N  
ATOM  30234  CA  ALA A1874     -30.250 -40.439 141.394  1.00 65.950          C  
ATOM  30235  C   ALA A1874     -28.826 -40.965 141.534  1.00 66.340          C  
ATOM  30236  O   ALA A1874     -28.166 -40.700 142.540  1.00 66.550          O  
ATOM  30237  CB  ALA A1874     -31.228 -41.460 141.943  1.00 92.210          C  
ATOM  30238  H   ALA A1874     -31.407 -40.539 139.589  1.00 78.790          H  
ATOM  30239  HA  ALA A1874     -30.335 -39.521 141.972  1.00 79.140          H  
ATOM  30240 1HB  ALA A1874     -30.999 -41.660 142.986  1.00110.660          H  
ATOM  30241 2HB  ALA A1874     -32.242 -41.068 141.857  1.00110.660          H  
ATOM  30242 3HB  ALA A1874     -31.149 -42.378 141.375  1.00110.660          H  
ATOM  30243  N   VAL A1875     -28.364 -41.734 140.542  1.00 66.450          N  
ATOM  30244  CA  VAL A1875     -26.997 -42.243 140.541  1.00 66.870          C  
ATOM  30245  C   VAL A1875     -26.040 -41.087 140.238  1.00 66.710          C  
ATOM  30246  O   VAL A1875     -24.994 -40.931 140.884  1.00 66.950          O  
ATOM  30247  CB  VAL A1875     -26.820 -43.386 139.524  1.00 93.450          C  
ATOM  30248  CG1 VAL A1875     -25.334 -43.802 139.434  1.00 93.450          C  
ATOM  30249  CG2 VAL A1875     -27.682 -44.567 139.958  1.00 93.450          C  
ATOM  30250  H   VAL A1875     -29.005 -41.972 139.776  1.00 79.740          H  
ATOM  30251  HA  VAL A1875     -26.771 -42.631 141.534  1.00 80.240          H  
ATOM  30252  HB  VAL A1875     -27.138 -43.044 138.536  1.00112.140          H  
ATOM  30253 1HG1 VAL A1875     -25.228 -44.608 138.712  1.00112.140          H  
ATOM  30254 2HG1 VAL A1875     -24.725 -42.963 139.116  1.00112.140          H  
ATOM  30255 3HG1 VAL A1875     -24.999 -44.143 140.406  1.00112.140          H  
ATOM  30256 1HG2 VAL A1875     -27.576 -45.379 139.241  1.00112.140          H  
ATOM  30257 2HG2 VAL A1875     -27.365 -44.907 140.942  1.00112.140          H  
ATOM  30258 3HG2 VAL A1875     -28.724 -44.263 140.004  1.00112.140          H  
ATOM  30259  N   GLY A1876     -26.394 -40.281 139.232  1.00 66.350          N  
ATOM  30260  CA  GLY A1876     -25.601 -39.123 138.847  1.00 66.220          C  
ATOM  30261  C   GLY A1876     -25.412 -38.179 140.027  1.00 65.960          C  
ATOM  30262  O   GLY A1876     -24.324 -37.653 140.245  1.00 65.680          O  
ATOM  30263  H   GLY A1876     -27.249 -40.491 138.704  1.00 79.620          H  
ATOM  30264 1HA  GLY A1876     -24.641 -39.434 138.462  1.00 79.460          H  
ATOM  30265 2HA  GLY A1876     -26.117 -38.598 138.043  1.00 79.460          H  
ATOM  30266  N   ASN A1877     -26.419 -38.084 140.888  1.00 66.090          N  
ATOM  30267  CA  ASN A1877     -26.386 -37.212 142.054  1.00 65.890          C  
ATOM  30268  C   ASN A1877     -25.427 -37.687 143.148  1.00 65.670          C  
ATOM  30269  O   ASN A1877     -25.233 -36.991 144.148  1.00 65.560          O  
ATOM  30270  CB  ASN A1877     -27.778 -37.057 142.623  1.00 92.330          C  
ATOM  30271  CG  ASN A1877     -28.684 -36.262 141.728  1.00 92.330          C  
ATOM  30272  OD1 ASN A1877     -28.232 -35.516 140.843  1.00 92.330          O  
ATOM  30273  ND2 ASN A1877     -29.964 -36.392 141.955  1.00 92.330          N  
ATOM  30274  H   ASN A1877     -27.295 -38.547 140.635  1.00 79.310          H  
ATOM  30275  HA  ASN A1877     -26.036 -36.232 141.729  1.00 79.070          H  
ATOM  30276 1HB  ASN A1877     -28.210 -38.047 142.766  1.00110.790          H  
ATOM  30277 2HB  ASN A1877     -27.726 -36.578 143.598  1.00110.790          H  
ATOM  30278 1HD2 ASN A1877     -30.624 -35.881 141.407  1.00110.790          H  
ATOM  30279 2HD2 ASN A1877     -30.281 -36.995 142.684  1.00110.790          H  
ATOM  30280  N   VAL A1878     -24.848 -38.874 142.982  1.00 65.660          N  
ATOM  30281  CA  VAL A1878     -23.880 -39.389 143.922  1.00 65.470          C  
ATOM  30282  C   VAL A1878     -22.473 -39.061 143.448  1.00 65.280          C  
ATOM  30283  O   VAL A1878     -21.661 -38.542 144.215  1.00 65.510          O  
ATOM  30284  CB  VAL A1878     -24.023 -40.916 144.088  1.00 91.730          C  
ATOM  30285  CG1 VAL A1878     -22.924 -41.462 144.999  1.00 91.730          C  
ATOM  30286  CG2 VAL A1878     -25.382 -41.218 144.667  1.00 91.730          C  
ATOM  30287  H   VAL A1878     -25.060 -39.427 142.148  1.00 78.790          H  
ATOM  30288  HA  VAL A1878     -24.046 -38.916 144.889  1.00 78.560          H  
ATOM  30289  HB  VAL A1878     -23.927 -41.398 143.117  1.00110.080          H  
ATOM  30290 1HG1 VAL A1878     -23.053 -42.533 145.101  1.00110.080          H  
ATOM  30291 2HG1 VAL A1878     -21.935 -41.259 144.582  1.00110.080          H  
ATOM  30292 3HG1 VAL A1878     -23.004 -40.986 145.975  1.00110.080          H  
ATOM  30293 1HG2 VAL A1878     -25.505 -42.293 144.780  1.00110.080          H  
ATOM  30294 2HG2 VAL A1878     -25.480 -40.736 145.638  1.00110.080          H  
ATOM  30295 3HG2 VAL A1878     -26.149 -40.835 143.997  1.00110.080          H  
ATOM  30296  N   TRP A1879     -22.157 -39.420 142.201  1.00 64.870          N  
ATOM  30297  CA  TRP A1879     -20.786 -39.193 141.747  1.00 64.670          C  
ATOM  30298  C   TRP A1879     -20.530 -37.803 141.123  1.00 64.280          C  
ATOM  30299  O   TRP A1879     -19.392 -37.325 141.104  1.00 64.230          O  
ATOM  30300  CB  TRP A1879     -20.346 -40.276 140.750  1.00 90.620          C  
ATOM  30301  CG  TRP A1879     -21.126 -40.336 139.465  1.00 90.620          C  
ATOM  30302  CD1 TRP A1879     -22.196 -41.129 139.182  1.00 90.620          C  
ATOM  30303  CD2 TRP A1879     -20.867 -39.569 138.256  1.00 90.620          C  
ATOM  30304  NE1 TRP A1879     -22.614 -40.910 137.888  1.00 90.620          N  
ATOM  30305  CE2 TRP A1879     -21.815 -39.956 137.318  1.00 90.620          C  
ATOM  30306  CE3 TRP A1879     -19.913 -38.600 137.904  1.00 90.620          C  
ATOM  30307  CZ2 TRP A1879     -21.850 -39.408 136.051  1.00 90.620          C  
ATOM  30308  CZ3 TRP A1879     -19.945 -38.059 136.642  1.00 90.620          C  
ATOM  30309  CH2 TRP A1879     -20.888 -38.447 135.737  1.00 90.620          C  
ATOM  30310  H   TRP A1879     -22.880 -39.837 141.607  1.00 77.840          H  
ATOM  30311  HA  TRP A1879     -20.137 -39.300 142.612  1.00 77.600          H  
ATOM  30312 1HB  TRP A1879     -19.293 -40.128 140.508  1.00108.740          H  
ATOM  30313 2HB  TRP A1879     -20.421 -41.248 141.235  1.00108.740          H  
ATOM  30314  HD1 TRP A1879     -22.652 -41.835 139.873  1.00108.740          H  
ATOM  30315  HE1 TRP A1879     -23.384 -41.366 137.415  1.00108.740          H  
ATOM  30316  HE3 TRP A1879     -19.166 -38.278 138.618  1.00108.740          H  
ATOM  30317  HZ2 TRP A1879     -22.592 -39.707 135.311  1.00108.740          H  
ATOM  30318  HZ3 TRP A1879     -19.199 -37.312 136.384  1.00108.740          H  
ATOM  30319  HH2 TRP A1879     -20.887 -37.997 134.744  1.00108.740          H  
ATOM  30320  N   PHE A1880     -21.564 -37.124 140.625  1.00 64.050          N  
ATOM  30321  CA  PHE A1880     -21.347 -35.860 139.928  1.00 63.740          C  
ATOM  30322  C   PHE A1880     -21.459 -34.626 140.823  1.00 63.610          C  
ATOM  30323  O   PHE A1880     -22.517 -34.322 141.381  1.00 63.750          O  
ATOM  30324  CB  PHE A1880     -22.341 -35.753 138.777  1.00 89.360          C  
ATOM  30325  CG  PHE A1880     -22.169 -34.585 137.898  1.00 89.360          C  
ATOM  30326  CD1 PHE A1880     -21.101 -34.525 137.033  1.00 89.360          C  
ATOM  30327  CD2 PHE A1880     -23.087 -33.556 137.898  1.00 89.360          C  
ATOM  30328  CE1 PHE A1880     -20.947 -33.472 136.188  1.00 89.360          C  
ATOM  30329  CE2 PHE A1880     -22.938 -32.494 137.046  1.00 89.360          C  
ATOM  30330  CZ  PHE A1880     -21.864 -32.452 136.187  1.00 89.360          C  
ATOM  30331  H   PHE A1880     -22.513 -37.497 140.659  1.00 76.860          H  
ATOM  30332  HA  PHE A1880     -20.340 -35.875 139.512  1.00 76.490          H  
ATOM  30333 1HB  PHE A1880     -22.295 -36.654 138.174  1.00107.230          H  
ATOM  30334 2HB  PHE A1880     -23.340 -35.701 139.190  1.00107.230          H  
ATOM  30335  HD1 PHE A1880     -20.378 -35.329 137.026  1.00107.230          H  
ATOM  30336  HD2 PHE A1880     -23.939 -33.598 138.581  1.00107.230          H  
ATOM  30337  HE1 PHE A1880     -20.100 -33.447 135.513  1.00107.230          H  
ATOM  30338  HE2 PHE A1880     -23.669 -31.683 137.050  1.00107.230          H  
ATOM  30339  HZ  PHE A1880     -21.744 -31.608 135.508  1.00107.230          H  
ATOM  30340  N   GLN A1881     -20.363 -33.878 140.924  1.00 63.360          N  
ATOM  30341  CA  GLN A1881     -20.312 -32.680 141.756  1.00 63.240          C  
ATOM  30342  C   GLN A1881     -19.820 -31.473 140.986  1.00 62.990          C  
ATOM  30343  O   GLN A1881     -18.841 -31.555 140.244  1.00 63.120          O  
ATOM  30344  CB  GLN A1881     -19.418 -32.916 142.971  1.00 88.580          C  
ATOM  30345  CG  GLN A1881     -19.234 -31.702 143.868  1.00 88.580          C  
ATOM  30346  CD  GLN A1881     -18.386 -31.984 145.070  1.00 88.580          C  
ATOM  30347  OE1 GLN A1881     -18.267 -33.121 145.539  1.00 88.580          O  
ATOM  30348  NE2 GLN A1881     -17.764 -30.938 145.597  1.00 88.580          N  
ATOM  30349  H   GLN A1881     -19.510 -34.169 140.433  1.00 76.030          H  
ATOM  30350  HA  GLN A1881     -21.320 -32.461 142.107  1.00 75.890          H  
ATOM  30351 1HB  GLN A1881     -19.884 -33.683 143.579  1.00106.300          H  
ATOM  30352 2HB  GLN A1881     -18.463 -33.300 142.665  1.00106.300          H  
ATOM  30353 1HG  GLN A1881     -18.736 -30.910 143.309  1.00106.300          H  
ATOM  30354 2HG  GLN A1881     -20.210 -31.364 144.210  1.00106.300          H  
ATOM  30355 1HE2 GLN A1881     -17.177 -31.058 146.401  1.00106.300          H  
ATOM  30356 2HE2 GLN A1881     -17.874 -30.029 145.195  1.00106.300          H  
ATOM  30357  N   THR A1882     -20.480 -30.329 141.167  1.00 62.690          N  
ATOM  30358  CA  THR A1882     -20.034 -29.130 140.474  1.00 62.480          C  
ATOM  30359  C   THR A1882     -19.911 -27.888 141.340  1.00 62.290          C  
ATOM  30360  O   THR A1882     -20.488 -27.787 142.428  1.00 62.260          O  
ATOM  30361  CB  THR A1882     -20.984 -28.768 139.316  1.00 87.560          C  
ATOM  30362  OG1 THR A1882     -22.276 -28.414 139.841  1.00 87.560          O  
ATOM  30363  CG2 THR A1882     -21.130 -29.933 138.395  1.00 87.560          C  
ATOM  30364  H   THR A1882     -21.294 -30.287 141.767  1.00 75.230          H  
ATOM  30365  HA  THR A1882     -19.051 -29.331 140.059  1.00 74.980          H  
ATOM  30366  HB  THR A1882     -20.571 -27.921 138.761  1.00105.070          H  
ATOM  30367  HG1 THR A1882     -22.220 -27.567 140.297  1.00105.070          H  
ATOM  30368 1HG2 THR A1882     -21.788 -29.661 137.578  1.00105.070          H  
ATOM  30369 2HG2 THR A1882     -20.159 -30.195 138.013  1.00105.070          H  
ATOM  30370 3HG2 THR A1882     -21.550 -30.776 138.927  1.00105.070          H  
ATOM  30371  N   ASN A1883     -19.233 -26.905 140.761  1.00 62.200          N  
ATOM  30372  CA  ASN A1883     -19.061 -25.556 141.281  1.00 62.110          C  
ATOM  30373  C   ASN A1883     -19.040 -24.622 140.067  1.00 61.890          C  
ATOM  30374  O   ASN A1883     -19.183 -25.096 138.938  1.00 61.890          O  
ATOM  30375  CB  ASN A1883     -17.800 -25.466 142.135  1.00 86.990          C  
ATOM  30376  CG  ASN A1883     -17.835 -24.370 143.182  1.00 86.990          C  
ATOM  30377  OD1 ASN A1883     -18.420 -23.301 142.953  1.00 86.990          O  
ATOM  30378  ND2 ASN A1883     -17.220 -24.615 144.315  1.00 86.990          N  
ATOM  30379  H   ASN A1883     -18.750 -27.157 139.893  1.00 74.640          H  
ATOM  30380  HA  ASN A1883     -19.927 -25.292 141.895  1.00 74.530          H  
ATOM  30381 1HB  ASN A1883     -17.657 -26.412 142.653  1.00104.390          H  
ATOM  30382 2HB  ASN A1883     -16.932 -25.313 141.494  1.00104.390          H  
ATOM  30383 1HD2 ASN A1883     -17.210 -23.925 145.041  1.00104.390          H  
ATOM  30384 2HD2 ASN A1883     -16.759 -25.490 144.460  1.00104.390          H  
ATOM  30385  N   GLN A1884     -18.904 -23.318 140.290  1.00 61.790          N  
ATOM  30386  CA  GLN A1884     -18.908 -22.288 139.234  1.00 61.630          C  
ATOM  30387  C   GLN A1884     -17.503 -21.841 138.792  1.00 61.360          C  
ATOM  30388  O   GLN A1884     -16.939 -20.964 139.446  1.00 61.220          O  
ATOM  30389  CB  GLN A1884     -19.664 -21.059 139.738  1.00 86.350          C  
ATOM  30390  CG  GLN A1884     -21.115 -21.318 140.079  1.00 86.350          C  
ATOM  30391  CD  GLN A1884     -21.940 -21.617 138.862  1.00 86.350          C  
ATOM  30392  OE1 GLN A1884     -22.064 -20.767 137.978  1.00 86.350          O  
ATOM  30393  NE2 GLN A1884     -22.509 -22.814 138.800  1.00 86.350          N  
ATOM  30394  H   GLN A1884     -18.793 -23.026 141.255  1.00 74.150          H  
ATOM  30395  HA  GLN A1884     -19.462 -22.668 138.382  1.00 73.960          H  
ATOM  30396 1HB  GLN A1884     -19.175 -20.671 140.630  1.00103.620          H  
ATOM  30397 2HB  GLN A1884     -19.627 -20.281 138.976  1.00103.620          H  
ATOM  30398 1HG  GLN A1884     -21.173 -22.174 140.748  1.00103.620          H  
ATOM  30399 2HG  GLN A1884     -21.525 -20.435 140.565  1.00103.620          H  
ATOM  30400 1HE2 GLN A1884     -23.067 -23.060 138.006  1.00103.620          H  
ATOM  30401 2HE2 GLN A1884     -22.391 -23.472 139.543  1.00103.620          H  
ATOM  30402  N   HIS A1885     -16.905 -22.390 137.710  1.00 61.310          N  
ATOM  30403  CA  HIS A1885     -17.391 -23.439 136.797  1.00 61.320          C  
ATOM  30404  C   HIS A1885     -16.395 -24.583 136.733  1.00 61.250          C  
ATOM  30405  O   HIS A1885     -15.374 -24.507 136.044  1.00 61.040          O  
ATOM  30406  CB  HIS A1885     -17.638 -22.870 135.401  1.00 85.840          C  
ATOM  30407  CG  HIS A1885     -18.748 -21.888 135.366  1.00 85.840          C  
ATOM  30408  ND1 HIS A1885     -20.062 -22.270 135.221  1.00 85.840          N  
ATOM  30409  CD2 HIS A1885     -18.758 -20.542 135.479  1.00 85.840          C  
ATOM  30410  CE1 HIS A1885     -20.831 -21.202 135.237  1.00 85.840          C  
ATOM  30411  NE2 HIS A1885     -20.065 -20.141 135.392  1.00 85.840          N  
ATOM  30412  H   HIS A1885     -15.990 -22.030 137.492  1.00 73.570          H  
ATOM  30413  HA  HIS A1885     -18.318 -23.870 137.134  1.00 73.580          H  
ATOM  30414 1HB  HIS A1885     -16.733 -22.379 135.040  1.00103.010          H  
ATOM  30415 2HB  HIS A1885     -17.871 -23.681 134.715  1.00103.010          H  
ATOM  30416  HD2 HIS A1885     -17.893 -19.897 135.616  1.00103.010          H  
ATOM  30417  HE1 HIS A1885     -21.918 -21.197 135.146  1.00103.010          H  
ATOM  30418  HE2 HIS A1885     -20.392 -19.187 135.446  1.00103.010          H  
ATOM  30419  N   LYS A1886     -16.683 -25.620 137.508  1.00 61.470          N  
ATOM  30420  CA  LYS A1886     -15.796 -26.769 137.677  1.00 61.500          C  
ATOM  30421  C   LYS A1886     -16.536 -28.078 137.929  1.00 61.640          C  
ATOM  30422  O   LYS A1886     -17.453 -28.150 138.748  1.00 61.810          O  
ATOM  30423  CB  LYS A1886     -14.816 -26.488 138.825  1.00 86.090          C  
ATOM  30424  CG  LYS A1886     -13.896 -27.656 139.244  1.00 86.090          C  
ATOM  30425  CD  LYS A1886     -12.803 -27.991 138.260  1.00 86.090          C  
ATOM  30426  CE  LYS A1886     -11.941 -29.134 138.808  1.00 86.090          C  
ATOM  30427  NZ  LYS A1886     -10.884 -29.554 137.846  1.00 86.090          N  
ATOM  30428  H   LYS A1886     -17.571 -25.580 138.010  1.00 73.760          H  
ATOM  30429  HA  LYS A1886     -15.225 -26.889 136.756  1.00 73.800          H  
ATOM  30430 1HB  LYS A1886     -14.189 -25.635 138.565  1.00103.310          H  
ATOM  30431 2HB  LYS A1886     -15.387 -26.207 139.709  1.00103.310          H  
ATOM  30432 1HG  LYS A1886     -13.407 -27.365 140.166  1.00103.310          H  
ATOM  30433 2HG  LYS A1886     -14.478 -28.553 139.436  1.00103.310          H  
ATOM  30434 1HD  LYS A1886     -13.239 -28.310 137.317  1.00103.310          H  
ATOM  30435 2HD  LYS A1886     -12.181 -27.115 138.082  1.00103.310          H  
ATOM  30436 1HE  LYS A1886     -11.469 -28.812 139.735  1.00103.310          H  
ATOM  30437 2HE  LYS A1886     -12.586 -29.993 139.022  1.00103.310          H  
ATOM  30438 1HZ  LYS A1886     -10.347 -30.309 138.246  1.00103.310          H  
ATOM  30439 2HZ  LYS A1886     -11.324 -29.869 136.992  1.00103.310          H  
ATOM  30440 3HZ  LYS A1886     -10.273 -28.776 137.647  1.00103.310          H  
ATOM  30441  N   LEU A1887     -16.129 -29.131 137.222  1.00 61.600          N  
ATOM  30442  CA  LEU A1887     -16.710 -30.459 137.412  1.00 61.770          C  
ATOM  30443  C   LEU A1887     -15.754 -31.396 138.131  1.00 61.960          C  
ATOM  30444  O   LEU A1887     -14.574 -31.493 137.773  1.00 61.870          O  
ATOM  30445  CB  LEU A1887     -17.098 -31.063 136.056  1.00 86.410          C  
ATOM  30446  CG  LEU A1887     -18.502 -30.707 135.483  1.00 86.410          C  
ATOM  30447  CD1 LEU A1887     -18.718 -29.196 135.384  1.00 86.410          C  
ATOM  30448  CD2 LEU A1887     -18.622 -31.330 134.108  1.00 86.410          C  
ATOM  30449  H   LEU A1887     -15.401 -29.016 136.530  1.00 73.920          H  
ATOM  30450  HA  LEU A1887     -17.605 -30.370 138.028  1.00 74.120          H  
ATOM  30451 1HB  LEU A1887     -16.352 -30.767 135.320  1.00103.690          H  
ATOM  30452 2HB  LEU A1887     -17.059 -32.149 136.158  1.00103.690          H  
ATOM  30453  HG  LEU A1887     -19.259 -31.112 136.129  1.00103.690          H  
ATOM  30454 1HD1 LEU A1887     -19.706 -29.003 134.973  1.00103.690          H  
ATOM  30455 2HD1 LEU A1887     -18.665 -28.748 136.364  1.00103.690          H  
ATOM  30456 3HD1 LEU A1887     -17.963 -28.755 134.736  1.00103.690          H  
ATOM  30457 1HD2 LEU A1887     -19.608 -31.114 133.695  1.00103.690          H  
ATOM  30458 2HD2 LEU A1887     -17.857 -30.915 133.452  1.00103.690          H  
ATOM  30459 3HD2 LEU A1887     -18.488 -32.407 134.176  1.00103.690          H  
ATOM  30460  N   PHE A1888     -16.294 -32.126 139.105  1.00 62.250          N  
ATOM  30461  CA  PHE A1888     -15.555 -33.092 139.901  1.00 62.450          C  
ATOM  30462  C   PHE A1888     -16.231 -34.465 139.828  1.00 62.710          C  
ATOM  30463  O   PHE A1888     -17.462 -34.561 139.726  1.00 62.770          O  
ATOM  30464  CB  PHE A1888     -15.609 -32.686 141.372  1.00 87.350          C  
ATOM  30465  CG  PHE A1888     -15.116 -31.324 141.715  1.00 87.350          C  
ATOM  30466  CD1 PHE A1888     -16.019 -30.263 141.704  1.00 87.350          C  
ATOM  30467  CD2 PHE A1888     -13.807 -31.080 142.081  1.00 87.350          C  
ATOM  30468  CE1 PHE A1888     -15.632 -29.005 142.044  1.00 87.350          C  
ATOM  30469  CE2 PHE A1888     -13.411 -29.804 142.428  1.00 87.350          C  
ATOM  30470  CZ  PHE A1888     -14.327 -28.767 142.412  1.00 87.350          C  
ATOM  30471  H   PHE A1888     -17.271 -31.955 139.351  1.00 74.700          H  
ATOM  30472  HA  PHE A1888     -14.529 -33.162 139.538  1.00 74.940          H  
ATOM  30473 1HB  PHE A1888     -16.625 -32.739 141.686  1.00104.820          H  
ATOM  30474 2HB  PHE A1888     -15.056 -33.410 141.967  1.00104.820          H  
ATOM  30475  HD1 PHE A1888     -17.049 -30.445 141.422  1.00104.820          H  
ATOM  30476  HD2 PHE A1888     -13.089 -31.900 142.102  1.00104.820          H  
ATOM  30477  HE1 PHE A1888     -16.355 -28.199 142.023  1.00104.820          H  
ATOM  30478  HE2 PHE A1888     -12.378 -29.613 142.719  1.00104.820          H  
ATOM  30479  HZ  PHE A1888     -14.014 -27.761 142.687  1.00104.820          H  
ATOM  30480  N   ILE A1889     -15.441 -35.537 139.939  1.00 62.870          N  
ATOM  30481  CA  ILE A1889     -16.027 -36.874 140.016  1.00 63.190          C  
ATOM  30482  C   ILE A1889     -15.701 -37.521 141.350  1.00 63.430          C  
ATOM  30483  O   ILE A1889     -14.535 -37.725 141.692  1.00 63.440          O  
ATOM  30484  CB  ILE A1889     -15.567 -37.771 138.845  1.00 88.340          C  
ATOM  30485  CG1 ILE A1889     -16.021 -37.115 137.510  1.00 88.340          C  
ATOM  30486  CG2 ILE A1889     -16.135 -39.210 139.015  1.00 88.340          C  
ATOM  30487  CD1 ILE A1889     -15.497 -37.771 136.255  1.00 88.340          C  
ATOM  30488  H   ILE A1889     -14.438 -35.423 140.000  1.00 75.440          H  
ATOM  30489  HA  ILE A1889     -17.111 -36.789 139.953  1.00 75.830          H  
ATOM  30490  HB  ILE A1889     -14.480 -37.821 138.833  1.00106.010          H  
ATOM  30491 1HG1 ILE A1889     -17.102 -37.116 137.481  1.00106.010          H  
ATOM  30492 2HG1 ILE A1889     -15.681 -36.084 137.499  1.00106.010          H  
ATOM  30493 1HG2 ILE A1889     -15.808 -39.845 138.203  1.00106.010          H  
ATOM  30494 2HG2 ILE A1889     -15.783 -39.644 139.953  1.00106.010          H  
ATOM  30495 3HG2 ILE A1889     -17.211 -39.182 139.031  1.00106.010          H  
ATOM  30496 1HD1 ILE A1889     -15.867 -37.226 135.386  1.00106.010          H  
ATOM  30497 2HD1 ILE A1889     -14.406 -37.747 136.259  1.00106.010          H  
ATOM  30498 3HD1 ILE A1889     -15.834 -38.799 136.192  1.00106.010          H  
ATOM  30499  N   ASN A1890     -16.750 -37.843 142.091  1.00 63.660          N  
ATOM  30500  CA  ASN A1890     -16.631 -38.451 143.396  1.00 63.940          C  
ATOM  30501  C   ASN A1890     -16.677 -39.965 143.274  1.00 64.100          C  
ATOM  30502  O   ASN A1890     -17.099 -40.483 142.236  1.00 64.050          O  
ATOM  30503  CB  ASN A1890     -17.725 -37.957 144.320  1.00 89.400          C  
ATOM  30504  CG  ASN A1890     -17.565 -36.537 144.678  1.00 89.400          C  
ATOM  30505  OD1 ASN A1890     -16.441 -36.053 144.889  1.00 89.400          O  
ATOM  30506  ND2 ASN A1890     -18.662 -35.846 144.764  1.00 89.400          N  
ATOM  30507  H   ASN A1890     -17.682 -37.637 141.722  1.00 76.390          H  
ATOM  30508  HA  ASN A1890     -15.677 -38.142 143.802  1.00 76.730          H  
ATOM  30509 1HB  ASN A1890     -18.682 -38.061 143.830  1.00107.280          H  
ATOM  30510 2HB  ASN A1890     -17.770 -38.556 145.226  1.00107.280          H  
ATOM  30511 1HD2 ASN A1890     -18.620 -34.860 145.010  1.00107.280          H  
ATOM  30512 2HD2 ASN A1890     -19.551 -36.280 144.593  1.00107.280          H  
ATOM  30513  N   PRO A1891     -16.154 -40.711 144.253  1.00 64.310          N  
ATOM  30514  CA  PRO A1891     -16.323 -42.139 144.349  1.00 64.500          C  
ATOM  30515  C   PRO A1891     -17.813 -42.422 144.462  1.00 64.640          C  
ATOM  30516  O   PRO A1891     -18.546 -41.628 145.050  1.00 64.650          O  
ATOM  30517  CB  PRO A1891     -15.588 -42.490 145.648  1.00 96.750          C  
ATOM  30518  CG  PRO A1891     -14.578 -41.376 145.834  1.00 96.750          C  
ATOM  30519  CD  PRO A1891     -15.251 -40.134 145.279  1.00 96.750          C  
ATOM  30520  HA  PRO A1891     -15.886 -42.634 143.472  1.00 77.400          H  
ATOM  30521 1HB  PRO A1891     -16.310 -42.570 146.474  1.00116.100          H  
ATOM  30522 2HB  PRO A1891     -15.113 -43.479 145.546  1.00116.100          H  
ATOM  30523 1HG  PRO A1891     -14.334 -41.274 146.901  1.00116.100          H  
ATOM  30524 2HG  PRO A1891     -13.640 -41.615 145.314  1.00116.100          H  
ATOM  30525 1HD  PRO A1891     -15.820 -39.607 146.061  1.00116.100          H  
ATOM  30526 2HD  PRO A1891     -14.458 -39.516 144.837  1.00116.100          H  
ATOM  30527  N   ILE A1892     -18.229 -43.550 143.923  1.00 64.780          N  
ATOM  30528  CA  ILE A1892     -19.607 -44.004 144.007  1.00 64.920          C  
ATOM  30529  C   ILE A1892     -19.737 -44.632 145.385  1.00 65.190          C  
ATOM  30530  O   ILE A1892     -18.773 -45.237 145.869  1.00 65.600          O  
ATOM  30531  CB  ILE A1892     -19.938 -45.022 142.883  1.00 90.830          C  
ATOM  30532  CG1 ILE A1892     -21.483 -45.193 142.709  1.00 90.830          C  
ATOM  30533  CG2 ILE A1892     -19.301 -46.397 143.196  1.00 90.830          C  
ATOM  30534  CD1 ILE A1892     -22.178 -44.008 142.019  1.00 90.830          C  
ATOM  30535  H   ILE A1892     -17.552 -44.122 143.442  1.00 77.740          H  
ATOM  30536  HA  ILE A1892     -20.270 -43.148 143.951  1.00 77.900          H  
ATOM  30537  HB  ILE A1892     -19.542 -44.648 141.942  1.00109.000          H  
ATOM  30538 1HG1 ILE A1892     -21.665 -46.078 142.109  1.00109.000          H  
ATOM  30539 2HG1 ILE A1892     -21.942 -45.344 143.681  1.00109.000          H  
ATOM  30540 1HG2 ILE A1892     -19.523 -47.088 142.394  1.00109.000          H  
ATOM  30541 2HG2 ILE A1892     -18.223 -46.292 143.288  1.00109.000          H  
ATOM  30542 3HG2 ILE A1892     -19.699 -46.804 144.122  1.00109.000          H  
ATOM  30543 1HD1 ILE A1892     -23.238 -44.222 141.930  1.00109.000          H  
ATOM  30544 2HD1 ILE A1892     -22.053 -43.094 142.584  1.00109.000          H  
ATOM  30545 3HD1 ILE A1892     -21.755 -43.870 141.024  1.00109.000          H  
ATOM  30546  N   ILE A1893     -20.878 -44.501 146.050  1.00 65.000          N  
ATOM  30547  CA  ILE A1893     -20.958 -45.103 147.367  1.00 65.280          C  
ATOM  30548  C   ILE A1893     -20.979 -46.623 147.260  1.00 65.450          C  
ATOM  30549  O   ILE A1893     -22.037 -47.267 147.160  1.00 65.490          O  
ATOM  30550  CB  ILE A1893     -22.216 -44.588 148.105  1.00 91.280          C  
ATOM  30551  CG1 ILE A1893     -22.106 -43.049 148.271  1.00 91.280          C  
ATOM  30552  CG2 ILE A1893     -22.367 -45.290 149.477  1.00 91.280          C  
ATOM  30553  CD1 ILE A1893     -23.385 -42.358 148.712  1.00 91.280          C  
ATOM  30554  H   ILE A1893     -21.660 -43.993 145.668  1.00 78.000          H  
ATOM  30555  HA  ILE A1893     -20.076 -44.812 147.938  1.00 78.340          H  
ATOM  30556  HB  ILE A1893     -23.099 -44.795 147.500  1.00109.540          H  
ATOM  30557 1HG1 ILE A1893     -21.335 -42.838 149.009  1.00109.540          H  
ATOM  30558 2HG1 ILE A1893     -21.792 -42.621 147.333  1.00109.540          H  
ATOM  30559 1HG2 ILE A1893     -23.252 -44.933 149.987  1.00109.540          H  
ATOM  30560 2HG2 ILE A1893     -22.458 -46.348 149.346  1.00109.540          H  
ATOM  30561 3HG2 ILE A1893     -21.491 -45.078 150.089  1.00109.540          H  
ATOM  30562 1HD1 ILE A1893     -23.203 -41.286 148.794  1.00109.540          H  
ATOM  30563 2HD1 ILE A1893     -24.166 -42.535 147.968  1.00109.540          H  
ATOM  30564 3HD1 ILE A1893     -23.713 -42.735 149.672  1.00109.540          H  
ATOM  30565  N   SER A1894     -19.757 -47.158 147.330  1.00 65.590          N  
ATOM  30566  CA  SER A1894     -19.417 -48.559 147.217  1.00 65.850          C  
ATOM  30567  C   SER A1894     -19.917 -49.401 148.371  1.00 66.120          C  
ATOM  30568  O   SER A1894     -20.212 -50.580 148.183  1.00 66.270          O  
ATOM  30569  CB  SER A1894     -17.907 -48.666 147.096  1.00 92.090          C  
ATOM  30570  OG  SER A1894     -17.270 -48.203 148.265  1.00 92.090          O  
ATOM  30571  H   SER A1894     -18.978 -46.501 147.388  1.00 78.710          H  
ATOM  30572  HA  SER A1894     -19.869 -48.933 146.300  1.00 79.020          H  
ATOM  30573 1HB  SER A1894     -17.612 -49.694 146.908  1.00110.500          H  
ATOM  30574 2HB  SER A1894     -17.581 -48.067 146.248  1.00110.500          H  
ATOM  30575  HG  SER A1894     -17.264 -48.962 148.905  1.00110.500          H  
ATOM  30576  N   SER A1895     -20.097 -48.795 149.546  1.00 66.230          N  
ATOM  30577  CA  SER A1895     -20.590 -49.535 150.697  1.00 66.520          C  
ATOM  30578  C   SER A1895     -21.995 -49.991 150.408  1.00 66.790          C  
ATOM  30579  O   SER A1895     -22.282 -51.184 150.302  1.00 66.980          O  
ATOM  30580  CB  SER A1895     -20.616 -48.647 151.917  1.00 93.010          C  
ATOM  30581  OG  SER A1895     -21.539 -47.593 151.736  1.00 93.010          O  
ATOM  30582  H   SER A1895     -19.789 -47.841 149.664  1.00 79.480          H  
ATOM  30583  HA  SER A1895     -19.954 -50.404 150.868  1.00 79.820          H  
ATOM  30584 1HB  SER A1895     -20.897 -49.240 152.790  1.00111.610          H  
ATOM  30585 2HB  SER A1895     -19.620 -48.244 152.095  1.00111.610          H  
ATOM  30586  HG  SER A1895     -21.520 -47.084 152.560  1.00111.610          H  
ATOM  30587  N   GLY A1896     -22.852 -49.018 150.152  1.00 66.830          N  
ATOM  30588  CA  GLY A1896     -24.241 -49.262 149.809  1.00 67.110          C  
ATOM  30589  C   GLY A1896     -24.346 -50.288 148.685  1.00 66.950          C  
ATOM  30590  O   GLY A1896     -25.071 -51.281 148.818  1.00 67.300          O  
ATOM  30591  H   GLY A1896     -22.510 -48.072 150.274  1.00 80.200          H  
ATOM  30592 1HA  GLY A1896     -24.772 -49.625 150.690  1.00 80.530          H  
ATOM  30593 2HA  GLY A1896     -24.710 -48.327 149.503  1.00 80.530          H  
ATOM  30594  N   LEU A1897     -23.639 -50.063 147.569  1.00 66.490          N  
ATOM  30595  CA  LEU A1897     -23.740 -51.027 146.483  1.00 66.380          C  
ATOM  30596  C   LEU A1897     -23.289 -52.430 146.860  1.00 66.670          C  
ATOM  30597  O   LEU A1897     -24.026 -53.392 146.620  1.00 66.890          O  
ATOM  30598  CB  LEU A1897     -22.874 -50.579 145.294  1.00 92.980          C  
ATOM  30599  CG  LEU A1897     -23.340 -49.396 144.441  1.00 92.980          C  
ATOM  30600  CD1 LEU A1897     -22.201 -49.001 143.498  1.00 92.980          C  
ATOM  30601  CD2 LEU A1897     -24.574 -49.804 143.616  1.00 92.980          C  
ATOM  30602  H   LEU A1897     -23.061 -49.219 147.475  1.00 79.790          H  
ATOM  30603  HA  LEU A1897     -24.782 -51.086 146.185  1.00 79.660          H  
ATOM  30604 1HB  LEU A1897     -21.902 -50.309 145.695  1.00111.570          H  
ATOM  30605 2HB  LEU A1897     -22.731 -51.410 144.652  1.00111.570          H  
ATOM  30606  HG  LEU A1897     -23.579 -48.543 145.082  1.00111.570          H  
ATOM  30607 1HD1 LEU A1897     -22.516 -48.164 142.885  1.00111.570          H  
ATOM  30608 2HD1 LEU A1897     -21.331 -48.712 144.085  1.00111.570          H  
ATOM  30609 3HD1 LEU A1897     -21.946 -49.840 142.853  1.00111.570          H  
ATOM  30610 1HD2 LEU A1897     -24.888 -48.964 143.000  1.00111.570          H  
ATOM  30611 2HD2 LEU A1897     -24.323 -50.647 142.974  1.00111.570          H  
ATOM  30612 3HD2 LEU A1897     -25.390 -50.086 144.273  1.00111.570          H  
ATOM  30613  N   LEU A1898     -22.148 -52.564 147.536  1.00 66.730          N  
ATOM  30614  CA  LEU A1898     -21.648 -53.890 147.818  1.00 67.020          C  
ATOM  30615  C   LEU A1898     -22.507 -54.634 148.813  1.00 67.590          C  
ATOM  30616  O   LEU A1898     -22.701 -55.851 148.674  1.00 67.900          O  
ATOM  30617  CB  LEU A1898     -20.221 -53.820 148.332  1.00 93.710          C  
ATOM  30618  CG  LEU A1898     -19.467 -55.154 148.511  1.00 93.710          C  
ATOM  30619  CD1 LEU A1898     -19.403 -55.915 147.185  1.00 93.710          C  
ATOM  30620  CD2 LEU A1898     -18.088 -54.828 148.959  1.00 93.710          C  
ATOM  30621  H   LEU A1898     -21.576 -51.751 147.782  1.00 80.080          H  
ATOM  30622  HA  LEU A1898     -21.661 -54.428 146.888  1.00 80.420          H  
ATOM  30623 1HB  LEU A1898     -19.648 -53.186 147.690  1.00112.450          H  
ATOM  30624 2HB  LEU A1898     -20.256 -53.331 149.309  1.00112.450          H  
ATOM  30625  HG  LEU A1898     -19.962 -55.784 149.249  1.00112.450          H  
ATOM  30626 1HD1 LEU A1898     -18.839 -56.826 147.325  1.00112.450          H  
ATOM  30627 2HD1 LEU A1898     -20.396 -56.173 146.856  1.00112.450          H  
ATOM  30628 3HD1 LEU A1898     -18.915 -55.302 146.436  1.00112.450          H  
ATOM  30629 1HD2 LEU A1898     -17.526 -55.738 149.079  1.00112.450          H  
ATOM  30630 2HD2 LEU A1898     -17.615 -54.201 148.205  1.00112.450          H  
ATOM  30631 3HD2 LEU A1898     -18.142 -54.305 149.894  1.00112.450          H  
ATOM  30632  N   GLU A1899     -22.997 -53.934 149.839  1.00 67.760          N  
ATOM  30633  CA  GLU A1899     -23.829 -54.592 150.819  1.00 68.330          C  
ATOM  30634  C   GLU A1899     -25.087 -55.096 150.142  1.00 68.430          C  
ATOM  30635  O   GLU A1899     -25.509 -56.221 150.405  1.00 68.900          O  
ATOM  30636  CB  GLU A1899     -24.192 -53.655 151.970  1.00 95.430          C  
ATOM  30637  CG  GLU A1899     -23.036 -53.298 152.902  1.00 95.430          C  
ATOM  30638  CD  GLU A1899     -23.442 -52.338 153.990  1.00 95.430          C  
ATOM  30639  OE1 GLU A1899     -24.586 -51.939 154.005  1.00 95.430          O  
ATOM  30640  OE2 GLU A1899     -22.610 -51.993 154.794  1.00 95.430          O  
ATOM  30641  H   GLU A1899     -22.788 -52.934 149.930  1.00 81.310          H  
ATOM  30642  HA  GLU A1899     -23.290 -55.447 151.221  1.00 82.000          H  
ATOM  30643 1HB  GLU A1899     -24.579 -52.720 151.553  1.00114.520          H  
ATOM  30644 2HB  GLU A1899     -24.986 -54.102 152.563  1.00114.520          H  
ATOM  30645 1HG  GLU A1899     -22.661 -54.213 153.358  1.00114.520          H  
ATOM  30646 2HG  GLU A1899     -22.229 -52.863 152.314  1.00114.520          H  
ATOM  30647  N   ASN A1900     -25.656 -54.302 149.224  1.00 68.010          N  
ATOM  30648  CA  ASN A1900     -26.856 -54.726 148.528  1.00 68.110          C  
ATOM  30649  C   ASN A1900     -26.589 -55.930 147.627  1.00 68.130          C  
ATOM  30650  O   ASN A1900     -27.427 -56.836 147.533  1.00 68.430          O  
ATOM  30651  CB  ASN A1900     -27.420 -53.574 147.730  1.00 95.310          C  
ATOM  30652  CG  ASN A1900     -28.027 -52.536 148.618  1.00 95.310          C  
ATOM  30653  OD1 ASN A1900     -28.371 -52.812 149.777  1.00 95.310          O  
ATOM  30654  ND2 ASN A1900     -28.168 -51.345 148.104  1.00 95.310          N  
ATOM  30655  H   ASN A1900     -25.289 -53.355 149.072  1.00 81.610          H  
ATOM  30656  HA  ASN A1900     -27.592 -55.030 149.269  1.00 81.730          H  
ATOM  30657 1HB  ASN A1900     -26.620 -53.113 147.145  1.00114.380          H  
ATOM  30658 2HB  ASN A1900     -28.172 -53.939 147.034  1.00114.380          H  
ATOM  30659 1HD2 ASN A1900     -28.563 -50.610 148.651  1.00114.380          H  
ATOM  30660 2HD2 ASN A1900     -27.873 -51.165 147.166  1.00114.380          H  
ATOM  30661  N   PHE A1901     -25.413 -55.968 146.988  1.00 67.870          N  
ATOM  30662  CA  PHE A1901     -25.080 -57.080 146.114  1.00 67.910          C  
ATOM  30663  C   PHE A1901     -25.032 -58.362 146.942  1.00 68.350          C  
ATOM  30664  O   PHE A1901     -25.572 -59.399 146.540  1.00 68.620          O  
ATOM  30665  CB  PHE A1901     -23.709 -56.889 145.473  1.00 95.060          C  
ATOM  30666  CG  PHE A1901     -23.529 -55.687 144.563  1.00 95.060          C  
ATOM  30667  CD1 PHE A1901     -24.589 -55.019 143.954  1.00 95.060          C  
ATOM  30668  CD2 PHE A1901     -22.248 -55.206 144.337  1.00 95.060          C  
ATOM  30669  CE1 PHE A1901     -24.344 -53.913 143.175  1.00 95.060          C  
ATOM  30670  CE2 PHE A1901     -22.027 -54.131 143.577  1.00 95.060          C  
ATOM  30671  CZ  PHE A1901     -23.067 -53.479 143.004  1.00 95.060          C  
ATOM  30672  H   PHE A1901     -24.785 -55.157 147.051  1.00 81.440          H  
ATOM  30673  HA  PHE A1901     -25.850 -57.186 145.352  1.00 81.490          H  
ATOM  30674 1HB  PHE A1901     -22.965 -56.819 146.262  1.00114.070          H  
ATOM  30675 2HB  PHE A1901     -23.491 -57.773 144.891  1.00114.070          H  
ATOM  30676  HD1 PHE A1901     -25.609 -55.354 144.101  1.00114.070          H  
ATOM  30677  HD2 PHE A1901     -21.407 -55.700 144.795  1.00114.070          H  
ATOM  30678  HE1 PHE A1901     -25.171 -53.377 142.703  1.00114.070          H  
ATOM  30679  HE2 PHE A1901     -21.023 -53.788 143.431  1.00114.070          H  
ATOM  30680  HZ  PHE A1901     -22.883 -52.610 142.416  1.00114.070          H  
ATOM  30681  N   MET A1902     -24.406 -58.297 148.125  1.00 68.470          N  
ATOM  30682  CA  MET A1902     -24.357 -59.470 148.984  1.00 68.900          C  
ATOM  30683  C   MET A1902     -25.747 -59.845 149.498  1.00 69.250          C  
ATOM  30684  O   MET A1902     -26.111 -61.018 149.459  1.00 69.610          O  
ATOM  30685  CB  MET A1902     -23.386 -59.282 150.145  1.00 96.290          C  
ATOM  30686  CG  MET A1902     -23.246 -60.552 151.026  1.00 96.290          C  
ATOM  30687  SD  MET A1902     -21.987 -60.438 152.323  1.00 96.290          S  
ATOM  30688  CE  MET A1902     -20.513 -60.668 151.360  1.00 96.290          C  
ATOM  30689  H   MET A1902     -23.935 -57.427 148.403  1.00 82.160          H  
ATOM  30690  HA  MET A1902     -23.998 -60.307 148.387  1.00 82.680          H  
ATOM  30691 1HB  MET A1902     -22.416 -58.994 149.756  1.00115.550          H  
ATOM  30692 2HB  MET A1902     -23.741 -58.462 150.778  1.00115.550          H  
ATOM  30693 1HG  MET A1902     -24.203 -60.757 151.508  1.00115.550          H  
ATOM  30694 2HG  MET A1902     -23.008 -61.407 150.393  1.00115.550          H  
ATOM  30695 1HE  MET A1902     -19.643 -60.658 152.003  1.00115.550          H  
ATOM  30696 2HE  MET A1902     -20.558 -61.627 150.847  1.00115.550          H  
ATOM  30697 3HE  MET A1902     -20.434 -59.879 150.646  1.00115.550          H  
ATOM  30698  N   LYS A1903     -26.555 -58.855 149.925  1.00 69.180          N  
ATOM  30699  CA  LYS A1903     -27.904 -59.118 150.444  1.00 69.540          C  
ATOM  30700  C   LYS A1903     -28.760 -59.830 149.414  1.00 69.740          C  
ATOM  30701  O   LYS A1903     -29.601 -60.661 149.761  1.00 70.140          O  
ATOM  30702  CB  LYS A1903     -28.616 -57.830 150.876  1.00 97.210          C  
ATOM  30703  CG  LYS A1903     -28.092 -57.177 152.158  1.00 97.210          C  
ATOM  30704  CD  LYS A1903     -28.844 -55.870 152.460  1.00 97.210          C  
ATOM  30705  CE  LYS A1903     -28.304 -55.185 153.717  1.00 97.210          C  
ATOM  30706  NZ  LYS A1903     -29.037 -53.914 154.032  1.00 97.210          N  
ATOM  30707  H   LYS A1903     -26.203 -57.896 149.939  1.00 83.020          H  
ATOM  30708  HA  LYS A1903     -27.816 -59.770 151.312  1.00 83.450          H  
ATOM  30709 1HB  LYS A1903     -28.534 -57.101 150.075  1.00116.650          H  
ATOM  30710 2HB  LYS A1903     -29.676 -58.037 151.014  1.00116.650          H  
ATOM  30711 1HG  LYS A1903     -28.245 -57.865 152.987  1.00116.650          H  
ATOM  30712 2HG  LYS A1903     -27.038 -56.981 152.079  1.00116.650          H  
ATOM  30713 1HD  LYS A1903     -28.728 -55.185 151.615  1.00116.650          H  
ATOM  30714 2HD  LYS A1903     -29.905 -56.079 152.591  1.00116.650          H  
ATOM  30715 1HE  LYS A1903     -28.399 -55.866 154.560  1.00116.650          H  
ATOM  30716 2HE  LYS A1903     -27.249 -54.952 153.565  1.00116.650          H  
ATOM  30717 1HZ  LYS A1903     -28.642 -53.500 154.865  1.00116.650          H  
ATOM  30718 2HZ  LYS A1903     -28.951 -53.258 153.263  1.00116.650          H  
ATOM  30719 3HZ  LYS A1903     -30.014 -54.115 154.187  1.00116.650          H  
ATOM  30720  N   GLY A1904     -28.518 -59.529 148.136  1.00 69.520          N  
ATOM  30721  CA  GLY A1904     -29.221 -60.129 147.015  1.00 69.740          C  
ATOM  30722  C   GLY A1904     -29.130 -61.661 146.989  1.00 69.770          C  
ATOM  30723  O   GLY A1904     -29.930 -62.306 146.305  1.00 69.880          O  
ATOM  30724  H   GLY A1904     -27.859 -58.769 147.937  1.00 83.420          H  
ATOM  30725 1HA  GLY A1904     -30.266 -59.827 147.049  1.00 83.690          H  
ATOM  30726 2HA  GLY A1904     -28.806 -59.726 146.091  1.00 83.690          H  
ATOM  30727  N   LEU A1905     -28.133 -62.248 147.669  1.00 69.700          N  
ATOM  30728  CA  LEU A1905     -27.993 -63.699 147.753  1.00 69.760          C  
ATOM  30729  C   LEU A1905     -28.347 -64.135 149.195  1.00 70.120          C  
ATOM  30730  O   LEU A1905     -27.478 -64.113 150.070  1.00 70.260          O  
ATOM  30731  CB  LEU A1905     -26.555 -64.101 147.378  1.00 97.640          C  
ATOM  30732  CG  LEU A1905     -26.194 -65.592 147.415  1.00 97.640          C  
ATOM  30733  CD1 LEU A1905     -27.039 -66.371 146.470  1.00 97.640          C  
ATOM  30734  CD2 LEU A1905     -24.708 -65.757 147.055  1.00 97.640          C  
ATOM  30735  H   LEU A1905     -27.485 -61.663 148.208  1.00 83.640          H  
ATOM  30736  HA  LEU A1905     -28.664 -64.137 147.030  1.00 83.710          H  
ATOM  30737 1HB  LEU A1905     -26.370 -63.758 146.390  1.00117.170          H  
ATOM  30738 2HB  LEU A1905     -25.873 -63.574 148.055  1.00117.170          H  
ATOM  30739  HG  LEU A1905     -26.382 -65.963 148.380  1.00117.170          H  
ATOM  30740 1HD1 LEU A1905     -26.770 -67.419 146.532  1.00117.170          H  
ATOM  30741 2HD1 LEU A1905     -28.068 -66.256 146.732  1.00117.170          H  
ATOM  30742 3HD1 LEU A1905     -26.887 -66.016 145.474  1.00117.170          H  
ATOM  30743 1HD2 LEU A1905     -24.438 -66.805 147.098  1.00117.170          H  
ATOM  30744 2HD2 LEU A1905     -24.517 -65.380 146.054  1.00117.170          H  
ATOM  30745 3HD2 LEU A1905     -24.112 -65.205 147.767  1.00117.170          H  
ATOM  30746  N   PRO A1906     -29.603 -64.547 149.474  1.00 70.300          N  
ATOM  30747  CA  PRO A1906     -30.124 -64.830 150.803  1.00 70.630          C  
ATOM  30748  C   PRO A1906     -29.635 -66.137 151.406  1.00 70.630          C  
ATOM  30749  O   PRO A1906     -29.344 -67.090 150.688  1.00 70.400          O  
ATOM  30750  CB  PRO A1906     -31.641 -64.868 150.555  1.00105.940          C  
ATOM  30751  CG  PRO A1906     -31.792 -65.344 149.133  1.00105.940          C  
ATOM  30752  CD  PRO A1906     -30.594 -64.761 148.390  1.00105.940          C  
ATOM  30753  HA  PRO A1906     -29.868 -63.985 151.461  1.00 84.760          H  
ATOM  30754 1HB  PRO A1906     -32.134 -65.522 151.283  1.00127.130          H  
ATOM  30755 2HB  PRO A1906     -32.058 -63.861 150.698  1.00127.130          H  
ATOM  30756 1HG  PRO A1906     -31.839 -66.433 149.099  1.00127.130          H  
ATOM  30757 2HG  PRO A1906     -32.748 -64.983 148.724  1.00127.130          H  
ATOM  30758 1HD  PRO A1906     -30.242 -65.496 147.662  1.00127.130          H  
ATOM  30759 2HD  PRO A1906     -30.880 -63.813 147.929  1.00127.130          H  
ATOM  30760  N   ALA A1907     -29.696 -66.211 152.739  1.00 70.940          N  
ATOM  30761  CA  ALA A1907     -29.414 -67.413 153.545  1.00 71.010          C  
ATOM  30762  C   ALA A1907     -30.190 -68.633 153.052  1.00 71.020          C  
ATOM  30763  O   ALA A1907     -29.774 -69.773 153.242  1.00 71.210          O  
ATOM  30764  CB  ALA A1907     -29.759 -67.155 154.997  1.00 99.390          C  
ATOM  30765  H   ALA A1907     -29.933 -65.364 153.241  1.00 85.130          H  
ATOM  30766  HA  ALA A1907     -28.351 -67.634 153.459  1.00 85.210          H  
ATOM  30767 1HB  ALA A1907     -29.519 -68.040 155.587  1.00119.260          H  
ATOM  30768 2HB  ALA A1907     -29.182 -66.306 155.362  1.00119.260          H  
ATOM  30769 3HB  ALA A1907     -30.822 -66.939 155.085  1.00119.260          H  
ATOM  30770  N   ALA A1908     -31.353 -68.364 152.476  1.00 70.890          N  
ATOM  30771  CA  ALA A1908     -32.305 -69.326 151.950  1.00 71.000          C  
ATOM  30772  C   ALA A1908     -31.730 -70.225 150.848  1.00 71.220          C  
ATOM  30773  O   ALA A1908     -32.298 -71.279 150.556  1.00 71.440          O  
ATOM  30774  CB  ALA A1908     -33.508 -68.582 151.397  1.00 99.360          C  
ATOM  30775  H   ALA A1908     -31.581 -67.386 152.402  1.00 85.070          H  
ATOM  30776  HA  ALA A1908     -32.618 -69.965 152.775  1.00 85.200          H  
ATOM  30777 1HB  ALA A1908     -34.243 -69.300 151.038  1.00119.230          H  
ATOM  30778 2HB  ALA A1908     -33.948 -67.971 152.181  1.00119.230          H  
ATOM  30779 3HB  ALA A1908     -33.191 -67.945 150.573  1.00119.230          H  
ATOM  30780  N   ILE A1909     -30.656 -69.795 150.188  1.00 71.180          N  
ATOM  30781  CA  ILE A1909     -30.081 -70.586 149.115  1.00 71.420          C  
ATOM  30782  C   ILE A1909     -29.217 -71.697 149.734  1.00 71.560          C  
ATOM  30783  O   ILE A1909     -28.309 -71.394 150.502  1.00 71.440          O  
ATOM  30784  CB  ILE A1909     -29.213 -69.692 148.205  1.00 99.890          C  
ATOM  30785  CG1 ILE A1909     -30.036 -68.524 147.636  1.00 99.890          C  
ATOM  30786  CG2 ILE A1909     -28.555 -70.484 147.136  1.00 99.890          C  
ATOM  30787  CD1 ILE A1909     -31.269 -68.857 146.829  1.00 99.890          C  
ATOM  30788  H   ILE A1909     -30.211 -68.913 150.466  1.00 85.420          H  
ATOM  30789  HA  ILE A1909     -30.879 -70.994 148.527  1.00 85.700          H  
ATOM  30790  HB  ILE A1909     -28.440 -69.240 148.819  1.00119.870          H  
ATOM  30791 1HG1 ILE A1909     -30.323 -67.904 148.463  1.00119.870          H  
ATOM  30792 2HG1 ILE A1909     -29.399 -67.965 146.992  1.00119.870          H  
ATOM  30793 1HG2 ILE A1909     -27.925 -69.836 146.551  1.00119.870          H  
ATOM  30794 2HG2 ILE A1909     -27.955 -71.238 147.605  1.00119.870          H  
ATOM  30795 3HG2 ILE A1909     -29.288 -70.949 146.494  1.00119.870          H  
ATOM  30796 1HD1 ILE A1909     -31.723 -67.922 146.498  1.00119.870          H  
ATOM  30797 2HD1 ILE A1909     -31.005 -69.453 145.961  1.00119.870          H  
ATOM  30798 3HD1 ILE A1909     -31.985 -69.397 147.440  1.00119.870          H  
ATOM  30799  N   PRO A1910     -29.430 -72.991 149.400  1.00 71.830          N  
ATOM  30800  CA  PRO A1910     -28.701 -74.104 149.987  1.00 71.990          C  
ATOM  30801  C   PRO A1910     -27.208 -73.853 149.803  1.00 71.950          C  
ATOM  30802  O   PRO A1910     -26.810 -73.481 148.702  1.00 72.000          O  
ATOM  30803  CB  PRO A1910     -29.153 -75.282 149.114  1.00107.980          C  
ATOM  30804  CG  PRO A1910     -30.540 -74.895 148.661  1.00107.980          C  
ATOM  30805  CD  PRO A1910     -30.466 -73.393 148.423  1.00107.980          C  
ATOM  30806  HA  PRO A1910     -29.018 -74.220 151.018  1.00 86.390          H  
ATOM  30807 1HB  PRO A1910     -28.459 -75.437 148.281  1.00129.580          H  
ATOM  30808 2HB  PRO A1910     -29.153 -76.206 149.711  1.00129.580          H  
ATOM  30809 1HG  PRO A1910     -30.798 -75.451 147.744  1.00129.580          H  
ATOM  30810 2HG  PRO A1910     -31.284 -75.178 149.420  1.00129.580          H  
ATOM  30811 1HD  PRO A1910     -30.155 -73.153 147.398  1.00129.580          H  
ATOM  30812 2HD  PRO A1910     -31.457 -72.995 148.683  1.00129.580          H  
ATOM  30813  N   PRO A1911     -26.363 -74.146 150.813  1.00 71.930          N  
ATOM  30814  CA  PRO A1911     -24.918 -73.952 150.841  1.00 71.860          C  
ATOM  30815  C   PRO A1911     -24.224 -74.144 149.505  1.00 72.060          C  
ATOM  30816  O   PRO A1911     -23.466 -73.276 149.072  1.00 71.950          O  
ATOM  30817  CB  PRO A1911     -24.485 -74.991 151.875  1.00107.790          C  
ATOM  30818  CG  PRO A1911     -25.644 -75.018 152.852  1.00107.790          C  
ATOM  30819  CD  PRO A1911     -26.886 -74.859 152.010  1.00107.790          C  
ATOM  30820  HA  PRO A1911     -24.716 -72.939 151.225  1.00 86.230          H  
ATOM  30821 1HB  PRO A1911     -24.306 -75.963 151.393  1.00129.350          H  
ATOM  30822 2HB  PRO A1911     -23.537 -74.688 152.339  1.00129.350          H  
ATOM  30823 1HG  PRO A1911     -25.637 -75.958 153.428  1.00129.350          H  
ATOM  30824 2HG  PRO A1911     -25.528 -74.201 153.581  1.00129.350          H  
ATOM  30825 1HD  PRO A1911     -27.321 -75.835 151.744  1.00129.350          H  
ATOM  30826 2HD  PRO A1911     -27.578 -74.216 152.585  1.00129.350          H  
ATOM  30827  N   ALA A1912     -24.424 -75.304 148.871  1.00 72.390          N  
ATOM  30828  CA  ALA A1912     -23.757 -75.571 147.607  1.00 72.620          C  
ATOM  30829  C   ALA A1912     -24.061 -74.505 146.567  1.00 72.480          C  
ATOM  30830  O   ALA A1912     -23.181 -74.097 145.805  1.00 72.530          O  
ATOM  30831  CB  ALA A1912     -24.174 -76.920 147.063  1.00101.580          C  
ATOM  30832  H   ALA A1912     -25.048 -76.000 149.253  1.00 86.870          H  
ATOM  30833  HA  ALA A1912     -22.680 -75.568 147.789  1.00 87.140          H  
ATOM  30834 1HB  ALA A1912     -23.643 -77.114 146.132  1.00121.890          H  
ATOM  30835 2HB  ALA A1912     -23.932 -77.691 147.790  1.00121.890          H  
ATOM  30836 3HB  ALA A1912     -25.247 -76.919 146.876  1.00121.890          H  
ATOM  30837  N   ALA A1913     -25.331 -74.106 146.496  1.00 72.320          N  
ATOM  30838  CA  ALA A1913     -25.781 -73.159 145.500  1.00 72.200          C  
ATOM  30839  C   ALA A1913     -25.347 -71.771 145.885  1.00 71.780          C  
ATOM  30840  O   ALA A1913     -25.005 -70.965 145.023  1.00 71.760          O  
ATOM  30841  CB  ALA A1913     -27.283 -73.244 145.346  1.00101.130          C  
ATOM  30842  H   ALA A1913     -25.999 -74.419 147.197  1.00 86.780          H  
ATOM  30843  HA  ALA A1913     -25.312 -73.406 144.549  1.00 86.640          H  
ATOM  30844 1HB  ALA A1913     -27.611 -72.534 144.590  1.00121.350          H  
ATOM  30845 2HB  ALA A1913     -27.557 -74.250 145.048  1.00121.350          H  
ATOM  30846 3HB  ALA A1913     -27.749 -73.021 146.286  1.00121.350          H  
ATOM  30847  N   TYR A1914     -25.354 -71.490 147.186  1.00 71.490          N  
ATOM  30848  CA  TYR A1914     -24.971 -70.178 147.674  1.00 71.120          C  
ATOM  30849  C   TYR A1914     -23.557 -69.932 147.177  1.00 71.200          C  
ATOM  30850  O   TYR A1914     -23.252 -68.895 146.577  1.00 71.060          O  
ATOM  30851  CB  TYR A1914     -25.016 -70.110 149.207  1.00 99.720          C  
ATOM  30852  CG  TYR A1914     -24.721 -68.735 149.782  1.00 99.720          C  
ATOM  30853  CD1 TYR A1914     -25.780 -67.960 150.240  1.00 99.720          C  
ATOM  30854  CD2 TYR A1914     -23.417 -68.219 149.822  1.00 99.720          C  
ATOM  30855  CE1 TYR A1914     -25.545 -66.707 150.741  1.00 99.720          C  
ATOM  30856  CE2 TYR A1914     -23.200 -66.953 150.309  1.00 99.720          C  
ATOM  30857  CZ  TYR A1914     -24.253 -66.201 150.765  1.00 99.720          C  
ATOM  30858  OH  TYR A1914     -24.030 -64.938 151.245  1.00 99.720          O  
ATOM  30859  H   TYR A1914     -25.682 -72.214 147.835  1.00 85.790          H  
ATOM  30860  HA  TYR A1914     -25.623 -69.420 147.247  1.00 85.340          H  
ATOM  30861 1HB  TYR A1914     -26.008 -70.419 149.550  1.00119.660          H  
ATOM  30862 2HB  TYR A1914     -24.302 -70.812 149.626  1.00119.660          H  
ATOM  30863  HD1 TYR A1914     -26.803 -68.344 150.211  1.00119.660          H  
ATOM  30864  HD2 TYR A1914     -22.573 -68.801 149.461  1.00119.660          H  
ATOM  30865  HE1 TYR A1914     -26.380 -66.106 151.103  1.00119.660          H  
ATOM  30866  HE2 TYR A1914     -22.197 -66.543 150.329  1.00119.660          H  
ATOM  30867  HH  TYR A1914     -24.879 -64.525 151.456  1.00119.660          H  
ATOM  30868  N   SER A1915     -22.692 -70.920 147.434  1.00 71.460          N  
ATOM  30869  CA  SER A1915     -21.298 -70.882 147.050  1.00 71.600          C  
ATOM  30870  C   SER A1915     -21.133 -70.766 145.543  1.00 71.820          C  
ATOM  30871  O   SER A1915     -20.476 -69.841 145.065  1.00 71.760          O  
ATOM  30872  CB  SER A1915     -20.612 -72.132 147.554  1.00100.180          C  
ATOM  30873  OG  SER A1915     -19.266 -72.163 147.182  1.00100.180          O  
ATOM  30874  H   SER A1915     -23.030 -71.745 147.938  1.00 85.750          H  
ATOM  30875  HA  SER A1915     -20.835 -70.013 147.517  1.00 85.920          H  
ATOM  30876 1HB  SER A1915     -20.695 -72.172 148.640  1.00120.220          H  
ATOM  30877 2HB  SER A1915     -21.124 -73.010 147.160  1.00120.220          H  
ATOM  30878  HG  SER A1915     -18.907 -72.957 147.586  1.00120.220          H  
ATOM  30879  N   LEU A1916     -21.826 -71.604 144.760  1.00 72.100          N  
ATOM  30880  CA  LEU A1916     -21.664 -71.518 143.314  1.00 72.360          C  
ATOM  30881  C   LEU A1916     -22.058 -70.147 142.787  1.00 72.100          C  
ATOM  30882  O   LEU A1916     -21.379 -69.612 141.910  1.00 72.230          O  
ATOM  30883  CB  LEU A1916     -22.500 -72.600 142.615  1.00101.200          C  
ATOM  30884  CG  LEU A1916     -22.016 -74.081 142.769  1.00101.200          C  
ATOM  30885  CD1 LEU A1916     -23.102 -75.022 142.233  1.00101.200          C  
ATOM  30886  CD2 LEU A1916     -20.709 -74.294 141.991  1.00101.200          C  
ATOM  30887  H   LEU A1916     -22.400 -72.348 145.170  1.00 86.520          H  
ATOM  30888  HA  LEU A1916     -20.615 -71.665 143.085  1.00 86.830          H  
ATOM  30889 1HB  LEU A1916     -23.510 -72.546 143.019  1.00121.440          H  
ATOM  30890 2HB  LEU A1916     -22.546 -72.368 141.554  1.00121.440          H  
ATOM  30891  HG  LEU A1916     -21.847 -74.305 143.813  1.00121.440          H  
ATOM  30892 1HD1 LEU A1916     -22.775 -76.054 142.348  1.00121.440          H  
ATOM  30893 2HD1 LEU A1916     -24.021 -74.871 142.801  1.00121.440          H  
ATOM  30894 3HD1 LEU A1916     -23.285 -74.814 141.183  1.00121.440          H  
ATOM  30895 1HD2 LEU A1916     -20.392 -75.331 142.106  1.00121.440          H  
ATOM  30896 2HD2 LEU A1916     -20.872 -74.082 140.940  1.00121.440          H  
ATOM  30897 3HD2 LEU A1916     -19.929 -73.646 142.372  1.00121.440          H  
ATOM  30898  N   ILE A1917     -23.121 -69.548 143.325  1.00 71.760          N  
ATOM  30899  CA  ILE A1917     -23.509 -68.228 142.858  1.00 71.520          C  
ATOM  30900  C   ILE A1917     -22.439 -67.208 143.223  1.00 71.280          C  
ATOM  30901  O   ILE A1917     -22.020 -66.428 142.371  1.00 71.320          O  
ATOM  30902  CB  ILE A1917     -24.869 -67.781 143.430  1.00100.220          C  
ATOM  30903  CG1 ILE A1917     -25.987 -68.693 142.855  1.00100.220          C  
ATOM  30904  CG2 ILE A1917     -25.112 -66.277 143.017  1.00100.220          C  
ATOM  30905  CD1 ILE A1917     -27.321 -68.590 143.575  1.00100.220          C  
ATOM  30906  H   ILE A1917     -23.686 -70.040 144.024  1.00 86.110          H  
ATOM  30907  HA  ILE A1917     -23.595 -68.257 141.775  1.00 85.820          H  
ATOM  30908  HB  ILE A1917     -24.872 -67.890 144.519  1.00120.270          H  
ATOM  30909 1HG1 ILE A1917     -26.141 -68.435 141.810  1.00120.270          H  
ATOM  30910 2HG1 ILE A1917     -25.655 -69.727 142.907  1.00120.270          H  
ATOM  30911 1HG2 ILE A1917     -26.062 -65.936 143.384  1.00120.270          H  
ATOM  30912 2HG2 ILE A1917     -24.333 -65.637 143.427  1.00120.270          H  
ATOM  30913 3HG2 ILE A1917     -25.102 -66.199 141.927  1.00120.270          H  
ATOM  30914 1HD1 ILE A1917     -28.036 -69.266 143.109  1.00120.270          H  
ATOM  30915 2HD1 ILE A1917     -27.181 -68.874 144.609  1.00120.270          H  
ATOM  30916 3HD1 ILE A1917     -27.707 -67.580 143.526  1.00120.270          H  
ATOM  30917  N   MET A1918     -21.966 -67.213 144.478  1.00 71.060          N  
ATOM  30918  CA  MET A1918     -20.945 -66.253 144.908  1.00 70.860          C  
ATOM  30919  C   MET A1918     -19.639 -66.400 144.106  1.00 71.130          C  
ATOM  30920  O   MET A1918     -18.926 -65.418 143.862  1.00 71.030          O  
ATOM  30921  CB  MET A1918     -20.656 -66.431 146.411  1.00 99.280          C  
ATOM  30922  CG  MET A1918     -19.694 -65.380 147.030  1.00 99.280          C  
ATOM  30923  SD  MET A1918     -20.331 -63.688 147.009  1.00 99.280          S  
ATOM  30924  CE  MET A1918     -21.338 -63.562 148.491  1.00 99.280          C  
ATOM  30925  H   MET A1918     -22.340 -67.890 145.153  1.00 85.270          H  
ATOM  30926  HA  MET A1918     -21.329 -65.249 144.734  1.00 85.030          H  
ATOM  30927 1HB  MET A1918     -21.594 -66.420 146.966  1.00119.140          H  
ATOM  30928 2HB  MET A1918     -20.209 -67.420 146.567  1.00119.140          H  
ATOM  30929 1HG  MET A1918     -19.492 -65.657 148.061  1.00119.140          H  
ATOM  30930 2HG  MET A1918     -18.746 -65.398 146.490  1.00119.140          H  
ATOM  30931 1HE  MET A1918     -21.773 -62.563 148.550  1.00119.140          H  
ATOM  30932 2HE  MET A1918     -22.127 -64.301 148.468  1.00119.140          H  
ATOM  30933 3HE  MET A1918     -20.714 -63.729 149.366  1.00119.140          H  
ATOM  30934  N   ASN A1919     -19.298 -67.632 143.727  1.00 71.550          N  
ATOM  30935  CA  ASN A1919     -18.078 -67.891 142.976  1.00 71.880          C  
ATOM  30936  C   ASN A1919     -18.188 -67.555 141.485  1.00 71.950          C  
ATOM  30937  O   ASN A1919     -17.255 -66.991 140.907  1.00 72.020          O  
ATOM  30938  CB  ASN A1919     -17.684 -69.342 143.140  1.00100.500          C  
ATOM  30939  CG  ASN A1919     -17.174 -69.654 144.507  1.00100.500          C  
ATOM  30940  OD1 ASN A1919     -16.654 -68.787 145.221  1.00100.500          O  
ATOM  30941  ND2 ASN A1919     -17.318 -70.887 144.901  1.00100.500          N  
ATOM  30942  H   ASN A1919     -19.886 -68.415 144.028  1.00 85.860          H  
ATOM  30943  HA  ASN A1919     -17.289 -67.263 143.389  1.00 86.260          H  
ATOM  30944 1HB  ASN A1919     -18.556 -69.972 142.942  1.00120.600          H  
ATOM  30945 2HB  ASN A1919     -16.921 -69.597 142.407  1.00120.600          H  
ATOM  30946 1HD2 ASN A1919     -17.003 -71.159 145.810  1.00120.600          H  
ATOM  30947 2HD2 ASN A1919     -17.747 -71.560 144.302  1.00120.600          H  
ATOM  30948  N   LYS A1920     -19.314 -67.905 140.856  1.00 71.960          N  
ATOM  30949  CA  LYS A1920     -19.502 -67.654 139.433  1.00 72.080          C  
ATOM  30950  C   LYS A1920     -19.902 -66.211 139.153  1.00 71.710          C  
ATOM  30951  O   LYS A1920     -19.326 -65.543 138.285  1.00 71.850          O  
ATOM  30952  CB  LYS A1920     -20.575 -68.574 138.865  1.00100.860          C  
ATOM  30953  CG  LYS A1920     -20.221 -70.036 138.755  1.00100.860          C  
ATOM  30954  CD  LYS A1920     -21.418 -70.805 138.195  1.00100.860          C  
ATOM  30955  CE  LYS A1920     -21.116 -72.276 137.982  1.00100.860          C  
ATOM  30956  NZ  LYS A1920     -22.322 -73.018 137.500  1.00100.860          N  
ATOM  30957  H   LYS A1920     -20.043 -68.396 141.377  1.00 86.350          H  
ATOM  30958  HA  LYS A1920     -18.560 -67.848 138.922  1.00 86.500          H  
ATOM  30959 1HB  LYS A1920     -21.481 -68.488 139.469  1.00121.040          H  
ATOM  30960 2HB  LYS A1920     -20.813 -68.255 137.883  1.00121.040          H  
ATOM  30961 1HG  LYS A1920     -19.360 -70.158 138.099  1.00121.040          H  
ATOM  30962 2HG  LYS A1920     -19.968 -70.421 139.746  1.00121.040          H  
ATOM  30963 1HD  LYS A1920     -22.247 -70.717 138.901  1.00121.040          H  
ATOM  30964 2HD  LYS A1920     -21.724 -70.362 137.245  1.00121.040          H  
ATOM  30965 1HE  LYS A1920     -20.325 -72.371 137.239  1.00121.040          H  
ATOM  30966 2HE  LYS A1920     -20.777 -72.716 138.917  1.00121.040          H  
ATOM  30967 1HZ  LYS A1920     -22.090 -73.992 137.360  1.00121.040          H  
ATOM  30968 2HZ  LYS A1920     -23.057 -72.943 138.191  1.00121.040          H  
ATOM  30969 3HZ  LYS A1920     -22.642 -72.617 136.627  1.00121.040          H  
ATOM  30970  N   ALA A1921     -20.901 -65.707 139.875  1.00 71.290          N  
ATOM  30971  CA  ALA A1921     -21.371 -64.349 139.682  1.00 70.930          C  
ATOM  30972  C   ALA A1921     -20.562 -63.462 140.590  1.00 71.030          C  
ATOM  30973  O   ALA A1921     -21.078 -62.914 141.558  1.00 71.130          O  
ATOM  30974  CB  ALA A1921     -22.855 -64.229 139.968  1.00 99.450          C  
ATOM  30975  H   ALA A1921     -21.332 -66.256 140.618  1.00 85.550          H  
ATOM  30976  HA  ALA A1921     -21.182 -64.055 138.658  1.00 85.120          H  
ATOM  30977 1HB  ALA A1921     -23.169 -63.197 139.816  1.00119.340          H  
ATOM  30978 2HB  ALA A1921     -23.404 -64.882 139.294  1.00119.340          H  
ATOM  30979 3HB  ALA A1921     -23.046 -64.523 140.998  1.00119.340          H  
ATOM  30980  N   LYS A1922     -19.291 -63.342 140.269  1.00 71.020          N  
ATOM  30981  CA  LYS A1922     -18.332 -62.627 141.092  1.00 71.170          C  
ATOM  30982  C   LYS A1922     -18.844 -61.237 141.456  1.00 70.840          C  
ATOM  30983  O   LYS A1922     -19.309 -60.493 140.594  1.00 70.780          O  
ATOM  30984  CB  LYS A1922     -16.990 -62.557 140.362  1.00 99.580          C  
ATOM  30985  CG  LYS A1922     -15.857 -61.898 141.141  1.00 99.580          C  
ATOM  30986  CD  LYS A1922     -14.549 -61.943 140.348  1.00 99.580          C  
ATOM  30987  CE  LYS A1922     -13.407 -61.303 141.123  1.00 99.580          C  
ATOM  30988  NZ  LYS A1922     -12.117 -61.340 140.361  1.00 99.580          N  
ATOM  30989  H   LYS A1922     -18.997 -63.853 139.434  1.00 85.220          H  
ATOM  30990  HA  LYS A1922     -18.196 -63.191 142.019  1.00 85.400          H  
ATOM  30991 1HB  LYS A1922     -16.673 -63.575 140.123  1.00119.490          H  
ATOM  30992 2HB  LYS A1922     -17.112 -62.037 139.422  1.00119.490          H  
ATOM  30993 1HG  LYS A1922     -16.107 -60.861 141.360  1.00119.490          H  
ATOM  30994 2HG  LYS A1922     -15.722 -62.425 142.084  1.00119.490          H  
ATOM  30995 1HD  LYS A1922     -14.295 -62.982 140.128  1.00119.490          H  
ATOM  30996 2HD  LYS A1922     -14.679 -61.412 139.405  1.00119.490          H  
ATOM  30997 1HE  LYS A1922     -13.663 -60.265 141.337  1.00119.490          H  
ATOM  30998 2HE  LYS A1922     -13.275 -61.836 142.065  1.00119.490          H  
ATOM  30999 1HZ  LYS A1922     -11.389 -60.906 140.914  1.00119.490          H  
ATOM  31000 2HZ  LYS A1922     -11.863 -62.300 140.169  1.00119.490          H  
ATOM  31001 3HZ  LYS A1922     -12.221 -60.839 139.492  1.00119.490          H  
ATOM  31002  N   ILE A1923     -18.753 -60.882 142.743  1.00 70.660          N  
ATOM  31003  CA  ILE A1923     -19.230 -59.588 143.215  1.00 70.360          C  
ATOM  31004  C   ILE A1923     -18.154 -58.645 143.762  1.00 70.170          C  
ATOM  31005  O   ILE A1923     -17.399 -59.004 144.665  1.00 70.470          O  
ATOM  31006  CB  ILE A1923     -20.240 -59.769 144.375  1.00 98.620          C  
ATOM  31007  CG1 ILE A1923     -21.454 -60.594 143.952  1.00 98.620          C  
ATOM  31008  CG2 ILE A1923     -20.686 -58.407 144.878  1.00 98.620          C  
ATOM  31009  CD1 ILE A1923     -22.388 -60.983 145.112  1.00 98.620          C  
ATOM  31010  H   ILE A1923     -18.381 -61.546 143.408  1.00 84.790          H  
ATOM  31011  HA  ILE A1923     -19.724 -59.088 142.383  1.00 84.430          H  
ATOM  31012  HB  ILE A1923     -19.751 -60.321 145.164  1.00118.350          H  
ATOM  31013 1HG1 ILE A1923     -22.020 -60.054 143.196  1.00118.350          H  
ATOM  31014 2HG1 ILE A1923     -21.093 -61.515 143.514  1.00118.350          H  
ATOM  31015 1HG2 ILE A1923     -21.358 -58.519 145.706  1.00118.350          H  
ATOM  31016 2HG2 ILE A1923     -19.857 -57.827 145.214  1.00118.350          H  
ATOM  31017 3HG2 ILE A1923     -21.180 -57.889 144.062  1.00118.350          H  
ATOM  31018 1HD1 ILE A1923     -23.178 -61.590 144.723  1.00118.350          H  
ATOM  31019 2HD1 ILE A1923     -21.835 -61.545 145.841  1.00118.350          H  
ATOM  31020 3HD1 ILE A1923     -22.821 -60.118 145.589  1.00118.350          H  
ATOM  31021  N   SER A1924     -18.133 -57.428 143.230  1.00 69.710          N  
ATOM  31022  CA  SER A1924     -17.292 -56.330 143.719  1.00 69.500          C  
ATOM  31023  C   SER A1924     -17.904 -55.062 143.142  1.00 69.090          C  
ATOM  31024  O   SER A1924     -18.676 -55.147 142.173  1.00 69.070          O  
ATOM  31025  CB  SER A1924     -15.826 -56.469 143.340  1.00 97.380          C  
ATOM  31026  OG  SER A1924     -15.593 -56.255 141.987  1.00 97.380          O  
ATOM  31027  H   SER A1924     -18.761 -57.250 142.458  1.00 83.650          H  
ATOM  31028  HA  SER A1924     -17.354 -56.281 144.807  1.00 83.400          H  
ATOM  31029 1HB  SER A1924     -15.238 -55.769 143.922  1.00116.860          H  
ATOM  31030 2HB  SER A1924     -15.487 -57.465 143.606  1.00116.860          H  
ATOM  31031  HG  SER A1924     -14.671 -56.514 141.852  1.00116.860          H  
ATOM  31032  N   VAL A1925     -17.572 -53.892 143.687  1.00 68.840          N  
ATOM  31033  CA  VAL A1925     -18.122 -52.672 143.119  1.00 68.470          C  
ATOM  31034  C   VAL A1925     -17.462 -52.296 141.812  1.00 68.350          C  
ATOM  31035  O   VAL A1925     -18.175 -52.014 140.856  1.00 68.250          O  
ATOM  31036  CB  VAL A1925     -18.136 -51.536 144.138  1.00 96.010          C  
ATOM  31037  CG1 VAL A1925     -18.575 -50.210 143.482  1.00 96.010          C  
ATOM  31038  CG2 VAL A1925     -19.117 -51.947 145.222  1.00 96.010          C  
ATOM  31039  H   VAL A1925     -16.920 -53.840 144.485  1.00 82.610          H  
ATOM  31040  HA  VAL A1925     -19.165 -52.859 142.891  1.00 82.160          H  
ATOM  31041  HB  VAL A1925     -17.137 -51.400 144.563  1.00115.210          H  
ATOM  31042 1HG1 VAL A1925     -18.602 -49.424 144.225  1.00115.210          H  
ATOM  31043 2HG1 VAL A1925     -17.873 -49.927 142.698  1.00115.210          H  
ATOM  31044 3HG1 VAL A1925     -19.564 -50.333 143.052  1.00115.210          H  
ATOM  31045 1HG2 VAL A1925     -19.168 -51.205 145.984  1.00115.210          H  
ATOM  31046 2HG2 VAL A1925     -20.105 -52.089 144.799  1.00115.210          H  
ATOM  31047 3HG2 VAL A1925     -18.770 -52.878 145.653  1.00115.210          H  
ATOM  31048  N   ASP A1926     -16.130 -52.310 141.717  1.00 68.390          N  
ATOM  31049  CA  ASP A1926     -15.542 -51.980 140.418  1.00 68.340          C  
ATOM  31050  C   ASP A1926     -16.008 -52.957 139.340  1.00 68.190          C  
ATOM  31051  O   ASP A1926     -16.188 -52.569 138.187  1.00 68.110          O  
ATOM  31052  CB  ASP A1926     -14.011 -51.945 140.451  1.00 95.700          C  
ATOM  31053  CG  ASP A1926     -13.412 -50.699 141.126  1.00 95.700          C  
ATOM  31054  OD1 ASP A1926     -14.116 -49.733 141.327  1.00 95.700          O  
ATOM  31055  OD2 ASP A1926     -12.240 -50.725 141.407  1.00 95.700          O  
ATOM  31056  H   ASP A1926     -15.547 -52.535 142.520  1.00 82.070          H  
ATOM  31057  HA  ASP A1926     -15.883 -50.984 140.138  1.00 82.010          H  
ATOM  31058 1HB  ASP A1926     -13.651 -52.824 140.987  1.00114.840          H  
ATOM  31059 2HB  ASP A1926     -13.624 -52.010 139.434  1.00114.840          H  
ATOM  31060  N   LEU A1927     -16.206 -54.233 139.683  1.00 68.180          N  
ATOM  31061  CA  LEU A1927     -16.665 -55.170 138.674  1.00 68.070          C  
ATOM  31062  C   LEU A1927     -18.049 -54.762 138.199  1.00 68.190          C  
ATOM  31063  O   LEU A1927     -18.315 -54.735 137.004  1.00 68.250          O  
ATOM  31064  CB  LEU A1927     -16.665 -56.581 139.245  1.00 95.340          C  
ATOM  31065  CG  LEU A1927     -17.151 -57.729 138.386  1.00 95.340          C  
ATOM  31066  CD1 LEU A1927     -16.317 -57.881 137.117  1.00 95.340          C  
ATOM  31067  CD2 LEU A1927     -17.045 -58.960 139.242  1.00 95.340          C  
ATOM  31068  H   LEU A1927     -16.045 -54.568 140.634  1.00 81.820          H  
ATOM  31069  HA  LEU A1927     -15.981 -55.122 137.829  1.00 81.680          H  
ATOM  31070 1HB  LEU A1927     -15.648 -56.815 139.531  1.00114.410          H  
ATOM  31071 2HB  LEU A1927     -17.282 -56.573 140.144  1.00114.410          H  
ATOM  31072  HG  LEU A1927     -18.191 -57.562 138.095  1.00114.410          H  
ATOM  31073 1HD1 LEU A1927     -16.689 -58.729 136.539  1.00114.410          H  
ATOM  31074 2HD1 LEU A1927     -16.394 -56.985 136.516  1.00114.410          H  
ATOM  31075 3HD1 LEU A1927     -15.277 -58.051 137.383  1.00114.410          H  
ATOM  31076 1HD2 LEU A1927     -17.396 -59.823 138.699  1.00114.410          H  
ATOM  31077 2HD2 LEU A1927     -16.011 -59.110 139.530  1.00114.410          H  
ATOM  31078 3HD2 LEU A1927     -17.647 -58.817 140.129  1.00114.410          H  
ATOM  31079  N   PHE A1928     -18.943 -54.437 139.127  1.00 68.350          N  
ATOM  31080  CA  PHE A1928     -20.263 -53.974 138.746  1.00 68.430          C  
ATOM  31081  C   PHE A1928     -20.206 -52.713 137.881  1.00 68.260          C  
ATOM  31082  O   PHE A1928     -20.740 -52.671 136.770  1.00 68.220          O  
ATOM  31083  CB  PHE A1928     -21.062 -53.673 140.012  1.00 95.770          C  
ATOM  31084  CG  PHE A1928     -22.368 -53.003 139.805  1.00 95.770          C  
ATOM  31085  CD1 PHE A1928     -23.493 -53.704 139.431  1.00 95.770          C  
ATOM  31086  CD2 PHE A1928     -22.473 -51.633 140.027  1.00 95.770          C  
ATOM  31087  CE1 PHE A1928     -24.694 -53.050 139.279  1.00 95.770          C  
ATOM  31088  CE2 PHE A1928     -23.661 -50.983 139.876  1.00 95.770          C  
ATOM  31089  CZ  PHE A1928     -24.777 -51.690 139.504  1.00 95.770          C  
ATOM  31090  H   PHE A1928     -18.709 -54.521 140.121  1.00 82.020          H  
ATOM  31091  HA  PHE A1928     -20.755 -54.763 138.179  1.00 82.120          H  
ATOM  31092 1HB  PHE A1928     -21.237 -54.604 140.550  1.00114.920          H  
ATOM  31093 2HB  PHE A1928     -20.467 -53.046 140.665  1.00114.920          H  
ATOM  31094  HD1 PHE A1928     -23.426 -54.779 139.264  1.00114.920          H  
ATOM  31095  HD2 PHE A1928     -21.591 -51.080 140.330  1.00114.920          H  
ATOM  31096  HE1 PHE A1928     -25.582 -53.606 138.985  1.00114.920          H  
ATOM  31097  HE2 PHE A1928     -23.724 -49.908 140.055  1.00114.920          H  
ATOM  31098  HZ  PHE A1928     -25.730 -51.177 139.384  1.00114.920          H  
ATOM  31099  N   MET A1929     -19.515 -51.690 138.381  1.00 68.210          N  
ATOM  31100  CA  MET A1929     -19.492 -50.385 137.739  1.00 68.110          C  
ATOM  31101  C   MET A1929     -18.871 -50.393 136.353  1.00 67.880          C  
ATOM  31102  O   MET A1929     -19.299 -49.635 135.479  1.00 67.790          O  
ATOM  31103  CB  MET A1929     -18.717 -49.392 138.611  1.00 95.390          C  
ATOM  31104  CG  MET A1929     -19.378 -49.000 139.954  1.00 95.390          C  
ATOM  31105  SD  MET A1929     -21.007 -48.206 139.835  1.00 95.390          S  
ATOM  31106  CE  MET A1929     -20.622 -46.596 139.170  1.00 95.390          C  
ATOM  31107  H   MET A1929     -19.028 -51.821 139.265  1.00 81.850          H  
ATOM  31108  HA  MET A1929     -20.520 -50.047 137.636  1.00 81.730          H  
ATOM  31109 1HB  MET A1929     -17.757 -49.842 138.860  1.00114.470          H  
ATOM  31110 2HB  MET A1929     -18.503 -48.493 138.037  1.00114.470          H  
ATOM  31111 1HG  MET A1929     -19.490 -49.897 140.547  1.00114.470          H  
ATOM  31112 2HG  MET A1929     -18.704 -48.336 140.487  1.00114.470          H  
ATOM  31113 1HE  MET A1929     -21.540 -46.016 139.064  1.00114.470          H  
ATOM  31114 2HE  MET A1929     -19.944 -46.076 139.846  1.00114.470          H  
ATOM  31115 3HE  MET A1929     -20.149 -46.703 138.195  1.00114.470          H  
ATOM  31116  N   PHE A1930     -17.863 -51.237 136.136  1.00 67.830          N  
ATOM  31117  CA  PHE A1930     -17.171 -51.247 134.864  1.00 67.660          C  
ATOM  31118  C   PHE A1930     -17.313 -52.536 134.039  1.00 67.860          C  
ATOM  31119  O   PHE A1930     -16.464 -52.796 133.180  1.00 67.940          O  
ATOM  31120  CB  PHE A1930     -15.699 -50.945 135.133  1.00 94.790          C  
ATOM  31121  CG  PHE A1930     -15.540 -49.650 135.907  1.00 94.790          C  
ATOM  31122  CD1 PHE A1930     -15.132 -49.686 137.234  1.00 94.790          C  
ATOM  31123  CD2 PHE A1930     -15.845 -48.418 135.348  1.00 94.790          C  
ATOM  31124  CE1 PHE A1930     -15.023 -48.546 137.983  1.00 94.790          C  
ATOM  31125  CE2 PHE A1930     -15.738 -47.264 136.099  1.00 94.790          C  
ATOM  31126  CZ  PHE A1930     -15.326 -47.330 137.419  1.00 94.790          C  
ATOM  31127  H   PHE A1930     -17.509 -51.829 136.893  1.00 81.400          H  
ATOM  31128  HA  PHE A1930     -17.575 -50.437 134.263  1.00 81.190          H  
ATOM  31129 1HB  PHE A1930     -15.264 -51.756 135.720  1.00113.750          H  
ATOM  31130 2HB  PHE A1930     -15.151 -50.867 134.198  1.00113.750          H  
ATOM  31131  HD1 PHE A1930     -14.898 -50.640 137.684  1.00113.750          H  
ATOM  31132  HD2 PHE A1930     -16.180 -48.364 134.314  1.00113.750          H  
ATOM  31133  HE1 PHE A1930     -14.698 -48.611 139.034  1.00113.750          H  
ATOM  31134  HE2 PHE A1930     -15.982 -46.300 135.654  1.00113.750          H  
ATOM  31135  HZ  PHE A1930     -15.243 -46.421 138.013  1.00113.750          H  
ATOM  31136  N   ASN A1931     -18.376 -53.328 134.250  1.00 67.960          N  
ATOM  31137  CA  ASN A1931     -18.533 -54.565 133.466  1.00 68.160          C  
ATOM  31138  C   ASN A1931     -20.002 -54.833 133.147  1.00 68.420          C  
ATOM  31139  O   ASN A1931     -20.877 -54.040 133.492  1.00 68.510          O  
ATOM  31140  CB  ASN A1931     -17.891 -55.739 134.216  1.00 95.340          C  
ATOM  31141  CG  ASN A1931     -17.419 -56.931 133.353  1.00 95.340          C  
ATOM  31142  OD1 ASN A1931     -18.193 -57.539 132.578  1.00 95.340          O  
ATOM  31143  ND2 ASN A1931     -16.151 -57.256 133.470  1.00 95.340          N  
ATOM  31144  H   ASN A1931     -19.066 -53.087 134.980  1.00 81.550          H  
ATOM  31145  HA  ASN A1931     -18.019 -54.442 132.513  1.00 81.790          H  
ATOM  31146 1HB  ASN A1931     -17.037 -55.362 134.779  1.00114.410          H  
ATOM  31147 2HB  ASN A1931     -18.609 -56.121 134.942  1.00114.410          H  
ATOM  31148 1HD2 ASN A1931     -15.778 -58.016 132.934  1.00114.410          H  
ATOM  31149 2HD2 ASN A1931     -15.551 -56.739 134.084  1.00114.410          H  
ATOM  31150  N   GLU A1932     -20.274 -55.922 132.428  1.00 68.560          N  
ATOM  31151  CA  GLU A1932     -21.635 -56.221 132.035  1.00 68.850          C  
ATOM  31152  C   GLU A1932     -21.973 -57.717 131.873  1.00 69.030          C  
ATOM  31153  O   GLU A1932     -23.083 -58.060 131.429  1.00 69.260          O  
ATOM  31154  CB  GLU A1932     -21.931 -55.475 130.738  1.00 96.270          C  
ATOM  31155  CG  GLU A1932     -21.054 -55.877 129.527  1.00 96.270          C  
ATOM  31156  CD  GLU A1932     -21.525 -55.235 128.217  1.00 96.270          C  
ATOM  31157  OE1 GLU A1932     -22.333 -54.346 128.275  1.00 96.270          O  
ATOM  31158  OE2 GLU A1932     -21.120 -55.681 127.160  1.00 96.270          O  
ATOM  31159  H   GLU A1932     -19.529 -56.547 132.172  1.00 82.270          H  
ATOM  31160  HA  GLU A1932     -22.292 -55.824 132.808  1.00 82.620          H  
ATOM  31161 1HB  GLU A1932     -22.942 -55.594 130.502  1.00115.530          H  
ATOM  31162 2HB  GLU A1932     -21.776 -54.408 130.903  1.00115.530          H  
ATOM  31163 1HG  GLU A1932     -20.030 -55.561 129.720  1.00115.530          H  
ATOM  31164 2HG  GLU A1932     -21.051 -56.959 129.422  1.00115.530          H  
ATOM  31165  N   LEU A1933     -21.027 -58.626 132.169  1.00 68.950          N  
ATOM  31166  CA  LEU A1933     -21.366 -60.040 131.954  1.00 69.150          C  
ATOM  31167  C   LEU A1933     -20.620 -61.010 132.900  1.00 69.290          C  
ATOM  31168  O   LEU A1933     -19.387 -61.061 132.914  1.00 69.440          O  
ATOM  31169  CB  LEU A1933     -21.076 -60.357 130.475  1.00 96.730          C  
ATOM  31170  CG  LEU A1933     -21.412 -61.749 129.945  1.00 96.730          C  
ATOM  31171  CD1 LEU A1933     -22.937 -61.954 130.011  1.00 96.730          C  
ATOM  31172  CD2 LEU A1933     -20.913 -61.860 128.507  1.00 96.730          C  
ATOM  31173  H   LEU A1933     -20.108 -58.341 132.510  1.00 82.740          H  
ATOM  31174  HA  LEU A1933     -22.429 -60.148 132.141  1.00 82.980          H  
ATOM  31175 1HB  LEU A1933     -21.625 -59.642 129.864  1.00116.080          H  
ATOM  31176 2HB  LEU A1933     -20.013 -60.191 130.303  1.00116.080          H  
ATOM  31177  HG  LEU A1933     -20.930 -62.510 130.552  1.00116.080          H  
ATOM  31178 1HD1 LEU A1933     -23.184 -62.926 129.623  1.00116.080          H  
ATOM  31179 2HD1 LEU A1933     -23.281 -61.894 131.024  1.00116.080          H  
ATOM  31180 3HD1 LEU A1933     -23.436 -61.190 129.417  1.00116.080          H  
ATOM  31181 1HD2 LEU A1933     -21.146 -62.845 128.104  1.00116.080          H  
ATOM  31182 2HD2 LEU A1933     -21.394 -61.102 127.888  1.00116.080          H  
ATOM  31183 3HD2 LEU A1933     -19.834 -61.713 128.483  1.00116.080          H  
ATOM  31184  N   LEU A1934     -21.385 -61.784 133.686  1.00 69.290          N  
ATOM  31185  CA  LEU A1934     -20.846 -62.714 134.686  1.00 69.490          C  
ATOM  31186  C   LEU A1934     -21.350 -64.156 134.610  1.00 69.900          C  
ATOM  31187  O   LEU A1934     -22.440 -64.422 134.126  1.00 70.000          O  
ATOM  31188  CB  LEU A1934     -21.219 -62.247 136.093  1.00 97.210          C  
ATOM  31189  CG  LEU A1934     -20.808 -60.849 136.533  1.00 97.210          C  
ATOM  31190  CD1 LEU A1934     -21.471 -60.572 137.881  1.00 97.210          C  
ATOM  31191  CD2 LEU A1934     -19.298 -60.740 136.649  1.00 97.210          C  
ATOM  31192  H   LEU A1934     -22.401 -61.701 133.591  1.00 83.150          H  
ATOM  31193  HA  LEU A1934     -19.766 -62.739 134.572  1.00 83.390          H  
ATOM  31194 1HB  LEU A1934     -22.290 -62.323 136.198  1.00116.650          H  
ATOM  31195 2HB  LEU A1934     -20.766 -62.933 136.789  1.00116.650          H  
ATOM  31196  HG  LEU A1934     -21.173 -60.116 135.813  1.00116.650          H  
ATOM  31197 1HD1 LEU A1934     -21.210 -59.569 138.217  1.00116.650          H  
ATOM  31198 2HD1 LEU A1934     -22.559 -60.646 137.781  1.00116.650          H  
ATOM  31199 3HD1 LEU A1934     -21.126 -61.292 138.620  1.00116.650          H  
ATOM  31200 1HD2 LEU A1934     -19.047 -59.735 136.972  1.00116.650          H  
ATOM  31201 2HD2 LEU A1934     -18.930 -61.461 137.383  1.00116.650          H  
ATOM  31202 3HD2 LEU A1934     -18.833 -60.929 135.684  1.00116.650          H  
ATOM  31203  N   ALA A1935     -20.583 -65.079 135.188  1.00 70.160          N  
ATOM  31204  CA  ALA A1935     -21.015 -66.472 135.395  1.00 70.620          C  
ATOM  31205  C   ALA A1935     -21.410 -67.280 134.151  1.00 70.840          C  
ATOM  31206  O   ALA A1935     -22.392 -68.025 134.187  1.00 71.030          O  
ATOM  31207  CB  ALA A1935     -22.221 -66.473 136.334  1.00 98.680          C  
ATOM  31208  H   ALA A1935     -19.670 -64.797 135.532  1.00 84.190          H  
ATOM  31209  HA  ALA A1935     -20.184 -66.991 135.873  1.00 84.740          H  
ATOM  31210 1HB  ALA A1935     -22.514 -67.494 136.554  1.00118.420          H  
ATOM  31211 2HB  ALA A1935     -21.970 -65.969 137.247  1.00118.420          H  
ATOM  31212 3HB  ALA A1935     -23.057 -65.969 135.870  1.00118.420          H  
ATOM  31213  N   LEU A1936     -20.648 -67.183 133.067  1.00 70.840          N  
ATOM  31214  CA  LEU A1936     -20.963 -67.985 131.879  1.00 71.100          C  
ATOM  31215  C   LEU A1936     -20.033 -69.169 131.724  1.00 71.250          C  
ATOM  31216  O   LEU A1936     -18.816 -69.038 131.866  1.00 71.580          O  
ATOM  31217  CB  LEU A1936     -20.882 -67.154 130.591  1.00 99.440          C  
ATOM  31218  CG  LEU A1936     -22.144 -66.397 130.151  1.00 99.440          C  
ATOM  31219  CD1 LEU A1936     -22.492 -65.313 131.147  1.00 99.440          C  
ATOM  31220  CD2 LEU A1936     -21.892 -65.821 128.768  1.00 99.440          C  
ATOM  31221  H   LEU A1936     -19.860 -66.553 133.069  1.00 85.010          H  
ATOM  31222  HA  LEU A1936     -21.977 -68.368 131.979  1.00 85.320          H  
ATOM  31223 1HB  LEU A1936     -20.085 -66.424 130.711  1.00119.320          H  
ATOM  31224 2HB  LEU A1936     -20.606 -67.818 129.784  1.00119.320          H  
ATOM  31225  HG  LEU A1936     -22.986 -67.088 130.105  1.00119.320          H  
ATOM  31226 1HD1 LEU A1936     -23.387 -64.802 130.827  1.00119.320          H  
ATOM  31227 2HD1 LEU A1936     -22.688 -65.757 132.106  1.00119.320          H  
ATOM  31228 3HD1 LEU A1936     -21.680 -64.605 131.239  1.00119.320          H  
ATOM  31229 1HD2 LEU A1936     -22.774 -65.293 128.425  1.00119.320          H  
ATOM  31230 2HD2 LEU A1936     -21.052 -65.131 128.807  1.00119.320          H  
ATOM  31231 3HD2 LEU A1936     -21.663 -66.631 128.078  1.00119.320          H  
ATOM  31232  N   VAL A1937     -20.615 -70.330 131.425  1.00 71.060          N  
ATOM  31233  CA  VAL A1937     -19.840 -71.544 131.189  1.00 71.180          C  
ATOM  31234  C   VAL A1937     -20.309 -72.207 129.907  1.00 71.440          C  
ATOM  31235  O   VAL A1937     -21.436 -71.983 129.476  1.00 71.290          O  
ATOM  31236  CB  VAL A1937     -20.009 -72.543 132.354  1.00 99.600          C  
ATOM  31237  CG1 VAL A1937     -19.540 -71.899 133.662  1.00 99.600          C  
ATOM  31238  CG2 VAL A1937     -21.474 -73.006 132.451  1.00 99.600          C  
ATOM  31239  H   VAL A1937     -21.624 -70.353 131.338  1.00 85.270          H  
ATOM  31240  HA  VAL A1937     -18.786 -71.286 131.092  1.00 85.420          H  
ATOM  31241  HB  VAL A1937     -19.372 -73.408 132.171  1.00119.520          H  
ATOM  31242 1HG1 VAL A1937     -19.630 -72.616 134.473  1.00119.520          H  
ATOM  31243 2HG1 VAL A1937     -18.498 -71.595 133.558  1.00119.520          H  
ATOM  31244 3HG1 VAL A1937     -20.149 -71.026 133.886  1.00119.520          H  
ATOM  31245 1HG2 VAL A1937     -21.571 -73.718 133.267  1.00119.520          H  
ATOM  31246 2HG2 VAL A1937     -22.116 -72.148 132.641  1.00119.520          H  
ATOM  31247 3HG2 VAL A1937     -21.786 -73.491 131.523  1.00119.520          H  
ATOM  31248  N   ASN A1938     -19.476 -73.063 129.333  1.00 71.870          N  
ATOM  31249  CA  ASN A1938     -19.857 -73.841 128.164  1.00 72.280          C  
ATOM  31250  C   ASN A1938     -20.009 -75.300 128.607  1.00 72.700          C  
ATOM  31251  O   ASN A1938     -19.002 -75.930 128.925  1.00 72.860          O  
ATOM  31252  CB  ASN A1938     -18.845 -73.709 127.052  1.00101.030          C  
ATOM  31253  CG  ASN A1938     -19.279 -74.416 125.784  1.00101.030          C  
ATOM  31254  OD1 ASN A1938     -19.937 -75.485 125.782  1.00101.030          O  
ATOM  31255  ND2 ASN A1938     -18.906 -73.827 124.676  1.00101.030          N  
ATOM  31256  H   ASN A1938     -18.552 -73.186 129.727  1.00 86.240          H  
ATOM  31257  HA  ASN A1938     -20.792 -73.450 127.779  1.00 86.740          H  
ATOM  31258 1HB  ASN A1938     -18.694 -72.658 126.826  1.00121.230          H  
ATOM  31259 2HB  ASN A1938     -17.890 -74.116 127.375  1.00121.230          H  
ATOM  31260 1HD2 ASN A1938     -19.151 -74.222 123.788  1.00121.230          H  
ATOM  31261 2HD2 ASN A1938     -18.371 -72.980 124.710  1.00121.230          H  
ATOM  31262  N   PRO A1939     -21.232 -75.846 128.710  1.00 72.930          N  
ATOM  31263  CA  PRO A1939     -21.528 -77.178 129.209  1.00 73.310          C  
ATOM  31264  C   PRO A1939     -21.406 -78.322 128.190  1.00 73.820          C  
ATOM  31265  O   PRO A1939     -21.809 -79.445 128.499  1.00 74.110          O  
ATOM  31266  CB  PRO A1939     -22.987 -77.016 129.650  1.00109.970          C  
ATOM  31267  CG  PRO A1939     -23.572 -76.044 128.638  1.00109.970          C  
ATOM  31268  CD  PRO A1939     -22.447 -75.066 128.336  1.00109.970          C  
ATOM  31269  HA  PRO A1939     -20.885 -77.378 130.079  1.00 87.970          H  
ATOM  31270 1HB  PRO A1939     -23.493 -77.994 129.645  1.00131.960          H  
ATOM  31271 2HB  PRO A1939     -23.027 -76.638 130.683  1.00131.960          H  
ATOM  31272 1HG  PRO A1939     -23.907 -76.585 127.736  1.00131.960          H  
ATOM  31273 2HG  PRO A1939     -24.460 -75.544 129.054  1.00131.960          H  
ATOM  31274 1HD  PRO A1939     -22.453 -74.828 127.251  1.00131.960          H  
ATOM  31275 2HD  PRO A1939     -22.564 -74.168 128.967  1.00131.960          H  
ATOM  31276  N   ARG A1940     -20.931 -78.060 126.969  1.00 73.970          N  
ATOM  31277  CA  ARG A1940     -20.909 -79.135 125.975  1.00 74.480          C  
ATOM  31278  C   ARG A1940     -19.731 -80.094 126.161  1.00 74.310          C  
ATOM  31279  O   ARG A1940     -18.574 -79.697 126.028  1.00 74.330          O  
ATOM  31280  CB  ARG A1940     -20.847 -78.546 124.575  1.00104.070          C  
ATOM  31281  CG  ARG A1940     -20.853 -79.562 123.437  1.00104.070          C  
ATOM  31282  CD  ARG A1940     -20.826 -78.897 122.114  1.00104.070          C  
ATOM  31283  NE  ARG A1940     -20.809 -79.867 121.022  1.00104.070          N  
ATOM  31284  CZ  ARG A1940     -20.752 -79.561 119.705  1.00104.070          C  
ATOM  31285  NH1 ARG A1940     -20.706 -78.304 119.310  1.00104.070          N  
ATOM  31286  NH2 ARG A1940     -20.741 -80.535 118.808  1.00104.070          N  
ATOM  31287  H   ARG A1940     -20.583 -77.131 126.705  1.00 88.760          H  
ATOM  31288  HA  ARG A1940     -21.834 -79.703 126.069  1.00 89.380          H  
ATOM  31289 1HB  ARG A1940     -21.693 -77.874 124.431  1.00124.880          H  
ATOM  31290 2HB  ARG A1940     -19.941 -77.946 124.480  1.00124.880          H  
ATOM  31291 1HG  ARG A1940     -19.971 -80.202 123.506  1.00124.880          H  
ATOM  31292 2HG  ARG A1940     -21.752 -80.175 123.496  1.00124.880          H  
ATOM  31293 1HD  ARG A1940     -21.712 -78.270 122.008  1.00124.880          H  
ATOM  31294 2HD  ARG A1940     -19.929 -78.281 122.045  1.00124.880          H  
ATOM  31295  HE  ARG A1940     -20.842 -80.847 121.271  1.00124.880          H  
ATOM  31296 1HH1 ARG A1940     -20.714 -77.557 119.988  1.00124.880          H  
ATOM  31297 2HH1 ARG A1940     -20.663 -78.084 118.325  1.00124.880          H  
ATOM  31298 1HH2 ARG A1940     -20.775 -81.500 119.107  1.00124.880          H  
ATOM  31299 2HH2 ARG A1940     -20.697 -80.317 117.823  1.00124.880          H  
ATOM  31300  N   ASN A1941     -20.042 -81.376 126.410  1.00 74.180          N  
ATOM  31301  CA  ASN A1941     -19.036 -82.414 126.660  1.00 74.070          C  
ATOM  31302  C   ASN A1941     -19.451 -83.792 126.135  1.00 73.970          C  
ATOM  31303  O   ASN A1941     -20.641 -84.095 126.053  1.00 73.950          O  
ATOM  31304  CB  ASN A1941     -18.788 -82.544 128.156  1.00103.740          C  
ATOM  31305  CG  ASN A1941     -18.146 -81.356 128.781  1.00103.740          C  
ATOM  31306  OD1 ASN A1941     -16.930 -81.152 128.675  1.00103.740          O  
ATOM  31307  ND2 ASN A1941     -18.944 -80.557 129.442  1.00103.740          N  
ATOM  31308  H   ASN A1941     -21.021 -81.622 126.481  1.00 89.020          H  
ATOM  31309  HA  ASN A1941     -18.112 -82.129 126.156  1.00 88.880          H  
ATOM  31310 1HB  ASN A1941     -19.742 -82.712 128.653  1.00124.490          H  
ATOM  31311 2HB  ASN A1941     -18.181 -83.413 128.345  1.00124.490          H  
ATOM  31312 1HD2 ASN A1941     -18.585 -79.732 129.872  1.00124.490          H  
ATOM  31313 2HD2 ASN A1941     -19.927 -80.766 129.499  1.00124.490          H  
ATOM  31314  N   VAL A1942     -18.459 -84.635 125.824  1.00 73.940          N  
ATOM  31315  CA  VAL A1942     -18.698 -86.047 125.490  1.00 73.860          C  
ATOM  31316  C   VAL A1942     -17.996 -86.914 126.533  1.00 73.550          C  
ATOM  31317  O   VAL A1942     -18.641 -87.618 127.306  1.00 73.500          O  
ATOM  31318  CB  VAL A1942     -18.199 -86.387 124.073  1.00103.440          C  
ATOM  31319  CG1 VAL A1942     -18.412 -87.888 123.784  1.00103.440          C  
ATOM  31320  CG2 VAL A1942     -18.954 -85.530 123.069  1.00103.440          C  
ATOM  31321  H   VAL A1942     -17.513 -84.285 125.874  1.00 88.730          H  
ATOM  31322  HA  VAL A1942     -19.770 -86.247 125.537  1.00 88.630          H  
ATOM  31323  HB  VAL A1942     -17.137 -86.183 123.998  1.00124.120          H  
ATOM  31324 1HG1 VAL A1942     -18.056 -88.120 122.782  1.00124.120          H  
ATOM  31325 2HG1 VAL A1942     -17.866 -88.497 124.499  1.00124.120          H  
ATOM  31326 3HG1 VAL A1942     -19.473 -88.125 123.853  1.00124.120          H  
ATOM  31327 1HG2 VAL A1942     -18.609 -85.756 122.062  1.00124.120          H  
ATOM  31328 2HG2 VAL A1942     -20.021 -85.740 123.146  1.00124.120          H  
ATOM  31329 3HG2 VAL A1942     -18.780 -84.477 123.280  1.00124.120          H  
ATOM  31330  N   LEU A1943     -16.666 -86.821 126.560  1.00 73.360          N  
ATOM  31331  CA  LEU A1943     -15.819 -87.499 127.538  1.00 73.070          C  
ATOM  31332  C   LEU A1943     -16.007 -89.014 127.715  1.00 72.990          C  
ATOM  31333  O   LEU A1943     -16.088 -89.483 128.853  1.00 73.190          O  
ATOM  31334  CB  LEU A1943     -16.043 -86.812 128.894  1.00102.410          C  
ATOM  31335  CG  LEU A1943     -15.768 -85.271 128.937  1.00102.410          C  
ATOM  31336  CD1 LEU A1943     -16.194 -84.730 130.287  1.00102.410          C  
ATOM  31337  CD2 LEU A1943     -14.289 -84.972 128.698  1.00102.410          C  
ATOM  31338  H   LEU A1943     -16.217 -86.240 125.872  1.00 88.030          H  
ATOM  31339  HA  LEU A1943     -14.788 -87.354 127.226  1.00 87.680          H  
ATOM  31340 1HB  LEU A1943     -17.072 -86.981 129.208  1.00122.900          H  
ATOM  31341 2HB  LEU A1943     -15.389 -87.283 129.628  1.00122.900          H  
ATOM  31342  HG  LEU A1943     -16.356 -84.782 128.177  1.00122.900          H  
ATOM  31343 1HD1 LEU A1943     -16.024 -83.651 130.317  1.00122.900          H  
ATOM  31344 2HD1 LEU A1943     -17.253 -84.934 130.442  1.00122.900          H  
ATOM  31345 3HD1 LEU A1943     -15.613 -85.212 131.071  1.00122.900          H  
ATOM  31346 1HD2 LEU A1943     -14.132 -83.892 128.739  1.00122.900          H  
ATOM  31347 2HD2 LEU A1943     -13.690 -85.454 129.472  1.00122.900          H  
ATOM  31348 3HD2 LEU A1943     -13.977 -85.332 127.727  1.00122.900          H  
ATOM  31349  N   ASN A1944     -16.050 -89.797 126.630  1.00 72.740          N  
ATOM  31350  CA  ASN A1944     -16.200 -91.240 126.820  1.00 72.670          C  
ATOM  31351  C   ASN A1944     -15.620 -92.130 125.712  1.00 72.480          C  
ATOM  31352  O   ASN A1944     -15.207 -91.655 124.652  1.00 72.120          O  
ATOM  31353  CB  ASN A1944     -17.673 -91.548 127.054  1.00101.770          C  
ATOM  31354  CG  ASN A1944     -18.579 -91.113 125.920  1.00101.770          C  
ATOM  31355  OD1 ASN A1944     -18.395 -91.465 124.747  1.00101.770          O  
ATOM  31356  ND2 ASN A1944     -19.580 -90.337 126.267  1.00101.770          N  
ATOM  31357  H   ASN A1944     -15.978 -89.404 125.703  1.00 87.290          H  
ATOM  31358  HA  ASN A1944     -15.663 -91.507 127.730  1.00 87.200          H  
ATOM  31359 1HB  ASN A1944     -17.802 -92.619 127.204  1.00122.120          H  
ATOM  31360 2HB  ASN A1944     -18.006 -91.053 127.966  1.00122.120          H  
ATOM  31361 1HD2 ASN A1944     -20.225 -90.007 125.579  1.00122.120          H  
ATOM  31362 2HD2 ASN A1944     -19.696 -90.067 127.228  1.00122.120          H  
ATOM  31363  N   LEU A1945     -15.585 -93.439 126.011  1.00 72.760          N  
ATOM  31364  CA  LEU A1945     -15.105 -94.513 125.140  1.00 72.670          C  
ATOM  31365  C   LEU A1945     -15.975 -95.760 125.290  1.00 72.630          C  
ATOM  31366  O   LEU A1945     -16.659 -95.910 126.303  1.00 72.530          O  
ATOM  31367  CB  LEU A1945     -13.655 -94.887 125.488  1.00101.770          C  
ATOM  31368  CG  LEU A1945     -12.571 -93.796 125.304  1.00101.770          C  
ATOM  31369  CD1 LEU A1945     -11.281 -94.276 125.942  1.00101.770          C  
ATOM  31370  CD2 LEU A1945     -12.359 -93.511 123.816  1.00101.770          C  
ATOM  31371  H   LEU A1945     -15.937 -93.713 126.917  1.00 87.310          H  
ATOM  31372  HA  LEU A1945     -15.172 -94.183 124.107  1.00 87.200          H  
ATOM  31373 1HB  LEU A1945     -13.629 -95.203 126.528  1.00122.130          H  
ATOM  31374 2HB  LEU A1945     -13.368 -95.742 124.874  1.00122.130          H  
ATOM  31375  HG  LEU A1945     -12.876 -92.882 125.806  1.00122.130          H  
ATOM  31376 1HD1 LEU A1945     -10.514 -93.511 125.826  1.00122.130          H  
ATOM  31377 2HD1 LEU A1945     -11.444 -94.466 127.002  1.00122.130          H  
ATOM  31378 3HD1 LEU A1945     -10.953 -95.194 125.456  1.00122.130          H  
ATOM  31379 1HD2 LEU A1945     -11.591 -92.747 123.704  1.00122.130          H  
ATOM  31380 2HD2 LEU A1945     -12.042 -94.421 123.309  1.00122.130          H  
ATOM  31381 3HD2 LEU A1945     -13.282 -93.149 123.370  1.00122.130          H  
ATOM  31382  N   ASP A1946     -15.910 -96.669 124.309  1.00 72.720          N  
ATOM  31383  CA  ASP A1946     -16.621 -97.954 124.376  1.00 72.740          C  
ATOM  31384  C   ASP A1946     -15.819 -99.046 123.644  1.00 72.840          C  
ATOM  31385  O   ASP A1946     -14.772 -98.757 123.060  1.00 72.950          O  
ATOM  31386  CB  ASP A1946     -18.021 -97.793 123.744  1.00101.830          C  
ATOM  31387  CG  ASP A1946     -19.065 -98.811 124.220  1.00101.830          C  
ATOM  31388  OD1 ASP A1946     -18.664 -99.783 124.820  1.00101.830          O  
ATOM  31389  OD2 ASP A1946     -20.231 -98.622 123.966  1.00101.830          O  
ATOM  31390  H   ASP A1946     -15.340 -96.476 123.498  1.00 87.260          H  
ATOM  31391  HA  ASP A1946     -16.730 -98.246 125.421  1.00 87.290          H  
ATOM  31392 1HB  ASP A1946     -18.398 -96.794 123.965  1.00122.190          H  
ATOM  31393 2HB  ASP A1946     -17.934 -97.874 122.660  1.00122.190          H  
ATOM  31394  N   GLY A1947     -16.326-100.284 123.632  1.00 72.850          N  
ATOM  31395  CA  GLY A1947     -15.638-101.389 122.942  1.00 72.990          C  
ATOM  31396  C   GLY A1947     -16.163-102.794 123.281  1.00 73.200          C  
ATOM  31397  O   GLY A1947     -17.025-102.971 124.142  1.00 73.320          O  
ATOM  31398  H   GLY A1947     -17.199-100.440 124.144  1.00 87.420          H  
ATOM  31399 1HA  GLY A1947     -15.715-101.233 121.867  1.00 87.590          H  
ATOM  31400 2HA  GLY A1947     -14.576-101.343 123.181  1.00 87.590          H  
ATOM  31401  N   ILE A1948     -15.627-103.799 122.580  1.00 73.270          N  
ATOM  31402  CA  ILE A1948     -16.014-105.204 122.761  1.00 73.550          C  
ATOM  31403  C   ILE A1948     -14.797-106.104 122.971  1.00 73.590          C  
ATOM  31404  O   ILE A1948     -13.669-105.686 122.705  1.00 73.390          O  
ATOM  31405  CB  ILE A1948     -16.837-105.715 121.558  1.00102.860          C  
ATOM  31406  CG1 ILE A1948     -15.976-105.660 120.251  1.00102.860          C  
ATOM  31407  CG2 ILE A1948     -18.120-104.876 121.431  1.00102.860          C  
ATOM  31408  CD1 ILE A1948     -16.605-106.343 119.046  1.00102.860          C  
ATOM  31409  H   ILE A1948     -14.910-103.577 121.903  1.00 87.920          H  
ATOM  31410  HA  ILE A1948     -16.637-105.279 123.653  1.00 88.260          H  
ATOM  31411  HB  ILE A1948     -17.107-106.757 121.726  1.00123.430          H  
ATOM  31412 1HG1 ILE A1948     -15.793-104.620 119.994  1.00123.430          H  
ATOM  31413 2HG1 ILE A1948     -15.019-106.148 120.434  1.00123.430          H  
ATOM  31414 1HG2 ILE A1948     -18.733-105.234 120.613  1.00123.430          H  
ATOM  31415 2HG2 ILE A1948     -18.687-104.954 122.358  1.00123.430          H  
ATOM  31416 3HG2 ILE A1948     -17.867-103.835 121.255  1.00123.430          H  
ATOM  31417 1HD1 ILE A1948     -15.928-106.258 118.195  1.00123.430          H  
ATOM  31418 2HD1 ILE A1948     -16.770-107.397 119.274  1.00123.430          H  
ATOM  31419 3HD1 ILE A1948     -17.550-105.877 118.790  1.00123.430          H  
ATOM  31420  N   GLU A1949     -15.036-107.340 123.429  1.00 73.910          N  
ATOM  31421  CA  GLU A1949     -13.979-108.344 123.623  1.00 74.040          C  
ATOM  31422  C   GLU A1949     -14.370-109.701 123.021  1.00 74.370          C  
ATOM  31423  O   GLU A1949     -15.558-110.011 122.893  1.00 74.180          O  
ATOM  31424  CB  GLU A1949     -13.656-108.515 125.115  1.00103.600          C  
ATOM  31425  CG  GLU A1949     -13.096-107.259 125.810  1.00103.600          C  
ATOM  31426  CD  GLU A1949     -12.729-107.491 127.267  1.00103.600          C  
ATOM  31427  OE1 GLU A1949     -12.949-108.578 127.746  1.00103.600          O  
ATOM  31428  OE2 GLU A1949     -12.226-106.584 127.891  1.00103.600          O  
ATOM  31429  H   GLU A1949     -15.990-107.603 123.636  1.00 88.690          H  
ATOM  31430  HA  GLU A1949     -13.076-108.005 123.110  1.00 88.850          H  
ATOM  31431 1HB  GLU A1949     -14.558-108.818 125.646  1.00124.320          H  
ATOM  31432 2HB  GLU A1949     -12.927-109.319 125.233  1.00124.320          H  
ATOM  31433 1HG  GLU A1949     -12.212-106.924 125.267  1.00124.320          H  
ATOM  31434 2HG  GLU A1949     -13.839-106.466 125.758  1.00124.320          H  
ATOM  31435  N   GLU A1950     -13.363-110.495 122.658  1.00 74.900          N  
ATOM  31436  CA  GLU A1950     -13.515-111.849 122.122  1.00 75.340          C  
ATOM  31437  C   GLU A1950     -13.799-112.899 123.199  1.00 75.580          C  
ATOM  31438  O   GLU A1950     -13.447-112.716 124.366  1.00 75.860          O  
ATOM  31439  CB  GLU A1950     -12.246-112.241 121.363  1.00105.300          C  
ATOM  31440  CG  GLU A1950     -11.897-111.304 120.210  1.00105.300          C  
ATOM  31441  CD  GLU A1950     -11.103-110.096 120.662  1.00105.300          C  
ATOM  31442  OE1 GLU A1950     -10.944-109.924 121.857  1.00105.300          O  
ATOM  31443  OE2 GLU A1950     -10.674-109.343 119.829  1.00105.300          O  
ATOM  31444  H   GLU A1950     -12.408-110.138 122.758  1.00 89.880          H  
ATOM  31445  HA  GLU A1950     -14.355-111.846 121.427  1.00 90.410          H  
ATOM  31446 1HB  GLU A1950     -11.403-112.267 122.052  1.00126.360          H  
ATOM  31447 2HB  GLU A1950     -12.364-113.246 120.955  1.00126.360          H  
ATOM  31448 1HG  GLU A1950     -11.316-111.853 119.469  1.00126.360          H  
ATOM  31449 2HG  GLU A1950     -12.820-110.970 119.737  1.00126.360          H  
ATOM  31450  N   THR A1951     -14.408-114.015 122.786  1.00 75.520          N  
ATOM  31451  CA  THR A1951     -14.689-115.154 123.661  1.00 75.750          C  
ATOM  31452  C   THR A1951     -14.145-116.444 123.043  1.00 76.120          C  
ATOM  31453  O   THR A1951     -13.650-116.436 121.913  1.00 76.010          O  
ATOM  31454  CB  THR A1951     -16.201-115.314 123.916  1.00105.960          C  
ATOM  31455  OG1 THR A1951     -16.856-115.669 122.689  1.00105.960          O  
ATOM  31456  CG2 THR A1951     -16.781-114.003 124.438  1.00105.960          C  
ATOM  31457  H   THR A1951     -14.689-114.091 121.819  1.00 90.620          H  
ATOM  31458  HA  THR A1951     -14.188-114.997 124.617  1.00 90.900          H  
ATOM  31459  HB  THR A1951     -16.365-116.101 124.650  1.00127.150          H  
ATOM  31460  HG1 THR A1951     -17.759-115.951 122.873  1.00127.150          H  
ATOM  31461 1HG2 THR A1951     -17.847-114.123 124.618  1.00127.150          H  
ATOM  31462 2HG2 THR A1951     -16.282-113.733 125.369  1.00127.150          H  
ATOM  31463 3HG2 THR A1951     -16.631-113.210 123.708  1.00127.150          H  
ATOM  31464  N   SER A1952     -14.220-117.549 123.796  1.00 76.580          N  
ATOM  31465  CA  SER A1952     -13.753-118.858 123.328  1.00 76.980          C  
ATOM  31466  C   SER A1952     -14.452-120.024 124.004  1.00 77.530          C  
ATOM  31467  O   SER A1952     -14.724-119.993 125.205  1.00 77.900          O  
ATOM  31468  CB  SER A1952     -12.270-119.024 123.545  1.00107.610          C  
ATOM  31469  OG  SER A1952     -11.863-120.322 123.163  1.00107.610          O  
ATOM  31470  H   SER A1952     -14.625-117.480 124.717  1.00 91.900          H  
ATOM  31471  HA  SER A1952     -13.953-118.923 122.258  1.00 92.380          H  
ATOM  31472 1HB  SER A1952     -11.731-118.281 122.957  1.00129.130          H  
ATOM  31473 2HB  SER A1952     -12.030-118.855 124.593  1.00129.130          H  
ATOM  31474  HG  SER A1952     -10.900-120.325 123.254  1.00129.130          H  
ATOM  31475  N   GLU A1953     -14.704-121.074 123.218  1.00 77.590          N  
ATOM  31476  CA  GLU A1953     -15.333-122.309 123.690  1.00 78.130          C  
ATOM  31477  C   GLU A1953     -14.327-123.365 124.156  1.00 78.380          C  
ATOM  31478  O   GLU A1953     -14.691-124.499 124.483  1.00 78.780          O  
ATOM  31479  CB  GLU A1953     -16.247-122.894 122.610  1.00109.170          C  
ATOM  31480  CG  GLU A1953     -17.461-122.023 122.266  1.00109.170          C  
ATOM  31481  CD  GLU A1953     -18.454-121.900 123.421  1.00109.170          C  
ATOM  31482  OE1 GLU A1953     -18.776-122.912 124.019  1.00109.170          O  
ATOM  31483  OE2 GLU A1953     -18.876-120.807 123.702  1.00109.170          O  
ATOM  31484  H   GLU A1953     -14.442-121.006 122.244  1.00 93.110          H  
ATOM  31485  HA  GLU A1953     -15.956-122.044 124.532  1.00 93.760          H  
ATOM  31486 1HB  GLU A1953     -15.674-123.045 121.696  1.00131.000          H  
ATOM  31487 2HB  GLU A1953     -16.613-123.870 122.933  1.00131.000          H  
ATOM  31488 1HG  GLU A1953     -17.112-121.028 121.995  1.00131.000          H  
ATOM  31489 2HG  GLU A1953     -17.967-122.450 121.402  1.00131.000          H  
ATOM  31490  N   GLY A1954     -13.045-123.016 124.163  1.00 78.170          N  
ATOM  31491  CA  GLY A1954     -11.986-123.948 124.554  1.00 78.410          C  
ATOM  31492  C   GLY A1954     -11.905-124.163 126.072  1.00 78.430          C  
ATOM  31493  O   GLY A1954     -10.909-123.808 126.703  1.00 78.400          O  
ATOM  31494  H   GLY A1954     -12.797-122.067 123.885  1.00 93.800          H  
ATOM  31495 1HA  GLY A1954     -12.152-124.906 124.061  1.00 94.090          H  
ATOM  31496 2HA  GLY A1954     -11.031-123.570 124.191  1.00 94.090          H  
ATOM  31497  N   TYR A1955     -12.962-124.740 126.648  1.00 78.510          N  
ATOM  31498  CA  TYR A1955     -13.044-124.964 128.095  1.00 78.580          C  
ATOM  31499  C   TYR A1955     -13.283-126.401 128.582  1.00 78.860          C  
ATOM  31500  O   TYR A1955     -13.533-126.588 129.777  1.00 78.800          O  
ATOM  31501  CB  TYR A1955     -14.103-124.054 128.727  1.00109.980          C  
ATOM  31502  CG  TYR A1955     -15.481-124.147 128.120  1.00109.980          C  
ATOM  31503  CD1 TYR A1955     -16.348-125.195 128.429  1.00109.980          C  
ATOM  31504  CD2 TYR A1955     -15.896-123.148 127.278  1.00109.980          C  
ATOM  31505  CE1 TYR A1955     -17.609-125.233 127.868  1.00109.980          C  
ATOM  31506  CE2 TYR A1955     -17.146-123.189 126.731  1.00109.980          C  
ATOM  31507  CZ  TYR A1955     -18.000-124.211 127.006  1.00109.980          C  
ATOM  31508  OH  TYR A1955     -19.243-124.223 126.403  1.00109.980          O  
ATOM  31509  H   TYR A1955     -13.735-124.993 126.028  1.00 94.210          H  
ATOM  31510  HA  TYR A1955     -12.085-124.663 128.514  1.00 94.300          H  
ATOM  31511 1HB  TYR A1955     -14.189-124.285 129.787  1.00131.980          H  
ATOM  31512 2HB  TYR A1955     -13.771-123.020 128.650  1.00131.980          H  
ATOM  31513  HD1 TYR A1955     -16.036-125.988 129.101  1.00131.980          H  
ATOM  31514  HD2 TYR A1955     -15.228-122.315 127.040  1.00131.980          H  
ATOM  31515  HE1 TYR A1955     -18.285-126.057 128.095  1.00131.980          H  
ATOM  31516  HE2 TYR A1955     -17.470-122.397 126.067  1.00131.980          H  
ATOM  31517  HH  TYR A1955     -19.231-123.595 125.630  1.00131.980          H  
ATOM  31518  N   SER A1956     -13.189-127.418 127.719  1.00 79.190          N  
ATOM  31519  CA  SER A1956     -13.431-128.785 128.191  1.00 79.500          C  
ATOM  31520  C   SER A1956     -12.474-129.782 127.498  1.00 79.410          C  
ATOM  31521  O   SER A1956     -11.916-129.415 126.460  1.00 79.070          O  
ATOM  31522  CB  SER A1956     -14.884-129.156 127.914  1.00111.180          C  
ATOM  31523  OG  SER A1956     -15.139-129.197 126.537  1.00111.180          O  
ATOM  31524  H   SER A1956     -12.984-127.269 126.740  1.00 95.030          H  
ATOM  31525  HA  SER A1956     -13.248-128.761 129.249  1.00 95.400          H  
ATOM  31526 1HB  SER A1956     -15.117-130.118 128.345  1.00133.410          H  
ATOM  31527 2HB  SER A1956     -15.538-128.425 128.383  1.00133.410          H  
ATOM  31528  HG  SER A1956     -16.052-129.483 126.444  1.00133.410          H  
ATOM  31529  N   THR A1957     -12.198-131.032 128.014  1.00 79.730          N  
ATOM  31530  CA  THR A1957     -12.647-131.830 129.204  1.00 79.740          C  
ATOM  31531  C   THR A1957     -13.707-132.865 128.833  1.00 80.090          C  
ATOM  31532  O   THR A1957     -14.612-132.605 128.045  1.00 80.110          O  
ATOM  31533  CB  THR A1957     -13.096-131.025 130.466  1.00111.630          C  
ATOM  31534  OG1 THR A1957     -11.992-130.234 130.935  1.00111.630          O  
ATOM  31535  CG2 THR A1957     -13.525-131.937 131.594  1.00111.630          C  
ATOM  31536  H   THR A1957     -11.530-131.533 127.448  1.00 95.680          H  
ATOM  31537  HA  THR A1957     -11.783-132.399 129.549  1.00 95.690          H  
ATOM  31538  HB  THR A1957     -13.953-130.430 130.281  1.00133.960          H  
ATOM  31539  HG1 THR A1957     -11.770-129.564 130.289  1.00133.960          H  
ATOM  31540 1HG2 THR A1957     -13.810-131.328 132.449  1.00133.960          H  
ATOM  31541 2HG2 THR A1957     -14.381-132.535 131.306  1.00133.960          H  
ATOM  31542 3HG2 THR A1957     -12.702-132.588 131.876  1.00133.960          H  
ATOM  31543  N   VAL A1958     -13.545-134.076 129.370  1.00 80.390          N  
ATOM  31544  CA  VAL A1958     -14.497-135.157 129.143  1.00 80.780          C  
ATOM  31545  C   VAL A1958     -15.722-134.948 130.006  1.00 80.710          C  
ATOM  31546  O   VAL A1958     -15.615-134.862 131.229  1.00 80.720          O  
ATOM  31547  CB  VAL A1958     -13.857-136.518 129.498  1.00112.940          C  
ATOM  31548  CG1 VAL A1958     -14.890-137.667 129.377  1.00112.940          C  
ATOM  31549  CG2 VAL A1958     -12.680-136.763 128.563  1.00112.940          C  
ATOM  31550  H   VAL A1958     -12.763-134.227 129.994  1.00 96.470          H  
ATOM  31551  HA  VAL A1958     -14.796-135.155 128.094  1.00 96.940          H  
ATOM  31552  HB  VAL A1958     -13.511-136.495 130.531  1.00135.520          H  
ATOM  31553 1HG1 VAL A1958     -14.415-138.611 129.637  1.00135.520          H  
ATOM  31554 2HG1 VAL A1958     -15.731-137.500 130.058  1.00135.520          H  
ATOM  31555 3HG1 VAL A1958     -15.263-137.719 128.355  1.00135.520          H  
ATOM  31556 1HG2 VAL A1958     -12.211-137.716 128.810  1.00135.520          H  
ATOM  31557 2HG2 VAL A1958     -13.037-136.790 127.534  1.00135.520          H  
ATOM  31558 3HG2 VAL A1958     -11.949-135.965 128.669  1.00135.520          H  
ATOM  31559  N   THR A1959     -16.886-134.923 129.372  1.00 80.670          N  
ATOM  31560  CA  THR A1959     -18.136-134.693 130.074  1.00 80.620          C  
ATOM  31561  C   THR A1959     -19.093-135.837 129.784  1.00 80.650          C  
ATOM  31562  O   THR A1959     -18.882-136.607 128.842  1.00 80.660          O  
ATOM  31563  CB  THR A1959     -18.779-133.372 129.601  1.00112.890          C  
ATOM  31564  OG1 THR A1959     -19.208-133.507 128.237  1.00112.890          O  
ATOM  31565  CG2 THR A1959     -17.730-132.232 129.672  1.00112.890          C  
ATOM  31566  H   THR A1959     -16.904-135.016 128.365  1.00 96.800          H  
ATOM  31567  HA  THR A1959     -17.956-134.651 131.150  1.00 96.740          H  
ATOM  31568  HB  THR A1959     -19.630-133.132 130.221  1.00135.470          H  
ATOM  31569  HG1 THR A1959     -19.998-134.078 128.197  1.00135.470          H  
ATOM  31570 1HG2 THR A1959     -18.181-131.310 129.329  1.00135.470          H  
ATOM  31571 2HG2 THR A1959     -17.375-132.113 130.690  1.00135.470          H  
ATOM  31572 3HG2 THR A1959     -16.892-132.466 129.034  1.00135.470          H  
ATOM  31573  N   SER A1960     -20.161-135.930 130.577  1.00 80.700          N  
ATOM  31574  CA  SER A1960     -21.206-136.930 130.383  1.00 80.750          C  
ATOM  31575  C   SER A1960     -22.383-136.265 129.691  1.00 80.530          C  
ATOM  31576  O   SER A1960     -22.327-135.066 129.359  1.00 80.400          O  
ATOM  31577  CB  SER A1960     -21.623-137.592 131.686  1.00113.030          C  
ATOM  31578  OG  SER A1960     -22.311-136.729 132.528  1.00113.030          O  
ATOM  31579  H   SER A1960     -20.291-135.240 131.324  1.00 96.840          H  
ATOM  31580  HA  SER A1960     -20.827-137.716 129.726  1.00 96.900          H  
ATOM  31581 1HB  SER A1960     -22.251-138.451 131.461  1.00135.640          H  
ATOM  31582 2HB  SER A1960     -20.745-137.963 132.196  1.00135.640          H  
ATOM  31583  HG  SER A1960     -22.679-137.290 133.237  1.00135.640          H  
ATOM  31584  N   ILE A1961     -23.448-137.017 129.428  1.00 80.500          N  
ATOM  31585  CA  ILE A1961     -24.561-136.391 128.744  1.00 80.300          C  
ATOM  31586  C   ILE A1961     -25.144-135.312 129.639  1.00 80.400          C  
ATOM  31587  O   ILE A1961     -25.589-135.583 130.754  1.00 80.750          O  
ATOM  31588  CB  ILE A1961     -25.643-137.430 128.379  1.00112.500          C  
ATOM  31589  CG1 ILE A1961     -25.046-138.459 127.373  1.00112.500          C  
ATOM  31590  CG2 ILE A1961     -26.890-136.720 127.798  1.00112.500          C  
ATOM  31591  CD1 ILE A1961     -25.910-139.687 127.127  1.00112.500          C  
ATOM  31592  H   ILE A1961     -23.476-137.989 129.705  1.00 96.600          H  
ATOM  31593  HA  ILE A1961     -24.198-135.925 127.829  1.00 96.360          H  
ATOM  31594  HB  ILE A1961     -25.932-137.977 129.274  1.00135.000          H  
ATOM  31595 1HG1 ILE A1961     -24.882-137.959 126.420  1.00135.000          H  
ATOM  31596 2HG1 ILE A1961     -24.085-138.801 127.749  1.00135.000          H  
ATOM  31597 1HG2 ILE A1961     -27.655-137.445 127.554  1.00135.000          H  
ATOM  31598 2HG2 ILE A1961     -27.300-136.023 128.528  1.00135.000          H  
ATOM  31599 3HG2 ILE A1961     -26.612-136.173 126.898  1.00135.000          H  
ATOM  31600 1HD1 ILE A1961     -25.406-140.345 126.419  1.00135.000          H  
ATOM  31601 2HD1 ILE A1961     -26.062-140.219 128.068  1.00135.000          H  
ATOM  31602 3HD1 ILE A1961     -26.872-139.402 126.716  1.00135.000          H  
ATOM  31603  N   SER A1962     -25.123-134.094 129.105  1.00 80.110          N  
ATOM  31604  CA  SER A1962     -25.570-132.859 129.733  1.00 80.180          C  
ATOM  31605  C   SER A1962     -24.916-132.530 131.088  1.00 80.040          C  
ATOM  31606  O   SER A1962     -25.558-131.897 131.932  1.00 79.770          O  
ATOM  31607  CB  SER A1962     -27.082-132.883 129.885  1.00112.220          C  
ATOM  31608  OG  SER A1962     -27.717-132.988 128.632  1.00112.220          O  
ATOM  31609  H   SER A1962     -24.742-134.019 128.175  1.00 96.130          H  
ATOM  31610  HA  SER A1962     -25.325-132.044 129.051  1.00 96.220          H  
ATOM  31611 1HB  SER A1962     -27.375-133.721 130.517  1.00134.670          H  
ATOM  31612 2HB  SER A1962     -27.410-131.973 130.382  1.00134.670          H  
ATOM  31613  HG  SER A1962     -28.658-132.998 128.816  1.00134.670          H  
ATOM  31614  N   SER A1963     -23.636-132.890 131.295  1.00 80.250          N  
ATOM  31615  CA  SER A1963     -22.991-132.517 132.563  1.00 80.160          C  
ATOM  31616  C   SER A1963     -21.465-132.552 132.594  1.00 80.180          C  
ATOM  31617  O   SER A1963     -20.817-133.582 132.355  1.00 80.280          O  
ATOM  31618  CB  SER A1963     -23.461-133.374 133.707  1.00112.260          C  
ATOM  31619  OG  SER A1963     -22.775-132.995 134.884  1.00112.260          O  
ATOM  31620  H   SER A1963     -23.124-133.417 130.582  1.00 96.300          H  
ATOM  31621  HA  SER A1963     -23.292-131.493 132.781  1.00 96.190          H  
ATOM  31622 1HB  SER A1963     -24.532-133.264 133.852  1.00134.710          H  
ATOM  31623 2HB  SER A1963     -23.263-134.423 133.484  1.00134.710          H  
ATOM  31624  HG  SER A1963     -23.071-133.614 135.570  1.00134.710          H  
ATOM  31625  N   ARG A1964     -20.874-131.438 133.032  1.00 80.000          N  
ATOM  31626  CA  ARG A1964     -19.421-131.355 133.140  1.00 80.030          C  
ATOM  31627  C   ARG A1964     -18.933-132.030 134.423  1.00 79.780          C  
ATOM  31628  O   ARG A1964     -17.747-132.327 134.592  1.00 79.860          O  
ATOM  31629  CB  ARG A1964     -18.973-129.904 133.086  1.00112.030          C  
ATOM  31630  CG  ARG A1964     -19.238-129.236 131.733  1.00112.030          C  
ATOM  31631  CD  ARG A1964     -18.855-127.808 131.696  1.00112.030          C  
ATOM  31632  NE  ARG A1964     -17.412-127.621 131.760  1.00112.030          N  
ATOM  31633  CZ  ARG A1964     -16.794-126.428 131.897  1.00112.030          C  
ATOM  31634  NH1 ARG A1964     -17.499-125.317 131.991  1.00112.030          N  
ATOM  31635  NH2 ARG A1964     -15.473-126.375 131.931  1.00112.030          N  
ATOM  31636  H   ARG A1964     -21.447-130.632 133.249  1.00 96.000          H  
ATOM  31637  HA  ARG A1964     -18.984-131.878 132.298  1.00 96.040          H  
ATOM  31638 1HB  ARG A1964     -19.487-129.332 133.856  1.00134.440          H  
ATOM  31639 2HB  ARG A1964     -17.905-129.844 133.288  1.00134.440          H  
ATOM  31640 1HG  ARG A1964     -18.657-129.740 130.978  1.00134.440          H  
ATOM  31641 2HG  ARG A1964     -20.295-129.316 131.484  1.00134.440          H  
ATOM  31642 1HD  ARG A1964     -19.219-127.362 130.769  1.00134.440          H  
ATOM  31643 2HD  ARG A1964     -19.307-127.302 132.548  1.00134.440          H  
ATOM  31644  HE  ARG A1964     -16.828-128.445 131.690  1.00134.440          H  
ATOM  31645 1HH1 ARG A1964     -18.507-125.348 131.963  1.00134.440          H  
ATOM  31646 2HH1 ARG A1964     -17.028-124.429 132.086  1.00134.440          H  
ATOM  31647 1HH2 ARG A1964     -14.923-127.223 131.846  1.00134.440          H  
ATOM  31648 2HH2 ARG A1964     -14.998-125.491 132.018  1.00134.440          H  
ATOM  31649  N   GLN A1965     -19.862-132.301 135.329  1.00 79.490          N  
ATOM  31650  CA  GLN A1965     -19.551-132.949 136.587  1.00 79.240          C  
ATOM  31651  C   GLN A1965     -19.716-134.426 136.292  1.00 79.210          C  
ATOM  31652  O   GLN A1965     -20.713-135.049 136.659  1.00 79.020          O  
ATOM  31653  CB  GLN A1965     -20.480-132.419 137.679  1.00111.040          C  
ATOM  31654  CG  GLN A1965     -20.166-132.858 139.085  1.00111.040          C  
ATOM  31655  CD  GLN A1965     -20.965-132.044 140.103  1.00111.040          C  
ATOM  31656  OE1 GLN A1965     -21.667-131.086 139.741  1.00111.040          O  
ATOM  31657  NE2 GLN A1965     -20.861-132.408 141.360  1.00111.040          N  
ATOM  31658  H   GLN A1965     -20.833-132.095 135.113  1.00 95.390          H  
ATOM  31659  HA  GLN A1965     -18.515-132.756 136.862  1.00 95.090          H  
ATOM  31660 1HB  GLN A1965     -20.460-131.331 137.659  1.00133.240          H  
ATOM  31661 2HB  GLN A1965     -21.502-132.725 137.460  1.00133.240          H  
ATOM  31662 1HG  GLN A1965     -20.430-133.913 139.208  1.00133.240          H  
ATOM  31663 2HG  GLN A1965     -19.105-132.716 139.285  1.00133.240          H  
ATOM  31664 1HE2 GLN A1965     -21.358-131.925 142.074  1.00133.240          H  
ATOM  31665 2HE2 GLN A1965     -20.283-133.221 141.617  1.00133.240          H  
ATOM  31666  N   TRP A1966     -18.717-134.952 135.593  1.00 79.540          N  
ATOM  31667  CA  TRP A1966     -18.769-136.262 134.968  1.00 79.420          C  
ATOM  31668  C   TRP A1966     -19.378-137.332 135.891  1.00 79.780          C  
ATOM  31669  O   TRP A1966     -18.784-137.763 136.888  1.00 79.950          O  
ATOM  31670  CB  TRP A1966     -17.329-136.604 134.555  1.00111.240          C  
ATOM  31671  CG  TRP A1966     -17.136-137.809 133.730  1.00111.240          C  
ATOM  31672  CD1 TRP A1966     -17.735-138.090 132.547  1.00111.240          C  
ATOM  31673  CD2 TRP A1966     -16.256-138.917 134.006  1.00111.240          C  
ATOM  31674  NE1 TRP A1966     -17.302-139.280 132.077  1.00111.240          N  
ATOM  31675  CE2 TRP A1966     -16.394-139.807 132.955  1.00111.240          C  
ATOM  31676  CE3 TRP A1966     -15.371-139.219 135.049  1.00111.240          C  
ATOM  31677  CZ2 TRP A1966     -15.702-140.991 132.904  1.00111.240          C  
ATOM  31678  CZ3 TRP A1966     -14.670-140.407 134.990  1.00111.240          C  
ATOM  31679  CH2 TRP A1966     -14.835-141.271 133.946  1.00111.240          C  
ATOM  31680  H   TRP A1966     -17.946-134.309 135.387  1.00 95.450          H  
ATOM  31681  HA  TRP A1966     -19.387-136.183 134.073  1.00 95.300          H  
ATOM  31682 1HB  TRP A1966     -16.913-135.758 133.998  1.00133.480          H  
ATOM  31683 2HB  TRP A1966     -16.729-136.719 135.445  1.00133.480          H  
ATOM  31684  HD1 TRP A1966     -18.453-137.465 132.054  1.00133.480          H  
ATOM  31685  HE1 TRP A1966     -17.625-139.749 131.197  1.00133.480          H  
ATOM  31686  HE3 TRP A1966     -15.240-138.538 135.885  1.00133.480          H  
ATOM  31687  HZ2 TRP A1966     -15.821-141.693 132.078  1.00133.480          H  
ATOM  31688  HZ3 TRP A1966     -13.983-140.636 135.788  1.00133.480          H  
ATOM  31689  HH2 TRP A1966     -14.275-142.204 133.930  1.00133.480          H  
ATOM  31690  N   SER A1967     -20.558-137.797 135.463  1.00 79.920          N  
ATOM  31691  CA  SER A1967     -21.410-138.762 136.150  1.00 80.270          C  
ATOM  31692  C   SER A1967     -21.185-140.223 135.782  1.00 80.170          C  
ATOM  31693  O   SER A1967     -21.841-141.115 136.325  1.00 80.120          O  
ATOM  31694  CB  SER A1967     -22.859-138.390 135.890  1.00112.240          C  
ATOM  31695  OG  SER A1967     -23.186-138.491 134.516  1.00112.240          O  
ATOM  31696  H   SER A1967     -20.935-137.384 134.623  1.00 95.900          H  
ATOM  31697  HA  SER A1967     -21.227-138.648 137.217  1.00 96.320          H  
ATOM  31698 1HB  SER A1967     -23.507-139.045 136.468  1.00134.690          H  
ATOM  31699 2HB  SER A1967     -23.034-137.369 136.234  1.00134.690          H  
ATOM  31700  HG  SER A1967     -24.144-138.357 134.468  1.00134.690          H  
ATOM  31701  N   GLU A1968     -20.302-140.461 134.834  1.00 80.160          N  
ATOM  31702  CA  GLU A1968     -20.016-141.801 134.338  1.00 80.130          C  
ATOM  31703  C   GLU A1968     -19.004-142.472 135.240  1.00 80.210          C  
ATOM  31704  O   GLU A1968     -18.329-141.814 136.034  1.00 80.130          O  
ATOM  31705  CB  GLU A1968     -19.537-141.749 132.895  1.00112.190          C  
ATOM  31706  CG  GLU A1968     -20.580-141.191 131.929  1.00112.190          C  
ATOM  31707  CD  GLU A1968     -20.100-140.963 130.491  1.00112.190          C  
ATOM  31708  OE1 GLU A1968     -18.904-140.944 130.245  1.00112.190          O  
ATOM  31709  OE2 GLU A1968     -20.951-140.760 129.654  1.00112.190          O  
ATOM  31710  H   GLU A1968     -19.802-139.668 134.457  1.00 96.190          H  
ATOM  31711  HA  GLU A1968     -20.932-142.392 134.368  1.00 96.160          H  
ATOM  31712 1HB  GLU A1968     -18.681-141.187 132.850  1.00134.630          H  
ATOM  31713 2HB  GLU A1968     -19.280-142.757 132.564  1.00134.630          H  
ATOM  31714 1HG  GLU A1968     -21.417-141.885 131.903  1.00134.630          H  
ATOM  31715 2HG  GLU A1968     -20.945-140.271 132.339  1.00134.630          H  
ATOM  31716  N   GLU A1969     -18.948-143.794 135.176  1.00 80.400          N  
ATOM  31717  CA  GLU A1969     -18.051-144.554 136.023  1.00 80.540          C  
ATOM  31718  C   GLU A1969     -16.585-144.187 135.834  1.00 80.380          C  
ATOM  31719  O   GLU A1969     -16.089-144.070 134.708  1.00 79.930          O  
ATOM  31720  CB  GLU A1969     -18.208-146.058 135.742  1.00112.700          C  
ATOM  31721  CG  GLU A1969     -19.610-146.656 136.013  1.00112.700          C  
ATOM  31722  CD  GLU A1969     -20.552-146.560 134.827  1.00112.700          C  
ATOM  31723  OE1 GLU A1969     -20.343-145.702 133.994  1.00112.700          O  
ATOM  31724  OE2 GLU A1969     -21.458-147.353 134.741  1.00112.700          O  
ATOM  31725  H   GLU A1969     -19.544-144.299 134.514  1.00 96.480          H  
ATOM  31726  HA  GLU A1969     -18.316-144.358 137.062  1.00 96.650          H  
ATOM  31727 1HB  GLU A1969     -17.953-146.260 134.703  1.00135.240          H  
ATOM  31728 2HB  GLU A1969     -17.494-146.609 136.361  1.00135.240          H  
ATOM  31729 1HG  GLU A1969     -19.510-147.697 136.284  1.00135.240          H  
ATOM  31730 2HG  GLU A1969     -20.051-146.134 136.866  1.00135.240          H  
ATOM  31731  N   VAL A1970     -15.895-144.090 136.960  1.00 80.790          N  
ATOM  31732  CA  VAL A1970     -14.470-143.831 137.042  1.00 80.760          C  
ATOM  31733  C   VAL A1970     -13.718-145.128 136.810  1.00 81.410          C  
ATOM  31734  O   VAL A1970     -14.117-146.165 137.325  1.00 81.890          O  
ATOM  31735  CB  VAL A1970     -14.130-143.244 138.424  1.00113.080          C  
ATOM  31736  CG1 VAL A1970     -12.621-143.070 138.605  1.00113.080          C  
ATOM  31737  CG2 VAL A1970     -14.856-141.910 138.563  1.00113.080          C  
ATOM  31738  H   VAL A1970     -16.420-144.187 137.835  1.00 96.950          H  
ATOM  31739  HA  VAL A1970     -14.194-143.117 136.270  1.00 96.910          H  
ATOM  31740  HB  VAL A1970     -14.478-143.932 139.196  1.00135.690          H  
ATOM  31741 1HG1 VAL A1970     -12.422-142.660 139.594  1.00135.690          H  
ATOM  31742 2HG1 VAL A1970     -12.114-144.033 138.523  1.00135.690          H  
ATOM  31743 3HG1 VAL A1970     -12.232-142.391 137.851  1.00135.690          H  
ATOM  31744 1HG2 VAL A1970     -14.670-141.479 139.530  1.00135.690          H  
ATOM  31745 2HG2 VAL A1970     -14.523-141.228 137.811  1.00135.690          H  
ATOM  31746 3HG2 VAL A1970     -15.912-142.083 138.443  1.00135.690          H  
ATOM  31747  N   SER A1971     -12.674-145.100 135.987  1.00 81.400          N  
ATOM  31748  CA  SER A1971     -11.896-146.314 135.760  1.00 82.020          C  
ATOM  31749  C   SER A1971     -11.166-146.745 137.028  1.00 82.260          C  
ATOM  31750  O   SER A1971     -10.399-145.968 137.607  1.00 82.270          O  
ATOM  31751  CB  SER A1971     -10.895-146.085 134.646  1.00114.580          C  
ATOM  31752  OG  SER A1971     -10.037-147.183 134.504  1.00114.580          O  
ATOM  31753  H   SER A1971     -12.397-144.235 135.550  1.00 97.680          H  
ATOM  31754  HA  SER A1971     -12.578-147.116 135.468  1.00 98.420          H  
ATOM  31755 1HB  SER A1971     -11.428-145.914 133.713  1.00137.500          H  
ATOM  31756 2HB  SER A1971     -10.313-145.190 134.861  1.00137.500          H  
ATOM  31757  HG  SER A1971      -9.493-146.998 133.736  1.00137.500          H  
ATOM  31758  N   LEU A1972     -11.438-147.971 137.473  1.00 82.470          N  
ATOM  31759  CA  LEU A1972     -10.856-148.544 138.680  1.00 82.750          C  
ATOM  31760  C   LEU A1972     -10.128-149.819 138.302  1.00 83.180          C  
ATOM  31761  O   LEU A1972     -10.274-150.288 137.172  1.00 83.030          O  
ATOM  31762  CB  LEU A1972     -11.936-148.825 139.728  1.00115.740          C  
ATOM  31763  CG  LEU A1972     -12.821-147.607 140.150  1.00115.740          C  
ATOM  31764  CD1 LEU A1972     -13.886-148.093 141.054  1.00115.740          C  
ATOM  31765  CD2 LEU A1972     -12.005-146.505 140.813  1.00115.740          C  
ATOM  31766  H   LEU A1972     -12.077-148.561 136.929  1.00 98.960          H  
ATOM  31767  HA  LEU A1972     -10.124-147.852 139.088  1.00 99.300          H  
ATOM  31768 1HB  LEU A1972     -12.606-149.591 139.326  1.00138.890          H  
ATOM  31769 2HB  LEU A1972     -11.464-149.224 140.623  1.00138.890          H  
ATOM  31770  HG  LEU A1972     -13.297-147.208 139.278  1.00138.890          H  
ATOM  31771 1HD1 LEU A1972     -14.537-147.270 141.318  1.00138.890          H  
ATOM  31772 2HD1 LEU A1972     -14.452-148.837 140.544  1.00138.890          H  
ATOM  31773 3HD1 LEU A1972     -13.456-148.520 141.956  1.00138.890          H  
ATOM  31774 1HD2 LEU A1972     -12.668-145.677 141.078  1.00138.890          H  
ATOM  31775 2HD2 LEU A1972     -11.526-146.884 141.710  1.00138.890          H  
ATOM  31776 3HD2 LEU A1972     -11.246-146.135 140.125  1.00138.890          H  
ATOM  31777  N   MET A1973      -9.282-150.349 139.189  1.00 83.740          N  
ATOM  31778  CA  MET A1973      -8.657-151.630 138.877  1.00 84.240          C  
ATOM  31779  C   MET A1973      -8.809-152.653 139.990  1.00 84.810          C  
ATOM  31780  O   MET A1973      -8.795-152.321 141.177  1.00 85.020          O  
ATOM  31781  CB  MET A1973      -7.180-151.487 138.539  1.00117.740          C  
ATOM  31782  CG  MET A1973      -6.905-150.651 137.310  1.00117.740          C  
ATOM  31783  SD  MET A1973      -5.185-150.680 136.816  1.00117.740          S  
ATOM  31784  CE  MET A1973      -5.138-152.272 135.967  1.00117.740          C  
ATOM  31785  H   MET A1973      -9.129-149.910 140.087  1.00100.490          H  
ATOM  31786  HA  MET A1973      -9.157-152.046 138.006  1.00101.090          H  
ATOM  31787 1HB  MET A1973      -6.659-151.034 139.379  1.00141.280          H  
ATOM  31788 2HB  MET A1973      -6.761-152.482 138.400  1.00141.280          H  
ATOM  31789 1HG  MET A1973      -7.506-151.023 136.489  1.00141.280          H  
ATOM  31790 2HG  MET A1973      -7.196-149.621 137.496  1.00141.280          H  
ATOM  31791 1HE  MET A1973      -4.135-152.457 135.592  1.00141.280          H  
ATOM  31792 2HE  MET A1973      -5.414-153.056 136.646  1.00141.280          H  
ATOM  31793 3HE  MET A1973      -5.841-152.257 135.125  1.00141.280          H  
ATOM  31794  N   ALA A1974      -8.943-153.904 139.577  1.00 85.070          N  
ATOM  31795  CA  ALA A1974      -9.006-155.056 140.457  1.00 85.650          C  
ATOM  31796  C   ALA A1974      -7.605-155.417 140.864  1.00 86.190          C  
ATOM  31797  O   ALA A1974      -6.668-155.148 140.118  1.00 86.160          O  
ATOM  31798  CB  ALA A1974      -9.663-156.239 139.774  1.00119.680          C  
ATOM  31799  H   ALA A1974      -8.955-154.053 138.569  1.00102.080          H  
ATOM  31800  HA  ALA A1974      -9.573-154.785 141.347  1.00102.780          H  
ATOM  31801 1HB  ALA A1974      -9.690-157.093 140.460  1.00143.610          H  
ATOM  31802 2HB  ALA A1974     -10.681-155.977 139.480  1.00143.610          H  
ATOM  31803 3HB  ALA A1974      -9.094-156.505 138.907  1.00143.610          H  
ATOM  31804  N   ASP A1975      -7.461-156.084 141.998  1.00 86.790          N  
ATOM  31805  CA  ASP A1975      -6.165-156.597 142.420  1.00 87.360          C  
ATOM  31806  C   ASP A1975      -6.464-158.011 142.904  1.00 88.010          C  
ATOM  31807  O   ASP A1975      -6.846-158.224 144.059  1.00 88.300          O  
ATOM  31808  CB  ASP A1975      -5.592-155.705 143.540  1.00122.080          C  
ATOM  31809  CG  ASP A1975      -4.163-156.039 143.963  1.00122.080          C  
ATOM  31810  OD1 ASP A1975      -3.595-156.924 143.387  1.00122.080          O  
ATOM  31811  OD2 ASP A1975      -3.647-155.393 144.848  1.00122.080          O  
ATOM  31812  H   ASP A1975      -8.268-156.272 142.574  1.00104.150          H  
ATOM  31813  HA  ASP A1975      -5.478-156.643 141.576  1.00104.830          H  
ATOM  31814 1HB  ASP A1975      -5.615-154.666 143.207  1.00146.490          H  
ATOM  31815 2HB  ASP A1975      -6.233-155.775 144.419  1.00146.490          H  
ATOM  31816  N   ASP A1976      -6.373-158.966 141.984  1.00 88.260          N  
ATOM  31817  CA  ASP A1976      -6.814-160.330 142.243  1.00 88.900          C  
ATOM  31818  C   ASP A1976      -5.720-161.267 142.711  1.00 89.230          C  
ATOM  31819  O   ASP A1976      -4.736-161.492 142.007  1.00 89.090          O  
ATOM  31820  CB  ASP A1976      -7.488-160.920 141.003  1.00124.200          C  
ATOM  31821  CG  ASP A1976      -8.876-160.287 140.667  1.00124.200          C  
ATOM  31822  OD1 ASP A1976      -9.475-159.634 141.502  1.00124.200          O  
ATOM  31823  OD2 ASP A1976      -9.329-160.509 139.573  1.00124.200          O  
ATOM  31824  H   ASP A1976      -6.005-158.714 141.061  1.00105.910          H  
ATOM  31825  HA  ASP A1976      -7.565-160.288 143.032  1.00106.680          H  
ATOM  31826 1HB  ASP A1976      -6.830-160.772 140.143  1.00149.040          H  
ATOM  31827 2HB  ASP A1976      -7.609-161.995 141.138  1.00149.040          H  
ATOM  31828  N   ASN A1977      -5.874-161.791 143.923  1.00 89.720          N  
ATOM  31829  CA  ASN A1977      -4.899-162.708 144.511  1.00 90.140          C  
ATOM  31830  C   ASN A1977      -5.028-164.083 143.881  1.00 90.630          C  
ATOM  31831  O   ASN A1977      -6.127-164.648 143.838  1.00 90.850          O  
ATOM  31832  CB  ASN A1977      -5.039-162.753 146.024  1.00126.030          C  
ATOM  31833  CG  ASN A1977      -3.936-163.550 146.709  1.00126.030          C  
ATOM  31834  OD1 ASN A1977      -3.858-164.779 146.572  1.00126.030          O  
ATOM  31835  ND2 ASN A1977      -3.096-162.852 147.450  1.00126.030          N  
ATOM  31836  H   ASN A1977      -6.700-161.544 144.454  1.00107.660          H  
ATOM  31837  HA  ASN A1977      -3.903-162.375 144.259  1.00108.170          H  
ATOM  31838 1HB  ASN A1977      -5.026-161.734 146.414  1.00151.230          H  
ATOM  31839 2HB  ASN A1977      -6.001-163.191 146.284  1.00151.230          H  
ATOM  31840 1HD2 ASN A1977      -2.328-163.312 147.955  1.00151.230          H  
ATOM  31841 2HD2 ASN A1977      -3.209-161.865 147.544  1.00151.230          H  
ATOM  31842  N   ILE A1978      -3.922-164.592 143.346  1.00 90.830          N  
ATOM  31843  CA  ILE A1978      -3.943-165.878 142.676  1.00 91.350          C  
ATOM  31844  C   ILE A1978      -3.519-166.991 143.630  1.00 91.680          C  
ATOM  31845  O   ILE A1978      -2.443-166.968 144.232  1.00 91.710          O  
ATOM  31846  CB  ILE A1978      -3.064-165.835 141.417  1.00127.680          C  
ATOM  31847  CG1 ILE A1978      -3.524-164.623 140.507  1.00127.680          C  
ATOM  31848  CG2 ILE A1978      -3.110-167.173 140.672  1.00127.680          C  
ATOM  31849  CD1 ILE A1978      -4.990-164.600 140.083  1.00127.680          C  
ATOM  31850  H   ILE A1978      -3.041-164.069 143.406  1.00109.000          H  
ATOM  31851  HA  ILE A1978      -4.962-166.100 142.375  1.00109.620          H  
ATOM  31852  HB  ILE A1978      -2.036-165.622 141.715  1.00153.220          H  
ATOM  31853 1HG1 ILE A1978      -3.312-163.696 141.040  1.00153.220          H  
ATOM  31854 2HG1 ILE A1978      -2.937-164.637 139.603  1.00153.220          H  
ATOM  31855 1HG2 ILE A1978      -2.478-167.125 139.795  1.00153.220          H  
ATOM  31856 2HG2 ILE A1978      -2.752-167.969 141.321  1.00153.220          H  
ATOM  31857 3HG2 ILE A1978      -4.127-167.395 140.369  1.00153.220          H  
ATOM  31858 1HD1 ILE A1978      -5.167-163.724 139.477  1.00153.220          H  
ATOM  31859 2HD1 ILE A1978      -5.234-165.489 139.510  1.00153.220          H  
ATOM  31860 3HD1 ILE A1978      -5.636-164.541 140.952  1.00153.220          H  
ATOM  31861  N   ASP A1979      -4.362-168.008 143.735  1.00 91.940          N  
ATOM  31862  CA  ASP A1979      -4.128-169.102 144.667  1.00 92.320          C  
ATOM  31863  C   ASP A1979      -3.074-170.079 144.142  1.00 92.700          C  
ATOM  31864  O   ASP A1979      -3.397-171.090 143.513  1.00 93.030          O  
ATOM  31865  CB  ASP A1979      -5.443-169.849 144.949  1.00129.100          C  
ATOM  31866  CG  ASP A1979      -5.333-170.882 146.084  1.00129.100          C  
ATOM  31867  OD1 ASP A1979      -4.330-170.870 146.758  1.00129.100          O  
ATOM  31868  OD2 ASP A1979      -6.261-171.642 146.282  1.00129.100          O  
ATOM  31869  H   ASP A1979      -5.213-167.988 143.195  1.00110.330          H  
ATOM  31870  HA  ASP A1979      -3.763-168.682 145.605  1.00110.780          H  
ATOM  31871 1HB  ASP A1979      -6.218-169.128 145.211  1.00154.920          H  
ATOM  31872 2HB  ASP A1979      -5.768-170.365 144.045  1.00154.920          H  
ATOM  31873  N   ASP A1980      -1.808-169.732 144.373  1.00 92.690          N  
ATOM  31874  CA  ASP A1980      -0.655-170.503 143.905  1.00 93.040          C  
ATOM  31875  C   ASP A1980       0.422-170.498 144.994  1.00 93.320          C  
ATOM  31876  O   ASP A1980       0.230-169.883 146.041  1.00 93.220          O  
ATOM  31877  CB  ASP A1980      -0.136-169.877 142.590  1.00130.120          C  
ATOM  31878  CG  ASP A1980       0.695-170.817 141.676  1.00130.120          C  
ATOM  31879  OD1 ASP A1980       1.331-171.715 142.196  1.00130.120          O  
ATOM  31880  OD2 ASP A1980       0.680-170.628 140.484  1.00130.120          O  
ATOM  31881  H   ASP A1980      -1.662-168.852 144.869  1.00111.230          H  
ATOM  31882  HA  ASP A1980      -0.963-171.533 143.722  1.00111.650          H  
ATOM  31883 1HB  ASP A1980      -0.987-169.518 142.016  1.00156.140          H  
ATOM  31884 2HB  ASP A1980       0.475-169.002 142.832  1.00156.140          H  
ATOM  31885  N   GLU A1981       1.549-171.162 144.752  1.00 93.680          N  
ATOM  31886  CA  GLU A1981       2.633-171.207 145.738  1.00 93.980          C  
ATOM  31887  C   GLU A1981       3.430-169.915 145.713  1.00 93.550          C  
ATOM  31888  O   GLU A1981       3.713-169.300 146.747  1.00 93.540          O  
ATOM  31889  CB  GLU A1981       3.560-172.395 145.470  1.00131.450          C  
ATOM  31890  CG  GLU A1981       2.924-173.760 145.717  1.00131.450          C  
ATOM  31891  CD  GLU A1981       3.855-174.906 145.410  1.00131.450          C  
ATOM  31892  OE1 GLU A1981       4.926-174.655 144.910  1.00131.450          O  
ATOM  31893  OE2 GLU A1981       3.494-176.028 145.674  1.00131.450          O  
ATOM  31894  H   GLU A1981       1.631-171.647 143.857  1.00112.420          H  
ATOM  31895  HA  GLU A1981       2.196-171.323 146.730  1.00112.780          H  
ATOM  31896 1HB  GLU A1981       3.888-172.366 144.430  1.00157.740          H  
ATOM  31897 2HB  GLU A1981       4.448-172.313 146.095  1.00157.740          H  
ATOM  31898 1HG  GLU A1981       2.617-173.822 146.760  1.00157.740          H  
ATOM  31899 2HG  GLU A1981       2.031-173.847 145.099  1.00157.740          H  
ATOM  31900  N   GLU A1982       3.745-169.455 144.515  1.00 93.230          N  
ATOM  31901  CA  GLU A1982       4.501-168.230 144.353  1.00 92.850          C  
ATOM  31902  C   GLU A1982       3.507-167.090 144.349  1.00 92.190          C  
ATOM  31903  O   GLU A1982       3.233-166.496 143.315  1.00 91.760          O  
ATOM  31904  CB  GLU A1982       5.318-168.264 143.059  1.00130.140          C  
ATOM  31905  CG  GLU A1982       6.381-169.364 143.030  1.00130.140          C  
ATOM  31906  CD  GLU A1982       7.195-169.394 141.754  1.00130.140          C  
ATOM  31907  OE1 GLU A1982       6.904-168.636 140.860  1.00130.140          O  
ATOM  31908  OE2 GLU A1982       8.106-170.183 141.679  1.00130.140          O  
ATOM  31909  H   GLU A1982       3.474-169.993 143.702  1.00111.880          H  
ATOM  31910  HA  GLU A1982       5.176-168.103 145.199  1.00111.420          H  
ATOM  31911 1HB  GLU A1982       4.649-168.418 142.211  1.00156.170          H  
ATOM  31912 2HB  GLU A1982       5.816-167.304 142.917  1.00156.170          H  
ATOM  31913 1HG  GLU A1982       7.056-169.210 143.870  1.00156.170          H  
ATOM  31914 2HG  GLU A1982       5.893-170.330 143.168  1.00156.170          H  
ATOM  31915  N   GLU A1983       2.957-166.806 145.519  1.00 92.150          N  
ATOM  31916  CA  GLU A1983       1.858-165.859 145.654  1.00 91.600          C  
ATOM  31917  C   GLU A1983       2.137-164.529 144.969  1.00 90.810          C  
ATOM  31918  O   GLU A1983       3.177-163.901 145.175  1.00 90.590          O  
ATOM  31919  CB  GLU A1983       1.553-165.623 147.134  1.00128.460          C  
ATOM  31920  CG  GLU A1983       0.353-164.717 147.399  1.00128.460          C  
ATOM  31921  CD  GLU A1983       0.050-164.568 148.853  1.00128.460          C  
ATOM  31922  OE1 GLU A1983       0.764-165.128 149.651  1.00128.460          O  
ATOM  31923  OE2 GLU A1983      -0.907-163.901 149.175  1.00128.460          O  
ATOM  31924  H   GLU A1983       3.279-167.367 146.314  1.00110.580          H  
ATOM  31925  HA  GLU A1983       0.975-166.301 145.188  1.00109.920          H  
ATOM  31926 1HB  GLU A1983       1.364-166.584 147.617  1.00154.150          H  
ATOM  31927 2HB  GLU A1983       2.423-165.180 147.618  1.00154.150          H  
ATOM  31928 1HG  GLU A1983       0.549-163.727 146.986  1.00154.150          H  
ATOM  31929 2HG  GLU A1983      -0.523-165.126 146.886  1.00154.150          H  
ATOM  31930  N   PHE A1984       1.170-164.106 144.159  1.00 90.420          N  
ATOM  31931  CA  PHE A1984       1.221-162.872 143.396  1.00 89.690          C  
ATOM  31932  C   PHE A1984      -0.206-162.431 143.137  1.00 89.160          C  
ATOM  31933  O   PHE A1984      -1.144-163.196 143.405  1.00 89.460          O  
ATOM  31934  CB  PHE A1984       1.932-163.082 142.059  1.00125.860          C  
ATOM  31935  CG  PHE A1984       1.175-163.923 141.034  1.00125.860          C  
ATOM  31936  CD1 PHE A1984       0.471-163.306 140.006  1.00125.860          C  
ATOM  31937  CD2 PHE A1984       1.150-165.303 141.093  1.00125.860          C  
ATOM  31938  CE1 PHE A1984      -0.196-164.050 139.076  1.00125.860          C  
ATOM  31939  CE2 PHE A1984       0.473-166.045 140.164  1.00125.860          C  
ATOM  31940  CZ  PHE A1984      -0.197-165.415 139.148  1.00125.860          C  
ATOM  31941  H   PHE A1984       0.355-164.691 144.066  1.00108.500          H  
ATOM  31942  HA  PHE A1984       1.736-162.105 143.976  1.00107.630          H  
ATOM  31943 1HB  PHE A1984       2.149-162.117 141.608  1.00151.030          H  
ATOM  31944 2HB  PHE A1984       2.889-163.573 142.247  1.00151.030          H  
ATOM  31945  HD1 PHE A1984       0.464-162.215 139.932  1.00151.030          H  
ATOM  31946  HD2 PHE A1984       1.670-165.801 141.878  1.00151.030          H  
ATOM  31947  HE1 PHE A1984      -0.720-163.556 138.277  1.00151.030          H  
ATOM  31948  HE2 PHE A1984       0.472-167.138 140.234  1.00151.030          H  
ATOM  31949  HZ  PHE A1984      -0.732-166.000 138.402  1.00151.030          H  
ATOM  31950  N   THR A1985      -0.375-161.210 142.635  1.00 88.390          N  
ATOM  31951  CA  THR A1985      -1.706-160.762 142.265  1.00 87.840          C  
ATOM  31952  C   THR A1985      -1.691-160.241 140.831  1.00 87.460          C  
ATOM  31953  O   THR A1985      -0.627-159.958 140.265  1.00 87.430          O  
ATOM  31954  CB  THR A1985      -2.211-159.623 143.176  1.00123.200          C  
ATOM  31955  OG1 THR A1985      -1.453-158.442 142.946  1.00123.200          O  
ATOM  31956  CG2 THR A1985      -2.052-159.986 144.647  1.00123.200          C  
ATOM  31957  H   THR A1985       0.410-160.596 142.474  1.00106.070          H  
ATOM  31958  HA  THR A1985      -2.390-161.602 142.314  1.00105.410          H  
ATOM  31959  HB  THR A1985      -3.263-159.425 142.954  1.00147.840          H  
ATOM  31960  HG1 THR A1985      -2.018-157.678 143.237  1.00147.840          H  
ATOM  31961 1HG2 THR A1985      -2.420-159.155 145.249  1.00147.840          H  
ATOM  31962 2HG2 THR A1985      -2.597-160.855 144.885  1.00147.840          H  
ATOM  31963 3HG2 THR A1985      -1.004-160.157 144.868  1.00147.840          H  
ATOM  31964  N   ILE A1986      -2.878-160.088 140.253  1.00 87.170          N  
ATOM  31965  CA  ILE A1986      -3.027-159.516 138.921  1.00 86.790          C  
ATOM  31966  C   ILE A1986      -3.854-158.238 138.951  1.00 86.220          C  
ATOM  31967  O   ILE A1986      -4.940-158.205 139.532  1.00 86.250          O  
ATOM  31968  CB  ILE A1986      -3.674-160.512 137.930  1.00121.660          C  
ATOM  31969  CG1 ILE A1986      -2.788-161.769 137.821  1.00121.660          C  
ATOM  31970  CG2 ILE A1986      -3.875-159.836 136.552  1.00121.660          C  
ATOM  31971  CD1 ILE A1986      -3.385-162.919 137.024  1.00121.660          C  
ATOM  31972  H   ILE A1986      -3.692-160.403 140.786  1.00104.600          H  
ATOM  31973  HA  ILE A1986      -2.038-159.263 138.542  1.00104.150          H  
ATOM  31974  HB  ILE A1986      -4.642-160.826 138.321  1.00145.990          H  
ATOM  31975 1HG1 ILE A1986      -1.832-161.488 137.382  1.00145.990          H  
ATOM  31976 2HG1 ILE A1986      -2.608-162.135 138.828  1.00145.990          H  
ATOM  31977 1HG2 ILE A1986      -4.345-160.518 135.856  1.00145.990          H  
ATOM  31978 2HG2 ILE A1986      -4.503-158.973 136.651  1.00145.990          H  
ATOM  31979 3HG2 ILE A1986      -2.912-159.524 136.152  1.00145.990          H  
ATOM  31980 1HD1 ILE A1986      -2.698-163.762 137.031  1.00145.990          H  
ATOM  31981 2HD1 ILE A1986      -4.322-163.223 137.466  1.00145.990          H  
ATOM  31982 3HD1 ILE A1986      -3.559-162.621 136.000  1.00145.990          H  
ATOM  31983  N   ALA A1987      -3.329-157.169 138.342  1.00 85.740          N  
ATOM  31984  CA  ALA A1987      -4.076-155.918 138.259  1.00 85.200          C  
ATOM  31985  C   ALA A1987      -4.920-155.919 136.986  1.00 85.210          C  
ATOM  31986  O   ALA A1987      -4.389-156.142 135.896  1.00 85.230          O  
ATOM  31987  CB  ALA A1987      -3.144-154.723 138.275  1.00119.500          C  
ATOM  31988  H   ALA A1987      -2.419-157.241 137.910  1.00102.890          H  
ATOM  31989  HA  ALA A1987      -4.733-155.859 139.110  1.00102.240          H  
ATOM  31990 1HB  ALA A1987      -3.733-153.807 138.231  1.00143.400          H  
ATOM  31991 2HB  ALA A1987      -2.563-154.732 139.195  1.00143.400          H  
ATOM  31992 3HB  ALA A1987      -2.476-154.767 137.420  1.00143.400          H  
ATOM  31993  N   LEU A1988      -6.227-155.700 137.119  1.00 85.210          N  
ATOM  31994  CA  LEU A1988      -7.101-155.718 135.934  1.00 85.250          C  
ATOM  31995  C   LEU A1988      -7.999-154.503 135.816  1.00 84.810          C  
ATOM  31996  O   LEU A1988      -8.540-154.018 136.806  1.00 84.710          O  
ATOM  31997  CB  LEU A1988      -8.033-156.934 135.935  1.00119.330          C  
ATOM  31998  CG  LEU A1988      -7.379-158.298 136.010  1.00119.330          C  
ATOM  31999  CD1 LEU A1988      -7.354-158.763 137.485  1.00119.330          C  
ATOM  32000  CD2 LEU A1988      -8.137-159.274 135.148  1.00119.330          C  
ATOM  32001  H   LEU A1988      -6.580-155.520 138.065  1.00102.250          H  
ATOM  32002  HA  LEU A1988      -6.472-155.753 135.044  1.00102.300          H  
ATOM  32003 1HB  LEU A1988      -8.719-156.847 136.753  1.00143.200          H  
ATOM  32004 2HB  LEU A1988      -8.620-156.901 135.015  1.00143.200          H  
ATOM  32005  HG  LEU A1988      -6.361-158.225 135.651  1.00143.200          H  
ATOM  32006 1HD1 LEU A1988      -6.877-159.734 137.566  1.00143.200          H  
ATOM  32007 2HD1 LEU A1988      -6.822-158.063 138.088  1.00143.200          H  
ATOM  32008 3HD1 LEU A1988      -8.374-158.840 137.865  1.00143.200          H  
ATOM  32009 1HD2 LEU A1988      -7.660-160.252 135.207  1.00143.200          H  
ATOM  32010 2HD2 LEU A1988      -9.166-159.350 135.507  1.00143.200          H  
ATOM  32011 3HD2 LEU A1988      -8.135-158.929 134.116  1.00143.200          H  
ATOM  32012  N   ASP A1989      -8.278-154.073 134.594  1.00 84.560          N  
ATOM  32013  CA  ASP A1989      -9.231-152.978 134.428  1.00 84.170          C  
ATOM  32014  C   ASP A1989     -10.570-153.396 135.035  1.00 84.350          C  
ATOM  32015  O   ASP A1989     -11.022-154.522 134.809  1.00 84.750          O  
ATOM  32016  CB  ASP A1989      -9.436-152.668 132.945  1.00117.990          C  
ATOM  32017  CG  ASP A1989      -8.221-152.038 132.260  1.00117.990          C  
ATOM  32018  OD1 ASP A1989      -7.300-151.631 132.924  1.00117.990          O  
ATOM  32019  OD2 ASP A1989      -8.234-151.981 131.057  1.00117.990          O  
ATOM  32020  H   ASP A1989      -7.817-154.475 133.786  1.00101.470          H  
ATOM  32021  HA  ASP A1989      -8.869-152.093 134.947  1.00101.000          H  
ATOM  32022 1HB  ASP A1989      -9.698-153.585 132.416  1.00141.590          H  
ATOM  32023 2HB  ASP A1989     -10.282-151.985 132.843  1.00141.590          H  
ATOM  32024  N   ASP A1990     -11.235-152.479 135.746  1.00 84.070          N  
ATOM  32025  CA  ASP A1990     -12.521-152.768 136.368  1.00 84.220          C  
ATOM  32026  C   ASP A1990     -13.436-151.536 136.500  1.00 83.540          C  
ATOM  32027  O   ASP A1990     -13.116-150.416 136.073  1.00 83.240          O  
ATOM  32028  CB  ASP A1990     -12.234-153.362 137.777  1.00117.850          C  
ATOM  32029  CG  ASP A1990     -13.355-154.254 138.456  1.00117.850          C  
ATOM  32030  OD1 ASP A1990     -14.515-154.143 138.078  1.00117.850          O  
ATOM  32031  OD2 ASP A1990     -13.038-154.985 139.354  1.00117.850          O  
ATOM  32032  H   ASP A1990     -10.808-151.570 135.929  1.00100.880          H  
ATOM  32033  HA  ASP A1990     -13.036-153.514 135.758  1.00101.060          H  
ATOM  32034 1HB  ASP A1990     -11.331-153.967 137.711  1.00141.420          H  
ATOM  32035 2HB  ASP A1990     -12.002-152.537 138.459  1.00141.420          H  
ATOM  32036  N   ILE A1991     -14.614-151.803 137.038  1.00 83.330          N  
ATOM  32037  CA  ILE A1991     -15.672-150.864 137.350  1.00 82.740          C  
ATOM  32038  C   ILE A1991     -15.968-150.877 138.834  1.00 82.630          C  
ATOM  32039  O   ILE A1991     -16.281-149.831 139.399  1.00 82.480          O  
ATOM  32040  CB  ILE A1991     -16.967-151.138 136.550  1.00116.070          C  
ATOM  32041  CG1 ILE A1991     -16.676-150.929 135.035  1.00116.070          C  
ATOM  32042  CG2 ILE A1991     -18.118-150.204 137.058  1.00116.070          C  
ATOM  32043  CD1 ILE A1991     -17.786-151.375 134.103  1.00116.070          C  
ATOM  32044  H   ILE A1991     -14.775-152.771 137.283  1.00100.000          H  
ATOM  32045  HA  ILE A1991     -15.332-149.862 137.093  1.00 99.290          H  
ATOM  32046  HB  ILE A1991     -17.265-152.177 136.688  1.00139.290          H  
ATOM  32047 1HG1 ILE A1991     -16.483-149.869 134.861  1.00139.290          H  
ATOM  32048 2HG1 ILE A1991     -15.781-151.487 134.774  1.00139.290          H  
ATOM  32049 1HG2 ILE A1991     -19.029-150.390 136.507  1.00139.290          H  
ATOM  32050 2HG2 ILE A1991     -18.324-150.381 138.112  1.00139.290          H  
ATOM  32051 3HG2 ILE A1991     -17.818-149.169 136.925  1.00139.290          H  
ATOM  32052 1HD1 ILE A1991     -17.481-151.194 133.072  1.00139.290          H  
ATOM  32053 2HD1 ILE A1991     -17.975-152.440 134.242  1.00139.290          H  
ATOM  32054 3HD1 ILE A1991     -18.697-150.819 134.301  1.00139.290          H  
ATOM  32055  N   ASP A1992     -15.955-152.073 139.445  1.00 82.730          N  
ATOM  32056  CA  ASP A1992     -16.428-152.236 140.812  1.00 82.670          C  
ATOM  32057  C   ASP A1992     -17.886-151.782 140.847  1.00 82.510          C  
ATOM  32058  O   ASP A1992     -18.663-152.201 139.983  1.00 82.610          O  
ATOM  32059  CB  ASP A1992     -15.546-151.420 141.768  1.00115.760          C  
ATOM  32060  CG  ASP A1992     -15.732-151.706 143.216  1.00115.760          C  
ATOM  32061  OD1 ASP A1992     -15.416-152.750 143.718  1.00115.760          O  
ATOM  32062  OD2 ASP A1992     -16.274-150.805 143.803  1.00115.760          O  
ATOM  32063  H   ASP A1992     -15.628-152.901 138.936  1.00 99.280          H  
ATOM  32064  HA  ASP A1992     -16.376-153.290 141.086  1.00 99.200          H  
ATOM  32065 1HB  ASP A1992     -14.496-151.580 141.511  1.00138.910          H  
ATOM  32066 2HB  ASP A1992     -15.745-150.370 141.640  1.00138.910          H  
ATOM  32067  N   PHE A1993     -18.274-150.927 141.786  1.00 82.310          N  
ATOM  32068  CA  PHE A1993     -19.669-150.507 141.817  1.00 82.200          C  
ATOM  32069  C   PHE A1993     -19.979-149.371 140.860  1.00 81.670          C  
ATOM  32070  O   PHE A1993     -19.258-148.374 140.792  1.00 81.160          O  
ATOM  32071  CB  PHE A1993     -20.075-150.160 143.236  1.00115.120          C  
ATOM  32072  CG  PHE A1993     -20.306-151.370 144.053  1.00115.120          C  
ATOM  32073  CD1 PHE A1993     -19.299-151.948 144.795  1.00115.120          C  
ATOM  32074  CD2 PHE A1993     -21.568-151.950 144.069  1.00115.120          C  
ATOM  32075  CE1 PHE A1993     -19.537-153.082 145.539  1.00115.120          C  
ATOM  32076  CE2 PHE A1993     -21.812-153.084 144.813  1.00115.120          C  
ATOM  32077  CZ  PHE A1993     -20.793-153.652 145.550  1.00115.120          C  
ATOM  32078  H   PHE A1993     -17.615-150.608 142.507  1.00 98.770          H  
ATOM  32079  HA  PHE A1993     -20.280-151.358 141.511  1.00 98.640          H  
ATOM  32080 1HB  PHE A1993     -19.287-149.569 143.706  1.00138.150          H  
ATOM  32081 2HB  PHE A1993     -20.969-149.574 143.229  1.00138.150          H  
ATOM  32082  HD1 PHE A1993     -18.298-151.504 144.791  1.00138.150          H  
ATOM  32083  HD2 PHE A1993     -22.377-151.495 143.476  1.00138.150          H  
ATOM  32084  HE1 PHE A1993     -18.726-153.527 146.116  1.00138.150          H  
ATOM  32085  HE2 PHE A1993     -22.808-153.529 144.815  1.00138.150          H  
ATOM  32086  HZ  PHE A1993     -20.980-154.549 146.140  1.00138.150          H  
ATOM  32087  N   GLU A1994     -21.137-149.484 140.212  1.00 81.820          N  
ATOM  32088  CA  GLU A1994     -21.650-148.534 139.225  1.00 81.410          C  
ATOM  32089  C   GLU A1994     -21.887-147.115 139.756  1.00 80.970          C  
ATOM  32090  O   GLU A1994     -22.046-146.175 138.981  1.00 80.540          O  
ATOM  32091  CB  GLU A1994     -22.934-149.108 138.610  1.00114.140          C  
ATOM  32092  CG  GLU A1994     -24.095-149.267 139.586  1.00114.140          C  
ATOM  32093  CD  GLU A1994     -24.040-150.562 140.410  1.00114.140          C  
ATOM  32094  OE1 GLU A1994     -23.123-151.327 140.208  1.00114.140          O  
ATOM  32095  OE2 GLU A1994     -24.866-150.746 141.283  1.00114.140          O  
ATOM  32096  H   GLU A1994     -21.686-150.339 140.362  1.00 98.180          H  
ATOM  32097  HA  GLU A1994     -20.908-148.463 138.428  1.00 97.690          H  
ATOM  32098 1HB  GLU A1994     -23.265-148.454 137.804  1.00136.970          H  
ATOM  32099 2HB  GLU A1994     -22.721-150.082 138.172  1.00136.970          H  
ATOM  32100 1HG  GLU A1994     -24.118-148.419 140.236  1.00136.970          H  
ATOM  32101 2HG  GLU A1994     -25.019-149.260 139.016  1.00136.970          H  
ATOM  32102  N   GLN A1995     -21.908-146.946 141.072  1.00 81.120          N  
ATOM  32103  CA  GLN A1995     -22.096-145.637 141.672  1.00 80.770          C  
ATOM  32104  C   GLN A1995     -20.804-144.826 141.721  1.00 80.380          C  
ATOM  32105  O   GLN A1995     -20.840-143.637 142.058  1.00 80.050          O  
ATOM  32106  CB  GLN A1995     -22.640-145.753 143.104  1.00113.220          C  
ATOM  32107  CG  GLN A1995     -24.061-146.291 143.216  1.00113.220          C  
ATOM  32108  CD  GLN A1995     -24.107-147.766 142.970  1.00113.220          C  
ATOM  32109  OE1 GLN A1995     -23.051-148.410 143.026  1.00113.220          O  
ATOM  32110  NE2 GLN A1995     -25.285-148.305 142.686  1.00113.220          N  
ATOM  32111  H   GLN A1995     -21.805-147.764 141.670  1.00 97.340          H  
ATOM  32112  HA  GLN A1995     -22.815-145.086 141.068  1.00 96.920          H  
ATOM  32113 1HB  GLN A1995     -21.981-146.397 143.687  1.00135.860          H  
ATOM  32114 2HB  GLN A1995     -22.620-144.769 143.574  1.00135.860          H  
ATOM  32115 1HG  GLN A1995     -24.448-146.090 144.214  1.00135.860          H  
ATOM  32116 2HG  GLN A1995     -24.679-145.802 142.464  1.00135.860          H  
ATOM  32117 1HE2 GLN A1995     -25.340-149.305 142.455  1.00135.860          H  
ATOM  32118 2HE2 GLN A1995     -26.106-147.741 142.646  1.00135.860          H  
ATOM  32119  N   ILE A1996     -19.648-145.429 141.409  1.00 80.440          N  
ATOM  32120  CA  ILE A1996     -18.437-144.648 141.588  1.00 80.140          C  
ATOM  32121  C   ILE A1996     -18.114-143.778 140.384  1.00 79.700          C  
ATOM  32122  O   ILE A1996     -17.309-144.139 139.519  1.00 79.760          O  
ATOM  32123  CB  ILE A1996     -17.225-145.542 141.930  1.00112.320          C  
ATOM  32124  CG1 ILE A1996     -17.558-146.378 143.210  1.00112.320          C  
ATOM  32125  CG2 ILE A1996     -15.954-144.613 142.192  1.00112.320          C  
ATOM  32126  CD1 ILE A1996     -16.580-147.490 143.513  1.00112.320          C  
ATOM  32127  H   ILE A1996     -19.618-146.407 141.094  1.00 96.530          H  
ATOM  32128  HA  ILE A1996     -18.595-143.994 142.431  1.00 96.170          H  
ATOM  32129  HB  ILE A1996     -17.030-146.238 141.107  1.00134.780          H  
ATOM  32130 1HG1 ILE A1996     -17.590-145.711 144.064  1.00134.780          H  
ATOM  32131 2HG1 ILE A1996     -18.540-146.835 143.087  1.00134.780          H  
ATOM  32132 1HG2 ILE A1996     -15.092-145.212 142.443  1.00134.780          H  
ATOM  32133 2HG2 ILE A1996     -15.711-144.026 141.315  1.00134.780          H  
ATOM  32134 3HG2 ILE A1996     -16.165-143.933 143.020  1.00134.780          H  
ATOM  32135 1HD1 ILE A1996     -16.896-148.023 144.411  1.00134.780          H  
ATOM  32136 2HD1 ILE A1996     -16.563-148.191 142.671  1.00134.780          H  
ATOM  32137 3HD1 ILE A1996     -15.588-147.093 143.672  1.00134.780          H  
ATOM  32138  N   ASN A1997     -18.746-142.616 140.413  1.00 79.260          N  
ATOM  32139  CA  ASN A1997     -18.663-141.512 139.466  1.00 78.860          C  
ATOM  32140  C   ASN A1997     -17.637-140.485 139.961  1.00 78.530          C  
ATOM  32141  O   ASN A1997     -16.910-140.751 140.932  1.00 78.510          O  
ATOM  32142  CB  ASN A1997     -20.032-140.924 139.250  1.00110.560          C  
ATOM  32143  CG  ASN A1997     -20.631-140.339 140.499  1.00110.560          C  
ATOM  32144  OD1 ASN A1997     -19.950-140.094 141.525  1.00110.560          O  
ATOM  32145  ND2 ASN A1997     -21.927-140.127 140.449  1.00110.560          N  
ATOM  32146  H   ASN A1997     -19.409-142.543 141.192  1.00 95.110          H  
ATOM  32147  HA  ASN A1997     -18.308-141.896 138.509  1.00 94.630          H  
ATOM  32148 1HB  ASN A1997     -19.964-140.153 138.495  1.00132.680          H  
ATOM  32149 2HB  ASN A1997     -20.700-141.696 138.862  1.00132.680          H  
ATOM  32150 1HD2 ASN A1997     -22.404-139.752 141.246  1.00132.680          H  
ATOM  32151 2HD2 ASN A1997     -22.448-140.353 139.621  1.00132.680          H  
ATOM  32152  N   LEU A1998     -17.537-139.316 139.308  1.00 78.300          N  
ATOM  32153  CA  LEU A1998     -16.534-138.354 139.740  1.00 78.030          C  
ATOM  32154  C   LEU A1998     -16.713-137.912 141.198  1.00 77.890          C  
ATOM  32155  O   LEU A1998     -15.731-137.854 141.941  1.00 77.990          O  
ATOM  32156  CB  LEU A1998     -16.583-137.132 138.818  1.00109.350          C  
ATOM  32157  CG  LEU A1998     -15.621-135.969 139.096  1.00109.350          C  
ATOM  32158  CD1 LEU A1998     -14.164-136.438 138.967  1.00109.350          C  
ATOM  32159  CD2 LEU A1998     -15.939-134.843 138.107  1.00109.350          C  
ATOM  32160  H   LEU A1998     -18.113-139.067 138.492  1.00 93.960          H  
ATOM  32161  HA  LEU A1998     -15.563-138.836 139.646  1.00 93.640          H  
ATOM  32162 1HB  LEU A1998     -16.401-137.473 137.804  1.00131.220          H  
ATOM  32163 2HB  LEU A1998     -17.594-136.724 138.854  1.00131.220          H  
ATOM  32164  HG  LEU A1998     -15.771-135.606 140.105  1.00131.220          H  
ATOM  32165 1HD1 LEU A1998     -13.497-135.599 139.164  1.00131.220          H  
ATOM  32166 2HD1 LEU A1998     -13.955-137.228 139.689  1.00131.220          H  
ATOM  32167 3HD1 LEU A1998     -13.990-136.811 137.959  1.00131.220          H  
ATOM  32168 1HD2 LEU A1998     -15.280-133.994 138.291  1.00131.220          H  
ATOM  32169 2HD2 LEU A1998     -15.796-135.196 137.089  1.00131.220          H  
ATOM  32170 3HD2 LEU A1998     -16.977-134.533 138.241  1.00131.220          H  
ATOM  32171  N   ASP A1999     -17.949-137.592 141.621  1.00 77.690          N  
ATOM  32172  CA  ASP A1999     -18.165-137.130 142.995  1.00 77.560          C  
ATOM  32173  C   ASP A1999     -17.754-138.154 144.037  1.00 77.760          C  
ATOM  32174  O   ASP A1999     -17.139-137.799 145.048  1.00 77.690          O  
ATOM  32175  CB  ASP A1999     -19.647-136.858 143.271  1.00108.640          C  
ATOM  32176  CG  ASP A1999     -20.245-135.635 142.630  1.00108.640          C  
ATOM  32177  OD1 ASP A1999     -19.532-134.776 142.162  1.00108.640          O  
ATOM  32178  OD2 ASP A1999     -21.452-135.575 142.618  1.00108.640          O  
ATOM  32179  H   ASP A1999     -18.724-137.638 140.976  1.00 93.230          H  
ATOM  32180  HA  ASP A1999     -17.583-136.222 143.150  1.00 93.070          H  
ATOM  32181 1HB  ASP A1999     -20.226-137.721 142.942  1.00130.360          H  
ATOM  32182 2HB  ASP A1999     -19.795-136.777 144.348  1.00130.360          H  
ATOM  32183  N   GLU A2000     -18.075-139.421 143.781  1.00 78.020          N  
ATOM  32184  CA  GLU A2000     -17.769-140.481 144.728  1.00 78.260          C  
ATOM  32185  C   GLU A2000     -16.261-140.685 144.830  1.00 78.320          C  
ATOM  32186  O   GLU A2000     -15.726-140.841 145.932  1.00 78.380          O  
ATOM  32187  CB  GLU A2000     -18.479-141.759 144.289  1.00109.470          C  
ATOM  32188  CG  GLU A2000     -18.370-142.970 145.219  1.00109.470          C  
ATOM  32189  CD  GLU A2000     -19.029-142.793 146.588  1.00109.470          C  
ATOM  32190  OE1 GLU A2000     -19.806-141.881 146.739  1.00109.470          O  
ATOM  32191  OE2 GLU A2000     -18.764-143.595 147.475  1.00109.470          O  
ATOM  32192  H   GLU A2000     -18.612-139.630 142.933  1.00 93.620          H  
ATOM  32193  HA  GLU A2000     -18.144-140.190 145.709  1.00 93.910          H  
ATOM  32194 1HB  GLU A2000     -19.538-141.552 144.131  1.00131.360          H  
ATOM  32195 2HB  GLU A2000     -18.069-142.040 143.327  1.00131.360          H  
ATOM  32196 1HG  GLU A2000     -18.855-143.807 144.735  1.00131.360          H  
ATOM  32197 2HG  GLU A2000     -17.328-143.212 145.326  1.00131.360          H  
ATOM  32198  N   ASP A2001     -15.561-140.634 143.690  1.00 78.270          N  
ATOM  32199  CA  ASP A2001     -14.113-140.804 143.690  1.00 78.370          C  
ATOM  32200  C   ASP A2001     -13.454-139.665 144.479  1.00 78.190          C  
ATOM  32201  O   ASP A2001     -12.540-139.899 145.282  1.00 78.310          O  
ATOM  32202  CB  ASP A2001     -13.615-140.859 142.241  1.00109.680          C  
ATOM  32203  CG  ASP A2001     -12.129-141.193 142.043  1.00109.680          C  
ATOM  32204  OD1 ASP A2001     -11.715-142.282 142.369  1.00109.680          O  
ATOM  32205  OD2 ASP A2001     -11.424-140.344 141.546  1.00109.680          O  
ATOM  32206  H   ASP A2001     -16.052-140.526 142.794  1.00 93.920          H  
ATOM  32207  HA  ASP A2001     -13.875-141.750 144.178  1.00 94.040          H  
ATOM  32208 1HB  ASP A2001     -14.199-141.617 141.724  1.00131.610          H  
ATOM  32209 2HB  ASP A2001     -13.836-139.905 141.752  1.00131.610          H  
ATOM  32210  N   ILE A2002     -13.948-138.436 144.302  1.00 77.930          N  
ATOM  32211  CA  ILE A2002     -13.405-137.304 145.027  1.00 77.780          C  
ATOM  32212  C   ILE A2002     -13.563-137.489 146.520  1.00 77.900          C  
ATOM  32213  O   ILE A2002     -12.612-137.269 147.272  1.00 77.990          O  
ATOM  32214  CB  ILE A2002     -14.020-135.969 144.570  1.00108.950          C  
ATOM  32215  CG1 ILE A2002     -13.572-135.667 143.113  1.00108.950          C  
ATOM  32216  CG2 ILE A2002     -13.636-134.834 145.555  1.00108.950          C  
ATOM  32217  CD1 ILE A2002     -14.344-134.561 142.427  1.00108.950          C  
ATOM  32218  H   ILE A2002     -14.696-138.287 143.610  1.00 93.520          H  
ATOM  32219  HA  ILE A2002     -12.329-137.260 144.811  1.00 93.340          H  
ATOM  32220  HB  ILE A2002     -15.112-136.075 144.552  1.00130.740          H  
ATOM  32221 1HG1 ILE A2002     -12.518-135.390 143.130  1.00130.740          H  
ATOM  32222 2HG1 ILE A2002     -13.674-136.571 142.520  1.00130.740          H  
ATOM  32223 1HG2 ILE A2002     -14.085-133.899 145.247  1.00130.740          H  
ATOM  32224 2HG2 ILE A2002     -13.993-135.072 146.544  1.00130.740          H  
ATOM  32225 3HG2 ILE A2002     -12.550-134.724 145.581  1.00130.740          H  
ATOM  32226 1HD1 ILE A2002     -13.959-134.427 141.419  1.00130.740          H  
ATOM  32227 2HD1 ILE A2002     -15.399-134.839 142.379  1.00130.740          H  
ATOM  32228 3HD1 ILE A2002     -14.243-133.629 142.969  1.00130.740          H  
ATOM  32229  N   GLN A2003     -14.767-137.886 146.960  1.00 77.950          N  
ATOM  32230  CA  GLN A2003     -15.005-138.072 148.385  1.00 78.090          C  
ATOM  32231  C   GLN A2003     -14.117-139.162 148.974  1.00 78.340          C  
ATOM  32232  O   GLN A2003     -13.624-139.022 150.099  1.00 78.450          O  
ATOM  32233  CB  GLN A2003     -16.472-138.406 148.642  1.00109.270          C  
ATOM  32234  CG  GLN A2003     -17.422-137.258 148.369  1.00109.270          C  
ATOM  32235  CD  GLN A2003     -17.216-136.094 149.305  1.00109.270          C  
ATOM  32236  OE1 GLN A2003     -17.166-136.261 150.524  1.00109.270          O  
ATOM  32237  NE2 GLN A2003     -17.090-134.903 148.743  1.00109.270          N  
ATOM  32238  H   GLN A2003     -15.529-138.031 146.287  1.00 93.540          H  
ATOM  32239  HA  GLN A2003     -14.770-137.141 148.892  1.00 93.710          H  
ATOM  32240 1HB  GLN A2003     -16.766-139.243 148.000  1.00131.120          H  
ATOM  32241 2HB  GLN A2003     -16.602-138.723 149.674  1.00131.120          H  
ATOM  32242 1HG  GLN A2003     -17.250-136.898 147.360  1.00131.120          H  
ATOM  32243 2HG  GLN A2003     -18.447-137.613 148.467  1.00131.120          H  
ATOM  32244 1HE2 GLN A2003     -16.951-134.089 149.311  1.00131.120          H  
ATOM  32245 2HE2 GLN A2003     -17.117-134.820 147.747  1.00131.120          H  
ATOM  32246  N   HIS A2004     -13.837-140.218 148.203  1.00 78.450          N  
ATOM  32247  CA  HIS A2004     -12.985-141.286 148.710  1.00 78.740          C  
ATOM  32248  C   HIS A2004     -11.605-140.751 149.056  1.00 78.810          C  
ATOM  32249  O   HIS A2004     -10.991-141.202 150.024  1.00 79.160          O  
ATOM  32250  CB  HIS A2004     -12.829-142.432 147.704  1.00110.120          C  
ATOM  32251  CG  HIS A2004     -14.060-143.251 147.507  1.00110.120          C  
ATOM  32252  ND1 HIS A2004     -14.102-144.336 146.648  1.00110.120          N  
ATOM  32253  CD2 HIS A2004     -15.300-143.136 148.029  1.00110.120          C  
ATOM  32254  CE1 HIS A2004     -15.320-144.852 146.661  1.00110.120          C  
ATOM  32255  NE2 HIS A2004     -16.059-144.142 147.492  1.00110.120          N  
ATOM  32256  H   HIS A2004     -14.305-140.322 147.294  1.00 94.140          H  
ATOM  32257  HA  HIS A2004     -13.415-141.693 149.622  1.00 94.490          H  
ATOM  32258 1HB  HIS A2004     -12.540-142.022 146.736  1.00132.140          H  
ATOM  32259 2HB  HIS A2004     -12.028-143.090 148.028  1.00132.140          H  
ATOM  32260  HD2 HIS A2004     -15.650-142.384 148.735  1.00132.140          H  
ATOM  32261  HE1 HIS A2004     -15.659-145.706 146.080  1.00132.140          H  
ATOM  32262  HE2 HIS A2004     -17.065-144.281 147.702  1.00132.140          H  
ATOM  32263  N   PHE A2005     -11.105-139.797 148.266  1.00 78.510          N  
ATOM  32264  CA  PHE A2005      -9.805-139.205 148.557  1.00 78.620          C  
ATOM  32265  C   PHE A2005      -9.899-138.202 149.706  1.00 78.620          C  
ATOM  32266  O   PHE A2005      -9.080-138.239 150.629  1.00 78.730          O  
ATOM  32267  CB  PHE A2005      -9.220-138.500 147.335  1.00110.020          C  
ATOM  32268  CG  PHE A2005      -8.710-139.433 146.291  1.00110.020          C  
ATOM  32269  CD1 PHE A2005      -9.437-139.665 145.146  1.00110.020          C  
ATOM  32270  CD2 PHE A2005      -7.498-140.093 146.458  1.00110.020          C  
ATOM  32271  CE1 PHE A2005      -8.983-140.531 144.185  1.00110.020          C  
ATOM  32272  CE2 PHE A2005      -7.033-140.964 145.494  1.00110.020          C  
ATOM  32273  CZ  PHE A2005      -7.781-141.183 144.354  1.00110.020          C  
ATOM  32274  H   PHE A2005     -11.643-139.510 147.440  1.00 94.210          H  
ATOM  32275  HA  PHE A2005      -9.127-140.003 148.857  1.00 94.340          H  
ATOM  32276 1HB  PHE A2005      -9.993-137.872 146.884  1.00132.030          H  
ATOM  32277 2HB  PHE A2005      -8.403-137.844 147.645  1.00132.030          H  
ATOM  32278  HD1 PHE A2005     -10.379-139.153 144.999  1.00132.030          H  
ATOM  32279  HD2 PHE A2005      -6.911-139.916 147.363  1.00132.030          H  
ATOM  32280  HE1 PHE A2005      -9.585-140.701 143.279  1.00132.030          H  
ATOM  32281  HE2 PHE A2005      -6.081-141.478 145.632  1.00132.030          H  
ATOM  32282  HZ  PHE A2005      -7.425-141.869 143.588  1.00132.030          H  
ATOM  32283  N   LEU A2006     -10.944-137.357 149.701  1.00 78.550          N  
ATOM  32284  CA  LEU A2006     -11.082-136.314 150.723  1.00 78.590          C  
ATOM  32285  C   LEU A2006     -11.177-136.917 152.108  1.00 79.020          C  
ATOM  32286  O   LEU A2006     -10.665-136.351 153.079  1.00 79.460          O  
ATOM  32287  CB  LEU A2006     -12.319-135.446 150.482  1.00110.010          C  
ATOM  32288  CG  LEU A2006     -12.310-134.517 149.245  1.00110.010          C  
ATOM  32289  CD1 LEU A2006     -13.685-133.909 149.120  1.00110.010          C  
ATOM  32290  CD2 LEU A2006     -11.245-133.426 149.381  1.00110.010          C  
ATOM  32291  H   LEU A2006     -11.614-137.397 148.927  1.00 94.260          H  
ATOM  32292  HA  LEU A2006     -10.192-135.693 150.693  1.00 94.310          H  
ATOM  32293 1HB  LEU A2006     -13.178-136.108 150.392  1.00132.010          H  
ATOM  32294 2HB  LEU A2006     -12.466-134.820 151.361  1.00132.010          H  
ATOM  32295  HG  LEU A2006     -12.105-135.097 148.354  1.00132.010          H  
ATOM  32296 1HD1 LEU A2006     -13.724-133.261 148.246  1.00132.010          H  
ATOM  32297 2HD1 LEU A2006     -14.405-134.704 149.012  1.00132.010          H  
ATOM  32298 3HD1 LEU A2006     -13.914-133.327 150.010  1.00132.010          H  
ATOM  32299 1HD2 LEU A2006     -11.277-132.786 148.501  1.00132.010          H  
ATOM  32300 2HD2 LEU A2006     -11.444-132.829 150.272  1.00132.010          H  
ATOM  32301 3HD2 LEU A2006     -10.249-133.863 149.458  1.00132.010          H  
ATOM  32302  N   GLN A2007     -11.745-138.110 152.207  1.00 78.950          N  
ATOM  32303  CA  GLN A2007     -11.863-138.787 153.486  1.00 79.310          C  
ATOM  32304  C   GLN A2007     -10.536-138.854 154.248  1.00 79.450          C  
ATOM  32305  O   GLN A2007     -10.543-138.777 155.478  1.00 79.710          O  
ATOM  32306  CB  GLN A2007     -12.394-140.209 153.279  1.00110.890          C  
ATOM  32307  CG  GLN A2007     -12.581-141.029 154.568  1.00110.890          C  
ATOM  32308  CD  GLN A2007     -13.617-140.462 155.511  1.00110.890          C  
ATOM  32309  OE1 GLN A2007     -14.772-140.236 155.139  1.00110.890          O  
ATOM  32310  NE2 GLN A2007     -13.205-140.226 156.749  1.00110.890          N  
ATOM  32311  H   GLN A2007     -12.193-138.519 151.379  1.00 94.740          H  
ATOM  32312  HA  GLN A2007     -12.577-138.232 154.094  1.00 95.170          H  
ATOM  32313 1HB  GLN A2007     -13.346-140.167 152.749  1.00133.070          H  
ATOM  32314 2HB  GLN A2007     -11.695-140.756 152.637  1.00133.070          H  
ATOM  32315 1HG  GLN A2007     -12.902-142.027 154.282  1.00133.070          H  
ATOM  32316 2HG  GLN A2007     -11.626-141.095 155.098  1.00133.070          H  
ATOM  32317 1HE2 GLN A2007     -13.835-139.850 157.430  1.00133.070          H  
ATOM  32318 2HE2 GLN A2007     -12.245-140.413 156.996  1.00133.070          H  
ATOM  32319  N   ASP A2008      -9.399-139.019 153.557  1.00 79.310          N  
ATOM  32320  CA  ASP A2008      -8.120-139.119 154.259  1.00 79.460          C  
ATOM  32321  C   ASP A2008      -7.356-137.788 154.309  1.00 79.510          C  
ATOM  32322  O   ASP A2008      -6.215-137.736 154.778  1.00 79.630          O  
ATOM  32323  CB  ASP A2008      -7.237-140.191 153.616  1.00111.180          C  
ATOM  32324  CG  ASP A2008      -7.770-141.632 153.790  1.00111.180          C  
ATOM  32325  OD1 ASP A2008      -8.476-141.905 154.738  1.00111.180          O  
ATOM  32326  OD2 ASP A2008      -7.426-142.455 152.977  1.00111.180          O  
ATOM  32327  H   ASP A2008      -9.394-139.044 152.531  1.00 95.170          H  
ATOM  32328  HA  ASP A2008      -8.321-139.427 155.284  1.00 95.350          H  
ATOM  32329 1HB  ASP A2008      -7.156-139.979 152.547  1.00133.420          H  
ATOM  32330 2HB  ASP A2008      -6.234-140.136 154.036  1.00133.420          H  
ATOM  32331  N   GLU A2009      -7.972-136.716 153.809  1.00 79.450          N  
ATOM  32332  CA  GLU A2009      -7.351-135.391 153.776  1.00 79.530          C  
ATOM  32333  C   GLU A2009      -8.001-134.438 154.783  1.00 79.260          C  
ATOM  32334  O   GLU A2009      -7.320-133.639 155.441  1.00 79.250          O  
ATOM  32335  CB  GLU A2009      -7.461-134.775 152.373  1.00111.310          C  
ATOM  32336  CG  GLU A2009      -6.733-135.538 151.262  1.00111.310          C  
ATOM  32337  CD  GLU A2009      -6.877-134.874 149.903  1.00111.310          C  
ATOM  32338  OE1 GLU A2009      -7.535-133.861 149.831  1.00111.310          O  
ATOM  32339  OE2 GLU A2009      -6.324-135.376 148.948  1.00111.310          O  
ATOM  32340  H   GLU A2009      -8.920-136.813 153.458  1.00 95.340          H  
ATOM  32341  HA  GLU A2009      -6.297-135.494 154.033  1.00 95.440          H  
ATOM  32342 1HB  GLU A2009      -8.511-134.710 152.098  1.00133.570          H  
ATOM  32343 2HB  GLU A2009      -7.069-133.760 152.394  1.00133.570          H  
ATOM  32344 1HG  GLU A2009      -5.678-135.611 151.515  1.00133.570          H  
ATOM  32345 2HG  GLU A2009      -7.138-136.548 151.212  1.00133.570          H  
ATOM  32346  N   SER A2010      -9.319-134.560 154.965  1.00 79.070          N  
ATOM  32347  CA  SER A2010     -10.081-133.673 155.846  1.00 78.840          C  
ATOM  32348  C   SER A2010      -9.923-134.056 157.315  1.00 79.040          C  
ATOM  32349  O   SER A2010     -10.887-134.369 158.008  1.00 79.330          O  
ATOM  32350  CB  SER A2010     -11.561-133.718 155.484  1.00110.470          C  
ATOM  32351  OG  SER A2010     -11.805-133.211 154.195  1.00110.470          O  
ATOM  32352  H   SER A2010      -9.829-135.237 154.397  1.00 94.880          H  
ATOM  32353  HA  SER A2010      -9.714-132.656 155.710  1.00 94.610          H  
ATOM  32354 1HB  SER A2010     -11.904-134.752 155.533  1.00132.560          H  
ATOM  32355 2HB  SER A2010     -12.131-133.163 156.208  1.00132.560          H  
ATOM  32356  HG  SER A2010     -12.763-133.147 154.121  1.00132.560          H  
ATOM  32357  N   ALA A2011      -8.694-133.940 157.820  1.00 78.910          N  
ATOM  32358  CA  ALA A2011      -8.334-134.354 159.182  1.00 79.010          C  
ATOM  32359  C   ALA A2011      -9.159-133.638 160.244  1.00 79.120          C  
ATOM  32360  O   ALA A2011      -9.480-134.212 161.297  1.00 79.280          O  
ATOM  32361  CB  ALA A2011      -6.858-134.102 159.424  1.00110.570          C  
ATOM  32362  H   ALA A2011      -7.972-133.626 157.166  1.00 94.690          H  
ATOM  32363  HA  ALA A2011      -8.529-135.423 159.268  1.00 94.810          H  
ATOM  32364 1HB  ALA A2011      -6.586-134.446 160.420  1.00132.690          H  
ATOM  32365 2HB  ALA A2011      -6.276-134.645 158.677  1.00132.690          H  
ATOM  32366 3HB  ALA A2011      -6.652-133.037 159.340  1.00132.690          H  
ATOM  32367  N   TYR A2012      -9.531-132.399 159.958  1.00 79.070          N  
ATOM  32368  CA  TYR A2012     -10.305-131.579 160.867  1.00 79.180          C  
ATOM  32369  C   TYR A2012     -11.622-132.230 161.297  1.00 79.370          C  
ATOM  32370  O   TYR A2012     -12.143-131.885 162.365  1.00 79.550          O  
ATOM  32371  CB  TYR A2012     -10.574-130.216 160.236  1.00110.810          C  
ATOM  32372  CG  TYR A2012     -11.616-130.222 159.147  1.00110.810          C  
ATOM  32373  CD1 TYR A2012     -12.936-129.970 159.471  1.00110.810          C  
ATOM  32374  CD2 TYR A2012     -11.259-130.471 157.834  1.00110.810          C  
ATOM  32375  CE1 TYR A2012     -13.900-129.962 158.491  1.00110.810          C  
ATOM  32376  CE2 TYR A2012     -12.222-130.461 156.853  1.00110.810          C  
ATOM  32377  CZ  TYR A2012     -13.539-130.210 157.176  1.00110.810          C  
ATOM  32378  OH  TYR A2012     -14.501-130.196 156.189  1.00110.810          O  
ATOM  32379  H   TYR A2012      -9.225-131.989 159.088  1.00 94.880          H  
ATOM  32380  HA  TYR A2012      -9.709-131.424 161.768  1.00 95.020          H  
ATOM  32381 1HB  TYR A2012     -10.897-129.520 161.010  1.00132.970          H  
ATOM  32382 2HB  TYR A2012      -9.648-129.826 159.816  1.00132.970          H  
ATOM  32383  HD1 TYR A2012     -13.207-129.775 160.505  1.00132.970          H  
ATOM  32384  HD2 TYR A2012     -10.222-130.669 157.572  1.00132.970          H  
ATOM  32385  HE1 TYR A2012     -14.940-129.762 158.749  1.00132.970          H  
ATOM  32386  HE2 TYR A2012     -11.944-130.653 155.817  1.00132.970          H  
ATOM  32387  HH  TYR A2012     -15.357-130.002 156.578  1.00132.970          H  
ATOM  32388  N   THR A2013     -12.167-133.176 160.505  1.00 79.370          N  
ATOM  32389  CA  THR A2013     -13.432-133.776 160.889  1.00 79.600          C  
ATOM  32390  C   THR A2013     -13.207-134.755 162.030  1.00 79.720          C  
ATOM  32391  O   THR A2013     -14.150-135.097 162.757  1.00 79.600          O  
ATOM  32392  CB  THR A2013     -14.117-134.502 159.717  1.00111.350          C  
ATOM  32393  OG1 THR A2013     -13.299-135.587 159.273  1.00111.350          O  
ATOM  32394  CG2 THR A2013     -14.309-133.521 158.578  1.00111.350          C  
ATOM  32395  H   THR A2013     -11.704-133.490 159.642  1.00 95.240          H  
ATOM  32396  HA  THR A2013     -14.098-132.991 161.234  1.00 95.520          H  
ATOM  32397  HB  THR A2013     -15.082-134.891 160.037  1.00133.620          H  
ATOM  32398  HG1 THR A2013     -13.800-136.146 158.674  1.00133.620          H  
ATOM  32399 1HG2 THR A2013     -14.790-134.021 157.740  1.00133.620          H  
ATOM  32400 2HG2 THR A2013     -14.932-132.700 158.919  1.00133.620          H  
ATOM  32401 3HG2 THR A2013     -13.345-133.140 158.264  1.00133.620          H  
ATOM  32402  N   GLY A2014     -11.955-135.198 162.203  1.00 79.980          N  
ATOM  32403  CA  GLY A2014     -11.558-136.064 163.290  1.00 80.280          C  
ATOM  32404  C   GLY A2014     -11.712-135.258 164.558  1.00 80.490          C  
ATOM  32405  O   GLY A2014     -12.355-135.689 165.519  1.00 80.780          O  
ATOM  32406  H   GLY A2014     -11.221-134.886 161.570  1.00 95.980          H  
ATOM  32407 1HA  GLY A2014     -12.185-136.955 163.318  1.00 96.340          H  
ATOM  32408 2HA  GLY A2014     -10.520-136.373 163.157  1.00 96.340          H  
ATOM  32409  N   ASP A2015     -11.110-134.062 164.543  1.00 80.370          N  
ATOM  32410  CA  ASP A2015     -11.173-133.177 165.708  1.00 80.600          C  
ATOM  32411  C   ASP A2015     -12.604-132.770 166.046  1.00 80.270          C  
ATOM  32412  O   ASP A2015     -12.971-132.723 167.227  1.00 80.410          O  
ATOM  32413  CB  ASP A2015     -10.353-131.902 165.494  1.00112.750          C  
ATOM  32414  CG  ASP A2015      -8.833-132.092 165.540  1.00112.750          C  
ATOM  32415  OD1 ASP A2015      -8.368-133.116 165.985  1.00112.750          O  
ATOM  32416  OD2 ASP A2015      -8.151-131.184 165.131  1.00112.750          O  
ATOM  32417  H   ASP A2015     -10.580-133.816 163.697  1.00 96.440          H  
ATOM  32418  HA  ASP A2015     -10.762-133.712 166.564  1.00 96.720          H  
ATOM  32419 1HB  ASP A2015     -10.615-131.475 164.523  1.00135.300          H  
ATOM  32420 2HB  ASP A2015     -10.632-131.169 166.250  1.00135.300          H  
ATOM  32421  N   LEU A2016     -13.423-132.496 165.019  1.00 79.880          N  
ATOM  32422  CA  LEU A2016     -14.811-132.117 165.268  1.00 79.590          C  
ATOM  32423  C   LEU A2016     -15.587-133.280 165.892  1.00 79.750          C  
ATOM  32424  O   LEU A2016     -16.346-133.072 166.847  1.00 79.570          O  
ATOM  32425  CB  LEU A2016     -15.493-131.668 163.960  1.00111.540          C  
ATOM  32426  CG  LEU A2016     -15.010-130.313 163.310  1.00111.540          C  
ATOM  32427  CD1 LEU A2016     -15.673-130.155 161.941  1.00111.540          C  
ATOM  32428  CD2 LEU A2016     -15.367-129.120 164.201  1.00111.540          C  
ATOM  32429  H   LEU A2016     -13.051-132.510 164.064  1.00 95.860          H  
ATOM  32430  HA  LEU A2016     -14.819-131.300 165.983  1.00 95.510          H  
ATOM  32431 1HB  LEU A2016     -15.333-132.449 163.227  1.00133.850          H  
ATOM  32432 2HB  LEU A2016     -16.555-131.602 164.130  1.00133.850          H  
ATOM  32433  HG  LEU A2016     -13.933-130.347 163.173  1.00133.850          H  
ATOM  32434 1HD1 LEU A2016     -15.335-129.230 161.481  1.00133.850          H  
ATOM  32435 2HD1 LEU A2016     -15.407-130.993 161.303  1.00133.850          H  
ATOM  32436 3HD1 LEU A2016     -16.753-130.124 162.064  1.00133.850          H  
ATOM  32437 1HD2 LEU A2016     -15.018-128.197 163.738  1.00133.850          H  
ATOM  32438 2HD2 LEU A2016     -16.437-129.064 164.336  1.00133.850          H  
ATOM  32439 3HD2 LEU A2016     -14.893-129.240 165.153  1.00133.850          H  
ATOM  32440  N   THR A2017     -15.341-134.507 165.408  1.00 80.150          N  
ATOM  32441  CA  THR A2017     -16.002-135.701 165.922  1.00 80.390          C  
ATOM  32442  C   THR A2017     -15.684-135.888 167.398  1.00 80.800          C  
ATOM  32443  O   THR A2017     -16.575-136.183 168.198  1.00 81.130          O  
ATOM  32444  CB  THR A2017     -15.584-136.967 165.133  1.00112.450          C  
ATOM  32445  OG1 THR A2017     -15.976-136.830 163.758  1.00112.450          O  
ATOM  32446  CG2 THR A2017     -16.261-138.206 165.722  1.00112.450          C  
ATOM  32447  H   THR A2017     -14.731-134.618 164.596  1.00 96.180          H  
ATOM  32448  HA  THR A2017     -17.078-135.571 165.817  1.00 96.470          H  
ATOM  32449  HB  THR A2017     -14.502-137.087 165.182  1.00134.940          H  
ATOM  32450  HG1 THR A2017     -15.399-136.168 163.320  1.00134.940          H  
ATOM  32451 1HG2 THR A2017     -15.960-139.081 165.150  1.00134.940          H  
ATOM  32452 2HG2 THR A2017     -15.967-138.342 166.761  1.00134.940          H  
ATOM  32453 3HG2 THR A2017     -17.341-138.087 165.665  1.00134.940          H  
ATOM  32454  N   ILE A2018     -14.411-135.708 167.755  1.00 80.800          N  
ATOM  32455  CA  ILE A2018     -13.952-135.839 169.131  1.00 81.220          C  
ATOM  32456  C   ILE A2018     -14.614-134.821 170.043  1.00 80.870          C  
ATOM  32457  O   ILE A2018     -15.033-135.165 171.149  1.00 80.920          O  
ATOM  32458  CB  ILE A2018     -12.417-135.715 169.213  1.00113.540          C  
ATOM  32459  CG1 ILE A2018     -11.784-136.948 168.522  1.00113.540          C  
ATOM  32460  CG2 ILE A2018     -11.959-135.582 170.695  1.00113.540          C  
ATOM  32461  CD1 ILE A2018     -10.303-136.822 168.233  1.00113.540          C  
ATOM  32462  H   ILE A2018     -13.731-135.504 167.015  1.00 96.960          H  
ATOM  32463  HA  ILE A2018     -14.227-136.833 169.485  1.00 97.460          H  
ATOM  32464  HB  ILE A2018     -12.099-134.832 168.654  1.00136.250          H  
ATOM  32465 1HG1 ILE A2018     -11.936-137.817 169.161  1.00136.250          H  
ATOM  32466 2HG1 ILE A2018     -12.299-137.123 167.582  1.00136.250          H  
ATOM  32467 1HG2 ILE A2018     -10.882-135.491 170.746  1.00136.250          H  
ATOM  32468 2HG2 ILE A2018     -12.398-134.700 171.156  1.00136.250          H  
ATOM  32469 3HG2 ILE A2018     -12.274-136.469 171.250  1.00136.250          H  
ATOM  32470 1HD1 ILE A2018      -9.956-137.731 167.745  1.00136.250          H  
ATOM  32471 2HD1 ILE A2018     -10.136-135.971 167.567  1.00136.250          H  
ATOM  32472 3HD1 ILE A2018      -9.744-136.677 169.148  1.00136.250          H  
ATOM  32473  N   GLN A2019     -14.680-133.557 169.613  1.00 80.530          N  
ATOM  32474  CA  GLN A2019     -15.323-132.531 170.430  1.00 80.210          C  
ATOM  32475  C   GLN A2019     -16.824-132.774 170.627  1.00 79.970          C  
ATOM  32476  O   GLN A2019     -17.370-132.456 171.683  1.00 80.160          O  
ATOM  32477  CB  GLN A2019     -15.110-131.152 169.802  1.00112.420          C  
ATOM  32478  CG  GLN A2019     -13.677-130.670 169.862  1.00112.420          C  
ATOM  32479  CD  GLN A2019     -13.231-130.437 171.274  1.00112.420          C  
ATOM  32480  OE1 GLN A2019     -13.906-129.742 172.036  1.00112.420          O  
ATOM  32481  NE2 GLN A2019     -12.104-131.024 171.645  1.00112.420          N  
ATOM  32482  H   GLN A2019     -14.253-133.311 168.711  1.00 96.640          H  
ATOM  32483  HA  GLN A2019     -14.859-132.547 171.415  1.00 96.250          H  
ATOM  32484 1HB  GLN A2019     -15.404-131.190 168.748  1.00134.910          H  
ATOM  32485 2HB  GLN A2019     -15.745-130.418 170.297  1.00134.910          H  
ATOM  32486 1HG  GLN A2019     -13.033-131.431 169.429  1.00134.910          H  
ATOM  32487 2HG  GLN A2019     -13.579-129.740 169.306  1.00134.910          H  
ATOM  32488 1HE2 GLN A2019     -11.760-130.910 172.579  1.00134.910          H  
ATOM  32489 2HE2 GLN A2019     -11.604-131.590 170.991  1.00134.910          H  
ATOM  32490  N   THR A2020     -17.501-133.296 169.592  1.00 79.570          N  
ATOM  32491  CA  THR A2020     -18.950-133.633 169.520  1.00 79.250          C  
ATOM  32492  C   THR A2020     -19.884-132.411 169.458  1.00 78.790          C  
ATOM  32493  O   THR A2020     -21.032-132.508 169.021  1.00 78.400          O  
ATOM  32494  CB  THR A2020     -19.434-134.534 170.688  1.00111.080          C  
ATOM  32495  OG1 THR A2020     -19.628-133.743 171.866  1.00111.080          O  
ATOM  32496  CG2 THR A2020     -18.478-135.688 170.983  1.00111.080          C  
ATOM  32497  H   THR A2020     -16.962-133.458 168.733  1.00 95.480          H  
ATOM  32498  HA  THR A2020     -19.096-134.203 168.600  1.00 95.100          H  
ATOM  32499  HB  THR A2020     -20.393-134.964 170.404  1.00133.290          H  
ATOM  32500  HG1 THR A2020     -18.809-133.248 172.043  1.00133.290          H  
ATOM  32501 1HG2 THR A2020     -18.887-136.295 171.785  1.00133.290          H  
ATOM  32502 2HG2 THR A2020     -18.362-136.295 170.089  1.00133.290          H  
ATOM  32503 3HG2 THR A2020     -17.518-135.318 171.283  1.00133.290          H  
ATOM  32504  N   GLU A2021     -19.352-131.245 169.798  1.00 78.850          N  
ATOM  32505  CA  GLU A2021     -20.027-129.951 169.806  1.00 78.450          C  
ATOM  32506  C   GLU A2021     -19.547-129.158 168.604  1.00 78.130          C  
ATOM  32507  O   GLU A2021     -19.365-127.935 168.676  1.00 78.270          O  
ATOM  32508  CB  GLU A2021     -19.738-129.184 171.102  1.00109.990          C  
ATOM  32509  CG  GLU A2021     -20.262-129.860 172.366  1.00109.990          C  
ATOM  32510  CD  GLU A2021     -20.053-129.036 173.623  1.00109.990          C  
ATOM  32511  OE1 GLU A2021     -19.462-127.985 173.536  1.00109.990          O  
ATOM  32512  OE2 GLU A2021     -20.494-129.459 174.668  1.00109.990          O  
ATOM  32513  H   GLU A2021     -18.402-131.279 170.141  1.00 94.620          H  
ATOM  32514  HA  GLU A2021     -21.101-130.110 169.718  1.00 94.140          H  
ATOM  32515 1HB  GLU A2021     -18.659-129.060 171.215  1.00131.990          H  
ATOM  32516 2HB  GLU A2021     -20.180-128.189 171.045  1.00131.990          H  
ATOM  32517 1HG  GLU A2021     -21.326-130.056 172.242  1.00131.990          H  
ATOM  32518 2HG  GLU A2021     -19.758-130.823 172.479  1.00131.990          H  
ATOM  32519  N   GLU A2022     -19.399-129.878 167.491  1.00 77.710          N  
ATOM  32520  CA  GLU A2022     -18.846-129.399 166.229  1.00 77.430          C  
ATOM  32521  C   GLU A2022     -19.528-128.160 165.688  1.00 77.120          C  
ATOM  32522  O   GLU A2022     -18.916-127.374 164.969  1.00 77.120          O  
ATOM  32523  CB  GLU A2022     -18.972-130.513 165.182  1.00108.510          C  
ATOM  32524  CG  GLU A2022     -20.422-130.881 164.803  1.00108.510          C  
ATOM  32525  CD  GLU A2022     -20.520-132.010 163.825  1.00108.510          C  
ATOM  32526  OE1 GLU A2022     -19.521-132.391 163.274  1.00108.510          O  
ATOM  32527  OE2 GLU A2022     -21.608-132.488 163.619  1.00108.510          O  
ATOM  32528  H   GLU A2022     -19.643-130.861 167.566  1.00 93.250          H  
ATOM  32529  HA  GLU A2022     -17.793-129.186 166.387  1.00 92.920          H  
ATOM  32530 1HB  GLU A2022     -18.472-130.217 164.267  1.00130.220          H  
ATOM  32531 2HB  GLU A2022     -18.483-131.415 165.556  1.00130.220          H  
ATOM  32532 1HG  GLU A2022     -20.975-131.144 165.705  1.00130.220          H  
ATOM  32533 2HG  GLU A2022     -20.903-130.022 164.350  1.00130.220          H  
ATOM  32534  N   VAL A2023     -20.781-127.955 166.049  1.00 76.890          N  
ATOM  32535  CA  VAL A2023     -21.501-126.794 165.584  1.00 76.610          C  
ATOM  32536  C   VAL A2023     -20.862-125.524 166.132  1.00 76.770          C  
ATOM  32537  O   VAL A2023     -20.679-124.552 165.394  1.00 76.690          O  
ATOM  32538  CB  VAL A2023     -22.979-126.894 165.995  1.00107.370          C  
ATOM  32539  CG1 VAL A2023     -23.708-125.591 165.691  1.00107.370          C  
ATOM  32540  CG2 VAL A2023     -23.615-128.061 165.236  1.00107.370          C  
ATOM  32541  H   VAL A2023     -21.224-128.639 166.644  1.00 92.270          H  
ATOM  32542  HA  VAL A2023     -21.444-126.766 164.496  1.00 91.930          H  
ATOM  32543  HB  VAL A2023     -23.048-127.069 167.067  1.00128.840          H  
ATOM  32544 1HG1 VAL A2023     -24.751-125.683 165.989  1.00128.840          H  
ATOM  32545 2HG1 VAL A2023     -23.255-124.773 166.246  1.00128.840          H  
ATOM  32546 3HG1 VAL A2023     -23.654-125.378 164.624  1.00128.840          H  
ATOM  32547 1HG2 VAL A2023     -24.664-128.155 165.520  1.00128.840          H  
ATOM  32548 2HG2 VAL A2023     -23.545-127.877 164.164  1.00128.840          H  
ATOM  32549 3HG2 VAL A2023     -23.095-128.988 165.474  1.00128.840          H  
ATOM  32550  N   GLU A2024     -20.542-125.528 167.427  1.00 77.030          N  
ATOM  32551  CA  GLU A2024     -19.967-124.364 168.074  1.00 77.220          C  
ATOM  32552  C   GLU A2024     -18.491-124.271 167.765  1.00 77.370          C  
ATOM  32553  O   GLU A2024     -17.926-123.179 167.668  1.00 77.540          O  
ATOM  32554  CB  GLU A2024     -20.232-124.395 169.573  1.00108.030          C  
ATOM  32555  CG  GLU A2024     -21.714-124.228 169.925  1.00108.030          C  
ATOM  32556  CD  GLU A2024     -22.269-122.879 169.480  1.00108.030          C  
ATOM  32557  OE1 GLU A2024     -21.563-121.909 169.604  1.00108.030          O  
ATOM  32558  OE2 GLU A2024     -23.392-122.826 169.017  1.00108.030          O  
ATOM  32559  H   GLU A2024     -20.643-126.385 167.966  1.00 92.440          H  
ATOM  32560  HA  GLU A2024     -20.453-123.478 167.676  1.00 92.660          H  
ATOM  32561 1HB  GLU A2024     -19.887-125.349 169.983  1.00129.640          H  
ATOM  32562 2HB  GLU A2024     -19.668-123.601 170.062  1.00129.640          H  
ATOM  32563 1HG  GLU A2024     -22.281-125.020 169.433  1.00129.640          H  
ATOM  32564 2HG  GLU A2024     -21.839-124.340 171.001  1.00129.640          H  
ATOM  32565  N   VAL A2025     -17.854-125.425 167.575  1.00 77.320          N  
ATOM  32566  CA  VAL A2025     -16.434-125.427 167.268  1.00 77.440          C  
ATOM  32567  C   VAL A2025     -16.240-124.681 165.949  1.00 77.190          C  
ATOM  32568  O   VAL A2025     -15.288-123.922 165.793  1.00 77.400          O  
ATOM  32569  CB  VAL A2025     -15.856-126.848 167.164  1.00108.370          C  
ATOM  32570  CG1 VAL A2025     -14.414-126.779 166.672  1.00108.370          C  
ATOM  32571  CG2 VAL A2025     -15.934-127.550 168.515  1.00108.370          C  
ATOM  32572  H   VAL A2025     -18.376-126.298 167.697  1.00 92.780          H  
ATOM  32573  HA  VAL A2025     -15.902-124.894 168.057  1.00 92.930          H  
ATOM  32574  HB  VAL A2025     -16.422-127.401 166.433  1.00130.040          H  
ATOM  32575 1HG1 VAL A2025     -14.005-127.777 166.594  1.00130.040          H  
ATOM  32576 2HG1 VAL A2025     -14.370-126.301 165.699  1.00130.040          H  
ATOM  32577 3HG1 VAL A2025     -13.819-126.207 167.382  1.00130.040          H  
ATOM  32578 1HG2 VAL A2025     -15.536-128.551 168.419  1.00130.040          H  
ATOM  32579 2HG2 VAL A2025     -15.353-126.995 169.250  1.00130.040          H  
ATOM  32580 3HG2 VAL A2025     -16.957-127.604 168.846  1.00130.040          H  
ATOM  32581  N   LYS A2026     -17.117-124.939 164.980  1.00 76.750          N  
ATOM  32582  CA  LYS A2026     -17.068-124.225 163.722  1.00 76.510          C  
ATOM  32583  C   LYS A2026     -17.548-122.756 163.844  1.00 76.680          C  
ATOM  32584  O   LYS A2026     -16.894-121.845 163.336  1.00 76.680          O  
ATOM  32585  CB  LYS A2026     -17.899-124.986 162.694  1.00107.210          C  
ATOM  32586  CG  LYS A2026     -17.255-126.313 162.253  1.00107.210          C  
ATOM  32587  CD  LYS A2026     -18.045-127.017 161.146  1.00107.210          C  
ATOM  32588  CE  LYS A2026     -19.280-127.733 161.716  1.00107.210          C  
ATOM  32589  NZ  LYS A2026     -19.980-128.546 160.686  1.00107.210          N  
ATOM  32590  H   LYS A2026     -17.834-125.657 165.122  1.00 92.100          H  
ATOM  32591  HA  LYS A2026     -16.035-124.212 163.388  1.00 91.810          H  
ATOM  32592 1HB  LYS A2026     -18.875-125.203 163.131  1.00128.650          H  
ATOM  32593 2HB  LYS A2026     -18.059-124.365 161.814  1.00128.650          H  
ATOM  32594 1HG  LYS A2026     -16.245-126.120 161.901  1.00128.650          H  
ATOM  32595 2HG  LYS A2026     -17.192-126.973 163.112  1.00128.650          H  
ATOM  32596 1HD  LYS A2026     -18.367-126.289 160.402  1.00128.650          H  
ATOM  32597 2HD  LYS A2026     -17.406-127.750 160.661  1.00128.650          H  
ATOM  32598 1HE  LYS A2026     -18.965-128.392 162.525  1.00128.650          H  
ATOM  32599 2HE  LYS A2026     -19.977-126.998 162.113  1.00128.650          H  
ATOM  32600 1HZ  LYS A2026     -20.778-129.002 161.112  1.00128.650          H  
ATOM  32601 2HZ  LYS A2026     -20.293-127.949 159.932  1.00128.650          H  
ATOM  32602 3HZ  LYS A2026     -19.351-129.246 160.325  1.00128.650          H  
ATOM  32603  N   ARG A2027     -18.670-122.489 164.538  1.00 76.860          N  
ATOM  32604  CA  ARG A2027     -19.170-121.107 164.638  1.00 77.060          C  
ATOM  32605  C   ARG A2027     -18.195-120.129 165.310  1.00 77.430          C  
ATOM  32606  O   ARG A2027     -18.025-118.991 164.848  1.00 77.520          O  
ATOM  32607  CB  ARG A2027     -20.492-121.067 165.396  1.00107.800          C  
ATOM  32608  CG  ARG A2027     -21.711-121.604 164.654  1.00107.800          C  
ATOM  32609  CD  ARG A2027     -22.899-121.688 165.553  1.00107.800          C  
ATOM  32610  NE  ARG A2027     -24.089-122.118 164.834  1.00107.800          N  
ATOM  32611  CZ  ARG A2027     -25.248-122.532 165.398  1.00107.800          C  
ATOM  32612  NH1 ARG A2027     -25.388-122.613 166.717  1.00107.800          N  
ATOM  32613  NH2 ARG A2027     -26.262-122.867 164.612  1.00107.800          N  
ATOM  32614  H   ARG A2027     -19.218-123.248 164.953  1.00 92.230          H  
ATOM  32615  HA  ARG A2027     -19.357-120.752 163.626  1.00 92.470          H  
ATOM  32616 1HB  ARG A2027     -20.391-121.635 166.312  1.00129.360          H  
ATOM  32617 2HB  ARG A2027     -20.712-120.039 165.681  1.00129.360          H  
ATOM  32618 1HG  ARG A2027     -21.958-120.925 163.842  1.00129.360          H  
ATOM  32619 2HG  ARG A2027     -21.509-122.585 164.245  1.00129.360          H  
ATOM  32620 1HD  ARG A2027     -22.689-122.410 166.345  1.00129.360          H  
ATOM  32621 2HD  ARG A2027     -23.096-120.713 165.996  1.00129.360          H  
ATOM  32622  HE  ARG A2027     -24.052-122.083 163.824  1.00129.360          H  
ATOM  32623 1HH1 ARG A2027     -24.609-122.392 167.363  1.00129.360          H  
ATOM  32624 2HH1 ARG A2027     -26.261-122.927 167.111  1.00129.360          H  
ATOM  32625 1HH2 ARG A2027     -26.164-122.810 163.607  1.00129.360          H  
ATOM  32626 2HH2 ARG A2027     -27.134-123.180 165.013  1.00129.360          H  
ATOM  32627  N   ILE A2028     -17.510-120.579 166.362  1.00 77.670          N  
ATOM  32628  CA  ILE A2028     -16.572-119.753 167.123  1.00 78.070          C  
ATOM  32629  C   ILE A2028     -15.384-119.258 166.292  1.00 77.890          C  
ATOM  32630  O   ILE A2028     -14.621-118.415 166.757  1.00 78.140          O  
ATOM  32631  CB  ILE A2028     -16.071-120.482 168.400  1.00109.140          C  
ATOM  32632  CG1 ILE A2028     -15.483-119.448 169.424  1.00109.140          C  
ATOM  32633  CG2 ILE A2028     -15.020-121.523 168.031  1.00109.140          C  
ATOM  32634  CD1 ILE A2028     -15.284-119.992 170.833  1.00109.140          C  
ATOM  32635  H   ILE A2028     -17.693-121.531 166.701  1.00 93.200          H  
ATOM  32636  HA  ILE A2028     -17.118-118.874 167.459  1.00 93.680          H  
ATOM  32637  HB  ILE A2028     -16.916-120.987 168.873  1.00130.970          H  
ATOM  32638 1HG1 ILE A2028     -14.513-119.105 169.074  1.00130.970          H  
ATOM  32639 2HG1 ILE A2028     -16.155-118.593 169.477  1.00130.970          H  
ATOM  32640 1HG2 ILE A2028     -14.694-122.063 168.909  1.00130.970          H  
ATOM  32641 2HG2 ILE A2028     -15.466-122.204 167.352  1.00130.970          H  
ATOM  32642 3HG2 ILE A2028     -14.156-121.057 167.562  1.00130.970          H  
ATOM  32643 1HD1 ILE A2028     -14.879-119.203 171.467  1.00130.970          H  
ATOM  32644 2HD1 ILE A2028     -16.244-120.322 171.231  1.00130.970          H  
ATOM  32645 3HD1 ILE A2028     -14.593-120.827 170.824  1.00130.970          H  
ATOM  32646  N   ARG A2029     -15.186-119.801 165.090  1.00 77.490          N  
ATOM  32647  CA  ARG A2029     -14.077-119.408 164.236  1.00 77.350          C  
ATOM  32648  C   ARG A2029     -14.332-118.138 163.407  1.00 77.030          C  
ATOM  32649  O   ARG A2029     -13.462-117.729 162.634  1.00 77.140          O  
ATOM  32650  CB  ARG A2029     -13.760-120.548 163.289  1.00108.350          C  
ATOM  32651  CG  ARG A2029     -13.250-121.800 163.970  1.00108.350          C  
ATOM  32652  CD  ARG A2029     -13.133-122.926 163.023  1.00108.350          C  
ATOM  32653  NE  ARG A2029     -12.671-124.144 163.684  1.00108.350          N  
ATOM  32654  CZ  ARG A2029     -12.644-125.375 163.126  1.00108.350          C  
ATOM  32655  NH1 ARG A2029     -13.076-125.559 161.893  1.00108.350          N  
ATOM  32656  NH2 ARG A2029     -12.174-126.400 163.822  1.00108.350          N  
ATOM  32657  H   ARG A2029     -15.847-120.497 164.727  1.00 92.990          H  
ATOM  32658  HA  ARG A2029     -13.212-119.232 164.874  1.00 92.820          H  
ATOM  32659 1HB  ARG A2029     -14.653-120.813 162.731  1.00130.020          H  
ATOM  32660 2HB  ARG A2029     -13.008-120.229 162.569  1.00130.020          H  
ATOM  32661 1HG  ARG A2029     -12.273-121.607 164.404  1.00130.020          H  
ATOM  32662 2HG  ARG A2029     -13.945-122.086 164.756  1.00130.020          H  
ATOM  32663 1HD  ARG A2029     -14.109-123.115 162.585  1.00130.020          H  
ATOM  32664 2HD  ARG A2029     -12.422-122.667 162.240  1.00130.020          H  
ATOM  32665  HE  ARG A2029     -12.340-124.053 164.637  1.00130.020          H  
ATOM  32666 1HH1 ARG A2029     -13.433-124.779 161.359  1.00130.020          H  
ATOM  32667 2HH1 ARG A2029     -13.051-126.480 161.477  1.00130.020          H  
ATOM  32668 1HH2 ARG A2029     -11.816-126.252 164.759  1.00130.020          H  
ATOM  32669 2HH2 ARG A2029     -12.145-127.322 163.414  1.00130.020          H  
ATOM  32670  N   GLY A2030     -15.511-117.521 163.539  1.00 76.740          N  
ATOM  32671  CA  GLY A2030     -15.794-116.314 162.764  1.00 76.440          C  
ATOM  32672  C   GLY A2030     -15.145-115.075 163.385  1.00 76.700          C  
ATOM  32673  O   GLY A2030     -14.416-115.164 164.375  1.00 77.060          O  
ATOM  32674  H   GLY A2030     -16.222-117.914 164.165  1.00 92.090          H  
ATOM  32675 1HA  GLY A2030     -15.434-116.444 161.744  1.00 91.730          H  
ATOM  32676 2HA  GLY A2030     -16.873-116.170 162.706  1.00 91.730          H  
ATOM  32677  N   VAL A2031     -15.380-113.906 162.780  1.00 76.560          N  
ATOM  32678  CA  VAL A2031     -14.762-112.672 163.266  1.00 76.830          C  
ATOM  32679  C   VAL A2031     -15.734-111.509 163.403  1.00 76.880          C  
ATOM  32680  O   VAL A2031     -16.805-111.504 162.797  1.00 77.170          O  
ATOM  32681  CB  VAL A2031     -13.612-112.229 162.327  1.00107.450          C  
ATOM  32682  CG1 VAL A2031     -12.537-113.311 162.264  1.00107.450          C  
ATOM  32683  CG2 VAL A2031     -14.160-111.925 160.925  1.00107.450          C  
ATOM  32684  H   VAL A2031     -16.001-113.879 161.983  1.00 91.870          H  
ATOM  32685  HA  VAL A2031     -14.338-112.872 164.251  1.00 92.200          H  
ATOM  32686  HB  VAL A2031     -13.149-111.329 162.735  1.00128.940          H  
ATOM  32687 1HG1 VAL A2031     -11.721-112.980 161.625  1.00128.940          H  
ATOM  32688 2HG1 VAL A2031     -12.158-113.501 163.268  1.00128.940          H  
ATOM  32689 3HG1 VAL A2031     -12.952-114.231 161.860  1.00128.940          H  
ATOM  32690 1HG2 VAL A2031     -13.343-111.601 160.282  1.00128.940          H  
ATOM  32691 2HG2 VAL A2031     -14.614-112.819 160.507  1.00128.940          H  
ATOM  32692 3HG2 VAL A2031     -14.907-111.132 160.977  1.00128.940          H  
ATOM  32693  N   THR A2032     -15.298-110.496 164.148  1.00 76.660          N  
ATOM  32694  CA  THR A2032     -15.992-109.221 164.291  1.00 76.760          C  
ATOM  32695  C   THR A2032     -15.053-108.145 163.765  1.00 76.700          C  
ATOM  32696  O   THR A2032     -13.882-108.134 164.141  1.00 77.050          O  
ATOM  32697  CB  THR A2032     -16.375-108.936 165.762  1.00107.420          C  
ATOM  32698  OG1 THR A2032     -17.254-109.962 166.230  1.00107.420          O  
ATOM  32699  CG2 THR A2032     -17.084-107.584 165.881  1.00107.420          C  
ATOM  32700  H   THR A2032     -14.416-110.607 164.628  1.00 91.990          H  
ATOM  32701  HA  THR A2032     -16.895-109.229 163.682  1.00 92.110          H  
ATOM  32702  HB  THR A2032     -15.476-108.927 166.379  1.00128.910          H  
ATOM  32703  HG1 THR A2032     -16.776-110.794 166.274  1.00128.910          H  
ATOM  32704 1HG2 THR A2032     -17.349-107.408 166.920  1.00128.910          H  
ATOM  32705 2HG2 THR A2032     -16.427-106.787 165.543  1.00128.910          H  
ATOM  32706 3HG2 THR A2032     -17.986-107.597 165.275  1.00128.910          H  
ATOM  32707  N   ARG A2033     -15.565-107.257 162.901  1.00 76.290          N  
ATOM  32708  CA  ARG A2033     -14.751-106.199 162.285  1.00 76.240          C  
ATOM  32709  C   ARG A2033     -15.230-104.766 162.601  1.00 76.280          C  
ATOM  32710  O   ARG A2033     -14.512-103.788 162.389  1.00 76.390          O  
ATOM  32711  CB  ARG A2033     -14.773-106.362 160.773  1.00106.760          C  
ATOM  32712  CG  ARG A2033     -14.314-107.732 160.206  1.00106.760          C  
ATOM  32713  CD  ARG A2033     -12.883-108.075 160.487  1.00106.760          C  
ATOM  32714  NE  ARG A2033     -11.965-107.048 160.004  1.00106.760          N  
ATOM  32715  CZ  ARG A2033     -11.532-106.874 158.734  1.00106.760          C  
ATOM  32716  NH1 ARG A2033     -11.941-107.667 157.752  1.00106.760          N  
ATOM  32717  NH2 ARG A2033     -10.687-105.875 158.487  1.00106.760          N  
ATOM  32718  H   ARG A2033     -16.536-107.357 162.642  1.00 91.550          H  
ATOM  32719  HA  ARG A2033     -13.724-106.297 162.644  1.00 91.490          H  
ATOM  32720 1HB  ARG A2033     -15.783-106.184 160.409  1.00128.110          H  
ATOM  32721 2HB  ARG A2033     -14.133-105.600 160.327  1.00128.110          H  
ATOM  32722 1HG  ARG A2033     -14.928-108.518 160.646  1.00128.110          H  
ATOM  32723 2HG  ARG A2033     -14.462-107.731 159.130  1.00128.110          H  
ATOM  32724 1HD  ARG A2033     -12.736-108.178 161.563  1.00128.110          H  
ATOM  32725 2HD  ARG A2033     -12.632-109.017 160.009  1.00128.110          H  
ATOM  32726  HE  ARG A2033     -11.561-106.422 160.719  1.00128.110          H  
ATOM  32727 1HH1 ARG A2033     -12.583-108.421 157.942  1.00128.110          H  
ATOM  32728 2HH1 ARG A2033     -11.609-107.519 156.809  1.00128.110          H  
ATOM  32729 1HH2 ARG A2033     -10.397-105.247 159.271  1.00128.110          H  
ATOM  32730 2HH2 ARG A2033     -10.345-105.710 157.556  1.00128.110          H  
ATOM  32731  N   VAL A2034     -16.445-104.624 163.125  1.00 76.210          N  
ATOM  32732  CA  VAL A2034     -17.041-103.299 163.354  1.00 76.250          C  
ATOM  32733  C   VAL A2034     -16.380-102.522 164.490  1.00 76.540          C  
ATOM  32734  O   VAL A2034     -16.700-101.361 164.729  1.00 76.700          O  
ATOM  32735  CB  VAL A2034     -18.552-103.419 163.653  1.00106.730          C  
ATOM  32736  CG1 VAL A2034     -19.258-104.084 162.473  1.00106.730          C  
ATOM  32737  CG2 VAL A2034     -18.781-104.202 164.959  1.00106.730          C  
ATOM  32738  H   VAL A2034     -16.995-105.440 163.320  1.00 91.450          H  
ATOM  32739  HA  VAL A2034     -16.926-102.719 162.436  1.00 91.500          H  
ATOM  32740  HB  VAL A2034     -18.971-102.419 163.757  1.00128.080          H  
ATOM  32741 1HG1 VAL A2034     -20.329-104.138 162.674  1.00128.080          H  
ATOM  32742 2HG1 VAL A2034     -19.088-103.489 161.574  1.00128.080          H  
ATOM  32743 3HG1 VAL A2034     -18.872-105.085 162.318  1.00128.080          H  
ATOM  32744 1HG2 VAL A2034     -19.849-104.263 165.159  1.00128.080          H  
ATOM  32745 2HG2 VAL A2034     -18.380-105.194 164.870  1.00128.080          H  
ATOM  32746 3HG2 VAL A2034     -18.298-103.691 165.789  1.00128.080          H  
ATOM  32747  N   LEU A2035     -15.506-103.189 165.219  1.00 76.650          N  
ATOM  32748  CA  LEU A2035     -14.815-102.626 166.357  1.00 76.960          C  
ATOM  32749  C   LEU A2035     -13.458-102.022 165.986  1.00 77.100          C  
ATOM  32750  O   LEU A2035     -12.753-101.502 166.852  1.00 77.120          O  
ATOM  32751  CB  LEU A2035     -14.621-103.743 167.384  1.00107.620          C  
ATOM  32752  CG  LEU A2035     -15.927-104.434 167.899  1.00107.620          C  
ATOM  32753  CD1 LEU A2035     -15.545-105.577 168.817  1.00107.620          C  
ATOM  32754  CD2 LEU A2035     -16.831-103.436 168.618  1.00107.620          C  
ATOM  32755  H   LEU A2035     -15.295-104.134 164.938  1.00 91.980          H  
ATOM  32756  HA  LEU A2035     -15.424-101.827 166.772  1.00 92.350          H  
ATOM  32757 1HB  LEU A2035     -13.995-104.513 166.934  1.00129.140          H  
ATOM  32758 2HB  LEU A2035     -14.095-103.334 168.246  1.00129.140          H  
ATOM  32759  HG  LEU A2035     -16.466-104.850 167.058  1.00129.140          H  
ATOM  32760 1HD1 LEU A2035     -16.448-106.084 169.160  1.00129.140          H  
ATOM  32761 2HD1 LEU A2035     -14.918-106.287 168.274  1.00129.140          H  
ATOM  32762 3HD1 LEU A2035     -14.997-105.191 169.675  1.00129.140          H  
ATOM  32763 1HD2 LEU A2035     -17.730-103.949 168.963  1.00129.140          H  
ATOM  32764 2HD2 LEU A2035     -16.304-103.015 169.474  1.00129.140          H  
ATOM  32765 3HD2 LEU A2035     -17.124-102.636 167.946  1.00129.140          H  
ATOM  32766  N   GLU A2036     -13.084-102.089 164.704  1.00 77.230          N  
ATOM  32767  CA  GLU A2036     -11.794-101.573 164.256  1.00 77.420          C  
ATOM  32768  C   GLU A2036     -11.625-100.056 163.972  1.00 77.070          C  
ATOM  32769  O   GLU A2036     -10.524 -99.543 164.186  1.00 76.850          O  
ATOM  32770  CB  GLU A2036     -11.354-102.324 162.997  1.00108.310          C  
ATOM  32771  CG  GLU A2036     -11.055-103.781 163.234  1.00108.310          C  
ATOM  32772  CD  GLU A2036     -10.571-104.522 162.015  1.00108.310          C  
ATOM  32773  OE1 GLU A2036     -10.359-103.935 160.979  1.00108.310          O  
ATOM  32774  OE2 GLU A2036     -10.470-105.709 162.115  1.00108.310          O  
ATOM  32775  H   GLU A2036     -13.697-102.545 164.017  1.00 92.680          H  
ATOM  32776  HA  GLU A2036     -11.076-101.822 165.038  1.00 92.900          H  
ATOM  32777 1HB  GLU A2036     -12.140-102.263 162.243  1.00129.970          H  
ATOM  32778 2HB  GLU A2036     -10.462-101.855 162.582  1.00129.970          H  
ATOM  32779 1HG  GLU A2036     -10.299-103.856 164.014  1.00129.970          H  
ATOM  32780 2HG  GLU A2036     -11.961-104.263 163.603  1.00129.970          H  
ATOM  32781  N   PRO A2037     -12.644 -99.269 163.543  1.00 77.070          N  
ATOM  32782  CA  PRO A2037     -12.471 -97.889 163.092  1.00 76.730          C  
ATOM  32783  C   PRO A2037     -12.298 -96.858 164.205  1.00 76.690          C  
ATOM  32784  O   PRO A2037     -13.121 -95.955 164.364  1.00 76.460          O  
ATOM  32785  CB  PRO A2037     -13.766 -97.655 162.306  1.00115.090          C  
ATOM  32786  CG  PRO A2037     -14.793 -98.488 163.029  1.00115.090          C  
ATOM  32787  CD  PRO A2037     -14.048 -99.730 163.495  1.00115.090          C  
ATOM  32788  HA  PRO A2037     -11.605 -97.853 162.416  1.00 92.080          H  
ATOM  32789 1HB  PRO A2037     -14.014 -96.582 162.296  1.00138.110          H  
ATOM  32790 2HB  PRO A2037     -13.632 -97.959 161.257  1.00138.110          H  
ATOM  32791 1HG  PRO A2037     -15.214 -97.914 163.870  1.00138.110          H  
ATOM  32792 2HG  PRO A2037     -15.634 -98.732 162.362  1.00138.110          H  
ATOM  32793 1HD  PRO A2037     -14.434 -99.938 164.496  1.00138.110          H  
ATOM  32794 2HD  PRO A2037     -14.185-100.565 162.787  1.00138.110          H  
ATOM  32795  N   VAL A2038     -11.229 -97.003 164.969  1.00 76.930          N  
ATOM  32796  CA  VAL A2038     -10.922 -96.088 166.058  1.00 76.970          C  
ATOM  32797  C   VAL A2038      -9.605 -95.379 165.770  1.00 76.620          C  
ATOM  32798  O   VAL A2038      -8.553 -96.015 165.751  1.00 76.710          O  
ATOM  32799  CB  VAL A2038     -10.836 -96.862 167.383  1.00107.740          C  
ATOM  32800  CG1 VAL A2038     -10.508 -95.895 168.545  1.00107.740          C  
ATOM  32801  CG2 VAL A2038     -12.167 -97.609 167.605  1.00107.740          C  
ATOM  32802  H   VAL A2038     -10.612 -97.792 164.763  1.00 92.320          H  
ATOM  32803  HA  VAL A2038     -11.715 -95.345 166.131  1.00 92.360          H  
ATOM  32804  HB  VAL A2038     -10.025 -97.589 167.324  1.00129.290          H  
ATOM  32805 1HG1 VAL A2038     -10.440 -96.459 169.474  1.00129.290          H  
ATOM  32806 2HG1 VAL A2038      -9.554 -95.396 168.362  1.00129.290          H  
ATOM  32807 3HG1 VAL A2038     -11.296 -95.147 168.633  1.00129.290          H  
ATOM  32808 1HG2 VAL A2038     -12.116 -98.174 168.532  1.00129.290          H  
ATOM  32809 2HG2 VAL A2038     -12.982 -96.891 167.659  1.00129.290          H  
ATOM  32810 3HG2 VAL A2038     -12.350 -98.300 166.778  1.00129.290          H  
ATOM  32811  N   LYS A2039      -9.658 -94.064 165.551  1.00 76.270          N  
ATOM  32812  CA  LYS A2039      -8.446 -93.341 165.160  1.00 75.950          C  
ATOM  32813  C   LYS A2039      -7.966 -92.208 166.074  1.00 75.730          C  
ATOM  32814  O   LYS A2039      -6.762 -91.971 166.166  1.00 75.620          O  
ATOM  32815  CB  LYS A2039      -8.640 -92.782 163.753  1.00106.460          C  
ATOM  32816  CG  LYS A2039      -8.792 -93.860 162.682  1.00106.460          C  
ATOM  32817  CD  LYS A2039      -8.958 -93.257 161.298  1.00106.460          C  
ATOM  32818  CE  LYS A2039      -9.112 -94.341 160.237  1.00106.460          C  
ATOM  32819  NZ  LYS A2039      -9.312 -93.763 158.878  1.00106.460          N  
ATOM  32820  H   LYS A2039     -10.554 -93.602 165.606  1.00 91.520          H  
ATOM  32821  HA  LYS A2039      -7.633 -94.066 165.118  1.00 91.140          H  
ATOM  32822 1HB  LYS A2039      -9.528 -92.152 163.732  1.00127.750          H  
ATOM  32823 2HB  LYS A2039      -7.786 -92.155 163.492  1.00127.750          H  
ATOM  32824 1HG  LYS A2039      -7.908 -94.501 162.694  1.00127.750          H  
ATOM  32825 2HG  LYS A2039      -9.663 -94.477 162.906  1.00127.750          H  
ATOM  32826 1HD  LYS A2039      -9.842 -92.618 161.281  1.00127.750          H  
ATOM  32827 2HD  LYS A2039      -8.086 -92.649 161.060  1.00127.750          H  
ATOM  32828 1HE  LYS A2039      -8.217 -94.962 160.228  1.00127.750          H  
ATOM  32829 2HE  LYS A2039      -9.972 -94.963 160.486  1.00127.750          H  
ATOM  32830 1HZ  LYS A2039      -9.411 -94.510 158.205  1.00127.750          H  
ATOM  32831 2HZ  LYS A2039     -10.147 -93.193 158.873  1.00127.750          H  
ATOM  32832 3HZ  LYS A2039      -8.515 -93.193 158.632  1.00127.750          H  
ATOM  32833  N   LEU A2040      -8.877 -91.468 166.702  1.00 75.710          N  
ATOM  32834  CA  LEU A2040      -8.448 -90.288 167.451  1.00 75.530          C  
ATOM  32835  C   LEU A2040      -8.748 -90.382 168.937  1.00 75.590          C  
ATOM  32836  O   LEU A2040      -9.905 -90.492 169.342  1.00 75.440          O  
ATOM  32837  CB  LEU A2040      -9.125 -89.047 166.861  1.00105.810          C  
ATOM  32838  CG  LEU A2040      -8.878 -88.787 165.341  1.00105.810          C  
ATOM  32839  CD1 LEU A2040      -9.722 -87.608 164.904  1.00105.810          C  
ATOM  32840  CD2 LEU A2040      -7.391 -88.518 165.069  1.00105.810          C  
ATOM  32841  H   LEU A2040      -9.853 -91.703 166.649  1.00 90.850          H  
ATOM  32842  HA  LEU A2040      -7.371 -90.187 167.356  1.00 90.640          H  
ATOM  32843 1HB  LEU A2040     -10.199 -89.138 167.011  1.00126.980          H  
ATOM  32844 2HB  LEU A2040      -8.778 -88.170 167.409  1.00126.980          H  
ATOM  32845  HG  LEU A2040      -9.194 -89.657 164.768  1.00126.980          H  
ATOM  32846 1HD1 LEU A2040      -9.572 -87.429 163.839  1.00126.980          H  
ATOM  32847 2HD1 LEU A2040     -10.775 -87.822 165.089  1.00126.980          H  
ATOM  32848 3HD1 LEU A2040      -9.429 -86.721 165.464  1.00126.980          H  
ATOM  32849 1HD2 LEU A2040      -7.250 -88.336 164.004  1.00126.980          H  
ATOM  32850 2HD2 LEU A2040      -7.068 -87.641 165.630  1.00126.980          H  
ATOM  32851 3HD2 LEU A2040      -6.788 -89.374 165.358  1.00126.980          H  
ATOM  32852  N   ILE A2041      -7.685 -90.346 169.744  1.00 75.830          N  
ATOM  32853  CA  ILE A2041      -7.797 -90.460 171.197  1.00 75.910          C  
ATOM  32854  C   ILE A2041      -7.064 -89.353 171.978  1.00 75.630          C  
ATOM  32855  O   ILE A2041      -6.719 -89.554 173.143  1.00 75.560          O  
ATOM  32856  CB  ILE A2041      -7.291 -91.843 171.667  1.00106.240          C  
ATOM  32857  CG1 ILE A2041      -5.802 -92.038 171.243  1.00106.240          C  
ATOM  32858  CG2 ILE A2041      -8.196 -92.949 171.058  1.00106.240          C  
ATOM  32859  CD1 ILE A2041      -5.113 -93.234 171.875  1.00106.240          C  
ATOM  32860  H   ILE A2041      -6.771 -90.251 169.321  1.00 91.000          H  
ATOM  32861  HA  ILE A2041      -8.853 -90.392 171.456  1.00 91.090          H  
ATOM  32862  HB  ILE A2041      -7.340 -91.896 172.754  1.00127.490          H  
ATOM  32863 1HG1 ILE A2041      -5.757 -92.155 170.162  1.00127.490          H  
ATOM  32864 2HG1 ILE A2041      -5.236 -91.149 171.524  1.00127.490          H  
ATOM  32865 1HG2 ILE A2041      -7.878 -93.928 171.392  1.00127.490          H  
ATOM  32866 2HG2 ILE A2041      -9.224 -92.782 171.378  1.00127.490          H  
ATOM  32867 3HG2 ILE A2041      -8.151 -92.915 169.973  1.00127.490          H  
ATOM  32868 1HD1 ILE A2041      -4.082 -93.281 171.526  1.00127.490          H  
ATOM  32869 2HD1 ILE A2041      -5.123 -93.121 172.961  1.00127.490          H  
ATOM  32870 3HD1 ILE A2041      -5.618 -94.153 171.604  1.00127.490          H  
ATOM  32871  N   LYS A2042      -6.772 -88.218 171.338  1.00 75.520          N  
ATOM  32872  CA  LYS A2042      -6.015 -87.153 172.004  1.00 75.320          C  
ATOM  32873  C   LYS A2042      -6.228 -85.772 171.385  1.00 74.770          C  
ATOM  32874  O   LYS A2042      -6.829 -85.643 170.316  1.00 74.480          O  
ATOM  32875  CB  LYS A2042      -4.521 -87.493 171.999  1.00105.530          C  
ATOM  32876  CG  LYS A2042      -3.896 -87.601 170.612  1.00105.530          C  
ATOM  32877  CD  LYS A2042      -2.421 -87.977 170.701  1.00105.530          C  
ATOM  32878  CE  LYS A2042      -1.777 -88.050 169.320  1.00105.530          C  
ATOM  32879  NZ  LYS A2042      -0.333 -88.417 169.397  1.00105.530          N  
ATOM  32880  H   LYS A2042      -7.098 -88.088 170.391  1.00 90.620          H  
ATOM  32881  HA  LYS A2042      -6.349 -87.097 173.040  1.00 90.380          H  
ATOM  32882 1HB  LYS A2042      -3.972 -86.732 172.552  1.00126.630          H  
ATOM  32883 2HB  LYS A2042      -4.364 -88.443 172.512  1.00126.630          H  
ATOM  32884 1HG  LYS A2042      -4.423 -88.364 170.040  1.00126.630          H  
ATOM  32885 2HG  LYS A2042      -3.992 -86.649 170.089  1.00126.630          H  
ATOM  32886 1HD  LYS A2042      -1.897 -87.230 171.299  1.00126.630          H  
ATOM  32887 2HD  LYS A2042      -2.322 -88.947 171.192  1.00126.630          H  
ATOM  32888 1HE  LYS A2042      -2.300 -88.795 168.723  1.00126.630          H  
ATOM  32889 2HE  LYS A2042      -1.868 -87.079 168.833  1.00126.630          H  
ATOM  32890 1HZ  LYS A2042       0.055 -88.454 168.464  1.00126.630          H  
ATOM  32891 2HZ  LYS A2042       0.165 -87.725 169.940  1.00126.630          H  
ATOM  32892 3HZ  LYS A2042      -0.236 -89.322 169.836  1.00126.630          H  
ATOM  32893  N   SER A2043      -5.697 -84.743 172.056  1.00 74.670          N  
ATOM  32894  CA  SER A2043      -5.770 -83.362 171.585  1.00 74.240          C  
ATOM  32895  C   SER A2043      -4.526 -82.559 171.987  1.00 74.100          C  
ATOM  32896  O   SER A2043      -3.743 -82.969 172.841  1.00 74.070          O  
ATOM  32897  CB  SER A2043      -7.028 -82.700 172.107  1.00104.110          C  
ATOM  32898  OG  SER A2043      -6.999 -82.604 173.496  1.00104.110          O  
ATOM  32899  H   SER A2043      -5.230 -84.920 172.934  1.00 89.600          H  
ATOM  32900  HA  SER A2043      -5.820 -83.375 170.496  1.00 89.090          H  
ATOM  32901 1HB  SER A2043      -7.126 -81.706 171.673  1.00124.930          H  
ATOM  32902 2HB  SER A2043      -7.897 -83.280 171.798  1.00124.930          H  
ATOM  32903  HG  SER A2043      -7.817 -82.166 173.748  1.00124.930          H  
ATOM  32904  N   TRP A2044      -4.360 -81.401 171.348  1.00 74.050          N  
ATOM  32905  CA  TRP A2044      -3.214 -80.477 171.487  1.00 73.820          C  
ATOM  32906  C   TRP A2044      -3.273 -79.475 172.635  1.00 73.750          C  
ATOM  32907  O   TRP A2044      -2.333 -78.692 172.825  1.00 73.700          O  
ATOM  32908  CB  TRP A2044      -3.120 -79.653 170.201  1.00103.440          C  
ATOM  32909  CG  TRP A2044      -4.437 -78.987 169.902  1.00103.440          C  
ATOM  32910  CD1 TRP A2044      -5.414 -79.475 169.090  1.00103.440          C  
ATOM  32911  CD2 TRP A2044      -4.942 -77.719 170.415  1.00103.440          C  
ATOM  32912  NE1 TRP A2044      -6.482 -78.634 169.082  1.00103.440          N  
ATOM  32913  CE2 TRP A2044      -6.214 -77.555 169.889  1.00103.440          C  
ATOM  32914  CE3 TRP A2044      -4.422 -76.728 171.272  1.00103.440          C  
ATOM  32915  CZ2 TRP A2044      -6.991 -76.456 170.192  1.00103.440          C  
ATOM  32916  CZ3 TRP A2044      -5.199 -75.634 171.574  1.00103.440          C  
ATOM  32917  CH2 TRP A2044      -6.453 -75.501 171.051  1.00103.440          C  
ATOM  32918  H   TRP A2044      -5.076 -81.150 170.683  1.00 88.860          H  
ATOM  32919  HA  TRP A2044      -2.313 -81.080 171.605  1.00 88.580          H  
ATOM  32920 1HB  TRP A2044      -2.352 -78.888 170.301  1.00124.130          H  
ATOM  32921 2HB  TRP A2044      -2.851 -80.294 169.365  1.00124.130          H  
ATOM  32922  HD1 TRP A2044      -5.359 -80.411 168.534  1.00124.130          H  
ATOM  32923  HE1 TRP A2044      -7.339 -78.775 168.562  1.00124.130          H  
ATOM  32924  HE3 TRP A2044      -3.426 -76.819 171.697  1.00124.130          H  
ATOM  32925  HZ2 TRP A2044      -7.993 -76.327 169.782  1.00124.130          H  
ATOM  32926  HZ3 TRP A2044      -4.787 -74.879 172.242  1.00124.130          H  
ATOM  32927  HH2 TRP A2044      -7.044 -74.623 171.309  1.00124.130          H  
ATOM  32928  N   VAL A2045      -4.365 -79.496 173.372  1.00 73.790          N  
ATOM  32929  CA  VAL A2045      -4.691 -78.528 174.417  1.00 73.710          C  
ATOM  32930  C   VAL A2045      -3.680 -78.379 175.557  1.00 73.490          C  
ATOM  32931  O   VAL A2045      -3.709 -77.365 176.275  1.00 73.290          O  
ATOM  32932  CB  VAL A2045      -6.076 -78.865 174.976  1.00103.230          C  
ATOM  32933  CG1 VAL A2045      -7.103 -78.761 173.822  1.00103.230          C  
ATOM  32934  CG2 VAL A2045      -6.056 -80.256 175.616  1.00103.230          C  
ATOM  32935  H   VAL A2045      -5.033 -80.216 173.143  1.00 88.550          H  
ATOM  32936  HA  VAL A2045      -4.779 -77.556 173.937  1.00 88.450          H  
ATOM  32937  HB  VAL A2045      -6.358 -78.127 175.726  1.00123.870          H  
ATOM  32938 1HG1 VAL A2045      -8.101 -78.973 174.201  1.00123.870          H  
ATOM  32939 2HG1 VAL A2045      -7.079 -77.751 173.410  1.00123.870          H  
ATOM  32940 3HG1 VAL A2045      -6.863 -79.467 173.034  1.00123.870          H  
ATOM  32941 1HG2 VAL A2045      -7.045 -80.487 176.006  1.00123.870          H  
ATOM  32942 2HG2 VAL A2045      -5.776 -81.000 174.886  1.00123.870          H  
ATOM  32943 3HG2 VAL A2045      -5.339 -80.279 176.433  1.00123.870          H  
ATOM  32944  N   SER A2046      -2.760 -79.341 175.715  1.00 73.550          N  
ATOM  32945  CA  SER A2046      -1.750 -79.240 176.755  1.00 73.390          C  
ATOM  32946  C   SER A2046      -0.867 -78.017 176.507  1.00 73.010          C  
ATOM  32947  O   SER A2046      -0.212 -77.528 177.432  1.00 72.950          O  
ATOM  32948  CB  SER A2046      -0.896 -80.492 176.813  1.00102.810          C  
ATOM  32949  OG  SER A2046      -0.101 -80.623 175.666  1.00102.810          O  
ATOM  32950  H   SER A2046      -2.742 -80.146 175.102  1.00 88.260          H  
ATOM  32951  HA  SER A2046      -2.250 -79.116 177.712  1.00 88.070          H  
ATOM  32952 1HB  SER A2046      -0.258 -80.450 177.696  1.00123.370          H  
ATOM  32953 2HB  SER A2046      -1.539 -81.364 176.914  1.00123.370          H  
ATOM  32954  HG  SER A2046       0.470 -81.382 175.822  1.00123.370          H  
ATOM  32955  N   LYS A2047      -0.853 -77.515 175.260  1.00 72.780          N  
ATOM  32956  CA  LYS A2047      -0.108 -76.320 174.912  1.00 72.490          C  
ATOM  32957  C   LYS A2047      -0.602 -75.132 175.723  1.00 72.350          C  
ATOM  32958  O   LYS A2047       0.197 -74.306 176.173  1.00 72.270          O  
ATOM  32959  CB  LYS A2047      -0.246 -76.007 173.422  1.00101.600          C  
ATOM  32960  CG  LYS A2047       0.539 -74.773 172.956  1.00101.600          C  
ATOM  32961  CD  LYS A2047       0.403 -74.560 171.450  1.00101.600          C  
ATOM  32962  CE  LYS A2047       1.142 -73.302 170.994  1.00101.600          C  
ATOM  32963  NZ  LYS A2047       1.016 -73.082 169.521  1.00101.600          N  
ATOM  32964  H   LYS A2047      -1.399 -77.985 174.530  1.00 87.340          H  
ATOM  32965  HA  LYS A2047       0.944 -76.484 175.145  1.00 86.990          H  
ATOM  32966 1HB  LYS A2047       0.087 -76.868 172.842  1.00121.920          H  
ATOM  32967 2HB  LYS A2047      -1.300 -75.851 173.184  1.00121.920          H  
ATOM  32968 1HG  LYS A2047       0.161 -73.888 173.466  1.00121.920          H  
ATOM  32969 2HG  LYS A2047       1.591 -74.894 173.214  1.00121.920          H  
ATOM  32970 1HD  LYS A2047       0.808 -75.424 170.921  1.00121.920          H  
ATOM  32971 2HD  LYS A2047      -0.653 -74.463 171.196  1.00121.920          H  
ATOM  32972 1HE  LYS A2047       0.730 -72.439 171.517  1.00121.920          H  
ATOM  32973 2HE  LYS A2047       2.198 -73.397 171.248  1.00121.920          H  
ATOM  32974 1HZ  LYS A2047       1.516 -72.243 169.260  1.00121.920          H  
ATOM  32975 2HZ  LYS A2047       1.406 -73.872 169.025  1.00121.920          H  
ATOM  32976 3HZ  LYS A2047       0.041 -72.981 169.275  1.00121.920          H  
ATOM  32977  N   GLY A2048      -1.928 -75.026 175.877  1.00 72.340          N  
ATOM  32978  CA  GLY A2048      -2.519 -73.918 176.594  1.00 72.240          C  
ATOM  32979  C   GLY A2048      -2.086 -73.967 178.040  1.00 72.550          C  
ATOM  32980  O   GLY A2048      -1.764 -72.941 178.633  1.00 72.600          O  
ATOM  32981  H   GLY A2048      -2.540 -75.771 175.548  1.00 86.810          H  
ATOM  32982 1HA  GLY A2048      -2.206 -72.977 176.143  1.00 86.690          H  
ATOM  32983 2HA  GLY A2048      -3.606 -73.975 176.527  1.00 86.690          H  
ATOM  32984  N   LEU A2049      -2.074 -75.174 178.603  1.00 72.790          N  
ATOM  32985  CA  LEU A2049      -1.661 -75.343 179.993  1.00 73.110          C  
ATOM  32986  C   LEU A2049      -0.178 -75.008 180.181  1.00 73.200          C  
ATOM  32987  O   LEU A2049       0.213 -74.408 181.185  1.00 73.260          O  
ATOM  32988  CB  LEU A2049      -1.891 -76.794 180.435  1.00102.230          C  
ATOM  32989  CG  LEU A2049      -3.358 -77.278 180.531  1.00102.230          C  
ATOM  32990  CD1 LEU A2049      -3.356 -78.779 180.786  1.00102.230          C  
ATOM  32991  CD2 LEU A2049      -4.098 -76.545 181.656  1.00102.230          C  
ATOM  32992  H   LEU A2049      -2.405 -75.961 178.034  1.00 87.350          H  
ATOM  32993  HA  LEU A2049      -2.233 -74.659 180.611  1.00 87.730          H  
ATOM  32994 1HB  LEU A2049      -1.376 -77.445 179.735  1.00122.670          H  
ATOM  32995 2HB  LEU A2049      -1.432 -76.926 181.415  1.00122.670          H  
ATOM  32996  HG  LEU A2049      -3.865 -77.093 179.581  1.00122.670          H  
ATOM  32997 1HD1 LEU A2049      -4.384 -79.139 180.838  1.00122.670          H  
ATOM  32998 2HD1 LEU A2049      -2.839 -79.291 179.982  1.00122.670          H  
ATOM  32999 3HD1 LEU A2049      -2.852 -78.989 181.728  1.00122.670          H  
ATOM  33000 1HD2 LEU A2049      -5.124 -76.910 181.708  1.00122.670          H  
ATOM  33001 2HD2 LEU A2049      -3.598 -76.737 182.606  1.00122.670          H  
ATOM  33002 3HD2 LEU A2049      -4.116 -75.477 181.471  1.00122.670          H  
ATOM  33003  N   ALA A2050       0.639 -75.415 179.203  1.00 73.260          N  
ATOM  33004  CA  ALA A2050       2.084 -75.202 179.193  1.00 73.360          C  
ATOM  33005  C   ALA A2050       2.506 -73.730 179.194  1.00 73.260          C  
ATOM  33006  O   ALA A2050       3.529 -73.380 179.789  1.00 73.290          O  
ATOM  33007  CB  ALA A2050       2.687 -75.870 177.969  1.00102.660          C  
ATOM  33008  H   ALA A2050       0.234 -75.957 178.436  1.00 87.910          H  
ATOM  33009  HA  ALA A2050       2.487 -75.670 180.090  1.00 88.030          H  
ATOM  33010 1HB  ALA A2050       3.768 -75.754 177.987  1.00123.200          H  
ATOM  33011 2HB  ALA A2050       2.430 -76.929 177.969  1.00123.200          H  
ATOM  33012 3HB  ALA A2050       2.288 -75.403 177.076  1.00123.200          H  
ATOM  33013  N   ILE A2051       1.750 -72.867 178.519  1.00 73.190          N  
ATOM  33014  CA  ILE A2051       2.147 -71.465 178.441  1.00 73.140          C  
ATOM  33015  C   ILE A2051       1.619 -70.629 179.599  1.00 73.230          C  
ATOM  33016  O   ILE A2051       0.431 -70.331 179.690  1.00 73.580          O  
ATOM  33017  CB  ILE A2051       1.656 -70.855 177.107  1.00102.420          C  
ATOM  33018  CG1 ILE A2051       2.308 -71.640 175.928  1.00102.420          C  
ATOM  33019  CG2 ILE A2051       1.982 -69.316 177.048  1.00102.420          C  
ATOM  33020  CD1 ILE A2051       1.715 -71.344 174.565  1.00102.420          C  
ATOM  33021  H   ILE A2051       0.923 -73.211 178.018  1.00 87.830          H  
ATOM  33022  HA  ILE A2051       3.234 -71.419 178.461  1.00 87.770          H  
ATOM  33023  HB  ILE A2051       0.575 -71.001 177.028  1.00122.900          H  
ATOM  33024 1HG1 ILE A2051       3.370 -71.413 175.901  1.00122.900          H  
ATOM  33025 2HG1 ILE A2051       2.190 -72.706 176.110  1.00122.900          H  
ATOM  33026 1HG2 ILE A2051       1.626 -68.890 176.117  1.00122.900          H  
ATOM  33027 2HG2 ILE A2051       1.487 -68.791 177.868  1.00122.900          H  
ATOM  33028 3HG2 ILE A2051       3.059 -69.165 177.122  1.00122.900          H  
ATOM  33029 1HD1 ILE A2051       2.228 -71.948 173.818  1.00122.900          H  
ATOM  33030 2HD1 ILE A2051       0.654 -71.602 174.574  1.00122.900          H  
ATOM  33031 3HD1 ILE A2051       1.833 -70.298 174.317  1.00122.900          H  
ATOM  33032  N   ASP A2052       2.533 -70.182 180.460  1.00 72.930          N  
ATOM  33033  CA  ASP A2052       2.195 -69.395 181.635  1.00 73.010          C  
ATOM  33034  C   ASP A2052       2.405 -67.900 181.425  1.00 73.110          C  
ATOM  33035  O   ASP A2052       2.318 -67.107 182.365  1.00 73.300          O  
ATOM  33036  CB  ASP A2052       3.070 -69.854 182.790  1.00102.180          C  
ATOM  33037  CG  ASP A2052       4.560 -69.670 182.428  1.00102.180          C  
ATOM  33038  OD1 ASP A2052       4.902 -69.767 181.242  1.00102.180          O  
ATOM  33039  OD2 ASP A2052       5.362 -69.360 183.285  1.00102.180          O  
ATOM  33040  H   ASP A2052       3.521 -70.429 180.335  1.00 87.520          H  
ATOM  33041  HA  ASP A2052       1.146 -69.572 181.879  1.00 87.610          H  
ATOM  33042 1HB  ASP A2052       2.838 -69.277 183.688  1.00122.620          H  
ATOM  33043 2HB  ASP A2052       2.873 -70.908 183.004  1.00122.620          H  
ATOM  33044  N   LYS A2053       2.684 -67.524 180.194  1.00 73.010          N  
ATOM  33045  CA  LYS A2053       2.984 -66.145 179.856  1.00 73.120          C  
ATOM  33046  C   LYS A2053       1.773 -65.444 179.268  1.00 73.130          C  
ATOM  33047  O   LYS A2053       0.888 -66.084 178.698  1.00 73.050          O  
ATOM  33048  CB  LYS A2053       4.145 -66.120 178.868  1.00102.320          C  
ATOM  33049  CG  LYS A2053       5.403 -66.888 179.341  1.00102.320          C  
ATOM  33050  CD  LYS A2053       6.071 -66.294 180.591  1.00102.320          C  
ATOM  33051  CE  LYS A2053       7.403 -67.022 180.899  1.00102.320          C  
ATOM  33052  NZ  LYS A2053       7.202 -68.407 181.527  1.00102.320          N  
ATOM  33053  H   LYS A2053       2.714 -68.243 179.485  1.00 87.610          H  
ATOM  33054  HA  LYS A2053       3.265 -65.613 180.766  1.00 87.740          H  
ATOM  33055 1HB  LYS A2053       3.823 -66.579 177.938  1.00122.790          H  
ATOM  33056 2HB  LYS A2053       4.425 -65.091 178.648  1.00122.790          H  
ATOM  33057 1HG  LYS A2053       5.125 -67.916 179.561  1.00122.790          H  
ATOM  33058 2HG  LYS A2053       6.132 -66.901 178.535  1.00122.790          H  
ATOM  33059 1HD  LYS A2053       6.254 -65.229 180.455  1.00122.790          H  
ATOM  33060 2HD  LYS A2053       5.411 -66.436 181.450  1.00122.790          H  
ATOM  33061 1HE  LYS A2053       7.941 -67.150 179.964  1.00122.790          H  
ATOM  33062 2HE  LYS A2053       8.005 -66.412 181.572  1.00122.790          H  
ATOM  33063 1HZ  LYS A2053       8.088 -68.843 181.684  1.00122.790          H  
ATOM  33064 2HZ  LYS A2053       6.698 -68.378 182.423  1.00122.790          H  
ATOM  33065 3HZ  LYS A2053       6.626 -69.013 180.934  1.00122.790          H  
ATOM  33066  N   VAL A2054       1.747 -64.118 179.365  1.00 73.250          N  
ATOM  33067  CA  VAL A2054       0.641 -63.368 178.801  1.00 73.290          C  
ATOM  33068  C   VAL A2054       1.074 -62.412 177.712  1.00 73.330          C  
ATOM  33069  O   VAL A2054       1.893 -61.526 177.946  1.00 73.540          O  
ATOM  33070  CB  VAL A2054      -0.074 -62.565 179.917  1.00102.590          C  
ATOM  33071  CG1 VAL A2054      -1.239 -61.722 179.339  1.00102.590          C  
ATOM  33072  CG2 VAL A2054      -0.591 -63.535 180.975  1.00102.590          C  
ATOM  33073  H   VAL A2054       2.501 -63.636 179.838  1.00 87.900          H  
ATOM  33074  HA  VAL A2054      -0.070 -64.076 178.374  1.00 87.950          H  
ATOM  33075  HB  VAL A2054       0.633 -61.870 180.369  1.00123.110          H  
ATOM  33076 1HG1 VAL A2054      -1.711 -61.161 180.145  1.00123.110          H  
ATOM  33077 2HG1 VAL A2054      -0.872 -61.021 178.599  1.00123.110          H  
ATOM  33078 3HG1 VAL A2054      -1.975 -62.379 178.883  1.00123.110          H  
ATOM  33079 1HG2 VAL A2054      -1.087 -62.979 181.771  1.00123.110          H  
ATOM  33080 2HG2 VAL A2054      -1.298 -64.226 180.519  1.00123.110          H  
ATOM  33081 3HG2 VAL A2054       0.237 -64.100 181.399  1.00123.110          H  
ATOM  33082  N   TYR A2055       0.479 -62.593 176.536  1.00 73.150          N  
ATOM  33083  CA  TYR A2055       0.695 -61.726 175.382  1.00 73.200          C  
ATOM  33084  C   TYR A2055      -0.640 -61.124 174.959  1.00 72.920          C  
ATOM  33085  O   TYR A2055      -0.745 -60.492 173.910  1.00 72.600          O  
ATOM  33086  CB  TYR A2055       1.344 -62.493 174.226  1.00102.460          C  
ATOM  33087  CG  TYR A2055       2.717 -63.012 174.558  1.00102.460          C  
ATOM  33088  CD1 TYR A2055       2.876 -64.310 175.009  1.00102.460          C  
ATOM  33089  CD2 TYR A2055       3.822 -62.185 174.410  1.00102.460          C  
ATOM  33090  CE1 TYR A2055       4.129 -64.776 175.316  1.00102.460          C  
ATOM  33091  CE2 TYR A2055       5.072 -62.648 174.724  1.00102.460          C  
ATOM  33092  CZ  TYR A2055       5.229 -63.942 175.174  1.00102.460          C  
ATOM  33093  OH  TYR A2055       6.478 -64.413 175.489  1.00102.460          O  
ATOM  33094  H   TYR A2055      -0.148 -63.384 176.447  1.00 87.780          H  
ATOM  33095  HA  TYR A2055       1.357 -60.912 175.673  1.00 87.840          H  
ATOM  33096 1HB  TYR A2055       0.715 -63.340 173.948  1.00122.950          H  
ATOM  33097 2HB  TYR A2055       1.426 -61.844 173.354  1.00122.950          H  
ATOM  33098  HD1 TYR A2055       2.010 -64.960 175.124  1.00122.950          H  
ATOM  33099  HD2 TYR A2055       3.700 -61.174 174.050  1.00122.950          H  
ATOM  33100  HE1 TYR A2055       4.256 -65.794 175.673  1.00122.950          H  
ATOM  33101  HE2 TYR A2055       5.939 -61.997 174.614  1.00122.950          H  
ATOM  33102  HH  TYR A2055       6.423 -65.346 175.705  1.00122.950          H  
ATOM  33103  N   ASN A2056      -1.667 -61.385 175.772  1.00 73.080          N  
ATOM  33104  CA  ASN A2056      -3.040 -60.954 175.545  1.00 72.900          C  
ATOM  33105  C   ASN A2056      -3.234 -59.541 176.096  1.00 73.230          C  
ATOM  33106  O   ASN A2056      -3.241 -59.392 177.326  1.00 73.520          O  
ATOM  33107  CB  ASN A2056      -4.034 -61.905 176.184  1.00102.130          C  
ATOM  33108  CG  ASN A2056      -5.505 -61.554 175.849  1.00102.130          C  
ATOM  33109  OD1 ASN A2056      -5.939 -60.378 175.791  1.00102.130          O  
ATOM  33110  ND2 ASN A2056      -6.284 -62.594 175.616  1.00102.130          N  
ATOM  33111  H   ASN A2056      -1.458 -61.903 176.611  1.00 87.700          H  
ATOM  33112  HA  ASN A2056      -3.230 -60.998 174.483  1.00 87.480          H  
ATOM  33113 1HB  ASN A2056      -3.829 -62.922 175.847  1.00122.560          H  
ATOM  33114 2HB  ASN A2056      -3.910 -61.889 177.266  1.00122.560          H  
ATOM  33115 1HD2 ASN A2056      -7.252 -62.459 175.389  1.00122.560          H  
ATOM  33116 2HD2 ASN A2056      -5.912 -63.524 175.667  1.00122.560          H  
ATOM  33117  N   PRO A2057      -3.451 -58.515 175.244  1.00 73.240          N  
ATOM  33118  CA  PRO A2057      -3.575 -57.108 175.582  1.00 73.550          C  
ATOM  33119  C   PRO A2057      -4.543 -56.848 176.732  1.00 73.840          C  
ATOM  33120  O   PRO A2057      -4.343 -55.910 177.502  1.00 74.130          O  
ATOM  33121  CB  PRO A2057      -4.144 -56.530 174.288  1.00110.320          C  
ATOM  33122  CG  PRO A2057      -3.642 -57.423 173.211  1.00110.320          C  
ATOM  33123  CD  PRO A2057      -3.645 -58.781 173.788  1.00110.320          C  
ATOM  33124  HA  PRO A2057      -2.585 -56.687 175.797  1.00 88.260          H  
ATOM  33125 1HB  PRO A2057      -5.236 -56.501 174.328  1.00132.390          H  
ATOM  33126 2HB  PRO A2057      -3.790 -55.498 174.162  1.00132.390          H  
ATOM  33127 1HG  PRO A2057      -4.302 -57.348 172.356  1.00132.390          H  
ATOM  33128 2HG  PRO A2057      -2.670 -57.144 172.873  1.00132.390          H  
ATOM  33129 1HD  PRO A2057      -4.602 -59.297 173.595  1.00132.390          H  
ATOM  33130 2HD  PRO A2057      -2.784 -59.291 173.341  1.00132.390          H  
ATOM  33131  N   ILE A2058      -5.590 -57.679 176.865  1.00 73.800          N  
ATOM  33132  CA  ILE A2058      -6.561 -57.478 177.929  1.00 74.110          C  
ATOM  33133  C   ILE A2058      -5.924 -57.770 179.265  1.00 74.230          C  
ATOM  33134  O   ILE A2058      -6.157 -57.052 180.242  1.00 74.420          O  
ATOM  33135  CB  ILE A2058      -7.803 -58.374 177.752  1.00103.630          C  
ATOM  33136  CG1 ILE A2058      -8.560 -57.935 176.486  1.00103.630          C  
ATOM  33137  CG2 ILE A2058      -8.712 -58.255 179.009  1.00103.630          C  
ATOM  33138  CD1 ILE A2058      -9.624 -58.894 176.010  1.00103.630          C  
ATOM  33139  H   ILE A2058      -5.738 -58.473 176.238  1.00 88.560          H  
ATOM  33140  HA  ILE A2058      -6.879 -56.437 177.928  1.00 88.930          H  
ATOM  33141  HB  ILE A2058      -7.500 -59.410 177.621  1.00124.360          H  
ATOM  33142 1HG1 ILE A2058      -9.030 -56.976 176.683  1.00124.360          H  
ATOM  33143 2HG1 ILE A2058      -7.841 -57.811 175.678  1.00124.360          H  
ATOM  33144 1HG2 ILE A2058      -9.589 -58.877 178.896  1.00124.360          H  
ATOM  33145 2HG2 ILE A2058      -8.182 -58.579 179.900  1.00124.360          H  
ATOM  33146 3HG2 ILE A2058      -9.019 -57.216 179.137  1.00124.360          H  
ATOM  33147 1HD1 ILE A2058     -10.090 -58.491 175.110  1.00124.360          H  
ATOM  33148 2HD1 ILE A2058      -9.166 -59.858 175.778  1.00124.360          H  
ATOM  33149 3HD1 ILE A2058     -10.385 -59.031 176.769  1.00124.360          H  
ATOM  33150  N   GLY A2059      -5.228 -58.906 179.330  1.00 74.140          N  
ATOM  33151  CA  GLY A2059      -4.595 -59.375 180.543  1.00 74.210          C  
ATOM  33152  C   GLY A2059      -3.502 -58.420 180.948  1.00 74.430          C  
ATOM  33153  O   GLY A2059      -3.293 -58.165 182.139  1.00 74.700          O  
ATOM  33154  H   GLY A2059      -5.037 -59.402 178.463  1.00 88.970          H  
ATOM  33155 1HA  GLY A2059      -5.336 -59.457 181.338  1.00 89.050          H  
ATOM  33156 2HA  GLY A2059      -4.178 -60.367 180.373  1.00 89.050          H  
ATOM  33157  N   ILE A2060      -2.816 -57.873 179.944  1.00 74.370          N  
ATOM  33158  CA  ILE A2060      -1.706 -56.980 180.198  1.00 74.660          C  
ATOM  33159  C   ILE A2060      -2.252 -55.686 180.817  1.00 75.050          C  
ATOM  33160  O   ILE A2060      -1.714 -55.203 181.822  1.00 75.390          O  
ATOM  33161  CB  ILE A2060      -0.927 -56.676 178.916  1.00104.410          C  
ATOM  33162  CG1 ILE A2060      -0.303 -57.955 178.366  1.00104.410          C  
ATOM  33163  CG2 ILE A2060       0.221 -55.724 179.314  1.00104.410          C  
ATOM  33164  CD1 ILE A2060       0.247 -57.851 176.939  1.00104.410          C  
ATOM  33165  H   ILE A2060      -3.050 -58.162 178.987  1.00 89.240          H  
ATOM  33166  HA  ILE A2060      -1.031 -57.450 180.914  1.00 89.590          H  
ATOM  33167  HB  ILE A2060      -1.572 -56.249 178.168  1.00125.290          H  
ATOM  33168 1HG1 ILE A2060       0.477 -58.257 179.025  1.00125.290          H  
ATOM  33169 2HG1 ILE A2060      -1.056 -58.727 178.365  1.00125.290          H  
ATOM  33170 1HG2 ILE A2060       0.843 -55.481 178.466  1.00125.290          H  
ATOM  33171 2HG2 ILE A2060      -0.178 -54.820 179.726  1.00125.290          H  
ATOM  33172 3HG2 ILE A2060       0.832 -56.208 180.068  1.00125.290          H  
ATOM  33173 1HD1 ILE A2060       0.652 -58.814 176.655  1.00125.290          H  
ATOM  33174 2HD1 ILE A2060      -0.543 -57.585 176.253  1.00125.290          H  
ATOM  33175 3HD1 ILE A2060       1.033 -57.111 176.879  1.00125.290          H  
ATOM  33176  N   VAL A2061      -3.318 -55.119 180.226  1.00 75.040          N  
ATOM  33177  CA  VAL A2061      -3.903 -53.907 180.780  1.00 75.470          C  
ATOM  33178  C   VAL A2061      -4.444 -54.127 182.176  1.00 75.650          C  
ATOM  33179  O   VAL A2061      -4.234 -53.273 183.040  1.00 76.080          O  
ATOM  33180  CB  VAL A2061      -5.024 -53.320 179.890  1.00105.490          C  
ATOM  33181  CG1 VAL A2061      -5.751 -52.192 180.626  1.00105.490          C  
ATOM  33182  CG2 VAL A2061      -4.422 -52.755 178.641  1.00105.490          C  
ATOM  33183  H   VAL A2061      -3.716 -55.535 179.378  1.00 90.050          H  
ATOM  33184  HA  VAL A2061      -3.122 -53.159 180.855  1.00 90.560          H  
ATOM  33185  HB  VAL A2061      -5.749 -54.102 179.641  1.00126.580          H  
ATOM  33186 1HG1 VAL A2061      -6.525 -51.787 179.979  1.00126.580          H  
ATOM  33187 2HG1 VAL A2061      -6.214 -52.571 181.529  1.00126.580          H  
ATOM  33188 3HG1 VAL A2061      -5.042 -51.404 180.884  1.00126.580          H  
ATOM  33189 1HG2 VAL A2061      -5.174 -52.326 178.023  1.00126.580          H  
ATOM  33190 2HG2 VAL A2061      -3.714 -51.983 178.906  1.00126.580          H  
ATOM  33191 3HG2 VAL A2061      -3.935 -53.535 178.110  1.00126.580          H  
ATOM  33192  N   LEU A2062      -5.165 -55.225 182.416  1.00 75.360          N  
ATOM  33193  CA  LEU A2062      -5.687 -55.435 183.753  1.00 75.540          C  
ATOM  33194  C   LEU A2062      -4.572 -55.581 184.776  1.00 75.760          C  
ATOM  33195  O   LEU A2062      -4.663 -54.994 185.858  1.00 76.160          O  
ATOM  33196  CB  LEU A2062      -6.580 -56.672 183.774  1.00105.680          C  
ATOM  33197  CG  LEU A2062      -7.931 -56.566 183.027  1.00105.680          C  
ATOM  33198  CD1 LEU A2062      -8.565 -57.944 182.980  1.00105.680          C  
ATOM  33199  CD2 LEU A2062      -8.859 -55.570 183.739  1.00105.680          C  
ATOM  33200  H   LEU A2062      -5.363 -55.902 181.671  1.00 90.430          H  
ATOM  33201  HA  LEU A2062      -6.263 -54.563 184.031  1.00 90.650          H  
ATOM  33202 1HB  LEU A2062      -6.021 -57.488 183.314  1.00126.820          H  
ATOM  33203 2HB  LEU A2062      -6.779 -56.937 184.801  1.00126.820          H  
ATOM  33204  HG  LEU A2062      -7.761 -56.233 182.004  1.00126.820          H  
ATOM  33205 1HD1 LEU A2062      -9.512 -57.891 182.443  1.00126.820          H  
ATOM  33206 2HD1 LEU A2062      -7.894 -58.631 182.461  1.00126.820          H  
ATOM  33207 3HD1 LEU A2062      -8.741 -58.302 183.992  1.00126.820          H  
ATOM  33208 1HD2 LEU A2062      -9.806 -55.522 183.203  1.00126.820          H  
ATOM  33209 2HD2 LEU A2062      -9.038 -55.904 184.758  1.00126.820          H  
ATOM  33210 3HD2 LEU A2062      -8.421 -54.585 183.759  1.00126.820          H  
ATOM  33211  N   MET A2063      -3.489 -56.290 184.428  1.00 75.530          N  
ATOM  33212  CA  MET A2063      -2.376 -56.453 185.345  1.00 75.730          C  
ATOM  33213  C   MET A2063      -1.813 -55.088 185.724  1.00 76.150          C  
ATOM  33214  O   MET A2063      -1.548 -54.825 186.906  1.00 76.520          O  
ATOM  33215  CB  MET A2063      -1.299 -57.325 184.692  1.00105.940          C  
ATOM  33216  CG  MET A2063      -0.089 -57.630 185.552  1.00105.940          C  
ATOM  33217  SD  MET A2063       1.117 -58.692 184.718  1.00105.940          S  
ATOM  33218  CE  MET A2063       2.507 -58.668 185.861  1.00105.940          C  
ATOM  33219  H   MET A2063      -3.450 -56.775 183.525  1.00 90.640          H  
ATOM  33220  HA  MET A2063      -2.737 -56.937 186.250  1.00 90.880          H  
ATOM  33221 1HB  MET A2063      -1.745 -58.272 184.391  1.00127.130          H  
ATOM  33222 2HB  MET A2063      -0.950 -56.837 183.780  1.00127.130          H  
ATOM  33223 1HG  MET A2063       0.384 -56.718 185.796  1.00127.130          H  
ATOM  33224 2HG  MET A2063      -0.403 -58.111 186.475  1.00127.130          H  
ATOM  33225 1HE  MET A2063       3.320 -59.276 185.468  1.00127.130          H  
ATOM  33226 2HE  MET A2063       2.858 -57.656 185.998  1.00127.130          H  
ATOM  33227 3HE  MET A2063       2.198 -59.067 186.826  1.00127.130          H  
ATOM  33228  N   ALA A2064      -1.608 -54.226 184.714  1.00 76.140          N  
ATOM  33229  CA  ALA A2064      -1.081 -52.889 184.939  1.00 76.560          C  
ATOM  33230  C   ALA A2064      -2.012 -52.043 185.809  1.00 77.000          C  
ATOM  33231  O   ALA A2064      -1.563 -51.372 186.751  1.00 77.430          O  
ATOM  33232  CB  ALA A2064      -0.866 -52.208 183.599  1.00107.020          C  
ATOM  33233  H   ALA A2064      -1.807 -54.526 183.752  1.00 91.370          H  
ATOM  33234  HA  ALA A2064      -0.131 -52.974 185.447  1.00 91.870          H  
ATOM  33235 1HB  ALA A2064      -0.445 -51.219 183.756  1.00128.420          H  
ATOM  33236 2HB  ALA A2064      -0.185 -52.808 182.996  1.00128.420          H  
ATOM  33237 3HB  ALA A2064      -1.823 -52.121 183.081  1.00128.420          H  
ATOM  33238  N   ARG A2065      -3.320 -52.104 185.536  1.00 76.920          N  
ATOM  33239  CA  ARG A2065      -4.276 -51.323 186.304  1.00 77.340          C  
ATOM  33240  C   ARG A2065      -4.308 -51.717 187.758  1.00 77.560          C  
ATOM  33241  O   ARG A2065      -4.367 -50.852 188.639  1.00 78.040          O  
ATOM  33242  CB  ARG A2065      -5.687 -51.488 185.765  1.00108.110          C  
ATOM  33243  CG  ARG A2065      -5.994 -50.813 184.452  1.00108.110          C  
ATOM  33244  CD  ARG A2065      -7.354 -51.172 184.000  1.00108.110          C  
ATOM  33245  NE  ARG A2065      -7.718 -50.506 182.766  1.00108.110          N  
ATOM  33246  CZ  ARG A2065      -8.791 -50.817 182.007  1.00108.110          C  
ATOM  33247  NH1 ARG A2065      -9.602 -51.794 182.359  1.00108.110          N  
ATOM  33248  NH2 ARG A2065      -9.024 -50.133 180.901  1.00108.110          N  
ATOM  33249  H   ARG A2065      -3.647 -52.662 184.740  1.00 92.300          H  
ATOM  33250  HA  ARG A2065      -3.992 -50.274 186.233  1.00 92.810          H  
ATOM  33251 1HB  ARG A2065      -5.885 -52.552 185.630  1.00129.730          H  
ATOM  33252 2HB  ARG A2065      -6.398 -51.121 186.504  1.00129.730          H  
ATOM  33253 1HG  ARG A2065      -5.950 -49.733 184.580  1.00129.730          H  
ATOM  33254 2HG  ARG A2065      -5.278 -51.115 183.697  1.00129.730          H  
ATOM  33255 1HD  ARG A2065      -7.383 -52.246 183.831  1.00129.730          H  
ATOM  33256 2HD  ARG A2065      -8.078 -50.900 184.766  1.00129.730          H  
ATOM  33257  HE  ARG A2065      -7.125 -49.747 182.451  1.00129.730          H  
ATOM  33258 1HH1 ARG A2065      -9.430 -52.320 183.202  1.00129.730          H  
ATOM  33259 2HH1 ARG A2065     -10.402 -52.019 181.785  1.00129.730          H  
ATOM  33260 1HH2 ARG A2065      -8.402 -49.382 180.634  1.00129.730          H  
ATOM  33261 2HH2 ARG A2065      -9.823 -50.354 180.326  1.00129.730          H  
ATOM  33262  N   TYR A2066      -4.261 -53.015 188.022  1.00 77.230          N  
ATOM  33263  CA  TYR A2066      -4.353 -53.480 189.383  1.00 77.440          C  
ATOM  33264  C   TYR A2066      -3.078 -53.235 190.171  1.00 77.730          C  
ATOM  33265  O   TYR A2066      -3.143 -52.775 191.324  1.00 78.140          O  
ATOM  33266  CB  TYR A2066      -4.706 -54.968 189.383  1.00108.330          C  
ATOM  33267  CG  TYR A2066      -6.116 -55.302 188.841  1.00108.330          C  
ATOM  33268  CD1 TYR A2066      -6.296 -56.456 188.073  1.00108.330          C  
ATOM  33269  CD2 TYR A2066      -7.220 -54.477 189.097  1.00108.330          C  
ATOM  33270  CE1 TYR A2066      -7.549 -56.776 187.579  1.00108.330          C  
ATOM  33271  CE2 TYR A2066      -8.458 -54.808 188.600  1.00108.330          C  
ATOM  33272  CZ  TYR A2066      -8.629 -55.944 187.850  1.00108.330          C  
ATOM  33273  OH  TYR A2066      -9.884 -56.260 187.378  1.00108.330          O  
ATOM  33274  H   TYR A2066      -4.240 -53.693 187.250  1.00 92.680          H  
ATOM  33275  HA  TYR A2066      -5.134 -52.918 189.883  1.00 92.930          H  
ATOM  33276 1HB  TYR A2066      -3.975 -55.502 188.768  1.00130.000          H  
ATOM  33277 2HB  TYR A2066      -4.628 -55.358 190.393  1.00130.000          H  
ATOM  33278  HD1 TYR A2066      -5.447 -57.107 187.862  1.00130.000          H  
ATOM  33279  HD2 TYR A2066      -7.128 -53.574 189.688  1.00130.000          H  
ATOM  33280  HE1 TYR A2066      -7.685 -57.678 186.984  1.00130.000          H  
ATOM  33281  HE2 TYR A2066      -9.314 -54.165 188.807  1.00130.000          H  
ATOM  33282  HH  TYR A2066      -9.834 -57.041 186.822  1.00130.000          H  
ATOM  33283  N   MET A2067      -1.896 -53.451 189.573  1.00 77.560          N  
ATOM  33284  CA  MET A2067      -0.713 -53.235 190.393  1.00 77.830          C  
ATOM  33285  C   MET A2067      -0.606 -51.761 190.770  1.00 78.050          C  
ATOM  33286  O   MET A2067      -0.175 -51.433 191.878  1.00 78.470          O  
ATOM  33287  CB  MET A2067       0.560 -53.710 189.688  1.00108.850          C  
ATOM  33288  CG  MET A2067       1.048 -52.845 188.515  1.00108.850          C  
ATOM  33289  SD  MET A2067       2.573 -53.446 187.760  1.00108.850          S  
ATOM  33290  CE  MET A2067       1.961 -54.872 186.903  1.00108.850          C  
ATOM  33291  H   MET A2067      -1.830 -53.814 188.613  1.00 93.070          H  
ATOM  33292  HA  MET A2067      -0.815 -53.808 191.305  1.00 93.400          H  
ATOM  33293 1HB  MET A2067       1.362 -53.820 190.403  1.00130.620          H  
ATOM  33294 2HB  MET A2067       0.358 -54.695 189.293  1.00130.620          H  
ATOM  33295 1HG  MET A2067       0.280 -52.815 187.762  1.00130.620          H  
ATOM  33296 2HG  MET A2067       1.238 -51.829 188.844  1.00130.620          H  
ATOM  33297 1HE  MET A2067       2.747 -55.350 186.373  1.00130.620          H  
ATOM  33298 2HE  MET A2067       1.541 -55.577 187.614  1.00130.620          H  
ATOM  33299 3HE  MET A2067       1.201 -54.574 186.203  1.00130.620          H  
ATOM  33300  N   SER A2068      -1.065 -50.873 189.882  1.00 77.810          N  
ATOM  33301  CA  SER A2068      -1.027 -49.450 190.144  1.00 78.020          C  
ATOM  33302  C   SER A2068      -2.076 -49.012 191.172  1.00 78.400          C  
ATOM  33303  O   SER A2068      -1.752 -48.311 192.137  1.00 78.810          O  
ATOM  33304  CB  SER A2068      -1.227 -48.696 188.847  1.00109.140          C  
ATOM  33305  OG  SER A2068      -1.189 -47.310 189.052  1.00109.140          O  
ATOM  33306  H   SER A2068      -1.390 -51.187 188.959  1.00 93.370          H  
ATOM  33307  HA  SER A2068      -0.041 -49.202 190.534  1.00 93.620          H  
ATOM  33308 1HB  SER A2068      -0.454 -48.987 188.137  1.00130.970          H  
ATOM  33309 2HB  SER A2068      -2.188 -48.978 188.411  1.00130.970          H  
ATOM  33310  HG  SER A2068      -1.318 -46.917 188.187  1.00130.970          H  
ATOM  33311  N   LYS A2069      -3.337 -49.422 190.953  1.00 78.280          N  
ATOM  33312  CA  LYS A2069      -4.479 -49.014 191.765  1.00 78.600          C  
ATOM  33313  C   LYS A2069      -4.706 -49.770 193.069  1.00 79.270          C  
ATOM  33314  O   LYS A2069      -5.049 -49.153 194.078  1.00 79.960          O  
ATOM  33315  CB  LYS A2069      -5.762 -49.134 190.941  1.00109.910          C  
ATOM  33316  CG  LYS A2069      -7.034 -48.684 191.669  1.00109.910          C  
ATOM  33317  CD  LYS A2069      -8.248 -48.730 190.751  1.00109.910          C  
ATOM  33318  CE  LYS A2069      -9.512 -48.282 191.479  1.00109.910          C  
ATOM  33319  NZ  LYS A2069     -10.715 -48.335 190.595  1.00109.910          N  
ATOM  33320  H   LYS A2069      -3.530 -50.018 190.145  1.00 93.940          H  
ATOM  33321  HA  LYS A2069      -4.332 -47.965 192.021  1.00 94.320          H  
ATOM  33322 1HB  LYS A2069      -5.661 -48.558 190.024  1.00131.890          H  
ATOM  33323 2HB  LYS A2069      -5.903 -50.178 190.655  1.00131.890          H  
ATOM  33324 1HG  LYS A2069      -7.227 -49.348 192.515  1.00131.890          H  
ATOM  33325 2HG  LYS A2069      -6.898 -47.674 192.051  1.00131.890          H  
ATOM  33326 1HD  LYS A2069      -8.078 -48.085 189.889  1.00131.890          H  
ATOM  33327 2HD  LYS A2069      -8.386 -49.753 190.398  1.00131.890          H  
ATOM  33328 1HE  LYS A2069      -9.675 -48.930 192.340  1.00131.890          H  
ATOM  33329 2HE  LYS A2069      -9.377 -47.258 191.828  1.00131.890          H  
ATOM  33330 1HZ  LYS A2069     -11.529 -48.031 191.113  1.00131.890          H  
ATOM  33331 2HZ  LYS A2069     -10.580 -47.728 189.798  1.00131.890          H  
ATOM  33332 3HZ  LYS A2069     -10.857 -49.283 190.275  1.00131.890          H  
ATOM  33333  N   ASN A2070      -4.627 -51.099 193.049  1.00 79.100          N  
ATOM  33334  CA  ASN A2070      -4.964 -51.870 194.233  1.00 79.710          C  
ATOM  33335  C   ASN A2070      -3.761 -52.188 195.100  1.00 79.890          C  
ATOM  33336  O   ASN A2070      -3.861 -52.219 196.327  1.00 80.210          O  
ATOM  33337  CB  ASN A2070      -5.658 -53.160 193.838  1.00111.350          C  
ATOM  33338  CG  ASN A2070      -7.032 -52.956 193.244  1.00111.350          C  
ATOM  33339  OD1 ASN A2070      -7.714 -51.941 193.446  1.00111.350          O  
ATOM  33340  ND2 ASN A2070      -7.474 -53.943 192.515  1.00111.350          N  
ATOM  33341  H   ASN A2070      -4.303 -51.593 192.222  1.00 94.920          H  
ATOM  33342  HA  ASN A2070      -5.650 -51.281 194.841  1.00 95.650          H  
ATOM  33343 1HB  ASN A2070      -5.044 -53.680 193.101  1.00133.620          H  
ATOM  33344 2HB  ASN A2070      -5.738 -53.810 194.708  1.00133.620          H  
ATOM  33345 1HD2 ASN A2070      -8.386 -53.886 192.106  1.00133.620          H  
ATOM  33346 2HD2 ASN A2070      -6.919 -54.766 192.387  1.00133.620          H  
ATOM  33347  N   TYR A2071      -2.619 -52.427 194.469  1.00 79.700          N  
ATOM  33348  CA  TYR A2071      -1.447 -52.879 195.212  1.00 79.890          C  
ATOM  33349  C   TYR A2071      -0.314 -51.873 195.429  1.00 79.970          C  
ATOM  33350  O   TYR A2071       0.782 -52.272 195.824  1.00 80.040          O  
ATOM  33351  CB  TYR A2071      -0.899 -54.107 194.534  1.00111.770          C  
ATOM  33352  CG  TYR A2071      -1.887 -55.226 194.484  1.00111.770          C  
ATOM  33353  CD1 TYR A2071      -2.620 -55.443 193.328  1.00111.770          C  
ATOM  33354  CD2 TYR A2071      -2.067 -56.039 195.580  1.00111.770          C  
ATOM  33355  CE1 TYR A2071      -3.526 -56.460 193.268  1.00111.770          C  
ATOM  33356  CE2 TYR A2071      -2.978 -57.067 195.522  1.00111.770          C  
ATOM  33357  CZ  TYR A2071      -3.709 -57.276 194.369  1.00111.770          C  
ATOM  33358  OH  TYR A2071      -4.621 -58.302 194.306  1.00111.770          O  
ATOM  33359  H   TYR A2071      -2.615 -52.389 193.446  1.00 95.640          H  
ATOM  33360  HA  TYR A2071      -1.787 -53.174 196.203  1.00 95.870          H  
ATOM  33361 1HB  TYR A2071      -0.594 -53.860 193.531  1.00134.120          H  
ATOM  33362 2HB  TYR A2071      -0.028 -54.450 195.078  1.00134.120          H  
ATOM  33363  HD1 TYR A2071      -2.479 -54.811 192.474  1.00134.120          H  
ATOM  33364  HD2 TYR A2071      -1.489 -55.871 196.489  1.00134.120          H  
ATOM  33365  HE1 TYR A2071      -4.100 -56.628 192.359  1.00134.120          H  
ATOM  33366  HE2 TYR A2071      -3.125 -57.714 196.387  1.00134.120          H  
ATOM  33367  HH  TYR A2071      -4.626 -58.778 195.141  1.00134.120          H  
ATOM  33368  N   ASP A2072      -0.540 -50.590 195.163  1.00 79.870          N  
ATOM  33369  CA  ASP A2072       0.494 -49.575 195.385  1.00 80.140          C  
ATOM  33370  C   ASP A2072       1.854 -49.882 194.735  1.00 80.280          C  
ATOM  33371  O   ASP A2072       2.898 -49.595 195.323  1.00 80.860          O  
ATOM  33372  CB  ASP A2072       0.715 -49.375 196.899  1.00112.090          C  
ATOM  33373  CG  ASP A2072      -0.453 -48.683 197.684  1.00112.090          C  
ATOM  33374  OD1 ASP A2072      -0.991 -47.678 197.220  1.00112.090          O  
ATOM  33375  OD2 ASP A2072      -0.755 -49.132 198.759  1.00112.090          O  
ATOM  33376  H   ASP A2072      -1.456 -50.315 194.829  1.00 95.840          H  
ATOM  33377  HA  ASP A2072       0.129 -48.637 194.963  1.00 96.170          H  
ATOM  33378 1HB  ASP A2072       0.893 -50.342 197.366  1.00134.510          H  
ATOM  33379 2HB  ASP A2072       1.606 -48.817 197.045  1.00134.510          H  
ATOM  33380  N   PHE A2073       1.870 -50.383 193.499  1.00 79.770          N  
ATOM  33381  CA  PHE A2073       3.124 -50.730 192.822  1.00 79.890          C  
ATOM  33382  C   PHE A2073       4.172 -49.623 192.855  1.00 79.880          C  
ATOM  33383  O   PHE A2073       5.355 -49.873 193.075  1.00 79.670          O  
ATOM  33384  CB  PHE A2073       2.887 -51.134 191.377  1.00111.800          C  
ATOM  33385  CG  PHE A2073       4.142 -51.509 190.676  1.00111.800          C  
ATOM  33386  CD1 PHE A2073       4.685 -52.754 190.889  1.00111.800          C  
ATOM  33387  CD2 PHE A2073       4.795 -50.644 189.818  1.00111.800          C  
ATOM  33388  CE1 PHE A2073       5.840 -53.139 190.294  1.00111.800          C  
ATOM  33389  CE2 PHE A2073       5.966 -51.034 189.207  1.00111.800          C  
ATOM  33390  CZ  PHE A2073       6.483 -52.287 189.453  1.00111.800          C  
ATOM  33391  H   PHE A2073       0.989 -50.601 193.024  1.00 95.720          H  
ATOM  33392  HA  PHE A2073       3.531 -51.597 193.335  1.00 95.870          H  
ATOM  33393 1HB  PHE A2073       2.242 -51.986 191.369  1.00134.160          H  
ATOM  33394 2HB  PHE A2073       2.397 -50.333 190.830  1.00134.160          H  
ATOM  33395  HD1 PHE A2073       4.185 -53.441 191.551  1.00134.160          H  
ATOM  33396  HD2 PHE A2073       4.385 -49.651 189.631  1.00134.160          H  
ATOM  33397  HE1 PHE A2073       6.238 -54.141 190.501  1.00134.160          H  
ATOM  33398  HE2 PHE A2073       6.483 -50.353 188.532  1.00134.160          H  
ATOM  33399  HZ  PHE A2073       7.400 -52.595 188.976  1.00134.160          H  
ATOM  33400  N   SER A2074       3.751 -48.391 192.611  1.00 80.160          N  
ATOM  33401  CA  SER A2074       4.653 -47.247 192.529  1.00 80.270          C  
ATOM  33402  C   SER A2074       5.349 -46.896 193.851  1.00 80.810          C  
ATOM  33403  O   SER A2074       6.256 -46.059 193.875  1.00 81.200          O  
ATOM  33404  CB  SER A2074       3.900 -46.036 192.011  1.00112.330          C  
ATOM  33405  OG  SER A2074       2.920 -45.615 192.923  1.00112.330          O  
ATOM  33406  H   SER A2074       2.762 -48.235 192.476  1.00 96.190          H  
ATOM  33407  HA  SER A2074       5.432 -47.494 191.806  1.00 96.320          H  
ATOM  33408 1HB  SER A2074       4.604 -45.224 191.836  1.00134.800          H  
ATOM  33409 2HB  SER A2074       3.434 -46.278 191.058  1.00134.800          H  
ATOM  33410  HG  SER A2074       2.527 -44.822 192.541  1.00134.800          H  
ATOM  33411  N   LYS A2075       4.886 -47.481 194.957  1.00 80.860          N  
ATOM  33412  CA  LYS A2075       5.425 -47.221 196.280  1.00 81.290          C  
ATOM  33413  C   LYS A2075       6.331 -48.348 196.800  1.00 81.530          C  
ATOM  33414  O   LYS A2075       6.821 -48.258 197.930  1.00 81.930          O  
ATOM  33415  CB  LYS A2075       4.264 -47.041 197.249  1.00113.630          C  
ATOM  33416  CG  LYS A2075       3.351 -45.861 196.923  1.00113.630          C  
ATOM  33417  CD  LYS A2075       2.147 -45.843 197.851  1.00113.630          C  
ATOM  33418  CE  LYS A2075       1.129 -44.802 197.459  1.00113.630          C  
ATOM  33419  NZ  LYS A2075      -0.154 -45.020 198.184  1.00113.630          N  
ATOM  33420  H   LYS A2075       4.145 -48.179 194.876  1.00 97.030          H  
ATOM  33421  HA  LYS A2075       6.014 -46.306 196.239  1.00 97.550          H  
ATOM  33422 1HB  LYS A2075       3.672 -47.945 197.249  1.00136.360          H  
ATOM  33423 2HB  LYS A2075       4.649 -46.905 198.260  1.00136.360          H  
ATOM  33424 1HG  LYS A2075       3.911 -44.932 197.028  1.00136.360          H  
ATOM  33425 2HG  LYS A2075       3.008 -45.943 195.890  1.00136.360          H  
ATOM  33426 1HD  LYS A2075       1.667 -46.792 197.862  1.00136.360          H  
ATOM  33427 2HD  LYS A2075       2.483 -45.628 198.862  1.00136.360          H  
ATOM  33428 1HE  LYS A2075       1.513 -43.813 197.703  1.00136.360          H  
ATOM  33429 2HE  LYS A2075       0.944 -44.858 196.386  1.00136.360          H  
ATOM  33430 1HZ  LYS A2075      -0.828 -44.326 197.912  1.00136.360          H  
ATOM  33431 2HZ  LYS A2075      -0.518 -45.975 197.923  1.00136.360          H  
ATOM  33432 3HZ  LYS A2075      -0.009 -44.976 199.177  1.00136.360          H  
ATOM  33433  N   ILE A2076       6.522 -49.419 196.017  1.00 81.290          N  
ATOM  33434  CA  ILE A2076       7.311 -50.559 196.492  1.00 81.510          C  
ATOM  33435  C   ILE A2076       8.493 -50.942 195.584  1.00 81.420          C  
ATOM  33436  O   ILE A2076       8.605 -50.429 194.472  1.00 81.190          O  
ATOM  33437  CB  ILE A2076       6.365 -51.787 196.722  1.00114.030          C  
ATOM  33438  CG1 ILE A2076       5.494 -52.115 195.475  1.00114.030          C  
ATOM  33439  CG2 ILE A2076       5.465 -51.512 197.908  1.00114.030          C  
ATOM  33440  CD1 ILE A2076       6.140 -52.861 194.320  1.00114.030          C  
ATOM  33441  H   ILE A2076       6.121 -49.439 195.070  1.00 97.550          H  
ATOM  33442  HA  ILE A2076       7.700 -50.274 197.460  1.00 97.810          H  
ATOM  33443  HB  ILE A2076       6.935 -52.664 196.916  1.00136.830          H  
ATOM  33444 1HG1 ILE A2076       4.677 -52.741 195.822  1.00136.830          H  
ATOM  33445 2HG1 ILE A2076       5.074 -51.203 195.111  1.00136.830          H  
ATOM  33446 1HG2 ILE A2076       4.820 -52.372 198.084  1.00136.830          H  
ATOM  33447 2HG2 ILE A2076       6.072 -51.327 198.792  1.00136.830          H  
ATOM  33448 3HG2 ILE A2076       4.848 -50.635 197.703  1.00136.830          H  
ATOM  33449 1HD1 ILE A2076       5.402 -53.047 193.567  1.00136.830          H  
ATOM  33450 2HD1 ILE A2076       6.938 -52.283 193.876  1.00136.830          H  
ATOM  33451 3HD1 ILE A2076       6.533 -53.784 194.641  1.00136.830          H  
ATOM  33452  N   PRO A2077       9.445 -51.786 196.059  1.00 81.630          N  
ATOM  33453  CA  PRO A2077      10.512 -52.359 195.261  1.00 81.570          C  
ATOM  33454  C   PRO A2077       9.911 -53.187 194.144  1.00 81.650          C  
ATOM  33455  O   PRO A2077       9.006 -53.975 194.407  1.00 81.840          O  
ATOM  33456  CB  PRO A2077      11.270 -53.233 196.273  1.00122.350          C  
ATOM  33457  CG  PRO A2077      10.977 -52.604 197.616  1.00122.350          C  
ATOM  33458  CD  PRO A2077       9.556 -52.108 197.513  1.00122.350          C  
ATOM  33459  HA  PRO A2077      11.147 -51.557 194.863  1.00 97.880          H  
ATOM  33460 1HB  PRO A2077      10.923 -54.274 196.212  1.00146.830          H  
ATOM  33461 2HB  PRO A2077      12.346 -53.239 196.035  1.00146.830          H  
ATOM  33462 1HG  PRO A2077      11.110 -53.347 198.422  1.00146.830          H  
ATOM  33463 2HG  PRO A2077      11.691 -51.793 197.818  1.00146.830          H  
ATOM  33464 1HD  PRO A2077       8.881 -52.913 197.810  1.00146.830          H  
ATOM  33465 2HD  PRO A2077       9.466 -51.223 198.147  1.00146.830          H  
ATOM  33466  N   LEU A2078      10.541 -53.144 192.969  1.00 81.560          N  
ATOM  33467  CA  LEU A2078      10.116 -53.874 191.763  1.00 81.700          C  
ATOM  33468  C   LEU A2078       9.873 -55.363 191.993  1.00 81.980          C  
ATOM  33469  O   LEU A2078       9.166 -56.010 191.232  1.00 82.060          O  
ATOM  33470  CB  LEU A2078      11.173 -53.722 190.663  1.00114.320          C  
ATOM  33471  CG  LEU A2078      11.385 -52.289 190.071  1.00114.320          C  
ATOM  33472  CD1 LEU A2078      12.557 -52.338 189.096  1.00114.320          C  
ATOM  33473  CD2 LEU A2078      10.119 -51.788 189.379  1.00114.320          C  
ATOM  33474  H   LEU A2078      11.313 -52.497 192.878  1.00 97.870          H  
ATOM  33475  HA  LEU A2078       9.170 -53.452 191.432  1.00 98.040          H  
ATOM  33476 1HB  LEU A2078      12.129 -54.058 191.062  1.00137.190          H  
ATOM  33477 2HB  LEU A2078      10.902 -54.385 189.840  1.00137.190          H  
ATOM  33478  HG  LEU A2078      11.644 -51.599 190.870  1.00137.190          H  
ATOM  33479 1HD1 LEU A2078      12.733 -51.342 188.688  1.00137.190          H  
ATOM  33480 2HD1 LEU A2078      13.454 -52.678 189.615  1.00137.190          H  
ATOM  33481 3HD1 LEU A2078      12.329 -53.026 188.282  1.00137.190          H  
ATOM  33482 1HD2 LEU A2078      10.302 -50.793 188.973  1.00137.190          H  
ATOM  33483 2HD2 LEU A2078       9.857 -52.461 188.574  1.00137.190          H  
ATOM  33484 3HD2 LEU A2078       9.302 -51.727 190.087  1.00137.190          H  
ATOM  33485  N   ALA A2079      10.557 -55.933 192.977  1.00 82.150          N  
ATOM  33486  CA  ALA A2079      10.451 -57.349 193.297  1.00 82.470          C  
ATOM  33487  C   ALA A2079       9.019 -57.774 193.656  1.00 82.470          C  
ATOM  33488  O   ALA A2079       8.633 -58.921 193.406  1.00 82.560          O  
ATOM  33489  CB  ALA A2079      11.364 -57.676 194.463  1.00115.330          C  
ATOM  33490  H   ALA A2079      11.131 -55.335 193.550  1.00 98.580          H  
ATOM  33491  HA  ALA A2079      10.761 -57.914 192.418  1.00 98.960          H  
ATOM  33492 1HB  ALA A2079      11.306 -58.742 194.680  1.00138.400          H  
ATOM  33493 2HB  ALA A2079      12.388 -57.410 194.209  1.00138.400          H  
ATOM  33494 3HB  ALA A2079      11.045 -57.108 195.337  1.00138.400          H  
ATOM  33495  N   LEU A2080       8.245 -56.888 194.289  1.00 82.420          N  
ATOM  33496  CA  LEU A2080       6.896 -57.251 194.690  1.00 82.470          C  
ATOM  33497  C   LEU A2080       5.982 -56.818 193.568  1.00 82.380          C  
ATOM  33498  O   LEU A2080       6.226 -55.801 192.930  1.00 82.480          O  
ATOM  33499  CB  LEU A2080       6.518 -56.561 196.005  1.00115.440          C  
ATOM  33500  CG  LEU A2080       7.440 -56.825 197.217  1.00115.440          C  
ATOM  33501  CD1 LEU A2080       6.952 -55.968 198.386  1.00115.440          C  
ATOM  33502  CD2 LEU A2080       7.449 -58.313 197.578  1.00115.440          C  
ATOM  33503  H   LEU A2080       8.581 -55.935 194.467  1.00 98.900          H  
ATOM  33504  HA  LEU A2080       6.818 -58.329 194.793  1.00 98.960          H  
ATOM  33505 1HB  LEU A2080       6.511 -55.511 195.854  1.00138.530          H  
ATOM  33506 2HB  LEU A2080       5.510 -56.866 196.276  1.00138.530          H  
ATOM  33507  HG  LEU A2080       8.456 -56.511 196.974  1.00138.530          H  
ATOM  33508 1HD1 LEU A2080       7.604 -56.122 199.245  1.00138.530          H  
ATOM  33509 2HD1 LEU A2080       6.974 -54.918 198.100  1.00138.530          H  
ATOM  33510 3HD1 LEU A2080       5.934 -56.251 198.651  1.00138.530          H  
ATOM  33511 1HD2 LEU A2080       8.104 -58.469 198.436  1.00138.530          H  
ATOM  33512 2HD2 LEU A2080       6.440 -58.638 197.831  1.00138.530          H  
ATOM  33513 3HD2 LEU A2080       7.820 -58.901 196.741  1.00138.530          H  
ATOM  33514  N   LEU A2081       4.911 -57.570 193.307  1.00 82.210          N  
ATOM  33515  CA  LEU A2081       4.023 -57.195 192.202  1.00 81.920          C  
ATOM  33516  C   LEU A2081       4.864 -56.986 190.947  1.00 82.110          C  
ATOM  33517  O   LEU A2081       4.617 -56.066 190.170  1.00 82.060          O  
ATOM  33518  CB  LEU A2081       3.240 -55.896 192.504  1.00114.800          C  
ATOM  33519  CG  LEU A2081       1.934 -55.968 193.317  1.00114.800          C  
ATOM  33520  CD1 LEU A2081       0.855 -56.737 192.529  1.00114.800          C  
ATOM  33521  CD2 LEU A2081       2.185 -56.612 194.682  1.00114.800          C  
ATOM  33522  H   LEU A2081       4.726 -58.398 193.858  1.00 98.650          H  
ATOM  33523  HA  LEU A2081       3.336 -58.015 192.008  1.00 98.300          H  
ATOM  33524 1HB  LEU A2081       3.885 -55.205 193.032  1.00137.760          H  
ATOM  33525 2HB  LEU A2081       2.975 -55.438 191.554  1.00137.760          H  
ATOM  33526  HG  LEU A2081       1.583 -54.956 193.466  1.00137.760          H  
ATOM  33527 1HD1 LEU A2081      -0.060 -56.755 193.091  1.00137.760          H  
ATOM  33528 2HD1 LEU A2081       0.680 -56.241 191.575  1.00137.760          H  
ATOM  33529 3HD1 LEU A2081       1.158 -57.757 192.347  1.00137.760          H  
ATOM  33530 1HD2 LEU A2081       1.255 -56.623 195.253  1.00137.760          H  
ATOM  33531 2HD2 LEU A2081       2.531 -57.629 194.561  1.00137.760          H  
ATOM  33532 3HD2 LEU A2081       2.936 -56.032 195.223  1.00137.760          H  
ATOM  33533  N   ASN A2082       5.810 -57.904 190.725  1.00 82.360          N  
ATOM  33534  CA  ASN A2082       6.757 -57.834 189.627  1.00 82.590          C  
ATOM  33535  C   ASN A2082       6.024 -57.330 188.387  1.00 82.400          C  
ATOM  33536  O   ASN A2082       5.058 -57.969 187.963  1.00 82.190          O  
ATOM  33537  CB  ASN A2082       7.358 -59.216 189.398  1.00115.530          C  
ATOM  33538  CG  ASN A2082       8.519 -59.261 188.428  1.00115.530          C  
ATOM  33539  OD1 ASN A2082       9.563 -58.623 188.616  1.00115.530          O  
ATOM  33540  ND2 ASN A2082       8.342 -60.013 187.376  1.00115.530          N  
ATOM  33541  H   ASN A2082       5.904 -58.647 191.402  1.00 98.830          H  
ATOM  33542  HA  ASN A2082       7.541 -57.154 189.920  1.00 99.110          H  
ATOM  33543 1HB  ASN A2082       7.703 -59.605 190.359  1.00138.640          H  
ATOM  33544 2HB  ASN A2082       6.580 -59.887 189.038  1.00138.640          H  
ATOM  33545 1HD2 ASN A2082       9.062 -60.088 186.686  1.00138.640          H  
ATOM  33546 2HD2 ASN A2082       7.480 -60.507 187.254  1.00138.640          H  
ATOM  33547  N   PRO A2083       6.493 -56.231 187.755  1.00 82.490          N  
ATOM  33548  CA  PRO A2083       5.846 -55.557 186.657  1.00 82.390          C  
ATOM  33549  C   PRO A2083       5.767 -56.419 185.434  1.00 82.530          C  
ATOM  33550  O   PRO A2083       6.610 -57.290 185.227  1.00 83.030          O  
ATOM  33551  CB  PRO A2083       6.750 -54.352 186.388  1.00123.590          C  
ATOM  33552  CG  PRO A2083       8.105 -54.762 186.908  1.00123.590          C  
ATOM  33553  CD  PRO A2083       7.821 -55.659 188.096  1.00123.590          C  
ATOM  33554  HA  PRO A2083       4.857 -55.235 186.987  1.00 98.870          H  
ATOM  33555 1HB  PRO A2083       6.766 -54.157 185.302  1.00148.300          H  
ATOM  33556 2HB  PRO A2083       6.334 -53.460 186.862  1.00148.300          H  
ATOM  33557 1HG  PRO A2083       8.657 -55.298 186.116  1.00148.300          H  
ATOM  33558 2HG  PRO A2083       8.700 -53.885 187.163  1.00148.300          H  
ATOM  33559 1HD  PRO A2083       8.593 -56.420 188.113  1.00148.300          H  
ATOM  33560 2HD  PRO A2083       7.787 -55.088 189.033  1.00148.300          H  
ATOM  33561  N   TYR A2084       4.780 -56.153 184.598  1.00 82.120          N  
ATOM  33562  CA  TYR A2084       4.671 -56.879 183.359  1.00 82.210          C  
ATOM  33563  C   TYR A2084       5.957 -56.715 182.580  1.00 82.020          C  
ATOM  33564  O   TYR A2084       6.480 -55.600 182.438  1.00 81.590          O  
ATOM  33565  CB  TYR A2084       3.492 -56.387 182.527  1.00115.060          C  
ATOM  33566  CG  TYR A2084       3.394 -57.120 181.235  1.00115.060          C  
ATOM  33567  CD1 TYR A2084       2.897 -58.402 181.218  1.00115.060          C  
ATOM  33568  CD2 TYR A2084       3.827 -56.526 180.064  1.00115.060          C  
ATOM  33569  CE1 TYR A2084       2.843 -59.095 180.051  1.00115.060          C  
ATOM  33570  CE2 TYR A2084       3.766 -57.222 178.894  1.00115.060          C  
ATOM  33571  CZ  TYR A2084       3.279 -58.507 178.885  1.00115.060          C  
ATOM  33572  OH  TYR A2084       3.227 -59.219 177.721  1.00115.060          O  
ATOM  33573  H   TYR A2084       4.107 -55.435 184.821  1.00 98.540          H  
ATOM  33574  HA  TYR A2084       4.544 -57.939 183.579  1.00 98.650          H  
ATOM  33575 1HB  TYR A2084       2.562 -56.523 183.077  1.00138.070          H  
ATOM  33576 2HB  TYR A2084       3.605 -55.326 182.318  1.00138.070          H  
ATOM  33577  HD1 TYR A2084       2.559 -58.872 182.135  1.00138.070          H  
ATOM  33578  HD2 TYR A2084       4.222 -55.511 180.079  1.00138.070          H  
ATOM  33579  HE1 TYR A2084       2.457 -60.114 180.036  1.00138.070          H  
ATOM  33580  HE2 TYR A2084       4.105 -56.763 177.982  1.00138.070          H  
ATOM  33581  HH  TYR A2084       2.780 -60.076 177.879  1.00138.070          H  
ATOM  33582  N   ASP A2085       6.473 -57.804 182.024  1.00 82.330          N  
ATOM  33583  CA  ASP A2085       7.705 -57.689 181.277  1.00 82.190          C  
ATOM  33584  C   ASP A2085       7.422 -57.125 179.897  1.00 81.970          C  
ATOM  33585  O   ASP A2085       7.308 -57.861 178.905  1.00 82.060          O  
ATOM  33586  CB  ASP A2085       8.411 -59.039 181.168  1.00115.120          C  
ATOM  33587  CG  ASP A2085       9.811 -58.931 180.563  1.00115.120          C  
ATOM  33588  OD1 ASP A2085      10.203 -57.837 180.155  1.00115.120          O  
ATOM  33589  OD2 ASP A2085      10.489 -59.926 180.523  1.00115.120          O  
ATOM  33590  H   ASP A2085       6.047 -58.710 182.157  1.00 98.800          H  
ATOM  33591  HA  ASP A2085       8.366 -56.999 181.803  1.00 98.630          H  
ATOM  33592 1HB  ASP A2085       8.491 -59.489 182.159  1.00138.150          H  
ATOM  33593 2HB  ASP A2085       7.813 -59.713 180.550  1.00138.150          H  
ATOM  33594  N   LEU A2086       7.300 -55.795 179.864  1.00 81.700          N  
ATOM  33595  CA  LEU A2086       6.953 -55.076 178.657  1.00 81.460          C  
ATOM  33596  C   LEU A2086       8.107 -55.126 177.686  1.00 81.460          C  
ATOM  33597  O   LEU A2086       7.881 -55.140 176.478  1.00 81.350          O  
ATOM  33598  CB  LEU A2086       6.563 -53.608 178.996  1.00114.140          C  
ATOM  33599  CG  LEU A2086       7.682 -52.596 179.427  1.00114.140          C  
ATOM  33600  CD1 LEU A2086       8.293 -51.869 178.164  1.00114.140          C  
ATOM  33601  CD2 LEU A2086       7.073 -51.584 180.385  1.00114.140          C  
ATOM  33602  H   LEU A2086       7.373 -55.320 180.766  1.00 98.040          H  
ATOM  33603  HA  LEU A2086       6.101 -55.562 178.197  1.00 97.750          H  
ATOM  33604 1HB  LEU A2086       6.089 -53.163 178.147  1.00136.970          H  
ATOM  33605 2HB  LEU A2086       5.833 -53.643 179.805  1.00136.970          H  
ATOM  33606  HG  LEU A2086       8.485 -53.127 179.933  1.00136.970          H  
ATOM  33607 1HD1 LEU A2086       9.059 -51.170 178.494  1.00136.970          H  
ATOM  33608 2HD1 LEU A2086       8.743 -52.556 177.465  1.00136.970          H  
ATOM  33609 3HD1 LEU A2086       7.508 -51.318 177.643  1.00136.970          H  
ATOM  33610 1HD2 LEU A2086       7.841 -50.879 180.704  1.00136.970          H  
ATOM  33611 2HD2 LEU A2086       6.268 -51.043 179.884  1.00136.970          H  
ATOM  33612 3HD2 LEU A2086       6.673 -52.102 181.259  1.00136.970          H  
ATOM  33613  N   THR A2087       9.343 -55.198 178.203  1.00 81.610          N  
ATOM  33614  CA  THR A2087      10.514 -55.229 177.351  1.00 81.680          C  
ATOM  33615  C   THR A2087      10.483 -56.499 176.520  1.00 81.870          C  
ATOM  33616  O   THR A2087      10.670 -56.449 175.296  1.00 81.840          O  
ATOM  33617  CB  THR A2087      11.822 -55.207 178.180  1.00114.320          C  
ATOM  33618  OG1 THR A2087      11.874 -54.014 178.985  1.00114.320          O  
ATOM  33619  CG2 THR A2087      13.024 -55.214 177.233  1.00114.320          C  
ATOM  33620  H   THR A2087       9.481 -55.184 179.206  1.00 97.930          H  
ATOM  33621  HA  THR A2087      10.492 -54.370 176.679  1.00 98.020          H  
ATOM  33622  HB  THR A2087      11.857 -56.083 178.834  1.00137.190          H  
ATOM  33623  HG1 THR A2087      12.632 -54.064 179.577  1.00137.190          H  
ATOM  33624 1HG2 THR A2087      13.942 -55.193 177.817  1.00137.190          H  
ATOM  33625 2HG2 THR A2087      13.014 -56.113 176.618  1.00137.190          H  
ATOM  33626 3HG2 THR A2087      12.983 -54.335 176.590  1.00137.190          H  
ATOM  33627  N   GLU A2088      10.221 -57.645 177.170  1.00 82.110          N  
ATOM  33628  CA  GLU A2088      10.175 -58.888 176.416  1.00 82.330          C  
ATOM  33629  C   GLU A2088       8.977 -58.874 175.488  1.00 82.190          C  
ATOM  33630  O   GLU A2088       9.100 -59.231 174.320  1.00 82.290          O  
ATOM  33631  CB  GLU A2088      10.145 -60.108 177.331  1.00115.170          C  
ATOM  33632  CG  GLU A2088      10.169 -61.482 176.626  1.00115.170          C  
ATOM  33633  CD  GLU A2088      11.429 -61.756 175.811  1.00115.170          C  
ATOM  33634  OE1 GLU A2088      12.357 -60.982 175.873  1.00115.170          O  
ATOM  33635  OE2 GLU A2088      11.472 -62.777 175.168  1.00115.170          O  
ATOM  33636  H   GLU A2088      10.111 -57.642 178.200  1.00 98.530          H  
ATOM  33637  HA  GLU A2088      11.074 -58.949 175.806  1.00 98.800          H  
ATOM  33638 1HB  GLU A2088      10.996 -60.068 178.011  1.00138.210          H  
ATOM  33639 2HB  GLU A2088       9.240 -60.070 177.941  1.00138.210          H  
ATOM  33640 1HG  GLU A2088      10.078 -62.253 177.388  1.00138.210          H  
ATOM  33641 2HG  GLU A2088       9.298 -61.559 175.977  1.00138.210          H  
ATOM  33642  N   PHE A2089       7.823 -58.364 175.935  1.00 81.980          N  
ATOM  33643  CA  PHE A2089       6.686 -58.337 175.022  1.00 81.840          C  
ATOM  33644  C   PHE A2089       7.081 -57.657 173.728  1.00 81.740          C  
ATOM  33645  O   PHE A2089       6.847 -58.211 172.651  1.00 81.900          O  
ATOM  33646  CB  PHE A2089       5.502 -57.574 175.589  1.00114.630          C  
ATOM  33647  CG  PHE A2089       4.323 -57.486 174.639  1.00114.630          C  
ATOM  33648  CD1 PHE A2089       3.358 -58.468 174.626  1.00114.630          C  
ATOM  33649  CD2 PHE A2089       4.196 -56.431 173.744  1.00114.630          C  
ATOM  33650  CE1 PHE A2089       2.293 -58.400 173.764  1.00114.630          C  
ATOM  33651  CE2 PHE A2089       3.138 -56.366 172.891  1.00114.630          C  
ATOM  33652  CZ  PHE A2089       2.184 -57.355 172.904  1.00114.630          C  
ATOM  33653  H   PHE A2089       7.715 -58.066 176.913  1.00 98.380          H  
ATOM  33654  HA  PHE A2089       6.386 -59.362 174.806  1.00 98.210          H  
ATOM  33655 1HB  PHE A2089       5.183 -58.065 176.493  1.00137.560          H  
ATOM  33656 2HB  PHE A2089       5.806 -56.568 175.849  1.00137.560          H  
ATOM  33657  HD1 PHE A2089       3.444 -59.302 175.314  1.00137.560          H  
ATOM  33658  HD2 PHE A2089       4.945 -55.639 173.725  1.00137.560          H  
ATOM  33659  HE1 PHE A2089       1.532 -59.183 173.766  1.00137.560          H  
ATOM  33660  HE2 PHE A2089       3.048 -55.527 172.196  1.00137.560          H  
ATOM  33661  HZ  PHE A2089       1.342 -57.302 172.215  1.00137.560          H  
ATOM  33662  N   GLU A2090       7.698 -56.465 173.838  1.00 81.520          N  
ATOM  33663  CA  GLU A2090       8.100 -55.694 172.676  1.00 81.440          C  
ATOM  33664  C   GLU A2090       9.093 -56.459 171.802  1.00 81.670          C  
ATOM  33665  O   GLU A2090       8.959 -56.444 170.576  1.00 81.630          O  
ATOM  33666  CB  GLU A2090       8.692 -54.358 173.115  1.00114.050          C  
ATOM  33667  CG  GLU A2090       7.659 -53.369 173.667  1.00114.050          C  
ATOM  33668  CD  GLU A2090       8.295 -52.131 174.221  1.00114.050          C  
ATOM  33669  OE1 GLU A2090       9.471 -52.165 174.481  1.00114.050          O  
ATOM  33670  OE2 GLU A2090       7.627 -51.130 174.351  1.00114.050          O  
ATOM  33671  H   GLU A2090       7.866 -56.073 174.771  1.00 97.820          H  
ATOM  33672  HA  GLU A2090       7.216 -55.466 172.099  1.00 97.730          H  
ATOM  33673 1HB  GLU A2090       9.435 -54.535 173.896  1.00136.860          H  
ATOM  33674 2HB  GLU A2090       9.200 -53.888 172.275  1.00136.860          H  
ATOM  33675 1HG  GLU A2090       6.974 -53.091 172.866  1.00136.860          H  
ATOM  33676 2HG  GLU A2090       7.081 -53.860 174.444  1.00136.860          H  
ATOM  33677  N   SER A2091      10.050 -57.167 172.412  1.00 81.960          N  
ATOM  33678  CA  SER A2091      11.015 -57.966 171.656  1.00 82.230          C  
ATOM  33679  C   SER A2091      10.303 -59.061 170.857  1.00 82.430          C  
ATOM  33680  O   SER A2091      10.567 -59.264 169.660  1.00 82.490          O  
ATOM  33681  CB  SER A2091      12.022 -58.594 172.600  1.00115.010          C  
ATOM  33682  OG  SER A2091      12.970 -59.354 171.904  1.00115.010          O  
ATOM  33683  H   SER A2091      10.151 -57.087 173.433  1.00 98.350          H  
ATOM  33684  HA  SER A2091      11.537 -57.311 170.960  1.00 98.680          H  
ATOM  33685 1HB  SER A2091      12.517 -57.812 173.176  1.00138.020          H  
ATOM  33686 2HB  SER A2091      11.499 -59.235 173.310  1.00138.020          H  
ATOM  33687  HG  SER A2091      13.527 -59.751 172.580  1.00138.020          H  
ATOM  33688  N   VAL A2092       9.372 -59.746 171.521  1.00 82.550          N  
ATOM  33689  CA  VAL A2092       8.619 -60.825 170.910  1.00 82.770          C  
ATOM  33690  C   VAL A2092       7.755 -60.338 169.752  1.00 82.520          C  
ATOM  33691  O   VAL A2092       7.796 -60.951 168.678  1.00 82.750          O  
ATOM  33692  CB  VAL A2092       7.758 -61.537 171.976  1.00115.790          C  
ATOM  33693  CG1 VAL A2092       6.813 -62.512 171.330  1.00115.790          C  
ATOM  33694  CG2 VAL A2092       8.683 -62.278 172.954  1.00115.790          C  
ATOM  33695  H   VAL A2092       9.232 -59.520 172.510  1.00 99.060          H  
ATOM  33696  HA  VAL A2092       9.331 -61.551 170.520  1.00 99.320          H  
ATOM  33697  HB  VAL A2092       7.169 -60.796 172.517  1.00138.950          H  
ATOM  33698 1HG1 VAL A2092       6.219 -63.000 172.092  1.00138.950          H  
ATOM  33699 2HG1 VAL A2092       6.154 -61.985 170.656  1.00138.950          H  
ATOM  33700 3HG1 VAL A2092       7.373 -63.264 170.776  1.00138.950          H  
ATOM  33701 1HG2 VAL A2092       8.095 -62.775 173.722  1.00138.950          H  
ATOM  33702 2HG2 VAL A2092       9.268 -63.018 172.414  1.00138.950          H  
ATOM  33703 3HG2 VAL A2092       9.361 -61.573 173.428  1.00138.950          H  
ATOM  33704  N   VAL A2093       7.006 -59.243 169.945  1.00 82.070          N  
ATOM  33705  CA  VAL A2093       6.185 -58.742 168.851  1.00 81.780          C  
ATOM  33706  C   VAL A2093       7.025 -58.171 167.719  1.00 81.860          C  
ATOM  33707  O   VAL A2093       6.603 -58.255 166.568  1.00 81.860          O  
ATOM  33708  CB  VAL A2093       5.112 -57.726 169.281  1.00114.610          C  
ATOM  33709  CG1 VAL A2093       4.137 -58.379 170.206  1.00114.610          C  
ATOM  33710  CG2 VAL A2093       5.698 -56.537 169.933  1.00114.610          C  
ATOM  33711  H   VAL A2093       7.016 -58.804 170.869  1.00 98.480          H  
ATOM  33712  HA  VAL A2093       5.634 -59.589 168.456  1.00 98.140          H  
ATOM  33713  HB  VAL A2093       4.597 -57.415 168.421  1.00137.530          H  
ATOM  33714 1HG1 VAL A2093       3.374 -57.668 170.446  1.00137.530          H  
ATOM  33715 2HG1 VAL A2093       3.690 -59.209 169.725  1.00137.530          H  
ATOM  33716 3HG1 VAL A2093       4.643 -58.710 171.115  1.00137.530          H  
ATOM  33717 1HG2 VAL A2093       4.905 -55.845 170.210  1.00137.530          H  
ATOM  33718 2HG2 VAL A2093       6.202 -56.863 170.796  1.00137.530          H  
ATOM  33719 3HG2 VAL A2093       6.392 -56.026 169.272  1.00137.530          H  
ATOM  33720  N   LYS A2094       8.193 -57.579 168.015  1.00 81.960          N  
ATOM  33721  CA  LYS A2094       9.059 -57.094 166.952  1.00 82.080          C  
ATOM  33722  C   LYS A2094       9.421 -58.273 166.060  1.00 82.430          C  
ATOM  33723  O   LYS A2094       9.327 -58.171 164.834  1.00 82.430          O  
ATOM  33724  CB  LYS A2094      10.323 -56.430 167.509  1.00114.860          C  
ATOM  33725  CG  LYS A2094      11.275 -55.840 166.442  1.00114.860          C  
ATOM  33726  CD  LYS A2094      12.489 -55.154 167.100  1.00114.860          C  
ATOM  33727  CE  LYS A2094      13.394 -54.441 166.076  1.00114.860          C  
ATOM  33728  NZ  LYS A2094      14.087 -55.396 165.151  1.00114.860          N  
ATOM  33729  H   LYS A2094       8.471 -57.437 168.991  1.00 98.350          H  
ATOM  33730  HA  LYS A2094       8.513 -56.365 166.355  1.00 98.500          H  
ATOM  33731 1HB  LYS A2094      10.036 -55.631 168.195  1.00137.840          H  
ATOM  33732 2HB  LYS A2094      10.886 -57.161 168.090  1.00137.840          H  
ATOM  33733 1HG  LYS A2094      11.623 -56.642 165.783  1.00137.840          H  
ATOM  33734 2HG  LYS A2094      10.731 -55.113 165.839  1.00137.840          H  
ATOM  33735 1HD  LYS A2094      12.138 -54.422 167.829  1.00137.840          H  
ATOM  33736 2HD  LYS A2094      13.078 -55.906 167.626  1.00137.840          H  
ATOM  33737 1HE  LYS A2094      12.791 -53.756 165.484  1.00137.840          H  
ATOM  33738 2HE  LYS A2094      14.149 -53.870 166.617  1.00137.840          H  
ATOM  33739 1HZ  LYS A2094      14.665 -54.893 164.501  1.00137.840          H  
ATOM  33740 2HZ  LYS A2094      14.660 -56.038 165.669  1.00137.840          H  
ATOM  33741 3HZ  LYS A2094      13.397 -55.936 164.610  1.00137.840          H  
ATOM  33742  N   GLY A2095       9.811 -59.397 166.684  1.00 82.750          N  
ATOM  33743  CA  GLY A2095      10.158 -60.620 165.975  1.00 83.180          C  
ATOM  33744  C   GLY A2095       8.988 -61.121 165.131  1.00 83.140          C  
ATOM  33745  O   GLY A2095       9.160 -61.458 163.949  1.00 83.180          O  
ATOM  33746  H   GLY A2095       9.904 -59.385 167.708  1.00 99.300          H  
ATOM  33747 1HA  GLY A2095      11.024 -60.435 165.338  1.00 99.820          H  
ATOM  33748 2HA  GLY A2095      10.442 -61.382 166.701  1.00 99.820          H  
ATOM  33749  N   TRP A2096       7.794 -61.190 165.737  1.00 83.070          N  
ATOM  33750  CA  TRP A2096       6.599 -61.636 165.027  1.00 83.050          C  
ATOM  33751  C   TRP A2096       6.309 -60.713 163.841  1.00 83.070          C  
ATOM  33752  O   TRP A2096       5.958 -61.182 162.757  1.00 83.030          O  
ATOM  33753  CB  TRP A2096       5.380 -61.640 165.954  1.00116.280          C  
ATOM  33754  CG  TRP A2096       5.350 -62.722 167.032  1.00116.280          C  
ATOM  33755  CD1 TRP A2096       6.043 -63.897 167.063  1.00116.280          C  
ATOM  33756  CD2 TRP A2096       4.549 -62.706 168.246  1.00116.280          C  
ATOM  33757  NE1 TRP A2096       5.725 -64.606 168.202  1.00116.280          N  
ATOM  33758  CE2 TRP A2096       4.811 -63.892 168.930  1.00116.280          C  
ATOM  33759  CE3 TRP A2096       3.650 -61.801 168.788  1.00116.280          C  
ATOM  33760  CZ2 TRP A2096       4.193 -64.194 170.144  1.00116.280          C  
ATOM  33761  CZ3 TRP A2096       3.032 -62.091 170.000  1.00116.280          C  
ATOM  33762  CH2 TRP A2096       3.297 -63.259 170.661  1.00116.280          C  
ATOM  33763  H   TRP A2096       7.730 -60.949 166.733  1.00 99.680          H  
ATOM  33764  HA  TRP A2096       6.769 -62.640 164.649  1.00 99.660          H  
ATOM  33765 1HB  TRP A2096       5.311 -60.678 166.439  1.00139.530          H  
ATOM  33766 2HB  TRP A2096       4.487 -61.757 165.351  1.00139.530          H  
ATOM  33767  HD1 TRP A2096       6.744 -64.236 166.304  1.00139.530          H  
ATOM  33768  HE1 TRP A2096       6.103 -65.505 168.456  1.00139.530          H  
ATOM  33769  HE3 TRP A2096       3.444 -60.887 168.272  1.00139.530          H  
ATOM  33770  HZ2 TRP A2096       4.397 -65.119 170.682  1.00139.530          H  
ATOM  33771  HZ3 TRP A2096       2.331 -61.363 170.411  1.00139.530          H  
ATOM  33772  HH2 TRP A2096       2.801 -63.464 171.607  1.00139.530          H  
ATOM  33773  N   GLY A2097       6.463 -59.406 164.044  1.00 83.180          N  
ATOM  33774  CA  GLY A2097       6.244 -58.402 163.019  1.00 83.260          C  
ATOM  33775  C   GLY A2097       7.180 -58.604 161.829  1.00 83.450          C  
ATOM  33776  O   GLY A2097       6.742 -58.588 160.670  1.00 83.490          O  
ATOM  33777  H   GLY A2097       6.709 -59.081 164.978  1.00 99.820          H  
ATOM  33778 1HA  GLY A2097       5.210 -58.463 162.691  1.00 99.910          H  
ATOM  33779 2HA  GLY A2097       6.403 -57.415 163.453  1.00 99.910          H  
ATOM  33780  N   GLU A2098       8.478 -58.774 162.112  1.00 83.650          N  
ATOM  33781  CA  GLU A2098       9.465 -58.999 161.064  1.00 83.860          C  
ATOM  33782  C   GLU A2098       9.134 -60.281 160.316  1.00 84.020          C  
ATOM  33783  O   GLU A2098       9.230 -60.324 159.086  1.00 84.050          O  
ATOM  33784  CB  GLU A2098      10.872 -59.102 161.658  1.00117.320          C  
ATOM  33785  CG  GLU A2098      11.439 -57.800 162.205  1.00117.320          C  
ATOM  33786  CD  GLU A2098      12.761 -57.996 162.898  1.00117.320          C  
ATOM  33787  OE1 GLU A2098      13.206 -59.114 162.981  1.00117.320          O  
ATOM  33788  OE2 GLU A2098      13.319 -57.020 163.373  1.00117.320          O  
ATOM  33789  H   GLU A2098       8.785 -58.729 163.091  1.00100.380          H  
ATOM  33790  HA  GLU A2098       9.432 -58.167 160.363  1.00100.630          H  
ATOM  33791 1HB  GLU A2098      10.856 -59.820 162.481  1.00140.780          H  
ATOM  33792 2HB  GLU A2098      11.559 -59.482 160.904  1.00140.780          H  
ATOM  33793 1HG  GLU A2098      11.574 -57.105 161.380  1.00140.780          H  
ATOM  33794 2HG  GLU A2098      10.728 -57.361 162.897  1.00140.780          H  
ATOM  33795  N   THR A2099       8.685 -61.303 161.058  1.00 84.150          N  
ATOM  33796  CA  THR A2099       8.324 -62.584 160.483  1.00 84.350          C  
ATOM  33797  C   THR A2099       7.194 -62.399 159.486  1.00 84.250          C  
ATOM  33798  O   THR A2099       7.272 -62.931 158.374  1.00 84.370          O  
ATOM  33799  CB  THR A2099       7.918 -63.598 161.574  1.00118.010          C  
ATOM  33800  OG1 THR A2099       9.032 -63.821 162.462  1.00118.010          O  
ATOM  33801  CG2 THR A2099       7.509 -64.918 160.930  1.00118.010          C  
ATOM  33802  H   THR A2099       8.659 -61.199 162.074  1.00100.980          H  
ATOM  33803  HA  THR A2099       9.189 -62.979 159.951  1.00101.220          H  
ATOM  33804  HB  THR A2099       7.089 -63.219 162.142  1.00141.610          H  
ATOM  33805  HG1 THR A2099       9.205 -63.000 162.983  1.00141.610          H  
ATOM  33806 1HG2 THR A2099       7.233 -65.625 161.710  1.00141.610          H  
ATOM  33807 2HG2 THR A2099       6.658 -64.767 160.269  1.00141.610          H  
ATOM  33808 3HG2 THR A2099       8.345 -65.316 160.358  1.00141.610          H  
ATOM  33809  N   VAL A2100       6.165 -61.626 159.862  1.00 84.030          N  
ATOM  33810  CA  VAL A2100       5.050 -61.371 158.962  1.00 83.900          C  
ATOM  33811  C   VAL A2100       5.516 -60.685 157.702  1.00 83.760          C  
ATOM  33812  O   VAL A2100       5.093 -61.062 156.621  1.00 83.750          O  
ATOM  33813  CB  VAL A2100       3.947 -60.509 159.612  1.00117.510          C  
ATOM  33814  CG1 VAL A2100       2.909 -60.067 158.545  1.00117.510          C  
ATOM  33815  CG2 VAL A2100       3.249 -61.309 160.680  1.00117.510          C  
ATOM  33816  H   VAL A2100       6.154 -61.266 160.823  1.00100.840          H  
ATOM  33817  HA  VAL A2100       4.612 -62.329 158.687  1.00100.680          H  
ATOM  33818  HB  VAL A2100       4.395 -59.618 160.053  1.00141.010          H  
ATOM  33819 1HG1 VAL A2100       2.141 -59.474 159.027  1.00141.010          H  
ATOM  33820 2HG1 VAL A2100       3.380 -59.468 157.768  1.00141.010          H  
ATOM  33821 3HG1 VAL A2100       2.460 -60.928 158.094  1.00141.010          H  
ATOM  33822 1HG2 VAL A2100       2.477 -60.698 161.144  1.00141.010          H  
ATOM  33823 2HG2 VAL A2100       2.797 -62.194 160.235  1.00141.010          H  
ATOM  33824 3HG2 VAL A2100       3.963 -61.615 161.432  1.00141.010          H  
ATOM  33825  N   ASN A2101       6.375 -59.676 157.809  1.00 83.660          N  
ATOM  33826  CA  ASN A2101       6.838 -59.048 156.581  1.00 83.550          C  
ATOM  33827  C   ASN A2101       7.641 -60.012 155.696  1.00 83.980          C  
ATOM  33828  O   ASN A2101       7.384 -60.105 154.491  1.00 83.930          O  
ATOM  33829  CB  ASN A2101       7.653 -57.811 156.894  1.00117.010          C  
ATOM  33830  CG  ASN A2101       6.813 -56.629 157.271  1.00117.010          C  
ATOM  33831  OD1 ASN A2101       5.648 -56.517 156.869  1.00117.010          O  
ATOM  33832  ND2 ASN A2101       7.375 -55.740 158.047  1.00117.010          N  
ATOM  33833  H   ASN A2101       6.668 -59.349 158.737  1.00100.390          H  
ATOM  33834  HA  ASN A2101       5.963 -58.743 156.012  1.00100.260          H  
ATOM  33835 1HB  ASN A2101       8.327 -58.037 157.726  1.00140.420          H  
ATOM  33836 2HB  ASN A2101       8.269 -57.554 156.035  1.00140.420          H  
ATOM  33837 1HD2 ASN A2101       6.859 -54.931 158.335  1.00140.420          H  
ATOM  33838 2HD2 ASN A2101       8.317 -55.867 158.358  1.00140.420          H  
ATOM  33839  N   ASP A2102       8.545 -60.810 156.282  1.00 84.420          N  
ATOM  33840  CA  ASP A2102       9.346 -61.741 155.476  1.00 84.880          C  
ATOM  33841  C   ASP A2102       8.469 -62.767 154.766  1.00 85.040          C  
ATOM  33842  O   ASP A2102       8.733 -63.165 153.628  1.00 85.290          O  
ATOM  33843  CB  ASP A2102      10.375 -62.496 156.328  1.00118.650          C  
ATOM  33844  CG  ASP A2102      11.578 -61.658 156.802  1.00118.650          C  
ATOM  33845  OD1 ASP A2102      11.776 -60.564 156.325  1.00118.650          O  
ATOM  33846  OD2 ASP A2102      12.312 -62.158 157.623  1.00118.650          O  
ATOM  33847  H   ASP A2102       8.724 -60.722 157.288  1.00101.300          H  
ATOM  33848  HA  ASP A2102       9.879 -61.166 154.720  1.00101.860          H  
ATOM  33849 1HB  ASP A2102       9.867 -62.887 157.214  1.00142.380          H  
ATOM  33850 2HB  ASP A2102      10.746 -63.351 155.766  1.00142.380          H  
ATOM  33851  N   ARG A2103       7.405 -63.173 155.447  1.00 84.910          N  
ATOM  33852  CA  ARG A2103       6.443 -64.146 154.974  1.00 85.090          C  
ATOM  33853  C   ARG A2103       5.130 -63.495 154.550  1.00 84.850          C  
ATOM  33854  O   ARG A2103       4.112 -64.189 154.455  1.00 85.130          O  
ATOM  33855  CB  ARG A2103       6.151 -65.163 156.068  1.00119.050          C  
ATOM  33856  CG  ARG A2103       7.305 -66.072 156.436  1.00119.050          C  
ATOM  33857  CD  ARG A2103       6.918 -67.020 157.515  1.00119.050          C  
ATOM  33858  NE  ARG A2103       8.030 -67.890 157.914  1.00119.050          N  
ATOM  33859  CZ  ARG A2103       8.346 -69.082 157.349  1.00119.050          C  
ATOM  33860  NH1 ARG A2103       7.639 -69.583 156.349  1.00119.050          N  
ATOM  33861  NH2 ARG A2103       9.389 -69.759 157.815  1.00119.050          N  
ATOM  33862  H   ARG A2103       7.290 -62.824 156.405  1.00101.890          H  
ATOM  33863  HA  ARG A2103       6.869 -64.665 154.117  1.00102.110          H  
ATOM  33864 1HB  ARG A2103       5.836 -64.638 156.970  1.00142.860          H  
ATOM  33865 2HB  ARG A2103       5.331 -65.805 155.762  1.00142.860          H  
ATOM  33866 1HG  ARG A2103       7.603 -66.645 155.558  1.00142.860          H  
ATOM  33867 2HG  ARG A2103       8.143 -65.468 156.785  1.00142.860          H  
ATOM  33868 1HD  ARG A2103       6.606 -66.449 158.387  1.00142.860          H  
ATOM  33869 2HD  ARG A2103       6.088 -67.638 157.179  1.00142.860          H  
ATOM  33870  HE  ARG A2103       8.620 -67.573 158.672  1.00142.860          H  
ATOM  33871 1HH1 ARG A2103       6.823 -69.085 155.957  1.00142.860          H  
ATOM  33872 2HH1 ARG A2103       7.894 -70.469 155.942  1.00142.860          H  
ATOM  33873 1HH2 ARG A2103       9.935 -69.385 158.580  1.00142.860          H  
ATOM  33874 2HH2 ARG A2103       9.640 -70.648 157.408  1.00142.860          H  
ATOM  33875  N   PHE A2104       5.141 -62.194 154.236  1.00 84.380          N  
ATOM  33876  CA  PHE A2104       3.918 -61.479 153.890  1.00 83.990          C  
ATOM  33877  C   PHE A2104       3.043 -62.194 152.898  1.00 84.100          C  
ATOM  33878  O   PHE A2104       1.823 -62.231 153.059  1.00 83.860          O  
ATOM  33879  CB  PHE A2104       4.208 -60.098 153.322  1.00117.740          C  
ATOM  33880  CG  PHE A2104       2.951 -59.433 152.909  1.00117.740          C  
ATOM  33881  CD1 PHE A2104       2.140 -58.842 153.859  1.00117.740          C  
ATOM  33882  CD2 PHE A2104       2.549 -59.424 151.572  1.00117.740          C  
ATOM  33883  CE1 PHE A2104       0.952 -58.260 153.490  1.00117.740          C  
ATOM  33884  CE2 PHE A2104       1.365 -58.846 151.207  1.00117.740          C  
ATOM  33885  CZ  PHE A2104       0.562 -58.265 152.166  1.00117.740          C  
ATOM  33886  H   PHE A2104       6.008 -61.649 154.311  1.00101.260          H  
ATOM  33887  HA  PHE A2104       3.347 -61.347 154.809  1.00100.790          H  
ATOM  33888 1HB  PHE A2104       4.697 -59.489 154.076  1.00141.290          H  
ATOM  33889 2HB  PHE A2104       4.873 -60.171 152.466  1.00141.290          H  
ATOM  33890  HD1 PHE A2104       2.450 -58.851 154.909  1.00141.290          H  
ATOM  33891  HD2 PHE A2104       3.181 -59.893 150.817  1.00141.290          H  
ATOM  33892  HE1 PHE A2104       0.310 -57.801 154.241  1.00141.290          H  
ATOM  33893  HE2 PHE A2104       1.049 -58.850 150.163  1.00141.290          H  
ATOM  33894  HZ  PHE A2104      -0.388 -57.814 151.875  1.00141.290          H  
ATOM  33895  N   LEU A2105       3.629 -62.718 151.835  1.00 84.470          N  
ATOM  33896  CA  LEU A2105       2.805 -63.358 150.834  1.00 84.610          C  
ATOM  33897  C   LEU A2105       2.077 -64.574 151.398  1.00 84.630          C  
ATOM  33898  O   LEU A2105       0.955 -64.854 150.986  1.00 84.570          O  
ATOM  33899  CB  LEU A2105       3.651 -63.756 149.625  1.00118.400          C  
ATOM  33900  CG  LEU A2105       4.238 -62.577 148.780  1.00118.400          C  
ATOM  33901  CD1 LEU A2105       5.183 -63.150 147.734  1.00118.400          C  
ATOM  33902  CD2 LEU A2105       3.109 -61.773 148.104  1.00118.400          C  
ATOM  33903  H   LEU A2105       4.635 -62.673 151.749  1.00101.360          H  
ATOM  33904  HA  LEU A2105       2.041 -62.653 150.525  1.00101.530          H  
ATOM  33905 1HB  LEU A2105       4.481 -64.367 149.975  1.00142.080          H  
ATOM  33906 2HB  LEU A2105       3.035 -64.368 148.963  1.00142.080          H  
ATOM  33907  HG  LEU A2105       4.809 -61.915 149.427  1.00142.080          H  
ATOM  33908 1HD1 LEU A2105       5.614 -62.337 147.149  1.00142.080          H  
ATOM  33909 2HD1 LEU A2105       5.984 -63.702 148.226  1.00142.080          H  
ATOM  33910 3HD1 LEU A2105       4.636 -63.820 147.071  1.00142.080          H  
ATOM  33911 1HD2 LEU A2105       3.548 -60.965 147.517  1.00142.080          H  
ATOM  33912 2HD2 LEU A2105       2.538 -62.429 147.445  1.00142.080          H  
ATOM  33913 3HD2 LEU A2105       2.442 -61.340 148.839  1.00142.080          H  
ATOM  33914  N   GLU A2106       2.705 -65.321 152.316  1.00 84.740          N  
ATOM  33915  CA  GLU A2106       2.088 -66.520 152.877  1.00 84.810          C  
ATOM  33916  C   GLU A2106       0.940 -66.109 153.787  1.00 84.410          C  
ATOM  33917  O   GLU A2106      -0.121 -66.750 153.822  1.00 84.450          O  
ATOM  33918  CB  GLU A2106       3.129 -67.327 153.656  1.00118.710          C  
ATOM  33919  CG  GLU A2106       4.223 -67.933 152.781  1.00118.710          C  
ATOM  33920  CD  GLU A2106       5.324 -68.606 153.566  1.00118.710          C  
ATOM  33921  OE1 GLU A2106       5.310 -68.522 154.779  1.00118.710          O  
ATOM  33922  OE2 GLU A2106       6.178 -69.199 152.947  1.00118.710          O  
ATOM  33923  H   GLU A2106       3.608 -65.033 152.686  1.00101.690          H  
ATOM  33924  HA  GLU A2106       1.692 -67.129 152.066  1.00101.770          H  
ATOM  33925 1HB  GLU A2106       3.598 -66.693 154.397  1.00142.450          H  
ATOM  33926 2HB  GLU A2106       2.636 -68.139 154.189  1.00142.450          H  
ATOM  33927 1HG  GLU A2106       3.769 -68.663 152.113  1.00142.450          H  
ATOM  33928 2HG  GLU A2106       4.654 -67.143 152.168  1.00142.450          H  
ATOM  33929  N   VAL A2107       1.177 -65.022 154.517  1.00 84.050          N  
ATOM  33930  CA  VAL A2107       0.222 -64.458 155.450  1.00 83.690          C  
ATOM  33931  C   VAL A2107      -0.997 -63.949 154.689  1.00 83.550          C  
ATOM  33932  O   VAL A2107      -2.141 -64.143 155.121  1.00 83.370          O  
ATOM  33933  CB  VAL A2107       0.884 -63.322 156.264  1.00117.310          C  
ATOM  33934  CG1 VAL A2107      -0.151 -62.592 157.124  1.00117.310          C  
ATOM  33935  CG2 VAL A2107       2.008 -63.921 157.137  1.00117.310          C  
ATOM  33936  H   VAL A2107       2.106 -64.598 154.419  1.00100.860          H  
ATOM  33937  HA  VAL A2107      -0.097 -65.240 156.138  1.00100.430          H  
ATOM  33938  HB  VAL A2107       1.309 -62.594 155.577  1.00140.770          H  
ATOM  33939 1HG1 VAL A2107       0.331 -61.796 157.678  1.00140.770          H  
ATOM  33940 2HG1 VAL A2107      -0.930 -62.159 156.497  1.00140.770          H  
ATOM  33941 3HG1 VAL A2107      -0.602 -63.295 157.824  1.00140.770          H  
ATOM  33942 1HG2 VAL A2107       2.499 -63.144 157.697  1.00140.770          H  
ATOM  33943 2HG2 VAL A2107       1.581 -64.646 157.826  1.00140.770          H  
ATOM  33944 3HG2 VAL A2107       2.739 -64.417 156.509  1.00140.770          H  
ATOM  33945  N   ASP A2108      -0.742 -63.254 153.577  1.00 83.690          N  
ATOM  33946  CA  ASP A2108      -1.794 -62.704 152.754  1.00 83.810          C  
ATOM  33947  C   ASP A2108      -2.536 -63.834 152.050  1.00 84.070          C  
ATOM  33948  O   ASP A2108      -3.764 -63.841 152.047  1.00 83.950          O  
ATOM  33949  CB  ASP A2108      -1.230 -61.730 151.717  1.00117.290          C  
ATOM  33950  CG  ASP A2108      -2.307 -60.829 151.059  1.00117.290          C  
ATOM  33951  OD1 ASP A2108      -2.730 -59.892 151.708  1.00117.290          O  
ATOM  33952  OD2 ASP A2108      -2.761 -61.123 149.960  1.00117.290          O  
ATOM  33953  H   ASP A2108       0.228 -63.086 153.312  1.00100.430          H  
ATOM  33954  HA  ASP A2108      -2.492 -62.166 153.393  1.00100.570          H  
ATOM  33955 1HB  ASP A2108      -0.482 -61.098 152.200  1.00140.740          H  
ATOM  33956 2HB  ASP A2108      -0.710 -62.294 150.938  1.00140.740          H  
ATOM  33957  N   ASN A2109      -1.821 -64.836 151.510  1.00 84.460          N  
ATOM  33958  CA  ASN A2109      -2.494 -65.928 150.824  1.00 84.750          C  
ATOM  33959  C   ASN A2109      -3.436 -66.661 151.777  1.00 84.680          C  
ATOM  33960  O   ASN A2109      -4.528 -67.072 151.368  1.00 84.780          O  
ATOM  33961  CB  ASN A2109      -1.493 -66.905 150.235  1.00118.530          C  
ATOM  33962  CG  ASN A2109      -0.742 -66.380 149.019  1.00118.530          C  
ATOM  33963  OD1 ASN A2109      -1.117 -65.403 148.360  1.00118.530          O  
ATOM  33964  ND2 ASN A2109       0.343 -67.042 148.706  1.00118.530          N  
ATOM  33965  H   ASN A2109      -0.801 -64.813 151.508  1.00101.350          H  
ATOM  33966  HA  ASN A2109      -3.096 -65.512 150.016  1.00101.700          H  
ATOM  33967 1HB  ASN A2109      -0.760 -67.160 151.003  1.00142.240          H  
ATOM  33968 2HB  ASN A2109      -2.004 -67.825 149.959  1.00142.240          H  
ATOM  33969 1HD2 ASN A2109       0.891 -66.756 147.922  1.00142.240          H  
ATOM  33970 2HD2 ASN A2109       0.628 -67.827 149.253  1.00142.240          H  
ATOM  33971  N   ASP A2110      -3.039 -66.802 153.051  1.00 84.510          N  
ATOM  33972  CA  ASP A2110      -3.898 -67.445 154.028  1.00 84.450          C  
ATOM  33973  C   ASP A2110      -5.109 -66.551 154.296  1.00 84.140          C  
ATOM  33974  O   ASP A2110      -6.249 -67.025 154.324  1.00 84.210          O  
ATOM  33975  CB  ASP A2110      -3.130 -67.730 155.315  1.00118.250          C  
ATOM  33976  CG  ASP A2110      -3.909 -68.593 156.281  1.00118.250          C  
ATOM  33977  OD1 ASP A2110      -4.182 -69.737 155.954  1.00118.250          O  
ATOM  33978  OD2 ASP A2110      -4.232 -68.122 157.340  1.00118.250          O  
ATOM  33979  H   ASP A2110      -2.094 -66.515 153.327  1.00101.410          H  
ATOM  33980  HA  ASP A2110      -4.246 -68.391 153.617  1.00101.340          H  
ATOM  33981 1HB  ASP A2110      -2.188 -68.224 155.070  1.00141.900          H  
ATOM  33982 2HB  ASP A2110      -2.877 -66.782 155.800  1.00141.900          H  
ATOM  33983  N   ALA A2111      -4.887 -65.237 154.436  1.00 83.820          N  
ATOM  33984  CA  ALA A2111      -6.012 -64.348 154.648  1.00 83.550          C  
ATOM  33985  C   ALA A2111      -6.993 -64.433 153.478  1.00 83.740          C  
ATOM  33986  O   ALA A2111      -8.207 -64.434 153.697  1.00 83.750          O  
ATOM  33987  CB  ALA A2111      -5.532 -62.921 154.816  1.00117.080          C  
ATOM  33988  H   ALA A2111      -3.931 -64.863 154.452  1.00100.580          H  
ATOM  33989  HA  ALA A2111      -6.527 -64.663 155.554  1.00100.260          H  
ATOM  33990 1HB  ALA A2111      -6.382 -62.268 154.997  1.00140.490          H  
ATOM  33991 2HB  ALA A2111      -4.842 -62.870 155.658  1.00140.490          H  
ATOM  33992 3HB  ALA A2111      -5.018 -62.605 153.910  1.00140.490          H  
ATOM  33993  N   GLN A2112      -6.475 -64.547 152.242  1.00 83.940          N  
ATOM  33994  CA  GLN A2112      -7.326 -64.644 151.061  1.00 84.160          C  
ATOM  33995  C   GLN A2112      -8.168 -65.904 151.109  1.00 84.440          C  
ATOM  33996  O   GLN A2112      -9.352 -65.875 150.754  1.00 84.500          O  
ATOM  33997  CB  GLN A2112      -6.512 -64.696 149.780  1.00117.740          C  
ATOM  33998  CG  GLN A2112      -5.791 -63.460 149.361  1.00117.740          C  
ATOM  33999  CD  GLN A2112      -4.971 -63.763 148.125  1.00117.740          C  
ATOM  34000  OE1 GLN A2112      -5.419 -64.573 147.271  1.00117.740          O  
ATOM  34001  NE2 GLN A2112      -3.785 -63.155 148.012  1.00117.740          N  
ATOM  34002  H   GLN A2112      -5.458 -64.505 152.139  1.00100.730          H  
ATOM  34003  HA  GLN A2112      -7.989 -63.781 151.036  1.00100.990          H  
ATOM  34004 1HB  GLN A2112      -5.781 -65.493 149.849  1.00141.280          H  
ATOM  34005 2HB  GLN A2112      -7.169 -64.940 148.993  1.00141.280          H  
ATOM  34006 1HG  GLN A2112      -6.510 -62.682 149.123  1.00141.280          H  
ATOM  34007 2HG  GLN A2112      -5.124 -63.126 150.147  1.00141.280          H  
ATOM  34008 1HE2 GLN A2112      -3.200 -63.333 147.221  1.00141.280          H  
ATOM  34009 2HE2 GLN A2112      -3.452 -62.489 148.739  1.00141.280          H  
ATOM  34010  N   ARG A2113      -7.559 -67.010 151.553  1.00 84.620          N  
ATOM  34011  CA  ARG A2113      -8.263 -68.271 151.695  1.00 84.920          C  
ATOM  34012  C   ARG A2113      -9.456 -68.091 152.606  1.00 84.750          C  
ATOM  34013  O   ARG A2113     -10.573 -68.476 152.251  1.00 84.960          O  
ATOM  34014  CB  ARG A2113      -7.335 -69.334 152.278  1.00118.770          C  
ATOM  34015  CG  ARG A2113      -7.941 -70.704 152.517  1.00118.770          C  
ATOM  34016  CD  ARG A2113      -6.952 -71.626 153.176  1.00118.770          C  
ATOM  34017  NE  ARG A2113      -6.512 -71.167 154.529  1.00118.770          N  
ATOM  34018  CZ  ARG A2113      -7.193 -71.308 155.691  1.00118.770          C  
ATOM  34019  NH1 ARG A2113      -8.388 -71.874 155.753  1.00118.770          N  
ATOM  34020  NH2 ARG A2113      -6.615 -70.866 156.793  1.00118.770          N  
ATOM  34021  H   ARG A2113      -6.550 -66.972 151.745  1.00101.540          H  
ATOM  34022  HA  ARG A2113      -8.610 -68.594 150.717  1.00101.900          H  
ATOM  34023 1HB  ARG A2113      -6.467 -69.449 151.634  1.00142.520          H  
ATOM  34024 2HB  ARG A2113      -6.974 -69.006 153.234  1.00142.520          H  
ATOM  34025 1HG  ARG A2113      -8.808 -70.612 153.169  1.00142.520          H  
ATOM  34026 2HG  ARG A2113      -8.249 -71.143 151.570  1.00142.520          H  
ATOM  34027 1HD  ARG A2113      -7.404 -72.613 153.280  1.00142.520          H  
ATOM  34028 2HD  ARG A2113      -6.067 -71.704 152.546  1.00142.520          H  
ATOM  34029  HE  ARG A2113      -5.583 -70.707 154.627  1.00142.520          H  
ATOM  34030 1HH1 ARG A2113      -8.878 -72.225 154.916  1.00142.520          H  
ATOM  34031 2HH1 ARG A2113      -8.861 -71.957 156.637  1.00142.520          H  
ATOM  34032 1HH2 ARG A2113      -5.674 -70.433 156.719  1.00142.520          H  
ATOM  34033 2HH2 ARG A2113      -7.068 -70.945 157.684  1.00142.520          H  
ATOM  34034  N   LEU A2114      -9.227 -67.475 153.765  1.00 84.390          N  
ATOM  34035  CA  LEU A2114     -10.294 -67.283 154.733  1.00 84.230          C  
ATOM  34036  C   LEU A2114     -11.411 -66.398 154.189  1.00 84.090          C  
ATOM  34037  O   LEU A2114     -12.590 -66.715 154.380  1.00 84.200          O  
ATOM  34038  CB  LEU A2114      -9.691 -66.691 156.008  1.00117.990          C  
ATOM  34039  CG  LEU A2114      -8.753 -67.651 156.800  1.00117.990          C  
ATOM  34040  CD1 LEU A2114      -8.029 -66.871 157.875  1.00117.990          C  
ATOM  34041  CD2 LEU A2114      -9.573 -68.797 157.432  1.00117.990          C  
ATOM  34042  H   LEU A2114      -8.264 -67.189 153.984  1.00101.270          H  
ATOM  34043  HA  LEU A2114     -10.730 -68.253 154.946  1.00101.080          H  
ATOM  34044 1HB  LEU A2114      -9.110 -65.812 155.732  1.00141.580          H  
ATOM  34045 2HB  LEU A2114     -10.499 -66.379 156.665  1.00141.580          H  
ATOM  34046  HG  LEU A2114      -8.001 -68.070 156.123  1.00141.580          H  
ATOM  34047 1HD1 LEU A2114      -7.357 -67.540 158.417  1.00141.580          H  
ATOM  34048 2HD1 LEU A2114      -7.443 -66.077 157.413  1.00141.580          H  
ATOM  34049 3HD1 LEU A2114      -8.746 -66.438 158.564  1.00141.580          H  
ATOM  34050 1HD2 LEU A2114      -8.901 -69.447 157.984  1.00141.580          H  
ATOM  34051 2HD2 LEU A2114     -10.313 -68.382 158.112  1.00141.580          H  
ATOM  34052 3HD2 LEU A2114     -10.078 -69.386 156.669  1.00141.580          H  
ATOM  34053  N   ILE A2115     -11.052 -65.343 153.451  1.00 83.890          N  
ATOM  34054  CA  ILE A2115     -12.046 -64.472 152.839  1.00 83.800          C  
ATOM  34055  C   ILE A2115     -12.918 -65.252 151.872  1.00 84.110          C  
ATOM  34056  O   ILE A2115     -14.152 -65.135 151.889  1.00 84.020          O  
ATOM  34057  CB  ILE A2115     -11.341 -63.308 152.077  1.00117.360          C  
ATOM  34058  CG1 ILE A2115     -10.622 -62.323 153.060  1.00117.360          C  
ATOM  34059  CG2 ILE A2115     -12.270 -62.586 151.125  1.00117.360          C  
ATOM  34060  CD1 ILE A2115     -11.523 -61.534 153.995  1.00117.360          C  
ATOM  34061  H   ILE A2115     -10.054 -65.123 153.360  1.00100.670          H  
ATOM  34062  HA  ILE A2115     -12.687 -64.079 153.620  1.00100.560          H  
ATOM  34063  HB  ILE A2115     -10.548 -63.746 151.480  1.00140.830          H  
ATOM  34064 1HG1 ILE A2115      -9.962 -62.886 153.683  1.00140.830          H  
ATOM  34065 2HG1 ILE A2115     -10.033 -61.620 152.473  1.00140.830          H  
ATOM  34066 1HG2 ILE A2115     -11.710 -61.828 150.591  1.00140.830          H  
ATOM  34067 2HG2 ILE A2115     -12.707 -63.268 150.396  1.00140.830          H  
ATOM  34068 3HG2 ILE A2115     -13.047 -62.131 151.667  1.00140.830          H  
ATOM  34069 1HD1 ILE A2115     -10.899 -60.905 154.620  1.00140.830          H  
ATOM  34070 2HD1 ILE A2115     -12.200 -60.907 153.431  1.00140.830          H  
ATOM  34071 3HD1 ILE A2115     -12.090 -62.201 154.622  1.00140.830          H  
ATOM  34072  N   ARG A2116     -12.298 -66.062 151.019  1.00 84.510          N  
ATOM  34073  CA  ARG A2116     -13.091 -66.837 150.085  1.00 84.870          C  
ATOM  34074  C   ARG A2116     -13.983 -67.866 150.796  1.00 85.080          C  
ATOM  34075  O   ARG A2116     -15.174 -67.964 150.491  1.00 85.360          O  
ATOM  34076  CB  ARG A2116     -12.180 -67.508 149.065  1.00118.670          C  
ATOM  34077  CG  ARG A2116     -11.574 -66.532 148.024  1.00118.670          C  
ATOM  34078  CD  ARG A2116     -10.903 -67.237 146.877  1.00118.670          C  
ATOM  34079  NE  ARG A2116      -9.689 -67.933 147.308  1.00118.670          N  
ATOM  34080  CZ  ARG A2116      -8.440 -67.390 147.367  1.00118.670          C  
ATOM  34081  NH1 ARG A2116      -8.215 -66.136 146.987  1.00118.670          N  
ATOM  34082  NH2 ARG A2116      -7.445 -68.131 147.819  1.00118.670          N  
ATOM  34083  H   ARG A2116     -11.273 -66.106 151.008  1.00101.410          H  
ATOM  34084  HA  ARG A2116     -13.735 -66.145 149.546  1.00101.840          H  
ATOM  34085 1HB  ARG A2116     -11.351 -67.988 149.589  1.00142.410          H  
ATOM  34086 2HB  ARG A2116     -12.731 -68.281 148.533  1.00142.410          H  
ATOM  34087 1HG  ARG A2116     -12.363 -65.900 147.623  1.00142.410          H  
ATOM  34088 2HG  ARG A2116     -10.832 -65.907 148.522  1.00142.410          H  
ATOM  34089 1HD  ARG A2116     -11.589 -67.980 146.467  1.00142.410          H  
ATOM  34090 2HD  ARG A2116     -10.646 -66.526 146.098  1.00142.410          H  
ATOM  34091  HE  ARG A2116      -9.792 -68.893 147.611  1.00142.410          H  
ATOM  34092 1HH1 ARG A2116      -8.969 -65.566 146.642  1.00142.410          H  
ATOM  34093 2HH1 ARG A2116      -7.259 -65.723 147.053  1.00142.410          H  
ATOM  34094 1HH2 ARG A2116      -7.617 -69.081 148.109  1.00142.410          H  
ATOM  34095 2HH2 ARG A2116      -6.516 -67.750 147.895  1.00142.410          H  
ATOM  34096  N   GLU A2117     -13.444 -68.584 151.790  1.00 84.960          N  
ATOM  34097  CA  GLU A2117     -14.214 -69.615 152.492  1.00 85.180          C  
ATOM  34098  C   GLU A2117     -15.430 -69.060 153.216  1.00 84.850          C  
ATOM  34099  O   GLU A2117     -16.491 -69.687 153.252  1.00 84.980          O  
ATOM  34100  CB  GLU A2117     -13.342 -70.346 153.522  1.00119.160          C  
ATOM  34101  CG  GLU A2117     -12.258 -71.273 152.960  1.00119.160          C  
ATOM  34102  CD  GLU A2117     -11.420 -71.864 154.064  1.00119.160          C  
ATOM  34103  OE1 GLU A2117     -11.700 -71.549 155.200  1.00119.160          O  
ATOM  34104  OE2 GLU A2117     -10.490 -72.594 153.782  1.00119.160          O  
ATOM  34105  H   GLU A2117     -12.458 -68.450 152.028  1.00101.950          H  
ATOM  34106  HA  GLU A2117     -14.559 -70.338 151.755  1.00102.220          H  
ATOM  34107 1HB  GLU A2117     -12.841 -69.601 154.144  1.00143.000          H  
ATOM  34108 2HB  GLU A2117     -13.981 -70.936 154.178  1.00143.000          H  
ATOM  34109 1HG  GLU A2117     -12.737 -72.080 152.408  1.00143.000          H  
ATOM  34110 2HG  GLU A2117     -11.627 -70.727 152.271  1.00143.000          H  
ATOM  34111  N   LYS A2118     -15.281 -67.868 153.780  1.00 84.460          N  
ATOM  34112  CA  LYS A2118     -16.332 -67.217 154.537  1.00 84.140          C  
ATOM  34113  C   LYS A2118     -17.246 -66.307 153.712  1.00 84.200          C  
ATOM  34114  O   LYS A2118     -18.069 -65.598 154.284  1.00 84.210          O  
ATOM  34115  CB  LYS A2118     -15.716 -66.436 155.699  1.00117.920          C  
ATOM  34116  CG  LYS A2118     -15.027 -67.326 156.733  1.00117.920          C  
ATOM  34117  CD  LYS A2118     -14.480 -66.535 157.925  1.00117.920          C  
ATOM  34118  CE  LYS A2118     -13.773 -67.474 158.913  1.00117.920          C  
ATOM  34119  NZ  LYS A2118     -13.271 -66.760 160.127  1.00117.920          N  
ATOM  34120  H   LYS A2118     -14.356 -67.424 153.746  1.00101.350          H  
ATOM  34121  HA  LYS A2118     -16.962 -67.998 154.964  1.00100.970          H  
ATOM  34122 1HB  LYS A2118     -14.955 -65.760 155.304  1.00141.510          H  
ATOM  34123 2HB  LYS A2118     -16.476 -65.836 156.193  1.00141.510          H  
ATOM  34124 1HG  LYS A2118     -15.737 -68.070 157.092  1.00141.510          H  
ATOM  34125 2HG  LYS A2118     -14.198 -67.849 156.250  1.00141.510          H  
ATOM  34126 1HD  LYS A2118     -13.765 -65.790 157.571  1.00141.510          H  
ATOM  34127 2HD  LYS A2118     -15.291 -66.019 158.444  1.00141.510          H  
ATOM  34128 1HE  LYS A2118     -14.466 -68.253 159.226  1.00141.510          H  
ATOM  34129 2HE  LYS A2118     -12.927 -67.936 158.404  1.00141.510          H  
ATOM  34130 1HZ  LYS A2118     -12.813 -67.408 160.740  1.00141.510          H  
ATOM  34131 2HZ  LYS A2118     -12.622 -66.031 159.865  1.00141.510          H  
ATOM  34132 3HZ  LYS A2118     -14.058 -66.325 160.639  1.00141.510          H  
ATOM  34133  N   ASN A2119     -17.095 -66.310 152.380  1.00 84.270          N  
ATOM  34134  CA  ASN A2119     -17.904 -65.458 151.497  1.00 84.340          C  
ATOM  34135  C   ASN A2119     -17.824 -63.963 151.840  1.00 84.100          C  
ATOM  34136  O   ASN A2119     -18.831 -63.258 151.805  1.00 84.250          O  
ATOM  34137  CB  ASN A2119     -19.358 -65.923 151.515  1.00118.050          C  
ATOM  34138  CG  ASN A2119     -19.538 -67.298 150.946  1.00118.050          C  
ATOM  34139  OD1 ASN A2119     -19.067 -67.609 149.848  1.00118.050          O  
ATOM  34140  ND2 ASN A2119     -20.208 -68.144 151.686  1.00118.050          N  
ATOM  34141  H   ASN A2119     -16.402 -66.922 151.938  1.00101.120          H  
ATOM  34142  HA  ASN A2119     -17.516 -65.575 150.484  1.00101.210          H  
ATOM  34143 1HB  ASN A2119     -19.754 -65.909 152.523  1.00141.660          H  
ATOM  34144 2HB  ASN A2119     -19.959 -65.239 150.931  1.00141.660          H  
ATOM  34145 1HD2 ASN A2119     -20.358 -69.082 151.370  1.00141.660          H  
ATOM  34146 2HD2 ASN A2119     -20.568 -67.856 152.576  1.00141.660          H  
ATOM  34147  N   ILE A2120     -16.619 -63.484 152.157  1.00 83.760          N  
ATOM  34148  CA  ILE A2120     -16.381 -62.085 152.482  1.00 83.490          C  
ATOM  34149  C   ILE A2120     -15.932 -61.359 151.230  1.00 83.310          C  
ATOM  34150  O   ILE A2120     -15.189 -61.909 150.420  1.00 83.560          O  
ATOM  34151  CB  ILE A2120     -15.335 -61.935 153.610  1.00116.990          C  
ATOM  34152  CG1 ILE A2120     -15.798 -62.685 154.876  1.00116.990          C  
ATOM  34153  CG2 ILE A2120     -15.034 -60.444 153.917  1.00116.990          C  
ATOM  34154  CD1 ILE A2120     -17.114 -62.233 155.495  1.00116.990          C  
ATOM  34155  H   ILE A2120     -15.823 -64.130 152.161  1.00100.510          H  
ATOM  34156  HA  ILE A2120     -17.308 -61.621 152.794  1.00100.190          H  
ATOM  34157  HB  ILE A2120     -14.435 -62.420 153.311  1.00140.390          H  
ATOM  34158 1HG1 ILE A2120     -15.900 -63.730 154.620  1.00140.390          H  
ATOM  34159 2HG1 ILE A2120     -15.016 -62.594 155.621  1.00140.390          H  
ATOM  34160 1HG2 ILE A2120     -14.291 -60.384 154.696  1.00140.390          H  
ATOM  34161 2HG2 ILE A2120     -14.648 -59.935 153.042  1.00140.390          H  
ATOM  34162 3HG2 ILE A2120     -15.918 -59.938 154.240  1.00140.390          H  
ATOM  34163 1HD1 ILE A2120     -17.316 -62.852 156.370  1.00140.390          H  
ATOM  34164 2HD1 ILE A2120     -17.059 -61.188 155.804  1.00140.390          H  
ATOM  34165 3HD1 ILE A2120     -17.932 -62.361 154.786  1.00140.390          H  
ATOM  34166  N   LEU A2121     -16.472 -60.181 151.006  1.00 82.920          N  
ATOM  34167  CA  LEU A2121     -16.076 -59.385 149.857  1.00 82.690          C  
ATOM  34168  C   LEU A2121     -15.396 -58.103 150.339  1.00 82.050          C  
ATOM  34169  O   LEU A2121     -16.080 -57.083 150.453  1.00 81.490          O  
ATOM  34170  CB  LEU A2121     -17.319 -59.042 149.033  1.00115.860          C  
ATOM  34171  CG  LEU A2121     -18.186 -60.243 148.561  1.00115.860          C  
ATOM  34172  CD1 LEU A2121     -19.434 -59.707 147.920  1.00115.860          C  
ATOM  34173  CD2 LEU A2121     -17.415 -61.105 147.579  1.00115.860          C  
ATOM  34174  H   LEU A2121     -17.097 -59.789 151.702  1.00 99.500          H  
ATOM  34175  HA  LEU A2121     -15.376 -59.948 149.252  1.00 99.230          H  
ATOM  34176 1HB  LEU A2121     -17.959 -58.392 149.623  1.00139.030          H  
ATOM  34177 2HB  LEU A2121     -17.006 -58.493 148.143  1.00139.030          H  
ATOM  34178  HG  LEU A2121     -18.466 -60.849 149.416  1.00139.030          H  
ATOM  34179 1HD1 LEU A2121     -20.062 -60.533 147.592  1.00139.030          H  
ATOM  34180 2HD1 LEU A2121     -19.990 -59.087 148.610  1.00139.030          H  
ATOM  34181 3HD1 LEU A2121     -19.132 -59.119 147.080  1.00139.030          H  
ATOM  34182 1HD2 LEU A2121     -18.033 -61.928 147.257  1.00139.030          H  
ATOM  34183 2HD2 LEU A2121     -17.133 -60.506 146.712  1.00139.030          H  
ATOM  34184 3HD2 LEU A2121     -16.521 -61.505 148.051  1.00139.030          H  
ATOM  34185  N   PRO A2122     -14.075 -58.046 150.540  1.00 82.140          N  
ATOM  34186  CA  PRO A2122     -13.411 -56.909 151.099  1.00 81.620          C  
ATOM  34187  C   PRO A2122     -12.906 -56.034 149.974  1.00 81.080          C  
ATOM  34188  O   PRO A2122     -12.218 -56.587 149.110  1.00 80.750          O  
ATOM  34189  CB  PRO A2122     -12.231 -57.556 151.828  1.00122.430          C  
ATOM  34190  CG  PRO A2122     -11.898 -58.783 150.968  1.00122.430          C  
ATOM  34191  CD  PRO A2122     -13.217 -59.215 150.342  1.00122.430          C  
ATOM  34192  HA  PRO A2122     -14.054 -56.355 151.801  1.00 97.940          H  
ATOM  34193 1HB  PRO A2122     -11.399 -56.839 151.899  1.00146.920          H  
ATOM  34194 2HB  PRO A2122     -12.527 -57.817 152.859  1.00146.920          H  
ATOM  34195 1HG  PRO A2122     -11.138 -58.527 150.217  1.00146.920          H  
ATOM  34196 2HG  PRO A2122     -11.458 -59.559 151.592  1.00146.920          H  
ATOM  34197 1HD  PRO A2122     -13.097 -59.435 149.278  1.00146.920          H  
ATOM  34198 2HD  PRO A2122     -13.595 -60.053 150.895  1.00146.920          H  
ATOM  34199  N   GLU A2123     -13.873 -55.226 149.608  1.00 81.040          N  
ATOM  34200  CA  GLU A2123     -13.707 -53.807 149.510  1.00 80.570          C  
ATOM  34201  C   GLU A2123     -14.282 -53.250 150.801  1.00 79.820          C  
ATOM  34202  O   GLU A2123     -13.536 -52.839 151.694  1.00 79.320          O  
ATOM  34203  CB  GLU A2123     -14.427 -53.315 148.254  1.00112.990          C  
ATOM  34204  CG  GLU A2123     -13.752 -53.768 146.960  1.00112.990          C  
ATOM  34205  CD  GLU A2123     -14.607 -53.613 145.733  1.00112.990          C  
ATOM  34206  OE1 GLU A2123     -15.796 -53.488 145.891  1.00112.990          O  
ATOM  34207  OE2 GLU A2123     -14.090 -53.627 144.649  1.00112.990          O  
ATOM  34208  H   GLU A2123     -14.429 -55.597 148.859  1.00 97.250          H  
ATOM  34209  HA  GLU A2123     -12.645 -53.550 149.448  1.00 96.680          H  
ATOM  34210 1HB  GLU A2123     -15.431 -53.696 148.250  1.00135.580          H  
ATOM  34211 2HB  GLU A2123     -14.482 -52.230 148.248  1.00135.580          H  
ATOM  34212 1HG  GLU A2123     -12.846 -53.182 146.829  1.00135.580          H  
ATOM  34213 2HG  GLU A2123     -13.451 -54.816 147.051  1.00135.580          H  
ATOM  34214  N   ASP A2124     -15.610 -53.294 150.920  1.00 79.800          N  
ATOM  34215  CA  ASP A2124     -16.289 -52.832 152.122  1.00 79.160          C  
ATOM  34216  C   ASP A2124     -16.863 -53.931 153.041  1.00 78.980          C  
ATOM  34217  O   ASP A2124     -17.473 -53.589 154.056  1.00 78.580          O  
ATOM  34218  CB  ASP A2124     -17.423 -51.888 151.719  1.00111.080          C  
ATOM  34219  CG  ASP A2124     -16.919 -50.613 151.063  1.00111.080          C  
ATOM  34220  OD1 ASP A2124     -16.075 -49.952 151.601  1.00111.080          O  
ATOM  34221  OD2 ASP A2124     -17.374 -50.342 149.979  1.00111.080          O  
ATOM  34222  H   ASP A2124     -16.153 -53.645 150.142  1.00 95.760          H  
ATOM  34223  HA  ASP A2124     -15.570 -52.265 152.708  1.00 94.990          H  
ATOM  34224 1HB  ASP A2124     -18.090 -52.385 151.033  1.00133.300          H  
ATOM  34225 2HB  ASP A2124     -18.008 -51.625 152.605  1.00133.300          H  
ATOM  34226  N   ILE A2125     -16.679 -55.233 152.751  1.00 79.300          N  
ATOM  34227  CA  ILE A2125     -17.209 -56.222 153.694  1.00 79.190          C  
ATOM  34228  C   ILE A2125     -16.028 -56.740 154.487  1.00 78.910          C  
ATOM  34229  O   ILE A2125     -15.050 -57.229 153.930  1.00 78.950          O  
ATOM  34230  CB  ILE A2125     -17.935 -57.407 153.025  1.00110.910          C  
ATOM  34231  CG1 ILE A2125     -19.043 -56.912 152.018  1.00110.910          C  
ATOM  34232  CG2 ILE A2125     -18.527 -58.354 154.099  1.00110.910          C  
ATOM  34233  CD1 ILE A2125     -20.155 -56.018 152.560  1.00110.910          C  
ATOM  34234  H   ILE A2125     -16.204 -55.580 151.915  1.00 95.160          H  
ATOM  34235  HA  ILE A2125     -17.895 -55.744 154.391  1.00 95.030          H  
ATOM  34236  HB  ILE A2125     -17.225 -57.954 152.459  1.00133.090          H  
ATOM  34237 1HG1 ILE A2125     -18.539 -56.378 151.238  1.00133.090          H  
ATOM  34238 2HG1 ILE A2125     -19.518 -57.785 151.582  1.00133.090          H  
ATOM  34239 1HG2 ILE A2125     -19.003 -59.197 153.627  1.00133.090          H  
ATOM  34240 2HG2 ILE A2125     -17.746 -58.718 154.758  1.00133.090          H  
ATOM  34241 3HG2 ILE A2125     -19.261 -57.821 154.697  1.00133.090          H  
ATOM  34242 1HD1 ILE A2125     -20.825 -55.758 151.739  1.00133.090          H  
ATOM  34243 2HD1 ILE A2125     -20.721 -56.533 153.331  1.00133.090          H  
ATOM  34244 3HD1 ILE A2125     -19.729 -55.104 152.971  1.00133.090          H  
ATOM  34245  N   LEU A2126     -16.118 -56.635 155.792  1.00 78.650          N  
ATOM  34246  CA  LEU A2126     -15.003 -57.025 156.622  1.00 78.390          C  
ATOM  34247  C   LEU A2126     -15.230 -58.414 157.212  1.00 78.430          C  
ATOM  34248  O   LEU A2126     -16.375 -58.752 157.517  1.00 78.570          O  
ATOM  34249  CB  LEU A2126     -14.884 -55.996 157.729  1.00109.850          C  
ATOM  34250  CG  LEU A2126     -14.743 -54.514 157.268  1.00109.850          C  
ATOM  34251  CD1 LEU A2126     -14.668 -53.634 158.511  1.00109.850          C  
ATOM  34252  CD2 LEU A2126     -13.528 -54.325 156.335  1.00109.850          C  
ATOM  34253  H   LEU A2126     -16.955 -56.246 156.202  1.00 94.380          H  
ATOM  34254  HA  LEU A2126     -14.117 -57.024 156.004  1.00 94.070          H  
ATOM  34255 1HB  LEU A2126     -15.788 -56.047 158.298  1.00131.820          H  
ATOM  34256 2HB  LEU A2126     -14.070 -56.261 158.382  1.00131.820          H  
ATOM  34257  HG  LEU A2126     -15.640 -54.223 156.717  1.00131.820          H  
ATOM  34258 1HD1 LEU A2126     -14.607 -52.589 158.209  1.00131.820          H  
ATOM  34259 2HD1 LEU A2126     -15.558 -53.781 159.112  1.00131.820          H  
ATOM  34260 3HD1 LEU A2126     -13.795 -53.889 159.099  1.00131.820          H  
ATOM  34261 1HD2 LEU A2126     -13.473 -53.281 156.029  1.00131.820          H  
ATOM  34262 2HD2 LEU A2126     -12.616 -54.593 156.840  1.00131.820          H  
ATOM  34263 3HD2 LEU A2126     -13.634 -54.938 155.443  1.00131.820          H  
ATOM  34264  N   PRO A2127     -14.174 -59.235 157.379  1.00 78.340          N  
ATOM  34265  CA  PRO A2127     -14.219 -60.544 157.993  1.00 78.390          C  
ATOM  34266  C   PRO A2127     -14.468 -60.426 159.488  1.00 78.320          C  
ATOM  34267  O   PRO A2127     -14.002 -59.482 160.124  1.00 78.650          O  
ATOM  34268  CB  PRO A2127     -12.841 -61.121 157.674  1.00117.590          C  
ATOM  34269  CG  PRO A2127     -11.940 -59.907 157.514  1.00117.590          C  
ATOM  34270  CD  PRO A2127     -12.822 -58.822 156.931  1.00117.590          C  
ATOM  34271  HA  PRO A2127     -15.017 -61.132 157.519  1.00 94.070          H  
ATOM  34272 1HB  PRO A2127     -12.522 -61.781 158.500  1.00141.100          H  
ATOM  34273 2HB  PRO A2127     -12.899 -61.744 156.778  1.00141.100          H  
ATOM  34274 1HG  PRO A2127     -11.533 -59.636 158.490  1.00141.100          H  
ATOM  34275 2HG  PRO A2127     -11.079 -60.146 156.879  1.00141.100          H  
ATOM  34276 1HD  PRO A2127     -12.532 -57.864 157.381  1.00141.100          H  
ATOM  34277 2HD  PRO A2127     -12.749 -58.817 155.829  1.00141.100          H  
ATOM  34278  N   ASP A2128     -15.122 -61.428 160.053  1.00 77.910          N  
ATOM  34279  CA  ASP A2128     -15.438 -61.511 161.475  1.00 77.800          C  
ATOM  34280  C   ASP A2128     -14.349 -61.077 162.464  1.00 77.760          C  
ATOM  34281  O   ASP A2128     -14.590 -60.223 163.322  1.00 77.650          O  
ATOM  34282  CB  ASP A2128     -15.877 -62.948 161.789  1.00108.960          C  
ATOM  34283  CG  ASP A2128     -14.843 -64.034 161.345  1.00108.960          C  
ATOM  34284  OD1 ASP A2128     -13.804 -63.688 160.802  1.00108.960          O  
ATOM  34285  OD2 ASP A2128     -15.110 -65.197 161.523  1.00108.960          O  
ATOM  34286  H   ASP A2128     -15.432 -62.187 159.461  1.00 93.490          H  
ATOM  34287  HA  ASP A2128     -16.299 -60.863 161.647  1.00 93.360          H  
ATOM  34288 1HB  ASP A2128     -16.037 -63.045 162.864  1.00130.760          H  
ATOM  34289 2HB  ASP A2128     -16.829 -63.150 161.300  1.00130.760          H  
ATOM  34290  N   SER A2129     -13.160 -61.651 162.336  1.00 77.860          N  
ATOM  34291  CA  SER A2129     -12.057 -61.425 163.271  1.00 77.940          C  
ATOM  34292  C   SER A2129     -11.540 -59.994 163.284  1.00 78.200          C  
ATOM  34293  O   SER A2129     -10.936 -59.548 164.272  1.00 78.540          O  
ATOM  34294  CB  SER A2129     -10.905 -62.364 162.963  1.00109.080          C  
ATOM  34295  OG  SER A2129     -10.293 -62.044 161.744  1.00109.080          O  
ATOM  34296  H   SER A2129     -13.056 -62.327 161.579  1.00 93.430          H  
ATOM  34297  HA  SER A2129     -12.420 -61.660 164.270  1.00 93.530          H  
ATOM  34298 1HB  SER A2129     -10.173 -62.315 163.766  1.00130.900          H  
ATOM  34299 2HB  SER A2129     -11.282 -63.387 162.923  1.00130.900          H  
ATOM  34300  HG  SER A2129      -9.572 -62.673 161.638  1.00130.900          H  
ATOM  34301  N   LEU A2130     -11.832 -59.218 162.245  1.00 78.070          N  
ATOM  34302  CA  LEU A2130     -11.308 -57.872 162.157  1.00 78.330          C  
ATOM  34303  C   LEU A2130     -11.972 -56.972 163.166  1.00 78.520          C  
ATOM  34304  O   LEU A2130     -11.481 -55.883 163.462  1.00 78.870          O  
ATOM  34305  CB  LEU A2130     -11.485 -57.295 160.747  1.00109.560          C  
ATOM  34306  CG  LEU A2130     -10.724 -55.953 160.421  1.00109.560          C  
ATOM  34307  CD1 LEU A2130      -9.197 -56.120 160.593  1.00109.560          C  
ATOM  34308  CD2 LEU A2130     -11.046 -55.564 159.008  1.00109.560          C  
ATOM  34309  H   LEU A2130     -12.427 -59.582 161.495  1.00 93.680          H  
ATOM  34310  HA  LEU A2130     -10.254 -57.919 162.383  1.00 94.000          H  
ATOM  34311 1HB  LEU A2130     -11.149 -58.037 160.044  1.00131.470          H  
ATOM  34312 2HB  LEU A2130     -12.557 -57.132 160.581  1.00131.470          H  
ATOM  34313  HG  LEU A2130     -11.058 -55.164 161.093  1.00131.470          H  
ATOM  34314 1HD1 LEU A2130      -8.708 -55.178 160.345  1.00131.470          H  
ATOM  34315 2HD1 LEU A2130      -8.948 -56.378 161.615  1.00131.470          H  
ATOM  34316 3HD1 LEU A2130      -8.838 -56.900 159.924  1.00131.470          H  
ATOM  34317 1HD2 LEU A2130     -10.549 -54.627 158.757  1.00131.470          H  
ATOM  34318 2HD2 LEU A2130     -10.717 -56.344 158.323  1.00131.470          H  
ATOM  34319 3HD2 LEU A2130     -12.098 -55.440 158.934  1.00131.470          H  
ATOM  34320  N   PHE A2131     -13.090 -57.423 163.718  1.00 78.330          N  
ATOM  34321  CA  PHE A2131     -13.802 -56.636 164.692  1.00 78.540          C  
ATOM  34322  C   PHE A2131     -13.284 -56.922 166.105  1.00 78.800          C  
ATOM  34323  O   PHE A2131     -13.626 -56.207 167.048  1.00 78.970          O  
ATOM  34324  CB  PHE A2131     -15.284 -56.950 164.574  1.00109.870          C  
ATOM  34325  CG  PHE A2131     -15.867 -56.477 163.269  1.00109.870          C  
ATOM  34326  CD1 PHE A2131     -15.883 -57.311 162.154  1.00109.870          C  
ATOM  34327  CD2 PHE A2131     -16.412 -55.217 163.153  1.00109.870          C  
ATOM  34328  CE1 PHE A2131     -16.419 -56.898 160.972  1.00109.870          C  
ATOM  34329  CE2 PHE A2131     -16.958 -54.795 161.961  1.00109.870          C  
ATOM  34330  CZ  PHE A2131     -16.962 -55.636 160.872  1.00109.870          C  
ATOM  34331  H   PHE A2131     -13.469 -58.339 163.456  1.00 94.000          H  
ATOM  34332  HA  PHE A2131     -13.647 -55.585 164.466  1.00 94.250          H  
ATOM  34333 1HB  PHE A2131     -15.431 -58.031 164.647  1.00131.850          H  
ATOM  34334 2HB  PHE A2131     -15.826 -56.482 165.390  1.00131.850          H  
ATOM  34335  HD1 PHE A2131     -15.462 -58.306 162.217  1.00131.850          H  
ATOM  34336  HD2 PHE A2131     -16.413 -54.556 164.018  1.00131.850          H  
ATOM  34337  HE1 PHE A2131     -16.416 -57.576 160.111  1.00131.850          H  
ATOM  34338  HE2 PHE A2131     -17.391 -53.801 161.879  1.00131.850          H  
ATOM  34339  HZ  PHE A2131     -17.398 -55.303 159.932  1.00131.850          H  
ATOM  34340  N   SER A2132     -12.435 -57.955 166.255  1.00 78.880          N  
ATOM  34341  CA  SER A2132     -11.863 -58.312 167.554  1.00 79.160          C  
ATOM  34342  C   SER A2132     -10.501 -57.646 167.667  1.00 79.380          C  
ATOM  34343  O   SER A2132     -10.096 -57.161 168.737  1.00 79.360          O  
ATOM  34344  CB  SER A2132     -11.709 -59.820 167.688  1.00110.710          C  
ATOM  34345  OG  SER A2132     -12.952 -60.462 167.659  1.00110.710          O  
ATOM  34346  H   SER A2132     -12.160 -58.511 165.450  1.00 94.660          H  
ATOM  34347  HA  SER A2132     -12.513 -57.943 168.346  1.00 94.990          H  
ATOM  34348 1HB  SER A2132     -11.087 -60.190 166.871  1.00132.850          H  
ATOM  34349 2HB  SER A2132     -11.197 -60.052 168.620  1.00132.850          H  
ATOM  34350  HG  SER A2132     -12.767 -61.401 167.735  1.00132.850          H  
ATOM  34351  N   PHE A2133      -9.849 -57.494 166.510  1.00 79.600          N  
ATOM  34352  CA  PHE A2133      -8.527 -56.889 166.449  1.00 79.670          C  
ATOM  34353  C   PHE A2133      -8.571 -55.411 166.787  1.00 79.390          C  
ATOM  34354  O   PHE A2133      -7.531 -54.795 167.014  1.00 79.320          O  
ATOM  34355  CB  PHE A2133      -7.848 -57.117 165.101  1.00111.510          C  
ATOM  34356  CG  PHE A2133      -7.268 -58.501 164.975  1.00111.510          C  
ATOM  34357  CD1 PHE A2133      -7.820 -59.465 164.139  1.00111.510          C  
ATOM  34358  CD2 PHE A2133      -6.147 -58.842 165.729  1.00111.510          C  
ATOM  34359  CE1 PHE A2133      -7.270 -60.725 164.060  1.00111.510          C  
ATOM  34360  CE2 PHE A2133      -5.599 -60.098 165.652  1.00111.510          C  
ATOM  34361  CZ  PHE A2133      -6.159 -61.043 164.818  1.00111.510          C  
ATOM  34362  H   PHE A2133     -10.252 -57.917 165.670  1.00 95.520          H  
ATOM  34363  HA  PHE A2133      -7.913 -57.385 167.193  1.00 95.600          H  
ATOM  34364 1HB  PHE A2133      -8.576 -56.973 164.300  1.00133.810          H  
ATOM  34365 2HB  PHE A2133      -7.051 -56.391 164.962  1.00133.810          H  
ATOM  34366  HD1 PHE A2133      -8.688 -59.225 163.540  1.00133.810          H  
ATOM  34367  HD2 PHE A2133      -5.700 -58.098 166.390  1.00133.810          H  
ATOM  34368  HE1 PHE A2133      -7.715 -61.468 163.399  1.00133.810          H  
ATOM  34369  HE2 PHE A2133      -4.721 -60.348 166.249  1.00133.810          H  
ATOM  34370  HZ  PHE A2133      -5.723 -62.039 164.757  1.00133.810          H  
ATOM  34371  N   ARG A2134      -9.773 -54.848 166.808  1.00 79.260          N  
ATOM  34372  CA  ARG A2134      -9.989 -53.468 167.184  1.00 79.010          C  
ATOM  34373  C   ARG A2134      -9.643 -53.274 168.657  1.00 78.630          C  
ATOM  34374  O   ARG A2134      -9.156 -52.207 169.044  1.00 78.500          O  
ATOM  34375  CB  ARG A2134     -11.421 -53.057 166.903  1.00110.710          C  
ATOM  34376  CG  ARG A2134     -11.710 -52.946 165.425  1.00110.710          C  
ATOM  34377  CD  ARG A2134     -13.100 -52.590 165.112  1.00110.710          C  
ATOM  34378  NE  ARG A2134     -13.276 -52.500 163.669  1.00110.710          N  
ATOM  34379  CZ  ARG A2134     -14.405 -52.151 163.029  1.00110.710          C  
ATOM  34380  NH1 ARG A2134     -15.496 -51.847 163.706  1.00110.710          N  
ATOM  34381  NH2 ARG A2134     -14.401 -52.103 161.710  1.00110.710          N  
ATOM  34382  H   ARG A2134     -10.572 -55.433 166.594  1.00 95.110          H  
ATOM  34383  HA  ARG A2134      -9.330 -52.837 166.587  1.00 94.810          H  
ATOM  34384 1HB  ARG A2134     -12.105 -53.799 167.325  1.00132.860          H  
ATOM  34385 2HB  ARG A2134     -11.634 -52.099 167.374  1.00132.860          H  
ATOM  34386 1HG  ARG A2134     -11.063 -52.187 164.992  1.00132.860          H  
ATOM  34387 2HG  ARG A2134     -11.499 -53.900 164.957  1.00132.860          H  
ATOM  34388 1HD  ARG A2134     -13.770 -53.359 165.501  1.00132.860          H  
ATOM  34389 2HD  ARG A2134     -13.340 -51.626 165.555  1.00132.860          H  
ATOM  34390  HE  ARG A2134     -12.469 -52.727 163.097  1.00132.860          H  
ATOM  34391 1HH1 ARG A2134     -15.493 -51.878 164.715  1.00132.860          H  
ATOM  34392 2HH1 ARG A2134     -16.337 -51.575 163.217  1.00132.860          H  
ATOM  34393 1HH2 ARG A2134     -13.543 -52.320 161.215  1.00132.860          H  
ATOM  34394 2HH2 ARG A2134     -15.233 -51.833 161.206  1.00132.860          H  
ATOM  34395  N   HIS A2135      -9.903 -54.302 169.482  1.00 78.490          N  
ATOM  34396  CA  HIS A2135      -9.623 -54.229 170.903  1.00 78.190          C  
ATOM  34397  C   HIS A2135      -8.141 -54.425 171.081  1.00 78.250          C  
ATOM  34398  O   HIS A2135      -7.511 -53.780 171.917  1.00 78.040          O  
ATOM  34399  CB  HIS A2135     -10.390 -55.311 171.663  1.00109.590          C  
ATOM  34400  CG  HIS A2135     -11.862 -55.086 171.680  1.00109.590          C  
ATOM  34401  ND1 HIS A2135     -12.456 -54.089 172.427  1.00109.590          N  
ATOM  34402  CD2 HIS A2135     -12.865 -55.717 171.028  1.00109.590          C  
ATOM  34403  CE1 HIS A2135     -13.764 -54.122 172.239  1.00109.590          C  
ATOM  34404  NE2 HIS A2135     -14.038 -55.100 171.395  1.00109.590          N  
ATOM  34405  H   HIS A2135     -10.290 -55.178 169.127  1.00 94.190          H  
ATOM  34406  HA  HIS A2135      -9.898 -53.253 171.299  1.00 93.830          H  
ATOM  34407 1HB  HIS A2135     -10.198 -56.282 171.204  1.00131.500          H  
ATOM  34408 2HB  HIS A2135     -10.033 -55.360 172.691  1.00131.500          H  
ATOM  34409  HD2 HIS A2135     -12.761 -56.555 170.338  1.00131.500          H  
ATOM  34410  HE1 HIS A2135     -14.492 -53.455 172.700  1.00131.500          H  
ATOM  34411  HE2 HIS A2135     -14.959 -55.358 171.065  1.00131.500          H  
ATOM  34412  N   VAL A2136      -7.572 -55.291 170.244  1.00 78.570          N  
ATOM  34413  CA  VAL A2136      -6.145 -55.568 170.313  1.00 78.700          C  
ATOM  34414  C   VAL A2136      -5.380 -54.292 170.011  1.00 78.730          C  
ATOM  34415  O   VAL A2136      -4.447 -53.934 170.732  1.00 78.650          O  
ATOM  34416  CB  VAL A2136      -5.750 -56.668 169.299  1.00110.130          C  
ATOM  34417  CG1 VAL A2136      -4.230 -56.825 169.212  1.00110.130          C  
ATOM  34418  CG2 VAL A2136      -6.409 -57.979 169.707  1.00110.130          C  
ATOM  34419  H   VAL A2136      -8.184 -55.783 169.589  1.00 94.280          H  
ATOM  34420  HA  VAL A2136      -5.899 -55.899 171.321  1.00 94.440          H  
ATOM  34421  HB  VAL A2136      -6.089 -56.380 168.319  1.00132.150          H  
ATOM  34422 1HG1 VAL A2136      -3.989 -57.595 168.481  1.00132.150          H  
ATOM  34423 2HG1 VAL A2136      -3.775 -55.887 168.898  1.00132.150          H  
ATOM  34424 3HG1 VAL A2136      -3.828 -57.108 170.170  1.00132.150          H  
ATOM  34425 1HG2 VAL A2136      -6.154 -58.757 168.986  1.00132.150          H  
ATOM  34426 2HG2 VAL A2136      -6.057 -58.271 170.694  1.00132.150          H  
ATOM  34427 3HG2 VAL A2136      -7.492 -57.853 169.733  1.00132.150          H  
ATOM  34428  N   ASP A2137      -5.801 -53.598 168.951  1.00 78.870          N  
ATOM  34429  CA  ASP A2137      -5.193 -52.358 168.505  1.00 78.930          C  
ATOM  34430  C   ASP A2137      -5.247 -51.299 169.605  1.00 78.670          C  
ATOM  34431  O   ASP A2137      -4.214 -50.727 169.967  1.00 78.760          O  
ATOM  34432  CB  ASP A2137      -5.934 -51.885 167.230  1.00110.480          C  
ATOM  34433  CG  ASP A2137      -5.345 -50.658 166.484  1.00110.480          C  
ATOM  34434  OD1 ASP A2137      -4.251 -50.752 165.995  1.00110.480          O  
ATOM  34435  OD2 ASP A2137      -6.007 -49.617 166.410  1.00110.480          O  
ATOM  34436  H   ASP A2137      -6.558 -53.981 168.384  1.00 94.640          H  
ATOM  34437  HA  ASP A2137      -4.148 -52.552 168.260  1.00 94.720          H  
ATOM  34438 1HB  ASP A2137      -5.975 -52.719 166.528  1.00132.570          H  
ATOM  34439 2HB  ASP A2137      -6.969 -51.658 167.493  1.00132.570          H  
ATOM  34440  N   VAL A2138      -6.426 -51.058 170.182  1.00 78.310          N  
ATOM  34441  CA  VAL A2138      -6.518 -50.026 171.205  1.00 77.920          C  
ATOM  34442  C   VAL A2138      -5.717 -50.351 172.455  1.00 77.810          C  
ATOM  34443  O   VAL A2138      -5.015 -49.482 172.989  1.00 77.700          O  
ATOM  34444  CB  VAL A2138      -7.988 -49.771 171.591  1.00109.240          C  
ATOM  34445  CG1 VAL A2138      -8.074 -48.835 172.813  1.00109.240          C  
ATOM  34446  CG2 VAL A2138      -8.701 -49.142 170.409  1.00109.240          C  
ATOM  34447  H   VAL A2138      -7.265 -51.565 169.877  1.00 93.970          H  
ATOM  34448  HA  VAL A2138      -6.121 -49.106 170.780  1.00 93.500          H  
ATOM  34449  HB  VAL A2138      -8.466 -50.722 171.850  1.00131.090          H  
ATOM  34450 1HG1 VAL A2138      -9.119 -48.667 173.060  1.00131.090          H  
ATOM  34451 2HG1 VAL A2138      -7.578 -49.281 173.672  1.00131.090          H  
ATOM  34452 3HG1 VAL A2138      -7.599 -47.883 172.576  1.00131.090          H  
ATOM  34453 1HG2 VAL A2138      -9.745 -48.963 170.662  1.00131.090          H  
ATOM  34454 2HG2 VAL A2138      -8.222 -48.199 170.156  1.00131.090          H  
ATOM  34455 3HG2 VAL A2138      -8.648 -49.809 169.552  1.00131.090          H  
ATOM  34456  N   LEU A2139      -5.852 -51.574 172.958  1.00 77.880          N  
ATOM  34457  CA  LEU A2139      -5.179 -51.942 174.182  1.00 77.830          C  
ATOM  34458  C   LEU A2139      -3.663 -51.901 174.014  1.00 78.020          C  
ATOM  34459  O   LEU A2139      -2.961 -51.348 174.871  1.00 77.870          O  
ATOM  34460  CB  LEU A2139      -5.661 -53.341 174.573  1.00108.980          C  
ATOM  34461  CG  LEU A2139      -7.171 -53.459 175.003  1.00108.980          C  
ATOM  34462  CD1 LEU A2139      -7.549 -54.912 175.055  1.00108.980          C  
ATOM  34463  CD2 LEU A2139      -7.402 -52.858 176.368  1.00108.980          C  
ATOM  34464  H   LEU A2139      -6.439 -52.268 172.483  1.00 93.460          H  
ATOM  34465  HA  LEU A2139      -5.449 -51.226 174.951  1.00 93.400          H  
ATOM  34466 1HB  LEU A2139      -5.529 -53.983 173.704  1.00130.780          H  
ATOM  34467 2HB  LEU A2139      -5.040 -53.713 175.389  1.00130.780          H  
ATOM  34468  HG  LEU A2139      -7.794 -52.950 174.269  1.00130.780          H  
ATOM  34469 1HD1 LEU A2139      -8.594 -54.999 175.336  1.00130.780          H  
ATOM  34470 2HD1 LEU A2139      -7.402 -55.364 174.075  1.00130.780          H  
ATOM  34471 3HD1 LEU A2139      -6.934 -55.410 175.780  1.00130.780          H  
ATOM  34472 1HD2 LEU A2139      -8.451 -52.962 176.634  1.00130.780          H  
ATOM  34473 2HD2 LEU A2139      -6.803 -53.398 177.085  1.00130.780          H  
ATOM  34474 3HD2 LEU A2139      -7.137 -51.806 176.371  1.00130.780          H  
ATOM  34475  N   LEU A2140      -3.136 -52.390 172.879  1.00 78.380          N  
ATOM  34476  CA  LEU A2140      -1.694 -52.350 172.719  1.00 78.630          C  
ATOM  34477  C   LEU A2140      -1.179 -50.935 172.525  1.00 78.480          C  
ATOM  34478  O   LEU A2140      -0.118 -50.607 173.043  1.00 78.490          O  
ATOM  34479  CB  LEU A2140      -1.221 -53.259 171.579  1.00109.980          C  
ATOM  34480  CG  LEU A2140      -1.391 -54.796 171.810  1.00109.980          C  
ATOM  34481  CD1 LEU A2140      -0.976 -55.528 170.555  1.00109.980          C  
ATOM  34482  CD2 LEU A2140      -0.546 -55.264 173.008  1.00109.980          C  
ATOM  34483  H   LEU A2140      -3.718 -52.827 172.155  1.00 94.060          H  
ATOM  34484  HA  LEU A2140      -1.254 -52.703 173.637  1.00 94.360          H  
ATOM  34485 1HB  LEU A2140      -1.791 -53.001 170.678  1.00131.980          H  
ATOM  34486 2HB  LEU A2140      -0.166 -53.059 171.376  1.00131.980          H  
ATOM  34487  HG  LEU A2140      -2.438 -55.011 171.983  1.00131.980          H  
ATOM  34488 1HD1 LEU A2140      -1.111 -56.599 170.689  1.00131.980          H  
ATOM  34489 2HD1 LEU A2140      -1.579 -55.186 169.713  1.00131.980          H  
ATOM  34490 3HD1 LEU A2140       0.064 -55.317 170.358  1.00131.980          H  
ATOM  34491 1HD2 LEU A2140      -0.648 -56.330 173.154  1.00131.980          H  
ATOM  34492 2HD2 LEU A2140       0.491 -55.032 172.805  1.00131.980          H  
ATOM  34493 3HD2 LEU A2140      -0.856 -54.776 173.907  1.00131.980          H  
ATOM  34494  N   LYS A2141      -1.893 -50.068 171.802  1.00 78.350          N  
ATOM  34495  CA  LYS A2141      -1.398 -48.700 171.668  1.00 78.240          C  
ATOM  34496  C   LYS A2141      -1.314 -48.000 173.021  1.00 77.870          C  
ATOM  34497  O   LYS A2141      -0.373 -47.249 173.272  1.00 77.880          O  
ATOM  34498  CB  LYS A2141      -2.242 -47.914 170.677  1.00109.580          C  
ATOM  34499  CG  LYS A2141      -1.973 -48.323 169.237  1.00109.580          C  
ATOM  34500  CD  LYS A2141      -2.730 -47.481 168.213  1.00109.580          C  
ATOM  34501  CE  LYS A2141      -4.181 -47.895 168.176  1.00109.580          C  
ATOM  34502  NZ  LYS A2141      -4.902 -47.389 166.969  1.00109.580          N  
ATOM  34503  H   LYS A2141      -2.761 -50.348 171.331  1.00 94.020          H  
ATOM  34504  HA  LYS A2141      -0.384 -48.747 171.269  1.00 93.890          H  
ATOM  34505 1HB  LYS A2141      -3.296 -48.090 170.901  1.00131.500          H  
ATOM  34506 2HB  LYS A2141      -2.047 -46.849 170.788  1.00131.500          H  
ATOM  34507 1HG  LYS A2141      -0.908 -48.228 169.041  1.00131.500          H  
ATOM  34508 2HG  LYS A2141      -2.241 -49.374 169.104  1.00131.500          H  
ATOM  34509 1HD  LYS A2141      -2.660 -46.425 168.470  1.00131.500          H  
ATOM  34510 2HD  LYS A2141      -2.296 -47.634 167.225  1.00131.500          H  
ATOM  34511 1HE  LYS A2141      -4.211 -48.958 168.183  1.00131.500          H  
ATOM  34512 2HE  LYS A2141      -4.692 -47.526 169.063  1.00131.500          H  
ATOM  34513 1HZ  LYS A2141      -5.870 -47.736 166.989  1.00131.500          H  
ATOM  34514 2HZ  LYS A2141      -4.897 -46.387 166.952  1.00131.500          H  
ATOM  34515 3HZ  LYS A2141      -4.455 -47.743 166.131  1.00131.500          H  
ATOM  34516  N   ARG A2142      -2.297 -48.234 173.899  1.00 77.570          N  
ATOM  34517  CA  ARG A2142      -2.269 -47.634 175.229  1.00 77.240          C  
ATOM  34518  C   ARG A2142      -1.084 -48.138 176.070  1.00 77.330          C  
ATOM  34519  O   ARG A2142      -0.434 -47.356 176.770  1.00 77.200          O  
ATOM  34520  CB  ARG A2142      -3.570 -47.936 175.957  1.00108.270          C  
ATOM  34521  CG  ARG A2142      -4.792 -47.193 175.428  1.00108.270          C  
ATOM  34522  CD  ARG A2142      -6.036 -47.637 176.099  1.00108.270          C  
ATOM  34523  NE  ARG A2142      -7.203 -46.916 175.608  1.00108.270          N  
ATOM  34524  CZ  ARG A2142      -8.488 -47.229 175.889  1.00108.270          C  
ATOM  34525  NH1 ARG A2142      -8.770 -48.262 176.659  1.00108.270          N  
ATOM  34526  NH2 ARG A2142      -9.467 -46.495 175.384  1.00108.270          N  
ATOM  34527  H   ARG A2142      -3.099 -48.811 173.617  1.00 93.080          H  
ATOM  34528  HA  ARG A2142      -2.176 -46.556 175.113  1.00 92.690          H  
ATOM  34529 1HB  ARG A2142      -3.782 -49.003 175.874  1.00129.920          H  
ATOM  34530 2HB  ARG A2142      -3.459 -47.704 177.013  1.00129.920          H  
ATOM  34531 1HG  ARG A2142      -4.671 -46.127 175.605  1.00129.920          H  
ATOM  34532 2HG  ARG A2142      -4.897 -47.370 174.361  1.00129.920          H  
ATOM  34533 1HD  ARG A2142      -6.177 -48.702 175.897  1.00129.920          H  
ATOM  34534 2HD  ARG A2142      -5.950 -47.472 177.171  1.00129.920          H  
ATOM  34535  HE  ARG A2142      -7.037 -46.114 175.013  1.00129.920          H  
ATOM  34536 1HH1 ARG A2142      -8.027 -48.822 177.044  1.00129.920          H  
ATOM  34537 2HH1 ARG A2142      -9.732 -48.493 176.863  1.00129.920          H  
ATOM  34538 1HH2 ARG A2142      -9.253 -45.703 174.793  1.00129.920          H  
ATOM  34539 2HH2 ARG A2142     -10.430 -46.722 175.588  1.00129.920          H  
ATOM  34540  N   LEU A2143      -0.808 -49.444 175.989  1.00 77.580          N  
ATOM  34541  CA  LEU A2143       0.283 -50.100 176.713  1.00 77.730          C  
ATOM  34542  C   LEU A2143       1.692 -49.877 176.175  1.00 78.060          C  
ATOM  34543  O   LEU A2143       2.650 -49.739 176.943  1.00 78.130          O  
ATOM  34544  CB  LEU A2143       0.062 -51.598 176.654  1.00108.760          C  
ATOM  34545  CG  LEU A2143      -1.059 -52.201 177.406  1.00108.760          C  
ATOM  34546  CD1 LEU A2143      -1.210 -53.636 176.912  1.00108.760          C  
ATOM  34547  CD2 LEU A2143      -0.724 -52.169 178.894  1.00108.760          C  
ATOM  34548  H   LEU A2143      -1.435 -50.030 175.427  1.00 93.100          H  
ATOM  34549  HA  LEU A2143       0.261 -49.740 177.736  1.00 93.280          H  
ATOM  34550 1HB  LEU A2143      -0.100 -51.847 175.617  1.00130.510          H  
ATOM  34551 2HB  LEU A2143       0.978 -52.076 176.987  1.00130.510          H  
ATOM  34552  HG  LEU A2143      -1.988 -51.668 177.221  1.00130.510          H  
ATOM  34553 1HD1 LEU A2143      -1.997 -54.135 177.433  1.00130.510          H  
ATOM  34554 2HD1 LEU A2143      -1.443 -53.625 175.858  1.00130.510          H  
ATOM  34555 3HD1 LEU A2143      -0.298 -54.158 177.070  1.00130.510          H  
ATOM  34556 1HD2 LEU A2143      -1.504 -52.643 179.447  1.00130.510          H  
ATOM  34557 2HD2 LEU A2143       0.210 -52.696 179.061  1.00130.510          H  
ATOM  34558 3HD2 LEU A2143      -0.617 -51.149 179.237  1.00130.510          H  
ATOM  34559  N   PHE A2144       1.826 -49.859 174.854  1.00 78.300          N  
ATOM  34560  CA  PHE A2144       3.108 -49.774 174.183  1.00 78.670          C  
ATOM  34561  C   PHE A2144       3.141 -48.616 173.167  1.00 78.780          C  
ATOM  34562  O   PHE A2144       3.486 -48.837 172.007  1.00 79.150          O  
ATOM  34563  CB  PHE A2144       3.355 -51.108 173.453  1.00109.990          C  
ATOM  34564  CG  PHE A2144       3.264 -52.331 174.375  1.00109.990          C  
ATOM  34565  CD1 PHE A2144       2.097 -53.079 174.408  1.00109.990          C  
ATOM  34566  CD2 PHE A2144       4.302 -52.724 175.200  1.00109.990          C  
ATOM  34567  CE1 PHE A2144       1.964 -54.171 175.250  1.00109.990          C  
ATOM  34568  CE2 PHE A2144       4.156 -53.823 176.028  1.00109.990          C  
ATOM  34569  CZ  PHE A2144       2.983 -54.533 176.056  1.00109.990          C  
ATOM  34570  H   PHE A2144       0.997 -49.970 174.279  1.00 93.960          H  
ATOM  34571  HA  PHE A2144       3.890 -49.627 174.925  1.00 94.400          H  
ATOM  34572 1HB  PHE A2144       2.618 -51.225 172.651  1.00131.990          H  
ATOM  34573 2HB  PHE A2144       4.346 -51.098 172.996  1.00131.990          H  
ATOM  34574  HD1 PHE A2144       1.272 -52.780 173.758  1.00131.990          H  
ATOM  34575  HD2 PHE A2144       5.243 -52.157 175.194  1.00131.990          H  
ATOM  34576  HE1 PHE A2144       1.048 -54.745 175.268  1.00131.990          H  
ATOM  34577  HE2 PHE A2144       4.967 -54.127 176.648  1.00131.990          H  
ATOM  34578  HZ  PHE A2144       2.873 -55.393 176.704  1.00131.990          H  
ATOM  34579  N   PRO A2145       2.832 -47.359 173.556  1.00 78.500          N  
ATOM  34580  CA  PRO A2145       2.705 -46.200 172.678  1.00 78.570          C  
ATOM  34581  C   PRO A2145       3.983 -45.847 171.921  1.00 79.070          C  
ATOM  34582  O   PRO A2145       3.942 -45.136 170.921  1.00 79.200          O  
ATOM  34583  CB  PRO A2145       2.331 -45.078 173.658  1.00117.850          C  
ATOM  34584  CG  PRO A2145       2.839 -45.547 175.004  1.00117.850          C  
ATOM  34585  CD  PRO A2145       2.647 -47.032 174.981  1.00117.850          C  
ATOM  34586  HA  PRO A2145       1.875 -46.384 171.976  1.00 94.280          H  
ATOM  34587 1HB  PRO A2145       2.777 -44.128 173.331  1.00141.430          H  
ATOM  34588 2HB  PRO A2145       1.235 -44.941 173.652  1.00141.430          H  
ATOM  34589 1HG  PRO A2145       3.884 -45.252 175.159  1.00141.430          H  
ATOM  34590 2HG  PRO A2145       2.252 -45.075 175.809  1.00141.430          H  
ATOM  34591 1HD  PRO A2145       3.383 -47.521 175.626  1.00141.430          H  
ATOM  34592 2HD  PRO A2145       1.616 -47.237 175.283  1.00141.430          H  
ATOM  34593  N   ARG A2146       5.128 -46.315 172.418  1.00 79.380          N  
ATOM  34594  CA  ARG A2146       6.412 -46.031 171.792  1.00 79.900          C  
ATOM  34595  C   ARG A2146       6.763 -47.001 170.658  1.00 80.400          C  
ATOM  34596  O   ARG A2146       7.813 -46.866 170.027  1.00 80.830          O  
ATOM  34597  CB  ARG A2146       7.524 -46.049 172.832  1.00111.650          C  
ATOM  34598  CG  ARG A2146       7.867 -47.422 173.416  1.00111.650          C  
ATOM  34599  CD  ARG A2146       8.911 -47.317 174.475  1.00111.650          C  
ATOM  34600  NE  ARG A2146       9.347 -48.633 174.941  1.00111.650          N  
ATOM  34601  CZ  ARG A2146      10.363 -48.866 175.811  1.00111.650          C  
ATOM  34602  NH1 ARG A2146      11.051 -47.866 176.346  1.00111.650          N  
ATOM  34603  NH2 ARG A2146      10.667 -50.117 176.110  1.00111.650          N  
ATOM  34604  H   ARG A2146       5.113 -46.891 173.244  1.00 95.260          H  
ATOM  34605  HA  ARG A2146       6.363 -45.027 171.371  1.00 95.880          H  
ATOM  34606 1HB  ARG A2146       8.434 -45.645 172.392  1.00133.980          H  
ATOM  34607 2HB  ARG A2146       7.246 -45.399 173.660  1.00133.980          H  
ATOM  34608 1HG  ARG A2146       6.980 -47.880 173.854  1.00133.980          H  
ATOM  34609 2HG  ARG A2146       8.259 -48.074 172.633  1.00133.980          H  
ATOM  34610 1HD  ARG A2146       9.774 -46.792 174.070  1.00133.980          H  
ATOM  34611 2HD  ARG A2146       8.510 -46.767 175.326  1.00133.980          H  
ATOM  34612  HE  ARG A2146       8.834 -49.463 174.586  1.00133.980          H  
ATOM  34613 1HH1 ARG A2146      10.824 -46.911 176.116  1.00133.980          H  
ATOM  34614 2HH1 ARG A2146      11.807 -48.060 176.988  1.00133.980          H  
ATOM  34615 1HH2 ARG A2146      10.142 -50.884 175.655  1.00133.980          H  
ATOM  34616 2HH2 ARG A2146      11.414 -50.339 176.743  1.00133.980          H  
ATOM  34617  N   ASP A2147       5.932 -48.022 170.447  1.00 80.390          N  
ATOM  34618  CA  ASP A2147       6.190 -49.039 169.433  1.00 80.880          C  
ATOM  34619  C   ASP A2147       6.260 -48.366 168.029  1.00 80.960          C  
ATOM  34620  O   ASP A2147       5.469 -47.460 167.760  1.00 80.510          O  
ATOM  34621  CB  ASP A2147       5.125 -50.143 169.539  1.00113.040          C  
ATOM  34622  CG  ASP A2147       5.422 -51.386 168.713  1.00113.040          C  
ATOM  34623  OD1 ASP A2147       6.361 -52.079 169.037  1.00113.040          O  
ATOM  34624  OD2 ASP A2147       4.713 -51.650 167.787  1.00113.040          O  
ATOM  34625  H   ASP A2147       5.071 -48.094 170.997  1.00 96.470          H  
ATOM  34626  HA  ASP A2147       7.127 -49.505 169.696  1.00 97.060          H  
ATOM  34627 1HB  ASP A2147       5.026 -50.445 170.585  1.00135.640          H  
ATOM  34628 2HB  ASP A2147       4.158 -49.739 169.236  1.00135.640          H  
ATOM  34629  N   PRO A2148       7.186 -48.770 167.121  1.00 81.540          N  
ATOM  34630  CA  PRO A2148       7.389 -48.216 165.782  1.00 81.680          C  
ATOM  34631  C   PRO A2148       6.193 -48.188 164.833  1.00 81.370          C  
ATOM  34632  O   PRO A2148       5.309 -49.052 164.852  1.00 81.470          O  
ATOM  34633  CB  PRO A2148       8.467 -49.136 165.192  1.00122.520          C  
ATOM  34634  CG  PRO A2148       9.220 -49.670 166.373  1.00122.520          C  
ATOM  34635  CD  PRO A2148       8.187 -49.832 167.461  1.00122.520          C  
ATOM  34636  HA  PRO A2148       7.789 -47.197 165.900  1.00 98.020          H  
ATOM  34637 1HB  PRO A2148       7.984 -49.929 164.596  1.00147.020          H  
ATOM  34638 2HB  PRO A2148       9.109 -48.570 164.500  1.00147.020          H  
ATOM  34639 1HG  PRO A2148       9.708 -50.623 166.108  1.00147.020          H  
ATOM  34640 2HG  PRO A2148      10.024 -48.974 166.661  1.00147.020          H  
ATOM  34641 1HD  PRO A2148       7.748 -50.834 167.426  1.00147.020          H  
ATOM  34642 2HD  PRO A2148       8.712 -49.626 168.396  1.00147.020          H  
ATOM  34643  N   VAL A2149       6.220 -47.179 163.978  1.00 81.060          N  
ATOM  34644  CA  VAL A2149       5.211 -46.941 162.968  1.00 80.760          C  
ATOM  34645  C   VAL A2149       5.175 -48.106 161.994  1.00 81.140          C  
ATOM  34646  O   VAL A2149       6.216 -48.601 161.568  1.00 81.310          O  
ATOM  34647  CB  VAL A2149       5.500 -45.608 162.239  1.00113.180          C  
ATOM  34648  CG1 VAL A2149       4.546 -45.402 161.057  1.00113.180          C  
ATOM  34649  CG2 VAL A2149       5.350 -44.455 163.241  1.00113.180          C  
ATOM  34650  H   VAL A2149       6.996 -46.534 164.041  1.00 97.270          H  
ATOM  34651  HA  VAL A2149       4.239 -46.865 163.457  1.00 96.910          H  
ATOM  34652  HB  VAL A2149       6.515 -45.627 161.845  1.00135.820          H  
ATOM  34653 1HG1 VAL A2149       4.780 -44.458 160.569  1.00135.820          H  
ATOM  34654 2HG1 VAL A2149       4.658 -46.208 160.332  1.00135.820          H  
ATOM  34655 3HG1 VAL A2149       3.518 -45.378 161.414  1.00135.820          H  
ATOM  34656 1HG2 VAL A2149       5.566 -43.508 162.743  1.00135.820          H  
ATOM  34657 2HG2 VAL A2149       4.330 -44.440 163.624  1.00135.820          H  
ATOM  34658 3HG2 VAL A2149       6.041 -44.590 164.070  1.00135.820          H  
ATOM  34659  N   SER A2150       3.952 -48.556 161.704  1.00 81.300          N  
ATOM  34660  CA  SER A2150       3.613 -49.686 160.832  1.00 81.680          C  
ATOM  34661  C   SER A2150       3.868 -51.063 161.450  1.00 81.810          C  
ATOM  34662  O   SER A2150       3.815 -52.078 160.752  1.00 81.840          O  
ATOM  34663  CB  SER A2150       4.322 -49.583 159.487  1.00114.200          C  
ATOM  34664  OG  SER A2150       3.992 -48.384 158.828  1.00114.200          O  
ATOM  34665  H   SER A2150       3.179 -48.060 162.120  1.00 97.560          H  
ATOM  34666  HA  SER A2150       2.543 -49.625 160.627  1.00 98.020          H  
ATOM  34667 1HB  SER A2150       5.396 -49.659 159.606  1.00137.040          H  
ATOM  34668 2HB  SER A2150       4.018 -50.425 158.867  1.00137.040          H  
ATOM  34669  HG  SER A2150       4.485 -48.395 158.006  1.00137.040          H  
ATOM  34670  N   SER A2151       4.077 -51.103 162.767  1.00 81.920          N  
ATOM  34671  CA  SER A2151       4.144 -52.348 163.519  1.00 82.070          C  
ATOM  34672  C   SER A2151       2.815 -53.082 163.446  1.00 81.570          C  
ATOM  34673  O   SER A2151       1.757 -52.461 163.319  1.00 81.440          O  
ATOM  34674  CB  SER A2151       4.470 -52.096 164.957  1.00114.840          C  
ATOM  34675  OG  SER A2151       4.368 -53.283 165.704  1.00114.840          O  
ATOM  34676  H   SER A2151       4.212 -50.234 163.292  1.00 98.300          H  
ATOM  34677  HA  SER A2151       4.917 -52.980 163.083  1.00 98.480          H  
ATOM  34678 1HB  SER A2151       5.480 -51.691 165.047  1.00137.810          H  
ATOM  34679 2HB  SER A2151       3.788 -51.347 165.366  1.00137.810          H  
ATOM  34680  HG  SER A2151       4.555 -52.976 166.632  1.00137.810          H  
ATOM  34681  N   PHE A2152       2.854 -54.412 163.530  1.00 81.330          N  
ATOM  34682  CA  PHE A2152       1.630 -55.218 163.478  1.00 80.880          C  
ATOM  34683  C   PHE A2152       0.989 -55.454 164.846  1.00 80.730          C  
ATOM  34684  O   PHE A2152      -0.038 -56.133 164.934  1.00 80.980          O  
ATOM  34685  CB  PHE A2152       1.923 -56.597 162.871  1.00113.410          C  
ATOM  34686  CG  PHE A2152       2.271 -56.598 161.419  1.00113.410          C  
ATOM  34687  CD1 PHE A2152       3.589 -56.643 161.018  1.00113.410          C  
ATOM  34688  CD2 PHE A2152       1.283 -56.576 160.444  1.00113.410          C  
ATOM  34689  CE1 PHE A2152       3.924 -56.666 159.700  1.00113.410          C  
ATOM  34690  CE2 PHE A2152       1.619 -56.591 159.106  1.00113.410          C  
ATOM  34691  CZ  PHE A2152       2.945 -56.637 158.735  1.00113.410          C  
ATOM  34692  H   PHE A2152       3.752 -54.858 163.635  1.00 97.600          H  
ATOM  34693  HA  PHE A2152       0.909 -54.696 162.849  1.00 97.060          H  
ATOM  34694 1HB  PHE A2152       2.744 -57.055 163.410  1.00136.090          H  
ATOM  34695 2HB  PHE A2152       1.054 -57.241 163.012  1.00136.090          H  
ATOM  34696  HD1 PHE A2152       4.368 -56.656 161.754  1.00136.090          H  
ATOM  34697  HD2 PHE A2152       0.233 -56.544 160.745  1.00136.090          H  
ATOM  34698  HE1 PHE A2152       4.972 -56.705 159.418  1.00136.090          H  
ATOM  34699  HE2 PHE A2152       0.840 -56.570 158.343  1.00136.090          H  
ATOM  34700  HZ  PHE A2152       3.222 -56.654 157.682  1.00136.090          H  
ATOM  34701  N   TYR A2153       1.601 -54.920 165.901  1.00 80.360          N  
ATOM  34702  CA  TYR A2153       1.109 -55.133 167.259  1.00 80.220          C  
ATOM  34703  C   TYR A2153       0.925 -53.834 168.038  1.00 79.920          C  
ATOM  34704  O   TYR A2153      -0.101 -53.174 167.876  1.00 79.890          O  
ATOM  34705  OXT TYR A2153       1.552 -53.697 169.087  1.00120.330          O  
ATOM  34706  CB  TYR A2153       2.052 -56.094 167.985  1.00108.380          C  
ATOM  34707  CG  TYR A2153       2.061 -57.474 167.344  1.00108.380          C  
ATOM  34708  CD1 TYR A2153       2.940 -57.779 166.295  1.00108.380          C  
ATOM  34709  CD2 TYR A2153       1.177 -58.424 167.794  1.00108.380          C  
ATOM  34710  CE1 TYR A2153       2.905 -59.019 165.712  1.00108.380          C  
ATOM  34711  CE2 TYR A2153       1.145 -59.663 167.211  1.00108.380          C  
ATOM  34712  CZ  TYR A2153       1.998 -59.962 166.171  1.00108.380          C  
ATOM  34713  OH  TYR A2153       1.948 -61.206 165.593  1.00108.380          O  
ATOM  34714  H   TYR A2153       2.438 -54.354 165.751  1.00 96.430          H  
ATOM  34715  HA  TYR A2153       0.130 -55.606 167.195  1.00 96.260          H  
ATOM  34716 1HB  TYR A2153       3.063 -55.688 167.958  1.00130.060          H  
ATOM  34717 2HB  TYR A2153       1.764 -56.198 169.025  1.00130.060          H  
ATOM  34718  HD1 TYR A2153       3.645 -57.029 165.936  1.00130.060          H  
ATOM  34719  HD2 TYR A2153       0.494 -58.186 168.610  1.00130.060          H  
ATOM  34720  HE1 TYR A2153       3.580 -59.257 164.893  1.00130.060          H  
ATOM  34721  HE2 TYR A2153       0.439 -60.413 167.566  1.00130.060          H  
ATOM  34722  HH  TYR A2153       1.340 -61.765 166.084  1.00130.060          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 -11915.3 1309.45 8775.54 -787.172 260.623 515.37 4434.25 -4836.36 -16.4324 -113.008 -3889.12 -565.374 -1362.45 -259.365 -278.266 -233.294 0 77.8122 146.901 1152.06 1920.39 -337.647 376.333 -384.936 220.303 1446.53 -4343.14
MET:NtermProteinFull_1 -4.28194 0.18854 4.39837 -0.66803 0.13537 0.35094 1.52025 -1.75948 -0.06473 -0.1849 -1.85088 1.09412 0 0 0 0 0 0.20104 0.05303 1.88996 0 0 0 0.60916 0 0.12935 1.76015
GLU_2 -3.58451 0.22323 4.28172 -0.4614 0.2654 1.43776 1.344 -1.80657 -0.03051 -0.16953 -1.72297 -3.07005 0 0 0 0 0 -0.00878 0.00722 0 3.84928 -0.31891 0 -2.7348 -0.31018 0.32537 -2.48422
LYS_3 -4.12182 0.58869 4.8852 -0.29793 0.02118 0.12659 2.25206 -2.26774 -0.07647 -0.305 -3.4515 -0.03448 0 0 0 0 0 -0.04441 0.07751 1.70064 0 -0.02023 0 -1.5107 -0.54044 0.46417 -2.55467
TYR_4 -8.28272 0.76335 5.93182 -1.00297 0.06585 0.40252 3.20367 -3.31029 -0.01573 -0.09242 -2.2936 -0.29277 0 0 0 0 0 0.01153 0.02558 0 1.86785 -0.19024 0.00137 1.2797 -0.17685 0.48154 -1.62281
ARG_5 -5.74167 0.19783 5.75061 -0.43508 0.05385 0.21236 1.80368 -2.5054 -0 -0 -1.40203 0.38032 0 0 0 0 0 0.00687 0.0262 2.12366 0 -0.12688 0 -1.2888 -0.02055 0.31149 -0.65356
GLU_6 -4.82026 0.21061 6.23741 -0.35624 0.12999 0.42638 2.89286 -2.66714 -0 -0 -3.5027 -0.59124 0 0 0 -1.21751 0 -0.0124 0.01901 0 3.24695 -0.07615 0 -2.7348 -0.11653 0.23633 -2.6954
ILE_7 -8.73031 1.30014 4.63398 -0.5136 0.50552 0.10032 3.12154 -3.05763 -0 -0 -2.30424 0.06245 0 0 0 0 0 -0.06967 0.08354 0.52502 0 -0.46355 0 0.73287 -0.02292 0.36342 -3.73311
HIS_D_8 -7.88613 0.42011 8.56365 -0.68684 0.00723 0.73465 3.82189 -3.93754 -0 -0 -5.02148 -0.33873 0 0 0 -0.94498 0 0.03874 0.06231 0 1.63737 -0.18294 0 -0.45461 0.14428 0.4611 -3.56191
GLN_9 -5.86976 0.30406 7.40751 -0.75481 0.07004 0.76165 3.01326 -3.1799 -0.01565 -0.092 -3.05857 -0.73124 0 0 0 -0.95223 0 0.07889 0.00228 0 3.08961 -0.10828 0 -0.18838 -0.00504 0.42091 0.19235
ARG_10 -6.44358 0.39837 6.36344 -0.60695 0.08026 0.33873 2.91723 -2.9732 -0 -0 -2.83024 0.17968 0 0 0 -1.21751 0 0.09377 0.01922 2.48579 0 -0.1801 0 -1.2888 -0.40427 0.54554 -2.52261
VAL_11 -9.19568 1.588 3.0925 -0.3016 0.1768 0.06459 2.87746 -3.00652 -0.02004 -0.19687 -1.87163 -0.01019 0 0 0 0 0 -0.07154 0.01052 0.0299 0 -0.36194 0 1.9342 -0.24477 0.55296 -4.95384
LYS_12 -5.4341 0.23947 5.84091 -0.46778 0.14005 0.24422 1.89204 -2.53137 -0.00029 -0.00146 -2.06517 0.12518 0 0 0 0 0 -0.08361 0.01402 2.51247 0 -0.07783 0 -1.5107 -0.255 0.3836 -1.03535
GLU_13 -3.86503 0.22553 4.62773 -0.24732 0.05751 0.40216 1.84207 -1.93511 -0 -0 -2.00911 -0.55834 0 0 0 -0.95223 0 -0.07992 0.00014 0 2.96313 -0.05202 0 -2.7348 -0.40641 0.49825 -2.22379
ILE_14 -8.4153 1.65822 2.22948 -0.49346 0.41876 0.10777 1.79506 -2.10957 -0.01077 -0.16037 -1.26076 0.48845 0 0 0 0 0 -0.10975 0.27883 0.54886 0 -0.1467 0 0.73287 -0.1902 1.35468 -3.28389
PRO_15 -5.17837 1.07979 3.75515 -0.18333 0.00073 0.12931 1.83569 -1.57947 -0 -0 -2.29412 0.10249 0 0 -0.9673 0 0 -0.01789 0.00907 0.68367 0 -1.03649 0 -2.4119 -0.3264 1.66408 -4.73527
PRO_16 -2.93729 0.49572 2.53438 -0.19338 0.00375 0.13822 1.2024 -1.18832 -0 -0 -1.2575 0.0215 0 0 0 0 0 0.00365 0.0043 0.34886 0 -0.82373 0 -2.4119 -0.42163 1.02621 -3.45477
GLY_17 -2.11267 0.37223 2.80153 -4e-05 0 0 1.01084 -1.34346 -0.01172 -0.05633 -0.7175 -0.35608 0 0 0 0 0 0.11974 0 0 0 -0.27378 0 0.83697 3.73225 0.94512 4.94709
GLY_18 -0.99804 0.13232 1.46118 -4e-05 0 0 0.50181 -0.70691 -0 -0 -0.05035 -0.42096 0 0 0 0 0 -0.15988 0 0 0 0.35425 0 0.83697 4.13914 0.58709 5.67657
ALA_19 -2.15731 0.36816 2.26092 -0.02873 0.0151 0 1.09607 -1.17113 -0 -0 -1.15345 -0.50091 0 0 0 0 0 0.17964 0 0 0 -0.20363 0 1.8394 0.91886 0.36875 1.83175
SER_20 -4.98178 1.3432 4.03783 -0.03205 0.0005 0.05691 1.72852 -2.02388 -0.01172 -0.05633 -0.37997 -0.83312 0 0 -0.34163 0 0 0.11127 0.0148 0.32136 0 -0.01284 1.24065 -0.77834 0.82791 1.31902 1.5503
ALA_21 -4.86423 1.13864 1.65662 -0.0271 0.00559 0 1.91539 -1.67153 -0 -0 -0.01402 -0.40451 0 0 0 0 0 0.12585 0 0 0 -0.11189 0 1.8394 0.54283 1.42215 1.55319
LEU_22 -3.25546 0.38111 3.11988 -0.48 0.25546 0.11448 1.89868 -1.67348 -0 -0 -2.09547 0.15205 0 0 0 0 0 0.27917 0.00483 0.27113 0 -0.24764 0 0.18072 0.22526 0.72896 -0.14034
GLU_23 -5.78865 0.71329 5.34371 -0.44078 0.1489 1.36638 2.47696 -2.56054 -0.01387 -0.09823 -2.67357 -3.1226 0 0 0 0 0 -0.11092 0.01996 0 3.74118 -0.31529 0 -2.7348 -0.45158 0.62578 -3.87466
CYS_24 -8.35666 0.97353 3.25339 -0.04779 0.00665 0.02155 2.1933 -2.34485 -0.01387 -0.09823 -1.69196 -0.36273 0 0 0 0 0 -0.04513 0.03067 0.58103 0 0.17428 0 3.6196 -0.54467 0.5673 -2.08459
LEU_25 -8.92176 1.09691 4.98154 -0.49255 0.37468 0.09387 2.93742 -3.04199 -0 -0 -1.75347 0.03199 0 0 0 0 0 0.06396 0.04133 2.95599 0 -0.24554 0 0.18072 -0.18872 0.65577 -1.22983
ASP_26 -4.95585 0.1978 6.58615 -0.18612 0.00106 0.61174 3.09361 -2.876 -0 -0 -4.27923 -0.19243 0 0 0 -1.14028 0 0.01414 0.03924 0 3.22776 0.23016 0 -2.3716 0.00825 0.58133 -1.41027
LEU_27 -9.9941 1.54435 4.35 -0.52856 0.31706 0.13583 2.95972 -3.24394 -0 -0 -2.204 0.26413 0 0 0 0 0 -0.00698 0.17517 0.33833 0 -0.2953 0 0.18072 -0.20803 0.969 -5.24658
LEU_28 -9.12187 1.00957 4.60237 -0.66508 0.40836 0.22006 3.01661 -3.17175 -0 -0 -1.63795 -0.08711 0 0 0 0 0 -0.02549 0.24163 1.60751 0 -0.31927 0 0.18072 -0.32639 1.26541 -2.80266
ASP_29 -5.52669 0.80215 7.60676 -0.21187 0.00856 0.68537 3.84833 -3.42704 -0 -0 -6.56529 -0.0344 0 0 0 -0.78979 0 0.00285 0.09114 0 3.47099 0.24597 0 -2.3716 0.08566 0.67302 -1.40587
ARG_30 -6.8952 0.45514 6.85842 -0.60305 0.0737 0.33237 3.40518 -3.23263 -0 -0 -4.40612 0.26481 0 0 0 -1.14028 0 -0.01 0.10225 2.52145 0 -0.08874 0 -1.2888 0.08221 0.59349 -2.97582
LEU_31 -10.3575 1.33222 3.9541 -0.49858 0.22039 0.12407 3.10214 -3.26428 -0 -0 -2.83335 0.21833 0 0 0 0 0 0.03847 0.33672 0.39508 0 -0.26892 0 0.18072 -0.30558 0.717 -6.90902
TYR_32 -8.1635 0.5106 4.82077 -0.55375 0.33139 0.25716 2.75537 -3.04943 -0.01435 -0.14685 -2.42199 -0.40041 0 0 0 0 0 0.01496 0.05119 0 3.54971 0.11977 0.00041 1.2797 -0.22837 0.54081 -0.7468
ALA_33 -4.10748 0.20343 4.70105 -0.0212 0 0 2.6017 -2.53752 -0 -0 -2.27049 -0.34658 0 0 0 0 0 0.03322 0 0 0 -0.18795 0 1.8394 -0.25604 0.35537 0.00692
VAL_34 -6.81962 0.89163 4.49972 -0.31897 0.24622 0.07335 2.78019 -2.86402 -0 -0 -2.11763 -0.21742 0 0 0 0 0 -0.06711 0.00186 0.11396 0 -0.3491 0 1.9342 -0.18668 0.34124 -2.05816
ARG_35 -10.2918 0.82439 6.66753 -0.77395 0.11819 0.50778 3.15613 -3.63134 -0.02479 -0.19227 -2.51955 0.35493 0 0 0 -0.75216 0 0.11519 0.18406 2.35675 0 -0.17471 0 -1.2888 -0.0589 0.43969 -4.98362
HIS_36 -6.68472 0.73293 6.77821 -0.68919 0.01843 0.70186 3.37497 -3.45918 -0.0163 -0.12974 -4.33735 -0.30472 0 0 0 0 0 -0.01201 0.09471 0 1.68336 -0.19496 0 -0.45461 0.02764 0.39637 -2.47431
ASP_37 -6.09782 0.7279 8.23304 -0.09934 0.00204 0.29285 3.76671 -3.70194 -0 -0 -5.48076 -0.51352 0 0 0 0 0 -0.08382 0.00812 0 1.72064 0.03749 0 -2.3716 -0.05269 0.64521 -2.96748
VAL_38 -7.35337 0.81416 3.28608 -0.31752 0.20879 0.07315 1.97628 -2.54733 -0.01163 -0.09435 -1.85419 -0.17947 0 0 0 0 0 0.01739 0.0023 0.28741 0 -0.02372 0 1.9342 -0.13361 0.74905 -3.16637
VAL_39 -7.69431 1.26306 2.47708 -0.34751 0.20323 0.08225 2.63276 -2.54348 -0.0005 -0.00139 -1.85255 0.10572 0 0 0 0 0 -0.05378 0.01532 1.15418 0 -0.17508 0 1.9342 0.03825 0.73712 -2.02545
ASP_40 -6.17371 0.76055 8.2064 -0.20269 0.00031 0.66137 4.45878 -3.58668 -0 -0 -7.45363 -0.11441 0 0 0 -0.61298 0 0.07819 0.12759 0 3.34381 0.0307 0 -2.3716 -0.10905 0.80622 -2.15082
GLN_41 -5.0604 0.52989 5.82031 -0.26869 0.03734 0.21144 2.40195 -2.71906 -0.01668 -0.13775 -2.55621 -0.49079 0 0 0 0 0 -0.03115 0.16895 0 2.80388 -0.26499 0 -0.18838 -0.39444 0.61604 0.46125
MET_42 -8.39356 0.58723 5.76356 -0.56522 0.16923 0.15634 3.28429 -2.89421 -0 -0 -2.90417 -0.02186 0 0 0 0 0 0.04263 0.13573 1.01673 0 -0.01672 0 0.60916 -0.26645 0.47126 -2.82602
ILE_43 -8.08897 1.20993 4.8714 -0.5148 0.41891 0.09665 3.39198 -2.97725 -0 -0 -1.66869 0.09304 0 0 0 0 0 -0.06654 0.00318 0.48138 0 -0.49038 0 0.73287 0.02722 0.62273 -1.85735
LYS_44 -5.48193 0.50842 7.09782 -0.45145 0.07814 0.27223 2.79501 -2.89782 -0 -0 -4.40746 -0.20996 0 0 0 -0.54561 0 -0.05043 0.39741 2.3257 0 -0.01406 0 -1.5107 -0.14901 0.78064 -1.46305
HIS_D_45 -4.43098 0.24794 5.15568 -0.64294 0.00783 0.65361 1.25049 -2.32628 -0 -0 -1.41245 -0.26188 0 0 0 0 0 -0.00546 0.05534 0 1.61779 -0.27725 0 -0.45461 -0.06996 0.46475 -0.42836
ASP_46 -3.19474 0.10662 4.52915 -0.1116 0.00213 0.34657 1.59401 -1.98471 -0.00923 -0.07119 -1.87583 -0.2723 0 0 0 0 0 -0.04323 5e-05 0 1.93673 -0.13013 0 -2.3716 0.19355 0.43528 -0.92047
TRP_47 -5.56965 0.74138 3.9146 -1.15894 0.05078 0.57361 1.69587 -2.04217 -0 -0 -0.93038 -0.33835 0 0 0 0 0 -0.00498 0.01621 0 1.99055 -0.19449 0 1.6906 0.45386 0.5363 1.4248
SER_48 -4.19104 0.41178 5.27206 -0.03034 1e-05 0.05771 2.55857 -2.39424 -0.00595 -0.06505 -1.75045 -1.02787 0 0 -0.9718 0 0 0.00156 0.00262 0.35634 0 -0.38699 0.63864 -0.77834 0.60275 0.97827 -0.72177
ASP_49 -1.54277 0.08635 1.90746 -0.11622 0.00639 0.35414 0.54554 -0.89337 -0 -0 0.15897 -0.53256 0 0 0 0 0 -0.01121 0.03863 0 1.81384 -0.02619 0 -2.3716 0.02661 0.91717 0.36118
ASN_50 -4.4805 0.49499 4.07178 -0.19705 0.03879 0.31774 1.86643 -1.96094 -0.00398 -0.02328 -1.72213 -0.42214 0 0 -0.9718 0 0 -0.07433 0.03415 0 2.04076 -0.55267 0 -0.93687 -0.5046 0.29555 -2.69012
LYS_51 -7.3344 1.1225 8.69963 -0.77626 0.35004 0.86077 3.47763 -3.34971 -0.03046 -0.12241 -4.40452 -0.42157 0 0 0 -0.61298 0 -0.07077 0.41168 3.739 0 -0.08988 0 -1.5107 -0.53868 0.46871 -0.13239
ASP_52 -2.76108 0.60665 5.0668 -0.11539 0.0212 0.35957 2.07386 -2.00248 -0 -0 -5.4835 -0.36771 0 0 0 -0.54561 0 -0.08211 0.07998 0 2.03009 -0.06453 0 -2.3716 -0.28025 0.56041 -3.27572
MET_53 -5.46068 0.53191 4.28352 -0.25304 0.03998 0.12843 2.36006 -1.8816 -0.02021 -0.1615 -2.14953 -0.4222 0 0 0 0 0 -0.00863 0.01755 1.82561 0 -0.00646 0 0.60916 0.26745 0.38627 0.08609
GLU_54 -2.19922 0.13032 2.23726 -0.24892 0.03681 0.40986 0.84508 -0.9775 -0.00572 -0.05259 -1.14716 -0.4819 0 0 0 0 0 -0.00503 0.0049 0 3.01342 0.2732 0 -2.7348 0.71766 0.28835 0.10402
ARG_55 -6.74175 0.90938 4.39302 -0.637 0.12149 0.3638 1.86481 -2.00695 -0.0407 -0.30182 -2.31326 0.23541 0 0 0 -0.45443 0 -0.02411 0.03926 2.64327 0 -0.09102 0 -1.2888 0.30991 0.7604 -2.2591
PRO_56 -6.54528 1.01304 4.24975 -0.18055 0.00042 0.12537 1.99992 -2.01831 -0.00105 -0.00931 -2.30328 0.1359 0 0 0 0 0 0.01128 0.00452 0.57784 0 -1.0567 0 -2.4119 -0.26027 0.78189 -5.88672
ILE_57 -9.81675 1.24628 2.78985 -0.50547 0.35948 0.10115 2.70684 -2.68771 -0.01043 -0.0766 -2.44365 0.13165 0 0 0 0 0 0.00511 0.00072 0.7016 0 -0.13609 0 0.73287 0.0424 0.4219 -6.43686
GLY_58 -4.15422 0.32364 3.82667 -4e-05 0 0 1.9867 -2.05313 -0 -0 -1.54597 -0.39993 0 0 0 0 0 -0.1064 0 0 0 0.08161 0 0.83697 0.94303 0.33591 0.07483
GLN_59 -6.03541 0.30161 5.68718 -0.27842 0.03535 0.19987 2.4854 -2.50657 -0 -0 -2.45585 -0.4942 0 0 0 -0.45443 0 -0.04636 0.03425 0 2.92334 -0.12335 0 -0.18838 0.55635 0.24937 -0.11024
VAL_60 -8.54231 0.93983 2.91688 -0.3185 0.27509 0.07345 2.20676 -2.6417 -0 -0 -1.26936 -0.22734 0 0 0 0 0 -0.01913 0.00075 0.1154 0 -0.25192 0 1.9342 -0.22646 0.3674 -4.66696
LEU_61 -9.11854 0.89817 1.96122 -0.5142 0.2543 0.1135 2.45066 -2.52122 -0.00105 -0.00931 -1.9527 0.27411 0 0 0 0 0 -0.01436 0.02655 0.41677 0 -0.25976 0 0.18072 -0.21914 0.48246 -7.55181
LEU_62 -7.4407 0.88312 4.63318 -0.46373 0.25942 0.10877 3.04925 -3.00874 -0.01042 -0.07626 -2.80569 0.22219 0 0 0 0 0 0.04376 0.05486 0.27747 0 -0.31242 0 0.18072 -0.32741 0.82221 -3.91044
MET_63 -4.73672 0.49568 3.5125 -0.68055 0.24307 0.37848 1.77667 -1.90957 -0 -0 -1.07176 -0.35021 0 0 0 0 0 -0.1676 0.06652 2.09268 0 0.14505 0 0.60916 -0.1833 0.70064 0.92072
ALA_64 -4.54291 0.9456 1.27509 -0.02772 0.00498 0 1.29563 -1.69342 -0 -0 -0.7172 -0.41068 0 0 0 0 0 -0.01894 0 0 0 -0.05196 0 1.8394 -0.25388 0.37726 -1.97874
GLY_65 -2.4235 0.21987 2.31928 -7e-05 0 0 1.34359 -1.27827 -0 -0 -1.46727 -0.35316 0 0 -0.48635 0 0 0.02901 0 0 0 -1.52409 0 0.83697 0.43603 0.29076 -2.05719
VAL_66 -6.43684 1.506 1.53408 -0.28471 0.23927 0.05814 1.92694 -1.89096 -0 -0 0.17038 -0.3601 0 0 0 0 0 -0.06566 0.073 0.22667 0 -0.76583 0 1.9342 0.67385 1.12176 -0.3398
PRO_67 -2.44731 0.32712 1.15142 -0.1157 0.0087 0.07164 0.67113 -0.63422 -0 -0 -0.69293 0.6633 0 0 0 0 0 0.15552 0.00444 0.20183 0 0.19428 0 -2.4119 0.12606 1.24474 -1.48188
ASN_68 -8.03621 2.08584 5.0624 -0.23705 0.12118 0.37034 3.51099 -2.85578 -0.00743 -0.05951 -1.03463 -0.64297 0 0 -0.87436 0 0 11.6129 0.38185 0 3.63862 -0.46846 0 -0.93687 0.37656 11.3778 23.3853
ASP_69 -3.7355 0.87283 4.45334 -0.13212 0.01135 0.42585 1.74224 -2.02596 -0.01243 -0.1506 -1.32412 -0.69299 0 0 0 0 0 -0.11143 0.08095 0 3.40357 0.0064 0 -2.3716 1.65866 12.3836 14.482
ILE_70 -7.42954 1.10809 4.65481 -0.68177 0.5609 0.16269 2.10773 -2.5204 -0 -0 -1.42818 0.20289 0 0 -0.87436 0 0 -0.013 0.01266 0.7728 0 -0.08878 0 0.73287 1.38201 2.02338 0.68481
ILE_71 -9.04806 1.53131 2.69309 -0.50532 0.34652 0.09904 2.45904 -2.53922 -0 -0 -0.17783 0.06377 0 0 0 0 0 0.09709 0.04632 0.51024 0 -0.43109 0 0.73287 -0.02576 1.11605 -3.03194
GLN_72 -4.03176 0.22751 4.62929 -0.25553 0.04651 0.20306 1.84051 -2.19023 -0.00499 -0.0911 -0.8058 -0.50015 0 0 0 0 0 0.01346 0.01006 0 2.68484 -0.13342 0 -0.18838 -0.10523 0.51442 1.86308
GLY_73 -2.66811 0.27502 3.68247 -4e-05 0 0 1.94015 -1.7552 -0 -0 -1.59733 -0.40391 0 0 0 0 0 -0.08732 0 0 0 0.47416 0 0.83697 0.0317 0.41828 1.14685
MET_74 -10.2842 2.3649 4.52423 -0.3751 0.07032 0.13534 3.04762 -2.83712 -0.01709 -0.09 -2.78193 -0.14021 0 0 0 0 0 -0.05567 0.12894 1.72305 0 0.15131 0 0.60916 0.20904 0.82467 -2.79268
GLU_75 -7.53702 0.89053 8.14505 -0.20425 0.01618 0.2652 3.49836 -3.49552 -0 -0 -3.99893 -0.5829 0 0 0 -0.79832 0 -0.12434 0.06182 0 3.32033 -0.28617 0 -2.7348 -0.26248 0.8114 -3.01584
LYS_76 -2.18574 0.3127 2.64582 -0.32397 0.04902 0.18279 0.85133 -1.15969 -0 -0 -0.58129 -0.18056 0 0 0 0 0 -0.08181 0.00151 1.72667 0 -0.04798 0 -1.5107 -0.53664 0.34952 -0.48899
LYS_77 -5.30129 0.3391 4.08229 -0.4929 0.13455 0.27458 2.19677 -1.9802 -0.01772 -0.09182 -2.36324 0.13505 0 0 0 0 0 -0.00934 0.03038 1.91889 0 0.04001 0 -1.5107 -0.3312 0.36482 -2.58197
VAL_78 -5.59409 0.52914 1.67391 -0.2765 0.17325 0.05898 1.08121 -1.70022 -0 -0 -0.72013 0.086 0 0 0 0 0 -0.07939 0.02824 0.12043 0 -0.4756 0 1.9342 -0.34776 0.35445 -3.15387
ILE_79 -8.79442 0.9838 2.77823 -0.49249 0.35598 0.11516 1.93465 -2.3317 -0.00323 -0.01438 -2.23333 0.1984 0 0 0 0 0 -0.04678 0.08693 0.34651 0 -0.44037 0 0.73287 -0.54109 1.02182 -6.34344
PRO_80 -3.62869 1.05116 1.9405 -0.19815 0.00354 0.14337 1.12112 -0.94721 -0 -0 -1.0744 0.023 0 0 -0.71995 0 0 -0.0267 0.00028 0.82413 0 -1.02738 0 -2.4119 -0.67308 1.14882 -4.45154
THR_81 -1.74354 0.25239 1.64177 -0.11955 0.03449 0.0799 0.73616 -0.76983 -0 -0 -1.04981 -0.891 0 0 -0.71995 0 0 0.01617 0.01564 0.10081 0 0.56673 4.12055 -1.0874 0.68968 0.65961 2.53282
SER_82 -3.75539 0.52485 4.55038 -0.03188 0.00311 0.05621 2.57736 -1.97223 -0.0291 -0.19042 -1.94372 -0.66659 0 0 0 -0.68958 0 0.46814 0.09249 0.34425 0 0.4584 0.6052 -0.77834 1.8381 1.26457 2.72579
PRO_83 -2.04413 0.54938 1.85694 -0.08493 7e-05 0.05267 1.0575 -0.81404 -0 -0 -0.40374 0.69955 0 0 -0.37652 0 0 -0.13469 0.01343 0.55881 0 -0.32321 0 -2.4119 0.51884 1.22412 -0.06184
SER_84 -2.83159 0.4511 2.8127 -0.03327 0.00132 0.05914 1.25164 -1.42096 -0.00559 -0.05818 0.08915 -0.93177 0 0 0 0 0 -0.05229 0.02773 0.26237 0 -0.30251 0.62755 -0.77834 -0.51649 0.43311 -0.91516
GLY_85 -4.12038 0.87701 3.04045 -5e-05 0 0 1.88098 -1.93003 -0 -0 -1.91867 -0.43784 0 0 0 0 0 -0.08567 0 0 0 -1.2357 0 0.83697 -0.6253 0.27136 -3.44687
GLN_86 -6.10374 0.42867 5.0608 -0.36877 0.07426 0.25077 2.19838 -2.53521 -0.02339 -0.13942 -2.28589 -0.14255 0 0 0 -0.68958 0 -0.11509 0.06474 0 2.69322 0.10172 0 -0.18838 -0.33139 0.36229 -1.68857
ILE_87 -8.42995 0.79428 3.51085 -0.56615 0.36959 0.1706 2.66272 -2.55416 -0 -0 -1.98993 -0.0669 0 0 0 0 0 -0.04808 0.06179 1.09854 0 -0.03938 0 0.73287 0.14814 0.46714 -3.67804
LEU_88 -10.7448 1.81541 3.6698 -0.50587 0.29578 0.13807 2.96793 -2.97826 -0 -0 -2.33223 0.2107 0 0 0 0 0 0.13366 0.17652 0.29333 0 -0.2497 0 0.18072 -0.06163 1.07078 -5.91974
LYS_89 -6.83701 0.83772 5.78914 -0.42287 0.08179 0.26041 1.74644 -2.60742 -0 -0 -1.20952 -0.2713 0 0 0 0 0 0.01102 0.25583 2.0596 0 -0.08294 0 -1.5107 -0.31851 0.93394 -1.28438
SER_90 -5.02473 0.66868 4.9833 -0.02587 0 0.06006 2.33857 -2.40404 -0.00046 -0.00811 -1.24479 -0.65449 0 0 0 0 0 -0.01551 0.0014 0.69432 0 0.32192 0.65288 -0.77834 0.33745 0.29073 0.19297
PHE_91 -10.8855 1.69647 3.64749 -0.99749 0.08544 0.32083 3.21276 -3.0486 -0.02206 -0.14361 -1.46658 0.00784 0 0 0 0 0 -0.02341 0.0692 0 1.83937 -0.41943 0 1.0402 0.48261 0.47125 -4.13324
PHE_92 -11.0056 1.83076 3.30823 -0.57726 0.09967 0.24098 2.6718 -2.96806 -0 -0 -2.63553 -0.18432 0 0 0 0 0 -0.12886 0.17897 0 2.71066 0.32982 0 1.0402 0.13637 0.77063 -4.18149
ARG_93 -5.18621 0.4351 6.50804 -0.91688 0.20165 0.72693 2.71121 -2.74006 -0 -0.00015 -3.55889 -0.02195 0 0 0 -0.79832 0 -0.03058 0.1468 3.47054 0 -0.03157 0 -1.2888 -0.13293 0.6913 0.18522
MET_94 -6.62865 0.6357 3.78017 -0.30929 0.05981 0.02964 2.71172 -2.14066 -0.04269 -0.28407 -2.88403 0.12001 0 0 0 0 0 -0.02015 0.32875 1.27822 0 0.05025 0 0.60916 -0.56606 0.4784 -2.79376
THR_95 -3.72555 0.57306 1.97141 -0.15377 0.05155 0.12135 0.56657 -1.21119 -0 -0.00015 -0.44272 -1.35955 0 0 0 0 0 0.085 0.00692 0.96662 0 -0.212 2.40996 -1.0874 -0.15909 0.97921 -0.61977
PRO_96 -5.40012 0.84997 3.31198 -0.22013 0.02213 0.15729 1.07629 -1.37941 -0 -0 -0.4462 0.0711 0 0 0 0 0 0.04975 0.02672 0.22228 0 -0.6061 0 -2.4119 0.40041 1.16987 -3.10608
ASP_97 -4.3495 0.19061 5.78894 -0.10772 0.00696 0.33053 2.67442 -2.38972 -0.02474 -0.06981 -3.21049 -0.31083 0 0 -0.92066 0 0 0.24367 0.00086 0 2.15161 -0.26116 0 -2.3716 0.1315 0.61084 -1.88629
ASN_98 -7.51329 0.77928 6.34686 -0.15829 0.01474 0.21333 3.15028 -3.1248 -0 -0 -2.29633 -0.8493 0 0 -0.86517 0 0 0.07963 0.01258 0 1.7857 -0.18444 0 -0.93687 -0.11706 0.30868 -3.35448
TYR_99 -7.6522 0.50656 2.31695 -0.9577 0.07638 0.55605 1.7972 -1.75419 -0.00196 -0.04176 -1.26287 -0.33841 0 0 -0.86517 0 0 0.01279 0.00372 0 1.53578 -0.35315 0.066 1.2797 -0.10467 0.23026 -4.9507
LYS_100 -4.78951 0.32142 4.04381 -0.33675 0.03249 0.14284 2.11219 -1.90697 -0.00662 -0.0243 -2.09508 -0.01135 0 0 0 0 0 -0.02433 0.07209 2.0846 0 -0.10662 0 -1.5107 0.07879 0.22766 -1.69637
ILE_101 -5.97996 0.81618 0.37552 -0.45968 0.28922 0.10101 0.53193 -1.29169 -0 -0 -0.5757 -0.09163 0 0 0 0 0 -0.02725 0.04658 0.31411 0 -0.73995 0 0.73287 0.00327 0.33558 -5.61958
THR_102 -2.89856 0.3018 3.05454 -0.12535 0.05743 0.09704 1.88586 -1.60137 -0.00662 -0.0243 -1.83124 -0.62499 0 0 0 0 0 0.01731 0.00043 0.26889 0 -0.21418 2.35144 -1.0874 -0.34886 0.4831 -0.24504
GLY_103 -0.87516 0.13788 1.01575 -0.00019 0 0 0.35278 -0.51836 -0 -0 0.28408 -0.31389 0 0 0 0 0 -0.15583 0 0 0 -1.31528 0 0.83697 -0.13987 0.34035 -0.35076
ALA_104 -3.23098 0.1861 1.76752 -0.02876 0.00988 0 1.49773 -1.3418 -0.00765 -0.08011 -1.4034 -0.49063 0 0 0 0 0 -0.04189 0 0 0 0.18352 0 1.8394 0.50618 0.32551 -0.3094
LEU_105 -6.00809 0.53919 3.8579 -0.5937 0.15035 0.16088 2.50765 -2.415 -0.00381 -0.01091 -2.27604 0.23347 0 0 0 0 0 0.01295 0.06536 0.80123 0 -0.10479 0 0.18072 0.54817 0.49225 -1.86222
ILE_106 -8.942 0.73239 1.91393 -0.57172 0.31688 0.1757 2.75587 -2.32848 -0.00825 -0.02498 -2.89135 -0.02719 0 0 0 0 0 0.04284 0.26435 3.06411 0 -0.71646 0 0.73287 -0.17793 0.45596 -5.23346
GLU_107 -5.71652 0.34071 4.54685 -0.32413 0.06901 0.42203 2.24367 -2.3138 -0.00414 -0.01187 -2.69987 -0.40369 0 0 0 0 0 0.07896 0.07136 0 2.95858 0.33657 0 -2.7348 -0.11584 0.30542 -2.95152
PHE_108 -10.7662 1.54358 1.66113 -0.61567 0.04862 0.27929 2.38885 -2.28221 -0.02375 -0.08668 -2.53357 0.19795 0 0 0 0 0 0.09958 0.05878 0 2.16784 -0.18965 0 1.0402 0.02259 0.34542 -6.64393
ILE_109 -7.62477 0.43208 4.34517 -0.489 0.40031 0.11877 2.75254 -2.72844 -0.00032 -0.00096 -3.59546 -0.13301 0 0 0 0 0 0.30851 0.06475 0.32479 0 -0.75058 0 0.73287 -0.29957 0.62998 -5.51234
GLU_110 -6.5532 0.68082 4.80812 -0.28114 0.07698 0.31917 3.07009 -2.66648 -0.0155 -0.0617 -3.62505 -0.22408 0 0 0 0 0 -0.01878 0.15025 0 3.43453 0.17998 0 -2.7348 -0.12792 0.59162 -2.99708
VAL_111 -6.5131 1.18122 1.6012 -0.38581 0.37041 0.09623 1.35969 -1.86217 -0 -0 -2.01781 -0.21321 0 0 -0.92066 0 0 -0.02704 0.00598 0.86875 0 -0.80038 0 1.9342 -0.13573 0.46968 -4.98855
THR_112 -4.88337 0.43966 2.78797 -0.12186 0.05994 0.09325 2.51127 -2.04581 -0.0094 -0.15581 -2.26131 -0.64134 0 0 0 0 0 0.37543 0.06306 0.19512 0 -0.27921 2.39965 -1.0874 -0.40309 0.50751 -2.45576
VAL_113 -6.38518 0.82742 0.54691 -0.38604 0.31108 0.0976 0.64959 -1.5079 -0.02118 -0.13037 -0.65623 -0.4884 0 0 0 0 0 0.23635 0.03938 1.36342 0 -0.56171 0 1.9342 -0.25082 0.70285 -3.67904
THR_114 -5.32122 1.07456 5.12173 -0.10479 0.07312 0.07682 2.76052 -2.75154 -0.03638 -0.37042 -2.51346 -0.80498 0 0 0 0 0 0.02366 0.03537 0.15633 0 -0.58371 2.27823 -1.0874 -0.22597 0.66608 -1.53344
ALA_115 -1.82475 0.06034 1.34367 -0.02699 0.00385 0 0.21362 -0.72055 -0 -0 0.13558 -0.43321 0 0 0 0 0 -0.05032 0 0 0 0.02246 0 1.8394 -0.49465 0.36786 0.43631
ASP_116 -4.97362 0.59389 7.80067 -0.21855 0.06418 0.69527 3.51969 -3.19634 -0 -0 -7.2363 -1.21145 0 0 -0.51297 0 0 -0.0675 0.01926 0 2.28061 -0.85804 0 -2.3716 -0.08853 0.36832 -5.39303
VAL_117 -6.21452 0.67915 3.37375 -0.27214 0.13303 0.04582 1.81627 -2.52439 -0 -0 -0.98795 0.32533 0 0 0 0 0 -0.05197 0.00734 0.83432 0 -0.06344 0 1.9342 0.16354 0.4867 -0.31495
ALA_118 -3.25137 0.23078 3.57405 -0.0217 0 0 1.69901 -1.84213 -0 -0 -1.66453 -0.36978 0 0 0 0 0 -0.01479 0 0 0 -0.25192 0 1.8394 -0.28449 0.37666 0.01918
LYS_119 -4.60644 0.45902 6.94322 -0.3813 0.06228 0.27594 2.63431 -2.82802 -0.00242 -0.02125 -4.99775 0.37306 0 0 -0.51297 0 0 0.00191 0.06817 2.34783 0 -0.04973 0 -1.5107 -0.30471 0.28401 -1.76552
GLY_120 -3.32245 0.08725 3.79526 -4e-05 0 0 1.79395 -1.99215 -0.01557 -0.13476 -1.60637 -0.41985 0 0 0 0 0 -0.06079 0 0 0 0.45346 0 0.83697 0.34228 0.24055 -0.00226
ILE_121 -7.90305 0.8821 4.77916 -0.49236 0.32347 0.09829 2.70221 -3.00932 -0 -0 -2.47582 0.12807 0 0 0 0 0 -0.06422 0.01853 0.46825 0 -0.45846 0 0.73287 0.495 0.30818 -3.46708
ARG_122 -5.17894 0.27203 5.17963 -0.7406 0.14422 0.4875 2.36625 -2.5581 -0 -0 -2.1694 0.26027 0 0 0 0 0 -0.02195 0.00688 2.63349 0 -0.0591 0 -1.2888 0.01112 0.39087 -0.26465
GLU_123 -4.77841 0.20742 6.32746 -0.33899 0.09328 0.39363 2.52923 -2.71898 -0 -0 -3.37923 -0.57499 0 0 0 0 0 -0.00601 0.01622 0 3.11246 -0.041 0 -2.7348 -0.11482 0.20908 -1.79844
ALA_124 -5.75536 0.62895 4.07321 -0.02224 0 0 2.39641 -2.70235 -0.00807 -0.05504 -2.2078 -0.35283 0 0 0 0 0 -0.0109 0 0 0 -0.20496 0 1.8394 -0.24139 0.30356 -2.31939
LYS_125 -8.03184 0.80975 8.05298 -0.41594 0.11726 0.14481 3.10612 -3.55358 -0.04415 -0.16095 -3.93647 0.01501 0 0 0 0 0 -0.03133 0.12036 2.68323 0 0.0029 0 -1.5107 -0.38204 0.57764 -2.43695
LEU_126 -4.82506 0.28111 4.92022 -0.4712 0.19167 0.10454 1.95167 -2.41079 -0.00262 -0.03084 -1.95913 0.23454 0 0 0 0 0 -0.03357 0.07757 0.42017 0 -0.256 0 0.18072 -0.33019 0.5403 -1.41687
LYS_127 -4.66058 0.2618 5.37014 -0.30684 0.0275 0.13517 2.08803 -2.35667 -0 -0 -2.64874 0.01479 0 0 0 0 0 -0.01294 0.02421 1.77734 0 0.02892 0 -1.5107 -0.28539 0.29222 -1.76174
TYR_128 -10.138 0.86026 3.79639 -0.59387 0.02946 0.26212 3.02234 -2.94317 -0.00427 -0.02742 -2.98057 -0.20649 0 0 0 0 0 -0.03517 0.39966 0 2.69 -0.04871 0.00226 1.2797 0.01518 0.39243 -4.2279
GLU_129 -6.65207 0.54977 7.93573 -0.21776 0.02421 0.29468 3.03206 -3.36548 -0.02975 -0.14317 -3.2789 -0.58451 0 0 0 0 0 -0.05245 0.02415 0 3.00811 -0.2797 0 -2.7348 -0.12864 0.62108 -1.97743
SER_130 -3.85065 0.20014 4.55121 -0.02492 0 0.05846 1.96139 -2.22493 -0.03603 -0.2554 -1.4476 -0.67457 0 0 0 0 0 0.03768 0.00074 0.54243 0 0.38089 0.60226 -0.77834 -0.00554 0.38433 -0.57845
GLY_131 -5.25043 0.58152 3.76105 -5e-05 0 0 1.85725 -2.42326 -0.00262 -0.03084 -1.65477 -0.38671 0 0 0 0 0 -0.02412 0 0 0 0.49206 0 0.83697 0.759 0.143 -1.34193
LEU_132 -9.99568 1.3568 3.17492 -0.46631 0.15087 0.10994 2.45693 -2.91873 -0 -0 -2.0318 0.22848 0 0 0 0 0 0.05509 0.00589 0.30263 0 -0.28978 0 0.18072 0.2892 0.44731 -6.94352
GLN_133 -5.14951 0.31342 6.08386 -0.26338 0.05334 0.2125 2.56221 -2.80381 -0.01796 -0.18824 -2.9941 -0.50292 0 0 0 0 0 0.16011 0.13991 0 2.70227 -0.08177 0 -0.18838 -0.28878 0.50521 0.25396
PHE_134 -10.045 1.37022 4.57404 -0.82472 0.06846 0.28126 2.81504 -2.99216 -0.01724 -0.0894 -2.12115 -0.04776 0 0 0 0 0 0.01987 5e-05 0 2.6157 -0.26902 0 1.0402 -0.17312 0.50591 -3.28883
ILE_135 -10.1589 1.55583 2.73772 -0.49844 0.40064 0.09386 2.62293 -2.81493 -0 -0 -1.97273 0.17303 0 0 0 0 0 0.00366 0.07639 0.48976 0 -0.39555 0 0.73287 0.02408 0.66887 -6.26095
GLU_136 -7.21168 0.29915 8.73126 -0.34243 0.12626 0.38661 3.79657 -3.78371 -0 -0 -5.33028 -0.52702 0 0 -0.84027 0 0 -0.0352 0.04124 0 3.96362 -0.12372 0 -2.7348 -0.09481 0.49441 -3.1848
SER_137 -4.50478 0.28074 5.57645 -0.02782 0 0.06442 2.71472 -2.59631 -0 -0 -2.53059 -0.59653 0 0 0 0 0 0.01004 0.00014 0.65111 0 0.34945 0.60437 -0.77834 -0.04655 0.23275 -0.59674
LEU_138 -7.63849 0.95259 4.62096 -0.47771 0.1957 0.11427 2.39343 -2.6083 -0.02382 -0.24317 -2.08269 0.21861 0 0 0 0 0 0.10566 0.02154 0.3458 0 -0.2797 0 0.18072 -0.02119 0.33427 -3.8915
LEU_139 -8.48022 0.56142 4.04629 -0.47873 0.22734 0.11572 2.66752 -2.85206 -0 -0 -2.11687 0.19954 0 0 0 0 0 0.07907 0.16308 0.3185 0 -0.29441 0 0.18072 -0.31983 0.44919 -5.53373
SER_140 -5.30551 0.41848 5.79846 -0.02798 0 0.06477 2.97422 -2.79051 -0 -0 -2.92686 -0.54504 0 0 0 0 0 0.06518 0.00056 0.82719 0 0.32003 0.60001 -0.77834 -0.13129 0.2849 -1.15172
GLN_141 -5.94272 0.38512 6.61659 -0.26734 0.03846 0.20069 2.85284 -3.05745 -0.04221 -0.30986 -2.60562 -0.48101 0 0 0 0 0 0.00515 0.01167 0 2.82731 -0.05769 0 -0.18838 -0.07171 0.26665 0.18049
GLU_142 -7.81901 0.459 8.3703 -0.464 0.08329 0.90873 3.68266 -3.68796 -0.03107 -0.15292 -4.63612 -0.53908 0 0 0 -0.74186 0 0.30219 0.00823 0 3.34373 -0.36287 0 -2.7348 -0.42136 0.4042 -4.02871
HIS_D_143 -7.71609 0.65415 7.68246 -0.61256 0.00419 0.60453 3.34952 -3.78959 -0 -0 -3.2171 -0.35323 0 0 -0.51841 0 0 0.0095 0.02788 0 1.57574 -0.23188 0 -0.45461 -0.23527 0.50781 -2.71296
LYS_144 -3.45559 0.17421 4.06277 -0.30971 0.02749 0.14009 1.71699 -1.81549 -0 -0 -1.04103 0.00996 0 0 0 0 0 -0.06009 0.00624 1.70568 0 -0.07459 0 -1.5107 -0.20153 0.3964 -0.2289
LYS_145 -3.80576 0.21801 4.52447 -0.32685 0.04253 0.1784 1.37424 -1.93641 -0.04946 -0.21961 -1.39237 -0.11996 0 0 0 0 0 -0.05657 0.14495 1.76531 0 -0.02684 0 -1.5107 -0.49585 0.27676 -1.41571
GLY_146 -1.90644 0.1321 2.58181 -5e-05 0 0 1.0401 -1.29985 -0 -0 -0.99294 -0.36249 0 0 0 0 0 -0.17875 0 0 0 -1.47539 0 0.83697 -0.6406 0.51381 -1.75172
ASN_147 -3.36058 0.13387 3.72206 -0.17016 0.02472 0.25798 1.63122 -1.71963 -0.01764 -0.06405 -1.60753 -0.27706 0 0 0 -0.74186 0 -0.01233 0.00189 0 1.69288 0.07735 0 -0.93687 -0.29103 0.47314 -1.18363
ILE_148 -7.34798 1.07126 4.34498 -0.62915 0.61796 0.11983 2.30757 -2.60608 -0 -0 -0.71342 0.19543 0 0 -0.51841 0 0 -0.05282 0.20379 0.99189 0 -0.78519 0 0.73287 -0.11753 0.6064 -1.57861
ASN_149 -1.59992 0.06651 1.39099 -0.18349 0.03192 0.27692 0.15305 -0.75313 -0.01764 -0.06405 0.18084 -0.29951 0 0 0 0 0 0.04649 0.00159 0 1.48162 0.14762 0 -0.93687 -0.23621 0.56144 0.24817
GLN_150 -4.18002 0.38655 2.23615 -0.35515 0.07195 0.19556 0.32173 -1.49149 -0.00455 -0.01588 -0.17947 -0.17873 0 0 0 0 0 0.0112 0.02258 0 2.7974 -0.15642 0 -0.18838 0.24865 0.2045 -0.25382
VAL_151 -4.98561 0.4093 1.37656 -0.38515 0.32739 0.09556 0.30276 -1.32231 -0.00765 -0.08011 0.07302 -0.13977 0 0 0 0 0 -0.06146 0.11941 0.94441 0 -0.78256 0 1.9342 0.02858 0.39016 -1.76328
TYR_152 -8.37878 0.67419 1.70622 -0.53319 0.18924 0.24243 1.29307 -2.22404 -0.00455 -0.01588 -1.2494 -0.16361 0 0 -0.48635 0 0 -0.01637 0.05819 0 2.90888 -0.30397 0.66946 1.2797 -0.30385 0.62227 -4.03635
LYS_153 -5.20324 0.54368 5.43639 -0.50817 0.20339 0.27789 2.2543 -2.43967 -0 -0 -4.27636 0.17607 0 0 0 0 0 0.05771 0.08322 1.97125 0 -0.03129 0 -1.5107 -0.25561 0.50168 -2.71947
ILE_154 -7.38556 1.01319 1.42686 -0.48162 0.47902 0.10468 1.59159 -1.71355 -0.01108 -0.09287 -1.25581 -0.04236 0 0 -0.84027 0 0 -0.01967 0.17012 0.30528 0 -0.66222 0 0.73287 -0.31488 0.42017 -6.57612
THR_155 -4.8536 0.46235 2.94618 -0.20359 0.1275 0.07541 2.32381 -1.94012 -0.01108 -0.09287 -3.05877 -1.0844 0 0 0 0 0 0.00918 0.00269 1.23167 0 -0.65974 2.28298 -1.0874 -0.30151 0.54319 -3.28812
PHE_156 -10.5413 1.76515 2.13543 -0.827 0.08586 0.08866 1.31897 -2.39426 -0 -0 -0.52136 -0.65189 0 0 0 0 0 0.25442 0.26299 0 2.04357 -0.10262 0 1.0402 0.07057 0.65096 -5.32169
ASP_157 -4.13388 0.34194 4.89265 -0.10255 0.00822 0.30132 2.5246 -2.35654 -0.01495 -0.0464 -3.51457 -1.24249 0 0 -0.83354 0 0 0.05114 0.05887 0 2.296 -0.13227 0 -2.3716 0.25455 0.59784 -3.42165
VAL_158 -7.39855 1.51658 1.17932 -0.26237 0.19966 0.05292 1.23984 -1.98842 -0.01302 -0.1096 -1.54529 -0.32691 0 0 -0.83354 0 0 0.01592 0.2239 0.4247 0 -0.63057 0 1.9342 -0.07664 0.60356 -5.79431
VAL_159 -5.87283 0.87446 1.8087 -0.3188 0.30878 0.07141 2.09026 -1.85849 -0 -0 -2.36455 -0.58352 0 0 0 0 0 0.07975 0.22423 1.87461 0 -0.74527 0 1.9342 -0.30692 0.93032 -1.85366
ALA_160 -5.3952 0.45376 1.67209 -0.02292 0 0 1.75436 -1.81526 -0 -0 -0.84383 -0.40666 0 0 -0.90151 0 0 0.02587 0 0 0 -0.4673 0 1.8394 -0.16868 0.88366 -3.39222
VAL_161 -8.41172 1.86374 1.82853 -0.37689 0.31488 0.09058 2.56735 -2.42146 -0 -0 -1.95786 -0.04752 0 0 0 0 0 0.12101 0.13604 0.79221 0 -0.71185 0 1.9342 -0.13004 0.89897 -3.50984
LYS_162 -6.64928 1.17558 6.78574 -0.3286 0.03014 0.12887 2.95127 -3.1044 -0.00772 -0.02207 -3.64164 0.20629 0 0 -1.11957 0 0 0.0556 0.04038 1.8912 0 0.11205 0 -1.5107 -0.35228 0.8813 -2.47784
THR_163 -6.00451 0.90747 4.13282 -0.12868 0.03613 0.06403 1.45404 -2.35992 -0.01141 -0.07985 -0.25088 -0.51691 0 0 0 0 0 -0.15594 0.0012 0.19233 0 0.42711 2.33031 -1.0874 0.00439 0.87306 -0.1726
ASP_164 -4.8936 0.33325 7.3917 -0.22992 0.06416 0.77715 3.29993 -2.92756 -0.0076 -0.01966 -4.61307 -1.82275 0 0 -1.15695 -0.74809 0 0.01652 1e-05 0 2.40947 -0.33854 0 -2.3716 -0.18398 0.65345 -4.36767
GLY_165 -4.3535 0.46868 3.72575 -5e-05 0 0 2.28564 -2.09907 -0.01195 -0.10284 -2.04817 -0.38797 0 0 0 0 0 -0.1298 0 0 0 -1.42224 0 0.83697 -0.94064 0.3381 -3.84108
SER_166 -2.77371 0.14279 4.39716 -0.03664 0.00178 0.04558 2.0503 -1.86695 -4e-05 -0.00086 -2.3777 -0.34875 0 0 -0.62511 -0.74809 0 -0.1039 0.06853 0.15396 0 -0.31161 1.72645 -0.77834 -0.8241 0.55123 -1.65802
ASN_167 -5.77932 0.72244 5.17613 -0.20881 0.02558 0.34939 2.79248 -2.64401 -0.02343 -0.19561 -1.74745 -0.75993 0 0 -1.11957 0 0 0.00348 0.23555 0 3.51298 -0.30117 0 -0.93687 -0.51222 0.88814 -0.52223
ILE_168 -9.08274 1.1643 2.97345 -0.66007 0.64425 0.14638 2.76454 -2.57384 -0 -0 -2.67962 0.26976 0 0 0 0 0 0.07039 0.07206 0.56936 0 -0.29645 0 0.73287 -0.27608 0.86394 -5.2975
SER_169 -3.28357 0.25506 2.76434 -0.03066 0.00276 0.04984 0.59552 -1.48706 -0.01195 -0.10284 -0.2223 -0.91173 0 0 0 0 0 -0.11519 0.00809 0.14507 0 -0.36277 0.60084 -0.77834 -0.22768 0.60848 -2.5041
THR_170 -3.15047 0.22957 3.37055 -0.12224 0.07793 0.07871 1.31374 -1.6043 -0 -0 -0.37973 -1.06401 0 0 0 -0.28462 0 -0.0402 0.07143 0.09462 0 -0.59081 2.32611 -1.0874 -0.36118 0.41885 -0.70345
GLN_171 -6.76212 0.91981 4.91462 -0.58043 0.06488 0.63402 2.56242 -2.36642 -0.0267 -0.22256 -1.39745 -0.65643 0 0 -0.90151 -0.28462 0 0.09316 0.14001 0 2.78517 -0.02049 0 -0.18838 0.26883 0.5263 -0.4979
TRP_172 -11.4047 2.25359 3.0614 -1.06855 0.11937 0.79626 2.53514 -2.8211 -0.00966 -0.08111 -1.64311 -0.15457 0 0 -0.58735 0 0 0.32941 0.00258 0 2.49907 0.27027 0 1.6906 1.38869 1.63903 -1.18473
PRO_173 -3.5061 0.6282 2.03745 -0.18564 0.00635 0.13659 0.44316 -0.9496 -0 -0 -0.78656 -0.03704 0 0 0 0 0 -0.01491 0.0113 1.43568 0 -0.75809 0 -2.4119 0.79548 1.466 -1.68963
SER_174 -4.40348 0.60262 5.16893 -0.02622 0 0.04769 2.86774 -2.30461 -0.02006 -0.16661 -1.98533 -1.21421 0 0 -1.70946 0 0 0.05016 0.12076 1.42988 0 -0.43071 0.65411 -0.77834 0.08308 0.38914 -1.62491
ARG_175 -1.69731 0.09673 1.88896 -0.72604 0.11812 0.48266 0.54336 -0.80174 -0 -0 0.11483 0.32996 0 0 0 0 0 -0.11899 0.00996 1.7717 0 -0.0888 0 -1.2888 0.03204 0.29086 0.9575
ARG_176 -5.93973 0.5531 5.46504 -0.79012 0.1267 0.50736 2.26637 -2.4398 -0 -0 -2.10119 0.17685 0 0 -0.96988 0 0 0.26512 0.09898 2.79148 0 -0.08115 0 -1.2888 -0.46484 0.40622 -1.41829
ASN_177 -8.04738 0.98906 7.69787 -0.22285 0.19378 0.33025 4.31295 -4.03995 -0.00885 -0.05801 -3.69016 -0.51218 0 0 -1.32693 0 0 -0.06202 0.11206 0 4.31989 0.38436 0 -0.93687 -0.13635 0.65012 -0.05121
ASP_178 -2.70761 0.20673 3.65121 -0.11265 0.01042 0.34542 1.26267 -1.72048 -0.01084 -0.09542 -1.34816 -0.42935 0 0 0 0 0 -0.0604 0.00251 0 1.68764 0.07534 0 -2.3716 -0.04152 0.47198 -1.1841
GLY_179 -3.4133 0.34311 4.28978 -5e-05 0 0 2.12967 -2.14152 -0 -0 -2.02276 -0.40695 0 0 0 0 0 0.01761 0 0 0 0.58565 0 0.83697 0.2848 0.23166 0.73466
VAL_180 -7.71285 0.83273 3.7784 -0.30204 0.22476 0.06741 2.61798 -2.6956 -0 -0 -1.89002 0.01945 0 0 0 0 0 -0.04787 0.14118 0.07224 0 -0.27123 0 1.9342 0.38786 0.32424 -2.51916
VAL_181 -7.48148 0.57014 5.20698 -0.31164 0.21434 0.07084 2.80287 -3.12982 -0 -0 -2.51769 -0.14039 0 0 0 0 0 -0.04773 0.0008 0.06629 0 -0.30989 0 1.9342 -0.11523 0.36646 -2.82096
GLN_182 -5.47929 0.27088 5.57318 -0.82097 0.10793 0.86345 2.73634 -2.68963 -0.00885 -0.05801 -2.23479 -0.82778 0 0 0 0 0 0.00267 0.01343 0 2.90758 -0.20942 0 -0.18838 -0.22854 0.33769 0.06751
HIS_183 -6.65291 0.58312 5.22381 -0.37734 0.01176 0.42779 2.63897 -2.92559 -0 -0 -2.51228 -0.35193 0 0 0 0 0 0.13646 0.08751 0 2.4213 0.06574 0 -0.45461 -0.28902 0.38661 -1.58062
MET_184 -9.96993 0.69544 5.27769 -0.36116 0.06072 0.21358 2.99176 -3.14374 -0 -0 -2.46941 -0.10181 0 0 0 0 0 -0.03503 0.25568 2.58208 0 0.03364 0 0.60916 -0.10053 0.47117 -2.99069
ARG_185 -6.71992 0.2445 6.87609 -0.46418 0.06411 0.23959 3.36698 -3.25687 -0 -0 -3.44898 0.29029 0 0 -0.53184 0 0 0.05324 0.03816 2.06605 0 -0.08388 0 -1.2888 -0.18306 0.58455 -2.15396
LEU_186 -7.08728 0.6007 5.08234 -0.47479 0.17749 0.10769 2.77761 -2.93185 -0 -0 -1.88603 0.22942 0 0 0 0 0 0.00611 0.0619 0.39916 0 -0.26325 0 0.18072 -0.33069 0.49669 -2.85406
VAL_187 -8.18385 0.76945 4.23233 -0.31417 0.17703 0.07112 3.18572 -3.05262 -0 -0 -2.60696 -0.20216 0 0 0 0 0 0.00922 0.00771 0.11401 0 -0.31326 0 1.9342 -0.19911 0.49172 -3.87962
GLN_188 -8.02008 0.77241 7.68817 -0.64575 0.09745 0.66591 3.38484 -3.74238 -0.01436 -0.12415 -3.45271 -0.16446 0 0 0 -0.75216 0 0.00509 0.18736 0 4.32843 -0.21648 0 -0.18838 -0.24453 0.6247 0.18892
ALA_189 -3.926 0.22334 4.47891 -0.0206 0 0 2.29488 -2.40225 -0 -0 -2.31451 -0.37382 0 0 0 0 0 0.13864 0 0 0 -0.3177 0 1.8394 -0.40268 0.47708 -0.30531
ASP_190 -8.02961 0.8799 8.17816 -0.1107 0.01038 0.3413 4.26434 -4.05539 -8e-05 -0.00041 -4.35168 -0.30897 0 0 0 -0.94498 0 0.0565 0.14047 0 1.81319 0.05738 0 -2.3716 -0.33711 0.46656 -4.30236
ILE_191 -9.95957 1.04823 5.32394 -0.50585 0.37101 0.10335 2.75167 -3.47132 -0 -0 -2.04779 -0.01568 0 0 0 0 0 -0.04703 0.03464 0.57 0 -0.40627 0 0.73287 -0.12135 0.48817 -5.15099
ASN_192 -6.4305 0.31694 7.59919 -0.17068 0.01233 0.2421 3.40454 -3.57727 -0.01586 -0.13223 -3.71296 -0.30447 0 0 0 -0.60698 0 0.01118 0.06741 0 1.58427 0.60991 0 -0.93687 0.2817 0.46038 -1.29789
TYR_193 -7.36652 0.77033 5.61389 -0.8906 0.21672 0.38658 2.69082 -3.17904 -0.02294 -0.22243 -2.73555 -0.29987 0 0 0 0 0 0.01565 0.16241 0 2.29099 -0.36875 0.02748 1.2797 0.28331 0.42477 -0.92303
VAL_194 -8.62047 0.93511 2.501 -0.31123 0.17999 0.06978 2.0917 -2.58101 -0 -0 -1.55315 -0.07476 0 0 0 0 0 -0.00398 0.00015 0.16402 0 -0.12876 0 1.9342 -0.04086 0.38814 -5.05012
ARG_195 -6.289 0.45197 5.66692 -0.6668 0.11049 0.4338 2.83622 -2.84195 -0.00264 -0.05067 -2.2357 0.59068 0 0 0 -0.60698 0 -0.03525 0.09438 2.43389 0 -0.05153 0 -1.2888 -0.02008 0.45758 -1.01349
GLU_196 -3.6943 0.24195 4.81016 -0.21441 0.02684 0.30352 1.69298 -2.12949 -0 -0 -1.15461 -0.60431 0 0 0 0 0 0.00554 0.08558 0 3.04505 -0.35373 0 -2.7348 -0.3316 0.38339 -0.62225
HIS_197 -6.61446 0.52263 5.0118 -0.77292 0.04984 0.93886 1.90701 -2.6036 -0.00731 -0.04482 -2.58021 -0.14275 0 0 -0.62567 0 0 -0.1234 0.01517 0 2.53545 0.10668 0 -0.45461 -0.46902 0.42609 -2.92522
LEU_198 -8.0829 0.69599 3.96577 -0.46556 0.21048 0.09068 2.20453 -2.50245 -0 -0 -1.60342 0.14359 0 0 -0.60754 0 0 0.23341 0.09146 0.74493 0 -0.36531 0 0.18072 -0.22411 0.52165 -4.76808
ILE_199 -3.65823 0.13188 3.72128 -0.50227 0.47246 0.10598 1.25829 -1.65385 -0 -0 -1.01938 -0.29061 0 0 -0.41716 0 0 0.08865 0.00446 0.75868 0 -0.46744 0 0.73287 0.00243 0.57487 -0.15708
LYS_200 -5.13597 0.66505 6.38673 -0.31919 0.03684 0.15405 2.35506 -2.50816 -0.03146 -0.15766 -2.70951 0.09947 0 0 -0.52107 0 0 -0.00239 0.05407 1.99932 0 -0.03223 0 -1.5107 -0.17535 1.05158 -0.30149
PRO_201 -3.10407 0.41166 2.57685 -0.06716 0 0.04259 1.41138 -1.25077 -0 -0 -1.12873 0.60689 0 0 0 0 0 -0.16951 0.05044 0.17254 0 -0.52124 0 -2.4119 -0.14247 0.98717 -2.53633
ASP_202 -3.27383 0.25122 3.47331 -0.11464 0.00847 0.35091 1.24647 -1.75452 -0 -0 -0.91351 -0.27442 0 0 0 0 0 -0.04469 0.02441 0 1.92975 -0.14038 0 -2.3716 0.00406 0.40924 -1.18975
GLU_203 -7.62275 0.63356 8.91525 -0.1959 0.03708 0.29285 3.89133 -3.73648 -0.0313 -0.15648 -4.89105 -0.62837 0 0 -0.93822 0 0 -0.00751 0.28668 0 3.11786 -0.2032 0 -2.7348 -0.2594 0.50788 -3.72297
ARG_204 -7.49817 0.24053 7.72867 -0.41921 0.0431 0.20077 3.2227 -3.54925 -0.00264 -0.05067 -3.40041 0.31383 0 0 -0.60754 0 0 0.08763 0.08377 2.05388 0 -0.07551 0 -1.2888 -0.25509 0.60923 -2.56317
ALA_205 -4.02811 0.23244 4.31528 -0.02275 0 0 2.6787 -2.46428 -0.00016 -0.00118 -2.5204 -0.35463 0 0 0 0 0 -0.01256 0 0 0 -0.26078 0 1.8394 -0.36717 0.4088 -0.55739
SER_206 -4.69706 0.26397 4.6593 -0.02643 0 0.06118 2.53363 -2.51056 -0 -0 -2.08065 -0.5848 0 0 0 0 0 0.06253 0.01772 0.69976 0 0.33791 0.60002 -0.77834 -0.13588 0.23677 -1.34093
LEU_207 -8.50372 1.04629 4.22503 -0.6182 0.35924 0.21652 2.27209 -2.86561 -0 -0 -1.4509 -0.12855 0 0 0 0 0 -0.00554 0.02703 1.06788 0 -0.17721 0 0.18072 0.1987 0.36663 -3.7896
GLU_208 -4.74497 0.18263 5.46053 -0.4479 0.0673 0.88849 2.39408 -2.66713 -0 -0 -2.53731 -0.44305 0 0 0 0 0 0.00633 0.00619 0 3.32493 -0.3281 0 -2.7348 -0.1854 0.39148 -1.36669
ALA_209 -4.88342 0.4913 4.82055 -0.02114 0 0 2.92299 -2.76389 -0.01773 -0.10534 -2.94092 -0.35419 0 0 0 0 0 0.03891 0 0 0 -0.20512 0 1.8394 -0.44942 0.37191 -1.25612
MET_210 -7.31195 0.84451 5.23144 -0.56133 0.11776 0.33326 2.18175 -2.61318 -0 -0 -2.11544 -0.19231 0 0 0 0 0 0.01699 0.55274 3.38086 0 0.05358 0 0.60916 0.007 0.62523 1.16005
PHE_211 -7.07694 0.52518 4.02459 -1.06117 0.10552 0.42322 2.36519 -2.56421 -0 -0 -2.31524 0.01893 0 0 0 0 0 0.01947 0.01468 0 1.79342 -0.45059 0 1.0402 0.21137 0.58951 -2.33688
ASN_212 -5.83334 0.27627 5.66254 -0.18242 0.04288 0.27316 2.67336 -2.9192 -0 -0 -2.41571 -0.29566 0 0 0 0 0 -0.03256 0.03311 0 1.46283 0.32139 0 -0.93687 0.06746 0.37414 -1.42862
LEU_213 -4.04386 0.31309 3.68896 -0.47496 0.1774 0.11139 1.57705 -2.00803 -0 -0 -1.31665 0.21816 0 0 0 0 0 0.05724 0.1071 0.32898 0 -0.28447 0 0.18072 -0.13502 0.27992 -1.22298
LYS_214 -3.84991 0.51024 5.48556 -0.43001 0.07626 0.25957 2.71604 -2.44037 -0.01773 -0.10534 -4.91943 -0.18006 0 0 0 -0.78979 0 -0.04414 0.04752 2.24017 0 -0.10583 0 -1.5107 -0.1553 0.37215 -2.8411
PHE_215 -5.56366 0.34822 3.08955 -0.82587 0.03594 0.23132 1.75833 -2.00776 -0.02069 -0.16115 -1.87405 -0.00148 0 0 0 0 0 0.00868 0.04444 0 1.91944 -0.26125 0 1.0402 0.13611 0.50499 -1.59868
HIS_216 -4.03332 0.2893 3.04083 -0.40024 0.01968 0.462 1.04837 -1.746 -0 -0 -1.30506 -0.40672 0 0 0 0 0 -0.00442 0.01859 0 2.20175 -0.22617 0 -0.45461 0.34906 0.4053 -0.74163
VAL_217 -2.81226 0.32949 1.65107 -0.3048 0.19122 0.06096 1.01553 -1.31457 -0.02069 -0.16115 -0.75204 -0.27833 0 0 0 0 0 -0.02273 0.00075 0.09609 0 -0.48296 0 1.9342 0.03823 0.24881 -0.58316
GLY_218 -1.29498 0.34146 0.43964 -0.00195 0 0 0 -0.2619 -0 -0 0.64707 -0.38137 0 0 0 0 0 -0.08021 0 0 0 -1.39806 0 0.83697 0.05684 0.16796 -0.92852
GLY_219 -1.41459 0.476 1.68435 -5e-05 0 0 0.98698 -0.7421 -0 -0 -0.42455 -0.33058 0 0 0 0 0 -0.14634 0 0 0 -1.47986 0 0.83697 5.95689 1.91644 7.31958
PRO_220 -2.37373 1.00707 1.61307 -0.17795 0.0961 0.12619 0.17822 -0.59396 -0 -0 0.55862 -0.01527 0 0 0 0 0 0.20318 0.01795 0.19289 0 -0.78913 0 -2.4119 6.1385 2.19186 5.9617
LYS_221 -1.74766 0.36114 1.88851 -0.32764 0.04736 0.20041 0.82926 -0.87451 -0 -0 -0.31906 -0.26017 0 0 0 0 0 -0.02962 0.00427 1.00047 0 0.01971 0 -1.5107 2.08115 0.72705 2.08997
LEU_222 -1.86852 0.22165 1.63876 -0.52265 0.21952 0.16679 0.41193 -0.88486 -0 -0 0.72686 -0.04668 0 0 0 0 0 0.12252 0.06101 0.24137 0 0.79081 0 0.18072 2.30559 0.65729 4.4221
ARG_223 -3.41565 0.22369 2.53896 -1.56571 0.34959 1.60887 0.38978 -1.1791 -0 -0 1.06586 -1.58958 0 0 0 0 0 0.09286 0.05766 3.49934 0 -0.13243 0 -1.2888 0.56886 0.45242 1.67663
TYR_224 -3.33201 0.17783 2.40818 -0.85455 0.08588 0.15554 0.23595 -1.49529 -0.04112 -0.26644 0.24802 -0.42175 0 0 0 0 0 -0.04133 0.04853 0 2.53605 -0.11423 0.00119 1.2797 -0.21908 0.30347 0.69454
PHE_225 -7.26946 0.62027 2.35609 -0.60598 0.09338 0.31109 0.4731 -2.03521 -0.00338 -0.02001 0.34983 0.10219 0 0 0 0 0 0.03159 0.02904 0 1.95451 -0.31721 0 1.0402 -0.31047 0.3177 -2.88274
ASN_226 -2.93044 0.14663 1.64077 -0.19042 0.0206 0.28833 0.29541 -0.89725 -0.00854 -0.1154 -0.26015 -0.49951 0 0 0 0 0 -0.01481 0.00466 0 2.78889 -0.43652 0 -0.93687 -0.24729 0.29552 -1.0564
ILE_227 -7.72267 1.30394 3.1023 -0.63936 0.55887 0.13391 2.54888 -2.47909 -0 -0 -2.06475 0.37279 0 0 0 0 0 -0.02455 0.01026 0.89191 0 -0.63629 0 0.73287 -0.34403 1.17112 -3.08391
PRO_228 -4.50254 0.83969 2.33428 -0.07099 0 0.04416 1.4878 -1.24186 -0 -0 -0.11891 0.6096 0 0 0 0 0 -0.17386 0.04376 0.23285 0 -0.42962 0 -2.4119 -0.23935 1.37805 -2.21884
ASP_229 -4.62172 0.62185 2.85936 -0.12231 0.01651 0.38138 0.84834 -1.77564 -0 -0 -0.82909 -0.37693 0 0 0 0 0 -0.01777 0.00054 0 1.90821 -0.08787 0 -2.3716 -0.14657 0.49033 -3.22299
TYR_230 -5.62885 0.61441 3.11305 -0.6323 0.04153 0.3625 1.79267 -1.92543 -0 -0 -2.02051 -0.14168 0 0 -0.37652 0 0 -0.02225 0.01247 0 2.0259 -0.30437 0.04939 1.2797 0.04902 0.53218 -1.17911
LYS_231 -5.91845 0.58236 5.75537 -0.49918 0.19187 0.26999 2.50909 -2.51959 -0.02922 -0.13148 -2.5489 0.10733 0 0 0 0 0 -0.07004 0.07266 2.39182 0 0.17909 0 -1.5107 0.36508 1.21158 0.40869
PRO_232 -4.61846 1.01392 3.13748 -0.06898 0 0.04298 1.88936 -1.4876 -0 -0 -1.70454 0.63421 0 0 0 0 0 -0.1533 0.02629 0.16677 0 -0.47946 0 -2.4119 0.28571 1.09 -2.63751
GLN_233 -3.83298 0.25519 3.3671 -0.59663 0.2421 1.00144 1.33406 -1.54879 -0.01229 -0.11771 -1.1144 -2.33379 0 0 -0.58131 0 0 -0.07381 0.00698 0 3.9332 -0.13865 0 -0.18838 0.07089 0.27912 -0.04866
SER_234 -4.20027 0.44915 4.34385 -0.02361 0 0.02213 2.09608 -1.99877 -0.01229 -0.11771 -1.92649 0.12683 0 0 0 0 0 -0.0412 0.01193 0.37774 0 0.2084 0.60452 -0.77834 0.26097 0.19782 -0.39925
LEU_235 -6.02105 0.76923 3.95864 -0.50127 0.23929 0.12552 1.77812 -2.3319 -0 -0 -0.38886 0.23902 0 0 0 0 0 -0.02829 0.10057 0.27335 0 -0.29051 0 0.18072 0.13974 0.3281 -1.42955
CYS_236 -6.72333 0.73731 3.81123 -0.08029 0.0016 0.04515 2.40172 -2.11923 -0.00021 -0.0029 -3.26689 0.1482 0 0 0 0 0 0.41291 0.01789 0.50628 0 0.18466 0 3.6196 -0.45051 0.59684 -0.15995
GLN_237 -6.54072 0.80791 6.0877 -0.69704 0.19993 0.75667 3.46673 -2.90714 -0 -0 -4.22194 -0.30653 0 0 -0.58131 0 0 0.26241 0.09999 0 2.95779 -0.25102 0 -0.18838 5.43083 1.76942 6.14532
PRO_238 -4.19995 0.76154 3.73781 -0.07538 0 0.04566 1.38055 -1.65114 -0 -0 -1.30415 0.62695 0 0 0 0 0 -0.12179 2e-05 0.51486 0 -0.27312 0 -2.4119 5.43222 1.64928 4.11145
GLU_239 -5.73188 0.39448 5.82107 -0.5966 0.11525 1.0771 2.40855 -2.59557 -0 -0 -2.02941 -0.67672 0 0 0 0 0 -0.01588 0.02784 0 3.47736 -0.15903 0 -2.7348 -0.24613 0.48553 -0.97884
ILE_240 -7.96441 0.45352 4.84861 -0.49846 0.30461 0.09835 2.13273 -2.89601 -0.00407 -0.04269 -1.34918 0.06085 0 0 0 0 0 -0.05534 0.01226 0.52879 0 -0.43016 0 0.73287 0.02675 0.44512 -3.59584
THR_241 -5.59961 0.32625 5.61855 -0.20396 0.15852 0.07323 2.72299 -2.79788 -0.00018 -0.00245 -3.43448 -0.04028 0 0 0 0 0 -0.01116 0 0.05302 0 -0.01795 2.29154 -1.0874 0.15257 0.40543 -1.39322
ASN_242 -4.75376 0.14403 5.35661 -0.1828 0.03528 0.27537 2.44027 -2.6553 -0.0124 -0.14667 -2.18113 -0.30528 0 0 0 0 0 0.03289 0.00303 0 1.41672 0.31167 0 -0.93687 0.15029 0.27317 -0.73486
LEU_243 -7.95114 0.86503 3.50633 -0.72839 0.36206 0.316 2.5306 -2.5706 -0 -0 -2.59242 0.13299 0 0 0 0 0 0.00309 0.15308 0.8287 0 -0.22086 0 0.18072 -0.02344 0.28389 -4.92437
ILE_244 -7.93702 0.6266 5.0166 -0.50595 0.39026 0.1034 2.72045 -2.86017 -0 -0 -2.44697 -0.05486 0 0 0 0 0 -0.051 0.04542 0.53697 0 -0.42456 0 0.73287 -0.02529 0.39631 -3.73692
GLN_245 -6.76865 0.54626 6.56254 -0.27789 0.06676 0.22168 2.85515 -3.33019 -0.0124 -0.14667 -2.1407 -0.47726 0 0 0 0 0 0.00837 0.06315 0 2.72755 -0.03918 0 -0.18838 -0.08273 0.42131 0.00872
TYR_246 -6.81439 0.5855 5.54049 -0.9006 0.16008 0.38807 2.68188 -2.95182 -0.01824 -0.12524 -2.8453 -0.33064 0 0 0 -0.73217 0 -0.01861 0.0764 0 2.09859 -0.41857 0.27902 1.2797 -0.06315 0.43911 -1.68988
CYS_247 -7.09603 0.5649 3.9056 -0.04555 0 0.01427 2.20282 -2.31911 -0.02595 -0.10564 -2.6062 0.04159 0 0 0 0 0 0.00166 0.14574 0.30207 0 0.2937 0 3.6196 0.25302 0.49454 -0.35897
LYS_248 -7.06143 0.52466 6.67771 -0.40647 0.0392 0.22568 3.44179 -3.10822 -0.02099 -0.05598 -3.6405 -0.17217 0 0 0 0 0 -0.03685 0.12257 2.42342 0 -0.06354 0 -1.5107 -0.06641 0.42959 -2.25864
HIS_D_249 -7.2464 0.55419 7.82536 -0.43394 0.13755 0.45852 3.07038 -3.62983 -0.00094 -0.00252 -2.86324 -0.58773 0 0 0 0 0 -0.04331 0.02532 0 2.85417 0.01673 0 -0.45461 -0.46267 0.53085 -0.25212
TRP_250 -7.39225 0.54994 6.73986 -0.96828 0.04905 0.39192 2.7118 -3.33426 -0 -0 -0.82149 -0.33077 0 0 0 0 0 0.03186 0.04494 0 1.84856 -0.44634 0 1.6906 0.20194 0.65193 1.61901
LEU_251 -7.33915 0.6634 3.39968 -0.66369 0.26436 0.2046 1.57877 -2.29245 -0.02592 -0.10514 0.19405 -0.04263 0 0 0 0 0 -0.0301 0.50612 1.29014 0 -0.29702 0 0.18072 0.23059 0.58002 -1.70364
THR_252 -4.86676 0.42558 3.95447 -0.20835 0.17917 0.07696 1.66043 -1.9746 -0.0094 -0.12914 -1.14761 -0.09793 0 0 0 0 0 0.09148 0.08391 0.23328 0 0.02908 2.27176 -1.0874 0.01452 0.49622 -0.00434
GLU_253 -3.4708 0.13025 3.90226 -0.21944 0.04267 0.33569 1.15881 -1.6382 -0 -0 -1.36119 -0.53581 0 0 0 0 0 -0.05417 0.0049 0 2.91996 -0.16098 0 -2.7348 0.22805 0.77748 -0.67532
ASP_254 -1.64952 0.06295 2.70255 -0.22909 0.06121 0.74962 1.15417 -1.18121 -0.00094 -0.00252 -0.25387 -1.15207 0 0 0 0 0 -0.04997 0.01263 0 1.8224 -0.88203 0 -2.3716 0.28908 0.64448 -0.27371
HIS_255 -6.3426 0.7698 5.67378 -0.52415 0.02657 0.3723 2.01531 -2.78063 -0.00534 -0.05175 -0.23937 -1.06961 0 0 0 0 0 0.09457 0.1051 0 2.65238 -0.52322 0 -0.45461 0.36347 0.26423 0.34624
ASP_256 -3.7427 0.44352 4.21467 -0.26148 0.18015 0.87943 1.22117 -2.08231 -0.04117 -0.20936 -1.63007 -3.86642 0 0 -0.48267 0 0 -0.04429 0.21545 0 2.26339 -0.26532 0 -2.3716 0.15493 0.76909 -4.65557
PHE_257 -7.15225 1.03978 2.61547 -0.72268 0.07777 0.496 1.18113 -2.06015 -0.00549 -0.01652 -0.4316 -0.09133 0 0 0 0 0 -0.05228 0.28325 0 1.90928 0.07848 0 1.0402 0.0273 0.84164 -0.94199
VAL_258 -3.41194 0.27032 3.72132 -0.27486 0.18569 0.05567 1.4779 -1.8238 -0.04117 -0.20936 -2.98436 -0.04377 0 0 -0.99995 0 0 -0.06348 0.00339 0.19483 0 -0.56637 0 1.9342 -0.18667 0.37831 -2.3841
PHE_259 -6.50462 0.64175 1.4888 -0.93191 0.06839 0.53964 0.8069 -1.37924 -0.00908 -0.06632 -0.74841 -0.23345 0 0 0 0 0 0.07449 0.0322 0 1.49466 -0.578 0 1.0402 -0.34797 0.31552 -4.29645
LYS_260 -4.45324 0.42195 4.54832 -0.48904 0.11557 0.28968 2.4584 -2.06156 -0.0114 -0.1417 -3.21592 -0.0032 0 0 0 -0.85789 0 0.16025 0.25557 1.79536 0 0.25619 0 -1.5107 0.23336 0.45521 -1.75479
GLU_261 -4.52617 0.48916 3.79376 -0.27656 0.04162 0.33335 2.09676 -1.94688 -0.01471 -0.13394 -3.08237 -0.26988 0 0 0 0 0 0.07723 0.03422 0 2.88654 -0.00271 0 -2.7348 0.20495 0.52488 -2.50555
VAL_262 -6.66081 0.81363 0.82084 -0.31368 0.41903 0.07892 1.38865 -1.77489 -0 -0 -0.02745 -0.57414 0 0 0 0 0 0.0399 0.10762 0.11967 0 0.46211 0 1.9342 0.1733 0.49776 -2.49535
THR_263 -5.69395 0.4939 5.45873 -0.11879 0.11031 0.08243 3.09098 -2.90479 -0.01233 -0.08921 -2.78995 -0.40447 0 0 -0.73224 0 0 -0.01505 0.04313 0.04106 0 -0.4292 2.46554 -1.0874 0.09283 0.38165 -2.01682
GLY_264 -3.85948 0.3453 3.24063 -4e-05 0 0 1.38582 -1.87347 -0 -0 -0.72777 -0.41696 0 0 0 0 0 -0.1242 0 0 0 0.41796 0 0.83697 -0.06949 0.20054 -0.6442
ASN_265 -3.26493 0.2681 4.06128 -0.17963 0.02764 0.26604 1.59442 -1.90963 -0 -0 -1.3364 -0.27691 0 0 0 0 0 0.00346 0.01714 0 1.51466 0.35117 0 -0.93687 0.31635 0.14974 0.66564
ASN_266 -5.56294 0.15543 6.47177 -0.1738 0.03372 0.26286 3.45595 -3.07425 -0.00101 -0.00291 -3.11654 -0.31181 0 0 -0.73224 0 0 -0.01334 0.01348 0 1.47816 0.23039 0 -0.93687 0.11673 0.25597 -1.45125
VAL_267 -9.2085 1.37902 3.30047 -0.3109 0.25438 0.07133 2.6844 -3.03599 -0 -0 -2.19732 -0.10187 0 0 0 0 0 -0.05739 0.02365 0.04863 0 -0.39704 0 1.9342 0.02417 0.47628 -5.11247
MET_268 -5.70981 0.20659 4.87026 -0.407 0.12269 0.13199 2.3172 -2.49682 -0.00021 -0.00217 -1.87232 -0.17925 0 0 0 0 0 -0.00962 0.02928 1.98554 0 0.04799 0 0.60916 0.07082 0.45016 0.16448
SER_269 -4.28956 0.19262 5.5181 -0.02829 0 0.06508 2.23933 -2.58113 -0.01671 -0.15318 -2.13276 -0.56096 0 0 0 0 0 -0.00182 1e-05 0.77193 0 0.32683 0.60143 -0.77834 0.09352 0.22644 -0.50745
SER_270 -6.11474 0.44734 6.0935 -0.03049 9e-05 0.0207 2.87841 -2.98421 -0 -0 -3.12776 0.02434 0 0 0 0 0 0.19466 0.01256 0.50092 0 0.30932 1.76171 -0.77834 0.0623 0.31409 -0.41562
PHE_271 -11.434 1.26739 4.09532 -0.56745 0.0788 0.21926 3.03868 -3.25225 -0.01019 -0.08769 -2.47382 -0.08705 0 0 0 0 0 -0.03451 0.22904 0 2.74521 0.02801 0 1.0402 -0.09749 0.66854 -4.63395
GLU_272 -5.3315 0.26603 6.98555 -0.21501 0.02547 0.29582 2.55074 -3.08473 -0.03367 -0.29437 -1.64941 -0.5886 0 0 0 0 0 0.01285 0.00796 0 3.03201 -0.24489 0 -2.7348 -0.3979 0.66682 -0.73163
ASN_273 -4.90069 0.26363 6.09852 -0.16653 0.01546 0.24855 2.52342 -2.80778 -0 -0 -2.67539 -0.33526 0 0 0 -0.46911 0 0.02108 0.0059 0 1.58643 0.55228 0 -0.93687 -0.18031 0.43702 -0.71965
ASN_274 -7.59118 0.44431 7.52208 -0.38149 0.02358 0.7192 3.29083 -3.7558 -0.00429 -0.05683 -3.6252 -0.33119 0 0 -0.40364 0 0 -0.03456 0.0047 0 3.62644 0.43028 0 -0.93687 0.1776 0.36712 -0.51492
GLU_275 -8.66323 0.5581 10.7304 -0.21165 0.03038 0.31025 4.8555 -4.5903 -0.01695 -0.14119 -6.62832 -0.61609 0 0 0 -1.65979 0 0.07429 0.07173 0 3.03181 -0.21618 0 -2.7348 -0.20026 0.36 -5.65627
ASP_276 -5.02119 0.31901 6.10806 -0.1044 0.00864 0.3143 2.70415 -2.85221 -0.00056 -0.00454 -2.55997 -0.3739 0 0 0 0 0 0.0029 0.0221 0 1.71034 0.22724 0 -2.3716 -0.38391 0.40291 -1.85263
VAL_277 -5.17436 0.28998 5.08101 -0.30657 0.19883 0.06916 2.31902 -2.61581 -0 -0 -1.66351 -0.07618 0 0 0 0 0 -0.06006 0.0027 0.03762 0 -0.34591 0 1.9342 -0.12468 0.27211 -0.16244
TYR_278 -12.561 1.45066 7.76968 -1.02929 0.08609 0.39074 5.32111 -4.41747 -0.0088 -0.04466 -3.82761 -0.26864 0 0 0 0 0 0.0043 0.01889 0 1.7622 -0.3587 0.00211 1.2797 0.04041 0.36043 -4.02983
MET_279 -6.49723 0.56263 5.97865 -0.44257 0.10836 0.18779 2.65319 -2.93416 -0.00134 -0.00414 -1.18997 0.12972 0 0 0 0 0 0.02091 0.13635 2.14249 0 -0.14668 0 0.60916 -0.13584 0.56514 1.74246
SER_280 -3.03136 0.22204 3.76234 -0.03476 0.00327 0.02534 1.63584 -1.68425 -0 -0 -1.85403 -0.01922 0 0 0 0 0 -0.04945 0.00631 0.97862 0 -0.32148 1.75744 -0.77834 -0.52958 0.44455 0.53328
ARG_281 -5.1393 0.43262 4.43647 -0.41426 0.0435 0.20804 1.90911 -2.11858 -0 -0 -2.26829 0.198 0 0 0 -0.42196 0 -0.03161 0.07092 2.22709 0 -0.13806 0 -1.2888 -0.15937 0.3788 -2.07567
TYR_282 -8.44985 1.08361 4.31391 -0.63084 0.07216 0.38163 2.73236 -2.57324 -0.00335 -0.02125 -0.84541 -0.21665 0 0 0 0 0 -0.02126 0.18152 0 2.15876 -0.14611 0.02171 1.2797 0.23125 0.81446 0.36313
LYS_283 -3.40992 0.2086 4.38748 -0.30401 0.03589 0.15768 2.18513 -1.82303 -0.00013 -0.00037 -1.52102 -0.17799 0 0 -0.84803 0 0 0.06135 0.01479 1.61754 0 -0.18607 0 -1.5107 0.53745 0.98626 0.41089
GLU_284 -5.16098 0.15513 7.73211 -0.58158 0.11821 0.85694 3.80163 -2.96397 -0 -0 -4.59969 -1.23485 0 0 -1.65864 -1.68488 0 -0.06389 0.0103 0 3.60072 0.07948 0 -2.7348 0.54574 0.68117 -3.10184
SER_285 -4.19703 0.3599 3.86319 -0.02805 0.01236 0.02809 2.02026 -1.9311 -0.00045 -0.00228 -0.0735 0.08938 0 0 -0.64736 0 0 -0.02528 0.00055 0.59658 0 -0.06474 0.60518 -0.77834 0.03173 0.51938 0.37847
ARG_286 -3.01994 0.49386 4.05807 -0.67014 0.09458 0.46612 2.15265 -1.52759 -0 -0 -3.28252 0.54185 0 0 -1.08663 -1.68488 0 0.00032 0.03509 1.54021 0 -0.05609 0 -1.2888 -0.28829 0.45423 -3.06789
LYS_287 -2.82355 0.24439 2.97016 -0.34575 0.07327 0.22719 0.71212 -1.22894 -0.01633 -0.04315 -0.48639 -0.32112 0 0 0 0 0 0.05693 0.00664 1.32792 0 0.1867 0 -1.5107 0.55116 1.1714 0.75195
PRO_288 -3.46589 0.67218 2.36127 -0.19759 0.0078 0.14601 0.3492 -0.99603 -0.03255 -0.11001 -1.49879 0.03911 0 0 0 0 0 0.00078 0.00414 0.43512 0 -0.944 0 -2.4119 0.6159 1.08504 -3.94022
ARG_289 -4.80435 0.38853 4.95377 -0.94406 0.24926 0.49802 1.27886 -2.03414 -0.02673 -0.19679 -0.19775 0.27476 0 0 0 0 0 0.12801 0.03119 2.30236 0 -0.0598 0 -1.2888 -0.159 0.4863 0.87963
ASN_290 -6.30092 0.55299 5.23149 -0.2028 0.01154 0.32322 1.94445 -2.57562 -0.03701 -0.29474 -2.19666 -0.34311 0 0 -0.49276 0 0 0.15812 0.55861 0 2.03929 0.21813 0 -0.93687 -0.06058 0.86832 -1.5349
PHE_291 -10.2145 1.51775 3.06401 -0.52013 0.28625 0.21166 2.60724 -2.5047 -0 -4e-05 -1.89505 -0.23387 0 0 0 0 0 0.05976 0.08185 0 3.97467 0.05567 0 1.0402 -0.15724 1.52638 -1.10012
LEU_292 -8.32695 1.55223 3.75321 -0.61742 0.26559 0.15631 2.64857 -2.75277 -0.03371 -0.20048 -1.11674 0.29237 0 0 -0.93553 0 0 -0.02341 0.1273 0.9178 0 -0.05308 0 0.18072 0.18615 1.47433 -2.50548
LEU_293 -5.83633 0.80686 1.48409 -0.54948 0.27016 0.17972 0.59615 -1.25421 -0 -0 -0.19291 0.11691 0 0 0 0 0 0.05009 0.02485 0.28974 0 0.06266 0 0.18072 0.67919 0.93239 -2.1594
ILE_294 -7.59252 1.97819 1.52578 -0.54667 0.50297 0.11116 1.42035 -1.85995 -0.01029 -0.05177 -0.70205 -0.30485 0 0 0 0 0 0.03116 0.17629 0.18719 0 1.02018 0 0.73287 1.39594 1.04818 -0.93783
GLN_295 -7.26992 0.8487 3.93095 -0.31801 0.04757 0.16077 2.08906 -2.20986 -0.0028 -0.05855 -1.29812 -0.09066 0 0 -0.51681 0 0 0.00129 0.04361 0 3.32927 0.04179 0 -0.18838 0.94716 0.73191 0.21896
GLY_296 -3.63065 0.30164 1.38904 -0.00056 0 0 0.92418 -1.23984 -0.00257 -0.03777 -1.19253 -0.22756 0 0 0 0 0 -0.18741 0 0 0 -0.26251 0 0.83697 0.30119 0.40244 -2.62593
SER_297 -4.62515 1.14728 2.38886 -0.03324 0 0.07606 1.02528 -1.68407 -0 -0 -0.67573 -0.43503 0 0 0 0 0 0.01786 0.02587 0.06167 0 -0.52917 0.60806 -0.77834 0.15597 0.46749 -2.78634
ILE_298 -4.40123 0.3314 0.54589 -0.61194 0.36505 0.11577 0.55755 -1.17065 -0.0236 -0.15439 -0.31384 0.34749 0 0 0 0 0 -0.06372 0.02292 0.87219 0 -0.58606 0 0.73287 -0.43097 0.41241 -3.45286
GLN_299 -5.3694 0.39039 3.65566 -0.59905 0.14224 0.40852 1.44272 -2.05146 -0.01432 -0.10422 -1.68781 -0.77997 0 0 -1.13139 0 0 -0.08906 0.00408 0 3.57732 0.14065 0 -0.18838 -0.33213 0.45334 -2.13226
GLY_300 -2.79568 0.32902 2.25539 -0.00028 0 0 1.08051 -1.27401 -0.01462 -0.05004 0.48263 -0.19929 0 0 0 0 0 -0.06493 0 0 0 0.02319 0 0.83697 -0.33208 0.79271 1.06949
PRO_301 -1.87833 0.37137 0.58705 -0.11777 0.01759 0.07371 0.21335 -0.30551 -0 -0 0.65581 0.56985 0 0 0 0 0 -0.00379 0.01234 0.18073 0 -0.02981 0 -2.4119 -0.01046 0.75214 -1.32361
TYR_302 -3.89312 0.38057 1.0488 -1.11028 0.73003 0.74598 0.41725 -0.85573 -0 -0 -0.21011 -0.75027 0 0 0 0 0 0.02981 0.07375 0 2.92709 0.0097 0.00412 1.2797 0.89761 0.59772 2.32261
LEU_303 -5.70191 0.7784 2.13837 -0.44913 0.21553 0.08037 0.72666 -1.59933 -0.02939 -0.2141 0.12546 0.07224 0 0 0 0 0 0.00463 0.01799 0.64966 0 0.02829 0 0.18072 0.57158 1.04211 -1.36185
PRO_304 -2.8441 0.39289 2.03382 -0.1882 0.00145 0.13105 0.58524 -0.79986 -0.01438 -0.10569 -0.29509 0.11643 0 0 0 0 0 -0.00867 0.00199 0.41094 0 -0.95688 0 -2.4119 -0.2 0.75591 -3.39507
SER_305 -1.21566 0.06254 1.05354 -0.03092 0.01323 0.02972 0.19522 -0.57826 -0.01477 -0.16406 0.30921 0.17172 0 0 0 0 0 0.06931 0 0.44127 0 0.25476 0.60309 -0.77834 1.76576 0.24351 2.43088
THR_306 -4.6114 0.27588 4.16803 -0.17516 0.06692 0.14552 1.22631 -2.02858 -0.0354 -0.20383 -0.21536 -2.11474 0 0 0 0 0 0.04095 0.07315 0.32128 0 0.09632 2.28145 -1.0874 2.8803 0.49682 1.60105
ILE_307 -5.9491 0.74992 3.04011 -0.67129 0.53707 0.16124 0.9038 -2.25298 -0 -0 0.18372 0.09302 0 0 0 0 0 0.02648 0.01467 0.82258 0 -0.43392 0 0.73287 1.01063 0.67815 -0.35302
SER_308 -1.18645 0.044 1.50862 -0.02939 0 0.04923 0.3203 -0.71861 -0.00951 -0.11136 0.23085 -1.04482 0 0 0 0 0 -0.04197 7e-05 0.16803 0 -0.30812 0.60268 -0.77834 -0.28371 0.64861 -0.9399
SER_309 -3.16082 0.49546 3.8454 -0.04589 0.01178 0.08935 1.74242 -1.82335 -0.00996 -0.11942 -1.43154 -0.29478 0 0 0 0 0 0.2131 0.00384 0.7071 0 0.01026 0.60952 -0.77834 0.3441 0.47327 0.88151
ASP_310 -5.00954 0.37994 7.06066 -0.31174 0.13117 1.0699 2.89088 -3.08494 -0.01967 -0.14156 -4.05019 -0.32439 0 0 -0.6598 -0.4323 0 0.41445 0.07859 0 1.99162 -0.64883 0 -2.3716 0.80334 0.61462 -1.61939
GLN_311 -5.87263 0.41765 5.68834 -0.6068 0.09186 0.72752 2.33333 -2.56003 -0 -0 -1.5505 -0.68146 0 0 0 0 0 0.00753 0.39595 0 2.37562 0.00535 0 -0.18838 0.5911 1.09124 2.2657
CYS_312 -4.161 0.19625 3.73771 -0.16093 0.05299 0.08107 1.51152 -1.81156 -0 -0 -0.46009 -1.13758 0 0 0 0 0 0.03638 0.00383 1.01193 0 0.32339 0 3.6196 0.7543 1.05808 4.65589
ASP_313 -5.68672 0.32809 8.36221 -0.21835 0.00245 0.7053 3.55444 -3.5162 -0.02633 -0.14976 -5.10333 -0.09382 0 0 0 -0.13569 0 0.18289 0.01221 0 3.01264 0.25901 0 -2.3716 0.51896 0.62496 0.26137
THR_314 -6.59109 0.86193 5.21904 -0.21081 0.17441 0.0764 2.71653 -2.82504 -0.01088 -0.1297 -4.33819 -0.07433 0 0 -0.6598 -0.4323 0 0.00453 0.00025 0.06877 0 0.00864 2.25661 -1.0874 0.26982 0.53801 -4.16459
ARG_315 -8.06392 0.51683 8.20231 -1.0714 0.29154 0.82164 3.57014 -3.70174 -0.00378 -0.02452 -3.22889 0.29255 0 0 -0.89253 0 0 0.01833 0.05797 2.40292 0 -0.14119 0 -1.2888 -0.08257 0.75498 -1.57014
ILE_316 -5.64548 0.39509 5.31856 -0.49921 0.39064 0.10149 2.64343 -2.62886 -0 -0 -1.90127 -0.00397 0 0 0 0 0 -0.05136 0.06517 0.51561 0 -0.45202 0 0.73287 -0.10687 0.60227 -0.52391
GLY_317 -4.42746 0.38701 4.62056 -4e-05 0 0 2.35492 -2.42296 -0.04353 -0.24456 -2.01068 -0.42661 0 0 0 0 0 0.00709 0 0 0 0.49441 0 0.83697 0.21615 0.2388 -0.41994
CYS_318 -8.91875 1.1232 5.30355 -0.04894 0 0.01734 3.15985 -3.02913 -0 -0 -3.62816 -0.08508 0 0 0 0 0 0.02529 0.00953 0.27404 0 0.27834 0 3.6196 0.291 0.34733 -1.26099
LEU_319 -6.84812 0.54946 5.8582 -0.69115 0.3044 0.27265 2.75713 -2.90993 -0 -0 -1.84588 0.06879 0 0 0 0 0 0.05786 0.02154 1.04912 0 -0.27379 0 0.18072 -0.0574 0.53219 -0.97421
GLU_320 -7.01507 0.53222 6.28197 -0.20458 0.02395 0.27451 2.81838 -3.1889 -0.01803 -0.15872 -1.60718 -0.59227 0 0 0 0 0 0.06241 0.02437 0 3.01711 -0.24736 0 -2.7348 -0.45177 0.42486 -2.75888
VAL_321 -8.33513 1.70451 3.10812 -0.32762 0.3285 0.07434 2.73525 -3.07493 -0.00949 -0.08883 -1.67286 -0.14987 0 0 0 0 0 -0.01976 0.00286 0.1132 0 -0.28098 0 1.9342 -0.3762 0.47248 -3.86223
LEU_322 -6.79851 0.57503 3.14619 -0.65913 0.33656 0.2871 2.07325 -2.29667 -0 -0 -0.95142 -0.1623 0 0 0 0 0 -0.05509 0.16703 1.52907 0 -0.17868 0 0.18072 -0.09437 0.5159 -2.38533
LYS_323 -6.1439 0.45111 5.00918 -0.34195 0.06684 0.19948 1.89411 -2.51598 -0.03059 -0.18109 -2.14797 -0.15921 0 0 -0.31673 0 0 0.0892 0.04063 1.47938 0 0.11535 0 -1.5107 0.24447 0.54646 -3.21191
VAL_324 -7.74914 1.66825 2.33644 -0.29868 0.21175 0.0677 2.05093 -2.23344 -0.00981 -0.09432 -1.28604 -0.02797 0 0 -0.51353 0 0 -0.08193 0.27693 0.02584 0 -0.3085 0 1.9342 0.18568 0.96855 -2.87709
HIS_D_325 -3.20286 0.62276 3.39445 -0.43681 0.12694 0.5208 1.18749 -1.66733 -0.00956 -0.10996 -1.10806 -0.52686 0 0 -0.31673 0 0 0.33916 0.10628 0 2.3043 -0.46552 0 -0.45461 1.93922 2.64349 4.88658
PRO_326 -5.02334 1.61779 2.88783 -0.17841 0.00874 0.12047 0.89565 -1.21614 -0.00031 -0.00549 -0.51396 0.45578 0 0 -0.52567 0 0 0.04517 0.00442 0.15085 0 -0.23476 0 -2.4119 2.81438 2.32599 1.21709
GLU_327 -1.70553 0.17421 1.12133 -0.23284 0.03737 0.4021 0.21408 -0.60201 -0 -0 -0.38299 -0.47591 0 0 0 0 0 0.01905 0.00754 0 2.98981 0.20296 0 -2.7348 1.90052 0.43478 1.36966
THR_328 -4.07094 0.70422 3.57196 -0.11031 0.10928 0.07911 1.7712 -1.71049 -0.02305 -0.1508 -1.33596 -0.57876 0 0 -0.67885 0 0 0.02373 0.0397 0.14816 0 -0.31401 2.25654 -1.0874 0.99362 0.98174 0.61869
PRO_329 -2.35589 0.56183 1.08714 -0.07021 0 0.04339 0.49296 -0.6157 -0 -0 0.304 0.58135 0 0 0 0 0 -0.18653 0.04696 0.18597 0 -0.58132 0 -2.4119 0.02597 1.45517 -1.43681
VAL_330 -4.68001 0.48493 2.08149 -0.32352 0.25404 0.07769 1.16716 -1.54558 -0 -0 -1.25972 -0.50686 0 0 0 0 0 -0.05979 0.00011 0.17113 0 0.25695 0 1.9342 0.57577 0.80962 -0.56237
GLN_331 -7.75445 0.79582 7.20784 -0.42954 0.20213 0.31556 4.33718 -3.61349 -0 -0 -3.45884 -0.77378 0 0 -1.71805 0 0 -0.03642 0.01004 0 3.44005 -0.03246 0 -0.18838 0.49982 0.74503 -0.45196
ALA_332 -3.23403 0.09318 2.609 -0.02216 0 0 1.08643 -1.55744 -0.02305 -0.1508 -1.22654 -0.39162 0 0 0 0 0 -0.05705 0 0 0 -0.35511 0 1.8394 -0.2473 0.59259 -1.0445
ILE_333 -7.52257 1.02946 3.11996 -0.68497 0.60725 0.15959 1.71695 -2.46906 -0.011 -0.05938 -1.06911 0.29081 0 0 0 0 0 -0.01504 0.01734 0.60029 0 -0.49186 0 0.73287 -0.28431 0.61256 -3.72022
ALA_334 -5.18809 0.44635 2.99399 -0.02113 0 0 2.33275 -2.37108 -0 -0 -1.92199 -0.37636 0 0 0 0 0 -0.00702 0 0 0 -0.32669 0 1.8394 -0.22421 0.59877 -2.2253
VAL_335 -6.93691 0.5258 4.6261 -0.30411 0.16807 0.06829 3.16625 -3.0827 -0 -0 -2.42328 -0.07906 0 0 0 0 0 -0.06091 0.01132 0.04611 0 -0.38808 0 1.9342 -0.21417 0.27001 -2.67307
ASP_336 -6.74771 0.67083 9.28176 -0.28487 0.01161 0.92561 4.65195 -4.05669 -0.01824 -0.12925 -6.11189 0.18177 0 0 0 -0.69508 0 -0.00618 0.06452 0 3.24457 0.2211 0 -2.3716 -0.1039 0.34099 -0.9307
MET_337 -8.29878 0.62566 4.77998 -0.75537 0.19588 0.32446 2.55357 -2.78582 -0.00046 -0.00395 -2.6325 -0.22831 0 0 0 0 0 0.02961 0.00996 2.78226 0 0.08296 0 0.60916 0.01234 0.35642 -2.34291
ALA_338 -7.3179 0.87439 3.89569 -0.02144 0 0 2.80286 -2.964 -0.011 -0.05938 -1.86576 -0.34126 0 0 0 0 0 -0.0114 0 0 0 -0.17132 0 1.8394 0.01623 0.39465 -2.94024
TYR_339 -5.67977 0.35456 4.88811 -0.93982 0.04954 0.33309 1.96268 -2.55487 -0.02215 -0.21939 -1.06199 -0.30852 0 0 0 0 0 -0.00506 0.12662 0 1.77128 -0.43593 0.04361 1.2797 -0.06855 0.27614 -0.21071
LYS_340 -8.91746 0.98407 11.7935 -0.32518 0.0293 0.14739 5.80828 -4.82958 -0.02697 -0.15736 -9.23324 0.21927 0 0 -0.73408 -0.69508 0 -0.03928 0.11202 2.34366 0 -0.05748 0 -1.5107 -0.09079 0.47451 -4.70524
TYR_341 -8.82098 0.81701 4.60801 -1.04385 0.27083 0.44311 2.72892 -2.80792 -0.02214 -0.22311 -2.13333 -0.27117 0 0 0 0 0 0.07651 0.12342 0 1.92046 -0.42532 0.01514 1.2797 -0.11698 0.82904 -2.75265
MET_342 -9.07029 1.18081 4.76853 -0.37877 0.06645 0.15534 1.80243 -2.56049 -0.00046 -0.00395 -1.3082 -0.06937 0 0 -0.61399 0 0 -0.13468 0.15491 1.81145 0 0.15733 0 0.60916 0.0419 0.79212 -2.59977
GLU_343 -5.03988 0.63922 5.88992 -0.47529 0.06148 0.91613 2.41061 -2.42829 -0.01665 -0.09643 -1.3691 -0.40649 0 0 0 -0.66808 0 -0.07234 0.22918 0 3.38675 -0.36271 0 -2.7348 -0.33968 0.75116 0.27471
LEU_344 -6.75419 0.76717 2.955 -0.719 0.18498 0.29131 1.83972 -2.25964 -0.03187 -0.19585 -0.55385 0.09514 0 0 -0.27854 0 0 0.41298 0.26294 1.71866 0 0.01585 0 0.18072 -0.53148 2.05766 -0.54232
ASN_345 -4.23759 0.58828 4.03889 -0.18446 0.05422 0.30261 1.69969 -1.92346 -0.01599 -0.11691 0.14413 -0.94558 0 0 0 -1.13477 0 -0.05063 0.00191 0 2.09293 -0.99918 0 -0.93687 0.09624 2.9939 1.46736
ARG_346 -5.20095 0.61936 4.88378 -0.77306 0.18192 0.50106 1.51537 -2.04619 -0 -0 -2.38871 0.76434 0 0 0 0 0 -0.0238 0.08214 2.0109 0 0.35364 0 -1.2888 0.59239 1.53387 1.31726
ASP_347 -3.21747 0.72264 4.879 -0.09768 0.0195 0.32373 1.67021 -1.90534 -0 -0 -2.68213 -0.30405 0 0 0 0 0 0.24262 0.00896 0 2.44253 0.10881 0 -2.3716 3.62986 0.67196 4.14155
GLU_348 -5.01478 0.5608 5.65953 -0.34608 0.1026 0.46383 3.1377 -2.5065 -0.01599 -0.11691 -3.79581 -0.5477 0 0 0 -1.05544 0 -0.20225 0.06865 0 3.83523 -0.20767 0 -2.7348 3.57145 0.67961 1.53548
ILE_349 -10.3204 1.72657 4.20362 -0.53532 0.74783 0.10844 2.78896 -3.11617 -0.00179 -0.0267 -1.48134 -0.13108 0 0 0 0 0 -0.07062 0.14213 1.07418 0 -0.01674 0 0.73287 0.25471 0.57084 -3.34999
ILE_350 -5.34173 0.77458 3.8471 -0.68107 0.68094 0.16564 1.90457 -2.15871 -0.00161 -0.02619 -0.89473 0.00047 0 0 0 0 0 -0.05786 0.00597 1.03144 0 -0.00114 0 0.73287 -0.12285 1.03207 0.88977
ASN_351 -3.50422 0.18099 4.0299 -0.17497 0.02009 0.25677 1.65169 -2.00812 -0.00611 -0.03975 -1.05428 -0.33047 0 0 -0.42671 0 0 0.23818 0.0215 0 1.46164 0.12552 0 -0.93687 -0.17238 0.81266 0.14507
TYR_352 -10.5877 1.57172 7.11719 -0.65327 0.0418 0.31638 3.02365 -4.08271 -0.00908 -0.10598 -1.96349 -0.16762 0 0 0 0 0 -0.03847 0.01173 0 2.41733 -0.00707 0.0011 1.2797 0.01276 0.52317 -1.29886
TYR_353 -7.82211 0.78747 6.26892 -0.8818 0.04323 0.30411 3.47514 -3.19887 -0.02159 -0.24393 -3.11898 -0.31633 0 0 -0.79323 0 0 -0.02014 0.09062 0 1.81573 -0.37466 0.04021 1.2797 0.31658 0.55455 -1.81538
ASN_354 -2.93574 0.30608 3.14239 -0.31887 0.10528 0.61025 0.93681 -1.50226 -0.01242 -0.17089 0.33354 -0.85588 0 0 0 0 0 1.1101 0.01598 0 2.31955 -0.38823 0 -0.93687 0.09271 1.46845 3.31995
PRO_355 -2.44631 0.17885 1.41121 -0.18381 0.11409 0.12931 0.35796 -0.63992 -0 -0 0.1444 0.06314 0 0 0 0 0 0.14382 0.174 0.00886 0 -0.03938 0 -2.4119 0.94824 1.75603 -0.29139
ARG_356 -6.96711 0.80024 6.71026 -0.65669 0.12323 0.43749 2.74513 -3.17362 -0.01513 -0.14494 -2.60487 0.28475 0 0 -0.42671 0 0 0.05611 0.16742 1.92873 0 0.09138 0 -1.2888 1.42511 0.7722 0.2642
VAL_357 -6.16054 0.60081 2.05392 -0.35708 0.26045 0.08404 1.32527 -1.98971 -0 -0 0.12644 -0.12546 0 0 0 0 0 -0.05346 0.18484 0.74555 0 -0.68259 0 1.9342 0.19071 0.70752 -1.15508
HIS_358 -9.07265 0.7102 6.73358 -0.56783 0.05591 0.49886 3.90542 -3.51018 -0.00347 -0.04521 -3.78559 -0.80349 0 0 0 -1.05544 0 0.02448 0.01882 0 1.68812 -0.00072 0 -0.45461 -0.22131 0.61964 -5.26547
PHE_359 -3.7182 0.08575 2.0256 -0.6674 0.05249 0.38209 1.32883 -1.42019 -0 -0 -0.1492 0.02756 0 0 0 0 0 0.04215 0.04438 0 2.1632 -0.05212 0 1.0402 0.04208 0.43895 1.66617
GLN_360 -7.34879 0.85061 7.36595 -0.57857 0.06365 0.35881 3.27875 -3.30064 -0.02694 -0.18287 -2.79489 -0.30632 0 0 0 -1.80286 0 -0.01756 0.01896 0 3.47366 0.03211 0 -0.18838 -0.03921 0.80769 -0.33683
ALA_361 -2.32131 0.32902 2.63184 -0.02647 0.00147 0 1.04937 -1.34438 -0.0266 -0.15116 -0.46125 -0.30471 0 0 -0.62215 0 0 -0.09307 0 0 0 0.09534 0 1.8394 -0.48435 0.9214 1.03239
THR_362 -2.36743 0.10091 2.39647 -0.14574 0.09414 0.11465 1.12901 -1.10429 -0.00767 -0.13258 -1.05052 -0.38944 0 0 -0.62215 0 0 -0.02419 0.16565 0.69716 0 1.4761 4.43006 -1.0874 1.01821 0.63375 5.32473
GLN_363 -8.04139 1.21001 6.84135 -0.5973 0.08449 0.36501 2.78052 -3.15266 -0.00215 -0.01299 -1.62315 -0.96052 0 0 -1.0621 0 0 -0.00045 0.58527 0 4.26659 0.07614 0 -0.18838 1.4572 0.78647 2.81195
SER_364 -4.37441 0.71815 3.77658 -0.02906 0.00103 0.05205 2.40147 -2.00349 -0.02099 -0.17167 -2.219 -0.71245 0 0 -1.0621 0 0 0.02428 0.09982 0.10743 0 -0.06776 0.60105 -0.77834 0.48027 0.69934 -2.47779
VAL_365 -7.75604 0.76756 2.80492 -0.27323 0.18059 0.0573 1.91503 -2.52259 -0.00179 -0.0267 -2.32049 -0.28356 0 0 0 0 0 -0.05037 0.07695 0.21277 0 -0.75218 0 1.9342 0.14248 0.47395 -5.42119
LYS_366 -7.11589 0.48354 5.7054 -0.69983 0.0785 0.50727 2.56006 -2.73937 -0.01854 -0.06702 -3.0726 -0.03015 0 0 -0.79323 0 0 0.01876 0.42053 2.49792 0 -0.05502 0 -1.5107 -0.10192 0.58402 -3.34827
GLU_367 -6.0629 0.92012 4.72532 -0.33505 0.03304 0.41131 1.82489 -2.34068 -0.0303 -0.26422 -1.52653 -0.66455 0 0 0 0 0 0.11378 0.02867 0 3.71752 -0.0098 0 -2.7348 0.34143 2.02242 0.16967
PRO_368 -4.29252 0.6102 1.39111 -0.19135 0.00231 0.13854 0.6197 -0.74778 -0.01935 -0.19986 0.10387 -0.01928 0 0 0 0 0 -0.09383 0.03274 1.26603 0 -0.80004 0 -2.4119 -0.08827 2.08015 -2.61953
GLY_369 -3.29877 0.45218 3.14694 -8e-05 0 0 2.00808 -1.67994 -0.01665 -0.0621 -2.21181 -0.37797 0 0 0 0 0 -0.04041 0 0 0 -1.49057 0 0.83697 -0.24698 0.49574 -2.48538
THR_370 -6.27569 0.52054 4.64896 -0.17953 0.11284 0.06731 3.16673 -2.50883 -0.0036 -0.04819 -3.44813 -0.34613 0 0 0 0 0 0.34808 0.00253 0.15764 0 -0.03423 2.30097 -1.0874 0.1762 0.42539 -2.00454
PHE_371 -10.6507 0.79383 3.93168 -1.12216 0.26831 0.73907 2.76959 -3.00416 -0.01665 -0.0621 -3.07469 -0.16524 0 0 0 0 0 -0.01784 0.02944 0 1.55002 -0.56691 0 1.0402 -0.04309 0.787 -6.81443
LYS_372 -4.63994 0.23855 3.53784 -0.41656 0.07231 0.2429 1.98805 -1.71777 -0 -0 -1.4229 -0.03259 0 0 0 0 0 -0.05247 0.01031 1.86726 0 0.35455 0 -1.5107 -0.03473 0.66787 -0.84803
LEU_373 -6.63655 0.78111 1.39103 -0.63896 0.24556 0.26113 1.17406 -1.54964 -0 -0 -0.24923 -0.06395 0 0 0 0 0 -0.00296 0.04337 0.85763 0 -0.0419 0 0.18072 0.23034 0.4595 -3.55872
GLY_374 -2.25424 0.15384 2.90789 -0.00022 0 0 1.11787 -1.33442 -0 -0 -0.4513 -0.16296 0 0 0 0 0 -0.00535 0 0 0 -0.73577 0 0.83697 0.16363 0.4104 0.64634
LEU_375 -5.07351 0.42804 2.10475 -0.53544 0.31383 0.17562 1.24626 -1.53557 -0 -0 -1.00024 0.08205 0 0 0 0 0 0.04404 0.03209 0.11454 0 -0.04736 0 0.18072 -0.10305 0.77335 -2.79988
SER_376 -2.94089 0.39096 4.3005 -0.02951 0.00029 0.05015 1.97257 -1.79357 -0.01824 -0.12925 -0.90216 -0.80886 0 0 -0.73408 0 0 -0.08415 0.0018 0.48524 0 0.2286 0.60929 -0.77834 -0.17606 0.94429 0.58857
GLN_377 -1.88719 0.19619 2.06512 -0.69319 0.08868 0.79533 0.54441 -0.94203 -0 -0 -0.22087 -0.84931 0 0 0 0 0 -0.01302 0.05766 0 2.18832 0.25105 0 -0.18838 0.16113 0.56929 2.1232
LEU_378 -6.60163 0.40899 3.08491 -0.45761 0.14399 0.08359 1.68124 -2.03365 -0 -0 -0.94662 0.08468 0 0 0 0 0 0.26845 0.08437 0.69637 0 -0.04494 0 0.18072 0.15998 0.74649 -2.46066
ASN_379 -4.49553 0.6684 4.40905 -0.21792 0.00923 0.32247 2.4522 -2.05167 -0.01804 -0.11112 -2.48824 -0.63741 0 0 -1.21494 0 0 0.0145 0.06396 0 2.81242 0.16634 0 -0.93687 0.05083 1.5115 0.30919
PRO_380 -4.71455 0.51185 2.78066 -0.08301 0 0.05115 1.70763 -1.40657 -0 -0 -1.55846 0.68165 0 0 0 0 0 -0.06023 0.04174 0.59231 0 -0.40195 0 -2.4119 -0.14059 1.28107 -3.12919
MET_381 -3.78581 0.32698 3.77813 -0.71968 0.20824 0.20152 1.35336 -1.73391 -0 -0 -0.73852 -0.01633 0 0 -1.21494 0 0 0.10736 0.07383 0.89694 0 -0.11834 0 0.60916 -0.38566 0.42381 -0.73386
SER_382 -4.5083 0.60605 4.34797 -0.02227 0 0.02039 2.14586 -2.17526 -0.03808 -0.20575 -1.18608 -0.21161 0 0 0 0 0 0.02337 0.00032 0.43123 0 0.34736 0.61401 -0.77834 0.06396 0.38001 -0.14514
LYS_383 -5.94848 0.58821 6.07867 -0.71196 0.1787 0.64503 3.42495 -2.85481 -0 -0 -4.29775 -0.3313 0 0 0 -0.82788 0 -0.06706 0.13675 3.79455 0 -0.06029 0 -1.5107 -0.07134 0.47615 -1.35856
SER_384 -5.28951 0.43992 6.12195 -0.03398 0.00223 0.02608 2.89409 -2.86532 -0 -0 -3.37253 -0.02968 0 0 0 0 0 -0.13411 0.01665 1.2836 0 -0.25391 1.79613 -0.77834 -0.51026 0.4311 -0.25588
ILE_385 -6.95602 1.17395 4.44456 -0.69644 0.41858 0.24488 2.7073 -2.73068 -0.01417 -0.15453 -2.21368 0.28806 0 0 0 0 0 -0.07207 0.08105 0.91761 0 0.05466 0 0.73287 -0.34603 0.52649 -1.5936
LEU_386 -7.92026 1.07916 3.02288 -0.49609 0.24324 0.10929 2.72201 -2.61713 -0.02004 -0.09463 -2.20931 0.23639 0 0 0 0 0 0.01776 0.00622 0.434 0 -0.24517 0 0.18072 -0.19707 0.66017 -5.08786
ASP_387 -5.73707 0.24979 8.10744 -0.10698 0.01289 0.32679 3.48051 -3.49069 -0.0053 -0.02021 -5.93862 -0.22786 0 0 0 -1.53998 0 0.12622 0.00403 0 1.79023 -0.00763 0 -2.3716 -0.22195 0.59045 -4.97954
GLN_388 -4.73211 0.30709 5.4322 -0.26368 0.06122 0.21619 2.26764 -2.57787 -0.01417 -0.15453 -2.26102 -0.50365 0 0 0 0 0 -0.00689 0.16003 0 2.85655 0.15025 0 -0.18838 0.06802 0.4815 1.29838
VAL_389 -4.69109 0.72487 2.45394 -0.35112 0.13182 0.0849 1.70914 -1.86205 -2e-05 -0.00066 -0.80431 -0.05564 0 0 0 0 0 -0.05259 0.04277 0.83909 0 0.05458 0 1.9342 0.12244 0.53259 0.81285
GLY_390 -3.70598 0.44384 3.39203 -5e-05 0 0 1.61425 -1.8725 -0 -0 -1.7293 -0.40204 0 0 -0.43963 0 0 -0.08629 0 0 0 0.21318 0 0.83697 -0.09397 0.44957 -1.37993
LYS_391 -3.45908 0.26105 5.43183 -0.58677 0.28295 0.43821 2.62371 -2.25775 -0 -0 -2.88989 0.02758 0 0 0 -0.53625 0 0.01874 0.21044 1.83053 0 -0.2389 0 -1.5107 0.22799 0.48278 0.35647
HIS_392 -4.72788 0.47747 5.54357 -0.36689 0.00202 0.16875 2.37642 -2.40153 -0 -0 -2.90916 -0.95482 0 0 -0.64654 0 0 0.27451 0.07388 0 2.9755 0.64155 0 -0.45461 1.8085 0.90083 2.78156
LYS_393 -2.06016 0.22783 2.50373 -0.33853 0.04447 0.19842 0.67915 -1.03878 -0 -0 -0.96427 -0.10144 0 0 -0.64654 0 0 0.04876 0.0042 1.28044 0 0.30371 0 -1.5107 2.30423 1.06605 2.00058
SER_394 -1.85959 0.46074 2.55065 -0.02057 1e-05 0.03041 1.40031 -1.1136 -0 -0 -2.67691 -0.44152 0 0 -0.81559 0 0 -0.02026 0.00488 0.32381 0 0.58875 1.72049 -0.77834 2.01491 1.22158 2.59016
GLU_395 -2.75801 0.29156 3.46826 -0.1887 0.02208 0.25472 1.69991 -1.37537 -0 -0 -3.2219 -0.59218 0 0 -0.81559 -0.53625 0 0.02573 0.03333 0 2.95145 0.1491 0 -2.7348 1.34361 1.15013 -0.83292
LYS_396 -1.0289 0.05735 1.19653 -0.53106 0.16968 0.36047 0.09033 -0.50192 -0 -0 -0.11865 -0.13561 0 0 0 0 0 -0.05432 0.02755 1.87152 0 0.02612 0 -1.5107 -0.07436 0.56494 0.409
GLY_397 -1.31551 0.14688 1.64848 -0.00035 0 0 0.916 -0.80595 -0.00778 -0.09573 -0.67584 -0.18642 0 0 0 0 0 -0.11996 0 0 0 -0.86427 0 0.83697 -0.07862 0.18902 -0.4131
LEU_398 -0.86896 0.02858 0.9041 -0.51841 0.22556 0.15107 0.14606 -0.46599 -0 -0 0.05789 0.08052 0 0 0 0 0 0.04684 0.00916 0.55934 0 -0.0289 0 0.18072 0.20312 0.20258 0.91329
PHE_399 -2.93659 0.33601 2.06909 -0.65197 0.02957 0.00794 0.89113 -1.25832 -0.00778 -0.09573 -1.39938 -0.31028 0 0 0 0 0 -0.02352 0.21564 0 2.2688 0.05975 0 1.0402 -0.11739 0.27537 0.39253
GLY_400 -1.83767 0.19717 1.42411 -0.00021 0 0 0.44887 -0.81639 -0 -0 0.16681 -0.17305 0 0 0 0 0 -0.09174 0 0 0 -1.24429 0 0.83697 -0.12994 0.26877 -0.95058
GLU_401 -1.78766 0.51286 1.80468 -0.18061 0.02809 0.24798 0.16259 -0.7813 -0.00276 -0.00766 0.27948 -0.50583 0 0 0 0 0 0.68632 0.06835 0 2.88401 0.18181 0 -2.7348 5.88595 1.53403 8.27554
PRO_402 -1.74001 0.53804 1.19398 -0.21238 0.02593 0.1617 0.12364 -0.56713 -0.00276 -0.00766 -0.5296 -0.1309 0 0 0 0 0 -0.00635 0.00084 0.40826 0 -0.65187 0 -2.4119 5.62792 1.80279 3.62255
LEU_403 -2.78835 0.1714 1.1288 -0.4543 0.16495 0.09157 0.45426 -0.93516 -0.01213 -0.10092 -0.22407 0.04495 0 0 0 0 0 0.00838 0.12658 0.629 0 -0.11135 0 0.18072 -0.16451 0.66513 -1.12505
GLU_404 -3.77001 0.38658 4.76856 -0.20491 0.02513 0.24583 2.7494 -1.94933 -0.00647 -0.08857 -5.26269 -0.35176 0 0 -1.42004 0 0 0.00052 0.17775 0 3.83057 -0.02636 0 -2.7348 -0.24266 0.56355 -3.30974
SER_405 -5.61814 0.55887 5.06137 -0.02098 0 0.0189 2.2759 -2.37612 -0.01858 -0.18878 -0.23035 0.27496 0 0 0 0 0 0.36295 0.00206 0.54886 0 -0.13122 0.60611 -0.77834 -0.14244 0.4748 0.67982
ILE_406 -8.56536 1.21801 3.54062 -0.6027 0.36656 0.10268 2.73293 -2.78606 -0.04227 -0.36753 -2.67775 0.81051 0 0 0 0 0 -0.02116 0.01028 1.00867 0 -0.04452 0 0.73287 -0.16057 0.84217 -3.90261
ASN_407 -5.10897 0.26795 5.10606 -0.31309 0.10472 0.57568 2.13455 -2.52226 -0.05483 -0.47507 -1.64702 -0.88229 0 0 -0.64736 0 0 0.09547 0.00298 0 1.91233 -0.61847 0 -0.93687 -0.19407 1.09115 -2.10941
ILE_408 -9.78018 2.0182 2.722 -0.66291 0.5785 0.15692 2.52887 -2.55456 -0 -0 -0.35488 0.0776 0 0 -0.40645 0 0 0.01625 0.01371 3.46016 0 -0.24142 0 0.73287 0.02325 1.17307 -0.499
SER_409 -3.41251 0.28226 3.94874 -0.03069 0.00739 0.05168 1.61358 -1.84489 -0 -0 -1.2152 -0.92124 0 0 -0.67943 -0.47395 0 -0.07151 0.09866 0.41037 0 -0.21542 0.70913 -0.77834 -0.28927 1.01822 -1.79241
SER_410 -4.74747 0.39359 6.18079 -0.03026 7e-05 0.05112 3.11556 -2.74447 -0.01999 -0.16437 -2.13091 -0.85395 0 0 0 0 0 -0.0029 0.02053 0.69217 0 0.10287 0.61784 -0.77834 -0.54705 0.51935 -0.32582
GLN_411 -5.09952 0.213 5.3756 -0.82191 0.17284 0.86661 2.18689 -2.56392 -0 -0 -1.31359 -0.94758 0 0 0 -0.7872 0 -0.02941 0.03325 0 2.85834 -0.23333 0 -0.18838 -0.43359 0.37078 -0.34111
ILE_412 -3.99262 0.33062 4.36369 -0.50003 0.37717 0.10226 1.81475 -2.08449 -0.00483 -0.04832 -0.97005 -0.07521 0 0 0 0 0 -0.0601 0.00556 0.54222 0 -0.44122 0 0.73287 -0.17989 0.31024 0.22264
GLN_413 -7.78328 0.61179 6.04325 -0.8293 0.16848 0.86718 2.79348 -3.0447 -0.01099 -0.11891 -1.82673 -0.82098 0 0 0 0 0 -0.00809 0.04036 0 2.82007 -0.21343 0 -0.18838 -0.17361 0.26923 -1.40455
GLN_414 -7.31825 0.35337 7.65749 -0.26077 0.02612 0.18403 3.04744 -3.61601 -1e-05 -6e-05 -3.10578 -0.43641 0 0 -0.67943 0 0 -0.03516 0.0044 0 3.18162 -0.01498 0 -0.18838 -0.25777 0.50946 -0.94909
ASN_415 -6.40192 0.33071 7.2259 -0.16829 0.01155 0.2459 3.13943 -3.37732 -0.00032 -0.00283 -3.0811 -0.30973 0 0 0 -0.7872 0 0.00414 0.07574 0 1.5062 0.49711 0 -0.93687 0.02358 0.53137 -1.47394
GLU_416 -6.44192 0.57653 7.69599 -0.44035 0.05799 0.84374 3.22588 -3.39176 -0.01638 -0.1364 -3.58929 -0.53114 0 0 0 -0.59675 0 -0.04075 0.07309 0 3.46402 -0.28999 0 -2.7348 -0.16941 0.42734 -2.01434
CYS_417 -7.53701 0.78547 5.00326 -0.04856 0 0.01548 2.64554 -2.62344 -0 -0 -2.87576 0.0727 0 0 0 0 0 0.10488 0.03699 0.34381 0 0.25852 0 3.6196 -0.04143 0.44869 0.20874
SER_418 -4.45508 0.25188 5.7477 -0.02256 0 0.02122 2.4172 -2.60924 -1e-05 -6e-05 -2.24819 -0.32249 0 0 0 0 0 -0.03465 0.00269 0.49032 0 0.32057 0.60409 -0.77834 0.31076 0.28537 -0.01885
ARG_419 -6.75829 0.40351 8.00554 -0.43799 0.05494 0.21855 3.13031 -3.49779 -0.01023 -0.10619 -3.8649 0.33775 0 0 0 -0.59675 0 -0.03344 0.33003 2.0748 0 -0.14759 0 -1.2888 -0.17333 0.34182 -2.01806
ILE_420 -7.54418 0.76842 5.41321 -0.64438 0.44692 0.13551 2.8045 -3.02385 -0 -0 -2.61593 0.2976 0 0 0 0 0 -0.05632 0.01817 0.59736 0 -0.47734 0 0.73287 -0.2321 0.55598 -2.82357
ILE_421 -7.00367 0.34159 3.78745 -0.48304 0.26786 0.10191 2.43906 -2.55474 -0.0137 -0.13627 -1.89559 -0.1359 0 0 0 0 0 -0.05829 0.01078 0.62264 0 -0.40307 0 0.73287 -0.00381 0.71097 -3.67295
GLU_422 -5.36612 0.32544 6.21158 -0.21818 0.03658 0.31927 2.46973 -2.88243 -0.01023 -0.10619 -2.67892 -0.61992 0 0 0 0 0 0.06876 0.06948 0 3.01374 -0.25299 0 -2.7348 -0.33004 0.5274 -2.15786
SER_423 -4.37363 0.20166 5.68242 -0.02772 0 0.06464 2.59414 -2.59716 -0.01461 -0.12972 -2.66442 -0.59617 0 0 0 0 0 0.00391 0.0008 0.80303 0 0.32445 0.61627 -0.77834 -0.25926 0.26719 -0.88252
ILE_424 -9.02341 0.93815 4.71016 -0.49052 0.36951 0.09582 2.77417 -3.11279 -0 -0 -1.75099 0.15732 0 0 0 0 0 -0.04685 0.00342 0.48789 0 -0.4297 0 0.73287 0.0987 0.30213 -4.18414
LEU_425 -7.2621 0.88124 4.55614 -0.50835 0.26184 0.12178 2.15346 -2.85981 -0 -0 -1.57571 0.26216 0 0 -0.72112 0 0 0.03751 0.08166 0.30629 0 -0.28108 0 0.18072 -0.12267 0.41298 -4.07507
SER_426 -2.97048 0.1609 3.9704 -0.02719 0 0.06283 1.5141 -1.8624 -0.01865 -0.19339 -0.9634 -0.60025 0 0 0 0 0 -0.01605 0.00455 0.64523 0 0.34098 0.60473 -0.77834 0.01507 0.30909 0.19772
ASN_427 -4.47176 0.17224 5.10671 -0.17496 0.04148 0.27147 2.38046 -2.48915 -0.0275 -0.29976 -2.7573 -0.28471 0 0 -0.80043 0 0 -0.04595 0.01743 0 1.50666 0.25806 0 -0.93687 0.19885 0.34755 -1.98749
LEU_428 -7.52197 0.97811 3.55971 -0.559 0.34013 0.17576 2.05067 -2.54175 -0 -0 -2.39351 0.13885 0 0 -0.39648 0 0 0.09216 0.19546 0.35856 0 0.02477 0 0.18072 0.33552 0.65344 -4.32886
GLU_429 -2.81568 0.20186 3.49742 -0.27037 0.04056 0.31964 1.455 -1.63336 -0.02583 -0.16128 -1.3635 -0.23664 0 0 0 0 0 -0.00165 0.00256 0 2.96587 0.00633 0 -2.7348 0.20903 0.49117 -0.05366
ILE_430 -5.28433 0.64339 1.71104 -0.46195 0.31329 0.09093 0.85518 -1.438 -0.00546 -0.09569 -0.83307 0.28255 0 0 0 0 0 -0.08802 0.00406 0.40583 0 -0.4818 0 0.73287 -0.40953 0.33587 -3.72284
ASN_431 -3.82554 0.37598 3.76847 -0.37959 0.12091 0.76406 2.05769 -1.90538 -0.00546 -0.09569 -1.0062 -0.7997 0 0 0 0 0 -0.0186 0.00427 0 1.82416 -0.528 0 -0.93687 -0.25164 0.48194 -0.3552
VAL_432 -4.08521 0.47824 3.06023 -0.30093 0.1533 0.05629 1.53387 -1.77374 -0 -0 -1.0714 0.19853 0 0 0 0 0 -0.09664 0.00425 0.37424 0 0.61022 0 1.9342 0.1825 0.42687 1.68482
GLY_433 -1.94172 0.42363 2.35286 -5e-05 0 0 1.13538 -1.20572 -0 -0 -1.34224 -0.43416 0 0 0 0 0 -0.12235 0 0 0 0.43817 0 0.83697 0.23709 0.26877 0.64663
GLU_434 -2.71569 0.47233 3.514 -0.24044 0.04089 0.39418 1.26466 -1.59735 -0 -0 -0.95082 -0.5267 0 0 0 0 0 -0.00563 0.0026 0 3.06368 0.24818 0 -2.7348 0.36488 0.7004 1.29436
VAL_435 -4.11746 0.62471 2.41157 -0.28128 0.20641 0.07404 1.22221 -1.68726 -0 -0 -0.95703 -0.63312 0 0 0 0 0 0.00784 7e-05 0.00327 0 0.65163 0 1.9342 5.81063 0.86588 6.13632
THR_436 -4.54833 0.48054 3.66893 -0.22275 0.2008 0.09901 2.32797 -2.05632 -0 -0 -0.98565 -1.30831 0 0 -0.3999 0 0 0.03537 0.13723 1.42493 0 0.53956 2.27447 -1.0874 5.87056 0.67274 7.12344
MET_437 -2.55784 0.14864 2.00065 -0.66124 0.16783 0.19122 0.68373 -0.97055 -0 -0 0.30705 0.02507 0 0 0 0 0 -0.10397 0.01117 0.86141 0 0.05388 0 0.60916 0.24435 0.49048 1.50105
ASN_438 -2.40434 0.31636 2.08006 -0.19257 0.03262 0.30481 0.75405 -1.111 -0 -0 -0.3502 -0.3962 0 0 -0.3999 0 0 -0.03905 0.02015 0 1.8188 -0.15711 0 -0.93687 -0.395 0.12931 -0.92606
LEU_439 -4.14387 0.45109 2.82061 -0.46329 0.21649 0.08598 1.61738 -1.68795 -0 -0 -0.81644 0.08043 0 0 0 0 0 0.10566 0.06155 0.63188 0 -0.22177 0 0.18072 -0.4176 0.2889 -1.21022
ALA_440 -1.36204 0.08591 0.87187 -0.02488 0.0002 0 0.04927 -0.47432 -0 -0 0.08241 -0.26577 0 0 0 0 0 -0.05566 0 0 0 0.03081 0 1.8394 -0.5197 0.3624 0.61991
ASN_441 -3.14427 0.43699 2.94789 -0.38821 0.10653 0.78332 0.73687 -1.40477 -0.0024 -0.01424 -0.45723 -0.76699 0 0 0 0 0 0.18963 0.0025 0 1.71957 -0.81281 0 -0.93687 -0.22464 0.84719 -0.38191
PRO_442 -2.50381 0.31129 1.46197 -0.21062 0.0161 0.15908 0.26708 -0.71534 -0.0024 -0.01424 -0.13431 -0.08229 0 0 0 0 0 -0.01127 0.0009 0.54482 0 -0.95654 0 -2.4119 -0.08789 1.24261 -3.12675
ARG_443 -5.05405 0.48281 3.28501 -0.83169 0.16695 0.45768 1.20501 -1.69167 -0.02067 -0.15934 -0.88802 0.37987 0 0 0 0 0 -0.03983 0.19589 2.97653 0 -0.08078 0 -1.2888 -0.50974 0.7145 -0.70036
LYS_444 -1.99635 0.04301 3.07416 -0.53246 0.29872 0.435 1.33474 -1.2525 -0 -0 -2.99437 -0.08769 0 0 0 -0.73444 0 0.07946 0.0516 2.16598 0 0.22756 0 -1.5107 0.0721 0.3182 -1.00796
THR_445 -4.90188 0.34086 5.18949 -0.11755 0.09708 0.0808 2.7626 -2.5118 -0.02067 -0.15934 -2.18379 -0.65666 0 0 -0.72602 0 0 -0.02368 0.13936 0.03769 0 -0.46979 2.30623 -1.0874 0.19558 0.38015 -1.32875
THR_446 -3.11054 0.07696 3.44033 -0.11354 0.06366 0.05022 1.32836 -1.62647 -0.0075 -0.10141 -0.90224 -1.17427 0 0 0 0 0 -0.00185 0.00787 0.77183 0 0.11389 2.28493 -1.0874 -0.1602 0.40041 0.25303
GLY_447 -3.38991 0.21792 3.47772 -5e-05 0 0 1.51306 -1.86471 -0.00036 -0.00102 -1.21679 -0.4148 0 0 0 0 0 -0.06057 0 0 0 0.35715 0 0.83697 0.44155 0.17723 0.07338
VAL_448 -6.51666 0.55122 4.62653 -0.31049 0.20537 0.06809 2.64741 -2.71577 -0.00096 -0.00693 -1.55404 0.0308 0 0 -0.72602 0 0 -0.05885 0.07929 0.02146 0 -0.32747 0 1.9342 0.54578 0.27515 -1.2319
ASP_449 -3.39222 0.10862 5.49423 -0.10845 0.01311 0.33697 2.10323 -2.29076 -0 -0 -3.58593 -0.32819 0 0 0 -0.73444 0 -0.04506 0.18844 0 1.69109 0.1191 0 -2.3716 -0.10037 0.57628 -2.32596
GLU_450 -3.85952 0.36802 4.75812 -0.48143 0.0973 0.97802 0.99194 -2.00291 -0 -0 -1.53834 -0.38232 0 0 0 0 0 0.01967 0.00767 0 3.22834 -0.15466 0 -2.7348 -0.13894 0.54989 -0.29393
LEU_451 -6.11172 0.87398 3.93451 -0.74899 0.37688 0.25142 2.33759 -2.28491 -0.00193 -0.00546 -2.49347 0.27035 0 0 0 0 0 0.04214 0.0767 2.52837 0 0.13837 0 0.18072 0.10124 1.36508 0.83086
LEU_452 -6.50918 0.98974 2.95197 -0.69713 0.27956 0.30632 2.69177 -2.05876 -0.00036 -0.00102 -2.7717 0.06186 0 0 0 0 0 -0.03205 0.04373 1.08113 0 -0.23247 0 0.18072 -0.03822 1.4656 -2.28849
GLY_453 -2.87869 0.41793 3.45856 -4e-05 0 0 1.48412 -1.65502 -0.00096 -0.00693 -0.51367 -0.41454 0 0 0 0 0 -0.13623 0 0 0 0.44532 0 0.83697 -0.03862 0.50145 1.49966
LYS_454 -4.74809 0.24328 5.2207 -0.56694 0.23085 0.37882 1.73528 -2.29011 -0.03005 -0.14182 -2.42292 0.07243 0 0 0 0 0 0.14319 0.12205 2.01992 0 -0.09749 0 -1.5107 -0.17248 0.33087 -1.48322
PHE_455 -10.0654 1.62664 4.88972 -0.64308 0.11626 0.31103 3.62122 -3.39467 -0.00193 -0.00546 -3.11993 0.19238 0 0 0 0 0 -0.02201 0.0008 0 2.73029 -0.13154 0 1.0402 -0.08436 0.89751 -2.04238
TYR_456 -4.39046 0.26891 4.55359 -0.92584 0.04764 0.37026 1.33063 -2.24052 -0.02723 -0.1082 -0.16586 -0.29625 0 0 0 0 0 -0.03535 0.00334 0 1.97299 -0.14303 8e-05 1.2797 0.23068 0.84379 2.56887
GLU_457 -3.82268 0.25254 5.0536 -0.2072 0.01559 0.27059 1.32487 -2.13679 -0.03008 -0.142 -1.50082 -0.52951 0 0 0 0 0 -0.08863 0.01996 0 3.18563 -0.30569 0 -2.7348 -0.20749 0.36571 -1.21716
ASN_458 -3.1868 0.19137 3.53919 -0.16621 0.01341 0.2425 1.28946 -1.5795 -3e-05 -0.00017 -0.96323 -0.2443 0 0 0 0 0 0.00368 0.00188 0 1.92554 0.30475 0 -0.93687 0.2222 0.55299 1.20985
GLU_459 -6.69566 1.1542 7.49824 -0.20314 0.01139 0.28476 3.47941 -3.19215 -0 -0 -4.43024 -0.56037 0 0 0 -0.94469 0 11.683 0.65169 0 3.99713 -0.05559 0 -2.7348 0.57126 11.7253 22.2397
LEU_460 -4.07536 0.95629 2.86528 -0.49023 0.22011 0.12208 1.20872 -1.50148 -0.05229 -0.22996 -0.73535 0.17599 0 0 0 0 0 0.24847 0.05646 0.07924 0 0.56171 0 0.18072 1.27244 12.7835 13.6463
SER_461 -5.59313 1.07604 5.72504 -0.04187 0.00059 0.05237 3.07285 -2.63001 -0 -0 -4.07701 -0.19868 0 0 0 0 0 0.2128 0.05567 0.28286 0 -0.29818 1.81815 -0.77834 0.8231 1.98266 1.48491
LYS_462 -5.42475 0.71235 4.45412 -0.43286 0.06313 0.26223 1.71197 -2.20217 -0 -0 -0.51236 -0.24807 0 0 0 0 0 -0.0641 0.01501 2.35825 0 -0.06721 0 -1.5107 -0.64718 0.86761 -0.66474
TYR_463 -4.35076 0.33708 4.01562 -0.60464 0.03271 0.29475 2.03038 -2.10412 -0 -0 -1.22195 -0.23558 0 0 0 0 0 0.13026 0.00725 0 2.73197 0.00583 0.00011 1.2797 -0.32682 0.36937 2.39115
LEU_464 -7.73241 0.66752 4.60839 -0.46576 0.17877 0.10572 2.64287 -2.99077 -0.02969 -0.14983 -1.43048 0.21197 0 0 0 0 0 -0.0311 0.05697 0.4508 0 -0.25445 0 0.18072 -0.1594 0.47179 -3.66837
ILE_465 -8.39564 0.75924 4.21917 -0.51322 0.36823 0.10836 2.77715 -2.88219 -0 -0 -2.27476 -0.12273 0 0 0 0 0 0.00467 0.01465 0.60542 0 -0.37346 0 0.73287 -0.12341 0.79188 -4.30378
SER_466 -4.56558 0.22254 5.6402 -0.02657 0 0.06221 2.40127 -2.53954 -0 -0 -2.63733 -0.61908 0 0 0 0 0 7e-05 0.00501 0.66908 0 0.35324 0.61903 -0.77834 0.1235 0.53784 -0.53244
ILE_467 -6.29604 0.38107 4.67684 -0.4993 0.4341 0.10044 2.91954 -2.75497 -0.00919 -0.04986 -1.72164 0.0534 0 0 0 0 0 -0.04701 0.0195 0.51601 0 -0.45921 0 0.73287 0.15863 0.21883 -1.626
LEU_468 -9.60436 1.45436 4.12332 -0.48382 0.19094 0.10893 2.89967 -3.22273 -0 -0 -2.40709 0.24618 0 0 0 0 0 0.00877 0.22715 0.51227 0 -0.22866 0 0.18072 -0.07128 0.51701 -5.54861
ARG_469 -8.57873 0.58928 6.15016 -0.66657 0.21987 0.36954 2.63895 -3.39386 -0.00463 -0.02808 -1.83444 0.09058 0 0 0 0 0 0.03303 0.35783 2.57144 0 -0.09978 0 -1.2888 -0.18068 0.83864 -2.21625
LYS_470 -6.03512 0.2263 6.58839 -0.31458 0.02657 0.14142 2.74842 -3.01131 -0 -0 -3.27904 -0.00104 0 0 0 0 0 -0.02828 0.04534 1.7729 0 0.0117 0 -1.5107 -0.25585 0.66069 -2.21416
THR_471 -6.68214 0.48257 5.94956 -0.11176 0.03882 0.04928 3.35403 -3.17875 -0 -0 -2.20282 -1.29053 0 0 0 0 0 0.03104 0.00456 1.08306 0 0.04262 2.3415 -1.0874 -0.06688 0.47165 -0.77157
ALA_472 -4.84599 0.61089 3.27094 -0.02203 0 0 1.93941 -2.35162 -0.0102 -0.06841 -1.66632 -0.37899 0 0 0 0 0 -0.04365 0 0 0 -0.29147 0 1.8394 -0.13765 0.35282 -1.80287
ALA_473 -5.86344 0.60972 4.31974 -0.02263 0 0 2.72345 -2.87253 -0 -0 -1.79285 -0.31412 0 0 0 0 0 -0.04285 0 0 0 0.17607 0 1.8394 -0.1304 0.40444 -0.96599
TRP_474 -10.2761 1.31672 4.99568 -1.29107 0.17262 0.71747 3.39811 -3.53188 -9e-05 -0.00215 -1.96631 -0.52871 0 0 0 0 0 0.04114 0.55984 0 3.34929 -0.03938 0 1.6906 -0.10498 0.94975 -0.54945
HIS_D_475 -8.4021 1.10449 5.58921 -0.40564 0.1515 0.46022 2.27534 -3.32683 -0 -0 -2.68072 -0.6178 0 0 0 0 0 0.20236 0.09472 0 3.15545 -0.11867 0 -0.45461 -0.15449 1.04496 -2.08262
ILE_476 -9.91728 2.52498 4.2932 -0.64214 0.58281 0.19687 3.45311 -3.48306 -0 -0 -3.01804 -0.19269 0 0 0 0 0 10.8829 0.04394 0.98776 0 0.98242 0 0.73287 5.61578 11.4375 24.4809
GLY_477 -4.74477 1.06099 3.72802 -0.0001 0 0 2.09324 -2.19538 -0 -0 -2.17701 -0.29789 0 0 0 0 0 -0.32132 0 0 0 -1.35503 0 0.83697 5.80389 11.1835 13.6151
HIS_478 -8.43932 0.55999 7.20887 -0.77263 0.00929 0.89056 2.51197 -3.8294 -0.00257 -0.02985 -1.13623 -2.01713 0 0 0 -0.6001 0 -0.00391 0.00253 0 1.72956 -0.09358 0 -0.45461 0.04729 0.53183 -3.88746
LEU_479 -10.6883 1.75384 5.76678 -0.52354 0.34259 0.10816 3.90276 -3.80131 -0.01536 -0.07333 -2.23718 0.04273 0 0 0 0 0 0.0481 0.08061 2.9408 0 -0.23233 0 0.18072 -0.1877 1.03056 -1.56135
ILE_480 -8.5572 0.81081 3.9995 -0.63404 0.36402 0.14955 2.91934 -3.00039 -0 -0 -2.86331 0.02208 0 0 0 0 0 0.20085 0.1401 3.39666 0 -0.29441 0 0.73287 0.0104 1.10919 -1.494
ARG_481 -8.92888 0.59789 9.83872 -0.85493 0.21832 0.57276 4.0763 -4.17596 -0.00156 -0.0113 -5.14421 0.42067 0 0 0 -1.54545 0 0.02438 0.10266 2.24744 0 -0.00334 0 -1.2888 0.10531 0.86573 -2.88424
ASP_482 -6.20189 0.20315 7.98203 -0.10698 0.00756 0.32459 3.53524 -3.49384 -0.01951 -0.11792 -3.76476 -0.23079 0 0 0 -1.09601 0 0.08178 0.04299 0 1.73762 0.08299 0 -2.3716 -0.06496 0.64742 -2.8229
ILE_483 -10.0789 1.52967 3.8888 -0.49026 0.35047 0.09762 2.96113 -3.12026 -0 -0 -2.8202 0.02149 0 0 0 0 0 -0.04074 0.11713 0.52411 0 -0.4437 0 0.73287 -0.15694 0.63539 -6.29233
THR_484 -8.5762 1.31646 6.06893 -0.20774 0.12834 0.071 3.65956 -3.49872 -0.02829 -0.23131 -3.01716 0.02927 0 0 0 0 0 0.05049 0.10076 0.05731 0 0.01483 2.33454 -1.0874 0.12696 0.93653 -1.75184
GLU_485 -6.14589 0.25445 7.10344 -0.35757 0.10039 0.42426 3.16522 -3.31368 -0.00082 -0.01561 -4.16576 -0.6123 0 0 0 -1.1676 0 0.01045 0.08759 0 3.35198 -0.19148 0 -2.7348 -0.14224 0.75537 -3.5946
SER_486 -5.25488 0.25832 5.5774 -0.02805 0 0.06583 2.76573 -2.76073 -0.01212 -0.11152 -2.24528 -0.58429 0 0 0 0 0 0.0045 0.00295 0.72646 0 0.33491 0.6044 -0.77834 -0.16947 0.31439 -1.28978
LEU_487 -8.88117 0.78331 2.90106 -0.48929 0.26153 0.11404 2.80925 -2.77648 -0.01101 -0.06877 -2.62271 0.24168 0 0 0 0 0 -0.00731 0.01303 0.4194 0 -0.25177 0 0.18072 -0.04957 0.29936 -7.13472
ILE_488 -8.69355 1.01853 3.24605 -0.50378 0.37985 0.09378 2.53326 -2.85296 -0 -0 -1.17136 0.24566 0 0 0 0 0 0.04622 0.0652 0.46524 0 -0.4574 0 0.73287 -0.0607 0.5942 -4.3189
ALA_489 -3.92806 0.22548 2.72354 -0.02292 0 0 1.50005 -1.92301 -0 -0 -1.25907 -0.35639 0 0 0 0 0 -0.05168 0 0 0 -0.38315 0 1.8394 -0.17345 0.60131 -1.20797
HIS_D_490 -5.59801 0.60059 4.98114 -0.42599 0.01635 0.55854 2.26859 -2.65501 -0 -0 -1.94598 -0.3691 0 0 0 0 0 0.05192 0.03164 0 1.67854 -0.31277 0 -0.45461 -0.14537 0.7821 -0.93744
ALA_491 -5.49171 0.78994 3.4787 -0.02345 0 0 2.71816 -2.35236 -0.02269 -0.15896 -2.47544 -0.36611 0 0 0 0 0 0.03294 0 0 0 -0.33523 0 1.8394 -0.25633 0.77582 -1.84733
GLY_492 -3.71223 0.24678 3.52576 -4e-05 0 0 1.46587 -1.83391 -0.02228 -0.15831 -1.11154 -0.4227 0 0 -0.7311 0 0 -0.09334 0 0 0 0.48094 0 0.83697 -0.30862 0.38116 -1.45658
LEU_493 -3.71765 0.31686 3.85125 -0.51149 0.19993 0.14451 2.16988 -1.86975 -0 -0 -2.39545 0.1173 0 0 -0.66912 0 0 -0.04361 0.09933 0.11525 0 -0.17261 0 0.18072 -0.25624 0.40208 -2.03879
LYS_494 -7.43842 0.41935 9.67103 -0.57669 0.21439 0.34327 3.83753 -3.93892 -0.07145 -0.31207 -4.56293 0.64433 0 0 -0.65248 0 0 -0.00654 0.68182 2.93287 0 -0.0514 0 -1.5107 -0.48397 0.75558 -0.10539
ARG_495 -4.20389 0.21702 4.74351 -0.61942 0.08446 0.40298 2.61805 -2.15261 -0 -0 -1.85347 0.09768 0 0 -0.66912 0 0 0.17619 0.06766 2.33766 0 -0.06128 0 -1.2888 -0.17894 0.82324 0.54091
SER_496 -2.94718 0.23097 2.6933 -0.03027 0.00169 0.04878 0.42176 -1.25221 -0 -0 0.17538 -0.96367 0 0 0 0 0 -0.07416 0.01506 0.15063 0 -0.35326 0.6034 -0.77834 -0.25675 0.49137 -1.82352
LYS_497 -3.76576 0.32443 2.76909 -0.53414 0.19406 0.35711 0.91691 -1.38382 -0.00858 -0.03838 -0.03935 -0.13822 0 0 0 0 0 -0.04888 0.00596 1.86283 0 0.03932 0 -1.5107 -0.35858 0.34272 -1.01398
TYR_498 -8.84887 0.79613 4.78164 -0.59325 0.07514 0.29148 2.25366 -2.87894 -0.01505 -0.19738 -2.46011 -0.18055 0 0 -0.34497 0 0 -0.00756 0.07417 0 1.90823 -0.31853 0.0084 1.2797 -0.25975 0.65447 -3.98195
TRP_499 -12.8807 1.43058 5.41392 -0.8914 0.27216 0.61627 3.94342 -3.61305 -0.00858 -0.03838 -3.28703 -0.12089 0 0 0 0 0 0.00442 0.07745 0 2.79369 -0.38162 0 1.6906 -0.02334 1.02182 -3.98072
SER_500 -6.47409 0.52772 5.92381 -0.03276 0 0.07528 3.31478 -2.88725 -0.01178 -0.07434 -3.71659 -0.13794 0 0 0 -0.52653 0 0.11484 0.01853 0.08879 0 -0.4965 0.88726 -0.77834 -0.01531 1.03344 -3.16699
ILE_501 -7.17986 1.05656 1.58126 -0.61049 0.43693 0.11176 1.60396 -1.81191 -0 -0 -1.77182 0.29571 0 0 0 0 0 -0.01664 0.01672 0.99322 0 -0.78514 0 0.73287 -0.40413 0.85719 -4.89381
HIS_D_502 -8.1143 1.12713 5.60504 -0.34222 0.03759 0.36778 2.64299 -3.08635 -0.01929 -0.18995 -3.23003 -0.39318 0 0 0 -0.52653 0 0.09034 0.03461 0 2.94221 -0.08334 0 -0.45461 -0.24062 0.7605 -3.07221
ALA_503 -2.66623 0.08752 0.67562 -0.01887 0 0 0.36442 -0.86837 -0 -0 -0.3161 -0.35854 0 0 0 0 0 -0.00132 0 0 0 -0.43651 0 1.8394 0.04319 0.48635 -1.16943
TYR_504 -9.55753 1.19383 3.76062 -1.00106 0.25611 0.4766 2.35021 -2.76536 -1e-05 -4e-05 -0.25634 -0.40929 0 0 0 0 0 0.22614 0.06583 0 2.00139 -0.486 0.00328 1.2797 0.0882 0.49276 -2.28096
ASP_505 -3.58537 0.57887 4.92485 -0.14898 0.02098 0.53655 2.5587 -2.19584 -0.01957 -0.11939 -3.78334 -1.23666 0 0 -0.5949 -0.54246 0 -0.01088 0.00427 0 4.15475 0.09887 0 -2.3716 0.37927 0.75117 -0.60071
HIS_D_506 -7.67784 0.95678 6.58395 -0.40411 0.02006 0.47598 3.61493 -3.31209 -1e-05 -4e-05 -4.33119 -0.17809 0 0 -0.5949 -1.14256 0 0.0245 0.00955 0 2.90188 -0.22221 0 -0.45461 0.57537 1.02699 -2.12766
GLY_507 -3.37207 0.63609 4.12011 -4e-05 0 0 2.03766 -2.0504 -0 -0 -0.95859 -0.41117 0 0 0 0 0 -0.17636 0 0 0 0.27431 0 0.83697 0.57357 0.92121 2.43129
GLY_508 -3.61326 0.29357 3.49317 -4e-05 0 0 2.25479 -1.8493 -0.01384 -0.05083 -2.5326 -0.43984 0 0 -1.13139 0 0 -0.14262 0 0 0 0.39873 0 0.83697 0.41568 0.29819 -1.78264
VAL_509 -6.76892 1.06912 1.84322 -0.28585 0.22931 0.06414 1.99413 -2.09922 -0.00491 -0.06995 -1.098 -0.26268 0 0 0 0 0 -0.00875 0.02015 0.21006 0 -0.71432 0 1.9342 -0.10582 0.32002 -3.73409
ILE_510 -7.2051 0.88173 3.07135 -0.44394 0.28301 0.08322 2.41473 -2.44229 -0.01877 -0.07098 -2.59956 0.13563 0 0 0 0 0 0.08643 0.10505 0.55616 0 -0.72959 0 0.73287 -0.41903 0.61272 -4.96635
LEU_511 -9.89884 1.65983 2.2866 -0.53531 0.35572 0.15374 2.52469 -2.63829 -0.01054 -0.03282 -2.27411 0.05495 0 0 0 0 0 -0.07836 0.10814 2.28069 0 -0.31904 0 0.18072 -0.18776 1.04526 -5.32474
PHE_512 -9.87863 0.76958 2.25365 -0.7681 0.07294 0.14301 2.4242 -2.50842 -0.01574 -0.06135 -2.90693 -0.2347 0 0 0 0 0 0.04654 0.15996 0 3.20107 -0.20776 0 1.0402 0.08091 0.96463 -5.42495
ILE_513 -9.53744 1.02347 4.3769 -0.5633 0.58216 0.14724 2.78234 -3.11794 -0.0201 -0.09878 -3.08321 0.15106 0 0 0 0 0 -0.06669 0.18065 3.36737 0 -0.76324 0 0.73287 -0.15176 0.62198 -3.43639
LEU_514 -9.08752 1.65814 3.21253 -0.48363 0.29536 0.08918 2.05761 -2.40729 -0.02748 -0.16137 -2.10585 0.42082 0 0 -0.30751 0 0 -0.00987 0.33658 0.39533 0 -0.20919 0 0.18072 -0.34598 1.47228 -5.02715
PRO_515 -6.74938 1.16479 4.36778 -0.1645 0.00014 0.11165 1.18922 -1.78557 -0 -0 -2.17627 0.16622 0 0 -0.71028 0 0 -0.09117 0.06898 1.13606 0 -0.87294 0 -2.4119 -0.53572 1.57261 -5.72026
SER_516 -3.47048 0.05093 4.40774 -0.02375 0 0.0563 1.47315 -1.95625 -0.07308 -0.35252 -0.8636 -0.34269 0 0 0 0 0 0.02082 0.00626 0.0343 0 -0.54248 0.61017 -0.77834 -0.49327 0.60281 -1.63397
LYS_517 -2.88383 0.21547 2.9716 -0.29975 0.02486 0.13319 1.13678 -1.31196 -0.02381 -0.22361 -0.93644 0.11518 0 0 -0.70986 0 0 -0.02328 0.00315 1.92891 0 0.0655 0 -1.5107 -0.29255 0.32191 -1.29925
SER_518 -4.55246 0.49356 4.8594 -0.03783 3e-05 0.06424 2.86214 -2.39058 -0.00422 -0.02561 -2.89062 -0.68124 0 0 -1.60402 0 0 -0.08532 0.38258 0.61099 0 0.03283 1.72295 -0.77834 -0.03812 0.44059 -1.61906
LEU_519 -8.26499 1.10758 2.42118 -0.82743 0.54155 0.26587 1.6355 -2.36104 -0 -0 0.39283 0.2827 0 0 0 0 0 -0.02275 0.27582 2.78536 0 0.03695 0 0.18072 0.22171 0.70135 -0.6271
GLU_520 -3.98735 0.31405 4.04242 -0.21744 0.04495 0.33767 0.83264 -1.7109 -0.01232 -0.09239 -1.53586 -0.61836 0 0 -0.87292 0 0 0.01293 0.01209 0 2.95178 -0.09139 0 -2.7348 -0.20937 0.57675 -2.95782
VAL_521 -4.15765 0.43126 3.74616 -0.281 0.16374 0.05839 2.21998 -2.00705 -0.01871 -0.14292 -1.7486 -0.10068 0 0 0 0 0 -0.06257 0.00102 0.12788 0 -0.50678 0 1.9342 -0.50215 0.30365 -0.54183
VAL_522 -1.43379 0.11116 1.01319 -0.27965 0.14565 0.05743 0.25709 -0.66957 -0.00106 -0.00285 0.38401 0.18886 0 0 0 0 0 -0.09784 0.00139 0.11602 0 -0.26114 0 1.9342 -0.51165 0.25231 1.20377
GLY_523 -1.01873 0.0847 1.19585 -8e-05 0 0 0.36518 -0.61558 -0.02191 -0.10374 0.0322 -0.35101 0 0 0 0 0 -0.15679 0 0 0 -1.53242 0 0.83697 -0.43362 0.34581 -1.37314
SER_524 -3.89367 0.14381 3.59965 -0.02207 0 0.03472 1.7138 -1.69102 -0.04168 -0.27316 -2.77766 -1.00643 0 0 -0.70986 0 0 0.00321 0.0188 2.70124 0 -0.38209 0.61901 -0.77834 -0.09994 0.46907 -2.3726
TYR_525 -6.84271 0.49251 3.88109 -0.91663 0.0694 0.48088 1.59596 -2.34158 -0.02481 -0.22626 -2.15258 -0.34053 0 0 -0.43963 0 0 -0.00776 0.05434 0 1.6437 -0.44372 0.08271 1.2797 -0.06721 0.48461 -3.73852
ILE_526 -8.03172 1.25018 2.40652 -0.50263 0.51399 0.10816 2.49317 -2.21153 -0 -0 -1.64693 0.09078 0 0 0 0 0 0.03303 0.07536 0.45943 0 -0.64773 0 0.73287 -0.3936 0.60345 -4.66722
ARG_527 -10.1621 0.98582 7.55835 -0.57268 0.08396 0.37317 3.2713 -3.62931 -0.02872 -0.1072 -3.93172 0.1499 0 0 -0.71028 -0.7121 0 0.28163 0.25424 2.30695 0 0.02979 0 -1.2888 0.15143 0.74531 -4.95102
TYR_528 -11.6433 1.41032 4.44413 -1.01211 0.09155 0.31165 3.39204 -3.53747 -0.02399 -0.22802 -3.43595 -0.3706 0 0 0 -0.26482 0 0.12765 0.4498 0 2.48553 0.00327 0.40922 1.2797 0.39035 1.3077 -4.41332
PHE_529 -10.9745 1.41193 2.10314 -0.52198 0.02184 0.23097 2.45204 -2.77132 -0.03527 -0.16415 -3.2628 0.02875 0 0 0 0 0 0.05283 0.00142 0 1.9941 -0.25887 0 1.0402 -0.18224 1.92948 -6.90447
THR_530 -7.26208 1.06358 4.45811 -0.15642 0.09427 0.05443 3.34692 -2.72243 -0.03078 -0.15676 -3.43563 -0.17412 0 0 -0.6585 -0.26482 0 0.02236 0.18955 0.14558 0 -0.09831 2.34228 -1.0874 -0.09873 1.43251 -2.99637
VAL_531 -7.46218 1.25568 2.92174 -0.28724 0.2048 0.06086 2.57037 -2.4984 -0.02132 -0.08285 -2.72071 -0.26293 0 0 0 0 0 -0.02576 0.00068 0.17748 0 -0.61115 0 1.9342 -0.15256 1.10049 -3.89883
PHE_532 -11.705 1.82785 3.15475 -0.70813 0.0754 0.39568 2.54911 -3.05802 -0.00946 -0.03193 -2.56315 0.24604 0 0 0 0 0 0.17993 0.15607 0 1.96014 -0.16412 0 1.0402 -0.31623 1.49695 -5.47397
LYS_533 -5.65892 0.36253 6.28778 -0.45503 0.09721 0.29299 2.56557 -2.63722 -0.04657 -0.16804 -4.75973 -0.19745 0 0 0 -0.13569 0 0.3005 0.05404 2.86635 0 0.26271 0 -1.5107 0.26538 1.47287 -0.7414
ASP_534 -5.90417 0.58422 7.11742 -0.0971 0.002 0.29183 3.63343 -3.19951 -0.0236 -0.15439 -6.46281 -1.12058 0 0 -1.6011 0 0 -0.02994 0.00651 0 2.74226 -0.2397 0 -2.3716 0.45639 1.66872 -4.70172
GLY_535 -1.89447 0.63411 2.21801 -5e-05 0 0 0.81265 -1.04715 -0.03207 -0.08559 -1.09706 -0.29148 0 0 -0.9622 0 0 0.0003 0 0 0 0.91695 0 0.83697 0.53845 2.66162 3.20899
ILE_536 -5.98583 1.26362 1.58674 -0.56289 0.61701 0.18613 0.53347 -1.31806 -0 -0 0.53959 -0.24567 0 0 0 0 0 -0.02735 0.05254 2.36413 0 -0.6483 0 0.73287 0.25797 2.21999 1.56599
GLY_537 -2.42183 0.10112 2.81658 -0.0001 0 0 1.00833 -1.33542 -0.03207 -0.08559 -1.97644 -0.37136 0 0 -0.6389 0 0 0.07285 0 0 0 0.59629 0 0.83697 0.31285 0.80471 -0.312
LEU_538 -8.21477 1.16818 2.75797 -0.51553 0.44509 0.0838 1.70056 -2.09047 -0 -0 -1.32391 0.45321 0 0 -0.80043 0 0 0.00281 0.04037 0.28962 0 0.01801 0 0.18072 0.43933 0.77949 -4.58595
ILE_539 -6.2014 1.00118 1.92171 -0.50656 0.60804 0.11828 1.31774 -1.66838 -0.00257 -0.03777 -1.49689 0.02541 0 0 -0.51681 0 0 -0.02686 0.09335 0.31369 0 -0.29259 0 0.73287 -0.17224 0.88884 -3.90098
ASP_540 -4.14682 0.41378 4.35534 -0.255 0.12125 0.84976 1.96004 -2.13151 -0.03758 -0.25977 -1.72603 -1.16937 0 0 -0.61554 0 0 0.02687 0.01265 0 1.97188 -0.79371 0 -2.3716 -0.23703 0.58219 -3.45019
GLU_541 -8.54473 1.62551 6.90799 -0.26828 0.1056 0.4947 2.93456 -3.40057 -0.05355 -0.27757 -1.66495 -0.49168 0 0 0 -0.54614 0 0.06875 0.5349 0 2.92988 0.28806 0 -2.7348 0.10607 0.71438 -1.27186
GLU_542 -5.92909 0.35894 6.80486 -0.22132 0.03646 0.35969 2.74229 -2.96191 -0.01099 -0.1189 -4.44712 -0.5897 0 0 -1.43009 0 0 -0.03929 0.03661 0 3.13583 0.12486 0 -2.7348 0.27302 0.69336 -3.9173
ASN_543 -8.10374 0.77429 7.72871 -0.16848 0.01497 0.27055 3.53324 -3.72804 -0.03252 -0.15538 -2.19615 -0.37562 0 0 -0.93553 -0.54614 0 -0.00113 0.16048 0 1.98906 -0.1468 0 -0.93687 0.04505 1.08987 -1.72019
LEU_544 -5.90194 0.73032 2.63266 -0.68487 0.20594 0.25537 0.61278 -1.81968 -0 -0 0.44946 0.10458 0 0 0 0 0 0.01073 0.30855 1.36747 0 -0.34986 0 0.18072 -0.11792 1.26989 -0.7458
ASP_545 -3.97906 0.15982 4.1545 -0.171 5e-05 0.5605 1.25309 -1.84938 -0.02009 -0.11148 -1.18151 -0.29379 0 0 0 0 0 -0.00867 0.02356 0 3.20765 0.04271 0 -2.3716 0.1994 0.57441 0.18911
SER_546 -3.48622 0.11464 3.67117 -0.02469 0 0.06003 2.07397 -1.78412 -0.02009 -0.11148 -1.04477 -0.42093 0 0 0 0 0 0.10199 0.02135 0.03759 0 -0.5566 0.6186 -0.77834 0.23099 0.29383 -1.00308
LYS_547 -3.604 0.46946 1.60803 -0.508 0.13716 0.35533 0.52788 -0.95905 -0 -0 -0.52948 -0.25509 0 0 0 0 0 0.14651 0.01597 2.53464 0 0.05351 0 -1.5107 -0.17482 0.43359 -1.25905
VAL_548 -6.67862 1.33545 2.60336 -0.32604 0.46882 0.07123 2.41671 -2.12509 -0 -0 -1.61522 -0.5718 0 0 0 0 0 -0.01736 0.03084 0.22226 0 -0.33676 0 1.9342 -0.30392 0.82618 -2.06576
ASP_549 -2.8011 0.09871 3.15779 -0.11899 0.00527 0.34534 1.44547 -1.45114 -0.01436 -0.13193 -2.74961 -0.60403 0 0 0 -0.78642 0 0.15561 0.04298 0 3.71894 -0.54758 0 -2.3716 -0.37963 0.86368 -2.12259
ILE_550 -8.58111 1.83445 3.4563 -0.51752 0.50612 0.11713 2.3888 -2.71022 -0 -0 -2.30902 -0.0125 0 0 0 0 0 -0.07453 0.24471 0.4374 0 -0.66579 0 0.73287 -0.28694 1.37461 -4.06523
ASP_551 -1.40679 0.26387 1.46422 -0.11721 0.00651 0.34311 0.29729 -0.77763 -0.02579 -0.15912 -0.11089 -0.56769 0 0 0 0 0 -0.01805 0.01468 0 2.76056 -0.48922 0 -2.3716 -0.12393 1.1643 0.1466
GLY_552 -0.94221 0.06004 1.17232 -5e-05 0 0 0.34386 -0.61201 -0 -0 -0.10306 -0.35107 0 0 0 0 0 -0.1543 0 0 0 -1.45588 0 0.83697 -0.51381 0.50771 -1.21149
VAL_553 -5.83807 0.69312 3.46403 -0.33351 0.17368 0.07748 2.37042 -2.37701 -0.00171 -0.00471 -2.03795 -0.1875 0 0 0 0 0 0.09905 0.00514 0.31898 0 0.32462 0 1.9342 -0.30209 0.82046 -0.80138
GLN_554 -6.30453 0.55818 5.81902 -0.58268 0.08135 0.52899 2.5963 -2.94922 -0.00019 -0.00049 -2.82091 -0.72865 0 0 0 -0.78642 0 -0.05884 0.19552 0 2.98647 0.29122 0 -0.18838 0.36233 0.70937 -0.29156
TRP_555 -10.9851 2.81081 2.87107 -0.99513 0.01471 0.22183 3.12105 -3.18865 -0.00171 -0.00471 -2.72311 -0.71794 0 0 0 0 0 -0.03544 0.05756 0 3.2251 -0.16015 0 1.6906 0.15468 1.11551 -3.52903
CYS_556 -7.81284 0.90594 3.55584 -0.06908 0 0.03779 2.50554 -2.18506 -0.00019 -0.00049 -2.0548 -0.0704 0 0 0 0 0 0.00251 0.01207 1.23177 0 0.1493 0 3.6196 0.15184 1.11762 1.09695
PHE_557 -8.74567 1.10822 2.05968 -0.50424 0.12295 0.04542 2.77235 -2.18719 -0 -0 -3.53751 -0.27031 0 0 0 0 0 -0.03443 0.69557 0 3.04457 -0.18318 0 1.0402 0.25105 1.00355 -3.31896
SER_558 -6.07361 0.69031 5.73986 -0.03345 0.00552 0.06518 3.41373 -2.72696 -0.01263 -0.11243 -3.24602 -0.20924 0 0 -1.33111 0 0 0.17439 0.1621 0.12773 0 -0.51454 1.79573 -0.77834 -0.08183 1.14491 -1.80073
LYS_559 -7.03557 0.34218 6.92176 -0.30347 0.04445 0.13867 2.31452 -3.05334 -0.05986 -0.25087 -3.74082 0.20869 0 0 -0.67261 0 0 -0.00433 0.28858 1.71242 0 0.26206 0 -1.5107 -0.19714 0.94459 -3.6508
VAL_560 -7.1192 1.22962 0.76098 -0.36663 0.52553 0.08562 0.2325 -1.82142 -0.00437 -0.01382 -0.34146 -0.09106 0 0 0 0 0 -0.06427 0.11204 1.77843 0 -0.34927 0 1.9342 -0.20155 1.21556 -2.49857
MET_561 -10.1684 0.97186 5.29713 -0.35203 0.12921 0.21458 3.05637 -3.00617 -0 -0 -2.06799 -0.25141 0 0 0 0 0 0.04647 0.56757 2.78816 0 0.05051 0 0.60916 -0.23568 0.98509 -1.36555
SER_562 -3.03843 0.17884 2.00254 -0.03086 0.0061 0.0271 0.42148 -1.14915 -0.0104 -0.03204 -0.50471 -0.02493 0 0 0 0 0 0.11427 0.00271 0.68123 0 0.49487 0.66829 -0.77834 0.35337 0.4773 -0.14077
ILE_563 -7.60627 0.86696 3.1322 -0.48626 0.53239 0.10894 2.18911 -2.2265 -0.00437 -0.04517 -2.30274 0.03351 0 0 0 0 0 0.22638 0.01153 0.37964 0 -0.75158 0 0.73287 0.11113 0.85652 -4.24169
ASP_564 -4.4744 0.30966 5.86112 -0.17871 0.04579 0.55342 3.17053 -2.51554 -0.01149 -0.03863 -4.30679 -1.44648 0 0 -0.70913 0 0 0.00364 0.00107 0 2.88405 -0.11664 0 -2.3716 -0.29365 0.95967 -2.6741
LEU_565 -7.04676 0.5153 3.00857 -0.63331 0.24462 0.20624 2.44647 -2.34836 -0 -0 -1.11863 -0.07315 0 0 0 0 0 0.14187 0.10911 1.60584 0 -0.15751 0 0.18072 -0.18086 0.73903 -2.36083
ASN_566 -5.77772 0.63397 5.04928 -0.36847 0.01718 0.72647 2.46726 -2.78746 -0 -0 -2.38142 -0.03151 0 0 -1.66645 0 0 -0.04328 0.06102 0 3.10769 0.17914 0 -0.93687 -0.18434 0.64397 -1.29154
ARG_567 -8.15493 0.49064 7.14608 -0.63991 0.1183 0.39605 3.77048 -3.37454 -0.01347 -0.06405 -2.86595 0.12297 0 0 -0.3564 0 0 -0.04047 0.12359 1.90032 0 -0.13193 0 -1.2888 -0.06004 0.41123 -2.51081
LEU_568 -8.87009 1.67725 3.56236 -0.61355 0.19281 0.18268 3.01461 -2.84301 -0.01292 -0.15798 -1.63672 0.17612 0 0 0 0 0 0.23352 0.26574 0.76872 0 -0.19475 0 0.18072 -0.00827 0.65893 -3.42384
LEU_569 -9.89508 1.12641 4.71057 -0.52991 0.29359 0.13668 3.14188 -3.38986 -0.00038 -0.00503 -2.25279 0.21013 0 0 -1.01491 0 0 0.20293 0.63621 0.28468 0 -0.29263 0 0.18072 -0.16914 0.7928 -5.83316
ALA_570 -5.80832 0.70732 4.95055 -0.02122 0 0 2.35212 -3.05979 -0 -0 -1.50909 -0.33474 0 0 0 0 0 0.09598 0 0 0 -0.06763 0 1.8394 -0.26806 0.58471 -0.53876
LEU_571 -7.95692 1.06807 3.5849 -0.70281 0.27366 0.26571 3.16283 -2.87155 -0.02684 -0.10501 -2.7768 0.11192 0 0 0 0 0 -0.03486 0.01817 1.1706 0 -0.28621 0 0.18072 -0.2673 0.49268 -4.69902
ASN_572 -7.97873 0.85065 7.41025 -0.41934 0.07705 0.808 3.96987 -3.70899 -0.0012 -0.02064 -2.89294 -0.32063 0 0 0 -1.09283 0 -0.15187 0.02925 0 4.18988 0.19565 0 -0.93687 -0.12141 0.53686 0.42202
ILE_573 -8.2682 1.03795 6.47626 -0.56459 0.42123 0.17258 2.97317 -3.46039 -0 -0 -1.90999 -0.14432 0 0 0 0 0 -0.05845 0.06996 0.71142 0 0.04146 0 0.73287 0.05774 0.59353 -1.11776
ALA_574 -5.64994 0.65739 4.26622 -0.02422 6e-05 0 3.01298 -2.79793 -0 -0 -2.17894 -0.37089 0 0 0 0 0 0.00729 0 0 0 -0.14467 0 1.8394 -0.28458 0.49734 -1.17047
PHE_575 -8.10632 0.74558 4.52881 -0.80509 0.0274 0.22802 1.43445 -2.97966 -0.02684 -0.10501 -1.69483 -0.0709 0 0 0 0 0 0.02903 0.0001 0 1.76986 -0.46103 0 1.0402 -0.25517 0.36828 -4.33314
GLU_576 -7.70122 0.73053 7.39472 -0.46531 0.28745 1.46828 2.80005 -3.45158 -0.01984 -0.14445 -3.23944 -2.77858 0 0 0 -0.44944 0 0.15362 0.20342 0 4.02084 -0.17798 0 -2.7348 -0.19276 0.55185 -3.74464
LYS_577 -8.71915 0.68092 8.23339 -0.49862 0.17465 0.25589 3.9458 -4.00126 -0.02095 -0.14745 -4.73385 0.11476 0 0 0 0 0 -0.02494 0.0732 2.62501 0 0.01187 0 -1.5107 -0.39162 0.50911 -3.42394
ALA_578 -5.86152 0.67305 4.00451 -0.02286 0 0 3.04774 -2.74568 -0 -0 -3.52222 -0.36289 0 0 0 0 0 -0.04838 0 0 0 -0.24038 0 1.8394 -0.39273 0.39808 -3.23387
LEU_579 -8.29588 0.74469 3.89889 -0.64546 0.31969 0.26275 2.86995 -2.99997 -0 -0 -2.12207 -0.14381 0 0 0 0 0 -0.02881 0.59965 1.55362 0 -0.21955 0 0.18072 -0.24977 0.64324 -3.63212
LEU_580 -9.39783 0.82917 2.83721 -0.66943 0.15125 0.24558 2.46641 -3.0361 -0 -0 -1.98794 0.09064 0 0 0 0 0 0.04341 0.11131 1.01124 0 -0.27223 0 0.18072 -0.16121 0.82185 -6.73597
ALA_581 -6.52353 0.38856 2.97806 -0.02129 0 0 2.56747 -2.74981 -4e-05 -0.00132 -2.69863 -0.35099 0 0 0 0 0 0.07138 0 0 0 -0.17976 0 1.8394 -0.28484 0.49753 -4.46782
THR_582 -8.4263 1.18291 5.7613 -0.12207 0.02327 0.04844 4.08009 -3.49658 -0 -0 -3.27058 -0.25972 0 0 0 0 0 0.11881 0.07834 0.54821 0 0.1011 4.0544 -1.0874 -0.16538 0.62313 -0.20803
ALA_583 -6.16041 1.01209 3.63717 -0.02166 0 0 2.79964 -2.86267 -0 -0 -2.0515 -0.37767 0 0 -0.52462 0 0 0.04675 0 0 0 -0.2567 0 1.8394 -0.18708 0.7201 -2.38715
THR_584 -5.85161 0.43099 4.71661 -0.19702 0.10278 0.06936 2.43192 -2.57291 -0 -0 -2.10647 -0.08932 0 0 0 0 0 -0.02596 0.01788 0.0886 0 -0.0104 2.27243 -1.0874 -0.03493 0.33098 -1.51447
TRP_585 -10.5309 1.17122 3.84858 -0.59246 0.06161 0.27429 2.1883 -3.08019 -0.05249 -0.24144 -0.96812 -0.40346 0 0 0 0 0 -0.06812 0.54949 0 3.28904 0.17581 0 1.6906 -0.07746 0.6623 -2.10338
PHE_586 -9.06628 1.29838 2.27747 -0.59031 0.07305 0.30203 2.67309 -2.44277 -0.01626 -0.14853 -3.13141 -0.08621 0 0 0 0 0 0.0035 0.15682 0 2.09645 -0.2204 0 1.0402 -0.43468 1.12035 -5.09552
GLN_587 -6.61197 0.54288 4.10218 -0.64834 0.11875 0.5863 1.8453 -2.54173 -0 -0 -1.72521 -0.49515 0 0 -0.52462 0 0 0.30481 0.45675 0 2.50117 0.29364 0 -0.18838 0.87588 1.47317 0.36541
TYR_588 -5.47169 0.4697 3.47177 -0.66941 0.05457 0.42469 1.97369 -2.0702 -0.00282 -0.05188 -2.32767 -0.35233 0 0 0 -0.3089 0 -0.04649 0.12568 0 1.91662 0.24197 0.41741 1.2797 1.20555 1.12504 1.40499
TYR_589 -5.99985 0.37591 3.7231 -0.63149 0.04907 0.3254 1.26515 -2.11476 -0.01626 -0.14853 -0.31721 -0.14117 0 0 0 -0.51406 0 -0.02325 0.01888 0 2.27669 -0.03637 0.00366 1.2797 -0.02145 0.52613 -0.12071
THR_590 -3.84189 0.94355 1.50811 -0.13363 0.03104 0.04416 0.60168 -1.21259 -0.00885 -0.08324 0.48351 -0.22086 0 0 0 0 0 0.21417 0.00116 0.75339 0 -0.61826 2.3381 -1.0874 0.60678 2.17419 2.49309
GLU_591 -4.32258 1.31222 3.30861 -0.24318 0.0318 0.25879 0.93725 -1.6882 -0.00885 -0.08324 0.36072 -0.31098 0 0 0 0 0 0.06165 0.00861 0 2.81346 -0.15155 0 -2.7348 1.11496 2.68598 3.35068
ASP_592 -2.0469 0.23038 2.37577 -0.12295 0.02714 0.38364 0.53149 -1.04204 -0 -0 0.20422 -0.92966 0 0 0 0 0 0.08413 0.00377 0 2.46629 -0.59081 0 -2.3716 0.11277 0.89881 0.21445
GLN_593 -5.3228 0.57387 4.16103 -0.73914 0.27525 1.07308 1.42856 -2.12197 -0 -0 -1.90692 -2.26232 0 0 0 0 0 -0.04003 0.01437 0 3.1144 -0.11663 0 -0.18838 -0.5157 0.29571 -2.27763
GLY_594 -1.69584 0.18232 1.90556 -0.00018 0 0 0.48525 -0.96589 -0 -0 0.25167 -0.3057 0 0 0 0 0 -0.30525 0 0 0 -1.3354 0 0.83697 -0.25747 0.19531 -1.00864
HIS_D_595 -1.41912 0.03803 1.3999 -0.42535 0.02419 0.5599 0.46159 -0.69093 -0 -0 -0.01331 -0.35092 0 0 0 0 0 -0.01483 0.0163 0 1.59429 -0.39255 0 -0.45461 -0.29026 0.0789 0.12122
PHE_596 -7.30166 1.44663 3.3689 -0.73298 0.02994 0.07001 2.26324 -2.11602 -0.00566 -0.08776 -1.36563 -0.30725 0 0 0 0 0 -0.041 0.09344 0 2.20675 0.08881 0 1.0402 -0.47208 1.0274 -0.79471
PRO_597 -4.30451 0.74465 2.66271 -0.17413 0.05033 0.12042 1.72093 -1.39491 -0 -0 -1.67079 0.08154 0 0 0 0 0 0.02642 0.0364 0.18653 0 -0.88112 0 -2.4119 0.1608 1.1955 -3.85112
LEU_598 -7.36453 1.10704 3.59537 -0.70768 0.24088 0.27111 3.03609 -2.67799 -0 -0 -2.3867 0.12858 0 0 0 0 0 -0.05736 0.00906 0.73244 0 -0.12806 0 0.18072 0.43516 0.53805 -3.04781
GLN_599 -5.09865 0.40415 4.45592 -0.7157 0.29285 1.06155 1.38616 -2.31779 -0.00566 -0.08776 -1.43688 -2.18748 0 0 0 0 0 -0.08097 0.01803 0 3.28991 -0.15162 0 -0.18838 -0.1484 0.44654 -1.06417
HIS_D_600 -5.56494 0.67311 5.48879 -0.39753 0.01048 0.49357 2.44433 -2.64749 -0 -0 -2.22494 -0.41898 0 0 0 0 0 0.31832 0.03085 0 2.04344 -0.065 0 -0.45461 -0.19691 0.43245 -0.03505
ALA_601 -4.65726 0.53222 3.58106 -0.0219 0 0 2.71189 -2.3944 -0 -0 -1.45355 -0.3912 0 0 0 0 0 0.02314 0 0 0 -0.24679 0 1.8394 -0.19624 0.45432 -0.2193
LEU_602 -7.3579 0.81219 4.1992 -0.50484 0.14236 0.10967 2.68652 -2.83397 -0 -0 -2.52379 -0.00041 0 0 0 0 0 0.01427 0.06408 3.45954 0 -0.23279 0 0.18072 -0.30998 0.47595 -1.61918
ARG_603 -7.48638 0.39098 7.96798 -0.872 0.18279 0.50309 4.04793 -3.8546 -0.00747 -0.0528 -4.21162 0.28377 0 0 -1.1176 0 0 -0.03417 0.16436 2.93804 0 -0.10296 0 -1.2888 -0.2369 0.54604 -2.24033
SER_604 -4.83309 0.56449 4.68934 -0.02713 0 0.06342 2.36445 -2.50995 -0 -0 -2.33883 -0.64136 0 0 0 0 0 -0.00863 0.00017 0.60253 0 0.35659 0.60002 -0.77834 0.0063 0.30995 -1.58008
VAL_605 -6.38934 0.72123 4.83608 -0.31285 0.22567 0.07089 2.83059 -2.855 -0 -0 -2.26529 -0.19239 0 0 0 0 0 -0.05147 0.03189 0.11156 0 -0.30801 0 1.9342 0.1092 0.28446 -1.21859
PHE_606 -10.5717 1.17783 3.90126 -0.63462 0.05647 0.2186 2.93331 -3.09197 -0 -0 -2.52425 -0.09196 0 0 0 0 0 -0.00867 0.53627 0 3.15532 -0.24542 0 1.0402 -0.1334 0.63869 -3.64399
SER_607 -5.68275 0.46558 5.84554 -0.02722 0 0.06336 2.6326 -2.84981 -0.00215 -0.04819 -2.48076 -0.62094 0 0 0 0 0 0.0118 0.00067 0.63957 0 0.34454 0.60023 -0.77834 0.08661 0.53381 -1.26585
PHE_608 -9.10775 1.34665 3.56751 -0.95774 0.07522 0.29964 2.64869 -2.80798 -0.00747 -0.0528 -1.85239 -0.07235 0 0 0 0 0 -0.00345 0.02109 0 2.09087 -0.49102 0 1.0402 0.19774 0.42055 -3.64477
HIS_609 -10.0475 1.25164 6.35771 -0.42934 0.1179 0.39356 2.96509 -3.78658 -0 -0 -2.80051 -0.53214 0 0 0 0 0 0.12392 0.07199 0 2.79477 0.09385 0 -0.45461 -0.07569 0.45284 -3.50312
PHE_610 -8.2658 0.72818 4.52175 -0.90329 0.05882 0.31321 3.13221 -3.14078 -0 -0 -1.8502 -0.01963 0 0 0 0 0 -0.0165 0.00399 0 1.83132 -0.39929 0 1.0402 -0.1331 0.26422 -2.8347
LEU_611 -8.72722 1.46719 4.10741 -0.48737 0.27427 0.10634 2.782 -3.05213 -0.01489 -0.12359 -2.68086 0.28562 0 0 0 0 0 -0.01141 0.09324 0.37477 0 -0.25144 0 0.18072 -0.16005 0.42973 -5.40765
LEU_612 -8.00206 1.2434 2.11194 -0.51847 0.24097 0.11996 1.84861 -2.23322 -0 -0 -1.16838 0.25561 0 0 0 0 0 -0.06566 0.17317 0.27114 0 -0.29764 0 0.18072 -0.3407 0.67979 -5.50082
CYS_613 -6.71247 1.08491 2.9392 -0.05954 0.00894 0.02095 1.94069 -1.98817 -0.01216 -0.10969 -2.52896 -0.07819 0 0 0 0 0 -0.03436 0.11155 0.46161 0 0.178 0 3.6196 -0.44501 0.593 -1.0101
VAL_614 -7.24355 1.63925 1.43757 -0.2835 0.20824 0.05246 2.03716 -2.26848 -0 -0 -0.878 -0.04474 0 0 0 0 0 0.02376 0.01085 0.20194 0 -0.1437 0 1.9342 -0.10877 0.8939 -2.5314
SER_615 -4.2118 0.32506 3.99772 -0.02686 0 0.04041 1.81014 -1.90259 -0.01536 -0.12554 -0.77308 -0.88125 0 0 0 0 0 -0.04714 2e-05 0.27224 0 0.05306 0.60544 -0.77834 -0.10901 1.03748 -0.72939
GLN_616 -6.82269 0.59326 5.21377 -0.67757 0.17406 0.68069 2.27508 -2.46684 -0.01897 -0.13917 -1.36951 -0.75164 0 0 -0.3564 -0.83321 0 -0.09964 0.0099 0 2.69493 -0.19499 0 -0.18838 -0.42141 0.75319 -1.94552
LYS_617 -5.51538 0.58303 6.57352 -0.28834 0.03035 0.13142 3.13091 -2.82602 -0.00047 -0.00196 -2.21962 -0.20854 0 0 -0.49276 0 0 -0.00464 0.31021 2.22629 0 0.02976 0 -1.5107 -0.22966 0.72187 0.43928
MET_618 -7.3601 0.59988 4.35494 -0.68983 0.22644 0.40509 2.16856 -2.32974 -0.00118 -0.01351 -1.46555 -0.35406 0 0 0 0 0 0.08647 0.14105 2.06877 0 -0.19133 0 0.60916 -0.22739 0.48809 -1.48423
LYS_619 -5.47662 0.47417 4.73541 -0.52393 0.09266 0.38197 1.36236 -2.22522 -0 -0 -0.11338 0.02538 0 0 0 0 0 -0.03008 0.0752 4.00405 0 -0.02765 0 -1.5107 -0.50807 0.4972 1.23275
ILE_620 -8.46559 1.40156 3.68646 -0.60127 0.30126 0.17258 2.91622 -2.78934 -0 -0 -2.33274 0.4381 0 0 0 0 0 -0.0211 0.63672 1.21709 0 -0.22405 0 0.73287 -0.3041 1.0142 -2.22112
CYS_621 -8.56342 1.00384 5.73974 -0.04401 0 0.01489 2.93108 -3.01378 -0 -0 -2.11887 -0.41467 0 0 0 0 0 -0.05988 0.18105 0.33567 0 0.29073 0 3.6196 0.02397 1.11117 1.03711
ALA_622 -4.21157 0.37769 3.45428 -0.02504 0.00043 0 1.50079 -2.18227 -0.01559 -0.14796 -1.59937 -0.41668 0 0 0 0 0 0.076 0 0 0 -0.20802 0 1.8394 -0.27702 0.68956 -1.14535
ILE_623 -8.06518 1.52066 2.45346 -0.6599 0.30243 0.22087 2.15127 -2.36455 -0 -0 -1.22159 0.47254 0 0 0 0 0 -0.03232 0.04935 1.69731 0 -0.48158 0 0.73287 -0.20282 0.87659 -2.55059
PHE_624 -9.01609 2.226 1.84174 -0.6764 0.20566 0.29268 2.15135 -2.12582 -0 -1e-05 0.46963 -0.02454 0 0 0 0 0 0.06531 0.21095 0 2.68217 -0.00644 0 1.0402 -0.03455 1.37687 0.67872
ASP_625 -5.44789 0.37537 7.12891 -0.10861 0.00998 0.33201 3.0304 -3.1558 -0.00805 -0.09968 -6.37433 -0.43575 0 0 -0.83024 -0.19778 0 -0.07703 0.03715 0 1.81427 -0.03071 0 -2.3716 -0.27926 1.03232 -5.65634
ASN_626 -5.50157 0.95795 4.61799 -0.16578 0.01811 0.22584 2.50022 -2.53885 -0 -0 -0.09867 -0.18025 0 0 0 0 0 -0.028 0.00017 0 1.68545 -0.29438 0 -0.93687 -0.22485 0.69287 0.72937
LEU_627 -8.53976 2.0514 2.46999 -0.51173 0.42081 0.1413 2.11655 -2.14644 -0 -0 0.00433 -0.00583 0 0 0 0 0 1.17391 0.26029 2.29447 0 0.772 0 0.18072 0.87921 1.54377 3.10499
ARG_628 -6.13613 0.56907 5.78944 -1.69785 0.70898 1.92686 1.88522 -2.65964 -0.01194 -0.10488 -2.80513 -2.27531 0 0 -0.4087 -1.02037 0 0.0587 0.20648 3.81588 0 -0.08054 0 -1.2888 0.67091 1.74771 -1.11005
TYR_629 -7.05627 0.97928 3.42456 -0.59269 0.10601 0.30753 1.68065 -2.1795 -0.00015 -0.00466 -0.32489 -0.08168 0 0 0 0 0 0.04155 0.11293 0 2.72941 -0.2209 0.00025 1.2797 0.18301 1.11075 1.49489
LEU_630 -10.7459 2.00798 1.8845 -0.48895 0.23801 0.12343 2.28868 -2.49316 -0 -0 0.09736 0.26824 0 0 0 0 0 -0.04057 0.27095 0.31725 0 -0.30406 0 0.18072 0.27186 1.33069 -4.79296
ILE_631 -8.30821 1.38093 3.19898 -0.50586 0.41833 0.1023 2.65529 -2.53897 -0 -0 -1.59326 0.05335 0 0 0 0 0 0.08894 0.06084 0.46744 0 -0.46693 0 0.73287 5.62338 2.20965 3.57906
PRO_632 -6.31018 0.89967 4.92069 -0.08454 0 0.05282 1.51412 -2.1253 -0.01272 -0.12605 -0.86965 0.70402 0 0 0 0 0 0.25704 0.02469 0.42617 0 0.20243 0 -2.4119 5.61556 1.80557 4.48243
ALA_633 -6.05531 0.66315 3.58497 -0.02056 0 0 2.5002 -2.67455 -0 -0 -2.15356 -0.3477 0 0 0 0 0 -0.01907 0 0 0 0.01882 0 1.8394 -0.13455 0.59045 -2.2083
VAL_634 -8.98451 1.99424 2.25361 -0.33842 0.51532 0.07702 2.74722 -2.79954 -0.01403 -0.1536 -0.64873 -0.12009 0 0 0 0 0 -0.03128 0.05547 0.12402 0 -0.1916 0 1.9342 -0.05141 0.87563 -2.75648
THR_635 -3.81944 0.12014 2.37118 -0.12861 0.06259 0.07067 1.23349 -1.61157 -0.03082 -0.31775 -1.14872 -0.85326 0 0 0 0 0 -0.08539 0.00739 0.01441 0 -0.10098 2.37151 -1.0874 -0.19529 0.97294 -2.15492
SER_636 -4.75176 0.61047 5.24377 -0.03513 0 0.06183 2.43498 -2.45262 -0.01435 -0.11904 -1.1785 -0.70476 0 0 0 0 0 0.10817 0.404 0.22012 0 -0.32159 1.75791 -0.77834 0.05712 0.64158 1.18386
LEU_637 -6.57252 1.14018 2.13148 -0.6953 0.25853 0.23678 1.76235 -1.66926 -0 -0 -0.96563 0.25381 0 0 0 0 0 -0.02916 0.10778 0.70048 0 -0.22113 0 0.18072 0.36356 0.68379 -2.33353
TYR_638 -8.60745 1.23959 3.90287 -0.88856 0.23136 0.23009 2.55725 -2.62904 -0.00375 -0.06872 -1.82048 -0.53189 0 0 0 0 0 0.12335 0.24967 0 2.48052 -0.21412 0.00375 1.2797 0.24952 0.64007 -1.57627
SER_639 -4.80809 0.52551 4.12426 -0.04097 0.00027 0.07733 2.31338 -2.14886 -0.02769 -0.26706 -2.72973 -0.62657 0 0 0 0 0 0.07527 0.00084 0.05844 0 -0.50982 1.8967 -0.77834 -0.01405 0.5845 -2.29467
GLY_640 -3.9429 0.30885 3.9965 -0.00011 0 0 2.24949 -2.0603 -0.02647 -0.16045 -2.56502 -0.42441 0 0 0 0 0 0.01502 0 0 0 0.20811 0 0.83697 0.72367 0.44042 -0.40065
TYR_641 -11.388 2.40681 2.64273 -1.00813 0.09412 0.4035 3.03517 -2.95328 -0.00039 -0.00315 -1.96803 -0.30225 0 0 0 0 0 -0.04348 0.4129 0 2.25415 0.05155 3e-05 1.2797 0.66285 0.79181 -3.63141
GLU_642 -4.30589 0.32738 5.95248 -0.21807 0.04355 0.32651 2.45417 -2.5003 -0.02553 -0.18329 -3.47062 -0.60203 0 0 0 -0.85789 0 0.02013 0.12415 0 3.13293 -0.29701 0 -2.7348 -0.45315 0.67936 -2.5879
LEU_643 -7.01275 0.73901 4.92669 -0.49442 0.20487 0.10926 2.72591 -2.69491 -0 -0 -2.06601 0.2267 0 0 0 0 0 -0.03683 0.04199 0.44024 0 -0.2352 0 0.18072 -0.37791 0.44351 -2.87913
LEU_644 -9.38341 1.23274 4.00383 -0.49362 0.20352 0.12744 2.45303 -2.86312 -0 -0 -0.74077 0.19012 0 0 0 0 0 0.04473 0.11592 0.33852 0 -0.25236 0 0.18072 -0.19805 0.72113 -4.31965
ILE_645 -10.1188 2.04998 3.31663 -0.53918 0.69708 0.10504 1.91416 -2.96238 -0 -0 -0.99026 -0.03108 0 0 0 0 0 0.02039 0.00349 0.56805 0 -0.55149 0 0.73287 -0.06979 0.85435 -5.00097
GLU_646 -5.33687 0.2276 6.00017 -0.37303 0.11887 0.48035 1.71713 -2.44432 -0.00963 -0.06109 -2.07835 -0.6235 0 0 0 -0.46911 0 0.01864 0.04691 0 4.0613 -0.30219 0 -2.7348 -0.20763 0.76389 -1.20564
LYS_647 -4.61713 0.14804 3.90725 -0.52162 0.14946 0.36773 1.43177 -1.7222 -0 -0 -1.34384 -0.03055 0 0 0 0 0 -0.03095 0.12699 1.71482 0 -0.23557 0 -1.5107 -0.2494 0.5096 -1.9063
PHE_648 -5.65181 0.39149 3.19312 -0.68786 0.07604 0.43403 1.43023 -1.85393 -0 -0 -0.82347 0.10895 0 0 0 0 0 0.0036 0.1603 0 2.01484 -0.31402 0 1.0402 0.2341 0.37127 0.12708
PHE_649 -7.91472 1.18357 2.6268 -0.58587 0.04786 -0.00939 1.51189 -2.2053 -0 -0 -0.99138 -0.40573 0 0 -0.40364 0 0 -0.01721 0.38322 0 3.08082 -0.14068 0 1.0402 0.23128 0.48329 -2.085
GLU_650 -4.68075 0.90845 3.88142 -0.19753 0.01749 0.19168 0.93365 -1.61247 -0.00333 -0.02053 -1.57057 -0.27089 0 0 0 -0.42196 0 0.18236 0.4589 0 3.95567 0.12624 0 -2.7348 0.1813 0.56313 -0.11256
ARG_651 -11.6851 1.66789 7.29259 -0.63364 0.16936 0.49826 3.49762 -3.56287 -0.06253 -0.49308 -0.42505 0.08738 0 0 0 -0.47395 0 0.37726 0.0724 2.22715 0 -0.12797 0 -1.2888 1.51759 1.80149 0.45598
PRO_652 -4.91242 0.9631 1.79163 -0.18724 0.13213 0.13492 0.45813 -0.83176 -0 -0 -0.43399 -0.05311 0 0 0 0 0 0.01667 0.0471 0.18329 0 -0.83228 0 -2.4119 1.71856 1.86457 -2.35259
PHE_653 -11.0099 1.53787 3.54869 -0.7237 0.19896 0.45572 2.63752 -2.70875 -0.04098 -0.28955 -2.89686 0.33876 0 0 0 0 0 0.02793 0.6099 0 3.05386 -0.39303 0 1.0402 0.23161 0.73553 -3.64618
LYS_654 -6.30485 0.71318 6.93831 -0.71203 0.2642 0.42084 3.10552 -2.73156 -0.02618 -0.08898 -4.51398 0.0639 0 0 -0.56219 0 0 -0.01641 0.09543 1.93076 0 -0.2533 0 -1.5107 0.02426 0.79709 -2.36666
SER_655 -6.12779 0.52181 7.04177 -0.03224 0 0.07421 3.32862 -3.10443 -0.02601 -0.18819 -3.11772 -0.41348 0 0 -1.0948 0 0 0.00688 0.03835 0.48147 0 -0.14787 0.82141 -0.77834 0.09901 0.63025 -1.98709
ALA_656 -5.525 0.62609 3.495 -0.02377 0.00014 0 2.36308 -2.30203 -0 -0 -2.29818 -0.39581 0 0 -0.81455 0 0 -0.0855 0 0 0 -0.28446 0 1.8394 -0.429 0.56099 -3.27358
LEU_657 -8.70297 0.74458 2.81028 -0.61885 0.13944 0.19607 2.16576 -2.45333 -0 -0 -0.82981 0.11351 0 0 0 0 0 0.00081 0.17335 0.85377 0 -0.21472 0 0.18072 -0.41844 0.51031 -5.34951
GLU_658 -9.05645 0.82811 9.70225 -0.22047 0.06836 0.36575 3.79098 -4.16227 -0.01272 -0.06713 -4.87768 -0.66213 0 0 -1.65699 0 0 0.0589 0.4832 0 3.0068 -0.26851 0 -2.7348 -0.31479 0.49817 -5.23143
VAL_659 -8.97351 1.28694 3.99833 -0.31312 0.2694 0.07098 2.80792 -3.0226 -0 -0 -1.88938 -0.09257 0 0 0 0 0 -0.06591 0.00523 0.08071 0 -0.33992 0 1.9342 -0.32157 0.47378 -4.09107
TYR_660 -8.46973 0.97981 4.40944 -0.77526 0.03452 0.25842 2.7321 -2.81921 -0 -0 -2.63282 -0.31462 0 0 0 0 0 0.01456 0.07816 0 1.87353 -0.40646 0.00048 1.2797 0.00425 0.4497 -3.30343
LEU_661 -9.10958 1.61866 3.86022 -0.52841 0.26074 0.12851 2.90438 -2.86399 -0.01347 -0.08614 -2.14144 0.26547 0 0 0 0 0 0.14872 0.36789 0.49495 0 -0.22993 0 0.18072 -0.05738 0.82804 -3.97205
TYR_662 -11.2856 1.64882 5.75534 -1.08151 0.20684 0.52221 3.5573 -3.42051 -0.03953 -0.27809 -2.82933 -0.29195 0 0 0 -0.78086 0 -0.0176 0.02343 0 1.81921 -0.40558 0.03853 1.2797 -0.07626 1.12578 -4.52967
ASN_663 -6.53216 0.27197 5.70907 -0.18187 0.04057 0.25982 2.38663 -3.0939 -0 -0 -2.27012 -0.33749 0 0 -0.40645 0 0 0.11159 0.00753 0 2.05115 0.28842 0 -0.93687 0.02234 1.12197 -1.48782
ILE_664 -6.82843 0.66822 4.25652 -0.66542 0.5123 0.15382 2.42568 -2.51426 -0 -0 -2.23765 0.19247 0 0 0 0 0 -0.02867 0.00196 0.6169 0 -0.37519 0 0.73287 -0.04094 1.03985 -2.08997
ILE_665 -9.06828 1.55752 3.26344 -0.59724 0.25908 0.1505 2.96684 -2.87227 -0 -0 -2.34971 0.21542 0 0 0 0 0 0.09031 0.0469 2.5171 0 -0.24448 0 0.73287 -0.0552 0.99829 -2.38891
LYS_666 -8.05568 0.62497 7.0202 -0.4042 0.06116 0.20009 3.39702 -3.2592 -0.0391 -0.24696 -4.01484 -0.08423 0 0 0 -0.87893 0 -0.0062 0.09141 1.88419 0 0.07211 0 -1.5107 -0.02261 0.67055 -4.50094
ALA_667 -5.42714 0.61547 3.85503 -0.02215 0 0 2.17355 -2.4099 -0.00428 -0.0341 -1.92719 -0.34197 0 0 0 0 0 0.04494 0 0 0 -0.26769 0 1.8394 -0.23269 0.38506 -1.75365
LEU_668 -6.58066 0.38282 4.2169 -0.70031 0.22236 0.28854 2.50579 -2.5316 -0 -0 -2.19626 0.09414 0 0 0 0 0 0.00431 0.11494 0.80846 0 -0.19842 0 0.18072 -0.20299 0.43885 -3.1524
LEU_669 -11.1492 0.99758 3.20996 -0.50597 0.28448 0.11902 2.81053 -3.12839 -0 -0 -2.16701 0.25294 0 0 0 0 0 0.0412 0.09246 0.32281 0 -0.28243 0 0.18072 -0.14509 0.47793 -8.58846
ILE_670 -8.69665 0.5597 4.57974 -0.49824 0.32288 0.10209 2.65501 -3.05484 -0 -0 -1.86572 -0.08149 0 0 0 0 0 -0.06009 0.0117 0.58408 0 -0.44415 0 0.73287 -0.17518 0.56709 -4.76121
SER_671 -5.9735 0.45888 6.60566 -0.02714 0 0.06232 3.1657 -3.18593 -0.01112 -0.10479 -2.98811 -0.6234 0 0 0 0 0 -0.0158 0.00269 0.62036 0 0.36161 0.60117 -0.77834 0.16621 0.38923 -1.27431
LEU_672 -9.25314 1.08451 2.78662 -0.48329 0.16556 0.10917 2.43969 -2.79062 -0 -0 -1.83237 0.24536 0 0 0 0 0 0.01145 0.01703 0.35518 0 -0.263 0 0.18072 0.01641 0.5376 -6.67312
ALA_673 -6.46 1.38556 3.48825 -0.02449 0 0 2.3984 -2.97172 -0 -0 -1.60897 -0.37058 0 0 -0.36606 0 0 0.06735 0 0 0 -0.27594 0 1.8394 -0.51635 0.71577 -2.69939
GLN_674 -5.30914 0.40893 5.00184 -0.2687 0.07332 0.2279 1.77594 -2.60344 -0.01112 -0.10479 -1.19906 -0.57406 0 0 -0.11322 0 0 -0.04843 0.1336 0 2.85744 -0.06459 0 -0.18838 -0.33805 0.46552 0.12149
ASN_675 -6.14559 0.65583 6.02477 -0.19412 0.0463 0.28333 2.72361 -3.00143 -0 -0 -2.67534 -0.29106 0 0 0 0 0 0.91683 0.05903 0 1.59098 0.31503 0 -0.93687 0.05312 0.58905 0.01347
ASN_676 -4.80857 0.98861 6.12721 -0.18793 0.04459 0.28064 2.6074 -2.95959 -0.00904 -0.13937 -2.21206 -0.78508 0 0 -0.47928 0 0 -0.01647 0.01943 0 2.2867 -0.17154 0 -0.93687 1.27018 1.24742 2.16639
LYS_677 -2.48036 0.2872 2.8328 -0.43889 0.07305 0.25148 0.96845 -1.32096 -0 -0 0.48524 0.08102 0 0 0 0 0 -0.08164 0.00337 1.24104 0 -0.02304 0 -1.5107 1.48837 1.04834 2.90477
VAL_678 -6.5882 2.03011 2.18601 -0.36621 0.24686 0.08652 1.5635 -2.12059 -0 -0 -0.74997 0.02545 0 0 0 0 0 -0.15109 0.00085 0.63055 0 0.32573 0 1.9342 0.26776 0.60536 -0.07316
ARG_679 -4.15652 0.48867 3.88882 -0.82048 0.28351 0.65913 1.43458 -1.84188 -0.02763 -0.1589 -0.60296 0.09058 0 0 0 0 0 -0.00024 0.11525 3.32654 0 0.03934 0 -1.2888 -0.21515 0.57319 1.78706
PHE_680 -4.71104 0.35146 2.63928 -0.86521 0.08162 0.12875 1.16783 -1.67716 -0.01047 -0.04809 -0.59652 -0.6041 0 0 0 0 0 -0.02522 0.00133 0 2.42098 -0.07943 0 1.0402 -0.24419 0.34738 -0.68259
TYR_681 -3.92817 0.19435 2.15333 -1.09568 0.11806 0.65126 0.6907 -1.49544 -0.01015 -0.04359 -0.08771 -0.23841 0 0 0 0 0 0.01395 0.00189 0 2.41783 -0.4129 0.00066 1.2797 -0.14953 0.22031 0.28044
SER_682 -4.11362 0.23627 4.34997 -0.02969 0.00018 0.04893 1.87168 -2.10896 -0.03446 -0.16642 -1.5962 -0.88456 0 0 0 -0.76359 0 -0.03312 0.0221 0.7919 0 0.29326 0.66852 -0.77834 -0.1427 0.13517 -2.23368
LYS_683 -3.23355 0.1897 3.61693 -0.37184 0.05173 0.16862 1.35309 -1.60072 -0 -0 -1.06577 0.16292 0 0 -0.83355 0 0 -0.10802 0.00767 1.59475 0 -0.00496 0 -1.5107 -0.23495 0.11154 -1.70711
VAL_684 -4.85912 0.35771 0.97322 -0.27944 0.16468 0.05671 0.9166 -1.29203 -0 -0 -0.10006 0.13093 0 0 0 0 0 -0.08131 0.00021 0.05285 0 -0.40768 0 1.9342 -0.496 0.12589 -2.80263
ARG_685 -6.1868 0.35669 6.36814 -0.64608 0.07109 0.43051 3.58338 -2.88643 -0.01644 -0.06499 -3.78291 0.00649 0 0 -0.83355 0 0 -0.04454 0.22994 2.6097 0 0.17764 0 -1.2888 0.06741 0.33981 -1.50974
LEU_686 -5.90727 0.98413 1.37467 -0.60533 0.15864 0.16292 1.02545 -1.66783 -0 -0 0.45443 0.22452 0 0 0 0 0 -0.04061 0.24213 0.74826 0 -0.22104 0 0.18072 0.34925 0.46582 -2.07115
LEU_687 -3.20218 0.18823 2.82766 -0.51395 0.20664 0.14433 1.76083 -1.42912 -0.01644 -0.06499 -0.65724 0.12234 0 0 0 0 0 -0.04594 0.01603 0.1266 0 -0.18941 0 0.18072 -0.25314 0.56942 -0.22961
GLY_688 -2.50019 0.309 2.27623 -7e-05 0 0 1.43655 -1.25474 -0 -0 -0.70959 -0.39273 0 0 -0.73679 0 0 -0.0941 0 0 0 -1.5066 0 0.83697 -0.40115 0.45509 -2.28215
LEU_689 -2.8762 0.2714 2.77779 -0.49556 0.22667 0.12051 0.48135 -1.39868 -0.02634 -0.11295 0.23611 0.15598 0 0 0 0 0 -0.05542 0.02203 0.29652 0 -0.26039 0 0.18072 -0.10322 0.19056 -0.36911
THR_690 -4.2642 0.15409 3.8445 -0.22815 0.20035 0.09191 1.72932 -2.08399 -0.02979 -0.12287 -1.48317 -1.23056 0 0 0 0 0 0.05826 0.0005 0.1539 0 0.13488 2.27567 -1.0874 0.18415 0.21482 -1.48777
VAL_691 -6.26562 0.57657 1.91434 -0.27735 0.16146 0.05851 1.45643 -1.90738 -0 -0 -0.71133 -0.10398 0 0 -0.76587 0 0 -0.03624 0.02548 0.13044 0 -0.51351 0 1.9342 -0.07977 0.26088 -4.14276
ASP_692 -2.64896 0.09171 3.09896 -0.1101 0.00303 0.3399 1.31177 -1.40634 -0.02503 -0.1651 -1.17942 -0.45095 0 0 0 0 0 -0.02941 0.06813 0 2.15705 -0.33096 0 -2.3716 -0.38612 0.29045 -1.74299
HIS_D_693 -5.83049 0.59083 5.30462 -0.58878 0.01362 0.40757 2.81438 -2.67971 -0.02158 -0.15518 -2.36676 -0.61351 0 0 0 -0.76359 0 0.00977 0.034 0 1.86302 -0.47759 0 -0.45461 -0.01941 0.40463 -2.52878
SER_694 -3.07943 0.21765 1.74443 -0.02874 0.0004 0.04838 0.37973 -1.11984 -0 -0 -0.37547 -0.97139 0 0 0 0 0 -0.0571 0.01643 0.09653 0 -0.30387 0.60327 -0.77834 0.43211 0.48756 -2.68767
THR_695 -4.9877 0.51988 3.7599 -0.1948 0.12976 0.07372 1.92289 -2.14679 -0.04942 -0.29398 -1.9804 -1.3456 0 0 0 0 0 0.11554 0.01075 0.03338 0 0.56459 2.28758 -1.0874 0.95592 0.54142 -1.17074
VAL_696 -6.01492 0.71351 1.08424 -0.33509 0.2955 0.07371 0.90299 -1.55687 -0.00988 -0.03449 -0.75515 -0.39962 0 0 0 0 0 0.1055 0.0003 1.98214 0 -0.41279 0 1.9342 0.45738 0.93543 -1.03391
GLY_697 -3.18205 0.42897 2.98211 -0.00031 0 0 1.48481 -1.61635 -0.03568 -0.17929 -1.59166 -0.28178 0 0 0 0 0 -0.02053 0 0 0 0.50995 0 0.83697 0.05274 0.781 0.1689
ALA_698 -1.69668 0.16005 0.8336 -0.03015 0.00971 0 0.09313 -0.60994 -0.0111 -0.03871 0.2112 -0.51796 0 0 0 0 0 0.01233 0 0 0 -0.09443 0 1.8394 0.4551 0.20601 0.82157
SER_699 -3.99247 0.76969 3.62204 -0.0307 0.0005 0.054 1.74507 -1.89956 -0.02615 -0.19618 -1.65692 -0.93183 0 0 0 0 0 -0.04726 0.02662 0.6735 0 0.54037 0.60008 -0.77834 0.37089 0.13546 -1.02118
GLY_700 -3.10658 0.5517 1.80177 -0.00015 0 0 0.09447 -1.26767 -0.0111 -0.03871 0.07312 -0.39469 0 0 0 0 0 0.00601 0 0 0 0.81988 0 0.83697 1.34667 0.12246 0.83415
VAL_701 -7.08879 1.23525 2.59872 -0.2733 0.16842 0.04808 2.07301 -2.40425 -0 -0 -0.8963 0.00845 0 0 0 0 0 -0.07348 0.00866 0.26265 0 -0.07825 0 1.9342 1.366 0.43992 -0.67103
TYR_702 -9.22526 1.17272 2.58171 -0.58942 0.02542 0.29683 2.43848 -2.56588 -0.00689 -0.07462 -2.48707 -0.18281 0 0 0 0 0 -0.06999 0.00086 0 2.42644 -0.05285 0 1.2797 0.74908 1.36914 -2.91442
PRO_703 -4.1159 0.70044 1.9038 -0.21655 0.02316 0.15943 0.45563 -0.86058 -0 -0 -1.20067 -0.09903 0 0 0 0 0 0.36389 0.03929 0.2744 0 -0.64132 0 -2.4119 0.49322 1.3301 -3.80258
SER_704 -3.23567 0.22216 3.79031 -0.0281 0 0.0445 1.84381 -1.64338 -0 -0 -1.20458 -0.92405 0 0 0 -0.63891 0 -0.01794 0.00171 1.15399 0 0.11045 0.72309 -0.77834 -0.17053 0.56576 -0.18571
LEU_705 -3.46109 0.40037 1.73377 -0.67436 0.22081 0.28626 0.62951 -1.08174 -0 -0 1.01358 0.04876 0 0 0 0 0 -0.05464 0.01216 1.27055 0 -0.28794 0 0.18072 -0.10568 0.45175 0.5828
MET_706 -3.86604 0.56413 1.43741 -0.53082 0.19366 0.19726 0.28306 -0.9038 -0 -0 0.06926 -0.20836 0 0 0 0 0 -0.00522 0.40642 0.9919 0 0.15797 0 0.60916 -0.29782 0.48537 -0.41646
SER_707 -3.07213 0.26976 3.73726 -0.02652 0 0.06364 2.09258 -1.70562 -0 -0 -1.10931 -0.08058 0 0 0 -0.63891 0 -0.00068 0.01154 0.03977 0 -0.53647 0.60039 -0.77834 -0.44237 0.3573 -1.21869
ARG_708 -3.11918 0.34655 1.55478 -0.6484 0.09685 0.44605 0.51749 -0.94983 -0.01744 -0.06637 0.546 0.21453 0 0 0 0 0 0.00748 0.08492 2.09479 0 0.07904 0 -1.2888 0.10889 0.26225 0.2696
VAL_709 -3.89578 0.45392 2.72153 -0.26683 0.16363 0.05467 1.69689 -1.60295 -0 -0 -1.65924 -0.27628 0 0 0 0 0 -0.03644 0.01605 0.29985 0 -0.7995 0 1.9342 0.03541 0.57839 -0.58248
VAL_710 -4.62126 0.61246 1.81186 -0.36812 0.37279 0.08836 1.31672 -1.55329 -0.01744 -0.06637 -0.2205 -0.02719 0 0 0 0 0 -0.09923 0.0084 0.96843 0 0.35522 0 1.9342 -0.26921 0.70006 0.92588
TYR_711 -6.94783 1.48886 2.30164 -0.63494 0.10807 0.33856 0.31887 -1.86317 -0 -0 -0.43915 -0.09646 0 0 0 0 0 -0.10799 0.24081 0 3.13551 0.04791 0 1.2797 -0.2818 0.81634 -0.29508
LYS_712 -7.29162 0.50697 7.8126 -0.29577 0.04332 0.13913 4.45771 -3.4411 -0.03796 -0.16485 -6.38401 -0.03244 0 0 0 0 0 -0.00678 0.00457 1.89428 0 -0.02467 0 -1.5107 -0.1985 0.72771 -3.8021
HIS_713 -7.65507 0.71923 5.9861 -0.67814 0.00418 0.90721 2.29621 -3.15263 -0 -0 -2.04316 -1.5695 0 0 0 0 0 0.02787 0.28437 0 2.77485 0.06397 0 -0.45461 0.04595 0.55936 -1.8838
TYR_714 -7.93056 0.94554 4.30054 -1.03257 0.08373 0.41671 2.57339 -2.63715 -0.04475 -0.26121 -0.22479 -0.24683 0 0 0 0 0 0.00333 0.00492 0 1.91543 -0.34211 0.00119 1.2797 -0.00364 0.57911 -0.62006
ARG_715 -7.23205 0.39699 5.08296 -0.74354 0.14637 0.50444 1.81537 -2.8327 -0 -0 -0.28402 0.22379 0 0 0 0 0 0.00344 0.06788 2.95004 0 -0.18396 0 -1.2888 -0.22665 0.32547 -1.27497
SER_716 -6.23179 0.80592 7.17294 -0.03134 0 0.06511 3.1653 -3.18732 -0.00688 -0.04819 -1.66909 -0.72198 0 0 0 -0.51406 0 0.04653 0.03784 0.74173 0 0.32949 1.72381 -0.77834 -0.1199 0.39398 1.17374
LEU_717 -7.13096 0.41797 2.85918 -0.64024 0.10838 0.22142 2.49134 -2.464 -0.00342 -0.05656 -1.98436 0.03845 0 0 0 0 0 0.18047 0.02475 0.83048 0 -0.17004 0 0.18072 0.1252 0.52743 -4.44378
ILE_718 -8.32766 0.99534 3.84638 -0.51346 0.49829 0.10182 2.93037 -2.921 -0.01436 -0.09365 -1.59709 0.03559 0 0 0 0 0 -0.06239 0.0255 0.49021 0 -0.45207 0 0.73287 0.07281 0.53079 -3.72167
SER_719 -4.5846 0.263 5.77097 -0.02622 0 0.06141 2.89025 -2.73561 -0.01745 -0.09299 -3.26683 -0.59546 0 0 0 0 0 0.02047 0.00053 0.73769 0 0.35766 0.60001 -0.77834 0.19155 0.39031 -0.81365
GLU_720 -4.40474 0.36543 6.37015 -0.2055 0.018 0.26463 2.71246 -2.73953 -0.00342 -0.05656 -3.7612 -0.55475 0 0 0 0 0 0.00229 0.07691 0 3.01138 -0.22486 0 -2.7348 -0.10231 0.30789 -1.65851
ALA_721 -3.92371 0.41867 2.44087 -0.0243 2e-05 0 1.77647 -1.86678 -0.00689 -0.0482 -1.35876 -0.34165 0 0 0 0 0 -0.00854 0 0 0 -0.32896 0 1.8394 -0.59633 0.52725 -1.50144
THR_722 -5.71048 0.51152 4.19382 -0.11699 0.09826 0.0578 2.9171 -2.53249 -0.02543 -0.10919 -2.04252 -1.23132 0 0 0 0 0 -0.0466 0.05359 0.20692 0 -0.56135 2.31434 -1.0874 -0.45907 0.93544 -2.63407
THR_723 -7.04425 0.82709 4.12406 -0.21271 0.17634 0.07877 2.79339 -2.59896 -0.0144 -0.09497 -2.54738 -0.08693 0 0 0 0 0 -0.00152 0.04823 0.12291 0 0.14773 2.31058 -1.0874 -0.00591 0.8209 -2.24442
CYS_724 -6.98328 0.82501 3.10805 -0.08767 0.00016 0.03996 1.72099 -1.97212 -0 -0 -0.49617 0.03364 0 0 0 0 0 -0.01202 0.01913 0.53369 0 0.36937 0 3.6196 0.00042 0.48141 1.20016
PHE_725 -9.24121 1.11763 4.30274 -0.64563 0.05139 0.29625 3.22212 -2.93933 -0.01344 -0.1329 -2.68208 0.00361 0 0 -0.36135 0 0 0.07194 0.14148 0 2.6779 0.07272 0 1.0402 -0.20368 0.46737 -2.75427
PHE_726 -8.3354 1.11989 3.42017 -0.7958 0.16421 0.52585 1.58509 -2.41978 -0.02251 -0.0928 -1.14785 0.25681 0 0 0 0 0 0.15025 0.41396 0 1.97849 -0.21344 0 1.0402 -0.37352 0.85747 -1.88871
LEU_727 -6.87977 0.78085 1.66907 -0.50731 0.20282 0.14757 1.14311 -1.8081 -0 -0 -1.13943 0.04162 0 0 0 0 0 0.00927 0.10631 0.24828 0 -0.06017 0 0.18072 -0.5058 0.80765 -5.56333
PHE_728 -9.52387 1.54142 2.92952 -0.64013 0.53801 0.35054 1.28016 -2.32952 -0.01344 -0.1329 -0.74901 0.01587 0 0 0 0 0 0.11846 0.20005 0 3.52793 -0.28886 0 1.0402 -0.35235 0.6498 -1.83812
GLU_729 -5.32826 1.00709 5.95367 -0.42473 0.16297 0.87643 1.77562 -2.58781 -0.05139 -0.2121 -3.64333 -0.6886 0 0 0 -0.83321 0 0.01667 0.42062 0 3.19647 0.02541 0 -2.7348 -0.15912 1.02221 -2.2062
LYS_730 -4.28758 0.20266 4.66456 -0.45926 0.08475 0.36314 2.15854 -1.9858 -0.02668 -0.11918 -3.71337 0.44249 0 0 -0.95732 0 0 -0.00468 0.28431 2.3185 0 -0.02008 0 -1.5107 -0.17277 0.82843 -1.91005
GLY_731 -2.91945 0.38778 2.76609 -5e-05 0 0 1.52931 -1.4679 -0 -1e-05 -1.53629 -0.38499 0 0 0 0 0 -0.18863 0 0 0 -1.45358 0 0.83697 -0.69955 0.65042 -2.47987
LEU_732 -6.29882 0.32066 2.92489 -0.49556 0.12485 0.14679 0.87013 -2.04807 -0.02097 -0.07949 -0.2687 0.03623 0 0 0 0 0 0.15797 0.06035 0.49257 0 -0.01665 0 0.18072 -0.3643 0.70571 -3.57168
HIS_733 -6.66415 0.70321 5.29399 -0.38769 0.00711 0.43564 2.01814 -2.72152 -0.00708 -0.03331 -2.21809 -0.11068 0 0 -0.87152 -0.4288 0 0.11792 0.00126 0 2.00494 -0.28209 0 -0.45461 0.08522 0.61529 -2.89682
GLY_734 -2.16921 0.13919 2.82486 -0.00067 0 0 1.42146 -1.27853 -0.00575 -0.06155 -1.72184 -0.36473 0 0 0 0 0 0.27841 0 0 0 1.48738 0 0.83697 1.47816 0.69131 3.55545
ASN_735 -5.186 0.39796 4.62942 -0.19034 0.03742 0.28359 2.49266 -2.29642 -0.00345 -0.02417 -1.70176 -0.31411 0 0 0 -0.84373 0 -0.07743 0.01047 0 1.46601 0.28018 0 -0.93687 1.64063 0.75809 0.42216
LEU_736 -4.30433 0.3545 2.37081 -0.70566 0.23477 0.30608 0.85902 -1.59806 -0 -0 0.11549 0.02065 0 0 0 0 0 -0.06596 0.03788 0.83186 0 -0.16183 0 0.18072 0.05747 0.48404 -0.98257
ASN_737 -4.52995 0.38394 4.98214 -0.17682 0.01111 0.26272 1.77235 -2.38228 -0 -0 -1.63191 -0.29094 0 0 0 0 0 0.09054 0.02107 0 1.88809 0.16082 0 -0.93687 0.33684 0.2827 0.24355
GLU_738 -7.86459 0.49095 9.73959 -0.46011 0.08559 0.98274 3.69767 -3.98795 -0.00575 -0.06155 -4.63078 -0.35548 0 0 0 -0.68447 0 0.0464 0.30885 0 3.13255 -0.2902 0 -2.7348 0.18369 0.35256 -2.05509
GLU_739 -8.5905 0.81301 8.49605 -0.44259 0.09868 0.86818 3.96798 -3.82313 -0.00345 -0.02417 -3.83927 -0.55685 0 0 -1.03185 0 0 0.0693 0.39474 0 3.445 -0.29734 0 -2.7348 -0.30104 0.41239 -3.07965
ALA_740 -5.00309 0.36802 3.67918 -0.01898 0 0 2.09556 -2.40092 -0 -0 -1.55139 -0.36588 0 0 0 0 0 0.11094 0 0 0 -0.07453 0 1.8394 -0.19354 0.42524 -1.09
LYS_741 -6.47845 0.62047 8.11948 -0.46618 0.15639 0.24757 3.47102 -3.55493 -0.00609 -0.04182 -4.25935 0.13568 0 0 0 -0.68447 0 -0.02644 0.08719 2.67411 0 -0.02395 0 -1.5107 -0.21621 0.88423 -0.87245
ILE_742 -8.23719 0.78354 5.03118 -0.66757 0.42486 0.22463 2.6961 -3.1247 -0.01605 -0.15587 -2.76574 0.24754 0 0 0 0 0 0.08618 0.29059 0.98397 0 -0.01067 0 0.73287 -0.29744 1.10728 -2.66647
HIS_743 -9.75998 1.246 7.01477 -0.74382 0.04063 0.81247 2.91837 -3.89166 -0.0128 -0.11346 -2.13497 -0.17193 0 0 0 0 0 -0.00591 0.22661 0 2.0306 -0.0605 0 -0.45461 -0.14055 0.90911 -2.29162
LEU_744 -6.87351 0.61588 5.90839 -0.64857 0.42654 0.27128 3.38281 -3.20422 -0 -0 -2.66517 -0.16829 0 0 0 0 0 0.0441 0.12498 1.03596 0 -0.15347 0 0.18072 0.08915 0.74556 -0.88786
GLU_745 -6.65017 0.46432 6.4804 -0.20721 0.02405 0.27925 2.7687 -3.24212 -0.01605 -0.15587 -2.3878 -0.56307 0 0 0 0 0 0.04504 0.01172 0 3.01388 -0.21394 0 -2.7348 -0.14626 0.5221 -2.70784
THR_746 -6.76745 0.53355 5.10499 -0.19922 0.09292 0.07133 3.04244 -2.97657 -0.01844 -0.15216 -3.39158 -0.04148 0 0 0 0 0 0.0836 0.00222 0.06996 0 0.04055 2.35647 -1.0874 -0.16678 0.40552 -2.9975
VAL_747 -9.166 1.30897 3.82154 -0.32761 0.36682 0.0749 2.90019 -3.36032 -0.01898 -0.10198 -2.56752 -0.17124 0 0 0 0 0 -0.06064 0.06835 0.08385 0 -0.37661 0 1.9342 0.08237 0.51085 -4.99886
GLU_748 -6.07216 0.26085 7.04483 -0.33293 0.09353 0.38846 3.67638 -3.13572 -0.00045 -0.00312 -4.64049 -0.64204 0 0 0 -0.83309 0 0.0271 0.03438 0 3.01571 -0.09705 0 -2.7348 -0.07947 0.46364 -3.56642
TRP_749 -8.39794 0.82404 6.51872 -0.78624 0.22338 0.49287 2.56186 -3.36084 -0.01185 -0.06179 -2.59587 -0.41454 0 0 0 0 0 -0.03157 0.37919 0 2.96531 -0.09076 0 1.6906 -0.05126 0.49916 0.35248
ALA_750 -5.15228 0.22458 3.13847 -0.02093 0 0 2.46591 -2.42131 -0.00011 -0.00279 -1.80767 -0.34428 0 0 0 0 0 -0.05494 0 0 0 -0.31148 0 1.8394 -0.20962 0.49936 -2.15771
ARG_751 -5.8857 0.34541 6.17594 -0.53611 0.06441 0.30164 2.93537 -2.86114 -0.01321 -0.0906 -3.31507 0.37282 0 0 0 -0.85189 0 0.00392 0.01624 2.28324 0 0.00883 0 -1.2888 -0.03488 0.25962 -2.10997
LYS_752 -5.54735 0.27187 6.84645 -0.30668 0.03154 0.13893 3.63758 -2.92558 -0.01898 -0.10198 -4.1184 -0.06395 0 0 0 -0.83309 0 -0.03411 0.06319 1.76206 0 -0.03549 0 -1.5107 -0.03614 0.27623 -2.5046
PHE_753 -8.51598 0.7792 6.56765 -0.81028 0.04899 0.29039 2.97337 -3.51449 -0.01011 -0.07581 -2.81622 -0.05141 0 0 0 0 0 -0.00853 0.26472 0 2.00978 -0.39816 0 1.0402 -0.24731 0.33882 -2.13515
GLU_754 -5.44924 0.3212 7.64261 -0.61811 0.14618 1.12652 3.43058 -3.29273 -0.03667 -0.21751 -4.12903 -0.67546 0 0 0 -0.74765 0 -0.01111 0.01669 0 3.5651 -0.16917 0 -2.7348 -0.23253 0.33505 -1.73009
ALA_755 -4.70883 0.22766 4.84745 -0.02123 0 0 2.2688 -2.60605 -0 -0 -1.76515 -0.37123 0 0 0 0 0 0.00569 0 0 0 -0.23802 0 1.8394 -0.42346 0.24066 -0.70432
LYS_756 -7.21683 0.66873 6.89532 -0.30638 0.03229 0.13797 3.45156 -3.24798 -0 -0 -2.97877 -0.01952 0 0 0 0 0 0.02062 0.01915 1.77679 0 -0.01539 0 -1.5107 -0.38935 0.4071 -2.2754
GLU_757 -6.29422 0.39866 6.86877 -0.44616 0.04681 0.86106 2.74905 -3.19183 -0.02078 -0.17567 -2.59885 -0.53107 0 0 0 0 0 0.05088 0.02912 0 3.53637 -0.31846 0 -2.7348 -0.51616 0.53433 -1.75295
ARG_758 -4.88668 0.35831 5.88754 -0.72049 0.0902 0.44957 2.04564 -2.76418 -0.02471 -0.15294 -1.85135 0.33599 0 0 0 0 0 0.03304 0.03319 1.45653 0 -0.04515 0 -1.2888 -0.46367 0.42049 -1.08745
LYS_759 -4.89479 0.28802 5.11504 -0.2973 0.02455 0.12922 2.59474 -2.47397 -0 -0 -2.04117 -0.00993 0 0 0 0 0 -0.04432 0.00392 1.74714 0 -0.0013 0 -1.5107 -0.33928 0.27937 -1.43076
TYR_760 -11.0214 1.48009 6.80394 -0.62982 0.44791 0.31463 4.06621 -4.03257 -0.02344 -0.11323 -3.34473 -0.36611 0 0 0 -0.79814 0 0.08049 0.20398 0 3.093 0.10426 0.00028 1.2797 -0.32307 0.43471 -2.34327
GLY_761 -3.6445 0.40035 4.4981 -5e-05 0 0 2.1114 -2.23101 -0 -0 -2.51366 -0.43189 0 0 0 0 0 -0.12353 0 0 0 0.09596 0 0.83697 0.58952 0.42304 0.01072
ASP_762 -4.80649 0.22311 6.38149 -0.21958 0.00042 0.71443 2.50837 -2.8311 -0 -0 -3.58762 -0.08159 0 0 0 -0.7064 0 -0.03098 0.00562 0 3.12094 0.316 0 -2.3716 0.69334 0.20439 -0.46723
ILE_763 -7.0398 0.48327 4.78492 -0.50923 0.41872 0.10345 2.80011 -2.92231 -0 -0 -2.54213 0.02472 0 0 0 0 0 -0.03282 0.13639 0.48898 0 -0.42399 0 0.73287 0.04674 0.29308 -3.15703
LEU_764 -6.24403 0.3603 4.15311 -0.47273 0.23472 0.10824 2.54644 -2.55481 -0 -0 -2.31546 0.2289 0 0 0 0 0 0.03893 0.08198 0.3872 0 -0.27193 0 0.18072 -0.05803 0.49202 -3.10443
MET_765 -3.54789 0.3095 3.41624 -0.32832 0.05123 0.10448 1.52828 -1.7456 -0.02344 -0.11323 -0.94357 -0.08286 0 0 0 0 0 0.03546 0.07238 1.80742 0 -0.16531 0 0.60916 -0.25986 0.51703 1.24111
ARG_766 -5.08324 0.38027 6.54383 -0.63579 0.12249 0.39541 3.02754 -2.81956 -0 -0 -3.56282 0.01467 0 0 0 -0.7064 0 -0.08148 0.03716 2.12577 0 -0.03109 0 -1.2888 -0.27199 0.40104 -1.43297
GLU_767 -3.87289 0.43836 4.25332 -0.24799 0.06874 0.42759 1.86538 -2.01053 -0 -0 -2.3755 -0.55674 0 0 0 -0.37031 0 -0.05555 0.01282 0 2.98513 0.1477 0 -2.7348 -0.07198 0.63539 -1.46185
GLY_768 -2.95098 0.41173 2.3301 -5e-05 0 0 1.09546 -1.38828 -0 -0 -1.41142 -0.37882 0 0 0 0 0 -0.13846 0 0 0 -1.4548 0 0.83697 -0.49488 0.87992 -2.66351
TYR_769 -6.84232 1.19384 3.93566 -0.95825 0.0878 0.60131 2.00498 -2.47662 -0 -0 -2.19288 -0.28954 0 0 0 -0.37031 0 0.19376 0.06981 0 1.58751 -0.40518 0.33754 1.2797 -0.66082 1.38936 -1.51464
THR_770 -2.52818 0.40759 2.67541 -0.11517 0.07038 0.08014 1.46907 -1.4144 -0.0088 -0.07776 -1.42901 -0.63909 0 0 0 0 0 0.62097 0.01035 0.0337 0 -0.39414 2.26374 -1.0874 -0.30497 1.36005 0.99247
ILE_771 -3.35059 0.58562 2.29575 -0.74033 0.46239 0.2972 1.38109 -1.44568 -0.02743 -0.12442 -0.7753 0.26531 0 0 0 0 0 -0.15086 0.00155 0.78514 0 0.25619 0 0.73287 -0.15356 1.20505 1.50001
ASP_772 -2.69202 0.35689 3.33794 -0.11298 0.01154 0.34525 1.70228 -1.65756 -0.00254 -0.05196 -1.44507 -0.41754 0 0 0 0 0 -0.03575 0.02678 0 1.75347 -0.00977 0 -2.3716 -0.17272 0.95625 -0.47911
ALA_773 -5.20537 1.31276 3.2235 -0.02909 0.00681 0 1.85306 -2.45022 -0.00524 -0.06523 -0.97285 -0.42849 0 0 0 0 0 0.11217 0 0 0 -0.01915 0 1.8394 -0.49061 0.49711 -0.82144
ILE_774 -4.1725 0.50373 2.6871 -0.57457 0.30633 0.16639 1.24407 -1.65929 -0.00356 -0.01253 -0.69958 0.10145 0 0 0 0 0 0.01495 0.10903 1.47644 0 0.14553 0 0.73287 -0.40267 0.65795 0.62115
ARG_775 -3.12491 0.56411 2.42591 -0.93628 0.13989 0.57224 0.82894 -1.38558 -0.02997 -0.17638 0.06212 0.20693 0 0 0 0 0 0.06602 0.09105 2.3881 0 -0.02765 0 -1.2888 0.17015 0.51348 1.05936
VAL_776 -3.35182 0.39108 2.45308 -0.29781 0.31392 0.07797 0.76315 -1.55674 -0 -0 -0.09578 -0.74253 0 0 0 0 0 0.02962 0.01007 0.20261 0 -0.17351 0 1.9342 0.59969 0.30216 0.85935
GLY_777 -1.55893 0.12967 1.24858 -0.00037 0 0 0.37185 -0.76481 -0 -0 0.07276 -0.1757 0 0 0 0 0 -0.09183 0 0 0 -1.01844 0 0.83697 0.5658 0.15251 -0.23195
ASP_778 -1.94547 0.11896 2.74221 -0.10189 0.00613 0.29756 1.37295 -1.20974 -0.00472 -0.01398 -2.90997 -1.27662 0 0 -0.84216 -0.73217 0 0.00976 0.00191 0 2.22692 -0.19814 0 -2.3716 0.29816 0.14179 -4.39009
VAL_779 -5.43196 0.75303 1.5787 -0.27462 0.18521 0.05405 1.59311 -1.49875 -0.01824 -0.12524 -2.37418 -0.05879 0 0 -0.84216 0 0 -0.034 0.05154 0.17861 0 -0.55872 0 1.9342 -0.17466 0.31098 -4.7519
GLN_780 -5.56114 0.46167 3.5916 -0.6978 0.13368 0.73281 1.27216 -2.04574 -0.0193 -0.10427 -0.09735 -0.63144 0 0 0 0 0 0.06463 0.06372 0 2.34656 0.07529 0 -0.18838 0.17251 0.52237 0.09158
VAL_781 -6.40484 1.0442 2.35691 -0.34198 0.3008 0.08288 1.22989 -1.92903 -0 -0 -1.55592 -0.56729 0 0 0 0 0 0.02275 0.09985 0.08806 0 0.32429 0 1.9342 0.8503 0.85821 -1.60673
GLU_782 -3.73226 0.28443 3.8459 -0.3832 0.08034 0.70667 1.27274 -1.78476 -0.00076 -0.00283 -0.98078 -0.57069 0 0 0 0 0 0.00874 0.01881 0 3.09384 -0.0492 0 -2.7348 0.35703 0.65791 0.08714
GLN_783 -4.45683 0.61461 3.84463 -0.32556 0.03999 0.18981 0.66286 -1.60615 -0 -0 -0.54928 -0.11831 0 0 0 0 0 -0.09121 0.01753 0 2.7206 0.1215 0 -0.18838 -0.34378 0.35343 0.88547
GLN_784 -6.99079 0.93732 5.11223 -0.26754 0.06887 0.23432 2.83592 -2.5126 -0.00032 -0.00767 -3.33313 -0.75128 0 0 -1.80609 -0.79814 0 0.41529 0.39988 0 2.95157 0.22052 0 -0.18838 -0.00688 0.85862 -2.62827
LEU_785 -7.4588 0.83264 2.72547 -0.4482 0.15614 0.07223 1.58164 -2.18307 -0.01386 -0.0538 -0.71803 0.1718 0 0 0 0 0 0.00513 0.13721 0.49173 0 -0.34642 0 0.18072 0.09095 1.17023 -3.60628
PHE_786 -9.62168 1.42161 2.78974 -0.60713 0.04066 0.31171 1.99879 -2.56039 -0 -0 -1.49203 0.08696 0 0 0 0 0 0.48092 0.00988 0 1.96587 -0.24445 0 1.0402 -0.27849 1.29947 -3.35838
CYS_787 -7.25082 1.01469 4.82138 -0.06952 0.01575 0.02553 3.11025 -2.40388 -0.01973 -0.10383 -3.64966 -0.68767 0 0 0 0 0 0.36827 0.02918 0.33299 0 0.39005 0 3.6196 0.36157 1.32639 1.23053
GLN_788 -6.17086 0.48791 7.12389 -0.42778 0.13471 0.30886 2.14111 -3.07203 -0 -0 -3.2316 -0.78118 0 0 0 -0.52324 0 -0.07688 0.0944 0 3.05526 0.0391 0 -0.18838 0.87492 0.91661 0.70483
GLU_789 -4.67638 0.2792 5.7238 -0.47486 0.3461 1.50999 1.68193 -2.46688 -0.02124 -0.13507 -1.44889 -2.784 0 0 0 0 0 -0.01626 0.11114 0 3.96928 -0.24328 0 -2.7348 0.14308 0.559 -0.67812
VAL_790 -7.26324 0.54702 3.87326 -0.3174 0.32738 0.07339 2.75583 -2.53504 -0.02114 -0.13253 -1.98531 -0.26018 0 0 0 0 0 -0.04832 0.00151 0.15597 0 -0.31471 0 1.9342 -0.28914 0.45954 -3.0389
VAL_791 -7.80529 0.72486 4.21353 -0.3102 0.19878 0.06737 2.78265 -2.99593 -0 -0 -1.30872 -0.09774 0 0 0 0 0 0.02013 0.00017 0.05173 0 -0.34571 0 1.9342 -0.08009 0.55988 -2.39037
GLU_792 -5.21232 0.22885 6.2355 -0.20344 0.02031 0.27092 2.8373 -2.8627 -0.00597 -0.05257 -2.91429 -0.57156 0 0 0 -0.52324 0 0.03997 0.03029 0 3.01513 -0.23684 0 -2.7348 -0.28005 0.46162 -2.45788
LEU_793 -6.83162 0.64967 5.22935 -0.49513 0.29697 0.12801 2.55785 -2.85161 -0.0318 -0.26117 -1.77113 0.2213 0 0 0 0 0 0.01001 0.00349 0.33044 0 -0.29608 0 0.18072 -0.41468 0.52311 -2.8223
SER_794 -6.17048 0.57612 5.92341 -0.02704 0 0.04614 2.93805 -3.12779 -0.01 -0.05656 -1.95537 -1.18392 0 0 0 0 0 0.03676 0.21873 0.70449 0 0.26528 0.62682 -0.77834 -0.26184 0.56927 -1.66627
ALA_795 -5.31247 0.30137 4.56336 -0.02152 0 0 2.8873 -2.86242 -0 -0 -2.507 -0.37871 0 0 0 0 0 0.06868 0 0 0 -0.21356 0 1.8394 -0.29966 0.38443 -1.55079
GLU_796 -6.06076 0.4302 6.96236 -0.21196 0.02176 0.27915 2.81034 -3.2331 -0.02307 -0.19624 -2.73893 -0.58816 0 0 0 0 0 -0.04605 0.01697 0 3.02025 -0.24198 0 -2.7348 -0.46961 0.55796 -2.44567
GLU_797 -5.59796 0.27237 6.86144 -0.42373 0.04405 0.82529 2.98977 -3.01296 -0.01406 -0.10256 -4.11739 -0.51641 0 0 0 -0.59347 0 0.10585 0.01683 0 3.56535 -0.26558 0 -2.7348 -0.58246 0.57286 -2.70755
LEU_798 -8.92694 0.77142 3.46505 -0.68192 0.19633 0.27135 2.57052 -2.97912 -0 -0 -1.99673 0.06621 0 0 0 0 0 -0.03912 0.00357 0.87931 0 -0.23631 0 0.18072 -0.37008 0.38506 -6.44067
ASN_799 -9.14595 0.75186 7.43504 -0.20116 0.06931 0.30209 3.43892 -4.16055 -0.01044 -0.05493 -2.68148 -0.28718 0 0 0 0 0 0.09187 0.09094 0 1.43626 0.36051 0 -0.93687 -0.03771 0.45193 -3.08755
LYS_800 -6.09022 0.35843 7.42651 -0.45557 0.12829 0.2332 3.49484 -3.28752 -0 -0 -4.89711 0.10124 0 0 0 -0.59347 0 0.26371 0.06545 2.58065 0 0.02389 0 -1.5107 -0.15011 0.44416 -1.86432
TYR_801 -8.51809 1.07042 5.54937 -0.96196 0.10605 0.33514 3.32763 -3.12035 -0.00532 -0.03763 -2.73285 -0.29952 0 0 -0.63989 0 0 0.01587 0.16547 0 1.76686 -0.45145 0.02184 1.2797 -0.10898 0.39498 -2.84267
LEU_802 -9.4164 0.96818 3.12677 -0.47681 0.19132 0.10918 2.59909 -2.87487 -0 -0 -1.92443 0.23937 0 0 0 0 0 0.06187 0.06905 0.34334 0 -0.27216 0 0.18072 -0.09195 0.45515 -6.71259
GLN_803 -7.75835 0.75361 6.10011 -0.77695 0.09634 0.79776 2.87311 -3.25493 -0.02267 -0.14911 -2.03896 -0.86611 0 0 -0.47893 0 0 0.00067 0.15414 0 2.9415 -0.05305 0 -0.18838 -0.26124 0.53181 -1.59965
ALA_804 -2.84503 0.09697 2.91174 -0.02276 0 0 1.43496 -1.66053 -0 -0 -1.0469 -0.34815 0 0 0 0 0 -0.05339 0 0 0 -0.23306 0 1.8394 -0.33814 0.42142 0.15655
LYS_805 -4.39764 0.41884 3.32189 -0.68209 0.2653 0.39453 1.37066 -1.54783 -0.00013 -0.00105 -1.15811 0.2206 0 0 0 0 0 0.01316 0.08108 2.04156 0 -0.12961 0 -1.5107 -0.28272 0.53445 -1.04781
SER_806 -4.47857 0.44848 4.48812 -0.0386 0.00523 0.07537 2.38159 -2.29284 -0.01678 -0.14382 -1.61453 -0.55691 0 0 0 0 0 -0.01691 0.00044 0.0928 0 -0.00606 0.6068 -0.77834 0.60477 0.65329 -0.58646
GLN_807 -3.35457 0.09137 2.75634 -0.61714 0.29405 1.0366 1.0136 -1.59057 -0.04353 -0.3095 -0.05073 -2.44451 0 0 0 0 0 -0.04945 0.11062 0 4.08935 -0.1151 0 -0.18838 0.40273 0.36363 1.3948
VAL_808 -4.30961 0.47236 3.9447 -0.31885 0.24111 0.07428 2.00753 -2.1525 -0.02211 -0.16971 -1.92344 -0.39164 0 0 0 0 0 -0.00045 0.00313 0.11407 0 0.14728 0 1.9342 -0.19609 0.21943 -0.32635
LEU_809 -7.66749 0.9179 3.43136 -0.67956 0.1595 0.25029 2.68067 -2.57745 -0 -0 -1.46577 0.10007 0 0 0 0 0 -0.03389 0.04746 0.7962 0 -0.15766 0 0.18072 0.1153 0.35016 -3.55219
SER_810 -4.48745 0.33552 4.66054 -0.03026 0 0.04957 1.33781 -2.2381 -0.00289 -0.02791 -1.16994 -1.11413 0 0 -0.32212 0 0 -0.0603 0.04118 0.2085 0 -0.00871 0.67538 -0.77834 -0.26697 0.41304 -2.78559
SER_811 -4.31822 0.46596 5.37502 -0.02249 0 0.02051 2.64427 -2.53447 -0.00289 -0.02791 -1.86941 -0.26916 0 0 0 0 0 -0.00221 0.00599 0.44074 0 0.34629 0.6047 -0.77834 -0.09493 0.35069 0.33416
ASN_812 -5.77098 0.20322 6.19822 -0.17324 0.02371 0.25425 2.47172 -2.96429 -0.02031 -0.21339 -1.71956 -0.32515 0 0 0 0 0 -0.02553 0.00024 0 1.416 0.28715 0 -0.93687 0.23638 0.33493 -0.72351
ILE_813 -7.74947 1.50117 2.93604 -0.50437 0.31974 0.10573 1.73636 -2.48149 -0.00154 -0.01559 -0.52799 -0.02207 0 0 0 0 0 0.01683 0.15403 0.49264 0 -0.39459 0 0.73287 0.08343 0.77668 -2.8416
MET_814 -6.08964 0.32907 4.11329 -0.68797 0.09887 0.37652 1.86445 -2.17061 -0 -0 -1.73805 -0.14937 0 0 0 0 0 -0.04915 0.06592 1.83363 0 0.0609 0 0.60916 0.25614 0.9335 -0.34334
ASN_815 -4.48526 0.49682 5.12856 -0.17299 0.00915 0.26328 2.03053 -2.45296 -0.00368 -0.07074 -1.5956 -0.339 0 0 0 0 0 -0.01497 0.05306 0 1.53628 0.17999 0 -0.93687 0.13817 0.52697 0.29074
LYS_816 -4.65383 0.47085 4.45126 -0.33538 0.05094 0.20299 1.30991 -2.04398 -0 -0 -0.55929 -0.26445 0 0 0 0 0 0.00297 0.08389 2.07889 0 0.23586 0 -1.5107 0.46388 0.72295 0.70676
HIS_D_817 -3.87307 0.72417 3.26477 -0.39886 0.03042 0.52216 0.7235 -1.68401 -0.00417 -0.01092 -0.47875 -0.31881 0 0 -0.29178 0 0 0.04534 0.01531 0 1.49813 -0.75814 0 -0.45461 1.07535 0.91514 0.54118
TRP_818 -10.5613 1.41462 4.91178 -0.9601 0.09959 0.32987 3.4373 -3.25315 -0 -0 -3.52981 -0.15342 0 0 0 -0.49475 0 0.03103 0.02144 0 2.51178 0.02777 0 1.6906 2.41145 0.85565 -1.20962
ASP_819 -3.08544 0.11935 3.67673 -0.12617 0.03791 0.41277 0.66082 -1.57769 -2e-05 -0.00012 -0.52615 -0.82244 0 0 0 0 0 0.17827 0.02117 0 1.88923 -0.22354 0 -2.3716 3.41759 1.17097 2.85166
LYS_820 -5.00818 1.39143 4.69799 -0.44309 0.11758 0.24005 2.3465 -2.13171 -0.015 -0.1329 -2.05113 0.03154 0 0 0 0 0 0.5302 0.00745 1.78315 0 0.30807 0 -1.5107 1.94712 1.82606 3.93444
PRO_821 -6.10901 1.19522 3.79649 -0.11532 0.0001 0.08458 1.91168 -1.79531 -0.0068 -0.03744 -2.14511 0.3041 0 0 0 0 0 -0.04089 0.02685 0.17341 0 -1.1865 0 -2.4119 0.06853 1.38946 -4.89785
TYR_822 -7.07592 0.99081 2.87123 -0.61263 0.07199 0.26498 1.89071 -2.08414 -0.0124 -0.07672 -1.12612 -0.28671 0 0 0 0 0 0.18589 0.05109 0 3.05138 -0.23437 0.11473 1.2797 0.59403 0.68161 0.53914
PHE_823 -8.58723 1.39764 0.46637 -0.69535 0.08725 0.3921 1.25251 -1.77467 -0 -0 0.21249 0.04851 0 0 0 0 0 -0.0186 0.10054 0 2.23521 0.24054 0 1.0402 0.95634 0.64906 -1.9971
SER_824 -3.7693 0.54293 4.00905 -0.03569 0.00636 0.02712 1.88048 -1.66233 -0.00513 -0.05807 -2.33145 -0.01056 0 0 0 0 0 -0.05768 0.03947 0.64962 0 -0.24126 1.75511 -0.77834 -0.23913 0.4611 0.18229
GLN_825 -6.98869 0.50875 6.66865 -0.36972 0.06917 0.19084 3.74838 -3.27216 -0.03199 -0.16542 -3.45402 -0.18078 0 0 -0.29178 -1.25852 0 0.13825 0.08639 0 4.37312 0.14233 0 -0.18838 -0.20893 0.72957 0.24506
THR_826 -3.46721 0.55298 3.0976 -0.20751 0.20798 0.07808 1.35098 -1.60421 -0 -0 -1.13173 -0.83087 0 0 0 0 0 -0.05295 0.02505 0.07556 0 0.08266 2.28996 -1.0874 0.5673 0.80197 0.74825
ARG_827 -5.64071 0.45409 6.89315 -0.60822 0.05841 0.40098 3.92271 -3.07835 -6e-05 -0.0003 -4.34885 0.44774 0 0 -0.44143 -2.90132 0 -0.10704 0.08405 2.08788 0 -0.15299 0 -1.2888 0.26323 0.7812 -3.17462
ASN_828 -6.29303 0.65493 4.88064 -0.21611 0.04128 0.34558 2.11586 -2.73431 -0.02646 -0.18181 -1.49031 -0.50341 0 0 0 0 0 -0.04438 0.00376 0 2.1704 -0.39313 0 -0.93687 -0.53375 0.68495 -2.45619
ILE_829 -8.35622 1.68952 2.42157 -0.56008 0.39429 0.15957 1.35535 -2.45235 -0.00016 -0.00046 -1.27187 -0.23599 0 0 0 0 0 -0.01294 0.25747 0.36758 0 0.18163 0 0.73287 -0.10873 0.74782 -4.69111
SER_830 -4.06317 0.15332 4.73746 -0.02574 0 0.06067 2.42232 -2.20762 -0.00022 -0.00297 -1.4792 -0.79577 0 0 -0.80585 0 0 -0.0017 0.18787 0.1808 0 -0.4662 0.68784 -0.77834 0.17687 0.68415 -1.33547
LEU_831 -3.38291 0.40594 0.36118 -0.73236 0.36118 0.30405 0.41175 -0.86076 -0 -0 0.37689 -0.01843 0 0 0 0 0 -0.05415 0.08749 2.73247 0 0.0044 0 0.18072 -0.12522 0.34425 0.3965
LYS_832 -3.54636 0.15018 4.56551 -0.3502 0.03766 0.15421 2.35806 -1.96285 -0.01637 -0.11582 -3.0898 0.15854 0 0 -0.80585 0 0 -0.06881 0.00295 1.70919 0 0.00495 0 -1.5107 -0.3954 0.27715 -2.44378
GLY_833 -1.87656 0.0862 1.69856 -0.00019 0 0 0.71352 -0.88068 -0.01181 -0.05676 -0.36389 -0.24094 0 0 0 0 0 0.03433 0 0 0 0.62754 0 0.83697 -0.26779 0.12135 0.41985
MET_834 -8.5996 1.01135 5.25283 -0.39137 0.1464 0.1081 2.13841 -2.46288 -0 -0 -1.7517 -0.00467 0 0 0 0 0 0.34611 0.88917 2.3554 0 0.01733 0 0.60916 0.11141 0.7835 0.55895
SER_835 -5.34236 0.82114 3.86247 -0.03091 0.00786 0.02722 1.81337 -2.00247 -0.01181 -0.05676 -3.10253 -0.16648 0 0 -0.31912 0 0 -0.07936 0.03558 0.64143 0 0.42636 0.80408 -0.77834 0.19457 1.31352 -1.94256
GLY_836 -3.91164 0.09068 3.62793 -0.0002 0 0 1.94418 -2.01785 -0 -0 -2.98414 -0.17128 0 0 0 0 0 -0.11936 0 0 0 -1.2031 0 0.83697 0.25419 0.70876 -2.94488
ALA_837 -3.07077 0.10167 2.74828 -0.02308 0 0 1.58746 -1.64691 -0 -0 -1.89382 -0.16585 0 0 0 0 0 0.0075 0 0 0 -0.09084 0 1.8394 -0.10411 0.17307 -0.538
LEU_838 -5.50949 0.5349 1.19706 -0.45394 0.26799 0.07277 0.49762 -1.45518 -0 -0 -0.49973 0.28822 0 0 0 0 0 0.07679 0.05327 0.49646 0 -0.2065 0 0.18072 -0.48871 0.24846 -4.69928
GLN_839 -5.34008 0.22978 6.2333 -0.61588 0.09425 0.73094 2.89727 -2.91503 -0.04338 -0.2867 -2.97006 -0.42297 0 0 0 0 0 0.03077 0.3591 0 1.44185 0.1486 0 -0.18838 0.08803 0.32209 -0.2065
GLU_840 -2.30749 0.15256 3.25501 -0.53816 0.20414 1.48529 1.50507 -1.3571 -0.01219 -0.11568 -1.27577 -3.02411 0 0 -1.22357 0 0 -0.08702 0.00217 0 3.42536 -0.25805 0 -2.7348 0.02558 0.30977 -2.56897
ASP_841 -5.47083 0.74635 7.63511 -0.24678 0.11558 0.84559 3.1377 -3.19209 -0 -0 -4.09727 -2.9231 0 0 -0.53602 -0.38203 0 -0.05293 0.10828 0 2.39788 -0.37514 0 -2.3716 -0.73098 0.33157 -5.06071
GLY_842 -3.3498 0.29907 3.3802 -5e-05 0 0 1.25658 -1.77899 -0 -0 -1.34942 -0.40194 0 0 0 0 0 -0.16808 0 0 0 -1.43586 0 0.83697 -0.97755 0.23628 -3.4526
HIS_D_843 -5.76689 0.50962 7.03514 -0.41604 0.08716 0.43914 2.77534 -3.14195 -0.02012 -0.17985 -4.38156 -0.21046 0 0 -0.53602 -0.38203 0 0.04124 0.00214 0 3.44668 -0.07111 0 -0.45461 -0.60972 0.36841 -1.46548
LEU_844 -7.20187 1.01627 2.62593 -0.73817 0.554 0.3364 0.92872 -2.09283 -0.01862 -0.15817 0.11927 0.05373 0 0 0 0 0 0.14772 0.12787 1.52562 0 -0.36913 0 0.18072 -0.1929 0.74508 -2.41037
ALA_845 -3.65351 0.24185 3.31846 -0.02479 2e-05 0 1.95441 -2.02056 -0.0245 -0.07972 -2.27278 -0.25557 0 0 0 0 0 -0.02817 0 0 0 -0.0073 0 1.8394 -0.55785 0.57646 -0.99415
ALA_846 -1.24003 0.08054 0.87851 -0.02615 0.00121 0 0.35562 -0.59691 -0.0063 -0.04555 -0.44194 -0.37854 0 0 0 0 0 -0.04959 0 0 0 0.60904 0 1.8394 -0.05165 0.16706 1.09472
SER_847 -4.08134 0.24417 4.0575 -0.01589 0 0.02792 2.37567 -1.86341 -0.00954 -0.05471 -3.84922 -0.91879 0 0 -0.15278 -0.77351 0 -0.09365 0.005 0.58976 0 -0.43485 0.61684 -0.77834 1.03588 0.29558 -3.77772
VAL_848 -7.69911 0.80657 3.64666 -0.27511 0.2225 0.05805 2.1624 -2.50063 -0.02661 -0.17856 -2.12593 -0.23185 0 0 -0.15278 0 0 -0.07444 0.00358 0.47489 0 -0.76325 0 1.9342 0.51057 0.45435 -3.75453
THR_849 -6.76582 0.32819 5.99446 -0.18865 0.11792 0.06164 3.08124 -3.0893 -0 -0 -3.52778 0.20751 0 0 0 0 0 -0.01149 0.00289 0.03537 0 0.00628 2.30888 -1.0874 0.70034 0.82731 -0.9984
LEU_850 -8.71292 1.02824 3.08767 -0.69779 0.25616 0.32763 2.51605 -2.73019 -0 -0 -1.66047 0.02912 0 0 0 0 0 -0.05246 0.02722 1.1189 0 -0.28951 0 0.18072 0.69836 1.11971 -3.75356
ILE_851 -9.02116 0.99063 2.44024 -0.50572 0.41584 0.1035 2.014 -2.39075 -0.00016 -0.00267 -1.44548 -0.04343 0 0 0 0 0 -0.02318 0.02368 0.53599 0 -0.40373 0 0.73287 -0.14364 0.76081 -5.96238
GLU_852 -7.91902 0.93392 8.88854 -0.48456 0.1037 0.96071 4.27912 -3.79898 -0.0057 -0.05583 -5.51275 -0.50368 0 0 0 -1.84235 0 -0.04415 0.01649 0 3.23973 -0.31003 0 -2.7348 -0.20301 0.53586 -4.4568
ALA_853 -5.26695 0.41272 3.61879 -0.02206 0 0 2.54014 -2.50406 -0.02263 -0.13353 -2.70831 -0.39565 0 0 0 0 0 0.0266 0 0 0 -0.40683 0 1.8394 -0.50806 0.38644 -3.14399
ILE_854 -9.85324 1.65889 4.42949 -0.69922 0.78514 0.16815 2.91048 -3.27565 -0 -0 -2.1316 0.24915 0 0 0 0 0 0.03813 0.25303 0.73696 0 -0.4262 0 0.73287 -0.28399 0.61059 -4.09703
ARG_855 -5.62417 0.18829 6.69021 -0.97298 0.15551 0.67288 2.82242 -3.0392 -0.01184 -0.06727 -2.86672 0.01044 0 0 0 -1.06884 0 0.1349 0.09663 2.50068 0 -0.19871 0 -1.2888 -0.07899 0.80808 -1.13748
PHE_856 -7.43901 0.92116 6.30501 -0.54026 0.02053 0.2268 2.8446 -3.22326 -0.00169 -0.00512 -2.66247 0.02915 0 0 0 0 0 -0.03261 0.03872 0 2.77357 -0.16034 0 1.0402 -0.00553 0.57655 0.70599
LEU_857 -8.60016 1.0042 4.26491 -0.69685 0.23798 0.27366 2.69923 -2.92507 -0.01152 -0.07667 -1.66156 0.07262 0 0 0 0 0 -0.03466 0.00291 1.01023 0 -0.21049 0 0.18072 -0.01799 0.47326 -4.01525
ASN_858 -4.7799 0.25633 4.48075 -0.1787 0.01576 0.27934 1.79482 -2.26802 -0.01184 -0.06727 -1.45101 -0.40702 0 0 0 0 0 -0.1194 0.00133 0 1.56956 0.15097 0 -0.93687 -0.05205 0.4167 -1.30651
ARG_859 -4.09666 0.51698 4.18495 -0.64451 0.11519 0.42448 1.84236 -1.84154 -0.00833 -0.07228 -1.49065 0.20657 0 0 0 0 0 0.06647 0.14782 2.03149 0 -0.03454 0 -1.2888 -0.22235 0.39665 0.23329
SER_860 -2.74832 0.45556 3.03509 -0.03034 0.055 0.03257 0.9572 -1.52951 -0.0146 -0.09092 0.27074 -0.05023 0 0 0 0 0 0.06265 0.02849 0.20537 0 0.09253 0.60398 -0.77834 0.28707 1.90726 2.75122
GLN_861 -4.52068 0.67643 3.81004 -0.69877 0.2263 0.61807 0.69427 -1.80165 -0.00833 -0.07228 0.49621 -1.18387 0 0 0 0 0 0.08984 0.13632 0 4.35058 -0.25963 0 -0.18838 0.52961 2.12992 5.02401
THR_862 -3.24734 0.51784 1.764 -0.11026 0.09138 0.06792 0.33329 -1.07429 -0 -0 -0.51779 -0.72871 0 0 0 0 0 0.02546 0.00748 0.04741 0 -0.48424 2.26143 -1.0874 -0.24851 0.66999 -1.71233
ASN_863 -3.98438 0.63026 2.19178 -0.46877 0.1322 0.94223 0.57067 -1.18213 -0 -0 0.10652 -1.79745 0 0 0 0 0 0.30872 0.0868 0 3.3538 -0.5705 0 -0.93687 0.70214 1.58777 1.6728
PRO_864 -4.03124 0.80132 2.99352 -0.19631 0.00664 0.13723 0.64767 -1.12552 -0.02385 -0.17167 -1.17534 0.16695 0 0 0 0 0 0.02537 0.00038 0.30885 0 -0.78752 0 -2.4119 0.98301 1.43715 -2.41529
ASN_865 -6.26325 0.47273 5.55463 -0.25682 0.05196 0.40587 2.58784 -2.78107 -0 -0 -2.62067 -0.68343 0 0 -1.07002 0 0 0.01547 0.00388 0 2.40679 -0.07013 0 -0.93687 0.19233 0.24916 -2.74159
VAL_866 -9.52342 1.68846 3.60806 -0.2934 0.1667 0.05232 3.55968 -3.10271 -0.00116 -0.02928 -1.9951 0.37036 0 0 0 0 0 -0.20048 1e-05 0.66819 0 0.44485 0 1.9342 0.16104 0.62912 -1.86258
ILE_867 -6.18885 0.62686 4.69841 -0.50735 0.34174 0.10582 2.35581 -2.43187 -0 -0 -1.37537 -0.1267 0 0 -1.07002 0 0 -0.05336 0.02231 0.72325 0 -0.2863 0 0.73287 -0.02145 0.78492 -1.66927
ASP_868 -4.21434 0.2791 5.23362 -0.10354 0.00496 0.31188 2.21924 -2.40008 -0 -0 -1.69612 -0.20527 0 0 0 0 0 -0.03579 0.00715 0 1.80999 0.03814 0 -2.3716 -0.15764 0.43134 -0.84896
MET_869 -6.95141 0.43672 5.87169 -0.62383 0.20107 0.17189 2.52801 -2.63864 -0.01314 -0.16183 -2.91032 0.03987 0 0 0 0 0 -0.02404 0.02307 0.98648 0 -0.10756 0 0.60916 -0.23599 0.30257 -2.49624
TYR_870 -12.8054 1.83633 6.12457 -0.57176 0.2388 0.28499 3.96085 -3.99736 -0.00301 -0.05071 -2.63305 -0.32509 0 0 0 0 0 -0.01033 0.13606 0 3.14389 -0.0105 0.04419 1.2797 -0.08044 0.55135 -2.88695
GLU_871 -5.31575 0.22245 6.86857 -0.20575 0.01951 0.26364 2.20789 -2.86058 -0.02096 -0.16183 -2.99911 -0.58597 0 0 0 0 0 0.03921 0.03351 0 3.25687 -0.32192 0 -2.7348 -0.30836 0.52894 -2.07444
GLN_872 -5.03884 0.32482 5.81052 -0.26703 0.04568 0.20909 2.51204 -2.7216 -0.01314 -0.16183 -2.49525 -0.49657 0 0 0 0 0 -0.03741 0.02157 0 2.82522 0.01161 0 -0.18838 -0.36361 0.28508 0.26197
THR_873 -6.91657 0.60305 6.48367 -0.20355 0.12179 0.07388 3.35546 -3.11174 -0.00357 -0.04689 -3.70358 -0.09173 0 0 0 0 0 -0.03423 0.06457 0.26813 0 0.1075 2.27764 -1.0874 -0.06953 0.38463 -1.52847
LYS_874 -9.32337 1.47965 7.66065 -0.30043 0.02703 0.1466 2.70641 -3.35703 -0.00578 -0.05053 -0.72135 -0.05054 0 0 0 0 0 -0.09356 0.17924 1.81041 0 -0.02807 0 -1.5107 -0.28111 0.59817 -1.11431
GLN_875 -4.45694 0.41736 5.00558 -0.65251 0.08827 0.6975 1.90325 -2.30057 -0.03552 -0.24949 -1.99724 -0.51865 0 0 0 -1.02672 0 -0.04005 0.06423 0 2.2607 -0.15605 0 -0.18838 -0.50363 0.8905 -0.79836
HIS_D_876 -4.95899 0.37804 5.04229 -0.56727 0.01274 0.60052 1.52584 -2.31969 -0.08023 -0.36852 -1.75889 -0.55171 0 0 0 0 0 0.09168 0.07534 0 2.28523 -0.38582 0 -0.45461 0.90823 2.23256 1.70673
LYS_877 -4.93981 0.33222 3.85677 -0.47378 0.1096 0.34296 1.28699 -1.72013 -0.04707 -0.24151 -1.55357 -0.21216 0 0 -0.45557 0 0 0.1545 0.05535 2.3716 0 -0.0615 0 -1.5107 1.24086 3.20306 1.73812
ALA_878 -3.3481 0.3006 0.48671 -0.02367 8e-05 0 0.385 -0.94108 -0.05535 -0.25929 -0.23369 -0.4262 0 0 0 0 0 0.01694 0 0 0 -0.18834 0 1.8394 0.39538 1.75938 -0.29223
GLN_879 -4.74988 0.42544 3.46713 -0.2442 0.02709 0.17985 1.33226 -1.89363 -0.02585 -0.23852 -1.7663 -0.84604 0 0 0 0 0 -0.00158 0.01858 0 3.53704 -0.04482 0 -0.18838 0.35181 0.59291 -0.06709
ALA_880 -6.26443 1.18589 1.88291 -0.01923 0 0 2.16939 -2.27377 -0 -0 -1.84939 -0.35714 0 0 0 0 0 0.09083 0 0 0 -0.48173 0 1.8394 0.03242 0.68055 -3.36431
ARG_881 -8.54551 1.0236 5.46579 -1.34775 0.45679 1.35654 1.92132 -2.97689 -0.04832 -0.26788 -0.30207 -0.77536 0 0 0 0 0 0.16714 0.20115 3.85359 0 -0.23095 0 -1.2888 -0.10535 0.9517 -0.49126
ILE_882 -7.311 0.86669 2.02327 -0.57289 0.36865 0.13259 1.58327 -1.86213 -0.02204 -0.16074 -1.1325 0.10905 0 0 0 0 0 0.07065 0.07239 1.45125 0 -0.69984 0 0.73287 -0.27878 1.31192 -3.31735
VAL_883 -6.04145 0.48114 4.24309 -0.308 0.20084 0.06419 2.58713 -2.54239 -0.02171 -0.07973 -3.18013 -0.40467 0 0 0 0 0 0.05184 0.00526 0.08654 0 -0.41344 0 1.9342 -0.36174 0.83378 -2.86527
ARG_884 -9.62168 0.86595 9.11399 -0.68689 0.14792 0.30961 2.74582 -3.73854 -0.02661 -0.20095 -3.11211 0.63369 0 0 -1.03185 -0.4288 0 0.06572 1.01427 2.83851 0 -0.11641 0 -1.2888 -0.37896 0.50085 -2.39527
LYS_885 -5.53121 0.4496 5.2269 -0.43066 0.10449 0.17406 1.36694 -2.16484 -0.0097 -0.05079 -1.34807 -0.08962 0 0 0 0 0 0.07537 0.11674 2.72716 0 -0.17891 0 -1.5107 -0.33199 0.75832 -0.64688
TYR_886 -7.33726 0.6721 5.62669 -0.6586 0.06003 0.39913 3.00774 -2.93981 -0.00471 -0.06356 -3.52671 -0.3575 0 0 -0.80522 -0.84373 0 -0.0963 0.02153 0 1.82734 0.26395 2e-05 1.2797 0.02217 0.70425 -2.74875
GLN_887 -5.46859 0.2597 6.03679 -0.61704 0.12566 0.57168 2.44239 -2.64444 -0.0002 -0.00388 -1.99082 -0.27741 0 0 -1.36644 0 0 0.13681 0.02747 0 2.66953 0.275 0 -0.18838 0.21141 0.50599 0.70525
ARG_888 -7.08467 0.66614 5.3642 -0.7513 0.11858 0.50286 1.50486 -2.46466 -0.00263 -0.01043 -1.08143 0.36792 0 0 -0.36135 0 0 -0.11172 0.38449 1.80973 0 -0.1073 0 -1.2888 -0.20442 0.53992 -2.21
THR_889 -5.65517 0.5057 4.66366 -0.22399 0.21442 0.09912 1.79435 -2.53944 -0.00707 -0.03331 -1.59283 -0.88573 0 0 -0.67196 -0.19778 0 0.00772 0.35076 2.33254 0 -0.02166 2.3624 -1.0874 -0.29395 0.53544 -0.34418
GLU_890 -3.78325 0.24328 3.7327 -0.30609 0.03127 0.34698 1.47891 -1.64484 -0.032 -0.30466 -1.80608 -0.64279 0 0 -0.83024 0 0 -0.05574 0.11922 0 3.9266 -0.28392 0 -2.7348 -0.37446 0.37121 -2.54872
ALA_891 -2.70783 0.29682 2.59271 -0.03062 0.01056 0 0.8144 -1.50838 -0.00324 -0.04732 -0.45948 -0.49508 0 0 -0.67196 0 0 -0.00811 0 0 0 -0.08444 0 1.8394 -0.16561 0.29019 -0.33797
ASP_892 -6.49927 0.60494 10.3203 -0.10966 0.0108 0.31854 4.04801 -4.18107 -0.01697 -0.13156 -7.65741 -1.09198 0 0 -2.12683 0 0 -0.01855 0.0146 0 2.21075 -0.31003 0 -2.3716 0.02452 0.36729 -6.5952
ARG_893 -4.2718 0.26758 5.32064 -0.91145 0.22161 0.66336 2.1678 -2.33463 -0 -0 -3.28605 -0.03221 0 0 -0.82669 0 0 0.00401 0.02364 1.9901 0 -0.18139 0 -1.2888 -0.22494 0.46838 -2.23086
GLY_894 -3.28029 0.30474 1.65156 -0.00044 0 0 0.38256 -1.07163 -0.0097 -0.05079 -0.38484 -0.21592 0 0 0 0 0 -0.10282 0 0 0 -0.32254 0 0.83697 0.02498 0.44025 -1.7979
PHE_895 -5.90415 0.6061 3.89144 -0.87023 0.09659 0.10877 2.35814 -2.32172 -0.00799 -0.02998 -2.21564 -0.66785 0 0 0 0 0 0.00893 0.19389 0 2.19536 -0.19024 0 1.0402 0.18815 0.35663 -1.1636
PHE_896 -8.53919 1.66864 1.19377 -1.02161 0.25845 0.86161 1.09974 -1.91604 -0 -0 -0.57237 -0.37122 0 0 0 0 0 0.3797 1.50833 0 4.19224 -0.30969 0 1.0402 0.46621 1.05806 0.99683
ILE_897 -5.43492 0.28925 2.32856 -0.53512 0.37385 0.11789 1.49058 -1.77061 -0 -0 -1.49563 -0.44528 0 0 -0.31912 0 0 0.13448 0.03361 0.18804 0 0.97292 0 0.73287 1.27416 1.22265 -0.84183
THR_898 -7.41165 1.17444 4.80454 -0.12013 0.04788 0.08763 1.88958 -2.81298 -0.01062 -0.07302 -1.51095 -0.50612 0 0 0 -0.1961 0 0.17862 0.0096 0.10442 0 -0.62051 2.33823 -1.0874 0.65192 0.82192 -2.24073
THR_899 -5.70732 1.01767 4.93128 -0.17471 0.07233 0.13051 2.75837 -2.48356 -0.00843 -0.13537 -1.92462 -1.17193 0 0 0 -0.1961 0 0.04807 0.00193 0.72576 0 0.83503 2.64161 -1.0874 2.01613 0.73941 3.02864
LEU_900 -7.16442 1.58984 4.59419 -0.73183 0.47765 0.37001 2.734 -2.32 -0 -0 -2.19966 0.00764 0 0 0 0 0 -0.06881 0.0271 0.6102 0 0.00915 0 0.18072 3.30353 2.00411 3.42342
PRO_901 -3.91756 1.25159 2.71455 -0.07567 0 0.04562 0.54232 -1.18097 -0.00542 -0.02372 0.52669 0.51808 0 0 0 0 0 -0.03315 0.09717 0.29526 0 -1.01048 0 -2.4119 1.83103 2.29833 1.46176
THR_902 -5.50616 1.10031 4.99018 -0.12236 0.05802 0.07048 2.88198 -2.58407 -0.05278 -0.52923 -1.24184 -1.12606 0 0 0 0 0 0.17447 0.00127 0.03803 0 -0.00946 2.26656 -1.0874 0.75643 1.17201 1.25037
ARG_903 -10.2671 2.55514 10.464 -0.78483 0.23573 0.43052 5.03773 -4.76987 -0.00693 -0.03084 -4.98535 1.35677 0 0 -0.44143 -1.2614 0 -0.02232 0.57161 2.19726 0 1.0368 0 -1.2888 1.81102 2.1521 3.98977
VAL_904 -8.70458 2.63384 3.40309 -0.35101 0.83461 0.07739 2.08694 -2.59924 -0.01257 -0.06083 -0.66401 -0.52349 0 0 -0.69291 0 0 0.01483 0.14545 3.07095 0 0.52299 0 1.9342 2.63891 3.18729 6.94185
ARG_905 -11.6526 2.00239 8.92019 -1.30972 0.88733 0.92431 4.03239 -4.35557 -0.00886 -0.09116 -1.55875 0.39718 0 0 -0.45557 0 0 0.25232 0.43011 2.31394 0 -0.24042 0 -1.2888 1.30081 4.25129 4.75086
LEU_906 -7.60117 0.66414 5.2914 -0.66012 0.13224 0.25653 3.01694 -3.08242 -0 -0 -2.32993 0.03777 0 0 0 0 0 -0.05652 0.06372 1.08978 0 -0.25252 0 0.18072 0.33544 2.9618 0.04779
GLU_907 -7.58144 1.22702 8.41759 -0.23985 0.07286 0.40238 3.66248 -3.79125 -0.01637 -0.11582 -3.71961 -0.66225 0 0 -0.69291 -1.2614 0 0.1612 0.25321 0 3.34019 -0.10103 0 -2.7348 -0.39213 0.96461 -2.80732
ILE_908 -9.84903 1.78001 5.12423 -0.68967 0.73647 0.15745 2.91708 -3.36647 -0 -0 -1.7291 0.168 0 0 0 0 0 0.19214 0.0325 0.76665 0 -0.42548 0 0.73287 -0.23091 1.09319 -2.59008
ILE_909 -8.38266 0.84379 3.481 -0.49041 0.29184 0.08898 2.81916 -2.72493 -0 -0 -0.85621 0.09673 0 0 0 0 0 0.56763 0.00272 0.59251 0 -0.3478 0 0.73287 0.0594 1.36808 -1.8573
GLU_910 -7.85757 0.92121 9.79943 -0.35336 0.16044 0.44321 4.16258 -4.13756 -0.00486 -0.04483 -4.77842 -0.64243 0 0 0 -1.56843 0 0.00055 0.15346 0 3.20945 -0.06317 0 -2.7348 -0.02568 1.30235 -2.05845
ASP_911 -6.46781 0.2822 8.52532 -0.10271 0.00492 0.31219 4.64582 -3.93615 -0.00408 -0.04412 -5.6815 -0.47758 0 0 0 -2.13756 0 -0.01751 0.04706 0 1.70923 0.0509 0 -2.3716 -0.19097 0.92713 -4.9268
TYR_912 -8.65031 1.27502 4.17934 -0.51632 0.00838 0.20217 3.52626 -3.10714 -0 -0 -2.64334 -0.27256 0 0 0 0 0 -0.01487 0.18006 0 3.2242 -0.13146 0.00272 1.2797 -0.13743 0.82341 -0.77215
TYR_913 -11.0919 1.23655 4.7334 -0.59953 0.22218 0.32349 3.16287 -3.39161 -0.00098 -0.02534 -2.48009 -0.312 0 0 0 -0.14799 0 0.04238 0.24451 0 2.85958 0.10054 0.00501 1.2797 -0.13239 0.72886 -3.24276
ASP_914 -7.03313 0.42631 9.77133 -0.16225 0 0.53565 4.52543 -4.22049 -0.01323 -0.08083 -7.08327 -0.3323 0 0 0 -1.12928 0 0.06792 0.01515 0 2.95061 0.29187 0 -2.3716 0.03725 0.72488 -3.07998
ALA_915 -5.70482 0.70334 4.08284 -0.02323 0 0 2.15738 -2.74049 -0.00221 -0.01622 -1.41459 -0.37113 0 0 0 0 0 0.09067 0 0 0 -0.30926 0 1.8394 -0.15124 0.51205 -1.3475
ILE_916 -9.51386 1.72509 2.94301 -0.49774 0.3992 0.09834 3.19487 -2.95035 -0 -0 -2.22138 0.07075 0 0 0 0 0 -0.03332 0.0988 0.54727 0 -0.45354 0 0.73287 -0.29607 0.49251 -5.66355
ALA_917 -5.99245 0.50437 3.85102 -0.02222 0 0 2.6945 -2.72848 -0.01975 -0.12408 -0.95221 -0.3676 0 0 0 0 0 0.10427 0 0 0 -0.41532 0 1.8394 -0.2879 0.51313 -1.40331
ARG_918 -4.97306 0.34549 5.83131 -0.85102 0.2304 0.61296 1.6866 -2.72943 -0.00916 -0.03714 -2.75861 0.20603 0 0 0 -0.21447 0 -0.06811 0.12606 1.98491 0 -0.12552 0 -1.2888 -0.55167 0.57591 -2.00733
VAL_919 -6.16456 0.74631 2.2309 -0.30157 0.153 0.06875 2.27494 -1.89956 -0 -0 -2.11379 -0.34868 0 0 -0.63989 0 0 0.04428 0.01662 0.36052 0 -0.36109 0 1.9342 -0.25173 0.61271 -3.63865
VAL_920 -7.34155 1.1778 2.75437 -0.40332 0.62159 0.11426 2.56301 -2.41012 -0 -0 -0.39749 -0.54728 0 0 0 0 0 0.35407 0.17645 1.55236 0 -0.31021 0 1.9342 -0.07664 1.18008 0.94159
PRO_921 -3.574 0.7647 2.35898 -0.09136 0.00133 0.05706 1.39867 -1.13639 -0.00531 -0.06771 -0.66121 0.67786 0 0 -0.6537 0 0 -0.14697 0.00192 0.57484 0 -0.48194 0 -2.4119 -0.27947 1.20666 -2.46793
GLU_922 -6.35758 0.49006 5.84337 -0.21406 0.02851 0.30742 2.8991 -2.79059 -0.01447 -0.14203 -3.14995 -0.60769 0 0 0 -0.45087 0 -0.06895 0.00079 0 3.18031 -0.26193 0 -2.7348 -0.54074 0.3307 -4.2534
GLU_923 -7.75101 0.92083 7.63373 -0.4648 0.21882 0.91627 3.43203 -3.62893 -0.04443 -0.32789 -1.1514 -0.86775 0 0 0 0 0 -0.08678 0.17106 0 3.75259 0.27416 0 -2.7348 -0.25582 0.3428 0.34867
TYR_924 -11.632 1.45144 3.53698 -0.56888 0.42262 0.27756 2.85805 -3.1484 -0.04063 -0.15889 -2.05659 -0.41932 0 0 0 0 0 -0.03377 0.37914 0 4.23751 -0.10492 0.00266 1.2797 -0.11204 0.50297 -3.32679
ILE_925 -7.04137 0.85313 3.11919 -0.58287 0.23136 0.17621 1.32475 -2.0826 -0.00186 -0.02302 -0.13844 0.20285 0 0 0 0 0 -0.07617 0.10398 1.3844 0 0.17419 0 0.73287 -0.34657 0.66445 -1.32552
SER_926 -3.54684 0.22497 3.54029 -0.03177 0.0128 0.02802 1.02261 -1.64014 -0.02999 -0.19034 -1.2008 -0.22124 0 0 0 -0.41768 0 -0.07101 0.00612 0.57947 0 -0.12423 1.73151 -0.77834 -0.38237 0.64309 -0.84587
TYR_927 -7.31451 0.77627 4.81711 -0.5476 0.23202 0.27444 3.05824 -2.67574 -0.00618 -0.07052 -2.93937 -0.27364 0 0 -0.6537 0 0 -0.04182 0.09187 0 4.03729 -0.03924 0.34528 1.2797 -0.36967 0.53526 0.51549
GLY_928 -2.00858 0.10173 3.17226 -0.00027 0 0 1.2805 -1.3596 -0 -0 -1.48506 -0.17591 0 0 0 0 0 -0.11137 0 0 0 -0.69798 0 0.83697 -0.0962 0.35144 -0.19209
GLY_929 -1.16809 0.08557 1.98535 -0.00017 0 0 0.35545 -0.88235 -0.00545 -0.06142 -0.02634 -0.25093 0 0 0 0 0 -0.06842 0 0 0 -1.34533 0 0.83697 0.16944 0.17313 -0.20259
ASP_930 -3.75903 0.53221 5.50847 -0.11453 0.01431 0.34916 3.13974 -2.39034 -8e-05 -0.00033 -5.85959 -0.25906 0 0 0 -0.77255 0 0.01053 0.0234 0 2.53529 -0.35271 0 -2.3716 -0.05735 0.31883 -3.5052
LYS_931 -4.9556 0.28641 5.31852 -0.30021 0.02492 0.13231 2.58623 -2.42412 -0 -0 -2.16893 -0.00721 0 0 0 0 0 -0.05607 0.00668 1.69641 0 -0.07879 0 -1.5107 -0.45939 0.3049 -1.60465
LYS_932 -8.49016 0.96275 7.47291 -0.56486 0.15293 0.54882 2.86712 -3.33342 -0.04004 -0.15655 -3.80409 0.82299 0 0 0 0 0 -0.06549 0.19165 2.29939 0 -0.05335 0 -1.5107 -0.52111 0.33168 -2.88954
ILE_933 -7.16653 0.6348 4.16547 -0.48521 0.28224 0.09324 2.76719 -2.54678 -0 -0 -1.72685 0.03329 0 0 0 0 0 -0.06405 0.00176 0.57043 0 -0.49121 0 0.73287 -0.22497 0.45917 -2.96514
LEU_934 -5.2832 0.16903 5.17934 -0.49192 0.24021 0.11522 2.50738 -2.58893 -0.01205 -0.10768 -2.60079 0.25301 0 0 0 0 0 -0.03508 0.07583 0.29112 0 -0.29433 0 0.18072 -0.15789 0.37515 -2.18485
ASN_935 -6.45665 0.45348 6.16548 -0.17557 0.02475 0.25636 2.90624 -3.15928 -0.002 -0.05499 -2.56358 -0.30025 0 0 0 0 0 0.2284 0.00234 0 1.45904 0.37673 0 -0.93687 -0.11758 0.34889 -1.54506
ILE_936 -9.66346 1.37828 3.01952 -0.67193 0.51476 0.1507 3.03553 -2.85307 -0 -0 -2.04615 0.32122 0 0 0 0 0 -0.0641 0.0202 0.59089 0 -0.4395 0 0.73287 0.05109 0.59543 -5.32772
GLN_937 -8.68331 0.61544 6.90613 -0.26882 0.058 0.20508 3.09435 -3.5518 -0.01242 -0.11149 -2.96137 -0.4591 0 0 0 0 0 0.03997 0.03599 0 2.72713 -0.14463 0 -0.18838 -0.14539 0.5884 -2.25624
THR_938 -5.06578 0.40193 6.14225 -0.20176 0.12131 0.07229 3.06 -2.84432 -0.002 -0.05499 -2.97594 -0.06511 0 0 0 0 0 0.0398 0.00696 0.06032 0 -0.0206 2.33757 -1.0874 -0.05413 0.31766 0.18805
ALA_939 -5.84494 0.38767 3.85166 -0.02175 0 0 2.63665 -2.63752 -0 -0 -2.16257 -0.36873 0 0 0 0 0 0.13647 0 0 0 -0.33746 0 1.8394 -0.20836 0.24389 -2.48559
LEU_940 -8.85206 0.99142 3.45208 -0.52214 0.21054 0.11474 3.23721 -3.01634 -0.0102 -0.08221 -2.4603 0.12051 0 0 0 0 0 0.15877 0.21036 3.4 0 -0.25386 0 0.18072 -0.39858 0.37376 -3.14558
GLU_941 -6.50371 0.39746 7.53237 -0.33152 0.0622 0.39268 3.87527 -3.33219 -0 -0 -4.69124 -0.63329 0 0 -0.76587 0 0 0.01337 0.002 0 3.24466 -0.16288 0 -2.7348 -0.33867 0.39596 -3.57819
LYS_942 -6.49751 0.3409 6.56151 -0.30146 0.02458 0.12697 2.60452 -3.0322 -0 -0 -3.20129 -0.00421 0 0 0 0 0 0.0074 0.0884 1.73914 0 0.02061 0 -1.5107 -0.40189 0.31671 -3.11851
ALA_943 -6.29669 0.51745 2.99553 -0.02113 0 0 2.56536 -2.6892 -0 -0 -2.24114 -0.35843 0 0 0 0 0 0.02377 0 0 0 -0.24309 0 1.8394 -0.37651 0.32691 -3.95777
LEU_944 -6.16664 0.38391 3.8426 -0.46205 0.13198 0.10356 2.25047 -2.52259 -0.00551 -0.04271 -1.98468 0.211 0 0 0 0 0 -0.03554 0.06784 0.52394 0 -0.23936 0 0.18072 -0.27954 0.36357 -3.67902
ARG_945 -7.76228 0.69631 7.3472 -0.69234 0.11687 0.4095 2.84303 -3.55314 -0 -0 -3.82609 0.46244 0 0 -0.73679 0 0 -0.01174 0.02671 2.43553 0 -0.04439 0 -1.2888 -0.22348 0.42065 -3.38083
TRP_946 -11.603 1.46202 6.14797 -1.40167 0.13984 0.51204 3.39837 -4.10146 -0 -0 -4.18268 -0.3885 0 0 0 -0.60307 0 0.02525 0.10208 0 1.68974 -0.31085 0 1.6906 -0.04556 0.49059 -6.97824
ALA_947 -5.4023 0.67089 3.38142 -0.02222 0 0 1.82645 -2.35948 -0.01083 -0.08759 -1.15244 -0.37249 0 0 0 0 0 -0.02986 0 0 0 -0.2793 0 1.8394 -0.16383 0.42451 -1.73766
SER_948 -3.7005 0.26714 4.66983 -0.02459 0 0.05821 2.28185 -2.21595 -0 -0 -1.98334 -0.65966 0 0 0 0 0 -0.01349 0.00398 0.64168 0 0.31993 0.62099 -0.77834 0.09994 0.23411 -0.17823
GLY_949 -2.38268 0.08382 3.31569 -4e-05 0 0 1.33685 -1.62828 -0.00551 -0.04271 -0.82555 -0.42807 0 0 0 0 0 -0.10002 0 0 0 0.40206 0 0.83697 0.49039 0.21017 1.2631
SER_950 -4.32732 0.4532 4.18825 -0.03372 0.00394 0.0269 1.8542 -2.10486 -0 -0 -2.10749 0.0096 0 0 0 0 0 -0.0711 0.00772 1.08162 0 0.00668 1.74567 -0.77834 -0.20278 0.66117 0.41336
SER_951 -3.18127 0.36745 3.29849 -0.02704 1e-05 0.04478 1.47311 -1.63633 -0.02066 -0.21739 -1.14643 -1.04205 0 0 0 0 0 0.07466 0.03254 0.58794 0 0.06469 0.60293 -0.77834 -0.22442 0.67063 -1.05669
GLU_952 -2.56571 0.21358 3.17025 -0.30032 0.05467 0.35235 1.02531 -1.36858 -0 -0 0.7737 -0.29201 0 0 0 0 0 0.00804 0.01729 0 2.78225 0.0034 0 -2.7348 -0.16246 0.32261 1.29958
ILE_953 -4.09941 0.48141 2.29608 -0.65834 0.69127 0.13727 0.66607 -1.57372 -0.00711 -0.09368 0.67622 0.10992 0 0 0 0 0 0.03265 0.00499 0.42634 0 0.39796 0 0.73287 5.28629 0.72061 6.22769
THR_954 -5.72012 0.77557 5.70991 -0.17585 0.06335 0.06507 3.3987 -2.87927 -0.01035 -0.0941 -4.19641 0.26749 0 0 0 0 0 -0.07356 0.0877 0.04612 0 0.04562 2.30383 -1.0874 5.36031 0.8762 4.76283
THR_955 -1.47905 0.10466 1.63135 -0.20077 0.14876 0.07594 0.66303 -0.84161 -0.00711 -0.09368 0.56876 -0.61129 0 0 0 0 0 -0.02549 0.00053 0.09067 0 0.08093 2.28163 -1.0874 -0.11684 0.43309 1.6161
SER_956 -2.04954 0.25995 1.55992 -0.03176 0.00629 0.05355 0.45461 -0.95049 -0 -0 0.32171 -0.95983 0 0 0 0 0 -0.04927 0.01142 0.31062 0 -0.29065 0.61479 -0.77834 -0.28205 0.53387 -1.26517
THR_957 -3.79233 0.43218 3.98405 -0.11418 0.0625 0.07059 2.10494 -1.90977 -0.00582 -0.03518 -0.72037 -1.20391 0 0 -0.45241 -0.27451 0 -0.02533 0.17181 0.19038 0 -0.62166 2.28246 -1.0874 -0.16604 0.83539 -0.2746
GLY_958 -2.34907 0.32224 1.93366 -5e-05 0 0 0.84651 -1.17609 -0 -0 -0.59394 -0.37987 0 0 0 0 0 -0.17532 0 0 0 -1.44204 0 0.83697 -0.2789 0.5559 -1.9
ASN_959 -4.61269 0.16361 5.20195 -0.30852 0.05735 0.52415 2.31058 -2.5073 -0.00453 -0.05893 -3.00228 -0.76576 0 0 -0.45241 -0.27451 0 -0.03041 0.00399 0 1.65066 -0.35288 0 -0.93687 -0.28584 0.60138 -3.07923
VAL_960 -2.6159 0.26925 1.19702 -0.28152 0.22216 0.05721 0.233 -0.8484 -0 -0 0.61242 0.22073 0 0 0 0 0 0.0404 0.00308 0.08606 0 -0.36995 0 1.9342 -0.07563 0.55993 1.24406
ILE_961 -4.74749 1.11636 1.45029 -0.52327 0.42171 0.10395 0.60942 -1.17305 -1e-05 -0.00024 0.53805 0.15702 0 0 0 0 0 0.16777 0.02003 0.48846 0 -0.45841 0 0.73287 -0.01119 1.61422 0.50648
LYS_962 -2.74249 0.51227 0.97622 -0.32712 0.03117 0.13066 0.00881 -0.70397 -0.00192 -0.03591 0.62357 0.16109 0 0 0 0 0 0.08018 0.02454 2.38598 0 -0.03612 0 -1.5107 0.18841 1.90763 1.67231
PHE_963 -7.81401 1.52552 2.02789 -1.07035 0.1782 0.56467 1.16437 -1.77955 -0.00981 -0.12956 -0.85171 -0.09137 0 0 0 0 0 -0.01464 0.33043 0 1.54052 -0.51486 0 1.0402 -0.22053 1.05751 -3.06708
LYS_964 -3.76666 0.62244 4.24648 -0.29777 0.04217 0.13597 1.89339 -1.80535 -0 -0 -2.30699 0.01135 0 0 -0.67416 0 0 -0.00586 0.01904 1.84457 0 -0.06876 0 -1.5107 -0.09429 0.79312 -0.92199
ARG_965 -3.5864 0.28899 1.78053 -1.72333 0.53664 2.0222 0.39241 -0.9091 -0 -0 -0.31726 -1.26668 0 0 0 0 0 0.12543 0.01015 4.40385 0 -0.20432 0 -1.2888 -0.05865 0.39159 0.59726
ARG_966 -4.93827 0.2557 4.48912 -0.87143 0.16963 0.54508 2.50953 -2.04794 -0 -0 -2.58248 0.38467 0 0 0 -0.4044 0 0.08447 0.16234 3.11219 0 -0.22351 0 -1.2888 -0.15501 0.45841 -0.34071
LEU_967 -6.31228 0.75541 1.24059 -0.46718 0.23515 0.08018 1.34275 -1.66647 -0 -0 -0.93229 0.22104 0 0 0 0 0 0.01214 0.0847 0.43232 0 -0.30578 0 0.18072 -0.10788 0.42137 -4.7855
MET_968 -9.78775 1.03367 3.34234 -0.35636 0.0461 0.00841 2.45647 -2.4394 -0 -0 -2.53552 0.03665 0 0 0 0 0 -0.01452 0.15452 1.96404 0 -0.16225 0 0.60916 0.02716 0.35388 -5.26338
TYR_969 -10.6657 1.34857 3.76282 -0.66875 0.13927 0.40021 3.33804 -3.15649 -0.01157 -0.11294 -2.81119 -0.2141 0 0 0 0 0 0.09068 0.09195 0 1.89255 -0.15642 0 1.2797 0.00922 0.40254 -5.04163
VAL_970 -7.93254 0.76324 2.30227 -0.2737 0.14908 0.06192 2.46799 -2.43341 -0.00107 -0.00291 -2.34876 -0.42194 0 0 0 0 0 -0.03532 0.00022 0.20411 0 -0.61653 0 1.9342 -0.17919 0.46377 -5.89856
SER_971 -4.61269 0.26185 4.72868 -0.03364 0.00083 0.02414 3.27101 -2.35695 -0.01424 -0.08038 -3.61071 -0.24081 0 0 -0.42137 0 0 0.08734 0.04088 0.50969 0 0.50615 1.77482 -0.77834 0.03206 0.52187 -0.38982
ALA_972 -4.36364 0.51833 2.79147 -0.02249 0 0 2.52257 -2.03824 -0.00107 -0.00291 -2.07785 -0.33958 0 0 0 0 0 0.00426 0 0 0 -0.01245 0 1.8394 0.28371 0.46357 -0.43491
ASP_973 -4.7893 0.4917 6.86039 -0.10783 0.00037 0.31682 2.01885 -2.79098 -0.02248 -0.14579 -4.95873 -0.0148 0 0 0 -0.39812 0 -0.03965 0.02832 0 4.4062 -0.16642 0 -2.3716 0.37039 0.46427 -0.84842
ALA_974 -4.0759 0.7453 1.39694 -0.02424 0 0 1.31133 -1.48951 -0.00448 -0.0139 -1.77501 -0.1966 0 0 0 0 0 -0.04184 0 0 0 -0.15147 0 1.8394 -0.25145 0.43188 -2.29953
THR_975 -4.48038 0.53034 3.42298 -0.22652 0.18887 0.10246 1.18908 -1.85416 -0 -0 -0.44806 -1.15744 0 0 0 0 0 0.09954 0.00618 1.68125 0 -0.13621 2.31421 -1.0874 -0.41467 0.33976 0.06981
LYS_976 -4.21949 0.34642 3.75211 -0.36943 0.05596 0.25491 1.23413 -1.62422 -0.00448 -0.0139 0.04175 -0.09844 0 0 0 0 0 -0.00096 0.05932 1.73597 0 -0.14845 0 -1.5107 -0.13492 0.42176 -0.22267
TRP_977 -9.99336 1.29525 5.90176 -1.03533 0.01279 0.40863 2.22464 -3.53127 -0 -0 -0.31731 -0.42152 0 0 0 -0.33521 0 0.09394 0.09685 0 1.84385 -0.49942 0 1.6906 0.22054 0.72847 -1.61609
SER_978 -4.90801 0.81612 4.79793 -0.02056 0 0.02114 1.22174 -2.3043 -0.01029 -0.0877 -0.0834 0.04692 0 0 0 0 0 0.04599 0.00048 0.58567 0 0.36283 0.60918 -0.77834 6.14722 1.85603 8.31863
PRO_979 -5.46507 0.97741 2.32253 -0.08558 7e-05 0.0527 0.58352 -1.06472 -0.00857 -0.03298 0.38404 0.67518 0 0 0 0 0 -0.10439 0.02137 0.54203 0 -0.30506 0 -2.4119 5.49304 1.98203 3.55565
GLY_980 -3.13658 0.17116 3.04384 -0.0001 0 0 1.7054 -1.57302 -0 -0 -2.34482 -0.34871 0 0 -1.04303 0 0 -0.131 0 0 0 0.59931 0 0.83697 0.30837 0.71615 -1.19606
ASP_981 -5.46348 0.88522 8.53779 -0.21308 0.00726 0.6495 3.44894 -3.59427 -0.01775 -0.14238 -5.28347 -0.58682 0 0 0 0 0 0.06853 0.0008 0 2.75927 -0.18205 0 -2.3716 0.34602 0.4884 -0.66317
ASN_982 -6.29361 0.64014 6.06825 -0.33108 0.19705 0.62654 3.12816 -2.98018 -0.03114 -0.24251 -2.22473 -0.74791 0 0 -1.60255 0 0 0.0349 0.05908 0 1.8237 -0.60519 0 -0.93687 -0.23765 1.36527 -2.29034
SER_983 -4.9572 0.68641 4.88997 -0.03002 0.00089 0.04835 2.82867 -2.36838 -0.03382 -0.23696 -2.31621 -0.83729 0 0 0 0 0 -0.07363 6e-05 0.12764 0 -0.42712 0.70348 -0.77834 0.02816 1.15938 -1.58597
ALA_984 -3.99667 0.55222 3.49171 -0.02439 2e-05 0 2.44004 -2.00532 -0 -0 -2.1726 -0.40703 0 0 -0.8395 0 0 -0.09737 0 0 0 -0.29199 0 1.8394 -0.29106 0.28453 -1.51804
LYS_985 -8.93667 1.29918 9.50855 -0.50169 0.13255 0.2726 4.16073 -3.98772 -1e-05 -5e-05 -5.39689 0.26535 0 0 0 0 0 -0.07391 0.25176 1.60596 0 -0.02792 0 -1.5107 -0.67294 0.48991 -3.1219
PHE_986 -9.81851 0.71309 3.84109 -0.54582 0.11759 0.25111 2.7926 -2.73707 -0 -0 -3.0315 -0.11593 0 0 0 0 0 0.05491 0.09333 0 3.21775 -0.05713 0 1.0402 -0.38744 0.69064 -3.88109
LYS_987 -6.61674 0.42128 5.81235 -0.39085 0.05086 0.18045 2.40577 -2.79986 -0.01484 -0.0739 -1.53525 -0.05126 0 0 0 0 0 -0.01273 0.09328 1.97344 0 0.06549 0 -1.5107 -0.02578 0.47467 -1.55431
ARG_988 -7.47077 0.40128 6.88297 -0.45979 0.05723 0.23259 2.60582 -3.36555 -0 -0 -1.91878 0.37848 0 0 0 0 0 0.15161 0.06925 2.10263 0 -0.09804 0 -1.2888 -0.14235 0.39836 -1.46386
PHE_989 -8.20894 0.38354 3.27899 -0.96878 0.0585 0.35737 2.54673 -2.58874 -0.01044 -0.05493 -2.02809 0.00542 0 0 0 0 0 0.01255 0.02735 0 1.77542 -0.41992 0 1.0402 -0.14301 0.35443 -4.58235
THR_990 -6.64822 0.3593 5.27332 -0.20661 0.1156 0.07594 2.82352 -2.80209 -0.01223 -0.05818 -2.74155 -0.045 0 0 0 -0.14799 0 -0 0.00501 0.08325 0 0.04151 2.29375 -1.0874 0.06199 0.33646 -2.27962
GLN_991 -5.53899 0.36806 5.67805 -0.25582 0.02979 0.17546 2.40607 -2.63784 -0.01675 -0.1343 -2.19307 -0.43473 0 0 -0.43805 0 0 0.09526 0.11 0 2.75438 -0.09765 0 -0.18838 -0.04645 0.36828 0.00333
ALA_992 -3.46665 0.18794 3.03637 -0.02303 0 0 1.76768 -1.92957 -0.00925 -0.05638 -1.25315 -0.35323 0 0 0 0 0 -0.06234 0 0 0 -0.28258 0 1.8394 -0.40508 0.33971 -0.67013
LEU_993 -7.09109 0.44082 4.58637 -0.47219 0.12938 0.0729 2.89209 -2.76909 -0.01223 -0.05818 -2.19282 0.31959 0 0 -0.34383 0 0 -0.03732 0.02724 0.77778 0 0.00022 0 0.18072 -0.58945 0.50248 -3.63661
TYR_994 -9.03922 1.42785 5.06216 -0.61425 0.04405 0.2777 2.51054 -2.85266 -0 -0 -0.77793 0.02237 0 0 0 0 0 0.41946 0.04982 0 2.83291 0.13838 0.00069 1.2797 -0.48027 1.58975 1.89102
ASP_995 -3.84682 0.76858 6.00431 -0.12118 0.05663 0.37634 2.57794 -2.48137 -0.0239 -0.16911 -3.31984 -0.88536 0 0 0 0 0 -0.03284 0.1425 0 2.58661 -0.58814 0 -2.3716 -0.41443 2.21276 0.47107
GLY_996 -2.72197 0.47374 2.25216 -0.00015 0 0 1.0584 -1.27165 -0 -0 -0.99328 -0.2752 0 0 -0.47893 0 0 0.08769 0 0 0 -1.52235 0 0.83697 0.8008 1.42587 -0.32789
LEU_997 -7.84979 0.97125 3.78966 -0.43782 0.22388 0.08292 1.8269 -2.60381 -0.0292 -0.13709 -1.12432 0.21801 0 0 -0.32212 0 0 0.00358 0.00349 0.75347 0 0.2025 0 0.18072 2.21668 0.68228 -1.34881
SER_998 -4.16403 0.09685 4.48936 -0.02645 0 0.02141 2.38739 -1.99745 -0.03607 -0.16564 -2.10542 0.03487 0 0 0 0 0 0.03094 0.00024 0.4236 0 0.12876 0.6003 -0.77834 1.25837 0.29366 0.49235
ASP_999 -4.16171 0.30112 5.84296 -0.15116 0.00298 0.45059 3.05244 -2.46821 -0 -0 -3.92949 -0.95104 0 0 -0.97462 0 0 -0.02006 0.04666 0 3.43043 0.05318 0 -2.3716 -0.18378 0.19637 -1.83492
GLU_1000 -3.93266 0.29847 4.53898 -0.35156 0.0826 0.43557 1.86002 -1.99669 -0 -0 -1.93401 -0.67948 0 0 0 0 0 -0.04123 0.01001 0 3.17859 -0.20414 0 -2.7348 -0.4117 0.17914 -1.70291
LYS_1001 -5.18462 0.43166 6.32529 -0.47884 0.16635 0.31359 2.61138 -2.62976 -0 -0 -5.10178 -0.30709 0 0 -0.97462 0 0 -0.04172 0.01846 2.2386 0 -0.03765 0 -1.5107 -0.435 0.35131 -4.24516
LEU_1002 -6.14715 0.38589 5.24719 -0.48555 0.20471 0.10971 3.04594 -2.65267 -0.00578 -0.05053 -1.5436 0.19443 0 0 0 0 0 -0.00567 0.01134 0.43209 0 -0.25331 0 0.18072 -0.33791 0.46215 -1.20801
LYS_1003 -8.70868 0.7303 11.7411 -0.49818 0.24273 0.18628 5.9101 -4.92178 -0 -0 -9.33159 0.11372 0 0 -0.78188 0 0 -0.02894 0.20079 2.66473 0 0.01559 0 -1.5107 -0.27783 0.41515 -3.83912
CYS_1004 -5.15666 0.25811 5.48815 -0.04744 0 0.01587 2.49463 -2.56529 -0 -0 -2.56214 -0.00345 0 0 0 0 0 -0.01787 0.02645 0.2858 0 0.27278 0 3.6196 -0.02084 0.3826 2.4703
CYS_1005 -6.52746 0.47792 5.87646 -0.04723 0 0.01587 2.64297 -2.71301 -0 -0 -2.75952 -0.00861 0 0 0 0 0 0.07708 0.01457 0.27777 0 0.27148 0 3.6196 0.31256 0.28416 1.81461
VAL_1006 -7.38281 0.58993 3.91989 -0.31477 0.2212 0.07364 3.17547 -2.89355 -0 -0 -2.52708 -0.26667 0 0 0 0 0 -0.04545 0.00663 0.09294 0 -0.29288 0 1.9342 0.07415 0.43496 -3.20019
VAL_1007 -7.86746 0.66476 4.97998 -0.32012 0.22932 0.074 2.96391 -3.06608 -0 -0 -2.27956 -0.25046 0 0 0 0 0 -0.00884 0.00566 0.08722 0 -0.25232 0 1.9342 -0.14557 0.60403 -2.64734
ASP_1008 -6.43367 0.431 8.04859 -0.11013 0.0164 0.33812 3.70228 -3.64708 -0 -0 -4.18794 -0.30578 0 0 0 -1.36098 0 0.11463 0.03282 0 1.68031 0.17339 0 -2.3716 -0.2056 0.51776 -3.56748
ALA_1009 -6.67993 0.94108 4.76178 -0.02193 0 0 3.37681 -3.17131 -0 -0 -2.58865 -0.35876 0 0 0 0 0 -0.03432 0 0 0 -0.18138 0 1.8394 -0.28582 0.47459 -1.92843
LEU_1010 -9.19587 1.09602 3.95362 -0.43319 0.07881 0.09082 3.09061 -3.12277 -0 -0 -2.05915 0.18361 0 0 0 0 0 0.05297 0.05878 0.31233 0 -0.27755 0 0.18072 -0.33056 0.66358 -5.65723
ARG_1011 -6.02276 0.90663 6.12972 -0.63924 0.09882 0.37775 3.03864 -2.92136 -0 -0 -2.28814 0.39712 0 0 0 -0.33426 0 0.04916 0.30759 2.41543 0 -0.08609 0 -1.2888 -0.37896 0.71796 0.47919
HIS_1012 -6.2723 0.29442 6.46448 -0.39714 0.00752 0.45176 2.47922 -3.31282 -0 -0 -2.42632 -0.29275 0 0 0 0 0 -0.0479 0.09145 0 2.10587 -0.03725 0 -0.45461 -0.26066 0.46075 -1.14627
VAL_1013 -7.33395 1.23369 3.50774 -0.32302 0.30292 0.0745 3.23804 -2.77207 -0 -0 -3.26198 -0.30705 0 0 0 0 0 -0.04538 0.0622 0.23605 0 -0.20892 0 1.9342 -0.1669 0.63074 -3.19918
TYR_1014 -8.74072 1.81922 6.04752 -0.86303 0.33917 0.3873 3.03514 -3.23081 -0 -0 -1.3667 -0.56563 0 0 0 -0.38407 0 -0.14821 0.04598 0 2.5277 0.3558 0.7301 1.2797 -0.07747 1.697 2.88799
GLU_1015 -4.53599 0.91775 4.28536 -0.21657 0.04529 0.31267 1.87423 -2.09179 -0 -0 -1.59125 -0.53823 0 0 0 -0.38407 0 -0.0724 0.11864 0 2.90003 0.0259 0 -2.7348 -0.11008 1.48267 -0.31263
THR_1016 -6.33858 0.6091 4.04239 -0.1771 0.09698 0.06384 2.73224 -2.70117 -0.00282 -0.00786 -3.2008 0.21029 0 0 0 0 0 -0.09574 0.01269 0.04386 0 0.04495 2.26549 -1.0874 -0.16355 0.61587 -3.03729
GLU_1017 -5.3308 0.48788 4.40589 -0.33647 0.06364 0.46629 2.2066 -2.19531 -0.03116 -0.1345 -1.94518 -0.39178 0 0 0 -0.70778 0 -0.07894 0.01649 0 2.91063 0.26355 0 -2.7348 0.03979 0.80388 -2.22206
PHE_1018 -10.1645 1.19711 1.9558 -0.53698 0.36508 0.24237 2.53667 -2.66341 -0.00282 -0.00786 -3.31766 -0.35516 0 0 0 0 0 -0.07866 0.13284 0 4.36863 -0.20894 0 1.0402 0.13816 1.03132 -4.32779
PHE_1019 -7.60966 0.60055 4.03302 -0.61652 0.05475 0.26455 2.21543 -2.48603 -0.02735 -0.17608 -3.63661 0.32298 0 0 0 0 0 0.11611 0.05473 0 2.12181 -0.25327 0 1.0402 -0.07948 0.97752 -3.08334
MET_1020 -8.83399 0.90626 3.32229 -0.32266 0.10026 0.04586 0.70998 -2.02159 -0.01683 -0.1105 -1.05156 -0.11671 0 0 0 0 0 0.09112 0.071 1.57077 0 0.01218 0 0.60916 -0.23681 0.76615 -4.50561
SER_1021 -5.52015 0.66048 5.52922 -0.03099 0 0.07172 3.01015 -2.66619 -0.01019 -0.0794 -2.3874 -0.46211 0 0 -0.64116 0 0 -0.02901 0.03291 0.15674 0 -0.46894 0.60901 -0.77834 -0.35457 0.5203 -2.83792
ARG_1022 -5.7654 0.58186 6.0584 -0.60631 0.11451 0.33072 3.11771 -2.7142 -0 -0 -3.32759 0.37502 0 0 -1.22357 0 0 -0.02243 0.0928 2.62716 0 -0.17634 0 -1.2888 -0.53959 0.60119 -1.76487
LYS_1023 -5.51517 0.42695 4.94678 -0.29958 0.02626 0.13019 2.26754 -2.44518 -0 -0 -1.18697 -0.01729 0 0 0 0 0 -0.02239 0.00301 1.74517 0 0.01877 0 -1.5107 -0.45185 0.53762 -1.34684
LEU_1024 -9.01763 0.91943 5.11612 -0.51906 0.25531 0.12102 3.12388 -3.15445 -0 -0 -1.23128 -0.0164 0 0 -0.64116 0 0 0.01359 0.10702 3.30018 0 -0.30131 0 0.18072 -0.35587 0.33049 -1.76939
HIS_1025 -9.64285 0.85387 7.63544 -0.37171 0.0063 0.42137 3.33134 -3.99124 -0.00556 -0.02391 -2.29624 -0.4458 0 0 0 0 0 0.06886 0.00095 0 2.62546 0.02644 0 -0.45461 -0.255 0.43982 -2.07706
ARG_1026 -5.36127 0.42416 6.10037 -0.44111 0.05566 0.22025 2.8841 -2.82126 -0 -0 -3.39848 0.33878 0 0 0 0 0 -0.0172 0.1188 2.05463 0 -0.10984 0 -1.2888 -0.29991 0.41466 -1.12645
TYR_1027 -10.1898 0.73067 5.09376 -0.54858 0.20747 0.26205 2.74821 -3.41387 -0 -0 -1.30369 -0.36671 0 0 0 0 0 0.09194 0.20073 0 3.12466 0.07118 0.02491 1.2797 -0.34183 0.41914 -1.91003
ILE_1028 -8.43238 0.8632 3.60534 -0.63288 0.45686 0.12846 2.20415 -2.6792 -0.00428 -0.03458 -1.43838 0.4095 0 0 0 0 0 -0.00806 0.14739 0.57881 0 -0.49947 0 0.73287 -0.01649 0.69144 -3.9277
ASP_1029 -4.31925 0.39427 6.01597 -0.10294 0.00721 0.31863 2.62163 -2.72429 -0.02431 -0.21316 -3.1117 -0.32706 0 0 0 -0.67486 0 -0.06243 0.24419 0 1.72466 0.10565 0 -2.3716 -0.08342 0.93525 -1.64755
SER_1030 -3.19567 0.38077 4.53148 -0.03981 0.00475 0.05333 1.96647 -2.07905 -0 -0 -1.65544 -0.25672 0 0 0 0 0 0.01674 0.00836 0.14417 0 -0.41252 1.76577 -0.77834 -0.09034 0.74185 1.10581
MET_1031 -5.10876 0.68812 4.24586 -0.37052 0.13308 0.0988 2.30191 -2.21137 -0 -0 -0.82175 -0.01425 0 0 0 0 0 -0.08503 0.0563 1.82454 0 -0.1483 0 0.60916 -0.03446 0.54569 1.70902
ASP_1032 -1.87732 0.27117 2.92269 -0.11795 0.04668 0.37646 0.8641 -1.26634 -0.00428 -0.03458 -0.5403 -0.7368 0 0 0 0 0 -0.01029 0.06893 0 2.18781 -0.19403 0 -2.3716 -0.0937 0.49993 -0.00942
GLU_1033 -2.34617 0.21737 2.68753 -0.2623 0.03479 0.30368 0.92875 -1.20645 -0 -0 0.07399 -0.29514 0 0 0 0 0 -0.01554 0.00391 0 2.86489 -0.17957 0 -2.7348 0.30278 0.39008 0.76781
HIS_D_1034 -3.00865 0.16024 2.09844 -0.39123 0.00765 0.45131 0.7294 -1.07356 -0 -0 -0.57498 -0.08065 0 0 0 -0.78148 0 0.06543 0.04134 0 1.97553 -0.07173 0 -0.45461 0.16121 0.27401 -0.47232
SER_1035 -1.70836 0.74717 1.87433 -0.01544 0 0.04078 0.62776 -0.74544 -0.0129 -0.09078 0.5455 -0.68651 0 0 0 0 0 0.06987 0.03861 0.58032 0 -0.13308 0.60181 -0.77834 1.43741 1.84912 4.24182
GLU_1036 -6.83271 1.16909 6.85723 -0.55915 0.10805 0.84076 3.01523 -2.85389 -0.00958 -0.0813 -2.17608 -1.24328 0 0 0 0 0 0.01391 0.18458 0 2.73824 0.26169 0 -2.7348 2.94738 2.22463 3.87
ALA_1037 -3.92096 0.23541 2.54649 -0.02225 0 0 1.26194 -1.69273 -0.01321 -0.0906 -1.23126 -0.34852 0 0 0 0 0 0.01988 0 0 0 -0.29487 0 1.8394 1.17477 0.60492 0.06841
VAL_1038 -8.45539 0.89775 2.51641 -0.31582 0.30108 0.0714 2.13852 -2.38445 -0 -0 -1.33736 -0.09665 0 0 0 0 0 -0.05992 0.03877 0.06092 0 -0.39651 0 1.9342 -0.21372 0.2044 -5.09638
GLN_1039 -8.82975 0.62872 6.78422 -0.25039 0.03483 0.18306 3.3029 -3.47847 -0.02619 -0.2092 -3.21745 -0.47833 0 0 0 -1.45634 0 0.11765 0.02549 0 2.71036 -0.20336 0 -0.18838 -0.13617 0.61821 -4.06859
ASP_1040 -3.74787 0.20494 5.64045 -0.09752 0.00179 0.28574 2.14242 -2.48223 -0 -0 -2.29788 -0.3594 0 0 0 -0.85189 0 0.02384 0.06036 0 1.99334 0.23411 0 -2.3716 0.00973 1.0466 -0.56507
PHE_1041 -7.47737 1.12745 2.08795 -0.83767 0.03481 0.2695 1.59652 -2.0237 -0.00958 -0.0813 -0.4959 0.00513 0 0 0 0 0 -0.02626 0.06314 0 1.94155 -0.29566 0 1.0402 0.11803 0.92275 -2.04041
LEU_1042 -9.08391 0.81145 5.00302 -0.53224 0.27377 0.16055 2.80717 -3.43688 -0.0001 -0.00027 -1.98743 0.10482 0 0 0 0 0 -0.06817 0.08783 0.14003 0 -0.02961 0 0.18072 -0.1731 0.71169 -5.03068
ASP_1043 -5.01239 0.49076 6.96824 -0.27171 0.07082 0.89111 2.83015 -3.02299 -0.04486 -0.23909 -3.90842 -0.48033 0 0 0 0 0 -0.02136 0.00367 0 2.01735 -0.59041 0 -2.3716 -0.25446 0.63565 -2.3099
PHE_1044 -6.08184 0.65626 3.74626 -0.67782 0.07845 0.41667 1.52555 -2.18673 -0.01102 -0.09474 -1.24845 -0.4225 0 0 0 0 0 -0.03958 0.00033 0 1.97074 -0.00309 0 1.0402 -0.10753 0.62325 -0.8156
PHE_1045 -8.55557 1.48668 3.062 -0.67082 0.09256 0.4323 2.37418 -2.39864 -0 -0 -1.62502 0.03147 0 0 0 0 0 0.05559 0.19811 0 2.11046 0.27586 0 1.0402 0.17446 0.56124 -1.35493
LYS_1046 -3.37712 0.22908 4.54627 -0.48424 0.15385 0.26654 1.45616 -1.76008 -0.01684 -0.04819 -2.73631 -0.02901 0 0 0 0 0 -0.07184 0.01937 2.59498 0 -0.08003 0 -1.5107 -0.13551 0.51344 -0.4702
GLY_1047 -2.1343 0.55172 2.58077 -0.00039 0 0 0.71225 -1.2936 -0.02812 -0.19117 0.54518 -0.17495 0 0 0 0 0 0.00845 0 0 0 -1.51569 0 0.83697 0.39959 0.48885 0.78556
GLY_1048 -2.51953 0.48214 2.14451 -0.00025 0 0 0.80138 -1.28184 -0 -0 -0.02499 -0.1559 0 0 0 0 0 -0.08958 0 0 0 -0.66708 0 0.83697 0.67102 0.32058 0.51742
VAL_1049 -4.36137 0.23325 1.8445 -0.31245 0.21201 0.0735 0.91162 -1.44656 -0.02421 -0.14245 -1.04038 -0.57914 0 0 0 0 0 0.05451 0.00487 0.10544 0 0.1508 0 1.9342 0.19459 0.41013 -1.77714
SER_1050 -5.17507 0.79284 3.47392 -0.03784 0 0.08356 1.37516 -1.89494 -0.00182 -0.00805 -1.72498 -0.09579 0 0 0 -0.70778 0 -0.00441 0.07419 0.09618 0 -0.48694 0.63091 -0.77834 0.06375 0.69279 -3.63267
ALA_1051 -5.00693 0.48674 2.06275 -0.02312 0 0 2.24386 -1.97356 -0 -0 -2.09202 -0.28329 0 0 0 0 0 0.0767 0 0 0 0.13933 0 1.8394 0.00801 0.51631 -2.00583
THR_1052 -3.84873 0.27933 1.6564 -0.1795 0.08914 0.0682 0.70757 -1.41138 -1e-05 -2e-05 -0.4677 -0.2893 0 0 0 0 0 -0.04039 0.00044 0.09819 0 0.22902 2.29873 -1.0874 0.26656 0.41114 -1.21969
VAL_1053 -5.84553 0.48925 1.54561 -0.28682 0.19819 0.06918 1.44983 -1.90114 -0 -0 0.00368 -0.54966 0 0 0 0 0 -0.02174 0.0007 0.1804 0 -0.45381 0 1.9342 0.09773 0.53845 -2.55148
LYS_1054 -6.11125 0.75912 4.72325 -0.33168 0.05438 0.18785 2.40315 -2.15487 -7e-05 -0.00024 -3.3741 -0.1588 0 0 -0.32828 -0.74765 0 -0.06142 0.10365 1.77011 0 -0.09109 0 -1.5107 -0.29962 0.58748 -4.58078
GLY_1055 -3.80523 0.32022 2.83897 -8e-05 0 0 1.22589 -1.74249 -6e-05 -0.00022 -0.69383 -0.28108 0 0 0 0 0 -0.01908 0 0 0 -0.50439 0 0.83697 1.06791 0.39822 -0.35826
ASN_1056 -6.4044 0.70485 4.0933 -0.33178 0.12912 0.67116 1.83333 -2.32182 -0.00857 -0.03298 -1.16354 -0.50965 0 0 0 0 0 -0.04291 0.00192 0 1.7913 -0.61325 0 -0.93687 1.37048 0.41509 -1.3552
TRP_1057 -11.6354 2.52522 3.7055 -0.75799 0.26736 0.40418 2.01644 -3.34896 -0.0125 -0.08852 -1.932 -0.62158 0 0 -0.32828 0 0 0.05111 0.02312 0 2.51676 0.03252 0 1.6906 0.51869 1.49356 -3.48016
LEU_1058 -6.84482 1.55756 1.47268 -0.59377 0.57156 0.20142 1.82226 -1.89039 -0 -0 -0.60576 0.11113 0 0 0 0 0 0.42213 0.48065 0.12562 0 0.69641 0 0.18072 0.90188 3.88676 2.49604
GLN_1059 -5.55972 1.10591 4.76521 -0.78455 0.2402 1.12474 1.88584 -2.40961 -0.00084 -0.00366 -0.01277 -2.51192 0 0 0 0 0 0.18447 0.08341 0 3.78848 -0.21359 0 -0.18838 0.0826 3.28734 4.86317
GLY_1060 -3.79748 0.6914 3.36139 -5e-05 0 0 1.23338 -1.84165 -0.00084 -0.00366 0.15394 -0.42732 0 0 0 0 0 -0.09446 0 0 0 -1.40415 0 0.83697 -0.86075 0.85141 -1.30186
ASN_1061 -5.00959 0.93023 5.64581 -0.18758 0.02818 0.30583 2.38826 -2.49358 -0 -0 -1.30271 -1.04785 0 0 0 -0.72813 0 -0.06923 0.0077 0 1.85764 -0.95449 0 -0.93687 -0.95135 0.70587 -1.81187
LEU_1062 -7.5216 1.29273 3.10176 -0.52794 0.32341 0.15297 2.93027 -2.42317 -0 -0 -2.92576 0.13498 0 0 0 0 0 0.51397 0.02335 0.05429 0 -0.02448 0 0.18072 -0.40994 0.89775 -4.22669
ASN_1063 -6.16645 0.68548 5.39387 -0.17988 0.02417 0.26772 2.75497 -2.74278 -0 -0 -1.20366 -0.39661 0 0 0 -0.33521 0 -0.08632 0.00328 0 1.51457 0.07719 0 -0.93687 -0.04353 0.7199 -0.65015
LYS_1064 -8.30016 1.22369 7.95849 -0.32871 0.05224 0.17879 3.96747 -3.2854 -0.02901 -0.165 -3.97355 -0.10493 0 0 0 -1.33744 0 0.127 0.03974 1.8469 0 -0.03863 0 -1.5107 -0.26458 0.57546 -3.36831
CYS_1065 -7.53739 0.95167 4.23389 -0.07175 0.00572 0.07039 2.30707 -2.33743 -0 -0 -1.94306 -0.43398 0 0 0 0 0 -0.01615 0.03451 1.20352 0 0.12409 0 3.6196 0.4848 0.63184 1.32735
SER_1066 -6.33435 0.79137 6.77914 -0.02587 0 0.05867 3.59485 -3.19501 -0.00202 -0.01147 -2.48548 -0.54484 0 0 0 0 0 0.17647 0.07708 0.74485 0 0.32921 0.62656 -0.77834 0.78865 0.52157 1.11106
SER_1067 -7.00341 0.48428 8.34165 -0.02229 0 0.02132 3.94305 -3.93875 -0.01483 -0.1139 -3.10105 -0.29867 0 0 -0.44453 0 0 0.08287 1e-05 0.51029 0 0.28833 0.60432 -0.77834 0.02659 0.52943 -0.88364
LEU_1068 -9.8314 1.43426 4.54354 -0.4843 0.24356 0.11322 3.24522 -3.5513 -0.01277 -0.08277 -1.2424 0.2238 0 0 0 0 0 0.31157 0.33461 0.44985 0 -0.24153 0 0.18072 -0.18015 0.58621 -3.96005
PHE_1069 -8.59205 1.29608 4.42513 -0.88772 0.07783 0.25884 3.43204 -3.07223 -0.00018 -0.00524 -2.54057 -0.07578 0 0 0 0 0 0.17239 0.01139 0 1.89399 -0.4511 0 1.0402 -0.10569 0.61021 -2.51245
GLY_1070 -4.77988 0.41991 5.06081 -4e-05 0 0 2.75913 -2.78362 -0 -0 -2.20012 -0.41605 0 0 0 0 0 -0.00024 0 0 0 0.39433 0 0.83697 0.20535 0.52072 0.01726
ALA_1071 -6.04517 0.64336 5.24461 -0.02064 0 0 4.044 -3.28855 -0 -0 -2.43688 -0.36948 0 0 0 0 0 0.03128 0 0 0 -0.15467 0 1.8394 0.04437 0.34386 -0.12451
ALA_1072 -6.52924 0.82495 4.26614 -0.02091 0 0 2.88191 -3.03427 -0.00982 -0.05131 -2.45101 -0.39277 0 0 0 0 0 0.04705 0 0 0 -0.32895 0 1.8394 -0.41138 0.34248 -3.02774
VAL_1073 -7.75284 1.07368 4.47293 -0.30311 0.19312 0.06719 3.25754 -3.13127 -0 -0 -2.51526 -0.10653 0 0 0 0 0 0.02463 0.00345 0.0708 0 -0.32995 0 1.9342 -0.30703 0.4099 -2.93856
SER_1074 -6.30346 0.64177 6.06509 -0.02532 0.00084 0.02589 3.49977 -3.00616 -0 -0 -2.9701 -0.26607 0 0 0 0 0 0.28131 0.01995 1.14519 0 -0.06137 0.60224 -0.77834 -0.39736 0.61705 -0.90907
LEU_1075 -6.33269 0.54864 5.19548 -0.45101 0.17192 0.09916 2.86298 -2.83152 -0 -0 -2.26582 0.18561 0 0 0 0 0 0.13533 0.01169 0.33929 0 -0.28573 0 0.18072 -0.50922 0.64663 -2.29854
LEU_1076 -8.44221 0.83077 4.24476 -0.4677 0.10055 0.09998 3.00716 -2.96211 -0.01232 -0.13954 -2.11491 0.18911 0 0 0 0 0 -0.04183 0.10128 0.37122 0 -0.26797 0 0.18072 -0.30311 0.89986 -4.72629
PHE_1077 -11.6373 1.98641 3.19889 -0.83119 0.09899 0.26167 2.92934 -3.11089 -0 -0 -2.31487 -0.10095 0 0 0 0 0 -0.0019 0.39791 0 2.17431 -0.49499 0 1.0402 -0.09686 1.03407 -5.46715
ARG_1078 -6.47391 0.2833 6.74504 -0.87989 0.163 0.5513 2.99651 -3.23003 -0.01447 -0.14203 -3.55255 0.28038 0 0 -0.33038 -0.45087 0 -0.01147 0.0463 2.52093 0 -0.08189 0 -1.2888 0.10774 0.64327 -2.11853
ARG_1079 -6.59564 0.33472 5.89266 -0.80007 0.14015 0.5459 2.29678 -3.0183 -0.01186 -0.15435 -1.40954 0.35367 0 0 0 0 0 -0.02857 0.02775 2.70055 0 -0.0144 0 -1.2888 -0.03791 0.3654 -0.70188
ILE_1080 -10.0004 1.1769 3.69177 -0.5046 0.36344 0.10033 3.10838 -2.9795 -0.0007 -0.00777 -2.36394 -0.0048 0 0 0 0 0 -0.06084 0.15334 0.54622 0 -0.45498 0 0.73287 -0.08582 0.37303 -6.21708
TRP_1081 -13.518 1.89085 5.1258 -0.94091 0.71404 0.6128 3.37438 -3.7661 -0.00453 -0.02788 -1.86486 -0.84141 0 0 0 0 0 -0.02357 0.05519 0 3.58669 -0.26883 0 1.6906 -0.00046 0.62676 -3.57949
ALA_1082 -3.60726 0.30757 3.73215 -0.02211 0 0 1.65217 -2.04496 -0.00042 -0.00755 -1.03435 -0.38366 0 0 0 0 0 0.00809 0 0 0 -0.41613 0 1.8394 -0.26285 0.4489 0.20899
GLU_1083 -5.16909 0.69711 4.57282 -0.44784 0.08434 0.91238 1.87683 -2.20213 -0.02099 -0.05598 -1.30813 -0.33817 0 0 0 0 0 0.12644 0.01114 0 3.0737 -0.13953 0 -2.7348 -0.42119 0.45517 -1.02792
LEU_1084 -9.21212 1.30628 2.50357 -0.49081 0.15942 0.10929 1.97492 -2.36779 -0 -0 -1.27494 0.22357 0 0 0 0 0 -0.02707 0.06798 0.39133 0 -0.27007 0 0.18072 -0.29077 1.01898 -5.9975
PHE_1085 -8.7357 0.85782 3.19486 -0.52395 0.04178 0.28963 2.23382 -2.36645 -0.0007 -0.00777 -1.34637 -0.13474 0 0 0 0 0 0.51906 0.0313 0 1.87895 -0.35912 0 1.0402 -0.42965 1.44397 -2.37306
PRO_1086 -4.3501 0.83193 3.85852 -0.08864 8e-05 0.05548 0.80821 -1.47491 -0 -0 -0.37181 0.70236 0 0 0 0 0 -0.08044 0.06809 0.53279 0 -0.32045 0 -2.4119 -0.56166 1.12557 -1.67689
GLU_1087 -2.91014 0.31883 2.7296 -0.47306 0.22378 1.46856 0.49085 -1.25822 -0.0055 -0.02176 -0.82296 -2.75739 0 0 0 0 0 0.00402 0.00582 0 3.86677 -0.13343 0 -2.7348 -0.53377 0.45572 -2.08707
LEU_1088 -6.8969 0.78649 2.97725 -0.65071 0.55013 0.14134 1.63228 -1.95021 -0.00042 -0.00755 -0.88458 0.23809 0 0 0 0 0 0.32993 0.13264 1.56373 0 -0.25519 0 0.18072 -0.39507 0.69259 -1.81546
GLU_1089 -3.60018 0.26211 3.09516 -0.26971 0.0423 0.31422 1.20591 -1.45157 -0.0055 -0.02176 -1.42073 -0.26747 0 0 0 -0.60307 0 -0.03012 0.0032 0 3.29257 0.01156 0 -2.7348 -0.24533 0.82301 -1.6002
CYS_1090 -5.19588 0.21678 1.69691 -0.04526 0 0.01367 0.40296 -1.09608 -0 -0 -0.57201 -0.69342 0 0 0 0 0 -0.00484 0.00445 0.2536 0 -0.00015 0 3.6196 -0.00151 0.34168 -1.05949
PHE_1091 -9.55723 1.32339 3.4384 -0.8252 0.1529 0.12472 2.49596 -2.83528 -0 -0 -2.02563 -0.59498 0 0 0 0 0 0.03973 0.00247 0 2.90389 -0.15129 0 1.0402 0.00977 0.40399 -4.05419
PHE_1092 -9.30447 0.97691 2.43483 -0.76585 0.05221 0.0731 1.03825 -2.32207 -0 -0 -1.14404 -0.48408 0 0 -0.33038 0 0 0.15085 0.00953 0 2.1444 -0.30923 0 1.0402 0.14089 0.63054 -5.9684
GLU_1093 -6.37414 0.53138 5.35667 -0.2891 0.02919 0.41781 2.31886 -2.56291 -0.00033 -0.00157 -3.05485 -0.91425 0 0 0 0 0 0.08171 1.03465 0 2.98054 0.01829 0 -2.7348 0.25533 0.61369 -2.29382
PHE_1094 -9.10904 1.2702 3.10719 -0.76675 0.03968 0.03913 1.55618 -2.44554 -0.00531 -0.06771 -1.23306 -0.51839 0 0 0 0 0 0.01005 0.07228 0 2.48915 -0.15056 0 1.0402 0.0707 0.52655 -4.07504
ALA_1095 -6.01715 0.60721 1.46005 -0.02466 0.00031 0 2.53338 -2.05185 -0 -0 -2.71919 -0.41171 0 0 0 0 0 -0.00173 0 0 0 0.0953 0 1.8394 0.28112 0.46753 -3.94199
HIS_1096 -9.36407 1.16677 7.04172 -0.46037 0.07661 0.26067 3.57078 -3.98489 -0.00038 -0.00146 -3.59265 -0.66139 0 0 -0.82016 0 0 0.11504 0.31169 0 3.27901 -0.42001 0 -0.45461 0.35142 0.99604 -2.59024
HIS_1097 -7.21452 0.68065 6.0234 -0.55764 0.01938 0.4964 2.25905 -2.92628 -0.0144 -0.15088 -2.02573 -0.93658 0 0 -0.44453 -0.82774 0 0.00452 0.00065 0 2.39978 -0.13197 0 -0.45461 1.27203 1.0064 -1.52262
SER_1098 -5.868 0.28091 5.94185 -0.0201 0 0.02761 2.57248 -2.87478 -0.02065 -0.15214 -2.28394 -0.86292 0 0 -0.88576 -0.82774 0 -0.0239 0.05807 0.33562 0 -0.37956 1.73176 -0.77834 2.89821 0.61305 -0.51828
ASP_1099 -4.20674 0.3316 4.95654 -0.10417 0 0.30217 2.11703 -2.28842 -0.01441 -0.13349 -2.93295 -0.94707 0 0 -0.06559 0 0 0.04802 0.01308 0 3.33878 -0.10178 0 -2.3716 1.64557 0.65525 0.24183
ASP_1100 -5.2362 0.48283 7.48275 -0.33099 0.06193 1.13177 3.48726 -3.31582 -0.02113 -0.11418 -6.46042 -1.97865 0 0 -0.49456 0 0 -0.0064 0.02292 0 4.2484 0.37822 0 -2.3716 0.03393 0.67001 -2.32991
ALA_1101 -4.71308 0.25859 2.28177 -0.02025 0 0 2.44038 -1.95336 -0 -0 -2.42834 -0.36273 0 0 0 0 0 -0.00665 0 0 0 -0.51834 0 1.8394 0.13777 0.44954 -2.59529
LEU_1102 -9.19149 0.98729 2.64277 -0.60984 0.19779 0.17181 2.87678 -2.68379 -0.00478 -0.01469 -2.36743 0.23303 0 0 0 0 0 0.06331 0.08171 0.81271 0 -0.1615 0 0.18072 0.14299 0.44988 -6.19273
PHE_1103 -10.175 1.20858 2.12175 -0.5303 0.14073 0.2596 2.62186 -2.4308 -0.00759 -0.02325 -2.94173 -0.04949 0 0 0 0 0 -0.0577 0.01968 0 2.66121 -0.16445 0 1.0402 0.1664 0.60264 -5.53769
ILE_1104 -8.95999 1.18662 2.33141 -0.50433 0.42314 0.12217 2.38821 -2.42192 -0.00797 -0.02872 -2.57242 -0.14647 0 0 0 0 0 0.09453 0.01173 0.33009 0 -0.69719 0 0.73287 -0.22334 0.67406 -7.26752
TYR_1105 -12.0809 1.80572 2.4101 -0.64684 0.22429 0.36964 3.16382 -2.85356 -0.00759 -0.02325 -2.64972 -0.12072 0 0 0 0 0 0.83702 0.24113 0 2.14319 -0.36699 0.02148 1.2797 -0.39062 1.67513 -4.96898
GLY_1106 -4.7055 0.54589 3.10282 -0.0009 0 0 2.38277 -1.99086 -0.00352 -0.0156 -2.18305 -0.36343 0 0 0 0 0 0.01695 0 0 0 0.91236 0 0.83697 0.77565 1.51575 0.8263
TYR_1107 -8.59303 0.50063 3.28872 -0.71943 0.03092 0.07999 2.67896 -2.30175 -0.0086 -0.0558 -2.37683 -0.45195 0 0 0 0 0 -0.01311 0.0058 0 2.20765 -0.18425 0.00098 1.2797 0.98135 0.4423 -3.20777
LEU_1108 -7.89416 0.9175 1.54065 -0.49484 0.19001 0.11203 1.46882 -1.82313 -0.0086 -0.0558 -0.79639 0.13267 0 0 0 0 0 0.12219 0.19255 0.56918 0 -0.34948 0 0.18072 -0.10155 0.64221 -5.45543
GLU_1109 -6.41841 0.60652 6.29743 -0.20678 0.03029 0.29215 2.92778 -2.69972 -0 -0 -2.96942 -0.38728 0 0 -0.67416 -0.79649 0 0.02446 0.05735 0 3.24664 -0.04635 0 -2.7348 -0.38732 1.27657 -2.56156
PRO_1110 -4.87651 0.71599 2.2843 -0.11146 0.00039 0.08207 0.74973 -1.0302 -0 -0 0.38352 0.33595 0 0 0 0 0 0.03558 0.10156 0.24334 0 -1.13145 0 -2.4119 -0.60079 1.24533 -3.98455
GLU_1111 -2.95066 0.34149 2.38192 -0.29968 0.05593 0.35237 0.76188 -1.11253 -0 -0 -1.53823 -0.27966 0 0 0 0 0 -0.02962 0.26394 0 3.02154 -0.00248 0 -2.7348 -0.47552 0.56615 -1.67796
ASP_1112 -2.76113 0.20026 3.01098 -0.12322 0.03806 0.37063 1.49574 -1.40015 -0.00392 -0.06654 -2.2296 -0.71688 0 0 0 -0.61196 0 -0.01196 0.23923 0 4.13288 -0.59669 0 -2.3716 -0.03982 0.29829 -1.1474
ASP_1113 -2.40888 0.28642 2.82242 -0.25169 0.04571 0.82862 1.24571 -1.36148 -0.00521 -0.09578 -0.86144 -0.61242 0 0 0 0 0 0.06067 0.03904 0 2.01381 -0.66074 0 -2.3716 0.00742 0.26725 -1.01217
GLY_1114 -3.95591 0.16582 3.63755 -5e-05 0 0 2.41851 -2.03036 -0.01675 -0.10976 -2.58486 -0.40091 0 0 0 0 0 -0.13646 0 0 0 -1.37937 0 0.83697 -0.5593 0.26453 -3.85036
THR_1115 -6.04623 0.7459 5.73311 -0.10751 0.08868 0.04189 3.2422 -3.00162 -0 -0 -3.20754 -1.08351 0 0 -0.1457 -0.61196 0 0.09272 0.0135 1.22731 0 0.10395 2.30807 -1.0874 0.31132 0.48511 -0.89772
ASP_1116 -1.87222 0.04165 2.46899 -0.11107 0.01015 0.34212 0.49237 -1.09887 -0 -0 -0.39653 -0.37523 0 0 -0.1457 0 0 -0.05402 0.00847 0 1.71515 0.07412 0 -2.3716 0.58931 0.42706 -0.25585
TRP_1117 -3.79947 0.41313 1.85536 -0.91942 0.22833 0.54927 0.39207 -1.23698 -0 -0 0.54197 -0.64063 0 0 0 0 0 0.03421 0.00021 0 3.25276 -0.36333 0 1.6906 0.12938 0.39268 2.52014
PHE_1118 -6.46261 0.63556 3.52001 -0.91982 0.12331 0.33701 2.20755 -2.34635 -0 -0 -1.34055 -0.61227 0 0 0 0 0 0.04361 0.02105 0 2.02906 -0.21723 0 1.0402 1.41462 0.53563 0.00878
LEU_1119 -8.24564 1.04503 4.18757 -0.49241 0.21824 0.11604 2.86391 -2.80432 -0 -0 -2.16223 0.21949 0 0 0 0 0 0.05653 0.185 0.33726 0 -0.28482 0 0.18072 0.91833 0.52371 -3.1376
TYR_1120 -6.57839 0.63912 5.58941 -0.9798 0.05783 0.41983 2.50251 -2.92454 -0.01675 -0.10976 -2.36063 -0.27978 0 0 0 0 0 -0.03647 0.00057 0 2.07232 -0.17879 0.00028 1.2797 -0.22938 0.41632 -0.71641
VAL_1121 -4.90002 0.32647 4.36253 -0.2988 0.182 0.06514 2.01554 -2.40324 -0 -0 -1.61247 -0.09041 0 0 0 0 0 -0.03923 0.00412 0.03868 0 -0.33023 0 1.9342 -0.08462 0.25078 -0.57955
SER_1122 -4.94967 0.22685 5.50882 -0.02351 0 0.02159 2.32425 -2.65964 -0.02507 -0.1126 -1.65644 -0.35626 0 0 0 0 0 -0.01843 0.00022 0.55398 0 0.27066 0.605 -0.77834 -0.11134 0.19981 -0.9801
GLN_1123 -8.89693 0.83027 8.41965 -0.37307 0.07572 0.22358 4.11419 -4.12527 -0.00041 -0.00575 -3.29776 -0.39195 0 0 0 0 0 0.06182 0.01648 0 3.16041 0.14723 0 -0.18838 0.01867 0.47769 0.2662
GLN_1124 -4.96634 0.24666 4.96718 -0.25767 0.0249 0.17995 1.92839 -2.46479 -0 -0 -2.02734 -0.33175 0 0 0 0 0 -0.01484 0.0121 0 2.78774 -0.04259 0 -0.18838 0.02785 0.59445 0.47551
ILE_1125 -4.14496 0.28331 3.31052 -0.50511 0.39974 0.10369 1.51721 -1.82443 -0 -0 -0.58067 0.03189 0 0 0 0 0 -0.03845 0.04677 0.55791 0 -0.38424 0 0.73287 -0.06323 0.38874 -0.16844
GLN_1126 -4.02836 0.52235 3.63848 -0.6287 0.08902 0.69364 0.99191 -1.80566 -0 -0 -0.83219 -0.59968 0 0 0 0 0 -0.03129 0.11072 0 2.32457 -0.10419 0 -0.18838 -0.17123 0.48323 0.46423
ALA_1127 -1.77832 0.19684 2.33097 -0.02804 0.01513 0 1.15107 -1.19573 -0 -0 -0.76029 -0.59033 0 0 0 0 0 -0.07079 0 0 0 0.25677 0 1.8394 0.06029 0.41181 1.83877
GLY_1128 -2.16701 0.1712 2.37159 -6e-05 0 0 0.90025 -1.23839 -0 -0 -0.34799 -0.30822 0 0 0 0 0 -0.1175 0 0 0 -1.54102 0 0.83697 0.87734 0.20062 -0.36223
ASN_1129 -4.01292 0.55269 3.55564 -0.3758 0.02267 0.75 0.72675 -1.6088 -0.02507 -0.1126 0.35956 -0.19774 0 0 0 0 0 -0.07951 0.14106 0 2.81202 0.24107 0 -0.93687 0.61984 0.43259 2.86459
TYR_1130 -6.43322 0.81354 3.35356 -0.76097 0.03888 0.07338 1.68849 -2.1439 -0.00321 -0.06515 -0.00357 -0.44578 0 0 0 0 0 -0.01509 0.00164 0 2.8388 -0.10907 0.0065 1.2797 -0.09857 0.48767 0.50363
HIS_D_1131 -5.4552 0.38635 3.98411 -0.45461 0.01482 0.32161 1.78746 -2.33966 -0.0094 -0.12914 -0.92889 -0.17151 0 0 -0.93762 0 0 -0.00575 0.26192 0 1.501 -0.06462 0 -0.45461 -0.36503 0.38782 -2.67095
TRP_1132 -7.19764 0.40275 5.09862 -1.50537 0.5755 1.42454 2.65111 -2.94958 -0 -0 -2.7995 -0.42706 0 0 -0.93762 -0.80132 0 0.00382 0.13133 0 3.38421 0.07896 0 1.6906 -0.32853 0.46447 -1.04072
HIS_D_1133 -4.85034 0.3352 4.49046 -0.49428 0.02365 0.38832 1.50706 -2.10786 -0.00041 -0.00575 -1.14415 -0.33952 0 0 -0.80697 0 0 -0.04539 0.00012 0 1.53925 -0.06379 0 -0.45461 -0.32903 0.45348 -1.90454
ALA_1134 -3.85929 0.29913 2.68467 -0.02464 0 0 1.67458 -1.65137 -0 -0 -1.29939 -0.20541 0 0 -0.80697 0 0 -0.04793 0 0 0 -0.13411 0 1.8394 -0.71396 0.29905 -1.94625
VAL_1135 -6.01595 0.98768 3.64149 -0.24919 0.13832 0.04664 2.89949 -2.34248 -2e-05 -0.00026 -2.42297 -0.19357 0 0 -0.70907 0 0 0.00071 0.0185 0.38864 0 -0.63295 0 1.9342 -0.57231 0.55589 -2.52723
ASN_1136 -5.80588 0.31556 5.07097 -0.21741 0.01219 0.29453 2.79325 -2.56032 -0.00408 -0.07798 -2.34885 -0.29935 0 0 0 -1.20089 0 0.06841 0.01402 0 3.26341 0.1515 0 -0.93687 -0.15665 0.86311 -0.76131
GLN_1137 -7.37385 0.93432 4.18839 -0.59853 0.3089 1.01523 1.7279 -2.49679 -0.01191 -0.16049 -1.43626 -2.24128 0 0 0 0 0 -0.04993 0.01 0 4.07978 -0.10562 0 -0.18838 -0.26553 0.64727 -2.01678
GLU_1138 -8.66357 1.04579 9.23213 -0.31733 0.05571 0.37657 4.80744 -4.15826 -0.00784 -0.08251 -5.64503 -0.56706 0 0 -0.70907 -0.80132 0 0.12495 0.20256 0 3.74943 -0.10705 0 -2.7348 -0.14534 0.83786 -3.50672
MET_1139 -9.56452 0.79503 4.85295 -0.58481 0.07659 0.3956 2.42924 -2.64216 -0.01478 -0.06869 -1.65912 -0.38624 0 0 0 0 0 -0.02274 0.15672 5.08819 0 0.10604 0 0.60916 0.24307 0.86046 0.67
TRP_1140 -10.9417 1.24515 4.85907 -0.71193 0.13869 0.40492 2.43813 -3.22925 -2e-05 -0.00026 -1.59788 -0.35484 0 0 0 0 0 0.00844 0.12903 0 3.38713 -0.41311 0 1.6906 0.33592 0.49474 -2.11715
LYS_1141 -6.52444 0.47542 7.33594 -0.665 0.2326 0.46292 3.23711 -3.21253 -0.00534 -0.05175 -3.51332 0.09583 0 0 -0.51728 0 0 -0.04245 0.36801 3.36396 0 -0.10243 0 -1.5107 0.07765 0.59253 0.09673
SER_1142 -6.23438 0.38784 6.14191 -0.03093 0 0.07085 2.97487 -2.90893 -0.01824 -0.14824 -2.64371 -0.55011 0 0 0 0 0 -0.02222 0.00091 0.73751 0 0.33 0.63223 -0.77834 -0.00322 0.50843 -1.55376
MET_1143 -10.5285 1.58588 4.47869 -0.84031 0.43107 0.22929 2.71688 -2.71523 -0 -0 -2.42182 0.11179 0 0 0 0 0 0.23105 0.49582 0.996 0 -0.04569 0 0.60916 0.03066 0.49013 -4.1451
PHE_1144 -8.17201 1.05412 4.68215 -1.05926 0.12187 0.42476 2.46708 -2.94704 -0.01478 -0.06869 -1.92122 0.06591 0 0 0 0 0 0.10461 0.05997 0 2.12085 -0.13585 0 1.0402 -0.12899 0.84982 -1.45652
ASN_1145 -6.49821 0.43154 6.21892 -0.35826 0.01676 0.69773 2.68431 -3.15843 -0.01821 -0.14774 -3.06467 -0.11784 0 0 0 0 0 -0.03487 5e-05 0 2.63258 0.56834 0 -0.93687 0.09106 0.63689 -0.3569
LEU_1146 -10.0873 1.04496 3.24538 -0.6149 0.24329 0.20919 3.02609 -2.92047 -0.00968 -0.06402 -2.58678 0.06524 0 0 0 0 0 0.0043 0.35185 0.95897 0 -0.22906 0 0.18072 0.05289 0.4444 -6.68487
HIS_D_1147 -9.30758 1.42246 6.47883 -0.61068 0.04383 0.6192 2.83325 -3.69886 -0 -0 -2.43285 -0.39501 0 0 0 0 0 0.00264 0.10154 0 2.34241 -0.38916 0 -0.45461 0.31057 0.7548 -2.37921
GLU_1148 -5.86107 0.2625 6.29459 -0.2118 0.02323 0.28662 2.3817 -2.93667 -0.0113 -0.16198 -2.44462 -0.56101 0 0 0 0 0 -0.0494 0.02741 0 3.04725 -0.29617 0 -2.7348 0.17298 0.58548 -2.18707
HIS_1149 -9.50931 1.07662 6.22423 -0.57477 0.00364 0.56138 3.1718 -3.56382 -0 -0 -3.15398 -0.38899 0 0 0 0 0 0.00433 0.06018 0 1.50127 -0.28865 0 -0.45461 -0.08692 0.31072 -5.10688
LEU_1150 -10.1159 2.14494 2.97373 -0.58356 0.43352 0.13596 2.36165 -2.97217 -0 -0 -2.06975 0.11861 0 0 0 0 0 0.00669 0.1054 3.31908 0 -0.26452 0 0.18072 0.03516 0.76462 -3.42579
LEU_1151 -8.00837 0.44026 4.8805 -0.46251 0.22376 0.10673 3.07103 -3.16879 -0.00968 -0.06402 -2.47655 0.2026 0 0 0 0 0 0.1438 0.1073 0.38463 0 -0.26561 0 0.18072 -0.25709 0.91002 -4.06124
LEU_1152 -9.20525 0.94514 6.75446 -0.50314 0.27726 0.13253 2.84951 -3.93259 -0.00076 -0.00283 -1.50015 0.22623 0 0 0 0 0 0.25465 0.33005 0.31605 0 -0.31165 0 0.18072 -0.30941 0.81758 -2.68161
MET_1153 -11.1105 1.87945 4.69729 -0.39863 0.22912 0.08983 3.36182 -3.00745 -0.01459 -0.09029 -2.78881 0.03973 0 0 0 0 0 0.09823 0.12307 1.79608 0 -0.12941 0 0.60916 -0.29474 1.0389 -3.87172
GLY_1154 -4.41081 0.70062 3.35753 -6e-05 0 0 2.20053 -2.09206 -0 -0 -1.98307 -0.40958 0 0 -0.76268 0 0 -0.08334 0 0 0 0.16574 0 0.83697 -0.04604 0.82108 -1.70516
SER_1155 -5.9945 0.57477 5.78232 -0.04221 0 0.06834 2.87491 -2.84375 -0.02078 -0.15027 -4.19695 -0.54782 0 0 -0.76268 0 0 0.11775 0.02452 1.1489 0 0.69481 2.08248 -0.77834 0.81171 0.7031 -0.45369
ILE_1156 -6.64536 0.35986 3.11601 -0.4892 0.39936 0.12254 1.85461 -2.30972 -0.0078 -0.09432 -0.86201 0.03651 0 0 0 0 0 0.0726 0.03422 0.39692 0 -0.46531 0 0.73287 0.48162 0.71866 -2.54795
LYS_1157 -6.1086 0.67822 3.59433 -0.34442 0.04099 0.13602 1.28368 -1.9123 -0 -0 -2.02624 0.15444 0 0 0 0 0 0.02502 0.00537 2.24612 0 0.03593 0 -1.5107 -0.30936 0.46359 -3.54793
VAL_1158 -6.13123 0.74032 1.246 -0.32022 0.21529 0.06946 0.68078 -1.56366 -0 -0 -0.36589 -0.38662 0 0 0 0 0 -0.02009 0.00894 0.20836 0 -0.38971 0 1.9342 -0.23074 0.48899 -3.81582
SER_1159 -4.4748 0.86858 5.28018 -0.03277 0.00031 0.06005 2.93304 -2.22374 -0.01694 -0.10253 -3.22625 -0.95999 0 0 -0.54921 0 0 -0.04533 4e-05 0.59849 0 0.55437 0.60732 -0.77834 0.34536 1.13142 -0.03075
PRO_1160 -4.41196 0.83371 3.16413 -0.09263 0.00036 0.05828 1.74371 -1.56694 -0 -0 -0.68072 0.69169 0 0 0 0 0 -0.13806 0.01721 0.54804 0 -0.43421 0 -2.4119 0.30927 1.07634 -1.29368
LYS_1161 -7.40525 1.0742 4.72441 -0.41577 0.10588 0.18976 1.63223 -2.19912 -0 -0 -0.05583 0.14105 0 0 -0.54921 0 0 -0.07072 0.42186 2.09471 0 -0.0591 0 -1.5107 -0.5124 0.61906 -1.77491
LYS_1162 -5.24025 0.84879 6.27323 -0.45615 0.14096 0.30441 2.19621 -2.43963 -0.05327 -0.32859 -3.64465 -0.29151 0 0 -0.4328 -0.39812 0 -0.03212 0.21304 2.81393 0 -0.24827 0 -1.5107 -0.25497 0.60758 -1.93288
THR_1163 -6.03042 0.61161 4.21964 -0.17026 0.05632 0.06026 2.65136 -2.51542 -0.05722 -0.37225 -1.98318 0.18805 0 0 0 0 0 0.10111 0.00049 0.03273 0 0.07328 2.34072 -1.0874 2e-05 0.47507 -1.40548
THR_1164 -5.2424 0.33747 4.36427 -0.17579 0.09283 0.06303 2.89997 -2.44958 -0.005 -0.01873 -3.12947 -0.4416 0 0 -0.4328 0 0 -0.04264 0.00417 0.18407 0 -0.15045 2.41607 -1.0874 0.0052 0.43512 -2.37366
VAL_1165 -7.67106 1.2728 2.36776 -0.29113 0.22384 0.06382 2.9722 -2.16834 -0.02502 -0.1602 -3.96175 -0.23469 0 0 0 0 0 -0.05232 0.09089 0.19904 0 -0.63615 0 1.9342 -0.1471 0.53865 -5.68456
SER_1166 -5.7348 0.54659 5.93638 -0.03241 1e-05 0.05082 3.86873 -2.73248 -0.01199 -0.12344 -2.38146 -0.83944 0 0 -1.55616 0 0 0.01298 0.10815 0.773 0 -0.2006 1.76557 -0.77834 0.01564 1.12226 -0.191
PRO_1167 -4.45491 0.71218 2.40434 -0.08811 0.00034 0.0546 0.98442 -1.19963 -0.00137 -0.03073 0.34316 0.67592 0 0 0 0 0 -0.11278 0.0079 0.55725 0 -0.41431 0 -2.4119 -0.01814 0.98314 -2.00862
THR_1168 -5.05564 0.89782 4.48799 -0.102 0.04822 0.05379 2.0717 -2.15673 -0.00514 -0.07644 -1.54019 -1.12818 0 0 -0.79997 -0.39201 0 0.27319 0.01196 0.48878 0 -0.33537 2.31932 -1.0874 0.41122 0.6376 -0.97748
ASN_1169 -5.75376 0.12448 5.51034 -0.37136 0.10346 0.73217 1.80296 -2.44231 -0.02405 -0.29555 -0.06004 -0.7661 0 0 -0.75619 0 0 0.52875 0.02587 0 1.83281 -0.54118 0 -0.93687 0.63618 0.76223 0.11184
ALA_1170 -5.30423 0.54305 2.20303 -0.02476 2e-05 0 2.05709 -1.96123 -0 -1e-05 -2.23929 -0.2219 0 0 0 0 0 -0.05207 0 0 0 -0.06107 0 1.8394 -0.4646 0.63784 -3.04876
GLU_1171 -6.43194 0.48413 7.37855 -0.27453 0.13143 0.4834 3.37497 -3.13578 -0.00075 -0.01249 -4.04683 -0.42194 0 0 -0.42137 -1.02037 0 -0.04152 0.19262 0 3.07462 0.31208 0 -2.7348 0.29671 0.8022 -2.0116
PHE_1172 -10.6606 1.60913 3.20488 -0.74639 0.04593 0.01223 2.02112 -2.85984 -1e-05 -8e-05 -0.55747 -0.30127 0 0 0 0 0 -0.01076 0.05718 0 2.1118 0.16914 0 1.0402 0.49486 0.84833 -3.52162
LEU_1173 -5.03422 0.84584 3.40973 -0.68229 0.52356 0.3198 1.76159 -1.78703 -0 -0 -2.50997 -0.33679 0 0 -0.49456 0 0 -0.04718 0.20937 1.04009 0 0.56074 0 0.18072 -0.0781 0.92629 -1.1924
SER_1174 -2.3804 0.27103 3.31606 -0.02898 0.01739 0.02816 1.24216 -1.54829 -0.05613 -0.31144 -1.66097 0.02366 0 0 -0.4087 0 0 -0.03141 0.00068 0.04861 0 0.36796 0.60701 -0.77834 0.43442 0.74968 -0.09785
THR_1175 -6.17409 0.95448 4.34392 -0.16089 0.06398 0.05565 2.47788 -2.5489 -1e-05 -8e-05 -1.21869 -0.25349 0 0 0 0 0 -0.00507 0.01461 0.24342 0 -0.17219 2.34478 -1.0874 0.3201 0.48424 -0.31775
PHE_1176 -8.52649 0.62671 2.65908 -0.59107 0.03126 0.30052 1.28614 -2.30177 -0 -0 -0.39573 0.18119 0 0 0 0 0 -0.03959 0.05466 0 2.20654 -0.16642 0 1.0402 -0.09237 0.50309 -3.22406
PHE_1177 -11.4336 1.44161 3.00662 -0.67304 0.1161 0.38742 2.52532 -3.06784 -0 -0 -2.2155 0.02723 0 0 0 0 0 0.08522 0.00353 0 2.14978 -0.12247 0 1.0402 -0.07902 0.61133 -6.19716
GLU_1178 -6.43684 0.73755 5.47427 -0.38647 0.17047 0.48161 2.02778 -2.51931 -0 -0 -0.9448 -0.63964 0 0 0 -0.39201 0 0.06881 0.20994 0 3.06588 -0.16513 0 -2.7348 -0.03057 0.80761 -1.20564
GLY_1179 -4.25317 1.10251 3.44746 -0.00018 0 0 2.03894 -2.10027 -0.00988 -0.03449 -1.73922 -0.36295 0 0 0 0 0 -0.22932 0 0 0 0.52961 0 0.83697 1.01895 0.80846 1.05341
CYS_1180 -6.25943 0.56278 4.38 -0.04353 0 0.01485 2.52477 -2.31411 -0 -0 -2.53119 -0.41421 0 0 0 0 0 -0.00114 0.03641 0.68114 0 0.12404 0 3.6196 6.67753 0.82555 7.88307
ALA_1181 -3.55352 0.97167 3.93813 -0.02337 0 0 2.55339 -2.08562 -0 -0 -1.68181 -0.38263 0 0 0 0 0 -0.02699 0 0 0 -0.28083 0 1.8394 5.17442 0.60281 7.04504
VAL_1182 -8.50029 1.36304 2.82762 -0.39161 0.51699 0.10235 1.97295 -2.69916 -0.01495 -0.12756 -0.28901 -0.55799 0 0 0 0 0 -0.1894 0.03607 0.85525 0 0.5873 0 1.9342 -0.10853 0.52399 -2.15875
SER_1183 -4.98382 1.07886 4.22827 -0.03213 0.00021 0.0548 2.23529 -2.15803 -0.00037 -0.00381 -0.81304 -1.0425 0 0 0 0 0 -0.08774 0.03439 0.14468 0 -0.39663 0.699 -0.77834 0.09695 0.7765 -0.94747
ILE_1184 -6.45308 1.7195 3.96591 -0.61167 0.54672 0.19283 2.37482 -2.3863 -0 -0 -1.37913 0.1613 0 0 0 0 0 0.31896 0.09531 1.16075 0 0.30444 0 0.73287 5.61196 3.2129 9.56808
PRO_1185 -3.88294 1.08976 1.71495 -0.12224 0.00879 0.08692 0.73643 -0.88234 -0 -0 -0.38351 0.24399 0 0 0 0 0 -0.08982 0.05573 0.10969 0 -0.85421 0 -2.4119 5.56627 3.16833 4.15391
PHE_1186 -9.09706 1.42745 2.21402 -1.17748 0.67451 0.78404 2.2114 -2.33385 -0 -0 -1.8526 -0.96871 0 0 0 0 0 -0.05382 0.8278 0 3.4535 -0.1295 0 1.0402 0.02503 1.31657 -1.63849
ILE_1187 -7.52139 0.88298 2.98689 -0.73882 0.37046 0.2841 2.22558 -2.22465 -0 -0 -1.00696 0.39475 0 0 0 0 0 -0.00194 0.1703 0.98552 0 -0.0532 0 0.73287 0.16926 1.37194 -0.97228
LYS_1188 -5.60624 0.87509 3.00952 -0.42182 0.07605 0.21994 0.70858 -1.73357 -0.01274 -0.11939 -0.84251 0.17244 0 0 0 0 0 -0.08511 0.09089 1.55302 0 -0.02587 0 -1.5107 -0.41396 0.67005 -3.39633
ILE_1189 -8.95279 1.37938 4.69662 -0.67186 0.58663 0.14872 2.50309 -2.84407 -0 -4e-05 -1.08418 0.17611 0 0 0 0 0 -0.04244 0.02139 0.78037 0 -0.51821 0 0.73287 -0.30461 0.69181 -2.70123
LEU_1190 -8.78142 1.00557 2.54137 -0.47025 0.14967 0.10173 2.22633 -2.62396 -0 -0 -1.15234 0.21928 0 0 -0.55884 0 0 0.14355 0.03904 0.412 0 -0.25538 0 0.18072 -0.10188 0.86567 -6.05916
LEU_1191 -8.75932 0.71126 3.50325 -0.4714 0.2711 0.11642 2.87168 -2.84951 -0 -0 -2.34344 0.19044 0 0 0 0 0 0.02817 0.05306 0.39651 0 -0.2624 0 0.18072 -0.21688 0.78893 -5.79139
GLY_1192 -4.08259 0.36515 5.13563 -4e-05 0 0 2.79355 -2.53213 -0.0024 -0.01369 -2.54376 -0.4153 0 0 0 0 0 -0.15369 0 0 0 0.40182 0 0.83697 0.03423 0.65785 0.4816
SER_1193 -6.7659 0.59526 5.43261 -0.03981 0.00046 0.05794 2.95821 -2.77 -0 -0 -2.19592 -0.51655 0 0 -0.55884 0 0 -0.10609 0.20408 0.14862 0 -0.33743 1.80899 -0.77834 -0.0638 0.46487 -2.46165
LEU_1194 -8.61256 1.1543 3.2764 -0.50456 0.26777 0.13935 2.22521 -2.43109 -0.00232 -0.03056 -1.95643 0.1389 0 0 0 0 0 0.15727 0.17296 0.23505 0 -0.22768 0 0.18072 -0.20921 0.59533 -5.43116
SER_1195 -2.96265 0.17822 3.6758 -0.02681 0.00091 0.0432 1.61217 -1.68997 -0.00472 -0.04425 -0.10958 -0.83383 0 0 0 0 0 -0.0459 0.00133 0.43913 0 -0.01065 0.62211 -0.77834 0.19846 0.70297 0.9676
ASP_1196 -3.17375 0.1602 4.93083 -0.1164 0.05187 0.35743 2.50947 -2.02065 -0 -0 -5.49887 -0.44284 0 0 0 -0.85185 0 0.06895 0.04905 0 2.79737 -0.57142 0 -2.3716 0.42764 0.46471 -3.22986
LEU_1197 -7.202 1.01916 3.13315 -0.5095 0.32516 0.11556 1.8488 -2.35316 -0 -0 -0.15771 0.24768 0 0 0 0 0 0.16535 0.4965 0.56039 0 -0.35791 0 0.18072 0.04415 0.89398 -1.54969
PRO_1198 -5.83342 0.76237 3.06685 -0.08247 0.00026 0.05068 1.6171 -1.38878 -0 -0 0.19639 0.648 0 0 0 0 0 -0.08523 0.00034 0.5118 0 -0.20596 0 -2.4119 -0.40942 1.50501 -2.05839
GLY_1199 -4.11333 0.36226 3.79023 -5e-05 0 0 1.53833 -1.9266 -0 -0 -2.4341 -0.37571 0 0 -1.08053 0 0 -0.12564 0 0 0 -1.39221 0 0.83697 -0.67296 1.02339 -4.56994
LEU_1200 -6.98808 0.8314 3.30164 -0.53147 0.30278 0.13586 1.65727 -1.86042 -0 -0 -1.76734 0.28162 0 0 -0.28711 0 0 -0.05317 0.09058 0.31045 0 -0.31354 0 0.18072 -0.59015 0.62528 -4.67368
GLY_1201 -3.77887 0.17566 3.97742 -0.00191 0 0 1.20901 -2.08914 -0.00585 -0.04549 -0.99095 -0.37778 0 0 0 0 0 -0.08329 0 0 0 -1.40911 0 0.83697 0.08479 0.43522 -2.06333
PHE_1202 -10.2373 1.67957 3.48943 -0.99995 0.21111 0.36462 2.32978 -3.09414 -0.01157 -0.06995 -1.61129 0.01024 0 0 0 0 0 0.02376 0.08107 0 1.95422 -0.539 0 1.0402 0.35314 0.32579 -4.70031
PHE_1203 -7.63659 0.64234 3.63607 -1.01042 0.11205 0.40925 2.2291 -2.50983 -0 -0 -0.90452 0.05141 0 0 0 0 0 0.05417 0.00167 0 1.77633 -0.45778 0 1.0402 0.11896 0.39074 -2.05686
ASP_1204 -5.88385 0.48254 7.61387 -0.11101 0.01604 0.34167 3.29714 -3.38758 -0 -0 -6.16306 -0.26328 0 0 0 -0.64047 0 0.05697 0.00093 0 1.98971 0.26122 0 -2.3716 -0.07496 0.48285 -4.35286
ASP_1205 -8.26634 0.49416 8.66532 -0.11373 0.01421 0.35747 4.44952 -4.18656 -0 -0 -7.21524 -0.20873 0 0 -1.08053 -0.41969 0 0.0012 0.24133 0 1.87432 -0.00977 0 -2.3716 -0.19778 0.7625 -7.20995
LEU_1206 -9.02208 1.21318 3.85646 -0.63069 0.38626 0.23275 2.94795 -3.06727 -0.01934 -0.11796 -2.80961 -0.13643 0 0 0 0 0 -0.00602 0.11098 1.28271 0 -0.18726 0 0.18072 -0.03223 0.77813 -5.03975
ALA_1207 -5.04111 0.34223 3.36487 -0.02175 0 0 2.2229 -2.47138 -0.01157 -0.06995 -2.58776 -0.35631 0 0 0 0 0 0.02484 0 0 0 -0.26837 0 1.8394 -0.10892 0.50001 -2.64288
ALA_1208 -4.74248 0.33712 3.7533 -0.02066 0 0 2.32208 -2.39361 -0 -0 -1.89017 -0.35214 0 0 0 0 0 0.03209 0 0 0 -0.12192 0 1.8394 -0.29696 0.26032 -1.27365
ALA_1209 -7.0018 0.71457 4.14913 -0.02268 0 0 3.48051 -3.03615 -0 -0 -3.08439 -0.34565 0 0 0 0 0 -0.04913 0 0 0 -0.2095 0 1.8394 -0.31749 0.28417 -3.59901
GLN_1210 -9.30585 1.21544 5.99875 -0.70316 0.10029 0.80852 3.84175 -3.54768 -0.00952 -0.04346 -2.70015 -0.35678 0 0 0 0 0 0.09775 0.13436 0 3.02832 -0.16769 0 -0.18838 -0.32489 0.55289 -1.56949
SER_1211 -4.02224 0.22884 5.02252 -0.02741 0 0.06377 2.45064 -2.38963 -0.00397 -0.02901 -2.40619 -0.58428 0 0 0 0 0 0.16408 0.00088 0.70716 0 0.345 0.60003 -0.77834 -0.02049 0.4944 -0.18425
ARG_1212 -7.9373 0.85765 7.51992 -0.73246 0.24845 0.43832 3.8518 -3.58867 -0.01274 -0.11942 -2.95917 0.18902 0 0 0 -0.85185 0 -0.01418 0.09622 3.52406 0 -0.0772 0 -1.2888 -0.08998 0.47742 -0.46892
CYS_1213 -8.01324 0.44744 4.9508 -0.04692 0 0.01399 3.01984 -2.81768 -0 -0 -2.71202 0.0396 0 0 0 0 0 0.17184 0.07046 0.30283 0 0.27436 0 3.6196 -0.06823 0.53812 -0.2092
VAL_1214 -7.42526 1.10537 5.35665 -0.31853 0.28174 0.0736 3.33105 -3.38027 -0 -0 -2.66376 -0.17731 0 0 0 0 0 0.00098 0.00789 0.06571 0 -0.32689 0 1.9342 0.08648 0.48377 -1.56458
LYS_1215 -7.5423 0.85651 8.36139 -0.71941 0.13233 0.58187 4.31905 -3.72884 -0 -0 -6.39882 -0.233 0 0 0 -0.77255 0 -0.04365 0.11819 2.89125 0 -0.06369 0 -1.5107 -0.27243 0.70838 -3.31642
ALA_1216 -7.40514 0.86344 4.24271 -0.0206 0 0 3.29135 -3.1977 -0 -0 -2.56602 -0.39198 0 0 0 0 0 0.09597 0 0 0 -0.26779 0 1.8394 -0.44318 0.60372 -3.35582
MET_1217 -9.22272 1.23684 5.07954 -0.31021 0.09088 0.03782 2.76907 -3.18678 -0 -0 -1.85322 -0.03476 0 0 0 0 0 0.05575 0.12992 1.15272 0 0.00814 0 0.60916 -0.25241 0.46702 -3.22324
ASP_1218 -3.84627 0.23083 5.04554 -0.10784 0.00813 0.32537 1.85029 -2.26505 -0 -0 -1.19354 -0.46071 0 0 0 0 0 -0.00925 0.00379 0 1.73673 0.04629 0 -2.3716 -0.23717 0.41389 -0.83058
LEU_1219 -6.15519 0.49521 4.21009 -0.49972 0.16847 0.14796 2.05241 -2.22869 -0 -0 -1.46576 0.12502 0 0 0 0 0 -0.07463 0.05463 0.10549 0 -0.11795 0 0.18072 -0.47434 0.41416 -3.06209
GLY_1220 -2.88888 0.28934 2.71929 -6e-05 0 0 1.36626 -1.58174 -0 -0 -1.35826 -0.31548 0 0 0 0 0 -0.16607 0 0 0 -1.53979 0 0.83697 -0.24405 0.70723 -2.17523
ALA_1221 -5.3094 0.83134 1.69547 -0.02442 0 0 1.44688 -2.00387 -0 -0 -1.46626 -0.20025 0 0 0 0 0 -0.06123 0 0 0 -0.08894 0 1.8394 -0.44136 0.63489 -3.14775
SER_1222 -3.98977 0.56526 4.48114 -0.03165 0 0.0715 2.22155 -2.13994 -0 -0 -1.89476 -0.33364 0 0 -0.43636 0 0 0.24465 0.03785 0.32038 0 -0.25471 0.61941 -0.77834 -0.78962 0.85454 -1.23249
PRO_1223 -5.31098 0.74938 3.05854 -0.06589 0 0.04196 1.90859 -1.54248 -0 -0 -1.03405 0.6252 0 0 0 0 0 -0.16928 0.07596 0.20777 0 -0.37954 0 -2.4119 -0.27246 1.03698 -3.48219
GLN_1224 -6.97201 0.51319 6.62849 -0.58665 0.34911 1.00928 3.28863 -2.9088 -0.00282 -0.05188 -2.53043 -1.93191 0 0 0 -0.63579 0 0.03661 0.00493 0 4.4214 0.35912 0 -0.18838 1.03492 0.62485 2.46185
LEU_1225 -7.56361 0.42508 2.95669 -0.47373 0.20309 0.12766 2.13353 -2.53881 -0 -0 -1.27215 0.1658 0 0 -0.43636 0 0 0.03145 0.12848 0.27955 0 -0.30785 0 0.18072 0.80075 0.64649 -4.51321
ALA_1226 -6.25932 0.63104 3.27449 -0.02156 0 0 2.69726 -2.69412 -0 -0 -2.10552 -0.34787 0 0 0 0 0 0.02493 0 0 0 -0.11161 0 1.8394 -0.279 0.51359 -2.83829
GLN_1227 -9.22704 1.00736 6.25577 -0.8524 0.17444 0.92593 3.20977 -3.53028 -0 -0 -2.73684 -1.0759 0 0 0 0 0 -0.01924 0.05469 0 2.96202 -0.22182 0 -0.18838 -0.2609 0.45452 -3.0683
LEU_1228 -8.97105 1.06462 3.68793 -0.71 0.30091 0.27813 2.76953 -3.05345 -0 -0 -2.02874 0.1112 0 0 0 0 0 0.09349 0.01654 0.91591 0 -0.24304 0 0.18072 -0.26678 0.63052 -5.22356
ALA_1229 -6.95145 0.67698 3.73126 -0.02148 0 0 2.89802 -2.83857 -0 -0 -3.16578 -0.38383 0 0 0 0 0 0.00921 0 0 0 -0.30863 0 1.8394 -0.34184 0.52201 -4.33471
VAL_1230 -8.79361 1.07502 5.05881 -0.31516 0.22302 0.07179 3.85675 -3.42754 -0.00577 -0.03915 -2.2509 -0.06264 0 0 0 0 0 -0.04307 0.05117 0.03688 0 -0.29363 0 1.9342 -0.25874 0.39599 -2.78659
VAL_1231 -7.34519 0.80731 4.56767 -0.32373 0.25763 0.07337 2.81716 -2.93108 -0 -0 -2.03724 -0.13556 0 0 0 0 0 -0.05499 0.00357 0.07456 0 -0.25951 0 1.9342 -0.07605 0.40878 -2.21911
ILE_1232 -8.87766 1.16442 3.99019 -0.51506 0.55064 0.09909 2.74367 -2.87945 -0 -0 -2.17203 0.08058 0 0 0 0 0 -0.06537 0.01772 0.52684 0 -0.45574 0 0.73287 -0.04977 0.44457 -4.66448
CYS_1233 -8.18199 1.13295 5.03841 -0.05027 1e-05 0.01798 2.98494 -2.83402 -0 -0 -2.84509 0.04839 0 0 0 0 0 -0.04168 0.00924 0.29887 0 0.25903 0 3.6196 0.19593 0.53659 0.18888
THR_1234 -6.68096 0.65176 6.51831 -0.11597 0.08041 0.05057 3.20383 -3.30867 -0 -0 -3.50023 -1.19824 0 0 0 -0.40965 0 0.1547 0.0028 0.74939 0 0.07216 2.24749 -1.0874 0.2069 0.63977 -1.72307
SER_1235 -4.18069 0.13035 5.51355 -0.02673 0 0.06261 2.40056 -2.51785 -0.02449 -0.20319 -2.22163 -0.59551 0 0 0 0 0 0.09368 1e-05 0.67429 0 0.3404 0.60027 -0.77834 0.14753 0.40877 -0.17643
LYS_1236 -8.53166 0.92857 8.14931 -0.52199 0.1181 0.32874 3.83523 -3.6457 -0 -0 -2.85474 0.32529 0 0 0 0 0 -0.00596 0.27449 2.12979 0 0.07052 0 -1.5107 0.22038 0.36348 -0.32686
VAL_1237 -8.75946 1.07752 4.03745 -0.30886 0.16918 0.06835 2.87175 -3.06712 -0.00718 -0.09703 -2.32106 -0.19369 0 0 0 0 0 0.00691 0.02219 0.17451 0 -0.24047 0 1.9342 -8e-05 0.65862 -3.97427
GLU_1238 -8.23195 0.87543 8.53658 -0.20971 0.02315 0.28299 3.77698 -4.11836 -0.0363 -0.32712 -4.18914 -0.57992 0 0 0 0 0 0.10616 0.04226 0 3.0236 -0.24879 0 -2.7348 -0.39955 0.78425 -3.62424
ARG_1239 -8.11988 0.32093 8.546 -0.97381 0.14484 0.60926 3.31044 -3.99474 -0 -0 -3.53606 0.14031 0 0 0 -1.39952 0 0.13989 0.05937 2.26316 0 0.01928 0 -1.2888 -0.26401 0.83869 -3.18464
LEU_1240 -8.1116 0.414 4.40866 -0.47529 0.15001 0.11317 2.61477 -2.61011 -0.01814 -0.0903 -0.80415 0.2448 0 0 0 0 0 -0.06787 0.0152 0.28266 0 -0.28447 0 0.18072 -0.1506 0.74657 -3.44196
TYR_1241 -9.18194 0.82116 5.23042 -0.77252 0.11494 0.45212 2.33492 -3.30171 -0 -0 -3.15311 -0.18687 0 0 -0.77005 -0.41969 0 0.00342 0.03745 0 1.98877 -0.24624 0.01354 1.2797 -0.45737 0.82833 -5.38473
GLY_1242 -4.81532 0.64816 4.79512 -5e-05 0 0 2.52021 -2.54419 -0 -0 -2.41017 -0.37561 0 0 0 0 0 -0.12906 0 0 0 -1.18477 0 0.83697 -0.65342 0.88693 -2.4252
THR_1243 -7.43845 0.46228 5.40529 -0.11779 0.07029 0.06966 2.42505 -2.89703 -0.00718 -0.09713 -2.16262 -1.17878 0 0 -0.63919 0 0 -0.01559 0.07916 0.11781 0 -0.57991 2.31518 -1.0874 -0.56149 0.77094 -5.06689
ALA_1244 -4.94436 0.7376 4.14951 -0.02316 0 0 2.02002 -2.40156 -0 -0 -2.05612 -0.13861 0 0 0 0 0 -0.01969 0 0 0 -0.18923 0 1.8394 -0.45511 0.52097 -0.96035
ASP_1245 -2.34726 0.28969 3.78838 -0.11627 0.00453 0.34003 1.64545 -1.63069 -0.01008 -0.06177 -3.56841 -0.6893 0 0 0 -0.5484 0 -0.11635 0.04493 0 2.36482 -0.2081 0 -2.3716 -0.29375 0.2514 -3.23274
GLY_1246 -1.0237 0.02839 1.37224 -6e-05 0 0 0.2656 -0.6191 -0 -0 -0.00064 -0.38045 0 0 0 0 0 -0.15763 0 0 0 -1.50106 0 0.83697 -0.49765 0.209 -1.46807
MET_1247 -6.22674 0.69539 4.66865 -0.29153 0.05832 0.12431 1.99328 -2.35734 -0 -0 -1.94374 -0.0733 0 0 0 0 0 0.10048 0.22139 2.77478 0 0.06077 0 0.60916 -0.55553 0.36086 0.21921
VAL_1248 -4.0947 0.61989 2.57096 -0.26265 0.14587 0.04299 1.18487 -1.47407 -0 -0 0.04632 0.46841 0 0 0 0 0 -0.00495 0.00757 0.81736 0 0.17155 0 1.9342 -0.23629 0.74632 2.68364
ASN_1249 -8.42635 0.9787 5.49834 -0.21001 0.04094 0.35147 2.34176 -3.16403 -0.00548 -0.09535 -2.51198 -0.45412 0 0 -0.77005 0 0 -0.05963 0.3032 0 2.15395 -0.67324 0 -0.93687 -0.44865 0.71323 -5.37416
SER_1250 -4.69863 0.78929 4.90539 -0.02981 8e-05 0.04978 2.49694 -2.45074 -0 -0 -2.19076 -0.74627 0 0 0 0 0 0.2167 0.00073 0.59017 0 0.11125 0.61113 -0.77834 -0.36889 0.98068 -0.51132
PRO_1251 -6.14625 1.05657 3.34218 -0.08678 0.0001 0.05391 2.29705 -1.72998 -0 -0 -1.62084 0.69694 0 0 0 0 0 -0.12047 0.00382 0.62665 0 -0.54602 0 -2.4119 -0.265 0.92206 -3.92796
VAL_1252 -3.86155 0.53194 2.35742 -0.37586 0.26573 0.09394 1.42256 -1.61186 -0 -0 0.05329 -0.22466 0 0 0 0 0 -0.14671 0.01105 0.63382 0 0.43479 0 1.9342 -0.18352 0.34515 1.67973
ALA_1253 -4.1942 0.63377 1.93619 -0.02362 0 0 1.36889 -1.72618 -0 -0 -0.41845 -0.36652 0 0 0 0 0 -0.06692 0 0 0 -0.27279 0 1.8394 -0.38217 0.28885 -1.38376
PHE_1254 -6.3818 1.07182 2.48519 -0.98119 0.07156 0.44262 1.23865 -1.8285 -0.00021 -0.00102 -0.99481 0.1697 0 0 0 0 0 0.10147 0.09168 0 2.82024 -0.02703 0 1.0402 -0.09224 0.51639 -0.25728
LEU_1255 -7.19498 1.15933 1.93205 -0.50708 0.26323 0.09596 1.5535 -1.83929 -0.02118 -0.13195 -0.57512 0.23469 0 0 0 0 0 0.03226 0.25687 0.41705 0 -0.37064 0 0.18072 0.15845 0.71822 -3.63792
LYS_1256 -2.06722 0.59667 3.09014 -0.58204 0.20851 0.48312 0.9502 -1.35715 -0.0092 -0.09922 -3.80132 -0.17129 0 0 0 0 0 0.00162 0.48389 2.75491 0 0.18576 0 -1.5107 0.14912 0.62427 -0.06994
VAL_1257 -6.32071 1.88362 1.2241 -0.31351 0.23354 0.06456 0.52944 -1.75163 -0.02118 -0.13195 -0.40792 -0.46745 0 0 0 0 0 0.00526 0.03984 0.48683 0 -0.39096 0 1.9342 0.12219 1.58064 -1.70111
THR_1258 -3.30876 1.15726 2.61569 -0.19327 0.15871 0.08558 1.64019 -1.51671 -0.0092 -0.09922 0.28502 -0.67664 0 0 0 0 0 0.30972 4e-05 0.28896 0 1.01798 2.25877 -1.0874 2.07075 1.8166 6.81407
LYS_1259 -4.48138 0.97189 5.89858 -0.60231 0.19443 0.31252 2.26664 -2.51168 -0.01871 -0.15265 -4.60637 0.15086 0 0 0 -0.5484 0 -0.17419 0.08922 2.61753 0 -0.02424 0 -1.5107 2.39532 0.79538 1.06173
ALA_1260 -2.49907 0.34518 2.07388 -0.02462 3e-05 0 0.98336 -1.28182 -0 -0 0.00748 -0.40573 0 0 0 0 0 -0.11645 0 0 0 -0.22664 0 1.8394 -0.1705 0.33098 0.85548
HIS_1261 -5.18081 0.49857 3.11493 -0.47818 0.0352 0.59848 2.10838 -1.98446 -0 -0 -2.05747 -0.18621 0 0 0 -1.04436 0 -0.01484 0.00693 0 2.30504 -0.44728 0 -0.45461 -0.56061 0.28477 -3.45651
VAL_1262 -6.66091 1.30334 1.72082 -0.28951 0.24328 0.06 1.46986 -1.91143 -0.01871 -0.15265 -0.52707 0.1435 0 0 0 0 0 0.21788 0.01842 0.0671 0 -0.43716 0 1.9342 -0.49206 1.26721 -2.04388
PRO_1263 -6.33793 0.8938 3.47641 -0.13331 0.00202 0.09542 2.03433 -1.5654 -0 -0 -2.49777 0.20611 0 0 0 0 0 0.05511 0.01306 0.35477 0 -1.00275 0 -2.4119 -0.63103 1.34837 -6.10068
ILE_1264 -7.90602 1.80723 2.00675 -0.51628 0.37717 0.10744 2.0232 -2.20009 -0.00273 -0.01096 -1.2199 0.0861 0 0 0 0 0 -0.00211 0.1207 0.54167 0 -0.32924 0 0.73287 5.4226 1.66209 2.7005
PRO_1265 -7.1909 1.51303 3.3024 -0.08663 0.00011 0.05328 1.28076 -1.65944 -0.01984 -0.11821 -1.90667 0.66611 0 0 0 0 0 -0.10801 0.0529 0.59532 0 -0.46425 0 -2.4119 5.5569 1.87543 0.9304
LEU_1266 -7.47713 0.7884 1.46699 -0.78463 0.56072 0.24634 1.19139 -1.55542 -0 -1e-05 -0.52755 0.3413 0 0 0 0 0 0.03279 0.2164 2.7279 0 -0.28393 0 0.18072 -0.37287 1.14317 -2.10542
GLY_1267 -4.05859 0.46676 2.72155 -7e-05 0 0 1.47667 -1.72099 -0 -0 -1.80755 -0.31344 0 0 -0.63919 0 0 -0.17284 0 0 0 -1.53985 0 0.83697 0.18724 0.87076 -3.69256
GLY_1268 -3.71917 0.39874 3.36216 -0.00046 0 0 1.56206 -1.8892 -0.00273 -0.01096 -1.06421 -0.19937 0 0 0 0 0 -0.14293 0 0 0 -0.60401 0 0.83697 0.55074 0.31387 -0.60848
ASP_1269 -3.55308 0.28855 4.55555 -0.10792 0.00576 0.31539 1.44911 -2.02926 -0 -0 -3.23495 -1.13829 0 0 -0.83559 -0.40965 0 0.01039 0.01728 0 2.33836 -0.35731 0 -2.3716 0.08111 0.283 -4.69316
GLY_1270 -2.4207 0.34776 1.54048 -0.0004 0 0 0.71446 -0.9897 -0 -0 -1.0826 -0.19409 0 0 -0.83559 0 0 -0.01685 0 0 0 -0.72872 0 0.83697 -0.03926 0.2658 -2.60246
SER_1271 -2.83403 0.09102 2.45772 -0.03736 0.00755 0.07286 1.32977 -1.3134 -0.01978 -0.11041 -0.30269 -0.5286 0 0 -1.01435 0 0 -0.01267 0.00012 0.07287 0 -0.03123 0.60085 -0.77834 0.99704 0.12329 -1.22978
MET_1272 -7.66452 0.52167 2.80099 -0.84649 0.23492 0.60061 1.10703 -1.77985 -0 -0 -0.44808 -0.05587 0 0 0 0 0 0.1284 0.11125 3.2017 0 0.13688 0 0.60916 1.19099 0.36076 0.20955
SER_1273 -4.32607 0.60071 5.61517 -0.02952 0 0.05059 3.41325 -2.38836 -0.02339 -0.14309 -3.64355 -0.98243 0 0 -1.46427 0 0 -0.03835 0.08017 1.18668 0 -0.08178 0.64071 -0.77834 0.00802 0.60928 -1.69458
ILE_1274 -8.05173 0.96252 2.52178 -0.69428 0.34448 0.23766 1.87169 -2.10982 -0 -0 -0.83429 0.27473 0 0 0 0 0 -0.06094 0.01802 0.7887 0 0.26577 0 0.73287 -0.35383 0.6701 -3.41656
MET_1275 -5.11997 0.5061 3.80531 -0.72461 0.19727 0.19879 1.95959 -2.05396 -0 -0 -1.90297 0.00524 0 0 -0.52437 0 0 0.04583 0.13376 0.90861 0 -0.14335 0 0.60916 -0.21242 0.50765 -1.80437
GLU_1276 -7.60953 0.69954 8.78597 -0.19181 0.01237 0.243 4.77276 -3.82826 -0.01278 -0.04843 -4.83966 -0.4998 0 0 -0.9399 -0.742 0 0.09885 0.06567 0 3.6685 -0.27718 0 -2.7348 -0.27783 0.45319 -3.20211
LEU_1277 -8.98338 0.83785 4.22022 -0.61814 0.25278 0.18614 2.81817 -3.06225 -0 -0 -1.42717 0.10392 0 0 0 0 0 0.06543 0.15159 0.79942 0 -0.19639 0 0.18072 -0.1018 0.76585 -4.00705
ALA_1278 -4.57133 0.68364 2.37438 -0.02222 0 0 1.35382 -1.99841 -0 -0 -0.42445 -0.35215 0 0 0 0 0 -0.05424 0 0 0 -0.28608 0 1.8394 -0.21897 0.69195 -0.98465
THR_1279 -2.93789 0.1568 3.37788 -0.21059 0.17248 0.07729 1.73163 -1.63396 -0 -0 -1.4539 -0.1027 0 0 0 0 0 -0.00262 0.00094 0.08301 0 -0.01601 2.30781 -1.0874 -0.11546 0.39297 0.74029
ALA_1280 -2.42889 0.22298 2.04849 -0.02524 0.00326 0 1.06348 -1.19736 -0.02179 -0.14617 -1.33551 -0.37601 0 0 0 0 0 0.04808 0 0 0 0.6306 0 1.8394 0.7699 0.49815 1.59338
GLY_1281 -3.47188 0.39875 3.76413 -0.00029 0 0 2.6758 -1.98283 -0 -0 -2.0423 -0.19761 0 0 0 0 0 0.05065 0 0 0 -1.52511 0 0.83697 0.69971 0.52782 -0.2662
ILE_1282 -5.68059 1.02067 0.31356 -0.51446 0.28434 0.11295 1.59374 -1.46427 -0.02706 -0.13289 -0.66354 0.40834 0 0 0 0 0 -0.12331 0.05683 0.68504 0 0.38897 0 0.73287 -0.03888 0.5916 -2.45605
GLY_1283 -2.88653 0.37371 3.49257 -4e-05 0 0 1.7374 -1.66527 -0.02179 -0.14617 -1.48267 -0.43443 0 0 0 0 0 -0.12502 0 0 0 0.36699 0 0.83697 0.02094 0.40069 0.46735
MET_1284 -8.51614 0.97994 6.38323 -0.7739 0.29315 0.22312 2.50179 -3.03708 -0.00081 -0.00303 -1.84847 -0.04125 0 0 0 0 0 -0.05601 0.09085 0.89009 0 -0.17992 0 0.60916 -0.04734 0.28341 -2.24919
ALA_1285 -5.70059 0.53173 4.08864 -0.02127 0 0 2.80083 -2.75373 -0.01897 -0.10738 -1.66998 -0.35742 0 0 0 0 0 -0.03215 0 0 0 -0.18587 0 1.8394 -0.3323 0.38748 -1.53158
ASP_1286 -5.00664 0.24465 5.71043 -0.11483 0.01368 0.35534 2.46205 -2.71379 -0.02706 -0.13289 -2.6392 -0.18008 0 0 0 0 0 0.05583 0.01045 0 2.04692 -0.15006 0 -2.3716 -0.2895 0.28142 -2.44486
LYS_1287 -5.95601 0.34929 5.89933 -0.30893 0.03487 0.14159 2.68013 -2.6824 -0 -0 -1.97403 -0.05349 0 0 0 0 0 0.05597 0.01612 1.7547 0 -0.00279 0 -1.5107 -0.3321 0.34933 -1.53912
ASN_1288 -6.56786 0.28035 7.61122 -0.17444 0.0492 0.26432 3.90556 -3.54286 -0.02576 -0.15944 -3.97629 -0.29245 0 0 -1.01435 -0.742 0 0.29043 0.09094 0 1.43416 0.27878 0 -0.93687 -0.18591 0.46014 -2.95312
ILE_1289 -6.25687 0.25461 4.67972 -0.47574 0.29401 0.0985 2.75115 -2.73653 -0.00268 -0.05069 -1.97774 -0.06055 0 0 0 0 0 -0.0237 0.01988 0.55547 0 -0.43517 0 0.73287 0.01619 0.57451 -2.04276
LEU_1290 -7.51056 0.40948 3.93779 -0.47566 0.2067 0.1137 3.03422 -2.82618 -0 -0 -2.41615 0.21987 0 0 0 0 0 0.0479 0.0012 0.31808 0 -0.28277 0 0.18072 -0.17133 0.57014 -4.64286
LYS_1291 -6.47502 0.39143 6.60514 -0.29185 0.02193 0.12292 3.57258 -3.18269 -0.0104 -0.03208 -3.38163 -0.01071 0 0 0 0 0 -0.00281 0.14148 1.75941 0 0.03421 0 -1.5107 -0.31248 0.51828 -2.04301
GLN_1292 -4.5028 0.27944 5.4205 -0.40024 0.09617 0.24898 2.97102 -2.58991 -0.00268 -0.05069 -2.8652 -0.71513 0 0 0 -1.04436 0 0.02697 0.03007 0 3.575 -0.0493 0 -0.18838 -0.24146 0.41448 0.41248
ALA_1293 -4.31626 0.21265 3.87277 -0.02172 0 0 2.42954 -2.33442 -0 -0 -2.06688 -0.3573 0 0 0 0 0 -0.04177 0 0 0 -0.26681 0 1.8394 -0.33343 0.28591 -1.0983
PHE_1294 -10.4531 1.12711 2.99598 -0.57958 0.47793 0.302 3.01978 -2.95846 -0 -0 -2.58151 -0.29468 0 0 0 0 0 0.42173 0.23604 0 3.07066 0.03315 0 1.0402 -0.27057 0.56116 -3.85216
TYR_1295 -6.7199 0.53647 5.66024 -0.99824 0.08093 0.40531 3.14808 -3.03307 -0 -0 -2.41463 -0.28845 0 0 0 0 0 0.00594 0.01321 0 1.84854 -0.28097 0.00082 1.2797 -0.0424 0.6436 -0.15479
SER_1296 -3.59067 0.19922 4.35694 -0.02733 0 0.06354 1.75048 -2.10716 -0.00954 -0.04372 -0.71443 -0.55652 0 0 0 0 0 0.2136 0.0039 0.81969 0 0.33455 0.60038 -0.77834 0.06749 0.30135 0.88345
TYR_1297 -5.23873 0.53125 3.19939 -0.83938 0.05133 0.27214 1.64969 -2.0383 -0.01096 -0.10457 -0.03545 -0.28943 0 0 0 0 0 0.0962 0.01584 0 1.82957 -0.46051 0.10502 1.2797 0.14964 0.42013 0.58256
LYS_1298 -5.3654 0.44475 6.33048 -0.47194 0.16515 0.30101 3.33471 -2.93227 -0 -0 -4.1776 -0.19931 0 0 -0.52832 0 0 -0.02947 0.20191 2.22607 0 -0.03855 0 -1.5107 -0.17118 0.58133 -1.83931
HIS_D_1299 -3.97909 0.15753 3.46555 -0.80315 0.2753 1.15255 1.43568 -1.79537 -0.00954 -0.04372 -1.79615 -2.08716 0 0 0 0 0 -0.01239 0.00249 0 2.75361 -0.22311 0 -0.45461 0.50256 0.61242 -0.8466
THR_1300 -2.90863 0.41943 3.44724 -0.10429 0.08464 0.06366 1.80465 -1.71897 -0.01332 -0.13717 -0.68471 -1.25264 0 0 -0.91113 0 0 -0.03694 0.27949 0.3422 0 -0.73019 2.48545 -1.0874 1.11594 0.49909 0.9564
ARG_1301 -2.39594 0.12878 2.95382 -0.44229 0.05279 0.24247 1.37974 -1.19711 -0 -0 -1.59106 0.2198 0 0 0 -1.47259 0 -0.05814 0.07616 2.02451 0 -0.05145 0 -1.2888 0.18743 0.33491 -0.897
ARG_1302 -2.25732 0.27837 2.8659 -0.54749 0.08832 0.31766 1.20591 -1.2489 -0.01689 -0.19029 -1.02296 0.51278 0 0 -0.91113 0 0 -0.03679 0.00908 1.95792 0 -0.01106 0 -1.2888 -0.27241 0.33162 -0.2365
ASP_1303 -1.60406 0.03677 2.82091 -0.22717 0.03292 0.7445 1.23731 -1.1538 -0.00356 -0.05312 -1.61017 -0.70381 0 0 0 -1.138 0 -0.01325 0.04058 0 2.0512 -0.70115 0 -2.3716 -0.17176 0.29896 -2.48829
GLY_1304 -1.78328 0.14274 2.86449 -0.00022 0 0 1.18148 -1.25547 -0 -0 -0.89478 -0.17151 0 0 0 0 0 -0.0945 0 0 0 -0.80454 0 0.83697 -0.09554 0.24307 0.16892
ASP_1305 -2.58349 0.12305 4.70859 -0.15745 0.00729 0.47357 2.49939 -1.94404 -0 -0 -3.46808 -1.03001 0 0 -1.36809 0 0 0.01289 0.17388 0 3.13156 0.03695 0 -2.3716 -0.31684 0.17773 -1.8947
ARG_1306 -2.55896 0.06869 3.97747 -0.99401 0.28733 0.77189 1.68713 -1.72271 -0 -0 -2.87464 0.13343 0 0 0 -1.138 0 -0.04745 0.09296 3.4419 0 -0.06149 0 -1.2888 -0.53794 0.51608 -0.24711
TYR_1307 -4.21372 0.5138 4.32687 -0.60405 0.04873 0.29054 2.51351 -2.06059 -0 -0 -2.51824 -0.09573 0 0 -0.83978 0 0 0.03729 0.0078 0 1.93264 -0.36918 6e-05 1.2797 -0.34287 0.77186 0.67865
VAL_1308 -3.48424 0.37925 2.52312 -0.37885 0.33212 0.09639 1.66802 -1.45516 -0 -0 -1.45264 -0.2532 0 0 0 0 0 -0.16612 0.0031 0.75177 0 0.49126 0 1.9342 -0.13281 0.52419 1.38042
LEU_1309 -4.70058 0.68545 3.63548 -0.49529 0.22405 0.11913 1.98543 -1.87911 -0 -0 -1.11198 0.2207 0 0 0 0 0 0.04558 0.0715 0.30099 0 -0.25087 0 0.18072 -0.1859 0.3442 -0.8105
GLY_1310 -3.23522 0.2859 3.77488 -5e-05 0 0 1.88769 -1.85607 -0 -0 -1.61474 -0.41342 0 0 0 0 0 -0.06963 0 0 0 0.52471 0 0.83697 -0.05291 0.29963 0.36774
LEU_1311 -7.63255 0.68588 4.43255 -0.49754 0.22051 0.11538 2.75955 -2.79457 -0 -0 -1.9058 0.18361 0 0 0 0 0 0.3149 0.05672 0.3494 0 -0.27355 0 0.18072 0.04302 0.35977 -3.402
PHE_1312 -6.03929 0.49926 5.36577 -0.83706 0.03539 0.23741 2.69042 -2.60603 -0 -0 -1.81171 -0.08858 0 0 0 0 0 0.02598 0.00869 0 1.77726 -0.42435 0 1.0402 -0.02189 0.36082 0.21229
LYS_1313 -4.65471 0.1733 5.36312 -0.30092 0.02404 0.13173 2.128 -2.49676 -0 -0 -2.08216 -0.00116 0 0 -0.51335 0 0 0.2298 0.00941 1.68032 0 -0.03134 0 -1.5107 -0.16548 0.26747 -1.7494
PHE_1314 -7.81538 0.96416 3.78353 -0.70387 0.01644 0.18109 2.47561 -2.72871 -0 -0 -1.4775 -0.14466 0 0 0 0 0 0.00377 0.058 0 1.78481 -0.46877 0 1.0402 -0.1185 0.39103 -2.75876
LEU_1315 -6.70185 0.49471 4.29113 -0.59697 0.27452 0.19598 2.39069 -2.47822 -0 -0 -1.69805 -0.11985 0 0 0 0 0 0.0654 0.06217 1.12991 0 -0.18454 0 0.18072 0.12983 0.60657 -1.95786
MET_1316 -4.49631 0.30327 3.30969 -0.66543 0.16208 0.20753 1.256 -1.57996 -0 -0 -1.57445 -0.0211 0 0 0 0 0 -0.05279 0.00978 0.85802 0 0.11104 0 0.60916 -0.0579 0.57549 -1.04587
SER_1317 -3.24745 0.17826 4.33956 -0.04186 0.00427 0.06647 2.26805 -1.96015 -0.00764 -0.06351 -2.59499 -0.25724 0 0 -1.30003 0 0 0.12994 0.00453 0.34797 0 -0.20868 1.79644 -0.77834 0.20197 0.44615 -0.67629
LEU_1318 -6.43677 1.16267 2.18066 -0.57418 0.17386 0.13127 2.0591 -1.97302 -0 -0 -0.8821 0.34812 0 0 0 0 0 0.0264 0.1076 0.45702 0 -0.14962 0 0.18072 0.02972 0.93555 -2.22301
SER_1319 -4.69772 0.93179 3.49353 -0.01899 2e-05 0.01806 1.32925 -1.80671 -0.00764 -0.06351 -0.5894 0.04165 0 0 0 0 0 0.12623 0.00339 1.28393 0 -0.34372 0.60047 -0.77834 -0.06067 1.27779 0.73938
GLU_1320 -5.52709 0.75501 3.5604 -0.50609 0.09356 0.99948 1.00098 -1.76977 -0 -0 -0.81727 -0.3591 0 0 0 0 0 0.04067 0.02155 0 3.46745 -0.28147 0 -2.7348 -0.10436 1.91284 -0.248
ASP_1321 -4.53222 0.85947 4.05757 -0.16608 0.01613 0.54529 1.06855 -1.95695 -0.01096 -0.10457 0.92481 -0.65502 0 0 0 0 0 0.06333 0.00254 0 2.26485 -0.18975 0 -2.3716 0.9124 1.70549 2.43329
VAL_1322 -3.15218 0.40461 2.22374 -0.32382 0.27875 0.07719 0.78401 -1.32189 -0.01464 -0.14237 -0.78947 -0.42178 0 0 0 0 0 0.07318 8e-05 0.13335 0 0.17617 0 1.9342 1.47625 0.51042 1.90581
PHE_1323 -8.41617 0.67645 3.01613 -0.53383 0.28316 0.27138 2.48122 -2.33463 -0 -0 -1.25508 -0.17139 0 0 0 0 0 0.00183 0.00514 0 3.62769 0.04908 0 1.0402 0.45444 0.85549 0.05111
GLN_1324 -4.84657 0.35279 5.75994 -0.26891 0.02036 0.17524 2.77829 -2.54113 -0.01464 -0.14237 -5.17923 0.03199 0 0 0 -0.85226 0 0.0593 0.03701 0 3.69594 0.30765 0 -0.18838 0.31086 0.87847 0.37435
HIS_1325 -4.03316 0.41243 3.83683 -0.36165 0.00327 0.42419 1.69932 -1.84452 -0.01677 -0.12145 -1.06433 -0.33785 0 0 -0.71418 0 0 -0.13467 0.02357 0 1.87079 0.45609 0 -0.45461 5.59101 0.48308 5.71741
ASP_1326 -3.60424 0.26783 5.73161 -0.12546 0.0231 0.39262 2.31692 -2.36285 -2e-05 -7e-05 -4.34669 -0.2573 0 0 0 -0.58305 0 0.08982 0.01386 0 2.49356 -0.24063 0 -2.3716 5.20961 0.50594 3.15294
ARG_1327 -6.51302 0.46837 6.62538 -0.62257 0.0781 0.40904 2.90053 -3.08596 -0.01416 -0.14431 -2.1991 0.457 0 0 0 0 0 0.02469 0.07017 2.46149 0 -0.10123 0 -1.2888 -0.49342 0.56762 -0.40016
LEU_1328 -7.73342 0.74163 4.09008 -0.66907 0.21141 0.2461 2.57424 -2.65557 -0 -0 -2.22371 0.05334 0 0 0 0 0 0.01616 0.03345 0.98657 0 -0.25027 0 0.18072 -0.34115 0.54748 -4.19199
GLY_1329 -3.64241 0.45894 4.21592 -5e-05 0 0 1.77657 -2.14281 -0 -0 -1.48128 -0.41501 0 0 0 0 0 -0.08554 0 0 0 0.15722 0 0.83697 0.46002 0.22178 0.36033
GLU_1330 -4.70691 0.22699 5.48971 -0.21562 0.03222 0.30807 2.3756 -2.59853 -0.01416 -0.14431 -1.98183 -0.59567 0 0 0 0 0 0.01242 0.01422 0 3.02093 -0.21989 0 -2.7348 0.30733 0.11022 -1.31399
PHE_1331 -6.19011 0.37381 3.86556 -0.8928 0.03865 0.29457 2.37984 -2.42633 -0 -0 -2.34569 -0.00946 0 0 0 0 0 0.02349 0.02547 0 1.86189 -0.36207 0 1.0402 -0.29713 0.19147 -2.42865
SER_1332 -4.10299 0.17679 5.16946 -0.02868 0 0.0664 2.53427 -2.49747 -0.0034 -0.01361 -2.75728 -0.54604 0 0 0 0 0 0.02029 0.00111 0.77831 0 0.32973 0.6 -0.77834 0.04108 0.21055 -0.79983
PHE_1333 -7.05826 0.78211 5.53367 -0.52078 0.01921 0.1949 3.03856 -3.08726 -0 -0 -3.57167 -0.06548 0 0 0 0 0 -0.02335 0.08483 0 3.10219 -0.22597 0 1.0402 -0.01405 0.40953 -0.36162
VAL_1334 -4.83532 0.28227 3.97573 -0.31011 0.18728 0.07112 1.65245 -2.25347 -0.02297 -0.14351 -1.03588 -0.13784 0 0 0 0 0 -0.04026 0.0062 0.07199 0 -0.23787 0 1.9342 -0.12209 0.45307 -0.50502
GLY_1335 -2.63102 0.1378 3.06617 -4e-05 0 0 1.44212 -1.52045 -0 -0 -1.48202 -0.35991 0 0 -0.5698 0 0 0.21066 0 0 0 0.29661 0 0.83697 0.51342 0.39546 0.33597
LYS_1336 -3.76896 0.28543 3.06188 -0.53695 0.18937 0.36981 1.05253 -1.67284 -0 -0 -1.19834 -0.11585 0 0 0 0 0 -0.05736 0.01251 1.78975 0 0.01986 0 -1.5107 0.59136 1.00088 -0.48763
VAL_1337 -4.53238 0.58528 3.16587 -0.29196 0.22785 0.0678 2.10001 -1.87944 -0.00336 -0.01194 -2.14869 -0.44944 0 0 0 0 0 0.07504 0.01607 0.27256 0 -0.4817 0 1.9342 0.14591 0.8633 -0.345
GLN_1338 -6.65933 0.60838 4.08302 -0.30096 0.04899 0.26473 0.98729 -2.15114 -0.01204 -0.06149 -0.27046 -0.55474 0 0 0 0 0 0.12747 0.03159 0 3.06701 0.09078 0 -0.18838 0.47988 0.3096 -0.09979
TRP_1339 -6.01298 0.91581 4.60745 -0.66326 0.0933 0.37936 1.98223 -2.46883 -0.01093 -0.08203 -1.49763 -0.38367 0 0 -0.5698 0 0 0.61142 0.01084 0 2.60519 -0.07441 0 1.6906 1.02706 1.0922 3.25193
LYS_1340 -5.22713 0.68899 5.15278 -0.58886 0.31746 0.40515 2.08911 -2.17136 -0 -0 -3.57624 -0.45177 0 0 0 -0.64047 0 0.05925 0.31039 3.11644 0 0.14235 0 -1.5107 1.86007 1.41573 1.39118
VAL_1341 -4.50979 0.56338 0.10982 -0.35052 0.14872 0.08414 0.78487 -1.11942 -0.00508 -0.01903 -0.87594 0.0103 0 0 0 0 0 -0.0403 0.00442 1.03662 0 -0.15373 0 1.9342 1.23034 0.87602 -0.29096
PHE_1342 -7.5967 1.13086 -0.9021 -0.55363 0.22819 0.30236 0.24408 -1.15951 -0.01984 -0.11821 -0.40219 0.07568 0 0 0 0 0 0.02995 0.0135 0 3.8508 -0.07882 0 1.0402 0.0076 0.60006 -3.30771
THR_1343 -3.16346 0.68249 2.38575 -0.12515 0.15418 0.09135 0.91064 -1.193 -0.00508 -0.01903 -1.53091 -0.48729 0 0 -0.67746 0 0 0.83361 0.60877 0.09652 0 -0.52751 2.24886 -1.0874 -0.22601 1.30664 0.27653
PRO_1344 -3.71777 0.63749 2.27776 -0.1107 0 0.08308 0.80404 -0.87406 -0.03868 -0.14811 -0.89674 0.34666 0 0 -0.67746 0 0 0.23478 0.03471 0.35844 0 -1.12679 0 -2.4119 0.07012 1.33275 -3.82237
LYS_1345 -3.79276 0.7172 2.59749 -0.42377 0.07935 0.23637 0.20455 -0.7405 -0.0051 -0.03515 0.67231 0.29234 0 0 0 0 0 0.75804 0.34608 2.95252 0 -0.1751 0 -1.5107 0.65526 2.06511 4.89354
ASN_1346 -2.70565 0.58733 2.43826 -0.15077 0.00606 0.19851 0.88524 -1.0074 -0.00916 -0.07924 -0.47292 -0.77243 0 0 -0.94072 0 0 0.08335 0.05635 0 1.91825 -0.24466 0 -0.93687 0.47394 2.54674 1.87421
GLU_1347 -2.16428 0.28106 1.96238 -0.24366 0.06557 0.42117 0.53005 -0.92528 -0.01018 -0.04867 -0.34706 -0.4712 0 0 -0.94072 0 0 -0.03042 0.01887 0 2.64072 0.14791 0 -2.7348 0.60784 1.12942 -0.1113
PHE_1348 -9.40335 1.86847 2.16846 -0.73467 0.18012 0.14734 1.82368 -2.2737 -0.02107 -0.11865 -1.16527 -0.18947 0 0 0 0 0 -0.0775 0.00247 0 3.27346 -0.2554 0 1.0402 0.64651 0.71203 -2.37633
GLU_1349 -2.77395 0.13877 3.01466 -0.44784 0.17091 1.38622 1.18745 -1.49276 -0.03785 -0.19658 -0.90648 -3.04891 0 0 0 0 0 -0.05401 0.01818 0 3.84159 -0.34261 0 -2.7348 -0.2217 0.53866 -1.96105
PHE_1350 -8.74894 1.2965 2.66796 -0.70018 0.09661 0.40208 2.02234 -2.38104 -0.02797 -0.15385 -1.11884 0.04093 0 0 0 0 0 0.1438 0.09243 0 2.14848 -0.01783 0 1.0402 -0.59199 0.56501 -3.2243
TYR_1351 -6.38662 0.63066 5.29955 -0.91162 0.07058 0.34472 2.52614 -2.81704 -0.01533 -0.21736 -0.98089 -0.32434 0 0 0 0 0 -0.01472 0.09441 0 1.86445 -0.21449 0.00523 1.2797 -0.20142 0.74534 0.77696
ASP_1352 -3.4179 0.31502 4.2642 -0.11175 0.01412 0.34459 1.3225 -2.02014 -0.03201 -0.16132 -0.63496 -0.1798 0 0 0 0 0 0.02567 0.00128 0 1.8219 0.12578 0 -2.3716 -0.04306 0.60014 -0.13735
GLN_1353 -4.92784 0.36016 3.45957 -0.41365 0.13904 0.28197 1.54603 -1.89539 -0 -0 -1.05032 -0.63345 0 0 -0.83886 0 0 -0.05538 0.05527 0 3.5437 -0.08959 0 -0.18838 -0.17436 0.35585 -0.52562
PHE_1354 -10.4714 1.70805 2.77409 -0.6167 0.08306 0.33741 2.55357 -2.67728 -0.02116 -0.16228 -1.95416 0.00281 0 0 0 0 0 -0.06556 0.05282 0 2.19938 -0.21667 0 1.0402 -0.341 0.56572 -5.20914
SER_1355 -3.0275 0.33678 3.50592 -0.03956 0.00822 0.07402 1.32037 -1.61515 -0.02337 -0.20505 -0.84395 -0.57483 0 0 0 0 0 -0.02685 0.00795 0.48709 0 0.51912 0.60153 -0.77834 0.36619 0.64363 0.73621
GLN_1356 -4.95353 0.55532 3.35587 -0.26432 0.04784 0.24249 1.9958 -1.88042 -8e-05 -0.00173 -1.14227 -0.76837 0 0 -0.83886 0 0 0.00187 0.0771 0 3.2922 -0.05692 0 -0.18838 0.57259 0.46107 0.50726
SER_1357 -1.9606 0.17216 2.26495 -0.03039 0.00069 0.05016 1.1803 -1.06632 -0.02406 -0.13969 -0.50389 -1.09711 0 0 0 0 0 0.00758 0.00741 0.29768 0 -0.28983 0.60026 -0.77834 -0.41038 0.42957 -1.28984
TYR_1358 -3.60287 0.48455 3.3499 -0.62492 0.04175 0.3071 1.82697 -1.66766 -0 -0 -0.99219 -0.27357 0 0 0 0 0 -0.07657 0.0001 0 2.49576 0.12934 0 1.2797 -0.48023 0.29403 2.49121
LEU_1359 -7.25338 0.90588 4.95273 -0.68207 0.36876 0.23994 2.67481 -2.71333 -0.00374 -0.02125 -2.26143 -0.10669 0 0 0 0 0 -0.05186 0.38643 1.57127 0 -0.27846 0 0.18072 -0.31392 0.54727 -1.85832
LYS_1360 -4.14489 0.36971 4.77037 -0.30555 0.03392 0.13825 2.27179 -2.24728 -0 -0 -1.52735 -0.0269 0 0 0 0 0 -0.02263 0.00238 1.74043 0 0.00079 0 -1.5107 -0.41012 0.54718 -0.3206
SER_1361 -3.13813 0.11778 3.87806 -0.02327 0 0.02111 1.56132 -1.85504 -0.02406 -0.13969 -1.09009 -0.33902 0 0 0 0 0 -0.0417 0.00067 0.46715 0 0.31533 0.60308 -0.77834 -0.17232 0.14674 -0.49041
TRP_1362 -7.95054 0.91282 4.59286 -0.95892 0.02656 0.3529 2.44507 -2.86249 -0 -0 -1.76147 -0.378 0 0 0 0 0 0.11825 0.13369 0 1.69277 -0.00496 0 1.6906 -0.09238 0.28051 -1.76272
THR_1363 -6.31268 0.51761 6.17969 -0.2024 0.1287 0.0746 3.06331 -2.99393 -0 -0 -2.75092 -0.19392 0 0 0 0 0 0.02074 0.00079 0.1088 0 -0.01358 2.3062 -1.0874 -0.03697 0.40484 -0.78651
ASN_1364 -3.35745 0.13583 3.68827 -0.18051 0.04216 0.27224 1.18872 -1.79621 -0.00374 -0.02125 -0.68808 -0.31898 0 0 0 0 0 0.08366 0.00017 0 1.43851 0.17522 0 -0.93687 0.0623 0.32606 0.11004
GLN_1365 -4.74645 0.3186 4.22979 -0.37678 0.0522 0.2208 1.49906 -2.04323 -0 -0 -1.31551 -0.4402 0 0 0 -0.92108 0 -0.0237 0.00332 0 4.05766 -0.01645 0 -0.18838 -0.04961 0.27603 0.53607
HIS_D_1366 -7.597 0.93173 5.8633 -0.42177 0.04132 0.54982 3.37875 -3.17439 -0 -0 -2.54709 -0.29548 0 0 0 -0.92108 0 0.12612 0.0014 0 1.46399 -0.76296 0 -0.45461 -0.22302 0.85855 -3.18243
PRO_1367 -4.54705 0.85766 3.29008 -0.0867 6e-05 0.05384 1.86038 -1.54461 -0 -0 -0.38086 0.71196 0 0 0 0 0 -0.161 0.00048 0.58331 0 -0.44126 0 -2.4119 -0.44438 0.88996 -1.77001
VAL_1368 -5.12213 0.78089 2.78704 -0.2951 0.20606 0.05227 2.05906 -1.86917 -0 -0 -1.77409 0.40353 0 0 0 0 0 -0.18752 0.01961 0.3917 0 0.59844 0 1.9342 -0.12913 0.35735 0.21302
TYR_1369 -9.71152 1.54066 4.8146 -0.58025 0.46578 0.28874 3.33023 -3.00457 -0 -0 -0.87305 -0.37585 0 0 0 0 0 0.71004 0.00055 0 3.30998 0.28162 0.03301 1.2797 0.15977 0.55073 2.22014
ASP_1370 -4.20825 0.37518 5.56155 -0.1047 0.00813 0.31815 3.10374 -2.46626 -0 -0 -4.07664 -0.38947 0 0 -0.80835 -1.12101 0 -0.08484 0.11187 0 1.7713 -0.00032 0 -2.3716 -0.18164 0.51549 -4.04766
TYR_1371 -3.14945 0.30807 2.53057 -0.68306 0.05872 0.40805 1.06286 -1.33921 -0.01054 -0.03337 -0.82006 -0.08631 0 0 0 0 0 -0.03195 0.06369 0 2.01798 -0.29829 0.00033 1.2797 -0.05441 0.36166 1.58497
ILE_1372 -5.04858 0.40534 3.05565 -0.48947 0.42564 0.11115 1.71426 -1.76523 -0 -0 -0.54391 0.0469 0 0 0 0 0 0.05974 0.0327 0.4554 0 -0.74196 0 0.73287 -0.10247 0.47263 -1.17934
ILE_1373 -5.38263 1.16504 0.03303 -0.46464 0.28805 0.103 0.45205 -0.96366 -0.01054 -0.03337 -0.28519 0.21524 0 0 0 0 0 -0.07138 0.10391 0.45023 0 -0.54939 0 0.73287 -0.56339 1.42418 -3.3566
PRO_1374 -7.04893 1.51296 2.8385 -0.18201 0.00175 0.12461 1.00228 -1.26594 -0 -0 0.05523 0.21247 0 0 0 0 0 0.03148 0.02413 0.39774 0 -0.95634 0 -2.4119 -0.3176 1.39661 -4.58495
ARG_1375 -3.74906 0.16014 2.81413 -0.62356 0.11779 0.42034 0.82227 -1.31323 -0.00513 -0.05807 -0.27713 0.08482 0 0 0 0 0 -0.05144 0.07213 2.04321 0 -0.1007 0 -1.2888 0.07038 0.48966 -0.37224
GLY_1376 -2.86917 0.201 3.27244 -0.0003 0 0 1.35856 -1.62804 -0.00478 -0.0489 -1.07891 -0.22382 0 0 0 0 0 -0.03142 0 0 0 0.3085 0 0.83697 0.2322 0.37562 0.69995
ARG_1377 -5.60802 0.43546 5.60233 -0.84004 0.2546 0.56901 2.49497 -2.48837 -0.00568 -0.04259 -3.35105 0.41777 0 0 0 -1.11734 0 0.17207 0.12692 2.07589 0 -0.08481 0 -1.2888 0.31825 0.60177 -1.75767
ASP_1378 -4.32109 0.26786 4.81947 -0.11133 0.0062 0.3387 2.2575 -2.28295 -0 -0 -3.12686 -0.3919 0 0 0 -1.11734 0 -0.05922 0.07426 0 1.69965 0.16476 0 -2.3716 0.02644 0.57638 -3.55107
ASN_1379 -7.11336 1.17416 5.50538 -0.18741 0.06556 0.27974 2.46355 -2.98512 -0.00326 -0.03561 -1.53487 -0.24536 0 0 0 0 0 0.14205 0.02919 0 1.52521 0.33924 0 -0.93687 -0.0321 0.29143 -1.25845
LEU_1380 -10.6208 1.74019 4.34428 -0.48623 0.13566 0.11607 2.7339 -3.32171 -0 -0 -2.01991 0.2007 0 0 0 0 0 0.00088 0.83876 0.35202 0 -0.27528 0 0.18072 -0.02294 0.5329 -5.5708
LEU_1381 -6.30296 0.43877 4.42623 -0.68733 0.22021 0.25303 2.73444 -2.67327 -0.00152 -0.01328 -2.42695 0.10276 0 0 0 0 0 -0.01767 0.01564 0.83705 0 -0.21724 0 0.18072 -0.18542 0.496 -2.82078
VAL_1382 -7.26268 1.16175 3.93169 -0.27418 0.22655 0.04468 2.74519 -2.84292 -0.00257 -0.02267 -1.54294 0.31624 0 0 0 0 0 0.2463 0.01168 0.59366 0 0.17098 0 1.9342 -0.11309 0.68773 0.00961
TYR_1383 -9.73324 0.97419 5.61007 -0.86788 0.05471 0.27796 3.38861 -3.12109 -0 -0 -2.95028 -0.30957 0 0 0 0 0 0.14107 0.02112 0 1.77037 -0.47189 0.00519 1.2797 0.00778 0.69293 -3.23026
LEU_1384 -9.96573 1.08601 3.80274 -0.47603 0.18903 0.11384 2.49644 -2.95132 -0 -0 -2.09895 0.22311 0 0 0 0 0 -0.02315 0.1277 0.3008 0 -0.28925 0 0.18072 -0.08805 0.49316 -6.87893
VAL_1385 -8.07388 1.17594 4.34256 -0.31356 0.26978 0.07149 2.96663 -2.98983 -0 -0 -0.85306 -0.1235 0 0 0 0 0 0.03117 0.0236 0.10613 0 -0.18807 0 1.9342 -0.21923 0.55944 -1.28017
ARG_1386 -6.2992 0.34152 6.32919 -0.70583 0.09435 0.414 3.02044 -2.96587 -0.00815 -0.03668 -4.25977 0.25734 0 0 0 -1.12101 0 -0.02754 0.18208 3.02725 0 -0.00652 0 -1.2888 0.02869 0.67582 -2.34869
LYS_1387 -6.25888 0.45996 6.62846 -0.54977 0.27436 0.34266 3.54068 -2.88088 -0.01289 -0.07195 -3.97848 0.13942 0 0 -0.80835 0 0 -0.04904 0.14632 2.09642 0 -0.07388 0 -1.5107 -0.15765 0.84431 -1.87989
LEU_1388 -8.24916 1.18963 1.76242 -0.54018 0.26435 0.1565 2.00391 -2.05336 -0 -0 -1.60797 0.14749 0 0 0 0 0 0.12249 0.1085 0.08556 0 -0.07374 0 0.18072 -0.40421 0.7433 -6.16375
ASN_1389 -4.30712 0.37743 3.74621 -0.19336 0.02513 0.31106 1.64128 -2.02366 -0.04145 -0.33492 -1.00884 -0.42073 0 0 0 0 0 -0.054 0.01199 0 1.85755 -0.31211 0 -0.93687 -0.52717 0.50355 -1.68601
ASP_1390 -5.43721 0.78822 7.52512 -0.21706 0.05188 0.67783 4.38365 -3.16536 -0.01518 -0.09075 -6.1797 -1.06942 0 0 -0.75132 -0.42973 0 -0.08669 0.00211 0 2.64553 -0.62971 0 -2.3716 -0.65414 0.9887 -4.03481
PRO_1391 -3.55955 0.48247 3.28936 -0.07015 0 0.04353 1.99672 -1.48087 -0 -0 -2.14138 0.59236 0 0 0 0 0 -0.22499 0.03369 0.20831 0 -0.80923 0 -2.4119 -0.07928 1.17028 -2.96061
SER_1392 -3.74157 0.2033 4.76924 -0.03632 0 0.04371 2.42935 -2.18975 -0 -0 -3.34488 -0.51275 0 0 -0.75132 -0.42973 0 -0.02169 0.01048 0.43414 0 0.12513 1.7693 -0.77834 0.119 0.507 -1.39571
ILE_1393 -7.39667 0.55346 4.75651 -0.64809 0.40951 0.13889 2.98855 -2.72963 -0 -0 -1.68792 0.25403 0 0 0 0 0 -0.02547 0.00451 0.71245 0 -0.44167 0 0.73287 -0.10968 0.53614 -1.95221
VAL_1394 -7.35893 0.72891 3.97424 -0.29777 0.16948 0.06532 2.59424 -2.86986 -0 -0 -1.22919 -0.02582 0 0 0 0 0 -0.00759 0.00227 0.04896 0 -0.26429 0 1.9342 -0.02651 0.55078 -2.01155
THR_1395 -5.87434 0.65818 5.55706 -0.20875 0.21223 0.07461 3.0384 -2.76111 -0.00228 -0.0188 -3.40741 -0.04428 0 0 0 0 0 -0.02152 0.01065 0.05968 0 -0.00775 2.28162 -1.0874 0.04582 0.36655 -1.12882
ALA_1396 -3.16302 0.1272 2.68719 -0.02295 0 0 1.5332 -1.65298 -0 -0 -0.55033 -0.38282 0 0 0 0 0 -0.08142 0 0 0 -0.41842 0 1.8394 -0.22418 0.26167 -0.04745
MET_1397 -7.29504 1.22121 2.15116 -0.27453 0.09164 0.1315 1.46621 -1.70409 -0 -0.00014 -1.42113 -0.41303 0 0 0 0 0 -0.07245 0.05545 2.10656 0 0.11788 0 0.60916 -0.5956 0.66284 -3.16241
THR_1398 -5.10889 0.74628 4.26756 -0.12297 0.06257 0.06935 2.44396 -2.43696 -0.00031 -0.00608 -1.93524 -1.19088 0 0 -0.55322 0 0 -0.02618 0.02177 0.2112 0 -0.66592 2.28509 -1.0874 -0.30457 1.23156 -2.09928
MET_1399 -5.15285 0.44001 2.20367 -0.5637 0.28525 0.13869 1.07656 -1.44766 -0 -0 -0.0459 -0.18087 0 0 0 0 0 -0.05024 0.06935 2.90928 0 0.16815 0 0.60916 -0.32474 0.85119 0.98537
GLN_1400 -2.12991 0.10699 2.14636 -0.67592 0.10582 0.76807 0.62146 -0.99974 -0 -0 0.06237 -0.66531 0 0 -0.55322 0 0 -0.02137 0.01543 0 2.42385 -0.03831 0 -0.18838 0.03007 0.26575 1.27401
SER_1401 -3.89303 0.66662 4.09945 -0.0299 0.00036 0.05415 2.36047 -1.83144 -0 -0 -1.0808 -0.98578 0 0 -0.74793 0 0 0.23819 0.03312 0.21955 0 -0.35426 0.62667 -0.77834 0.68759 0.75959 0.04429
PRO_1402 -5.52229 0.6425 3.56166 -0.07182 0 0.04477 1.80042 -1.74296 -0 -0 -1.3202 0.61466 0 0 0 0 0 -0.19998 0.02869 0.26515 0 -0.50932 0 -2.4119 0.35277 0.87067 -3.59718
LEU_1403 -6.95358 0.96082 3.45118 -0.51956 0.22163 0.13025 2.81811 -2.41367 -0 -0 -1.50115 0.25032 0 0 -0.74793 0 0 -0.0178 0.0075 0.35319 0 -0.27123 0 0.18072 -0.13855 0.59948 -3.59028
GLN_1404 -5.66308 0.23902 6.02593 -0.60809 0.06334 0.6232 2.74733 -2.83901 -0 -0 -1.91238 -0.42732 0 0 0 -0.53645 0 0.06692 0.03242 0 2.61015 -0.11529 0 -0.18838 -0.19812 0.56495 0.48512
LEU_1405 -7.67705 0.59231 4.59925 -0.46854 0.19474 0.105 2.30214 -2.78513 -0 -0 -0.30406 0.21375 0 0 0 0 0 0.11916 0.1351 0.31525 0 -0.28366 0 0.18072 -0.21326 0.39565 -2.57863
ARG_1406 -9.41761 0.88512 7.69085 -0.83374 0.21998 0.52833 3.83348 -3.98068 -0 -0 -2.97827 0.37301 0 0 -1.01491 0 0 -0.01581 0.49986 2.34014 0 -0.14181 0 -1.2888 -0.2151 0.95602 -2.55994
PHE_1407 -9.59183 1.15463 2.36938 -0.85458 0.03991 0.33915 2.25274 -2.41875 -0 -0 -0.75842 -0.05908 0 0 0 0 0 -0.03745 0.66378 0 2.11686 -0.04162 0 1.0402 -0.11665 0.98522 -2.9165
ARG_1408 -6.35261 0.64537 6.99225 -0.85072 0.17668 0.6685 3.28625 -3.16968 -0 -0 -3.9968 -0.04613 0 0 0 -0.53645 0 -0.01137 0.05476 2.18316 0 -0.05058 0 -1.2888 0.1692 0.66752 -1.45947
MET_1409 -7.94312 0.75406 6.2764 -0.31579 0.05413 0.10157 3.44068 -2.99252 -0 -0 -1.7754 -0.00221 0 0 0 0 0 -0.05277 0.25281 2.62194 0 -0.14249 0 0.60916 0.09482 0.6313 1.61257
GLN_1410 -4.90998 0.32705 4.30855 -0.26436 0.03483 0.20804 1.43638 -2.17694 -0 -0 -1.51987 -0.64081 0 0 -0.54847 -0.8609 0 0.29477 0.07918 0 2.8831 -0.15893 0 -0.18838 -0.46039 0.47759 -1.67955
ALA_1411 -3.83388 0.58889 4.14952 -0.02185 0 0 2.71799 -2.24733 -0 -0 -1.5246 -0.36781 0 0 0 0 0 0.15809 0 0 0 0.16122 0 1.8394 -0.21056 0.49363 1.9027
LYS_1412 -8.26861 1.09957 8.08448 -0.48761 0.13582 0.21084 4.66102 -3.81757 -0 -0 -3.06454 0.31945 0 0 -0.28711 0 0 0.03541 0.02164 3.00529 0 -0.07074 0 -1.5107 -0.19443 0.6514 0.52361
GLN_1413 -7.50922 0.55157 6.27091 -0.2634 0.02546 0.20951 2.4987 -3.21772 -0.03068 -0.24069 -3.0262 -0.48625 0 0 0 0 0 -0.12168 0.00483 0 3.20723 -0.0627 0 -0.18838 -0.44625 0.63305 -2.19192
HIS_D_1414 -4.68123 0.51979 4.78443 -0.41442 0.0398 0.53388 2.37417 -2.38471 -0 -0 -1.89575 -0.31639 0 0 -0.54847 0 0 -0.04705 0.00091 0 2.27141 -0.51989 0 -0.45461 -0.14632 0.5827 -0.30173
MET_1415 -7.11896 0.96775 4.94272 -0.55139 0.21518 0.17921 2.38966 -2.19592 -0.0103 -0.10301 -1.24822 -0.00954 0 0 0 0 0 -0.08791 0.06655 1.48461 0 0.3349 0 0.60916 -0.05359 0.75933 0.5702
LYS_1416 -4.0057 0.53187 3.53266 -0.41803 0.1751 0.21694 0.82926 -1.30248 -0.04378 -0.18326 0.64275 -0.00122 0 0 0 0 0 0.61141 0.07666 1.71722 0 0.30769 0 -1.5107 1.01569 0.75332 2.94541
VAL_1417 -5.57767 1.1096 0.98867 -0.38062 0.42656 0.09375 1.4264 -1.48185 -0 -0 -0.51915 -0.67332 0 0 0 0 0 0.1629 0.01375 0.18836 0 0.5908 0 1.9342 1.57735 0.68744 0.56716
CYS_1418 -4.21164 0.65991 2.11934 -0.17251 0.18919 0.08248 1.3503 -1.34804 -0 -0 -0.82124 -1.89279 0 0 0 0 0 0.47079 0.24264 0.95473 0 0.35124 0 3.6196 1.01162 0.76289 3.36851
LYS_1419 -3.6138 0.36365 2.70492 -0.40181 0.06626 0.19738 0.8191 -1.40143 -0 -0 -1.50146 0.1407 0 0 0 0 0 0.03661 0.00738 1.60408 0 0.01316 0 -1.5107 0.27248 0.66615 -1.53733
LEU_1420 -5.14949 0.58927 4.17852 -0.45129 0.13059 0.0896 2.33803 -2.16859 -0 -0 -1.9174 -0.05254 0 0 0 0 0 0.00488 0.04281 0.65054 0 0.01229 0 0.18072 -0.25799 0.81631 -0.96373
ASP_1421 -2.80646 1.25872 4.69705 -0.0935 0.01658 0.30537 1.69661 -1.77287 -0.00465 -0.07528 -4.64212 -0.65674 0 0 0 -0.47107 0 0.01101 0.0251 0 1.93817 0.11086 0 -2.3716 0.72796 2.993 0.88614
GLY_1422 -1.21227 0.58699 1.23818 -6e-05 0 0 0.31594 -0.59267 -0 -0 0.27099 -0.33674 0 0 0 0 0 -0.15442 0 0 0 -1.49645 0 0.83697 0.25972 3.07606 2.79223
GLU_1423 -4.40756 0.26929 4.67371 -0.30847 0.08011 0.37262 2.06169 -2.13675 -0.0324 -0.30649 -1.87464 -0.34739 0 0 0 0 0 0.07465 0.03589 0 2.98288 -0.14352 0 -2.7348 -0.21731 0.81718 -1.14134
TRP_1424 -4.42891 0.49044 1.05765 -0.96568 0.03413 0.28491 0.29259 -1.19469 -0.03018 -0.15082 0.32002 -0.75161 0 0 0 0 0 -0.00416 0.15669 0 2.30913 -0.06904 0 1.6906 0.28631 0.34439 -0.32824
VAL_1425 -8.22948 1.21103 2.49425 -0.29168 0.26813 0.07024 1.60623 -2.51041 -0.0103 -0.10301 -1.15305 -0.50666 0 0 0 0 0 0.02463 0.0437 0.21215 0 -0.58519 0 1.9342 -0.04048 0.7407 -4.82499
THR_1426 -5.58969 0.54865 4.97322 -0.1141 0.10317 0.07337 2.93659 -2.56037 -0.02095 -0.111 -2.83068 -0.75556 0 0 0 0 0 0.10434 0.00034 0.10845 0 -0.57227 2.28609 -1.0874 -0.09447 0.86982 -1.73246
PHE_1427 -10.1258 1.26493 3.55761 -0.48549 0.25791 0.18202 3.02795 -2.90381 -0 -0 -1.61786 -0.10329 0 0 0 0 0 0.07825 0.11753 0 3.79053 -0.27403 0 1.0402 -0.03095 0.70256 -1.52178
ARG_1428 -6.9241 0.64999 7.10062 -0.77818 0.24613 0.5833 2.79413 -3.1653 -0.00706 -0.05505 -3.36392 0.06301 0 0 0 -0.67807 0 0.06842 0.26898 2.68793 0 -0.12591 0 -1.2888 -0.13663 0.88871 -1.1718
GLU_1429 -7.17823 0.94509 7.20447 -0.44492 0.11682 0.99054 3.5016 -3.5501 -0.01236 -0.13283 -3.04651 -0.42598 0 0 0 -0.67807 0 0.21616 0.54625 0 3.17849 -0.21835 0 -2.7348 -0.33686 0.85171 -1.2079
VAL_1430 -6.38449 0.72992 3.95406 -0.29725 0.1745 0.0666 2.44644 -2.68527 -0 -0 -2.02155 -0.07988 0 0 0 0 0 -0.03868 0.02676 0.04541 0 -0.26158 0 1.9342 -0.19649 0.67838 -1.90892
LEU_1431 -9.22674 0.8853 3.64093 -0.45412 0.11925 0.08786 2.37191 -3.06187 -0.00616 -0.05857 -1.5893 0.26888 0 0 0 0 0 -0.00802 0.10776 0.88377 0 -0.17554 0 0.18072 0.10382 0.73606 -5.19409
ALA_1432 -4.90779 0.2392 4.41148 -0.0228 0 0 2.42183 -2.73348 -0 -0 -2.49476 -0.34299 0 0 0 0 0 -0.04549 0 0 0 -0.17502 0 1.8394 -0.05981 0.53885 -1.3314
ALA_1433 -4.40388 0.49475 3.84137 -0.02311 0 0 2.51374 -2.43424 -0 -0 -2.70294 -0.35418 0 0 0 0 0 0.03202 0 0 0 -0.20079 0 1.8394 -0.36269 0.28787 -1.47269
ALA_1434 -3.79869 0.32112 3.46824 -0.02108 0 0 2.25376 -2.10792 -0 -0 -1.56957 -0.36445 0 0 0 0 0 0.06136 0 0 0 -0.23533 0 1.8394 -0.40677 0.35202 -0.20792
ASP_1435 -5.29019 0.75338 7.48873 -0.21777 0.00196 0.71155 3.44546 -3.50987 -0.00021 -0.00102 -5.30332 -0.02996 0 0 0 0 0 -0.01406 0.03018 0 3.33668 0.10255 0 -2.3716 -0.3134 0.37378 -0.80713
SER_1436 -4.52658 0.33467 6.07766 -0.02678 0 0.06167 2.63744 -2.75968 -0 -0 -1.74737 -0.57773 0 0 0 0 0 0.26518 0.00473 0.76299 0 0.34459 0.60674 -0.77834 0.00306 0.30636 0.9886
PHE_1437 -5.72389 0.48796 5.00643 -0.97502 0.07234 0.34818 2.73377 -2.69905 -0 -0 -3.46308 -0.02448 0 0 0 0 0 0.02524 0.09129 0 1.77116 -0.46586 0 1.0402 0.13163 0.26645 -1.37674
ALA_1438 -3.56296 0.21903 3.2511 -0.02312 0 0 1.75698 -2.00367 -0.01672 -0.10053 -0.70142 -0.36371 0 0 0 0 0 -0.0931 0 0 0 -0.42797 0 1.8394 -0.22799 0.33668 -0.118
THR_1439 -3.14448 0.17022 3.78821 -0.13367 0.06995 0.07888 1.78946 -1.89199 -0.00362 -0.01509 -0.97391 -0.89701 0 0 0 0 0 -0.04877 0.05546 0.02318 0 -0.19575 2.29148 -1.0874 -0.51813 0.37691 -0.26605
LYS_1440 -6.14208 0.51349 5.58498 -0.296 0.02889 0.13945 2.72168 -2.45938 -0.00475 -0.01972 -2.49672 -0.16612 0 0 0 0 0 0.04347 0.11334 1.86662 0 -0.24472 0 -1.5107 -0.21833 0.35103 -2.19558
TYR_1441 -6.80092 0.86524 3.79504 -0.81532 0.05446 0.12387 2.17092 -2.14744 -0.0337 -0.2846 -2.6776 -0.27199 0 0 0 -0.65112 0 -0.0697 0.28444 0 2.37466 0.04629 0.00965 1.2797 -0.24291 0.39672 -2.5943
ASN_1442 -3.59776 0.36713 2.30089 -0.36489 0.10899 0.7184 0.45991 -1.38723 -0.01697 -0.18408 0.43049 -0.84063 0 0 0 0 0 0.61043 0.00026 0 2.10574 -0.5785 0 -0.93687 0.30678 1.40298 0.90507
PRO_1443 -4.58747 0.84075 2.01149 -0.22282 0.03818 0.16685 0.34095 -0.89473 -0 -0 -0.21191 -0.13729 0 0 0 0 0 0.0309 0.01014 0.35107 0 -0.81745 0 -2.4119 0.4258 1.64572 -3.4217
THR_1444 -2.15694 0.30309 2.23723 -0.09164 0.0623 0.03793 0.69612 -1.09339 -0 -0 -1.85436 -1.29064 0 0 -0.14649 0 0 0.15788 0.00939 0.2945 0 -0.5777 2.28414 -1.0874 0.70268 0.74219 -0.77113
GLU_1445 -2.99867 0.35103 2.95036 -0.23199 0.03298 0.36134 1.76734 -1.41055 -0.00704 -0.02938 -1.97454 -0.62613 0 0 -0.14649 0 0 0.32761 0.00075 0 3.67121 0.24166 0 -2.7348 1.13865 0.77072 1.45406
LYS_1446 -5.43003 0.70925 7.05224 -0.41617 0.04189 0.23436 3.21502 -2.81902 -0 -0 -4.62278 -0.16178 0 0 0 -0.58305 0 -0.05632 0.26171 1.58514 0 -0.05221 0 -1.5107 0.45719 0.81311 -1.28214
ASP_1447 -4.80102 0.50236 5.43466 -0.11353 0.01651 0.35488 3.41234 -2.63297 -0.01675 -0.12138 -4.7288 -0.37241 0 0 -0.71418 -0.85226 0 -0.11075 0.09642 0 1.82799 -0.01923 0 -2.3716 0.01915 0.49264 -4.69794
LEU_1448 -5.80307 0.95324 3.80774 -0.53119 0.28665 0.13015 2.42002 -2.33368 -0.02677 -0.13357 -2.50029 0.00371 0 0 0 0 0 -0.04001 0.03164 2.90716 0 -0.17247 0 0.18072 -0.33913 0.32127 -0.83788
ASP_1449 -3.55747 0.32396 4.621 -0.10656 0.00634 0.32293 2.32037 -2.14579 -0.01447 -0.08404 -3.0057 -0.32284 0 0 0 -0.65112 0 -0.05352 0.0069 0 1.94935 -0.10216 0 -2.3716 -0.35721 0.29718 -2.92446
LEU_1450 -7.44424 0.96984 4.50614 -0.53042 0.3274 0.13924 3.3317 -2.9005 -0 -0 -2.32584 -0.019 0 0 0 0 0 -0.04059 0.07102 2.78151 0 -0.1885 0 0.18072 -0.46596 0.41271 -1.19477
PHE_1451 -6.78812 0.63474 4.34676 -0.54168 0.38567 0.2453 2.83896 -2.72213 -0.0134 -0.08161 -1.95574 -0.31712 0 0 0 0 0 -0.01949 0.00169 0 3.69296 0.02071 0 1.0402 -0.36705 0.54179 0.94244
ASN_1452 -2.7958 0.17415 3.83865 -0.1813 0.03255 0.2597 1.28032 -1.80437 -0.03204 -0.16256 -1.30855 -0.31592 0 0 0 0 0 0.09181 0.00545 0 1.54543 0.51758 0 -0.93687 0.00364 0.44856 0.66044
THR_1453 -5.04886 0.26892 4.2421 -0.19789 0.14291 0.07449 1.92959 -2.23007 -0.0022 -0.02734 -1.30637 -0.42831 0 0 0 0 0 -0.01536 0.00407 0.07504 0 -0.02385 2.30661 -1.0874 0.20942 0.26618 -0.84831
LEU_1454 -7.21907 0.38245 4.8233 -0.48973 0.24 0.11507 2.90734 -2.85223 -0 -0 -1.92434 0.24875 0 0 0 0 0 0.00819 0.05979 0.32859 0 -0.28164 0 0.18072 -0.04621 0.30458 -3.21443
VAL_1455 -5.73444 0.43086 5.44725 -0.30282 0.16596 0.06642 2.99189 -2.92496 -0 -0 -3.24114 -0.09632 0 0 0 0 0 -0.06078 0.00264 0.05121 0 -0.38721 0 1.9342 -0.14254 0.40802 -1.39176
SER_1456 -3.45262 0.12773 4.19166 -0.02832 0 0.06543 1.64431 -1.92622 -0.0134 -0.08161 -1.01918 -0.55514 0 0 0 0 0 -0.02101 0.0026 0.7635 0 0.34256 0.60004 -0.77834 0.11754 0.25125 0.23078
CYS_1457 -5.09317 0.34134 4.37919 -0.04323 0.00013 0.0188 1.59623 -2.09594 -0.00359 -0.01474 -2.2173 -0.20493 0 0 0 0 0 0.13985 0 0.30389 0 0.36801 0 3.6196 0.36541 0.48949 1.94905
THR_1458 -7.95904 1.30422 5.53839 -0.12982 0.09741 0.06841 3.24456 -3.22939 -0 -0 -1.48794 -0.70879 0 0 0 0 0 -0.04761 0.00476 0.09636 0 -0.70078 2.28363 -1.0874 0.16701 1.18384 -1.36217
PHE_1459 -6.72487 0.60728 3.5293 -0.60547 0.04329 0.33569 1.3334 -2.24972 -0.023 -0.16389 -0.69082 0.0046 0 0 0 0 0 0.02723 0.03291 0 1.99 -0.11801 0 1.0402 -0.1192 0.81759 -0.93347
SER_1460 -3.6472 0.34609 4.57034 -0.03141 0.00442 0.02806 1.28204 -1.99806 -0.023 -0.16389 -0.09963 -0.10563 0 0 0 0 0 0.00061 0.00019 0.46208 0 0.1048 1.79749 -0.77834 0.18705 2.83771 4.77372
LYS_1461 -4.87848 0.55644 5.19152 -0.54229 0.16567 0.37607 2.13005 -2.44107 -0.01081 -0.0381 0.12844 -0.12161 0 0 0 0 0 -0.0646 0.02581 1.6523 0 -0.01565 0 -1.5107 0.18327 3.69613 4.48238
GLU_1462 -4.59794 0.23376 5.68712 -0.44186 0.17841 1.37946 1.65645 -2.6576 -0.02825 -0.15936 -1.13937 -3.1497 0 0 0 0 0 -0.07947 0.05127 0 3.72081 -0.30942 0 -2.7348 -0.3498 1.09934 -1.64096
TYR_1463 -4.40372 0.45013 4.53143 -1.07538 0.12328 0.51007 1.67883 -2.24222 -0.02825 -0.15936 -1.46486 -0.28607 0 0 0 0 0 0.05736 0.07035 0 1.791 -0.42761 0.00795 1.2797 -0.29417 0.47881 0.59726
ALA_1464 -5.97701 0.79889 3.74975 -0.02174 0 0 2.73995 -2.71583 -0 -0 -1.10135 -0.37757 0 0 0 0 0 0.13951 0 0 0 -0.27967 0 1.8394 -0.25333 0.8631 -0.59591
TRP_1465 -8.47199 1.21059 5.01493 -1.26344 0.05892 0.51317 2.6706 -3.02709 -0.00722 -0.02336 -1.39507 -0.42185 0 0 0 0 0 0.00815 0.09138 0 1.9655 -0.29271 0 1.6906 -0.2922 0.7733 -1.19781
LYS_1466 -5.76656 0.44496 5.08438 -0.30532 0.03203 0.13582 2.21255 -2.60165 -0.01069 -0.0493 -1.25199 0.00053 0 0 0 0 0 -0.04509 0.00569 1.7313 0 0.00262 0 -1.5107 -0.21517 0.40297 -1.70362
ASP_1467 -6.99203 0.55372 7.87767 -0.20991 0.00093 0.68361 3.41719 -3.67042 -0 -0 -4.7246 -0.01179 0 0 0 -0.75017 0 -0.08642 0.0052 0 3.60915 0.01061 0 -2.3716 -0.42837 0.52565 -2.56158
PHE_1468 -8.30385 0.79946 4.26196 -0.59953 0.45661 0.32681 2.65661 -2.88324 -0 -0 -2.0615 -0.23334 0 0 0 0 0 -0.03779 0.02043 0 3.34679 -0.01125 0 1.0402 -0.40905 0.65641 -0.97428
LEU_1469 -7.2168 0.7638 5.60549 -0.47601 0.16867 0.08421 3.27711 -2.99336 -0.01069 -0.0493 -2.88294 0.2699 0 0 0 0 0 0.03363 0.01038 0.40165 0 -0.3012 0 0.18072 -0.2766 0.55797 -2.85338
ASN_1470 -5.98875 0.80932 5.05691 -0.17614 0.02837 0.26825 2.00723 -2.53189 -0 -0 -1.87213 -0.34519 0 0 -0.52577 0 0 -0.06169 0.00075 0 1.58041 0.05921 0 -0.93687 -0.14345 0.61611 -2.15531
GLU_1471 -4.72542 0.47745 3.68181 -0.23119 0.03188 0.34862 0.90077 -1.78174 -0.02627 -0.13856 0.05745 -0.61414 0 0 0 0 0 0.02624 0.01235 0 3.37699 -0.24585 0 -2.7348 -0.25249 0.54591 -1.29098
VAL_1472 -5.15387 0.43635 4.25285 -0.27735 0.13469 0.05996 1.81145 -2.3321 -0.01853 -0.14978 -0.8352 -0.37561 0 0 0 0 0 0.03864 0.00027 0.20518 0 -0.51509 0 1.9342 -0.11611 0.35319 -0.54686
ARG_1473 -5.87814 0.33485 7.19993 -0.97601 0.24858 0.69752 2.84047 -3.14487 -0 -0 -3.90038 0.27321 0 0 -0.78668 -0.75017 0 -0.07694 0.52804 3.27231 0 -0.19195 0 -1.2888 -0.18428 0.73666 -1.04666
CYS_1474 -7.1282 1.04366 4.53124 -0.09493 0.04005 0.0789 2.82844 -2.16591 -0 -0 -3.67723 0.13481 0 0 0 0 0 -0.06377 0.23545 0.85982 0 0.16751 0 3.6196 -0.30236 0.87105 0.97813
GLU_1475 -5.29691 0.37006 5.20306 -0.37151 0.16325 0.67091 1.62425 -2.41758 -0.01995 -0.1798 -0.87773 -0.96093 0 0 0 0 0 -0.02972 0.02463 0 3.71193 -0.01593 0 -2.7348 -0.16736 0.46999 -0.83413
VAL_1476 -4.60159 0.40843 3.07394 -0.27097 0.16417 0.05682 1.95204 -1.72588 -5e-05 -0.00018 -1.11684 -0.35631 0 0 0 0 0 -0.05866 0.00398 0.24777 0 -0.75767 0 1.9342 -0.33003 0.24335 -1.13346
VAL_1477 -3.95114 0.94798 0.37822 -0.28983 0.29966 0.0712 0.72233 -0.99681 -0 -0 -0.58728 -0.42402 0 0 0 0 0 0.94531 0.04431 0.21849 0 -0.57016 0 1.9342 -0.20991 0.9959 -0.47154
PRO_1478 -4.50827 0.72902 3.04267 -0.11774 0 0.0853 0.87158 -1.1376 -0.02155 -0.16157 -0.64467 0.29678 0 0 0 0 0 -0.00333 0.03277 0.32575 0 -1.12306 0 -2.4119 -0.2912 1.09988 -3.93714
THR_1479 -1.34447 0.11477 1.14147 -0.1648 0.07947 0.05809 0.27654 -0.62182 -0.00692 -0.09096 -0.52188 -0.25773 0 0 0 0 0 -0.08991 0.01498 0.06552 0 0.05007 2.30445 -1.0874 -0.42163 0.46824 -0.03391
LYS_1480 -4.71437 0.79425 2.3551 -0.52428 0.08734 0.34207 1.02553 -1.1345 -0 -0 0.36145 0.56003 0 0 0 0 0 0.03033 0.31713 2.89035 0 0.14541 0 -1.5107 -0.15331 1.0271 1.89893
HIS_1481 -7.14269 1.06699 5.43759 -0.85787 0.05886 1.03804 1.97889 -2.64632 -0.00174 -0.03339 -1.10811 -0.81491 0 0 0 0 0 0.44764 0.01588 0 2.41849 -0.40126 0 -0.45461 0.68599 1.38647 1.07395
VAL_1482 -3.2778 0.54722 3.1151 -0.27829 0.16333 0.04815 1.58696 -1.72503 -0 -0 -1.55156 0.35236 0 0 0 0 0 -0.1539 0.0006 0.56686 0 0.49054 0 1.9342 0.76722 0.96235 3.54829
HIS_1483 -7.30931 0.61915 7.86663 -0.83291 0.03739 0.90736 2.37632 -3.56134 -0.01137 -0.12776 -1.71296 -1.95359 0 0 0 -0.71679 0 -0.03309 0.05902 0 1.72804 -0.03689 0 -0.45461 -0.10597 0.63751 -2.62518
ARG_1484 -4.53223 0.65992 5.32042 -1.66656 0.51453 1.90242 2.19301 -2.26412 -0.02434 -0.1537 -1.584 -2.16716 0 0 0 0 0 -0.13932 0.09276 3.41063 0 -0.10664 0 -1.2888 -0.35812 0.53737 0.34607
SER_1485 -2.15059 0.26934 3.1074 -0.03707 0.00079 0.04744 1.30803 -1.38939 -0 -0 -1.38632 -0.36741 0 0 0 0 0 -0.07298 0.01992 0.1561 0 -0.35878 1.72424 -0.77834 -0.46277 0.4617 0.0913
LYS_1486 -2.52064 0.14659 3.1343 -0.30122 0.03262 0.13432 1.52266 -1.40081 -0.02879 -0.19051 -0.41383 0.11901 0 0 0 0 0 0.01032 0.0102 1.92498 0 -0.02552 0 -1.5107 -0.44326 0.2877 0.48742
ILE_1487 -1.47184 0.08278 0.86843 -0.47222 0.33476 0.09695 0.09095 -0.56755 -0 -0 0.11344 0.33507 0 0 0 0 0 -0.08729 0.0092 0.42239 0 -0.45176 0 0.73287 -0.44757 0.15115 -0.26025
ALA_1488 -2.81468 0.27281 0.70301 -0.01922 0 0 0.48025 -0.99372 -0 -0 0.17032 -0.39129 0 0 0 0 0 0.06847 0 0 0 -0.4815 0 1.8394 -0.27552 0.2275 -1.21416
ARG_1489 -3.54329 0.47979 2.14952 -0.67412 0.19344 0.48625 1.06758 -1.3615 -0.01516 -0.12898 -0.63091 0.28684 0 0 0 0 0 0.10141 0.04331 2.31996 0 0.07913 0 -1.2888 0.25011 0.24438 0.05898
THR_1490 -3.59109 0.35375 0.90752 -0.13924 0.07965 0.10556 0.21555 -0.96954 -0 -0 -0.00949 -0.95254 0 0 0 0 0 0.09197 0.00428 0.85676 0 -0.13561 2.33582 -1.0874 0.31707 0.35043 -1.26655
PHE_1491 -7.34198 0.81757 3.13323 -0.55471 0.05699 0.30167 2.41517 -2.45198 -0 -0 -2.55144 0.04296 0 0 0 0 0 0.1267 0.01066 0 1.97154 -0.16776 0 1.0402 -0.03985 0.62514 -2.56587
THR_1492 -3.42027 0.27871 1.70065 -0.14657 0.05411 0.05418 0.70495 -1.30523 -0 -0 -1.04614 -0.0156 0 0 0 0 0 -0.0375 0.08063 0.09525 0 0.04433 2.25684 -1.0874 -0.23624 0.58106 -1.44422
VAL_1493 -5.97723 0.74456 2.1189 -0.34376 0.37884 0.07419 1.99156 -1.92128 -0 -0 -1.1437 -0.04734 0 0 0 0 0 -0.06889 0.02245 1.44226 0 0.2898 0 1.9342 -0.25698 0.33383 -0.42858
ARG_1494 -3.80849 0.29224 4.03593 -0.86578 0.17591 0.44679 2.02891 -1.66286 -0 -0 -1.00676 0.82277 0 0 0 -0.78322 0 -0.05649 0.14393 2.79022 0 0.00712 0 -1.2888 -0.41898 0.41957 1.27201
GLU_1495 -2.97377 0.21374 3.55061 -0.23033 0.0489 0.36143 1.24988 -1.52584 -0 -0 -0.72147 -0.56694 0 0 0 -0.7013 0 -0.04402 0.03139 0 3.00521 0.07995 0 -2.7348 -0.36084 0.4272 -0.89099
LYS_1496 -2.68327 0.21658 2.66245 -0.43968 0.08206 0.26623 0.96341 -1.15651 -0.00367 -0.05178 0.24058 -0.19572 0 0 0 0 0 -0.04655 0.01063 2.00004 0 -0.0695 0 -1.5107 -0.2222 0.20549 0.26791
ASP_1497 -2.48134 0.18368 2.80035 -0.1878 0.02732 0.60209 0.36839 -1.37547 -0.00367 -0.05178 0.4642 -1.20905 0 0 0 0 0 -0.03435 0.1444 0 2.12832 -0.83148 0 -2.3716 -0.31427 0.25525 -1.88682
GLN_1498 -3.47355 0.38028 3.43451 -0.59397 0.09377 0.53763 0.99916 -1.74067 -0 -0 0.26984 -0.41399 0 0 0 0 0 0.17778 0.07194 0 2.43329 -0.00965 0 -0.18838 -0.27686 0.36637 2.0675
ALA_1499 -4.38095 0.72785 1.38259 -0.02364 0 0 0.93109 -1.70735 -0 -0 0.1982 -0.28624 0 0 0 0 0 0.0077 0 0 0 -0.37374 0 1.8394 -0.3758 1.91366 -0.14721
ILE_1500 -3.20078 0.74093 2.02191 -0.57673 0.40477 0.17617 0.13784 -1.24607 -0 -0 0.33251 0.18773 0 0 0 0 0 -0.07868 0.03582 0.71549 0 0.27765 0 0.73287 -0.29407 2.08938 2.45675
GLN_1501 -6.66839 0.72934 3.49597 -0.84182 0.47887 1.31399 1.57907 -2.33369 -0.01383 -0.06186 -0.93302 -1.86494 0 0 -0.84565 0 0 -0.00573 0.13298 0 4.73087 0.23327 0 -0.18838 -0.09324 0.78487 -0.37133
ASN_1502 -4.04749 0.7411 3.71399 -0.17261 0.02334 0.23371 1.24978 -1.78674 -0.0252 -0.15194 -1.40159 -0.16309 0 0 0 -0.46017 0 0.13869 0.09115 0 1.67511 -0.17887 0 -0.93687 0.88008 2.03904 1.46142
PRO_1503 -3.49597 0.79204 2.13292 -0.10515 0.00294 0.07668 1.38805 -1.26467 -0.00242 -0.03162 -1.50472 0.29677 0 0 0 0 0 0.34859 0.06629 0.08447 0 -0.919 0 -2.4119 0.87959 2.17199 -1.49512
ILE_1504 -6.67745 0.74279 3.39814 -0.66139 0.6905 0.15916 2.00545 -2.32618 -0.01156 -0.06814 -1.02822 0.08314 0 0 0 0 0 -0.04085 0.03055 3.33446 0 -0.32841 0 0.73287 -0.09073 1.24635 1.19049
THR_1505 -3.10387 0.18027 2.65073 -0.19548 0.13233 0.07302 0.98198 -1.50624 -0 -0 -0.63552 -0.49081 0 0 0 0 0 0.01036 0.00228 0.05988 0 0.01843 2.2899 -1.0874 0.07077 0.74237 0.19299
ALA_1506 -6.38581 0.96061 2.49678 -0.02068 0 0 2.39162 -2.5242 -0.00021 -0.00156 -1.30171 -0.31477 0 0 0 0 0 -0.02968 0 0 0 -0.00172 0 1.8394 0.11421 0.39638 -2.38133
VAL_1507 -8.67408 0.69405 4.53716 -0.31768 0.21635 0.07277 2.87757 -3.08911 -0 -0 -2.288 -0.16939 0 0 0 0 0 0.00139 0.00457 0.10158 0 -0.23985 0 1.9342 -0.0691 0.50679 -3.90077
ILE_1508 -6.372 0.50601 4.17905 -0.49935 0.37921 0.09967 2.38566 -2.54759 -0 -0 -2.50626 -0.00613 0 0 0 0 0 -0.04295 0.09346 0.48564 0 -0.43477 0 0.73287 -0.03187 0.3899 -3.18945
GLY_1509 -4.0489 0.16689 3.83741 -4e-05 0 0 2.22949 -2.23583 -0.01156 -0.06814 -2.1562 -0.41105 0 0 0 0 0 -0.12002 0 0 0 0.41785 0 0.83697 0.20731 0.3475 -1.00832
TYR_1510 -12.7335 1.71952 4.57062 -0.63621 0.56105 0.31592 3.20658 -3.74065 -0.001 -0.01319 -0.84153 -0.33586 0 0 0 0 0 0.03741 0.11981 0 3.31811 -0.01176 0.00266 1.2797 0.21028 0.57309 -2.39892
LYS_1511 -6.34163 0.18288 4.6467 -0.46637 0.12788 0.20442 1.50349 -2.19954 -0.01396 -0.04931 -0.79682 0.33283 0 0 0 0 0 0.37306 0.13977 3.04832 0 -0.024 0 -1.5107 -0.18291 0.68745 -0.33844
TYR_1512 -4.66852 0.52823 3.9653 -0.99045 0.10107 0.36457 1.95909 -2.24623 -0.01995 -0.16956 -2.07988 -0.26526 0 0 0 0 0 0.01633 0.06233 0 1.7922 -0.25742 0.01058 1.2797 -0.13555 0.40088 -0.35254
ALA_1513 -5.07841 0.39082 3.11176 -0.0309 0.01584 0 2.39477 -2.30468 -0 -0 -0.98387 -0.49438 0 0 0 0 0 0.02835 0 0 0 -0.10712 0 1.8394 0.30484 0.24728 -0.66627
SER_1514 -3.07504 0.26726 3.82502 -0.03043 0.00017 0.05127 1.26428 -1.65011 -0.02376 -0.16846 -1.39271 -0.98056 0 0 0 0 0 -0.00926 0.00035 0.32546 0 -0.27495 0.67089 -0.77834 -0.14729 0.25724 -1.86897
THR_1515 -4.81355 0.39574 5.1181 -0.16772 0.06838 0.05935 2.14662 -2.45189 -0.0478 -0.37233 -1.01063 -0.04133 0 0 0 0 0 0.01701 0.00108 0.10055 0 -0.01789 2.30414 -1.0874 -0.33848 0.26813 0.13005
VAL_1516 -3.69771 0.26087 3.3583 -0.32114 0.2552 0.07444 1.5649 -1.82903 -0 -0 -0.42264 -0.23315 0 0 0 0 0 -0.0514 0.00047 0.12849 0 -0.19425 0 1.9342 -0.08374 0.31367 1.05749
ASP_1517 -3.42348 0.23553 3.96356 -0.10796 0.00748 0.32576 1.66475 -1.94569 -0.00467 -0.02134 -0.72265 -0.36726 0 0 0 0 0 0.00806 0.0054 0 1.71102 0.23145 0 -2.3716 -0.17464 0.28402 -0.70225
GLU_1518 -6.60231 0.49806 6.907 -0.21345 0.04324 0.3145 3.19156 -3.25735 -0.035 -0.20636 -3.14953 -0.60613 0 0 0 0 0 0.03256 0.06388 0 3.00872 -0.25808 0 -2.7348 -0.34485 0.27944 -3.0689
ILE_1519 -7.96467 0.82775 4.31941 -0.50254 0.34847 0.10163 2.49264 -2.82362 -0 -0 -1.42926 0.07256 0 0 0 0 0 -0.04595 0.02347 0.50977 0 -0.41981 0 0.73287 -0.22519 0.37698 -3.6055
SER_1520 -3.05103 0.11589 3.99698 -0.0237 0 0.02254 1.41868 -1.84647 -0 -0 -1.32854 -0.27989 0 0 0 0 0 -0.03525 0.01357 0.4838 0 0.3155 0.6 -0.77834 0.08617 0.39463 0.10455
ASP_1521 -3.57169 0.11669 4.83585 -0.10905 0.00317 0.33996 2.29165 -2.24109 -0 -0 -2.98863 -0.20728 0 0 0 0 0 0.02597 0.009 0 1.94859 -0.07713 0 -2.3716 0.1359 0.54319 -1.3165
VAL_1522 -5.09086 0.39357 4.84666 -0.30161 0.18871 0.06747 3.07279 -2.52285 -0.00467 -0.02134 -2.76629 -0.13631 0 0 0 0 0 0.05734 0.00022 0.106 0 -0.43039 0 1.9342 0.13423 0.45594 -0.01717
LEU_1523 -8.27253 1.00253 2.74804 -0.49873 0.26325 0.12103 2.34436 -2.44675 -0 -0 -1.33965 0.2124 0 0 0 0 0 0.13439 0.33572 0.30133 0 -0.30698 0 0.18072 -0.15162 0.50458 -4.86794
ASP_1524 -3.48597 0.33898 4.71837 -0.19707 0.00073 0.64343 1.80715 -2.23716 -0 -0 -0.85344 -0.14442 0 0 0 0 0 -0.00494 0.04672 0 3.43753 0.01566 0 -2.3716 -0.23268 0.62506 2.10635
SER_1525 -3.51562 0.24151 3.98572 -0.0345 0.00241 0.0252 1.99956 -2.02572 -0 -0 -1.6839 -0.02656 0 0 0 0 0 0.14148 0.00334 1.15793 0 -0.31834 1.77046 -0.77834 -0.37228 0.45106 1.02343
SER_1526 -4.35058 0.41317 4.06109 -0.03471 0.00326 0.02509 1.84702 -2.11426 -0 -0 -1.62131 -0.17109 0 0 0 0 0 -0.00971 0.0015 0.6727 0 -0.24806 1.89488 -0.77834 -0.65437 0.38019 -0.68357
PHE_1527 -3.69014 0.38525 3.05395 -0.68828 0.08 0.42093 1.93276 -1.75819 -0 -0 -1.21384 -0.34387 0 0 0 0 0 -0.07166 0.00058 0 1.90566 0.40119 0 1.0402 -0.18636 0.55553 1.82369
PHE_1528 -6.87465 1.0103 0.88444 -0.58531 0.08155 0.28506 0.84827 -1.48014 -0 -0 -0.09205 0.13349 0 0 0 0 0 -0.00934 0.00097 0 2.86601 -0.02209 0 1.0402 0.28824 1.18017 -0.44488
PRO_1529 -3.14468 0.64577 2.68806 -0.1795 0.00148 0.12276 1.4816 -1.15502 -0 -0 -1.50478 0.13347 0 0 0 0 0 0.22053 0.00985 0.33148 0 -0.8042 0 -2.4119 0.02193 1.67772 -1.86542
ASP_1530 -1.98225 0.2756 2.7056 -0.10772 0.03871 0.36193 1.15125 -1.16343 -0.02388 -0.13578 -1.45137 -1.39406 0 0 0 0 0 0.15481 0.18205 0 2.08841 -0.13606 0 -2.3716 1.78931 1.46505 1.44656
SER_1531 -2.36794 0.26308 2.89419 -0.02924 0.00035 0.04773 1.60125 -1.41582 -0 -0 -0.68702 -1.00178 0 0 0 0 0 -0.08905 0.00052 0.14755 0 -0.36389 0.6003 -0.77834 1.69709 0.71998 1.23896
LEU_1532 -8.41015 1.44404 4.08673 -0.52283 0.2375 0.14967 3.28172 -2.65218 -0 -0 -1.95831 0.13919 0 0 0 0 0 0.14689 0.18014 0.17628 0 -0.1006 0 0.18072 -0.41931 0.55941 -3.48109
SER_1533 -3.40092 0.35763 4.65754 -0.02406 0 0.0565 2.48937 -2.18997 -0 -0 -1.69336 -0.66079 0 0 0 0 0 0.11917 0.00104 0.55818 0 0.3582 0.60237 -0.77834 0.05007 0.5726 1.07523
ALA_1534 -3.82969 0.26912 3.90749 -0.02277 0 0 1.83183 -2.16232 -0.03442 -0.22194 -0.74278 -0.36796 0 0 0 0 0 -0.03696 0 0 0 -0.27864 0 1.8394 -0.03603 0.23416 0.34849
ASP_1535 -7.64154 0.66676 8.51333 -0.21226 0.00492 0.68793 3.88026 -3.91202 -0.02762 -0.18356 -4.17138 -0.04069 0 0 0 -0.46017 0 0.1703 0.01926 0 3.48773 0.24328 0 -2.3716 -0.39232 0.45202 -1.28739
LEU_1536 -8.96981 0.99814 4.75158 -0.92637 0.76844 0.43766 2.79501 -3.15199 -0.001 -0.01319 -2.5883 -0.02302 0 0 0 0 0 -0.01698 0.11278 2.01687 0 -0.21654 0 0.18072 -0.14667 0.91167 -3.08101
GLN_1537 -4.66711 0.27457 4.74382 -0.26485 0.05114 0.20517 1.60241 -2.40584 -0.01054 -0.08616 -1.17211 -0.43856 0 0 0 0 0 0.12666 0.05405 0 2.81453 -0.12577 0 -0.18838 -0.10034 0.65697 1.06967
VAL_1538 -4.07683 0.38223 4.28026 -0.30192 0.19374 0.06699 2.1897 -2.16678 -0.0012 -0.00466 -1.12797 -0.07907 0 0 0 0 0 -0.01606 0.00167 0.07988 0 -0.4167 0 1.9342 -0.02807 0.24359 1.153
MET_1539 -6.90626 0.40415 4.71148 -0.38053 0.0542 0.24197 1.9956 -2.24571 -0 -0 -1.36791 -0.13389 0 0 0 0 0 0.07374 0.0479 2.26305 0 -0.19321 0 0.60916 -0.12587 0.34304 -0.6091
LYS_1540 -4.63101 0.47231 3.39565 -0.44716 0.11384 0.29527 1.37511 -1.78024 -3e-05 -0.00071 -1.92339 -0.3211 0 0 0 0 0 -0.10088 0.02134 2.43357 0 -0.07882 0 -1.5107 -0.37582 0.45404 -2.60872
GLU_1541 -2.21276 0.45204 2.61307 -0.2276 0.02976 0.35867 1.12151 -1.22081 -0.0012 -0.00466 0.28816 -0.49379 0 0 0 0 0 0.10826 0.05885 0 3.15317 0.15646 0 -2.7348 0.18511 0.78836 2.41781
GLY_1542 -3.17187 0.92719 3.5104 -0.00011 0 0 2.01755 -1.77798 -0 -0 -1.48082 -0.31187 0 0 0 0 0 -0.03589 0 0 0 -1.54027 0 0.83697 0.98956 1.06455 1.02741
VAL_1543 -5.1874 0.76869 3.87554 -0.26776 0.13006 0.04423 2.01903 -2.24788 -0 -0 -1.35407 0.35368 0 0 0 0 0 -0.10406 0.00024 0.74456 0 0.3825 0 1.9342 0.5276 0.78812 2.40727
TYR_1544 -7.51566 1.20696 2.32174 -0.57578 0.33358 0.28209 1.75908 -2.10139 -0.02047 -0.09607 -0.37378 -0.33076 0 0 0 0 0 -0.02268 0.01674 0 3.03656 0.18297 0.03727 1.2797 -0.18897 0.63077 -0.13811
ARG_1545 -4.8838 0.42803 5.47229 -0.65435 0.25562 0.36033 2.03884 -2.48647 -0.03774 -0.2421 -2.11787 0.27214 0 0 0 0 0 -0.04055 0.02706 2.16649 0 -0.08916 0 -1.2888 -0.01481 0.53492 -0.29994
GLU_1546 -5.50649 0.37991 6.87217 -0.22323 0.03768 0.32075 2.62858 -2.8341 -0 -0 -2.24927 -0.61377 0 0 0 -0.42171 0 -0.05905 0.0691 0 3.04426 -0.32565 0 -2.7348 -0.23747 0.4264 -1.4267
LEU_1547 -5.19319 0.45905 3.28536 -0.51023 0.1904 0.15354 1.2489 -1.83342 -0 -0 -0.9288 0.1174 0 0 0 0 0 -0.05161 0.06089 0.08069 0 -0.1166 0 0.18072 -0.63221 0.47438 -3.01473
GLY_1548 -1.80853 0.10382 2.43069 -4e-05 0 0 1.10727 -1.22841 -0 -0 -1.20316 -0.36559 0 0 0 0 0 -0.16414 0 0 0 -1.01264 0 0.83697 -0.4162 0.63682 -1.08314
LEU_1549 -5.07024 0.44625 1.85143 -0.49288 0.19869 0.09646 1.27128 -1.55666 -0.03197 -0.18145 -1.05126 0.25421 0 0 0 0 0 -0.01571 0.01842 2.99967 0 -0.1056 0 0.18072 -0.38925 0.86334 -0.71456
ASP_1550 -3.01537 0.49957 4.61151 -0.22801 0.13905 0.78637 2.40151 -2.02196 -0.02289 -0.13078 -3.11521 -1.80473 0 0 -0.5885 0 0 0.05053 0.00943 0 1.95792 -0.4603 0 -2.3716 0.34386 0.67719 -2.28241
ILE_1551 -3.18528 0.75043 3.2176 -0.60991 0.39531 0.19537 1.16692 -1.43628 -0 -0 -0.0499 -0.08544 0 0 0 0 0 -0.17862 0.02261 1.25866 0 0.44459 0 0.73287 0.82879 0.40717 3.8749
GLY_1552 -3.70424 0.71669 3.99352 -5e-05 0 0 2.72334 -1.98444 -0 -0 -3.12541 -0.44453 0 0 -0.5885 0 0 -0.13489 0 0 0 0.45847 0 0.83697 0.28886 0.33445 -0.62976
LEU_1553 -8.40395 1.63667 4.11443 -0.73511 0.50004 0.34254 2.70969 -2.7019 -0.02289 -0.13078 -2.36156 0.13976 0 0 0 0 0 0.39529 0.14398 0.72865 0 -0.15559 0 0.18072 1.41068 1.80399 -0.40535
PRO_1554 -5.64291 0.9424 4.24147 -0.08052 0 0.0497 1.71895 -1.80177 -0 -0 -1.4967 0.68642 0 0 0 0 0 0.04695 0.15627 0.5193 0 -0.09772 0 -2.4119 1.10889 2.28115 0.21998
GLU_1555 -5.89289 0.38726 7.55411 -0.43194 0.06353 0.8658 3.23116 -3.26683 -0.0016 -0.02293 -4.18534 -0.4507 0 0 0 -0.67474 0 0.20549 0.01165 0 3.21878 -0.28267 0 -2.7348 -0.39638 0.81551 -1.98753
VAL_1556 -6.8174 0.59159 5.39934 -0.30665 0.19902 0.06979 3.04457 -3.03738 -0 -0 -2.56154 -0.05697 0 0 0 0 0 -0.05662 0.04615 0.03274 0 -0.32935 0 1.9342 -0.15773 0.35805 -1.6482
LEU_1557 -7.75986 0.57526 3.77117 -0.47079 0.17285 0.10921 2.4278 -2.64416 -0 -0 -2.32889 0.2247 0 0 0 0 0 0.17356 0.0801 0.34733 0 -0.26721 0 0.18072 -0.15876 0.38506 -5.18192
LYS_1558 -4.87018 0.49069 6.46437 -0.43629 0.11138 0.22604 2.75789 -2.75278 -0 -0 -3.55973 0.0869 0 0 0 -0.67474 0 0.05903 0.08462 2.57894 0 0.01429 0 -1.5107 -0.35291 0.43751 -0.84568
ARG_1559 -4.99365 0.42924 5.29192 -0.74608 0.08048 0.47651 1.68408 -2.50512 -0.0016 -0.02293 -1.31848 0.32723 0 0 0 0 0 -0.0188 0.0954 1.45707 0 -0.10161 0 -1.2888 -0.40099 0.47923 -1.07689
ILE_1560 -6.47984 0.54169 4.18746 -0.67605 0.59086 0.16006 2.86154 -2.36146 -0.00044 -0.00663 -3.28679 0.16481 0 0 0 0 0 0.12819 0.01215 0.71702 0 -0.38952 0 0.73287 -0.22699 0.70574 -2.62533
ALA_1561 -4.93082 0.95277 3.60653 -0.02164 0 0 2.61429 -2.28329 -0 -0 -2.44028 -0.35517 0 0 0 0 0 0.40399 0 0 0 -0.31266 0 1.8394 0.58769 1.84876 1.50958
PRO_1562 -4.67356 1.19648 3.59112 -0.07895 0 0.04785 1.14861 -1.58908 -0 -0 -0.80918 0.60648 0 0 0 0 0 -0.08509 0.01933 0.47571 0 -0.41002 0 -2.4119 0.36266 1.72735 -0.8822
LEU_1563 -4.72556 0.43762 4.42009 -0.46295 0.15701 0.09207 2.89339 -2.2967 -0 -0 -2.50837 0.19017 0 0 0 0 0 -0.02699 0.06902 0.5319 0 -0.18321 0 0.18072 -0.18786 0.64587 -0.77379
LEU_1564 -7.71268 0.85659 3.5285 -0.47002 0.16602 0.1036 2.06551 -2.44879 -0 -0 -0.68462 0.21771 0 0 -0.84565 0 0 -0.0354 0.02406 0.32559 0 -0.27527 0 0.18072 -0.11272 0.66661 -4.45025
TYR_1565 -5.60846 0.34976 4.5087 -1.01888 0.16488 0.56563 2.19497 -2.28961 -0.00044 -0.00663 -2.65436 -0.24725 0 0 -1.20328 0 0 0.08591 0.00677 0 3.0672 0.20353 0.00086 1.2797 -0.3112 0.63753 -0.27468
LYS_1566 -4.3274 0.41618 4.7073 -0.31179 0.04699 0.16169 2.2836 -2.09172 -0 -0 -1.9788 -0.19156 0 0 0 0 0 -0.00484 0.00349 1.8735 0 -0.22486 0 -1.5107 -0.07858 0.51153 -0.71598
ALA_1567 -3.26745 0.35007 2.47856 -0.02431 0 0 1.51029 -1.75667 -0.01383 -0.06186 -0.28515 -0.23707 0 0 0 0 0 -0.04659 0 0 0 -0.05469 0 1.8394 -0.40889 0.33058 0.35239
GLY_1568 -1.74246 0.12932 1.77684 -6e-05 0 0 0.74976 -0.96787 -0.01653 -0.15051 -0.4562 -0.38151 0 0 0 0 0 -0.16148 0 0 0 -1.50406 0 0.83697 -0.94849 0.24673 -2.58957
ARG_1569 -3.80157 0.30515 4.29612 -0.61142 0.11704 0.32356 2.37643 -1.92061 -0 -0 -2.91221 0.28233 0 0 -1.20328 0 0 -0.00655 0.08764 2.67215 0 0.11869 0 -1.2888 -0.0145 0.5365 -0.64332
SER_1570 -2.25547 0.12207 2.06493 -0.02409 0 0.05694 1.03883 -0.93739 -0.01653 -0.15051 -1.33158 -0.44506 0 0 0 -0.7013 0 0.14898 0.00072 0.14411 0 -0.4659 0.63545 -0.77834 0.19913 0.52486 -2.17015
ARG_1571 -6.59109 0.34077 3.47906 -0.80329 0.20195 0.57793 2.15225 -2.19506 -0.00274 -0.00981 -1.10429 0.15307 0 0 0 0 0 0.05437 0.06532 2.41739 0 -0.02332 0 -1.2888 -0.11447 0.3169 -2.37386
VAL_1572 -4.30229 0.35384 1.247 -0.26734 0.14681 0.05426 0.36115 -1.35588 -0.01065 -0.0355 -0.23593 -0.19307 0 0 0 0 0 -0.03375 0.00731 0.27006 0 -0.70895 0 1.9342 -0.0545 0.30013 -2.5231
VAL_1573 -7.28026 0.74885 2.08819 -0.27559 0.18695 0.05641 2.16718 -2.2601 -0.01577 -0.10782 -2.01069 -0.22876 0 0 0 0 0 0.02874 1e-05 0.25897 0 -0.6949 0 1.9342 -0.40424 0.27062 -5.53801
ILE_1574 -3.71002 0.34598 1.6707 -0.47524 0.29421 0.10197 0.67609 -1.20606 -0.01065 -0.0355 -1.0768 0.21809 0 0 -0.43151 0 0 0.00717 0.00961 0.37381 0 -0.48044 0 0.73287 -0.48898 0.53091 -2.95379
VAL_1575 -8.11004 1.9014 1.40315 -0.30828 0.27148 0.05595 2.32031 -2.22256 -0 -0 -0.02461 -0.08289 0 0 0 0 0 -0.03691 8e-05 0.05293 0 -0.46966 0 1.9342 -0.32066 0.80042 -2.83567
GLU_1576 -4.65269 0.26512 4.93803 -0.22002 0.05153 0.35282 2.0996 -2.13393 -0.00189 -0.03652 -3.04969 -0.56696 0 0 0 -1.43555 0 -0.04172 0.01019 0 3.4102 0.2699 0 -2.7348 0.08354 0.5902 -2.80265
GLY_1577 -2.77087 0.36618 2.49739 -0.00299 0 0 1.401 -1.45415 -0.00213 -0.03097 -0.46563 -0.43445 0 0 0 0 0 -0.07416 0 0 0 -1.472 0 0.83697 0.37646 0.61128 -0.61806
ASN_1578 -3.4507 0.26911 2.7963 -0.25425 0.02639 0.38618 1.39767 -1.6483 -0 -0 -1.43661 -0.53362 0 0 -1.4318 0 0 0.00674 0.05409 0 2.35186 0.11697 0 -0.93687 0.16116 0.77201 -1.35366
VAL_1579 -7.08964 1.25828 1.59923 -0.37739 0.33959 0.09251 1.40089 -1.84682 -0 -0 -0.2485 -0.1751 0 0 0 0 0 -0.09773 0.00163 0.63488 0 0.34352 0 1.9342 -0.18233 0.89239 -1.52041
GLU_1580 -5.61271 0.50958 5.26473 -0.34562 0.10932 0.49008 1.75164 -2.28433 -0 -0 -2.07297 -0.33022 0 0 -1.06678 -0.78322 0 0.67417 0.11035 0 2.92349 -0.09936 0 -2.7348 0.1579 0.97202 -2.36673
GLY_1581 -1.41019 0.27492 1.39429 -0.00011 0 0 0.3675 -0.68596 -0.00612 -0.01791 0.35899 -0.36151 0 0 0 0 0 0.15735 0 0 0 1.06024 0 0.83697 1.63613 1.16616 4.77076
THR_1582 -4.53095 0.63225 5.69124 -0.11407 0.05067 0.0962 2.91071 -2.52091 -0.01292 -0.13206 -2.45235 -0.41821 0 0 0 -0.63293 0 -0.00173 0.00862 0.24571 0 -0.16327 2.31462 -1.0874 1.22404 1.03083 2.13811
ALA_1583 -3.63468 0.33039 2.61007 -0.02247 0 0 1.62382 -1.55718 -0 -0 -1.06909 -0.37635 0 0 0 0 0 0.00908 0 0 0 -0.38826 0 1.8394 -0.50701 0.32886 -0.81343
GLU_1584 -7.08419 0.59406 7.67168 -0.22718 0.04746 0.32805 3.38974 -3.40333 -0.0068 -0.11404 -4.08214 -0.56903 0 0 -1.04788 0 0 -0.02771 0.00855 0 3.15863 -0.36671 0 -2.7348 -0.66211 0.26527 -4.86248
SER_1585 -5.58571 0.55575 6.62089 -0.032 7e-05 0.02236 3.82907 -3.07981 -0 -0 -2.54656 -0.13505 0 0 0 -0.63293 0 -0.02993 0.00152 0.66498 0 0.23729 1.8806 -0.77834 -0.46836 0.36378 0.88763
ILE_1586 -8.3715 0.73833 5.02476 -0.48843 0.39531 0.0958 3.2278 -3.0958 -0 -0.00011 -1.74485 0.02752 0 0 0 0 0 -0.05081 0.00264 0.53529 0 -0.43866 0 0.73287 -0.13367 0.56442 -2.9791
CYS_1587 -5.30628 0.42036 4.61985 -0.0485 0 0.01723 2.2383 -2.34678 -0 -0 -2.0075 -0.0326 0 0 0 0 0 0.02109 0.00734 0.27515 0 0.26337 0 3.6196 0.12684 0.55799 2.42545
SER_1588 -6.5329 0.65145 6.59475 -0.02282 0 0.02135 3.35093 -3.13835 -0.00137 -0.02983 -2.48565 -0.41411 0 0 0 0 0 0.01409 0.00706 0.52209 0 0.32714 0.61015 -0.77834 0.17376 0.31741 -0.81317
TYR_1589 -11.6655 1.34876 7.23476 -0.62519 0.04632 0.27483 4.09798 -4.43352 -0.01646 -0.0971 -3.29541 -0.25341 0 0 -0.36502 0 0 0.01349 0.05543 0 2.72403 0.02873 0.30932 1.2797 -0.05008 0.56126 -2.82704
TRP_1590 -8.95264 0.80785 5.45888 -1.06072 0.03687 0.40755 2.93635 -3.01118 -0 -0 -2.54688 -0.40062 0 0 0 0 0 0.05612 0.00441 0 2.11411 -0.29766 0 1.6906 -0.08692 0.69382 -2.15006
LEU_1591 -5.6326 0.34545 4.88382 -0.46482 0.17523 0.1035 2.29143 -2.63788 -0.01275 -0.1063 -2.24718 0.24075 0 0 0 0 0 -0.04632 0.01596 0.38247 0 -0.26925 0 0.18072 -0.1209 0.58414 -2.33452
ARG_1592 -10.3239 1.24051 9.22729 -0.44592 0.03424 0.21696 4.77634 -4.25098 -0.02037 -0.12954 -2.90025 0.43894 0 0 -0.7064 0 0 -0.00415 0.26992 2.13084 0 -0.07581 0 -1.2888 -0.2139 0.68202 -1.34295
SER_1593 -3.95715 0.10617 4.53504 -0.0246 4e-05 0.02356 1.56414 -2.0806 -0 -0 -1.91268 -0.11332 0 0 -0.43151 0 0 -0.04612 0.01673 0.43238 0 0.27867 0.69962 -0.77834 0.054 0.65369 -0.98028
MET_1594 -4.21866 0.33025 3.21329 -0.60969 0.14407 0.19121 1.38666 -1.49379 -0.00628 -0.03498 -0.94828 0.01208 0 0 0 0 0 -0.04418 0.04464 0.98104 0 -0.0081 0 0.60916 0.14044 0.51081 0.1997
SER_1595 -2.40489 0.11377 2.55866 -0.02693 0 0.06278 1.16337 -1.1716 -0 -0 -0.50403 -0.64109 0 0 0 0 0 0.03739 0.00066 0.51898 0 0.36042 0.60018 -0.77834 0.34012 0.33114 0.56058
LEU_1596 -4.91696 0.46573 3.50223 -0.46267 0.16123 0.08637 0.91243 -1.9893 -0.02279 -0.1706 0.67961 0.03619 0 0 0 0 0 0.21941 0.01678 0.65178 0 0.13765 0 0.18072 0.34889 0.28755 0.12422
VAL_1597 -1.80417 0.11373 1.61404 -0.30012 0.16466 0.06759 0.25373 -0.86354 -0.01335 -0.15905 0.29733 -0.16973 0 0 0 0 0 0.29208 0.00143 0.07936 0 -0.31451 0 1.9342 -0.03246 0.41507 1.57631
LYS_1598 -5.41966 0.38021 3.65218 -0.32542 0.039 0.18466 0.57236 -1.65989 -0 -0 0.27635 -0.274 0 0 0 0 0 0.34667 0.01778 1.84727 0 0.18807 0 -1.5107 0.26736 0.65833 -0.75944
THR_1599 -6.72971 0.59939 5.78591 -0.11699 0.0594 0.07999 2.3196 -2.88878 -0.01335 -0.15905 -3.38865 -0.23817 0 0 0 -0.71877 0 0.05245 0.00708 0.04737 0 -0.03314 2.29201 -1.0874 0.36884 0.70076 -3.06122
ILE_1600 -7.4453 1.35335 2.58632 -0.70443 0.49908 0.24867 1.68572 -2.1303 -0 -0 -0.62288 -0.24503 0 0 0 0 0 0.02658 0.43706 0.82528 0 -0.24611 0 0.73287 0.01328 0.73965 -2.24618
LYS_1601 -6.42618 0.72854 4.2663 -0.30068 0.03726 0.13929 0.92199 -1.97384 -0.02598 -0.19227 -0.0039 -0.01121 0 0 0 0 0 -0.00845 0.00039 1.94311 0 -0.0642 0 -1.5107 -0.10591 0.6093 -1.97713
VAL_1602 -7.44531 0.98552 2.60938 -0.26863 0.15376 0.05676 1.95706 -1.97766 -0 -0 -0.81851 -0.33747 0 0 -0.7064 0 0 -0.0882 0.00151 0.24055 0 -0.63829 0 1.9342 -0.21159 0.29964 -4.25367
ARG_1603 -4.1812 0.33633 4.16216 -0.46849 0.07524 0.29521 1.73955 -1.7013 -0.00443 -0.03069 -0.83931 -0.06866 0 0 0 0 0 0.01716 0.02009 2.17167 0 -0.2122 0 -1.2888 -0.29109 0.98647 0.71772
PRO_1604 -4.54932 0.54499 2.37209 -0.14644 0.0026 0.10224 0.65301 -1.00954 -0 -0 -0.52615 0.1619 0 0 0 0 0 -0.07456 0.3753 0.15762 0 -1.09407 0 -2.4119 -0.54208 1.14961 -4.83472
LYS_1605 -3.83823 0.20587 2.97476 -0.54501 0.21579 0.37181 1.57344 -1.23012 -0 -0 -0.85889 -0.05419 0 0 0 0 0 0.00165 0.03901 1.75298 0 -0.13675 0 -1.5107 -0.39148 0.83517 -0.59488
LYS_1606 -3.7593 0.72772 2.958 -0.34098 0.11007 0.22555 0.86337 -1.19791 -0 -0 0.41884 -0.32965 0 0 0 0 0 -0.02384 0.02146 1.78609 0 0.23954 0 -1.5107 0.43892 0.83645 1.46364
GLU_1607 -4.26855 0.48421 5.10897 -0.20904 0.02501 0.30756 1.26242 -2.07825 -0 -0 -1.51617 -0.52728 0 0 -0.52577 -0.39912 0 -0.01482 0.03344 0 3.25689 -0.0403 0 -2.7348 1.45522 0.53887 0.15849
VAL_1608 -6.43412 1.04852 2.63398 -0.27202 0.14377 0.04547 0.45024 -1.79962 -0.02627 -0.13856 0.35803 0.36398 0 0 0 0 0 -0.06328 0.00122 0.8119 0 0.22095 0 1.9342 0.86025 0.54622 0.68487
LEU_1609 -5.23798 0.89355 2.71636 -0.45244 0.20148 0.08469 1.68569 -1.67393 -0.00215 -0.03935 -1.54183 0.21811 0 0 -1.04788 0 0 0.02749 0.00565 0.51447 0 0.13871 0 0.18072 1.0157 0.81002 -1.5029
ARG_1610 -4.92385 0.50566 5.46061 -0.80253 0.16789 0.56452 2.17083 -2.22779 -0.00215 -0.03935 -2.63133 0.14025 0 0 0 -0.39912 0 0.062 0.09631 2.60339 0 -0.07947 0 -1.2888 3.00321 1.08075 3.46104
ALA_1611 -4.09911 0.65323 3.34417 -0.0232 0 0 2.26454 -2.02365 -0 -0 -2.4795 -0.36473 0 0 0 0 0 -0.07795 0 0 0 -0.41116 0 1.8394 1.52414 0.77367 0.91985
VAL_1612 -4.43821 0.25515 3.65529 -0.30819 0.18409 0.07097 1.63649 -2.05712 -0 -0 -1.89371 -0.17837 0 0 0 0 0 -0.0478 0.01021 0.12592 0 -0.20734 0 1.9342 -0.40459 0.33508 -1.32795
SER_1613 -3.8223 0.21706 4.73064 -0.02392 0 0.02203 2.53231 -2.23711 -0 -0 -2.78005 -0.26807 0 0 0 0 0 -0.03821 0 0.4691 0 0.31122 0.60616 -0.77834 -0.08268 0.25544 -0.8867
LEU_1614 -5.11574 0.27083 4.62078 -0.47395 0.20209 0.10734 2.07394 -2.31726 -0.00271 -0.03362 -1.54389 0.23424 0 0 0 0 0 -0.01349 0.058 0.39271 0 -0.26924 0 0.18072 -0.11527 0.23517 -1.50934
TYR_1615 -4.24286 0.34737 4.51169 -0.55461 0.09815 0.25248 2.35074 -2.30363 -0 -0 -2.90081 -0.29064 0 0 -0.61302 0 0 0.04915 0.0096 0 2.62295 0.08178 3e-05 1.2797 -0.20438 0.3301 0.82379
SER_1616 -3.46597 0.08688 4.69789 -0.03119 0.00032 0.02126 1.82775 -2.11011 -0.01973 -0.05216 -1.63902 -0.02654 0 0 0 0 0 -0.03993 0.01591 0.44138 0 0.33314 1.81986 -0.77834 0.0262 0.30264 1.41021
THR_1617 -4.08695 0.37211 4.43019 -0.20591 0.13021 0.07398 1.69212 -2.04175 -0.01784 -0.1317 -1.60127 -0.04382 0 0 0 0 0 0.04794 0.00018 0.06328 0 -0.02547 2.2859 -1.0874 0.23662 0.28194 0.37236
LYS_1618 -3.10946 0.28865 4.41883 -0.42113 0.10845 0.35331 2.04397 -1.87391 -0.03447 -0.12321 -2.41356 -0.05407 0 0 -0.61302 0 0 -0.07764 0.04881 1.73155 0 -0.18017 0 -1.5107 0.00388 0.47658 -0.93727
GLU_1619 -3.55011 0.54768 3.00935 -0.20799 0.02209 0.31315 1.21778 -1.5255 -0.02055 -0.16533 -0.56471 -0.54153 0 0 0 0 0 -0.03429 0.03577 0 3.44157 0.36448 0 -2.7348 0.03631 0.62049 0.26386
ASN_1620 -3.90102 0.57192 3.94044 -0.30091 0.02638 0.57427 1.62382 -1.91449 -0.01473 -0.07104 -1.41894 -1.24954 0 0 0 -0.60308 0 -0.07458 0.0393 0 3.09936 0.07952 0 -0.93687 0.11784 0.50896 0.09662
ILE_1621 -2.44052 0.39531 2.26705 -0.60039 0.34699 0.18722 0.60631 -1.18426 -0 -0 -0.08667 -0.01547 0 0 0 0 0 -0.14642 0.01388 1.24419 0 0.37284 0 0.73287 -0.10737 0.35737 1.94294
GLY_1622 -2.29539 0.4665 3.25159 -8e-05 0 0 1.65325 -1.57344 -0.00931 -0.0372 -0.73924 -0.30865 0 0 0 0 0 0.05985 0 0 0 -0.46568 0 0.83697 1.30321 0.25529 2.39766
LEU_1623 -3.53562 0.30494 3.494 -0.70977 0.24031 0.30537 1.81934 -1.82378 -0.00669 -0.05133 -1.81543 0.09667 0 0 0 0 0 -0.04971 0.00267 0.76225 0 -0.12718 0 0.18072 1.43158 0.61962 1.13795
GLN_1624 -4.89411 0.50612 5.1196 -0.26332 0.02699 0.1745 2.74806 -2.52538 -0 -0 -2.85662 -0.43247 0 0 0 -0.60308 0 -0.07795 0.09219 0 2.90993 -0.21152 0 -0.18838 -0.14146 0.94458 0.32767
ASP_1625 -4.07277 0.33331 5.46279 -0.10994 0.01063 0.34594 2.36037 -2.4946 -0 -0 -3.67147 -0.19226 0 0 0 -0.79228 0 -0.04503 0.11032 0 1.93689 -0.16773 0 -2.3716 -0.3745 0.8851 -2.84683
ASP_1626 -3.73193 0.13657 4.72956 -0.10726 0.00254 0.32353 2.22936 -2.32805 -0.00931 -0.0372 -2.65347 -0.43219 0 0 0 0 0 0.08311 0.0003 0 2.1228 -0.26586 0 -2.3716 -0.27832 0.54371 -2.04371
VAL_1627 -5.6209 0.28067 4.62263 -0.30191 0.19629 0.06713 2.16649 -2.57268 -0 -0 -1.91903 -0.11573 0 0 0 0 0 -0.01514 0.00141 0.04592 0 -0.41555 0 1.9342 -0.05038 0.19833 -1.49824
ALA_1628 -5.30455 0.50829 4.34411 -0.02162 0 0 2.64512 -2.60742 -0.00669 -0.05133 -2.56514 -0.33527 0 0 0 0 0 -0.02334 0 0 0 -0.06941 0 1.8394 0.0169 0.45634 -1.17463
ALA_1629 -5.21892 0.42969 4.23468 -0.02333 0 0 2.51989 -2.61423 -0 -0 -2.31307 -0.37218 0 0 0 0 0 -0.00186 0 0 0 -0.32861 0 1.8394 -0.34446 0.54358 -1.64943
THR_1630 -5.1989 0.46194 5.37407 -0.19802 0.11787 0.07028 2.8369 -2.64904 -0 -0 -3.16761 -0.06687 0 0 0 0 0 -0.01278 0.00597 0.05468 0 -0.02223 2.26629 -1.0874 -0.15692 0.31941 -1.05238
ARG_1631 -5.74021 0.25863 5.71517 -0.45044 0.05532 0.22512 2.62514 -2.75782 -0 -0 -2.07299 0.36063 0 0 0 0 0 -0.03484 0.04885 2.09165 0 -0.07916 0 -1.2888 -0.05189 0.21734 -0.87829
LEU_1632 -8.43181 0.99361 4.5083 -0.48127 0.17776 0.11745 2.86803 -3.11359 -0.01195 -0.11839 -2.7724 0.22216 0 0 0 0 0 -0.02363 0.08823 0.3527 0 -0.28272 0 0.18072 -0.3356 0.50225 -5.56015
CYS_1633 -5.88595 0.44159 4.87551 -0.07628 0 0.04113 2.57528 -2.54069 -0 -0 -2.85374 -0.04966 0 0 0 0 0 0.19904 0.11849 0.59037 0 0.3015 0 3.6196 -0.27872 0.5819 1.65936
ILE_1634 -6.27969 0.41605 5.26989 -0.48502 0.26263 0.09785 2.73794 -2.75344 -0 -0 -1.90816 -0.02273 0 0 0 0 0 -0.01166 0.0227 0.55394 0 -0.47945 0 0.73287 -0.11544 0.42676 -1.53495
GLU_1635 -7.13322 0.43329 6.69266 -0.21562 0.02987 0.30138 3.06749 -3.32972 -0.01195 -0.11839 -2.31166 -0.60272 0 0 0 0 0 0.05914 0.00328 0 3.01599 -0.28595 0 -2.7348 -0.3014 0.40505 -3.03727
VAL_1636 -8.43815 1.1531 3.9876 -0.32078 0.38908 0.07424 2.97092 -3.00026 -0 -0 -3.08507 -0.20332 0 0 0 0 0 0.00402 0.02132 0.05586 0 -0.2831 0 1.9342 -0.36729 0.46282 -4.64482
TRP_1637 -6.93822 0.46676 5.15632 -1.45334 0.15227 0.68669 2.54963 -2.77516 -0 -0 -2.28038 -0.32367 0 0 0 0 0 -0.0202 0.09843 0 1.78922 -0.24338 0 1.6906 -0.08691 0.52617 -1.00519
ARG_1638 -6.39346 0.39113 5.58589 -0.44213 0.06006 0.21875 2.57455 -2.8828 -0 -0 -2.18613 0.36999 0 0 0 0 0 0.03397 0.0839 2.09195 0 -0.10717 0 -1.2888 -0.24412 0.32128 -1.81314
TRP_1639 -11.4753 1.07088 6.5679 -0.73801 0.17704 0.43378 4.48875 -4.12765 -0 -0 -3.43323 -0.37903 0 0 0 0 0 0.01509 0.09397 0 2.83993 -0.01521 0 1.6906 -0.30072 0.22441 -2.86684
CYS_1640 -8.77257 0.64219 5.80136 -0.04784 0 0.01588 3.29668 -3.17244 -0 -0 -3.41312 -0.08232 0 0 0 0 0 0.15182 0.00833 0.27525 0 0.28441 0 3.6196 0.0074 0.36895 -1.0164
LYS_1641 -5.79695 0.34274 6.71183 -0.41714 0.09696 0.23365 3.16979 -3.04073 -0.00469 -0.02076 -3.00813 -0.15282 0 0 -0.65977 0 0 0.03502 0.14958 1.9755 0 0.06332 0 -1.5107 0.02975 0.61566 -1.18791
ALA_1642 -4.74661 0.77956 2.85632 -0.02341 0 0 2.09951 -2.20173 -0 -0 -1.60514 -0.35797 0 0 -0.64495 0 0 -0.07573 0 0 0 -0.39886 0 1.8394 -0.39355 0.66365 -2.20951
ASN_1643 -5.8128 0.45792 5.21574 -0.2241 0.04929 0.33211 2.26965 -2.67163 -0.0211 -0.13733 -2.37302 -0.44796 0 0 0 -0.72641 0 -0.06705 0.01387 0 2.64844 -0.59366 0 -0.93687 -0.69479 0.51843 -3.20128
ASP_1644 -2.10274 0.14185 3.15384 -0.12235 0.0483 0.38788 1.10832 -1.42062 -0.00469 -0.02076 -1.09043 -0.78663 0 0 0 0 0 -0.09286 0.00785 0 2.50102 -0.58906 0 -2.3716 -0.65328 0.34676 -1.5592
GLN_1645 -5.39316 0.39812 4.01448 -0.25863 0.04482 0.18646 1.39637 -1.99794 -0.02672 -0.22866 -1.25207 -0.63291 0 0 0 0 0 0.03735 0.2772 0 2.97877 0.00329 0 -0.18838 -0.33933 0.27042 -0.71052
ASN_1646 -4.89682 0.39357 5.85259 -0.29835 0.1264 0.54727 2.74538 -2.67861 -0.02389 -0.25504 -3.29597 -0.8844 0 0 -0.41554 -0.32924 0 -0.08416 0.00232 0 2.1663 -0.52131 0 -0.93687 -0.13525 0.42878 -2.49284
VAL_1647 -6.59417 0.81158 2.90255 -0.35633 0.18794 0.0852 1.70578 -2.11125 -0 -0 -1.15814 -0.06495 0 0 0 0 0 -0.11684 0.0055 0.7319 0 0.24357 0 1.9342 -0.15336 0.46907 -1.47775
ASN_1648 -4.47384 0.45313 4.23541 -0.18861 0.03542 0.28721 1.61458 -2.25428 -0.01285 -0.12057 -0.98796 -0.3097 0 0 -0.41554 0 0 -0.05037 0.02108 0 1.53478 0.04535 0 -0.93687 -0.10793 0.4238 -1.20778
ASP_1649 -4.44935 0.24205 6.0298 -0.10608 0.0026 0.32016 2.60842 -2.77753 -0 -0 -3.09842 -0.34978 0 0 0 -0.32924 0 0.00953 0.00122 0 2.14272 -0.27108 0 -2.3716 -0.13686 0.36404 -2.16938
TRP_1650 -10.59 1.2864 4.07263 -1.2328 0.05685 0.39628 2.40941 -3.06151 -0 -0 -1.80977 -0.37317 0 0 0 0 0 0.02099 0.11721 0 1.67163 -0.26649 0 1.6906 -0.04264 0.37952 -5.27485
LEU_1651 -7.2443 0.57835 3.67914 -0.46306 0.12817 0.10968 2.58481 -2.56988 -0.00541 -0.04314 -2.4126 0.20821 0 0 0 0 0 -0.00649 0.0754 0.36228 0 -0.26747 0 0.18072 -0.08813 0.57044 -4.62329
ASN_1652 -5.83879 0.50009 5.56096 -0.17991 0.04653 0.26615 2.82783 -2.97408 -0 -0 -1.6348 -0.26648 0 0 0 0 0 -0.04266 0.02048 0 1.47078 0.40046 0 -0.93687 -0.04544 0.52834 -0.29741
ALA_1653 -3.70095 0.15352 3.65966 -0.02233 0 0 1.66089 -2.06791 -0 -0 -1.4149 -0.374 0 0 0 0 0 0.04962 0 0 0 -0.36152 0 1.8394 -0.15 0.31861 -0.4099
LEU_1654 -8.19899 0.94744 4.54461 -0.5051 0.28525 0.12048 2.17801 -2.91362 -0.02816 -0.15629 -1.72594 0.20928 0 0 0 0 0 0.1136 0.06457 0.35066 0 -0.2702 0 0.18072 -0.30715 0.3868 -4.72403
TYR_1655 -6.96842 0.83344 6.04361 -1.02935 0.08343 0.41897 3.74351 -3.26731 -0 -0 -2.92854 -0.28772 0 0 0 0 0 -0.03385 0.00156 0 2.08075 -0.16833 0.00197 1.2797 -0.11148 0.55684 0.24878
PHE_1656 -4.91806 0.55171 3.36349 -0.56768 0.30535 0.28926 1.45415 -2.02561 -0 -0 -1.00439 -0.29578 0 0 0 0 0 0.01925 0.11097 0 3.17879 0.3705 0 1.0402 0.27413 0.52722 2.67348
GLU_1657 -4.29154 0.5714 5.79702 -0.22375 0.0339 0.35039 2.53417 -2.43971 -0 -0 -2.91808 -0.60762 0 0 0 -1.10167 0 -0.07817 0.01381 0 2.93714 -0.07247 0 -2.7348 0.15276 0.61384 -1.46338
LYS_1658 -2.15112 0.40454 2.71889 -0.32173 0.05011 0.20747 1.15106 -1.19727 -0 -0 -0.95932 -0.41502 0 0 0 0 0 -0.07757 0.03068 1.34652 0 -0.07285 0 -1.5107 0.04783 0.55976 -0.18872
GLN_1659 -5.99527 0.43181 5.68793 -0.23788 0.03291 0.17175 2.36236 -2.62587 -0.02816 -0.15629 -1.8377 -0.91675 0 0 -0.25594 0 0 -0.0104 0.12894 0 3.39165 -0.13485 0 -0.18838 0.20062 0.3285 0.34898
THR_1660 -5.73783 0.44226 6.37848 -0.12124 0.06408 0.07123 3.84384 -2.99814 -0.00217 -0.0231 -4.82244 -0.17551 0 0 -1.09078 -1.05575 0 0.0639 0.00109 0.06703 0 -0.55254 4.14195 -1.0874 -0.13396 0.48392 -2.24308
LEU_1661 -7.31105 1.35773 2.46478 -0.63734 0.27383 0.18031 1.91901 -2.28804 -0 -0 -0.6119 0.01379 0 0 0 0 0 0.29958 0.10172 1.51115 0 -0.27833 0 0.18072 -0.30073 1.0503 -2.07448
MET_1662 -6.27514 0.44323 3.92612 -1.04267 0.31392 0.4173 1.30436 -2.21899 -0 -0 -1.0652 -0.64985 0 0 0 0 0 -0.035 0.06326 3.67235 0 -0.18644 0 0.60916 -0.35337 0.86123 -0.21574
ASP_1663 -6.11497 0.57532 7.82285 -0.10342 0.00027 0.30492 4.00647 -3.41624 -0 -0 -5.54348 -0.54902 0 0 -1.09078 -0.37544 0 0.03291 0.02171 0 2.30794 -0.22974 0 -2.3716 -0.28903 0.48204 -4.5293
TRP_1664 -14.4317 1.87229 7.6519 -0.78207 0.12395 0.43505 3.94853 -4.94869 -0.01034 -0.08148 -3.14829 -0.45793 0 0 -0.25594 0 0 -0.03231 1.204 0 2.9558 -0.12474 0 1.6906 -0.21489 1.15465 -3.45158
VAL_1665 -7.79727 0.75536 4.76662 -0.31532 0.19004 0.06971 2.47027 -3.06832 -0.00217 -0.0231 -2.14181 -0.09583 0 0 0 0 0 0.04981 0.01929 0.04159 0 -0.3274 0 1.9342 -0.09935 1.20967 -2.36401
GLU_1666 -5.57706 0.20717 6.68014 -0.35156 0.1086 0.40155 3.1838 -2.95418 -0 -0 -3.56953 -0.57898 0 0 0 -1.08302 0 0.00252 0.0119 0 3.99936 -0.13859 0 -2.7348 -0.2167 0.48403 -2.12532
ARG_1667 -6.87067 0.36811 8.18049 -0.75004 0.11984 0.49082 3.88555 -3.63275 -0.01034 -0.08148 -3.83382 0.48917 0 0 0 -1.10167 0 0.00205 0.09044 2.47491 0 -0.07196 0 -1.2888 -0.27211 0.40622 -1.40604
PHE_1668 -9.65466 1.25023 5.45182 -0.55218 0.04955 0.23043 3.25172 -3.33032 -0 -0 -2.61011 -0.08514 0 0 0 0 0 -0.00567 0.01527 0 3.11737 -0.1533 0 1.0402 -0.15902 0.55375 -1.59007
ARG_1669 -7.59337 0.4942 6.84398 -0.43008 0.04833 0.20885 3.11174 -3.351 -0 -0 -2.87382 0.30516 0 0 -0.90001 0 0 0.10345 0.10199 2.08679 0 -0.11541 0 -1.2888 -0.30526 0.57376 -2.97948
ARG_1670 -4.1896 0.27391 5.29888 -0.60133 0.08061 0.33392 2.4011 -2.21767 -0 -0 -2.69113 0.16877 0 0 0 -1.08302 0 -0.05547 0.02363 2.46983 0 -0.18679 0 -1.2888 -0.49608 0.58481 -1.17442
LYS_1671 -3.56298 0.24952 3.24323 -0.51491 0.13262 0.32669 1.66429 -1.53393 -0 -0 -1.00613 0.02168 0 0 0 0 0 -0.06712 0.04251 1.80382 0 -0.00098 0 -1.5107 -0.42203 0.46438 -0.67005
GLY_1672 -1.68295 0.11971 2.27792 -6e-05 0 0 1.05774 -1.15912 -0.0001 -0.00268 -1.18342 -0.34237 0 0 0 0 0 -0.18404 0 0 0 -1.53516 0 0.83697 -0.24579 0.34776 -1.69558
VAL_1673 -6.03235 1.02015 2.69411 -0.27049 0.18962 0.05021 1.85455 -1.9154 -0 -0 -1.39436 0.28195 0 0 0 0 0 -0.09523 0.00109 0.13921 0 -0.30962 0 1.9342 -0.31496 0.48221 -1.6851
VAL_1674 -4.42564 1.2745 4.04316 -0.25352 0.11606 0.04701 2.01661 -2.07139 -0.01997 -0.15988 -2.06546 0.27331 0 0 -0.40135 0 0 -0.09188 0.0001 0.22055 0 -0.06567 0 1.9342 -0.23641 1.3773 1.51162
PRO_1675 -3.49266 0.7191 1.52606 -0.07108 0 0.04385 1.07497 -0.84694 -0 -0 -0.5329 0.55214 0 0 -0.90001 0 0 -0.24655 0.16173 0.23072 0 -1.03651 0 -2.4119 0.46006 1.48116 -3.28876
VAL_1676 -2.52691 0.36838 1.50293 -0.3223 0.26006 0.07769 0.6242 -0.97706 -0 -0 -0.31516 -0.62047 0 0 0 0 0 0.31269 0.00016 0.17256 0 0.26169 0 1.9342 0.93326 0.56185 2.24775
ASP_1677 -4.92418 0.81379 5.12478 -0.10103 0.00794 0.28277 1.97793 -2.2821 -0.02008 -0.16256 -2.80137 -0.26136 0 0 -0.40135 0 0 0.01187 0.13597 0 2.26004 0.23837 0 -2.3716 0.79169 1.04863 -0.63187
PRO_1678 -5.08996 0.84685 2.77825 -0.18946 0.00483 0.1383 1.3329 -1.32287 -0 -0 -1.91176 -0.05381 0 0 0 0 0 -0.0697 0.00276 0.82086 0 -0.50981 0 -2.4119 0.21553 1.24064 -4.17834
GLU_1679 -7.68395 0.78852 5.87052 -0.22207 0.02521 0.31934 2.88008 -2.94607 -0 -0 -2.75035 -0.56273 0 0 0 0 0 -0.05197 0.00275 0 4.27434 -0.35411 0 -2.7348 -0.3689 0.49536 -3.01883
ILE_1680 -7.92812 0.62358 3.44708 -0.5124 0.34524 0.10438 1.08919 -2.46318 -0 -0 -0.23105 0.01039 0 0 0 0 0 -0.03637 0.05745 0.54473 0 -0.41885 0 0.73287 -0.23638 0.40026 -4.4712
GLN_1681 -6.88541 0.4063 6.18081 -0.64563 0.10271 0.68598 2.86918 -2.87098 -0 -0 -2.15412 -0.3798 0 0 0 -1.69859 0 -0.00305 0.01057 0 2.75859 -0.17763 0 -0.18838 -0.11807 0.42873 -1.67881
CYS_1682 -7.02879 0.70747 4.74876 -0.05107 0 0.01801 2.4993 -2.47819 -0 -0 -2.74745 0.01065 0 0 0 0 0 -0.02165 0.01188 0.27967 0 0.26181 0 3.6196 0.01484 0.35357 0.1984
ILE_1683 -6.95538 0.75237 4.40247 -0.51218 0.42292 0.10394 2.50565 -2.70469 -0 -0 -2.16115 0.01304 0 0 0 0 0 -0.06448 0.06643 0.46842 0 -0.46566 0 0.73287 0.21013 0.40959 -2.77573
ALA_1684 -5.46361 0.45642 3.74371 -0.01939 0 0 2.42176 -2.52503 -0 -0 -1.61195 -0.33451 0 0 0 0 0 -0.00635 0 0 0 0.00654 0 1.8394 0.10769 0.4333 -0.95201
LEU_1685 -7.60252 0.3471 4.49351 -0.47584 0.18541 0.11074 2.59189 -2.7854 -0 -0 -2.4275 0.22982 0 0 0 0 0 -0.00313 0.08766 0.34812 0 -0.28604 0 0.18072 -0.10576 0.37969 -4.73155
LEU_1686 -5.52794 0.34046 4.78507 -0.66576 0.14258 0.24186 2.65934 -2.54298 -0 -0 -2.51682 0.07898 0 0 0 0 0 0.00964 0.00883 0.84009 0 -0.22359 0 0.18072 -0.18802 0.41218 -1.96536
LEU_1687 -5.98951 0.48886 5.23615 -0.48756 0.19711 0.11547 2.74279 -2.7679 -0 -0 -2.72225 0.22157 0 0 0 0 0 -0.04461 0.05132 0.39673 0 -0.26312 0 0.18072 -0.18226 0.43045 -2.39602
TYR_1688 -10.921 1.09557 5.27782 -0.61501 0.31243 0.3242 3.41806 -3.60449 -0.01389 -0.1417 -2.73885 -0.33592 0 0 0 0 0 -0.02103 0.28903 0 2.97619 0.11473 0.01008 1.2797 -0.26059 0.45456 -3.1001
ASP_1689 -3.93667 0.19382 4.45372 -0.19712 0.00058 0.64294 1.75572 -2.22779 -0 -0 -1.19218 -0.16993 0 0 0 0 0 0.00726 0.02693 0 3.13187 0.30214 0 -2.3716 -0.13367 0.36263 0.64866
VAL_1690 -3.45854 0.20331 3.20706 -0.3107 0.20348 0.07122 1.50682 -1.73031 -0 -0 -0.74022 -0.13661 0 0 0 0 0 -0.03682 0.00764 0.08015 0 -0.31367 0 1.9342 -0.067 0.25175 0.67175
LEU_1691 -5.46085 0.53293 2.63844 -0.48546 0.1845 0.1213 1.37898 -1.7678 -0 -0 -0.85769 0.2129 0 0 0 0 0 -0.05216 0.21649 0.30854 0 -0.31537 0 0.18072 -0.24495 0.2888 -3.12067
GLY_1692 -2.43771 0.22824 2.98385 -6e-05 0 0 1.70912 -1.49572 -0 -0 -1.6654 -0.37718 0 0 0 0 0 -0.13418 0 0 0 -1.5108 0 0.83697 -0.29305 0.31946 -1.83647
TYR_1693 -6.8489 0.63931 3.6312 -0.57776 0.3279 0.30235 2.59244 -2.26114 -0.0038 -0.03203 -2.4805 -0.50386 0 0 0 0 0 0.03255 9e-05 0 4.00952 0.15985 0.00271 1.2797 0.13376 0.55456 0.95792
LYS_1694 -2.57671 0.22719 3.34814 -0.30688 0.02723 0.13808 1.66299 -1.52967 -0 -0 -1.62788 -0.00193 0 0 0 0 0 -0.06505 0.0015 1.66801 0 -0.05806 0 -1.5107 0.01313 0.47482 -0.11577
SER_1695 -3.21091 0.2768 3.3533 -0.02849 0 0.04511 1.25979 -1.71543 -0 -0 -0.79351 -1.14821 0 0 0 0 0 -0.03589 0.00092 0.29912 0 -0.05712 0.61566 -0.77834 -0.44758 0.25611 -2.10868
VAL_1696 -6.96081 0.82922 3.69301 -0.31095 0.27065 0.07183 2.55681 -2.51422 -0 -0 -1.3457 -0.41816 0 0 0 0 0 0.03641 0.14447 0.47991 0 -0.30563 0 1.9342 -0.21426 0.48491 -1.56831
LEU_1697 -7.49192 0.59375 4.81109 -0.64551 0.3784 0.26516 2.88769 -2.92198 -0 -0 -2.10985 -0.16931 0 0 0 0 0 0.03426 0.23119 1.22757 0 -0.1938 0 0.18072 0.01352 0.64739 -2.26162
GLN_1698 -5.72256 0.36594 5.89699 -0.85111 0.13547 0.90559 2.96354 -3.11352 -0.0038 -0.03203 -2.30277 -0.81332 0 0 0 -0.74004 0 0.14446 0.01182 0 2.86009 -0.15669 0 -0.18838 -0.14954 0.66663 -0.12323
MET_1699 -6.32968 0.4847 5.8576 -0.30801 0.03376 0.08806 2.75799 -3.08057 -0 -0 -2.16691 -0.08182 0 0 0 0 0 0.03521 0.02783 1.75214 0 -0.02761 0 0.60916 -0.21778 0.49919 -0.06673
GLN_1700 -8.40746 0.48881 7.37723 -0.71807 0.03837 0.70235 3.83028 -3.62855 -0.00058 -0.00495 -3.50171 -0.69425 0 0 0 -1.30514 0 0.08921 0.01226 0 2.90482 -0.05367 0 -0.18838 -0.16197 0.38813 -2.83328
ALA_1701 -5.10882 0.25679 4.30598 -0.022 0 0 2.70718 -2.69828 -0 -0 -2.31055 -0.35986 0 0 0 0 0 -0.01882 0 0 0 -0.26958 0 1.8394 -0.35634 0.31731 -1.7176
ASN_1702 -6.40716 0.4822 6.43724 -0.1737 0.02054 0.25534 3.37485 -3.38848 -0 -0 -3.09317 -0.30841 0 0 0 -0.74004 0 0.07294 0.01551 0 1.45816 0.51232 0 -0.93687 -0.13771 0.23054 -2.32591
ARG_1703 -6.4853 0.29791 7.5172 -0.715 0.11439 0.45453 3.20853 -3.52928 -0.01424 -0.14476 -3.81282 0.30189 0 0 0 -0.33296 0 0.04827 0.10655 1.43818 0 -0.10037 0 -1.2888 -0.09588 0.33863 -2.69331
ARG_1704 -6.09559 0.46629 5.82123 -0.65991 0.12481 0.38799 2.12311 -2.65038 -0 -0 -1.36558 0.433 0 0 0 0 0 0.04639 0.29337 2.43005 0 -0.07635 0 -1.2888 -0.39612 0.38721 -0.01927
ALA_1705 -3.2275 0.2341 3.48197 -0.02115 0 0 1.92105 -1.99291 -0 -0 -1.72125 -0.32669 0 0 0 0 0 -0.04061 0 0 0 -0.13366 0 1.8394 -0.30511 0.37665 0.0843
TYR_1706 -4.40826 0.55772 4.43122 -0.5747 0.07662 0.26374 2.42043 -2.25346 -0 -0 -2.14109 -0.28798 0 0 0 0 0 -0.03748 0.00424 0 2.49105 0.1444 0 1.2797 -0.25292 0.3913 2.10456
SER_1707 -3.73781 0.52204 4.84776 -0.03448 0.00208 0.0255 2.68607 -2.24997 -0 -0 -3.08034 -0.01526 0 0 0 0 0 -0.10015 0 1.34839 0 -0.361 1.81744 -0.77834 -0.34025 0.32869 0.88036
GLY_1708 -2.26773 0.4829 3.13906 -5e-05 0 0 1.4639 -1.54294 -0 -0 -0.70483 -0.42418 0 0 0 0 0 -0.10407 0 0 0 0.33754 0 0.83697 -0.06045 0.24427 1.40039
LYS_1709 -3.76785 0.66255 3.6327 -0.43886 0.07806 0.24073 1.99596 -1.79294 -0.00093 -0.01321 -2.08034 0.11972 0 0 0 0 0 -0.06153 0.03767 1.43524 0 -0.02768 0 -1.5107 -0.08654 0.18362 -1.39435
GLN_1710 -4.65753 0.43921 4.7751 -0.63694 0.10485 0.54011 2.49642 -2.32712 -0 -0 -2.4254 -1.04636 0 0 -0.84846 0 0 0.06911 0.12715 0 3.83787 0.05822 0 -0.18838 0.06967 0.56962 0.95714
TYR_1711 -3.08385 0.41287 2.89604 -0.62679 0.06444 0.32192 1.58657 -1.61295 -0 -0 -0.62115 -0.26848 0 0 0 0 0 -0.02131 0.05504 0 2.4452 0.06714 0.00084 1.2797 0.16448 0.58871 3.6484
ASP_1712 -2.34415 0.23941 3.00616 -0.12236 0.01811 0.37756 1.00365 -1.38241 -0.00093 -0.01321 -1.58625 -0.29849 0 0 0 0 0 -0.07587 0.01449 0 2.40766 -0.36647 0 -2.3716 -0.56466 0.15784 -1.90151
ALA_1713 -3.72711 0.56033 2.80563 -0.01068 0 0 1.845 -1.75818 -0 -0 -1.32172 -0.28545 0 0 -0.84846 0 0 -0.0316 0 0 0 0.36427 0 1.8394 0.51351 0.16813 0.11307
TYR_1714 -5.98555 0.97314 2.77166 -0.71715 0.12914 0.43661 2.38111 -2.04244 -0 -0 -2.36811 -0.21064 0 0 -1.30472 0 0 -0.05076 0.02533 0 2.07153 -0.11254 1.07969 1.2797 1.04844 1.00499 0.40941
CYS_1715 -3.89266 0.90997 2.70008 -0.07575 0.00145 0.04999 1.08196 -1.33387 -0 -0 -1.52489 -0.03491 0 0 0 0 0 0 0.04205 0.24358 0 0.2163 0 3.6196 0.12393 2.04393 4.17077
VAL_1716 -2.60233 0.55067 1.68409 -0.29937 0.39837 0.07638 0.4425 -0.98668 -0 -0 0.2904 -0.60478 0 0 0 0 0 0.4352 0.0002 0.0581 0 0.88507 0 1.9342 5.54828 1.91274 9.72304
GLN_1717 -4.75216 0.72816 4.0716 -0.57957 0.15511 0.35658 2.11784 -1.88674 -0.00999 -0.09791 -2.22207 -1.05179 0 0 -1.2174 -0.55271 0 -0.0067 0.21909 0 4.23043 0.02038 0 -0.18838 5.72585 1.42434 6.48397
THR_1718 -4.08611 0.54171 2.68184 -0.1198 0.07805 0.07565 1.39124 -1.52601 -0.03272 -0.28822 -1.4815 -0.58559 0 0 -0.9812 0 0 -0.01666 0.01318 0.03929 0 -0.3681 2.27938 -1.0874 -0.03676 0.78588 -2.72384
TYR_1719 -7.23891 0.7017 3.30998 -0.54883 0.24008 0.24707 1.40018 -2.04873 -0.00475 -0.01972 -1.38396 -0.23889 0 0 0 0 0 0.01034 0.27951 0 2.76769 -0.38937 6e-05 1.2797 -0.36224 0.28325 -1.71583
ASN_1720 -5.4326 0.35292 7.10581 -0.31293 0.12148 0.54693 4.49166 -3.16901 -0 -0 -5.0228 -0.79889 0 0 -0.71967 -0.77046 0 -0.02009 0.00446 0 1.76218 -0.58467 0 -0.93687 -0.23247 0.37269 -3.24232
GLU_1721 -2.94256 0.11896 3.48438 -0.23319 0.036 0.35016 1.27972 -1.58691 -0.03177 -0.15727 -0.6851 -0.61791 0 0 0 0 0 -0.09415 0.01851 0 3.25617 -0.27918 0 -2.7348 -0.43538 0.31674 -0.93758
GLU_1722 -2.373 0.26169 2.32162 -0.2304 0.03861 0.35692 1.03557 -1.14319 -0 -0 -0.54674 -0.59075 0 0 -0.71967 0 0 -0.05485 0.00142 0 2.93698 -0.11026 0 -2.7348 -0.61778 0.2239 -1.94472
THR_1723 -4.47751 0.55995 4.34285 -0.10764 0.06811 0.06166 1.79429 -2.05348 -0.03347 -0.24274 -0.33464 -1.20886 0 0 0 0 0 -0.04941 0.00831 0.10318 0 -0.69657 2.30444 -1.0874 -0.20171 0.60771 -0.64293
LYS_1724 -3.97959 0.87612 5.68898 -0.38832 0.09044 0.2639 2.77152 -2.39022 -0.03177 -0.15727 -5.3245 -0.22836 0 0 0 -0.47107 0 -0.01374 0.53918 1.74898 0 -0.13497 0 -1.5107 -0.05649 0.79001 -1.91788
LEU_1725 -5.04324 0.35377 4.61176 -0.46423 0.23111 0.0789 1.90078 -2.23345 -0.03763 -0.23838 -1.7775 0.11659 0 0 0 0 0 0.16331 0.00403 0.63884 0 -0.11334 0 0.18072 -0.20111 0.75475 -1.07432
TYR_1726 -5.13106 0.51648 2.07674 -0.84865 0.13211 0.13775 0.31659 -1.40787 -0.01563 -0.14731 -0.33452 -0.38985 0 0 0 0 0 0.00405 0.02233 0 2.29259 0.0309 0.0287 1.2797 -0.31125 0.6698 -1.07838
GLU_1727 -3.64449 0.24498 4.12859 -0.18566 0.02035 0.26464 1.33677 -1.82216 -0.03782 -0.35706 -1.23603 -0.56837 0 0 -0.23619 -0.77046 0 0.00737 0.01853 0 3.1408 -0.01163 0 -2.7348 -0.22953 0.28487 -2.38733
GLY_1728 -1.34436 0.04237 1.49902 -0.00041 0 0 0.22688 -0.72581 -0 -0 -0.15711 -0.18542 0 0 0 0 0 -0.12464 0 0 0 -0.6679 0 0.83697 0.05328 0.09406 -0.45307
ASP_1729 -2.2851 0.20767 3.10978 -0.10354 0.00135 0.30498 0.87406 -1.29579 -0 -0 -2.11726 -0.08267 0 0 0 -1.25747 0 -0.01194 0.14313 0 2.32909 0.33 0 -2.3716 0.17788 0.22215 -1.82529
LEU_1730 -2.06819 0.14833 0.65185 -0.49952 0.21692 0.12308 0 -0.55968 -0 -0 -0.04695 0.06808 0 0 0 0 0 -0.02693 0.03164 1.05985 0 -0.30789 0 0.18072 0.18387 0.25669 -0.58813
ARG_1731 -2.41302 0.25621 2.3117 -0.5352 0.07496 0.29587 0.49627 -1.09157 -0 -0 -1.26627 -0.11358 0 0 0 -0.70476 0 -0.00756 0.10336 2.44579 0 -0.23079 0 -1.2888 -0.06332 0.20216 -1.52855
VAL_1732 -3.89897 0.47119 0.57789 -0.31511 0.24658 0.06818 0.94572 -1.08147 -0 -0 -0.52639 -0.43524 0 0 0 0 0 0.0773 0.00214 0.08032 0 -0.42236 0 1.9342 -0.30417 0.28017 -2.30001
THR_1733 -1.44982 0.10762 1.25865 -0.1099 0.06013 0.08301 0.06241 -0.66313 -0.02194 -0.16433 0.07292 -0.74294 0 0 0 0 0 -0.00686 0.00262 0.09173 0 -0.51974 2.28416 -1.0874 -0.40215 0.29835 -0.84662
PHE_1734 -6.38412 0.57952 2.41188 -0.84343 0.05492 0.11496 0.78233 -1.95412 -0 -0 -0.46616 -0.49113 0 0 0 0 0 -0.03844 0.0911 0 2.82207 -0.05841 0 1.0402 -0.23825 0.2752 -2.30187
ASN_1735 -3.62708 0.23051 2.89578 -0.18761 0.01401 0.2928 1.18407 -1.64571 -0.02013 -0.16451 -0.77553 -0.52303 0 0 0 0 0 -0.07226 0.0171 0 2.76091 -0.35876 0 -0.93687 -0.09119 0.18016 -0.82734
PHE_1736 -2.89454 0.28493 1.05302 -0.5891 0.04482 0.25518 0.37826 -0.92319 -0 -0 0.13918 0.25168 0 0 0 0 0 0.10688 0.04887 0 2.8023 0.11229 0 1.0402 -0.36494 0.21789 1.96373
GLY_1737 -1.67583 0.05268 1.67777 -9e-05 0 0 0.8562 -0.88078 -0.0085 -0.03095 -0.75795 -0.38182 0 0 -1.15062 0 0 -0.07904 0 0 0 -1.53315 0 0.83697 -0.355 0.2444 -3.1857
LEU_1738 -5.61252 0.59678 2.45543 -0.47399 0.16038 0.08681 1.90884 -1.79581 -0.0085 -0.03095 -1.21889 0.24499 0 0 0 0 0 0.04256 0.23042 0.40943 0 -0.31995 0 0.18072 -0.13008 0.3926 -2.88172
ASP_1739 -2.65988 0.33665 2.1923 -0.11191 0.0057 0.32133 1.05482 -1.25412 -0.00568 -0.07254 -1.30478 -0.33611 0 0 0 0 0 -0.04606 0.01749 0 1.93144 0.0583 0 -2.3716 -0.36951 0.53547 -2.0787
CYS_1740 -3.77703 0.40235 2.24015 -0.07702 0.02778 0.07743 0.68806 -1.10052 -0.00345 -0.04244 -1.33182 -0.3924 0 0 0 0 0 -0.01154 0.00746 0.75763 0 0.38798 0 3.6196 0.25994 0.40846 2.14064
ALA_1741 -3.19043 0.23179 2.35768 -0.03017 0.00874 0 1.89361 -1.47375 -0.01067 -0.09422 -2.47484 -0.51431 0 0 0 0 0 0.07103 0 0 0 -0.10334 0 1.8394 0.7454 0.4157 -0.32837
ARG_1742 -5.93008 0.70115 4.33447 -0.68902 0.12385 0.4242 1.78915 -1.81383 -0.00345 -0.04244 -3.33291 0.72676 0 0 0 -1.06018 0 0.10335 0.06168 2.35082 0 -0.03571 0 -1.2888 0.09444 0.71162 -2.77494
LEU_1743 -4.54113 0.26258 3.46341 -0.59095 0.17323 0.15422 2.06807 -1.84802 -6e-05 -0.00017 -1.88213 0.24511 0 0 0 0 0 -0.01761 0.08855 0.73352 0 -0.26016 0 0.18072 -0.09233 0.5782 -1.28495
GLU_1744 -2.83134 0.12749 1.53263 -0.21496 0.03063 0.32641 0.22908 -0.92092 -0.00631 -0.02042 -0.55239 -0.53376 0 0 0 0 0 -0.07539 0.02179 0 3.53332 0.313 0 -2.7348 0.11345 0.15302 -1.50948
ILE_1745 -6.22564 0.63102 2.88338 -0.57843 0.43249 0.16585 2.26165 -2.0879 -6e-05 -0.00017 -2.29475 0.10639 0 0 0 0 0 -0.04628 0.20213 2.97297 0 -0.74721 0 0.73287 -0.17161 0.30792 -1.45535
PHE_1746 -5.44737 0.55474 2.28063 -0.87956 0.09621 0.09956 0.74019 -1.83774 -0.00631 -0.02042 -0.5173 -0.63606 0 0 0 0 0 0.01791 0.00383 0 2.34079 -0.12827 0 1.0402 -0.2698 0.40069 -2.16809
TRP_1747 -4.22519 0.34813 4.91719 -0.92105 0.03694 0.14295 2.12018 -2.40204 -0 -0 -2.63559 -0.82438 0 0 0 0 0 0.09058 0.13614 0 3.14962 -0.21694 0 1.6906 0.15766 0.35727 1.92208
ASP_1748 -3.73292 0.47625 3.91153 -0.08449 0.0044 0.27175 0.9751 -1.86948 -0 -0 0.11441 -0.3881 0 0 0 0 0 -0.06668 0.00183 0 2.09682 0.12263 0 -2.3716 0.88609 0.39588 0.74342
LYS_1749 -4.71865 0.3772 4.35863 -0.4948 0.24452 0.27208 1.36378 -1.75272 -0.00983 -0.04279 -1.67429 -0.22949 0 0 0 -0.42171 0 0.05204 0.39166 2.84267 0 0.1394 0 -1.5107 0.80472 0.4411 0.43286
LYS_1750 -4.47399 0.22522 4.19291 -0.46926 0.11942 0.25826 2.27219 -2.04567 -0 -0 -2.03699 -0.07795 0 0 0 0 0 0.02 0.00554 1.80682 0 0.13942 0 -1.5107 0.02687 0.51698 -1.03094
GLU_1751 -3.05116 0.3044 1.57523 -0.21177 0.02721 0.32203 0.33142 -0.95701 -0.00983 -0.04279 -0.56504 -0.50199 0 0 0 0 0 -0.00649 0.00746 0 3.07235 0.08741 0 -2.7348 -0.05972 0.34587 -2.06721
TYR_1752 -5.74884 0.44541 3.70763 -0.65684 0.09593 0.39526 2.22802 -2.19216 -0.01526 -0.05344 -2.21674 -0.19724 0 0 0 0 0 0.04217 0.28026 0 1.84238 -0.22694 8e-05 1.2797 -0.14363 0.23628 -0.89797
ILE_1753 -4.60095 0.4593 1.14993 -0.61542 0.42047 0.12008 0.78558 -1.28074 -0 -0 -0.62527 0.24612 0 0 0 0 0 0.15405 0.00668 1.03089 0 -0.78355 0 0.73287 -0.35425 0.40883 -2.74539
LEU_1754 -6.23141 0.447 2.03046 -0.42544 0.18236 0.07199 2.0897 -1.89616 -0.01526 -0.05344 -2.33858 0.02705 0 0 0 0 0 0.0191 0.00132 0.6484 0 0.06916 0 0.18072 -0.23347 0.47264 -4.95386
GLU_1755 -5.97262 0.57571 5.49424 -0.19779 0.02757 0.28856 2.31502 -2.36306 -0.0099 -0.0331 -3.00488 -0.6144 0 0 0 -1.06018 0 0.0049 0.08962 0 3.09517 -0.04383 0 -2.7348 -0.02022 0.27941 -3.88455
THR_1756 -3.21447 0.23762 1.6844 -0.18206 0.11151 0.07064 1.57252 -1.28192 -0.01635 -0.16676 -1.17847 -0.38223 0 0 0 0 0 0.03093 0.0052 0.09906 0 0.06696 2.37793 -1.0874 0.0735 0.1198 -1.05959
SER_1757 -2.76917 0.30427 2.09638 -0.03095 4e-05 0.0528 1.5026 -1.25928 -0.01406 -0.1085 -0.48506 -1.00045 0 0 -0.63512 0 0 -0.05171 0.04079 0.90871 0 0.00331 0.60436 -0.77834 -0.20087 0.17984 -1.64042
ILE_1758 -6.59847 0.77815 1.39085 -0.63112 0.50212 0.23526 1.82673 -1.70872 -0.00134 -0.01523 0.52124 -0.26212 0 0 0 0 0 -0.0081 0.125 0.3253 0 0.21241 0 0.73287 -0.11235 0.31804 -2.36949
THR_1759 -2.91964 0.16988 2.64098 -0.12698 0.0898 0.06467 0.95347 -1.39523 -0 -0 -1.18773 -0.95907 0 0 -0.63512 0 0 -0.02279 0.00246 0.11202 0 -0.17648 2.27856 -1.0874 -0.08231 0.32649 -1.95443
GLN_1760 -4.08675 0.20934 4.27889 -0.27664 0.0412 0.22562 1.73766 -2.0083 -0.00597 -0.07522 -0.97274 -0.52135 0 0 0 0 0 -0.01572 0.00945 0 3.2403 -0.01795 0 -0.18838 -0.39507 0.27415 1.45253
ARG_1761 -4.36262 0.31892 3.48066 -0.71904 0.09531 0.45472 1.72039 -1.768 -0.01312 -0.07935 -0.49329 0.26847 0 0 0 0 0 -0.01434 0.06075 1.45504 0 -0.13372 0 -1.2888 -0.38636 0.32199 -1.08238
HIS_D_1762 -4.0633 0.25109 3.75212 -0.80996 0.03338 0.87225 1.30729 -1.92514 -0 -0 -1.0948 -0.3298 0 0 0 0 0 -0.018 0.23275 0 1.54908 -0.30047 0 -0.45461 -0.00786 0.23549 -0.7705
VAL_1763 -7.76417 0.83731 4.41632 -0.31811 0.33239 0.07249 2.60952 -2.85842 -0.00925 -0.06692 -1.3657 -0.16234 0 0 0 0 0 -0.06509 0.01758 0.10407 0 -0.35273 0 1.9342 0.21007 0.27565 -2.15312
LEU_1764 -8.049 0.70881 5.18276 -0.48669 0.21111 0.11419 2.70652 -2.91663 -0 -0 -1.89298 0.23563 0 0 0 0 0 0.01429 0.2357 0.46027 0 -0.23457 0 0.18072 -0.14616 0.42059 -3.25544
LYS_1765 -6.44449 0.40476 7.32646 -0.43045 0.04187 0.25182 3.52004 -3.31046 -0 -0 -4.62759 0.10649 0 0 0 0 0 -0.00137 0.05922 2.52063 0 0.02604 0 -1.5107 -0.22719 0.38775 -1.90718
LEU_1766 -6.43243 0.32889 6.54608 -0.69512 0.17448 0.26597 2.81873 -3.11726 -0.02505 -0.20594 -2.20934 0.11521 0 0 0 0 0 -0.02394 0.04452 0.87833 0 -0.21017 0 0.18072 -0.14886 0.37654 -1.33862
MET_1767 -6.37623 0.42178 4.63913 -0.31554 0.0259 0.17795 2.42951 -2.6078 -0.01426 -0.14632 -2.46591 -0.13874 0 0 0 0 0 0.02521 0.0957 2.5859 0 0.03433 0 0.60916 -0.02129 0.33841 -0.70311
MET_1768 -8.42565 0.54368 5.73895 -0.67595 0.08306 0.41178 3.33906 -3.00986 -0.01597 -0.12156 -2.84439 -0.38642 0 0 0 0 0 -0.00726 0.03299 5.231 0 0.06665 0 0.60916 0.0508 0.28177 0.90184
GLU_1769 -6.43487 0.46633 8.43815 -0.21954 0.028 0.30748 3.76118 -3.56917 -0.01193 -0.12659 -4.83771 -0.60718 0 0 0 0 0 -0.01785 0.00791 0 3.04239 -0.21639 0 -2.7348 -0.21874 0.28825 -2.65508
GLU_1770 -5.35501 0.15847 6.2594 -0.20907 0.02654 0.28939 2.40036 -2.82993 -0.02845 -0.29979 -2.23996 -0.57766 0 0 0 0 0 0.06703 0.01372 0 3.00891 -0.22235 0 -2.7348 -0.51501 0.24218 -2.54603
VAL_1771 -5.6088 0.34771 4.3005 -0.31235 0.21817 0.07147 2.42016 -2.49808 -0 -0 -2.23755 -0.13628 0 0 0 0 0 -0.06803 0.01378 0.07183 0 -0.33134 0 1.9342 -0.3005 0.16734 -1.94778
THR_1772 -6.57865 0.43123 6.031 -0.20074 0.11434 0.07276 3.1735 -2.98377 -0 -0 -3.63302 -0.02227 0 0 0 0 0 -0.02489 0.10517 0.0642 0 0.00122 2.26781 -1.0874 0.0141 0.20957 -2.04585
GLN_1773 -5.10309 0.26403 5.82488 -0.27614 0.06096 0.22542 2.48532 -2.72903 -0.0142 -0.15347 -2.94237 -0.49245 0 0 0 0 0 0.01621 0.16875 0 2.71985 -0.03557 0 -0.18838 -0.03468 0.29154 0.08759
GLU_1774 -5.21295 0.24688 6.7436 -0.49006 0.11403 0.9766 3.36547 -2.95329 -0 -0 -4.42022 -0.54432 0 0 0 -1.47231 0 0.03555 0.21936 0 3.55426 -0.24995 0 -2.7348 -0.25378 0.43503 -2.64089
LEU_1775 -7.53405 0.6142 5.15023 -0.48597 0.23321 0.11226 2.80295 -2.8658 -0 -0 -2.76147 0.22435 0 0 0 0 0 0.00622 0.05232 0.37153 0 -0.27461 0 0.18072 -0.30376 0.53759 -3.94007
LEU_1776 -4.54487 0.4254 5.29916 -0.68399 0.24209 0.25254 2.35933 -2.64934 -0 -0 -2.04702 0.11852 0 0 0 0 0 0.0515 0.00276 0.89773 0 -0.24346 0 0.18072 -0.22123 0.42628 -0.1339
ARG_1777 -4.16451 0.19202 5.42281 -0.96031 0.16654 0.65212 2.60582 -2.33589 -0 -0 -3.16619 -0.01284 0 0 0 -1.47231 0 -0.05386 0.04617 2.62663 0 -0.17948 0 -1.2888 -0.27077 0.39119 -1.80165
CYS_1778 -3.71257 0.30277 3.50074 -0.05776 0.00991 0.02115 1.47451 -1.64665 -0 -0 -1.7338 -0.12896 0 0 0 0 0 -0.06078 0.06549 0.35874 0 0.2593 0 3.6196 -0.36513 0.45784 2.3644
GLY_1779 -1.74593 0.1454 2.35747 -5e-05 0 0 1.06625 -1.14881 -0 -0 -1.26012 -0.34221 0 0 0 0 0 -0.18329 0 0 0 -1.50817 0 0.83697 -0.47836 0.57035 -1.69049
MET_1780 -4.0775 0.32072 3.51024 -0.30863 0.11363 0.02633 1.46667 -1.69897 -0 -1e-05 -1.43603 -0.10954 0 0 0 0 0 0.03826 0.04795 1.49936 0 -0.01769 0 0.60916 -0.35055 0.47067 0.10407
ARG_1781 -1.41634 0.07318 1.37875 -0.49251 0.06161 0.24559 0.14296 -0.62734 -0.02081 -0.15078 -0.27032 0.64402 0 0 0 0 0 -0.0343 0.02489 2.01786 0 -0.06187 0 -1.2888 -0.17817 0.18731 0.23494
PHE_1782 -6.24516 0.72884 0.58329 -0.78321 0.06055 0.06971 0.45325 -1.22277 -0 -1e-05 0.10287 -0.5757 0 0 0 0 0 0.01422 0.0199 0 1.90177 -0.2054 0 1.0402 0.07636 0.22057 -3.76072
LYS_1783 -2.47527 0.07747 2.29603 -0.36272 0.04047 0.16939 0.34241 -1.20466 -0.04846 -0.22669 -1.33107 -0.01406 0 0 0 0 0 -0.04709 0.05984 1.89428 0 -0.0986 0 -1.5107 0.60448 0.24861 -1.58634
THR_1784 -3.78235 0.4211 1.40316 -0.18661 0.12144 0.06511 0.73657 -1.05539 -0.00969 -0.09508 -0.68003 -0.98255 0 0 -0.07494 0 0 -0.05416 0.00061 0.50246 0 -0.45781 2.32273 -1.0874 0.65559 0.19873 -2.03852
GLU_1785 -3.24886 0.34566 2.25598 -0.19686 0.02382 0.29237 1.00704 -1.22096 -0.0079 -0.06726 -1.69392 -0.64334 0 0 -0.07494 0 0 0.05395 0.02816 0 3.24183 -0.0953 0 -2.7348 0.31107 0.2625 -2.16175
GLN_1786 -6.97152 0.89612 4.10298 -0.72454 0.56636 1.2157 1.82746 -2.16052 -0.0311 -0.25815 -1.32734 -2.40037 0 0 0 0 0 0.00772 0.19015 0 5.65997 -0.01384 0 -0.18838 0.2546 0.40861 1.05391
VAL_1787 -3.71362 0.4382 1.85671 -0.27499 0.19389 0.05822 1.29673 -1.34305 -0 -0 -1.60038 -0.33157 0 0 0 0 0 -0.06061 0.00944 0.25228 0 -0.77528 0 1.9342 -0.01268 0.38302 -1.68949
SER_1788 -2.75577 0.21127 3.29169 -0.03002 0 0.07065 1.96137 -1.5841 -0.00702 -0.02908 -2.15798 -0.17338 0 0 0 0 0 0.00663 0.00102 0.07124 0 -0.5068 0.60065 -0.77834 -0.35764 0.20212 -1.96351
HIS_1789 -2.52606 0.2518 2.07788 -0.40039 0.00819 0.48235 1.11551 -1.06465 -0 -0 -0.52763 -0.4307 0 0 -1.15062 0 0 -0.18546 0.10793 0 1.89302 0.18732 0 -0.45461 5.34515 0.24116 4.97019
THR_1790 -1.76894 0.13012 1.68129 -0.13522 0.07521 0.09208 0.35079 -0.8564 -0 -0 -0.09646 -1.00916 0 0 0 0 0 0.00286 0.0099 0.04825 0 -0.4283 2.26356 -1.0874 5.46568 0.26471 5.00258
LYS_1791 -3.30136 0.16726 4.55021 -0.33181 0.03596 0.13026 2.62404 -2.03981 -0.00134 -0.01523 -2.65376 0.13109 0 0 0 0 0 0.00676 0.04385 2.3463 0 0.03436 0 -1.5107 -0.09209 0.20359 0.32758
SER_1792 -2.29296 0.1969 1.71549 -0.02935 0.00022 0.0518 0.54753 -0.91208 -0.01776 -0.15787 -0.0735 -0.92329 0 0 0 0 0 0.00721 0.00379 0.23927 0 -0.14723 0.6 -0.77834 0.08335 0.17606 -1.71074
LEU_1793 -7.17015 1.02017 2.23434 -0.59371 0.19873 0.17092 1.11665 -1.82886 -0.0137 -0.12586 -0.61499 0.14648 0 0 0 0 0 -0.02899 0.30562 1.58418 0 -0.27062 0 0.18072 -0.05914 0.49061 -3.2576
VAL_1794 -4.32146 0.59341 -0.19988 -0.29663 0.20662 0.07185 0.13378 -0.85831 -0.00329 -0.01047 0.19129 -0.25384 0 0 0 0 0 -0.02197 0.00417 0.03341 0 -0.00696 0 1.9342 -0.11903 0.52048 -2.40265
LEU_1795 -5.06143 0.25788 1.57101 -0.51354 0.13184 0.1109 1.10111 -1.42696 -0.00686 -0.04331 -0.3381 0.20338 0 0 0 0 0 -0.03352 0.0184 0.7065 0 -0.32856 0 0.18072 0.04956 0.30464 -3.11634
PHE_1796 -4.56985 0.34204 0.89952 -1.06835 0.17534 0.61189 0.41364 -1.00537 -0.00329 -0.01047 -0.53867 -0.2443 0 0 0 0 0 -0.01196 0.00041 0 1.54229 -0.56141 0 1.0402 -0.16757 0.26894 -2.88694
LYS_1797 -4.04314 0.37766 3.74835 -0.39111 0.06203 0.18173 1.35047 -1.63182 -0.02639 -0.17295 -1.72378 -0.05602 0 0 0 -0.81813 0 -0.00525 0.15629 1.573 0 0.49039 0 -1.5107 0.28851 0.27936 -1.87149
THR_1798 -3.36982 0.43491 2.7855 -0.17371 0.11153 0.06088 1.70531 -1.46755 -0 -0 -1.14028 -0.30426 0 0 0 -0.65585 0 -0.04092 0.00101 0.14699 0 -0.1483 2.32533 -1.0874 0.45353 0.30197 -0.06114
GLU_1799 -4.47229 0.52844 3.1708 -0.4981 0.19825 1.43742 0.99766 -1.57906 -0.03184 -0.20835 -2.06939 -2.96515 0 0 0 0 0 -0.06623 0.00808 0 4.04081 -0.35236 0 -2.7348 -0.30546 0.49474 -4.40684
SER_1800 -3.29048 0.41519 2.70551 -0.01792 0 0.02944 1.18236 -1.36028 -0.00546 -0.0354 -0.60765 -1.00209 0 0 -0.06822 0 0 0.0354 0.00306 0.99186 0 -0.40053 0.60572 -0.77834 0.04292 0.50021 -1.05469
GLY_1801 -2.95959 0.34752 3.31916 -0.0002 0 0 1.15549 -1.63763 -0.01038 -0.07844 -2.11958 -0.21368 0 0 -0.06822 0 0 -0.02929 0 0 0 0.38356 0 0.83697 0.45343 0.16975 -0.45113
PHE_1802 -5.68762 0.63138 4.42147 -0.86371 0.04148 0.28601 2.37532 -2.3861 -0 -0 -1.32025 -0.02002 0 0 0 0 0 -0.03264 0.20249 0 1.95653 -0.27397 0 1.0402 0.01137 0.33317 0.71512
GLU_1803 -4.61098 0.41358 5.04781 -0.57116 0.32755 1.5724 0.83152 -2.26509 -0 -0 -1.50979 -3.01937 0 0 0 0 0 -0.15609 0.04765 0 3.19372 -0.21287 0 -2.7348 0.18341 0.45433 -3.00819
TRP_1804 -8.40047 0.98923 5.03905 -0.85577 0.11672 0.42141 1.79037 -2.91383 -0 -0 -1.55403 -0.30615 0 0 0 0 0 0.01589 0.03722 0 2.86083 -0.036 0 1.6906 0.02249 0.46912 -0.61332
GLY_1805 -1.41062 0.14679 1.87248 -6e-05 0 0 1.05731 -0.85628 -0 -0 -0.77539 -0.29666 0 0 0 0 0 -0.13897 0 0 0 -1.54216 0 0.83697 0.17224 0.57967 -0.35468
LYS_1806 -4.98181 0.81833 4.37987 -0.36395 0.05594 0.15049 2.5338 -1.9049 -0.04784 -0.20306 -2.16259 0.19547 0 0 0 -0.65585 0 0.25161 0.03036 1.89731 0 0.01787 0 -1.5107 0.24967 1.21154 -0.03843
PRO_1807 -3.37794 0.66361 2.00911 -0.20922 0.01315 0.15641 0.99048 -0.96202 -0.01215 -0.15504 -1.11559 -0.08093 0 0 0 0 0 0.05615 0.00152 0.33583 0 -0.80208 0 -2.4119 -0.28897 1.56964 -3.61994
ASN_1808 -2.22419 0.27707 1.17905 -0.32164 0.09225 0.59776 0.12302 -0.73789 -0.01215 -0.15504 0.06509 -0.84083 0 0 0 0 0 0.0358 0.03619 0 1.93208 -0.60521 0 -0.93687 -0.1802 0.84136 -0.83437
VAL_1809 -4.3256 0.88588 2.47169 -0.28655 0.23832 0.06807 1.0927 -1.58209 -0.03747 -0.12462 -0.39343 -0.51083 0 0 0 0 0 0.05946 0.00508 0.21229 0 -0.33254 0 1.9342 0.18595 0.9049 0.46544
PRO_1810 -1.82086 0.30467 0.89068 -0.06624 0 0.04119 0.49228 -0.469 -0.00686 -0.07126 -0.23115 0.60067 0 0 0 0 0 -0.08531 0.01381 0.18036 0 -0.09663 0 -2.4119 0.25964 0.91761 -1.55829
CYS_1811 -4.33603 0.6544 1.21065 -0.05853 0.00066 0.03743 0.1631 -0.99808 -0.00688 -0.07167 -0.24431 -0.40122 0 0 0 0 0 -0.01621 0.00278 0.36134 0 -0.20983 0 3.6196 0.26283 0.44945 0.41948
ILE_1812 -3.27486 0.2199 1.33316 -0.47964 0.34577 0.11238 0.83193 -0.95637 -0 -0 -0.26907 -0.11849 0 0 0 0 0 -0.0106 0.01392 0.29849 0 -0.54695 0 0.73287 0.07997 0.5417 -1.1459
VAL_1813 -3.99095 0.24389 0.74366 -0.37247 0.30584 0.08964 0.24813 -0.94288 -2e-05 -0.00041 0.81779 -0.34085 0 0 0 0 0 -0.02767 0.03514 0.8055 0 -0.44718 0 1.9342 -0.18744 0.47622 -0.60987
PHE_1814 -6.1503 0.70546 2.35009 -0.54033 0.02274 0.24642 0.7708 -1.92986 -0 -0 0.20593 0.01818 0 0 0 0 0 0.0089 0.00051 0 2.45781 -0.0311 0 1.0402 -0.0054 0.44687 -0.38308
LYS_1815 -3.02861 0.25667 1.76522 -0.32455 0.04825 0.20175 0.36038 -0.9914 -0 -0 0.2665 -0.40227 0 0 0 0 0 -0.02765 0.04694 1.48485 0 0.02657 0 -1.5107 0.0421 0.60806 -1.17789
HIS_D_1816 -6.31734 0.63858 4.21601 -0.66774 0.02096 0.89363 1.43618 -2.42691 -0.00012 -0.00285 -1.50868 -0.55086 0 0 -0.4269 0 0 0.01036 0.02834 0 1.59597 -0.28721 0 -0.45461 0.13612 1.09993 -2.56712
CYS_1817 -4.80905 0.46158 2.89044 -0.04002 0 0.01477 1.08026 -1.37219 -0 -0 -2.08563 -0.19754 0 0 -0.4269 0 0 -0.01673 0.0002 0.2978 0 0.13029 0 3.6196 0.0804 0.92413 0.5514
ALA_1818 -3.00767 0.44801 0.79515 -0.02052 0 0 0.29307 -1.01428 -0.00012 -0.00285 -0.02131 -0.46984 0 0 0 0 0 0.01672 0 0 0 -0.4014 0 1.8394 0.17537 0.35255 -1.01771
LEU_1819 -2.43689 0.06898 1.70012 -0.46841 0.24691 0.08459 0.31439 -1.01907 -0 -0 -0.99371 0.17465 0 0 0 0 0 0.00613 0.00339 0.48277 0 -0.35321 0 0.18072 0.09629 0.25835 -1.65399
ARG_1820 -4.949 0.23691 5.21202 -0.89743 0.18388 0.53865 2.67906 -2.2055 -0.00935 -0.04996 -3.25553 0.61117 0 0 -1.99441 0 0 -0.00691 0.06692 2.76997 0 -0.12376 0 -1.2888 -0.30241 0.28202 -2.50245
THR_1821 -2.74914 0.44052 2.00204 -0.16268 0.07028 0.05967 0.89063 -1.04008 -0.01602 -0.13666 -1.25609 -0.26788 0 0 0 0 0 -0.07485 0.00594 0.05961 0 0.05253 2.29532 -1.0874 -0.21487 0.28216 -0.84696
GLY_1822 -1.2257 0.05188 1.10575 -9e-05 0 0 0.26813 -0.6156 -0 -0 0.40768 -0.3952 0 0 0 0 0 0.02731 0 0 0 0.34741 0 0.83697 0.81185 0.18461 1.80499
LEU_1823 -3.61641 0.36226 3.30234 -0.47301 0.18605 0.08986 1.89367 -1.55221 -0.01602 -0.13666 -2.4974 0.28533 0 0 0 0 0 -0.00959 0.05911 0.39559 0 -0.28307 0 0.18072 0.63774 0.24236 -0.94934
ARG_1824 -4.75225 0.39592 4.32297 -0.70001 0.22194 0.54155 1.57981 -2.25806 -0.00465 -0.01663 -1.04767 0.18349 0 0 -1.01826 0 0 -0.02253 0.04008 2.46413 0 -0.20785 0 -1.2888 -0.13825 0.3177 -1.38739
THR_1825 -5.28349 0.53943 3.41265 -0.11703 0.06242 0.06228 2.28901 -2.02456 -0.00692 -0.03029 -1.49305 -1.23791 0 0 0 0 0 -0.0687 0.08554 0.12648 0 -0.67125 2.28918 -1.0874 -0.05894 0.51651 -2.69605
LYS_1826 -4.81736 0.37071 4.7287 -0.67118 0.35162 0.48286 1.96025 -2.16394 -0 -1e-05 -1.5799 -0.40175 0 0 0 0 0 0.00373 0.05848 2.97676 0 0.24486 0 -1.5107 0.78996 0.66582 1.48891
GLN_1827 -4.74307 0.27007 4.87284 -0.61568 0.26792 1.02699 1.50284 -2.44417 -0.01821 -0.15687 -0.85349 -2.38796 0 0 -0.32498 0 0 -0.06891 0.04548 0 3.86196 -0.06371 0 -0.18838 0.81565 0.64332 1.44164
ALA_1828 -4.75361 1.13743 3.45047 -0.02391 0 0 1.05412 -2.16717 -0.04249 -0.27236 -1.59394 -0.375 0 0 0 0 0 -0.0986 0 0 0 -0.42303 0 1.8394 -0.3698 0.50613 -2.13235
ILE_1829 -6.43261 0.76305 3.5122 -0.54821 0.28039 0.15129 1.9575 -2.24851 -0 -0 -0.4734 0.02057 0 0 0 0 0 -0.06294 0.33364 3.25552 0 -0.7838 0 0.73287 -0.49388 0.34123 0.3049
ASN_1830 -2.39834 0.1542 2.77076 -0.17815 0.00925 0.26984 0.56699 -1.28385 -0.04342 -0.23212 -0.17475 -0.40664 0 0 0 0 0 -0.0615 0.02286 0 2.41945 -0.03711 0 -0.93687 -0.20848 0.25316 0.50528
LYS_1831 -4.34115 0.19337 5.24757 -0.33627 0.04588 0.17231 2.33985 -2.06493 -0 -0 -1.73164 -0.02234 0 0 -0.9231 0 0 -0.00431 0.09609 1.98175 0 -0.14403 0 -1.5107 -0.03994 0.22674 -0.81483
GLU_1832 -3.46332 0.09692 4.30643 -0.33691 0.05431 0.64303 1.40893 -1.80998 -0.04056 -0.23796 -1.98054 -0.79781 0 0 -1.07131 0 0 0.00133 0.0719 0 3.12594 -0.02487 0 -2.7348 -0.08907 0.33307 -2.54527
PHE_1833 -4.48238 0.48337 0.124 -1.00737 0.10982 0.61458 0.39097 -0.8184 -0.03121 -0.188 -0.02054 -0.21551 0 0 0 0 0 0.01577 0.06588 0 1.49901 -0.49997 0 1.0402 -0.10539 0.35608 -2.6691
MET_1834 -5.07822 0.35649 0.68055 -0.49707 0.09547 0.05698 0.28661 -0.84299 -0.01776 -0.15787 0.25441 -0.34864 0 0 0 0 0 -0.03894 0.0697 2.99416 0 0.13714 0 0.60916 0.3957 0.26298 -0.78215
ILE_1835 -3.76409 0.19904 0.94011 -0.53894 0.36062 0.11347 0.36375 -0.9752 -0 -0 -0.24418 -0.10494 0 0 0 0 0 -0.05419 0.00934 1.30718 0 -0.45632 0 0.73287 0.41863 0.29162 -1.40123
ASN_1836 -3.87227 0.32897 1.56897 -0.3264 0.05717 0.57907 0.43147 -1.10795 -0.00231 -0.02612 0.29537 -0.76009 0 0 0 0 0 -0.00995 0.00158 0 1.56849 -0.2396 0 -0.93687 -0.05937 0.27929 -2.23055
VAL_1837 -2.78727 0.22048 1.88483 -0.26825 0.18076 0.05548 1.56245 -1.28099 -0 -0 -1.33357 -0.24173 0 0 0 0 0 -0.00248 4e-05 0.35985 0 -0.79289 0 1.9342 -0.19573 0.15671 -0.54811
GLN_1838 -3.27887 0.3858 1.97228 -0.35883 0.07922 0.20647 0.41317 -0.9591 -0 -0 -0.77152 -0.18446 0 0 0 0 0 0.00114 0.07007 0 3.08849 0.18535 0 -0.18838 -0.09552 0.11379 0.67911
ALA_1839 -2.558 0.19339 2.99565 -0.02363 0.00014 0 1.5884 -1.51878 -0 -0 -1.68892 -0.41492 0 0 0 0 0 0.03791 0 0 0 -0.27292 0 1.8394 0.29672 0.1762 0.65065
ASP_1840 -1.14681 0.11442 1.4367 -0.12964 0.03424 0.40939 0.4245 -0.6975 -0 -0 0.06116 -0.96928 0 0 0 0 0 -0.06857 0.02483 0 2.43115 -0.58261 0 -2.3716 -0.06946 0.21759 -0.8815
GLY_1841 -0.97486 0.13567 1.28536 -6e-05 0 0 0.00775 -0.62714 -0.01033 -0.03517 0.10622 -0.38206 0 0 0 0 0 -0.1544 0 0 0 -1.48519 0 0.83697 -0.75254 0.22395 -1.82584
PHE_1842 -5.21286 0.50649 3.89016 -0.88014 0.08609 0.14478 2.26609 -2.38292 -0.0118 -0.04282 -1.82917 -0.58247 0 0 0 0 0 -0.0102 0.09573 0 2.67687 -0.15865 0 1.0402 -0.6016 0.25658 -0.74964
ARG_1843 -6.70379 0.61939 4.12481 -0.57294 0.08908 0.33379 1.81432 -2.35173 -0.01264 -0.06129 -0.87164 0.20645 0 0 0 0 0 0.01645 0.07628 2.54375 0 0.15515 0 -1.2888 -0.08189 0.49695 -1.46832
ALA_1844 -4.95642 0.64716 3.54199 -0.02505 0.0003 0 2.93852 -2.22358 -0.0118 -0.04282 -3.01744 -0.38855 0 0 0 0 0 -0.1379 0 0 0 -0.23793 0 1.8394 -0.22619 0.53399 -1.7663
ILE_1845 -9.0268 1.3566 3.51055 -0.48714 0.28186 0.09392 2.0021 -2.64253 -0 -0 -0.16377 0.46657 0 0 0 0 0 -0.13348 0.02877 0.84119 0 0.33595 0 0.73287 -0.36273 0.52185 -2.64422
ALA_1846 -4.69889 0.84052 2.9115 -0.02569 0.00031 0 1.8389 -2.06288 -0.01335 -0.08717 -0.91547 -0.40771 0 0 0 0 0 -0.06816 0 0 0 -0.21335 0 1.8394 -0.47014 0.53459 -0.9976
GLN_1847 -4.66474 0.60346 4.09604 -0.66027 0.1202 0.74156 1.81896 -2.19778 -0 -0 -0.76753 -0.68427 0 0 0 0 0 -0.03117 0.00714 0 2.33592 -0.16831 0 -0.18838 -0.15923 0.43058 0.63218
MET_1848 -8.77249 0.56553 4.66522 -0.33536 0.12551 0.02892 2.23368 -2.52656 -0 -0 -1.62726 -0.01238 0 0 0 0 0 0.15704 0.02981 1.23165 0 -0.06992 0 0.60916 0.10406 0.41429 -3.1791
ASP_1849 -4.60056 0.76424 4.92582 -0.26373 0.04162 0.88302 2.14306 -2.338 -0.02798 -0.14413 -1.99203 -0.23219 0 0 0 0 0 0.06673 0.00465 0 2.0621 -0.56337 0 -2.3716 0.54897 0.83043 -0.26294
VAL_1850 -4.00741 0.51377 3.30597 -0.37383 0.31166 0.09265 1.37992 -1.85349 -0.01335 -0.08717 -0.45893 -0.2623 0 0 0 0 0 -0.26033 0.01694 0.58687 0 0.43208 0 1.9342 0.83349 1.02652 3.11726
GLU_1851 -1.73426 0.26373 1.76031 -0.21722 0.02634 0.30301 0.56365 -0.84772 -0.02798 -0.14413 -0.00592 -0.59697 0 0 0 0 0 -0.07016 0.0237 0 3.10862 -0.36062 0 -2.7348 -0.16559 0.4569 -0.39911
SER_1852 -3.67584 0.57782 3.4783 -0.02517 0 0.02057 1.17086 -1.62329 -0 -0 -0.28032 0.13222 0 0 0 0 0 -0.01144 0.048 0.44476 0 0.0316 0.60251 -0.77834 -0.1465 0.67907 0.64481
PRO_1853 -3.84297 0.4925 3.38289 -0.18295 0.00048 0.12936 1.56974 -1.44559 -0 -0 -1.16407 0.09969 0 0 0 0 0 0.06542 0.0058 0.61408 0 -1.0482 0 -2.4119 -0.05307 0.70778 -3.08102
ARG_1854 -3.88324 0.20051 3.00237 -0.77778 0.09673 0.5185 1.66327 -1.61712 -0 -0 -0.65657 0.39343 0 0 0 0 0 0.03358 0.01048 1.54443 0 -0.15647 0 -1.2888 -0.34983 0.33975 -0.92674
PHE_1855 -4.41368 0.35558 3.64935 -1.12856 0.18887 0.49181 1.57809 -2.04464 -0 -0 -1.13931 0.02259 0 0 0 0 0 0.00157 0.24228 0 1.76437 -0.47643 0 1.0402 -0.0439 0.52027 0.60845
LEU_1856 -5.86958 0.44 4.51598 -0.7017 0.26687 0.29523 2.08671 -2.38364 -0 -0 -1.10682 0.05818 0 0 0 0 0 0.004 0.00376 1.04573 0 -0.2667 0 0.18072 -0.11041 0.47817 -1.06351
LEU_1857 -9.85036 1.14538 5.54841 -0.49258 0.2378 0.10901 3.04088 -3.66767 -0 -0 -2.11358 0.25209 0 0 0 0 0 -0.00668 0.0739 0.63432 0 -0.21893 0 0.18072 -0.19946 0.3837 -4.94306
ALA_1858 -5.24952 0.30252 4.57303 -0.02118 0 0 2.7044 -2.83371 -0 -0 -2.26556 -0.34883 0 0 0 0 0 -0.01277 0 0 0 -0.22246 0 1.8394 -0.23581 0.35674 -1.41376
HIS_1859 -5.97553 0.31674 5.88624 -0.59169 0.00538 0.57799 3.02842 -2.96871 -0 -0 -3.9932 -0.40382 0 0 0 0 0 0.00223 0.00626 0 1.52614 -0.26344 0 -0.45461 -0.07059 0.33424 -3.03794
ALA_1860 -4.96287 0.34769 4.94384 -0.02235 0 0 2.87736 -2.76565 -0 -0 -2.77924 -0.34525 0 0 0 0 0 -0.04807 0 0 0 -0.27586 0 1.8394 -0.10691 0.43167 -0.86621
TYR_1861 -9.21052 0.7912 5.26348 -0.595 0.11965 0.30748 2.96561 -3.20264 -0 -0 -2.2771 -0.28809 0 0 0 0 0 0.01341 0.17043 0 2.97148 0.06187 0.06079 1.2797 -0.31425 0.45973 -1.42276
HIS_1862 -5.40646 0.21666 6.29479 -0.37072 0.00841 0.42787 2.47852 -3.02681 -0 -0 -2.16124 -0.36793 0 0 0 0 0 0.01117 0.01251 0 2.28823 0.04187 0 -0.45461 -0.18829 0.29861 0.10256
THR_1863 -5.21513 0.35235 6.06109 -0.20314 0.12144 0.07377 3.21877 -2.91523 -0 -0 -3.75479 -0.10749 0 0 0 0 0 -0.01316 0.00066 0.06913 0 -0.01553 2.32186 -1.0874 -0.0491 0.17614 -0.96576
LEU_1864 -5.84438 0.36388 5.84379 -0.4851 0.22614 0.1191 2.56639 -2.92653 -0 -0 -2.37042 0.22346 0 0 0 0 0 0.16635 0.11305 0.3176 0 -0.2783 0 0.18072 -0.12022 0.32719 -1.57727
ARG_1865 -7.0788 0.40466 7.9371 -0.5848 0.11251 0.33653 2.6117 -3.68548 -0 -0 -2.31552 0.28389 0 0 0 0 0 -0.01402 0.03681 1.90511 0 -0.0344 0 -1.2888 -0.24932 0.40976 -1.21309
ASP_1866 -5.01221 0.30971 6.00754 -0.10885 0.00931 0.33267 2.59678 -2.85767 -0 -0 -2.33138 -0.33531 0 0 0 0 0 -0.01752 0.01607 0 1.69734 0.19454 0 -2.3716 -0.22843 0.33683 -1.76219
VAL_1867 -5.34114 0.33015 4.93882 -0.31778 0.22325 0.07353 2.71996 -2.72867 -0.01318 -0.12832 -2.61529 -0.20821 0 0 0 0 0 -0.04232 0.02503 0.06065 0 -0.29404 0 1.9342 -0.20276 0.34069 -1.24544
ARG_1868 -5.70555 0.33895 6.03225 -0.75724 0.09806 0.49244 2.55244 -3.02966 -0 -0 -2.13467 0.34668 0 0 0 0 0 -0.00742 0.01097 1.43835 0 -0.09554 0 -1.2888 -0.26171 0.36412 -1.60632
TYR_1869 -5.12304 0.31817 4.77567 -0.58283 0.08617 0.28387 2.36709 -2.52138 -0 -0 -2.16209 -0.2683 0 0 0 0 0 0.08159 0.00484 0 2.61992 0.13458 0 1.2797 -0.3116 0.28707 1.26945
GLN_1870 -5.18535 0.33643 5.69227 -0.27046 0.05982 0.2188 2.84296 -2.83114 -0.01318 -0.12832 -2.70129 -0.52886 0 0 0 0 0 0.04991 0.19072 0 2.74709 -0.12164 0 -0.18838 -0.23842 0.24259 0.17354
ALA_1871 -4.1147 0.28787 3.90834 -0.02181 0 0 2.59627 -2.43717 -0 -0 -2.09899 -0.3619 0 0 0 0 0 0.04038 0 0 0 -0.28604 0 1.8394 -0.38019 0.25267 -0.77586
VAL_1872 -4.21767 0.32709 4.40539 -0.30935 0.201 0.07056 2.56061 -2.35832 -0 -0 -2.26452 -0.13651 0 0 0 0 0 -0.05592 0.0025 0.05859 0 -0.31606 0 1.9342 -0.28591 0.23098 -0.15335
GLN_1873 -5.16551 0.30553 5.94129 -0.77631 0.07111 0.78861 3.10889 -2.92295 -0 -0 -2.42186 -0.76436 0 0 0 -0.85565 0 -0.00976 0.00529 0 2.83262 -0.18712 0 -0.18838 -0.21167 0.29373 -0.15651
ALA_1874 -4.16233 0.26384 3.95755 -0.02333 0 0 2.03856 -2.3844 -0 -0 -1.57524 -0.38109 0 0 0 0 0 0.11841 0 0 0 -0.38433 0 1.8394 -0.49125 0.27298 -0.91123
VAL_1875 -4.98111 0.48467 4.49731 -0.30188 0.1758 0.06823 2.97315 -2.58457 -0.00056 -0.00648 -2.37272 -0.20759 0 0 0 0 0 0.00628 0.00211 0.18575 0 -0.37978 0 1.9342 -0.33549 0.21481 -0.62788
GLY_1876 -4.27788 0.5286 4.74037 -4e-05 0 0 2.56897 -2.48369 -0 -0 -2.28098 -0.42314 0 0 0 0 0 -0.1505 0 0 0 0.39164 0 0.83697 0.15001 0.39637 -0.00331
ASN_1877 -4.32361 0.30672 4.76086 -0.19238 0.03728 0.30891 1.86039 -2.39002 -0 -0 -2.00849 -0.38739 0 0 0 -0.85565 0 0.02759 0.0295 0 1.7994 -0.06101 0 -0.93687 0.10779 0.36262 -1.55434
VAL_1878 -4.69132 0.46213 2.73729 -0.29841 0.19586 0.06681 2.05333 -1.88785 -0 -0 -0.5666 -0.26794 0 0 0 0 0 0.00496 0.0031 0.14387 0 -0.50097 0 1.9342 0.05019 0.21394 -0.34742
TRP_1879 -7.92049 0.56837 4.1639 -1.32998 0.2104 0.48752 2.38544 -2.74159 -0 -0 -1.59864 -0.56913 0 0 0 0 0 -0.01547 0.06071 0 1.98163 0.01477 0 1.6906 0.02573 0.48583 -2.1004
PHE_1880 -5.25668 0.57487 2.43306 -0.79592 0.04594 0.14504 1.3076 -1.7481 -0.00056 -0.00648 -1.56291 -0.40949 0 0 0 0 0 -0.06822 0.05142 0 2.64399 -0.15672 0 1.0402 -0.12021 0.52164 -1.36154
GLN_1881 -5.00218 0.46929 4.46732 -0.35288 0.07529 0.20006 2.50418 -2.2227 -0 -0 -2.80662 -0.1218 0 0 0 -1.00738 0 -0.02481 0.15096 0 3.19531 0.16692 0 -0.18838 -0.00084 0.27496 -0.22334
THR_1882 -3.74948 0.55315 1.08777 -0.11598 0.07986 0.08147 0.59247 -1.01867 -0 -0 -0.77785 -0.55836 0 0 0 0 0 0.09296 0.00143 0.09377 0 -0.50005 2.28566 -1.0874 -0.21588 0.55031 -2.60482
ASN_1883 -3.62088 0.29225 3.78403 -0.15502 0.00843 0.20471 2.24441 -1.81069 -0 -0 -2.2368 -0.84696 0 0 -1.05755 0 0 0.0008 0.00117 0 1.91707 -0.14161 0 -0.93687 -0.18617 0.68226 -1.85741
GLN_1884 -2.97357 0.38462 2.31696 -0.62417 0.10897 0.61711 0.66614 -1.21159 -0 -0 -0.45332 -0.74409 0 0 -1.05755 0 0 0.0009 0.02698 0 2.78074 0.07837 0 -0.18838 0.40949 0.89161 1.02922
HIS_1885 -2.68887 0.49226 1.86145 -0.43808 0.01289 0.48593 0.33919 -1.03728 -0 -0 -0.13209 -0.28056 0 0 0 0 0 -0.0155 0.06491 0 2.06476 -0.39712 0 -0.45461 0.86281 0.84048 1.58054
LYS_1886 -5.12793 0.53539 4.23172 -0.56502 0.11656 0.22197 2.03849 -2.04058 -0.03584 -0.10989 -2.34174 0.25672 0 0 0 0 0 -0.01289 0.15514 2.17353 0 -0.12519 0 -1.5107 0.75887 0.38795 -0.99343
LEU_1887 -3.92064 0.3893 1.2825 -0.49788 0.21645 0.11287 0.272 -1.04786 -0.02708 -0.07834 -0.85193 0.14719 0 0 0 0 0 -0.03525 0.38959 1.90022 0 -0.30295 0 0.18072 0.16883 0.38167 -1.32059
PHE_1888 -6.28093 0.5378 3.70826 -0.59948 0.05716 0.3481 1.9148 -2.04332 -0.01097 -0.0392 -2.34529 0.15897 0 0 0 0 0 0.06864 0.24063 0 1.86623 -0.30354 0 1.0402 -0.24565 0.55309 -1.37452
ILE_1889 -2.88603 0.23701 0.92806 -0.46655 0.32366 0.10161 0.48868 -0.7686 -0 -0 -0.34952 -0.09011 0 0 0 0 0 -0.03617 0.00988 0.31217 0 -0.72299 0 0.73287 -0.35682 0.51563 -2.02721
ASN_1890 -4.39186 0.46253 4.0882 -0.16727 0.0279 0.23337 2.13842 -1.96216 -0.00221 -0.00764 -2.39579 -0.24136 0 0 0 -1.00738 0 0.33237 0.01063 0 1.7506 0.01826 0 -0.93687 0.27273 0.89567 -0.88187
PRO_1891 -1.81574 0.32032 1.47804 -0.13211 0.0008 0.09722 0.26565 -0.67379 -0 -0 -0.30305 0.20661 0 0 0 0 0 -0.03032 0.02278 0.19288 0 -1.08734 0 -2.4119 0.03985 0.9952 -2.83491
ILE_1892 -5.47102 0.41334 0.54114 -0.5699 0.42408 0.10994 0.96177 -1.15437 -0.00659 -0.0436 -0.81465 0.25157 0 0 0 0 0 -0.03489 0.16625 1.78173 0 -0.00401 0 0.73287 -0.42857 0.71276 -2.43217
ILE_1893 -3.98147 0.26534 2.27928 -0.50888 0.54746 0.13038 1.39722 -1.56698 -0 -0 -0.41856 -0.20753 0 0 0 0 0 0.12263 0.05092 0.25991 0 0.34084 0 0.73287 0.58497 0.88621 0.91462
SER_1894 -4.86191 0.42327 4.89663 -0.03245 9e-05 0.04015 2.89917 -2.48284 -0.00659 -0.0436 -3.18809 -0.82016 0 0 0 -0.73127 0 0.00141 0.02772 0.25115 0 0.04479 1.7327 -0.77834 0.3266 0.77341 -1.52813
SER_1895 -4.28031 0.2516 5.36312 -0.02109 0 0.03495 1.87289 -2.48389 -0.01418 -0.08705 -1.58715 -1.17848 0 0 0 0 0 0.09404 0.0022 1.56359 0 0.31809 0.60134 -0.77834 0.33619 0.57976 0.58729
GLY_1896 -3.27541 0.18589 4.03367 -4e-05 0 0 1.65929 -2.0222 -0.00013 -0.00291 -1.35466 -0.42263 0 0 0 0 0 -0.12377 0 0 0 0.1889 0 0.83697 1.24788 0.32617 1.27702
LEU_1897 -7.90944 0.49424 3.59696 -0.47766 0.17534 0.10985 2.36082 -2.6901 -0 -0 -1.54536 0.25003 0 0 0 0 0 0.02901 0.08899 0.60925 0 -0.21945 0 0.18072 0.58039 0.49825 -3.86814
LEU_1898 -9.75235 1.06863 4.76465 -0.71966 0.34246 0.28392 3.3289 -3.40735 -0 -0 -2.66222 0.12642 0 0 0 0 0 0.00961 0.15975 1.01779 0 -0.27088 0 0.18072 -0.16968 0.6425 -5.05681
GLU_1899 -5.41137 0.28933 6.15382 -0.21136 0.02338 0.28887 2.53035 -2.83445 -0.00013 -0.00291 -2.88778 -0.6194 0 0 0 0 0 0.00447 0.00564 0 3.04436 -0.242 0 -2.7348 -0.38876 0.41356 -2.57919
ASN_1900 -5.05056 0.25464 5.75959 -0.18438 0.04479 0.27494 2.5878 -2.80904 -0.04032 -0.22213 -2.21486 -0.29025 0 0 0 0 0 -0.00783 0.01511 0 1.42031 0.34749 0 -0.93687 -0.23921 0.31998 -0.97079
PHE_1901 -9.59485 1.334 3.64654 -0.56164 0.16622 0.27353 2.69885 -3.05344 -0.00465 -0.01663 -1.83619 -0.29231 0 0 -0.69328 0 0 0.07838 0.39541 0 3.2386 -0.13136 0 1.0402 -0.04536 0.50711 -2.85086
MET_1902 -6.49437 0.62284 3.85498 -0.43226 0.12253 0.13725 2.57665 -2.44709 -0 -0 -1.6767 -0.19968 0 0 0 0 0 -0.01313 0.14809 2.01736 0 0.08788 0 0.60916 -0.03161 0.57545 -0.54263
LYS_1903 -4.04596 0.44357 4.64239 -0.29472 0.01862 0.12814 1.97627 -2.0723 -0.02613 -0.13508 -1.39256 -0.02991 0 0 0 0 0 -0.01288 0.04921 1.72389 0 -0.07889 0 -1.5107 -0.23317 0.41908 -0.43115
GLY_1904 -2.37519 0.33669 2.68912 -4e-05 0 0 1.14147 -1.33172 -0 -0 -1.37329 -0.4302 0 0 0 0 0 -0.0957 0 0 0 0.38569 0 0.83697 -0.12116 0.35496 0.0176
LEU_1905 -7.37238 1.30043 2.26917 -0.63155 0.25396 0.22168 1.89473 -2.02745 -0 -0 -0.85073 0.09375 0 0 0 0 0 0.05133 0.00922 0.82283 0 -0.12155 0 0.18072 0.79224 0.9708 -2.14281
PRO_1906 -4.34373 0.81961 2.98265 -0.19237 0.00173 0.13541 1.59332 -1.38065 -0.01125 -0.07323 -0.49589 0.05952 0 0 0 0 0 0.03202 0.01992 0.35328 0 -0.84832 0 -2.4119 0.46896 1.11067 -2.18027
ALA_1907 -1.42007 0.17861 1.44055 -0.02432 3e-05 0 0.44318 -0.77338 -0 -0 0.61156 -0.38438 0 0 0 0 0 -0.15363 0 0 0 -0.34084 0 1.8394 -0.15954 0.51623 1.7734
ALA_1908 -2.22773 0.3285 1.30985 -0.02558 0.00076 0 0.60437 -0.85323 -0 -0 0.10425 -0.39102 0 0 0 0 0 -0.12605 0 0 0 -0.1685 0 1.8394 -0.27874 0.37715 0.49343
ILE_1909 -6.5313 1.23091 2.48278 -0.6333 0.46088 0.12707 1.54254 -1.77607 -0.01125 -0.07323 -0.79579 0.48277 0 0 0 0 0 -0.0472 0.04308 0.93336 0 -0.48674 0 0.73287 -0.57959 1.20154 -1.69666
PRO_1910 -3.82636 0.81341 2.98777 -0.13241 0.0092 0.09738 2.36847 -1.54512 -0.00405 -0.03751 -2.30745 0.16978 0 0 0 0 0 -0.09199 0.0465 0.12189 0 -0.97533 0 -2.4119 -0.36555 1.90754 -3.17573
PRO_1911 -2.93402 0.4749 2.61004 -0.06297 3e-05 0.04112 1.52327 -1.23486 -0 -0 -1.1357 0.60431 0 0 0 0 0 -0.06523 0.21984 0.01929 0 -0.41942 0 -2.4119 1.12457 1.12759 -0.51914
ALA_1912 -2.93711 0.27814 3.06579 -0.02265 0 0 1.54002 -1.61084 -0 -0 -0.74731 -0.35765 0 0 0 0 0 -0.00714 0 0 0 -0.22049 0 1.8394 1.06684 0.39319 2.2802
ALA_1913 -5.03491 0.5291 3.57122 -0.02263 0 0 2.42651 -2.33435 -0 -0 -1.74006 -0.36649 0 0 0 0 0 -0.01509 0 0 0 0.08634 0 1.8394 -0.1289 0.21174 -0.97812
TYR_1914 -9.47642 0.83792 5.23504 -0.82185 0.21681 0.31973 2.91144 -3.29592 -0 -0 -2.86449 -0.36358 0 0 0 0 0 0.00666 0.1999 0 2.49336 -0.41889 0.01244 1.2797 0.05179 0.33326 -3.34311
SER_1915 -4.88236 0.28915 6.01602 -0.02509 0 0.05818 2.62754 -2.87384 -0.0082 -0.0692 -2.59689 -0.69869 0 0 0 0 0 -0.00685 0.00475 0.57454 0 0.36071 0.6061 -0.77834 0.26039 0.49587 -0.64622
LEU_1916 -5.45309 0.28853 5.7296 -0.47464 0.19982 0.11473 2.74342 -2.74601 -0.00728 -0.03347 -2.18107 0.22113 0 0 0 0 0 0.01427 0.07732 0.33695 0 -0.26416 0 0.18072 0.04185 0.41176 -0.79961
ILE_1917 -6.44119 0.4637 4.17273 -0.49429 0.34321 0.10005 2.93453 -2.74388 -0 -0 -2.16453 0.00228 0 0 0 0 0 -0.07071 0.05429 0.51564 0 -0.4807 0 0.73287 -0.12814 0.36567 -2.83846
MET_1918 -7.0829 0.34135 3.26201 -0.61642 0.09543 0.36072 1.61268 -2.18537 -0.01405 -0.08211 -1.4513 -0.24023 0 0 0 0 0 -0.05892 0.225 1.937 0 -0.09617 0 0.60916 -0.07685 0.40913 -3.05184
ASN_1919 -3.70132 0.11951 4.37891 -0.18133 0.02926 0.26878 1.35908 -2.10744 -0 -0 -1.12654 -0.24968 0 0 0 0 0 -0.02188 0.00163 0 1.63969 0.3155 0 -0.93687 0.08424 0.30695 0.1785
LYS_1920 -4.76591 0.42559 4.06963 -0.30224 0.02903 0.12715 1.77706 -2.12653 -0.00405 -0.02668 -2.21587 -0.0198 0 0 0 0 0 0.00203 0.03643 1.99058 0 -0.03778 0 -1.5107 0.3303 0.26361 -1.95816
ALA_1921 -4.28199 0.36107 2.09488 -0.0302 0.01067 0 1.59523 -1.81521 -0.00728 -0.03347 -0.94794 -0.52935 0 0 0 0 0 0.06965 0 0 0 -0.07871 0 1.8394 0.32711 0.37347 -1.05267
LYS_1922 -3.68118 0.49866 2.67326 -0.36139 0.04176 0.16341 0.8253 -1.52763 -0.01963 -0.07421 -0.96412 0.15193 0 0 0 0 0 -0.09873 0.00064 1.54424 0 -0.01593 0 -1.5107 0.02002 0.29561 -2.03868
ILE_1923 -6.13949 1.12939 0.62552 -0.49141 0.60089 0.1116 0.73998 -1.30148 -0.01405 -0.08211 0.02675 0.12184 0 0 0 0 0 0.48533 0.02075 0.3888 0 -0.78637 0 0.73287 -0.40777 0.4893 -3.74966
SER_1924 -4.59399 0.40822 4.07538 -0.02662 0 0.06281 1.62072 -2.09253 -0.02502 -0.1092 -2.27715 -0.43698 0 0 -0.44917 0 0 0.03403 0.0948 0.04046 0 -0.5327 0.64872 -0.77834 -0.3623 0.79109 -3.90777
VAL_1925 -7.48014 0.77609 3.79134 -0.31693 0.20881 0.07137 3.01926 -2.61376 -0 -0 -3.00468 -0.2836 0 0 -1.10885 0 0 0.04374 0 0.15247 0 -0.40775 0 1.9342 -0.11562 0.9308 -4.40324
ASP_1926 -4.05908 0.2694 4.464 -0.10932 0.01484 0.33853 1.99494 -2.18091 -0 -0 -1.65162 -0.32301 0 0 0 0 0 -0.01234 0.08887 0 1.70647 0.06366 0 -2.3716 -0.1922 0.7341 -1.22525
LEU_1927 -6.41724 0.91058 4.55483 -0.68327 0.16857 0.23701 1.81394 -2.63525 -0 -0 -0.48636 0.12438 0 0 -0.44917 0 0 0.1638 0.01433 0.85519 0 -0.2234 0 0.18072 -0.25066 0.4541 -1.66791
PHE_1928 -6.26018 0.68559 3.55415 -0.86627 0.05223 0.23235 1.88862 -2.20664 -0 -0 -0.61684 -0.08977 0 0 0 0 0 0.16736 0.13218 0 1.72909 -0.48462 0 1.0402 0.05136 0.45315 -0.53804
MET_1929 -6.47927 0.35218 3.04801 -0.55171 0.07227 0.15683 1.46976 -1.76989 -0.02081 -0.15078 -1.49892 0.04228 0 0 0 0 0 -0.04541 0.05644 0.98486 0 -0.11342 0 0.60916 -0.01982 0.43343 -3.42481
PHE_1930 -4.06788 0.2882 2.95093 -0.69452 0.07457 0.45612 1.39839 -1.6616 -0 -0 -1.87582 0.17085 0 0 0 0 0 -0.05852 0.24318 0 2.03729 -0.20897 0 1.0402 -0.22032 0.60407 0.47616
ASN_1931 -3.59095 0.34298 3.99367 -0.15635 0.00238 0.19982 2.28663 -1.90097 -0 -0 -1.69325 -0.74828 0 0 -1.62624 0 0 0.01851 0.00058 0 2.48802 -0.11375 0 -0.93687 -0.0111 0.5579 -0.88727
GLU_1932 -5.04316 0.78221 5.12284 -0.35786 0.06395 0.55416 2.85451 -2.47994 -0.04498 -0.20439 -4.2105 -0.30358 0 0 -0.90568 -0.81813 0 0.00584 0.15602 0 3.44826 0.41502 0 -2.7348 1.28161 0.62554 -1.79304
LEU_1933 -5.336 0.66827 1.30994 -0.5677 0.20443 0.14687 1.21788 -1.39072 -0 -0 -0.53533 0.2382 0 0 -0.72056 0 0 -0.02849 0.10949 0.62087 0 -0.11702 0 0.18072 1.60227 0.70733 -1.68956
LEU_1934 -6.25205 0.70944 2.49144 -0.46384 0.14486 0.08394 2.00212 -2.05038 -0 -0 -1.48289 0.09127 0 0 0 0 0 0.3319 0.05275 0.7034 0 0.1698 0 0.18072 0.46567 0.69487 -2.127
ALA_1935 -3.26107 0.49885 0.76254 -0.02847 0.03434 0 0.149 -1.06159 -0.00708 -0.02246 -0.28963 -0.57847 0 0 0 0 0 -0.0872 0 0 0 0.28244 0 1.8394 0.18288 0.81912 -0.76739
LEU_1936 -4.49388 0.64514 0.28318 -0.49706 0.2245 0.11102 0.0455 -1.02146 -0 -0 0.01544 0.12677 0 0 0 0 0 -0.01292 0.25433 2.01445 0 -0.33946 0 0.18072 0.0583 0.52875 -1.87668
VAL_1937 -3.25545 0.37769 1.35083 -0.32204 0.25998 0.07102 0.39907 -1.03984 -0.00708 -0.02246 -0.13418 -0.53726 0 0 0 0 0 0.01257 0.01853 0.18819 0 -0.35954 0 1.9342 -0.31663 0.21345 -1.16894
ASN_1938 -4.85683 0.42637 3.23063 -0.30692 0.10498 0.51964 1.27234 -1.68932 -0.01928 -0.14258 -0.11765 -0.79779 0 0 -0.87528 0 0 -0.06401 0.00929 0 1.93277 -0.26281 0 -0.93687 -0.37258 0.84113 -2.10478
PRO_1939 -2.83531 0.34509 1.93249 -0.12169 0.02135 0.07621 0.71264 -0.85375 -0 -0 -0.55465 0.57211 0 0 0 0 0 -0.00939 0.00723 0.17501 0 0.04697 0 -2.4119 0.1058 1.1191 -1.67269
ARG_1940 -2.22975 0.12174 2.3774 -0.54741 0.08144 0.33258 0.8152 -1.0878 -0 -0 -0.54979 0.44489 0 0 -0.87528 0 0 -0.07865 0.00118 1.9054 0 0.05627 0 -1.2888 0.26773 0.47631 0.22267
ASN_1941 -2.80784 0.16831 2.11784 -0.17698 0.00734 0.27079 0.38172 -1.16211 -0.01928 -0.14258 0.22724 -0.73443 0 0 0 0 0 0.21634 0.00029 0 2.36717 0.37812 0 -0.93687 0.21586 0.27439 0.64531
VAL_1942 -2.69076 0.16339 1.77752 -0.26819 0.14912 0.05331 0.29569 -1.11354 -0 -0 0.78027 -0.21654 0 0 0 0 0 0.35099 0.00046 0.04967 0 -0.44344 0 1.9342 0.40809 0.28723 1.51748
LEU_1943 -2.28026 0.21214 1.27891 -0.53404 0.25435 0.17237 0.16366 -0.733 -0 -0 0.47079 -0.0449 0 0 0 0 0 -0.07251 0.08422 0.33393 0 0.67042 0 0.18072 0.50187 0.56034 1.21899
ASN_1944 -2.63517 0.15294 2.06162 -0.34856 0.03151 0.63456 0.43527 -1.20438 -0 -0 0.03737 -0.53172 0 0 0 0 0 -0.01019 0.07499 0 1.76741 0.10434 0 -0.93687 0.26677 0.74712 0.64702
LEU_1945 -1.29915 0.09407 1.12889 -0.43013 0.15703 0.06937 0.26157 -0.574 -0 -0 0.10133 0.03176 0 0 0 0 0 0.01206 0.00147 0.82436 0 0.52974 0 0.18072 0.28794 0.41176 1.78878
ASP_1946 -0.91981 0.09414 1.56533 -0.1071 0.01235 0.31875 0.63858 -0.65997 -0 -0 -1.234 -1.34088 0 0 -0.66509 0 0 -0.01601 0.01196 0 2.05601 -0.13894 0 -2.3716 0.35981 0.22275 -2.17371
GLY_1947 -0.98133 0.14382 1.28536 -0.00109 0 0 0.61463 -0.62204 -0 -0 -1.31432 -0.31437 0 0 -0.66509 0 0 -0.13169 0 0 0 -1.501 0 0.83697 0.34076 0.25983 -2.04955
ILE_1948 -1.24316 0.11667 0.88894 -0.53483 0.32811 0.14158 0 -0.46082 -0 -0 0.00699 -0.16794 0 0 0 0 0 -0.02223 0.00525 0.46047 0 -0.18914 0 0.73287 0.16244 0.25168 0.47686
GLU_1949 -1.61432 0.05251 1.53047 -0.18804 0.02413 0.26649 0.11277 -0.6865 -0 -0 -0.52076 -0.56997 0 0 0 0 0 0.0017 0.01132 0 3.05982 -0.0196 0 -2.7348 -0.12707 0.1999 -1.20196
GLU_1950 -1.36684 0.06596 1.27738 -0.48963 0.26806 1.60199 0.11379 -0.62725 -0 -0 -0.76896 -2.39811 0 0 0 0 0 -0.00371 0.05849 0 4.5972 0.00115 0 -2.7348 -0.16909 0.17771 -0.39665
THR_1951 -1.0772 0.08063 0.89125 -0.10185 0.06907 0.0701 0.1351 -0.47975 -0 -0 0.08338 -0.87918 0 0 0 0 0 -0.00249 0.00373 0.14987 0 -0.71283 2.27721 -1.0874 -0.31614 0.15019 -0.74631
SER_1952 -1.54748 0.07695 1.72725 -0.02853 0 0.05032 0.8488 -0.80676 -0 -0 0.13695 -1.1002 0 0 -0.89856 0 0 -0.02648 0.03616 0.61428 0 -0.33715 0.61449 -0.77834 -0.14113 0.16719 -1.39223
GLU_1953 -2.62593 0.44287 2.4289 -0.44346 0.07334 0.87188 1.12629 -1.25646 -0.03044 -0.18003 -2.18154 -0.36413 0 0 0 -0.5202 0 -0.06952 0.06467 0 2.78186 -0.01625 0 -2.7348 -0.20505 0.19299 -2.64502
GLY_1954 -1.21042 0.09062 1.34847 -0.0001 0 0 0.6539 -0.68841 -0 -0 -0.12353 -0.39681 0 0 -0.89856 0 0 0.00898 0 0 0 0.34453 0 0.83697 0.59164 0.14804 0.70533
TYR_1955 -4.41423 0.54487 3.68718 -0.91747 0.17786 0.52938 1.41305 -1.92794 -0.00528 -0.06092 -2.66235 -0.49965 0 0 0 -0.5202 0 -0.05565 0.0662 0 2.67209 -0.24809 0.16272 1.2797 0.84668 0.66303 0.73098
SER_1956 -2.10992 0.77406 1.79471 -0.02782 0 0.0657 0.44458 -0.82575 -0.03571 -0.24095 0.38715 -0.26375 0 0 0 0 0 0.02358 9e-05 0.15866 0 -0.43772 0.60578 -0.77834 -0.0736 2.13141 1.59219
THR_1957 -2.47694 0.94634 1.49907 -0.15164 0.08435 0.05245 0.5751 -0.91714 -0.014 -0.16227 0.47057 -0.26017 0 0 0 0 0 -0.01288 0.00226 0.76831 0 1.15388 2.33781 -1.0874 5.42692 2.40457 10.6392
VAL_1958 -2.34021 0.25946 0.84927 -0.28542 0.1657 0.06296 0.14061 -0.80014 -0 -0 -0.19244 0.0038 0 0 0 0 0 -0.08412 0.01551 0.04201 0 -0.40678 0 1.9342 5.28005 0.96799 5.61244
THR_1959 -4.02047 0.38084 1.95927 -0.11861 0.09903 0.0836 0.59362 -1.34693 -0.014 -0.16227 -0.57108 -0.56999 0 0 0 0 0 -0.00206 0.08182 0.09052 0 -0.56064 2.26035 -1.0874 -0.45255 0.24632 -3.11064
SER_1960 -4.65348 0.26675 5.64484 -0.0198 0 0.0482 2.48222 -2.4108 -0 -0 -2.79087 -0.72743 0 0 0 -0.62006 0 -0.01056 8e-05 0.33803 0 -0.27111 0.66902 -0.77834 0.02637 0.41231 -2.39464
ILE_1961 -1.63843 0.15047 1.85725 -0.478 0.3224 0.10489 0.39027 -0.88233 -0.02722 -0.14494 0.22857 0.27505 0 0 0 0 0 -0.08125 0.00902 0.35188 0 -0.2426 0 0.73287 0.1865 0.54886 1.66326
SER_1962 -1.25655 0.10996 1.3207 -0.02987 0.03508 0.03041 0.43698 -0.6561 -0 -0 -0.026 0.02731 0 0 0 0 0 -0.02746 0.00019 0.04854 0 0.22919 0.60001 -0.77834 0.10342 0.54796 0.71544
SER_1963 -3.77439 0.29166 5.0505 -0.03354 0.0007 0.06453 2.2905 -2.28463 -0.00028 -0.00408 -1.9121 -0.95267 0 0 -0.44472 0 0 -0.05851 0.00124 0.07021 0 -0.29799 0.60783 -0.77834 0.50593 0.67166 -0.98652
ARG_1964 -3.55356 0.3325 2.75854 -0.59821 0.07909 0.35744 0.82801 -1.40041 -0 -0 -0.57932 0.28759 0 0 0 0 0 0.02211 0.04646 2.2438 0 -0.08241 0 -1.2888 0.10551 0.54934 0.10768
GLN_1965 -2.9134 0.21404 3.55159 -0.36265 0.0659 0.29133 1.80937 -1.6005 -0 -0 -1.78766 -0.80332 0 0 -0.44472 -0.99902 0 0.47839 0.13799 0 3.55601 -0.05947 0 -0.18838 -0.03628 0.79191 1.70112
TRP_1966 -8.75323 1.05503 5.76688 -0.94551 0.06036 0.3493 2.74707 -3.32714 -0 -0 -2.68396 -0.56868 0 0 0 -0.49543 0 0.00505 0.08272 0 2.70377 0.01105 0 1.6906 0.82783 1.22549 -0.24877
SER_1967 -2.85883 0.08788 3.16232 -0.03186 0.00501 0.05362 1.13269 -1.4011 -0.02084 -0.10714 -0.2649 -1.03027 0 0 0 -0.62006 0 -0.05412 0.02226 0.48372 0 -0.19525 0.63371 -0.77834 0.33876 0.76028 -0.68247
GLU_1968 -5.25835 0.64058 5.48813 -0.19705 0.056 0.28866 1.84324 -2.46247 -0.06671 -0.33339 -2.02561 -0.35585 0 0 0 -0.49543 0 0.16816 0.16402 0 3.10009 -0.00034 0 -2.7348 -0.35394 0.40989 -2.1252
GLU_1969 -3.55624 0.13265 2.51913 -0.46826 0.15488 1.50372 0.80808 -1.31678 -0 -0 -1.06636 -2.65181 0 0 0 0 0 -0.00593 0.06306 0 4.37215 -0.03455 0 -2.7348 -0.41021 0.41698 -2.27428
VAL_1970 -5.74105 0.59974 2.58256 -0.27135 0.17572 0.05244 1.56411 -2.00518 -0.0397 -0.29336 -0.84862 0.1941 0 0 0 0 0 -0.07792 0.00262 0.11563 0 -0.38173 0 1.9342 -0.57481 0.39889 -2.61372
SER_1971 -1.68372 0.09763 1.3098 -0.03313 0.00037 0.05894 0.14738 -0.77428 -0.02164 -0.212 -0.25459 -0.81241 0 0 0 0 0 -0.06521 0.01416 0.41822 0 0.32905 0.61514 -0.77834 -0.1144 0.24106 -1.51797
LEU_1972 -5.68437 0.52062 3.66172 -0.44967 0.15887 0.07716 1.7382 -2.1759 -0.0094 -0.06231 -1.73018 0.11705 0 0 0 0 0 0.03182 0.03026 0.71633 0 0.13968 0 0.18072 0.2586 0.40624 -2.07455
MET_1973 -4.73553 0.36325 2.32829 -0.3175 0.12458 0.0172 0.63259 -1.55408 -0 -0 -0.55368 -0.23535 0 0 0 0 0 0.02026 0.32819 1.54756 0 -0.06363 0 0.60916 0.17156 0.55089 -0.76622
ALA_1974 -3.98626 0.36173 3.46608 -0.02331 0 0 2.71164 -2.05996 -0 -0 -2.64162 -0.19884 0 0 0 0 0 0.05029 0 0 0 -0.04432 0 1.8394 -0.12915 0.31083 -0.34351
ASP_1975 -2.486 0.11536 3.3212 -0.20155 0.02414 0.65533 1.32847 -1.4903 -0 -0 -1.6547 -0.96393 0 0 0 -0.55158 0 0.13201 0.06418 0 1.98601 -0.57148 0 -2.3716 0.0716 0.4937 -2.09913
ASP_1976 -4.38159 0.2272 5.04206 -0.10975 0.00907 0.31257 2.60201 -2.44493 -0 -0 -2.98937 -0.14318 0 0 0 0 0 -0.0443 0.00472 0 2.96577 -0.2716 0 -2.3716 0.2053 0.51052 -0.87709
ASN_1977 -3.34947 0.24086 2.86142 -0.2691 0.0309 0.41611 0.95758 -1.54143 -0.00055 -0.00144 -0.99873 -0.54996 0 0 0 -1.00476 0 -0.05346 0.01639 0 2.30946 -0.09402 0 -0.93687 -0.02447 0.24656 -1.74498
ILE_1978 -5.72297 0.41392 3.20565 -0.62082 0.43225 0.11997 1.8369 -1.91571 -0.05167 -0.32139 -1.02736 0.37492 0 0 0 0 0 0.00026 0.11412 0.89693 0 -0.65177 0 0.73287 -0.26445 0.3819 -2.06644
ASP_1979 -1.09149 0.04027 1.3249 -0.23802 0.04383 0.78212 0.21586 -0.65283 -0.02016 -0.20665 0.55083 -0.87621 0 0 0 0 0 -0.01093 0.06986 0 2.14407 -0.78673 0 -2.3716 -0.29157 0.379 -0.99543
ASP_1980 -2.78275 0.1668 3.82803 -0.10436 0.00413 0.30661 1.61036 -1.67105 -0.0292 -0.22787 -1.90692 -1.24481 0 0 -0.8785 0 0 -0.02329 0.02365 0 2.46956 -0.05591 0 -2.3716 0.12132 0.26241 -2.50338
GLU_1981 -1.61982 0.23265 2.38864 -0.20476 0.02868 0.2838 1.21182 -0.99882 -0 -0 -1.98688 -0.5712 0 0 -0.8785 0 0 0.03124 0.00072 0 3.15169 -0.15173 0 -2.7348 0.14601 0.23127 -1.43997
GLU_1982 -1.92652 0.29383 2.24406 -0.24582 0.04291 0.41239 0.64823 -1.01245 -0 -0 -0.40393 -0.53448 0 0 0 0 0 0.13978 9e-05 0 3.00303 0.22665 0 -2.7348 0.28578 0.28236 0.7211
GLU_1983 -2.3909 0.20417 2.7014 -0.30034 0.0558 0.36852 1.09469 -1.19951 -0 -0 -1.57507 -0.28922 0 0 0 -1.00476 0 -0.1149 0.00358 0 2.70211 -0.09179 0 -2.7348 0.09389 0.31849 -2.15864
PHE_1984 -5.28546 0.65598 2.7416 -1.01751 0.08303 0.51982 1.56953 -1.68938 -0.03359 -0.17692 -1.60734 -0.26822 0 0 0 0 0 0.0361 0.23278 0 1.64223 -0.5679 0 1.0402 -0.26647 0.32744 -2.06408
THR_1985 -4.51915 0.61208 2.94763 -0.10949 0.06341 0.08268 1.00357 -1.66123 -0 -0 -2.34199 -0.75467 0 0 0 -0.55158 0 0.01193 0.10375 0.09157 0 -0.53292 2.32868 -1.0874 -0.32055 0.50506 -4.12862
ILE_1986 -5.37162 0.62669 3.29923 -0.46433 0.36941 0.09425 2.26746 -1.99568 -0 -0 -1.83566 0.05189 0 0 0 0 0 0.01814 0.02194 0.37898 0 -0.77092 0 0.73287 -0.43917 0.4346 -2.58192
ALA_1987 -2.67982 0.4125 0.63796 -0.02585 0.0009 0 0.38355 -0.86083 -0 -0 -0.29589 -0.33836 0 0 0 0 0 -0.06 0 0 0 0.47905 0 1.8394 -0.02104 0.22407 -0.30435
LEU_1988 -6.15158 0.68772 3.86006 -0.48521 0.26886 0.13478 2.58849 -2.57786 -0 -0 -2.51624 -0.00184 0 0 0 0 0 0.03545 0.37075 1.64775 0 0.08705 0 0.18072 0.20218 0.4213 -1.24762
ASP_1989 -2.18452 0.13357 1.97876 -0.11218 0.00502 0.3243 0.54546 -0.98409 -0 -0 -0.96292 -0.41671 0 0 0 0 0 -0.06379 0.01407 0 2.02002 0.0016 0 -2.3716 -0.27745 0.51436 -1.83611
ASP_1990 -4.79934 0.25486 6.24599 -0.10009 0.00209 0.29311 2.83419 -2.75382 -0.01224 -0.14969 -4.85657 -1.19539 0 0 -1.36215 0 0 0.03376 0.03996 0 2.18775 -0.14771 0 -2.3716 -0.24721 0.77114 -5.33297
ILE_1991 -3.75498 0.57171 3.17354 -0.49526 0.45867 0.10647 1.03831 -1.67704 -0.02898 -0.24246 -1.25675 -0.42304 0 0 -0.82618 0 0 0.21672 0.00751 0.94838 0 -0.23715 0 0.73287 0.37359 0.84037 -0.4737
ASP_1992 -3.58886 0.51667 3.96154 -0.10804 9e-05 0.33188 1.17006 -1.84239 -0.03479 -0.29745 -2.56994 -1.02271 0 0 -0.95035 0 0 -0.11269 0.08395 0 3.19988 0.30332 0 -2.3716 1.16085 0.71939 -1.45117
PHE_1993 -4.75945 0.5147 4.66959 -0.60937 0.0395 0.25256 1.98871 -2.28783 -0.0075 -0.08773 -2.813 0.2031 0 0 -0.41438 0 0 0.03837 0.19444 0 2.15938 -0.17955 0 1.0402 0.63776 0.80116 1.38066
GLU_1994 -3.81409 0.27547 4.31379 -0.55667 0.25199 1.52223 1.12646 -1.88255 -0.01599 -0.12483 -0.83868 -2.92441 0 0 0 -0.64087 0 -0.09496 0.02438 0 3.44441 -0.22541 0 -2.7348 -0.32975 0.54572 -2.67855
GLN_1995 -4.22912 0.58364 4.76264 -0.68913 0.26555 1.13396 1.87264 -2.07853 -0 -0 -1.89851 -1.97852 0 0 0 -0.64087 0 0.04226 0.02645 0 4.44219 -0.1645 0 -0.18838 -0.45125 0.55642 1.36696
ILE_1996 -6.90886 0.41039 3.42323 -0.50616 0.52179 0.13423 2.84681 -2.24285 -0.04159 -0.25 -2.39339 -0.34631 0 0 0 0 0 0.34066 0.06755 0.35039 0 0.36302 0 0.73287 -0.02805 1.02934 -2.49692
ASN_1997 -6.76823 0.41193 6.54788 -0.3488 0.10761 0.60871 3.28306 -3.33019 -0.02955 -0.20769 -4.06923 -0.37464 0 0 -0.62804 0 0 -0.04793 0.05849 0 1.37346 -0.39815 0 -0.93687 0.45053 0.97182 -3.32584
LEU_1998 -6.0855 0.43459 4.3469 -0.68996 0.19439 0.25666 2.3691 -2.46433 -0.02042 -0.08109 -1.91018 0.13163 0 0 0 0 0 -0.02952 0.00413 0.90486 0 -0.21816 0 0.18072 0.10249 0.47054 -2.10315
ASP_1999 -4.31165 0.19692 5.65676 -0.10886 0.00412 0.32862 2.39316 -2.52246 -0.01648 -0.12719 -3.04323 -0.44075 0 0 0 -0.99902 0 -0.04756 0.00362 0 1.70061 0.23953 0 -2.3716 -0.15975 0.50118 -3.12404
GLU_2000 -6.72754 0.54913 7.09289 -0.56744 0.07231 1.01704 3.03372 -3.1604 -0 -0 -2.58305 -0.66884 0 0 -0.62804 -0.7035 0 0.023 0.02104 0 3.38462 -0.2372 0 -2.7348 -0.29469 0.49214 -2.61962
ASP_2001 -5.93079 0.47445 6.10473 -0.19682 5e-05 0.64429 2.30606 -3.00884 -0.00948 -0.11147 -2.59217 -0.19532 0 0 0 0 0 0.0437 1e-05 0 3.21651 0.25247 0 -2.3716 -0.30044 0.37222 -1.30244
ILE_2002 -6.33015 0.47528 5.0305 -0.50112 0.36204 0.10177 2.75261 -2.77317 -0 -0 -2.4646 0.03031 0 0 0 0 0 -0.04693 0.0238 0.5043 0 -0.41907 0 0.73287 -0.05995 0.37282 -2.20869
GLN_2003 -5.39396 0.37699 5.28752 -0.64191 0.07406 0.65362 2.50536 -2.66358 -0.01648 -0.12719 -2.03212 -0.27884 0 0 0 0 0 -0.01639 0.01349 0 2.86127 -0.24545 0 -0.18838 -0.15128 0.37441 0.39113
HIS_2004 -5.42957 0.37187 5.80854 -0.4367 0.10657 0.40849 2.26033 -2.80235 -0 -0 -2.01536 -0.55819 0 0 0 -0.7035 0 0.06117 0.00089 0 2.88855 0.1634 0 -0.45461 -0.34067 0.3204 -0.35074
PHE_2005 -4.77718 0.53627 5.41137 -0.58894 0.02885 0.26745 2.46964 -2.6022 -0 -0 -2.38756 0.05904 0 0 0 0 0 -0.0404 0.01012 0 2.4945 -0.09783 0 1.0402 -0.07444 0.29166 2.04055
LEU_2006 -6.08726 0.52521 5.62516 -0.49226 0.21806 0.11897 2.94946 -2.88181 -0 -0 -3.51708 0.22992 0 0 0 0 0 -0.00375 0.00503 0.28398 0 -0.27213 0 0.18072 -0.1138 0.38109 -2.85049
GLN_2007 -2.96162 0.28641 4.06424 -0.91042 0.14041 1.01577 1.49494 -1.81829 -0 -0 -1.32259 -0.99174 0 0 0 0 0 -0.09074 0.0863 0 2.78814 -0.07791 0 -0.18838 -0.15357 0.42201 1.78296
ASP_2008 -2.24288 0.21813 3.21728 -0.11862 0.02574 0.37297 0.91393 -1.40437 -0 -0 -1.29916 -0.10052 0 0 0 0 0 -0.06242 0.00731 0 2.2459 -0.30331 0 -2.3716 -0.33691 0.29263 -0.94592
GLU_2009 -3.39279 0.25938 4.14947 -0.20017 0.02913 0.2887 1.90522 -1.89273 -0.00234 -0.02969 -2.33888 -0.53364 0 0 0 0 0 -0.03815 0.00661 0 2.96313 -0.09789 0 -2.7348 -0.18253 0.22933 -1.61264
SER_2010 -3.74216 0.28356 3.80973 -0.03195 0.02264 0.03048 2.22251 -1.90666 -0.01655 -0.17404 -1.2073 -0.31185 0 0 0 0 0 0.03248 0.01061 0.26547 0 0.31327 0.6478 -0.77834 0.73439 0.34299 0.54706
ALA_2011 -2.26171 0.41992 3.15021 -0.02296 0 0 2.14655 -1.58756 -0 -0 -2.39223 -0.38184 0 0 0 0 0 -0.08485 0 0 0 -0.37553 0 1.8394 0.20304 0.3009 0.95333
TYR_2012 -5.73972 0.61795 3.41159 -0.96142 0.1085 0.36776 1.63555 -2.20846 -0.01296 -0.17697 -1.35543 -0.39286 0 0 0 0 0 -0.15759 0.02345 0 2.1398 0.31376 7e-05 1.2797 -0.37747 0.27974 -1.20502
THR_2013 -5.28692 0.44755 4.56491 -0.12068 0.07491 0.06308 2.78767 -2.54847 -0 -0 -2.20161 -1.20902 0 0 0 0 0 0.26477 0.02107 0.15659 0 0.00529 2.2625 -1.0874 -0.22077 0.31052 -1.71601
GLY_2014 -3.43843 0.32213 4.57366 -6e-05 0 0 2.56032 -2.20042 -0.00593 -0.02676 -2.06662 -0.42943 0 0 0 0 0 -0.02204 0 0 0 0.39038 0 0.83697 0.37691 0.30802 1.17871
ASP_2015 -4.06882 0.17392 4.91675 -0.10815 0.00887 0.33063 2.04795 -2.33082 -0.01234 -0.10999 -1.79128 -0.32714 0 0 0 0 0 0.00921 0.00816 0 1.69327 0.2088 0 -2.3716 0.42942 0.35545 -0.93771
LEU_2016 -8.03727 0.61061 5.01473 -0.46023 0.1896 0.10416 2.58896 -2.90742 -0 -0 -2.05704 0.21545 0 0 0 0 0 0.01671 0.00099 0.37683 0 -0.27315 0 0.18072 -0.2754 0.38414 -4.32761
THR_2017 -3.7557 0.16349 4.71489 -0.20534 0.13253 0.07505 2.14746 -2.19842 -0 -0 -2.2083 -0.10887 0 0 0 0 0 0.00984 2e-05 0.09197 0 0.01715 2.28043 -1.0874 -0.12401 0.31358 0.25836
ILE_2018 -4.05164 0.25646 3.66074 -0.50582 0.36298 0.10379 1.43847 -1.94477 -0 -0 -0.528 0.00346 0 0 0 0 0 -0.02949 0.0361 0.54189 0 -0.42273 0 0.73287 0.02258 0.26736 -0.05572
GLN_2019 -4.36498 0.51569 4.06426 -0.66677 0.08566 0.68892 2.11762 -2.03266 -0.01234 -0.10999 -1.76895 -0.32204 0 0 -0.7316 0 0 -0.00726 0.02835 0 2.856 -0.22933 0 -0.18838 -0.17373 0.47199 0.22045
THR_2020 -3.2053 0.34155 3.61166 -0.1148 0.03662 0.072 1.78725 -1.81821 -0 -0 -2.11286 -1.04558 0 0 -0.7316 0 0 0.01058 0.00409 0.10084 0 0.53045 4.10997 -1.0874 0.95983 0.81861 2.26769
GLU_2021 -3.42077 0.57018 3.93476 -0.24261 0.04372 0.40342 2.34126 -1.80473 -0 -0 -1.83847 -0.50443 0 0 0 0 0 0.26696 0.00652 0 2.84765 0.24582 0 -2.7348 1.81674 0.78142 2.71261
GLU_2022 -5.7876 0.53607 5.17651 -0.31612 0.07779 0.4328 2.00265 -2.45746 -0 -0 -1.60731 -0.48886 0 0 0 0 0 -0.12115 0.00405 0 3.83034 -0.26198 0 -2.7348 0.54095 0.39271 -0.78142
VAL_2023 -4.92175 0.53719 4.35857 -0.30861 0.20598 0.06944 1.55443 -2.16439 -0 -0 -1.32795 -0.1388 0 0 0 0 0 -0.05914 0.00275 0.06804 0 -0.32433 0 1.9342 -0.17772 0.26887 -0.42321
GLU_2024 -4.99745 0.2817 5.84551 -0.45484 0.09928 0.92438 2.58283 -2.671 -0 -0 -2.82221 -0.42951 0 0 0 -0.38707 0 0.03294 0.00966 0 3.10115 -0.25535 0 -2.7348 -0.19075 0.24463 -1.8209
VAL_2025 -6.07719 0.68997 3.81489 -0.31099 0.26247 0.07186 1.74037 -2.41958 -0 -0 -0.62797 -0.23212 0 0 0 0 0 0.10959 0.02324 0.12647 0 -0.21459 0 1.9342 -0.2439 0.34337 -1.0099
LYS_2026 -6.32908 0.33784 6.06025 -0.44934 0.11795 0.25076 2.03762 -2.7543 -0 -0 -1.91387 0.10635 0 0 0 0 0 -0.03101 0.14298 2.80335 0 -0.05758 0 -1.5107 -0.11777 0.50099 -0.80557
ARG_2027 -4.90261 0.52559 5.55489 -0.42898 0.04107 0.20478 2.45652 -2.51354 -0 -0 -2.72157 0.37491 0 0 0 -0.38707 0 -0.05426 0.19827 2.07872 0 -0.12822 0 -1.2888 -0.26103 0.50857 -0.74275
ILE_2028 -3.13219 0.35886 2.96654 -0.62101 0.49522 0.2088 1.58742 -1.62246 -0.00684 -0.03104 -1.14631 -0.1986 0 0 0 0 0 -0.13673 0.04945 1.6531 0 0.51495 0 0.73287 -0.18376 0.49217 1.98044
ARG_2029 -4.37644 0.42895 4.09928 -0.48017 0.0917 0.28103 1.59485 -1.99457 -0 -0 -1.29387 0.17905 0 0 0 0 0 -0.0768 0.20761 1.91647 0 -0.01952 0 -1.2888 -0.16242 0.44691 -0.44673
GLY_2030 -1.40773 0.19118 1.76738 -0.00024 0 0 0.89801 -0.93589 -0.00684 -0.03104 -0.42246 -0.16449 0 0 0 0 0 -0.07928 0 0 0 -0.58842 0 0.83697 -0.22942 0.24628 0.07402
VAL_2031 -1.70452 0.13897 0.79034 -0.3081 0.19466 0.06621 0.07454 -0.55317 -0 -0 0.23929 -0.45381 0 0 0 0 0 0.09512 0.00207 0.11719 0 -0.37274 0 1.9342 -0.23822 0.19262 0.21463
THR_2032 -2.51706 0.16361 0.784 -0.16394 0.06643 0.05929 0.32537 -0.70089 -0.00847 -0.07339 0.98548 -0.35081 0 0 0 0 0 -0.00904 0.00236 0.19104 0 -0.19894 2.32023 -1.0874 -0.18455 0.31248 -0.0842
ARG_2033 -4.03978 0.30987 4.26057 -1.13074 0.20796 0.73481 2.01616 -1.85559 -0 -0 -1.96598 0.02931 0 0 0 -1.22367 0 -0.05158 0.22077 2.30905 0 -0.15514 0 -1.2888 0.11654 0.54695 -0.9593
VAL_2034 -2.75261 0.16906 1.15484 -0.30845 0.17043 0.05978 0.49634 -0.89179 -0 -0 0.6197 0.22604 0 0 0 0 0 -0.0333 0.00431 0.33663 0 0.63102 0 1.9342 0.12679 0.51453 2.45752
LEU_2035 -3.11767 0.43141 1.35772 -0.51563 0.23775 0.14619 0.36282 -0.91106 -0 -0 0.2721 0.10665 0 0 0 0 0 -0.06257 0.10264 0.12077 0 -0.17094 0 0.18072 -0.24778 0.27694 -1.42993
GLU_2036 -3.489 0.54141 4.76155 -0.22935 0.03886 0.33386 2.6971 -1.94733 -0.00847 -0.07339 -3.08118 -0.5319 0 0 0 -1.22367 0 0.2309 0.02093 0 3.09315 -0.23204 0 -2.7348 5.43722 1.68827 5.29209
PRO_2037 -2.39545 0.56627 1.38911 -0.17341 0.06499 0.1178 0.10028 -0.62282 -0.00132 -0.0046 -0.29407 0.08721 0 0 0 0 0 0.03557 0.01288 0.18551 0 -0.88001 0 -2.4119 6.03959 1.75919 3.57482
VAL_2038 -2.17266 0.22079 1.34147 -0.2809 0.18009 0.06466 0.71754 -0.87819 -0 -0 -0.64399 -0.46399 0 0 0 0 0 -4e-05 0.00614 0.19563 0 -0.58818 0 1.9342 0.2269 0.34441 0.20389
LYS_2039 -1.8098 0.15268 1.07321 -0.31153 0.0439 0.16574 0 -0.58033 -0.01448 -0.04726 0.43497 -0.19465 0 0 0 0 0 0.01969 0.0036 1.78103 0 -0.24547 0 -1.5107 0.13493 0.49063 -0.41383
LEU_2040 -1.71452 0.1705 0.99157 -0.48216 0.21665 0.11127 0.19191 -0.60684 -0 -0 0.64519 0.01389 0 0 0 0 0 -0.07889 0.03304 1.01591 0 -0.21524 0 0.18072 0.31573 0.44994 1.23868
ILE_2041 -1.59055 0.12239 0.95678 -0.58647 0.31369 0.20345 0.00638 -0.54638 -0.01316 -0.04266 0.02362 -0.28113 0 0 0 0 0 0.01665 0.00977 0.34961 0 0.21535 0 0.73287 0.33453 0.28862 0.51335
LYS_2042 -1.40297 0.05773 1.27479 -0.43243 0.0725 0.24541 0.19868 -0.51297 -0 -0 -0.07747 -0.14778 0 0 0 0 0 -0.00779 0.00147 1.68196 0 0.38019 0 -1.5107 0.48267 0.26105 0.56435
SER_2043 -2.02828 0.14946 1.26297 -0.02491 0 0.05957 0.63893 -0.73761 -0.01239 -0.09656 0.49258 -0.30755 0 0 0 0 0 0.24443 0.01236 0.0826 0 -0.51802 0.60039 -0.77834 0.14035 0.20681 -0.61321
TRP_2044 -3.49619 0.28074 1.9275 -1.53107 0.59754 0.74235 1.09812 -1.33938 -0 -0 -0.68329 -0.7704 0 0 0 0 0 0.25687 0.00026 0 1.79509 -0.03519 0 1.6906 -0.38288 0.65205 0.80271
VAL_2045 -4.46827 0.64046 2.80633 -0.2872 0.21822 0.05003 1.86127 -1.90943 -0 -0 -1.14682 0.38703 0 0 0 0 0 -0.1813 0.01355 0.50077 0 0.525 0 1.9342 -0.19034 0.82779 1.58129
SER_2046 -3.20735 0.35444 3.50453 -0.02935 2e-05 0.04878 1.88831 -1.83239 -0.01239 -0.09656 -1.2447 -1.04073 0 0 0 0 0 0.06096 0.0009 0.1645 0 -0.2177 0.61929 -0.77834 -0.26679 0.37414 -1.71044
LYS_2047 -4.23607 0.54858 3.97217 -0.42785 0.0717 0.25047 2.29479 -2.09206 -0 -0 -0.95193 -0.17993 0 0 0 0 0 -0.04576 0.00793 2.14224 0 0.00406 0 -1.5107 -0.5491 0.17716 -0.5243
GLY_2048 -2.53202 0.15597 3.19459 -5e-05 0 0 1.29662 -1.58285 -0 -0 -0.29255 -0.42356 0 0 0 0 0 0.02968 0 0 0 0.58426 0 0.83697 0.09904 0.20232 1.5684
LEU_2049 -2.86932 0.18829 3.12055 -0.48113 0.19885 0.11133 1.04582 -1.57406 -0 -0 0.16892 0.21993 0 0 0 0 0 -0.0187 0.03091 0.35397 0 -0.2818 0 0.18072 0.15873 0.26409 0.81711
ALA_2050 -2.75038 0.13506 2.70603 -0.02377 0 0 1.5415 -1.58722 -0 -0 -1.14631 -0.34243 0 0 0 0 0 -0.06264 0 0 0 -0.31982 0 1.8394 -0.47555 0.37623 -0.10989
ILE_2051 -4.00379 0.17519 3.14438 -0.49326 0.38515 0.12199 1.94419 -1.75497 -0 -0 -0.13071 -0.06272 0 0 0 0 0 0.00168 0.03247 0.38395 0 -0.39484 0 0.73287 -0.48555 0.40783 0.00386
ASP_2052 -2.58335 0.34453 4.82408 -0.2488 0.06497 0.83606 1.77111 -1.89271 -0.00856 -0.05302 -4.05319 -3.4016 0 0 0 -0.61064 0 0.01066 0.10155 0 3.36323 -0.34724 0 -2.3716 -0.52736 0.47941 -4.30246
LYS_2053 -3.76332 0.47641 4.72515 -0.59844 0.14523 0.61597 2.10214 -2.0412 -0.02053 -0.09505 -3.82168 0.22874 0 0 0 -0.61064 0 0.00843 0.17907 1.87631 0 -0.073 0 -1.5107 -0.42763 0.57031 -2.03442
VAL_2054 -4.0037 0.21658 1.3274 -0.27848 0.18129 0.06304 1.21556 -1.29341 -0 -0 -0.32667 -0.34204 0 0 -0.50586 0 0 0.15318 0 0.19771 0 -0.74125 0 1.9342 -0.2495 0.43087 -2.02106
TYR_2055 -5.58571 0.35834 0.32359 -0.6316 0.0401 0.35156 0.52266 -1.0236 -0.01198 -0.04203 0.05778 -0.23509 0 0 0 0 0 -0.04482 0.01142 0 2.10234 -0.29306 0.01616 1.2797 -0.21652 0.25296 -2.7678
ASN_2056 -4.84616 0.6797 4.37352 -0.31336 0.09944 0.53224 3.22495 -2.23218 -2e-05 -0.0003 -2.17225 -0.6801 0 0 -0.8044 0 0 -0.08622 0.03094 0 1.91796 -0.45757 0 -0.93687 -0.25823 0.88778 -1.04115
PRO_2057 -7.29417 1.14212 2.98043 -0.07102 0 0.04425 1.9244 -1.66676 -0 -0 -1.04575 0.62889 0 0 0 0 0 -0.20128 0.0502 0.19813 0 -0.64986 0 -2.4119 -0.0959 1.04848 -5.41974
ILE_2058 -5.23822 0.54308 3.90498 -0.5078 0.42208 0.1039 2.16893 -2.13639 -0 -0 -1.51283 -0.09013 0 0 -0.8044 0 0 -0.04208 0.01742 0.55549 0 -0.49432 0 0.73287 0.17242 0.62392 -1.58106
GLY_2059 -3.64702 0.10558 3.74794 -5e-05 0 0 2.05709 -1.95834 -0 -0 -1.66572 -0.42338 0 0 0 0 0 -0.03759 0 0 0 0.57115 0 0.83697 0.23745 0.41886 0.24295
ILE_2060 -9.72775 0.98455 2.55652 -0.49439 0.39384 0.09807 2.1981 -2.7712 -0 -0 -1.83905 0.0008 0 0 0 0 0 -0.01808 0.21669 0.54984 0 -0.48966 0 0.73287 0.23405 0.44466 -6.93012
VAL_2061 -7.28046 0.91785 4.16662 -0.32454 0.30219 0.07521 2.62449 -2.83178 -2e-05 -0.0003 -2.27584 -0.21478 0 0 0 0 0 -0.0562 0.01681 0.06567 0 -0.28386 0 1.9342 -0.02922 0.64947 -2.54451
LEU_2062 -6.56494 0.33838 4.91873 -0.49186 0.26167 0.11731 2.64884 -2.78986 -0 -0 -1.99952 0.23908 0 0 0 0 0 0.02602 0.01486 0.3497 0 -0.27264 0 0.18072 -0.21592 0.45549 -2.78394
MET_2063 -6.62727 0.48898 4.78034 -0.3009 0.03435 0.12433 2.56969 -2.68031 -0 -0 -2.41092 -0.3411 0 0 0 0 0 0.00713 0.05261 2.87716 0 0.06328 0 0.60916 -0.04166 0.2799 -0.51522
ALA_2064 -4.44521 0.31317 4.06378 -0.02079 0 0 2.27883 -2.34081 -0 -0 -1.94643 -0.3342 0 0 0 0 0 -0.02229 0 0 0 -0.12921 0 1.8394 0.01483 0.22864 -0.50028
ARG_2065 -5.79005 0.29762 5.41551 -0.45352 0.0562 0.22483 2.61439 -2.68523 -0 -0 -2.69035 0.40535 0 0 0 0 0 -0.03625 0.09794 2.08437 0 -0.07473 0 -1.2888 -0.29528 0.28166 -1.83636
TYR_2066 -7.00891 0.50305 5.58873 -0.57704 0.2713 0.29361 3.11848 -3.0952 -0 -0 -3.13473 -0.27081 0 0 0 0 0 -0.03457 0.05371 0 2.99642 0.01674 0.00989 1.2797 -0.17777 0.56809 0.40068
MET_2067 -9.3489 1.05329 5.54015 -0.44895 0.20403 0.16053 2.99551 -2.99169 -0.00188 -0.01765 -2.72677 0.18495 0 0 0 0 0 0.00495 0.09576 2.48987 0 -0.14611 0 0.60916 -0.1151 0.62956 -1.8293
SER_2068 -3.30888 0.2483 4.00748 -0.02677 0 0.06226 1.17771 -1.86448 -0 -0 -0.81169 -0.59593 0 0 0 0 0 0.01679 0.00476 0.68166 0 0.31662 0.60005 -0.77834 0.24344 0.32545 0.29843
LYS_2069 -2.94982 0.08852 3.38474 -0.45936 0.11245 0.27871 1.21774 -1.54812 -0 -0 -0.6821 -0.10378 0 0 0 0 0 0.02637 0.00134 2.10039 0 -0.06816 0 -1.5107 0.45221 0.43604 0.77648
ASN_2070 -4.00727 0.14796 3.11406 -0.17139 0.0125 0.26028 1.33179 -1.61767 -0 -0 -0.7623 -0.24145 0 0 0 0 0 0.01404 0.00055 0 1.73978 0.14322 0 -0.93687 0.30902 0.49355 -0.17021
TYR_2071 -5.42151 0.71195 2.73387 -0.70659 0.0851 0.41548 1.29855 -1.77543 -0 -0 -0.75747 -0.1869 0 0 0 0 0 -0.02158 0.05956 0 1.9877 -0.28702 6e-05 1.2797 -0.01633 0.51821 -0.08267
ASP_2072 -4.18823 0.51095 6.01528 -0.1165 0.08537 0.37047 2.68276 -2.51848 -0 -0 -3.88988 -0.74631 0 0 0 -0.47272 0 -0.05224 0.12162 0 2.55008 -0.58688 0 -2.3716 -0.525 0.70703 -2.42428
PHE_2073 -8.48086 1.16125 4.11933 -1.02393 0.08554 0.4374 2.38775 -2.45752 -0 -0 -1.61599 0.0899 0 0 0 0 0 -0.00871 0.01631 0 1.86162 -0.27469 0 1.0402 -0.19906 0.54695 -2.3145
SER_2074 -1.90665 0.12563 2.23689 -0.03083 0.00184 0.05177 0.47323 -1.04856 -0.00188 -0.01765 0.13711 -0.9321 0 0 0 0 0 -0.07264 0.00336 0.14807 0 -0.40024 0.60537 -0.77834 -0.09712 0.31634 -1.18639
LYS_2075 -3.56968 0.54946 4.2991 -0.34212 0.07405 0.21096 1.93064 -1.7206 -0 -0 -3.22663 -0.23673 0 0 0 -0.47272 0 -0.01928 0.65423 1.80658 0 -0.02476 0 -1.5107 -0.31453 0.35452 -1.55821
ILE_2076 -5.95873 1.13749 2.82112 -0.70954 0.50698 0.26761 1.82976 -1.96674 -0 -0 -0.47293 -0.28618 0 0 0 0 0 0.26315 0.52852 0.89294 0 -0.26033 0 0.73287 0.01161 1.40481 0.74242
PRO_2077 -3.10268 0.79053 2.32235 -0.13278 0.0055 0.09677 1.44289 -1.17379 -0 -0 -0.7133 0.17543 0 0 0 0 0 -0.06872 0.01367 0.20792 0 -0.94013 0 -2.4119 -0.26596 1.59423 -2.15997
LEU_2078 -3.23344 0.36894 2.16529 -0.50946 0.23968 0.1343 1.13086 -1.27718 -0 -0 -0.09831 0.27669 0 0 0 0 0 -0.16996 0.04909 0.39112 0 0.0084 0 0.18072 -0.25684 0.65608 0.05598
ALA_2079 -2.14064 0.26912 1.77562 -0.02387 0 0 0.51279 -1.04985 -0.00947 -0.03035 -0.04227 -0.36595 0 0 0 0 0 -0.08775 0 0 0 -0.37485 0 1.8394 -0.1926 0.35205 0.43136
LEU_2080 -4.40684 0.75324 3.27377 -0.47102 0.1843 0.09326 1.76805 -1.85949 -0 -0 -0.39498 0.18298 0 0 0 0 0 0.10664 0.07224 0.52224 0 -0.3616 0 0.18072 -0.51217 0.37414 -0.49452
LEU_2081 -4.97285 0.80649 1.60706 -0.68621 0.48659 0.19508 0.90078 -1.1409 -0 -0 0.00387 0.07879 0 0 0 0 0 0.07793 0.04815 3.27574 0 0.61838 0 0.18072 0.0631 0.56887 2.11159
ASN_2082 -3.28767 0.92071 3.18486 -0.24295 0.00624 0.46257 0.92384 -1.62487 -0.00947 -0.03035 -0.53552 -0.49568 0 0 0 0 0 0.3029 0.01164 0 2.7894 -0.15273 0 -0.93687 0.59967 1.06923 2.95494
PRO_2083 -4.70862 0.78035 1.9445 -0.19152 0.00199 0.13468 0.8926 -1.01534 -0 -0 -0.15841 0.07825 0 0 0 0 0 -0.03037 0.0011 0.83224 0 -1.09428 0 -2.4119 0.03798 0.93175 -3.975
TYR_2084 -8.0427 0.97437 2.81586 -0.85598 0.06378 0.11769 2.04108 -2.17771 -0.01023 -0.121 -2.03405 -0.35812 0 0 -0.50586 0 0 -0.08533 0.00694 0 1.95383 0.05702 0.01669 1.2797 -0.62183 0.42048 -5.06538
ASP_2085 -4.27159 0.25068 5.67019 -0.25488 0.06586 0.85179 2.14257 -2.54038 -0.00934 -0.10288 -2.62448 -0.85463 0 0 -0.57168 0 0 -0.02859 0.02806 0 1.9609 -0.76407 0 -2.3716 -0.32609 0.42927 -3.32089
LEU_2086 -5.78842 0.624 5.09003 -0.651 0.33911 0.20655 2.45371 -2.66128 -0 -0 -1.68347 -0.08104 0 0 0 0 0 -0.03829 0.13751 1.31116 0 -0.30842 0 0.18072 -0.20837 0.50912 -0.56839
THR_2087 -3.82723 0.27681 4.819 -0.19268 0.11412 0.07117 1.63013 -2.24557 -0.03025 -0.27365 -1.56633 -0.50482 0 0 0 0 0 0.01468 0.03707 0.06348 0 -0.02781 2.30473 -1.0874 -0.07225 0.4697 -0.02711
GLU_2088 -5.26156 0.48791 6.55944 -0.61434 0.18482 1.12435 2.33628 -2.96356 -0.01979 -0.16231 -2.72286 -0.72802 0 0 -0.57168 0 0 0.04269 0.00536 0 3.50571 -0.25538 0 -2.7348 -0.1158 0.52075 -1.38278
PHE_2089 -10.5586 1.49301 3.17189 -0.92682 0.13448 0.35543 3.18688 -3.00518 -0 -0 -2.83035 -0.00685 0 0 0 0 0 -0.0172 0.00206 0 1.90629 -0.51093 0 1.0402 -0.12828 0.53549 -6.15849
GLU_2090 -7.03531 0.49394 8.16466 -0.21814 0.03903 0.3124 4.08328 -3.7471 -0.02043 -0.15651 -4.72296 -0.57602 0 0 0 -1.59446 0 0.07951 0.03313 0 3.06699 -0.21872 0 -2.7348 -0.19672 0.34379 -4.60446
SER_2091 -4.04105 0.15038 5.04585 -0.02683 0 0.0624 2.34666 -2.38524 -0.01439 -0.12312 -2.42015 -0.59227 0 0 0 0 0 -0.01676 0.00591 0.71361 0 0.3341 0.60631 -0.77834 -0.18074 0.25085 -1.06283
VAL_2092 -6.85315 0.51121 4.2921 -0.31048 0.2251 0.06918 2.67371 -2.84972 -0 -0 -2.74597 -0.03526 0 0 0 0 0 -0.03776 0.00958 0.03478 0 -0.33016 0 1.9342 0.09283 0.22863 -3.09118
VAL_2093 -8.33949 1.30258 3.17881 -0.27577 0.12091 0.04729 2.86701 -2.82683 -0.0054 -0.03918 -2.59595 0.25785 0 0 0 0 0 0.10013 0.03636 0.75117 0 0.05282 0 1.9342 -0.10419 0.74137 -2.79631
LYS_2094 -4.74454 0.39375 6.77957 -0.43854 0.05023 0.28505 3.55743 -2.97766 -0 -0 -4.58854 0.08947 0 0 0 0 0 0.05591 0.00953 2.339 0 0.05407 0 -1.5107 -0.19214 0.76379 -0.07432
GLY_2095 -3.70917 0.19721 4.84328 -4e-05 0 0 2.36851 -2.33126 -0.01446 -0.14519 -2.93658 -0.41217 0 0 0 0 0 -0.02175 0 0 0 0.44874 0 0.83697 0.3361 0.24272 -0.2971
TRP_2096 -8.44147 0.95597 4.08224 -0.66027 0.09503 0.33908 2.82474 -2.88671 -0 -0 -2.26052 -0.38209 0 0 0 0 0 0.01125 0.00228 0 2.885 -0.05378 0 1.6906 0.3006 0.23813 -1.25991
GLY_2097 -4.58236 0.34382 4.88547 -5e-05 0 0 2.60767 -2.55311 -0 -0 -2.46971 -0.40802 0 0 0 0 0 -0.00792 0 0 0 0.43038 0 0.83697 0.31384 0.22424 -0.37876
GLU_2098 -5.07598 0.28324 7.66979 -0.21445 0.02913 0.30461 3.49422 -3.28697 -0.01446 -0.14519 -4.55023 -0.62401 0 0 0 0 0 -0.01547 0.01849 0 3.03885 -0.26625 0 -2.7348 0.13362 0.1667 -1.78917
THR_2099 -5.17796 0.33556 6.04595 -0.20416 0.12293 0.07369 3.01522 -2.83333 -0 -0 -3.58071 -0.08426 0 0 0 0 0 0.04379 0.00215 0.07099 0 -0.00161 2.30193 -1.0874 -0.2663 0.25875 -0.96476
VAL_2100 -6.73329 0.67698 3.76869 -0.3203 0.26978 0.07436 2.49979 -2.71048 -0 -0 -1.31721 -0.16981 0 0 0 0 0 -0.00897 0.01879 0.07074 0 -0.24715 0 1.9342 -0.0148 0.41196 -1.79674
ASN_2101 -4.71899 0.33584 4.82806 -0.17454 0.04472 0.25766 1.96593 -2.50048 -0 -0 -1.74026 -0.30214 0 0 0 0 0 -0.02009 0.10583 0 1.54615 0.57514 0 -0.93687 0.08181 0.46705 -0.18518
ASP_2102 -2.9163 0.10112 4.00004 -0.1069 0.00726 0.32359 1.49539 -1.78214 -0 -0 -1.03896 -0.38344 0 0 0 0 0 -0.04659 0.01116 0 1.7116 0.09483 0 -2.3716 -0.0652 0.39704 -0.56912
ARG_2103 -5.91462 0.45831 6.85183 -0.62133 0.12836 0.39494 3.83054 -3.0751 -0.00453 -0.04258 -4.79425 -0.06219 0 0 0 -0.85368 0 0.05928 0.01658 2.34679 0 -0.12655 0 -1.2888 -0.22621 0.4117 -2.51152
PHE_2104 -6.07167 0.51321 5.5099 -1.12653 0.18928 0.51925 2.91043 -2.84825 -0 -0 -2.80243 0.09828 0 0 0 0 0 -0.03155 0.01183 0 1.78968 -0.36927 0 1.0402 0.15958 0.5036 -0.00445
LEU_2105 -4.09394 0.30815 4.07113 -0.49287 0.26255 0.1243 1.61157 -2.07416 -0 -0 -1.32114 0.20335 0 0 0 0 0 -0.06422 0.01375 0.27206 0 -0.30444 0 0.18072 -0.01365 0.49042 -0.82642
GLU_2106 -4.85894 0.23442 6.14447 -0.20989 0.03928 0.30406 2.96962 -2.70201 -0 -0 -3.11889 -0.60533 0 0 0 -0.85368 0 0.00083 0.05003 0 3.08496 -0.28094 0 -2.7348 -0.37365 0.33161 -2.57885
VAL_2107 -5.35104 0.30126 3.85266 -0.30393 0.18117 0.06861 2.30133 -2.40813 -0.00322 -0.04586 -1.76408 -0.14378 0 0 0 0 0 -0.06723 0.00098 0.09467 0 -0.31552 0 1.9342 -0.23519 0.25189 -1.65121
ASP_2108 -5.85864 0.3687 6.58962 -0.21201 0.00014 0.6867 3.25584 -3.22518 -0.01139 -0.15261 -4.17773 -0.08204 0 0 0 -0.67476 0 -0.00583 0.20794 0 3.43768 0.16831 0 -2.3716 -0.08816 0.37035 -1.77467
ASN_2109 -5.29557 0.24731 6.28107 -0.1673 0.01195 0.24535 2.66666 -3.06305 -0.01914 -0.20181 -2.31851 -0.35125 0 0 0 0 0 0.0775 0.00663 0 1.43734 0.30987 0 -0.93687 -0.02105 0.40971 -0.68117
ASP_2110 -5.26311 0.42759 7.33756 -0.21566 0.00182 0.70278 3.56814 -3.29539 -0.00322 -0.04586 -4.45894 -0.11749 0 0 0 -0.97059 0 0.10406 0.01353 0 3.20124 0.20554 0 -2.3716 -0.03025 0.32572 -0.88413
ALA_2111 -4.44987 0.37943 4.84667 -0.02199 0 0 2.70219 -2.59359 -0 -0 -2.13816 -0.37332 0 0 0 0 0 -0.01685 0 0 0 -0.32636 0 1.8394 -0.30788 0.26974 -0.1906
GLN_2112 -6.86627 0.55045 8.06525 -0.28886 0.03521 0.22039 3.73529 -3.68289 -0 -0 -4.77986 -0.47296 0 0 0 -1.50713 0 0.1044 0.0017 0 3.1428 -0.09975 0 -0.18838 -0.39603 0.50174 -1.9249
ARG_2113 -7.60418 0.41565 10.0572 -1.0032 0.16556 0.618 4.24735 -4.28987 -0 -0 -5.75601 0.14268 0 0 0 -1.55663 0 -0.01408 0.05348 2.21996 0 -0.05864 0 -1.2888 -0.10676 0.74824 -3.01
LEU_2114 -6.68322 0.22344 6.70804 -0.49036 0.28561 0.11668 2.48575 -3.19281 -0.00511 -0.06934 -2.48166 0.2503 0 0 0 0 0 0.13021 0.06912 0.33688 0 -0.27692 0 0.18072 -0.14222 0.53422 -2.02067
ILE_2115 -7.86623 0.89178 5.43311 -0.65089 0.47595 0.14126 2.99886 -2.90966 -0 -0 -2.39773 0.39983 0 0 0 0 0 -0.02944 0.19303 0.59092 0 -0.41119 0 0.73287 -0.12692 0.55718 -1.97727
ARG_2116 -5.19297 0.34179 6.19334 -0.73525 0.10091 0.48128 2.38323 -2.88983 -0.01592 -0.11455 -2.25276 0.33004 0 0 0 -0.83238 0 -0.03508 0.091 1.45228 0 -0.03009 0 -1.2888 -0.08909 0.64322 -1.45961
GLU_2117 -4.21881 0.1936 5.7759 -0.22107 0.02759 0.31499 2.06597 -2.3934 -0.00511 -0.06934 -2.31719 -0.63224 0 0 0 -0.58604 0 -0.06191 0.00547 0 3.06725 -0.31107 0 -2.7348 -0.45287 0.43211 -2.12096
LYS_2118 -4.74905 0.37119 5.89341 -0.32843 0.05868 0.19238 2.43033 -2.49136 -0 -0 -4.16421 -0.20104 0 0 0 -0.76568 0 -0.0759 0.04998 1.70584 0 -0.0164 0 -1.5107 -0.48606 0.36948 -3.71755
ASN_2119 -4.58306 0.35055 3.66976 -0.19423 0.03784 0.32886 1.53046 -1.99964 -0.00374 -0.02777 -1.45093 -0.98372 0 0 0 0 0 -0.10885 0.00042 0 1.99136 -1.0177 0 -0.93687 -0.65344 0.30147 -3.74922
ILE_2120 -8.50165 0.91297 1.80184 -0.59651 0.41918 0.10417 1.20358 -1.95595 -0 -0 -0.88166 0.52872 0 0 0 0 0 -0.06396 0.00819 0.95091 0 -0.51743 0 0.73287 -0.64928 0.48336 -6.02066
LEU_2121 -7.76737 1.17578 2.71336 -0.51418 0.22301 0.15529 2.12726 -2.14164 -0 -0 -1.09721 -0.0729 0 0 0 0 0 -0.00308 0.09107 1.03019 0 -0.03029 0 0.18072 0.29175 1.34933 -2.28892
PRO_2122 -3.94815 0.57584 1.38207 -0.23872 0.19401 0.17216 0.56803 -0.6848 -0 -0 -0.18713 -0.46665 0 0 0 0 0 9.99584 0.11495 0.06658 0 0.53101 0 -2.4119 1.57609 10.6021 17.8413
GLU_2123 -3.80891 0.22216 5.02177 -0.20944 0.0668 0.34572 2.07431 -2.15804 -0.01176 -0.10154 -2.85497 -0.59701 0 0 -1.10885 0 0 0.05256 0.37978 0 3.03615 0.24043 0 -2.7348 2.31116 10.121 10.2865
ASP_2124 -4.04805 0.25915 4.16161 -0.12628 0.02352 0.40095 1.26032 -1.92673 -0.0064 -0.06662 -1.89191 -0.2238 0 0 0 -0.73127 0 0.06277 0.00279 0 2.5993 -0.13892 0 -2.3716 1.00047 1.00618 -0.75452
ILE_2125 -7.70929 0.6974 2.80711 -0.59383 0.23238 0.11672 1.92652 -2.06399 -0 -0 -0.91251 0.30165 0 0 0 0 0 -0.00923 0.10656 0.9519 0 -0.72899 0 0.73287 -0.45859 0.96897 -3.63436
LEU_2126 -4.7145 0.72495 0.80319 -0.49229 0.26458 0.10697 0.09411 -1.07507 -3e-05 -7e-05 0.07426 0.20153 0 0 0 0 0 -0.00821 0.13226 0.57208 0 -0.37181 0 0.18072 -0.39954 1.18148 -2.72539
PRO_2127 -5.11318 0.53936 2.73173 -0.19586 0.00255 0.13948 1.57934 -1.30643 -0.01706 -0.06633 -1.15501 0.00726 0 0 0 0 0 0.02439 0.01044 0.51252 0 -0.85385 0 -2.4119 -0.36272 0.92049 -5.01479
ASP_2128 -3.22601 0.41555 5.62167 -0.13964 0.01424 0.50439 3.30009 -2.33347 -0.01247 -0.1227 -6.08153 -0.99052 0 0 -0.56261 -0.76568 0 0.01733 0.04461 0 3.97668 0.18294 0 -2.3716 0.4125 0.50825 -1.60798
SER_2129 -3.61681 0.53658 4.53153 -0.02876 6e-05 0.04683 2.2815 -2.13401 -0.00353 -0.02206 -2.9033 -0.97813 0 0 -0.56261 0 0 -0.01977 0.00754 0.16303 0 -0.25533 0.60064 -0.77834 0.30994 0.54194 -2.28308
LEU_2130 -5.27139 0.59877 3.63117 -0.70445 0.38849 0.30569 2.02264 -1.93423 -0.00342 -0.03975 -1.4042 -0.05767 0 0 0 0 0 -0.0413 0.0134 2.05919 0 -0.10341 0 0.18072 -0.50484 0.38434 -0.48027
PHE_2131 -6.17155 0.60018 3.9495 -0.63271 0.06184 0.34177 1.64706 -2.30655 -0.01706 -0.06633 -1.15302 0.08591 0 0 0 0 0 0.02354 0.00213 0 2.28289 -0.00685 0 1.0402 -0.35392 0.3069 -0.36607
SER_2132 -3.64481 0.41547 4.3179 -0.02328 0 0.02102 2.68878 -2.11855 -0.00552 -0.06089 -2.25183 -0.03043 0 0 0 0 0 0.01732 0.00075 0.42586 0 0.16908 0.60042 -0.77834 -0.01649 0.40448 0.13093
PHE_2133 -5.53847 0.41755 4.06325 -0.61541 0.06916 0.27199 2.24255 -2.31984 -0 -0 -1.82427 -0.1463 0 0 0 0 0 0.09234 0.15634 0 2.3826 0.17225 0 1.0402 0.13384 0.40964 1.00743
ARG_2134 -5.85948 0.52166 5.53468 -0.45182 0.04958 0.22951 1.99493 -2.72419 -0.01074 -0.11989 -1.13161 0.25235 0 0 0 0 0 -0.0299 0.06235 2.03166 0 -0.1622 0 -1.2888 -0.27323 0.32506 -1.05009
HIS_2135 -4.63499 0.3397 4.70679 -0.41619 0.0061 0.47631 2.43124 -2.38955 -0 -0 -2.13009 -0.29876 0 0 0 0 0 0.02166 0.00129 0 2.059 -0.06695 0 -0.45461 -0.23527 0.33491 -0.24941
VAL_2136 -6.3171 0.38962 4.34259 -0.30003 0.18259 0.06684 2.33554 -2.48201 -0 -0 -1.12812 -0.06047 0 0 0 0 0 -0.05715 0.00126 0.04322 0 -0.30931 0 1.9342 -0.03167 0.30844 -1.08157
ASP_2137 -5.26098 0.61467 7.63547 -0.17385 1e-05 0.56949 2.84004 -3.2767 -0.01336 -0.17425 -5.39756 -0.31333 0 0 0 0 0 -0.00435 0.01953 0 2.92976 0.28331 0 -2.3716 0.20293 0.44036 -1.4504
VAL_2138 -5.51775 0.27533 5.30574 -0.31707 0.25647 0.07267 2.25182 -2.6873 -0 -0 -1.82998 -0.13254 0 0 0 0 0 -0.02798 0.00523 0.04556 0 -0.34788 0 1.9342 0.21902 0.39134 -0.10312
LEU_2139 -8.11969 0.80777 4.66997 -0.46656 0.16285 0.10307 2.39306 -2.84379 -0 -0 -2.14574 0.23121 0 0 0 0 0 -0.00636 0.16478 0.41573 0 -0.26104 0 0.18072 -0.13935 0.4665 -4.38687
LEU_2140 -8.87003 0.96216 4.7754 -0.50418 0.34386 0.12777 2.81804 -2.99362 -0 -0 -2.82708 0.23285 0 0 0 0 0 0.11831 0.03083 0.3645 0 -0.28603 0 0.18072 -0.24954 0.72479 -5.05123
LYS_2141 -5.31796 0.58478 7.1811 -0.47208 0.1251 0.26025 2.64084 -3.02669 -0 -0 -4.34608 0.08173 0 0 0 0 0 0.0693 0.36869 2.53474 0 -0.02689 0 -1.5107 -0.37102 0.60539 -0.6195
ARG_2142 -4.45207 0.26052 4.08208 -0.44062 0.05096 0.21707 1.28525 -1.95158 -0 -0 -0.73258 0.36786 0 0 0 0 0 -0.00212 0.04605 2.07726 0 -0.07209 0 -1.2888 -0.43922 0.37012 -0.6219
LEU_2143 -7.74178 1.45164 1.54746 -0.53001 0.21431 0.13176 1.33315 -1.8802 -0 -0 -0.96143 0.27014 0 0 0 0 0 0.01317 0.2599 0.40483 0 -0.24789 0 0.18072 -0.24011 0.67216 -5.12215
PHE_2144 -9.18097 1.50844 2.57709 -0.64074 0.05434 0.41621 2.77067 -2.30003 -0.00799 -0.08682 -2.55426 0.08606 0 0 0 0 0 0.14759 0.15939 0 1.95155 -0.27754 0 1.0402 -0.15185 1.36613 -3.12252
PRO_2145 -3.11099 0.61745 2.36264 -0.08914 0.00037 0.05553 0.9436 -0.97599 -0 -0 0.1692 0.68844 0 0 0 0 0 -0.16174 0.00051 0.58385 0 -0.45708 0 -2.4119 -0.33396 0.9577 -1.16151
ARG_2146 -2.91367 0.19937 3.43569 -0.58561 0.07963 0.37717 1.67878 -1.43887 -0.00348 -0.05365 -2.05219 0.4687 0 0 0 -1.59446 0 -0.06578 0.07166 2.20293 0 -0.03844 0 -1.2888 -0.51886 0.3166 -1.72326
ASP_2147 -3.36616 0.73958 4.95266 -0.13916 0.0007 0.41051 1.88379 -1.91856 -0.02269 -0.21057 -2.33265 -0.71339 0 0 0 -0.59747 0 0.00019 0.05449 0 3.15447 0.02636 0 -2.3716 -0.45779 1.11281 0.20553
PRO_2148 -2.56929 0.55126 2.86554 -0.10422 0.00064 0.07621 1.12984 -1.15179 -0 -0 -1.15424 0.34341 0 0 0 0 0 -0.07371 0.01867 0.11287 0 -1.20028 0 -2.4119 -0.39203 1.39417 -2.56487
VAL_2149 -1.54845 0.25496 1.43244 -0.27096 0.14607 0.0523 0.5516 -0.75067 -0 -0 0.18291 0.36221 0 0 0 0 0 -0.07677 0.00023 0.17557 0 -0.15543 0 1.9342 -0.53879 0.68412 2.43554
SER_2150 -1.40425 0.2074 1.59271 -0.02847 0.01713 0.02838 0.53763 -0.79552 -0 -0 -0.27165 0.15229 0 0 0 0 0 0.33545 0.00076 0.06752 0 0.73125 0.60035 -0.77834 0.17306 0.46624 1.63194
SER_2151 -2.94015 0.30341 3.88677 -0.02811 0 0.04599 2.13556 -1.66266 -0 -0 -2.46336 -1.01155 0 0 -0.80148 -0.59747 0 0.00233 0.04778 1.52468 0 -0.1426 0.60534 -0.77834 0.20483 0.39712 -1.27191
PHE_2152 -4.52647 0.51161 0.71839 -0.60614 0.0445 0.31289 0.62499 -1.05251 -0 -0 0.1401 -0.01649 0 0 0 0 0 -0.05333 0.00422 0 2.08602 -0.01386 0 1.0402 -0.52931 0.27807 -1.03713
TYR:CtermProteinFull_2153 -6.76434 0.80305 2.26157 -0.65786 0.07896 0.44357 1.05831 -1.71535 -0.01725 -0.17633 -0.97915 0.09059 0 0 -0.80148 0 0 0 0.00813 0 2.11093 0 0.02032 1.2797 -0.24236 0.4261 -2.77289
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 535889 DOMAINID 530855 MODEL 5 2023-07-15_00000071_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1152.238 tmscore: 0 5hsbA_203 prob: 100 ident: 83.66
ATOM      1  N   MET A   1      22.167 -40.208 -48.539  1.00 37.650          N  
ATOM      2  CA  MET A   1      22.600 -41.271 -47.640  1.00 37.190          C  
ATOM      3  C   MET A   1      23.857 -40.904 -46.855  1.00 37.040          C  
ATOM      4  O   MET A   1      23.792 -40.735 -45.630  1.00 36.640          O  
ATOM      5  CB  MET A   1      22.828 -42.582 -48.387  1.00 52.250          C  
ATOM      6  CG  MET A   1      23.237 -43.756 -47.462  1.00 52.250          C  
ATOM      7  SD  MET A   1      23.590 -45.282 -48.336  1.00 52.250          S  
ATOM      8  CE  MET A   1      25.185 -44.917 -49.063  1.00 52.250          C  
ATOM      9 1H   MET A   1      21.775 -40.612 -49.378  1.00 45.180          H  
ATOM     10 2H   MET A   1      21.468 -39.644 -48.079  1.00 45.180          H  
ATOM     11 3H   MET A   1      22.959 -39.630 -48.781  1.00 45.180          H  
ATOM     12  HA  MET A   1      21.807 -41.437 -46.912  1.00 44.630          H  
ATOM     13 1HB  MET A   1      21.917 -42.869 -48.908  1.00 62.700          H  
ATOM     14 2HB  MET A   1      23.601 -42.441 -49.137  1.00 62.700          H  
ATOM     15 1HG  MET A   1      24.125 -43.493 -46.887  1.00 62.700          H  
ATOM     16 2HG  MET A   1      22.429 -43.953 -46.755  1.00 62.700          H  
ATOM     17 1HE  MET A   1      25.539 -45.782 -49.618  1.00 62.700          H  
ATOM     18 2HE  MET A   1      25.096 -44.079 -49.744  1.00 62.700          H  
ATOM     19 3HE  MET A   1      25.901 -44.669 -48.281  1.00 62.700          H  
ATOM     20  N   GLU A   2      24.995 -40.784 -47.554  1.00 37.390          N  
ATOM     21  CA  GLU A   2      26.294 -40.598 -46.904  1.00 37.390          C  
ATOM     22  C   GLU A   2      26.366 -39.407 -45.957  1.00 36.440          C  
ATOM     23  O   GLU A   2      27.042 -39.491 -44.927  1.00 36.330          O  
ATOM     24  CB  GLU A   2      27.389 -40.432 -47.965  1.00 52.350          C  
ATOM     25  CG  GLU A   2      27.634 -41.663 -48.843  1.00 52.350          C  
ATOM     26  CD  GLU A   2      26.687 -41.752 -50.016  1.00 52.350          C  
ATOM     27  OE1 GLU A   2      25.767 -40.953 -50.075  1.00 52.350          O  
ATOM     28  OE2 GLU A   2      26.875 -42.603 -50.847  1.00 52.350          O  
ATOM     29  H   GLU A   2      24.997 -40.883 -48.573  1.00 44.870          H  
ATOM     30  HA  GLU A   2      26.508 -41.497 -46.330  1.00 44.870          H  
ATOM     31 1HB  GLU A   2      27.139 -39.595 -48.617  1.00 62.820          H  
ATOM     32 2HB  GLU A   2      28.330 -40.188 -47.473  1.00 62.820          H  
ATOM     33 1HG  GLU A   2      28.657 -41.633 -49.217  1.00 62.820          H  
ATOM     34 2HG  GLU A   2      27.526 -42.555 -48.228  1.00 62.820          H  
ATOM     35  N   LYS A   3      25.678 -38.305 -46.280  1.00 35.780          N  
ATOM     36  CA  LYS A   3      25.708 -37.152 -45.394  1.00 34.880          C  
ATOM     37  C   LYS A   3      25.129 -37.498 -44.041  1.00 34.480          C  
ATOM     38  O   LYS A   3      25.634 -37.037 -43.018  1.00 33.980          O  
ATOM     39  CB  LYS A   3      24.920 -35.967 -45.953  1.00 49.190          C  
ATOM     40  CG  LYS A   3      25.536 -35.254 -47.143  1.00 49.190          C  
ATOM     41  CD  LYS A   3      24.636 -34.100 -47.574  1.00 49.190          C  
ATOM     42  CE  LYS A   3      25.197 -33.306 -48.752  1.00 49.190          C  
ATOM     43  NZ  LYS A   3      24.238 -32.238 -49.183  1.00 49.190          N  
ATOM     44  H   LYS A   3      25.167 -38.277 -47.147  1.00 42.940          H  
ATOM     45  HA  LYS A   3      26.746 -36.853 -45.247  1.00 41.860          H  
ATOM     46 1HB  LYS A   3      23.926 -36.304 -46.243  1.00 59.030          H  
ATOM     47 2HB  LYS A   3      24.785 -35.227 -45.160  1.00 59.030          H  
ATOM     48 1HG  LYS A   3      26.516 -34.866 -46.867  1.00 59.030          H  
ATOM     49 2HG  LYS A   3      25.659 -35.954 -47.968  1.00 59.030          H  
ATOM     50 1HD  LYS A   3      23.644 -34.475 -47.833  1.00 59.030          H  
ATOM     51 2HD  LYS A   3      24.537 -33.420 -46.741  1.00 59.030          H  
ATOM     52 1HE  LYS A   3      26.133 -32.840 -48.455  1.00 59.030          H  
ATOM     53 2HE  LYS A   3      25.383 -33.975 -49.592  1.00 59.030          H  
ATOM     54 1HZ  LYS A   3      24.597 -31.707 -49.954  1.00 59.030          H  
ATOM     55 2HZ  LYS A   3      23.369 -32.676 -49.466  1.00 59.030          H  
ATOM     56 3HZ  LYS A   3      24.043 -31.591 -48.410  1.00 59.030          H  
ATOM     57  N   TYR A   4      24.060 -38.302 -44.018  1.00 34.770          N  
ATOM     58  CA  TYR A   4      23.442 -38.645 -42.757  1.00 34.490          C  
ATOM     59  C   TYR A   4      24.405 -39.503 -41.989  1.00 34.970          C  
ATOM     60  O   TYR A   4      24.643 -39.288 -40.805  1.00 34.620          O  
ATOM     61  CB  TYR A   4      22.079 -39.325 -42.906  1.00 48.400          C  
ATOM     62  CG  TYR A   4      21.475 -39.623 -41.542  1.00 48.400          C  
ATOM     63  CD1 TYR A   4      21.009 -38.570 -40.771  1.00 48.400          C  
ATOM     64  CD2 TYR A   4      21.400 -40.927 -41.053  1.00 48.400          C  
ATOM     65  CE1 TYR A   4      20.498 -38.804 -39.527  1.00 48.400          C  
ATOM     66  CE2 TYR A   4      20.867 -41.159 -39.797  1.00 48.400          C  
ATOM     67  CZ  TYR A   4      20.424 -40.100 -39.035  1.00 48.400          C  
ATOM     68  OH  TYR A   4      19.899 -40.314 -37.784  1.00 48.400          O  
ATOM     69  H   TYR A   4      23.720 -38.737 -44.870  1.00 41.720          H  
ATOM     70  HA  TYR A   4      23.294 -37.730 -42.184  1.00 41.390          H  
ATOM     71 1HB  TYR A   4      21.396 -38.682 -43.461  1.00 58.080          H  
ATOM     72 2HB  TYR A   4      22.186 -40.262 -43.457  1.00 58.080          H  
ATOM     73  HD1 TYR A   4      21.068 -37.549 -41.144  1.00 58.080          H  
ATOM     74  HD2 TYR A   4      21.764 -41.760 -41.656  1.00 58.080          H  
ATOM     75  HE1 TYR A   4      20.153 -37.970 -38.919  1.00 58.080          H  
ATOM     76  HE2 TYR A   4      20.805 -42.174 -39.405  1.00 58.080          H  
ATOM     77  HH  TYR A   4      19.701 -39.457 -37.372  1.00 58.080          H  
ATOM     78  N   ARG A   5      24.981 -40.504 -42.653  1.00 35.830          N  
ATOM     79  CA  ARG A   5      25.886 -41.386 -41.928  1.00 36.380          C  
ATOM     80  C   ARG A   5      26.974 -40.580 -41.210  1.00 36.030          C  
ATOM     81  O   ARG A   5      27.200 -40.765 -40.005  1.00 36.020          O  
ATOM     82  CB  ARG A   5      26.571 -42.369 -42.871  1.00 50.710          C  
ATOM     83  CG  ARG A   5      25.698 -43.469 -43.461  1.00 50.710          C  
ATOM     84  CD  ARG A   5      26.496 -44.338 -44.382  1.00 50.710          C  
ATOM     85  NE  ARG A   5      25.722 -45.456 -44.906  1.00 50.710          N  
ATOM     86  CZ  ARG A   5      26.201 -46.404 -45.748  1.00 50.710          C  
ATOM     87  NH1 ARG A   5      27.453 -46.360 -46.167  1.00 50.710          N  
ATOM     88  NH2 ARG A   5      25.410 -47.384 -46.151  1.00 50.710          N  
ATOM     89  H   ARG A   5      24.757 -40.639 -43.643  1.00 43.000          H  
ATOM     90  HA  ARG A   5      25.310 -41.940 -41.188  1.00 43.660          H  
ATOM     91 1HB  ARG A   5      27.004 -41.821 -43.704  1.00 60.850          H  
ATOM     92 2HB  ARG A   5      27.392 -42.852 -42.342  1.00 60.850          H  
ATOM     93 1HG  ARG A   5      25.287 -44.085 -42.664  1.00 60.850          H  
ATOM     94 2HG  ARG A   5      24.885 -43.016 -44.035  1.00 60.850          H  
ATOM     95 1HD  ARG A   5      26.840 -43.737 -45.224  1.00 60.850          H  
ATOM     96 2HD  ARG A   5      27.354 -44.736 -43.841  1.00 60.850          H  
ATOM     97  HE  ARG A   5      24.756 -45.535 -44.613  1.00 60.850          H  
ATOM     98 1HH1 ARG A   5      28.066 -45.619 -45.865  1.00 60.850          H  
ATOM     99 2HH1 ARG A   5      27.802 -47.074 -46.792  1.00 60.850          H  
ATOM    100 1HH2 ARG A   5      24.450 -47.422 -45.834  1.00 60.850          H  
ATOM    101 2HH2 ARG A   5      25.759 -48.094 -46.777  1.00 60.850          H  
ATOM    102  N   GLU A   6      27.627 -39.661 -41.940  1.00 35.780          N  
ATOM    103  CA  GLU A   6      28.690 -38.872 -41.330  1.00 35.480          C  
ATOM    104  C   GLU A   6      28.210 -37.970 -40.223  1.00 34.600          C  
ATOM    105  O   GLU A   6      28.800 -37.953 -39.138  1.00 34.550          O  
ATOM    106  CB  GLU A   6      29.391 -37.947 -42.331  1.00 49.790          C  
ATOM    107  CG  GLU A   6      30.522 -37.084 -41.654  1.00 49.790          C  
ATOM    108  CD  GLU A   6      31.149 -36.050 -42.525  1.00 49.790          C  
ATOM    109  OE1 GLU A   6      30.901 -36.028 -43.706  1.00 49.790          O  
ATOM    110  OE2 GLU A   6      31.828 -35.199 -41.977  1.00 49.790          O  
ATOM    111  H   GLU A   6      27.390 -39.537 -42.932  1.00 42.940          H  
ATOM    112  HA  GLU A   6      29.422 -39.563 -40.911  1.00 42.580          H  
ATOM    113 1HB  GLU A   6      29.833 -38.539 -43.132  1.00 59.750          H  
ATOM    114 2HB  GLU A   6      28.659 -37.272 -42.784  1.00 59.750          H  
ATOM    115 1HG  GLU A   6      30.115 -36.552 -40.805  1.00 59.750          H  
ATOM    116 2HG  GLU A   6      31.295 -37.755 -41.280  1.00 59.750          H  
ATOM    117  N   ILE A   7      27.164 -37.188 -40.493  1.00 33.950          N  
ATOM    118  CA  ILE A   7      26.745 -36.194 -39.536  1.00 33.110          C  
ATOM    119  C   ILE A   7      26.226 -36.889 -38.309  1.00 33.230          C  
ATOM    120  O   ILE A   7      26.575 -36.517 -37.193  1.00 32.920          O  
ATOM    121  CB  ILE A   7      25.690 -35.242 -40.091  1.00 46.690          C  
ATOM    122  CG1 ILE A   7      26.274 -34.415 -41.232  1.00 46.690          C  
ATOM    123  CG2 ILE A   7      25.325 -34.284 -38.954  1.00 46.690          C  
ATOM    124  CD1 ILE A   7      25.206 -33.691 -42.048  1.00 46.690          C  
ATOM    125  H   ILE A   7      26.674 -37.270 -41.391  1.00 40.740          H  
ATOM    126  HA  ILE A   7      27.610 -35.600 -39.257  1.00 39.730          H  
ATOM    127  HB  ILE A   7      24.816 -35.786 -40.459  1.00 56.030          H  
ATOM    128 1HG1 ILE A   7      26.974 -33.691 -40.828  1.00 56.030          H  
ATOM    129 2HG1 ILE A   7      26.823 -35.080 -41.901  1.00 56.030          H  
ATOM    130 1HG2 ILE A   7      24.634 -33.578 -39.305  1.00 56.030          H  
ATOM    131 2HG2 ILE A   7      24.887 -34.826 -38.119  1.00 56.030          H  
ATOM    132 3HG2 ILE A   7      26.216 -33.763 -38.617  1.00 56.030          H  
ATOM    133 1HD1 ILE A   7      25.673 -33.154 -42.855  1.00 56.030          H  
ATOM    134 2HD1 ILE A   7      24.530 -34.438 -42.464  1.00 56.030          H  
ATOM    135 3HD1 ILE A   7      24.643 -32.993 -41.438  1.00 56.030          H  
ATOM    136  N   HIS A   8      25.400 -37.913 -38.481  1.00 33.780          N  
ATOM    137  CA  HIS A   8      24.859 -38.623 -37.342  1.00 34.020          C  
ATOM    138  C   HIS A   8      25.991 -39.031 -36.417  1.00 34.450          C  
ATOM    139  O   HIS A   8      25.904 -38.820 -35.207  1.00 34.250          O  
ATOM    140  CB  HIS A   8      24.050 -39.836 -37.782  1.00 47.530          C  
ATOM    141  CG  HIS A   8      23.488 -40.626 -36.644  1.00 47.530          C  
ATOM    142  ND1 HIS A   8      22.465 -40.153 -35.830  1.00 47.530          N  
ATOM    143  CD2 HIS A   8      23.791 -41.860 -36.192  1.00 47.530          C  
ATOM    144  CE1 HIS A   8      22.176 -41.068 -34.929  1.00 47.530          C  
ATOM    145  NE2 HIS A   8      22.961 -42.122 -35.128  1.00 47.530          N  
ATOM    146  H   HIS A   8      25.126 -38.218 -39.415  1.00 40.540          H  
ATOM    147  HA  HIS A   8      24.192 -37.966 -36.787  1.00 40.820          H  
ATOM    148 1HB  HIS A   8      23.230 -39.501 -38.407  1.00 57.040          H  
ATOM    149 2HB  HIS A   8      24.676 -40.491 -38.390  1.00 57.040          H  
ATOM    150  HD1 HIS A   8      22.131 -39.168 -35.758  1.00 57.040          H  
ATOM    151  HD2 HIS A   8      24.517 -42.604 -36.518  1.00 57.040          H  
ATOM    152  HE1 HIS A   8      21.396 -40.879 -34.195  1.00 57.040          H  
ATOM    153  N   GLN A   9      27.073 -39.606 -36.959  1.00 35.060          N  
ATOM    154  CA  GLN A   9      28.195 -39.968 -36.104  1.00 35.530          C  
ATOM    155  C   GLN A   9      28.823 -38.722 -35.451  1.00 34.890          C  
ATOM    156  O   GLN A   9      29.060 -38.700 -34.243  1.00 34.910          O  
ATOM    157  CB  GLN A   9      29.244 -40.704 -36.932  1.00 49.550          C  
ATOM    158  CG  GLN A   9      28.813 -42.082 -37.398  1.00 49.550          C  
ATOM    159  CD  GLN A   9      29.804 -42.697 -38.367  1.00 49.550          C  
ATOM    160  OE1 GLN A   9      30.686 -42.009 -38.894  1.00 49.550          O  
ATOM    161  NE2 GLN A   9      29.661 -43.989 -38.617  1.00 49.550          N  
ATOM    162  H   GLN A   9      27.100 -39.820 -37.965  1.00 42.070          H  
ATOM    163  HA  GLN A   9      27.833 -40.625 -35.315  1.00 42.640          H  
ATOM    164 1HB  GLN A   9      29.481 -40.112 -37.819  1.00 59.460          H  
ATOM    165 2HB  GLN A   9      30.163 -40.808 -36.349  1.00 59.460          H  
ATOM    166 1HG  GLN A   9      28.736 -42.733 -36.529  1.00 59.460          H  
ATOM    167 2HG  GLN A   9      27.847 -42.006 -37.892  1.00 59.460          H  
ATOM    168 1HE2 GLN A   9      30.281 -44.446 -39.253  1.00 59.460          H  
ATOM    169 2HE2 GLN A   9      28.930 -44.508 -38.173  1.00 59.460          H  
ATOM    170  N   ARG A  10      28.985 -37.629 -36.213  1.00 34.320          N  
ATOM    171  CA  ARG A  10      29.585 -36.410 -35.657  1.00 33.760          C  
ATOM    172  C   ARG A  10      28.775 -35.860 -34.478  1.00 33.120          C  
ATOM    173  O   ARG A  10      29.346 -35.355 -33.513  1.00 32.990          O  
ATOM    174  CB  ARG A  10      29.664 -35.296 -36.696  1.00 47.490          C  
ATOM    175  CG  ARG A  10      30.592 -35.480 -37.921  1.00 47.490          C  
ATOM    176  CD  ARG A  10      32.013 -35.241 -37.630  1.00 47.490          C  
ATOM    177  NE  ARG A  10      32.833 -35.267 -38.867  1.00 47.490          N  
ATOM    178  CZ  ARG A  10      34.182 -35.256 -38.907  1.00 47.490          C  
ATOM    179  NH1 ARG A  10      34.897 -35.232 -37.795  1.00 47.490          N  
ATOM    180  NH2 ARG A  10      34.784 -35.264 -40.085  1.00 47.490          N  
ATOM    181  H   ARG A  10      28.771 -37.684 -37.216  1.00 41.180          H  
ATOM    182  HA  ARG A  10      30.589 -36.652 -35.306  1.00 40.510          H  
ATOM    183 1HB  ARG A  10      28.669 -35.093 -37.069  1.00 56.990          H  
ATOM    184 2HB  ARG A  10      29.998 -34.403 -36.185  1.00 56.990          H  
ATOM    185 1HG  ARG A  10      30.524 -36.503 -38.257  1.00 56.990          H  
ATOM    186 2HG  ARG A  10      30.284 -34.815 -38.729  1.00 56.990          H  
ATOM    187 1HD  ARG A  10      32.127 -34.264 -37.159  1.00 56.990          H  
ATOM    188 2HD  ARG A  10      32.374 -36.020 -36.961  1.00 56.990          H  
ATOM    189  HE  ARG A  10      32.347 -35.278 -39.788  1.00 56.990          H  
ATOM    190 1HH1 ARG A  10      34.440 -35.224 -36.896  1.00 56.990          H  
ATOM    191 2HH1 ARG A  10      35.906 -35.223 -37.842  1.00 56.990          H  
ATOM    192 1HH2 ARG A  10      34.222 -35.275 -40.940  1.00 56.990          H  
ATOM    193 2HH2 ARG A  10      35.790 -35.254 -40.144  1.00 56.990          H  
ATOM    194  N   VAL A  11      27.449 -35.974 -34.573  1.00 32.800          N  
ATOM    195  CA  VAL A  11      26.527 -35.498 -33.546  1.00 32.250          C  
ATOM    196  C   VAL A  11      26.415 -36.446 -32.360  1.00 32.780          C  
ATOM    197  O   VAL A  11      26.513 -36.019 -31.204  1.00 32.440          O  
ATOM    198  CB  VAL A  11      25.130 -35.295 -34.154  1.00 45.370          C  
ATOM    199  CG1 VAL A  11      24.094 -34.932 -33.039  1.00 45.370          C  
ATOM    200  CG2 VAL A  11      25.241 -34.214 -35.206  1.00 45.370          C  
ATOM    201  H   VAL A  11      27.086 -36.371 -35.440  1.00 39.360          H  
ATOM    202  HA  VAL A  11      26.886 -34.539 -33.198  1.00 38.700          H  
ATOM    203  HB  VAL A  11      24.789 -36.222 -34.632  1.00 54.440          H  
ATOM    204 1HG1 VAL A  11      23.112 -34.783 -33.491  1.00 54.440          H  
ATOM    205 2HG1 VAL A  11      24.020 -35.736 -32.309  1.00 54.440          H  
ATOM    206 3HG1 VAL A  11      24.398 -34.030 -32.527  1.00 54.440          H  
ATOM    207 1HG2 VAL A  11      24.284 -34.062 -35.661  1.00 54.440          H  
ATOM    208 2HG2 VAL A  11      25.588 -33.320 -34.761  1.00 54.440          H  
ATOM    209 3HG2 VAL A  11      25.951 -34.512 -35.960  1.00 54.440          H  
ATOM    210  N   LYS A  12      26.183 -37.718 -32.632  1.00 33.670          N  
ATOM    211  CA  LYS A  12      26.034 -38.739 -31.614  1.00 34.300          C  
ATOM    212  C   LYS A  12      27.255 -38.794 -30.701  1.00 34.570          C  
ATOM    213  O   LYS A  12      27.129 -39.000 -29.496  1.00 34.780          O  
ATOM    214  CB  LYS A  12      25.774 -40.099 -32.261  1.00 47.770          C  
ATOM    215  CG  LYS A  12      25.523 -41.241 -31.279  1.00 47.770          C  
ATOM    216  CD  LYS A  12      25.175 -42.527 -32.016  1.00 47.770          C  
ATOM    217  CE  LYS A  12      24.957 -43.680 -31.050  1.00 47.770          C  
ATOM    218  NZ  LYS A  12      24.614 -44.946 -31.763  1.00 47.770          N  
ATOM    219  H   LYS A  12      26.100 -37.997 -33.609  1.00 40.400          H  
ATOM    220  HA  LYS A  12      25.170 -38.480 -31.000  1.00 41.160          H  
ATOM    221 1HB  LYS A  12      24.912 -40.024 -32.931  1.00 57.320          H  
ATOM    222 2HB  LYS A  12      26.636 -40.366 -32.879  1.00 57.320          H  
ATOM    223 1HG  LYS A  12      26.420 -41.409 -30.676  1.00 57.320          H  
ATOM    224 2HG  LYS A  12      24.705 -40.973 -30.612  1.00 57.320          H  
ATOM    225 1HD  LYS A  12      24.263 -42.371 -32.594  1.00 57.320          H  
ATOM    226 2HD  LYS A  12      25.980 -42.779 -32.707  1.00 57.320          H  
ATOM    227 1HE  LYS A  12      25.867 -43.834 -30.471  1.00 57.320          H  
ATOM    228 2HE  LYS A  12      24.144 -43.426 -30.370  1.00 57.320          H  
ATOM    229 1HZ  LYS A  12      24.479 -45.687 -31.089  1.00 57.320          H  
ATOM    230 2HZ  LYS A  12      23.764 -44.814 -32.294  1.00 57.320          H  
ATOM    231 3HZ  LYS A  12      25.366 -45.193 -32.389  1.00 57.320          H  
ATOM    232  N   GLU A  13      28.439 -38.594 -31.281  1.00 34.630          N  
ATOM    233  CA  GLU A  13      29.694 -38.661 -30.555  1.00 35.000          C  
ATOM    234  C   GLU A  13      30.101 -37.374 -29.820  1.00 34.380          C  
ATOM    235  O   GLU A  13      31.193 -37.339 -29.251  1.00 34.710          O  
ATOM    236  CB  GLU A  13      30.821 -39.073 -31.516  1.00 48.850          C  
ATOM    237  CG  GLU A  13      30.679 -40.496 -32.091  1.00 48.850          C  
ATOM    238  CD  GLU A  13      31.772 -40.869 -33.082  1.00 48.850          C  
ATOM    239  OE1 GLU A  13      32.667 -40.082 -33.291  1.00 48.850          O  
ATOM    240  OE2 GLU A  13      31.696 -41.944 -33.635  1.00 48.850          O  
ATOM    241  H   GLU A  13      28.492 -38.450 -32.295  1.00 41.560          H  
ATOM    242  HA  GLU A  13      29.595 -39.445 -29.806  1.00 42.000          H  
ATOM    243 1HB  GLU A  13      30.850 -38.374 -32.353  1.00 58.620          H  
ATOM    244 2HB  GLU A  13      31.781 -39.011 -31.005  1.00 58.620          H  
ATOM    245 1HG  GLU A  13      30.695 -41.205 -31.265  1.00 58.620          H  
ATOM    246 2HG  GLU A  13      29.708 -40.583 -32.581  1.00 58.620          H  
ATOM    247  N   ILE A  14      29.275 -36.314 -29.818  1.00 33.540          N  
ATOM    248  CA  ILE A  14      29.692 -35.097 -29.120  1.00 32.970          C  
ATOM    249  C   ILE A  14      29.892 -35.366 -27.625  1.00 32.920          C  
ATOM    250  O   ILE A  14      28.965 -35.859 -26.982  1.00 33.050          O  
ATOM    251  CB  ILE A  14      28.626 -33.980 -29.259  1.00 46.390          C  
ATOM    252  CG1 ILE A  14      28.513 -33.509 -30.740  1.00 46.390          C  
ATOM    253  CG2 ILE A  14      28.924 -32.838 -28.275  1.00 46.390          C  
ATOM    254  CD1 ILE A  14      27.291 -32.602 -31.046  1.00 46.390          C  
ATOM    255  H   ILE A  14      28.364 -36.362 -30.290  1.00 40.250          H  
ATOM    256  HA  ILE A  14      30.588 -34.732 -29.598  1.00 39.560          H  
ATOM    257  HB  ILE A  14      27.654 -34.403 -29.024  1.00 55.660          H  
ATOM    258 1HG1 ILE A  14      29.410 -32.974 -31.007  1.00 55.660          H  
ATOM    259 2HG1 ILE A  14      28.456 -34.387 -31.365  1.00 55.660          H  
ATOM    260 1HG2 ILE A  14      28.179 -32.069 -28.359  1.00 55.660          H  
ATOM    261 2HG2 ILE A  14      28.928 -33.189 -27.244  1.00 55.660          H  
ATOM    262 3HG2 ILE A  14      29.863 -32.447 -28.495  1.00 55.660          H  
ATOM    263 1HD1 ILE A  14      27.287 -32.339 -32.095  1.00 55.660          H  
ATOM    264 2HD1 ILE A  14      26.379 -33.155 -30.816  1.00 55.660          H  
ATOM    265 3HD1 ILE A  14      27.327 -31.697 -30.456  1.00 55.660          H  
ATOM    266  N   PRO A  15      31.095 -35.119 -27.045  1.00 32.820          N  
ATOM    267  CA  PRO A  15      31.372 -35.301 -25.633  1.00 32.890          C  
ATOM    268  C   PRO A  15      30.605 -34.277 -24.793  1.00 32.750          C  
ATOM    269  O   PRO A  15      30.649 -33.095 -25.140  1.00 32.730          O  
ATOM    270  CB  PRO A  15      32.880 -35.021 -25.538  1.00 49.340          C  
ATOM    271  CG  PRO A  15      33.405 -35.166 -26.943  1.00 49.340          C  
ATOM    272  CD  PRO A  15      32.280 -34.709 -27.835  1.00 49.340          C  
ATOM    273  HA  PRO A  15      31.157 -36.342 -25.380  1.00 39.470          H  
ATOM    274 1HB  PRO A  15      33.057 -34.027 -25.115  1.00 59.200          H  
ATOM    275 2HB  PRO A  15      33.340 -35.740 -24.844  1.00 59.200          H  
ATOM    276 1HG  PRO A  15      34.319 -34.565 -27.072  1.00 59.200          H  
ATOM    277 2HG  PRO A  15      33.683 -36.213 -27.138  1.00 59.200          H  
ATOM    278 1HD  PRO A  15      32.289 -33.621 -27.985  1.00 59.200          H  
ATOM    279 2HD  PRO A  15      32.403 -35.274 -28.761  1.00 59.200          H  
ATOM    280  N   PRO A  16      29.954 -34.671 -23.687  1.00 32.750          N  
ATOM    281  CA  PRO A  16      29.296 -33.821 -22.708  1.00 32.710          C  
ATOM    282  C   PRO A  16      30.292 -33.365 -21.644  1.00 32.570          C  
ATOM    283  O   PRO A  16      31.303 -34.037 -21.442  1.00 32.810          O  
ATOM    284  CB  PRO A  16      28.250 -34.765 -22.118  1.00 49.060          C  
ATOM    285  CG  PRO A  16      28.941 -36.115 -22.136  1.00 49.060          C  
ATOM    286  CD  PRO A  16      29.791 -36.112 -23.409  1.00 49.060          C  
ATOM    287  HA  PRO A  16      28.833 -32.964 -23.220  1.00 39.250          H  
ATOM    288 1HB  PRO A  16      27.977 -34.439 -21.103  1.00 58.880          H  
ATOM    289 2HB  PRO A  16      27.333 -34.738 -22.727  1.00 58.880          H  
ATOM    290 1HG  PRO A  16      29.552 -36.238 -21.226  1.00 58.880          H  
ATOM    291 2HG  PRO A  16      28.195 -36.923 -22.129  1.00 58.880          H  
ATOM    292 1HD  PRO A  16      30.765 -36.575 -23.184  1.00 58.880          H  
ATOM    293 2HD  PRO A  16      29.248 -36.615 -24.232  1.00 58.880          H  
ATOM    294  N   GLY A  17      29.948 -32.322 -20.884  1.00 32.320          N  
ATOM    295  CA  GLY A  17      30.683 -32.000 -19.651  1.00 32.160          C  
ATOM    296  C   GLY A  17      31.928 -31.121 -19.787  1.00 32.150          C  
ATOM    297  O   GLY A  17      32.839 -31.205 -18.962  1.00 32.110          O  
ATOM    298  H   GLY A  17      29.134 -31.777 -21.130  1.00 38.780          H  
ATOM    299 1HA  GLY A  17      29.992 -31.517 -18.959  1.00 38.590          H  
ATOM    300 2HA  GLY A  17      30.971 -32.936 -19.174  1.00 38.590          H  
ATOM    301  N   GLY A  18      31.966 -30.256 -20.785  1.00 32.270          N  
ATOM    302  CA  GLY A  18      33.125 -29.388 -20.966  1.00 32.360          C  
ATOM    303  C   GLY A  18      32.989 -28.548 -22.221  1.00 32.290          C  
ATOM    304  O   GLY A  18      31.902 -28.420 -22.798  1.00 32.610          O  
ATOM    305  H   GLY A  18      31.201 -30.224 -21.441  1.00 38.720          H  
ATOM    306 1HA  GLY A  18      33.237 -28.740 -20.096  1.00 38.830          H  
ATOM    307 2HA  GLY A  18      34.025 -29.999 -21.032  1.00 38.830          H  
ATOM    308  N   ALA A  19      34.096 -27.957 -22.680  1.00 31.960          N  
ATOM    309  CA  ALA A  19      34.051 -27.098 -23.871  1.00 31.970          C  
ATOM    310  C   ALA A  19      34.028 -27.948 -25.138  1.00 31.490          C  
ATOM    311  O   ALA A  19      34.962 -27.935 -25.944  1.00 31.200          O  
ATOM    312  CB  ALA A  19      35.244 -26.161 -23.907  1.00 44.750          C  
ATOM    313  H   ALA A  19      34.971 -28.102 -22.195  1.00 38.350          H  
ATOM    314  HA  ALA A  19      33.136 -26.511 -23.835  1.00 38.360          H  
ATOM    315 1HB  ALA A  19      35.176 -25.527 -24.791  1.00 53.700          H  
ATOM    316 2HB  ALA A  19      35.247 -25.540 -23.013  1.00 53.700          H  
ATOM    317 3HB  ALA A  19      36.162 -26.744 -23.949  1.00 53.700          H  
ATOM    318  N   SER A  20      32.941 -28.683 -25.298  1.00 31.470          N  
ATOM    319  CA  SER A  20      32.768 -29.594 -26.400  1.00 31.070          C  
ATOM    320  C   SER A  20      31.298 -29.875 -26.714  1.00 30.420          C  
ATOM    321  O   SER A  20      30.456 -29.824 -25.819  1.00 30.400          O  
ATOM    322  CB  SER A  20      33.444 -30.909 -26.043  1.00 43.660          C  
ATOM    323  OG  SER A  20      32.825 -31.505 -24.911  1.00 43.660          O  
ATOM    324  H   SER A  20      32.226 -28.628 -24.576  1.00 37.760          H  
ATOM    325  HA  SER A  20      33.269 -29.135 -27.239  1.00 37.280          H  
ATOM    326 1HB  SER A  20      33.399 -31.594 -26.881  1.00 52.390          H  
ATOM    327 2HB  SER A  20      34.493 -30.725 -25.828  1.00 52.390          H  
ATOM    328  HG  SER A  20      31.993 -31.962 -25.212  1.00 52.390          H  
ATOM    329  N   ALA A  21      30.968 -30.171 -27.983  1.00 29.940          N  
ATOM    330  CA  ALA A  21      31.870 -30.102 -29.139  1.00 29.670          C  
ATOM    331  C   ALA A  21      31.862 -28.671 -29.599  1.00 29.300          C  
ATOM    332  O   ALA A  21      30.794 -28.104 -29.777  1.00 28.870          O  
ATOM    333  CB  ALA A  21      31.425 -30.997 -30.288  1.00 41.650          C  
ATOM    334  H   ALA A  21      29.998 -30.393 -28.153  1.00 35.930          H  
ATOM    335  HA  ALA A  21      32.875 -30.399 -28.866  1.00 35.600          H  
ATOM    336 1HB  ALA A  21      32.118 -30.872 -31.125  1.00 49.980          H  
ATOM    337 2HB  ALA A  21      31.435 -32.030 -29.980  1.00 49.980          H  
ATOM    338 3HB  ALA A  21      30.422 -30.713 -30.604  1.00 49.980          H  
ATOM    339  N   LEU A  22      33.008 -28.085 -29.899  1.00 29.560          N  
ATOM    340  CA  LEU A  22      32.967 -26.704 -30.363  1.00 29.290          C  
ATOM    341  C   LEU A  22      32.179 -26.682 -31.668  1.00 29.360          C  
ATOM    342  O   LEU A  22      31.366 -25.783 -31.924  1.00 29.250          O  
ATOM    343  CB  LEU A  22      34.386 -26.171 -30.559  1.00 41.110          C  
ATOM    344  CG  LEU A  22      35.258 -26.035 -29.252  1.00 41.110          C  
ATOM    345  CD1 LEU A  22      36.664 -25.632 -29.658  1.00 41.110          C  
ATOM    346  CD2 LEU A  22      34.653 -25.021 -28.269  1.00 41.110          C  
ATOM    347  H   LEU A  22      33.892 -28.568 -29.778  1.00 35.470          H  
ATOM    348  HA  LEU A  22      32.432 -26.095 -29.639  1.00 35.150          H  
ATOM    349 1HB  LEU A  22      34.914 -26.840 -31.247  1.00 49.340          H  
ATOM    350 2HB  LEU A  22      34.322 -25.189 -31.024  1.00 49.340          H  
ATOM    351  HG  LEU A  22      35.318 -27.005 -28.755  1.00 49.340          H  
ATOM    352 1HD1 LEU A  22      37.291 -25.563 -28.768  1.00 49.340          H  
ATOM    353 2HD1 LEU A  22      37.076 -26.384 -30.333  1.00 49.340          H  
ATOM    354 3HD1 LEU A  22      36.638 -24.666 -30.161  1.00 49.340          H  
ATOM    355 1HD2 LEU A  22      35.289 -24.964 -27.384  1.00 49.340          H  
ATOM    356 2HD2 LEU A  22      34.595 -24.040 -28.739  1.00 49.340          H  
ATOM    357 3HD2 LEU A  22      33.661 -25.332 -27.962  1.00 49.340          H  
ATOM    358  N   GLU A  23      32.354 -27.762 -32.425  1.00 29.630          N  
ATOM    359  CA  GLU A  23      31.749 -28.044 -33.711  1.00 29.810          C  
ATOM    360  C   GLU A  23      30.222 -28.103 -33.678  1.00 29.320          C  
ATOM    361  O   GLU A  23      29.589 -28.046 -34.734  1.00 29.310          O  
ATOM    362  CB  GLU A  23      32.316 -29.360 -34.250  1.00 41.660          C  
ATOM    363  CG  GLU A  23      33.823 -29.296 -34.575  1.00 41.660          C  
ATOM    364  CD  GLU A  23      34.722 -29.462 -33.363  1.00 41.660          C  
ATOM    365  OE1 GLU A  23      34.213 -29.776 -32.304  1.00 41.660          O  
ATOM    366  OE2 GLU A  23      35.901 -29.259 -33.490  1.00 41.660          O  
ATOM    367  H   GLU A  23      33.044 -28.445 -32.098  1.00 35.560          H  
ATOM    368  HA  GLU A  23      32.037 -27.244 -34.396  1.00 35.770          H  
ATOM    369 1HB  GLU A  23      32.150 -30.153 -33.526  1.00 49.990          H  
ATOM    370 2HB  GLU A  23      31.784 -29.633 -35.163  1.00 49.990          H  
ATOM    371 1HG  GLU A  23      34.061 -30.077 -35.297  1.00 49.990          H  
ATOM    372 2HG  GLU A  23      34.033 -28.335 -35.043  1.00 49.990          H  
ATOM    373  N   CYS A  24      29.598 -28.206 -32.496  1.00 28.950          N  
ATOM    374  CA  CYS A  24      28.142 -28.295 -32.440  1.00 28.580          C  
ATOM    375  C   CYS A  24      27.477 -27.084 -33.106  1.00 27.970          C  
ATOM    376  O   CYS A  24      26.379 -27.196 -33.653  1.00 27.970          O  
ATOM    377  CB  CYS A  24      27.653 -28.441 -30.982  1.00 40.160          C  
ATOM    378  SG  CYS A  24      27.988 -27.041 -29.887  1.00 40.160          S  
ATOM    379  H   CYS A  24      30.142 -28.210 -31.631  1.00 34.740          H  
ATOM    380  HA  CYS A  24      27.838 -29.189 -32.972  1.00 34.300          H  
ATOM    381 1HB  CYS A  24      26.584 -28.598 -30.968  1.00 48.190          H  
ATOM    382 2HB  CYS A  24      28.118 -29.316 -30.539  1.00 48.190          H  
ATOM    383  HG  CYS A  24      29.303 -27.300 -29.737  1.00 48.190          H  
ATOM    384  N   LEU A  25      28.146 -25.928 -33.153  1.00 27.530          N  
ATOM    385  CA  LEU A  25      27.487 -24.801 -33.796  1.00 27.000          C  
ATOM    386  C   LEU A  25      27.408 -25.000 -35.320  1.00 27.380          C  
ATOM    387  O   LEU A  25      26.405 -24.640 -35.955  1.00 27.160          O  
ATOM    388  CB  LEU A  25      28.238 -23.505 -33.406  1.00 38.010          C  
ATOM    389  CG  LEU A  25      29.652 -23.244 -34.007  1.00 38.010          C  
ATOM    390  CD1 LEU A  25      29.550 -22.445 -35.341  1.00 38.010          C  
ATOM    391  CD2 LEU A  25      30.475 -22.499 -32.983  1.00 38.010          C  
ATOM    392  H   LEU A  25      29.059 -25.817 -32.687  1.00 33.040          H  
ATOM    393  HA  LEU A  25      26.472 -24.734 -33.418  1.00 32.400          H  
ATOM    394 1HB  LEU A  25      27.639 -22.669 -33.674  1.00 45.610          H  
ATOM    395 2HB  LEU A  25      28.346 -23.501 -32.325  1.00 45.610          H  
ATOM    396  HG  LEU A  25      30.140 -24.198 -34.227  1.00 45.610          H  
ATOM    397 1HD1 LEU A  25      30.554 -22.287 -35.738  1.00 45.610          H  
ATOM    398 2HD1 LEU A  25      28.976 -22.969 -36.088  1.00 45.610          H  
ATOM    399 3HD1 LEU A  25      29.080 -21.485 -35.156  1.00 45.610          H  
ATOM    400 1HD2 LEU A  25      31.474 -22.326 -33.384  1.00 45.610          H  
ATOM    401 2HD2 LEU A  25      30.004 -21.543 -32.755  1.00 45.610          H  
ATOM    402 3HD2 LEU A  25      30.552 -23.097 -32.072  1.00 45.610          H  
ATOM    403  N   ASP A  26      28.397 -25.695 -35.896  1.00 28.020          N  
ATOM    404  CA  ASP A  26      28.447 -25.892 -37.331  1.00 28.480          C  
ATOM    405  C   ASP A  26      27.624 -27.094 -37.702  1.00 28.750          C  
ATOM    406  O   ASP A  26      27.016 -27.122 -38.775  1.00 28.830          O  
ATOM    407  CB  ASP A  26      29.882 -26.104 -37.807  1.00 39.690          C  
ATOM    408  CG  ASP A  26      30.768 -24.887 -37.641  1.00 39.690          C  
ATOM    409  OD1 ASP A  26      30.478 -23.860 -38.209  1.00 39.690          O  
ATOM    410  OD2 ASP A  26      31.739 -24.998 -36.941  1.00 39.690          O  
ATOM    411  H   ASP A  26      29.148 -26.085 -35.333  1.00 33.620          H  
ATOM    412  HA  ASP A  26      28.031 -25.013 -37.824  1.00 34.180          H  
ATOM    413 1HB  ASP A  26      30.322 -26.931 -37.241  1.00 47.630          H  
ATOM    414 2HB  ASP A  26      29.877 -26.396 -38.856  1.00 47.630          H  
ATOM    415  N   LEU A  27      27.586 -28.087 -36.812  1.00 28.950          N  
ATOM    416  CA  LEU A  27      26.811 -29.278 -37.083  1.00 29.290          C  
ATOM    417  C   LEU A  27      25.359 -28.891 -37.176  1.00 28.730          C  
ATOM    418  O   LEU A  27      24.651 -29.374 -38.057  1.00 28.980          O  
ATOM    419  CB  LEU A  27      27.030 -30.345 -35.997  1.00 40.870          C  
ATOM    420  CG  LEU A  27      28.433 -31.018 -35.973  1.00 40.870          C  
ATOM    421  CD1 LEU A  27      28.586 -31.863 -34.698  1.00 40.870          C  
ATOM    422  CD2 LEU A  27      28.593 -31.917 -37.204  1.00 40.870          C  
ATOM    423  H   LEU A  27      28.134 -28.008 -35.953  1.00 34.740          H  
ATOM    424  HA  LEU A  27      27.107 -29.672 -38.048  1.00 35.150          H  
ATOM    425 1HB  LEU A  27      26.869 -29.880 -35.032  1.00 49.040          H  
ATOM    426 2HB  LEU A  27      26.287 -31.129 -36.126  1.00 49.040          H  
ATOM    427  HG  LEU A  27      29.204 -30.249 -35.977  1.00 49.040          H  
ATOM    428 1HD1 LEU A  27      29.573 -32.326 -34.683  1.00 49.040          H  
ATOM    429 2HD1 LEU A  27      28.483 -31.231 -33.829  1.00 49.040          H  
ATOM    430 3HD1 LEU A  27      27.832 -32.639 -34.673  1.00 49.040          H  
ATOM    431 1HD2 LEU A  27      29.572 -32.371 -37.179  1.00 49.040          H  
ATOM    432 2HD2 LEU A  27      27.826 -32.689 -37.187  1.00 49.040          H  
ATOM    433 3HD2 LEU A  27      28.504 -31.343 -38.116  1.00 49.040          H  
ATOM    434  N   LEU A  28      24.912 -27.970 -36.319  1.00 28.010          N  
ATOM    435  CA  LEU A  28      23.516 -27.605 -36.371  1.00 27.510          C  
ATOM    436  C   LEU A  28      23.194 -26.917 -37.698  1.00 27.440          C  
ATOM    437  O   LEU A  28      22.186 -27.250 -38.334  1.00 27.540          O  
ATOM    438  CB  LEU A  28      23.150 -26.706 -35.191  1.00 38.710          C  
ATOM    439  CG  LEU A  28      21.688 -26.323 -35.072  1.00 38.710          C  
ATOM    440  CD1 LEU A  28      20.820 -27.553 -34.930  1.00 38.710          C  
ATOM    441  CD2 LEU A  28      21.494 -25.502 -33.865  1.00 38.710          C  
ATOM    442  H   LEU A  28      25.523 -27.602 -35.582  1.00 33.610          H  
ATOM    443  HA  LEU A  28      22.946 -28.520 -36.310  1.00 33.010          H  
ATOM    444 1HB  LEU A  28      23.439 -27.167 -34.283  1.00 46.460          H  
ATOM    445 2HB  LEU A  28      23.727 -25.779 -35.287  1.00 46.460          H  
ATOM    446  HG  LEU A  28      21.391 -25.770 -35.944  1.00 46.460          H  
ATOM    447 1HD1 LEU A  28      19.808 -27.199 -34.818  1.00 46.460          H  
ATOM    448 2HD1 LEU A  28      20.880 -28.196 -35.802  1.00 46.460          H  
ATOM    449 3HD1 LEU A  28      21.106 -28.118 -34.045  1.00 46.460          H  
ATOM    450 1HD2 LEU A  28      20.446 -25.227 -33.774  1.00 46.460          H  
ATOM    451 2HD2 LEU A  28      21.791 -26.078 -32.996  1.00 46.460          H  
ATOM    452 3HD2 LEU A  28      22.093 -24.615 -33.949  1.00 46.460          H  
ATOM    453  N   ASP A  29      24.043 -25.974 -38.150  1.00 27.380          N  
ATOM    454  CA  ASP A  29      23.754 -25.337 -39.434  1.00 27.390          C  
ATOM    455  C   ASP A  29      23.793 -26.339 -40.586  1.00 28.070          C  
ATOM    456  O   ASP A  29      22.962 -26.279 -41.506  1.00 28.120          O  
ATOM    457  CB  ASP A  29      24.738 -24.206 -39.758  1.00 38.340          C  
ATOM    458  CG  ASP A  29      24.539 -22.901 -38.979  1.00 38.340          C  
ATOM    459  OD1 ASP A  29      23.526 -22.729 -38.342  1.00 38.340          O  
ATOM    460  OD2 ASP A  29      25.408 -22.062 -39.083  1.00 38.340          O  
ATOM    461  H   ASP A  29      24.857 -25.688 -37.591  1.00 32.860          H  
ATOM    462  HA  ASP A  29      22.753 -24.913 -39.384  1.00 32.870          H  
ATOM    463 1HB  ASP A  29      25.753 -24.564 -39.552  1.00 46.010          H  
ATOM    464 2HB  ASP A  29      24.691 -23.983 -40.823  1.00 46.010          H  
ATOM    465  N   ARG A  30      24.749 -27.275 -40.530  1.00 28.640          N  
ATOM    466  CA  ARG A  30      24.896 -28.276 -41.570  1.00 29.350          C  
ATOM    467  C   ARG A  30      23.644 -29.144 -41.643  1.00 29.440          C  
ATOM    468  O   ARG A  30      23.155 -29.422 -42.737  1.00 29.730          O  
ATOM    469  CB  ARG A  30      26.135 -29.126 -41.322  1.00 40.810          C  
ATOM    470  CG  ARG A  30      26.470 -30.127 -42.406  1.00 40.810          C  
ATOM    471  CD  ARG A  30      27.769 -30.833 -42.126  1.00 40.810          C  
ATOM    472  NE  ARG A  30      28.068 -31.841 -43.151  1.00 40.810          N  
ATOM    473  CZ  ARG A  30      29.090 -32.743 -43.119  1.00 40.810          C  
ATOM    474  NH1 ARG A  30      29.952 -32.770 -42.115  1.00 40.810          N  
ATOM    475  NH2 ARG A  30      29.210 -33.614 -44.111  1.00 40.810          N  
ATOM    476  H   ARG A  30      25.424 -27.262 -39.759  1.00 34.370          H  
ATOM    477  HA  ARG A  30      25.019 -27.765 -42.523  1.00 35.220          H  
ATOM    478 1HB  ARG A  30      26.995 -28.473 -41.188  1.00 48.970          H  
ATOM    479 2HB  ARG A  30      26.003 -29.680 -40.393  1.00 48.970          H  
ATOM    480 1HG  ARG A  30      25.675 -30.855 -42.476  1.00 48.970          H  
ATOM    481 2HG  ARG A  30      26.562 -29.606 -43.359  1.00 48.970          H  
ATOM    482 1HD  ARG A  30      28.582 -30.106 -42.109  1.00 48.970          H  
ATOM    483 2HD  ARG A  30      27.701 -31.327 -41.157  1.00 48.970          H  
ATOM    484  HE  ARG A  30      27.443 -31.879 -43.947  1.00 48.970          H  
ATOM    485 1HH1 ARG A  30      29.875 -32.112 -41.363  1.00 48.970          H  
ATOM    486 2HH1 ARG A  30      30.710 -33.478 -42.102  1.00 48.970          H  
ATOM    487 1HH2 ARG A  30      28.557 -33.605 -44.875  1.00 48.970          H  
ATOM    488 2HH2 ARG A  30      29.962 -34.325 -44.096  1.00 48.970          H  
ATOM    489  N   LEU A  31      23.121 -29.561 -40.487  1.00 29.230          N  
ATOM    490  CA  LEU A  31      21.907 -30.357 -40.432  1.00 29.390          C  
ATOM    491  C   LEU A  31      20.696 -29.630 -40.974  1.00 29.040          C  
ATOM    492  O   LEU A  31      19.874 -30.240 -41.667  1.00 29.430          O  
ATOM    493  CB  LEU A  31      21.628 -30.746 -39.001  1.00 41.080          C  
ATOM    494  CG  LEU A  31      22.497 -31.788 -38.389  1.00 41.080          C  
ATOM    495  CD1 LEU A  31      22.317 -31.757 -36.925  1.00 41.080          C  
ATOM    496  CD2 LEU A  31      22.013 -33.158 -38.900  1.00 41.080          C  
ATOM    497  H   LEU A  31      23.609 -29.337 -39.614  1.00 35.080          H  
ATOM    498  HA  LEU A  31      22.066 -31.245 -41.034  1.00 35.270          H  
ATOM    499 1HB  LEU A  31      21.671 -29.851 -38.380  1.00 49.300          H  
ATOM    500 2HB  LEU A  31      20.638 -31.129 -38.989  1.00 49.300          H  
ATOM    501  HG  LEU A  31      23.542 -31.615 -38.630  1.00 49.300          H  
ATOM    502 1HD1 LEU A  31      22.908 -32.518 -36.467  1.00 49.300          H  
ATOM    503 2HD1 LEU A  31      22.614 -30.792 -36.538  1.00 49.300          H  
ATOM    504 3HD1 LEU A  31      21.306 -31.927 -36.732  1.00 49.300          H  
ATOM    505 1HD2 LEU A  31      22.584 -33.952 -38.441  1.00 49.300          H  
ATOM    506 2HD2 LEU A  31      20.963 -33.283 -38.631  1.00 49.300          H  
ATOM    507 3HD2 LEU A  31      22.118 -33.224 -39.978  1.00 49.300          H  
ATOM    508  N   TYR A  32      20.555 -28.337 -40.667  1.00 28.360          N  
ATOM    509  CA  TYR A  32      19.424 -27.615 -41.219  1.00 28.070          C  
ATOM    510  C   TYR A  32      19.520 -27.629 -42.745  1.00 28.480          C  
ATOM    511  O   TYR A  32      18.510 -27.818 -43.444  1.00 28.710          O  
ATOM    512  CB  TYR A  32      19.362 -26.170 -40.701  1.00 39.410          C  
ATOM    513  CG  TYR A  32      18.834 -25.985 -39.261  1.00 39.410          C  
ATOM    514  CD1 TYR A  32      19.532 -25.201 -38.352  1.00 39.410          C  
ATOM    515  CD2 TYR A  32      17.650 -26.575 -38.867  1.00 39.410          C  
ATOM    516  CE1 TYR A  32      19.037 -25.012 -37.077  1.00 39.410          C  
ATOM    517  CE2 TYR A  32      17.167 -26.390 -37.589  1.00 39.410          C  
ATOM    518  CZ  TYR A  32      17.855 -25.609 -36.695  1.00 39.410          C  
ATOM    519  OH  TYR A  32      17.361 -25.421 -35.411  1.00 39.410          O  
ATOM    520  H   TYR A  32      21.211 -27.882 -40.020  1.00 34.030          H  
ATOM    521  HA  TYR A  32      18.512 -28.138 -40.946  1.00 33.680          H  
ATOM    522 1HB  TYR A  32      20.369 -25.745 -40.742  1.00 47.300          H  
ATOM    523 2HB  TYR A  32      18.737 -25.578 -41.367  1.00 47.300          H  
ATOM    524  HD1 TYR A  32      20.466 -24.724 -38.643  1.00 47.300          H  
ATOM    525  HD2 TYR A  32      17.090 -27.185 -39.560  1.00 47.300          H  
ATOM    526  HE1 TYR A  32      19.583 -24.387 -36.369  1.00 47.300          H  
ATOM    527  HE2 TYR A  32      16.230 -26.859 -37.290  1.00 47.300          H  
ATOM    528  HH  TYR A  32      17.896 -24.732 -34.936  1.00 47.300          H  
ATOM    529  N   ALA A  33      20.738 -27.429 -43.276  1.00 28.670          N  
ATOM    530  CA  ALA A  33      20.942 -27.460 -44.717  1.00 29.130          C  
ATOM    531  C   ALA A  33      20.583 -28.829 -45.296  1.00 29.830          C  
ATOM    532  O   ALA A  33      19.969 -28.896 -46.363  1.00 30.130          O  
ATOM    533  CB  ALA A  33      22.379 -27.111 -45.058  1.00 40.600          C  
ATOM    534  H   ALA A  33      21.529 -27.211 -42.656  1.00 34.400          H  
ATOM    535  HA  ALA A  33      20.283 -26.719 -45.166  1.00 34.960          H  
ATOM    536 1HB  ALA A  33      22.503 -27.109 -46.141  1.00 48.720          H  
ATOM    537 2HB  ALA A  33      22.612 -26.124 -44.659  1.00 48.720          H  
ATOM    538 3HB  ALA A  33      23.047 -27.840 -44.622  1.00 48.720          H  
ATOM    539  N   VAL A  34      20.915 -29.914 -44.585  1.00 30.120          N  
ATOM    540  CA  VAL A  34      20.584 -31.244 -45.082  1.00 30.840          C  
ATOM    541  C   VAL A  34      19.072 -31.426 -45.126  1.00 30.840          C  
ATOM    542  O   VAL A  34      18.541 -31.959 -46.098  1.00 31.360          O  
ATOM    543  CB  VAL A  34      21.204 -32.379 -44.245  1.00 42.890          C  
ATOM    544  CG1 VAL A  34      20.677 -33.737 -44.742  1.00 42.890          C  
ATOM    545  CG2 VAL A  34      22.683 -32.348 -44.374  1.00 42.890          C  
ATOM    546  H   VAL A  34      21.481 -29.787 -43.739  1.00 36.140          H  
ATOM    547  HA  VAL A  34      20.979 -31.331 -46.093  1.00 37.010          H  
ATOM    548  HB  VAL A  34      20.912 -32.259 -43.200  1.00 51.470          H  
ATOM    549 1HG1 VAL A  34      21.112 -34.538 -44.144  1.00 51.470          H  
ATOM    550 2HG1 VAL A  34      19.608 -33.780 -44.667  1.00 51.470          H  
ATOM    551 3HG1 VAL A  34      20.957 -33.873 -45.788  1.00 51.470          H  
ATOM    552 1HG2 VAL A  34      23.102 -33.149 -43.795  1.00 51.470          H  
ATOM    553 2HG2 VAL A  34      22.941 -32.474 -45.415  1.00 51.470          H  
ATOM    554 3HG2 VAL A  34      23.069 -31.411 -44.027  1.00 51.470          H  
ATOM    555  N   ARG A  35      18.365 -31.001 -44.076  1.00 30.320          N  
ATOM    556  CA  ARG A  35      16.911 -31.138 -44.041  1.00 30.390          C  
ATOM    557  C   ARG A  35      16.313 -30.505 -45.324  1.00 30.430          C  
ATOM    558  O   ARG A  35      15.421 -31.084 -45.969  1.00 30.930          O  
ATOM    559  CB  ARG A  35      16.371 -30.480 -42.770  1.00 42.520          C  
ATOM    560  CG  ARG A  35      14.898 -30.663 -42.486  1.00 42.520          C  
ATOM    561  CD  ARG A  35      14.483 -30.019 -41.167  1.00 42.520          C  
ATOM    562  NE  ARG A  35      14.599 -28.560 -41.218  1.00 42.520          N  
ATOM    563  CZ  ARG A  35      14.356 -27.685 -40.203  1.00 42.520          C  
ATOM    564  NH1 ARG A  35      13.986 -28.090 -38.996  1.00 42.520          N  
ATOM    565  NH2 ARG A  35      14.488 -26.386 -40.439  1.00 42.520          N  
ATOM    566  H   ARG A  35      18.863 -30.599 -43.272  1.00 36.380          H  
ATOM    567  HA  ARG A  35      16.662 -32.200 -44.016  1.00 36.470          H  
ATOM    568 1HB  ARG A  35      16.922 -30.840 -41.907  1.00 51.020          H  
ATOM    569 2HB  ARG A  35      16.551 -29.409 -42.833  1.00 51.020          H  
ATOM    570 1HG  ARG A  35      14.325 -30.226 -43.297  1.00 51.020          H  
ATOM    571 2HG  ARG A  35      14.681 -31.726 -42.419  1.00 51.020          H  
ATOM    572 1HD  ARG A  35      13.447 -30.279 -40.941  1.00 51.020          H  
ATOM    573 2HD  ARG A  35      15.127 -30.388 -40.372  1.00 51.020          H  
ATOM    574  HE  ARG A  35      14.883 -28.165 -42.099  1.00 51.020          H  
ATOM    575 1HH1 ARG A  35      13.857 -29.083 -38.769  1.00 51.020          H  
ATOM    576 2HH1 ARG A  35      13.801 -27.413 -38.273  1.00 51.020          H  
ATOM    577 1HH2 ARG A  35      14.768 -26.058 -41.362  1.00 51.020          H  
ATOM    578 2HH2 ARG A  35      14.312 -25.715 -39.708  1.00 51.020          H  
ATOM    579  N   HIS A  36      16.865 -29.347 -45.723  1.00 29.990          N  
ATOM    580  CA  HIS A  36      16.446 -28.667 -46.945  1.00 30.060          C  
ATOM    581  C   HIS A  36      16.856 -29.456 -48.194  1.00 30.840          C  
ATOM    582  O   HIS A  36      16.057 -29.557 -49.131  1.00 31.260          O  
ATOM    583  CB  HIS A  36      17.055 -27.268 -47.032  1.00 42.060          C  
ATOM    584  CG  HIS A  36      16.467 -26.278 -46.113  1.00 42.060          C  
ATOM    585  ND1 HIS A  36      16.789 -26.210 -44.783  1.00 42.060          N  
ATOM    586  CD2 HIS A  36      15.593 -25.291 -46.345  1.00 42.060          C  
ATOM    587  CE1 HIS A  36      16.129 -25.223 -44.224  1.00 42.060          C  
ATOM    588  NE2 HIS A  36      15.386 -24.626 -45.153  1.00 42.060          N  
ATOM    589  H   HIS A  36      17.558 -28.908 -45.108  1.00 35.990          H  
ATOM    590  HA  HIS A  36      15.363 -28.566 -46.952  1.00 36.070          H  
ATOM    591 1HB  HIS A  36      18.116 -27.323 -46.815  1.00 50.470          H  
ATOM    592 2HB  HIS A  36      16.956 -26.890 -48.048  1.00 50.470          H  
ATOM    593  HD1 HIS A  36      17.417 -26.828 -44.274  1.00 50.470          H  
ATOM    594  HD2 HIS A  36      15.093 -24.978 -47.244  1.00 50.470          H  
ATOM    595  HE1 HIS A  36      16.249 -25.011 -43.162  1.00 50.470          H  
ATOM    596  N   ASP A  37      18.076 -30.034 -48.212  1.00 31.080          N  
ATOM    597  CA  ASP A  37      18.527 -30.835 -49.357  1.00 31.860          C  
ATOM    598  C   ASP A  37      17.607 -32.029 -49.585  1.00 32.500          C  
ATOM    599  O   ASP A  37      17.339 -32.400 -50.726  1.00 33.110          O  
ATOM    600  CB  ASP A  37      19.946 -31.399 -49.194  1.00 44.290          C  
ATOM    601  CG  ASP A  37      21.131 -30.397 -49.315  1.00 44.290          C  
ATOM    602  OD1 ASP A  37      20.958 -29.278 -49.719  1.00 44.290          O  
ATOM    603  OD2 ASP A  37      22.243 -30.840 -49.038  1.00 44.290          O  
ATOM    604  H   ASP A  37      18.727 -29.840 -47.444  1.00 37.300          H  
ATOM    605  HA  ASP A  37      18.516 -30.203 -50.241  1.00 38.230          H  
ATOM    606 1HB  ASP A  37      20.012 -31.886 -48.227  1.00 53.150          H  
ATOM    607 2HB  ASP A  37      20.091 -32.177 -49.943  1.00 53.150          H  
ATOM    608  N   VAL A  38      17.092 -32.623 -48.510  1.00 32.420          N  
ATOM    609  CA  VAL A  38      16.208 -33.778 -48.666  1.00 33.090          C  
ATOM    610  C   VAL A  38      14.968 -33.355 -49.468  1.00 33.260          C  
ATOM    611  O   VAL A  38      14.565 -34.026 -50.435  1.00 33.980          O  
ATOM    612  CB  VAL A  38      15.772 -34.323 -47.277  1.00 46.060          C  
ATOM    613  CG1 VAL A  38      14.707 -35.366 -47.439  1.00 46.060          C  
ATOM    614  CG2 VAL A  38      16.971 -34.925 -46.523  1.00 46.060          C  
ATOM    615  H   VAL A  38      17.389 -32.284 -47.587  1.00 38.900          H  
ATOM    616  HA  VAL A  38      16.741 -34.559 -49.211  1.00 39.710          H  
ATOM    617  HB  VAL A  38      15.351 -33.503 -46.698  1.00 55.270          H  
ATOM    618 1HG1 VAL A  38      14.390 -35.703 -46.460  1.00 55.270          H  
ATOM    619 2HG1 VAL A  38      13.878 -34.953 -47.942  1.00 55.270          H  
ATOM    620 3HG1 VAL A  38      15.096 -36.209 -48.015  1.00 55.270          H  
ATOM    621 1HG2 VAL A  38      16.645 -35.283 -45.545  1.00 55.270          H  
ATOM    622 2HG2 VAL A  38      17.383 -35.752 -47.098  1.00 55.270          H  
ATOM    623 3HG2 VAL A  38      17.730 -34.180 -46.389  1.00 55.270          H  
ATOM    624  N   VAL A  39      14.375 -32.227 -49.074  1.00 32.630          N  
ATOM    625  CA  VAL A  39      13.210 -31.731 -49.786  1.00 32.840          C  
ATOM    626  C   VAL A  39      13.573 -31.342 -51.219  1.00 33.120          C  
ATOM    627  O   VAL A  39      12.830 -31.663 -52.145  1.00 33.760          O  
ATOM    628  CB  VAL A  39      12.577 -30.538 -49.061  1.00 45.890          C  
ATOM    629  CG1 VAL A  39      11.459 -29.934 -49.939  1.00 45.890          C  
ATOM    630  CG2 VAL A  39      12.038 -30.998 -47.717  1.00 45.890          C  
ATOM    631  H   VAL A  39      14.743 -31.743 -48.243  1.00 39.160          H  
ATOM    632  HA  VAL A  39      12.471 -32.530 -49.829  1.00 39.410          H  
ATOM    633  HB  VAL A  39      13.332 -29.776 -48.893  1.00 55.070          H  
ATOM    634 1HG1 VAL A  39      11.019 -29.098 -49.427  1.00 55.070          H  
ATOM    635 2HG1 VAL A  39      11.855 -29.588 -50.893  1.00 55.070          H  
ATOM    636 3HG1 VAL A  39      10.700 -30.686 -50.125  1.00 55.070          H  
ATOM    637 1HG2 VAL A  39      11.601 -30.163 -47.191  1.00 55.070          H  
ATOM    638 2HG2 VAL A  39      11.289 -31.756 -47.864  1.00 55.070          H  
ATOM    639 3HG2 VAL A  39      12.854 -31.410 -47.120  1.00 55.070          H  
ATOM    640  N   ASP A  40      14.699 -30.639 -51.403  1.00 32.690          N  
ATOM    641  CA  ASP A  40      15.154 -30.216 -52.726  1.00 32.970          C  
ATOM    642  C   ASP A  40      15.345 -31.391 -53.675  1.00 33.830          C  
ATOM    643  O   ASP A  40      14.933 -31.317 -54.835  1.00 34.350          O  
ATOM    644  CB  ASP A  40      16.462 -29.425 -52.591  1.00 46.050          C  
ATOM    645  CG  ASP A  40      17.091 -28.888 -53.907  1.00 46.050          C  
ATOM    646  OD1 ASP A  40      16.473 -28.126 -54.632  1.00 46.050          O  
ATOM    647  OD2 ASP A  40      18.245 -29.255 -54.154  1.00 46.050          O  
ATOM    648  H   ASP A  40      15.258 -30.373 -50.587  1.00 39.230          H  
ATOM    649  HA  ASP A  40      14.397 -29.566 -53.153  1.00 39.560          H  
ATOM    650 1HB  ASP A  40      16.305 -28.589 -51.907  1.00 55.260          H  
ATOM    651 2HB  ASP A  40      17.193 -30.074 -52.129  1.00 55.260          H  
ATOM    652  N   GLN A  41      15.886 -32.513 -53.193  1.00 34.060          N  
ATOM    653  CA  GLN A  41      16.060 -33.650 -54.080  1.00 34.900          C  
ATOM    654  C   GLN A  41      14.713 -34.082 -54.648  1.00 35.550          C  
ATOM    655  O   GLN A  41      14.611 -34.317 -55.851  1.00 36.220          O  
ATOM    656  CB  GLN A  41      16.748 -34.791 -53.334  1.00 48.520          C  
ATOM    657  CG  GLN A  41      18.218 -34.508 -53.040  1.00 48.520          C  
ATOM    658  CD  GLN A  41      18.843 -35.508 -52.103  1.00 48.520          C  
ATOM    659  OE1 GLN A  41      18.146 -36.286 -51.445  1.00 48.520          O  
ATOM    660  NE2 GLN A  41      20.166 -35.493 -52.029  1.00 48.520          N  
ATOM    661  H   GLN A  41      16.249 -32.532 -52.236  1.00 40.870          H  
ATOM    662  HA  GLN A  41      16.698 -33.345 -54.908  1.00 41.880          H  
ATOM    663 1HB  GLN A  41      16.240 -34.950 -52.378  1.00 58.230          H  
ATOM    664 2HB  GLN A  41      16.673 -35.711 -53.909  1.00 58.230          H  
ATOM    665 1HG  GLN A  41      18.757 -34.559 -53.985  1.00 58.230          H  
ATOM    666 2HG  GLN A  41      18.324 -33.519 -52.623  1.00 58.230          H  
ATOM    667 1HE2 GLN A  41      20.638 -36.130 -51.423  1.00 58.230          H  
ATOM    668 2HE2 GLN A  41      20.694 -34.846 -52.580  1.00 58.230          H  
ATOM    669  N   MET A  42      13.667 -34.133 -53.818  1.00 35.410          N  
ATOM    670  CA  MET A  42      12.330 -34.451 -54.326  1.00 36.100          C  
ATOM    671  C   MET A  42      11.829 -33.453 -55.354  1.00 36.250          C  
ATOM    672  O   MET A  42      11.259 -33.827 -56.386  1.00 37.040          O  
ATOM    673  CB  MET A  42      11.333 -34.514 -53.199  1.00 50.260          C  
ATOM    674  CG  MET A  42       9.871 -34.664 -53.637  1.00 50.260          C  
ATOM    675  SD  MET A  42       8.714 -34.671 -52.253  1.00 50.260          S  
ATOM    676  CE  MET A  42       8.754 -32.949 -51.716  1.00 50.260          C  
ATOM    677  H   MET A  42      13.831 -33.973 -52.813  1.00 42.490          H  
ATOM    678  HA  MET A  42      12.375 -35.425 -54.807  1.00 43.320          H  
ATOM    679 1HB  MET A  42      11.573 -35.389 -52.630  1.00 60.320          H  
ATOM    680 2HB  MET A  42      11.448 -33.654 -52.558  1.00 60.320          H  
ATOM    681 1HG  MET A  42       9.593 -33.831 -54.282  1.00 60.320          H  
ATOM    682 2HG  MET A  42       9.746 -35.568 -54.215  1.00 60.320          H  
ATOM    683 1HE  MET A  42       8.064 -32.820 -50.889  1.00 60.320          H  
ATOM    684 2HE  MET A  42       9.758 -32.674 -51.397  1.00 60.320          H  
ATOM    685 3HE  MET A  42       8.448 -32.306 -52.536  1.00 60.320          H  
ATOM    686  N   ILE A  43      12.035 -32.174 -55.088  1.00 35.540          N  
ATOM    687  CA  ILE A  43      11.510 -31.166 -55.994  1.00 35.680          C  
ATOM    688  C   ILE A  43      12.182 -31.348 -57.347  1.00 36.200          C  
ATOM    689  O   ILE A  43      11.505 -31.328 -58.385  1.00 36.880          O  
ATOM    690  CB  ILE A  43      11.799 -29.745 -55.479  1.00 49.900          C  
ATOM    691  CG1 ILE A  43      11.183 -29.552 -54.094  1.00 49.900          C  
ATOM    692  CG2 ILE A  43      11.220 -28.688 -56.481  1.00 49.900          C  
ATOM    693  CD1 ILE A  43       9.737 -29.675 -53.975  1.00 49.900          C  
ATOM    694  H   ILE A  43      12.487 -31.926 -54.197  1.00 42.650          H  
ATOM    695  HA  ILE A  43      10.442 -31.319 -56.128  1.00 42.820          H  
ATOM    696  HB  ILE A  43      12.879 -29.605 -55.376  1.00 59.880          H  
ATOM    697 1HG1 ILE A  43      11.587 -30.284 -53.464  1.00 59.880          H  
ATOM    698 2HG1 ILE A  43      11.504 -28.603 -53.736  1.00 59.880          H  
ATOM    699 1HG2 ILE A  43      11.422 -27.684 -56.114  1.00 59.880          H  
ATOM    700 2HG2 ILE A  43      11.691 -28.807 -57.455  1.00 59.880          H  
ATOM    701 3HG2 ILE A  43      10.148 -28.810 -56.604  1.00 59.880          H  
ATOM    702 1HD1 ILE A  43       9.453 -29.546 -52.955  1.00 59.880          H  
ATOM    703 2HD1 ILE A  43       9.265 -28.923 -54.565  1.00 59.880          H  
ATOM    704 3HD1 ILE A  43       9.413 -30.655 -54.293  1.00 59.880          H  
ATOM    705  N   LYS A  44      13.506 -31.546 -57.321  1.00 35.960          N  
ATOM    706  CA  LYS A  44      14.294 -31.783 -58.514  1.00 36.470          C  
ATOM    707  C   LYS A  44      13.943 -33.083 -59.247  1.00 37.420          C  
ATOM    708  O   LYS A  44      13.936 -33.105 -60.478  1.00 38.060          O  
ATOM    709  CB  LYS A  44      15.776 -31.700 -58.179  1.00 50.850          C  
ATOM    710  CG  LYS A  44      16.274 -30.269 -57.940  1.00 50.850          C  
ATOM    711  CD  LYS A  44      17.699 -30.268 -57.462  1.00 50.850          C  
ATOM    712  CE  LYS A  44      18.315 -28.848 -57.435  1.00 50.850          C  
ATOM    713  NZ  LYS A  44      19.574 -28.829 -56.655  1.00 50.850          N  
ATOM    714  H   LYS A  44      13.982 -31.530 -56.412  1.00 43.150          H  
ATOM    715  HA  LYS A  44      14.095 -30.970 -59.182  1.00 43.760          H  
ATOM    716 1HB  LYS A  44      15.976 -32.287 -57.278  1.00 61.020          H  
ATOM    717 2HB  LYS A  44      16.355 -32.123 -58.985  1.00 61.020          H  
ATOM    718 1HG  LYS A  44      16.200 -29.692 -58.864  1.00 61.020          H  
ATOM    719 2HG  LYS A  44      15.648 -29.791 -57.178  1.00 61.020          H  
ATOM    720 1HD  LYS A  44      17.723 -30.671 -56.445  1.00 61.020          H  
ATOM    721 2HD  LYS A  44      18.304 -30.910 -58.106  1.00 61.020          H  
ATOM    722 1HE  LYS A  44      18.537 -28.556 -58.462  1.00 61.020          H  
ATOM    723 2HE  LYS A  44      17.623 -28.129 -57.001  1.00 61.020          H  
ATOM    724 1HZ  LYS A  44      20.026 -27.893 -56.657  1.00 61.020          H  
ATOM    725 2HZ  LYS A  44      19.300 -29.080 -55.684  1.00 61.020          H  
ATOM    726 3HZ  LYS A  44      20.226 -29.487 -57.021  1.00 61.020          H  
ATOM    727  N   HIS A  45      13.645 -34.161 -58.510  1.00 37.550          N  
ATOM    728  CA  HIS A  45      13.297 -35.434 -59.137  1.00 38.460          C  
ATOM    729  C   HIS A  45      11.914 -35.449 -59.795  1.00 39.060          C  
ATOM    730  O   HIS A  45      11.760 -35.980 -60.898  1.00 39.830          O  
ATOM    731  CB  HIS A  45      13.253 -36.591 -58.120  1.00 53.480          C  
ATOM    732  CG  HIS A  45      14.552 -37.124 -57.574  1.00 53.480          C  
ATOM    733  ND1 HIS A  45      15.530 -37.684 -58.371  1.00 53.480          N  
ATOM    734  CD2 HIS A  45      14.991 -37.251 -56.299  1.00 53.480          C  
ATOM    735  CE1 HIS A  45      16.523 -38.110 -57.607  1.00 53.480          C  
ATOM    736  NE2 HIS A  45      16.220 -37.860 -56.350  1.00 53.480          N  
ATOM    737  H   HIS A  45      13.741 -34.116 -57.492  1.00 45.060          H  
ATOM    738  HA  HIS A  45      14.036 -35.668 -59.901  1.00 46.150          H  
ATOM    739 1HB  HIS A  45      12.656 -36.267 -57.263  1.00 64.180          H  
ATOM    740 2HB  HIS A  45      12.720 -37.420 -58.571  1.00 64.180          H  
ATOM    741  HD2 HIS A  45      14.464 -36.939 -55.400  1.00 64.180          H  
ATOM    742  HE1 HIS A  45      17.434 -38.595 -57.958  1.00 64.180          H  
ATOM    743  HE2 HIS A  45      16.793 -38.086 -55.547  1.00 64.180          H  
ATOM    744  N   ASP A  46      10.895 -34.891 -59.125  1.00 38.750          N  
ATOM    745  CA  ASP A  46       9.541 -34.979 -59.675  1.00 39.360          C  
ATOM    746  C   ASP A  46       9.018 -33.750 -60.429  1.00 39.420          C  
ATOM    747  O   ASP A  46       8.232 -33.897 -61.366  1.00 40.160          O  
ATOM    748  CB  ASP A  46       8.533 -35.263 -58.562  1.00 54.860          C  
ATOM    749  CG  ASP A  46       8.743 -36.579 -57.821  1.00 54.860          C  
ATOM    750  OD1 ASP A  46       8.931 -37.644 -58.431  1.00 54.860          O  
ATOM    751  OD2 ASP A  46       8.695 -36.512 -56.609  1.00 54.860          O  
ATOM    752  H   ASP A  46      11.059 -34.458 -58.211  1.00 46.500          H  
ATOM    753  HA  ASP A  46       9.523 -35.817 -60.369  1.00 47.230          H  
ATOM    754 1HB  ASP A  46       8.583 -34.451 -57.832  1.00 65.830          H  
ATOM    755 2HB  ASP A  46       7.528 -35.256 -58.982  1.00 65.830          H  
ATOM    756  N   TRP A  47       9.356 -32.541 -59.979  1.00 38.700          N  
ATOM    757  CA  TRP A  47       8.804 -31.327 -60.566  1.00 38.770          C  
ATOM    758  C   TRP A  47       9.700 -30.660 -61.611  1.00 38.900          C  
ATOM    759  O   TRP A  47       9.300 -30.476 -62.770  1.00 39.260          O  
ATOM    760  CB  TRP A  47       8.427 -30.330 -59.450  1.00 54.250          C  
ATOM    761  CG  TRP A  47       7.895 -29.038 -59.962  1.00 54.250          C  
ATOM    762  CD1 TRP A  47       6.623 -28.781 -60.362  1.00 54.250          C  
ATOM    763  CD2 TRP A  47       8.620 -27.801 -60.122  1.00 54.250          C  
ATOM    764  NE1 TRP A  47       6.520 -27.485 -60.783  1.00 54.250          N  
ATOM    765  CE2 TRP A  47       7.740 -26.881 -60.649  1.00 54.250          C  
ATOM    766  CE3 TRP A  47       9.923 -27.419 -59.872  1.00 54.250          C  
ATOM    767  CZ2 TRP A  47       8.129 -25.617 -60.950  1.00 54.250          C  
ATOM    768  CZ3 TRP A  47      10.321 -26.148 -60.180  1.00 54.250          C  
ATOM    769  CH2 TRP A  47       9.442 -25.267 -60.716  1.00 54.250          C  
ATOM    770  H   TRP A  47      10.029 -32.425 -59.223  1.00 46.440          H  
ATOM    771  HA  TRP A  47       7.878 -31.600 -61.067  1.00 46.520          H  
ATOM    772 1HB  TRP A  47       7.670 -30.777 -58.812  1.00 65.100          H  
ATOM    773 2HB  TRP A  47       9.296 -30.127 -58.827  1.00 65.100          H  
ATOM    774  HD1 TRP A  47       5.810 -29.506 -60.358  1.00 65.100          H  
ATOM    775  HE1 TRP A  47       5.685 -27.023 -61.143  1.00 65.100          H  
ATOM    776  HE3 TRP A  47      10.614 -28.119 -59.449  1.00 65.100          H  
ATOM    777  HZ2 TRP A  47       7.444 -24.912 -61.377  1.00 65.100          H  
ATOM    778  HZ3 TRP A  47      11.355 -25.868 -59.982  1.00 65.100          H  
ATOM    779  HH2 TRP A  47       9.773 -24.259 -60.957  1.00 65.100          H  
ATOM    780  N   SER A  48      10.900 -30.283 -61.175  1.00 38.630          N  
ATOM    781  CA  SER A  48      11.830 -29.433 -61.924  1.00 38.690          C  
ATOM    782  C   SER A  48      12.290 -30.010 -63.231  1.00 39.000          C  
ATOM    783  O   SER A  48      12.287 -31.225 -63.435  1.00 39.500          O  
ATOM    784  CB  SER A  48      13.090 -29.220 -61.140  1.00 54.140          C  
ATOM    785  OG  SER A  48      12.846 -28.640 -59.910  1.00 54.140          O  
ATOM    786  H   SER A  48      11.174 -30.570 -60.232  1.00 46.360          H  
ATOM    787  HA  SER A  48      11.345 -28.477 -62.128  1.00 46.430          H  
ATOM    788 1HB  SER A  48      13.595 -30.158 -61.043  1.00 64.970          H  
ATOM    789 2HB  SER A  48      13.744 -28.574 -61.711  1.00 64.970          H  
ATOM    790  HG  SER A  48      13.706 -28.524 -59.512  1.00 64.970          H  
ATOM    791  N   ASP A  49      12.715 -29.131 -64.133  1.00 38.750          N  
ATOM    792  CA  ASP A  49      13.290 -29.619 -65.369  1.00 39.070          C  
ATOM    793  C   ASP A  49      14.802 -29.688 -65.221  1.00 38.670          C  
ATOM    794  O   ASP A  49      15.464 -30.575 -65.768  1.00 39.040          O  
ATOM    795  CB  ASP A  49      12.966 -28.711 -66.545  1.00 54.570          C  
ATOM    796  CG  ASP A  49      11.493 -28.591 -66.848  1.00 54.570          C  
ATOM    797  OD1 ASP A  49      10.720 -29.535 -66.681  1.00 54.570          O  
ATOM    798  OD2 ASP A  49      11.139 -27.514 -67.269  1.00 54.570          O  
ATOM    799  H   ASP A  49      12.686 -28.128 -63.927  1.00 46.500          H  
ATOM    800  HA  ASP A  49      12.909 -30.619 -65.573  1.00 46.880          H  
ATOM    801 1HB  ASP A  49      13.355 -27.710 -66.337  1.00 65.480          H  
ATOM    802 2HB  ASP A  49      13.482 -29.078 -67.436  1.00 65.480          H  
ATOM    803  N   ASN A  50      15.369 -28.771 -64.433  1.00 37.950          N  
ATOM    804  CA  ASN A  50      16.825 -28.697 -64.349  1.00 37.570          C  
ATOM    805  C   ASN A  50      17.503 -29.676 -63.398  1.00 37.200          C  
ATOM    806  O   ASN A  50      18.081 -29.279 -62.386  1.00 36.620          O  
ATOM    807  CB  ASN A  50      17.282 -27.329 -64.006  1.00 52.750          C  
ATOM    808  CG  ASN A  50      16.815 -26.804 -62.729  1.00 52.750          C  
ATOM    809  OD1 ASN A  50      15.684 -27.011 -62.259  1.00 52.750          O  
ATOM    810  ND2 ASN A  50      17.729 -26.101 -62.118  1.00 52.750          N  
ATOM    811  H   ASN A  50      14.782 -28.060 -63.975  1.00 45.540          H  
ATOM    812  HA  ASN A  50      17.212 -28.919 -65.341  1.00 45.080          H  
ATOM    813 1HB  ASN A  50      18.332 -27.339 -63.996  1.00 63.300          H  
ATOM    814 2HB  ASN A  50      16.976 -26.669 -64.791  1.00 63.300          H  
ATOM    815 1HD2 ASN A  50      17.562 -25.690 -61.226  1.00 63.300          H  
ATOM    816 2HD2 ASN A  50      18.630 -25.989 -62.589  1.00 63.300          H  
ATOM    817  N   LYS A  51      17.411 -30.949 -63.715  1.00 37.610          N  
ATOM    818  CA  LYS A  51      18.013 -32.004 -62.908  1.00 37.400          C  
ATOM    819  C   LYS A  51      19.403 -32.344 -63.476  1.00 37.350          C  
ATOM    820  O   LYS A  51      19.458 -32.980 -64.527  1.00 37.730          O  
ATOM    821  CB  LYS A  51      17.111 -33.249 -62.964  1.00 52.440          C  
ATOM    822  CG  LYS A  51      17.571 -34.475 -62.155  1.00 52.440          C  
ATOM    823  CD  LYS A  51      17.360 -34.268 -60.670  1.00 52.440          C  
ATOM    824  CE  LYS A  51      17.745 -35.486 -59.836  1.00 52.440          C  
ATOM    825  NZ  LYS A  51      19.221 -35.642 -59.715  1.00 52.440          N  
ATOM    826  H   LYS A  51      16.881 -31.162 -64.565  1.00 45.130          H  
ATOM    827  HA  LYS A  51      18.088 -31.662 -61.884  1.00 44.880          H  
ATOM    828 1HB  LYS A  51      16.113 -32.979 -62.601  1.00 62.930          H  
ATOM    829 2HB  LYS A  51      16.996 -33.562 -64.001  1.00 62.930          H  
ATOM    830 1HG  LYS A  51      16.997 -35.344 -62.473  1.00 62.930          H  
ATOM    831 2HG  LYS A  51      18.626 -34.667 -62.349  1.00 62.930          H  
ATOM    832 1HD  LYS A  51      17.964 -33.428 -60.328  1.00 62.930          H  
ATOM    833 2HD  LYS A  51      16.321 -34.046 -60.491  1.00 62.930          H  
ATOM    834 1HE  LYS A  51      17.320 -35.370 -58.839  1.00 62.930          H  
ATOM    835 2HE  LYS A  51      17.330 -36.380 -60.295  1.00 62.930          H  
ATOM    836 1HZ  LYS A  51      19.454 -36.436 -59.152  1.00 62.930          H  
ATOM    837 2HZ  LYS A  51      19.646 -35.747 -60.621  1.00 62.930          H  
ATOM    838 3HZ  LYS A  51      19.603 -34.799 -59.280  1.00 62.930          H  
ATOM    839  N   ASP A  52      20.549 -31.960 -62.855  1.00 36.970          N  
ATOM    840  CA  ASP A  52      20.823 -31.168 -61.629  1.00 36.070          C  
ATOM    841  C   ASP A  52      21.367 -29.797 -62.039  1.00 35.770          C  
ATOM    842  O   ASP A  52      22.155 -29.161 -61.331  1.00 35.550          O  
ATOM    843  CB  ASP A  52      21.901 -31.862 -60.779  1.00 50.860          C  
ATOM    844  CG  ASP A  52      21.481 -33.198 -60.153  1.00 50.860          C  
ATOM    845  OD1 ASP A  52      20.449 -33.267 -59.501  1.00 50.860          O  
ATOM    846  OD2 ASP A  52      22.182 -34.162 -60.357  1.00 50.860          O  
ATOM    847  H   ASP A  52      21.389 -32.273 -63.323  1.00 44.360          H  
ATOM    848  HA  ASP A  52      19.919 -31.022 -61.046  1.00 43.280          H  
ATOM    849 1HB  ASP A  52      22.787 -32.035 -61.393  1.00 61.030          H  
ATOM    850 2HB  ASP A  52      22.202 -31.190 -59.972  1.00 61.030          H  
ATOM    851  N   MET A  53      20.985 -29.371 -63.220  1.00 35.820          N  
ATOM    852  CA  MET A  53      21.496 -28.167 -63.856  1.00 35.650          C  
ATOM    853  C   MET A  53      21.048 -26.842 -63.256  1.00 34.950          C  
ATOM    854  O   MET A  53      20.294 -26.085 -63.856  1.00 34.970          O  
ATOM    855  CB  MET A  53      21.060 -28.230 -65.310  1.00 49.980          C  
ATOM    856  CG  MET A  53      21.695 -29.363 -66.084  1.00 49.980          C  
ATOM    857  SD  MET A  53      21.062 -29.514 -67.752  1.00 49.980          S  
ATOM    858  CE  MET A  53      19.467 -30.316 -67.427  1.00 49.980          C  
ATOM    859  H   MET A  53      20.305 -29.939 -63.705  1.00 42.980          H  
ATOM    860  HA  MET A  53      22.583 -28.198 -63.799  1.00 42.780          H  
ATOM    861 1HB  MET A  53      19.991 -28.347 -65.348  1.00 59.970          H  
ATOM    862 2HB  MET A  53      21.299 -27.293 -65.806  1.00 59.970          H  
ATOM    863 1HG  MET A  53      22.768 -29.198 -66.136  1.00 59.970          H  
ATOM    864 2HG  MET A  53      21.526 -30.306 -65.567  1.00 59.970          H  
ATOM    865 1HE  MET A  53      18.952 -30.494 -68.371  1.00 59.970          H  
ATOM    866 2HE  MET A  53      19.632 -31.273 -66.918  1.00 59.970          H  
ATOM    867 3HE  MET A  53      18.852 -29.686 -66.806  1.00 59.970          H  
ATOM    868  N   GLU A  54      21.577 -26.517 -62.094  1.00 34.500          N  
ATOM    869  CA  GLU A  54      21.264 -25.230 -61.478  1.00 33.840          C  
ATOM    870  C   GLU A  54      21.754 -24.113 -62.410  1.00 34.220          C  
ATOM    871  O   GLU A  54      22.876 -24.183 -62.928  1.00 34.400          O  
ATOM    872  CB  GLU A  54      21.903 -25.114 -60.093  1.00 47.640          C  
ATOM    873  CG  GLU A  54      21.284 -26.049 -59.045  1.00 47.640          C  
ATOM    874  CD  GLU A  54      21.888 -25.896 -57.670  1.00 47.640          C  
ATOM    875  OE1 GLU A  54      22.814 -25.127 -57.529  1.00 47.640          O  
ATOM    876  OE2 GLU A  54      21.418 -26.553 -56.751  1.00 47.640          O  
ATOM    877  H   GLU A  54      22.156 -27.224 -61.634  1.00 41.400          H  
ATOM    878  HA  GLU A  54      20.187 -25.139 -61.366  1.00 40.610          H  
ATOM    879 1HB  GLU A  54      22.966 -25.342 -60.164  1.00 57.170          H  
ATOM    880 2HB  GLU A  54      21.807 -24.087 -59.732  1.00 57.170          H  
ATOM    881 1HG  GLU A  54      20.212 -25.840 -58.982  1.00 57.170          H  
ATOM    882 2HG  GLU A  54      21.402 -27.081 -59.380  1.00 57.170          H  
ATOM    883  N   ARG A  55      20.929 -23.079 -62.604  1.00 34.420          N  
ATOM    884  CA  ARG A  55      21.276 -21.949 -63.466  1.00 34.860          C  
ATOM    885  C   ARG A  55      20.784 -20.633 -62.854  1.00 34.370          C  
ATOM    886  O   ARG A  55      19.742 -20.633 -62.200  1.00 33.930          O  
ATOM    887  CB  ARG A  55      20.645 -22.102 -64.858  1.00 48.630          C  
ATOM    888  CG  ARG A  55      21.122 -23.274 -65.725  1.00 48.630          C  
ATOM    889  CD  ARG A  55      22.489 -23.084 -66.227  1.00 48.630          C  
ATOM    890  NE  ARG A  55      22.890 -24.149 -67.127  1.00 48.630          N  
ATOM    891  CZ  ARG A  55      23.432 -25.329 -66.752  1.00 48.630          C  
ATOM    892  NH1 ARG A  55      23.645 -25.617 -65.478  1.00 48.630          N  
ATOM    893  NH2 ARG A  55      23.759 -26.214 -67.688  1.00 48.630          N  
ATOM    894  H   ARG A  55      20.034 -23.084 -62.131  1.00 41.300          H  
ATOM    895  HA  ARG A  55      22.355 -21.947 -63.559  1.00 41.830          H  
ATOM    896 1HB  ARG A  55      19.590 -22.242 -64.739  1.00 58.350          H  
ATOM    897 2HB  ARG A  55      20.779 -21.186 -65.430  1.00 58.350          H  
ATOM    898 1HG  ARG A  55      21.088 -24.187 -65.163  1.00 58.350          H  
ATOM    899 2HG  ARG A  55      20.458 -23.366 -66.584  1.00 58.350          H  
ATOM    900 1HD  ARG A  55      22.507 -22.159 -66.787  1.00 58.350          H  
ATOM    901 2HD  ARG A  55      23.204 -23.026 -65.411  1.00 58.350          H  
ATOM    902  HE  ARG A  55      22.756 -23.991 -68.114  1.00 58.350          H  
ATOM    903 1HH1 ARG A  55      23.391 -24.958 -64.717  1.00 58.350          H  
ATOM    904 2HH1 ARG A  55      24.054 -26.502 -65.226  1.00 58.350          H  
ATOM    905 1HH2 ARG A  55      23.601 -26.000 -68.663  1.00 58.350          H  
ATOM    906 2HH2 ARG A  55      24.171 -27.100 -67.432  1.00 58.350          H  
ATOM    907  N   PRO A  56      21.527 -19.521 -62.999  1.00 34.490          N  
ATOM    908  CA  PRO A  56      21.152 -18.192 -62.563  1.00 34.170          C  
ATOM    909  C   PRO A  56      19.988 -17.697 -63.382  1.00 34.550          C  
ATOM    910  O   PRO A  56      19.812 -18.116 -64.526  1.00 35.140          O  
ATOM    911  CB  PRO A  56      22.438 -17.384 -62.753  1.00 51.260          C  
ATOM    912  CG  PRO A  56      23.209 -18.121 -63.809  1.00 51.260          C  
ATOM    913  CD  PRO A  56      22.866 -19.589 -63.603  1.00 51.260          C  
ATOM    914  HA  PRO A  56      20.874 -18.232 -61.515  1.00 41.000          H  
ATOM    915 1HB  PRO A  56      22.184 -16.356 -63.044  1.00 61.510          H  
ATOM    916 2HB  PRO A  56      22.980 -17.313 -61.792  1.00 61.510          H  
ATOM    917 1HG  PRO A  56      22.918 -17.750 -64.785  1.00 61.510          H  
ATOM    918 2HG  PRO A  56      24.284 -17.920 -63.705  1.00 61.510          H  
ATOM    919 1HD  PRO A  56      22.832 -20.075 -64.568  1.00 61.510          H  
ATOM    920 2HD  PRO A  56      23.588 -20.065 -62.920  1.00 61.510          H  
ATOM    921  N   ILE A  57      19.223 -16.779 -62.827  1.00 34.190          N  
ATOM    922  CA  ILE A  57      18.058 -16.238 -63.521  1.00 34.610          C  
ATOM    923  C   ILE A  57      18.377 -15.798 -64.954  1.00 35.400          C  
ATOM    924  O   ILE A  57      17.658 -16.183 -65.875  1.00 36.010          O  
ATOM    925  CB  ILE A  57      17.414 -15.118 -62.686  1.00 48.290          C  
ATOM    926  CG1 ILE A  57      16.798 -15.787 -61.416  1.00 48.290          C  
ATOM    927  CG2 ILE A  57      16.344 -14.324 -63.521  1.00 48.290          C  
ATOM    928  CD1 ILE A  57      16.391 -14.856 -60.336  1.00 48.290          C  
ATOM    929  H   ILE A  57      19.451 -16.490 -61.868  1.00 41.030          H  
ATOM    930  HA  ILE A  57      17.319 -17.032 -63.585  1.00 41.530          H  
ATOM    931  HB  ILE A  57      18.187 -14.450 -62.339  1.00 57.940          H  
ATOM    932 1HG1 ILE A  57      15.927 -16.345 -61.705  1.00 57.940          H  
ATOM    933 2HG1 ILE A  57      17.529 -16.475 -61.007  1.00 57.940          H  
ATOM    934 1HG2 ILE A  57      15.901 -13.543 -62.913  1.00 57.940          H  
ATOM    935 2HG2 ILE A  57      16.810 -13.861 -64.392  1.00 57.940          H  
ATOM    936 3HG2 ILE A  57      15.564 -15.009 -63.857  1.00 57.940          H  
ATOM    937 1HD1 ILE A  57      15.981 -15.421 -59.502  1.00 57.940          H  
ATOM    938 2HD1 ILE A  57      17.261 -14.280 -59.993  1.00 57.940          H  
ATOM    939 3HD1 ILE A  57      15.646 -14.197 -60.714  1.00 57.940          H  
ATOM    940  N   GLY A  58      19.449 -15.028 -65.171  1.00 35.470          N  
ATOM    941  CA  GLY A  58      19.804 -14.601 -66.530  1.00 36.280          C  
ATOM    942  C   GLY A  58      19.872 -15.801 -67.491  1.00 36.950          C  
ATOM    943  O   GLY A  58      19.239 -15.808 -68.556  1.00 37.680          O  
ATOM    944  H   GLY A  58      20.027 -14.730 -64.381  1.00 42.560          H  
ATOM    945 1HA  GLY A  58      19.075 -13.879 -66.889  1.00 43.540          H  
ATOM    946 2HA  GLY A  58      20.770 -14.096 -66.504  1.00 43.540          H  
ATOM    947  N   GLN A  59      20.649 -16.819 -67.119  1.00 36.750          N  
ATOM    948  CA  GLN A  59      20.777 -18.021 -67.939  1.00 37.390          C  
ATOM    949  C   GLN A  59      19.456 -18.787 -68.067  1.00 37.540          C  
ATOM    950  O   GLN A  59      19.212 -19.389 -69.110  1.00 38.260          O  
ATOM    951  CB  GLN A  59      21.884 -18.936 -67.429  1.00 52.090          C  
ATOM    952  CG  GLN A  59      23.290 -18.360 -67.648  1.00 52.090          C  
ATOM    953  CD  GLN A  59      24.404 -19.252 -67.125  1.00 52.090          C  
ATOM    954  OE1 GLN A  59      24.159 -20.329 -66.579  1.00 52.090          O  
ATOM    955  NE2 GLN A  59      25.639 -18.799 -67.289  1.00 52.090          N  
ATOM    956  H   GLN A  59      21.149 -16.734 -66.242  1.00 44.100          H  
ATOM    957  HA  GLN A  59      21.066 -17.707 -68.940  1.00 44.870          H  
ATOM    958 1HB  GLN A  59      21.729 -19.109 -66.373  1.00 62.510          H  
ATOM    959 2HB  GLN A  59      21.823 -19.900 -67.931  1.00 62.510          H  
ATOM    960 1HG  GLN A  59      23.442 -18.227 -68.719  1.00 62.510          H  
ATOM    961 2HG  GLN A  59      23.357 -17.398 -67.148  1.00 62.510          H  
ATOM    962 1HE2 GLN A  59      26.422 -19.337 -66.967  1.00 62.510          H  
ATOM    963 2HE2 GLN A  59      25.799 -17.917 -67.738  1.00 62.510          H  
ATOM    964  N   VAL A  60      18.613 -18.789 -67.031  1.00 36.900          N  
ATOM    965  CA  VAL A  60      17.322 -19.481 -67.117  1.00 37.090          C  
ATOM    966  C   VAL A  60      16.435 -18.815 -68.167  1.00 37.710          C  
ATOM    967  O   VAL A  60      15.744 -19.505 -68.924  1.00 38.320          O  
ATOM    968  CB  VAL A  60      16.583 -19.546 -65.774  1.00 51.850          C  
ATOM    969  CG1 VAL A  60      15.160 -20.133 -65.988  1.00 51.850          C  
ATOM    970  CG2 VAL A  60      17.373 -20.408 -64.849  1.00 51.850          C  
ATOM    971  H   VAL A  60      18.907 -18.319 -66.167  1.00 44.280          H  
ATOM    972  HA  VAL A  60      17.511 -20.508 -67.428  1.00 44.510          H  
ATOM    973  HB  VAL A  60      16.482 -18.550 -65.358  1.00 62.220          H  
ATOM    974 1HG1 VAL A  60      14.637 -20.203 -65.044  1.00 62.220          H  
ATOM    975 2HG1 VAL A  60      14.582 -19.507 -66.661  1.00 62.220          H  
ATOM    976 3HG1 VAL A  60      15.252 -21.123 -66.413  1.00 62.220          H  
ATOM    977 1HG2 VAL A  60      16.890 -20.503 -63.889  1.00 62.220          H  
ATOM    978 2HG2 VAL A  60      17.462 -21.362 -65.305  1.00 62.220          H  
ATOM    979 3HG2 VAL A  60      18.351 -19.995 -64.709  1.00 62.220          H  
ATOM    980  N   LEU A  61      16.418 -17.479 -68.181  1.00 37.620          N  
ATOM    981  CA  LEU A  61      15.626 -16.738 -69.152  1.00 38.260          C  
ATOM    982  C   LEU A  61      16.108 -17.102 -70.548  1.00 39.110          C  
ATOM    983  O   LEU A  61      15.305 -17.371 -71.450  1.00 39.750          O  
ATOM    984  CB  LEU A  61      15.847 -15.234 -68.966  1.00 53.310          C  
ATOM    985  CG  LEU A  61      15.337 -14.578 -67.679  1.00 53.310          C  
ATOM    986  CD1 LEU A  61      15.896 -13.175 -67.644  1.00 53.310          C  
ATOM    987  CD2 LEU A  61      13.821 -14.564 -67.626  1.00 53.310          C  
ATOM    988  H   LEU A  61      16.964 -16.987 -67.465  1.00 45.140          H  
ATOM    989  HA  LEU A  61      14.581 -17.008 -69.057  1.00 45.910          H  
ATOM    990 1HB  LEU A  61      16.913 -15.048 -69.011  1.00 63.970          H  
ATOM    991 2HB  LEU A  61      15.392 -14.719 -69.801  1.00 63.970          H  
ATOM    992  HG  LEU A  61      15.714 -15.117 -66.824  1.00 63.970          H  
ATOM    993 1HD1 LEU A  61      15.595 -12.685 -66.736  1.00 63.970          H  
ATOM    994 2HD1 LEU A  61      16.980 -13.218 -67.679  1.00 63.970          H  
ATOM    995 3HD1 LEU A  61      15.531 -12.634 -68.496  1.00 63.970          H  
ATOM    996 1HD2 LEU A  61      13.509 -14.085 -66.705  1.00 63.970          H  
ATOM    997 2HD2 LEU A  61      13.422 -14.014 -68.480  1.00 63.970          H  
ATOM    998 3HD2 LEU A  61      13.449 -15.572 -67.642  1.00 63.970          H  
ATOM    999  N   LEU A  62      17.430 -17.229 -70.698  1.00 39.160          N  
ATOM   1000  CA  LEU A  62      18.017 -17.619 -71.970  1.00 40.000          C  
ATOM   1001  C   LEU A  62      17.624 -19.058 -72.329  1.00 40.340          C  
ATOM   1002  O   LEU A  62      17.227 -19.337 -73.460  1.00 41.100          O  
ATOM   1003  CB  LEU A  62      19.548 -17.483 -71.899  1.00 55.660          C  
ATOM   1004  CG  LEU A  62      20.380 -17.791 -73.162  1.00 55.660          C  
ATOM   1005  CD1 LEU A  62      19.968 -16.866 -74.322  1.00 55.660          C  
ATOM   1006  CD2 LEU A  62      21.847 -17.580 -72.806  1.00 55.660          C  
ATOM   1007  H   LEU A  62      18.041 -16.965 -69.918  1.00 46.990          H  
ATOM   1008  HA  LEU A  62      17.628 -16.954 -72.730  1.00 48.000          H  
ATOM   1009 1HB  LEU A  62      19.797 -16.490 -71.570  1.00 66.800          H  
ATOM   1010 2HB  LEU A  62      19.896 -18.168 -71.142  1.00 66.800          H  
ATOM   1011  HG  LEU A  62      20.220 -18.822 -73.477  1.00 66.800          H  
ATOM   1012 1HD1 LEU A  62      20.574 -17.092 -75.190  1.00 66.800          H  
ATOM   1013 2HD1 LEU A  62      18.926 -17.026 -74.574  1.00 66.800          H  
ATOM   1014 3HD1 LEU A  62      20.114 -15.825 -74.036  1.00 66.800          H  
ATOM   1015 1HD2 LEU A  62      22.473 -17.789 -73.675  1.00 66.800          H  
ATOM   1016 2HD2 LEU A  62      21.997 -16.545 -72.494  1.00 66.800          H  
ATOM   1017 3HD2 LEU A  62      22.122 -18.248 -71.989  1.00 66.800          H  
ATOM   1018  N   MET A  63      17.669 -19.975 -71.353  1.00 39.800          N  
ATOM   1019  CA  MET A  63      17.339 -21.386 -71.564  1.00 40.100          C  
ATOM   1020  C   MET A  63      15.929 -21.509 -72.129  1.00 40.380          C  
ATOM   1021  O   MET A  63      15.671 -22.299 -73.039  1.00 40.980          O  
ATOM   1022  CB  MET A  63      17.385 -22.126 -70.219  1.00 56.020          C  
ATOM   1023  CG  MET A  63      17.287 -23.651 -70.267  1.00 56.020          C  
ATOM   1024  SD  MET A  63      18.732 -24.445 -71.007  1.00 56.020          S  
ATOM   1025  CE  MET A  63      19.918 -24.370 -69.632  1.00 56.020          C  
ATOM   1026  H   MET A  63      18.023 -19.696 -70.440  1.00 47.760          H  
ATOM   1027  HA  MET A  63      18.043 -21.817 -72.273  1.00 48.120          H  
ATOM   1028 1HB  MET A  63      18.291 -21.845 -69.694  1.00 67.220          H  
ATOM   1029 2HB  MET A  63      16.554 -21.789 -69.605  1.00 67.220          H  
ATOM   1030 1HG  MET A  63      17.164 -24.027 -69.263  1.00 67.220          H  
ATOM   1031 2HG  MET A  63      16.406 -23.937 -70.845  1.00 67.220          H  
ATOM   1032 1HE  MET A  63      20.856 -24.831 -69.939  1.00 67.220          H  
ATOM   1033 2HE  MET A  63      20.102 -23.331 -69.357  1.00 67.220          H  
ATOM   1034 3HE  MET A  63      19.518 -24.908 -68.768  1.00 67.220          H  
ATOM   1035  N   ALA A  64      15.025 -20.704 -71.572  1.00 40.010          N  
ATOM   1036  CA  ALA A  64      13.624 -20.625 -71.957  1.00 40.260          C  
ATOM   1037  C   ALA A  64      13.395 -20.133 -73.382  1.00 41.170          C  
ATOM   1038  O   ALA A  64      12.344 -20.423 -73.967  1.00 41.590          O  
ATOM   1039  CB  ALA A  64      12.886 -19.697 -71.017  1.00 56.260          C  
ATOM   1040  H   ALA A  64      15.338 -20.130 -70.781  1.00 48.010          H  
ATOM   1041  HA  ALA A  64      13.214 -21.629 -71.885  1.00 48.310          H  
ATOM   1042 1HB  ALA A  64      11.841 -19.684 -71.277  1.00 67.520          H  
ATOM   1043 2HB  ALA A  64      12.996 -20.019 -69.992  1.00 67.520          H  
ATOM   1044 3HB  ALA A  64      13.295 -18.704 -71.115  1.00 67.520          H  
ATOM   1045  N   GLY A  65      14.357 -19.381 -73.938  1.00 41.510          N  
ATOM   1046  CA  GLY A  65      14.221 -18.759 -75.241  1.00 42.320          C  
ATOM   1047  C   GLY A  65      14.292 -17.215 -75.282  1.00 42.310          C  
ATOM   1048  O   GLY A  65      14.000 -16.634 -76.332  1.00 42.980          O  
ATOM   1049  H   GLY A  65      15.262 -19.296 -73.475  1.00 49.810          H  
ATOM   1050 1HA  GLY A  65      15.020 -19.149 -75.870  1.00 50.780          H  
ATOM   1051 2HA  GLY A  65      13.299 -19.091 -75.702  1.00 50.780          H  
ATOM   1052  N   VAL A  66      14.657 -16.521 -74.183  1.00 41.600          N  
ATOM   1053  CA  VAL A  66      14.784 -15.062 -74.278  1.00 41.620          C  
ATOM   1054  C   VAL A  66      16.157 -14.818 -74.917  1.00 41.920          C  
ATOM   1055  O   VAL A  66      17.140 -15.337 -74.409  1.00 41.480          O  
ATOM   1056  CB  VAL A  66      14.767 -14.362 -72.888  1.00 58.260          C  
ATOM   1057  CG1 VAL A  66      14.996 -12.845 -73.040  1.00 58.260          C  
ATOM   1058  CG2 VAL A  66      13.473 -14.572 -72.190  1.00 58.260          C  
ATOM   1059  H   VAL A  66      14.897 -16.986 -73.302  1.00 49.920          H  
ATOM   1060  HA  VAL A  66      13.970 -14.684 -74.885  1.00 49.940          H  
ATOM   1061  HB  VAL A  66      15.556 -14.774 -72.299  1.00 69.910          H  
ATOM   1062 1HG1 VAL A  66      15.009 -12.382 -72.054  1.00 69.910          H  
ATOM   1063 2HG1 VAL A  66      15.938 -12.660 -73.539  1.00 69.910          H  
ATOM   1064 3HG1 VAL A  66      14.192 -12.408 -73.629  1.00 69.910          H  
ATOM   1065 1HG2 VAL A  66      13.491 -14.087 -71.217  1.00 69.910          H  
ATOM   1066 2HG2 VAL A  66      12.700 -14.137 -72.796  1.00 69.910          H  
ATOM   1067 3HG2 VAL A  66      13.298 -15.644 -72.059  1.00 69.910          H  
ATOM   1068  N   PRO A  67      16.280 -14.094 -76.035  1.00 42.700          N  
ATOM   1069  CA  PRO A  67      17.539 -13.877 -76.726  1.00 43.120          C  
ATOM   1070  C   PRO A  67      18.533 -13.071 -75.895  1.00 42.790          C  
ATOM   1071  O   PRO A  67      18.139 -12.143 -75.171  1.00 42.720          O  
ATOM   1072  CB  PRO A  67      17.093 -13.162 -78.010  1.00 64.680          C  
ATOM   1073  CG  PRO A  67      15.753 -12.536 -77.675  1.00 64.680          C  
ATOM   1074  CD  PRO A  67      15.112 -13.461 -76.667  1.00 64.680          C  
ATOM   1075  HA  PRO A  67      17.968 -14.859 -76.973  1.00 51.740          H  
ATOM   1076 1HB  PRO A  67      17.846 -12.418 -78.310  1.00 77.620          H  
ATOM   1077 2HB  PRO A  67      17.019 -13.891 -78.833  1.00 77.620          H  
ATOM   1078 1HG  PRO A  67      15.904 -11.551 -77.277  1.00 77.620          H  
ATOM   1079 2HG  PRO A  67      15.145 -12.425 -78.587  1.00 77.620          H  
ATOM   1080 1HD  PRO A  67      14.546 -12.849 -75.960  1.00 77.620          H  
ATOM   1081 2HD  PRO A  67      14.480 -14.221 -77.166  1.00 77.620          H  
ATOM   1082  N   ASN A  68      19.823 -13.355 -76.105  1.00 42.680          N  
ATOM   1083  CA  ASN A  68      20.921 -12.699 -75.391  1.00 42.440          C  
ATOM   1084  C   ASN A  68      20.917 -11.184 -75.480  1.00 42.510          C  
ATOM   1085  O   ASN A  68      21.271 -10.514 -74.517  1.00 41.920          O  
ATOM   1086  CB  ASN A  68      22.254 -13.188 -75.919  1.00 59.510          C  
ATOM   1087  CG  ASN A  68      22.600 -14.563 -75.494  1.00 59.510          C  
ATOM   1088  OD1 ASN A  68      22.935 -14.803 -74.332  1.00 59.510          O  
ATOM   1089  ND2 ASN A  68      22.548 -15.482 -76.423  1.00 59.510          N  
ATOM   1090  H   ASN A  68      20.044 -14.109 -76.742  1.00 51.220          H  
ATOM   1091  HA  ASN A  68      20.841 -12.967 -74.335  1.00 50.930          H  
ATOM   1092 1HB  ASN A  68      22.242 -13.154 -77.008  1.00 71.410          H  
ATOM   1093 2HB  ASN A  68      23.039 -12.509 -75.588  1.00 71.410          H  
ATOM   1094 1HD2 ASN A  68      22.786 -16.431 -76.209  1.00 71.410          H  
ATOM   1095 2HD2 ASN A  68      22.293 -15.241 -77.358  1.00 71.410          H  
ATOM   1096  N   ASP A  69      20.488 -10.624 -76.610  1.00 43.270          N  
ATOM   1097  CA  ASP A  69      20.492  -9.173 -76.759  1.00 43.500          C  
ATOM   1098  C   ASP A  69      19.596  -8.493 -75.727  1.00 43.090          C  
ATOM   1099  O   ASP A  69      19.907  -7.402 -75.230  1.00 43.090          O  
ATOM   1100  CB  ASP A  69      19.974  -8.784 -78.144  1.00 60.810          C  
ATOM   1101  CG  ASP A  69      20.911  -9.129 -79.296  1.00 60.810          C  
ATOM   1102  OD1 ASP A  69      22.058  -9.430 -79.072  1.00 60.810          O  
ATOM   1103  OD2 ASP A  69      20.446  -9.105 -80.403  1.00 60.810          O  
ATOM   1104  H   ASP A  69      20.214 -11.205 -77.389  1.00 51.920          H  
ATOM   1105  HA  ASP A  69      21.514  -8.813 -76.628  1.00 52.200          H  
ATOM   1106 1HB  ASP A  69      19.018  -9.278 -78.319  1.00 72.970          H  
ATOM   1107 2HB  ASP A  69      19.784  -7.710 -78.164  1.00 72.970          H  
ATOM   1108  N   ILE A  70      18.479  -9.148 -75.410  1.00 42.820          N  
ATOM   1109  CA  ILE A  70      17.493  -8.614 -74.505  1.00 42.260          C  
ATOM   1110  C   ILE A  70      17.959  -8.824 -73.094  1.00 41.240          C  
ATOM   1111  O   ILE A  70      17.836  -7.917 -72.268  1.00 40.880          O  
ATOM   1112  CB  ILE A  70      16.111  -9.240 -74.755  1.00 59.390          C  
ATOM   1113  CG1 ILE A  70      15.641  -8.936 -76.236  1.00 59.390          C  
ATOM   1114  CG2 ILE A  70      15.100  -8.747 -73.735  1.00 59.390          C  
ATOM   1115  CD1 ILE A  70      15.542  -7.460 -76.648  1.00 59.390          C  
ATOM   1116  H   ILE A  70      18.307 -10.078 -75.792  1.00 51.380          H  
ATOM   1117  HA  ILE A  70      17.420  -7.544 -74.653  1.00 50.710          H  
ATOM   1118  HB  ILE A  70      16.198 -10.326 -74.669  1.00 71.270          H  
ATOM   1119 1HG1 ILE A  70      16.337  -9.400 -76.920  1.00 71.270          H  
ATOM   1120 2HG1 ILE A  70      14.656  -9.387 -76.372  1.00 71.270          H  
ATOM   1121 1HG2 ILE A  70      14.153  -9.225 -73.936  1.00 71.270          H  
ATOM   1122 2HG2 ILE A  70      15.422  -9.001 -72.744  1.00 71.270          H  
ATOM   1123 3HG2 ILE A  70      14.987  -7.666 -73.800  1.00 71.270          H  
ATOM   1124 1HD1 ILE A  70      15.205  -7.404 -77.682  1.00 71.270          H  
ATOM   1125 2HD1 ILE A  70      14.836  -6.924 -76.020  1.00 71.270          H  
ATOM   1126 3HD1 ILE A  70      16.511  -6.980 -76.574  1.00 71.270          H  
ATOM   1127  N   ILE A  71      18.474 -10.007 -72.796  1.00 40.810          N  
ATOM   1128  CA  ILE A  71      18.941 -10.255 -71.449  1.00 39.850          C  
ATOM   1129  C   ILE A  71      20.067  -9.306 -71.106  1.00 39.690          C  
ATOM   1130  O   ILE A  71      20.042  -8.683 -70.051  1.00 39.010          O  
ATOM   1131  CB  ILE A  71      19.389 -11.699 -71.240  1.00 56.170          C  
ATOM   1132  CG1 ILE A  71      18.189 -12.589 -71.370  1.00 56.170          C  
ATOM   1133  CG2 ILE A  71      20.061 -11.851 -69.837  1.00 56.170          C  
ATOM   1134  CD1 ILE A  71      18.508 -14.012 -71.509  1.00 56.170          C  
ATOM   1135  H   ILE A  71      18.536 -10.726 -73.529  1.00 48.970          H  
ATOM   1136  HA  ILE A  71      18.118 -10.055 -70.761  1.00 47.820          H  
ATOM   1137  HB  ILE A  71      20.097 -11.976 -72.027  1.00 67.410          H  
ATOM   1138 1HG1 ILE A  71      17.549 -12.456 -70.499  1.00 67.410          H  
ATOM   1139 2HG1 ILE A  71      17.650 -12.282 -72.237  1.00 67.410          H  
ATOM   1140 1HG2 ILE A  71      20.381 -12.878 -69.675  1.00 67.410          H  
ATOM   1141 2HG2 ILE A  71      20.939 -11.210 -69.757  1.00 67.410          H  
ATOM   1142 3HG2 ILE A  71      19.345 -11.576 -69.061  1.00 67.410          H  
ATOM   1143 1HD1 ILE A  71      17.605 -14.567 -71.616  1.00 67.410          H  
ATOM   1144 2HD1 ILE A  71      19.120 -14.159 -72.399  1.00 67.410          H  
ATOM   1145 3HD1 ILE A  71      19.034 -14.377 -70.641  1.00 67.410          H  
ATOM   1146  N   GLN A  72      21.054  -9.176 -72.003  1.00 40.380          N  
ATOM   1147  CA  GLN A  72      22.186  -8.300 -71.734  1.00 40.350          C  
ATOM   1148  C   GLN A  72      21.721  -6.866 -71.528  1.00 40.330          C  
ATOM   1149  O   GLN A  72      22.243  -6.163 -70.665  1.00 39.930          O  
ATOM   1150  CB  GLN A  72      23.208  -8.414 -72.857  1.00 56.500          C  
ATOM   1151  CG  GLN A  72      23.917  -9.763 -72.851  1.00 56.500          C  
ATOM   1152  CD  GLN A  72      24.837  -9.968 -74.021  1.00 56.500          C  
ATOM   1153  OE1 GLN A  72      25.164  -9.027 -74.752  1.00 56.500          O  
ATOM   1154  NE2 GLN A  72      25.261 -11.211 -74.210  1.00 56.500          N  
ATOM   1155  H   GLN A  72      21.035  -9.711 -72.873  1.00 48.460          H  
ATOM   1156  HA  GLN A  72      22.664  -8.633 -70.810  1.00 48.420          H  
ATOM   1157 1HB  GLN A  72      22.704  -8.294 -73.821  1.00 67.800          H  
ATOM   1158 2HB  GLN A  72      23.949  -7.624 -72.764  1.00 67.800          H  
ATOM   1159 1HG  GLN A  72      24.510  -9.829 -71.937  1.00 67.800          H  
ATOM   1160 2HG  GLN A  72      23.174 -10.556 -72.858  1.00 67.800          H  
ATOM   1161 1HE2 GLN A  72      25.879 -11.423 -74.970  1.00 67.800          H  
ATOM   1162 2HE2 GLN A  72      24.957 -11.936 -73.587  1.00 67.800          H  
ATOM   1163  N   GLY A  73      20.717  -6.423 -72.290  1.00 40.790          N  
ATOM   1164  CA  GLY A  73      20.149  -5.106 -72.076  1.00 40.840          C  
ATOM   1165  C   GLY A  73      19.570  -5.014 -70.654  1.00 39.930          C  
ATOM   1166  O   GLY A  73      19.866  -4.083 -69.905  1.00 39.860          O  
ATOM   1167  H   GLY A  73      20.358  -6.985 -73.067  1.00 48.950          H  
ATOM   1168 1HA  GLY A  73      20.916  -4.347 -72.220  1.00 49.010          H  
ATOM   1169 2HA  GLY A  73      19.364  -4.932 -72.811  1.00 49.010          H  
ATOM   1170  N   MET A  74      18.756  -6.006 -70.260  1.00 39.300          N  
ATOM   1171  CA  MET A  74      18.116  -6.016 -68.940  1.00 38.690          C  
ATOM   1172  C   MET A  74      19.112  -6.038 -67.784  1.00 38.040          C  
ATOM   1173  O   MET A  74      18.852  -5.449 -66.734  1.00 37.600          O  
ATOM   1174  CB  MET A  74      17.178  -7.207 -68.787  1.00 54.410          C  
ATOM   1175  CG  MET A  74      15.938  -7.140 -69.629  1.00 54.410          C  
ATOM   1176  SD  MET A  74      14.744  -8.390 -69.201  1.00 54.410          S  
ATOM   1177  CE  MET A  74      15.491  -9.942 -69.701  1.00 54.410          C  
ATOM   1178  H   MET A  74      18.538  -6.752 -70.930  1.00 47.160          H  
ATOM   1179  HA  MET A  74      17.537  -5.100 -68.850  1.00 46.430          H  
ATOM   1180 1HB  MET A  74      17.719  -8.104 -69.068  1.00 65.290          H  
ATOM   1181 2HB  MET A  74      16.882  -7.317 -67.745  1.00 65.290          H  
ATOM   1182 1HG  MET A  74      15.487  -6.175 -69.519  1.00 65.290          H  
ATOM   1183 2HG  MET A  74      16.190  -7.258 -70.667  1.00 65.290          H  
ATOM   1184 1HE  MET A  74      14.795 -10.745 -69.490  1.00 65.290          H  
ATOM   1185 2HE  MET A  74      15.708  -9.929 -70.755  1.00 65.290          H  
ATOM   1186 3HE  MET A  74      16.407 -10.105 -69.142  1.00 65.290          H  
ATOM   1187  N   GLU A  75      20.271  -6.664 -67.985  1.00 38.050          N  
ATOM   1188  CA  GLU A  75      21.325  -6.748 -66.970  1.00 37.450          C  
ATOM   1189  C   GLU A  75      21.846  -5.360 -66.572  1.00 37.250          C  
ATOM   1190  O   GLU A  75      22.490  -5.198 -65.535  1.00 36.870          O  
ATOM   1191  CB  GLU A  75      22.518  -7.595 -67.451  1.00 52.670          C  
ATOM   1192  CG  GLU A  75      22.254  -9.092 -67.595  1.00 52.670          C  
ATOM   1193  CD  GLU A  75      23.473  -9.886 -68.043  1.00 52.670          C  
ATOM   1194  OE1 GLU A  75      24.438  -9.282 -68.454  1.00 52.670          O  
ATOM   1195  OE2 GLU A  75      23.444 -11.096 -67.949  1.00 52.670          O  
ATOM   1196  H   GLU A  75      20.389  -7.179 -68.865  1.00 45.660          H  
ATOM   1197  HA  GLU A  75      20.905  -7.220 -66.083  1.00 44.940          H  
ATOM   1198 1HB  GLU A  75      22.851  -7.226 -68.417  1.00 63.200          H  
ATOM   1199 2HB  GLU A  75      23.346  -7.472 -66.759  1.00 63.200          H  
ATOM   1200 1HG  GLU A  75      21.891  -9.468 -66.668  1.00 63.200          H  
ATOM   1201 2HG  GLU A  75      21.482  -9.236 -68.304  1.00 63.200          H  
ATOM   1202  N   LYS A  76      21.633  -4.357 -67.424  1.00 37.480          N  
ATOM   1203  CA  LYS A  76      22.115  -3.013 -67.168  1.00 37.410          C  
ATOM   1204  C   LYS A  76      21.100  -2.152 -66.409  1.00 37.070          C  
ATOM   1205  O   LYS A  76      21.392  -0.996 -66.086  1.00 36.890          O  
ATOM   1206  CB  LYS A  76      22.455  -2.338 -68.495  1.00 52.400          C  
ATOM   1207  CG  LYS A  76      23.591  -3.001 -69.254  1.00 52.400          C  
ATOM   1208  CD  LYS A  76      23.856  -2.304 -70.579  1.00 52.400          C  
ATOM   1209  CE  LYS A  76      24.977  -2.988 -71.348  1.00 52.400          C  
ATOM   1210  NZ  LYS A  76      25.224  -2.338 -72.669  1.00 52.400          N  
ATOM   1211  H   LYS A  76      21.065  -4.505 -68.266  1.00 44.980          H  
ATOM   1212  HA  LYS A  76      23.017  -3.082 -66.562  1.00 44.890          H  
ATOM   1213 1HB  LYS A  76      21.573  -2.343 -69.136  1.00 62.880          H  
ATOM   1214 2HB  LYS A  76      22.723  -1.298 -68.316  1.00 62.880          H  
ATOM   1215 1HG  LYS A  76      24.493  -2.988 -68.644  1.00 62.880          H  
ATOM   1216 2HG  LYS A  76      23.322  -4.042 -69.450  1.00 62.880          H  
ATOM   1217 1HD  LYS A  76      22.946  -2.333 -71.182  1.00 62.880          H  
ATOM   1218 2HD  LYS A  76      24.123  -1.264 -70.400  1.00 62.880          H  
ATOM   1219 1HE  LYS A  76      25.891  -2.949 -70.759  1.00 62.880          H  
ATOM   1220 2HE  LYS A  76      24.706  -4.033 -71.515  1.00 62.880          H  
ATOM   1221 1HZ  LYS A  76      25.971  -2.819 -73.149  1.00 62.880          H  
ATOM   1222 2HZ  LYS A  76      24.382  -2.382 -73.226  1.00 62.880          H  
ATOM   1223 3HZ  LYS A  76      25.485  -1.371 -72.528  1.00 62.880          H  
ATOM   1224  N   LYS A  77      19.896  -2.673 -66.142  1.00 37.060          N  
ATOM   1225  CA  LYS A  77      18.892  -1.837 -65.497  1.00 36.860          C  
ATOM   1226  C   LYS A  77      18.409  -2.306 -64.135  1.00 36.190          C  
ATOM   1227  O   LYS A  77      18.194  -3.496 -63.896  1.00 35.920          O  
ATOM   1228  CB  LYS A  77      17.684  -1.711 -66.423  1.00 51.680          C  
ATOM   1229  CG  LYS A  77      17.993  -0.992 -67.729  1.00 51.680          C  
ATOM   1230  CD  LYS A  77      16.767  -0.844 -68.613  1.00 51.680          C  
ATOM   1231  CE  LYS A  77      17.108  -0.109 -69.905  1.00 51.680          C  
ATOM   1232  NZ  LYS A  77      15.915   0.051 -70.803  1.00 51.680          N  
ATOM   1233  H   LYS A  77      19.675  -3.644 -66.386  1.00 44.470          H  
ATOM   1234  HA  LYS A  77      19.317  -0.845 -65.355  1.00 44.230          H  
ATOM   1235 1HB  LYS A  77      17.316  -2.710 -66.669  1.00 62.020          H  
ATOM   1236 2HB  LYS A  77      16.882  -1.181 -65.908  1.00 62.020          H  
ATOM   1237 1HG  LYS A  77      18.407  -0.007 -67.510  1.00 62.020          H  
ATOM   1238 2HG  LYS A  77      18.744  -1.567 -68.276  1.00 62.020          H  
ATOM   1239 1HD  LYS A  77      16.401  -1.834 -68.872  1.00 62.020          H  
ATOM   1240 2HD  LYS A  77      15.980  -0.305 -68.079  1.00 62.020          H  
ATOM   1241 1HE  LYS A  77      17.501   0.878 -69.659  1.00 62.020          H  
ATOM   1242 2HE  LYS A  77      17.877  -0.673 -70.435  1.00 62.020          H  
ATOM   1243 1HZ  LYS A  77      16.189   0.539 -71.647  1.00 62.020          H  
ATOM   1244 2HZ  LYS A  77      15.550  -0.858 -71.050  1.00 62.020          H  
ATOM   1245 3HZ  LYS A  77      15.201   0.583 -70.327  1.00 62.020          H  
ATOM   1246  N   VAL A  78      18.204  -1.313 -63.270  1.00 36.000          N  
ATOM   1247  CA  VAL A  78      17.618  -1.423 -61.936  1.00 35.450          C  
ATOM   1248  C   VAL A  78      16.591  -0.320 -61.719  1.00 35.200          C  
ATOM   1249  O   VAL A  78      16.543   0.648 -62.480  1.00 35.630          O  
ATOM   1250  CB  VAL A  78      18.675  -1.398 -60.809  1.00 49.850          C  
ATOM   1251  CG1 VAL A  78      19.584  -2.577 -60.922  1.00 49.850          C  
ATOM   1252  CG2 VAL A  78      19.500  -0.126 -60.879  1.00 49.850          C  
ATOM   1253  H   VAL A  78      18.463  -0.389 -63.593  1.00 43.200          H  
ATOM   1254  HA  VAL A  78      17.112  -2.381 -61.859  1.00 42.540          H  
ATOM   1255  HB  VAL A  78      18.169  -1.446 -59.849  1.00 59.820          H  
ATOM   1256 1HG1 VAL A  78      20.284  -2.534 -60.104  1.00 59.820          H  
ATOM   1257 2HG1 VAL A  78      19.001  -3.497 -60.857  1.00 59.820          H  
ATOM   1258 3HG1 VAL A  78      20.119  -2.557 -61.865  1.00 59.820          H  
ATOM   1259 1HG2 VAL A  78      20.228  -0.125 -60.068  1.00 59.820          H  
ATOM   1260 2HG2 VAL A  78      20.019  -0.079 -61.833  1.00 59.820          H  
ATOM   1261 3HG2 VAL A  78      18.859   0.747 -60.780  1.00 59.820          H  
ATOM   1262  N   ILE A  79      15.809  -0.475 -60.665  1.00 34.580          N  
ATOM   1263  CA  ILE A  79      14.878   0.530 -60.182  1.00 34.350          C  
ATOM   1264  C   ILE A  79      15.722   1.750 -59.775  1.00 34.410          C  
ATOM   1265  O   ILE A  79      16.921   1.580 -59.570  1.00 34.140          O  
ATOM   1266  CB  ILE A  79      14.093  -0.073 -58.994  1.00 48.180          C  
ATOM   1267  CG1 ILE A  79      15.108  -0.447 -57.852  1.00 48.180          C  
ATOM   1268  CG2 ILE A  79      13.271  -1.268 -59.491  1.00 48.180          C  
ATOM   1269  CD1 ILE A  79      14.486  -0.893 -56.569  1.00 48.180          C  
ATOM   1270  H   ILE A  79      15.905  -1.337 -60.158  1.00 41.500          H  
ATOM   1271  HA  ILE A  79      14.198   0.787 -60.987  1.00 41.220          H  
ATOM   1272  HB  ILE A  79      13.416   0.647 -58.583  1.00 57.820          H  
ATOM   1273 1HG1 ILE A  79      15.764  -1.219 -58.193  1.00 57.820          H  
ATOM   1274 2HG1 ILE A  79      15.711   0.436 -57.614  1.00 57.820          H  
ATOM   1275 1HG2 ILE A  79      12.699  -1.702 -58.677  1.00 57.820          H  
ATOM   1276 2HG2 ILE A  79      12.587  -0.927 -60.263  1.00 57.820          H  
ATOM   1277 3HG2 ILE A  79      13.918  -2.015 -59.903  1.00 57.820          H  
ATOM   1278 1HD1 ILE A  79      15.270  -1.103 -55.866  1.00 57.820          H  
ATOM   1279 2HD1 ILE A  79      13.847  -0.100 -56.181  1.00 57.820          H  
ATOM   1280 3HD1 ILE A  79      13.899  -1.793 -56.722  1.00 57.820          H  
ATOM   1281  N   PRO A  80      15.163   2.959 -59.593  1.00 34.820          N  
ATOM   1282  CA  PRO A  80      15.919   4.153 -59.253  1.00 35.020          C  
ATOM   1283  C   PRO A  80      16.800   3.850 -58.060  1.00 34.420          C  
ATOM   1284  O   PRO A  80      16.324   3.250 -57.095  1.00 34.160          O  
ATOM   1285  CB  PRO A  80      14.819   5.165 -58.935  1.00 52.530          C  
ATOM   1286  CG  PRO A  80      13.633   4.700 -59.771  1.00 52.530          C  
ATOM   1287  CD  PRO A  80      13.706   3.181 -59.708  1.00 52.530          C  
ATOM   1288  HA  PRO A  80      16.522   4.466 -60.123  1.00 42.020          H  
ATOM   1289 1HB  PRO A  80      14.611   5.162 -57.848  1.00 63.040          H  
ATOM   1290 2HB  PRO A  80      15.156   6.180 -59.187  1.00 63.040          H  
ATOM   1291 1HG  PRO A  80      12.694   5.099 -59.356  1.00 63.040          H  
ATOM   1292 2HG  PRO A  80      13.715   5.083 -60.799  1.00 63.040          H  
ATOM   1293 1HD  PRO A  80      13.184   2.835 -58.808  1.00 63.040          H  
ATOM   1294 2HD  PRO A  80      13.292   2.758 -60.628  1.00 63.040          H  
ATOM   1295  N   THR A  81      18.038   4.345 -58.092  1.00 34.280          N  
ATOM   1296  CA  THR A  81      19.025   4.052 -57.067  1.00 33.790          C  
ATOM   1297  C   THR A  81      18.513   4.227 -55.654  1.00 33.090          C  
ATOM   1298  O   THR A  81      18.057   5.296 -55.242  1.00 32.960          O  
ATOM   1299  CB  THR A  81      20.281   4.933 -57.253  1.00 47.500          C  
ATOM   1300  OG1 THR A  81      20.825   4.724 -58.568  1.00 47.500          O  
ATOM   1301  CG2 THR A  81      21.347   4.555 -56.211  1.00 47.500          C  
ATOM   1302  H   THR A  81      18.346   4.876 -58.895  1.00 41.140          H  
ATOM   1303  HA  THR A  81      19.322   3.009 -57.183  1.00 40.550          H  
ATOM   1304  HB  THR A  81      20.013   5.982 -57.136  1.00 57.000          H  
ATOM   1305  HG1 THR A  81      21.517   5.373 -58.735  1.00 57.000          H  
ATOM   1306 1HG2 THR A  81      22.228   5.177 -56.362  1.00 57.000          H  
ATOM   1307 2HG2 THR A  81      20.972   4.715 -55.202  1.00 57.000          H  
ATOM   1308 3HG2 THR A  81      21.620   3.508 -56.335  1.00 57.000          H  
ATOM   1309  N   SER A  82      18.652   3.135 -54.918  1.00 32.710          N  
ATOM   1310  CA  SER A  82      18.252   2.984 -53.537  1.00 32.110          C  
ATOM   1311  C   SER A  82      19.009   1.757 -53.035  1.00 31.860          C  
ATOM   1312  O   SER A  82      19.544   1.013 -53.867  1.00 31.910          O  
ATOM   1313  CB  SER A  82      16.763   2.706 -53.464  1.00 45.190          C  
ATOM   1314  OG  SER A  82      16.477   1.376 -53.856  1.00 45.190          O  
ATOM   1315  H   SER A  82      19.052   2.347 -55.398  1.00 39.250          H  
ATOM   1316  HA  SER A  82      18.524   3.881 -52.986  1.00 38.530          H  
ATOM   1317 1HB  SER A  82      16.363   2.905 -52.484  1.00 54.230          H  
ATOM   1318 2HB  SER A  82      16.256   3.388 -54.150  1.00 54.230          H  
ATOM   1319  HG  SER A  82      15.512   1.353 -53.954  1.00 54.230          H  
ATOM   1320  N   PRO A  83      19.016   1.461 -51.721  1.00 31.630          N  
ATOM   1321  CA  PRO A  83      19.576   0.250 -51.135  1.00 31.420          C  
ATOM   1322  C   PRO A  83      18.947  -1.028 -51.707  1.00 31.050          C  
ATOM   1323  O   PRO A  83      19.532  -2.101 -51.595  1.00 31.060          O  
ATOM   1324  CB  PRO A  83      19.262   0.418 -49.645  1.00 47.130          C  
ATOM   1325  CG  PRO A  83      19.155   1.916 -49.439  1.00 47.130          C  
ATOM   1326  CD  PRO A  83      18.526   2.436 -50.710  1.00 47.130          C  
ATOM   1327  HA  PRO A  83      20.661   0.247 -51.297  1.00 37.700          H  
ATOM   1328 1HB  PRO A  83      18.331  -0.116 -49.398  1.00 56.560          H  
ATOM   1329 2HB  PRO A  83      20.063  -0.040 -49.044  1.00 56.560          H  
ATOM   1330 1HG  PRO A  83      18.555   2.133 -48.540  1.00 56.560          H  
ATOM   1331 2HG  PRO A  83      20.157   2.340 -49.261  1.00 56.560          H  
ATOM   1332 1HD  PRO A  83      17.437   2.395 -50.607  1.00 56.560          H  
ATOM   1333 2HD  PRO A  83      18.899   3.449 -50.891  1.00 56.560          H  
ATOM   1334  N   SER A  84      17.748  -0.929 -52.306  1.00 30.790          N  
ATOM   1335  CA  SER A  84      17.122  -2.099 -52.901  1.00 30.810          C  
ATOM   1336  C   SER A  84      17.754  -2.294 -54.279  1.00 31.090          C  
ATOM   1337  O   SER A  84      18.073  -3.417 -54.681  1.00 31.010          O  
ATOM   1338  CB  SER A  84      15.616  -1.926 -53.008  1.00 43.130          C  
ATOM   1339  OG  SER A  84      15.011  -1.870 -51.744  1.00 43.130          O  
ATOM   1340  H   SER A  84      17.266  -0.044 -52.396  1.00 36.950          H  
ATOM   1341  HA  SER A  84      17.338  -2.976 -52.288  1.00 36.970          H  
ATOM   1342 1HB  SER A  84      15.401  -1.014 -53.544  1.00 51.750          H  
ATOM   1343 2HB  SER A  84      15.195  -2.751 -53.582  1.00 51.750          H  
ATOM   1344  HG  SER A  84      14.066  -1.801 -51.905  1.00 51.750          H  
ATOM   1345  N   GLY A  85      17.939  -1.183 -55.011  1.00 31.500          N  
ATOM   1346  CA  GLY A  85      18.545  -1.200 -56.350  1.00 31.850          C  
ATOM   1347  C   GLY A  85      19.966  -1.786 -56.290  1.00 31.920          C  
ATOM   1348  O   GLY A  85      20.399  -2.521 -57.188  1.00 32.370          O  
ATOM   1349  H   GLY A  85      17.626  -0.292 -54.622  1.00 37.800          H  
ATOM   1350 1HA  GLY A  85      17.923  -1.780 -57.027  1.00 38.220          H  
ATOM   1351 2HA  GLY A  85      18.579  -0.182 -56.743  1.00 38.220          H  
ATOM   1352  N   GLN A  86      20.658  -1.513 -55.173  1.00 31.530          N  
ATOM   1353  CA  GLN A  86      22.017  -1.987 -54.900  1.00 31.590          C  
ATOM   1354  C   GLN A  86      22.106  -3.507 -54.756  1.00 32.200          C  
ATOM   1355  O   GLN A  86      23.201  -4.072 -54.793  1.00 32.480          O  
ATOM   1356  CB  GLN A  86      22.575  -1.322 -53.640  1.00 44.200          C  
ATOM   1357  CG  GLN A  86      22.856   0.164 -53.794  1.00 44.200          C  
ATOM   1358  CD  GLN A  86      23.351   0.804 -52.518  1.00 44.200          C  
ATOM   1359  OE1 GLN A  86      23.209   0.244 -51.426  1.00 44.200          O  
ATOM   1360  NE2 GLN A  86      23.939   1.986 -52.642  1.00 44.200          N  
ATOM   1361  H   GLN A  86      20.227  -0.860 -54.507  1.00 37.840          H  
ATOM   1362  HA  GLN A  86      22.645  -1.700 -55.741  1.00 37.910          H  
ATOM   1363 1HB  GLN A  86      21.861  -1.453 -52.827  1.00 53.040          H  
ATOM   1364 2HB  GLN A  86      23.497  -1.816 -53.345  1.00 53.040          H  
ATOM   1365 1HG  GLN A  86      23.617   0.293 -54.559  1.00 53.040          H  
ATOM   1366 2HG  GLN A  86      21.950   0.666 -54.096  1.00 53.040          H  
ATOM   1367 1HE2 GLN A  86      24.289   2.459 -51.832  1.00 53.040          H  
ATOM   1368 2HE2 GLN A  86      24.041   2.407 -53.544  1.00 53.040          H  
ATOM   1369  N   ILE A  87      20.971  -4.154 -54.521  1.00 32.470          N  
ATOM   1370  CA  ILE A  87      20.874  -5.593 -54.386  1.00 33.120          C  
ATOM   1371  C   ILE A  87      20.378  -6.138 -55.717  1.00 33.250          C  
ATOM   1372  O   ILE A  87      20.911  -7.120 -56.239  1.00 32.870          O  
ATOM   1373  CB  ILE A  87      19.929  -5.984 -53.238  1.00 46.110          C  
ATOM   1374  CG1 ILE A  87      20.523  -5.452 -51.907  1.00 46.110          C  
ATOM   1375  CG2 ILE A  87      19.739  -7.523 -53.214  1.00 46.110          C  
ATOM   1376  CD1 ILE A  87      19.587  -5.518 -50.724  1.00 46.110          C  
ATOM   1377  H   ILE A  87      20.100  -3.626 -54.498  1.00 38.960          H  
ATOM   1378  HA  ILE A  87      21.862  -6.003 -54.187  1.00 39.740          H  
ATOM   1379  HB  ILE A  87      18.963  -5.500 -53.380  1.00 55.330          H  
ATOM   1380 1HG1 ILE A  87      21.421  -6.016 -51.675  1.00 55.330          H  
ATOM   1381 2HG1 ILE A  87      20.800  -4.403 -52.046  1.00 55.330          H  
ATOM   1382 1HG2 ILE A  87      19.071  -7.806 -52.410  1.00 55.330          H  
ATOM   1383 2HG2 ILE A  87      19.310  -7.859 -54.154  1.00 55.330          H  
ATOM   1384 3HG2 ILE A  87      20.706  -8.007 -53.068  1.00 55.330          H  
ATOM   1385 1HD1 ILE A  87      20.093  -5.108 -49.850  1.00 55.330          H  
ATOM   1386 2HD1 ILE A  87      18.696  -4.922 -50.936  1.00 55.330          H  
ATOM   1387 3HD1 ILE A  87      19.300  -6.540 -50.519  1.00 55.330          H  
ATOM   1388  N   LEU A  88      19.342  -5.482 -56.261  1.00 33.860          N  
ATOM   1389  CA  LEU A  88      18.683  -5.858 -57.506  1.00 34.080          C  
ATOM   1390  C   LEU A  88      19.666  -5.980 -58.662  1.00 34.210          C  
ATOM   1391  O   LEU A  88      19.506  -6.847 -59.519  1.00 34.110          O  
ATOM   1392  CB  LEU A  88      17.618  -4.824 -57.873  1.00 47.620          C  
ATOM   1393  CG  LEU A  88      16.725  -5.094 -59.125  1.00 47.620          C  
ATOM   1394  CD1 LEU A  88      15.876  -6.373 -58.959  1.00 47.620          C  
ATOM   1395  CD2 LEU A  88      15.867  -3.890 -59.317  1.00 47.620          C  
ATOM   1396  H   LEU A  88      18.955  -4.687 -55.750  1.00 40.630          H  
ATOM   1397  HA  LEU A  88      18.208  -6.819 -57.344  1.00 40.900          H  
ATOM   1398 1HB  LEU A  88      16.965  -4.687 -57.011  1.00 57.150          H  
ATOM   1399 2HB  LEU A  88      18.133  -3.884 -58.052  1.00 57.150          H  
ATOM   1400  HG  LEU A  88      17.356  -5.227 -60.007  1.00 57.150          H  
ATOM   1401 1HD1 LEU A  88      15.261  -6.523 -59.847  1.00 57.150          H  
ATOM   1402 2HD1 LEU A  88      16.512  -7.230 -58.833  1.00 57.150          H  
ATOM   1403 3HD1 LEU A  88      15.231  -6.273 -58.089  1.00 57.150          H  
ATOM   1404 1HD2 LEU A  88      15.250  -4.016 -60.189  1.00 57.150          H  
ATOM   1405 2HD2 LEU A  88      15.234  -3.746 -58.439  1.00 57.150          H  
ATOM   1406 3HD2 LEU A  88      16.509  -3.048 -59.445  1.00 57.150          H  
ATOM   1407  N   LYS A  89      20.706  -5.148 -58.693  1.00 34.440          N  
ATOM   1408  CA  LYS A  89      21.692  -5.206 -59.776  1.00 34.610          C  
ATOM   1409  C   LYS A  89      22.367  -6.584 -59.900  1.00 33.900          C  
ATOM   1410  O   LYS A  89      22.940  -6.902 -60.937  1.00 34.050          O  
ATOM   1411  CB  LYS A  89      22.784  -4.140 -59.589  1.00 48.390          C  
ATOM   1412  CG  LYS A  89      23.739  -4.367 -58.414  1.00 48.390          C  
ATOM   1413  CD  LYS A  89      24.760  -3.226 -58.311  1.00 48.390          C  
ATOM   1414  CE  LYS A  89      25.774  -3.474 -57.193  1.00 48.390          C  
ATOM   1415  NZ  LYS A  89      26.770  -2.365 -57.079  1.00 48.390          N  
ATOM   1416  H   LYS A  89      20.765  -4.404 -57.991  1.00 41.330          H  
ATOM   1417  HA  LYS A  89      21.177  -5.012 -60.715  1.00 41.530          H  
ATOM   1418 1HB  LYS A  89      23.376  -4.067 -60.499  1.00 58.060          H  
ATOM   1419 2HB  LYS A  89      22.323  -3.174 -59.420  1.00 58.060          H  
ATOM   1420 1HG  LYS A  89      23.164  -4.422 -57.488  1.00 58.060          H  
ATOM   1421 2HG  LYS A  89      24.277  -5.307 -58.542  1.00 58.060          H  
ATOM   1422 1HD  LYS A  89      25.289  -3.128 -59.258  1.00 58.060          H  
ATOM   1423 2HD  LYS A  89      24.233  -2.292 -58.107  1.00 58.060          H  
ATOM   1424 1HE  LYS A  89      25.244  -3.567 -56.249  1.00 58.060          H  
ATOM   1425 2HE  LYS A  89      26.303  -4.405 -57.393  1.00 58.060          H  
ATOM   1426 1HZ  LYS A  89      27.414  -2.574 -56.329  1.00 58.060          H  
ATOM   1427 2HZ  LYS A  89      27.281  -2.275 -57.947  1.00 58.060          H  
ATOM   1428 3HZ  LYS A  89      26.293  -1.498 -56.879  1.00 58.060          H  
ATOM   1429  N   SER A  90      22.344  -7.397 -58.840  1.00 33.180          N  
ATOM   1430  CA  SER A  90      22.940  -8.727 -58.872  1.00 32.530          C  
ATOM   1431  C   SER A  90      21.873  -9.808 -59.024  1.00 32.260          C  
ATOM   1432  O   SER A  90      22.172 -10.998 -58.995  1.00 31.990          O  
ATOM   1433  CB  SER A  90      23.734  -8.988 -57.602  1.00 45.800          C  
ATOM   1434  OG  SER A  90      24.834  -8.121 -57.485  1.00 45.800          O  
ATOM   1435  H   SER A  90      21.869  -7.108 -57.980  1.00 39.820          H  
ATOM   1436  HA  SER A  90      23.615  -8.786 -59.726  1.00 39.040          H  
ATOM   1437 1HB  SER A  90      23.075  -8.858 -56.741  1.00 54.960          H  
ATOM   1438 2HB  SER A  90      24.080 -10.020 -57.597  1.00 54.960          H  
ATOM   1439  HG  SER A  90      25.274  -8.365 -56.671  1.00 54.960          H  
ATOM   1440  N   PHE A  91      20.613  -9.410 -59.140  1.00 32.430          N  
ATOM   1441  CA  PHE A  91      19.483 -10.333 -59.169  1.00 32.300          C  
ATOM   1442  C   PHE A  91      19.578 -11.374 -60.257  1.00 32.750          C  
ATOM   1443  O   PHE A  91      19.392 -12.564 -60.032  1.00 32.500          O  
ATOM   1444  CB  PHE A  91      18.184  -9.565 -59.275  1.00 45.270          C  
ATOM   1445  CG  PHE A  91      17.016 -10.411 -59.303  1.00 45.270          C  
ATOM   1446  CD1 PHE A  91      16.599 -11.006 -58.135  1.00 45.270          C  
ATOM   1447  CD2 PHE A  91      16.307 -10.615 -60.466  1.00 45.270          C  
ATOM   1448  CE1 PHE A  91      15.508 -11.804 -58.119  1.00 45.270          C  
ATOM   1449  CE2 PHE A  91      15.213 -11.404 -60.454  1.00 45.270          C  
ATOM   1450  CZ  PHE A  91      14.815 -12.004 -59.269  1.00 45.270          C  
ATOM   1451  H   PHE A  91      20.411  -8.414 -59.209  1.00 38.920          H  
ATOM   1452  HA  PHE A  91      19.461 -10.858 -58.225  1.00 38.760          H  
ATOM   1453 1HB  PHE A  91      18.103  -8.912 -58.421  1.00 54.330          H  
ATOM   1454 2HB  PHE A  91      18.188  -8.942 -60.167  1.00 54.330          H  
ATOM   1455  HD1 PHE A  91      17.165 -10.834 -57.219  1.00 54.330          H  
ATOM   1456  HD2 PHE A  91      16.633 -10.139 -61.389  1.00 54.330          H  
ATOM   1457  HE1 PHE A  91      15.187 -12.280 -57.191  1.00 54.330          H  
ATOM   1458  HE2 PHE A  91      14.650 -11.566 -61.371  1.00 54.330          H  
ATOM   1459  HZ  PHE A  91      13.958 -12.632 -59.249  1.00 54.330          H  
ATOM   1460  N   PHE A  92      19.899 -10.954 -61.459  1.00 33.470          N  
ATOM   1461  CA  PHE A  92      19.983 -11.881 -62.569  1.00 34.010          C  
ATOM   1462  C   PHE A  92      21.104 -12.922 -62.396  1.00 33.820          C  
ATOM   1463  O   PHE A  92      21.155 -13.905 -63.148  1.00 34.200          O  
ATOM   1464  CB  PHE A  92      20.154 -11.115 -63.873  1.00 47.400          C  
ATOM   1465  CG  PHE A  92      21.439 -10.371 -63.971  1.00 47.400          C  
ATOM   1466  CD1 PHE A  92      22.578 -10.982 -64.476  1.00 47.400          C  
ATOM   1467  CD2 PHE A  92      21.517  -9.044 -63.573  1.00 47.400          C  
ATOM   1468  CE1 PHE A  92      23.755 -10.285 -64.583  1.00 47.400          C  
ATOM   1469  CE2 PHE A  92      22.696  -8.358 -63.678  1.00 47.400          C  
ATOM   1470  CZ  PHE A  92      23.813  -8.975 -64.181  1.00 47.400          C  
ATOM   1471  H   PHE A  92      20.082  -9.974 -61.610  1.00 40.160          H  
ATOM   1472  HA  PHE A  92      19.033 -12.405 -62.626  1.00 40.810          H  
ATOM   1473 1HB  PHE A  92      20.096 -11.806 -64.711  1.00 56.880          H  
ATOM   1474 2HB  PHE A  92      19.339 -10.404 -63.983  1.00 56.880          H  
ATOM   1475  HD1 PHE A  92      22.537 -12.022 -64.804  1.00 56.880          H  
ATOM   1476  HD2 PHE A  92      20.637  -8.536 -63.181  1.00 56.880          H  
ATOM   1477  HE1 PHE A  92      24.637 -10.773 -64.997  1.00 56.880          H  
ATOM   1478  HE2 PHE A  92      22.746  -7.306 -63.366  1.00 56.880          H  
ATOM   1479  HZ  PHE A  92      24.739  -8.421 -64.271  1.00 56.880          H  
ATOM   1480  N   ARG A  93      22.029 -12.700 -61.445  1.00 33.300          N  
ATOM   1481  CA  ARG A  93      23.126 -13.621 -61.206  1.00 33.130          C  
ATOM   1482  C   ARG A  93      22.783 -14.609 -60.086  1.00 32.500          C  
ATOM   1483  O   ARG A  93      23.593 -15.481 -59.757  1.00 32.420          O  
ATOM   1484  CB  ARG A  93      24.375 -12.863 -60.789  1.00 46.450          C  
ATOM   1485  CG  ARG A  93      24.921 -11.937 -61.825  1.00 46.450          C  
ATOM   1486  CD  ARG A  93      26.163 -11.268 -61.382  1.00 46.450          C  
ATOM   1487  NE  ARG A  93      26.641 -10.303 -62.368  1.00 46.450          N  
ATOM   1488  CZ  ARG A  93      27.397 -10.589 -63.455  1.00 46.450          C  
ATOM   1489  NH1 ARG A  93      27.768 -11.829 -63.714  1.00 46.450          N  
ATOM   1490  NH2 ARG A  93      27.764  -9.612 -64.268  1.00 46.450          N  
ATOM   1491  H   ARG A  93      21.948 -11.899 -60.817  1.00 39.960          H  
ATOM   1492  HA  ARG A  93      23.327 -14.173 -62.121  1.00 39.760          H  
ATOM   1493 1HB  ARG A  93      24.165 -12.278 -59.898  1.00 55.740          H  
ATOM   1494 2HB  ARG A  93      25.160 -13.574 -60.535  1.00 55.740          H  
ATOM   1495 1HG  ARG A  93      25.090 -12.473 -62.755  1.00 55.740          H  
ATOM   1496 2HG  ARG A  93      24.182 -11.158 -61.977  1.00 55.740          H  
ATOM   1497 1HD  ARG A  93      25.951 -10.724 -60.458  1.00 55.740          H  
ATOM   1498 2HD  ARG A  93      26.945 -12.001 -61.194  1.00 55.740          H  
ATOM   1499  HE  ARG A  93      26.388  -9.332 -62.216  1.00 55.740          H  
ATOM   1500 1HH1 ARG A  93      27.495 -12.582 -63.102  1.00 55.740          H  
ATOM   1501 2HH1 ARG A  93      28.332 -12.029 -64.529  1.00 55.740          H  
ATOM   1502 1HH2 ARG A  93      27.485  -8.660 -64.074  1.00 55.740          H  
ATOM   1503 2HH2 ARG A  93      28.325  -9.813 -65.083  1.00 55.740          H  
ATOM   1504  N   MET A  94      21.599 -14.459 -59.486  1.00 32.120          N  
ATOM   1505  CA  MET A  94      21.176 -15.304 -58.384  1.00 31.600          C  
ATOM   1506  C   MET A  94      20.648 -16.603 -58.939  1.00 31.730          C  
ATOM   1507  O   MET A  94      20.052 -16.620 -60.021  1.00 32.160          O  
ATOM   1508  CB  MET A  94      20.119 -14.589 -57.538  1.00 44.450          C  
ATOM   1509  CG  MET A  94      20.660 -13.355 -56.808  1.00 44.450          C  
ATOM   1510  SD  MET A  94      19.424 -12.480 -55.812  1.00 44.450          S  
ATOM   1511  CE  MET A  94      20.337 -10.975 -55.374  1.00 44.450          C  
ATOM   1512  H   MET A  94      20.955 -13.732 -59.808  1.00 38.540          H  
ATOM   1513  HA  MET A  94      22.041 -15.527 -57.759  1.00 37.920          H  
ATOM   1514 1HB  MET A  94      19.298 -14.270 -58.175  1.00 53.340          H  
ATOM   1515 2HB  MET A  94      19.716 -15.281 -56.796  1.00 53.340          H  
ATOM   1516 1HG  MET A  94      21.476 -13.654 -56.156  1.00 53.340          H  
ATOM   1517 2HG  MET A  94      21.058 -12.667 -57.541  1.00 53.340          H  
ATOM   1518 1HE  MET A  94      19.707 -10.332 -54.763  1.00 53.340          H  
ATOM   1519 2HE  MET A  94      21.232 -11.246 -54.814  1.00 53.340          H  
ATOM   1520 3HE  MET A  94      20.631 -10.437 -56.272  1.00 53.340          H  
ATOM   1521  N   THR A  95      20.855 -17.685 -58.189  1.00 31.420          N  
ATOM   1522  CA  THR A  95      20.428 -19.025 -58.571  1.00 31.580          C  
ATOM   1523  C   THR A  95      19.415 -19.629 -57.612  1.00 31.420          C  
ATOM   1524  O   THR A  95      19.825 -20.149 -56.570  1.00 31.190          O  
ATOM   1525  CB  THR A  95      21.627 -19.989 -58.523  1.00 44.150          C  
ATOM   1526  OG1 THR A  95      22.183 -19.940 -57.205  1.00 44.150          O  
ATOM   1527  CG2 THR A  95      22.689 -19.606 -59.515  1.00 44.150          C  
ATOM   1528  H   THR A  95      21.364 -17.587 -57.318  1.00 37.700          H  
ATOM   1529  HA  THR A  95      20.015 -19.006 -59.576  1.00 37.900          H  
ATOM   1530  HB  THR A  95      21.284 -21.006 -58.730  1.00 52.980          H  
ATOM   1531  HG1 THR A  95      21.528 -20.331 -56.582  1.00 52.980          H  
ATOM   1532 1HG2 THR A  95      23.521 -20.301 -59.437  1.00 52.980          H  
ATOM   1533 2HG2 THR A  95      22.291 -19.656 -60.483  1.00 52.980          H  
ATOM   1534 3HG2 THR A  95      23.042 -18.594 -59.313  1.00 52.980          H  
ATOM   1535  N   PRO A  96      18.101 -19.523 -57.867  1.00 31.580          N  
ATOM   1536  CA  PRO A  96      17.062 -20.119 -57.058  1.00 31.570          C  
ATOM   1537  C   PRO A  96      17.340 -21.608 -57.094  1.00 31.740          C  
ATOM   1538  O   PRO A  96      17.835 -22.095 -58.110  1.00 31.810          O  
ATOM   1539  CB  PRO A  96      15.774 -19.709 -57.783  1.00 47.360          C  
ATOM   1540  CG  PRO A  96      16.179 -18.453 -58.545  1.00 47.360          C  
ATOM   1541  CD  PRO A  96      17.602 -18.710 -58.978  1.00 47.360          C  
ATOM   1542  HA  PRO A  96      17.106 -19.722 -56.030  1.00 37.880          H  
ATOM   1543 1HB  PRO A  96      15.428 -20.532 -58.432  1.00 56.830          H  
ATOM   1544 2HB  PRO A  96      14.973 -19.527 -57.043  1.00 56.830          H  
ATOM   1545 1HG  PRO A  96      15.507 -18.224 -59.365  1.00 56.830          H  
ATOM   1546 2HG  PRO A  96      16.132 -17.600 -57.868  1.00 56.830          H  
ATOM   1547 1HD  PRO A  96      17.642 -19.268 -59.930  1.00 56.830          H  
ATOM   1548 2HD  PRO A  96      18.112 -17.757 -59.031  1.00 56.830          H  
ATOM   1549  N   ASP A  97      17.023 -22.311 -56.014  1.00 31.840          N  
ATOM   1550  CA  ASP A  97      17.223 -23.755 -55.906  1.00 32.080          C  
ATOM   1551  C   ASP A  97      16.931 -24.490 -57.220  1.00 32.880          C  
ATOM   1552  O   ASP A  97      17.800 -25.196 -57.743  1.00 33.300          O  
ATOM   1553  CB  ASP A  97      16.356 -24.296 -54.769  1.00 44.820          C  
ATOM   1554  CG  ASP A  97      16.850 -23.806 -53.386  1.00 44.820          C  
ATOM   1555  OD1 ASP A  97      17.985 -23.410 -53.278  1.00 44.820          O  
ATOM   1556  OD2 ASP A  97      16.056 -23.737 -52.477  1.00 44.820          O  
ATOM   1557  H   ASP A  97      16.649 -21.822 -55.212  1.00 38.210          H  
ATOM   1558  HA  ASP A  97      18.267 -23.936 -55.652  1.00 38.500          H  
ATOM   1559 1HB  ASP A  97      15.325 -24.009 -54.915  1.00 53.780          H  
ATOM   1560 2HB  ASP A  97      16.390 -25.395 -54.784  1.00 53.780          H  
ATOM   1561  N   ASN A  98      15.719 -24.344 -57.771  1.00 33.140          N  
ATOM   1562  CA  ASN A  98      15.433 -25.054 -59.014  1.00 33.930          C  
ATOM   1563  C   ASN A  98      14.345 -24.393 -59.879  1.00 34.280          C  
ATOM   1564  O   ASN A  98      13.704 -23.422 -59.459  1.00 33.830          O  
ATOM   1565  CB  ASN A  98      15.143 -26.503 -58.648  1.00 47.190          C  
ATOM   1566  CG  ASN A  98      13.984 -26.648 -57.688  1.00 47.190          C  
ATOM   1567  OD1 ASN A  98      12.857 -26.366 -58.074  1.00 47.190          O  
ATOM   1568  ND2 ASN A  98      14.227 -27.062 -56.445  1.00 47.190          N  
ATOM   1569  H   ASN A  98      15.007 -23.766 -57.310  1.00 39.770          H  
ATOM   1570  HA  ASN A  98      16.341 -25.044 -59.615  1.00 40.720          H  
ATOM   1571 1HB  ASN A  98      14.938 -27.061 -59.553  1.00 56.620          H  
ATOM   1572 2HB  ASN A  98      16.017 -26.944 -58.198  1.00 56.620          H  
ATOM   1573 1HD2 ASN A  98      13.469 -27.158 -55.802  1.00 56.620          H  
ATOM   1574 2HD2 ASN A  98      15.167 -27.298 -56.104  1.00 56.620          H  
ATOM   1575  N   TYR A  99      14.126 -24.919 -61.091  1.00 35.130          N  
ATOM   1576  CA  TYR A  99      13.109 -24.327 -61.962  1.00 35.590          C  
ATOM   1577  C   TYR A  99      12.493 -25.287 -62.985  1.00 36.470          C  
ATOM   1578  O   TYR A  99      13.056 -26.346 -63.334  1.00 36.830          O  
ATOM   1579  CB  TYR A  99      13.677 -23.112 -62.721  1.00 49.640          C  
ATOM   1580  CG  TYR A  99      14.744 -23.444 -63.723  1.00 49.640          C  
ATOM   1581  CD1 TYR A  99      14.385 -23.729 -65.024  1.00 49.640          C  
ATOM   1582  CD2 TYR A  99      16.067 -23.464 -63.357  1.00 49.640          C  
ATOM   1583  CE1 TYR A  99      15.337 -24.037 -65.958  1.00 49.640          C  
ATOM   1584  CE2 TYR A  99      17.031 -23.776 -64.299  1.00 49.640          C  
ATOM   1585  CZ  TYR A  99      16.662 -24.058 -65.599  1.00 49.640          C  
ATOM   1586  OH  TYR A  99      17.608 -24.370 -66.543  1.00 49.640          O  
ATOM   1587  H   TYR A  99      14.679 -25.715 -61.413  1.00 42.160          H  
ATOM   1588  HA  TYR A  99      12.294 -23.972 -61.332  1.00 42.710          H  
ATOM   1589 1HB  TYR A  99      12.867 -22.600 -63.247  1.00 59.570          H  
ATOM   1590 2HB  TYR A  99      14.090 -22.401 -62.008  1.00 59.570          H  
ATOM   1591  HD1 TYR A  99      13.339 -23.710 -65.305  1.00 59.570          H  
ATOM   1592  HD2 TYR A  99      16.359 -23.241 -62.329  1.00 59.570          H  
ATOM   1593  HE1 TYR A  99      15.043 -24.265 -66.978  1.00 59.570          H  
ATOM   1594  HE2 TYR A  99      18.082 -23.800 -64.011  1.00 59.570          H  
ATOM   1595  HH  TYR A  99      17.168 -24.595 -67.361  1.00 59.570          H  
ATOM   1596  N   LYS A 100      11.357 -24.827 -63.525  1.00 36.850          N  
ATOM   1597  CA  LYS A 100      10.630 -25.502 -64.596  1.00 37.740          C  
ATOM   1598  C   LYS A 100      10.179 -24.479 -65.649  1.00 38.210          C  
ATOM   1599  O   LYS A 100       9.776 -23.359 -65.308  1.00 37.960          O  
ATOM   1600  CB  LYS A 100       9.415 -26.217 -64.021  1.00 52.480          C  
ATOM   1601  CG  LYS A 100       8.747 -27.160 -64.926  1.00 52.480          C  
ATOM   1602  CD  LYS A 100       7.663 -27.889 -64.221  1.00 52.480          C  
ATOM   1603  CE  LYS A 100       7.102 -29.007 -65.075  1.00 52.480          C  
ATOM   1604  NZ  LYS A 100       8.153 -30.084 -65.327  1.00 52.480          N  
ATOM   1605  H   LYS A 100      10.984 -23.948 -63.142  1.00 44.220          H  
ATOM   1606  HA  LYS A 100      11.288 -26.221 -65.083  1.00 45.290          H  
ATOM   1607 1HB  LYS A 100       9.717 -26.786 -63.148  1.00 62.980          H  
ATOM   1608 2HB  LYS A 100       8.677 -25.480 -63.715  1.00 62.980          H  
ATOM   1609 1HG  LYS A 100       8.351 -26.654 -65.802  1.00 62.980          H  
ATOM   1610 2HG  LYS A 100       9.474 -27.872 -65.241  1.00 62.980          H  
ATOM   1611 1HD  LYS A 100       8.059 -28.318 -63.303  1.00 62.980          H  
ATOM   1612 2HD  LYS A 100       6.866 -27.194 -63.961  1.00 62.980          H  
ATOM   1613 1HE  LYS A 100       6.268 -29.452 -64.537  1.00 62.980          H  
ATOM   1614 2HE  LYS A 100       6.745 -28.620 -66.028  1.00 62.980          H  
ATOM   1615 1HZ  LYS A 100       7.760 -30.840 -65.854  1.00 62.980          H  
ATOM   1616 2HZ  LYS A 100       8.992 -29.727 -65.851  1.00 62.980          H  
ATOM   1617 3HZ  LYS A 100       8.482 -30.426 -64.396  1.00 62.980          H  
ATOM   1618  N   ILE A 101      10.264 -24.848 -66.928  1.00 38.940          N  
ATOM   1619  CA  ILE A 101       9.799 -23.956 -67.996  1.00 39.480          C  
ATOM   1620  C   ILE A 101       8.684 -24.626 -68.796  1.00 40.340          C  
ATOM   1621  O   ILE A 101       8.888 -25.672 -69.417  1.00 40.810          O  
ATOM   1622  CB  ILE A 101      10.963 -23.565 -68.933  1.00 55.060          C  
ATOM   1623  CG1 ILE A 101      12.081 -22.852 -68.105  1.00 55.060          C  
ATOM   1624  CG2 ILE A 101      10.409 -22.598 -70.046  1.00 55.060          C  
ATOM   1625  CD1 ILE A 101      13.414 -22.717 -68.811  1.00 55.060          C  
ATOM   1626  H   ILE A 101      10.618 -25.794 -67.149  1.00 46.730          H  
ATOM   1627  HA  ILE A 101       9.388 -23.050 -67.554  1.00 47.380          H  
ATOM   1628  HB  ILE A 101      11.391 -24.458 -69.387  1.00 66.070          H  
ATOM   1629 1HG1 ILE A 101      11.732 -21.862 -67.857  1.00 66.070          H  
ATOM   1630 2HG1 ILE A 101      12.244 -23.391 -67.196  1.00 66.070          H  
ATOM   1631 1HG2 ILE A 101      11.200 -22.304 -70.715  1.00 66.070          H  
ATOM   1632 2HG2 ILE A 101       9.631 -23.090 -70.631  1.00 66.070          H  
ATOM   1633 3HG2 ILE A 101       9.984 -21.704 -69.580  1.00 66.070          H  
ATOM   1634 1HD1 ILE A 101      14.118 -22.196 -68.169  1.00 66.070          H  
ATOM   1635 2HD1 ILE A 101      13.803 -23.707 -69.048  1.00 66.070          H  
ATOM   1636 3HD1 ILE A 101      13.302 -22.183 -69.694  1.00 66.070          H  
ATOM   1637  N   THR A 102       7.514 -24.000 -68.830  1.00 40.570          N  
ATOM   1638  CA  THR A 102       6.382 -24.581 -69.529  1.00 41.410          C  
ATOM   1639  C   THR A 102       5.885 -23.610 -70.585  1.00 41.920          C  
ATOM   1640  O   THR A 102       5.086 -22.703 -70.297  1.00 41.690          O  
ATOM   1641  CB  THR A 102       5.222 -24.885 -68.575  1.00 57.640          C  
ATOM   1642  OG1 THR A 102       4.831 -23.674 -67.951  1.00 57.640          O  
ATOM   1643  CG2 THR A 102       5.674 -25.884 -67.498  1.00 57.640          C  
ATOM   1644  H   THR A 102       7.406 -23.100 -68.354  1.00 48.680          H  
ATOM   1645  HA  THR A 102       6.694 -25.500 -70.024  1.00 49.690          H  
ATOM   1646  HB  THR A 102       4.382 -25.295 -69.136  1.00 69.170          H  
ATOM   1647  HG1 THR A 102       4.535 -23.084 -68.676  1.00 69.170          H  
ATOM   1648 1HG2 THR A 102       4.848 -26.085 -66.818  1.00 69.170          H  
ATOM   1649 2HG2 THR A 102       5.989 -26.811 -67.973  1.00 69.170          H  
ATOM   1650 3HG2 THR A 102       6.506 -25.463 -66.938  1.00 69.170          H  
ATOM   1651  N   GLY A 103       6.335 -23.801 -71.814  1.00 42.640          N  
ATOM   1652  CA  GLY A 103       6.017 -22.858 -72.870  1.00 43.170          C  
ATOM   1653  C   GLY A 103       6.593 -21.494 -72.516  1.00 42.720          C  
ATOM   1654  O   GLY A 103       7.772 -21.381 -72.193  1.00 42.430          O  
ATOM   1655  H   GLY A 103       6.954 -24.580 -71.995  1.00 51.170          H  
ATOM   1656 1HA  GLY A 103       6.436 -23.207 -73.814  1.00 51.800          H  
ATOM   1657 2HA  GLY A 103       4.937 -22.789 -72.993  1.00 51.800          H  
ATOM   1658  N   ALA A 104       5.759 -20.458 -72.544  1.00 42.720          N  
ATOM   1659  CA  ALA A 104       6.226 -19.106 -72.248  1.00 42.350          C  
ATOM   1660  C   ALA A 104       6.301 -18.782 -70.750  1.00 41.380          C  
ATOM   1661  O   ALA A 104       6.630 -17.646 -70.404  1.00 41.060          O  
ATOM   1662  CB  ALA A 104       5.348 -18.075 -72.934  1.00 59.440          C  
ATOM   1663  H   ALA A 104       4.791 -20.612 -72.793  1.00 51.260          H  
ATOM   1664  HA  ALA A 104       7.222 -19.018 -72.660  1.00 50.820          H  
ATOM   1665 1HB  ALA A 104       5.749 -17.076 -72.750  1.00 71.330          H  
ATOM   1666 2HB  ALA A 104       5.334 -18.268 -74.006  1.00 71.330          H  
ATOM   1667 3HB  ALA A 104       4.338 -18.140 -72.537  1.00 71.330          H  
ATOM   1668  N   LEU A 105       5.929 -19.714 -69.863  1.00 40.950          N  
ATOM   1669  CA  LEU A 105       5.988 -19.430 -68.426  1.00 40.030          C  
ATOM   1670  C   LEU A 105       7.220 -20.029 -67.742  1.00 39.350          C  
ATOM   1671  O   LEU A 105       7.486 -21.235 -67.811  1.00 39.510          O  
ATOM   1672  CB  LEU A 105       4.725 -19.954 -67.719  1.00 56.410          C  
ATOM   1673  CG  LEU A 105       4.642 -19.765 -66.154  1.00 56.410          C  
ATOM   1674  CD1 LEU A 105       4.550 -18.277 -65.816  1.00 56.410          C  
ATOM   1675  CD2 LEU A 105       3.429 -20.511 -65.629  1.00 56.410          C  
ATOM   1676  H   LEU A 105       5.622 -20.643 -70.171  1.00 49.140          H  
ATOM   1677  HA  LEU A 105       6.035 -18.351 -68.302  1.00 48.040          H  
ATOM   1678 1HB  LEU A 105       3.861 -19.464 -68.158  1.00 67.690          H  
ATOM   1679 2HB  LEU A 105       4.649 -21.021 -67.924  1.00 67.690          H  
ATOM   1680  HG  LEU A 105       5.538 -20.172 -65.675  1.00 67.690          H  
ATOM   1681 1HD1 LEU A 105       4.477 -18.141 -64.759  1.00 67.690          H  
ATOM   1682 2HD1 LEU A 105       5.418 -17.763 -66.169  1.00 67.690          H  
ATOM   1683 3HD1 LEU A 105       3.665 -17.865 -66.284  1.00 67.690          H  
ATOM   1684 1HD2 LEU A 105       3.368 -20.392 -64.547  1.00 67.690          H  
ATOM   1685 2HD2 LEU A 105       2.525 -20.114 -66.090  1.00 67.690          H  
ATOM   1686 3HD2 LEU A 105       3.527 -21.573 -65.872  1.00 67.690          H  
ATOM   1687  N   ILE A 106       7.961 -19.189 -67.034  1.00 38.620          N  
ATOM   1688  CA  ILE A 106       9.140 -19.648 -66.312  1.00 37.940          C  
ATOM   1689  C   ILE A 106       8.844 -19.611 -64.820  1.00 37.170          C  
ATOM   1690  O   ILE A 106       8.531 -18.544 -64.290  1.00 36.840          O  
ATOM   1691  CB  ILE A 106      10.349 -18.733 -66.589  1.00 53.390          C  
ATOM   1692  CG1 ILE A 106      10.649 -18.699 -68.107  1.00 53.390          C  
ATOM   1693  CG2 ILE A 106      11.569 -19.248 -65.787  1.00 53.390          C  
ATOM   1694  CD1 ILE A 106      11.644 -17.637 -68.508  1.00 53.390          C  
ATOM   1695  H   ILE A 106       7.697 -18.198 -67.006  1.00 46.340          H  
ATOM   1696  HA  ILE A 106       9.375 -20.672 -66.601  1.00 45.530          H  
ATOM   1697  HB  ILE A 106      10.109 -17.712 -66.278  1.00 64.070          H  
ATOM   1698 1HG1 ILE A 106      11.018 -19.665 -68.424  1.00 64.070          H  
ATOM   1699 2HG1 ILE A 106       9.719 -18.499 -68.636  1.00 64.070          H  
ATOM   1700 1HG2 ILE A 106      12.420 -18.609 -65.953  1.00 64.070          H  
ATOM   1701 2HG2 ILE A 106      11.344 -19.249 -64.719  1.00 64.070          H  
ATOM   1702 3HG2 ILE A 106      11.814 -20.262 -66.095  1.00 64.070          H  
ATOM   1703 1HD1 ILE A 106      11.779 -17.648 -69.578  1.00 64.070          H  
ATOM   1704 2HD1 ILE A 106      11.263 -16.659 -68.214  1.00 64.070          H  
ATOM   1705 3HD1 ILE A 106      12.596 -17.817 -68.031  1.00 64.070          H  
ATOM   1706  N   GLU A 107       8.942 -20.755 -64.143  1.00 36.950          N  
ATOM   1707  CA  GLU A 107       8.655 -20.805 -62.710  1.00 36.270          C  
ATOM   1708  C   GLU A 107       9.883 -21.121 -61.865  1.00 35.560          C  
ATOM   1709  O   GLU A 107      10.540 -22.159 -62.037  1.00 35.740          O  
ATOM   1710  CB  GLU A 107       7.544 -21.824 -62.434  1.00 51.050          C  
ATOM   1711  CG  GLU A 107       7.130 -21.970 -60.958  1.00 51.050          C  
ATOM   1712  CD  GLU A 107       5.940 -22.873 -60.790  1.00 51.050          C  
ATOM   1713  OE1 GLU A 107       5.508 -23.438 -61.766  1.00 51.050          O  
ATOM   1714  OE2 GLU A 107       5.466 -23.007 -59.695  1.00 51.050          O  
ATOM   1715  H   GLU A 107       9.209 -21.616 -64.634  1.00 44.340          H  
ATOM   1716  HA  GLU A 107       8.300 -19.827 -62.401  1.00 43.520          H  
ATOM   1717 1HB  GLU A 107       6.657 -21.550 -63.007  1.00 61.260          H  
ATOM   1718 2HB  GLU A 107       7.866 -22.806 -62.788  1.00 61.260          H  
ATOM   1719 1HG  GLU A 107       7.963 -22.414 -60.422  1.00 61.260          H  
ATOM   1720 2HG  GLU A 107       6.939 -21.012 -60.499  1.00 61.260          H  
ATOM   1721  N   PHE A 108      10.184 -20.217 -60.930  1.00 34.790          N  
ATOM   1722  CA  PHE A 108      11.336 -20.375 -60.045  1.00 34.080          C  
ATOM   1723  C   PHE A 108      10.932 -20.831 -58.641  1.00 33.560          C  
ATOM   1724  O   PHE A 108      10.113 -20.184 -57.980  1.00 33.420          O  
ATOM   1725  CB  PHE A 108      12.096 -19.052 -59.932  1.00 48.000          C  
ATOM   1726  CG  PHE A 108      12.775 -18.585 -61.208  1.00 48.000          C  
ATOM   1727  CD1 PHE A 108      12.156 -17.687 -62.071  1.00 48.000          C  
ATOM   1728  CD2 PHE A 108      14.042 -19.039 -61.539  1.00 48.000          C  
ATOM   1729  CE1 PHE A 108      12.809 -17.252 -63.218  1.00 48.000          C  
ATOM   1730  CE2 PHE A 108      14.676 -18.606 -62.667  1.00 48.000          C  
ATOM   1731  CZ  PHE A 108      14.064 -17.708 -63.509  1.00 48.000          C  
ATOM   1732  H   PHE A 108       9.613 -19.366 -60.878  1.00 41.750          H  
ATOM   1733  HA  PHE A 108      12.000 -21.130 -60.469  1.00 40.900          H  
ATOM   1734 1HB  PHE A 108      11.404 -18.271 -59.616  1.00 57.600          H  
ATOM   1735 2HB  PHE A 108      12.856 -19.143 -59.158  1.00 57.600          H  
ATOM   1736  HD1 PHE A 108      11.149 -17.319 -61.834  1.00 57.600          H  
ATOM   1737  HD2 PHE A 108      14.544 -19.754 -60.879  1.00 57.600          H  
ATOM   1738  HE1 PHE A 108      12.328 -16.548 -63.886  1.00 57.600          H  
ATOM   1739  HE2 PHE A 108      15.668 -18.970 -62.893  1.00 57.600          H  
ATOM   1740  HZ  PHE A 108      14.577 -17.364 -64.409  1.00 57.600          H  
ATOM   1741  N   ILE A 109      11.522 -21.929 -58.177  1.00 33.330          N  
ATOM   1742  CA  ILE A 109      11.201 -22.477 -56.863  1.00 32.890          C  
ATOM   1743  C   ILE A 109      12.346 -22.493 -55.868  1.00 32.180          C  
ATOM   1744  O   ILE A 109      13.464 -22.948 -56.137  1.00 32.170          O  
ATOM   1745  CB  ILE A 109      10.601 -23.905 -56.982  1.00 46.220          C  
ATOM   1746  CG1 ILE A 109       9.287 -23.895 -57.789  1.00 46.220          C  
ATOM   1747  CG2 ILE A 109      10.396 -24.568 -55.616  1.00 46.220          C  
ATOM   1748  CD1 ILE A 109       8.129 -23.151 -57.211  1.00 46.220          C  
ATOM   1749  H   ILE A 109      12.221 -22.416 -58.749  1.00 40.000          H  
ATOM   1750  HA  ILE A 109      10.447 -21.842 -56.421  1.00 39.470          H  
ATOM   1751  HB  ILE A 109      11.290 -24.511 -57.555  1.00 55.470          H  
ATOM   1752 1HG1 ILE A 109       9.491 -23.446 -58.745  1.00 55.470          H  
ATOM   1753 2HG1 ILE A 109       8.974 -24.924 -57.931  1.00 55.470          H  
ATOM   1754 1HG2 ILE A 109       9.998 -25.571 -55.766  1.00 55.470          H  
ATOM   1755 2HG2 ILE A 109      11.346 -24.646 -55.086  1.00 55.470          H  
ATOM   1756 3HG2 ILE A 109       9.700 -23.985 -55.012  1.00 55.470          H  
ATOM   1757 1HD1 ILE A 109       7.282 -23.230 -57.896  1.00 55.470          H  
ATOM   1758 2HD1 ILE A 109       7.847 -23.565 -56.249  1.00 55.470          H  
ATOM   1759 3HD1 ILE A 109       8.382 -22.122 -57.097  1.00 55.470          H  
ATOM   1760  N   GLU A 110      12.030 -21.985 -54.687  1.00 31.650          N  
ATOM   1761  CA  GLU A 110      12.956 -21.985 -53.565  1.00 30.980          C  
ATOM   1762  C   GLU A 110      12.436 -22.945 -52.508  1.00 30.900          C  
ATOM   1763  O   GLU A 110      11.228 -23.067 -52.337  1.00 31.110          O  
ATOM   1764  CB  GLU A 110      13.168 -20.579 -53.030  1.00 43.640          C  
ATOM   1765  CG  GLU A 110      14.163 -20.498 -51.893  1.00 43.640          C  
ATOM   1766  CD  GLU A 110      14.529 -19.120 -51.576  1.00 43.640          C  
ATOM   1767  OE1 GLU A 110      13.917 -18.510 -50.747  1.00 43.640          O  
ATOM   1768  OE2 GLU A 110      15.450 -18.645 -52.205  1.00 43.640          O  
ATOM   1769  H   GLU A 110      11.081 -21.595 -54.591  1.00 37.980          H  
ATOM   1770  HA  GLU A 110      13.923 -22.356 -53.900  1.00 37.180          H  
ATOM   1771 1HB  GLU A 110      13.526 -19.945 -53.838  1.00 52.370          H  
ATOM   1772 2HB  GLU A 110      12.225 -20.172 -52.687  1.00 52.370          H  
ATOM   1773 1HG  GLU A 110      13.728 -20.954 -51.000  1.00 52.370          H  
ATOM   1774 2HG  GLU A 110      15.059 -21.063 -52.159  1.00 52.370          H  
ATOM   1775  N   VAL A 111      13.323 -23.689 -51.864  1.00 30.690          N  
ATOM   1776  CA  VAL A 111      12.906 -24.625 -50.825  1.00 30.640          C  
ATOM   1777  C   VAL A 111      13.123 -24.074 -49.424  1.00 29.920          C  
ATOM   1778  O   VAL A 111      14.237 -23.682 -49.091  1.00 29.600          O  
ATOM   1779  CB  VAL A 111      13.707 -25.936 -50.978  1.00 42.920          C  
ATOM   1780  CG1 VAL A 111      13.351 -26.939 -49.862  1.00 42.920          C  
ATOM   1781  CG2 VAL A 111      13.414 -26.537 -52.351  1.00 42.920          C  
ATOM   1782  H   VAL A 111      14.329 -23.588 -52.079  1.00 36.830          H  
ATOM   1783  HA  VAL A 111      11.852 -24.829 -50.953  1.00 36.770          H  
ATOM   1784  HB  VAL A 111      14.777 -25.711 -50.903  1.00 51.500          H  
ATOM   1785 1HG1 VAL A 111      13.942 -27.844 -50.007  1.00 51.500          H  
ATOM   1786 2HG1 VAL A 111      13.578 -26.524 -48.881  1.00 51.500          H  
ATOM   1787 3HG1 VAL A 111      12.296 -27.173 -49.917  1.00 51.500          H  
ATOM   1788 1HG2 VAL A 111      13.985 -27.439 -52.475  1.00 51.500          H  
ATOM   1789 2HG2 VAL A 111      12.377 -26.755 -52.420  1.00 51.500          H  
ATOM   1790 3HG2 VAL A 111      13.692 -25.826 -53.132  1.00 51.500          H  
ATOM   1791  N   THR A 112      12.071 -24.031 -48.597  1.00 29.730          N  
ATOM   1792  CA  THR A 112      12.243 -23.543 -47.227  1.00 29.100          C  
ATOM   1793  C   THR A 112      11.641 -24.495 -46.206  1.00 29.230          C  
ATOM   1794  O   THR A 112      10.443 -24.785 -46.252  1.00 29.720          O  
ATOM   1795  CB  THR A 112      11.617 -22.142 -47.046  1.00 40.990          C  
ATOM   1796  OG1 THR A 112      12.250 -21.221 -47.932  1.00 40.990          O  
ATOM   1797  CG2 THR A 112      11.780 -21.642 -45.597  1.00 40.990          C  
ATOM   1798  H   THR A 112      11.143 -24.361 -48.890  1.00 35.680          H  
ATOM   1799  HA  THR A 112      13.306 -23.460 -47.014  1.00 34.920          H  
ATOM   1800  HB  THR A 112      10.568 -22.198 -47.296  1.00 49.190          H  
ATOM   1801  HG1 THR A 112      12.027 -21.463 -48.832  1.00 49.190          H  
ATOM   1802 1HG2 THR A 112      11.334 -20.652 -45.503  1.00 49.190          H  
ATOM   1803 2HG2 THR A 112      11.289 -22.320 -44.904  1.00 49.190          H  
ATOM   1804 3HG2 THR A 112      12.840 -21.584 -45.353  1.00 49.190          H  
ATOM   1805  N   VAL A 113      12.442 -24.932 -45.232  1.00 28.860          N  
ATOM   1806  CA  VAL A 113      11.900 -25.822 -44.221  1.00 29.030          C  
ATOM   1807  C   VAL A 113      11.990 -25.075 -42.897  1.00 28.370          C  
ATOM   1808  O   VAL A 113      13.076 -24.667 -42.474  1.00 27.930          O  
ATOM   1809  CB  VAL A 113      12.653 -27.166 -44.152  1.00 40.570          C  
ATOM   1810  CG1 VAL A 113      11.956 -28.045 -43.098  1.00 40.570          C  
ATOM   1811  CG2 VAL A 113      12.717 -27.845 -45.551  1.00 40.570          C  
ATOM   1812  H   VAL A 113      13.430 -24.659 -45.203  1.00 34.630          H  
ATOM   1813  HA  VAL A 113      10.860 -26.017 -44.432  1.00 34.840          H  
ATOM   1814  HB  VAL A 113      13.671 -26.990 -43.810  1.00 48.690          H  
ATOM   1815 1HG1 VAL A 113      12.455 -28.984 -43.013  1.00 48.690          H  
ATOM   1816 2HG1 VAL A 113      11.956 -27.549 -42.131  1.00 48.690          H  
ATOM   1817 3HG1 VAL A 113      10.933 -28.221 -43.402  1.00 48.690          H  
ATOM   1818 1HG2 VAL A 113      13.261 -28.790 -45.473  1.00 48.690          H  
ATOM   1819 2HG2 VAL A 113      11.737 -28.040 -45.914  1.00 48.690          H  
ATOM   1820 3HG2 VAL A 113      13.230 -27.191 -46.250  1.00 48.690          H  
ATOM   1821  N   THR A 114      10.853 -24.892 -42.243  1.00 28.350          N  
ATOM   1822  CA  THR A 114      10.834 -24.064 -41.039  1.00 27.750          C  
ATOM   1823  C   THR A 114       9.737 -24.299 -40.020  1.00 28.060          C  
ATOM   1824  O   THR A 114       8.661 -24.821 -40.321  1.00 28.730          O  
ATOM   1825  CB  THR A 114      10.794 -22.582 -41.434  1.00 39.090          C  
ATOM   1826  OG1 THR A 114      10.804 -21.765 -40.228  1.00 39.090          O  
ATOM   1827  CG2 THR A 114       9.550 -22.311 -42.264  1.00 39.090          C  
ATOM   1828  H   THR A 114      10.000 -25.294 -42.649  1.00 34.020          H  
ATOM   1829  HA  THR A 114      11.777 -24.239 -40.521  1.00 33.300          H  
ATOM   1830  HB  THR A 114      11.678 -22.339 -42.023  1.00 46.910          H  
ATOM   1831  HG1 THR A 114      10.993 -20.847 -40.478  1.00 46.910          H  
ATOM   1832 1HG2 THR A 114       9.516 -21.263 -42.544  1.00 46.910          H  
ATOM   1833 2HG2 THR A 114       9.559 -22.925 -43.165  1.00 46.910          H  
ATOM   1834 3HG2 THR A 114       8.684 -22.559 -41.678  1.00 46.910          H  
ATOM   1835  N   ALA A 115      10.041 -23.916 -38.781  1.00 27.620          N  
ATOM   1836  CA  ALA A 115       9.081 -23.933 -37.685  1.00 27.850          C  
ATOM   1837  C   ALA A 115       7.900 -23.006 -37.961  1.00 28.010          C  
ATOM   1838  O   ALA A 115       6.766 -23.312 -37.583  1.00 28.460          O  
ATOM   1839  CB  ALA A 115       9.758 -23.536 -36.389  1.00 38.900          C  
ATOM   1840  H   ALA A 115      10.967 -23.535 -38.626  1.00 33.140          H  
ATOM   1841  HA  ALA A 115       8.694 -24.932 -37.585  1.00 33.420          H  
ATOM   1842 1HB  ALA A 115       9.032 -23.577 -35.578  1.00 46.680          H  
ATOM   1843 2HB  ALA A 115      10.578 -24.220 -36.179  1.00 46.680          H  
ATOM   1844 3HB  ALA A 115      10.143 -22.522 -36.478  1.00 46.680          H  
ATOM   1845  N   ASP A 116       8.162 -21.866 -38.610  1.00 27.730          N  
ATOM   1846  CA  ASP A 116       7.097 -20.913 -38.910  1.00 27.940          C  
ATOM   1847  C   ASP A 116       7.069 -20.613 -40.388  1.00 28.210          C  
ATOM   1848  O   ASP A 116       7.815 -19.759 -40.898  1.00 27.890          O  
ATOM   1849  CB  ASP A 116       7.247 -19.619 -38.101  1.00 39.030          C  
ATOM   1850  CG  ASP A 116       6.080 -18.582 -38.321  1.00 39.030          C  
ATOM   1851  OD1 ASP A 116       5.396 -18.619 -39.336  1.00 39.030          O  
ATOM   1852  OD2 ASP A 116       5.877 -17.769 -37.432  1.00 39.030          O  
ATOM   1853  H   ASP A 116       9.119 -21.663 -38.895  1.00 33.280          H  
ATOM   1854  HA  ASP A 116       6.142 -21.364 -38.643  1.00 33.530          H  
ATOM   1855 1HB  ASP A 116       7.293 -19.870 -37.041  1.00 46.840          H  
ATOM   1856 2HB  ASP A 116       8.191 -19.138 -38.364  1.00 46.840          H  
ATOM   1857  N   VAL A 117       6.213 -21.363 -41.068  1.00 28.940          N  
ATOM   1858  CA  VAL A 117       6.078 -21.320 -42.501  1.00 29.280          C  
ATOM   1859  C   VAL A 117       5.553 -19.999 -42.984  1.00 29.310          C  
ATOM   1860  O   VAL A 117       6.056 -19.454 -43.958  1.00 29.260          O  
ATOM   1861  CB  VAL A 117       5.195 -22.481 -42.985  1.00 40.860          C  
ATOM   1862  CG1 VAL A 117       4.864 -22.354 -44.434  1.00 40.860          C  
ATOM   1863  CG2 VAL A 117       5.962 -23.766 -42.797  1.00 40.860          C  
ATOM   1864  H   VAL A 117       5.650 -22.011 -40.533  1.00 34.730          H  
ATOM   1865  HA  VAL A 117       7.056 -21.458 -42.939  1.00 35.140          H  
ATOM   1866  HB  VAL A 117       4.268 -22.495 -42.416  1.00 49.030          H  
ATOM   1867 1HG1 VAL A 117       4.258 -23.207 -44.732  1.00 49.030          H  
ATOM   1868 2HG1 VAL A 117       4.315 -21.436 -44.634  1.00 49.030          H  
ATOM   1869 3HG1 VAL A 117       5.782 -22.356 -44.990  1.00 49.030          H  
ATOM   1870 1HG2 VAL A 117       5.355 -24.590 -43.137  1.00 49.030          H  
ATOM   1871 2HG2 VAL A 117       6.886 -23.735 -43.384  1.00 49.030          H  
ATOM   1872 3HG2 VAL A 117       6.213 -23.895 -41.746  1.00 49.030          H  
ATOM   1873  N   ALA A 118       4.534 -19.461 -42.327  1.00 29.480          N  
ATOM   1874  CA  ALA A 118       3.978 -18.225 -42.837  1.00 29.580          C  
ATOM   1875  C   ALA A 118       5.027 -17.121 -42.901  1.00 28.860          C  
ATOM   1876  O   ALA A 118       5.130 -16.440 -43.927  1.00 28.970          O  
ATOM   1877  CB  ALA A 118       2.827 -17.780 -41.957  1.00 41.370          C  
ATOM   1878  H   ALA A 118       4.169 -19.898 -41.494  1.00 35.380          H  
ATOM   1879  HA  ALA A 118       3.611 -18.407 -43.845  1.00 35.500          H  
ATOM   1880 1HB  ALA A 118       2.396 -16.864 -42.355  1.00 49.650          H  
ATOM   1881 2HB  ALA A 118       2.071 -18.561 -41.930  1.00 49.650          H  
ATOM   1882 3HB  ALA A 118       3.201 -17.599 -40.946  1.00 49.650          H  
ATOM   1883  N   LYS A 119       5.866 -16.991 -41.870  1.00 28.160          N  
ATOM   1884  CA  LYS A 119       6.866 -15.930 -41.947  1.00 27.520          C  
ATOM   1885  C   LYS A 119       8.022 -16.284 -42.873  1.00 27.380          C  
ATOM   1886  O   LYS A 119       8.483 -15.436 -43.648  1.00 27.310          O  
ATOM   1887  CB  LYS A 119       7.383 -15.503 -40.571  1.00 38.780          C  
ATOM   1888  CG  LYS A 119       6.326 -14.782 -39.717  1.00 38.780          C  
ATOM   1889  CD  LYS A 119       6.947 -13.999 -38.520  1.00 38.780          C  
ATOM   1890  CE  LYS A 119       7.417 -14.884 -37.365  1.00 38.780          C  
ATOM   1891  NZ  LYS A 119       6.286 -15.513 -36.636  1.00 38.780          N  
ATOM   1892  H   LYS A 119       5.760 -17.588 -41.027  1.00 33.790          H  
ATOM   1893  HA  LYS A 119       6.379 -15.054 -42.374  1.00 33.020          H  
ATOM   1894 1HB  LYS A 119       7.715 -16.392 -40.026  1.00 46.540          H  
ATOM   1895 2HB  LYS A 119       8.243 -14.847 -40.688  1.00 46.540          H  
ATOM   1896 1HG  LYS A 119       5.774 -14.092 -40.350  1.00 46.540          H  
ATOM   1897 2HG  LYS A 119       5.625 -15.529 -39.341  1.00 46.540          H  
ATOM   1898 1HD  LYS A 119       7.797 -13.421 -38.876  1.00 46.540          H  
ATOM   1899 2HD  LYS A 119       6.203 -13.303 -38.132  1.00 46.540          H  
ATOM   1900 1HE  LYS A 119       8.062 -15.670 -37.747  1.00 46.540          H  
ATOM   1901 2HE  LYS A 119       7.985 -14.270 -36.665  1.00 46.540          H  
ATOM   1902 1HZ  LYS A 119       6.640 -16.094 -35.894  1.00 46.540          H  
ATOM   1903 2HZ  LYS A 119       5.674 -14.820 -36.257  1.00 46.540          H  
ATOM   1904 3HZ  LYS A 119       5.760 -16.125 -37.277  1.00 46.540          H  
ATOM   1905  N   GLY A 120       8.510 -17.529 -42.816  1.00 27.440          N  
ATOM   1906  CA  GLY A 120       9.644 -17.933 -43.632  1.00 27.390          C  
ATOM   1907  C   GLY A 120       9.349 -17.772 -45.118  1.00 27.960          C  
ATOM   1908  O   GLY A 120      10.148 -17.200 -45.878  1.00 27.880          O  
ATOM   1909  H   GLY A 120       8.111 -18.221 -42.170  1.00 32.930          H  
ATOM   1910 1HA  GLY A 120      10.519 -17.342 -43.364  1.00 32.870          H  
ATOM   1911 2HA  GLY A 120       9.882 -18.975 -43.421  1.00 32.870          H  
ATOM   1912  N   ILE A 121       8.205 -18.309 -45.529  1.00 28.610          N  
ATOM   1913  CA  ILE A 121       7.797 -18.303 -46.909  1.00 29.250          C  
ATOM   1914  C   ILE A 121       7.446 -16.899 -47.340  1.00 29.190          C  
ATOM   1915  O   ILE A 121       7.898 -16.468 -48.399  1.00 29.390          O  
ATOM   1916  CB  ILE A 121       6.602 -19.256 -47.109  1.00 40.690          C  
ATOM   1917  CG1 ILE A 121       7.067 -20.741 -47.158  1.00 40.690          C  
ATOM   1918  CG2 ILE A 121       5.882 -18.940 -48.409  1.00 40.690          C  
ATOM   1919  CD1 ILE A 121       8.130 -21.195 -46.113  1.00 40.690          C  
ATOM   1920  H   ILE A 121       7.588 -18.756 -44.847  1.00 34.330          H  
ATOM   1921  HA  ILE A 121       8.622 -18.646 -47.523  1.00 35.100          H  
ATOM   1922  HB  ILE A 121       5.899 -19.147 -46.297  1.00 48.830          H  
ATOM   1923 1HG1 ILE A 121       6.193 -21.320 -46.993  1.00 48.830          H  
ATOM   1924 2HG1 ILE A 121       7.430 -20.955 -48.137  1.00 48.830          H  
ATOM   1925 1HG2 ILE A 121       5.049 -19.631 -48.531  1.00 48.830          H  
ATOM   1926 2HG2 ILE A 121       5.498 -17.926 -48.404  1.00 48.830          H  
ATOM   1927 3HG2 ILE A 121       6.568 -19.053 -49.231  1.00 48.830          H  
ATOM   1928 1HD1 ILE A 121       8.347 -22.252 -46.220  1.00 48.830          H  
ATOM   1929 2HD1 ILE A 121       9.045 -20.647 -46.264  1.00 48.830          H  
ATOM   1930 3HD1 ILE A 121       7.767 -21.018 -45.118  1.00 48.830          H  
ATOM   1931  N   ARG A 122       6.667 -16.154 -46.543  1.00 28.980          N  
ATOM   1932  CA  ARG A 122       6.312 -14.808 -46.943  1.00 28.990          C  
ATOM   1933  C   ARG A 122       7.535 -13.968 -47.268  1.00 28.540          C  
ATOM   1934  O   ARG A 122       7.534 -13.280 -48.289  1.00 28.850          O  
ATOM   1935  CB  ARG A 122       5.488 -14.117 -45.876  1.00 40.580          C  
ATOM   1936  CG  ARG A 122       5.057 -12.695 -46.213  1.00 40.580          C  
ATOM   1937  CD  ARG A 122       4.258 -12.094 -45.121  1.00 40.580          C  
ATOM   1938  NE  ARG A 122       5.051 -11.889 -43.908  1.00 40.580          N  
ATOM   1939  CZ  ARG A 122       4.546 -11.661 -42.674  1.00 40.580          C  
ATOM   1940  NH1 ARG A 122       3.241 -11.612 -42.484  1.00 40.580          N  
ATOM   1941  NH2 ARG A 122       5.368 -11.480 -41.652  1.00 40.580          N  
ATOM   1942  H   ARG A 122       6.285 -16.506 -45.660  1.00 34.780          H  
ATOM   1943  HA  ARG A 122       5.700 -14.878 -47.841  1.00 34.790          H  
ATOM   1944 1HB  ARG A 122       4.586 -14.694 -45.690  1.00 48.700          H  
ATOM   1945 2HB  ARG A 122       6.056 -14.093 -44.944  1.00 48.700          H  
ATOM   1946 1HG  ARG A 122       5.937 -12.076 -46.356  1.00 48.700          H  
ATOM   1947 2HG  ARG A 122       4.461 -12.694 -47.126  1.00 48.700          H  
ATOM   1948 1HD  ARG A 122       3.869 -11.129 -45.447  1.00 48.700          H  
ATOM   1949 2HD  ARG A 122       3.433 -12.764 -44.887  1.00 48.700          H  
ATOM   1950  HE  ARG A 122       6.060 -11.912 -44.003  1.00 48.700          H  
ATOM   1951 1HH1 ARG A 122       2.608 -11.745 -43.258  1.00 48.700          H  
ATOM   1952 2HH1 ARG A 122       2.869 -11.438 -41.561  1.00 48.700          H  
ATOM   1953 1HH2 ARG A 122       6.369 -11.512 -41.794  1.00 48.700          H  
ATOM   1954 2HH2 ARG A 122       4.998 -11.305 -40.728  1.00 48.700          H  
ATOM   1955  N   GLU A 123       8.576 -13.991 -46.421  1.00 27.890          N  
ATOM   1956  CA  GLU A 123       9.742 -13.176 -46.739  1.00 27.520          C  
ATOM   1957  C   GLU A 123      10.351 -13.572 -48.075  1.00 27.940          C  
ATOM   1958  O   GLU A 123      10.662 -12.705 -48.906  1.00 28.100          O  
ATOM   1959  CB  GLU A 123      10.814 -13.278 -45.654  1.00 38.680          C  
ATOM   1960  CG  GLU A 123      12.067 -12.430 -45.952  1.00 38.680          C  
ATOM   1961  CD  GLU A 123      13.125 -12.480 -44.886  1.00 38.680          C  
ATOM   1962  OE1 GLU A 123      12.891 -13.042 -43.848  1.00 38.680          O  
ATOM   1963  OE2 GLU A 123      14.196 -11.966 -45.135  1.00 38.680          O  
ATOM   1964  H   GLU A 123       8.554 -14.560 -45.563  1.00 33.470          H  
ATOM   1965  HA  GLU A 123       9.422 -12.138 -46.807  1.00 33.020          H  
ATOM   1966 1HB  GLU A 123      10.400 -12.957 -44.699  1.00 46.410          H  
ATOM   1967 2HB  GLU A 123      11.121 -14.322 -45.542  1.00 46.410          H  
ATOM   1968 1HG  GLU A 123      12.513 -12.783 -46.881  1.00 46.410          H  
ATOM   1969 2HG  GLU A 123      11.759 -11.396 -46.105  1.00 46.410          H  
ATOM   1970  N   ALA A 124      10.530 -14.879 -48.298  1.00 28.190          N  
ATOM   1971  CA  ALA A 124      11.116 -15.333 -49.547  1.00 28.650          C  
ATOM   1972  C   ALA A 124      10.269 -14.942 -50.754  1.00 29.280          C  
ATOM   1973  O   ALA A 124      10.795 -14.455 -51.764  1.00 29.550          O  
ATOM   1974  CB  ALA A 124      11.281 -16.835 -49.502  1.00 39.930          C  
ATOM   1975  H   ALA A 124      10.272 -15.561 -47.570  1.00 33.830          H  
ATOM   1976  HA  ALA A 124      12.093 -14.861 -49.655  1.00 34.380          H  
ATOM   1977 1HB  ALA A 124      11.741 -17.189 -50.425  1.00 47.910          H  
ATOM   1978 2HB  ALA A 124      11.910 -17.110 -48.657  1.00 47.910          H  
ATOM   1979 3HB  ALA A 124      10.307 -17.285 -49.378  1.00 47.910          H  
ATOM   1980  N   LYS A 125       8.948 -15.096 -50.641  1.00 29.580          N  
ATOM   1981  CA  LYS A 125       8.079 -14.768 -51.751  1.00 30.250          C  
ATOM   1982  C   LYS A 125       8.097 -13.289 -52.068  1.00 30.150          C  
ATOM   1983  O   LYS A 125       8.102 -12.928 -53.239  1.00 30.590          O  
ATOM   1984  CB  LYS A 125       6.663 -15.303 -51.535  1.00 42.080          C  
ATOM   1985  CG  LYS A 125       6.633 -16.811 -51.700  1.00 42.080          C  
ATOM   1986  CD  LYS A 125       5.286 -17.492 -51.541  1.00 42.080          C  
ATOM   1987  CE  LYS A 125       4.387 -17.333 -52.758  1.00 42.080          C  
ATOM   1988  NZ  LYS A 125       3.232 -18.285 -52.694  1.00 42.080          N  
ATOM   1989  H   LYS A 125       8.557 -15.488 -49.781  1.00 35.500          H  
ATOM   1990  HA  LYS A 125       8.472 -15.279 -52.630  1.00 36.300          H  
ATOM   1991 1HB  LYS A 125       6.349 -15.073 -50.514  1.00 50.500          H  
ATOM   1992 2HB  LYS A 125       5.961 -14.824 -52.211  1.00 50.500          H  
ATOM   1993 1HG  LYS A 125       7.041 -17.075 -52.674  1.00 50.500          H  
ATOM   1994 2HG  LYS A 125       7.288 -17.219 -50.940  1.00 50.500          H  
ATOM   1995 1HD  LYS A 125       5.443 -18.563 -51.385  1.00 50.500          H  
ATOM   1996 2HD  LYS A 125       4.777 -17.082 -50.672  1.00 50.500          H  
ATOM   1997 1HE  LYS A 125       4.004 -16.316 -52.797  1.00 50.500          H  
ATOM   1998 2HE  LYS A 125       4.959 -17.534 -53.665  1.00 50.500          H  
ATOM   1999 1HZ  LYS A 125       2.652 -18.183 -53.514  1.00 50.500          H  
ATOM   2000 2HZ  LYS A 125       3.638 -19.256 -52.680  1.00 50.500          H  
ATOM   2001 3HZ  LYS A 125       2.679 -18.130 -51.869  1.00 50.500          H  
ATOM   2002  N   LEU A 126       8.123 -12.427 -51.050  1.00 29.620          N  
ATOM   2003  CA  LEU A 126       8.157 -10.992 -51.310  1.00 29.600          C  
ATOM   2004  C   LEU A 126       9.428 -10.603 -52.061  1.00 29.560          C  
ATOM   2005  O   LEU A 126       9.384  -9.796 -53.004  1.00 29.960          O  
ATOM   2006  CB  LEU A 126       8.088 -10.221 -49.983  1.00 41.450          C  
ATOM   2007  CG  LEU A 126       6.738 -10.259 -49.206  1.00 41.450          C  
ATOM   2008  CD1 LEU A 126       6.961  -9.677 -47.821  1.00 41.450          C  
ATOM   2009  CD2 LEU A 126       5.669  -9.450 -49.945  1.00 41.450          C  
ATOM   2010  H   LEU A 126       8.067 -12.782 -50.091  1.00 35.540          H  
ATOM   2011  HA  LEU A 126       7.306 -10.736 -51.935  1.00 35.520          H  
ATOM   2012 1HB  LEU A 126       8.850 -10.640 -49.319  1.00 49.740          H  
ATOM   2013 2HB  LEU A 126       8.340  -9.181 -50.174  1.00 49.740          H  
ATOM   2014  HG  LEU A 126       6.401 -11.284 -49.104  1.00 49.740          H  
ATOM   2015 1HD1 LEU A 126       6.028  -9.706 -47.262  1.00 49.740          H  
ATOM   2016 2HD1 LEU A 126       7.714 -10.268 -47.299  1.00 49.740          H  
ATOM   2017 3HD1 LEU A 126       7.301  -8.646 -47.905  1.00 49.740          H  
ATOM   2018 1HD2 LEU A 126       4.739  -9.485 -49.379  1.00 49.740          H  
ATOM   2019 2HD2 LEU A 126       5.993  -8.415 -50.045  1.00 49.740          H  
ATOM   2020 3HD2 LEU A 126       5.493  -9.867 -50.934  1.00 49.740          H  
ATOM   2021  N   LYS A 127      10.567 -11.198 -51.681  1.00 29.160          N  
ATOM   2022  CA  LYS A 127      11.815 -10.893 -52.372  1.00 29.170          C  
ATOM   2023  C   LYS A 127      11.763 -11.302 -53.845  1.00 29.860          C  
ATOM   2024  O   LYS A 127      12.201 -10.535 -54.723  1.00 30.170          O  
ATOM   2025  CB  LYS A 127      12.991 -11.555 -51.657  1.00 40.830          C  
ATOM   2026  CG  LYS A 127      13.330 -10.900 -50.319  1.00 40.830          C  
ATOM   2027  CD  LYS A 127      14.478 -11.602 -49.603  1.00 40.830          C  
ATOM   2028  CE  LYS A 127      14.818 -10.892 -48.286  1.00 40.830          C  
ATOM   2029  NZ  LYS A 127      15.892 -11.597 -47.521  1.00 40.830          N  
ATOM   2030  H   LYS A 127      10.564 -11.828 -50.868  1.00 34.990          H  
ATOM   2031  HA  LYS A 127      11.964  -9.815 -52.337  1.00 35.000          H  
ATOM   2032 1HB  LYS A 127      12.752 -12.606 -51.467  1.00 49.000          H  
ATOM   2033 2HB  LYS A 127      13.873 -11.525 -52.294  1.00 49.000          H  
ATOM   2034 1HG  LYS A 127      13.598  -9.859 -50.490  1.00 49.000          H  
ATOM   2035 2HG  LYS A 127      12.447 -10.926 -49.678  1.00 49.000          H  
ATOM   2036 1HD  LYS A 127      14.185 -12.631 -49.381  1.00 49.000          H  
ATOM   2037 2HD  LYS A 127      15.357 -11.618 -50.243  1.00 49.000          H  
ATOM   2038 1HE  LYS A 127      15.153  -9.880 -48.507  1.00 49.000          H  
ATOM   2039 2HE  LYS A 127      13.925 -10.838 -47.670  1.00 49.000          H  
ATOM   2040 1HZ  LYS A 127      16.080 -11.089 -46.658  1.00 49.000          H  
ATOM   2041 2HZ  LYS A 127      15.587 -12.539 -47.295  1.00 49.000          H  
ATOM   2042 3HZ  LYS A 127      16.732 -11.640 -48.073  1.00 49.000          H  
ATOM   2043  N   TYR A 128      11.196 -12.487 -54.126  1.00 30.180          N  
ATOM   2044  CA  TYR A 128      11.081 -12.937 -55.505  1.00 30.870          C  
ATOM   2045  C   TYR A 128      10.066 -12.138 -56.275  1.00 31.530          C  
ATOM   2046  O   TYR A 128      10.301 -11.796 -57.432  1.00 32.100          O  
ATOM   2047  CB  TYR A 128      10.713 -14.416 -55.605  1.00 42.940          C  
ATOM   2048  CG  TYR A 128      11.851 -15.324 -55.378  1.00 42.940          C  
ATOM   2049  CD1 TYR A 128      11.907 -16.112 -54.246  1.00 42.940          C  
ATOM   2050  CD2 TYR A 128      12.876 -15.360 -56.317  1.00 42.940          C  
ATOM   2051  CE1 TYR A 128      12.990 -16.923 -54.038  1.00 42.940          C  
ATOM   2052  CE2 TYR A 128      13.954 -16.171 -56.117  1.00 42.940          C  
ATOM   2053  CZ  TYR A 128      14.028 -16.952 -54.975  1.00 42.940          C  
ATOM   2054  OH  TYR A 128      15.131 -17.759 -54.773  1.00 42.940          O  
ATOM   2055  H   TYR A 128      10.894 -13.096 -53.356  1.00 36.220          H  
ATOM   2056  HA  TYR A 128      12.043 -12.789 -55.988  1.00 37.040          H  
ATOM   2057 1HB  TYR A 128       9.943 -14.641 -54.864  1.00 51.530          H  
ATOM   2058 2HB  TYR A 128      10.300 -14.621 -56.580  1.00 51.530          H  
ATOM   2059  HD1 TYR A 128      11.103 -16.087 -53.516  1.00 51.530          H  
ATOM   2060  HD2 TYR A 128      12.826 -14.736 -57.212  1.00 51.530          H  
ATOM   2061  HE1 TYR A 128      13.033 -17.531 -53.146  1.00 51.530          H  
ATOM   2062  HE2 TYR A 128      14.752 -16.187 -56.847  1.00 51.530          H  
ATOM   2063  HH  TYR A 128      15.129 -18.118 -53.851  1.00 51.530          H  
ATOM   2064  N   GLU A 129       8.952 -11.770 -55.646  1.00 31.530          N  
ATOM   2065  CA  GLU A 129       7.943 -11.040 -56.375  1.00 32.240          C  
ATOM   2066  C   GLU A 129       8.516  -9.772 -56.948  1.00 32.490          C  
ATOM   2067  O   GLU A 129       8.405  -9.537 -58.152  1.00 33.210          O  
ATOM   2068  CB  GLU A 129       6.742 -10.690 -55.483  1.00 44.850          C  
ATOM   2069  CG  GLU A 129       5.633 -10.026 -56.261  1.00 44.850          C  
ATOM   2070  CD  GLU A 129       4.369  -9.704 -55.513  1.00 44.850          C  
ATOM   2071  OE1 GLU A 129       4.285 -10.015 -54.353  1.00 44.850          O  
ATOM   2072  OE2 GLU A 129       3.466  -9.159 -56.131  1.00 44.850          O  
ATOM   2073  H   GLU A 129       8.773 -12.062 -54.685  1.00 37.840          H  
ATOM   2074  HA  GLU A 129       7.604 -11.646 -57.203  1.00 38.690          H  
ATOM   2075 1HB  GLU A 129       6.368 -11.562 -54.982  1.00 53.820          H  
ATOM   2076 2HB  GLU A 129       7.066  -9.997 -54.706  1.00 53.820          H  
ATOM   2077 1HG  GLU A 129       6.027  -9.096 -56.652  1.00 53.820          H  
ATOM   2078 2HG  GLU A 129       5.400 -10.680 -57.097  1.00 53.820          H  
ATOM   2079  N   SER A 130       9.207  -8.990 -56.121  1.00 31.960          N  
ATOM   2080  CA  SER A 130       9.758  -7.738 -56.608  1.00 32.300          C  
ATOM   2081  C   SER A 130      10.792  -7.941 -57.716  1.00 32.750          C  
ATOM   2082  O   SER A 130      10.710  -7.303 -58.776  1.00 33.440          O  
ATOM   2083  CB  SER A 130      10.383  -6.977 -55.460  1.00 45.080          C  
ATOM   2084  OG  SER A 130      10.943  -5.769 -55.900  1.00 45.080          O  
ATOM   2085  H   SER A 130       9.300  -9.256 -55.132  1.00 38.350          H  
ATOM   2086  HA  SER A 130       8.936  -7.146 -57.013  1.00 38.760          H  
ATOM   2087 1HB  SER A 130       9.621  -6.776 -54.704  1.00 54.100          H  
ATOM   2088 2HB  SER A 130      11.149  -7.596 -54.991  1.00 54.100          H  
ATOM   2089  HG  SER A 130      11.305  -5.349 -55.117  1.00 54.100          H  
ATOM   2090  N   GLY A 131      11.767  -8.827 -57.480  1.00 32.420          N  
ATOM   2091  CA  GLY A 131      12.833  -9.075 -58.442  1.00 32.870          C  
ATOM   2092  C   GLY A 131      12.343  -9.632 -59.781  1.00 33.610          C  
ATOM   2093  O   GLY A 131      12.691  -9.123 -60.859  1.00 34.290          O  
ATOM   2094  H   GLY A 131      11.783  -9.336 -56.588  1.00 38.900          H  
ATOM   2095 1HA  GLY A 131      13.373  -8.147 -58.616  1.00 39.440          H  
ATOM   2096 2HA  GLY A 131      13.544  -9.763 -57.997  1.00 39.440          H  
ATOM   2097  N   LEU A 132      11.560 -10.708 -59.732  1.00 33.520          N  
ATOM   2098  CA  LEU A 132      11.095 -11.327 -60.954  1.00 34.220          C  
ATOM   2099  C   LEU A 132      10.143 -10.407 -61.724  1.00 34.890          C  
ATOM   2100  O   LEU A 132      10.218 -10.368 -62.958  1.00 35.630          O  
ATOM   2101  CB  LEU A 132      10.456 -12.673 -60.629  1.00 47.630          C  
ATOM   2102  CG  LEU A 132      11.455 -13.779 -60.057  1.00 47.630          C  
ATOM   2103  CD1 LEU A 132      10.671 -14.942 -59.643  1.00 47.630          C  
ATOM   2104  CD2 LEU A 132      12.544 -14.215 -61.080  1.00 47.630          C  
ATOM   2105  H   LEU A 132      11.277 -11.097 -58.830  1.00 40.220          H  
ATOM   2106  HA  LEU A 132      11.954 -11.498 -61.595  1.00 41.060          H  
ATOM   2107 1HB  LEU A 132       9.683 -12.506 -59.877  1.00 57.150          H  
ATOM   2108 2HB  LEU A 132       9.984 -13.049 -61.513  1.00 57.150          H  
ATOM   2109  HG  LEU A 132      11.928 -13.377 -59.171  1.00 57.150          H  
ATOM   2110 1HD1 LEU A 132      11.327 -15.690 -59.202  1.00 57.150          H  
ATOM   2111 2HD1 LEU A 132       9.957 -14.608 -58.912  1.00 57.150          H  
ATOM   2112 3HD1 LEU A 132      10.151 -15.376 -60.495  1.00 57.150          H  
ATOM   2113 1HD2 LEU A 132      13.186 -14.966 -60.616  1.00 57.150          H  
ATOM   2114 2HD2 LEU A 132      12.091 -14.642 -61.937  1.00 57.150          H  
ATOM   2115 3HD2 LEU A 132      13.148 -13.380 -61.384  1.00 57.150          H  
ATOM   2116  N   GLN A 133       9.264  -9.649 -61.028  1.00 34.690          N  
ATOM   2117  CA  GLN A 133       8.384  -8.715 -61.725  1.00 35.370          C  
ATOM   2118  C   GLN A 133       9.199  -7.630 -62.390  1.00 35.830          C  
ATOM   2119  O   GLN A 133       8.892  -7.243 -63.512  1.00 36.620          O  
ATOM   2120  CB  GLN A 133       7.357  -8.086 -60.797  1.00 49.250          C  
ATOM   2121  CG  GLN A 133       6.272  -9.020 -60.346  1.00 49.250          C  
ATOM   2122  CD  GLN A 133       5.417  -8.394 -59.287  1.00 49.250          C  
ATOM   2123  OE1 GLN A 133       5.782  -7.344 -58.742  1.00 49.250          O  
ATOM   2124  NE2 GLN A 133       4.306  -9.044 -58.962  1.00 49.250          N  
ATOM   2125  H   GLN A 133       9.179  -9.712 -60.009  1.00 41.630          H  
ATOM   2126  HA  GLN A 133       7.848  -9.262 -62.500  1.00 42.440          H  
ATOM   2127 1HB  GLN A 133       7.874  -7.713 -59.910  1.00 59.100          H  
ATOM   2128 2HB  GLN A 133       6.895  -7.232 -61.289  1.00 59.100          H  
ATOM   2129 1HG  GLN A 133       5.641  -9.265 -61.201  1.00 59.100          H  
ATOM   2130 2HG  GLN A 133       6.719  -9.927 -59.944  1.00 59.100          H  
ATOM   2131 1HE2 GLN A 133       3.734  -8.729 -58.169  1.00 59.100          H  
ATOM   2132 2HE2 GLN A 133       4.067  -9.894 -59.423  1.00 59.100          H  
ATOM   2133  N   PHE A 134      10.269  -7.159 -61.743  1.00 35.380          N  
ATOM   2134  CA  PHE A 134      11.118  -6.161 -62.366  1.00 35.870          C  
ATOM   2135  C   PHE A 134      11.595  -6.662 -63.731  1.00 36.480          C  
ATOM   2136  O   PHE A 134      11.500  -5.936 -64.726  1.00 37.260          O  
ATOM   2137  CB  PHE A 134      12.289  -5.795 -61.465  1.00 50.020          C  
ATOM   2138  CG  PHE A 134      13.216  -4.876 -62.108  1.00 50.020          C  
ATOM   2139  CD1 PHE A 134      12.899  -3.542 -62.256  1.00 50.020          C  
ATOM   2140  CD2 PHE A 134      14.416  -5.334 -62.573  1.00 50.020          C  
ATOM   2141  CE1 PHE A 134      13.764  -2.692 -62.873  1.00 50.020          C  
ATOM   2142  CE2 PHE A 134      15.274  -4.494 -63.168  1.00 50.020          C  
ATOM   2143  CZ  PHE A 134      14.943  -3.168 -63.329  1.00 50.020          C  
ATOM   2144  H   PHE A 134      10.463  -7.448 -60.777  1.00 42.460          H  
ATOM   2145  HA  PHE A 134      10.527  -5.262 -62.524  1.00 43.040          H  
ATOM   2146 1HB  PHE A 134      11.920  -5.342 -60.544  1.00 60.030          H  
ATOM   2147 2HB  PHE A 134      12.830  -6.690 -61.187  1.00 60.030          H  
ATOM   2148  HD1 PHE A 134      11.944  -3.173 -61.884  1.00 60.030          H  
ATOM   2149  HD2 PHE A 134      14.677  -6.386 -62.457  1.00 60.030          H  
ATOM   2150  HE1 PHE A 134      13.513  -1.640 -63.004  1.00 60.030          H  
ATOM   2151  HE2 PHE A 134      16.232  -4.867 -63.539  1.00 60.030          H  
ATOM   2152  HZ  PHE A 134      15.633  -2.499 -63.829  1.00 60.030          H  
ATOM   2153  N   ILE A 135      12.094  -7.902 -63.787  1.00 36.180          N  
ATOM   2154  CA  ILE A 135      12.548  -8.443 -65.067  1.00 36.760          C  
ATOM   2155  C   ILE A 135      11.384  -8.550 -66.067  1.00 37.490          C  
ATOM   2156  O   ILE A 135      11.553  -8.204 -67.243  1.00 38.240          O  
ATOM   2157  CB  ILE A 135      13.180  -9.846 -64.889  1.00 51.230          C  
ATOM   2158  CG1 ILE A 135      14.489  -9.770 -63.999  1.00 51.230          C  
ATOM   2159  CG2 ILE A 135      13.473 -10.497 -66.258  1.00 51.230          C  
ATOM   2160  CD1 ILE A 135      15.646  -8.898 -64.540  1.00 51.230          C  
ATOM   2161  H   ILE A 135      12.180  -8.435 -62.913  1.00 43.420          H  
ATOM   2162  HA  ILE A 135      13.278  -7.768 -65.492  1.00 44.110          H  
ATOM   2163  HB  ILE A 135      12.469 -10.478 -64.351  1.00 61.480          H  
ATOM   2164 1HG1 ILE A 135      14.209  -9.383 -63.017  1.00 61.480          H  
ATOM   2165 2HG1 ILE A 135      14.868 -10.784 -63.873  1.00 61.480          H  
ATOM   2166 1HG2 ILE A 135      13.873 -11.476 -66.086  1.00 61.480          H  
ATOM   2167 2HG2 ILE A 135      12.569 -10.591 -66.852  1.00 61.480          H  
ATOM   2168 3HG2 ILE A 135      14.184  -9.905 -66.805  1.00 61.480          H  
ATOM   2169 1HD1 ILE A 135      16.478  -8.936 -63.837  1.00 61.480          H  
ATOM   2170 2HD1 ILE A 135      15.982  -9.269 -65.507  1.00 61.480          H  
ATOM   2171 3HD1 ILE A 135      15.328  -7.864 -64.645  1.00 61.480          H  
ATOM   2172  N   GLU A 136      10.218  -9.050 -65.633  1.00 37.320          N  
ATOM   2173  CA  GLU A 136       9.075  -9.165 -66.541  1.00 38.050          C  
ATOM   2174  C   GLU A 136       8.687  -7.796 -67.101  1.00 38.690          C  
ATOM   2175  O   GLU A 136       8.364  -7.669 -68.289  1.00 39.500          O  
ATOM   2176  CB  GLU A 136       7.876  -9.808 -65.844  1.00 52.980          C  
ATOM   2177  CG  GLU A 136       6.658 -10.042 -66.753  1.00 52.980          C  
ATOM   2178  CD  GLU A 136       5.526 -10.730 -66.043  1.00 52.980          C  
ATOM   2179  OE1 GLU A 136       5.755 -11.745 -65.418  1.00 52.980          O  
ATOM   2180  OE2 GLU A 136       4.412 -10.242 -66.119  1.00 52.980          O  
ATOM   2181  H   GLU A 136      10.135  -9.363 -64.658  1.00 44.780          H  
ATOM   2182  HA  GLU A 136       9.364  -9.803 -67.373  1.00 45.660          H  
ATOM   2183 1HB  GLU A 136       8.175 -10.768 -65.422  1.00 63.570          H  
ATOM   2184 2HB  GLU A 136       7.560  -9.175 -65.017  1.00 63.570          H  
ATOM   2185 1HG  GLU A 136       6.300  -9.084 -67.133  1.00 63.570          H  
ATOM   2186 2HG  GLU A 136       6.969 -10.650 -67.606  1.00 63.570          H  
ATOM   2187  N   SER A 137       8.715  -6.779 -66.240  1.00 38.380          N  
ATOM   2188  CA  SER A 137       8.401  -5.415 -66.614  1.00 39.010          C  
ATOM   2189  C   SER A 137       9.380  -4.935 -67.669  1.00 39.550          C  
ATOM   2190  O   SER A 137       8.970  -4.396 -68.691  1.00 40.370          O  
ATOM   2191  CB  SER A 137       8.443  -4.513 -65.395  1.00 54.360          C  
ATOM   2192  OG  SER A 137       8.144  -3.186 -65.727  1.00 54.360          O  
ATOM   2193  H   SER A 137       8.936  -6.973 -65.267  1.00 46.060          H  
ATOM   2194  HA  SER A 137       7.396  -5.392 -67.036  1.00 46.810          H  
ATOM   2195 1HB  SER A 137       7.733  -4.877 -64.654  1.00 65.230          H  
ATOM   2196 2HB  SER A 137       9.428  -4.559 -64.943  1.00 65.230          H  
ATOM   2197  HG  SER A 137       8.181  -2.698 -64.903  1.00 65.230          H  
ATOM   2198  N   LEU A 138      10.684  -5.183 -67.475  1.00 39.160          N  
ATOM   2199  CA  LEU A 138      11.654  -4.748 -68.475  1.00 39.720          C  
ATOM   2200  C   LEU A 138      11.393  -5.422 -69.827  1.00 40.410          C  
ATOM   2201  O   LEU A 138      11.571  -4.801 -70.878  1.00 41.210          O  
ATOM   2202  CB  LEU A 138      13.094  -5.079 -68.061  1.00 55.380          C  
ATOM   2203  CG  LEU A 138      13.743  -4.335 -66.855  1.00 55.380          C  
ATOM   2204  CD1 LEU A 138      15.116  -4.963 -66.619  1.00 55.380          C  
ATOM   2205  CD2 LEU A 138      13.875  -2.857 -67.133  1.00 55.380          C  
ATOM   2206  H   LEU A 138      10.990  -5.608 -66.594  1.00 46.990          H  
ATOM   2207  HA  LEU A 138      11.547  -3.677 -68.612  1.00 47.660          H  
ATOM   2208 1HB  LEU A 138      13.129  -6.143 -67.831  1.00 66.460          H  
ATOM   2209 2HB  LEU A 138      13.720  -4.899 -68.923  1.00 66.460          H  
ATOM   2210  HG  LEU A 138      13.142  -4.478 -65.955  1.00 66.460          H  
ATOM   2211 1HD1 LEU A 138      15.613  -4.486 -65.805  1.00 66.460          H  
ATOM   2212 2HD1 LEU A 138      15.005  -6.025 -66.406  1.00 66.460          H  
ATOM   2213 3HD1 LEU A 138      15.713  -4.831 -67.498  1.00 66.460          H  
ATOM   2214 1HD2 LEU A 138      14.352  -2.370 -66.280  1.00 66.460          H  
ATOM   2215 2HD2 LEU A 138      14.477  -2.717 -68.016  1.00 66.460          H  
ATOM   2216 3HD2 LEU A 138      12.895  -2.417 -67.287  1.00 66.460          H  
ATOM   2217  N   LEU A 139      10.994  -6.701 -69.810  1.00 40.130          N  
ATOM   2218  CA  LEU A 139      10.660  -7.406 -71.047  1.00 40.790          C  
ATOM   2219  C   LEU A 139       9.445  -6.796 -71.751  1.00 41.520          C  
ATOM   2220  O   LEU A 139       9.390  -6.774 -72.989  1.00 42.330          O  
ATOM   2221  CB  LEU A 139      10.365  -8.906 -70.794  1.00 56.840          C  
ATOM   2222  CG  LEU A 139      11.542  -9.850 -70.422  1.00 56.840          C  
ATOM   2223  CD1 LEU A 139      11.005 -11.233 -69.996  1.00 56.840          C  
ATOM   2224  CD2 LEU A 139      12.446 -10.024 -71.642  1.00 56.840          C  
ATOM   2225  H   LEU A 139      10.960  -7.191 -68.909  1.00 48.160          H  
ATOM   2226  HA  LEU A 139      11.503  -7.310 -71.724  1.00 48.950          H  
ATOM   2227 1HB  LEU A 139       9.638  -8.972 -69.993  1.00 68.210          H  
ATOM   2228 2HB  LEU A 139       9.911  -9.297 -71.671  1.00 68.210          H  
ATOM   2229  HG  LEU A 139      12.093  -9.429 -69.591  1.00 68.210          H  
ATOM   2230 1HD1 LEU A 139      11.842 -11.885 -69.737  1.00 68.210          H  
ATOM   2231 2HD1 LEU A 139      10.354 -11.125 -69.128  1.00 68.210          H  
ATOM   2232 3HD1 LEU A 139      10.447 -11.670 -70.806  1.00 68.210          H  
ATOM   2233 1HD2 LEU A 139      13.265 -10.685 -71.394  1.00 68.210          H  
ATOM   2234 2HD2 LEU A 139      11.881 -10.455 -72.468  1.00 68.210          H  
ATOM   2235 3HD2 LEU A 139      12.842  -9.066 -71.938  1.00 68.210          H  
ATOM   2236  N   SER A 140       8.456  -6.317 -70.996  1.00 41.270          N  
ATOM   2237  CA  SER A 140       7.308  -5.735 -71.667  1.00 41.970          C  
ATOM   2238  C   SER A 140       6.563  -4.632 -70.893  1.00 42.610          C  
ATOM   2239  O   SER A 140       5.705  -4.967 -70.069  1.00 43.370          O  
ATOM   2240  CB  SER A 140       6.331  -6.830 -71.927  1.00 58.480          C  
ATOM   2241  OG  SER A 140       5.266  -6.331 -72.645  1.00 58.480          O  
ATOM   2242  H   SER A 140       8.503  -6.380 -69.970  1.00 49.520          H  
ATOM   2243  HA  SER A 140       7.639  -5.354 -72.605  1.00 50.360          H  
ATOM   2244 1HB  SER A 140       6.815  -7.637 -72.456  1.00 70.170          H  
ATOM   2245 2HB  SER A 140       5.978  -7.231 -70.977  1.00 70.170          H  
ATOM   2246  HG  SER A 140       4.632  -7.053 -72.694  1.00 70.170          H  
ATOM   2247  N   GLN A 141       6.787  -3.308 -71.139  1.00 42.370          N  
ATOM   2248  CA  GLN A 141       7.744  -2.596 -72.026  1.00 43.050          C  
ATOM   2249  C   GLN A 141       7.907  -2.987 -73.503  1.00 43.770          C  
ATOM   2250  O   GLN A 141       6.990  -2.802 -74.304  1.00 44.650          O  
ATOM   2251  CB  GLN A 141       9.120  -2.537 -71.366  1.00 60.000          C  
ATOM   2252  CG  GLN A 141       9.173  -1.701 -70.094  1.00 60.000          C  
ATOM   2253  CD  GLN A 141       8.921  -0.215 -70.333  1.00 60.000          C  
ATOM   2254  OE1 GLN A 141       9.529   0.422 -71.207  1.00 60.000          O  
ATOM   2255  NE2 GLN A 141       8.005   0.352 -69.555  1.00 60.000          N  
ATOM   2256  H   GLN A 141       6.193  -2.694 -70.604  1.00 50.840          H  
ATOM   2257  HA  GLN A 141       7.398  -1.564 -72.050  1.00 51.660          H  
ATOM   2258 1HB  GLN A 141       9.442  -3.536 -71.111  1.00 72.000          H  
ATOM   2259 2HB  GLN A 141       9.855  -2.106 -72.045  1.00 72.000          H  
ATOM   2260 1HG  GLN A 141       8.408  -2.064 -69.411  1.00 72.000          H  
ATOM   2261 2HG  GLN A 141      10.156  -1.824 -69.640  1.00 72.000          H  
ATOM   2262 1HE2 GLN A 141       7.788   1.323 -69.654  1.00 72.000          H  
ATOM   2263 2HE2 GLN A 141       7.535  -0.192 -68.855  1.00 72.000          H  
ATOM   2264  N   GLU A 142       9.084  -3.498 -73.870  1.00 43.430          N  
ATOM   2265  CA  GLU A 142       9.408  -3.793 -75.264  1.00 44.120          C  
ATOM   2266  C   GLU A 142       8.489  -4.795 -76.009  1.00 44.770          C  
ATOM   2267  O   GLU A 142       8.295  -4.654 -77.221  1.00 45.640          O  
ATOM   2268  CB  GLU A 142      10.878  -4.177 -75.333  1.00 61.490          C  
ATOM   2269  CG  GLU A 142      11.822  -2.980 -75.093  1.00 61.490          C  
ATOM   2270  CD  GLU A 142      13.308  -3.312 -75.136  1.00 61.490          C  
ATOM   2271  OE1 GLU A 142      13.654  -4.441 -75.355  1.00 61.490          O  
ATOM   2272  OE2 GLU A 142      14.092  -2.414 -74.938  1.00 61.490          O  
ATOM   2273  H   GLU A 142       9.796  -3.673 -73.167  1.00 52.120          H  
ATOM   2274  HA  GLU A 142       9.333  -2.853 -75.803  1.00 52.940          H  
ATOM   2275 1HB  GLU A 142      11.088  -4.908 -74.561  1.00 73.790          H  
ATOM   2276 2HB  GLU A 142      11.104  -4.604 -76.274  1.00 73.790          H  
ATOM   2277 1HG  GLU A 142      11.616  -2.228 -75.848  1.00 73.790          H  
ATOM   2278 2HG  GLU A 142      11.586  -2.545 -74.123  1.00 73.790          H  
ATOM   2279  N   HIS A 143       7.930  -5.819 -75.370  1.00 44.390          N  
ATOM   2280  CA  HIS A 143       6.989  -6.652 -76.150  1.00 45.020          C  
ATOM   2281  C   HIS A 143       5.754  -5.818 -76.540  1.00 45.790          C  
ATOM   2282  O   HIS A 143       5.392  -5.723 -77.715  1.00 46.620          O  
ATOM   2283  CB  HIS A 143       6.538  -7.876 -75.394  1.00 62.780          C  
ATOM   2284  CG  HIS A 143       5.623  -8.778 -76.121  1.00 62.780          C  
ATOM   2285  ND1 HIS A 143       6.026  -9.557 -77.180  1.00 62.780          N  
ATOM   2286  CD2 HIS A 143       4.316  -9.047 -75.923  1.00 62.780          C  
ATOM   2287  CE1 HIS A 143       5.000 -10.269 -77.603  1.00 62.780          C  
ATOM   2288  NE2 HIS A 143       3.948  -9.980 -76.851  1.00 62.780          N  
ATOM   2289  H   HIS A 143       8.181  -6.024 -74.400  1.00 53.270          H  
ATOM   2290  HA  HIS A 143       7.467  -6.990 -77.066  1.00 54.020          H  
ATOM   2291 1HB  HIS A 143       7.372  -8.405 -75.098  1.00 75.330          H  
ATOM   2292 2HB  HIS A 143       6.021  -7.580 -74.543  1.00 75.330          H  
ATOM   2293  HD1 HIS A 143       6.762  -9.269 -77.824  1.00 75.330          H  
ATOM   2294  HD2 HIS A 143       3.588  -8.675 -75.201  1.00 75.330          H  
ATOM   2295  HE1 HIS A 143       5.114 -10.953 -78.444  1.00 75.330          H  
ATOM   2296  N   LYS A 144       5.123  -5.158 -75.556  1.00 45.550          N  
ATOM   2297  CA  LYS A 144       3.950  -4.301 -75.817  1.00 46.300          C  
ATOM   2298  C   LYS A 144       4.233  -3.193 -76.836  1.00 47.050          C  
ATOM   2299  O   LYS A 144       3.368  -2.852 -77.645  1.00 47.890          O  
ATOM   2300  CB  LYS A 144       3.428  -3.672 -74.523  1.00 64.520          C  
ATOM   2301  CG  LYS A 144       2.682  -4.620 -73.593  1.00 64.520          C  
ATOM   2302  CD  LYS A 144       2.317  -3.933 -72.279  1.00 64.520          C  
ATOM   2303  CE  LYS A 144       1.644  -4.896 -71.310  1.00 64.520          C  
ATOM   2304  NZ  LYS A 144       1.339  -4.246 -70.002  1.00 64.520          N  
ATOM   2305  H   LYS A 144       5.441  -5.292 -74.598  1.00 54.660          H  
ATOM   2306  HA  LYS A 144       3.163  -4.931 -76.230  1.00 55.560          H  
ATOM   2307 1HB  LYS A 144       4.276  -3.267 -73.962  1.00 77.420          H  
ATOM   2308 2HB  LYS A 144       2.771  -2.838 -74.765  1.00 77.420          H  
ATOM   2309 1HG  LYS A 144       1.752  -4.907 -74.087  1.00 77.420          H  
ATOM   2310 2HG  LYS A 144       3.236  -5.503 -73.421  1.00 77.420          H  
ATOM   2311 1HD  LYS A 144       3.228  -3.551 -71.810  1.00 77.420          H  
ATOM   2312 2HD  LYS A 144       1.648  -3.097 -72.475  1.00 77.420          H  
ATOM   2313 1HE  LYS A 144       0.716  -5.257 -71.751  1.00 77.420          H  
ATOM   2314 2HE  LYS A 144       2.308  -5.744 -71.135  1.00 77.420          H  
ATOM   2315 1HZ  LYS A 144       0.900  -4.918 -69.390  1.00 77.420          H  
ATOM   2316 2HZ  LYS A 144       2.197  -3.915 -69.575  1.00 77.420          H  
ATOM   2317 3HZ  LYS A 144       0.717  -3.466 -70.147  1.00 77.420          H  
ATOM   2318  N   LYS A 145       5.457  -2.659 -76.829  1.00 46.780          N  
ATOM   2319  CA  LYS A 145       5.860  -1.593 -77.749  1.00 47.490          C  
ATOM   2320  C   LYS A 145       6.220  -2.107 -79.150  1.00 48.100          C  
ATOM   2321  O   LYS A 145       6.526  -1.308 -80.039  1.00 48.850          O  
ATOM   2322  CB  LYS A 145       7.074  -0.837 -77.207  1.00 66.200          C  
ATOM   2323  CG  LYS A 145       6.846  -0.013 -75.944  1.00 66.200          C  
ATOM   2324  CD  LYS A 145       8.162   0.618 -75.485  1.00 66.200          C  
ATOM   2325  CE  LYS A 145       8.014   1.380 -74.180  1.00 66.200          C  
ATOM   2326  NZ  LYS A 145       9.309   2.004 -73.754  1.00 66.200          N  
ATOM   2327  H   LYS A 145       6.109  -2.957 -76.096  1.00 56.140          H  
ATOM   2328  HA  LYS A 145       5.025  -0.901 -77.852  1.00 56.990          H  
ATOM   2329 1HB  LYS A 145       7.855  -1.554 -76.995  1.00 79.440          H  
ATOM   2330 2HB  LYS A 145       7.455  -0.169 -77.979  1.00 79.440          H  
ATOM   2331 1HG  LYS A 145       6.137   0.783 -76.174  1.00 79.440          H  
ATOM   2332 2HG  LYS A 145       6.424  -0.619 -75.157  1.00 79.440          H  
ATOM   2333 1HD  LYS A 145       8.905  -0.172 -75.342  1.00 79.440          H  
ATOM   2334 2HD  LYS A 145       8.525   1.299 -76.253  1.00 79.440          H  
ATOM   2335 1HE  LYS A 145       7.262   2.158 -74.294  1.00 79.440          H  
ATOM   2336 2HE  LYS A 145       7.689   0.685 -73.403  1.00 79.440          H  
ATOM   2337 1HZ  LYS A 145       9.181   2.493 -72.876  1.00 79.440          H  
ATOM   2338 2HZ  LYS A 145      10.016   1.283 -73.637  1.00 79.440          H  
ATOM   2339 3HZ  LYS A 145       9.617   2.658 -74.458  1.00 79.440          H  
ATOM   2340  N   GLY A 146       6.219  -3.430 -79.350  1.00 47.810          N  
ATOM   2341  CA  GLY A 146       6.559  -4.025 -80.634  1.00 48.330          C  
ATOM   2342  C   GLY A 146       8.051  -4.243 -80.905  1.00 48.020          C  
ATOM   2343  O   GLY A 146       8.435  -4.425 -82.062  1.00 48.450          O  
ATOM   2344  H   GLY A 146       5.937  -4.066 -78.600  1.00 57.370          H  
ATOM   2345 1HA  GLY A 146       6.048  -4.985 -80.704  1.00 58.000          H  
ATOM   2346 2HA  GLY A 146       6.144  -3.402 -81.424  1.00 58.000          H  
ATOM   2347  N   ASN A 147       8.905  -4.205 -79.876  1.00 47.330          N  
ATOM   2348  CA  ASN A 147      10.331  -4.398 -80.091  1.00 47.060          C  
ATOM   2349  C   ASN A 147      10.747  -5.864 -79.894  1.00 46.870          C  
ATOM   2350  O   ASN A 147      11.696  -6.336 -80.525  1.00 46.940          O  
ATOM   2351  CB  ASN A 147      11.109  -3.460 -79.200  1.00 65.990          C  
ATOM   2352  CG  ASN A 147      10.936  -2.017 -79.604  1.00 65.990          C  
ATOM   2353  OD1 ASN A 147      10.778  -1.680 -80.784  1.00 65.990          O  
ATOM   2354  ND2 ASN A 147      10.965  -1.145 -78.633  1.00 65.990          N  
ATOM   2355  H   ASN A 147       8.581  -4.093 -78.919  1.00 56.800          H  
ATOM   2356  HA  ASN A 147      10.560  -4.140 -81.125  1.00 56.470          H  
ATOM   2357 1HB  ASN A 147      10.752  -3.563 -78.194  1.00 79.190          H  
ATOM   2358 2HB  ASN A 147      12.166  -3.721 -79.209  1.00 79.190          H  
ATOM   2359 1HD2 ASN A 147      10.856  -0.171 -78.836  1.00 79.190          H  
ATOM   2360 2HD2 ASN A 147      11.102  -1.445 -77.690  1.00 79.190          H  
ATOM   2361  N   ILE A 148      10.036  -6.594 -79.027  1.00 46.690          N  
ATOM   2362  CA  ILE A 148      10.374  -8.005 -78.788  1.00 46.490          C  
ATOM   2363  C   ILE A 148       9.249  -8.910 -79.279  1.00 46.780          C  
ATOM   2364  O   ILE A 148       8.107  -8.780 -78.843  1.00 46.900          O  
ATOM   2365  CB  ILE A 148      10.652  -8.322 -77.299  1.00 65.170          C  
ATOM   2366  CG1 ILE A 148      11.788  -7.502 -76.788  1.00 65.170          C  
ATOM   2367  CG2 ILE A 148      11.011  -9.802 -77.160  1.00 65.170          C  
ATOM   2368  CD1 ILE A 148      11.931  -7.551 -75.266  1.00 65.170          C  
ATOM   2369  H   ILE A 148       9.274  -6.137 -78.524  1.00 56.030          H  
ATOM   2370  HA  ILE A 148      11.271  -8.249 -79.355  1.00 55.790          H  
ATOM   2371  HB  ILE A 148       9.775  -8.096 -76.696  1.00 78.200          H  
ATOM   2372 1HG1 ILE A 148      12.708  -7.844 -77.243  1.00 78.200          H  
ATOM   2373 2HG1 ILE A 148      11.634  -6.496 -77.093  1.00 78.200          H  
ATOM   2374 1HG2 ILE A 148      11.212 -10.069 -76.145  1.00 78.200          H  
ATOM   2375 2HG2 ILE A 148      10.198 -10.383 -77.487  1.00 78.200          H  
ATOM   2376 3HG2 ILE A 148      11.892 -10.027 -77.759  1.00 78.200          H  
ATOM   2377 1HD1 ILE A 148      12.757  -6.910 -74.960  1.00 78.200          H  
ATOM   2378 2HD1 ILE A 148      11.017  -7.192 -74.811  1.00 78.200          H  
ATOM   2379 3HD1 ILE A 148      12.121  -8.548 -74.921  1.00 78.200          H  
ATOM   2380  N   ASN A 149       9.587  -9.856 -80.162  1.00 46.920          N  
ATOM   2381  CA  ASN A 149       8.602 -10.792 -80.724  1.00 47.240          C  
ATOM   2382  C   ASN A 149       8.035 -11.799 -79.713  1.00 46.590          C  
ATOM   2383  O   ASN A 149       6.880 -12.210 -79.825  1.00 46.800          O  
ATOM   2384  CB  ASN A 149       9.207 -11.544 -81.890  1.00 66.010          C  
ATOM   2385  CG  ASN A 149       9.361 -10.699 -83.118  1.00 66.010          C  
ATOM   2386  OD1 ASN A 149       8.684  -9.681 -83.298  1.00 66.010          O  
ATOM   2387  ND2 ASN A 149      10.253 -11.104 -83.979  1.00 66.010          N  
ATOM   2388  H   ASN A 149      10.550  -9.888 -80.469  1.00 56.300          H  
ATOM   2389  HA  ASN A 149       7.759 -10.207 -81.092  1.00 56.690          H  
ATOM   2390 1HB  ASN A 149      10.186 -11.924 -81.603  1.00 79.210          H  
ATOM   2391 2HB  ASN A 149       8.580 -12.404 -82.127  1.00 79.210          H  
ATOM   2392 1HD2 ASN A 149      10.406 -10.585 -84.820  1.00 79.210          H  
ATOM   2393 2HD2 ASN A 149      10.783 -11.934 -83.803  1.00 79.210          H  
ATOM   2394  N   GLN A 150       8.849 -12.201 -78.740  1.00 45.830          N  
ATOM   2395  CA  GLN A 150       8.442 -13.154 -77.712  1.00 45.170          C  
ATOM   2396  C   GLN A 150       9.061 -12.843 -76.362  1.00 44.330          C  
ATOM   2397  O   GLN A 150      10.282 -12.734 -76.235  1.00 44.100          O  
ATOM   2398  CB  GLN A 150       8.870 -14.586 -78.092  1.00 63.500          C  
ATOM   2399  CG  GLN A 150       8.550 -15.699 -77.025  1.00 63.500          C  
ATOM   2400  CD  GLN A 150       7.078 -16.123 -76.980  1.00 63.500          C  
ATOM   2401  OE1 GLN A 150       6.578 -16.660 -77.973  1.00 63.500          O  
ATOM   2402  NE2 GLN A 150       6.376 -15.886 -75.869  1.00 63.500          N  
ATOM   2403  H   GLN A 150       9.791 -11.841 -78.715  1.00 55.000          H  
ATOM   2404  HA  GLN A 150       7.358 -13.111 -77.606  1.00 54.200          H  
ATOM   2405 1HB  GLN A 150       8.380 -14.869 -79.023  1.00 76.200          H  
ATOM   2406 2HB  GLN A 150       9.944 -14.603 -78.270  1.00 76.200          H  
ATOM   2407 1HG  GLN A 150       9.135 -16.582 -77.281  1.00 76.200          H  
ATOM   2408 2HG  GLN A 150       8.835 -15.370 -76.030  1.00 76.200          H  
ATOM   2409 1HE2 GLN A 150       5.411 -16.154 -75.824  1.00 76.200          H  
ATOM   2410 2HE2 GLN A 150       6.791 -15.413 -75.056  1.00 76.200          H  
ATOM   2411  N   VAL A 151       8.217 -12.779 -75.346  1.00 43.910          N  
ATOM   2412  CA  VAL A 151       8.663 -12.611 -73.977  1.00 43.100          C  
ATOM   2413  C   VAL A 151       8.076 -13.694 -73.119  1.00 42.310          C  
ATOM   2414  O   VAL A 151       7.160 -14.414 -73.527  1.00 42.350          O  
ATOM   2415  CB  VAL A 151       8.344 -11.230 -73.406  1.00 60.660          C  
ATOM   2416  CG1 VAL A 151       9.072 -10.202 -74.197  1.00 60.660          C  
ATOM   2417  CG2 VAL A 151       6.852 -10.983 -73.445  1.00 60.660          C  
ATOM   2418  H   VAL A 151       7.226 -12.851 -75.535  1.00 52.690          H  
ATOM   2419  HA  VAL A 151       9.747 -12.720 -73.952  1.00 51.720          H  
ATOM   2420  HB  VAL A 151       8.689 -11.177 -72.382  1.00 72.800          H  
ATOM   2421 1HG1 VAL A 151       8.887  -9.220 -73.786  1.00 72.800          H  
ATOM   2422 2HG1 VAL A 151      10.130 -10.410 -74.145  1.00 72.800          H  
ATOM   2423 3HG1 VAL A 151       8.749 -10.234 -75.234  1.00 72.800          H  
ATOM   2424 1HG2 VAL A 151       6.637 -10.004 -73.035  1.00 72.800          H  
ATOM   2425 2HG2 VAL A 151       6.503 -11.031 -74.473  1.00 72.800          H  
ATOM   2426 3HG2 VAL A 151       6.334 -11.740 -72.853  1.00 72.800          H  
ATOM   2427  N   TYR A 152       8.623 -13.816 -71.934  1.00 41.640          N  
ATOM   2428  CA  TYR A 152       8.204 -14.833 -71.012  1.00 40.880          C  
ATOM   2429  C   TYR A 152       7.537 -14.246 -69.795  1.00 40.260          C  
ATOM   2430  O   TYR A 152       7.861 -13.141 -69.353  1.00 40.120          O  
ATOM   2431  CB  TYR A 152       9.429 -15.686 -70.682  1.00 57.540          C  
ATOM   2432  CG  TYR A 152       9.853 -16.505 -71.906  1.00 57.540          C  
ATOM   2433  CD1 TYR A 152      10.478 -15.903 -72.998  1.00 57.540          C  
ATOM   2434  CD2 TYR A 152       9.616 -17.845 -71.936  1.00 57.540          C  
ATOM   2435  CE1 TYR A 152      10.816 -16.617 -74.095  1.00 57.540          C  
ATOM   2436  CE2 TYR A 152       9.971 -18.567 -73.040  1.00 57.540          C  
ATOM   2437  CZ  TYR A 152      10.553 -17.946 -74.120  1.00 57.540          C  
ATOM   2438  OH  TYR A 152      10.908 -18.680 -75.216  1.00 57.540          O  
ATOM   2439  H   TYR A 152       9.364 -13.189 -71.665  1.00 49.970          H  
ATOM   2440  HA  TYR A 152       7.471 -15.472 -71.503  1.00 49.060          H  
ATOM   2441 1HB  TYR A 152      10.262 -15.053 -70.371  1.00 69.040          H  
ATOM   2442 2HB  TYR A 152       9.189 -16.366 -69.865  1.00 69.040          H  
ATOM   2443  HD1 TYR A 152      10.686 -14.853 -72.996  1.00 69.040          H  
ATOM   2444  HD2 TYR A 152       9.145 -18.340 -71.088  1.00 69.040          H  
ATOM   2445  HE1 TYR A 152      11.295 -16.127 -74.947  1.00 69.040          H  
ATOM   2446  HE2 TYR A 152       9.780 -19.643 -73.069  1.00 69.040          H  
ATOM   2447  HH  TYR A 152      11.212 -19.558 -74.915  1.00 69.040          H  
ATOM   2448  N   LYS A 153       6.583 -14.999 -69.283  1.00 40.090          N  
ATOM   2449  CA  LYS A 153       5.856 -14.668 -68.074  1.00 39.460          C  
ATOM   2450  C   LYS A 153       6.695 -15.226 -66.951  1.00 38.620          C  
ATOM   2451  O   LYS A 153       7.184 -16.355 -67.064  1.00 38.620          O  
ATOM   2452  CB  LYS A 153       4.444 -15.282 -68.107  1.00 55.500          C  
ATOM   2453  CG  LYS A 153       3.553 -14.956 -66.901  1.00 55.500          C  
ATOM   2454  CD  LYS A 153       3.082 -13.510 -66.945  1.00 55.500          C  
ATOM   2455  CE  LYS A 153       2.263 -13.136 -65.724  1.00 55.500          C  
ATOM   2456  NZ  LYS A 153       1.928 -11.685 -65.732  1.00 55.500          N  
ATOM   2457  H   LYS A 153       6.411 -15.899 -69.740  1.00 48.110          H  
ATOM   2458  HA  LYS A 153       5.805 -13.584 -67.965  1.00 47.350          H  
ATOM   2459 1HB  LYS A 153       3.926 -14.934 -68.998  1.00 66.600          H  
ATOM   2460 2HB  LYS A 153       4.524 -16.363 -68.189  1.00 66.600          H  
ATOM   2461 1HG  LYS A 153       2.683 -15.610 -66.909  1.00 66.600          H  
ATOM   2462 2HG  LYS A 153       4.100 -15.121 -65.973  1.00 66.600          H  
ATOM   2463 1HD  LYS A 153       3.925 -12.842 -66.989  1.00 66.600          H  
ATOM   2464 2HD  LYS A 153       2.476 -13.351 -67.837  1.00 66.600          H  
ATOM   2465 1HE  LYS A 153       1.343 -13.717 -65.699  1.00 66.600          H  
ATOM   2466 2HE  LYS A 153       2.848 -13.354 -64.829  1.00 66.600          H  
ATOM   2467 1HZ  LYS A 153       1.407 -11.443 -64.907  1.00 66.600          H  
ATOM   2468 2HZ  LYS A 153       2.820 -11.145 -65.754  1.00 66.600          H  
ATOM   2469 3HZ  LYS A 153       1.389 -11.460 -66.549  1.00 66.600          H  
ATOM   2470  N   ILE A 154       6.936 -14.456 -65.896  1.00 37.950          N  
ATOM   2471  CA  ILE A 154       7.817 -14.998 -64.878  1.00 37.160          C  
ATOM   2472  C   ILE A 154       7.122 -15.163 -63.528  1.00 36.600          C  
ATOM   2473  O   ILE A 154       6.555 -14.219 -62.977  1.00 36.500          O  
ATOM   2474  CB  ILE A 154       9.056 -14.098 -64.746  1.00 52.340          C  
ATOM   2475  CG1 ILE A 154       9.787 -13.971 -66.139  1.00 52.340          C  
ATOM   2476  CG2 ILE A 154       9.988 -14.751 -63.775  1.00 52.340          C  
ATOM   2477  CD1 ILE A 154      10.858 -12.898 -66.186  1.00 52.340          C  
ATOM   2478  H   ILE A 154       6.524 -13.512 -65.797  1.00 45.540          H  
ATOM   2479  HA  ILE A 154       8.154 -15.986 -65.185  1.00 44.590          H  
ATOM   2480  HB  ILE A 154       8.773 -13.098 -64.402  1.00 62.810          H  
ATOM   2481 1HG1 ILE A 154      10.232 -14.932 -66.399  1.00 62.810          H  
ATOM   2482 2HG1 ILE A 154       9.058 -13.710 -66.903  1.00 62.810          H  
ATOM   2483 1HG2 ILE A 154      10.867 -14.150 -63.674  1.00 62.810          H  
ATOM   2484 2HG2 ILE A 154       9.517 -14.857 -62.807  1.00 62.810          H  
ATOM   2485 3HG2 ILE A 154      10.249 -15.736 -64.151  1.00 62.810          H  
ATOM   2486 1HD1 ILE A 154      11.288 -12.867 -67.184  1.00 62.810          H  
ATOM   2487 2HD1 ILE A 154      10.409 -11.933 -65.960  1.00 62.810          H  
ATOM   2488 3HD1 ILE A 154      11.643 -13.098 -65.472  1.00 62.810          H  
ATOM   2489  N   THR A 155       7.182 -16.371 -62.982  1.00 36.280          N  
ATOM   2490  CA  THR A 155       6.564 -16.621 -61.693  1.00 35.780          C  
ATOM   2491  C   THR A 155       7.482 -17.369 -60.743  1.00 35.060          C  
ATOM   2492  O   THR A 155       8.652 -17.636 -61.044  1.00 35.050          O  
ATOM   2493  CB  THR A 155       5.235 -17.372 -61.827  1.00 50.290          C  
ATOM   2494  OG1 THR A 155       4.575 -17.335 -60.560  1.00 50.290          O  
ATOM   2495  CG2 THR A 155       5.470 -18.817 -62.239  1.00 50.290          C  
ATOM   2496  H   THR A 155       7.672 -17.123 -63.473  1.00 43.540          H  
ATOM   2497  HA  THR A 155       6.339 -15.661 -61.229  1.00 42.940          H  
ATOM   2498  HB  THR A 155       4.616 -16.872 -62.573  1.00 60.350          H  
ATOM   2499  HG1 THR A 155       3.667 -17.650 -60.660  1.00 60.350          H  
ATOM   2500 1HG2 THR A 155       4.518 -19.336 -62.326  1.00 60.350          H  
ATOM   2501 2HG2 THR A 155       5.990 -18.849 -63.193  1.00 60.350          H  
ATOM   2502 3HG2 THR A 155       6.059 -19.304 -61.510  1.00 60.350          H  
ATOM   2503  N   PHE A 156       6.963 -17.633 -59.559  1.00 34.490          N  
ATOM   2504  CA  PHE A 156       7.726 -18.291 -58.515  1.00 33.820          C  
ATOM   2505  C   PHE A 156       6.859 -18.836 -57.414  1.00 33.590          C  
ATOM   2506  O   PHE A 156       5.687 -18.470 -57.281  1.00 33.660          O  
ATOM   2507  CB  PHE A 156       8.679 -17.296 -57.868  1.00 47.620          C  
ATOM   2508  CG  PHE A 156       7.914 -16.199 -57.218  1.00 47.620          C  
ATOM   2509  CD1 PHE A 156       7.611 -16.255 -55.872  1.00 47.620          C  
ATOM   2510  CD2 PHE A 156       7.415 -15.141 -57.963  1.00 47.620          C  
ATOM   2511  CE1 PHE A 156       6.842 -15.291 -55.315  1.00 47.620          C  
ATOM   2512  CE2 PHE A 156       6.649 -14.196 -57.395  1.00 47.620          C  
ATOM   2513  CZ  PHE A 156       6.358 -14.274 -56.064  1.00 47.620          C  
ATOM   2514  H   PHE A 156       5.984 -17.388 -59.407  1.00 41.390          H  
ATOM   2515  HA  PHE A 156       8.270 -19.115 -58.962  1.00 40.580          H  
ATOM   2516 1HB  PHE A 156       9.295 -17.797 -57.119  1.00 57.140          H  
ATOM   2517 2HB  PHE A 156       9.320 -16.904 -58.597  1.00 57.140          H  
ATOM   2518  HD1 PHE A 156       7.983 -17.086 -55.264  1.00 57.140          H  
ATOM   2519  HD2 PHE A 156       7.628 -15.078 -59.025  1.00 57.140          H  
ATOM   2520  HE1 PHE A 156       6.598 -15.333 -54.284  1.00 57.140          H  
ATOM   2521  HE2 PHE A 156       6.253 -13.381 -57.999  1.00 57.140          H  
ATOM   2522  HZ  PHE A 156       5.730 -13.525 -55.602  1.00 57.140          H  
ATOM   2523  N   ASP A 157       7.464 -19.671 -56.589  1.00 33.370          N  
ATOM   2524  CA  ASP A 157       6.815 -20.089 -55.359  1.00 33.150          C  
ATOM   2525  C   ASP A 157       7.871 -20.658 -54.407  1.00 32.660          C  
ATOM   2526  O   ASP A 157       9.062 -20.722 -54.747  1.00 32.580          O  
ATOM   2527  CB  ASP A 157       5.655 -21.066 -55.645  1.00 46.500          C  
ATOM   2528  CG  ASP A 157       4.490 -20.933 -54.616  1.00 46.500          C  
ATOM   2529  OD1 ASP A 157       4.772 -20.619 -53.462  1.00 46.500          O  
ATOM   2530  OD2 ASP A 157       3.352 -21.105 -54.984  1.00 46.500          O  
ATOM   2531  H   ASP A 157       8.424 -19.949 -56.824  1.00 40.040          H  
ATOM   2532  HA  ASP A 157       6.385 -19.209 -54.883  1.00 39.780          H  
ATOM   2533 1HB  ASP A 157       5.266 -20.910 -56.653  1.00 55.800          H  
ATOM   2534 2HB  ASP A 157       6.022 -22.086 -55.596  1.00 55.800          H  
ATOM   2535  N   VAL A 158       7.434 -21.070 -53.231  1.00 32.370          N  
ATOM   2536  CA  VAL A 158       8.322 -21.638 -52.233  1.00 31.930          C  
ATOM   2537  C   VAL A 158       7.803 -22.981 -51.764  1.00 32.180          C  
ATOM   2538  O   VAL A 158       6.603 -23.175 -51.523  1.00 32.530          O  
ATOM   2539  CB  VAL A 158       8.519 -20.675 -51.041  1.00 44.880          C  
ATOM   2540  CG1 VAL A 158       9.445 -21.295 -49.959  1.00 44.880          C  
ATOM   2541  CG2 VAL A 158       9.132 -19.367 -51.535  1.00 44.880          C  
ATOM   2542  H   VAL A 158       6.434 -20.976 -53.036  1.00 38.840          H  
ATOM   2543  HA  VAL A 158       9.290 -21.790 -52.696  1.00 38.320          H  
ATOM   2544  HB  VAL A 158       7.562 -20.487 -50.594  1.00 53.850          H  
ATOM   2545 1HG1 VAL A 158       9.561 -20.588 -49.140  1.00 53.850          H  
ATOM   2546 2HG1 VAL A 158       9.026 -22.214 -49.569  1.00 53.850          H  
ATOM   2547 3HG1 VAL A 158      10.423 -21.500 -50.393  1.00 53.850          H  
ATOM   2548 1HG2 VAL A 158       9.245 -18.696 -50.705  1.00 53.850          H  
ATOM   2549 2HG2 VAL A 158      10.102 -19.564 -51.981  1.00 53.850          H  
ATOM   2550 3HG2 VAL A 158       8.491 -18.920 -52.273  1.00 53.850          H  
ATOM   2551  N   VAL A 159       8.696 -23.931 -51.607  1.00 32.040          N  
ATOM   2552  CA  VAL A 159       8.219 -25.191 -51.136  1.00 32.240          C  
ATOM   2553  C   VAL A 159       8.071 -24.958 -49.653  1.00 31.590          C  
ATOM   2554  O   VAL A 159       9.039 -24.973 -48.882  1.00 31.140          O  
ATOM   2555  CB  VAL A 159       9.207 -26.316 -51.398  1.00 45.060          C  
ATOM   2556  CG1 VAL A 159       8.633 -27.617 -50.953  1.00 45.060          C  
ATOM   2557  CG2 VAL A 159       9.567 -26.310 -52.810  1.00 45.060          C  
ATOM   2558  H   VAL A 159       9.675 -23.742 -51.802  1.00 38.450          H  
ATOM   2559  HA  VAL A 159       7.249 -25.422 -51.576  1.00 38.690          H  
ATOM   2560  HB  VAL A 159      10.083 -26.157 -50.795  1.00 54.070          H  
ATOM   2561 1HG1 VAL A 159       9.345 -28.401 -51.106  1.00 54.070          H  
ATOM   2562 2HG1 VAL A 159       8.373 -27.577 -49.936  1.00 54.070          H  
ATOM   2563 3HG1 VAL A 159       7.757 -27.811 -51.530  1.00 54.070          H  
ATOM   2564 1HG2 VAL A 159      10.257 -27.066 -52.991  1.00 54.070          H  
ATOM   2565 2HG2 VAL A 159       8.703 -26.471 -53.417  1.00 54.070          H  
ATOM   2566 3HG2 VAL A 159      10.006 -25.360 -53.047  1.00 54.070          H  
ATOM   2567  N   ALA A 160       6.843 -24.684 -49.278  1.00 31.570          N  
ATOM   2568  CA  ALA A 160       6.478 -24.272 -47.939  1.00 31.000          C  
ATOM   2569  C   ALA A 160       6.430 -25.431 -46.982  1.00 31.310          C  
ATOM   2570  O   ALA A 160       5.349 -25.941 -46.731  1.00 31.860          O  
ATOM   2571  CB  ALA A 160       5.116 -23.605 -47.991  1.00 43.630          C  
ATOM   2572  H   ALA A 160       6.158 -24.652 -50.032  1.00 37.880          H  
ATOM   2573  HA  ALA A 160       7.228 -23.580 -47.590  1.00 37.200          H  
ATOM   2574 1HB  ALA A 160       4.831 -23.271 -47.023  1.00 52.350          H  
ATOM   2575 2HB  ALA A 160       5.160 -22.754 -48.677  1.00 52.350          H  
ATOM   2576 3HB  ALA A 160       4.380 -24.320 -48.352  1.00 52.350          H  
ATOM   2577  N   VAL A 161       7.580 -25.872 -46.469  1.00 31.040          N  
ATOM   2578  CA  VAL A 161       7.574 -27.074 -45.641  1.00 31.420          C  
ATOM   2579  C   VAL A 161       7.650 -26.786 -44.146  1.00 30.860          C  
ATOM   2580  O   VAL A 161       8.617 -26.191 -43.664  1.00 30.240          O  
ATOM   2581  CB  VAL A 161       8.802 -27.941 -45.964  1.00 43.840          C  
ATOM   2582  CG1 VAL A 161       8.804 -29.219 -45.139  1.00 43.840          C  
ATOM   2583  CG2 VAL A 161       8.867 -28.202 -47.383  1.00 43.840          C  
ATOM   2584  H   VAL A 161       8.472 -25.395 -46.702  1.00 37.250          H  
ATOM   2585  HA  VAL A 161       6.662 -27.636 -45.847  1.00 37.700          H  
ATOM   2586  HB  VAL A 161       9.668 -27.402 -45.690  1.00 52.600          H  
ATOM   2587 1HG1 VAL A 161       9.695 -29.783 -45.376  1.00 52.600          H  
ATOM   2588 2HG1 VAL A 161       8.798 -29.005 -44.080  1.00 52.600          H  
ATOM   2589 3HG1 VAL A 161       7.929 -29.803 -45.382  1.00 52.600          H  
ATOM   2590 1HG2 VAL A 161       9.746 -28.779 -47.593  1.00 52.600          H  
ATOM   2591 2HG2 VAL A 161       7.992 -28.731 -47.700  1.00 52.600          H  
ATOM   2592 3HG2 VAL A 161       8.930 -27.258 -47.885  1.00 52.600          H  
ATOM   2593  N   LYS A 162       6.670 -27.249 -43.390  1.00 31.130          N  
ATOM   2594  CA  LYS A 162       6.763 -27.044 -41.952  1.00 30.700          C  
ATOM   2595  C   LYS A 162       7.709 -28.105 -41.389  1.00 30.870          C  
ATOM   2596  O   LYS A 162       7.647 -29.273 -41.797  1.00 31.620          O  
ATOM   2597  CB  LYS A 162       5.391 -27.049 -41.266  1.00 43.150          C  
ATOM   2598  CG  LYS A 162       5.409 -26.549 -39.772  1.00 43.150          C  
ATOM   2599  CD  LYS A 162       3.972 -26.369 -39.218  1.00 43.150          C  
ATOM   2600  CE  LYS A 162       3.922 -25.702 -37.817  1.00 43.150          C  
ATOM   2601  NZ  LYS A 162       4.541 -26.546 -36.754  1.00 43.150          N  
ATOM   2602  H   LYS A 162       5.861 -27.699 -43.834  1.00 37.360          H  
ATOM   2603  HA  LYS A 162       7.219 -26.077 -41.766  1.00 36.840          H  
ATOM   2604 1HB  LYS A 162       4.700 -26.433 -41.823  1.00 51.780          H  
ATOM   2605 2HB  LYS A 162       4.997 -28.062 -41.270  1.00 51.780          H  
ATOM   2606 1HG  LYS A 162       5.919 -27.283 -39.153  1.00 51.780          H  
ATOM   2607 2HG  LYS A 162       5.951 -25.601 -39.703  1.00 51.780          H  
ATOM   2608 1HD  LYS A 162       3.381 -25.776 -39.914  1.00 51.780          H  
ATOM   2609 2HD  LYS A 162       3.513 -27.345 -39.118  1.00 51.780          H  
ATOM   2610 1HE  LYS A 162       4.438 -24.741 -37.854  1.00 51.780          H  
ATOM   2611 2HE  LYS A 162       2.880 -25.535 -37.559  1.00 51.780          H  
ATOM   2612 1HZ  LYS A 162       4.466 -26.094 -35.859  1.00 51.780          H  
ATOM   2613 2HZ  LYS A 162       4.058 -27.447 -36.724  1.00 51.780          H  
ATOM   2614 3HZ  LYS A 162       5.511 -26.716 -36.964  1.00 51.780          H  
ATOM   2615  N   THR A 163       8.501 -27.721 -40.391  1.00 30.230          N  
ATOM   2616  CA  THR A 163       9.495 -28.578 -39.715  1.00 30.400          C  
ATOM   2617  C   THR A 163       8.954 -29.899 -39.154  1.00 31.240          C  
ATOM   2618  O   THR A 163       9.731 -30.811 -38.870  1.00 31.630          O  
ATOM   2619  CB  THR A 163      10.160 -27.829 -38.554  1.00 42.490          C  
ATOM   2620  OG1 THR A 163      11.311 -28.559 -38.122  1.00 42.490          O  
ATOM   2621  CG2 THR A 163       9.205 -27.641 -37.385  1.00 42.490          C  
ATOM   2622  H   THR A 163       8.468 -26.724 -40.156  1.00 36.280          H  
ATOM   2623  HA  THR A 163      10.269 -28.822 -40.442  1.00 36.480          H  
ATOM   2624  HB  THR A 163      10.474 -26.856 -38.912  1.00 50.990          H  
ATOM   2625  HG1 THR A 163      11.060 -29.491 -37.945  1.00 50.990          H  
ATOM   2626 1HG2 THR A 163       9.709 -27.089 -36.594  1.00 50.990          H  
ATOM   2627 2HG2 THR A 163       8.329 -27.097 -37.716  1.00 50.990          H  
ATOM   2628 3HG2 THR A 163       8.888 -28.602 -36.989  1.00 50.990          H  
ATOM   2629  N   ASP A 164       7.631 -29.987 -38.980  1.00 31.570          N  
ATOM   2630  CA  ASP A 164       6.904 -31.152 -38.462  1.00 32.420          C  
ATOM   2631  C   ASP A 164       7.063 -32.347 -39.412  1.00 33.320          C  
ATOM   2632  O   ASP A 164       6.783 -33.508 -39.072  1.00 34.020          O  
ATOM   2633  CB  ASP A 164       5.426 -30.809 -38.336  1.00 45.050          C  
ATOM   2634  CG  ASP A 164       5.141 -29.767 -37.253  1.00 45.050          C  
ATOM   2635  OD1 ASP A 164       5.958 -29.539 -36.397  1.00 45.050          O  
ATOM   2636  OD2 ASP A 164       4.103 -29.145 -37.333  1.00 45.050          O  
ATOM   2637  H   ASP A 164       7.102 -29.169 -39.234  1.00 37.880          H  
ATOM   2638  HA  ASP A 164       7.309 -31.416 -37.485  1.00 38.900          H  
ATOM   2639 1HB  ASP A 164       5.064 -30.434 -39.293  1.00 54.060          H  
ATOM   2640 2HB  ASP A 164       4.858 -31.717 -38.112  1.00 54.060          H  
ATOM   2641  N   GLY A 165       7.426 -32.044 -40.653  1.00 33.350          N  
ATOM   2642  CA  GLY A 165       7.697 -33.025 -41.681  1.00 34.140          C  
ATOM   2643  C   GLY A 165       6.488 -33.579 -42.401  1.00 34.730          C  
ATOM   2644  O   GLY A 165       6.321 -33.378 -43.598  1.00 35.290          O  
ATOM   2645  H   GLY A 165       7.587 -31.061 -40.889  1.00 40.020          H  
ATOM   2646 1HA  GLY A 165       8.343 -32.545 -42.402  1.00 40.970          H  
ATOM   2647 2HA  GLY A 165       8.269 -33.842 -41.248  1.00 40.970          H  
ATOM   2648  N   SER A 166       5.596 -34.237 -41.679  1.00 34.640          N  
ATOM   2649  CA  SER A 166       4.445 -34.882 -42.328  1.00 35.240          C  
ATOM   2650  C   SER A 166       3.539 -33.933 -43.099  1.00 35.380          C  
ATOM   2651  O   SER A 166       2.929 -34.329 -44.105  1.00 36.200          O  
ATOM   2652  CB  SER A 166       3.613 -35.627 -41.310  1.00 49.100          C  
ATOM   2653  OG  SER A 166       3.032 -34.744 -40.396  1.00 49.100          O  
ATOM   2654  H   SER A 166       5.771 -34.301 -40.674  1.00 41.570          H  
ATOM   2655  HA  SER A 166       4.831 -35.611 -43.034  1.00 42.290          H  
ATOM   2656 1HB  SER A 166       2.828 -36.179 -41.828  1.00 58.920          H  
ATOM   2657 2HB  SER A 166       4.228 -36.347 -40.797  1.00 58.920          H  
ATOM   2658  HG  SER A 166       2.468 -35.278 -39.828  1.00 58.920          H  
ATOM   2659  N   ASN A 167       3.543 -32.659 -42.720  1.00 34.620          N  
ATOM   2660  CA  ASN A 167       2.729 -31.631 -43.351  1.00 34.720          C  
ATOM   2661  C   ASN A 167       3.102 -31.416 -44.813  1.00 34.680          C  
ATOM   2662  O   ASN A 167       2.273 -30.927 -45.598  1.00 34.720          O  
ATOM   2663  CB  ASN A 167       2.836 -30.341 -42.572  1.00 48.570          C  
ATOM   2664  CG  ASN A 167       2.112 -30.423 -41.267  1.00 48.570          C  
ATOM   2665  OD1 ASN A 167       1.180 -31.216 -41.089  1.00 48.570          O  
ATOM   2666  ND2 ASN A 167       2.529 -29.630 -40.333  1.00 48.570          N  
ATOM   2667  H   ASN A 167       4.069 -32.413 -41.894  1.00 41.540          H  
ATOM   2668  HA  ASN A 167       1.690 -31.960 -43.332  1.00 41.660          H  
ATOM   2669 1HB  ASN A 167       3.886 -30.107 -42.387  1.00 58.280          H  
ATOM   2670 2HB  ASN A 167       2.416 -29.523 -43.159  1.00 58.280          H  
ATOM   2671 1HD2 ASN A 167       2.098 -29.645 -39.425  1.00 58.280          H  
ATOM   2672 2HD2 ASN A 167       3.290 -29.006 -40.503  1.00 58.280          H  
ATOM   2673  N   ILE A 168       4.332 -31.809 -45.196  1.00 34.700          N  
ATOM   2674  CA  ILE A 168       4.807 -31.625 -46.558  1.00 34.760          C  
ATOM   2675  C   ILE A 168       3.896 -32.352 -47.530  1.00 35.510          C  
ATOM   2676  O   ILE A 168       3.737 -31.926 -48.671  1.00 35.860          O  
ATOM   2677  CB  ILE A 168       6.261 -32.116 -46.752  1.00 48.640          C  
ATOM   2678  CG1 ILE A 168       6.832 -31.506 -48.068  1.00 48.640          C  
ATOM   2679  CG2 ILE A 168       6.318 -33.649 -46.818  1.00 48.640          C  
ATOM   2680  CD1 ILE A 168       8.316 -31.637 -48.232  1.00 48.640          C  
ATOM   2681  H   ILE A 168       4.953 -32.253 -44.510  1.00 41.640          H  
ATOM   2682  HA  ILE A 168       4.791 -30.565 -46.778  1.00 41.710          H  
ATOM   2683  HB  ILE A 168       6.859 -31.783 -45.909  1.00 58.370          H  
ATOM   2684 1HG1 ILE A 168       6.351 -31.988 -48.926  1.00 58.370          H  
ATOM   2685 2HG1 ILE A 168       6.569 -30.452 -48.087  1.00 58.370          H  
ATOM   2686 1HG2 ILE A 168       7.344 -33.980 -46.921  1.00 58.370          H  
ATOM   2687 2HG2 ILE A 168       5.904 -34.048 -45.909  1.00 58.370          H  
ATOM   2688 3HG2 ILE A 168       5.753 -34.025 -47.658  1.00 58.370          H  
ATOM   2689 1HD1 ILE A 168       8.607 -31.169 -49.166  1.00 58.370          H  
ATOM   2690 2HD1 ILE A 168       8.826 -31.151 -47.410  1.00 58.370          H  
ATOM   2691 3HD1 ILE A 168       8.585 -32.670 -48.252  1.00 58.370          H  
ATOM   2692  N   SER A 169       3.231 -33.421 -47.066  1.00 35.800          N  
ATOM   2693  CA  SER A 169       2.338 -34.215 -47.892  1.00 36.570          C  
ATOM   2694  C   SER A 169       1.151 -33.431 -48.440  1.00 36.640          C  
ATOM   2695  O   SER A 169       0.512 -33.861 -49.406  1.00 37.190          O  
ATOM   2696  CB  SER A 169       1.856 -35.415 -47.103  1.00 50.890          C  
ATOM   2697  OG  SER A 169       1.064 -35.022 -46.008  1.00 50.890          O  
ATOM   2698  H   SER A 169       3.368 -33.723 -46.099  1.00 42.960          H  
ATOM   2699  HA  SER A 169       2.904 -34.571 -48.738  1.00 43.880          H  
ATOM   2700 1HB  SER A 169       1.274 -36.059 -47.760  1.00 61.070          H  
ATOM   2701 2HB  SER A 169       2.711 -35.991 -46.751  1.00 61.070          H  
ATOM   2702  HG  SER A 169       1.693 -34.831 -45.272  1.00 61.070          H  
ATOM   2703  N   THR A 170       0.847 -32.289 -47.833  1.00 36.170          N  
ATOM   2704  CA  THR A 170      -0.227 -31.439 -48.305  1.00 36.280          C  
ATOM   2705  C   THR A 170       0.365 -30.155 -48.868  1.00 36.150          C  
ATOM   2706  O   THR A 170      -0.135 -29.615 -49.856  1.00 36.520          O  
ATOM   2707  CB  THR A 170      -1.233 -31.112 -47.177  1.00 50.750          C  
ATOM   2708  OG1 THR A 170      -1.809 -32.329 -46.679  1.00 50.750          O  
ATOM   2709  CG2 THR A 170      -2.354 -30.212 -47.702  1.00 50.750          C  
ATOM   2710  H   THR A 170       1.401 -31.992 -47.031  1.00 43.400          H  
ATOM   2711  HA  THR A 170      -0.759 -31.949 -49.107  1.00 43.540          H  
ATOM   2712  HB  THR A 170      -0.711 -30.605 -46.363  1.00 60.900          H  
ATOM   2713  HG1 THR A 170      -1.125 -32.852 -46.250  1.00 60.900          H  
ATOM   2714 1HG2 THR A 170      -3.052 -30.002 -46.894  1.00 60.900          H  
ATOM   2715 2HG2 THR A 170      -1.947 -29.274 -48.072  1.00 60.900          H  
ATOM   2716 3HG2 THR A 170      -2.877 -30.723 -48.509  1.00 60.900          H  
ATOM   2717  N   GLN A 171       1.439 -29.661 -48.242  1.00 35.680          N  
ATOM   2718  CA  GLN A 171       2.036 -28.403 -48.668  1.00 35.700          C  
ATOM   2719  C   GLN A 171       2.681 -28.522 -50.062  1.00 36.250          C  
ATOM   2720  O   GLN A 171       2.515 -27.634 -50.903  1.00 36.620          O  
ATOM   2721  CB  GLN A 171       3.044 -27.955 -47.610  1.00 49.970          C  
ATOM   2722  CG  GLN A 171       2.374 -27.544 -46.278  1.00 49.970          C  
ATOM   2723  CD  GLN A 171       3.355 -27.265 -45.102  1.00 49.970          C  
ATOM   2724  OE1 GLN A 171       4.296 -28.045 -44.798  1.00 49.970          O  
ATOM   2725  NE2 GLN A 171       3.106 -26.138 -44.433  1.00 49.970          N  
ATOM   2726  H   GLN A 171       1.815 -30.147 -47.428  1.00 42.820          H  
ATOM   2727  HA  GLN A 171       1.248 -27.655 -48.729  1.00 42.840          H  
ATOM   2728 1HB  GLN A 171       3.748 -28.735 -47.417  1.00 59.970          H  
ATOM   2729 2HB  GLN A 171       3.595 -27.103 -47.991  1.00 59.970          H  
ATOM   2730 1HG  GLN A 171       1.807 -26.634 -46.459  1.00 59.970          H  
ATOM   2731 2HG  GLN A 171       1.698 -28.341 -45.970  1.00 59.970          H  
ATOM   2732 1HE2 GLN A 171       3.668 -25.864 -43.660  1.00 59.970          H  
ATOM   2733 2HE2 GLN A 171       2.345 -25.551 -44.712  1.00 59.970          H  
ATOM   2734  N   TRP A 172       3.443 -29.598 -50.302  1.00 36.350          N  
ATOM   2735  CA  TRP A 172       3.996 -29.870 -51.621  1.00 36.920          C  
ATOM   2736  C   TRP A 172       3.806 -31.367 -51.884  1.00 37.870          C  
ATOM   2737  O   TRP A 172       4.750 -32.137 -51.656  1.00 37.810          O  
ATOM   2738  CB  TRP A 172       5.473 -29.526 -51.717  1.00 51.460          C  
ATOM   2739  CG  TRP A 172       5.966 -29.510 -53.155  1.00 51.460          C  
ATOM   2740  CD1 TRP A 172       6.342 -30.588 -53.901  1.00 51.460          C  
ATOM   2741  CD2 TRP A 172       6.163 -28.345 -54.011  1.00 51.460          C  
ATOM   2742  NE1 TRP A 172       6.746 -30.184 -55.151  1.00 51.460          N  
ATOM   2743  CE2 TRP A 172       6.651 -28.814 -55.234  1.00 51.460          C  
ATOM   2744  CE3 TRP A 172       5.971 -26.967 -53.835  1.00 51.460          C  
ATOM   2745  CZ2 TRP A 172       6.964 -27.953 -56.282  1.00 51.460          C  
ATOM   2746  CZ3 TRP A 172       6.283 -26.106 -54.884  1.00 51.460          C  
ATOM   2747  CH2 TRP A 172       6.770 -26.594 -56.076  1.00 51.460          C  
ATOM   2748  H   TRP A 172       3.578 -30.299 -49.570  1.00 43.620          H  
ATOM   2749  HA  TRP A 172       3.473 -29.270 -52.357  1.00 44.300          H  
ATOM   2750 1HB  TRP A 172       5.627 -28.550 -51.276  1.00 61.750          H  
ATOM   2751 2HB  TRP A 172       6.064 -30.244 -51.149  1.00 61.750          H  
ATOM   2752  HD1 TRP A 172       6.321 -31.623 -53.559  1.00 61.750          H  
ATOM   2753  HE1 TRP A 172       7.068 -30.804 -55.882  1.00 61.750          H  
ATOM   2754  HE3 TRP A 172       5.586 -26.576 -52.895  1.00 61.750          H  
ATOM   2755  HZ2 TRP A 172       7.349 -28.312 -57.232  1.00 61.750          H  
ATOM   2756  HZ3 TRP A 172       6.131 -25.034 -54.735  1.00 61.750          H  
ATOM   2757  HH2 TRP A 172       7.003 -25.900 -56.880  1.00 61.750          H  
ATOM   2758  N   PRO A 173       2.659 -31.816 -52.395  1.00 38.790          N  
ATOM   2759  CA  PRO A 173       2.343 -33.220 -52.542  1.00 39.640          C  
ATOM   2760  C   PRO A 173       3.229 -33.889 -53.581  1.00 39.850          C  
ATOM   2761  O   PRO A 173       3.525 -33.293 -54.624  1.00 39.930          O  
ATOM   2762  CB  PRO A 173       0.872 -33.184 -52.972  1.00 59.460          C  
ATOM   2763  CG  PRO A 173       0.685 -31.828 -53.633  1.00 59.460          C  
ATOM   2764  CD  PRO A 173       1.636 -30.887 -52.905  1.00 59.460          C  
ATOM   2765  HA  PRO A 173       2.446 -33.710 -51.562  1.00 47.570          H  
ATOM   2766 1HB  PRO A 173       0.667 -34.026 -53.648  1.00 71.350          H  
ATOM   2767 2HB  PRO A 173       0.230 -33.320 -52.083  1.00 71.350          H  
ATOM   2768 1HG  PRO A 173       0.914 -31.904 -54.710  1.00 71.350          H  
ATOM   2769 2HG  PRO A 173      -0.364 -31.512 -53.550  1.00 71.350          H  
ATOM   2770 1HD  PRO A 173       2.055 -30.204 -53.654  1.00 71.350          H  
ATOM   2771 2HD  PRO A 173       1.132 -30.357 -52.072  1.00 71.350          H  
ATOM   2772  N   SER A 174       3.565 -35.145 -53.324  1.00 40.030          N  
ATOM   2773  CA  SER A 174       4.344 -36.003 -54.217  1.00 40.330          C  
ATOM   2774  C   SER A 174       4.376 -37.463 -53.791  1.00 40.340          C  
ATOM   2775  O   SER A 174       4.311 -37.798 -52.610  1.00 40.110          O  
ATOM   2776  CB  SER A 174       5.772 -35.579 -54.387  1.00 56.340          C  
ATOM   2777  OG  SER A 174       6.429 -36.565 -55.176  1.00 56.340          O  
ATOM   2778  H   SER A 174       3.298 -35.517 -52.423  1.00 48.040          H  
ATOM   2779  HA  SER A 174       3.881 -35.959 -55.203  1.00 48.400          H  
ATOM   2780 1HB  SER A 174       5.831 -34.607 -54.875  1.00 67.610          H  
ATOM   2781 2HB  SER A 174       6.243 -35.500 -53.420  1.00 67.610          H  
ATOM   2782  HG  SER A 174       7.308 -36.210 -55.472  1.00 67.610          H  
ATOM   2783  N   ARG A 175       4.558 -38.330 -54.767  1.00 40.650          N  
ATOM   2784  CA  ARG A 175       4.735 -39.770 -54.545  1.00 40.720          C  
ATOM   2785  C   ARG A 175       5.944 -40.073 -53.654  1.00 40.530          C  
ATOM   2786  O   ARG A 175       6.051 -41.161 -53.071  1.00 40.790          O  
ATOM   2787  CB  ARG A 175       4.868 -40.469 -55.887  1.00 56.980          C  
ATOM   2788  CG  ARG A 175       6.115 -40.056 -56.686  1.00 56.980          C  
ATOM   2789  CD  ARG A 175       6.143 -40.630 -58.040  1.00 56.980          C  
ATOM   2790  NE  ARG A 175       7.216 -40.032 -58.834  1.00 56.980          N  
ATOM   2791  CZ  ARG A 175       7.610 -40.423 -60.056  1.00 56.980          C  
ATOM   2792  NH1 ARG A 175       7.062 -41.460 -60.670  1.00 56.980          N  
ATOM   2793  NH2 ARG A 175       8.565 -39.718 -60.623  1.00 56.980          N  
ATOM   2794  H   ARG A 175       4.607 -37.970 -55.710  1.00 48.780          H  
ATOM   2795  HA  ARG A 175       3.836 -40.146 -54.046  1.00 48.860          H  
ATOM   2796 1HB  ARG A 175       4.916 -41.544 -55.732  1.00 68.380          H  
ATOM   2797 2HB  ARG A 175       3.991 -40.262 -56.498  1.00 68.380          H  
ATOM   2798 1HG  ARG A 175       6.181 -38.970 -56.774  1.00 68.380          H  
ATOM   2799 2HG  ARG A 175       6.997 -40.427 -56.176  1.00 68.380          H  
ATOM   2800 1HD  ARG A 175       6.315 -41.702 -57.969  1.00 68.380          H  
ATOM   2801 2HD  ARG A 175       5.194 -40.437 -58.538  1.00 68.380          H  
ATOM   2802  HE  ARG A 175       7.721 -39.205 -58.462  1.00 68.380          H  
ATOM   2803 1HH1 ARG A 175       6.329 -41.986 -60.221  1.00 68.380          H  
ATOM   2804 2HH1 ARG A 175       7.378 -41.727 -61.591  1.00 68.380          H  
ATOM   2805 1HH2 ARG A 175       8.931 -38.901 -60.092  1.00 68.380          H  
ATOM   2806 2HH2 ARG A 175       8.911 -39.945 -61.540  1.00 68.380          H  
ATOM   2807  N   ARG A 176       6.885 -39.132 -53.566  1.00 40.120          N  
ATOM   2808  CA  ARG A 176       8.087 -39.261 -52.763  1.00 39.930          C  
ATOM   2809  C   ARG A 176       7.960 -38.625 -51.375  1.00 39.400          C  
ATOM   2810  O   ARG A 176       8.942 -38.594 -50.624  1.00 39.160          O  
ATOM   2811  CB  ARG A 176       9.263 -38.611 -53.448  1.00 55.980          C  
ATOM   2812  CG  ARG A 176       9.696 -39.243 -54.731  1.00 55.980          C  
ATOM   2813  CD  ARG A 176      10.817 -38.510 -55.340  1.00 55.980          C  
ATOM   2814  NE  ARG A 176      11.100 -39.014 -56.673  1.00 55.980          N  
ATOM   2815  CZ  ARG A 176      11.982 -39.989 -57.004  1.00 55.980          C  
ATOM   2816  NH1 ARG A 176      12.719 -40.586 -56.081  1.00 55.980          N  
ATOM   2817  NH2 ARG A 176      12.111 -40.342 -58.270  1.00 55.980          N  
ATOM   2818  H   ARG A 176       6.723 -38.264 -54.093  1.00 48.140          H  
ATOM   2819  HA  ARG A 176       8.295 -40.328 -52.639  1.00 47.920          H  
ATOM   2820 1HB  ARG A 176       8.983 -37.597 -53.686  1.00 67.170          H  
ATOM   2821 2HB  ARG A 176      10.120 -38.569 -52.780  1.00 67.170          H  
ATOM   2822 1HG  ARG A 176       9.986 -40.277 -54.561  1.00 67.170          H  
ATOM   2823 2HG  ARG A 176       8.871 -39.205 -55.439  1.00 67.170          H  
ATOM   2824 1HD  ARG A 176      10.559 -37.462 -55.431  1.00 67.170          H  
ATOM   2825 2HD  ARG A 176      11.709 -38.599 -54.731  1.00 67.170          H  
ATOM   2826  HE  ARG A 176      10.512 -38.597 -57.423  1.00 67.170          H  
ATOM   2827 1HH1 ARG A 176      12.634 -40.328 -55.111  1.00 67.170          H  
ATOM   2828 2HH1 ARG A 176      13.374 -41.309 -56.347  1.00 67.170          H  
ATOM   2829 1HH2 ARG A 176      11.560 -39.879 -58.981  1.00 67.170          H  
ATOM   2830 2HH2 ARG A 176      12.768 -41.061 -58.532  1.00 67.170          H  
ATOM   2831  N   ASN A 177       6.774 -38.116 -51.000  1.00 39.230          N  
ATOM   2832  CA  ASN A 177       6.673 -37.445 -49.707  1.00 38.680          C  
ATOM   2833  C   ASN A 177       7.110 -38.332 -48.555  1.00 38.410          C  
ATOM   2834  O   ASN A 177       7.889 -37.902 -47.717  1.00 37.740          O  
ATOM   2835  CB  ASN A 177       5.259 -36.985 -49.427  1.00 54.370          C  
ATOM   2836  CG  ASN A 177       4.803 -35.804 -50.229  1.00 54.370          C  
ATOM   2837  OD1 ASN A 177       3.652 -35.854 -50.695  1.00 54.370          O  
ATOM   2838  ND2 ASN A 177       5.606 -34.776 -50.367  1.00 54.370          N  
ATOM   2839  H   ASN A 177       5.959 -38.162 -51.619  1.00 47.080          H  
ATOM   2840  HA  ASN A 177       7.338 -36.581 -49.717  1.00 46.420          H  
ATOM   2841 1HB  ASN A 177       4.574 -37.810 -49.625  1.00 65.250          H  
ATOM   2842 2HB  ASN A 177       5.164 -36.739 -48.365  1.00 65.250          H  
ATOM   2843 1HD2 ASN A 177       5.304 -33.936 -50.888  1.00 65.250          H  
ATOM   2844 2HD2 ASN A 177       6.513 -34.815 -49.940  1.00 65.250          H  
ATOM   2845  N   ASP A 178       6.714 -39.609 -48.542  1.00 38.980          N  
ATOM   2846  CA  ASP A 178       7.094 -40.456 -47.408  1.00 38.860          C  
ATOM   2847  C   ASP A 178       8.605 -40.548 -47.255  1.00 38.380          C  
ATOM   2848  O   ASP A 178       9.128 -40.540 -46.141  1.00 37.980          O  
ATOM   2849  CB  ASP A 178       6.538 -41.867 -47.582  1.00 54.450          C  
ATOM   2850  CG  ASP A 178       5.028 -41.957 -47.423  1.00 54.450          C  
ATOM   2851  OD1 ASP A 178       4.420 -41.033 -46.935  1.00 54.450          O  
ATOM   2852  OD2 ASP A 178       4.495 -42.960 -47.813  1.00 54.450          O  
ATOM   2853  H   ASP A 178       6.094 -39.953 -49.262  1.00 46.780          H  
ATOM   2854  HA  ASP A 178       6.680 -40.021 -46.498  1.00 46.630          H  
ATOM   2855 1HB  ASP A 178       6.805 -42.237 -48.572  1.00 65.340          H  
ATOM   2856 2HB  ASP A 178       7.008 -42.528 -46.852  1.00 65.340          H  
ATOM   2857  N   GLY A 179       9.313 -40.625 -48.383  1.00 38.460          N  
ATOM   2858  CA  GLY A 179      10.765 -40.720 -48.375  1.00 38.090          C  
ATOM   2859  C   GLY A 179      11.347 -39.473 -47.733  1.00 37.010          C  
ATOM   2860  O   GLY A 179      12.195 -39.552 -46.831  1.00 36.670          O  
ATOM   2861  H   GLY A 179       8.824 -40.600 -49.269  1.00 46.150          H  
ATOM   2862 1HA  GLY A 179      11.073 -41.607 -47.820  1.00 45.710          H  
ATOM   2863 2HA  GLY A 179      11.130 -40.817 -49.397  1.00 45.710          H  
ATOM   2864  N   VAL A 180      10.874 -38.324 -48.212  1.00 36.530          N  
ATOM   2865  CA  VAL A 180      11.301 -37.018 -47.744  1.00 35.580          C  
ATOM   2866  C   VAL A 180      11.002 -36.784 -46.273  1.00 35.200          C  
ATOM   2867  O   VAL A 180      11.848 -36.243 -45.564  1.00 34.620          O  
ATOM   2868  CB  VAL A 180      10.671 -35.934 -48.636  1.00 50.190          C  
ATOM   2869  CG1 VAL A 180      10.844 -34.566 -48.093  1.00 50.190          C  
ATOM   2870  CG2 VAL A 180      11.337 -35.977 -49.945  1.00 50.190          C  
ATOM   2871  H   VAL A 180      10.177 -38.383 -48.965  1.00 43.840          H  
ATOM   2872  HA  VAL A 180      12.378 -36.965 -47.878  1.00 42.700          H  
ATOM   2873  HB  VAL A 180       9.606 -36.128 -48.746  1.00 60.230          H  
ATOM   2874 1HG1 VAL A 180      10.393 -33.870 -48.783  1.00 60.230          H  
ATOM   2875 2HG1 VAL A 180      10.352 -34.517 -47.166  1.00 60.230          H  
ATOM   2876 3HG1 VAL A 180      11.872 -34.315 -47.967  1.00 60.230          H  
ATOM   2877 1HG2 VAL A 180      10.893 -35.229 -50.540  1.00 60.230          H  
ATOM   2878 2HG2 VAL A 180      12.401 -35.771 -49.835  1.00 60.230          H  
ATOM   2879 3HG2 VAL A 180      11.203 -36.956 -50.404  1.00 60.230          H  
ATOM   2880  N   VAL A 181       9.815 -37.150 -45.814  1.00 35.590          N  
ATOM   2881  CA  VAL A 181       9.466 -36.952 -44.420  1.00 35.330          C  
ATOM   2882  C   VAL A 181      10.356 -37.794 -43.526  1.00 35.350          C  
ATOM   2883  O   VAL A 181      10.844 -37.297 -42.508  1.00 34.800          O  
ATOM   2884  CB  VAL A 181       7.988 -37.277 -44.154  1.00 49.570          C  
ATOM   2885  CG1 VAL A 181       7.686 -37.234 -42.633  1.00 49.570          C  
ATOM   2886  CG2 VAL A 181       7.156 -36.282 -44.879  1.00 49.570          C  
ATOM   2887  H   VAL A 181       9.151 -37.567 -46.468  1.00 42.710          H  
ATOM   2888  HA  VAL A 181       9.626 -35.905 -44.177  1.00 42.400          H  
ATOM   2889  HB  VAL A 181       7.762 -38.284 -44.521  1.00 59.480          H  
ATOM   2890 1HG1 VAL A 181       6.635 -37.458 -42.465  1.00 59.480          H  
ATOM   2891 2HG1 VAL A 181       8.290 -37.970 -42.110  1.00 59.480          H  
ATOM   2892 3HG1 VAL A 181       7.911 -36.246 -42.244  1.00 59.480          H  
ATOM   2893 1HG2 VAL A 181       6.104 -36.487 -44.725  1.00 59.480          H  
ATOM   2894 2HG2 VAL A 181       7.401 -35.305 -44.511  1.00 59.480          H  
ATOM   2895 3HG2 VAL A 181       7.372 -36.327 -45.933  1.00 59.480          H  
ATOM   2896  N   GLN A 182      10.566 -39.063 -43.892  1.00 36.020          N  
ATOM   2897  CA  GLN A 182      11.404 -39.945 -43.098  1.00 36.130          C  
ATOM   2898  C   GLN A 182      12.834 -39.424 -43.010  1.00 35.440          C  
ATOM   2899  O   GLN A 182      13.419 -39.414 -41.921  1.00 35.140          O  
ATOM   2900  CB  GLN A 182      11.405 -41.340 -43.722  1.00 50.540          C  
ATOM   2901  CG  GLN A 182      10.089 -42.095 -43.590  1.00 50.540          C  
ATOM   2902  CD  GLN A 182      10.071 -43.361 -44.439  1.00 50.540          C  
ATOM   2903  OE1 GLN A 182      10.961 -43.572 -45.272  1.00 50.540          O  
ATOM   2904  NE2 GLN A 182       9.062 -44.201 -44.238  1.00 50.540          N  
ATOM   2905  H   GLN A 182      10.113 -39.428 -44.737  1.00 43.220          H  
ATOM   2906  HA  GLN A 182      10.994 -39.999 -42.092  1.00 43.360          H  
ATOM   2907 1HB  GLN A 182      11.622 -41.244 -44.789  1.00 60.650          H  
ATOM   2908 2HB  GLN A 182      12.198 -41.939 -43.280  1.00 60.650          H  
ATOM   2909 1HG  GLN A 182       9.975 -42.391 -42.549  1.00 60.650          H  
ATOM   2910 2HG  GLN A 182       9.262 -41.457 -43.881  1.00 60.650          H  
ATOM   2911 1HE2 GLN A 182       9.001 -45.046 -44.771  1.00 60.650          H  
ATOM   2912 2HE2 GLN A 182       8.361 -43.992 -43.556  1.00 60.650          H  
ATOM   2913  N   HIS A 183      13.372 -38.918 -44.125  1.00 35.210          N  
ATOM   2914  CA  HIS A 183      14.728 -38.405 -44.110  1.00 34.720          C  
ATOM   2915  C   HIS A 183      14.818 -37.079 -43.370  1.00 33.770          C  
ATOM   2916  O   HIS A 183      15.806 -36.844 -42.663  1.00 33.380          O  
ATOM   2917  CB  HIS A 183      15.296 -38.340 -45.518  1.00 48.800          C  
ATOM   2918  CG  HIS A 183      15.663 -39.679 -46.037  1.00 48.800          C  
ATOM   2919  ND1 HIS A 183      14.746 -40.540 -46.587  1.00 48.800          N  
ATOM   2920  CD2 HIS A 183      16.855 -40.319 -46.075  1.00 48.800          C  
ATOM   2921  CE1 HIS A 183      15.352 -41.657 -46.946  1.00 48.800          C  
ATOM   2922  NE2 HIS A 183      16.639 -41.549 -46.647  1.00 48.800          N  
ATOM   2923  H   HIS A 183      12.855 -38.959 -45.009  1.00 42.250          H  
ATOM   2924  HA  HIS A 183      15.355 -39.106 -43.567  1.00 41.660          H  
ATOM   2925 1HB  HIS A 183      14.537 -37.943 -46.182  1.00 58.560          H  
ATOM   2926 2HB  HIS A 183      16.163 -37.692 -45.550  1.00 58.560          H  
ATOM   2927  HD1 HIS A 183      13.742 -40.372 -46.681  1.00 58.560          H  
ATOM   2928  HD2 HIS A 183      17.855 -40.036 -45.750  1.00 58.560          H  
ATOM   2929  HE1 HIS A 183      14.787 -42.468 -47.403  1.00 58.560          H  
ATOM   2930  N   MET A 184      13.809 -36.198 -43.495  1.00 33.420          N  
ATOM   2931  CA  MET A 184      13.878 -34.971 -42.720  1.00 32.520          C  
ATOM   2932  C   MET A 184      13.883 -35.321 -41.240  1.00 32.490          C  
ATOM   2933  O   MET A 184      14.629 -34.707 -40.485  1.00 31.870          O  
ATOM   2934  CB  MET A 184      12.722 -34.005 -42.992  1.00 45.890          C  
ATOM   2935  CG  MET A 184      12.735 -33.262 -44.332  1.00 45.890          C  
ATOM   2936  SD  MET A 184      11.467 -31.958 -44.375  1.00 45.890          S  
ATOM   2937  CE  MET A 184       9.939 -32.872 -44.579  1.00 45.890          C  
ATOM   2938  H   MET A 184      13.023 -36.367 -44.127  1.00 40.100          H  
ATOM   2939  HA  MET A 184      14.814 -34.466 -42.951  1.00 39.020          H  
ATOM   2940 1HB  MET A 184      11.797 -34.581 -42.954  1.00 55.070          H  
ATOM   2941 2HB  MET A 184      12.672 -33.264 -42.194  1.00 55.070          H  
ATOM   2942 1HG  MET A 184      13.715 -32.805 -44.500  1.00 55.070          H  
ATOM   2943 2HG  MET A 184      12.548 -33.949 -45.146  1.00 55.070          H  
ATOM   2944 1HE  MET A 184       9.095 -32.185 -44.607  1.00 55.070          H  
ATOM   2945 2HE  MET A 184       9.968 -33.407 -45.479  1.00 55.070          H  
ATOM   2946 3HE  MET A 184       9.819 -33.562 -43.762  1.00 55.070          H  
ATOM   2947  N   ARG A 185      13.069 -36.310 -40.822  1.00 33.220          N  
ATOM   2948  CA  ARG A 185      13.019 -36.737 -39.426  1.00 33.290          C  
ATOM   2949  C   ARG A 185      14.330 -37.337 -38.919  1.00 33.300          C  
ATOM   2950  O   ARG A 185      14.721 -37.076 -37.777  1.00 32.960          O  
ATOM   2951  CB  ARG A 185      11.859 -37.676 -39.191  1.00 46.580          C  
ATOM   2952  CG  ARG A 185      10.532 -36.962 -39.200  1.00 46.580          C  
ATOM   2953  CD  ARG A 185       9.404 -37.859 -39.055  1.00 46.580          C  
ATOM   2954  NE  ARG A 185       8.181 -37.099 -38.922  1.00 46.580          N  
ATOM   2955  CZ  ARG A 185       6.943 -37.606 -38.871  1.00 46.580          C  
ATOM   2956  NH1 ARG A 185       6.740 -38.906 -38.971  1.00 46.580          N  
ATOM   2957  NH2 ARG A 185       5.930 -36.781 -38.706  1.00 46.580          N  
ATOM   2958  H   ARG A 185      12.438 -36.758 -41.495  1.00 39.860          H  
ATOM   2959  HA  ARG A 185      12.809 -35.853 -38.831  1.00 39.950          H  
ATOM   2960 1HB  ARG A 185      11.835 -38.433 -39.973  1.00 55.890          H  
ATOM   2961 2HB  ARG A 185      11.974 -38.182 -38.235  1.00 55.890          H  
ATOM   2962 1HG  ARG A 185      10.503 -36.254 -38.373  1.00 55.890          H  
ATOM   2963 2HG  ARG A 185      10.414 -36.420 -40.137  1.00 55.890          H  
ATOM   2964 1HD  ARG A 185       9.334 -38.487 -39.943  1.00 55.890          H  
ATOM   2965 2HD  ARG A 185       9.530 -38.476 -38.168  1.00 55.890          H  
ATOM   2966  HE  ARG A 185       8.273 -36.090 -38.833  1.00 55.890          H  
ATOM   2967 1HH1 ARG A 185       7.520 -39.534 -39.091  1.00 55.890          H  
ATOM   2968 2HH1 ARG A 185       5.802 -39.280 -38.923  1.00 55.890          H  
ATOM   2969 1HH2 ARG A 185       6.099 -35.775 -38.619  1.00 55.890          H  
ATOM   2970 2HH2 ARG A 185       4.988 -37.137 -38.655  1.00 55.890          H  
ATOM   2971  N   LEU A 186      15.039 -38.112 -39.747  1.00 33.720          N  
ATOM   2972  CA  LEU A 186      16.326 -38.633 -39.291  1.00 33.780          C  
ATOM   2973  C   LEU A 186      17.256 -37.462 -38.980  1.00 32.880          C  
ATOM   2974  O   LEU A 186      17.927 -37.425 -37.934  1.00 32.670          O  
ATOM   2975  CB  LEU A 186      16.991 -39.481 -40.392  1.00 47.270          C  
ATOM   2976  CG  LEU A 186      16.403 -40.849 -40.751  1.00 47.270          C  
ATOM   2977  CD1 LEU A 186      17.120 -41.366 -42.012  1.00 47.270          C  
ATOM   2978  CD2 LEU A 186      16.615 -41.820 -39.594  1.00 47.270          C  
ATOM   2979  H   LEU A 186      14.640 -38.384 -40.652  1.00 40.460          H  
ATOM   2980  HA  LEU A 186      16.176 -39.211 -38.384  1.00 40.540          H  
ATOM   2981 1HB  LEU A 186      16.994 -38.887 -41.307  1.00 56.720          H  
ATOM   2982 2HB  LEU A 186      17.991 -39.648 -40.118  1.00 56.720          H  
ATOM   2983  HG  LEU A 186      15.339 -40.755 -40.966  1.00 56.720          H  
ATOM   2984 1HD1 LEU A 186      16.718 -42.339 -42.291  1.00 56.720          H  
ATOM   2985 2HD1 LEU A 186      16.971 -40.671 -42.832  1.00 56.720          H  
ATOM   2986 3HD1 LEU A 186      18.187 -41.460 -41.810  1.00 56.720          H  
ATOM   2987 1HD2 LEU A 186      16.209 -42.794 -39.862  1.00 56.720          H  
ATOM   2988 2HD2 LEU A 186      17.683 -41.915 -39.387  1.00 56.720          H  
ATOM   2989 3HD2 LEU A 186      16.108 -41.460 -38.705  1.00 56.720          H  
ATOM   2990  N   VAL A 187      17.232 -36.472 -39.868  1.00 32.370          N  
ATOM   2991  CA  VAL A 187      18.029 -35.274 -39.724  1.00 31.550          C  
ATOM   2992  C   VAL A 187      17.558 -34.466 -38.519  1.00 30.960          C  
ATOM   2993  O   VAL A 187      18.389 -33.941 -37.783  1.00 30.560          O  
ATOM   2994  CB  VAL A 187      17.985 -34.458 -41.026  1.00 44.500          C  
ATOM   2995  CG1 VAL A 187      18.678 -33.100 -40.871  1.00 44.500          C  
ATOM   2996  CG2 VAL A 187      18.653 -35.266 -42.109  1.00 44.500          C  
ATOM   2997  H   VAL A 187      16.655 -36.587 -40.710  1.00 38.840          H  
ATOM   2998  HA  VAL A 187      19.064 -35.573 -39.551  1.00 37.860          H  
ATOM   2999  HB  VAL A 187      16.950 -34.277 -41.293  1.00 53.400          H  
ATOM   3000 1HG1 VAL A 187      18.624 -32.566 -41.803  1.00 53.400          H  
ATOM   3001 2HG1 VAL A 187      18.197 -32.517 -40.101  1.00 53.400          H  
ATOM   3002 3HG1 VAL A 187      19.711 -33.245 -40.612  1.00 53.400          H  
ATOM   3003 1HG2 VAL A 187      18.587 -34.720 -43.020  1.00 53.400          H  
ATOM   3004 2HG2 VAL A 187      19.695 -35.439 -41.845  1.00 53.400          H  
ATOM   3005 3HG2 VAL A 187      18.154 -36.221 -42.230  1.00 53.400          H  
ATOM   3006  N   GLN A 188      16.238 -34.333 -38.337  1.00 30.990          N  
ATOM   3007  CA  GLN A 188      15.678 -33.570 -37.233  1.00 30.500          C  
ATOM   3008  C   GLN A 188      16.091 -34.161 -35.903  1.00 30.770          C  
ATOM   3009  O   GLN A 188      16.395 -33.421 -34.973  1.00 30.250          O  
ATOM   3010  CB  GLN A 188      14.154 -33.520 -37.293  1.00 42.900          C  
ATOM   3011  CG  GLN A 188      13.496 -32.564 -36.270  1.00 42.900          C  
ATOM   3012  CD  GLN A 188      13.815 -31.086 -36.538  1.00 42.900          C  
ATOM   3013  OE1 GLN A 188      13.674 -30.641 -37.697  1.00 42.900          O  
ATOM   3014  NE2 GLN A 188      14.201 -30.330 -35.497  1.00 42.900          N  
ATOM   3015  H   GLN A 188      15.610 -34.753 -39.013  1.00 37.190          H  
ATOM   3016  HA  GLN A 188      16.047 -32.567 -37.291  1.00 36.600          H  
ATOM   3017 1HB  GLN A 188      13.836 -33.238 -38.298  1.00 51.480          H  
ATOM   3018 2HB  GLN A 188      13.766 -34.518 -37.098  1.00 51.480          H  
ATOM   3019 1HG  GLN A 188      12.416 -32.693 -36.318  1.00 51.480          H  
ATOM   3020 2HG  GLN A 188      13.854 -32.808 -35.270  1.00 51.480          H  
ATOM   3021 1HE2 GLN A 188      14.381 -29.354 -35.626  1.00 51.480          H  
ATOM   3022 2HE2 GLN A 188      14.295 -30.727 -34.553  1.00 51.480          H  
ATOM   3023  N   ALA A 189      16.165 -35.488 -35.799  1.00 31.610          N  
ATOM   3024  CA  ALA A 189      16.615 -36.066 -34.543  1.00 31.940          C  
ATOM   3025  C   ALA A 189      18.021 -35.562 -34.220  1.00 31.520          C  
ATOM   3026  O   ALA A 189      18.287 -35.143 -33.089  1.00 31.310          O  
ATOM   3027  CB  ALA A 189      16.605 -37.578 -34.626  1.00 44.580          C  
ATOM   3028  H   ALA A 189      15.838 -36.081 -36.569  1.00 37.930          H  
ATOM   3029  HA  ALA A 189      15.942 -35.741 -33.752  1.00 38.330          H  
ATOM   3030 1HB  ALA A 189      16.932 -38.000 -33.678  1.00 53.500          H  
ATOM   3031 2HB  ALA A 189      15.594 -37.918 -34.852  1.00 53.500          H  
ATOM   3032 3HB  ALA A 189      17.280 -37.898 -35.422  1.00 53.500          H  
ATOM   3033  N   ASP A 190      18.901 -35.513 -35.233  1.00 31.430          N  
ATOM   3034  CA  ASP A 190      20.241 -34.976 -35.006  1.00 31.110          C  
ATOM   3035  C   ASP A 190      20.167 -33.476 -34.706  1.00 30.150          C  
ATOM   3036  O   ASP A 190      20.865 -32.984 -33.825  1.00 29.890          O  
ATOM   3037  CB  ASP A 190      21.145 -35.245 -36.186  1.00 43.680          C  
ATOM   3038  CG  ASP A 190      21.568 -36.685 -36.332  1.00 43.680          C  
ATOM   3039  OD1 ASP A 190      21.490 -37.469 -35.407  1.00 43.680          O  
ATOM   3040  OD2 ASP A 190      21.961 -37.010 -37.404  1.00 43.680          O  
ATOM   3041  H   ASP A 190      18.641 -35.927 -36.139  1.00 37.720          H  
ATOM   3042  HA  ASP A 190      20.670 -35.472 -34.141  1.00 37.330          H  
ATOM   3043 1HB  ASP A 190      20.623 -34.957 -37.089  1.00 52.420          H  
ATOM   3044 2HB  ASP A 190      22.028 -34.640 -36.105  1.00 52.420          H  
ATOM   3045  N   ILE A 191      19.241 -32.751 -35.356  1.00 29.670          N  
ATOM   3046  CA  ILE A 191      19.108 -31.306 -35.092  1.00 28.770          C  
ATOM   3047  C   ILE A 191      18.762 -31.091 -33.644  1.00 28.640          C  
ATOM   3048  O   ILE A 191      19.354 -30.216 -32.996  1.00 28.150          O  
ATOM   3049  CB  ILE A 191      17.998 -30.646 -35.977  1.00 40.640          C  
ATOM   3050  CG1 ILE A 191      18.482 -30.584 -37.438  1.00 40.640          C  
ATOM   3051  CG2 ILE A 191      17.582 -29.282 -35.466  1.00 40.640          C  
ATOM   3052  CD1 ILE A 191      17.450 -30.225 -38.507  1.00 40.640          C  
ATOM   3053  H   ILE A 191      18.710 -33.206 -36.100  1.00 35.600          H  
ATOM   3054  HA  ILE A 191      20.042 -30.810 -35.287  1.00 34.520          H  
ATOM   3055  HB  ILE A 191      17.138 -31.258 -35.945  1.00 48.770          H  
ATOM   3056 1HG1 ILE A 191      19.271 -29.840 -37.488  1.00 48.770          H  
ATOM   3057 2HG1 ILE A 191      18.891 -31.549 -37.685  1.00 48.770          H  
ATOM   3058 1HG2 ILE A 191      16.795 -28.888 -36.088  1.00 48.770          H  
ATOM   3059 2HG2 ILE A 191      17.207 -29.347 -34.447  1.00 48.770          H  
ATOM   3060 3HG2 ILE A 191      18.398 -28.633 -35.499  1.00 48.770          H  
ATOM   3061 1HD1 ILE A 191      17.945 -30.209 -39.480  1.00 48.770          H  
ATOM   3062 2HD1 ILE A 191      16.655 -30.940 -38.533  1.00 48.770          H  
ATOM   3063 3HD1 ILE A 191      17.034 -29.261 -38.316  1.00 48.770          H  
ATOM   3064  N   ASN A 192      17.836 -31.868 -33.124  1.00 29.160          N  
ATOM   3065  CA  ASN A 192      17.435 -31.728 -31.751  1.00 29.140          C  
ATOM   3066  C   ASN A 192      18.618 -32.003 -30.816  1.00 29.450          C  
ATOM   3067  O   ASN A 192      18.836 -31.246 -29.869  1.00 29.130          O  
ATOM   3068  CB  ASN A 192      16.292 -32.677 -31.475  1.00 40.800          C  
ATOM   3069  CG  ASN A 192      15.012 -32.272 -32.201  1.00 40.800          C  
ATOM   3070  OD1 ASN A 192      14.830 -31.129 -32.661  1.00 40.800          O  
ATOM   3071  ND2 ASN A 192      14.110 -33.211 -32.294  1.00 40.800          N  
ATOM   3072  H   ASN A 192      17.372 -32.542 -33.736  1.00 34.990          H  
ATOM   3073  HA  ASN A 192      17.109 -30.702 -31.584  1.00 34.970          H  
ATOM   3074 1HB  ASN A 192      16.571 -33.680 -31.800  1.00 48.960          H  
ATOM   3075 2HB  ASN A 192      16.101 -32.720 -30.404  1.00 48.960          H  
ATOM   3076 1HD2 ASN A 192      13.233 -33.029 -32.736  1.00 48.960          H  
ATOM   3077 2HD2 ASN A 192      14.290 -34.116 -31.910  1.00 48.960          H  
ATOM   3078  N   TYR A 193      19.432 -33.030 -31.115  1.00 30.110          N  
ATOM   3079  CA  TYR A 193      20.562 -33.336 -30.236  1.00 30.520          C  
ATOM   3080  C   TYR A 193      21.672 -32.295 -30.313  1.00 29.900          C  
ATOM   3081  O   TYR A 193      22.247 -31.916 -29.283  1.00 29.880          O  
ATOM   3082  CB  TYR A 193      21.155 -34.709 -30.558  1.00 42.560          C  
ATOM   3083  CG  TYR A 193      20.263 -35.869 -30.194  1.00 42.560          C  
ATOM   3084  CD1 TYR A 193      19.841 -36.743 -31.179  1.00 42.560          C  
ATOM   3085  CD2 TYR A 193      19.847 -36.055 -28.880  1.00 42.560          C  
ATOM   3086  CE1 TYR A 193      19.014 -37.794 -30.870  1.00 42.560          C  
ATOM   3087  CE2 TYR A 193      19.016 -37.112 -28.569  1.00 42.560          C  
ATOM   3088  CZ  TYR A 193      18.600 -37.979 -29.561  1.00 42.560          C  
ATOM   3089  OH  TYR A 193      17.772 -39.032 -29.252  1.00 42.560          O  
ATOM   3090  H   TYR A 193      19.191 -33.655 -31.895  1.00 36.130          H  
ATOM   3091  HA  TYR A 193      20.196 -33.340 -29.210  1.00 36.620          H  
ATOM   3092 1HB  TYR A 193      21.359 -34.763 -31.629  1.00 51.080          H  
ATOM   3093 2HB  TYR A 193      22.106 -34.829 -30.039  1.00 51.080          H  
ATOM   3094  HD1 TYR A 193      20.163 -36.601 -32.206  1.00 51.080          H  
ATOM   3095  HD2 TYR A 193      20.170 -35.369 -28.092  1.00 51.080          H  
ATOM   3096  HE1 TYR A 193      18.685 -38.476 -31.655  1.00 51.080          H  
ATOM   3097  HE2 TYR A 193      18.688 -37.258 -27.539  1.00 51.080          H  
ATOM   3098  HH  TYR A 193      17.582 -39.025 -28.311  1.00 51.080          H  
ATOM   3099  N   VAL A 194      21.980 -31.796 -31.512  1.00 29.470          N  
ATOM   3100  CA  VAL A 194      23.049 -30.820 -31.589  1.00 29.000          C  
ATOM   3101  C   VAL A 194      22.593 -29.580 -30.872  1.00 28.160          C  
ATOM   3102  O   VAL A 194      23.353 -29.004 -30.088  1.00 27.860          O  
ATOM   3103  CB  VAL A 194      23.433 -30.409 -33.015  1.00 40.790          C  
ATOM   3104  CG1 VAL A 194      24.435 -29.312 -32.952  1.00 40.790          C  
ATOM   3105  CG2 VAL A 194      24.015 -31.496 -33.715  1.00 40.790          C  
ATOM   3106  H   VAL A 194      21.493 -32.131 -32.346  1.00 35.360          H  
ATOM   3107  HA  VAL A 194      23.932 -31.220 -31.089  1.00 34.800          H  
ATOM   3108  HB  VAL A 194      22.550 -30.058 -33.548  1.00 48.950          H  
ATOM   3109 1HG1 VAL A 194      24.714 -29.050 -33.942  1.00 48.950          H  
ATOM   3110 2HG1 VAL A 194      24.056 -28.427 -32.443  1.00 48.950          H  
ATOM   3111 3HG1 VAL A 194      25.301 -29.679 -32.431  1.00 48.950          H  
ATOM   3112 1HG2 VAL A 194      24.286 -31.169 -34.711  1.00 48.950          H  
ATOM   3113 2HG2 VAL A 194      24.901 -31.821 -33.175  1.00 48.950          H  
ATOM   3114 3HG2 VAL A 194      23.296 -32.294 -33.776  1.00 48.950          H  
ATOM   3115  N   ARG A 195      21.358 -29.154 -31.144  1.00 27.860          N  
ATOM   3116  CA  ARG A 195      20.857 -27.968 -30.517  1.00 27.180          C  
ATOM   3117  C   ARG A 195      20.923 -28.109 -29.003  1.00 27.350          C  
ATOM   3118  O   ARG A 195      21.336 -27.168 -28.349  1.00 26.980          O  
ATOM   3119  CB  ARG A 195      19.462 -27.637 -30.989  1.00 38.320          C  
ATOM   3120  CG  ARG A 195      18.954 -26.303 -30.494  1.00 38.320          C  
ATOM   3121  CD  ARG A 195      17.648 -25.970 -31.071  1.00 38.320          C  
ATOM   3122  NE  ARG A 195      17.223 -24.642 -30.667  1.00 38.320          N  
ATOM   3123  CZ  ARG A 195      16.530 -24.321 -29.549  1.00 38.320          C  
ATOM   3124  NH1 ARG A 195      16.139 -25.250 -28.693  1.00 38.320          N  
ATOM   3125  NH2 ARG A 195      16.243 -23.051 -29.319  1.00 38.320          N  
ATOM   3126  H   ARG A 195      20.771 -29.656 -31.815  1.00 33.430          H  
ATOM   3127  HA  ARG A 195      21.495 -27.139 -30.811  1.00 32.620          H  
ATOM   3128 1HB  ARG A 195      19.439 -27.625 -32.078  1.00 45.990          H  
ATOM   3129 2HB  ARG A 195      18.771 -28.417 -30.657  1.00 45.990          H  
ATOM   3130 1HG  ARG A 195      18.861 -26.323 -29.408  1.00 45.990          H  
ATOM   3131 2HG  ARG A 195      19.660 -25.518 -30.779  1.00 45.990          H  
ATOM   3132 1HD  ARG A 195      17.736 -25.974 -32.164  1.00 45.990          H  
ATOM   3133 2HD  ARG A 195      16.899 -26.696 -30.769  1.00 45.990          H  
ATOM   3134  HE  ARG A 195      17.505 -23.865 -31.295  1.00 45.990          H  
ATOM   3135 1HH1 ARG A 195      16.355 -26.220 -28.861  1.00 45.990          H  
ATOM   3136 2HH1 ARG A 195      15.623 -24.990 -27.864  1.00 45.990          H  
ATOM   3137 1HH2 ARG A 195      16.546 -22.339 -29.980  1.00 45.990          H  
ATOM   3138 2HH2 ARG A 195      15.729 -22.787 -28.494  1.00 45.990          H  
ATOM   3139  N   GLU A 196      20.584 -29.278 -28.425  1.00 27.980          N  
ATOM   3140  CA  GLU A 196      20.697 -29.410 -26.968  1.00 28.370          C  
ATOM   3141  C   GLU A 196      22.139 -29.186 -26.491  1.00 28.430          C  
ATOM   3142  O   GLU A 196      22.370 -28.443 -25.539  1.00 28.610          O  
ATOM   3143  CB  GLU A 196      20.226 -30.792 -26.493  1.00 39.560          C  
ATOM   3144  CG  GLU A 196      18.718 -31.033 -26.550  1.00 39.560          C  
ATOM   3145  CD  GLU A 196      18.343 -32.465 -26.207  1.00 39.560          C  
ATOM   3146  OE1 GLU A 196      19.234 -33.265 -26.029  1.00 39.560          O  
ATOM   3147  OE2 GLU A 196      17.172 -32.752 -26.130  1.00 39.560          O  
ATOM   3148  H   GLU A 196      20.190 -30.047 -28.979  1.00 33.580          H  
ATOM   3149  HA  GLU A 196      20.061 -28.660 -26.508  1.00 34.040          H  
ATOM   3150 1HB  GLU A 196      20.700 -31.556 -27.110  1.00 47.470          H  
ATOM   3151 2HB  GLU A 196      20.554 -30.953 -25.467  1.00 47.470          H  
ATOM   3152 1HG  GLU A 196      18.238 -30.368 -25.834  1.00 47.470          H  
ATOM   3153 2HG  GLU A 196      18.344 -30.781 -27.531  1.00 47.470          H  
ATOM   3154  N   HIS A 197      23.132 -29.716 -27.215  1.00 28.340          N  
ATOM   3155  CA  HIS A 197      24.533 -29.513 -26.811  1.00 28.440          C  
ATOM   3156  C   HIS A 197      24.945 -28.035 -26.933  1.00 27.850          C  
ATOM   3157  O   HIS A 197      25.746 -27.509 -26.146  1.00 28.050          O  
ATOM   3158  CB  HIS A 197      25.484 -30.371 -27.657  1.00 39.780          C  
ATOM   3159  CG  HIS A 197      25.529 -31.854 -27.321  1.00 39.780          C  
ATOM   3160  ND1 HIS A 197      26.068 -32.326 -26.136  1.00 39.780          N  
ATOM   3161  CD2 HIS A 197      25.162 -32.954 -28.028  1.00 39.780          C  
ATOM   3162  CE1 HIS A 197      26.038 -33.649 -26.134  1.00 39.780          C  
ATOM   3163  NE2 HIS A 197      25.496 -34.054 -27.268  1.00 39.780          N  
ATOM   3164  H   HIS A 197      22.893 -30.347 -27.992  1.00 34.010          H  
ATOM   3165  HA  HIS A 197      24.652 -29.804 -25.770  1.00 34.130          H  
ATOM   3166 1HB  HIS A 197      25.201 -30.280 -28.708  1.00 47.730          H  
ATOM   3167 2HB  HIS A 197      26.497 -29.977 -27.564  1.00 47.730          H  
ATOM   3168  HD2 HIS A 197      24.713 -32.968 -29.022  1.00 47.730          H  
ATOM   3169  HE1 HIS A 197      26.413 -34.296 -25.339  1.00 47.730          H  
ATOM   3170  HE2 HIS A 197      25.373 -35.021 -27.546  1.00 47.730          H  
ATOM   3171  N   LEU A 198      24.349 -27.360 -27.897  1.00 27.190          N  
ATOM   3172  CA  LEU A 198      24.589 -25.965 -28.211  1.00 26.620          C  
ATOM   3173  C   LEU A 198      23.888 -24.962 -27.270  1.00 26.440          C  
ATOM   3174  O   LEU A 198      24.111 -23.764 -27.409  1.00 26.410          O  
ATOM   3175  CB  LEU A 198      24.116 -25.715 -29.651  1.00 37.500          C  
ATOM   3176  CG  LEU A 198      24.464 -24.382 -30.368  1.00 37.500          C  
ATOM   3177  CD1 LEU A 198      25.959 -24.192 -30.522  1.00 37.500          C  
ATOM   3178  CD2 LEU A 198      23.818 -24.431 -31.684  1.00 37.500          C  
ATOM   3179  H   LEU A 198      23.736 -27.884 -28.531  1.00 32.630          H  
ATOM   3180  HA  LEU A 198      25.658 -25.802 -28.148  1.00 31.940          H  
ATOM   3181 1HB  LEU A 198      24.484 -26.533 -30.274  1.00 45.000          H  
ATOM   3182 2HB  LEU A 198      23.037 -25.776 -29.637  1.00 45.000          H  
ATOM   3183  HG  LEU A 198      24.076 -23.537 -29.804  1.00 45.000          H  
ATOM   3184 1HD1 LEU A 198      26.147 -23.252 -31.041  1.00 45.000          H  
ATOM   3185 2HD1 LEU A 198      26.437 -24.165 -29.567  1.00 45.000          H  
ATOM   3186 3HD1 LEU A 198      26.353 -25.009 -31.090  1.00 45.000          H  
ATOM   3187 1HD2 LEU A 198      24.016 -23.535 -32.206  1.00 45.000          H  
ATOM   3188 2HD2 LEU A 198      24.203 -25.281 -32.257  1.00 45.000          H  
ATOM   3189 3HD2 LEU A 198      22.752 -24.536 -31.529  1.00 45.000          H  
ATOM   3190  N   ILE A 199      22.984 -25.388 -26.376  1.00 26.380          N  
ATOM   3191  CA  ILE A 199      22.281 -24.375 -25.579  1.00 26.270          C  
ATOM   3192  C   ILE A 199      22.382 -24.659 -24.062  1.00 26.860          C  
ATOM   3193  O   ILE A 199      22.691 -25.775 -23.662  1.00 27.090          O  
ATOM   3194  CB  ILE A 199      20.784 -24.292 -26.033  1.00 36.820          C  
ATOM   3195  CG1 ILE A 199      20.065 -25.634 -25.744  1.00 36.820          C  
ATOM   3196  CG2 ILE A 199      20.723 -23.911 -27.547  1.00 36.820          C  
ATOM   3197  CD1 ILE A 199      18.569 -25.636 -25.991  1.00 36.820          C  
ATOM   3198  H   ILE A 199      22.816 -26.394 -26.223  1.00 31.660          H  
ATOM   3199  HA  ILE A 199      22.761 -23.424 -25.784  1.00 31.520          H  
ATOM   3200  HB  ILE A 199      20.262 -23.539 -25.481  1.00 44.190          H  
ATOM   3201 1HG1 ILE A 199      20.511 -26.386 -26.330  1.00 44.190          H  
ATOM   3202 2HG1 ILE A 199      20.219 -25.890 -24.700  1.00 44.190          H  
ATOM   3203 1HG2 ILE A 199      19.697 -23.824 -27.881  1.00 44.190          H  
ATOM   3204 2HG2 ILE A 199      21.225 -22.959 -27.696  1.00 44.190          H  
ATOM   3205 3HG2 ILE A 199      21.222 -24.670 -28.138  1.00 44.190          H  
ATOM   3206 1HD1 ILE A 199      18.170 -26.619 -25.745  1.00 44.190          H  
ATOM   3207 2HD1 ILE A 199      18.099 -24.881 -25.363  1.00 44.190          H  
ATOM   3208 3HD1 ILE A 199      18.368 -25.422 -27.026  1.00 44.190          H  
ATOM   3209  N   LYS A 200      22.120 -23.664 -23.185  1.00 27.210          N  
ATOM   3210  CA  LYS A 200      21.764 -22.274 -23.493  1.00 27.720          C  
ATOM   3211  C   LYS A 200      22.736 -21.155 -23.064  1.00 27.460          C  
ATOM   3212  O   LYS A 200      22.294 -20.011 -23.062  1.00 27.250          O  
ATOM   3213  CB  LYS A 200      20.390 -21.958 -22.899  1.00 38.600          C  
ATOM   3214  CG  LYS A 200      20.318 -21.981 -21.377  1.00 38.600          C  
ATOM   3215  CD  LYS A 200      18.897 -21.703 -20.902  1.00 38.600          C  
ATOM   3216  CE  LYS A 200      18.800 -21.697 -19.383  1.00 38.600          C  
ATOM   3217  NZ  LYS A 200      17.405 -21.451 -18.917  1.00 38.600          N  
ATOM   3218  H   LYS A 200      22.179 -23.913 -22.209  1.00 32.650          H  
ATOM   3219  HA  LYS A 200      21.668 -22.147 -24.558  1.00 33.260          H  
ATOM   3220 1HB  LYS A 200      20.065 -20.972 -23.235  1.00 46.320          H  
ATOM   3221 2HB  LYS A 200      19.665 -22.681 -23.266  1.00 46.320          H  
ATOM   3222 1HG  LYS A 200      20.635 -22.951 -21.002  1.00 46.320          H  
ATOM   3223 2HG  LYS A 200      20.978 -21.215 -20.966  1.00 46.320          H  
ATOM   3224 1HD  LYS A 200      18.573 -20.731 -21.279  1.00 46.320          H  
ATOM   3225 2HD  LYS A 200      18.225 -22.466 -21.297  1.00 46.320          H  
ATOM   3226 1HE  LYS A 200      19.135 -22.659 -19.000  1.00 46.320          H  
ATOM   3227 2HE  LYS A 200      19.446 -20.914 -18.988  1.00 46.320          H  
ATOM   3228 1HZ  LYS A 200      17.381 -21.453 -17.906  1.00 46.320          H  
ATOM   3229 2HZ  LYS A 200      17.087 -20.553 -19.257  1.00 46.320          H  
ATOM   3230 3HZ  LYS A 200      16.797 -22.178 -19.268  1.00 46.320          H  
ATOM   3231  N   PRO A 201      24.014 -21.376 -22.669  1.00 27.550          N  
ATOM   3232  CA  PRO A 201      24.867 -20.291 -22.226  1.00 27.430          C  
ATOM   3233  C   PRO A 201      25.102 -19.329 -23.376  1.00 27.140          C  
ATOM   3234  O   PRO A 201      25.345 -19.782 -24.503  1.00 26.990          O  
ATOM   3235  CB  PRO A 201      26.155 -21.008 -21.807  1.00 41.140          C  
ATOM   3236  CG  PRO A 201      26.160 -22.297 -22.607  1.00 41.140          C  
ATOM   3237  CD  PRO A 201      24.702 -22.675 -22.784  1.00 41.140          C  
ATOM   3238  HA  PRO A 201      24.394 -19.780 -21.374  1.00 32.920          H  
ATOM   3239 1HB  PRO A 201      27.024 -20.368 -22.033  1.00 49.370          H  
ATOM   3240 2HB  PRO A 201      26.155 -21.176 -20.720  1.00 49.370          H  
ATOM   3241 1HG  PRO A 201      26.665 -22.130 -23.568  1.00 49.370          H  
ATOM   3242 2HG  PRO A 201      26.737 -23.075 -22.078  1.00 49.370          H  
ATOM   3243 1HD  PRO A 201      24.605 -23.080 -23.800  1.00 49.370          H  
ATOM   3244 2HD  PRO A 201      24.405 -23.379 -21.994  1.00 49.370          H  
ATOM   3245  N   ASP A 202      25.129 -18.033 -23.061  1.00 27.150          N  
ATOM   3246  CA  ASP A 202      25.335 -16.923 -23.991  1.00 26.960          C  
ATOM   3247  C   ASP A 202      26.074 -17.251 -25.286  1.00 26.760          C  
ATOM   3248  O   ASP A 202      25.530 -17.084 -26.385  1.00 26.400          O  
ATOM   3249  CB  ASP A 202      26.099 -15.794 -23.293  1.00 37.820          C  
ATOM   3250  CG  ASP A 202      25.289 -15.100 -22.199  1.00 37.820          C  
ATOM   3251  OD1 ASP A 202      24.123 -15.378 -22.080  1.00 37.820          O  
ATOM   3252  OD2 ASP A 202      25.845 -14.295 -21.497  1.00 37.820          O  
ATOM   3253  H   ASP A 202      24.924 -17.770 -22.101  1.00 32.580          H  
ATOM   3254  HA  ASP A 202      24.350 -16.546 -24.265  1.00 32.350          H  
ATOM   3255 1HB  ASP A 202      27.009 -16.195 -22.841  1.00 45.380          H  
ATOM   3256 2HB  ASP A 202      26.408 -15.054 -24.033  1.00 45.380          H  
ATOM   3257  N   GLU A 203      27.347 -17.632 -25.161  1.00 27.080          N  
ATOM   3258  CA  GLU A 203      28.221 -17.831 -26.309  1.00 27.030          C  
ATOM   3259  C   GLU A 203      27.764 -18.886 -27.306  1.00 26.700          C  
ATOM   3260  O   GLU A 203      27.999 -18.737 -28.508  1.00 26.470          O  
ATOM   3261  CB  GLU A 203      29.625 -18.203 -25.824  1.00 37.860          C  
ATOM   3262  CG  GLU A 203      30.351 -17.099 -25.050  1.00 37.860          C  
ATOM   3263  CD  GLU A 203      29.961 -17.030 -23.592  1.00 37.860          C  
ATOM   3264  OE1 GLU A 203      29.093 -17.783 -23.188  1.00 37.860          O  
ATOM   3265  OE2 GLU A 203      30.522 -16.233 -22.887  1.00 37.860          O  
ATOM   3266  H   GLU A 203      27.734 -17.774 -24.223  1.00 32.500          H  
ATOM   3267  HA  GLU A 203      28.281 -16.881 -26.840  1.00 32.440          H  
ATOM   3268 1HB  GLU A 203      29.564 -19.085 -25.186  1.00 45.430          H  
ATOM   3269 2HB  GLU A 203      30.240 -18.467 -26.684  1.00 45.430          H  
ATOM   3270 1HG  GLU A 203      31.424 -17.275 -25.116  1.00 45.430          H  
ATOM   3271 2HG  GLU A 203      30.138 -16.142 -25.523  1.00 45.430          H  
ATOM   3272  N   ARG A 204      27.141 -19.960 -26.828  1.00 26.750          N  
ATOM   3273  CA  ARG A 204      26.733 -21.031 -27.721  1.00 26.550          C  
ATOM   3274  C   ARG A 204      25.341 -20.727 -28.221  1.00 25.850          C  
ATOM   3275  O   ARG A 204      25.008 -20.912 -29.395  1.00 25.520          O  
ATOM   3276  CB  ARG A 204      26.700 -22.368 -27.012  1.00 37.250          C  
ATOM   3277  CG  ARG A 204      27.994 -22.926 -26.524  1.00 37.250          C  
ATOM   3278  CD  ARG A 204      27.776 -24.288 -25.922  1.00 37.250          C  
ATOM   3279  NE  ARG A 204      28.972 -24.779 -25.281  1.00 37.250          N  
ATOM   3280  CZ  ARG A 204      29.144 -26.006 -24.720  1.00 37.250          C  
ATOM   3281  NH1 ARG A 204      28.206 -26.949 -24.741  1.00 37.250          N  
ATOM   3282  NH2 ARG A 204      30.298 -26.258 -24.127  1.00 37.250          N  
ATOM   3283  H   ARG A 204      26.917 -20.016 -25.834  1.00 32.100          H  
ATOM   3284  HA  ARG A 204      27.417 -21.078 -28.567  1.00 31.860          H  
ATOM   3285 1HB  ARG A 204      26.009 -22.318 -26.170  1.00 44.700          H  
ATOM   3286 2HB  ARG A 204      26.328 -23.089 -27.685  1.00 44.700          H  
ATOM   3287 1HG  ARG A 204      28.688 -23.021 -27.358  1.00 44.700          H  
ATOM   3288 2HG  ARG A 204      28.414 -22.266 -25.765  1.00 44.700          H  
ATOM   3289 1HD  ARG A 204      26.977 -24.236 -25.178  1.00 44.700          H  
ATOM   3290 2HD  ARG A 204      27.494 -24.989 -26.708  1.00 44.700          H  
ATOM   3291  HE  ARG A 204      29.744 -24.130 -25.210  1.00 44.700          H  
ATOM   3292 1HH1 ARG A 204      27.290 -26.826 -25.207  1.00 44.700          H  
ATOM   3293 2HH1 ARG A 204      28.401 -27.835 -24.293  1.00 44.700          H  
ATOM   3294 1HH2 ARG A 204      31.008 -25.544 -24.099  1.00 44.700          H  
ATOM   3295 2HH2 ARG A 204      30.474 -27.172 -23.691  1.00 44.700          H  
ATOM   3296  N   ALA A 205      24.529 -20.178 -27.316  1.00 25.690          N  
ATOM   3297  CA  ALA A 205      23.144 -19.873 -27.593  1.00 25.160          C  
ATOM   3298  C   ALA A 205      23.056 -18.913 -28.757  1.00 25.040          C  
ATOM   3299  O   ALA A 205      22.166 -19.076 -29.612  1.00 24.690          O  
ATOM   3300  CB  ALA A 205      22.479 -19.288 -26.368  1.00 35.440          C  
ATOM   3301  H   ALA A 205      24.879 -20.012 -26.370  1.00 30.830          H  
ATOM   3302  HA  ALA A 205      22.639 -20.798 -27.869  1.00 30.190          H  
ATOM   3303 1HB  ALA A 205      21.433 -19.080 -26.576  1.00 42.520          H  
ATOM   3304 2HB  ALA A 205      22.555 -19.997 -25.572  1.00 42.520          H  
ATOM   3305 3HB  ALA A 205      22.985 -18.365 -26.075  1.00 42.520          H  
ATOM   3306  N   SER A 206      24.068 -18.020 -28.850  1.00 25.430          N  
ATOM   3307  CA  SER A 206      24.206 -16.952 -29.835  1.00 25.470          C  
ATOM   3308  C   SER A 206      24.146 -17.446 -31.264  1.00 25.560          C  
ATOM   3309  O   SER A 206      23.766 -16.685 -32.161  1.00 25.420          O  
ATOM   3310  CB  SER A 206      25.568 -16.286 -29.693  1.00 35.640          C  
ATOM   3311  OG  SER A 206      26.596 -17.134 -30.171  1.00 35.640          O  
ATOM   3312  H   SER A 206      24.739 -17.987 -28.075  1.00 30.520          H  
ATOM   3313  HA  SER A 206      23.427 -16.220 -29.674  1.00 30.560          H  
ATOM   3314 1HB  SER A 206      25.574 -15.365 -30.261  1.00 42.770          H  
ATOM   3315 2HB  SER A 206      25.754 -16.030 -28.657  1.00 42.770          H  
ATOM   3316  HG  SER A 206      26.940 -17.676 -29.421  1.00 42.770          H  
ATOM   3317  N   LEU A 207      24.401 -18.736 -31.491  1.00 25.880          N  
ATOM   3318  CA  LEU A 207      24.375 -19.286 -32.837  1.00 26.060          C  
ATOM   3319  C   LEU A 207      22.998 -19.027 -33.450  1.00 25.580          C  
ATOM   3320  O   LEU A 207      22.892 -18.673 -34.627  1.00 25.460          O  
ATOM   3321  CB  LEU A 207      24.679 -20.793 -32.775  1.00 36.410          C  
ATOM   3322  CG  LEU A 207      24.929 -21.632 -34.116  1.00 36.410          C  
ATOM   3323  CD1 LEU A 207      23.621 -22.011 -34.808  1.00 36.410          C  
ATOM   3324  CD2 LEU A 207      25.836 -20.859 -35.064  1.00 36.410          C  
ATOM   3325  H   LEU A 207      24.655 -19.348 -30.706  1.00 31.060          H  
ATOM   3326  HA  LEU A 207      25.132 -18.773 -33.424  1.00 31.270          H  
ATOM   3327 1HB  LEU A 207      25.562 -20.925 -32.146  1.00 43.690          H  
ATOM   3328 2HB  LEU A 207      23.847 -21.257 -32.251  1.00 43.690          H  
ATOM   3329  HG  LEU A 207      25.407 -22.553 -33.845  1.00 43.690          H  
ATOM   3330 1HD1 LEU A 207      23.849 -22.620 -35.692  1.00 43.690          H  
ATOM   3331 2HD1 LEU A 207      23.008 -22.576 -34.135  1.00 43.690          H  
ATOM   3332 3HD1 LEU A 207      23.078 -21.139 -35.132  1.00 43.690          H  
ATOM   3333 1HD2 LEU A 207      26.023 -21.476 -35.957  1.00 43.690          H  
ATOM   3334 2HD2 LEU A 207      25.352 -19.935 -35.375  1.00 43.690          H  
ATOM   3335 3HD2 LEU A 207      26.777 -20.630 -34.580  1.00 43.690          H  
ATOM   3336  N   GLU A 208      21.937 -19.262 -32.669  1.00 25.450          N  
ATOM   3337  CA  GLU A 208      20.578 -19.030 -33.142  1.00 25.100          C  
ATOM   3338  C   GLU A 208      19.974 -17.796 -32.482  1.00 24.390          C  
ATOM   3339  O   GLU A 208      19.174 -17.077 -33.096  1.00 24.170          O  
ATOM   3340  CB  GLU A 208      19.655 -20.224 -32.869  1.00 35.280          C  
ATOM   3341  CG  GLU A 208      19.988 -21.503 -33.608  1.00 35.280          C  
ATOM   3342  CD  GLU A 208      18.987 -22.593 -33.318  1.00 35.280          C  
ATOM   3343  OE1 GLU A 208      18.364 -22.531 -32.282  1.00 35.280          O  
ATOM   3344  OE2 GLU A 208      18.812 -23.452 -34.153  1.00 35.280          O  
ATOM   3345  H   GLU A 208      22.096 -19.528 -31.699  1.00 30.540          H  
ATOM   3346  HA  GLU A 208      20.607 -18.859 -34.218  1.00 30.120          H  
ATOM   3347 1HB  GLU A 208      19.666 -20.444 -31.802  1.00 42.340          H  
ATOM   3348 2HB  GLU A 208      18.636 -19.952 -33.133  1.00 42.340          H  
ATOM   3349 1HG  GLU A 208      20.023 -21.311 -34.679  1.00 42.340          H  
ATOM   3350 2HG  GLU A 208      20.970 -21.830 -33.287  1.00 42.340          H  
ATOM   3351  N   ALA A 209      20.355 -17.542 -31.225  1.00 24.110          N  
ATOM   3352  CA  ALA A 209      19.790 -16.437 -30.471  1.00 23.510          C  
ATOM   3353  C   ALA A 209      20.041 -15.078 -31.105  1.00 23.480          C  
ATOM   3354  O   ALA A 209      19.174 -14.216 -31.040  1.00 23.120          O  
ATOM   3355  CB  ALA A 209      20.322 -16.422 -29.049  1.00 33.150          C  
ATOM   3356  H   ALA A 209      21.004 -18.171 -30.749  1.00 28.930          H  
ATOM   3357  HA  ALA A 209      18.716 -16.593 -30.423  1.00 28.210          H  
ATOM   3358 1HB  ALA A 209      19.844 -15.616 -28.493  1.00 39.780          H  
ATOM   3359 2HB  ALA A 209      20.103 -17.376 -28.573  1.00 39.780          H  
ATOM   3360 3HB  ALA A 209      21.370 -16.266 -29.054  1.00 39.780          H  
ATOM   3361  N   MET A 210      21.198 -14.818 -31.733  1.00 23.950          N  
ATOM   3362  CA  MET A 210      21.338 -13.451 -32.218  1.00 24.080          C  
ATOM   3363  C   MET A 210      20.303 -13.152 -33.287  1.00 24.240          C  
ATOM   3364  O   MET A 210      19.706 -12.074 -33.297  1.00 24.180          O  
ATOM   3365  CB  MET A 210      22.747 -13.187 -32.718  1.00 33.660          C  
ATOM   3366  CG  MET A 210      23.818 -13.260 -31.628  1.00 33.660          C  
ATOM   3367  SD  MET A 210      23.572 -12.098 -30.257  1.00 33.660          S  
ATOM   3368  CE  MET A 210      22.855 -13.152 -28.971  1.00 33.660          C  
ATOM   3369  H   MET A 210      21.952 -15.504 -31.849  1.00 28.740          H  
ATOM   3370  HA  MET A 210      21.136 -12.770 -31.394  1.00 28.900          H  
ATOM   3371 1HB  MET A 210      23.002 -13.924 -33.480  1.00 40.390          H  
ATOM   3372 2HB  MET A 210      22.795 -12.202 -33.179  1.00 40.390          H  
ATOM   3373 1HG  MET A 210      23.805 -14.253 -31.229  1.00 40.390          H  
ATOM   3374 2HG  MET A 210      24.801 -13.081 -32.063  1.00 40.390          H  
ATOM   3375 1HE  MET A 210      22.660 -12.552 -28.082  1.00 40.390          H  
ATOM   3376 2HE  MET A 210      21.928 -13.588 -29.311  1.00 40.390          H  
ATOM   3377 3HE  MET A 210      23.555 -13.944 -28.720  1.00 40.390          H  
ATOM   3378  N   PHE A 211      20.066 -14.116 -34.179  1.00 24.520          N  
ATOM   3379  CA  PHE A 211      19.063 -13.972 -35.224  1.00 24.810          C  
ATOM   3380  C   PHE A 211      17.672 -13.862 -34.605  1.00 24.460          C  
ATOM   3381  O   PHE A 211      16.886 -12.962 -34.918  1.00 24.750          O  
ATOM   3382  CB  PHE A 211      19.071 -15.168 -36.177  1.00 34.620          C  
ATOM   3383  CG  PHE A 211      18.047 -15.039 -37.265  1.00 34.620          C  
ATOM   3384  CD1 PHE A 211      18.339 -14.327 -38.415  1.00 34.620          C  
ATOM   3385  CD2 PHE A 211      16.781 -15.590 -37.130  1.00 34.620          C  
ATOM   3386  CE1 PHE A 211      17.396 -14.168 -39.405  1.00 34.620          C  
ATOM   3387  CE2 PHE A 211      15.840 -15.429 -38.116  1.00 34.620          C  
ATOM   3388  CZ  PHE A 211      16.148 -14.714 -39.256  1.00 34.620          C  
ATOM   3389  H   PHE A 211      20.607 -14.970 -34.116  1.00 29.420          H  
ATOM   3390  HA  PHE A 211      19.270 -13.062 -35.785  1.00 29.770          H  
ATOM   3391 1HB  PHE A 211      20.052 -15.265 -36.636  1.00 41.540          H  
ATOM   3392 2HB  PHE A 211      18.873 -16.088 -35.619  1.00 41.540          H  
ATOM   3393  HD1 PHE A 211      19.326 -13.882 -38.534  1.00 41.540          H  
ATOM   3394  HD2 PHE A 211      16.529 -16.151 -36.225  1.00 41.540          H  
ATOM   3395  HE1 PHE A 211      17.641 -13.600 -40.304  1.00 41.540          H  
ATOM   3396  HE2 PHE A 211      14.848 -15.863 -37.993  1.00 41.540          H  
ATOM   3397  HZ  PHE A 211      15.401 -14.583 -40.038  1.00 41.540          H  
ATOM   3398  N   ASN A 212      17.357 -14.806 -33.711  1.00 23.910          N  
ATOM   3399  CA  ASN A 212      16.030 -14.882 -33.121  1.00 23.640          C  
ATOM   3400  C   ASN A 212      15.665 -13.626 -32.342  1.00 23.320          C  
ATOM   3401  O   ASN A 212      14.499 -13.230 -32.315  1.00 22.930          O  
ATOM   3402  CB  ASN A 212      15.935 -16.093 -32.221  1.00 33.200          C  
ATOM   3403  CG  ASN A 212      15.912 -17.389 -32.980  1.00 33.200          C  
ATOM   3404  OD1 ASN A 212      15.595 -17.441 -34.175  1.00 33.200          O  
ATOM   3405  ND2 ASN A 212      16.250 -18.450 -32.302  1.00 33.200          N  
ATOM   3406  H   ASN A 212      18.046 -15.521 -33.464  1.00 28.690          H  
ATOM   3407  HA  ASN A 212      15.305 -14.983 -33.929  1.00 28.370          H  
ATOM   3408 1HB  ASN A 212      16.781 -16.095 -31.546  1.00 39.840          H  
ATOM   3409 2HB  ASN A 212      15.034 -16.023 -31.615  1.00 39.840          H  
ATOM   3410 1HD2 ASN A 212      16.257 -19.346 -32.749  1.00 39.840          H  
ATOM   3411 2HD2 ASN A 212      16.503 -18.374 -31.339  1.00 39.840          H  
ATOM   3412  N   LEU A 213      16.655 -12.986 -31.725  1.00 23.610          N  
ATOM   3413  CA  LEU A 213      16.414 -11.761 -30.992  1.00 23.500          C  
ATOM   3414  C   LEU A 213      16.383 -10.555 -31.942  1.00 24.040          C  
ATOM   3415  O   LEU A 213      15.418  -9.785 -31.939  1.00 24.020          O  
ATOM   3416  CB  LEU A 213      17.531 -11.584 -29.954  1.00 32.940          C  
ATOM   3417  CG  LEU A 213      17.602 -12.649 -28.810  1.00 32.940          C  
ATOM   3418  CD1 LEU A 213      18.899 -12.447 -28.039  1.00 32.940          C  
ATOM   3419  CD2 LEU A 213      16.401 -12.519 -27.878  1.00 32.940          C  
ATOM   3420  H   LEU A 213      17.591 -13.398 -31.724  1.00 28.330          H  
ATOM   3421  HA  LEU A 213      15.448 -11.830 -30.503  1.00 28.200          H  
ATOM   3422 1HB  LEU A 213      18.487 -11.618 -30.482  1.00 39.530          H  
ATOM   3423 2HB  LEU A 213      17.428 -10.602 -29.498  1.00 39.530          H  
ATOM   3424  HG  LEU A 213      17.609 -13.647 -29.240  1.00 39.530          H  
ATOM   3425 1HD1 LEU A 213      18.974 -13.193 -27.251  1.00 39.530          H  
ATOM   3426 2HD1 LEU A 213      19.740 -12.558 -28.725  1.00 39.530          H  
ATOM   3427 3HD1 LEU A 213      18.917 -11.451 -27.600  1.00 39.530          H  
ATOM   3428 1HD2 LEU A 213      16.479 -13.268 -27.090  1.00 39.530          H  
ATOM   3429 2HD2 LEU A 213      16.388 -11.525 -27.434  1.00 39.530          H  
ATOM   3430 3HD2 LEU A 213      15.479 -12.682 -28.427  1.00 39.530          H  
ATOM   3431  N   LYS A 214      17.407 -10.410 -32.794  1.00 24.620          N  
ATOM   3432  CA  LYS A 214      17.531  -9.273 -33.707  1.00 25.260          C  
ATOM   3433  C   LYS A 214      16.341  -9.081 -34.630  1.00 24.930          C  
ATOM   3434  O   LYS A 214      15.946  -7.948 -34.905  1.00 24.900          O  
ATOM   3435  CB  LYS A 214      18.810  -9.396 -34.539  1.00 35.110          C  
ATOM   3436  CG  LYS A 214      19.061  -8.238 -35.513  1.00 35.110          C  
ATOM   3437  CD  LYS A 214      20.412  -8.380 -36.207  1.00 35.110          C  
ATOM   3438  CE  LYS A 214      20.635  -7.266 -37.218  1.00 35.110          C  
ATOM   3439  NZ  LYS A 214      21.970  -7.374 -37.887  1.00 35.110          N  
ATOM   3440  H   LYS A 214      18.176 -11.080 -32.786  1.00 29.540          H  
ATOM   3441  HA  LYS A 214      17.615  -8.373 -33.099  1.00 30.310          H  
ATOM   3442 1HB  LYS A 214      19.668  -9.470 -33.872  1.00 42.130          H  
ATOM   3443 2HB  LYS A 214      18.771 -10.320 -35.118  1.00 42.130          H  
ATOM   3444 1HG  LYS A 214      18.278  -8.233 -36.278  1.00 42.130          H  
ATOM   3445 2HG  LYS A 214      19.022  -7.292 -34.974  1.00 42.130          H  
ATOM   3446 1HD  LYS A 214      21.206  -8.346 -35.460  1.00 42.130          H  
ATOM   3447 2HD  LYS A 214      20.458  -9.340 -36.714  1.00 42.130          H  
ATOM   3448 1HE  LYS A 214      19.854  -7.316 -37.977  1.00 42.130          H  
ATOM   3449 2HE  LYS A 214      20.572  -6.305 -36.710  1.00 42.130          H  
ATOM   3450 1HZ  LYS A 214      22.076  -6.618 -38.549  1.00 42.130          H  
ATOM   3451 2HZ  LYS A 214      22.703  -7.316 -37.192  1.00 42.130          H  
ATOM   3452 3HZ  LYS A 214      22.037  -8.256 -38.372  1.00 42.130          H  
ATOM   3453  N   PHE A 215      15.776 -10.176 -35.126  1.00 24.790          N  
ATOM   3454  CA  PHE A 215      14.665 -10.099 -36.057  1.00 24.590          C  
ATOM   3455  C   PHE A 215      13.318 -10.407 -35.405  1.00 24.640          C  
ATOM   3456  O   PHE A 215      12.341 -10.703 -36.099  1.00 24.680          O  
ATOM   3457  CB  PHE A 215      14.940 -11.038 -37.228  1.00 34.510          C  
ATOM   3458  CG  PHE A 215      16.153 -10.615 -38.007  1.00 34.510          C  
ATOM   3459  CD1 PHE A 215      17.372 -11.185 -37.744  1.00 34.510          C  
ATOM   3460  CD2 PHE A 215      16.081  -9.646 -38.992  1.00 34.510          C  
ATOM   3461  CE1 PHE A 215      18.496 -10.822 -38.427  1.00 34.510          C  
ATOM   3462  CE2 PHE A 215      17.211  -9.274 -39.688  1.00 34.510          C  
ATOM   3463  CZ  PHE A 215      18.421  -9.866 -39.404  1.00 34.510          C  
ATOM   3464  H   PHE A 215      16.153 -11.099 -34.887  1.00 29.750          H  
ATOM   3465  HA  PHE A 215      14.621  -9.082 -36.445  1.00 29.510          H  
ATOM   3466 1HB  PHE A 215      15.110 -12.053 -36.853  1.00 41.410          H  
ATOM   3467 2HB  PHE A 215      14.085 -11.066 -37.898  1.00 41.410          H  
ATOM   3468  HD1 PHE A 215      17.435 -11.940 -36.979  1.00 41.410          H  
ATOM   3469  HD2 PHE A 215      15.122  -9.176 -39.218  1.00 41.410          H  
ATOM   3470  HE1 PHE A 215      19.447 -11.299 -38.192  1.00 41.410          H  
ATOM   3471  HE2 PHE A 215      17.147  -8.511 -40.466  1.00 41.410          H  
ATOM   3472  HZ  PHE A 215      19.310  -9.575 -39.955  1.00 41.410          H  
ATOM   3473  N   HIS A 216      13.263 -10.353 -34.073  1.00 24.730          N  
ATOM   3474  CA  HIS A 216      12.038 -10.613 -33.329  1.00 24.870          C  
ATOM   3475  C   HIS A 216      10.974  -9.577 -33.638  1.00 24.890          C  
ATOM   3476  O   HIS A 216      11.260  -8.374 -33.736  1.00 25.090          O  
ATOM   3477  CB  HIS A 216      12.310 -10.631 -31.823  1.00 34.760          C  
ATOM   3478  CG  HIS A 216      11.143 -11.067 -31.014  1.00 34.760          C  
ATOM   3479  ND1 HIS A 216      10.108 -10.221 -30.686  1.00 34.760          N  
ATOM   3480  CD2 HIS A 216      10.830 -12.267 -30.483  1.00 34.760          C  
ATOM   3481  CE1 HIS A 216       9.207 -10.880 -29.988  1.00 34.760          C  
ATOM   3482  NE2 HIS A 216       9.621 -12.126 -29.848  1.00 34.760          N  
ATOM   3483  H   HIS A 216      14.097 -10.106 -33.531  1.00 29.680          H  
ATOM   3484  HA  HIS A 216      11.645 -11.589 -33.610  1.00 29.840          H  
ATOM   3485 1HB  HIS A 216      13.136 -11.296 -31.610  1.00 41.710          H  
ATOM   3486 2HB  HIS A 216      12.608  -9.636 -31.498  1.00 41.710          H  
ATOM   3487  HD2 HIS A 216      11.427 -13.178 -30.554  1.00 41.710          H  
ATOM   3488  HE1 HIS A 216       8.278 -10.465 -29.595  1.00 41.710          H  
ATOM   3489  HE2 HIS A 216       9.129 -12.860 -29.357  1.00 41.710          H  
ATOM   3490  N   VAL A 217       9.723 -10.012 -33.754  1.00 24.760          N  
ATOM   3491  CA  VAL A 217       8.673  -9.056 -34.051  1.00 24.850          C  
ATOM   3492  C   VAL A 217       8.204  -8.388 -32.769  1.00 24.510          C  
ATOM   3493  O   VAL A 217       7.142  -8.692 -32.215  1.00 24.630          O  
ATOM   3494  CB  VAL A 217       7.493  -9.754 -34.763  1.00 34.750          C  
ATOM   3495  CG1 VAL A 217       6.412  -8.725 -35.161  1.00 34.750          C  
ATOM   3496  CG2 VAL A 217       8.019 -10.489 -36.006  1.00 34.750          C  
ATOM   3497  H   VAL A 217       9.520 -10.992 -33.634  1.00 29.710          H  
ATOM   3498  HA  VAL A 217       9.076  -8.291 -34.716  1.00 29.820          H  
ATOM   3499  HB  VAL A 217       7.035 -10.468 -34.079  1.00 41.700          H  
ATOM   3500 1HG1 VAL A 217       5.592  -9.242 -35.655  1.00 41.700          H  
ATOM   3501 2HG1 VAL A 217       6.023  -8.206 -34.292  1.00 41.700          H  
ATOM   3502 3HG1 VAL A 217       6.844  -7.997 -35.845  1.00 41.700          H  
ATOM   3503 1HG2 VAL A 217       7.194 -10.993 -36.508  1.00 41.700          H  
ATOM   3504 2HG2 VAL A 217       8.471  -9.767 -36.686  1.00 41.700          H  
ATOM   3505 3HG2 VAL A 217       8.767 -11.224 -35.719  1.00 41.700          H  
ATOM   3506  N   GLY A 218       8.985  -7.403 -32.353  1.00 24.190          N  
ATOM   3507  CA  GLY A 218       8.789  -6.671 -31.105  1.00 23.910          C  
ATOM   3508  C   GLY A 218       7.683  -5.628 -31.216  1.00 23.930          C  
ATOM   3509  O   GLY A 218       7.930  -4.426 -31.102  1.00 23.960          O  
ATOM   3510  H   GLY A 218       9.829  -7.260 -32.912  1.00 29.030          H  
ATOM   3511 1HA  GLY A 218       8.549  -7.378 -30.310  1.00 28.690          H  
ATOM   3512 2HA  GLY A 218       9.723  -6.188 -30.826  1.00 28.690          H  
ATOM   3513  N   GLY A 219       6.468  -6.093 -31.471  1.00 23.950          N  
ATOM   3514  CA  GLY A 219       5.331  -5.205 -31.665  1.00 24.040          C  
ATOM   3515  C   GLY A 219       4.718  -4.739 -30.337  1.00 23.240          C  
ATOM   3516  O   GLY A 219       5.156  -5.159 -29.262  1.00 22.570          O  
ATOM   3517  H   GLY A 219       6.381  -7.109 -31.561  1.00 28.740          H  
ATOM   3518 1HA  GLY A 219       5.653  -4.347 -32.253  1.00 28.850          H  
ATOM   3519 2HA  GLY A 219       4.586  -5.742 -32.249  1.00 28.850          H  
ATOM   3520  N   PRO A 220       3.690  -3.869 -30.402  1.00 23.370          N  
ATOM   3521  CA  PRO A 220       2.945  -3.290 -29.292  1.00 22.790          C  
ATOM   3522  C   PRO A 220       2.033  -4.306 -28.656  1.00 22.070          C  
ATOM   3523  O   PRO A 220       1.668  -5.294 -29.291  1.00 22.100          O  
ATOM   3524  CB  PRO A 220       2.147  -2.171 -29.959  1.00 34.190          C  
ATOM   3525  CG  PRO A 220       1.947  -2.646 -31.380  1.00 34.190          C  
ATOM   3526  CD  PRO A 220       3.217  -3.410 -31.727  1.00 34.190          C  
ATOM   3527  HA  PRO A 220       3.645  -2.892 -28.544  1.00 27.350          H  
ATOM   3528 1HB  PRO A 220       1.194  -2.030 -29.410  1.00 41.020          H  
ATOM   3529 2HB  PRO A 220       2.698  -1.225 -29.875  1.00 41.020          H  
ATOM   3530 1HG  PRO A 220       1.049  -3.283 -31.441  1.00 41.020          H  
ATOM   3531 2HG  PRO A 220       1.771  -1.787 -32.046  1.00 41.020          H  
ATOM   3532 1HD  PRO A 220       2.941  -4.251 -32.369  1.00 41.020          H  
ATOM   3533 2HD  PRO A 220       3.950  -2.736 -32.196  1.00 41.020          H  
ATOM   3534  N   LYS A 221       1.631  -4.045 -27.426  1.00 21.490          N  
ATOM   3535  CA  LYS A 221       0.707  -4.962 -26.754  1.00 20.850          C  
ATOM   3536  C   LYS A 221      -0.589  -4.292 -26.344  1.00 20.100          C  
ATOM   3537  O   LYS A 221      -0.614  -3.123 -25.968  1.00 19.920          O  
ATOM   3538  CB  LYS A 221       1.363  -5.589 -25.513  1.00 29.450          C  
ATOM   3539  CG  LYS A 221       2.657  -6.395 -25.768  1.00 29.450          C  
ATOM   3540  CD  LYS A 221       2.406  -7.688 -26.553  1.00 29.450          C  
ATOM   3541  CE  LYS A 221       3.683  -8.503 -26.706  1.00 29.450          C  
ATOM   3542  NZ  LYS A 221       3.455  -9.756 -27.494  1.00 29.450          N  
ATOM   3543  H   LYS A 221       1.963  -3.174 -26.983  1.00 25.790          H  
ATOM   3544  HA  LYS A 221       0.444  -5.758 -27.441  1.00 25.020          H  
ATOM   3545 1HB  LYS A 221       1.593  -4.810 -24.798  1.00 35.340          H  
ATOM   3546 2HB  LYS A 221       0.644  -6.269 -25.022  1.00 35.340          H  
ATOM   3547 1HG  LYS A 221       3.349  -5.775 -26.338  1.00 35.340          H  
ATOM   3548 2HG  LYS A 221       3.121  -6.645 -24.817  1.00 35.340          H  
ATOM   3549 1HD  LYS A 221       1.652  -8.291 -26.045  1.00 35.340          H  
ATOM   3550 2HD  LYS A 221       2.046  -7.446 -27.553  1.00 35.340          H  
ATOM   3551 1HE  LYS A 221       4.430  -7.894 -27.219  1.00 35.340          H  
ATOM   3552 2HE  LYS A 221       4.059  -8.770 -25.719  1.00 35.340          H  
ATOM   3553 1HZ  LYS A 221       4.323 -10.266 -27.577  1.00 35.340          H  
ATOM   3554 2HZ  LYS A 221       2.770 -10.334 -27.025  1.00 35.340          H  
ATOM   3555 3HZ  LYS A 221       3.117  -9.514 -28.416  1.00 35.340          H  
ATOM   3556  N   LEU A 222      -1.666  -5.063 -26.375  1.00 19.770          N  
ATOM   3557  CA  LEU A 222      -2.982  -4.592 -25.970  1.00 19.150          C  
ATOM   3558  C   LEU A 222      -3.374  -5.050 -24.592  1.00 18.450          C  
ATOM   3559  O   LEU A 222      -2.934  -6.099 -24.123  1.00 18.100          O  
ATOM   3560  CB  LEU A 222      -4.043  -5.097 -26.942  1.00 27.060          C  
ATOM   3561  CG  LEU A 222      -3.929  -4.672 -28.402  1.00 27.060          C  
ATOM   3562  CD1 LEU A 222      -5.001  -5.401 -29.181  1.00 27.060          C  
ATOM   3563  CD2 LEU A 222      -4.120  -3.145 -28.524  1.00 27.060          C  
ATOM   3564  H   LEU A 222      -1.574  -6.020 -26.693  1.00 23.720          H  
ATOM   3565  HA  LEU A 222      -2.975  -3.506 -25.961  1.00 22.980          H  
ATOM   3566 1HB  LEU A 222      -4.020  -6.183 -26.923  1.00 32.470          H  
ATOM   3567 2HB  LEU A 222      -5.013  -4.789 -26.573  1.00 32.470          H  
ATOM   3568  HG  LEU A 222      -2.953  -4.951 -28.800  1.00 32.470          H  
ATOM   3569 1HD1 LEU A 222      -4.945  -5.122 -30.232  1.00 32.470          H  
ATOM   3570 2HD1 LEU A 222      -4.851  -6.475 -29.084  1.00 32.470          H  
ATOM   3571 3HD1 LEU A 222      -5.972  -5.138 -28.790  1.00 32.470          H  
ATOM   3572 1HD2 LEU A 222      -4.056  -2.857 -29.572  1.00 32.470          H  
ATOM   3573 2HD2 LEU A 222      -5.102  -2.861 -28.131  1.00 32.470          H  
ATOM   3574 3HD2 LEU A 222      -3.348  -2.624 -27.972  1.00 32.470          H  
ATOM   3575  N   ARG A 223      -4.227  -4.264 -23.951  1.00 18.380          N  
ATOM   3576  CA  ARG A 223      -4.797  -4.662 -22.680  1.00 17.900          C  
ATOM   3577  C   ARG A 223      -6.160  -5.272 -22.928  1.00 17.150          C  
ATOM   3578  O   ARG A 223      -6.847  -4.917 -23.887  1.00 16.880          O  
ATOM   3579  CB  ARG A 223      -4.903  -3.492 -21.722  1.00 25.250          C  
ATOM   3580  CG  ARG A 223      -3.569  -2.951 -21.239  1.00 25.250          C  
ATOM   3581  CD  ARG A 223      -3.743  -1.813 -20.304  1.00 25.250          C  
ATOM   3582  NE  ARG A 223      -2.468  -1.330 -19.781  1.00 25.250          N  
ATOM   3583  CZ  ARG A 223      -1.848  -1.808 -18.668  1.00 25.250          C  
ATOM   3584  NH1 ARG A 223      -2.359  -2.777 -17.952  1.00 25.250          N  
ATOM   3585  NH2 ARG A 223      -0.706  -1.312 -18.258  1.00 25.250          N  
ATOM   3586  H   ARG A 223      -4.514  -3.392 -24.378  1.00 22.060          H  
ATOM   3587  HA  ARG A 223      -4.158  -5.418 -22.225  1.00 21.480          H  
ATOM   3588 1HB  ARG A 223      -5.442  -2.675 -22.202  1.00 30.300          H  
ATOM   3589 2HB  ARG A 223      -5.480  -3.793 -20.846  1.00 30.300          H  
ATOM   3590 1HG  ARG A 223      -3.025  -3.744 -20.726  1.00 30.300          H  
ATOM   3591 2HG  ARG A 223      -2.984  -2.611 -22.094  1.00 30.300          H  
ATOM   3592 1HD  ARG A 223      -4.219  -0.988 -20.839  1.00 30.300          H  
ATOM   3593 2HD  ARG A 223      -4.377  -2.106 -19.471  1.00 30.300          H  
ATOM   3594  HE  ARG A 223      -2.013  -0.576 -20.282  1.00 30.300          H  
ATOM   3595 1HH1 ARG A 223      -3.228  -3.209 -18.197  1.00 30.300          H  
ATOM   3596 2HH1 ARG A 223      -1.830  -3.081 -17.110  1.00 30.300          H  
ATOM   3597 1HH2 ARG A 223      -0.255  -0.560 -18.758  1.00 30.300          H  
ATOM   3598 2HH2 ARG A 223      -0.298  -1.717 -17.395  1.00 30.300          H  
ATOM   3599  N   TYR A 224      -6.563  -6.179 -22.055  1.00 16.960          N  
ATOM   3600  CA  TYR A 224      -7.856  -6.817 -22.189  1.00 16.460          C  
ATOM   3601  C   TYR A 224      -8.678  -6.616 -20.938  1.00 15.840          C  
ATOM   3602  O   TYR A 224      -8.137  -6.410 -19.855  1.00 15.540          O  
ATOM   3603  CB  TYR A 224      -7.663  -8.287 -22.550  1.00 23.240          C  
ATOM   3604  CG  TYR A 224      -6.956  -8.426 -23.897  1.00 23.240          C  
ATOM   3605  CD1 TYR A 224      -5.567  -8.488 -23.965  1.00 23.240          C  
ATOM   3606  CD2 TYR A 224      -7.698  -8.460 -25.063  1.00 23.240          C  
ATOM   3607  CE1 TYR A 224      -4.940  -8.589 -25.188  1.00 23.240          C  
ATOM   3608  CE2 TYR A 224      -7.068  -8.562 -26.283  1.00 23.240          C  
ATOM   3609  CZ  TYR A 224      -5.698  -8.628 -26.350  1.00 23.240          C  
ATOM   3610  OH  TYR A 224      -5.075  -8.738 -27.572  1.00 23.240          O  
ATOM   3611  H   TYR A 224      -5.960  -6.436 -21.284  1.00 20.350          H  
ATOM   3612  HA  TYR A 224      -8.398  -6.342 -23.007  1.00 19.750          H  
ATOM   3613 1HB  TYR A 224      -7.065  -8.785 -21.787  1.00 27.890          H  
ATOM   3614 2HB  TYR A 224      -8.624  -8.788 -22.611  1.00 27.890          H  
ATOM   3615  HD1 TYR A 224      -4.970  -8.452 -23.055  1.00 27.890          H  
ATOM   3616  HD2 TYR A 224      -8.785  -8.402 -25.022  1.00 27.890          H  
ATOM   3617  HE1 TYR A 224      -3.853  -8.633 -25.238  1.00 27.890          H  
ATOM   3618  HE2 TYR A 224      -7.660  -8.586 -27.198  1.00 27.890          H  
ATOM   3619  HH  TYR A 224      -5.741  -8.792 -28.264  1.00 27.890          H  
ATOM   3620  N   PHE A 225      -9.991  -6.692 -21.096  1.00 15.790          N  
ATOM   3621  CA  PHE A 225     -10.947  -6.492 -20.012  1.00 15.400          C  
ATOM   3622  C   PHE A 225     -10.785  -7.376 -18.738  1.00 14.760          C  
ATOM   3623  O   PHE A 225     -10.845  -6.825 -17.639  1.00 14.850          O  
ATOM   3624  CB  PHE A 225     -12.357  -6.677 -20.583  1.00 21.720          C  
ATOM   3625  CG  PHE A 225     -12.731  -5.641 -21.580  1.00 21.720          C  
ATOM   3626  CD1 PHE A 225     -12.820  -5.983 -22.925  1.00 21.720          C  
ATOM   3627  CD2 PHE A 225     -12.973  -4.329 -21.208  1.00 21.720          C  
ATOM   3628  CE1 PHE A 225     -13.143  -5.026 -23.873  1.00 21.720          C  
ATOM   3629  CE2 PHE A 225     -13.294  -3.381 -22.159  1.00 21.720          C  
ATOM   3630  CZ  PHE A 225     -13.375  -3.736 -23.486  1.00 21.720          C  
ATOM   3631  H   PHE A 225     -10.351  -6.862 -22.026  1.00 18.950          H  
ATOM   3632  HA  PHE A 225     -10.850  -5.456 -19.694  1.00 18.480          H  
ATOM   3633 1HB  PHE A 225     -12.446  -7.635 -21.066  1.00 26.060          H  
ATOM   3634 2HB  PHE A 225     -13.087  -6.650 -19.776  1.00 26.060          H  
ATOM   3635  HD1 PHE A 225     -12.636  -7.014 -23.235  1.00 26.060          H  
ATOM   3636  HD2 PHE A 225     -12.906  -4.046 -20.155  1.00 26.060          H  
ATOM   3637  HE1 PHE A 225     -13.215  -5.293 -24.930  1.00 26.060          H  
ATOM   3638  HE2 PHE A 225     -13.482  -2.349 -21.864  1.00 26.060          H  
ATOM   3639  HZ  PHE A 225     -13.627  -2.989 -24.231  1.00 26.060          H  
ATOM   3640  N   ASN A 226     -10.586  -8.722 -18.810  1.00 14.370          N  
ATOM   3641  CA  ASN A 226     -10.567  -9.617 -19.972  1.00 13.800          C  
ATOM   3642  C   ASN A 226     -11.900 -10.330 -20.173  1.00 13.290          C  
ATOM   3643  O   ASN A 226     -12.025 -11.219 -21.012  1.00 13.190          O  
ATOM   3644  CB  ASN A 226      -9.445 -10.611 -19.810  1.00 19.550          C  
ATOM   3645  CG  ASN A 226      -9.665 -11.454 -18.611  1.00 19.550          C  
ATOM   3646  OD1 ASN A 226     -10.284 -10.968 -17.642  1.00 19.550          O  
ATOM   3647  ND2 ASN A 226      -9.194 -12.673 -18.629  1.00 19.550          N  
ATOM   3648  H   ASN A 226     -10.448  -9.199 -17.921  1.00 17.240          H  
ATOM   3649  HA  ASN A 226     -10.389  -9.073 -20.878  1.00 16.560          H  
ATOM   3650 1HB  ASN A 226      -9.383 -11.250 -20.694  1.00 23.460          H  
ATOM   3651 2HB  ASN A 226      -8.494 -10.081 -19.717  1.00 23.460          H  
ATOM   3652 1HD2 ASN A 226      -9.329 -13.271 -17.837  1.00 23.460          H  
ATOM   3653 2HD2 ASN A 226      -8.711 -13.011 -19.433  1.00 23.460          H  
ATOM   3654  N   ILE A 227     -12.907  -9.880 -19.446  1.00 13.140          N  
ATOM   3655  CA  ILE A 227     -14.258 -10.389 -19.563  1.00 12.830          C  
ATOM   3656  C   ILE A 227     -15.045  -9.352 -20.356  1.00 12.230          C  
ATOM   3657  O   ILE A 227     -15.106  -8.202 -19.929  1.00 12.100          O  
ATOM   3658  CB  ILE A 227     -14.889 -10.586 -18.181  1.00 18.090          C  
ATOM   3659  CG1 ILE A 227     -14.043 -11.623 -17.385  1.00 18.090          C  
ATOM   3660  CG2 ILE A 227     -16.359 -11.028 -18.334  1.00 18.090          C  
ATOM   3661  CD1 ILE A 227     -14.375 -11.723 -15.917  1.00 18.090          C  
ATOM   3662  H   ILE A 227     -12.717  -9.179 -18.742  1.00 15.770          H  
ATOM   3663  HA  ILE A 227     -14.228 -11.354 -20.049  1.00 15.400          H  
ATOM   3664  HB  ILE A 227     -14.855  -9.649 -17.627  1.00 21.700          H  
ATOM   3665 1HG1 ILE A 227     -14.176 -12.603 -17.835  1.00 21.700          H  
ATOM   3666 2HG1 ILE A 227     -12.991 -11.350 -17.464  1.00 21.700          H  
ATOM   3667 1HG2 ILE A 227     -16.815 -11.158 -17.358  1.00 21.700          H  
ATOM   3668 2HG2 ILE A 227     -16.924 -10.268 -18.880  1.00 21.700          H  
ATOM   3669 3HG2 ILE A 227     -16.402 -11.971 -18.875  1.00 21.700          H  
ATOM   3670 1HD1 ILE A 227     -13.725 -12.461 -15.448  1.00 21.700          H  
ATOM   3671 2HD1 ILE A 227     -14.216 -10.750 -15.442  1.00 21.700          H  
ATOM   3672 3HD1 ILE A 227     -15.407 -12.022 -15.781  1.00 21.700          H  
ATOM   3673  N   PRO A 228     -15.645  -9.692 -21.508  1.00 12.000          N  
ATOM   3674  CA  PRO A 228     -16.382  -8.771 -22.345  1.00 11.480          C  
ATOM   3675  C   PRO A 228     -17.450  -8.062 -21.535  1.00 11.290          C  
ATOM   3676  O   PRO A 228     -18.118  -8.689 -20.705  1.00 11.360          O  
ATOM   3677  CB  PRO A 228     -17.005  -9.701 -23.394  1.00 17.220          C  
ATOM   3678  CG  PRO A 228     -16.044 -10.858 -23.480  1.00 17.220          C  
ATOM   3679  CD  PRO A 228     -15.554 -11.067 -22.061  1.00 17.220          C  
ATOM   3680  HA  PRO A 228     -15.683  -8.042 -22.796  1.00 13.780          H  
ATOM   3681 1HB  PRO A 228     -18.012 -10.001 -23.077  1.00 20.660          H  
ATOM   3682 2HB  PRO A 228     -17.117  -9.168 -24.354  1.00 20.660          H  
ATOM   3683 1HG  PRO A 228     -16.554 -11.752 -23.883  1.00 20.660          H  
ATOM   3684 2HG  PRO A 228     -15.229 -10.623 -24.180  1.00 20.660          H  
ATOM   3685 1HD  PRO A 228     -16.203 -11.755 -21.499  1.00 20.660          H  
ATOM   3686 2HD  PRO A 228     -14.508 -11.412 -22.129  1.00 20.660          H  
ATOM   3687  N   ASP A 229     -17.621  -6.769 -21.780  1.00 11.240          N  
ATOM   3688  CA  ASP A 229     -18.593  -5.953 -21.069  1.00 11.050          C  
ATOM   3689  C   ASP A 229     -19.158  -4.845 -21.948  1.00 10.410          C  
ATOM   3690  O   ASP A 229     -19.086  -3.674 -21.590  1.00  9.930          O  
ATOM   3691  CB  ASP A 229     -17.902  -5.328 -19.847  1.00 15.550          C  
ATOM   3692  CG  ASP A 229     -18.838  -4.615 -18.868  1.00 15.550          C  
ATOM   3693  OD1 ASP A 229     -19.991  -4.976 -18.778  1.00 15.550          O  
ATOM   3694  OD2 ASP A 229     -18.374  -3.671 -18.221  1.00 15.550          O  
ATOM   3695  H   ASP A 229     -17.045  -6.335 -22.489  1.00 13.490          H  
ATOM   3696  HA  ASP A 229     -19.413  -6.591 -20.739  1.00 13.260          H  
ATOM   3697 1HB  ASP A 229     -17.377  -6.123 -19.300  1.00 18.660          H  
ATOM   3698 2HB  ASP A 229     -17.141  -4.624 -20.185  1.00 18.660          H  
ATOM   3699  N   TYR A 230     -19.702  -5.210 -23.108  1.00 10.530          N  
ATOM   3700  CA  TYR A 230     -20.297  -4.251 -24.049  1.00 10.190          C  
ATOM   3701  C   TYR A 230     -19.397  -3.051 -24.392  1.00  9.470          C  
ATOM   3702  O   TYR A 230     -19.891  -1.930 -24.541  1.00  9.140          O  
ATOM   3703  CB  TYR A 230     -21.621  -3.740 -23.478  1.00 14.400          C  
ATOM   3704  CG  TYR A 230     -22.588  -4.843 -23.143  1.00 14.400          C  
ATOM   3705  CD1 TYR A 230     -22.709  -5.264 -21.827  1.00 14.400          C  
ATOM   3706  CD2 TYR A 230     -23.346  -5.440 -24.137  1.00 14.400          C  
ATOM   3707  CE1 TYR A 230     -23.584  -6.275 -21.506  1.00 14.400          C  
ATOM   3708  CE2 TYR A 230     -24.225  -6.455 -23.814  1.00 14.400          C  
ATOM   3709  CZ  TYR A 230     -24.344  -6.872 -22.504  1.00 14.400          C  
ATOM   3710  OH  TYR A 230     -25.218  -7.884 -22.182  1.00 14.400          O  
ATOM   3711  H   TYR A 230     -19.739  -6.194 -23.339  1.00 12.640          H  
ATOM   3712  HA  TYR A 230     -20.500  -4.779 -24.981  1.00 12.230          H  
ATOM   3713 1HB  TYR A 230     -21.436  -3.156 -22.575  1.00 17.280          H  
ATOM   3714 2HB  TYR A 230     -22.098  -3.079 -24.201  1.00 17.280          H  
ATOM   3715  HD1 TYR A 230     -22.107  -4.792 -21.043  1.00 17.280          H  
ATOM   3716  HD2 TYR A 230     -23.252  -5.110 -25.171  1.00 17.280          H  
ATOM   3717  HE1 TYR A 230     -23.677  -6.602 -20.471  1.00 17.280          H  
ATOM   3718  HE2 TYR A 230     -24.827  -6.928 -24.592  1.00 17.280          H  
ATOM   3719  HH  TYR A 230     -25.176  -8.055 -21.238  1.00 17.280          H  
ATOM   3720  N   LYS A 231     -18.089  -3.280 -24.529  1.00  9.440          N  
ATOM   3721  CA  LYS A 231     -17.126  -2.228 -24.821  1.00  8.990          C  
ATOM   3722  C   LYS A 231     -16.149  -2.690 -25.907  1.00  8.750          C  
ATOM   3723  O   LYS A 231     -15.852  -3.883 -25.989  1.00  8.700          O  
ATOM   3724  CB  LYS A 231     -16.378  -1.866 -23.532  1.00 12.770          C  
ATOM   3725  CG  LYS A 231     -17.207  -1.144 -22.471  1.00 12.770          C  
ATOM   3726  CD  LYS A 231     -16.444  -1.036 -21.146  1.00 12.770          C  
ATOM   3727  CE  LYS A 231     -17.263  -0.315 -20.051  1.00 12.770          C  
ATOM   3728  NZ  LYS A 231     -18.437  -1.145 -19.530  1.00 12.770          N  
ATOM   3729  H   LYS A 231     -17.736  -4.216 -24.415  1.00 11.330          H  
ATOM   3730  HA  LYS A 231     -17.687  -1.365 -25.161  1.00 10.790          H  
ATOM   3731 1HB  LYS A 231     -16.044  -2.786 -23.064  1.00 15.320          H  
ATOM   3732 2HB  LYS A 231     -15.495  -1.271 -23.755  1.00 15.320          H  
ATOM   3733 1HG  LYS A 231     -17.426  -0.139 -22.830  1.00 15.320          H  
ATOM   3734 2HG  LYS A 231     -18.138  -1.640 -22.314  1.00 15.320          H  
ATOM   3735 1HD  LYS A 231     -16.216  -2.045 -20.790  1.00 15.320          H  
ATOM   3736 2HD  LYS A 231     -15.510  -0.504 -21.306  1.00 15.320          H  
ATOM   3737 1HE  LYS A 231     -16.603  -0.079 -19.218  1.00 15.320          H  
ATOM   3738 2HE  LYS A 231     -17.651   0.613 -20.466  1.00 15.320          H  
ATOM   3739 1HZ  LYS A 231     -18.931  -0.623 -18.830  1.00 15.320          H  
ATOM   3740 2HZ  LYS A 231     -19.073  -1.364 -20.289  1.00 15.320          H  
ATOM   3741 3HZ  LYS A 231     -18.143  -2.046 -19.098  1.00 15.320          H  
ATOM   3742  N   PRO A 232     -15.654  -1.779 -26.766  1.00  8.860          N  
ATOM   3743  CA  PRO A 232     -14.668  -2.015 -27.807  1.00  8.860          C  
ATOM   3744  C   PRO A 232     -13.286  -2.194 -27.226  1.00  8.300          C  
ATOM   3745  O   PRO A 232     -13.015  -1.725 -26.122  1.00  8.150          O  
ATOM   3746  CB  PRO A 232     -14.740  -0.737 -28.641  1.00 13.290          C  
ATOM   3747  CG  PRO A 232     -15.159   0.329 -27.660  1.00 13.290          C  
ATOM   3748  CD  PRO A 232     -16.105  -0.368 -26.698  1.00 13.290          C  
ATOM   3749  HA  PRO A 232     -14.963  -2.896 -28.395  1.00 10.630          H  
ATOM   3750 1HB  PRO A 232     -13.746  -0.531 -29.082  1.00 15.950          H  
ATOM   3751 2HB  PRO A 232     -15.442  -0.864 -29.479  1.00 15.950          H  
ATOM   3752 1HG  PRO A 232     -14.266   0.732 -27.150  1.00 15.950          H  
ATOM   3753 2HG  PRO A 232     -15.630   1.171 -28.190  1.00 15.950          H  
ATOM   3754 1HD  PRO A 232     -15.955   0.054 -25.696  1.00 15.950          H  
ATOM   3755 2HD  PRO A 232     -17.144  -0.265 -27.054  1.00 15.950          H  
ATOM   3756  N   GLN A 233     -12.400  -2.802 -27.999  1.00  8.220          N  
ATOM   3757  CA  GLN A 233     -11.001  -2.908 -27.608  1.00  7.810          C  
ATOM   3758  C   GLN A 233     -10.375  -1.532 -27.448  1.00  7.190          C  
ATOM   3759  O   GLN A 233     -10.446  -0.701 -28.355  1.00  7.190          O  
ATOM   3760  CB  GLN A 233     -10.224  -3.723 -28.653  1.00 11.100          C  
ATOM   3761  CG  GLN A 233      -8.705  -3.749 -28.453  1.00 11.100          C  
ATOM   3762  CD  GLN A 233      -8.276  -4.449 -27.199  1.00 11.100          C  
ATOM   3763  OE1 GLN A 233      -8.663  -5.592 -26.937  1.00 11.100          O  
ATOM   3764  NE2 GLN A 233      -7.482  -3.745 -26.404  1.00 11.100          N  
ATOM   3765  H   GLN A 233     -12.694  -3.189 -28.884  1.00  9.860          H  
ATOM   3766  HA  GLN A 233     -10.945  -3.419 -26.647  1.00  9.370          H  
ATOM   3767 1HB  GLN A 233     -10.582  -4.752 -28.651  1.00 13.320          H  
ATOM   3768 2HB  GLN A 233     -10.417  -3.312 -29.641  1.00 13.320          H  
ATOM   3769 1HG  GLN A 233      -8.266  -4.278 -29.295  1.00 13.320          H  
ATOM   3770 2HG  GLN A 233      -8.315  -2.731 -28.425  1.00 13.320          H  
ATOM   3771 1HE2 GLN A 233      -7.160  -4.145 -25.511  1.00 13.320          H  
ATOM   3772 2HE2 GLN A 233      -7.224  -2.780 -26.670  1.00 13.320          H  
ATOM   3773  N   SER A 234      -9.759  -1.312 -26.286  1.00  6.910          N  
ATOM   3774  CA  SER A 234      -9.101  -0.060 -25.954  1.00  6.630          C  
ATOM   3775  C   SER A 234      -7.752   0.151 -26.642  1.00  5.880          C  
ATOM   3776  O   SER A 234      -7.095  -0.788 -27.116  1.00  5.750          O  
ATOM   3777  CB  SER A 234      -8.933   0.021 -24.449  1.00  9.390          C  
ATOM   3778  OG  SER A 234      -8.076  -0.986 -23.976  1.00  9.390          O  
ATOM   3779  H   SER A 234      -9.767  -2.037 -25.581  1.00  8.290          H  
ATOM   3780  HA  SER A 234      -9.760   0.750 -26.266  1.00  7.960          H  
ATOM   3781 1HB  SER A 234      -8.524   0.997 -24.185  1.00 11.270          H  
ATOM   3782 2HB  SER A 234      -9.906  -0.067 -23.968  1.00 11.270          H  
ATOM   3783  HG  SER A 234      -7.896  -0.770 -23.057  1.00 11.270          H  
ATOM   3784  N   LEU A 235      -7.313   1.408 -26.614  1.00  5.680          N  
ATOM   3785  CA  LEU A 235      -6.044   1.844 -27.180  1.00  5.280          C  
ATOM   3786  C   LEU A 235      -4.936   1.892 -26.146  1.00  4.980          C  
ATOM   3787  O   LEU A 235      -5.185   1.824 -24.939  1.00  5.250          O  
ATOM   3788  CB  LEU A 235      -6.183   3.232 -27.802  1.00  7.550          C  
ATOM   3789  CG  LEU A 235      -7.213   3.428 -28.926  1.00  7.550          C  
ATOM   3790  CD1 LEU A 235      -7.216   4.911 -29.305  1.00  7.550          C  
ATOM   3791  CD2 LEU A 235      -6.859   2.559 -30.140  1.00  7.550          C  
ATOM   3792  H   LEU A 235      -7.903   2.105 -26.187  1.00  6.820          H  
ATOM   3793  HA  LEU A 235      -5.742   1.129 -27.940  1.00  6.340          H  
ATOM   3794 1HB  LEU A 235      -6.437   3.929 -27.008  1.00  9.060          H  
ATOM   3795 2HB  LEU A 235      -5.221   3.519 -28.192  1.00  9.060          H  
ATOM   3796  HG  LEU A 235      -8.207   3.160 -28.569  1.00  9.060          H  
ATOM   3797 1HD1 LEU A 235      -7.947   5.086 -30.092  1.00  9.060          H  
ATOM   3798 2HD1 LEU A 235      -7.476   5.516 -28.430  1.00  9.060          H  
ATOM   3799 3HD1 LEU A 235      -6.227   5.200 -29.658  1.00  9.060          H  
ATOM   3800 1HD2 LEU A 235      -7.596   2.726 -30.927  1.00  9.060          H  
ATOM   3801 2HD2 LEU A 235      -5.869   2.828 -30.510  1.00  9.060          H  
ATOM   3802 3HD2 LEU A 235      -6.871   1.506 -29.866  1.00  9.060          H  
ATOM   3803  N   CYS A 236      -3.706   1.975 -26.641  1.00  4.750          N  
ATOM   3804  CA  CYS A 236      -2.519   2.053 -25.810  1.00  4.690          C  
ATOM   3805  C   CYS A 236      -1.350   2.633 -26.595  1.00  4.410          C  
ATOM   3806  O   CYS A 236      -1.453   2.839 -27.809  1.00  4.500          O  
ATOM   3807  CB  CYS A 236      -2.127   0.649 -25.360  1.00  6.590          C  
ATOM   3808  SG  CYS A 236      -1.634  -0.397 -26.758  1.00  6.590          S  
ATOM   3809  H   CYS A 236      -3.590   2.007 -27.643  1.00  5.700          H  
ATOM   3810  HA  CYS A 236      -2.729   2.686 -24.945  1.00  5.630          H  
ATOM   3811 1HB  CYS A 236      -1.299   0.695 -24.657  1.00  7.910          H  
ATOM   3812 2HB  CYS A 236      -2.970   0.175 -24.855  1.00  7.910          H  
ATOM   3813  HG  CYS A 236      -1.220  -1.483 -26.051  1.00  7.910          H  
ATOM   3814  N   GLN A 237      -0.238   2.877 -25.896  1.00  4.390          N  
ATOM   3815  CA  GLN A 237       1.045   3.222 -26.512  1.00  4.480          C  
ATOM   3816  C   GLN A 237       0.904   4.336 -27.614  1.00  4.160          C  
ATOM   3817  O   GLN A 237       0.761   5.496 -27.202  1.00  4.030          O  
ATOM   3818  CB  GLN A 237       1.779   1.900 -26.837  1.00  6.240          C  
ATOM   3819  CG  GLN A 237       2.175   1.118 -25.579  1.00  6.240          C  
ATOM   3820  CD  GLN A 237       2.871  -0.270 -25.828  1.00  6.240          C  
ATOM   3821  OE1 GLN A 237       2.481  -1.120 -26.676  1.00  6.240          O  
ATOM   3822  NE2 GLN A 237       3.939  -0.473 -25.050  1.00  6.240          N  
ATOM   3823  H   GLN A 237      -0.281   2.765 -24.890  1.00  5.270          H  
ATOM   3824  HA  GLN A 237       1.657   3.672 -25.732  1.00  5.380          H  
ATOM   3825 1HB  GLN A 237       1.161   1.217 -27.407  1.00  7.480          H  
ATOM   3826 2HB  GLN A 237       2.721   2.102 -27.351  1.00  7.480          H  
ATOM   3827 1HG  GLN A 237       2.867   1.750 -24.998  1.00  7.480          H  
ATOM   3828 2HG  GLN A 237       1.288   0.931 -25.000  1.00  7.480          H  
ATOM   3829 1HE2 GLN A 237       4.473  -1.316 -25.122  1.00  7.480          H  
ATOM   3830 2HE2 GLN A 237       4.219   0.225 -24.377  1.00  7.480          H  
ATOM   3831  N   PRO A 238       0.977   4.096 -28.974  1.00  4.080          N  
ATOM   3832  CA  PRO A 238       0.922   5.125 -30.018  1.00  3.850          C  
ATOM   3833  C   PRO A 238      -0.181   6.163 -29.838  1.00  3.550          C  
ATOM   3834  O   PRO A 238      -0.037   7.293 -30.337  1.00  3.360          O  
ATOM   3835  CB  PRO A 238       0.649   4.312 -31.290  1.00  5.780          C  
ATOM   3836  CG  PRO A 238       1.277   2.994 -31.044  1.00  5.780          C  
ATOM   3837  CD  PRO A 238       1.081   2.713 -29.583  1.00  5.780          C  
ATOM   3838  HA  PRO A 238       1.903   5.618 -30.076  1.00  4.620          H  
ATOM   3839 1HB  PRO A 238      -0.437   4.234 -31.459  1.00  6.930          H  
ATOM   3840 2HB  PRO A 238       1.071   4.831 -32.164  1.00  6.930          H  
ATOM   3841 1HG  PRO A 238       0.808   2.228 -31.682  1.00  6.930          H  
ATOM   3842 2HG  PRO A 238       2.341   3.028 -31.326  1.00  6.930          H  
ATOM   3843 1HD  PRO A 238       0.187   2.098 -29.404  1.00  6.930          H  
ATOM   3844 2HD  PRO A 238       1.999   2.212 -29.346  1.00  6.930          H  
ATOM   3845  N   GLU A 239      -1.287   5.802 -29.152  1.00  3.570          N  
ATOM   3846  CA  GLU A 239      -2.413   6.727 -28.937  1.00  3.400          C  
ATOM   3847  C   GLU A 239      -1.971   8.090 -28.365  1.00  3.260          C  
ATOM   3848  O   GLU A 239      -2.673   9.095 -28.527  1.00  3.100          O  
ATOM   3849  CB  GLU A 239      -3.438   6.134 -27.968  1.00  4.830          C  
ATOM   3850  CG  GLU A 239      -2.950   6.049 -26.534  1.00  4.830          C  
ATOM   3851  CD  GLU A 239      -3.951   5.516 -25.587  1.00  4.830          C  
ATOM   3852  OE1 GLU A 239      -5.115   5.591 -25.884  1.00  4.830          O  
ATOM   3853  OE2 GLU A 239      -3.563   5.039 -24.555  1.00  4.830          O  
ATOM   3854  H   GLU A 239      -1.349   4.856 -28.757  1.00  4.280          H  
ATOM   3855  HA  GLU A 239      -2.898   6.902 -29.897  1.00  4.080          H  
ATOM   3856 1HB  GLU A 239      -4.363   6.709 -27.995  1.00  5.790          H  
ATOM   3857 2HB  GLU A 239      -3.663   5.124 -28.284  1.00  5.790          H  
ATOM   3858 1HG  GLU A 239      -2.039   5.455 -26.483  1.00  5.790          H  
ATOM   3859 2HG  GLU A 239      -2.717   7.044 -26.214  1.00  5.790          H  
ATOM   3860  N   ILE A 240      -0.766   8.155 -27.758  1.00  3.400          N  
ATOM   3861  CA  ILE A 240      -0.223   9.384 -27.170  1.00  3.400          C  
ATOM   3862  C   ILE A 240      -0.104  10.509 -28.200  1.00  3.260          C  
ATOM   3863  O   ILE A 240       0.008  11.685 -27.841  1.00  3.100          O  
ATOM   3864  CB  ILE A 240       1.115   9.147 -26.440  1.00  4.760          C  
ATOM   3865  CG1 ILE A 240       1.411  10.391 -25.502  1.00  4.760          C  
ATOM   3866  CG2 ILE A 240       2.250   8.903 -27.449  1.00  4.760          C  
ATOM   3867  CD1 ILE A 240       2.479  10.179 -24.450  1.00  4.760          C  
ATOM   3868  H   ILE A 240      -0.238   7.276 -27.670  1.00  4.080          H  
ATOM   3869  HA  ILE A 240      -0.922   9.714 -26.421  1.00  4.080          H  
ATOM   3870  HB  ILE A 240       1.015   8.266 -25.804  1.00  5.710          H  
ATOM   3871 1HG1 ILE A 240       1.730  11.229 -26.118  1.00  5.710          H  
ATOM   3872 2HG1 ILE A 240       0.498  10.667 -24.998  1.00  5.710          H  
ATOM   3873 1HG2 ILE A 240       3.178   8.715 -26.919  1.00  5.710          H  
ATOM   3874 2HG2 ILE A 240       2.006   8.033 -28.061  1.00  5.710          H  
ATOM   3875 3HG2 ILE A 240       2.383   9.768 -28.093  1.00  5.710          H  
ATOM   3876 1HD1 ILE A 240       2.596  11.093 -23.864  1.00  5.710          H  
ATOM   3877 2HD1 ILE A 240       2.183   9.363 -23.784  1.00  5.710          H  
ATOM   3878 3HD1 ILE A 240       3.429   9.935 -24.917  1.00  5.710          H  
ATOM   3879  N   THR A 241      -0.141  10.145 -29.476  1.00  3.370          N  
ATOM   3880  CA  THR A 241      -0.092  11.075 -30.582  1.00  3.360          C  
ATOM   3881  C   THR A 241      -1.132  12.181 -30.389  1.00  3.120          C  
ATOM   3882  O   THR A 241      -0.864  13.342 -30.705  1.00  3.040          O  
ATOM   3883  CB  THR A 241      -0.343  10.346 -31.922  1.00  4.710          C  
ATOM   3884  OG1 THR A 241       0.671   9.341 -32.122  1.00  4.710          O  
ATOM   3885  CG2 THR A 241      -0.296  11.351 -33.090  1.00  4.710          C  
ATOM   3886  H   THR A 241      -0.214   9.148 -29.685  1.00  4.040          H  
ATOM   3887  HA  THR A 241       0.893  11.533 -30.615  1.00  4.030          H  
ATOM   3888  HB  THR A 241      -1.320   9.865 -31.898  1.00  5.650          H  
ATOM   3889  HG1 THR A 241       0.512   8.579 -31.511  1.00  5.650          H  
ATOM   3890 1HG2 THR A 241      -0.469  10.815 -34.024  1.00  5.650          H  
ATOM   3891 2HG2 THR A 241      -1.066  12.110 -32.971  1.00  5.650          H  
ATOM   3892 3HG2 THR A 241       0.681  11.827 -33.122  1.00  5.650          H  
ATOM   3893  N   ASN A 242      -2.337  11.834 -29.911  1.00  3.040          N  
ATOM   3894  CA  ASN A 242      -3.371  12.849 -29.761  1.00  2.920          C  
ATOM   3895  C   ASN A 242      -3.006  13.892 -28.699  1.00  2.770          C  
ATOM   3896  O   ASN A 242      -3.343  15.067 -28.846  1.00  2.620          O  
ATOM   3897  CB  ASN A 242      -4.691  12.188 -29.458  1.00  4.140          C  
ATOM   3898  CG  ASN A 242      -5.231  11.466 -30.677  1.00  4.140          C  
ATOM   3899  OD1 ASN A 242      -4.831  11.725 -31.819  1.00  4.140          O  
ATOM   3900  ND2 ASN A 242      -6.129  10.560 -30.454  1.00  4.140          N  
ATOM   3901  H   ASN A 242      -2.529  10.863 -29.635  1.00  3.650          H  
ATOM   3902  HA  ASN A 242      -3.470  13.380 -30.707  1.00  3.500          H  
ATOM   3903 1HB  ASN A 242      -4.567  11.463 -28.644  1.00  4.960          H  
ATOM   3904 2HB  ASN A 242      -5.417  12.933 -29.124  1.00  4.960          H  
ATOM   3905 1HD2 ASN A 242      -6.523  10.043 -31.207  1.00  4.960          H  
ATOM   3906 2HD2 ASN A 242      -6.437  10.375 -29.507  1.00  4.960          H  
ATOM   3907  N   LEU A 243      -2.293  13.471 -27.646  1.00  2.910          N  
ATOM   3908  CA  LEU A 243      -1.853  14.357 -26.566  1.00  2.890          C  
ATOM   3909  C   LEU A 243      -0.882  15.354 -27.154  1.00  2.820          C  
ATOM   3910  O   LEU A 243      -0.950  16.561 -26.875  1.00  2.670          O  
ATOM   3911  CB  LEU A 243      -1.205  13.531 -25.437  1.00  4.050          C  
ATOM   3912  CG  LEU A 243      -0.824  14.244 -24.105  1.00  4.050          C  
ATOM   3913  CD1 LEU A 243      -0.916  13.197 -22.980  1.00  4.050          C  
ATOM   3914  CD2 LEU A 243       0.599  14.819 -24.166  1.00  4.050          C  
ATOM   3915  H   LEU A 243      -2.046  12.488 -27.599  1.00  3.490          H  
ATOM   3916  HA  LEU A 243      -2.703  14.898 -26.175  1.00  3.470          H  
ATOM   3917 1HB  LEU A 243      -1.885  12.734 -25.193  1.00  4.860          H  
ATOM   3918 2HB  LEU A 243      -0.295  13.084 -25.826  1.00  4.860          H  
ATOM   3919  HG  LEU A 243      -1.529  15.048 -23.905  1.00  4.860          H  
ATOM   3920 1HD1 LEU A 243      -0.687  13.648 -22.034  1.00  4.860          H  
ATOM   3921 2HD1 LEU A 243      -1.918  12.805 -22.945  1.00  4.860          H  
ATOM   3922 3HD1 LEU A 243      -0.218  12.384 -23.171  1.00  4.860          H  
ATOM   3923 1HD2 LEU A 243       0.834  15.299 -23.220  1.00  4.860          H  
ATOM   3924 2HD2 LEU A 243       1.310  14.017 -24.361  1.00  4.860          H  
ATOM   3925 3HD2 LEU A 243       0.674  15.554 -24.950  1.00  4.860          H  
ATOM   3926  N   ILE A 244       0.028  14.833 -27.965  1.00  3.040          N  
ATOM   3927  CA  ILE A 244       1.053  15.606 -28.631  1.00  3.170          C  
ATOM   3928  C   ILE A 244       0.396  16.658 -29.527  1.00  2.870          C  
ATOM   3929  O   ILE A 244       0.853  17.794 -29.613  1.00  2.900          O  
ATOM   3930  CB  ILE A 244       2.015  14.689 -29.386  1.00  4.390          C  
ATOM   3931  CG1 ILE A 244       2.790  13.833 -28.336  1.00  4.390          C  
ATOM   3932  CG2 ILE A 244       2.968  15.539 -30.247  1.00  4.390          C  
ATOM   3933  CD1 ILE A 244       3.535  12.646 -28.895  1.00  4.390          C  
ATOM   3934  H   ILE A 244       0.001  13.813 -28.101  1.00  3.650          H  
ATOM   3935  HA  ILE A 244       1.638  16.127 -27.869  1.00  3.800          H  
ATOM   3936  HB  ILE A 244       1.453  14.011 -30.024  1.00  5.260          H  
ATOM   3937 1HG1 ILE A 244       3.507  14.480 -27.826  1.00  5.260          H  
ATOM   3938 2HG1 ILE A 244       2.082  13.459 -27.597  1.00  5.260          H  
ATOM   3939 1HG2 ILE A 244       3.661  14.901 -30.780  1.00  5.260          H  
ATOM   3940 2HG2 ILE A 244       2.405  16.124 -30.971  1.00  5.260          H  
ATOM   3941 3HG2 ILE A 244       3.533  16.221 -29.597  1.00  5.260          H  
ATOM   3942 1HD1 ILE A 244       4.030  12.119 -28.078  1.00  5.260          H  
ATOM   3943 2HD1 ILE A 244       2.831  11.976 -29.376  1.00  5.260          H  
ATOM   3944 3HD1 ILE A 244       4.278  12.967 -29.614  1.00  5.260          H  
ATOM   3945  N   GLN A 245      -0.643  16.261 -30.268  1.00  2.680          N  
ATOM   3946  CA  GLN A 245      -1.365  17.215 -31.105  1.00  2.580          C  
ATOM   3947  C   GLN A 245      -2.080  18.298 -30.269  1.00  2.390          C  
ATOM   3948  O   GLN A 245      -2.004  19.488 -30.598  1.00  2.420          O  
ATOM   3949  CB  GLN A 245      -2.398  16.473 -31.955  1.00  3.650          C  
ATOM   3950  CG  GLN A 245      -1.804  15.590 -33.030  1.00  3.650          C  
ATOM   3951  CD  GLN A 245      -2.866  14.753 -33.713  1.00  3.650          C  
ATOM   3952  OE1 GLN A 245      -4.021  14.748 -33.279  1.00  3.650          O  
ATOM   3953  NE2 GLN A 245      -2.489  14.047 -34.771  1.00  3.650          N  
ATOM   3954  H   GLN A 245      -0.916  15.277 -30.248  1.00  3.220          H  
ATOM   3955  HA  GLN A 245      -0.652  17.708 -31.762  1.00  3.100          H  
ATOM   3956 1HB  GLN A 245      -3.006  15.848 -31.306  1.00  4.380          H  
ATOM   3957 2HB  GLN A 245      -3.062  17.192 -32.431  1.00  4.380          H  
ATOM   3958 1HG  GLN A 245      -1.329  16.220 -33.777  1.00  4.380          H  
ATOM   3959 2HG  GLN A 245      -1.070  14.926 -32.587  1.00  4.380          H  
ATOM   3960 1HE2 GLN A 245      -3.156  13.477 -35.252  1.00  4.380          H  
ATOM   3961 2HE2 GLN A 245      -1.541  14.081 -35.085  1.00  4.380          H  
ATOM   3962  N   TYR A 246      -2.699  17.913 -29.130  1.00  2.410          N  
ATOM   3963  CA  TYR A 246      -3.392  18.887 -28.273  1.00  2.510          C  
ATOM   3964  C   TYR A 246      -2.432  19.956 -27.808  1.00  2.630          C  
ATOM   3965  O   TYR A 246      -2.773  21.137 -27.775  1.00  2.740          O  
ATOM   3966  CB  TYR A 246      -4.031  18.252 -27.019  1.00  3.470          C  
ATOM   3967  CG  TYR A 246      -5.386  17.604 -27.222  1.00  3.470          C  
ATOM   3968  CD1 TYR A 246      -5.525  16.236 -27.144  1.00  3.470          C  
ATOM   3969  CD2 TYR A 246      -6.498  18.397 -27.469  1.00  3.470          C  
ATOM   3970  CE1 TYR A 246      -6.752  15.644 -27.318  1.00  3.470          C  
ATOM   3971  CE2 TYR A 246      -7.732  17.806 -27.641  1.00  3.470          C  
ATOM   3972  CZ  TYR A 246      -7.862  16.438 -27.570  1.00  3.470          C  
ATOM   3973  OH  TYR A 246      -9.103  15.862 -27.749  1.00  3.470          O  
ATOM   3974  H   TYR A 246      -2.766  16.914 -28.911  1.00  2.890          H  
ATOM   3975  HA  TYR A 246      -4.173  19.367 -28.854  1.00  3.010          H  
ATOM   3976 1HB  TYR A 246      -3.359  17.493 -26.618  1.00  4.170          H  
ATOM   3977 2HB  TYR A 246      -4.140  19.016 -26.250  1.00  4.170          H  
ATOM   3978  HD1 TYR A 246      -4.669  15.622 -26.943  1.00  4.170          H  
ATOM   3979  HD2 TYR A 246      -6.399  19.484 -27.525  1.00  4.170          H  
ATOM   3980  HE1 TYR A 246      -6.844  14.557 -27.256  1.00  4.170          H  
ATOM   3981  HE2 TYR A 246      -8.607  18.420 -27.836  1.00  4.170          H  
ATOM   3982  HH  TYR A 246      -9.026  14.905 -27.707  1.00  4.170          H  
ATOM   3983  N   CYS A 247      -1.203  19.554 -27.521  1.00  2.770          N  
ATOM   3984  CA  CYS A 247      -0.178  20.459 -27.017  1.00  3.060          C  
ATOM   3985  C   CYS A 247      -0.024  21.736 -27.864  1.00  3.000          C  
ATOM   3986  O   CYS A 247       0.300  22.798 -27.321  1.00  3.190          O  
ATOM   3987  CB  CYS A 247       1.195  19.773 -27.034  1.00  4.170          C  
ATOM   3988  SG  CYS A 247       1.392  18.299 -25.948  1.00  4.170          S  
ATOM   3989  H   CYS A 247      -1.024  18.549 -27.559  1.00  3.320          H  
ATOM   3990  HA  CYS A 247      -0.430  20.736 -26.004  1.00  3.670          H  
ATOM   3991 1HB  CYS A 247       1.440  19.487 -28.043  1.00  5.000          H  
ATOM   3992 2HB  CYS A 247       1.937  20.504 -26.729  1.00  5.000          H  
ATOM   3993  HG  CYS A 247       0.398  17.562 -26.502  1.00  5.000          H  
ATOM   3994  N   LYS A 248      -0.269  21.688 -29.174  1.00  2.790          N  
ATOM   3995  CA  LYS A 248      -0.016  22.865 -29.998  1.00  2.950          C  
ATOM   3996  C   LYS A 248      -1.180  23.862 -29.956  1.00  2.650          C  
ATOM   3997  O   LYS A 248      -1.076  24.987 -30.471  1.00  2.740          O  
ATOM   3998  CB  LYS A 248       0.288  22.412 -31.426  1.00  4.070          C  
ATOM   3999  CG  LYS A 248       1.522  21.460 -31.539  1.00  4.070          C  
ATOM   4000  CD  LYS A 248       2.884  22.142 -31.230  1.00  4.070          C  
ATOM   4001  CE  LYS A 248       4.044  21.128 -31.385  1.00  4.070          C  
ATOM   4002  NZ  LYS A 248       5.425  21.743 -31.200  1.00  4.070          N  
ATOM   4003  H   LYS A 248      -0.631  20.835 -29.625  1.00  3.350          H  
ATOM   4004  HA  LYS A 248       0.859  23.381 -29.605  1.00  3.540          H  
ATOM   4005 1HB  LYS A 248      -0.581  21.883 -31.830  1.00  4.880          H  
ATOM   4006 2HB  LYS A 248       0.473  23.281 -32.058  1.00  4.880          H  
ATOM   4007 1HG  LYS A 248       1.387  20.627 -30.840  1.00  4.880          H  
ATOM   4008 2HG  LYS A 248       1.557  21.049 -32.547  1.00  4.880          H  
ATOM   4009 1HD  LYS A 248       3.035  22.967 -31.920  1.00  4.880          H  
ATOM   4010 2HD  LYS A 248       2.904  22.528 -30.210  1.00  4.880          H  
ATOM   4011 1HE  LYS A 248       3.911  20.344 -30.636  1.00  4.880          H  
ATOM   4012 2HE  LYS A 248       3.991  20.679 -32.376  1.00  4.880          H  
ATOM   4013 1HZ  LYS A 248       6.124  21.015 -31.307  1.00  4.880          H  
ATOM   4014 2HZ  LYS A 248       5.579  22.446 -31.900  1.00  4.880          H  
ATOM   4015 3HZ  LYS A 248       5.539  22.179 -30.252  1.00  4.880          H  
ATOM   4016  N   HIS A 249      -2.262  23.503 -29.265  1.00  2.490          N  
ATOM   4017  CA  HIS A 249      -3.428  24.369 -29.125  1.00  2.530          C  
ATOM   4018  C   HIS A 249      -3.080  25.672 -28.429  1.00  2.380          C  
ATOM   4019  O   HIS A 249      -3.792  26.667 -28.581  1.00  2.410          O  
ATOM   4020  CB  HIS A 249      -4.571  23.686 -28.368  1.00  3.530          C  
ATOM   4021  CG  HIS A 249      -5.804  24.543 -28.294  1.00  3.530          C  
ATOM   4022  ND1 HIS A 249      -6.536  24.885 -29.414  1.00  3.530          N  
ATOM   4023  CD2 HIS A 249      -6.425  25.135 -27.243  1.00  3.530          C  
ATOM   4024  CE1 HIS A 249      -7.544  25.656 -29.057  1.00  3.530          C  
ATOM   4025  NE2 HIS A 249      -7.504  25.822 -27.748  1.00  3.530          N  
ATOM   4026  H   HIS A 249      -2.294  22.581 -28.820  1.00  2.990          H  
ATOM   4027  HA  HIS A 249      -3.800  24.623 -30.115  1.00  3.040          H  
ATOM   4028 1HB  HIS A 249      -4.826  22.748 -28.857  1.00  4.230          H  
ATOM   4029 2HB  HIS A 249      -4.255  23.452 -27.360  1.00  4.230          H  
ATOM   4030  HD1 HIS A 249      -6.202  24.836 -30.354  1.00  4.230          H  
ATOM   4031  HD2 HIS A 249      -6.219  25.157 -26.177  1.00  4.230          H  
ATOM   4032  HE1 HIS A 249      -8.241  26.033 -29.803  1.00  4.230          H  
ATOM   4033  N   TRP A 250      -2.012  25.659 -27.624  1.00  2.480          N  
ATOM   4034  CA  TRP A 250      -1.626  26.845 -26.884  1.00  2.700          C  
ATOM   4035  C   TRP A 250      -0.415  27.557 -27.537  1.00  2.700          C  
ATOM   4036  O   TRP A 250       0.183  28.465 -26.943  1.00  2.830          O  
ATOM   4037  CB  TRP A 250      -1.406  26.451 -25.415  1.00  3.690          C  
ATOM   4038  CG  TRP A 250      -2.652  25.851 -24.826  1.00  3.690          C  
ATOM   4039  CD1 TRP A 250      -3.674  26.518 -24.247  1.00  3.690          C  
ATOM   4040  CD2 TRP A 250      -3.005  24.444 -24.747  1.00  3.690          C  
ATOM   4041  NE1 TRP A 250      -4.650  25.633 -23.847  1.00  3.690          N  
ATOM   4042  CE2 TRP A 250      -4.252  24.371 -24.138  1.00  3.690          C  
ATOM   4043  CE3 TRP A 250      -2.375  23.268 -25.132  1.00  3.690          C  
ATOM   4044  CZ2 TRP A 250      -4.888  23.167 -23.917  1.00  3.690          C  
ATOM   4045  CZ3 TRP A 250      -3.018  22.063 -24.895  1.00  3.690          C  
ATOM   4046  CH2 TRP A 250      -4.234  22.016 -24.312  1.00  3.690          C  
ATOM   4047  H   TRP A 250      -1.460  24.793 -27.535  1.00  2.980          H  
ATOM   4048  HA  TRP A 250      -2.460  27.545 -26.899  1.00  3.240          H  
ATOM   4049 1HB  TRP A 250      -0.617  25.739 -25.322  1.00  4.430          H  
ATOM   4050 2HB  TRP A 250      -1.150  27.313 -24.826  1.00  4.430          H  
ATOM   4051  HD1 TRP A 250      -3.722  27.600 -24.130  1.00  4.430          H  
ATOM   4052  HE1 TRP A 250      -5.561  25.873 -23.397  1.00  4.430          H  
ATOM   4053  HE3 TRP A 250      -1.399  23.291 -25.603  1.00  4.430          H  
ATOM   4054  HZ2 TRP A 250      -5.864  23.105 -23.451  1.00  4.430          H  
ATOM   4055  HZ3 TRP A 250      -2.522  21.153 -25.196  1.00  4.430          H  
ATOM   4056  HH2 TRP A 250      -4.704  21.053 -24.151  1.00  4.430          H  
ATOM   4057  N   LEU A 251      -0.040  27.122 -28.760  1.00  2.810          N  
ATOM   4058  CA  LEU A 251       1.058  27.721 -29.535  1.00  3.220          C  
ATOM   4059  C   LEU A 251       0.503  28.496 -30.713  1.00  3.140          C  
ATOM   4060  O   LEU A 251       0.966  29.585 -31.028  1.00  3.640          O  
ATOM   4061  CB  LEU A 251       2.046  26.657 -30.062  1.00  4.340          C  
ATOM   4062  CG  LEU A 251       3.259  27.142 -30.959  1.00  4.340          C  
ATOM   4063  CD1 LEU A 251       4.145  28.126 -30.214  1.00  4.340          C  
ATOM   4064  CD2 LEU A 251       4.077  25.918 -31.332  1.00  4.340          C  
ATOM   4065  H   LEU A 251      -0.557  26.358 -29.190  1.00  3.370          H  
ATOM   4066  HA  LEU A 251       1.593  28.411 -28.888  1.00  3.860          H  
ATOM   4067 1HB  LEU A 251       2.476  26.150 -29.241  1.00  5.210          H  
ATOM   4068 2HB  LEU A 251       1.479  25.928 -30.646  1.00  5.210          H  
ATOM   4069  HG  LEU A 251       2.886  27.635 -31.861  1.00  5.210          H  
ATOM   4070 1HD1 LEU A 251       4.980  28.426 -30.849  1.00  5.210          H  
ATOM   4071 2HD1 LEU A 251       3.571  29.010 -29.951  1.00  5.210          H  
ATOM   4072 3HD1 LEU A 251       4.522  27.653 -29.324  1.00  5.210          H  
ATOM   4073 1HD2 LEU A 251       4.921  26.216 -31.956  1.00  5.210          H  
ATOM   4074 2HD2 LEU A 251       4.451  25.430 -30.427  1.00  5.210          H  
ATOM   4075 3HD2 LEU A 251       3.445  25.232 -31.881  1.00  5.210          H  
ATOM   4076  N   THR A 252      -0.504  27.928 -31.368  1.00  2.820          N  
ATOM   4077  CA  THR A 252      -1.084  28.550 -32.554  1.00  3.160          C  
ATOM   4078  C   THR A 252      -1.412  30.024 -32.384  1.00  3.110          C  
ATOM   4079  O   THR A 252      -1.939  30.462 -31.354  1.00  3.430          O  
ATOM   4080  CB  THR A 252      -2.360  27.815 -32.995  1.00  4.290          C  
ATOM   4081  OG1 THR A 252      -2.909  28.497 -34.134  1.00  4.290          O  
ATOM   4082  CG2 THR A 252      -3.394  27.778 -31.867  1.00  4.290          C  
ATOM   4083  H   THR A 252      -0.828  27.008 -31.072  1.00  3.380          H  
ATOM   4084  HA  THR A 252      -0.358  28.469 -33.364  1.00  3.790          H  
ATOM   4085  HB  THR A 252      -2.100  26.795 -33.277  1.00  5.150          H  
ATOM   4086  HG1 THR A 252      -3.550  27.925 -34.585  1.00  5.150          H  
ATOM   4087 1HG2 THR A 252      -4.280  27.248 -32.207  1.00  5.150          H  
ATOM   4088 2HG2 THR A 252      -2.976  27.262 -31.007  1.00  5.150          H  
ATOM   4089 3HG2 THR A 252      -3.675  28.769 -31.578  1.00  5.150          H  
ATOM   4090  N   GLU A 253      -1.151  30.798 -33.441  1.00  3.140          N  
ATOM   4091  CA  GLU A 253      -1.420  32.227 -33.436  1.00  3.400          C  
ATOM   4092  C   GLU A 253      -2.917  32.534 -33.396  1.00  3.280          C  
ATOM   4093  O   GLU A 253      -3.310  33.677 -33.158  1.00  3.600          O  
ATOM   4094  CB  GLU A 253      -0.742  32.933 -34.628  1.00  4.660          C  
ATOM   4095  CG  GLU A 253      -1.251  32.556 -36.038  1.00  4.660          C  
ATOM   4096  CD  GLU A 253      -0.556  31.345 -36.625  1.00  4.660          C  
ATOM   4097  OE1 GLU A 253      -0.065  30.544 -35.857  1.00  4.660          O  
ATOM   4098  OE2 GLU A 253      -0.490  31.234 -37.827  1.00  4.660          O  
ATOM   4099  H   GLU A 253      -0.723  30.382 -34.275  1.00  3.770          H  
ATOM   4100  HA  GLU A 253      -0.970  32.631 -32.532  1.00  4.080          H  
ATOM   4101 1HB  GLU A 253      -0.867  34.011 -34.517  1.00  5.590          H  
ATOM   4102 2HB  GLU A 253       0.330  32.731 -34.598  1.00  5.590          H  
ATOM   4103 1HG  GLU A 253      -2.324  32.359 -36.001  1.00  5.590          H  
ATOM   4104 2HG  GLU A 253      -1.095  33.409 -36.698  1.00  5.590          H  
ATOM   4105  N   ASP A 254      -3.752  31.509 -33.611  1.00  3.420          N  
ATOM   4106  CA  ASP A 254      -5.205  31.658 -33.583  1.00  3.540          C  
ATOM   4107  C   ASP A 254      -5.781  31.511 -32.168  1.00  3.360          C  
ATOM   4108  O   ASP A 254      -6.993  31.623 -31.968  1.00  3.450          O  
ATOM   4109  CB  ASP A 254      -5.863  30.610 -34.480  1.00  4.910          C  
ATOM   4110  CG  ASP A 254      -5.600  30.804 -35.972  1.00  4.910          C  
ATOM   4111  OD1 ASP A 254      -5.431  31.918 -36.414  1.00  4.910          O  
ATOM   4112  OD2 ASP A 254      -5.551  29.811 -36.655  1.00  4.910          O  
ATOM   4113  H   ASP A 254      -3.350  30.591 -33.815  1.00  4.100          H  
ATOM   4114  HA  ASP A 254      -5.455  32.651 -33.954  1.00  4.250          H  
ATOM   4115 1HB  ASP A 254      -5.506  29.623 -34.189  1.00  5.890          H  
ATOM   4116 2HB  ASP A 254      -6.940  30.625 -34.318  1.00  5.890          H  
ATOM   4117  N   HIS A 255      -4.925  31.235 -31.193  1.00  3.590          N  
ATOM   4118  CA  HIS A 255      -5.325  31.069 -29.802  1.00  3.810          C  
ATOM   4119  C   HIS A 255      -5.998  32.343 -29.255  1.00  3.520          C  
ATOM   4120  O   HIS A 255      -5.635  33.471 -29.605  1.00  3.900          O  
ATOM   4121  CB  HIS A 255      -4.124  30.680 -28.936  1.00  5.250          C  
ATOM   4122  CG  HIS A 255      -4.474  30.277 -27.604  1.00  5.250          C  
ATOM   4123  ND1 HIS A 255      -4.988  29.035 -27.329  1.00  5.250          N  
ATOM   4124  CD2 HIS A 255      -4.411  30.942 -26.437  1.00  5.250          C  
ATOM   4125  CE1 HIS A 255      -5.252  28.959 -26.047  1.00  5.250          C  
ATOM   4126  NE2 HIS A 255      -4.904  30.109 -25.481  1.00  5.250          N  
ATOM   4127  H   HIS A 255      -3.929  31.130 -31.413  1.00  4.310          H  
ATOM   4128  HA  HIS A 255      -6.052  30.259 -29.730  1.00  4.570          H  
ATOM   4129 1HB  HIS A 255      -3.572  29.867 -29.406  1.00  6.300          H  
ATOM   4130 2HB  HIS A 255      -3.480  31.484 -28.843  1.00  6.300          H  
ATOM   4131  HD1 HIS A 255      -4.618  28.208 -27.824  1.00  6.300          H  
ATOM   4132  HD2 HIS A 255      -4.075  31.948 -26.172  1.00  6.300          H  
ATOM   4133  HE1 HIS A 255      -5.686  28.047 -25.634  1.00  6.300          H  
ATOM   4134  N   ASP A 256      -6.998  32.189 -28.387  1.00  3.200          N  
ATOM   4135  CA  ASP A 256      -7.660  33.368 -27.823  1.00  3.160          C  
ATOM   4136  C   ASP A 256      -6.792  34.028 -26.741  1.00  3.310          C  
ATOM   4137  O   ASP A 256      -6.999  33.854 -25.535  1.00  3.830          O  
ATOM   4138  CB  ASP A 256      -9.021  32.983 -27.226  1.00  4.440          C  
ATOM   4139  CG  ASP A 256      -9.859  34.193 -26.800  1.00  4.440          C  
ATOM   4140  OD1 ASP A 256      -9.472  35.292 -27.124  1.00  4.440          O  
ATOM   4141  OD2 ASP A 256     -10.873  34.007 -26.161  1.00  4.440          O  
ATOM   4142  H   ASP A 256      -7.322  31.268 -28.129  1.00  3.840          H  
ATOM   4143  HA  ASP A 256      -7.822  34.092 -28.624  1.00  3.790          H  
ATOM   4144 1HB  ASP A 256      -9.587  32.404 -27.959  1.00  5.330          H  
ATOM   4145 2HB  ASP A 256      -8.867  32.346 -26.354  1.00  5.330          H  
ATOM   4146  N   PHE A 257      -5.818  34.813 -27.192  1.00  3.260          N  
ATOM   4147  CA  PHE A 257      -4.822  35.435 -26.319  1.00  3.590          C  
ATOM   4148  C   PHE A 257      -5.338  36.666 -25.540  1.00  3.140          C  
ATOM   4149  O   PHE A 257      -4.990  37.804 -25.861  1.00  3.710          O  
ATOM   4150  CB  PHE A 257      -3.603  35.899 -27.146  1.00  4.890          C  
ATOM   4151  CG  PHE A 257      -2.739  34.834 -27.784  1.00  4.890          C  
ATOM   4152  CD1 PHE A 257      -2.944  34.476 -29.092  1.00  4.890          C  
ATOM   4153  CD2 PHE A 257      -1.698  34.216 -27.097  1.00  4.890          C  
ATOM   4154  CE1 PHE A 257      -2.167  33.536 -29.697  1.00  4.890          C  
ATOM   4155  CE2 PHE A 257      -0.911  33.272 -27.710  1.00  4.890          C  
ATOM   4156  CZ  PHE A 257      -1.146  32.925 -29.016  1.00  4.890          C  
ATOM   4157  H   PHE A 257      -5.738  34.878 -28.208  1.00  3.910          H  
ATOM   4158  HA  PHE A 257      -4.503  34.683 -25.596  1.00  4.310          H  
ATOM   4159 1HB  PHE A 257      -3.954  36.558 -27.940  1.00  5.870          H  
ATOM   4160 2HB  PHE A 257      -2.963  36.483 -26.532  1.00  5.870          H  
ATOM   4161  HD1 PHE A 257      -3.746  34.949 -29.664  1.00  5.870          H  
ATOM   4162  HD2 PHE A 257      -1.494  34.480 -26.070  1.00  5.870          H  
ATOM   4163  HE1 PHE A 257      -2.370  33.272 -30.726  1.00  5.870          H  
ATOM   4164  HE2 PHE A 257      -0.103  32.803 -27.158  1.00  5.870          H  
ATOM   4165  HZ  PHE A 257      -0.532  32.164 -29.520  1.00  5.870          H  
ATOM   4166  N   VAL A 258      -6.168  36.432 -24.524  1.00  2.350          N  
ATOM   4167  CA  VAL A 258      -6.725  37.515 -23.686  1.00  2.160          C  
ATOM   4168  C   VAL A 258      -6.658  37.236 -22.168  1.00  1.800          C  
ATOM   4169  O   VAL A 258      -6.950  36.124 -21.737  1.00  1.990          O  
ATOM   4170  CB  VAL A 258      -8.191  37.791 -24.117  1.00  3.100          C  
ATOM   4171  CG1 VAL A 258      -9.048  36.527 -23.953  1.00  3.100          C  
ATOM   4172  CG2 VAL A 258      -8.796  38.959 -23.294  1.00  3.100          C  
ATOM   4173  H   VAL A 258      -6.446  35.455 -24.388  1.00  2.820          H  
ATOM   4174  HA  VAL A 258      -6.145  38.416 -23.884  1.00  2.590          H  
ATOM   4175  HB  VAL A 258      -8.194  38.050 -25.178  1.00  3.720          H  
ATOM   4176 1HG1 VAL A 258     -10.062  36.726 -24.296  1.00  3.720          H  
ATOM   4177 2HG1 VAL A 258      -8.628  35.721 -24.554  1.00  3.720          H  
ATOM   4178 3HG1 VAL A 258      -9.083  36.215 -22.916  1.00  3.720          H  
ATOM   4179 1HG2 VAL A 258      -9.811  39.141 -23.638  1.00  3.720          H  
ATOM   4180 2HG2 VAL A 258      -8.824  38.713 -22.234  1.00  3.720          H  
ATOM   4181 3HG2 VAL A 258      -8.197  39.859 -23.442  1.00  3.720          H  
ATOM   4182  N   PHE A 259      -6.342  38.254 -21.349  1.00  1.820          N  
ATOM   4183  CA  PHE A 259      -6.388  38.087 -19.888  1.00  1.650          C  
ATOM   4184  C   PHE A 259      -6.749  39.431 -19.280  1.00  1.720          C  
ATOM   4185  O   PHE A 259      -6.683  40.452 -19.969  1.00  2.430          O  
ATOM   4186  CB  PHE A 259      -5.063  37.628 -19.283  1.00  2.380          C  
ATOM   4187  CG  PHE A 259      -3.920  38.649 -19.165  1.00  2.380          C  
ATOM   4188  CD1 PHE A 259      -3.715  39.370 -17.978  1.00  2.380          C  
ATOM   4189  CD2 PHE A 259      -3.053  38.858 -20.175  1.00  2.380          C  
ATOM   4190  CE1 PHE A 259      -2.677  40.246 -17.842  1.00  2.380          C  
ATOM   4191  CE2 PHE A 259      -1.992  39.742 -20.054  1.00  2.380          C  
ATOM   4192  CZ  PHE A 259      -1.807  40.436 -18.880  1.00  2.380          C  
ATOM   4193  H   PHE A 259      -6.095  39.154 -21.736  1.00  2.180          H  
ATOM   4194  HA  PHE A 259      -7.166  37.365 -19.630  1.00  1.980          H  
ATOM   4195 1HB  PHE A 259      -5.232  37.204 -18.321  1.00  2.850          H  
ATOM   4196 2HB  PHE A 259      -4.705  36.821 -19.906  1.00  2.850          H  
ATOM   4197  HD1 PHE A 259      -4.377  39.235 -17.145  1.00  2.850          H  
ATOM   4198  HD2 PHE A 259      -3.204  38.319 -21.057  1.00  2.850          H  
ATOM   4199  HE1 PHE A 259      -2.547  40.791 -16.897  1.00  2.850          H  
ATOM   4200  HE2 PHE A 259      -1.306  39.888 -20.882  1.00  2.850          H  
ATOM   4201  HZ  PHE A 259      -0.977  41.134 -18.774  1.00  2.850          H  
ATOM   4202  N   LYS A 260      -7.130  39.450 -18.000  1.00  1.520          N  
ATOM   4203  CA  LYS A 260      -7.486  40.715 -17.374  1.00  1.700          C  
ATOM   4204  C   LYS A 260      -6.640  41.104 -16.159  1.00  1.280          C  
ATOM   4205  O   LYS A 260      -6.517  40.351 -15.181  1.00  1.630          O  
ATOM   4206  CB  LYS A 260      -8.959  40.672 -16.952  1.00  2.310          C  
ATOM   4207  CG  LYS A 260      -9.974  40.382 -18.092  1.00  2.310          C  
ATOM   4208  CD  LYS A 260     -10.070  41.530 -19.104  1.00  2.310          C  
ATOM   4209  CE  LYS A 260     -11.142  41.261 -20.156  1.00  2.310          C  
ATOM   4210  NZ  LYS A 260     -11.219  42.361 -21.171  1.00  2.310          N  
ATOM   4211  H   LYS A 260      -7.181  38.591 -17.472  1.00  1.820          H  
ATOM   4212  HA  LYS A 260      -7.354  41.509 -18.107  1.00  2.040          H  
ATOM   4213 1HB  LYS A 260      -9.092  39.906 -16.185  1.00  2.770          H  
ATOM   4214 2HB  LYS A 260      -9.230  41.629 -16.497  1.00  2.770          H  
ATOM   4215 1HG  LYS A 260      -9.682  39.475 -18.620  1.00  2.770          H  
ATOM   4216 2HG  LYS A 260     -10.958  40.219 -17.654  1.00  2.770          H  
ATOM   4217 1HD  LYS A 260     -10.301  42.460 -18.582  1.00  2.770          H  
ATOM   4218 2HD  LYS A 260      -9.118  41.647 -19.620  1.00  2.770          H  
ATOM   4219 1HE  LYS A 260     -10.910  40.326 -20.667  1.00  2.770          H  
ATOM   4220 2HE  LYS A 260     -12.110  41.166 -19.665  1.00  2.770          H  
ATOM   4221 1HZ  LYS A 260     -11.937  42.146 -21.850  1.00  2.770          H  
ATOM   4222 2HZ  LYS A 260     -11.445  43.233 -20.711  1.00  2.770          H  
ATOM   4223 3HZ  LYS A 260     -10.329  42.450 -21.641  1.00  2.770          H  
ATOM   4224  N   GLU A 261      -6.095  42.319 -16.272  1.00  1.150          N  
ATOM   4225  CA  GLU A 261      -5.257  43.025 -15.305  1.00  1.110          C  
ATOM   4226  C   GLU A 261      -6.134  44.000 -14.530  1.00  0.980          C  
ATOM   4227  O   GLU A 261      -7.042  44.603 -15.117  1.00  1.440          O  
ATOM   4228  CB  GLU A 261      -4.130  43.782 -16.025  1.00  1.570          C  
ATOM   4229  CG  GLU A 261      -3.131  44.499 -15.110  1.00  1.570          C  
ATOM   4230  CD  GLU A 261      -2.046  45.214 -15.872  1.00  1.570          C  
ATOM   4231  OE1 GLU A 261      -2.101  45.224 -17.079  1.00  1.570          O  
ATOM   4232  OE2 GLU A 261      -1.158  45.749 -15.248  1.00  1.570          O  
ATOM   4233  H   GLU A 261      -6.283  42.803 -17.139  1.00  1.380          H  
ATOM   4234  HA  GLU A 261      -4.826  42.306 -14.608  1.00  1.330          H  
ATOM   4235 1HB  GLU A 261      -3.565  43.083 -16.643  1.00  1.880          H  
ATOM   4236 2HB  GLU A 261      -4.563  44.527 -16.689  1.00  1.880          H  
ATOM   4237 1HG  GLU A 261      -3.656  45.235 -14.501  1.00  1.880          H  
ATOM   4238 2HG  GLU A 261      -2.679  43.763 -14.438  1.00  1.880          H  
ATOM   4239  N   VAL A 262      -5.888  44.143 -13.233  1.00  1.260          N  
ATOM   4240  CA  VAL A 262      -6.667  45.067 -12.428  1.00  1.660          C  
ATOM   4241  C   VAL A 262      -6.096  46.484 -12.467  1.00  1.310          C  
ATOM   4242  O   VAL A 262      -4.928  46.712 -12.163  1.00  1.610          O  
ATOM   4243  CB  VAL A 262      -6.724  44.590 -10.968  1.00  2.160          C  
ATOM   4244  CG1 VAL A 262      -7.512  45.567 -10.133  1.00  2.160          C  
ATOM   4245  CG2 VAL A 262      -7.340  43.247 -10.905  1.00  2.160          C  
ATOM   4246  H   VAL A 262      -5.131  43.617 -12.809  1.00  1.510          H  
ATOM   4247  HA  VAL A 262      -7.685  45.092 -12.822  1.00  1.990          H  
ATOM   4248  HB  VAL A 262      -5.707  44.542 -10.559  1.00  2.600          H  
ATOM   4249 1HG1 VAL A 262      -7.554  45.229  -9.132  1.00  2.600          H  
ATOM   4250 2HG1 VAL A 262      -7.056  46.539 -10.158  1.00  2.600          H  
ATOM   4251 3HG1 VAL A 262      -8.528  45.628 -10.526  1.00  2.600          H  
ATOM   4252 1HG2 VAL A 262      -7.360  42.926  -9.871  1.00  2.600          H  
ATOM   4253 2HG2 VAL A 262      -8.348  43.304 -11.307  1.00  2.600          H  
ATOM   4254 3HG2 VAL A 262      -6.758  42.535 -11.489  1.00  2.600          H  
ATOM   4255  N   THR A 263      -6.954  47.435 -12.805  1.00  1.000          N  
ATOM   4256  CA  THR A 263      -6.630  48.853 -12.881  1.00  0.910          C  
ATOM   4257  C   THR A 263      -7.635  49.553 -11.980  1.00  0.750          C  
ATOM   4258  O   THR A 263      -8.687  48.974 -11.702  1.00  0.710          O  
ATOM   4259  CB  THR A 263      -6.793  49.374 -14.315  1.00  1.310          C  
ATOM   4260  OG1 THR A 263      -8.193  49.338 -14.673  1.00  1.310          O  
ATOM   4261  CG2 THR A 263      -6.018  48.456 -15.279  1.00  1.310          C  
ATOM   4262  H   THR A 263      -7.888  47.149 -13.048  1.00  1.200          H  
ATOM   4263  HA  THR A 263      -5.615  49.036 -12.522  1.00  1.090          H  
ATOM   4264  HB  THR A 263      -6.421  50.397 -14.383  1.00  1.570          H  
ATOM   4265  HG1 THR A 263      -8.301  49.727 -15.552  1.00  1.570          H  
ATOM   4266 1HG2 THR A 263      -6.139  48.821 -16.299  1.00  1.570          H  
ATOM   4267 2HG2 THR A 263      -4.959  48.461 -15.018  1.00  1.570          H  
ATOM   4268 3HG2 THR A 263      -6.397  47.437 -15.222  1.00  1.570          H  
ATOM   4269  N   GLY A 264      -7.392  50.805 -11.580  1.00  0.840          N  
ATOM   4270  CA  GLY A 264      -8.345  51.487 -10.709  1.00  0.880          C  
ATOM   4271  C   GLY A 264      -9.731  51.584 -11.319  1.00  0.810          C  
ATOM   4272  O   GLY A 264     -10.738  51.476 -10.611  1.00  0.780          O  
ATOM   4273  H   GLY A 264      -6.538  51.295 -11.846  1.00  1.010          H  
ATOM   4274 1HA  GLY A 264      -8.400  50.962  -9.757  1.00  1.060          H  
ATOM   4275 2HA  GLY A 264      -7.979  52.486 -10.488  1.00  1.060          H  
ATOM   4276  N   ASN A 265      -9.792  51.754 -12.641  1.00  0.820          N  
ATOM   4277  CA  ASN A 265     -11.069  51.860 -13.325  1.00  0.820          C  
ATOM   4278  C   ASN A 265     -11.821  50.536 -13.309  1.00  0.740          C  
ATOM   4279  O   ASN A 265     -13.056  50.520 -13.232  1.00  0.730          O  
ATOM   4280  CB  ASN A 265     -10.857  52.332 -14.744  1.00  1.150          C  
ATOM   4281  CG  ASN A 265     -10.451  53.773 -14.811  1.00  1.150          C  
ATOM   4282  OD1 ASN A 265     -10.678  54.557 -13.880  1.00  1.150          O  
ATOM   4283  ND2 ASN A 265      -9.843  54.144 -15.903  1.00  1.150          N  
ATOM   4284  H   ASN A 265      -8.931  51.847 -13.162  1.00  0.980          H  
ATOM   4285  HA  ASN A 265     -11.687  52.590 -12.797  1.00  0.980          H  
ATOM   4286 1HB  ASN A 265     -10.086  51.720 -15.216  1.00  1.380          H  
ATOM   4287 2HB  ASN A 265     -11.776  52.196 -15.313  1.00  1.380          H  
ATOM   4288 1HD2 ASN A 265      -9.545  55.094 -16.010  1.00  1.380          H  
ATOM   4289 2HD2 ASN A 265      -9.675  53.486 -16.636  1.00  1.380          H  
ATOM   4290  N   ASN A 266     -11.081  49.423 -13.382  1.00  0.750          N  
ATOM   4291  CA  ASN A 266     -11.711  48.112 -13.379  1.00  0.750          C  
ATOM   4292  C   ASN A 266     -12.223  47.826 -11.973  1.00  0.680          C  
ATOM   4293  O   ASN A 266     -13.300  47.238 -11.792  1.00  0.670          O  
ATOM   4294  CB  ASN A 266     -10.745  47.026 -13.848  1.00  1.050          C  
ATOM   4295  CG  ASN A 266     -10.428  47.110 -15.349  1.00  1.050          C  
ATOM   4296  OD1 ASN A 266     -11.146  47.787 -16.109  1.00  1.050          O  
ATOM   4297  ND2 ASN A 266      -9.385  46.428 -15.806  1.00  1.050          N  
ATOM   4298  H   ASN A 266     -10.064  49.497 -13.456  1.00  0.900          H  
ATOM   4299  HA  ASN A 266     -12.572  48.126 -14.047  1.00  0.900          H  
ATOM   4300 1HB  ASN A 266      -9.821  47.110 -13.289  1.00  1.260          H  
ATOM   4301 2HB  ASN A 266     -11.165  46.047 -13.632  1.00  1.260          H  
ATOM   4302 1HD2 ASN A 266      -9.167  46.464 -16.777  1.00  1.260          H  
ATOM   4303 2HD2 ASN A 266      -8.799  45.831 -15.213  1.00  1.260          H  
ATOM   4304  N   VAL A 267     -11.478  48.306 -10.970  1.00  0.690          N  
ATOM   4305  CA  VAL A 267     -11.886  48.081  -9.601  1.00  0.700          C  
ATOM   4306  C   VAL A 267     -13.179  48.840  -9.339  1.00  0.670          C  
ATOM   4307  O   VAL A 267     -14.149  48.269  -8.823  1.00  0.650          O  
ATOM   4308  CB  VAL A 267     -10.821  48.560  -8.578  1.00  0.980          C  
ATOM   4309  CG1 VAL A 267     -11.382  48.443  -7.179  1.00  0.980          C  
ATOM   4310  CG2 VAL A 267      -9.538  47.766  -8.677  1.00  0.980          C  
ATOM   4311  H   VAL A 267     -10.591  48.764 -11.200  1.00  0.830          H  
ATOM   4312  HA  VAL A 267     -12.068  47.028  -9.482  1.00  0.840          H  
ATOM   4313  HB  VAL A 267     -10.596  49.598  -8.773  1.00  1.170          H  
ATOM   4314 1HG1 VAL A 267     -10.658  48.779  -6.477  1.00  1.170          H  
ATOM   4315 2HG1 VAL A 267     -12.270  49.035  -7.078  1.00  1.170          H  
ATOM   4316 3HG1 VAL A 267     -11.619  47.430  -6.971  1.00  1.170          H  
ATOM   4317 1HG2 VAL A 267      -8.814  48.144  -7.954  1.00  1.170          H  
ATOM   4318 2HG2 VAL A 267      -9.720  46.738  -8.478  1.00  1.170          H  
ATOM   4319 3HG2 VAL A 267      -9.140  47.871  -9.658  1.00  1.170          H  
ATOM   4320  N   MET A 268     -13.198  50.123  -9.716  1.00  0.700          N  
ATOM   4321  CA  MET A 268     -14.352  50.966  -9.487  1.00  0.710          C  
ATOM   4322  C   MET A 268     -15.587  50.406 -10.175  1.00  0.680          C  
ATOM   4323  O   MET A 268     -16.662  50.387  -9.567  1.00  0.720          O  
ATOM   4324  CB  MET A 268     -14.049  52.377  -9.960  1.00  0.990          C  
ATOM   4325  CG  MET A 268     -15.104  53.423  -9.600  1.00  0.990          C  
ATOM   4326  SD  MET A 268     -14.658  55.092 -10.162  1.00  0.990          S  
ATOM   4327  CE  MET A 268     -13.259  55.527  -9.111  1.00  0.990          C  
ATOM   4328  H   MET A 268     -12.359  50.536 -10.139  1.00  0.840          H  
ATOM   4329  HA  MET A 268     -14.551  50.991  -8.418  1.00  0.850          H  
ATOM   4330 1HB  MET A 268     -13.091  52.675  -9.556  1.00  1.190          H  
ATOM   4331 2HB  MET A 268     -13.947  52.372 -11.048  1.00  1.190          H  
ATOM   4332 1HG  MET A 268     -16.065  53.153 -10.057  1.00  1.190          H  
ATOM   4333 2HG  MET A 268     -15.240  53.446  -8.520  1.00  1.190          H  
ATOM   4334 1HE  MET A 268     -12.916  56.530  -9.365  1.00  1.190          H  
ATOM   4335 2HE  MET A 268     -13.567  55.507  -8.066  1.00  1.190          H  
ATOM   4336 3HE  MET A 268     -12.443  54.827  -9.266  1.00  1.190          H  
ATOM   4337  N   SER A 269     -15.431  49.927 -11.417  1.00  0.650          N  
ATOM   4338  CA  SER A 269     -16.537  49.352 -12.162  1.00  0.660          C  
ATOM   4339  C   SER A 269     -17.134  48.143 -11.446  1.00  0.590          C  
ATOM   4340  O   SER A 269     -18.364  48.035 -11.331  1.00  0.610          O  
ATOM   4341  CB  SER A 269     -16.068  48.942 -13.542  1.00  0.920          C  
ATOM   4342  OG  SER A 269     -17.108  48.363 -14.275  1.00  0.920          O  
ATOM   4343  H   SER A 269     -14.525  50.001 -11.891  1.00  0.780          H  
ATOM   4344  HA  SER A 269     -17.314  50.112 -12.264  1.00  0.790          H  
ATOM   4345 1HB  SER A 269     -15.685  49.815 -14.069  1.00  1.100          H  
ATOM   4346 2HB  SER A 269     -15.244  48.235 -13.447  1.00  1.100          H  
ATOM   4347  HG  SER A 269     -16.720  48.094 -15.109  1.00  1.100          H  
ATOM   4348  N   SER A 270     -16.276  47.225 -10.957  1.00  0.550          N  
ATOM   4349  CA  SER A 270     -16.797  46.038 -10.282  1.00  0.510          C  
ATOM   4350  C   SER A 270     -17.593  46.415  -9.037  1.00  0.520          C  
ATOM   4351  O   SER A 270     -18.646  45.821  -8.761  1.00  0.520          O  
ATOM   4352  CB  SER A 270     -15.658  45.162  -9.837  1.00  0.730          C  
ATOM   4353  OG  SER A 270     -14.985  45.753  -8.766  1.00  0.730          O  
ATOM   4354  H   SER A 270     -15.269  47.327 -11.123  1.00  0.660          H  
ATOM   4355  HA  SER A 270     -17.443  45.494 -10.974  1.00  0.610          H  
ATOM   4356 1HB  SER A 270     -16.035  44.189  -9.554  1.00  0.880          H  
ATOM   4357 2HB  SER A 270     -14.974  45.028 -10.660  1.00  0.880          H  
ATOM   4358  HG  SER A 270     -14.524  46.537  -9.115  1.00  0.880          H  
ATOM   4359  N   PHE A 271     -17.168  47.478  -8.337  1.00  0.560          N  
ATOM   4360  CA  PHE A 271     -17.921  47.909  -7.173  1.00  0.600          C  
ATOM   4361  C   PHE A 271     -19.250  48.494  -7.590  1.00  0.620          C  
ATOM   4362  O   PHE A 271     -20.273  48.151  -7.004  1.00  0.630          O  
ATOM   4363  CB  PHE A 271     -17.155  48.900  -6.297  1.00  0.820          C  
ATOM   4364  CG  PHE A 271     -16.167  48.262  -5.334  1.00  0.820          C  
ATOM   4365  CD1 PHE A 271     -14.800  48.288  -5.559  1.00  0.820          C  
ATOM   4366  CD2 PHE A 271     -16.633  47.642  -4.174  1.00  0.820          C  
ATOM   4367  CE1 PHE A 271     -13.927  47.708  -4.651  1.00  0.820          C  
ATOM   4368  CE2 PHE A 271     -15.763  47.066  -3.279  1.00  0.820          C  
ATOM   4369  CZ  PHE A 271     -14.423  47.093  -3.514  1.00  0.820          C  
ATOM   4370  H   PHE A 271     -16.264  47.901  -8.579  1.00  0.670          H  
ATOM   4371  HA  PHE A 271     -18.127  47.039  -6.559  1.00  0.720          H  
ATOM   4372 1HB  PHE A 271     -16.608  49.591  -6.941  1.00  0.990          H  
ATOM   4373 2HB  PHE A 271     -17.870  49.484  -5.715  1.00  0.990          H  
ATOM   4374  HD1 PHE A 271     -14.421  48.767  -6.453  1.00  0.990          H  
ATOM   4375  HD2 PHE A 271     -17.710  47.618  -3.976  1.00  0.990          H  
ATOM   4376  HE1 PHE A 271     -12.852  47.726  -4.829  1.00  0.990          H  
ATOM   4377  HE2 PHE A 271     -16.136  46.588  -2.384  1.00  0.990          H  
ATOM   4378  HZ  PHE A 271     -13.752  46.632  -2.802  1.00  0.990          H  
ATOM   4379  N   GLU A 272     -19.287  49.302  -8.649  1.00  0.650          N  
ATOM   4380  CA  GLU A 272     -20.571  49.874  -9.039  1.00  0.690          C  
ATOM   4381  C   GLU A 272     -21.588  48.779  -9.381  1.00  0.690          C  
ATOM   4382  O   GLU A 272     -22.755  48.870  -8.977  1.00  0.730          O  
ATOM   4383  CB  GLU A 272     -20.402  50.805 -10.244  1.00  0.950          C  
ATOM   4384  CG  GLU A 272     -19.676  52.119  -9.953  1.00  0.950          C  
ATOM   4385  CD  GLU A 272     -19.458  52.941 -11.193  1.00  0.950          C  
ATOM   4386  OE1 GLU A 272     -19.750  52.447 -12.255  1.00  0.950          O  
ATOM   4387  OE2 GLU A 272     -19.004  54.054 -11.081  1.00  0.950          O  
ATOM   4388  H   GLU A 272     -18.418  49.577  -9.123  1.00  0.780          H  
ATOM   4389  HA  GLU A 272     -20.958  50.452  -8.200  1.00  0.830          H  
ATOM   4390 1HB  GLU A 272     -19.834  50.283 -11.017  1.00  1.140          H  
ATOM   4391 2HB  GLU A 272     -21.380  51.041 -10.662  1.00  1.140          H  
ATOM   4392 1HG  GLU A 272     -20.267  52.696  -9.243  1.00  1.140          H  
ATOM   4393 2HG  GLU A 272     -18.717  51.903  -9.491  1.00  1.140          H  
ATOM   4394  N   ASN A 273     -21.141  47.716 -10.068  1.00  0.670          N  
ATOM   4395  CA  ASN A 273     -22.056  46.631 -10.402  1.00  0.720          C  
ATOM   4396  C   ASN A 273     -22.516  45.888  -9.144  1.00  0.710          C  
ATOM   4397  O   ASN A 273     -23.703  45.558  -9.006  1.00  0.770          O  
ATOM   4398  CB  ASN A 273     -21.409  45.695 -11.398  1.00  0.990          C  
ATOM   4399  CG  ASN A 273     -21.363  46.261 -12.793  1.00  0.990          C  
ATOM   4400  OD1 ASN A 273     -22.148  47.147 -13.157  1.00  0.990          O  
ATOM   4401  ND2 ASN A 273     -20.461  45.768 -13.589  1.00  0.990          N  
ATOM   4402  H   ASN A 273     -20.167  47.710 -10.402  1.00  0.800          H  
ATOM   4403  HA  ASN A 273     -22.945  47.065 -10.861  1.00  0.860          H  
ATOM   4404 1HB  ASN A 273     -20.378  45.524 -11.085  1.00  1.190          H  
ATOM   4405 2HB  ASN A 273     -21.918  44.733 -11.405  1.00  1.190          H  
ATOM   4406 1HD2 ASN A 273     -20.382  46.104 -14.524  1.00  1.190          H  
ATOM   4407 2HD2 ASN A 273     -19.818  45.047 -13.261  1.00  1.190          H  
ATOM   4408  N   ASN A 274     -21.599  45.672  -8.196  1.00  0.660          N  
ATOM   4409  CA  ASN A 274     -21.935  45.025  -6.937  1.00  0.690          C  
ATOM   4410  C   ASN A 274     -22.935  45.843  -6.148  1.00  0.730          C  
ATOM   4411  O   ASN A 274     -23.860  45.283  -5.551  1.00  0.800          O  
ATOM   4412  CB  ASN A 274     -20.689  44.795  -6.128  1.00  0.950          C  
ATOM   4413  CG  ASN A 274     -20.879  44.091  -4.823  1.00  0.950          C  
ATOM   4414  OD1 ASN A 274     -20.756  44.693  -3.742  1.00  0.950          O  
ATOM   4415  ND2 ASN A 274     -21.156  42.826  -4.895  1.00  0.950          N  
ATOM   4416  H   ASN A 274     -20.618  45.914  -8.377  1.00  0.790          H  
ATOM   4417  HA  ASN A 274     -22.394  44.061  -7.156  1.00  0.830          H  
ATOM   4418 1HB  ASN A 274     -20.066  44.178  -6.731  1.00  1.140          H  
ATOM   4419 2HB  ASN A 274     -20.169  45.735  -5.962  1.00  1.140          H  
ATOM   4420 1HD2 ASN A 274     -21.231  42.256  -4.056  1.00  1.140          H  
ATOM   4421 2HD2 ASN A 274     -21.240  42.380  -5.789  1.00  1.140          H  
ATOM   4422  N   GLU A 275     -22.748  47.166  -6.125  1.00  0.720          N  
ATOM   4423  CA  GLU A 275     -23.643  48.025  -5.386  1.00  0.780          C  
ATOM   4424  C   GLU A 275     -25.057  47.937  -5.940  1.00  0.820          C  
ATOM   4425  O   GLU A 275     -25.998  47.830  -5.149  1.00  0.880          O  
ATOM   4426  CB  GLU A 275     -23.102  49.468  -5.344  1.00  1.070          C  
ATOM   4427  CG  GLU A 275     -21.830  49.631  -4.426  1.00  1.070          C  
ATOM   4428  CD  GLU A 275     -21.183  50.988  -4.457  1.00  1.070          C  
ATOM   4429  OE1 GLU A 275     -21.613  51.812  -5.223  1.00  1.070          O  
ATOM   4430  OE2 GLU A 275     -20.231  51.205  -3.704  1.00  1.070          O  
ATOM   4431  H   GLU A 275     -21.936  47.561  -6.602  1.00  0.860          H  
ATOM   4432  HA  GLU A 275     -23.677  47.668  -4.372  1.00  0.940          H  
ATOM   4433 1HB  GLU A 275     -22.826  49.777  -6.353  1.00  1.280          H  
ATOM   4434 2HB  GLU A 275     -23.877  50.146  -4.990  1.00  1.280          H  
ATOM   4435 1HG  GLU A 275     -22.114  49.438  -3.410  1.00  1.280          H  
ATOM   4436 2HG  GLU A 275     -21.097  48.878  -4.704  1.00  1.280          H  
ATOM   4437  N   ASP A 276     -25.223  47.893  -7.276  1.00  0.820          N  
ATOM   4438  CA  ASP A 276     -26.572  47.762  -7.840  1.00  0.900          C  
ATOM   4439  C   ASP A 276     -27.235  46.438  -7.431  1.00  0.930          C  
ATOM   4440  O   ASP A 276     -28.420  46.399  -7.057  1.00  1.020          O  
ATOM   4441  CB  ASP A 276     -26.554  47.854  -9.369  1.00  1.230          C  
ATOM   4442  CG  ASP A 276     -26.309  49.268  -9.929  1.00  1.230          C  
ATOM   4443  OD1 ASP A 276     -26.371  50.230  -9.201  1.00  1.230          O  
ATOM   4444  OD2 ASP A 276     -26.091  49.360 -11.111  1.00  1.230          O  
ATOM   4445  H   ASP A 276     -24.411  48.040  -7.891  1.00  0.980          H  
ATOM   4446  HA  ASP A 276     -27.177  48.582  -7.476  1.00  1.080          H  
ATOM   4447 1HB  ASP A 276     -25.760  47.200  -9.748  1.00  1.470          H  
ATOM   4448 2HB  ASP A 276     -27.497  47.478  -9.763  1.00  1.470          H  
ATOM   4449  N   VAL A 277     -26.459  45.351  -7.445  1.00  0.880          N  
ATOM   4450  CA  VAL A 277     -27.009  44.052  -7.066  1.00  0.960          C  
ATOM   4451  C   VAL A 277     -27.403  44.022  -5.596  1.00  0.990          C  
ATOM   4452  O   VAL A 277     -28.448  43.483  -5.226  1.00  1.030          O  
ATOM   4453  CB  VAL A 277     -26.007  42.914  -7.361  1.00  1.310          C  
ATOM   4454  CG1 VAL A 277     -26.516  41.563  -6.776  1.00  1.310          C  
ATOM   4455  CG2 VAL A 277     -25.828  42.801  -8.866  1.00  1.310          C  
ATOM   4456  H   VAL A 277     -25.491  45.434  -7.787  1.00  1.060          H  
ATOM   4457  HA  VAL A 277     -27.901  43.876  -7.665  1.00  1.150          H  
ATOM   4458  HB  VAL A 277     -25.046  43.147  -6.894  1.00  1.570          H  
ATOM   4459 1HG1 VAL A 277     -25.792  40.779  -7.002  1.00  1.570          H  
ATOM   4460 2HG1 VAL A 277     -26.633  41.631  -5.697  1.00  1.570          H  
ATOM   4461 3HG1 VAL A 277     -27.477  41.310  -7.226  1.00  1.570          H  
ATOM   4462 1HG2 VAL A 277     -25.111  42.010  -9.088  1.00  1.570          H  
ATOM   4463 2HG2 VAL A 277     -26.785  42.566  -9.329  1.00  1.570          H  
ATOM   4464 3HG2 VAL A 277     -25.457  43.742  -9.263  1.00  1.570          H  
ATOM   4465  N   TYR A 278     -26.522  44.527  -4.744  1.00  0.990          N  
ATOM   4466  CA  TYR A 278     -26.747  44.542  -3.315  1.00  1.070          C  
ATOM   4467  C   TYR A 278     -27.982  45.368  -2.942  1.00  1.080          C  
ATOM   4468  O   TYR A 278     -28.885  44.862  -2.266  1.00  1.130          O  
ATOM   4469  CB  TYR A 278     -25.506  45.086  -2.636  1.00  1.470          C  
ATOM   4470  CG  TYR A 278     -25.549  45.101  -1.173  1.00  1.470          C  
ATOM   4471  CD1 TYR A 278     -25.087  44.005  -0.457  1.00  1.470          C  
ATOM   4472  CD2 TYR A 278     -26.059  46.192  -0.527  1.00  1.470          C  
ATOM   4473  CE1 TYR A 278     -25.133  44.042   0.900  1.00  1.470          C  
ATOM   4474  CE2 TYR A 278     -26.101  46.215   0.801  1.00  1.470          C  
ATOM   4475  CZ  TYR A 278     -25.645  45.163   1.509  1.00  1.470          C  
ATOM   4476  OH  TYR A 278     -25.708  45.225   2.822  1.00  1.470          O  
ATOM   4477  H   TYR A 278     -25.648  44.923  -5.103  1.00  1.190          H  
ATOM   4478  HA  TYR A 278     -26.917  43.520  -2.982  1.00  1.280          H  
ATOM   4479 1HB  TYR A 278     -24.639  44.499  -2.947  1.00  1.760          H  
ATOM   4480 2HB  TYR A 278     -25.336  46.103  -2.982  1.00  1.760          H  
ATOM   4481  HD1 TYR A 278     -24.690  43.129  -0.975  1.00  1.760          H  
ATOM   4482  HD2 TYR A 278     -26.430  47.046  -1.090  1.00  1.760          H  
ATOM   4483  HE1 TYR A 278     -24.779  43.199   1.495  1.00  1.760          H  
ATOM   4484  HE2 TYR A 278     -26.504  47.088   1.312  1.00  1.760          H  
ATOM   4485  HH  TYR A 278     -25.259  44.473   3.194  1.00  1.760          H  
ATOM   4486  N   MET A 279     -28.057  46.627  -3.432  1.00  1.070          N  
ATOM   4487  CA  MET A 279     -29.171  47.530  -3.094  1.00  1.180          C  
ATOM   4488  C   MET A 279     -30.511  47.015  -3.603  1.00  1.200          C  
ATOM   4489  O   MET A 279     -31.560  47.350  -3.056  1.00  1.310          O  
ATOM   4490  CB  MET A 279     -28.939  48.948  -3.616  1.00  1.610          C  
ATOM   4491  CG  MET A 279     -29.041  49.137  -5.111  1.00  1.610          C  
ATOM   4492  SD  MET A 279     -28.771  50.857  -5.643  1.00  1.610          S  
ATOM   4493  CE  MET A 279     -26.984  51.064  -5.483  1.00  1.610          C  
ATOM   4494  H   MET A 279     -27.286  46.989  -4.002  1.00  1.280          H  
ATOM   4495  HA  MET A 279     -29.240  47.588  -2.006  1.00  1.420          H  
ATOM   4496 1HB  MET A 279     -29.673  49.607  -3.170  1.00  1.930          H  
ATOM   4497 2HB  MET A 279     -27.960  49.289  -3.291  1.00  1.930          H  
ATOM   4498 1HG  MET A 279     -28.326  48.514  -5.579  1.00  1.930          H  
ATOM   4499 2HG  MET A 279     -30.024  48.837  -5.459  1.00  1.930          H  
ATOM   4500 1HE  MET A 279     -26.711  52.076  -5.774  1.00  1.930          H  
ATOM   4501 2HE  MET A 279     -26.680  50.891  -4.451  1.00  1.930          H  
ATOM   4502 3HE  MET A 279     -26.475  50.366  -6.133  1.00  1.930          H  
ATOM   4503  N   SER A 280     -30.497  46.172  -4.635  1.00  1.170          N  
ATOM   4504  CA  SER A 280     -31.726  45.616  -5.165  1.00  1.250          C  
ATOM   4505  C   SER A 280     -32.281  44.496  -4.267  1.00  1.300          C  
ATOM   4506  O   SER A 280     -33.401  44.024  -4.486  1.00  1.370          O  
ATOM   4507  CB  SER A 280     -31.479  45.078  -6.562  1.00  1.720          C  
ATOM   4508  OG  SER A 280     -31.123  46.108  -7.453  1.00  1.720          O  
ATOM   4509  H   SER A 280     -29.631  45.968  -5.142  1.00  1.400          H  
ATOM   4510  HA  SER A 280     -32.465  46.413  -5.221  1.00  1.500          H  
ATOM   4511 1HB  SER A 280     -30.683  44.331  -6.528  1.00  2.060          H  
ATOM   4512 2HB  SER A 280     -32.379  44.581  -6.917  1.00  2.060          H  
ATOM   4513  HG  SER A 280     -30.166  46.278  -7.301  1.00  2.060          H  
ATOM   4514  N   ARG A 281     -31.498  44.053  -3.269  1.00  1.310          N  
ATOM   4515  CA  ARG A 281     -31.920  42.987  -2.363  1.00  1.390          C  
ATOM   4516  C   ARG A 281     -31.996  43.430  -0.889  1.00  1.400          C  
ATOM   4517  O   ARG A 281     -32.896  43.005  -0.166  1.00  1.550          O  
ATOM   4518  CB  ARG A 281     -30.965  41.819  -2.459  1.00  1.910          C  
ATOM   4519  CG  ARG A 281     -30.955  41.111  -3.798  1.00  1.910          C  
ATOM   4520  CD  ARG A 281     -30.103  39.917  -3.753  1.00  1.910          C  
ATOM   4521  NE  ARG A 281     -28.708  40.269  -3.555  1.00  1.910          N  
ATOM   4522  CZ  ARG A 281     -27.764  39.437  -3.074  1.00  1.910          C  
ATOM   4523  NH1 ARG A 281     -28.064  38.197  -2.747  1.00  1.910          N  
ATOM   4524  NH2 ARG A 281     -26.531  39.859  -2.917  1.00  1.910          N  
ATOM   4525  H   ARG A 281     -30.583  44.478  -3.128  1.00  1.570          H  
ATOM   4526  HA  ARG A 281     -32.910  42.650  -2.668  1.00  1.670          H  
ATOM   4527 1HB  ARG A 281     -29.953  42.175  -2.261  1.00  2.300          H  
ATOM   4528 2HB  ARG A 281     -31.206  41.089  -1.701  1.00  2.300          H  
ATOM   4529 1HG  ARG A 281     -31.968  40.820  -4.068  1.00  2.300          H  
ATOM   4530 2HG  ARG A 281     -30.554  41.790  -4.556  1.00  2.300          H  
ATOM   4531 1HD  ARG A 281     -30.428  39.287  -2.928  1.00  2.300          H  
ATOM   4532 2HD  ARG A 281     -30.192  39.375  -4.692  1.00  2.300          H  
ATOM   4533  HE  ARG A 281     -28.432  41.220  -3.785  1.00  2.300          H  
ATOM   4534 1HH1 ARG A 281     -29.003  37.851  -2.857  1.00  2.300          H  
ATOM   4535 2HH1 ARG A 281     -27.338  37.584  -2.380  1.00  2.300          H  
ATOM   4536 1HH2 ARG A 281     -26.276  40.801  -3.153  1.00  2.300          H  
ATOM   4537 2HH2 ARG A 281     -25.828  39.220  -2.517  1.00  2.300          H  
ATOM   4538  N   TYR A 282     -31.055  44.271  -0.449  1.00  1.300          N  
ATOM   4539  CA  TYR A 282     -30.982  44.726   0.944  1.00  1.380          C  
ATOM   4540  C   TYR A 282     -31.570  46.121   1.117  1.00  1.410          C  
ATOM   4541  O   TYR A 282     -31.130  47.069   0.467  1.00  1.770          O  
ATOM   4542  CB  TYR A 282     -29.522  44.782   1.402  1.00  1.900          C  
ATOM   4543  CG  TYR A 282     -28.806  43.463   1.622  1.00  1.900          C  
ATOM   4544  CD1 TYR A 282     -28.264  42.733   0.556  1.00  1.900          C  
ATOM   4545  CD2 TYR A 282     -28.638  43.021   2.916  1.00  1.900          C  
ATOM   4546  CE1 TYR A 282     -27.568  41.554   0.811  1.00  1.900          C  
ATOM   4547  CE2 TYR A 282     -27.952  41.862   3.170  1.00  1.900          C  
ATOM   4548  CZ  TYR A 282     -27.414  41.125   2.134  1.00  1.900          C  
ATOM   4549  OH  TYR A 282     -26.729  39.960   2.433  1.00  1.900          O  
ATOM   4550  H   TYR A 282     -30.334  44.586  -1.099  1.00  1.560          H  
ATOM   4551  HA  TYR A 282     -31.550  44.044   1.572  1.00  1.660          H  
ATOM   4552 1HB  TYR A 282     -28.953  45.351   0.667  1.00  2.280          H  
ATOM   4553 2HB  TYR A 282     -29.479  45.341   2.336  1.00  2.280          H  
ATOM   4554  HD1 TYR A 282     -28.378  43.088  -0.471  1.00  2.280          H  
ATOM   4555  HD2 TYR A 282     -29.050  43.603   3.744  1.00  2.280          H  
ATOM   4556  HE1 TYR A 282     -27.137  40.975  -0.009  1.00  2.280          H  
ATOM   4557  HE2 TYR A 282     -27.823  41.522   4.200  1.00  2.280          H  
ATOM   4558  HH  TYR A 282     -26.247  39.618   1.643  1.00  2.280          H  
ATOM   4559  N   LYS A 283     -32.528  46.292   2.024  1.00  1.680          N  
ATOM   4560  CA  LYS A 283     -33.079  47.628   2.211  1.00  1.830          C  
ATOM   4561  C   LYS A 283     -31.999  48.639   2.595  1.00  1.770          C  
ATOM   4562  O   LYS A 283     -31.272  48.455   3.577  1.00  2.310          O  
ATOM   4563  CB  LYS A 283     -34.171  47.619   3.285  1.00  2.500          C  
ATOM   4564  CG  LYS A 283     -34.836  48.977   3.536  1.00  2.500          C  
ATOM   4565  CD  LYS A 283     -35.942  48.869   4.578  1.00  2.500          C  
ATOM   4566  CE  LYS A 283     -36.570  50.229   4.854  1.00  2.500          C  
ATOM   4567  NZ  LYS A 283     -37.652  50.150   5.878  1.00  2.500          N  
ATOM   4568  H   LYS A 283     -32.894  45.496   2.559  1.00  2.020          H  
ATOM   4569  HA  LYS A 283     -33.518  47.952   1.266  1.00  2.200          H  
ATOM   4570 1HB  LYS A 283     -34.946  46.908   3.004  1.00  3.000          H  
ATOM   4571 2HB  LYS A 283     -33.754  47.281   4.221  1.00  3.000          H  
ATOM   4572 1HG  LYS A 283     -34.091  49.690   3.902  1.00  3.000          H  
ATOM   4573 2HG  LYS A 283     -35.252  49.359   2.606  1.00  3.000          H  
ATOM   4574 1HD  LYS A 283     -36.713  48.180   4.228  1.00  3.000          H  
ATOM   4575 2HD  LYS A 283     -35.520  48.476   5.509  1.00  3.000          H  
ATOM   4576 1HE  LYS A 283     -35.794  50.908   5.210  1.00  3.000          H  
ATOM   4577 2HE  LYS A 283     -36.987  50.623   3.928  1.00  3.000          H  
ATOM   4578 1HZ  LYS A 283     -38.037  51.072   6.032  1.00  3.000          H  
ATOM   4579 2HZ  LYS A 283     -38.383  49.532   5.555  1.00  3.000          H  
ATOM   4580 3HZ  LYS A 283     -37.271  49.795   6.747  1.00  3.000          H  
ATOM   4581  N   GLU A 284     -31.940  49.760   1.877  1.00  1.960          N  
ATOM   4582  CA  GLU A 284     -30.953  50.800   2.176  1.00  2.650          C  
ATOM   4583  C   GLU A 284     -31.436  51.700   3.302  1.00  2.670          C  
ATOM   4584  O   GLU A 284     -32.056  52.745   3.085  1.00  3.450          O  
ATOM   4585  CB  GLU A 284     -30.604  51.603   0.928  1.00  3.430          C  
ATOM   4586  CG  GLU A 284     -29.844  50.814  -0.123  1.00  3.430          C  
ATOM   4587  CD  GLU A 284     -29.419  51.658  -1.288  1.00  3.430          C  
ATOM   4588  OE1 GLU A 284     -30.191  52.477  -1.728  1.00  3.430          O  
ATOM   4589  OE2 GLU A 284     -28.301  51.496  -1.725  1.00  3.430          O  
ATOM   4590  H   GLU A 284     -32.560  49.869   1.087  1.00  2.350          H  
ATOM   4591  HA  GLU A 284     -30.037  50.312   2.519  1.00  3.180          H  
ATOM   4592 1HB  GLU A 284     -31.517  51.977   0.471  1.00  4.120          H  
ATOM   4593 2HB  GLU A 284     -30.023  52.440   1.197  1.00  4.120          H  
ATOM   4594 1HG  GLU A 284     -28.956  50.388   0.344  1.00  4.120          H  
ATOM   4595 2HG  GLU A 284     -30.464  49.987  -0.476  1.00  4.120          H  
ATOM   4596  N   SER A 285     -31.173  51.226   4.507  1.00  2.220          N  
ATOM   4597  CA  SER A 285     -31.637  51.785   5.762  1.00  2.370          C  
ATOM   4598  C   SER A 285     -30.746  52.854   6.379  1.00  2.520          C  
ATOM   4599  O   SER A 285     -29.543  52.979   6.097  1.00  2.760          O  
ATOM   4600  CB  SER A 285     -31.858  50.670   6.744  1.00  3.260          C  
ATOM   4601  OG  SER A 285     -32.231  51.149   8.003  1.00  3.260          O  
ATOM   4602  H   SER A 285     -30.624  50.350   4.552  1.00  2.660          H  
ATOM   4603  HA  SER A 285     -32.608  52.242   5.570  1.00  2.840          H  
ATOM   4604 1HB  SER A 285     -32.641  50.025   6.358  1.00  3.910          H  
ATOM   4605 2HB  SER A 285     -30.958  50.068   6.833  1.00  3.910          H  
ATOM   4606  HG  SER A 285     -32.515  50.325   8.481  1.00  3.910          H  
ATOM   4607  N   ARG A 286     -31.368  53.675   7.220  1.00  2.810          N  
ATOM   4608  CA  ARG A 286     -30.649  54.702   7.956  1.00  3.260          C  
ATOM   4609  C   ARG A 286     -30.684  54.458   9.465  1.00  2.870          C  
ATOM   4610  O   ARG A 286     -30.370  55.361  10.239  1.00  3.100          O  
ATOM   4611  CB  ARG A 286     -31.221  56.079   7.660  1.00  4.380          C  
ATOM   4612  CG  ARG A 286     -31.122  56.512   6.203  1.00  4.380          C  
ATOM   4613  CD  ARG A 286     -31.614  57.902   6.004  1.00  4.380          C  
ATOM   4614  NE  ARG A 286     -31.569  58.296   4.600  1.00  4.380          N  
ATOM   4615  CZ  ARG A 286     -31.870  59.525   4.121  1.00  4.380          C  
ATOM   4616  NH1 ARG A 286     -32.228  60.496   4.939  1.00  4.380          N  
ATOM   4617  NH2 ARG A 286     -31.805  59.751   2.818  1.00  4.380          N  
ATOM   4618  H   ARG A 286     -32.359  53.539   7.380  1.00  3.370          H  
ATOM   4619  HA  ARG A 286     -29.608  54.687   7.636  1.00  3.910          H  
ATOM   4620 1HB  ARG A 286     -32.270  56.102   7.945  1.00  5.260          H  
ATOM   4621 2HB  ARG A 286     -30.701  56.826   8.259  1.00  5.260          H  
ATOM   4622 1HG  ARG A 286     -30.084  56.459   5.877  1.00  5.260          H  
ATOM   4623 2HG  ARG A 286     -31.725  55.845   5.585  1.00  5.260          H  
ATOM   4624 1HD  ARG A 286     -32.646  57.971   6.350  1.00  5.260          H  
ATOM   4625 2HD  ARG A 286     -30.987  58.586   6.576  1.00  5.260          H  
ATOM   4626  HE  ARG A 286     -31.309  57.584   3.930  1.00  5.260          H  
ATOM   4627 1HH1 ARG A 286     -32.281  60.331   5.933  1.00  5.260          H  
ATOM   4628 2HH1 ARG A 286     -32.451  61.411   4.572  1.00  5.260          H  
ATOM   4629 1HH2 ARG A 286     -31.534  59.009   2.188  1.00  5.260          H  
ATOM   4630 2HH2 ARG A 286     -32.030  60.665   2.449  1.00  5.260          H  
ATOM   4631  N   LYS A 287     -31.106  53.259   9.887  1.00  2.740          N  
ATOM   4632  CA  LYS A 287     -31.170  52.938  11.316  1.00  2.770          C  
ATOM   4633  C   LYS A 287     -30.008  52.026  11.768  1.00  2.920          C  
ATOM   4634  O   LYS A 287     -30.029  50.824  11.482  1.00  3.270          O  
ATOM   4635  CB  LYS A 287     -32.497  52.266  11.655  1.00  3.870          C  
ATOM   4636  CG  LYS A 287     -32.674  51.957  13.143  1.00  3.870          C  
ATOM   4637  CD  LYS A 287     -34.033  51.330  13.430  1.00  3.870          C  
ATOM   4638  CE  LYS A 287     -34.198  51.027  14.918  1.00  3.870          C  
ATOM   4639  NZ  LYS A 287     -35.532  50.428  15.223  1.00  3.870          N  
ATOM   4640  H   LYS A 287     -31.370  52.557   9.192  1.00  3.290          H  
ATOM   4641  HA  LYS A 287     -31.156  53.875  11.853  1.00  3.320          H  
ATOM   4642 1HB  LYS A 287     -33.317  52.909  11.341  1.00  4.640          H  
ATOM   4643 2HB  LYS A 287     -32.585  51.333  11.100  1.00  4.640          H  
ATOM   4644 1HG  LYS A 287     -31.891  51.263  13.472  1.00  4.640          H  
ATOM   4645 2HG  LYS A 287     -32.573  52.879  13.717  1.00  4.640          H  
ATOM   4646 1HD  LYS A 287     -34.823  52.011  13.112  1.00  4.640          H  
ATOM   4647 2HD  LYS A 287     -34.125  50.402  12.863  1.00  4.640          H  
ATOM   4648 1HE  LYS A 287     -33.417  50.329  15.224  1.00  4.640          H  
ATOM   4649 2HE  LYS A 287     -34.087  51.951  15.484  1.00  4.640          H  
ATOM   4650 1HZ  LYS A 287     -35.601  50.242  16.215  1.00  4.640          H  
ATOM   4651 2HZ  LYS A 287     -36.262  51.073  14.952  1.00  4.640          H  
ATOM   4652 3HZ  LYS A 287     -35.642  49.564  14.712  1.00  4.640          H  
ATOM   4653  N   PRO A 288     -29.004  52.544  12.501  1.00  3.170          N  
ATOM   4654  CA  PRO A 288     -27.831  51.813  12.943  1.00  3.280          C  
ATOM   4655  C   PRO A 288     -28.149  50.853  14.079  1.00  3.180          C  
ATOM   4656  O   PRO A 288     -29.005  51.137  14.923  1.00  3.290          O  
ATOM   4657  CB  PRO A 288     -26.907  52.928  13.419  1.00  4.920          C  
ATOM   4658  CG  PRO A 288     -27.833  54.030  13.877  1.00  4.920          C  
ATOM   4659  CD  PRO A 288     -29.043  53.947  12.967  1.00  4.920          C  
ATOM   4660  HA  PRO A 288     -27.393  51.271  12.090  1.00  3.940          H  
ATOM   4661 1HB  PRO A 288     -26.288  52.540  14.242  1.00  5.900          H  
ATOM   4662 2HB  PRO A 288     -26.215  53.229  12.616  1.00  5.900          H  
ATOM   4663 1HG  PRO A 288     -28.094  53.890  14.937  1.00  5.900          H  
ATOM   4664 2HG  PRO A 288     -27.318  55.006  13.801  1.00  5.900          H  
ATOM   4665 1HD  PRO A 288     -29.932  54.133  13.589  1.00  5.900          H  
ATOM   4666 2HD  PRO A 288     -28.945  54.655  12.126  1.00  5.900          H  
ATOM   4667  N   ARG A 289     -27.365  49.790  14.163  1.00  3.380          N  
ATOM   4668  CA  ARG A 289     -27.411  48.812  15.237  1.00  3.630          C  
ATOM   4669  C   ARG A 289     -26.089  48.770  15.994  1.00  3.410          C  
ATOM   4670  O   ARG A 289     -25.073  49.259  15.512  1.00  3.700          O  
ATOM   4671  CB  ARG A 289     -27.691  47.433  14.698  1.00  4.980          C  
ATOM   4672  CG  ARG A 289     -29.164  47.051  14.454  1.00  4.980          C  
ATOM   4673  CD  ARG A 289     -29.823  47.783  13.302  1.00  4.980          C  
ATOM   4674  NE  ARG A 289     -31.032  47.068  12.887  1.00  4.980          N  
ATOM   4675  CZ  ARG A 289     -31.900  47.420  11.901  1.00  4.980          C  
ATOM   4676  NH1 ARG A 289     -31.762  48.528  11.191  1.00  4.980          N  
ATOM   4677  NH2 ARG A 289     -32.919  46.603  11.641  1.00  4.980          N  
ATOM   4678  H   ARG A 289     -26.712  49.613  13.398  1.00  4.060          H  
ATOM   4679  HA  ARG A 289     -28.201  49.091  15.932  1.00  4.360          H  
ATOM   4680 1HB  ARG A 289     -27.156  47.335  13.785  1.00  5.980          H  
ATOM   4681 2HB  ARG A 289     -27.277  46.693  15.381  1.00  5.980          H  
ATOM   4682 1HG  ARG A 289     -29.227  45.984  14.251  1.00  5.980          H  
ATOM   4683 2HG  ARG A 289     -29.737  47.279  15.353  1.00  5.980          H  
ATOM   4684 1HD  ARG A 289     -30.119  48.782  13.625  1.00  5.980          H  
ATOM   4685 2HD  ARG A 289     -29.148  47.863  12.453  1.00  5.980          H  
ATOM   4686  HE  ARG A 289     -31.222  46.203  13.369  1.00  5.980          H  
ATOM   4687 1HH1 ARG A 289     -30.999  49.205  11.355  1.00  5.980          H  
ATOM   4688 2HH1 ARG A 289     -32.446  48.734  10.451  1.00  5.980          H  
ATOM   4689 1HH2 ARG A 289     -33.034  45.754  12.168  1.00  5.980          H  
ATOM   4690 2HH2 ARG A 289     -33.581  46.813  10.873  1.00  5.980          H  
ATOM   4691  N   ASN A 290     -26.128  48.175  17.178  1.00  3.210          N  
ATOM   4692  CA  ASN A 290     -24.997  48.028  18.090  1.00  3.030          C  
ATOM   4693  C   ASN A 290     -23.724  47.495  17.450  1.00  2.930          C  
ATOM   4694  O   ASN A 290     -23.756  46.529  16.684  1.00  2.910          O  
ATOM   4695  CB  ASN A 290     -25.407  47.066  19.154  1.00  4.310          C  
ATOM   4696  CG  ASN A 290     -26.601  47.526  19.854  1.00  4.310          C  
ATOM   4697  OD1 ASN A 290     -27.699  47.484  19.263  1.00  4.310          O  
ATOM   4698  ND2 ASN A 290     -26.454  47.956  21.046  1.00  4.310          N  
ATOM   4699  H   ASN A 290     -27.022  47.812  17.498  1.00  3.850          H  
ATOM   4700  HA  ASN A 290     -24.757  48.997  18.516  1.00  3.640          H  
ATOM   4701 1HB  ASN A 290     -25.589  46.082  18.724  1.00  5.180          H  
ATOM   4702 2HB  ASN A 290     -24.596  46.978  19.857  1.00  5.180          H  
ATOM   4703 1HD2 ASN A 290     -27.244  48.286  21.558  1.00  5.180          H  
ATOM   4704 2HD2 ASN A 290     -25.524  47.999  21.438  1.00  5.180          H  
ATOM   4705  N   PHE A 291     -22.576  48.104  17.769  1.00  3.330          N  
ATOM   4706  CA  PHE A 291     -21.327  47.598  17.220  1.00  3.770          C  
ATOM   4707  C   PHE A 291     -20.514  46.801  18.248  1.00  4.190          C  
ATOM   4708  O   PHE A 291     -20.233  45.620  18.034  1.00  4.730          O  
ATOM   4709  CB  PHE A 291     -20.508  48.730  16.603  1.00  5.100          C  
ATOM   4710  CG  PHE A 291     -19.211  48.271  16.042  1.00  5.100          C  
ATOM   4711  CD1 PHE A 291     -19.117  47.267  15.086  1.00  5.100          C  
ATOM   4712  CD2 PHE A 291     -18.076  48.863  16.439  1.00  5.100          C  
ATOM   4713  CE1 PHE A 291     -17.889  46.877  14.605  1.00  5.100          C  
ATOM   4714  CE2 PHE A 291     -16.870  48.472  15.975  1.00  5.100          C  
ATOM   4715  CZ  PHE A 291     -16.766  47.476  15.056  1.00  5.100          C  
ATOM   4716  H   PHE A 291     -22.556  48.915  18.395  1.00  4.000          H  
ATOM   4717  HA  PHE A 291     -21.578  46.916  16.412  1.00  4.520          H  
ATOM   4718 1HB  PHE A 291     -21.068  49.244  15.851  1.00  6.120          H  
ATOM   4719 2HB  PHE A 291     -20.292  49.462  17.382  1.00  6.120          H  
ATOM   4720  HD1 PHE A 291     -20.003  46.769  14.732  1.00  6.120          H  
ATOM   4721  HD2 PHE A 291     -18.123  49.673  17.176  1.00  6.120          H  
ATOM   4722  HE1 PHE A 291     -17.819  46.080  13.876  1.00  6.120          H  
ATOM   4723  HE2 PHE A 291     -15.996  48.970  16.358  1.00  6.120          H  
ATOM   4724  HZ  PHE A 291     -15.790  47.165  14.688  1.00  6.120          H  
ATOM   4725  N   LEU A 292     -20.150  47.418  19.371  1.00  4.130          N  
ATOM   4726  CA  LEU A 292     -19.364  46.678  20.375  1.00  4.600          C  
ATOM   4727  C   LEU A 292     -20.207  46.606  21.619  1.00  4.350          C  
ATOM   4728  O   LEU A 292     -20.487  47.626  22.237  1.00  3.920          O  
ATOM   4729  CB  LEU A 292     -18.004  47.356  20.658  1.00  6.250          C  
ATOM   4730  CG  LEU A 292     -17.172  47.606  19.412  1.00  6.250          C  
ATOM   4731  CD1 LEU A 292     -15.929  48.402  19.686  1.00  6.250          C  
ATOM   4732  CD2 LEU A 292     -16.791  46.302  18.740  1.00  6.250          C  
ATOM   4733  H   LEU A 292     -20.437  48.392  19.515  1.00  4.960          H  
ATOM   4734  HA  LEU A 292     -19.200  45.657  20.040  1.00  5.520          H  
ATOM   4735 1HB  LEU A 292     -18.172  48.301  21.161  1.00  7.500          H  
ATOM   4736 2HB  LEU A 292     -17.426  46.709  21.323  1.00  7.500          H  
ATOM   4737  HG  LEU A 292     -17.750  48.167  18.798  1.00  7.500          H  
ATOM   4738 1HD1 LEU A 292     -15.427  48.584  18.770  1.00  7.500          H  
ATOM   4739 2HD1 LEU A 292     -16.163  49.304  20.110  1.00  7.500          H  
ATOM   4740 3HD1 LEU A 292     -15.295  47.917  20.314  1.00  7.500          H  
ATOM   4741 1HD2 LEU A 292     -16.221  46.501  17.839  1.00  7.500          H  
ATOM   4742 2HD2 LEU A 292     -16.189  45.726  19.408  1.00  7.500          H  
ATOM   4743 3HD2 LEU A 292     -17.670  45.737  18.467  1.00  7.500          H  
ATOM   4744  N   LEU A 293     -20.578  45.408  22.050  1.00  4.930          N  
ATOM   4745  CA  LEU A 293     -21.511  45.299  23.179  1.00  5.080          C  
ATOM   4746  C   LEU A 293     -20.886  45.425  24.560  1.00  5.420          C  
ATOM   4747  O   LEU A 293     -20.944  44.502  25.369  1.00  6.100          O  
ATOM   4748  CB  LEU A 293     -22.262  43.966  23.105  1.00  7.050          C  
ATOM   4749  CG  LEU A 293     -23.091  43.694  21.821  1.00  7.050          C  
ATOM   4750  CD1 LEU A 293     -23.695  42.298  21.914  1.00  7.050          C  
ATOM   4751  CD2 LEU A 293     -24.194  44.737  21.664  1.00  7.050          C  
ATOM   4752  H   LEU A 293     -20.268  44.592  21.540  1.00  5.920          H  
ATOM   4753  HA  LEU A 293     -22.226  46.114  23.096  1.00  6.100          H  
ATOM   4754 1HB  LEU A 293     -21.546  43.163  23.219  1.00  8.460          H  
ATOM   4755 2HB  LEU A 293     -22.952  43.924  23.944  1.00  8.460          H  
ATOM   4756  HG  LEU A 293     -22.436  43.729  20.950  1.00  8.460          H  
ATOM   4757 1HD1 LEU A 293     -24.269  42.083  21.019  1.00  8.460          H  
ATOM   4758 2HD1 LEU A 293     -22.906  41.562  22.013  1.00  8.460          H  
ATOM   4759 3HD1 LEU A 293     -24.353  42.238  22.781  1.00  8.460          H  
ATOM   4760 1HD2 LEU A 293     -24.761  44.525  20.762  1.00  8.460          H  
ATOM   4761 2HD2 LEU A 293     -24.859  44.696  22.522  1.00  8.460          H  
ATOM   4762 3HD2 LEU A 293     -23.765  45.728  21.586  1.00  8.460          H  
ATOM   4763  N   ILE A 294     -20.250  46.559  24.784  1.00  5.040          N  
ATOM   4764  CA  ILE A 294     -19.665  46.947  26.050  1.00  5.290          C  
ATOM   4765  C   ILE A 294     -19.385  48.453  25.999  1.00  4.940          C  
ATOM   4766  O   ILE A 294     -18.804  48.948  25.034  1.00  4.630          O  
ATOM   4767  CB  ILE A 294     -18.391  46.092  26.328  1.00  7.310          C  
ATOM   4768  CG1 ILE A 294     -17.791  46.353  27.769  1.00  7.310          C  
ATOM   4769  CG2 ILE A 294     -17.335  46.308  25.213  1.00  7.310          C  
ATOM   4770  CD1 ILE A 294     -18.592  45.796  28.940  1.00  7.310          C  
ATOM   4771  H   ILE A 294     -20.261  47.220  24.007  1.00  6.050          H  
ATOM   4772  HA  ILE A 294     -20.391  46.762  26.837  1.00  6.350          H  
ATOM   4773  HB  ILE A 294     -18.677  45.042  26.310  1.00  8.770          H  
ATOM   4774 1HG1 ILE A 294     -16.835  45.885  27.823  1.00  8.770          H  
ATOM   4775 2HG1 ILE A 294     -17.666  47.428  27.915  1.00  8.770          H  
ATOM   4776 1HG2 ILE A 294     -16.485  45.665  25.389  1.00  8.770          H  
ATOM   4777 2HG2 ILE A 294     -17.769  46.062  24.246  1.00  8.770          H  
ATOM   4778 3HG2 ILE A 294     -16.998  47.338  25.200  1.00  8.770          H  
ATOM   4779 1HD1 ILE A 294     -18.068  46.021  29.870  1.00  8.770          H  
ATOM   4780 2HD1 ILE A 294     -19.582  46.245  28.972  1.00  8.770          H  
ATOM   4781 3HD1 ILE A 294     -18.688  44.714  28.833  1.00  8.770          H  
ATOM   4782  N   GLN A 295     -19.684  49.170  27.071  1.00  5.200          N  
ATOM   4783  CA  GLN A 295     -19.409  50.603  27.132  1.00  4.980          C  
ATOM   4784  C   GLN A 295     -18.544  50.919  28.345  1.00  4.740          C  
ATOM   4785  O   GLN A 295     -18.545  50.176  29.326  1.00  5.280          O  
ATOM   4786  CB  GLN A 295     -20.708  51.430  27.174  1.00  7.060          C  
ATOM   4787  CG  GLN A 295     -21.606  51.437  25.915  1.00  7.060          C  
ATOM   4788  CD  GLN A 295     -22.911  52.237  26.200  1.00  7.060          C  
ATOM   4789  OE1 GLN A 295     -23.464  51.971  27.254  1.00  7.060          O  
ATOM   4790  NE2 GLN A 295     -23.390  53.152  25.345  1.00  7.060          N  
ATOM   4791  H   GLN A 295     -20.156  48.738  27.855  1.00  6.240          H  
ATOM   4792  HA  GLN A 295     -18.850  50.894  26.242  1.00  5.980          H  
ATOM   4793 1HB  GLN A 295     -21.325  51.067  27.988  1.00  8.470          H  
ATOM   4794 2HB  GLN A 295     -20.459  52.457  27.380  1.00  8.470          H  
ATOM   4795 1HG  GLN A 295     -21.067  51.922  25.097  1.00  8.470          H  
ATOM   4796 2HG  GLN A 295     -21.866  50.414  25.646  1.00  8.470          H  
ATOM   4797 1HE2 GLN A 295     -24.220  53.657  25.585  1.00  8.470          H  
ATOM   4798 2HE2 GLN A 295     -22.952  53.368  24.438  1.00  8.470          H  
ATOM   4799  N   GLY A 296     -17.857  52.051  28.294  1.00  4.110          N  
ATOM   4800  CA  GLY A 296     -17.018  52.514  29.390  1.00  3.950          C  
ATOM   4801  C   GLY A 296     -16.680  53.986  29.202  1.00  3.550          C  
ATOM   4802  O   GLY A 296     -16.954  54.567  28.148  1.00  3.770          O  
ATOM   4803  H   GLY A 296     -17.909  52.605  27.450  1.00  4.930          H  
ATOM   4804 1HA  GLY A 296     -17.507  52.347  30.345  1.00  4.740          H  
ATOM   4805 2HA  GLY A 296     -16.100  51.931  29.403  1.00  4.740          H  
ATOM   4806  N   SER A 297     -16.070  54.580  30.215  1.00  3.310          N  
ATOM   4807  CA  SER A 297     -15.730  55.996  30.221  1.00  3.030          C  
ATOM   4808  C   SER A 297     -14.481  56.201  31.056  1.00  2.740          C  
ATOM   4809  O   SER A 297     -13.960  55.246  31.622  1.00  2.950          O  
ATOM   4810  CB  SER A 297     -16.876  56.803  30.799  1.00  4.350          C  
ATOM   4811  OG  SER A 297     -17.025  56.532  32.163  1.00  4.350          O  
ATOM   4812  H   SER A 297     -15.853  54.042  31.042  1.00  3.970          H  
ATOM   4813  HA  SER A 297     -15.527  56.325  29.200  1.00  3.640          H  
ATOM   4814 1HB  SER A 297     -16.693  57.866  30.650  1.00  5.220          H  
ATOM   4815 2HB  SER A 297     -17.799  56.553  30.271  1.00  5.220          H  
ATOM   4816  HG  SER A 297     -17.785  57.042  32.462  1.00  5.220          H  
ATOM   4817  N   ILE A 298     -13.967  57.430  31.092  1.00  2.690          N  
ATOM   4818  CA  ILE A 298     -12.749  57.739  31.840  1.00  2.860          C  
ATOM   4819  C   ILE A 298     -13.045  58.570  33.083  1.00  2.260          C  
ATOM   4820  O   ILE A 298     -13.679  59.624  32.994  1.00  2.230          O  
ATOM   4821  CB  ILE A 298     -11.723  58.469  30.948  1.00  3.940          C  
ATOM   4822  CG1 ILE A 298     -11.367  57.588  29.726  1.00  3.940          C  
ATOM   4823  CG2 ILE A 298     -10.435  58.775  31.763  1.00  3.940          C  
ATOM   4824  CD1 ILE A 298     -12.206  57.869  28.445  1.00  3.940          C  
ATOM   4825  H   ILE A 298     -14.448  58.172  30.603  1.00  3.230          H  
ATOM   4826  HA  ILE A 298     -12.296  56.813  32.170  1.00  3.430          H  
ATOM   4827  HB  ILE A 298     -12.148  59.401  30.579  1.00  4.720          H  
ATOM   4828 1HG1 ILE A 298     -10.324  57.749  29.496  1.00  4.720          H  
ATOM   4829 2HG1 ILE A 298     -11.497  56.539  30.005  1.00  4.720          H  
ATOM   4830 1HG2 ILE A 298      -9.717  59.270  31.144  1.00  4.720          H  
ATOM   4831 2HG2 ILE A 298     -10.663  59.418  32.616  1.00  4.720          H  
ATOM   4832 3HG2 ILE A 298     -10.004  57.838  32.126  1.00  4.720          H  
ATOM   4833 1HD1 ILE A 298     -11.889  57.223  27.637  1.00  4.720          H  
ATOM   4834 2HD1 ILE A 298     -13.253  57.703  28.614  1.00  4.720          H  
ATOM   4835 3HD1 ILE A 298     -12.060  58.895  28.148  1.00  4.720          H  
ATOM   4836  N   GLN A 299     -12.578  58.090  34.235  1.00  2.250          N  
ATOM   4837  CA  GLN A 299     -12.793  58.767  35.504  1.00  1.920          C  
ATOM   4838  C   GLN A 299     -11.747  59.850  35.717  1.00  2.100          C  
ATOM   4839  O   GLN A 299     -10.625  59.751  35.225  1.00  2.670          O  
ATOM   4840  CB  GLN A 299     -12.740  57.768  36.683  1.00  2.820          C  
ATOM   4841  CG  GLN A 299     -11.314  57.259  37.106  1.00  2.820          C  
ATOM   4842  CD  GLN A 299     -10.826  56.121  36.266  1.00  2.820          C  
ATOM   4843  OE1 GLN A 299     -11.171  56.097  35.090  1.00  2.820          O  
ATOM   4844  NE2 GLN A 299     -10.058  55.196  36.836  1.00  2.820          N  
ATOM   4845  H   GLN A 299     -12.062  57.212  34.219  1.00  2.700          H  
ATOM   4846  HA  GLN A 299     -13.774  59.241  35.485  1.00  2.300          H  
ATOM   4847 1HB  GLN A 299     -13.188  58.233  37.565  1.00  3.380          H  
ATOM   4848 2HB  GLN A 299     -13.343  56.891  36.440  1.00  3.380          H  
ATOM   4849 1HG  GLN A 299     -10.580  58.061  37.059  1.00  3.380          H  
ATOM   4850 2HG  GLN A 299     -11.379  56.900  38.133  1.00  3.380          H  
ATOM   4851 1HE2 GLN A 299      -9.708  54.410  36.303  1.00  3.380          H  
ATOM   4852 2HE2 GLN A 299      -9.816  55.267  37.805  1.00  3.380          H  
ATOM   4853  N   GLY A 300     -12.108  60.863  36.492  1.00  2.260          N  
ATOM   4854  CA  GLY A 300     -11.185  61.927  36.845  1.00  2.910          C  
ATOM   4855  C   GLY A 300     -11.272  62.241  38.346  1.00  2.810          C  
ATOM   4856  O   GLY A 300     -11.738  61.383  39.105  1.00  2.730          O  
ATOM   4857  H   GLY A 300     -13.054  60.888  36.846  1.00  2.710          H  
ATOM   4858 1HA  GLY A 300     -10.168  61.612  36.609  1.00  3.490          H  
ATOM   4859 2HA  GLY A 300     -11.397  62.777  36.215  1.00  3.490          H  
ATOM   4860  N   PRO A 301     -10.969  63.499  38.755  1.00  3.230          N  
ATOM   4861  CA  PRO A 301     -10.746  64.012  40.117  1.00  3.430          C  
ATOM   4862  C   PRO A 301     -11.940  63.908  41.046  1.00  3.540          C  
ATOM   4863  O   PRO A 301     -11.802  64.049  42.259  1.00  3.790          O  
ATOM   4864  CB  PRO A 301     -10.367  65.477  39.870  1.00  5.150          C  
ATOM   4865  CG  PRO A 301     -10.988  65.835  38.556  1.00  5.150          C  
ATOM   4866  CD  PRO A 301     -10.947  64.581  37.730  1.00  5.150          C  
ATOM   4867  HA  PRO A 301      -9.896  63.491  40.562  1.00  4.120          H  
ATOM   4868 1HB  PRO A 301     -10.752  66.100  40.694  1.00  6.170          H  
ATOM   4869 2HB  PRO A 301      -9.274  65.589  39.875  1.00  6.170          H  
ATOM   4870 1HG  PRO A 301     -12.014  66.208  38.715  1.00  6.170          H  
ATOM   4871 2HG  PRO A 301     -10.426  66.661  38.091  1.00  6.170          H  
ATOM   4872 1HD  PRO A 301     -11.875  64.605  37.142  1.00  6.170          H  
ATOM   4873 2HD  PRO A 301     -10.042  64.526  37.103  1.00  6.170          H  
ATOM   4874  N   TYR A 302     -13.105  63.683  40.468  1.00  3.760          N  
ATOM   4875  CA  TYR A 302     -14.346  63.581  41.197  1.00  4.340          C  
ATOM   4876  C   TYR A 302     -14.427  62.278  41.995  1.00  4.400          C  
ATOM   4877  O   TYR A 302     -15.061  62.237  43.052  1.00  4.980          O  
ATOM   4878  CB  TYR A 302     -15.473  63.644  40.182  1.00  5.840          C  
ATOM   4879  CG  TYR A 302     -15.460  64.942  39.431  1.00  5.840          C  
ATOM   4880  CD1 TYR A 302     -14.957  64.960  38.134  1.00  5.840          C  
ATOM   4881  CD2 TYR A 302     -15.915  66.108  40.016  1.00  5.840          C  
ATOM   4882  CE1 TYR A 302     -14.912  66.137  37.430  1.00  5.840          C  
ATOM   4883  CE2 TYR A 302     -15.870  67.290  39.307  1.00  5.840          C  
ATOM   4884  CZ  TYR A 302     -15.371  67.307  38.019  1.00  5.840          C  
ATOM   4885  OH  TYR A 302     -15.328  68.490  37.317  1.00  5.840          O  
ATOM   4886  H   TYR A 302     -13.145  63.594  39.468  1.00  4.510          H  
ATOM   4887  HA  TYR A 302     -14.413  64.416  41.894  1.00  5.210          H  
ATOM   4888 1HB  TYR A 302     -15.374  62.825  39.466  1.00  7.010          H  
ATOM   4889 2HB  TYR A 302     -16.435  63.536  40.681  1.00  7.010          H  
ATOM   4890  HD1 TYR A 302     -14.596  64.040  37.675  1.00  7.010          H  
ATOM   4891  HD2 TYR A 302     -16.305  66.095  41.033  1.00  7.010          H  
ATOM   4892  HE1 TYR A 302     -14.516  66.150  36.415  1.00  7.010          H  
ATOM   4893  HE2 TYR A 302     -16.228  68.213  39.763  1.00  7.010          H  
ATOM   4894  HH  TYR A 302     -14.973  68.329  36.439  1.00  7.010          H  
ATOM   4895  N   LEU A 303     -13.797  61.212  41.482  1.00  4.000          N  
ATOM   4896  CA  LEU A 303     -13.839  59.898  42.116  1.00  4.230          C  
ATOM   4897  C   LEU A 303     -12.420  59.333  42.157  1.00  4.090          C  
ATOM   4898  O   LEU A 303     -12.180  58.253  41.608  1.00  3.970          O  
ATOM   4899  CB  LEU A 303     -14.719  58.937  41.290  1.00  5.830          C  
ATOM   4900  CG  LEU A 303     -16.189  59.346  41.063  1.00  5.830          C  
ATOM   4901  CD1 LEU A 303     -16.821  58.389  40.058  1.00  5.830          C  
ATOM   4902  CD2 LEU A 303     -16.944  59.333  42.347  1.00  5.830          C  
ATOM   4903  H   LEU A 303     -13.250  61.307  40.619  1.00  4.800          H  
ATOM   4904  HA  LEU A 303     -14.220  59.990  43.129  1.00  5.080          H  
ATOM   4905 1HB  LEU A 303     -14.260  58.821  40.308  1.00  7.000          H  
ATOM   4906 2HB  LEU A 303     -14.719  57.964  41.780  1.00  7.000          H  
ATOM   4907  HG  LEU A 303     -16.221  60.349  40.639  1.00  7.000          H  
ATOM   4908 1HD1 LEU A 303     -17.852  58.677  39.871  1.00  7.000          H  
ATOM   4909 2HD1 LEU A 303     -16.264  58.418  39.123  1.00  7.000          H  
ATOM   4910 3HD1 LEU A 303     -16.798  57.383  40.464  1.00  7.000          H  
ATOM   4911 1HD2 LEU A 303     -17.963  59.632  42.151  1.00  7.000          H  
ATOM   4912 2HD2 LEU A 303     -16.926  58.340  42.762  1.00  7.000          H  
ATOM   4913 3HD2 LEU A 303     -16.503  60.028  43.056  1.00  7.000          H  
ATOM   4914  N   PRO A 304     -11.457  59.984  42.836  1.00  4.470          N  
ATOM   4915  CA  PRO A 304     -10.027  59.742  42.700  1.00  4.780          C  
ATOM   4916  C   PRO A 304      -9.479  58.492  43.378  1.00  4.780          C  
ATOM   4917  O   PRO A 304      -8.593  58.577  44.220  1.00  5.180          O  
ATOM   4918  CB  PRO A 304      -9.456  61.005  43.368  1.00  7.170          C  
ATOM   4919  CG  PRO A 304     -10.455  61.326  44.464  1.00  7.170          C  
ATOM   4920  CD  PRO A 304     -11.805  60.987  43.874  1.00  7.170          C  
ATOM   4921  HA  PRO A 304      -9.814  59.690  41.634  1.00  5.740          H  
ATOM   4922 1HB  PRO A 304      -8.440  60.824  43.747  1.00  8.600          H  
ATOM   4923 2HB  PRO A 304      -9.386  61.820  42.638  1.00  8.600          H  
ATOM   4924 1HG  PRO A 304     -10.228  60.751  45.370  1.00  8.600          H  
ATOM   4925 2HG  PRO A 304     -10.378  62.391  44.735  1.00  8.600          H  
ATOM   4926 1HD  PRO A 304     -12.465  60.550  44.637  1.00  8.600          H  
ATOM   4927 2HD  PRO A 304     -12.205  61.899  43.456  1.00  8.600          H  
ATOM   4928  N   SER A 305     -10.005  57.338  42.985  1.00  4.660          N  
ATOM   4929  CA  SER A 305      -9.636  56.025  43.523  1.00  4.850          C  
ATOM   4930  C   SER A 305      -9.586  55.962  45.052  1.00  4.770          C  
ATOM   4931  O   SER A 305      -8.691  55.340  45.631  1.00  4.900          O  
ATOM   4932  CB  SER A 305      -8.306  55.573  42.943  1.00  6.710          C  
ATOM   4933  OG  SER A 305      -8.394  55.385  41.551  1.00  6.710          O  
ATOM   4934  H   SER A 305     -10.721  57.381  42.262  1.00  5.590          H  
ATOM   4935  HA  SER A 305     -10.393  55.315  43.190  1.00  5.820          H  
ATOM   4936 1HB  SER A 305      -7.545  56.323  43.163  1.00  8.060          H  
ATOM   4937 2HB  SER A 305      -7.995  54.645  43.418  1.00  8.060          H  
ATOM   4938  HG  SER A 305      -7.490  55.281  41.246  1.00  8.060          H  
ATOM   4939  N   THR A 306     -10.610  56.531  45.691  1.00  4.950          N  
ATOM   4940  CA  THR A 306     -10.783  56.507  47.139  1.00  5.290          C  
ATOM   4941  C   THR A 306     -12.122  55.909  47.531  1.00  4.760          C  
ATOM   4942  O   THR A 306     -12.322  55.491  48.673  1.00  5.250          O  
ATOM   4943  CB  THR A 306     -10.758  57.922  47.745  1.00  7.270          C  
ATOM   4944  OG1 THR A 306     -11.847  58.692  47.183  1.00  7.270          O  
ATOM   4945  CG2 THR A 306      -9.457  58.609  47.474  1.00  7.270          C  
ATOM   4946  H   THR A 306     -11.280  57.042  45.140  1.00  5.940          H  
ATOM   4947  HA  THR A 306      -9.989  55.905  47.582  1.00  6.350          H  
ATOM   4948  HB  THR A 306     -10.903  57.844  48.830  1.00  8.720          H  
ATOM   4949  HG1 THR A 306     -11.980  59.483  47.718  1.00  8.720          H  
ATOM   4950 1HG2 THR A 306      -9.471  59.600  47.920  1.00  8.720          H  
ATOM   4951 2HG2 THR A 306      -8.644  58.026  47.904  1.00  8.720          H  
ATOM   4952 3HG2 THR A 306      -9.316  58.695  46.432  1.00  8.720          H  
ATOM   4953  N   ILE A 307     -13.049  55.831  46.583  1.00  4.080          N  
ATOM   4954  CA  ILE A 307     -14.395  55.434  46.924  1.00  3.970          C  
ATOM   4955  C   ILE A 307     -14.519  53.986  47.427  1.00  3.460          C  
ATOM   4956  O   ILE A 307     -15.388  53.681  48.248  1.00  3.190          O  
ATOM   4957  CB  ILE A 307     -15.349  55.775  45.748  1.00  5.600          C  
ATOM   4958  CG1 ILE A 307     -15.006  54.964  44.445  1.00  5.600          C  
ATOM   4959  CG2 ILE A 307     -15.250  57.298  45.478  1.00  5.600          C  
ATOM   4960  CD1 ILE A 307     -16.037  55.102  43.306  1.00  5.600          C  
ATOM   4961  H   ILE A 307     -12.837  56.123  45.650  1.00  4.900          H  
ATOM   4962  HA  ILE A 307     -14.704  56.075  47.745  1.00  4.760          H  
ATOM   4963  HB  ILE A 307     -16.358  55.538  46.035  1.00  6.720          H  
ATOM   4964 1HG1 ILE A 307     -14.045  55.297  44.065  1.00  6.720          H  
ATOM   4965 2HG1 ILE A 307     -14.932  53.910  44.691  1.00  6.720          H  
ATOM   4966 1HG2 ILE A 307     -15.930  57.590  44.699  1.00  6.720          H  
ATOM   4967 2HG2 ILE A 307     -15.500  57.839  46.386  1.00  6.720          H  
ATOM   4968 3HG2 ILE A 307     -14.241  57.568  45.182  1.00  6.720          H  
ATOM   4969 1HD1 ILE A 307     -15.707  54.501  42.464  1.00  6.720          H  
ATOM   4970 2HD1 ILE A 307     -17.007  54.747  43.639  1.00  6.720          H  
ATOM   4971 3HD1 ILE A 307     -16.126  56.129  42.988  1.00  6.720          H  
ATOM   4972  N   SER A 308     -13.647  53.077  47.014  1.00  3.790          N  
ATOM   4973  CA  SER A 308     -13.781  51.745  47.597  1.00  3.770          C  
ATOM   4974  C   SER A 308     -13.024  51.673  48.930  1.00  3.400          C  
ATOM   4975  O   SER A 308     -13.501  51.082  49.903  1.00  3.540          O  
ATOM   4976  CB  SER A 308     -13.319  50.683  46.627  1.00  5.290          C  
ATOM   4977  OG  SER A 308     -14.170  50.655  45.506  1.00  5.290          O  
ATOM   4978  H   SER A 308     -12.946  53.286  46.323  1.00  4.550          H  
ATOM   4979  HA  SER A 308     -14.834  51.550  47.797  1.00  4.520          H  
ATOM   4980 1HB  SER A 308     -12.298  50.894  46.312  1.00  6.340          H  
ATOM   4981 2HB  SER A 308     -13.324  49.713  47.118  1.00  6.340          H  
ATOM   4982  HG  SER A 308     -15.068  50.389  45.858  1.00  6.340          H  
ATOM   4983  N   SER A 309     -11.884  52.359  49.006  1.00  3.540          N  
ATOM   4984  CA  SER A 309     -11.018  52.348  50.184  1.00  3.910          C  
ATOM   4985  C   SER A 309     -11.717  52.901  51.420  1.00  3.660          C  
ATOM   4986  O   SER A 309     -11.582  52.361  52.521  1.00  4.000          O  
ATOM   4987  CB  SER A 309      -9.787  53.188  49.907  1.00  5.330          C  
ATOM   4988  OG  SER A 309      -9.001  52.627  48.889  1.00  5.330          O  
ATOM   4989  H   SER A 309     -11.559  52.856  48.194  1.00  4.250          H  
ATOM   4990  HA  SER A 309     -10.719  51.319  50.383  1.00  4.690          H  
ATOM   4991 1HB  SER A 309     -10.096  54.194  49.620  1.00  6.390          H  
ATOM   4992 2HB  SER A 309      -9.200  53.279  50.819  1.00  6.390          H  
ATOM   4993  HG  SER A 309      -8.286  53.252  48.736  1.00  6.390          H  
ATOM   4994  N   ASP A 310     -12.504  53.954  51.220  1.00  3.600          N  
ATOM   4995  CA  ASP A 310     -13.232  54.619  52.290  1.00  3.810          C  
ATOM   4996  C   ASP A 310     -14.695  54.183  52.390  1.00  3.210          C  
ATOM   4997  O   ASP A 310     -15.501  54.870  53.022  1.00  3.610          O  
ATOM   4998  CB  ASP A 310     -13.161  56.142  52.125  1.00  5.250          C  
ATOM   4999  CG  ASP A 310     -11.749  56.736  52.338  1.00  5.250          C  
ATOM   5000  OD1 ASP A 310     -10.990  56.218  53.134  1.00  5.250          O  
ATOM   5001  OD2 ASP A 310     -11.463  57.729  51.709  1.00  5.250          O  
ATOM   5002  H   ASP A 310     -12.543  54.360  50.281  1.00  4.320          H  
ATOM   5003  HA  ASP A 310     -12.748  54.365  53.232  1.00  4.570          H  
ATOM   5004 1HB  ASP A 310     -13.484  56.399  51.111  1.00  6.300          H  
ATOM   5005 2HB  ASP A 310     -13.848  56.622  52.818  1.00  6.300          H  
ATOM   5006  N   GLN A 311     -15.064  53.073  51.737  1.00  2.640          N  
ATOM   5007  CA  GLN A 311     -16.436  52.564  51.760  1.00  2.800          C  
ATOM   5008  C   GLN A 311     -17.486  53.585  51.344  1.00  2.350          C  
ATOM   5009  O   GLN A 311     -18.504  53.761  52.009  1.00  2.840          O  
ATOM   5010  CB  GLN A 311     -16.782  52.008  53.149  1.00  3.860          C  
ATOM   5011  CG  GLN A 311     -15.995  50.782  53.524  1.00  3.860          C  
ATOM   5012  CD  GLN A 311     -16.446  49.632  52.680  1.00  3.860          C  
ATOM   5013  OE1 GLN A 311     -17.615  49.259  52.770  1.00  3.860          O  
ATOM   5014  NE2 GLN A 311     -15.564  49.082  51.858  1.00  3.860          N  
ATOM   5015  H   GLN A 311     -14.374  52.530  51.207  1.00  3.170          H  
ATOM   5016  HA  GLN A 311     -16.490  51.747  51.039  1.00  3.360          H  
ATOM   5017 1HB  GLN A 311     -16.621  52.767  53.911  1.00  4.630          H  
ATOM   5018 2HB  GLN A 311     -17.834  51.738  53.175  1.00  4.630          H  
ATOM   5019 1HG  GLN A 311     -14.934  50.960  53.342  1.00  4.630          H  
ATOM   5020 2HG  GLN A 311     -16.169  50.542  54.569  1.00  4.630          H  
ATOM   5021 1HE2 GLN A 311     -15.833  48.321  51.262  1.00  4.630          H  
ATOM   5022 2HE2 GLN A 311     -14.616  49.429  51.816  1.00  4.630          H  
ATOM   5023  N   CYS A 312     -17.252  54.246  50.225  1.00  2.030          N  
ATOM   5024  CA  CYS A 312     -18.171  55.237  49.727  1.00  2.410          C  
ATOM   5025  C   CYS A 312     -18.810  54.801  48.418  1.00  2.300          C  
ATOM   5026  O   CYS A 312     -19.937  55.199  48.143  1.00  2.690          O  
ATOM   5027  CB  CYS A 312     -17.446  56.554  49.545  1.00  3.220          C  
ATOM   5028  SG  CYS A 312     -16.698  57.166  51.060  1.00  3.220          S  
ATOM   5029  H   CYS A 312     -16.407  54.052  49.696  1.00  2.440          H  
ATOM   5030  HA  CYS A 312     -18.958  55.380  50.464  1.00  2.890          H  
ATOM   5031 1HB  CYS A 312     -16.671  56.432  48.810  1.00  3.870          H  
ATOM   5032 2HB  CYS A 312     -18.138  57.307  49.183  1.00  3.870          H  
ATOM   5033  HG  CYS A 312     -16.358  55.954  51.577  1.00  3.870          H  
ATOM   5034  N   ASP A 313     -18.112  53.956  47.640  1.00  2.360          N  
ATOM   5035  CA  ASP A 313     -18.511  53.510  46.292  1.00  2.780          C  
ATOM   5036  C   ASP A 313     -19.987  53.146  46.188  1.00  2.440          C  
ATOM   5037  O   ASP A 313     -20.710  53.624  45.308  1.00  2.640          O  
ATOM   5038  CB  ASP A 313     -17.624  52.324  45.867  1.00  3.720          C  
ATOM   5039  CG  ASP A 313     -17.588  51.093  46.858  1.00  3.720          C  
ATOM   5040  OD1 ASP A 313     -18.375  51.027  47.812  1.00  3.720          O  
ATOM   5041  OD2 ASP A 313     -16.714  50.264  46.671  1.00  3.720          O  
ATOM   5042  H   ASP A 313     -17.202  53.661  47.977  1.00  2.830          H  
ATOM   5043  HA  ASP A 313     -18.308  54.305  45.591  1.00  3.340          H  
ATOM   5044 1HB  ASP A 313     -17.959  51.965  44.894  1.00  4.470          H  
ATOM   5045 2HB  ASP A 313     -16.611  52.672  45.742  1.00  4.470          H  
ATOM   5046  N   THR A 314     -20.442  52.385  47.151  1.00  2.150          N  
ATOM   5047  CA  THR A 314     -21.793  51.877  47.285  1.00  2.220          C  
ATOM   5048  C   THR A 314     -22.842  53.002  47.267  1.00  1.690          C  
ATOM   5049  O   THR A 314     -23.975  52.805  46.832  1.00  1.710          O  
ATOM   5050  CB  THR A 314     -21.856  51.022  48.568  1.00  3.080          C  
ATOM   5051  OG1 THR A 314     -20.932  49.921  48.422  1.00  3.080          O  
ATOM   5052  CG2 THR A 314     -23.251  50.470  48.817  1.00  3.080          C  
ATOM   5053  H   THR A 314     -19.737  52.066  47.808  1.00  2.580          H  
ATOM   5054  HA  THR A 314     -21.990  51.222  46.439  1.00  2.660          H  
ATOM   5055  HB  THR A 314     -21.555  51.631  49.421  1.00  3.700          H  
ATOM   5056  HG1 THR A 314     -19.997  50.258  48.337  1.00  3.700          H  
ATOM   5057 1HG2 THR A 314     -23.235  49.870  49.721  1.00  3.700          H  
ATOM   5058 2HG2 THR A 314     -23.953  51.277  48.940  1.00  3.700          H  
ATOM   5059 3HG2 THR A 314     -23.555  49.851  47.985  1.00  3.700          H  
ATOM   5060  N   ARG A 315     -22.498  54.148  47.835  1.00  1.580          N  
ATOM   5061  CA  ARG A 315     -23.389  55.286  47.963  1.00  1.770          C  
ATOM   5062  C   ARG A 315     -22.958  56.525  47.153  1.00  1.520          C  
ATOM   5063  O   ARG A 315     -23.488  57.616  47.377  1.00  1.720          O  
ATOM   5064  CB  ARG A 315     -23.542  55.611  49.450  1.00  2.400          C  
ATOM   5065  CG  ARG A 315     -22.246  56.032  50.168  1.00  2.400          C  
ATOM   5066  CD  ARG A 315     -22.435  56.211  51.638  1.00  2.400          C  
ATOM   5067  NE  ARG A 315     -21.153  56.467  52.321  1.00  2.400          N  
ATOM   5068  CZ  ARG A 315     -20.582  57.678  52.517  1.00  2.400          C  
ATOM   5069  NH1 ARG A 315     -21.170  58.781  52.096  1.00  2.400          N  
ATOM   5070  NH2 ARG A 315     -19.421  57.756  53.145  1.00  2.400          N  
ATOM   5071  H   ARG A 315     -21.531  54.278  48.136  1.00  1.900          H  
ATOM   5072  HA  ARG A 315     -24.371  54.980  47.599  1.00  2.120          H  
ATOM   5073 1HB  ARG A 315     -24.272  56.410  49.579  1.00  2.880          H  
ATOM   5074 2HB  ARG A 315     -23.925  54.734  49.968  1.00  2.880          H  
ATOM   5075 1HG  ARG A 315     -21.518  55.240  50.058  1.00  2.880          H  
ATOM   5076 2HG  ARG A 315     -21.849  56.952  49.737  1.00  2.880          H  
ATOM   5077 1HD  ARG A 315     -23.118  57.037  51.838  1.00  2.880          H  
ATOM   5078 2HD  ARG A 315     -22.860  55.295  52.054  1.00  2.880          H  
ATOM   5079  HE  ARG A 315     -20.649  55.653  52.668  1.00  2.880          H  
ATOM   5080 1HH1 ARG A 315     -22.060  58.735  51.620  1.00  2.880          H  
ATOM   5081 2HH1 ARG A 315     -20.732  59.678  52.251  1.00  2.880          H  
ATOM   5082 1HH2 ARG A 315     -18.960  56.914  53.470  1.00  2.880          H  
ATOM   5083 2HH2 ARG A 315     -18.982  58.650  53.296  1.00  2.880          H  
ATOM   5084  N   ILE A 316     -22.051  56.370  46.174  1.00  1.380          N  
ATOM   5085  CA  ILE A 316     -21.587  57.542  45.412  1.00  1.540          C  
ATOM   5086  C   ILE A 316     -22.660  58.292  44.609  1.00  1.320          C  
ATOM   5087  O   ILE A 316     -22.264  59.348  44.117  1.00  1.370          O  
ATOM   5088  CB  ILE A 316     -20.334  57.169  44.525  1.00  2.090          C  
ATOM   5089  CG1 ILE A 316     -19.115  56.931  45.419  1.00  2.090          C  
ATOM   5090  CG2 ILE A 316     -20.030  58.108  43.384  1.00  2.090          C  
ATOM   5091  CD1 ILE A 316     -18.581  58.089  46.252  1.00  2.090          C  
ATOM   5092  H   ILE A 316     -21.657  55.444  45.992  1.00  1.660          H  
ATOM   5093  HA  ILE A 316     -21.245  58.262  46.127  1.00  1.850          H  
ATOM   5094  HB  ILE A 316     -20.514  56.199  44.089  1.00  2.510          H  
ATOM   5095 1HG1 ILE A 316     -19.382  56.179  46.082  1.00  2.510          H  
ATOM   5096 2HG1 ILE A 316     -18.309  56.582  44.788  1.00  2.510          H  
ATOM   5097 1HG2 ILE A 316     -19.181  57.706  42.854  1.00  2.510          H  
ATOM   5098 2HG2 ILE A 316     -20.858  58.176  42.688  1.00  2.510          H  
ATOM   5099 3HG2 ILE A 316     -19.794  59.101  43.767  1.00  2.510          H  
ATOM   5100 1HD1 ILE A 316     -17.738  57.741  46.820  1.00  2.510          H  
ATOM   5101 2HD1 ILE A 316     -18.264  58.902  45.602  1.00  2.510          H  
ATOM   5102 3HD1 ILE A 316     -19.317  58.460  46.947  1.00  2.510          H  
ATOM   5103  N   GLY A 317     -23.546  57.569  43.919  1.00  1.340          N  
ATOM   5104  CA  GLY A 317     -23.292  56.336  43.162  1.00  1.570          C  
ATOM   5105  C   GLY A 317     -24.603  55.577  43.115  1.00  1.370          C  
ATOM   5106  O   GLY A 317     -24.735  54.557  42.446  1.00  1.380          O  
ATOM   5107  H   GLY A 317     -24.323  57.413  44.517  1.00  1.610          H  
ATOM   5108 1HA  GLY A 317     -22.942  56.565  42.157  1.00  1.880          H  
ATOM   5109 2HA  GLY A 317     -22.554  55.713  43.644  1.00  1.880          H  
ATOM   5110  N   CYS A 318     -25.582  56.130  43.820  1.00  1.400          N  
ATOM   5111  CA  CYS A 318     -26.945  55.643  43.856  1.00  1.640          C  
ATOM   5112  C   CYS A 318     -27.877  56.670  43.221  1.00  1.470          C  
ATOM   5113  O   CYS A 318     -28.937  56.310  42.716  1.00  1.610          O  
ATOM   5114  CB  CYS A 318     -27.409  55.372  45.286  1.00  2.200          C  
ATOM   5115  SG  CYS A 318     -29.077  54.679  45.384  1.00  2.200          S  
ATOM   5116  H   CYS A 318     -25.365  56.948  44.343  1.00  1.680          H  
ATOM   5117  HA  CYS A 318     -27.000  54.716  43.288  1.00  1.970          H  
ATOM   5118 1HB  CYS A 318     -26.720  54.684  45.782  1.00  2.640          H  
ATOM   5119 2HB  CYS A 318     -27.408  56.305  45.856  1.00  2.640          H  
ATOM   5120  HG  CYS A 318     -29.246  54.907  46.709  1.00  2.640          H  
ATOM   5121  N   LEU A 319     -27.546  57.956  43.409  1.00  1.340          N  
ATOM   5122  CA  LEU A 319     -28.385  59.089  43.058  1.00  1.530          C  
ATOM   5123  C   LEU A 319     -28.623  59.345  41.581  1.00  1.320          C  
ATOM   5124  O   LEU A 319     -29.727  59.694  41.189  1.00  1.480          O  
ATOM   5125  CB  LEU A 319     -27.760  60.357  43.643  1.00  2.070          C  
ATOM   5126  CG  LEU A 319     -27.740  60.481  45.192  1.00  2.070          C  
ATOM   5127  CD1 LEU A 319     -26.900  61.691  45.567  1.00  2.070          C  
ATOM   5128  CD2 LEU A 319     -29.163  60.627  45.735  1.00  2.070          C  
ATOM   5129  H   LEU A 319     -26.653  58.172  43.808  1.00  1.610          H  
ATOM   5130  HA  LEU A 319     -29.349  58.923  43.514  1.00  1.840          H  
ATOM   5131 1HB  LEU A 319     -26.729  60.428  43.280  1.00  2.480          H  
ATOM   5132 2HB  LEU A 319     -28.309  61.216  43.251  1.00  2.480          H  
ATOM   5133  HG  LEU A 319     -27.279  59.593  45.628  1.00  2.480          H  
ATOM   5134 1HD1 LEU A 319     -26.866  61.788  46.653  1.00  2.480          H  
ATOM   5135 2HD1 LEU A 319     -25.883  61.568  45.184  1.00  2.480          H  
ATOM   5136 3HD1 LEU A 319     -27.342  62.588  45.137  1.00  2.480          H  
ATOM   5137 1HD2 LEU A 319     -29.122  60.720  46.822  1.00  2.480          H  
ATOM   5138 2HD2 LEU A 319     -29.621  61.513  45.312  1.00  2.480          H  
ATOM   5139 3HD2 LEU A 319     -29.754  59.762  45.486  1.00  2.480          H  
ATOM   5140  N   GLU A 320     -27.631  59.177  40.722  1.00  1.110          N  
ATOM   5141  CA  GLU A 320     -27.884  59.531  39.323  1.00  1.150          C  
ATOM   5142  C   GLU A 320     -28.987  58.669  38.743  1.00  1.090          C  
ATOM   5143  O   GLU A 320     -29.842  59.115  37.980  1.00  1.150          O  
ATOM   5144  CB  GLU A 320     -26.594  59.415  38.527  1.00  1.590          C  
ATOM   5145  CG  GLU A 320     -25.586  60.459  38.916  1.00  1.590          C  
ATOM   5146  CD  GLU A 320     -24.902  60.159  40.220  1.00  1.590          C  
ATOM   5147  OE1 GLU A 320     -25.033  59.048  40.695  1.00  1.590          O  
ATOM   5148  OE2 GLU A 320     -24.308  61.048  40.777  1.00  1.590          O  
ATOM   5149  H   GLU A 320     -26.702  58.870  41.023  1.00  1.330          H  
ATOM   5150  HA  GLU A 320     -28.216  60.563  39.302  1.00  1.380          H  
ATOM   5151 1HB  GLU A 320     -26.155  58.427  38.655  1.00  1.910          H  
ATOM   5152 2HB  GLU A 320     -26.805  59.551  37.477  1.00  1.910          H  
ATOM   5153 1HG  GLU A 320     -24.847  60.514  38.122  1.00  1.910          H  
ATOM   5154 2HG  GLU A 320     -26.082  61.425  38.983  1.00  1.910          H  
ATOM   5155  N   VAL A 321     -28.950  57.426  39.142  1.00  1.190          N  
ATOM   5156  CA  VAL A 321     -29.927  56.436  38.787  1.00  1.490          C  
ATOM   5157  C   VAL A 321     -31.220  56.548  39.667  1.00  1.540          C  
ATOM   5158  O   VAL A 321     -32.329  56.551  39.137  1.00  1.620          O  
ATOM   5159  CB  VAL A 321     -29.144  55.086  38.678  1.00  1.970          C  
ATOM   5160  CG1 VAL A 321     -28.386  54.734  39.961  1.00  1.970          C  
ATOM   5161  CG2 VAL A 321     -30.096  53.974  38.347  1.00  1.970          C  
ATOM   5162  H   VAL A 321     -28.176  57.177  39.735  1.00  1.430          H  
ATOM   5163  HA  VAL A 321     -30.243  56.650  37.767  1.00  1.790          H  
ATOM   5164  HB  VAL A 321     -28.424  55.177  37.895  1.00  2.360          H  
ATOM   5165 1HG1 VAL A 321     -27.860  53.785  39.810  1.00  2.360          H  
ATOM   5166 2HG1 VAL A 321     -27.661  55.501  40.199  1.00  2.360          H  
ATOM   5167 3HG1 VAL A 321     -29.024  54.643  40.765  1.00  2.360          H  
ATOM   5168 1HG2 VAL A 321     -29.550  53.042  38.241  1.00  2.360          H  
ATOM   5169 2HG2 VAL A 321     -30.793  53.882  39.155  1.00  2.360          H  
ATOM   5170 3HG2 VAL A 321     -30.626  54.192  37.423  1.00  2.360          H  
ATOM   5171  N   LEU A 322     -31.103  56.802  40.979  1.00  1.670          N  
ATOM   5172  CA  LEU A 322     -32.287  56.992  41.834  1.00  2.050          C  
ATOM   5173  C   LEU A 322     -33.152  58.194  41.396  1.00  1.830          C  
ATOM   5174  O   LEU A 322     -34.368  58.194  41.580  1.00  2.150          O  
ATOM   5175  CB  LEU A 322     -31.862  57.249  43.293  1.00  2.720          C  
ATOM   5176  CG  LEU A 322     -32.934  57.261  44.402  1.00  2.720          C  
ATOM   5177  CD1 LEU A 322     -33.634  55.898  44.496  1.00  2.720          C  
ATOM   5178  CD2 LEU A 322     -32.232  57.591  45.715  1.00  2.720          C  
ATOM   5179  H   LEU A 322     -30.194  56.794  41.443  1.00  2.000          H  
ATOM   5180  HA  LEU A 322     -32.888  56.092  41.767  1.00  2.460          H  
ATOM   5181 1HB  LEU A 322     -31.115  56.551  43.586  1.00  3.260          H  
ATOM   5182 2HB  LEU A 322     -31.420  58.229  43.314  1.00  3.260          H  
ATOM   5183  HG  LEU A 322     -33.691  58.017  44.185  1.00  3.260          H  
ATOM   5184 1HD1 LEU A 322     -34.374  55.926  45.295  1.00  3.260          H  
ATOM   5185 2HD1 LEU A 322     -34.137  55.651  43.560  1.00  3.260          H  
ATOM   5186 3HD1 LEU A 322     -32.889  55.148  44.719  1.00  3.260          H  
ATOM   5187 1HD2 LEU A 322     -32.961  57.612  46.526  1.00  3.260          H  
ATOM   5188 2HD2 LEU A 322     -31.473  56.831  45.932  1.00  3.260          H  
ATOM   5189 3HD2 LEU A 322     -31.757  58.561  45.635  1.00  3.260          H  
ATOM   5190  N   LYS A 323     -32.501  59.242  40.875  1.00  1.470          N  
ATOM   5191  CA  LYS A 323     -33.089  60.513  40.440  1.00  1.600          C  
ATOM   5192  C   LYS A 323     -33.697  60.596  39.038  1.00  1.280          C  
ATOM   5193  O   LYS A 323     -34.260  61.646  38.698  1.00  1.640          O  
ATOM   5194  CB  LYS A 323     -32.001  61.600  40.454  1.00  2.190          C  
ATOM   5195  CG  LYS A 323     -31.410  62.028  41.804  1.00  2.190          C  
ATOM   5196  CD  LYS A 323     -32.293  63.012  42.514  1.00  2.190          C  
ATOM   5197  CE  LYS A 323     -31.614  63.548  43.774  1.00  2.190          C  
ATOM   5198  NZ  LYS A 323     -32.336  64.732  44.327  1.00  2.190          N  
ATOM   5199  H   LYS A 323     -31.480  59.193  40.834  1.00  1.760          H  
ATOM   5200  HA  LYS A 323     -33.873  60.763  41.151  1.00  1.920          H  
ATOM   5201 1HB  LYS A 323     -31.167  61.268  39.827  1.00  2.630          H  
ATOM   5202 2HB  LYS A 323     -32.395  62.499  39.988  1.00  2.630          H  
ATOM   5203 1HG  LYS A 323     -31.300  61.151  42.445  1.00  2.630          H  
ATOM   5204 2HG  LYS A 323     -30.423  62.467  41.646  1.00  2.630          H  
ATOM   5205 1HD  LYS A 323     -32.512  63.853  41.849  1.00  2.630          H  
ATOM   5206 2HD  LYS A 323     -33.230  62.532  42.789  1.00  2.630          H  
ATOM   5207 1HE  LYS A 323     -31.600  62.759  44.524  1.00  2.630          H  
ATOM   5208 2HE  LYS A 323     -30.586  63.834  43.543  1.00  2.630          H  
ATOM   5209 1HZ  LYS A 323     -31.871  65.064  45.157  1.00  2.630          H  
ATOM   5210 2HZ  LYS A 323     -32.320  65.488  43.593  1.00  2.630          H  
ATOM   5211 3HZ  LYS A 323     -33.288  64.493  44.551  1.00  2.630          H  
ATOM   5212  N   VAL A 324     -33.634  59.552  38.216  1.00  0.980          N  
ATOM   5213  CA  VAL A 324     -34.108  59.789  36.852  1.00  1.150          C  
ATOM   5214  C   VAL A 324     -35.597  59.484  36.646  1.00  1.400          C  
ATOM   5215  O   VAL A 324     -36.045  58.347  36.749  1.00  2.030          O  
ATOM   5216  CB  VAL A 324     -33.161  59.038  35.862  1.00  1.540          C  
ATOM   5217  CG1 VAL A 324     -33.099  57.624  36.130  1.00  1.540          C  
ATOM   5218  CG2 VAL A 324     -33.584  59.217  34.502  1.00  1.540          C  
ATOM   5219  H   VAL A 324     -33.221  58.662  38.527  1.00  1.180          H  
ATOM   5220  HA  VAL A 324     -33.978  60.841  36.638  1.00  1.380          H  
ATOM   5221  HB  VAL A 324     -32.154  59.436  35.989  1.00  1.850          H  
ATOM   5222 1HG1 VAL A 324     -32.410  57.161  35.442  1.00  1.850          H  
ATOM   5223 2HG1 VAL A 324     -32.762  57.473  37.102  1.00  1.850          H  
ATOM   5224 3HG1 VAL A 324     -34.076  57.181  36.011  1.00  1.850          H  
ATOM   5225 1HG2 VAL A 324     -32.895  58.721  33.845  1.00  1.850          H  
ATOM   5226 2HG2 VAL A 324     -34.545  58.783  34.380  1.00  1.850          H  
ATOM   5227 3HG2 VAL A 324     -33.604  60.278  34.290  1.00  1.850          H  
ATOM   5228  N   HIS A 325     -36.352  60.551  36.299  1.00  1.330          N  
ATOM   5229  CA  HIS A 325     -37.809  60.488  36.115  1.00  1.560          C  
ATOM   5230  C   HIS A 325     -38.465  61.024  34.798  1.00  1.620          C  
ATOM   5231  O   HIS A 325     -39.587  61.522  34.872  1.00  2.140          O  
ATOM   5232  CB  HIS A 325     -38.481  61.228  37.281  1.00  2.090          C  
ATOM   5233  CG  HIS A 325     -38.230  60.627  38.612  1.00  2.090          C  
ATOM   5234  ND1 HIS A 325     -37.091  60.881  39.356  1.00  2.090          N  
ATOM   5235  CD2 HIS A 325     -38.980  59.781  39.343  1.00  2.090          C  
ATOM   5236  CE1 HIS A 325     -37.158  60.203  40.488  1.00  2.090          C  
ATOM   5237  NE2 HIS A 325     -38.300  59.529  40.505  1.00  2.090          N  
ATOM   5238  H   HIS A 325     -35.886  61.449  36.225  1.00  1.600          H  
ATOM   5239  HA  HIS A 325     -38.103  59.456  36.191  1.00  1.870          H  
ATOM   5240 1HB  HIS A 325     -38.132  62.261  37.309  1.00  2.510          H  
ATOM   5241 2HB  HIS A 325     -39.559  61.251  37.133  1.00  2.510          H  
ATOM   5242  HD1 HIS A 325     -36.272  61.430  39.072  1.00  2.510          H  
ATOM   5243  HD2 HIS A 325     -39.948  59.314  39.162  1.00  2.510          H  
ATOM   5244  HE1 HIS A 325     -36.352  60.259  41.219  1.00  2.510          H  
ATOM   5245  N   PRO A 326     -37.831  60.972  33.608  1.00  1.720          N  
ATOM   5246  CA  PRO A 326     -38.379  61.400  32.335  1.00  1.690          C  
ATOM   5247  C   PRO A 326     -39.328  60.326  31.870  1.00  1.440          C  
ATOM   5248  O   PRO A 326     -39.193  59.185  32.301  1.00  1.720          O  
ATOM   5249  CB  PRO A 326     -37.162  61.432  31.430  1.00  2.540          C  
ATOM   5250  CG  PRO A 326     -36.325  60.339  31.980  1.00  2.540          C  
ATOM   5251  CD  PRO A 326     -36.540  60.395  33.479  1.00  2.540          C  
ATOM   5252  HA  PRO A 326     -38.872  62.378  32.432  1.00  2.030          H  
ATOM   5253 1HB  PRO A 326     -37.463  61.254  30.384  1.00  3.040          H  
ATOM   5254 2HB  PRO A 326     -36.675  62.423  31.472  1.00  3.040          H  
ATOM   5255 1HG  PRO A 326     -36.642  59.381  31.556  1.00  3.040          H  
ATOM   5256 2HG  PRO A 326     -35.308  60.480  31.684  1.00  3.040          H  
ATOM   5257 1HD  PRO A 326     -36.566  59.380  33.885  1.00  3.040          H  
ATOM   5258 2HD  PRO A 326     -35.773  61.048  33.897  1.00  3.040          H  
ATOM   5259  N   GLU A 327     -40.206  60.632  30.937  1.00  1.360          N  
ATOM   5260  CA  GLU A 327     -40.988  59.551  30.368  1.00  1.300          C  
ATOM   5261  C   GLU A 327     -40.106  58.717  29.442  1.00  1.360          C  
ATOM   5262  O   GLU A 327     -39.580  59.230  28.453  1.00  1.680          O  
ATOM   5263  CB  GLU A 327     -42.181  60.111  29.596  1.00  1.840          C  
ATOM   5264  CG  GLU A 327     -43.102  59.060  29.011  1.00  1.840          C  
ATOM   5265  CD  GLU A 327     -44.281  59.649  28.298  1.00  1.840          C  
ATOM   5266  OE1 GLU A 327     -44.402  60.851  28.272  1.00  1.840          O  
ATOM   5267  OE2 GLU A 327     -45.066  58.895  27.781  1.00  1.840          O  
ATOM   5268  H   GLU A 327     -40.319  61.581  30.612  1.00  1.630          H  
ATOM   5269  HA  GLU A 327     -41.348  58.911  31.173  1.00  1.560          H  
ATOM   5270 1HB  GLU A 327     -42.772  60.748  30.255  1.00  2.210          H  
ATOM   5271 2HB  GLU A 327     -41.822  60.733  28.776  1.00  2.210          H  
ATOM   5272 1HG  GLU A 327     -42.538  58.455  28.300  1.00  2.210          H  
ATOM   5273 2HG  GLU A 327     -43.448  58.406  29.809  1.00  2.210          H  
ATOM   5274  N   THR A 328     -39.956  57.434  29.762  1.00  1.200          N  
ATOM   5275  CA  THR A 328     -39.126  56.522  28.981  1.00  1.370          C  
ATOM   5276  C   THR A 328     -39.506  55.065  29.366  1.00  1.330          C  
ATOM   5277  O   THR A 328     -39.930  54.845  30.514  1.00  1.200          O  
ATOM   5278  CB  THR A 328     -37.618  56.857  29.195  1.00  1.850          C  
ATOM   5279  OG1 THR A 328     -36.809  56.043  28.375  1.00  1.850          O  
ATOM   5280  CG2 THR A 328     -37.228  56.646  30.591  1.00  1.850          C  
ATOM   5281  H   THR A 328     -40.425  57.094  30.590  1.00  1.440          H  
ATOM   5282  HA  THR A 328     -39.347  56.711  27.940  1.00  1.640          H  
ATOM   5283  HB  THR A 328     -37.443  57.903  28.933  1.00  2.220          H  
ATOM   5284  HG1 THR A 328     -35.916  56.383  28.376  1.00  2.220          H  
ATOM   5285 1HG2 THR A 328     -36.179  56.887  30.727  1.00  2.220          H  
ATOM   5286 2HG2 THR A 328     -37.824  57.283  31.213  1.00  2.220          H  
ATOM   5287 3HG2 THR A 328     -37.390  55.625  30.835  1.00  2.220          H  
ATOM   5288  N   PRO A 329     -39.390  54.065  28.451  1.00  1.500          N  
ATOM   5289  CA  PRO A 329     -39.716  52.651  28.641  1.00  1.580          C  
ATOM   5290  C   PRO A 329     -39.156  51.953  29.869  1.00  1.390          C  
ATOM   5291  O   PRO A 329     -39.784  51.032  30.379  1.00  1.480          O  
ATOM   5292  CB  PRO A 329     -39.148  52.010  27.372  1.00  2.370          C  
ATOM   5293  CG  PRO A 329     -39.254  53.076  26.334  1.00  2.370          C  
ATOM   5294  CD  PRO A 329     -38.919  54.349  27.055  1.00  2.370          C  
ATOM   5295  HA  PRO A 329     -40.811  52.558  28.642  1.00  1.900          H  
ATOM   5296 1HB  PRO A 329     -38.110  51.694  27.549  1.00  2.840          H  
ATOM   5297 2HB  PRO A 329     -39.723  51.102  27.124  1.00  2.840          H  
ATOM   5298 1HG  PRO A 329     -38.560  52.863  25.504  1.00  2.840          H  
ATOM   5299 2HG  PRO A 329     -40.267  53.089  25.904  1.00  2.840          H  
ATOM   5300 1HD  PRO A 329     -37.842  54.488  27.008  1.00  2.840          H  
ATOM   5301 2HD  PRO A 329     -39.476  55.149  26.571  1.00  2.840          H  
ATOM   5302  N   VAL A 330     -38.019  52.366  30.392  1.00  1.210          N  
ATOM   5303  CA  VAL A 330     -37.010  52.175  31.405  1.00  1.120          C  
ATOM   5304  C   VAL A 330     -36.821  53.324  32.384  1.00  1.050          C  
ATOM   5305  O   VAL A 330     -35.717  53.542  32.883  1.00  1.050          O  
ATOM   5306  CB  VAL A 330     -35.658  51.907  30.712  1.00  1.600          C  
ATOM   5307  CG1 VAL A 330     -35.697  50.572  29.963  1.00  1.600          C  
ATOM   5308  CG2 VAL A 330     -35.359  53.053  29.742  1.00  1.600          C  
ATOM   5309  H   VAL A 330     -38.363  51.616  30.977  1.00  1.450          H  
ATOM   5310  HA  VAL A 330     -37.291  51.290  31.969  1.00  1.340          H  
ATOM   5311  HB  VAL A 330     -34.873  51.846  31.466  1.00  1.920          H  
ATOM   5312 1HG1 VAL A 330     -34.732  50.393  29.487  1.00  1.920          H  
ATOM   5313 2HG1 VAL A 330     -35.909  49.769  30.656  1.00  1.920          H  
ATOM   5314 3HG1 VAL A 330     -36.471  50.605  29.202  1.00  1.920          H  
ATOM   5315 1HG2 VAL A 330     -34.401  52.884  29.248  1.00  1.920          H  
ATOM   5316 2HG2 VAL A 330     -36.143  53.112  28.984  1.00  1.920          H  
ATOM   5317 3HG2 VAL A 330     -35.317  53.997  30.280  1.00  1.920          H  
ATOM   5318  N   GLN A 331     -37.913  53.971  32.785  1.00  1.050          N  
ATOM   5319  CA  GLN A 331     -37.779  54.958  33.849  1.00  1.050          C  
ATOM   5320  C   GLN A 331     -37.883  54.247  35.174  1.00  1.080          C  
ATOM   5321  O   GLN A 331     -37.073  54.421  36.087  1.00  1.100          O  
ATOM   5322  CB  GLN A 331     -38.911  55.988  33.796  1.00  1.470          C  
ATOM   5323  CG  GLN A 331     -38.781  57.083  34.812  1.00  1.470          C  
ATOM   5324  CD  GLN A 331     -39.389  56.720  36.156  1.00  1.470          C  
ATOM   5325  OE1 GLN A 331     -40.432  56.057  36.257  1.00  1.470          O  
ATOM   5326  NE2 GLN A 331     -38.723  57.131  37.192  1.00  1.470          N  
ATOM   5327  H   GLN A 331     -38.792  53.862  32.268  1.00  1.260          H  
ATOM   5328  HA  GLN A 331     -36.810  55.452  33.776  1.00  1.260          H  
ATOM   5329 1HB  GLN A 331     -38.983  56.429  32.824  1.00  1.760          H  
ATOM   5330 2HB  GLN A 331     -39.859  55.489  33.974  1.00  1.760          H  
ATOM   5331 1HG  GLN A 331     -37.719  57.295  34.963  1.00  1.760          H  
ATOM   5332 2HG  GLN A 331     -39.286  57.968  34.441  1.00  1.760          H  
ATOM   5333 1HE2 GLN A 331     -39.055  56.919  38.113  1.00  1.760          H  
ATOM   5334 2HE2 GLN A 331     -37.842  57.649  37.048  1.00  1.760          H  
ATOM   5335  N   ALA A 332     -38.876  53.380  35.233  1.00  1.150          N  
ATOM   5336  CA  ALA A 332     -39.218  52.646  36.422  1.00  1.240          C  
ATOM   5337  C   ALA A 332     -38.075  51.757  36.890  1.00  1.230          C  
ATOM   5338  O   ALA A 332     -37.850  51.616  38.093  1.00  1.290          O  
ATOM   5339  CB  ALA A 332     -40.461  51.845  36.149  1.00  1.700          C  
ATOM   5340  H   ALA A 332     -39.458  53.278  34.416  1.00  1.380          H  
ATOM   5341  HA  ALA A 332     -39.438  53.365  37.211  1.00  1.490          H  
ATOM   5342 1HB  ALA A 332     -40.762  51.334  37.021  1.00  2.040          H  
ATOM   5343 2HB  ALA A 332     -41.264  52.511  35.836  1.00  2.040          H  
ATOM   5344 3HB  ALA A 332     -40.253  51.135  35.360  1.00  2.040          H  
ATOM   5345  N   ILE A 333     -37.314  51.180  35.951  1.00  1.250          N  
ATOM   5346  CA  ILE A 333     -36.243  50.299  36.389  1.00  1.320          C  
ATOM   5347  C   ILE A 333     -35.097  51.100  36.976  1.00  1.280          C  
ATOM   5348  O   ILE A 333     -34.431  50.635  37.894  1.00  1.380          O  
ATOM   5349  CB  ILE A 333     -35.740  49.344  35.262  1.00  1.820          C  
ATOM   5350  CG1 ILE A 333     -35.018  50.102  34.081  1.00  1.820          C  
ATOM   5351  CG2 ILE A 333     -36.936  48.578  34.732  1.00  1.820          C  
ATOM   5352  CD1 ILE A 333     -34.314  49.188  33.057  1.00  1.820          C  
ATOM   5353  H   ILE A 333     -37.515  51.337  34.975  1.00  1.500          H  
ATOM   5354  HA  ILE A 333     -36.631  49.661  37.181  1.00  1.580          H  
ATOM   5355  HB  ILE A 333     -35.021  48.639  35.684  1.00  2.180          H  
ATOM   5356 1HG1 ILE A 333     -35.739  50.698  33.569  1.00  2.180          H  
ATOM   5357 2HG1 ILE A 333     -34.250  50.751  34.464  1.00  2.180          H  
ATOM   5358 1HG2 ILE A 333     -36.617  47.873  33.982  1.00  2.180          H  
ATOM   5359 2HG2 ILE A 333     -37.395  48.034  35.550  1.00  2.180          H  
ATOM   5360 3HG2 ILE A 333     -37.663  49.260  34.302  1.00  2.180          H  
ATOM   5361 1HD1 ILE A 333     -33.847  49.797  32.291  1.00  2.180          H  
ATOM   5362 2HD1 ILE A 333     -33.546  48.604  33.561  1.00  2.180          H  
ATOM   5363 3HD1 ILE A 333     -35.016  48.515  32.583  1.00  2.180          H  
ATOM   5364  N   ALA A 334     -34.840  52.291  36.447  1.00  1.180          N  
ATOM   5365  CA  ALA A 334     -33.747  53.102  36.945  1.00  1.210          C  
ATOM   5366  C   ALA A 334     -33.966  53.510  38.390  1.00  1.220          C  
ATOM   5367  O   ALA A 334     -33.047  53.482  39.200  1.00  1.290          O  
ATOM   5368  CB  ALA A 334     -33.586  54.316  36.077  1.00  1.680          C  
ATOM   5369  H   ALA A 334     -35.436  52.644  35.705  1.00  1.420          H  
ATOM   5370  HA  ALA A 334     -32.843  52.514  36.901  1.00  1.450          H  
ATOM   5371 1HB  ALA A 334     -32.752  54.900  36.447  1.00  2.020          H  
ATOM   5372 2HB  ALA A 334     -33.403  54.013  35.048  1.00  2.020          H  
ATOM   5373 3HB  ALA A 334     -34.504  54.902  36.127  1.00  2.020          H  
ATOM   5374  N   VAL A 335     -35.200  53.841  38.733  1.00  1.200          N  
ATOM   5375  CA  VAL A 335     -35.461  54.242  40.106  1.00  1.260          C  
ATOM   5376  C   VAL A 335     -35.559  53.051  41.072  1.00  1.330          C  
ATOM   5377  O   VAL A 335     -35.187  53.202  42.245  1.00  1.400          O  
ATOM   5378  CB  VAL A 335     -36.659  55.204  40.184  1.00  1.740          C  
ATOM   5379  CG1 VAL A 335     -36.301  56.463  39.359  1.00  1.740          C  
ATOM   5380  CG2 VAL A 335     -37.941  54.551  39.653  1.00  1.740          C  
ATOM   5381  H   VAL A 335     -35.916  53.880  37.998  1.00  1.440          H  
ATOM   5382  HA  VAL A 335     -34.605  54.841  40.428  1.00  1.510          H  
ATOM   5383  HB  VAL A 335     -36.803  55.510  41.219  1.00  2.090          H  
ATOM   5384 1HG1 VAL A 335     -37.102  57.188  39.420  1.00  2.090          H  
ATOM   5385 2HG1 VAL A 335     -35.395  56.912  39.750  1.00  2.090          H  
ATOM   5386 3HG1 VAL A 335     -36.135  56.195  38.315  1.00  2.090          H  
ATOM   5387 1HG2 VAL A 335     -38.758  55.263  39.715  1.00  2.090          H  
ATOM   5388 2HG2 VAL A 335     -37.791  54.266  38.625  1.00  2.090          H  
ATOM   5389 3HG2 VAL A 335     -38.195  53.665  40.240  1.00  2.090          H  
ATOM   5390  N   ASP A 336     -36.092  51.890  40.614  1.00  1.350          N  
ATOM   5391  CA  ASP A 336     -36.148  50.681  41.445  1.00  1.490          C  
ATOM   5392  C   ASP A 336     -34.766  50.077  41.702  1.00  1.490          C  
ATOM   5393  O   ASP A 336     -34.502  49.558  42.786  1.00  1.590          O  
ATOM   5394  CB  ASP A 336     -37.112  49.662  40.896  1.00  2.030          C  
ATOM   5395  CG  ASP A 336     -38.543  50.071  41.158  1.00  2.030          C  
ATOM   5396  OD1 ASP A 336     -38.796  50.906  41.983  1.00  2.030          O  
ATOM   5397  OD2 ASP A 336     -39.409  49.516  40.556  1.00  2.030          O  
ATOM   5398  H   ASP A 336     -36.466  51.845  39.659  1.00  1.620          H  
ATOM   5399  HA  ASP A 336     -36.541  50.982  42.419  1.00  1.790          H  
ATOM   5400 1HB  ASP A 336     -36.958  49.572  39.816  1.00  2.440          H  
ATOM   5401 2HB  ASP A 336     -36.904  48.698  41.343  1.00  2.440          H  
ATOM   5402  N   MET A 337     -33.862  50.169  40.712  1.00  1.440          N  
ATOM   5403  CA  MET A 337     -32.472  49.784  40.923  1.00  1.510          C  
ATOM   5404  C   MET A 337     -32.113  50.963  41.780  1.00  1.480          C  
ATOM   5405  O   MET A 337     -33.014  51.732  42.051  1.00  1.610          O  
ATOM   5406  CB  MET A 337     -31.657  49.710  39.628  1.00  2.090          C  
ATOM   5407  CG  MET A 337     -32.053  48.581  38.669  1.00  2.090          C  
ATOM   5408  SD  MET A 337     -31.057  48.548  37.129  1.00  2.090          S  
ATOM   5409  CE  MET A 337     -31.617  49.900  36.129  1.00  2.090          C  
ATOM   5410  H   MET A 337     -34.134  50.538  39.800  1.00  1.730          H  
ATOM   5411  HA  MET A 337     -32.391  48.871  41.498  1.00  1.810          H  
ATOM   5412 1HB  MET A 337     -31.767  50.658  39.094  1.00  2.500          H  
ATOM   5413 2HB  MET A 337     -30.606  49.589  39.869  1.00  2.500          H  
ATOM   5414 1HG  MET A 337     -31.919  47.621  39.180  1.00  2.500          H  
ATOM   5415 2HG  MET A 337     -33.099  48.663  38.404  1.00  2.500          H  
ATOM   5416 1HE  MET A 337     -31.064  49.911  35.190  1.00  2.500          H  
ATOM   5417 2HE  MET A 337     -32.669  49.778  35.929  1.00  2.500          H  
ATOM   5418 3HE  MET A 337     -31.445  50.823  36.656  1.00  2.500          H  
ATOM   5419  N   ALA A 338     -30.922  51.152  42.302  1.00  1.360          N  
ATOM   5420  CA  ALA A 338     -30.826  52.333  43.181  1.00  1.390          C  
ATOM   5421  C   ALA A 338     -31.654  52.111  44.456  1.00  1.500          C  
ATOM   5422  O   ALA A 338     -31.102  51.684  45.463  1.00  1.640          O  
ATOM   5423  CB  ALA A 338     -31.236  53.646  42.501  1.00  1.930          C  
ATOM   5424  H   ALA A 338     -30.124  50.571  42.096  1.00  1.630          H  
ATOM   5425  HA  ALA A 338     -29.776  52.432  43.464  1.00  1.670          H  
ATOM   5426 1HB  ALA A 338     -31.046  54.421  43.202  1.00  2.320          H  
ATOM   5427 2HB  ALA A 338     -30.644  53.765  41.668  1.00  2.320          H  
ATOM   5428 3HB  ALA A 338     -32.244  53.762  42.176  1.00  2.320          H  
ATOM   5429  N   TYR A 339     -32.939  52.473  44.485  1.00  1.520          N  
ATOM   5430  CA  TYR A 339     -33.729  52.329  45.712  1.00  1.660          C  
ATOM   5431  C   TYR A 339     -33.543  50.958  46.379  1.00  1.750          C  
ATOM   5432  O   TYR A 339     -33.368  50.882  47.597  1.00  1.900          O  
ATOM   5433  CB  TYR A 339     -35.217  52.560  45.442  1.00  2.270          C  
ATOM   5434  CG  TYR A 339     -36.072  52.408  46.686  1.00  2.270          C  
ATOM   5435  CD1 TYR A 339     -36.110  53.433  47.613  1.00  2.270          C  
ATOM   5436  CD2 TYR A 339     -36.813  51.255  46.903  1.00  2.270          C  
ATOM   5437  CE1 TYR A 339     -36.876  53.301  48.753  1.00  2.270          C  
ATOM   5438  CE2 TYR A 339     -37.575  51.118  48.036  1.00  2.270          C  
ATOM   5439  CZ  TYR A 339     -37.609  52.134  48.963  1.00  2.270          C  
ATOM   5440  OH  TYR A 339     -38.374  52.002  50.099  1.00  2.270          O  
ATOM   5441  H   TYR A 339     -33.404  52.780  43.617  1.00  1.820          H  
ATOM   5442  HA  TYR A 339     -33.391  53.086  46.421  1.00  1.990          H  
ATOM   5443 1HB  TYR A 339     -35.373  53.553  45.033  1.00  2.720          H  
ATOM   5444 2HB  TYR A 339     -35.566  51.842  44.694  1.00  2.720          H  
ATOM   5445  HD1 TYR A 339     -35.530  54.342  47.447  1.00  2.720          H  
ATOM   5446  HD2 TYR A 339     -36.791  50.465  46.183  1.00  2.720          H  
ATOM   5447  HE1 TYR A 339     -36.903  54.106  49.487  1.00  2.720          H  
ATOM   5448  HE2 TYR A 339     -38.149  50.210  48.202  1.00  2.720          H  
ATOM   5449  HH  TYR A 339     -38.305  52.802  50.626  1.00  2.720          H  
ATOM   5450  N   LYS A 340     -33.578  49.872  45.597  1.00  1.740          N  
ATOM   5451  CA  LYS A 340     -33.418  48.516  46.122  1.00  1.910          C  
ATOM   5452  C   LYS A 340     -31.971  48.010  46.177  1.00  1.920          C  
ATOM   5453  O   LYS A 340     -31.747  46.812  46.371  1.00  2.420          O  
ATOM   5454  CB  LYS A 340     -34.267  47.532  45.320  1.00  2.610          C  
ATOM   5455  CG  LYS A 340     -35.764  47.725  45.411  1.00  2.610          C  
ATOM   5456  CD  LYS A 340     -36.328  47.249  46.768  1.00  2.610          C  
ATOM   5457  CE  LYS A 340     -36.462  45.703  46.800  1.00  2.610          C  
ATOM   5458  NZ  LYS A 340     -36.838  45.206  48.125  1.00  2.610          N  
ATOM   5459  H   LYS A 340     -33.753  49.977  44.592  1.00  2.090          H  
ATOM   5460  HA  LYS A 340     -33.772  48.527  47.149  1.00  2.290          H  
ATOM   5461 1HB  LYS A 340     -34.045  47.661  44.283  1.00  3.130          H  
ATOM   5462 2HB  LYS A 340     -34.002  46.515  45.578  1.00  3.130          H  
ATOM   5463 1HG  LYS A 340     -35.990  48.759  45.234  1.00  3.130          H  
ATOM   5464 2HG  LYS A 340     -36.214  47.152  44.626  1.00  3.130          H  
ATOM   5465 1HD  LYS A 340     -35.714  47.569  47.600  1.00  3.130          H  
ATOM   5466 2HD  LYS A 340     -37.318  47.679  46.904  1.00  3.130          H  
ATOM   5467 1HE  LYS A 340     -37.239  45.417  46.096  1.00  3.130          H  
ATOM   5468 2HE  LYS A 340     -35.535  45.225  46.509  1.00  3.130          H  
ATOM   5469 1HZ  LYS A 340     -36.947  44.208  48.101  1.00  3.130          H  
ATOM   5470 2HZ  LYS A 340     -36.124  45.451  48.789  1.00  3.130          H  
ATOM   5471 3HZ  LYS A 340     -37.703  45.634  48.426  1.00  3.130          H  
ATOM   5472  N   TYR A 341     -31.005  48.905  45.981  1.00  1.860          N  
ATOM   5473  CA  TYR A 341     -29.579  48.611  46.017  1.00  1.990          C  
ATOM   5474  C   TYR A 341     -29.079  48.647  47.477  1.00  1.890          C  
ATOM   5475  O   TYR A 341     -29.841  48.880  48.411  1.00  2.190          O  
ATOM   5476  CB  TYR A 341     -28.807  49.599  45.100  1.00  2.730          C  
ATOM   5477  CG  TYR A 341     -27.331  49.362  45.020  1.00  2.730          C  
ATOM   5478  CD1 TYR A 341     -26.888  48.221  44.440  1.00  2.730          C  
ATOM   5479  CD2 TYR A 341     -26.416  50.281  45.536  1.00  2.730          C  
ATOM   5480  CE1 TYR A 341     -25.555  47.947  44.396  1.00  2.730          C  
ATOM   5481  CE2 TYR A 341     -25.072  49.998  45.463  1.00  2.730          C  
ATOM   5482  CZ  TYR A 341     -24.646  48.828  44.903  1.00  2.730          C  
ATOM   5483  OH  TYR A 341     -23.307  48.525  44.836  1.00  2.730          O  
ATOM   5484  H   TYR A 341     -31.257  49.881  45.818  1.00  2.230          H  
ATOM   5485  HA  TYR A 341     -29.427  47.601  45.639  1.00  2.390          H  
ATOM   5486 1HB  TYR A 341     -29.214  49.558  44.097  1.00  3.280          H  
ATOM   5487 2HB  TYR A 341     -28.949  50.605  45.469  1.00  3.280          H  
ATOM   5488  HD1 TYR A 341     -27.603  47.511  44.033  1.00  3.280          H  
ATOM   5489  HD2 TYR A 341     -26.754  51.212  46.002  1.00  3.280          H  
ATOM   5490  HE1 TYR A 341     -25.222  47.029  43.964  1.00  3.280          H  
ATOM   5491  HE2 TYR A 341     -24.353  50.691  45.857  1.00  3.280          H  
ATOM   5492  HH  TYR A 341     -22.789  49.263  45.162  1.00  3.280          H  
ATOM   5493  N   MET A 342     -27.786  48.404  47.674  1.00  2.160          N  
ATOM   5494  CA  MET A 342     -27.107  48.316  48.963  1.00  2.620          C  
ATOM   5495  C   MET A 342     -26.690  49.677  49.526  1.00  2.330          C  
ATOM   5496  O   MET A 342     -25.798  49.751  50.361  1.00  2.830          O  
ATOM   5497  CB  MET A 342     -25.899  47.382  48.789  1.00  3.480          C  
ATOM   5498  CG  MET A 342     -25.036  47.035  49.991  1.00  3.480          C  
ATOM   5499  SD  MET A 342     -23.884  45.710  49.560  1.00  3.480          S  
ATOM   5500  CE  MET A 342     -22.745  46.500  48.421  1.00  3.480          C  
ATOM   5501  H   MET A 342     -27.216  48.242  46.860  1.00  2.590          H  
ATOM   5502  HA  MET A 342     -27.799  47.867  49.676  1.00  3.140          H  
ATOM   5503 1HB  MET A 342     -26.211  46.451  48.423  1.00  4.180          H  
ATOM   5504 2HB  MET A 342     -25.254  47.821  48.039  1.00  4.180          H  
ATOM   5505 1HG  MET A 342     -24.436  47.874  50.323  1.00  4.180          H  
ATOM   5506 2HG  MET A 342     -25.660  46.710  50.821  1.00  4.180          H  
ATOM   5507 1HE  MET A 342     -21.985  45.782  48.115  1.00  4.180          H  
ATOM   5508 2HE  MET A 342     -23.275  46.853  47.538  1.00  4.180          H  
ATOM   5509 3HE  MET A 342     -22.259  47.347  48.915  1.00  4.180          H  
ATOM   5510  N   GLU A 343     -27.309  50.762  49.064  1.00  2.130          N  
ATOM   5511  CA  GLU A 343     -26.960  52.074  49.582  1.00  2.470          C  
ATOM   5512  C   GLU A 343     -27.048  51.970  51.099  1.00  2.170          C  
ATOM   5513  O   GLU A 343     -28.051  51.520  51.650  1.00  2.120          O  
ATOM   5514  CB  GLU A 343     -27.896  53.165  49.047  1.00  3.320          C  
ATOM   5515  CG  GLU A 343     -27.462  54.591  49.410  1.00  3.320          C  
ATOM   5516  CD  GLU A 343     -28.346  55.652  48.856  1.00  3.320          C  
ATOM   5517  OE1 GLU A 343     -29.375  55.324  48.338  1.00  3.320          O  
ATOM   5518  OE2 GLU A 343     -27.981  56.796  48.921  1.00  3.320          O  
ATOM   5519  H   GLU A 343     -28.055  50.658  48.390  1.00  2.560          H  
ATOM   5520  HA  GLU A 343     -25.940  52.320  49.297  1.00  2.960          H  
ATOM   5521 1HB  GLU A 343     -27.953  53.093  47.962  1.00  3.990          H  
ATOM   5522 2HB  GLU A 343     -28.902  53.005  49.441  1.00  3.990          H  
ATOM   5523 1HG  GLU A 343     -27.458  54.698  50.473  1.00  3.990          H  
ATOM   5524 2HG  GLU A 343     -26.451  54.746  49.052  1.00  3.990          H  
ATOM   5525  N   LEU A 344     -26.003  52.432  51.772  1.00  2.650          N  
ATOM   5526  CA  LEU A 344     -25.870  52.324  53.224  1.00  3.020          C  
ATOM   5527  C   LEU A 344     -26.472  53.527  53.953  1.00  3.020          C  
ATOM   5528  O   LEU A 344     -26.410  53.640  55.187  1.00  3.340          O  
ATOM   5529  CB  LEU A 344     -24.365  52.210  53.507  1.00  4.080          C  
ATOM   5530  CG  LEU A 344     -23.653  50.998  52.765  1.00  4.080          C  
ATOM   5531  CD1 LEU A 344     -22.170  51.080  52.955  1.00  4.080          C  
ATOM   5532  CD2 LEU A 344     -24.143  49.643  53.285  1.00  4.080          C  
ATOM   5533  H   LEU A 344     -25.233  52.809  51.243  1.00  3.180          H  
ATOM   5534  HA  LEU A 344     -26.395  51.429  53.550  1.00  3.620          H  
ATOM   5535 1HB  LEU A 344     -23.880  53.134  53.201  1.00  4.900          H  
ATOM   5536 2HB  LEU A 344     -24.220  52.079  54.581  1.00  4.900          H  
ATOM   5537  HG  LEU A 344     -23.872  51.069  51.706  1.00  4.900          H  
ATOM   5538 1HD1 LEU A 344     -21.697  50.270  52.413  1.00  4.900          H  
ATOM   5539 2HD1 LEU A 344     -21.792  52.028  52.573  1.00  4.900          H  
ATOM   5540 3HD1 LEU A 344     -21.944  50.989  53.996  1.00  4.900          H  
ATOM   5541 1HD2 LEU A 344     -23.642  48.857  52.735  1.00  4.900          H  
ATOM   5542 2HD2 LEU A 344     -23.901  49.550  54.339  1.00  4.900          H  
ATOM   5543 3HD2 LEU A 344     -25.218  49.542  53.140  1.00  4.900          H  
ATOM   5544  N   ASN A 345     -27.023  54.435  53.161  1.00  3.210          N  
ATOM   5545  CA  ASN A 345     -27.626  55.674  53.606  1.00  3.730          C  
ATOM   5546  C   ASN A 345     -26.686  56.432  54.535  1.00  4.100          C  
ATOM   5547  O   ASN A 345     -25.573  56.781  54.141  1.00  4.810          O  
ATOM   5548  CB  ASN A 345     -28.978  55.385  54.235  1.00  5.010          C  
ATOM   5549  CG  ASN A 345     -29.945  54.789  53.234  1.00  5.010          C  
ATOM   5550  OD1 ASN A 345     -30.035  55.247  52.092  1.00  5.010          O  
ATOM   5551  ND2 ASN A 345     -30.673  53.783  53.645  1.00  5.010          N  
ATOM   5552  H   ASN A 345     -27.027  54.235  52.171  1.00  3.850          H  
ATOM   5553  HA  ASN A 345     -27.792  56.307  52.730  1.00  4.480          H  
ATOM   5554 1HB  ASN A 345     -28.861  54.688  55.067  1.00  6.020          H  
ATOM   5555 2HB  ASN A 345     -29.414  56.306  54.621  1.00  6.020          H  
ATOM   5556 1HD2 ASN A 345     -31.330  53.354  53.021  1.00  6.020          H  
ATOM   5557 2HD2 ASN A 345     -30.576  53.440  54.576  1.00  6.020          H  
ATOM   5558  N   ARG A 346     -27.133  56.701  55.761  1.00  3.960          N  
ATOM   5559  CA  ARG A 346     -26.336  57.443  56.726  1.00  4.580          C  
ATOM   5560  C   ARG A 346     -26.014  56.572  57.936  1.00  4.670          C  
ATOM   5561  O   ARG A 346     -25.556  57.055  58.973  1.00  5.310          O  
ATOM   5562  CB  ARG A 346     -27.083  58.688  57.183  1.00  6.160          C  
ATOM   5563  CG  ARG A 346     -27.307  59.740  56.100  1.00  6.160          C  
ATOM   5564  CD  ARG A 346     -28.181  60.849  56.586  1.00  6.160          C  
ATOM   5565  NE  ARG A 346     -28.317  61.923  55.596  1.00  6.160          N  
ATOM   5566  CZ  ARG A 346     -29.187  61.939  54.553  1.00  6.160          C  
ATOM   5567  NH1 ARG A 346     -30.027  60.941  54.351  1.00  6.160          N  
ATOM   5568  NH2 ARG A 346     -29.192  62.975  53.729  1.00  6.160          N  
ATOM   5569  H   ARG A 346     -28.050  56.383  56.033  1.00  4.750          H  
ATOM   5570  HA  ARG A 346     -25.402  57.745  56.254  1.00  5.500          H  
ATOM   5571 1HB  ARG A 346     -28.059  58.403  57.572  1.00  7.400          H  
ATOM   5572 2HB  ARG A 346     -26.534  59.166  57.994  1.00  7.400          H  
ATOM   5573 1HG  ARG A 346     -26.348  60.161  55.802  1.00  7.400          H  
ATOM   5574 2HG  ARG A 346     -27.778  59.275  55.236  1.00  7.400          H  
ATOM   5575 1HD  ARG A 346     -29.171  60.465  56.825  1.00  7.400          H  
ATOM   5576 2HD  ARG A 346     -27.740  61.276  57.487  1.00  7.400          H  
ATOM   5577  HE  ARG A 346     -27.700  62.719  55.698  1.00  7.400          H  
ATOM   5578 1HH1 ARG A 346     -30.037  60.150  54.972  1.00  7.400          H  
ATOM   5579 2HH1 ARG A 346     -30.670  60.971  53.570  1.00  7.400          H  
ATOM   5580 1HH2 ARG A 346     -28.552  63.744  53.879  1.00  7.400          H  
ATOM   5581 2HH2 ARG A 346     -29.834  63.002  52.951  1.00  7.400          H  
ATOM   5582  N   ASP A 347     -26.256  55.270  57.821  1.00  4.290          N  
ATOM   5583  CA  ASP A 347     -26.068  54.352  58.943  1.00  4.560          C  
ATOM   5584  C   ASP A 347     -24.621  53.854  59.043  1.00  5.100          C  
ATOM   5585  O   ASP A 347     -24.281  52.692  58.778  1.00  5.430          O  
ATOM   5586  CB  ASP A 347     -27.093  53.231  58.821  1.00  6.280          C  
ATOM   5587  CG  ASP A 347     -27.171  52.272  59.991  1.00  6.280          C  
ATOM   5588  OD1 ASP A 347     -26.684  52.593  61.054  1.00  6.280          O  
ATOM   5589  OD2 ASP A 347     -27.763  51.217  59.812  1.00  6.280          O  
ATOM   5590  H   ASP A 347     -26.546  54.890  56.914  1.00  5.150          H  
ATOM   5591  HA  ASP A 347     -26.291  54.893  59.865  1.00  5.470          H  
ATOM   5592 1HB  ASP A 347     -28.076  53.690  58.735  1.00  7.530          H  
ATOM   5593 2HB  ASP A 347     -26.942  52.721  57.920  1.00  7.530          H  
ATOM   5594  N   GLU A 348     -23.744  54.820  59.331  1.00  5.420          N  
ATOM   5595  CA  GLU A 348     -22.303  54.669  59.573  1.00  6.240          C  
ATOM   5596  C   GLU A 348     -21.645  53.445  58.935  1.00  6.330          C  
ATOM   5597  O   GLU A 348     -20.915  52.734  59.626  1.00  6.860          O  
ATOM   5598  CB  GLU A 348     -22.036  54.643  61.085  1.00  8.410          C  
ATOM   5599  CG  GLU A 348     -22.417  55.934  61.813  1.00  8.410          C  
ATOM   5600  CD  GLU A 348     -22.091  55.920  63.291  1.00  8.410          C  
ATOM   5601  OE1 GLU A 348     -21.711  54.891  63.795  1.00  8.410          O  
ATOM   5602  OE2 GLU A 348     -22.227  56.948  63.912  1.00  8.410          O  
ATOM   5603  H   GLU A 348     -24.170  55.744  59.456  1.00  6.500          H  
ATOM   5604  HA  GLU A 348     -21.812  55.550  59.162  1.00  7.490          H  
ATOM   5605 1HB  GLU A 348     -22.596  53.823  61.539  1.00 10.090          H  
ATOM   5606 2HB  GLU A 348     -20.978  54.461  61.269  1.00 10.090          H  
ATOM   5607 1HG  GLU A 348     -21.896  56.769  61.346  1.00 10.090          H  
ATOM   5608 2HG  GLU A 348     -23.488  56.098  61.687  1.00 10.090          H  
ATOM   5609  N   ILE A 349     -21.902  53.176  57.650  1.00  5.890          N  
ATOM   5610  CA  ILE A 349     -21.395  52.028  56.859  1.00  5.960          C  
ATOM   5611  C   ILE A 349     -21.877  50.625  57.348  1.00  6.480          C  
ATOM   5612  O   ILE A 349     -22.217  49.759  56.532  1.00  6.760          O  
ATOM   5613  CB  ILE A 349     -19.857  52.048  56.765  1.00  8.320          C  
ATOM   5614  CG1 ILE A 349     -19.366  53.423  56.183  1.00  8.320          C  
ATOM   5615  CG2 ILE A 349     -19.375  50.897  55.857  1.00  8.320          C  
ATOM   5616  CD1 ILE A 349     -19.899  53.820  54.799  1.00  8.320          C  
ATOM   5617  H   ILE A 349     -22.515  53.819  57.168  1.00  7.070          H  
ATOM   5618  HA  ILE A 349     -21.787  52.146  55.859  1.00  7.150          H  
ATOM   5619  HB  ILE A 349     -19.424  51.924  57.757  1.00  9.980          H  
ATOM   5620 1HG1 ILE A 349     -19.631  54.209  56.886  1.00  9.980          H  
ATOM   5621 2HG1 ILE A 349     -18.278  53.381  56.112  1.00  9.980          H  
ATOM   5622 1HG2 ILE A 349     -18.296  50.911  55.795  1.00  9.980          H  
ATOM   5623 2HG2 ILE A 349     -19.691  49.950  56.256  1.00  9.980          H  
ATOM   5624 3HG2 ILE A 349     -19.784  50.996  54.866  1.00  9.980          H  
ATOM   5625 1HD1 ILE A 349     -19.460  54.777  54.515  1.00  9.980          H  
ATOM   5626 2HD1 ILE A 349     -19.622  53.083  54.064  1.00  9.980          H  
ATOM   5627 3HD1 ILE A 349     -20.975  53.921  54.813  1.00  9.980          H  
ATOM   5628  N   ILE A 350     -21.971  50.441  58.669  1.00  6.740          N  
ATOM   5629  CA  ILE A 350     -22.387  49.232  59.375  1.00  7.430          C  
ATOM   5630  C   ILE A 350     -23.742  48.719  58.910  1.00  7.870          C  
ATOM   5631  O   ILE A 350     -24.063  47.548  59.134  1.00  8.440          O  
ATOM   5632  CB  ILE A 350     -22.368  49.460  60.909  1.00 10.130          C  
ATOM   5633  CG1 ILE A 350     -22.422  48.091  61.712  1.00 10.130          C  
ATOM   5634  CG2 ILE A 350     -23.543  50.380  61.339  1.00 10.130          C  
ATOM   5635  CD1 ILE A 350     -21.199  47.160  61.529  1.00 10.130          C  
ATOM   5636  H   ILE A 350     -21.649  51.216  59.228  1.00  8.090          H  
ATOM   5637  HA  ILE A 350     -21.662  48.466  59.141  1.00  8.920          H  
ATOM   5638  HB  ILE A 350     -21.433  49.958  61.173  1.00 12.150          H  
ATOM   5639 1HG1 ILE A 350     -22.492  48.338  62.770  1.00 12.150          H  
ATOM   5640 2HG1 ILE A 350     -23.317  47.541  61.436  1.00 12.150          H  
ATOM   5641 1HG2 ILE A 350     -23.490  50.560  62.410  1.00 12.150          H  
ATOM   5642 2HG2 ILE A 350     -23.473  51.336  60.815  1.00 12.150          H  
ATOM   5643 3HG2 ILE A 350     -24.502  49.919  61.104  1.00 12.150          H  
ATOM   5644 1HD1 ILE A 350     -21.336  46.277  62.145  1.00 12.150          H  
ATOM   5645 2HD1 ILE A 350     -21.103  46.848  60.496  1.00 12.150          H  
ATOM   5646 3HD1 ILE A 350     -20.291  47.676  61.838  1.00 12.150          H  
ATOM   5647  N   ASN A 351     -24.506  49.559  58.196  1.00  7.710          N  
ATOM   5648  CA  ASN A 351     -25.801  49.220  57.618  1.00  8.280          C  
ATOM   5649  C   ASN A 351     -25.775  47.838  56.964  1.00  8.340          C  
ATOM   5650  O   ASN A 351     -26.804  47.147  56.973  1.00  8.950          O  
ATOM   5651  CB  ASN A 351     -26.187  50.220  56.561  1.00 11.360          C  
ATOM   5652  CG  ASN A 351     -27.608  50.056  56.111  1.00 11.360          C  
ATOM   5653  OD1 ASN A 351     -27.859  49.610  54.982  1.00 11.360          O  
ATOM   5654  ND2 ASN A 351     -28.546  50.384  56.971  1.00 11.360          N  
ATOM   5655  H   ASN A 351     -24.199  50.533  58.125  1.00  9.250          H  
ATOM   5656  HA  ASN A 351     -26.549  49.213  58.415  1.00  9.940          H  
ATOM   5657 1HB  ASN A 351     -25.983  51.205  56.885  1.00 13.640          H  
ATOM   5658 2HB  ASN A 351     -25.566  50.059  55.714  1.00 13.640          H  
ATOM   5659 1HD2 ASN A 351     -29.509  50.283  56.723  1.00 13.640          H  
ATOM   5660 2HD2 ASN A 351     -28.297  50.726  57.909  1.00 13.640          H  
ATOM   5661  N   TYR A 352     -24.580  47.423  56.456  1.00  7.770          N  
ATOM   5662  CA  TYR A 352     -24.315  46.145  55.770  1.00  7.790          C  
ATOM   5663  C   TYR A 352     -24.819  44.937  56.570  1.00  7.810          C  
ATOM   5664  O   TYR A 352     -24.921  43.817  56.044  1.00  8.060          O  
ATOM   5665  CB  TYR A 352     -22.823  45.921  55.600  1.00 10.900          C  
ATOM   5666  CG  TYR A 352     -22.076  46.600  54.490  1.00 10.900          C  
ATOM   5667  CD1 TYR A 352     -21.100  47.491  54.801  1.00 10.900          C  
ATOM   5668  CD2 TYR A 352     -22.308  46.270  53.167  1.00 10.900          C  
ATOM   5669  CE1 TYR A 352     -20.330  48.031  53.834  1.00 10.900          C  
ATOM   5670  CE2 TYR A 352     -21.527  46.825  52.191  1.00 10.900          C  
ATOM   5671  CZ  TYR A 352     -20.534  47.688  52.523  1.00 10.900          C  
ATOM   5672  OH  TYR A 352     -19.728  48.207  51.543  1.00 10.900          O  
ATOM   5673  H   TYR A 352     -23.804  48.093  56.537  1.00  9.320          H  
ATOM   5674  HA  TYR A 352     -24.806  46.155  54.801  1.00  9.350          H  
ATOM   5675 1HB  TYR A 352     -22.348  46.235  56.534  1.00 13.080          H  
ATOM   5676 2HB  TYR A 352     -22.637  44.856  55.521  1.00 13.080          H  
ATOM   5677  HD1 TYR A 352     -20.917  47.753  55.828  1.00 13.080          H  
ATOM   5678  HD2 TYR A 352     -23.086  45.564  52.895  1.00 13.080          H  
ATOM   5679  HE1 TYR A 352     -19.544  48.717  54.105  1.00 13.080          H  
ATOM   5680  HE2 TYR A 352     -21.679  46.566  51.159  1.00 13.080          H  
ATOM   5681  HH  TYR A 352     -18.983  48.687  51.956  1.00 13.080          H  
ATOM   5682  N   TYR A 353     -25.049  45.133  57.861  1.00  7.680          N  
ATOM   5683  CA  TYR A 353     -25.538  44.089  58.719  1.00  7.840          C  
ATOM   5684  C   TYR A 353     -26.877  43.543  58.157  1.00  8.240          C  
ATOM   5685  O   TYR A 353     -27.079  42.330  58.050  1.00  8.330          O  
ATOM   5686  CB  TYR A 353     -25.733  44.634  60.136  1.00 10.910          C  
ATOM   5687  CG  TYR A 353     -26.115  43.591  61.132  1.00 10.910          C  
ATOM   5688  CD1 TYR A 353     -25.103  42.901  61.781  1.00 10.910          C  
ATOM   5689  CD2 TYR A 353     -27.441  43.291  61.387  1.00 10.910          C  
ATOM   5690  CE1 TYR A 353     -25.403  41.915  62.677  1.00 10.910          C  
ATOM   5691  CE2 TYR A 353     -27.750  42.299  62.288  1.00 10.910          C  
ATOM   5692  CZ  TYR A 353     -26.737  41.610  62.932  1.00 10.910          C  
ATOM   5693  OH  TYR A 353     -27.044  40.617  63.829  1.00 10.910          O  
ATOM   5694  H   TYR A 353     -24.876  46.066  58.251  1.00  9.220          H  
ATOM   5695  HA  TYR A 353     -24.817  43.283  58.744  1.00  9.410          H  
ATOM   5696 1HB  TYR A 353     -24.808  45.106  60.473  1.00 13.090          H  
ATOM   5697 2HB  TYR A 353     -26.506  45.402  60.129  1.00 13.090          H  
ATOM   5698  HD1 TYR A 353     -24.060  43.145  61.578  1.00 13.090          H  
ATOM   5699  HD2 TYR A 353     -28.235  43.832  60.873  1.00 13.090          H  
ATOM   5700  HE1 TYR A 353     -24.599  41.374  63.184  1.00 13.090          H  
ATOM   5701  HE2 TYR A 353     -28.794  42.054  62.491  1.00 13.090          H  
ATOM   5702  HH  TYR A 353     -26.229  40.240  64.177  1.00 13.090          H  
ATOM   5703  N   ASN A 354     -27.822  44.430  57.803  1.00  8.590          N  
ATOM   5704  CA  ASN A 354     -29.153  43.964  57.368  1.00  9.210          C  
ATOM   5705  C   ASN A 354     -29.160  43.264  55.991  1.00  8.920          C  
ATOM   5706  O   ASN A 354     -29.901  42.291  55.807  1.00  8.820          O  
ATOM   5707  CB  ASN A 354     -30.192  45.064  57.525  1.00 12.650          C  
ATOM   5708  CG  ASN A 354     -30.594  45.238  58.972  1.00 12.650          C  
ATOM   5709  OD1 ASN A 354     -30.520  44.299  59.779  1.00 12.650          O  
ATOM   5710  ND2 ASN A 354     -31.016  46.423  59.319  1.00 12.650          N  
ATOM   5711  H   ASN A 354     -27.584  45.426  57.811  1.00 10.310          H  
ATOM   5712  HA  ASN A 354     -29.460  43.193  58.072  1.00 11.050          H  
ATOM   5713 1HB  ASN A 354     -29.793  46.017  57.204  1.00 15.180          H  
ATOM   5714 2HB  ASN A 354     -31.072  44.844  56.919  1.00 15.180          H  
ATOM   5715 1HD2 ASN A 354     -31.297  46.598  60.264  1.00 15.180          H  
ATOM   5716 2HD2 ASN A 354     -31.062  47.160  58.644  1.00 15.180          H  
ATOM   5717  N   PRO A 355     -28.393  43.742  54.990  1.00  8.970          N  
ATOM   5718  CA  PRO A 355     -28.107  43.096  53.722  1.00  8.750          C  
ATOM   5719  C   PRO A 355     -27.303  41.799  53.889  1.00  8.460          C  
ATOM   5720  O   PRO A 355     -27.064  41.099  52.911  1.00  8.760          O  
ATOM   5721  CB  PRO A 355     -27.324  44.166  52.946  1.00 13.120          C  
ATOM   5722  CG  PRO A 355     -27.761  45.457  53.531  1.00 13.120          C  
ATOM   5723  CD  PRO A 355     -27.995  45.164  54.984  1.00 13.120          C  
ATOM   5724  HA  PRO A 355     -29.060  42.886  53.215  1.00 10.500          H  
ATOM   5725 1HB  PRO A 355     -26.251  44.019  53.108  1.00 15.750          H  
ATOM   5726 2HB  PRO A 355     -27.506  44.072  51.864  1.00 15.750          H  
ATOM   5727 1HG  PRO A 355     -26.986  46.225  53.379  1.00 15.750          H  
ATOM   5728 2HG  PRO A 355     -28.667  45.820  53.023  1.00 15.750          H  
ATOM   5729 1HD  PRO A 355     -27.105  45.309  55.486  1.00 15.750          H  
ATOM   5730 2HD  PRO A 355     -28.776  45.821  55.320  1.00 15.750          H  
ATOM   5731  N   ARG A 356     -26.797  41.515  55.102  1.00  8.100          N  
ATOM   5732  CA  ARG A 356     -25.990  40.341  55.371  1.00  7.860          C  
ATOM   5733  C   ARG A 356     -24.793  40.229  54.455  1.00  7.550          C  
ATOM   5734  O   ARG A 356     -24.643  39.250  53.697  1.00  7.850          O  
ATOM   5735  CB  ARG A 356     -26.803  39.080  55.280  1.00 11.100          C  
ATOM   5736  CG  ARG A 356     -27.975  38.932  56.263  1.00 11.100          C  
ATOM   5737  CD  ARG A 356     -27.525  38.751  57.684  1.00 11.100          C  
ATOM   5738  NE  ARG A 356     -28.653  38.403  58.569  1.00 11.100          N  
ATOM   5739  CZ  ARG A 356     -29.397  39.287  59.288  1.00 11.100          C  
ATOM   5740  NH1 ARG A 356     -29.127  40.579  59.257  1.00 11.100          N  
ATOM   5741  NH2 ARG A 356     -30.406  38.842  60.025  1.00 11.100          N  
ATOM   5742  H   ARG A 356     -27.001  42.078  55.925  1.00  9.720          H  
ATOM   5743  HA  ARG A 356     -25.607  40.430  56.389  1.00  9.430          H  
ATOM   5744 1HB  ARG A 356     -27.166  38.948  54.281  1.00 13.320          H  
ATOM   5745 2HB  ARG A 356     -26.116  38.277  55.492  1.00 13.320          H  
ATOM   5746 1HG  ARG A 356     -28.602  39.827  56.211  1.00 13.320          H  
ATOM   5747 2HG  ARG A 356     -28.560  38.062  55.987  1.00 13.320          H  
ATOM   5748 1HD  ARG A 356     -26.798  37.937  57.722  1.00 13.320          H  
ATOM   5749 2HD  ARG A 356     -27.058  39.658  58.051  1.00 13.320          H  
ATOM   5750  HE  ARG A 356     -28.907  37.424  58.630  1.00 13.320          H  
ATOM   5751 1HH1 ARG A 356     -28.335  40.928  58.700  1.00 13.320          H  
ATOM   5752 2HH1 ARG A 356     -29.695  41.228  59.787  1.00 13.320          H  
ATOM   5753 1HH2 ARG A 356     -30.618  37.853  60.051  1.00 13.320          H  
ATOM   5754 2HH2 ARG A 356     -30.964  39.489  60.564  1.00 13.320          H  
ATOM   5755  N   VAL A 357     -23.947  41.259  54.555  1.00  7.220          N  
ATOM   5756  CA  VAL A 357     -22.674  41.410  53.860  1.00  7.130          C  
ATOM   5757  C   VAL A 357     -21.562  41.499  54.898  1.00  6.750          C  
ATOM   5758  O   VAL A 357     -21.548  42.434  55.683  1.00  6.680          O  
ATOM   5759  CB  VAL A 357     -22.692  42.684  53.014  1.00 10.020          C  
ATOM   5760  CG1 VAL A 357     -21.329  42.903  52.323  1.00 10.020          C  
ATOM   5761  CG2 VAL A 357     -23.821  42.584  52.003  1.00 10.020          C  
ATOM   5762  H   VAL A 357     -24.240  42.020  55.181  1.00  8.660          H  
ATOM   5763  HA  VAL A 357     -22.502  40.539  53.229  1.00  8.560          H  
ATOM   5764  HB  VAL A 357     -22.879  43.518  53.660  1.00 12.020          H  
ATOM   5765 1HG1 VAL A 357     -21.363  43.814  51.731  1.00 12.020          H  
ATOM   5766 2HG1 VAL A 357     -20.537  42.997  53.066  1.00 12.020          H  
ATOM   5767 3HG1 VAL A 357     -21.107  42.069  51.680  1.00 12.020          H  
ATOM   5768 1HG2 VAL A 357     -23.865  43.485  51.424  1.00 12.020          H  
ATOM   5769 2HG2 VAL A 357     -23.664  41.752  51.359  1.00 12.020          H  
ATOM   5770 3HG2 VAL A 357     -24.754  42.446  52.518  1.00 12.020          H  
ATOM   5771  N   HIS A 358     -20.534  40.654  54.799  1.00  6.910          N  
ATOM   5772  CA  HIS A 358     -19.423  40.434  55.764  1.00  6.970          C  
ATOM   5773  C   HIS A 358     -18.639  41.596  56.404  1.00  6.800          C  
ATOM   5774  O   HIS A 358     -17.627  41.368  57.071  1.00  7.400          O  
ATOM   5775  CB  HIS A 358     -18.376  39.533  55.102  1.00  9.730          C  
ATOM   5776  CG  HIS A 358     -17.844  40.084  53.789  1.00  9.730          C  
ATOM   5777  ND1 HIS A 358     -18.541  39.960  52.586  1.00  9.730          N  
ATOM   5778  CD2 HIS A 358     -16.717  40.772  53.497  1.00  9.730          C  
ATOM   5779  CE1 HIS A 358     -17.851  40.546  51.621  1.00  9.730          C  
ATOM   5780  NE2 HIS A 358     -16.742  41.044  52.144  1.00  9.730          N  
ATOM   5781  H   HIS A 358     -20.557  39.986  54.034  1.00  8.290          H  
ATOM   5782  HA  HIS A 358     -19.843  39.873  56.597  1.00  8.360          H  
ATOM   5783 1HB  HIS A 358     -17.529  39.410  55.778  1.00 11.680          H  
ATOM   5784 2HB  HIS A 358     -18.787  38.550  54.938  1.00 11.680          H  
ATOM   5785  HD2 HIS A 358     -15.936  41.060  54.203  1.00 11.680          H  
ATOM   5786  HE1 HIS A 358     -18.149  40.609  50.574  1.00 11.680          H  
ATOM   5787  HE2 HIS A 358     -16.025  41.550  51.639  1.00 11.680          H  
ATOM   5788  N   PHE A 359     -19.018  42.821  56.150  1.00  6.280          N  
ATOM   5789  CA  PHE A 359     -18.387  43.957  56.775  1.00  6.340          C  
ATOM   5790  C   PHE A 359     -18.519  43.886  58.300  1.00  6.360          C  
ATOM   5791  O   PHE A 359     -19.609  43.651  58.841  1.00  6.430          O  
ATOM   5792  CB  PHE A 359     -19.062  45.224  56.271  1.00  8.850          C  
ATOM   5793  CG  PHE A 359     -18.539  46.501  56.835  1.00  8.850          C  
ATOM   5794  CD1 PHE A 359     -17.378  47.072  56.356  1.00  8.850          C  
ATOM   5795  CD2 PHE A 359     -19.235  47.144  57.849  1.00  8.850          C  
ATOM   5796  CE1 PHE A 359     -16.918  48.251  56.883  1.00  8.850          C  
ATOM   5797  CE2 PHE A 359     -18.781  48.322  58.373  1.00  8.850          C  
ATOM   5798  CZ  PHE A 359     -17.617  48.876  57.892  1.00  8.850          C  
ATOM   5799  H   PHE A 359     -19.858  42.940  55.611  1.00  7.540          H  
ATOM   5800  HA  PHE A 359     -17.330  43.965  56.506  1.00  7.610          H  
ATOM   5801 1HB  PHE A 359     -18.977  45.271  55.185  1.00 10.620          H  
ATOM   5802 2HB  PHE A 359     -20.119  45.159  56.504  1.00 10.620          H  
ATOM   5803  HD1 PHE A 359     -16.827  46.582  55.553  1.00 10.620          H  
ATOM   5804  HD2 PHE A 359     -20.159  46.694  58.222  1.00 10.620          H  
ATOM   5805  HE1 PHE A 359     -15.999  48.696  56.498  1.00 10.620          H  
ATOM   5806  HE2 PHE A 359     -19.331  48.824  59.168  1.00 10.620          H  
ATOM   5807  HZ  PHE A 359     -17.252  49.816  58.307  1.00 10.620          H  
ATOM   5808  N   GLN A 360     -17.409  44.130  58.995  1.00  6.640          N  
ATOM   5809  CA  GLN A 360     -17.388  44.193  60.455  1.00  6.940          C  
ATOM   5810  C   GLN A 360     -18.135  43.085  61.203  1.00  6.980          C  
ATOM   5811  O   GLN A 360     -17.634  41.974  61.358  1.00  7.390          O  
ATOM   5812  CB  GLN A 360     -17.857  45.566  60.937  1.00  9.600          C  
ATOM   5813  CG  GLN A 360     -16.909  46.691  60.596  1.00  9.600          C  
ATOM   5814  CD  GLN A 360     -15.601  46.589  61.323  1.00  9.600          C  
ATOM   5815  OE1 GLN A 360     -15.578  46.397  62.540  1.00  9.600          O  
ATOM   5816  NE2 GLN A 360     -14.497  46.713  60.596  1.00  9.600          N  
ATOM   5817  H   GLN A 360     -16.551  44.279  58.483  1.00  7.970          H  
ATOM   5818  HA  GLN A 360     -16.344  44.101  60.754  1.00  8.330          H  
ATOM   5819 1HB  GLN A 360     -18.811  45.800  60.482  1.00 11.520          H  
ATOM   5820 2HB  GLN A 360     -17.987  45.563  62.021  1.00 11.520          H  
ATOM   5821 1HG  GLN A 360     -16.694  46.644  59.536  1.00 11.520          H  
ATOM   5822 2HG  GLN A 360     -17.371  47.640  60.851  1.00 11.520          H  
ATOM   5823 1HE2 GLN A 360     -13.599  46.654  61.037  1.00 11.520          H  
ATOM   5824 2HE2 GLN A 360     -14.554  46.876  59.611  1.00 11.520          H  
ATOM   5825  N   ALA A 361     -19.296  43.442  61.761  1.00  6.790          N  
ATOM   5826  CA  ALA A 361     -20.066  42.606  62.678  1.00  7.010          C  
ATOM   5827  C   ALA A 361     -20.905  41.496  62.049  1.00  6.620          C  
ATOM   5828  O   ALA A 361     -21.567  40.763  62.789  1.00  6.960          O  
ATOM   5829  CB  ALA A 361     -21.007  43.489  63.485  1.00  9.730          C  
ATOM   5830  H   ALA A 361     -19.659  44.351  61.533  1.00  8.150          H  
ATOM   5831  HA  ALA A 361     -19.355  42.133  63.353  1.00  8.410          H  
ATOM   5832 1HB  ALA A 361     -21.539  42.879  64.214  1.00 11.670          H  
ATOM   5833 2HB  ALA A 361     -20.433  44.256  64.002  1.00 11.670          H  
ATOM   5834 3HB  ALA A 361     -21.724  43.958  62.815  1.00 11.670          H  
ATOM   5835  N   THR A 362     -20.936  41.362  60.725  1.00  6.170          N  
ATOM   5836  CA  THR A 362     -21.775  40.282  60.197  1.00  6.020          C  
ATOM   5837  C   THR A 362     -21.088  39.270  59.280  1.00  5.750          C  
ATOM   5838  O   THR A 362     -19.884  39.301  59.033  1.00  6.120          O  
ATOM   5839  CB  THR A 362     -23.010  40.824  59.476  1.00  8.490          C  
ATOM   5840  OG1 THR A 362     -23.920  39.748  59.252  1.00  8.490          O  
ATOM   5841  CG2 THR A 362     -22.642  41.424  58.156  1.00  8.490          C  
ATOM   5842  H   THR A 362     -20.396  41.999  60.127  1.00  7.400          H  
ATOM   5843  HA  THR A 362     -22.147  39.705  61.040  1.00  7.220          H  
ATOM   5844  HB  THR A 362     -23.475  41.560  60.084  1.00 10.190          H  
ATOM   5845  HG1 THR A 362     -24.777  40.114  59.006  1.00 10.190          H  
ATOM   5846 1HG2 THR A 362     -23.527  41.793  57.652  1.00 10.190          H  
ATOM   5847 2HG2 THR A 362     -21.942  42.246  58.308  1.00 10.190          H  
ATOM   5848 3HG2 THR A 362     -22.181  40.677  57.527  1.00 10.190          H  
ATOM   5849  N   GLN A 363     -21.908  38.325  58.844  1.00  5.430          N  
ATOM   5850  CA  GLN A 363     -21.612  37.207  57.953  1.00  5.340          C  
ATOM   5851  C   GLN A 363     -22.235  37.410  56.592  1.00  4.580          C  
ATOM   5852  O   GLN A 363     -23.392  37.825  56.508  1.00  4.460          O  
ATOM   5853  CB  GLN A 363     -22.152  35.907  58.584  1.00  7.510          C  
ATOM   5854  CG  GLN A 363     -22.155  34.633  57.695  1.00  7.510          C  
ATOM   5855  CD  GLN A 363     -20.804  34.074  57.346  1.00  7.510          C  
ATOM   5856  OE1 GLN A 363     -19.962  33.831  58.216  1.00  7.510          O  
ATOM   5857  NE2 GLN A 363     -20.589  33.841  56.048  1.00  7.510          N  
ATOM   5858  H   GLN A 363     -22.873  38.438  59.146  1.00  6.520          H  
ATOM   5859  HA  GLN A 363     -20.530  37.130  57.831  1.00  6.410          H  
ATOM   5860 1HB  GLN A 363     -21.578  35.679  59.481  1.00  9.010          H  
ATOM   5861 2HB  GLN A 363     -23.183  36.073  58.895  1.00  9.010          H  
ATOM   5862 1HG  GLN A 363     -22.696  33.860  58.235  1.00  9.010          H  
ATOM   5863 2HG  GLN A 363     -22.676  34.841  56.769  1.00  9.010          H  
ATOM   5864 1HE2 GLN A 363     -19.718  33.451  55.742  1.00  9.010          H  
ATOM   5865 2HE2 GLN A 363     -21.321  34.063  55.353  1.00  9.010          H  
ATOM   5866  N   SER A 364     -21.513  37.088  55.521  1.00  4.440          N  
ATOM   5867  CA  SER A 364     -22.165  37.174  54.228  1.00  3.950          C  
ATOM   5868  C   SER A 364     -23.110  35.993  54.060  1.00  3.610          C  
ATOM   5869  O   SER A 364     -22.703  34.825  54.122  1.00  4.020          O  
ATOM   5870  CB  SER A 364     -21.159  37.243  53.095  1.00  5.730          C  
ATOM   5871  OG  SER A 364     -20.469  38.451  53.149  1.00  5.730          O  
ATOM   5872  H   SER A 364     -20.549  36.794  55.598  1.00  5.330          H  
ATOM   5873  HA  SER A 364     -22.736  38.086  54.207  1.00  4.740          H  
ATOM   5874 1HB  SER A 364     -20.460  36.415  53.174  1.00  6.870          H  
ATOM   5875 2HB  SER A 364     -21.672  37.155  52.142  1.00  6.870          H  
ATOM   5876  HG  SER A 364     -19.768  38.446  52.470  1.00  6.870          H  
ATOM   5877  N   VAL A 365     -24.393  36.314  53.912  1.00  3.240          N  
ATOM   5878  CA  VAL A 365     -25.458  35.320  53.807  1.00  3.210          C  
ATOM   5879  C   VAL A 365     -26.247  35.496  52.523  1.00  2.630          C  
ATOM   5880  O   VAL A 365     -26.660  34.522  51.900  1.00  3.000          O  
ATOM   5881  CB  VAL A 365     -26.429  35.379  55.013  1.00  4.510          C  
ATOM   5882  CG1 VAL A 365     -27.557  34.358  54.852  1.00  4.510          C  
ATOM   5883  CG2 VAL A 365     -25.650  35.150  56.304  1.00  4.510          C  
ATOM   5884  H   VAL A 365     -24.607  37.316  53.887  1.00  3.890          H  
ATOM   5885  HA  VAL A 365     -25.001  34.330  53.794  1.00  3.850          H  
ATOM   5886  HB  VAL A 365     -26.902  36.324  55.036  1.00  5.410          H  
ATOM   5887 1HG1 VAL A 365     -28.232  34.429  55.703  1.00  5.410          H  
ATOM   5888 2HG1 VAL A 365     -28.123  34.545  53.943  1.00  5.410          H  
ATOM   5889 3HG1 VAL A 365     -27.131  33.354  54.810  1.00  5.410          H  
ATOM   5890 1HG2 VAL A 365     -26.326  35.206  57.154  1.00  5.410          H  
ATOM   5891 2HG2 VAL A 365     -25.178  34.169  56.276  1.00  5.410          H  
ATOM   5892 3HG2 VAL A 365     -24.893  35.906  56.407  1.00  5.410          H  
ATOM   5893  N   LYS A 366     -26.541  36.750  52.180  1.00  2.230          N  
ATOM   5894  CA  LYS A 366     -27.445  37.039  51.071  1.00  2.120          C  
ATOM   5895  C   LYS A 366     -26.777  37.256  49.718  1.00  1.820          C  
ATOM   5896  O   LYS A 366     -27.443  37.698  48.789  1.00  2.500          O  
ATOM   5897  CB  LYS A 366     -28.338  38.228  51.410  1.00  3.010          C  
ATOM   5898  CG  LYS A 366     -29.347  37.956  52.531  1.00  3.010          C  
ATOM   5899  CD  LYS A 366     -30.167  39.210  52.854  1.00  3.010          C  
ATOM   5900  CE  LYS A 366     -31.197  38.949  53.949  1.00  3.010          C  
ATOM   5901  NZ  LYS A 366     -31.965  40.186  54.315  1.00  3.010          N  
ATOM   5902  H   LYS A 366     -26.126  37.526  52.705  1.00  2.680          H  
ATOM   5903  HA  LYS A 366     -28.101  36.175  50.953  1.00  2.540          H  
ATOM   5904 1HB  LYS A 366     -27.713  39.061  51.710  1.00  3.610          H  
ATOM   5905 2HB  LYS A 366     -28.889  38.540  50.523  1.00  3.610          H  
ATOM   5906 1HG  LYS A 366     -30.024  37.169  52.205  1.00  3.610          H  
ATOM   5907 2HG  LYS A 366     -28.833  37.608  53.418  1.00  3.610          H  
ATOM   5908 1HD  LYS A 366     -29.499  39.999  53.189  1.00  3.610          H  
ATOM   5909 2HD  LYS A 366     -30.678  39.551  51.955  1.00  3.610          H  
ATOM   5910 1HE  LYS A 366     -31.896  38.192  53.601  1.00  3.610          H  
ATOM   5911 2HE  LYS A 366     -30.689  38.579  54.835  1.00  3.610          H  
ATOM   5912 1HZ  LYS A 366     -32.632  39.962  55.038  1.00  3.610          H  
ATOM   5913 2HZ  LYS A 366     -31.318  40.910  54.667  1.00  3.610          H  
ATOM   5914 3HZ  LYS A 366     -32.455  40.537  53.506  1.00  3.610          H  
ATOM   5915  N   GLU A 367     -25.479  36.951  49.613  1.00  1.490          N  
ATOM   5916  CA  GLU A 367     -24.717  37.100  48.367  1.00  1.440          C  
ATOM   5917  C   GLU A 367     -24.540  38.575  47.990  1.00  1.190          C  
ATOM   5918  O   GLU A 367     -25.271  39.091  47.144  1.00  1.520          O  
ATOM   5919  CB  GLU A 367     -25.357  36.316  47.209  1.00  2.040          C  
ATOM   5920  CG  GLU A 367     -25.504  34.806  47.481  1.00  2.040          C  
ATOM   5921  CD  GLU A 367     -24.184  34.077  47.626  1.00  2.040          C  
ATOM   5922  OE1 GLU A 367     -23.170  34.648  47.290  1.00  2.040          O  
ATOM   5923  OE2 GLU A 367     -24.192  32.949  48.046  1.00  2.040          O  
ATOM   5924  H   GLU A 367     -25.018  36.582  50.432  1.00  1.790          H  
ATOM   5925  HA  GLU A 367     -23.738  36.651  48.519  1.00  1.730          H  
ATOM   5926 1HB  GLU A 367     -26.325  36.715  46.944  1.00  2.440          H  
ATOM   5927 2HB  GLU A 367     -24.728  36.424  46.326  1.00  2.440          H  
ATOM   5928 1HG  GLU A 367     -26.084  34.662  48.392  1.00  2.440          H  
ATOM   5929 2HG  GLU A 367     -26.065  34.369  46.658  1.00  2.440          H  
ATOM   5930  N   PRO A 368     -23.576  39.281  48.599  1.00  1.050          N  
ATOM   5931  CA  PRO A 368     -23.355  40.705  48.458  1.00  1.250          C  
ATOM   5932  C   PRO A 368     -23.351  41.090  47.003  1.00  1.040          C  
ATOM   5933  O   PRO A 368     -22.734  40.400  46.182  1.00  1.050          O  
ATOM   5934  CB  PRO A 368     -21.964  40.879  49.053  1.00  1.880          C  
ATOM   5935  CG  PRO A 368     -21.842  39.747  50.062  1.00  1.880          C  
ATOM   5936  CD  PRO A 368     -22.560  38.592  49.427  1.00  1.880          C  
ATOM   5937  HA  PRO A 368     -24.135  41.259  49.027  1.00  1.500          H  
ATOM   5938 1HB  PRO A 368     -21.205  40.806  48.249  1.00  2.250          H  
ATOM   5939 2HB  PRO A 368     -21.863  41.876  49.483  1.00  2.250          H  
ATOM   5940 1HG  PRO A 368     -20.779  39.528  50.265  1.00  2.250          H  
ATOM   5941 2HG  PRO A 368     -22.278  40.013  51.019  1.00  2.250          H  
ATOM   5942 1HD  PRO A 368     -21.871  37.998  48.801  1.00  2.250          H  
ATOM   5943 2HD  PRO A 368     -23.031  37.998  50.220  1.00  2.250          H  
ATOM   5944  N   GLY A 369     -24.034  42.171  46.671  1.00  1.090          N  
ATOM   5945  CA  GLY A 369     -24.137  42.613  45.289  1.00  1.090          C  
ATOM   5946  C   GLY A 369     -25.438  42.125  44.648  1.00  1.010          C  
ATOM   5947  O   GLY A 369     -25.805  42.599  43.570  1.00  1.080          O  
ATOM   5948  H   GLY A 369     -24.506  42.706  47.391  1.00  1.310          H  
ATOM   5949 1HA  GLY A 369     -24.094  43.702  45.250  1.00  1.310          H  
ATOM   5950 2HA  GLY A 369     -23.288  42.241  44.720  1.00  1.310          H  
ATOM   5951  N   THR A 370     -26.132  41.171  45.297  1.00  0.930          N  
ATOM   5952  CA  THR A 370     -27.398  40.606  44.798  1.00  0.900          C  
ATOM   5953  C   THR A 370     -28.604  41.184  45.544  1.00  0.900          C  
ATOM   5954  O   THR A 370     -28.630  41.260  46.776  1.00  0.980          O  
ATOM   5955  CB  THR A 370     -27.419  39.060  44.913  1.00  1.270          C  
ATOM   5956  OG1 THR A 370     -26.318  38.507  44.181  1.00  1.270          O  
ATOM   5957  CG2 THR A 370     -28.692  38.521  44.294  1.00  1.270          C  
ATOM   5958  H   THR A 370     -25.763  40.770  46.162  1.00  1.120          H  
ATOM   5959  HA  THR A 370     -27.515  40.874  43.757  1.00  1.080          H  
ATOM   5960  HB  THR A 370     -27.367  38.753  45.955  1.00  1.530          H  
ATOM   5961  HG1 THR A 370     -25.511  38.671  44.698  1.00  1.530          H  
ATOM   5962 1HG2 THR A 370     -28.691  37.436  44.359  1.00  1.530          H  
ATOM   5963 2HG2 THR A 370     -29.543  38.905  44.822  1.00  1.530          H  
ATOM   5964 3HG2 THR A 370     -28.736  38.826  43.247  1.00  1.530          H  
ATOM   5965  N   PHE A 371     -29.612  41.601  44.771  1.00  0.900          N  
ATOM   5966  CA  PHE A 371     -30.818  42.231  45.296  1.00  1.030          C  
ATOM   5967  C   PHE A 371     -32.089  41.547  44.798  1.00  0.950          C  
ATOM   5968  O   PHE A 371     -32.109  40.981  43.706  1.00  0.880          O  
ATOM   5969  CB  PHE A 371     -30.799  43.667  44.844  1.00  1.390          C  
ATOM   5970  CG  PHE A 371     -29.569  44.297  45.263  1.00  1.390          C  
ATOM   5971  CD1 PHE A 371     -28.528  44.392  44.367  1.00  1.390          C  
ATOM   5972  CD2 PHE A 371     -29.391  44.715  46.538  1.00  1.390          C  
ATOM   5973  CE1 PHE A 371     -27.348  44.892  44.739  1.00  1.390          C  
ATOM   5974  CE2 PHE A 371     -28.208  45.211  46.925  1.00  1.390          C  
ATOM   5975  CZ  PHE A 371     -27.164  45.299  46.020  1.00  1.390          C  
ATOM   5976  H   PHE A 371     -29.489  41.506  43.767  1.00  1.080          H  
ATOM   5977  HA  PHE A 371     -30.795  42.184  46.385  1.00  1.240          H  
ATOM   5978 1HB  PHE A 371     -30.817  43.663  43.788  1.00  1.670          H  
ATOM   5979 2HB  PHE A 371     -31.652  44.232  45.223  1.00  1.670          H  
ATOM   5980  HD1 PHE A 371     -28.672  44.034  43.345  1.00  1.670          H  
ATOM   5981  HD2 PHE A 371     -30.209  44.633  47.255  1.00  1.670          H  
ATOM   5982  HE1 PHE A 371     -26.534  44.953  44.016  1.00  1.670          H  
ATOM   5983  HE2 PHE A 371     -28.095  45.525  47.953  1.00  1.670          H  
ATOM   5984  HZ  PHE A 371     -26.199  45.690  46.320  1.00  1.670          H  
ATOM   5985  N   LYS A 372     -33.153  41.601  45.608  1.00  1.030          N  
ATOM   5986  CA  LYS A 372     -34.452  40.981  45.288  1.00  1.020          C  
ATOM   5987  C   LYS A 372     -35.465  41.905  44.590  1.00  1.060          C  
ATOM   5988  O   LYS A 372     -35.528  43.103  44.876  1.00  1.190          O  
ATOM   5989  CB  LYS A 372     -35.060  40.433  46.586  1.00  1.430          C  
ATOM   5990  CG  LYS A 372     -36.356  39.635  46.434  1.00  1.430          C  
ATOM   5991  CD  LYS A 372     -36.812  39.064  47.776  1.00  1.430          C  
ATOM   5992  CE  LYS A 372     -38.133  38.310  47.641  1.00  1.430          C  
ATOM   5993  NZ  LYS A 372     -38.606  37.767  48.953  1.00  1.430          N  
ATOM   5994  H   LYS A 372     -33.057  42.092  46.487  1.00  1.240          H  
ATOM   5995  HA  LYS A 372     -34.271  40.143  44.612  1.00  1.220          H  
ATOM   5996 1HB  LYS A 372     -34.337  39.809  47.090  1.00  1.720          H  
ATOM   5997 2HB  LYS A 372     -35.278  41.268  47.248  1.00  1.720          H  
ATOM   5998 1HG  LYS A 372     -37.150  40.281  46.066  1.00  1.720          H  
ATOM   5999 2HG  LYS A 372     -36.207  38.821  45.717  1.00  1.720          H  
ATOM   6000 1HD  LYS A 372     -36.051  38.380  48.156  1.00  1.720          H  
ATOM   6001 2HD  LYS A 372     -36.940  39.876  48.491  1.00  1.720          H  
ATOM   6002 1HE  LYS A 372     -38.889  38.989  47.244  1.00  1.720          H  
ATOM   6003 2HE  LYS A 372     -38.000  37.484  46.941  1.00  1.720          H  
ATOM   6004 1HZ  LYS A 372     -39.480  37.278  48.822  1.00  1.720          H  
ATOM   6005 2HZ  LYS A 372     -37.917  37.127  49.324  1.00  1.720          H  
ATOM   6006 3HZ  LYS A 372     -38.744  38.526  49.606  1.00  1.720          H  
ATOM   6007  N   LEU A 373     -36.273  41.316  43.702  1.00  1.010          N  
ATOM   6008  CA  LEU A 373     -37.379  41.959  42.983  1.00  1.090          C  
ATOM   6009  C   LEU A 373     -38.751  41.606  43.570  1.00  1.270          C  
ATOM   6010  O   LEU A 373     -38.952  40.503  44.074  1.00  1.600          O  
ATOM   6011  CB  LEU A 373     -37.389  41.468  41.529  1.00  1.490          C  
ATOM   6012  CG  LEU A 373     -36.158  41.716  40.675  1.00  1.490          C  
ATOM   6013  CD1 LEU A 373     -36.285  40.965  39.368  1.00  1.490          C  
ATOM   6014  CD2 LEU A 373     -36.053  43.203  40.357  1.00  1.490          C  
ATOM   6015  H   LEU A 373     -36.103  40.327  43.502  1.00  1.210          H  
ATOM   6016  HA  LEU A 373     -37.249  43.037  43.035  1.00  1.310          H  
ATOM   6017 1HB  LEU A 373     -37.569  40.392  41.540  1.00  1.790          H  
ATOM   6018 2HB  LEU A 373     -38.211  41.948  41.034  1.00  1.790          H  
ATOM   6019  HG  LEU A 373     -35.277  41.359  41.201  1.00  1.790          H  
ATOM   6020 1HD1 LEU A 373     -35.399  41.146  38.756  1.00  1.790          H  
ATOM   6021 2HD1 LEU A 373     -36.370  39.894  39.562  1.00  1.790          H  
ATOM   6022 3HD1 LEU A 373     -37.170  41.304  38.827  1.00  1.790          H  
ATOM   6023 1HD2 LEU A 373     -35.193  43.390  39.724  1.00  1.790          H  
ATOM   6024 2HD2 LEU A 373     -36.947  43.516  39.822  1.00  1.790          H  
ATOM   6025 3HD2 LEU A 373     -35.954  43.775  41.274  1.00  1.790          H  
ATOM   6026  N   GLY A 374     -39.720  42.507  43.411  1.00  1.610          N  
ATOM   6027  CA  GLY A 374     -41.115  42.251  43.783  1.00  1.980          C  
ATOM   6028  C   GLY A 374     -41.907  43.541  44.014  1.00  1.970          C  
ATOM   6029  O   GLY A 374     -41.380  44.530  44.545  1.00  2.500          O  
ATOM   6030  H   GLY A 374     -39.478  43.403  43.011  1.00  1.930          H  
ATOM   6031 1HA  GLY A 374     -41.593  41.670  42.993  1.00  2.380          H  
ATOM   6032 2HA  GLY A 374     -41.140  41.637  44.683  1.00  2.380          H  
ATOM   6033  N   LEU A 375     -43.217  43.492  43.758  1.00  2.000          N  
ATOM   6034  CA  LEU A 375     -44.047  44.698  43.850  1.00  2.250          C  
ATOM   6035  C   LEU A 375     -44.414  45.143  45.247  1.00  2.050          C  
ATOM   6036  O   LEU A 375     -45.144  46.120  45.406  1.00  2.570          O  
ATOM   6037  CB  LEU A 375     -45.321  44.568  43.002  1.00  3.050          C  
ATOM   6038  CG  LEU A 375     -45.145  44.535  41.450  1.00  3.050          C  
ATOM   6039  CD1 LEU A 375     -46.494  44.267  40.809  1.00  3.050          C  
ATOM   6040  CD2 LEU A 375     -44.595  45.897  40.949  1.00  3.050          C  
ATOM   6041  H   LEU A 375     -43.624  42.634  43.407  1.00  2.400          H  
ATOM   6042  HA  LEU A 375     -43.470  45.515  43.433  1.00  2.700          H  
ATOM   6043 1HB  LEU A 375     -45.839  43.657  43.298  1.00  3.660          H  
ATOM   6044 2HB  LEU A 375     -45.970  45.414  43.236  1.00  3.660          H  
ATOM   6045  HG  LEU A 375     -44.467  43.738  41.165  1.00  3.660          H  
ATOM   6046 1HD1 LEU A 375     -46.378  44.242  39.722  1.00  3.660          H  
ATOM   6047 2HD1 LEU A 375     -46.882  43.309  41.154  1.00  3.660          H  
ATOM   6048 3HD1 LEU A 375     -47.188  45.063  41.080  1.00  3.660          H  
ATOM   6049 1HD2 LEU A 375     -44.501  45.885  39.867  1.00  3.660          H  
ATOM   6050 2HD2 LEU A 375     -45.281  46.696  41.236  1.00  3.660          H  
ATOM   6051 3HD2 LEU A 375     -43.625  46.108  41.366  1.00  3.660          H  
ATOM   6052  N   SER A 376     -43.912  44.456  46.273  1.00  1.610          N  
ATOM   6053  CA  SER A 376     -44.131  44.948  47.623  1.00  1.740          C  
ATOM   6054  C   SER A 376     -43.415  46.302  47.777  1.00  1.950          C  
ATOM   6055  O   SER A 376     -43.796  47.125  48.616  1.00  2.460          O  
ATOM   6056  CB  SER A 376     -43.595  43.965  48.642  1.00  2.380          C  
ATOM   6057  OG  SER A 376     -42.195  43.880  48.569  1.00  2.380          O  
ATOM   6058  H   SER A 376     -43.352  43.630  46.122  1.00  1.930          H  
ATOM   6059  HA  SER A 376     -45.200  45.094  47.782  1.00  2.090          H  
ATOM   6060 1HB  SER A 376     -43.891  44.283  49.641  1.00  2.860          H  
ATOM   6061 2HB  SER A 376     -44.033  42.984  48.465  1.00  2.860          H  
ATOM   6062  HG  SER A 376     -41.930  43.282  49.276  1.00  2.860          H  
ATOM   6063  N   GLN A 377     -42.360  46.522  46.962  1.00  1.930          N  
ATOM   6064  CA  GLN A 377     -41.615  47.780  46.948  1.00  2.440          C  
ATOM   6065  C   GLN A 377     -41.424  48.372  45.543  1.00  2.270          C  
ATOM   6066  O   GLN A 377     -41.238  49.585  45.418  1.00  2.570          O  
ATOM   6067  CB  GLN A 377     -40.282  47.665  47.685  1.00  3.210          C  
ATOM   6068  CG  GLN A 377     -40.461  47.446  49.189  1.00  3.210          C  
ATOM   6069  CD  GLN A 377     -39.178  47.460  49.980  1.00  3.210          C  
ATOM   6070  OE1 GLN A 377     -38.192  46.786  49.654  1.00  3.210          O  
ATOM   6071  NE2 GLN A 377     -39.173  48.249  51.050  1.00  3.210          N  
ATOM   6072  H   GLN A 377     -42.089  45.783  46.312  1.00  2.320          H  
ATOM   6073  HA  GLN A 377     -42.204  48.507  47.505  1.00  2.930          H  
ATOM   6074 1HB  GLN A 377     -39.722  46.825  47.277  1.00  3.850          H  
ATOM   6075 2HB  GLN A 377     -39.698  48.566  47.524  1.00  3.850          H  
ATOM   6076 1HG  GLN A 377     -41.109  48.234  49.577  1.00  3.850          H  
ATOM   6077 2HG  GLN A 377     -40.935  46.478  49.340  1.00  3.850          H  
ATOM   6078 1HE2 GLN A 377     -38.355  48.313  51.626  1.00  3.850          H  
ATOM   6079 2HE2 GLN A 377     -39.988  48.782  51.282  1.00  3.850          H  
ATOM   6080  N   LEU A 378     -41.436  47.524  44.503  1.00  1.950          N  
ATOM   6081  CA  LEU A 378     -41.169  47.960  43.129  1.00  1.900          C  
ATOM   6082  C   LEU A 378     -42.347  48.626  42.436  1.00  1.840          C  
ATOM   6083  O   LEU A 378     -43.510  48.464  42.810  1.00  2.060          O  
ATOM   6084  CB  LEU A 378     -40.727  46.789  42.238  1.00  2.680          C  
ATOM   6085  CG  LEU A 378     -39.212  46.446  42.177  1.00  2.680          C  
ATOM   6086  CD1 LEU A 378     -38.652  46.025  43.531  1.00  2.680          C  
ATOM   6087  CD2 LEU A 378     -39.029  45.361  41.151  1.00  2.680          C  
ATOM   6088  H   LEU A 378     -41.590  46.529  44.653  1.00  2.340          H  
ATOM   6089  HA  LEU A 378     -40.358  48.689  43.158  1.00  2.280          H  
ATOM   6090 1HB  LEU A 378     -41.254  45.911  42.539  1.00  3.220          H  
ATOM   6091 2HB  LEU A 378     -41.041  47.021  41.218  1.00  3.220          H  
ATOM   6092  HG  LEU A 378     -38.671  47.315  41.864  1.00  3.220          H  
ATOM   6093 1HD1 LEU A 378     -37.592  45.800  43.418  1.00  3.220          H  
ATOM   6094 2HD1 LEU A 378     -38.774  46.838  44.246  1.00  3.220          H  
ATOM   6095 3HD1 LEU A 378     -39.148  45.159  43.903  1.00  3.220          H  
ATOM   6096 1HD2 LEU A 378     -37.982  45.139  41.072  1.00  3.220          H  
ATOM   6097 2HD2 LEU A 378     -39.569  44.487  41.446  1.00  3.220          H  
ATOM   6098 3HD2 LEU A 378     -39.402  45.705  40.184  1.00  3.220          H  
ATOM   6099  N   ASN A 379     -42.004  49.411  41.426  1.00  1.820          N  
ATOM   6100  CA  ASN A 379     -42.906  50.117  40.556  1.00  1.870          C  
ATOM   6101  C   ASN A 379     -43.746  49.144  39.703  1.00  1.680          C  
ATOM   6102  O   ASN A 379     -43.203  48.179  39.123  1.00  1.830          O  
ATOM   6103  CB  ASN A 379     -42.099  51.043  39.658  1.00  2.600          C  
ATOM   6104  CG  ASN A 379     -42.900  52.048  38.867  1.00  2.600          C  
ATOM   6105  OD1 ASN A 379     -43.659  51.723  37.936  1.00  2.600          O  
ATOM   6106  ND2 ASN A 379     -42.737  53.300  39.228  1.00  2.600          N  
ATOM   6107  H   ASN A 379     -41.004  49.512  41.219  1.00  2.180          H  
ATOM   6108  HA  ASN A 379     -43.532  50.728  41.189  1.00  2.240          H  
ATOM   6109 1HB  ASN A 379     -41.360  51.575  40.263  1.00  3.120          H  
ATOM   6110 2HB  ASN A 379     -41.554  50.433  38.975  1.00  3.120          H  
ATOM   6111 1HD2 ASN A 379     -43.231  54.031  38.749  1.00  3.120          H  
ATOM   6112 2HD2 ASN A 379     -42.112  53.529  39.979  1.00  3.120          H  
ATOM   6113  N   PRO A 380     -45.064  49.405  39.534  1.00  1.710          N  
ATOM   6114  CA  PRO A 380     -45.976  48.646  38.696  1.00  1.670          C  
ATOM   6115  C   PRO A 380     -45.409  48.383  37.304  1.00  1.560          C  
ATOM   6116  O   PRO A 380     -45.734  47.354  36.715  1.00  1.540          O  
ATOM   6117  CB  PRO A 380     -47.209  49.552  38.653  1.00  2.500          C  
ATOM   6118  CG  PRO A 380     -47.195  50.253  39.991  1.00  2.500          C  
ATOM   6119  CD  PRO A 380     -45.738  50.498  40.296  1.00  2.500          C  
ATOM   6120  HA  PRO A 380     -46.216  47.699  39.193  1.00  2.000          H  
ATOM   6121 1HB  PRO A 380     -47.136  50.247  37.802  1.00  3.010          H  
ATOM   6122 2HB  PRO A 380     -48.113  48.947  38.495  1.00  3.010          H  
ATOM   6123 1HG  PRO A 380     -47.786  51.184  39.943  1.00  3.010          H  
ATOM   6124 2HG  PRO A 380     -47.673  49.615  40.750  1.00  3.010          H  
ATOM   6125 1HD  PRO A 380     -45.439  51.495  39.951  1.00  3.010          H  
ATOM   6126 2HD  PRO A 380     -45.612  50.360  41.386  1.00  3.010          H  
ATOM   6127  N   MET A 381     -44.559  49.282  36.771  1.00  1.730          N  
ATOM   6128  CA  MET A 381     -44.001  49.027  35.463  1.00  1.930          C  
ATOM   6129  C   MET A 381     -42.480  49.012  35.435  1.00  1.750          C  
ATOM   6130  O   MET A 381     -41.876  49.504  34.480  1.00  1.700          O  
ATOM   6131  CB  MET A 381     -44.498  50.064  34.461  1.00  2.620          C  
ATOM   6132  CG  MET A 381     -45.978  49.989  34.127  1.00  2.620          C  
ATOM   6133  SD  MET A 381     -46.439  48.411  33.342  1.00  2.620          S  
ATOM   6134  CE  MET A 381     -45.620  48.507  31.735  1.00  2.620          C  
ATOM   6135  H   MET A 381     -44.295  50.151  37.237  1.00  2.080          H  
ATOM   6136  HA  MET A 381     -44.327  48.042  35.140  1.00  2.320          H  
ATOM   6137 1HB  MET A 381     -44.314  51.054  34.877  1.00  3.150          H  
ATOM   6138 2HB  MET A 381     -43.925  49.997  33.545  1.00  3.150          H  
ATOM   6139 1HG  MET A 381     -46.555  50.096  35.044  1.00  3.150          H  
ATOM   6140 2HG  MET A 381     -46.245  50.802  33.457  1.00  3.150          H  
ATOM   6141 1HE  MET A 381     -45.836  47.604  31.162  1.00  3.150          H  
ATOM   6142 2HE  MET A 381     -45.985  49.378  31.191  1.00  3.150          H  
ATOM   6143 3HE  MET A 381     -44.541  48.589  31.870  1.00  3.150          H  
ATOM   6144  N   SER A 382     -41.873  48.361  36.434  1.00  1.860          N  
ATOM   6145  CA  SER A 382     -40.443  48.074  36.427  1.00  2.040          C  
ATOM   6146  C   SER A 382     -40.441  46.580  36.446  1.00  1.740          C  
ATOM   6147  O   SER A 382     -39.719  45.893  35.700  1.00  1.790          O  
ATOM   6148  CB  SER A 382     -39.721  48.514  37.663  1.00  2.780          C  
ATOM   6149  OG  SER A 382     -40.159  47.789  38.751  1.00  2.780          O  
ATOM   6150  H   SER A 382     -42.425  48.043  37.235  1.00  2.230          H  
ATOM   6151  HA  SER A 382     -39.969  48.449  35.523  1.00  2.450          H  
ATOM   6152 1HB  SER A 382     -38.661  48.360  37.541  1.00  3.340          H  
ATOM   6153 2HB  SER A 382     -39.864  49.543  37.842  1.00  3.340          H  
ATOM   6154  HG  SER A 382     -39.745  48.248  39.505  1.00  3.340          H  
ATOM   6155  N   LYS A 383     -41.385  46.033  37.222  1.00  1.610          N  
ATOM   6156  CA  LYS A 383     -41.495  44.577  37.316  1.00  1.750          C  
ATOM   6157  C   LYS A 383     -42.442  44.108  36.201  1.00  1.540          C  
ATOM   6158  O   LYS A 383     -43.477  43.485  36.443  1.00  1.740          O  
ATOM   6159  CB  LYS A 383     -42.063  44.173  38.687  1.00  2.390          C  
ATOM   6160  CG  LYS A 383     -42.062  42.672  39.021  1.00  2.390          C  
ATOM   6161  CD  LYS A 383     -40.666  42.146  39.390  1.00  2.390          C  
ATOM   6162  CE  LYS A 383     -40.727  40.665  39.757  1.00  2.390          C  
ATOM   6163  NZ  LYS A 383     -40.766  39.794  38.546  1.00  2.390          N  
ATOM   6164  H   LYS A 383     -41.947  46.668  37.803  1.00  1.930          H  
ATOM   6165  HA  LYS A 383     -40.518  44.122  37.161  1.00  2.100          H  
ATOM   6166 1HB  LYS A 383     -41.531  44.699  39.476  1.00  2.870          H  
ATOM   6167 2HB  LYS A 383     -43.094  44.493  38.735  1.00  2.870          H  
ATOM   6168 1HG  LYS A 383     -42.736  42.494  39.852  1.00  2.870          H  
ATOM   6169 2HG  LYS A 383     -42.419  42.099  38.165  1.00  2.870          H  
ATOM   6170 1HD  LYS A 383     -39.981  42.264  38.550  1.00  2.870          H  
ATOM   6171 2HD  LYS A 383     -40.288  42.696  40.233  1.00  2.870          H  
ATOM   6172 1HE  LYS A 383     -39.876  40.388  40.367  1.00  2.870          H  
ATOM   6173 2HE  LYS A 383     -41.638  40.499  40.328  1.00  2.870          H  
ATOM   6174 1HZ  LYS A 383     -40.833  38.834  38.799  1.00  2.870          H  
ATOM   6175 2HZ  LYS A 383     -41.542  40.035  37.920  1.00  2.870          H  
ATOM   6176 3HZ  LYS A 383     -39.925  39.913  37.959  1.00  2.870          H  
ATOM   6177  N   SER A 384     -42.053  44.453  34.981  1.00  1.370          N  
ATOM   6178  CA  SER A 384     -42.692  44.100  33.730  1.00  1.580          C  
ATOM   6179  C   SER A 384     -41.683  44.364  32.635  1.00  1.400          C  
ATOM   6180  O   SER A 384     -41.892  44.040  31.461  1.00  1.600          O  
ATOM   6181  CB  SER A 384     -43.941  44.925  33.493  1.00  2.130          C  
ATOM   6182  OG  SER A 384     -43.636  46.274  33.337  1.00  2.130          O  
ATOM   6183  H   SER A 384     -41.192  44.979  34.956  1.00  1.640          H  
ATOM   6184  HA  SER A 384     -42.947  43.039  33.742  1.00  1.900          H  
ATOM   6185 1HB  SER A 384     -44.455  44.562  32.604  1.00  2.550          H  
ATOM   6186 2HB  SER A 384     -44.622  44.802  34.336  1.00  2.550          H  
ATOM   6187  HG  SER A 384     -44.486  46.714  33.234  1.00  2.550          H  
ATOM   6188  N   ILE A 385     -40.573  44.991  33.043  1.00  1.270          N  
ATOM   6189  CA  ILE A 385     -39.497  45.389  32.144  1.00  1.370          C  
ATOM   6190  C   ILE A 385     -38.307  44.472  32.340  1.00  1.320          C  
ATOM   6191  O   ILE A 385     -37.806  43.880  31.392  1.00  1.340          O  
ATOM   6192  CB  ILE A 385     -39.083  46.855  32.396  1.00  1.880          C  
ATOM   6193  CG1 ILE A 385     -40.331  47.822  32.258  1.00  1.880          C  
ATOM   6194  CG2 ILE A 385     -37.923  47.277  31.450  1.00  1.880          C  
ATOM   6195  CD1 ILE A 385     -41.055  47.838  30.935  1.00  1.880          C  
ATOM   6196  H   ILE A 385     -40.483  45.226  34.026  1.00  1.520          H  
ATOM   6197  HA  ILE A 385     -39.831  45.280  31.114  1.00  1.640          H  
ATOM   6198  HB  ILE A 385     -38.758  46.940  33.419  1.00  2.250          H  
ATOM   6199 1HG1 ILE A 385     -41.056  47.544  33.019  1.00  2.250          H  
ATOM   6200 2HG1 ILE A 385     -39.997  48.843  32.461  1.00  2.250          H  
ATOM   6201 1HG2 ILE A 385     -37.643  48.305  31.668  1.00  2.250          H  
ATOM   6202 2HG2 ILE A 385     -37.057  46.632  31.604  1.00  2.250          H  
ATOM   6203 3HG2 ILE A 385     -38.241  47.201  30.413  1.00  2.250          H  
ATOM   6204 1HD1 ILE A 385     -41.886  48.546  31.000  1.00  2.250          H  
ATOM   6205 2HD1 ILE A 385     -40.384  48.155  30.142  1.00  2.250          H  
ATOM   6206 3HD1 ILE A 385     -41.450  46.852  30.711  1.00  2.250          H  
ATOM   6207  N   LEU A 386     -37.875  44.297  33.590  1.00  1.530          N  
ATOM   6208  CA  LEU A 386     -36.692  43.463  33.845  1.00  1.930          C  
ATOM   6209  C   LEU A 386     -37.049  41.983  33.743  1.00  2.010          C  
ATOM   6210  O   LEU A 386     -36.184  41.110  33.778  1.00  2.260          O  
ATOM   6211  CB  LEU A 386     -36.093  43.763  35.231  1.00  2.540          C  
ATOM   6212  CG  LEU A 386     -35.512  45.195  35.456  1.00  2.540          C  
ATOM   6213  CD1 LEU A 386     -35.072  45.340  36.925  1.00  2.540          C  
ATOM   6214  CD2 LEU A 386     -34.332  45.454  34.497  1.00  2.540          C  
ATOM   6215  H   LEU A 386     -38.343  44.799  34.347  1.00  1.840          H  
ATOM   6216  HA  LEU A 386     -35.953  43.664  33.075  1.00  2.320          H  
ATOM   6217 1HB  LEU A 386     -36.874  43.605  35.977  1.00  3.050          H  
ATOM   6218 2HB  LEU A 386     -35.297  43.043  35.422  1.00  3.050          H  
ATOM   6219  HG  LEU A 386     -36.283  45.919  35.275  1.00  3.050          H  
ATOM   6220 1HD1 LEU A 386     -34.683  46.347  37.092  1.00  3.050          H  
ATOM   6221 2HD1 LEU A 386     -35.930  45.170  37.578  1.00  3.050          H  
ATOM   6222 3HD1 LEU A 386     -34.301  44.613  37.156  1.00  3.050          H  
ATOM   6223 1HD2 LEU A 386     -33.933  46.452  34.673  1.00  3.050          H  
ATOM   6224 2HD2 LEU A 386     -33.566  44.720  34.680  1.00  3.050          H  
ATOM   6225 3HD2 LEU A 386     -34.655  45.386  33.467  1.00  3.050          H  
ATOM   6226  N   ASP A 387     -38.342  41.719  33.611  1.00  2.020          N  
ATOM   6227  CA  ASP A 387     -38.886  40.393  33.427  1.00  2.500          C  
ATOM   6228  C   ASP A 387     -39.067  40.039  31.955  1.00  2.430          C  
ATOM   6229  O   ASP A 387     -39.518  38.932  31.654  1.00  2.830          O  
ATOM   6230  CB  ASP A 387     -40.269  40.255  34.071  1.00  3.310          C  
ATOM   6231  CG  ASP A 387     -40.316  40.294  35.580  1.00  3.310          C  
ATOM   6232  OD1 ASP A 387     -39.341  40.033  36.251  1.00  3.310          O  
ATOM   6233  OD2 ASP A 387     -41.385  40.527  36.102  1.00  3.310          O  
ATOM   6234  H   ASP A 387     -38.971  42.505  33.621  1.00  2.420          H  
ATOM   6235  HA  ASP A 387     -38.202  39.671  33.872  1.00  3.000          H  
ATOM   6236 1HB  ASP A 387     -40.908  41.054  33.689  1.00  3.970          H  
ATOM   6237 2HB  ASP A 387     -40.714  39.316  33.745  1.00  3.970          H  
ATOM   6238  N   GLN A 388     -38.797  40.976  31.029  1.00  2.100          N  
ATOM   6239  CA  GLN A 388     -38.994  40.673  29.610  1.00  2.320          C  
ATOM   6240  C   GLN A 388     -37.875  41.272  28.725  1.00  1.950          C  
ATOM   6241  O   GLN A 388     -37.969  42.452  28.388  1.00  2.230          O  
ATOM   6242  CB  GLN A 388     -40.347  41.222  29.135  1.00  3.160          C  
ATOM   6243  CG  GLN A 388     -41.562  40.663  29.823  1.00  3.160          C  
ATOM   6244  CD  GLN A 388     -42.850  41.144  29.163  1.00  3.160          C  
ATOM   6245  OE1 GLN A 388     -43.362  40.488  28.243  1.00  3.160          O  
ATOM   6246  NE2 GLN A 388     -43.372  42.292  29.603  1.00  3.160          N  
ATOM   6247  H   GLN A 388     -38.421  41.893  31.284  1.00  2.520          H  
ATOM   6248  HA  GLN A 388     -39.030  39.607  29.492  1.00  2.780          H  
ATOM   6249 1HB  GLN A 388     -40.364  42.308  29.229  1.00  3.790          H  
ATOM   6250 2HB  GLN A 388     -40.473  40.973  28.108  1.00  3.790          H  
ATOM   6251 1HG  GLN A 388     -41.531  39.576  29.789  1.00  3.790          H  
ATOM   6252 2HG  GLN A 388     -41.575  41.008  30.859  1.00  3.790          H  
ATOM   6253 1HE2 GLN A 388     -44.212  42.648  29.192  1.00  3.790          H  
ATOM   6254 2HE2 GLN A 388     -42.911  42.830  30.347  1.00  3.790          H  
ATOM   6255  N   VAL A 389     -36.829  40.528  28.281  1.00  1.810          N  
ATOM   6256  CA  VAL A 389     -36.480  39.108  28.485  1.00  2.150          C  
ATOM   6257  C   VAL A 389     -37.501  38.177  27.827  1.00  2.240          C  
ATOM   6258  O   VAL A 389     -38.266  37.505  28.510  1.00  2.660          O  
ATOM   6259  CB  VAL A 389     -36.304  38.740  29.987  1.00  2.870          C  
ATOM   6260  CG1 VAL A 389     -35.605  37.406  30.100  1.00  2.870          C  
ATOM   6261  CG2 VAL A 389     -35.519  39.834  30.743  1.00  2.870          C  
ATOM   6262  H   VAL A 389     -36.197  41.049  27.694  1.00  2.170          H  
ATOM   6263  HA  VAL A 389     -35.518  38.931  28.007  1.00  2.580          H  
ATOM   6264  HB  VAL A 389     -37.260  38.601  30.436  1.00  3.450          H  
ATOM   6265 1HG1 VAL A 389     -35.512  37.141  31.150  1.00  3.450          H  
ATOM   6266 2HG1 VAL A 389     -36.181  36.638  29.588  1.00  3.450          H  
ATOM   6267 3HG1 VAL A 389     -34.616  37.467  29.653  1.00  3.450          H  
ATOM   6268 1HG2 VAL A 389     -35.418  39.539  31.790  1.00  3.450          H  
ATOM   6269 2HG2 VAL A 389     -34.550  39.944  30.317  1.00  3.450          H  
ATOM   6270 3HG2 VAL A 389     -36.027  40.786  30.705  1.00  3.450          H  
ATOM   6271  N   GLY A 390     -37.515  38.125  26.497  1.00  2.430          N  
ATOM   6272  CA  GLY A 390     -38.492  37.282  25.812  1.00  2.700          C  
ATOM   6273  C   GLY A 390     -39.747  38.058  25.407  1.00  2.560          C  
ATOM   6274  O   GLY A 390     -40.757  37.467  25.030  1.00  3.060          O  
ATOM   6275  H   GLY A 390     -36.850  38.662  25.959  1.00  2.920          H  
ATOM   6276 1HA  GLY A 390     -38.036  36.846  24.930  1.00  3.240          H  
ATOM   6277 2HA  GLY A 390     -38.773  36.450  26.458  1.00  3.240          H  
ATOM   6278  N   LYS A 391     -39.671  39.389  25.436  1.00  2.340          N  
ATOM   6279  CA  LYS A 391     -40.786  40.273  25.094  1.00  2.580          C  
ATOM   6280  C   LYS A 391     -41.325  40.063  23.675  1.00  2.990          C  
ATOM   6281  O   LYS A 391     -42.472  40.410  23.381  1.00  3.450          O  
ATOM   6282  CB  LYS A 391     -40.378  41.747  25.258  1.00  3.520          C  
ATOM   6283  CG  LYS A 391     -39.355  42.278  24.263  1.00  3.520          C  
ATOM   6284  CD  LYS A 391     -39.006  43.727  24.599  1.00  3.520          C  
ATOM   6285  CE  LYS A 391     -38.013  44.320  23.609  1.00  3.520          C  
ATOM   6286  NZ  LYS A 391     -37.663  45.725  23.957  1.00  3.520          N  
ATOM   6287  H   LYS A 391     -38.806  39.804  25.747  1.00  2.810          H  
ATOM   6288  HA  LYS A 391     -41.604  40.071  25.792  1.00  3.100          H  
ATOM   6289 1HB  LYS A 391     -41.264  42.376  25.203  1.00  4.220          H  
ATOM   6290 2HB  LYS A 391     -39.939  41.899  26.228  1.00  4.220          H  
ATOM   6291 1HG  LYS A 391     -38.452  41.670  24.295  1.00  4.220          H  
ATOM   6292 2HG  LYS A 391     -39.763  42.245  23.254  1.00  4.220          H  
ATOM   6293 1HD  LYS A 391     -39.917  44.326  24.594  1.00  4.220          H  
ATOM   6294 2HD  LYS A 391     -38.571  43.770  25.603  1.00  4.220          H  
ATOM   6295 1HE  LYS A 391     -37.106  43.719  23.613  1.00  4.220          H  
ATOM   6296 2HE  LYS A 391     -38.447  44.301  22.609  1.00  4.220          H  
ATOM   6297 1HZ  LYS A 391     -37.002  46.086  23.284  1.00  4.220          H  
ATOM   6298 2HZ  LYS A 391     -38.498  46.295  23.947  1.00  4.220          H  
ATOM   6299 3HZ  LYS A 391     -37.253  45.748  24.881  1.00  4.220          H  
ATOM   6300  N   HIS A 392     -40.529  39.475  22.784  1.00  3.370          N  
ATOM   6301  CA  HIS A 392     -40.962  39.238  21.417  1.00  4.240          C  
ATOM   6302  C   HIS A 392     -42.020  38.138  21.338  1.00  4.410          C  
ATOM   6303  O   HIS A 392     -42.683  37.970  20.314  1.00  4.650          O  
ATOM   6304  CB  HIS A 392     -39.772  38.879  20.533  1.00  5.590          C  
ATOM   6305  CG  HIS A 392     -39.078  37.629  20.947  1.00  5.590          C  
ATOM   6306  ND1 HIS A 392     -38.204  37.583  22.017  1.00  5.590          N  
ATOM   6307  CD2 HIS A 392     -39.127  36.375  20.443  1.00  5.590          C  
ATOM   6308  CE1 HIS A 392     -37.742  36.345  22.143  1.00  5.590          C  
ATOM   6309  NE2 HIS A 392     -38.285  35.599  21.200  1.00  5.590          N  
ATOM   6310  H   HIS A 392     -39.596  39.176  23.046  1.00  4.040          H  
ATOM   6311  HA  HIS A 392     -41.408  40.149  21.018  1.00  5.090          H  
ATOM   6312 1HB  HIS A 392     -40.108  38.757  19.503  1.00  6.710          H  
ATOM   6313 2HB  HIS A 392     -39.049  39.693  20.550  1.00  6.710          H  
ATOM   6314  HD2 HIS A 392     -39.722  36.045  19.591  1.00  6.710          H  
ATOM   6315  HE1 HIS A 392     -37.033  35.999  22.891  1.00  6.710          H  
ATOM   6316  HE2 HIS A 392     -38.113  34.612  21.051  1.00  6.710          H  
ATOM   6317  N   LYS A 393     -42.209  37.408  22.441  1.00  4.660          N  
ATOM   6318  CA  LYS A 393     -43.178  36.331  22.519  1.00  4.990          C  
ATOM   6319  C   LYS A 393     -44.550  36.861  22.937  1.00  4.660          C  
ATOM   6320  O   LYS A 393     -45.514  36.101  23.030  1.00  5.050          O  
ATOM   6321  CB  LYS A 393     -42.722  35.285  23.535  1.00  6.850          C  
ATOM   6322  CG  LYS A 393     -41.432  34.562  23.177  1.00  6.850          C  
ATOM   6323  CD  LYS A 393     -41.054  33.559  24.265  1.00  6.850          C  
ATOM   6324  CE  LYS A 393     -39.762  32.822  23.935  1.00  6.850          C  
ATOM   6325  NZ  LYS A 393     -39.382  31.854  25.014  1.00  6.850          N  
ATOM   6326  H   LYS A 393     -41.640  37.596  23.273  1.00  5.590          H  
ATOM   6327  HA  LYS A 393     -43.272  35.869  21.536  1.00  5.990          H  
ATOM   6328 1HB  LYS A 393     -42.579  35.767  24.501  1.00  8.220          H  
ATOM   6329 2HB  LYS A 393     -43.503  34.537  23.659  1.00  8.220          H  
ATOM   6330 1HG  LYS A 393     -41.550  34.051  22.223  1.00  8.220          H  
ATOM   6331 2HG  LYS A 393     -40.635  35.299  23.081  1.00  8.220          H  
ATOM   6332 1HD  LYS A 393     -40.922  34.096  25.207  1.00  8.220          H  
ATOM   6333 2HD  LYS A 393     -41.858  32.835  24.389  1.00  8.220          H  
ATOM   6334 1HE  LYS A 393     -39.889  32.278  23.001  1.00  8.220          H  
ATOM   6335 2HE  LYS A 393     -38.959  33.550  23.814  1.00  8.220          H  
ATOM   6336 1HZ  LYS A 393     -38.522  31.385  24.764  1.00  8.220          H  
ATOM   6337 2HZ  LYS A 393     -39.251  32.351  25.885  1.00  8.220          H  
ATOM   6338 3HZ  LYS A 393     -40.115  31.169  25.128  1.00  8.220          H  
ATOM   6339  N   SER A 394     -44.640  38.170  23.197  1.00  4.320          N  
ATOM   6340  CA  SER A 394     -45.867  38.814  23.656  1.00  4.460          C  
ATOM   6341  C   SER A 394     -46.889  39.092  22.551  1.00  4.400          C  
ATOM   6342  O   SER A 394     -48.008  39.518  22.850  1.00  4.390          O  
ATOM   6343  CB  SER A 394     -45.543  40.119  24.361  1.00  6.190          C  
ATOM   6344  OG  SER A 394     -45.038  41.073  23.466  1.00  6.190          O  
ATOM   6345  H   SER A 394     -43.816  38.765  23.099  1.00  5.180          H  
ATOM   6346  HA  SER A 394     -46.337  38.149  24.381  1.00  5.350          H  
ATOM   6347 1HB  SER A 394     -46.446  40.503  24.831  1.00  7.430          H  
ATOM   6348 2HB  SER A 394     -44.811  39.939  25.153  1.00  7.430          H  
ATOM   6349  HG  SER A 394     -44.076  40.907  23.410  1.00  7.430          H  
ATOM   6350  N   GLU A 395     -46.517  38.868  21.288  1.00  4.590          N  
ATOM   6351  CA  GLU A 395     -47.394  39.159  20.156  1.00  4.710          C  
ATOM   6352  C   GLU A 395     -47.439  38.001  19.154  1.00  4.440          C  
ATOM   6353  O   GLU A 395     -46.519  37.188  19.056  1.00  4.860          O  
ATOM   6354  CB  GLU A 395     -46.931  40.466  19.480  1.00  6.550          C  
ATOM   6355  CG  GLU A 395     -47.758  40.959  18.268  1.00  6.550          C  
ATOM   6356  CD  GLU A 395     -49.206  41.256  18.594  1.00  6.550          C  
ATOM   6357  OE1 GLU A 395     -49.953  40.309  18.768  1.00  6.550          O  
ATOM   6358  OE2 GLU A 395     -49.565  42.405  18.662  1.00  6.550          O  
ATOM   6359  H   GLU A 395     -45.592  38.493  21.122  1.00  5.510          H  
ATOM   6360  HA  GLU A 395     -48.406  39.310  20.534  1.00  5.650          H  
ATOM   6361 1HB  GLU A 395     -46.928  41.266  20.223  1.00  7.860          H  
ATOM   6362 2HB  GLU A 395     -45.902  40.342  19.141  1.00  7.860          H  
ATOM   6363 1HG  GLU A 395     -47.303  41.885  17.921  1.00  7.860          H  
ATOM   6364 2HG  GLU A 395     -47.693  40.249  17.446  1.00  7.860          H  
ATOM   6365  N   LYS A 396     -48.549  37.928  18.427  1.00  4.210          N  
ATOM   6366  CA  LYS A 396     -48.804  36.921  17.402  1.00  4.240          C  
ATOM   6367  C   LYS A 396     -47.804  36.946  16.237  1.00  4.250          C  
ATOM   6368  O   LYS A 396     -47.507  38.001  15.673  1.00  4.650          O  
ATOM   6369  CB  LYS A 396     -50.239  37.094  16.889  1.00  5.920          C  
ATOM   6370  CG  LYS A 396     -50.706  36.059  15.877  1.00  5.920          C  
ATOM   6371  CD  LYS A 396     -52.174  36.252  15.513  1.00  5.920          C  
ATOM   6372  CE  LYS A 396     -52.621  35.228  14.478  1.00  5.920          C  
ATOM   6373  NZ  LYS A 396     -54.057  35.396  14.109  1.00  5.920          N  
ATOM   6374  H   LYS A 396     -49.247  38.662  18.585  1.00  5.050          H  
ATOM   6375  HA  LYS A 396     -48.728  35.941  17.874  1.00  5.090          H  
ATOM   6376 1HB  LYS A 396     -50.926  37.070  17.734  1.00  7.110          H  
ATOM   6377 2HB  LYS A 396     -50.333  38.079  16.427  1.00  7.110          H  
ATOM   6378 1HG  LYS A 396     -50.121  36.164  14.967  1.00  7.110          H  
ATOM   6379 2HG  LYS A 396     -50.555  35.056  16.272  1.00  7.110          H  
ATOM   6380 1HD  LYS A 396     -52.791  36.149  16.408  1.00  7.110          H  
ATOM   6381 2HD  LYS A 396     -52.315  37.252  15.107  1.00  7.110          H  
ATOM   6382 1HE  LYS A 396     -52.010  35.339  13.583  1.00  7.110          H  
ATOM   6383 2HE  LYS A 396     -52.475  34.226  14.882  1.00  7.110          H  
ATOM   6384 1HZ  LYS A 396     -54.312  34.700  13.423  1.00  7.110          H  
ATOM   6385 2HZ  LYS A 396     -54.635  35.283  14.932  1.00  7.110          H  
ATOM   6386 3HZ  LYS A 396     -54.202  36.318  13.722  1.00  7.110          H  
ATOM   6387  N   GLY A 397     -47.304  35.761  15.878  1.00  4.290          N  
ATOM   6388  CA  GLY A 397     -46.380  35.573  14.762  1.00  4.710          C  
ATOM   6389  C   GLY A 397     -47.155  35.052  13.540  1.00  4.560          C  
ATOM   6390  O   GLY A 397     -48.373  35.209  13.494  1.00  4.450          O  
ATOM   6391  H   GLY A 397     -47.587  34.950  16.408  1.00  5.150          H  
ATOM   6392 1HA  GLY A 397     -45.886  36.512  14.524  1.00  5.650          H  
ATOM   6393 2HA  GLY A 397     -45.623  34.868  15.081  1.00  5.650          H  
ATOM   6394  N   LEU A 398     -46.501  34.408  12.555  1.00  4.970          N  
ATOM   6395  CA  LEU A 398     -45.063  34.151  12.435  1.00  4.960          C  
ATOM   6396  C   LEU A 398     -44.465  35.051  11.377  1.00  4.790          C  
ATOM   6397  O   LEU A 398     -45.150  35.456  10.438  1.00  5.260          O  
ATOM   6398  CB  LEU A 398     -44.824  32.690  12.039  1.00  6.950          C  
ATOM   6399  CG  LEU A 398     -45.403  31.603  12.981  1.00  6.950          C  
ATOM   6400  CD1 LEU A 398     -45.170  30.241  12.349  1.00  6.950          C  
ATOM   6401  CD2 LEU A 398     -44.729  31.670  14.356  1.00  6.950          C  
ATOM   6402  H   LEU A 398     -47.073  34.073  11.792  1.00  5.960          H  
ATOM   6403  HA  LEU A 398     -44.545  34.369  13.356  1.00  5.950          H  
ATOM   6404 1HB  LEU A 398     -45.258  32.534  11.053  1.00  8.340          H  
ATOM   6405 2HB  LEU A 398     -43.748  32.526  11.963  1.00  8.340          H  
ATOM   6406  HG  LEU A 398     -46.477  31.750  13.094  1.00  8.340          H  
ATOM   6407 1HD1 LEU A 398     -45.585  29.467  12.994  1.00  8.340          H  
ATOM   6408 2HD1 LEU A 398     -45.661  30.202  11.376  1.00  8.340          H  
ATOM   6409 3HD1 LEU A 398     -44.100  30.070  12.220  1.00  8.340          H  
ATOM   6410 1HD2 LEU A 398     -45.143  30.890  14.996  1.00  8.340          H  
ATOM   6411 2HD2 LEU A 398     -43.655  31.511  14.245  1.00  8.340          H  
ATOM   6412 3HD2 LEU A 398     -44.904  32.628  14.815  1.00  8.340          H  
ATOM   6413  N   PHE A 399     -43.189  35.359  11.525  1.00  4.520          N  
ATOM   6414  CA  PHE A 399     -42.469  36.156  10.547  1.00  4.230          C  
ATOM   6415  C   PHE A 399     -40.971  35.915  10.643  1.00  3.810          C  
ATOM   6416  O   PHE A 399     -40.480  35.413  11.655  1.00  4.090          O  
ATOM   6417  CB  PHE A 399     -42.803  37.635  10.740  1.00  6.040          C  
ATOM   6418  CG  PHE A 399     -42.523  38.129  12.125  1.00  6.040          C  
ATOM   6419  CD1 PHE A 399     -41.289  38.655  12.470  1.00  6.040          C  
ATOM   6420  CD2 PHE A 399     -43.522  38.067  13.097  1.00  6.040          C  
ATOM   6421  CE1 PHE A 399     -41.056  39.102  13.756  1.00  6.040          C  
ATOM   6422  CE2 PHE A 399     -43.293  38.511  14.378  1.00  6.040          C  
ATOM   6423  CZ  PHE A 399     -42.056  39.029  14.710  1.00  6.040          C  
ATOM   6424  H   PHE A 399     -42.677  35.020  12.329  1.00  5.420          H  
ATOM   6425  HA  PHE A 399     -42.797  35.858   9.550  1.00  5.080          H  
ATOM   6426 1HB  PHE A 399     -42.215  38.234  10.045  1.00  7.250          H  
ATOM   6427 2HB  PHE A 399     -43.855  37.809  10.515  1.00  7.250          H  
ATOM   6428  HD1 PHE A 399     -40.493  38.712  11.715  1.00  7.250          H  
ATOM   6429  HD2 PHE A 399     -44.500  37.661  12.829  1.00  7.250          H  
ATOM   6430  HE1 PHE A 399     -40.080  39.511  14.017  1.00  7.250          H  
ATOM   6431  HE2 PHE A 399     -44.085  38.460  15.133  1.00  7.250          H  
ATOM   6432  HZ  PHE A 399     -41.870  39.383  15.725  1.00  7.250          H  
ATOM   6433  N   GLY A 400     -40.244  36.273   9.585  1.00  3.630          N  
ATOM   6434  CA  GLY A 400     -38.790  36.178   9.587  1.00  3.680          C  
ATOM   6435  C   GLY A 400     -38.148  37.554   9.483  1.00  3.260          C  
ATOM   6436  O   GLY A 400     -38.803  38.578   9.687  1.00  3.290          O  
ATOM   6437  H   GLY A 400     -40.710  36.645   8.770  1.00  4.360          H  
ATOM   6438 1HA  GLY A 400     -38.453  35.684  10.498  1.00  4.420          H  
ATOM   6439 2HA  GLY A 400     -38.466  35.560   8.749  1.00  4.420          H  
ATOM   6440  N   GLU A 401     -36.858  37.566   9.157  1.00  3.280          N  
ATOM   6441  CA  GLU A 401     -36.096  38.800   9.024  1.00  3.170          C  
ATOM   6442  C   GLU A 401     -35.859  39.156   7.545  1.00  3.030          C  
ATOM   6443  O   GLU A 401     -35.331  38.319   6.811  1.00  3.430          O  
ATOM   6444  CB  GLU A 401     -34.748  38.664   9.741  1.00  4.480          C  
ATOM   6445  CG  GLU A 401     -33.867  39.892   9.628  1.00  4.480          C  
ATOM   6446  CD  GLU A 401     -32.588  39.810  10.387  1.00  4.480          C  
ATOM   6447  OE1 GLU A 401     -32.447  38.954  11.219  1.00  4.480          O  
ATOM   6448  OE2 GLU A 401     -31.718  40.606  10.104  1.00  4.480          O  
ATOM   6449  H   GLU A 401     -36.388  36.683   9.003  1.00  3.940          H  
ATOM   6450  HA  GLU A 401     -36.657  39.574   9.529  1.00  3.800          H  
ATOM   6451 1HB  GLU A 401     -34.915  38.464  10.799  1.00  5.380          H  
ATOM   6452 2HB  GLU A 401     -34.198  37.817   9.329  1.00  5.380          H  
ATOM   6453 1HG  GLU A 401     -33.619  40.047   8.580  1.00  5.380          H  
ATOM   6454 2HG  GLU A 401     -34.424  40.759   9.968  1.00  5.380          H  
ATOM   6455  N   PRO A 402     -36.265  40.350   7.065  1.00  2.660          N  
ATOM   6456  CA  PRO A 402     -36.065  40.825   5.707  1.00  2.710          C  
ATOM   6457  C   PRO A 402     -34.614  41.230   5.573  1.00  2.910          C  
ATOM   6458  O   PRO A 402     -34.011  41.604   6.577  1.00  2.950          O  
ATOM   6459  CB  PRO A 402     -37.006  42.028   5.618  1.00  4.060          C  
ATOM   6460  CG  PRO A 402     -37.060  42.562   7.033  1.00  4.060          C  
ATOM   6461  CD  PRO A 402     -36.957  41.328   7.936  1.00  4.060          C  
ATOM   6462  HA  PRO A 402     -36.330  40.034   4.991  1.00  3.250          H  
ATOM   6463 1HB  PRO A 402     -36.599  42.764   4.904  1.00  4.880          H  
ATOM   6464 2HB  PRO A 402     -37.989  41.715   5.234  1.00  4.880          H  
ATOM   6465 1HG  PRO A 402     -36.223  43.267   7.194  1.00  4.880          H  
ATOM   6466 2HG  PRO A 402     -37.989  43.131   7.194  1.00  4.880          H  
ATOM   6467 1HD  PRO A 402     -36.328  41.602   8.794  1.00  4.880          H  
ATOM   6468 2HD  PRO A 402     -37.958  40.962   8.233  1.00  4.880          H  
ATOM   6469  N   LEU A 403     -34.077  41.259   4.364  1.00  3.250          N  
ATOM   6470  CA  LEU A 403     -32.725  41.775   4.227  1.00  3.570          C  
ATOM   6471  C   LEU A 403     -32.726  43.287   4.380  1.00  3.180          C  
ATOM   6472  O   LEU A 403     -33.426  43.998   3.650  1.00  3.350          O  
ATOM   6473  CB  LEU A 403     -32.133  41.435   2.856  1.00  4.870          C  
ATOM   6474  CG  LEU A 403     -31.904  39.966   2.482  1.00  4.870          C  
ATOM   6475  CD1 LEU A 403     -31.406  39.937   1.033  1.00  4.870          C  
ATOM   6476  CD2 LEU A 403     -30.888  39.318   3.419  1.00  4.870          C  
ATOM   6477  H   LEU A 403     -34.591  40.939   3.555  1.00  3.900          H  
ATOM   6478  HA  LEU A 403     -32.107  41.359   5.020  1.00  4.280          H  
ATOM   6479 1HB  LEU A 403     -32.793  41.853   2.101  1.00  5.840          H  
ATOM   6480 2HB  LEU A 403     -31.185  41.931   2.770  1.00  5.840          H  
ATOM   6481  HG  LEU A 403     -32.844  39.418   2.537  1.00  5.840          H  
ATOM   6482 1HD1 LEU A 403     -31.243  38.908   0.718  1.00  5.840          H  
ATOM   6483 2HD1 LEU A 403     -32.156  40.401   0.391  1.00  5.840          H  
ATOM   6484 3HD1 LEU A 403     -30.472  40.491   0.958  1.00  5.840          H  
ATOM   6485 1HD2 LEU A 403     -30.733  38.282   3.118  1.00  5.840          H  
ATOM   6486 2HD2 LEU A 403     -29.947  39.848   3.363  1.00  5.840          H  
ATOM   6487 3HD2 LEU A 403     -31.253  39.337   4.442  1.00  5.840          H  
ATOM   6488  N   GLU A 404     -31.901  43.764   5.300  1.00  2.740          N  
ATOM   6489  CA  GLU A 404     -31.757  45.177   5.630  1.00  2.410          C  
ATOM   6490  C   GLU A 404     -30.329  45.459   6.005  1.00  2.180          C  
ATOM   6491  O   GLU A 404     -29.696  44.651   6.689  1.00  2.340          O  
ATOM   6492  CB  GLU A 404     -32.662  45.582   6.808  1.00  3.510          C  
ATOM   6493  CG  GLU A 404     -32.571  47.089   7.186  1.00  3.510          C  
ATOM   6494  CD  GLU A 404     -33.456  47.512   8.340  1.00  3.510          C  
ATOM   6495  OE1 GLU A 404     -34.151  46.691   8.882  1.00  3.510          O  
ATOM   6496  OE2 GLU A 404     -33.397  48.669   8.729  1.00  3.510          O  
ATOM   6497  H   GLU A 404     -31.368  43.095   5.843  1.00  3.290          H  
ATOM   6498  HA  GLU A 404     -32.001  45.780   4.759  1.00  2.890          H  
ATOM   6499 1HB  GLU A 404     -33.701  45.358   6.556  1.00  4.210          H  
ATOM   6500 2HB  GLU A 404     -32.403  44.994   7.689  1.00  4.210          H  
ATOM   6501 1HG  GLU A 404     -31.551  47.324   7.473  1.00  4.210          H  
ATOM   6502 2HG  GLU A 404     -32.810  47.681   6.310  1.00  4.210          H  
ATOM   6503  N   SER A 405     -29.828  46.592   5.548  1.00  1.930          N  
ATOM   6504  CA  SER A 405     -28.482  47.023   5.868  1.00  1.730          C  
ATOM   6505  C   SER A 405     -28.341  48.531   5.745  1.00  1.340          C  
ATOM   6506  O   SER A 405     -29.200  49.214   5.184  1.00  1.390          O  
ATOM   6507  CB  SER A 405     -27.503  46.349   4.953  1.00  2.500          C  
ATOM   6508  OG  SER A 405     -27.681  46.779   3.649  1.00  2.500          O  
ATOM   6509  H   SER A 405     -30.400  47.195   4.949  1.00  2.320          H  
ATOM   6510  HA  SER A 405     -28.257  46.739   6.898  1.00  2.080          H  
ATOM   6511 1HB  SER A 405     -26.487  46.575   5.268  1.00  3.000          H  
ATOM   6512 2HB  SER A 405     -27.625  45.271   5.006  1.00  3.000          H  
ATOM   6513  HG  SER A 405     -26.991  46.334   3.154  1.00  3.000          H  
ATOM   6514  N   ILE A 406     -27.245  49.052   6.263  1.00  1.140          N  
ATOM   6515  CA  ILE A 406     -26.961  50.482   6.164  1.00  0.900          C  
ATOM   6516  C   ILE A 406     -26.753  50.957   4.727  1.00  0.890          C  
ATOM   6517  O   ILE A 406     -26.131  50.285   3.903  1.00  0.880          O  
ATOM   6518  CB  ILE A 406     -25.751  50.908   7.043  1.00  1.360          C  
ATOM   6519  CG1 ILE A 406     -26.122  50.753   8.533  1.00  1.360          C  
ATOM   6520  CG2 ILE A 406     -25.347  52.378   6.733  1.00  1.360          C  
ATOM   6521  CD1 ILE A 406     -24.956  50.919   9.484  1.00  1.360          C  
ATOM   6522  H   ILE A 406     -26.598  48.403   6.727  1.00  1.370          H  
ATOM   6523  HA  ILE A 406     -27.829  51.016   6.553  1.00  1.080          H  
ATOM   6524  HB  ILE A 406     -24.904  50.246   6.851  1.00  1.630          H  
ATOM   6525 1HG1 ILE A 406     -26.881  51.495   8.783  1.00  1.630          H  
ATOM   6526 2HG1 ILE A 406     -26.548  49.762   8.687  1.00  1.630          H  
ATOM   6527 1HG2 ILE A 406     -24.538  52.712   7.335  1.00  1.630          H  
ATOM   6528 2HG2 ILE A 406     -25.045  52.493   5.704  1.00  1.630          H  
ATOM   6529 3HG2 ILE A 406     -26.201  53.006   6.942  1.00  1.630          H  
ATOM   6530 1HD1 ILE A 406     -25.303  50.797  10.504  1.00  1.630          H  
ATOM   6531 2HD1 ILE A 406     -24.210  50.160   9.256  1.00  1.630          H  
ATOM   6532 3HD1 ILE A 406     -24.513  51.901   9.394  1.00  1.630          H  
ATOM   6533  N   ASN A 407     -27.291  52.136   4.409  1.00  0.960          N  
ATOM   6534  CA  ASN A 407     -27.111  52.732   3.086  1.00  1.020          C  
ATOM   6535  C   ASN A 407     -25.663  53.266   2.939  1.00  0.940          C  
ATOM   6536  O   ASN A 407     -25.400  54.465   2.876  1.00  1.000          O  
ATOM   6537  CB  ASN A 407     -28.122  53.847   2.890  1.00  1.400          C  
ATOM   6538  CG  ASN A 407     -28.166  54.333   1.494  1.00  1.400          C  
ATOM   6539  OD1 ASN A 407     -27.383  53.883   0.657  1.00  1.400          O  
ATOM   6540  ND2 ASN A 407     -29.092  55.215   1.208  1.00  1.400          N  
ATOM   6541  H   ASN A 407     -27.880  52.605   5.102  1.00  1.150          H  
ATOM   6542  HA  ASN A 407     -27.272  51.962   2.328  1.00  1.220          H  
ATOM   6543 1HB  ASN A 407     -29.110  53.500   3.185  1.00  1.680          H  
ATOM   6544 2HB  ASN A 407     -27.871  54.683   3.538  1.00  1.680          H  
ATOM   6545 1HD2 ASN A 407     -29.182  55.553   0.270  1.00  1.680          H  
ATOM   6546 2HD2 ASN A 407     -29.720  55.528   1.920  1.00  1.680          H  
ATOM   6547  N   ILE A 408     -24.745  52.319   2.783  1.00  0.850          N  
ATOM   6548  CA  ILE A 408     -23.283  52.472   2.728  1.00  0.850          C  
ATOM   6549  C   ILE A 408     -22.782  53.396   1.642  1.00  0.910          C  
ATOM   6550  O   ILE A 408     -21.780  54.106   1.826  1.00  1.040          O  
ATOM   6551  CB  ILE A 408     -22.672  51.077   2.552  1.00  1.190          C  
ATOM   6552  CG1 ILE A 408     -22.896  50.339   3.817  1.00  1.190          C  
ATOM   6553  CG2 ILE A 408     -21.200  51.151   2.218  1.00  1.190          C  
ATOM   6554  CD1 ILE A 408     -22.726  48.878   3.769  1.00  1.190          C  
ATOM   6555  H   ILE A 408     -25.130  51.373   2.817  1.00  1.020          H  
ATOM   6556  HA  ILE A 408     -22.960  52.877   3.686  1.00  1.020          H  
ATOM   6557  HB  ILE A 408     -23.199  50.549   1.764  1.00  1.430          H  
ATOM   6558 1HG1 ILE A 408     -22.211  50.705   4.502  1.00  1.430          H  
ATOM   6559 2HG1 ILE A 408     -23.859  50.552   4.178  1.00  1.430          H  
ATOM   6560 1HG2 ILE A 408     -20.825  50.160   2.124  1.00  1.430          H  
ATOM   6561 2HG2 ILE A 408     -21.034  51.675   1.277  1.00  1.430          H  
ATOM   6562 3HG2 ILE A 408     -20.659  51.662   2.999  1.00  1.430          H  
ATOM   6563 1HD1 ILE A 408     -22.928  48.487   4.741  1.00  1.430          H  
ATOM   6564 2HD1 ILE A 408     -23.447  48.450   3.075  1.00  1.430          H  
ATOM   6565 3HD1 ILE A 408     -21.730  48.610   3.476  1.00  1.430          H  
ATOM   6566  N   SER A 409     -23.404  53.305   0.477  1.00  0.890          N  
ATOM   6567  CA  SER A 409     -23.042  54.087  -0.686  1.00  0.960          C  
ATOM   6568  C   SER A 409     -23.513  55.546  -0.628  1.00  0.960          C  
ATOM   6569  O   SER A 409     -23.150  56.338  -1.506  1.00  1.010          O  
ATOM   6570  CB  SER A 409     -23.584  53.408  -1.925  1.00  1.320          C  
ATOM   6571  OG  SER A 409     -24.981  53.367  -1.892  1.00  1.320          O  
ATOM   6572  H   SER A 409     -24.200  52.683   0.384  1.00  1.070          H  
ATOM   6573  HA  SER A 409     -21.954  54.089  -0.755  1.00  1.150          H  
ATOM   6574 1HB  SER A 409     -23.253  53.951  -2.810  1.00  1.580          H  
ATOM   6575 2HB  SER A 409     -23.185  52.394  -1.996  1.00  1.580          H  
ATOM   6576  HG  SER A 409     -25.266  53.079  -2.765  1.00  1.580          H  
ATOM   6577  N   SER A 410     -24.334  55.906   0.365  1.00  0.930          N  
ATOM   6578  CA  SER A 410     -24.831  57.269   0.473  1.00  0.940          C  
ATOM   6579  C   SER A 410     -23.919  58.151   1.286  1.00  0.910          C  
ATOM   6580  O   SER A 410     -23.414  57.756   2.343  1.00  0.870          O  
ATOM   6581  CB  SER A 410     -26.204  57.332   1.085  1.00  1.310          C  
ATOM   6582  OG  SER A 410     -26.576  58.681   1.327  1.00  1.310          O  
ATOM   6583  H   SER A 410     -24.593  55.233   1.093  1.00  1.120          H  
ATOM   6584  HA  SER A 410     -24.895  57.684  -0.533  1.00  1.130          H  
ATOM   6585 1HB  SER A 410     -26.913  56.872   0.405  1.00  1.570          H  
ATOM   6586 2HB  SER A 410     -26.221  56.766   2.017  1.00  1.570          H  
ATOM   6587  HG  SER A 410     -27.493  58.637   1.624  1.00  1.570          H  
ATOM   6588  N   GLN A 411     -23.793  59.397   0.845  1.00  0.970          N  
ATOM   6589  CA  GLN A 411     -22.975  60.382   1.533  1.00  0.970          C  
ATOM   6590  C   GLN A 411     -23.477  60.616   2.958  1.00  0.950          C  
ATOM   6591  O   GLN A 411     -22.696  60.973   3.843  1.00  0.920          O  
ATOM   6592  CB  GLN A 411     -22.972  61.713   0.777  1.00  1.360          C  
ATOM   6593  CG  GLN A 411     -21.942  62.734   1.287  1.00  1.360          C  
ATOM   6594  CD  GLN A 411     -20.505  62.274   1.027  1.00  1.360          C  
ATOM   6595  OE1 GLN A 411     -20.208  61.878  -0.104  1.00  1.360          O  
ATOM   6596  NE2 GLN A 411     -19.622  62.323   2.028  1.00  1.360          N  
ATOM   6597  H   GLN A 411     -24.253  59.643  -0.022  1.00  1.160          H  
ATOM   6598  HA  GLN A 411     -21.955  60.006   1.577  1.00  1.160          H  
ATOM   6599 1HB  GLN A 411     -22.774  61.529  -0.278  1.00  1.630          H  
ATOM   6600 2HB  GLN A 411     -23.957  62.172   0.851  1.00  1.630          H  
ATOM   6601 1HG  GLN A 411     -22.095  63.677   0.768  1.00  1.630          H  
ATOM   6602 2HG  GLN A 411     -22.060  62.878   2.354  1.00  1.630          H  
ATOM   6603 1HE2 GLN A 411     -18.680  62.024   1.874  1.00  1.630          H  
ATOM   6604 2HE2 GLN A 411     -19.881  62.650   2.956  1.00  1.630          H  
ATOM   6605  N   ILE A 412     -24.788  60.473   3.183  1.00  0.990          N  
ATOM   6606  CA  ILE A 412     -25.332  60.742   4.509  1.00  1.000          C  
ATOM   6607  C   ILE A 412     -24.779  59.766   5.531  1.00  0.920          C  
ATOM   6608  O   ILE A 412     -24.297  60.189   6.588  1.00  0.910          O  
ATOM   6609  CB  ILE A 412     -26.874  60.670   4.495  1.00  1.400          C  
ATOM   6610  CG1 ILE A 412     -27.421  61.845   3.649  1.00  1.400          C  
ATOM   6611  CG2 ILE A 412     -27.439  60.689   5.947  1.00  1.400          C  
ATOM   6612  CD1 ILE A 412     -28.883  61.737   3.291  1.00  1.400          C  
ATOM   6613  H   ILE A 412     -25.401  60.156   2.431  1.00  1.190          H  
ATOM   6614  HA  ILE A 412     -25.035  61.747   4.805  1.00  1.200          H  
ATOM   6615  HB  ILE A 412     -27.185  59.748   4.009  1.00  1.680          H  
ATOM   6616 1HG1 ILE A 412     -27.269  62.772   4.201  1.00  1.680          H  
ATOM   6617 2HG1 ILE A 412     -26.851  61.901   2.724  1.00  1.680          H  
ATOM   6618 1HG2 ILE A 412     -28.521  60.630   5.928  1.00  1.680          H  
ATOM   6619 2HG2 ILE A 412     -27.062  59.844   6.523  1.00  1.680          H  
ATOM   6620 3HG2 ILE A 412     -27.138  61.615   6.439  1.00  1.680          H  
ATOM   6621 1HD1 ILE A 412     -29.168  62.602   2.692  1.00  1.680          H  
ATOM   6622 2HD1 ILE A 412     -29.045  60.829   2.714  1.00  1.680          H  
ATOM   6623 3HD1 ILE A 412     -29.492  61.712   4.184  1.00  1.680          H  
ATOM   6624  N   GLN A 413     -24.839  58.469   5.222  1.00  0.900          N  
ATOM   6625  CA  GLN A 413     -24.304  57.466   6.123  1.00  0.860          C  
ATOM   6626  C   GLN A 413     -22.803  57.544   6.198  1.00  0.810          C  
ATOM   6627  O   GLN A 413     -22.226  57.272   7.245  1.00  0.810          O  
ATOM   6628  CB  GLN A 413     -24.745  56.072   5.716  1.00  1.220          C  
ATOM   6629  CG  GLN A 413     -26.210  55.835   5.952  1.00  1.220          C  
ATOM   6630  CD  GLN A 413     -26.524  55.915   7.423  1.00  1.220          C  
ATOM   6631  OE1 GLN A 413     -25.812  55.332   8.246  1.00  1.220          O  
ATOM   6632  NE2 GLN A 413     -27.565  56.643   7.771  1.00  1.220          N  
ATOM   6633  H   GLN A 413     -25.271  58.182   4.352  1.00  1.080          H  
ATOM   6634  HA  GLN A 413     -24.687  57.670   7.121  1.00  1.030          H  
ATOM   6635 1HB  GLN A 413     -24.531  55.928   4.658  1.00  1.460          H  
ATOM   6636 2HB  GLN A 413     -24.174  55.326   6.268  1.00  1.460          H  
ATOM   6637 1HG  GLN A 413     -26.778  56.607   5.439  1.00  1.460          H  
ATOM   6638 2HG  GLN A 413     -26.490  54.861   5.575  1.00  1.460          H  
ATOM   6639 1HE2 GLN A 413     -27.810  56.740   8.748  1.00  1.460          H  
ATOM   6640 2HE2 GLN A 413     -28.111  57.100   7.074  1.00  1.460          H  
ATOM   6641  N   GLN A 414     -22.144  57.917   5.107  1.00  0.790          N  
ATOM   6642  CA  GLN A 414     -20.698  58.017   5.151  1.00  0.780          C  
ATOM   6643  C   GLN A 414     -20.284  59.094   6.142  1.00  0.810          C  
ATOM   6644  O   GLN A 414     -19.353  58.888   6.937  1.00  0.810          O  
ATOM   6645  CB  GLN A 414     -20.170  58.318   3.759  1.00  1.100          C  
ATOM   6646  CG  GLN A 414     -20.326  57.154   2.846  1.00  1.100          C  
ATOM   6647  CD  GLN A 414     -20.072  57.448   1.413  1.00  1.100          C  
ATOM   6648  OE1 GLN A 414     -19.559  58.514   1.051  1.00  1.100          O  
ATOM   6649  NE2 GLN A 414     -20.453  56.497   0.570  1.00  1.100          N  
ATOM   6650  H   GLN A 414     -22.651  58.097   4.231  1.00  0.950          H  
ATOM   6651  HA  GLN A 414     -20.293  57.064   5.485  1.00  0.940          H  
ATOM   6652 1HB  GLN A 414     -20.702  59.164   3.343  1.00  1.320          H  
ATOM   6653 2HB  GLN A 414     -19.115  58.582   3.810  1.00  1.320          H  
ATOM   6654 1HG  GLN A 414     -19.590  56.456   3.155  1.00  1.320          H  
ATOM   6655 2HG  GLN A 414     -21.311  56.709   2.948  1.00  1.320          H  
ATOM   6656 1HE2 GLN A 414     -20.337  56.615  -0.415  1.00  1.320          H  
ATOM   6657 2HE2 GLN A 414     -20.887  55.639   0.945  1.00  1.320          H  
ATOM   6658  N   ASN A 415     -21.014  60.216   6.148  1.00  0.860          N  
ATOM   6659  CA  ASN A 415     -20.702  61.293   7.060  1.00  0.910          C  
ATOM   6660  C   ASN A 415     -21.023  60.902   8.497  1.00  0.880          C  
ATOM   6661  O   ASN A 415     -20.213  61.143   9.398  1.00  0.900          O  
ATOM   6662  CB  ASN A 415     -21.473  62.542   6.693  1.00  1.250          C  
ATOM   6663  CG  ASN A 415     -21.007  63.184   5.413  1.00  1.250          C  
ATOM   6664  OD1 ASN A 415     -19.941  62.879   4.858  1.00  1.250          O  
ATOM   6665  ND2 ASN A 415     -21.792  64.119   4.946  1.00  1.250          N  
ATOM   6666  H   ASN A 415     -21.741  60.350   5.437  1.00  1.030          H  
ATOM   6667  HA  ASN A 415     -19.634  61.500   7.002  1.00  1.090          H  
ATOM   6668 1HB  ASN A 415     -22.530  62.286   6.583  1.00  1.500          H  
ATOM   6669 2HB  ASN A 415     -21.393  63.266   7.499  1.00  1.500          H  
ATOM   6670 1HD2 ASN A 415     -21.542  64.625   4.120  1.00  1.500          H  
ATOM   6671 2HD2 ASN A 415     -22.636  64.344   5.429  1.00  1.500          H  
ATOM   6672  N   GLU A 416     -22.191  60.282   8.728  1.00  0.870          N  
ATOM   6673  CA  GLU A 416     -22.543  59.888  10.087  1.00  0.900          C  
ATOM   6674  C   GLU A 416     -21.581  58.854  10.637  1.00  0.850          C  
ATOM   6675  O   GLU A 416     -21.162  58.948  11.793  1.00  0.870          O  
ATOM   6676  CB  GLU A 416     -23.972  59.356  10.177  1.00  1.250          C  
ATOM   6677  CG  GLU A 416     -24.392  58.985  11.615  1.00  1.250          C  
ATOM   6678  CD  GLU A 416     -25.825  58.586  11.736  1.00  1.250          C  
ATOM   6679  OE1 GLU A 416     -26.517  58.651  10.757  1.00  1.250          O  
ATOM   6680  OE2 GLU A 416     -26.245  58.241  12.815  1.00  1.250          O  
ATOM   6681  H   GLU A 416     -22.850  60.118   7.958  1.00  1.040          H  
ATOM   6682  HA  GLU A 416     -22.475  60.765  10.721  1.00  1.080          H  
ATOM   6683 1HB  GLU A 416     -24.666  60.101   9.788  1.00  1.500          H  
ATOM   6684 2HB  GLU A 416     -24.067  58.462   9.553  1.00  1.500          H  
ATOM   6685 1HG  GLU A 416     -23.780  58.152  11.950  1.00  1.500          H  
ATOM   6686 2HG  GLU A 416     -24.192  59.831  12.272  1.00  1.500          H  
ATOM   6687  N   CYS A 417     -21.236  57.858   9.821  1.00  0.820          N  
ATOM   6688  CA  CYS A 417     -20.362  56.791  10.258  1.00  0.830          C  
ATOM   6689  C   CYS A 417     -18.985  57.351  10.588  1.00  0.820          C  
ATOM   6690  O   CYS A 417     -18.357  56.943  11.579  1.00  0.840          O  
ATOM   6691  CB  CYS A 417     -20.278  55.718   9.174  1.00  1.160          C  
ATOM   6692  SG  CYS A 417     -21.855  54.822   8.931  1.00  1.160          S  
ATOM   6693  H   CYS A 417     -21.616  57.822   8.875  1.00  0.980          H  
ATOM   6694  HA  CYS A 417     -20.783  56.354  11.154  1.00  1.000          H  
ATOM   6695 1HB  CYS A 417     -19.996  56.177   8.222  1.00  1.390          H  
ATOM   6696 2HB  CYS A 417     -19.509  54.987   9.433  1.00  1.390          H  
ATOM   6697  HG  CYS A 417     -22.451  55.837   8.266  1.00  1.390          H  
ATOM   6698  N   SER A 418     -18.526  58.327   9.785  1.00  0.830          N  
ATOM   6699  CA  SER A 418     -17.253  58.971  10.037  1.00  0.890          C  
ATOM   6700  C   SER A 418     -17.314  59.712  11.372  1.00  0.900          C  
ATOM   6701  O   SER A 418     -16.410  59.578  12.196  1.00  0.940          O  
ATOM   6702  CB  SER A 418     -16.923  59.944   8.920  1.00  1.220          C  
ATOM   6703  OG  SER A 418     -16.735  59.272   7.698  1.00  1.220          O  
ATOM   6704  H   SER A 418     -19.044  58.595   8.944  1.00  1.000          H  
ATOM   6705  HA  SER A 418     -16.478  58.211  10.083  1.00  1.070          H  
ATOM   6706 1HB  SER A 418     -17.725  60.673   8.815  1.00  1.470          H  
ATOM   6707 2HB  SER A 418     -16.017  60.491   9.181  1.00  1.470          H  
ATOM   6708  HG  SER A 418     -17.638  59.059   7.370  1.00  1.470          H  
ATOM   6709  N   ARG A 419     -18.418  60.432  11.635  1.00  0.900          N  
ATOM   6710  CA  ARG A 419     -18.532  61.153  12.900  1.00  0.950          C  
ATOM   6711  C   ARG A 419     -18.485  60.207  14.096  1.00  0.890          C  
ATOM   6712  O   ARG A 419     -17.849  60.528  15.106  1.00  0.900          O  
ATOM   6713  CB  ARG A 419     -19.815  61.977  12.978  1.00  1.310          C  
ATOM   6714  CG  ARG A 419     -19.854  63.225  12.095  1.00  1.310          C  
ATOM   6715  CD  ARG A 419     -20.981  64.144  12.467  1.00  1.310          C  
ATOM   6716  NE  ARG A 419     -22.316  63.550  12.259  1.00  1.310          N  
ATOM   6717  CZ  ARG A 419     -23.044  63.597  11.112  1.00  1.310          C  
ATOM   6718  NH1 ARG A 419     -22.582  64.202  10.036  1.00  1.310          N  
ATOM   6719  NH2 ARG A 419     -24.242  63.029  11.081  1.00  1.310          N  
ATOM   6720  H   ARG A 419     -19.138  60.536  10.914  1.00  1.080          H  
ATOM   6721  HA  ARG A 419     -17.687  61.840  12.972  1.00  1.140          H  
ATOM   6722 1HB  ARG A 419     -20.655  61.353  12.684  1.00  1.570          H  
ATOM   6723 2HB  ARG A 419     -19.985  62.289  14.006  1.00  1.570          H  
ATOM   6724 1HG  ARG A 419     -18.916  63.769  12.203  1.00  1.570          H  
ATOM   6725 2HG  ARG A 419     -19.980  62.936  11.061  1.00  1.570          H  
ATOM   6726 1HD  ARG A 419     -20.890  64.395  13.524  1.00  1.570          H  
ATOM   6727 2HD  ARG A 419     -20.912  65.059  11.884  1.00  1.570          H  
ATOM   6728  HE  ARG A 419     -22.733  63.075  13.048  1.00  1.570          H  
ATOM   6729 1HH1 ARG A 419     -21.674  64.642  10.049  1.00  1.570          H  
ATOM   6730 2HH1 ARG A 419     -23.146  64.238   9.196  1.00  1.570          H  
ATOM   6731 1HH2 ARG A 419     -24.607  62.566  11.906  1.00  1.570          H  
ATOM   6732 2HH2 ARG A 419     -24.797  63.056  10.236  1.00  1.570          H  
ATOM   6733  N   ILE A 420     -19.130  59.041  13.983  1.00  0.860          N  
ATOM   6734  CA  ILE A 420     -19.144  58.072  15.072  1.00  0.880          C  
ATOM   6735  C   ILE A 420     -17.739  57.582  15.381  1.00  0.890          C  
ATOM   6736  O   ILE A 420     -17.333  57.571  16.547  1.00  0.900          O  
ATOM   6737  CB  ILE A 420     -20.057  56.866  14.741  1.00  1.220          C  
ATOM   6738  CG1 ILE A 420     -21.534  57.339  14.700  1.00  1.220          C  
ATOM   6739  CG2 ILE A 420     -19.858  55.724  15.800  1.00  1.220          C  
ATOM   6740  CD1 ILE A 420     -22.503  56.357  14.062  1.00  1.220          C  
ATOM   6741  H   ILE A 420     -19.679  58.870  13.130  1.00  1.030          H  
ATOM   6742  HA  ILE A 420     -19.534  58.563  15.962  1.00  1.060          H  
ATOM   6743  HB  ILE A 420     -19.807  56.489  13.748  1.00  1.470          H  
ATOM   6744 1HG1 ILE A 420     -21.861  57.520  15.722  1.00  1.470          H  
ATOM   6745 2HG1 ILE A 420     -21.590  58.276  14.155  1.00  1.470          H  
ATOM   6746 1HG2 ILE A 420     -20.492  54.874  15.563  1.00  1.470          H  
ATOM   6747 2HG2 ILE A 420     -18.826  55.385  15.808  1.00  1.470          H  
ATOM   6748 3HG2 ILE A 420     -20.115  56.097  16.794  1.00  1.470          H  
ATOM   6749 1HD1 ILE A 420     -23.511  56.779  14.086  1.00  1.470          H  
ATOM   6750 2HD1 ILE A 420     -22.215  56.191  13.034  1.00  1.470          H  
ATOM   6751 3HD1 ILE A 420     -22.507  55.414  14.594  1.00  1.470          H  
ATOM   6752  N   ILE A 421     -16.977  57.179  14.363  1.00  0.900          N  
ATOM   6753  CA  ILE A 421     -15.639  56.703  14.680  1.00  0.950          C  
ATOM   6754  C   ILE A 421     -14.742  57.826  15.204  1.00  0.920          C  
ATOM   6755  O   ILE A 421     -13.898  57.574  16.069  1.00  0.940          O  
ATOM   6756  CB  ILE A 421     -14.958  55.965  13.504  1.00  1.310          C  
ATOM   6757  CG1 ILE A 421     -13.736  55.180  14.067  1.00  1.310          C  
ATOM   6758  CG2 ILE A 421     -14.573  56.894  12.360  1.00  1.310          C  
ATOM   6759  CD1 ILE A 421     -13.112  54.240  13.105  1.00  1.310          C  
ATOM   6760  H   ILE A 421     -17.350  57.190  13.405  1.00  1.080          H  
ATOM   6761  HA  ILE A 421     -15.739  55.972  15.482  1.00  1.140          H  
ATOM   6762  HB  ILE A 421     -15.662  55.233  13.114  1.00  1.570          H  
ATOM   6763 1HG1 ILE A 421     -12.968  55.875  14.403  1.00  1.570          H  
ATOM   6764 2HG1 ILE A 421     -14.072  54.607  14.927  1.00  1.570          H  
ATOM   6765 1HG2 ILE A 421     -14.144  56.336  11.552  1.00  1.570          H  
ATOM   6766 2HG2 ILE A 421     -15.461  57.371  12.010  1.00  1.570          H  
ATOM   6767 3HG2 ILE A 421     -13.858  57.640  12.684  1.00  1.570          H  
ATOM   6768 1HD1 ILE A 421     -12.302  53.715  13.574  1.00  1.570          H  
ATOM   6769 2HD1 ILE A 421     -13.822  53.523  12.750  1.00  1.570          H  
ATOM   6770 3HD1 ILE A 421     -12.734  54.798  12.288  1.00  1.570          H  
ATOM   6771  N   GLU A 422     -14.886  59.055  14.677  1.00  0.900          N  
ATOM   6772  CA  GLU A 422     -14.071  60.166  15.150  1.00  0.900          C  
ATOM   6773  C   GLU A 422     -14.358  60.476  16.611  1.00  0.840          C  
ATOM   6774  O   GLU A 422     -13.428  60.737  17.384  1.00  0.850          O  
ATOM   6775  CB  GLU A 422     -14.314  61.415  14.299  1.00  1.260          C  
ATOM   6776  CG  GLU A 422     -13.752  61.357  12.875  1.00  1.260          C  
ATOM   6777  CD  GLU A 422     -14.185  62.540  12.050  1.00  1.260          C  
ATOM   6778  OE1 GLU A 422     -14.997  63.297  12.534  1.00  1.260          O  
ATOM   6779  OE2 GLU A 422     -13.716  62.685  10.945  1.00  1.260          O  
ATOM   6780  H   GLU A 422     -15.561  59.215  13.922  1.00  1.080          H  
ATOM   6781  HA  GLU A 422     -13.023  59.885  15.059  1.00  1.080          H  
ATOM   6782 1HB  GLU A 422     -15.390  61.579  14.218  1.00  1.510          H  
ATOM   6783 2HB  GLU A 422     -13.889  62.284  14.797  1.00  1.510          H  
ATOM   6784 1HG  GLU A 422     -12.665  61.351  12.934  1.00  1.510          H  
ATOM   6785 2HG  GLU A 422     -14.064  60.435  12.395  1.00  1.510          H  
ATOM   6786  N   SER A 423     -15.640  60.425  16.998  1.00  0.810          N  
ATOM   6787  CA  SER A 423     -16.053  60.685  18.367  1.00  0.790          C  
ATOM   6788  C   SER A 423     -15.446  59.664  19.307  1.00  0.780          C  
ATOM   6789  O   SER A 423     -14.843  60.027  20.327  1.00  0.790          O  
ATOM   6790  CB  SER A 423     -17.563  60.648  18.477  1.00  1.110          C  
ATOM   6791  OG  SER A 423     -17.982  60.907  19.792  1.00  1.110          O  
ATOM   6792  H   SER A 423     -16.367  60.262  16.296  1.00  0.970          H  
ATOM   6793  HA  SER A 423     -15.701  61.675  18.654  1.00  0.950          H  
ATOM   6794 1HB  SER A 423     -17.994  61.385  17.800  1.00  1.340          H  
ATOM   6795 2HB  SER A 423     -17.924  59.669  18.160  1.00  1.340          H  
ATOM   6796  HG  SER A 423     -18.939  60.840  19.776  1.00  1.340          H  
ATOM   6797  N   ILE A 424     -15.547  58.379  18.947  1.00  0.780          N  
ATOM   6798  CA  ILE A 424     -14.986  57.362  19.812  1.00  0.810          C  
ATOM   6799  C   ILE A 424     -13.482  57.488  19.884  1.00  0.820          C  
ATOM   6800  O   ILE A 424     -12.931  57.398  20.981  1.00  0.840          O  
ATOM   6801  CB  ILE A 424     -15.381  55.927  19.405  1.00  1.120          C  
ATOM   6802  CG1 ILE A 424     -16.775  55.532  20.029  1.00  1.120          C  
ATOM   6803  CG2 ILE A 424     -14.284  54.912  19.870  1.00  1.120          C  
ATOM   6804  CD1 ILE A 424     -17.940  56.460  19.726  1.00  1.120          C  
ATOM   6805  H   ILE A 424     -16.054  58.123  18.091  1.00  0.940          H  
ATOM   6806  HA  ILE A 424     -15.371  57.525  20.816  1.00  0.970          H  
ATOM   6807  HB  ILE A 424     -15.489  55.875  18.316  1.00  1.350          H  
ATOM   6808 1HG1 ILE A 424     -17.040  54.549  19.660  1.00  1.350          H  
ATOM   6809 2HG1 ILE A 424     -16.668  55.478  21.104  1.00  1.350          H  
ATOM   6810 1HG2 ILE A 424     -14.578  53.913  19.578  1.00  1.350          H  
ATOM   6811 2HG2 ILE A 424     -13.324  55.122  19.417  1.00  1.350          H  
ATOM   6812 3HG2 ILE A 424     -14.177  54.952  20.941  1.00  1.350          H  
ATOM   6813 1HD1 ILE A 424     -18.830  56.073  20.198  1.00  1.350          H  
ATOM   6814 2HD1 ILE A 424     -17.750  57.459  20.108  1.00  1.350          H  
ATOM   6815 3HD1 ILE A 424     -18.098  56.506  18.655  1.00  1.350          H  
ATOM   6816  N   LEU A 425     -12.792  57.688  18.753  1.00  0.860          N  
ATOM   6817  CA  LEU A 425     -11.357  57.791  18.877  1.00  0.920          C  
ATOM   6818  C   LEU A 425     -10.965  58.946  19.756  1.00  0.890          C  
ATOM   6819  O   LEU A 425     -10.088  58.785  20.596  1.00  0.940          O  
ATOM   6820  CB  LEU A 425     -10.617  57.916  17.548  1.00  1.260          C  
ATOM   6821  CG  LEU A 425      -9.031  58.105  17.717  1.00  1.260          C  
ATOM   6822  CD1 LEU A 425      -8.412  56.877  18.491  1.00  1.260          C  
ATOM   6823  CD2 LEU A 425      -8.386  58.300  16.335  1.00  1.260          C  
ATOM   6824  H   LEU A 425     -13.251  57.746  17.838  1.00  1.030          H  
ATOM   6825  HA  LEU A 425     -11.024  56.874  19.348  1.00  1.100          H  
ATOM   6826 1HB  LEU A 425     -10.802  57.018  16.958  1.00  1.520          H  
ATOM   6827 2HB  LEU A 425     -11.019  58.777  17.005  1.00  1.520          H  
ATOM   6828  HG  LEU A 425      -8.829  59.001  18.312  1.00  1.520          H  
ATOM   6829 1HD1 LEU A 425      -7.360  57.026  18.613  1.00  1.520          H  
ATOM   6830 2HD1 LEU A 425      -8.844  56.787  19.468  1.00  1.520          H  
ATOM   6831 3HD1 LEU A 425      -8.575  55.970  17.954  1.00  1.520          H  
ATOM   6832 1HD2 LEU A 425      -7.322  58.449  16.452  1.00  1.520          H  
ATOM   6833 2HD2 LEU A 425      -8.550  57.449  15.709  1.00  1.520          H  
ATOM   6834 3HD2 LEU A 425      -8.824  59.178  15.862  1.00  1.520          H  
ATOM   6835  N   SER A 426     -11.611  60.105  19.611  1.00  0.860          N  
ATOM   6836  CA  SER A 426     -11.250  61.240  20.447  1.00  0.920          C  
ATOM   6837  C   SER A 426     -11.385  60.853  21.909  1.00  0.870          C  
ATOM   6838  O   SER A 426     -10.489  61.087  22.719  1.00  1.010          O  
ATOM   6839  CB  SER A 426     -12.141  62.425  20.145  1.00  1.260          C  
ATOM   6840  OG  SER A 426     -11.811  63.527  20.952  1.00  1.260          O  
ATOM   6841  H   SER A 426     -12.335  60.220  18.895  1.00  1.030          H  
ATOM   6842  HA  SER A 426     -10.213  61.509  20.246  1.00  1.100          H  
ATOM   6843 1HB  SER A 426     -12.037  62.692  19.093  1.00  1.520          H  
ATOM   6844 2HB  SER A 426     -13.184  62.146  20.306  1.00  1.520          H  
ATOM   6845  HG  SER A 426     -12.416  64.223  20.699  1.00  1.520          H  
ATOM   6846  N   ASN A 427     -12.472  60.187  22.265  1.00  0.730          N  
ATOM   6847  CA  ASN A 427     -12.628  59.794  23.650  1.00  0.740          C  
ATOM   6848  C   ASN A 427     -11.540  58.773  24.079  1.00  0.780          C  
ATOM   6849  O   ASN A 427     -11.058  58.797  25.214  1.00  1.010          O  
ATOM   6850  CB  ASN A 427     -14.023  59.286  23.859  1.00  1.030          C  
ATOM   6851  CG  ASN A 427     -15.039  60.378  23.790  1.00  1.030          C  
ATOM   6852  OD1 ASN A 427     -14.754  61.554  24.045  1.00  1.030          O  
ATOM   6853  ND2 ASN A 427     -16.228  60.020  23.398  1.00  1.030          N  
ATOM   6854  H   ASN A 427     -13.214  60.012  21.577  1.00  0.880          H  
ATOM   6855  HA  ASN A 427     -12.498  60.680  24.260  1.00  0.890          H  
ATOM   6856 1HB  ASN A 427     -14.256  58.533  23.105  1.00  1.240          H  
ATOM   6857 2HB  ASN A 427     -14.092  58.839  24.845  1.00  1.240          H  
ATOM   6858 1HD2 ASN A 427     -16.949  60.701  23.296  1.00  1.240          H  
ATOM   6859 2HD2 ASN A 427     -16.410  59.066  23.159  1.00  1.240          H  
ATOM   6860  N   LEU A 428     -11.044  57.953  23.147  1.00  0.690          N  
ATOM   6861  CA  LEU A 428     -10.012  56.968  23.470  1.00  0.750          C  
ATOM   6862  C   LEU A 428      -8.612  57.627  23.525  1.00  0.790          C  
ATOM   6863  O   LEU A 428      -7.616  56.952  23.813  1.00  0.880          O  
ATOM   6864  CB  LEU A 428      -9.977  55.816  22.447  1.00  1.030          C  
ATOM   6865  CG  LEU A 428     -11.238  54.876  22.320  1.00  1.030          C  
ATOM   6866  CD1 LEU A 428     -11.008  53.940  21.146  1.00  1.030          C  
ATOM   6867  CD2 LEU A 428     -11.515  54.051  23.602  1.00  1.030          C  
ATOM   6868  H   LEU A 428     -11.453  57.959  22.205  1.00  0.830          H  
ATOM   6869  HA  LEU A 428     -10.240  56.548  24.444  1.00  0.900          H  
ATOM   6870 1HB  LEU A 428      -9.821  56.262  21.477  1.00  1.230          H  
ATOM   6871 2HB  LEU A 428      -9.129  55.195  22.667  1.00  1.230          H  
ATOM   6872  HG  LEU A 428     -12.094  55.483  22.116  1.00  1.230          H  
ATOM   6873 1HD1 LEU A 428     -11.883  53.315  21.019  1.00  1.230          H  
ATOM   6874 2HD1 LEU A 428     -10.845  54.519  20.240  1.00  1.230          H  
ATOM   6875 3HD1 LEU A 428     -10.137  53.315  21.339  1.00  1.230          H  
ATOM   6876 1HD2 LEU A 428     -12.402  53.435  23.443  1.00  1.230          H  
ATOM   6877 2HD2 LEU A 428     -10.705  53.412  23.823  1.00  1.230          H  
ATOM   6878 3HD2 LEU A 428     -11.686  54.714  24.439  1.00  1.230          H  
ATOM   6879  N   GLU A 429      -8.519  58.950  23.262  1.00  0.810          N  
ATOM   6880  CA  GLU A 429      -7.251  59.671  23.361  1.00  1.030          C  
ATOM   6881  C   GLU A 429      -7.108  60.295  24.746  1.00  1.120          C  
ATOM   6882  O   GLU A 429      -6.077  60.892  25.064  1.00  1.510          O  
ATOM   6883  CB  GLU A 429      -7.113  60.827  22.352  1.00  1.350          C  
ATOM   6884  CG  GLU A 429      -7.056  60.490  20.871  1.00  1.350          C  
ATOM   6885  CD  GLU A 429      -6.824  61.752  20.033  1.00  1.350          C  
ATOM   6886  OE1 GLU A 429      -6.315  62.700  20.566  1.00  1.350          O  
ATOM   6887  OE2 GLU A 429      -7.157  61.770  18.875  1.00  1.350          O  
ATOM   6888  H   GLU A 429      -9.353  59.506  23.033  1.00  0.970          H  
ATOM   6889  HA  GLU A 429      -6.435  58.970  23.205  1.00  1.240          H  
ATOM   6890 1HB  GLU A 429      -7.960  61.501  22.483  1.00  1.620          H  
ATOM   6891 2HB  GLU A 429      -6.219  61.399  22.589  1.00  1.620          H  
ATOM   6892 1HG  GLU A 429      -6.255  59.780  20.694  1.00  1.620          H  
ATOM   6893 2HG  GLU A 429      -7.986  60.028  20.574  1.00  1.620          H  
ATOM   6894  N   ILE A 430      -8.151  60.196  25.560  1.00  1.400          N  
ATOM   6895  CA  ILE A 430      -8.159  60.825  26.865  1.00  1.660          C  
ATOM   6896  C   ILE A 430      -7.166  60.217  27.844  1.00  1.850          C  
ATOM   6897  O   ILE A 430      -7.072  59.007  27.981  1.00  2.640          O  
ATOM   6898  CB  ILE A 430      -9.599  60.809  27.431  1.00  2.220          C  
ATOM   6899  CG1 ILE A 430     -10.493  61.738  26.557  1.00  2.220          C  
ATOM   6900  CG2 ILE A 430      -9.631  61.181  28.869  1.00  2.220          C  
ATOM   6901  CD1 ILE A 430     -11.989  61.655  26.835  1.00  2.220          C  
ATOM   6902  H   ILE A 430      -8.982  59.673  25.265  1.00  1.680          H  
ATOM   6903  HA  ILE A 430      -7.881  61.869  26.725  1.00  1.990          H  
ATOM   6904  HB  ILE A 430      -9.994  59.805  27.320  1.00  2.660          H  
ATOM   6905 1HG1 ILE A 430     -10.174  62.768  26.705  1.00  2.660          H  
ATOM   6906 2HG1 ILE A 430     -10.337  61.479  25.508  1.00  2.660          H  
ATOM   6907 1HG2 ILE A 430     -10.643  61.141  29.253  1.00  2.660          H  
ATOM   6908 2HG2 ILE A 430      -9.028  60.492  29.422  1.00  2.660          H  
ATOM   6909 3HG2 ILE A 430      -9.251  62.174  28.956  1.00  2.660          H  
ATOM   6910 1HD1 ILE A 430     -12.516  62.333  26.162  1.00  2.660          H  
ATOM   6911 2HD1 ILE A 430     -12.335  60.641  26.660  1.00  2.660          H  
ATOM   6912 3HD1 ILE A 430     -12.210  61.936  27.856  1.00  2.660          H  
ATOM   6913  N   ASN A 431      -6.400  61.062  28.534  1.00  1.780          N  
ATOM   6914  CA  ASN A 431      -5.438  60.576  29.517  1.00  2.440          C  
ATOM   6915  C   ASN A 431      -5.776  61.041  30.933  1.00  3.240          C  
ATOM   6916  O   ASN A 431      -4.976  60.882  31.851  1.00  3.890          O  
ATOM   6917  CB  ASN A 431      -4.064  61.046  29.133  1.00  3.150          C  
ATOM   6918  CG  ASN A 431      -4.012  62.531  29.132  1.00  3.150          C  
ATOM   6919  OD1 ASN A 431      -5.064  63.181  28.939  1.00  3.150          O  
ATOM   6920  ND2 ASN A 431      -2.851  63.091  29.339  1.00  3.150          N  
ATOM   6921  H   ASN A 431      -6.454  62.068  28.369  1.00  2.140          H  
ATOM   6922  HA  ASN A 431      -5.448  59.483  29.514  1.00  2.930          H  
ATOM   6923 1HB  ASN A 431      -3.329  60.662  29.847  1.00  3.780          H  
ATOM   6924 2HB  ASN A 431      -3.803  60.663  28.146  1.00  3.780          H  
ATOM   6925 1HD2 ASN A 431      -2.769  64.086  29.366  1.00  3.780          H  
ATOM   6926 2HD2 ASN A 431      -2.044  62.521  29.501  1.00  3.780          H  
ATOM   6927  N   VAL A 432      -7.014  61.471  31.129  1.00  3.660          N  
ATOM   6928  CA  VAL A 432      -7.503  62.016  32.395  1.00  4.690          C  
ATOM   6929  C   VAL A 432      -7.287  61.131  33.597  1.00  5.220          C  
ATOM   6930  O   VAL A 432      -7.034  61.643  34.678  1.00  5.960          O  
ATOM   6931  CB  VAL A 432      -8.979  62.446  32.294  1.00  6.150          C  
ATOM   6932  CG1 VAL A 432      -9.564  62.754  33.685  1.00  6.150          C  
ATOM   6933  CG2 VAL A 432      -9.039  63.721  31.466  1.00  6.150          C  
ATOM   6934  H   VAL A 432      -7.612  61.488  30.318  1.00  4.390          H  
ATOM   6935  HA  VAL A 432      -6.939  62.933  32.574  1.00  5.630          H  
ATOM   6936  HB  VAL A 432      -9.563  61.658  31.835  1.00  7.380          H  
ATOM   6937 1HG1 VAL A 432     -10.598  63.072  33.576  1.00  7.380          H  
ATOM   6938 2HG1 VAL A 432      -9.538  61.864  34.303  1.00  7.380          H  
ATOM   6939 3HG1 VAL A 432      -8.988  63.545  34.166  1.00  7.380          H  
ATOM   6940 1HG2 VAL A 432     -10.074  64.050  31.378  1.00  7.380          H  
ATOM   6941 2HG2 VAL A 432      -8.453  64.494  31.965  1.00  7.380          H  
ATOM   6942 3HG2 VAL A 432      -8.628  63.562  30.492  1.00  7.380          H  
ATOM   6943  N   GLY A 433      -7.379  59.821  33.478  1.00  5.130          N  
ATOM   6944  CA  GLY A 433      -7.179  58.994  34.662  1.00  5.790          C  
ATOM   6945  C   GLY A 433      -5.831  59.280  35.389  1.00  5.600          C  
ATOM   6946  O   GLY A 433      -5.698  58.987  36.582  1.00  6.010          O  
ATOM   6947  H   GLY A 433      -7.597  59.390  32.590  1.00  6.160          H  
ATOM   6948 1HA  GLY A 433      -8.010  59.156  35.351  1.00  6.950          H  
ATOM   6949 2HA  GLY A 433      -7.218  57.945  34.369  1.00  6.950          H  
ATOM   6950  N   GLU A 434      -4.826  59.874  34.697  1.00  5.340          N  
ATOM   6951  CA  GLU A 434      -3.523  60.192  35.309  1.00  5.540          C  
ATOM   6952  C   GLU A 434      -3.681  61.188  36.460  1.00  5.510          C  
ATOM   6953  O   GLU A 434      -2.869  61.236  37.382  1.00  5.460          O  
ATOM   6954  CB  GLU A 434      -2.555  60.817  34.287  1.00  7.680          C  
ATOM   6955  CG  GLU A 434      -2.883  62.289  33.879  1.00  7.680          C  
ATOM   6956  CD  GLU A 434      -1.972  62.843  32.813  1.00  7.680          C  
ATOM   6957  OE1 GLU A 434      -1.011  62.194  32.470  1.00  7.680          O  
ATOM   6958  OE2 GLU A 434      -2.239  63.924  32.341  1.00  7.680          O  
ATOM   6959  H   GLU A 434      -4.973  60.133  33.716  1.00  6.410          H  
ATOM   6960  HA  GLU A 434      -3.088  59.273  35.699  1.00  6.650          H  
ATOM   6961 1HB  GLU A 434      -1.538  60.786  34.677  1.00  9.210          H  
ATOM   6962 2HB  GLU A 434      -2.575  60.224  33.371  1.00  9.210          H  
ATOM   6963 1HG  GLU A 434      -3.914  62.358  33.541  1.00  9.210          H  
ATOM   6964 2HG  GLU A 434      -2.779  62.926  34.753  1.00  9.210          H  
ATOM   6965  N   VAL A 435      -4.769  61.946  36.422  1.00  5.930          N  
ATOM   6966  CA  VAL A 435      -5.105  63.003  37.357  1.00  6.300          C  
ATOM   6967  C   VAL A 435      -5.187  62.514  38.779  1.00  6.480          C  
ATOM   6968  O   VAL A 435      -4.873  63.258  39.709  1.00  6.930          O  
ATOM   6969  CB  VAL A 435      -6.441  63.684  36.952  1.00  8.670          C  
ATOM   6970  CG1 VAL A 435      -6.940  64.645  38.046  1.00  8.670          C  
ATOM   6971  CG2 VAL A 435      -6.218  64.465  35.653  1.00  8.670          C  
ATOM   6972  H   VAL A 435      -5.420  61.771  35.657  1.00  7.120          H  
ATOM   6973  HA  VAL A 435      -4.319  63.756  37.303  1.00  7.560          H  
ATOM   6974  HB  VAL A 435      -7.206  62.919  36.802  1.00 10.410          H  
ATOM   6975 1HG1 VAL A 435      -7.860  65.107  37.722  1.00 10.410          H  
ATOM   6976 2HG1 VAL A 435      -7.124  64.114  38.975  1.00 10.410          H  
ATOM   6977 3HG1 VAL A 435      -6.192  65.419  38.218  1.00 10.410          H  
ATOM   6978 1HG2 VAL A 435      -7.148  64.937  35.345  1.00 10.410          H  
ATOM   6979 2HG2 VAL A 435      -5.458  65.227  35.818  1.00 10.410          H  
ATOM   6980 3HG2 VAL A 435      -5.878  63.797  34.868  1.00 10.410          H  
ATOM   6981  N   THR A 436      -5.706  61.312  38.966  1.00  6.480          N  
ATOM   6982  CA  THR A 436      -5.919  60.781  40.286  1.00  6.940          C  
ATOM   6983  C   THR A 436      -4.900  59.720  40.675  1.00  6.790          C  
ATOM   6984  O   THR A 436      -5.092  59.002  41.660  1.00  7.170          O  
ATOM   6985  CB  THR A 436      -7.309  60.180  40.348  1.00  9.530          C  
ATOM   6986  OG1 THR A 436      -7.410  59.089  39.433  1.00  9.530          O  
ATOM   6987  CG2 THR A 436      -8.295  61.258  39.907  1.00  9.530          C  
ATOM   6988  H   THR A 436      -5.947  60.708  38.171  1.00  7.780          H  
ATOM   6989  HA  THR A 436      -5.847  61.596  41.005  1.00  8.330          H  
ATOM   6990  HB  THR A 436      -7.512  59.836  41.352  1.00 11.440          H  
ATOM   6991  HG1 THR A 436      -6.848  58.364  39.738  1.00 11.440          H  
ATOM   6992 1HG2 THR A 436      -9.298  60.877  39.922  1.00 11.440          H  
ATOM   6993 2HG2 THR A 436      -8.202  62.091  40.583  1.00 11.440          H  
ATOM   6994 3HG2 THR A 436      -8.074  61.586  38.898  1.00 11.440          H  
ATOM   6995  N   MET A 437      -3.855  59.555  39.876  1.00  6.570          N  
ATOM   6996  CA  MET A 437      -2.879  58.519  40.147  1.00  6.680          C  
ATOM   6997  C   MET A 437      -1.813  59.014  41.139  1.00  6.430          C  
ATOM   6998  O   MET A 437      -1.452  60.189  41.160  1.00  6.560          O  
ATOM   6999  CB  MET A 437      -2.278  58.036  38.833  1.00  9.310          C  
ATOM   7000  CG  MET A 437      -1.359  56.844  38.950  1.00  9.310          C  
ATOM   7001  SD  MET A 437      -2.162  55.292  39.419  1.00  9.310          S  
ATOM   7002  CE  MET A 437      -2.915  54.750  37.888  1.00  9.310          C  
ATOM   7003  H   MET A 437      -3.710  60.183  39.078  1.00  7.880          H  
ATOM   7004  HA  MET A 437      -3.391  57.678  40.612  1.00  8.020          H  
ATOM   7005 1HB  MET A 437      -3.082  57.791  38.142  1.00 11.170          H  
ATOM   7006 2HB  MET A 437      -1.709  58.854  38.377  1.00 11.170          H  
ATOM   7007 1HG  MET A 437      -0.908  56.728  38.035  1.00 11.170          H  
ATOM   7008 2HG  MET A 437      -0.604  57.021  39.628  1.00 11.170          H  
ATOM   7009 1HE  MET A 437      -3.446  53.813  38.059  1.00 11.170          H  
ATOM   7010 2HE  MET A 437      -3.618  55.502  37.531  1.00 11.170          H  
ATOM   7011 3HE  MET A 437      -2.147  54.588  37.140  1.00 11.170          H  
ATOM   7012  N   ASN A 438      -1.286  58.101  41.958  1.00  6.460          N  
ATOM   7013  CA  ASN A 438      -0.233  58.392  42.934  1.00  6.640          C  
ATOM   7014  C   ASN A 438       1.169  58.031  42.438  1.00  6.690          C  
ATOM   7015  O   ASN A 438       2.101  57.860  43.224  1.00  7.090          O  
ATOM   7016  CB  ASN A 438      -0.536  57.644  44.208  1.00  9.220          C  
ATOM   7017  CG  ASN A 438      -0.528  56.172  43.951  1.00  9.220          C  
ATOM   7018  OD1 ASN A 438      -0.847  55.760  42.819  1.00  9.220          O  
ATOM   7019  ND2 ASN A 438      -0.189  55.380  44.936  1.00  9.220          N  
ATOM   7020  H   ASN A 438      -1.622  57.139  41.914  1.00  7.750          H  
ATOM   7021  HA  ASN A 438      -0.240  59.464  43.136  1.00  7.970          H  
ATOM   7022 1HB  ASN A 438       0.208  57.883  44.969  1.00 11.070          H  
ATOM   7023 2HB  ASN A 438      -1.513  57.941  44.589  1.00 11.070          H  
ATOM   7024 1HD2 ASN A 438      -0.172  54.391  44.798  1.00 11.070          H  
ATOM   7025 2HD2 ASN A 438       0.059  55.767  45.823  1.00 11.070          H  
ATOM   7026  N   LEU A 439       1.284  57.874  41.138  1.00  6.570          N  
ATOM   7027  CA  LEU A 439       2.508  57.522  40.454  1.00  6.720          C  
ATOM   7028  C   LEU A 439       2.888  58.648  39.516  1.00  6.320          C  
ATOM   7029  O   LEU A 439       2.014  59.293  38.943  1.00  6.560          O  
ATOM   7030  CB  LEU A 439       2.296  56.259  39.609  1.00  9.350          C  
ATOM   7031  CG  LEU A 439       1.747  55.003  40.325  1.00  9.350          C  
ATOM   7032  CD1 LEU A 439       1.496  53.916  39.268  1.00  9.350          C  
ATOM   7033  CD2 LEU A 439       2.715  54.527  41.397  1.00  9.350          C  
ATOM   7034  H   LEU A 439       0.460  58.057  40.590  1.00  7.880          H  
ATOM   7035  HA  LEU A 439       3.309  57.382  41.178  1.00  8.060          H  
ATOM   7036 1HB  LEU A 439       1.620  56.501  38.796  1.00 11.220          H  
ATOM   7037 2HB  LEU A 439       3.250  55.984  39.164  1.00 11.220          H  
ATOM   7038  HG  LEU A 439       0.796  55.240  40.794  1.00 11.220          H  
ATOM   7039 1HD1 LEU A 439       1.084  53.034  39.751  1.00 11.220          H  
ATOM   7040 2HD1 LEU A 439       0.789  54.281  38.534  1.00 11.220          H  
ATOM   7041 3HD1 LEU A 439       2.432  53.660  38.771  1.00 11.220          H  
ATOM   7042 1HD2 LEU A 439       2.304  53.644  41.884  1.00 11.220          H  
ATOM   7043 2HD2 LEU A 439       3.673  54.278  40.942  1.00 11.220          H  
ATOM   7044 3HD2 LEU A 439       2.858  55.310  42.143  1.00 11.220          H  
ATOM   7045  N   ALA A 440       4.187  58.841  39.281  1.00  6.030          N  
ATOM   7046  CA  ALA A 440       4.620  59.828  38.284  1.00  5.660          C  
ATOM   7047  C   ALA A 440       4.071  59.472  36.903  1.00  5.010          C  
ATOM   7048  O   ALA A 440       3.743  60.345  36.099  1.00  5.250          O  
ATOM   7049  CB  ALA A 440       6.136  59.900  38.223  1.00  8.070          C  
ATOM   7050  H   ALA A 440       4.871  58.307  39.800  1.00  7.240          H  
ATOM   7051  HA  ALA A 440       4.220  60.801  38.571  1.00  6.790          H  
ATOM   7052 1HB  ALA A 440       6.432  60.651  37.488  1.00  9.690          H  
ATOM   7053 2HB  ALA A 440       6.527  60.176  39.201  1.00  9.690          H  
ATOM   7054 3HB  ALA A 440       6.536  58.933  37.930  1.00  9.690          H  
ATOM   7055  N   ASN A 441       3.995  58.170  36.643  1.00  4.470          N  
ATOM   7056  CA  ASN A 441       3.514  57.611  35.401  1.00  3.970          C  
ATOM   7057  C   ASN A 441       2.487  56.529  35.741  1.00  2.980          C  
ATOM   7058  O   ASN A 441       2.826  55.575  36.444  1.00  3.010          O  
ATOM   7059  CB  ASN A 441       4.659  57.054  34.592  1.00  5.760          C  
ATOM   7060  CG  ASN A 441       5.589  58.134  34.129  1.00  5.760          C  
ATOM   7061  OD1 ASN A 441       5.258  58.907  33.215  1.00  5.760          O  
ATOM   7062  ND2 ASN A 441       6.748  58.209  34.732  1.00  5.760          N  
ATOM   7063  H   ASN A 441       4.310  57.524  37.353  1.00  5.360          H  
ATOM   7064  HA  ASN A 441       3.057  58.412  34.834  1.00  4.760          H  
ATOM   7065 1HB  ASN A 441       5.221  56.337  35.194  1.00  6.910          H  
ATOM   7066 2HB  ASN A 441       4.271  56.522  33.724  1.00  6.910          H  
ATOM   7067 1HD2 ASN A 441       7.407  58.911  34.462  1.00  6.910          H  
ATOM   7068 2HD2 ASN A 441       6.972  57.566  35.462  1.00  6.910          H  
ATOM   7069  N   PRO A 442       1.231  56.613  35.272  1.00  2.640          N  
ATOM   7070  CA  PRO A 442       0.145  55.707  35.614  1.00  2.230          C  
ATOM   7071  C   PRO A 442       0.245  54.357  34.937  1.00  1.740          C  
ATOM   7072  O   PRO A 442      -0.622  53.982  34.160  1.00  2.000          O  
ATOM   7073  CB  PRO A 442      -1.081  56.488  35.108  1.00  3.340          C  
ATOM   7074  CG  PRO A 442      -0.563  57.246  33.916  1.00  3.340          C  
ATOM   7075  CD  PRO A 442       0.851  57.667  34.311  1.00  3.340          C  
ATOM   7076  HA  PRO A 442       0.150  55.557  36.691  1.00  2.680          H  
ATOM   7077 1HB  PRO A 442      -1.901  55.801  34.849  1.00  4.010          H  
ATOM   7078 2HB  PRO A 442      -1.465  57.157  35.881  1.00  4.010          H  
ATOM   7079 1HG  PRO A 442      -0.583  56.583  33.035  1.00  4.010          H  
ATOM   7080 2HG  PRO A 442      -1.218  58.098  33.680  1.00  4.010          H  
ATOM   7081 1HD  PRO A 442       1.505  57.649  33.428  1.00  4.010          H  
ATOM   7082 2HD  PRO A 442       0.822  58.661  34.800  1.00  4.010          H  
ATOM   7083  N   ARG A 443       1.291  53.624  35.282  1.00  1.640          N  
ATOM   7084  CA  ARG A 443       1.603  52.334  34.686  1.00  1.740          C  
ATOM   7085  C   ARG A 443       0.321  51.409  34.657  1.00  1.370          C  
ATOM   7086  O   ARG A 443       0.102  50.958  33.535  1.00  1.570          O  
ATOM   7087  CB  ARG A 443       2.860  51.805  35.368  1.00  2.400          C  
ATOM   7088  CG  ARG A 443       4.124  52.623  35.117  1.00  2.400          C  
ATOM   7089  CD  ARG A 443       5.280  52.038  35.839  1.00  2.400          C  
ATOM   7090  NE  ARG A 443       6.514  52.783  35.604  1.00  2.400          N  
ATOM   7091  CZ  ARG A 443       7.704  52.516  36.188  1.00  2.400          C  
ATOM   7092  NH1 ARG A 443       7.817  51.517  37.042  1.00  2.400          N  
ATOM   7093  NH2 ARG A 443       8.757  53.261  35.897  1.00  2.400          N  
ATOM   7094  H   ARG A 443       1.931  54.034  35.960  1.00  1.970          H  
ATOM   7095  HA  ARG A 443       1.885  52.515  33.648  1.00  2.090          H  
ATOM   7096 1HB  ARG A 443       2.748  51.778  36.427  1.00  2.880          H  
ATOM   7097 2HB  ARG A 443       3.114  50.839  34.994  1.00  2.880          H  
ATOM   7098 1HG  ARG A 443       4.340  52.679  34.062  1.00  2.880          H  
ATOM   7099 2HG  ARG A 443       3.985  53.624  35.496  1.00  2.880          H  
ATOM   7100 1HD  ARG A 443       5.069  52.052  36.909  1.00  2.880          H  
ATOM   7101 2HD  ARG A 443       5.429  51.012  35.508  1.00  2.880          H  
ATOM   7102  HE  ARG A 443       6.477  53.560  34.956  1.00  2.880          H  
ATOM   7103 1HH1 ARG A 443       7.014  50.949  37.270  1.00  2.880          H  
ATOM   7104 2HH1 ARG A 443       8.707  51.317  37.476  1.00  2.880          H  
ATOM   7105 1HH2 ARG A 443       8.672  54.026  35.244  1.00  2.880          H  
ATOM   7106 2HH2 ARG A 443       9.650  53.067  36.328  1.00  2.880          H  
ATOM   7107  N   LYS A 444       0.038  50.548  35.684  1.00  1.270          N  
ATOM   7108  CA  LYS A 444       0.931  49.613  36.386  1.00  1.100          C  
ATOM   7109  C   LYS A 444       0.261  48.238  36.340  1.00  1.080          C  
ATOM   7110  O   LYS A 444      -0.954  48.118  36.500  1.00  1.330          O  
ATOM   7111  CB  LYS A 444       1.145  50.039  37.847  1.00  1.610          C  
ATOM   7112  CG  LYS A 444       2.280  49.302  38.581  1.00  1.610          C  
ATOM   7113  CD  LYS A 444       2.500  49.906  39.977  1.00  1.610          C  
ATOM   7114  CE  LYS A 444       3.809  49.423  40.651  1.00  1.610          C  
ATOM   7115  NZ  LYS A 444       3.837  47.954  40.983  1.00  1.610          N  
ATOM   7116  H   LYS A 444      -0.547  51.010  36.358  1.00  1.520          H  
ATOM   7117  HA  LYS A 444       1.859  49.468  35.878  1.00  1.320          H  
ATOM   7118 1HB  LYS A 444       1.295  51.106  37.921  1.00  1.930          H  
ATOM   7119 2HB  LYS A 444       0.232  49.820  38.402  1.00  1.930          H  
ATOM   7120 1HG  LYS A 444       2.030  48.245  38.682  1.00  1.930          H  
ATOM   7121 2HG  LYS A 444       3.208  49.384  38.008  1.00  1.930          H  
ATOM   7122 1HD  LYS A 444       2.540  50.988  39.893  1.00  1.930          H  
ATOM   7123 2HD  LYS A 444       1.658  49.641  40.618  1.00  1.930          H  
ATOM   7124 1HE  LYS A 444       4.646  49.641  39.986  1.00  1.930          H  
ATOM   7125 2HE  LYS A 444       3.938  49.993  41.572  1.00  1.930          H  
ATOM   7126 1HZ  LYS A 444       4.718  47.729  41.416  1.00  1.930          H  
ATOM   7127 2HZ  LYS A 444       3.095  47.719  41.609  1.00  1.930          H  
ATOM   7128 3HZ  LYS A 444       3.767  47.372  40.146  1.00  1.930          H  
ATOM   7129  N   THR A 445       1.070  47.204  36.130  1.00  0.940          N  
ATOM   7130  CA  THR A 445       0.594  45.824  36.048  1.00  1.070          C  
ATOM   7131  C   THR A 445       1.747  44.847  36.270  1.00  1.000          C  
ATOM   7132  O   THR A 445       2.912  45.188  36.042  1.00  0.980          O  
ATOM   7133  CB  THR A 445      -0.130  45.550  34.710  1.00  1.450          C  
ATOM   7134  OG1 THR A 445      -0.687  44.231  34.746  1.00  1.450          O  
ATOM   7135  CG2 THR A 445       0.820  45.678  33.537  1.00  1.450          C  
ATOM   7136  H   THR A 445       2.059  47.381  36.024  1.00  1.130          H  
ATOM   7137  HA  THR A 445      -0.133  45.664  36.848  1.00  1.280          H  
ATOM   7138  HB  THR A 445      -0.942  46.270  34.582  1.00  1.740          H  
ATOM   7139  HG1 THR A 445      -1.466  44.248  35.313  1.00  1.740          H  
ATOM   7140 1HG2 THR A 445       0.280  45.482  32.614  1.00  1.740          H  
ATOM   7141 2HG2 THR A 445       1.217  46.688  33.512  1.00  1.740          H  
ATOM   7142 3HG2 THR A 445       1.624  44.967  33.635  1.00  1.740          H  
ATOM   7143  N   THR A 446       1.438  43.611  36.653  1.00  1.050          N  
ATOM   7144  CA  THR A 446       2.492  42.633  36.914  1.00  1.130          C  
ATOM   7145  C   THR A 446       3.353  42.373  35.695  1.00  1.020          C  
ATOM   7146  O   THR A 446       4.574  42.233  35.807  1.00  1.100          O  
ATOM   7147  CB  THR A 446       1.880  41.287  37.328  1.00  1.550          C  
ATOM   7148  OG1 THR A 446       1.015  40.827  36.273  1.00  1.550          O  
ATOM   7149  CG2 THR A 446       1.084  41.442  38.604  1.00  1.550          C  
ATOM   7150  H   THR A 446       0.470  43.348  36.777  1.00  1.260          H  
ATOM   7151  HA  THR A 446       3.129  43.013  37.715  1.00  1.360          H  
ATOM   7152  HB  THR A 446       2.679  40.557  37.477  1.00  1.860          H  
ATOM   7153  HG1 THR A 446       0.854  39.868  36.372  1.00  1.860          H  
ATOM   7154 1HG2 THR A 446       0.660  40.488  38.872  1.00  1.860          H  
ATOM   7155 2HG2 THR A 446       1.750  41.790  39.389  1.00  1.860          H  
ATOM   7156 3HG2 THR A 446       0.284  42.162  38.464  1.00  1.860          H  
ATOM   7157  N   GLY A 447       2.735  42.385  34.525  1.00  0.930          N  
ATOM   7158  CA  GLY A 447       3.455  42.137  33.292  1.00  1.000          C  
ATOM   7159  C   GLY A 447       4.601  43.119  33.045  1.00  0.950          C  
ATOM   7160  O   GLY A 447       5.645  42.728  32.511  1.00  1.160          O  
ATOM   7161  H   GLY A 447       1.726  42.486  34.533  1.00  1.120          H  
ATOM   7162 1HA  GLY A 447       3.846  41.120  33.307  1.00  1.200          H  
ATOM   7163 2HA  GLY A 447       2.748  42.192  32.464  1.00  1.200          H  
ATOM   7164  N   VAL A 448       4.440  44.385  33.433  1.00  0.900          N  
ATOM   7165  CA  VAL A 448       5.502  45.339  33.178  1.00  1.020          C  
ATOM   7166  C   VAL A 448       6.549  45.277  34.262  1.00  0.980          C  
ATOM   7167  O   VAL A 448       7.752  45.303  33.980  1.00  1.010          O  
ATOM   7168  CB  VAL A 448       4.969  46.780  32.970  1.00  1.380          C  
ATOM   7169  CG1 VAL A 448       4.101  46.796  31.729  1.00  1.380          C  
ATOM   7170  CG2 VAL A 448       4.191  47.293  34.179  1.00  1.380          C  
ATOM   7171  H   VAL A 448       3.606  44.671  33.941  1.00  1.080          H  
ATOM   7172  HA  VAL A 448       5.977  45.057  32.241  1.00  1.220          H  
ATOM   7173  HB  VAL A 448       5.782  47.419  32.814  1.00  1.660          H  
ATOM   7174 1HG1 VAL A 448       3.756  47.794  31.545  1.00  1.660          H  
ATOM   7175 2HG1 VAL A 448       4.691  46.455  30.878  1.00  1.660          H  
ATOM   7176 3HG1 VAL A 448       3.252  46.135  31.864  1.00  1.660          H  
ATOM   7177 1HG2 VAL A 448       3.837  48.284  33.998  1.00  1.660          H  
ATOM   7178 2HG2 VAL A 448       3.367  46.669  34.331  1.00  1.660          H  
ATOM   7179 3HG2 VAL A 448       4.812  47.309  35.072  1.00  1.660          H  
ATOM   7180  N   ASP A 449       6.111  45.109  35.511  1.00  1.080          N  
ATOM   7181  CA  ASP A 449       7.067  45.055  36.600  1.00  1.270          C  
ATOM   7182  C   ASP A 449       8.049  43.905  36.386  1.00  1.200          C  
ATOM   7183  O   ASP A 449       9.238  44.035  36.688  1.00  1.320          O  
ATOM   7184  CB  ASP A 449       6.350  44.891  37.943  1.00  1.700          C  
ATOM   7185  CG  ASP A 449       5.596  46.181  38.416  1.00  1.700          C  
ATOM   7186  OD1 ASP A 449       5.826  47.235  37.864  1.00  1.700          O  
ATOM   7187  OD2 ASP A 449       4.804  46.087  39.350  1.00  1.700          O  
ATOM   7188  H   ASP A 449       5.105  45.064  35.709  1.00  1.300          H  
ATOM   7189  HA  ASP A 449       7.626  45.989  36.619  1.00  1.520          H  
ATOM   7190 1HB  ASP A 449       5.627  44.074  37.855  1.00  2.040          H  
ATOM   7191 2HB  ASP A 449       7.075  44.599  38.701  1.00  2.040          H  
ATOM   7192  N   GLU A 450       7.556  42.787  35.842  1.00  1.130          N  
ATOM   7193  CA  GLU A 450       8.403  41.633  35.585  1.00  1.270          C  
ATOM   7194  C   GLU A 450       9.170  41.654  34.243  1.00  1.150          C  
ATOM   7195  O   GLU A 450      10.321  41.213  34.204  1.00  1.460          O  
ATOM   7196  CB  GLU A 450       7.568  40.352  35.659  1.00  1.720          C  
ATOM   7197  CG  GLU A 450       7.009  40.001  37.054  1.00  1.720          C  
ATOM   7198  CD  GLU A 450       8.077  39.641  38.085  1.00  1.720          C  
ATOM   7199  OE1 GLU A 450       8.981  38.910  37.757  1.00  1.720          O  
ATOM   7200  OE2 GLU A 450       7.966  40.085  39.203  1.00  1.720          O  
ATOM   7201  H   GLU A 450       6.553  42.727  35.647  1.00  1.360          H  
ATOM   7202  HA  GLU A 450       9.145  41.589  36.382  1.00  1.520          H  
ATOM   7203 1HB  GLU A 450       6.718  40.439  34.975  1.00  2.070          H  
ATOM   7204 2HB  GLU A 450       8.168  39.509  35.326  1.00  2.070          H  
ATOM   7205 1HG  GLU A 450       6.437  40.854  37.424  1.00  2.070          H  
ATOM   7206 2HG  GLU A 450       6.321  39.163  36.945  1.00  2.070          H  
ATOM   7207  N   LEU A 451       8.568  42.131  33.130  1.00  1.100          N  
ATOM   7208  CA  LEU A 451       9.272  42.034  31.845  1.00  1.210          C  
ATOM   7209  C   LEU A 451       9.823  43.315  31.178  1.00  1.070          C  
ATOM   7210  O   LEU A 451      10.588  43.180  30.212  1.00  1.130          O  
ATOM   7211  CB  LEU A 451       8.417  41.275  30.805  1.00  1.650          C  
ATOM   7212  CG  LEU A 451       8.532  39.678  30.790  1.00  1.650          C  
ATOM   7213  CD1 LEU A 451       7.888  39.060  32.034  1.00  1.650          C  
ATOM   7214  CD2 LEU A 451       7.863  39.127  29.537  1.00  1.650          C  
ATOM   7215  H   LEU A 451       7.609  42.489  33.143  1.00  1.320          H  
ATOM   7216  HA  LEU A 451      10.138  41.400  32.020  1.00  1.450          H  
ATOM   7217 1HB  LEU A 451       7.375  41.543  30.960  1.00  1.980          H  
ATOM   7218 2HB  LEU A 451       8.718  41.614  29.826  1.00  1.980          H  
ATOM   7219  HG  LEU A 451       9.587  39.407  30.779  1.00  1.980          H  
ATOM   7220 1HD1 LEU A 451       7.988  37.973  32.001  1.00  1.980          H  
ATOM   7221 2HD1 LEU A 451       8.377  39.417  32.913  1.00  1.980          H  
ATOM   7222 3HD1 LEU A 451       6.830  39.319  32.077  1.00  1.980          H  
ATOM   7223 1HD2 LEU A 451       7.969  38.047  29.510  1.00  1.980          H  
ATOM   7224 2HD2 LEU A 451       6.848  39.370  29.576  1.00  1.980          H  
ATOM   7225 3HD2 LEU A 451       8.312  39.558  28.648  1.00  1.980          H  
ATOM   7226  N   LEU A 452       9.530  44.546  31.651  1.00  1.060          N  
ATOM   7227  CA  LEU A 452      10.076  45.701  30.907  1.00  1.230          C  
ATOM   7228  C   LEU A 452      11.581  45.741  30.830  1.00  1.250          C  
ATOM   7229  O   LEU A 452      12.124  46.253  29.853  1.00  1.670          O  
ATOM   7230  CB  LEU A 452       9.592  47.061  31.396  1.00  1.650          C  
ATOM   7231  CG  LEU A 452       8.147  47.451  31.075  1.00  1.650          C  
ATOM   7232  CD1 LEU A 452       7.851  48.742  31.774  1.00  1.650          C  
ATOM   7233  CD2 LEU A 452       7.935  47.646  29.549  1.00  1.650          C  
ATOM   7234  H   LEU A 452       8.922  44.695  32.466  1.00  1.270          H  
ATOM   7235  HA  LEU A 452       9.743  45.613  29.898  1.00  1.480          H  
ATOM   7236 1HB  LEU A 452       9.698  47.082  32.483  1.00  1.980          H  
ATOM   7237 2HB  LEU A 452      10.247  47.827  30.975  1.00  1.980          H  
ATOM   7238  HG  LEU A 452       7.485  46.690  31.432  1.00  1.980          H  
ATOM   7239 1HD1 LEU A 452       6.831  49.038  31.564  1.00  1.980          H  
ATOM   7240 2HD1 LEU A 452       7.985  48.613  32.851  1.00  1.980          H  
ATOM   7241 3HD1 LEU A 452       8.530  49.515  31.412  1.00  1.980          H  
ATOM   7242 1HD2 LEU A 452       6.910  47.943  29.374  1.00  1.980          H  
ATOM   7243 2HD2 LEU A 452       8.595  48.420  29.184  1.00  1.980          H  
ATOM   7244 3HD2 LEU A 452       8.123  46.740  29.006  1.00  1.980          H  
ATOM   7245  N   GLY A 453      12.293  45.181  31.801  1.00  1.100          N  
ATOM   7246  CA  GLY A 453      13.741  45.202  31.687  1.00  1.250          C  
ATOM   7247  C   GLY A 453      14.197  44.561  30.362  1.00  1.090          C  
ATOM   7248  O   GLY A 453      15.184  45.009  29.769  1.00  1.190          O  
ATOM   7249  H   GLY A 453      11.840  44.776  32.612  1.00  1.320          H  
ATOM   7250 1HA  GLY A 453      14.096  46.233  31.739  1.00  1.500          H  
ATOM   7251 2HA  GLY A 453      14.179  44.666  32.527  1.00  1.500          H  
ATOM   7252  N   LYS A 454      13.480  43.529  29.878  1.00  1.100          N  
ATOM   7253  CA  LYS A 454      13.887  42.895  28.637  1.00  1.080          C  
ATOM   7254  C   LYS A 454      13.292  43.622  27.454  1.00  0.940          C  
ATOM   7255  O   LYS A 454      13.941  43.741  26.416  1.00  1.010          O  
ATOM   7256  CB  LYS A 454      13.542  41.406  28.641  1.00  1.520          C  
ATOM   7257  CG  LYS A 454      14.307  40.593  29.722  1.00  1.520          C  
ATOM   7258  CD  LYS A 454      15.844  40.666  29.495  1.00  1.520          C  
ATOM   7259  CE  LYS A 454      16.640  39.829  30.463  1.00  1.520          C  
ATOM   7260  NZ  LYS A 454      18.131  40.007  30.233  1.00  1.520          N  
ATOM   7261  H   LYS A 454      12.636  43.200  30.352  1.00  1.320          H  
ATOM   7262  HA  LYS A 454      14.961  42.999  28.529  1.00  1.300          H  
ATOM   7263 1HB  LYS A 454      12.470  41.287  28.819  1.00  1.820          H  
ATOM   7264 2HB  LYS A 454      13.765  40.974  27.665  1.00  1.820          H  
ATOM   7265 1HG  LYS A 454      14.075  41.003  30.706  1.00  1.820          H  
ATOM   7266 2HG  LYS A 454      13.987  39.552  29.694  1.00  1.820          H  
ATOM   7267 1HD  LYS A 454      16.093  40.375  28.471  1.00  1.820          H  
ATOM   7268 2HD  LYS A 454      16.198  41.676  29.656  1.00  1.820          H  
ATOM   7269 1HE  LYS A 454      16.399  40.139  31.477  1.00  1.820          H  
ATOM   7270 2HE  LYS A 454      16.383  38.775  30.341  1.00  1.820          H  
ATOM   7271 1HZ  LYS A 454      18.652  39.455  30.891  1.00  1.820          H  
ATOM   7272 2HZ  LYS A 454      18.365  39.716  29.293  1.00  1.820          H  
ATOM   7273 3HZ  LYS A 454      18.403  41.019  30.338  1.00  1.820          H  
ATOM   7274  N   PHE A 455      12.098  44.193  27.606  1.00  0.930          N  
ATOM   7275  CA  PHE A 455      11.554  44.927  26.471  1.00  0.930          C  
ATOM   7276  C   PHE A 455      12.523  46.058  26.145  1.00  0.950          C  
ATOM   7277  O   PHE A 455      12.783  46.333  24.972  1.00  1.020          O  
ATOM   7278  CB  PHE A 455      10.144  45.462  26.730  1.00  1.300          C  
ATOM   7279  CG  PHE A 455       9.096  44.376  26.672  1.00  1.300          C  
ATOM   7280  CD1 PHE A 455       8.382  43.953  27.789  1.00  1.300          C  
ATOM   7281  CD2 PHE A 455       8.842  43.749  25.477  1.00  1.300          C  
ATOM   7282  CE1 PHE A 455       7.466  42.957  27.698  1.00  1.300          C  
ATOM   7283  CE2 PHE A 455       7.934  42.755  25.401  1.00  1.300          C  
ATOM   7284  CZ  PHE A 455       7.247  42.358  26.518  1.00  1.300          C  
ATOM   7285  H   PHE A 455      11.571  44.055  28.474  1.00  1.120          H  
ATOM   7286  HA  PHE A 455      11.514  44.260  25.613  1.00  1.120          H  
ATOM   7287 1HB  PHE A 455      10.107  45.941  27.693  1.00  1.560          H  
ATOM   7288 2HB  PHE A 455       9.900  46.220  25.978  1.00  1.560          H  
ATOM   7289  HD1 PHE A 455       8.539  44.402  28.736  1.00  1.560          H  
ATOM   7290  HD2 PHE A 455       9.386  44.052  24.585  1.00  1.560          H  
ATOM   7291  HE1 PHE A 455       6.916  42.640  28.579  1.00  1.560          H  
ATOM   7292  HE2 PHE A 455       7.755  42.272  24.448  1.00  1.560          H  
ATOM   7293  HZ  PHE A 455       6.530  41.562  26.455  1.00  1.560          H  
ATOM   7294  N   TYR A 456      13.074  46.687  27.193  1.00  1.010          N  
ATOM   7295  CA  TYR A 456      14.053  47.753  27.055  1.00  1.190          C  
ATOM   7296  C   TYR A 456      15.284  47.276  26.290  1.00  1.300          C  
ATOM   7297  O   TYR A 456      15.703  47.918  25.325  1.00  1.600          O  
ATOM   7298  CB  TYR A 456      14.466  48.289  28.419  1.00  1.590          C  
ATOM   7299  CG  TYR A 456      15.484  49.372  28.321  1.00  1.590          C  
ATOM   7300  CD1 TYR A 456      15.080  50.652  27.987  1.00  1.590          C  
ATOM   7301  CD2 TYR A 456      16.823  49.097  28.557  1.00  1.590          C  
ATOM   7302  CE1 TYR A 456      16.005  51.659  27.884  1.00  1.590          C  
ATOM   7303  CE2 TYR A 456      17.752  50.105  28.456  1.00  1.590          C  
ATOM   7304  CZ  TYR A 456      17.350  51.383  28.120  1.00  1.590          C  
ATOM   7305  OH  TYR A 456      18.281  52.391  28.017  1.00  1.590          O  
ATOM   7306  H   TYR A 456      12.784  46.412  28.135  1.00  1.210          H  
ATOM   7307  HA  TYR A 456      13.617  48.560  26.476  1.00  1.430          H  
ATOM   7308 1HB  TYR A 456      13.604  48.665  28.953  1.00  1.910          H  
ATOM   7309 2HB  TYR A 456      14.883  47.480  29.013  1.00  1.910          H  
ATOM   7310  HD1 TYR A 456      14.030  50.858  27.800  1.00  1.910          H  
ATOM   7311  HD2 TYR A 456      17.138  48.086  28.818  1.00  1.910          H  
ATOM   7312  HE1 TYR A 456      15.686  52.667  27.617  1.00  1.910          H  
ATOM   7313  HE2 TYR A 456      18.806  49.894  28.637  1.00  1.910          H  
ATOM   7314  HH  TYR A 456      17.842  53.208  27.768  1.00  1.910          H  
ATOM   7315  N   GLU A 457      15.867  46.137  26.701  1.00  1.230          N  
ATOM   7316  CA  GLU A 457      17.049  45.617  26.015  1.00  1.520          C  
ATOM   7317  C   GLU A 457      16.772  45.300  24.539  1.00  1.710          C  
ATOM   7318  O   GLU A 457      17.643  45.492  23.686  1.00  2.020          O  
ATOM   7319  CB  GLU A 457      17.550  44.310  26.660  1.00  2.010          C  
ATOM   7320  CG  GLU A 457      18.175  44.406  28.059  1.00  2.010          C  
ATOM   7321  CD  GLU A 457      18.584  43.010  28.599  1.00  2.010          C  
ATOM   7322  OE1 GLU A 457      18.593  42.082  27.819  1.00  2.010          O  
ATOM   7323  OE2 GLU A 457      18.829  42.858  29.786  1.00  2.010          O  
ATOM   7324  H   GLU A 457      15.508  45.650  27.530  1.00  1.480          H  
ATOM   7325  HA  GLU A 457      17.834  46.370  26.065  1.00  1.820          H  
ATOM   7326 1HB  GLU A 457      16.711  43.612  26.728  1.00  2.410          H  
ATOM   7327 2HB  GLU A 457      18.288  43.852  26.002  1.00  2.410          H  
ATOM   7328 1HG  GLU A 457      19.057  45.042  28.012  1.00  2.410          H  
ATOM   7329 2HG  GLU A 457      17.465  44.866  28.736  1.00  2.410          H  
ATOM   7330  N   ASN A 458      15.564  44.813  24.250  1.00  1.610          N  
ATOM   7331  CA  ASN A 458      15.202  44.396  22.904  1.00  1.910          C  
ATOM   7332  C   ASN A 458      14.893  45.509  21.879  1.00  2.070          C  
ATOM   7333  O   ASN A 458      15.357  45.409  20.739  1.00  2.680          O  
ATOM   7334  CB  ASN A 458      13.998  43.475  22.987  1.00  2.550          C  
ATOM   7335  CG  ASN A 458      14.288  42.126  23.585  1.00  2.550          C  
ATOM   7336  OD1 ASN A 458      15.416  41.620  23.578  1.00  2.550          O  
ATOM   7337  ND2 ASN A 458      13.262  41.527  24.124  1.00  2.550          N  
ATOM   7338  H   ASN A 458      14.911  44.653  25.023  1.00  1.930          H  
ATOM   7339  HA  ASN A 458      16.043  43.830  22.506  1.00  2.290          H  
ATOM   7340 1HB  ASN A 458      13.214  43.961  23.571  1.00  3.060          H  
ATOM   7341 2HB  ASN A 458      13.619  43.317  21.995  1.00  3.060          H  
ATOM   7342 1HD2 ASN A 458      13.374  40.631  24.548  1.00  3.060          H  
ATOM   7343 2HD2 ASN A 458      12.366  41.964  24.111  1.00  3.060          H  
ATOM   7344  N   GLU A 459      14.055  46.507  22.221  1.00  1.930          N  
ATOM   7345  CA  GLU A 459      13.668  47.554  21.246  1.00  2.100          C  
ATOM   7346  C   GLU A 459      12.879  48.711  21.876  1.00  1.720          C  
ATOM   7347  O   GLU A 459      12.488  48.689  23.048  1.00  2.270          O  
ATOM   7348  CB  GLU A 459      12.870  46.942  20.059  1.00  2.870          C  
ATOM   7349  CG  GLU A 459      12.536  47.845  18.782  1.00  2.870          C  
ATOM   7350  CD  GLU A 459      12.013  47.051  17.607  1.00  2.870          C  
ATOM   7351  OE1 GLU A 459      10.938  46.524  17.707  1.00  2.870          O  
ATOM   7352  OE2 GLU A 459      12.688  47.001  16.604  1.00  2.870          O  
ATOM   7353  H   GLU A 459      13.688  46.540  23.181  1.00  2.320          H  
ATOM   7354  HA  GLU A 459      14.586  47.974  20.834  1.00  2.520          H  
ATOM   7355 1HB  GLU A 459      13.365  46.085  19.676  1.00  3.450          H  
ATOM   7356 2HB  GLU A 459      11.914  46.623  20.457  1.00  3.450          H  
ATOM   7357 1HG  GLU A 459      11.729  48.529  18.993  1.00  3.450          H  
ATOM   7358 2HG  GLU A 459      13.417  48.414  18.476  1.00  3.450          H  
ATOM   7359  N   LEU A 460      12.526  49.673  21.035  1.00  1.320          N  
ATOM   7360  CA  LEU A 460      11.660  50.789  21.370  1.00  1.270          C  
ATOM   7361  C   LEU A 460      10.258  50.373  21.857  1.00  1.140          C  
ATOM   7362  O   LEU A 460       9.472  51.238  22.242  1.00  1.320          O  
ATOM   7363  CB  LEU A 460      11.454  51.699  20.151  1.00  1.800          C  
ATOM   7364  CG  LEU A 460      12.667  52.483  19.614  1.00  1.800          C  
ATOM   7365  CD1 LEU A 460      12.246  53.179  18.322  1.00  1.800          C  
ATOM   7366  CD2 LEU A 460      13.145  53.511  20.655  1.00  1.800          C  
ATOM   7367  H   LEU A 460      12.909  49.637  20.098  1.00  1.580          H  
ATOM   7368  HA  LEU A 460      12.141  51.338  22.171  1.00  1.520          H  
ATOM   7369 1HB  LEU A 460      11.087  51.080  19.331  1.00  2.160          H  
ATOM   7370 2HB  LEU A 460      10.676  52.425  20.394  1.00  2.160          H  
ATOM   7371  HG  LEU A 460      13.482  51.800  19.385  1.00  2.160          H  
ATOM   7372 1HD1 LEU A 460      13.091  53.734  17.913  1.00  2.160          H  
ATOM   7373 2HD1 LEU A 460      11.920  52.434  17.595  1.00  2.160          H  
ATOM   7374 3HD1 LEU A 460      11.427  53.867  18.527  1.00  2.160          H  
ATOM   7375 1HD2 LEU A 460      13.993  54.065  20.251  1.00  2.160          H  
ATOM   7376 2HD2 LEU A 460      12.336  54.208  20.881  1.00  2.160          H  
ATOM   7377 3HD2 LEU A 460      13.457  53.016  21.566  1.00  2.160          H  
ATOM   7378  N   SER A 461       9.931  49.068  21.881  1.00  0.990          N  
ATOM   7379  CA  SER A 461       8.647  48.620  22.412  1.00  1.010          C  
ATOM   7380  C   SER A 461       8.529  49.005  23.886  1.00  0.910          C  
ATOM   7381  O   SER A 461       7.433  49.158  24.425  1.00  0.900          O  
ATOM   7382  CB  SER A 461       8.457  47.119  22.265  1.00  1.410          C  
ATOM   7383  OG  SER A 461       9.333  46.406  23.085  1.00  1.410          O  
ATOM   7384  H   SER A 461      10.575  48.371  21.532  1.00  1.190          H  
ATOM   7385  HA  SER A 461       7.873  49.132  21.868  1.00  1.210          H  
ATOM   7386 1HB  SER A 461       7.428  46.865  22.530  1.00  1.690          H  
ATOM   7387 2HB  SER A 461       8.609  46.831  21.226  1.00  1.690          H  
ATOM   7388  HG  SER A 461       9.064  45.488  23.013  1.00  1.690          H  
ATOM   7389  N   LYS A 462       9.646  49.280  24.553  1.00  0.900          N  
ATOM   7390  CA  LYS A 462       9.529  49.753  25.924  1.00  0.940          C  
ATOM   7391  C   LYS A 462       8.678  51.038  25.939  1.00  0.850          C  
ATOM   7392  O   LYS A 462       7.913  51.288  26.890  1.00  0.840          O  
ATOM   7393  CB  LYS A 462      10.907  50.000  26.524  1.00  1.300          C  
ATOM   7394  CG  LYS A 462      10.924  50.388  28.007  1.00  1.300          C  
ATOM   7395  CD  LYS A 462      11.116  51.894  28.246  1.00  1.300          C  
ATOM   7396  CE  LYS A 462      11.299  52.164  29.747  1.00  1.300          C  
ATOM   7397  NZ  LYS A 462      11.475  53.616  30.057  1.00  1.300          N  
ATOM   7398  H   LYS A 462      10.563  49.127  24.109  1.00  1.080          H  
ATOM   7399  HA  LYS A 462       9.014  48.994  26.515  1.00  1.130          H  
ATOM   7400 1HB  LYS A 462      11.472  49.092  26.424  1.00  1.560          H  
ATOM   7401 2HB  LYS A 462      11.425  50.775  25.952  1.00  1.560          H  
ATOM   7402 1HG  LYS A 462       9.976  50.103  28.450  1.00  1.560          H  
ATOM   7403 2HG  LYS A 462      11.704  49.845  28.512  1.00  1.560          H  
ATOM   7404 1HD  LYS A 462      11.989  52.253  27.701  1.00  1.560          H  
ATOM   7405 2HD  LYS A 462      10.243  52.446  27.897  1.00  1.560          H  
ATOM   7406 1HE  LYS A 462      10.417  51.798  30.275  1.00  1.560          H  
ATOM   7407 2HE  LYS A 462      12.175  51.620  30.101  1.00  1.560          H  
ATOM   7408 1HZ  LYS A 462      11.584  53.734  31.055  1.00  1.560          H  
ATOM   7409 2HZ  LYS A 462      12.298  53.967  29.589  1.00  1.560          H  
ATOM   7410 3HZ  LYS A 462      10.663  54.132  29.745  1.00  1.560          H  
ATOM   7411  N   TYR A 463       8.828  51.856  24.886  1.00  0.850          N  
ATOM   7412  CA  TYR A 463       8.124  53.103  24.765  1.00  0.870          C  
ATOM   7413  C   TYR A 463       6.716  52.847  24.253  1.00  0.800          C  
ATOM   7414  O   TYR A 463       5.773  53.456  24.748  1.00  0.790          O  
ATOM   7415  CB  TYR A 463       8.897  54.052  23.864  1.00  1.210          C  
ATOM   7416  CG  TYR A 463      10.231  54.387  24.467  1.00  1.210          C  
ATOM   7417  CD1 TYR A 463      11.343  53.734  24.000  1.00  1.210          C  
ATOM   7418  CD2 TYR A 463      10.346  55.315  25.486  1.00  1.210          C  
ATOM   7419  CE1 TYR A 463      12.578  53.986  24.529  1.00  1.210          C  
ATOM   7420  CE2 TYR A 463      11.591  55.582  26.024  1.00  1.210          C  
ATOM   7421  CZ  TYR A 463      12.707  54.916  25.545  1.00  1.210          C  
ATOM   7422  OH  TYR A 463      13.951  55.180  26.070  1.00  1.210          O  
ATOM   7423  H   TYR A 463       9.443  51.604  24.115  1.00  1.020          H  
ATOM   7424  HA  TYR A 463       8.058  53.556  25.748  1.00  1.040          H  
ATOM   7425 1HB  TYR A 463       9.052  53.608  22.885  1.00  1.450          H  
ATOM   7426 2HB  TYR A 463       8.332  54.975  23.728  1.00  1.450          H  
ATOM   7427  HD1 TYR A 463      11.231  53.018  23.211  1.00  1.450          H  
ATOM   7428  HD2 TYR A 463       9.463  55.833  25.862  1.00  1.450          H  
ATOM   7429  HE1 TYR A 463      13.453  53.458  24.147  1.00  1.450          H  
ATOM   7430  HE2 TYR A 463      11.692  56.316  26.826  1.00  1.450          H  
ATOM   7431  HH  TYR A 463      13.882  55.891  26.712  1.00  1.450          H  
ATOM   7432  N   LEU A 464       6.497  51.871  23.356  1.00  0.830          N  
ATOM   7433  CA  LEU A 464       5.100  51.721  22.916  1.00  0.870          C  
ATOM   7434  C   LEU A 464       4.287  51.256  24.110  1.00  0.840          C  
ATOM   7435  O   LEU A 464       3.147  51.661  24.291  1.00  0.890          O  
ATOM   7436  CB  LEU A 464       4.887  50.728  21.733  1.00  1.200          C  
ATOM   7437  CG  LEU A 464       4.998  49.119  21.968  1.00  1.200          C  
ATOM   7438  CD1 LEU A 464       3.661  48.492  22.413  1.00  1.200          C  
ATOM   7439  CD2 LEU A 464       5.422  48.460  20.665  1.00  1.200          C  
ATOM   7440  H   LEU A 464       7.292  51.371  22.944  1.00  1.000          H  
ATOM   7441  HA  LEU A 464       4.727  52.705  22.609  1.00  1.040          H  
ATOM   7442 1HB  LEU A 464       3.907  50.923  21.303  1.00  1.440          H  
ATOM   7443 2HB  LEU A 464       5.625  50.969  20.986  1.00  1.440          H  
ATOM   7444  HG  LEU A 464       5.712  48.919  22.729  1.00  1.440          H  
ATOM   7445 1HD1 LEU A 464       3.798  47.419  22.545  1.00  1.440          H  
ATOM   7446 2HD1 LEU A 464       3.319  48.897  23.340  1.00  1.440          H  
ATOM   7447 3HD1 LEU A 464       2.903  48.667  21.646  1.00  1.440          H  
ATOM   7448 1HD2 LEU A 464       5.511  47.387  20.809  1.00  1.440          H  
ATOM   7449 2HD2 LEU A 464       4.684  48.660  19.919  1.00  1.440          H  
ATOM   7450 3HD2 LEU A 464       6.363  48.849  20.335  1.00  1.440          H  
ATOM   7451  N   ILE A 465       4.891  50.464  24.990  1.00  0.830          N  
ATOM   7452  CA  ILE A 465       4.147  50.029  26.144  1.00  0.880          C  
ATOM   7453  C   ILE A 465       3.861  51.266  27.007  1.00  0.840          C  
ATOM   7454  O   ILE A 465       2.729  51.471  27.449  1.00  0.880          O  
ATOM   7455  CB  ILE A 465       4.907  48.926  26.924  1.00  1.210          C  
ATOM   7456  CG1 ILE A 465       5.006  47.622  26.057  1.00  1.210          C  
ATOM   7457  CG2 ILE A 465       4.147  48.629  28.214  1.00  1.210          C  
ATOM   7458  CD1 ILE A 465       6.006  46.584  26.595  1.00  1.210          C  
ATOM   7459  H   ILE A 465       5.844  50.137  24.815  1.00  1.000          H  
ATOM   7460  HA  ILE A 465       3.197  49.617  25.815  1.00  1.060          H  
ATOM   7461  HB  ILE A 465       5.921  49.261  27.147  1.00  1.450          H  
ATOM   7462 1HG1 ILE A 465       4.022  47.161  25.999  1.00  1.450          H  
ATOM   7463 2HG1 ILE A 465       5.316  47.893  25.052  1.00  1.450          H  
ATOM   7464 1HG2 ILE A 465       4.644  47.868  28.784  1.00  1.450          H  
ATOM   7465 2HG2 ILE A 465       4.106  49.509  28.787  1.00  1.450          H  
ATOM   7466 3HG2 ILE A 465       3.132  48.300  27.979  1.00  1.450          H  
ATOM   7467 1HD1 ILE A 465       6.035  45.724  25.953  1.00  1.450          H  
ATOM   7468 2HD1 ILE A 465       7.001  47.034  26.624  1.00  1.450          H  
ATOM   7469 3HD1 ILE A 465       5.729  46.260  27.589  1.00  1.450          H  
ATOM   7470  N   SER A 466       4.883  52.101  27.241  1.00  0.800          N  
ATOM   7471  CA  SER A 466       4.742  53.296  28.070  1.00  0.830          C  
ATOM   7472  C   SER A 466       3.702  54.300  27.569  1.00  0.810          C  
ATOM   7473  O   SER A 466       2.950  54.844  28.379  1.00  0.910          O  
ATOM   7474  CB  SER A 466       6.087  53.978  28.175  1.00  1.150          C  
ATOM   7475  OG  SER A 466       7.010  53.139  28.839  1.00  1.150          O  
ATOM   7476  H   SER A 466       5.808  51.882  26.870  1.00  0.960          H  
ATOM   7477  HA  SER A 466       4.436  52.996  29.055  1.00  1.000          H  
ATOM   7478 1HB  SER A 466       6.450  54.233  27.192  1.00  1.380          H  
ATOM   7479 2HB  SER A 466       5.970  54.903  28.731  1.00  1.380          H  
ATOM   7480  HG  SER A 466       7.319  52.485  28.161  1.00  1.380          H  
ATOM   7481  N   ILE A 467       3.629  54.521  26.260  1.00  0.750          N  
ATOM   7482  CA  ILE A 467       2.651  55.448  25.689  1.00  0.790          C  
ATOM   7483  C   ILE A 467       1.240  54.900  25.826  1.00  0.800          C  
ATOM   7484  O   ILE A 467       0.306  55.593  26.243  1.00  0.830          O  
ATOM   7485  CB  ILE A 467       2.921  55.697  24.171  1.00  1.090          C  
ATOM   7486  CG1 ILE A 467       4.300  56.394  23.934  1.00  1.090          C  
ATOM   7487  CG2 ILE A 467       1.763  56.498  23.496  1.00  1.090          C  
ATOM   7488  CD1 ILE A 467       4.492  57.765  24.564  1.00  1.090          C  
ATOM   7489  H   ILE A 467       4.311  54.056  25.659  1.00  0.900          H  
ATOM   7490  HA  ILE A 467       2.692  56.385  26.235  1.00  0.950          H  
ATOM   7491  HB  ILE A 467       2.993  54.723  23.679  1.00  1.310          H  
ATOM   7492 1HG1 ILE A 467       5.078  55.751  24.319  1.00  1.310          H  
ATOM   7493 2HG1 ILE A 467       4.432  56.484  22.864  1.00  1.310          H  
ATOM   7494 1HG2 ILE A 467       1.981  56.617  22.437  1.00  1.310          H  
ATOM   7495 2HG2 ILE A 467       0.818  55.968  23.600  1.00  1.310          H  
ATOM   7496 3HG2 ILE A 467       1.665  57.478  23.954  1.00  1.310          H  
ATOM   7497 1HD1 ILE A 467       5.488  58.131  24.316  1.00  1.310          H  
ATOM   7498 2HD1 ILE A 467       3.754  58.464  24.179  1.00  1.310          H  
ATOM   7499 3HD1 ILE A 467       4.404  57.700  25.641  1.00  1.310          H  
ATOM   7500  N   LEU A 468       1.069  53.640  25.476  1.00  0.830          N  
ATOM   7501  CA  LEU A 468      -0.231  53.009  25.496  1.00  0.920          C  
ATOM   7502  C   LEU A 468      -0.842  52.977  26.894  1.00  0.840          C  
ATOM   7503  O   LEU A 468      -2.020  53.292  27.076  1.00  0.910          O  
ATOM   7504  CB  LEU A 468      -0.040  51.613  24.945  1.00  1.250          C  
ATOM   7505  CG  LEU A 468      -0.206  51.444  23.421  1.00  1.250          C  
ATOM   7506  CD1 LEU A 468       0.566  52.500  22.643  1.00  1.250          C  
ATOM   7507  CD2 LEU A 468       0.345  50.127  23.013  1.00  1.250          C  
ATOM   7508  H   LEU A 468       1.869  53.096  25.138  1.00  1.000          H  
ATOM   7509  HA  LEU A 468      -0.905  53.565  24.858  1.00  1.100          H  
ATOM   7510 1HB  LEU A 468       0.933  51.239  25.242  1.00  1.500          H  
ATOM   7511 2HB  LEU A 468      -0.755  51.033  25.403  1.00  1.500          H  
ATOM   7512  HG  LEU A 468      -1.249  51.501  23.183  1.00  1.500          H  
ATOM   7513 1HD1 LEU A 468       0.410  52.307  21.610  1.00  1.500          H  
ATOM   7514 2HD1 LEU A 468       0.219  53.487  22.875  1.00  1.500          H  
ATOM   7515 3HD1 LEU A 468       1.604  52.456  22.838  1.00  1.500          H  
ATOM   7516 1HD2 LEU A 468       0.246  49.995  21.956  1.00  1.500          H  
ATOM   7517 2HD2 LEU A 468       1.389  50.097  23.274  1.00  1.500          H  
ATOM   7518 3HD2 LEU A 468      -0.162  49.355  23.495  1.00  1.500          H  
ATOM   7519  N   ARG A 469      -0.023  52.735  27.906  1.00  0.760          N  
ATOM   7520  CA  ARG A 469      -0.499  52.676  29.282  1.00  0.750          C  
ATOM   7521  C   ARG A 469      -1.077  53.988  29.813  1.00  0.740          C  
ATOM   7522  O   ARG A 469      -1.757  53.987  30.839  1.00  0.820          O  
ATOM   7523  CB  ARG A 469       0.610  52.232  30.219  1.00  1.050          C  
ATOM   7524  CG  ARG A 469       1.022  50.787  30.079  1.00  1.050          C  
ATOM   7525  CD  ARG A 469       2.132  50.414  30.967  1.00  1.050          C  
ATOM   7526  NE  ARG A 469       3.399  51.074  30.644  1.00  1.050          N  
ATOM   7527  CZ  ARG A 469       4.491  51.056  31.452  1.00  1.050          C  
ATOM   7528  NH1 ARG A 469       4.393  50.426  32.571  1.00  1.050          N  
ATOM   7529  NH2 ARG A 469       5.639  51.662  31.138  1.00  1.050          N  
ATOM   7530  H   ARG A 469       0.956  52.493  27.710  1.00  0.910          H  
ATOM   7531  HA  ARG A 469      -1.288  51.929  29.325  1.00  0.900          H  
ATOM   7532 1HB  ARG A 469       1.493  52.849  30.036  1.00  1.260          H  
ATOM   7533 2HB  ARG A 469       0.305  52.393  31.254  1.00  1.260          H  
ATOM   7534 1HG  ARG A 469       0.172  50.185  30.384  1.00  1.260          H  
ATOM   7535 2HG  ARG A 469       1.274  50.547  29.062  1.00  1.260          H  
ATOM   7536 1HD  ARG A 469       1.873  50.665  31.973  1.00  1.260          H  
ATOM   7537 2HD  ARG A 469       2.270  49.348  30.886  1.00  1.260          H  
ATOM   7538  HE  ARG A 469       3.456  51.553  29.753  1.00  1.260          H  
ATOM   7539 1HH1 ARG A 469       3.514  49.984  32.800  1.00  1.260          H  
ATOM   7540 2HH1 ARG A 469       5.168  50.391  33.219  1.00  1.260          H  
ATOM   7541 1HH2 ARG A 469       5.768  52.164  30.254  1.00  1.260          H  
ATOM   7542 2HH2 ARG A 469       6.414  51.655  31.783  1.00  1.260          H  
ATOM   7543  N   LYS A 470      -0.770  55.114  29.163  1.00  0.740          N  
ATOM   7544  CA  LYS A 470      -1.209  56.415  29.638  1.00  0.820          C  
ATOM   7545  C   LYS A 470      -2.471  56.907  28.941  1.00  0.940          C  
ATOM   7546  O   LYS A 470      -2.959  57.992  29.261  1.00  1.180          O  
ATOM   7547  CB  LYS A 470      -0.097  57.437  29.392  1.00  1.120          C  
ATOM   7548  CG  LYS A 470       1.189  57.162  30.142  1.00  1.120          C  
ATOM   7549  CD  LYS A 470       2.256  58.212  29.822  1.00  1.120          C  
ATOM   7550  CE  LYS A 470       3.607  57.854  30.439  1.00  1.120          C  
ATOM   7551  NZ  LYS A 470       4.659  58.875  30.115  1.00  1.120          N  
ATOM   7552  H   LYS A 470      -0.265  55.086  28.275  1.00  0.890          H  
ATOM   7553  HA  LYS A 470      -1.414  56.345  30.703  1.00  0.980          H  
ATOM   7554 1HB  LYS A 470       0.138  57.452  28.326  1.00  1.340          H  
ATOM   7555 2HB  LYS A 470      -0.450  58.431  29.669  1.00  1.340          H  
ATOM   7556 1HG  LYS A 470       0.989  57.165  31.199  1.00  1.340          H  
ATOM   7557 2HG  LYS A 470       1.555  56.179  29.873  1.00  1.340          H  
ATOM   7558 1HD  LYS A 470       2.376  58.280  28.738  1.00  1.340          H  
ATOM   7559 2HD  LYS A 470       1.936  59.183  30.200  1.00  1.340          H  
ATOM   7560 1HE  LYS A 470       3.508  57.769  31.520  1.00  1.340          H  
ATOM   7561 2HE  LYS A 470       3.921  56.889  30.036  1.00  1.340          H  
ATOM   7562 1HZ  LYS A 470       5.552  58.596  30.507  1.00  1.340          H  
ATOM   7563 2HZ  LYS A 470       4.754  58.949  29.114  1.00  1.340          H  
ATOM   7564 3HZ  LYS A 470       4.392  59.773  30.495  1.00  1.340          H  
ATOM   7565  N   THR A 471      -2.989  56.135  27.985  1.00  0.930          N  
ATOM   7566  CA  THR A 471      -4.108  56.608  27.180  1.00  1.220          C  
ATOM   7567  C   THR A 471      -5.370  55.740  27.350  1.00  0.920          C  
ATOM   7568  O   THR A 471      -5.282  54.507  27.447  1.00  0.900          O  
ATOM   7569  CB  THR A 471      -3.669  56.666  25.692  1.00  1.590          C  
ATOM   7570  OG1 THR A 471      -2.487  57.475  25.561  1.00  1.590          O  
ATOM   7571  CG2 THR A 471      -4.742  57.326  24.884  1.00  1.590          C  
ATOM   7572  H   THR A 471      -2.581  55.217  27.783  1.00  1.120          H  
ATOM   7573  HA  THR A 471      -4.366  57.619  27.497  1.00  1.460          H  
ATOM   7574  HB  THR A 471      -3.466  55.661  25.313  1.00  1.910          H  
ATOM   7575  HG1 THR A 471      -1.716  56.968  25.884  1.00  1.910          H  
ATOM   7576 1HG2 THR A 471      -4.443  57.407  23.856  1.00  1.910          H  
ATOM   7577 2HG2 THR A 471      -5.613  56.754  24.936  1.00  1.910          H  
ATOM   7578 3HG2 THR A 471      -4.922  58.325  25.278  1.00  1.910          H  
ATOM   7579  N   ALA A 472      -6.551  56.389  27.273  1.00  0.820          N  
ATOM   7580  CA  ALA A 472      -7.856  55.764  27.416  1.00  0.720          C  
ATOM   7581  C   ALA A 472      -8.036  54.547  26.539  1.00  0.690          C  
ATOM   7582  O   ALA A 472      -8.672  53.594  26.964  1.00  0.690          O  
ATOM   7583  CB  ALA A 472      -8.953  56.741  27.096  1.00  1.050          C  
ATOM   7584  H   ALA A 472      -6.550  57.408  27.206  1.00  0.980          H  
ATOM   7585  HA  ALA A 472      -7.962  55.464  28.445  1.00  0.860          H  
ATOM   7586 1HB  ALA A 472      -9.900  56.249  27.232  1.00  1.260          H  
ATOM   7587 2HB  ALA A 472      -8.894  57.587  27.737  1.00  1.260          H  
ATOM   7588 3HB  ALA A 472      -8.858  57.064  26.109  1.00  1.260          H  
ATOM   7589  N   ALA A 473      -7.448  54.480  25.354  1.00  0.810          N  
ATOM   7590  CA  ALA A 473      -7.649  53.269  24.572  1.00  0.890          C  
ATOM   7591  C   ALA A 473      -7.321  52.020  25.413  1.00  0.800          C  
ATOM   7592  O   ALA A 473      -8.042  51.014  25.336  1.00  0.780          O  
ATOM   7593  CB  ALA A 473      -6.783  53.303  23.333  1.00  1.210          C  
ATOM   7594  H   ALA A 473      -6.980  55.293  24.964  1.00  0.970          H  
ATOM   7595  HA  ALA A 473      -8.682  53.216  24.285  1.00  1.070          H  
ATOM   7596 1HB  ALA A 473      -6.953  52.406  22.742  1.00  1.460          H  
ATOM   7597 2HB  ALA A 473      -7.033  54.179  22.747  1.00  1.460          H  
ATOM   7598 3HB  ALA A 473      -5.732  53.353  23.626  1.00  1.460          H  
ATOM   7599  N   TRP A 474      -6.260  52.072  26.228  1.00  0.790          N  
ATOM   7600  CA  TRP A 474      -5.949  50.943  27.085  1.00  0.750          C  
ATOM   7601  C   TRP A 474      -6.754  50.942  28.340  1.00  0.670          C  
ATOM   7602  O   TRP A 474      -7.146  49.887  28.821  1.00  0.680          O  
ATOM   7603  CB  TRP A 474      -4.498  50.876  27.484  1.00  1.070          C  
ATOM   7604  CG  TRP A 474      -3.693  50.177  26.550  1.00  1.070          C  
ATOM   7605  CD1 TRP A 474      -3.913  49.980  25.222  1.00  1.070          C  
ATOM   7606  CD2 TRP A 474      -2.512  49.463  26.877  1.00  1.070          C  
ATOM   7607  NE1 TRP A 474      -2.944  49.199  24.714  1.00  1.070          N  
ATOM   7608  CE2 TRP A 474      -2.075  48.867  25.721  1.00  1.070          C  
ATOM   7609  CE3 TRP A 474      -1.795  49.272  28.061  1.00  1.070          C  
ATOM   7610  CZ2 TRP A 474      -0.962  48.118  25.691  1.00  1.070          C  
ATOM   7611  CZ3 TRP A 474      -0.655  48.503  28.023  1.00  1.070          C  
ATOM   7612  CH2 TRP A 474      -0.247  47.946  26.866  1.00  1.070          C  
ATOM   7613  H   TRP A 474      -5.703  52.924  26.294  1.00  0.950          H  
ATOM   7614  HA  TRP A 474      -6.187  50.031  26.543  1.00  0.900          H  
ATOM   7615 1HB  TRP A 474      -4.107  51.891  27.595  1.00  1.280          H  
ATOM   7616 2HB  TRP A 474      -4.411  50.386  28.450  1.00  1.280          H  
ATOM   7617  HD1 TRP A 474      -4.751  50.382  24.652  1.00  1.280          H  
ATOM   7618  HE1 TRP A 474      -2.877  48.903  23.749  1.00  1.280          H  
ATOM   7619  HE3 TRP A 474      -2.131  49.723  28.993  1.00  1.280          H  
ATOM   7620  HZ2 TRP A 474      -0.635  47.675  24.768  1.00  1.280          H  
ATOM   7621  HZ3 TRP A 474      -0.096  48.351  28.941  1.00  1.280          H  
ATOM   7622  HH2 TRP A 474       0.661  47.343  26.857  1.00  1.280          H  
ATOM   7623  N   HIS A 475      -7.047  52.111  28.875  1.00  0.680          N  
ATOM   7624  CA  HIS A 475      -7.754  52.135  30.150  1.00  0.700          C  
ATOM   7625  C   HIS A 475      -9.124  51.486  29.955  1.00  0.610          C  
ATOM   7626  O   HIS A 475      -9.545  50.643  30.760  1.00  0.630          O  
ATOM   7627  CB  HIS A 475      -7.906  53.570  30.640  1.00  0.970          C  
ATOM   7628  CG  HIS A 475      -6.583  54.256  30.832  1.00  0.970          C  
ATOM   7629  ND1 HIS A 475      -6.463  55.624  31.004  1.00  0.970          N  
ATOM   7630  CD2 HIS A 475      -5.318  53.765  30.844  1.00  0.970          C  
ATOM   7631  CE1 HIS A 475      -5.180  55.936  31.119  1.00  0.970          C  
ATOM   7632  NE2 HIS A 475      -4.475  54.819  31.027  1.00  0.970          N  
ATOM   7633  H   HIS A 475      -6.685  52.966  28.430  1.00  0.820          H  
ATOM   7634  HA  HIS A 475      -7.213  51.563  30.899  1.00  0.840          H  
ATOM   7635 1HB  HIS A 475      -8.547  54.122  29.983  1.00  1.170          H  
ATOM   7636 2HB  HIS A 475      -8.384  53.557  31.603  1.00  1.170          H  
ATOM   7637  HD2 HIS A 475      -5.009  52.725  30.723  1.00  1.170          H  
ATOM   7638  HE1 HIS A 475      -4.775  56.941  31.257  1.00  1.170          H  
ATOM   7639  HE2 HIS A 475      -3.444  54.713  31.066  1.00  1.170          H  
ATOM   7640  N   ILE A 476      -9.748  51.804  28.817  1.00  0.600          N  
ATOM   7641  CA  ILE A 476     -11.031  51.262  28.422  1.00  0.570          C  
ATOM   7642  C   ILE A 476     -10.860  49.778  28.079  1.00  0.560          C  
ATOM   7643  O   ILE A 476     -11.648  48.963  28.543  1.00  0.590          O  
ATOM   7644  CB  ILE A 476     -11.640  52.055  27.232  1.00  0.810          C  
ATOM   7645  CG1 ILE A 476     -11.911  53.582  27.638  1.00  0.810          C  
ATOM   7646  CG2 ILE A 476     -12.943  51.379  26.738  1.00  0.810          C  
ATOM   7647  CD1 ILE A 476     -12.904  53.835  28.771  1.00  0.810          C  
ATOM   7648  H   ILE A 476      -9.303  52.487  28.213  1.00  0.720          H  
ATOM   7649  HA  ILE A 476     -11.710  51.330  29.265  1.00  0.680          H  
ATOM   7650  HB  ILE A 476     -10.915  52.071  26.411  1.00  0.970          H  
ATOM   7651 1HG1 ILE A 476     -10.968  54.023  27.943  1.00  0.970          H  
ATOM   7652 2HG1 ILE A 476     -12.262  54.109  26.760  1.00  0.970          H  
ATOM   7653 1HG2 ILE A 476     -13.340  51.933  25.891  1.00  0.970          H  
ATOM   7654 2HG2 ILE A 476     -12.730  50.366  26.426  1.00  0.970          H  
ATOM   7655 3HG2 ILE A 476     -13.684  51.353  27.533  1.00  0.970          H  
ATOM   7656 1HD1 ILE A 476     -12.979  54.902  28.930  1.00  0.970          H  
ATOM   7657 2HD1 ILE A 476     -13.877  53.450  28.505  1.00  0.970          H  
ATOM   7658 3HD1 ILE A 476     -12.569  53.368  29.695  1.00  0.970          H  
ATOM   7659  N   GLY A 477      -9.838  49.390  27.297  1.00  0.570          N  
ATOM   7660  CA  GLY A 477      -9.653  47.967  27.014  1.00  0.570          C  
ATOM   7661  C   GLY A 477      -9.470  47.125  28.298  1.00  0.560          C  
ATOM   7662  O   GLY A 477     -10.011  46.011  28.392  1.00  0.590          O  
ATOM   7663  H   GLY A 477      -9.205  50.062  26.855  1.00  0.680          H  
ATOM   7664 1HA  GLY A 477     -10.505  47.597  26.450  1.00  0.680          H  
ATOM   7665 2HA  GLY A 477      -8.782  47.856  26.373  1.00  0.680          H  
ATOM   7666  N   HIS A 478      -8.764  47.674  29.305  1.00  0.560          N  
ATOM   7667  CA  HIS A 478      -8.557  46.981  30.575  1.00  0.570          C  
ATOM   7668  C   HIS A 478      -9.898  46.846  31.287  1.00  0.580          C  
ATOM   7669  O   HIS A 478     -10.238  45.770  31.789  1.00  0.610          O  
ATOM   7670  CB  HIS A 478      -7.615  47.757  31.525  1.00  0.790          C  
ATOM   7671  CG  HIS A 478      -6.124  47.793  31.209  1.00  0.790          C  
ATOM   7672  ND1 HIS A 478      -5.339  46.670  31.194  1.00  0.790          N  
ATOM   7673  CD2 HIS A 478      -5.291  48.837  30.963  1.00  0.790          C  
ATOM   7674  CE1 HIS A 478      -4.085  47.024  30.956  1.00  0.790          C  
ATOM   7675  NE2 HIS A 478      -4.034  48.328  30.809  1.00  0.790          N  
ATOM   7676  H   HIS A 478      -8.310  48.572  29.149  1.00  0.670          H  
ATOM   7677  HA  HIS A 478      -8.150  45.987  30.401  1.00  0.680          H  
ATOM   7678 1HB  HIS A 478      -7.950  48.792  31.571  1.00  0.950          H  
ATOM   7679 2HB  HIS A 478      -7.722  47.350  32.529  1.00  0.950          H  
ATOM   7680  HD1 HIS A 478      -5.683  45.779  30.899  1.00  0.950          H  
ATOM   7681  HD2 HIS A 478      -5.449  49.909  30.894  1.00  0.950          H  
ATOM   7682  HE1 HIS A 478      -3.299  46.271  30.906  1.00  0.950          H  
ATOM   7683  N   LEU A 479     -10.697  47.922  31.254  1.00  0.580          N  
ATOM   7684  CA  LEU A 479     -12.019  47.945  31.854  1.00  0.650          C  
ATOM   7685  C   LEU A 479     -12.905  46.883  31.197  1.00  0.630          C  
ATOM   7686  O   LEU A 479     -13.596  46.134  31.884  1.00  0.660          O  
ATOM   7687  CB  LEU A 479     -12.608  49.359  31.691  1.00  0.880          C  
ATOM   7688  CG  LEU A 479     -13.993  49.656  32.233  1.00  0.880          C  
ATOM   7689  CD1 LEU A 479     -14.044  49.450  33.777  1.00  0.880          C  
ATOM   7690  CD2 LEU A 479     -14.361  51.087  31.837  1.00  0.880          C  
ATOM   7691  H   LEU A 479     -10.337  48.797  30.857  1.00  0.700          H  
ATOM   7692  HA  LEU A 479     -11.914  47.712  32.910  1.00  0.780          H  
ATOM   7693 1HB  LEU A 479     -11.916  50.061  32.131  1.00  1.060          H  
ATOM   7694 2HB  LEU A 479     -12.652  49.573  30.641  1.00  1.060          H  
ATOM   7695  HG  LEU A 479     -14.685  48.993  31.779  1.00  1.060          H  
ATOM   7696 1HD1 LEU A 479     -15.046  49.667  34.158  1.00  1.060          H  
ATOM   7697 2HD1 LEU A 479     -13.795  48.428  34.014  1.00  1.060          H  
ATOM   7698 3HD1 LEU A 479     -13.347  50.104  34.262  1.00  1.060          H  
ATOM   7699 1HD2 LEU A 479     -15.359  51.304  32.187  1.00  1.060          H  
ATOM   7700 2HD2 LEU A 479     -13.662  51.780  32.271  1.00  1.060          H  
ATOM   7701 3HD2 LEU A 479     -14.323  51.178  30.754  1.00  1.060          H  
ATOM   7702  N   ILE A 480     -12.859  46.762  29.866  1.00  0.630          N  
ATOM   7703  CA  ILE A 480     -13.689  45.776  29.174  1.00  0.640          C  
ATOM   7704  C   ILE A 480     -13.361  44.375  29.670  1.00  0.640          C  
ATOM   7705  O   ILE A 480     -14.274  43.593  29.970  1.00  0.650          O  
ATOM   7706  CB  ILE A 480     -13.513  45.869  27.633  1.00  0.890          C  
ATOM   7707  CG1 ILE A 480     -14.126  47.226  27.145  1.00  0.890          C  
ATOM   7708  CG2 ILE A 480     -14.120  44.602  26.889  1.00  0.890          C  
ATOM   7709  CD1 ILE A 480     -13.793  47.609  25.743  1.00  0.890          C  
ATOM   7710  H   ILE A 480     -12.278  47.421  29.338  1.00  0.760          H  
ATOM   7711  HA  ILE A 480     -14.734  45.985  29.411  1.00  0.770          H  
ATOM   7712  HB  ILE A 480     -12.446  45.919  27.414  1.00  1.070          H  
ATOM   7713 1HG1 ILE A 480     -15.181  47.185  27.224  1.00  1.070          H  
ATOM   7714 2HG1 ILE A 480     -13.775  48.014  27.799  1.00  1.070          H  
ATOM   7715 1HG2 ILE A 480     -13.961  44.685  25.819  1.00  1.070          H  
ATOM   7716 2HG2 ILE A 480     -13.635  43.690  27.237  1.00  1.070          H  
ATOM   7717 3HG2 ILE A 480     -15.181  44.523  27.086  1.00  1.070          H  
ATOM   7718 1HD1 ILE A 480     -14.263  48.563  25.521  1.00  1.070          H  
ATOM   7719 2HD1 ILE A 480     -12.720  47.698  25.640  1.00  1.070          H  
ATOM   7720 3HD1 ILE A 480     -14.166  46.866  25.056  1.00  1.070          H  
ATOM   7721  N   ARG A 481     -12.066  44.050  29.747  1.00  0.650          N  
ATOM   7722  CA  ARG A 481     -11.638  42.751  30.254  1.00  0.670          C  
ATOM   7723  C   ARG A 481     -12.156  42.458  31.653  1.00  0.660          C  
ATOM   7724  O   ARG A 481     -12.811  41.438  31.893  1.00  0.690          O  
ATOM   7725  CB  ARG A 481     -10.119  42.685  30.324  1.00  0.930          C  
ATOM   7726  CG  ARG A 481      -9.528  41.393  30.915  1.00  0.930          C  
ATOM   7727  CD  ARG A 481      -8.075  41.538  31.183  1.00  0.930          C  
ATOM   7728  NE  ARG A 481      -7.803  42.497  32.278  1.00  0.930          N  
ATOM   7729  CZ  ARG A 481      -6.636  43.149  32.477  1.00  0.930          C  
ATOM   7730  NH1 ARG A 481      -5.607  42.941  31.656  1.00  0.930          N  
ATOM   7731  NH2 ARG A 481      -6.528  44.000  33.510  1.00  0.930          N  
ATOM   7732  H   ARG A 481     -11.366  44.737  29.439  1.00  0.780          H  
ATOM   7733  HA  ARG A 481     -12.004  41.983  29.576  1.00  0.800          H  
ATOM   7734 1HB  ARG A 481      -9.712  42.795  29.320  1.00  1.120          H  
ATOM   7735 2HB  ARG A 481      -9.741  43.512  30.910  1.00  1.120          H  
ATOM   7736 1HG  ARG A 481     -10.003  41.146  31.865  1.00  1.120          H  
ATOM   7737 2HG  ARG A 481      -9.668  40.580  30.225  1.00  1.120          H  
ATOM   7738 1HD  ARG A 481      -7.648  40.571  31.448  1.00  1.120          H  
ATOM   7739 2HD  ARG A 481      -7.606  41.909  30.274  1.00  1.120          H  
ATOM   7740  HE  ARG A 481      -8.550  42.658  32.980  1.00  1.120          H  
ATOM   7741 1HH1 ARG A 481      -5.692  42.270  30.865  1.00  1.120          H  
ATOM   7742 2HH1 ARG A 481      -4.726  43.407  31.814  1.00  1.120          H  
ATOM   7743 1HH2 ARG A 481      -7.353  44.162  34.142  1.00  1.120          H  
ATOM   7744 2HH2 ARG A 481      -5.669  44.495  33.678  1.00  1.120          H  
ATOM   7745  N   ASP A 482     -11.858  43.353  32.586  1.00  0.640          N  
ATOM   7746  CA  ASP A 482     -12.202  43.112  33.975  1.00  0.690          C  
ATOM   7747  C   ASP A 482     -13.701  43.109  34.227  1.00  0.650          C  
ATOM   7748  O   ASP A 482     -14.199  42.296  35.016  1.00  0.660          O  
ATOM   7749  CB  ASP A 482     -11.488  44.115  34.831  1.00  0.950          C  
ATOM   7750  CG  ASP A 482      -9.981  43.839  34.880  1.00  0.950          C  
ATOM   7751  OD1 ASP A 482      -9.601  42.730  34.588  1.00  0.950          O  
ATOM   7752  OD2 ASP A 482      -9.201  44.738  35.140  1.00  0.950          O  
ATOM   7753  H   ASP A 482     -11.339  44.200  32.321  1.00  0.770          H  
ATOM   7754  HA  ASP A 482     -11.827  42.123  34.241  1.00  0.830          H  
ATOM   7755 1HB  ASP A 482     -11.660  45.108  34.414  1.00  1.140          H  
ATOM   7756 2HB  ASP A 482     -11.900  44.068  35.832  1.00  1.140          H  
ATOM   7757  N   ILE A 483     -14.449  43.967  33.533  1.00  0.650          N  
ATOM   7758  CA  ILE A 483     -15.884  43.932  33.702  1.00  0.660          C  
ATOM   7759  C   ILE A 483     -16.411  42.598  33.264  1.00  0.620          C  
ATOM   7760  O   ILE A 483     -17.225  41.988  33.963  1.00  0.650          O  
ATOM   7761  CB  ILE A 483     -16.620  45.010  32.889  1.00  0.920          C  
ATOM   7762  CG1 ILE A 483     -16.361  46.400  33.444  1.00  0.920          C  
ATOM   7763  CG2 ILE A 483     -18.082  44.669  32.845  1.00  0.920          C  
ATOM   7764  CD1 ILE A 483     -16.824  47.497  32.488  1.00  0.920          C  
ATOM   7765  H   ILE A 483     -14.025  44.653  32.902  1.00  0.780          H  
ATOM   7766  HA  ILE A 483     -16.115  44.067  34.757  1.00  0.790          H  
ATOM   7767  HB  ILE A 483     -16.229  45.022  31.870  1.00  1.100          H  
ATOM   7768 1HG1 ILE A 483     -16.887  46.508  34.392  1.00  1.100          H  
ATOM   7769 2HG1 ILE A 483     -15.298  46.520  33.635  1.00  1.100          H  
ATOM   7770 1HG2 ILE A 483     -18.637  45.386  32.274  1.00  1.100          H  
ATOM   7771 2HG2 ILE A 483     -18.232  43.722  32.387  1.00  1.100          H  
ATOM   7772 3HG2 ILE A 483     -18.439  44.633  33.858  1.00  1.100          H  
ATOM   7773 1HD1 ILE A 483     -16.633  48.464  32.924  1.00  1.100          H  
ATOM   7774 2HD1 ILE A 483     -16.284  47.399  31.546  1.00  1.100          H  
ATOM   7775 3HD1 ILE A 483     -17.869  47.428  32.291  1.00  1.100          H  
ATOM   7776  N   THR A 484     -15.966  42.149  32.098  1.00  0.590          N  
ATOM   7777  CA  THR A 484     -16.438  40.911  31.543  1.00  0.600          C  
ATOM   7778  C   THR A 484     -16.204  39.771  32.520  1.00  0.580          C  
ATOM   7779  O   THR A 484     -17.119  38.984  32.773  1.00  0.590          O  
ATOM   7780  CB  THR A 484     -15.754  40.663  30.190  1.00  0.840          C  
ATOM   7781  OG1 THR A 484     -16.086  41.734  29.293  1.00  0.840          O  
ATOM   7782  CG2 THR A 484     -16.213  39.396  29.596  1.00  0.840          C  
ATOM   7783  H   THR A 484     -15.305  42.704  31.552  1.00  0.710          H  
ATOM   7784  HA  THR A 484     -17.509  40.996  31.371  1.00  0.720          H  
ATOM   7785  HB  THR A 484     -14.673  40.628  30.322  1.00  1.000          H  
ATOM   7786  HG1 THR A 484     -15.565  42.528  29.548  1.00  1.000          H  
ATOM   7787 1HG2 THR A 484     -15.711  39.295  28.665  1.00  1.000          H  
ATOM   7788 2HG2 THR A 484     -15.955  38.576  30.243  1.00  1.000          H  
ATOM   7789 3HG2 THR A 484     -17.289  39.414  29.438  1.00  1.000          H  
ATOM   7790  N   GLU A 485     -15.005  39.673  33.107  1.00  0.600          N  
ATOM   7791  CA  GLU A 485     -14.762  38.592  34.056  1.00  0.630          C  
ATOM   7792  C   GLU A 485     -15.759  38.603  35.215  1.00  0.610          C  
ATOM   7793  O   GLU A 485     -16.317  37.555  35.564  1.00  0.630          O  
ATOM   7794  CB  GLU A 485     -13.355  38.669  34.649  1.00  0.870          C  
ATOM   7795  CG  GLU A 485     -13.048  37.541  35.658  1.00  0.870          C  
ATOM   7796  CD  GLU A 485     -11.700  37.655  36.305  1.00  0.870          C  
ATOM   7797  OE1 GLU A 485     -10.878  38.397  35.829  1.00  0.870          O  
ATOM   7798  OE2 GLU A 485     -11.513  37.025  37.308  1.00  0.870          O  
ATOM   7799  H   GLU A 485     -14.260  40.335  32.856  1.00  0.720          H  
ATOM   7800  HA  GLU A 485     -14.865  37.644  33.526  1.00  0.760          H  
ATOM   7801 1HB  GLU A 485     -12.620  38.626  33.842  1.00  1.040          H  
ATOM   7802 2HB  GLU A 485     -13.226  39.630  35.154  1.00  1.040          H  
ATOM   7803 1HG  GLU A 485     -13.798  37.541  36.447  1.00  1.040          H  
ATOM   7804 2HG  GLU A 485     -13.117  36.586  35.138  1.00  1.040          H  
ATOM   7805  N   SER A 486     -16.001  39.779  35.821  1.00  0.600          N  
ATOM   7806  CA  SER A 486     -16.932  39.850  36.950  1.00  0.650          C  
ATOM   7807  C   SER A 486     -18.364  39.493  36.550  1.00  0.650          C  
ATOM   7808  O   SER A 486     -19.067  38.776  37.276  1.00  0.720          O  
ATOM   7809  CB  SER A 486     -16.933  41.244  37.559  1.00  0.890          C  
ATOM   7810  OG  SER A 486     -15.704  41.551  38.168  1.00  0.890          O  
ATOM   7811  H   SER A 486     -15.495  40.622  35.517  1.00  0.720          H  
ATOM   7812  HA  SER A 486     -16.600  39.139  37.705  1.00  0.780          H  
ATOM   7813 1HB  SER A 486     -17.143  41.976  36.773  1.00  1.070          H  
ATOM   7814 2HB  SER A 486     -17.735  41.316  38.293  1.00  1.070          H  
ATOM   7815  HG  SER A 486     -15.798  42.443  38.515  1.00  1.070          H  
ATOM   7816  N   LEU A 487     -18.806  39.986  35.392  1.00  0.630          N  
ATOM   7817  CA  LEU A 487     -20.164  39.720  34.948  1.00  0.730          C  
ATOM   7818  C   LEU A 487     -20.390  38.242  34.689  1.00  0.700          C  
ATOM   7819  O   LEU A 487     -21.442  37.701  35.026  1.00  0.770          O  
ATOM   7820  CB  LEU A 487     -20.471  40.496  33.666  1.00  0.980          C  
ATOM   7821  CG  LEU A 487     -20.590  42.049  33.765  1.00  0.980          C  
ATOM   7822  CD1 LEU A 487     -20.748  42.612  32.335  1.00  0.980          C  
ATOM   7823  CD2 LEU A 487     -21.759  42.461  34.669  1.00  0.980          C  
ATOM   7824  H   LEU A 487     -18.189  40.589  34.836  1.00  0.760          H  
ATOM   7825  HA  LEU A 487     -20.846  40.017  35.737  1.00  0.880          H  
ATOM   7826 1HB  LEU A 487     -19.653  40.296  32.970  1.00  1.180          H  
ATOM   7827 2HB  LEU A 487     -21.355  40.095  33.240  1.00  1.180          H  
ATOM   7828  HG  LEU A 487     -19.675  42.451  34.185  1.00  1.180          H  
ATOM   7829 1HD1 LEU A 487     -20.806  43.698  32.377  1.00  1.180          H  
ATOM   7830 2HD1 LEU A 487     -19.893  42.313  31.734  1.00  1.180          H  
ATOM   7831 3HD1 LEU A 487     -21.631  42.239  31.876  1.00  1.180          H  
ATOM   7832 1HD2 LEU A 487     -21.798  43.522  34.710  1.00  1.180          H  
ATOM   7833 2HD2 LEU A 487     -22.682  42.090  34.284  1.00  1.180          H  
ATOM   7834 3HD2 LEU A 487     -21.610  42.081  35.664  1.00  1.180          H  
ATOM   7835  N   ILE A 488     -19.394  37.572  34.121  1.00  0.650          N  
ATOM   7836  CA  ILE A 488     -19.522  36.155  33.855  1.00  0.690          C  
ATOM   7837  C   ILE A 488     -19.468  35.341  35.147  1.00  0.670          C  
ATOM   7838  O   ILE A 488     -20.355  34.537  35.436  1.00  0.690          O  
ATOM   7839  CB  ILE A 488     -18.362  35.643  32.991  1.00  0.950          C  
ATOM   7840  CG1 ILE A 488     -18.346  36.241  31.573  1.00  0.950          C  
ATOM   7841  CG2 ILE A 488     -18.496  34.160  32.885  1.00  0.950          C  
ATOM   7842  CD1 ILE A 488     -16.982  35.995  30.842  1.00  0.950          C  
ATOM   7843  H   ILE A 488     -18.556  38.083  33.823  1.00  0.780          H  
ATOM   7844  HA  ILE A 488     -20.474  35.974  33.359  1.00  0.830          H  
ATOM   7845  HB  ILE A 488     -17.406  35.895  33.464  1.00  1.140          H  
ATOM   7846 1HG1 ILE A 488     -19.141  35.790  30.989  1.00  1.140          H  
ATOM   7847 2HG1 ILE A 488     -18.528  37.311  31.631  1.00  1.140          H  
ATOM   7848 1HG2 ILE A 488     -17.701  33.832  32.324  1.00  1.140          H  
ATOM   7849 2HG2 ILE A 488     -18.446  33.672  33.847  1.00  1.140          H  
ATOM   7850 3HG2 ILE A 488     -19.437  33.902  32.395  1.00  1.140          H  
ATOM   7851 1HD1 ILE A 488     -16.983  36.424  29.869  1.00  1.140          H  
ATOM   7852 2HD1 ILE A 488     -16.191  36.464  31.429  1.00  1.140          H  
ATOM   7853 3HD1 ILE A 488     -16.767  34.948  30.738  1.00  1.140          H  
ATOM   7854  N   ALA A 489     -18.448  35.585  35.971  1.00  0.690          N  
ATOM   7855  CA  ALA A 489     -18.237  34.803  37.184  1.00  0.800          C  
ATOM   7856  C   ALA A 489     -19.440  34.832  38.121  1.00  0.780          C  
ATOM   7857  O   ALA A 489     -19.774  33.815  38.733  1.00  0.920          O  
ATOM   7858  CB  ALA A 489     -17.009  35.317  37.918  1.00  1.080          C  
ATOM   7859  H   ALA A 489     -17.755  36.290  35.709  1.00  0.830          H  
ATOM   7860  HA  ALA A 489     -18.061  33.769  36.887  1.00  0.960          H  
ATOM   7861 1HB  ALA A 489     -16.827  34.708  38.804  1.00  1.290          H  
ATOM   7862 2HB  ALA A 489     -16.139  35.265  37.259  1.00  1.290          H  
ATOM   7863 3HB  ALA A 489     -17.176  36.354  38.215  1.00  1.290          H  
ATOM   7864  N   HIS A 490     -20.141  35.959  38.191  1.00  0.730          N  
ATOM   7865  CA  HIS A 490     -21.279  36.077  39.086  1.00  0.810          C  
ATOM   7866  C   HIS A 490     -22.622  35.899  38.369  1.00  0.730          C  
ATOM   7867  O   HIS A 490     -23.687  36.313  38.864  1.00  0.780          O  
ATOM   7868  CB  HIS A 490     -21.198  37.413  39.801  1.00  1.100          C  
ATOM   7869  CG  HIS A 490     -19.986  37.516  40.697  1.00  1.100          C  
ATOM   7870  ND1 HIS A 490     -19.884  36.844  41.903  1.00  1.100          N  
ATOM   7871  CD2 HIS A 490     -18.829  38.203  40.553  1.00  1.100          C  
ATOM   7872  CE1 HIS A 490     -18.718  37.116  42.456  1.00  1.100          C  
ATOM   7873  NE2 HIS A 490     -18.060  37.938  41.658  1.00  1.100          N  
ATOM   7874  H   HIS A 490     -19.827  36.795  37.684  1.00  0.880          H  
ATOM   7875  HA  HIS A 490     -21.215  35.300  39.845  1.00  0.970          H  
ATOM   7876 1HB  HIS A 490     -21.131  38.202  39.049  1.00  1.320          H  
ATOM   7877 2HB  HIS A 490     -22.093  37.581  40.391  1.00  1.320          H  
ATOM   7878  HD2 HIS A 490     -18.556  38.846  39.720  1.00  1.320          H  
ATOM   7879  HE1 HIS A 490     -18.359  36.728  43.409  1.00  1.320          H  
ATOM   7880  HE2 HIS A 490     -17.138  38.314  41.826  1.00  1.320          H  
ATOM   7881  N   ALA A 491     -22.579  35.311  37.170  1.00  0.770          N  
ATOM   7882  CA  ALA A 491     -23.782  35.009  36.420  1.00  0.760          C  
ATOM   7883  C   ALA A 491     -24.461  33.776  36.988  1.00  0.730          C  
ATOM   7884  O   ALA A 491     -25.681  33.727  37.141  1.00  0.970          O  
ATOM   7885  CB  ALA A 491     -23.448  34.777  34.971  1.00  1.070          C  
ATOM   7886  H   ALA A 491     -21.678  35.055  36.751  1.00  0.920          H  
ATOM   7887  HA  ALA A 491     -24.463  35.853  36.506  1.00  0.910          H  
ATOM   7888 1HB  ALA A 491     -24.362  34.569  34.417  1.00  1.280          H  
ATOM   7889 2HB  ALA A 491     -22.968  35.671  34.590  1.00  1.280          H  
ATOM   7890 3HB  ALA A 491     -22.768  33.934  34.880  1.00  1.280          H  
ATOM   7891  N   GLY A 492     -23.679  32.763  37.370  1.00  0.760          N  
ATOM   7892  CA  GLY A 492     -24.226  31.504  37.897  1.00  0.870          C  
ATOM   7893  C   GLY A 492     -24.483  31.639  39.394  1.00  1.040          C  
ATOM   7894  O   GLY A 492     -24.060  30.812  40.202  1.00  1.410          O  
ATOM   7895  H   GLY A 492     -22.675  32.869  37.290  1.00  0.910          H  
ATOM   7896 1HA  GLY A 492     -25.153  31.257  37.379  1.00  1.040          H  
ATOM   7897 2HA  GLY A 492     -23.520  30.695  37.714  1.00  1.040          H  
ATOM   7898  N   LEU A 493     -25.096  32.754  39.737  1.00  1.220          N  
ATOM   7899  CA  LEU A 493     -25.397  33.181  41.072  1.00  1.580          C  
ATOM   7900  C   LEU A 493     -26.826  33.641  41.052  1.00  1.320          C  
ATOM   7901  O   LEU A 493     -27.476  33.787  42.089  1.00  1.630          O  
ATOM   7902  CB  LEU A 493     -24.439  34.313  41.465  1.00  2.070          C  
ATOM   7903  CG  LEU A 493     -24.511  34.902  42.889  1.00  2.070          C  
ATOM   7904  CD1 LEU A 493     -24.223  33.829  43.920  1.00  2.070          C  
ATOM   7905  CD2 LEU A 493     -23.474  36.034  42.997  1.00  2.070          C  
ATOM   7906  H   LEU A 493     -25.448  33.322  38.968  1.00  1.460          H  
ATOM   7907  HA  LEU A 493     -25.298  32.338  41.748  1.00  1.900          H  
ATOM   7908 1HB  LEU A 493     -23.418  33.976  41.291  1.00  2.480          H  
ATOM   7909 2HB  LEU A 493     -24.633  35.133  40.789  1.00  2.480          H  
ATOM   7910  HG  LEU A 493     -25.511  35.302  43.080  1.00  2.480          H  
ATOM   7911 1HD1 LEU A 493     -24.264  34.275  44.894  1.00  2.480          H  
ATOM   7912 2HD1 LEU A 493     -24.960  33.035  43.864  1.00  2.480          H  
ATOM   7913 3HD1 LEU A 493     -23.230  33.415  43.757  1.00  2.480          H  
ATOM   7914 1HD2 LEU A 493     -23.508  36.471  43.999  1.00  2.480          H  
ATOM   7915 2HD2 LEU A 493     -22.472  35.635  42.812  1.00  2.480          H  
ATOM   7916 3HD2 LEU A 493     -23.693  36.801  42.263  1.00  2.480          H  
ATOM   7917  N   LYS A 494     -27.265  33.971  39.838  1.00  1.190          N  
ATOM   7918  CA  LYS A 494     -28.554  34.613  39.620  1.00  1.260          C  
ATOM   7919  C   LYS A 494     -29.731  33.655  39.613  1.00  1.200          C  
ATOM   7920  O   LYS A 494     -29.607  32.470  39.286  1.00  1.520          O  
ATOM   7921  CB  LYS A 494     -28.535  35.394  38.302  1.00  1.740          C  
ATOM   7922  CG  LYS A 494     -27.461  36.500  38.206  1.00  1.740          C  
ATOM   7923  CD  LYS A 494     -27.776  37.709  39.075  1.00  1.740          C  
ATOM   7924  CE  LYS A 494     -26.960  37.735  40.394  1.00  1.740          C  
ATOM   7925  NZ  LYS A 494     -25.513  38.099  40.176  1.00  1.740          N  
ATOM   7926  H   LYS A 494     -26.655  33.776  39.031  1.00  1.430          H  
ATOM   7927  HA  LYS A 494     -28.731  35.307  40.438  1.00  1.510          H  
ATOM   7928 1HB  LYS A 494     -28.352  34.701  37.478  1.00  2.080          H  
ATOM   7929 2HB  LYS A 494     -29.512  35.849  38.131  1.00  2.080          H  
ATOM   7930 1HG  LYS A 494     -26.495  36.089  38.498  1.00  2.080          H  
ATOM   7931 2HG  LYS A 494     -27.386  36.833  37.164  1.00  2.080          H  
ATOM   7932 1HD  LYS A 494     -27.556  38.614  38.511  1.00  2.080          H  
ATOM   7933 2HD  LYS A 494     -28.840  37.721  39.323  1.00  2.080          H  
ATOM   7934 1HE  LYS A 494     -27.423  38.478  41.031  1.00  2.080          H  
ATOM   7935 2HE  LYS A 494     -26.998  36.777  40.899  1.00  2.080          H  
ATOM   7936 1HZ  LYS A 494     -25.037  38.158  41.064  1.00  2.080          H  
ATOM   7937 2HZ  LYS A 494     -25.001  37.402  39.589  1.00  2.080          H  
ATOM   7938 3HZ  LYS A 494     -25.472  38.992  39.721  1.00  2.080          H  
ATOM   7939  N   ARG A 495     -30.888  34.218  39.949  1.00  1.170          N  
ATOM   7940  CA  ARG A 495     -32.185  33.562  39.950  1.00  1.360          C  
ATOM   7941  C   ARG A 495     -33.198  34.547  39.355  1.00  1.170          C  
ATOM   7942  O   ARG A 495     -32.936  35.747  39.310  1.00  1.090          O  
ATOM   7943  CB  ARG A 495     -32.594  33.151  41.359  1.00  1.830          C  
ATOM   7944  CG  ARG A 495     -31.683  32.131  42.055  1.00  1.830          C  
ATOM   7945  CD  ARG A 495     -31.744  30.777  41.452  1.00  1.830          C  
ATOM   7946  NE  ARG A 495     -30.953  29.826  42.214  1.00  1.830          N  
ATOM   7947  CZ  ARG A 495     -29.623  29.606  42.063  1.00  1.830          C  
ATOM   7948  NH1 ARG A 495     -28.901  30.280  41.179  1.00  1.830          N  
ATOM   7949  NH2 ARG A 495     -29.029  28.694  42.824  1.00  1.830          N  
ATOM   7950  H   ARG A 495     -30.862  35.192  40.219  1.00  1.400          H  
ATOM   7951  HA  ARG A 495     -32.145  32.680  39.312  1.00  1.630          H  
ATOM   7952 1HB  ARG A 495     -32.572  34.016  41.980  1.00  2.190          H  
ATOM   7953 2HB  ARG A 495     -33.612  32.766  41.360  1.00  2.190          H  
ATOM   7954 1HG  ARG A 495     -30.653  32.477  42.021  1.00  2.190          H  
ATOM   7955 2HG  ARG A 495     -31.985  32.042  43.098  1.00  2.190          H  
ATOM   7956 1HD  ARG A 495     -32.776  30.431  41.445  1.00  2.190          H  
ATOM   7957 2HD  ARG A 495     -31.365  30.798  40.435  1.00  2.190          H  
ATOM   7958  HE  ARG A 495     -31.439  29.275  42.909  1.00  2.190          H  
ATOM   7959 1HH1 ARG A 495     -29.318  31.006  40.568  1.00  2.190          H  
ATOM   7960 2HH1 ARG A 495     -27.916  30.091  41.096  1.00  2.190          H  
ATOM   7961 1HH2 ARG A 495     -29.567  28.172  43.504  1.00  2.190          H  
ATOM   7962 2HH2 ARG A 495     -28.038  28.519  42.726  1.00  2.190          H  
ATOM   7963  N   SER A 496     -34.361  34.057  38.931  1.00  1.320          N  
ATOM   7964  CA  SER A 496     -35.401  34.876  38.283  1.00  1.280          C  
ATOM   7965  C   SER A 496     -35.975  36.040  39.098  1.00  1.240          C  
ATOM   7966  O   SER A 496     -36.580  36.951  38.532  1.00  1.860          O  
ATOM   7967  CB  SER A 496     -36.541  33.973  37.865  1.00  1.810          C  
ATOM   7968  OG  SER A 496     -37.170  33.415  38.984  1.00  1.810          O  
ATOM   7969  H   SER A 496     -34.542  33.065  39.017  1.00  1.580          H  
ATOM   7970  HA  SER A 496     -34.968  35.300  37.382  1.00  1.540          H  
ATOM   7971 1HB  SER A 496     -37.265  34.551  37.290  1.00  2.170          H  
ATOM   7972 2HB  SER A 496     -36.165  33.183  37.218  1.00  2.170          H  
ATOM   7973  HG  SER A 496     -37.907  32.896  38.642  1.00  2.170          H  
ATOM   7974  N   LYS A 497     -35.801  36.011  40.411  1.00  0.970          N  
ATOM   7975  CA  LYS A 497     -36.298  37.065  41.289  1.00  1.040          C  
ATOM   7976  C   LYS A 497     -35.201  38.016  41.767  1.00  0.920          C  
ATOM   7977  O   LYS A 497     -35.439  38.806  42.685  1.00  1.010          O  
ATOM   7978  CB  LYS A 497     -36.998  36.448  42.498  1.00  1.430          C  
ATOM   7979  CG  LYS A 497     -38.248  35.665  42.159  1.00  1.430          C  
ATOM   7980  CD  LYS A 497     -38.907  35.105  43.412  1.00  1.430          C  
ATOM   7981  CE  LYS A 497     -40.166  34.317  43.069  1.00  1.430          C  
ATOM   7982  NZ  LYS A 497     -40.805  33.733  44.281  1.00  1.430          N  
ATOM   7983  H   LYS A 497     -35.301  35.226  40.798  1.00  1.160          H  
ATOM   7984  HA  LYS A 497     -37.025  37.657  40.735  1.00  1.250          H  
ATOM   7985 1HB  LYS A 497     -36.315  35.772  43.004  1.00  1.710          H  
ATOM   7986 2HB  LYS A 497     -37.268  37.235  43.207  1.00  1.710          H  
ATOM   7987 1HG  LYS A 497     -38.951  36.322  41.646  1.00  1.710          H  
ATOM   7988 2HG  LYS A 497     -37.991  34.845  41.487  1.00  1.710          H  
ATOM   7989 1HD  LYS A 497     -38.205  34.448  43.929  1.00  1.710          H  
ATOM   7990 2HD  LYS A 497     -39.171  35.926  44.080  1.00  1.710          H  
ATOM   7991 1HE  LYS A 497     -40.878  34.979  42.580  1.00  1.710          H  
ATOM   7992 2HE  LYS A 497     -39.905  33.510  42.385  1.00  1.710          H  
ATOM   7993 1HZ  LYS A 497     -41.633  33.221  44.011  1.00  1.710          H  
ATOM   7994 2HZ  LYS A 497     -40.157  33.107  44.738  1.00  1.710          H  
ATOM   7995 3HZ  LYS A 497     -41.063  34.474  44.917  1.00  1.710          H  
ATOM   7996  N   TYR A 498     -33.992  37.900  41.205  1.00  0.830          N  
ATOM   7997  CA  TYR A 498     -32.850  38.696  41.663  1.00  0.840          C  
ATOM   7998  C   TYR A 498     -32.014  39.392  40.573  1.00  0.820          C  
ATOM   7999  O   TYR A 498     -32.034  39.023  39.401  1.00  0.870          O  
ATOM   8000  CB  TYR A 498     -31.947  37.800  42.512  1.00  1.170          C  
ATOM   8001  CG  TYR A 498     -32.599  37.284  43.797  1.00  1.170          C  
ATOM   8002  CD1 TYR A 498     -33.402  36.162  43.776  1.00  1.170          C  
ATOM   8003  CD2 TYR A 498     -32.374  37.930  44.993  1.00  1.170          C  
ATOM   8004  CE1 TYR A 498     -33.979  35.696  44.927  1.00  1.170          C  
ATOM   8005  CE2 TYR A 498     -32.942  37.469  46.148  1.00  1.170          C  
ATOM   8006  CZ  TYR A 498     -33.747  36.352  46.119  1.00  1.170          C  
ATOM   8007  OH  TYR A 498     -34.321  35.878  47.274  1.00  1.170          O  
ATOM   8008  H   TYR A 498     -33.841  37.224  40.450  1.00  1.000          H  
ATOM   8009  HA  TYR A 498     -33.245  39.483  42.298  1.00  1.010          H  
ATOM   8010 1HB  TYR A 498     -31.632  36.940  41.919  1.00  1.410          H  
ATOM   8011 2HB  TYR A 498     -31.064  38.352  42.779  1.00  1.410          H  
ATOM   8012  HD1 TYR A 498     -33.588  35.655  42.847  1.00  1.410          H  
ATOM   8013  HD2 TYR A 498     -31.745  38.803  45.024  1.00  1.410          H  
ATOM   8014  HE1 TYR A 498     -34.617  34.813  44.898  1.00  1.410          H  
ATOM   8015  HE2 TYR A 498     -32.757  37.986  47.088  1.00  1.410          H  
ATOM   8016  HH  TYR A 498     -34.085  36.452  48.006  1.00  1.410          H  
ATOM   8017  N   TRP A 499     -31.253  40.406  40.985  1.00  0.790          N  
ATOM   8018  CA  TRP A 499     -30.326  41.131  40.097  1.00  0.760          C  
ATOM   8019  C   TRP A 499     -29.074  41.612  40.809  1.00  0.760          C  
ATOM   8020  O   TRP A 499     -29.042  41.680  42.035  1.00  0.840          O  
ATOM   8021  CB  TRP A 499     -31.017  42.326  39.480  1.00  1.080          C  
ATOM   8022  CG  TRP A 499     -31.562  43.330  40.504  1.00  1.080          C  
ATOM   8023  CD1 TRP A 499     -32.764  43.214  41.063  1.00  1.080          C  
ATOM   8024  CD2 TRP A 499     -30.987  44.557  41.073  1.00  1.080          C  
ATOM   8025  NE1 TRP A 499     -33.016  44.260  41.908  1.00  1.080          N  
ATOM   8026  CE2 TRP A 499     -31.947  45.084  41.926  1.00  1.080          C  
ATOM   8027  CE3 TRP A 499     -29.770  45.237  40.929  1.00  1.080          C  
ATOM   8028  CZ2 TRP A 499     -31.743  46.240  42.632  1.00  1.080          C  
ATOM   8029  CZ3 TRP A 499     -29.595  46.414  41.654  1.00  1.080          C  
ATOM   8030  CH2 TRP A 499     -30.553  46.888  42.477  1.00  1.080          C  
ATOM   8031  H   TRP A 499     -31.336  40.677  41.967  1.00  0.950          H  
ATOM   8032  HA  TRP A 499     -30.020  40.459  39.294  1.00  0.910          H  
ATOM   8033 1HB  TRP A 499     -30.310  42.810  38.827  1.00  1.290          H  
ATOM   8034 2HB  TRP A 499     -31.844  41.982  38.862  1.00  1.290          H  
ATOM   8035  HD1 TRP A 499     -33.429  42.407  40.859  1.00  1.290          H  
ATOM   8036  HE1 TRP A 499     -33.865  44.405  42.448  1.00  1.290          H  
ATOM   8037  HE3 TRP A 499     -28.987  44.858  40.269  1.00  1.290          H  
ATOM   8038  HZ2 TRP A 499     -32.485  46.632  43.291  1.00  1.290          H  
ATOM   8039  HZ3 TRP A 499     -28.685  46.951  41.558  1.00  1.290          H  
ATOM   8040  HH2 TRP A 499     -30.379  47.803  43.030  1.00  1.290          H  
ATOM   8041  N   SER A 500     -28.025  41.944  40.047  1.00  0.710          N  
ATOM   8042  CA  SER A 500     -26.799  42.470  40.682  1.00  0.750          C  
ATOM   8043  C   SER A 500     -26.095  43.624  40.011  1.00  0.840          C  
ATOM   8044  O   SER A 500     -26.317  43.928  38.830  1.00  0.850          O  
ATOM   8045  CB  SER A 500     -25.740  41.395  40.873  1.00  1.030          C  
ATOM   8046  OG  SER A 500     -26.157  40.430  41.752  1.00  1.030          O  
ATOM   8047  H   SER A 500     -28.098  41.847  39.025  1.00  0.850          H  
ATOM   8048  HA  SER A 500     -27.094  42.831  41.665  1.00  0.900          H  
ATOM   8049 1HB  SER A 500     -25.516  40.952  39.942  1.00  1.240          H  
ATOM   8050 2HB  SER A 500     -24.813  41.840  41.239  1.00  1.240          H  
ATOM   8051  HG  SER A 500     -25.921  40.788  42.629  1.00  1.240          H  
ATOM   8052  N   ILE A 501     -25.229  44.259  40.814  1.00  0.930          N  
ATOM   8053  CA  ILE A 501     -24.342  45.330  40.354  1.00  1.060          C  
ATOM   8054  C   ILE A 501     -22.871  44.938  40.480  1.00  1.000          C  
ATOM   8055  O   ILE A 501     -22.414  44.528  41.550  1.00  0.960          O  
ATOM   8056  CB  ILE A 501     -24.569  46.655  41.112  1.00  1.430          C  
ATOM   8057  CG1 ILE A 501     -26.043  47.113  40.996  1.00  1.430          C  
ATOM   8058  CG2 ILE A 501     -23.615  47.762  40.618  1.00  1.430          C  
ATOM   8059  CD1 ILE A 501     -26.557  47.451  39.595  1.00  1.430          C  
ATOM   8060  H   ILE A 501     -25.168  43.905  41.778  1.00  1.120          H  
ATOM   8061  HA  ILE A 501     -24.543  45.495  39.312  1.00  1.270          H  
ATOM   8062  HB  ILE A 501     -24.368  46.484  42.142  1.00  1.720          H  
ATOM   8063 1HG1 ILE A 501     -26.645  46.315  41.403  1.00  1.720          H  
ATOM   8064 2HG1 ILE A 501     -26.177  47.999  41.604  1.00  1.720          H  
ATOM   8065 1HG2 ILE A 501     -23.796  48.671  41.193  1.00  1.720          H  
ATOM   8066 2HG2 ILE A 501     -22.593  47.461  40.762  1.00  1.720          H  
ATOM   8067 3HG2 ILE A 501     -23.786  47.953  39.562  1.00  1.720          H  
ATOM   8068 1HD1 ILE A 501     -27.601  47.747  39.647  1.00  1.720          H  
ATOM   8069 2HD1 ILE A 501     -25.989  48.269  39.165  1.00  1.720          H  
ATOM   8070 3HD1 ILE A 501     -26.470  46.589  38.961  1.00  1.720          H  
ATOM   8071  N   HIS A 502     -22.127  45.126  39.388  1.00  1.150          N  
ATOM   8072  CA  HIS A 502     -20.700  44.821  39.328  1.00  1.200          C  
ATOM   8073  C   HIS A 502     -19.847  45.988  38.824  1.00  1.250          C  
ATOM   8074  O   HIS A 502     -19.075  45.835  37.877  1.00  1.710          O  
ATOM   8075  CB  HIS A 502     -20.455  43.583  38.462  1.00  1.660          C  
ATOM   8076  CG  HIS A 502     -21.130  42.386  39.014  1.00  1.660          C  
ATOM   8077  ND1 HIS A 502     -20.713  41.780  40.172  1.00  1.660          N  
ATOM   8078  CD2 HIS A 502     -22.190  41.680  38.580  1.00  1.660          C  
ATOM   8079  CE1 HIS A 502     -21.497  40.765  40.438  1.00  1.660          C  
ATOM   8080  NE2 HIS A 502     -22.402  40.666  39.483  1.00  1.660          N  
ATOM   8081  H   HIS A 502     -22.606  45.474  38.556  1.00  1.380          H  
ATOM   8082  HA  HIS A 502     -20.349  44.589  40.331  1.00  1.440          H  
ATOM   8083 1HB  HIS A 502     -20.826  43.760  37.452  1.00  1.990          H  
ATOM   8084 2HB  HIS A 502     -19.388  43.380  38.396  1.00  1.990          H  
ATOM   8085  HD1 HIS A 502     -20.126  42.202  40.863  1.00  1.990          H  
ATOM   8086  HD2 HIS A 502     -22.830  41.789  37.714  1.00  1.990          H  
ATOM   8087  HE1 HIS A 502     -21.329  40.160  41.330  1.00  1.990          H  
ATOM   8088  N   ALA A 503     -20.024  47.162  39.437  1.00  1.180          N  
ATOM   8089  CA  ALA A 503     -19.264  48.367  39.093  1.00  1.390          C  
ATOM   8090  C   ALA A 503     -17.784  48.081  39.349  1.00  1.340          C  
ATOM   8091  O   ALA A 503     -17.465  47.350  40.290  1.00  1.390          O  
ATOM   8092  CB  ALA A 503     -19.748  49.550  39.914  1.00  1.860          C  
ATOM   8093  H   ALA A 503     -20.681  47.205  40.203  1.00  1.420          H  
ATOM   8094  HA  ALA A 503     -19.397  48.586  38.037  1.00  1.670          H  
ATOM   8095 1HB  ALA A 503     -19.172  50.437  39.640  1.00  2.230          H  
ATOM   8096 2HB  ALA A 503     -20.798  49.726  39.724  1.00  2.230          H  
ATOM   8097 3HB  ALA A 503     -19.608  49.333  40.969  1.00  2.230          H  
ATOM   8098  N   TYR A 504     -16.878  48.641  38.541  1.00  1.530          N  
ATOM   8099  CA  TYR A 504     -15.455  48.341  38.745  1.00  1.560          C  
ATOM   8100  C   TYR A 504     -14.430  49.396  38.312  1.00  1.610          C  
ATOM   8101  O   TYR A 504     -14.468  49.893  37.181  1.00  1.980          O  
ATOM   8102  CB  TYR A 504     -15.148  47.041  37.998  1.00  2.170          C  
ATOM   8103  CG  TYR A 504     -13.702  46.650  37.980  1.00  2.170          C  
ATOM   8104  CD1 TYR A 504     -13.112  45.996  39.050  1.00  2.170          C  
ATOM   8105  CD2 TYR A 504     -12.964  46.952  36.862  1.00  2.170          C  
ATOM   8106  CE1 TYR A 504     -11.776  45.646  38.979  1.00  2.170          C  
ATOM   8107  CE2 TYR A 504     -11.651  46.616  36.794  1.00  2.170          C  
ATOM   8108  CZ  TYR A 504     -11.046  45.958  37.838  1.00  2.170          C  
ATOM   8109  OH  TYR A 504      -9.720  45.573  37.733  1.00  2.170          O  
ATOM   8110  H   TYR A 504     -17.178  49.249  37.785  1.00  1.840          H  
ATOM   8111  HA  TYR A 504     -15.308  48.176  39.812  1.00  1.870          H  
ATOM   8112 1HB  TYR A 504     -15.714  46.224  38.453  1.00  2.610          H  
ATOM   8113 2HB  TYR A 504     -15.489  47.130  36.966  1.00  2.610          H  
ATOM   8114  HD1 TYR A 504     -13.698  45.751  39.936  1.00  2.610          H  
ATOM   8115  HD2 TYR A 504     -13.435  47.463  36.032  1.00  2.610          H  
ATOM   8116  HE1 TYR A 504     -11.303  45.118  39.806  1.00  2.610          H  
ATOM   8117  HE2 TYR A 504     -11.072  46.859  35.900  1.00  2.610          H  
ATOM   8118  HH  TYR A 504      -9.459  45.521  36.769  1.00  2.610          H  
ATOM   8119  N   ASP A 505     -13.426  49.649  39.176  1.00  1.620          N  
ATOM   8120  CA  ASP A 505     -12.330  50.566  38.834  1.00  1.790          C  
ATOM   8121  C   ASP A 505     -12.829  51.956  38.448  1.00  1.350          C  
ATOM   8122  O   ASP A 505     -12.889  52.878  39.275  1.00  1.730          O  
ATOM   8123  CB  ASP A 505     -11.410  49.969  37.767  1.00  2.440          C  
ATOM   8124  CG  ASP A 505     -10.131  50.766  37.565  1.00  2.440          C  
ATOM   8125  OD1 ASP A 505      -9.365  50.862  38.490  1.00  2.440          O  
ATOM   8126  OD2 ASP A 505      -9.928  51.270  36.486  1.00  2.440          O  
ATOM   8127  H   ASP A 505     -13.435  49.208  40.086  1.00  1.940          H  
ATOM   8128  HA  ASP A 505     -11.713  50.685  39.726  1.00  2.150          H  
ATOM   8129 1HB  ASP A 505     -11.111  48.990  38.105  1.00  2.930          H  
ATOM   8130 2HB  ASP A 505     -11.923  49.844  36.820  1.00  2.930          H  
ATOM   8131  N   HIS A 506     -13.098  52.141  37.170  1.00  1.230          N  
ATOM   8132  CA  HIS A 506     -13.522  53.404  36.615  1.00  1.390          C  
ATOM   8133  C   HIS A 506     -14.896  53.702  37.204  1.00  1.470          C  
ATOM   8134  O   HIS A 506     -15.919  53.445  36.579  1.00  2.180          O  
ATOM   8135  CB  HIS A 506     -13.627  53.289  35.084  1.00  1.880          C  
ATOM   8136  CG  HIS A 506     -12.309  53.096  34.288  1.00  1.880          C  
ATOM   8137  ND1 HIS A 506     -11.481  51.982  34.401  1.00  1.880          N  
ATOM   8138  CD2 HIS A 506     -11.766  53.853  33.319  1.00  1.880          C  
ATOM   8139  CE1 HIS A 506     -10.506  52.097  33.529  1.00  1.880          C  
ATOM   8140  NE2 HIS A 506     -10.660  53.218  32.875  1.00  1.880          N  
ATOM   8141  H   HIS A 506     -13.088  51.328  36.571  1.00  1.480          H  
ATOM   8142  HA  HIS A 506     -12.831  54.198  36.883  1.00  1.670          H  
ATOM   8143 1HB  HIS A 506     -14.284  52.454  34.843  1.00  2.260          H  
ATOM   8144 2HB  HIS A 506     -14.107  54.190  34.694  1.00  2.260          H  
ATOM   8145  HD1 HIS A 506     -11.154  51.604  35.290  1.00  2.260          H  
ATOM   8146  HD2 HIS A 506     -12.043  54.775  32.880  1.00  2.260          H  
ATOM   8147  HE1 HIS A 506      -9.742  51.324  33.456  1.00  2.260          H  
ATOM   8148  N   GLY A 507     -14.896  54.274  38.413  1.00  1.250          N  
ATOM   8149  CA  GLY A 507     -16.049  54.453  39.299  1.00  1.630          C  
ATOM   8150  C   GLY A 507     -17.298  55.087  38.711  1.00  1.370          C  
ATOM   8151  O   GLY A 507     -18.371  54.992  39.302  1.00  1.750          O  
ATOM   8152  H   GLY A 507     -13.975  54.456  38.811  1.00  1.500          H  
ATOM   8153 1HA  GLY A 507     -16.312  53.479  39.714  1.00  1.960          H  
ATOM   8154 2HA  GLY A 507     -15.723  55.056  40.145  1.00  1.960          H  
ATOM   8155  N   GLY A 508     -17.192  55.754  37.572  1.00  1.020          N  
ATOM   8156  CA  GLY A 508     -18.374  56.339  36.964  1.00  1.040          C  
ATOM   8157  C   GLY A 508     -19.135  55.296  36.122  1.00  0.920          C  
ATOM   8158  O   GLY A 508     -20.208  55.588  35.589  1.00  0.980          O  
ATOM   8159  H   GLY A 508     -16.289  55.843  37.127  1.00  1.220          H  
ATOM   8160 1HA  GLY A 508     -19.024  56.730  37.745  1.00  1.250          H  
ATOM   8161 2HA  GLY A 508     -18.083  57.178  36.334  1.00  1.250          H  
ATOM   8162  N   VAL A 509     -18.589  54.073  36.013  1.00  0.840          N  
ATOM   8163  CA  VAL A 509     -19.187  53.011  35.202  1.00  0.850          C  
ATOM   8164  C   VAL A 509     -19.824  51.921  36.087  1.00  0.920          C  
ATOM   8165  O   VAL A 509     -19.123  51.114  36.709  1.00  1.150          O  
ATOM   8166  CB  VAL A 509     -18.065  52.377  34.327  1.00  1.190          C  
ATOM   8167  CG1 VAL A 509     -18.630  51.268  33.416  1.00  1.190          C  
ATOM   8168  CG2 VAL A 509     -17.330  53.495  33.538  1.00  1.190          C  
ATOM   8169  H   VAL A 509     -17.700  53.889  36.483  1.00  1.010          H  
ATOM   8170  HA  VAL A 509     -19.960  53.443  34.562  1.00  1.020          H  
ATOM   8171  HB  VAL A 509     -17.337  51.891  34.988  1.00  1.420          H  
ATOM   8172 1HG1 VAL A 509     -17.823  50.820  32.837  1.00  1.420          H  
ATOM   8173 2HG1 VAL A 509     -19.093  50.515  34.014  1.00  1.420          H  
ATOM   8174 3HG1 VAL A 509     -19.364  51.672  32.747  1.00  1.420          H  
ATOM   8175 1HG2 VAL A 509     -16.533  53.071  32.958  1.00  1.420          H  
ATOM   8176 2HG2 VAL A 509     -18.003  54.003  32.894  1.00  1.420          H  
ATOM   8177 3HG2 VAL A 509     -16.907  54.220  34.235  1.00  1.420          H  
ATOM   8178  N   ILE A 510     -21.159  51.863  36.095  1.00  0.810          N  
ATOM   8179  CA  ILE A 510     -21.921  50.946  36.939  1.00  0.830          C  
ATOM   8180  C   ILE A 510     -22.594  49.848  36.116  1.00  0.780          C  
ATOM   8181  O   ILE A 510     -23.392  50.122  35.217  1.00  0.770          O  
ATOM   8182  CB  ILE A 510     -22.963  51.752  37.739  1.00  1.150          C  
ATOM   8183  CG1 ILE A 510     -22.243  52.782  38.646  1.00  1.150          C  
ATOM   8184  CG2 ILE A 510     -23.895  50.819  38.526  1.00  1.150          C  
ATOM   8185  CD1 ILE A 510     -23.173  53.824  39.269  1.00  1.150          C  
ATOM   8186  H   ILE A 510     -21.692  52.535  35.531  1.00  0.970          H  
ATOM   8187  HA  ILE A 510     -21.235  50.474  37.629  1.00  1.000          H  
ATOM   8188  HB  ILE A 510     -23.520  52.332  37.050  1.00  1.380          H  
ATOM   8189 1HG1 ILE A 510     -21.725  52.256  39.443  1.00  1.380          H  
ATOM   8190 2HG1 ILE A 510     -21.503  53.321  38.051  1.00  1.380          H  
ATOM   8191 1HG2 ILE A 510     -24.640  51.396  39.061  1.00  1.380          H  
ATOM   8192 2HG2 ILE A 510     -24.411  50.140  37.848  1.00  1.380          H  
ATOM   8193 3HG2 ILE A 510     -23.304  50.253  39.231  1.00  1.380          H  
ATOM   8194 1HD1 ILE A 510     -22.584  54.514  39.877  1.00  1.380          H  
ATOM   8195 2HD1 ILE A 510     -23.675  54.382  38.476  1.00  1.380          H  
ATOM   8196 3HD1 ILE A 510     -23.919  53.356  39.906  1.00  1.380          H  
ATOM   8197  N   LEU A 511     -22.290  48.592  36.424  1.00  0.830          N  
ATOM   8198  CA  LEU A 511     -22.803  47.502  35.595  1.00  0.830          C  
ATOM   8199  C   LEU A 511     -23.924  46.687  36.201  1.00  0.780          C  
ATOM   8200  O   LEU A 511     -23.757  46.073  37.251  1.00  0.880          O  
ATOM   8201  CB  LEU A 511     -21.698  46.485  35.338  1.00  1.160          C  
ATOM   8202  CG  LEU A 511     -20.527  46.814  34.419  1.00  1.160          C  
ATOM   8203  CD1 LEU A 511     -21.020  47.170  33.033  1.00  1.160          C  
ATOM   8204  CD2 LEU A 511     -19.640  47.915  35.022  1.00  1.160          C  
ATOM   8205  H   LEU A 511     -21.658  48.415  37.190  1.00  1.000          H  
ATOM   8206  HA  LEU A 511     -23.174  47.917  34.660  1.00  1.000          H  
ATOM   8207 1HB  LEU A 511     -21.282  46.178  36.288  1.00  1.390          H  
ATOM   8208 2HB  LEU A 511     -22.187  45.635  34.904  1.00  1.390          H  
ATOM   8209  HG  LEU A 511     -19.962  45.950  34.339  1.00  1.390          H  
ATOM   8210 1HD1 LEU A 511     -20.182  47.354  32.373  1.00  1.390          H  
ATOM   8211 2HD1 LEU A 511     -21.620  46.352  32.631  1.00  1.390          H  
ATOM   8212 3HD1 LEU A 511     -21.613  48.046  33.081  1.00  1.390          H  
ATOM   8213 1HD2 LEU A 511     -18.797  48.088  34.386  1.00  1.390          H  
ATOM   8214 2HD2 LEU A 511     -20.167  48.832  35.119  1.00  1.390          H  
ATOM   8215 3HD2 LEU A 511     -19.286  47.593  35.992  1.00  1.390          H  
ATOM   8216  N   PHE A 512     -25.018  46.545  35.458  1.00  0.750          N  
ATOM   8217  CA  PHE A 512     -26.168  45.769  35.904  1.00  0.760          C  
ATOM   8218  C   PHE A 512     -26.386  44.463  35.131  1.00  0.790          C  
ATOM   8219  O   PHE A 512     -26.480  44.435  33.898  1.00  0.830          O  
ATOM   8220  CB  PHE A 512     -27.398  46.660  35.807  1.00  1.060          C  
ATOM   8221  CG  PHE A 512     -28.684  46.015  36.071  1.00  1.060          C  
ATOM   8222  CD1 PHE A 512     -29.129  45.736  37.328  1.00  1.060          C  
ATOM   8223  CD2 PHE A 512     -29.483  45.713  35.023  1.00  1.060          C  
ATOM   8224  CE1 PHE A 512     -30.357  45.176  37.494  1.00  1.060          C  
ATOM   8225  CE2 PHE A 512     -30.696  45.156  35.204  1.00  1.060          C  
ATOM   8226  CZ  PHE A 512     -31.133  44.884  36.441  1.00  1.060          C  
ATOM   8227  H   PHE A 512     -25.106  47.031  34.562  1.00  0.900          H  
ATOM   8228  HA  PHE A 512     -26.012  45.509  36.946  1.00  0.910          H  
ATOM   8229 1HB  PHE A 512     -27.291  47.477  36.518  1.00  1.270          H  
ATOM   8230 2HB  PHE A 512     -27.440  47.105  34.823  1.00  1.270          H  
ATOM   8231  HD1 PHE A 512     -28.517  45.970  38.183  1.00  1.270          H  
ATOM   8232  HD2 PHE A 512     -29.120  45.932  34.029  1.00  1.270          H  
ATOM   8233  HE1 PHE A 512     -30.722  44.977  38.459  1.00  1.270          H  
ATOM   8234  HE2 PHE A 512     -31.318  44.936  34.357  1.00  1.270          H  
ATOM   8235  HZ  PHE A 512     -32.103  44.442  36.591  1.00  1.270          H  
ATOM   8236  N   ILE A 513     -26.518  43.381  35.887  1.00  0.800          N  
ATOM   8237  CA  ILE A 513     -26.745  42.040  35.335  1.00  0.820          C  
ATOM   8238  C   ILE A 513     -28.154  41.544  35.671  1.00  0.740          C  
ATOM   8239  O   ILE A 513     -28.598  41.585  36.828  1.00  0.720          O  
ATOM   8240  CB  ILE A 513     -25.639  41.037  35.809  1.00  1.140          C  
ATOM   8241  CG1 ILE A 513     -25.838  39.624  35.167  1.00  1.140          C  
ATOM   8242  CG2 ILE A 513     -25.587  40.965  37.283  1.00  1.140          C  
ATOM   8243  CD1 ILE A 513     -24.634  38.645  35.343  1.00  1.140          C  
ATOM   8244  H   ILE A 513     -26.451  43.523  36.900  1.00  0.960          H  
ATOM   8245  HA  ILE A 513     -26.679  42.099  34.248  1.00  0.980          H  
ATOM   8246  HB  ILE A 513     -24.679  41.402  35.457  1.00  1.370          H  
ATOM   8247 1HG1 ILE A 513     -26.726  39.151  35.601  1.00  1.370          H  
ATOM   8248 2HG1 ILE A 513     -26.012  39.758  34.098  1.00  1.370          H  
ATOM   8249 1HG2 ILE A 513     -24.792  40.308  37.602  1.00  1.370          H  
ATOM   8250 2HG2 ILE A 513     -25.394  41.952  37.665  1.00  1.370          H  
ATOM   8251 3HG2 ILE A 513     -26.524  40.599  37.673  1.00  1.370          H  
ATOM   8252 1HD1 ILE A 513     -24.869  37.702  34.851  1.00  1.370          H  
ATOM   8253 2HD1 ILE A 513     -23.731  39.057  34.903  1.00  1.370          H  
ATOM   8254 3HD1 ILE A 513     -24.447  38.449  36.393  1.00  1.370          H  
ATOM   8255  N   LEU A 514     -28.833  41.024  34.643  1.00  0.750          N  
ATOM   8256  CA  LEU A 514     -30.204  40.532  34.725  1.00  0.760          C  
ATOM   8257  C   LEU A 514     -30.190  39.009  34.887  1.00  0.700          C  
ATOM   8258  O   LEU A 514     -29.142  38.394  34.708  1.00  0.720          O  
ATOM   8259  CB  LEU A 514     -30.963  40.846  33.407  1.00  1.060          C  
ATOM   8260  CG  LEU A 514     -31.446  42.282  33.137  1.00  1.060          C  
ATOM   8261  CD1 LEU A 514     -30.301  43.109  32.507  1.00  1.060          C  
ATOM   8262  CD2 LEU A 514     -32.661  42.255  32.207  1.00  1.060          C  
ATOM   8263  H   LEU A 514     -28.389  41.011  33.714  1.00  0.900          H  
ATOM   8264  HA  LEU A 514     -30.688  41.011  35.573  1.00  0.910          H  
ATOM   8265 1HB  LEU A 514     -30.265  40.633  32.622  1.00  1.270          H  
ATOM   8266 2HB  LEU A 514     -31.795  40.170  33.267  1.00  1.270          H  
ATOM   8267  HG  LEU A 514     -31.731  42.736  34.076  1.00  1.270          H  
ATOM   8268 1HD1 LEU A 514     -30.641  44.094  32.319  1.00  1.270          H  
ATOM   8269 2HD1 LEU A 514     -29.439  43.149  33.163  1.00  1.270          H  
ATOM   8270 3HD1 LEU A 514     -30.018  42.668  31.568  1.00  1.270          H  
ATOM   8271 1HD2 LEU A 514     -33.009  43.273  32.027  1.00  1.270          H  
ATOM   8272 2HD2 LEU A 514     -32.384  41.797  31.261  1.00  1.270          H  
ATOM   8273 3HD2 LEU A 514     -33.471  41.677  32.670  1.00  1.270          H  
ATOM   8274  N   PRO A 515     -31.306  38.367  35.281  1.00  0.730          N  
ATOM   8275  CA  PRO A 515     -31.446  36.926  35.347  1.00  0.750          C  
ATOM   8276  C   PRO A 515     -31.079  36.303  34.009  1.00  0.820          C  
ATOM   8277  O   PRO A 515     -31.405  36.852  32.952  1.00  1.030          O  
ATOM   8278  CB  PRO A 515     -32.930  36.742  35.655  1.00  1.120          C  
ATOM   8279  CG  PRO A 515     -33.310  37.998  36.416  1.00  1.120          C  
ATOM   8280  CD  PRO A 515     -32.499  39.114  35.775  1.00  1.120          C  
ATOM   8281  HA  PRO A 515     -30.813  36.532  36.151  1.00  0.900          H  
ATOM   8282 1HB  PRO A 515     -33.498  36.606  34.728  1.00  1.350          H  
ATOM   8283 2HB  PRO A 515     -33.056  35.832  36.252  1.00  1.350          H  
ATOM   8284 1HG  PRO A 515     -34.402  38.166  36.349  1.00  1.350          H  
ATOM   8285 2HG  PRO A 515     -33.085  37.866  37.485  1.00  1.350          H  
ATOM   8286 1HD  PRO A 515     -33.071  39.587  34.973  1.00  1.350          H  
ATOM   8287 2HD  PRO A 515     -32.222  39.814  36.577  1.00  1.350          H  
ATOM   8288  N   SER A 516     -30.413  35.163  34.072  1.00  0.930          N  
ATOM   8289  CA  SER A 516     -29.926  34.436  32.912  1.00  0.990          C  
ATOM   8290  C   SER A 516     -29.773  32.968  33.254  1.00  0.780          C  
ATOM   8291  O   SER A 516     -29.893  32.588  34.421  1.00  1.140          O  
ATOM   8292  CB  SER A 516     -28.595  35.013  32.487  1.00  1.360          C  
ATOM   8293  OG  SER A 516     -27.613  34.788  33.467  1.00  1.360          O  
ATOM   8294  H   SER A 516     -30.189  34.777  34.980  1.00  1.120          H  
ATOM   8295  HA  SER A 516     -30.644  34.535  32.097  1.00  1.190          H  
ATOM   8296 1HB  SER A 516     -28.284  34.558  31.550  1.00  1.630          H  
ATOM   8297 2HB  SER A 516     -28.706  36.082  32.315  1.00  1.630          H  
ATOM   8298  HG  SER A 516     -26.832  35.242  33.161  1.00  1.630          H  
ATOM   8299  N   LYS A 517     -29.573  32.124  32.248  1.00  1.010          N  
ATOM   8300  CA  LYS A 517     -29.338  30.715  32.508  1.00  0.870          C  
ATOM   8301  C   LYS A 517     -27.913  30.522  32.980  1.00  0.830          C  
ATOM   8302  O   LYS A 517     -27.022  31.293  32.623  1.00  1.250          O  
ATOM   8303  CB  LYS A 517     -29.579  29.858  31.273  1.00  1.270          C  
ATOM   8304  CG  LYS A 517     -31.014  29.793  30.787  1.00  1.270          C  
ATOM   8305  CD  LYS A 517     -31.130  28.858  29.579  1.00  1.270          C  
ATOM   8306  CE  LYS A 517     -32.566  28.753  29.076  1.00  1.270          C  
ATOM   8307  NZ  LYS A 517     -32.676  27.842  27.902  1.00  1.270          N  
ATOM   8308  H   LYS A 517     -29.521  32.475  31.300  1.00  1.210          H  
ATOM   8309  HA  LYS A 517     -30.006  30.386  33.307  1.00  1.040          H  
ATOM   8310 1HB  LYS A 517     -28.981  30.249  30.475  1.00  1.530          H  
ATOM   8311 2HB  LYS A 517     -29.232  28.840  31.462  1.00  1.530          H  
ATOM   8312 1HG  LYS A 517     -31.651  29.426  31.595  1.00  1.530          H  
ATOM   8313 2HG  LYS A 517     -31.353  30.790  30.509  1.00  1.530          H  
ATOM   8314 1HD  LYS A 517     -30.500  29.227  28.769  1.00  1.530          H  
ATOM   8315 2HD  LYS A 517     -30.786  27.861  29.856  1.00  1.530          H  
ATOM   8316 1HE  LYS A 517     -33.197  28.372  29.878  1.00  1.530          H  
ATOM   8317 2HE  LYS A 517     -32.918  29.743  28.789  1.00  1.530          H  
ATOM   8318 1HZ  LYS A 517     -33.639  27.797  27.600  1.00  1.530          H  
ATOM   8319 2HZ  LYS A 517     -32.104  28.191  27.146  1.00  1.530          H  
ATOM   8320 3HZ  LYS A 517     -32.362  26.917  28.161  1.00  1.530          H  
ATOM   8321  N   SER A 518     -27.678  29.466  33.737  1.00  0.850          N  
ATOM   8322  CA  SER A 518     -26.335  29.165  34.192  1.00  1.010          C  
ATOM   8323  C   SER A 518     -25.336  29.070  33.059  1.00  0.770          C  
ATOM   8324  O   SER A 518     -25.607  28.494  32.005  1.00  1.110          O  
ATOM   8325  CB  SER A 518     -26.302  27.875  34.967  1.00  1.350          C  
ATOM   8326  OG  SER A 518     -24.974  27.516  35.232  1.00  1.350          O  
ATOM   8327  H   SER A 518     -28.447  28.870  34.010  1.00  1.020          H  
ATOM   8328  HA  SER A 518     -26.019  29.974  34.855  1.00  1.210          H  
ATOM   8329 1HB  SER A 518     -26.842  27.997  35.905  1.00  1.620          H  
ATOM   8330 2HB  SER A 518     -26.794  27.087  34.401  1.00  1.620          H  
ATOM   8331  HG  SER A 518     -25.028  26.706  35.762  1.00  1.620          H  
ATOM   8332  N   LEU A 519     -24.123  29.545  33.316  1.00  0.730          N  
ATOM   8333  CA  LEU A 519     -23.050  29.531  32.325  1.00  0.750          C  
ATOM   8334  C   LEU A 519     -22.505  28.132  32.052  1.00  0.810          C  
ATOM   8335  O   LEU A 519     -21.662  27.926  31.177  1.00  0.920          O  
ATOM   8336  CB  LEU A 519     -21.924  30.493  32.731  1.00  1.040          C  
ATOM   8337  CG  LEU A 519     -21.283  30.373  34.160  1.00  1.040          C  
ATOM   8338  CD1 LEU A 519     -20.557  29.048  34.366  1.00  1.040          C  
ATOM   8339  CD2 LEU A 519     -20.302  31.508  34.277  1.00  1.040          C  
ATOM   8340  H   LEU A 519     -23.964  29.971  34.217  1.00  0.880          H  
ATOM   8341  HA  LEU A 519     -23.467  29.906  31.399  1.00  0.900          H  
ATOM   8342 1HB  LEU A 519     -21.121  30.383  32.013  1.00  1.250          H  
ATOM   8343 2HB  LEU A 519     -22.306  31.511  32.637  1.00  1.250          H  
ATOM   8344  HG  LEU A 519     -22.037  30.478  34.931  1.00  1.250          H  
ATOM   8345 1HD1 LEU A 519     -20.085  29.037  35.348  1.00  1.250          H  
ATOM   8346 2HD1 LEU A 519     -21.223  28.231  34.331  1.00  1.250          H  
ATOM   8347 3HD1 LEU A 519     -19.824  28.907  33.618  1.00  1.250          H  
ATOM   8348 1HD2 LEU A 519     -19.832  31.498  35.261  1.00  1.250          H  
ATOM   8349 2HD2 LEU A 519     -19.545  31.418  33.515  1.00  1.250          H  
ATOM   8350 3HD2 LEU A 519     -20.829  32.448  34.143  1.00  1.250          H  
ATOM   8351  N   GLU A 520     -23.017  27.151  32.788  1.00  0.800          N  
ATOM   8352  CA  GLU A 520     -22.624  25.772  32.602  1.00  0.900          C  
ATOM   8353  C   GLU A 520     -23.446  25.188  31.443  1.00  0.910          C  
ATOM   8354  O   GLU A 520     -23.196  24.059  31.001  1.00  1.090          O  
ATOM   8355  CB  GLU A 520     -22.921  24.951  33.869  1.00  1.220          C  
ATOM   8356  CG  GLU A 520     -22.208  25.380  35.188  1.00  1.220          C  
ATOM   8357  CD  GLU A 520     -20.706  25.219  35.225  1.00  1.220          C  
ATOM   8358  OE1 GLU A 520     -20.194  24.296  34.630  1.00  1.220          O  
ATOM   8359  OE2 GLU A 520     -20.078  25.987  35.916  1.00  1.220          O  
ATOM   8360  H   GLU A 520     -23.695  27.380  33.513  1.00  0.960          H  
ATOM   8361  HA  GLU A 520     -21.562  25.725  32.359  1.00  1.080          H  
ATOM   8362 1HB  GLU A 520     -23.995  24.984  34.060  1.00  1.460          H  
ATOM   8363 2HB  GLU A 520     -22.664  23.909  33.683  1.00  1.460          H  
ATOM   8364 1HG  GLU A 520     -22.437  26.427  35.366  1.00  1.460          H  
ATOM   8365 2HG  GLU A 520     -22.638  24.809  36.008  1.00  1.460          H  
ATOM   8366  N   VAL A 521     -24.426  25.972  30.939  1.00  0.790          N  
ATOM   8367  CA  VAL A 521     -25.307  25.541  29.868  1.00  0.830          C  
ATOM   8368  C   VAL A 521     -24.904  26.133  28.526  1.00  0.890          C  
ATOM   8369  O   VAL A 521     -25.209  27.286  28.193  1.00  0.810          O  
ATOM   8370  CB  VAL A 521     -26.757  25.969  30.180  1.00  1.150          C  
ATOM   8371  CG1 VAL A 521     -27.715  25.512  29.062  1.00  1.150          C  
ATOM   8372  CG2 VAL A 521     -27.166  25.398  31.533  1.00  1.150          C  
ATOM   8373  H   VAL A 521     -24.586  26.904  31.329  1.00  0.950          H  
ATOM   8374  HA  VAL A 521     -25.261  24.454  29.797  1.00  1.000          H  
ATOM   8375  HB  VAL A 521     -26.804  27.060  30.223  1.00  1.380          H  
ATOM   8376 1HG1 VAL A 521     -28.724  25.841  29.302  1.00  1.380          H  
ATOM   8377 2HG1 VAL A 521     -27.420  25.946  28.105  1.00  1.380          H  
ATOM   8378 3HG1 VAL A 521     -27.696  24.425  28.986  1.00  1.380          H  
ATOM   8379 1HG2 VAL A 521     -28.180  25.714  31.767  1.00  1.380          H  
ATOM   8380 2HG2 VAL A 521     -27.118  24.312  31.498  1.00  1.380          H  
ATOM   8381 3HG2 VAL A 521     -26.487  25.763  32.303  1.00  1.380          H  
ATOM   8382  N   VAL A 522     -24.259  25.309  27.735  1.00  1.140          N  
ATOM   8383  CA  VAL A 522     -23.703  25.742  26.478  1.00  1.310          C  
ATOM   8384  C   VAL A 522     -24.795  26.212  25.533  1.00  1.370          C  
ATOM   8385  O   VAL A 522     -25.821  25.555  25.376  1.00  1.470          O  
ATOM   8386  CB  VAL A 522     -22.845  24.604  25.894  1.00  1.770          C  
ATOM   8387  CG1 VAL A 522     -22.370  24.926  24.471  1.00  1.770          C  
ATOM   8388  CG2 VAL A 522     -21.628  24.405  26.852  1.00  1.770          C  
ATOM   8389  H   VAL A 522     -24.114  24.359  28.051  1.00  1.370          H  
ATOM   8390  HA  VAL A 522     -23.038  26.584  26.678  1.00  1.570          H  
ATOM   8391  HB  VAL A 522     -23.434  23.689  25.845  1.00  2.120          H  
ATOM   8392 1HG1 VAL A 522     -21.762  24.099  24.103  1.00  2.120          H  
ATOM   8393 2HG1 VAL A 522     -23.230  25.053  23.811  1.00  2.120          H  
ATOM   8394 3HG1 VAL A 522     -21.782  25.829  24.462  1.00  2.120          H  
ATOM   8395 1HG2 VAL A 522     -20.997  23.611  26.486  1.00  2.120          H  
ATOM   8396 2HG2 VAL A 522     -21.046  25.315  26.909  1.00  2.120          H  
ATOM   8397 3HG2 VAL A 522     -21.979  24.154  27.852  1.00  2.120          H  
ATOM   8398  N   GLY A 523     -24.563  27.371  24.917  1.00  1.350          N  
ATOM   8399  CA  GLY A 523     -25.504  27.999  23.996  1.00  1.490          C  
ATOM   8400  C   GLY A 523     -26.341  29.123  24.623  1.00  1.340          C  
ATOM   8401  O   GLY A 523     -26.984  29.887  23.898  1.00  1.570          O  
ATOM   8402  H   GLY A 523     -23.686  27.835  25.095  1.00  1.620          H  
ATOM   8403 1HA  GLY A 523     -24.955  28.392  23.141  1.00  1.790          H  
ATOM   8404 2HA  GLY A 523     -26.174  27.233  23.605  1.00  1.790          H  
ATOM   8405  N   SER A 524     -26.315  29.248  25.951  1.00  1.040          N  
ATOM   8406  CA  SER A 524     -27.072  30.294  26.645  1.00  1.040          C  
ATOM   8407  C   SER A 524     -26.400  31.668  26.525  1.00  0.940          C  
ATOM   8408  O   SER A 524     -25.304  31.806  25.943  1.00  0.980          O  
ATOM   8409  CB  SER A 524     -27.236  29.968  28.108  1.00  1.460          C  
ATOM   8410  OG  SER A 524     -26.053  30.166  28.787  1.00  1.460          O  
ATOM   8411  H   SER A 524     -25.802  28.563  26.517  1.00  1.250          H  
ATOM   8412  HA  SER A 524     -28.060  30.359  26.193  1.00  1.250          H  
ATOM   8413 1HB  SER A 524     -28.002  30.595  28.525  1.00  1.750          H  
ATOM   8414 2HB  SER A 524     -27.550  28.928  28.218  1.00  1.750          H  
ATOM   8415  HG  SER A 524     -26.143  29.717  29.643  1.00  1.750          H  
ATOM   8416  N   TYR A 525     -27.098  32.699  27.040  1.00  1.040          N  
ATOM   8417  CA  TYR A 525     -26.605  34.076  26.993  1.00  0.920          C  
ATOM   8418  C   TYR A 525     -27.009  34.877  28.222  1.00  0.880          C  
ATOM   8419  O   TYR A 525     -27.923  34.496  28.961  1.00  1.020          O  
ATOM   8420  CB  TYR A 525     -27.142  34.784  25.740  1.00  1.340          C  
ATOM   8421  CG  TYR A 525     -28.605  35.033  25.753  1.00  1.340          C  
ATOM   8422  CD1 TYR A 525     -29.090  36.266  26.172  1.00  1.340          C  
ATOM   8423  CD2 TYR A 525     -29.479  34.038  25.363  1.00  1.340          C  
ATOM   8424  CE1 TYR A 525     -30.441  36.496  26.186  1.00  1.340          C  
ATOM   8425  CE2 TYR A 525     -30.833  34.269  25.384  1.00  1.340          C  
ATOM   8426  CZ  TYR A 525     -31.317  35.496  25.792  1.00  1.340          C  
ATOM   8427  OH  TYR A 525     -32.675  35.728  25.808  1.00  1.340          O  
ATOM   8428  H   TYR A 525     -27.984  32.516  27.488  1.00  1.250          H  
ATOM   8429  HA  TYR A 525     -25.518  34.052  26.981  1.00  1.100          H  
ATOM   8430 1HB  TYR A 525     -26.647  35.749  25.628  1.00  1.600          H  
ATOM   8431 2HB  TYR A 525     -26.910  34.189  24.860  1.00  1.600          H  
ATOM   8432  HD1 TYR A 525     -28.400  37.059  26.481  1.00  1.600          H  
ATOM   8433  HD2 TYR A 525     -29.099  33.067  25.037  1.00  1.600          H  
ATOM   8434  HE1 TYR A 525     -30.823  37.448  26.495  1.00  1.600          H  
ATOM   8435  HE2 TYR A 525     -31.525  33.490  25.078  1.00  1.600          H  
ATOM   8436  HH  TYR A 525     -33.140  34.927  25.543  1.00  1.600          H  
ATOM   8437  N   ILE A 526     -26.323  36.004  28.429  1.00  0.830          N  
ATOM   8438  CA  ILE A 526     -26.584  36.871  29.572  1.00  0.930          C  
ATOM   8439  C   ILE A 526     -26.958  38.304  29.143  1.00  0.850          C  
ATOM   8440  O   ILE A 526     -26.349  38.884  28.237  1.00  0.910          O  
ATOM   8441  CB  ILE A 526     -25.360  36.911  30.495  1.00  1.260          C  
ATOM   8442  CG1 ILE A 526     -24.959  35.471  30.952  1.00  1.260          C  
ATOM   8443  CG2 ILE A 526     -25.731  37.742  31.758  1.00  1.260          C  
ATOM   8444  CD1 ILE A 526     -23.603  35.393  31.610  1.00  1.260          C  
ATOM   8445  H   ILE A 526     -25.583  36.260  27.765  1.00  1.000          H  
ATOM   8446  HA  ILE A 526     -27.425  36.466  30.129  1.00  1.120          H  
ATOM   8447  HB  ILE A 526     -24.524  37.352  29.976  1.00  1.510          H  
ATOM   8448 1HG1 ILE A 526     -25.697  35.106  31.644  1.00  1.510          H  
ATOM   8449 2HG1 ILE A 526     -24.938  34.806  30.095  1.00  1.510          H  
ATOM   8450 1HG2 ILE A 526     -24.893  37.789  32.429  1.00  1.510          H  
ATOM   8451 2HG2 ILE A 526     -26.002  38.756  31.492  1.00  1.510          H  
ATOM   8452 3HG2 ILE A 526     -26.567  37.284  32.275  1.00  1.510          H  
ATOM   8453 1HD1 ILE A 526     -23.400  34.361  31.901  1.00  1.510          H  
ATOM   8454 2HD1 ILE A 526     -22.851  35.717  30.931  1.00  1.510          H  
ATOM   8455 3HD1 ILE A 526     -23.572  36.022  32.473  1.00  1.510          H  
ATOM   8456  N   ARG A 527     -28.007  38.844  29.767  1.00  0.830          N  
ATOM   8457  CA  ARG A 527     -28.500  40.192  29.481  1.00  0.820          C  
ATOM   8458  C   ARG A 527     -27.944  41.247  30.455  1.00  0.780          C  
ATOM   8459  O   ARG A 527     -27.884  40.996  31.671  1.00  0.840          O  
ATOM   8460  CB  ARG A 527     -30.010  40.183  29.562  1.00  1.150          C  
ATOM   8461  CG  ARG A 527     -30.658  39.257  28.581  1.00  1.150          C  
ATOM   8462  CD  ARG A 527     -32.119  39.190  28.759  1.00  1.150          C  
ATOM   8463  NE  ARG A 527     -32.771  40.408  28.336  1.00  1.150          N  
ATOM   8464  CZ  ARG A 527     -33.138  40.681  27.071  1.00  1.150          C  
ATOM   8465  NH1 ARG A 527     -32.922  39.816  26.098  1.00  1.150          N  
ATOM   8466  NH2 ARG A 527     -33.723  41.825  26.805  1.00  1.150          N  
ATOM   8467  H   ARG A 527     -28.462  38.302  30.489  1.00  1.000          H  
ATOM   8468  HA  ARG A 527     -28.201  40.453  28.472  1.00  0.980          H  
ATOM   8469 1HB  ARG A 527     -30.317  39.861  30.540  1.00  1.380          H  
ATOM   8470 2HB  ARG A 527     -30.394  41.189  29.400  1.00  1.380          H  
ATOM   8471 1HG  ARG A 527     -30.431  39.598  27.571  1.00  1.380          H  
ATOM   8472 2HG  ARG A 527     -30.260  38.252  28.721  1.00  1.380          H  
ATOM   8473 1HD  ARG A 527     -32.530  38.353  28.198  1.00  1.380          H  
ATOM   8474 2HD  ARG A 527     -32.334  39.042  29.819  1.00  1.380          H  
ATOM   8475  HE  ARG A 527     -32.962  41.111  29.042  1.00  1.380          H  
ATOM   8476 1HH1 ARG A 527     -32.478  38.926  26.289  1.00  1.380          H  
ATOM   8477 2HH1 ARG A 527     -33.205  40.033  25.153  1.00  1.380          H  
ATOM   8478 1HH2 ARG A 527     -33.887  42.496  27.546  1.00  1.380          H  
ATOM   8479 2HH2 ARG A 527     -33.995  42.046  25.856  1.00  1.380          H  
ATOM   8480  N   TYR A 528     -27.545  42.420  29.916  1.00  0.760          N  
ATOM   8481  CA  TYR A 528     -26.982  43.500  30.751  1.00  0.820          C  
ATOM   8482  C   TYR A 528     -27.439  44.938  30.422  1.00  0.740          C  
ATOM   8483  O   TYR A 528     -27.748  45.260  29.278  1.00  0.730          O  
ATOM   8484  CB  TYR A 528     -25.468  43.537  30.586  1.00  1.120          C  
ATOM   8485  CG  TYR A 528     -24.768  42.258  30.777  1.00  1.120          C  
ATOM   8486  CD1 TYR A 528     -24.430  41.506  29.661  1.00  1.120          C  
ATOM   8487  CD2 TYR A 528     -24.461  41.815  32.018  1.00  1.120          C  
ATOM   8488  CE1 TYR A 528     -23.753  40.340  29.810  1.00  1.120          C  
ATOM   8489  CE2 TYR A 528     -23.795  40.644  32.157  1.00  1.120          C  
ATOM   8490  CZ  TYR A 528     -23.419  39.916  31.067  1.00  1.120          C  
ATOM   8491  OH  TYR A 528     -22.719  38.753  31.232  1.00  1.120          O  
ATOM   8492  H   TYR A 528     -27.603  42.521  28.897  1.00  0.910          H  
ATOM   8493  HA  TYR A 528     -27.242  43.301  31.790  1.00  0.980          H  
ATOM   8494 1HB  TYR A 528     -25.221  43.910  29.599  1.00  1.350          H  
ATOM   8495 2HB  TYR A 528     -25.056  44.248  31.307  1.00  1.350          H  
ATOM   8496  HD1 TYR A 528     -24.698  41.855  28.661  1.00  1.350          H  
ATOM   8497  HD2 TYR A 528     -24.741  42.399  32.895  1.00  1.350          H  
ATOM   8498  HE1 TYR A 528     -23.483  39.760  28.937  1.00  1.350          H  
ATOM   8499  HE2 TYR A 528     -23.548  40.299  33.137  1.00  1.350          H  
ATOM   8500  HH  TYR A 528     -22.460  38.417  30.374  1.00  1.350          H  
ATOM   8501  N   PHE A 529     -27.349  45.834  31.413  1.00  0.750          N  
ATOM   8502  CA  PHE A 529     -27.486  47.294  31.178  1.00  0.700          C  
ATOM   8503  C   PHE A 529     -26.327  48.048  31.842  1.00  0.680          C  
ATOM   8504  O   PHE A 529     -25.839  47.638  32.897  1.00  0.720          O  
ATOM   8505  CB  PHE A 529     -28.763  47.966  31.711  1.00  1.000          C  
ATOM   8506  CG  PHE A 529     -30.116  47.641  31.124  1.00  1.000          C  
ATOM   8507  CD1 PHE A 529     -30.979  46.764  31.719  1.00  1.000          C  
ATOM   8508  CD2 PHE A 529     -30.539  48.291  29.982  1.00  1.000          C  
ATOM   8509  CE1 PHE A 529     -32.231  46.527  31.207  1.00  1.000          C  
ATOM   8510  CE2 PHE A 529     -31.786  48.072  29.465  1.00  1.000          C  
ATOM   8511  CZ  PHE A 529     -32.640  47.184  30.081  1.00  1.000          C  
ATOM   8512  H   PHE A 529     -27.084  45.475  32.337  1.00  0.900          H  
ATOM   8513  HA  PHE A 529     -27.438  47.479  30.102  1.00  0.840          H  
ATOM   8514 1HB  PHE A 529     -28.821  47.816  32.779  1.00  1.200          H  
ATOM   8515 2HB  PHE A 529     -28.619  49.033  31.568  1.00  1.200          H  
ATOM   8516  HD1 PHE A 529     -30.677  46.272  32.602  1.00  1.200          H  
ATOM   8517  HD2 PHE A 529     -29.867  49.010  29.494  1.00  1.200          H  
ATOM   8518  HE1 PHE A 529     -32.899  45.828  31.703  1.00  1.200          H  
ATOM   8519  HE2 PHE A 529     -32.096  48.605  28.567  1.00  1.200          H  
ATOM   8520  HZ  PHE A 529     -33.634  47.008  29.671  1.00  1.200          H  
ATOM   8521  N   THR A 530     -25.910  49.188  31.285  1.00  0.710          N  
ATOM   8522  CA  THR A 530     -24.867  49.964  31.967  1.00  0.730          C  
ATOM   8523  C   THR A 530     -25.282  51.421  32.243  1.00  0.670          C  
ATOM   8524  O   THR A 530     -25.816  52.148  31.391  1.00  0.650          O  
ATOM   8525  CB  THR A 530     -23.527  49.923  31.197  1.00  1.010          C  
ATOM   8526  OG1 THR A 530     -23.127  48.561  31.026  1.00  1.010          O  
ATOM   8527  CG2 THR A 530     -22.424  50.606  32.056  1.00  1.010          C  
ATOM   8528  H   THR A 530     -26.290  49.494  30.391  1.00  0.850          H  
ATOM   8529  HA  THR A 530     -24.679  49.510  32.939  1.00  0.880          H  
ATOM   8530  HB  THR A 530     -23.621  50.411  30.228  1.00  1.220          H  
ATOM   8531  HG1 THR A 530     -23.751  48.136  30.438  1.00  1.220          H  
ATOM   8532 1HG2 THR A 530     -21.477  50.533  31.533  1.00  1.220          H  
ATOM   8533 2HG2 THR A 530     -22.656  51.643  32.237  1.00  1.220          H  
ATOM   8534 3HG2 THR A 530     -22.334  50.113  33.001  1.00  1.220          H  
ATOM   8535  N   VAL A 531     -25.012  51.830  33.479  1.00  0.680          N  
ATOM   8536  CA  VAL A 531     -25.267  53.170  34.002  1.00  0.650          C  
ATOM   8537  C   VAL A 531     -24.008  54.023  34.114  1.00  0.660          C  
ATOM   8538  O   VAL A 531     -23.035  53.647  34.773  1.00  0.700          O  
ATOM   8539  CB  VAL A 531     -25.935  53.056  35.402  1.00  0.920          C  
ATOM   8540  CG1 VAL A 531     -26.057  54.418  36.054  1.00  0.920          C  
ATOM   8541  CG2 VAL A 531     -27.346  52.469  35.269  1.00  0.920          C  
ATOM   8542  H   VAL A 531     -24.546  51.152  34.093  1.00  0.820          H  
ATOM   8543  HA  VAL A 531     -25.954  53.678  33.322  1.00  0.780          H  
ATOM   8544  HB  VAL A 531     -25.355  52.412  36.016  1.00  1.110          H  
ATOM   8545 1HG1 VAL A 531     -26.527  54.306  37.020  1.00  1.110          H  
ATOM   8546 2HG1 VAL A 531     -25.072  54.867  36.198  1.00  1.110          H  
ATOM   8547 3HG1 VAL A 531     -26.641  55.052  35.422  1.00  1.110          H  
ATOM   8548 1HG2 VAL A 531     -27.795  52.383  36.255  1.00  1.110          H  
ATOM   8549 2HG2 VAL A 531     -27.949  53.130  34.659  1.00  1.110          H  
ATOM   8550 3HG2 VAL A 531     -27.292  51.485  34.808  1.00  1.110          H  
ATOM   8551  N   PHE A 532     -24.038  55.209  33.509  1.00  0.660          N  
ATOM   8552  CA  PHE A 532     -22.878  56.075  33.587  1.00  0.690          C  
ATOM   8553  C   PHE A 532     -23.104  57.401  34.292  1.00  0.760          C  
ATOM   8554  O   PHE A 532     -24.048  58.147  33.988  1.00  0.810          O  
ATOM   8555  CB  PHE A 532     -22.368  56.375  32.193  1.00  0.950          C  
ATOM   8556  CG  PHE A 532     -21.894  55.211  31.523  1.00  0.950          C  
ATOM   8557  CD1 PHE A 532     -22.744  54.477  30.715  1.00  0.950          C  
ATOM   8558  CD2 PHE A 532     -20.611  54.807  31.695  1.00  0.950          C  
ATOM   8559  CE1 PHE A 532     -22.295  53.366  30.105  1.00  0.950          C  
ATOM   8560  CE2 PHE A 532     -20.172  53.699  31.082  1.00  0.950          C  
ATOM   8561  CZ  PHE A 532     -20.994  52.976  30.300  1.00  0.950          C  
ATOM   8562  H   PHE A 532     -24.838  55.469  32.929  1.00  0.790          H  
ATOM   8563  HA  PHE A 532     -22.101  55.544  34.126  1.00  0.830          H  
ATOM   8564 1HB  PHE A 532     -23.163  56.769  31.613  1.00  1.140          H  
ATOM   8565 2HB  PHE A 532     -21.569  57.119  32.237  1.00  1.140          H  
ATOM   8566  HD1 PHE A 532     -23.778  54.796  30.577  1.00  1.140          H  
ATOM   8567  HD2 PHE A 532     -19.943  55.391  32.340  1.00  1.140          H  
ATOM   8568  HE1 PHE A 532     -22.966  52.787  29.476  1.00  1.140          H  
ATOM   8569  HE2 PHE A 532     -19.170  53.383  31.216  1.00  1.140          H  
ATOM   8570  HZ  PHE A 532     -20.613  52.087  29.837  1.00  1.140          H  
ATOM   8571  N   LYS A 533     -22.187  57.705  35.213  1.00  0.800          N  
ATOM   8572  CA  LYS A 533     -22.160  58.980  35.920  1.00  0.900          C  
ATOM   8573  C   LYS A 533     -21.336  59.929  35.074  1.00  0.990          C  
ATOM   8574  O   LYS A 533     -20.379  59.489  34.433  1.00  1.410          O  
ATOM   8575  CB  LYS A 533     -21.565  58.853  37.331  1.00  1.220          C  
ATOM   8576  CG  LYS A 533     -21.552  60.180  38.080  1.00  1.220          C  
ATOM   8577  CD  LYS A 533     -21.119  60.108  39.528  1.00  1.220          C  
ATOM   8578  CE  LYS A 533     -21.157  61.534  40.102  1.00  1.220          C  
ATOM   8579  NZ  LYS A 533     -20.849  61.604  41.550  1.00  1.220          N  
ATOM   8580  H   LYS A 533     -21.462  57.004  35.410  1.00  0.960          H  
ATOM   8581  HA  LYS A 533     -23.174  59.377  35.992  1.00  1.080          H  
ATOM   8582 1HB  LYS A 533     -22.147  58.135  37.914  1.00  1.460          H  
ATOM   8583 2HB  LYS A 533     -20.548  58.488  37.266  1.00  1.460          H  
ATOM   8584 1HG  LYS A 533     -20.872  60.872  37.588  1.00  1.460          H  
ATOM   8585 2HG  LYS A 533     -22.540  60.594  38.047  1.00  1.460          H  
ATOM   8586 1HD  LYS A 533     -21.808  59.477  40.097  1.00  1.460          H  
ATOM   8587 2HD  LYS A 533     -20.112  59.699  39.604  1.00  1.460          H  
ATOM   8588 1HE  LYS A 533     -20.432  62.150  39.561  1.00  1.460          H  
ATOM   8589 2HE  LYS A 533     -22.148  61.940  39.936  1.00  1.460          H  
ATOM   8590 1HZ  LYS A 533     -20.904  62.565  41.845  1.00  1.460          H  
ATOM   8591 2HZ  LYS A 533     -21.544  61.050  42.073  1.00  1.460          H  
ATOM   8592 3HZ  LYS A 533     -19.917  61.260  41.719  1.00  1.460          H  
ATOM   8593  N   ASP A 534     -21.697  61.218  35.030  1.00  0.950          N  
ATOM   8594  CA  ASP A 534     -20.909  62.166  34.237  1.00  1.090          C  
ATOM   8595  C   ASP A 534     -20.742  61.624  32.819  1.00  1.570          C  
ATOM   8596  O   ASP A 534     -19.636  61.603  32.266  1.00  2.230          O  
ATOM   8597  CB  ASP A 534     -19.530  62.430  34.874  1.00  1.470          C  
ATOM   8598  CG  ASP A 534     -19.579  63.194  36.208  1.00  1.470          C  
ATOM   8599  OD1 ASP A 534     -20.187  64.239  36.245  1.00  1.470          O  
ATOM   8600  OD2 ASP A 534     -19.005  62.735  37.174  1.00  1.470          O  
ATOM   8601  H   ASP A 534     -22.500  61.540  35.557  1.00  1.140          H  
ATOM   8602  HA  ASP A 534     -21.453  63.110  34.177  1.00  1.310          H  
ATOM   8603 1HB  ASP A 534     -19.003  61.490  35.026  1.00  1.760          H  
ATOM   8604 2HB  ASP A 534     -18.932  63.016  34.175  1.00  1.760          H  
ATOM   8605  N   GLY A 535     -21.844  61.151  32.246  1.00  1.850          N  
ATOM   8606  CA  GLY A 535     -21.790  60.558  30.922  1.00  2.470          C  
ATOM   8607  C   GLY A 535     -21.723  61.614  29.835  1.00  2.250          C  
ATOM   8608  O   GLY A 535     -21.682  62.804  30.144  1.00  2.350          O  
ATOM   8609  H   GLY A 535     -22.724  61.208  32.771  1.00  2.220          H  
ATOM   8610 1HA  GLY A 535     -20.924  59.902  30.854  1.00  2.960          H  
ATOM   8611 2HA  GLY A 535     -22.665  59.940  30.778  1.00  2.960          H  
ATOM   8612  N   ILE A 536     -21.739  61.143  28.576  1.00  2.460          N  
ATOM   8613  CA  ILE A 536     -21.605  61.937  27.342  1.00  2.580          C  
ATOM   8614  C   ILE A 536     -20.144  62.400  27.196  1.00  1.960          C  
ATOM   8615  O   ILE A 536     -19.688  63.348  27.829  1.00  2.490          O  
ATOM   8616  CB  ILE A 536     -22.619  63.101  27.287  1.00  3.560          C  
ATOM   8617  CG1 ILE A 536     -24.086  62.519  27.448  1.00  3.560          C  
ATOM   8618  CG2 ILE A 536     -22.470  63.884  25.969  1.00  3.560          C  
ATOM   8619  CD1 ILE A 536     -24.534  61.482  26.396  1.00  3.560          C  
ATOM   8620  H   ILE A 536     -21.817  60.141  28.475  1.00  2.950          H  
ATOM   8621  HA  ILE A 536     -21.805  61.294  26.491  1.00  3.100          H  
ATOM   8622  HB  ILE A 536     -22.446  63.793  28.109  1.00  4.280          H  
ATOM   8623 1HG1 ILE A 536     -24.163  62.054  28.427  1.00  4.280          H  
ATOM   8624 2HG1 ILE A 536     -24.780  63.353  27.418  1.00  4.280          H  
ATOM   8625 1HG2 ILE A 536     -23.190  64.698  25.955  1.00  4.280          H  
ATOM   8626 2HG2 ILE A 536     -21.463  64.299  25.901  1.00  4.280          H  
ATOM   8627 3HG2 ILE A 536     -22.643  63.235  25.118  1.00  4.280          H  
ATOM   8628 1HD1 ILE A 536     -25.535  61.167  26.620  1.00  4.280          H  
ATOM   8629 2HD1 ILE A 536     -24.515  61.916  25.401  1.00  4.280          H  
ATOM   8630 3HD1 ILE A 536     -23.895  60.614  26.416  1.00  4.280          H  
ATOM   8631  N   GLY A 537     -19.385  61.638  26.392  1.00  1.330          N  
ATOM   8632  CA  GLY A 537     -17.922  61.589  26.464  1.00  1.380          C  
ATOM   8633  C   GLY A 537     -17.614  60.117  26.703  1.00  1.180          C  
ATOM   8634  O   GLY A 537     -16.501  59.702  27.031  1.00  1.600          O  
ATOM   8635  H   GLY A 537     -19.829  60.971  25.775  1.00  1.600          H  
ATOM   8636 1HA  GLY A 537     -17.472  61.936  25.532  1.00  1.660          H  
ATOM   8637 2HA  GLY A 537     -17.552  62.201  27.285  1.00  1.660          H  
ATOM   8638  N   LEU A 538     -18.689  59.354  26.553  1.00  1.100          N  
ATOM   8639  CA  LEU A 538     -18.787  57.906  26.682  1.00  1.050          C  
ATOM   8640  C   LEU A 538     -18.330  57.195  25.421  1.00  1.150          C  
ATOM   8641  O   LEU A 538     -18.667  57.650  24.320  1.00  1.830          O  
ATOM   8642  CB  LEU A 538     -20.278  57.551  26.936  1.00  1.490          C  
ATOM   8643  CG  LEU A 538     -20.645  56.066  27.028  1.00  1.490          C  
ATOM   8644  CD1 LEU A 538     -20.027  55.517  28.195  1.00  1.490          C  
ATOM   8645  CD2 LEU A 538     -22.139  55.890  27.123  1.00  1.490          C  
ATOM   8646  H   LEU A 538     -19.521  59.849  26.277  1.00  1.320          H  
ATOM   8647  HA  LEU A 538     -18.156  57.594  27.514  1.00  1.260          H  
ATOM   8648 1HB  LEU A 538     -20.582  58.011  27.872  1.00  1.790          H  
ATOM   8649 2HB  LEU A 538     -20.874  57.983  26.134  1.00  1.790          H  
ATOM   8650  HG  LEU A 538     -20.280  55.536  26.156  1.00  1.790          H  
ATOM   8651 1HD1 LEU A 538     -20.262  54.490  28.247  1.00  1.790          H  
ATOM   8652 2HD1 LEU A 538     -18.991  55.629  28.139  1.00  1.790          H  
ATOM   8653 3HD1 LEU A 538     -20.391  56.031  29.073  1.00  1.790          H  
ATOM   8654 1HD2 LEU A 538     -22.370  54.842  27.209  1.00  1.790          H  
ATOM   8655 2HD2 LEU A 538     -22.491  56.395  28.006  1.00  1.790          H  
ATOM   8656 3HD2 LEU A 538     -22.626  56.301  26.235  1.00  1.790          H  
ATOM   8657  N   ILE A 539     -17.662  56.031  25.542  1.00  1.070          N  
ATOM   8658  CA  ILE A 539     -17.298  55.299  24.331  1.00  1.330          C  
ATOM   8659  C   ILE A 539     -18.547  54.571  23.833  1.00  1.120          C  
ATOM   8660  O   ILE A 539     -18.715  53.352  23.954  1.00  1.410          O  
ATOM   8661  CB  ILE A 539     -16.182  54.249  24.637  1.00  1.760          C  
ATOM   8662  CG1 ILE A 539     -14.963  54.904  25.356  1.00  1.760          C  
ATOM   8663  CG2 ILE A 539     -15.720  53.521  23.376  1.00  1.760          C  
ATOM   8664  CD1 ILE A 539     -14.311  56.026  24.634  1.00  1.760          C  
ATOM   8665  H   ILE A 539     -17.371  55.662  26.454  1.00  1.280          H  
ATOM   8666  HA  ILE A 539     -16.975  55.995  23.561  1.00  1.600          H  
ATOM   8667  HB  ILE A 539     -16.582  53.513  25.333  1.00  2.110          H  
ATOM   8668 1HG1 ILE A 539     -15.289  55.276  26.320  1.00  2.110          H  
ATOM   8669 2HG1 ILE A 539     -14.224  54.134  25.522  1.00  2.110          H  
ATOM   8670 1HG2 ILE A 539     -14.965  52.798  23.652  1.00  2.110          H  
ATOM   8671 2HG2 ILE A 539     -16.541  53.007  22.905  1.00  2.110          H  
ATOM   8672 3HG2 ILE A 539     -15.308  54.212  22.682  1.00  2.110          H  
ATOM   8673 1HD1 ILE A 539     -13.482  56.404  25.235  1.00  2.110          H  
ATOM   8674 2HD1 ILE A 539     -13.936  55.718  23.669  1.00  2.110          H  
ATOM   8675 3HD1 ILE A 539     -15.046  56.799  24.503  1.00  2.110          H  
ATOM   8676  N   ASP A 540     -19.397  55.340  23.183  1.00  1.190          N  
ATOM   8677  CA  ASP A 540     -20.678  54.857  22.720  1.00  1.240          C  
ATOM   8678  C   ASP A 540     -20.623  54.152  21.385  1.00  1.290          C  
ATOM   8679  O   ASP A 540     -20.968  54.732  20.353  1.00  1.710          O  
ATOM   8680  CB  ASP A 540     -21.717  55.972  22.613  1.00  1.720          C  
ATOM   8681  CG  ASP A 540     -23.081  55.364  22.248  1.00  1.720          C  
ATOM   8682  OD1 ASP A 540     -23.206  54.140  22.410  1.00  1.720          O  
ATOM   8683  OD2 ASP A 540     -23.962  56.051  21.782  1.00  1.720          O  
ATOM   8684  H   ASP A 540     -19.159  56.332  23.127  1.00  1.430          H  
ATOM   8685  HA  ASP A 540     -21.041  54.140  23.454  1.00  1.490          H  
ATOM   8686 1HB  ASP A 540     -21.792  56.501  23.569  1.00  2.060          H  
ATOM   8687 2HB  ASP A 540     -21.417  56.693  21.852  1.00  2.060          H  
ATOM   8688  N   GLU A 541     -20.233  52.887  21.383  1.00  1.380          N  
ATOM   8689  CA  GLU A 541     -20.125  52.118  20.135  1.00  1.710          C  
ATOM   8690  C   GLU A 541     -21.492  51.592  19.683  1.00  1.460          C  
ATOM   8691  O   GLU A 541     -21.729  50.369  19.595  1.00  1.820          O  
ATOM   8692  CB  GLU A 541     -19.161  50.984  20.363  1.00  2.260          C  
ATOM   8693  CG  GLU A 541     -17.757  51.433  20.558  1.00  2.260          C  
ATOM   8694  CD  GLU A 541     -17.069  51.792  19.255  1.00  2.260          C  
ATOM   8695  OE1 GLU A 541     -17.723  51.796  18.252  1.00  2.260          O  
ATOM   8696  OE2 GLU A 541     -15.879  51.945  19.248  1.00  2.260          O  
ATOM   8697  H   GLU A 541     -19.941  52.492  22.280  1.00  1.660          H  
ATOM   8698  HA  GLU A 541     -19.735  52.773  19.354  1.00  2.050          H  
ATOM   8699 1HB  GLU A 541     -19.466  50.417  21.245  1.00  2.710          H  
ATOM   8700 2HB  GLU A 541     -19.182  50.307  19.512  1.00  2.710          H  
ATOM   8701 1HG  GLU A 541     -17.811  52.350  21.134  1.00  2.710          H  
ATOM   8702 2HG  GLU A 541     -17.225  50.735  21.158  1.00  2.710          H  
ATOM   8703  N   GLU A 542     -22.348  52.584  19.388  1.00  1.190          N  
ATOM   8704  CA  GLU A 542     -23.754  52.527  19.005  1.00  1.340          C  
ATOM   8705  C   GLU A 542     -24.611  51.711  19.984  1.00  1.130          C  
ATOM   8706  O   GLU A 542     -25.469  50.939  19.567  1.00  1.260          O  
ATOM   8707  CB  GLU A 542     -23.854  52.005  17.566  1.00  1.820          C  
ATOM   8708  CG  GLU A 542     -23.114  52.912  16.540  1.00  1.820          C  
ATOM   8709  CD  GLU A 542     -23.265  52.485  15.116  1.00  1.820          C  
ATOM   8710  OE1 GLU A 542     -22.636  51.545  14.709  1.00  1.820          O  
ATOM   8711  OE2 GLU A 542     -24.004  53.111  14.412  1.00  1.820          O  
ATOM   8712  H   GLU A 542     -21.936  53.514  19.467  1.00  1.430          H  
ATOM   8713  HA  GLU A 542     -24.136  53.550  19.017  1.00  1.610          H  
ATOM   8714 1HB  GLU A 542     -23.428  51.003  17.503  1.00  2.180          H  
ATOM   8715 2HB  GLU A 542     -24.902  51.932  17.267  1.00  2.180          H  
ATOM   8716 1HG  GLU A 542     -23.489  53.929  16.642  1.00  2.180          H  
ATOM   8717 2HG  GLU A 542     -22.053  52.923  16.787  1.00  2.180          H  
ATOM   8718  N   ASN A 543     -24.396  51.901  21.292  1.00  1.130          N  
ATOM   8719  CA  ASN A 543     -25.117  51.144  22.313  1.00  1.510          C  
ATOM   8720  C   ASN A 543     -26.022  51.969  23.222  1.00  1.310          C  
ATOM   8721  O   ASN A 543     -26.837  51.403  23.959  1.00  1.580          O  
ATOM   8722  CB  ASN A 543     -24.125  50.413  23.183  1.00  1.960          C  
ATOM   8723  CG  ASN A 543     -23.319  49.400  22.484  1.00  1.960          C  
ATOM   8724  OD1 ASN A 543     -23.788  48.446  21.842  1.00  1.960          O  
ATOM   8725  ND2 ASN A 543     -22.051  49.594  22.612  1.00  1.960          N  
ATOM   8726  H   ASN A 543     -23.724  52.614  21.589  1.00  1.360          H  
ATOM   8727  HA  ASN A 543     -25.754  50.425  21.811  1.00  1.810          H  
ATOM   8728 1HB  ASN A 543     -23.432  51.140  23.558  1.00  2.350          H  
ATOM   8729 2HB  ASN A 543     -24.621  49.969  24.037  1.00  2.350          H  
ATOM   8730 1HD2 ASN A 543     -21.393  48.963  22.187  1.00  2.350          H  
ATOM   8731 2HD2 ASN A 543     -21.707  50.362  23.136  1.00  2.350          H  
ATOM   8732  N   LEU A 544     -25.843  53.285  23.238  1.00  0.990          N  
ATOM   8733  CA  LEU A 544     -26.610  54.162  24.132  1.00  0.900          C  
ATOM   8734  C   LEU A 544     -28.105  54.250  23.814  1.00  0.920          C  
ATOM   8735  O   LEU A 544     -28.487  54.458  22.661  1.00  1.020          O  
ATOM   8736  CB  LEU A 544     -26.003  55.578  24.111  1.00  1.300          C  
ATOM   8737  CG  LEU A 544     -26.615  56.625  25.054  1.00  1.300          C  
ATOM   8738  CD1 LEU A 544     -26.359  56.203  26.444  1.00  1.300          C  
ATOM   8739  CD2 LEU A 544     -25.986  57.990  24.800  1.00  1.300          C  
ATOM   8740  H   LEU A 544     -25.104  53.696  22.652  1.00  1.190          H  
ATOM   8741  HA  LEU A 544     -26.505  53.757  25.123  1.00  1.080          H  
ATOM   8742 1HB  LEU A 544     -24.953  55.499  24.361  1.00  1.560          H  
ATOM   8743 2HB  LEU A 544     -26.074  55.965  23.091  1.00  1.560          H  
ATOM   8744  HG  LEU A 544     -27.691  56.692  24.895  1.00  1.560          H  
ATOM   8745 1HD1 LEU A 544     -26.798  56.926  27.122  1.00  1.560          H  
ATOM   8746 2HD1 LEU A 544     -26.791  55.273  26.625  1.00  1.560          H  
ATOM   8747 3HD1 LEU A 544     -25.293  56.124  26.606  1.00  1.560          H  
ATOM   8748 1HD2 LEU A 544     -26.421  58.727  25.477  1.00  1.560          H  
ATOM   8749 2HD2 LEU A 544     -24.908  57.932  24.965  1.00  1.560          H  
ATOM   8750 3HD2 LEU A 544     -26.178  58.287  23.767  1.00  1.560          H  
ATOM   8751  N   ASP A 545     -28.967  54.123  24.846  1.00  1.100          N  
ATOM   8752  CA  ASP A 545     -30.408  54.254  24.658  1.00  1.260          C  
ATOM   8753  C   ASP A 545     -30.804  55.719  24.831  1.00  0.940          C  
ATOM   8754  O   ASP A 545     -31.416  56.322  23.944  1.00  1.000          O  
ATOM   8755  CB  ASP A 545     -31.176  53.389  25.680  1.00  1.700          C  
ATOM   8756  CG  ASP A 545     -32.700  53.280  25.434  1.00  1.700          C  
ATOM   8757  OD1 ASP A 545     -33.089  52.704  24.442  1.00  1.700          O  
ATOM   8758  OD2 ASP A 545     -33.451  53.771  26.245  1.00  1.700          O  
ATOM   8759  H   ASP A 545     -28.659  53.957  25.805  1.00  1.320          H  
ATOM   8760  HA  ASP A 545     -30.669  53.935  23.649  1.00  1.510          H  
ATOM   8761 1HB  ASP A 545     -30.758  52.401  25.690  1.00  2.040          H  
ATOM   8762 2HB  ASP A 545     -31.023  53.797  26.680  1.00  2.040          H  
ATOM   8763  N   SER A 546     -30.425  56.304  25.973  1.00  0.830          N  
ATOM   8764  CA  SER A 546     -30.807  57.689  26.245  1.00  0.800          C  
ATOM   8765  C   SER A 546     -29.935  58.396  27.277  1.00  0.790          C  
ATOM   8766  O   SER A 546     -29.122  57.782  27.984  1.00  0.790          O  
ATOM   8767  CB  SER A 546     -32.241  57.758  26.731  1.00  1.130          C  
ATOM   8768  OG  SER A 546     -32.355  57.232  28.022  1.00  1.130          O  
ATOM   8769  H   SER A 546     -29.913  55.754  26.665  1.00  1.000          H  
ATOM   8770  HA  SER A 546     -30.731  58.245  25.310  1.00  0.960          H  
ATOM   8771 1HB  SER A 546     -32.583  58.791  26.725  1.00  1.360          H  
ATOM   8772 2HB  SER A 546     -32.883  57.196  26.051  1.00  1.360          H  
ATOM   8773  HG  SER A 546     -33.286  57.263  28.231  1.00  1.360          H  
ATOM   8774  N   LYS A 547     -30.131  59.713  27.360  1.00  0.880          N  
ATOM   8775  CA  LYS A 547     -29.440  60.569  28.314  1.00  0.940          C  
ATOM   8776  C   LYS A 547     -30.424  61.540  28.969  1.00  0.990          C  
ATOM   8777  O   LYS A 547     -31.419  61.931  28.349  1.00  1.180          O  
ATOM   8778  CB  LYS A 547     -28.334  61.347  27.602  1.00  1.290          C  
ATOM   8779  CG  LYS A 547     -28.858  62.351  26.548  1.00  1.290          C  
ATOM   8780  CD  LYS A 547     -27.739  63.094  25.828  1.00  1.290          C  
ATOM   8781  CE  LYS A 547     -28.310  64.152  24.892  1.00  1.290          C  
ATOM   8782  NZ  LYS A 547     -27.244  64.908  24.177  1.00  1.290          N  
ATOM   8783  H   LYS A 547     -30.816  60.134  26.746  1.00  1.060          H  
ATOM   8784  HA  LYS A 547     -29.006  59.952  29.100  1.00  1.130          H  
ATOM   8785 1HB  LYS A 547     -27.725  61.882  28.337  1.00  1.550          H  
ATOM   8786 2HB  LYS A 547     -27.692  60.635  27.094  1.00  1.550          H  
ATOM   8787 1HG  LYS A 547     -29.456  61.820  25.812  1.00  1.550          H  
ATOM   8788 2HG  LYS A 547     -29.492  63.092  27.035  1.00  1.550          H  
ATOM   8789 1HD  LYS A 547     -27.087  63.575  26.555  1.00  1.550          H  
ATOM   8790 2HD  LYS A 547     -27.152  62.393  25.238  1.00  1.550          H  
ATOM   8791 1HE  LYS A 547     -28.950  63.665  24.157  1.00  1.550          H  
ATOM   8792 2HE  LYS A 547     -28.908  64.851  25.474  1.00  1.550          H  
ATOM   8793 1HZ  LYS A 547     -27.672  65.596  23.572  1.00  1.550          H  
ATOM   8794 2HZ  LYS A 547     -26.651  65.372  24.851  1.00  1.550          H  
ATOM   8795 3HZ  LYS A 547     -26.688  64.272  23.623  1.00  1.550          H  
ATOM   8796  N   VAL A 548     -30.131  61.911  30.216  1.00  0.960          N  
ATOM   8797  CA  VAL A 548     -30.914  62.883  30.995  1.00  1.100          C  
ATOM   8798  C   VAL A 548     -29.921  63.922  31.564  1.00  1.140          C  
ATOM   8799  O   VAL A 548     -28.722  63.643  31.533  1.00  1.100          O  
ATOM   8800  CB  VAL A 548     -31.698  62.123  32.059  1.00  1.480          C  
ATOM   8801  CG1 VAL A 548     -32.606  61.120  31.395  1.00  1.480          C  
ATOM   8802  CG2 VAL A 548     -30.759  61.488  32.920  1.00  1.480          C  
ATOM   8803  H   VAL A 548     -29.283  61.500  30.622  1.00  1.150          H  
ATOM   8804  HA  VAL A 548     -31.610  63.369  30.317  1.00  1.320          H  
ATOM   8805  HB  VAL A 548     -32.328  62.783  32.621  1.00  1.780          H  
ATOM   8806 1HG1 VAL A 548     -33.143  60.595  32.137  1.00  1.780          H  
ATOM   8807 2HG1 VAL A 548     -33.297  61.648  30.739  1.00  1.780          H  
ATOM   8808 3HG1 VAL A 548     -32.035  60.407  30.821  1.00  1.780          H  
ATOM   8809 1HG2 VAL A 548     -31.269  60.907  33.675  1.00  1.780          H  
ATOM   8810 2HG2 VAL A 548     -30.145  60.858  32.337  1.00  1.780          H  
ATOM   8811 3HG2 VAL A 548     -30.145  62.238  33.391  1.00  1.780          H  
ATOM   8812  N   ASP A 549     -30.317  65.116  32.087  1.00  1.360          N  
ATOM   8813  CA  ASP A 549     -31.623  65.704  32.492  1.00  1.470          C  
ATOM   8814  C   ASP A 549     -32.089  65.194  33.875  1.00  1.520          C  
ATOM   8815  O   ASP A 549     -33.259  64.861  34.089  1.00  1.690          O  
ATOM   8816  CB  ASP A 549     -32.743  65.546  31.439  1.00  2.010          C  
ATOM   8817  CG  ASP A 549     -33.867  66.605  31.579  1.00  2.010          C  
ATOM   8818  OD1 ASP A 549     -33.600  67.648  32.134  1.00  2.010          O  
ATOM   8819  OD2 ASP A 549     -34.954  66.370  31.088  1.00  2.010          O  
ATOM   8820  H   ASP A 549     -29.544  65.723  32.310  1.00  1.630          H  
ATOM   8821  HA  ASP A 549     -31.474  66.782  32.597  1.00  1.760          H  
ATOM   8822 1HB  ASP A 549     -32.329  65.607  30.433  1.00  2.420          H  
ATOM   8823 2HB  ASP A 549     -33.231  64.584  31.546  1.00  2.420          H  
ATOM   8824  N   ILE A 550     -31.109  65.155  34.791  1.00  1.400          N  
ATOM   8825  CA  ILE A 550     -31.231  64.913  36.234  1.00  1.430          C  
ATOM   8826  C   ILE A 550     -30.424  65.950  37.010  1.00  1.480          C  
ATOM   8827  O   ILE A 550     -29.604  66.672  36.438  1.00  1.630          O  
ATOM   8828  CB  ILE A 550     -30.770  63.530  36.695  1.00  1.990          C  
ATOM   8829  CG1 ILE A 550     -29.295  63.344  36.323  1.00  1.990          C  
ATOM   8830  CG2 ILE A 550     -31.688  62.487  36.188  1.00  1.990          C  
ATOM   8831  CD1 ILE A 550     -28.666  62.179  36.954  1.00  1.990          C  
ATOM   8832  H   ILE A 550     -30.188  65.396  34.457  1.00  1.680          H  
ATOM   8833  HA  ILE A 550     -32.277  65.026  36.512  1.00  1.720          H  
ATOM   8834  HB  ILE A 550     -30.801  63.487  37.780  1.00  2.390          H  
ATOM   8835 1HG1 ILE A 550     -29.199  63.246  35.252  1.00  2.390          H  
ATOM   8836 2HG1 ILE A 550     -28.728  64.215  36.641  1.00  2.390          H  
ATOM   8837 1HG2 ILE A 550     -31.387  61.512  36.546  1.00  2.390          H  
ATOM   8838 2HG2 ILE A 550     -32.683  62.713  36.551  1.00  2.390          H  
ATOM   8839 3HG2 ILE A 550     -31.698  62.511  35.144  1.00  2.390          H  
ATOM   8840 1HD1 ILE A 550     -27.617  62.131  36.651  1.00  2.390          H  
ATOM   8841 2HD1 ILE A 550     -28.727  62.308  38.026  1.00  2.390          H  
ATOM   8842 3HD1 ILE A 550     -29.167  61.271  36.673  1.00  2.390          H  
ATOM   8843  N   ASP A 551     -30.619  65.973  38.326  1.00  1.630          N  
ATOM   8844  CA  ASP A 551     -29.855  66.851  39.207  1.00  1.680          C  
ATOM   8845  C   ASP A 551     -28.335  66.605  39.143  1.00  1.620          C  
ATOM   8846  O   ASP A 551     -27.854  65.468  39.196  1.00  1.880          O  
ATOM   8847  CB  ASP A 551     -30.271  66.615  40.677  1.00  2.330          C  
ATOM   8848  CG  ASP A 551     -31.710  67.061  41.056  1.00  2.330          C  
ATOM   8849  OD1 ASP A 551     -32.355  67.705  40.260  1.00  2.330          O  
ATOM   8850  OD2 ASP A 551     -32.142  66.753  42.176  1.00  2.330          O  
ATOM   8851  H   ASP A 551     -31.336  65.382  38.723  1.00  1.960          H  
ATOM   8852  HA  ASP A 551     -30.056  67.884  38.926  1.00  2.020          H  
ATOM   8853 1HB  ASP A 551     -30.179  65.553  40.901  1.00  2.800          H  
ATOM   8854 2HB  ASP A 551     -29.570  67.138  41.332  1.00  2.800          H  
ATOM   8855  N   GLY A 552     -27.569  67.697  39.116  1.00  1.610          N  
ATOM   8856  CA  GLY A 552     -26.101  67.677  39.203  1.00  1.710          C  
ATOM   8857  C   GLY A 552     -25.289  67.283  37.964  1.00  1.510          C  
ATOM   8858  O   GLY A 552     -24.527  68.095  37.434  1.00  1.890          O  
ATOM   8859  H   GLY A 552     -28.029  68.593  39.037  1.00  1.930          H  
ATOM   8860 1HA  GLY A 552     -25.771  68.667  39.522  1.00  2.050          H  
ATOM   8861 2HA  GLY A 552     -25.824  67.005  40.013  1.00  2.050          H  
ATOM   8862  N   VAL A 553     -25.400  66.023  37.554  1.00  1.350          N  
ATOM   8863  CA  VAL A 553     -24.599  65.513  36.424  1.00  1.290          C  
ATOM   8864  C   VAL A 553     -25.429  64.774  35.395  1.00  1.170          C  
ATOM   8865  O   VAL A 553     -26.508  64.299  35.705  1.00  1.250          O  
ATOM   8866  CB  VAL A 553     -23.507  64.554  36.934  1.00  1.830          C  
ATOM   8867  CG1 VAL A 553     -22.591  65.269  37.917  1.00  1.830          C  
ATOM   8868  CG2 VAL A 553     -24.142  63.330  37.572  1.00  1.830          C  
ATOM   8869  H   VAL A 553     -26.096  65.455  38.050  1.00  1.620          H  
ATOM   8870  HA  VAL A 553     -24.118  66.359  35.927  1.00  1.550          H  
ATOM   8871  HB  VAL A 553     -22.886  64.245  36.090  1.00  2.200          H  
ATOM   8872 1HG1 VAL A 553     -21.802  64.585  38.241  1.00  2.200          H  
ATOM   8873 2HG1 VAL A 553     -22.138  66.130  37.422  1.00  2.200          H  
ATOM   8874 3HG1 VAL A 553     -23.157  65.602  38.781  1.00  2.200          H  
ATOM   8875 1HG2 VAL A 553     -23.360  62.676  37.911  1.00  2.200          H  
ATOM   8876 2HG2 VAL A 553     -24.749  63.631  38.423  1.00  2.200          H  
ATOM   8877 3HG2 VAL A 553     -24.769  62.798  36.856  1.00  2.200          H  
ATOM   8878  N   GLN A 554     -24.891  64.577  34.200  1.00  1.200          N  
ATOM   8879  CA  GLN A 554     -25.602  63.788  33.201  1.00  1.160          C  
ATOM   8880  C   GLN A 554     -25.605  62.295  33.517  1.00  1.060          C  
ATOM   8881  O   GLN A 554     -24.560  61.701  33.819  1.00  1.150          O  
ATOM   8882  CB  GLN A 554     -24.976  63.996  31.815  1.00  1.640          C  
ATOM   8883  CG  GLN A 554     -25.073  65.421  31.311  1.00  1.640          C  
ATOM   8884  CD  GLN A 554     -23.933  66.279  31.832  1.00  1.640          C  
ATOM   8885  OE1 GLN A 554     -23.190  65.841  32.726  1.00  1.640          O  
ATOM   8886  NE2 GLN A 554     -23.794  67.486  31.306  1.00  1.640          N  
ATOM   8887  H   GLN A 554     -23.985  64.991  33.970  1.00  1.440          H  
ATOM   8888  HA  GLN A 554     -26.641  64.121  33.173  1.00  1.390          H  
ATOM   8889 1HB  GLN A 554     -23.922  63.699  31.828  1.00  1.970          H  
ATOM   8890 2HB  GLN A 554     -25.483  63.349  31.092  1.00  1.970          H  
ATOM   8891 1HG  GLN A 554     -25.036  65.416  30.220  1.00  1.970          H  
ATOM   8892 2HG  GLN A 554     -26.013  65.848  31.656  1.00  1.970          H  
ATOM   8893 1HE2 GLN A 554     -23.060  68.090  31.622  1.00  1.970          H  
ATOM   8894 2HE2 GLN A 554     -24.421  67.798  30.592  1.00  1.970          H  
ATOM   8895  N   TRP A 555     -26.776  61.682  33.365  1.00  0.990          N  
ATOM   8896  CA  TRP A 555     -26.929  60.228  33.501  1.00  1.010          C  
ATOM   8897  C   TRP A 555     -27.050  59.711  32.099  1.00  0.890          C  
ATOM   8898  O   TRP A 555     -27.771  60.265  31.261  1.00  0.990          O  
ATOM   8899  CB  TRP A 555     -28.113  59.852  34.401  1.00  1.410          C  
ATOM   8900  CG  TRP A 555     -28.605  58.373  34.533  1.00  1.410          C  
ATOM   8901  CD1 TRP A 555     -28.190  57.498  35.468  1.00  1.410          C  
ATOM   8902  CD2 TRP A 555     -29.629  57.637  33.760  1.00  1.410          C  
ATOM   8903  NE1 TRP A 555     -28.884  56.314  35.357  1.00  1.410          N  
ATOM   8904  CE2 TRP A 555     -29.756  56.385  34.353  1.00  1.410          C  
ATOM   8905  CE3 TRP A 555     -30.435  57.938  32.658  1.00  1.410          C  
ATOM   8906  CZ2 TRP A 555     -30.665  55.444  33.908  1.00  1.410          C  
ATOM   8907  CZ3 TRP A 555     -31.344  57.000  32.214  1.00  1.410          C  
ATOM   8908  CH2 TRP A 555     -31.468  55.789  32.829  1.00  1.410          C  
ATOM   8909  H   TRP A 555     -27.565  62.270  33.082  1.00  1.190          H  
ATOM   8910  HA  TRP A 555     -26.026  59.807  33.946  1.00  1.210          H  
ATOM   8911 1HB  TRP A 555     -27.763  60.064  35.389  1.00  1.690          H  
ATOM   8912 2HB  TRP A 555     -28.905  60.479  34.265  1.00  1.690          H  
ATOM   8913  HD1 TRP A 555     -27.433  57.700  36.221  1.00  1.690          H  
ATOM   8914  HE1 TRP A 555     -28.774  55.500  35.940  1.00  1.690          H  
ATOM   8915  HE3 TRP A 555     -30.367  58.860  32.154  1.00  1.690          H  
ATOM   8916  HZ2 TRP A 555     -30.765  54.464  34.379  1.00  1.690          H  
ATOM   8917  HZ3 TRP A 555     -31.959  57.261  31.356  1.00  1.690          H  
ATOM   8918  HH2 TRP A 555     -32.195  55.069  32.452  1.00  1.690          H  
ATOM   8919  N   CYS A 556     -26.353  58.638  31.838  1.00  0.710          N  
ATOM   8920  CA  CYS A 556     -26.326  58.099  30.499  1.00  0.660          C  
ATOM   8921  C   CYS A 556     -26.524  56.582  30.583  1.00  0.630          C  
ATOM   8922  O   CYS A 556     -25.878  55.885  31.372  1.00  0.670          O  
ATOM   8923  CB  CYS A 556     -24.999  58.616  29.917  1.00  0.940          C  
ATOM   8924  SG  CYS A 556     -24.565  58.273  28.284  1.00  0.940          S  
ATOM   8925  H   CYS A 556     -25.761  58.253  32.583  1.00  0.850          H  
ATOM   8926  HA  CYS A 556     -27.151  58.518  29.920  1.00  0.790          H  
ATOM   8927 1HB  CYS A 556     -25.018  59.705  30.003  1.00  1.130          H  
ATOM   8928 2HB  CYS A 556     -24.208  58.282  30.536  1.00  1.130          H  
ATOM   8929  HG  CYS A 556     -25.752  58.577  27.748  1.00  1.130          H  
ATOM   8930  N   PHE A 557     -27.507  56.072  29.835  1.00  0.630          N  
ATOM   8931  CA  PHE A 557     -27.893  54.666  29.978  1.00  0.670          C  
ATOM   8932  C   PHE A 557     -27.993  53.872  28.688  1.00  0.670          C  
ATOM   8933  O   PHE A 557     -28.624  54.287  27.700  1.00  0.730          O  
ATOM   8934  CB  PHE A 557     -29.195  54.652  30.732  1.00  0.920          C  
ATOM   8935  CG  PHE A 557     -29.800  53.342  31.099  1.00  0.920          C  
ATOM   8936  CD1 PHE A 557     -29.218  52.576  32.077  1.00  0.920          C  
ATOM   8937  CD2 PHE A 557     -30.995  52.916  30.537  1.00  0.920          C  
ATOM   8938  CE1 PHE A 557     -29.793  51.408  32.495  1.00  0.920          C  
ATOM   8939  CE2 PHE A 557     -31.576  51.739  30.952  1.00  0.920          C  
ATOM   8940  CZ  PHE A 557     -30.973  50.990  31.937  1.00  0.920          C  
ATOM   8941  H   PHE A 557     -28.022  56.680  29.188  1.00  0.760          H  
ATOM   8942  HA  PHE A 557     -27.142  54.175  30.595  1.00  0.800          H  
ATOM   8943 1HB  PHE A 557     -29.017  55.193  31.645  1.00  1.110          H  
ATOM   8944 2HB  PHE A 557     -29.933  55.218  30.164  1.00  1.110          H  
ATOM   8945  HD1 PHE A 557     -28.288  52.920  32.512  1.00  1.110          H  
ATOM   8946  HD2 PHE A 557     -31.476  53.526  29.765  1.00  1.110          H  
ATOM   8947  HE1 PHE A 557     -29.316  50.813  33.272  1.00  1.110          H  
ATOM   8948  HE2 PHE A 557     -32.512  51.405  30.508  1.00  1.110          H  
ATOM   8949  HZ  PHE A 557     -31.431  50.061  32.268  1.00  1.110          H  
ATOM   8950  N   SER A 558     -27.351  52.711  28.716  1.00  0.650          N  
ATOM   8951  CA  SER A 558     -27.270  51.807  27.574  1.00  0.670          C  
ATOM   8952  C   SER A 558     -28.566  51.086  27.274  1.00  0.690          C  
ATOM   8953  O   SER A 558     -29.481  51.012  28.092  1.00  0.740          O  
ATOM   8954  CB  SER A 558     -26.278  50.699  27.820  1.00  0.930          C  
ATOM   8955  OG  SER A 558     -26.804  49.750  28.703  1.00  0.930          O  
ATOM   8956  H   SER A 558     -26.860  52.470  29.587  1.00  0.780          H  
ATOM   8957  HA  SER A 558     -26.974  52.368  26.701  1.00  0.800          H  
ATOM   8958 1HB  SER A 558     -25.981  50.231  26.885  1.00  1.120          H  
ATOM   8959 2HB  SER A 558     -25.406  51.120  28.275  1.00  1.120          H  
ATOM   8960  HG  SER A 558     -27.425  49.183  28.151  1.00  1.120          H  
ATOM   8961  N   LYS A 559     -28.608  50.499  26.089  1.00  0.700          N  
ATOM   8962  CA  LYS A 559     -29.685  49.618  25.687  1.00  0.720          C  
ATOM   8963  C   LYS A 559     -29.416  48.310  26.391  1.00  0.710          C  
ATOM   8964  O   LYS A 559     -28.405  48.184  27.093  1.00  0.750          O  
ATOM   8965  CB  LYS A 559     -29.714  49.412  24.168  1.00  1.000          C  
ATOM   8966  CG  LYS A 559     -30.047  50.649  23.358  1.00  1.000          C  
ATOM   8967  CD  LYS A 559     -30.038  50.364  21.870  1.00  1.000          C  
ATOM   8968  CE  LYS A 559     -30.338  51.625  21.080  1.00  1.000          C  
ATOM   8969  NZ  LYS A 559     -30.381  51.379  19.606  1.00  1.000          N  
ATOM   8970  H   LYS A 559     -27.850  50.680  25.422  1.00  0.840          H  
ATOM   8971  HA  LYS A 559     -30.640  50.013  26.033  1.00  0.860          H  
ATOM   8972 1HB  LYS A 559     -28.740  49.066  23.838  1.00  1.200          H  
ATOM   8973 2HB  LYS A 559     -30.435  48.638  23.916  1.00  1.200          H  
ATOM   8974 1HG  LYS A 559     -31.036  51.008  23.642  1.00  1.200          H  
ATOM   8975 2HG  LYS A 559     -29.327  51.432  23.572  1.00  1.200          H  
ATOM   8976 1HD  LYS A 559     -29.048  49.998  21.580  1.00  1.200          H  
ATOM   8977 2HD  LYS A 559     -30.778  49.601  21.635  1.00  1.200          H  
ATOM   8978 1HE  LYS A 559     -31.299  52.027  21.404  1.00  1.200          H  
ATOM   8979 2HE  LYS A 559     -29.560  52.361  21.293  1.00  1.200          H  
ATOM   8980 1HZ  LYS A 559     -30.574  52.248  19.129  1.00  1.200          H  
ATOM   8981 2HZ  LYS A 559     -29.492  51.019  19.291  1.00  1.200          H  
ATOM   8982 3HZ  LYS A 559     -31.106  50.709  19.387  1.00  1.200          H  
ATOM   8983  N   VAL A 560     -30.329  47.358  26.309  1.00  0.740          N  
ATOM   8984  CA  VAL A 560     -29.988  46.104  26.953  1.00  0.750          C  
ATOM   8985  C   VAL A 560     -29.048  45.374  26.005  1.00  0.710          C  
ATOM   8986  O   VAL A 560     -29.306  45.281  24.802  1.00  0.710          O  
ATOM   8987  CB  VAL A 560     -31.242  45.258  27.279  1.00  1.050          C  
ATOM   8988  CG1 VAL A 560     -31.903  44.745  26.010  1.00  1.050          C  
ATOM   8989  CG2 VAL A 560     -30.858  44.108  28.269  1.00  1.050          C  
ATOM   8990  H   VAL A 560     -31.179  47.481  25.782  1.00  0.890          H  
ATOM   8991  HA  VAL A 560     -29.465  46.306  27.887  1.00  0.900          H  
ATOM   8992  HB  VAL A 560     -31.962  45.896  27.740  1.00  1.260          H  
ATOM   8993 1HG1 VAL A 560     -32.794  44.220  26.275  1.00  1.260          H  
ATOM   8994 2HG1 VAL A 560     -32.164  45.580  25.368  1.00  1.260          H  
ATOM   8995 3HG1 VAL A 560     -31.244  44.069  25.475  1.00  1.260          H  
ATOM   8996 1HG2 VAL A 560     -31.741  43.543  28.533  1.00  1.260          H  
ATOM   8997 2HG2 VAL A 560     -30.125  43.443  27.810  1.00  1.260          H  
ATOM   8998 3HG2 VAL A 560     -30.426  44.548  29.174  1.00  1.260          H  
ATOM   8999  N   MET A 561     -27.966  44.856  26.544  1.00  0.720          N  
ATOM   9000  CA  MET A 561     -27.002  44.127  25.755  1.00  0.730          C  
ATOM   9001  C   MET A 561     -27.324  42.661  25.903  1.00  0.690          C  
ATOM   9002  O   MET A 561     -27.575  42.196  27.014  1.00  0.700          O  
ATOM   9003  CB  MET A 561     -25.579  44.357  26.279  1.00  1.020          C  
ATOM   9004  CG  MET A 561     -25.089  45.809  26.334  1.00  1.020          C  
ATOM   9005  SD  MET A 561     -24.869  46.618  24.742  1.00  1.020          S  
ATOM   9006  CE  MET A 561     -26.325  47.643  24.638  1.00  1.020          C  
ATOM   9007  H   MET A 561     -27.827  45.007  27.535  1.00  0.860          H  
ATOM   9008  HA  MET A 561     -27.083  44.410  24.706  1.00  0.880          H  
ATOM   9009 1HB  MET A 561     -25.501  43.951  27.279  1.00  1.220          H  
ATOM   9010 2HB  MET A 561     -24.881  43.800  25.655  1.00  1.220          H  
ATOM   9011 1HG  MET A 561     -25.807  46.396  26.919  1.00  1.220          H  
ATOM   9012 2HG  MET A 561     -24.133  45.832  26.859  1.00  1.220          H  
ATOM   9013 1HE  MET A 561     -26.305  48.216  23.723  1.00  1.220          H  
ATOM   9014 2HE  MET A 561     -27.210  47.026  24.652  1.00  1.220          H  
ATOM   9015 3HE  MET A 561     -26.348  48.323  25.482  1.00  1.220          H  
ATOM   9016  N   SER A 562     -27.263  41.917  24.812  1.00  0.740          N  
ATOM   9017  CA  SER A 562     -27.446  40.469  24.876  1.00  0.800          C  
ATOM   9018  C   SER A 562     -26.201  39.810  24.342  1.00  0.810          C  
ATOM   9019  O   SER A 562     -25.911  39.880  23.144  1.00  0.870          O  
ATOM   9020  CB  SER A 562     -28.651  40.036  24.075  1.00  1.100          C  
ATOM   9021  OG  SER A 562     -28.759  38.643  24.065  1.00  1.100          O  
ATOM   9022  H   SER A 562     -27.108  42.361  23.917  1.00  0.890          H  
ATOM   9023  HA  SER A 562     -27.576  40.160  25.912  1.00  0.960          H  
ATOM   9024 1HB  SER A 562     -29.551  40.469  24.512  1.00  1.320          H  
ATOM   9025 2HB  SER A 562     -28.565  40.409  23.055  1.00  1.320          H  
ATOM   9026  HG  SER A 562     -29.556  38.441  23.572  1.00  1.320          H  
ATOM   9027  N   ILE A 563     -25.420  39.217  25.239  1.00  0.850          N  
ATOM   9028  CA  ILE A 563     -24.140  38.680  24.822  1.00  0.930          C  
ATOM   9029  C   ILE A 563     -24.085  37.203  25.182  1.00  0.860          C  
ATOM   9030  O   ILE A 563     -24.287  36.829  26.344  1.00  0.940          O  
ATOM   9031  CB  ILE A 563     -22.997  39.403  25.550  1.00  1.270          C  
ATOM   9032  CG1 ILE A 563     -23.110  40.926  25.354  1.00  1.270          C  
ATOM   9033  CG2 ILE A 563     -21.679  38.946  24.889  1.00  1.270          C  
ATOM   9034  CD1 ILE A 563     -22.242  41.737  26.263  1.00  1.270          C  
ATOM   9035  H   ILE A 563     -25.720  39.161  26.220  1.00  1.020          H  
ATOM   9036  HA  ILE A 563     -24.026  38.785  23.744  1.00  1.120          H  
ATOM   9037  HB  ILE A 563     -23.015  39.166  26.609  1.00  1.520          H  
ATOM   9038 1HG1 ILE A 563     -22.860  41.162  24.340  1.00  1.520          H  
ATOM   9039 2HG1 ILE A 563     -24.129  41.235  25.543  1.00  1.520          H  
ATOM   9040 1HG2 ILE A 563     -20.827  39.419  25.350  1.00  1.520          H  
ATOM   9041 2HG2 ILE A 563     -21.575  37.879  24.981  1.00  1.520          H  
ATOM   9042 3HG2 ILE A 563     -21.705  39.201  23.831  1.00  1.520          H  
ATOM   9043 1HD1 ILE A 563     -22.412  42.782  26.065  1.00  1.520          H  
ATOM   9044 2HD1 ILE A 563     -22.505  41.527  27.294  1.00  1.520          H  
ATOM   9045 3HD1 ILE A 563     -21.195  41.514  26.109  1.00  1.520          H  
ATOM   9046  N   ASP A 564     -23.800  36.355  24.208  1.00  0.830          N  
ATOM   9047  CA  ASP A 564     -23.740  34.933  24.511  1.00  0.880          C  
ATOM   9048  C   ASP A 564     -22.486  34.566  25.277  1.00  0.750          C  
ATOM   9049  O   ASP A 564     -21.536  35.350  25.368  1.00  0.700          O  
ATOM   9050  CB  ASP A 564     -23.896  34.073  23.269  1.00  1.210          C  
ATOM   9051  CG  ASP A 564     -22.777  34.196  22.336  1.00  1.210          C  
ATOM   9052  OD1 ASP A 564     -22.956  34.885  21.357  1.00  1.210          O  
ATOM   9053  OD2 ASP A 564     -21.707  33.620  22.597  1.00  1.210          O  
ATOM   9054  H   ASP A 564     -23.652  36.699  23.261  1.00  1.000          H  
ATOM   9055  HA  ASP A 564     -24.564  34.691  25.143  1.00  1.060          H  
ATOM   9056 1HB  ASP A 564     -24.007  33.026  23.565  1.00  1.450          H  
ATOM   9057 2HB  ASP A 564     -24.817  34.354  22.755  1.00  1.450          H  
ATOM   9058  N   LEU A 565     -22.476  33.353  25.804  1.00  0.830          N  
ATOM   9059  CA  LEU A 565     -21.349  32.886  26.585  1.00  0.860          C  
ATOM   9060  C   LEU A 565     -20.000  32.873  25.850  1.00  0.710          C  
ATOM   9061  O   LEU A 565     -18.959  33.089  26.490  1.00  0.740          O  
ATOM   9062  CB  LEU A 565     -21.658  31.476  27.095  1.00  1.190          C  
ATOM   9063  CG  LEU A 565     -22.788  31.324  28.171  1.00  1.190          C  
ATOM   9064  CD1 LEU A 565     -22.956  29.824  28.446  1.00  1.190          C  
ATOM   9065  CD2 LEU A 565     -22.496  32.131  29.463  1.00  1.190          C  
ATOM   9066  H   LEU A 565     -23.307  32.759  25.699  1.00  1.000          H  
ATOM   9067  HA  LEU A 565     -21.236  33.558  27.426  1.00  1.030          H  
ATOM   9068 1HB  LEU A 565     -22.006  30.909  26.232  1.00  1.430          H  
ATOM   9069 2HB  LEU A 565     -20.776  30.999  27.427  1.00  1.430          H  
ATOM   9070  HG  LEU A 565     -23.717  31.685  27.764  1.00  1.430          H  
ATOM   9071 1HD1 LEU A 565     -23.750  29.662  29.150  1.00  1.430          H  
ATOM   9072 2HD1 LEU A 565     -23.205  29.311  27.518  1.00  1.430          H  
ATOM   9073 3HD1 LEU A 565     -22.059  29.403  28.854  1.00  1.430          H  
ATOM   9074 1HD2 LEU A 565     -23.324  31.987  30.158  1.00  1.430          H  
ATOM   9075 2HD2 LEU A 565     -21.588  31.793  29.923  1.00  1.430          H  
ATOM   9076 3HD2 LEU A 565     -22.417  33.189  29.240  1.00  1.430          H  
ATOM   9077  N   ASN A 566     -19.980  32.635  24.531  1.00  0.690          N  
ATOM   9078  CA  ASN A 566     -18.689  32.576  23.858  1.00  0.700          C  
ATOM   9079  C   ASN A 566     -18.208  33.986  23.644  1.00  0.650          C  
ATOM   9080  O   ASN A 566     -17.018  34.275  23.798  1.00  0.690          O  
ATOM   9081  CB  ASN A 566     -18.762  31.827  22.537  1.00  0.980          C  
ATOM   9082  CG  ASN A 566     -17.383  31.542  21.977  1.00  0.980          C  
ATOM   9083  OD1 ASN A 566     -16.557  30.914  22.653  1.00  0.980          O  
ATOM   9084  ND2 ASN A 566     -17.117  31.983  20.779  1.00  0.980          N  
ATOM   9085  H   ASN A 566     -20.837  32.543  23.971  1.00  0.830          H  
ATOM   9086  HA  ASN A 566     -17.964  32.093  24.507  1.00  0.840          H  
ATOM   9087 1HB  ASN A 566     -19.306  30.894  22.664  1.00  1.170          H  
ATOM   9088 2HB  ASN A 566     -19.318  32.430  21.816  1.00  1.170          H  
ATOM   9089 1HD2 ASN A 566     -16.208  31.821  20.385  1.00  1.170          H  
ATOM   9090 2HD2 ASN A 566     -17.808  32.480  20.258  1.00  1.170          H  
ATOM   9091  N   ARG A 567     -19.133  34.865  23.291  1.00  0.600          N  
ATOM   9092  CA  ARG A 567     -18.787  36.250  23.061  1.00  0.600          C  
ATOM   9093  C   ARG A 567     -18.283  36.929  24.332  1.00  0.590          C  
ATOM   9094  O   ARG A 567     -17.401  37.786  24.252  1.00  0.620          O  
ATOM   9095  CB  ARG A 567     -19.943  36.986  22.447  1.00  0.840          C  
ATOM   9096  CG  ARG A 567     -20.303  36.518  21.045  1.00  0.840          C  
ATOM   9097  CD  ARG A 567     -19.210  36.658  20.080  1.00  0.840          C  
ATOM   9098  NE  ARG A 567     -19.656  36.369  18.752  1.00  0.840          N  
ATOM   9099  CZ  ARG A 567     -18.891  36.470  17.667  1.00  0.840          C  
ATOM   9100  NH1 ARG A 567     -17.646  36.846  17.795  1.00  0.840          N  
ATOM   9101  NH2 ARG A 567     -19.384  36.224  16.467  1.00  0.840          N  
ATOM   9102  H   ARG A 567     -20.096  34.526  23.139  1.00  0.720          H  
ATOM   9103  HA  ARG A 567     -17.964  36.276  22.360  1.00  0.720          H  
ATOM   9104 1HB  ARG A 567     -20.825  36.811  23.051  1.00  1.010          H  
ATOM   9105 2HB  ARG A 567     -19.748  38.045  22.439  1.00  1.010          H  
ATOM   9106 1HG  ARG A 567     -20.551  35.464  21.080  1.00  1.010          H  
ATOM   9107 2HG  ARG A 567     -21.163  37.080  20.681  1.00  1.010          H  
ATOM   9108 1HD  ARG A 567     -18.812  37.656  20.114  1.00  1.010          H  
ATOM   9109 2HD  ARG A 567     -18.425  35.942  20.301  1.00  1.010          H  
ATOM   9110  HE  ARG A 567     -20.621  36.076  18.640  1.00  1.010          H  
ATOM   9111 1HH1 ARG A 567     -17.259  37.064  18.695  1.00  1.010          H  
ATOM   9112 2HH1 ARG A 567     -17.081  37.015  16.965  1.00  1.010          H  
ATOM   9113 1HH2 ARG A 567     -20.352  35.926  16.351  1.00  1.010          H  
ATOM   9114 2HH2 ARG A 567     -18.785  36.329  15.662  1.00  1.010          H  
ATOM   9115  N   LEU A 568     -18.828  36.580  25.497  1.00  0.610          N  
ATOM   9116  CA  LEU A 568     -18.300  37.164  26.720  1.00  0.670          C  
ATOM   9117  C   LEU A 568     -16.861  36.694  26.936  1.00  0.640          C  
ATOM   9118  O   LEU A 568     -15.972  37.499  27.228  1.00  0.650          O  
ATOM   9119  CB  LEU A 568     -19.188  36.780  27.902  1.00  0.910          C  
ATOM   9120  CG  LEU A 568     -20.551  37.426  27.936  1.00  0.910          C  
ATOM   9121  CD1 LEU A 568     -21.404  36.742  28.920  1.00  0.910          C  
ATOM   9122  CD2 LEU A 568     -20.400  38.929  28.331  1.00  0.910          C  
ATOM   9123  H   LEU A 568     -19.622  35.929  25.510  1.00  0.730          H  
ATOM   9124  HA  LEU A 568     -18.280  38.242  26.606  1.00  0.800          H  
ATOM   9125 1HB  LEU A 568     -19.310  35.695  27.919  1.00  1.100          H  
ATOM   9126 2HB  LEU A 568     -18.705  37.093  28.789  1.00  1.100          H  
ATOM   9127  HG  LEU A 568     -21.011  37.321  26.991  1.00  1.100          H  
ATOM   9128 1HD1 LEU A 568     -22.386  37.205  28.909  1.00  1.100          H  
ATOM   9129 2HD1 LEU A 568     -21.505  35.694  28.644  1.00  1.100          H  
ATOM   9130 3HD1 LEU A 568     -20.965  36.822  29.908  1.00  1.100          H  
ATOM   9131 1HD2 LEU A 568     -21.366  39.392  28.359  1.00  1.100          H  
ATOM   9132 2HD2 LEU A 568     -19.936  39.005  29.317  1.00  1.100          H  
ATOM   9133 3HD2 LEU A 568     -19.790  39.458  27.615  1.00  1.100          H  
ATOM   9134  N   LEU A 569     -16.577  35.413  26.711  1.00  0.660          N  
ATOM   9135  CA  LEU A 569     -15.189  35.001  26.861  1.00  0.700          C  
ATOM   9136  C   LEU A 569     -14.305  35.700  25.833  1.00  0.610          C  
ATOM   9137  O   LEU A 569     -13.137  35.978  26.106  1.00  0.600          O  
ATOM   9138  CB  LEU A 569     -15.052  33.487  26.780  1.00  0.960          C  
ATOM   9139  CG  LEU A 569     -15.618  32.712  27.982  1.00  0.960          C  
ATOM   9140  CD1 LEU A 569     -15.629  31.271  27.663  1.00  0.960          C  
ATOM   9141  CD2 LEU A 569     -14.750  32.943  29.255  1.00  0.960          C  
ATOM   9142  H   LEU A 569     -17.314  34.732  26.485  1.00  0.790          H  
ATOM   9143  HA  LEU A 569     -14.850  35.325  27.836  1.00  0.840          H  
ATOM   9144 1HB  LEU A 569     -15.582  33.149  25.882  1.00  1.160          H  
ATOM   9145 2HB  LEU A 569     -13.999  33.237  26.673  1.00  1.160          H  
ATOM   9146  HG  LEU A 569     -16.631  33.033  28.156  1.00  1.160          H  
ATOM   9147 1HD1 LEU A 569     -16.046  30.697  28.498  1.00  1.160          H  
ATOM   9148 2HD1 LEU A 569     -16.235  31.140  26.799  1.00  1.160          H  
ATOM   9149 3HD1 LEU A 569     -14.633  30.937  27.464  1.00  1.160          H  
ATOM   9150 1HD2 LEU A 569     -15.157  32.373  30.085  1.00  1.160          H  
ATOM   9151 2HD2 LEU A 569     -13.736  32.616  29.063  1.00  1.160          H  
ATOM   9152 3HD2 LEU A 569     -14.736  33.983  29.529  1.00  1.160          H  
ATOM   9153  N   ALA A 570     -14.836  35.944  24.631  1.00  0.610          N  
ATOM   9154  CA  ALA A 570     -14.079  36.662  23.615  1.00  0.620          C  
ATOM   9155  C   ALA A 570     -13.735  38.086  24.072  1.00  0.560          C  
ATOM   9156  O   ALA A 570     -12.591  38.520  23.941  1.00  0.560          O  
ATOM   9157  CB  ALA A 570     -14.867  36.741  22.331  1.00  0.860          C  
ATOM   9158  H   ALA A 570     -15.774  35.595  24.424  1.00  0.730          H  
ATOM   9159  HA  ALA A 570     -13.152  36.119  23.433  1.00  0.740          H  
ATOM   9160 1HB  ALA A 570     -14.273  37.266  21.593  1.00  1.040          H  
ATOM   9161 2HB  ALA A 570     -15.096  35.733  21.984  1.00  1.040          H  
ATOM   9162 3HB  ALA A 570     -15.776  37.283  22.494  1.00  1.040          H  
ATOM   9163  N   LEU A 571     -14.690  38.801  24.688  1.00  0.540          N  
ATOM   9164  CA  LEU A 571     -14.389  40.156  25.163  1.00  0.560          C  
ATOM   9165  C   LEU A 571     -13.292  40.112  26.207  1.00  0.560          C  
ATOM   9166  O   LEU A 571     -12.380  40.944  26.205  1.00  0.580          O  
ATOM   9167  CB  LEU A 571     -15.630  40.863  25.757  1.00  0.780          C  
ATOM   9168  CG  LEU A 571     -16.761  41.340  24.776  1.00  0.780          C  
ATOM   9169  CD1 LEU A 571     -17.991  41.837  25.613  1.00  0.780          C  
ATOM   9170  CD2 LEU A 571     -16.225  42.501  23.889  1.00  0.780          C  
ATOM   9171  H   LEU A 571     -15.640  38.418  24.744  1.00  0.650          H  
ATOM   9172  HA  LEU A 571     -14.020  40.735  24.324  1.00  0.670          H  
ATOM   9173 1HB  LEU A 571     -16.099  40.164  26.451  1.00  0.930          H  
ATOM   9174 2HB  LEU A 571     -15.296  41.724  26.334  1.00  0.930          H  
ATOM   9175  HG  LEU A 571     -17.078  40.507  24.144  1.00  0.930          H  
ATOM   9176 1HD1 LEU A 571     -18.789  42.178  24.953  1.00  0.930          H  
ATOM   9177 2HD1 LEU A 571     -18.363  41.021  26.231  1.00  0.930          H  
ATOM   9178 3HD1 LEU A 571     -17.686  42.666  26.255  1.00  0.930          H  
ATOM   9179 1HD2 LEU A 571     -17.009  42.841  23.213  1.00  0.930          H  
ATOM   9180 2HD2 LEU A 571     -15.916  43.331  24.523  1.00  0.930          H  
ATOM   9181 3HD2 LEU A 571     -15.378  42.171  23.295  1.00  0.930          H  
ATOM   9182  N   ASN A 572     -13.308  39.069  27.025  1.00  0.570          N  
ATOM   9183  CA  ASN A 572     -12.360  38.880  28.110  1.00  0.630          C  
ATOM   9184  C   ASN A 572     -10.884  38.792  27.663  1.00  0.600          C  
ATOM   9185  O   ASN A 572     -10.001  38.917  28.506  1.00  0.800          O  
ATOM   9186  CB  ASN A 572     -12.727  37.658  28.931  1.00  0.860          C  
ATOM   9187  CG  ASN A 572     -12.030  37.634  30.248  1.00  0.860          C  
ATOM   9188  OD1 ASN A 572     -12.149  38.581  31.024  1.00  0.860          O  
ATOM   9189  ND2 ASN A 572     -11.298  36.584  30.511  1.00  0.860          N  
ATOM   9190  H   ASN A 572     -14.102  38.422  26.946  1.00  0.680          H  
ATOM   9191  HA  ASN A 572     -12.438  39.744  28.767  1.00  0.760          H  
ATOM   9192 1HB  ASN A 572     -13.805  37.627  29.086  1.00  1.030          H  
ATOM   9193 2HB  ASN A 572     -12.453  36.761  28.384  1.00  1.030          H  
ATOM   9194 1HD2 ASN A 572     -10.793  36.527  31.373  1.00  1.030          H  
ATOM   9195 2HD2 ASN A 572     -11.226  35.858  29.829  1.00  1.030          H  
ATOM   9196  N   ILE A 573     -10.607  38.503  26.380  1.00  0.500          N  
ATOM   9197  CA  ILE A 573      -9.222  38.406  25.889  1.00  0.530          C  
ATOM   9198  C   ILE A 573      -8.930  39.516  24.876  1.00  0.520          C  
ATOM   9199  O   ILE A 573      -7.864  39.558  24.249  1.00  0.580          O  
ATOM   9200  CB  ILE A 573      -8.950  36.994  25.266  1.00  0.730          C  
ATOM   9201  CG1 ILE A 573      -7.401  36.678  25.068  1.00  0.730          C  
ATOM   9202  CG2 ILE A 573      -9.657  36.856  23.919  1.00  0.730          C  
ATOM   9203  CD1 ILE A 573      -6.569  36.578  26.323  1.00  0.730          C  
ATOM   9204  H   ILE A 573     -11.375  38.414  25.703  1.00  0.600          H  
ATOM   9205  HA  ILE A 573      -8.555  38.551  26.735  1.00  0.640          H  
ATOM   9206  HB  ILE A 573      -9.347  36.235  25.940  1.00  0.880          H  
ATOM   9207 1HG1 ILE A 573      -7.325  35.720  24.556  1.00  0.880          H  
ATOM   9208 2HG1 ILE A 573      -6.954  37.427  24.440  1.00  0.880          H  
ATOM   9209 1HG2 ILE A 573      -9.485  35.855  23.523  1.00  0.880          H  
ATOM   9210 2HG2 ILE A 573     -10.715  37.005  24.056  1.00  0.880          H  
ATOM   9211 3HG2 ILE A 573      -9.276  37.590  23.218  1.00  0.880          H  
ATOM   9212 1HD1 ILE A 573      -5.545  36.338  26.048  1.00  0.880          H  
ATOM   9213 2HD1 ILE A 573      -6.578  37.516  26.866  1.00  0.880          H  
ATOM   9214 3HD1 ILE A 573      -6.973  35.796  26.953  1.00  0.880          H  
ATOM   9215  N   ALA A 574      -9.905  40.383  24.656  1.00  0.530          N  
ATOM   9216  CA  ALA A 574      -9.773  41.429  23.666  1.00  0.520          C  
ATOM   9217  C   ALA A 574      -8.642  42.411  23.958  1.00  0.490          C  
ATOM   9218  O   ALA A 574      -7.976  42.884  23.032  1.00  0.490          O  
ATOM   9219  CB  ALA A 574     -11.059  42.150  23.562  1.00  0.730          C  
ATOM   9220  H   ALA A 574     -10.760  40.350  25.218  1.00  0.640          H  
ATOM   9221  HA  ALA A 574      -9.564  40.953  22.707  1.00  0.620          H  
ATOM   9222 1HB  ALA A 574     -10.930  42.869  22.794  1.00  0.880          H  
ATOM   9223 2HB  ALA A 574     -11.848  41.445  23.301  1.00  0.880          H  
ATOM   9224 3HB  ALA A 574     -11.293  42.629  24.508  1.00  0.880          H  
ATOM   9225  N   PHE A 575      -8.428  42.739  25.238  1.00  0.510          N  
ATOM   9226  CA  PHE A 575      -7.369  43.661  25.607  1.00  0.540          C  
ATOM   9227  C   PHE A 575      -6.027  43.118  25.171  1.00  0.520          C  
ATOM   9228  O   PHE A 575      -5.212  43.824  24.575  1.00  0.520          O  
ATOM   9229  CB  PHE A 575      -7.318  43.940  27.105  1.00  0.740          C  
ATOM   9230  CG  PHE A 575      -6.115  44.736  27.407  1.00  0.740          C  
ATOM   9231  CD1 PHE A 575      -6.080  46.080  27.134  1.00  0.740          C  
ATOM   9232  CD2 PHE A 575      -4.981  44.128  27.921  1.00  0.740          C  
ATOM   9233  CE1 PHE A 575      -4.961  46.798  27.357  1.00  0.740          C  
ATOM   9234  CE2 PHE A 575      -3.852  44.850  28.140  1.00  0.740          C  
ATOM   9235  CZ  PHE A 575      -3.843  46.186  27.850  1.00  0.740          C  
ATOM   9236  H   PHE A 575      -8.998  42.320  25.956  1.00  0.610          H  
ATOM   9237  HA  PHE A 575      -7.536  44.606  25.093  1.00  0.650          H  
ATOM   9238 1HB  PHE A 575      -8.196  44.489  27.420  1.00  0.890          H  
ATOM   9239 2HB  PHE A 575      -7.275  43.008  27.668  1.00  0.890          H  
ATOM   9240  HD1 PHE A 575      -6.951  46.561  26.727  1.00  0.890          H  
ATOM   9241  HD2 PHE A 575      -4.994  43.060  28.138  1.00  0.890          H  
ATOM   9242  HE1 PHE A 575      -4.951  47.849  27.135  1.00  0.890          H  
ATOM   9243  HE2 PHE A 575      -2.961  44.368  28.537  1.00  0.890          H  
ATOM   9244  HZ  PHE A 575      -2.949  46.760  28.019  1.00  0.890          H  
ATOM   9245  N   GLU A 576      -5.813  41.853  25.503  1.00  0.540          N  
ATOM   9246  CA  GLU A 576      -4.581  41.161  25.215  1.00  0.580          C  
ATOM   9247  C   GLU A 576      -4.324  41.084  23.709  1.00  0.540          C  
ATOM   9248  O   GLU A 576      -3.184  41.324  23.258  1.00  0.520          O  
ATOM   9249  CB  GLU A 576      -4.741  39.788  25.873  1.00  0.800          C  
ATOM   9250  CG  GLU A 576      -4.601  39.848  27.430  1.00  0.800          C  
ATOM   9251  CD  GLU A 576      -5.778  40.423  28.126  1.00  0.800          C  
ATOM   9252  OE1 GLU A 576      -6.815  40.524  27.511  1.00  0.800          O  
ATOM   9253  OE2 GLU A 576      -5.619  40.836  29.261  1.00  0.800          O  
ATOM   9254  H   GLU A 576      -6.536  41.361  26.024  1.00  0.650          H  
ATOM   9255  HA  GLU A 576      -3.765  41.687  25.682  1.00  0.700          H  
ATOM   9256 1HB  GLU A 576      -5.738  39.429  25.671  1.00  0.960          H  
ATOM   9257 2HB  GLU A 576      -4.083  39.082  25.450  1.00  0.960          H  
ATOM   9258 1HG  GLU A 576      -4.413  38.840  27.808  1.00  0.960          H  
ATOM   9259 2HG  GLU A 576      -3.755  40.465  27.688  1.00  0.960          H  
ATOM   9260  N   LYS A 577      -5.372  40.859  22.913  1.00  0.560          N  
ATOM   9261  CA  LYS A 577      -5.211  40.865  21.468  1.00  0.600          C  
ATOM   9262  C   LYS A 577      -4.793  42.240  20.983  1.00  0.550          C  
ATOM   9263  O   LYS A 577      -3.875  42.351  20.166  1.00  0.560          O  
ATOM   9264  CB  LYS A 577      -6.487  40.422  20.778  1.00  0.820          C  
ATOM   9265  CG  LYS A 577      -6.784  38.949  20.897  1.00  0.820          C  
ATOM   9266  CD  LYS A 577      -8.114  38.622  20.262  1.00  0.820          C  
ATOM   9267  CE  LYS A 577      -8.377  37.127  20.240  1.00  0.820          C  
ATOM   9268  NZ  LYS A 577      -9.754  36.824  19.748  1.00  0.820          N  
ATOM   9269  H   LYS A 577      -6.277  40.625  23.341  1.00  0.670          H  
ATOM   9270  HA  LYS A 577      -4.415  40.175  21.202  1.00  0.720          H  
ATOM   9271 1HB  LYS A 577      -7.332  40.969  21.201  1.00  0.990          H  
ATOM   9272 2HB  LYS A 577      -6.432  40.675  19.728  1.00  0.990          H  
ATOM   9273 1HG  LYS A 577      -5.996  38.378  20.402  1.00  0.990          H  
ATOM   9274 2HG  LYS A 577      -6.804  38.667  21.953  1.00  0.990          H  
ATOM   9275 1HD  LYS A 577      -8.912  39.105  20.834  1.00  0.990          H  
ATOM   9276 2HD  LYS A 577      -8.142  39.003  19.239  1.00  0.990          H  
ATOM   9277 1HE  LYS A 577      -7.657  36.658  19.567  1.00  0.990          H  
ATOM   9278 2HE  LYS A 577      -8.251  36.708  21.235  1.00  0.990          H  
ATOM   9279 1HZ  LYS A 577      -9.904  35.823  19.717  1.00  0.990          H  
ATOM   9280 2HZ  LYS A 577     -10.469  37.241  20.364  1.00  0.990          H  
ATOM   9281 3HZ  LYS A 577      -9.878  37.205  18.816  1.00  0.990          H  
ATOM   9282  N   ALA A 578      -5.440  43.292  21.505  1.00  0.540          N  
ATOM   9283  CA  ALA A 578      -5.105  44.655  21.126  1.00  0.560          C  
ATOM   9284  C   ALA A 578      -3.676  45.007  21.502  1.00  0.550          C  
ATOM   9285  O   ALA A 578      -2.984  45.692  20.743  1.00  0.580          O  
ATOM   9286  CB  ALA A 578      -6.056  45.639  21.777  1.00  0.780          C  
ATOM   9287  H   ALA A 578      -6.220  43.133  22.155  1.00  0.650          H  
ATOM   9288  HA  ALA A 578      -5.194  44.735  20.049  1.00  0.670          H  
ATOM   9289 1HB  ALA A 578      -5.813  46.650  21.458  1.00  0.930          H  
ATOM   9290 2HB  ALA A 578      -7.073  45.403  21.489  1.00  0.930          H  
ATOM   9291 3HB  ALA A 578      -5.964  45.566  22.860  1.00  0.930          H  
ATOM   9292  N   LEU A 579      -3.192  44.539  22.662  1.00  0.530          N  
ATOM   9293  CA  LEU A 579      -1.833  44.884  23.079  1.00  0.520          C  
ATOM   9294  C   LEU A 579      -0.865  44.433  21.992  1.00  0.480          C  
ATOM   9295  O   LEU A 579      -0.032  45.222  21.520  1.00  0.480          O  
ATOM   9296  CB  LEU A 579      -1.462  44.220  24.436  1.00  0.730          C  
ATOM   9297  CG  LEU A 579      -0.097  44.717  25.166  1.00  0.730          C  
ATOM   9298  CD1 LEU A 579      -0.246  44.457  26.668  1.00  0.730          C  
ATOM   9299  CD2 LEU A 579       1.178  44.069  24.662  1.00  0.730          C  
ATOM   9300  H   LEU A 579      -3.818  44.019  23.291  1.00  0.640          H  
ATOM   9301  HA  LEU A 579      -1.766  45.965  23.186  1.00  0.620          H  
ATOM   9302 1HB  LEU A 579      -2.294  44.395  25.126  1.00  0.880          H  
ATOM   9303 2HB  LEU A 579      -1.389  43.145  24.282  1.00  0.880          H  
ATOM   9304  HG  LEU A 579       0.009  45.730  25.002  1.00  0.880          H  
ATOM   9305 1HD1 LEU A 579       0.634  44.830  27.194  1.00  0.880          H  
ATOM   9306 2HD1 LEU A 579      -1.125  44.977  27.032  1.00  0.880          H  
ATOM   9307 3HD1 LEU A 579      -0.353  43.397  26.857  1.00  0.880          H  
ATOM   9308 1HD2 LEU A 579       2.006  44.496  25.221  1.00  0.880          H  
ATOM   9309 2HD2 LEU A 579       1.155  43.043  24.836  1.00  0.880          H  
ATOM   9310 3HD2 LEU A 579       1.330  44.259  23.606  1.00  0.880          H  
ATOM   9311  N   LEU A 580      -0.983  43.164  21.586  1.00  0.480          N  
ATOM   9312  CA  LEU A 580      -0.085  42.632  20.575  1.00  0.490          C  
ATOM   9313  C   LEU A 580      -0.328  43.222  19.193  1.00  0.500          C  
ATOM   9314  O   LEU A 580       0.629  43.517  18.465  1.00  0.520          O  
ATOM   9315  CB  LEU A 580      -0.219  41.117  20.470  1.00  0.680          C  
ATOM   9316  CG  LEU A 580       0.682  40.423  19.451  1.00  0.680          C  
ATOM   9317  CD1 LEU A 580       2.210  40.662  19.750  1.00  0.680          C  
ATOM   9318  CD2 LEU A 580       0.382  38.984  19.491  1.00  0.680          C  
ATOM   9319  H   LEU A 580      -1.704  42.571  22.017  1.00  0.580          H  
ATOM   9320  HA  LEU A 580       0.925  42.879  20.884  1.00  0.590          H  
ATOM   9321 1HB  LEU A 580      -0.018  40.682  21.401  1.00  0.820          H  
ATOM   9322 2HB  LEU A 580      -1.258  40.891  20.213  1.00  0.820          H  
ATOM   9323  HG  LEU A 580       0.460  40.810  18.461  1.00  0.820          H  
ATOM   9324 1HD1 LEU A 580       2.811  40.145  19.001  1.00  0.820          H  
ATOM   9325 2HD1 LEU A 580       2.446  41.722  19.707  1.00  0.820          H  
ATOM   9326 3HD1 LEU A 580       2.462  40.274  20.738  1.00  0.820          H  
ATOM   9327 1HD2 LEU A 580       0.971  38.541  18.748  1.00  0.820          H  
ATOM   9328 2HD2 LEU A 580       0.612  38.562  20.471  1.00  0.820          H  
ATOM   9329 3HD2 LEU A 580      -0.639  38.816  19.272  1.00  0.820          H  
ATOM   9330  N   ALA A 581      -1.593  43.336  18.786  1.00  0.510          N  
ATOM   9331  CA  ALA A 581      -1.900  43.846  17.466  1.00  0.540          C  
ATOM   9332  C   ALA A 581      -1.396  45.280  17.298  1.00  0.510          C  
ATOM   9333  O   ALA A 581      -0.859  45.636  16.241  1.00  0.530          O  
ATOM   9334  CB  ALA A 581      -3.394  43.763  17.232  1.00  0.740          C  
ATOM   9335  H   ALA A 581      -2.364  43.058  19.399  1.00  0.610          H  
ATOM   9336  HA  ALA A 581      -1.395  43.216  16.736  1.00  0.650          H  
ATOM   9337 1HB  ALA A 581      -3.629  44.103  16.230  1.00  0.890          H  
ATOM   9338 2HB  ALA A 581      -3.699  42.734  17.350  1.00  0.890          H  
ATOM   9339 3HB  ALA A 581      -3.916  44.381  17.959  1.00  0.890          H  
ATOM   9340  N   THR A 582      -1.528  46.094  18.351  1.00  0.490          N  
ATOM   9341  CA  THR A 582      -1.096  47.483  18.324  1.00  0.510          C  
ATOM   9342  C   THR A 582       0.400  47.524  18.176  1.00  0.490          C  
ATOM   9343  O   THR A 582       0.926  48.286  17.359  1.00  0.520          O  
ATOM   9344  CB  THR A 582      -1.571  48.233  19.582  1.00  0.710          C  
ATOM   9345  OG1 THR A 582      -3.007  48.180  19.618  1.00  0.710          O  
ATOM   9346  CG2 THR A 582      -1.125  49.706  19.550  1.00  0.710          C  
ATOM   9347  H   THR A 582      -1.989  45.759  19.198  1.00  0.590          H  
ATOM   9348  HA  THR A 582      -1.519  47.973  17.459  1.00  0.610          H  
ATOM   9349  HB  THR A 582      -1.170  47.745  20.474  1.00  0.850          H  
ATOM   9350  HG1 THR A 582      -3.265  47.275  19.916  1.00  0.850          H  
ATOM   9351 1HG2 THR A 582      -1.496  50.199  20.439  1.00  0.850          H  
ATOM   9352 2HG2 THR A 582      -0.037  49.768  19.522  1.00  0.850          H  
ATOM   9353 3HG2 THR A 582      -1.524  50.200  18.695  1.00  0.850          H  
ATOM   9354  N   ALA A 583       1.092  46.699  18.960  1.00  0.480          N  
ATOM   9355  CA  ALA A 583       2.532  46.607  18.886  1.00  0.530          C  
ATOM   9356  C   ALA A 583       3.011  46.156  17.513  1.00  0.550          C  
ATOM   9357  O   ALA A 583       4.065  46.595  17.043  1.00  0.640          O  
ATOM   9358  CB  ALA A 583       3.029  45.651  19.906  1.00  0.720          C  
ATOM   9359  H   ALA A 583       0.601  46.138  19.665  1.00  0.580          H  
ATOM   9360  HA  ALA A 583       2.933  47.592  19.084  1.00  0.640          H  
ATOM   9361 1HB  ALA A 583       4.106  45.632  19.839  1.00  0.870          H  
ATOM   9362 2HB  ALA A 583       2.712  45.977  20.890  1.00  0.870          H  
ATOM   9363 3HB  ALA A 583       2.627  44.660  19.703  1.00  0.870          H  
ATOM   9364  N   THR A 584       2.248  45.266  16.879  1.00  0.520          N  
ATOM   9365  CA  THR A 584       2.580  44.759  15.560  1.00  0.590          C  
ATOM   9366  C   THR A 584       2.555  45.913  14.567  1.00  0.660          C  
ATOM   9367  O   THR A 584       3.504  46.093  13.790  1.00  0.780          O  
ATOM   9368  CB  THR A 584       1.612  43.630  15.154  1.00  0.800          C  
ATOM   9369  OG1 THR A 584       1.722  42.567  16.107  1.00  0.800          O  
ATOM   9370  CG2 THR A 584       1.958  43.093  13.781  1.00  0.800          C  
ATOM   9371  H   THR A 584       1.430  44.891  17.366  1.00  0.620          H  
ATOM   9372  HA  THR A 584       3.584  44.356  15.568  1.00  0.710          H  
ATOM   9373  HB  THR A 584       0.596  43.999  15.145  1.00  0.960          H  
ATOM   9374  HG1 THR A 584       1.389  42.884  16.977  1.00  0.960          H  
ATOM   9375 1HG2 THR A 584       1.269  42.289  13.524  1.00  0.960          H  
ATOM   9376 2HG2 THR A 584       1.870  43.885  13.048  1.00  0.960          H  
ATOM   9377 3HG2 THR A 584       2.978  42.709  13.784  1.00  0.960          H  
ATOM   9378  N   TRP A 585       1.502  46.739  14.616  1.00  0.660          N  
ATOM   9379  CA  TRP A 585       1.451  47.868  13.695  1.00  0.800          C  
ATOM   9380  C   TRP A 585       2.505  48.921  14.059  1.00  0.870          C  
ATOM   9381  O   TRP A 585       3.028  49.580  13.155  1.00  1.090          O  
ATOM   9382  CB  TRP A 585       0.048  48.475  13.614  1.00  1.060          C  
ATOM   9383  CG  TRP A 585      -0.947  47.609  12.818  1.00  1.060          C  
ATOM   9384  CD1 TRP A 585      -0.771  46.304  12.416  1.00  1.060          C  
ATOM   9385  CD2 TRP A 585      -2.263  48.000  12.314  1.00  1.060          C  
ATOM   9386  NE1 TRP A 585      -1.872  45.870  11.723  1.00  1.060          N  
ATOM   9387  CE2 TRP A 585      -2.792  46.893  11.649  1.00  1.060          C  
ATOM   9388  CE3 TRP A 585      -3.018  49.177  12.375  1.00  1.060          C  
ATOM   9389  CZ2 TRP A 585      -4.050  46.931  11.049  1.00  1.060          C  
ATOM   9390  CZ3 TRP A 585      -4.263  49.213  11.783  1.00  1.060          C  
ATOM   9391  CH2 TRP A 585      -4.772  48.128  11.137  1.00  1.060          C  
ATOM   9392  H   TRP A 585       0.728  46.525  15.259  1.00  0.790          H  
ATOM   9393  HA  TRP A 585       1.689  47.503  12.699  1.00  0.960          H  
ATOM   9394 1HB  TRP A 585      -0.337  48.604  14.627  1.00  1.280          H  
ATOM   9395 2HB  TRP A 585       0.098  49.459  13.150  1.00  1.280          H  
ATOM   9396  HD1 TRP A 585       0.104  45.691  12.613  1.00  1.280          H  
ATOM   9397  HE1 TRP A 585      -1.987  44.950  11.334  1.00  1.280          H  
ATOM   9398  HE3 TRP A 585      -2.642  50.034  12.870  1.00  1.280          H  
ATOM   9399  HZ2 TRP A 585      -4.468  46.070  10.529  1.00  1.280          H  
ATOM   9400  HZ3 TRP A 585      -4.827  50.132  11.842  1.00  1.280          H  
ATOM   9401  HH2 TRP A 585      -5.762  48.196  10.679  1.00  1.280          H  
ATOM   9402  N   PHE A 586       2.846  49.051  15.359  1.00  0.790          N  
ATOM   9403  CA  PHE A 586       3.892  49.968  15.811  1.00  0.930          C  
ATOM   9404  C   PHE A 586       5.174  49.591  15.100  1.00  0.890          C  
ATOM   9405  O   PHE A 586       5.860  50.438  14.518  1.00  1.050          O  
ATOM   9406  CB  PHE A 586       4.103  49.898  17.321  1.00  1.250          C  
ATOM   9407  CG  PHE A 586       5.151  50.830  17.880  1.00  1.250          C  
ATOM   9408  CD1 PHE A 586       4.818  52.126  18.212  1.00  1.250          C  
ATOM   9409  CD2 PHE A 586       6.472  50.410  18.084  1.00  1.250          C  
ATOM   9410  CE1 PHE A 586       5.752  52.984  18.741  1.00  1.250          C  
ATOM   9411  CE2 PHE A 586       7.413  51.265  18.619  1.00  1.250          C  
ATOM   9412  CZ  PHE A 586       7.052  52.556  18.950  1.00  1.250          C  
ATOM   9413  H   PHE A 586       2.318  48.522  16.057  1.00  0.950          H  
ATOM   9414  HA  PHE A 586       3.643  50.970  15.546  1.00  1.120          H  
ATOM   9415 1HB  PHE A 586       3.162  50.088  17.830  1.00  1.500          H  
ATOM   9416 2HB  PHE A 586       4.402  48.904  17.577  1.00  1.500          H  
ATOM   9417  HD1 PHE A 586       3.800  52.466  18.057  1.00  1.500          H  
ATOM   9418  HD2 PHE A 586       6.760  49.387  17.826  1.00  1.500          H  
ATOM   9419  HE1 PHE A 586       5.466  53.996  18.994  1.00  1.500          H  
ATOM   9420  HE2 PHE A 586       8.439  50.925  18.779  1.00  1.500          H  
ATOM   9421  HZ  PHE A 586       7.790  53.235  19.370  1.00  1.500          H  
ATOM   9422  N   GLN A 587       5.529  48.304  15.158  1.00  0.830          N  
ATOM   9423  CA  GLN A 587       6.749  47.855  14.521  1.00  0.910          C  
ATOM   9424  C   GLN A 587       6.762  48.180  13.030  1.00  1.020          C  
ATOM   9425  O   GLN A 587       7.758  48.707  12.520  1.00  1.390          O  
ATOM   9426  CB  GLN A 587       6.948  46.345  14.728  1.00  1.240          C  
ATOM   9427  CG  GLN A 587       8.236  45.792  14.097  1.00  1.240          C  
ATOM   9428  CD  GLN A 587       8.466  44.294  14.340  1.00  1.240          C  
ATOM   9429  OE1 GLN A 587       8.613  43.819  15.481  1.00  1.240          O  
ATOM   9430  NE2 GLN A 587       8.485  43.538  13.246  1.00  1.240          N  
ATOM   9431  H   GLN A 587       4.944  47.644  15.683  1.00  1.000          H  
ATOM   9432  HA  GLN A 587       7.584  48.375  14.988  1.00  1.090          H  
ATOM   9433 1HB  GLN A 587       6.968  46.127  15.798  1.00  1.490          H  
ATOM   9434 2HB  GLN A 587       6.098  45.804  14.305  1.00  1.490          H  
ATOM   9435 1HG  GLN A 587       8.193  45.948  13.018  1.00  1.490          H  
ATOM   9436 2HG  GLN A 587       9.089  46.338  14.513  1.00  1.490          H  
ATOM   9437 1HE2 GLN A 587       8.624  42.551  13.311  1.00  1.490          H  
ATOM   9438 2HE2 GLN A 587       8.364  43.960  12.343  1.00  1.490          H  
ATOM   9439  N   TYR A 588       5.648  47.927  12.327  1.00  1.710          N  
ATOM   9440  CA  TYR A 588       5.615  48.213  10.895  1.00  2.220          C  
ATOM   9441  C   TYR A 588       5.765  49.698  10.564  1.00  2.030          C  
ATOM   9442  O   TYR A 588       6.486  50.026   9.613  1.00  2.270          O  
ATOM   9443  CB  TYR A 588       4.349  47.654  10.235  1.00  2.900          C  
ATOM   9444  CG  TYR A 588       4.410  46.157  10.000  1.00  2.900          C  
ATOM   9445  CD1 TYR A 588       3.631  45.297  10.747  1.00  2.900          C  
ATOM   9446  CD2 TYR A 588       5.273  45.645   9.025  1.00  2.900          C  
ATOM   9447  CE1 TYR A 588       3.716  43.943  10.539  1.00  2.900          C  
ATOM   9448  CE2 TYR A 588       5.352  44.287   8.819  1.00  2.900          C  
ATOM   9449  CZ  TYR A 588       4.579  43.441   9.580  1.00  2.900          C  
ATOM   9450  OH  TYR A 588       4.651  42.082   9.398  1.00  2.900          O  
ATOM   9451  H   TYR A 588       4.844  47.484  12.788  1.00  2.050          H  
ATOM   9452  HA  TYR A 588       6.467  47.707  10.445  1.00  2.660          H  
ATOM   9453 1HB  TYR A 588       3.485  47.869  10.867  1.00  3.480          H  
ATOM   9454 2HB  TYR A 588       4.189  48.145   9.276  1.00  3.480          H  
ATOM   9455  HD1 TYR A 588       2.954  45.687  11.497  1.00  3.480          H  
ATOM   9456  HD2 TYR A 588       5.889  46.322   8.427  1.00  3.480          H  
ATOM   9457  HE1 TYR A 588       3.108  43.262  11.127  1.00  3.480          H  
ATOM   9458  HE2 TYR A 588       6.027  43.886   8.061  1.00  3.480          H  
ATOM   9459  HH  TYR A 588       5.306  41.882   8.720  1.00  3.480          H  
ATOM   9460  N   TYR A 589       5.116  50.600  11.337  1.00  1.770          N  
ATOM   9461  CA  TYR A 589       5.247  52.027  11.028  1.00  1.860          C  
ATOM   9462  C   TYR A 589       6.435  52.698  11.739  1.00  1.840          C  
ATOM   9463  O   TYR A 589       6.731  53.844  11.430  1.00  2.200          O  
ATOM   9464  CB  TYR A 589       3.979  52.888  11.317  1.00  2.570          C  
ATOM   9465  CG  TYR A 589       3.663  53.230  12.789  1.00  2.570          C  
ATOM   9466  CD1 TYR A 589       4.422  54.216  13.430  1.00  2.570          C  
ATOM   9467  CD2 TYR A 589       2.608  52.646  13.484  1.00  2.570          C  
ATOM   9468  CE1 TYR A 589       4.195  54.552  14.697  1.00  2.570          C  
ATOM   9469  CE2 TYR A 589       2.380  53.036  14.797  1.00  2.570          C  
ATOM   9470  CZ  TYR A 589       3.195  53.964  15.378  1.00  2.570          C  
ATOM   9471  OH  TYR A 589       3.002  54.340  16.623  1.00  2.570          O  
ATOM   9472  H   TYR A 589       4.494  50.278  12.088  1.00  2.120          H  
ATOM   9473  HA  TYR A 589       5.428  52.112   9.960  1.00  2.230          H  
ATOM   9474 1HB  TYR A 589       4.059  53.816  10.772  1.00  3.080          H  
ATOM   9475 2HB  TYR A 589       3.112  52.365  10.910  1.00  3.080          H  
ATOM   9476  HD1 TYR A 589       5.218  54.724  12.925  1.00  3.080          H  
ATOM   9477  HD2 TYR A 589       1.973  51.894  13.012  1.00  3.080          H  
ATOM   9478  HE1 TYR A 589       4.819  55.311  15.173  1.00  3.080          H  
ATOM   9479  HE2 TYR A 589       1.574  52.599  15.372  1.00  3.080          H  
ATOM   9480  HH  TYR A 589       2.192  53.947  16.935  1.00  3.080          H  
ATOM   9481  N   THR A 590       7.098  52.045  12.709  1.00  2.080          N  
ATOM   9482  CA  THR A 590       8.175  52.722  13.444  1.00  2.490          C  
ATOM   9483  C   THR A 590       9.601  52.333  13.017  1.00  2.950          C  
ATOM   9484  O   THR A 590      10.539  53.125  13.206  1.00  3.290          O  
ATOM   9485  CB  THR A 590       8.026  52.463  14.966  1.00  3.320          C  
ATOM   9486  OG1 THR A 590       6.722  52.848  15.354  1.00  3.320          O  
ATOM   9487  CG2 THR A 590       9.028  53.290  15.775  1.00  3.320          C  
ATOM   9488  H   THR A 590       6.812  51.113  13.014  1.00  2.500          H  
ATOM   9489  HA  THR A 590       8.065  53.795  13.282  1.00  2.990          H  
ATOM   9490  HB  THR A 590       8.167  51.403  15.179  1.00  3.990          H  
ATOM   9491  HG1 THR A 590       6.110  52.166  15.009  1.00  3.990          H  
ATOM   9492 1HG2 THR A 590       8.876  53.106  16.826  1.00  3.990          H  
ATOM   9493 2HG2 THR A 590      10.044  53.023  15.528  1.00  3.990          H  
ATOM   9494 3HG2 THR A 590       8.871  54.347  15.568  1.00  3.990          H  
ATOM   9495  N   GLU A 591       9.817  51.126  12.482  1.00  3.370          N  
ATOM   9496  CA  GLU A 591      11.188  50.737  12.143  1.00  3.930          C  
ATOM   9497  C   GLU A 591      11.797  51.699  11.117  1.00  3.870          C  
ATOM   9498  O   GLU A 591      11.395  51.724   9.950  1.00  4.240          O  
ATOM   9499  CB  GLU A 591      11.193  49.318  11.567  1.00  5.280          C  
ATOM   9500  CG  GLU A 591      12.573  48.716  11.288  1.00  5.280          C  
ATOM   9501  CD  GLU A 591      12.468  47.340  10.690  1.00  5.280          C  
ATOM   9502  OE1 GLU A 591      11.400  47.007  10.235  1.00  5.280          O  
ATOM   9503  OE2 GLU A 591      13.439  46.623  10.695  1.00  5.280          O  
ATOM   9504  H   GLU A 591       9.048  50.459  12.369  1.00  4.040          H  
ATOM   9505  HA  GLU A 591      11.795  50.761  13.049  1.00  4.720          H  
ATOM   9506 1HB  GLU A 591      10.676  48.652  12.259  1.00  6.330          H  
ATOM   9507 2HB  GLU A 591      10.628  49.310  10.634  1.00  6.330          H  
ATOM   9508 1HG  GLU A 591      13.122  49.362  10.594  1.00  6.330          H  
ATOM   9509 2HG  GLU A 591      13.136  48.667  12.218  1.00  6.330          H  
ATOM   9510  N   ASP A 592      12.803  52.465  11.563  1.00  3.860          N  
ATOM   9511  CA  ASP A 592      13.473  53.518  10.788  1.00  4.160          C  
ATOM   9512  C   ASP A 592      12.475  54.526  10.184  1.00  3.600          C  
ATOM   9513  O   ASP A 592      12.656  55.015   9.066  1.00  3.930          O  
ATOM   9514  CB  ASP A 592      14.355  52.904   9.698  1.00  5.700          C  
ATOM   9515  CG  ASP A 592      15.494  52.064  10.291  1.00  5.700          C  
ATOM   9516  OD1 ASP A 592      15.930  52.371  11.387  1.00  5.700          O  
ATOM   9517  OD2 ASP A 592      15.927  51.138   9.646  1.00  5.700          O  
ATOM   9518  H   ASP A 592      13.096  52.338  12.522  1.00  4.630          H  
ATOM   9519  HA  ASP A 592      14.125  54.068  11.467  1.00  4.990          H  
ATOM   9520 1HB  ASP A 592      13.749  52.277   9.041  1.00  6.840          H  
ATOM   9521 2HB  ASP A 592      14.786  53.697   9.087  1.00  6.840          H  
ATOM   9522  N   GLN A 593      11.440  54.863  10.955  1.00  3.200          N  
ATOM   9523  CA  GLN A 593      10.371  55.785  10.564  1.00  3.170          C  
ATOM   9524  C   GLN A 593      10.069  56.809  11.660  1.00  2.960          C  
ATOM   9525  O   GLN A 593       8.934  56.946  12.130  1.00  3.400          O  
ATOM   9526  CB  GLN A 593       9.144  54.977  10.207  1.00  4.450          C  
ATOM   9527  CG  GLN A 593       9.278  54.133   8.967  1.00  4.450          C  
ATOM   9528  CD  GLN A 593       8.189  53.150   8.857  1.00  4.450          C  
ATOM   9529  OE1 GLN A 593       7.035  53.473   8.613  1.00  4.450          O  
ATOM   9530  NE2 GLN A 593       8.544  51.897   9.075  1.00  4.450          N  
ATOM   9531  H   GLN A 593      11.357  54.428  11.881  1.00  3.840          H  
ATOM   9532  HA  GLN A 593      10.693  56.330   9.676  1.00  3.800          H  
ATOM   9533 1HB  GLN A 593       8.987  54.287  11.003  1.00  5.340          H  
ATOM   9534 2HB  GLN A 593       8.271  55.605  10.135  1.00  5.340          H  
ATOM   9535 1HG  GLN A 593       9.239  54.783   8.097  1.00  5.340          H  
ATOM   9536 2HG  GLN A 593      10.202  53.596   8.975  1.00  5.340          H  
ATOM   9537 1HE2 GLN A 593       7.841  51.151   9.064  1.00  5.340          H  
ATOM   9538 2HE2 GLN A 593       9.526  51.680   9.301  1.00  5.340          H  
ATOM   9539  N   GLY A 594      11.093  57.548  12.068  1.00  2.810          N  
ATOM   9540  CA  GLY A 594      10.994  58.460  13.206  1.00  2.910          C  
ATOM   9541  C   GLY A 594      10.200  59.737  12.935  1.00  2.760          C  
ATOM   9542  O   GLY A 594      10.050  60.571  13.825  1.00  3.100          O  
ATOM   9543  H   GLY A 594      11.989  57.432  11.610  1.00  3.370          H  
ATOM   9544 1HA  GLY A 594      10.537  57.929  14.041  1.00  3.490          H  
ATOM   9545 2HA  GLY A 594      12.000  58.729  13.528  1.00  3.490          H  
ATOM   9546  N   HIS A 595       9.702  59.908  11.714  1.00  2.720          N  
ATOM   9547  CA  HIS A 595       8.927  61.081  11.367  1.00  2.890          C  
ATOM   9548  C   HIS A 595       7.502  61.062  11.926  1.00  2.660          C  
ATOM   9549  O   HIS A 595       6.827  62.092  11.901  1.00  2.720          O  
ATOM   9550  CB  HIS A 595       8.853  61.219   9.855  1.00  3.980          C  
ATOM   9551  CG  HIS A 595       8.141  60.091   9.215  1.00  3.980          C  
ATOM   9552  ND1 HIS A 595       8.704  58.840   9.075  1.00  3.980          N  
ATOM   9553  CD2 HIS A 595       6.903  60.012   8.677  1.00  3.980          C  
ATOM   9554  CE1 HIS A 595       7.838  58.044   8.467  1.00  3.980          C  
ATOM   9555  NE2 HIS A 595       6.743  58.738   8.214  1.00  3.980          N  
ATOM   9556  H   HIS A 595       9.848  59.207  10.992  1.00  3.260          H  
ATOM   9557  HA  HIS A 595       9.422  61.965  11.765  1.00  3.470          H  
ATOM   9558 1HB  HIS A 595       8.338  62.144   9.596  1.00  4.770          H  
ATOM   9559 2HB  HIS A 595       9.858  61.272   9.442  1.00  4.770          H  
ATOM   9560  HD2 HIS A 595       6.171  60.817   8.621  1.00  4.770          H  
ATOM   9561  HE1 HIS A 595       7.997  56.998   8.216  1.00  4.770          H  
ATOM   9562  HE2 HIS A 595       5.908  58.393   7.756  1.00  4.770          H  
ATOM   9563  N   PHE A 596       7.028  59.914  12.423  1.00  2.500          N  
ATOM   9564  CA  PHE A 596       5.664  59.859  12.951  1.00  2.440          C  
ATOM   9565  C   PHE A 596       5.563  60.344  14.395  1.00  2.420          C  
ATOM   9566  O   PHE A 596       6.252  59.788  15.248  1.00  2.610          O  
ATOM   9567  CB  PHE A 596       5.128  58.430  12.996  1.00  3.440          C  
ATOM   9568  CG  PHE A 596       4.735  57.800  11.724  1.00  3.440          C  
ATOM   9569  CD1 PHE A 596       5.553  56.891  11.067  1.00  3.440          C  
ATOM   9570  CD2 PHE A 596       3.501  58.098  11.186  1.00  3.440          C  
ATOM   9571  CE1 PHE A 596       5.128  56.294   9.898  1.00  3.440          C  
ATOM   9572  CE2 PHE A 596       3.080  57.512  10.028  1.00  3.440          C  
ATOM   9573  CZ  PHE A 596       3.889  56.609   9.381  1.00  3.440          C  
ATOM   9574  H   PHE A 596       7.629  59.079  12.418  1.00  3.000          H  
ATOM   9575  HA  PHE A 596       5.032  60.441  12.292  1.00  2.930          H  
ATOM   9576 1HB  PHE A 596       5.897  57.794  13.443  1.00  4.130          H  
ATOM   9577 2HB  PHE A 596       4.288  58.405  13.665  1.00  4.130          H  
ATOM   9578  HD1 PHE A 596       6.534  56.630  11.484  1.00  4.130          H  
ATOM   9579  HD2 PHE A 596       2.849  58.809  11.702  1.00  4.130          H  
ATOM   9580  HE1 PHE A 596       5.776  55.566   9.394  1.00  4.130          H  
ATOM   9581  HE2 PHE A 596       2.095  57.754   9.614  1.00  4.130          H  
ATOM   9582  HZ  PHE A 596       3.533  56.149   8.466  1.00  4.130          H  
ATOM   9583  N   PRO A 597       4.753  61.372  14.732  1.00  2.520          N  
ATOM   9584  CA  PRO A 597       4.540  61.792  16.101  1.00  2.540          C  
ATOM   9585  C   PRO A 597       3.948  60.600  16.810  1.00  2.190          C  
ATOM   9586  O   PRO A 597       2.969  60.039  16.296  1.00  1.980          O  
ATOM   9587  CB  PRO A 597       3.531  62.937  15.972  1.00  3.810          C  
ATOM   9588  CG  PRO A 597       3.687  63.425  14.541  1.00  3.810          C  
ATOM   9589  CD  PRO A 597       4.024  62.174  13.730  1.00  3.810          C  
ATOM   9590  HA  PRO A 597       5.498  62.109  16.556  1.00  3.050          H  
ATOM   9591 1HB  PRO A 597       2.528  62.577  16.208  1.00  4.570          H  
ATOM   9592 2HB  PRO A 597       3.760  63.714  16.711  1.00  4.570          H  
ATOM   9593 1HG  PRO A 597       2.759  63.914  14.200  1.00  4.570          H  
ATOM   9594 2HG  PRO A 597       4.483  64.184  14.485  1.00  4.570          H  
ATOM   9595 1HD  PRO A 597       3.115  61.651  13.394  1.00  4.570          H  
ATOM   9596 2HD  PRO A 597       4.666  62.483  12.902  1.00  4.570          H  
ATOM   9597  N   LEU A 598       4.395  60.257  18.005  1.00  2.340          N  
ATOM   9598  CA  LEU A 598       3.805  59.099  18.669  1.00  2.140          C  
ATOM   9599  C   LEU A 598       2.321  59.275  18.905  1.00  1.830          C  
ATOM   9600  O   LEU A 598       1.520  58.377  18.663  1.00  1.820          O  
ATOM   9601  CB  LEU A 598       4.523  58.831  20.001  1.00  3.080          C  
ATOM   9602  CG  LEU A 598       5.977  58.281  19.900  1.00  3.080          C  
ATOM   9603  CD1 LEU A 598       6.627  58.329  21.268  1.00  3.080          C  
ATOM   9604  CD2 LEU A 598       5.949  56.820  19.403  1.00  3.080          C  
ATOM   9605  H   LEU A 598       5.167  60.759  18.425  1.00  2.810          H  
ATOM   9606  HA  LEU A 598       3.926  58.241  18.012  1.00  2.570          H  
ATOM   9607 1HB  LEU A 598       4.561  59.764  20.561  1.00  3.690          H  
ATOM   9608 2HB  LEU A 598       3.934  58.120  20.578  1.00  3.690          H  
ATOM   9609  HG  LEU A 598       6.559  58.896  19.214  1.00  3.690          H  
ATOM   9610 1HD1 LEU A 598       7.646  57.947  21.201  1.00  3.690          H  
ATOM   9611 2HD1 LEU A 598       6.651  59.357  21.629  1.00  3.690          H  
ATOM   9612 3HD1 LEU A 598       6.072  57.724  21.955  1.00  3.690          H  
ATOM   9613 1HD2 LEU A 598       6.967  56.437  19.346  1.00  3.690          H  
ATOM   9614 2HD2 LEU A 598       5.372  56.215  20.103  1.00  3.690          H  
ATOM   9615 3HD2 LEU A 598       5.499  56.755  18.417  1.00  3.690          H  
ATOM   9616  N   GLN A 599       1.915  60.455  19.334  1.00  1.700          N  
ATOM   9617  CA  GLN A 599       0.511  60.648  19.647  1.00  1.520          C  
ATOM   9618  C   GLN A 599      -0.399  60.533  18.426  1.00  1.240          C  
ATOM   9619  O   GLN A 599      -1.588  60.233  18.561  1.00  1.200          O  
ATOM   9620  CB  GLN A 599       0.316  62.016  20.330  1.00  2.200          C  
ATOM   9621  CG  GLN A 599       0.582  63.264  19.443  1.00  2.200          C  
ATOM   9622  CD  GLN A 599       2.049  63.677  19.392  1.00  2.200          C  
ATOM   9623  OE1 GLN A 599       2.963  62.841  19.493  1.00  2.200          O  
ATOM   9624  NE2 GLN A 599       2.283  64.971  19.232  1.00  2.200          N  
ATOM   9625  H   GLN A 599       2.592  61.202  19.484  1.00  2.040          H  
ATOM   9626  HA  GLN A 599       0.215  59.871  20.351  1.00  1.820          H  
ATOM   9627 1HB  GLN A 599      -0.707  62.088  20.698  1.00  2.640          H  
ATOM   9628 2HB  GLN A 599       0.975  62.079  21.195  1.00  2.640          H  
ATOM   9629 1HG  GLN A 599       0.237  63.107  18.435  1.00  2.640          H  
ATOM   9630 2HG  GLN A 599       0.029  64.095  19.881  1.00  2.640          H  
ATOM   9631 1HE2 GLN A 599       3.224  65.314  19.193  1.00  2.640          H  
ATOM   9632 2HE2 GLN A 599       1.519  65.614  19.155  1.00  2.640          H  
ATOM   9633  N   HIS A 600       0.152  60.766  17.236  1.00  1.210          N  
ATOM   9634  CA  HIS A 600      -0.625  60.733  16.019  1.00  1.130          C  
ATOM   9635  C   HIS A 600      -0.761  59.310  15.556  1.00  1.140          C  
ATOM   9636  O   HIS A 600      -1.860  58.780  15.370  1.00  1.460          O  
ATOM   9637  CB  HIS A 600       0.051  61.572  14.928  1.00  1.610          C  
ATOM   9638  CG  HIS A 600      -0.685  61.612  13.622  1.00  1.610          C  
ATOM   9639  ND1 HIS A 600      -1.854  62.341  13.431  1.00  1.610          N  
ATOM   9640  CD2 HIS A 600      -0.416  61.012  12.436  1.00  1.610          C  
ATOM   9641  CE1 HIS A 600      -2.264  62.180  12.179  1.00  1.610          C  
ATOM   9642  NE2 HIS A 600      -1.409  61.384  11.558  1.00  1.610          N  
ATOM   9643  H   HIS A 600       1.156  60.914  17.168  1.00  1.450          H  
ATOM   9644  HA  HIS A 600      -1.616  61.135  16.201  1.00  1.360          H  
ATOM   9645 1HB  HIS A 600       0.166  62.594  15.282  1.00  1.940          H  
ATOM   9646 2HB  HIS A 600       1.048  61.181  14.739  1.00  1.940          H  
ATOM   9647  HD2 HIS A 600       0.432  60.357  12.221  1.00  1.940          H  
ATOM   9648  HE1 HIS A 600      -3.154  62.628  11.733  1.00  1.940          H  
ATOM   9649  HE2 HIS A 600      -1.474  61.087  10.590  1.00  1.940          H  
ATOM   9650  N   ALA A 601       0.384  58.680  15.366  1.00  1.180          N  
ATOM   9651  CA  ALA A 601       0.399  57.336  14.858  1.00  1.290          C  
ATOM   9652  C   ALA A 601      -0.304  56.364  15.801  1.00  1.240          C  
ATOM   9653  O   ALA A 601      -0.972  55.437  15.339  1.00  1.230          O  
ATOM   9654  CB  ALA A 601       1.813  56.936  14.586  1.00  1.760          C  
ATOM   9655  H   ALA A 601       1.266  59.158  15.571  1.00  1.420          H  
ATOM   9656  HA  ALA A 601      -0.149  57.330  13.914  1.00  1.550          H  
ATOM   9657 1HB  ALA A 601       1.806  55.956  14.148  1.00  2.110          H  
ATOM   9658 2HB  ALA A 601       2.230  57.636  13.894  1.00  2.110          H  
ATOM   9659 3HB  ALA A 601       2.384  56.942  15.517  1.00  2.110          H  
ATOM   9660  N   LEU A 602      -0.189  56.559  17.121  1.00  1.280          N  
ATOM   9661  CA  LEU A 602      -0.844  55.609  17.988  1.00  1.370          C  
ATOM   9662  C   LEU A 602      -2.342  55.823  18.029  1.00  1.210          C  
ATOM   9663  O   LEU A 602      -3.071  54.834  17.964  1.00  1.240          O  
ATOM   9664  CB  LEU A 602      -0.300  55.646  19.425  1.00  1.880          C  
ATOM   9665  CG  LEU A 602       0.955  54.739  19.807  1.00  1.880          C  
ATOM   9666  CD1 LEU A 602       0.868  53.313  19.127  1.00  1.880          C  
ATOM   9667  CD2 LEU A 602       2.243  55.473  19.484  1.00  1.880          C  
ATOM   9668  H   LEU A 602       0.376  57.318  17.509  1.00  1.540          H  
ATOM   9669  HA  LEU A 602      -0.703  54.627  17.568  1.00  1.640          H  
ATOM   9670 1HB  LEU A 602      -0.039  56.672  19.656  1.00  2.260          H  
ATOM   9671 2HB  LEU A 602      -1.100  55.368  20.076  1.00  2.260          H  
ATOM   9672  HG  LEU A 602       0.929  54.574  20.867  1.00  2.260          H  
ATOM   9673 1HD1 LEU A 602       1.713  52.709  19.461  1.00  2.260          H  
ATOM   9674 2HD1 LEU A 602      -0.065  52.825  19.415  1.00  2.260          H  
ATOM   9675 3HD1 LEU A 602       0.906  53.376  18.059  1.00  2.260          H  
ATOM   9676 1HD2 LEU A 602       3.095  54.865  19.786  1.00  2.260          H  
ATOM   9677 2HD2 LEU A 602       2.303  55.688  18.435  1.00  2.260          H  
ATOM   9678 3HD2 LEU A 602       2.262  56.407  20.029  1.00  2.260          H  
ATOM   9679  N   ARG A 603      -2.850  57.071  18.032  1.00  1.100          N  
ATOM   9680  CA  ARG A 603      -4.307  57.178  18.051  1.00  1.110          C  
ATOM   9681  C   ARG A 603      -4.914  56.530  16.806  1.00  1.030          C  
ATOM   9682  O   ARG A 603      -5.978  55.907  16.886  1.00  1.100          O  
ATOM   9683  CB  ARG A 603      -4.772  58.627  18.169  1.00  1.550          C  
ATOM   9684  CG  ARG A 603      -4.433  59.518  17.013  1.00  1.550          C  
ATOM   9685  CD  ARG A 603      -4.916  60.848  17.192  1.00  1.550          C  
ATOM   9686  NE  ARG A 603      -4.400  61.730  16.181  1.00  1.550          N  
ATOM   9687  CZ  ARG A 603      -4.742  63.019  16.035  1.00  1.550          C  
ATOM   9688  NH1 ARG A 603      -5.658  63.568  16.827  1.00  1.550          N  
ATOM   9689  NH2 ARG A 603      -4.147  63.735  15.089  1.00  1.550          N  
ATOM   9690  H   ARG A 603      -2.262  57.908  18.081  1.00  1.320          H  
ATOM   9691  HA  ARG A 603      -4.675  56.651  18.920  1.00  1.330          H  
ATOM   9692 1HB  ARG A 603      -5.837  58.681  18.324  1.00  1.860          H  
ATOM   9693 2HB  ARG A 603      -4.299  59.075  19.042  1.00  1.860          H  
ATOM   9694 1HG  ARG A 603      -3.381  59.592  16.951  1.00  1.860          H  
ATOM   9695 2HG  ARG A 603      -4.838  59.151  16.081  1.00  1.860          H  
ATOM   9696 1HD  ARG A 603      -5.996  60.817  17.094  1.00  1.860          H  
ATOM   9697 2HD  ARG A 603      -4.625  61.224  18.174  1.00  1.860          H  
ATOM   9698  HE  ARG A 603      -3.696  61.354  15.549  1.00  1.860          H  
ATOM   9699 1HH1 ARG A 603      -6.126  63.004  17.566  1.00  1.860          H  
ATOM   9700 2HH1 ARG A 603      -5.912  64.535  16.717  1.00  1.860          H  
ATOM   9701 1HH2 ARG A 603      -3.421  63.295  14.496  1.00  1.860          H  
ATOM   9702 2HH2 ARG A 603      -4.384  64.706  14.958  1.00  1.860          H  
ATOM   9703  N   SER A 604      -4.218  56.609  15.665  1.00  1.000          N  
ATOM   9704  CA  SER A 604      -4.744  56.008  14.457  1.00  1.090          C  
ATOM   9705  C   SER A 604      -4.889  54.498  14.602  1.00  1.000          C  
ATOM   9706  O   SER A 604      -5.926  53.906  14.251  1.00  1.040          O  
ATOM   9707  CB  SER A 604      -3.772  56.196  13.348  1.00  1.490          C  
ATOM   9708  OG  SER A 604      -3.557  57.514  12.986  1.00  1.490          O  
ATOM   9709  H   SER A 604      -3.349  57.160  15.613  1.00  1.200          H  
ATOM   9710  HA  SER A 604      -5.711  56.454  14.228  1.00  1.310          H  
ATOM   9711 1HB  SER A 604      -2.825  55.738  13.614  1.00  1.790          H  
ATOM   9712 2HB  SER A 604      -4.143  55.682  12.514  1.00  1.790          H  
ATOM   9713  HG  SER A 604      -2.833  57.436  12.310  1.00  1.790          H  
ATOM   9714  N   VAL A 605      -3.838  53.880  15.147  1.00  0.990          N  
ATOM   9715  CA  VAL A 605      -3.803  52.448  15.343  1.00  1.060          C  
ATOM   9716  C   VAL A 605      -4.860  52.034  16.364  1.00  0.990          C  
ATOM   9717  O   VAL A 605      -5.554  51.036  16.146  1.00  0.990          O  
ATOM   9718  CB  VAL A 605      -2.393  51.975  15.754  1.00  1.460          C  
ATOM   9719  CG1 VAL A 605      -2.419  50.508  16.098  1.00  1.460          C  
ATOM   9720  CG2 VAL A 605      -1.406  52.221  14.608  1.00  1.460          C  
ATOM   9721  H   VAL A 605      -3.008  54.446  15.373  1.00  1.190          H  
ATOM   9722  HA  VAL A 605      -4.045  51.968  14.397  1.00  1.270          H  
ATOM   9723  HB  VAL A 605      -2.070  52.526  16.644  1.00  1.750          H  
ATOM   9724 1HG1 VAL A 605      -1.418  50.190  16.381  1.00  1.750          H  
ATOM   9725 2HG1 VAL A 605      -3.104  50.324  16.923  1.00  1.750          H  
ATOM   9726 3HG1 VAL A 605      -2.743  49.944  15.235  1.00  1.750          H  
ATOM   9727 1HG2 VAL A 605      -0.431  51.882  14.910  1.00  1.750          H  
ATOM   9728 2HG2 VAL A 605      -1.706  51.690  13.736  1.00  1.750          H  
ATOM   9729 3HG2 VAL A 605      -1.365  53.274  14.368  1.00  1.750          H  
ATOM   9730  N   PHE A 606      -4.994  52.802  17.460  1.00  1.070          N  
ATOM   9731  CA  PHE A 606      -5.962  52.511  18.512  1.00  1.240          C  
ATOM   9732  C   PHE A 606      -7.348  52.439  17.932  1.00  1.170          C  
ATOM   9733  O   PHE A 606      -8.112  51.537  18.265  1.00  1.270          O  
ATOM   9734  CB  PHE A 606      -6.022  53.619  19.570  1.00  1.670          C  
ATOM   9735  CG  PHE A 606      -4.813  53.807  20.423  1.00  1.670          C  
ATOM   9736  CD1 PHE A 606      -3.832  52.843  20.548  1.00  1.670          C  
ATOM   9737  CD2 PHE A 606      -4.656  54.995  21.123  1.00  1.670          C  
ATOM   9738  CE1 PHE A 606      -2.757  53.060  21.321  1.00  1.670          C  
ATOM   9739  CE2 PHE A 606      -3.559  55.199  21.907  1.00  1.670          C  
ATOM   9740  CZ  PHE A 606      -2.615  54.236  22.011  1.00  1.670          C  
ATOM   9741  H   PHE A 606      -4.373  53.606  17.576  1.00  1.280          H  
ATOM   9742  HA  PHE A 606      -5.734  51.548  18.962  1.00  1.490          H  
ATOM   9743 1HB  PHE A 606      -6.218  54.562  19.071  1.00  2.000          H  
ATOM   9744 2HB  PHE A 606      -6.867  53.434  20.227  1.00  2.000          H  
ATOM   9745  HD1 PHE A 606      -3.903  51.901  20.017  1.00  2.000          H  
ATOM   9746  HD2 PHE A 606      -5.422  55.771  21.042  1.00  2.000          H  
ATOM   9747  HE1 PHE A 606      -2.013  52.296  21.378  1.00  2.000          H  
ATOM   9748  HE2 PHE A 606      -3.434  56.127  22.440  1.00  2.000          H  
ATOM   9749  HZ  PHE A 606      -1.752  54.411  22.630  1.00  2.000          H  
ATOM   9750  N   SER A 607      -7.697  53.366  17.043  1.00  1.110          N  
ATOM   9751  CA  SER A 607      -9.032  53.333  16.472  1.00  1.240          C  
ATOM   9752  C   SER A 607      -9.308  51.997  15.803  1.00  1.080          C  
ATOM   9753  O   SER A 607     -10.330  51.353  16.087  1.00  1.240          O  
ATOM   9754  CB  SER A 607      -9.188  54.411  15.442  1.00  1.680          C  
ATOM   9755  OG  SER A 607     -10.451  54.378  14.911  1.00  1.680          O  
ATOM   9756  H   SER A 607      -7.054  54.136  16.823  1.00  1.330          H  
ATOM   9757  HA  SER A 607      -9.757  53.483  17.272  1.00  1.490          H  
ATOM   9758 1HB  SER A 607      -9.012  55.348  15.883  1.00  2.020          H  
ATOM   9759 2HB  SER A 607      -8.454  54.278  14.652  1.00  2.020          H  
ATOM   9760  HG  SER A 607     -10.472  55.087  14.262  1.00  2.020          H  
ATOM   9761  N   PHE A 608      -8.375  51.554  14.944  1.00  0.880          N  
ATOM   9762  CA  PHE A 608      -8.556  50.284  14.242  1.00  0.850          C  
ATOM   9763  C   PHE A 608      -8.557  49.081  15.165  1.00  0.760          C  
ATOM   9764  O   PHE A 608      -9.374  48.172  15.019  1.00  0.720          O  
ATOM   9765  CB  PHE A 608      -7.479  50.077  13.187  1.00  1.200          C  
ATOM   9766  CG  PHE A 608      -7.720  50.792  11.887  1.00  1.200          C  
ATOM   9767  CD1 PHE A 608      -7.142  52.013  11.635  1.00  1.200          C  
ATOM   9768  CD2 PHE A 608      -8.515  50.212  10.895  1.00  1.200          C  
ATOM   9769  CE1 PHE A 608      -7.335  52.653  10.430  1.00  1.200          C  
ATOM   9770  CE2 PHE A 608      -8.711  50.854   9.686  1.00  1.200          C  
ATOM   9771  CZ  PHE A 608      -8.116  52.073   9.457  1.00  1.200          C  
ATOM   9772  H   PHE A 608      -7.555  52.150  14.769  1.00  1.060          H  
ATOM   9773  HA  PHE A 608      -9.509  50.320  13.735  1.00  1.020          H  
ATOM   9774 1HB  PHE A 608      -6.523  50.422  13.596  1.00  1.440          H  
ATOM   9775 2HB  PHE A 608      -7.374  49.012  12.984  1.00  1.440          H  
ATOM   9776  HD1 PHE A 608      -6.522  52.474  12.398  1.00  1.440          H  
ATOM   9777  HD2 PHE A 608      -8.978  49.237  11.081  1.00  1.440          H  
ATOM   9778  HE1 PHE A 608      -6.863  53.617  10.250  1.00  1.440          H  
ATOM   9779  HE2 PHE A 608      -9.330  50.395   8.912  1.00  1.440          H  
ATOM   9780  HZ  PHE A 608      -8.263  52.579   8.505  1.00  1.440          H  
ATOM   9781  N   HIS A 609      -7.670  49.051  16.134  1.00  0.810          N  
ATOM   9782  CA  HIS A 609      -7.656  47.886  16.986  1.00  0.890          C  
ATOM   9783  C   HIS A 609      -8.801  47.867  17.956  1.00  0.830          C  
ATOM   9784  O   HIS A 609      -9.324  46.807  18.257  1.00  0.850          O  
ATOM   9785  CB  HIS A 609      -6.305  47.736  17.621  1.00  1.210          C  
ATOM   9786  CG  HIS A 609      -5.363  47.294  16.588  1.00  1.210          C  
ATOM   9787  ND1 HIS A 609      -4.080  47.657  16.587  1.00  1.210          N  
ATOM   9788  CD2 HIS A 609      -5.538  46.488  15.496  1.00  1.210          C  
ATOM   9789  CE1 HIS A 609      -3.480  47.125  15.523  1.00  1.210          C  
ATOM   9790  NE2 HIS A 609      -4.356  46.406  14.869  1.00  1.210          N  
ATOM   9791  H   HIS A 609      -6.987  49.809  16.249  1.00  0.970          H  
ATOM   9792  HA  HIS A 609      -7.804  47.009  16.371  1.00  1.070          H  
ATOM   9793 1HB  HIS A 609      -5.971  48.700  18.016  1.00  1.460          H  
ATOM   9794 2HB  HIS A 609      -6.331  47.018  18.436  1.00  1.460          H  
ATOM   9795  HD1 HIS A 609      -3.620  48.027  17.424  1.00  1.460          H  
ATOM   9796  HD2 HIS A 609      -6.384  45.945  15.073  1.00  1.460          H  
ATOM   9797  HE1 HIS A 609      -2.436  47.308  15.325  1.00  1.460          H  
ATOM   9798  N   PHE A 610      -9.246  48.997  18.450  1.00  0.840          N  
ATOM   9799  CA  PHE A 610     -10.378  48.942  19.340  1.00  0.880          C  
ATOM   9800  C   PHE A 610     -11.577  48.393  18.548  1.00  0.780          C  
ATOM   9801  O   PHE A 610     -12.227  47.424  18.960  1.00  0.900          O  
ATOM   9802  CB  PHE A 610     -10.674  50.316  19.932  1.00  1.220          C  
ATOM   9803  CG  PHE A 610     -11.753  50.316  20.965  1.00  1.220          C  
ATOM   9804  CD1 PHE A 610     -11.460  49.893  22.255  1.00  1.220          C  
ATOM   9805  CD2 PHE A 610     -13.034  50.739  20.687  1.00  1.220          C  
ATOM   9806  CE1 PHE A 610     -12.413  49.891  23.227  1.00  1.220          C  
ATOM   9807  CE2 PHE A 610     -13.985  50.737  21.669  1.00  1.220          C  
ATOM   9808  CZ  PHE A 610     -13.682  50.311  22.936  1.00  1.220          C  
ATOM   9809  H   PHE A 610      -8.801  49.888  18.237  1.00  1.010          H  
ATOM   9810  HA  PHE A 610     -10.155  48.255  20.156  1.00  1.060          H  
ATOM   9811 1HB  PHE A 610      -9.767  50.718  20.382  1.00  1.460          H  
ATOM   9812 2HB  PHE A 610     -10.960  51.003  19.129  1.00  1.460          H  
ATOM   9813  HD1 PHE A 610     -10.448  49.561  22.490  1.00  1.460          H  
ATOM   9814  HD2 PHE A 610     -13.296  51.084  19.677  1.00  1.460          H  
ATOM   9815  HE1 PHE A 610     -12.157  49.556  24.229  1.00  1.460          H  
ATOM   9816  HE2 PHE A 610     -14.988  51.079  21.433  1.00  1.460          H  
ATOM   9817  HZ  PHE A 610     -14.451  50.315  23.707  1.00  1.460          H  
ATOM   9818  N   LEU A 611     -11.828  48.938  17.332  1.00  0.660          N  
ATOM   9819  CA  LEU A 611     -13.029  48.512  16.607  1.00  0.710          C  
ATOM   9820  C   LEU A 611     -12.932  47.018  16.209  1.00  0.630          C  
ATOM   9821  O   LEU A 611     -13.954  46.342  16.121  1.00  0.750          O  
ATOM   9822  CB  LEU A 611     -13.302  49.435  15.352  1.00  0.970          C  
ATOM   9823  CG  LEU A 611     -12.439  49.275  14.047  1.00  0.970          C  
ATOM   9824  CD1 LEU A 611     -13.149  48.300  13.096  1.00  0.970          C  
ATOM   9825  CD2 LEU A 611     -12.207  50.623  13.325  1.00  0.970          C  
ATOM   9826  H   LEU A 611     -11.249  49.709  16.975  1.00  0.790          H  
ATOM   9827  HA  LEU A 611     -13.870  48.624  17.273  1.00  0.850          H  
ATOM   9828 1HB  LEU A 611     -14.316  49.314  15.046  1.00  1.170          H  
ATOM   9829 2HB  LEU A 611     -13.175  50.470  15.677  1.00  1.170          H  
ATOM   9830  HG  LEU A 611     -11.503  48.857  14.317  1.00  1.170          H  
ATOM   9831 1HD1 LEU A 611     -12.539  48.160  12.217  1.00  1.170          H  
ATOM   9832 2HD1 LEU A 611     -13.307  47.356  13.567  1.00  1.170          H  
ATOM   9833 3HD1 LEU A 611     -14.118  48.710  12.801  1.00  1.170          H  
ATOM   9834 1HD2 LEU A 611     -11.594  50.453  12.442  1.00  1.170          H  
ATOM   9835 2HD2 LEU A 611     -13.135  51.053  13.019  1.00  1.170          H  
ATOM   9836 3HD2 LEU A 611     -11.696  51.317  13.987  1.00  1.170          H  
ATOM   9837  N   LEU A 612     -11.714  46.488  15.991  1.00  0.590          N  
ATOM   9838  CA  LEU A 612     -11.536  45.078  15.619  1.00  0.620          C  
ATOM   9839  C   LEU A 612     -11.252  44.075  16.755  1.00  0.600          C  
ATOM   9840  O   LEU A 612     -11.588  42.898  16.626  1.00  0.660          O  
ATOM   9841  CB  LEU A 612     -10.367  44.948  14.636  1.00  0.860          C  
ATOM   9842  CG  LEU A 612     -10.483  45.666  13.294  1.00  0.860          C  
ATOM   9843  CD1 LEU A 612      -9.153  45.478  12.532  1.00  0.860          C  
ATOM   9844  CD2 LEU A 612     -11.678  45.119  12.522  1.00  0.860          C  
ATOM   9845  H   LEU A 612     -10.898  47.105  16.005  1.00  0.710          H  
ATOM   9846  HA  LEU A 612     -12.454  44.747  15.150  1.00  0.740          H  
ATOM   9847 1HB  LEU A 612      -9.476  45.335  15.132  1.00  1.030          H  
ATOM   9848 2HB  LEU A 612     -10.212  43.892  14.433  1.00  1.030          H  
ATOM   9849  HG  LEU A 612     -10.623  46.728  13.449  1.00  1.030          H  
ATOM   9850 1HD1 LEU A 612      -9.202  45.993  11.575  1.00  1.030          H  
ATOM   9851 2HD1 LEU A 612      -8.338  45.900  13.126  1.00  1.030          H  
ATOM   9852 3HD1 LEU A 612      -8.966  44.421  12.367  1.00  1.030          H  
ATOM   9853 1HD2 LEU A 612     -11.748  45.625  11.580  1.00  1.030          H  
ATOM   9854 2HD2 LEU A 612     -11.556  44.068  12.368  1.00  1.030          H  
ATOM   9855 3HD2 LEU A 612     -12.588  45.279  13.064  1.00  1.030          H  
ATOM   9856  N   CYS A 613     -10.599  44.493  17.838  1.00  0.600          N  
ATOM   9857  CA  CYS A 613     -10.192  43.560  18.886  1.00  0.650          C  
ATOM   9858  C   CYS A 613     -11.260  43.299  19.936  1.00  0.630          C  
ATOM   9859  O   CYS A 613     -11.301  42.202  20.484  1.00  0.770          O  
ATOM   9860  CB  CYS A 613      -8.926  44.052  19.581  1.00  0.890          C  
ATOM   9861  SG  CYS A 613      -7.496  44.142  18.471  1.00  0.890          S  
ATOM   9862  H   CYS A 613     -10.333  45.462  17.922  1.00  0.720          H  
ATOM   9863  HA  CYS A 613      -9.949  42.611  18.408  1.00  0.780          H  
ATOM   9864 1HB  CYS A 613      -9.100  45.037  20.011  1.00  1.070          H  
ATOM   9865 2HB  CYS A 613      -8.674  43.373  20.406  1.00  1.070          H  
ATOM   9866  HG  CYS A 613      -8.030  45.097  17.709  1.00  1.070          H  
ATOM   9867  N   VAL A 614     -12.182  44.249  20.193  1.00  0.600          N  
ATOM   9868  CA  VAL A 614     -13.209  43.959  21.211  1.00  0.660          C  
ATOM   9869  C   VAL A 614     -14.511  43.639  20.452  1.00  0.730          C  
ATOM   9870  O   VAL A 614     -15.602  43.657  21.022  1.00  0.910          O  
ATOM   9871  CB  VAL A 614     -13.420  45.127  22.247  1.00  0.900          C  
ATOM   9872  CG1 VAL A 614     -12.146  45.478  23.005  1.00  0.900          C  
ATOM   9873  CG2 VAL A 614     -13.896  46.276  21.626  1.00  0.900          C  
ATOM   9874  H   VAL A 614     -12.140  45.173  19.744  1.00  0.720          H  
ATOM   9875  HA  VAL A 614     -12.940  43.068  21.764  1.00  0.790          H  
ATOM   9876  HB  VAL A 614     -14.153  44.802  22.981  1.00  1.080          H  
ATOM   9877 1HG1 VAL A 614     -12.353  46.270  23.697  1.00  1.080          H  
ATOM   9878 2HG1 VAL A 614     -11.797  44.662  23.543  1.00  1.080          H  
ATOM   9879 3HG1 VAL A 614     -11.384  45.811  22.297  1.00  1.080          H  
ATOM   9880 1HG2 VAL A 614     -14.068  47.051  22.370  1.00  1.080          H  
ATOM   9881 2HG2 VAL A 614     -13.187  46.625  20.914  1.00  1.080          H  
ATOM   9882 3HG2 VAL A 614     -14.813  46.030  21.150  1.00  1.080          H  
ATOM   9883  N   SER A 615     -14.353  43.405  19.144  1.00  0.790          N  
ATOM   9884  CA  SER A 615     -15.380  43.023  18.180  1.00  0.910          C  
ATOM   9885  C   SER A 615     -15.952  41.657  18.418  1.00  1.020          C  
ATOM   9886  O   SER A 615     -15.330  40.774  19.011  1.00  1.260          O  
ATOM   9887  CB  SER A 615     -14.887  43.044  16.757  1.00  1.230          C  
ATOM   9888  OG  SER A 615     -15.901  42.573  15.878  1.00  1.230          O  
ATOM   9889  H   SER A 615     -13.410  43.467  18.789  1.00  0.950          H  
ATOM   9890  HA  SER A 615     -16.203  43.722  18.254  1.00  1.090          H  
ATOM   9891 1HB  SER A 615     -14.603  44.043  16.483  1.00  1.470          H  
ATOM   9892 2HB  SER A 615     -14.008  42.412  16.668  1.00  1.470          H  
ATOM   9893  HG  SER A 615     -15.562  42.708  14.983  1.00  1.470          H  
ATOM   9894  N   GLN A 616     -17.181  41.501  17.982  1.00  1.220          N  
ATOM   9895  CA  GLN A 616     -17.851  40.229  18.034  1.00  1.260          C  
ATOM   9896  C   GLN A 616     -18.146  39.766  16.608  1.00  1.090          C  
ATOM   9897  O   GLN A 616     -17.447  38.822  16.222  1.00  1.930          O  
ATOM   9898  CB  GLN A 616     -19.108  40.322  18.900  1.00  1.750          C  
ATOM   9899  CG  GLN A 616     -18.776  40.626  20.379  1.00  1.750          C  
ATOM   9900  CD  GLN A 616     -19.973  40.605  21.315  1.00  1.750          C  
ATOM   9901  OE1 GLN A 616     -21.058  40.139  20.955  1.00  1.750          O  
ATOM   9902  NE2 GLN A 616     -19.766  41.093  22.527  1.00  1.750          N  
ATOM   9903  H   GLN A 616     -17.638  42.284  17.532  1.00  1.460          H  
ATOM   9904  HA  GLN A 616     -17.181  39.506  18.492  1.00  1.510          H  
ATOM   9905 1HB  GLN A 616     -19.741  41.127  18.523  1.00  2.100          H  
ATOM   9906 2HB  GLN A 616     -19.680  39.406  18.827  1.00  2.100          H  
ATOM   9907 1HG  GLN A 616     -18.054  39.894  20.735  1.00  2.100          H  
ATOM   9908 2HG  GLN A 616     -18.329  41.624  20.431  1.00  2.100          H  
ATOM   9909 1HE2 GLN A 616     -20.493  41.098  23.221  1.00  2.100          H  
ATOM   9910 2HE2 GLN A 616     -18.860  41.457  22.765  1.00  2.100          H  
ATOM   9911  N   LYS A 617     -18.311  40.798  15.794  1.00  0.980          N  
ATOM   9912  CA  LYS A 617     -19.212  40.543  14.680  1.00  1.390          C  
ATOM   9913  C   LYS A 617     -18.560  39.879  13.458  1.00  1.020          C  
ATOM   9914  O   LYS A 617     -17.539  40.329  12.912  1.00  1.270          O  
ATOM   9915  CB  LYS A 617     -19.901  41.845  14.268  1.00  1.780          C  
ATOM   9916  CG  LYS A 617     -20.737  42.524  15.393  1.00  1.780          C  
ATOM   9917  CD  LYS A 617     -21.931  41.664  15.850  1.00  1.780          C  
ATOM   9918  CE  LYS A 617     -22.812  42.410  16.856  1.00  1.780          C  
ATOM   9919  NZ  LYS A 617     -23.954  41.564  17.312  1.00  1.780          N  
ATOM   9920  H   LYS A 617     -17.433  41.233  15.518  1.00  1.180          H  
ATOM   9921  HA  LYS A 617     -19.973  39.848  15.030  1.00  1.670          H  
ATOM   9922 1HB  LYS A 617     -19.147  42.565  13.932  1.00  2.140          H  
ATOM   9923 2HB  LYS A 617     -20.562  41.656  13.431  1.00  2.140          H  
ATOM   9924 1HG  LYS A 617     -20.093  42.718  16.255  1.00  2.140          H  
ATOM   9925 2HG  LYS A 617     -21.113  43.483  15.032  1.00  2.140          H  
ATOM   9926 1HD  LYS A 617     -22.534  41.379  14.988  1.00  2.140          H  
ATOM   9927 2HD  LYS A 617     -21.572  40.764  16.344  1.00  2.140          H  
ATOM   9928 1HE  LYS A 617     -22.211  42.694  17.724  1.00  2.140          H  
ATOM   9929 2HE  LYS A 617     -23.206  43.315  16.389  1.00  2.140          H  
ATOM   9930 1HZ  LYS A 617     -24.519  42.083  17.969  1.00  2.140          H  
ATOM   9931 2HZ  LYS A 617     -24.520  41.306  16.515  1.00  2.140          H  
ATOM   9932 3HZ  LYS A 617     -23.594  40.729  17.758  1.00  2.140          H  
ATOM   9933  N   MET A 618     -19.296  38.908  12.903  1.00  0.900          N  
ATOM   9934  CA  MET A 618     -18.871  38.186  11.704  1.00  1.270          C  
ATOM   9935  C   MET A 618     -18.788  39.092  10.482  1.00  1.170          C  
ATOM   9936  O   MET A 618     -18.316  38.677   9.425  1.00  1.560          O  
ATOM   9937  CB  MET A 618     -19.790  37.010  11.403  1.00  1.630          C  
ATOM   9938  CG  MET A 618     -21.178  37.379  10.925  1.00  1.630          C  
ATOM   9939  SD  MET A 618     -22.137  35.958  10.414  1.00  1.630          S  
ATOM   9940  CE  MET A 618     -21.399  35.677   8.788  1.00  1.630          C  
ATOM   9941  H   MET A 618     -20.140  38.613  13.378  1.00  1.080          H  
ATOM   9942  HA  MET A 618     -17.875  37.789  11.888  1.00  1.520          H  
ATOM   9943 1HB  MET A 618     -19.320  36.379  10.664  1.00  1.960          H  
ATOM   9944 2HB  MET A 618     -19.914  36.419  12.306  1.00  1.960          H  
ATOM   9945 1HG  MET A 618     -21.720  37.901  11.709  1.00  1.960          H  
ATOM   9946 2HG  MET A 618     -21.100  38.035  10.068  1.00  1.960          H  
ATOM   9947 1HE  MET A 618     -21.888  34.832   8.305  1.00  1.960          H  
ATOM   9948 2HE  MET A 618     -21.528  36.566   8.170  1.00  1.960          H  
ATOM   9949 3HE  MET A 618     -20.337  35.456   8.881  1.00  1.960          H  
ATOM   9950  N   LYS A 619     -19.308  40.301  10.612  1.00  0.890          N  
ATOM   9951  CA  LYS A 619     -19.259  41.292   9.569  1.00  1.060          C  
ATOM   9952  C   LYS A 619     -17.802  41.711   9.324  1.00  0.830          C  
ATOM   9953  O   LYS A 619     -17.421  41.884   8.162  1.00  0.980          O  
ATOM   9954  CB  LYS A 619     -20.146  42.484   9.920  1.00  1.420          C  
ATOM   9955  CG  LYS A 619     -21.669  42.288   9.631  1.00  1.420          C  
ATOM   9956  CD  LYS A 619     -22.276  41.161  10.497  1.00  1.420          C  
ATOM   9957  CE  LYS A 619     -23.819  41.139  10.526  1.00  1.420          C  
ATOM   9958  NZ  LYS A 619     -24.427  40.763   9.215  1.00  1.420          N  
ATOM   9959  H   LYS A 619     -19.707  40.545  11.504  1.00  1.070          H  
ATOM   9960  HA  LYS A 619     -19.638  40.849   8.646  1.00  1.270          H  
ATOM   9961 1HB  LYS A 619     -20.017  42.747  10.970  1.00  1.700          H  
ATOM   9962 2HB  LYS A 619     -19.823  43.340   9.327  1.00  1.700          H  
ATOM   9963 1HG  LYS A 619     -22.194  43.218   9.835  1.00  1.700          H  
ATOM   9964 2HG  LYS A 619     -21.801  42.042   8.577  1.00  1.700          H  
ATOM   9965 1HD  LYS A 619     -21.967  40.212  10.085  1.00  1.700          H  
ATOM   9966 2HD  LYS A 619     -21.913  41.234  11.515  1.00  1.700          H  
ATOM   9967 1HE  LYS A 619     -24.123  40.406  11.270  1.00  1.700          H  
ATOM   9968 2HE  LYS A 619     -24.196  42.120  10.821  1.00  1.700          H  
ATOM   9969 1HZ  LYS A 619     -25.426  40.741   9.303  1.00  1.700          H  
ATOM   9970 2HZ  LYS A 619     -24.183  41.464   8.495  1.00  1.700          H  
ATOM   9971 3HZ  LYS A 619     -24.100  39.854   8.928  1.00  1.700          H  
ATOM   9972  N   ILE A 620     -16.949  41.805  10.392  1.00  0.630          N  
ATOM   9973  CA  ILE A 620     -15.562  42.222  10.118  1.00  0.710          C  
ATOM   9974  C   ILE A 620     -14.917  41.050   9.441  1.00  0.690          C  
ATOM   9975  O   ILE A 620     -14.076  41.208   8.551  1.00  0.780          O  
ATOM   9976  CB  ILE A 620     -14.661  42.626  11.358  1.00  0.960          C  
ATOM   9977  CG1 ILE A 620     -14.311  41.386  12.315  1.00  0.960          C  
ATOM   9978  CG2 ILE A 620     -15.329  43.742  12.150  1.00  0.960          C  
ATOM   9979  CD1 ILE A 620     -13.269  41.672  13.414  1.00  0.960          C  
ATOM   9980  H   ILE A 620     -17.269  41.585  11.337  1.00  0.760          H  
ATOM   9981  HA  ILE A 620     -15.573  43.065   9.430  1.00  0.850          H  
ATOM   9982  HB  ILE A 620     -13.713  43.004  10.977  1.00  1.150          H  
ATOM   9983 1HG1 ILE A 620     -15.220  41.040  12.788  1.00  1.150          H  
ATOM   9984 2HG1 ILE A 620     -13.882  40.588  11.742  1.00  1.150          H  
ATOM   9985 1HG2 ILE A 620     -14.705  44.071  12.967  1.00  1.150          H  
ATOM   9986 2HG2 ILE A 620     -15.511  44.585  11.485  1.00  1.150          H  
ATOM   9987 3HG2 ILE A 620     -16.280  43.385  12.545  1.00  1.150          H  
ATOM   9988 1HD1 ILE A 620     -13.102  40.760  13.992  1.00  1.150          H  
ATOM   9989 2HD1 ILE A 620     -12.336  41.978  12.956  1.00  1.150          H  
ATOM   9990 3HD1 ILE A 620     -13.605  42.449  14.084  1.00  1.150          H  
ATOM   9991  N   CYS A 621     -15.366  39.854   9.837  1.00  0.760          N  
ATOM   9992  CA  CYS A 621     -14.796  38.661   9.268  1.00  0.950          C  
ATOM   9993  C   CYS A 621     -15.103  38.601   7.784  1.00  0.850          C  
ATOM   9994  O   CYS A 621     -14.208  38.397   6.964  1.00  0.880          O  
ATOM   9995  CB  CYS A 621     -15.323  37.435   9.995  1.00  1.250          C  
ATOM   9996  SG  CYS A 621     -14.790  37.397  11.719  1.00  1.250          S  
ATOM   9997  H   CYS A 621     -16.066  39.823  10.593  1.00  0.910          H  
ATOM   9998  HA  CYS A 621     -13.744  38.709   9.375  1.00  1.140          H  
ATOM   9999 1HB  CYS A 621     -16.386  37.379   9.953  1.00  1.500          H  
ATOM  10000 2HB  CYS A 621     -14.927  36.529   9.514  1.00  1.500          H  
ATOM  10001  HG  CYS A 621     -13.484  37.579  11.462  1.00  1.500          H  
ATOM  10002  N   ALA A 622     -16.341  38.896   7.407  1.00  0.820          N  
ATOM  10003  CA  ALA A 622     -16.705  38.883   6.001  1.00  0.920          C  
ATOM  10004  C   ALA A 622     -15.890  39.890   5.188  1.00  0.830          C  
ATOM  10005  O   ALA A 622     -15.392  39.577   4.097  1.00  1.060          O  
ATOM  10006  CB  ALA A 622     -18.188  39.182   5.860  1.00  1.250          C  
ATOM  10007  H   ALA A 622     -17.060  39.054   8.117  1.00  0.980          H  
ATOM  10008  HA  ALA A 622     -16.498  37.895   5.608  1.00  1.100          H  
ATOM  10009 1HB  ALA A 622     -18.467  39.138   4.807  1.00  1.500          H  
ATOM  10010 2HB  ALA A 622     -18.760  38.444   6.421  1.00  1.500          H  
ATOM  10011 3HB  ALA A 622     -18.393  40.175   6.254  1.00  1.500          H  
ATOM  10012  N   ILE A 623     -15.671  41.080   5.746  1.00  0.680          N  
ATOM  10013  CA  ILE A 623     -14.933  42.097   5.005  1.00  0.760          C  
ATOM  10014  C   ILE A 623     -13.506  41.634   4.738  1.00  0.640          C  
ATOM  10015  O   ILE A 623     -12.985  41.796   3.623  1.00  0.800          O  
ATOM  10016  CB  ILE A 623     -14.843  43.419   5.797  1.00  1.030          C  
ATOM  10017  CG1 ILE A 623     -16.216  44.061   5.944  1.00  1.030          C  
ATOM  10018  CG2 ILE A 623     -13.937  44.381   5.066  1.00  1.030          C  
ATOM  10019  CD1 ILE A 623     -16.257  45.212   6.969  1.00  1.030          C  
ATOM  10020  H   ILE A 623     -16.101  41.303   6.652  1.00  0.820          H  
ATOM  10021  HA  ILE A 623     -15.434  42.271   4.055  1.00  0.910          H  
ATOM  10022  HB  ILE A 623     -14.449  43.218   6.797  1.00  1.240          H  
ATOM  10023 1HG1 ILE A 623     -16.533  44.430   4.982  1.00  1.240          H  
ATOM  10024 2HG1 ILE A 623     -16.916  43.302   6.266  1.00  1.240          H  
ATOM  10025 1HG2 ILE A 623     -13.854  45.292   5.622  1.00  1.240          H  
ATOM  10026 2HG2 ILE A 623     -12.959  43.980   4.944  1.00  1.240          H  
ATOM  10027 3HG2 ILE A 623     -14.351  44.588   4.077  1.00  1.240          H  
ATOM  10028 1HD1 ILE A 623     -17.250  45.617   7.059  1.00  1.240          H  
ATOM  10029 2HD1 ILE A 623     -15.955  44.839   7.944  1.00  1.240          H  
ATOM  10030 3HD1 ILE A 623     -15.604  45.992   6.671  1.00  1.240          H  
ATOM  10031  N   PHE A 624     -12.859  41.136   5.781  1.00  0.520          N  
ATOM  10032  CA  PHE A 624     -11.473  40.729   5.717  1.00  0.570          C  
ATOM  10033  C   PHE A 624     -11.254  39.439   4.939  1.00  0.550          C  
ATOM  10034  O   PHE A 624     -10.263  39.332   4.216  1.00  0.610          O  
ATOM  10035  CB  PHE A 624     -10.940  40.659   7.116  1.00  0.780          C  
ATOM  10036  CG  PHE A 624     -10.889  42.053   7.831  1.00  0.780          C  
ATOM  10037  CD1 PHE A 624     -11.122  43.267   7.153  1.00  0.780          C  
ATOM  10038  CD2 PHE A 624     -10.589  42.149   9.160  1.00  0.780          C  
ATOM  10039  CE1 PHE A 624     -11.060  44.467   7.785  1.00  0.780          C  
ATOM  10040  CE2 PHE A 624     -10.524  43.338   9.773  1.00  0.780          C  
ATOM  10041  CZ  PHE A 624     -10.758  44.508   9.093  1.00  0.780          C  
ATOM  10042  H   PHE A 624     -13.352  41.068   6.683  1.00  0.620          H  
ATOM  10043  HA  PHE A 624     -10.915  41.488   5.184  1.00  0.680          H  
ATOM  10044 1HB  PHE A 624     -11.624  40.034   7.646  1.00  0.930          H  
ATOM  10045 2HB  PHE A 624      -9.956  40.201   7.136  1.00  0.930          H  
ATOM  10046  HD1 PHE A 624     -11.352  43.277   6.119  1.00  0.930          H  
ATOM  10047  HD2 PHE A 624     -10.380  41.271   9.732  1.00  0.930          H  
ATOM  10048  HE1 PHE A 624     -11.246  45.387   7.232  1.00  0.930          H  
ATOM  10049  HE2 PHE A 624     -10.270  43.352  10.810  1.00  0.930          H  
ATOM  10050  HZ  PHE A 624     -10.696  45.463   9.601  1.00  0.930          H  
ATOM  10051  N   ASP A 625     -12.151  38.449   5.031  1.00  0.570          N  
ATOM  10052  CA  ASP A 625     -11.917  37.261   4.215  1.00  0.700          C  
ATOM  10053  C   ASP A 625     -11.878  37.683   2.769  1.00  0.720          C  
ATOM  10054  O   ASP A 625     -11.065  37.198   1.987  1.00  0.980          O  
ATOM  10055  CB  ASP A 625     -12.998  36.201   4.347  1.00  0.930          C  
ATOM  10056  CG  ASP A 625     -12.986  35.410   5.609  1.00  0.930          C  
ATOM  10057  OD1 ASP A 625     -12.054  35.457   6.355  1.00  0.930          O  
ATOM  10058  OD2 ASP A 625     -13.918  34.672   5.781  1.00  0.930          O  
ATOM  10059  H   ASP A 625     -12.956  38.505   5.659  1.00  0.680          H  
ATOM  10060  HA  ASP A 625     -10.956  36.828   4.483  1.00  0.840          H  
ATOM  10061 1HB  ASP A 625     -13.977  36.696   4.272  1.00  1.110          H  
ATOM  10062 2HB  ASP A 625     -12.928  35.516   3.505  1.00  1.110          H  
ATOM  10063  N   ASN A 626     -12.726  38.641   2.403  1.00  0.700          N  
ATOM  10064  CA  ASN A 626     -12.695  39.093   1.040  1.00  0.790          C  
ATOM  10065  C   ASN A 626     -11.406  39.889   0.761  1.00  0.700          C  
ATOM  10066  O   ASN A 626     -10.802  39.685  -0.290  1.00  0.720          O  
ATOM  10067  CB  ASN A 626     -13.980  39.815   0.725  1.00  1.070          C  
ATOM  10068  CG  ASN A 626     -15.134  38.803   0.597  1.00  1.070          C  
ATOM  10069  OD1 ASN A 626     -15.305  38.171  -0.453  1.00  1.070          O  
ATOM  10070  ND2 ASN A 626     -15.891  38.635   1.664  1.00  1.070          N  
ATOM  10071  H   ASN A 626     -13.428  38.984   3.066  1.00  0.840          H  
ATOM  10072  HA  ASN A 626     -12.668  38.217   0.396  1.00  0.950          H  
ATOM  10073 1HB  ASN A 626     -14.206  40.528   1.522  1.00  1.280          H  
ATOM  10074 2HB  ASN A 626     -13.878  40.365  -0.203  1.00  1.280          H  
ATOM  10075 1HD2 ASN A 626     -16.666  37.956   1.702  1.00  1.280          H  
ATOM  10076 2HD2 ASN A 626     -15.703  39.165   2.506  1.00  1.280          H  
ATOM  10077  N   LEU A 627     -10.882  40.677   1.726  1.00  0.650          N  
ATOM  10078  CA  LEU A 627      -9.601  41.381   1.488  1.00  0.640          C  
ATOM  10079  C   LEU A 627      -8.458  40.426   1.218  1.00  0.600          C  
ATOM  10080  O   LEU A 627      -7.574  40.706   0.400  1.00  0.600          O  
ATOM  10081  CB  LEU A 627      -9.116  42.236   2.656  1.00  0.900          C  
ATOM  10082  CG  LEU A 627      -9.839  43.481   2.993  1.00  0.900          C  
ATOM  10083  CD1 LEU A 627      -9.189  44.059   4.245  1.00  0.900          C  
ATOM  10084  CD2 LEU A 627      -9.756  44.449   1.833  1.00  0.900          C  
ATOM  10085  H   LEU A 627     -11.438  40.867   2.565  1.00  0.780          H  
ATOM  10086  HA  LEU A 627      -9.715  42.002   0.624  1.00  0.770          H  
ATOM  10087 1HB  LEU A 627      -9.116  41.608   3.547  1.00  1.080          H  
ATOM  10088 2HB  LEU A 627      -8.083  42.507   2.456  1.00  1.080          H  
ATOM  10089  HG  LEU A 627     -10.883  43.264   3.219  1.00  1.080          H  
ATOM  10090 1HD1 LEU A 627      -9.690  44.971   4.540  1.00  1.080          H  
ATOM  10091 2HD1 LEU A 627      -9.244  43.340   5.053  1.00  1.080          H  
ATOM  10092 3HD1 LEU A 627      -8.141  44.278   4.039  1.00  1.080          H  
ATOM  10093 1HD2 LEU A 627     -10.240  45.322   2.115  1.00  1.080          H  
ATOM  10094 2HD2 LEU A 627      -8.729  44.671   1.612  1.00  1.080          H  
ATOM  10095 3HD2 LEU A 627     -10.235  44.053   0.947  1.00  1.080          H  
ATOM  10096  N   ARG A 628      -8.494  39.265   1.858  1.00  0.610          N  
ATOM  10097  CA  ARG A 628      -7.464  38.246   1.685  1.00  0.620          C  
ATOM  10098  C   ARG A 628      -7.379  37.743   0.235  1.00  0.570          C  
ATOM  10099  O   ARG A 628      -6.398  37.095  -0.135  1.00  0.590          O  
ATOM  10100  CB  ARG A 628      -7.662  37.092   2.654  1.00  0.860          C  
ATOM  10101  CG  ARG A 628      -7.374  37.458   4.125  1.00  0.860          C  
ATOM  10102  CD  ARG A 628      -7.661  36.342   5.057  1.00  0.860          C  
ATOM  10103  NE  ARG A 628      -6.721  35.240   4.894  1.00  0.860          N  
ATOM  10104  CZ  ARG A 628      -6.921  33.977   5.333  1.00  0.860          C  
ATOM  10105  NH1 ARG A 628      -8.033  33.662   5.953  1.00  0.860          N  
ATOM  10106  NH2 ARG A 628      -5.991  33.056   5.131  1.00  0.860          N  
ATOM  10107  H   ARG A 628      -9.240  39.130   2.551  1.00  0.730          H  
ATOM  10108  HA  ARG A 628      -6.508  38.701   1.937  1.00  0.740          H  
ATOM  10109 1HB  ARG A 628      -8.689  36.745   2.597  1.00  1.040          H  
ATOM  10110 2HB  ARG A 628      -7.021  36.262   2.372  1.00  1.040          H  
ATOM  10111 1HG  ARG A 628      -6.319  37.718   4.224  1.00  1.040          H  
ATOM  10112 2HG  ARG A 628      -7.974  38.314   4.418  1.00  1.040          H  
ATOM  10113 1HD  ARG A 628      -7.595  36.705   6.075  1.00  1.040          H  
ATOM  10114 2HD  ARG A 628      -8.668  35.975   4.864  1.00  1.040          H  
ATOM  10115  HE  ARG A 628      -5.847  35.445   4.423  1.00  1.040          H  
ATOM  10116 1HH1 ARG A 628      -8.736  34.375   6.117  1.00  1.040          H  
ATOM  10117 2HH1 ARG A 628      -8.187  32.719   6.278  1.00  1.040          H  
ATOM  10118 1HH2 ARG A 628      -5.134  33.299   4.652  1.00  1.040          H  
ATOM  10119 2HH2 ARG A 628      -6.135  32.111   5.456  1.00  1.040          H  
ATOM  10120  N   TYR A 629      -8.409  38.009  -0.578  1.00  0.540          N  
ATOM  10121  CA  TYR A 629      -8.392  37.640  -1.978  1.00  0.530          C  
ATOM  10122  C   TYR A 629      -8.279  38.921  -2.814  1.00  0.510          C  
ATOM  10123  O   TYR A 629      -7.556  38.946  -3.812  1.00  0.520          O  
ATOM  10124  CB  TYR A 629      -9.665  36.907  -2.379  1.00  0.750          C  
ATOM  10125  CG  TYR A 629      -9.962  35.686  -1.590  1.00  0.750          C  
ATOM  10126  CD1 TYR A 629     -11.092  35.661  -0.799  1.00  0.750          C  
ATOM  10127  CD2 TYR A 629      -9.116  34.601  -1.625  1.00  0.750          C  
ATOM  10128  CE1 TYR A 629     -11.391  34.551  -0.052  1.00  0.750          C  
ATOM  10129  CE2 TYR A 629      -9.409  33.478  -0.877  1.00  0.750          C  
ATOM  10130  CZ  TYR A 629     -10.549  33.454  -0.092  1.00  0.750          C  
ATOM  10131  OH  TYR A 629     -10.856  32.342   0.659  1.00  0.750          O  
ATOM  10132  H   TYR A 629      -9.207  38.535  -0.226  1.00  0.650          H  
ATOM  10133  HA  TYR A 629      -7.520  37.020  -2.184  1.00  0.640          H  
ATOM  10134 1HB  TYR A 629     -10.511  37.591  -2.279  1.00  0.900          H  
ATOM  10135 2HB  TYR A 629      -9.595  36.620  -3.424  1.00  0.900          H  
ATOM  10136  HD1 TYR A 629     -11.748  36.524  -0.770  1.00  0.900          H  
ATOM  10137  HD2 TYR A 629      -8.218  34.628  -2.242  1.00  0.900          H  
ATOM  10138  HE1 TYR A 629     -12.289  34.542   0.567  1.00  0.900          H  
ATOM  10139  HE2 TYR A 629      -8.741  32.616  -0.904  1.00  0.900          H  
ATOM  10140  HH  TYR A 629     -11.622  32.535   1.209  1.00  0.900          H  
ATOM  10141  N   LEU A 630      -8.997  39.983  -2.400  1.00  0.540          N  
ATOM  10142  CA  LEU A 630      -9.061  41.249  -3.125  1.00  0.590          C  
ATOM  10143  C   LEU A 630      -7.740  42.000  -3.163  1.00  0.570          C  
ATOM  10144  O   LEU A 630      -7.403  42.568  -4.192  1.00  0.590          O  
ATOM  10145  CB  LEU A 630     -10.115  42.165  -2.479  1.00  0.810          C  
ATOM  10146  CG  LEU A 630     -11.607  41.739  -2.591  1.00  0.810          C  
ATOM  10147  CD1 LEU A 630     -12.475  42.576  -1.637  1.00  0.810          C  
ATOM  10148  CD2 LEU A 630     -12.100  41.977  -3.971  1.00  0.810          C  
ATOM  10149  H   LEU A 630      -9.562  39.891  -1.565  1.00  0.650          H  
ATOM  10150  HA  LEU A 630      -9.345  41.032  -4.149  1.00  0.710          H  
ATOM  10151 1HB  LEU A 630      -9.873  42.278  -1.462  1.00  0.970          H  
ATOM  10152 2HB  LEU A 630     -10.028  43.131  -2.946  1.00  0.970          H  
ATOM  10153  HG  LEU A 630     -11.703  40.687  -2.342  1.00  0.970          H  
ATOM  10154 1HD1 LEU A 630     -13.517  42.265  -1.730  1.00  0.970          H  
ATOM  10155 2HD1 LEU A 630     -12.144  42.428  -0.609  1.00  0.970          H  
ATOM  10156 3HD1 LEU A 630     -12.400  43.620  -1.888  1.00  0.970          H  
ATOM  10157 1HD2 LEU A 630     -13.134  41.665  -4.007  1.00  0.970          H  
ATOM  10158 2HD2 LEU A 630     -12.022  43.030  -4.202  1.00  0.970          H  
ATOM  10159 3HD2 LEU A 630     -11.540  41.427  -4.686  1.00  0.970          H  
ATOM  10160  N   ILE A 631      -6.976  42.041  -2.066  1.00  0.560          N  
ATOM  10161  CA  ILE A 631      -5.737  42.803  -2.151  1.00  0.560          C  
ATOM  10162  C   ILE A 631      -4.723  42.114  -3.073  1.00  0.540          C  
ATOM  10163  O   ILE A 631      -4.131  42.812  -3.902  1.00  0.570          O  
ATOM  10164  CB  ILE A 631      -5.151  43.188  -0.761  1.00  0.780          C  
ATOM  10165  CG1 ILE A 631      -6.085  44.221  -0.085  1.00  0.780          C  
ATOM  10166  CG2 ILE A 631      -3.711  43.710  -0.931  1.00  0.780          C  
ATOM  10167  CD1 ILE A 631      -5.794  44.489   1.383  1.00  0.780          C  
ATOM  10168  H   ILE A 631      -7.255  41.577  -1.198  1.00  0.670          H  
ATOM  10169  HA  ILE A 631      -5.973  43.756  -2.618  1.00  0.670          H  
ATOM  10170  HB  ILE A 631      -5.158  42.346  -0.099  1.00  0.940          H  
ATOM  10171 1HG1 ILE A 631      -6.012  45.159  -0.624  1.00  0.940          H  
ATOM  10172 2HG1 ILE A 631      -7.109  43.854  -0.158  1.00  0.940          H  
ATOM  10173 1HG2 ILE A 631      -3.302  43.980   0.031  1.00  0.940          H  
ATOM  10174 2HG2 ILE A 631      -3.077  42.945  -1.369  1.00  0.940          H  
ATOM  10175 3HG2 ILE A 631      -3.716  44.576  -1.581  1.00  0.940          H  
ATOM  10176 1HD1 ILE A 631      -6.500  45.223   1.763  1.00  0.940          H  
ATOM  10177 2HD1 ILE A 631      -5.897  43.565   1.947  1.00  0.940          H  
ATOM  10178 3HD1 ILE A 631      -4.793  44.878   1.506  1.00  0.940          H  
ATOM  10179  N   PRO A 632      -4.407  40.803  -2.917  1.00  0.520          N  
ATOM  10180  CA  PRO A 632      -3.563  40.057  -3.826  1.00  0.520          C  
ATOM  10181  C   PRO A 632      -4.056  40.226  -5.255  1.00  0.510          C  
ATOM  10182  O   PRO A 632      -3.271  40.571  -6.144  1.00  0.520          O  
ATOM  10183  CB  PRO A 632      -3.738  38.619  -3.323  1.00  0.780          C  
ATOM  10184  CG  PRO A 632      -3.942  38.781  -1.859  1.00  0.780          C  
ATOM  10185  CD  PRO A 632      -4.827  39.999  -1.730  1.00  0.780          C  
ATOM  10186  HA  PRO A 632      -2.528  40.397  -3.726  1.00  0.620          H  
ATOM  10187 1HB  PRO A 632      -4.582  38.123  -3.821  1.00  0.940          H  
ATOM  10188 2HB  PRO A 632      -2.830  38.029  -3.555  1.00  0.940          H  
ATOM  10189 1HG  PRO A 632      -4.416  37.876  -1.448  1.00  0.940          H  
ATOM  10190 2HG  PRO A 632      -2.977  38.893  -1.349  1.00  0.940          H  
ATOM  10191 1HD  PRO A 632      -5.865  39.703  -1.780  1.00  0.940          H  
ATOM  10192 2HD  PRO A 632      -4.578  40.464  -0.798  1.00  0.940          H  
ATOM  10193  N   ALA A 633      -5.364  40.016  -5.468  1.00  0.520          N  
ATOM  10194  CA  ALA A 633      -5.941  40.140  -6.793  1.00  0.530          C  
ATOM  10195  C   ALA A 633      -5.657  41.510  -7.405  1.00  0.530          C  
ATOM  10196  O   ALA A 633      -5.355  41.573  -8.598  1.00  0.640          O  
ATOM  10197  CB  ALA A 633      -7.421  39.852  -6.717  1.00  0.740          C  
ATOM  10198  H   ALA A 633      -6.001  39.718  -4.719  1.00  0.620          H  
ATOM  10199  HA  ALA A 633      -5.473  39.402  -7.434  1.00  0.640          H  
ATOM  10200 1HB  ALA A 633      -7.870  39.908  -7.704  1.00  0.890          H  
ATOM  10201 2HB  ALA A 633      -7.571  38.851  -6.314  1.00  0.890          H  
ATOM  10202 3HB  ALA A 633      -7.866  40.566  -6.056  1.00  0.890          H  
ATOM  10203  N   VAL A 634      -5.741  42.591  -6.617  1.00  0.500          N  
ATOM  10204  CA  VAL A 634      -5.443  43.926  -7.126  1.00  0.500          C  
ATOM  10205  C   VAL A 634      -4.001  44.143  -7.541  1.00  0.520          C  
ATOM  10206  O   VAL A 634      -3.745  44.732  -8.590  1.00  0.540          O  
ATOM  10207  CB  VAL A 634      -5.785  45.039  -6.102  1.00  0.700          C  
ATOM  10208  CG1 VAL A 634      -5.263  46.333  -6.547  1.00  0.700          C  
ATOM  10209  CG2 VAL A 634      -7.232  45.213  -6.012  1.00  0.700          C  
ATOM  10210  H   VAL A 634      -6.064  42.479  -5.650  1.00  0.600          H  
ATOM  10211  HA  VAL A 634      -6.062  44.073  -7.997  1.00  0.600          H  
ATOM  10212  HB  VAL A 634      -5.369  44.790  -5.124  1.00  0.840          H  
ATOM  10213 1HG1 VAL A 634      -5.566  47.078  -5.841  1.00  0.840          H  
ATOM  10214 2HG1 VAL A 634      -4.177  46.344  -6.625  1.00  0.840          H  
ATOM  10215 3HG1 VAL A 634      -5.691  46.535  -7.498  1.00  0.840          H  
ATOM  10216 1HG2 VAL A 634      -7.437  46.001  -5.309  1.00  0.840          H  
ATOM  10217 2HG2 VAL A 634      -7.649  45.479  -6.964  1.00  0.840          H  
ATOM  10218 3HG2 VAL A 634      -7.642  44.320  -5.687  1.00  0.840          H  
ATOM  10219  N   THR A 635      -3.048  43.712  -6.714  1.00  0.570          N  
ATOM  10220  CA  THR A 635      -1.646  43.985  -7.024  1.00  0.630          C  
ATOM  10221  C   THR A 635      -1.009  42.956  -7.985  1.00  0.650          C  
ATOM  10222  O   THR A 635       0.106  43.162  -8.492  1.00  0.800          O  
ATOM  10223  CB  THR A 635      -0.838  44.105  -5.711  1.00  0.860          C  
ATOM  10224  OG1 THR A 635      -0.843  42.850  -5.011  1.00  0.860          O  
ATOM  10225  CG2 THR A 635      -1.505  45.193  -4.813  1.00  0.860          C  
ATOM  10226  H   THR A 635      -3.305  43.250  -5.830  1.00  0.680          H  
ATOM  10227  HA  THR A 635      -1.601  44.955  -7.516  1.00  0.760          H  
ATOM  10228  HB  THR A 635       0.179  44.393  -5.927  1.00  1.030          H  
ATOM  10229  HG1 THR A 635      -0.224  42.245  -5.425  1.00  1.030          H  
ATOM  10230 1HG2 THR A 635      -0.946  45.288  -3.885  1.00  1.030          H  
ATOM  10231 2HG2 THR A 635      -1.506  46.149  -5.338  1.00  1.030          H  
ATOM  10232 3HG2 THR A 635      -2.532  44.910  -4.581  1.00  1.030          H  
ATOM  10233  N   SER A 636      -1.714  41.863  -8.249  1.00  0.620          N  
ATOM  10234  CA  SER A 636      -1.275  40.803  -9.154  1.00  0.660          C  
ATOM  10235  C   SER A 636      -1.415  41.192 -10.639  1.00  0.690          C  
ATOM  10236  O   SER A 636      -2.128  42.133 -10.989  1.00  0.750          O  
ATOM  10237  CB  SER A 636      -2.060  39.545  -8.853  1.00  0.910          C  
ATOM  10238  OG  SER A 636      -1.740  39.053  -7.579  1.00  0.910          O  
ATOM  10239  H   SER A 636      -2.596  41.727  -7.752  1.00  0.740          H  
ATOM  10240  HA  SER A 636      -0.222  40.600  -8.958  1.00  0.790          H  
ATOM  10241 1HB  SER A 636      -3.129  39.767  -8.902  1.00  1.090          H  
ATOM  10242 2HB  SER A 636      -1.855  38.794  -9.601  1.00  1.090          H  
ATOM  10243  HG  SER A 636      -2.136  39.684  -6.949  1.00  1.090          H  
ATOM  10244  N   LEU A 637      -0.707  40.465 -11.517  1.00  0.740          N  
ATOM  10245  CA  LEU A 637      -0.772  40.641 -12.976  1.00  0.790          C  
ATOM  10246  C   LEU A 637      -2.127  40.237 -13.516  1.00  0.770          C  
ATOM  10247  O   LEU A 637      -2.739  40.924 -14.331  1.00  0.810          O  
ATOM  10248  CB  LEU A 637       0.299  39.760 -13.652  1.00  1.090          C  
ATOM  10249  CG  LEU A 637       0.341  39.716 -15.191  1.00  1.090          C  
ATOM  10250  CD1 LEU A 637       0.602  41.097 -15.771  1.00  1.090          C  
ATOM  10251  CD2 LEU A 637       1.423  38.698 -15.604  1.00  1.090          C  
ATOM  10252  H   LEU A 637      -0.149  39.690 -11.164  1.00  0.890          H  
ATOM  10253  HA  LEU A 637      -0.598  41.692 -13.199  1.00  0.950          H  
ATOM  10254 1HB  LEU A 637       1.270  40.078 -13.302  1.00  1.300          H  
ATOM  10255 2HB  LEU A 637       0.146  38.740 -13.337  1.00  1.300          H  
ATOM  10256  HG  LEU A 637      -0.624  39.377 -15.570  1.00  1.300          H  
ATOM  10257 1HD1 LEU A 637       0.617  41.030 -16.847  1.00  1.300          H  
ATOM  10258 2HD1 LEU A 637      -0.189  41.788 -15.474  1.00  1.300          H  
ATOM  10259 3HD1 LEU A 637       1.561  41.471 -15.416  1.00  1.300          H  
ATOM  10260 1HD2 LEU A 637       1.451  38.621 -16.680  1.00  1.300          H  
ATOM  10261 2HD2 LEU A 637       2.399  39.020 -15.241  1.00  1.300          H  
ATOM  10262 3HD2 LEU A 637       1.186  37.726 -15.182  1.00  1.300          H  
ATOM  10263  N   TYR A 638      -2.569  39.083 -13.061  1.00  0.740          N  
ATOM  10264  CA  TYR A 638      -3.831  38.511 -13.503  1.00  0.720          C  
ATOM  10265  C   TYR A 638      -4.644  37.944 -12.374  1.00  0.680          C  
ATOM  10266  O   TYR A 638      -4.131  37.214 -11.511  1.00  0.680          O  
ATOM  10267  CB  TYR A 638      -3.578  37.441 -14.540  1.00  1.020          C  
ATOM  10268  CG  TYR A 638      -4.771  36.603 -14.907  1.00  1.020          C  
ATOM  10269  CD1 TYR A 638      -5.776  37.103 -15.673  1.00  1.020          C  
ATOM  10270  CD2 TYR A 638      -4.826  35.297 -14.473  1.00  1.020          C  
ATOM  10271  CE1 TYR A 638      -6.841  36.318 -16.024  1.00  1.020          C  
ATOM  10272  CE2 TYR A 638      -5.880  34.498 -14.818  1.00  1.020          C  
ATOM  10273  CZ  TYR A 638      -6.890  35.007 -15.599  1.00  1.020          C  
ATOM  10274  OH  TYR A 638      -7.955  34.219 -15.963  1.00  1.020          O  
ATOM  10275  H   TYR A 638      -1.968  38.588 -12.398  1.00  0.890          H  
ATOM  10276  HA  TYR A 638      -4.426  39.304 -13.962  1.00  0.860          H  
ATOM  10277 1HB  TYR A 638      -3.202  37.909 -15.444  1.00  1.220          H  
ATOM  10278 2HB  TYR A 638      -2.824  36.797 -14.182  1.00  1.220          H  
ATOM  10279  HD1 TYR A 638      -5.736  38.120 -16.001  1.00  1.220          H  
ATOM  10280  HD2 TYR A 638      -4.027  34.900 -13.864  1.00  1.220          H  
ATOM  10281  HE1 TYR A 638      -7.644  36.725 -16.639  1.00  1.220          H  
ATOM  10282  HE2 TYR A 638      -5.912  33.463 -14.478  1.00  1.220          H  
ATOM  10283  HH  TYR A 638      -7.832  33.330 -15.618  1.00  1.220          H  
ATOM  10284  N   SER A 639      -5.926  38.302 -12.373  1.00  0.660          N  
ATOM  10285  CA  SER A 639      -6.841  37.813 -11.341  1.00  0.620          C  
ATOM  10286  C   SER A 639      -8.315  38.001 -11.706  1.00  0.600          C  
ATOM  10287  O   SER A 639      -8.676  38.980 -12.362  1.00  0.670          O  
ATOM  10288  CB  SER A 639      -6.533  38.572 -10.066  1.00  0.880          C  
ATOM  10289  OG  SER A 639      -6.819  39.940 -10.234  1.00  0.880          O  
ATOM  10290  H   SER A 639      -6.261  38.935 -13.114  1.00  0.790          H  
ATOM  10291  HA  SER A 639      -6.654  36.746 -11.187  1.00  0.740          H  
ATOM  10292 1HB  SER A 639      -7.125  38.164  -9.250  1.00  1.060          H  
ATOM  10293 2HB  SER A 639      -5.487  38.451  -9.804  1.00  1.060          H  
ATOM  10294  HG  SER A 639      -6.241  40.443  -9.608  1.00  1.060          H  
ATOM  10295  N   GLY A 640      -9.215  37.152 -11.173  1.00  0.600          N  
ATOM  10296  CA  GLY A 640     -10.665  37.322 -11.335  1.00  0.590          C  
ATOM  10297  C   GLY A 640     -11.198  38.310 -10.303  1.00  0.570          C  
ATOM  10298  O   GLY A 640     -12.092  38.008  -9.501  1.00  0.580          O  
ATOM  10299  H   GLY A 640      -8.924  36.325 -10.644  1.00  0.720          H  
ATOM  10300 1HA  GLY A 640     -10.883  37.684 -12.340  1.00  0.710          H  
ATOM  10301 2HA  GLY A 640     -11.159  36.359 -11.223  1.00  0.710          H  
ATOM  10302  N   TYR A 641     -10.601  39.481 -10.295  1.00  0.600          N  
ATOM  10303  CA  TYR A 641     -10.890  40.505  -9.317  1.00  0.590          C  
ATOM  10304  C   TYR A 641     -12.343  40.907  -9.342  1.00  0.560          C  
ATOM  10305  O   TYR A 641     -13.002  41.039  -8.301  1.00  0.530          O  
ATOM  10306  CB  TYR A 641     -10.019  41.700  -9.539  1.00  0.830          C  
ATOM  10307  CG  TYR A 641     -10.300  42.726  -8.574  1.00  0.830          C  
ATOM  10308  CD1 TYR A 641      -9.794  42.587  -7.336  1.00  0.830          C  
ATOM  10309  CD2 TYR A 641     -11.086  43.788  -8.882  1.00  0.830          C  
ATOM  10310  CE1 TYR A 641     -10.041  43.478  -6.397  1.00  0.830          C  
ATOM  10311  CE2 TYR A 641     -11.332  44.682  -7.921  1.00  0.830          C  
ATOM  10312  CZ  TYR A 641     -10.800  44.531  -6.686  1.00  0.830          C  
ATOM  10313  OH  TYR A 641     -11.044  45.435  -5.734  1.00  0.830          O  
ATOM  10314  H   TYR A 641      -9.913  39.643 -11.041  1.00  0.720          H  
ATOM  10315  HA  TYR A 641     -10.679  40.095  -8.329  1.00  0.710          H  
ATOM  10316 1HB  TYR A 641      -8.983  41.405  -9.449  1.00  1.000          H  
ATOM  10317 2HB  TYR A 641     -10.185  42.096 -10.541  1.00  1.000          H  
ATOM  10318  HD1 TYR A 641      -9.204  41.756  -7.114  1.00  1.000          H  
ATOM  10319  HD2 TYR A 641     -11.518  43.905  -9.880  1.00  1.000          H  
ATOM  10320  HE1 TYR A 641      -9.632  43.352  -5.399  1.00  1.000          H  
ATOM  10321  HE2 TYR A 641     -11.960  45.514  -8.115  1.00  1.000          H  
ATOM  10322  HH  TYR A 641     -10.506  45.232  -4.971  1.00  1.000          H  
ATOM  10323  N   GLU A 642     -12.823  41.165 -10.548  1.00  0.580          N  
ATOM  10324  CA  GLU A 642     -14.178  41.586 -10.764  1.00  0.580          C  
ATOM  10325  C   GLU A 642     -15.148  40.524 -10.278  1.00  0.550          C  
ATOM  10326  O   GLU A 642     -16.208  40.854  -9.774  1.00  0.540          O  
ATOM  10327  CB  GLU A 642     -14.386  41.910 -12.237  1.00  0.810          C  
ATOM  10328  CG  GLU A 642     -13.534  43.099 -12.723  1.00  0.810          C  
ATOM  10329  CD  GLU A 642     -12.111  42.719 -13.037  1.00  0.810          C  
ATOM  10330  OE1 GLU A 642     -11.792  41.552 -12.942  1.00  0.810          O  
ATOM  10331  OE2 GLU A 642     -11.342  43.590 -13.332  1.00  0.810          O  
ATOM  10332  H   GLU A 642     -12.209  41.041 -11.359  1.00  0.700          H  
ATOM  10333  HA  GLU A 642     -14.346  42.492 -10.179  1.00  0.700          H  
ATOM  10334 1HB  GLU A 642     -14.147  41.037 -12.842  1.00  0.970          H  
ATOM  10335 2HB  GLU A 642     -15.439  42.154 -12.410  1.00  0.970          H  
ATOM  10336 1HG  GLU A 642     -13.993  43.527 -13.614  1.00  0.970          H  
ATOM  10337 2HG  GLU A 642     -13.520  43.864 -11.956  1.00  0.970          H  
ATOM  10338  N   LEU A 643     -14.794  39.237 -10.422  1.00  0.550          N  
ATOM  10339  CA  LEU A 643     -15.689  38.184  -9.960  1.00  0.560          C  
ATOM  10340  C   LEU A 643     -15.816  38.234  -8.446  1.00  0.540          C  
ATOM  10341  O   LEU A 643     -16.930  38.168  -7.902  1.00  0.560          O  
ATOM  10342  CB  LEU A 643     -15.147  36.809 -10.363  1.00  0.780          C  
ATOM  10343  CG  LEU A 643     -15.142  36.465 -11.854  1.00  0.780          C  
ATOM  10344  CD1 LEU A 643     -14.361  35.170 -12.034  1.00  0.780          C  
ATOM  10345  CD2 LEU A 643     -16.587  36.301 -12.367  1.00  0.780          C  
ATOM  10346  H   LEU A 643     -13.913  39.009 -10.857  1.00  0.660          H  
ATOM  10347  HA  LEU A 643     -16.671  38.346 -10.387  1.00  0.670          H  
ATOM  10348 1HB  LEU A 643     -14.132  36.717  -9.998  1.00  0.940          H  
ATOM  10349 2HB  LEU A 643     -15.744  36.063  -9.866  1.00  0.940          H  
ATOM  10350  HG  LEU A 643     -14.643  37.254 -12.416  1.00  0.940          H  
ATOM  10351 1HD1 LEU A 643     -14.333  34.903 -13.091  1.00  0.940          H  
ATOM  10352 2HD1 LEU A 643     -13.343  35.301 -11.668  1.00  0.940          H  
ATOM  10353 3HD1 LEU A 643     -14.850  34.377 -11.473  1.00  0.940          H  
ATOM  10354 1HD2 LEU A 643     -16.564  36.041 -13.424  1.00  0.940          H  
ATOM  10355 2HD2 LEU A 643     -17.086  35.506 -11.809  1.00  0.940          H  
ATOM  10356 3HD2 LEU A 643     -17.145  37.226 -12.246  1.00  0.940          H  
ATOM  10357  N   LEU A 644     -14.700  38.485  -7.749  1.00  0.560          N  
ATOM  10358  CA  LEU A 644     -14.799  38.543  -6.299  1.00  0.610          C  
ATOM  10359  C   LEU A 644     -15.839  39.568  -5.915  1.00  0.600          C  
ATOM  10360  O   LEU A 644     -16.774  39.259  -5.167  1.00  0.650          O  
ATOM  10361  CB  LEU A 644     -13.470  38.997  -5.650  1.00  0.830          C  
ATOM  10362  CG  LEU A 644     -12.295  38.032  -5.643  1.00  0.830          C  
ATOM  10363  CD1 LEU A 644     -11.015  38.773  -5.251  1.00  0.830          C  
ATOM  10364  CD2 LEU A 644     -12.557  36.918  -4.607  1.00  0.830          C  
ATOM  10365  H   LEU A 644     -13.795  38.525  -8.238  1.00  0.670          H  
ATOM  10366  HA  LEU A 644     -15.097  37.572  -5.920  1.00  0.730          H  
ATOM  10367 1HB  LEU A 644     -13.137  39.896  -6.153  1.00  1.000          H  
ATOM  10368 2HB  LEU A 644     -13.677  39.257  -4.613  1.00  1.000          H  
ATOM  10369  HG  LEU A 644     -12.161  37.619  -6.639  1.00  1.000          H  
ATOM  10370 1HD1 LEU A 644     -10.174  38.087  -5.252  1.00  1.000          H  
ATOM  10371 2HD1 LEU A 644     -10.821  39.568  -5.967  1.00  1.000          H  
ATOM  10372 3HD1 LEU A 644     -11.134  39.185  -4.263  1.00  1.000          H  
ATOM  10373 1HD2 LEU A 644     -11.716  36.231  -4.595  1.00  1.000          H  
ATOM  10374 2HD2 LEU A 644     -12.675  37.360  -3.618  1.00  1.000          H  
ATOM  10375 3HD2 LEU A 644     -13.451  36.378  -4.856  1.00  1.000          H  
ATOM  10376  N   ILE A 645     -15.755  40.753  -6.511  1.00  0.600          N  
ATOM  10377  CA  ILE A 645     -16.693  41.790  -6.126  1.00  0.640          C  
ATOM  10378  C   ILE A 645     -18.102  41.622  -6.682  1.00  0.650          C  
ATOM  10379  O   ILE A 645     -19.063  41.631  -5.923  1.00  0.740          O  
ATOM  10380  CB  ILE A 645     -16.131  43.167  -6.456  1.00  0.880          C  
ATOM  10381  CG1 ILE A 645     -14.962  43.386  -5.587  1.00  0.880          C  
ATOM  10382  CG2 ILE A 645     -17.171  44.255  -6.261  1.00  0.880          C  
ATOM  10383  CD1 ILE A 645     -14.169  44.513  -5.969  1.00  0.880          C  
ATOM  10384  H   ILE A 645     -14.987  40.927  -7.177  1.00  0.720          H  
ATOM  10385  HA  ILE A 645     -16.747  41.774  -5.057  1.00  0.770          H  
ATOM  10386  HB  ILE A 645     -15.777  43.170  -7.484  1.00  1.060          H  
ATOM  10387 1HG1 ILE A 645     -15.299  43.523  -4.558  1.00  1.060          H  
ATOM  10388 2HG1 ILE A 645     -14.337  42.517  -5.639  1.00  1.060          H  
ATOM  10389 1HG2 ILE A 645     -16.760  45.213  -6.494  1.00  1.060          H  
ATOM  10390 2HG2 ILE A 645     -17.973  44.077  -6.925  1.00  1.060          H  
ATOM  10391 3HG2 ILE A 645     -17.526  44.257  -5.233  1.00  1.060          H  
ATOM  10392 1HD1 ILE A 645     -13.339  44.599  -5.297  1.00  1.060          H  
ATOM  10393 2HD1 ILE A 645     -13.824  44.353  -6.972  1.00  1.060          H  
ATOM  10394 3HD1 ILE A 645     -14.729  45.410  -5.933  1.00  1.060          H  
ATOM  10395  N   GLU A 646     -18.232  41.458  -7.989  1.00  0.590          N  
ATOM  10396  CA  GLU A 646     -19.529  41.349  -8.642  1.00  0.620          C  
ATOM  10397  C   GLU A 646     -20.342  40.112  -8.277  1.00  0.650          C  
ATOM  10398  O   GLU A 646     -21.573  40.180  -8.259  1.00  0.730          O  
ATOM  10399  CB  GLU A 646     -19.370  41.387 -10.163  1.00  0.860          C  
ATOM  10400  CG  GLU A 646     -18.919  42.733 -10.703  1.00  0.860          C  
ATOM  10401  CD  GLU A 646     -18.756  42.755 -12.204  1.00  0.860          C  
ATOM  10402  OE1 GLU A 646     -18.914  41.725 -12.812  1.00  0.860          O  
ATOM  10403  OE2 GLU A 646     -18.465  43.801 -12.742  1.00  0.860          O  
ATOM  10404  H   GLU A 646     -17.400  41.409  -8.570  1.00  0.710          H  
ATOM  10405  HA  GLU A 646     -20.113  42.220  -8.350  1.00  0.740          H  
ATOM  10406 1HB  GLU A 646     -18.650  40.630 -10.472  1.00  1.030          H  
ATOM  10407 2HB  GLU A 646     -20.322  41.137 -10.630  1.00  1.030          H  
ATOM  10408 1HG  GLU A 646     -19.634  43.483 -10.397  1.00  1.030          H  
ATOM  10409 2HG  GLU A 646     -17.970  42.979 -10.240  1.00  1.030          H  
ATOM  10410  N   LYS A 647     -19.688  38.968  -8.037  1.00  0.620          N  
ATOM  10411  CA  LYS A 647     -20.428  37.746  -7.787  1.00  0.670          C  
ATOM  10412  C   LYS A 647     -20.389  37.208  -6.355  1.00  0.710          C  
ATOM  10413  O   LYS A 647     -21.369  36.595  -5.925  1.00  0.760          O  
ATOM  10414  CB  LYS A 647     -19.915  36.650  -8.727  1.00  0.920          C  
ATOM  10415  CG  LYS A 647     -20.031  36.942 -10.234  1.00  0.920          C  
ATOM  10416  CD  LYS A 647     -21.481  37.093 -10.708  1.00  0.920          C  
ATOM  10417  CE  LYS A 647     -21.546  37.272 -12.221  1.00  0.920          C  
ATOM  10418  NZ  LYS A 647     -22.950  37.440 -12.707  1.00  0.920          N  
ATOM  10419  H   LYS A 647     -18.669  38.919  -8.045  1.00  0.740          H  
ATOM  10420  HA  LYS A 647     -21.473  37.936  -8.010  1.00  0.800          H  
ATOM  10421 1HB  LYS A 647     -18.861  36.505  -8.534  1.00  1.100          H  
ATOM  10422 2HB  LYS A 647     -20.419  35.710  -8.506  1.00  1.100          H  
ATOM  10423 1HG  LYS A 647     -19.485  37.861 -10.459  1.00  1.100          H  
ATOM  10424 2HG  LYS A 647     -19.566  36.126 -10.784  1.00  1.100          H  
ATOM  10425 1HD  LYS A 647     -22.060  36.216 -10.418  1.00  1.100          H  
ATOM  10426 2HD  LYS A 647     -21.931  37.975 -10.251  1.00  1.100          H  
ATOM  10427 1HE  LYS A 647     -20.969  38.156 -12.497  1.00  1.100          H  
ATOM  10428 2HE  LYS A 647     -21.107  36.399 -12.704  1.00  1.100          H  
ATOM  10429 1HZ  LYS A 647     -22.947  37.558 -13.712  1.00  1.100          H  
ATOM  10430 2HZ  LYS A 647     -23.493  36.621 -12.468  1.00  1.100          H  
ATOM  10431 3HZ  LYS A 647     -23.362  38.255 -12.274  1.00  1.100          H  
ATOM  10432  N   PHE A 648     -19.295  37.398  -5.602  1.00  0.760          N  
ATOM  10433  CA  PHE A 648     -19.251  36.714  -4.307  1.00  0.870          C  
ATOM  10434  C   PHE A 648     -19.315  37.615  -3.065  1.00  0.880          C  
ATOM  10435  O   PHE A 648     -19.898  37.238  -2.045  1.00  0.960          O  
ATOM  10436  CB  PHE A 648     -17.989  35.872  -4.309  1.00  1.170          C  
ATOM  10437  CG  PHE A 648     -18.017  34.918  -5.481  1.00  1.170          C  
ATOM  10438  CD1 PHE A 648     -17.210  35.141  -6.595  1.00  1.170          C  
ATOM  10439  CD2 PHE A 648     -18.881  33.836  -5.504  1.00  1.170          C  
ATOM  10440  CE1 PHE A 648     -17.257  34.300  -7.683  1.00  1.170          C  
ATOM  10441  CE2 PHE A 648     -18.930  33.002  -6.595  1.00  1.170          C  
ATOM  10442  CZ  PHE A 648     -18.116  33.233  -7.683  1.00  1.170          C  
ATOM  10443  H   PHE A 648     -18.478  37.921  -5.947  1.00  0.910          H  
ATOM  10444  HA  PHE A 648     -20.102  36.039  -4.255  1.00  1.040          H  
ATOM  10445 1HB  PHE A 648     -17.111  36.520  -4.397  1.00  1.410          H  
ATOM  10446 2HB  PHE A 648     -17.911  35.307  -3.385  1.00  1.410          H  
ATOM  10447  HD1 PHE A 648     -16.542  35.992  -6.605  1.00  1.410          H  
ATOM  10448  HD2 PHE A 648     -19.539  33.651  -4.650  1.00  1.410          H  
ATOM  10449  HE1 PHE A 648     -16.623  34.481  -8.542  1.00  1.410          H  
ATOM  10450  HE2 PHE A 648     -19.618  32.157  -6.600  1.00  1.410          H  
ATOM  10451  HZ  PHE A 648     -18.160  32.568  -8.543  1.00  1.410          H  
ATOM  10452  N   PHE A 649     -18.723  38.786  -3.162  1.00  0.850          N  
ATOM  10453  CA  PHE A 649     -18.636  39.799  -2.122  1.00  0.900          C  
ATOM  10454  C   PHE A 649     -19.945  40.527  -1.790  1.00  0.870          C  
ATOM  10455  O   PHE A 649     -20.684  40.961  -2.682  1.00  1.030          O  
ATOM  10456  CB  PHE A 649     -17.632  40.804  -2.608  1.00  1.240          C  
ATOM  10457  CG  PHE A 649     -17.404  41.981  -1.821  1.00  1.240          C  
ATOM  10458  CD1 PHE A 649     -16.711  41.957  -0.644  1.00  1.240          C  
ATOM  10459  CD2 PHE A 649     -17.877  43.169  -2.306  1.00  1.240          C  
ATOM  10460  CE1 PHE A 649     -16.495  43.109   0.049  1.00  1.240          C  
ATOM  10461  CE2 PHE A 649     -17.676  44.305  -1.645  1.00  1.240          C  
ATOM  10462  CZ  PHE A 649     -16.975  44.291  -0.452  1.00  1.240          C  
ATOM  10463  H   PHE A 649     -18.231  38.989  -4.030  1.00  1.020          H  
ATOM  10464  HA  PHE A 649     -18.269  39.316  -1.214  1.00  1.080          H  
ATOM  10465 1HB  PHE A 649     -16.675  40.315  -2.786  1.00  1.490          H  
ATOM  10466 2HB  PHE A 649     -18.017  41.126  -3.548  1.00  1.490          H  
ATOM  10467  HD1 PHE A 649     -16.342  41.025  -0.271  1.00  1.490          H  
ATOM  10468  HD2 PHE A 649     -18.430  43.178  -3.255  1.00  1.490          H  
ATOM  10469  HE1 PHE A 649     -15.942  43.089   0.991  1.00  1.490          H  
ATOM  10470  HE2 PHE A 649     -18.070  45.221  -2.067  1.00  1.490          H  
ATOM  10471  HZ  PHE A 649     -16.802  45.205   0.089  1.00  1.490          H  
ATOM  10472  N   GLU A 650     -20.216  40.661  -0.494  1.00  0.840          N  
ATOM  10473  CA  GLU A 650     -21.368  41.394   0.020  1.00  0.820          C  
ATOM  10474  C   GLU A 650     -20.950  42.227   1.226  1.00  0.860          C  
ATOM  10475  O   GLU A 650     -19.948  41.937   1.879  1.00  1.150          O  
ATOM  10476  CB  GLU A 650     -22.553  40.488   0.407  1.00  1.160          C  
ATOM  10477  CG  GLU A 650     -23.183  39.685  -0.744  1.00  1.160          C  
ATOM  10478  CD  GLU A 650     -24.455  38.958  -0.339  1.00  1.160          C  
ATOM  10479  OE1 GLU A 650     -24.864  39.114   0.779  1.00  1.160          O  
ATOM  10480  OE2 GLU A 650     -25.022  38.264  -1.156  1.00  1.160          O  
ATOM  10481  H   GLU A 650     -19.573  40.252   0.173  1.00  1.010          H  
ATOM  10482  HA  GLU A 650     -21.712  42.080  -0.755  1.00  0.980          H  
ATOM  10483 1HB  GLU A 650     -22.223  39.778   1.165  1.00  1.390          H  
ATOM  10484 2HB  GLU A 650     -23.341  41.097   0.853  1.00  1.390          H  
ATOM  10485 1HG  GLU A 650     -23.398  40.365  -1.569  1.00  1.390          H  
ATOM  10486 2HG  GLU A 650     -22.457  38.951  -1.097  1.00  1.390          H  
ATOM  10487  N   ARG A 651     -21.752  43.238   1.543  1.00  0.770          N  
ATOM  10488  CA  ARG A 651     -21.524  44.113   2.692  1.00  0.790          C  
ATOM  10489  C   ARG A 651     -22.747  44.228   3.643  1.00  0.720          C  
ATOM  10490  O   ARG A 651     -23.273  45.321   3.857  1.00  0.760          O  
ATOM  10491  CB  ARG A 651     -21.101  45.476   2.157  1.00  1.100          C  
ATOM  10492  CG  ARG A 651     -22.129  46.166   1.288  1.00  1.100          C  
ATOM  10493  CD  ARG A 651     -21.614  47.362   0.654  1.00  1.100          C  
ATOM  10494  NE  ARG A 651     -22.682  48.064  -0.012  1.00  1.100          N  
ATOM  10495  CZ  ARG A 651     -23.097  47.834  -1.261  1.00  1.100          C  
ATOM  10496  NH1 ARG A 651     -22.495  46.910  -2.004  1.00  1.100          N  
ATOM  10497  NH2 ARG A 651     -24.129  48.541  -1.726  1.00  1.100          N  
ATOM  10498  H   ARG A 651     -22.554  43.404   0.951  1.00  0.920          H  
ATOM  10499  HA  ARG A 651     -20.679  43.720   3.254  1.00  0.950          H  
ATOM  10500 1HB  ARG A 651     -20.920  46.141   2.981  1.00  1.320          H  
ATOM  10501 2HB  ARG A 651     -20.171  45.384   1.595  1.00  1.320          H  
ATOM  10502 1HG  ARG A 651     -22.448  45.489   0.506  1.00  1.320          H  
ATOM  10503 2HG  ARG A 651     -22.988  46.477   1.851  1.00  1.320          H  
ATOM  10504 1HD  ARG A 651     -21.166  48.014   1.378  1.00  1.320          H  
ATOM  10505 2HD  ARG A 651     -20.868  47.089  -0.075  1.00  1.320          H  
ATOM  10506  HE  ARG A 651     -23.191  48.754   0.521  1.00  1.320          H  
ATOM  10507 1HH1 ARG A 651     -21.724  46.381  -1.630  1.00  1.320          H  
ATOM  10508 2HH1 ARG A 651     -22.788  46.724  -2.955  1.00  1.320          H  
ATOM  10509 1HH2 ARG A 651     -24.581  49.235  -1.141  1.00  1.320          H  
ATOM  10510 2HH2 ARG A 651     -24.487  48.380  -2.660  1.00  1.320          H  
ATOM  10511  N   PRO A 652     -23.190  43.123   4.284  1.00  0.720          N  
ATOM  10512  CA  PRO A 652     -24.398  42.999   5.102  1.00  0.690          C  
ATOM  10513  C   PRO A 652     -24.188  43.621   6.468  1.00  0.660          C  
ATOM  10514  O   PRO A 652     -24.126  42.914   7.480  1.00  0.800          O  
ATOM  10515  CB  PRO A 652     -24.551  41.483   5.216  1.00  1.030          C  
ATOM  10516  CG  PRO A 652     -23.119  40.969   5.213  1.00  1.030          C  
ATOM  10517  CD  PRO A 652     -22.387  41.872   4.250  1.00  1.030          C  
ATOM  10518  HA  PRO A 652     -25.266  43.440   4.602  1.00  0.830          H  
ATOM  10519 1HB  PRO A 652     -25.115  41.216   6.118  1.00  1.240          H  
ATOM  10520 2HB  PRO A 652     -25.131  41.101   4.359  1.00  1.240          H  
ATOM  10521 1HG  PRO A 652     -22.691  40.995   6.225  1.00  1.240          H  
ATOM  10522 2HG  PRO A 652     -23.103  39.914   4.886  1.00  1.240          H  
ATOM  10523 1HD  PRO A 652     -21.354  42.032   4.587  1.00  1.240          H  
ATOM  10524 2HD  PRO A 652     -22.445  41.390   3.286  1.00  1.240          H  
ATOM  10525  N   PHE A 653     -24.037  44.935   6.495  1.00  0.740          N  
ATOM  10526  CA  PHE A 653     -23.696  45.613   7.731  1.00  0.780          C  
ATOM  10527  C   PHE A 653     -24.900  46.254   8.372  1.00  0.910          C  
ATOM  10528  O   PHE A 653     -25.753  46.828   7.690  1.00  1.110          O  
ATOM  10529  CB  PHE A 653     -22.744  46.739   7.430  1.00  1.080          C  
ATOM  10530  CG  PHE A 653     -21.519  46.330   6.740  1.00  1.080          C  
ATOM  10531  CD1 PHE A 653     -21.029  45.018   6.683  1.00  1.080          C  
ATOM  10532  CD2 PHE A 653     -20.861  47.287   6.095  1.00  1.080          C  
ATOM  10533  CE1 PHE A 653     -19.914  44.756   5.960  1.00  1.080          C  
ATOM  10534  CE2 PHE A 653     -19.788  47.043   5.398  1.00  1.080          C  
ATOM  10535  CZ  PHE A 653     -19.293  45.786   5.300  1.00  1.080          C  
ATOM  10536  H   PHE A 653     -24.081  45.451   5.613  1.00  0.890          H  
ATOM  10537  HA  PHE A 653     -23.261  44.904   8.432  1.00  0.940          H  
ATOM  10538 1HB  PHE A 653     -23.253  47.470   6.812  1.00  1.290          H  
ATOM  10539 2HB  PHE A 653     -22.474  47.242   8.353  1.00  1.290          H  
ATOM  10540  HD1 PHE A 653     -21.528  44.205   7.195  1.00  1.290          H  
ATOM  10541  HD2 PHE A 653     -21.232  48.298   6.152  1.00  1.290          H  
ATOM  10542  HE1 PHE A 653     -19.521  43.741   5.899  1.00  1.290          H  
ATOM  10543  HE2 PHE A 653     -19.329  47.861   4.917  1.00  1.290          H  
ATOM  10544  HZ  PHE A 653     -18.407  45.603   4.711  1.00  1.290          H  
ATOM  10545  N   LYS A 654     -24.915  46.229   9.692  1.00  0.910          N  
ATOM  10546  CA  LYS A 654     -25.955  46.888  10.451  1.00  1.010          C  
ATOM  10547  C   LYS A 654     -25.378  48.008  11.309  1.00  0.950          C  
ATOM  10548  O   LYS A 654     -26.130  48.839  11.823  1.00  1.070          O  
ATOM  10549  CB  LYS A 654     -26.713  45.879  11.299  1.00  1.370          C  
ATOM  10550  CG  LYS A 654     -27.481  44.838  10.518  1.00  1.370          C  
ATOM  10551  CD  LYS A 654     -28.229  43.912  11.471  1.00  1.370          C  
ATOM  10552  CE  LYS A 654     -29.094  42.910  10.722  1.00  1.370          C  
ATOM  10553  NZ  LYS A 654     -29.787  41.963  11.651  1.00  1.370          N  
ATOM  10554  H   LYS A 654     -24.186  45.729  10.179  1.00  1.090          H  
ATOM  10555  HA  LYS A 654     -26.661  47.341   9.756  1.00  1.210          H  
ATOM  10556 1HB  LYS A 654     -26.037  45.388  12.000  1.00  1.650          H  
ATOM  10557 2HB  LYS A 654     -27.451  46.396  11.862  1.00  1.650          H  
ATOM  10558 1HG  LYS A 654     -28.194  45.332   9.852  1.00  1.650          H  
ATOM  10559 2HG  LYS A 654     -26.790  44.254   9.908  1.00  1.650          H  
ATOM  10560 1HD  LYS A 654     -27.512  43.368  12.089  1.00  1.650          H  
ATOM  10561 2HD  LYS A 654     -28.867  44.505  12.123  1.00  1.650          H  
ATOM  10562 1HE  LYS A 654     -29.849  43.456  10.156  1.00  1.650          H  
ATOM  10563 2HE  LYS A 654     -28.478  42.338  10.030  1.00  1.650          H  
ATOM  10564 1HZ  LYS A 654     -30.382  41.321  11.099  1.00  1.650          H  
ATOM  10565 2HZ  LYS A 654     -29.117  41.428  12.177  1.00  1.650          H  
ATOM  10566 3HZ  LYS A 654     -30.374  42.475  12.283  1.00  1.650          H  
ATOM  10567  N   SER A 655     -24.050  48.020  11.468  1.00  0.840          N  
ATOM  10568  CA  SER A 655     -23.351  48.982  12.313  1.00  0.820          C  
ATOM  10569  C   SER A 655     -22.424  49.900  11.491  1.00  0.780          C  
ATOM  10570  O   SER A 655     -21.921  49.526  10.420  1.00  0.720          O  
ATOM  10571  CB  SER A 655     -22.573  48.218  13.344  1.00  1.160          C  
ATOM  10572  OG  SER A 655     -21.608  47.427  12.730  1.00  1.160          O  
ATOM  10573  H   SER A 655     -23.486  47.320  11.023  1.00  1.010          H  
ATOM  10574  HA  SER A 655     -24.086  49.605  12.832  1.00  0.980          H  
ATOM  10575 1HB  SER A 655     -22.106  48.922  14.000  1.00  1.390          H  
ATOM  10576 2HB  SER A 655     -23.250  47.602  13.944  1.00  1.390          H  
ATOM  10577  HG  SER A 655     -21.256  46.858  13.416  1.00  1.390          H  
ATOM  10578  N   ALA A 656     -22.207  51.110  12.015  1.00  0.850          N  
ATOM  10579  CA  ALA A 656     -21.413  52.172  11.385  1.00  0.860          C  
ATOM  10580  C   ALA A 656     -19.954  51.850  11.153  1.00  0.790          C  
ATOM  10581  O   ALA A 656     -19.340  52.318  10.191  1.00  0.750          O  
ATOM  10582  CB  ALA A 656     -21.466  53.421  12.236  1.00  1.200          C  
ATOM  10583  H   ALA A 656     -22.618  51.308  12.937  1.00  1.020          H  
ATOM  10584  HA  ALA A 656     -21.863  52.368  10.415  1.00  1.030          H  
ATOM  10585 1HB  ALA A 656     -20.921  54.202  11.756  1.00  1.440          H  
ATOM  10586 2HB  ALA A 656     -22.503  53.721  12.372  1.00  1.440          H  
ATOM  10587 3HB  ALA A 656     -21.019  53.219  13.204  1.00  1.440          H  
ATOM  10588  N   LEU A 657     -19.374  51.086  12.043  1.00  0.820          N  
ATOM  10589  CA  LEU A 657     -17.962  50.814  11.939  1.00  0.820          C  
ATOM  10590  C   LEU A 657     -17.651  49.836  10.807  1.00  0.720          C  
ATOM  10591  O   LEU A 657     -16.565  49.884  10.220  1.00  0.750          O  
ATOM  10592  CB  LEU A 657     -17.470  50.351  13.288  1.00  1.150          C  
ATOM  10593  CG  LEU A 657     -17.078  51.488  14.349  1.00  1.150          C  
ATOM  10594  CD1 LEU A 657     -15.899  52.231  13.898  1.00  1.150          C  
ATOM  10595  CD2 LEU A 657     -18.260  52.442  14.592  1.00  1.150          C  
ATOM  10596  H   LEU A 657     -19.896  50.721  12.833  1.00  0.980          H  
ATOM  10597  HA  LEU A 657     -17.473  51.746  11.688  1.00  0.980          H  
ATOM  10598 1HB  LEU A 657     -18.260  49.766  13.722  1.00  1.380          H  
ATOM  10599 2HB  LEU A 657     -16.603  49.710  13.139  1.00  1.380          H  
ATOM  10600  HG  LEU A 657     -16.815  51.031  15.275  1.00  1.380          H  
ATOM  10601 1HD1 LEU A 657     -15.647  52.954  14.662  1.00  1.380          H  
ATOM  10602 2HD1 LEU A 657     -15.098  51.539  13.777  1.00  1.380          H  
ATOM  10603 3HD1 LEU A 657     -16.080  52.748  12.966  1.00  1.380          H  
ATOM  10604 1HD2 LEU A 657     -17.964  53.177  15.340  1.00  1.380          H  
ATOM  10605 2HD2 LEU A 657     -18.526  52.960  13.679  1.00  1.380          H  
ATOM  10606 3HD2 LEU A 657     -19.123  51.881  14.963  1.00  1.380          H  
ATOM  10607  N   GLU A 658     -18.594  48.956  10.484  1.00  0.700          N  
ATOM  10608  CA  GLU A 658     -18.377  48.030   9.387  1.00  0.700          C  
ATOM  10609  C   GLU A 658     -18.444  48.853   8.087  1.00  0.650          C  
ATOM  10610  O   GLU A 658     -17.699  48.605   7.130  1.00  0.660          O  
ATOM  10611  CB  GLU A 658     -19.444  46.955   9.391  1.00  0.980          C  
ATOM  10612  CG  GLU A 658     -19.466  46.066  10.603  1.00  0.980          C  
ATOM  10613  CD  GLU A 658     -18.274  45.293  10.829  1.00  0.980          C  
ATOM  10614  OE1 GLU A 658     -18.083  44.929  11.949  1.00  0.980          O  
ATOM  10615  OE2 GLU A 658     -17.533  45.060   9.920  1.00  0.980          O  
ATOM  10616  H   GLU A 658     -19.468  48.928  10.998  1.00  0.840          H  
ATOM  10617  HA  GLU A 658     -17.389  47.577   9.473  1.00  0.840          H  
ATOM  10618 1HB  GLU A 658     -20.414  47.424   9.314  1.00  1.180          H  
ATOM  10619 2HB  GLU A 658     -19.302  46.315   8.537  1.00  1.180          H  
ATOM  10620 1HG  GLU A 658     -19.601  46.701  11.468  1.00  1.180          H  
ATOM  10621 2HG  GLU A 658     -20.327  45.410  10.538  1.00  1.180          H  
ATOM  10622  N   VAL A 659     -19.320  49.880   8.090  1.00  0.650          N  
ATOM  10623  CA  VAL A 659     -19.494  50.773   6.937  1.00  0.670          C  
ATOM  10624  C   VAL A 659     -18.179  51.506   6.680  1.00  0.660          C  
ATOM  10625  O   VAL A 659     -17.748  51.627   5.527  1.00  0.650          O  
ATOM  10626  CB  VAL A 659     -20.617  51.787   7.194  1.00  0.930          C  
ATOM  10627  CG1 VAL A 659     -20.698  52.828   6.053  1.00  0.930          C  
ATOM  10628  CG2 VAL A 659     -21.898  51.042   7.413  1.00  0.930          C  
ATOM  10629  H   VAL A 659     -19.926  49.973   8.915  1.00  0.780          H  
ATOM  10630  HA  VAL A 659     -19.745  50.181   6.059  1.00  0.800          H  
ATOM  10631  HB  VAL A 659     -20.394  52.337   8.081  1.00  1.120          H  
ATOM  10632 1HG1 VAL A 659     -21.490  53.543   6.261  1.00  1.120          H  
ATOM  10633 2HG1 VAL A 659     -19.756  53.364   5.962  1.00  1.120          H  
ATOM  10634 3HG1 VAL A 659     -20.902  52.342   5.134  1.00  1.120          H  
ATOM  10635 1HG2 VAL A 659     -22.653  51.746   7.636  1.00  1.120          H  
ATOM  10636 2HG2 VAL A 659     -22.173  50.477   6.572  1.00  1.120          H  
ATOM  10637 3HG2 VAL A 659     -21.789  50.378   8.235  1.00  1.120          H  
ATOM  10638  N   TYR A 660     -17.556  51.989   7.767  1.00  0.670          N  
ATOM  10639  CA  TYR A 660     -16.252  52.645   7.727  1.00  0.680          C  
ATOM  10640  C   TYR A 660     -15.224  51.770   7.027  1.00  0.650          C  
ATOM  10641  O   TYR A 660     -14.578  52.213   6.068  1.00  0.670          O  
ATOM  10642  CB  TYR A 660     -15.812  52.958   9.170  1.00  0.950          C  
ATOM  10643  CG  TYR A 660     -14.367  53.347   9.406  1.00  0.950          C  
ATOM  10644  CD1 TYR A 660     -13.908  54.628   9.191  1.00  0.950          C  
ATOM  10645  CD2 TYR A 660     -13.496  52.360   9.891  1.00  0.950          C  
ATOM  10646  CE1 TYR A 660     -12.581  54.931   9.465  1.00  0.950          C  
ATOM  10647  CE2 TYR A 660     -12.183  52.654  10.158  1.00  0.950          C  
ATOM  10648  CZ  TYR A 660     -11.717  53.932   9.957  1.00  0.950          C  
ATOM  10649  OH  TYR A 660     -10.399  54.237  10.241  1.00  0.950          O  
ATOM  10650  H   TYR A 660     -18.039  51.905   8.667  1.00  0.800          H  
ATOM  10651  HA  TYR A 660     -16.346  53.573   7.165  1.00  0.820          H  
ATOM  10652 1HB  TYR A 660     -16.437  53.768   9.554  1.00  1.140          H  
ATOM  10653 2HB  TYR A 660     -16.012  52.120   9.782  1.00  1.140          H  
ATOM  10654  HD1 TYR A 660     -14.584  55.400   8.820  1.00  1.140          H  
ATOM  10655  HD2 TYR A 660     -13.869  51.349  10.064  1.00  1.140          H  
ATOM  10656  HE1 TYR A 660     -12.214  55.945   9.305  1.00  1.140          H  
ATOM  10657  HE2 TYR A 660     -11.514  51.883  10.537  1.00  1.140          H  
ATOM  10658  HH  TYR A 660      -9.941  53.432  10.535  1.00  1.140          H  
ATOM  10659  N   LEU A 661     -15.105  50.510   7.459  1.00  0.610          N  
ATOM  10660  CA  LEU A 661     -14.118  49.642   6.843  1.00  0.580          C  
ATOM  10661  C   LEU A 661     -14.393  49.444   5.351  1.00  0.540          C  
ATOM  10662  O   LEU A 661     -13.461  49.504   4.545  1.00  0.530          O  
ATOM  10663  CB  LEU A 661     -14.116  48.277   7.543  1.00  0.820          C  
ATOM  10664  CG  LEU A 661     -13.577  48.188   9.000  1.00  0.820          C  
ATOM  10665  CD1 LEU A 661     -13.892  46.776   9.539  1.00  0.820          C  
ATOM  10666  CD2 LEU A 661     -12.057  48.470   9.035  1.00  0.820          C  
ATOM  10667  H   LEU A 661     -15.669  50.194   8.258  1.00  0.730          H  
ATOM  10668  HA  LEU A 661     -13.144  50.111   6.940  1.00  0.700          H  
ATOM  10669 1HB  LEU A 661     -15.154  47.965   7.598  1.00  0.990          H  
ATOM  10670 2HB  LEU A 661     -13.571  47.563   6.929  1.00  0.990          H  
ATOM  10671  HG  LEU A 661     -14.096  48.914   9.631  1.00  0.990          H  
ATOM  10672 1HD1 LEU A 661     -13.545  46.689  10.559  1.00  0.990          H  
ATOM  10673 2HD1 LEU A 661     -14.972  46.605   9.519  1.00  0.990          H  
ATOM  10674 3HD1 LEU A 661     -13.400  46.025   8.928  1.00  0.990          H  
ATOM  10675 1HD2 LEU A 661     -11.695  48.394  10.055  1.00  0.990          H  
ATOM  10676 2HD2 LEU A 661     -11.537  47.743   8.413  1.00  0.990          H  
ATOM  10677 3HD2 LEU A 661     -11.855  49.471   8.666  1.00  0.990          H  
ATOM  10678  N   TYR A 662     -15.665  49.257   4.962  1.00  0.540          N  
ATOM  10679  CA  TYR A 662     -15.976  49.084   3.537  1.00  0.530          C  
ATOM  10680  C   TYR A 662     -15.556  50.257   2.685  1.00  0.550          C  
ATOM  10681  O   TYR A 662     -14.946  50.068   1.628  1.00  0.540          O  
ATOM  10682  CB  TYR A 662     -17.461  48.873   3.287  1.00  0.750          C  
ATOM  10683  CG  TYR A 662     -17.855  48.911   1.798  1.00  0.750          C  
ATOM  10684  CD1 TYR A 662     -17.765  47.798   1.018  1.00  0.750          C  
ATOM  10685  CD2 TYR A 662     -18.296  50.095   1.230  1.00  0.750          C  
ATOM  10686  CE1 TYR A 662     -18.131  47.869  -0.316  1.00  0.750          C  
ATOM  10687  CE2 TYR A 662     -18.662  50.165  -0.100  1.00  0.750          C  
ATOM  10688  CZ  TYR A 662     -18.587  49.054  -0.874  1.00  0.750          C  
ATOM  10689  OH  TYR A 662     -18.969  49.072  -2.216  1.00  0.750          O  
ATOM  10690  H   TYR A 662     -16.400  49.195   5.673  1.00  0.650          H  
ATOM  10691  HA  TYR A 662     -15.449  48.209   3.181  1.00  0.640          H  
ATOM  10692 1HB  TYR A 662     -17.694  47.891   3.647  1.00  0.900          H  
ATOM  10693 2HB  TYR A 662     -18.056  49.605   3.835  1.00  0.900          H  
ATOM  10694  HD1 TYR A 662     -17.417  46.864   1.449  1.00  0.900          H  
ATOM  10695  HD2 TYR A 662     -18.363  50.980   1.846  1.00  0.900          H  
ATOM  10696  HE1 TYR A 662     -18.074  47.002  -0.926  1.00  0.900          H  
ATOM  10697  HE2 TYR A 662     -19.016  51.109  -0.521  1.00  0.900          H  
ATOM  10698  HH  TYR A 662     -19.353  49.946  -2.482  1.00  0.900          H  
ATOM  10699  N   ASN A 663     -15.908  51.470   3.094  1.00  0.610          N  
ATOM  10700  CA  ASN A 663     -15.586  52.620   2.263  1.00  0.680          C  
ATOM  10701  C   ASN A 663     -14.074  52.841   2.146  1.00  0.670          C  
ATOM  10702  O   ASN A 663     -13.590  53.282   1.091  1.00  0.680          O  
ATOM  10703  CB  ASN A 663     -16.376  53.817   2.744  1.00  0.920          C  
ATOM  10704  CG  ASN A 663     -17.846  53.742   2.247  1.00  0.920          C  
ATOM  10705  OD1 ASN A 663     -18.087  53.378   1.085  1.00  0.920          O  
ATOM  10706  ND2 ASN A 663     -18.791  54.041   3.097  1.00  0.920          N  
ATOM  10707  H   ASN A 663     -16.431  51.575   3.975  1.00  0.730          H  
ATOM  10708  HA  ASN A 663     -15.934  52.403   1.255  1.00  0.820          H  
ATOM  10709 1HB  ASN A 663     -16.371  53.834   3.839  1.00  1.110          H  
ATOM  10710 2HB  ASN A 663     -15.916  54.740   2.393  1.00  1.110          H  
ATOM  10711 1HD2 ASN A 663     -19.780  54.006   2.799  1.00  1.110          H  
ATOM  10712 2HD2 ASN A 663     -18.542  54.332   4.022  1.00  1.110          H  
ATOM  10713  N   ILE A 664     -13.308  52.481   3.189  1.00  0.670          N  
ATOM  10714  CA  ILE A 664     -11.857  52.566   3.079  1.00  0.730          C  
ATOM  10715  C   ILE A 664     -11.375  51.601   2.036  1.00  0.680          C  
ATOM  10716  O   ILE A 664     -10.579  51.964   1.179  1.00  0.740          O  
ATOM  10717  CB  ILE A 664     -11.117  52.201   4.376  1.00  1.000          C  
ATOM  10718  CG1 ILE A 664     -11.382  53.240   5.414  1.00  1.000          C  
ATOM  10719  CG2 ILE A 664      -9.571  52.016   4.092  1.00  1.000          C  
ATOM  10720  CD1 ILE A 664     -10.964  52.847   6.776  1.00  1.000          C  
ATOM  10721  H   ILE A 664     -13.752  52.190   4.069  1.00  0.800          H  
ATOM  10722  HA  ILE A 664     -11.583  53.576   2.774  1.00  0.880          H  
ATOM  10723  HB  ILE A 664     -11.523  51.263   4.762  1.00  1.200          H  
ATOM  10724 1HG1 ILE A 664     -10.850  54.148   5.138  1.00  1.200          H  
ATOM  10725 2HG1 ILE A 664     -12.447  53.459   5.437  1.00  1.200          H  
ATOM  10726 1HG2 ILE A 664      -9.062  51.741   4.998  1.00  1.200          H  
ATOM  10727 2HG2 ILE A 664      -9.387  51.228   3.362  1.00  1.200          H  
ATOM  10728 3HG2 ILE A 664      -9.156  52.952   3.711  1.00  1.200          H  
ATOM  10729 1HD1 ILE A 664     -11.192  53.657   7.411  1.00  1.200          H  
ATOM  10730 2HD1 ILE A 664     -11.512  51.959   7.089  1.00  1.200          H  
ATOM  10731 3HD1 ILE A 664      -9.909  52.654   6.819  1.00  1.200          H  
ATOM  10732  N   ILE A 665     -11.863  50.370   2.135  1.00  0.610          N  
ATOM  10733  CA  ILE A 665     -11.488  49.272   1.273  1.00  0.590          C  
ATOM  10734  C   ILE A 665     -11.847  49.506  -0.174  1.00  0.520          C  
ATOM  10735  O   ILE A 665     -11.040  49.213  -1.058  1.00  0.530          O  
ATOM  10736  CB  ILE A 665     -12.106  48.000   1.827  1.00  0.830          C  
ATOM  10737  CG1 ILE A 665     -11.349  47.711   3.166  1.00  0.830          C  
ATOM  10738  CG2 ILE A 665     -12.048  46.868   0.782  1.00  0.830          C  
ATOM  10739  CD1 ILE A 665     -11.990  46.700   4.024  1.00  0.830          C  
ATOM  10740  H   ILE A 665     -12.517  50.177   2.899  1.00  0.730          H  
ATOM  10741  HA  ILE A 665     -10.418  49.148   1.343  1.00  0.710          H  
ATOM  10742  HB  ILE A 665     -13.141  48.184   2.096  1.00  1.000          H  
ATOM  10743 1HG1 ILE A 665     -10.335  47.402   2.939  1.00  1.000          H  
ATOM  10744 2HG1 ILE A 665     -11.289  48.632   3.737  1.00  1.000          H  
ATOM  10745 1HG2 ILE A 665     -12.480  45.960   1.193  1.00  1.000          H  
ATOM  10746 2HG2 ILE A 665     -12.611  47.143  -0.106  1.00  1.000          H  
ATOM  10747 3HG2 ILE A 665     -11.014  46.695   0.502  1.00  1.000          H  
ATOM  10748 1HD1 ILE A 665     -11.414  46.580   4.937  1.00  1.000          H  
ATOM  10749 2HD1 ILE A 665     -12.990  47.034   4.273  1.00  1.000          H  
ATOM  10750 3HD1 ILE A 665     -12.043  45.759   3.506  1.00  1.000          H  
ATOM  10751  N   LYS A 666     -13.041  49.997  -0.452  1.00  0.480          N  
ATOM  10752  CA  LYS A 666     -13.377  50.290  -1.826  1.00  0.470          C  
ATOM  10753  C   LYS A 666     -12.322  51.219  -2.409  1.00  0.500          C  
ATOM  10754  O   LYS A 666     -11.663  50.905  -3.408  1.00  0.510          O  
ATOM  10755  CB  LYS A 666     -14.759  50.940  -1.886  1.00  0.660          C  
ATOM  10756  CG  LYS A 666     -15.219  51.371  -3.258  1.00  0.660          C  
ATOM  10757  CD  LYS A 666     -16.598  51.996  -3.184  1.00  0.660          C  
ATOM  10758  CE  LYS A 666     -17.017  52.591  -4.517  1.00  0.660          C  
ATOM  10759  NZ  LYS A 666     -18.348  53.262  -4.425  1.00  0.660          N  
ATOM  10760  H   LYS A 666     -13.710  50.171   0.301  1.00  0.580          H  
ATOM  10761  HA  LYS A 666     -13.372  49.371  -2.394  1.00  0.560          H  
ATOM  10762 1HB  LYS A 666     -15.498  50.234  -1.497  1.00  0.790          H  
ATOM  10763 2HB  LYS A 666     -14.778  51.811  -1.228  1.00  0.790          H  
ATOM  10764 1HG  LYS A 666     -14.521  52.098  -3.671  1.00  0.790          H  
ATOM  10765 2HG  LYS A 666     -15.247  50.522  -3.906  1.00  0.790          H  
ATOM  10766 1HD  LYS A 666     -17.324  51.226  -2.907  1.00  0.790          H  
ATOM  10767 2HD  LYS A 666     -16.613  52.772  -2.416  1.00  0.790          H  
ATOM  10768 1HE  LYS A 666     -16.272  53.319  -4.831  1.00  0.790          H  
ATOM  10769 2HE  LYS A 666     -17.073  51.800  -5.262  1.00  0.790          H  
ATOM  10770 1HZ  LYS A 666     -18.606  53.644  -5.321  1.00  0.790          H  
ATOM  10771 2HZ  LYS A 666     -19.061  52.565  -4.139  1.00  0.790          H  
ATOM  10772 3HZ  LYS A 666     -18.313  54.000  -3.744  1.00  0.790          H  
ATOM  10773  N   ALA A 667     -12.114  52.356  -1.743  1.00  0.550          N  
ATOM  10774  CA  ALA A 667     -11.138  53.317  -2.221  1.00  0.610          C  
ATOM  10775  C   ALA A 667      -9.717  52.743  -2.251  1.00  0.620          C  
ATOM  10776  O   ALA A 667      -8.948  53.025  -3.180  1.00  0.640          O  
ATOM  10777  CB  ALA A 667     -11.189  54.541  -1.338  1.00  0.830          C  
ATOM  10778  H   ALA A 667     -12.674  52.570  -0.910  1.00  0.660          H  
ATOM  10779  HA  ALA A 667     -11.408  53.599  -3.232  1.00  0.730          H  
ATOM  10780 1HB  ALA A 667     -10.493  55.280  -1.710  1.00  1.000          H  
ATOM  10781 2HB  ALA A 667     -12.195  54.949  -1.349  1.00  1.000          H  
ATOM  10782 3HB  ALA A 667     -10.923  54.259  -0.314  1.00  1.000          H  
ATOM  10783  N   LEU A 668      -9.368  51.921  -1.259  1.00  0.610          N  
ATOM  10784  CA  LEU A 668      -8.041  51.343  -1.141  1.00  0.630          C  
ATOM  10785  C   LEU A 668      -7.708  50.493  -2.330  1.00  0.590          C  
ATOM  10786  O   LEU A 668      -6.650  50.655  -2.923  1.00  0.630          O  
ATOM  10787  CB  LEU A 668      -7.953  50.454   0.104  1.00  0.870          C  
ATOM  10788  CG  LEU A 668      -6.628  49.701   0.360  1.00  0.870          C  
ATOM  10789  CD1 LEU A 668      -5.488  50.707   0.616  1.00  0.870          C  
ATOM  10790  CD2 LEU A 668      -6.830  48.722   1.532  1.00  0.870          C  
ATOM  10791  H   LEU A 668     -10.035  51.737  -0.513  1.00  0.730          H  
ATOM  10792  HA  LEU A 668      -7.322  52.150  -1.079  1.00  0.760          H  
ATOM  10793 1HB  LEU A 668      -8.178  51.061   0.977  1.00  1.050          H  
ATOM  10794 2HB  LEU A 668      -8.714  49.701   0.009  1.00  1.050          H  
ATOM  10795  HG  LEU A 668      -6.370  49.132  -0.520  1.00  1.050          H  
ATOM  10796 1HD1 LEU A 668      -4.559  50.162   0.778  1.00  1.050          H  
ATOM  10797 2HD1 LEU A 668      -5.367  51.359  -0.240  1.00  1.050          H  
ATOM  10798 3HD1 LEU A 668      -5.719  51.306   1.493  1.00  1.050          H  
ATOM  10799 1HD2 LEU A 668      -5.905  48.168   1.709  1.00  1.050          H  
ATOM  10800 2HD2 LEU A 668      -7.100  49.272   2.427  1.00  1.050          H  
ATOM  10801 3HD2 LEU A 668      -7.631  48.021   1.287  1.00  1.050          H  
ATOM  10802  N   LEU A 669      -8.606  49.586  -2.683  1.00  0.550          N  
ATOM  10803  CA  LEU A 669      -8.375  48.668  -3.781  1.00  0.560          C  
ATOM  10804  C   LEU A 669      -8.233  49.426  -5.106  1.00  0.580          C  
ATOM  10805  O   LEU A 669      -7.392  49.072  -5.945  1.00  0.650          O  
ATOM  10806  CB  LEU A 669      -9.519  47.651  -3.769  1.00  0.780          C  
ATOM  10807  CG  LEU A 669      -9.517  46.668  -2.508  1.00  0.780          C  
ATOM  10808  CD1 LEU A 669     -10.819  45.947  -2.431  1.00  0.780          C  
ATOM  10809  CD2 LEU A 669      -8.393  45.626  -2.596  1.00  0.780          C  
ATOM  10810  H   LEU A 669      -9.469  49.517  -2.133  1.00  0.660          H  
ATOM  10811  HA  LEU A 669      -7.440  48.150  -3.595  1.00  0.670          H  
ATOM  10812 1HB  LEU A 669     -10.465  48.203  -3.764  1.00  0.940          H  
ATOM  10813 2HB  LEU A 669      -9.464  47.067  -4.674  1.00  0.940          H  
ATOM  10814  HG  LEU A 669      -9.392  47.263  -1.600  1.00  0.940          H  
ATOM  10815 1HD1 LEU A 669     -10.812  45.310  -1.552  1.00  0.940          H  
ATOM  10816 2HD1 LEU A 669     -11.602  46.685  -2.339  1.00  0.940          H  
ATOM  10817 3HD1 LEU A 669     -10.991  45.350  -3.288  1.00  0.940          H  
ATOM  10818 1HD2 LEU A 669      -8.441  44.989  -1.721  1.00  0.940          H  
ATOM  10819 2HD2 LEU A 669      -8.526  45.018  -3.481  1.00  0.940          H  
ATOM  10820 3HD2 LEU A 669      -7.425  46.104  -2.634  1.00  0.940          H  
ATOM  10821  N   ILE A 670      -9.011  50.503  -5.280  1.00  0.550          N  
ATOM  10822  CA  ILE A 670      -8.927  51.310  -6.500  1.00  0.590          C  
ATOM  10823  C   ILE A 670      -7.529  51.938  -6.601  1.00  0.610          C  
ATOM  10824  O   ILE A 670      -6.864  51.864  -7.651  1.00  0.650          O  
ATOM  10825  CB  ILE A 670     -10.025  52.423  -6.498  1.00  0.810          C  
ATOM  10826  CG1 ILE A 670     -11.430  51.769  -6.593  1.00  0.810          C  
ATOM  10827  CG2 ILE A 670      -9.812  53.406  -7.673  1.00  0.810          C  
ATOM  10828  CD1 ILE A 670     -12.625  52.657  -6.292  1.00  0.810          C  
ATOM  10829  H   ILE A 670      -9.717  50.727  -4.564  1.00  0.660          H  
ATOM  10830  HA  ILE A 670      -9.079  50.665  -7.359  1.00  0.710          H  
ATOM  10831  HB  ILE A 670      -9.975  52.966  -5.554  1.00  0.970          H  
ATOM  10832 1HG1 ILE A 670     -11.553  51.386  -7.598  1.00  0.970          H  
ATOM  10833 2HG1 ILE A 670     -11.464  50.949  -5.896  1.00  0.970          H  
ATOM  10834 1HG2 ILE A 670     -10.570  54.178  -7.654  1.00  0.970          H  
ATOM  10835 2HG2 ILE A 670      -8.835  53.877  -7.603  1.00  0.970          H  
ATOM  10836 3HG2 ILE A 670      -9.882  52.863  -8.605  1.00  0.970          H  
ATOM  10837 1HD1 ILE A 670     -13.535  52.067  -6.387  1.00  0.970          H  
ATOM  10838 2HD1 ILE A 670     -12.545  53.031  -5.276  1.00  0.970          H  
ATOM  10839 3HD1 ILE A 670     -12.661  53.483  -6.981  1.00  0.970          H  
ATOM  10840  N   SER A 671      -7.085  52.552  -5.495  1.00  0.610          N  
ATOM  10841  CA  SER A 671      -5.773  53.182  -5.418  1.00  0.670          C  
ATOM  10842  C   SER A 671      -4.608  52.189  -5.475  1.00  0.660          C  
ATOM  10843  O   SER A 671      -3.568  52.506  -6.062  1.00  0.710          O  
ATOM  10844  CB  SER A 671      -5.659  54.024  -4.172  1.00  0.910          C  
ATOM  10845  OG  SER A 671      -6.521  55.135  -4.214  1.00  0.910          O  
ATOM  10846  H   SER A 671      -7.693  52.597  -4.668  1.00  0.730          H  
ATOM  10847  HA  SER A 671      -5.681  53.850  -6.273  1.00  0.800          H  
ATOM  10848 1HB  SER A 671      -5.893  53.407  -3.300  1.00  1.100          H  
ATOM  10849 2HB  SER A 671      -4.637  54.367  -4.075  1.00  1.100          H  
ATOM  10850  HG  SER A 671      -6.391  55.605  -3.393  1.00  1.100          H  
ATOM  10851  N   LEU A 672      -4.742  51.011  -4.849  1.00  0.630          N  
ATOM  10852  CA  LEU A 672      -3.668  50.025  -4.895  1.00  0.640          C  
ATOM  10853  C   LEU A 672      -3.448  49.585  -6.327  1.00  0.670          C  
ATOM  10854  O   LEU A 672      -2.310  49.370  -6.741  1.00  0.720          O  
ATOM  10855  CB  LEU A 672      -3.967  48.783  -4.033  1.00  0.890          C  
ATOM  10856  CG  LEU A 672      -3.931  48.894  -2.479  1.00  0.890          C  
ATOM  10857  CD1 LEU A 672      -4.461  47.577  -1.908  1.00  0.890          C  
ATOM  10858  CD2 LEU A 672      -2.511  49.136  -1.994  1.00  0.890          C  
ATOM  10859  H   LEU A 672      -5.592  50.809  -4.332  1.00  0.760          H  
ATOM  10860  HA  LEU A 672      -2.754  50.494  -4.546  1.00  0.770          H  
ATOM  10861 1HB  LEU A 672      -4.980  48.492  -4.265  1.00  1.070          H  
ATOM  10862 2HB  LEU A 672      -3.300  47.978  -4.335  1.00  1.070          H  
ATOM  10863  HG  LEU A 672      -4.565  49.702  -2.150  1.00  1.070          H  
ATOM  10864 1HD1 LEU A 672      -4.454  47.614  -0.820  1.00  1.070          H  
ATOM  10865 2HD1 LEU A 672      -5.473  47.410  -2.256  1.00  1.070          H  
ATOM  10866 3HD1 LEU A 672      -3.824  46.771  -2.248  1.00  1.070          H  
ATOM  10867 1HD2 LEU A 672      -2.504  49.190  -0.904  1.00  1.070          H  
ATOM  10868 2HD2 LEU A 672      -1.879  48.318  -2.324  1.00  1.070          H  
ATOM  10869 3HD2 LEU A 672      -2.133  50.067  -2.396  1.00  1.070          H  
ATOM  10870  N   ALA A 673      -4.531  49.449  -7.105  1.00  0.690          N  
ATOM  10871  CA  ALA A 673      -4.369  49.062  -8.495  1.00  0.760          C  
ATOM  10872  C   ALA A 673      -3.545  50.107  -9.236  1.00  0.860          C  
ATOM  10873  O   ALA A 673      -2.569  49.787  -9.915  1.00  1.090          O  
ATOM  10874  CB  ALA A 673      -5.721  48.935  -9.161  1.00  1.040          C  
ATOM  10875  H   ALA A 673      -5.471  49.552  -6.708  1.00  0.830          H  
ATOM  10876  HA  ALA A 673      -3.846  48.106  -8.529  1.00  0.910          H  
ATOM  10877 1HB  ALA A 673      -5.566  48.628 -10.180  1.00  1.240          H  
ATOM  10878 2HB  ALA A 673      -6.329  48.217  -8.659  1.00  1.240          H  
ATOM  10879 3HB  ALA A 673      -6.219  49.891  -9.125  1.00  1.240          H  
ATOM  10880  N   GLN A 674      -3.865  51.386  -9.015  1.00  0.760          N  
ATOM  10881  CA  GLN A 674      -3.149  52.463  -9.694  1.00  0.850          C  
ATOM  10882  C   GLN A 674      -1.694  52.563  -9.273  1.00  0.860          C  
ATOM  10883  O   GLN A 674      -0.833  52.955 -10.065  1.00  0.940          O  
ATOM  10884  CB  GLN A 674      -3.848  53.803  -9.476  1.00  1.150          C  
ATOM  10885  CG  GLN A 674      -5.195  53.891 -10.160  1.00  1.150          C  
ATOM  10886  CD  GLN A 674      -5.073  53.733 -11.671  1.00  1.150          C  
ATOM  10887  OE1 GLN A 674      -5.499  52.708 -12.248  1.00  1.150          O  
ATOM  10888  NE2 GLN A 674      -4.506  54.741 -12.325  1.00  1.150          N  
ATOM  10889  H   GLN A 674      -4.677  51.601  -8.428  1.00  0.910          H  
ATOM  10890  HA  GLN A 674      -3.158  52.245 -10.761  1.00  1.020          H  
ATOM  10891 1HB  GLN A 674      -3.993  53.958  -8.404  1.00  1.380          H  
ATOM  10892 2HB  GLN A 674      -3.215  54.608  -9.841  1.00  1.380          H  
ATOM  10893 1HG  GLN A 674      -5.820  53.093  -9.769  1.00  1.380          H  
ATOM  10894 2HG  GLN A 674      -5.645  54.856  -9.949  1.00  1.380          H  
ATOM  10895 1HE2 GLN A 674      -4.403  54.697 -13.322  1.00  1.380          H  
ATOM  10896 2HE2 GLN A 674      -4.183  55.548 -11.829  1.00  1.380          H  
ATOM  10897  N   ASN A 675      -1.418  52.191  -8.034  1.00  0.820          N  
ATOM  10898  CA  ASN A 675      -0.080  52.241  -7.488  1.00  0.860          C  
ATOM  10899  C   ASN A 675       0.659  50.912  -7.571  1.00  0.940          C  
ATOM  10900  O   ASN A 675       1.698  50.756  -6.949  1.00  0.980          O  
ATOM  10901  CB  ASN A 675      -0.106  52.736  -6.053  1.00  1.190          C  
ATOM  10902  CG  ASN A 675      -0.414  54.187  -5.945  1.00  1.190          C  
ATOM  10903  OD1 ASN A 675       0.447  55.036  -6.216  1.00  1.190          O  
ATOM  10904  ND2 ASN A 675      -1.625  54.502  -5.580  1.00  1.190          N  
ATOM  10905  H   ASN A 675      -2.196  51.944  -7.413  1.00  0.980          H  
ATOM  10906  HA  ASN A 675       0.490  52.958  -8.072  1.00  1.030          H  
ATOM  10907 1HB  ASN A 675      -0.863  52.177  -5.497  1.00  1.430          H  
ATOM  10908 2HB  ASN A 675       0.855  52.547  -5.577  1.00  1.430          H  
ATOM  10909 1HD2 ASN A 675      -1.892  55.460  -5.500  1.00  1.430          H  
ATOM  10910 2HD2 ASN A 675      -2.307  53.766  -5.412  1.00  1.430          H  
ATOM  10911  N   ASN A 676       0.192  49.943  -8.359  1.00  1.150          N  
ATOM  10912  CA  ASN A 676       0.941  48.685  -8.433  1.00  1.380          C  
ATOM  10913  C   ASN A 676       2.402  48.924  -8.899  1.00  1.350          C  
ATOM  10914  O   ASN A 676       3.360  48.312  -8.398  1.00  1.660          O  
ATOM  10915  CB  ASN A 676       0.183  47.742  -9.358  1.00  1.840          C  
ATOM  10916  CG  ASN A 676       0.001  48.305 -10.789  1.00  1.840          C  
ATOM  10917  OD1 ASN A 676       0.437  49.423 -11.118  1.00  1.840          O  
ATOM  10918  ND2 ASN A 676      -0.642  47.537 -11.636  1.00  1.840          N  
ATOM  10919  H   ASN A 676      -0.692  50.054  -8.876  1.00  1.380          H  
ATOM  10920  HA  ASN A 676       0.977  48.246  -7.434  1.00  1.660          H  
ATOM  10921 1HB  ASN A 676       0.690  46.786  -9.418  1.00  2.210          H  
ATOM  10922 2HB  ASN A 676      -0.812  47.561  -8.936  1.00  2.210          H  
ATOM  10923 1HD2 ASN A 676      -0.797  47.848 -12.577  1.00  2.210          H  
ATOM  10924 2HD2 ASN A 676      -1.007  46.646 -11.351  1.00  2.210          H  
ATOM  10925  N   LYS A 677       2.544  49.935  -9.745  1.00  1.110          N  
ATOM  10926  CA  LYS A 677       3.745  50.451 -10.386  1.00  1.180          C  
ATOM  10927  C   LYS A 677       4.829  50.970  -9.455  1.00  0.960          C  
ATOM  10928  O   LYS A 677       5.953  51.203  -9.896  1.00  1.050          O  
ATOM  10929  CB  LYS A 677       3.335  51.596 -11.307  1.00  1.620          C  
ATOM  10930  CG  LYS A 677       2.825  52.823 -10.536  1.00  1.620          C  
ATOM  10931  CD  LYS A 677       2.310  53.908 -11.440  1.00  1.620          C  
ATOM  10932  CE  LYS A 677       1.834  55.105 -10.620  1.00  1.620          C  
ATOM  10933  NZ  LYS A 677       1.234  56.150 -11.474  1.00  1.620          N  
ATOM  10934  H   LYS A 677       1.654  50.297 -10.085  1.00  1.330          H  
ATOM  10935  HA  LYS A 677       4.175  49.646 -10.982  1.00  1.420          H  
ATOM  10936 1HB  LYS A 677       4.185  51.901 -11.918  1.00  1.950          H  
ATOM  10937 2HB  LYS A 677       2.543  51.260 -11.978  1.00  1.950          H  
ATOM  10938 1HG  LYS A 677       2.023  52.517  -9.871  1.00  1.950          H  
ATOM  10939 2HG  LYS A 677       3.626  53.244  -9.935  1.00  1.950          H  
ATOM  10940 1HD  LYS A 677       3.096  54.222 -12.126  1.00  1.950          H  
ATOM  10941 2HD  LYS A 677       1.468  53.521 -12.019  1.00  1.950          H  
ATOM  10942 1HE  LYS A 677       1.091  54.769  -9.895  1.00  1.950          H  
ATOM  10943 2HE  LYS A 677       2.682  55.529 -10.082  1.00  1.950          H  
ATOM  10944 1HZ  LYS A 677       0.928  56.922 -10.898  1.00  1.950          H  
ATOM  10945 2HZ  LYS A 677       1.914  56.476 -12.143  1.00  1.950          H  
ATOM  10946 3HZ  LYS A 677       0.442  55.751 -11.961  1.00  1.950          H  
ATOM  10947  N   VAL A 678       4.496  51.228  -8.193  1.00  0.890          N  
ATOM  10948  CA  VAL A 678       5.476  51.812  -7.279  1.00  1.070          C  
ATOM  10949  C   VAL A 678       6.535  50.808  -6.817  1.00  1.140          C  
ATOM  10950  O   VAL A 678       7.503  51.192  -6.156  1.00  1.590          O  
ATOM  10951  CB  VAL A 678       4.777  52.402  -6.046  1.00  1.430          C  
ATOM  10952  CG1 VAL A 678       3.721  53.422  -6.535  1.00  1.430          C  
ATOM  10953  CG2 VAL A 678       4.229  51.294  -5.146  1.00  1.430          C  
ATOM  10954  H   VAL A 678       3.549  51.000  -7.871  1.00  1.070          H  
ATOM  10955  HA  VAL A 678       5.980  52.622  -7.805  1.00  1.280          H  
ATOM  10956  HB  VAL A 678       5.496  52.972  -5.465  1.00  1.710          H  
ATOM  10957 1HG1 VAL A 678       3.227  53.874  -5.695  1.00  1.710          H  
ATOM  10958 2HG1 VAL A 678       4.208  54.189  -7.132  1.00  1.710          H  
ATOM  10959 3HG1 VAL A 678       2.980  52.925  -7.138  1.00  1.710          H  
ATOM  10960 1HG2 VAL A 678       3.753  51.747  -4.289  1.00  1.710          H  
ATOM  10961 2HG2 VAL A 678       3.534  50.691  -5.654  1.00  1.710          H  
ATOM  10962 3HG2 VAL A 678       5.043  50.662  -4.805  1.00  1.710          H  
ATOM  10963  N   ARG A 679       6.303  49.522  -7.070  1.00  1.080          N  
ATOM  10964  CA  ARG A 679       7.227  48.476  -6.669  1.00  1.310          C  
ATOM  10965  C   ARG A 679       8.390  48.294  -7.635  1.00  1.010          C  
ATOM  10966  O   ARG A 679       8.282  48.528  -8.838  1.00  1.210          O  
ATOM  10967  CB  ARG A 679       6.495  47.156  -6.535  1.00  1.740          C  
ATOM  10968  CG  ARG A 679       5.498  47.105  -5.405  1.00  1.740          C  
ATOM  10969  CD  ARG A 679       4.718  45.856  -5.421  1.00  1.740          C  
ATOM  10970  NE  ARG A 679       3.803  45.821  -6.555  1.00  1.740          N  
ATOM  10971  CZ  ARG A 679       3.013  44.780  -6.890  1.00  1.740          C  
ATOM  10972  NH1 ARG A 679       3.027  43.667  -6.177  1.00  1.740          N  
ATOM  10973  NH2 ARG A 679       2.224  44.903  -7.938  1.00  1.740          N  
ATOM  10974  H   ARG A 679       5.460  49.272  -7.598  1.00  1.300          H  
ATOM  10975  HA  ARG A 679       7.637  48.741  -5.694  1.00  1.570          H  
ATOM  10976 1HB  ARG A 679       5.961  46.952  -7.461  1.00  2.090          H  
ATOM  10977 2HB  ARG A 679       7.215  46.350  -6.385  1.00  2.090          H  
ATOM  10978 1HG  ARG A 679       6.026  47.172  -4.453  1.00  2.090          H  
ATOM  10979 2HG  ARG A 679       4.804  47.942  -5.501  1.00  2.090          H  
ATOM  10980 1HD  ARG A 679       5.399  45.007  -5.495  1.00  2.090          H  
ATOM  10981 2HD  ARG A 679       4.136  45.782  -4.504  1.00  2.090          H  
ATOM  10982  HE  ARG A 679       3.738  46.666  -7.146  1.00  2.090          H  
ATOM  10983 1HH1 ARG A 679       3.631  43.592  -5.380  1.00  2.090          H  
ATOM  10984 2HH1 ARG A 679       2.446  42.880  -6.430  1.00  2.090          H  
ATOM  10985 1HH2 ARG A 679       2.238  45.763  -8.470  1.00  2.090          H  
ATOM  10986 2HH2 ARG A 679       1.575  44.151  -8.208  1.00  2.090          H  
ATOM  10987  N   PHE A 680       9.488  47.802  -7.096  1.00  1.050          N  
ATOM  10988  CA  PHE A 680      10.669  47.441  -7.859  1.00  0.940          C  
ATOM  10989  C   PHE A 680      11.334  46.306  -7.114  1.00  1.040          C  
ATOM  10990  O   PHE A 680      10.996  46.052  -5.963  1.00  1.600          O  
ATOM  10991  CB  PHE A 680      11.639  48.616  -7.994  1.00  1.360          C  
ATOM  10992  CG  PHE A 680      12.305  49.050  -6.707  1.00  1.360          C  
ATOM  10993  CD1 PHE A 680      13.560  48.547  -6.361  1.00  1.360          C  
ATOM  10994  CD2 PHE A 680      11.698  49.956  -5.848  1.00  1.360          C  
ATOM  10995  CE1 PHE A 680      14.189  48.942  -5.209  1.00  1.360          C  
ATOM  10996  CE2 PHE A 680      12.338  50.350  -4.681  1.00  1.360          C  
ATOM  10997  CZ  PHE A 680      13.578  49.848  -4.367  1.00  1.360          C  
ATOM  10998  H   PHE A 680       9.501  47.684  -6.094  1.00  1.260          H  
ATOM  10999  HA  PHE A 680      10.373  47.095  -8.851  1.00  1.130          H  
ATOM  11000 1HB  PHE A 680      12.421  48.358  -8.706  1.00  1.630          H  
ATOM  11001 2HB  PHE A 680      11.101  49.471  -8.403  1.00  1.630          H  
ATOM  11002  HD1 PHE A 680      14.054  47.834  -7.025  1.00  1.630          H  
ATOM  11003  HD2 PHE A 680      10.711  50.359  -6.104  1.00  1.630          H  
ATOM  11004  HE1 PHE A 680      15.173  48.538  -4.961  1.00  1.630          H  
ATOM  11005  HE2 PHE A 680      11.867  51.059  -4.012  1.00  1.630          H  
ATOM  11006  HZ  PHE A 680      14.074  50.164  -3.449  1.00  1.630          H  
ATOM  11007  N   TYR A 681      12.248  45.605  -7.756  1.00  0.930          N  
ATOM  11008  CA  TYR A 681      12.958  44.512  -7.109  1.00  0.830          C  
ATOM  11009  C   TYR A 681      14.401  44.911  -6.875  1.00  0.830          C  
ATOM  11010  O   TYR A 681      15.020  45.518  -7.753  1.00  0.950          O  
ATOM  11011  CB  TYR A 681      12.814  43.255  -7.967  1.00  1.200          C  
ATOM  11012  CG  TYR A 681      13.530  42.037  -7.480  1.00  1.200          C  
ATOM  11013  CD1 TYR A 681      13.028  41.307  -6.419  1.00  1.200          C  
ATOM  11014  CD2 TYR A 681      14.683  41.622  -8.126  1.00  1.200          C  
ATOM  11015  CE1 TYR A 681      13.688  40.174  -6.008  1.00  1.200          C  
ATOM  11016  CE2 TYR A 681      15.330  40.488  -7.714  1.00  1.200          C  
ATOM  11017  CZ  TYR A 681      14.838  39.762  -6.660  1.00  1.200          C  
ATOM  11018  OH  TYR A 681      15.488  38.620  -6.257  1.00  1.200          O  
ATOM  11019  H   TYR A 681      12.475  45.841  -8.713  1.00  1.120          H  
ATOM  11020  HA  TYR A 681      12.524  44.324  -6.139  1.00  1.000          H  
ATOM  11021 1HB  TYR A 681      11.755  43.005  -8.044  1.00  1.440          H  
ATOM  11022 2HB  TYR A 681      13.167  43.470  -8.975  1.00  1.440          H  
ATOM  11023  HD1 TYR A 681      12.118  41.624  -5.910  1.00  1.440          H  
ATOM  11024  HD2 TYR A 681      15.077  42.197  -8.965  1.00  1.440          H  
ATOM  11025  HE1 TYR A 681      13.313  39.604  -5.184  1.00  1.440          H  
ATOM  11026  HE2 TYR A 681      16.228  40.167  -8.226  1.00  1.440          H  
ATOM  11027  HH  TYR A 681      16.260  38.492  -6.812  1.00  1.440          H  
ATOM  11028  N   SER A 682      14.913  44.658  -5.669  1.00  0.780          N  
ATOM  11029  CA  SER A 682      16.293  44.996  -5.372  1.00  0.840          C  
ATOM  11030  C   SER A 682      17.219  44.156  -6.230  1.00  0.840          C  
ATOM  11031  O   SER A 682      16.926  42.997  -6.510  1.00  0.900          O  
ATOM  11032  CB  SER A 682      16.588  44.765  -3.901  1.00  1.150          C  
ATOM  11033  OG  SER A 682      15.856  45.649  -3.077  1.00  1.150          O  
ATOM  11034  H   SER A 682      14.381  44.156  -4.946  1.00  0.940          H  
ATOM  11035  HA  SER A 682      16.458  46.048  -5.606  1.00  1.010          H  
ATOM  11036 1HB  SER A 682      16.330  43.730  -3.644  1.00  1.380          H  
ATOM  11037 2HB  SER A 682      17.656  44.881  -3.718  1.00  1.380          H  
ATOM  11038  HG  SER A 682      15.988  45.323  -2.178  1.00  1.380          H  
ATOM  11039  N   LYS A 683      18.345  44.715  -6.663  1.00  1.030          N  
ATOM  11040  CA  LYS A 683      19.276  43.891  -7.418  1.00  1.150          C  
ATOM  11041  C   LYS A 683      19.720  42.725  -6.546  1.00  0.980          C  
ATOM  11042  O   LYS A 683      20.265  42.928  -5.456  1.00  1.270          O  
ATOM  11043  CB  LYS A 683      20.467  44.714  -7.904  1.00  1.560          C  
ATOM  11044  CG  LYS A 683      21.465  43.942  -8.770  1.00  1.560          C  
ATOM  11045  CD  LYS A 683      22.573  44.857  -9.292  1.00  1.560          C  
ATOM  11046  CE  LYS A 683      23.574  44.087 -10.147  1.00  1.560          C  
ATOM  11047  NZ  LYS A 683      24.643  44.977 -10.694  1.00  1.560          N  
ATOM  11048  H   LYS A 683      18.553  45.679  -6.450  1.00  1.240          H  
ATOM  11049  HA  LYS A 683      18.757  43.482  -8.286  1.00  1.380          H  
ATOM  11050 1HB  LYS A 683      20.103  45.558  -8.490  1.00  1.870          H  
ATOM  11051 2HB  LYS A 683      20.998  45.119  -7.056  1.00  1.870          H  
ATOM  11052 1HG  LYS A 683      21.918  43.138  -8.180  1.00  1.870          H  
ATOM  11053 2HG  LYS A 683      20.941  43.493  -9.614  1.00  1.870          H  
ATOM  11054 1HD  LYS A 683      22.136  45.658  -9.890  1.00  1.870          H  
ATOM  11055 2HD  LYS A 683      23.099  45.301  -8.446  1.00  1.870          H  
ATOM  11056 1HE  LYS A 683      24.037  43.312  -9.536  1.00  1.870          H  
ATOM  11057 2HE  LYS A 683      23.047  43.616 -10.977  1.00  1.870          H  
ATOM  11058 1HZ  LYS A 683      25.285  44.430 -11.251  1.00  1.870          H  
ATOM  11059 2HZ  LYS A 683      24.225  45.694 -11.271  1.00  1.870          H  
ATOM  11060 3HZ  LYS A 683      25.147  45.411  -9.934  1.00  1.870          H  
ATOM  11061  N   VAL A 684      19.569  41.520  -7.074  1.00  1.190          N  
ATOM  11062  CA  VAL A 684      19.885  40.299  -6.350  1.00  1.470          C  
ATOM  11063  C   VAL A 684      21.249  39.814  -6.773  1.00  1.350          C  
ATOM  11064  O   VAL A 684      21.614  39.894  -7.946  1.00  1.530          O  
ATOM  11065  CB  VAL A 684      18.801  39.230  -6.616  1.00  1.950          C  
ATOM  11066  CG1 VAL A 684      18.774  38.841  -8.121  1.00  1.950          C  
ATOM  11067  CG2 VAL A 684      19.016  37.988  -5.715  1.00  1.950          C  
ATOM  11068  H   VAL A 684      19.151  41.467  -7.988  1.00  1.430          H  
ATOM  11069  HA  VAL A 684      19.900  40.518  -5.278  1.00  1.760          H  
ATOM  11070  HB  VAL A 684      17.848  39.678  -6.375  1.00  2.340          H  
ATOM  11071 1HG1 VAL A 684      17.981  38.143  -8.300  1.00  2.340          H  
ATOM  11072 2HG1 VAL A 684      18.603  39.719  -8.729  1.00  2.340          H  
ATOM  11073 3HG1 VAL A 684      19.719  38.383  -8.414  1.00  2.340          H  
ATOM  11074 1HG2 VAL A 684      18.223  37.265  -5.884  1.00  2.340          H  
ATOM  11075 2HG2 VAL A 684      19.972  37.528  -5.941  1.00  2.340          H  
ATOM  11076 3HG2 VAL A 684      19.002  38.293  -4.669  1.00  2.340          H  
ATOM  11077  N   ARG A 685      22.023  39.373  -5.801  1.00  1.180          N  
ATOM  11078  CA  ARG A 685      23.372  38.907  -6.060  1.00  1.210          C  
ATOM  11079  C   ARG A 685      23.471  37.392  -6.049  1.00  1.160          C  
ATOM  11080  O   ARG A 685      23.381  36.753  -5.001  1.00  1.300          O  
ATOM  11081  CB  ARG A 685      24.317  39.491  -5.038  1.00  1.680          C  
ATOM  11082  CG  ARG A 685      24.908  40.858  -5.361  1.00  1.680          C  
ATOM  11083  CD  ARG A 685      23.910  41.973  -5.279  1.00  1.680          C  
ATOM  11084  NE  ARG A 685      24.587  43.249  -5.234  1.00  1.680          N  
ATOM  11085  CZ  ARG A 685      24.007  44.461  -5.088  1.00  1.680          C  
ATOM  11086  NH1 ARG A 685      22.697  44.611  -4.980  1.00  1.680          N  
ATOM  11087  NH2 ARG A 685      24.785  45.534  -5.045  1.00  1.680          N  
ATOM  11088  H   ARG A 685      21.623  39.311  -4.861  1.00  1.420          H  
ATOM  11089  HA  ARG A 685      23.674  39.258  -7.046  1.00  1.450          H  
ATOM  11090 1HB  ARG A 685      23.779  39.605  -4.106  1.00  2.020          H  
ATOM  11091 2HB  ARG A 685      25.127  38.810  -4.862  1.00  2.020          H  
ATOM  11092 1HG  ARG A 685      25.715  41.072  -4.660  1.00  2.020          H  
ATOM  11093 2HG  ARG A 685      25.308  40.843  -6.375  1.00  2.020          H  
ATOM  11094 1HD  ARG A 685      23.276  41.959  -6.167  1.00  2.020          H  
ATOM  11095 2HD  ARG A 685      23.295  41.872  -4.399  1.00  2.020          H  
ATOM  11096  HE  ARG A 685      25.596  43.229  -5.303  1.00  2.020          H  
ATOM  11097 1HH1 ARG A 685      22.037  43.816  -5.026  1.00  2.020          H  
ATOM  11098 2HH1 ARG A 685      22.309  45.534  -4.869  1.00  2.020          H  
ATOM  11099 1HH2 ARG A 685      25.789  45.436  -5.122  1.00  2.020          H  
ATOM  11100 2HH2 ARG A 685      24.377  46.451  -4.933  1.00  2.020          H  
ATOM  11101  N   LEU A 686      23.685  36.798  -7.212  1.00  1.240          N  
ATOM  11102  CA  LEU A 686      23.700  35.340  -7.272  1.00  1.350          C  
ATOM  11103  C   LEU A 686      25.145  34.893  -7.098  1.00  1.160          C  
ATOM  11104  O   LEU A 686      25.976  35.103  -7.984  1.00  1.280          O  
ATOM  11105  CB  LEU A 686      23.146  34.886  -8.625  1.00  1.850          C  
ATOM  11106  CG  LEU A 686      21.755  35.502  -9.032  1.00  1.850          C  
ATOM  11107  CD1 LEU A 686      21.364  34.969 -10.359  1.00  1.850          C  
ATOM  11108  CD2 LEU A 686      20.698  35.210  -8.033  1.00  1.850          C  
ATOM  11109  H   LEU A 686      23.794  37.352  -8.051  1.00  1.490          H  
ATOM  11110  HA  LEU A 686      23.113  34.922  -6.457  1.00  1.620          H  
ATOM  11111 1HB  LEU A 686      23.867  35.143  -9.401  1.00  2.220          H  
ATOM  11112 2HB  LEU A 686      23.040  33.801  -8.601  1.00  2.220          H  
ATOM  11113  HG  LEU A 686      21.859  36.585  -9.119  1.00  2.220          H  
ATOM  11114 1HD1 LEU A 686      20.415  35.412 -10.667  1.00  2.220          H  
ATOM  11115 2HD1 LEU A 686      22.139  35.219 -11.086  1.00  2.220          H  
ATOM  11116 3HD1 LEU A 686      21.259  33.897 -10.300  1.00  2.220          H  
ATOM  11117 1HD2 LEU A 686      19.784  35.666  -8.367  1.00  2.220          H  
ATOM  11118 2HD2 LEU A 686      20.559  34.141  -7.953  1.00  2.220          H  
ATOM  11119 3HD2 LEU A 686      20.973  35.628  -7.073  1.00  2.220          H  
ATOM  11120  N   LEU A 687      25.446  34.347  -5.917  1.00  1.400          N  
ATOM  11121  CA  LEU A 687      26.820  34.054  -5.532  1.00  1.600          C  
ATOM  11122  C   LEU A 687      26.990  32.671  -4.921  1.00  1.660          C  
ATOM  11123  O   LEU A 687      26.415  32.362  -3.869  1.00  2.320          O  
ATOM  11124  CB  LEU A 687      27.261  35.109  -4.500  1.00  2.160          C  
ATOM  11125  CG  LEU A 687      27.258  36.602  -4.975  1.00  2.160          C  
ATOM  11126  CD1 LEU A 687      27.468  37.506  -3.777  1.00  2.160          C  
ATOM  11127  CD2 LEU A 687      28.346  36.845  -5.993  1.00  2.160          C  
ATOM  11128  H   LEU A 687      24.688  34.114  -5.269  1.00  1.680          H  
ATOM  11129  HA  LEU A 687      27.446  34.105  -6.418  1.00  1.920          H  
ATOM  11130 1HB  LEU A 687      26.587  35.044  -3.641  1.00  2.590          H  
ATOM  11131 2HB  LEU A 687      28.267  34.866  -4.160  1.00  2.590          H  
ATOM  11132  HG  LEU A 687      26.301  36.837  -5.412  1.00  2.590          H  
ATOM  11133 1HD1 LEU A 687      27.454  38.547  -4.094  1.00  2.590          H  
ATOM  11134 2HD1 LEU A 687      26.669  37.338  -3.051  1.00  2.590          H  
ATOM  11135 3HD1 LEU A 687      28.427  37.285  -3.316  1.00  2.590          H  
ATOM  11136 1HD2 LEU A 687      28.322  37.887  -6.305  1.00  2.590          H  
ATOM  11137 2HD2 LEU A 687      29.316  36.622  -5.550  1.00  2.590          H  
ATOM  11138 3HD2 LEU A 687      28.190  36.213  -6.863  1.00  2.590          H  
ATOM  11139  N   GLY A 688      27.887  31.881  -5.498  1.00  1.500          N  
ATOM  11140  CA  GLY A 688      28.124  30.553  -4.964  1.00  1.880          C  
ATOM  11141  C   GLY A 688      26.870  29.701  -5.031  1.00  1.730          C  
ATOM  11142  O   GLY A 688      26.309  29.486  -6.106  1.00  1.810          O  
ATOM  11143  H   GLY A 688      28.361  32.187  -6.337  1.00  1.800          H  
ATOM  11144 1HA  GLY A 688      28.927  30.070  -5.524  1.00  2.260          H  
ATOM  11145 2HA  GLY A 688      28.459  30.633  -3.930  1.00  2.260          H  
ATOM  11146  N   LEU A 689      26.452  29.184  -3.882  1.00  1.640          N  
ATOM  11147  CA  LEU A 689      25.281  28.323  -3.805  1.00  1.620          C  
ATOM  11148  C   LEU A 689      24.008  29.025  -3.314  1.00  1.480          C  
ATOM  11149  O   LEU A 689      23.004  28.362  -3.039  1.00  1.590          O  
ATOM  11150  CB  LEU A 689      25.601  27.150  -2.868  1.00  2.280          C  
ATOM  11151  CG  LEU A 689      26.829  26.250  -3.259  1.00  2.280          C  
ATOM  11152  CD1 LEU A 689      27.022  25.192  -2.181  1.00  2.280          C  
ATOM  11153  CD2 LEU A 689      26.616  25.598  -4.631  1.00  2.280          C  
ATOM  11154  H   LEU A 689      26.959  29.411  -3.037  1.00  1.970          H  
ATOM  11155  HA  LEU A 689      25.070  27.948  -4.803  1.00  1.940          H  
ATOM  11156 1HB  LEU A 689      25.785  27.551  -1.872  1.00  2.730          H  
ATOM  11157 2HB  LEU A 689      24.725  26.505  -2.816  1.00  2.730          H  
ATOM  11158  HG  LEU A 689      27.730  26.860  -3.294  1.00  2.730          H  
ATOM  11159 1HD1 LEU A 689      27.885  24.571  -2.428  1.00  2.730          H  
ATOM  11160 2HD1 LEU A 689      27.190  25.676  -1.219  1.00  2.730          H  
ATOM  11161 3HD1 LEU A 689      26.132  24.566  -2.121  1.00  2.730          H  
ATOM  11162 1HD2 LEU A 689      27.482  24.979  -4.872  1.00  2.730          H  
ATOM  11163 2HD2 LEU A 689      25.723  24.976  -4.606  1.00  2.730          H  
ATOM  11164 3HD2 LEU A 689      26.507  26.359  -5.399  1.00  2.730          H  
ATOM  11165  N   THR A 690      24.042  30.348  -3.148  1.00  1.310          N  
ATOM  11166  CA  THR A 690      22.861  31.056  -2.649  1.00  1.220          C  
ATOM  11167  C   THR A 690      22.703  32.436  -3.281  1.00  1.090          C  
ATOM  11168  O   THR A 690      23.287  32.715  -4.337  1.00  1.020          O  
ATOM  11169  CB  THR A 690      22.895  31.163  -1.113  1.00  1.740          C  
ATOM  11170  OG1 THR A 690      21.626  31.648  -0.656  1.00  1.740          O  
ATOM  11171  CG2 THR A 690      24.020  32.103  -0.645  1.00  1.740          C  
ATOM  11172  H   THR A 690      24.888  30.879  -3.393  1.00  1.570          H  
ATOM  11173  HA  THR A 690      21.977  30.479  -2.916  1.00  1.460          H  
ATOM  11174  HB  THR A 690      23.067  30.172  -0.693  1.00  2.090          H  
ATOM  11175  HG1 THR A 690      20.972  30.940  -0.799  1.00  2.090          H  
ATOM  11176 1HG2 THR A 690      24.017  32.142   0.443  1.00  2.090          H  
ATOM  11177 2HG2 THR A 690      24.977  31.716  -0.991  1.00  2.090          H  
ATOM  11178 3HG2 THR A 690      23.884  33.112  -1.030  1.00  2.090          H  
ATOM  11179  N   VAL A 691      21.798  33.246  -2.725  1.00  1.140          N  
ATOM  11180  CA  VAL A 691      21.583  34.573  -3.282  1.00  1.030          C  
ATOM  11181  C   VAL A 691      21.607  35.620  -2.160  1.00  1.030          C  
ATOM  11182  O   VAL A 691      20.963  35.433  -1.124  1.00  1.130          O  
ATOM  11183  CB  VAL A 691      20.238  34.626  -4.076  1.00  1.490          C  
ATOM  11184  CG1 VAL A 691      20.224  33.522  -5.134  1.00  1.490          C  
ATOM  11185  CG2 VAL A 691      19.017  34.491  -3.185  1.00  1.490          C  
ATOM  11186  H   VAL A 691      21.355  32.943  -1.862  1.00  1.370          H  
ATOM  11187  HA  VAL A 691      22.392  34.800  -3.971  1.00  1.240          H  
ATOM  11188  HB  VAL A 691      20.201  35.573  -4.599  1.00  1.780          H  
ATOM  11189 1HG1 VAL A 691      19.310  33.587  -5.732  1.00  1.780          H  
ATOM  11190 2HG1 VAL A 691      21.088  33.624  -5.768  1.00  1.780          H  
ATOM  11191 3HG1 VAL A 691      20.255  32.563  -4.644  1.00  1.780          H  
ATOM  11192 1HG2 VAL A 691      18.141  34.544  -3.812  1.00  1.780          H  
ATOM  11193 2HG2 VAL A 691      19.039  33.531  -2.666  1.00  1.780          H  
ATOM  11194 3HG2 VAL A 691      18.979  35.294  -2.458  1.00  1.780          H  
ATOM  11195  N   ASP A 692      22.317  36.727  -2.380  1.00  1.080          N  
ATOM  11196  CA  ASP A 692      22.347  37.817  -1.411  1.00  1.280          C  
ATOM  11197  C   ASP A 692      21.441  38.925  -1.931  1.00  1.230          C  
ATOM  11198  O   ASP A 692      20.772  38.587  -2.910  1.00  1.800          O  
ATOM  11199  CB  ASP A 692      23.773  38.304  -1.156  1.00  1.710          C  
ATOM  11200  CG  ASP A 692      24.665  37.284  -0.431  1.00  1.710          C  
ATOM  11201  OD1 ASP A 692      24.185  36.571   0.417  1.00  1.710          O  
ATOM  11202  OD2 ASP A 692      25.834  37.256  -0.717  1.00  1.710          O  
ATOM  11203  H   ASP A 692      22.834  36.802  -3.255  1.00  1.300          H  
ATOM  11204  HA  ASP A 692      21.945  37.462  -0.462  1.00  1.540          H  
ATOM  11205 1HB  ASP A 692      24.242  38.572  -2.091  1.00  2.050          H  
ATOM  11206 2HB  ASP A 692      23.730  39.190  -0.537  1.00  2.050          H  
ATOM  11207  N   HIS A 693      20.897  39.599  -0.907  1.00  1.340          N  
ATOM  11208  CA  HIS A 693      20.369  40.958  -1.100  1.00  1.310          C  
ATOM  11209  C   HIS A 693      19.086  40.887  -1.939  1.00  1.280          C  
ATOM  11210  O   HIS A 693      18.804  41.756  -2.758  1.00  1.720          O  
ATOM  11211  CB  HIS A 693      21.368  41.892  -1.807  1.00  1.850          C  
ATOM  11212  CG  HIS A 693      22.682  42.079  -1.101  1.00  1.850          C  
ATOM  11213  ND1 HIS A 693      22.784  42.695   0.130  1.00  1.850          N  
ATOM  11214  CD2 HIS A 693      23.946  41.759  -1.463  1.00  1.850          C  
ATOM  11215  CE1 HIS A 693      24.053  42.725   0.494  1.00  1.850          C  
ATOM  11216  NE2 HIS A 693      24.772  42.165  -0.455  1.00  1.850          N  
ATOM  11217  H   HIS A 693      20.200  39.048  -0.429  1.00  1.610          H  
ATOM  11218  HA  HIS A 693      20.114  41.397  -0.137  1.00  1.570          H  
ATOM  11219 1HB  HIS A 693      21.565  41.511  -2.810  1.00  2.220          H  
ATOM  11220 2HB  HIS A 693      20.912  42.875  -1.929  1.00  2.220          H  
ATOM  11221  HD1 HIS A 693      22.091  43.290   0.542  1.00  2.220          H  
ATOM  11222  HD2 HIS A 693      24.367  41.276  -2.336  1.00  2.220          H  
ATOM  11223  HE1 HIS A 693      24.348  43.169   1.445  1.00  2.220          H  
ATOM  11224  N   SER A 694      18.291  39.859  -1.657  1.00  0.920          N  
ATOM  11225  CA  SER A 694      17.008  39.555  -2.279  1.00  0.870          C  
ATOM  11226  C   SER A 694      15.827  40.388  -1.767  1.00  0.880          C  
ATOM  11227  O   SER A 694      15.986  41.198  -0.850  1.00  1.340          O  
ATOM  11228  CB  SER A 694      16.720  38.087  -2.088  1.00  1.240          C  
ATOM  11229  OG  SER A 694      16.466  37.751  -0.741  1.00  1.240          O  
ATOM  11230  H   SER A 694      18.603  39.201  -0.963  1.00  1.100          H  
ATOM  11231  HA  SER A 694      17.104  39.747  -3.351  1.00  1.040          H  
ATOM  11232 1HB  SER A 694      15.898  37.850  -2.655  1.00  1.490          H  
ATOM  11233 2HB  SER A 694      17.556  37.495  -2.464  1.00  1.490          H  
ATOM  11234  HG  SER A 694      16.150  36.802  -0.751  1.00  1.490          H  
ATOM  11235  N   THR A 695      14.652  40.176  -2.410  1.00  0.860          N  
ATOM  11236  CA  THR A 695      13.287  40.738  -2.211  1.00  0.840          C  
ATOM  11237  C   THR A 695      12.909  42.044  -2.907  1.00  0.760          C  
ATOM  11238  O   THR A 695      13.755  42.821  -3.381  1.00  0.880          O  
ATOM  11239  CB  THR A 695      12.876  40.909  -0.725  1.00  1.180          C  
ATOM  11240  OG1 THR A 695      13.665  41.901  -0.055  1.00  1.180          O  
ATOM  11241  CG2 THR A 695      12.972  39.615  -0.028  1.00  1.180          C  
ATOM  11242  H   THR A 695      14.665  39.451  -3.125  1.00  1.030          H  
ATOM  11243  HA  THR A 695      12.613  39.989  -2.607  1.00  1.010          H  
ATOM  11244  HB  THR A 695      11.835  41.227  -0.684  1.00  1.420          H  
ATOM  11245  HG1 THR A 695      14.596  41.702  -0.173  1.00  1.420          H  
ATOM  11246 1HG2 THR A 695      12.642  39.736   0.999  1.00  1.420          H  
ATOM  11247 2HG2 THR A 695      12.330  38.903  -0.546  1.00  1.420          H  
ATOM  11248 3HG2 THR A 695      13.992  39.253  -0.036  1.00  1.420          H  
ATOM  11249  N   VAL A 696      11.578  42.230  -2.970  1.00  0.770          N  
ATOM  11250  CA  VAL A 696      10.934  43.426  -3.512  1.00  0.780          C  
ATOM  11251  C   VAL A 696      11.332  44.617  -2.648  1.00  0.740          C  
ATOM  11252  O   VAL A 696      11.285  44.551  -1.418  1.00  0.730          O  
ATOM  11253  CB  VAL A 696       9.402  43.254  -3.560  1.00  1.090          C  
ATOM  11254  CG1 VAL A 696       8.709  44.557  -3.992  1.00  1.090          C  
ATOM  11255  CG2 VAL A 696       9.063  42.152  -4.542  1.00  1.090          C  
ATOM  11256  H   VAL A 696      11.002  41.463  -2.605  1.00  0.920          H  
ATOM  11257  HA  VAL A 696      11.285  43.590  -4.521  1.00  0.940          H  
ATOM  11258  HB  VAL A 696       9.047  42.993  -2.576  1.00  1.310          H  
ATOM  11259 1HG1 VAL A 696       7.645  44.410  -4.027  1.00  1.310          H  
ATOM  11260 2HG1 VAL A 696       8.934  45.360  -3.286  1.00  1.310          H  
ATOM  11261 3HG1 VAL A 696       9.055  44.841  -4.981  1.00  1.310          H  
ATOM  11262 1HG2 VAL A 696       7.985  42.010  -4.578  1.00  1.310          H  
ATOM  11263 2HG2 VAL A 696       9.427  42.433  -5.530  1.00  1.310          H  
ATOM  11264 3HG2 VAL A 696       9.535  41.226  -4.233  1.00  1.310          H  
ATOM  11265  N   GLY A 697      11.758  45.689  -3.304  1.00  0.850          N  
ATOM  11266  CA  GLY A 697      12.255  46.875  -2.639  1.00  0.930          C  
ATOM  11267  C   GLY A 697      11.209  47.659  -1.865  1.00  0.890          C  
ATOM  11268  O   GLY A 697      10.054  47.811  -2.279  1.00  0.930          O  
ATOM  11269  H   GLY A 697      11.698  45.689  -4.320  1.00  1.020          H  
ATOM  11270 1HA  GLY A 697      13.065  46.589  -1.970  1.00  1.120          H  
ATOM  11271 2HA  GLY A 697      12.692  47.511  -3.390  1.00  1.120          H  
ATOM  11272  N   ALA A 698      11.646  48.250  -0.762  1.00  1.080          N  
ATOM  11273  CA  ALA A 698      10.780  49.049   0.095  1.00  1.300          C  
ATOM  11274  C   ALA A 698      10.606  50.465  -0.431  1.00  1.190          C  
ATOM  11275  O   ALA A 698      11.213  51.405   0.093  1.00  1.480          O  
ATOM  11276  CB  ALA A 698      11.335  49.084   1.507  1.00  1.730          C  
ATOM  11277  H   ALA A 698      12.608  48.107  -0.492  1.00  1.300          H  
ATOM  11278  HA  ALA A 698       9.796  48.579   0.115  1.00  1.560          H  
ATOM  11279 1HB  ALA A 698      10.657  49.655   2.145  1.00  2.080          H  
ATOM  11280 2HB  ALA A 698      11.418  48.066   1.880  1.00  2.080          H  
ATOM  11281 3HB  ALA A 698      12.315  49.554   1.506  1.00  2.080          H  
ATOM  11282  N   SER A 699       9.812  50.598  -1.487  1.00  1.210          N  
ATOM  11283  CA  SER A 699       9.562  51.903  -2.087  1.00  1.350          C  
ATOM  11284  C   SER A 699       8.683  52.695  -1.118  1.00  1.340          C  
ATOM  11285  O   SER A 699       8.136  52.124  -0.184  1.00  1.370          O  
ATOM  11286  CB  SER A 699       8.958  51.772  -3.477  1.00  1.830          C  
ATOM  11287  OG  SER A 699       7.665  51.272  -3.475  1.00  1.830          O  
ATOM  11288  H   SER A 699       9.406  49.744  -1.876  1.00  1.450          H  
ATOM  11289  HA  SER A 699      10.512  52.429  -2.190  1.00  1.620          H  
ATOM  11290 1HB  SER A 699       8.968  52.739  -3.972  1.00  2.200          H  
ATOM  11291 2HB  SER A 699       9.572  51.112  -4.063  1.00  2.200          H  
ATOM  11292  HG  SER A 699       7.469  51.157  -4.432  1.00  2.200          H  
ATOM  11293  N   GLY A 700       8.566  54.012  -1.312  1.00  1.590          N  
ATOM  11294  CA  GLY A 700       7.818  54.874  -0.378  1.00  1.860          C  
ATOM  11295  C   GLY A 700       6.376  55.293  -0.712  1.00  1.730          C  
ATOM  11296  O   GLY A 700       5.884  56.256  -0.120  1.00  2.170          O  
ATOM  11297  H   GLY A 700       9.025  54.432  -2.106  1.00  1.910          H  
ATOM  11298 1HA  GLY A 700       7.812  54.382   0.595  1.00  2.230          H  
ATOM  11299 2HA  GLY A 700       8.403  55.782  -0.230  1.00  2.230          H  
ATOM  11300  N   VAL A 701       5.706  54.649  -1.662  1.00  1.350          N  
ATOM  11301  CA  VAL A 701       4.369  55.125  -2.028  1.00  1.510          C  
ATOM  11302  C   VAL A 701       3.223  54.152  -1.788  1.00  1.420          C  
ATOM  11303  O   VAL A 701       3.191  53.036  -2.300  1.00  1.760          O  
ATOM  11304  CB  VAL A 701       4.347  55.552  -3.502  1.00  2.050          C  
ATOM  11305  CG1 VAL A 701       2.922  56.020  -3.912  1.00  2.050          C  
ATOM  11306  CG2 VAL A 701       5.354  56.660  -3.711  1.00  2.050          C  
ATOM  11307  H   VAL A 701       6.117  53.842  -2.113  1.00  1.620          H  
ATOM  11308  HA  VAL A 701       4.157  56.014  -1.434  1.00  1.810          H  
ATOM  11309  HB  VAL A 701       4.615  54.714  -4.111  1.00  2.460          H  
ATOM  11310 1HG1 VAL A 701       2.928  56.316  -4.961  1.00  2.460          H  
ATOM  11311 2HG1 VAL A 701       2.193  55.219  -3.786  1.00  2.460          H  
ATOM  11312 3HG1 VAL A 701       2.625  56.874  -3.302  1.00  2.460          H  
ATOM  11313 1HG2 VAL A 701       5.351  56.958  -4.756  1.00  2.460          H  
ATOM  11314 2HG2 VAL A 701       5.087  57.511  -3.085  1.00  2.460          H  
ATOM  11315 3HG2 VAL A 701       6.348  56.313  -3.442  1.00  2.460          H  
ATOM  11316  N   TYR A 702       2.248  54.633  -1.038  1.00  1.630          N  
ATOM  11317  CA  TYR A 702       1.053  53.896  -0.682  1.00  1.630          C  
ATOM  11318  C   TYR A 702      -0.119  54.868  -0.812  1.00  1.550          C  
ATOM  11319  O   TYR A 702       0.111  56.077  -0.813  1.00  2.160          O  
ATOM  11320  CB  TYR A 702       1.177  53.399   0.762  1.00  2.280          C  
ATOM  11321  CG  TYR A 702       1.237  54.546   1.727  1.00  2.280          C  
ATOM  11322  CD1 TYR A 702       0.089  54.974   2.317  1.00  2.280          C  
ATOM  11323  CD2 TYR A 702       2.435  55.210   1.978  1.00  2.280          C  
ATOM  11324  CE1 TYR A 702       0.098  56.043   3.138  1.00  2.280          C  
ATOM  11325  CE2 TYR A 702       2.454  56.287   2.811  1.00  2.280          C  
ATOM  11326  CZ  TYR A 702       1.287  56.715   3.395  1.00  2.280          C  
ATOM  11327  OH  TYR A 702       1.304  57.827   4.216  1.00  2.280          O  
ATOM  11328  H   TYR A 702       2.360  55.571  -0.676  1.00  1.960          H  
ATOM  11329  HA  TYR A 702       0.951  53.061  -1.362  1.00  1.960          H  
ATOM  11330 1HB  TYR A 702       0.318  52.786   1.023  1.00  2.740          H  
ATOM  11331 2HB  TYR A 702       2.038  52.788   0.888  1.00  2.740          H  
ATOM  11332  HD1 TYR A 702      -0.840  54.454   2.115  1.00  2.740          H  
ATOM  11333  HD2 TYR A 702       3.354  54.898   1.511  1.00  2.740          H  
ATOM  11334  HE1 TYR A 702      -0.830  56.362   3.571  1.00  2.740          H  
ATOM  11335  HE2 TYR A 702       3.389  56.817   3.000  1.00  2.740          H  
ATOM  11336  HH  TYR A 702       2.143  58.283   4.122  1.00  2.740          H  
ATOM  11337  N   PRO A 703      -1.364  54.404  -0.994  1.00  1.400          N  
ATOM  11338  CA  PRO A 703      -2.550  55.240  -0.998  1.00  1.780          C  
ATOM  11339  C   PRO A 703      -2.684  56.067   0.283  1.00  1.930          C  
ATOM  11340  O   PRO A 703      -2.794  55.490   1.377  1.00  2.020          O  
ATOM  11341  CB  PRO A 703      -3.666  54.192  -1.103  1.00  2.670          C  
ATOM  11342  CG  PRO A 703      -3.016  53.012  -1.808  1.00  2.670          C  
ATOM  11343  CD  PRO A 703      -1.615  52.973  -1.275  1.00  2.670          C  
ATOM  11344  HA  PRO A 703      -2.527  55.896  -1.884  1.00  2.140          H  
ATOM  11345 1HB  PRO A 703      -4.032  53.927  -0.100  1.00  3.200          H  
ATOM  11346 2HB  PRO A 703      -4.506  54.610  -1.645  1.00  3.200          H  
ATOM  11347 1HG  PRO A 703      -3.569  52.086  -1.616  1.00  3.200          H  
ATOM  11348 2HG  PRO A 703      -3.017  53.155  -2.891  1.00  3.200          H  
ATOM  11349 1HD  PRO A 703      -1.558  52.371  -0.358  1.00  3.200          H  
ATOM  11350 2HD  PRO A 703      -0.982  52.590  -2.083  1.00  3.200          H  
ATOM  11351  N   SER A 704      -2.885  57.381   0.130  1.00  2.500          N  
ATOM  11352  CA  SER A 704      -3.028  58.341   1.242  1.00  2.600          C  
ATOM  11353  C   SER A 704      -4.283  58.113   2.071  1.00  2.430          C  
ATOM  11354  O   SER A 704      -4.436  58.625   3.182  1.00  2.690          O  
ATOM  11355  CB  SER A 704      -3.020  59.753   0.695  1.00  3.600          C  
ATOM  11356  OG  SER A 704      -4.144  59.981  -0.110  1.00  3.600          O  
ATOM  11357  H   SER A 704      -2.841  57.777  -0.801  1.00  3.000          H  
ATOM  11358  HA  SER A 704      -2.161  58.220   1.899  1.00  3.120          H  
ATOM  11359 1HB  SER A 704      -3.018  60.462   1.528  1.00  4.320          H  
ATOM  11360 2HB  SER A 704      -2.111  59.917   0.123  1.00  4.320          H  
ATOM  11361  HG  SER A 704      -4.083  60.899  -0.398  1.00  4.320          H  
ATOM  11362  N   LEU A 705      -5.130  57.251   1.558  1.00  2.470          N  
ATOM  11363  CA  LEU A 705      -6.398  56.865   2.129  1.00  2.440          C  
ATOM  11364  C   LEU A 705      -6.242  56.275   3.510  1.00  2.150          C  
ATOM  11365  O   LEU A 705      -7.107  56.449   4.371  1.00  2.290          O  
ATOM  11366  CB  LEU A 705      -6.978  55.793   1.230  1.00  3.430          C  
ATOM  11367  CG  LEU A 705      -7.405  56.223  -0.150  1.00  3.430          C  
ATOM  11368  CD1 LEU A 705      -7.666  54.999  -0.911  1.00  3.430          C  
ATOM  11369  CD2 LEU A 705      -8.659  57.091  -0.076  1.00  3.430          C  
ATOM  11370  H   LEU A 705      -4.870  56.875   0.661  1.00  2.960          H  
ATOM  11371  HA  LEU A 705      -7.037  57.743   2.196  1.00  2.930          H  
ATOM  11372 1HB  LEU A 705      -6.223  55.017   1.108  1.00  4.110          H  
ATOM  11373 2HB  LEU A 705      -7.837  55.348   1.733  1.00  4.110          H  
ATOM  11374  HG  LEU A 705      -6.610  56.779  -0.642  1.00  4.110          H  
ATOM  11375 1HD1 LEU A 705      -7.984  55.244  -1.922  1.00  4.110          H  
ATOM  11376 2HD1 LEU A 705      -6.772  54.395  -0.958  1.00  4.110          H  
ATOM  11377 3HD1 LEU A 705      -8.442  54.447  -0.406  1.00  4.110          H  
ATOM  11378 1HD2 LEU A 705      -8.968  57.369  -1.085  1.00  4.110          H  
ATOM  11379 2HD2 LEU A 705      -9.463  56.534   0.409  1.00  4.110          H  
ATOM  11380 3HD2 LEU A 705      -8.456  57.994   0.490  1.00  4.110          H  
ATOM  11381  N   MET A 706      -5.156  55.538   3.728  1.00  2.330          N  
ATOM  11382  CA  MET A 706      -4.941  54.950   5.032  1.00  2.600          C  
ATOM  11383  C   MET A 706      -3.695  55.489   5.700  1.00  2.330          C  
ATOM  11384  O   MET A 706      -3.140  54.806   6.570  1.00  2.880          O  
ATOM  11385  CB  MET A 706      -4.889  53.435   4.974  1.00  3.530          C  
ATOM  11386  CG  MET A 706      -6.170  52.782   4.575  1.00  3.530          C  
ATOM  11387  SD  MET A 706      -6.074  50.979   4.591  1.00  3.530          S  
ATOM  11388  CE  MET A 706      -6.079  50.592   6.354  1.00  3.530          C  
ATOM  11389  H   MET A 706      -4.453  55.404   2.988  1.00  2.800          H  
ATOM  11390  HA  MET A 706      -5.780  55.220   5.673  1.00  3.120          H  
ATOM  11391 1HB  MET A 706      -4.127  53.135   4.259  1.00  4.240          H  
ATOM  11392 2HB  MET A 706      -4.609  53.059   5.944  1.00  4.240          H  
ATOM  11393 1HG  MET A 706      -6.953  53.098   5.263  1.00  4.240          H  
ATOM  11394 2HG  MET A 706      -6.448  53.105   3.571  1.00  4.240          H  
ATOM  11395 1HE  MET A 706      -6.033  49.511   6.487  1.00  4.240          H  
ATOM  11396 2HE  MET A 706      -5.219  51.042   6.841  1.00  4.240          H  
ATOM  11397 3HE  MET A 706      -6.994  50.971   6.807  1.00  4.240          H  
ATOM  11398  N   SER A 707      -3.308  56.741   5.392  1.00  2.120          N  
ATOM  11399  CA  SER A 707      -2.077  57.349   5.928  1.00  2.170          C  
ATOM  11400  C   SER A 707      -2.064  57.420   7.434  1.00  1.950          C  
ATOM  11401  O   SER A 707      -1.007  57.534   8.052  1.00  2.220          O  
ATOM  11402  CB  SER A 707      -1.904  58.750   5.388  1.00  3.020          C  
ATOM  11403  OG  SER A 707      -2.878  59.616   5.915  1.00  3.020          O  
ATOM  11404  H   SER A 707      -3.845  57.293   4.708  1.00  2.540          H  
ATOM  11405  HA  SER A 707      -1.225  56.737   5.633  1.00  2.600          H  
ATOM  11406 1HB  SER A 707      -0.908  59.116   5.637  1.00  3.620          H  
ATOM  11407 2HB  SER A 707      -1.981  58.727   4.308  1.00  3.620          H  
ATOM  11408  HG  SER A 707      -2.830  60.420   5.389  1.00  3.620          H  
ATOM  11409  N   ARG A 708      -3.235  57.306   8.030  1.00  1.970          N  
ATOM  11410  CA  ARG A 708      -3.377  57.312   9.459  1.00  2.260          C  
ATOM  11411  C   ARG A 708      -2.578  56.163  10.092  1.00  2.230          C  
ATOM  11412  O   ARG A 708      -1.989  56.366  11.156  1.00  2.810          O  
ATOM  11413  CB  ARG A 708      -4.853  57.200   9.820  1.00  3.050          C  
ATOM  11414  CG  ARG A 708      -5.665  58.441   9.483  1.00  3.050          C  
ATOM  11415  CD  ARG A 708      -7.023  58.449  10.116  1.00  3.050          C  
ATOM  11416  NE  ARG A 708      -7.870  57.340   9.666  1.00  3.050          N  
ATOM  11417  CZ  ARG A 708      -8.630  57.332   8.539  1.00  3.050          C  
ATOM  11418  NH1 ARG A 708      -8.624  58.363   7.711  1.00  3.050          N  
ATOM  11419  NH2 ARG A 708      -9.381  56.280   8.265  1.00  3.050          N  
ATOM  11420  H   ARG A 708      -4.044  57.232   7.435  1.00  2.360          H  
ATOM  11421  HA  ARG A 708      -2.991  58.257   9.841  1.00  2.710          H  
ATOM  11422 1HB  ARG A 708      -5.293  56.354   9.293  1.00  3.660          H  
ATOM  11423 2HB  ARG A 708      -4.971  57.021  10.869  1.00  3.660          H  
ATOM  11424 1HG  ARG A 708      -5.125  59.320   9.834  1.00  3.660          H  
ATOM  11425 2HG  ARG A 708      -5.782  58.501   8.402  1.00  3.660          H  
ATOM  11426 1HD  ARG A 708      -6.903  58.360  11.197  1.00  3.660          H  
ATOM  11427 2HD  ARG A 708      -7.528  59.387   9.896  1.00  3.660          H  
ATOM  11428  HE  ARG A 708      -7.919  56.527  10.267  1.00  3.660          H  
ATOM  11429 1HH1 ARG A 708      -8.053  59.169   7.903  1.00  3.660          H  
ATOM  11430 2HH1 ARG A 708      -9.183  58.337   6.867  1.00  3.660          H  
ATOM  11431 1HH2 ARG A 708      -9.399  55.486   8.906  1.00  3.660          H  
ATOM  11432 2HH2 ARG A 708      -9.947  56.274   7.430  1.00  3.660          H  
ATOM  11433  N   VAL A 709      -2.562  54.967   9.453  1.00  2.140          N  
ATOM  11434  CA  VAL A 709      -1.836  53.800   9.988  1.00  2.530          C  
ATOM  11435  C   VAL A 709      -0.847  53.160   8.996  1.00  2.420          C  
ATOM  11436  O   VAL A 709      -0.070  52.290   9.387  1.00  3.220          O  
ATOM  11437  CB  VAL A 709      -2.802  52.671  10.477  1.00  3.390          C  
ATOM  11438  CG1 VAL A 709      -3.646  53.155  11.573  1.00  3.390          C  
ATOM  11439  CG2 VAL A 709      -3.694  52.166   9.343  1.00  3.390          C  
ATOM  11440  H   VAL A 709      -3.029  54.889   8.551  1.00  2.570          H  
ATOM  11441  HA  VAL A 709      -1.261  54.137  10.851  1.00  3.040          H  
ATOM  11442  HB  VAL A 709      -2.200  51.848  10.865  1.00  4.060          H  
ATOM  11443 1HG1 VAL A 709      -4.275  52.361  11.927  1.00  4.060          H  
ATOM  11444 2HG1 VAL A 709      -3.008  53.496  12.377  1.00  4.060          H  
ATOM  11445 3HG1 VAL A 709      -4.258  53.962  11.207  1.00  4.060          H  
ATOM  11446 1HG2 VAL A 709      -4.344  51.377   9.709  1.00  4.060          H  
ATOM  11447 2HG2 VAL A 709      -4.302  52.980   8.954  1.00  4.060          H  
ATOM  11448 3HG2 VAL A 709      -3.075  51.769   8.564  1.00  4.060          H  
ATOM  11449  N   VAL A 710      -0.891  53.552   7.720  1.00  1.880          N  
ATOM  11450  CA  VAL A 710      -0.061  52.942   6.686  1.00  2.190          C  
ATOM  11451  C   VAL A 710       1.170  53.736   6.284  1.00  1.810          C  
ATOM  11452  O   VAL A 710       1.129  54.947   6.097  1.00  2.300          O  
ATOM  11453  CB  VAL A 710      -0.883  52.653   5.397  1.00  2.940          C  
ATOM  11454  CG1 VAL A 710       0.020  52.092   4.260  1.00  2.940          C  
ATOM  11455  CG2 VAL A 710      -1.960  51.642   5.714  1.00  2.940          C  
ATOM  11456  H   VAL A 710      -1.556  54.264   7.430  1.00  2.260          H  
ATOM  11457  HA  VAL A 710       0.280  51.978   7.070  1.00  2.630          H  
ATOM  11458  HB  VAL A 710      -1.333  53.581   5.038  1.00  3.530          H  
ATOM  11459 1HG1 VAL A 710      -0.593  51.901   3.382  1.00  3.530          H  
ATOM  11460 2HG1 VAL A 710       0.790  52.795   3.992  1.00  3.530          H  
ATOM  11461 3HG1 VAL A 710       0.482  51.158   4.586  1.00  3.530          H  
ATOM  11462 1HG2 VAL A 710      -2.549  51.432   4.825  1.00  3.530          H  
ATOM  11463 2HG2 VAL A 710      -1.505  50.712   6.073  1.00  3.530          H  
ATOM  11464 3HG2 VAL A 710      -2.595  52.044   6.470  1.00  3.530          H  
ATOM  11465  N   TYR A 711       2.262  53.011   6.153  1.00  1.780          N  
ATOM  11466  CA  TYR A 711       3.515  53.523   5.643  1.00  1.740          C  
ATOM  11467  C   TYR A 711       3.916  52.434   4.684  1.00  1.390          C  
ATOM  11468  O   TYR A 711       3.710  51.257   4.988  1.00  1.810          O  
ATOM  11469  CB  TYR A 711       4.591  53.715   6.687  1.00  2.450          C  
ATOM  11470  CG  TYR A 711       5.823  54.346   6.073  1.00  2.450          C  
ATOM  11471  CD1 TYR A 711       5.898  55.718   5.942  1.00  2.450          C  
ATOM  11472  CD2 TYR A 711       6.860  53.551   5.613  1.00  2.450          C  
ATOM  11473  CE1 TYR A 711       7.007  56.291   5.364  1.00  2.450          C  
ATOM  11474  CE2 TYR A 711       7.963  54.122   5.036  1.00  2.450          C  
ATOM  11475  CZ  TYR A 711       8.040  55.486   4.909  1.00  2.450          C  
ATOM  11476  OH  TYR A 711       9.144  56.058   4.328  1.00  2.450          O  
ATOM  11477  H   TYR A 711       2.200  52.029   6.391  1.00  2.140          H  
ATOM  11478  HA  TYR A 711       3.354  54.444   5.085  1.00  2.090          H  
ATOM  11479 1HB  TYR A 711       4.240  54.335   7.485  1.00  2.940          H  
ATOM  11480 2HB  TYR A 711       4.875  52.752   7.113  1.00  2.940          H  
ATOM  11481  HD1 TYR A 711       5.082  56.346   6.298  1.00  2.940          H  
ATOM  11482  HD2 TYR A 711       6.800  52.464   5.708  1.00  2.940          H  
ATOM  11483  HE1 TYR A 711       7.072  57.374   5.260  1.00  2.940          H  
ATOM  11484  HE2 TYR A 711       8.774  53.489   4.673  1.00  2.940          H  
ATOM  11485  HH  TYR A 711       9.757  55.368   4.064  1.00  2.940          H  
ATOM  11486  N   LYS A 712       4.400  52.789   3.511  1.00  1.340          N  
ATOM  11487  CA  LYS A 712       4.725  51.767   2.544  1.00  1.510          C  
ATOM  11488  C   LYS A 712       5.932  50.902   2.853  1.00  1.190          C  
ATOM  11489  O   LYS A 712       7.024  51.384   3.153  1.00  1.740          O  
ATOM  11490  CB  LYS A 712       4.985  52.396   1.179  1.00  2.050          C  
ATOM  11491  CG  LYS A 712       5.289  51.419   0.036  1.00  2.050          C  
ATOM  11492  CD  LYS A 712       4.094  50.630  -0.374  1.00  2.050          C  
ATOM  11493  CE  LYS A 712       4.384  49.849  -1.613  1.00  2.050          C  
ATOM  11494  NZ  LYS A 712       3.191  49.132  -2.083  1.00  2.050          N  
ATOM  11495  H   LYS A 712       4.541  53.764   3.283  1.00  1.610          H  
ATOM  11496  HA  LYS A 712       3.862  51.108   2.470  1.00  1.810          H  
ATOM  11497 1HB  LYS A 712       4.180  53.001   0.874  1.00  2.460          H  
ATOM  11498 2HB  LYS A 712       5.851  53.043   1.263  1.00  2.460          H  
ATOM  11499 1HG  LYS A 712       5.604  51.992  -0.825  1.00  2.460          H  
ATOM  11500 2HG  LYS A 712       6.101  50.745   0.288  1.00  2.460          H  
ATOM  11501 1HD  LYS A 712       3.830  49.925   0.408  1.00  2.460          H  
ATOM  11502 2HD  LYS A 712       3.251  51.280  -0.548  1.00  2.460          H  
ATOM  11503 1HE  LYS A 712       4.725  50.531  -2.383  1.00  2.460          H  
ATOM  11504 2HE  LYS A 712       5.177  49.126  -1.408  1.00  2.460          H  
ATOM  11505 1HZ  LYS A 712       3.411  48.617  -2.920  1.00  2.460          H  
ATOM  11506 2HZ  LYS A 712       2.904  48.501  -1.353  1.00  2.460          H  
ATOM  11507 3HZ  LYS A 712       2.451  49.798  -2.283  1.00  2.460          H  
ATOM  11508  N   HIS A 713       5.711  49.615   2.670  1.00  0.980          N  
ATOM  11509  CA  HIS A 713       6.702  48.566   2.668  1.00  1.130          C  
ATOM  11510  C   HIS A 713       5.949  47.416   2.036  1.00  0.850          C  
ATOM  11511  O   HIS A 713       4.752  47.250   2.309  1.00  0.870          O  
ATOM  11512  CB  HIS A 713       7.207  48.139   4.042  1.00  1.520          C  
ATOM  11513  CG  HIS A 713       8.488  47.308   3.951  1.00  1.520          C  
ATOM  11514  ND1 HIS A 713       8.552  46.066   3.308  1.00  1.520          N  
ATOM  11515  CD2 HIS A 713       9.727  47.540   4.445  1.00  1.520          C  
ATOM  11516  CE1 HIS A 713       9.793  45.591   3.419  1.00  1.520          C  
ATOM  11517  NE2 HIS A 713      10.513  46.464   4.102  1.00  1.520          N  
ATOM  11518  H   HIS A 713       4.756  49.333   2.508  1.00  1.180          H  
ATOM  11519  HA  HIS A 713       7.553  48.823   2.037  1.00  1.360          H  
ATOM  11520 1HB  HIS A 713       7.402  49.021   4.655  1.00  1.830          H  
ATOM  11521 2HB  HIS A 713       6.457  47.551   4.543  1.00  1.830          H  
ATOM  11522  HD2 HIS A 713      10.043  48.416   5.014  1.00  1.830          H  
ATOM  11523  HE1 HIS A 713      10.159  44.642   3.017  1.00  1.830          H  
ATOM  11524  HE2 HIS A 713      11.494  46.364   4.343  1.00  1.830          H  
ATOM  11525  N   TYR A 714       6.609  46.632   1.210  1.00  0.810          N  
ATOM  11526  CA  TYR A 714       5.981  45.478   0.593  1.00  0.750          C  
ATOM  11527  C   TYR A 714       5.383  44.562   1.675  1.00  0.680          C  
ATOM  11528  O   TYR A 714       4.246  44.075   1.540  1.00  0.770          O  
ATOM  11529  CB  TYR A 714       7.013  44.790  -0.300  1.00  1.070          C  
ATOM  11530  CG  TYR A 714       6.510  43.652  -1.090  1.00  1.070          C  
ATOM  11531  CD1 TYR A 714       5.669  43.914  -2.153  1.00  1.070          C  
ATOM  11532  CD2 TYR A 714       6.915  42.366  -0.830  1.00  1.070          C  
ATOM  11533  CE1 TYR A 714       5.224  42.899  -2.939  1.00  1.070          C  
ATOM  11534  CE2 TYR A 714       6.466  41.357  -1.640  1.00  1.070          C  
ATOM  11535  CZ  TYR A 714       5.630  41.620  -2.679  1.00  1.070          C  
ATOM  11536  OH  TYR A 714       5.193  40.605  -3.466  1.00  1.070          O  
ATOM  11537  H   TYR A 714       7.575  46.840   0.987  1.00  0.970          H  
ATOM  11538  HA  TYR A 714       5.160  45.826  -0.032  1.00  0.900          H  
ATOM  11539 1HB  TYR A 714       7.437  45.520  -0.995  1.00  1.290          H  
ATOM  11540 2HB  TYR A 714       7.836  44.430   0.320  1.00  1.290          H  
ATOM  11541  HD1 TYR A 714       5.360  44.936  -2.364  1.00  1.290          H  
ATOM  11542  HD2 TYR A 714       7.595  42.149  -0.001  1.00  1.290          H  
ATOM  11543  HE1 TYR A 714       4.563  43.103  -3.767  1.00  1.290          H  
ATOM  11544  HE2 TYR A 714       6.772  40.352  -1.466  1.00  1.290          H  
ATOM  11545  HH  TYR A 714       5.548  39.775  -3.128  1.00  1.290          H  
ATOM  11546  N   ARG A 715       6.173  44.328   2.736  1.00  0.700          N  
ATOM  11547  CA  ARG A 715       5.782  43.475   3.851  1.00  0.690          C  
ATOM  11548  C   ARG A 715       4.603  44.014   4.635  1.00  0.630          C  
ATOM  11549  O   ARG A 715       3.795  43.229   5.133  1.00  0.680          O  
ATOM  11550  CB  ARG A 715       6.942  43.268   4.814  1.00  0.970          C  
ATOM  11551  CG  ARG A 715       8.005  42.399   4.244  1.00  0.970          C  
ATOM  11552  CD  ARG A 715       9.191  42.220   5.086  1.00  0.970          C  
ATOM  11553  NE  ARG A 715      10.116  41.339   4.395  1.00  0.970          N  
ATOM  11554  CZ  ARG A 715      11.362  41.006   4.797  1.00  0.970          C  
ATOM  11555  NH1 ARG A 715      11.863  41.488   5.922  1.00  0.970          N  
ATOM  11556  NH2 ARG A 715      12.083  40.187   4.048  1.00  0.970          N  
ATOM  11557  H   ARG A 715       7.083  44.793   2.775  1.00  0.840          H  
ATOM  11558  HA  ARG A 715       5.508  42.500   3.442  1.00  0.830          H  
ATOM  11559 1HB  ARG A 715       7.378  44.225   5.085  1.00  1.160          H  
ATOM  11560 2HB  ARG A 715       6.580  42.798   5.727  1.00  1.160          H  
ATOM  11561 1HG  ARG A 715       7.583  41.414   4.104  1.00  1.160          H  
ATOM  11562 2HG  ARG A 715       8.320  42.784   3.275  1.00  1.160          H  
ATOM  11563 1HD  ARG A 715       9.677  43.178   5.261  1.00  1.160          H  
ATOM  11564 2HD  ARG A 715       8.908  41.760   6.031  1.00  1.160          H  
ATOM  11565  HE  ARG A 715       9.765  40.930   3.509  1.00  1.160          H  
ATOM  11566 1HH1 ARG A 715      11.318  42.110   6.499  1.00  1.160          H  
ATOM  11567 2HH1 ARG A 715      12.797  41.230   6.211  1.00  1.160          H  
ATOM  11568 1HH2 ARG A 715      11.695  39.825   3.182  1.00  1.160          H  
ATOM  11569 2HH2 ARG A 715      13.014  39.928   4.328  1.00  1.160          H  
ATOM  11570  N   SER A 716       4.509  45.338   4.786  1.00  0.600          N  
ATOM  11571  CA  SER A 716       3.430  45.930   5.565  1.00  0.610          C  
ATOM  11572  C   SER A 716       2.097  45.649   4.899  1.00  0.520          C  
ATOM  11573  O   SER A 716       1.147  45.232   5.554  1.00  0.520          O  
ATOM  11574  CB  SER A 716       3.597  47.444   5.690  1.00  0.850          C  
ATOM  11575  OG  SER A 716       4.729  47.803   6.443  1.00  0.850          O  
ATOM  11576  H   SER A 716       5.194  45.939   4.353  1.00  0.720          H  
ATOM  11577  HA  SER A 716       3.425  45.485   6.560  1.00  0.730          H  
ATOM  11578 1HB  SER A 716       3.675  47.881   4.694  1.00  1.020          H  
ATOM  11579 2HB  SER A 716       2.704  47.864   6.157  1.00  1.020          H  
ATOM  11580  HG  SER A 716       4.736  48.773   6.450  1.00  1.020          H  
ATOM  11581  N   LEU A 717       2.010  45.815   3.575  1.00  0.520          N  
ATOM  11582  CA  LEU A 717       0.705  45.572   2.950  1.00  0.550          C  
ATOM  11583  C   LEU A 717       0.291  44.115   3.064  1.00  0.510          C  
ATOM  11584  O   LEU A 717      -0.859  43.813   3.413  1.00  0.520          O  
ATOM  11585  CB  LEU A 717       0.681  45.973   1.464  1.00  0.760          C  
ATOM  11586  CG  LEU A 717      -0.698  45.717   0.672  1.00  0.760          C  
ATOM  11587  CD1 LEU A 717      -1.867  46.532   1.298  1.00  0.760          C  
ATOM  11588  CD2 LEU A 717      -0.512  46.092  -0.797  1.00  0.760          C  
ATOM  11589  H   LEU A 717       2.825  46.164   3.053  1.00  0.620          H  
ATOM  11590  HA  LEU A 717      -0.027  46.175   3.484  1.00  0.660          H  
ATOM  11591 1HB  LEU A 717       0.910  47.032   1.395  1.00  0.910          H  
ATOM  11592 2HB  LEU A 717       1.471  45.419   0.950  1.00  0.910          H  
ATOM  11593  HG  LEU A 717      -0.959  44.659   0.736  1.00  0.910          H  
ATOM  11594 1HD1 LEU A 717      -2.784  46.336   0.744  1.00  0.910          H  
ATOM  11595 2HD1 LEU A 717      -2.016  46.241   2.339  1.00  0.910          H  
ATOM  11596 3HD1 LEU A 717      -1.640  47.595   1.248  1.00  0.910          H  
ATOM  11597 1HD2 LEU A 717      -1.437  45.901  -1.344  1.00  0.910          H  
ATOM  11598 2HD2 LEU A 717      -0.257  47.147  -0.873  1.00  0.910          H  
ATOM  11599 3HD2 LEU A 717       0.291  45.490  -1.224  1.00  0.910          H  
ATOM  11600  N   ILE A 718       1.221  43.203   2.772  1.00  0.530          N  
ATOM  11601  CA  ILE A 718       0.882  41.790   2.815  1.00  0.580          C  
ATOM  11602  C   ILE A 718       0.511  41.373   4.227  1.00  0.550          C  
ATOM  11603  O   ILE A 718      -0.507  40.696   4.446  1.00  0.600          O  
ATOM  11604  CB  ILE A 718       2.051  40.921   2.296  1.00  0.790          C  
ATOM  11605  CG1 ILE A 718       2.251  41.185   0.780  1.00  0.790          C  
ATOM  11606  CG2 ILE A 718       1.772  39.410   2.574  1.00  0.790          C  
ATOM  11607  CD1 ILE A 718       3.545  40.641   0.206  1.00  0.790          C  
ATOM  11608  H   ILE A 718       2.165  43.503   2.496  1.00  0.640          H  
ATOM  11609  HA  ILE A 718       0.017  41.625   2.172  1.00  0.700          H  
ATOM  11610  HB  ILE A 718       2.974  41.221   2.803  1.00  0.950          H  
ATOM  11611 1HG1 ILE A 718       1.422  40.735   0.237  1.00  0.950          H  
ATOM  11612 2HG1 ILE A 718       2.237  42.262   0.607  1.00  0.950          H  
ATOM  11613 1HG2 ILE A 718       2.596  38.804   2.218  1.00  0.950          H  
ATOM  11614 2HG2 ILE A 718       1.655  39.228   3.639  1.00  0.950          H  
ATOM  11615 3HG2 ILE A 718       0.857  39.109   2.061  1.00  0.950          H  
ATOM  11616 1HD1 ILE A 718       3.581  40.884  -0.849  1.00  0.950          H  
ATOM  11617 2HD1 ILE A 718       4.397  41.107   0.719  1.00  0.950          H  
ATOM  11618 3HD1 ILE A 718       3.600  39.566   0.323  1.00  0.950          H  
ATOM  11619  N   SER A 719       1.342  41.764   5.189  1.00  0.550          N  
ATOM  11620  CA  SER A 719       1.118  41.405   6.560  1.00  0.630          C  
ATOM  11621  C   SER A 719      -0.181  41.967   7.100  1.00  0.590          C  
ATOM  11622  O   SER A 719      -0.946  41.218   7.696  1.00  0.690          O  
ATOM  11623  CB  SER A 719       2.275  41.852   7.410  1.00  0.850          C  
ATOM  11624  OG  SER A 719       2.083  41.491   8.747  1.00  0.850          O  
ATOM  11625  H   SER A 719       2.171  42.321   4.975  1.00  0.660          H  
ATOM  11626  HA  SER A 719       1.066  40.319   6.616  1.00  0.760          H  
ATOM  11627 1HB  SER A 719       3.194  41.407   7.036  1.00  1.020          H  
ATOM  11628 2HB  SER A 719       2.384  42.937   7.336  1.00  1.020          H  
ATOM  11629  HG  SER A 719       2.919  41.696   9.187  1.00  1.020          H  
ATOM  11630  N   GLU A 720      -0.486  43.255   6.896  1.00  0.520          N  
ATOM  11631  CA  GLU A 720      -1.720  43.809   7.461  1.00  0.570          C  
ATOM  11632  C   GLU A 720      -2.967  43.124   6.888  1.00  0.550          C  
ATOM  11633  O   GLU A 720      -3.917  42.798   7.625  1.00  0.630          O  
ATOM  11634  CB  GLU A 720      -1.789  45.316   7.195  1.00  0.780          C  
ATOM  11635  CG  GLU A 720      -0.767  46.154   7.982  1.00  0.780          C  
ATOM  11636  CD  GLU A 720      -0.760  47.604   7.576  1.00  0.780          C  
ATOM  11637  OE1 GLU A 720      -1.604  47.984   6.794  1.00  0.780          O  
ATOM  11638  OE2 GLU A 720       0.115  48.315   8.017  1.00  0.780          O  
ATOM  11639  H   GLU A 720       0.150  43.868   6.376  1.00  0.620          H  
ATOM  11640  HA  GLU A 720      -1.701  43.653   8.536  1.00  0.680          H  
ATOM  11641 1HB  GLU A 720      -1.621  45.501   6.130  1.00  0.930          H  
ATOM  11642 2HB  GLU A 720      -2.784  45.687   7.441  1.00  0.930          H  
ATOM  11643 1HG  GLU A 720      -1.011  46.095   9.036  1.00  0.930          H  
ATOM  11644 2HG  GLU A 720       0.228  45.734   7.849  1.00  0.930          H  
ATOM  11645  N   ALA A 721      -2.935  42.845   5.573  1.00  0.530          N  
ATOM  11646  CA  ALA A 721      -4.038  42.202   4.871  1.00  0.640          C  
ATOM  11647  C   ALA A 721      -4.357  40.833   5.461  1.00  0.640          C  
ATOM  11648  O   ALA A 721      -5.521  40.431   5.492  1.00  0.830          O  
ATOM  11649  CB  ALA A 721      -3.704  42.065   3.392  1.00  0.850          C  
ATOM  11650  H   ALA A 721      -2.132  43.156   5.015  1.00  0.640          H  
ATOM  11651  HA  ALA A 721      -4.920  42.832   4.979  1.00  0.770          H  
ATOM  11652 1HB  ALA A 721      -4.540  41.609   2.866  1.00  1.020          H  
ATOM  11653 2HB  ALA A 721      -3.497  43.051   2.974  1.00  1.020          H  
ATOM  11654 3HB  ALA A 721      -2.817  41.439   3.283  1.00  1.020          H  
ATOM  11655  N   THR A 722      -3.332  40.106   5.914  1.00  0.580          N  
ATOM  11656  CA  THR A 722      -3.560  38.788   6.487  1.00  0.670          C  
ATOM  11657  C   THR A 722      -3.758  38.872   8.019  1.00  0.690          C  
ATOM  11658  O   THR A 722      -4.665  38.242   8.563  1.00  0.780          O  
ATOM  11659  CB  THR A 722      -2.393  37.825   6.143  1.00  0.900          C  
ATOM  11660  OG1 THR A 722      -2.219  37.748   4.721  1.00  0.900          O  
ATOM  11661  CG2 THR A 722      -2.738  36.422   6.618  1.00  0.900          C  
ATOM  11662  H   THR A 722      -2.378  40.468   5.812  1.00  0.700          H  
ATOM  11663  HA  THR A 722      -4.470  38.380   6.054  1.00  0.800          H  
ATOM  11664  HB  THR A 722      -1.469  38.174   6.612  1.00  1.080          H  
ATOM  11665  HG1 THR A 722      -1.858  38.593   4.404  1.00  1.080          H  
ATOM  11666 1HG2 THR A 722      -1.928  35.744   6.364  1.00  1.080          H  
ATOM  11667 2HG2 THR A 722      -2.884  36.421   7.668  1.00  1.080          H  
ATOM  11668 3HG2 THR A 722      -3.655  36.094   6.130  1.00  1.080          H  
ATOM  11669  N   THR A 723      -2.930  39.676   8.706  1.00  0.660          N  
ATOM  11670  CA  THR A 723      -2.867  39.821  10.170  1.00  0.700          C  
ATOM  11671  C   THR A 723      -4.194  40.029  10.826  1.00  0.620          C  
ATOM  11672  O   THR A 723      -4.499  39.404  11.845  1.00  0.580          O  
ATOM  11673  CB  THR A 723      -1.966  41.009  10.601  1.00  0.960          C  
ATOM  11674  OG1 THR A 723      -0.620  40.761  10.209  1.00  0.960          O  
ATOM  11675  CG2 THR A 723      -2.036  41.233  12.132  1.00  0.960          C  
ATOM  11676  H   THR A 723      -2.244  40.193   8.185  1.00  0.790          H  
ATOM  11677  HA  THR A 723      -2.424  38.915  10.569  1.00  0.840          H  
ATOM  11678  HB  THR A 723      -2.304  41.912  10.101  1.00  1.160          H  
ATOM  11679  HG1 THR A 723      -0.557  40.802   9.244  1.00  1.160          H  
ATOM  11680 1HG2 THR A 723      -1.387  42.067  12.401  1.00  1.160          H  
ATOM  11681 2HG2 THR A 723      -3.048  41.464  12.448  1.00  1.160          H  
ATOM  11682 3HG2 THR A 723      -1.713  40.347  12.641  1.00  1.160          H  
ATOM  11683  N   CYS A 724      -5.011  40.887  10.245  1.00  0.650          N  
ATOM  11684  CA  CYS A 724      -6.313  41.201  10.812  1.00  0.660          C  
ATOM  11685  C   CYS A 724      -7.198  39.958  11.059  1.00  0.690          C  
ATOM  11686  O   CYS A 724      -8.065  39.970  11.937  1.00  0.790          O  
ATOM  11687  CB  CYS A 724      -7.017  42.155   9.862  1.00  0.920          C  
ATOM  11688  SG  CYS A 724      -7.325  41.443   8.196  1.00  0.920          S  
ATOM  11689  H   CYS A 724      -4.671  41.385   9.417  1.00  0.780          H  
ATOM  11690  HA  CYS A 724      -6.156  41.708  11.764  1.00  0.790          H  
ATOM  11691 1HB  CYS A 724      -7.953  42.448  10.293  1.00  1.100          H  
ATOM  11692 2HB  CYS A 724      -6.417  43.053   9.735  1.00  1.100          H  
ATOM  11693  HG  CYS A 724      -6.060  41.467   7.760  1.00  1.100          H  
ATOM  11694  N   PHE A 725      -6.946  38.877  10.316  1.00  0.710          N  
ATOM  11695  CA  PHE A 725      -7.679  37.621  10.396  1.00  0.790          C  
ATOM  11696  C   PHE A 725      -7.502  36.916  11.727  1.00  0.760          C  
ATOM  11697  O   PHE A 725      -8.337  36.133  12.181  1.00  0.990          O  
ATOM  11698  CB  PHE A 725      -7.222  36.654   9.303  1.00  1.070          C  
ATOM  11699  CG  PHE A 725      -8.083  35.428   9.217  1.00  1.070          C  
ATOM  11700  CD1 PHE A 725      -9.305  35.454   8.591  1.00  1.070          C  
ATOM  11701  CD2 PHE A 725      -7.684  34.253   9.806  1.00  1.070          C  
ATOM  11702  CE1 PHE A 725     -10.104  34.334   8.571  1.00  1.070          C  
ATOM  11703  CE2 PHE A 725      -8.470  33.138   9.780  1.00  1.070          C  
ATOM  11704  CZ  PHE A 725      -9.687  33.180   9.166  1.00  1.070          C  
ATOM  11705  H   PHE A 725      -6.171  38.910   9.648  1.00  0.850          H  
ATOM  11706  HA  PHE A 725      -8.728  37.838  10.260  1.00  0.950          H  
ATOM  11707 1HB  PHE A 725      -7.219  37.162   8.348  1.00  1.290          H  
ATOM  11708 2HB  PHE A 725      -6.194  36.342   9.508  1.00  1.290          H  
ATOM  11709  HD1 PHE A 725      -9.651  36.373   8.114  1.00  1.290          H  
ATOM  11710  HD2 PHE A 725      -6.739  34.227  10.302  1.00  1.290          H  
ATOM  11711  HE1 PHE A 725     -11.075  34.372   8.082  1.00  1.290          H  
ATOM  11712  HE2 PHE A 725      -8.131  32.226  10.254  1.00  1.290          H  
ATOM  11713  HZ  PHE A 725     -10.320  32.302   9.146  1.00  1.290          H  
ATOM  11714  N   PHE A 726      -6.419  37.191  12.416  1.00  0.640          N  
ATOM  11715  CA  PHE A 726      -6.167  36.400  13.591  1.00  0.610          C  
ATOM  11716  C   PHE A 726      -6.745  37.032  14.834  1.00  0.620          C  
ATOM  11717  O   PHE A 726      -6.547  36.538  15.941  1.00  0.650          O  
ATOM  11718  CB  PHE A 726      -4.684  36.174  13.692  1.00  0.870          C  
ATOM  11719  CG  PHE A 726      -4.233  35.567  12.440  1.00  0.870          C  
ATOM  11720  CD1 PHE A 726      -4.595  34.291  12.058  1.00  0.870          C  
ATOM  11721  CD2 PHE A 726      -3.458  36.314  11.607  1.00  0.870          C  
ATOM  11722  CE1 PHE A 726      -4.183  33.792  10.843  1.00  0.870          C  
ATOM  11723  CE2 PHE A 726      -3.041  35.838  10.413  1.00  0.870          C  
ATOM  11724  CZ  PHE A 726      -3.407  34.573  10.018  1.00  0.870          C  
ATOM  11725  H   PHE A 726      -5.749  37.895  12.094  1.00  0.770          H  
ATOM  11726  HA  PHE A 726      -6.648  35.432  13.462  1.00  0.730          H  
ATOM  11727 1HB  PHE A 726      -4.185  37.109  13.814  1.00  1.040          H  
ATOM  11728 2HB  PHE A 726      -4.438  35.516  14.525  1.00  1.040          H  
ATOM  11729  HD1 PHE A 726      -5.216  33.686  12.714  1.00  1.040          H  
ATOM  11730  HD2 PHE A 726      -3.180  37.313  11.918  1.00  1.040          H  
ATOM  11731  HE1 PHE A 726      -4.470  32.788  10.533  1.00  1.040          H  
ATOM  11732  HE2 PHE A 726      -2.424  36.464   9.779  1.00  1.040          H  
ATOM  11733  HZ  PHE A 726      -3.076  34.187   9.057  1.00  1.040          H  
ATOM  11734  N   LEU A 727      -7.540  38.081  14.641  1.00  0.740          N  
ATOM  11735  CA  LEU A 727      -8.271  38.695  15.727  1.00  0.910          C  
ATOM  11736  C   LEU A 727      -9.658  38.052  15.805  1.00  1.090          C  
ATOM  11737  O   LEU A 727     -10.479  38.420  16.645  1.00  1.490          O  
ATOM  11738  CB  LEU A 727      -8.428  40.205  15.486  1.00  1.210          C  
ATOM  11739  CG  LEU A 727      -7.133  41.054  15.434  1.00  1.210          C  
ATOM  11740  CD1 LEU A 727      -7.504  42.496  15.056  1.00  1.210          C  
ATOM  11741  CD2 LEU A 727      -6.442  41.012  16.800  1.00  1.210          C  
ATOM  11742  H   LEU A 727      -7.656  38.477  13.699  1.00  0.890          H  
ATOM  11743  HA  LEU A 727      -7.754  38.503  16.662  1.00  1.090          H  
ATOM  11744 1HB  LEU A 727      -8.937  40.335  14.527  1.00  1.450          H  
ATOM  11745 2HB  LEU A 727      -9.071  40.621  16.268  1.00  1.450          H  
ATOM  11746  HG  LEU A 727      -6.458  40.662  14.668  1.00  1.450          H  
ATOM  11747 1HD1 LEU A 727      -6.603  43.109  15.012  1.00  1.450          H  
ATOM  11748 2HD1 LEU A 727      -7.991  42.495  14.078  1.00  1.450          H  
ATOM  11749 3HD1 LEU A 727      -8.185  42.904  15.798  1.00  1.450          H  
ATOM  11750 1HD2 LEU A 727      -5.551  41.614  16.770  1.00  1.450          H  
ATOM  11751 2HD2 LEU A 727      -7.116  41.400  17.553  1.00  1.450          H  
ATOM  11752 3HD2 LEU A 727      -6.170  39.997  17.053  1.00  1.450          H  
ATOM  11753  N   PHE A 728      -9.939  37.105  14.903  1.00  1.040          N  
ATOM  11754  CA  PHE A 728     -11.261  36.503  14.790  1.00  1.330          C  
ATOM  11755  C   PHE A 728     -11.543  35.386  15.768  1.00  0.970          C  
ATOM  11756  O   PHE A 728     -10.684  34.566  16.098  1.00  1.140          O  
ATOM  11757  CB  PHE A 728     -11.428  35.938  13.400  1.00  1.750          C  
ATOM  11758  CG  PHE A 728     -11.423  36.947  12.330  1.00  1.750          C  
ATOM  11759  CD1 PHE A 728     -11.307  38.332  12.573  1.00  1.750          C  
ATOM  11760  CD2 PHE A 728     -11.527  36.528  11.040  1.00  1.750          C  
ATOM  11761  CE1 PHE A 728     -11.280  39.186  11.561  1.00  1.750          C  
ATOM  11762  CE2 PHE A 728     -11.509  37.423  10.037  1.00  1.750          C  
ATOM  11763  CZ  PHE A 728     -11.373  38.741  10.318  1.00  1.750          C  
ATOM  11764  H   PHE A 728      -9.232  36.816  14.222  1.00  1.250          H  
ATOM  11765  HA  PHE A 728     -12.013  37.274  14.966  1.00  1.600          H  
ATOM  11766 1HB  PHE A 728     -10.611  35.254  13.203  1.00  2.100          H  
ATOM  11767 2HB  PHE A 728     -12.365  35.371  13.340  1.00  2.100          H  
ATOM  11768  HD1 PHE A 728     -11.232  38.751  13.565  1.00  2.100          H  
ATOM  11769  HD2 PHE A 728     -11.628  35.462  10.818  1.00  2.100          H  
ATOM  11770  HE1 PHE A 728     -11.177  40.249  11.754  1.00  2.100          H  
ATOM  11771  HE2 PHE A 728     -11.604  37.085   9.000  1.00  2.100          H  
ATOM  11772  HZ  PHE A 728     -11.358  39.422   9.547  1.00  2.100          H  
ATOM  11773  N   GLU A 729     -12.793  35.329  16.186  1.00  0.970          N  
ATOM  11774  CA  GLU A 729     -13.268  34.282  17.069  1.00  0.920          C  
ATOM  11775  C   GLU A 729     -13.772  33.089  16.281  1.00  0.640          C  
ATOM  11776  O   GLU A 729     -14.038  33.188  15.084  1.00  0.910          O  
ATOM  11777  CB  GLU A 729     -14.377  34.813  17.966  1.00  1.310          C  
ATOM  11778  CG  GLU A 729     -13.951  35.965  18.843  1.00  1.310          C  
ATOM  11779  CD  GLU A 729     -12.894  35.606  19.858  1.00  1.310          C  
ATOM  11780  OE1 GLU A 729     -12.815  34.475  20.252  1.00  1.310          O  
ATOM  11781  OE2 GLU A 729     -12.141  36.486  20.238  1.00  1.310          O  
ATOM  11782  H   GLU A 729     -13.433  36.052  15.891  1.00  1.160          H  
ATOM  11783  HA  GLU A 729     -12.439  33.950  17.695  1.00  1.100          H  
ATOM  11784 1HB  GLU A 729     -15.212  35.148  17.348  1.00  1.570          H  
ATOM  11785 2HB  GLU A 729     -14.750  34.012  18.606  1.00  1.570          H  
ATOM  11786 1HG  GLU A 729     -13.573  36.770  18.215  1.00  1.570          H  
ATOM  11787 2HG  GLU A 729     -14.833  36.340  19.360  1.00  1.570          H  
ATOM  11788  N   LYS A 730     -13.802  31.941  16.937  1.00  1.030          N  
ATOM  11789  CA  LYS A 730     -14.291  30.712  16.337  1.00  1.340          C  
ATOM  11790  C   LYS A 730     -15.771  30.604  16.606  1.00  1.360          C  
ATOM  11791  O   LYS A 730     -16.283  31.257  17.517  1.00  1.590          O  
ATOM  11792  CB  LYS A 730     -13.537  29.509  16.899  1.00  1.750          C  
ATOM  11793  CG  LYS A 730     -12.058  29.483  16.530  1.00  1.750          C  
ATOM  11794  CD  LYS A 730     -11.347  28.269  17.118  1.00  1.750          C  
ATOM  11795  CE  LYS A 730      -9.868  28.254  16.736  1.00  1.750          C  
ATOM  11796  NZ  LYS A 730      -9.152  27.079  17.312  1.00  1.750          N  
ATOM  11797  H   LYS A 730     -13.549  31.937  17.917  1.00  1.240          H  
ATOM  11798  HA  LYS A 730     -14.147  30.750  15.255  1.00  1.610          H  
ATOM  11799 1HB  LYS A 730     -13.619  29.506  17.984  1.00  2.100          H  
ATOM  11800 2HB  LYS A 730     -13.995  28.588  16.533  1.00  2.100          H  
ATOM  11801 1HG  LYS A 730     -11.981  29.427  15.449  1.00  2.100          H  
ATOM  11802 2HG  LYS A 730     -11.573  30.400  16.863  1.00  2.100          H  
ATOM  11803 1HD  LYS A 730     -11.439  28.282  18.204  1.00  2.100          H  
ATOM  11804 2HD  LYS A 730     -11.816  27.359  16.741  1.00  2.100          H  
ATOM  11805 1HE  LYS A 730      -9.782  28.223  15.650  1.00  2.100          H  
ATOM  11806 2HE  LYS A 730      -9.397  29.167  17.101  1.00  2.100          H  
ATOM  11807 1HZ  LYS A 730      -8.181  27.108  17.034  1.00  2.100          H  
ATOM  11808 2HZ  LYS A 730      -9.214  27.103  18.321  1.00  2.100          H  
ATOM  11809 3HZ  LYS A 730      -9.572  26.225  16.970  1.00  2.100          H  
ATOM  11810  N   GLY A 731     -16.475  29.810  15.815  1.00  1.280          N  
ATOM  11811  CA  GLY A 731     -17.893  29.648  16.074  1.00  1.480          C  
ATOM  11812  C   GLY A 731     -18.671  30.931  15.798  1.00  1.130          C  
ATOM  11813  O   GLY A 731     -19.598  31.261  16.535  1.00  1.530          O  
ATOM  11814  H   GLY A 731     -15.989  29.257  15.106  1.00  1.540          H  
ATOM  11815 1HA  GLY A 731     -18.279  28.858  15.433  1.00  1.780          H  
ATOM  11816 2HA  GLY A 731     -18.046  29.334  17.105  1.00  1.780          H  
ATOM  11817  N   LEU A 732     -18.314  31.671  14.750  1.00  1.280          N  
ATOM  11818  CA  LEU A 732     -18.993  32.947  14.507  1.00  1.470          C  
ATOM  11819  C   LEU A 732     -20.509  32.886  14.298  1.00  1.260          C  
ATOM  11820  O   LEU A 732     -21.230  33.806  14.696  1.00  1.880          O  
ATOM  11821  CB  LEU A 732     -18.458  33.560  13.225  1.00  1.980          C  
ATOM  11822  CG  LEU A 732     -17.061  34.058  13.202  1.00  1.980          C  
ATOM  11823  CD1 LEU A 732     -16.760  34.384  11.771  1.00  1.980          C  
ATOM  11824  CD2 LEU A 732     -16.888  35.290  14.102  1.00  1.980          C  
ATOM  11825  H   LEU A 732     -17.540  31.368  14.142  1.00  1.540          H  
ATOM  11826  HA  LEU A 732     -18.800  33.588  15.360  1.00  1.760          H  
ATOM  11827 1HB  LEU A 732     -18.520  32.805  12.456  1.00  2.380          H  
ATOM  11828 2HB  LEU A 732     -19.110  34.367  12.940  1.00  2.380          H  
ATOM  11829  HG  LEU A 732     -16.375  33.273  13.533  1.00  2.380          H  
ATOM  11830 1HD1 LEU A 732     -15.760  34.726  11.703  1.00  2.380          H  
ATOM  11831 2HD1 LEU A 732     -16.876  33.484  11.168  1.00  2.380          H  
ATOM  11832 3HD1 LEU A 732     -17.426  35.144  11.406  1.00  2.380          H  
ATOM  11833 1HD2 LEU A 732     -15.854  35.629  14.035  1.00  2.380          H  
ATOM  11834 2HD2 LEU A 732     -17.551  36.087  13.776  1.00  2.380          H  
ATOM  11835 3HD2 LEU A 732     -17.100  35.033  15.132  1.00  2.380          H  
ATOM  11836  N   HIS A 733     -20.986  31.836  13.655  1.00  1.180          N  
ATOM  11837  CA  HIS A 733     -22.388  31.715  13.284  1.00  1.500          C  
ATOM  11838  C   HIS A 733     -23.178  30.816  14.245  1.00  1.550          C  
ATOM  11839  O   HIS A 733     -22.592  29.946  14.907  1.00  1.950          O  
ATOM  11840  CB  HIS A 733     -22.444  31.017  11.965  1.00  1.970          C  
ATOM  11841  CG  HIS A 733     -21.473  31.475  10.999  1.00  1.970          C  
ATOM  11842  ND1 HIS A 733     -20.165  31.044  11.055  1.00  1.970          N  
ATOM  11843  CD2 HIS A 733     -21.561  32.252   9.915  1.00  1.970          C  
ATOM  11844  CE1 HIS A 733     -19.496  31.554  10.050  1.00  1.970          C  
ATOM  11845  NE2 HIS A 733     -20.315  32.279   9.341  1.00  1.970          N  
ATOM  11846  H   HIS A 733     -20.333  31.133  13.333  1.00  1.420          H  
ATOM  11847  HA  HIS A 733     -22.855  32.697  13.231  1.00  1.800          H  
ATOM  11848 1HB  HIS A 733     -22.282  29.992  12.136  1.00  2.370          H  
ATOM  11849 2HB  HIS A 733     -23.441  31.128  11.535  1.00  2.370          H  
ATOM  11850  HD2 HIS A 733     -22.459  32.743   9.540  1.00  2.370          H  
ATOM  11851  HE1 HIS A 733     -18.445  31.372   9.838  1.00  2.370          H  
ATOM  11852  HE2 HIS A 733     -20.056  32.760   8.476  1.00  2.370          H  
ATOM  11853  N   GLY A 734     -24.513  30.982  14.271  1.00  1.500          N  
ATOM  11854  CA  GLY A 734     -25.392  30.097  15.045  1.00  1.550          C  
ATOM  11855  C   GLY A 734     -25.585  28.751  14.330  1.00  1.190          C  
ATOM  11856  O   GLY A 734     -25.626  28.696  13.091  1.00  1.270          O  
ATOM  11857  H   GLY A 734     -24.922  31.732  13.732  1.00  1.800          H  
ATOM  11858 1HA  GLY A 734     -24.960  29.930  16.032  1.00  1.860          H  
ATOM  11859 2HA  GLY A 734     -26.357  30.581  15.196  1.00  1.860          H  
ATOM  11860  N   ASN A 735     -25.834  27.696  15.121  1.00  1.080          N  
ATOM  11861  CA  ASN A 735     -26.013  26.340  14.596  1.00  1.080          C  
ATOM  11862  C   ASN A 735     -27.181  26.099  13.666  1.00  1.040          C  
ATOM  11863  O   ASN A 735     -27.044  25.380  12.683  1.00  1.500          O  
ATOM  11864  CB  ASN A 735     -26.188  25.356  15.741  1.00  1.510          C  
ATOM  11865  CG  ASN A 735     -24.954  24.989  16.519  1.00  1.510          C  
ATOM  11866  OD1 ASN A 735     -23.810  25.063  16.065  1.00  1.510          O  
ATOM  11867  ND2 ASN A 735     -25.184  24.603  17.745  1.00  1.510          N  
ATOM  11868  H   ASN A 735     -25.833  27.840  16.123  1.00  1.300          H  
ATOM  11869  HA  ASN A 735     -25.124  26.082  14.030  1.00  1.300          H  
ATOM  11870 1HB  ASN A 735     -26.917  25.763  16.438  1.00  1.810          H  
ATOM  11871 2HB  ASN A 735     -26.616  24.433  15.339  1.00  1.810          H  
ATOM  11872 1HD2 ASN A 735     -24.424  24.350  18.348  1.00  1.810          H  
ATOM  11873 2HD2 ASN A 735     -26.122  24.572  18.084  1.00  1.810          H  
ATOM  11874  N   LEU A 736     -28.333  26.707  13.904  1.00  1.020          N  
ATOM  11875  CA  LEU A 736     -29.445  26.333  13.039  1.00  1.320          C  
ATOM  11876  C   LEU A 736     -29.189  26.658  11.588  1.00  1.140          C  
ATOM  11877  O   LEU A 736     -29.351  25.802  10.709  1.00  1.370          O  
ATOM  11878  CB  LEU A 736     -30.745  27.024  13.464  1.00  1.730          C  
ATOM  11879  CG  LEU A 736     -31.984  26.766  12.540  1.00  1.730          C  
ATOM  11880  CD1 LEU A 736     -32.323  25.266  12.513  1.00  1.730          C  
ATOM  11881  CD2 LEU A 736     -33.156  27.580  13.050  1.00  1.730          C  
ATOM  11882  H   LEU A 736     -28.441  27.344  14.678  1.00  1.220          H  
ATOM  11883  HA  LEU A 736     -29.570  25.255  13.128  1.00  1.580          H  
ATOM  11884 1HB  LEU A 736     -31.001  26.690  14.467  1.00  2.070          H  
ATOM  11885 2HB  LEU A 736     -30.574  28.100  13.493  1.00  2.070          H  
ATOM  11886  HG  LEU A 736     -31.761  27.081  11.518  1.00  2.070          H  
ATOM  11887 1HD1 LEU A 736     -33.183  25.106  11.883  1.00  2.070          H  
ATOM  11888 2HD1 LEU A 736     -31.492  24.690  12.116  1.00  2.070          H  
ATOM  11889 3HD1 LEU A 736     -32.554  24.923  13.519  1.00  2.070          H  
ATOM  11890 1HD2 LEU A 736     -34.021  27.418  12.407  1.00  2.070          H  
ATOM  11891 2HD2 LEU A 736     -33.399  27.278  14.069  1.00  2.070          H  
ATOM  11892 3HD2 LEU A 736     -32.890  28.639  13.037  1.00  2.070          H  
ATOM  11893  N   ASN A 737     -28.782  27.888  11.329  1.00  1.050          N  
ATOM  11894  CA  ASN A 737     -28.586  28.283   9.963  1.00  1.100          C  
ATOM  11895  C   ASN A 737     -27.379  27.611   9.340  1.00  1.000          C  
ATOM  11896  O   ASN A 737     -27.428  27.271   8.154  1.00  1.090          O  
ATOM  11897  CB  ASN A 737     -28.497  29.783   9.870  1.00  1.520          C  
ATOM  11898  CG  ASN A 737     -29.842  30.432  10.096  1.00  1.520          C  
ATOM  11899  OD1 ASN A 737     -30.900  29.810   9.949  1.00  1.520          O  
ATOM  11900  ND2 ASN A 737     -29.817  31.683  10.459  1.00  1.520          N  
ATOM  11901  H   ASN A 737     -28.640  28.540  12.084  1.00  1.260          H  
ATOM  11902  HA  ASN A 737     -29.456  27.959   9.390  1.00  1.320          H  
ATOM  11903 1HB  ASN A 737     -27.792  30.149  10.619  1.00  1.820          H  
ATOM  11904 2HB  ASN A 737     -28.116  30.070   8.890  1.00  1.820          H  
ATOM  11905 1HD2 ASN A 737     -30.673  32.173  10.627  1.00  1.820          H  
ATOM  11906 2HD2 ASN A 737     -28.945  32.158  10.568  1.00  1.820          H  
ATOM  11907  N   GLU A 738     -26.289  27.396  10.094  1.00  0.900          N  
ATOM  11908  CA  GLU A 738     -25.167  26.782   9.410  1.00  0.870          C  
ATOM  11909  C   GLU A 738     -25.382  25.312   9.167  1.00  0.860          C  
ATOM  11910  O   GLU A 738     -24.987  24.824   8.110  1.00  0.870          O  
ATOM  11911  CB  GLU A 738     -23.859  26.971  10.135  1.00  1.230          C  
ATOM  11912  CG  GLU A 738     -23.392  28.376  10.180  1.00  1.230          C  
ATOM  11913  CD  GLU A 738     -23.216  29.105   8.829  1.00  1.230          C  
ATOM  11914  OE1 GLU A 738     -22.648  28.555   7.910  1.00  1.230          O  
ATOM  11915  OE2 GLU A 738     -23.735  30.217   8.715  1.00  1.230          O  
ATOM  11916  H   GLU A 738     -26.220  27.686  11.077  1.00  1.080          H  
ATOM  11917  HA  GLU A 738     -25.064  27.260   8.438  1.00  1.040          H  
ATOM  11918 1HB  GLU A 738     -23.983  26.643  11.162  1.00  1.480          H  
ATOM  11919 2HB  GLU A 738     -23.082  26.355   9.678  1.00  1.480          H  
ATOM  11920 1HG  GLU A 738     -24.088  28.932  10.801  1.00  1.480          H  
ATOM  11921 2HG  GLU A 738     -22.427  28.351  10.672  1.00  1.480          H  
ATOM  11922  N   GLU A 739     -25.993  24.574  10.106  1.00  0.910          N  
ATOM  11923  CA  GLU A 739     -26.172  23.167   9.809  1.00  0.960          C  
ATOM  11924  C   GLU A 739     -27.117  23.036   8.642  1.00  0.980          C  
ATOM  11925  O   GLU A 739     -26.898  22.215   7.746  1.00  1.010          O  
ATOM  11926  CB  GLU A 739     -26.728  22.364  10.981  1.00  1.320          C  
ATOM  11927  CG  GLU A 739     -25.784  22.147  12.145  1.00  1.320          C  
ATOM  11928  CD  GLU A 739     -26.414  21.251  13.167  1.00  1.320          C  
ATOM  11929  OE1 GLU A 739     -27.569  20.925  12.977  1.00  1.320          O  
ATOM  11930  OE2 GLU A 739     -25.766  20.898  14.122  1.00  1.320          O  
ATOM  11931  H   GLU A 739     -26.324  24.969  10.991  1.00  1.090          H  
ATOM  11932  HA  GLU A 739     -25.211  22.741   9.524  1.00  1.150          H  
ATOM  11933 1HB  GLU A 739     -27.612  22.878  11.373  1.00  1.590          H  
ATOM  11934 2HB  GLU A 739     -27.055  21.386  10.627  1.00  1.590          H  
ATOM  11935 1HG  GLU A 739     -24.864  21.694  11.783  1.00  1.590          H  
ATOM  11936 2HG  GLU A 739     -25.542  23.112  12.597  1.00  1.590          H  
ATOM  11937  N   ALA A 740     -28.170  23.868   8.614  1.00  1.000          N  
ATOM  11938  CA  ALA A 740     -29.109  23.761   7.533  1.00  1.040          C  
ATOM  11939  C   ALA A 740     -28.415  24.000   6.204  1.00  0.990          C  
ATOM  11940  O   ALA A 740     -28.617  23.230   5.269  1.00  1.020          O  
ATOM  11941  CB  ALA A 740     -30.241  24.758   7.733  1.00  1.440          C  
ATOM  11942  H   ALA A 740     -28.358  24.534   9.370  1.00  1.200          H  
ATOM  11943  HA  ALA A 740     -29.497  22.748   7.532  1.00  1.250          H  
ATOM  11944 1HB  ALA A 740     -30.956  24.673   6.928  1.00  1.730          H  
ATOM  11945 2HB  ALA A 740     -30.736  24.559   8.685  1.00  1.730          H  
ATOM  11946 3HB  ALA A 740     -29.833  25.768   7.746  1.00  1.730          H  
ATOM  11947  N   LYS A 741     -27.546  25.019   6.120  1.00  0.930          N  
ATOM  11948  CA  LYS A 741     -26.828  25.288   4.881  1.00  0.900          C  
ATOM  11949  C   LYS A 741     -25.839  24.195   4.522  1.00  0.850          C  
ATOM  11950  O   LYS A 741     -25.755  23.785   3.374  1.00  0.880          O  
ATOM  11951  CB  LYS A 741     -26.117  26.619   4.950  1.00  1.270          C  
ATOM  11952  CG  LYS A 741     -27.046  27.827   4.884  1.00  1.270          C  
ATOM  11953  CD  LYS A 741     -26.262  29.120   4.782  1.00  1.270          C  
ATOM  11954  CE  LYS A 741     -25.545  29.412   6.091  1.00  1.270          C  
ATOM  11955  NZ  LYS A 741     -24.898  30.742   6.109  1.00  1.270          N  
ATOM  11956  H   LYS A 741     -27.413  25.649   6.919  1.00  1.120          H  
ATOM  11957  HA  LYS A 741     -27.558  25.347   4.077  1.00  1.080          H  
ATOM  11958 1HB  LYS A 741     -25.572  26.649   5.891  1.00  1.530          H  
ATOM  11959 2HB  LYS A 741     -25.387  26.691   4.139  1.00  1.530          H  
ATOM  11960 1HG  LYS A 741     -27.683  27.734   4.003  1.00  1.530          H  
ATOM  11961 2HG  LYS A 741     -27.685  27.852   5.760  1.00  1.530          H  
ATOM  11962 1HD  LYS A 741     -25.523  29.034   3.980  1.00  1.530          H  
ATOM  11963 2HD  LYS A 741     -26.936  29.941   4.551  1.00  1.530          H  
ATOM  11964 1HE  LYS A 741     -26.259  29.357   6.911  1.00  1.530          H  
ATOM  11965 2HE  LYS A 741     -24.770  28.674   6.249  1.00  1.530          H  
ATOM  11966 1HZ  LYS A 741     -24.436  30.832   7.038  1.00  1.530          H  
ATOM  11967 2HZ  LYS A 741     -24.211  30.803   5.377  1.00  1.530          H  
ATOM  11968 3HZ  LYS A 741     -25.584  31.466   5.995  1.00  1.530          H  
ATOM  11969  N   ILE A 742     -25.117  23.644   5.489  1.00  0.820          N  
ATOM  11970  CA  ILE A 742     -24.141  22.623   5.132  1.00  0.810          C  
ATOM  11971  C   ILE A 742     -24.820  21.442   4.454  1.00  0.810          C  
ATOM  11972  O   ILE A 742     -24.360  20.973   3.400  1.00  0.800          O  
ATOM  11973  CB  ILE A 742     -23.360  22.149   6.388  1.00  1.140          C  
ATOM  11974  CG1 ILE A 742     -22.418  23.296   6.896  1.00  1.140          C  
ATOM  11975  CG2 ILE A 742     -22.571  20.866   6.097  1.00  1.140          C  
ATOM  11976  CD1 ILE A 742     -21.844  23.085   8.306  1.00  1.140          C  
ATOM  11977  H   ILE A 742     -25.193  23.986   6.451  1.00  0.980          H  
ATOM  11978  HA  ILE A 742     -23.433  23.058   4.428  1.00  0.970          H  
ATOM  11979  HB  ILE A 742     -24.076  21.951   7.189  1.00  1.370          H  
ATOM  11980 1HG1 ILE A 742     -21.578  23.390   6.207  1.00  1.370          H  
ATOM  11981 2HG1 ILE A 742     -22.966  24.233   6.885  1.00  1.370          H  
ATOM  11982 1HG2 ILE A 742     -22.065  20.562   6.993  1.00  1.370          H  
ATOM  11983 2HG2 ILE A 742     -23.244  20.066   5.789  1.00  1.370          H  
ATOM  11984 3HG2 ILE A 742     -21.844  21.048   5.305  1.00  1.370          H  
ATOM  11985 1HD1 ILE A 742     -21.204  23.942   8.557  1.00  1.370          H  
ATOM  11986 2HD1 ILE A 742     -22.668  23.024   9.013  1.00  1.370          H  
ATOM  11987 3HD1 ILE A 742     -21.263  22.182   8.359  1.00  1.370          H  
ATOM  11988  N   HIS A 743     -25.915  20.974   5.032  1.00  0.880          N  
ATOM  11989  CA  HIS A 743     -26.628  19.842   4.474  1.00  0.950          C  
ATOM  11990  C   HIS A 743     -27.403  20.189   3.205  1.00  0.940          C  
ATOM  11991  O   HIS A 743     -27.381  19.436   2.225  1.00  0.930          O  
ATOM  11992  CB  HIS A 743     -27.583  19.329   5.523  1.00  1.300          C  
ATOM  11993  CG  HIS A 743     -26.960  18.590   6.597  1.00  1.300          C  
ATOM  11994  ND1 HIS A 743     -26.484  17.326   6.428  1.00  1.300          N  
ATOM  11995  CD2 HIS A 743     -26.713  18.923   7.885  1.00  1.300          C  
ATOM  11996  CE1 HIS A 743     -25.978  16.900   7.564  1.00  1.300          C  
ATOM  11997  NE2 HIS A 743     -26.098  17.856   8.464  1.00  1.300          N  
ATOM  11998  H   HIS A 743     -26.249  21.415   5.898  1.00  1.060          H  
ATOM  11999  HA  HIS A 743     -25.917  19.053   4.231  1.00  1.140          H  
ATOM  12000 1HB  HIS A 743     -28.027  20.195   5.987  1.00  1.560          H  
ATOM  12001 2HB  HIS A 743     -28.364  18.738   5.067  1.00  1.560          H  
ATOM  12002  HD2 HIS A 743     -26.952  19.861   8.379  1.00  1.560          H  
ATOM  12003  HE1 HIS A 743     -25.525  15.926   7.728  1.00  1.560          H  
ATOM  12004  HE2 HIS A 743     -25.776  17.806   9.432  1.00  1.560          H  
ATOM  12005  N   LEU A 744     -28.065  21.340   3.203  1.00  0.980          N  
ATOM  12006  CA  LEU A 744     -28.853  21.797   2.079  1.00  1.020          C  
ATOM  12007  C   LEU A 744     -27.971  22.030   0.857  1.00  0.960          C  
ATOM  12008  O   LEU A 744     -28.319  21.592  -0.243  1.00  1.000          O  
ATOM  12009  CB  LEU A 744     -29.616  23.050   2.521  1.00  1.410          C  
ATOM  12010  CG  LEU A 744     -30.665  23.675   1.618  1.00  1.410          C  
ATOM  12011  CD1 LEU A 744     -31.684  24.388   2.553  1.00  1.410          C  
ATOM  12012  CD2 LEU A 744     -30.015  24.681   0.632  1.00  1.410          C  
ATOM  12013  H   LEU A 744     -28.074  21.927   4.038  1.00  1.180          H  
ATOM  12014  HA  LEU A 744     -29.567  21.025   1.830  1.00  1.220          H  
ATOM  12015 1HB  LEU A 744     -30.132  22.796   3.440  1.00  1.690          H  
ATOM  12016 2HB  LEU A 744     -28.885  23.821   2.749  1.00  1.690          H  
ATOM  12017  HG  LEU A 744     -31.195  22.902   1.052  1.00  1.690          H  
ATOM  12018 1HD1 LEU A 744     -32.472  24.845   1.947  1.00  1.690          H  
ATOM  12019 2HD1 LEU A 744     -32.134  23.661   3.226  1.00  1.690          H  
ATOM  12020 3HD1 LEU A 744     -31.178  25.158   3.135  1.00  1.690          H  
ATOM  12021 1HD2 LEU A 744     -30.794  25.135   0.012  1.00  1.690          H  
ATOM  12022 2HD2 LEU A 744     -29.496  25.459   1.189  1.00  1.690          H  
ATOM  12023 3HD2 LEU A 744     -29.310  24.185  -0.023  1.00  1.690          H  
ATOM  12024  N   GLU A 745     -26.843  22.737   1.033  1.00  0.900          N  
ATOM  12025  CA  GLU A 745     -25.920  23.017  -0.058  1.00  0.880          C  
ATOM  12026  C   GLU A 745     -25.328  21.719  -0.599  1.00  0.820          C  
ATOM  12027  O   GLU A 745     -25.156  21.592  -1.816  1.00  0.850          O  
ATOM  12028  CB  GLU A 745     -24.814  23.975   0.394  1.00  1.240          C  
ATOM  12029  CG  GLU A 745     -25.310  25.409   0.681  1.00  1.240          C  
ATOM  12030  CD  GLU A 745     -24.234  26.326   1.222  1.00  1.240          C  
ATOM  12031  OE1 GLU A 745     -23.114  25.888   1.355  1.00  1.240          O  
ATOM  12032  OE2 GLU A 745     -24.541  27.459   1.516  1.00  1.240          O  
ATOM  12033  H   GLU A 745     -26.604  23.095   1.954  1.00  1.080          H  
ATOM  12034  HA  GLU A 745     -26.477  23.502  -0.861  1.00  1.060          H  
ATOM  12035 1HB  GLU A 745     -24.339  23.584   1.294  1.00  1.490          H  
ATOM  12036 2HB  GLU A 745     -24.048  24.033  -0.377  1.00  1.490          H  
ATOM  12037 1HG  GLU A 745     -25.700  25.831  -0.244  1.00  1.490          H  
ATOM  12038 2HG  GLU A 745     -26.133  25.364   1.394  1.00  1.490          H  
ATOM  12039  N   THR A 746     -25.041  20.743   0.289  1.00  0.790          N  
ATOM  12040  CA  THR A 746     -24.526  19.450  -0.143  1.00  0.780          C  
ATOM  12041  C   THR A 746     -25.547  18.821  -1.079  1.00  0.820          C  
ATOM  12042  O   THR A 746     -25.185  18.308  -2.144  1.00  0.840          O  
ATOM  12043  CB  THR A 746     -24.236  18.504   1.053  1.00  1.100          C  
ATOM  12044  OG1 THR A 746     -23.224  19.079   1.897  1.00  1.100          O  
ATOM  12045  CG2 THR A 746     -23.740  17.137   0.555  1.00  1.100          C  
ATOM  12046  H   THR A 746     -25.119  20.917   1.294  1.00  0.950          H  
ATOM  12047  HA  THR A 746     -23.599  19.604  -0.692  1.00  0.940          H  
ATOM  12048  HB  THR A 746     -25.143  18.365   1.636  1.00  1.320          H  
ATOM  12049  HG1 THR A 746     -23.580  19.877   2.344  1.00  1.320          H  
ATOM  12050 1HG2 THR A 746     -23.541  16.516   1.421  1.00  1.320          H  
ATOM  12051 2HG2 THR A 746     -24.496  16.662  -0.071  1.00  1.320          H  
ATOM  12052 3HG2 THR A 746     -22.828  17.267  -0.017  1.00  1.320          H  
ATOM  12053  N   VAL A 747     -26.826  18.869  -0.701  1.00  0.860          N  
ATOM  12054  CA  VAL A 747     -27.855  18.340  -1.573  1.00  0.940          C  
ATOM  12055  C   VAL A 747     -27.976  19.123  -2.879  1.00  0.940          C  
ATOM  12056  O   VAL A 747     -28.088  18.511  -3.935  1.00  0.980          O  
ATOM  12057  CB  VAL A 747     -29.217  18.270  -0.892  1.00  1.280          C  
ATOM  12058  CG1 VAL A 747     -30.246  17.901  -1.899  1.00  1.280          C  
ATOM  12059  CG2 VAL A 747     -29.176  17.232   0.150  1.00  1.280          C  
ATOM  12060  H   VAL A 747     -27.060  19.247   0.226  1.00  1.030          H  
ATOM  12061  HA  VAL A 747     -27.580  17.317  -1.817  1.00  1.130          H  
ATOM  12062  HB  VAL A 747     -29.475  19.237  -0.457  1.00  1.540          H  
ATOM  12063 1HG1 VAL A 747     -31.187  17.817  -1.429  1.00  1.540          H  
ATOM  12064 2HG1 VAL A 747     -30.310  18.630  -2.675  1.00  1.540          H  
ATOM  12065 3HG1 VAL A 747     -29.971  16.960  -2.326  1.00  1.540          H  
ATOM  12066 1HG2 VAL A 747     -30.148  17.170   0.619  1.00  1.540          H  
ATOM  12067 2HG2 VAL A 747     -28.927  16.271  -0.303  1.00  1.540          H  
ATOM  12068 3HG2 VAL A 747     -28.423  17.492   0.891  1.00  1.540          H  
ATOM  12069  N   GLU A 748     -27.969  20.460  -2.864  1.00  0.930          N  
ATOM  12070  CA  GLU A 748     -28.103  21.140  -4.153  1.00  0.980          C  
ATOM  12071  C   GLU A 748     -26.961  20.736  -5.094  1.00  0.960          C  
ATOM  12072  O   GLU A 748     -27.191  20.525  -6.291  1.00  1.020          O  
ATOM  12073  CB  GLU A 748     -28.149  22.663  -4.004  1.00  1.350          C  
ATOM  12074  CG  GLU A 748     -29.433  23.203  -3.375  1.00  1.350          C  
ATOM  12075  CD  GLU A 748     -29.462  24.712  -3.299  1.00  1.350          C  
ATOM  12076  OE1 GLU A 748     -28.519  25.331  -3.749  1.00  1.350          O  
ATOM  12077  OE2 GLU A 748     -30.430  25.245  -2.809  1.00  1.350          O  
ATOM  12078  H   GLU A 748     -27.908  20.974  -1.978  1.00  1.120          H  
ATOM  12079  HA  GLU A 748     -29.041  20.825  -4.608  1.00  1.180          H  
ATOM  12080 1HB  GLU A 748     -27.314  22.984  -3.376  1.00  1.620          H  
ATOM  12081 2HB  GLU A 748     -28.025  23.130  -4.980  1.00  1.620          H  
ATOM  12082 1HG  GLU A 748     -30.281  22.863  -3.968  1.00  1.620          H  
ATOM  12083 2HG  GLU A 748     -29.538  22.786  -2.371  1.00  1.620          H  
ATOM  12084  N   TRP A 749     -25.741  20.598  -4.552  1.00  0.920          N  
ATOM  12085  CA  TRP A 749     -24.590  20.132  -5.317  1.00  0.960          C  
ATOM  12086  C   TRP A 749     -24.899  18.780  -5.929  1.00  1.000          C  
ATOM  12087  O   TRP A 749     -24.746  18.568  -7.140  1.00  1.060          O  
ATOM  12088  CB  TRP A 749     -23.368  19.999  -4.397  1.00  1.330          C  
ATOM  12089  CG  TRP A 749     -22.161  19.332  -4.994  1.00  1.330          C  
ATOM  12090  CD1 TRP A 749     -21.873  17.986  -4.932  1.00  1.330          C  
ATOM  12091  CD2 TRP A 749     -21.057  19.941  -5.689  1.00  1.330          C  
ATOM  12092  NE1 TRP A 749     -20.686  17.731  -5.545  1.00  1.330          N  
ATOM  12093  CE2 TRP A 749     -20.162  18.913  -6.008  1.00  1.330          C  
ATOM  12094  CE3 TRP A 749     -20.750  21.257  -6.054  1.00  1.330          C  
ATOM  12095  CZ2 TRP A 749     -18.980  19.159  -6.668  1.00  1.330          C  
ATOM  12096  CZ3 TRP A 749     -19.561  21.495  -6.722  1.00  1.330          C  
ATOM  12097  CH2 TRP A 749     -18.703  20.475  -7.016  1.00  1.330          C  
ATOM  12098  H   TRP A 749     -25.610  20.839  -3.562  1.00  1.100          H  
ATOM  12099  HA  TRP A 749     -24.379  20.843  -6.112  1.00  1.150          H  
ATOM  12100 1HB  TRP A 749     -23.076  20.990  -4.057  1.00  1.590          H  
ATOM  12101 2HB  TRP A 749     -23.633  19.447  -3.522  1.00  1.590          H  
ATOM  12102  HD1 TRP A 749     -22.498  17.233  -4.459  1.00  1.590          H  
ATOM  12103  HE1 TRP A 749     -20.231  16.789  -5.639  1.00  1.590          H  
ATOM  12104  HE3 TRP A 749     -21.428  22.073  -5.816  1.00  1.590          H  
ATOM  12105  HZ2 TRP A 749     -18.274  18.366  -6.909  1.00  1.590          H  
ATOM  12106  HZ3 TRP A 749     -19.317  22.515  -7.008  1.00  1.590          H  
ATOM  12107  HH2 TRP A 749     -17.776  20.704  -7.536  1.00  1.590          H  
ATOM  12108  N   ALA A 750     -25.340  17.859  -5.067  1.00  1.000          N  
ATOM  12109  CA  ALA A 750     -25.646  16.500  -5.437  1.00  1.070          C  
ATOM  12110  C   ALA A 750     -26.710  16.390  -6.502  1.00  1.100          C  
ATOM  12111  O   ALA A 750     -26.571  15.601  -7.448  1.00  1.180          O  
ATOM  12112  CB  ALA A 750     -26.157  15.783  -4.216  1.00  1.470          C  
ATOM  12113  H   ALA A 750     -25.431  18.116  -4.079  1.00  1.200          H  
ATOM  12114  HA  ALA A 750     -24.730  16.038  -5.801  1.00  1.280          H  
ATOM  12115 1HB  ALA A 750     -26.363  14.750  -4.468  1.00  1.760          H  
ATOM  12116 2HB  ALA A 750     -25.418  15.848  -3.430  1.00  1.760          H  
ATOM  12117 3HB  ALA A 750     -27.063  16.255  -3.877  1.00  1.760          H  
ATOM  12118  N   ARG A 751     -27.760  17.202  -6.364  1.00  1.080          N  
ATOM  12119  CA  ARG A 751     -28.863  17.179  -7.288  1.00  1.150          C  
ATOM  12120  C   ARG A 751     -28.396  17.632  -8.641  1.00  1.170          C  
ATOM  12121  O   ARG A 751     -28.696  16.988  -9.636  1.00  1.240          O  
ATOM  12122  CB  ARG A 751     -30.023  18.060  -6.822  1.00  1.580          C  
ATOM  12123  CG  ARG A 751     -31.277  17.949  -7.724  1.00  1.580          C  
ATOM  12124  CD  ARG A 751     -32.472  18.719  -7.224  1.00  1.580          C  
ATOM  12125  NE  ARG A 751     -32.258  20.154  -7.255  1.00  1.580          N  
ATOM  12126  CZ  ARG A 751     -33.173  21.095  -6.903  1.00  1.580          C  
ATOM  12127  NH1 ARG A 751     -34.399  20.769  -6.501  1.00  1.580          N  
ATOM  12128  NH2 ARG A 751     -32.828  22.373  -6.969  1.00  1.580          N  
ATOM  12129  H   ARG A 751     -27.799  17.808  -5.547  1.00  1.300          H  
ATOM  12130  HA  ARG A 751     -29.221  16.157  -7.374  1.00  1.380          H  
ATOM  12131 1HB  ARG A 751     -30.287  17.829  -5.797  1.00  1.900          H  
ATOM  12132 2HB  ARG A 751     -29.697  19.101  -6.830  1.00  1.900          H  
ATOM  12133 1HG  ARG A 751     -31.033  18.333  -8.716  1.00  1.900          H  
ATOM  12134 2HG  ARG A 751     -31.565  16.901  -7.813  1.00  1.900          H  
ATOM  12135 1HD  ARG A 751     -33.336  18.486  -7.847  1.00  1.900          H  
ATOM  12136 2HD  ARG A 751     -32.683  18.427  -6.190  1.00  1.900          H  
ATOM  12137  HE  ARG A 751     -31.350  20.480  -7.558  1.00  1.900          H  
ATOM  12138 1HH1 ARG A 751     -34.723  19.782  -6.436  1.00  1.900          H  
ATOM  12139 2HH1 ARG A 751     -35.059  21.498  -6.248  1.00  1.900          H  
ATOM  12140 1HH2 ARG A 751     -31.900  22.632  -7.276  1.00  1.900          H  
ATOM  12141 2HH2 ARG A 751     -33.492  23.092  -6.710  1.00  1.900          H  
ATOM  12142  N   LYS A 752     -27.650  18.728  -8.700  1.00  1.150          N  
ATOM  12143  CA  LYS A 752     -27.190  19.221  -9.986  1.00  1.240          C  
ATOM  12144  C   LYS A 752     -26.264  18.224 -10.676  1.00  1.320          C  
ATOM  12145  O   LYS A 752     -26.424  17.949 -11.876  1.00  1.440          O  
ATOM  12146  CB  LYS A 752     -26.498  20.566  -9.789  1.00  1.700          C  
ATOM  12147  CG  LYS A 752     -27.464  21.697  -9.441  1.00  1.700          C  
ATOM  12148  CD  LYS A 752     -26.740  22.998  -9.135  1.00  1.700          C  
ATOM  12149  CE  LYS A 752     -27.735  24.107  -8.804  1.00  1.700          C  
ATOM  12150  NZ  LYS A 752     -27.061  25.364  -8.379  1.00  1.700          N  
ATOM  12151  H   LYS A 752     -27.434  19.241  -7.837  1.00  1.380          H  
ATOM  12152  HA  LYS A 752     -28.059  19.369 -10.626  1.00  1.490          H  
ATOM  12153 1HB  LYS A 752     -25.774  20.481  -8.972  1.00  2.040          H  
ATOM  12154 2HB  LYS A 752     -25.952  20.836 -10.694  1.00  2.040          H  
ATOM  12155 1HG  LYS A 752     -28.142  21.857 -10.280  1.00  2.040          H  
ATOM  12156 2HG  LYS A 752     -28.055  21.407  -8.574  1.00  2.040          H  
ATOM  12157 1HD  LYS A 752     -26.081  22.845  -8.276  1.00  2.040          H  
ATOM  12158 2HD  LYS A 752     -26.136  23.298  -9.990  1.00  2.040          H  
ATOM  12159 1HE  LYS A 752     -28.332  24.313  -9.691  1.00  2.040          H  
ATOM  12160 2HE  LYS A 752     -28.395  23.771  -8.002  1.00  2.040          H  
ATOM  12161 1HZ  LYS A 752     -27.758  26.067  -8.177  1.00  2.040          H  
ATOM  12162 2HZ  LYS A 752     -26.523  25.179  -7.540  1.00  2.040          H  
ATOM  12163 3HZ  LYS A 752     -26.452  25.693  -9.114  1.00  2.040          H  
ATOM  12164  N   PHE A 753     -25.348  17.613  -9.908  1.00  1.330          N  
ATOM  12165  CA  PHE A 753     -24.402  16.653 -10.464  1.00  1.470          C  
ATOM  12166  C   PHE A 753     -25.114  15.500 -11.156  1.00  1.470          C  
ATOM  12167  O   PHE A 753     -24.812  15.178 -12.307  1.00  1.600          O  
ATOM  12168  CB  PHE A 753     -23.519  16.052  -9.362  1.00  2.000          C  
ATOM  12169  CG  PHE A 753     -22.514  15.009  -9.860  1.00  2.000          C  
ATOM  12170  CD1 PHE A 753     -21.269  15.406 -10.323  1.00  2.000          C  
ATOM  12171  CD2 PHE A 753     -22.820  13.639  -9.883  1.00  2.000          C  
ATOM  12172  CE1 PHE A 753     -20.352  14.489 -10.784  1.00  2.000          C  
ATOM  12173  CE2 PHE A 753     -21.902  12.724 -10.349  1.00  2.000          C  
ATOM  12174  CZ  PHE A 753     -20.667  13.149 -10.797  1.00  2.000          C  
ATOM  12175  H   PHE A 753     -25.266  17.871  -8.916  1.00  1.600          H  
ATOM  12176  HA  PHE A 753     -23.769  17.168 -11.187  1.00  1.760          H  
ATOM  12177 1HB  PHE A 753     -22.968  16.854  -8.866  1.00  2.400          H  
ATOM  12178 2HB  PHE A 753     -24.152  15.589  -8.606  1.00  2.400          H  
ATOM  12179  HD1 PHE A 753     -21.018  16.460 -10.313  1.00  2.400          H  
ATOM  12180  HD2 PHE A 753     -23.797  13.288  -9.532  1.00  2.400          H  
ATOM  12181  HE1 PHE A 753     -19.376  14.826 -11.136  1.00  2.400          H  
ATOM  12182  HE2 PHE A 753     -22.153  11.662 -10.362  1.00  2.400          H  
ATOM  12183  HZ  PHE A 753     -19.941  12.424 -11.160  1.00  2.400          H  
ATOM  12184  N   GLU A 754     -26.048  14.871 -10.434  1.00  1.420          N  
ATOM  12185  CA  GLU A 754     -26.766  13.707 -10.931  1.00  1.500          C  
ATOM  12186  C   GLU A 754     -27.919  14.025 -11.900  1.00  1.620          C  
ATOM  12187  O   GLU A 754     -28.159  13.286 -12.856  1.00  1.770          O  
ATOM  12188  CB  GLU A 754     -27.314  12.910  -9.735  1.00  2.070          C  
ATOM  12189  CG  GLU A 754     -27.953  11.547 -10.079  1.00  2.070          C  
ATOM  12190  CD  GLU A 754     -26.936  10.532 -10.567  1.00  2.070          C  
ATOM  12191  OE1 GLU A 754     -25.803  10.628 -10.159  1.00  2.070          O  
ATOM  12192  OE2 GLU A 754     -27.292   9.679 -11.362  1.00  2.070          O  
ATOM  12193  H   GLU A 754     -26.257  15.209  -9.488  1.00  1.700          H  
ATOM  12194  HA  GLU A 754     -26.047  13.078 -11.458  1.00  1.800          H  
ATOM  12195 1HB  GLU A 754     -26.506  12.734  -9.023  1.00  2.480          H  
ATOM  12196 2HB  GLU A 754     -28.065  13.514  -9.222  1.00  2.480          H  
ATOM  12197 1HG  GLU A 754     -28.435  11.155  -9.185  1.00  2.480          H  
ATOM  12198 2HG  GLU A 754     -28.722  11.684 -10.837  1.00  2.480          H  
ATOM  12199  N   ALA A 755     -28.693  15.079 -11.634  1.00  1.700          N  
ATOM  12200  CA  ALA A 755     -29.874  15.377 -12.434  1.00  2.000          C  
ATOM  12201  C   ALA A 755     -29.621  16.185 -13.700  1.00  2.130          C  
ATOM  12202  O   ALA A 755     -30.324  15.988 -14.693  1.00  2.420          O  
ATOM  12203  CB  ALA A 755     -30.886  16.143 -11.598  1.00  2.680          C  
ATOM  12204  H   ALA A 755     -28.494  15.689 -10.846  1.00  2.040          H  
ATOM  12205  HA  ALA A 755     -30.309  14.422 -12.728  1.00  2.400          H  
ATOM  12206 1HB  ALA A 755     -31.786  16.310 -12.185  1.00  3.220          H  
ATOM  12207 2HB  ALA A 755     -31.128  15.570 -10.707  1.00  3.220          H  
ATOM  12208 3HB  ALA A 755     -30.464  17.100 -11.311  1.00  3.220          H  
ATOM  12209  N   LYS A 756     -28.679  17.132 -13.684  1.00  2.050          N  
ATOM  12210  CA  LYS A 756     -28.520  17.991 -14.845  1.00  2.380          C  
ATOM  12211  C   LYS A 756     -27.201  17.776 -15.555  1.00  2.250          C  
ATOM  12212  O   LYS A 756     -27.154  17.679 -16.788  1.00  2.470          O  
ATOM  12213  CB  LYS A 756     -28.628  19.455 -14.407  1.00  3.200          C  
ATOM  12214  CG  LYS A 756     -29.952  19.839 -13.711  1.00  3.200          C  
ATOM  12215  CD  LYS A 756     -31.171  19.697 -14.630  1.00  3.200          C  
ATOM  12216  CE  LYS A 756     -32.438  20.178 -13.938  1.00  3.200          C  
ATOM  12217  NZ  LYS A 756     -33.644  20.028 -14.807  1.00  3.200          N  
ATOM  12218  H   LYS A 756     -28.062  17.287 -12.887  1.00  2.460          H  
ATOM  12219  HA  LYS A 756     -29.306  17.766 -15.561  1.00  2.860          H  
ATOM  12220 1HB  LYS A 756     -27.816  19.676 -13.705  1.00  3.840          H  
ATOM  12221 2HB  LYS A 756     -28.494  20.104 -15.271  1.00  3.840          H  
ATOM  12222 1HG  LYS A 756     -30.092  19.199 -12.840  1.00  3.840          H  
ATOM  12223 2HG  LYS A 756     -29.886  20.870 -13.368  1.00  3.840          H  
ATOM  12224 1HD  LYS A 756     -31.015  20.273 -15.543  1.00  3.840          H  
ATOM  12225 2HD  LYS A 756     -31.315  18.651 -14.898  1.00  3.840          H  
ATOM  12226 1HE  LYS A 756     -32.585  19.597 -13.028  1.00  3.840          H  
ATOM  12227 2HE  LYS A 756     -32.324  21.228 -13.673  1.00  3.840          H  
ATOM  12228 1HZ  LYS A 756     -34.461  20.356 -14.309  1.00  3.840          H  
ATOM  12229 2HZ  LYS A 756     -33.525  20.572 -15.651  1.00  3.840          H  
ATOM  12230 3HZ  LYS A 756     -33.768  19.054 -15.049  1.00  3.840          H  
ATOM  12231  N   GLU A 757     -26.121  17.630 -14.802  1.00  2.140          N  
ATOM  12232  CA  GLU A 757     -24.811  17.526 -15.425  1.00  2.280          C  
ATOM  12233  C   GLU A 757     -24.539  16.096 -15.852  1.00  1.920          C  
ATOM  12234  O   GLU A 757     -23.648  15.446 -15.330  1.00  2.160          O  
ATOM  12235  CB  GLU A 757     -23.720  17.995 -14.459  1.00  3.140          C  
ATOM  12236  CG  GLU A 757     -23.851  19.452 -14.005  1.00  3.140          C  
ATOM  12237  CD  GLU A 757     -23.662  20.456 -15.109  1.00  3.140          C  
ATOM  12238  OE1 GLU A 757     -23.241  20.075 -16.176  1.00  3.140          O  
ATOM  12239  OE2 GLU A 757     -23.947  21.609 -14.886  1.00  3.140          O  
ATOM  12240  H   GLU A 757     -26.195  17.657 -13.784  1.00  2.570          H  
ATOM  12241  HA  GLU A 757     -24.794  18.160 -16.311  1.00  2.740          H  
ATOM  12242 1HB  GLU A 757     -23.738  17.369 -13.570  1.00  3.760          H  
ATOM  12243 2HB  GLU A 757     -22.739  17.870 -14.923  1.00  3.760          H  
ATOM  12244 1HG  GLU A 757     -24.836  19.594 -13.564  1.00  3.760          H  
ATOM  12245 2HG  GLU A 757     -23.108  19.632 -13.225  1.00  3.760          H  
ATOM  12246  N   ARG A 758     -25.276  15.630 -16.858  1.00  1.940          N  
ATOM  12247  CA  ARG A 758     -25.213  14.227 -17.269  1.00  2.200          C  
ATOM  12248  C   ARG A 758     -24.110  13.908 -18.262  1.00  2.400          C  
ATOM  12249  O   ARG A 758     -23.990  12.770 -18.724  1.00  2.850          O  
ATOM  12250  CB  ARG A 758     -26.521  13.783 -17.900  1.00  2.980          C  
ATOM  12251  CG  ARG A 758     -27.775  13.855 -17.027  1.00  2.980          C  
ATOM  12252  CD  ARG A 758     -27.687  12.997 -15.813  1.00  2.980          C  
ATOM  12253  NE  ARG A 758     -27.440  11.579 -16.134  1.00  2.980          N  
ATOM  12254  CZ  ARG A 758     -27.255  10.593 -15.216  1.00  2.980          C  
ATOM  12255  NH1 ARG A 758     -27.324  10.863 -13.933  1.00  2.980          N  
ATOM  12256  NH2 ARG A 758     -27.004   9.351 -15.609  1.00  2.980          N  
ATOM  12257  H   ARG A 758     -25.964  16.282 -17.246  1.00  2.330          H  
ATOM  12258  HA  ARG A 758     -25.036  13.633 -16.379  1.00  2.640          H  
ATOM  12259 1HB  ARG A 758     -26.713  14.402 -18.773  1.00  3.570          H  
ATOM  12260 2HB  ARG A 758     -26.419  12.760 -18.250  1.00  3.570          H  
ATOM  12261 1HG  ARG A 758     -27.927  14.883 -16.689  1.00  3.570          H  
ATOM  12262 2HG  ARG A 758     -28.642  13.535 -17.604  1.00  3.570          H  
ATOM  12263 1HD  ARG A 758     -26.903  13.355 -15.146  1.00  3.570          H  
ATOM  12264 2HD  ARG A 758     -28.648  13.061 -15.299  1.00  3.570          H  
ATOM  12265  HE  ARG A 758     -27.382  11.325 -17.108  1.00  3.570          H  
ATOM  12266 1HH1 ARG A 758     -27.529  11.812 -13.604  1.00  3.570          H  
ATOM  12267 2HH1 ARG A 758     -27.201  10.139 -13.219  1.00  3.570          H  
ATOM  12268 1HH2 ARG A 758     -26.947   9.129 -16.593  1.00  3.570          H  
ATOM  12269 2HH2 ARG A 758     -26.859   8.633 -14.910  1.00  3.570          H  
ATOM  12270  N   LYS A 759     -23.335  14.910 -18.623  1.00  2.430          N  
ATOM  12271  CA  LYS A 759     -22.244  14.717 -19.546  1.00  2.980          C  
ATOM  12272  C   LYS A 759     -20.976  14.455 -18.752  1.00  2.870          C  
ATOM  12273  O   LYS A 759     -20.407  15.371 -18.167  1.00  3.510          O  
ATOM  12274  CB  LYS A 759     -22.080  15.949 -20.427  1.00  3.950          C  
ATOM  12275  CG  LYS A 759     -21.032  15.811 -21.465  1.00  3.950          C  
ATOM  12276  CD  LYS A 759     -20.917  17.053 -22.322  1.00  3.950          C  
ATOM  12277  CE  LYS A 759     -19.760  16.904 -23.248  1.00  3.950          C  
ATOM  12278  NZ  LYS A 759     -19.587  18.008 -24.180  1.00  3.950          N  
ATOM  12279  H   LYS A 759     -23.500  15.817 -18.209  1.00  2.920          H  
ATOM  12280  HA  LYS A 759     -22.449  13.847 -20.169  1.00  3.580          H  
ATOM  12281 1HB  LYS A 759     -23.022  16.172 -20.925  1.00  4.740          H  
ATOM  12282 2HB  LYS A 759     -21.822  16.809 -19.806  1.00  4.740          H  
ATOM  12283 1HG  LYS A 759     -20.091  15.605 -21.006  1.00  4.740          H  
ATOM  12284 2HG  LYS A 759     -21.283  14.970 -22.112  1.00  4.740          H  
ATOM  12285 1HD  LYS A 759     -21.828  17.202 -22.901  1.00  4.740          H  
ATOM  12286 2HD  LYS A 759     -20.752  17.932 -21.691  1.00  4.740          H  
ATOM  12287 1HE  LYS A 759     -18.859  16.826 -22.644  1.00  4.740          H  
ATOM  12288 2HE  LYS A 759     -19.886  15.997 -23.822  1.00  4.740          H  
ATOM  12289 1HZ  LYS A 759     -18.744  17.729 -24.717  1.00  4.740          H  
ATOM  12290 2HZ  LYS A 759     -20.389  18.082 -24.783  1.00  4.740          H  
ATOM  12291 3HZ  LYS A 759     -19.449  18.915 -23.673  1.00  4.740          H  
ATOM  12292  N   TYR A 760     -20.512  13.211 -18.757  1.00  2.530          N  
ATOM  12293  CA  TYR A 760     -19.354  12.872 -17.942  1.00  2.690          C  
ATOM  12294  C   TYR A 760     -18.136  12.449 -18.783  1.00  3.160          C  
ATOM  12295  O   TYR A 760     -16.997  12.822 -18.481  1.00  3.820          O  
ATOM  12296  CB  TYR A 760     -19.741  11.749 -16.962  1.00  3.700          C  
ATOM  12297  CG  TYR A 760     -20.944  12.083 -16.013  1.00  3.700          C  
ATOM  12298  CD1 TYR A 760     -22.150  11.415 -16.198  1.00  3.700          C  
ATOM  12299  CD2 TYR A 760     -20.849  13.045 -14.995  1.00  3.700          C  
ATOM  12300  CE1 TYR A 760     -23.238  11.680 -15.389  1.00  3.700          C  
ATOM  12301  CE2 TYR A 760     -21.960  13.316 -14.183  1.00  3.700          C  
ATOM  12302  CZ  TYR A 760     -23.151  12.630 -14.377  1.00  3.700          C  
ATOM  12303  OH  TYR A 760     -24.286  12.893 -13.602  1.00  3.700          O  
ATOM  12304  H   TYR A 760     -21.028  12.504 -19.261  1.00  3.040          H  
ATOM  12305  HA  TYR A 760     -19.067  13.752 -17.365  1.00  3.230          H  
ATOM  12306 1HB  TYR A 760     -20.001  10.857 -17.529  1.00  4.440          H  
ATOM  12307 2HB  TYR A 760     -18.886  11.491 -16.344  1.00  4.440          H  
ATOM  12308  HD1 TYR A 760     -22.241  10.674 -16.990  1.00  4.440          H  
ATOM  12309  HD2 TYR A 760     -19.923  13.591 -14.838  1.00  4.440          H  
ATOM  12310  HE1 TYR A 760     -24.174  11.149 -15.553  1.00  4.440          H  
ATOM  12311  HE2 TYR A 760     -21.896  14.073 -13.398  1.00  4.440          H  
ATOM  12312  HH  TYR A 760     -24.229  13.783 -13.169  1.00  4.440          H  
ATOM  12313  N   GLY A 761     -18.363  11.663 -19.848  1.00  3.380          N  
ATOM  12314  CA  GLY A 761     -17.232  11.163 -20.648  1.00  4.360          C  
ATOM  12315  C   GLY A 761     -16.969  11.864 -21.993  1.00  4.800          C  
ATOM  12316  O   GLY A 761     -16.003  11.514 -22.680  1.00  4.980          O  
ATOM  12317  H   GLY A 761     -19.302  11.382 -20.075  1.00  4.060          H  
ATOM  12318 1HA  GLY A 761     -16.325  11.228 -20.046  1.00  5.230          H  
ATOM  12319 2HA  GLY A 761     -17.387  10.101 -20.833  1.00  5.230          H  
ATOM  12320  N   ASP A 762     -17.834  12.815 -22.382  1.00  5.240          N  
ATOM  12321  CA  ASP A 762     -17.735  13.538 -23.671  1.00  5.840          C  
ATOM  12322  C   ASP A 762     -17.635  12.539 -24.846  1.00  6.100          C  
ATOM  12323  O   ASP A 762     -16.859  12.738 -25.785  1.00  6.580          O  
ATOM  12324  CB  ASP A 762     -16.487  14.458 -23.640  1.00  7.940          C  
ATOM  12325  CG  ASP A 762     -16.456  15.692 -24.633  1.00  7.940          C  
ATOM  12326  OD1 ASP A 762     -17.501  16.257 -24.950  1.00  7.940          O  
ATOM  12327  OD2 ASP A 762     -15.374  16.072 -25.006  1.00  7.940          O  
ATOM  12328  H   ASP A 762     -18.579  13.053 -21.745  1.00  6.290          H  
ATOM  12329  HA  ASP A 762     -18.629  14.135 -23.806  1.00  7.010          H  
ATOM  12330 1HB  ASP A 762     -16.345  14.816 -22.641  1.00  9.520          H  
ATOM  12331 2HB  ASP A 762     -15.612  13.862 -23.851  1.00  9.520          H  
ATOM  12332  N   ILE A 763     -18.445  11.479 -24.815  1.00  6.090          N  
ATOM  12333  CA  ILE A 763     -18.361  10.441 -25.834  1.00  6.610          C  
ATOM  12334  C   ILE A 763     -19.217  10.677 -27.075  1.00  7.010          C  
ATOM  12335  O   ILE A 763     -20.442  10.501 -27.063  1.00  7.620          O  
ATOM  12336  CB  ILE A 763     -18.738   9.081 -25.197  1.00  9.050          C  
ATOM  12337  CG1 ILE A 763     -17.747   8.771 -24.053  1.00  9.050          C  
ATOM  12338  CG2 ILE A 763     -18.715   7.958 -26.251  1.00  9.050          C  
ATOM  12339  CD1 ILE A 763     -18.142   7.627 -23.145  1.00  9.050          C  
ATOM  12340  H   ILE A 763     -19.089  11.390 -24.046  1.00  7.310          H  
ATOM  12341  HA  ILE A 763     -17.322  10.382 -26.155  1.00  7.930          H  
ATOM  12342  HB  ILE A 763     -19.729   9.151 -24.767  1.00 10.860          H  
ATOM  12343 1HG1 ILE A 763     -16.778   8.545 -24.490  1.00 10.860          H  
ATOM  12344 2HG1 ILE A 763     -17.642   9.640 -23.448  1.00 10.860          H  
ATOM  12345 1HG2 ILE A 763     -18.981   7.012 -25.799  1.00 10.860          H  
ATOM  12346 2HG2 ILE A 763     -19.415   8.167 -27.026  1.00 10.860          H  
ATOM  12347 3HG2 ILE A 763     -17.715   7.882 -26.677  1.00 10.860          H  
ATOM  12348 1HD1 ILE A 763     -17.378   7.505 -22.376  1.00 10.860          H  
ATOM  12349 2HD1 ILE A 763     -19.093   7.860 -22.674  1.00 10.860          H  
ATOM  12350 3HD1 ILE A 763     -18.231   6.702 -23.700  1.00 10.860          H  
ATOM  12351  N   LEU A 764     -18.523  10.933 -28.180  1.00  6.970          N  
ATOM  12352  CA  LEU A 764     -19.111  11.244 -29.476  1.00  7.630          C  
ATOM  12353  C   LEU A 764     -19.936  10.101 -30.025  1.00  8.300          C  
ATOM  12354  O   LEU A 764     -20.913  10.314 -30.756  1.00  8.970          O  
ATOM  12355  CB  LEU A 764     -17.995  11.574 -30.454  1.00 10.420          C  
ATOM  12356  CG  LEU A 764     -17.234  12.882 -30.216  1.00 10.420          C  
ATOM  12357  CD1 LEU A 764     -16.066  12.903 -31.133  1.00 10.420          C  
ATOM  12358  CD2 LEU A 764     -18.139  14.085 -30.516  1.00 10.420          C  
ATOM  12359  H   LEU A 764     -17.516  11.001 -28.089  1.00  8.360          H  
ATOM  12360  HA  LEU A 764     -19.770  12.100 -29.352  1.00  9.160          H  
ATOM  12361 1HB  LEU A 764     -17.272  10.762 -30.438  1.00 12.500          H  
ATOM  12362 2HB  LEU A 764     -18.418  11.618 -31.444  1.00 12.500          H  
ATOM  12363  HG  LEU A 764     -16.880  12.933 -29.182  1.00 12.500          H  
ATOM  12364 1HD1 LEU A 764     -15.511  13.825 -30.987  1.00 12.500          H  
ATOM  12365 2HD1 LEU A 764     -15.416  12.053 -30.928  1.00 12.500          H  
ATOM  12366 3HD1 LEU A 764     -16.435  12.845 -32.148  1.00 12.500          H  
ATOM  12367 1HD2 LEU A 764     -17.578  15.005 -30.367  1.00 12.500          H  
ATOM  12368 2HD2 LEU A 764     -18.473  14.029 -31.551  1.00 12.500          H  
ATOM  12369 3HD2 LEU A 764     -19.006  14.096 -29.856  1.00 12.500          H  
ATOM  12370  N   MET A 765     -19.524   8.874 -29.703  1.00  8.390          N  
ATOM  12371  CA  MET A 765     -20.213   7.684 -30.166  1.00  9.290          C  
ATOM  12372  C   MET A 765     -21.608   7.565 -29.561  1.00  9.700          C  
ATOM  12373  O   MET A 765     -22.455   6.850 -30.094  1.00 10.480          O  
ATOM  12374  CB  MET A 765     -19.391   6.437 -29.851  1.00 12.650          C  
ATOM  12375  CG  MET A 765     -18.084   6.314 -30.642  1.00 12.650          C  
ATOM  12376  SD  MET A 765     -18.313   6.349 -32.445  1.00 12.650          S  
ATOM  12377  CE  MET A 765     -19.225   4.837 -32.766  1.00 12.650          C  
ATOM  12378  H   MET A 765     -18.692   8.761 -29.139  1.00 10.070          H  
ATOM  12379  HA  MET A 765     -20.336   7.763 -31.246  1.00 11.150          H  
ATOM  12380 1HB  MET A 765     -19.132   6.437 -28.798  1.00 15.180          H  
ATOM  12381 2HB  MET A 765     -19.994   5.552 -30.024  1.00 15.180          H  
ATOM  12382 1HG  MET A 765     -17.422   7.133 -30.371  1.00 15.180          H  
ATOM  12383 2HG  MET A 765     -17.590   5.380 -30.378  1.00 15.180          H  
ATOM  12384 1HE  MET A 765     -19.411   4.749 -33.836  1.00 15.180          H  
ATOM  12385 2HE  MET A 765     -18.641   3.979 -32.428  1.00 15.180          H  
ATOM  12386 3HE  MET A 765     -20.177   4.859 -32.239  1.00 15.180          H  
ATOM  12387  N   ARG A 766     -21.841   8.216 -28.416  1.00  9.360          N  
ATOM  12388  CA  ARG A 766     -23.140   8.161 -27.780  1.00 10.010          C  
ATOM  12389  C   ARG A 766     -23.980   9.332 -28.276  1.00 10.340          C  
ATOM  12390  O   ARG A 766     -25.178   9.180 -28.526  1.00 11.120          O  
ATOM  12391  CB  ARG A 766     -22.992   8.182 -26.269  1.00 13.750          C  
ATOM  12392  CG  ARG A 766     -22.352   6.920 -25.711  1.00 13.750          C  
ATOM  12393  CD  ARG A 766     -22.167   6.972 -24.246  1.00 13.750          C  
ATOM  12394  NE  ARG A 766     -21.476   5.784 -23.758  1.00 13.750          N  
ATOM  12395  CZ  ARG A 766     -21.133   5.552 -22.475  1.00 13.750          C  
ATOM  12396  NH1 ARG A 766     -21.430   6.425 -21.532  1.00 13.750          N  
ATOM  12397  NH2 ARG A 766     -20.493   4.437 -22.163  1.00 13.750          N  
ATOM  12398  H   ARG A 766     -21.130   8.818 -28.002  1.00 11.230          H  
ATOM  12399  HA  ARG A 766     -23.635   7.234 -28.064  1.00 12.010          H  
ATOM  12400 1HB  ARG A 766     -22.369   9.028 -25.976  1.00 16.500          H  
ATOM  12401 2HB  ARG A 766     -23.967   8.310 -25.805  1.00 16.500          H  
ATOM  12402 1HG  ARG A 766     -22.993   6.070 -25.939  1.00 16.500          H  
ATOM  12403 2HG  ARG A 766     -21.388   6.769 -26.176  1.00 16.500          H  
ATOM  12404 1HD  ARG A 766     -21.577   7.847 -23.985  1.00 16.500          H  
ATOM  12405 2HD  ARG A 766     -23.141   7.027 -23.763  1.00 16.500          H  
ATOM  12406  HE  ARG A 766     -21.226   5.083 -24.444  1.00 16.500          H  
ATOM  12407 1HH1 ARG A 766     -21.920   7.275 -21.763  1.00 16.500          H  
ATOM  12408 2HH1 ARG A 766     -21.169   6.242 -20.573  1.00 16.500          H  
ATOM  12409 1HH2 ARG A 766     -20.265   3.765 -22.884  1.00 16.500          H  
ATOM  12410 2HH2 ARG A 766     -20.231   4.252 -21.205  1.00 16.500          H  
ATOM  12411  N   GLU A 767     -23.338  10.502 -28.424  1.00  9.860          N  
ATOM  12412  CA  GLU A 767     -24.031  11.697 -28.906  1.00 10.190          C  
ATOM  12413  C   GLU A 767     -24.455  11.584 -30.379  1.00 10.500          C  
ATOM  12414  O   GLU A 767     -25.501  12.108 -30.768  1.00 10.760          O  
ATOM  12415  CB  GLU A 767     -23.188  12.957 -28.729  1.00 14.130          C  
ATOM  12416  CG  GLU A 767     -22.961  13.416 -27.311  1.00 14.130          C  
ATOM  12417  CD  GLU A 767     -22.205  14.713 -27.280  1.00 14.130          C  
ATOM  12418  OE1 GLU A 767     -21.664  15.074 -28.298  1.00 14.130          O  
ATOM  12419  OE2 GLU A 767     -22.209  15.367 -26.268  1.00 14.130          O  
ATOM  12420  H   GLU A 767     -22.352  10.561 -28.157  1.00 11.830          H  
ATOM  12421  HA  GLU A 767     -24.936  11.820 -28.312  1.00 12.230          H  
ATOM  12422 1HB  GLU A 767     -22.216  12.814 -29.206  1.00 16.960          H  
ATOM  12423 2HB  GLU A 767     -23.686  13.775 -29.224  1.00 16.960          H  
ATOM  12424 1HG  GLU A 767     -23.922  13.546 -26.817  1.00 16.960          H  
ATOM  12425 2HG  GLU A 767     -22.400  12.648 -26.774  1.00 16.960          H  
ATOM  12426  N   GLY A 768     -23.636  10.915 -31.203  1.00 10.650          N  
ATOM  12427  CA  GLY A 768     -23.926  10.763 -32.626  1.00 11.060          C  
ATOM  12428  C   GLY A 768     -23.182  11.746 -33.537  1.00 10.770          C  
ATOM  12429  O   GLY A 768     -23.697  12.121 -34.594  1.00 11.210          O  
ATOM  12430  H   GLY A 768     -22.770  10.519 -30.839  1.00 12.780          H  
ATOM  12431 1HA  GLY A 768     -23.670   9.745 -32.921  1.00 13.270          H  
ATOM  12432 2HA  GLY A 768     -24.998  10.869 -32.783  1.00 13.270          H  
ATOM  12433  N   TYR A 769     -21.984  12.178 -33.134  1.00 10.240          N  
ATOM  12434  CA  TYR A 769     -21.227  13.134 -33.952  1.00 10.160          C  
ATOM  12435  C   TYR A 769     -19.844  12.645 -34.363  1.00 10.630          C  
ATOM  12436  O   TYR A 769     -19.226  11.829 -33.686  1.00 10.910          O  
ATOM  12437  CB  TYR A 769     -21.130  14.476 -33.237  1.00 14.260          C  
ATOM  12438  CG  TYR A 769     -22.476  15.105 -33.060  1.00 14.260          C  
ATOM  12439  CD1 TYR A 769     -23.196  14.827 -31.933  1.00 14.260          C  
ATOM  12440  CD2 TYR A 769     -22.998  15.938 -34.032  1.00 14.260          C  
ATOM  12441  CE1 TYR A 769     -24.445  15.365 -31.751  1.00 14.260          C  
ATOM  12442  CE2 TYR A 769     -24.249  16.487 -33.861  1.00 14.260          C  
ATOM  12443  CZ  TYR A 769     -24.974  16.201 -32.724  1.00 14.260          C  
ATOM  12444  OH  TYR A 769     -26.225  16.743 -32.551  1.00 14.260          O  
ATOM  12445  H   TYR A 769     -21.601  11.805 -32.262  1.00 12.290          H  
ATOM  12446  HA  TYR A 769     -21.783  13.298 -34.874  1.00 12.190          H  
ATOM  12447 1HB  TYR A 769     -20.693  14.335 -32.254  1.00 17.110          H  
ATOM  12448 2HB  TYR A 769     -20.490  15.158 -33.798  1.00 17.110          H  
ATOM  12449  HD1 TYR A 769     -22.770  14.172 -31.192  1.00 17.110          H  
ATOM  12450  HD2 TYR A 769     -22.426  16.156 -34.933  1.00 17.110          H  
ATOM  12451  HE1 TYR A 769     -25.013  15.130 -30.850  1.00 17.110          H  
ATOM  12452  HE2 TYR A 769     -24.668  17.142 -34.626  1.00 17.110          H  
ATOM  12453  HH  TYR A 769     -26.601  16.420 -31.728  1.00 17.110          H  
ATOM  12454  N   THR A 770     -19.366  13.161 -35.491  1.00 10.920          N  
ATOM  12455  CA  THR A 770     -18.038  12.835 -35.989  1.00 11.560          C  
ATOM  12456  C   THR A 770     -17.012  13.815 -35.434  1.00 11.190          C  
ATOM  12457  O   THR A 770     -17.179  15.033 -35.548  1.00 10.640          O  
ATOM  12458  CB  THR A 770     -18.024  12.816 -37.534  1.00 15.930          C  
ATOM  12459  OG1 THR A 770     -18.933  11.811 -37.992  1.00 15.930          O  
ATOM  12460  CG2 THR A 770     -16.630  12.479 -38.061  1.00 15.930          C  
ATOM  12461  H   THR A 770     -19.937  13.816 -36.005  1.00 13.100          H  
ATOM  12462  HA  THR A 770     -17.773  11.837 -35.641  1.00 13.870          H  
ATOM  12463  HB  THR A 770     -18.333  13.787 -37.919  1.00 19.110          H  
ATOM  12464  HG1 THR A 770     -19.829  12.058 -37.756  1.00 19.110          H  
ATOM  12465 1HG2 THR A 770     -16.648  12.457 -39.150  1.00 19.110          H  
ATOM  12466 2HG2 THR A 770     -15.925  13.214 -37.748  1.00 19.110          H  
ATOM  12467 3HG2 THR A 770     -16.325  11.504 -37.687  1.00 19.110          H  
ATOM  12468  N   ILE A 771     -15.922  13.263 -34.899  1.00 11.700          N  
ATOM  12469  CA  ILE A 771     -14.830  13.997 -34.253  1.00 11.630          C  
ATOM  12470  C   ILE A 771     -14.204  15.105 -35.074  1.00 11.550          C  
ATOM  12471  O   ILE A 771     -13.670  16.050 -34.508  1.00 11.300          O  
ATOM  12472  CB  ILE A 771     -13.730  13.021 -33.785  1.00 16.310          C  
ATOM  12473  CG1 ILE A 771     -12.773  13.763 -32.787  1.00 16.310          C  
ATOM  12474  CG2 ILE A 771     -12.968  12.438 -35.001  1.00 16.310          C  
ATOM  12475  CD1 ILE A 771     -11.867  12.858 -31.979  1.00 16.310          C  
ATOM  12476  H   ILE A 771     -15.893  12.252 -34.884  1.00 14.040          H  
ATOM  12477  HA  ILE A 771     -15.243  14.474 -33.369  1.00 13.960          H  
ATOM  12478  HB  ILE A 771     -14.192  12.200 -33.245  1.00 19.570          H  
ATOM  12479 1HG1 ILE A 771     -12.135  14.447 -33.348  1.00 19.570          H  
ATOM  12480 2HG1 ILE A 771     -13.376  14.349 -32.095  1.00 19.570          H  
ATOM  12481 1HG2 ILE A 771     -12.216  11.732 -34.661  1.00 19.570          H  
ATOM  12482 2HG2 ILE A 771     -13.662  11.921 -35.658  1.00 19.570          H  
ATOM  12483 3HG2 ILE A 771     -12.469  13.227 -35.565  1.00 19.570          H  
ATOM  12484 1HD1 ILE A 771     -11.249  13.469 -31.319  1.00 19.570          H  
ATOM  12485 2HD1 ILE A 771     -12.474  12.179 -31.379  1.00 19.570          H  
ATOM  12486 3HD1 ILE A 771     -11.222  12.283 -32.635  1.00 19.570          H  
ATOM  12487  N   ASP A 772     -14.312  15.025 -36.388  1.00 11.880          N  
ATOM  12488  CA  ASP A 772     -13.758  16.001 -37.314  1.00 11.990          C  
ATOM  12489  C   ASP A 772     -14.307  17.398 -37.024  1.00 11.210          C  
ATOM  12490  O   ASP A 772     -13.677  18.412 -37.351  1.00 11.280          O  
ATOM  12491  CB  ASP A 772     -14.116  15.597 -38.735  1.00 16.740          C  
ATOM  12492  CG  ASP A 772     -13.390  14.347 -39.201  1.00 16.740          C  
ATOM  12493  OD1 ASP A 772     -12.417  13.959 -38.599  1.00 16.740          O  
ATOM  12494  OD2 ASP A 772     -13.850  13.769 -40.145  1.00 16.740          O  
ATOM  12495  H   ASP A 772     -14.775  14.213 -36.762  1.00 14.260          H  
ATOM  12496  HA  ASP A 772     -12.674  16.018 -37.200  1.00 14.390          H  
ATOM  12497 1HB  ASP A 772     -15.191  15.428 -38.805  1.00 20.090          H  
ATOM  12498 2HB  ASP A 772     -13.870  16.407 -39.412  1.00 20.090          H  
ATOM  12499  N   ALA A 773     -15.486  17.449 -36.393  1.00 10.620          N  
ATOM  12500  CA  ALA A 773     -16.177  18.674 -36.025  1.00 10.030          C  
ATOM  12501  C   ALA A 773     -15.335  19.523 -35.076  1.00  9.790          C  
ATOM  12502  O   ALA A 773     -15.537  20.737 -34.990  1.00  9.630          O  
ATOM  12503  CB  ALA A 773     -17.502  18.343 -35.367  1.00 14.280          C  
ATOM  12504  H   ALA A 773     -15.942  16.565 -36.138  1.00 12.740          H  
ATOM  12505  HA  ALA A 773     -16.358  19.248 -36.931  1.00 12.040          H  
ATOM  12506 1HB  ALA A 773     -18.026  19.263 -35.116  1.00 17.130          H  
ATOM  12507 2HB  ALA A 773     -18.107  17.752 -36.055  1.00 17.130          H  
ATOM  12508 3HB  ALA A 773     -17.318  17.765 -34.463  1.00 17.130          H  
ATOM  12509  N   ILE A 774     -14.390  18.897 -34.373  1.00  9.980          N  
ATOM  12510  CA  ILE A 774     -13.531  19.572 -33.413  1.00 10.000          C  
ATOM  12511  C   ILE A 774     -12.696  20.662 -34.077  1.00 10.600          C  
ATOM  12512  O   ILE A 774     -12.166  21.536 -33.397  1.00 10.690          O  
ATOM  12513  CB  ILE A 774     -12.620  18.558 -32.681  1.00 13.990          C  
ATOM  12514  CG1 ILE A 774     -12.039  19.153 -31.348  1.00 13.990          C  
ATOM  12515  CG2 ILE A 774     -11.448  18.120 -33.595  1.00 13.990          C  
ATOM  12516  CD1 ILE A 774     -13.085  19.459 -30.268  1.00 13.990          C  
ATOM  12517  H   ILE A 774     -14.261  17.889 -34.506  1.00 11.980          H  
ATOM  12518  HA  ILE A 774     -14.176  20.048 -32.688  1.00 12.000          H  
ATOM  12519  HB  ILE A 774     -13.211  17.675 -32.430  1.00 16.790          H  
ATOM  12520 1HG1 ILE A 774     -11.348  18.419 -30.938  1.00 16.790          H  
ATOM  12521 2HG1 ILE A 774     -11.485  20.066 -31.555  1.00 16.790          H  
ATOM  12522 1HG2 ILE A 774     -10.845  17.381 -33.071  1.00 16.790          H  
ATOM  12523 2HG2 ILE A 774     -11.833  17.681 -34.510  1.00 16.790          H  
ATOM  12524 3HG2 ILE A 774     -10.818  18.973 -33.847  1.00 16.790          H  
ATOM  12525 1HD1 ILE A 774     -12.584  19.809 -29.413  1.00 16.790          H  
ATOM  12526 2HD1 ILE A 774     -13.787  20.220 -30.591  1.00 16.790          H  
ATOM  12527 3HD1 ILE A 774     -13.626  18.551 -30.017  1.00 16.790          H  
ATOM  12528  N   ARG A 775     -12.545  20.597 -35.405  1.00 11.180          N  
ATOM  12529  CA  ARG A 775     -11.791  21.599 -36.139  1.00 11.920          C  
ATOM  12530  C   ARG A 775     -12.485  22.964 -36.101  1.00 11.940          C  
ATOM  12531  O   ARG A 775     -11.855  23.988 -36.371  1.00 12.140          O  
ATOM  12532  CB  ARG A 775     -11.633  21.176 -37.585  1.00 16.390          C  
ATOM  12533  CG  ARG A 775     -10.768  19.939 -37.810  1.00 16.390          C  
ATOM  12534  CD  ARG A 775     -10.719  19.570 -39.248  1.00 16.390          C  
ATOM  12535  NE  ARG A 775     -12.038  19.166 -39.754  1.00 16.390          N  
ATOM  12536  CZ  ARG A 775     -12.332  18.930 -41.058  1.00 16.390          C  
ATOM  12537  NH1 ARG A 775     -11.394  19.036 -41.984  1.00 16.390          N  
ATOM  12538  NH2 ARG A 775     -13.567  18.597 -41.412  1.00 16.390          N  
ATOM  12539  H   ARG A 775     -12.994  19.836 -35.923  1.00 13.420          H  
ATOM  12540  HA  ARG A 775     -10.805  21.692 -35.684  1.00 14.300          H  
ATOM  12541 1HB  ARG A 775     -12.619  20.973 -37.999  1.00 19.670          H  
ATOM  12542 2HB  ARG A 775     -11.200  21.993 -38.160  1.00 19.670          H  
ATOM  12543 1HG  ARG A 775      -9.755  20.139 -37.468  1.00 19.670          H  
ATOM  12544 2HG  ARG A 775     -11.179  19.096 -37.250  1.00 19.670          H  
ATOM  12545 1HD  ARG A 775     -10.375  20.429 -39.822  1.00 19.670          H  
ATOM  12546 2HD  ARG A 775     -10.030  18.737 -39.381  1.00 19.670          H  
ATOM  12547  HE  ARG A 775     -12.796  19.060 -39.063  1.00 19.670          H  
ATOM  12548 1HH1 ARG A 775     -10.452  19.290 -41.728  1.00 19.670          H  
ATOM  12549 2HH1 ARG A 775     -11.617  18.862 -42.954  1.00 19.670          H  
ATOM  12550 1HH2 ARG A 775     -14.304  18.538 -40.723  1.00 19.670          H  
ATOM  12551 2HH2 ARG A 775     -13.784  18.423 -42.382  1.00 19.670          H  
ATOM  12552  N   VAL A 776     -13.795  22.973 -35.814  1.00 11.910          N  
ATOM  12553  CA  VAL A 776     -14.561  24.209 -35.733  1.00 12.160          C  
ATOM  12554  C   VAL A 776     -15.301  24.352 -34.396  1.00 11.630          C  
ATOM  12555  O   VAL A 776     -15.756  25.447 -34.051  1.00 11.670          O  
ATOM  12556  CB  VAL A 776     -15.558  24.309 -36.914  1.00 16.920          C  
ATOM  12557  CG1 VAL A 776     -14.795  24.362 -38.238  1.00 16.920          C  
ATOM  12558  CG2 VAL A 776     -16.505  23.099 -36.917  1.00 16.920          C  
ATOM  12559  H   VAL A 776     -14.258  22.093 -35.601  1.00 14.290          H  
ATOM  12560  HA  VAL A 776     -13.866  25.044 -35.818  1.00 14.590          H  
ATOM  12561  HB  VAL A 776     -16.132  25.228 -36.813  1.00 20.310          H  
ATOM  12562 1HG1 VAL A 776     -15.501  24.451 -39.062  1.00 20.310          H  
ATOM  12563 2HG1 VAL A 776     -14.128  25.224 -38.234  1.00 20.310          H  
ATOM  12564 3HG1 VAL A 776     -14.209  23.455 -38.366  1.00 20.310          H  
ATOM  12565 1HG2 VAL A 776     -17.203  23.192 -37.747  1.00 20.310          H  
ATOM  12566 2HG2 VAL A 776     -15.931  22.184 -37.033  1.00 20.310          H  
ATOM  12567 3HG2 VAL A 776     -17.065  23.057 -35.984  1.00 20.310          H  
ATOM  12568  N   GLY A 777     -15.415  23.256 -33.641  1.00 11.370          N  
ATOM  12569  CA  GLY A 777     -16.126  23.257 -32.375  1.00 11.030          C  
ATOM  12570  C   GLY A 777     -15.283  23.740 -31.195  1.00 10.720          C  
ATOM  12571  O   GLY A 777     -14.155  24.214 -31.351  1.00 10.860          O  
ATOM  12572  H   GLY A 777     -15.075  22.369 -33.996  1.00 13.640          H  
ATOM  12573 1HA  GLY A 777     -17.013  23.883 -32.467  1.00 13.240          H  
ATOM  12574 2HA  GLY A 777     -16.477  22.246 -32.175  1.00 13.240          H  
ATOM  12575  N   ASP A 778     -15.863  23.628 -29.999  1.00 10.580          N  
ATOM  12576  CA  ASP A 778     -15.238  24.073 -28.757  1.00 10.020          C  
ATOM  12577  C   ASP A 778     -14.454  22.946 -28.077  1.00  9.410          C  
ATOM  12578  O   ASP A 778     -15.030  21.940 -27.659  1.00  9.560          O  
ATOM  12579  CB  ASP A 778     -16.286  24.667 -27.810  1.00 14.250          C  
ATOM  12580  CG  ASP A 778     -15.670  25.314 -26.563  1.00 14.250          C  
ATOM  12581  OD1 ASP A 778     -14.491  25.091 -26.311  1.00 14.250          O  
ATOM  12582  OD2 ASP A 778     -16.368  26.048 -25.892  1.00 14.250          O  
ATOM  12583  H   ASP A 778     -16.785  23.221 -29.950  1.00 12.700          H  
ATOM  12584  HA  ASP A 778     -14.532  24.867 -29.001  1.00 12.020          H  
ATOM  12585 1HB  ASP A 778     -16.877  25.415 -28.339  1.00 17.100          H  
ATOM  12586 2HB  ASP A 778     -16.965  23.877 -27.486  1.00 17.100          H  
ATOM  12587  N   VAL A 779     -13.133  23.084 -28.046  1.00  8.950          N  
ATOM  12588  CA  VAL A 779     -12.232  22.070 -27.501  1.00  8.540          C  
ATOM  12589  C   VAL A 779     -12.062  22.157 -25.976  1.00  7.900          C  
ATOM  12590  O   VAL A 779     -11.387  21.315 -25.381  1.00  7.420          O  
ATOM  12591  CB  VAL A 779     -10.855  22.164 -28.223  1.00 12.120          C  
ATOM  12592  CG1 VAL A 779     -10.068  23.364 -27.724  1.00 12.120          C  
ATOM  12593  CG2 VAL A 779     -10.021  20.878 -28.029  1.00 12.120          C  
ATOM  12594  H   VAL A 779     -12.758  23.944 -28.420  1.00 10.740          H  
ATOM  12595  HA  VAL A 779     -12.667  21.101 -27.706  1.00 10.250          H  
ATOM  12596  HB  VAL A 779     -11.044  22.311 -29.289  1.00 14.540          H  
ATOM  12597 1HG1 VAL A 779      -9.134  23.415 -28.271  1.00 14.540          H  
ATOM  12598 2HG1 VAL A 779     -10.633  24.278 -27.887  1.00 14.540          H  
ATOM  12599 3HG1 VAL A 779      -9.848  23.264 -26.662  1.00 14.540          H  
ATOM  12600 1HG2 VAL A 779      -9.086  20.979 -28.575  1.00 14.540          H  
ATOM  12601 2HG2 VAL A 779      -9.793  20.709 -26.987  1.00 14.540          H  
ATOM  12602 3HG2 VAL A 779     -10.563  20.023 -28.409  1.00 14.540          H  
ATOM  12603  N   GLN A 780     -12.592  23.203 -25.346  1.00  8.140          N  
ATOM  12604  CA  GLN A 780     -12.423  23.338 -23.905  1.00  7.860          C  
ATOM  12605  C   GLN A 780     -13.201  22.279 -23.133  1.00  7.090          C  
ATOM  12606  O   GLN A 780     -14.365  21.999 -23.411  1.00  6.900          O  
ATOM  12607  CB  GLN A 780     -12.816  24.728 -23.406  1.00 11.120          C  
ATOM  12608  CG  GLN A 780     -12.580  24.914 -21.900  1.00 11.120          C  
ATOM  12609  CD  GLN A 780     -12.808  26.292 -21.423  1.00 11.120          C  
ATOM  12610  OE1 GLN A 780     -12.273  27.256 -21.981  1.00 11.120          O  
ATOM  12611  NE2 GLN A 780     -13.611  26.420 -20.377  1.00 11.120          N  
ATOM  12612  H   GLN A 780     -13.173  23.883 -25.860  1.00  9.770          H  
ATOM  12613  HA  GLN A 780     -11.367  23.198 -23.679  1.00  9.430          H  
ATOM  12614 1HB  GLN A 780     -12.246  25.484 -23.945  1.00 13.340          H  
ATOM  12615 2HB  GLN A 780     -13.875  24.905 -23.620  1.00 13.340          H  
ATOM  12616 1HG  GLN A 780     -13.288  24.292 -21.364  1.00 13.340          H  
ATOM  12617 2HG  GLN A 780     -11.563  24.621 -21.649  1.00 13.340          H  
ATOM  12618 1HE2 GLN A 780     -13.804  27.327 -20.001  1.00 13.340          H  
ATOM  12619 2HE2 GLN A 780     -14.028  25.608 -19.952  1.00 13.340          H  
ATOM  12620  N   VAL A 781     -12.556  21.733 -22.118  1.00  6.870          N  
ATOM  12621  CA  VAL A 781     -13.149  20.742 -21.237  1.00  6.380          C  
ATOM  12622  C   VAL A 781     -14.077  21.421 -20.244  1.00  6.150          C  
ATOM  12623  O   VAL A 781     -13.749  22.467 -19.709  1.00  6.600          O  
ATOM  12624  CB  VAL A 781     -12.040  19.952 -20.540  1.00  9.130          C  
ATOM  12625  CG1 VAL A 781     -12.614  18.953 -19.516  1.00  9.130          C  
ATOM  12626  CG2 VAL A 781     -11.270  19.254 -21.594  1.00  9.130          C  
ATOM  12627  H   VAL A 781     -11.604  22.023 -21.957  1.00  8.240          H  
ATOM  12628  HA  VAL A 781     -13.738  20.049 -21.842  1.00  7.660          H  
ATOM  12629  HB  VAL A 781     -11.389  20.628 -20.007  1.00 10.950          H  
ATOM  12630 1HG1 VAL A 781     -11.832  18.406 -19.052  1.00 10.950          H  
ATOM  12631 2HG1 VAL A 781     -13.169  19.477 -18.743  1.00 10.950          H  
ATOM  12632 3HG1 VAL A 781     -13.254  18.257 -20.003  1.00 10.950          H  
ATOM  12633 1HG2 VAL A 781     -10.490  18.700 -21.145  1.00 10.950          H  
ATOM  12634 2HG2 VAL A 781     -11.937  18.596 -22.122  1.00 10.950          H  
ATOM  12635 3HG2 VAL A 781     -10.844  19.969 -22.299  1.00 10.950          H  
ATOM  12636  N   GLU A 782     -15.253  20.858 -20.064  1.00  5.670          N  
ATOM  12637  CA  GLU A 782     -16.260  21.396 -19.168  1.00  5.730          C  
ATOM  12638  C   GLU A 782     -15.937  21.072 -17.699  1.00  5.560          C  
ATOM  12639  O   GLU A 782     -15.157  20.155 -17.406  1.00  5.410          O  
ATOM  12640  CB  GLU A 782     -17.628  20.839 -19.568  1.00  8.000          C  
ATOM  12641  CG  GLU A 782     -18.030  21.190 -21.021  1.00  8.000          C  
ATOM  12642  CD  GLU A 782     -19.393  20.675 -21.431  1.00  8.000          C  
ATOM  12643  OE1 GLU A 782     -20.144  20.309 -20.565  1.00  8.000          O  
ATOM  12644  OE2 GLU A 782     -19.660  20.590 -22.626  1.00  8.000          O  
ATOM  12645  H   GLU A 782     -15.457  20.022 -20.591  1.00  6.800          H  
ATOM  12646  HA  GLU A 782     -16.277  22.481 -19.281  1.00  6.880          H  
ATOM  12647 1HB  GLU A 782     -17.638  19.777 -19.469  1.00  9.600          H  
ATOM  12648 2HB  GLU A 782     -18.391  21.229 -18.896  1.00  9.600          H  
ATOM  12649 1HG  GLU A 782     -18.023  22.274 -21.122  1.00  9.600          H  
ATOM  12650 2HG  GLU A 782     -17.277  20.792 -21.701  1.00  9.600          H  
ATOM  12651  N   GLN A 783     -16.477  21.872 -16.780  1.00  5.710          N  
ATOM  12652  CA  GLN A 783     -16.299  21.595 -15.363  1.00  5.630          C  
ATOM  12653  C   GLN A 783     -17.041  20.304 -15.066  1.00  5.150          C  
ATOM  12654  O   GLN A 783     -18.151  20.105 -15.548  1.00  4.620          O  
ATOM  12655  CB  GLN A 783     -16.781  22.757 -14.490  1.00  7.910          C  
ATOM  12656  CG  GLN A 783     -16.469  22.601 -12.987  1.00  7.910          C  
ATOM  12657  CD  GLN A 783     -16.817  23.837 -12.203  1.00  7.910          C  
ATOM  12658  OE1 GLN A 783     -16.916  24.914 -12.792  1.00  7.910          O  
ATOM  12659  NE2 GLN A 783     -16.996  23.712 -10.886  1.00  7.910          N  
ATOM  12660  H   GLN A 783     -17.067  22.638 -17.072  1.00  6.850          H  
ATOM  12661  HA  GLN A 783     -15.240  21.433 -15.161  1.00  6.760          H  
ATOM  12662 1HB  GLN A 783     -16.319  23.678 -14.835  1.00  9.500          H  
ATOM  12663 2HB  GLN A 783     -17.861  22.867 -14.596  1.00  9.500          H  
ATOM  12664 1HG  GLN A 783     -17.036  21.784 -12.578  1.00  9.500          H  
ATOM  12665 2HG  GLN A 783     -15.408  22.411 -12.869  1.00  9.500          H  
ATOM  12666 1HE2 GLN A 783     -17.226  24.514 -10.333  1.00  9.500          H  
ATOM  12667 2HE2 GLN A 783     -16.901  22.820 -10.431  1.00  9.500          H  
ATOM  12668  N   GLN A 784     -16.428  19.437 -14.272  1.00  5.430          N  
ATOM  12669  CA  GLN A 784     -16.946  18.109 -13.907  1.00  5.130          C  
ATOM  12670  C   GLN A 784     -16.961  17.145 -15.087  1.00  4.610          C  
ATOM  12671  O   GLN A 784     -17.688  16.154 -15.058  1.00  4.890          O  
ATOM  12672  CB  GLN A 784     -18.379  18.151 -13.308  1.00  7.300          C  
ATOM  12673  CG  GLN A 784     -18.523  18.998 -12.068  1.00  7.300          C  
ATOM  12674  CD  GLN A 784     -19.844  18.896 -11.378  1.00  7.300          C  
ATOM  12675  OE1 GLN A 784     -20.832  18.354 -11.873  1.00  7.300          O  
ATOM  12676  NE2 GLN A 784     -19.861  19.439 -10.172  1.00  7.300          N  
ATOM  12677  H   GLN A 784     -15.524  19.695 -13.899  1.00  6.520          H  
ATOM  12678  HA  GLN A 784     -16.283  17.691 -13.158  1.00  6.160          H  
ATOM  12679 1HB  GLN A 784     -19.099  18.484 -14.048  1.00  8.760          H  
ATOM  12680 2HB  GLN A 784     -18.663  17.136 -13.027  1.00  8.760          H  
ATOM  12681 1HG  GLN A 784     -17.770  18.705 -11.363  1.00  8.760          H  
ATOM  12682 2HG  GLN A 784     -18.389  20.024 -12.349  1.00  8.760          H  
ATOM  12683 1HE2 GLN A 784     -20.702  19.429  -9.620  1.00  8.760          H  
ATOM  12684 2HE2 GLN A 784     -19.015  19.871  -9.820  1.00  8.760          H  
ATOM  12685  N   LEU A 785     -16.155  17.417 -16.113  1.00  4.020          N  
ATOM  12686  CA  LEU A 785     -16.024  16.517 -17.243  1.00  3.650          C  
ATOM  12687  C   LEU A 785     -14.673  15.818 -17.147  1.00  3.250          C  
ATOM  12688  O   LEU A 785     -13.696  16.424 -16.697  1.00  3.420          O  
ATOM  12689  CB  LEU A 785     -16.124  17.316 -18.552  1.00  5.260          C  
ATOM  12690  CG  LEU A 785     -16.217  16.538 -19.899  1.00  5.260          C  
ATOM  12691  CD1 LEU A 785     -17.555  15.851 -19.959  1.00  5.260          C  
ATOM  12692  CD2 LEU A 785     -16.074  17.511 -21.082  1.00  5.260          C  
ATOM  12693  H   LEU A 785     -15.621  18.289 -16.136  1.00  4.820          H  
ATOM  12694  HA  LEU A 785     -16.811  15.769 -17.192  1.00  4.380          H  
ATOM  12695 1HB  LEU A 785     -17.008  17.925 -18.470  1.00  6.310          H  
ATOM  12696 2HB  LEU A 785     -15.268  17.973 -18.609  1.00  6.310          H  
ATOM  12697  HG  LEU A 785     -15.431  15.780 -19.951  1.00  6.310          H  
ATOM  12698 1HD1 LEU A 785     -17.650  15.304 -20.877  1.00  6.310          H  
ATOM  12699 2HD1 LEU A 785     -17.663  15.175 -19.143  1.00  6.310          H  
ATOM  12700 3HD1 LEU A 785     -18.340  16.608 -19.900  1.00  6.310          H  
ATOM  12701 1HD2 LEU A 785     -16.149  16.978 -22.014  1.00  6.310          H  
ATOM  12702 2HD2 LEU A 785     -16.865  18.251 -21.039  1.00  6.310          H  
ATOM  12703 3HD2 LEU A 785     -15.126  17.997 -21.047  1.00  6.310          H  
ATOM  12704  N   PHE A 786     -14.626  14.532 -17.493  1.00  2.890          N  
ATOM  12705  CA  PHE A 786     -13.365  13.789 -17.563  1.00  2.610          C  
ATOM  12706  C   PHE A 786     -12.945  13.783 -19.027  1.00  1.890          C  
ATOM  12707  O   PHE A 786     -13.725  13.336 -19.863  1.00  2.260          O  
ATOM  12708  CB  PHE A 786     -13.603  12.378 -17.033  1.00  3.770          C  
ATOM  12709  CG  PHE A 786     -12.417  11.465 -16.953  1.00  3.770          C  
ATOM  12710  CD1 PHE A 786     -11.463  11.642 -15.970  1.00  3.770          C  
ATOM  12711  CD2 PHE A 786     -12.284  10.391 -17.823  1.00  3.770          C  
ATOM  12712  CE1 PHE A 786     -10.408  10.773 -15.862  1.00  3.770          C  
ATOM  12713  CE2 PHE A 786     -11.221   9.517 -17.707  1.00  3.770          C  
ATOM  12714  CZ  PHE A 786     -10.285   9.711 -16.718  1.00  3.770          C  
ATOM  12715  H   PHE A 786     -15.485  14.036 -17.766  1.00  3.470          H  
ATOM  12716  HA  PHE A 786     -12.593  14.291 -16.988  1.00  3.130          H  
ATOM  12717 1HB  PHE A 786     -14.030  12.459 -16.034  1.00  4.520          H  
ATOM  12718 2HB  PHE A 786     -14.357  11.896 -17.658  1.00  4.520          H  
ATOM  12719  HD1 PHE A 786     -11.557  12.486 -15.271  1.00  4.520          H  
ATOM  12720  HD2 PHE A 786     -13.037  10.236 -18.602  1.00  4.520          H  
ATOM  12721  HE1 PHE A 786      -9.661  10.929 -15.091  1.00  4.520          H  
ATOM  12722  HE2 PHE A 786     -11.118   8.667 -18.397  1.00  4.520          H  
ATOM  12723  HZ  PHE A 786      -9.443   9.028 -16.623  1.00  4.520          H  
ATOM  12724  N   CYS A 787     -11.750  14.278 -19.383  1.00  1.340          N  
ATOM  12725  CA  CYS A 787     -11.478  14.320 -20.821  1.00  1.220          C  
ATOM  12726  C   CYS A 787     -10.052  14.029 -21.310  1.00  1.180          C  
ATOM  12727  O   CYS A 787      -9.080  14.664 -20.904  1.00  1.300          O  
ATOM  12728  CB  CYS A 787     -11.848  15.703 -21.334  1.00  1.760          C  
ATOM  12729  SG  CYS A 787     -11.613  15.947 -23.109  1.00  1.760          S  
ATOM  12730  H   CYS A 787     -11.088  14.658 -18.690  1.00  1.610          H  
ATOM  12731  HA  CYS A 787     -12.163  13.631 -21.292  1.00  1.460          H  
ATOM  12732 1HB  CYS A 787     -12.890  15.914 -21.099  1.00  2.110          H  
ATOM  12733 2HB  CYS A 787     -11.241  16.426 -20.814  1.00  2.110          H  
ATOM  12734  HG  CYS A 787     -12.708  15.304 -23.522  1.00  2.110          H  
ATOM  12735  N   GLN A 788      -9.880  13.072 -22.231  1.00  1.290          N  
ATOM  12736  CA  GLN A 788     -10.796  12.037 -22.680  1.00  1.530          C  
ATOM  12737  C   GLN A 788      -9.836  10.924 -22.837  1.00  1.510          C  
ATOM  12738  O   GLN A 788     -10.079   9.781 -22.475  1.00  1.690          O  
ATOM  12739  CB  GLN A 788     -11.504  12.342 -23.987  1.00  2.050          C  
ATOM  12740  CG  GLN A 788     -12.458  11.278 -24.385  1.00  2.050          C  
ATOM  12741  CD  GLN A 788     -13.263  11.712 -25.508  1.00  2.050          C  
ATOM  12742  OE1 GLN A 788     -12.790  11.978 -26.623  1.00  2.050          O  
ATOM  12743  NE2 GLN A 788     -14.526  11.834 -25.222  1.00  2.050          N  
ATOM  12744  H   GLN A 788      -8.958  12.974 -22.621  1.00  1.550          H  
ATOM  12745  HA  GLN A 788     -11.506  11.739 -21.909  1.00  1.840          H  
ATOM  12746 1HB  GLN A 788     -12.085  13.241 -23.900  1.00  2.460          H  
ATOM  12747 2HB  GLN A 788     -10.780  12.480 -24.791  1.00  2.460          H  
ATOM  12748 1HG  GLN A 788     -11.910  10.377 -24.677  1.00  2.460          H  
ATOM  12749 2HG  GLN A 788     -13.130  11.059 -23.550  1.00  2.460          H  
ATOM  12750 1HE2 GLN A 788     -15.196  12.181 -25.891  1.00  2.460          H  
ATOM  12751 2HE2 GLN A 788     -14.888  11.633 -24.286  1.00  2.460          H  
ATOM  12752  N   GLU A 789      -8.725  11.327 -23.441  1.00  1.450          N  
ATOM  12753  CA  GLU A 789      -7.580  10.474 -23.713  1.00  1.660          C  
ATOM  12754  C   GLU A 789      -6.375  11.030 -22.972  1.00  1.490          C  
ATOM  12755  O   GLU A 789      -5.610  10.273 -22.379  1.00  1.590          O  
ATOM  12756  CB  GLU A 789      -7.281  10.385 -25.211  1.00  2.240          C  
ATOM  12757  CG  GLU A 789      -8.364   9.712 -26.044  1.00  2.240          C  
ATOM  12758  CD  GLU A 789      -7.978   9.658 -27.480  1.00  2.240          C  
ATOM  12759  OE1 GLU A 789      -6.971  10.233 -27.784  1.00  2.240          O  
ATOM  12760  OE2 GLU A 789      -8.659   9.047 -28.269  1.00  2.240          O  
ATOM  12761  H   GLU A 789      -8.700  12.302 -23.704  1.00  1.740          H  
ATOM  12762  HA  GLU A 789      -7.789   9.467 -23.335  1.00  1.990          H  
ATOM  12763 1HB  GLU A 789      -7.126  11.388 -25.604  1.00  2.690          H  
ATOM  12764 2HB  GLU A 789      -6.348   9.830 -25.360  1.00  2.690          H  
ATOM  12765 1HG  GLU A 789      -8.511   8.695 -25.684  1.00  2.690          H  
ATOM  12766 2HG  GLU A 789      -9.306  10.253 -25.936  1.00  2.690          H  
ATOM  12767  N   VAL A 790      -6.233  12.371 -22.971  1.00  1.310          N  
ATOM  12768  CA  VAL A 790      -5.095  13.015 -22.330  1.00  1.310          C  
ATOM  12769  C   VAL A 790      -5.101  12.741 -20.845  1.00  1.230          C  
ATOM  12770  O   VAL A 790      -4.078  12.352 -20.294  1.00  1.270          O  
ATOM  12771  CB  VAL A 790      -5.064  14.531 -22.610  1.00  1.830          C  
ATOM  12772  CG1 VAL A 790      -3.994  15.202 -21.765  1.00  1.830          C  
ATOM  12773  CG2 VAL A 790      -4.749  14.747 -24.065  1.00  1.830          C  
ATOM  12774  H   VAL A 790      -6.877  12.938 -23.485  1.00  1.570          H  
ATOM  12775  HA  VAL A 790      -4.188  12.592 -22.749  1.00  1.570          H  
ATOM  12776  HB  VAL A 790      -6.033  14.986 -22.362  1.00  2.200          H  
ATOM  12777 1HG1 VAL A 790      -3.969  16.260 -21.997  1.00  2.200          H  
ATOM  12778 2HG1 VAL A 790      -4.204  15.078 -20.709  1.00  2.200          H  
ATOM  12779 3HG1 VAL A 790      -3.038  14.773 -21.987  1.00  2.200          H  
ATOM  12780 1HG2 VAL A 790      -4.706  15.819 -24.276  1.00  2.200          H  
ATOM  12781 2HG2 VAL A 790      -3.797  14.299 -24.267  1.00  2.200          H  
ATOM  12782 3HG2 VAL A 790      -5.504  14.284 -24.688  1.00  2.200          H  
ATOM  12783  N   VAL A 791      -6.249  12.875 -20.190  1.00  1.290          N  
ATOM  12784  CA  VAL A 791      -6.286  12.574 -18.769  1.00  1.530          C  
ATOM  12785  C   VAL A 791      -5.862  11.135 -18.428  1.00  1.650          C  
ATOM  12786  O   VAL A 791      -5.262  10.900 -17.367  1.00  1.720          O  
ATOM  12787  CB  VAL A 791      -7.693  12.891 -18.239  1.00  2.050          C  
ATOM  12788  CG1 VAL A 791      -8.752  11.958 -18.847  1.00  2.050          C  
ATOM  12789  CG2 VAL A 791      -7.705  12.750 -16.727  1.00  2.050          C  
ATOM  12790  H   VAL A 791      -7.077  13.259 -20.648  1.00  1.550          H  
ATOM  12791  HA  VAL A 791      -5.593  13.256 -18.274  1.00  1.840          H  
ATOM  12792  HB  VAL A 791      -7.937  13.914 -18.526  1.00  2.460          H  
ATOM  12793 1HG1 VAL A 791      -9.733  12.237 -18.473  1.00  2.460          H  
ATOM  12794 2HG1 VAL A 791      -8.746  12.043 -19.913  1.00  2.460          H  
ATOM  12795 3HG1 VAL A 791      -8.559  10.939 -18.579  1.00  2.460          H  
ATOM  12796 1HG2 VAL A 791      -8.692  13.023 -16.356  1.00  2.460          H  
ATOM  12797 2HG2 VAL A 791      -7.481  11.725 -16.440  1.00  2.460          H  
ATOM  12798 3HG2 VAL A 791      -6.965  13.399 -16.301  1.00  2.460          H  
ATOM  12799  N   GLU A 792      -6.190  10.172 -19.294  1.00  1.800          N  
ATOM  12800  CA  GLU A 792      -5.825   8.793 -19.036  1.00  2.110          C  
ATOM  12801  C   GLU A 792      -4.320   8.613 -19.224  1.00  1.970          C  
ATOM  12802  O   GLU A 792      -3.653   7.939 -18.425  1.00  2.130          O  
ATOM  12803  CB  GLU A 792      -6.607   7.856 -19.958  1.00  2.830          C  
ATOM  12804  CG  GLU A 792      -8.118   7.782 -19.680  1.00  2.830          C  
ATOM  12805  CD  GLU A 792      -8.804   6.762 -20.537  1.00  2.830          C  
ATOM  12806  OE1 GLU A 792      -8.189   6.303 -21.468  1.00  2.830          O  
ATOM  12807  OE2 GLU A 792      -9.924   6.411 -20.242  1.00  2.830          O  
ATOM  12808  H   GLU A 792      -6.681  10.402 -20.150  1.00  2.160          H  
ATOM  12809  HA  GLU A 792      -6.074   8.558 -18.003  1.00  2.530          H  
ATOM  12810 1HB  GLU A 792      -6.491   8.199 -20.986  1.00  3.400          H  
ATOM  12811 2HB  GLU A 792      -6.192   6.862 -19.909  1.00  3.400          H  
ATOM  12812 1HG  GLU A 792      -8.298   7.546 -18.653  1.00  3.400          H  
ATOM  12813 2HG  GLU A 792      -8.558   8.760 -19.878  1.00  3.400          H  
ATOM  12814  N   LEU A 793      -3.787   9.262 -20.260  1.00  1.760          N  
ATOM  12815  CA  LEU A 793      -2.366   9.246 -20.549  1.00  1.780          C  
ATOM  12816  C   LEU A 793      -1.567   9.910 -19.450  1.00  1.510          C  
ATOM  12817  O   LEU A 793      -0.487   9.427 -19.118  1.00  1.600          O  
ATOM  12818  CB  LEU A 793      -2.132   9.937 -21.885  1.00  2.480          C  
ATOM  12819  CG  LEU A 793      -2.583   9.155 -23.119  1.00  2.480          C  
ATOM  12820  CD1 LEU A 793      -2.658  10.080 -24.313  1.00  2.480          C  
ATOM  12821  CD2 LEU A 793      -1.538   8.055 -23.397  1.00  2.480          C  
ATOM  12822  H   LEU A 793      -4.413   9.758 -20.905  1.00  2.110          H  
ATOM  12823  HA  LEU A 793      -2.046   8.209 -20.607  1.00  2.140          H  
ATOM  12824 1HB  LEU A 793      -2.682  10.865 -21.871  1.00  2.980          H  
ATOM  12825 2HB  LEU A 793      -1.070  10.164 -21.983  1.00  2.980          H  
ATOM  12826  HG  LEU A 793      -3.566   8.707 -22.949  1.00  2.980          H  
ATOM  12827 1HD1 LEU A 793      -2.966   9.513 -25.197  1.00  2.980          H  
ATOM  12828 2HD1 LEU A 793      -3.388  10.860 -24.125  1.00  2.980          H  
ATOM  12829 3HD1 LEU A 793      -1.700  10.522 -24.475  1.00  2.980          H  
ATOM  12830 1HD2 LEU A 793      -1.825   7.494 -24.262  1.00  2.980          H  
ATOM  12831 2HD2 LEU A 793      -0.561   8.507 -23.570  1.00  2.980          H  
ATOM  12832 3HD2 LEU A 793      -1.466   7.369 -22.556  1.00  2.980          H  
ATOM  12833  N   SER A 794      -2.083  11.006 -18.887  1.00  1.290          N  
ATOM  12834  CA  SER A 794      -1.394  11.699 -17.817  1.00  1.240          C  
ATOM  12835  C   SER A 794      -1.264  10.785 -16.606  1.00  1.350          C  
ATOM  12836  O   SER A 794      -0.204  10.766 -15.970  1.00  1.380          O  
ATOM  12837  CB  SER A 794      -2.110  12.992 -17.463  1.00  1.760          C  
ATOM  12838  OG  SER A 794      -2.040  13.918 -18.518  1.00  1.760          O  
ATOM  12839  H   SER A 794      -2.957  11.387 -19.248  1.00  1.550          H  
ATOM  12840  HA  SER A 794      -0.392  11.951 -18.161  1.00  1.490          H  
ATOM  12841 1HB  SER A 794      -3.154  12.775 -17.236  1.00  2.110          H  
ATOM  12842 2HB  SER A 794      -1.666  13.423 -16.578  1.00  2.110          H  
ATOM  12843  HG  SER A 794      -2.471  14.710 -18.191  1.00  2.110          H  
ATOM  12844  N   ALA A 795      -2.327  10.021 -16.285  1.00  1.580          N  
ATOM  12845  CA  ALA A 795      -2.252   9.077 -15.174  1.00  1.890          C  
ATOM  12846  C   ALA A 795      -1.158   8.034 -15.426  1.00  1.910          C  
ATOM  12847  O   ALA A 795      -0.350   7.749 -14.529  1.00  2.020          O  
ATOM  12848  CB  ALA A 795      -3.595   8.385 -14.992  1.00  2.520          C  
ATOM  12849  H   ALA A 795      -3.211  10.148 -16.793  1.00  1.900          H  
ATOM  12850  HA  ALA A 795      -1.997   9.627 -14.269  1.00  2.270          H  
ATOM  12851 1HB  ALA A 795      -3.543   7.693 -14.175  1.00  3.030          H  
ATOM  12852 2HB  ALA A 795      -4.363   9.133 -14.796  1.00  3.030          H  
ATOM  12853 3HB  ALA A 795      -3.848   7.840 -15.898  1.00  3.030          H  
ATOM  12854  N   GLU A 796      -1.078   7.505 -16.660  1.00  1.900          N  
ATOM  12855  CA  GLU A 796      -0.027   6.530 -16.950  1.00  2.030          C  
ATOM  12856  C   GLU A 796       1.371   7.124 -16.865  1.00  1.670          C  
ATOM  12857  O   GLU A 796       2.282   6.467 -16.347  1.00  1.740          O  
ATOM  12858  CB  GLU A 796      -0.181   5.888 -18.327  1.00  2.790          C  
ATOM  12859  CG  GLU A 796      -1.317   4.909 -18.473  1.00  2.790          C  
ATOM  12860  CD  GLU A 796      -1.349   4.292 -19.857  1.00  2.790          C  
ATOM  12861  OE1 GLU A 796      -0.700   4.814 -20.732  1.00  2.790          O  
ATOM  12862  OE2 GLU A 796      -1.981   3.274 -20.019  1.00  2.790          O  
ATOM  12863  H   GLU A 796      -1.785   7.745 -17.366  1.00  2.280          H  
ATOM  12864  HA  GLU A 796      -0.099   5.738 -16.207  1.00  2.440          H  
ATOM  12865 1HB  GLU A 796      -0.335   6.677 -19.068  1.00  3.350          H  
ATOM  12866 2HB  GLU A 796       0.743   5.374 -18.592  1.00  3.350          H  
ATOM  12867 1HG  GLU A 796      -1.208   4.122 -17.728  1.00  3.350          H  
ATOM  12868 2HG  GLU A 796      -2.257   5.431 -18.282  1.00  3.350          H  
ATOM  12869  N   GLU A 797       1.552   8.360 -17.348  1.00  1.390          N  
ATOM  12870  CA  GLU A 797       2.878   8.962 -17.314  1.00  1.270          C  
ATOM  12871  C   GLU A 797       3.310   9.166 -15.867  1.00  1.300          C  
ATOM  12872  O   GLU A 797       4.481   8.962 -15.535  1.00  1.360          O  
ATOM  12873  CB  GLU A 797       2.915  10.278 -18.105  1.00  1.830          C  
ATOM  12874  CG  GLU A 797       2.744  10.102 -19.646  1.00  1.830          C  
ATOM  12875  CD  GLU A 797       3.832   9.311 -20.314  1.00  1.830          C  
ATOM  12876  OE1 GLU A 797       4.970   9.691 -20.256  1.00  1.830          O  
ATOM  12877  OE2 GLU A 797       3.505   8.278 -20.861  1.00  1.830          O  
ATOM  12878  H   GLU A 797       0.771   8.840 -17.808  1.00  1.670          H  
ATOM  12879  HA  GLU A 797       3.579   8.274 -17.782  1.00  1.520          H  
ATOM  12880 1HB  GLU A 797       2.105  10.925 -17.756  1.00  2.190          H  
ATOM  12881 2HB  GLU A 797       3.855  10.796 -17.918  1.00  2.190          H  
ATOM  12882 1HG  GLU A 797       1.817   9.586 -19.833  1.00  2.190          H  
ATOM  12883 2HG  GLU A 797       2.674  11.075 -20.117  1.00  2.190          H  
ATOM  12884  N   LEU A 798       2.368   9.527 -14.984  1.00  1.450          N  
ATOM  12885  CA  LEU A 798       2.725   9.694 -13.586  1.00  1.770          C  
ATOM  12886  C   LEU A 798       3.213   8.377 -13.032  1.00  1.940          C  
ATOM  12887  O   LEU A 798       4.245   8.341 -12.361  1.00  2.150          O  
ATOM  12888  CB  LEU A 798       1.534  10.217 -12.754  1.00  2.350          C  
ATOM  12889  CG  LEU A 798       1.772  10.437 -11.193  1.00  2.350          C  
ATOM  12890  CD1 LEU A 798       2.880  11.462 -10.940  1.00  2.350          C  
ATOM  12891  CD2 LEU A 798       0.476  10.920 -10.550  1.00  2.350          C  
ATOM  12892  H   LEU A 798       1.419   9.748 -15.312  1.00  1.740          H  
ATOM  12893  HA  LEU A 798       3.542  10.393 -13.525  1.00  2.120          H  
ATOM  12894 1HB  LEU A 798       1.211  11.155 -13.180  1.00  2.820          H  
ATOM  12895 2HB  LEU A 798       0.713   9.505 -12.859  1.00  2.820          H  
ATOM  12896  HG  LEU A 798       2.068   9.501 -10.743  1.00  2.820          H  
ATOM  12897 1HD1 LEU A 798       3.011  11.587  -9.868  1.00  2.820          H  
ATOM  12898 2HD1 LEU A 798       3.819  11.118 -11.371  1.00  2.820          H  
ATOM  12899 3HD1 LEU A 798       2.602  12.420 -11.383  1.00  2.820          H  
ATOM  12900 1HD2 LEU A 798       0.619  11.063  -9.485  1.00  2.820          H  
ATOM  12901 2HD2 LEU A 798       0.184  11.856 -10.991  1.00  2.820          H  
ATOM  12902 3HD2 LEU A 798      -0.306  10.195 -10.709  1.00  2.820          H  
ATOM  12903  N   ASN A 799       2.509   7.288 -13.339  1.00  1.970          N  
ATOM  12904  CA  ASN A 799       2.905   5.986 -12.829  1.00  2.270          C  
ATOM  12905  C   ASN A 799       4.288   5.574 -13.325  1.00  2.070          C  
ATOM  12906  O   ASN A 799       5.090   5.022 -12.563  1.00  2.380          O  
ATOM  12907  CB  ASN A 799       1.873   4.967 -13.204  1.00  3.060          C  
ATOM  12908  CG  ASN A 799       0.628   5.197 -12.476  1.00  3.060          C  
ATOM  12909  OD1 ASN A 799       0.567   5.871 -11.444  1.00  3.060          O  
ATOM  12910  ND2 ASN A 799      -0.388   4.667 -12.996  1.00  3.060          N  
ATOM  12911  H   ASN A 799       1.641   7.389 -13.878  1.00  2.360          H  
ATOM  12912  HA  ASN A 799       2.963   6.038 -11.757  1.00  2.720          H  
ATOM  12913 1HB  ASN A 799       1.671   5.019 -14.273  1.00  3.670          H  
ATOM  12914 2HB  ASN A 799       2.238   3.965 -12.982  1.00  3.670          H  
ATOM  12915 1HD2 ASN A 799      -1.282   4.781 -12.569  1.00  3.670          H  
ATOM  12916 2HD2 ASN A 799      -0.298   4.132 -13.841  1.00  3.670          H  
ATOM  12917  N   LYS A 800       4.619   5.916 -14.574  1.00  1.640          N  
ATOM  12918  CA  LYS A 800       5.944   5.595 -15.100  1.00  1.500          C  
ATOM  12919  C   LYS A 800       7.032   6.237 -14.236  1.00  1.480          C  
ATOM  12920  O   LYS A 800       8.074   5.622 -13.993  1.00  1.520          O  
ATOM  12921  CB  LYS A 800       6.097   6.054 -16.552  1.00  2.160          C  
ATOM  12922  CG  LYS A 800       5.294   5.245 -17.567  1.00  2.160          C  
ATOM  12923  CD  LYS A 800       5.455   5.816 -18.975  1.00  2.160          C  
ATOM  12924  CE  LYS A 800       4.604   5.075 -19.993  1.00  2.160          C  
ATOM  12925  NZ  LYS A 800       4.680   5.718 -21.333  1.00  2.160          N  
ATOM  12926  H   LYS A 800       3.897   6.330 -15.176  1.00  1.970          H  
ATOM  12927  HA  LYS A 800       6.078   4.515 -15.060  1.00  1.800          H  
ATOM  12928 1HB  LYS A 800       5.792   7.095 -16.637  1.00  2.590          H  
ATOM  12929 2HB  LYS A 800       7.147   6.001 -16.835  1.00  2.590          H  
ATOM  12930 1HG  LYS A 800       5.636   4.212 -17.556  1.00  2.590          H  
ATOM  12931 2HG  LYS A 800       4.244   5.260 -17.293  1.00  2.590          H  
ATOM  12932 1HD  LYS A 800       5.164   6.869 -18.982  1.00  2.590          H  
ATOM  12933 2HD  LYS A 800       6.498   5.750 -19.276  1.00  2.590          H  
ATOM  12934 1HE  LYS A 800       4.950   4.046 -20.070  1.00  2.590          H  
ATOM  12935 2HE  LYS A 800       3.564   5.078 -19.659  1.00  2.590          H  
ATOM  12936 1HZ  LYS A 800       4.100   5.219 -21.985  1.00  2.590          H  
ATOM  12937 2HZ  LYS A 800       4.333   6.692 -21.239  1.00  2.590          H  
ATOM  12938 3HZ  LYS A 800       5.629   5.730 -21.664  1.00  2.590          H  
ATOM  12939  N   TYR A 801       6.782   7.461 -13.753  1.00  1.550          N  
ATOM  12940  CA  TYR A 801       7.748   8.126 -12.887  1.00  1.800          C  
ATOM  12941  C   TYR A 801       7.699   7.549 -11.470  1.00  2.110          C  
ATOM  12942  O   TYR A 801       8.735   7.338 -10.847  1.00  2.270          O  
ATOM  12943  CB  TYR A 801       7.495   9.635 -12.813  1.00  2.420          C  
ATOM  12944  CG  TYR A 801       7.806  10.383 -14.075  1.00  2.420          C  
ATOM  12945  CD1 TYR A 801       6.779  10.802 -14.862  1.00  2.420          C  
ATOM  12946  CD2 TYR A 801       9.113  10.650 -14.440  1.00  2.420          C  
ATOM  12947  CE1 TYR A 801       7.016  11.483 -16.025  1.00  2.420          C  
ATOM  12948  CE2 TYR A 801       9.367  11.343 -15.608  1.00  2.420          C  
ATOM  12949  CZ  TYR A 801       8.316  11.760 -16.400  1.00  2.420          C  
ATOM  12950  OH  TYR A 801       8.558  12.449 -17.566  1.00  2.420          O  
ATOM  12951  H   TYR A 801       5.911   7.931 -14.030  1.00  1.860          H  
ATOM  12952  HA  TYR A 801       8.747   7.951 -13.284  1.00  2.160          H  
ATOM  12953 1HB  TYR A 801       6.444   9.808 -12.567  1.00  2.900          H  
ATOM  12954 2HB  TYR A 801       8.090  10.060 -12.009  1.00  2.900          H  
ATOM  12955  HD1 TYR A 801       5.772  10.593 -14.557  1.00  2.900          H  
ATOM  12956  HD2 TYR A 801       9.939  10.317 -13.810  1.00  2.900          H  
ATOM  12957  HE1 TYR A 801       6.179  11.809 -16.645  1.00  2.900          H  
ATOM  12958  HE2 TYR A 801      10.395  11.559 -15.901  1.00  2.900          H  
ATOM  12959  HH  TYR A 801       9.505  12.543 -17.692  1.00  2.900          H  
ATOM  12960  N   LEU A 802       6.507   7.243 -10.962  1.00  2.280          N  
ATOM  12961  CA  LEU A 802       6.388   6.744  -9.594  1.00  2.710          C  
ATOM  12962  C   LEU A 802       7.125   5.428  -9.404  1.00  2.750          C  
ATOM  12963  O   LEU A 802       7.835   5.216  -8.417  1.00  2.950          O  
ATOM  12964  CB  LEU A 802       4.916   6.485  -9.248  1.00  3.620          C  
ATOM  12965  CG  LEU A 802       3.973   7.693  -9.125  1.00  3.620          C  
ATOM  12966  CD1 LEU A 802       2.538   7.181  -8.995  1.00  3.620          C  
ATOM  12967  CD2 LEU A 802       4.350   8.519  -7.959  1.00  3.620          C  
ATOM  12968  H   LEU A 802       5.669   7.439 -11.515  1.00  2.740          H  
ATOM  12969  HA  LEU A 802       6.823   7.477  -8.927  1.00  3.250          H  
ATOM  12970 1HB  LEU A 802       4.510   5.829 -10.008  1.00  4.350          H  
ATOM  12971 2HB  LEU A 802       4.884   5.953  -8.298  1.00  4.350          H  
ATOM  12972  HG  LEU A 802       4.027   8.307 -10.002  1.00  4.350          H  
ATOM  12973 1HD1 LEU A 802       1.849   8.018  -8.899  1.00  4.350          H  
ATOM  12974 2HD1 LEU A 802       2.271   6.619  -9.843  1.00  4.350          H  
ATOM  12975 3HD1 LEU A 802       2.455   6.550  -8.148  1.00  4.350          H  
ATOM  12976 1HD2 LEU A 802       3.638   9.319  -7.913  1.00  4.350          H  
ATOM  12977 2HD2 LEU A 802       4.312   7.944  -7.063  1.00  4.350          H  
ATOM  12978 3HD2 LEU A 802       5.352   8.918  -8.074  1.00  4.350          H  
ATOM  12979  N   GLN A 803       7.062   4.570 -10.403  1.00  2.690          N  
ATOM  12980  CA  GLN A 803       7.675   3.259 -10.303  1.00  2.730          C  
ATOM  12981  C   GLN A 803       9.174   3.306 -10.544  1.00  2.660          C  
ATOM  12982  O   GLN A 803       9.854   2.284 -10.458  1.00  2.420          O  
ATOM  12983  CB  GLN A 803       7.011   2.295 -11.288  1.00  3.810          C  
ATOM  12984  CG  GLN A 803       5.532   1.991 -10.993  1.00  3.810          C  
ATOM  12985  CD  GLN A 803       5.352   1.250  -9.679  1.00  3.810          C  
ATOM  12986  OE1 GLN A 803       6.069   0.281  -9.424  1.00  3.810          O  
ATOM  12987  NE2 GLN A 803       4.403   1.670  -8.859  1.00  3.810          N  
ATOM  12988  H   GLN A 803       6.490   4.802 -11.223  1.00  3.230          H  
ATOM  12989  HA  GLN A 803       7.514   2.882  -9.293  1.00  3.280          H  
ATOM  12990 1HB  GLN A 803       7.063   2.729 -12.292  1.00  4.570          H  
ATOM  12991 2HB  GLN A 803       7.557   1.355 -11.307  1.00  4.570          H  
ATOM  12992 1HG  GLN A 803       4.989   2.934 -10.927  1.00  4.570          H  
ATOM  12993 2HG  GLN A 803       5.125   1.381 -11.797  1.00  4.570          H  
ATOM  12994 1HE2 GLN A 803       4.257   1.191  -7.992  1.00  4.570          H  
ATOM  12995 2HE2 GLN A 803       3.832   2.455  -9.106  1.00  4.570          H  
ATOM  12996  N   ALA A 804       9.711   4.490 -10.845  1.00  3.110          N  
ATOM  12997  CA  ALA A 804      11.129   4.637 -11.062  1.00  3.350          C  
ATOM  12998  C   ALA A 804      11.860   4.788  -9.728  1.00  3.310          C  
ATOM  12999  O   ALA A 804      13.092   4.765  -9.698  1.00  3.520          O  
ATOM  13000  CB  ALA A 804      11.406   5.835 -11.956  1.00  4.590          C  
ATOM  13001  H   ALA A 804       9.135   5.332 -10.896  1.00  3.730          H  
ATOM  13002  HA  ALA A 804      11.494   3.737 -11.554  1.00  4.020          H  
ATOM  13003 1HB  ALA A 804      12.477   5.918 -12.130  1.00  5.510          H  
ATOM  13004 2HB  ALA A 804      10.886   5.704 -12.907  1.00  5.510          H  
ATOM  13005 3HB  ALA A 804      11.048   6.738 -11.471  1.00  5.510          H  
ATOM  13006  N   LYS A 805      11.112   4.955  -8.621  1.00  3.170          N  
ATOM  13007  CA  LYS A 805      11.760   5.128  -7.324  1.00  3.230          C  
ATOM  13008  C   LYS A 805      12.132   3.803  -6.675  1.00  3.130          C  
ATOM  13009  O   LYS A 805      13.206   3.684  -6.085  1.00  3.350          O  
ATOM  13010  CB  LYS A 805      10.895   5.927  -6.345  1.00  4.500          C  
ATOM  13011  CG  LYS A 805      11.596   6.161  -4.968  1.00  4.500          C  
ATOM  13012  CD  LYS A 805      10.802   7.073  -4.034  1.00  4.500          C  
ATOM  13013  CE  LYS A 805      11.542   7.294  -2.709  1.00  4.500          C  
ATOM  13014  NZ  LYS A 805      10.802   8.222  -1.777  1.00  4.500          N  
ATOM  13015  H   LYS A 805      10.088   4.979  -8.689  1.00  3.800          H  
ATOM  13016  HA  LYS A 805      12.685   5.683  -7.481  1.00  3.880          H  
ATOM  13017 1HB  LYS A 805      10.662   6.898  -6.782  1.00  5.400          H  
ATOM  13018 2HB  LYS A 805       9.950   5.404  -6.176  1.00  5.400          H  
ATOM  13019 1HG  LYS A 805      11.737   5.204  -4.465  1.00  5.400          H  
ATOM  13020 2HG  LYS A 805      12.580   6.600  -5.142  1.00  5.400          H  
ATOM  13021 1HD  LYS A 805      10.628   8.040  -4.510  1.00  5.400          H  
ATOM  13022 2HD  LYS A 805       9.850   6.611  -3.822  1.00  5.400          H  
ATOM  13023 1HE  LYS A 805      11.677   6.332  -2.215  1.00  5.400          H  
ATOM  13024 2HE  LYS A 805      12.521   7.721  -2.923  1.00  5.400          H  
ATOM  13025 1HZ  LYS A 805      11.335   8.336  -0.926  1.00  5.400          H  
ATOM  13026 2HZ  LYS A 805      10.678   9.128  -2.218  1.00  5.400          H  
ATOM  13027 3HZ  LYS A 805       9.893   7.843  -1.547  1.00  5.400          H  
ATOM  13028  N   SER A 806      11.225   2.829  -6.715  1.00  2.970          N  
ATOM  13029  CA  SER A 806      11.473   1.562  -6.040  1.00  3.150          C  
ATOM  13030  C   SER A 806      10.633   0.386  -6.513  1.00  2.680          C  
ATOM  13031  O   SER A 806       9.400   0.446  -6.599  1.00  2.620          O  
ATOM  13032  CB  SER A 806      11.271   1.721  -4.559  1.00  4.340          C  
ATOM  13033  OG  SER A 806      11.432   0.503  -3.922  1.00  4.340          O  
ATOM  13034  H   SER A 806      10.367   2.975  -7.225  1.00  3.560          H  
ATOM  13035  HA  SER A 806      12.520   1.300  -6.212  1.00  3.780          H  
ATOM  13036 1HB  SER A 806      11.988   2.434  -4.164  1.00  5.210          H  
ATOM  13037 2HB  SER A 806      10.284   2.106  -4.362  1.00  5.210          H  
ATOM  13038  HG  SER A 806      11.402   0.717  -2.979  1.00  5.210          H  
ATOM  13039  N   GLN A 807      11.304  -0.747  -6.699  1.00  2.660          N  
ATOM  13040  CA  GLN A 807      10.654  -1.980  -7.127  1.00  2.560          C  
ATOM  13041  C   GLN A 807       9.872  -2.618  -5.977  1.00  2.210          C  
ATOM  13042  O   GLN A 807       9.165  -3.606  -6.171  1.00  2.560          O  
ATOM  13043  CB  GLN A 807      11.681  -2.963  -7.721  1.00  3.620          C  
ATOM  13044  CG  GLN A 807      12.619  -3.636  -6.727  1.00  3.620          C  
ATOM  13045  CD  GLN A 807      13.822  -2.800  -6.344  1.00  3.620          C  
ATOM  13046  OE1 GLN A 807      13.762  -1.563  -6.312  1.00  3.620          O  
ATOM  13047  NE2 GLN A 807      14.924  -3.466  -6.043  1.00  3.620          N  
ATOM  13048  H   GLN A 807      12.317  -0.738  -6.573  1.00  3.190          H  
ATOM  13049  HA  GLN A 807       9.940  -1.731  -7.912  1.00  3.070          H  
ATOM  13050 1HB  GLN A 807      11.150  -3.750  -8.255  1.00  4.350          H  
ATOM  13051 2HB  GLN A 807      12.297  -2.440  -8.451  1.00  4.350          H  
ATOM  13052 1HG  GLN A 807      12.079  -3.887  -5.854  1.00  4.350          H  
ATOM  13053 2HG  GLN A 807      12.991  -4.548  -7.190  1.00  4.350          H  
ATOM  13054 1HE2 GLN A 807      15.755  -2.970  -5.780  1.00  4.350          H  
ATOM  13055 2HE2 GLN A 807      14.934  -4.467  -6.077  1.00  4.350          H  
ATOM  13056  N   VAL A 808      10.028  -2.059  -4.772  1.00  1.970          N  
ATOM  13057  CA  VAL A 808       9.332  -2.531  -3.591  1.00  2.040          C  
ATOM  13058  C   VAL A 808       8.402  -1.464  -2.999  1.00  1.810          C  
ATOM  13059  O   VAL A 808       8.134  -1.496  -1.794  1.00  1.740          O  
ATOM  13060  CB  VAL A 808      10.286  -3.055  -2.482  1.00  2.830          C  
ATOM  13061  CG1 VAL A 808      11.010  -4.293  -2.940  1.00  2.830          C  
ATOM  13062  CG2 VAL A 808      11.274  -1.997  -2.088  1.00  2.830          C  
ATOM  13063  H   VAL A 808      10.633  -1.243  -4.696  1.00  2.360          H  
ATOM  13064  HA  VAL A 808       8.711  -3.377  -3.889  1.00  2.450          H  
ATOM  13065  HB  VAL A 808       9.692  -3.334  -1.631  1.00  3.390          H  
ATOM  13066 1HG1 VAL A 808      11.644  -4.659  -2.135  1.00  3.390          H  
ATOM  13067 2HG1 VAL A 808      10.282  -5.060  -3.210  1.00  3.390          H  
ATOM  13068 3HG1 VAL A 808      11.612  -4.061  -3.780  1.00  3.390          H  
ATOM  13069 1HG2 VAL A 808      11.913  -2.380  -1.295  1.00  3.390          H  
ATOM  13070 2HG2 VAL A 808      11.886  -1.737  -2.946  1.00  3.390          H  
ATOM  13071 3HG2 VAL A 808      10.746  -1.114  -1.725  1.00  3.390          H  
ATOM  13072  N   LEU A 809       7.831  -0.566  -3.821  1.00  1.770          N  
ATOM  13073  CA  LEU A 809       6.892   0.398  -3.228  1.00  1.640          C  
ATOM  13074  C   LEU A 809       5.725  -0.307  -2.514  1.00  1.580          C  
ATOM  13075  O   LEU A 809       5.201   0.231  -1.534  1.00  1.510          O  
ATOM  13076  CB  LEU A 809       6.296   1.373  -4.263  1.00  2.350          C  
ATOM  13077  CG  LEU A 809       7.218   2.466  -4.902  1.00  2.350          C  
ATOM  13078  CD1 LEU A 809       6.417   3.203  -5.987  1.00  2.350          C  
ATOM  13079  CD2 LEU A 809       7.729   3.457  -3.842  1.00  2.350          C  
ATOM  13080  H   LEU A 809       8.098  -0.513  -4.811  1.00  2.120          H  
ATOM  13081  HA  LEU A 809       7.431   0.971  -2.482  1.00  1.970          H  
ATOM  13082 1HB  LEU A 809       5.927   0.774  -5.087  1.00  2.820          H  
ATOM  13083 2HB  LEU A 809       5.446   1.881  -3.807  1.00  2.820          H  
ATOM  13084  HG  LEU A 809       8.057   1.995  -5.372  1.00  2.820          H  
ATOM  13085 1HD1 LEU A 809       7.052   3.950  -6.454  1.00  2.820          H  
ATOM  13086 2HD1 LEU A 809       6.088   2.492  -6.739  1.00  2.820          H  
ATOM  13087 3HD1 LEU A 809       5.552   3.691  -5.542  1.00  2.820          H  
ATOM  13088 1HD2 LEU A 809       8.362   4.203  -4.327  1.00  2.820          H  
ATOM  13089 2HD2 LEU A 809       6.881   3.953  -3.366  1.00  2.820          H  
ATOM  13090 3HD2 LEU A 809       8.308   2.942  -3.093  1.00  2.820          H  
ATOM  13091  N   SER A 810       5.300  -1.490  -2.992  1.00  1.660          N  
ATOM  13092  CA  SER A 810       4.206  -2.211  -2.342  1.00  1.690          C  
ATOM  13093  C   SER A 810       4.574  -2.665  -0.917  1.00  1.670          C  
ATOM  13094  O   SER A 810       3.684  -2.900  -0.083  1.00  1.650          O  
ATOM  13095  CB  SER A 810       3.831  -3.430  -3.158  1.00  2.350          C  
ATOM  13096  OG  SER A 810       4.835  -4.414  -3.098  1.00  2.350          O  
ATOM  13097  H   SER A 810       5.723  -1.898  -3.817  1.00  1.990          H  
ATOM  13098  HA  SER A 810       3.346  -1.550  -2.281  1.00  2.030          H  
ATOM  13099 1HB  SER A 810       2.886  -3.840  -2.798  1.00  2.820          H  
ATOM  13100 2HB  SER A 810       3.680  -3.133  -4.189  1.00  2.820          H  
ATOM  13101  HG  SER A 810       4.560  -5.112  -3.704  1.00  2.820          H  
ATOM  13102  N   SER A 811       5.883  -2.790  -0.630  1.00  1.730          N  
ATOM  13103  CA  SER A 811       6.342  -3.211   0.682  1.00  1.790          C  
ATOM  13104  C   SER A 811       6.338  -1.985   1.552  1.00  1.720          C  
ATOM  13105  O   SER A 811       5.921  -2.027   2.707  1.00  1.770          O  
ATOM  13106  CB  SER A 811       7.752  -3.779   0.628  1.00  2.480          C  
ATOM  13107  OG  SER A 811       7.816  -4.950  -0.149  1.00  2.480          O  
ATOM  13108  H   SER A 811       6.592  -2.575  -1.325  1.00  2.080          H  
ATOM  13109  HA  SER A 811       5.657  -3.954   1.092  1.00  2.150          H  
ATOM  13110 1HB  SER A 811       8.425  -3.027   0.233  1.00  2.980          H  
ATOM  13111 2HB  SER A 811       8.082  -4.000   1.641  1.00  2.980          H  
ATOM  13112  HG  SER A 811       8.718  -5.269  -0.077  1.00  2.980          H  
ATOM  13113  N   ASN A 812       6.708  -0.849   0.951  1.00  1.660          N  
ATOM  13114  CA  ASN A 812       6.748   0.405   1.689  1.00  1.670          C  
ATOM  13115  C   ASN A 812       5.346   0.719   2.203  1.00  1.630          C  
ATOM  13116  O   ASN A 812       5.185   1.289   3.285  1.00  1.700          O  
ATOM  13117  CB  ASN A 812       7.283   1.529   0.830  1.00  2.330          C  
ATOM  13118  CG  ASN A 812       8.745   1.367   0.544  1.00  2.330          C  
ATOM  13119  OD1 ASN A 812       9.457   0.595   1.200  1.00  2.330          O  
ATOM  13120  ND2 ASN A 812       9.219   2.090  -0.426  1.00  2.330          N  
ATOM  13121  H   ASN A 812       7.060  -0.909  -0.010  1.00  1.990          H  
ATOM  13122  HA  ASN A 812       7.396   0.286   2.555  1.00  2.000          H  
ATOM  13123 1HB  ASN A 812       6.739   1.572  -0.106  1.00  2.800          H  
ATOM  13124 2HB  ASN A 812       7.126   2.477   1.340  1.00  2.800          H  
ATOM  13125 1HD2 ASN A 812      10.185   2.023  -0.663  1.00  2.800          H  
ATOM  13126 2HD2 ASN A 812       8.619   2.709  -0.928  1.00  2.800          H  
ATOM  13127  N   ILE A 813       4.331   0.327   1.423  1.00  1.590          N  
ATOM  13128  CA  ILE A 813       2.955   0.478   1.859  1.00  1.600          C  
ATOM  13129  C   ILE A 813       2.671  -0.481   3.017  1.00  1.590          C  
ATOM  13130  O   ILE A 813       2.237  -0.054   4.078  1.00  1.650          O  
ATOM  13131  CB  ILE A 813       1.940   0.177   0.730  1.00  2.240          C  
ATOM  13132  CG1 ILE A 813       2.021   1.241  -0.384  1.00  2.240          C  
ATOM  13133  CG2 ILE A 813       0.534   0.131   1.325  1.00  2.240          C  
ATOM  13134  CD1 ILE A 813       1.286   0.913  -1.700  1.00  2.240          C  
ATOM  13135  H   ILE A 813       4.560  -0.037   0.497  1.00  1.910          H  
ATOM  13136  HA  ILE A 813       2.803   1.498   2.209  1.00  1.920          H  
ATOM  13137  HB  ILE A 813       2.172  -0.787   0.282  1.00  2.680          H  
ATOM  13138 1HG1 ILE A 813       1.584   2.146   0.009  1.00  2.680          H  
ATOM  13139 2HG1 ILE A 813       3.070   1.429  -0.616  1.00  2.680          H  
ATOM  13140 1HG2 ILE A 813      -0.125  -0.096   0.553  1.00  2.680          H  
ATOM  13141 2HG2 ILE A 813       0.442  -0.637   2.087  1.00  2.680          H  
ATOM  13142 3HG2 ILE A 813       0.280   1.106   1.772  1.00  2.680          H  
ATOM  13143 1HD1 ILE A 813       1.411   1.752  -2.388  1.00  2.680          H  
ATOM  13144 2HD1 ILE A 813       1.707   0.023  -2.142  1.00  2.680          H  
ATOM  13145 3HD1 ILE A 813       0.238   0.757  -1.528  1.00  2.680          H  
ATOM  13146  N   MET A 814       2.970  -1.781   2.865  1.00  1.570          N  
ATOM  13147  CA  MET A 814       2.627  -2.700   3.952  1.00  1.590          C  
ATOM  13148  C   MET A 814       3.411  -2.481   5.244  1.00  1.620          C  
ATOM  13149  O   MET A 814       2.899  -2.759   6.341  1.00  1.630          O  
ATOM  13150  CB  MET A 814       2.610  -4.147   3.519  1.00  2.220          C  
ATOM  13151  CG  MET A 814       1.429  -4.436   2.579  1.00  2.220          C  
ATOM  13152  SD  MET A 814       1.159  -6.172   2.232  1.00  2.220          S  
ATOM  13153  CE  MET A 814       0.385  -6.673   3.798  1.00  2.220          C  
ATOM  13154  H   MET A 814       3.367  -2.125   1.982  1.00  1.880          H  
ATOM  13155  HA  MET A 814       1.599  -2.505   4.199  1.00  1.910          H  
ATOM  13156 1HB  MET A 814       3.536  -4.368   2.974  1.00  2.660          H  
ATOM  13157 2HB  MET A 814       2.575  -4.794   4.389  1.00  2.660          H  
ATOM  13158 1HG  MET A 814       0.514  -4.021   3.000  1.00  2.660          H  
ATOM  13159 2HG  MET A 814       1.618  -3.925   1.632  1.00  2.660          H  
ATOM  13160 1HE  MET A 814       0.133  -7.732   3.760  1.00  2.660          H  
ATOM  13161 2HE  MET A 814       1.063  -6.492   4.623  1.00  2.660          H  
ATOM  13162 3HE  MET A 814      -0.529  -6.094   3.957  1.00  2.660          H  
ATOM  13163  N   ASN A 815       4.559  -1.811   5.152  1.00  1.670          N  
ATOM  13164  CA  ASN A 815       5.393  -1.474   6.305  1.00  1.770          C  
ATOM  13165  C   ASN A 815       4.698  -0.492   7.267  1.00  1.790          C  
ATOM  13166  O   ASN A 815       5.220  -0.183   8.341  1.00  1.940          O  
ATOM  13167  CB  ASN A 815       6.733  -0.915   5.858  1.00  2.440          C  
ATOM  13168  CG  ASN A 815       7.644  -1.957   5.250  1.00  2.440          C  
ATOM  13169  OD1 ASN A 815       7.489  -3.167   5.464  1.00  2.440          O  
ATOM  13170  ND2 ASN A 815       8.615  -1.500   4.500  1.00  2.440          N  
ATOM  13171  H   ASN A 815       4.946  -1.650   4.220  1.00  2.000          H  
ATOM  13172  HA  ASN A 815       5.583  -2.390   6.866  1.00  2.120          H  
ATOM  13173 1HB  ASN A 815       6.560  -0.132   5.118  1.00  2.930          H  
ATOM  13174 2HB  ASN A 815       7.236  -0.456   6.708  1.00  2.930          H  
ATOM  13175 1HD2 ASN A 815       9.256  -2.137   4.074  1.00  2.930          H  
ATOM  13176 2HD2 ASN A 815       8.718  -0.517   4.359  1.00  2.930          H  
ATOM  13177  N   LYS A 816       3.478  -0.057   6.913  1.00  1.720          N  
ATOM  13178  CA  LYS A 816       2.622   0.778   7.748  1.00  1.840          C  
ATOM  13179  C   LYS A 816       1.735  -0.108   8.650  1.00  1.890          C  
ATOM  13180  O   LYS A 816       0.817   0.386   9.307  1.00  2.510          O  
ATOM  13181  CB  LYS A 816       1.753   1.689   6.881  1.00  2.530          C  
ATOM  13182  CG  LYS A 816       2.537   2.675   5.971  1.00  2.530          C  
ATOM  13183  CD  LYS A 816       3.285   3.802   6.726  1.00  2.530          C  
ATOM  13184  CE  LYS A 816       2.345   4.898   7.268  1.00  2.530          C  
ATOM  13185  NZ  LYS A 816       1.671   5.671   6.166  1.00  2.530          N  
ATOM  13186  H   LYS A 816       3.124  -0.291   5.977  1.00  2.060          H  
ATOM  13187  HA  LYS A 816       3.249   1.380   8.400  1.00  2.210          H  
ATOM  13188 1HB  LYS A 816       1.154   1.070   6.214  1.00  3.030          H  
ATOM  13189 2HB  LYS A 816       1.061   2.244   7.501  1.00  3.030          H  
ATOM  13190 1HG  LYS A 816       3.274   2.102   5.400  1.00  3.030          H  
ATOM  13191 2HG  LYS A 816       1.840   3.113   5.257  1.00  3.030          H  
ATOM  13192 1HD  LYS A 816       3.864   3.389   7.544  1.00  3.030          H  
ATOM  13193 2HD  LYS A 816       3.978   4.270   6.029  1.00  3.030          H  
ATOM  13194 1HE  LYS A 816       1.587   4.466   7.913  1.00  3.030          H  
ATOM  13195 2HE  LYS A 816       2.948   5.592   7.853  1.00  3.030          H  
ATOM  13196 1HZ  LYS A 816       1.095   6.402   6.548  1.00  3.030          H  
ATOM  13197 2HZ  LYS A 816       2.375   6.083   5.573  1.00  3.030          H  
ATOM  13198 3HZ  LYS A 816       1.059   5.072   5.590  1.00  3.030          H  
ATOM  13199  N   HIS A 817       2.089  -1.407   8.718  1.00  1.670          N  
ATOM  13200  CA  HIS A 817       1.493  -2.472   9.534  1.00  1.700          C  
ATOM  13201  C   HIS A 817       0.107  -2.924   9.089  1.00  1.740          C  
ATOM  13202  O   HIS A 817      -0.793  -3.196   9.895  1.00  1.790          O  
ATOM  13203  CB  HIS A 817       1.466  -2.030  11.007  1.00  2.370          C  
ATOM  13204  CG  HIS A 817       2.822  -1.606  11.517  1.00  2.370          C  
ATOM  13205  ND1 HIS A 817       3.875  -2.492  11.698  1.00  2.370          N  
ATOM  13206  CD2 HIS A 817       3.293  -0.388  11.867  1.00  2.370          C  
ATOM  13207  CE1 HIS A 817       4.928  -1.827  12.142  1.00  2.370          C  
ATOM  13208  NE2 HIS A 817       4.602  -0.555  12.253  1.00  2.370          N  
ATOM  13209  H   HIS A 817       2.817  -1.719   8.079  1.00  2.000          H  
ATOM  13210  HA  HIS A 817       2.139  -3.349   9.469  1.00  2.040          H  
ATOM  13211 1HB  HIS A 817       0.763  -1.212  11.151  1.00  2.840          H  
ATOM  13212 2HB  HIS A 817       1.130  -2.842  11.622  1.00  2.840          H  
ATOM  13213  HD2 HIS A 817       2.736   0.549  11.841  1.00  2.840          H  
ATOM  13214  HE1 HIS A 817       5.902  -2.255  12.375  1.00  2.840          H  
ATOM  13215  HE2 HIS A 817       5.213   0.184  12.565  1.00  2.840          H  
ATOM  13216  N   TRP A 818      -0.029  -3.102   7.778  1.00  1.810          N  
ATOM  13217  CA  TRP A 818      -1.266  -3.592   7.173  1.00  1.900          C  
ATOM  13218  C   TRP A 818      -1.535  -5.060   7.491  1.00  1.850          C  
ATOM  13219  O   TRP A 818      -2.677  -5.539   7.457  1.00  1.940          O  
ATOM  13220  CB  TRP A 818      -1.249  -3.306   5.683  1.00  2.620          C  
ATOM  13221  CG  TRP A 818      -1.587  -1.895   5.429  1.00  2.620          C  
ATOM  13222  CD1 TRP A 818      -0.783  -0.919   4.983  1.00  2.620          C  
ATOM  13223  CD2 TRP A 818      -2.858  -1.278   5.656  1.00  2.620          C  
ATOM  13224  NE1 TRP A 818      -1.452   0.246   4.906  1.00  2.620          N  
ATOM  13225  CE2 TRP A 818      -2.718   0.055   5.325  1.00  2.620          C  
ATOM  13226  CE3 TRP A 818      -4.089  -1.737   6.112  1.00  2.620          C  
ATOM  13227  CZ2 TRP A 818      -3.751   0.938   5.440  1.00  2.620          C  
ATOM  13228  CZ3 TRP A 818      -5.112  -0.827   6.202  1.00  2.620          C  
ATOM  13229  CH2 TRP A 818      -4.947   0.450   5.886  1.00  2.620          C  
ATOM  13230  H   TRP A 818       0.787  -2.895   7.192  1.00  2.170          H  
ATOM  13231  HA  TRP A 818      -2.081  -3.018   7.603  1.00  2.280          H  
ATOM  13232 1HB  TRP A 818      -0.252  -3.490   5.307  1.00  3.150          H  
ATOM  13233 2HB  TRP A 818      -1.895  -3.941   5.158  1.00  3.150          H  
ATOM  13234  HD1 TRP A 818       0.230  -1.026   4.729  1.00  3.150          H  
ATOM  13235  HE1 TRP A 818      -1.035   1.151   4.580  1.00  3.150          H  
ATOM  13236  HE3 TRP A 818      -4.240  -2.779   6.378  1.00  3.150          H  
ATOM  13237  HZ2 TRP A 818      -3.654   1.984   5.191  1.00  3.150          H  
ATOM  13238  HZ3 TRP A 818      -6.052  -1.140   6.526  1.00  3.150          H  
ATOM  13239  HH2 TRP A 818      -5.793   1.112   5.984  1.00  3.150          H  
ATOM  13240  N   ASP A 819      -0.467  -5.771   7.831  1.00  1.820          N  
ATOM  13241  CA  ASP A 819      -0.481  -7.174   8.171  1.00  1.860          C  
ATOM  13242  C   ASP A 819      -0.631  -7.412   9.672  1.00  1.680          C  
ATOM  13243  O   ASP A 819      -0.421  -8.533  10.141  1.00  1.700          O  
ATOM  13244  CB  ASP A 819       0.797  -7.831   7.646  1.00  2.590          C  
ATOM  13245  CG  ASP A 819       2.048  -7.150   8.215  1.00  2.590          C  
ATOM  13246  OD1 ASP A 819       1.970  -5.940   8.410  1.00  2.590          O  
ATOM  13247  OD2 ASP A 819       3.038  -7.803   8.511  1.00  2.590          O  
ATOM  13248  H   ASP A 819       0.449  -5.317   7.868  1.00  2.180          H  
ATOM  13249  HA  ASP A 819      -1.331  -7.638   7.669  1.00  2.230          H  
ATOM  13250 1HB  ASP A 819       0.808  -8.881   7.930  1.00  3.110          H  
ATOM  13251 2HB  ASP A 819       0.819  -7.783   6.566  1.00  3.110          H  
ATOM  13252  N   LYS A 820      -0.994  -6.364  10.423  1.00  1.590          N  
ATOM  13253  CA  LYS A 820      -1.220  -6.477  11.851  1.00  1.530          C  
ATOM  13254  C   LYS A 820      -2.707  -6.207  12.128  1.00  1.540          C  
ATOM  13255  O   LYS A 820      -3.378  -5.561  11.307  1.00  1.860          O  
ATOM  13256  CB  LYS A 820      -0.314  -5.491  12.609  1.00  2.170          C  
ATOM  13257  CG  LYS A 820       1.118  -6.017  12.949  1.00  2.170          C  
ATOM  13258  CD  LYS A 820       2.048  -6.055  11.716  1.00  2.170          C  
ATOM  13259  CE  LYS A 820       3.451  -6.558  12.037  1.00  2.170          C  
ATOM  13260  NZ  LYS A 820       4.328  -6.620  10.789  1.00  2.170          N  
ATOM  13261  H   LYS A 820      -1.095  -5.439  10.000  1.00  1.910          H  
ATOM  13262  HA  LYS A 820      -0.978  -7.493  12.149  1.00  1.840          H  
ATOM  13263 1HB  LYS A 820      -0.190  -4.616  11.992  1.00  2.600          H  
ATOM  13264 2HB  LYS A 820      -0.795  -5.155  13.527  1.00  2.600          H  
ATOM  13265 1HG  LYS A 820       1.567  -5.370  13.703  1.00  2.600          H  
ATOM  13266 2HG  LYS A 820       1.042  -7.024  13.356  1.00  2.600          H  
ATOM  13267 1HD  LYS A 820       1.654  -6.731  10.989  1.00  2.600          H  
ATOM  13268 2HD  LYS A 820       2.120  -5.074  11.263  1.00  2.600          H  
ATOM  13269 1HE  LYS A 820       3.916  -5.892  12.763  1.00  2.600          H  
ATOM  13270 2HE  LYS A 820       3.378  -7.556  12.464  1.00  2.600          H  
ATOM  13271 1HZ  LYS A 820       5.240  -6.958  11.025  1.00  2.600          H  
ATOM  13272 2HZ  LYS A 820       3.909  -7.247  10.063  1.00  2.600          H  
ATOM  13273 3HZ  LYS A 820       4.406  -5.701  10.381  1.00  2.600          H  
ATOM  13274  N   PRO A 821      -3.268  -6.755  13.232  1.00  1.450          N  
ATOM  13275  CA  PRO A 821      -4.656  -6.625  13.654  1.00  1.500          C  
ATOM  13276  C   PRO A 821      -5.066  -5.208  13.953  1.00  1.510          C  
ATOM  13277  O   PRO A 821      -4.301  -4.435  14.526  1.00  1.400          O  
ATOM  13278  CB  PRO A 821      -4.724  -7.525  14.896  1.00  2.250          C  
ATOM  13279  CG  PRO A 821      -3.302  -7.651  15.380  1.00  2.250          C  
ATOM  13280  CD  PRO A 821      -2.458  -7.604  14.135  1.00  2.250          C  
ATOM  13281  HA  PRO A 821      -5.318  -7.036  12.901  1.00  1.800          H  
ATOM  13282 1HB  PRO A 821      -5.386  -7.070  15.645  1.00  2.700          H  
ATOM  13283 2HB  PRO A 821      -5.176  -8.495  14.622  1.00  2.700          H  
ATOM  13284 1HG  PRO A 821      -3.072  -6.831  16.074  1.00  2.700          H  
ATOM  13285 2HG  PRO A 821      -3.173  -8.590  15.941  1.00  2.700          H  
ATOM  13286 1HD  PRO A 821      -1.503  -7.159  14.400  1.00  2.700          H  
ATOM  13287 2HD  PRO A 821      -2.343  -8.617  13.705  1.00  2.700          H  
ATOM  13288  N   TYR A 822      -6.314  -4.919  13.616  1.00  1.920          N  
ATOM  13289  CA  TYR A 822      -6.973  -3.619  13.807  1.00  2.270          C  
ATOM  13290  C   TYR A 822      -6.683  -2.958  15.148  1.00  2.120          C  
ATOM  13291  O   TYR A 822      -6.372  -1.770  15.221  1.00  2.210          O  
ATOM  13292  CB  TYR A 822      -8.481  -3.798  13.573  1.00  3.040          C  
ATOM  13293  CG  TYR A 822      -9.340  -2.532  13.593  1.00  3.040          C  
ATOM  13294  CD1 TYR A 822      -9.288  -1.643  12.512  1.00  3.040          C  
ATOM  13295  CD2 TYR A 822     -10.224  -2.288  14.620  1.00  3.040          C  
ATOM  13296  CE1 TYR A 822     -10.079  -0.545  12.475  1.00  3.040          C  
ATOM  13297  CE2 TYR A 822     -11.032  -1.173  14.568  1.00  3.040          C  
ATOM  13298  CZ  TYR A 822     -10.953  -0.307  13.497  1.00  3.040          C  
ATOM  13299  OH  TYR A 822     -11.753   0.793  13.439  1.00  3.040          O  
ATOM  13300  H   TYR A 822      -6.831  -5.667  13.132  1.00  2.300          H  
ATOM  13301  HA  TYR A 822      -6.590  -2.926  13.073  1.00  2.720          H  
ATOM  13302 1HB  TYR A 822      -8.644  -4.301  12.624  1.00  3.650          H  
ATOM  13303 2HB  TYR A 822      -8.872  -4.465  14.343  1.00  3.650          H  
ATOM  13304  HD1 TYR A 822      -8.622  -1.813  11.692  1.00  3.650          H  
ATOM  13305  HD2 TYR A 822     -10.289  -2.976  15.452  1.00  3.650          H  
ATOM  13306  HE1 TYR A 822     -10.024   0.139  11.626  1.00  3.650          H  
ATOM  13307  HE2 TYR A 822     -11.735  -0.978  15.361  1.00  3.650          H  
ATOM  13308  HH  TYR A 822     -11.550   1.297  12.641  1.00  3.650          H  
ATOM  13309  N   PHE A 823      -6.735  -3.728  16.213  1.00  2.150          N  
ATOM  13310  CA  PHE A 823      -6.604  -3.192  17.557  1.00  2.310          C  
ATOM  13311  C   PHE A 823      -5.180  -2.785  17.932  1.00  1.880          C  
ATOM  13312  O   PHE A 823      -4.960  -2.166  18.974  1.00  2.110          O  
ATOM  13313  CB  PHE A 823      -7.128  -4.246  18.508  1.00  3.170          C  
ATOM  13314  CG  PHE A 823      -8.544  -4.489  18.201  1.00  3.170          C  
ATOM  13315  CD1 PHE A 823      -8.922  -5.677  17.603  1.00  3.170          C  
ATOM  13316  CD2 PHE A 823      -9.504  -3.523  18.426  1.00  3.170          C  
ATOM  13317  CE1 PHE A 823     -10.215  -5.888  17.262  1.00  3.170          C  
ATOM  13318  CE2 PHE A 823     -10.790  -3.748  18.082  1.00  3.170          C  
ATOM  13319  CZ  PHE A 823     -11.154  -4.927  17.499  1.00  3.170          C  
ATOM  13320  H   PHE A 823      -6.956  -4.705  16.095  1.00  2.580          H  
ATOM  13321  HA  PHE A 823      -7.232  -2.303  17.622  1.00  2.770          H  
ATOM  13322 1HB  PHE A 823      -6.570  -5.173  18.386  1.00  3.800          H  
ATOM  13323 2HB  PHE A 823      -7.030  -3.928  19.536  1.00  3.800          H  
ATOM  13324  HD1 PHE A 823      -8.180  -6.448  17.403  1.00  3.800          H  
ATOM  13325  HD2 PHE A 823      -9.225  -2.574  18.875  1.00  3.800          H  
ATOM  13326  HE1 PHE A 823     -10.502  -6.819  16.803  1.00  3.800          H  
ATOM  13327  HE2 PHE A 823     -11.521  -3.004  18.263  1.00  3.800          H  
ATOM  13328  HZ  PHE A 823     -12.194  -5.101  17.227  1.00  3.800          H  
ATOM  13329  N   SER A 824      -4.210  -3.150  17.098  1.00  1.500          N  
ATOM  13330  CA  SER A 824      -2.813  -2.816  17.313  1.00  1.560          C  
ATOM  13331  C   SER A 824      -2.386  -1.641  16.423  1.00  1.510          C  
ATOM  13332  O   SER A 824      -1.209  -1.263  16.401  1.00  1.570          O  
ATOM  13333  CB  SER A 824      -1.919  -4.020  17.065  1.00  2.160          C  
ATOM  13334  OG  SER A 824      -2.165  -5.060  17.995  1.00  2.160          O  
ATOM  13335  H   SER A 824      -4.440  -3.653  16.238  1.00  1.800          H  
ATOM  13336  HA  SER A 824      -2.689  -2.516  18.351  1.00  1.870          H  
ATOM  13337 1HB  SER A 824      -2.084  -4.386  16.049  1.00  2.590          H  
ATOM  13338 2HB  SER A 824      -0.877  -3.711  17.136  1.00  2.590          H  
ATOM  13339  HG  SER A 824      -1.558  -5.763  17.752  1.00  2.590          H  
ATOM  13340  N   GLN A 825      -3.323  -1.093  15.637  1.00  1.580          N  
ATOM  13341  CA  GLN A 825      -3.004   0.027  14.767  1.00  1.660          C  
ATOM  13342  C   GLN A 825      -3.460   1.314  15.419  1.00  1.540          C  
ATOM  13343  O   GLN A 825      -4.662   1.579  15.528  1.00  1.510          O  
ATOM  13344  CB  GLN A 825      -3.641  -0.092  13.386  1.00  2.290          C  
ATOM  13345  CG  GLN A 825      -3.140  -1.227  12.508  1.00  2.290          C  
ATOM  13346  CD  GLN A 825      -3.722  -1.069  11.137  1.00  2.290          C  
ATOM  13347  OE1 GLN A 825      -4.724  -0.361  11.011  1.00  2.290          O  
ATOM  13348  NE2 GLN A 825      -3.131  -1.678  10.129  1.00  2.290          N  
ATOM  13349  H   GLN A 825      -4.288  -1.439  15.664  1.00  1.900          H  
ATOM  13350  HA  GLN A 825      -1.923   0.079  14.640  1.00  1.990          H  
ATOM  13351 1HB  GLN A 825      -4.717  -0.240  13.518  1.00  2.750          H  
ATOM  13352 2HB  GLN A 825      -3.506   0.845  12.845  1.00  2.750          H  
ATOM  13353 1HG  GLN A 825      -2.053  -1.199  12.438  1.00  2.750          H  
ATOM  13354 2HG  GLN A 825      -3.473  -2.186  12.926  1.00  2.750          H  
ATOM  13355 1HE2 GLN A 825      -3.490  -1.575   9.204  1.00  2.750          H  
ATOM  13356 2HE2 GLN A 825      -2.297  -2.260  10.286  1.00  2.750          H  
ATOM  13357  N   THR A 826      -2.504   2.151  15.789  1.00  1.540          N  
ATOM  13358  CA  THR A 826      -2.800   3.341  16.567  1.00  1.540          C  
ATOM  13359  C   THR A 826      -3.685   4.378  15.878  1.00  1.360          C  
ATOM  13360  O   THR A 826      -4.406   5.120  16.544  1.00  1.290          O  
ATOM  13361  CB  THR A 826      -1.494   3.979  17.054  1.00  2.160          C  
ATOM  13362  OG1 THR A 826      -0.662   4.277  15.927  1.00  2.160          O  
ATOM  13363  CG2 THR A 826      -0.781   2.997  17.994  1.00  2.160          C  
ATOM  13364  H   THR A 826      -1.536   1.920  15.601  1.00  1.850          H  
ATOM  13365  HA  THR A 826      -3.324   3.000  17.449  1.00  1.850          H  
ATOM  13366  HB  THR A 826      -1.716   4.902  17.588  1.00  2.590          H  
ATOM  13367  HG1 THR A 826       0.069   4.843  16.206  1.00  2.590          H  
ATOM  13368 1HG2 THR A 826       0.147   3.444  18.347  1.00  2.590          H  
ATOM  13369 2HG2 THR A 826      -1.426   2.780  18.846  1.00  2.590          H  
ATOM  13370 3HG2 THR A 826      -0.559   2.072  17.468  1.00  2.590          H  
ATOM  13371  N   ARG A 827      -3.746   4.401  14.561  1.00  1.290          N  
ATOM  13372  CA  ARG A 827      -4.631   5.368  13.927  1.00  1.290          C  
ATOM  13373  C   ARG A 827      -6.105   5.158  14.337  1.00  1.250          C  
ATOM  13374  O   ARG A 827      -6.922   6.074  14.210  1.00  1.320          O  
ATOM  13375  CB  ARG A 827      -4.504   5.344  12.418  1.00  1.810          C  
ATOM  13376  CG  ARG A 827      -5.255   6.478  11.732  1.00  1.810          C  
ATOM  13377  CD  ARG A 827      -4.904   6.590  10.330  1.00  1.810          C  
ATOM  13378  NE  ARG A 827      -5.592   7.692   9.693  1.00  1.810          N  
ATOM  13379  CZ  ARG A 827      -5.467   8.015   8.396  1.00  1.810          C  
ATOM  13380  NH1 ARG A 827      -4.691   7.324   7.601  1.00  1.810          N  
ATOM  13381  NH2 ARG A 827      -6.118   9.038   7.888  1.00  1.810          N  
ATOM  13382  H   ARG A 827      -3.142   3.810  14.004  1.00  1.550          H  
ATOM  13383  HA  ARG A 827      -4.331   6.361  14.257  1.00  1.550          H  
ATOM  13384 1HB  ARG A 827      -3.456   5.410  12.135  1.00  2.170          H  
ATOM  13385 2HB  ARG A 827      -4.897   4.400  12.027  1.00  2.170          H  
ATOM  13386 1HG  ARG A 827      -6.326   6.283  11.770  1.00  2.170          H  
ATOM  13387 2HG  ARG A 827      -5.037   7.424  12.224  1.00  2.170          H  
ATOM  13388 1HD  ARG A 827      -3.832   6.751  10.234  1.00  2.170          H  
ATOM  13389 2HD  ARG A 827      -5.184   5.681   9.824  1.00  2.170          H  
ATOM  13390  HE  ARG A 827      -6.200   8.265  10.264  1.00  2.170          H  
ATOM  13391 1HH1 ARG A 827      -4.166   6.528   7.938  1.00  2.170          H  
ATOM  13392 2HH1 ARG A 827      -4.637   7.614   6.614  1.00  2.170          H  
ATOM  13393 1HH2 ARG A 827      -6.726   9.605   8.455  1.00  2.170          H  
ATOM  13394 2HH2 ARG A 827      -5.979   9.242   6.884  1.00  2.170          H  
ATOM  13395  N   ASN A 828      -6.458   3.930  14.747  1.00  1.220          N  
ATOM  13396  CA  ASN A 828      -7.819   3.577  15.120  1.00  1.210          C  
ATOM  13397  C   ASN A 828      -7.976   3.334  16.632  1.00  1.190          C  
ATOM  13398  O   ASN A 828      -8.945   2.699  17.061  1.00  1.220          O  
ATOM  13399  CB  ASN A 828      -8.250   2.354  14.334  1.00  1.700          C  
ATOM  13400  CG  ASN A 828      -8.358   2.644  12.855  1.00  1.700          C  
ATOM  13401  OD1 ASN A 828      -9.246   3.397  12.435  1.00  1.700          O  
ATOM  13402  ND2 ASN A 828      -7.470   2.069  12.063  1.00  1.700          N  
ATOM  13403  H   ASN A 828      -5.736   3.210  14.860  1.00  1.460          H  
ATOM  13404  HA  ASN A 828      -8.471   4.408  14.857  1.00  1.450          H  
ATOM  13405 1HB  ASN A 828      -7.525   1.548  14.485  1.00  2.040          H  
ATOM  13406 2HB  ASN A 828      -9.216   2.000  14.696  1.00  2.040          H  
ATOM  13407 1HD2 ASN A 828      -7.471   2.236  11.046  1.00  2.040          H  
ATOM  13408 2HD2 ASN A 828      -6.771   1.467  12.449  1.00  2.040          H  
ATOM  13409  N   ILE A 829      -7.037   3.839  17.451  1.00  1.170          N  
ATOM  13410  CA  ILE A 829      -7.092   3.606  18.904  1.00  1.190          C  
ATOM  13411  C   ILE A 829      -7.334   4.964  19.593  1.00  1.200          C  
ATOM  13412  O   ILE A 829      -7.100   5.148  20.791  1.00  1.300          O  
ATOM  13413  CB  ILE A 829      -5.744   2.920  19.330  1.00  1.660          C  
ATOM  13414  CG1 ILE A 829      -5.863   2.102  20.603  1.00  1.660          C  
ATOM  13415  CG2 ILE A 829      -4.628   4.011  19.628  1.00  1.660          C  
ATOM  13416  CD1 ILE A 829      -4.708   1.095  20.757  1.00  1.660          C  
ATOM  13417  H   ILE A 829      -6.243   4.356  17.056  1.00  1.400          H  
ATOM  13418  HA  ILE A 829      -7.922   2.941  19.130  1.00  1.430          H  
ATOM  13419  HB  ILE A 829      -5.417   2.272  18.514  1.00  1.990          H  
ATOM  13420 1HG1 ILE A 829      -5.874   2.767  21.468  1.00  1.990          H  
ATOM  13421 2HG1 ILE A 829      -6.794   1.540  20.579  1.00  1.990          H  
ATOM  13422 1HG2 ILE A 829      -3.693   3.539  19.875  1.00  1.990          H  
ATOM  13423 2HG2 ILE A 829      -4.480   4.625  18.786  1.00  1.990          H  
ATOM  13424 3HG2 ILE A 829      -4.893   4.644  20.455  1.00  1.990          H  
ATOM  13425 1HD1 ILE A 829      -4.852   0.536  21.658  1.00  1.990          H  
ATOM  13426 2HD1 ILE A 829      -4.713   0.409  19.902  1.00  1.990          H  
ATOM  13427 3HD1 ILE A 829      -3.750   1.587  20.807  1.00  1.990          H  
ATOM  13428  N   SER A 830      -7.720   5.938  18.769  1.00  1.210          N  
ATOM  13429  CA  SER A 830      -7.918   7.331  19.133  1.00  1.300          C  
ATOM  13430  C   SER A 830      -9.204   7.708  19.876  1.00  1.280          C  
ATOM  13431  O   SER A 830     -10.181   6.953  19.980  1.00  1.250          O  
ATOM  13432  CB  SER A 830      -7.826   8.168  17.869  1.00  1.780          C  
ATOM  13433  OG  SER A 830      -8.904   7.897  17.025  1.00  1.780          O  
ATOM  13434  H   SER A 830      -7.891   5.690  17.805  1.00  1.450          H  
ATOM  13435  HA  SER A 830      -7.082   7.609  19.776  1.00  1.560          H  
ATOM  13436 1HB  SER A 830      -7.810   9.226  18.119  1.00  2.140          H  
ATOM  13437 2HB  SER A 830      -6.893   7.938  17.351  1.00  2.140          H  
ATOM  13438  HG  SER A 830      -8.784   8.455  16.246  1.00  2.140          H  
ATOM  13439  N   LEU A 831      -9.179   8.942  20.393  1.00  1.380          N  
ATOM  13440  CA  LEU A 831     -10.285   9.555  21.119  1.00  1.420          C  
ATOM  13441  C   LEU A 831     -11.152  10.458  20.240  1.00  1.460          C  
ATOM  13442  O   LEU A 831     -12.006  11.196  20.732  1.00  1.550          O  
ATOM  13443  CB  LEU A 831      -9.735  10.308  22.327  1.00  1.970          C  
ATOM  13444  CG  LEU A 831      -9.000   9.413  23.384  1.00  1.970          C  
ATOM  13445  CD1 LEU A 831      -8.388  10.299  24.440  1.00  1.970          C  
ATOM  13446  CD2 LEU A 831     -10.005   8.423  24.039  1.00  1.970          C  
ATOM  13447  H   LEU A 831      -8.336   9.486  20.276  1.00  1.660          H  
ATOM  13448  HA  LEU A 831     -10.908   8.769  21.484  1.00  1.700          H  
ATOM  13449 1HB  LEU A 831      -9.042  11.070  21.980  1.00  2.370          H  
ATOM  13450 2HB  LEU A 831     -10.569  10.801  22.829  1.00  2.370          H  
ATOM  13451  HG  LEU A 831      -8.199   8.852  22.901  1.00  2.370          H  
ATOM  13452 1HD1 LEU A 831      -7.867   9.685  25.174  1.00  2.370          H  
ATOM  13453 2HD1 LEU A 831      -7.680  10.985  23.976  1.00  2.370          H  
ATOM  13454 3HD1 LEU A 831      -9.151  10.858  24.927  1.00  2.370          H  
ATOM  13455 1HD2 LEU A 831      -9.482   7.821  24.781  1.00  2.370          H  
ATOM  13456 2HD2 LEU A 831     -10.801   8.981  24.524  1.00  2.370          H  
ATOM  13457 3HD2 LEU A 831     -10.434   7.760  23.303  1.00  2.370          H  
ATOM  13458  N   LYS A 832     -10.889  10.429  18.938  1.00  1.410          N  
ATOM  13459  CA  LYS A 832     -11.651  11.202  17.970  1.00  1.480          C  
ATOM  13460  C   LYS A 832     -12.929  10.428  17.690  1.00  1.390          C  
ATOM  13461  O   LYS A 832     -12.933   9.196  17.845  1.00  1.320          O  
ATOM  13462  CB  LYS A 832     -10.845  11.438  16.692  1.00  2.040          C  
ATOM  13463  CG  LYS A 832      -9.614  12.333  16.887  1.00  2.040          C  
ATOM  13464  CD  LYS A 832      -8.875  12.577  15.569  1.00  2.040          C  
ATOM  13465  CE  LYS A 832      -7.648  13.476  15.764  1.00  2.040          C  
ATOM  13466  NZ  LYS A 832      -6.919  13.713  14.481  1.00  2.040          N  
ATOM  13467  H   LYS A 832     -10.164   9.806  18.616  1.00  1.690          H  
ATOM  13468  HA  LYS A 832     -11.921  12.167  18.404  1.00  1.780          H  
ATOM  13469 1HB  LYS A 832     -10.505  10.481  16.302  1.00  2.450          H  
ATOM  13470 2HB  LYS A 832     -11.485  11.893  15.935  1.00  2.450          H  
ATOM  13471 1HG  LYS A 832      -9.932  13.291  17.303  1.00  2.450          H  
ATOM  13472 2HG  LYS A 832      -8.937  11.861  17.596  1.00  2.450          H  
ATOM  13473 1HD  LYS A 832      -8.552  11.624  15.152  1.00  2.450          H  
ATOM  13474 2HD  LYS A 832      -9.549  13.056  14.858  1.00  2.450          H  
ATOM  13475 1HE  LYS A 832      -7.969  14.435  16.169  1.00  2.450          H  
ATOM  13476 2HE  LYS A 832      -6.968  13.004  16.473  1.00  2.450          H  
ATOM  13477 1HZ  LYS A 832      -6.119  14.308  14.650  1.00  2.450          H  
ATOM  13478 2HZ  LYS A 832      -6.605  12.831  14.100  1.00  2.450          H  
ATOM  13479 3HZ  LYS A 832      -7.536  14.162  13.819  1.00  2.450          H  
ATOM  13480  N   GLY A 833     -14.002  11.136  17.313  1.00  1.440          N  
ATOM  13481  CA  GLY A 833     -15.274  10.479  17.042  1.00  1.390          C  
ATOM  13482  C   GLY A 833     -15.448   9.883  15.646  1.00  1.260          C  
ATOM  13483  O   GLY A 833     -14.869  10.367  14.670  1.00  1.320          O  
ATOM  13484  H   GLY A 833     -13.934  12.140  17.216  1.00  1.730          H  
ATOM  13485 1HA  GLY A 833     -15.370   9.696  17.768  1.00  1.670          H  
ATOM  13486 2HA  GLY A 833     -16.090  11.172  17.240  1.00  1.670          H  
ATOM  13487  N   MET A 834     -16.319   8.865  15.582  1.00  1.210          N  
ATOM  13488  CA  MET A 834     -16.743   8.132  14.386  1.00  1.160          C  
ATOM  13489  C   MET A 834     -18.240   7.834  14.438  1.00  1.140          C  
ATOM  13490  O   MET A 834     -18.820   7.678  15.521  1.00  1.220          O  
ATOM  13491  CB  MET A 834     -15.964   6.851  14.233  1.00  1.640          C  
ATOM  13492  CG  MET A 834     -14.483   7.045  13.951  1.00  1.640          C  
ATOM  13493  SD  MET A 834     -14.147   7.713  12.330  1.00  1.640          S  
ATOM  13494  CE  MET A 834     -14.492   6.335  11.302  1.00  1.640          C  
ATOM  13495  H   MET A 834     -16.703   8.556  16.469  1.00  1.450          H  
ATOM  13496  HA  MET A 834     -16.560   8.749  13.511  1.00  1.390          H  
ATOM  13497 1HB  MET A 834     -16.050   6.280  15.157  1.00  1.970          H  
ATOM  13498 2HB  MET A 834     -16.420   6.267  13.448  1.00  1.970          H  
ATOM  13499 1HG  MET A 834     -14.092   7.734  14.666  1.00  1.970          H  
ATOM  13500 2HG  MET A 834     -13.954   6.109  14.059  1.00  1.970          H  
ATOM  13501 1HE  MET A 834     -14.340   6.620  10.270  1.00  1.970          H  
ATOM  13502 2HE  MET A 834     -13.839   5.511  11.569  1.00  1.970          H  
ATOM  13503 3HE  MET A 834     -15.510   6.041  11.431  1.00  1.970          H  
ATOM  13504  N   SER A 835     -18.850   7.753  13.265  1.00  1.110          N  
ATOM  13505  CA  SER A 835     -20.286   7.589  13.090  1.00  1.190          C  
ATOM  13506  C   SER A 835     -20.846   6.180  13.101  1.00  1.390          C  
ATOM  13507  O   SER A 835     -20.149   5.192  12.850  1.00  1.550          O  
ATOM  13508  CB  SER A 835     -20.731   8.264  11.813  1.00  1.630          C  
ATOM  13509  OG  SER A 835     -22.084   8.050  11.588  1.00  1.630          O  
ATOM  13510  H   SER A 835     -18.287   7.812  12.417  1.00  1.330          H  
ATOM  13511  HA  SER A 835     -20.762   8.121  13.904  1.00  1.430          H  
ATOM  13512 1HB  SER A 835     -20.547   9.330  11.880  1.00  1.960          H  
ATOM  13513 2HB  SER A 835     -20.165   7.886  10.978  1.00  1.960          H  
ATOM  13514  HG  SER A 835     -22.279   8.507  10.772  1.00  1.960          H  
ATOM  13515  N   GLY A 836     -22.141   6.120  13.367  1.00  1.520          N  
ATOM  13516  CA  GLY A 836     -22.945   4.906  13.309  1.00  1.720          C  
ATOM  13517  C   GLY A 836     -24.401   5.285  13.547  1.00  1.800          C  
ATOM  13518  O   GLY A 836     -24.702   6.452  13.812  1.00  2.130          O  
ATOM  13519  H   GLY A 836     -22.580   7.004  13.642  1.00  1.820          H  
ATOM  13520 1HA  GLY A 836     -22.834   4.428  12.335  1.00  2.060          H  
ATOM  13521 2HA  GLY A 836     -22.609   4.204  14.072  1.00  2.060          H  
ATOM  13522  N   ALA A 837     -25.324   4.320  13.466  1.00  2.040          N  
ATOM  13523  CA  ALA A 837     -26.723   4.688  13.658  1.00  2.500          C  
ATOM  13524  C   ALA A 837     -27.570   3.589  14.241  1.00  2.310          C  
ATOM  13525  O   ALA A 837     -27.372   2.407  13.954  1.00  2.300          O  
ATOM  13526  CB  ALA A 837     -27.331   5.090  12.339  1.00  3.320          C  
ATOM  13527  H   ALA A 837     -25.065   3.363  13.271  1.00  2.450          H  
ATOM  13528  HA  ALA A 837     -26.751   5.526  14.350  1.00  3.000          H  
ATOM  13529 1HB  ALA A 837     -28.358   5.403  12.487  1.00  3.980          H  
ATOM  13530 2HB  ALA A 837     -26.768   5.880  11.958  1.00  3.980          H  
ATOM  13531 3HB  ALA A 837     -27.304   4.254  11.651  1.00  3.980          H  
ATOM  13532  N   LEU A 838     -28.533   4.024  15.046  1.00  2.680          N  
ATOM  13533  CA  LEU A 838     -29.522   3.158  15.679  1.00  2.710          C  
ATOM  13534  C   LEU A 838     -30.889   3.842  15.721  1.00  2.850          C  
ATOM  13535  O   LEU A 838     -30.924   4.875  15.049  1.00  3.080          O  
ATOM  13536  CB  LEU A 838     -29.091   2.820  17.117  1.00  3.780          C  
ATOM  13537  CG  LEU A 838     -27.780   2.004  17.306  1.00  3.780          C  
ATOM  13538  CD1 LEU A 838     -27.413   2.008  18.774  1.00  3.780          C  
ATOM  13539  CD2 LEU A 838     -27.969   0.563  16.810  1.00  3.780          C  
ATOM  13540  H   LEU A 838     -28.574   5.040  15.185  1.00  3.220          H  
ATOM  13541  HA  LEU A 838     -29.586   2.263  15.081  1.00  3.250          H  
ATOM  13542 1HB  LEU A 838     -28.969   3.756  17.658  1.00  4.540          H  
ATOM  13543 2HB  LEU A 838     -29.892   2.263  17.595  1.00  4.540          H  
ATOM  13544  HG  LEU A 838     -26.973   2.472  16.753  1.00  4.540          H  
ATOM  13545 1HD1 LEU A 838     -26.491   1.450  18.916  1.00  4.540          H  
ATOM  13546 2HD1 LEU A 838     -27.270   3.034  19.115  1.00  4.540          H  
ATOM  13547 3HD1 LEU A 838     -28.211   1.541  19.350  1.00  4.540          H  
ATOM  13548 1HD2 LEU A 838     -27.045   0.009  16.955  1.00  4.540          H  
ATOM  13549 2HD2 LEU A 838     -28.770   0.079  17.370  1.00  4.540          H  
ATOM  13550 3HD2 LEU A 838     -28.216   0.562  15.752  1.00  4.540          H  
ATOM  13551  N   GLN A 839     -31.976   3.026  15.700  1.00  3.310          N  
ATOM  13552  CA  GLN A 839     -32.156   1.825  14.864  1.00  3.770          C  
ATOM  13553  C   GLN A 839     -33.657   1.656  14.565  1.00  3.990          C  
ATOM  13554  O   GLN A 839     -34.454   1.685  15.500  1.00  4.410          O  
ATOM  13555  CB  GLN A 839     -31.687   0.556  15.610  1.00  5.090          C  
ATOM  13556  CG  GLN A 839     -31.727  -0.706  14.821  1.00  5.090          C  
ATOM  13557  CD  GLN A 839     -31.084  -1.840  15.566  1.00  5.090          C  
ATOM  13558  OE1 GLN A 839     -30.787  -1.723  16.757  1.00  5.090          O  
ATOM  13559  NE2 GLN A 839     -30.856  -2.950  14.876  1.00  5.090          N  
ATOM  13560  H   GLN A 839     -32.299   2.822  16.636  1.00  3.970          H  
ATOM  13561  HA  GLN A 839     -31.624   1.945  13.922  1.00  4.520          H  
ATOM  13562 1HB  GLN A 839     -30.709   0.650  15.993  1.00  6.110          H  
ATOM  13563 2HB  GLN A 839     -32.341   0.402  16.467  1.00  6.110          H  
ATOM  13564 1HG  GLN A 839     -32.759  -0.975  14.663  1.00  6.110          H  
ATOM  13565 2HG  GLN A 839     -31.211  -0.569  13.871  1.00  6.110          H  
ATOM  13566 1HE2 GLN A 839     -30.427  -3.739  15.320  1.00  6.110          H  
ATOM  13567 2HE2 GLN A 839     -31.114  -3.006  13.909  1.00  6.110          H  
ATOM  13568  N   GLU A 840     -34.031   1.392  13.297  1.00  4.160          N  
ATOM  13569  CA  GLU A 840     -35.452   1.171  12.920  1.00  4.680          C  
ATOM  13570  C   GLU A 840     -36.454   2.297  13.317  1.00  4.490          C  
ATOM  13571  O   GLU A 840     -37.311   2.070  14.173  1.00  5.030          O  
ATOM  13572  CB  GLU A 840     -35.964  -0.186  13.442  1.00  6.340          C  
ATOM  13573  CG  GLU A 840     -35.263  -1.413  12.825  1.00  6.340          C  
ATOM  13574  CD  GLU A 840     -35.865  -2.758  13.243  1.00  6.340          C  
ATOM  13575  OE1 GLU A 840     -36.676  -2.791  14.138  1.00  6.340          O  
ATOM  13576  OE2 GLU A 840     -35.505  -3.747  12.646  1.00  6.340          O  
ATOM  13577  H   GLU A 840     -33.326   1.387  12.577  1.00  4.990          H  
ATOM  13578  HA  GLU A 840     -35.484   1.073  11.838  1.00  5.620          H  
ATOM  13579 1HB  GLU A 840     -35.846  -0.240  14.523  1.00  7.610          H  
ATOM  13580 2HB  GLU A 840     -37.029  -0.276  13.228  1.00  7.610          H  
ATOM  13581 1HG  GLU A 840     -35.342  -1.330  11.743  1.00  7.610          H  
ATOM  13582 2HG  GLU A 840     -34.219  -1.398  13.070  1.00  7.610          H  
ATOM  13583  N   ASP A 841     -36.388   3.505  12.702  1.00  4.060          N  
ATOM  13584  CA  ASP A 841     -35.486   3.870  11.604  1.00  3.960          C  
ATOM  13585  C   ASP A 841     -34.155   4.328  12.161  1.00  3.410          C  
ATOM  13586  O   ASP A 841     -34.015   4.441  13.373  1.00  3.660          O  
ATOM  13587  CB  ASP A 841     -36.150   4.980  10.794  1.00  5.580          C  
ATOM  13588  CG  ASP A 841     -37.433   4.490  10.109  1.00  5.580          C  
ATOM  13589  OD1 ASP A 841     -37.491   3.350   9.693  1.00  5.580          O  
ATOM  13590  OD2 ASP A 841     -38.364   5.260  10.054  1.00  5.580          O  
ATOM  13591  H   ASP A 841     -37.049   4.204  13.003  1.00  4.870          H  
ATOM  13592  HA  ASP A 841     -35.325   3.020  10.950  1.00  4.750          H  
ATOM  13593 1HB  ASP A 841     -36.391   5.817  11.448  1.00  6.700          H  
ATOM  13594 2HB  ASP A 841     -35.467   5.350  10.026  1.00  6.700          H  
ATOM  13595  N   GLY A 842     -33.200   4.666  11.301  1.00  3.190          N  
ATOM  13596  CA  GLY A 842     -31.893   5.058  11.817  1.00  3.010          C  
ATOM  13597  C   GLY A 842     -31.717   6.546  12.099  1.00  2.240          C  
ATOM  13598  O   GLY A 842     -32.284   7.407  11.416  1.00  2.540          O  
ATOM  13599  H   GLY A 842     -33.355   4.610  10.303  1.00  3.830          H  
ATOM  13600 1HA  GLY A 842     -31.700   4.503  12.734  1.00  3.610          H  
ATOM  13601 2HA  GLY A 842     -31.127   4.741  11.112  1.00  3.610          H  
ATOM  13602  N   HIS A 843     -30.819   6.818  13.036  1.00  1.850          N  
ATOM  13603  CA  HIS A 843     -30.369   8.146  13.433  1.00  1.500          C  
ATOM  13604  C   HIS A 843     -28.863   8.118  13.582  1.00  1.560          C  
ATOM  13605  O   HIS A 843     -28.334   7.307  14.357  1.00  2.070          O  
ATOM  13606  CB  HIS A 843     -30.972   8.568  14.778  1.00  2.240          C  
ATOM  13607  CG  HIS A 843     -30.523   9.941  15.241  1.00  2.240          C  
ATOM  13608  ND1 HIS A 843     -31.155  11.124  14.868  1.00  2.240          N  
ATOM  13609  CD2 HIS A 843     -29.473  10.304  16.018  1.00  2.240          C  
ATOM  13610  CE1 HIS A 843     -30.500  12.145  15.417  1.00  2.240          C  
ATOM  13611  NE2 HIS A 843     -29.488  11.668  16.111  1.00  2.240          N  
ATOM  13612  H   HIS A 843     -30.485   6.021  13.580  1.00  2.220          H  
ATOM  13613  HA  HIS A 843     -30.630   8.876  12.679  1.00  1.800          H  
ATOM  13614 1HB  HIS A 843     -32.059   8.566  14.706  1.00  2.690          H  
ATOM  13615 2HB  HIS A 843     -30.696   7.838  15.542  1.00  2.690          H  
ATOM  13616  HD2 HIS A 843     -28.746   9.630  16.476  1.00  2.690          H  
ATOM  13617  HE1 HIS A 843     -30.741  13.195  15.316  1.00  2.690          H  
ATOM  13618  HE2 HIS A 843     -28.818  12.221  16.627  1.00  2.690          H  
ATOM  13619  N   LEU A 844     -28.167   8.991  12.850  1.00  1.530          N  
ATOM  13620  CA  LEU A 844     -26.716   8.995  12.896  1.00  1.630          C  
ATOM  13621  C   LEU A 844     -26.173   9.990  13.883  1.00  1.640          C  
ATOM  13622  O   LEU A 844     -26.605  11.144  13.968  1.00  1.850          O  
ATOM  13623  CB  LEU A 844     -26.062   9.316  11.542  1.00  2.240          C  
ATOM  13624  CG  LEU A 844     -25.888   8.174  10.530  1.00  2.240          C  
ATOM  13625  CD1 LEU A 844     -27.254   7.753   9.953  1.00  2.240          C  
ATOM  13626  CD2 LEU A 844     -24.919   8.624   9.432  1.00  2.240          C  
ATOM  13627  H   LEU A 844     -28.654   9.644  12.244  1.00  1.840          H  
ATOM  13628  HA  LEU A 844     -26.388   8.011  13.206  1.00  1.960          H  
ATOM  13629 1HB  LEU A 844     -26.603  10.101  11.079  1.00  2.690          H  
ATOM  13630 2HB  LEU A 844     -25.069   9.681  11.762  1.00  2.690          H  
ATOM  13631  HG  LEU A 844     -25.448   7.323  11.033  1.00  2.690          H  
ATOM  13632 1HD1 LEU A 844     -27.113   6.942   9.253  1.00  2.690          H  
ATOM  13633 2HD1 LEU A 844     -27.921   7.429  10.730  1.00  2.690          H  
ATOM  13634 3HD1 LEU A 844     -27.695   8.559   9.450  1.00  2.690          H  
ATOM  13635 1HD2 LEU A 844     -24.774   7.816   8.729  1.00  2.690          H  
ATOM  13636 2HD2 LEU A 844     -25.307   9.477   8.908  1.00  2.690          H  
ATOM  13637 3HD2 LEU A 844     -23.969   8.887   9.875  1.00  2.690          H  
ATOM  13638  N   ALA A 845     -25.176   9.522  14.599  1.00  1.840          N  
ATOM  13639  CA  ALA A 845     -24.467  10.261  15.620  1.00  2.090          C  
ATOM  13640  C   ALA A 845     -23.073   9.687  15.714  1.00  2.010          C  
ATOM  13641  O   ALA A 845     -22.776   8.672  15.081  1.00  2.570          O  
ATOM  13642  CB  ALA A 845     -25.200  10.183  16.946  1.00  2.830          C  
ATOM  13643  H   ALA A 845     -24.914   8.542  14.423  1.00  2.210          H  
ATOM  13644  HA  ALA A 845     -24.387  11.302  15.312  1.00  2.510          H  
ATOM  13645 1HB  ALA A 845     -24.654  10.743  17.703  1.00  3.390          H  
ATOM  13646 2HB  ALA A 845     -26.199  10.607  16.831  1.00  3.390          H  
ATOM  13647 3HB  ALA A 845     -25.281   9.141  17.252  1.00  3.390          H  
ATOM  13648  N   ALA A 846     -22.191  10.327  16.473  1.00  1.760          N  
ATOM  13649  CA  ALA A 846     -20.834   9.811  16.544  1.00  1.770          C  
ATOM  13650  C   ALA A 846     -20.274   9.788  17.954  1.00  1.450          C  
ATOM  13651  O   ALA A 846     -20.631  10.606  18.806  1.00  1.620          O  
ATOM  13652  CB  ALA A 846     -19.943  10.665  15.660  1.00  2.470          C  
ATOM  13653  H   ALA A 846     -22.446  11.157  16.990  1.00  2.110          H  
ATOM  13654  HA  ALA A 846     -20.844   8.786  16.184  1.00  2.120          H  
ATOM  13655 1HB  ALA A 846     -18.930  10.283  15.678  1.00  2.970          H  
ATOM  13656 2HB  ALA A 846     -20.327  10.645  14.641  1.00  2.970          H  
ATOM  13657 3HB  ALA A 846     -19.943  11.684  16.031  1.00  2.970          H  
ATOM  13658  N   SER A 847     -19.359   8.847  18.183  1.00  1.620          N  
ATOM  13659  CA  SER A 847     -18.654   8.745  19.455  1.00  1.670          C  
ATOM  13660  C   SER A 847     -17.246   8.242  19.250  1.00  1.460          C  
ATOM  13661  O   SER A 847     -16.818   7.990  18.133  1.00  1.790          O  
ATOM  13662  CB  SER A 847     -19.349   7.826  20.427  1.00  2.320          C  
ATOM  13663  OG  SER A 847     -18.764   7.966  21.699  1.00  2.320          O  
ATOM  13664  H   SER A 847     -19.148   8.199  17.421  1.00  1.940          H  
ATOM  13665  HA  SER A 847     -18.599   9.739  19.899  1.00  2.000          H  
ATOM  13666 1HB  SER A 847     -20.410   8.067  20.474  1.00  2.780          H  
ATOM  13667 2HB  SER A 847     -19.254   6.790  20.084  1.00  2.780          H  
ATOM  13668  HG  SER A 847     -19.202   7.317  22.262  1.00  2.780          H  
ATOM  13669  N   VAL A 848     -16.537   8.019  20.331  1.00  1.470          N  
ATOM  13670  CA  VAL A 848     -15.116   7.678  20.254  1.00  1.490          C  
ATOM  13671  C   VAL A 848     -14.763   6.410  19.458  1.00  1.410          C  
ATOM  13672  O   VAL A 848     -15.359   5.355  19.676  1.00  1.540          O  
ATOM  13673  CB  VAL A 848     -14.578   7.605  21.694  1.00  2.080          C  
ATOM  13674  CG1 VAL A 848     -13.228   7.082  21.704  1.00  2.080          C  
ATOM  13675  CG2 VAL A 848     -14.556   9.000  22.267  1.00  2.080          C  
ATOM  13676  H   VAL A 848     -17.012   8.156  21.218  1.00  1.760          H  
ATOM  13677  HA  VAL A 848     -14.609   8.513  19.771  1.00  1.790          H  
ATOM  13678  HB  VAL A 848     -15.211   6.966  22.304  1.00  2.490          H  
ATOM  13679 1HG1 VAL A 848     -12.836   7.073  22.718  1.00  2.490          H  
ATOM  13680 2HG1 VAL A 848     -13.223   6.099  21.319  1.00  2.490          H  
ATOM  13681 3HG1 VAL A 848     -12.633   7.702  21.087  1.00  2.490          H  
ATOM  13682 1HG2 VAL A 848     -14.170   8.954  23.275  1.00  2.490          H  
ATOM  13683 2HG2 VAL A 848     -13.910   9.638  21.659  1.00  2.490          H  
ATOM  13684 3HG2 VAL A 848     -15.560   9.416  22.281  1.00  2.490          H  
ATOM  13685  N   THR A 849     -13.757   6.545  18.554  1.00  1.540          N  
ATOM  13686  CA  THR A 849     -13.271   5.477  17.660  1.00  1.670          C  
ATOM  13687  C   THR A 849     -12.846   4.262  18.459  1.00  1.710          C  
ATOM  13688  O   THR A 849     -13.342   3.157  18.237  1.00  2.240          O  
ATOM  13689  CB  THR A 849     -12.018   5.935  16.870  1.00  2.290          C  
ATOM  13690  OG1 THR A 849     -12.320   7.087  16.097  1.00  2.290          O  
ATOM  13691  CG2 THR A 849     -11.572   4.811  15.911  1.00  2.290          C  
ATOM  13692  H   THR A 849     -13.343   7.472  18.444  1.00  1.850          H  
ATOM  13693  HA  THR A 849     -14.070   5.197  16.975  1.00  2.000          H  
ATOM  13694  HB  THR A 849     -11.206   6.171  17.561  1.00  2.740          H  
ATOM  13695  HG1 THR A 849     -12.498   7.848  16.699  1.00  2.740          H  
ATOM  13696 1HG2 THR A 849     -10.701   5.145  15.359  1.00  2.740          H  
ATOM  13697 2HG2 THR A 849     -11.315   3.907  16.467  1.00  2.740          H  
ATOM  13698 3HG2 THR A 849     -12.377   4.584  15.216  1.00  2.740          H  
ATOM  13699  N   LEU A 850     -11.994   4.492  19.457  1.00  1.380          N  
ATOM  13700  CA  LEU A 850     -11.508   3.478  20.374  1.00  1.450          C  
ATOM  13701  C   LEU A 850     -12.629   2.641  20.984  1.00  1.370          C  
ATOM  13702  O   LEU A 850     -12.480   1.426  21.159  1.00  1.340          O  
ATOM  13703  CB  LEU A 850     -10.740   4.220  21.462  1.00  2.000          C  
ATOM  13704  CG  LEU A 850     -10.141   3.505  22.598  1.00  2.000          C  
ATOM  13705  CD1 LEU A 850      -9.118   2.530  22.122  1.00  2.000          C  
ATOM  13706  CD2 LEU A 850      -9.525   4.600  23.468  1.00  2.000          C  
ATOM  13707  H   LEU A 850     -11.562   5.424  19.526  1.00  1.660          H  
ATOM  13708  HA  LEU A 850     -10.836   2.825  19.817  1.00  1.740          H  
ATOM  13709 1HB  LEU A 850      -9.924   4.738  20.976  1.00  2.400          H  
ATOM  13710 2HB  LEU A 850     -11.380   4.964  21.879  1.00  2.400          H  
ATOM  13711  HG  LEU A 850     -10.893   2.956  23.163  1.00  2.400          H  
ATOM  13712 1HD1 LEU A 850      -8.659   2.061  22.962  1.00  2.400          H  
ATOM  13713 2HD1 LEU A 850      -9.576   1.773  21.487  1.00  2.400          H  
ATOM  13714 3HD1 LEU A 850      -8.378   3.066  21.572  1.00  2.400          H  
ATOM  13715 1HD2 LEU A 850      -9.055   4.193  24.327  1.00  2.400          H  
ATOM  13716 2HD2 LEU A 850      -8.777   5.150  22.884  1.00  2.400          H  
ATOM  13717 3HD2 LEU A 850     -10.309   5.284  23.787  1.00  2.400          H  
ATOM  13718  N   ILE A 851     -13.717   3.306  21.362  1.00  1.430          N  
ATOM  13719  CA  ILE A 851     -14.861   2.660  21.962  1.00  1.500          C  
ATOM  13720  C   ILE A 851     -15.611   1.843  20.928  1.00  1.460          C  
ATOM  13721  O   ILE A 851     -15.957   0.689  21.183  1.00  1.510          O  
ATOM  13722  CB  ILE A 851     -15.766   3.676  22.677  1.00  2.070          C  
ATOM  13723  CG1 ILE A 851     -15.247   3.897  24.154  1.00  2.070          C  
ATOM  13724  CG2 ILE A 851     -17.244   3.216  22.665  1.00  2.070          C  
ATOM  13725  CD1 ILE A 851     -13.752   4.229  24.333  1.00  2.070          C  
ATOM  13726  H   ILE A 851     -13.763   4.303  21.199  1.00  1.720          H  
ATOM  13727  HA  ILE A 851     -14.506   1.983  22.726  1.00  1.800          H  
ATOM  13728  HB  ILE A 851     -15.698   4.632  22.168  1.00  2.490          H  
ATOM  13729 1HG1 ILE A 851     -15.825   4.711  24.594  1.00  2.490          H  
ATOM  13730 2HG1 ILE A 851     -15.431   2.998  24.710  1.00  2.490          H  
ATOM  13731 1HG2 ILE A 851     -17.850   3.959  23.180  1.00  2.490          H  
ATOM  13732 2HG2 ILE A 851     -17.625   3.115  21.647  1.00  2.490          H  
ATOM  13733 3HG2 ILE A 851     -17.332   2.265  23.164  1.00  2.490          H  
ATOM  13734 1HD1 ILE A 851     -13.545   4.356  25.395  1.00  2.490          H  
ATOM  13735 2HD1 ILE A 851     -13.133   3.426  23.954  1.00  2.490          H  
ATOM  13736 3HD1 ILE A 851     -13.514   5.140  23.816  1.00  2.490          H  
ATOM  13737  N   GLU A 852     -15.853   2.419  19.754  1.00  1.420          N  
ATOM  13738  CA  GLU A 852     -16.576   1.684  18.729  1.00  1.440          C  
ATOM  13739  C   GLU A 852     -15.779   0.443  18.326  1.00  1.420          C  
ATOM  13740  O   GLU A 852     -16.358  -0.619  18.071  1.00  1.510          O  
ATOM  13741  CB  GLU A 852     -16.854   2.592  17.532  1.00  2.010          C  
ATOM  13742  CG  GLU A 852     -17.859   3.713  17.826  1.00  2.010          C  
ATOM  13743  CD  GLU A 852     -19.237   3.209  18.126  1.00  2.010          C  
ATOM  13744  OE1 GLU A 852     -19.805   2.563  17.277  1.00  2.010          O  
ATOM  13745  OE2 GLU A 852     -19.696   3.418  19.232  1.00  2.010          O  
ATOM  13746  H   GLU A 852     -15.573   3.395  19.603  1.00  1.700          H  
ATOM  13747  HA  GLU A 852     -17.530   1.362  19.140  1.00  1.730          H  
ATOM  13748 1HB  GLU A 852     -15.922   3.063  17.222  1.00  2.410          H  
ATOM  13749 2HB  GLU A 852     -17.227   2.002  16.698  1.00  2.410          H  
ATOM  13750 1HG  GLU A 852     -17.505   4.288  18.681  1.00  2.410          H  
ATOM  13751 2HG  GLU A 852     -17.896   4.389  16.967  1.00  2.410          H  
ATOM  13752  N   ALA A 853     -14.448   0.567  18.313  1.00  1.330          N  
ATOM  13753  CA  ALA A 853     -13.578  -0.537  17.967  1.00  1.330          C  
ATOM  13754  C   ALA A 853     -13.736  -1.688  18.959  1.00  1.410          C  
ATOM  13755  O   ALA A 853     -13.885  -2.842  18.536  1.00  1.510          O  
ATOM  13756  CB  ALA A 853     -12.137  -0.052  17.938  1.00  1.860          C  
ATOM  13757  H   ALA A 853     -14.043   1.485  18.511  1.00  1.600          H  
ATOM  13758  HA  ALA A 853     -13.863  -0.898  16.979  1.00  1.600          H  
ATOM  13759 1HB  ALA A 853     -11.473  -0.850  17.656  1.00  2.230          H  
ATOM  13760 2HB  ALA A 853     -12.047   0.763  17.214  1.00  2.230          H  
ATOM  13761 3HB  ALA A 853     -11.858   0.314  18.921  1.00  2.230          H  
ATOM  13762  N   ILE A 854     -13.750  -1.393  20.271  1.00  1.440          N  
ATOM  13763  CA  ILE A 854     -13.938  -2.477  21.232  1.00  1.580          C  
ATOM  13764  C   ILE A 854     -15.365  -3.017  21.216  1.00  1.700          C  
ATOM  13765  O   ILE A 854     -15.588  -4.170  21.586  1.00  1.820          O  
ATOM  13766  CB  ILE A 854     -13.455  -2.138  22.652  1.00  2.160          C  
ATOM  13767  CG1 ILE A 854     -14.256  -0.980  23.264  1.00  2.160          C  
ATOM  13768  CG2 ILE A 854     -11.953  -1.839  22.562  1.00  2.160          C  
ATOM  13769  CD1 ILE A 854     -14.025  -0.724  24.740  1.00  2.160          C  
ATOM  13770  H   ILE A 854     -13.573  -0.428  20.578  1.00  1.730          H  
ATOM  13771  HA  ILE A 854     -13.292  -3.288  20.917  1.00  1.900          H  
ATOM  13772  HB  ILE A 854     -13.615  -2.995  23.292  1.00  2.590          H  
ATOM  13773 1HG1 ILE A 854     -13.984  -0.102  22.729  1.00  2.590          H  
ATOM  13774 2HG1 ILE A 854     -15.320  -1.152  23.127  1.00  2.590          H  
ATOM  13775 1HG2 ILE A 854     -11.566  -1.644  23.532  1.00  2.590          H  
ATOM  13776 2HG2 ILE A 854     -11.444  -2.705  22.146  1.00  2.590          H  
ATOM  13777 3HG2 ILE A 854     -11.779  -0.977  21.920  1.00  2.590          H  
ATOM  13778 1HD1 ILE A 854     -14.627   0.126  25.042  1.00  2.590          H  
ATOM  13779 2HD1 ILE A 854     -14.322  -1.605  25.312  1.00  2.590          H  
ATOM  13780 3HD1 ILE A 854     -12.994  -0.507  24.932  1.00  2.590          H  
ATOM  13781  N   ARG A 855     -16.348  -2.211  20.807  1.00  1.700          N  
ATOM  13782  CA  ARG A 855     -17.683  -2.773  20.693  1.00  1.830          C  
ATOM  13783  C   ARG A 855     -17.658  -3.868  19.613  1.00  1.840          C  
ATOM  13784  O   ARG A 855     -18.138  -4.979  19.848  1.00  1.990          O  
ATOM  13785  CB  ARG A 855     -18.718  -1.699  20.376  1.00  2.510          C  
ATOM  13786  CG  ARG A 855     -18.979  -0.728  21.535  1.00  2.510          C  
ATOM  13787  CD  ARG A 855     -19.918   0.377  21.181  1.00  2.510          C  
ATOM  13788  NE  ARG A 855     -21.293  -0.098  21.040  1.00  2.510          N  
ATOM  13789  CZ  ARG A 855     -22.318   0.588  20.469  1.00  2.510          C  
ATOM  13790  NH1 ARG A 855     -22.144   1.796  19.951  1.00  2.510          N  
ATOM  13791  NH2 ARG A 855     -23.524   0.031  20.432  1.00  2.510          N  
ATOM  13792  H   ARG A 855     -16.153  -1.221  20.613  1.00  2.040          H  
ATOM  13793  HA  ARG A 855     -17.952  -3.227  21.646  1.00  2.200          H  
ATOM  13794 1HB  ARG A 855     -18.387  -1.111  19.525  1.00  3.010          H  
ATOM  13795 2HB  ARG A 855     -19.662  -2.165  20.102  1.00  3.010          H  
ATOM  13796 1HG  ARG A 855     -19.416  -1.283  22.363  1.00  3.010          H  
ATOM  13797 2HG  ARG A 855     -18.048  -0.292  21.863  1.00  3.010          H  
ATOM  13798 1HD  ARG A 855     -19.891   1.140  21.959  1.00  3.010          H  
ATOM  13799 2HD  ARG A 855     -19.608   0.819  20.235  1.00  3.010          H  
ATOM  13800  HE  ARG A 855     -21.506  -1.008  21.421  1.00  3.010          H  
ATOM  13801 1HH1 ARG A 855     -21.221   2.261  19.940  1.00  3.010          H  
ATOM  13802 2HH1 ARG A 855     -22.917   2.282  19.530  1.00  3.010          H  
ATOM  13803 1HH2 ARG A 855     -23.669  -0.889  20.825  1.00  3.010          H  
ATOM  13804 2HH2 ARG A 855     -24.299   0.524  20.012  1.00  3.010          H  
ATOM  13805  N   PHE A 856     -16.987  -3.606  18.475  1.00  1.710          N  
ATOM  13806  CA  PHE A 856     -16.884  -4.609  17.405  1.00  1.740          C  
ATOM  13807  C   PHE A 856     -16.167  -5.856  17.916  1.00  1.770          C  
ATOM  13808  O   PHE A 856     -16.467  -6.989  17.513  1.00  1.840          O  
ATOM  13809  CB  PHE A 856     -16.098  -4.103  16.201  1.00  2.420          C  
ATOM  13810  CG  PHE A 856     -16.730  -3.045  15.351  1.00  2.420          C  
ATOM  13811  CD1 PHE A 856     -18.051  -2.627  15.517  1.00  2.420          C  
ATOM  13812  CD2 PHE A 856     -15.984  -2.482  14.322  1.00  2.420          C  
ATOM  13813  CE1 PHE A 856     -18.580  -1.670  14.694  1.00  2.420          C  
ATOM  13814  CE2 PHE A 856     -16.525  -1.541  13.500  1.00  2.420          C  
ATOM  13815  CZ  PHE A 856     -17.824  -1.127  13.689  1.00  2.420          C  
ATOM  13816  H   PHE A 856     -16.616  -2.655  18.331  1.00  2.050          H  
ATOM  13817  HA  PHE A 856     -17.886  -4.906  17.094  1.00  2.090          H  
ATOM  13818 1HB  PHE A 856     -15.135  -3.723  16.541  1.00  2.910          H  
ATOM  13819 2HB  PHE A 856     -15.901  -4.941  15.570  1.00  2.910          H  
ATOM  13820  HD1 PHE A 856     -18.676  -3.046  16.301  1.00  2.910          H  
ATOM  13821  HD2 PHE A 856     -14.951  -2.808  14.168  1.00  2.910          H  
ATOM  13822  HE1 PHE A 856     -19.610  -1.344  14.839  1.00  2.910          H  
ATOM  13823  HE2 PHE A 856     -15.926  -1.126  12.700  1.00  2.910          H  
ATOM  13824  HZ  PHE A 856     -18.261  -0.377  13.044  1.00  2.910          H  
ATOM  13825  N   LEU A 857     -15.156  -5.648  18.750  1.00  1.750          N  
ATOM  13826  CA  LEU A 857     -14.410  -6.743  19.355  1.00  1.820          C  
ATOM  13827  C   LEU A 857     -15.372  -7.612  20.194  1.00  1.920          C  
ATOM  13828  O   LEU A 857     -15.476  -8.827  20.006  1.00  2.000          O  
ATOM  13829  CB  LEU A 857     -13.317  -6.128  20.244  1.00  2.520          C  
ATOM  13830  CG  LEU A 857     -12.231  -6.984  20.869  1.00  2.520          C  
ATOM  13831  CD1 LEU A 857     -11.032  -6.049  21.110  1.00  2.520          C  
ATOM  13832  CD2 LEU A 857     -12.699  -7.593  22.193  1.00  2.520          C  
ATOM  13833  H   LEU A 857     -14.891  -4.680  18.955  1.00  2.100          H  
ATOM  13834  HA  LEU A 857     -13.959  -7.347  18.567  1.00  2.180          H  
ATOM  13835 1HB  LEU A 857     -12.840  -5.341  19.687  1.00  3.020          H  
ATOM  13836 2HB  LEU A 857     -13.809  -5.673  21.080  1.00  3.020          H  
ATOM  13837  HG  LEU A 857     -11.940  -7.777  20.191  1.00  3.020          H  
ATOM  13838 1HD1 LEU A 857     -10.226  -6.581  21.561  1.00  3.020          H  
ATOM  13839 2HD1 LEU A 857     -10.701  -5.640  20.185  1.00  3.020          H  
ATOM  13840 3HD1 LEU A 857     -11.326  -5.245  21.752  1.00  3.020          H  
ATOM  13841 1HD2 LEU A 857     -11.884  -8.168  22.639  1.00  3.020          H  
ATOM  13842 2HD2 LEU A 857     -12.990  -6.807  22.867  1.00  3.020          H  
ATOM  13843 3HD2 LEU A 857     -13.541  -8.252  22.045  1.00  3.020          H  
ATOM  13844  N   ASN A 858     -16.125  -6.971  21.100  1.00  1.940          N  
ATOM  13845  CA  ASN A 858     -17.048  -7.664  22.011  1.00  2.050          C  
ATOM  13846  C   ASN A 858     -18.192  -8.366  21.288  1.00  2.150          C  
ATOM  13847  O   ASN A 858     -18.662  -9.422  21.716  1.00  2.260          O  
ATOM  13848  CB  ASN A 858     -17.601  -6.687  23.029  1.00  2.830          C  
ATOM  13849  CG  ASN A 858     -16.603  -6.311  24.080  1.00  2.830          C  
ATOM  13850  OD1 ASN A 858     -15.694  -7.080  24.405  1.00  2.830          O  
ATOM  13851  ND2 ASN A 858     -16.758  -5.136  24.621  1.00  2.830          N  
ATOM  13852  H   ASN A 858     -16.010  -5.959  21.194  1.00  2.330          H  
ATOM  13853  HA  ASN A 858     -16.484  -8.434  22.537  1.00  2.460          H  
ATOM  13854 1HB  ASN A 858     -17.919  -5.779  22.511  1.00  3.390          H  
ATOM  13855 2HB  ASN A 858     -18.479  -7.115  23.508  1.00  3.390          H  
ATOM  13856 1HD2 ASN A 858     -16.126  -4.821  25.321  1.00  3.390          H  
ATOM  13857 2HD2 ASN A 858     -17.514  -4.553  24.324  1.00  3.390          H  
ATOM  13858  N   ARG A 859     -18.594  -7.806  20.157  1.00  2.110          N  
ATOM  13859  CA  ARG A 859     -19.661  -8.327  19.317  1.00  2.220          C  
ATOM  13860  C   ARG A 859     -19.173  -9.382  18.325  1.00  2.220          C  
ATOM  13861  O   ARG A 859     -19.956  -9.857  17.498  1.00  2.320          O  
ATOM  13862  CB  ARG A 859     -20.292  -7.174  18.549  1.00  3.060          C  
ATOM  13863  CG  ARG A 859     -21.069  -6.183  19.406  1.00  3.060          C  
ATOM  13864  CD  ARG A 859     -21.385  -4.927  18.663  1.00  3.060          C  
ATOM  13865  NE  ARG A 859     -22.200  -5.150  17.487  1.00  3.060          N  
ATOM  13866  CZ  ARG A 859     -23.552  -5.263  17.468  1.00  3.060          C  
ATOM  13867  NH1 ARG A 859     -24.251  -5.191  18.587  1.00  3.060          N  
ATOM  13868  NH2 ARG A 859     -24.184  -5.447  16.319  1.00  3.060          N  
ATOM  13869  H   ARG A 859     -18.192  -6.896  19.910  1.00  2.530          H  
ATOM  13870  HA  ARG A 859     -20.412  -8.779  19.962  1.00  2.660          H  
ATOM  13871 1HB  ARG A 859     -19.513  -6.622  18.025  1.00  3.680          H  
ATOM  13872 2HB  ARG A 859     -20.974  -7.567  17.799  1.00  3.680          H  
ATOM  13873 1HG  ARG A 859     -21.998  -6.646  19.724  1.00  3.680          H  
ATOM  13874 2HG  ARG A 859     -20.481  -5.923  20.284  1.00  3.680          H  
ATOM  13875 1HD  ARG A 859     -21.891  -4.222  19.316  1.00  3.680          H  
ATOM  13876 2HD  ARG A 859     -20.443  -4.484  18.329  1.00  3.680          H  
ATOM  13877  HE  ARG A 859     -21.689  -5.198  16.595  1.00  3.680          H  
ATOM  13878 1HH1 ARG A 859     -23.785  -5.054  19.469  1.00  3.680          H  
ATOM  13879 2HH1 ARG A 859     -25.257  -5.278  18.562  1.00  3.680          H  
ATOM  13880 1HH2 ARG A 859     -23.664  -5.502  15.457  1.00  3.680          H  
ATOM  13881 2HH2 ARG A 859     -25.190  -5.530  16.303  1.00  3.680          H  
ATOM  13882  N   SER A 860     -17.879  -9.729  18.387  1.00  2.200          N  
ATOM  13883  CA  SER A 860     -17.237 -10.683  17.492  1.00  2.270          C  
ATOM  13884  C   SER A 860     -17.383 -10.312  16.023  1.00  1.970          C  
ATOM  13885  O   SER A 860     -17.577 -11.178  15.165  1.00  2.110          O  
ATOM  13886  CB  SER A 860     -17.756 -12.098  17.728  1.00  3.150          C  
ATOM  13887  OG  SER A 860     -17.424 -12.570  19.013  1.00  3.150          O  
ATOM  13888  H   SER A 860     -17.275  -9.313  19.099  1.00  2.640          H  
ATOM  13889  HA  SER A 860     -16.171 -10.680  17.728  1.00  2.720          H  
ATOM  13890 1HB  SER A 860     -18.836 -12.119  17.602  1.00  3.780          H  
ATOM  13891 2HB  SER A 860     -17.334 -12.765  16.979  1.00  3.780          H  
ATOM  13892  HG  SER A 860     -17.910 -13.386  19.126  1.00  3.780          H  
ATOM  13893  N   GLN A 861     -17.251  -9.019  15.726  1.00  2.230          N  
ATOM  13894  CA  GLN A 861     -17.309  -8.530  14.363  1.00  2.580          C  
ATOM  13895  C   GLN A 861     -15.901  -8.255  13.850  1.00  2.630          C  
ATOM  13896  O   GLN A 861     -15.609  -8.460  12.671  1.00  3.160          O  
ATOM  13897  CB  GLN A 861     -18.185  -7.274  14.288  1.00  3.470          C  
ATOM  13898  CG  GLN A 861     -19.645  -7.552  14.593  1.00  3.470          C  
ATOM  13899  CD  GLN A 861     -20.526  -6.315  14.576  1.00  3.470          C  
ATOM  13900  OE1 GLN A 861     -20.319  -5.347  15.319  1.00  3.470          O  
ATOM  13901  NE2 GLN A 861     -21.521  -6.331  13.695  1.00  3.470          N  
ATOM  13902  H   GLN A 861     -17.091  -8.350  16.478  1.00  2.680          H  
ATOM  13903  HA  GLN A 861     -17.753  -9.299  13.734  1.00  3.100          H  
ATOM  13904 1HB  GLN A 861     -17.828  -6.536  15.004  1.00  4.170          H  
ATOM  13905 2HB  GLN A 861     -18.115  -6.835  13.295  1.00  4.170          H  
ATOM  13906 1HG  GLN A 861     -20.023  -8.249  13.850  1.00  4.170          H  
ATOM  13907 2HG  GLN A 861     -19.711  -8.004  15.579  1.00  4.170          H  
ATOM  13908 1HE2 GLN A 861     -22.132  -5.544  13.606  1.00  4.170          H  
ATOM  13909 2HE2 GLN A 861     -21.653  -7.128  13.102  1.00  4.170          H  
ATOM  13910  N   THR A 862     -15.023  -7.783  14.738  1.00  2.600          N  
ATOM  13911  CA  THR A 862     -13.667  -7.453  14.311  1.00  2.720          C  
ATOM  13912  C   THR A 862     -12.570  -8.134  15.108  1.00  2.350          C  
ATOM  13913  O   THR A 862     -12.485  -8.016  16.330  1.00  2.820          O  
ATOM  13914  CB  THR A 862     -13.441  -5.932  14.358  1.00  3.760          C  
ATOM  13915  OG1 THR A 862     -14.372  -5.303  13.477  1.00  3.760          O  
ATOM  13916  CG2 THR A 862     -12.016  -5.560  13.927  1.00  3.760          C  
ATOM  13917  H   THR A 862     -15.326  -7.644  15.699  1.00  3.120          H  
ATOM  13918  HA  THR A 862     -13.553  -7.768  13.276  1.00  3.260          H  
ATOM  13919  HB  THR A 862     -13.607  -5.575  15.371  1.00  4.510          H  
ATOM  13920  HG1 THR A 862     -15.266  -5.500  13.769  1.00  4.510          H  
ATOM  13921 1HG2 THR A 862     -11.910  -4.484  13.964  1.00  4.510          H  
ATOM  13922 2HG2 THR A 862     -11.280  -6.007  14.579  1.00  4.510          H  
ATOM  13923 3HG2 THR A 862     -11.845  -5.904  12.915  1.00  4.510          H  
ATOM  13924  N   ASN A 863     -11.710  -8.821  14.369  1.00  2.040          N  
ATOM  13925  CA  ASN A 863     -10.501  -9.454  14.896  1.00  2.060          C  
ATOM  13926  C   ASN A 863      -9.264  -9.714  13.950  1.00  1.760          C  
ATOM  13927  O   ASN A 863      -8.208 -10.063  14.480  1.00  2.110          O  
ATOM  13928  CB  ASN A 863     -10.900 -10.746  15.598  1.00  2.880          C  
ATOM  13929  CG  ASN A 863     -11.559 -11.773  14.689  1.00  2.880          C  
ATOM  13930  OD1 ASN A 863     -11.439 -11.725  13.463  1.00  2.880          O  
ATOM  13931  ND2 ASN A 863     -12.267 -12.707  15.283  1.00  2.880          N  
ATOM  13932  H   ASN A 863     -11.948  -8.878  13.399  1.00  2.450          H  
ATOM  13933  HA  ASN A 863     -10.125  -8.794  15.675  1.00  2.470          H  
ATOM  13934 1HB  ASN A 863     -10.014 -11.201  16.040  1.00  3.450          H  
ATOM  13935 2HB  ASN A 863     -11.583 -10.517  16.418  1.00  3.450          H  
ATOM  13936 1HD2 ASN A 863     -12.730 -13.412  14.737  1.00  3.450          H  
ATOM  13937 2HD2 ASN A 863     -12.350 -12.717  16.278  1.00  3.450          H  
ATOM  13938  N   PRO A 864      -9.306  -9.542  12.593  1.00  1.950          N  
ATOM  13939  CA  PRO A 864      -8.217  -9.825  11.661  1.00  2.240          C  
ATOM  13940  C   PRO A 864      -7.222  -8.688  11.472  1.00  1.820          C  
ATOM  13941  O   PRO A 864      -7.456  -7.565  11.953  1.00  2.080          O  
ATOM  13942  CB  PRO A 864      -8.976 -10.080  10.363  1.00  3.360          C  
ATOM  13943  CG  PRO A 864     -10.103  -9.130  10.439  1.00  3.360          C  
ATOM  13944  CD  PRO A 864     -10.514  -9.089  11.872  1.00  3.360          C  
ATOM  13945  HA  PRO A 864      -7.697 -10.737  11.992  1.00  2.690          H  
ATOM  13946 1HB  PRO A 864      -8.326  -9.879   9.496  1.00  4.030          H  
ATOM  13947 2HB  PRO A 864      -9.294 -11.132  10.304  1.00  4.030          H  
ATOM  13948 1HG  PRO A 864      -9.747  -8.180  10.106  1.00  4.030          H  
ATOM  13949 2HG  PRO A 864     -10.909  -9.437   9.766  1.00  4.030          H  
ATOM  13950 1HD  PRO A 864     -10.749  -8.038  12.112  1.00  4.030          H  
ATOM  13951 2HD  PRO A 864     -11.353  -9.784  11.976  1.00  4.030          H  
ATOM  13952  N   ASN A 865      -6.177  -8.992  10.684  1.00  1.920          N  
ATOM  13953  CA  ASN A 865      -5.229  -8.016  10.156  1.00  2.010          C  
ATOM  13954  C   ASN A 865      -6.063  -7.022   9.398  1.00  1.640          C  
ATOM  13955  O   ASN A 865      -6.977  -7.425   8.674  1.00  1.710          O  
ATOM  13956  CB  ASN A 865      -4.207  -8.662   9.266  1.00  2.780          C  
ATOM  13957  CG  ASN A 865      -3.323  -9.580  10.013  1.00  2.780          C  
ATOM  13958  OD1 ASN A 865      -3.140  -9.466  11.232  1.00  2.780          O  
ATOM  13959  ND2 ASN A 865      -2.763 -10.515   9.304  1.00  2.780          N  
ATOM  13960  H   ASN A 865      -6.056  -9.958  10.415  1.00  2.300          H  
ATOM  13961  HA  ASN A 865      -4.729  -7.507  10.950  1.00  2.410          H  
ATOM  13962 1HB  ASN A 865      -4.705  -9.210   8.466  1.00  3.330          H  
ATOM  13963 2HB  ASN A 865      -3.600  -7.883   8.798  1.00  3.330          H  
ATOM  13964 1HD2 ASN A 865      -2.147 -11.170   9.739  1.00  3.330          H  
ATOM  13965 2HD2 ASN A 865      -2.939 -10.571   8.316  1.00  3.330          H  
ATOM  13966  N   VAL A 866      -5.764  -5.742   9.491  1.00  1.660          N  
ATOM  13967  CA  VAL A 866      -6.678  -4.806   8.844  1.00  1.840          C  
ATOM  13968  C   VAL A 866      -6.780  -4.992   7.335  1.00  1.740          C  
ATOM  13969  O   VAL A 866      -7.877  -4.926   6.777  1.00  1.910          O  
ATOM  13970  CB  VAL A 866      -6.380  -3.355   9.133  1.00  2.500          C  
ATOM  13971  CG1 VAL A 866      -7.347  -2.474   8.353  1.00  2.500          C  
ATOM  13972  CG2 VAL A 866      -6.522  -3.154  10.505  1.00  2.500          C  
ATOM  13973  H   VAL A 866      -4.956  -5.451  10.057  1.00  1.990          H  
ATOM  13974  HA  VAL A 866      -7.662  -4.993   9.272  1.00  2.210          H  
ATOM  13975  HB  VAL A 866      -5.368  -3.104   8.815  1.00  3.000          H  
ATOM  13976 1HG1 VAL A 866      -7.142  -1.424   8.577  1.00  3.000          H  
ATOM  13977 2HG1 VAL A 866      -7.268  -2.632   7.296  1.00  3.000          H  
ATOM  13978 3HG1 VAL A 866      -8.368  -2.715   8.663  1.00  3.000          H  
ATOM  13979 1HG2 VAL A 866      -6.349  -2.128  10.745  1.00  3.000          H  
ATOM  13980 2HG2 VAL A 866      -7.527  -3.429  10.769  1.00  3.000          H  
ATOM  13981 3HG2 VAL A 866      -5.812  -3.787  11.031  1.00  3.000          H  
ATOM  13982  N   ILE A 867      -5.667  -5.229   6.639  1.00  1.810          N  
ATOM  13983  CA  ILE A 867      -5.783  -5.383   5.187  1.00  2.170          C  
ATOM  13984  C   ILE A 867      -6.730  -6.544   4.812  1.00  1.900          C  
ATOM  13985  O   ILE A 867      -7.225  -6.602   3.687  1.00  2.010          O  
ATOM  13986  CB  ILE A 867      -4.401  -5.548   4.536  1.00  2.890          C  
ATOM  13987  CG1 ILE A 867      -4.498  -5.253   3.020  1.00  2.890          C  
ATOM  13988  CG2 ILE A 867      -3.834  -6.966   4.785  1.00  2.890          C  
ATOM  13989  CD1 ILE A 867      -3.146  -5.031   2.321  1.00  2.890          C  
ATOM  13990  H   ILE A 867      -4.748  -5.287   7.092  1.00  2.170          H  
ATOM  13991  HA  ILE A 867      -6.217  -4.466   4.791  1.00  2.600          H  
ATOM  13992  HB  ILE A 867      -3.766  -4.834   4.966  1.00  3.470          H  
ATOM  13993 1HG1 ILE A 867      -5.003  -6.081   2.537  1.00  3.470          H  
ATOM  13994 2HG1 ILE A 867      -5.102  -4.357   2.882  1.00  3.470          H  
ATOM  13995 1HG2 ILE A 867      -2.850  -7.059   4.355  1.00  3.470          H  
ATOM  13996 2HG2 ILE A 867      -3.767  -7.151   5.854  1.00  3.470          H  
ATOM  13997 3HG2 ILE A 867      -4.485  -7.723   4.338  1.00  3.470          H  
ATOM  13998 1HD1 ILE A 867      -3.317  -4.826   1.269  1.00  3.470          H  
ATOM  13999 2HD1 ILE A 867      -2.636  -4.183   2.776  1.00  3.470          H  
ATOM  14000 3HD1 ILE A 867      -2.524  -5.914   2.408  1.00  3.470          H  
ATOM  14001  N   ASP A 868      -6.935  -7.495   5.735  1.00  1.800          N  
ATOM  14002  CA  ASP A 868      -7.843  -8.609   5.543  1.00  1.980          C  
ATOM  14003  C   ASP A 868      -9.237  -8.220   6.037  1.00  1.690          C  
ATOM  14004  O   ASP A 868     -10.236  -8.624   5.453  1.00  1.820          O  
ATOM  14005  CB  ASP A 868      -7.316  -9.863   6.228  1.00  2.700          C  
ATOM  14006  CG  ASP A 868      -6.042 -10.387   5.563  1.00  2.700          C  
ATOM  14007  OD1 ASP A 868      -6.106 -10.728   4.378  1.00  2.700          O  
ATOM  14008  OD2 ASP A 868      -5.030 -10.450   6.214  1.00  2.700          O  
ATOM  14009  H   ASP A 868      -6.503  -7.392   6.646  1.00  2.160          H  
ATOM  14010  HA  ASP A 868      -7.910  -8.817   4.476  1.00  2.380          H  
ATOM  14011 1HB  ASP A 868      -7.095  -9.632   7.270  1.00  3.240          H  
ATOM  14012 2HB  ASP A 868      -8.080 -10.641   6.218  1.00  3.240          H  
ATOM  14013  N   MET A 869      -9.314  -7.363   7.074  1.00  1.570          N  
ATOM  14014  CA  MET A 869     -10.591  -6.869   7.626  1.00  1.820          C  
ATOM  14015  C   MET A 869     -11.350  -6.234   6.491  1.00  1.590          C  
ATOM  14016  O   MET A 869     -12.558  -6.442   6.318  1.00  1.770          O  
ATOM  14017  CB  MET A 869     -10.347  -5.795   8.694  1.00  2.450          C  
ATOM  14018  CG  MET A 869     -11.565  -5.269   9.408  1.00  2.450          C  
ATOM  14019  SD  MET A 869     -11.136  -4.052  10.656  1.00  2.450          S  
ATOM  14020  CE  MET A 869     -12.752  -3.402  11.127  1.00  2.450          C  
ATOM  14021  H   MET A 869      -8.441  -7.109   7.538  1.00  1.880          H  
ATOM  14022  HA  MET A 869     -11.171  -7.700   8.019  1.00  2.180          H  
ATOM  14023 1HB  MET A 869      -9.633  -6.137   9.424  1.00  2.940          H  
ATOM  14024 2HB  MET A 869      -9.906  -4.926   8.215  1.00  2.940          H  
ATOM  14025 1HG  MET A 869     -12.223  -4.805   8.699  1.00  2.940          H  
ATOM  14026 2HG  MET A 869     -12.098  -6.091   9.889  1.00  2.940          H  
ATOM  14027 1HE  MET A 869     -12.630  -2.641  11.900  1.00  2.940          H  
ATOM  14028 2HE  MET A 869     -13.244  -2.964  10.262  1.00  2.940          H  
ATOM  14029 3HE  MET A 869     -13.366  -4.208  11.508  1.00  2.940          H  
ATOM  14030  N   TYR A 870     -10.579  -5.521   5.683  1.00  1.420          N  
ATOM  14031  CA  TYR A 870     -10.986  -4.798   4.506  1.00  1.540          C  
ATOM  14032  C   TYR A 870     -11.892  -5.615   3.591  1.00  1.400          C  
ATOM  14033  O   TYR A 870     -12.839  -5.075   3.012  1.00  1.480          O  
ATOM  14034  CB  TYR A 870      -9.737  -4.277   3.812  1.00  2.110          C  
ATOM  14035  CG  TYR A 870      -9.935  -3.559   2.540  1.00  2.110          C  
ATOM  14036  CD1 TYR A 870     -10.861  -2.538   2.446  1.00  2.110          C  
ATOM  14037  CD2 TYR A 870      -9.114  -3.850   1.464  1.00  2.110          C  
ATOM  14038  CE1 TYR A 870     -10.969  -1.853   1.279  1.00  2.110          C  
ATOM  14039  CE2 TYR A 870      -9.244  -3.116   0.317  1.00  2.110          C  
ATOM  14040  CZ  TYR A 870     -10.170  -2.135   0.251  1.00  2.110          C  
ATOM  14041  OH  TYR A 870     -10.286  -1.401  -0.830  1.00  2.110          O  
ATOM  14042  H   TYR A 870      -9.598  -5.438   5.968  1.00  1.700          H  
ATOM  14043  HA  TYR A 870     -11.540  -3.939   4.842  1.00  1.850          H  
ATOM  14044 1HB  TYR A 870      -9.192  -3.619   4.494  1.00  2.530          H  
ATOM  14045 2HB  TYR A 870      -9.101  -5.111   3.610  1.00  2.530          H  
ATOM  14046  HD1 TYR A 870     -11.501  -2.281   3.289  1.00  2.530          H  
ATOM  14047  HD2 TYR A 870      -8.359  -4.638   1.537  1.00  2.530          H  
ATOM  14048  HE1 TYR A 870     -11.671  -1.058   1.164  1.00  2.530          H  
ATOM  14049  HE2 TYR A 870      -8.604  -3.301  -0.539  1.00  2.530          H  
ATOM  14050  HH  TYR A 870     -10.936  -0.718  -0.671  1.00  2.530          H  
ATOM  14051  N   GLU A 871     -11.613  -6.909   3.417  1.00  1.480          N  
ATOM  14052  CA  GLU A 871     -12.425  -7.734   2.538  1.00  1.730          C  
ATOM  14053  C   GLU A 871     -13.893  -7.752   2.974  1.00  1.630          C  
ATOM  14054  O   GLU A 871     -14.779  -7.938   2.141  1.00  1.690          O  
ATOM  14055  CB  GLU A 871     -11.894  -9.167   2.463  1.00  2.320          C  
ATOM  14056  CG  GLU A 871     -12.602 -10.057   1.408  1.00  2.320          C  
ATOM  14057  CD  GLU A 871     -11.998 -11.430   1.288  1.00  2.320          C  
ATOM  14058  OE1 GLU A 871     -11.141 -11.742   2.077  1.00  2.320          O  
ATOM  14059  OE2 GLU A 871     -12.383 -12.162   0.409  1.00  2.320          O  
ATOM  14060  H   GLU A 871     -10.854  -7.364   3.932  1.00  1.780          H  
ATOM  14061  HA  GLU A 871     -12.379  -7.304   1.537  1.00  2.080          H  
ATOM  14062 1HB  GLU A 871     -10.828  -9.143   2.232  1.00  2.790          H  
ATOM  14063 2HB  GLU A 871     -12.006  -9.642   3.437  1.00  2.790          H  
ATOM  14064 1HG  GLU A 871     -13.647 -10.173   1.688  1.00  2.790          H  
ATOM  14065 2HG  GLU A 871     -12.567  -9.557   0.441  1.00  2.790          H  
ATOM  14066  N   GLN A 872     -14.170  -7.660   4.288  1.00  1.700          N  
ATOM  14067  CA  GLN A 872     -15.548  -7.715   4.754  1.00  2.000          C  
ATOM  14068  C   GLN A 872     -16.141  -6.313   4.874  1.00  1.870          C  
ATOM  14069  O   GLN A 872     -17.345  -6.125   4.657  1.00  2.070          O  
ATOM  14070  CB  GLN A 872     -15.626  -8.422   6.106  1.00  2.680          C  
ATOM  14071  CG  GLN A 872     -15.108  -9.847   6.084  1.00  2.680          C  
ATOM  14072  CD  GLN A 872     -15.826 -10.709   5.088  1.00  2.680          C  
ATOM  14073  OE1 GLN A 872     -17.057 -10.745   5.036  1.00  2.680          O  
ATOM  14074  NE2 GLN A 872     -15.052 -11.417   4.284  1.00  2.680          N  
ATOM  14075  H   GLN A 872     -13.437  -7.511   4.981  1.00  2.040          H  
ATOM  14076  HA  GLN A 872     -16.141  -8.267   4.027  1.00  2.400          H  
ATOM  14077 1HB  GLN A 872     -15.036  -7.864   6.835  1.00  3.220          H  
ATOM  14078 2HB  GLN A 872     -16.657  -8.436   6.453  1.00  3.220          H  
ATOM  14079 1HG  GLN A 872     -14.053  -9.827   5.813  1.00  3.220          H  
ATOM  14080 2HG  GLN A 872     -15.233 -10.285   7.074  1.00  3.220          H  
ATOM  14081 1HE2 GLN A 872     -15.454 -12.014   3.587  1.00  3.220          H  
ATOM  14082 2HE2 GLN A 872     -14.052 -11.362   4.377  1.00  3.220          H  
ATOM  14083  N   THR A 873     -15.281  -5.305   5.146  1.00  1.770          N  
ATOM  14084  CA  THR A 873     -15.765  -3.920   5.282  1.00  2.040          C  
ATOM  14085  C   THR A 873     -16.158  -3.447   3.892  1.00  1.870          C  
ATOM  14086  O   THR A 873     -17.031  -2.597   3.717  1.00  2.060          O  
ATOM  14087  CB  THR A 873     -14.717  -2.970   5.887  1.00  2.750          C  
ATOM  14088  OG1 THR A 873     -13.591  -2.900   5.035  1.00  2.750          O  
ATOM  14089  CG2 THR A 873     -14.280  -3.482   7.238  1.00  2.750          C  
ATOM  14090  H   THR A 873     -14.299  -5.533   5.333  1.00  2.120          H  
ATOM  14091  HA  THR A 873     -16.649  -3.910   5.916  1.00  2.450          H  
ATOM  14092  HB  THR A 873     -15.139  -1.986   5.986  1.00  3.300          H  
ATOM  14093  HG1 THR A 873     -13.774  -2.312   4.305  1.00  3.300          H  
ATOM  14094 1HG2 THR A 873     -13.540  -2.814   7.659  1.00  3.300          H  
ATOM  14095 2HG2 THR A 873     -15.135  -3.538   7.905  1.00  3.300          H  
ATOM  14096 3HG2 THR A 873     -13.855  -4.462   7.122  1.00  3.300          H  
ATOM  14097  N   LYS A 874     -15.597  -4.119   2.893  1.00  1.690          N  
ATOM  14098  CA  LYS A 874     -15.871  -3.953   1.487  1.00  1.820          C  
ATOM  14099  C   LYS A 874     -17.363  -3.823   1.195  1.00  1.810          C  
ATOM  14100  O   LYS A 874     -17.744  -3.008   0.357  1.00  2.190          O  
ATOM  14101  CB  LYS A 874     -15.379  -5.194   0.743  1.00  2.500          C  
ATOM  14102  CG  LYS A 874     -15.520  -5.182  -0.747  1.00  2.500          C  
ATOM  14103  CD  LYS A 874     -15.068  -6.539  -1.353  1.00  2.500          C  
ATOM  14104  CE  LYS A 874     -15.252  -6.474  -2.824  1.00  2.500          C  
ATOM  14105  NZ  LYS A 874     -15.060  -7.718  -3.564  1.00  2.500          N  
ATOM  14106  H   LYS A 874     -14.812  -4.734   3.130  1.00  2.030          H  
ATOM  14107  HA  LYS A 874     -15.355  -3.066   1.126  1.00  2.180          H  
ATOM  14108 1HB  LYS A 874     -14.328  -5.363   0.972  1.00  3.000          H  
ATOM  14109 2HB  LYS A 874     -15.931  -6.056   1.104  1.00  3.000          H  
ATOM  14110 1HG  LYS A 874     -16.559  -4.998  -1.028  1.00  3.000          H  
ATOM  14111 2HG  LYS A 874     -14.903  -4.381  -1.164  1.00  3.000          H  
ATOM  14112 1HD  LYS A 874     -14.014  -6.711  -1.123  1.00  3.000          H  
ATOM  14113 2HD  LYS A 874     -15.655  -7.354  -0.935  1.00  3.000          H  
ATOM  14114 1HE  LYS A 874     -16.253  -6.097  -3.030  1.00  3.000          H  
ATOM  14115 2HE  LYS A 874     -14.535  -5.786  -3.183  1.00  3.000          H  
ATOM  14116 1HZ  LYS A 874     -15.218  -7.416  -4.545  1.00  3.000          H  
ATOM  14117 2HZ  LYS A 874     -14.134  -8.087  -3.454  1.00  3.000          H  
ATOM  14118 3HZ  LYS A 874     -15.732  -8.414  -3.295  1.00  3.000          H  
ATOM  14119  N   GLN A 875     -18.213  -4.637   1.849  1.00  1.730          N  
ATOM  14120  CA  GLN A 875     -19.644  -4.634   1.541  1.00  1.950          C  
ATOM  14121  C   GLN A 875     -20.482  -3.689   2.406  1.00  1.650          C  
ATOM  14122  O   GLN A 875     -21.708  -3.668   2.288  1.00  1.760          O  
ATOM  14123  CB  GLN A 875     -20.224  -6.042   1.685  1.00  2.640          C  
ATOM  14124  CG  GLN A 875     -19.625  -7.100   0.771  1.00  2.640          C  
ATOM  14125  CD  GLN A 875     -19.778  -6.793  -0.697  1.00  2.640          C  
ATOM  14126  OE1 GLN A 875     -20.805  -6.285  -1.148  1.00  2.640          O  
ATOM  14127  NE2 GLN A 875     -18.755  -7.131  -1.460  1.00  2.640          N  
ATOM  14128  H   GLN A 875     -17.869  -5.272   2.582  1.00  2.080          H  
ATOM  14129  HA  GLN A 875     -19.763  -4.315   0.506  1.00  2.340          H  
ATOM  14130 1HB  GLN A 875     -20.079  -6.377   2.712  1.00  3.170          H  
ATOM  14131 2HB  GLN A 875     -21.298  -6.012   1.503  1.00  3.170          H  
ATOM  14132 1HG  GLN A 875     -18.560  -7.177   0.987  1.00  3.170          H  
ATOM  14133 2HG  GLN A 875     -20.114  -8.053   0.973  1.00  3.170          H  
ATOM  14134 1HE2 GLN A 875     -18.794  -6.972  -2.447  1.00  3.170          H  
ATOM  14135 2HE2 GLN A 875     -17.954  -7.568  -1.044  1.00  3.170          H  
ATOM  14136  N   HIS A 876     -19.845  -2.966   3.314  1.00  1.600          N  
ATOM  14137  CA  HIS A 876     -20.525  -2.035   4.204  1.00  1.710          C  
ATOM  14138  C   HIS A 876     -21.163  -0.902   3.422  1.00  1.580          C  
ATOM  14139  O   HIS A 876     -20.540  -0.319   2.530  1.00  1.790          O  
ATOM  14140  CB  HIS A 876     -19.545  -1.460   5.225  1.00  2.350          C  
ATOM  14141  CG  HIS A 876     -20.165  -0.600   6.295  1.00  2.350          C  
ATOM  14142  ND1 HIS A 876     -20.935  -1.112   7.322  1.00  2.350          N  
ATOM  14143  CD2 HIS A 876     -20.097   0.735   6.504  1.00  2.350          C  
ATOM  14144  CE1 HIS A 876     -21.307  -0.121   8.120  1.00  2.350          C  
ATOM  14145  NE2 HIS A 876     -20.795   1.008   7.653  1.00  2.350          N  
ATOM  14146  H   HIS A 876     -18.828  -3.019   3.364  1.00  1.920          H  
ATOM  14147  HA  HIS A 876     -21.315  -2.554   4.743  1.00  2.050          H  
ATOM  14148 1HB  HIS A 876     -19.013  -2.280   5.709  1.00  2.820          H  
ATOM  14149 2HB  HIS A 876     -18.798  -0.865   4.703  1.00  2.820          H  
ATOM  14150  HD1 HIS A 876     -21.051  -2.080   7.551  1.00  2.820          H  
ATOM  14151  HD2 HIS A 876     -19.603   1.539   5.970  1.00  2.820          H  
ATOM  14152  HE1 HIS A 876     -21.921  -0.315   8.997  1.00  2.820          H  
ATOM  14153  N   LYS A 877     -22.402  -0.554   3.744  1.00  1.530          N  
ATOM  14154  CA  LYS A 877     -22.989   0.569   3.042  1.00  1.740          C  
ATOM  14155  C   LYS A 877     -22.500   1.849   3.698  1.00  1.480          C  
ATOM  14156  O   LYS A 877     -22.779   2.109   4.866  1.00  2.130          O  
ATOM  14157  CB  LYS A 877     -24.514   0.513   3.053  1.00  2.350          C  
ATOM  14158  CG  LYS A 877     -25.158   1.599   2.201  1.00  2.350          C  
ATOM  14159  CD  LYS A 877     -26.675   1.495   2.174  1.00  2.350          C  
ATOM  14160  CE  LYS A 877     -27.255   2.571   1.276  1.00  2.350          C  
ATOM  14161  NZ  LYS A 877     -28.740   2.571   1.276  1.00  2.350          N  
ATOM  14162  H   LYS A 877     -22.909  -1.048   4.463  1.00  1.840          H  
ATOM  14163  HA  LYS A 877     -22.645   0.565   2.007  1.00  2.090          H  
ATOM  14164 1HB  LYS A 877     -24.844  -0.459   2.687  1.00  2.820          H  
ATOM  14165 2HB  LYS A 877     -24.873   0.626   4.075  1.00  2.820          H  
ATOM  14166 1HG  LYS A 877     -24.886   2.585   2.603  1.00  2.820          H  
ATOM  14167 2HG  LYS A 877     -24.775   1.531   1.181  1.00  2.820          H  
ATOM  14168 1HD  LYS A 877     -26.981   0.512   1.812  1.00  2.820          H  
ATOM  14169 2HD  LYS A 877     -27.064   1.636   3.182  1.00  2.820          H  
ATOM  14170 1HE  LYS A 877     -26.897   3.530   1.618  1.00  2.820          H  
ATOM  14171 2HE  LYS A 877     -26.905   2.411   0.255  1.00  2.820          H  
ATOM  14172 1HZ  LYS A 877     -29.085   3.322   0.661  1.00  2.820          H  
ATOM  14173 2HZ  LYS A 877     -29.088   1.689   0.948  1.00  2.820          H  
ATOM  14174 3HZ  LYS A 877     -29.082   2.743   2.215  1.00  2.820          H  
ATOM  14175  N   ALA A 878     -21.754   2.637   2.941  1.00  1.310          N  
ATOM  14176  CA  ALA A 878     -21.167   3.867   3.449  1.00  1.300          C  
ATOM  14177  C   ALA A 878     -22.246   4.865   3.839  1.00  1.470          C  
ATOM  14178  O   ALA A 878     -23.293   4.949   3.188  1.00  2.230          O  
ATOM  14179  CB  ALA A 878     -20.228   4.468   2.406  1.00  1.820          C  
ATOM  14180  H   ALA A 878     -21.583   2.351   1.986  1.00  1.570          H  
ATOM  14181  HA  ALA A 878     -20.597   3.629   4.348  1.00  1.560          H  
ATOM  14182 1HB  ALA A 878     -19.776   5.376   2.804  1.00  2.190          H  
ATOM  14183 2HB  ALA A 878     -19.450   3.773   2.155  1.00  2.190          H  
ATOM  14184 3HB  ALA A 878     -20.775   4.701   1.503  1.00  2.190          H  
ATOM  14185  N   GLN A 879     -21.974   5.626   4.887  1.00  1.330          N  
ATOM  14186  CA  GLN A 879     -22.867   6.669   5.360  1.00  1.430          C  
ATOM  14187  C   GLN A 879     -22.057   7.680   6.150  1.00  1.170          C  
ATOM  14188  O   GLN A 879     -20.958   7.353   6.598  1.00  1.420          O  
ATOM  14189  CB  GLN A 879     -23.998   6.081   6.209  1.00  1.960          C  
ATOM  14190  CG  GLN A 879     -23.543   5.393   7.490  1.00  1.960          C  
ATOM  14191  CD  GLN A 879     -24.702   4.767   8.259  1.00  1.960          C  
ATOM  14192  OE1 GLN A 879     -25.855   5.162   8.084  1.00  1.960          O  
ATOM  14193  NE2 GLN A 879     -24.400   3.790   9.107  1.00  1.960          N  
ATOM  14194  H   GLN A 879     -21.096   5.491   5.369  1.00  1.600          H  
ATOM  14195  HA  GLN A 879     -23.300   7.167   4.505  1.00  1.720          H  
ATOM  14196 1HB  GLN A 879     -24.703   6.872   6.463  1.00  2.350          H  
ATOM  14197 2HB  GLN A 879     -24.543   5.345   5.614  1.00  2.350          H  
ATOM  14198 1HG  GLN A 879     -22.848   4.595   7.217  1.00  2.350          H  
ATOM  14199 2HG  GLN A 879     -23.048   6.115   8.137  1.00  2.350          H  
ATOM  14200 1HE2 GLN A 879     -25.122   3.329   9.624  1.00  2.350          H  
ATOM  14201 2HE2 GLN A 879     -23.447   3.504   9.209  1.00  2.350          H  
ATOM  14202  N   ALA A 880     -22.572   8.893   6.311  1.00  1.140          N  
ATOM  14203  CA  ALA A 880     -21.872   9.868   7.138  1.00  1.090          C  
ATOM  14204  C   ALA A 880     -22.788  10.914   7.766  1.00  1.160          C  
ATOM  14205  O   ALA A 880     -23.848  11.275   7.235  1.00  1.700          O  
ATOM  14206  CB  ALA A 880     -20.801  10.585   6.316  1.00  1.550          C  
ATOM  14207  H   ALA A 880     -23.452   9.112   5.840  1.00  1.370          H  
ATOM  14208  HA  ALA A 880     -21.395   9.319   7.947  1.00  1.310          H  
ATOM  14209 1HB  ALA A 880     -20.251  11.277   6.956  1.00  1.860          H  
ATOM  14210 2HB  ALA A 880     -20.119   9.850   5.908  1.00  1.860          H  
ATOM  14211 3HB  ALA A 880     -21.265  11.133   5.514  1.00  1.860          H  
ATOM  14212  N   ARG A 881     -22.330  11.415   8.904  1.00  0.890          N  
ATOM  14213  CA  ARG A 881     -22.964  12.510   9.623  1.00  1.100          C  
ATOM  14214  C   ARG A 881     -22.187  13.772   9.290  1.00  1.030          C  
ATOM  14215  O   ARG A 881     -20.961  13.750   9.269  1.00  1.010          O  
ATOM  14216  CB  ARG A 881     -22.977  12.219  11.132  1.00  1.460          C  
ATOM  14217  CG  ARG A 881     -23.473  13.345  12.045  1.00  1.460          C  
ATOM  14218  CD  ARG A 881     -24.931  13.622  11.938  1.00  1.460          C  
ATOM  14219  NE  ARG A 881     -25.269  14.806  12.719  1.00  1.460          N  
ATOM  14220  CZ  ARG A 881     -25.731  14.852  13.997  1.00  1.460          C  
ATOM  14221  NH1 ARG A 881     -26.015  13.761  14.704  1.00  1.460          N  
ATOM  14222  NH2 ARG A 881     -25.910  16.043  14.552  1.00  1.460          N  
ATOM  14223  H   ARG A 881     -21.450  11.018   9.253  1.00  1.070          H  
ATOM  14224  HA  ARG A 881     -23.991  12.621   9.274  1.00  1.320          H  
ATOM  14225 1HB  ARG A 881     -23.603  11.361  11.318  1.00  1.750          H  
ATOM  14226 2HB  ARG A 881     -21.978  11.957  11.460  1.00  1.750          H  
ATOM  14227 1HG  ARG A 881     -23.268  13.064  13.078  1.00  1.750          H  
ATOM  14228 2HG  ARG A 881     -22.939  14.265  11.821  1.00  1.750          H  
ATOM  14229 1HD  ARG A 881     -25.196  13.823  10.902  1.00  1.750          H  
ATOM  14230 2HD  ARG A 881     -25.508  12.775  12.299  1.00  1.750          H  
ATOM  14231  HE  ARG A 881     -25.091  15.699  12.270  1.00  1.750          H  
ATOM  14232 1HH1 ARG A 881     -25.941  12.813  14.310  1.00  1.750          H  
ATOM  14233 2HH1 ARG A 881     -26.365  13.850  15.643  1.00  1.750          H  
ATOM  14234 1HH2 ARG A 881     -25.695  16.884  14.024  1.00  1.750          H  
ATOM  14235 2HH2 ARG A 881     -26.252  16.121  15.498  1.00  1.750          H  
ATOM  14236  N   ILE A 882     -22.863  14.875   9.000  1.00  1.430          N  
ATOM  14237  CA  ILE A 882     -22.085  16.061   8.665  1.00  1.510          C  
ATOM  14238  C   ILE A 882     -22.293  17.087   9.771  1.00  1.390          C  
ATOM  14239  O   ILE A 882     -23.428  17.337  10.192  1.00  1.790          O  
ATOM  14240  CB  ILE A 882     -22.478  16.675   7.309  1.00  2.080          C  
ATOM  14241  CG1 ILE A 882     -22.439  15.610   6.209  1.00  2.080          C  
ATOM  14242  CG2 ILE A 882     -21.389  17.730   6.952  1.00  2.080          C  
ATOM  14243  CD1 ILE A 882     -23.078  16.040   4.885  1.00  2.080          C  
ATOM  14244  H   ILE A 882     -23.874  14.889   8.991  1.00  1.720          H  
ATOM  14245  HA  ILE A 882     -21.036  15.809   8.629  1.00  1.810          H  
ATOM  14246  HB  ILE A 882     -23.415  17.153   7.344  1.00  2.500          H  
ATOM  14247 1HG1 ILE A 882     -21.418  15.331   6.053  1.00  2.500          H  
ATOM  14248 2HG1 ILE A 882     -22.982  14.734   6.552  1.00  2.500          H  
ATOM  14249 1HG2 ILE A 882     -21.602  18.179   5.999  1.00  2.500          H  
ATOM  14250 2HG2 ILE A 882     -21.358  18.504   7.707  1.00  2.500          H  
ATOM  14251 3HG2 ILE A 882     -20.416  17.243   6.901  1.00  2.500          H  
ATOM  14252 1HD1 ILE A 882     -23.020  15.221   4.186  1.00  2.500          H  
ATOM  14253 2HD1 ILE A 882     -24.126  16.296   5.048  1.00  2.500          H  
ATOM  14254 3HD1 ILE A 882     -22.568  16.897   4.459  1.00  2.500          H  
ATOM  14255  N   VAL A 883     -21.192  17.624  10.272  1.00  1.120          N  
ATOM  14256  CA  VAL A 883     -21.213  18.605  11.352  1.00  1.010          C  
ATOM  14257  C   VAL A 883     -20.461  19.874  10.959  1.00  1.160          C  
ATOM  14258  O   VAL A 883     -19.773  19.902   9.941  1.00  1.600          O  
ATOM  14259  CB  VAL A 883     -20.600  18.001  12.636  1.00  1.460          C  
ATOM  14260  CG1 VAL A 883     -21.417  16.764  13.070  1.00  1.460          C  
ATOM  14261  CG2 VAL A 883     -19.121  17.634  12.387  1.00  1.460          C  
ATOM  14262  H   VAL A 883     -20.306  17.318   9.857  1.00  1.340          H  
ATOM  14263  HA  VAL A 883     -22.251  18.871  11.561  1.00  1.210          H  
ATOM  14264  HB  VAL A 883     -20.660  18.735  13.439  1.00  1.750          H  
ATOM  14265 1HG1 VAL A 883     -20.999  16.350  13.987  1.00  1.750          H  
ATOM  14266 2HG1 VAL A 883     -22.453  17.054  13.242  1.00  1.750          H  
ATOM  14267 3HG1 VAL A 883     -21.377  16.014  12.288  1.00  1.750          H  
ATOM  14268 1HG2 VAL A 883     -18.692  17.223  13.298  1.00  1.750          H  
ATOM  14269 2HG2 VAL A 883     -19.052  16.894  11.587  1.00  1.750          H  
ATOM  14270 3HG2 VAL A 883     -18.559  18.526  12.104  1.00  1.750          H  
ATOM  14271  N   ARG A 884     -20.615  20.929  11.756  1.00  1.170          N  
ATOM  14272  CA  ARG A 884     -19.919  22.200  11.541  1.00  1.130          C  
ATOM  14273  C   ARG A 884     -18.469  22.157  12.012  1.00  1.040          C  
ATOM  14274  O   ARG A 884     -18.175  21.514  13.022  1.00  1.310          O  
ATOM  14275  CB  ARG A 884     -20.582  23.296  12.354  1.00  1.600          C  
ATOM  14276  CG  ARG A 884     -21.972  23.705  11.979  1.00  1.600          C  
ATOM  14277  CD  ARG A 884     -22.485  24.697  12.949  1.00  1.600          C  
ATOM  14278  NE  ARG A 884     -21.727  25.936  12.871  1.00  1.600          N  
ATOM  14279  CZ  ARG A 884     -21.860  27.025  13.645  1.00  1.600          C  
ATOM  14280  NH1 ARG A 884     -22.689  27.121  14.620  1.00  1.600          N  
ATOM  14281  NH2 ARG A 884     -21.113  28.042  13.420  1.00  1.600          N  
ATOM  14282  H   ARG A 884     -21.220  20.837  12.562  1.00  1.400          H  
ATOM  14283  HA  ARG A 884     -19.938  22.448  10.481  1.00  1.360          H  
ATOM  14284 1HB  ARG A 884     -20.627  22.979  13.382  1.00  1.920          H  
ATOM  14285 2HB  ARG A 884     -19.948  24.185  12.323  1.00  1.920          H  
ATOM  14286 1HG  ARG A 884     -21.955  24.186  11.005  1.00  1.920          H  
ATOM  14287 2HG  ARG A 884     -22.636  22.847  11.961  1.00  1.920          H  
ATOM  14288 1HD  ARG A 884     -23.527  24.910  12.720  1.00  1.920          H  
ATOM  14289 2HD  ARG A 884     -22.408  24.303  13.954  1.00  1.920          H  
ATOM  14290  HE  ARG A 884     -20.996  26.007  12.158  1.00  1.920          H  
ATOM  14291 1HH1 ARG A 884     -23.265  26.341  14.905  1.00  1.920          H  
ATOM  14292 2HH1 ARG A 884     -22.721  28.013  15.132  1.00  1.920          H  
ATOM  14293 1HH2 ARG A 884     -20.438  27.989  12.651  1.00  1.920          H  
ATOM  14294 2HH2 ARG A 884     -21.250  28.871  14.016  1.00  1.920          H  
ATOM  14295  N   LYS A 885     -17.567  22.894  11.338  1.00  1.050          N  
ATOM  14296  CA  LYS A 885     -16.205  23.038  11.860  1.00  1.100          C  
ATOM  14297  C   LYS A 885     -16.064  24.170  12.891  1.00  0.880          C  
ATOM  14298  O   LYS A 885     -15.171  24.101  13.737  1.00  1.200          O  
ATOM  14299  CB  LYS A 885     -15.172  23.242  10.753  1.00  1.520          C  
ATOM  14300  CG  LYS A 885     -14.900  22.035   9.877  1.00  1.520          C  
ATOM  14301  CD  LYS A 885     -13.787  22.347   8.882  1.00  1.520          C  
ATOM  14302  CE  LYS A 885     -13.437  21.140   8.035  1.00  1.520          C  
ATOM  14303  NZ  LYS A 885     -12.295  21.414   7.107  1.00  1.520          N  
ATOM  14304  H   LYS A 885     -17.806  23.345  10.443  1.00  1.260          H  
ATOM  14305  HA  LYS A 885     -15.949  22.111  12.371  1.00  1.320          H  
ATOM  14306 1HB  LYS A 885     -15.536  24.024  10.087  1.00  1.820          H  
ATOM  14307 2HB  LYS A 885     -14.233  23.586  11.183  1.00  1.820          H  
ATOM  14308 1HG  LYS A 885     -14.612  21.187  10.500  1.00  1.820          H  
ATOM  14309 2HG  LYS A 885     -15.810  21.775   9.333  1.00  1.820          H  
ATOM  14310 1HD  LYS A 885     -14.118  23.155   8.226  1.00  1.820          H  
ATOM  14311 2HD  LYS A 885     -12.901  22.680   9.418  1.00  1.820          H  
ATOM  14312 1HE  LYS A 885     -13.172  20.310   8.688  1.00  1.820          H  
ATOM  14313 2HE  LYS A 885     -14.300  20.861   7.447  1.00  1.820          H  
ATOM  14314 1HZ  LYS A 885     -12.102  20.585   6.565  1.00  1.820          H  
ATOM  14315 2HZ  LYS A 885     -12.522  22.173   6.481  1.00  1.820          H  
ATOM  14316 3HZ  LYS A 885     -11.475  21.663   7.644  1.00  1.820          H  
ATOM  14317  N   TYR A 886     -16.987  25.148  12.873  1.00  1.070          N  
ATOM  14318  CA  TYR A 886     -17.008  26.317  13.763  1.00  1.190          C  
ATOM  14319  C   TYR A 886     -15.866  27.269  13.469  1.00  0.920          C  
ATOM  14320  O   TYR A 886     -15.151  27.724  14.364  1.00  1.430          O  
ATOM  14321  CB  TYR A 886     -17.028  25.894  15.246  1.00  1.620          C  
ATOM  14322  CG  TYR A 886     -18.279  25.141  15.616  1.00  1.620          C  
ATOM  14323  CD1 TYR A 886     -18.318  23.754  15.617  1.00  1.620          C  
ATOM  14324  CD2 TYR A 886     -19.400  25.855  15.969  1.00  1.620          C  
ATOM  14325  CE1 TYR A 886     -19.490  23.109  15.957  1.00  1.620          C  
ATOM  14326  CE2 TYR A 886     -20.548  25.212  16.308  1.00  1.620          C  
ATOM  14327  CZ  TYR A 886     -20.610  23.857  16.301  1.00  1.620          C  
ATOM  14328  OH  TYR A 886     -21.798  23.238  16.612  1.00  1.620          O  
ATOM  14329  H   TYR A 886     -17.645  25.180  12.090  1.00  1.280          H  
ATOM  14330  HA  TYR A 886     -17.931  26.861  13.565  1.00  1.430          H  
ATOM  14331 1HB  TYR A 886     -16.173  25.286  15.501  1.00  1.940          H  
ATOM  14332 2HB  TYR A 886     -16.975  26.776  15.870  1.00  1.940          H  
ATOM  14333  HD1 TYR A 886     -17.436  23.173  15.339  1.00  1.940          H  
ATOM  14334  HD2 TYR A 886     -19.379  26.938  15.977  1.00  1.940          H  
ATOM  14335  HE1 TYR A 886     -19.534  22.021  15.945  1.00  1.940          H  
ATOM  14336  HE2 TYR A 886     -21.426  25.787  16.579  1.00  1.940          H  
ATOM  14337  HH  TYR A 886     -22.527  23.892  16.572  1.00  1.940          H  
ATOM  14338  N   GLN A 887     -15.745  27.601  12.197  1.00  0.810          N  
ATOM  14339  CA  GLN A 887     -14.706  28.486  11.686  1.00  1.220          C  
ATOM  14340  C   GLN A 887     -14.846  29.992  11.962  1.00  1.250          C  
ATOM  14341  O   GLN A 887     -15.914  30.506  12.328  1.00  1.920          O  
ATOM  14342  CB  GLN A 887     -14.563  28.283  10.185  1.00  1.540          C  
ATOM  14343  CG  GLN A 887     -14.056  26.924   9.808  1.00  1.540          C  
ATOM  14344  CD  GLN A 887     -13.831  26.802   8.329  1.00  1.540          C  
ATOM  14345  OE1 GLN A 887     -14.752  26.753   7.499  1.00  1.540          O  
ATOM  14346  NE2 GLN A 887     -12.552  26.767   7.965  1.00  1.540          N  
ATOM  14347  H   GLN A 887     -16.416  27.156  11.547  1.00  0.970          H  
ATOM  14348  HA  GLN A 887     -13.772  28.169  12.149  1.00  1.460          H  
ATOM  14349 1HB  GLN A 887     -15.533  28.424   9.709  1.00  1.850          H  
ATOM  14350 2HB  GLN A 887     -13.887  29.020   9.764  1.00  1.850          H  
ATOM  14351 1HG  GLN A 887     -13.120  26.726  10.327  1.00  1.850          H  
ATOM  14352 2HG  GLN A 887     -14.806  26.199  10.102  1.00  1.850          H  
ATOM  14353 1HE2 GLN A 887     -12.306  26.700   6.997  1.00  1.850          H  
ATOM  14354 2HE2 GLN A 887     -11.828  26.817   8.656  1.00  1.850          H  
ATOM  14355  N   ARG A 888     -13.684  30.656  11.782  1.00  0.960          N  
ATOM  14356  CA  ARG A 888     -13.434  32.104  11.865  1.00  1.120          C  
ATOM  14357  C   ARG A 888     -13.797  32.868  10.585  1.00  1.120          C  
ATOM  14358  O   ARG A 888     -13.784  34.093  10.570  1.00  1.590          O  
ATOM  14359  CB  ARG A 888     -11.947  32.352  12.132  1.00  1.500          C  
ATOM  14360  CG  ARG A 888     -11.442  31.898  13.486  1.00  1.500          C  
ATOM  14361  CD  ARG A 888      -9.963  32.025  13.667  1.00  1.500          C  
ATOM  14362  NE  ARG A 888      -9.189  31.073  12.850  1.00  1.500          N  
ATOM  14363  CZ  ARG A 888      -7.836  30.988  12.829  1.00  1.500          C  
ATOM  14364  NH1 ARG A 888      -7.101  31.799  13.561  1.00  1.500          N  
ATOM  14365  NH2 ARG A 888      -7.249  30.072  12.072  1.00  1.500          N  
ATOM  14366  H   ARG A 888     -12.889  30.086  11.535  1.00  1.150          H  
ATOM  14367  HA  ARG A 888     -14.027  32.505  12.689  1.00  1.340          H  
ATOM  14368 1HB  ARG A 888     -11.365  31.829  11.381  1.00  1.800          H  
ATOM  14369 2HB  ARG A 888     -11.725  33.401  12.026  1.00  1.800          H  
ATOM  14370 1HG  ARG A 888     -11.881  32.513  14.244  1.00  1.800          H  
ATOM  14371 2HG  ARG A 888     -11.728  30.866  13.650  1.00  1.800          H  
ATOM  14372 1HD  ARG A 888      -9.662  33.037  13.391  1.00  1.800          H  
ATOM  14373 2HD  ARG A 888      -9.727  31.853  14.718  1.00  1.800          H  
ATOM  14374  HE  ARG A 888      -9.700  30.420  12.279  1.00  1.800          H  
ATOM  14375 1HH1 ARG A 888      -7.542  32.508  14.133  1.00  1.800          H  
ATOM  14376 2HH1 ARG A 888      -6.094  31.704  13.560  1.00  1.800          H  
ATOM  14377 1HH2 ARG A 888      -7.809  29.442  11.513  1.00  1.800          H  
ATOM  14378 2HH2 ARG A 888      -6.243  29.997  12.053  1.00  1.800          H  
ATOM  14379  N   THR A 889     -14.070  32.133   9.521  1.00  0.980          N  
ATOM  14380  CA  THR A 889     -14.386  32.666   8.202  1.00  1.180          C  
ATOM  14381  C   THR A 889     -15.858  33.048   8.024  1.00  1.150          C  
ATOM  14382  O   THR A 889     -16.719  32.659   8.807  1.00  1.200          O  
ATOM  14383  CB  THR A 889     -13.933  31.656   7.121  1.00  1.570          C  
ATOM  14384  OG1 THR A 889     -14.597  30.389   7.301  1.00  1.570          O  
ATOM  14385  CG2 THR A 889     -12.440  31.427   7.227  1.00  1.570          C  
ATOM  14386  H   THR A 889     -14.081  31.130   9.624  1.00  1.180          H  
ATOM  14387  HA  THR A 889     -13.800  33.579   8.057  1.00  1.420          H  
ATOM  14388  HB  THR A 889     -14.170  32.049   6.133  1.00  1.890          H  
ATOM  14389  HG1 THR A 889     -15.556  30.419   7.071  1.00  1.890          H  
ATOM  14390 1HG2 THR A 889     -12.129  30.719   6.461  1.00  1.890          H  
ATOM  14391 2HG2 THR A 889     -11.929  32.375   7.077  1.00  1.890          H  
ATOM  14392 3HG2 THR A 889     -12.199  31.030   8.205  1.00  1.890          H  
ATOM  14393  N   GLU A 890     -16.153  33.768   6.938  1.00  1.380          N  
ATOM  14394  CA  GLU A 890     -17.510  34.208   6.579  1.00  1.590          C  
ATOM  14395  C   GLU A 890     -18.498  33.052   6.465  1.00  1.580          C  
ATOM  14396  O   GLU A 890     -19.664  33.182   6.834  1.00  2.110          O  
ATOM  14397  CB  GLU A 890     -17.496  34.969   5.249  1.00  2.140          C  
ATOM  14398  CG  GLU A 890     -18.854  35.574   4.853  1.00  2.140          C  
ATOM  14399  CD  GLU A 890     -18.811  36.442   3.605  1.00  2.140          C  
ATOM  14400  OE1 GLU A 890     -17.767  36.556   2.989  1.00  2.140          O  
ATOM  14401  OE2 GLU A 890     -19.828  36.999   3.285  1.00  2.140          O  
ATOM  14402  H   GLU A 890     -15.365  34.061   6.358  1.00  1.660          H  
ATOM  14403  HA  GLU A 890     -17.862  34.882   7.360  1.00  1.910          H  
ATOM  14404 1HB  GLU A 890     -16.747  35.742   5.287  1.00  2.570          H  
ATOM  14405 2HB  GLU A 890     -17.204  34.286   4.453  1.00  2.570          H  
ATOM  14406 1HG  GLU A 890     -19.561  34.763   4.677  1.00  2.570          H  
ATOM  14407 2HG  GLU A 890     -19.231  36.160   5.689  1.00  2.570          H  
ATOM  14408  N   ALA A 891     -18.052  31.933   5.912  1.00  1.260          N  
ATOM  14409  CA  ALA A 891     -18.884  30.742   5.797  1.00  1.540          C  
ATOM  14410  C   ALA A 891     -18.289  29.684   6.706  1.00  1.420          C  
ATOM  14411  O   ALA A 891     -17.069  29.614   6.844  1.00  1.710          O  
ATOM  14412  CB  ALA A 891     -18.951  30.254   4.363  1.00  2.040          C  
ATOM  14413  H   ALA A 891     -17.097  31.911   5.588  1.00  1.510          H  
ATOM  14414  HA  ALA A 891     -19.890  30.973   6.150  1.00  1.850          H  
ATOM  14415 1HB  ALA A 891     -19.576  29.360   4.316  1.00  2.450          H  
ATOM  14416 2HB  ALA A 891     -19.381  31.035   3.735  1.00  2.450          H  
ATOM  14417 3HB  ALA A 891     -17.949  30.016   4.012  1.00  2.450          H  
ATOM  14418  N   ASP A 892     -19.122  28.838   7.307  1.00  1.500          N  
ATOM  14419  CA  ASP A 892     -18.600  27.784   8.175  1.00  1.640          C  
ATOM  14420  C   ASP A 892     -18.614  26.445   7.420  1.00  1.170          C  
ATOM  14421  O   ASP A 892     -19.679  25.902   7.122  1.00  1.210          O  
ATOM  14422  CB  ASP A 892     -19.441  27.722   9.460  1.00  2.240          C  
ATOM  14423  CG  ASP A 892     -18.888  26.837  10.605  1.00  2.240          C  
ATOM  14424  OD1 ASP A 892     -17.858  26.226  10.498  1.00  2.240          O  
ATOM  14425  OD2 ASP A 892     -19.487  26.822  11.647  1.00  2.240          O  
ATOM  14426  H   ASP A 892     -20.128  28.923   7.184  1.00  1.800          H  
ATOM  14427  HA  ASP A 892     -17.569  28.017   8.440  1.00  1.970          H  
ATOM  14428 1HB  ASP A 892     -19.551  28.717   9.844  1.00  2.690          H  
ATOM  14429 2HB  ASP A 892     -20.451  27.377   9.199  1.00  2.690          H  
ATOM  14430  N   ARG A 893     -17.446  25.952   7.016  1.00  1.320          N  
ATOM  14431  CA  ARG A 893     -17.397  24.705   6.254  1.00  1.210          C  
ATOM  14432  C   ARG A 893     -17.774  23.556   7.183  1.00  1.250          C  
ATOM  14433  O   ARG A 893     -17.633  23.688   8.404  1.00  1.850          O  
ATOM  14434  CB  ARG A 893     -16.010  24.467   5.669  1.00  1.740          C  
ATOM  14435  CG  ARG A 893     -15.515  25.521   4.642  1.00  1.740          C  
ATOM  14436  CD  ARG A 893     -16.200  25.435   3.316  1.00  1.740          C  
ATOM  14437  NE  ARG A 893     -15.942  24.152   2.631  1.00  1.740          N  
ATOM  14438  CZ  ARG A 893     -14.853  23.877   1.851  1.00  1.740          C  
ATOM  14439  NH1 ARG A 893     -13.910  24.783   1.660  1.00  1.740          N  
ATOM  14440  NH2 ARG A 893     -14.731  22.695   1.271  1.00  1.740          N  
ATOM  14441  H   ARG A 893     -16.569  26.420   7.270  1.00  1.580          H  
ATOM  14442  HA  ARG A 893     -18.128  24.751   5.450  1.00  1.450          H  
ATOM  14443 1HB  ARG A 893     -15.287  24.434   6.476  1.00  2.090          H  
ATOM  14444 2HB  ARG A 893     -15.988  23.491   5.186  1.00  2.090          H  
ATOM  14445 1HG  ARG A 893     -15.709  26.519   5.040  1.00  2.090          H  
ATOM  14446 2HG  ARG A 893     -14.443  25.400   4.494  1.00  2.090          H  
ATOM  14447 1HD  ARG A 893     -17.273  25.536   3.453  1.00  2.090          H  
ATOM  14448 2HD  ARG A 893     -15.856  26.246   2.679  1.00  2.090          H  
ATOM  14449  HE  ARG A 893     -16.637  23.425   2.745  1.00  2.090          H  
ATOM  14450 1HH1 ARG A 893     -13.980  25.691   2.089  1.00  2.090          H  
ATOM  14451 2HH1 ARG A 893     -13.107  24.563   1.078  1.00  2.090          H  
ATOM  14452 1HH2 ARG A 893     -15.441  21.985   1.399  1.00  2.090          H  
ATOM  14453 2HH2 ARG A 893     -13.926  22.505   0.684  1.00  2.090          H  
ATOM  14454  N   GLY A 894     -18.295  22.461   6.625  1.00  0.910          N  
ATOM  14455  CA  GLY A 894     -18.612  21.316   7.464  1.00  1.030          C  
ATOM  14456  C   GLY A 894     -17.566  20.215   7.391  1.00  0.960          C  
ATOM  14457  O   GLY A 894     -16.575  20.304   6.661  1.00  1.050          O  
ATOM  14458  H   GLY A 894     -18.427  22.409   5.627  1.00  1.090          H  
ATOM  14459 1HA  GLY A 894     -18.714  21.641   8.497  1.00  1.240          H  
ATOM  14460 2HA  GLY A 894     -19.578  20.909   7.174  1.00  1.240          H  
ATOM  14461  N   PHE A 895     -17.852  19.136   8.099  1.00  0.960          N  
ATOM  14462  CA  PHE A 895     -17.000  17.959   8.196  1.00  1.000          C  
ATOM  14463  C   PHE A 895     -17.801  16.668   8.171  1.00  0.990          C  
ATOM  14464  O   PHE A 895     -18.823  16.554   8.847  1.00  1.100          O  
ATOM  14465  CB  PHE A 895     -16.189  18.029   9.482  1.00  1.380          C  
ATOM  14466  CG  PHE A 895     -15.350  16.843   9.700  1.00  1.380          C  
ATOM  14467  CD1 PHE A 895     -14.155  16.708   9.032  1.00  1.380          C  
ATOM  14468  CD2 PHE A 895     -15.750  15.842  10.573  1.00  1.380          C  
ATOM  14469  CE1 PHE A 895     -13.374  15.602   9.219  1.00  1.380          C  
ATOM  14470  CE2 PHE A 895     -14.960  14.735  10.762  1.00  1.380          C  
ATOM  14471  CZ  PHE A 895     -13.775  14.617  10.082  1.00  1.380          C  
ATOM  14472  H   PHE A 895     -18.691  19.198   8.673  1.00  1.150          H  
ATOM  14473  HA  PHE A 895     -16.318  17.953   7.343  1.00  1.200          H  
ATOM  14474 1HB  PHE A 895     -15.546  18.905   9.456  1.00  1.660          H  
ATOM  14475 2HB  PHE A 895     -16.860  18.143  10.329  1.00  1.660          H  
ATOM  14476  HD1 PHE A 895     -13.834  17.486   8.341  1.00  1.660          H  
ATOM  14477  HD2 PHE A 895     -16.700  15.942  11.106  1.00  1.660          H  
ATOM  14478  HE1 PHE A 895     -12.434  15.502   8.676  1.00  1.660          H  
ATOM  14479  HE2 PHE A 895     -15.259  13.947  11.441  1.00  1.660          H  
ATOM  14480  HZ  PHE A 895     -13.152  13.739  10.227  1.00  1.660          H  
ATOM  14481  N   PHE A 896     -17.341  15.699   7.381  1.00  0.930          N  
ATOM  14482  CA  PHE A 896     -18.018  14.412   7.235  1.00  0.950          C  
ATOM  14483  C   PHE A 896     -17.474  13.345   8.178  1.00  0.970          C  
ATOM  14484  O   PHE A 896     -16.293  12.996   8.116  1.00  0.920          O  
ATOM  14485  CB  PHE A 896     -17.816  13.904   5.817  1.00  1.320          C  
ATOM  14486  CG  PHE A 896     -18.445  14.732   4.761  1.00  1.320          C  
ATOM  14487  CD1 PHE A 896     -17.783  15.843   4.259  1.00  1.320          C  
ATOM  14488  CD2 PHE A 896     -19.667  14.413   4.241  1.00  1.320          C  
ATOM  14489  CE1 PHE A 896     -18.352  16.615   3.278  1.00  1.320          C  
ATOM  14490  CE2 PHE A 896     -20.221  15.185   3.256  1.00  1.320          C  
ATOM  14491  CZ  PHE A 896     -19.571  16.279   2.779  1.00  1.320          C  
ATOM  14492  H   PHE A 896     -16.497  15.858   6.846  1.00  1.120          H  
ATOM  14493  HA  PHE A 896     -19.082  14.548   7.437  1.00  1.140          H  
ATOM  14494 1HB  PHE A 896     -16.751  13.811   5.605  1.00  1.590          H  
ATOM  14495 2HB  PHE A 896     -18.254  12.926   5.767  1.00  1.590          H  
ATOM  14496  HD1 PHE A 896     -16.802  16.109   4.657  1.00  1.590          H  
ATOM  14497  HD2 PHE A 896     -20.207  13.538   4.616  1.00  1.590          H  
ATOM  14498  HE1 PHE A 896     -17.834  17.497   2.898  1.00  1.590          H  
ATOM  14499  HE2 PHE A 896     -21.190  14.933   2.857  1.00  1.590          H  
ATOM  14500  HZ  PHE A 896     -20.032  16.883   2.005  1.00  1.590          H  
ATOM  14501  N   ILE A 897     -18.345  12.779   9.002  1.00  1.060          N  
ATOM  14502  CA  ILE A 897     -17.942  11.758   9.952  1.00  1.100          C  
ATOM  14503  C   ILE A 897     -18.428  10.401   9.439  1.00  1.100          C  
ATOM  14504  O   ILE A 897     -19.636  10.168   9.327  1.00  1.140          O  
ATOM  14505  CB  ILE A 897     -18.602  11.988  11.319  1.00  1.520          C  
ATOM  14506  CG1 ILE A 897     -18.292  13.384  11.856  1.00  1.520          C  
ATOM  14507  CG2 ILE A 897     -18.016  10.933  12.286  1.00  1.520          C  
ATOM  14508  CD1 ILE A 897     -19.160  13.788  13.017  1.00  1.520          C  
ATOM  14509  H   ILE A 897     -19.308  13.109   9.003  1.00  1.270          H  
ATOM  14510  HA  ILE A 897     -16.856  11.746  10.044  1.00  1.320          H  
ATOM  14511  HB  ILE A 897     -19.673  11.878  11.239  1.00  1.830          H  
ATOM  14512 1HG1 ILE A 897     -17.268  13.418  12.177  1.00  1.830          H  
ATOM  14513 2HG1 ILE A 897     -18.440  14.118  11.059  1.00  1.830          H  
ATOM  14514 1HG2 ILE A 897     -18.438  11.026  13.261  1.00  1.830          H  
ATOM  14515 2HG2 ILE A 897     -18.226   9.952  11.908  1.00  1.830          H  
ATOM  14516 3HG2 ILE A 897     -16.931  11.060  12.356  1.00  1.830          H  
ATOM  14517 1HD1 ILE A 897     -18.885  14.786  13.333  1.00  1.830          H  
ATOM  14518 2HD1 ILE A 897     -20.205  13.782  12.699  1.00  1.830          H  
ATOM  14519 3HD1 ILE A 897     -19.034  13.110  13.847  1.00  1.830          H  
ATOM  14520  N   THR A 898     -17.502   9.496   9.149  1.00  1.090          N  
ATOM  14521  CA  THR A 898     -17.850   8.194   8.582  1.00  1.120          C  
ATOM  14522  C   THR A 898     -17.850   7.114   9.649  1.00  1.120          C  
ATOM  14523  O   THR A 898     -17.517   7.387  10.806  1.00  1.130          O  
ATOM  14524  CB  THR A 898     -16.878   7.799   7.475  1.00  1.560          C  
ATOM  14525  OG1 THR A 898     -15.580   7.554   8.032  1.00  1.560          O  
ATOM  14526  CG2 THR A 898     -16.787   8.910   6.478  1.00  1.560          C  
ATOM  14527  H   THR A 898     -16.524   9.720   9.286  1.00  1.310          H  
ATOM  14528  HA  THR A 898     -18.854   8.247   8.156  1.00  1.340          H  
ATOM  14529  HB  THR A 898     -17.237   6.925   6.984  1.00  1.870          H  
ATOM  14530  HG1 THR A 898     -15.597   6.713   8.522  1.00  1.870          H  
ATOM  14531 1HG2 THR A 898     -16.104   8.625   5.681  1.00  1.870          H  
ATOM  14532 2HG2 THR A 898     -17.778   9.076   6.078  1.00  1.870          H  
ATOM  14533 3HG2 THR A 898     -16.426   9.822   6.951  1.00  1.870          H  
ATOM  14534  N   THR A 899     -18.276   5.900   9.280  1.00  1.150          N  
ATOM  14535  CA  THR A 899     -18.314   4.753  10.191  1.00  1.130          C  
ATOM  14536  C   THR A 899     -16.956   4.032  10.235  1.00  1.100          C  
ATOM  14537  O   THR A 899     -16.131   4.213   9.332  1.00  1.110          O  
ATOM  14538  CB  THR A 899     -19.426   3.781   9.738  1.00  1.590          C  
ATOM  14539  OG1 THR A 899     -19.098   3.222   8.440  1.00  1.590          O  
ATOM  14540  CG2 THR A 899     -20.746   4.550   9.597  1.00  1.590          C  
ATOM  14541  H   THR A 899     -18.575   5.745   8.325  1.00  1.380          H  
ATOM  14542  HA  THR A 899     -18.526   5.112  11.192  1.00  1.360          H  
ATOM  14543  HB  THR A 899     -19.543   2.982  10.467  1.00  1.910          H  
ATOM  14544  HG1 THR A 899     -19.750   2.495   8.236  1.00  1.910          H  
ATOM  14545 1HG2 THR A 899     -21.510   3.858   9.273  1.00  1.910          H  
ATOM  14546 2HG2 THR A 899     -21.027   4.980  10.539  1.00  1.910          H  
ATOM  14547 3HG2 THR A 899     -20.646   5.347   8.861  1.00  1.910          H  
ATOM  14548  N   LEU A 900     -16.731   3.145  11.221  1.00  1.090          N  
ATOM  14549  CA  LEU A 900     -15.425   2.465  11.291  1.00  1.080          C  
ATOM  14550  C   LEU A 900     -15.060   1.591  10.070  1.00  1.050          C  
ATOM  14551  O   LEU A 900     -13.891   1.581   9.683  1.00  1.020          O  
ATOM  14552  CB  LEU A 900     -15.291   1.625  12.582  1.00  1.520          C  
ATOM  14553  CG  LEU A 900     -14.670   2.300  13.824  1.00  1.520          C  
ATOM  14554  CD1 LEU A 900     -15.493   3.480  14.242  1.00  1.520          C  
ATOM  14555  CD2 LEU A 900     -14.578   1.280  14.961  1.00  1.520          C  
ATOM  14556  H   LEU A 900     -17.432   2.996  11.938  1.00  1.310          H  
ATOM  14557  HA  LEU A 900     -14.667   3.243  11.351  1.00  1.300          H  
ATOM  14558 1HB  LEU A 900     -16.273   1.313  12.896  1.00  1.820          H  
ATOM  14559 2HB  LEU A 900     -14.688   0.746  12.360  1.00  1.820          H  
ATOM  14560  HG  LEU A 900     -13.670   2.660  13.578  1.00  1.820          H  
ATOM  14561 1HD1 LEU A 900     -15.032   3.948  15.108  1.00  1.820          H  
ATOM  14562 2HD1 LEU A 900     -15.528   4.182  13.432  1.00  1.820          H  
ATOM  14563 3HD1 LEU A 900     -16.504   3.167  14.498  1.00  1.820          H  
ATOM  14564 1HD2 LEU A 900     -14.126   1.761  15.827  1.00  1.820          H  
ATOM  14565 2HD2 LEU A 900     -15.573   0.921  15.219  1.00  1.820          H  
ATOM  14566 3HD2 LEU A 900     -13.966   0.436  14.659  1.00  1.820          H  
ATOM  14567  N   PRO A 901     -15.969   0.786   9.479  1.00  1.080          N  
ATOM  14568  CA  PRO A 901     -15.722   0.016   8.269  1.00  1.080          C  
ATOM  14569  C   PRO A 901     -15.437   0.915   7.050  1.00  1.050          C  
ATOM  14570  O   PRO A 901     -14.854   0.468   6.057  1.00  1.040          O  
ATOM  14571  CB  PRO A 901     -17.016  -0.780   8.108  1.00  1.620          C  
ATOM  14572  CG  PRO A 901     -17.629  -0.813   9.488  1.00  1.620          C  
ATOM  14573  CD  PRO A 901     -17.286   0.519  10.079  1.00  1.620          C  
ATOM  14574  HA  PRO A 901     -14.872  -0.658   8.453  1.00  1.300          H  
ATOM  14575 1HB  PRO A 901     -17.637  -0.279   7.381  1.00  1.940          H  
ATOM  14576 2HB  PRO A 901     -16.816  -1.777   7.717  1.00  1.940          H  
ATOM  14577 1HG  PRO A 901     -18.714  -0.978   9.419  1.00  1.940          H  
ATOM  14578 2HG  PRO A 901     -17.220  -1.653  10.070  1.00  1.940          H  
ATOM  14579 1HD  PRO A 901     -18.019   1.246   9.747  1.00  1.940          H  
ATOM  14580 2HD  PRO A 901     -17.250   0.422  11.137  1.00  1.940          H  
ATOM  14581  N   THR A 902     -15.855   2.187   7.119  1.00  1.050          N  
ATOM  14582  CA  THR A 902     -15.650   3.112   6.024  1.00  1.050          C  
ATOM  14583  C   THR A 902     -14.226   3.567   6.179  1.00  0.980          C  
ATOM  14584  O   THR A 902     -13.492   3.650   5.198  1.00  0.980          O  
ATOM  14585  CB  THR A 902     -16.636   4.276   6.036  1.00  1.470          C  
ATOM  14586  OG1 THR A 902     -17.975   3.763   6.016  1.00  1.470          O  
ATOM  14587  CG2 THR A 902     -16.431   5.125   4.756  1.00  1.470          C  
ATOM  14588  H   THR A 902     -16.289   2.563   7.955  1.00  1.260          H  
ATOM  14589  HA  THR A 902     -15.739   2.595   5.078  1.00  1.260          H  
ATOM  14590  HB  THR A 902     -16.486   4.864   6.923  1.00  1.760          H  
ATOM  14591  HG1 THR A 902     -18.172   3.358   6.883  1.00  1.760          H  
ATOM  14592 1HG2 THR A 902     -17.139   5.951   4.742  1.00  1.760          H  
ATOM  14593 2HG2 THR A 902     -15.432   5.510   4.745  1.00  1.760          H  
ATOM  14594 3HG2 THR A 902     -16.588   4.503   3.875  1.00  1.760          H  
ATOM  14595  N   ARG A 903     -13.822   3.836   7.429  1.00  0.980          N  
ATOM  14596  CA  ARG A 903     -12.447   4.216   7.703  1.00  0.960          C  
ATOM  14597  C   ARG A 903     -11.518   3.129   7.215  1.00  1.000          C  
ATOM  14598  O   ARG A 903     -10.484   3.432   6.647  1.00  1.000          O  
ATOM  14599  CB  ARG A 903     -12.186   4.435   9.184  1.00  1.350          C  
ATOM  14600  CG  ARG A 903     -10.703   4.662   9.600  1.00  1.350          C  
ATOM  14601  CD  ARG A 903     -10.084   5.921   9.105  1.00  1.350          C  
ATOM  14602  NE  ARG A 903     -10.670   7.105   9.730  1.00  1.350          N  
ATOM  14603  CZ  ARG A 903     -10.309   7.597  10.948  1.00  1.350          C  
ATOM  14604  NH1 ARG A 903      -9.375   7.006  11.677  1.00  1.350          N  
ATOM  14605  NH2 ARG A 903     -10.903   8.682  11.410  1.00  1.350          N  
ATOM  14606  H   ARG A 903     -14.514   3.804   8.183  1.00  1.180          H  
ATOM  14607  HA  ARG A 903     -12.234   5.139   7.167  1.00  1.150          H  
ATOM  14608 1HB  ARG A 903     -12.712   5.304   9.480  1.00  1.620          H  
ATOM  14609 2HB  ARG A 903     -12.563   3.610   9.764  1.00  1.620          H  
ATOM  14610 1HG  ARG A 903     -10.676   4.693  10.683  1.00  1.620          H  
ATOM  14611 2HG  ARG A 903     -10.081   3.827   9.263  1.00  1.620          H  
ATOM  14612 1HD  ARG A 903      -9.015   5.900   9.321  1.00  1.620          H  
ATOM  14613 2HD  ARG A 903     -10.217   5.999   8.028  1.00  1.620          H  
ATOM  14614  HE  ARG A 903     -11.390   7.601   9.218  1.00  1.620          H  
ATOM  14615 1HH1 ARG A 903      -8.908   6.174  11.340  1.00  1.620          H  
ATOM  14616 2HH1 ARG A 903      -9.129   7.387  12.586  1.00  1.620          H  
ATOM  14617 1HH2 ARG A 903     -11.622   9.138  10.864  1.00  1.620          H  
ATOM  14618 2HH2 ARG A 903     -10.652   9.054  12.315  1.00  1.620          H  
ATOM  14619  N   VAL A 904     -11.869   1.859   7.399  1.00  1.040          N  
ATOM  14620  CA  VAL A 904     -10.974   0.818   6.903  1.00  1.090          C  
ATOM  14621  C   VAL A 904     -10.821   0.912   5.384  1.00  1.080          C  
ATOM  14622  O   VAL A 904      -9.700   0.834   4.865  1.00  1.090          O  
ATOM  14623  CB  VAL A 904     -11.475  -0.581   7.305  1.00  1.510          C  
ATOM  14624  CG1 VAL A 904     -10.661  -1.693   6.595  1.00  1.510          C  
ATOM  14625  CG2 VAL A 904     -11.339  -0.726   8.806  1.00  1.510          C  
ATOM  14626  H   VAL A 904     -12.725   1.648   7.920  1.00  1.250          H  
ATOM  14627  HA  VAL A 904      -9.994   0.970   7.358  1.00  1.310          H  
ATOM  14628  HB  VAL A 904     -12.520  -0.688   7.013  1.00  1.810          H  
ATOM  14629 1HG1 VAL A 904     -11.037  -2.669   6.907  1.00  1.810          H  
ATOM  14630 2HG1 VAL A 904     -10.761  -1.607   5.518  1.00  1.810          H  
ATOM  14631 3HG1 VAL A 904      -9.619  -1.606   6.861  1.00  1.810          H  
ATOM  14632 1HG2 VAL A 904     -11.696  -1.689   9.086  1.00  1.810          H  
ATOM  14633 2HG2 VAL A 904     -10.291  -0.627   9.094  1.00  1.810          H  
ATOM  14634 3HG2 VAL A 904     -11.923   0.038   9.310  1.00  1.810          H  
ATOM  14635  N   ARG A 905     -11.935   1.066   4.663  1.00  1.060          N  
ATOM  14636  CA  ARG A 905     -11.840   1.179   3.212  1.00  1.090          C  
ATOM  14637  C   ARG A 905     -11.062   2.426   2.774  1.00  1.050          C  
ATOM  14638  O   ARG A 905     -10.205   2.376   1.882  1.00  1.070          O  
ATOM  14639  CB  ARG A 905     -13.235   1.229   2.605  1.00  1.510          C  
ATOM  14640  CG  ARG A 905     -14.025  -0.080   2.675  1.00  1.510          C  
ATOM  14641  CD  ARG A 905     -15.358   0.058   2.119  1.00  1.510          C  
ATOM  14642  NE  ARG A 905     -16.234   0.788   3.002  1.00  1.510          N  
ATOM  14643  CZ  ARG A 905     -17.481   1.161   2.685  1.00  1.510          C  
ATOM  14644  NH1 ARG A 905     -17.956   0.855   1.498  1.00  1.510          N  
ATOM  14645  NH2 ARG A 905     -18.226   1.819   3.548  1.00  1.510          N  
ATOM  14646  H   ARG A 905     -12.845   1.074   5.136  1.00  1.270          H  
ATOM  14647  HA  ARG A 905     -11.313   0.314   2.848  1.00  1.310          H  
ATOM  14648 1HB  ARG A 905     -13.819   1.990   3.121  1.00  1.820          H  
ATOM  14649 2HB  ARG A 905     -13.167   1.529   1.562  1.00  1.820          H  
ATOM  14650 1HG  ARG A 905     -13.545  -0.867   2.140  1.00  1.820          H  
ATOM  14651 2HG  ARG A 905     -14.129  -0.370   3.719  1.00  1.820          H  
ATOM  14652 1HD  ARG A 905     -15.297   0.590   1.171  1.00  1.820          H  
ATOM  14653 2HD  ARG A 905     -15.789  -0.925   1.960  1.00  1.820          H  
ATOM  14654  HE  ARG A 905     -15.888   1.002   3.931  1.00  1.820          H  
ATOM  14655 1HH1 ARG A 905     -17.378   0.339   0.851  1.00  1.820          H  
ATOM  14656 2HH1 ARG A 905     -18.902   1.109   1.237  1.00  1.820          H  
ATOM  14657 1HH2 ARG A 905     -17.878   2.065   4.474  1.00  1.820          H  
ATOM  14658 2HH2 ARG A 905     -19.167   2.080   3.293  1.00  1.820          H  
ATOM  14659  N   LEU A 906     -11.338   3.551   3.415  1.00  1.020          N  
ATOM  14660  CA  LEU A 906     -10.674   4.780   3.055  1.00  1.030          C  
ATOM  14661  C   LEU A 906      -9.210   4.775   3.454  1.00  1.040          C  
ATOM  14662  O   LEU A 906      -8.385   5.273   2.702  1.00  1.060          O  
ATOM  14663  CB  LEU A 906     -11.389   5.961   3.712  1.00  1.440          C  
ATOM  14664  CG  LEU A 906     -12.820   6.302   3.194  1.00  1.440          C  
ATOM  14665  CD1 LEU A 906     -13.423   7.321   4.136  1.00  1.440          C  
ATOM  14666  CD2 LEU A 906     -12.762   6.873   1.760  1.00  1.440          C  
ATOM  14667  H   LEU A 906     -12.045   3.553   4.146  1.00  1.220          H  
ATOM  14668  HA  LEU A 906     -10.719   4.884   1.977  1.00  1.240          H  
ATOM  14669 1HB  LEU A 906     -11.474   5.743   4.776  1.00  1.730          H  
ATOM  14670 2HB  LEU A 906     -10.766   6.848   3.593  1.00  1.730          H  
ATOM  14671  HG  LEU A 906     -13.443   5.405   3.202  1.00  1.730          H  
ATOM  14672 1HD1 LEU A 906     -14.429   7.580   3.807  1.00  1.730          H  
ATOM  14673 2HD1 LEU A 906     -13.468   6.906   5.145  1.00  1.730          H  
ATOM  14674 3HD1 LEU A 906     -12.809   8.196   4.146  1.00  1.730          H  
ATOM  14675 1HD2 LEU A 906     -13.764   7.118   1.435  1.00  1.730          H  
ATOM  14676 2HD2 LEU A 906     -12.148   7.771   1.753  1.00  1.730          H  
ATOM  14677 3HD2 LEU A 906     -12.338   6.145   1.076  1.00  1.730          H  
ATOM  14678  N   GLU A 907      -8.876   4.227   4.625  1.00  1.040          N  
ATOM  14679  CA  GLU A 907      -7.508   4.192   5.125  1.00  1.070          C  
ATOM  14680  C   GLU A 907      -6.613   3.388   4.196  1.00  1.100          C  
ATOM  14681  O   GLU A 907      -5.485   3.794   3.937  1.00  1.140          O  
ATOM  14682  CB  GLU A 907      -7.457   3.628   6.548  1.00  1.490          C  
ATOM  14683  CG  GLU A 907      -6.090   3.714   7.229  1.00  1.490          C  
ATOM  14684  CD  GLU A 907      -6.095   3.170   8.645  1.00  1.490          C  
ATOM  14685  OE1 GLU A 907      -7.088   2.612   9.057  1.00  1.490          O  
ATOM  14686  OE2 GLU A 907      -5.102   3.333   9.311  1.00  1.490          O  
ATOM  14687  H   GLU A 907      -9.594   3.839   5.218  1.00  1.250          H  
ATOM  14688  HA  GLU A 907      -7.131   5.213   5.158  1.00  1.280          H  
ATOM  14689 1HB  GLU A 907      -8.152   4.180   7.175  1.00  1.780          H  
ATOM  14690 2HB  GLU A 907      -7.785   2.585   6.538  1.00  1.780          H  
ATOM  14691 1HG  GLU A 907      -5.343   3.204   6.646  1.00  1.780          H  
ATOM  14692 2HG  GLU A 907      -5.808   4.758   7.262  1.00  1.780          H  
ATOM  14693  N   ILE A 908      -7.089   2.246   3.681  1.00  1.110          N  
ATOM  14694  CA  ILE A 908      -6.238   1.484   2.765  1.00  1.160          C  
ATOM  14695  C   ILE A 908      -6.072   2.233   1.440  1.00  1.130          C  
ATOM  14696  O   ILE A 908      -4.965   2.272   0.897  1.00  1.180          O  
ATOM  14697  CB  ILE A 908      -6.783   0.035   2.584  1.00  1.600          C  
ATOM  14698  CG1 ILE A 908      -5.809  -0.936   1.819  1.00  1.600          C  
ATOM  14699  CG2 ILE A 908      -8.063   0.016   1.932  1.00  1.600          C  
ATOM  14700  CD1 ILE A 908      -4.542  -1.282   2.514  1.00  1.600          C  
ATOM  14701  H   ILE A 908      -8.012   1.897   3.970  1.00  1.330          H  
ATOM  14702  HA  ILE A 908      -5.256   1.410   3.204  1.00  1.390          H  
ATOM  14703  HB  ILE A 908      -6.925  -0.384   3.579  1.00  1.920          H  
ATOM  14704 1HG1 ILE A 908      -6.343  -1.868   1.634  1.00  1.920          H  
ATOM  14705 2HG1 ILE A 908      -5.554  -0.489   0.856  1.00  1.920          H  
ATOM  14706 1HG2 ILE A 908      -8.378  -0.984   1.927  1.00  1.920          H  
ATOM  14707 2HG2 ILE A 908      -8.749   0.601   2.497  1.00  1.920          H  
ATOM  14708 3HG2 ILE A 908      -8.002   0.386   0.918  1.00  1.920          H  
ATOM  14709 1HD1 ILE A 908      -3.980  -1.973   1.908  1.00  1.920          H  
ATOM  14710 2HD1 ILE A 908      -3.948  -0.390   2.693  1.00  1.920          H  
ATOM  14711 3HD1 ILE A 908      -4.778  -1.759   3.444  1.00  1.920          H  
ATOM  14712  N   ILE A 909      -7.130   2.889   0.933  1.00  1.080          N  
ATOM  14713  CA  ILE A 909      -6.972   3.629  -0.311  1.00  1.080          C  
ATOM  14714  C   ILE A 909      -6.043   4.825  -0.092  1.00  1.120          C  
ATOM  14715  O   ILE A 909      -5.103   5.035  -0.862  1.00  1.170          O  
ATOM  14716  CB  ILE A 909      -8.343   4.083  -0.874  1.00  1.510          C  
ATOM  14717  CG1 ILE A 909      -9.143   2.823  -1.301  1.00  1.510          C  
ATOM  14718  CG2 ILE A 909      -8.135   5.043  -2.089  1.00  1.510          C  
ATOM  14719  CD1 ILE A 909     -10.622   3.048  -1.604  1.00  1.510          C  
ATOM  14720  H   ILE A 909      -8.052   2.834   1.384  1.00  1.300          H  
ATOM  14721  HA  ILE A 909      -6.508   2.971  -1.043  1.00  1.300          H  
ATOM  14722  HB  ILE A 909      -8.908   4.591  -0.087  1.00  1.810          H  
ATOM  14723 1HG1 ILE A 909      -8.668   2.421  -2.176  1.00  1.810          H  
ATOM  14724 2HG1 ILE A 909      -9.079   2.085  -0.505  1.00  1.810          H  
ATOM  14725 1HG2 ILE A 909      -9.090   5.370  -2.488  1.00  1.810          H  
ATOM  14726 2HG2 ILE A 909      -7.578   5.910  -1.773  1.00  1.810          H  
ATOM  14727 3HG2 ILE A 909      -7.577   4.524  -2.865  1.00  1.810          H  
ATOM  14728 1HD1 ILE A 909     -11.074   2.102  -1.897  1.00  1.810          H  
ATOM  14729 2HD1 ILE A 909     -11.120   3.430  -0.710  1.00  1.810          H  
ATOM  14730 3HD1 ILE A 909     -10.734   3.752  -2.407  1.00  1.810          H  
ATOM  14731  N   GLU A 910      -6.300   5.609   0.954  1.00  1.120          N  
ATOM  14732  CA  GLU A 910      -5.483   6.765   1.254  1.00  1.210          C  
ATOM  14733  C   GLU A 910      -4.047   6.368   1.470  1.00  1.250          C  
ATOM  14734  O   GLU A 910      -3.159   7.042   0.959  1.00  1.320          O  
ATOM  14735  CB  GLU A 910      -5.935   7.485   2.524  1.00  1.660          C  
ATOM  14736  CG  GLU A 910      -5.125   8.772   2.839  1.00  1.660          C  
ATOM  14737  CD  GLU A 910      -5.469   9.381   4.161  1.00  1.660          C  
ATOM  14738  OE1 GLU A 910      -5.234   8.734   5.154  1.00  1.660          O  
ATOM  14739  OE2 GLU A 910      -5.952  10.475   4.203  1.00  1.660          O  
ATOM  14740  H   GLU A 910      -7.089   5.399   1.552  1.00  1.340          H  
ATOM  14741  HA  GLU A 910      -5.536   7.455   0.411  1.00  1.450          H  
ATOM  14742 1HB  GLU A 910      -6.984   7.753   2.437  1.00  1.990          H  
ATOM  14743 2HB  GLU A 910      -5.845   6.808   3.375  1.00  1.990          H  
ATOM  14744 1HG  GLU A 910      -4.062   8.546   2.845  1.00  1.990          H  
ATOM  14745 2HG  GLU A 910      -5.306   9.504   2.050  1.00  1.990          H  
ATOM  14746  N   ASP A 911      -3.795   5.299   2.243  1.00  1.270          N  
ATOM  14747  CA  ASP A 911      -2.432   4.908   2.525  1.00  1.360          C  
ATOM  14748  C   ASP A 911      -1.710   4.475   1.262  1.00  1.360          C  
ATOM  14749  O   ASP A 911      -0.534   4.804   1.086  1.00  1.480          O  
ATOM  14750  CB  ASP A 911      -2.357   3.827   3.586  1.00  1.870          C  
ATOM  14751  CG  ASP A 911      -0.940   3.674   4.122  1.00  1.870          C  
ATOM  14752  OD1 ASP A 911      -0.452   4.621   4.722  1.00  1.870          O  
ATOM  14753  OD2 ASP A 911      -0.364   2.634   3.962  1.00  1.870          O  
ATOM  14754  H   ASP A 911      -4.552   4.772   2.682  1.00  1.520          H  
ATOM  14755  HA  ASP A 911      -1.922   5.775   2.931  1.00  1.630          H  
ATOM  14756 1HB  ASP A 911      -3.021   4.089   4.411  1.00  2.240          H  
ATOM  14757 2HB  ASP A 911      -2.705   2.876   3.165  1.00  2.240          H  
ATOM  14758  N   TYR A 912      -2.397   3.801   0.324  1.00  1.280          N  
ATOM  14759  CA  TYR A 912      -1.693   3.471  -0.908  1.00  1.310          C  
ATOM  14760  C   TYR A 912      -1.236   4.772  -1.529  1.00  1.340          C  
ATOM  14761  O   TYR A 912      -0.065   4.932  -1.885  1.00  1.460          O  
ATOM  14762  CB  TYR A 912      -2.594   2.733  -1.917  1.00  1.820          C  
ATOM  14763  CG  TYR A 912      -2.854   1.266  -1.635  1.00  1.820          C  
ATOM  14764  CD1 TYR A 912      -2.481   0.696  -0.442  1.00  1.820          C  
ATOM  14765  CD2 TYR A 912      -3.448   0.470  -2.613  1.00  1.820          C  
ATOM  14766  CE1 TYR A 912      -2.668  -0.624  -0.228  1.00  1.820          C  
ATOM  14767  CE2 TYR A 912      -3.643  -0.875  -2.373  1.00  1.820          C  
ATOM  14768  CZ  TYR A 912      -3.239  -1.409  -1.176  1.00  1.820          C  
ATOM  14769  OH  TYR A 912      -3.397  -2.729  -0.920  1.00  1.820          O  
ATOM  14770  H   TYR A 912      -3.354   3.465   0.491  1.00  1.540          H  
ATOM  14771  HA  TYR A 912      -0.808   2.883  -0.680  1.00  1.570          H  
ATOM  14772 1HB  TYR A 912      -3.561   3.239  -1.962  1.00  2.190          H  
ATOM  14773 2HB  TYR A 912      -2.151   2.812  -2.911  1.00  2.190          H  
ATOM  14774  HD1 TYR A 912      -2.017   1.275   0.342  1.00  2.190          H  
ATOM  14775  HD2 TYR A 912      -3.749   0.903  -3.566  1.00  2.190          H  
ATOM  14776  HE1 TYR A 912      -2.348  -1.051   0.713  1.00  2.190          H  
ATOM  14777  HE2 TYR A 912      -4.099  -1.512  -3.134  1.00  2.190          H  
ATOM  14778  HH  TYR A 912      -2.967  -2.949  -0.095  1.00  2.190          H  
ATOM  14779  N   TYR A 913      -2.132   5.754  -1.540  1.00  1.280          N  
ATOM  14780  CA  TYR A 913      -1.816   7.011  -2.159  1.00  1.350          C  
ATOM  14781  C   TYR A 913      -0.952   7.931  -1.296  1.00  1.420          C  
ATOM  14782  O   TYR A 913      -0.345   8.857  -1.826  1.00  1.520          O  
ATOM  14783  CB  TYR A 913      -3.098   7.609  -2.709  1.00  1.860          C  
ATOM  14784  CG  TYR A 913      -3.562   6.693  -3.878  1.00  1.860          C  
ATOM  14785  CD1 TYR A 913      -4.685   5.911  -3.789  1.00  1.860          C  
ATOM  14786  CD2 TYR A 913      -2.790   6.583  -5.003  1.00  1.860          C  
ATOM  14787  CE1 TYR A 913      -5.023   5.059  -4.809  1.00  1.860          C  
ATOM  14788  CE2 TYR A 913      -3.117   5.744  -6.005  1.00  1.860          C  
ATOM  14789  CZ  TYR A 913      -4.217   4.987  -5.919  1.00  1.860          C  
ATOM  14790  OH  TYR A 913      -4.517   4.147  -6.924  1.00  1.860          O  
ATOM  14791  H   TYR A 913      -3.089   5.572  -1.204  1.00  1.540          H  
ATOM  14792  HA  TYR A 913      -1.222   6.782  -3.022  1.00  1.620          H  
ATOM  14793 1HB  TYR A 913      -3.871   7.624  -1.933  1.00  2.230          H  
ATOM  14794 2HB  TYR A 913      -2.944   8.620  -3.065  1.00  2.230          H  
ATOM  14795  HD1 TYR A 913      -5.306   5.961  -2.922  1.00  2.230          H  
ATOM  14796  HD2 TYR A 913      -1.903   7.143  -5.096  1.00  2.230          H  
ATOM  14797  HE1 TYR A 913      -5.917   4.440  -4.730  1.00  2.230          H  
ATOM  14798  HE2 TYR A 913      -2.474   5.675  -6.876  1.00  2.230          H  
ATOM  14799  HH  TYR A 913      -3.839   4.213  -7.606  1.00  2.230          H  
ATOM  14800  N   ASP A 914      -0.838   7.664   0.008  1.00  1.420          N  
ATOM  14801  CA  ASP A 914       0.063   8.399   0.887  1.00  1.540          C  
ATOM  14802  C   ASP A 914       1.465   7.960   0.511  1.00  1.580          C  
ATOM  14803  O   ASP A 914       2.347   8.776   0.237  1.00  1.800          O  
ATOM  14804  CB  ASP A 914      -0.198   8.059   2.370  1.00  2.110          C  
ATOM  14805  CG  ASP A 914       0.605   8.915   3.400  1.00  2.110          C  
ATOM  14806  OD1 ASP A 914       0.417  10.107   3.388  1.00  2.110          O  
ATOM  14807  OD2 ASP A 914       1.365   8.386   4.207  1.00  2.110          O  
ATOM  14808  H   ASP A 914      -1.434   6.955   0.424  1.00  1.700          H  
ATOM  14809  HA  ASP A 914      -0.043   9.466   0.716  1.00  1.850          H  
ATOM  14810 1HB  ASP A 914      -1.267   8.169   2.570  1.00  2.530          H  
ATOM  14811 2HB  ASP A 914       0.052   7.010   2.538  1.00  2.530          H  
ATOM  14812  N   ALA A 915       1.653   6.638   0.421  1.00  1.490          N  
ATOM  14813  CA  ALA A 915       2.947   6.077   0.088  1.00  1.570          C  
ATOM  14814  C   ALA A 915       3.411   6.587  -1.265  1.00  1.580          C  
ATOM  14815  O   ALA A 915       4.602   6.805  -1.465  1.00  1.800          O  
ATOM  14816  CB  ALA A 915       2.870   4.569   0.084  1.00  2.170          C  
ATOM  14817  H   ALA A 915       0.872   6.007   0.636  1.00  1.790          H  
ATOM  14818  HA  ALA A 915       3.664   6.401   0.838  1.00  1.880          H  
ATOM  14819 1HB  ALA A 915       3.844   4.146  -0.148  1.00  2.600          H  
ATOM  14820 2HB  ALA A 915       2.541   4.224   1.066  1.00  2.600          H  
ATOM  14821 3HB  ALA A 915       2.148   4.266  -0.673  1.00  2.600          H  
ATOM  14822  N   ILE A 916       2.460   6.759  -2.186  1.00  1.470          N  
ATOM  14823  CA  ILE A 916       2.694   7.271  -3.527  1.00  1.510          C  
ATOM  14824  C   ILE A 916       2.963   8.804  -3.489  1.00  1.520          C  
ATOM  14825  O   ILE A 916       3.885   9.301  -4.138  1.00  1.550          O  
ATOM  14826  CB  ILE A 916       1.522   6.888  -4.425  1.00  2.100          C  
ATOM  14827  CG1 ILE A 916       1.460   5.339  -4.586  1.00  2.100          C  
ATOM  14828  CG2 ILE A 916       1.744   7.455  -5.710  1.00  2.100          C  
ATOM  14829  CD1 ILE A 916       0.162   4.821  -5.168  1.00  2.100          C  
ATOM  14830  H   ILE A 916       1.508   6.470  -1.940  1.00  1.760          H  
ATOM  14831  HA  ILE A 916       3.580   6.784  -3.924  1.00  1.810          H  
ATOM  14832  HB  ILE A 916       0.619   7.246  -4.009  1.00  2.520          H  
ATOM  14833 1HG1 ILE A 916       2.273   5.028  -5.243  1.00  2.520          H  
ATOM  14834 2HG1 ILE A 916       1.616   4.874  -3.619  1.00  2.520          H  
ATOM  14835 1HG2 ILE A 916       0.944   7.211  -6.390  1.00  2.520          H  
ATOM  14836 2HG2 ILE A 916       1.829   8.495  -5.646  1.00  2.520          H  
ATOM  14837 3HG2 ILE A 916       2.661   7.042  -6.050  1.00  2.520          H  
ATOM  14838 1HD1 ILE A 916       0.196   3.769  -5.240  1.00  2.520          H  
ATOM  14839 2HD1 ILE A 916      -0.632   5.081  -4.509  1.00  2.520          H  
ATOM  14840 3HD1 ILE A 916      -0.018   5.234  -6.149  1.00  2.520          H  
ATOM  14841  N   ALA A 917       2.172   9.568  -2.727  1.00  1.530          N  
ATOM  14842  CA  ALA A 917       2.369  11.014  -2.580  1.00  1.570          C  
ATOM  14843  C   ALA A 917       3.773  11.305  -2.024  1.00  1.580          C  
ATOM  14844  O   ALA A 917       4.356  12.350  -2.299  1.00  1.770          O  
ATOM  14845  CB  ALA A 917       1.299  11.610  -1.676  1.00  2.180          C  
ATOM  14846  H   ALA A 917       1.378   9.157  -2.246  1.00  1.840          H  
ATOM  14847  HA  ALA A 917       2.287  11.476  -3.565  1.00  1.880          H  
ATOM  14848 1HB  ALA A 917       1.442  12.689  -1.606  1.00  2.620          H  
ATOM  14849 2HB  ALA A 917       0.315  11.408  -2.108  1.00  2.620          H  
ATOM  14850 3HB  ALA A 917       1.366  11.159  -0.690  1.00  2.620          H  
ATOM  14851  N   ARG A 918       4.330  10.374  -1.239  1.00  1.870          N  
ATOM  14852  CA  ARG A 918       5.679  10.497  -0.683  1.00  1.990          C  
ATOM  14853  C   ARG A 918       6.782  10.166  -1.720  1.00  1.960          C  
ATOM  14854  O   ARG A 918       7.977  10.288  -1.424  1.00  2.020          O  
ATOM  14855  CB  ARG A 918       5.823   9.575   0.515  1.00  2.740          C  
ATOM  14856  CG  ARG A 918       5.000   9.967   1.726  1.00  2.740          C  
ATOM  14857  CD  ARG A 918       5.085   8.966   2.798  1.00  2.740          C  
ATOM  14858  NE  ARG A 918       4.182   9.276   3.891  1.00  2.740          N  
ATOM  14859  CZ  ARG A 918       4.412  10.089   4.929  1.00  2.740          C  
ATOM  14860  NH1 ARG A 918       5.556  10.737   5.085  1.00  2.740          N  
ATOM  14861  NH2 ARG A 918       3.432  10.211   5.792  1.00  2.740          N  
ATOM  14862  H   ARG A 918       3.754   9.576  -0.946  1.00  2.240          H  
ATOM  14863  HA  ARG A 918       5.820  11.523  -0.350  1.00  2.390          H  
ATOM  14864 1HB  ARG A 918       5.524   8.569   0.226  1.00  3.290          H  
ATOM  14865 2HB  ARG A 918       6.865   9.534   0.821  1.00  3.290          H  
ATOM  14866 1HG  ARG A 918       5.398  10.899   2.121  1.00  3.290          H  
ATOM  14867 2HG  ARG A 918       3.959  10.111   1.462  1.00  3.290          H  
ATOM  14868 1HD  ARG A 918       4.793   7.999   2.391  1.00  3.290          H  
ATOM  14869 2HD  ARG A 918       6.099   8.907   3.180  1.00  3.290          H  
ATOM  14870  HE  ARG A 918       3.245   8.836   3.878  1.00  3.290          H  
ATOM  14871 1HH1 ARG A 918       6.296  10.635   4.409  1.00  3.290          H  
ATOM  14872 2HH1 ARG A 918       5.690  11.345   5.881  1.00  3.290          H  
ATOM  14873 1HH2 ARG A 918       2.561   9.678   5.595  1.00  3.290          H  
ATOM  14874 2HH2 ARG A 918       3.520  10.806   6.599  1.00  3.290          H  
ATOM  14875  N   VAL A 919       6.377   9.725  -2.920  1.00  2.300          N  
ATOM  14876  CA  VAL A 919       7.265   9.399  -4.032  1.00  3.010          C  
ATOM  14877  C   VAL A 919       7.419  10.636  -4.900  1.00  3.080          C  
ATOM  14878  O   VAL A 919       8.521  10.956  -5.349  1.00  3.370          O  
ATOM  14879  CB  VAL A 919       6.722   8.235  -4.904  1.00  3.930          C  
ATOM  14880  CG1 VAL A 919       7.601   7.991  -6.100  1.00  3.930          C  
ATOM  14881  CG2 VAL A 919       6.631   7.001  -4.089  1.00  3.930          C  
ATOM  14882  H   VAL A 919       5.378   9.637  -3.087  1.00  2.760          H  
ATOM  14883  HA  VAL A 919       8.239   9.119  -3.638  1.00  3.610          H  
ATOM  14884  HB  VAL A 919       5.755   8.491  -5.273  1.00  4.720          H  
ATOM  14885 1HG1 VAL A 919       7.186   7.170  -6.673  1.00  4.720          H  
ATOM  14886 2HG1 VAL A 919       7.655   8.877  -6.729  1.00  4.720          H  
ATOM  14887 3HG1 VAL A 919       8.585   7.728  -5.775  1.00  4.720          H  
ATOM  14888 1HG2 VAL A 919       6.225   6.187  -4.691  1.00  4.720          H  
ATOM  14889 2HG2 VAL A 919       7.601   6.727  -3.722  1.00  4.720          H  
ATOM  14890 3HG2 VAL A 919       5.989   7.192  -3.269  1.00  4.720          H  
ATOM  14891  N   VAL A 920       6.300  11.309  -5.162  1.00  3.260          N  
ATOM  14892  CA  VAL A 920       6.325  12.469  -6.035  1.00  3.820          C  
ATOM  14893  C   VAL A 920       6.959  13.665  -5.302  1.00  3.930          C  
ATOM  14894  O   VAL A 920       6.407  14.131  -4.311  1.00  3.890          O  
ATOM  14895  CB  VAL A 920       4.884  12.863  -6.425  1.00  5.120          C  
ATOM  14896  CG1 VAL A 920       4.873  14.098  -7.286  1.00  5.120          C  
ATOM  14897  CG2 VAL A 920       4.242  11.766  -7.107  1.00  5.120          C  
ATOM  14898  H   VAL A 920       5.429  10.942  -4.769  1.00  3.910          H  
ATOM  14899  HA  VAL A 920       6.871  12.188  -6.926  1.00  4.580          H  
ATOM  14900  HB  VAL A 920       4.315  13.089  -5.515  1.00  6.150          H  
ATOM  14901 1HG1 VAL A 920       3.844  14.349  -7.530  1.00  6.150          H  
ATOM  14902 2HG1 VAL A 920       5.301  14.903  -6.758  1.00  6.150          H  
ATOM  14903 3HG1 VAL A 920       5.423  13.919  -8.207  1.00  6.150          H  
ATOM  14904 1HG2 VAL A 920       3.225  12.053  -7.356  1.00  6.150          H  
ATOM  14905 2HG2 VAL A 920       4.791  11.529  -8.016  1.00  6.150          H  
ATOM  14906 3HG2 VAL A 920       4.227  10.910  -6.440  1.00  6.150          H  
ATOM  14907  N   PRO A 921       8.083  14.232  -5.786  1.00  4.350          N  
ATOM  14908  CA  PRO A 921       8.821  15.318  -5.146  1.00  4.770          C  
ATOM  14909  C   PRO A 921       8.041  16.626  -5.088  1.00  5.250          C  
ATOM  14910  O   PRO A 921       8.366  17.517  -4.306  1.00  5.430          O  
ATOM  14911  CB  PRO A 921      10.070  15.446  -6.030  1.00  7.150          C  
ATOM  14912  CG  PRO A 921       9.659  14.905  -7.381  1.00  7.150          C  
ATOM  14913  CD  PRO A 921       8.658  13.800  -7.085  1.00  7.150          C  
ATOM  14914  HA  PRO A 921       9.101  14.999  -4.131  1.00  5.720          H  
ATOM  14915 1HB  PRO A 921      10.389  16.500  -6.075  1.00  8.590          H  
ATOM  14916 2HB  PRO A 921      10.900  14.880  -5.581  1.00  8.590          H  
ATOM  14917 1HG  PRO A 921       9.244  15.711  -8.008  1.00  8.590          H  
ATOM  14918 2HG  PRO A 921      10.548  14.526  -7.910  1.00  8.590          H  
ATOM  14919 1HD  PRO A 921       7.911  13.813  -7.889  1.00  8.590          H  
ATOM  14920 2HD  PRO A 921       9.162  12.820  -6.985  1.00  8.590          H  
ATOM  14921  N   GLU A 922       7.026  16.728  -5.940  1.00  5.590          N  
ATOM  14922  CA  GLU A 922       6.184  17.905  -6.086  1.00  6.170          C  
ATOM  14923  C   GLU A 922       4.987  17.930  -5.140  1.00  5.630          C  
ATOM  14924  O   GLU A 922       4.234  18.909  -5.130  1.00  6.000          O  
ATOM  14925  CB  GLU A 922       5.662  17.989  -7.530  1.00  8.410          C  
ATOM  14926  CG  GLU A 922       6.740  18.190  -8.600  1.00  8.410          C  
ATOM  14927  CD  GLU A 922       6.170  18.243 -10.011  1.00  8.410          C  
ATOM  14928  OE1 GLU A 922       4.983  18.055 -10.147  1.00  8.410          O  
ATOM  14929  OE2 GLU A 922       6.920  18.453 -10.949  1.00  8.410          O  
ATOM  14930  H   GLU A 922       6.824  15.949  -6.543  1.00  6.710          H  
ATOM  14931  HA  GLU A 922       6.792  18.788  -5.882  1.00  7.400          H  
ATOM  14932 1HB  GLU A 922       5.111  17.087  -7.774  1.00 10.090          H  
ATOM  14933 2HB  GLU A 922       4.964  18.824  -7.608  1.00 10.090          H  
ATOM  14934 1HG  GLU A 922       7.259  19.130  -8.392  1.00 10.090          H  
ATOM  14935 2HG  GLU A 922       7.463  17.385  -8.529  1.00 10.090          H  
ATOM  14936  N   GLU A 923       4.770  16.867  -4.365  1.00  4.790          N  
ATOM  14937  CA  GLU A 923       3.610  16.862  -3.482  1.00  4.280          C  
ATOM  14938  C   GLU A 923       3.948  17.249  -2.053  1.00  3.680          C  
ATOM  14939  O   GLU A 923       4.497  16.486  -1.267  1.00  3.110          O  
ATOM  14940  CB  GLU A 923       2.862  15.549  -3.581  1.00  6.200          C  
ATOM  14941  CG  GLU A 923       2.187  15.398  -4.908  1.00  6.200          C  
ATOM  14942  CD  GLU A 923       1.426  14.200  -5.010  1.00  6.200          C  
ATOM  14943  OE1 GLU A 923       0.996  13.700  -4.007  1.00  6.200          O  
ATOM  14944  OE2 GLU A 923       1.235  13.766  -6.091  1.00  6.200          O  
ATOM  14945  H   GLU A 923       5.411  16.062  -4.368  1.00  5.750          H  
ATOM  14946  HA  GLU A 923       2.912  17.616  -3.842  1.00  5.140          H  
ATOM  14947 1HB  GLU A 923       3.562  14.718  -3.454  1.00  7.440          H  
ATOM  14948 2HB  GLU A 923       2.127  15.476  -2.809  1.00  7.440          H  
ATOM  14949 1HG  GLU A 923       1.512  16.243  -5.052  1.00  7.440          H  
ATOM  14950 2HG  GLU A 923       2.926  15.437  -5.686  1.00  7.440          H  
ATOM  14951  N   TYR A 924       3.598  18.486  -1.737  1.00  4.010          N  
ATOM  14952  CA  TYR A 924       3.912  19.187  -0.502  1.00  3.790          C  
ATOM  14953  C   TYR A 924       3.096  18.632   0.635  1.00  2.950          C  
ATOM  14954  O   TYR A 924       3.513  18.626   1.795  1.00  2.590          O  
ATOM  14955  CB  TYR A 924       3.809  20.679  -0.755  1.00  5.390          C  
ATOM  14956  CG  TYR A 924       5.089  21.122  -1.461  1.00  5.390          C  
ATOM  14957  CD1 TYR A 924       5.407  20.701  -2.719  1.00  5.390          C  
ATOM  14958  CD2 TYR A 924       5.928  21.918  -0.838  1.00  5.390          C  
ATOM  14959  CE1 TYR A 924       6.578  21.088  -3.324  1.00  5.390          C  
ATOM  14960  CE2 TYR A 924       7.079  22.321  -1.424  1.00  5.390          C  
ATOM  14961  CZ  TYR A 924       7.413  21.915  -2.671  1.00  5.390          C  
ATOM  14962  OH  TYR A 924       8.575  22.345  -3.280  1.00  5.390          O  
ATOM  14963  H   TYR A 924       3.044  18.988  -2.427  1.00  4.810          H  
ATOM  14964  HA  TYR A 924       4.951  19.035  -0.278  1.00  4.550          H  
ATOM  14965 1HB  TYR A 924       2.956  20.910  -1.389  1.00  6.470          H  
ATOM  14966 2HB  TYR A 924       3.701  21.227   0.182  1.00  6.470          H  
ATOM  14967  HD1 TYR A 924       4.756  20.069  -3.246  1.00  6.470          H  
ATOM  14968  HD2 TYR A 924       5.686  22.241   0.122  1.00  6.470          H  
ATOM  14969  HE1 TYR A 924       6.819  20.745  -4.331  1.00  6.470          H  
ATOM  14970  HE2 TYR A 924       7.725  22.974  -0.888  1.00  6.470          H  
ATOM  14971  HH  TYR A 924       9.016  22.995  -2.728  1.00  6.470          H  
ATOM  14972  N   ILE A 925       1.961  18.074   0.264  1.00  2.810          N  
ATOM  14973  CA  ILE A 925       1.043  17.426   1.185  1.00  2.390          C  
ATOM  14974  C   ILE A 925       1.695  16.226   1.905  1.00  2.510          C  
ATOM  14975  O   ILE A 925       1.176  15.768   2.925  1.00  2.570          O  
ATOM  14976  CB  ILE A 925      -0.224  16.960   0.436  1.00  3.510          C  
ATOM  14977  CG1 ILE A 925      -1.361  16.707   1.429  1.00  3.510          C  
ATOM  14978  CG2 ILE A 925       0.089  15.710  -0.415  1.00  3.510          C  
ATOM  14979  CD1 ILE A 925      -2.728  16.555   0.795  1.00  3.510          C  
ATOM  14980  H   ILE A 925       1.705  18.189  -0.720  1.00  3.370          H  
ATOM  14981  HA  ILE A 925       0.753  18.148   1.941  1.00  2.870          H  
ATOM  14982  HB  ILE A 925      -0.544  17.727  -0.207  1.00  4.220          H  
ATOM  14983 1HG1 ILE A 925      -1.153  15.837   1.987  1.00  4.220          H  
ATOM  14984 2HG1 ILE A 925      -1.398  17.542   2.119  1.00  4.220          H  
ATOM  14985 1HG2 ILE A 925      -0.782  15.403  -0.969  1.00  4.220          H  
ATOM  14986 2HG2 ILE A 925       0.872  15.956  -1.103  1.00  4.220          H  
ATOM  14987 3HG2 ILE A 925       0.408  14.882   0.207  1.00  4.220          H  
ATOM  14988 1HD1 ILE A 925      -3.455  16.400   1.586  1.00  4.220          H  
ATOM  14989 2HD1 ILE A 925      -2.973  17.466   0.244  1.00  4.220          H  
ATOM  14990 3HD1 ILE A 925      -2.751  15.708   0.118  1.00  4.220          H  
ATOM  14991  N   SER A 926       2.773  15.656   1.328  1.00  3.050          N  
ATOM  14992  CA  SER A 926       3.458  14.501   1.894  1.00  3.690          C  
ATOM  14993  C   SER A 926       4.755  14.847   2.659  1.00  3.790          C  
ATOM  14994  O   SER A 926       5.479  13.946   3.099  1.00  4.460          O  
ATOM  14995  CB  SER A 926       3.740  13.510   0.786  1.00  4.910          C  
ATOM  14996  OG  SER A 926       4.635  14.034  -0.146  1.00  4.910          O  
ATOM  14997  H   SER A 926       3.185  16.047   0.474  1.00  3.660          H  
ATOM  14998  HA  SER A 926       2.778  14.024   2.599  1.00  4.430          H  
ATOM  14999 1HB  SER A 926       4.132  12.607   1.200  1.00  5.890          H  
ATOM  15000 2HB  SER A 926       2.810  13.263   0.295  1.00  5.890          H  
ATOM  15001  HG  SER A 926       4.572  13.477  -0.970  1.00  5.890          H  
ATOM  15002  N   TYR A 927       5.053  16.137   2.836  1.00  3.330          N  
ATOM  15003  CA  TYR A 927       6.265  16.567   3.547  1.00  3.470          C  
ATOM  15004  C   TYR A 927       5.983  16.904   5.011  1.00  2.570          C  
ATOM  15005  O   TYR A 927       4.839  17.126   5.403  1.00  2.120          O  
ATOM  15006  CB  TYR A 927       6.924  17.764   2.872  1.00  4.800          C  
ATOM  15007  CG  TYR A 927       7.674  17.509   1.569  1.00  4.800          C  
ATOM  15008  CD1 TYR A 927       7.001  17.399   0.397  1.00  4.800          C  
ATOM  15009  CD2 TYR A 927       9.056  17.463   1.571  1.00  4.800          C  
ATOM  15010  CE1 TYR A 927       7.667  17.262  -0.814  1.00  4.800          C  
ATOM  15011  CE2 TYR A 927       9.744  17.314   0.377  1.00  4.800          C  
ATOM  15012  CZ  TYR A 927       9.056  17.229  -0.819  1.00  4.800          C  
ATOM  15013  OH  TYR A 927       9.762  17.110  -2.007  1.00  4.800          O  
ATOM  15014  H   TYR A 927       4.424  16.858   2.469  1.00  4.000          H  
ATOM  15015  HA  TYR A 927       6.977  15.744   3.534  1.00  4.160          H  
ATOM  15016 1HB  TYR A 927       6.165  18.522   2.673  1.00  5.760          H  
ATOM  15017 2HB  TYR A 927       7.621  18.193   3.564  1.00  5.760          H  
ATOM  15018  HD1 TYR A 927       5.943  17.418   0.427  1.00  5.760          H  
ATOM  15019  HD2 TYR A 927       9.608  17.556   2.507  1.00  5.760          H  
ATOM  15020  HE1 TYR A 927       7.104  17.182  -1.748  1.00  5.760          H  
ATOM  15021  HE2 TYR A 927      10.834  17.286   0.379  1.00  5.760          H  
ATOM  15022  HH  TYR A 927       9.163  17.240  -2.780  1.00  5.760          H  
ATOM  15023  N   GLY A 928       7.040  16.925   5.831  1.00  2.740          N  
ATOM  15024  CA  GLY A 928       6.901  17.240   7.254  1.00  2.300          C  
ATOM  15025  C   GLY A 928       6.796  18.737   7.574  1.00  1.720          C  
ATOM  15026  O   GLY A 928       6.635  19.581   6.680  1.00  2.050          O  
ATOM  15027  H   GLY A 928       7.950  16.708   5.455  1.00  3.290          H  
ATOM  15028 1HA  GLY A 928       6.016  16.730   7.639  1.00  2.760          H  
ATOM  15029 2HA  GLY A 928       7.753  16.822   7.789  1.00  2.760          H  
ATOM  15030  N   GLY A 929       6.846  19.046   8.877  1.00  1.340          N  
ATOM  15031  CA  GLY A 929       6.646  20.403   9.377  1.00  1.070          C  
ATOM  15032  C   GLY A 929       7.601  21.432   8.812  1.00  1.060          C  
ATOM  15033  O   GLY A 929       8.818  21.237   8.789  1.00  1.920          O  
ATOM  15034  H   GLY A 929       7.002  18.302   9.542  1.00  1.610          H  
ATOM  15035 1HA  GLY A 929       5.621  20.711   9.166  1.00  1.280          H  
ATOM  15036 2HA  GLY A 929       6.742  20.394  10.463  1.00  1.280          H  
ATOM  15037  N   ASP A 930       7.005  22.530   8.339  1.00  0.730          N  
ATOM  15038  CA  ASP A 930       7.649  23.701   7.744  1.00  0.710          C  
ATOM  15039  C   ASP A 930       8.509  23.393   6.514  1.00  0.670          C  
ATOM  15040  O   ASP A 930       9.148  24.295   5.949  1.00  0.740          O  
ATOM  15041  CB  ASP A 930       8.506  24.396   8.793  1.00  1.000          C  
ATOM  15042  CG  ASP A 930       7.692  24.797  10.046  1.00  1.000          C  
ATOM  15043  OD1 ASP A 930       6.516  25.125   9.963  1.00  1.000          O  
ATOM  15044  OD2 ASP A 930       8.246  24.767  11.123  1.00  1.000          O  
ATOM  15045  H   ASP A 930       6.001  22.564   8.423  1.00  0.880          H  
ATOM  15046  HA  ASP A 930       6.864  24.391   7.437  1.00  0.850          H  
ATOM  15047 1HB  ASP A 930       9.331  23.742   9.088  1.00  1.200          H  
ATOM  15048 2HB  ASP A 930       8.947  25.296   8.358  1.00  1.200          H  
ATOM  15049  N   LYS A 931       8.476  22.151   6.030  1.00  0.710          N  
ATOM  15050  CA  LYS A 931       9.337  21.800   4.924  1.00  0.740          C  
ATOM  15051  C   LYS A 931       8.841  22.475   3.693  1.00  0.690          C  
ATOM  15052  O   LYS A 931       9.624  22.938   2.870  1.00  0.710          O  
ATOM  15053  CB  LYS A 931       9.394  20.293   4.724  1.00  1.020          C  
ATOM  15054  CG  LYS A 931      10.049  19.495   5.853  1.00  1.020          C  
ATOM  15055  CD  LYS A 931      11.529  19.819   6.039  1.00  1.020          C  
ATOM  15056  CE  LYS A 931      12.152  18.881   7.060  1.00  1.020          C  
ATOM  15057  NZ  LYS A 931      13.582  19.190   7.320  1.00  1.020          N  
ATOM  15058  H   LYS A 931       7.877  21.426   6.445  1.00  0.850          H  
ATOM  15059  HA  LYS A 931      10.337  22.176   5.124  1.00  0.890          H  
ATOM  15060 1HB  LYS A 931       8.379  19.935   4.649  1.00  1.230          H  
ATOM  15061 2HB  LYS A 931       9.901  20.058   3.792  1.00  1.230          H  
ATOM  15062 1HG  LYS A 931       9.532  19.725   6.783  1.00  1.230          H  
ATOM  15063 2HG  LYS A 931       9.937  18.434   5.653  1.00  1.230          H  
ATOM  15064 1HD  LYS A 931      12.058  19.737   5.087  1.00  1.230          H  
ATOM  15065 2HD  LYS A 931      11.636  20.835   6.415  1.00  1.230          H  
ATOM  15066 1HE  LYS A 931      11.597  18.957   7.996  1.00  1.230          H  
ATOM  15067 2HE  LYS A 931      12.076  17.861   6.687  1.00  1.230          H  
ATOM  15068 1HZ  LYS A 931      13.946  18.534   7.997  1.00  1.230          H  
ATOM  15069 2HZ  LYS A 931      14.109  19.112   6.461  1.00  1.230          H  
ATOM  15070 3HZ  LYS A 931      13.666  20.126   7.686  1.00  1.230          H  
ATOM  15071  N   LYS A 932       7.532  22.648   3.602  1.00  0.670          N  
ATOM  15072  CA  LYS A 932       6.957  23.275   2.435  1.00  0.660          C  
ATOM  15073  C   LYS A 932       7.465  24.687   2.224  1.00  0.610          C  
ATOM  15074  O   LYS A 932       7.481  25.181   1.102  1.00  0.620          O  
ATOM  15075  CB  LYS A 932       5.418  23.334   2.516  1.00  0.930          C  
ATOM  15076  CG  LYS A 932       4.824  24.286   3.574  1.00  0.930          C  
ATOM  15077  CD  LYS A 932       3.286  24.260   3.523  1.00  0.930          C  
ATOM  15078  CE  LYS A 932       2.625  25.309   4.448  1.00  0.930          C  
ATOM  15079  NZ  LYS A 932       2.680  24.938   5.889  1.00  0.930          N  
ATOM  15080  H   LYS A 932       6.942  22.289   4.339  1.00  0.800          H  
ATOM  15081  HA  LYS A 932       7.253  22.686   1.573  1.00  0.790          H  
ATOM  15082 1HB  LYS A 932       5.022  23.684   1.568  1.00  1.110          H  
ATOM  15083 2HB  LYS A 932       5.023  22.331   2.693  1.00  1.110          H  
ATOM  15084 1HG  LYS A 932       5.183  24.015   4.569  1.00  1.110          H  
ATOM  15085 2HG  LYS A 932       5.126  25.303   3.351  1.00  1.110          H  
ATOM  15086 1HD  LYS A 932       2.975  24.485   2.509  1.00  1.110          H  
ATOM  15087 2HD  LYS A 932       2.923  23.266   3.782  1.00  1.110          H  
ATOM  15088 1HE  LYS A 932       3.130  26.273   4.313  1.00  1.110          H  
ATOM  15089 2HE  LYS A 932       1.585  25.423   4.156  1.00  1.110          H  
ATOM  15090 1HZ  LYS A 932       2.228  25.665   6.426  1.00  1.110          H  
ATOM  15091 2HZ  LYS A 932       2.195  24.064   6.029  1.00  1.110          H  
ATOM  15092 3HZ  LYS A 932       3.633  24.844   6.190  1.00  1.110          H  
ATOM  15093  N   ILE A 933       7.882  25.357   3.291  1.00  0.590          N  
ATOM  15094  CA  ILE A 933       8.310  26.724   3.160  1.00  0.560          C  
ATOM  15095  C   ILE A 933       9.698  26.725   2.567  1.00  0.570          C  
ATOM  15096  O   ILE A 933       9.983  27.441   1.598  1.00  0.560          O  
ATOM  15097  CB  ILE A 933       8.285  27.412   4.528  1.00  0.800          C  
ATOM  15098  CG1 ILE A 933       6.808  27.475   5.027  1.00  0.800          C  
ATOM  15099  CG2 ILE A 933       8.888  28.795   4.397  1.00  0.800          C  
ATOM  15100  CD1 ILE A 933       6.635  27.837   6.479  1.00  0.800          C  
ATOM  15101  H   ILE A 933       7.949  24.903   4.202  1.00  0.710          H  
ATOM  15102  HA  ILE A 933       7.635  27.246   2.482  1.00  0.670          H  
ATOM  15103  HB  ILE A 933       8.858  26.825   5.249  1.00  0.960          H  
ATOM  15104 1HG1 ILE A 933       6.266  28.206   4.421  1.00  0.960          H  
ATOM  15105 2HG1 ILE A 933       6.356  26.511   4.881  1.00  0.960          H  
ATOM  15106 1HG2 ILE A 933       8.881  29.283   5.341  1.00  0.960          H  
ATOM  15107 2HG2 ILE A 933       9.914  28.718   4.054  1.00  0.960          H  
ATOM  15108 3HG2 ILE A 933       8.309  29.378   3.681  1.00  0.960          H  
ATOM  15109 1HD1 ILE A 933       5.574  27.848   6.722  1.00  0.960          H  
ATOM  15110 2HD1 ILE A 933       7.145  27.097   7.104  1.00  0.960          H  
ATOM  15111 3HD1 ILE A 933       7.043  28.801   6.669  1.00  0.960          H  
ATOM  15112  N   LEU A 934      10.556  25.899   3.156  1.00  0.620          N  
ATOM  15113  CA  LEU A 934      11.941  25.785   2.738  1.00  0.650          C  
ATOM  15114  C   LEU A 934      12.062  25.258   1.306  1.00  0.650          C  
ATOM  15115  O   LEU A 934      12.906  25.728   0.521  1.00  0.660          O  
ATOM  15116  CB  LEU A 934      12.635  24.811   3.694  1.00  0.900          C  
ATOM  15117  CG  LEU A 934      12.781  25.277   5.172  1.00  0.900          C  
ATOM  15118  CD1 LEU A 934      13.280  24.102   6.001  1.00  0.900          C  
ATOM  15119  CD2 LEU A 934      13.745  26.463   5.271  1.00  0.900          C  
ATOM  15120  H   LEU A 934      10.212  25.342   3.947  1.00  0.740          H  
ATOM  15121  HA  LEU A 934      12.399  26.769   2.773  1.00  0.780          H  
ATOM  15122 1HB  LEU A 934      12.063  23.880   3.699  1.00  1.080          H  
ATOM  15123 2HB  LEU A 934      13.629  24.596   3.306  1.00  1.080          H  
ATOM  15124  HG  LEU A 934      11.803  25.573   5.562  1.00  1.080          H  
ATOM  15125 1HD1 LEU A 934      13.371  24.406   7.044  1.00  1.080          H  
ATOM  15126 2HD1 LEU A 934      12.569  23.278   5.927  1.00  1.080          H  
ATOM  15127 3HD1 LEU A 934      14.251  23.780   5.632  1.00  1.080          H  
ATOM  15128 1HD2 LEU A 934      13.836  26.764   6.315  1.00  1.080          H  
ATOM  15129 2HD2 LEU A 934      14.725  26.169   4.894  1.00  1.080          H  
ATOM  15130 3HD2 LEU A 934      13.377  27.306   4.696  1.00  1.080          H  
ATOM  15131  N   ASN A 935      11.200  24.301   0.966  1.00  0.690          N  
ATOM  15132  CA  ASN A 935      11.214  23.669  -0.336  1.00  0.740          C  
ATOM  15133  C   ASN A 935      10.700  24.601  -1.422  1.00  0.730          C  
ATOM  15134  O   ASN A 935      11.270  24.647  -2.517  1.00  0.790          O  
ATOM  15135  CB  ASN A 935      10.404  22.403  -0.279  1.00  1.020          C  
ATOM  15136  CG  ASN A 935      11.046  21.325   0.470  1.00  1.020          C  
ATOM  15137  OD1 ASN A 935      12.269  21.254   0.635  1.00  1.020          O  
ATOM  15138  ND2 ASN A 935      10.233  20.460   0.961  1.00  1.020          N  
ATOM  15139  H   ASN A 935      10.538  23.968   1.671  1.00  0.830          H  
ATOM  15140  HA  ASN A 935      12.246  23.418  -0.583  1.00  0.890          H  
ATOM  15141 1HB  ASN A 935       9.483  22.621   0.235  1.00  1.220          H  
ATOM  15142 2HB  ASN A 935      10.172  22.052  -1.275  1.00  1.220          H  
ATOM  15143 1HD2 ASN A 935      10.582  19.691   1.494  1.00  1.220          H  
ATOM  15144 2HD2 ASN A 935       9.251  20.554   0.805  1.00  1.220          H  
ATOM  15145  N   ILE A 936       9.646  25.369  -1.136  1.00  0.670          N  
ATOM  15146  CA  ILE A 936       9.157  26.314  -2.121  1.00  0.700          C  
ATOM  15147  C   ILE A 936      10.168  27.400  -2.379  1.00  0.620          C  
ATOM  15148  O   ILE A 936      10.412  27.719  -3.542  1.00  0.640          O  
ATOM  15149  CB  ILE A 936       7.776  26.880  -1.763  1.00  0.970          C  
ATOM  15150  CG1 ILE A 936       6.815  25.765  -1.905  1.00  0.970          C  
ATOM  15151  CG2 ILE A 936       7.419  28.070  -2.611  1.00  0.970          C  
ATOM  15152  CD1 ILE A 936       5.484  25.989  -1.383  1.00  0.970          C  
ATOM  15153  H   ILE A 936       9.153  25.282  -0.241  1.00  0.800          H  
ATOM  15154  HA  ILE A 936       9.024  25.775  -3.057  1.00  0.840          H  
ATOM  15155  HB  ILE A 936       7.773  27.174  -0.709  1.00  1.160          H  
ATOM  15156 1HG1 ILE A 936       6.744  25.507  -2.950  1.00  1.160          H  
ATOM  15157 2HG1 ILE A 936       7.218  24.957  -1.388  1.00  1.160          H  
ATOM  15158 1HG2 ILE A 936       6.443  28.458  -2.346  1.00  1.160          H  
ATOM  15159 2HG2 ILE A 936       8.143  28.838  -2.430  1.00  1.160          H  
ATOM  15160 3HG2 ILE A 936       7.428  27.783  -3.663  1.00  1.160          H  
ATOM  15161 1HD1 ILE A 936       4.906  25.083  -1.533  1.00  1.160          H  
ATOM  15162 2HD1 ILE A 936       5.536  26.215  -0.318  1.00  1.160          H  
ATOM  15163 3HD1 ILE A 936       5.016  26.800  -1.907  1.00  1.160          H  
ATOM  15164  N   GLN A 937      10.761  27.987  -1.328  1.00  0.570          N  
ATOM  15165  CA  GLN A 937      11.732  29.031  -1.596  1.00  0.540          C  
ATOM  15166  C   GLN A 937      12.851  28.480  -2.462  1.00  0.570          C  
ATOM  15167  O   GLN A 937      13.292  29.156  -3.393  1.00  0.600          O  
ATOM  15168  CB  GLN A 937      12.327  29.625  -0.320  1.00  0.770          C  
ATOM  15169  CG  GLN A 937      13.279  30.824  -0.608  1.00  0.770          C  
ATOM  15170  CD  GLN A 937      13.853  31.502   0.603  1.00  0.770          C  
ATOM  15171  OE1 GLN A 937      13.209  31.641   1.634  1.00  0.770          O  
ATOM  15172  NE2 GLN A 937      15.092  31.932   0.490  1.00  0.770          N  
ATOM  15173  H   GLN A 937      10.526  27.717  -0.364  1.00  0.680          H  
ATOM  15174  HA  GLN A 937      11.238  29.827  -2.148  1.00  0.650          H  
ATOM  15175 1HB  GLN A 937      11.536  29.921   0.335  1.00  0.920          H  
ATOM  15176 2HB  GLN A 937      12.901  28.854   0.199  1.00  0.920          H  
ATOM  15177 1HG  GLN A 937      14.117  30.479  -1.212  1.00  0.920          H  
ATOM  15178 2HG  GLN A 937      12.725  31.575  -1.143  1.00  0.920          H  
ATOM  15179 1HE2 GLN A 937      15.546  32.387   1.255  1.00  0.920          H  
ATOM  15180 2HE2 GLN A 937      15.622  31.781  -0.375  1.00  0.920          H  
ATOM  15181  N   THR A 938      13.300  27.248  -2.182  1.00  0.600          N  
ATOM  15182  CA  THR A 938      14.380  26.648  -2.946  1.00  0.650          C  
ATOM  15183  C   THR A 938      14.017  26.505  -4.425  1.00  0.700          C  
ATOM  15184  O   THR A 938      14.822  26.859  -5.293  1.00  0.740          O  
ATOM  15185  CB  THR A 938      14.746  25.259  -2.376  1.00  0.890          C  
ATOM  15186  OG1 THR A 938      15.194  25.396  -1.012  1.00  0.890          O  
ATOM  15187  CG2 THR A 938      15.869  24.635  -3.206  1.00  0.890          C  
ATOM  15188  H   THR A 938      12.926  26.727  -1.386  1.00  0.720          H  
ATOM  15189  HA  THR A 938      15.252  27.296  -2.868  1.00  0.780          H  
ATOM  15190  HB  THR A 938      13.875  24.609  -2.400  1.00  1.070          H  
ATOM  15191  HG1 THR A 938      14.424  25.600  -0.429  1.00  1.070          H  
ATOM  15192 1HG2 THR A 938      16.118  23.664  -2.786  1.00  1.070          H  
ATOM  15193 2HG2 THR A 938      15.554  24.506  -4.240  1.00  1.070          H  
ATOM  15194 3HG2 THR A 938      16.744  25.283  -3.173  1.00  1.070          H  
ATOM  15195  N   ALA A 939      12.823  25.970  -4.727  1.00  0.730          N  
ATOM  15196  CA  ALA A 939      12.398  25.793  -6.119  1.00  0.810          C  
ATOM  15197  C   ALA A 939      12.323  27.125  -6.864  1.00  0.840          C  
ATOM  15198  O   ALA A 939      12.710  27.235  -8.035  1.00  0.920          O  
ATOM  15199  CB  ALA A 939      11.037  25.125  -6.159  1.00  1.100          C  
ATOM  15200  H   ALA A 939      12.215  25.657  -3.961  1.00  0.880          H  
ATOM  15201  HA  ALA A 939      13.129  25.159  -6.620  1.00  0.970          H  
ATOM  15202 1HB  ALA A 939      10.738  24.974  -7.189  1.00  1.320          H  
ATOM  15203 2HB  ALA A 939      11.089  24.160  -5.650  1.00  1.320          H  
ATOM  15204 3HB  ALA A 939      10.311  25.761  -5.654  1.00  1.320          H  
ATOM  15205  N   LEU A 940      11.866  28.148  -6.168  1.00  0.780          N  
ATOM  15206  CA  LEU A 940      11.740  29.460  -6.753  1.00  0.860          C  
ATOM  15207  C   LEU A 940      13.126  30.120  -6.968  1.00  0.780          C  
ATOM  15208  O   LEU A 940      13.354  30.760  -8.007  1.00  0.810          O  
ATOM  15209  CB  LEU A 940      10.852  30.245  -5.832  1.00  1.170          C  
ATOM  15210  CG  LEU A 940       9.400  29.742  -5.705  1.00  1.170          C  
ATOM  15211  CD1 LEU A 940       8.796  30.373  -4.633  1.00  1.170          C  
ATOM  15212  CD2 LEU A 940       8.643  30.107  -6.832  1.00  1.170          C  
ATOM  15213  H   LEU A 940      11.531  27.990  -5.209  1.00  0.940          H  
ATOM  15214  HA  LEU A 940      11.267  29.358  -7.725  1.00  1.030          H  
ATOM  15215 1HB  LEU A 940      11.301  30.245  -4.846  1.00  1.410          H  
ATOM  15216 2HB  LEU A 940      10.803  31.239  -6.224  1.00  1.410          H  
ATOM  15217  HG  LEU A 940       9.390  28.670  -5.559  1.00  1.410          H  
ATOM  15218 1HD1 LEU A 940       7.775  30.052  -4.533  1.00  1.410          H  
ATOM  15219 2HD1 LEU A 940       9.347  30.159  -3.731  1.00  1.410          H  
ATOM  15220 3HD1 LEU A 940       8.821  31.386  -4.841  1.00  1.410          H  
ATOM  15221 1HD2 LEU A 940       7.625  29.781  -6.695  1.00  1.410          H  
ATOM  15222 2HD2 LEU A 940       8.668  31.183  -6.912  1.00  1.410          H  
ATOM  15223 3HD2 LEU A 940       9.054  29.662  -7.702  1.00  1.410          H  
ATOM  15224  N   GLU A 941      14.071  29.948  -6.010  1.00  0.730          N  
ATOM  15225  CA  GLU A 941      15.430  30.466  -6.205  1.00  0.710          C  
ATOM  15226  C   GLU A 941      16.068  29.751  -7.392  1.00  0.750          C  
ATOM  15227  O   GLU A 941      16.840  30.354  -8.143  1.00  0.800          O  
ATOM  15228  CB  GLU A 941      16.360  30.266  -4.997  1.00  1.000          C  
ATOM  15229  CG  GLU A 941      16.109  31.103  -3.745  1.00  1.000          C  
ATOM  15230  CD  GLU A 941      17.127  30.798  -2.643  1.00  1.000          C  
ATOM  15231  OE1 GLU A 941      18.113  30.130  -2.910  1.00  1.000          O  
ATOM  15232  OE2 GLU A 941      16.915  31.212  -1.533  1.00  1.000          O  
ATOM  15233  H   GLU A 941      13.829  29.478  -5.132  1.00  0.880          H  
ATOM  15234  HA  GLU A 941      15.373  31.527  -6.435  1.00  0.850          H  
ATOM  15235 1HB  GLU A 941      16.318  29.217  -4.697  1.00  1.200          H  
ATOM  15236 2HB  GLU A 941      17.375  30.469  -5.312  1.00  1.200          H  
ATOM  15237 1HG  GLU A 941      16.225  32.132  -4.000  1.00  1.200          H  
ATOM  15238 2HG  GLU A 941      15.098  30.951  -3.386  1.00  1.200          H  
ATOM  15239  N   LYS A 942      15.768  28.451  -7.544  1.00  0.760          N  
ATOM  15240  CA  LYS A 942      16.286  27.659  -8.644  1.00  0.840          C  
ATOM  15241  C   LYS A 942      15.865  28.296  -9.966  1.00  0.890          C  
ATOM  15242  O   LYS A 942      16.700  28.449 -10.857  1.00  0.970          O  
ATOM  15243  CB  LYS A 942      15.789  26.214  -8.548  1.00  1.140          C  
ATOM  15244  CG  LYS A 942      16.312  25.252  -9.591  1.00  1.140          C  
ATOM  15245  CD  LYS A 942      15.696  23.859  -9.359  1.00  1.140          C  
ATOM  15246  CE  LYS A 942      16.081  22.854 -10.436  1.00  1.140          C  
ATOM  15247  NZ  LYS A 942      15.423  21.526 -10.200  1.00  1.140          N  
ATOM  15248  H   LYS A 942      15.182  27.996  -6.836  1.00  0.910          H  
ATOM  15249  HA  LYS A 942      17.374  27.660  -8.593  1.00  1.010          H  
ATOM  15250 1HB  LYS A 942      16.020  25.818  -7.558  1.00  1.370          H  
ATOM  15251 2HB  LYS A 942      14.727  26.198  -8.650  1.00  1.370          H  
ATOM  15252 1HG  LYS A 942      16.068  25.614 -10.577  1.00  1.370          H  
ATOM  15253 2HG  LYS A 942      17.396  25.188  -9.508  1.00  1.370          H  
ATOM  15254 1HD  LYS A 942      16.021  23.477  -8.390  1.00  1.370          H  
ATOM  15255 2HD  LYS A 942      14.605  23.941  -9.341  1.00  1.370          H  
ATOM  15256 1HE  LYS A 942      15.767  23.232 -11.405  1.00  1.370          H  
ATOM  15257 2HE  LYS A 942      17.161  22.720 -10.439  1.00  1.370          H  
ATOM  15258 1HZ  LYS A 942      15.683  20.879 -10.927  1.00  1.370          H  
ATOM  15259 2HZ  LYS A 942      15.705  21.158  -9.307  1.00  1.370          H  
ATOM  15260 3HZ  LYS A 942      14.387  21.648 -10.200  1.00  1.370          H  
ATOM  15261  N   ALA A 943      14.583  28.704 -10.085  1.00  0.870          N  
ATOM  15262  CA  ALA A 943      14.093  29.342 -11.316  1.00  0.930          C  
ATOM  15263  C   ALA A 943      14.896  30.600 -11.649  1.00  0.960          C  
ATOM  15264  O   ALA A 943      15.221  30.854 -12.817  1.00  1.040          O  
ATOM  15265  CB  ALA A 943      12.624  29.723 -11.166  1.00  1.280          C  
ATOM  15266  H   ALA A 943      13.931  28.475  -9.326  1.00  1.040          H  
ATOM  15267  HA  ALA A 943      14.208  28.631 -12.129  1.00  1.120          H  
ATOM  15268 1HB  ALA A 943      12.269  30.154 -12.089  1.00  1.530          H  
ATOM  15269 2HB  ALA A 943      12.037  28.859 -10.931  1.00  1.530          H  
ATOM  15270 3HB  ALA A 943      12.514  30.446 -10.362  1.00  1.530          H  
ATOM  15271  N   LEU A 944      15.224  31.383 -10.612  1.00  0.910          N  
ATOM  15272  CA  LEU A 944      16.030  32.595 -10.775  1.00  0.930          C  
ATOM  15273  C   LEU A 944      17.455  32.317 -11.194  1.00  1.010          C  
ATOM  15274  O   LEU A 944      17.955  32.927 -12.154  1.00  1.140          O  
ATOM  15275  CB  LEU A 944      16.062  33.392  -9.464  1.00  1.290          C  
ATOM  15276  CG  LEU A 944      16.996  34.649  -9.403  1.00  1.290          C  
ATOM  15277  CD1 LEU A 944      16.604  35.698 -10.436  1.00  1.290          C  
ATOM  15278  CD2 LEU A 944      16.925  35.203  -8.001  1.00  1.290          C  
ATOM  15279  H   LEU A 944      14.842  31.136  -9.689  1.00  1.090          H  
ATOM  15280  HA  LEU A 944      15.574  33.187 -11.554  1.00  1.120          H  
ATOM  15281 1HB  LEU A 944      15.047  33.714  -9.239  1.00  1.550          H  
ATOM  15282 2HB  LEU A 944      16.378  32.727  -8.670  1.00  1.550          H  
ATOM  15283  HG  LEU A 944      18.023  34.348  -9.611  1.00  1.550          H  
ATOM  15284 1HD1 LEU A 944      17.281  36.550 -10.355  1.00  1.550          H  
ATOM  15285 2HD1 LEU A 944      16.679  35.283 -11.442  1.00  1.550          H  
ATOM  15286 3HD1 LEU A 944      15.584  36.026 -10.253  1.00  1.550          H  
ATOM  15287 1HD2 LEU A 944      17.569  36.041  -7.904  1.00  1.550          H  
ATOM  15288 2HD2 LEU A 944      15.904  35.511  -7.786  1.00  1.550          H  
ATOM  15289 3HD2 LEU A 944      17.238  34.434  -7.294  1.00  1.550          H  
ATOM  15290  N   ARG A 945      18.121  31.409 -10.477  1.00  0.930          N  
ATOM  15291  CA  ARG A 945      19.497  31.091 -10.805  1.00  1.020          C  
ATOM  15292  C   ARG A 945      19.564  30.496 -12.198  1.00  1.190          C  
ATOM  15293  O   ARG A 945      20.492  30.780 -12.953  1.00  1.460          O  
ATOM  15294  CB  ARG A 945      20.161  30.188  -9.770  1.00  1.390          C  
ATOM  15295  CG  ARG A 945      20.513  30.897  -8.434  1.00  1.390          C  
ATOM  15296  CD  ARG A 945      21.462  30.096  -7.582  1.00  1.390          C  
ATOM  15297  NE  ARG A 945      20.880  28.853  -7.056  1.00  1.390          N  
ATOM  15298  CZ  ARG A 945      20.202  28.748  -5.887  1.00  1.390          C  
ATOM  15299  NH1 ARG A 945      20.015  29.803  -5.141  1.00  1.390          N  
ATOM  15300  NH2 ARG A 945      19.732  27.575  -5.495  1.00  1.390          N  
ATOM  15301  H   ARG A 945      17.647  30.940  -9.699  1.00  1.120          H  
ATOM  15302  HA  ARG A 945      20.061  32.019 -10.815  1.00  1.220          H  
ATOM  15303 1HB  ARG A 945      19.484  29.363  -9.533  1.00  1.670          H  
ATOM  15304 2HB  ARG A 945      21.072  29.760 -10.183  1.00  1.670          H  
ATOM  15305 1HG  ARG A 945      20.980  31.854  -8.650  1.00  1.670          H  
ATOM  15306 2HG  ARG A 945      19.595  31.064  -7.866  1.00  1.670          H  
ATOM  15307 1HD  ARG A 945      22.329  29.825  -8.187  1.00  1.670          H  
ATOM  15308 2HD  ARG A 945      21.807  30.706  -6.744  1.00  1.670          H  
ATOM  15309  HE  ARG A 945      21.006  28.011  -7.601  1.00  1.670          H  
ATOM  15310 1HH1 ARG A 945      20.357  30.696  -5.440  1.00  1.670          H  
ATOM  15311 2HH1 ARG A 945      19.501  29.733  -4.249  1.00  1.670          H  
ATOM  15312 1HH2 ARG A 945      19.877  26.757  -6.064  1.00  1.670          H  
ATOM  15313 2HH2 ARG A 945      19.231  27.496  -4.619  1.00  1.670          H  
ATOM  15314  N   TRP A 946      18.579  29.674 -12.558  1.00  1.230          N  
ATOM  15315  CA  TRP A 946      18.518  29.081 -13.875  1.00  1.400          C  
ATOM  15316  C   TRP A 946      18.432  30.142 -14.954  1.00  1.480          C  
ATOM  15317  O   TRP A 946      19.218  30.137 -15.911  1.00  1.650          O  
ATOM  15318  CB  TRP A 946      17.291  28.167 -13.963  1.00  1.890          C  
ATOM  15319  CG  TRP A 946      16.997  27.656 -15.326  1.00  1.890          C  
ATOM  15320  CD1 TRP A 946      17.517  26.555 -15.915  1.00  1.890          C  
ATOM  15321  CD2 TRP A 946      16.068  28.233 -16.295  1.00  1.890          C  
ATOM  15322  NE1 TRP A 946      16.995  26.402 -17.172  1.00  1.890          N  
ATOM  15323  CE2 TRP A 946      16.105  27.426 -17.417  1.00  1.890          C  
ATOM  15324  CE3 TRP A 946      15.215  29.355 -16.287  1.00  1.890          C  
ATOM  15325  CZ2 TRP A 946      15.335  27.692 -18.531  1.00  1.890          C  
ATOM  15326  CZ3 TRP A 946      14.454  29.625 -17.407  1.00  1.890          C  
ATOM  15327  CH2 TRP A 946      14.512  28.809 -18.504  1.00  1.890          C  
ATOM  15328  H   TRP A 946      17.849  29.432 -11.887  1.00  1.480          H  
ATOM  15329  HA  TRP A 946      19.417  28.489 -14.033  1.00  1.680          H  
ATOM  15330 1HB  TRP A 946      17.429  27.317 -13.297  1.00  2.270          H  
ATOM  15331 2HB  TRP A 946      16.418  28.702 -13.609  1.00  2.270          H  
ATOM  15332  HD1 TRP A 946      18.246  25.890 -15.456  1.00  2.270          H  
ATOM  15333  HE1 TRP A 946      17.223  25.656 -17.817  1.00  2.270          H  
ATOM  15334  HE3 TRP A 946      15.155  29.994 -15.412  1.00  2.270          H  
ATOM  15335  HZ2 TRP A 946      15.359  27.055 -19.400  1.00  2.270          H  
ATOM  15336  HZ3 TRP A 946      13.808  30.496 -17.390  1.00  2.270          H  
ATOM  15337  HH2 TRP A 946      13.902  29.030 -19.374  1.00  2.270          H  
ATOM  15338  N   ALA A 947      17.501  31.092 -14.799  1.00  1.430          N  
ATOM  15339  CA  ALA A 947      17.328  32.094 -15.832  1.00  1.590          C  
ATOM  15340  C   ALA A 947      18.579  32.939 -16.023  1.00  1.670          C  
ATOM  15341  O   ALA A 947      19.018  33.180 -17.158  1.00  1.940          O  
ATOM  15342  CB  ALA A 947      16.150  32.980 -15.488  1.00  2.160          C  
ATOM  15343  H   ALA A 947      16.872  31.075 -13.989  1.00  1.720          H  
ATOM  15344  HA  ALA A 947      17.113  31.582 -16.756  1.00  1.910          H  
ATOM  15345 1HB  ALA A 947      16.000  33.690 -16.277  1.00  2.590          H  
ATOM  15346 2HB  ALA A 947      15.265  32.366 -15.384  1.00  2.590          H  
ATOM  15347 3HB  ALA A 947      16.344  33.500 -14.546  1.00  2.590          H  
ATOM  15348  N   SER A 948      19.193  33.345 -14.911  1.00  1.510          N  
ATOM  15349  CA  SER A 948      20.365  34.190 -15.003  1.00  1.640          C  
ATOM  15350  C   SER A 948      21.574  33.418 -15.490  1.00  1.780          C  
ATOM  15351  O   SER A 948      22.294  33.893 -16.370  1.00  1.990          O  
ATOM  15352  CB  SER A 948      20.656  34.807 -13.662  1.00  2.240          C  
ATOM  15353  OG  SER A 948      19.634  35.693 -13.274  1.00  2.240          O  
ATOM  15354  H   SER A 948      18.812  33.105 -13.990  1.00  1.810          H  
ATOM  15355  HA  SER A 948      20.159  34.987 -15.717  1.00  1.970          H  
ATOM  15356 1HB  SER A 948      20.747  34.008 -12.927  1.00  2.690          H  
ATOM  15357 2HB  SER A 948      21.610  35.333 -13.703  1.00  2.690          H  
ATOM  15358  HG  SER A 948      18.923  35.131 -12.943  1.00  2.690          H  
ATOM  15359  N   GLY A 949      21.777  32.209 -14.958  1.00  1.840          N  
ATOM  15360  CA  GLY A 949      22.920  31.386 -15.287  1.00  2.120          C  
ATOM  15361  C   GLY A 949      22.978  31.127 -16.768  1.00  2.190          C  
ATOM  15362  O   GLY A 949      23.972  31.444 -17.415  1.00  2.560          O  
ATOM  15363  H   GLY A 949      21.140  31.842 -14.256  1.00  2.210          H  
ATOM  15364 1HA  GLY A 949      23.834  31.885 -14.960  1.00  2.540          H  
ATOM  15365 2HA  GLY A 949      22.849  30.442 -14.745  1.00  2.540          H  
ATOM  15366  N   SER A 950      21.906  30.590 -17.336  1.00  2.310          N  
ATOM  15367  CA  SER A 950      21.925  30.287 -18.755  1.00  2.980          C  
ATOM  15368  C   SER A 950      22.237  31.524 -19.590  1.00  2.930          C  
ATOM  15369  O   SER A 950      23.048  31.442 -20.523  1.00  3.360          O  
ATOM  15370  CB  SER A 950      20.625  29.669 -19.174  1.00  3.900          C  
ATOM  15371  OG  SER A 950      20.623  29.409 -20.560  1.00  3.900          O  
ATOM  15372  H   SER A 950      21.084  30.361 -16.766  1.00  2.770          H  
ATOM  15373  HA  SER A 950      22.710  29.554 -18.934  1.00  3.580          H  
ATOM  15374 1HB  SER A 950      20.459  28.745 -18.621  1.00  4.680          H  
ATOM  15375 2HB  SER A 950      19.855  30.338 -18.907  1.00  4.680          H  
ATOM  15376  HG  SER A 950      19.796  28.905 -20.774  1.00  4.680          H  
ATOM  15377  N   SER A 951      21.631  32.677 -19.275  1.00  2.730          N  
ATOM  15378  CA  SER A 951      21.922  33.883 -20.044  1.00  3.040          C  
ATOM  15379  C   SER A 951      23.420  34.257 -19.965  1.00  2.790          C  
ATOM  15380  O   SER A 951      24.056  34.522 -20.999  1.00  2.850          O  
ATOM  15381  CB  SER A 951      21.064  35.026 -19.539  1.00  4.130          C  
ATOM  15382  OG  SER A 951      21.306  36.198 -20.264  1.00  4.130          O  
ATOM  15383  H   SER A 951      20.935  32.718 -18.521  1.00  3.280          H  
ATOM  15384  HA  SER A 951      21.670  33.693 -21.086  1.00  3.650          H  
ATOM  15385 1HB  SER A 951      20.011  34.753 -19.615  1.00  4.960          H  
ATOM  15386 2HB  SER A 951      21.279  35.198 -18.485  1.00  4.960          H  
ATOM  15387  HG  SER A 951      20.754  36.868 -19.857  1.00  4.960          H  
ATOM  15388  N   GLU A 952      23.986  34.243 -18.741  1.00  2.830          N  
ATOM  15389  CA  GLU A 952      25.398  34.568 -18.495  1.00  2.890          C  
ATOM  15390  C   GLU A 952      26.351  33.593 -19.190  1.00  3.130          C  
ATOM  15391  O   GLU A 952      27.400  33.995 -19.690  1.00  3.360          O  
ATOM  15392  CB  GLU A 952      25.691  34.544 -16.990  1.00  4.020          C  
ATOM  15393  CG  GLU A 952      25.072  35.683 -16.161  1.00  4.020          C  
ATOM  15394  CD  GLU A 952      25.247  35.441 -14.682  1.00  4.020          C  
ATOM  15395  OE1 GLU A 952      25.718  34.379 -14.349  1.00  4.020          O  
ATOM  15396  OE2 GLU A 952      24.911  36.297 -13.897  1.00  4.020          O  
ATOM  15397  H   GLU A 952      23.392  34.020 -17.933  1.00  3.400          H  
ATOM  15398  HA  GLU A 952      25.590  35.569 -18.881  1.00  3.470          H  
ATOM  15399 1HB  GLU A 952      25.320  33.605 -16.578  1.00  4.830          H  
ATOM  15400 2HB  GLU A 952      26.768  34.563 -16.834  1.00  4.830          H  
ATOM  15401 1HG  GLU A 952      25.560  36.621 -16.429  1.00  4.830          H  
ATOM  15402 2HG  GLU A 952      24.016  35.775 -16.399  1.00  4.830          H  
ATOM  15403  N   ILE A 953      25.988  32.311 -19.212  1.00  3.420          N  
ATOM  15404  CA  ILE A 953      26.758  31.259 -19.870  1.00  4.030          C  
ATOM  15405  C   ILE A 953      26.737  31.433 -21.386  1.00  4.160          C  
ATOM  15406  O   ILE A 953      27.761  31.275 -22.052  1.00  4.440          O  
ATOM  15407  CB  ILE A 953      26.226  29.856 -19.486  1.00  5.400          C  
ATOM  15408  CG1 ILE A 953      26.503  29.592 -17.975  1.00  5.400          C  
ATOM  15409  CG2 ILE A 953      26.887  28.766 -20.378  1.00  5.400          C  
ATOM  15410  CD1 ILE A 953      25.743  28.411 -17.393  1.00  5.400          C  
ATOM  15411  H   ILE A 953      25.135  32.062 -18.704  1.00  4.100          H  
ATOM  15412  HA  ILE A 953      27.791  31.335 -19.538  1.00  4.840          H  
ATOM  15413  HB  ILE A 953      25.145  29.836 -19.626  1.00  6.480          H  
ATOM  15414 1HG1 ILE A 953      27.569  29.406 -17.846  1.00  6.480          H  
ATOM  15415 2HG1 ILE A 953      26.245  30.483 -17.408  1.00  6.480          H  
ATOM  15416 1HG2 ILE A 953      26.507  27.787 -20.116  1.00  6.480          H  
ATOM  15417 2HG2 ILE A 953      26.666  28.946 -21.429  1.00  6.480          H  
ATOM  15418 3HG2 ILE A 953      27.968  28.785 -20.233  1.00  6.480          H  
ATOM  15419 1HD1 ILE A 953      25.999  28.307 -16.339  1.00  6.480          H  
ATOM  15420 2HD1 ILE A 953      24.672  28.593 -17.487  1.00  6.480          H  
ATOM  15421 3HD1 ILE A 953      26.000  27.496 -17.910  1.00  6.480          H  
ATOM  15422  N   THR A 954      25.546  31.698 -21.929  1.00  4.340          N  
ATOM  15423  CA  THR A 954      25.318  31.859 -23.358  1.00  4.820          C  
ATOM  15424  C   THR A 954      26.152  32.977 -23.986  1.00  5.000          C  
ATOM  15425  O   THR A 954      26.748  32.773 -25.049  1.00  5.420          O  
ATOM  15426  CB  THR A 954      23.816  32.126 -23.632  1.00  6.560          C  
ATOM  15427  OG1 THR A 954      23.041  31.002 -23.185  1.00  6.560          O  
ATOM  15428  CG2 THR A 954      23.569  32.324 -25.119  1.00  6.560          C  
ATOM  15429  H   THR A 954      24.742  31.757 -21.308  1.00  5.210          H  
ATOM  15430  HA  THR A 954      25.589  30.925 -23.847  1.00  5.780          H  
ATOM  15431  HB  THR A 954      23.498  33.015 -23.088  1.00  7.870          H  
ATOM  15432  HG1 THR A 954      23.052  30.975 -22.204  1.00  7.870          H  
ATOM  15433 1HG2 THR A 954      22.506  32.495 -25.288  1.00  7.870          H  
ATOM  15434 2HG2 THR A 954      24.129  33.177 -25.492  1.00  7.870          H  
ATOM  15435 3HG2 THR A 954      23.880  31.427 -25.654  1.00  7.870          H  
ATOM  15436  N   THR A 955      26.201  34.159 -23.365  1.00  4.930          N  
ATOM  15437  CA  THR A 955      27.005  35.230 -23.952  1.00  5.300          C  
ATOM  15438  C   THR A 955      28.478  34.981 -23.609  1.00  5.530          C  
ATOM  15439  O   THR A 955      28.846  34.917 -22.441  1.00  5.640          O  
ATOM  15440  CB  THR A 955      26.602  36.635 -23.440  1.00  7.270          C  
ATOM  15441  OG1 THR A 955      25.239  36.912 -23.720  1.00  7.270          O  
ATOM  15442  CG2 THR A 955      27.438  37.697 -24.168  1.00  7.270          C  
ATOM  15443  H   THR A 955      25.661  34.313 -22.505  1.00  5.920          H  
ATOM  15444  HA  THR A 955      26.891  35.207 -25.034  1.00  6.360          H  
ATOM  15445  HB  THR A 955      26.766  36.699 -22.363  1.00  8.730          H  
ATOM  15446  HG1 THR A 955      25.019  37.744 -23.236  1.00  8.730          H  
ATOM  15447 1HG2 THR A 955      27.167  38.685 -23.828  1.00  8.730          H  
ATOM  15448 2HG2 THR A 955      28.458  37.547 -23.978  1.00  8.730          H  
ATOM  15449 3HG2 THR A 955      27.255  37.627 -25.237  1.00  8.730          H  
ATOM  15450  N   SER A 956      29.356  34.955 -24.611  1.00  5.810          N  
ATOM  15451  CA  SER A 956      30.784  34.656 -24.402  1.00  6.180          C  
ATOM  15452  C   SER A 956      31.537  35.641 -23.500  1.00  6.250          C  
ATOM  15453  O   SER A 956      32.600  35.320 -22.962  1.00  6.660          O  
ATOM  15454  CB  SER A 956      31.480  34.575 -25.744  1.00  8.500          C  
ATOM  15455  OG  SER A 956      31.479  35.819 -26.386  1.00  8.500          O  
ATOM  15456  H   SER A 956      29.019  35.068 -25.556  1.00  6.970          H  
ATOM  15457  HA  SER A 956      30.842  33.672 -23.933  1.00  7.420          H  
ATOM  15458 1HB  SER A 956      32.506  34.240 -25.598  1.00 10.200          H  
ATOM  15459 2HB  SER A 956      30.979  33.837 -26.369  1.00 10.200          H  
ATOM  15460  HG  SER A 956      31.993  35.701 -27.193  1.00 10.200          H  
ATOM  15461  N   THR A 957      30.968  36.824 -23.327  1.00  6.080          N  
ATOM  15462  CA  THR A 957      31.512  37.899 -22.511  1.00  6.410          C  
ATOM  15463  C   THR A 957      30.758  38.066 -21.194  1.00  6.530          C  
ATOM  15464  O   THR A 957      31.084  38.943 -20.392  1.00  6.770          O  
ATOM  15465  CB  THR A 957      31.387  39.232 -23.249  1.00  8.840          C  
ATOM  15466  OG1 THR A 957      29.985  39.518 -23.457  1.00  8.840          O  
ATOM  15467  CG2 THR A 957      32.077  39.137 -24.594  1.00  8.840          C  
ATOM  15468  H   THR A 957      30.111  36.990 -23.823  1.00  7.300          H  
ATOM  15469  HA  THR A 957      32.558  37.684 -22.293  1.00  7.690          H  
ATOM  15470  HB  THR A 957      31.835  40.028 -22.652  1.00 10.610          H  
ATOM  15471  HG1 THR A 957      29.900  40.431 -23.749  1.00 10.610          H  
ATOM  15472 1HG2 THR A 957      31.977  40.085 -25.120  1.00 10.610          H  
ATOM  15473 2HG2 THR A 957      33.131  38.913 -24.442  1.00 10.610          H  
ATOM  15474 3HG2 THR A 957      31.624  38.347 -25.190  1.00 10.610          H  
ATOM  15475  N   GLY A 958      29.682  37.301 -21.013  1.00  6.510          N  
ATOM  15476  CA  GLY A 958      28.827  37.396 -19.832  1.00  6.730          C  
ATOM  15477  C   GLY A 958      27.819  38.557 -19.864  1.00  6.300          C  
ATOM  15478  O   GLY A 958      27.083  38.762 -18.897  1.00  6.680          O  
ATOM  15479  H   GLY A 958      29.497  36.540 -21.669  1.00  7.810          H  
ATOM  15480 1HA  GLY A 958      28.280  36.455 -19.730  1.00  8.080          H  
ATOM  15481 2HA  GLY A 958      29.453  37.488 -18.947  1.00  8.080          H  
ATOM  15482  N   ASN A 959      27.786  39.323 -20.953  1.00  5.820          N  
ATOM  15483  CA  ASN A 959      26.893  40.474 -21.047  1.00  5.540          C  
ATOM  15484  C   ASN A 959      25.509  40.147 -21.594  1.00  5.000          C  
ATOM  15485  O   ASN A 959      25.309  39.171 -22.316  1.00  5.200          O  
ATOM  15486  CB  ASN A 959      27.532  41.565 -21.876  1.00  7.870          C  
ATOM  15487  CG  ASN A 959      28.725  42.169 -21.195  1.00  7.870          C  
ATOM  15488  OD1 ASN A 959      28.745  42.337 -19.969  1.00  7.870          O  
ATOM  15489  ND2 ASN A 959      29.719  42.518 -21.965  1.00  7.870          N  
ATOM  15490  H   ASN A 959      28.433  39.122 -21.715  1.00  6.980          H  
ATOM  15491  HA  ASN A 959      26.744  40.864 -20.039  1.00  6.650          H  
ATOM  15492 1HB  ASN A 959      27.845  41.151 -22.833  1.00  9.440          H  
ATOM  15493 2HB  ASN A 959      26.802  42.348 -22.081  1.00  9.440          H  
ATOM  15494 1HD2 ASN A 959      30.538  42.931 -21.563  1.00  9.440          H  
ATOM  15495 2HD2 ASN A 959      29.663  42.386 -22.950  1.00  9.440          H  
ATOM  15496  N   VAL A 960      24.544  40.997 -21.276  1.00  4.680          N  
ATOM  15497  CA  VAL A 960      23.201  40.830 -21.802  1.00  4.530          C  
ATOM  15498  C   VAL A 960      22.817  41.992 -22.693  1.00  3.910          C  
ATOM  15499  O   VAL A 960      22.885  43.151 -22.293  1.00  4.150          O  
ATOM  15500  CB  VAL A 960      22.187  40.670 -20.656  1.00  6.400          C  
ATOM  15501  CG1 VAL A 960      20.748  40.559 -21.210  1.00  6.400          C  
ATOM  15502  CG2 VAL A 960      22.539  39.425 -19.855  1.00  6.400          C  
ATOM  15503  H   VAL A 960      24.753  41.781 -20.670  1.00  5.620          H  
ATOM  15504  HA  VAL A 960      23.173  39.920 -22.401  1.00  5.440          H  
ATOM  15505  HB  VAL A 960      22.233  41.533 -20.016  1.00  7.680          H  
ATOM  15506 1HG1 VAL A 960      20.055  40.447 -20.385  1.00  7.680          H  
ATOM  15507 2HG1 VAL A 960      20.492  41.460 -21.764  1.00  7.680          H  
ATOM  15508 3HG1 VAL A 960      20.663  39.695 -21.866  1.00  7.680          H  
ATOM  15509 1HG2 VAL A 960      21.833  39.306 -19.037  1.00  7.680          H  
ATOM  15510 2HG2 VAL A 960      22.494  38.552 -20.507  1.00  7.680          H  
ATOM  15511 3HG2 VAL A 960      23.546  39.515 -19.449  1.00  7.680          H  
ATOM  15512  N   ILE A 961      22.417  41.657 -23.913  1.00  3.540          N  
ATOM  15513  CA  ILE A 961      22.002  42.656 -24.886  1.00  3.070          C  
ATOM  15514  C   ILE A 961      20.513  42.920 -24.722  1.00  3.030          C  
ATOM  15515  O   ILE A 961      20.072  44.068 -24.670  1.00  3.790          O  
ATOM  15516  CB  ILE A 961      22.307  42.197 -26.325  1.00  4.490          C  
ATOM  15517  CG1 ILE A 961      23.840  42.039 -26.493  1.00  4.490          C  
ATOM  15518  CG2 ILE A 961      21.752  43.241 -27.325  1.00  4.490          C  
ATOM  15519  CD1 ILE A 961      24.269  41.328 -27.763  1.00  4.490          C  
ATOM  15520  H   ILE A 961      22.417  40.674 -24.148  1.00  4.250          H  
ATOM  15521  HA  ILE A 961      22.540  43.584 -24.692  1.00  3.680          H  
ATOM  15522  HB  ILE A 961      21.842  41.232 -26.512  1.00  5.380          H  
ATOM  15523 1HG1 ILE A 961      24.295  43.028 -26.481  1.00  5.380          H  
ATOM  15524 2HG1 ILE A 961      24.228  41.473 -25.647  1.00  5.380          H  
ATOM  15525 1HG2 ILE A 961      21.953  42.934 -28.343  1.00  5.380          H  
ATOM  15526 2HG2 ILE A 961      20.686  43.350 -27.204  1.00  5.380          H  
ATOM  15527 3HG2 ILE A 961      22.226  44.205 -27.138  1.00  5.380          H  
ATOM  15528 1HD1 ILE A 961      25.357  41.261 -27.785  1.00  5.380          H  
ATOM  15529 2HD1 ILE A 961      23.846  40.323 -27.780  1.00  5.380          H  
ATOM  15530 3HD1 ILE A 961      23.935  41.872 -28.638  1.00  5.380          H  
ATOM  15531  N   LYS A 962      19.729  41.846 -24.677  1.00  2.550          N  
ATOM  15532  CA  LYS A 962      18.293  41.981 -24.534  1.00  2.860          C  
ATOM  15533  C   LYS A 962      17.875  41.341 -23.224  1.00  2.740          C  
ATOM  15534  O   LYS A 962      18.042  40.139 -23.000  1.00  2.810          O  
ATOM  15535  CB  LYS A 962      17.555  41.323 -25.705  1.00  3.880          C  
ATOM  15536  CG  LYS A 962      17.930  41.830 -27.107  1.00  3.880          C  
ATOM  15537  CD  LYS A 962      17.502  43.287 -27.339  1.00  3.880          C  
ATOM  15538  CE  LYS A 962      17.771  43.727 -28.778  1.00  3.880          C  
ATOM  15539  NZ  LYS A 962      17.402  45.159 -29.005  1.00  3.880          N  
ATOM  15540  H   LYS A 962      20.143  40.931 -24.725  1.00  3.060          H  
ATOM  15541  HA  LYS A 962      18.029  43.036 -24.483  1.00  3.430          H  
ATOM  15542 1HB  LYS A 962      17.717  40.244 -25.681  1.00  4.660          H  
ATOM  15543 2HB  LYS A 962      16.494  41.491 -25.592  1.00  4.660          H  
ATOM  15544 1HG  LYS A 962      19.001  41.733 -27.250  1.00  4.660          H  
ATOM  15545 2HG  LYS A 962      17.434  41.201 -27.845  1.00  4.660          H  
ATOM  15546 1HD  LYS A 962      16.439  43.398 -27.123  1.00  4.660          H  
ATOM  15547 2HD  LYS A 962      18.063  43.945 -26.674  1.00  4.660          H  
ATOM  15548 1HE  LYS A 962      18.829  43.596 -28.997  1.00  4.660          H  
ATOM  15549 2HE  LYS A 962      17.189  43.102 -29.456  1.00  4.660          H  
ATOM  15550 1HZ  LYS A 962      17.594  45.410 -29.965  1.00  4.660          H  
ATOM  15551 2HZ  LYS A 962      16.417  45.291 -28.815  1.00  4.660          H  
ATOM  15552 3HZ  LYS A 962      17.945  45.749 -28.388  1.00  4.660          H  
ATOM  15553  N   PHE A 963      17.261  42.132 -22.368  1.00  3.000          N  
ATOM  15554  CA  PHE A 963      16.873  41.667 -21.045  1.00  3.050          C  
ATOM  15555  C   PHE A 963      15.489  41.051 -21.067  1.00  2.780          C  
ATOM  15556  O   PHE A 963      14.539  41.577 -20.481  1.00  3.230          O  
ATOM  15557  CB  PHE A 963      16.969  42.837 -20.076  1.00  4.250          C  
ATOM  15558  CG  PHE A 963      18.401  43.277 -19.888  1.00  4.250          C  
ATOM  15559  CD1 PHE A 963      19.011  44.161 -20.782  1.00  4.250          C  
ATOM  15560  CD2 PHE A 963      19.143  42.815 -18.812  1.00  4.250          C  
ATOM  15561  CE1 PHE A 963      20.315  44.543 -20.607  1.00  4.250          C  
ATOM  15562  CE2 PHE A 963      20.448  43.212 -18.635  1.00  4.250          C  
ATOM  15563  CZ  PHE A 963      21.033  44.073 -19.536  1.00  4.250          C  
ATOM  15564  H   PHE A 963      17.114  43.096 -22.630  1.00  3.600          H  
ATOM  15565  HA  PHE A 963      17.581  40.903 -20.727  1.00  3.660          H  
ATOM  15566 1HB  PHE A 963      16.389  43.680 -20.446  1.00  5.100          H  
ATOM  15567 2HB  PHE A 963      16.562  42.551 -19.108  1.00  5.100          H  
ATOM  15568  HD1 PHE A 963      18.459  44.545 -21.635  1.00  5.100          H  
ATOM  15569  HD2 PHE A 963      18.683  42.129 -18.101  1.00  5.100          H  
ATOM  15570  HE1 PHE A 963      20.787  45.220 -21.323  1.00  5.100          H  
ATOM  15571  HE2 PHE A 963      21.022  42.840 -17.787  1.00  5.100          H  
ATOM  15572  HZ  PHE A 963      22.070  44.379 -19.407  1.00  5.100          H  
ATOM  15573  N   LYS A 964      15.409  39.924 -21.770  1.00  2.430          N  
ATOM  15574  CA  LYS A 964      14.166  39.203 -22.018  1.00  2.330          C  
ATOM  15575  C   LYS A 964      13.935  37.962 -21.168  1.00  2.030          C  
ATOM  15576  O   LYS A 964      13.013  37.197 -21.448  1.00  2.060          O  
ATOM  15577  CB  LYS A 964      14.065  38.841 -23.492  1.00  3.300          C  
ATOM  15578  CG  LYS A 964      13.971  40.060 -24.402  1.00  3.300          C  
ATOM  15579  CD  LYS A 964      13.907  39.678 -25.887  1.00  3.300          C  
ATOM  15580  CE  LYS A 964      12.541  39.088 -26.277  1.00  3.300          C  
ATOM  15581  NZ  LYS A 964      12.449  38.809 -27.735  1.00  3.300          N  
ATOM  15582  H   LYS A 964      16.290  39.606 -22.190  1.00  2.920          H  
ATOM  15583  HA  LYS A 964      13.348  39.886 -21.808  1.00  2.800          H  
ATOM  15584 1HB  LYS A 964      14.942  38.262 -23.790  1.00  3.960          H  
ATOM  15585 2HB  LYS A 964      13.192  38.218 -23.643  1.00  3.960          H  
ATOM  15586 1HG  LYS A 964      13.080  40.628 -24.141  1.00  3.960          H  
ATOM  15587 2HG  LYS A 964      14.832  40.691 -24.228  1.00  3.960          H  
ATOM  15588 1HD  LYS A 964      14.100  40.562 -26.496  1.00  3.960          H  
ATOM  15589 2HD  LYS A 964      14.682  38.938 -26.107  1.00  3.960          H  
ATOM  15590 1HE  LYS A 964      12.385  38.153 -25.751  1.00  3.960          H  
ATOM  15591 2HE  LYS A 964      11.754  39.789 -26.001  1.00  3.960          H  
ATOM  15592 1HZ  LYS A 964      11.536  38.412 -27.936  1.00  3.960          H  
ATOM  15593 2HZ  LYS A 964      12.576  39.652 -28.267  1.00  3.960          H  
ATOM  15594 3HZ  LYS A 964      13.182  38.124 -27.998  1.00  3.960          H  
ATOM  15595  N   ARG A 965      14.765  37.720 -20.159  1.00  2.030          N  
ATOM  15596  CA  ARG A 965      14.494  36.555 -19.323  1.00  1.820          C  
ATOM  15597  C   ARG A 965      13.238  36.854 -18.530  1.00  1.670          C  
ATOM  15598  O   ARG A 965      13.084  37.976 -18.028  1.00  1.960          O  
ATOM  15599  CB  ARG A 965      15.639  36.239 -18.359  1.00  2.630          C  
ATOM  15600  CG  ARG A 965      15.882  37.243 -17.217  1.00  2.630          C  
ATOM  15601  CD  ARG A 965      16.962  36.774 -16.291  1.00  2.630          C  
ATOM  15602  NE  ARG A 965      17.255  37.751 -15.240  1.00  2.630          N  
ATOM  15603  CZ  ARG A 965      16.563  37.905 -14.077  1.00  2.630          C  
ATOM  15604  NH1 ARG A 965      15.503  37.164 -13.801  1.00  2.630          N  
ATOM  15605  NH2 ARG A 965      16.952  38.825 -13.208  1.00  2.630          N  
ATOM  15606  H   ARG A 965      15.534  38.346 -19.980  1.00  2.440          H  
ATOM  15607  HA  ARG A 965      14.309  35.686 -19.957  1.00  2.180          H  
ATOM  15608 1HB  ARG A 965      15.440  35.283 -17.896  1.00  3.160          H  
ATOM  15609 2HB  ARG A 965      16.568  36.145 -18.918  1.00  3.160          H  
ATOM  15610 1HG  ARG A 965      16.161  38.213 -17.625  1.00  3.160          H  
ATOM  15611 2HG  ARG A 965      14.984  37.350 -16.619  1.00  3.160          H  
ATOM  15612 1HD  ARG A 965      16.673  35.850 -15.821  1.00  3.160          H  
ATOM  15613 2HD  ARG A 965      17.877  36.606 -16.864  1.00  3.160          H  
ATOM  15614  HE  ARG A 965      18.056  38.353 -15.384  1.00  3.160          H  
ATOM  15615 1HH1 ARG A 965      15.189  36.462 -14.450  1.00  3.160          H  
ATOM  15616 2HH1 ARG A 965      14.992  37.326 -12.944  1.00  3.160          H  
ATOM  15617 1HH2 ARG A 965      17.759  39.400 -13.409  1.00  3.160          H  
ATOM  15618 2HH2 ARG A 965      16.448  38.952 -12.343  1.00  3.160          H  
ATOM  15619  N   ARG A 966      12.382  35.852 -18.329  1.00  1.460          N  
ATOM  15620  CA  ARG A 966      11.181  36.092 -17.530  1.00  1.450          C  
ATOM  15621  C   ARG A 966      10.813  34.955 -16.594  1.00  1.170          C  
ATOM  15622  O   ARG A 966      10.880  33.775 -16.953  1.00  1.330          O  
ATOM  15623  CB  ARG A 966       9.970  36.371 -18.429  1.00  2.030          C  
ATOM  15624  CG  ARG A 966      10.021  37.661 -19.282  1.00  2.030          C  
ATOM  15625  CD  ARG A 966       9.879  38.905 -18.449  1.00  2.030          C  
ATOM  15626  NE  ARG A 966       9.826  40.123 -19.261  1.00  2.030          N  
ATOM  15627  CZ  ARG A 966      10.909  40.818 -19.709  1.00  2.030          C  
ATOM  15628  NH1 ARG A 966      12.134  40.423 -19.429  1.00  2.030          N  
ATOM  15629  NH2 ARG A 966      10.735  41.921 -20.431  1.00  2.030          N  
ATOM  15630  H   ARG A 966      12.557  34.939 -18.771  1.00  1.750          H  
ATOM  15631  HA  ARG A 966      11.360  36.967 -16.910  1.00  1.740          H  
ATOM  15632 1HB  ARG A 966       9.837  35.537 -19.116  1.00  2.440          H  
ATOM  15633 2HB  ARG A 966       9.073  36.425 -17.809  1.00  2.440          H  
ATOM  15634 1HG  ARG A 966      10.943  37.713 -19.850  1.00  2.440          H  
ATOM  15635 2HG  ARG A 966       9.193  37.636 -19.967  1.00  2.440          H  
ATOM  15636 1HD  ARG A 966       8.949  38.839 -17.884  1.00  2.440          H  
ATOM  15637 2HD  ARG A 966      10.705  38.995 -17.756  1.00  2.440          H  
ATOM  15638  HE  ARG A 966       8.912  40.482 -19.499  1.00  2.440          H  
ATOM  15639 1HH1 ARG A 966      12.316  39.573 -18.869  1.00  2.440          H  
ATOM  15640 2HH1 ARG A 966      12.946  40.968 -19.772  1.00  2.440          H  
ATOM  15641 1HH2 ARG A 966       9.809  42.258 -20.646  1.00  2.440          H  
ATOM  15642 2HH2 ARG A 966      11.537  42.446 -20.761  1.00  2.440          H  
ATOM  15643  N   LEU A 967      10.413  35.328 -15.382  1.00  1.070          N  
ATOM  15644  CA  LEU A 967       9.908  34.383 -14.394  1.00  0.990          C  
ATOM  15645  C   LEU A 967       8.436  34.684 -14.187  1.00  1.010          C  
ATOM  15646  O   LEU A 967       8.010  35.824 -14.401  1.00  1.470          O  
ATOM  15647  CB  LEU A 967      10.668  34.498 -13.073  1.00  1.420          C  
ATOM  15648  CG  LEU A 967      12.218  34.336 -13.152  1.00  1.420          C  
ATOM  15649  CD1 LEU A 967      12.796  34.544 -11.773  1.00  1.420          C  
ATOM  15650  CD2 LEU A 967      12.597  32.953 -13.695  1.00  1.420          C  
ATOM  15651  H   LEU A 967      10.416  36.312 -15.145  1.00  1.280          H  
ATOM  15652  HA  LEU A 967       9.983  33.370 -14.772  1.00  1.190          H  
ATOM  15653 1HB  LEU A 967      10.444  35.468 -12.629  1.00  1.700          H  
ATOM  15654 2HB  LEU A 967      10.288  33.724 -12.401  1.00  1.700          H  
ATOM  15655  HG  LEU A 967      12.627  35.103 -13.805  1.00  1.700          H  
ATOM  15656 1HD1 LEU A 967      13.858  34.469 -11.824  1.00  1.700          H  
ATOM  15657 2HD1 LEU A 967      12.525  35.533 -11.407  1.00  1.700          H  
ATOM  15658 3HD1 LEU A 967      12.409  33.784 -11.096  1.00  1.700          H  
ATOM  15659 1HD2 LEU A 967      13.676  32.862 -13.727  1.00  1.700          H  
ATOM  15660 2HD2 LEU A 967      12.193  32.193 -13.044  1.00  1.700          H  
ATOM  15661 3HD2 LEU A 967      12.199  32.821 -14.698  1.00  1.700          H  
ATOM  15662  N   MET A 968       7.661  33.678 -13.799  1.00  0.820          N  
ATOM  15663  CA  MET A 968       6.243  33.895 -13.533  1.00  1.030          C  
ATOM  15664  C   MET A 968       5.703  32.894 -12.527  1.00  0.860          C  
ATOM  15665  O   MET A 968       6.003  31.697 -12.595  1.00  0.820          O  
ATOM  15666  CB  MET A 968       5.502  33.841 -14.872  1.00  1.360          C  
ATOM  15667  CG  MET A 968       4.015  34.173 -14.894  1.00  1.360          C  
ATOM  15668  SD  MET A 968       3.474  34.222 -16.622  1.00  1.360          S  
ATOM  15669  CE  MET A 968       1.732  34.578 -16.635  1.00  1.360          C  
ATOM  15670  H   MET A 968       8.088  32.754 -13.678  1.00  0.980          H  
ATOM  15671  HA  MET A 968       6.119  34.877 -13.095  1.00  1.240          H  
ATOM  15672 1HB  MET A 968       5.983  34.523 -15.569  1.00  1.630          H  
ATOM  15673 2HB  MET A 968       5.604  32.840 -15.287  1.00  1.630          H  
ATOM  15674 1HG  MET A 968       3.439  33.412 -14.362  1.00  1.630          H  
ATOM  15675 2HG  MET A 968       3.834  35.147 -14.434  1.00  1.630          H  
ATOM  15676 1HE  MET A 968       1.372  34.602 -17.656  1.00  1.630          H  
ATOM  15677 2HE  MET A 968       1.197  33.801 -16.100  1.00  1.630          H  
ATOM  15678 3HE  MET A 968       1.559  35.541 -16.174  1.00  1.630          H  
ATOM  15679  N   TYR A 969       4.865  33.360 -11.603  1.00  1.130          N  
ATOM  15680  CA  TYR A 969       4.332  32.422 -10.638  1.00  1.260          C  
ATOM  15681  C   TYR A 969       2.807  32.422 -10.587  1.00  0.940          C  
ATOM  15682  O   TYR A 969       2.151  33.463 -10.449  1.00  1.180          O  
ATOM  15683  CB  TYR A 969       4.894  32.793  -9.282  1.00  1.710          C  
ATOM  15684  CG  TYR A 969       6.392  32.929  -9.309  1.00  1.710          C  
ATOM  15685  CD1 TYR A 969       6.939  34.202  -9.288  1.00  1.710          C  
ATOM  15686  CD2 TYR A 969       7.222  31.833  -9.400  1.00  1.710          C  
ATOM  15687  CE1 TYR A 969       8.294  34.365  -9.322  1.00  1.710          C  
ATOM  15688  CE2 TYR A 969       8.596  32.033  -9.444  1.00  1.710          C  
ATOM  15689  CZ  TYR A 969       9.115  33.278  -9.395  1.00  1.710          C  
ATOM  15690  OH  TYR A 969      10.472  33.447  -9.395  1.00  1.710          O  
ATOM  15691  H   TYR A 969       4.656  34.357 -11.510  1.00  1.360          H  
ATOM  15692  HA  TYR A 969       4.646  31.412 -10.903  1.00  1.510          H  
ATOM  15693 1HB  TYR A 969       4.468  33.747  -8.951  1.00  2.050          H  
ATOM  15694 2HB  TYR A 969       4.628  32.044  -8.558  1.00  2.050          H  
ATOM  15695  HD1 TYR A 969       6.288  35.076  -9.229  1.00  2.050          H  
ATOM  15696  HD2 TYR A 969       6.809  30.828  -9.434  1.00  2.050          H  
ATOM  15697  HE1 TYR A 969       8.723  35.354  -9.288  1.00  2.050          H  
ATOM  15698  HE2 TYR A 969       9.274  31.201  -9.509  1.00  2.050          H  
ATOM  15699  HH  TYR A 969      10.673  34.369  -9.576  1.00  2.050          H  
ATOM  15700  N   VAL A 970       2.237  31.223 -10.663  1.00  0.850          N  
ATOM  15701  CA  VAL A 970       0.783  31.083 -10.631  1.00  0.660          C  
ATOM  15702  C   VAL A 970       0.315  30.365  -9.382  1.00  0.730          C  
ATOM  15703  O   VAL A 970       0.649  29.197  -9.167  1.00  1.200          O  
ATOM  15704  CB  VAL A 970       0.296  30.288 -11.870  1.00  1.000          C  
ATOM  15705  CG1 VAL A 970      -1.254  30.095 -11.829  1.00  1.000          C  
ATOM  15706  CG2 VAL A 970       0.775  30.992 -13.172  1.00  1.000          C  
ATOM  15707  H   VAL A 970       2.857  30.408 -10.763  1.00  1.020          H  
ATOM  15708  HA  VAL A 970       0.334  32.074 -10.642  1.00  0.790          H  
ATOM  15709  HB  VAL A 970       0.713  29.332 -11.840  1.00  1.200          H  
ATOM  15710 1HG1 VAL A 970      -1.564  29.515 -12.693  1.00  1.200          H  
ATOM  15711 2HG1 VAL A 970      -1.545  29.558 -10.922  1.00  1.200          H  
ATOM  15712 3HG1 VAL A 970      -1.762  31.044 -11.846  1.00  1.200          H  
ATOM  15713 1HG2 VAL A 970       0.457  30.412 -14.036  1.00  1.200          H  
ATOM  15714 2HG2 VAL A 970       0.370  31.970 -13.247  1.00  1.200          H  
ATOM  15715 3HG2 VAL A 970       1.862  31.067 -13.172  1.00  1.200          H  
ATOM  15716  N   SER A 971      -0.502  31.039  -8.571  1.00  0.680          N  
ATOM  15717  CA  SER A 971      -0.994  30.412  -7.347  1.00  0.740          C  
ATOM  15718  C   SER A 971      -2.467  30.112  -7.436  1.00  0.660          C  
ATOM  15719  O   SER A 971      -3.336  30.994  -7.346  1.00  1.230          O  
ATOM  15720  CB  SER A 971      -0.753  31.264  -6.130  1.00  1.010          C  
ATOM  15721  OG  SER A 971      -1.333  30.649  -5.002  1.00  1.010          O  
ATOM  15722  H   SER A 971      -0.783  31.999  -8.804  1.00  0.820          H  
ATOM  15723  HA  SER A 971      -0.473  29.464  -7.203  1.00  0.890          H  
ATOM  15724 1HB  SER A 971       0.319  31.382  -5.974  1.00  1.210          H  
ATOM  15725 2HB  SER A 971      -1.180  32.257  -6.276  1.00  1.210          H  
ATOM  15726  HG  SER A 971      -1.088  31.185  -4.243  1.00  1.210          H  
ATOM  15727  N   ALA A 972      -2.741  28.832  -7.620  1.00  0.690          N  
ATOM  15728  CA  ALA A 972      -4.074  28.315  -7.785  1.00  0.800          C  
ATOM  15729  C   ALA A 972      -4.653  27.947  -6.449  1.00  0.750          C  
ATOM  15730  O   ALA A 972      -3.945  27.509  -5.531  1.00  1.090          O  
ATOM  15731  CB  ALA A 972      -4.049  27.131  -8.708  1.00  1.080          C  
ATOM  15732  H   ALA A 972      -1.966  28.166  -7.638  1.00  0.830          H  
ATOM  15733  HA  ALA A 972      -4.708  29.082  -8.207  1.00  0.960          H  
ATOM  15734 1HB  ALA A 972      -5.044  26.745  -8.832  1.00  1.290          H  
ATOM  15735 2HB  ALA A 972      -3.655  27.451  -9.652  1.00  1.290          H  
ATOM  15736 3HB  ALA A 972      -3.427  26.387  -8.292  1.00  1.290          H  
ATOM  15737  N   ASP A 973      -5.958  28.096  -6.358  1.00  0.640          N  
ATOM  15738  CA  ASP A 973      -6.722  27.704  -5.192  1.00  0.640          C  
ATOM  15739  C   ASP A 973      -8.086  27.222  -5.708  1.00  0.710          C  
ATOM  15740  O   ASP A 973      -8.821  27.969  -6.364  1.00  1.030          O  
ATOM  15741  CB  ASP A 973      -6.764  28.836  -4.159  1.00  0.900          C  
ATOM  15742  CG  ASP A 973      -7.433  28.440  -2.806  1.00  0.900          C  
ATOM  15743  OD1 ASP A 973      -7.996  27.379  -2.731  1.00  0.900          O  
ATOM  15744  OD2 ASP A 973      -7.411  29.237  -1.886  1.00  0.900          O  
ATOM  15745  H   ASP A 973      -6.450  28.525  -7.139  1.00  0.770          H  
ATOM  15746  HA  ASP A 973      -6.227  26.868  -4.711  1.00  0.770          H  
ATOM  15747 1HB  ASP A 973      -5.739  29.138  -3.941  1.00  1.080          H  
ATOM  15748 2HB  ASP A 973      -7.253  29.693  -4.585  1.00  1.080          H  
ATOM  15749  N   ALA A 974      -8.332  25.932  -5.531  1.00  0.870          N  
ATOM  15750  CA  ALA A 974      -9.504  25.208  -6.031  1.00  1.020          C  
ATOM  15751  C   ALA A 974     -10.874  25.676  -5.507  1.00  0.660          C  
ATOM  15752  O   ALA A 974     -11.003  26.307  -4.453  1.00  0.820          O  
ATOM  15753  CB  ALA A 974      -9.359  23.735  -5.732  1.00  1.370          C  
ATOM  15754  H   ALA A 974      -7.625  25.409  -4.999  1.00  1.040          H  
ATOM  15755  HA  ALA A 974      -9.517  25.320  -7.096  1.00  1.220          H  
ATOM  15756 1HB  ALA A 974     -10.201  23.222  -6.177  1.00  1.640          H  
ATOM  15757 2HB  ALA A 974      -8.432  23.361  -6.159  1.00  1.640          H  
ATOM  15758 3HB  ALA A 974      -9.358  23.576  -4.655  1.00  1.640          H  
ATOM  15759  N   THR A 975     -11.888  25.339  -6.316  1.00  1.060          N  
ATOM  15760  CA  THR A 975     -13.331  25.532  -6.090  1.00  1.260          C  
ATOM  15761  C   THR A 975     -13.736  24.586  -4.886  1.00  1.120          C  
ATOM  15762  O   THR A 975     -12.840  24.199  -4.147  1.00  1.610          O  
ATOM  15763  CB  THR A 975     -14.062  25.410  -7.470  1.00  1.680          C  
ATOM  15764  OG1 THR A 975     -13.798  24.199  -8.043  1.00  1.680          O  
ATOM  15765  CG2 THR A 975     -13.633  26.487  -8.384  1.00  1.680          C  
ATOM  15766  H   THR A 975     -11.633  24.853  -7.186  1.00  1.270          H  
ATOM  15767  HA  THR A 975     -13.497  26.558  -5.757  1.00  1.510          H  
ATOM  15768  HB  THR A 975     -15.071  25.503  -7.397  1.00  2.020          H  
ATOM  15769  HG1 THR A 975     -14.428  24.048  -8.757  1.00  2.020          H  
ATOM  15770 1HG2 THR A 975     -14.148  26.392  -9.323  1.00  2.020          H  
ATOM  15771 2HG2 THR A 975     -13.887  27.434  -7.946  1.00  2.020          H  
ATOM  15772 3HG2 THR A 975     -12.566  26.415  -8.545  1.00  2.020          H  
ATOM  15773  N   LYS A 976     -15.021  24.202  -4.551  1.00  1.230          N  
ATOM  15774  CA  LYS A 976     -16.323  24.223  -5.249  1.00  1.510          C  
ATOM  15775  C   LYS A 976     -16.181  23.187  -6.403  1.00  1.410          C  
ATOM  15776  O   LYS A 976     -16.874  23.195  -7.424  1.00  1.520          O  
ATOM  15777  CB  LYS A 976     -16.857  25.662  -5.522  1.00  2.000          C  
ATOM  15778  CG  LYS A 976     -18.171  25.783  -6.323  1.00  2.000          C  
ATOM  15779  CD  LYS A 976     -19.390  25.267  -5.536  1.00  2.000          C  
ATOM  15780  CE  LYS A 976     -20.690  25.402  -6.336  1.00  2.000          C  
ATOM  15781  NZ  LYS A 976     -21.066  26.833  -6.580  1.00  2.000          N  
ATOM  15782  H   LYS A 976     -15.076  23.765  -3.643  1.00  1.480          H  
ATOM  15783  HA  LYS A 976     -17.066  23.796  -4.572  1.00  1.810          H  
ATOM  15784 1HB  LYS A 976     -17.133  26.061  -4.545  1.00  2.400          H  
ATOM  15785 2HB  LYS A 976     -16.135  26.352  -5.874  1.00  2.400          H  
ATOM  15786 1HG  LYS A 976     -18.322  26.837  -6.545  1.00  2.400          H  
ATOM  15787 2HG  LYS A 976     -18.100  25.255  -7.265  1.00  2.400          H  
ATOM  15788 1HD  LYS A 976     -19.253  24.220  -5.287  1.00  2.400          H  
ATOM  15789 2HD  LYS A 976     -19.488  25.831  -4.608  1.00  2.400          H  
ATOM  15790 1HE  LYS A 976     -20.570  24.899  -7.295  1.00  2.400          H  
ATOM  15791 2HE  LYS A 976     -21.493  24.916  -5.782  1.00  2.400          H  
ATOM  15792 1HZ  LYS A 976     -21.929  26.871  -7.104  1.00  2.400          H  
ATOM  15793 2HZ  LYS A 976     -21.194  27.304  -5.694  1.00  2.400          H  
ATOM  15794 3HZ  LYS A 976     -20.341  27.296  -7.103  1.00  2.400          H  
ATOM  15795  N   TRP A 977     -15.204  22.299  -6.140  1.00  1.390          N  
ATOM  15796  CA  TRP A 977     -14.724  21.109  -6.830  1.00  1.400          C  
ATOM  15797  C   TRP A 977     -14.632  19.935  -5.873  1.00  1.280          C  
ATOM  15798  O   TRP A 977     -15.639  19.236  -5.833  1.00  1.590          O  
ATOM  15799  CB  TRP A 977     -13.368  21.431  -7.449  1.00  1.960          C  
ATOM  15800  CG  TRP A 977     -12.528  20.335  -7.842  1.00  1.960          C  
ATOM  15801  CD1 TRP A 977     -12.667  19.555  -8.905  1.00  1.960          C  
ATOM  15802  CD2 TRP A 977     -11.282  19.956  -7.219  1.00  1.960          C  
ATOM  15803  NE1 TRP A 977     -11.642  18.678  -8.981  1.00  1.960          N  
ATOM  15804  CE2 TRP A 977     -10.771  18.918  -7.955  1.00  1.960          C  
ATOM  15805  CE3 TRP A 977     -10.572  20.429  -6.117  1.00  1.960          C  
ATOM  15806  CZ2 TRP A 977      -9.564  18.318  -7.637  1.00  1.960          C  
ATOM  15807  CZ3 TRP A 977      -9.371  19.848  -5.793  1.00  1.960          C  
ATOM  15808  CH2 TRP A 977      -8.874  18.819  -6.536  1.00  1.960          C  
ATOM  15809  H   TRP A 977     -14.710  22.494  -5.284  1.00  1.670          H  
ATOM  15810  HA  TRP A 977     -15.419  20.854  -7.630  1.00  1.680          H  
ATOM  15811 1HB  TRP A 977     -13.556  21.931  -8.359  1.00  2.350          H  
ATOM  15812 2HB  TRP A 977     -12.809  22.108  -6.804  1.00  2.350          H  
ATOM  15813  HD1 TRP A 977     -13.485  19.621  -9.610  1.00  2.350          H  
ATOM  15814  HE1 TRP A 977     -11.546  17.982  -9.751  1.00  2.350          H  
ATOM  15815  HE3 TRP A 977     -10.964  21.247  -5.519  1.00  2.350          H  
ATOM  15816  HZ2 TRP A 977      -9.147  17.502  -8.217  1.00  2.350          H  
ATOM  15817  HZ3 TRP A 977      -8.829  20.238  -4.923  1.00  2.350          H  
ATOM  15818  HH2 TRP A 977      -7.917  18.386  -6.258  1.00  2.350          H  
ATOM  15819  N   SER A 978     -14.052  20.302  -4.718  1.00  1.280          N  
ATOM  15820  CA  SER A 978     -13.208  19.301  -4.079  1.00  1.210          C  
ATOM  15821  C   SER A 978     -13.961  18.040  -3.629  1.00  0.920          C  
ATOM  15822  O   SER A 978     -13.547  16.945  -3.979  1.00  1.040          O  
ATOM  15823  CB  SER A 978     -12.387  19.912  -2.952  1.00  1.720          C  
ATOM  15824  OG  SER A 978     -11.616  18.940  -2.317  1.00  1.720          O  
ATOM  15825  H   SER A 978     -14.659  20.761  -4.068  1.00  1.540          H  
ATOM  15826  HA  SER A 978     -12.484  18.963  -4.816  1.00  1.450          H  
ATOM  15827 1HB  SER A 978     -11.721  20.671  -3.366  1.00  2.070          H  
ATOM  15828 2HB  SER A 978     -12.999  20.415  -2.230  1.00  2.070          H  
ATOM  15829  HG  SER A 978     -11.014  19.432  -1.740  1.00  2.070          H  
ATOM  15830  N   PRO A 979     -15.092  18.097  -2.900  1.00  1.050          N  
ATOM  15831  CA  PRO A 979     -15.838  16.927  -2.462  1.00  1.500          C  
ATOM  15832  C   PRO A 979     -16.739  16.420  -3.588  1.00  1.490          C  
ATOM  15833  O   PRO A 979     -17.920  16.757  -3.581  1.00  1.550          O  
ATOM  15834  CB  PRO A 979     -16.624  17.460  -1.273  1.00  2.250          C  
ATOM  15835  CG  PRO A 979     -16.907  18.896  -1.608  1.00  2.250          C  
ATOM  15836  CD  PRO A 979     -15.708  19.377  -2.419  1.00  2.250          C  
ATOM  15837  HA  PRO A 979     -15.117  16.167  -2.151  1.00  1.800          H  
ATOM  15838 1HB  PRO A 979     -17.520  16.869  -1.138  1.00  2.700          H  
ATOM  15839 2HB  PRO A 979     -16.029  17.335  -0.366  1.00  2.700          H  
ATOM  15840 1HG  PRO A 979     -17.850  18.980  -2.172  1.00  2.700          H  
ATOM  15841 2HG  PRO A 979     -17.037  19.472  -0.677  1.00  2.700          H  
ATOM  15842 1HD  PRO A 979     -16.131  19.960  -3.240  1.00  2.700          H  
ATOM  15843 2HD  PRO A 979     -15.048  19.945  -1.775  1.00  2.700          H  
ATOM  15844  N   GLY A 980     -16.237  15.608  -4.539  1.00  1.690          N  
ATOM  15845  CA  GLY A 980     -15.257  14.827  -5.293  1.00  1.900          C  
ATOM  15846  C   GLY A 980     -15.319  15.022  -6.788  1.00  1.500          C  
ATOM  15847  O   GLY A 980     -14.551  14.415  -7.540  1.00  1.910          O  
ATOM  15848  H   GLY A 980     -15.371  15.804  -4.031  1.00  2.030          H  
ATOM  15849 1HA  GLY A 980     -14.254  15.001  -4.927  1.00  2.280          H  
ATOM  15850 2HA  GLY A 980     -15.463  13.786  -5.085  1.00  2.280          H  
ATOM  15851  N   ASP A 981     -16.222  15.891  -7.219  1.00  1.010          N  
ATOM  15852  CA  ASP A 981     -16.437  16.203  -8.630  1.00  1.060          C  
ATOM  15853  C   ASP A 981     -16.746  14.924  -9.463  1.00  1.030          C  
ATOM  15854  O   ASP A 981     -17.582  14.125  -9.047  1.00  1.320          O  
ATOM  15855  CB  ASP A 981     -15.188  16.968  -9.096  1.00  1.460          C  
ATOM  15856  CG  ASP A 981     -15.256  17.705 -10.400  1.00  1.460          C  
ATOM  15857  OD1 ASP A 981     -15.583  18.871 -10.473  1.00  1.460          O  
ATOM  15858  OD2 ASP A 981     -15.010  17.027 -11.350  1.00  1.460          O  
ATOM  15859  H   ASP A 981     -16.793  16.335  -6.506  1.00  1.210          H  
ATOM  15860  HA  ASP A 981     -17.299  16.867  -8.708  1.00  1.270          H  
ATOM  15861 1HB  ASP A 981     -14.924  17.691  -8.318  1.00  1.760          H  
ATOM  15862 2HB  ASP A 981     -14.350  16.276  -9.163  1.00  1.760          H  
ATOM  15863  N   ASN A 982     -16.101  14.720 -10.622  1.00  1.070          N  
ATOM  15864  CA  ASN A 982     -16.384  13.554 -11.468  1.00  1.260          C  
ATOM  15865  C   ASN A 982     -15.419  12.374 -11.268  1.00  1.220          C  
ATOM  15866  O   ASN A 982     -14.352  12.293 -11.913  1.00  1.230          O  
ATOM  15867  CB  ASN A 982     -16.410  13.995 -12.916  1.00  1.690          C  
ATOM  15868  CG  ASN A 982     -16.811  12.924 -13.899  1.00  1.690          C  
ATOM  15869  OD1 ASN A 982     -16.803  11.714 -13.628  1.00  1.690          O  
ATOM  15870  ND2 ASN A 982     -17.175  13.362 -15.060  1.00  1.690          N  
ATOM  15871  H   ASN A 982     -15.431  15.413 -10.951  1.00  1.280          H  
ATOM  15872  HA  ASN A 982     -17.378  13.188 -11.213  1.00  1.510          H  
ATOM  15873 1HB  ASN A 982     -17.109  14.823 -13.003  1.00  2.030          H  
ATOM  15874 2HB  ASN A 982     -15.427  14.380 -13.195  1.00  2.030          H  
ATOM  15875 1HD2 ASN A 982     -17.441  12.721 -15.777  1.00  2.030          H  
ATOM  15876 2HD2 ASN A 982     -17.229  14.362 -15.239  1.00  2.030          H  
ATOM  15877  N   SER A 983     -15.827  11.380 -10.468  1.00  1.340          N  
ATOM  15878  CA  SER A 983     -14.917  10.293 -10.120  1.00  1.510          C  
ATOM  15879  C   SER A 983     -14.742   9.211 -11.186  1.00  1.490          C  
ATOM  15880  O   SER A 983     -14.795   8.017 -10.901  1.00  1.770          O  
ATOM  15881  CB  SER A 983     -15.410   9.599  -8.876  1.00  2.050          C  
ATOM  15882  OG  SER A 983     -15.424  10.450  -7.780  1.00  2.050          O  
ATOM  15883  H   SER A 983     -16.732  11.428 -10.011  1.00  1.610          H  
ATOM  15884  HA  SER A 983     -13.948  10.738  -9.916  1.00  1.810          H  
ATOM  15885 1HB  SER A 983     -16.414   9.206  -9.049  1.00  2.460          H  
ATOM  15886 2HB  SER A 983     -14.763   8.754  -8.668  1.00  2.460          H  
ATOM  15887  HG  SER A 983     -15.735   9.918  -7.039  1.00  2.460          H  
ATOM  15888  N   ALA A 984     -14.409   9.638 -12.393  1.00  1.380          N  
ATOM  15889  CA  ALA A 984     -14.054   8.748 -13.479  1.00  1.440          C  
ATOM  15890  C   ALA A 984     -12.585   8.492 -13.291  1.00  1.370          C  
ATOM  15891  O   ALA A 984     -12.062   7.390 -13.530  1.00  1.480          O  
ATOM  15892  CB  ALA A 984     -14.352   9.376 -14.819  1.00  1.990          C  
ATOM  15893  H   ALA A 984     -14.388  10.642 -12.522  1.00  1.660          H  
ATOM  15894  HA  ALA A 984     -14.596   7.807 -13.374  1.00  1.730          H  
ATOM  15895 1HB  ALA A 984     -14.042   8.706 -15.619  1.00  2.390          H  
ATOM  15896 2HB  ALA A 984     -15.420   9.576 -14.902  1.00  2.390          H  
ATOM  15897 3HB  ALA A 984     -13.812  10.297 -14.883  1.00  2.390          H  
ATOM  15898  N   LYS A 985     -11.948   9.555 -12.793  1.00  1.270          N  
ATOM  15899  CA  LYS A 985     -10.529   9.601 -12.538  1.00  1.290          C  
ATOM  15900  C   LYS A 985     -10.086   8.592 -11.484  1.00  1.350          C  
ATOM  15901  O   LYS A 985      -8.972   8.067 -11.557  1.00  1.380          O  
ATOM  15902  CB  LYS A 985     -10.190  11.037 -12.127  1.00  1.800          C  
ATOM  15903  CG  LYS A 985     -10.755  11.455 -10.760  1.00  1.800          C  
ATOM  15904  CD  LYS A 985     -10.476  12.904 -10.443  1.00  1.800          C  
ATOM  15905  CE  LYS A 985     -10.999  13.257  -9.056  1.00  1.800          C  
ATOM  15906  NZ  LYS A 985     -10.842  14.697  -8.748  1.00  1.800          N  
ATOM  15907  H   LYS A 985     -12.501  10.406 -12.633  1.00  1.520          H  
ATOM  15908  HA  LYS A 985     -10.006   9.352 -13.457  1.00  1.550          H  
ATOM  15909 1HB  LYS A 985      -9.133  11.201 -12.153  1.00  2.160          H  
ATOM  15910 2HB  LYS A 985     -10.626  11.718 -12.854  1.00  2.160          H  
ATOM  15911 1HG  LYS A 985     -11.829  11.309 -10.756  1.00  2.160          H  
ATOM  15912 2HG  LYS A 985     -10.327  10.857  -9.970  1.00  2.160          H  
ATOM  15913 1HD  LYS A 985      -9.404  13.090 -10.487  1.00  2.160          H  
ATOM  15914 2HD  LYS A 985     -10.968  13.540 -11.180  1.00  2.160          H  
ATOM  15915 1HE  LYS A 985     -12.059  12.998  -9.003  1.00  2.160          H  
ATOM  15916 2HE  LYS A 985     -10.453  12.678  -8.315  1.00  2.160          H  
ATOM  15917 1HZ  LYS A 985     -11.213  14.897  -7.825  1.00  2.160          H  
ATOM  15918 2HZ  LYS A 985      -9.868  14.956  -8.785  1.00  2.160          H  
ATOM  15919 3HZ  LYS A 985     -11.362  15.225  -9.444  1.00  2.160          H  
ATOM  15920  N   PHE A 986     -10.973   8.246 -10.544  1.00  1.440          N  
ATOM  15921  CA  PHE A 986     -10.608   7.305  -9.502  1.00  1.540          C  
ATOM  15922  C   PHE A 986     -10.452   5.907 -10.029  1.00  1.500          C  
ATOM  15923  O   PHE A 986      -9.444   5.255  -9.734  1.00  1.780          O  
ATOM  15924  CB  PHE A 986     -11.618   7.341  -8.362  1.00  2.120          C  
ATOM  15925  CG  PHE A 986     -11.324   8.405  -7.362  1.00  2.120          C  
ATOM  15926  CD1 PHE A 986     -11.829   9.681  -7.472  1.00  2.120          C  
ATOM  15927  CD2 PHE A 986     -10.530   8.102  -6.267  1.00  2.120          C  
ATOM  15928  CE1 PHE A 986     -11.539  10.627  -6.512  1.00  2.120          C  
ATOM  15929  CE2 PHE A 986     -10.250   9.041  -5.320  1.00  2.120          C  
ATOM  15930  CZ  PHE A 986     -10.751  10.304  -5.436  1.00  2.120          C  
ATOM  15931  H   PHE A 986     -11.882   8.685 -10.520  1.00  1.730          H  
ATOM  15932  HA  PHE A 986      -9.655   7.600  -9.089  1.00  1.850          H  
ATOM  15933 1HB  PHE A 986     -12.620   7.508  -8.760  1.00  2.540          H  
ATOM  15934 2HB  PHE A 986     -11.630   6.390  -7.852  1.00  2.540          H  
ATOM  15935  HD1 PHE A 986     -12.455   9.946  -8.311  1.00  2.540          H  
ATOM  15936  HD2 PHE A 986     -10.126   7.091  -6.164  1.00  2.540          H  
ATOM  15937  HE1 PHE A 986     -11.947  11.633  -6.601  1.00  2.540          H  
ATOM  15938  HE2 PHE A 986      -9.636   8.786  -4.476  1.00  2.540          H  
ATOM  15939  HZ  PHE A 986     -10.530  11.048  -4.674  1.00  2.540          H  
ATOM  15940  N   LYS A 987     -11.392   5.447 -10.851  1.00  1.270          N  
ATOM  15941  CA  LYS A 987     -11.267   4.103 -11.386  1.00  1.250          C  
ATOM  15942  C   LYS A 987     -10.058   4.004 -12.305  1.00  1.210          C  
ATOM  15943  O   LYS A 987      -9.328   3.008 -12.261  1.00  1.200          O  
ATOM  15944  CB  LYS A 987     -12.518   3.683 -12.152  1.00  1.760          C  
ATOM  15945  CG  LYS A 987     -13.752   3.421 -11.295  1.00  1.760          C  
ATOM  15946  CD  LYS A 987     -14.931   3.015 -12.181  1.00  1.760          C  
ATOM  15947  CE  LYS A 987     -16.202   2.774 -11.382  1.00  1.760          C  
ATOM  15948  NZ  LYS A 987     -17.344   2.401 -12.271  1.00  1.760          N  
ATOM  15949  H   LYS A 987     -12.196   6.023 -11.073  1.00  1.520          H  
ATOM  15950  HA  LYS A 987     -11.116   3.412 -10.558  1.00  1.500          H  
ATOM  15951 1HB  LYS A 987     -12.774   4.467 -12.869  1.00  2.110          H  
ATOM  15952 2HB  LYS A 987     -12.304   2.779 -12.721  1.00  2.110          H  
ATOM  15953 1HG  LYS A 987     -13.539   2.623 -10.577  1.00  2.110          H  
ATOM  15954 2HG  LYS A 987     -14.006   4.326 -10.745  1.00  2.110          H  
ATOM  15955 1HD  LYS A 987     -15.120   3.810 -12.905  1.00  2.110          H  
ATOM  15956 2HD  LYS A 987     -14.680   2.104 -12.726  1.00  2.110          H  
ATOM  15957 1HE  LYS A 987     -16.032   1.972 -10.662  1.00  2.110          H  
ATOM  15958 2HE  LYS A 987     -16.460   3.684 -10.845  1.00  2.110          H  
ATOM  15959 1HZ  LYS A 987     -18.174   2.253 -11.716  1.00  2.110          H  
ATOM  15960 2HZ  LYS A 987     -17.514   3.146 -12.934  1.00  2.110          H  
ATOM  15961 3HZ  LYS A 987     -17.120   1.552 -12.772  1.00  2.110          H  
ATOM  15962  N   ARG A 988      -9.822   5.036 -13.131  1.00  1.300          N  
ATOM  15963  CA  ARG A 988      -8.703   4.962 -14.062  1.00  1.370          C  
ATOM  15964  C   ARG A 988      -7.351   4.984 -13.382  1.00  1.300          C  
ATOM  15965  O   ARG A 988      -6.467   4.190 -13.724  1.00  1.340          O  
ATOM  15966  CB  ARG A 988      -8.730   6.119 -15.050  1.00  1.890          C  
ATOM  15967  CG  ARG A 988      -7.522   6.164 -16.022  1.00  1.890          C  
ATOM  15968  CD  ARG A 988      -7.472   4.979 -16.927  1.00  1.890          C  
ATOM  15969  NE  ARG A 988      -6.350   5.034 -17.834  1.00  1.890          N  
ATOM  15970  CZ  ARG A 988      -5.976   4.035 -18.659  1.00  1.890          C  
ATOM  15971  NH1 ARG A 988      -6.643   2.895 -18.683  1.00  1.890          N  
ATOM  15972  NH2 ARG A 988      -4.934   4.204 -19.453  1.00  1.890          N  
ATOM  15973  H   ARG A 988     -10.458   5.844 -13.147  1.00  1.560          H  
ATOM  15974  HA  ARG A 988      -8.802   4.027 -14.608  1.00  1.640          H  
ATOM  15975 1HB  ARG A 988      -9.638   6.062 -15.651  1.00  2.270          H  
ATOM  15976 2HB  ARG A 988      -8.762   7.064 -14.504  1.00  2.270          H  
ATOM  15977 1HG  ARG A 988      -7.595   7.054 -16.621  1.00  2.270          H  
ATOM  15978 2HG  ARG A 988      -6.584   6.203 -15.469  1.00  2.270          H  
ATOM  15979 1HD  ARG A 988      -7.371   4.071 -16.342  1.00  2.270          H  
ATOM  15980 2HD  ARG A 988      -8.389   4.941 -17.518  1.00  2.270          H  
ATOM  15981  HE  ARG A 988      -5.804   5.888 -17.861  1.00  2.270          H  
ATOM  15982 1HH1 ARG A 988      -7.443   2.761 -18.085  1.00  2.270          H  
ATOM  15983 2HH1 ARG A 988      -6.353   2.157 -19.306  1.00  2.270          H  
ATOM  15984 1HH2 ARG A 988      -4.420   5.079 -19.440  1.00  2.270          H  
ATOM  15985 2HH2 ARG A 988      -4.643   3.464 -20.085  1.00  2.270          H  
ATOM  15986  N   PHE A 989      -7.171   5.894 -12.434  1.00  1.240          N  
ATOM  15987  CA  PHE A 989      -5.898   6.010 -11.758  1.00  1.270          C  
ATOM  15988  C   PHE A 989      -5.649   4.774 -10.943  1.00  1.220          C  
ATOM  15989  O   PHE A 989      -4.532   4.271 -10.909  1.00  1.200          O  
ATOM  15990  CB  PHE A 989      -5.828   7.297 -10.968  1.00  1.770          C  
ATOM  15991  CG  PHE A 989      -4.537   7.583 -10.264  1.00  1.770          C  
ATOM  15992  CD1 PHE A 989      -3.359   7.706 -10.986  1.00  1.770          C  
ATOM  15993  CD2 PHE A 989      -4.500   7.810  -8.900  1.00  1.770          C  
ATOM  15994  CE1 PHE A 989      -2.182   8.005 -10.375  1.00  1.770          C  
ATOM  15995  CE2 PHE A 989      -3.313   8.129  -8.287  1.00  1.770          C  
ATOM  15996  CZ  PHE A 989      -2.149   8.217  -9.026  1.00  1.770          C  
ATOM  15997  H   PHE A 989      -7.925   6.539 -12.177  1.00  1.490          H  
ATOM  15998  HA  PHE A 989      -5.122   6.063 -12.518  1.00  1.520          H  
ATOM  15999 1HB  PHE A 989      -5.991   8.087 -11.666  1.00  2.120          H  
ATOM  16000 2HB  PHE A 989      -6.642   7.318 -10.241  1.00  2.120          H  
ATOM  16001  HD1 PHE A 989      -3.369   7.547 -12.043  1.00  2.120          H  
ATOM  16002  HD2 PHE A 989      -5.423   7.742  -8.316  1.00  2.120          H  
ATOM  16003  HE1 PHE A 989      -1.266   8.073 -10.968  1.00  2.120          H  
ATOM  16004  HE2 PHE A 989      -3.292   8.312  -7.217  1.00  2.120          H  
ATOM  16005  HZ  PHE A 989      -1.205   8.456  -8.543  1.00  2.120          H  
ATOM  16006  N   THR A 990      -6.672   4.282 -10.262  1.00  1.260          N  
ATOM  16007  CA  THR A 990      -6.518   3.094  -9.462  1.00  1.300          C  
ATOM  16008  C   THR A 990      -6.085   1.899 -10.324  1.00  1.280          C  
ATOM  16009  O   THR A 990      -5.086   1.226 -10.021  1.00  1.290          O  
ATOM  16010  CB  THR A 990      -7.850   2.815  -8.748  1.00  1.800          C  
ATOM  16011  OG1 THR A 990      -8.154   3.907  -7.877  1.00  1.800          O  
ATOM  16012  CG2 THR A 990      -7.786   1.589  -7.986  1.00  1.800          C  
ATOM  16013  H   THR A 990      -7.593   4.722 -10.279  1.00  1.510          H  
ATOM  16014  HA  THR A 990      -5.752   3.271  -8.724  1.00  1.560          H  
ATOM  16015  HB  THR A 990      -8.642   2.724  -9.488  1.00  2.160          H  
ATOM  16016  HG1 THR A 990      -8.457   4.659  -8.422  1.00  2.160          H  
ATOM  16017 1HG2 THR A 990      -8.741   1.426  -7.517  1.00  2.160          H  
ATOM  16018 2HG2 THR A 990      -7.580   0.796  -8.663  1.00  2.160          H  
ATOM  16019 3HG2 THR A 990      -7.003   1.654  -7.232  1.00  2.160          H  
ATOM  16020  N   GLN A 991      -6.778   1.666 -11.445  1.00  1.300          N  
ATOM  16021  CA  GLN A 991      -6.449   0.524 -12.284  1.00  1.350          C  
ATOM  16022  C   GLN A 991      -5.032   0.648 -12.824  1.00  1.300          C  
ATOM  16023  O   GLN A 991      -4.309  -0.341 -12.960  1.00  1.390          O  
ATOM  16024  CB  GLN A 991      -7.449   0.410 -13.433  1.00  1.870          C  
ATOM  16025  CG  GLN A 991      -7.314  -0.846 -14.309  1.00  1.870          C  
ATOM  16026  CD  GLN A 991      -7.609  -2.135 -13.556  1.00  1.870          C  
ATOM  16027  OE1 GLN A 991      -8.598  -2.231 -12.819  1.00  1.870          O  
ATOM  16028  NE2 GLN A 991      -6.764  -3.137 -13.752  1.00  1.870          N  
ATOM  16029  H   GLN A 991      -7.583   2.254 -11.690  1.00  1.560          H  
ATOM  16030  HA  GLN A 991      -6.509  -0.371 -11.678  1.00  1.620          H  
ATOM  16031 1HB  GLN A 991      -8.461   0.433 -13.027  1.00  2.240          H  
ATOM  16032 2HB  GLN A 991      -7.347   1.287 -14.078  1.00  2.240          H  
ATOM  16033 1HG  GLN A 991      -8.016  -0.769 -15.136  1.00  2.240          H  
ATOM  16034 2HG  GLN A 991      -6.295  -0.906 -14.691  1.00  2.240          H  
ATOM  16035 1HE2 GLN A 991      -6.912  -4.016 -13.296  1.00  2.240          H  
ATOM  16036 2HE2 GLN A 991      -5.976  -3.017 -14.361  1.00  2.240          H  
ATOM  16037  N   ALA A 992      -4.622   1.878 -13.113  1.00  1.220          N  
ATOM  16038  CA  ALA A 992      -3.305   2.202 -13.636  1.00  1.200          C  
ATOM  16039  C   ALA A 992      -2.151   1.883 -12.651  1.00  1.290          C  
ATOM  16040  O   ALA A 992      -0.992   1.836 -13.073  1.00  1.410          O  
ATOM  16041  CB  ALA A 992      -3.279   3.670 -14.051  1.00  1.690          C  
ATOM  16042  H   ALA A 992      -5.292   2.649 -13.029  1.00  1.460          H  
ATOM  16043  HA  ALA A 992      -3.156   1.596 -14.528  1.00  1.440          H  
ATOM  16044 1HB  ALA A 992      -2.337   3.898 -14.516  1.00  2.030          H  
ATOM  16045 2HB  ALA A 992      -4.079   3.852 -14.768  1.00  2.030          H  
ATOM  16046 3HB  ALA A 992      -3.427   4.296 -13.179  1.00  2.030          H  
ATOM  16047  N   LEU A 993      -2.433   1.728 -11.341  1.00  1.440          N  
ATOM  16048  CA  LEU A 993      -1.378   1.439 -10.362  1.00  1.450          C  
ATOM  16049  C   LEU A 993      -1.316  -0.037 -10.015  1.00  1.580          C  
ATOM  16050  O   LEU A 993      -0.246  -0.561  -9.657  1.00  1.730          O  
ATOM  16051  CB  LEU A 993      -1.610   2.153  -9.012  1.00  2.030          C  
ATOM  16052  CG  LEU A 993      -1.013   3.575  -8.736  1.00  2.030          C  
ATOM  16053  CD1 LEU A 993       0.504   3.616  -9.025  1.00  2.030          C  
ATOM  16054  CD2 LEU A 993      -1.748   4.590  -9.522  1.00  2.030          C  
ATOM  16055  H   LEU A 993      -3.404   1.738 -11.020  1.00  1.730          H  
ATOM  16056  HA  LEU A 993      -0.426   1.718 -10.795  1.00  1.740          H  
ATOM  16057 1HB  LEU A 993      -2.693   2.244  -8.889  1.00  2.430          H  
ATOM  16058 2HB  LEU A 993      -1.252   1.498  -8.230  1.00  2.430          H  
ATOM  16059  HG  LEU A 993      -1.138   3.793  -7.685  1.00  2.430          H  
ATOM  16060 1HD1 LEU A 993       0.887   4.606  -8.784  1.00  2.430          H  
ATOM  16061 2HD1 LEU A 993       1.012   2.875  -8.415  1.00  2.430          H  
ATOM  16062 3HD1 LEU A 993       0.701   3.417 -10.067  1.00  2.430          H  
ATOM  16063 1HD2 LEU A 993      -1.336   5.556  -9.294  1.00  2.430          H  
ATOM  16064 2HD2 LEU A 993      -1.646   4.395 -10.575  1.00  2.430          H  
ATOM  16065 3HD2 LEU A 993      -2.794   4.574  -9.263  1.00  2.430          H  
ATOM  16066  N   TYR A 994      -2.442  -0.726 -10.191  1.00  2.150          N  
ATOM  16067  CA  TYR A 994      -2.572  -2.125  -9.806  1.00  2.500          C  
ATOM  16068  C   TYR A 994      -1.478  -3.030 -10.338  1.00  2.330          C  
ATOM  16069  O   TYR A 994      -0.966  -3.877  -9.602  1.00  2.520          O  
ATOM  16070  CB  TYR A 994      -3.904  -2.686 -10.283  1.00  3.360          C  
ATOM  16071  CG  TYR A 994      -5.148  -2.324  -9.494  1.00  3.360          C  
ATOM  16072  CD1 TYR A 994      -6.351  -2.613 -10.079  1.00  3.360          C  
ATOM  16073  CD2 TYR A 994      -5.119  -1.743  -8.215  1.00  3.360          C  
ATOM  16074  CE1 TYR A 994      -7.504  -2.357  -9.446  1.00  3.360          C  
ATOM  16075  CE2 TYR A 994      -6.293  -1.491  -7.585  1.00  3.360          C  
ATOM  16076  CZ  TYR A 994      -7.477  -1.807  -8.205  1.00  3.360          C  
ATOM  16077  OH  TYR A 994      -8.638  -1.580  -7.595  1.00  3.360          O  
ATOM  16078  H   TYR A 994      -3.281  -0.222 -10.504  1.00  2.580          H  
ATOM  16079  HA  TYR A 994      -2.509  -2.187  -8.725  1.00  3.000          H  
ATOM  16080 1HB  TYR A 994      -4.067  -2.346 -11.307  1.00  4.030          H  
ATOM  16081 2HB  TYR A 994      -3.835  -3.752 -10.332  1.00  4.030          H  
ATOM  16082  HD1 TYR A 994      -6.372  -3.063 -11.061  1.00  4.030          H  
ATOM  16083  HD2 TYR A 994      -4.197  -1.493  -7.712  1.00  4.030          H  
ATOM  16084  HE1 TYR A 994      -8.456  -2.601  -9.922  1.00  4.030          H  
ATOM  16085  HE2 TYR A 994      -6.296  -1.045  -6.591  1.00  4.030          H  
ATOM  16086  HH  TYR A 994      -9.318  -2.033  -8.101  1.00  4.030          H  
ATOM  16087  N   ASP A 995      -1.046  -2.833 -11.581  1.00  2.500          N  
ATOM  16088  CA  ASP A 995      -0.023  -3.705 -12.152  1.00  2.930          C  
ATOM  16089  C   ASP A 995       1.260  -3.751 -11.313  1.00  3.000          C  
ATOM  16090  O   ASP A 995       1.959  -4.767 -11.319  1.00  3.650          O  
ATOM  16091  CB  ASP A 995       0.382  -3.249 -13.561  1.00  3.930          C  
ATOM  16092  CG  ASP A 995      -0.650  -3.482 -14.692  1.00  3.930          C  
ATOM  16093  OD1 ASP A 995      -1.613  -4.198 -14.529  1.00  3.930          O  
ATOM  16094  OD2 ASP A 995      -0.443  -2.913 -15.747  1.00  3.930          O  
ATOM  16095  H   ASP A 995      -1.466  -2.107 -12.149  1.00  3.000          H  
ATOM  16096  HA  ASP A 995      -0.429  -4.713 -12.210  1.00  3.520          H  
ATOM  16097 1HB  ASP A 995       0.606  -2.183 -13.530  1.00  4.720          H  
ATOM  16098 2HB  ASP A 995       1.308  -3.757 -13.836  1.00  4.720          H  
ATOM  16099  N   GLY A 996       1.628  -2.644 -10.651  1.00  2.690          N  
ATOM  16100  CA  GLY A 996       2.859  -2.642  -9.871  1.00  3.020          C  
ATOM  16101  C   GLY A 996       2.644  -2.837  -8.367  1.00  2.840          C  
ATOM  16102  O   GLY A 996       3.528  -3.345  -7.671  1.00  3.420          O  
ATOM  16103  H   GLY A 996       1.037  -1.811 -10.636  1.00  3.230          H  
ATOM  16104 1HA  GLY A 996       3.523  -3.421 -10.243  1.00  3.620          H  
ATOM  16105 2HA  GLY A 996       3.375  -1.696 -10.032  1.00  3.620          H  
ATOM  16106  N   LEU A 997       1.476  -2.437  -7.856  1.00  2.500          N  
ATOM  16107  CA  LEU A 997       1.249  -2.484  -6.409  1.00  2.800          C  
ATOM  16108  C   LEU A 997       0.299  -3.527  -5.801  1.00  2.490          C  
ATOM  16109  O   LEU A 997       0.394  -3.779  -4.598  1.00  2.930          O  
ATOM  16110  CB  LEU A 997       0.762  -1.111  -5.957  1.00  3.800          C  
ATOM  16111  CG  LEU A 997       1.709   0.081  -6.229  1.00  3.800          C  
ATOM  16112  CD1 LEU A 997       1.021   1.316  -5.808  1.00  3.800          C  
ATOM  16113  CD2 LEU A 997       3.040  -0.057  -5.463  1.00  3.800          C  
ATOM  16114  H   LEU A 997       0.781  -2.013  -8.476  1.00  3.000          H  
ATOM  16115  HA  LEU A 997       2.210  -2.673  -5.953  1.00  3.360          H  
ATOM  16116 1HB  LEU A 997      -0.181  -0.907  -6.465  1.00  4.560          H  
ATOM  16117 2HB  LEU A 997       0.571  -1.150  -4.885  1.00  4.560          H  
ATOM  16118  HG  LEU A 997       1.909   0.148  -7.300  1.00  4.560          H  
ATOM  16119 1HD1 LEU A 997       1.668   2.166  -6.014  1.00  4.560          H  
ATOM  16120 2HD1 LEU A 997       0.093   1.424  -6.356  1.00  4.560          H  
ATOM  16121 3HD1 LEU A 997       0.803   1.272  -4.744  1.00  4.560          H  
ATOM  16122 1HD2 LEU A 997       3.653   0.812  -5.676  1.00  4.560          H  
ATOM  16123 2HD2 LEU A 997       2.848  -0.109  -4.395  1.00  4.560          H  
ATOM  16124 3HD2 LEU A 997       3.576  -0.950  -5.774  1.00  4.560          H  
ATOM  16125  N   SER A 998      -0.644  -4.090  -6.558  1.00  2.110          N  
ATOM  16126  CA  SER A 998      -1.653  -4.952  -5.923  1.00  2.160          C  
ATOM  16127  C   SER A 998      -1.687  -6.395  -6.415  1.00  2.280          C  
ATOM  16128  O   SER A 998      -1.300  -6.702  -7.543  1.00  2.430          O  
ATOM  16129  CB  SER A 998      -3.037  -4.348  -6.116  1.00  3.000          C  
ATOM  16130  OG  SER A 998      -3.167  -3.107  -5.469  1.00  3.000          O  
ATOM  16131  H   SER A 998      -0.678  -3.917  -7.564  1.00  2.530          H  
ATOM  16132  HA  SER A 998      -1.449  -4.979  -4.853  1.00  2.590          H  
ATOM  16133 1HB  SER A 998      -3.213  -4.217  -7.179  1.00  3.600          H  
ATOM  16134 2HB  SER A 998      -3.792  -5.041  -5.742  1.00  3.600          H  
ATOM  16135  HG  SER A 998      -4.076  -2.836  -5.609  1.00  3.600          H  
ATOM  16136  N   ASP A 999      -2.157  -7.296  -5.547  1.00  2.490          N  
ATOM  16137  CA  ASP A 999      -2.411  -8.682  -5.918  1.00  2.640          C  
ATOM  16138  C   ASP A 999      -3.888  -8.840  -6.282  1.00  2.360          C  
ATOM  16139  O   ASP A 999      -4.658  -7.886  -6.177  1.00  2.340          O  
ATOM  16140  CB  ASP A 999      -1.964  -9.618  -4.787  1.00  3.640          C  
ATOM  16141  CG  ASP A 999      -2.716  -9.393  -3.470  1.00  3.640          C  
ATOM  16142  OD1 ASP A 999      -3.717  -8.681  -3.478  1.00  3.640          O  
ATOM  16143  OD2 ASP A 999      -2.288  -9.921  -2.470  1.00  3.640          O  
ATOM  16144  H   ASP A 999      -2.411  -7.004  -4.608  1.00  2.990          H  
ATOM  16145  HA  ASP A 999      -1.820  -8.927  -6.802  1.00  3.170          H  
ATOM  16146 1HB  ASP A 999      -2.105 -10.655  -5.101  1.00  4.360          H  
ATOM  16147 2HB  ASP A 999      -0.897  -9.480  -4.608  1.00  4.360          H  
ATOM  16148  N   GLU A1000      -4.323 -10.039  -6.645  1.00  2.370          N  
ATOM  16149  CA  GLU A1000      -5.705 -10.207  -7.096  1.00  2.270          C  
ATOM  16150  C   GLU A1000      -6.754  -9.844  -6.050  1.00  2.080          C  
ATOM  16151  O   GLU A1000      -7.814  -9.285  -6.376  1.00  2.020          O  
ATOM  16152  CB  GLU A1000      -5.897 -11.653  -7.549  1.00  3.220          C  
ATOM  16153  CG  GLU A1000      -5.068 -12.023  -8.785  1.00  3.220          C  
ATOM  16154  CD  GLU A1000      -3.612 -12.342  -8.465  1.00  3.220          C  
ATOM  16155  OE1 GLU A1000      -3.255 -12.323  -7.299  1.00  3.220          O  
ATOM  16156  OE2 GLU A1000      -2.860 -12.566  -9.375  1.00  3.220          O  
ATOM  16157  H   GLU A1000      -3.683 -10.835  -6.682  1.00  2.840          H  
ATOM  16158  HA  GLU A1000      -5.853  -9.553  -7.954  1.00  2.720          H  
ATOM  16159 1HB  GLU A1000      -5.627 -12.331  -6.739  1.00  3.860          H  
ATOM  16160 2HB  GLU A1000      -6.948 -11.824  -7.783  1.00  3.860          H  
ATOM  16161 1HG  GLU A1000      -5.520 -12.890  -9.265  1.00  3.860          H  
ATOM  16162 2HG  GLU A1000      -5.105 -11.193  -9.491  1.00  3.860          H  
ATOM  16163  N   LYS A1001      -6.457 -10.157  -4.789  1.00  2.160          N  
ATOM  16164  CA  LYS A1001      -7.372  -9.899  -3.696  1.00  2.070          C  
ATOM  16165  C   LYS A1001      -7.604  -8.410  -3.544  1.00  1.860          C  
ATOM  16166  O   LYS A1001      -8.757  -7.964  -3.440  1.00  1.750          O  
ATOM  16167  CB  LYS A1001      -6.817 -10.478  -2.395  1.00  2.930          C  
ATOM  16168  CG  LYS A1001      -7.733 -10.339  -1.189  1.00  2.930          C  
ATOM  16169  CD  LYS A1001      -7.109 -10.980   0.052  1.00  2.930          C  
ATOM  16170  CE  LYS A1001      -8.080 -10.961   1.216  1.00  2.930          C  
ATOM  16171  NZ  LYS A1001      -7.520 -11.601   2.454  1.00  2.930          N  
ATOM  16172  H   LYS A1001      -5.566 -10.600  -4.601  1.00  2.590          H  
ATOM  16173  HA  LYS A1001      -8.328 -10.369  -3.922  1.00  2.480          H  
ATOM  16174 1HB  LYS A1001      -6.600 -11.536  -2.538  1.00  3.520          H  
ATOM  16175 2HB  LYS A1001      -5.868  -9.984  -2.157  1.00  3.520          H  
ATOM  16176 1HG  LYS A1001      -7.905  -9.281  -0.982  1.00  3.520          H  
ATOM  16177 2HG  LYS A1001      -8.696 -10.809  -1.397  1.00  3.520          H  
ATOM  16178 1HD  LYS A1001      -6.825 -12.012  -0.158  1.00  3.520          H  
ATOM  16179 2HD  LYS A1001      -6.214 -10.421   0.332  1.00  3.520          H  
ATOM  16180 1HE  LYS A1001      -8.364  -9.933   1.446  1.00  3.520          H  
ATOM  16181 2HE  LYS A1001      -8.967 -11.510   0.914  1.00  3.520          H  
ATOM  16182 1HZ  LYS A1001      -8.236 -11.576   3.165  1.00  3.520          H  
ATOM  16183 2HZ  LYS A1001      -7.272 -12.554   2.273  1.00  3.520          H  
ATOM  16184 3HZ  LYS A1001      -6.685 -11.099   2.807  1.00  3.520          H  
ATOM  16185  N   LEU A1002      -6.508  -7.647  -3.521  1.00  1.840          N  
ATOM  16186  CA  LEU A1002      -6.606  -6.216  -3.336  1.00  1.670          C  
ATOM  16187  C   LEU A1002      -7.082  -5.495  -4.576  1.00  1.510          C  
ATOM  16188  O   LEU A1002      -7.803  -4.510  -4.458  1.00  1.400          O  
ATOM  16189  CB  LEU A1002      -5.266  -5.641  -2.878  1.00  2.410          C  
ATOM  16190  CG  LEU A1002      -5.014  -5.563  -1.331  1.00  2.410          C  
ATOM  16191  CD1 LEU A1002      -5.966  -4.515  -0.682  1.00  2.410          C  
ATOM  16192  CD2 LEU A1002      -5.217  -6.961  -0.693  1.00  2.410          C  
ATOM  16193  H   LEU A1002      -5.574  -8.090  -3.584  1.00  2.210          H  
ATOM  16194  HA  LEU A1002      -7.342  -6.045  -2.566  1.00  2.000          H  
ATOM  16195 1HB  LEU A1002      -4.477  -6.265  -3.305  1.00  2.890          H  
ATOM  16196 2HB  LEU A1002      -5.160  -4.635  -3.285  1.00  2.890          H  
ATOM  16197  HG  LEU A1002      -3.989  -5.242  -1.166  1.00  2.890          H  
ATOM  16198 1HD1 LEU A1002      -5.765  -4.448   0.382  1.00  2.890          H  
ATOM  16199 2HD1 LEU A1002      -5.808  -3.537  -1.138  1.00  2.890          H  
ATOM  16200 3HD1 LEU A1002      -6.989  -4.807  -0.821  1.00  2.890          H  
ATOM  16201 1HD2 LEU A1002      -5.012  -6.912   0.366  1.00  2.890          H  
ATOM  16202 2HD2 LEU A1002      -6.237  -7.302  -0.834  1.00  2.890          H  
ATOM  16203 3HD2 LEU A1002      -4.527  -7.676  -1.161  1.00  2.890          H  
ATOM  16204  N   LYS A1003      -6.724  -5.961  -5.776  1.00  1.560          N  
ATOM  16205  CA  LYS A1003      -7.180  -5.248  -6.963  1.00  1.500          C  
ATOM  16206  C   LYS A1003      -8.701  -5.220  -6.949  1.00  1.460          C  
ATOM  16207  O   LYS A1003      -9.338  -4.181  -7.182  1.00  1.360          O  
ATOM  16208  CB  LYS A1003      -6.725  -5.943  -8.255  1.00  2.120          C  
ATOM  16209  CG  LYS A1003      -5.244  -5.876  -8.550  1.00  2.120          C  
ATOM  16210  CD  LYS A1003      -4.873  -6.603  -9.825  1.00  2.120          C  
ATOM  16211  CE  LYS A1003      -3.361  -6.761  -9.919  1.00  2.120          C  
ATOM  16212  NZ  LYS A1003      -2.922  -7.408 -11.182  1.00  2.120          N  
ATOM  16213  H   LYS A1003      -6.112  -6.777  -5.856  1.00  1.870          H  
ATOM  16214  HA  LYS A1003      -6.804  -4.232  -6.930  1.00  1.800          H  
ATOM  16215 1HB  LYS A1003      -6.995  -7.000  -8.202  1.00  2.550          H  
ATOM  16216 2HB  LYS A1003      -7.258  -5.513  -9.102  1.00  2.550          H  
ATOM  16217 1HG  LYS A1003      -4.973  -4.861  -8.639  1.00  2.550          H  
ATOM  16218 2HG  LYS A1003      -4.679  -6.268  -7.759  1.00  2.550          H  
ATOM  16219 1HD  LYS A1003      -5.334  -7.591  -9.827  1.00  2.550          H  
ATOM  16220 2HD  LYS A1003      -5.232  -6.042 -10.685  1.00  2.550          H  
ATOM  16221 1HE  LYS A1003      -2.880  -5.794  -9.824  1.00  2.550          H  
ATOM  16222 2HE  LYS A1003      -3.049  -7.392  -9.094  1.00  2.550          H  
ATOM  16223 1HZ  LYS A1003      -1.914  -7.502 -11.169  1.00  2.550          H  
ATOM  16224 2HZ  LYS A1003      -3.346  -8.321 -11.269  1.00  2.550          H  
ATOM  16225 3HZ  LYS A1003      -3.186  -6.831 -11.958  1.00  2.550          H  
ATOM  16226  N   CYS A1004      -9.286  -6.372  -6.612  1.00  1.580          N  
ATOM  16227  CA  CYS A1004     -10.721  -6.496  -6.564  1.00  1.580          C  
ATOM  16228  C   CYS A1004     -11.311  -5.675  -5.419  1.00  1.440          C  
ATOM  16229  O   CYS A1004     -12.268  -4.919  -5.614  1.00  1.390          O  
ATOM  16230  CB  CYS A1004     -11.081  -7.960  -6.352  1.00  2.210          C  
ATOM  16231  SG  CYS A1004     -10.648  -9.034  -7.736  1.00  2.210          S  
ATOM  16232  H   CYS A1004      -8.704  -7.195  -6.434  1.00  1.900          H  
ATOM  16233  HA  CYS A1004     -11.136  -6.146  -7.508  1.00  1.900          H  
ATOM  16234 1HB  CYS A1004     -10.568  -8.337  -5.461  1.00  2.650          H  
ATOM  16235 2HB  CYS A1004     -12.151  -8.044  -6.182  1.00  2.650          H  
ATOM  16236  HG  CYS A1004      -9.349  -9.213  -7.343  1.00  2.650          H  
ATOM  16237  N   CYS A1005     -10.701  -5.758  -4.227  1.00  1.430          N  
ATOM  16238  CA  CYS A1005     -11.251  -5.051  -3.083  1.00  1.340          C  
ATOM  16239  C   CYS A1005     -11.223  -3.540  -3.272  1.00  1.230          C  
ATOM  16240  O   CYS A1005     -12.183  -2.855  -2.912  1.00  1.170          O  
ATOM  16241  CB  CYS A1005     -10.485  -5.381  -1.806  1.00  1.910          C  
ATOM  16242  SG  CYS A1005     -10.658  -7.068  -1.180  1.00  1.910          S  
ATOM  16243  H   CYS A1005      -9.900  -6.383  -4.097  1.00  1.720          H  
ATOM  16244  HA  CYS A1005     -12.280  -5.362  -2.953  1.00  1.610          H  
ATOM  16245 1HB  CYS A1005      -9.431  -5.167  -1.946  1.00  2.290          H  
ATOM  16246 2HB  CYS A1005     -10.862  -4.733  -1.036  1.00  2.290          H  
ATOM  16247  HG  CYS A1005      -9.856  -7.636  -2.125  1.00  2.290          H  
ATOM  16248  N   VAL A1006     -10.143  -3.007  -3.845  1.00  1.230          N  
ATOM  16249  CA  VAL A1006     -10.034  -1.567  -4.019  1.00  1.150          C  
ATOM  16250  C   VAL A1006     -11.005  -1.016  -5.049  1.00  1.150          C  
ATOM  16251  O   VAL A1006     -11.639   0.007  -4.780  1.00  1.090          O  
ATOM  16252  CB  VAL A1006      -8.586  -1.133  -4.306  1.00  1.640          C  
ATOM  16253  CG1 VAL A1006      -8.556   0.369  -4.648  1.00  1.640          C  
ATOM  16254  CG2 VAL A1006      -7.707  -1.417  -3.059  1.00  1.640          C  
ATOM  16255  H   VAL A1006      -9.368  -3.613  -4.129  1.00  1.480          H  
ATOM  16256  HA  VAL A1006     -10.297  -1.099  -3.089  1.00  1.380          H  
ATOM  16257  HB  VAL A1006      -8.200  -1.697  -5.148  1.00  1.970          H  
ATOM  16258 1HG1 VAL A1006      -7.532   0.678  -4.849  1.00  1.970          H  
ATOM  16259 2HG1 VAL A1006      -9.160   0.560  -5.517  1.00  1.970          H  
ATOM  16260 3HG1 VAL A1006      -8.949   0.931  -3.819  1.00  1.970          H  
ATOM  16261 1HG2 VAL A1006      -6.681  -1.118  -3.260  1.00  1.970          H  
ATOM  16262 2HG2 VAL A1006      -8.089  -0.856  -2.206  1.00  1.970          H  
ATOM  16263 3HG2 VAL A1006      -7.734  -2.482  -2.831  1.00  1.970          H  
ATOM  16264  N   VAL A1007     -11.131  -1.635  -6.226  1.00  1.230          N  
ATOM  16265  CA  VAL A1007     -12.062  -1.035  -7.176  1.00  1.240          C  
ATOM  16266  C   VAL A1007     -13.496  -1.136  -6.660  1.00  1.210          C  
ATOM  16267  O   VAL A1007     -14.306  -0.225  -6.882  1.00  1.180          O  
ATOM  16268  CB  VAL A1007     -11.928  -1.617  -8.608  1.00  1.730          C  
ATOM  16269  CG1 VAL A1007     -12.453  -3.062  -8.696  1.00  1.730          C  
ATOM  16270  CG2 VAL A1007     -12.677  -0.686  -9.586  1.00  1.730          C  
ATOM  16271  H   VAL A1007     -10.594  -2.489  -6.422  1.00  1.480          H  
ATOM  16272  HA  VAL A1007     -11.814   0.021  -7.253  1.00  1.490          H  
ATOM  16273  HB  VAL A1007     -10.888  -1.641  -8.877  1.00  2.080          H  
ATOM  16274 1HG1 VAL A1007     -12.314  -3.429  -9.711  1.00  2.080          H  
ATOM  16275 2HG1 VAL A1007     -11.898  -3.696  -8.006  1.00  2.080          H  
ATOM  16276 3HG1 VAL A1007     -13.516  -3.111  -8.452  1.00  2.080          H  
ATOM  16277 1HG2 VAL A1007     -12.564  -1.061 -10.602  1.00  2.080          H  
ATOM  16278 2HG2 VAL A1007     -13.738  -0.652  -9.332  1.00  2.080          H  
ATOM  16279 3HG2 VAL A1007     -12.259   0.321  -9.523  1.00  2.080          H  
ATOM  16280  N   ASP A1008     -13.830  -2.230  -5.966  1.00  1.240          N  
ATOM  16281  CA  ASP A1008     -15.170  -2.349  -5.433  1.00  1.220          C  
ATOM  16282  C   ASP A1008     -15.366  -1.363  -4.282  1.00  1.140          C  
ATOM  16283  O   ASP A1008     -16.410  -0.722  -4.188  1.00  1.130          O  
ATOM  16284  CB  ASP A1008     -15.433  -3.761  -4.956  1.00  1.720          C  
ATOM  16285  CG  ASP A1008     -15.586  -4.846  -6.101  1.00  1.720          C  
ATOM  16286  OD1 ASP A1008     -15.738  -4.491  -7.252  1.00  1.720          O  
ATOM  16287  OD2 ASP A1008     -15.585  -6.045  -5.777  1.00  1.720          O  
ATOM  16288  H   ASP A1008     -13.166  -3.000  -5.831  1.00  1.490          H  
ATOM  16289  HA  ASP A1008     -15.880  -2.115  -6.224  1.00  1.460          H  
ATOM  16290 1HB  ASP A1008     -14.581  -4.019  -4.353  1.00  2.060          H  
ATOM  16291 2HB  ASP A1008     -16.318  -3.771  -4.316  1.00  2.060          H  
ATOM  16292  N   ALA A1009     -14.348  -1.160  -3.430  1.00  1.110          N  
ATOM  16293  CA  ALA A1009     -14.494  -0.204  -2.343  1.00  1.070          C  
ATOM  16294  C   ALA A1009     -14.788   1.181  -2.908  1.00  1.050          C  
ATOM  16295  O   ALA A1009     -15.597   1.917  -2.335  1.00  1.050          O  
ATOM  16296  CB  ALA A1009     -13.245  -0.169  -1.484  1.00  1.510          C  
ATOM  16297  H   ALA A1009     -13.486  -1.705  -3.484  1.00  1.330          H  
ATOM  16298  HA  ALA A1009     -15.340  -0.510  -1.729  1.00  1.280          H  
ATOM  16299 1HB  ALA A1009     -13.376   0.539  -0.673  1.00  1.820          H  
ATOM  16300 2HB  ALA A1009     -13.068  -1.166  -1.082  1.00  1.820          H  
ATOM  16301 3HB  ALA A1009     -12.402   0.130  -2.102  1.00  1.820          H  
ATOM  16302  N   LEU A1010     -14.156   1.549  -4.035  1.00  1.070          N  
ATOM  16303  CA  LEU A1010     -14.460   2.846  -4.626  1.00  1.100          C  
ATOM  16304  C   LEU A1010     -15.924   2.854  -5.067  1.00  1.100          C  
ATOM  16305  O   LEU A1010     -16.665   3.792  -4.750  1.00  1.110          O  
ATOM  16306  CB  LEU A1010     -13.583   3.100  -5.869  1.00  1.530          C  
ATOM  16307  CG  LEU A1010     -12.055   3.321  -5.673  1.00  1.530          C  
ATOM  16308  CD1 LEU A1010     -11.384   3.295  -7.046  1.00  1.530          C  
ATOM  16309  CD2 LEU A1010     -11.779   4.663  -4.991  1.00  1.530          C  
ATOM  16310  H   LEU A1010     -13.435   0.937  -4.436  1.00  1.280          H  
ATOM  16311  HA  LEU A1010     -14.315   3.621  -3.882  1.00  1.320          H  
ATOM  16312 1HB  LEU A1010     -13.695   2.247  -6.535  1.00  1.830          H  
ATOM  16313 2HB  LEU A1010     -13.976   3.976  -6.380  1.00  1.830          H  
ATOM  16314  HG  LEU A1010     -11.640   2.515  -5.067  1.00  1.830          H  
ATOM  16315 1HD1 LEU A1010     -10.324   3.434  -6.913  1.00  1.830          H  
ATOM  16316 2HD1 LEU A1010     -11.562   2.339  -7.525  1.00  1.830          H  
ATOM  16317 3HD1 LEU A1010     -11.777   4.083  -7.673  1.00  1.830          H  
ATOM  16318 1HD2 LEU A1010     -10.702   4.792  -4.877  1.00  1.830          H  
ATOM  16319 2HD2 LEU A1010     -12.179   5.471  -5.595  1.00  1.830          H  
ATOM  16320 3HD2 LEU A1010     -12.239   4.674  -4.020  1.00  1.830          H  
ATOM  16321  N   ARG A1011     -16.358   1.753  -5.716  1.00  1.130          N  
ATOM  16322  CA  ARG A1011     -17.722   1.604  -6.217  1.00  1.170          C  
ATOM  16323  C   ARG A1011     -18.754   1.790  -5.118  1.00  1.120          C  
ATOM  16324  O   ARG A1011     -19.813   2.383  -5.335  1.00  1.150          O  
ATOM  16325  CB  ARG A1011     -17.925   0.239  -6.865  1.00  1.620          C  
ATOM  16326  CG  ARG A1011     -19.300  -0.000  -7.493  1.00  1.620          C  
ATOM  16327  CD  ARG A1011     -19.379  -1.348  -8.130  1.00  1.620          C  
ATOM  16328  NE  ARG A1011     -19.309  -2.455  -7.154  1.00  1.620          N  
ATOM  16329  CZ  ARG A1011     -18.909  -3.707  -7.421  1.00  1.620          C  
ATOM  16330  NH1 ARG A1011     -18.513  -4.074  -8.625  1.00  1.620          N  
ATOM  16331  NH2 ARG A1011     -18.923  -4.558  -6.424  1.00  1.620          N  
ATOM  16332  H   ARG A1011     -15.681   1.013  -5.937  1.00  1.360          H  
ATOM  16333  HA  ARG A1011     -17.880   2.337  -6.988  1.00  1.400          H  
ATOM  16334 1HB  ARG A1011     -17.159   0.074  -7.620  1.00  1.950          H  
ATOM  16335 2HB  ARG A1011     -17.809  -0.532  -6.124  1.00  1.950          H  
ATOM  16336 1HG  ARG A1011     -20.075   0.060  -6.734  1.00  1.950          H  
ATOM  16337 2HG  ARG A1011     -19.484   0.755  -8.256  1.00  1.950          H  
ATOM  16338 1HD  ARG A1011     -20.320  -1.433  -8.674  1.00  1.950          H  
ATOM  16339 2HD  ARG A1011     -18.547  -1.448  -8.823  1.00  1.950          H  
ATOM  16340  HE  ARG A1011     -19.591  -2.299  -6.175  1.00  1.950          H  
ATOM  16341 1HH1 ARG A1011     -18.498  -3.414  -9.384  1.00  1.950          H  
ATOM  16342 2HH1 ARG A1011     -18.194  -5.023  -8.779  1.00  1.950          H  
ATOM  16343 1HH2 ARG A1011     -19.234  -4.210  -5.509  1.00  1.950          H  
ATOM  16344 2HH2 ARG A1011     -18.614  -5.512  -6.556  1.00  1.950          H  
ATOM  16345  N   HIS A1012     -18.470   1.210  -3.959  1.00  1.090          N  
ATOM  16346  CA  HIS A1012     -19.377   1.255  -2.831  1.00  1.080          C  
ATOM  16347  C   HIS A1012     -19.336   2.580  -2.070  1.00  1.060          C  
ATOM  16348  O   HIS A1012     -20.380   3.084  -1.664  1.00  1.070          O  
ATOM  16349  CB  HIS A1012     -19.081   0.083  -1.906  1.00  1.520          C  
ATOM  16350  CG  HIS A1012     -19.309  -1.225  -2.587  1.00  1.520          C  
ATOM  16351  ND1 HIS A1012     -18.922  -2.421  -2.047  1.00  1.520          N  
ATOM  16352  CD2 HIS A1012     -19.846  -1.507  -3.799  1.00  1.520          C  
ATOM  16353  CE1 HIS A1012     -19.206  -3.392  -2.888  1.00  1.520          C  
ATOM  16354  NE2 HIS A1012     -19.757  -2.858  -3.986  1.00  1.520          N  
ATOM  16355  H   HIS A1012     -17.596   0.678  -3.903  1.00  1.310          H  
ATOM  16356  HA  HIS A1012     -20.397   1.135  -3.194  1.00  1.300          H  
ATOM  16357 1HB  HIS A1012     -18.037   0.126  -1.584  1.00  1.820          H  
ATOM  16358 2HB  HIS A1012     -19.710   0.133  -1.017  1.00  1.820          H  
ATOM  16359  HD1 HIS A1012     -18.548  -2.578  -1.111  1.00  1.820          H  
ATOM  16360  HD2 HIS A1012     -20.274  -0.886  -4.581  1.00  1.820          H  
ATOM  16361  HE1 HIS A1012     -18.968  -4.421  -2.630  1.00  1.820          H  
ATOM  16362  N   VAL A1013     -18.159   3.184  -1.869  1.00  1.090          N  
ATOM  16363  CA  VAL A1013     -18.129   4.453  -1.139  1.00  1.140          C  
ATOM  16364  C   VAL A1013     -18.859   5.535  -1.960  1.00  1.100          C  
ATOM  16365  O   VAL A1013     -19.423   6.479  -1.399  1.00  1.110          O  
ATOM  16366  CB  VAL A1013     -16.708   4.884  -0.688  1.00  1.580          C  
ATOM  16367  CG1 VAL A1013     -16.760   6.308  -0.050  1.00  1.580          C  
ATOM  16368  CG2 VAL A1013     -16.179   3.882   0.374  1.00  1.580          C  
ATOM  16369  H   VAL A1013     -17.285   2.753  -2.189  1.00  1.310          H  
ATOM  16370  HA  VAL A1013     -18.688   4.314  -0.217  1.00  1.370          H  
ATOM  16371  HB  VAL A1013     -16.038   4.903  -1.550  1.00  1.890          H  
ATOM  16372 1HG1 VAL A1013     -15.782   6.589   0.282  1.00  1.890          H  
ATOM  16373 2HG1 VAL A1013     -17.114   7.042  -0.771  1.00  1.890          H  
ATOM  16374 3HG1 VAL A1013     -17.435   6.295   0.810  1.00  1.890          H  
ATOM  16375 1HG2 VAL A1013     -15.179   4.180   0.701  1.00  1.890          H  
ATOM  16376 2HG2 VAL A1013     -16.849   3.875   1.232  1.00  1.890          H  
ATOM  16377 3HG2 VAL A1013     -16.135   2.886  -0.057  1.00  1.890          H  
ATOM  16378  N   TYR A1014     -18.909   5.399  -3.293  1.00  1.120          N  
ATOM  16379  CA  TYR A1014     -19.655   6.359  -4.115  1.00  1.200          C  
ATOM  16380  C   TYR A1014     -21.136   6.420  -3.704  1.00  1.200          C  
ATOM  16381  O   TYR A1014     -21.823   7.375  -4.027  1.00  1.300          O  
ATOM  16382  CB  TYR A1014     -19.666   5.990  -5.604  1.00  1.650          C  
ATOM  16383  CG  TYR A1014     -18.354   6.020  -6.331  1.00  1.650          C  
ATOM  16384  CD1 TYR A1014     -18.087   4.998  -7.197  1.00  1.650          C  
ATOM  16385  CD2 TYR A1014     -17.428   7.013  -6.152  1.00  1.650          C  
ATOM  16386  CE1 TYR A1014     -16.897   4.930  -7.873  1.00  1.650          C  
ATOM  16387  CE2 TYR A1014     -16.253   6.942  -6.841  1.00  1.650          C  
ATOM  16388  CZ  TYR A1014     -15.977   5.911  -7.682  1.00  1.650          C  
ATOM  16389  OH  TYR A1014     -14.776   5.868  -8.342  1.00  1.650          O  
ATOM  16390  H   TYR A1014     -18.355   4.662  -3.749  1.00  1.340          H  
ATOM  16391  HA  TYR A1014     -19.230   7.350  -3.971  1.00  1.440          H  
ATOM  16392 1HB  TYR A1014     -20.084   4.986  -5.711  1.00  1.980          H  
ATOM  16393 2HB  TYR A1014     -20.345   6.669  -6.122  1.00  1.980          H  
ATOM  16394  HD1 TYR A1014     -18.837   4.226  -7.336  1.00  1.980          H  
ATOM  16395  HD2 TYR A1014     -17.611   7.847  -5.476  1.00  1.980          H  
ATOM  16396  HE1 TYR A1014     -16.695   4.105  -8.546  1.00  1.980          H  
ATOM  16397  HE2 TYR A1014     -15.528   7.705  -6.716  1.00  1.980          H  
ATOM  16398  HH  TYR A1014     -14.679   5.010  -8.759  1.00  1.980          H  
ATOM  16399  N   GLU A1015     -21.657   5.387  -3.041  1.00  1.150          N  
ATOM  16400  CA  GLU A1015     -23.055   5.351  -2.639  1.00  1.210          C  
ATOM  16401  C   GLU A1015     -23.275   5.894  -1.219  1.00  1.160          C  
ATOM  16402  O   GLU A1015     -24.360   5.738  -0.660  1.00  1.180          O  
ATOM  16403  CB  GLU A1015     -23.629   3.930  -2.754  1.00  1.670          C  
ATOM  16404  CG  GLU A1015     -23.688   3.395  -4.186  1.00  1.670          C  
ATOM  16405  CD  GLU A1015     -24.324   2.016  -4.304  1.00  1.670          C  
ATOM  16406  OE1 GLU A1015     -24.637   1.424  -3.296  1.00  1.670          O  
ATOM  16407  OE2 GLU A1015     -24.514   1.570  -5.413  1.00  1.670          O  
ATOM  16408  H   GLU A1015     -21.066   4.602  -2.757  1.00  1.380          H  
ATOM  16409  HA  GLU A1015     -23.610   5.979  -3.329  1.00  1.450          H  
ATOM  16410 1HB  GLU A1015     -23.018   3.244  -2.166  1.00  2.000          H  
ATOM  16411 2HB  GLU A1015     -24.640   3.907  -2.345  1.00  2.000          H  
ATOM  16412 1HG  GLU A1015     -24.249   4.100  -4.796  1.00  2.000          H  
ATOM  16413 2HG  GLU A1015     -22.668   3.350  -4.578  1.00  2.000          H  
ATOM  16414  N   THR A1016     -22.255   6.520  -0.628  1.00  1.140          N  
ATOM  16415  CA  THR A1016     -22.374   7.042   0.728  1.00  1.120          C  
ATOM  16416  C   THR A1016     -23.613   7.890   0.914  1.00  1.080          C  
ATOM  16417  O   THR A1016     -23.849   8.853   0.163  1.00  1.090          O  
ATOM  16418  CB  THR A1016     -21.168   7.961   1.118  1.00  1.580          C  
ATOM  16419  OG1 THR A1016     -19.942   7.260   0.984  1.00  1.580          O  
ATOM  16420  CG2 THR A1016     -21.280   8.414   2.580  1.00  1.580          C  
ATOM  16421  H   THR A1016     -21.368   6.611  -1.121  1.00  1.370          H  
ATOM  16422  HA  THR A1016     -22.438   6.211   1.404  1.00  1.340          H  
ATOM  16423  HB  THR A1016     -21.155   8.838   0.466  1.00  1.890          H  
ATOM  16424  HG1 THR A1016     -19.760   7.146   0.036  1.00  1.890          H  
ATOM  16425 1HG2 THR A1016     -20.442   9.028   2.828  1.00  1.890          H  
ATOM  16426 2HG2 THR A1016     -22.191   8.976   2.753  1.00  1.890          H  
ATOM  16427 3HG2 THR A1016     -21.265   7.554   3.198  1.00  1.890          H  
ATOM  16428  N   GLU A1017     -24.380   7.559   1.958  1.00  1.050          N  
ATOM  16429  CA  GLU A1017     -25.560   8.347   2.286  1.00  1.040          C  
ATOM  16430  C   GLU A1017     -25.242   9.398   3.336  1.00  1.050          C  
ATOM  16431  O   GLU A1017     -24.608   9.108   4.354  1.00  1.070          O  
ATOM  16432  CB  GLU A1017     -26.711   7.484   2.795  1.00  1.460          C  
ATOM  16433  CG  GLU A1017     -27.328   6.545   1.791  1.00  1.460          C  
ATOM  16434  CD  GLU A1017     -28.506   5.764   2.367  1.00  1.460          C  
ATOM  16435  OE1 GLU A1017     -28.642   5.726   3.564  1.00  1.460          O  
ATOM  16436  OE2 GLU A1017     -29.265   5.174   1.601  1.00  1.460          O  
ATOM  16437  H   GLU A1017     -24.127   6.720   2.494  1.00  1.260          H  
ATOM  16438  HA  GLU A1017     -25.883   8.854   1.391  1.00  1.250          H  
ATOM  16439 1HB  GLU A1017     -26.387   6.906   3.664  1.00  1.750          H  
ATOM  16440 2HB  GLU A1017     -27.493   8.134   3.106  1.00  1.750          H  
ATOM  16441 1HG  GLU A1017     -27.680   7.137   0.957  1.00  1.750          H  
ATOM  16442 2HG  GLU A1017     -26.558   5.870   1.417  1.00  1.750          H  
ATOM  16443  N   PHE A1018     -25.732  10.605   3.136  1.00  1.090          N  
ATOM  16444  CA  PHE A1018     -25.502  11.650   4.114  1.00  1.140          C  
ATOM  16445  C   PHE A1018     -26.759  11.843   4.916  1.00  1.160          C  
ATOM  16446  O   PHE A1018     -27.844  11.909   4.344  1.00  1.160          O  
ATOM  16447  CB  PHE A1018     -25.113  12.948   3.412  1.00  1.580          C  
ATOM  16448  CG  PHE A1018     -23.795  12.878   2.649  1.00  1.580          C  
ATOM  16449  CD1 PHE A1018     -22.745  12.049   3.028  1.00  1.580          C  
ATOM  16450  CD2 PHE A1018     -23.629  13.645   1.522  1.00  1.580          C  
ATOM  16451  CE1 PHE A1018     -21.599  12.005   2.299  1.00  1.580          C  
ATOM  16452  CE2 PHE A1018     -22.473  13.603   0.788  1.00  1.580          C  
ATOM  16453  CZ  PHE A1018     -21.453  12.775   1.172  1.00  1.580          C  
ATOM  16454  H   PHE A1018     -26.243  10.792   2.271  1.00  1.310          H  
ATOM  16455  HA  PHE A1018     -24.726  11.349   4.810  1.00  1.370          H  
ATOM  16456 1HB  PHE A1018     -25.898  13.224   2.710  1.00  1.890          H  
ATOM  16457 2HB  PHE A1018     -25.042  13.747   4.151  1.00  1.890          H  
ATOM  16458  HD1 PHE A1018     -22.828  11.422   3.903  1.00  1.890          H  
ATOM  16459  HD2 PHE A1018     -24.442  14.294   1.210  1.00  1.890          H  
ATOM  16460  HE1 PHE A1018     -20.808  11.353   2.616  1.00  1.890          H  
ATOM  16461  HE2 PHE A1018     -22.374  14.220  -0.101  1.00  1.890          H  
ATOM  16462  HZ  PHE A1018     -20.528  12.731   0.586  1.00  1.890          H  
ATOM  16463  N   PHE A1019     -26.604  11.920   6.238  1.00  1.220          N  
ATOM  16464  CA  PHE A1019     -27.725  12.095   7.169  1.00  1.240          C  
ATOM  16465  C   PHE A1019     -27.987  13.525   7.556  1.00  1.290          C  
ATOM  16466  O   PHE A1019     -27.150  14.149   8.215  1.00  1.360          O  
ATOM  16467  CB  PHE A1019     -27.427  11.317   8.429  1.00  1.730          C  
ATOM  16468  CG  PHE A1019     -28.453  11.394   9.510  1.00  1.730          C  
ATOM  16469  CD1 PHE A1019     -29.546  10.563   9.534  1.00  1.730          C  
ATOM  16470  CD2 PHE A1019     -28.294  12.300  10.538  1.00  1.730          C  
ATOM  16471  CE1 PHE A1019     -30.446  10.638  10.554  1.00  1.730          C  
ATOM  16472  CE2 PHE A1019     -29.193  12.377  11.548  1.00  1.730          C  
ATOM  16473  CZ  PHE A1019     -30.268  11.550  11.558  1.00  1.730          C  
ATOM  16474  H   PHE A1019     -25.653  11.815   6.612  1.00  1.460          H  
ATOM  16475  HA  PHE A1019     -28.626  11.700   6.708  1.00  1.490          H  
ATOM  16476 1HB  PHE A1019     -27.321  10.290   8.139  1.00  2.070          H  
ATOM  16477 2HB  PHE A1019     -26.472  11.642   8.836  1.00  2.070          H  
ATOM  16478  HD1 PHE A1019     -29.689   9.843   8.737  1.00  2.070          H  
ATOM  16479  HD2 PHE A1019     -27.436  12.963  10.528  1.00  2.070          H  
ATOM  16480  HE1 PHE A1019     -31.314   9.972  10.565  1.00  2.070          H  
ATOM  16481  HE2 PHE A1019     -29.053  13.102  12.349  1.00  2.070          H  
ATOM  16482  HZ  PHE A1019     -30.979  11.617  12.357  1.00  2.070          H  
ATOM  16483  N   MET A1020     -29.133  14.049   7.143  1.00  1.320          N  
ATOM  16484  CA  MET A1020     -29.470  15.426   7.424  1.00  1.410          C  
ATOM  16485  C   MET A1020     -29.735  15.644   8.899  1.00  1.450          C  
ATOM  16486  O   MET A1020     -30.473  14.896   9.532  1.00  1.500          O  
ATOM  16487  CB  MET A1020     -30.663  15.849   6.578  1.00  1.940          C  
ATOM  16488  CG  MET A1020     -30.324  16.063   5.096  1.00  1.940          C  
ATOM  16489  SD  MET A1020     -30.022  14.514   4.233  1.00  1.940          S  
ATOM  16490  CE  MET A1020     -30.094  14.980   2.554  1.00  1.940          C  
ATOM  16491  H   MET A1020     -29.798  13.468   6.621  1.00  1.580          H  
ATOM  16492  HA  MET A1020     -28.631  16.044   7.147  1.00  1.690          H  
ATOM  16493 1HB  MET A1020     -31.424  15.074   6.628  1.00  2.330          H  
ATOM  16494 2HB  MET A1020     -31.097  16.758   6.987  1.00  2.330          H  
ATOM  16495 1HG  MET A1020     -31.132  16.588   4.602  1.00  2.330          H  
ATOM  16496 2HG  MET A1020     -29.426  16.665   5.020  1.00  2.330          H  
ATOM  16497 1HE  MET A1020     -29.920  14.115   1.939  1.00  2.330          H  
ATOM  16498 2HE  MET A1020     -31.071  15.399   2.328  1.00  2.330          H  
ATOM  16499 3HE  MET A1020     -29.326  15.711   2.380  1.00  2.330          H  
ATOM  16500  N   SER A1021     -29.249  16.752   9.424  1.00  1.480          N  
ATOM  16501  CA  SER A1021     -29.516  17.076  10.810  1.00  1.550          C  
ATOM  16502  C   SER A1021     -31.001  17.218  11.045  1.00  1.520          C  
ATOM  16503  O   SER A1021     -31.722  17.790  10.218  1.00  1.510          O  
ATOM  16504  CB  SER A1021     -28.816  18.341  11.238  1.00  2.140          C  
ATOM  16505  OG  SER A1021     -29.215  18.700  12.545  1.00  2.140          O  
ATOM  16506  H   SER A1021     -28.655  17.351   8.863  1.00  1.780          H  
ATOM  16507  HA  SER A1021     -29.149  16.256  11.430  1.00  1.860          H  
ATOM  16508 1HB  SER A1021     -27.738  18.192  11.213  1.00  2.570          H  
ATOM  16509 2HB  SER A1021     -29.051  19.151  10.545  1.00  2.570          H  
ATOM  16510  HG  SER A1021     -28.633  19.472  12.795  1.00  2.570          H  
ATOM  16511  N   ARG A1022     -31.454  16.769  12.208  1.00  1.680          N  
ATOM  16512  CA  ARG A1022     -32.857  16.885  12.576  1.00  1.880          C  
ATOM  16513  C   ARG A1022     -33.263  18.367  12.622  1.00  1.700          C  
ATOM  16514  O   ARG A1022     -34.442  18.700  12.462  1.00  1.710          O  
ATOM  16515  CB  ARG A1022     -33.120  16.184  13.901  1.00  2.550          C  
ATOM  16516  CG  ARG A1022     -32.860  14.637  13.891  1.00  2.550          C  
ATOM  16517  CD  ARG A1022     -33.809  13.845  13.033  1.00  2.550          C  
ATOM  16518  NE  ARG A1022     -33.528  12.389  13.107  1.00  2.550          N  
ATOM  16519  CZ  ARG A1022     -34.161  11.434  12.383  1.00  2.550          C  
ATOM  16520  NH1 ARG A1022     -35.119  11.756  11.533  1.00  2.550          N  
ATOM  16521  NH2 ARG A1022     -33.807  10.171  12.540  1.00  2.550          N  
ATOM  16522  H   ARG A1022     -30.797  16.329  12.836  1.00  2.020          H  
ATOM  16523  HA  ARG A1022     -33.455  16.399  11.807  1.00  2.260          H  
ATOM  16524 1HB  ARG A1022     -32.492  16.623  14.675  1.00  3.060          H  
ATOM  16525 2HB  ARG A1022     -34.158  16.342  14.194  1.00  3.060          H  
ATOM  16526 1HG  ARG A1022     -31.858  14.446  13.509  1.00  3.060          H  
ATOM  16527 2HG  ARG A1022     -32.941  14.252  14.907  1.00  3.060          H  
ATOM  16528 1HD  ARG A1022     -34.833  14.018  13.366  1.00  3.060          H  
ATOM  16529 2HD  ARG A1022     -33.703  14.149  11.994  1.00  3.060          H  
ATOM  16530  HE  ARG A1022     -32.783  12.066  13.750  1.00  3.060          H  
ATOM  16531 1HH1 ARG A1022     -35.388  12.723  11.416  1.00  3.060          H  
ATOM  16532 2HH1 ARG A1022     -35.591  11.039  11.000  1.00  3.060          H  
ATOM  16533 1HH2 ARG A1022     -33.075   9.933  13.200  1.00  3.060          H  
ATOM  16534 2HH2 ARG A1022     -34.262   9.436  12.017  1.00  3.060          H  
ATOM  16535  N   LYS A1023     -32.286  19.253  12.876  1.00  1.700          N  
ATOM  16536  CA  LYS A1023     -32.522  20.686  12.901  1.00  1.830          C  
ATOM  16537  C   LYS A1023     -32.934  21.186  11.506  1.00  1.730          C  
ATOM  16538  O   LYS A1023     -33.734  22.117  11.410  1.00  1.830          O  
ATOM  16539  CB  LYS A1023     -31.296  21.400  13.470  1.00  2.510          C  
ATOM  16540  CG  LYS A1023     -31.151  21.112  14.967  1.00  2.510          C  
ATOM  16541  CD  LYS A1023     -29.910  21.689  15.624  1.00  2.510          C  
ATOM  16542  CE  LYS A1023     -29.891  21.250  17.106  1.00  2.510          C  
ATOM  16543  NZ  LYS A1023     -28.655  21.643  17.828  1.00  2.510          N  
ATOM  16544  H   LYS A1023     -31.329  18.919  13.008  1.00  2.040          H  
ATOM  16545  HA  LYS A1023     -33.357  20.883  13.572  1.00  2.200          H  
ATOM  16546 1HB  LYS A1023     -30.392  21.074  12.954  1.00  3.010          H  
ATOM  16547 2HB  LYS A1023     -31.390  22.474  13.332  1.00  3.010          H  
ATOM  16548 1HG  LYS A1023     -32.017  21.530  15.468  1.00  3.010          H  
ATOM  16549 2HG  LYS A1023     -31.159  20.035  15.118  1.00  3.010          H  
ATOM  16550 1HD  LYS A1023     -29.012  21.315  15.119  1.00  3.010          H  
ATOM  16551 2HD  LYS A1023     -29.919  22.778  15.558  1.00  3.010          H  
ATOM  16552 1HE  LYS A1023     -30.747  21.696  17.611  1.00  3.010          H  
ATOM  16553 2HE  LYS A1023     -29.984  20.165  17.144  1.00  3.010          H  
ATOM  16554 1HZ  LYS A1023     -28.715  21.317  18.783  1.00  3.010          H  
ATOM  16555 2HZ  LYS A1023     -27.855  21.207  17.377  1.00  3.010          H  
ATOM  16556 3HZ  LYS A1023     -28.554  22.643  17.830  1.00  3.010          H  
ATOM  16557  N   LEU A1024     -32.385  20.578  10.428  1.00  1.730          N  
ATOM  16558  CA  LEU A1024     -32.730  20.912   9.043  1.00  1.990          C  
ATOM  16559  C   LEU A1024     -34.136  20.436   8.763  1.00  2.010          C  
ATOM  16560  O   LEU A1024     -34.945  21.123   8.146  1.00  2.340          O  
ATOM  16561  CB  LEU A1024     -31.760  20.299   8.030  1.00  2.680          C  
ATOM  16562  CG  LEU A1024     -32.101  20.520   6.506  1.00  2.680          C  
ATOM  16563  CD1 LEU A1024     -32.214  21.988   6.134  1.00  2.680          C  
ATOM  16564  CD2 LEU A1024     -31.019  19.928   5.715  1.00  2.680          C  
ATOM  16565  H   LEU A1024     -31.747  19.795  10.557  1.00  2.080          H  
ATOM  16566  HA  LEU A1024     -32.681  21.990   8.944  1.00  2.390          H  
ATOM  16567 1HB  LEU A1024     -30.770  20.702   8.218  1.00  3.220          H  
ATOM  16568 2HB  LEU A1024     -31.722  19.224   8.200  1.00  3.220          H  
ATOM  16569  HG  LEU A1024     -33.043  20.029   6.280  1.00  3.220          H  
ATOM  16570 1HD1 LEU A1024     -32.435  22.081   5.076  1.00  3.220          H  
ATOM  16571 2HD1 LEU A1024     -33.001  22.451   6.702  1.00  3.220          H  
ATOM  16572 3HD1 LEU A1024     -31.303  22.471   6.326  1.00  3.220          H  
ATOM  16573 1HD2 LEU A1024     -31.217  20.042   4.681  1.00  3.220          H  
ATOM  16574 2HD2 LEU A1024     -30.128  20.452   5.965  1.00  3.220          H  
ATOM  16575 3HD2 LEU A1024     -30.919  18.880   5.950  1.00  3.220          H  
ATOM  16576  N   HIS A1025     -34.452  19.238   9.230  1.00  1.860          N  
ATOM  16577  CA  HIS A1025     -35.798  18.725   9.024  1.00  2.160          C  
ATOM  16578  C   HIS A1025     -36.781  19.754   9.597  1.00  2.280          C  
ATOM  16579  O   HIS A1025     -37.704  20.218   8.909  1.00  2.770          O  
ATOM  16580  CB  HIS A1025     -35.926  17.350   9.709  1.00  2.900          C  
ATOM  16581  CG  HIS A1025     -37.264  16.663   9.654  1.00  2.900          C  
ATOM  16582  ND1 HIS A1025     -37.462  15.403  10.210  1.00  2.900          N  
ATOM  16583  CD2 HIS A1025     -38.464  17.032   9.140  1.00  2.900          C  
ATOM  16584  CE1 HIS A1025     -38.719  15.044  10.033  1.00  2.900          C  
ATOM  16585  NE2 HIS A1025     -39.342  16.012   9.395  1.00  2.900          N  
ATOM  16586  H   HIS A1025     -33.730  18.686   9.707  1.00  2.230          H  
ATOM  16587  HA  HIS A1025     -36.004  18.616   7.964  1.00  2.590          H  
ATOM  16588 1HB  HIS A1025     -35.182  16.675   9.290  1.00  3.480          H  
ATOM  16589 2HB  HIS A1025     -35.685  17.461  10.753  1.00  3.480          H  
ATOM  16590  HD2 HIS A1025     -38.719  17.952   8.619  1.00  3.480          H  
ATOM  16591  HE1 HIS A1025     -39.169  14.106  10.359  1.00  3.480          H  
ATOM  16592  HE2 HIS A1025     -40.322  16.015   9.123  1.00  3.480          H  
ATOM  16593  N   ARG A1026     -36.550  20.177  10.843  1.00  1.970          N  
ATOM  16594  CA  ARG A1026     -37.425  21.178  11.433  1.00  1.990          C  
ATOM  16595  C   ARG A1026     -37.379  22.524  10.680  1.00  1.990          C  
ATOM  16596  O   ARG A1026     -38.433  23.115  10.429  1.00  2.160          O  
ATOM  16597  CB  ARG A1026     -37.104  21.362  12.906  1.00  2.780          C  
ATOM  16598  CG  ARG A1026     -37.531  20.171  13.775  1.00  2.780          C  
ATOM  16599  CD  ARG A1026     -37.510  20.469  15.241  1.00  2.780          C  
ATOM  16600  NE  ARG A1026     -36.164  20.703  15.766  1.00  2.780          N  
ATOM  16601  CZ  ARG A1026     -35.318  19.744  16.223  1.00  2.780          C  
ATOM  16602  NH1 ARG A1026     -35.661  18.469  16.206  1.00  2.780          N  
ATOM  16603  NH2 ARG A1026     -34.141  20.098  16.701  1.00  2.780          N  
ATOM  16604  H   ARG A1026     -35.776  19.770  11.380  1.00  2.360          H  
ATOM  16605  HA  ARG A1026     -38.445  20.800  11.374  1.00  2.390          H  
ATOM  16606 1HB  ARG A1026     -36.026  21.490  13.025  1.00  3.330          H  
ATOM  16607 2HB  ARG A1026     -37.591  22.259  13.282  1.00  3.330          H  
ATOM  16608 1HG  ARG A1026     -38.543  19.877  13.501  1.00  3.330          H  
ATOM  16609 2HG  ARG A1026     -36.852  19.339  13.582  1.00  3.330          H  
ATOM  16610 1HD  ARG A1026     -38.099  21.369  15.422  1.00  3.330          H  
ATOM  16611 2HD  ARG A1026     -37.960  19.644  15.787  1.00  3.330          H  
ATOM  16612  HE  ARG A1026     -35.846  21.663  15.811  1.00  3.330          H  
ATOM  16613 1HH1 ARG A1026     -36.561  18.188  15.847  1.00  3.330          H  
ATOM  16614 2HH1 ARG A1026     -35.025  17.770  16.559  1.00  3.330          H  
ATOM  16615 1HH2 ARG A1026     -33.886  21.075  16.730  1.00  3.330          H  
ATOM  16616 2HH2 ARG A1026     -33.505  19.398  17.050  1.00  3.330          H  
ATOM  16617  N   TYR A1027     -36.178  22.964  10.259  1.00  1.950          N  
ATOM  16618  CA  TYR A1027     -35.954  24.215   9.525  1.00  2.090          C  
ATOM  16619  C   TYR A1027     -36.840  24.280   8.294  1.00  2.030          C  
ATOM  16620  O   TYR A1027     -37.523  25.277   8.064  1.00  2.120          O  
ATOM  16621  CB  TYR A1027     -34.482  24.284   9.096  1.00  2.870          C  
ATOM  16622  CG  TYR A1027     -33.999  25.467   8.313  1.00  2.870          C  
ATOM  16623  CD1 TYR A1027     -33.636  26.626   8.967  1.00  2.870          C  
ATOM  16624  CD2 TYR A1027     -33.869  25.373   6.931  1.00  2.870          C  
ATOM  16625  CE1 TYR A1027     -33.141  27.688   8.253  1.00  2.870          C  
ATOM  16626  CE2 TYR A1027     -33.375  26.430   6.216  1.00  2.870          C  
ATOM  16627  CZ  TYR A1027     -33.009  27.588   6.869  1.00  2.870          C  
ATOM  16628  OH  TYR A1027     -32.499  28.645   6.152  1.00  2.870          O  
ATOM  16629  H   TYR A1027     -35.345  22.438  10.524  1.00  2.340          H  
ATOM  16630  HA  TYR A1027     -36.198  25.055  10.174  1.00  2.510          H  
ATOM  16631 1HB  TYR A1027     -33.848  24.175   9.957  1.00  3.440          H  
ATOM  16632 2HB  TYR A1027     -34.301  23.442   8.481  1.00  3.440          H  
ATOM  16633  HD1 TYR A1027     -33.731  26.694  10.046  1.00  3.440          H  
ATOM  16634  HD2 TYR A1027     -34.149  24.462   6.414  1.00  3.440          H  
ATOM  16635  HE1 TYR A1027     -32.847  28.600   8.772  1.00  3.440          H  
ATOM  16636  HE2 TYR A1027     -33.267  26.352   5.132  1.00  3.440          H  
ATOM  16637  HH  TYR A1027     -32.405  29.410   6.728  1.00  3.440          H  
ATOM  16638  N   ILE A1028     -36.832  23.211   7.498  1.00  2.040          N  
ATOM  16639  CA  ILE A1028     -37.641  23.143   6.288  1.00  2.260          C  
ATOM  16640  C   ILE A1028     -39.142  23.128   6.608  1.00  2.280          C  
ATOM  16641  O   ILE A1028     -39.902  23.949   6.072  1.00  2.420          O  
ATOM  16642  CB  ILE A1028     -37.257  21.904   5.455  1.00  3.080          C  
ATOM  16643  CG1 ILE A1028     -35.819  22.078   4.924  1.00  3.080          C  
ATOM  16644  CG2 ILE A1028     -38.252  21.714   4.275  1.00  3.080          C  
ATOM  16645  CD1 ILE A1028     -35.204  20.822   4.383  1.00  3.080          C  
ATOM  16646  H   ILE A1028     -36.217  22.430   7.754  1.00  2.450          H  
ATOM  16647  HA  ILE A1028     -37.428  24.031   5.694  1.00  2.710          H  
ATOM  16648  HB  ILE A1028     -37.270  21.016   6.102  1.00  3.690          H  
ATOM  16649 1HG1 ILE A1028     -35.831  22.825   4.128  1.00  3.690          H  
ATOM  16650 2HG1 ILE A1028     -35.192  22.442   5.727  1.00  3.690          H  
ATOM  16651 1HG2 ILE A1028     -37.982  20.848   3.703  1.00  3.690          H  
ATOM  16652 2HG2 ILE A1028     -39.264  21.574   4.650  1.00  3.690          H  
ATOM  16653 3HG2 ILE A1028     -38.229  22.595   3.628  1.00  3.690          H  
ATOM  16654 1HD1 ILE A1028     -34.204  21.040   4.032  1.00  3.690          H  
ATOM  16655 2HD1 ILE A1028     -35.161  20.101   5.182  1.00  3.690          H  
ATOM  16656 3HD1 ILE A1028     -35.778  20.422   3.569  1.00  3.690          H  
ATOM  16657  N   ASP A1029     -39.580  22.247   7.520  1.00  2.300          N  
ATOM  16658  CA  ASP A1029     -41.008  22.181   7.858  1.00  2.610          C  
ATOM  16659  C   ASP A1029     -41.572  23.495   8.385  1.00  2.640          C  
ATOM  16660  O   ASP A1029     -42.723  23.822   8.117  1.00  2.910          O  
ATOM  16661  CB  ASP A1029     -41.326  21.052   8.850  1.00  3.530          C  
ATOM  16662  CG  ASP A1029     -41.382  19.640   8.224  1.00  3.530          C  
ATOM  16663  OD1 ASP A1029     -41.442  19.538   7.019  1.00  3.530          O  
ATOM  16664  OD2 ASP A1029     -41.419  18.682   8.964  1.00  3.530          O  
ATOM  16665  H   ASP A1029     -38.918  21.591   7.947  1.00  2.760          H  
ATOM  16666  HA  ASP A1029     -41.547  21.950   6.939  1.00  3.130          H  
ATOM  16667 1HB  ASP A1029     -40.556  21.049   9.628  1.00  4.240          H  
ATOM  16668 2HB  ASP A1029     -42.277  21.260   9.337  1.00  4.240          H  
ATOM  16669  N   SER A1030     -40.773  24.272   9.105  1.00  2.540          N  
ATOM  16670  CA  SER A1030     -41.228  25.561   9.613  1.00  2.810          C  
ATOM  16671  C   SER A1030     -41.058  26.708   8.604  1.00  2.760          C  
ATOM  16672  O   SER A1030     -41.427  27.848   8.901  1.00  2.970          O  
ATOM  16673  CB  SER A1030     -40.487  25.921  10.891  1.00  3.830          C  
ATOM  16674  OG  SER A1030     -40.804  25.047  11.947  1.00  3.830          O  
ATOM  16675  H   SER A1030     -39.843  23.934   9.373  1.00  3.050          H  
ATOM  16676  HA  SER A1030     -42.289  25.474   9.845  1.00  3.370          H  
ATOM  16677 1HB  SER A1030     -39.411  25.876  10.694  1.00  4.590          H  
ATOM  16678 2HB  SER A1030     -40.723  26.944  11.175  1.00  4.590          H  
ATOM  16679  HG  SER A1030     -40.268  25.330  12.690  1.00  4.590          H  
ATOM  16680  N   MET A1031     -40.432  26.440   7.450  1.00  2.760          N  
ATOM  16681  CA  MET A1031     -40.168  27.477   6.458  1.00  2.850          C  
ATOM  16682  C   MET A1031     -41.335  27.605   5.487  1.00  2.980          C  
ATOM  16683  O   MET A1031     -41.712  28.706   5.089  1.00  3.300          O  
ATOM  16684  CB  MET A1031     -38.902  27.137   5.674  1.00  3.950          C  
ATOM  16685  CG  MET A1031     -38.331  28.254   4.833  1.00  3.950          C  
ATOM  16686  SD  MET A1031     -37.774  29.648   5.855  1.00  3.950          S  
ATOM  16687  CE  MET A1031     -36.287  28.968   6.633  1.00  3.950          C  
ATOM  16688  H   MET A1031     -40.174  25.479   7.233  1.00  3.310          H  
ATOM  16689  HA  MET A1031     -40.044  28.429   6.972  1.00  3.420          H  
ATOM  16690 1HB  MET A1031     -38.146  26.800   6.345  1.00  4.740          H  
ATOM  16691 2HB  MET A1031     -39.113  26.302   5.006  1.00  4.740          H  
ATOM  16692 1HG  MET A1031     -37.488  27.880   4.257  1.00  4.740          H  
ATOM  16693 2HG  MET A1031     -39.083  28.617   4.131  1.00  4.740          H  
ATOM  16694 1HE  MET A1031     -35.837  29.721   7.277  1.00  4.740          H  
ATOM  16695 2HE  MET A1031     -36.534  28.091   7.236  1.00  4.740          H  
ATOM  16696 3HE  MET A1031     -35.575  28.685   5.859  1.00  4.740          H  
ATOM  16697  N   ASP A1032     -41.868  26.448   5.075  1.00  3.200          N  
ATOM  16698  CA  ASP A1032     -42.966  26.294   4.097  1.00  3.550          C  
ATOM  16699  C   ASP A1032     -42.658  26.719   2.650  1.00  3.400          C  
ATOM  16700  O   ASP A1032     -43.565  26.734   1.813  1.00  3.870          O  
ATOM  16701  CB  ASP A1032     -44.239  27.068   4.515  1.00  4.830          C  
ATOM  16702  CG  ASP A1032     -44.978  26.520   5.733  1.00  4.830          C  
ATOM  16703  OD1 ASP A1032     -45.058  25.320   5.875  1.00  4.830          O  
ATOM  16704  OD2 ASP A1032     -45.505  27.311   6.489  1.00  4.830          O  
ATOM  16705  H   ASP A1032     -41.450  25.595   5.461  1.00  3.840          H  
ATOM  16706  HA  ASP A1032     -43.224  25.236   4.073  1.00  4.260          H  
ATOM  16707 1HB  ASP A1032     -44.001  28.110   4.699  1.00  5.800          H  
ATOM  16708 2HB  ASP A1032     -44.939  27.059   3.682  1.00  5.800          H  
ATOM  16709  N   GLU A1033     -41.407  27.030   2.330  1.00  3.290          N  
ATOM  16710  CA  GLU A1033     -41.068  27.410   0.961  1.00  3.570          C  
ATOM  16711  C   GLU A1033     -39.583  27.128   0.652  1.00  3.480          C  
ATOM  16712  O   GLU A1033     -38.747  27.302   1.539  1.00  3.420          O  
ATOM  16713  CB  GLU A1033     -41.395  28.913   0.780  1.00  4.890          C  
ATOM  16714  CG  GLU A1033     -40.568  29.892   1.628  1.00  4.890          C  
ATOM  16715  CD  GLU A1033     -40.923  31.350   1.355  1.00  4.890          C  
ATOM  16716  OE1 GLU A1033     -41.836  31.586   0.597  1.00  4.890          O  
ATOM  16717  OE2 GLU A1033     -40.268  32.221   1.889  1.00  4.890          O  
ATOM  16718  H   GLU A1033     -40.696  27.005   3.046  1.00  3.950          H  
ATOM  16719  HA  GLU A1033     -41.699  26.838   0.291  1.00  4.280          H  
ATOM  16720 1HB  GLU A1033     -41.298  29.221  -0.224  1.00  5.860          H  
ATOM  16721 2HB  GLU A1033     -42.438  29.076   1.050  1.00  5.860          H  
ATOM  16722 1HG  GLU A1033     -40.751  29.677   2.681  1.00  5.860          H  
ATOM  16723 2HG  GLU A1033     -39.510  29.743   1.433  1.00  5.860          H  
ATOM  16724  N   HIS A1034     -39.209  26.708  -0.586  1.00  4.010          N  
ATOM  16725  CA  HIS A1034     -40.063  26.350  -1.736  1.00  4.250          C  
ATOM  16726  C   HIS A1034     -39.226  25.449  -2.631  1.00  4.250          C  
ATOM  16727  O   HIS A1034     -38.024  25.678  -2.762  1.00  4.460          O  
ATOM  16728  CB  HIS A1034     -40.473  27.549  -2.599  1.00  5.850          C  
ATOM  16729  CG  HIS A1034     -41.630  27.258  -3.495  1.00  5.850          C  
ATOM  16730  ND1 HIS A1034     -41.510  26.626  -4.724  1.00  5.850          N  
ATOM  16731  CD2 HIS A1034     -42.947  27.500  -3.320  1.00  5.850          C  
ATOM  16732  CE1 HIS A1034     -42.714  26.500  -5.262  1.00  5.850          C  
ATOM  16733  NE2 HIS A1034     -43.599  27.023  -4.430  1.00  5.850          N  
ATOM  16734  H   HIS A1034     -38.215  26.589  -0.732  1.00  4.810          H  
ATOM  16735  HA  HIS A1034     -40.943  25.789  -1.434  1.00  5.100          H  
ATOM  16736 1HB  HIS A1034     -40.690  28.400  -2.026  1.00  7.020          H  
ATOM  16737 2HB  HIS A1034     -39.635  27.814  -3.241  1.00  7.020          H  
ATOM  16738  HD2 HIS A1034     -43.406  27.984  -2.453  1.00  7.020          H  
ATOM  16739  HE1 HIS A1034     -42.937  26.044  -6.225  1.00  7.020          H  
ATOM  16740  HE2 HIS A1034     -44.601  27.066  -4.582  1.00  7.020          H  
ATOM  16741  N   SER A1035     -39.835  24.414  -3.222  1.00  4.440          N  
ATOM  16742  CA  SER A1035     -39.125  23.524  -4.160  1.00  4.650          C  
ATOM  16743  C   SER A1035     -37.778  23.077  -3.596  1.00  4.260          C  
ATOM  16744  O   SER A1035     -36.760  23.071  -4.292  1.00  4.520          O  
ATOM  16745  CB  SER A1035     -38.927  24.213  -5.498  1.00  6.430          C  
ATOM  16746  OG  SER A1035     -40.159  24.529  -6.089  1.00  6.430          O  
ATOM  16747  H   SER A1035     -40.822  24.267  -3.068  1.00  5.330          H  
ATOM  16748  HA  SER A1035     -39.737  22.635  -4.318  1.00  5.580          H  
ATOM  16749 1HB  SER A1035     -38.340  25.121  -5.364  1.00  7.710          H  
ATOM  16750 2HB  SER A1035     -38.366  23.556  -6.158  1.00  7.710          H  
ATOM  16751  HG  SER A1035     -40.501  25.307  -5.604  1.00  7.710          H  
ATOM  16752  N   GLU A1036     -37.782  22.712  -2.325  1.00  4.050          N  
ATOM  16753  CA  GLU A1036     -36.586  22.317  -1.611  1.00  3.840          C  
ATOM  16754  C   GLU A1036     -35.897  21.051  -2.130  1.00  3.730          C  
ATOM  16755  O   GLU A1036     -36.515  19.985  -2.221  1.00  3.510          O  
ATOM  16756  CB  GLU A1036     -36.942  22.207  -0.124  1.00  5.460          C  
ATOM  16757  CG  GLU A1036     -35.838  21.761   0.746  1.00  5.460          C  
ATOM  16758  CD  GLU A1036     -34.674  22.647   0.699  1.00  5.460          C  
ATOM  16759  OE1 GLU A1036     -34.761  23.753   1.170  1.00  5.460          O  
ATOM  16760  OE2 GLU A1036     -33.708  22.233   0.074  1.00  5.460          O  
ATOM  16761  H   GLU A1036     -38.664  22.738  -1.837  1.00  4.860          H  
ATOM  16762  HA  GLU A1036     -35.870  23.137  -1.708  1.00  4.610          H  
ATOM  16763 1HB  GLU A1036     -37.281  23.177   0.240  1.00  6.550          H  
ATOM  16764 2HB  GLU A1036     -37.764  21.514  -0.005  1.00  6.550          H  
ATOM  16765 1HG  GLU A1036     -36.214  21.743   1.755  1.00  6.550          H  
ATOM  16766 2HG  GLU A1036     -35.567  20.780   0.482  1.00  6.550          H  
ATOM  16767  N   ALA A1037     -34.602  21.189  -2.467  1.00  4.190          N  
ATOM  16768  CA  ALA A1037     -33.777  20.091  -2.977  1.00  4.450          C  
ATOM  16769  C   ALA A1037     -33.654  18.971  -1.952  1.00  4.070          C  
ATOM  16770  O   ALA A1037     -33.598  17.787  -2.306  1.00  4.430          O  
ATOM  16771  CB  ALA A1037     -32.397  20.597  -3.361  1.00  6.130          C  
ATOM  16772  H   ALA A1037     -34.187  22.112  -2.368  1.00  5.030          H  
ATOM  16773  HA  ALA A1037     -34.271  19.688  -3.862  1.00  5.340          H  
ATOM  16774 1HB  ALA A1037     -31.822  19.786  -3.779  1.00  7.350          H  
ATOM  16775 2HB  ALA A1037     -32.495  21.380  -4.100  1.00  7.350          H  
ATOM  16776 3HB  ALA A1037     -31.891  20.995  -2.478  1.00  7.350          H  
ATOM  16777  N   VAL A1038     -33.612  19.349  -0.672  1.00  3.520          N  
ATOM  16778  CA  VAL A1038     -33.499  18.376   0.404  1.00  3.360          C  
ATOM  16779  C   VAL A1038     -34.722  17.473   0.410  1.00  3.130          C  
ATOM  16780  O   VAL A1038     -34.586  16.270   0.625  1.00  3.020          O  
ATOM  16781  CB  VAL A1038     -33.313  19.063   1.766  1.00  4.770          C  
ATOM  16782  CG1 VAL A1038     -33.377  18.031   2.906  1.00  4.770          C  
ATOM  16783  CG2 VAL A1038     -31.989  19.804   1.760  1.00  4.770          C  
ATOM  16784  H   VAL A1038     -33.633  20.357  -0.449  1.00  4.220          H  
ATOM  16785  HA  VAL A1038     -32.626  17.757   0.230  1.00  4.030          H  
ATOM  16786  HB  VAL A1038     -34.107  19.767   1.916  1.00  5.720          H  
ATOM  16787 1HG1 VAL A1038     -33.246  18.533   3.861  1.00  5.720          H  
ATOM  16788 2HG1 VAL A1038     -34.339  17.527   2.902  1.00  5.720          H  
ATOM  16789 3HG1 VAL A1038     -32.589  17.296   2.775  1.00  5.720          H  
ATOM  16790 1HG2 VAL A1038     -31.862  20.323   2.683  1.00  5.720          H  
ATOM  16791 2HG2 VAL A1038     -31.175  19.102   1.615  1.00  5.720          H  
ATOM  16792 3HG2 VAL A1038     -31.987  20.529   0.950  1.00  5.720          H  
ATOM  16793  N   GLN A1039     -35.916  18.048   0.228  1.00  3.110          N  
ATOM  16794  CA  GLN A1039     -37.134  17.258   0.202  1.00  2.790          C  
ATOM  16795  C   GLN A1039     -37.130  16.311  -0.984  1.00  2.710          C  
ATOM  16796  O   GLN A1039     -37.557  15.161  -0.855  1.00  2.800          O  
ATOM  16797  CB  GLN A1039     -38.369  18.138   0.158  1.00  4.030          C  
ATOM  16798  CG  GLN A1039     -38.661  18.884   1.427  1.00  4.030          C  
ATOM  16799  CD  GLN A1039     -39.861  19.781   1.270  1.00  4.030          C  
ATOM  16800  OE1 GLN A1039     -40.143  20.242   0.162  1.00  4.030          O  
ATOM  16801  NE2 GLN A1039     -40.592  20.013   2.350  1.00  4.030          N  
ATOM  16802  H   GLN A1039     -35.963  19.043   0.046  1.00  3.730          H  
ATOM  16803  HA  GLN A1039     -37.173  16.659   1.111  1.00  3.350          H  
ATOM  16804 1HB  GLN A1039     -38.260  18.865  -0.646  1.00  4.840          H  
ATOM  16805 2HB  GLN A1039     -39.206  17.527  -0.086  1.00  4.840          H  
ATOM  16806 1HG  GLN A1039     -38.872  18.165   2.211  1.00  4.840          H  
ATOM  16807 2HG  GLN A1039     -37.796  19.489   1.689  1.00  4.840          H  
ATOM  16808 1HE2 GLN A1039     -41.404  20.600   2.294  1.00  4.840          H  
ATOM  16809 2HE2 GLN A1039     -40.350  19.599   3.232  1.00  4.840          H  
ATOM  16810  N   ASP A1040     -36.619  16.753  -2.146  1.00  2.810          N  
ATOM  16811  CA  ASP A1040     -36.558  15.818  -3.271  1.00  3.000          C  
ATOM  16812  C   ASP A1040     -35.714  14.604  -2.865  1.00  3.040          C  
ATOM  16813  O   ASP A1040     -36.147  13.451  -2.978  1.00  3.230          O  
ATOM  16814  CB  ASP A1040     -35.870  16.435  -4.505  1.00  4.120          C  
ATOM  16815  CG  ASP A1040     -36.639  17.513  -5.276  1.00  4.120          C  
ATOM  16816  OD1 ASP A1040     -37.828  17.656  -5.112  1.00  4.120          O  
ATOM  16817  OD2 ASP A1040     -35.982  18.202  -6.043  1.00  4.120          O  
ATOM  16818  H   ASP A1040     -36.354  17.743  -2.245  1.00  3.370          H  
ATOM  16819  HA  ASP A1040     -37.566  15.493  -3.523  1.00  3.600          H  
ATOM  16820 1HB  ASP A1040     -34.925  16.871  -4.198  1.00  4.950          H  
ATOM  16821 2HB  ASP A1040     -35.629  15.634  -5.203  1.00  4.950          H  
ATOM  16822  N   PHE A1041     -34.538  14.865  -2.292  1.00  3.020          N  
ATOM  16823  CA  PHE A1041     -33.611  13.811  -1.871  1.00  3.150          C  
ATOM  16824  C   PHE A1041     -34.169  12.870  -0.838  1.00  2.860          C  
ATOM  16825  O   PHE A1041     -33.971  11.656  -0.904  1.00  2.900          O  
ATOM  16826  CB  PHE A1041     -32.288  14.394  -1.393  1.00  4.360          C  
ATOM  16827  CG  PHE A1041     -31.317  14.535  -2.497  1.00  4.360          C  
ATOM  16828  CD1 PHE A1041     -31.644  15.171  -3.685  1.00  4.360          C  
ATOM  16829  CD2 PHE A1041     -30.056  13.979  -2.373  1.00  4.360          C  
ATOM  16830  CE1 PHE A1041     -30.744  15.228  -4.699  1.00  4.360          C  
ATOM  16831  CE2 PHE A1041     -29.168  14.044  -3.385  1.00  4.360          C  
ATOM  16832  CZ  PHE A1041     -29.510  14.665  -4.557  1.00  4.360          C  
ATOM  16833  H   PHE A1041     -34.256  15.850  -2.185  1.00  3.620          H  
ATOM  16834  HA  PHE A1041     -33.390  13.209  -2.758  1.00  3.780          H  
ATOM  16835 1HB  PHE A1041     -32.467  15.382  -0.960  1.00  5.230          H  
ATOM  16836 2HB  PHE A1041     -31.864  13.771  -0.620  1.00  5.230          H  
ATOM  16837  HD1 PHE A1041     -32.621  15.619  -3.821  1.00  5.230          H  
ATOM  16838  HD2 PHE A1041     -29.779  13.479  -1.464  1.00  5.230          H  
ATOM  16839  HE1 PHE A1041     -31.023  15.706  -5.620  1.00  5.230          H  
ATOM  16840  HE2 PHE A1041     -28.191  13.588  -3.275  1.00  5.230          H  
ATOM  16841  HZ  PHE A1041     -28.798  14.701  -5.375  1.00  5.230          H  
ATOM  16842  N   LEU A1042     -34.880  13.433   0.116  1.00  2.670          N  
ATOM  16843  CA  LEU A1042     -35.449  12.664   1.190  1.00  2.550          C  
ATOM  16844  C   LEU A1042     -36.897  12.282   1.001  1.00  2.230          C  
ATOM  16845  O   LEU A1042     -37.549  11.945   1.981  1.00  2.050          O  
ATOM  16846  CB  LEU A1042     -35.306  13.436   2.496  1.00  3.620          C  
ATOM  16847  CG  LEU A1042     -33.878  13.755   2.922  1.00  3.620          C  
ATOM  16848  CD1 LEU A1042     -33.942  14.512   4.196  1.00  3.620          C  
ATOM  16849  CD2 LEU A1042     -33.088  12.494   3.060  1.00  3.620          C  
ATOM  16850  H   LEU A1042     -34.973  14.451   0.130  1.00  3.200          H  
ATOM  16851  HA  LEU A1042     -34.915  11.724   1.253  1.00  3.060          H  
ATOM  16852 1HB  LEU A1042     -35.831  14.389   2.385  1.00  4.340          H  
ATOM  16853 2HB  LEU A1042     -35.776  12.870   3.298  1.00  4.340          H  
ATOM  16854  HG  LEU A1042     -33.400  14.397   2.182  1.00  4.340          H  
ATOM  16855 1HD1 LEU A1042     -32.952  14.773   4.527  1.00  4.340          H  
ATOM  16856 2HD1 LEU A1042     -34.511  15.407   4.019  1.00  4.340          H  
ATOM  16857 3HD1 LEU A1042     -34.428  13.913   4.952  1.00  4.340          H  
ATOM  16858 1HD2 LEU A1042     -32.086  12.724   3.379  1.00  4.340          H  
ATOM  16859 2HD2 LEU A1042     -33.559  11.853   3.775  1.00  4.340          H  
ATOM  16860 3HD2 LEU A1042     -33.030  11.977   2.135  1.00  4.340          H  
ATOM  16861  N   ASP A1043     -37.447  12.414  -0.208  1.00  2.360          N  
ATOM  16862  CA  ASP A1043     -38.840  12.039  -0.475  1.00  2.260          C  
ATOM  16863  C   ASP A1043     -39.779  12.675   0.552  1.00  2.470          C  
ATOM  16864  O   ASP A1043     -40.672  12.022   1.100  1.00  2.670          O  
ATOM  16865  CB  ASP A1043     -39.025  10.513  -0.470  1.00  3.200          C  
ATOM  16866  CG  ASP A1043     -40.308  10.044  -1.215  1.00  3.200          C  
ATOM  16867  OD1 ASP A1043     -40.714  10.733  -2.131  1.00  3.200          O  
ATOM  16868  OD2 ASP A1043     -40.830   8.991  -0.897  1.00  3.200          O  
ATOM  16869  H   ASP A1043     -36.878  12.747  -1.001  1.00  2.830          H  
ATOM  16870  HA  ASP A1043     -39.109  12.419  -1.462  1.00  2.710          H  
ATOM  16871 1HB  ASP A1043     -38.155  10.045  -0.922  1.00  3.840          H  
ATOM  16872 2HB  ASP A1043     -39.089  10.172   0.561  1.00  3.840          H  
ATOM  16873  N   PHE A1044     -39.542  13.952   0.818  1.00  2.950          N  
ATOM  16874  CA  PHE A1044     -40.316  14.759   1.744  1.00  3.980          C  
ATOM  16875  C   PHE A1044     -40.362  14.320   3.212  1.00  4.200          C  
ATOM  16876  O   PHE A1044     -41.356  14.614   3.879  1.00  5.060          O  
ATOM  16877  CB  PHE A1044     -41.743  14.916   1.206  1.00  5.160          C  
ATOM  16878  CG  PHE A1044     -41.765  15.652  -0.086  1.00  5.160          C  
ATOM  16879  CD1 PHE A1044     -41.713  14.984  -1.298  1.00  5.160          C  
ATOM  16880  CD2 PHE A1044     -41.846  17.031  -0.089  1.00  5.160          C  
ATOM  16881  CE1 PHE A1044     -41.717  15.689  -2.480  1.00  5.160          C  
ATOM  16882  CE2 PHE A1044     -41.853  17.735  -1.266  1.00  5.160          C  
ATOM  16883  CZ  PHE A1044     -41.783  17.066  -2.462  1.00  5.160          C  
ATOM  16884  H   PHE A1044     -38.774  14.381   0.296  1.00  3.540          H  
ATOM  16885  HA  PHE A1044     -39.867  15.752   1.731  1.00  4.780          H  
ATOM  16886 1HB  PHE A1044     -42.208  13.944   1.061  1.00  6.190          H  
ATOM  16887 2HB  PHE A1044     -42.349  15.465   1.921  1.00  6.190          H  
ATOM  16888  HD1 PHE A1044     -41.657  13.888  -1.313  1.00  6.190          H  
ATOM  16889  HD2 PHE A1044     -41.897  17.567   0.859  1.00  6.190          H  
ATOM  16890  HE1 PHE A1044     -41.663  15.156  -3.431  1.00  6.190          H  
ATOM  16891  HE2 PHE A1044     -41.910  18.826  -1.249  1.00  6.190          H  
ATOM  16892  HZ  PHE A1044     -41.781  17.626  -3.396  1.00  6.190          H  
ATOM  16893  N   PHE A1045     -39.280  13.719   3.749  1.00  3.560          N  
ATOM  16894  CA  PHE A1045     -39.221  13.372   5.178  1.00  3.840          C  
ATOM  16895  C   PHE A1045     -40.082  12.137   5.589  1.00  3.690          C  
ATOM  16896  O   PHE A1045     -40.143  12.636   6.706  1.00  4.040          O  
ATOM  16897  CB  PHE A1045     -39.392  14.652   6.046  1.00  5.260          C  
ATOM  16898  CG  PHE A1045     -38.239  15.615   5.807  1.00  5.260          C  
ATOM  16899  CD1 PHE A1045     -38.311  16.696   4.937  1.00  5.260          C  
ATOM  16900  CD2 PHE A1045     -37.062  15.399   6.477  1.00  5.260          C  
ATOM  16901  CE1 PHE A1045     -37.211  17.522   4.763  1.00  5.260          C  
ATOM  16902  CE2 PHE A1045     -35.977  16.211   6.312  1.00  5.260          C  
ATOM  16903  CZ  PHE A1045     -36.049  17.271   5.455  1.00  5.260          C  
ATOM  16904  H   PHE A1045     -38.504  13.429   3.153  1.00  4.270          H  
ATOM  16905  HA  PHE A1045     -38.187  13.085   5.367  1.00  4.610          H  
ATOM  16906 1HB  PHE A1045     -40.324  15.167   5.869  1.00  6.320          H  
ATOM  16907 2HB  PHE A1045     -39.356  14.430   7.105  1.00  6.320          H  
ATOM  16908  HD1 PHE A1045     -39.243  16.883   4.398  1.00  6.320          H  
ATOM  16909  HD2 PHE A1045     -37.016  14.560   7.162  1.00  6.320          H  
ATOM  16910  HE1 PHE A1045     -37.261  18.369   4.087  1.00  6.320          H  
ATOM  16911  HE2 PHE A1045     -35.053  16.009   6.862  1.00  6.320          H  
ATOM  16912  HZ  PHE A1045     -35.184  17.906   5.326  1.00  6.320          H  
ATOM  16913  N   LYS A1046     -39.118  11.305   5.194  1.00  3.380          N  
ATOM  16914  CA  LYS A1046     -39.157   9.870   4.923  1.00  3.170          C  
ATOM  16915  C   LYS A1046     -38.791   9.116   6.209  1.00  2.650          C  
ATOM  16916  O   LYS A1046     -38.326   9.721   7.178  1.00  2.790          O  
ATOM  16917  CB  LYS A1046     -38.175   9.558   3.787  1.00  4.520          C  
ATOM  16918  CG  LYS A1046     -38.008   8.110   3.316  1.00  4.520          C  
ATOM  16919  CD  LYS A1046     -37.026   8.063   2.133  1.00  4.520          C  
ATOM  16920  CE  LYS A1046     -36.768   6.638   1.660  1.00  4.520          C  
ATOM  16921  NZ  LYS A1046     -35.780   6.591   0.534  1.00  4.520          N  
ATOM  16922  H   LYS A1046     -38.217  11.562   5.571  1.00  4.060          H  
ATOM  16923  HA  LYS A1046     -40.168   9.591   4.625  1.00  3.800          H  
ATOM  16924 1HB  LYS A1046     -38.539  10.071   2.920  1.00  5.430          H  
ATOM  16925 2HB  LYS A1046     -37.190   9.967   4.026  1.00  5.430          H  
ATOM  16926 1HG  LYS A1046     -37.576   7.497   4.103  1.00  5.430          H  
ATOM  16927 2HG  LYS A1046     -38.970   7.698   3.015  1.00  5.430          H  
ATOM  16928 1HD  LYS A1046     -37.430   8.639   1.305  1.00  5.430          H  
ATOM  16929 2HD  LYS A1046     -36.078   8.518   2.430  1.00  5.430          H  
ATOM  16930 1HE  LYS A1046     -36.381   6.053   2.495  1.00  5.430          H  
ATOM  16931 2HE  LYS A1046     -37.708   6.198   1.325  1.00  5.430          H  
ATOM  16932 1HZ  LYS A1046     -35.637   5.630   0.253  1.00  5.430          H  
ATOM  16933 2HZ  LYS A1046     -36.132   7.121  -0.253  1.00  5.430          H  
ATOM  16934 3HZ  LYS A1046     -34.897   6.987   0.838  1.00  5.430          H  
ATOM  16935  N   GLY A1047     -39.018   7.798   6.261  1.00  2.650          N  
ATOM  16936  CA  GLY A1047     -38.597   6.988   7.424  1.00  2.960          C  
ATOM  16937  C   GLY A1047     -37.056   6.876   7.475  1.00  2.660          C  
ATOM  16938  O   GLY A1047     -36.460   5.838   7.180  1.00  3.250          O  
ATOM  16939  H   GLY A1047     -39.441   7.335   5.473  1.00  3.180          H  
ATOM  16940 1HA  GLY A1047     -38.962   7.438   8.348  1.00  3.550          H  
ATOM  16941 2HA  GLY A1047     -39.032   5.990   7.367  1.00  3.550          H  
ATOM  16942  N   GLY A1048     -36.436   8.001   7.816  1.00  2.290          N  
ATOM  16943  CA  GLY A1048     -35.007   8.237   7.859  1.00  2.450          C  
ATOM  16944  C   GLY A1048     -34.775   9.549   7.123  1.00  1.930          C  
ATOM  16945  O   GLY A1048     -35.598   9.958   6.311  1.00  2.600          O  
ATOM  16946  H   GLY A1048     -37.055   8.784   8.012  1.00  2.750          H  
ATOM  16947 1HA  GLY A1048     -34.666   8.311   8.892  1.00  2.940          H  
ATOM  16948 2HA  GLY A1048     -34.472   7.421   7.375  1.00  2.940          H  
ATOM  16949  N   VAL A1049     -33.672  10.225   7.409  1.00  1.620          N  
ATOM  16950  CA  VAL A1049     -33.391  11.495   6.748  1.00  2.000          C  
ATOM  16951  C   VAL A1049     -32.052  11.467   6.040  1.00  1.790          C  
ATOM  16952  O   VAL A1049     -31.335  12.463   6.041  1.00  2.340          O  
ATOM  16953  CB  VAL A1049     -33.496  12.709   7.700  1.00  2.650          C  
ATOM  16954  CG1 VAL A1049     -34.934  12.852   8.151  1.00  2.650          C  
ATOM  16955  CG2 VAL A1049     -32.568  12.579   8.868  1.00  2.650          C  
ATOM  16956  H   VAL A1049     -33.007   9.834   8.064  1.00  1.940          H  
ATOM  16957  HA  VAL A1049     -34.157  11.648   5.989  1.00  2.400          H  
ATOM  16958  HB  VAL A1049     -33.243  13.608   7.147  1.00  3.180          H  
ATOM  16959 1HG1 VAL A1049     -35.039  13.733   8.790  1.00  3.180          H  
ATOM  16960 2HG1 VAL A1049     -35.556  12.953   7.274  1.00  3.180          H  
ATOM  16961 3HG1 VAL A1049     -35.239  11.971   8.699  1.00  3.180          H  
ATOM  16962 1HG2 VAL A1049     -32.662  13.456   9.508  1.00  3.180          H  
ATOM  16963 2HG2 VAL A1049     -32.825  11.695   9.429  1.00  3.180          H  
ATOM  16964 3HG2 VAL A1049     -31.536  12.511   8.525  1.00  3.180          H  
ATOM  16965  N   SER A1050     -31.700  10.313   5.475  1.00  1.360          N  
ATOM  16966  CA  SER A1050     -30.446  10.197   4.743  1.00  1.220          C  
ATOM  16967  C   SER A1050     -30.668  10.074   3.231  1.00  1.240          C  
ATOM  16968  O   SER A1050     -31.706   9.569   2.789  1.00  1.540          O  
ATOM  16969  CB  SER A1050     -29.669   8.970   5.180  1.00  1.760          C  
ATOM  16970  OG  SER A1050     -29.297   8.993   6.527  1.00  1.760          O  
ATOM  16971  H   SER A1050     -32.329   9.525   5.526  1.00  1.630          H  
ATOM  16972  HA  SER A1050     -29.877  11.089   4.927  1.00  1.460          H  
ATOM  16973 1HB  SER A1050     -30.244   8.068   4.965  1.00  2.120          H  
ATOM  16974 2HB  SER A1050     -28.785   8.926   4.595  1.00  2.120          H  
ATOM  16975  HG  SER A1050     -28.739   8.211   6.628  1.00  2.120          H  
ATOM  16976  N   ALA A1051     -29.671  10.485   2.435  1.00  1.280          N  
ATOM  16977  CA  ALA A1051     -29.744  10.303   0.972  1.00  1.370          C  
ATOM  16978  C   ALA A1051     -28.367  10.118   0.331  1.00  1.140          C  
ATOM  16979  O   ALA A1051     -27.360  10.636   0.818  1.00  1.260          O  
ATOM  16980  CB  ALA A1051     -30.429  11.482   0.321  1.00  1.880          C  
ATOM  16981  H   ALA A1051     -28.873  10.944   2.888  1.00  1.540          H  
ATOM  16982  HA  ALA A1051     -30.327   9.402   0.779  1.00  1.640          H  
ATOM  16983 1HB  ALA A1051     -30.506  11.313  -0.752  1.00  2.260          H  
ATOM  16984 2HB  ALA A1051     -31.413  11.600   0.726  1.00  2.260          H  
ATOM  16985 3HB  ALA A1051     -29.847  12.368   0.510  1.00  2.260          H  
ATOM  16986  N   THR A1052     -28.346   9.403  -0.799  1.00  1.160          N  
ATOM  16987  CA  THR A1052     -27.111   9.095  -1.537  1.00  1.190          C  
ATOM  16988  C   THR A1052     -26.570  10.200  -2.430  1.00  1.120          C  
ATOM  16989  O   THR A1052     -27.284  10.736  -3.281  1.00  1.200          O  
ATOM  16990  CB  THR A1052     -27.327   7.844  -2.432  1.00  1.650          C  
ATOM  16991  OG1 THR A1052     -27.643   6.717  -1.618  1.00  1.650          O  
ATOM  16992  CG2 THR A1052     -26.061   7.528  -3.224  1.00  1.650          C  
ATOM  16993  H   THR A1052     -29.218   9.035  -1.152  1.00  1.390          H  
ATOM  16994  HA  THR A1052     -26.334   8.858  -0.814  1.00  1.430          H  
ATOM  16995  HB  THR A1052     -28.148   8.020  -3.123  1.00  1.980          H  
ATOM  16996  HG1 THR A1052     -28.459   6.869  -1.146  1.00  1.980          H  
ATOM  16997 1HG2 THR A1052     -26.221   6.635  -3.824  1.00  1.980          H  
ATOM  16998 2HG2 THR A1052     -25.790   8.344  -3.880  1.00  1.980          H  
ATOM  16999 3HG2 THR A1052     -25.267   7.357  -2.521  1.00  1.980          H  
ATOM  17000  N   VAL A1053     -25.273  10.498  -2.281  1.00  1.200          N  
ATOM  17001  CA  VAL A1053     -24.643  11.482  -3.152  1.00  1.230          C  
ATOM  17002  C   VAL A1053     -23.436  10.918  -3.918  1.00  1.100          C  
ATOM  17003  O   VAL A1053     -22.318  10.883  -3.402  1.00  1.200          O  
ATOM  17004  CB  VAL A1053     -24.209  12.718  -2.341  1.00  1.710          C  
ATOM  17005  CG1 VAL A1053     -23.558  13.723  -3.263  1.00  1.710          C  
ATOM  17006  CG2 VAL A1053     -25.439  13.331  -1.639  1.00  1.710          C  
ATOM  17007  H   VAL A1053     -24.733  10.016  -1.548  1.00  1.440          H  
ATOM  17008  HA  VAL A1053     -25.382  11.807  -3.884  1.00  1.480          H  
ATOM  17009  HB  VAL A1053     -23.475  12.430  -1.595  1.00  2.050          H  
ATOM  17010 1HG1 VAL A1053     -23.263  14.598  -2.692  1.00  2.050          H  
ATOM  17011 2HG1 VAL A1053     -22.701  13.298  -3.726  1.00  2.050          H  
ATOM  17012 3HG1 VAL A1053     -24.232  14.002  -4.023  1.00  2.050          H  
ATOM  17013 1HG2 VAL A1053     -25.140  14.207  -1.074  1.00  2.050          H  
ATOM  17014 2HG2 VAL A1053     -26.162  13.611  -2.371  1.00  2.050          H  
ATOM  17015 3HG2 VAL A1053     -25.879  12.598  -0.961  1.00  2.050          H  
ATOM  17016  N   LYS A1054     -23.654  10.577  -5.195  1.00  1.130          N  
ATOM  17017  CA  LYS A1054     -22.611   9.950  -6.013  1.00  1.210          C  
ATOM  17018  C   LYS A1054     -21.538  10.929  -6.448  1.00  1.190          C  
ATOM  17019  O   LYS A1054     -20.391  10.555  -6.692  1.00  1.340          O  
ATOM  17020  CB  LYS A1054     -23.222   9.236  -7.216  1.00  1.660          C  
ATOM  17021  CG  LYS A1054     -24.017   7.989  -6.829  1.00  1.660          C  
ATOM  17022  CD  LYS A1054     -24.610   7.285  -8.031  1.00  1.660          C  
ATOM  17023  CE  LYS A1054     -25.370   6.026  -7.610  1.00  1.660          C  
ATOM  17024  NZ  LYS A1054     -25.982   5.330  -8.780  1.00  1.660          N  
ATOM  17025  H   LYS A1054     -24.588  10.677  -5.569  1.00  1.360          H  
ATOM  17026  HA  LYS A1054     -22.118   9.202  -5.408  1.00  1.450          H  
ATOM  17027 1HB  LYS A1054     -23.886   9.916  -7.757  1.00  1.990          H  
ATOM  17028 2HB  LYS A1054     -22.429   8.935  -7.899  1.00  1.990          H  
ATOM  17029 1HG  LYS A1054     -23.357   7.299  -6.293  1.00  1.990          H  
ATOM  17030 2HG  LYS A1054     -24.819   8.277  -6.158  1.00  1.990          H  
ATOM  17031 1HD  LYS A1054     -25.298   7.965  -8.548  1.00  1.990          H  
ATOM  17032 2HD  LYS A1054     -23.814   7.011  -8.722  1.00  1.990          H  
ATOM  17033 1HE  LYS A1054     -24.681   5.342  -7.110  1.00  1.990          H  
ATOM  17034 2HE  LYS A1054     -26.159   6.303  -6.911  1.00  1.990          H  
ATOM  17035 1HZ  LYS A1054     -26.475   4.505  -8.462  1.00  1.990          H  
ATOM  17036 2HZ  LYS A1054     -26.630   5.956  -9.243  1.00  1.990          H  
ATOM  17037 3HZ  LYS A1054     -25.257   5.057  -9.428  1.00  1.990          H  
ATOM  17038  N   GLY A1055     -21.894  12.200  -6.492  1.00  1.130          N  
ATOM  17039  CA  GLY A1055     -20.972  13.246  -6.885  1.00  1.200          C  
ATOM  17040  C   GLY A1055     -20.150  13.798  -5.724  1.00  1.140          C  
ATOM  17041  O   GLY A1055     -19.531  14.855  -5.883  1.00  1.310          O  
ATOM  17042  H   GLY A1055     -22.863  12.439  -6.338  1.00  1.360          H  
ATOM  17043 1HA  GLY A1055     -20.302  12.873  -7.660  1.00  1.440          H  
ATOM  17044 2HA  GLY A1055     -21.533  14.062  -7.330  1.00  1.440          H  
ATOM  17045  N   ASN A1056     -20.174  13.150  -4.534  1.00  1.090          N  
ATOM  17046  CA  ASN A1056     -19.424  13.719  -3.418  1.00  1.110          C  
ATOM  17047  C   ASN A1056     -18.489  12.799  -2.647  1.00  1.160          C  
ATOM  17048  O   ASN A1056     -18.921  11.977  -1.839  1.00  1.500          O  
ATOM  17049  CB  ASN A1056     -20.379  14.378  -2.435  1.00  1.550          C  
ATOM  17050  CG  ASN A1056     -19.741  15.107  -1.251  1.00  1.550          C  
ATOM  17051  OD1 ASN A1056     -18.806  14.649  -0.589  1.00  1.550          O  
ATOM  17052  ND2 ASN A1056     -20.268  16.272  -0.971  1.00  1.550          N  
ATOM  17053  H   ASN A1056     -20.712  12.285  -4.393  1.00  1.310          H  
ATOM  17054  HA  ASN A1056     -18.796  14.499  -3.825  1.00  1.330          H  
ATOM  17055 1HB  ASN A1056     -20.978  15.102  -2.977  1.00  1.860          H  
ATOM  17056 2HB  ASN A1056     -21.038  13.611  -2.041  1.00  1.860          H  
ATOM  17057 1HD2 ASN A1056     -19.910  16.818  -0.214  1.00  1.860          H  
ATOM  17058 2HD2 ASN A1056     -21.019  16.626  -1.529  1.00  1.860          H  
ATOM  17059  N   TRP A1057     -17.190  12.956  -2.899  1.00  0.950          N  
ATOM  17060  CA  TRP A1057     -16.181  12.309  -2.071  1.00  0.980          C  
ATOM  17061  C   TRP A1057     -15.972  13.214  -0.898  1.00  0.940          C  
ATOM  17062  O   TRP A1057     -15.115  14.068  -1.112  1.00  1.530          O  
ATOM  17063  CB  TRP A1057     -14.806  12.086  -2.702  1.00  1.360          C  
ATOM  17064  CG  TRP A1057     -14.681  10.989  -3.622  1.00  1.360          C  
ATOM  17065  CD1 TRP A1057     -14.674  11.007  -4.958  1.00  1.360          C  
ATOM  17066  CD2 TRP A1057     -14.484   9.620  -3.234  1.00  1.360          C  
ATOM  17067  NE1 TRP A1057     -14.493   9.776  -5.438  1.00  1.360          N  
ATOM  17068  CE2 TRP A1057     -14.359   8.897  -4.389  1.00  1.360          C  
ATOM  17069  CE3 TRP A1057     -14.393   8.973  -2.003  1.00  1.360          C  
ATOM  17070  CZ2 TRP A1057     -14.135   7.531  -4.376  1.00  1.360          C  
ATOM  17071  CZ3 TRP A1057     -14.180   7.611  -1.993  1.00  1.360          C  
ATOM  17072  CH2 TRP A1057     -14.058   6.911  -3.145  1.00  1.360          C  
ATOM  17073  H   TRP A1057     -16.920  13.595  -3.635  1.00  1.140          H  
ATOM  17074  HA  TRP A1057     -16.562  11.353  -1.713  1.00  1.180          H  
ATOM  17075 1HB  TRP A1057     -14.480  12.983  -3.196  1.00  1.630          H  
ATOM  17076 2HB  TRP A1057     -14.089  11.905  -1.904  1.00  1.630          H  
ATOM  17077  HD1 TRP A1057     -14.782  11.867  -5.589  1.00  1.630          H  
ATOM  17078  HE1 TRP A1057     -14.457   9.602  -6.449  1.00  1.630          H  
ATOM  17079  HE3 TRP A1057     -14.486   9.533  -1.074  1.00  1.630          H  
ATOM  17080  HZ2 TRP A1057     -14.021   6.953  -5.284  1.00  1.630          H  
ATOM  17081  HZ3 TRP A1057     -14.102   7.112  -1.039  1.00  1.630          H  
ATOM  17082  HH2 TRP A1057     -13.893   5.847  -3.089  1.00  1.630          H  
ATOM  17083  N   LEU A1058     -15.903  12.539   0.220  1.00  1.000          N  
ATOM  17084  CA  LEU A1058     -16.230  13.273   1.416  1.00  0.960          C  
ATOM  17085  C   LEU A1058     -15.051  14.180   1.681  1.00  0.910          C  
ATOM  17086  O   LEU A1058     -13.903  13.714   1.667  1.00  1.180          O  
ATOM  17087  CB  LEU A1058     -16.444  12.283   2.547  1.00  1.360          C  
ATOM  17088  CG  LEU A1058     -17.836  11.615   2.643  1.00  1.360          C  
ATOM  17089  CD1 LEU A1058     -18.182  10.851   1.354  1.00  1.360          C  
ATOM  17090  CD2 LEU A1058     -17.815  10.662   3.787  1.00  1.360          C  
ATOM  17091  H   LEU A1058     -15.035  12.043   0.333  1.00  1.200          H  
ATOM  17092  HA  LEU A1058     -17.126  13.874   1.253  1.00  1.150          H  
ATOM  17093 1HB  LEU A1058     -15.728  11.492   2.407  1.00  1.630          H  
ATOM  17094 2HB  LEU A1058     -16.227  12.783   3.487  1.00  1.630          H  
ATOM  17095  HG  LEU A1058     -18.584  12.367   2.800  1.00  1.630          H  
ATOM  17096 1HD1 LEU A1058     -19.144  10.381   1.442  1.00  1.630          H  
ATOM  17097 2HD1 LEU A1058     -18.223  11.531   0.519  1.00  1.630          H  
ATOM  17098 3HD1 LEU A1058     -17.436  10.082   1.161  1.00  1.630          H  
ATOM  17099 1HD2 LEU A1058     -18.782  10.196   3.886  1.00  1.630          H  
ATOM  17100 2HD2 LEU A1058     -17.061   9.900   3.603  1.00  1.630          H  
ATOM  17101 3HD2 LEU A1058     -17.577  11.175   4.695  1.00  1.630          H  
ATOM  17102  N   GLN A1059     -15.329  15.461   1.893  1.00  0.890          N  
ATOM  17103  CA  GLN A1059     -14.284  16.458   2.051  1.00  0.840          C  
ATOM  17104  C   GLN A1059     -13.204  16.032   3.024  1.00  0.860          C  
ATOM  17105  O   GLN A1059     -13.464  15.782   4.198  1.00  0.880          O  
ATOM  17106  CB  GLN A1059     -14.908  17.770   2.558  1.00  1.200          C  
ATOM  17107  CG  GLN A1059     -13.955  18.939   2.800  1.00  1.200          C  
ATOM  17108  CD  GLN A1059     -13.362  19.542   1.553  1.00  1.200          C  
ATOM  17109  OE1 GLN A1059     -14.065  19.802   0.572  1.00  1.200          O  
ATOM  17110  NE2 GLN A1059     -12.060  19.802   1.598  1.00  1.200          N  
ATOM  17111  H   GLN A1059     -16.299  15.746   1.891  1.00  1.070          H  
ATOM  17112  HA  GLN A1059     -13.826  16.628   1.074  1.00  1.010          H  
ATOM  17113 1HB  GLN A1059     -15.671  18.104   1.864  1.00  1.440          H  
ATOM  17114 2HB  GLN A1059     -15.391  17.582   3.507  1.00  1.440          H  
ATOM  17115 1HG  GLN A1059     -14.519  19.721   3.308  1.00  1.440          H  
ATOM  17116 2HG  GLN A1059     -13.138  18.615   3.441  1.00  1.440          H  
ATOM  17117 1HE2 GLN A1059     -11.596  20.241   0.822  1.00  1.440          H  
ATOM  17118 2HE2 GLN A1059     -11.531  19.588   2.419  1.00  1.440          H  
ATOM  17119  N   GLY A1060     -11.970  16.026   2.532  1.00  0.910          N  
ATOM  17120  CA  GLY A1060     -10.789  15.706   3.318  1.00  1.000          C  
ATOM  17121  C   GLY A1060     -10.441  14.223   3.488  1.00  0.990          C  
ATOM  17122  O   GLY A1060      -9.413  13.917   4.093  1.00  1.030          O  
ATOM  17123  H   GLY A1060     -11.849  16.237   1.550  1.00  1.090          H  
ATOM  17124 1HA  GLY A1060      -9.939  16.213   2.871  1.00  1.200          H  
ATOM  17125 2HA  GLY A1060     -10.909  16.145   4.306  1.00  1.200          H  
ATOM  17126  N   ASN A1061     -11.252  13.295   2.968  1.00  0.960          N  
ATOM  17127  CA  ASN A1061     -10.924  11.876   3.175  1.00  0.970          C  
ATOM  17128  C   ASN A1061      -9.870  11.272   2.251  1.00  0.970          C  
ATOM  17129  O   ASN A1061      -9.189  10.332   2.640  1.00  1.060          O  
ATOM  17130  CB  ASN A1061     -12.154  11.002   3.167  1.00  1.350          C  
ATOM  17131  CG  ASN A1061     -12.976  11.130   4.431  1.00  1.350          C  
ATOM  17132  OD1 ASN A1061     -12.527  11.634   5.467  1.00  1.350          O  
ATOM  17133  ND2 ASN A1061     -14.166  10.632   4.376  1.00  1.350          N  
ATOM  17134  H   ASN A1061     -12.112  13.576   2.484  1.00  1.150          H  
ATOM  17135  HA  ASN A1061     -10.506  11.796   4.180  1.00  1.160          H  
ATOM  17136 1HB  ASN A1061     -12.784  11.274   2.317  1.00  1.620          H  
ATOM  17137 2HB  ASN A1061     -11.851   9.969   3.028  1.00  1.620          H  
ATOM  17138 1HD2 ASN A1061     -14.758  10.664   5.184  1.00  1.620          H  
ATOM  17139 2HD2 ASN A1061     -14.482  10.191   3.535  1.00  1.620          H  
ATOM  17140  N   LEU A1062      -9.745  11.754   1.019  1.00  0.990          N  
ATOM  17141  CA  LEU A1062      -8.772  11.179   0.092  1.00  1.060          C  
ATOM  17142  C   LEU A1062      -7.928  12.260  -0.577  1.00  1.000          C  
ATOM  17143  O   LEU A1062      -7.838  12.317  -1.811  1.00  0.990          O  
ATOM  17144  CB  LEU A1062      -9.421  10.269  -0.974  1.00  1.460          C  
ATOM  17145  CG  LEU A1062     -10.164   8.964  -0.495  1.00  1.460          C  
ATOM  17146  CD1 LEU A1062     -10.840   8.323  -1.699  1.00  1.460          C  
ATOM  17147  CD2 LEU A1062      -9.180   7.963   0.162  1.00  1.460          C  
ATOM  17148  H   LEU A1062     -10.318  12.533   0.732  1.00  1.190          H  
ATOM  17149  HA  LEU A1062      -8.083  10.565   0.665  1.00  1.270          H  
ATOM  17150 1HB  LEU A1062     -10.145  10.864  -1.532  1.00  1.750          H  
ATOM  17151 2HB  LEU A1062      -8.664   9.966  -1.647  1.00  1.750          H  
ATOM  17152  HG  LEU A1062     -10.936   9.234   0.222  1.00  1.750          H  
ATOM  17153 1HD1 LEU A1062     -11.375   7.432  -1.379  1.00  1.750          H  
ATOM  17154 2HD1 LEU A1062     -11.531   9.026  -2.152  1.00  1.750          H  
ATOM  17155 3HD1 LEU A1062     -10.091   8.040  -2.420  1.00  1.750          H  
ATOM  17156 1HD2 LEU A1062      -9.717   7.065   0.481  1.00  1.750          H  
ATOM  17157 2HD2 LEU A1062      -8.411   7.686  -0.542  1.00  1.750          H  
ATOM  17158 3HD2 LEU A1062      -8.720   8.413   1.030  1.00  1.750          H  
ATOM  17159  N   ASN A1063      -7.344  13.143   0.238  1.00  1.000          N  
ATOM  17160  CA  ASN A1063      -6.557  14.269  -0.262  1.00  0.960          C  
ATOM  17161  C   ASN A1063      -5.294  13.818  -0.992  1.00  0.960          C  
ATOM  17162  O   ASN A1063      -4.812  14.515  -1.888  1.00  0.920          O  
ATOM  17163  CB  ASN A1063      -6.183  15.215   0.853  1.00  1.360          C  
ATOM  17164  CG  ASN A1063      -7.324  16.028   1.374  1.00  1.360          C  
ATOM  17165  OD1 ASN A1063      -8.384  16.166   0.748  1.00  1.360          O  
ATOM  17166  ND2 ASN A1063      -7.109  16.604   2.530  1.00  1.360          N  
ATOM  17167  H   ASN A1063      -7.447  13.014   1.239  1.00  1.200          H  
ATOM  17168  HA  ASN A1063      -7.166  14.817  -0.981  1.00  1.150          H  
ATOM  17169 1HB  ASN A1063      -5.723  14.665   1.675  1.00  1.630          H  
ATOM  17170 2HB  ASN A1063      -5.448  15.907   0.467  1.00  1.630          H  
ATOM  17171 1HD2 ASN A1063      -7.811  17.181   2.947  1.00  1.630          H  
ATOM  17172 2HD2 ASN A1063      -6.235  16.475   3.002  1.00  1.630          H  
ATOM  17173  N   LYS A1064      -4.780  12.636  -0.648  1.00  1.030          N  
ATOM  17174  CA  LYS A1064      -3.578  12.125  -1.288  1.00  1.050          C  
ATOM  17175  C   LYS A1064      -3.938  11.637  -2.694  1.00  1.010          C  
ATOM  17176  O   LYS A1064      -3.108  11.671  -3.605  1.00  1.070          O  
ATOM  17177  CB  LYS A1064      -2.965  11.006  -0.439  1.00  1.460          C  
ATOM  17178  CG  LYS A1064      -2.576  11.449   1.013  1.00  1.460          C  
ATOM  17179  CD  LYS A1064      -1.377  12.421   1.063  1.00  1.460          C  
ATOM  17180  CE  LYS A1064      -1.214  13.072   2.453  1.00  1.460          C  
ATOM  17181  NZ  LYS A1064      -0.872  12.130   3.518  1.00  1.460          N  
ATOM  17182  H   LYS A1064      -5.199  12.105   0.104  1.00  1.240          H  
ATOM  17183  HA  LYS A1064      -2.860  12.933  -1.398  1.00  1.260          H  
ATOM  17184 1HB  LYS A1064      -3.659  10.165  -0.368  1.00  1.750          H  
ATOM  17185 2HB  LYS A1064      -2.061  10.642  -0.924  1.00  1.750          H  
ATOM  17186 1HG  LYS A1064      -3.433  11.920   1.490  1.00  1.750          H  
ATOM  17187 2HG  LYS A1064      -2.322  10.554   1.584  1.00  1.750          H  
ATOM  17188 1HD  LYS A1064      -0.460  11.881   0.838  1.00  1.750          H  
ATOM  17189 2HD  LYS A1064      -1.493  13.211   0.340  1.00  1.750          H  
ATOM  17190 1HE  LYS A1064      -0.425  13.801   2.397  1.00  1.750          H  
ATOM  17191 2HE  LYS A1064      -2.151  13.570   2.709  1.00  1.750          H  
ATOM  17192 1HZ  LYS A1064      -0.772  12.611   4.390  1.00  1.750          H  
ATOM  17193 2HZ  LYS A1064      -1.571  11.409   3.621  1.00  1.750          H  
ATOM  17194 3HZ  LYS A1064       0.020  11.670   3.293  1.00  1.750          H  
ATOM  17195  N   CYS A1065      -5.169  11.142  -2.873  1.00  1.010          N  
ATOM  17196  CA  CYS A1065      -5.578  10.683  -4.190  1.00  1.000          C  
ATOM  17197  C   CYS A1065      -5.716  11.923  -5.069  1.00  0.970          C  
ATOM  17198  O   CYS A1065      -5.245  11.951  -6.210  1.00  0.960          O  
ATOM  17199  CB  CYS A1065      -6.922   9.964  -4.122  1.00  1.400          C  
ATOM  17200  SG  CYS A1065      -6.875   8.405  -3.220  1.00  1.400          S  
ATOM  17201  H   CYS A1065      -5.829  11.108  -2.105  1.00  1.210          H  
ATOM  17202  HA  CYS A1065      -4.818  10.021  -4.605  1.00  1.200          H  
ATOM  17203 1HB  CYS A1065      -7.656  10.610  -3.657  1.00  1.680          H  
ATOM  17204 2HB  CYS A1065      -7.268   9.754  -5.130  1.00  1.680          H  
ATOM  17205  HG  CYS A1065      -8.184   8.288  -3.040  1.00  1.680          H  
ATOM  17206  N   SER A1066      -6.315  12.976  -4.480  1.00  0.990          N  
ATOM  17207  CA  SER A1066      -6.551  14.255  -5.145  1.00  1.010          C  
ATOM  17208  C   SER A1066      -5.234  14.870  -5.590  1.00  0.950          C  
ATOM  17209  O   SER A1066      -5.107  15.353  -6.728  1.00  0.930          O  
ATOM  17210  CB  SER A1066      -7.277  15.204  -4.219  1.00  1.410          C  
ATOM  17211  OG  SER A1066      -7.539  16.408  -4.858  1.00  1.410          O  
ATOM  17212  H   SER A1066      -6.680  12.856  -3.532  1.00  1.190          H  
ATOM  17213  HA  SER A1066      -7.179  14.097  -6.011  1.00  1.210          H  
ATOM  17214 1HB  SER A1066      -8.206  14.748  -3.881  1.00  1.690          H  
ATOM  17215 2HB  SER A1066      -6.671  15.391  -3.344  1.00  1.690          H  
ATOM  17216  HG  SER A1066      -8.001  16.956  -4.211  1.00  1.690          H  
ATOM  17217  N   SER A1067      -4.249  14.824  -4.688  1.00  0.960          N  
ATOM  17218  CA  SER A1067      -2.940  15.385  -4.930  1.00  0.950          C  
ATOM  17219  C   SER A1067      -2.247  14.721  -6.118  1.00  0.880          C  
ATOM  17220  O   SER A1067      -1.704  15.416  -6.986  1.00  0.800          O  
ATOM  17221  CB  SER A1067      -2.101  15.246  -3.677  1.00  1.330          C  
ATOM  17222  OG  SER A1067      -2.641  16.013  -2.628  1.00  1.330          O  
ATOM  17223  H   SER A1067      -4.449  14.441  -3.766  1.00  1.150          H  
ATOM  17224  HA  SER A1067      -3.076  16.433  -5.143  1.00  1.140          H  
ATOM  17225 1HB  SER A1067      -2.050  14.198  -3.382  1.00  1.600          H  
ATOM  17226 2HB  SER A1067      -1.085  15.571  -3.882  1.00  1.600          H  
ATOM  17227  HG  SER A1067      -3.419  15.514  -2.307  1.00  1.600          H  
ATOM  17228  N   LEU A1068      -2.341  13.397  -6.210  1.00  0.950          N  
ATOM  17229  CA  LEU A1068      -1.762  12.679  -7.336  1.00  0.890          C  
ATOM  17230  C   LEU A1068      -2.432  13.027  -8.658  1.00  0.870          C  
ATOM  17231  O   LEU A1068      -1.752  13.161  -9.677  1.00  0.840          O  
ATOM  17232  CB  LEU A1068      -1.775  11.201  -7.019  1.00  1.270          C  
ATOM  17233  CG  LEU A1068      -0.757  10.840  -5.929  1.00  1.270          C  
ATOM  17234  CD1 LEU A1068      -1.043   9.526  -5.388  1.00  1.270          C  
ATOM  17235  CD2 LEU A1068       0.663  10.796  -6.542  1.00  1.270          C  
ATOM  17236  H   LEU A1068      -2.757  12.871  -5.433  1.00  1.140          H  
ATOM  17237  HA  LEU A1068      -0.732  13.001  -7.418  1.00  1.070          H  
ATOM  17238 1HB  LEU A1068      -2.774  10.919  -6.681  1.00  1.520          H  
ATOM  17239 2HB  LEU A1068      -1.531  10.667  -7.914  1.00  1.520          H  
ATOM  17240  HG  LEU A1068      -0.804  11.593  -5.130  1.00  1.520          H  
ATOM  17241 1HD1 LEU A1068      -0.323   9.294  -4.610  1.00  1.520          H  
ATOM  17242 2HD1 LEU A1068      -2.039   9.538  -4.962  1.00  1.520          H  
ATOM  17243 3HD1 LEU A1068      -0.983   8.803  -6.183  1.00  1.520          H  
ATOM  17244 1HD2 LEU A1068       1.375  10.577  -5.761  1.00  1.520          H  
ATOM  17245 2HD2 LEU A1068       0.706  10.035  -7.315  1.00  1.520          H  
ATOM  17246 3HD2 LEU A1068       0.928  11.722  -6.974  1.00  1.520          H  
ATOM  17247  N   PHE A1069      -3.745  13.247  -8.663  1.00  0.890          N  
ATOM  17248  CA  PHE A1069      -4.372  13.671  -9.914  1.00  0.900          C  
ATOM  17249  C   PHE A1069      -3.741  15.005 -10.338  1.00  0.820          C  
ATOM  17250  O   PHE A1069      -3.467  15.233 -11.526  1.00  0.830          O  
ATOM  17251  CB  PHE A1069      -5.879  13.814  -9.758  1.00  1.260          C  
ATOM  17252  CG  PHE A1069      -6.544  12.498  -9.621  1.00  1.260          C  
ATOM  17253  CD1 PHE A1069      -7.108  12.113  -8.433  1.00  1.260          C  
ATOM  17254  CD2 PHE A1069      -6.581  11.634 -10.663  1.00  1.260          C  
ATOM  17255  CE1 PHE A1069      -7.689  10.891  -8.276  1.00  1.260          C  
ATOM  17256  CE2 PHE A1069      -7.157  10.431 -10.515  1.00  1.260          C  
ATOM  17257  CZ  PHE A1069      -7.707  10.051  -9.319  1.00  1.260          C  
ATOM  17258  H   PHE A1069      -4.300  13.044  -7.820  1.00  1.070          H  
ATOM  17259  HA  PHE A1069      -4.161  12.927 -10.680  1.00  1.080          H  
ATOM  17260 1HB  PHE A1069      -6.103  14.411  -8.875  1.00  1.510          H  
ATOM  17261 2HB  PHE A1069      -6.295  14.328 -10.624  1.00  1.510          H  
ATOM  17262  HD1 PHE A1069      -7.077  12.784  -7.619  1.00  1.510          H  
ATOM  17263  HD2 PHE A1069      -6.142  11.916 -11.622  1.00  1.510          H  
ATOM  17264  HE1 PHE A1069      -8.129  10.600  -7.325  1.00  1.510          H  
ATOM  17265  HE2 PHE A1069      -7.188   9.769 -11.357  1.00  1.510          H  
ATOM  17266  HZ  PHE A1069      -8.154   9.088  -9.226  1.00  1.510          H  
ATOM  17267  N   GLY A1070      -3.500  15.873  -9.347  1.00  0.780          N  
ATOM  17268  CA  GLY A1070      -2.829  17.152  -9.540  1.00  0.750          C  
ATOM  17269  C   GLY A1070      -1.458  16.933 -10.186  1.00  0.720          C  
ATOM  17270  O   GLY A1070      -1.117  17.607 -11.167  1.00  0.700          O  
ATOM  17271  H   GLY A1070      -3.844  15.633  -8.408  1.00  0.940          H  
ATOM  17272 1HA  GLY A1070      -3.431  17.802 -10.163  1.00  0.900          H  
ATOM  17273 2HA  GLY A1070      -2.709  17.638  -8.572  1.00  0.900          H  
ATOM  17274  N   ALA A1071      -0.662  16.013  -9.620  1.00  0.740          N  
ATOM  17275  CA  ALA A1071       0.666  15.680 -10.142  1.00  0.750          C  
ATOM  17276  C   ALA A1071       0.593  15.161 -11.582  1.00  0.770          C  
ATOM  17277  O   ALA A1071       1.409  15.537 -12.428  1.00  0.790          O  
ATOM  17278  CB  ALA A1071       1.331  14.636  -9.266  1.00  1.050          C  
ATOM  17279  H   ALA A1071      -1.008  15.560  -8.767  1.00  0.890          H  
ATOM  17280  HA  ALA A1071       1.268  16.587 -10.129  1.00  0.900          H  
ATOM  17281 1HB  ALA A1071       2.325  14.417  -9.643  1.00  1.260          H  
ATOM  17282 2HB  ALA A1071       1.402  15.015  -8.247  1.00  1.260          H  
ATOM  17283 3HB  ALA A1071       0.740  13.729  -9.266  1.00  1.260          H  
ATOM  17284  N   ALA A1072      -0.410  14.347 -11.901  1.00  0.800          N  
ATOM  17285  CA  ALA A1072      -0.516  13.853 -13.266  1.00  0.860          C  
ATOM  17286  C   ALA A1072      -0.668  15.034 -14.231  1.00  0.830          C  
ATOM  17287  O   ALA A1072      -0.049  15.052 -15.305  1.00  0.860          O  
ATOM  17288  CB  ALA A1072      -1.681  12.882 -13.389  1.00  1.180          C  
ATOM  17289  H   ALA A1072      -1.046  14.021 -11.165  1.00  0.960          H  
ATOM  17290  HA  ALA A1072       0.408  13.334 -13.515  1.00  1.030          H  
ATOM  17291 1HB  ALA A1072      -1.739  12.504 -14.393  1.00  1.420          H  
ATOM  17292 2HB  ALA A1072      -1.534  12.053 -12.701  1.00  1.420          H  
ATOM  17293 3HB  ALA A1072      -2.605  13.399 -13.139  1.00  1.420          H  
ATOM  17294  N   VAL A1073      -1.457  16.041 -13.834  1.00  0.780          N  
ATOM  17295  CA  VAL A1073      -1.609  17.214 -14.677  1.00  0.780          C  
ATOM  17296  C   VAL A1073      -0.280  17.985 -14.710  1.00  0.780          C  
ATOM  17297  O   VAL A1073       0.112  18.469 -15.765  1.00  0.800          O  
ATOM  17298  CB  VAL A1073      -2.790  18.113 -14.289  1.00  1.090          C  
ATOM  17299  CG1 VAL A1073      -2.770  19.359 -15.176  1.00  1.090          C  
ATOM  17300  CG2 VAL A1073      -4.075  17.365 -14.482  1.00  1.090          C  
ATOM  17301  H   VAL A1073      -1.989  15.939 -12.957  1.00  0.940          H  
ATOM  17302  HA  VAL A1073      -1.819  16.867 -15.689  1.00  0.940          H  
ATOM  17303  HB  VAL A1073      -2.694  18.424 -13.246  1.00  1.310          H  
ATOM  17304 1HG1 VAL A1073      -3.586  20.014 -14.947  1.00  1.310          H  
ATOM  17305 2HG1 VAL A1073      -1.862  19.875 -15.030  1.00  1.310          H  
ATOM  17306 3HG1 VAL A1073      -2.849  19.052 -16.215  1.00  1.310          H  
ATOM  17307 1HG2 VAL A1073      -4.905  18.012 -14.221  1.00  1.310          H  
ATOM  17308 2HG2 VAL A1073      -4.164  17.064 -15.526  1.00  1.310          H  
ATOM  17309 3HG2 VAL A1073      -4.085  16.479 -13.844  1.00  1.310          H  
ATOM  17310  N   SER A1074       0.409  18.129 -13.569  1.00  0.800          N  
ATOM  17311  CA  SER A1074       1.704  18.825 -13.553  1.00  0.850          C  
ATOM  17312  C   SER A1074       2.610  18.301 -14.654  1.00  0.850          C  
ATOM  17313  O   SER A1074       3.213  19.078 -15.402  1.00  0.880          O  
ATOM  17314  CB  SER A1074       2.428  18.608 -12.261  1.00  1.170          C  
ATOM  17315  OG  SER A1074       3.657  19.266 -12.280  1.00  1.170          O  
ATOM  17316  H   SER A1074       0.014  17.764 -12.699  1.00  0.960          H  
ATOM  17317  HA  SER A1074       1.542  19.889 -13.694  1.00  1.020          H  
ATOM  17318 1HB  SER A1074       1.818  18.945 -11.451  1.00  1.400          H  
ATOM  17319 2HB  SER A1074       2.608  17.563 -12.114  1.00  1.400          H  
ATOM  17320  HG  SER A1074       4.144  18.947 -11.484  1.00  1.400          H  
ATOM  17321  N   LEU A1075       2.689  16.981 -14.776  1.00  0.870          N  
ATOM  17322  CA  LEU A1075       3.500  16.371 -15.814  1.00  0.940          C  
ATOM  17323  C   LEU A1075       2.984  16.750 -17.210  1.00  0.940          C  
ATOM  17324  O   LEU A1075       3.785  16.935 -18.133  1.00  0.980          O  
ATOM  17325  CB  LEU A1075       3.525  14.865 -15.600  1.00  1.290          C  
ATOM  17326  CG  LEU A1075       4.289  14.388 -14.335  1.00  1.290          C  
ATOM  17327  CD1 LEU A1075       4.015  12.943 -14.151  1.00  1.290          C  
ATOM  17328  CD2 LEU A1075       5.808  14.628 -14.487  1.00  1.290          C  
ATOM  17329  H   LEU A1075       2.192  16.407 -14.082  1.00  1.040          H  
ATOM  17330  HA  LEU A1075       4.504  16.762 -15.731  1.00  1.130          H  
ATOM  17331 1HB  LEU A1075       2.495  14.508 -15.525  1.00  1.550          H  
ATOM  17332 2HB  LEU A1075       3.994  14.400 -16.458  1.00  1.550          H  
ATOM  17333  HG  LEU A1075       3.925  14.923 -13.451  1.00  1.550          H  
ATOM  17334 1HD1 LEU A1075       4.540  12.591 -13.266  1.00  1.550          H  
ATOM  17335 2HD1 LEU A1075       2.944  12.796 -14.028  1.00  1.550          H  
ATOM  17336 3HD1 LEU A1075       4.352  12.396 -15.020  1.00  1.550          H  
ATOM  17337 1HD2 LEU A1075       6.320  14.266 -13.596  1.00  1.550          H  
ATOM  17338 2HD2 LEU A1075       6.178  14.097 -15.356  1.00  1.550          H  
ATOM  17339 3HD2 LEU A1075       6.023  15.683 -14.602  1.00  1.550          H  
ATOM  17340  N   LEU A1076       1.658  16.871 -17.369  1.00  0.920          N  
ATOM  17341  CA  LEU A1076       1.079  17.296 -18.641  1.00  0.970          C  
ATOM  17342  C   LEU A1076       1.548  18.711 -18.961  1.00  0.930          C  
ATOM  17343  O   LEU A1076       1.934  18.991 -20.103  1.00  0.950          O  
ATOM  17344  CB  LEU A1076      -0.457  17.225 -18.590  1.00  1.340          C  
ATOM  17345  CG  LEU A1076      -1.247  17.645 -19.827  1.00  1.340          C  
ATOM  17346  CD1 LEU A1076      -0.888  16.768 -21.036  1.00  1.340          C  
ATOM  17347  CD2 LEU A1076      -2.737  17.552 -19.471  1.00  1.340          C  
ATOM  17348  H   LEU A1076       1.042  16.645 -16.580  1.00  1.100          H  
ATOM  17349  HA  LEU A1076       1.446  16.640 -19.417  1.00  1.160          H  
ATOM  17350 1HB  LEU A1076      -0.738  16.210 -18.326  1.00  1.610          H  
ATOM  17351 2HB  LEU A1076      -0.802  17.872 -17.814  1.00  1.610          H  
ATOM  17352  HG  LEU A1076      -1.007  18.664 -20.075  1.00  1.610          H  
ATOM  17353 1HD1 LEU A1076      -1.468  17.085 -21.905  1.00  1.610          H  
ATOM  17354 2HD1 LEU A1076       0.171  16.867 -21.272  1.00  1.610          H  
ATOM  17355 3HD1 LEU A1076      -1.115  15.733 -20.808  1.00  1.610          H  
ATOM  17356 1HD2 LEU A1076      -3.335  17.868 -20.322  1.00  1.610          H  
ATOM  17357 2HD2 LEU A1076      -2.990  16.530 -19.212  1.00  1.610          H  
ATOM  17358 3HD2 LEU A1076      -2.954  18.198 -18.620  1.00  1.610          H  
ATOM  17359  N   PHE A1077       1.542  19.597 -17.953  1.00  0.910          N  
ATOM  17360  CA  PHE A1077       2.030  20.957 -18.163  1.00  0.920          C  
ATOM  17361  C   PHE A1077       3.472  20.915 -18.595  1.00  0.890          C  
ATOM  17362  O   PHE A1077       3.844  21.520 -19.595  1.00  0.920          O  
ATOM  17363  CB  PHE A1077       2.020  21.806 -16.880  1.00  1.280          C  
ATOM  17364  CG  PHE A1077       0.772  22.455 -16.485  1.00  1.280          C  
ATOM  17365  CD1 PHE A1077      -0.042  21.911 -15.528  1.00  1.280          C  
ATOM  17366  CD2 PHE A1077       0.425  23.650 -17.048  1.00  1.280          C  
ATOM  17367  CE1 PHE A1077      -1.194  22.551 -15.142  1.00  1.280          C  
ATOM  17368  CE2 PHE A1077      -0.702  24.287 -16.676  1.00  1.280          C  
ATOM  17369  CZ  PHE A1077      -1.527  23.725 -15.701  1.00  1.280          C  
ATOM  17370  H   PHE A1077       1.160  19.293 -17.052  1.00  1.090          H  
ATOM  17371  HA  PHE A1077       1.441  21.439 -18.940  1.00  1.100          H  
ATOM  17372 1HB  PHE A1077       2.321  21.187 -16.055  1.00  1.540          H  
ATOM  17373 2HB  PHE A1077       2.779  22.576 -16.960  1.00  1.540          H  
ATOM  17374  HD1 PHE A1077       0.231  20.969 -15.079  1.00  1.540          H  
ATOM  17375  HD2 PHE A1077       1.060  24.089 -17.805  1.00  1.540          H  
ATOM  17376  HE1 PHE A1077      -1.839  22.118 -14.379  1.00  1.540          H  
ATOM  17377  HE2 PHE A1077      -0.938  25.233 -17.151  1.00  1.540          H  
ATOM  17378  HZ  PHE A1077      -2.443  24.210 -15.376  1.00  1.540          H  
ATOM  17379  N   ARG A1078       4.287  20.124 -17.906  1.00  0.860          N  
ATOM  17380  CA  ARG A1078       5.701  20.061 -18.232  1.00  0.870          C  
ATOM  17381  C   ARG A1078       5.924  19.698 -19.705  1.00  0.880          C  
ATOM  17382  O   ARG A1078       6.731  20.344 -20.395  1.00  0.910          O  
ATOM  17383  CB  ARG A1078       6.387  19.062 -17.309  1.00  1.210          C  
ATOM  17384  CG  ARG A1078       7.895  18.990 -17.415  1.00  1.210          C  
ATOM  17385  CD  ARG A1078       8.499  18.039 -16.396  1.00  1.210          C  
ATOM  17386  NE  ARG A1078       8.233  18.484 -15.013  1.00  1.210          N  
ATOM  17387  CZ  ARG A1078       8.893  19.480 -14.373  1.00  1.210          C  
ATOM  17388  NH1 ARG A1078       9.847  20.170 -14.965  1.00  1.210          N  
ATOM  17389  NH2 ARG A1078       8.586  19.818 -13.140  1.00  1.210          N  
ATOM  17390  H   ARG A1078       3.926  19.615 -17.093  1.00  1.030          H  
ATOM  17391  HA  ARG A1078       6.130  21.046 -18.049  1.00  1.040          H  
ATOM  17392 1HB  ARG A1078       6.108  19.264 -16.281  1.00  1.460          H  
ATOM  17393 2HB  ARG A1078       6.028  18.064 -17.538  1.00  1.460          H  
ATOM  17394 1HG  ARG A1078       8.164  18.621 -18.407  1.00  1.460          H  
ATOM  17395 2HG  ARG A1078       8.318  19.986 -17.282  1.00  1.460          H  
ATOM  17396 1HD  ARG A1078       8.049  17.049 -16.523  1.00  1.460          H  
ATOM  17397 2HD  ARG A1078       9.576  17.961 -16.538  1.00  1.460          H  
ATOM  17398  HE  ARG A1078       7.501  18.017 -14.494  1.00  1.460          H  
ATOM  17399 1HH1 ARG A1078      10.117  19.963 -15.908  1.00  1.460          H  
ATOM  17400 2HH1 ARG A1078      10.274  20.934 -14.430  1.00  1.460          H  
ATOM  17401 1HH2 ARG A1078       7.856  19.332 -12.596  1.00  1.460          H  
ATOM  17402 2HH2 ARG A1078       9.102  20.623 -12.732  1.00  1.460          H  
ATOM  17403  N   ARG A1079       5.208  18.671 -20.190  1.00  0.870          N  
ATOM  17404  CA  ARG A1079       5.338  18.245 -21.577  1.00  0.920          C  
ATOM  17405  C   ARG A1079       4.875  19.318 -22.555  1.00  0.970          C  
ATOM  17406  O   ARG A1079       5.570  19.603 -23.540  1.00  1.020          O  
ATOM  17407  CB  ARG A1079       4.544  16.971 -21.818  1.00  1.270          C  
ATOM  17408  CG  ARG A1079       5.139  15.750 -21.147  1.00  1.270          C  
ATOM  17409  CD  ARG A1079       4.536  14.467 -21.605  1.00  1.270          C  
ATOM  17410  NE  ARG A1079       3.103  14.403 -21.331  1.00  1.270          N  
ATOM  17411  CZ  ARG A1079       2.545  14.040 -20.159  1.00  1.270          C  
ATOM  17412  NH1 ARG A1079       3.287  13.746 -19.122  1.00  1.270          N  
ATOM  17413  NH2 ARG A1079       1.238  13.991 -20.044  1.00  1.270          N  
ATOM  17414  H   ARG A1079       4.585  18.163 -19.549  1.00  1.040          H  
ATOM  17415  HA  ARG A1079       6.389  18.036 -21.769  1.00  1.100          H  
ATOM  17416 1HB  ARG A1079       3.533  17.104 -21.422  1.00  1.520          H  
ATOM  17417 2HB  ARG A1079       4.459  16.780 -22.886  1.00  1.520          H  
ATOM  17418 1HG  ARG A1079       6.205  15.716 -21.367  1.00  1.520          H  
ATOM  17419 2HG  ARG A1079       5.005  15.838 -20.073  1.00  1.520          H  
ATOM  17420 1HD  ARG A1079       4.679  14.371 -22.682  1.00  1.520          H  
ATOM  17421 2HD  ARG A1079       5.026  13.630 -21.108  1.00  1.520          H  
ATOM  17422  HE  ARG A1079       2.482  14.620 -22.097  1.00  1.520          H  
ATOM  17423 1HH1 ARG A1079       4.296  13.783 -19.183  1.00  1.520          H  
ATOM  17424 2HH1 ARG A1079       2.840  13.511 -18.244  1.00  1.520          H  
ATOM  17425 1HH2 ARG A1079       0.652  14.221 -20.831  1.00  1.520          H  
ATOM  17426 2HH2 ARG A1079       0.817  13.725 -19.164  1.00  1.520          H  
ATOM  17427  N   ILE A1080       3.737  19.954 -22.263  1.00  0.990          N  
ATOM  17428  CA  ILE A1080       3.225  20.990 -23.138  1.00  1.080          C  
ATOM  17429  C   ILE A1080       4.169  22.178 -23.185  1.00  1.150          C  
ATOM  17430  O   ILE A1080       4.450  22.692 -24.265  1.00  1.250          O  
ATOM  17431  CB  ILE A1080       1.777  21.401 -22.791  1.00  1.480          C  
ATOM  17432  CG1 ILE A1080       0.870  20.232 -23.126  1.00  1.480          C  
ATOM  17433  CG2 ILE A1080       1.385  22.631 -23.634  1.00  1.480          C  
ATOM  17434  CD1 ILE A1080      -0.505  20.278 -22.624  1.00  1.480          C  
ATOM  17435  H   ILE A1080       3.197  19.673 -21.435  1.00  1.190          H  
ATOM  17436  HA  ILE A1080       3.178  20.575 -24.140  1.00  1.300          H  
ATOM  17437  HB  ILE A1080       1.683  21.614 -21.723  1.00  1.770          H  
ATOM  17438 1HG1 ILE A1080       0.801  20.208 -24.158  1.00  1.770          H  
ATOM  17439 2HG1 ILE A1080       1.333  19.307 -22.773  1.00  1.770          H  
ATOM  17440 1HG2 ILE A1080       0.384  22.914 -23.448  1.00  1.770          H  
ATOM  17441 2HG2 ILE A1080       2.031  23.454 -23.373  1.00  1.770          H  
ATOM  17442 3HG2 ILE A1080       1.487  22.403 -24.701  1.00  1.770          H  
ATOM  17443 1HD1 ILE A1080      -1.038  19.392 -22.969  1.00  1.770          H  
ATOM  17444 2HD1 ILE A1080      -0.469  20.275 -21.574  1.00  1.770          H  
ATOM  17445 3HD1 ILE A1080      -1.012  21.155 -22.981  1.00  1.770          H  
ATOM  17446  N   TRP A1081       4.683  22.624 -22.047  1.00  1.140          N  
ATOM  17447  CA  TRP A1081       5.566  23.768 -22.097  1.00  1.240          C  
ATOM  17448  C   TRP A1081       6.738  23.503 -23.009  1.00  1.290          C  
ATOM  17449  O   TRP A1081       7.104  24.375 -23.787  1.00  1.450          O  
ATOM  17450  CB  TRP A1081       6.042  24.160 -20.701  1.00  1.700          C  
ATOM  17451  CG  TRP A1081       4.981  24.851 -19.973  1.00  1.700          C  
ATOM  17452  CD1 TRP A1081       4.294  24.427 -18.896  1.00  1.700          C  
ATOM  17453  CD2 TRP A1081       4.447  26.128 -20.304  1.00  1.700          C  
ATOM  17454  NE1 TRP A1081       3.361  25.343 -18.564  1.00  1.700          N  
ATOM  17455  CE2 TRP A1081       3.453  26.391 -19.408  1.00  1.700          C  
ATOM  17456  CE3 TRP A1081       4.732  27.043 -21.279  1.00  1.700          C  
ATOM  17457  CZ2 TRP A1081       2.734  27.536 -19.456  1.00  1.700          C  
ATOM  17458  CZ3 TRP A1081       3.997  28.218 -21.335  1.00  1.700          C  
ATOM  17459  CH2 TRP A1081       3.030  28.447 -20.451  1.00  1.700          C  
ATOM  17460  H   TRP A1081       4.438  22.183 -21.161  1.00  1.370          H  
ATOM  17461  HA  TRP A1081       5.004  24.596 -22.514  1.00  1.490          H  
ATOM  17462 1HB  TRP A1081       6.324  23.262 -20.144  1.00  2.040          H  
ATOM  17463 2HB  TRP A1081       6.913  24.809 -20.766  1.00  2.040          H  
ATOM  17464  HD1 TRP A1081       4.453  23.495 -18.384  1.00  2.040          H  
ATOM  17465  HE1 TRP A1081       2.695  25.262 -17.803  1.00  2.040          H  
ATOM  17466  HE3 TRP A1081       5.522  26.827 -21.976  1.00  2.040          H  
ATOM  17467  HZ2 TRP A1081       1.955  27.709 -18.752  1.00  2.040          H  
ATOM  17468  HZ3 TRP A1081       4.213  28.952 -22.105  1.00  2.040          H  
ATOM  17469  HH2 TRP A1081       2.478  29.358 -20.535  1.00  2.040          H  
ATOM  17470  N   ALA A1082       7.324  22.308 -22.956  1.00  1.220          N  
ATOM  17471  CA  ALA A1082       8.412  22.032 -23.882  1.00  1.300          C  
ATOM  17472  C   ALA A1082       7.926  22.121 -25.344  1.00  1.440          C  
ATOM  17473  O   ALA A1082       8.574  22.748 -26.185  1.00  1.730          O  
ATOM  17474  CB  ALA A1082       8.981  20.656 -23.602  1.00  1.790          C  
ATOM  17475  H   ALA A1082       7.030  21.627 -22.246  1.00  1.460          H  
ATOM  17476  HA  ALA A1082       9.186  22.786 -23.733  1.00  1.560          H  
ATOM  17477 1HB  ALA A1082       9.809  20.458 -24.282  1.00  2.150          H  
ATOM  17478 2HB  ALA A1082       9.334  20.613 -22.574  1.00  2.150          H  
ATOM  17479 3HB  ALA A1082       8.200  19.908 -23.752  1.00  2.150          H  
ATOM  17480  N   GLU A1083       6.735  21.576 -25.622  1.00  1.420          N  
ATOM  17481  CA  GLU A1083       6.154  21.575 -26.973  1.00  1.610          C  
ATOM  17482  C   GLU A1083       5.815  22.968 -27.516  1.00  1.930          C  
ATOM  17483  O   GLU A1083       5.819  23.184 -28.738  1.00  2.130          O  
ATOM  17484  CB  GLU A1083       4.925  20.667 -27.035  1.00  2.180          C  
ATOM  17485  CG  GLU A1083       5.245  19.171 -26.934  1.00  2.180          C  
ATOM  17486  CD  GLU A1083       6.096  18.688 -28.079  1.00  2.180          C  
ATOM  17487  OE1 GLU A1083       5.860  19.118 -29.183  1.00  2.180          O  
ATOM  17488  OE2 GLU A1083       6.986  17.907 -27.854  1.00  2.180          O  
ATOM  17489  H   GLU A1083       6.250  21.057 -24.881  1.00  1.700          H  
ATOM  17490  HA  GLU A1083       6.901  21.146 -27.640  1.00  1.930          H  
ATOM  17491 1HB  GLU A1083       4.263  20.916 -26.216  1.00  2.610          H  
ATOM  17492 2HB  GLU A1083       4.377  20.841 -27.961  1.00  2.610          H  
ATOM  17493 1HG  GLU A1083       5.781  18.992 -26.005  1.00  2.610          H  
ATOM  17494 2HG  GLU A1083       4.320  18.605 -26.901  1.00  2.610          H  
ATOM  17495  N   LEU A1084       5.501  23.912 -26.622  1.00  2.080          N  
ATOM  17496  CA  LEU A1084       5.147  25.273 -27.010  1.00  2.460          C  
ATOM  17497  C   LEU A1084       6.369  26.161 -27.225  1.00  2.520          C  
ATOM  17498  O   LEU A1084       6.231  27.325 -27.594  1.00  2.920          O  
ATOM  17499  CB  LEU A1084       4.317  25.950 -25.900  1.00  3.290          C  
ATOM  17500  CG  LEU A1084       2.964  25.356 -25.522  1.00  3.290          C  
ATOM  17501  CD1 LEU A1084       2.384  26.169 -24.339  1.00  3.290          C  
ATOM  17502  CD2 LEU A1084       2.072  25.358 -26.667  1.00  3.290          C  
ATOM  17503  H   LEU A1084       5.445  23.644 -25.633  1.00  2.500          H  
ATOM  17504  HA  LEU A1084       4.594  25.237 -27.942  1.00  2.950          H  
ATOM  17505 1HB  LEU A1084       4.905  25.911 -24.995  1.00  3.950          H  
ATOM  17506 2HB  LEU A1084       4.163  26.992 -26.162  1.00  3.950          H  
ATOM  17507  HG  LEU A1084       3.094  24.354 -25.208  1.00  3.950          H  
ATOM  17508 1HD1 LEU A1084       1.427  25.752 -24.039  1.00  3.950          H  
ATOM  17509 2HD1 LEU A1084       3.068  26.125 -23.498  1.00  3.950          H  
ATOM  17510 3HD1 LEU A1084       2.243  27.209 -24.641  1.00  3.950          H  
ATOM  17511 1HD2 LEU A1084       1.128  24.938 -26.385  1.00  3.950          H  
ATOM  17512 2HD2 LEU A1084       1.955  26.376 -26.980  1.00  3.950          H  
ATOM  17513 3HD2 LEU A1084       2.482  24.758 -27.467  1.00  3.950          H  
ATOM  17514  N   PHE A1085       7.556  25.649 -26.931  1.00  2.220          N  
ATOM  17515  CA  PHE A1085       8.792  26.401 -27.045  1.00  2.300          C  
ATOM  17516  C   PHE A1085       9.708  25.856 -28.150  1.00  2.400          C  
ATOM  17517  O   PHE A1085      10.612  25.058 -27.876  1.00  2.590          O  
ATOM  17518  CB  PHE A1085       9.420  26.496 -25.642  1.00  3.190          C  
ATOM  17519  CG  PHE A1085       8.720  27.606 -24.787  1.00  3.190          C  
ATOM  17520  CD1 PHE A1085       7.449  27.481 -24.335  1.00  3.190          C  
ATOM  17521  CD2 PHE A1085       9.379  28.799 -24.470  1.00  3.190          C  
ATOM  17522  CE1 PHE A1085       6.843  28.491 -23.660  1.00  3.190          C  
ATOM  17523  CE2 PHE A1085       8.766  29.795 -23.788  1.00  3.190          C  
ATOM  17524  CZ  PHE A1085       7.488  29.644 -23.386  1.00  3.190          C  
ATOM  17525  H   PHE A1085       7.633  24.664 -26.640  1.00  2.660          H  
ATOM  17526  HA  PHE A1085       8.521  27.420 -27.270  1.00  2.760          H  
ATOM  17527 1HB  PHE A1085       9.239  25.536 -25.138  1.00  3.830          H  
ATOM  17528 2HB  PHE A1085      10.464  26.623 -25.652  1.00  3.830          H  
ATOM  17529  HD1 PHE A1085       6.911  26.586 -24.539  1.00  3.830          H  
ATOM  17530  HD2 PHE A1085      10.380  28.954 -24.771  1.00  3.830          H  
ATOM  17531  HE1 PHE A1085       5.842  28.376 -23.362  1.00  3.830          H  
ATOM  17532  HE2 PHE A1085       9.301  30.713 -23.574  1.00  3.830          H  
ATOM  17533  HZ  PHE A1085       6.989  30.431 -22.847  1.00  3.830          H  
ATOM  17534  N   PRO A1086       9.637  26.412 -29.392  1.00  2.660          N  
ATOM  17535  CA  PRO A1086      10.265  25.903 -30.606  1.00  2.950          C  
ATOM  17536  C   PRO A1086      11.760  26.103 -30.576  1.00  2.830          C  
ATOM  17537  O   PRO A1086      12.296  26.963 -31.250  1.00  3.270          O  
ATOM  17538  CB  PRO A1086       9.578  26.725 -31.709  1.00  4.430          C  
ATOM  17539  CG  PRO A1086       9.256  28.036 -31.055  1.00  4.430          C  
ATOM  17540  CD  PRO A1086       8.870  27.671 -29.630  1.00  4.430          C  
ATOM  17541  HA  PRO A1086      10.023  24.836 -30.712  1.00  3.540          H  
ATOM  17542 1HB  PRO A1086      10.248  26.830 -32.576  1.00  5.310          H  
ATOM  17543 2HB  PRO A1086       8.679  26.199 -32.063  1.00  5.310          H  
ATOM  17544 1HG  PRO A1086      10.125  28.705 -31.104  1.00  5.310          H  
ATOM  17545 2HG  PRO A1086       8.438  28.541 -31.587  1.00  5.310          H  
ATOM  17546 1HD  PRO A1086       9.199  28.475 -29.002  1.00  5.310          H  
ATOM  17547 2HD  PRO A1086       7.784  27.493 -29.561  1.00  5.310          H  
ATOM  17548  N   GLU A1087      12.403  25.257 -29.786  1.00  2.800          N  
ATOM  17549  CA  GLU A1087      13.822  25.267 -29.454  1.00  3.100          C  
ATOM  17550  C   GLU A1087      14.190  26.505 -28.647  1.00  2.920          C  
ATOM  17551  O   GLU A1087      15.236  27.124 -28.843  1.00  3.190          O  
ATOM  17552  CB  GLU A1087      14.690  25.208 -30.728  1.00  4.220          C  
ATOM  17553  CG  GLU A1087      14.484  23.986 -31.618  1.00  4.220          C  
ATOM  17554  CD  GLU A1087      15.435  23.991 -32.789  1.00  4.220          C  
ATOM  17555  OE1 GLU A1087      16.085  24.986 -32.976  1.00  4.220          O  
ATOM  17556  OE2 GLU A1087      15.504  23.010 -33.495  1.00  4.220          O  
ATOM  17557  H   GLU A1087      11.816  24.597 -29.272  1.00  3.360          H  
ATOM  17558  HA  GLU A1087      14.036  24.391 -28.842  1.00  3.720          H  
ATOM  17559 1HB  GLU A1087      14.537  26.074 -31.345  1.00  5.060          H  
ATOM  17560 2HB  GLU A1087      15.742  25.216 -30.435  1.00  5.060          H  
ATOM  17561 1HG  GLU A1087      14.628  23.084 -31.030  1.00  5.060          H  
ATOM  17562 2HG  GLU A1087      13.458  23.996 -31.988  1.00  5.060          H  
ATOM  17563  N   LEU A1088      13.336  26.800 -27.677  1.00  2.640          N  
ATOM  17564  CA  LEU A1088      13.541  27.864 -26.693  1.00  2.550          C  
ATOM  17565  C   LEU A1088      13.783  27.150 -25.370  1.00  2.410          C  
ATOM  17566  O   LEU A1088      13.564  25.940 -25.293  1.00  2.810          O  
ATOM  17567  CB  LEU A1088      12.344  28.804 -26.585  1.00  3.610          C  
ATOM  17568  CG  LEU A1088      11.863  29.586 -27.798  1.00  3.610          C  
ATOM  17569  CD1 LEU A1088      10.557  30.282 -27.416  1.00  3.610          C  
ATOM  17570  CD2 LEU A1088      12.878  30.620 -28.176  1.00  3.610          C  
ATOM  17571  H   LEU A1088      12.495  26.217 -27.616  1.00  3.170          H  
ATOM  17572  HA  LEU A1088      14.436  28.427 -26.944  1.00  3.060          H  
ATOM  17573 1HB  LEU A1088      11.552  28.223 -26.333  1.00  4.330          H  
ATOM  17574 2HB  LEU A1088      12.537  29.515 -25.774  1.00  4.330          H  
ATOM  17575  HG  LEU A1088      11.684  28.910 -28.640  1.00  4.330          H  
ATOM  17576 1HD1 LEU A1088      10.182  30.849 -28.242  1.00  4.330          H  
ATOM  17577 2HD1 LEU A1088       9.812  29.554 -27.132  1.00  4.330          H  
ATOM  17578 3HD1 LEU A1088      10.733  30.953 -26.578  1.00  4.330          H  
ATOM  17579 1HD2 LEU A1088      12.512  31.195 -29.018  1.00  4.330          H  
ATOM  17580 2HD2 LEU A1088      13.050  31.293 -27.337  1.00  4.330          H  
ATOM  17581 3HD2 LEU A1088      13.802  30.130 -28.447  1.00  4.330          H  
ATOM  17582  N   GLU A1089      14.267  27.840 -24.335  1.00  2.120          N  
ATOM  17583  CA  GLU A1089      14.476  27.119 -23.079  1.00  2.020          C  
ATOM  17584  C   GLU A1089      13.331  27.356 -22.090  1.00  1.860          C  
ATOM  17585  O   GLU A1089      12.804  28.471 -21.972  1.00  2.090          O  
ATOM  17586  CB  GLU A1089      15.826  27.500 -22.469  1.00  2.870          C  
ATOM  17587  CG  GLU A1089      17.043  27.084 -23.296  1.00  2.870          C  
ATOM  17588  CD  GLU A1089      18.373  27.448 -22.635  1.00  2.870          C  
ATOM  17589  OE1 GLU A1089      18.362  28.123 -21.628  1.00  2.870          O  
ATOM  17590  OE2 GLU A1089      19.390  27.043 -23.144  1.00  2.870          O  
ATOM  17591  H   GLU A1089      14.438  28.849 -24.380  1.00  2.540          H  
ATOM  17592  HA  GLU A1089      14.508  26.051 -23.291  1.00  2.420          H  
ATOM  17593 1HB  GLU A1089      15.868  28.551 -22.358  1.00  3.440          H  
ATOM  17594 2HB  GLU A1089      15.925  27.058 -21.495  1.00  3.440          H  
ATOM  17595 1HG  GLU A1089      17.006  26.008 -23.459  1.00  3.440          H  
ATOM  17596 2HG  GLU A1089      16.980  27.573 -24.271  1.00  3.440          H  
ATOM  17597  N   CYS A1090      12.973  26.294 -21.360  1.00  1.710          N  
ATOM  17598  CA  CYS A1090      11.929  26.347 -20.338  1.00  1.600          C  
ATOM  17599  C   CYS A1090      12.404  25.895 -18.968  1.00  1.500          C  
ATOM  17600  O   CYS A1090      13.293  25.046 -18.848  1.00  1.560          O  
ATOM  17601  CB  CYS A1090      10.761  25.414 -20.688  1.00  2.280          C  
ATOM  17602  SG  CYS A1090       9.936  25.742 -22.228  1.00  2.280          S  
ATOM  17603  H   CYS A1090      13.443  25.414 -21.532  1.00  2.050          H  
ATOM  17604  HA  CYS A1090      11.575  27.371 -20.250  1.00  1.920          H  
ATOM  17605 1HB  CYS A1090      11.121  24.388 -20.717  1.00  2.740          H  
ATOM  17606 2HB  CYS A1090      10.014  25.467 -19.892  1.00  2.740          H  
ATOM  17607  HG  CYS A1090       9.549  26.992 -21.954  1.00  2.740          H  
ATOM  17608  N   PHE A1091      11.711  26.390 -17.955  1.00  1.420          N  
ATOM  17609  CA  PHE A1091      11.869  25.990 -16.571  1.00  1.330          C  
ATOM  17610  C   PHE A1091      10.495  25.701 -15.994  1.00  1.250          C  
ATOM  17611  O   PHE A1091       9.556  26.481 -16.214  1.00  1.330          O  
ATOM  17612  CB  PHE A1091      12.483  27.095 -15.743  1.00  1.900          C  
ATOM  17613  CG  PHE A1091      12.723  26.711 -14.377  1.00  1.900          C  
ATOM  17614  CD1 PHE A1091      13.913  26.122 -14.069  1.00  1.900          C  
ATOM  17615  CD2 PHE A1091      11.768  26.881 -13.386  1.00  1.900          C  
ATOM  17616  CE1 PHE A1091      14.181  25.718 -12.817  1.00  1.900          C  
ATOM  17617  CE2 PHE A1091      12.033  26.457 -12.123  1.00  1.900          C  
ATOM  17618  CZ  PHE A1091      13.244  25.881 -11.834  1.00  1.900          C  
ATOM  17619  H   PHE A1091      11.057  27.144 -18.162  1.00  1.700          H  
ATOM  17620  HA  PHE A1091      12.483  25.091 -16.518  1.00  1.600          H  
ATOM  17621 1HB  PHE A1091      13.405  27.343 -16.174  1.00  2.280          H  
ATOM  17622 2HB  PHE A1091      11.862  27.968 -15.758  1.00  2.280          H  
ATOM  17623  HD1 PHE A1091      14.655  25.984 -14.856  1.00  2.280          H  
ATOM  17624  HD2 PHE A1091      10.799  27.338 -13.620  1.00  2.280          H  
ATOM  17625  HE1 PHE A1091      15.139  25.259 -12.605  1.00  2.280          H  
ATOM  17626  HE2 PHE A1091      11.296  26.570 -11.333  1.00  2.280          H  
ATOM  17627  HZ  PHE A1091      13.452  25.555 -10.821  1.00  2.280          H  
ATOM  17628  N   PHE A1092      10.372  24.596 -15.255  1.00  1.180          N  
ATOM  17629  CA  PHE A1092       9.119  24.288 -14.582  1.00  1.120          C  
ATOM  17630  C   PHE A1092       9.291  23.455 -13.307  1.00  1.110          C  
ATOM  17631  O   PHE A1092       9.876  22.360 -13.312  1.00  1.310          O  
ATOM  17632  CB  PHE A1092       8.122  23.633 -15.553  1.00  1.590          C  
ATOM  17633  CG  PHE A1092       6.774  23.287 -14.933  1.00  1.590          C  
ATOM  17634  CD1 PHE A1092       5.938  24.265 -14.427  1.00  1.590          C  
ATOM  17635  CD2 PHE A1092       6.339  21.987 -14.888  1.00  1.590          C  
ATOM  17636  CE1 PHE A1092       4.716  23.944 -13.879  1.00  1.590          C  
ATOM  17637  CE2 PHE A1092       5.118  21.656 -14.348  1.00  1.590          C  
ATOM  17638  CZ  PHE A1092       4.305  22.635 -13.840  1.00  1.590          C  
ATOM  17639  H   PHE A1092      11.174  23.994 -15.126  1.00  1.420          H  
ATOM  17640  HA  PHE A1092       8.679  25.233 -14.284  1.00  1.340          H  
ATOM  17641 1HB  PHE A1092       7.937  24.312 -16.391  1.00  1.910          H  
ATOM  17642 2HB  PHE A1092       8.550  22.724 -15.964  1.00  1.910          H  
ATOM  17643  HD1 PHE A1092       6.263  25.304 -14.450  1.00  1.910          H  
ATOM  17644  HD2 PHE A1092       6.972  21.219 -15.286  1.00  1.910          H  
ATOM  17645  HE1 PHE A1092       4.090  24.729 -13.481  1.00  1.910          H  
ATOM  17646  HE2 PHE A1092       4.795  20.612 -14.319  1.00  1.910          H  
ATOM  17647  HZ  PHE A1092       3.339  22.363 -13.410  1.00  1.910          H  
ATOM  17648  N   GLU A1093       8.728  23.993 -12.226  1.00  0.940          N  
ATOM  17649  CA  GLU A1093       8.681  23.397 -10.885  1.00  0.930          C  
ATOM  17650  C   GLU A1093       7.245  23.509 -10.386  1.00  0.820          C  
ATOM  17651  O   GLU A1093       6.479  24.347 -10.872  1.00  0.850          O  
ATOM  17652  CB  GLU A1093       9.661  24.073  -9.899  1.00  1.310          C  
ATOM  17653  CG  GLU A1093      11.142  23.751 -10.071  1.00  1.310          C  
ATOM  17654  CD  GLU A1093      11.561  22.415  -9.506  1.00  1.310          C  
ATOM  17655  OE1 GLU A1093      10.923  21.965  -8.583  1.00  1.310          O  
ATOM  17656  OE2 GLU A1093      12.530  21.842  -9.988  1.00  1.310          O  
ATOM  17657  H   GLU A1093       8.299  24.917 -12.359  1.00  1.130          H  
ATOM  17658  HA  GLU A1093       8.937  22.341 -10.952  1.00  1.120          H  
ATOM  17659 1HB  GLU A1093       9.603  25.133 -10.002  1.00  1.570          H  
ATOM  17660 2HB  GLU A1093       9.373  23.828  -8.880  1.00  1.570          H  
ATOM  17661 1HG  GLU A1093      11.373  23.760 -11.133  1.00  1.570          H  
ATOM  17662 2HG  GLU A1093      11.720  24.535  -9.585  1.00  1.570          H  
ATOM  17663  N   PHE A1094       6.861  22.664  -9.445  1.00  0.800          N  
ATOM  17664  CA  PHE A1094       5.493  22.726  -8.958  1.00  0.810          C  
ATOM  17665  C   PHE A1094       5.306  22.301  -7.515  1.00  0.740          C  
ATOM  17666  O   PHE A1094       5.783  21.250  -7.104  1.00  0.920          O  
ATOM  17667  CB  PHE A1094       4.622  21.886  -9.894  1.00  1.130          C  
ATOM  17668  CG  PHE A1094       3.200  21.779  -9.525  1.00  1.130          C  
ATOM  17669  CD1 PHE A1094       2.445  22.875  -9.370  1.00  1.130          C  
ATOM  17670  CD2 PHE A1094       2.608  20.556  -9.390  1.00  1.130          C  
ATOM  17671  CE1 PHE A1094       1.164  22.799  -9.068  1.00  1.130          C  
ATOM  17672  CE2 PHE A1094       1.280  20.455  -9.117  1.00  1.130          C  
ATOM  17673  CZ  PHE A1094       0.551  21.589  -8.947  1.00  1.130          C  
ATOM  17674  H   PHE A1094       7.518  21.988  -9.070  1.00  0.960          H  
ATOM  17675  HA  PHE A1094       5.167  23.763  -9.030  1.00  0.970          H  
ATOM  17676 1HB  PHE A1094       4.673  22.302 -10.895  1.00  1.360          H  
ATOM  17677 2HB  PHE A1094       5.030  20.879  -9.950  1.00  1.360          H  
ATOM  17678  HD1 PHE A1094       2.888  23.821  -9.490  1.00  1.360          H  
ATOM  17679  HD2 PHE A1094       3.210  19.649  -9.523  1.00  1.360          H  
ATOM  17680  HE1 PHE A1094       0.619  23.717  -8.946  1.00  1.360          H  
ATOM  17681  HE2 PHE A1094       0.807  19.469  -9.021  1.00  1.360          H  
ATOM  17682  HZ  PHE A1094      -0.505  21.524  -8.719  1.00  1.360          H  
ATOM  17683  N   ALA A1095       4.634  23.145  -6.731  1.00  0.620          N  
ATOM  17684  CA  ALA A1095       4.338  22.796  -5.349  1.00  0.590          C  
ATOM  17685  C   ALA A1095       2.861  22.509  -5.156  1.00  0.610          C  
ATOM  17686  O   ALA A1095       2.007  23.387  -5.322  1.00  0.690          O  
ATOM  17687  CB  ALA A1095       4.787  23.895  -4.403  1.00  0.840          C  
ATOM  17688  H   ALA A1095       4.304  24.029  -7.128  1.00  0.740          H  
ATOM  17689  HA  ALA A1095       4.861  21.880  -5.134  1.00  0.710          H  
ATOM  17690 1HB  ALA A1095       4.578  23.589  -3.382  1.00  1.010          H  
ATOM  17691 2HB  ALA A1095       5.854  24.054  -4.530  1.00  1.010          H  
ATOM  17692 3HB  ALA A1095       4.266  24.794  -4.611  1.00  1.010          H  
ATOM  17693  N   HIS A1096       2.537  21.288  -4.743  1.00  0.710          N  
ATOM  17694  CA  HIS A1096       1.134  20.946  -4.608  1.00  0.770          C  
ATOM  17695  C   HIS A1096       0.673  20.371  -3.265  1.00  0.750          C  
ATOM  17696  O   HIS A1096       1.298  19.462  -2.695  1.00  0.810          O  
ATOM  17697  CB  HIS A1096       0.838  19.959  -5.700  1.00  1.050          C  
ATOM  17698  CG  HIS A1096      -0.538  19.645  -5.857  1.00  1.050          C  
ATOM  17699  ND1 HIS A1096      -1.453  20.573  -6.262  1.00  1.050          N  
ATOM  17700  CD2 HIS A1096      -1.197  18.506  -5.709  1.00  1.050          C  
ATOM  17701  CE1 HIS A1096      -2.627  20.017  -6.342  1.00  1.050          C  
ATOM  17702  NE2 HIS A1096      -2.506  18.761  -6.010  1.00  1.050          N  
ATOM  17703  H   HIS A1096       3.260  20.567  -4.674  1.00  0.850          H  
ATOM  17704  HA  HIS A1096       0.532  21.834  -4.785  1.00  0.920          H  
ATOM  17705 1HB  HIS A1096       1.219  20.351  -6.575  1.00  1.260          H  
ATOM  17706 2HB  HIS A1096       1.381  19.034  -5.505  1.00  1.260          H  
ATOM  17707  HD1 HIS A1096      -1.346  21.562  -6.129  1.00  1.260          H  
ATOM  17708  HD2 HIS A1096      -0.873  17.509  -5.416  1.00  1.260          H  
ATOM  17709  HE1 HIS A1096      -3.492  20.604  -6.648  1.00  1.260          H  
ATOM  17710  N   HIS A1097      -0.464  20.896  -2.796  1.00  0.750          N  
ATOM  17711  CA  HIS A1097      -1.140  20.473  -1.581  1.00  0.750          C  
ATOM  17712  C   HIS A1097      -2.663  20.451  -1.804  1.00  0.860          C  
ATOM  17713  O   HIS A1097      -3.415  21.230  -1.204  1.00  1.560          O  
ATOM  17714  CB  HIS A1097      -0.725  21.354  -0.383  1.00  1.050          C  
ATOM  17715  CG  HIS A1097      -1.110  20.865   0.995  1.00  1.050          C  
ATOM  17716  ND1 HIS A1097      -0.187  20.751   2.017  1.00  1.050          N  
ATOM  17717  CD2 HIS A1097      -2.299  20.489   1.528  1.00  1.050          C  
ATOM  17718  CE1 HIS A1097      -0.794  20.319   3.109  1.00  1.050          C  
ATOM  17719  NE2 HIS A1097      -2.071  20.156   2.837  1.00  1.050          N  
ATOM  17720  H   HIS A1097      -0.893  21.664  -3.321  1.00  0.900          H  
ATOM  17721  HA  HIS A1097      -0.842  19.466  -1.353  1.00  0.900          H  
ATOM  17722 1HB  HIS A1097       0.357  21.398  -0.367  1.00  1.260          H  
ATOM  17723 2HB  HIS A1097      -1.077  22.355  -0.507  1.00  1.260          H  
ATOM  17724  HD1 HIS A1097       0.729  21.151   2.023  1.00  1.260          H  
ATOM  17725  HD2 HIS A1097      -3.309  20.419   1.131  1.00  1.260          H  
ATOM  17726  HE1 HIS A1097      -0.234  20.159   4.029  1.00  1.260          H  
ATOM  17727  N   SER A1098      -3.108  19.577  -2.713  1.00  0.750          N  
ATOM  17728  CA  SER A1098      -4.520  19.420  -3.074  1.00  0.770          C  
ATOM  17729  C   SER A1098      -5.147  20.724  -3.586  1.00  0.930          C  
ATOM  17730  O   SER A1098      -4.954  21.116  -4.734  1.00  1.580          O  
ATOM  17731  CB  SER A1098      -5.300  18.851  -1.897  1.00  1.070          C  
ATOM  17732  OG  SER A1098      -6.564  18.430  -2.307  1.00  1.070          O  
ATOM  17733  H   SER A1098      -2.436  18.987  -3.186  1.00  0.900          H  
ATOM  17734  HA  SER A1098      -4.575  18.689  -3.883  1.00  0.920          H  
ATOM  17735 1HB  SER A1098      -4.755  17.995  -1.497  1.00  1.280          H  
ATOM  17736 2HB  SER A1098      -5.385  19.572  -1.093  1.00  1.280          H  
ATOM  17737  HG  SER A1098      -7.065  18.258  -1.502  1.00  1.280          H  
ATOM  17738  N   ASP A1099      -5.952  21.389  -2.764  1.00  0.830          N  
ATOM  17739  CA  ASP A1099      -6.608  22.622  -3.186  1.00  0.910          C  
ATOM  17740  C   ASP A1099      -5.590  23.716  -3.532  1.00  0.840          C  
ATOM  17741  O   ASP A1099      -5.863  24.575  -4.376  1.00  1.020          O  
ATOM  17742  CB  ASP A1099      -7.531  23.141  -2.082  1.00  1.240          C  
ATOM  17743  CG  ASP A1099      -8.766  22.273  -1.871  1.00  1.240          C  
ATOM  17744  OD1 ASP A1099      -9.068  21.459  -2.706  1.00  1.240          O  
ATOM  17745  OD2 ASP A1099      -9.379  22.405  -0.845  1.00  1.240          O  
ATOM  17746  H   ASP A1099      -6.104  21.041  -1.832  1.00  1.000          H  
ATOM  17747  HA  ASP A1099      -7.197  22.404  -4.074  1.00  1.090          H  
ATOM  17748 1HB  ASP A1099      -6.971  23.208  -1.146  1.00  1.490          H  
ATOM  17749 2HB  ASP A1099      -7.858  24.159  -2.333  1.00  1.490          H  
ATOM  17750  N   ASP A1100      -4.441  23.699  -2.835  1.00  0.750          N  
ATOM  17751  CA  ASP A1100      -3.350  24.673  -2.967  1.00  0.780          C  
ATOM  17752  C   ASP A1100      -2.311  24.272  -4.025  1.00  0.810          C  
ATOM  17753  O   ASP A1100      -1.687  23.207  -3.934  1.00  0.860          O  
ATOM  17754  CB  ASP A1100      -2.664  24.808  -1.601  1.00  1.080          C  
ATOM  17755  CG  ASP A1100      -3.496  25.526  -0.553  1.00  1.080          C  
ATOM  17756  OD1 ASP A1100      -3.479  26.735  -0.529  1.00  1.080          O  
ATOM  17757  OD2 ASP A1100      -4.175  24.857   0.197  1.00  1.080          O  
ATOM  17758  H   ASP A1100      -4.304  22.965  -2.130  1.00  0.900          H  
ATOM  17759  HA  ASP A1100      -3.782  25.635  -3.254  1.00  0.940          H  
ATOM  17760 1HB  ASP A1100      -2.464  23.828  -1.230  1.00  1.300          H  
ATOM  17761 2HB  ASP A1100      -1.712  25.323  -1.716  1.00  1.300          H  
ATOM  17762  N   ALA A1101      -2.093  25.107  -5.051  1.00  0.820          N  
ATOM  17763  CA  ALA A1101      -1.125  24.686  -6.068  1.00  0.880          C  
ATOM  17764  C   ALA A1101      -0.331  25.836  -6.700  1.00  0.860          C  
ATOM  17765  O   ALA A1101      -0.873  26.709  -7.381  1.00  0.970          O  
ATOM  17766  CB  ALA A1101      -1.889  23.926  -7.131  1.00  1.210          C  
ATOM  17767  H   ALA A1101      -2.620  25.987  -5.136  1.00  0.980          H  
ATOM  17768  HA  ALA A1101      -0.407  24.020  -5.601  1.00  1.060          H  
ATOM  17769 1HB  ALA A1101      -1.235  23.560  -7.867  1.00  1.450          H  
ATOM  17770 2HB  ALA A1101      -2.413  23.102  -6.666  1.00  1.450          H  
ATOM  17771 3HB  ALA A1101      -2.600  24.563  -7.586  1.00  1.450          H  
ATOM  17772  N   LEU A1102       0.991  25.792  -6.515  1.00  0.760          N  
ATOM  17773  CA  LEU A1102       1.898  26.819  -7.034  1.00  0.780          C  
ATOM  17774  C   LEU A1102       2.735  26.344  -8.203  1.00  0.740          C  
ATOM  17775  O   LEU A1102       3.625  25.495  -8.068  1.00  0.770          O  
ATOM  17776  CB  LEU A1102       2.813  27.346  -5.920  1.00  1.080          C  
ATOM  17777  CG  LEU A1102       3.969  28.324  -6.333  1.00  1.080          C  
ATOM  17778  CD1 LEU A1102       3.428  29.641  -6.933  1.00  1.080          C  
ATOM  17779  CD2 LEU A1102       4.822  28.581  -5.097  1.00  1.080          C  
ATOM  17780  H   LEU A1102       1.383  25.010  -5.982  1.00  0.910          H  
ATOM  17781  HA  LEU A1102       1.289  27.649  -7.379  1.00  0.940          H  
ATOM  17782 1HB  LEU A1102       2.187  27.896  -5.217  1.00  1.300          H  
ATOM  17783 2HB  LEU A1102       3.239  26.517  -5.404  1.00  1.300          H  
ATOM  17784  HG  LEU A1102       4.577  27.852  -7.087  1.00  1.300          H  
ATOM  17785 1HD1 LEU A1102       4.262  30.264  -7.205  1.00  1.300          H  
ATOM  17786 2HD1 LEU A1102       2.840  29.438  -7.820  1.00  1.300          H  
ATOM  17787 3HD1 LEU A1102       2.810  30.154  -6.198  1.00  1.300          H  
ATOM  17788 1HD2 LEU A1102       5.653  29.216  -5.349  1.00  1.300          H  
ATOM  17789 2HD2 LEU A1102       4.218  29.064  -4.328  1.00  1.300          H  
ATOM  17790 3HD2 LEU A1102       5.199  27.630  -4.724  1.00  1.300          H  
ATOM  17791  N   PHE A1103       2.485  26.951  -9.349  1.00  0.780          N  
ATOM  17792  CA  PHE A1103       3.151  26.586 -10.582  1.00  0.840          C  
ATOM  17793  C   PHE A1103       4.263  27.598 -10.824  1.00  0.830          C  
ATOM  17794  O   PHE A1103       4.032  28.814 -10.899  1.00  0.900          O  
ATOM  17795  CB  PHE A1103       2.150  26.575 -11.717  1.00  1.150          C  
ATOM  17796  CG  PHE A1103       1.028  25.576 -11.584  1.00  1.150          C  
ATOM  17797  CD1 PHE A1103      -0.103  25.886 -10.817  1.00  1.150          C  
ATOM  17798  CD2 PHE A1103       1.067  24.350 -12.233  1.00  1.150          C  
ATOM  17799  CE1 PHE A1103      -1.136  24.989 -10.702  1.00  1.150          C  
ATOM  17800  CE2 PHE A1103       0.023  23.459 -12.115  1.00  1.150          C  
ATOM  17801  CZ  PHE A1103      -1.080  23.782 -11.348  1.00  1.150          C  
ATOM  17802  H   PHE A1103       1.766  27.681  -9.357  1.00  0.940          H  
ATOM  17803  HA  PHE A1103       3.605  25.603 -10.487  1.00  1.010          H  
ATOM  17804 1HB  PHE A1103       1.741  27.525 -11.837  1.00  1.380          H  
ATOM  17805 2HB  PHE A1103       2.680  26.332 -12.601  1.00  1.380          H  
ATOM  17806  HD1 PHE A1103      -0.164  26.850 -10.295  1.00  1.380          H  
ATOM  17807  HD2 PHE A1103       1.924  24.089 -12.836  1.00  1.380          H  
ATOM  17808  HE1 PHE A1103      -2.002  25.240 -10.093  1.00  1.380          H  
ATOM  17809  HE2 PHE A1103       0.073  22.496 -12.620  1.00  1.380          H  
ATOM  17810  HZ  PHE A1103      -1.896  23.079 -11.249  1.00  1.380          H  
ATOM  17811  N   ILE A1104       5.486  27.093 -10.879  1.00  0.810          N  
ATOM  17812  CA  ILE A1104       6.677  27.915 -10.982  1.00  0.820          C  
ATOM  17813  C   ILE A1104       7.258  27.876 -12.375  1.00  0.850          C  
ATOM  17814  O   ILE A1104       7.742  26.833 -12.824  1.00  0.890          O  
ATOM  17815  CB  ILE A1104       7.699  27.364  -9.981  1.00  1.140          C  
ATOM  17816  CG1 ILE A1104       7.068  27.428  -8.572  1.00  1.140          C  
ATOM  17817  CG2 ILE A1104       9.066  28.084 -10.100  1.00  1.140          C  
ATOM  17818  CD1 ILE A1104       7.825  26.702  -7.489  1.00  1.140          C  
ATOM  17819  H   ILE A1104       5.624  26.079 -10.830  1.00  0.970          H  
ATOM  17820  HA  ILE A1104       6.420  28.944 -10.742  1.00  0.980          H  
ATOM  17821  HB  ILE A1104       7.827  26.340 -10.192  1.00  1.370          H  
ATOM  17822 1HG1 ILE A1104       6.936  28.454  -8.314  1.00  1.370          H  
ATOM  17823 2HG1 ILE A1104       6.091  26.964  -8.608  1.00  1.370          H  
ATOM  17824 1HG2 ILE A1104       9.785  27.659  -9.401  1.00  1.370          H  
ATOM  17825 2HG2 ILE A1104       9.451  27.973 -11.108  1.00  1.370          H  
ATOM  17826 3HG2 ILE A1104       8.937  29.119  -9.894  1.00  1.370          H  
ATOM  17827 1HD1 ILE A1104       7.281  26.797  -6.548  1.00  1.370          H  
ATOM  17828 2HD1 ILE A1104       7.906  25.646  -7.755  1.00  1.370          H  
ATOM  17829 3HD1 ILE A1104       8.817  27.118  -7.369  1.00  1.370          H  
ATOM  17830  N   TYR A1105       7.289  29.024 -13.041  1.00  0.860          N  
ATOM  17831  CA  TYR A1105       7.743  29.055 -14.411  1.00  0.950          C  
ATOM  17832  C   TYR A1105       8.908  29.982 -14.676  1.00  0.970          C  
ATOM  17833  O   TYR A1105       9.075  31.028 -14.035  1.00  1.150          O  
ATOM  17834  CB  TYR A1105       6.616  29.532 -15.301  1.00  1.290          C  
ATOM  17835  CG  TYR A1105       5.406  28.726 -15.229  1.00  1.290          C  
ATOM  17836  CD1 TYR A1105       4.327  29.157 -14.468  1.00  1.290          C  
ATOM  17837  CD2 TYR A1105       5.351  27.547 -15.892  1.00  1.290          C  
ATOM  17838  CE1 TYR A1105       3.196  28.400 -14.429  1.00  1.290          C  
ATOM  17839  CE2 TYR A1105       4.238  26.808 -15.828  1.00  1.290          C  
ATOM  17840  CZ  TYR A1105       3.157  27.216 -15.127  1.00  1.290          C  
ATOM  17841  OH  TYR A1105       2.029  26.423 -15.114  1.00  1.290          O  
ATOM  17842  H   TYR A1105       6.901  29.884 -12.642  1.00  1.030          H  
ATOM  17843  HA  TYR A1105       8.048  28.049 -14.704  1.00  1.140          H  
ATOM  17844 1HB  TYR A1105       6.356  30.554 -15.034  1.00  1.550          H  
ATOM  17845 2HB  TYR A1105       6.955  29.539 -16.319  1.00  1.550          H  
ATOM  17846  HD1 TYR A1105       4.375  30.102 -13.919  1.00  1.550          H  
ATOM  17847  HD2 TYR A1105       6.207  27.192 -16.471  1.00  1.550          H  
ATOM  17848  HE1 TYR A1105       2.342  28.728 -13.854  1.00  1.550          H  
ATOM  17849  HE2 TYR A1105       4.212  25.878 -16.337  1.00  1.550          H  
ATOM  17850  HH  TYR A1105       1.320  26.868 -14.637  1.00  1.550          H  
ATOM  17851  N   GLY A1106       9.636  29.656 -15.733  1.00  0.950          N  
ATOM  17852  CA  GLY A1106      10.643  30.570 -16.250  1.00  0.970          C  
ATOM  17853  C   GLY A1106      10.981  30.241 -17.691  1.00  1.040          C  
ATOM  17854  O   GLY A1106      10.986  29.076 -18.105  1.00  1.090          O  
ATOM  17855  H   GLY A1106       9.483  28.738 -16.164  1.00  1.140          H  
ATOM  17856 1HA  GLY A1106      10.261  31.583 -16.198  1.00  1.160          H  
ATOM  17857 2HA  GLY A1106      11.541  30.528 -15.636  1.00  1.160          H  
ATOM  17858  N   TYR A1107      11.281  31.283 -18.468  1.00  1.080          N  
ATOM  17859  CA  TYR A1107      11.620  31.080 -19.874  1.00  1.200          C  
ATOM  17860  C   TYR A1107      12.796  31.933 -20.341  1.00  1.250          C  
ATOM  17861  O   TYR A1107      13.035  33.046 -19.838  1.00  1.250          O  
ATOM  17862  CB  TYR A1107      10.387  31.325 -20.742  1.00  1.630          C  
ATOM  17863  CG  TYR A1107       9.227  30.456 -20.296  1.00  1.630          C  
ATOM  17864  CD1 TYR A1107       8.243  30.999 -19.493  1.00  1.630          C  
ATOM  17865  CD2 TYR A1107       9.188  29.110 -20.615  1.00  1.630          C  
ATOM  17866  CE1 TYR A1107       7.236  30.222 -19.028  1.00  1.630          C  
ATOM  17867  CE2 TYR A1107       8.168  28.326 -20.130  1.00  1.630          C  
ATOM  17868  CZ  TYR A1107       7.205  28.885 -19.342  1.00  1.630          C  
ATOM  17869  OH  TYR A1107       6.223  28.113 -18.845  1.00  1.630          O  
ATOM  17870  H   TYR A1107      11.244  32.224 -18.064  1.00  1.300          H  
ATOM  17871  HA  TYR A1107      11.915  30.040 -20.010  1.00  1.440          H  
ATOM  17872 1HB  TYR A1107      10.087  32.371 -20.684  1.00  1.960          H  
ATOM  17873 2HB  TYR A1107      10.621  31.094 -21.774  1.00  1.960          H  
ATOM  17874  HD1 TYR A1107       8.281  32.053 -19.224  1.00  1.960          H  
ATOM  17875  HD2 TYR A1107       9.969  28.680 -21.235  1.00  1.960          H  
ATOM  17876  HE1 TYR A1107       6.475  30.656 -18.396  1.00  1.960          H  
ATOM  17877  HE2 TYR A1107       8.129  27.265 -20.364  1.00  1.960          H  
ATOM  17878  HH  TYR A1107       5.523  28.668 -18.500  1.00  1.960          H  
ATOM  17879  N   LEU A1108      13.512  31.413 -21.345  1.00  1.360          N  
ATOM  17880  CA  LEU A1108      14.638  32.119 -21.950  1.00  1.500          C  
ATOM  17881  C   LEU A1108      14.733  32.058 -23.470  1.00  1.810          C  
ATOM  17882  O   LEU A1108      14.510  31.020 -24.116  1.00  2.050          O  
ATOM  17883  CB  LEU A1108      15.948  31.562 -21.428  1.00  2.040          C  
ATOM  17884  CG  LEU A1108      16.269  31.733 -19.984  1.00  2.040          C  
ATOM  17885  CD1 LEU A1108      17.412  30.860 -19.707  1.00  2.040          C  
ATOM  17886  CD2 LEU A1108      16.615  33.167 -19.683  1.00  2.040          C  
ATOM  17887  H   LEU A1108      13.253  30.481 -21.688  1.00  1.630          H  
ATOM  17888  HA  LEU A1108      14.550  33.169 -21.684  1.00  1.800          H  
ATOM  17889 1HB  LEU A1108      15.954  30.521 -21.615  1.00  2.450          H  
ATOM  17890 2HB  LEU A1108      16.763  32.004 -22.009  1.00  2.450          H  
ATOM  17891  HG  LEU A1108      15.441  31.428 -19.373  1.00  2.450          H  
ATOM  17892 1HD1 LEU A1108      17.695  30.932 -18.683  1.00  2.450          H  
ATOM  17893 2HD1 LEU A1108      17.151  29.823 -19.932  1.00  2.450          H  
ATOM  17894 3HD1 LEU A1108      18.245  31.165 -20.339  1.00  2.450          H  
ATOM  17895 1HD2 LEU A1108      16.871  33.266 -18.638  1.00  2.450          H  
ATOM  17896 2HD2 LEU A1108      17.463  33.482 -20.292  1.00  2.450          H  
ATOM  17897 3HD2 LEU A1108      15.765  33.785 -19.902  1.00  2.450          H  
ATOM  17898  N   GLU A1109      15.170  33.183 -24.028  1.00  1.970          N  
ATOM  17899  CA  GLU A1109      15.475  33.296 -25.439  1.00  2.340          C  
ATOM  17900  C   GLU A1109      16.942  32.848 -25.633  1.00  2.710          C  
ATOM  17901  O   GLU A1109      17.818  33.361 -24.936  1.00  3.010          O  
ATOM  17902  CB  GLU A1109      15.303  34.746 -25.900  1.00  3.130          C  
ATOM  17903  CG  GLU A1109      15.516  34.978 -27.387  1.00  3.130          C  
ATOM  17904  CD  GLU A1109      15.388  36.437 -27.772  1.00  3.130          C  
ATOM  17905  OE1 GLU A1109      16.256  37.192 -27.425  1.00  3.130          O  
ATOM  17906  OE2 GLU A1109      14.407  36.809 -28.386  1.00  3.130          O  
ATOM  17907  H   GLU A1109      15.305  33.992 -23.433  1.00  2.360          H  
ATOM  17908  HA  GLU A1109      14.774  32.676 -25.983  1.00  2.810          H  
ATOM  17909 1HB  GLU A1109      14.299  35.092 -25.651  1.00  3.750          H  
ATOM  17910 2HB  GLU A1109      16.008  35.384 -25.366  1.00  3.750          H  
ATOM  17911 1HG  GLU A1109      16.513  34.627 -27.666  1.00  3.750          H  
ATOM  17912 2HG  GLU A1109      14.786  34.392 -27.947  1.00  3.750          H  
ATOM  17913  N   PRO A1110      17.229  31.859 -26.495  1.00  3.030          N  
ATOM  17914  CA  PRO A1110      18.540  31.310 -26.804  1.00  3.620          C  
ATOM  17915  C   PRO A1110      19.284  32.210 -27.772  1.00  4.040          C  
ATOM  17916  O   PRO A1110      18.689  33.115 -28.362  1.00  4.240          O  
ATOM  17917  CB  PRO A1110      18.194  29.978 -27.446  1.00  5.430          C  
ATOM  17918  CG  PRO A1110      16.922  30.263 -28.140  1.00  5.430          C  
ATOM  17919  CD  PRO A1110      16.164  31.214 -27.246  1.00  5.430          C  
ATOM  17920  HA  PRO A1110      19.115  31.172 -25.876  1.00  4.340          H  
ATOM  17921 1HB  PRO A1110      19.004  29.677 -28.139  1.00  6.520          H  
ATOM  17922 2HB  PRO A1110      18.110  29.194 -26.676  1.00  6.520          H  
ATOM  17923 1HG  PRO A1110      17.170  30.735 -29.094  1.00  6.520          H  
ATOM  17924 2HG  PRO A1110      16.379  29.334 -28.359  1.00  6.520          H  
ATOM  17925 1HD  PRO A1110      15.638  31.940 -27.888  1.00  6.520          H  
ATOM  17926 2HD  PRO A1110      15.493  30.653 -26.573  1.00  6.520          H  
ATOM  17927  N   GLU A1111      20.557  31.924 -27.986  1.00  4.530          N  
ATOM  17928  CA  GLU A1111      21.327  32.642 -28.984  1.00  5.190          C  
ATOM  17929  C   GLU A1111      20.831  32.349 -30.397  1.00  5.600          C  
ATOM  17930  O   GLU A1111      20.253  31.294 -30.670  1.00  5.960          O  
ATOM  17931  CB  GLU A1111      22.819  32.296 -28.870  1.00  7.000          C  
ATOM  17932  CG  GLU A1111      23.221  30.843 -29.250  1.00  7.000          C  
ATOM  17933  CD  GLU A1111      23.029  29.826 -28.127  1.00  7.000          C  
ATOM  17934  OE1 GLU A1111      22.247  30.080 -27.232  1.00  7.000          O  
ATOM  17935  OE2 GLU A1111      23.672  28.804 -28.169  1.00  7.000          O  
ATOM  17936  H   GLU A1111      21.009  31.168 -27.464  1.00  5.440          H  
ATOM  17937  HA  GLU A1111      21.208  33.710 -28.800  1.00  6.230          H  
ATOM  17938 1HB  GLU A1111      23.383  32.961 -29.521  1.00  8.400          H  
ATOM  17939 2HB  GLU A1111      23.154  32.482 -27.865  1.00  8.400          H  
ATOM  17940 1HG  GLU A1111      22.653  30.516 -30.119  1.00  8.400          H  
ATOM  17941 2HG  GLU A1111      24.270  30.852 -29.535  1.00  8.400          H  
ATOM  17942  N   ASP A1112      21.099  33.287 -31.302  1.00  5.870          N  
ATOM  17943  CA  ASP A1112      20.787  33.150 -32.718  1.00  6.530          C  
ATOM  17944  C   ASP A1112      21.924  32.440 -33.441  1.00  7.120          C  
ATOM  17945  O   ASP A1112      22.992  33.018 -33.651  1.00  7.570          O  
ATOM  17946  CB  ASP A1112      20.553  34.530 -33.343  1.00  8.880          C  
ATOM  17947  CG  ASP A1112      20.146  34.511 -34.834  1.00  8.880          C  
ATOM  17948  OD1 ASP A1112      20.240  33.476 -35.493  1.00  8.880          O  
ATOM  17949  OD2 ASP A1112      19.724  35.549 -35.303  1.00  8.880          O  
ATOM  17950  H   ASP A1112      21.555  34.131 -30.991  1.00  7.040          H  
ATOM  17951  HA  ASP A1112      19.882  32.552 -32.821  1.00  7.840          H  
ATOM  17952 1HB  ASP A1112      19.774  35.047 -32.782  1.00 10.650          H  
ATOM  17953 2HB  ASP A1112      21.463  35.123 -33.248  1.00 10.650          H  
ATOM  17954  N   ASP A1113      21.725  31.164 -33.767  1.00  7.430          N  
ATOM  17955  CA  ASP A1113      22.761  30.358 -34.392  1.00  8.270          C  
ATOM  17956  C   ASP A1113      22.666  30.369 -35.923  1.00  8.400          C  
ATOM  17957  O   ASP A1113      23.354  29.599 -36.597  1.00  8.860          O  
ATOM  17958  CB  ASP A1113      22.700  28.924 -33.861  1.00 11.240          C  
ATOM  17959  CG  ASP A1113      21.405  28.203 -34.218  1.00 11.240          C  
ATOM  17960  OD1 ASP A1113      20.582  28.777 -34.938  1.00 11.240          O  
ATOM  17961  OD2 ASP A1113      21.221  27.099 -33.770  1.00 11.240          O  
ATOM  17962  H   ASP A1113      20.825  30.734 -33.574  1.00  8.920          H  
ATOM  17963  HA  ASP A1113      23.729  30.776 -34.114  1.00  9.920          H  
ATOM  17964 1HB  ASP A1113      23.538  28.355 -34.264  1.00 13.490          H  
ATOM  17965 2HB  ASP A1113      22.806  28.939 -32.771  1.00 13.490          H  
ATOM  17966  N   GLY A1114      21.816  31.244 -36.477  1.00  8.290          N  
ATOM  17967  CA  GLY A1114      21.639  31.351 -37.919  1.00  8.670          C  
ATOM  17968  C   GLY A1114      20.618  30.386 -38.542  1.00  9.160          C  
ATOM  17969  O   GLY A1114      20.426  30.410 -39.760  1.00  9.590          O  
ATOM  17970  H   GLY A1114      21.273  31.892 -35.883  1.00  9.950          H  
ATOM  17971 1HA  GLY A1114      21.333  32.374 -38.141  1.00 10.400          H  
ATOM  17972 2HA  GLY A1114      22.604  31.209 -38.401  1.00 10.400          H  
ATOM  17973  N   THR A1115      19.945  29.547 -37.742  1.00  9.350          N  
ATOM  17974  CA  THR A1115      18.961  28.621 -38.326  1.00 10.000          C  
ATOM  17975  C   THR A1115      17.945  29.448 -39.115  1.00  9.920          C  
ATOM  17976  O   THR A1115      17.354  30.386 -38.566  1.00 10.130          O  
ATOM  17977  CB  THR A1115      18.226  27.783 -37.242  1.00 13.740          C  
ATOM  17978  OG1 THR A1115      19.164  27.028 -36.487  1.00 13.740          O  
ATOM  17979  CG2 THR A1115      17.253  26.811 -37.888  1.00 13.740          C  
ATOM  17980  H   THR A1115      20.164  29.527 -36.735  1.00 11.220          H  
ATOM  17981  HA  THR A1115      19.469  27.943 -39.013  1.00 12.000          H  
ATOM  17982  HB  THR A1115      17.686  28.449 -36.577  1.00 16.490          H  
ATOM  17983  HG1 THR A1115      19.652  27.624 -35.870  1.00 16.490          H  
ATOM  17984 1HG2 THR A1115      16.749  26.234 -37.112  1.00 16.490          H  
ATOM  17985 2HG2 THR A1115      16.529  27.341 -38.455  1.00 16.490          H  
ATOM  17986 3HG2 THR A1115      17.797  26.137 -38.547  1.00 16.490          H  
ATOM  17987  N   ASP A1116      17.686  29.059 -40.375  1.00  9.820          N  
ATOM  17988  CA  ASP A1116      16.802  29.786 -41.291  1.00  9.940          C  
ATOM  17989  C   ASP A1116      15.393  29.934 -40.757  1.00 10.140          C  
ATOM  17990  O   ASP A1116      14.760  30.989 -40.884  1.00 10.370          O  
ATOM  17991  CB  ASP A1116      16.765  29.019 -42.605  1.00 13.870          C  
ATOM  17992  CG  ASP A1116      16.345  27.564 -42.358  1.00 13.870          C  
ATOM  17993  OD1 ASP A1116      16.555  27.101 -41.232  1.00 13.870          O  
ATOM  17994  OD2 ASP A1116      15.849  26.933 -43.248  1.00 13.870          O  
ATOM  17995  H   ASP A1116      18.132  28.215 -40.724  1.00 11.780          H  
ATOM  17996  HA  ASP A1116      17.227  30.768 -41.469  1.00 11.930          H  
ATOM  17997 1HB  ASP A1116      16.054  29.486 -43.288  1.00 16.640          H  
ATOM  17998 2HB  ASP A1116      17.748  29.038 -43.074  1.00 16.640          H  
ATOM  17999  N   TRP A1117      14.984  28.916 -40.016  1.00 10.290          N  
ATOM  18000  CA  TRP A1117      13.695  28.820 -39.350  1.00 10.650          C  
ATOM  18001  C   TRP A1117      13.427  30.085 -38.534  1.00 10.610          C  
ATOM  18002  O   TRP A1117      12.289  30.558 -38.471  1.00 10.950          O  
ATOM  18003  CB  TRP A1117      13.668  27.585 -38.432  1.00 14.770          C  
ATOM  18004  CG  TRP A1117      12.339  27.257 -37.764  1.00 14.770          C  
ATOM  18005  CD1 TRP A1117      11.114  27.823 -37.979  1.00 14.770          C  
ATOM  18006  CD2 TRP A1117      12.130  26.245 -36.749  1.00 14.770          C  
ATOM  18007  NE1 TRP A1117      10.174  27.244 -37.172  1.00 14.770          N  
ATOM  18008  CE2 TRP A1117      10.773  26.284 -36.406  1.00 14.770          C  
ATOM  18009  CE3 TRP A1117      12.975  25.326 -36.103  1.00 14.770          C  
ATOM  18010  CZ2 TRP A1117      10.233  25.448 -35.439  1.00 14.770          C  
ATOM  18011  CZ3 TRP A1117      12.433  24.487 -35.130  1.00 14.770          C  
ATOM  18012  CH2 TRP A1117      11.097  24.548 -34.805  1.00 14.770          C  
ATOM  18013  H   TRP A1117      15.610  28.103 -40.042  1.00 12.350          H  
ATOM  18014  HA  TRP A1117      12.922  28.716 -40.109  1.00 12.780          H  
ATOM  18015 1HB  TRP A1117      13.995  26.713 -38.994  1.00 17.720          H  
ATOM  18016 2HB  TRP A1117      14.381  27.741 -37.628  1.00 17.720          H  
ATOM  18017  HD1 TRP A1117      10.897  28.616 -38.688  1.00 17.720          H  
ATOM  18018  HE1 TRP A1117       9.197  27.492 -37.158  1.00 17.720          H  
ATOM  18019  HE3 TRP A1117      14.037  25.277 -36.347  1.00 17.720          H  
ATOM  18020  HZ2 TRP A1117       9.173  25.481 -35.173  1.00 17.720          H  
ATOM  18021  HZ3 TRP A1117      13.101  23.780 -34.630  1.00 17.720          H  
ATOM  18022  HH2 TRP A1117      10.703  23.878 -34.039  1.00 17.720          H  
ATOM  18023  N   PHE A1118      14.455  30.614 -37.859  1.00 10.450          N  
ATOM  18024  CA  PHE A1118      14.238  31.774 -37.021  1.00 10.700          C  
ATOM  18025  C   PHE A1118      14.951  33.020 -37.552  1.00 10.960          C  
ATOM  18026  O   PHE A1118      14.635  34.149 -37.157  1.00 11.300          O  
ATOM  18027  CB  PHE A1118      14.721  31.451 -35.626  1.00 14.880          C  
ATOM  18028  CG  PHE A1118      14.084  30.223 -35.092  1.00 14.880          C  
ATOM  18029  CD1 PHE A1118      14.859  29.112 -34.813  1.00 14.880          C  
ATOM  18030  CD2 PHE A1118      12.715  30.145 -34.893  1.00 14.880          C  
ATOM  18031  CE1 PHE A1118      14.289  27.977 -34.318  1.00 14.880          C  
ATOM  18032  CE2 PHE A1118      12.149  29.008 -34.402  1.00 14.880          C  
ATOM  18033  CZ  PHE A1118      12.940  27.936 -34.106  1.00 14.880          C  
ATOM  18034  H   PHE A1118      15.395  30.231 -37.940  1.00 12.540          H  
ATOM  18035  HA  PHE A1118      13.174  31.984 -36.995  1.00 12.840          H  
ATOM  18036 1HB  PHE A1118      15.801  31.312 -35.633  1.00 17.860          H  
ATOM  18037 2HB  PHE A1118      14.492  32.274 -34.958  1.00 17.860          H  
ATOM  18038  HD1 PHE A1118      15.934  29.151 -34.974  1.00 17.860          H  
ATOM  18039  HD2 PHE A1118      12.088  31.002 -35.123  1.00 17.860          H  
ATOM  18040  HE1 PHE A1118      14.906  27.099 -34.078  1.00 17.860          H  
ATOM  18041  HE2 PHE A1118      11.082  28.952 -34.238  1.00 17.860          H  
ATOM  18042  HZ  PHE A1118      12.495  27.031 -33.702  1.00 17.860          H  
ATOM  18043  N   LEU A1119      15.928  32.823 -38.438  1.00 11.000          N  
ATOM  18044  CA  LEU A1119      16.693  33.926 -38.994  1.00 11.400          C  
ATOM  18045  C   LEU A1119      15.793  34.778 -39.886  1.00 11.790          C  
ATOM  18046  O   LEU A1119      15.844  36.010 -39.837  1.00 12.190          O  
ATOM  18047  CB  LEU A1119      17.876  33.380 -39.805  1.00 15.800          C  
ATOM  18048  CG  LEU A1119      18.866  34.381 -40.446  1.00 15.800          C  
ATOM  18049  CD1 LEU A1119      19.533  35.235 -39.358  1.00 15.800          C  
ATOM  18050  CD2 LEU A1119      19.907  33.585 -41.227  1.00 15.800          C  
ATOM  18051  H   LEU A1119      16.201  31.875 -38.694  1.00 13.200          H  
ATOM  18052  HA  LEU A1119      17.056  34.532 -38.167  1.00 13.680          H  
ATOM  18053 1HB  LEU A1119      18.454  32.711 -39.164  1.00 18.960          H  
ATOM  18054 2HB  LEU A1119      17.472  32.794 -40.609  1.00 18.960          H  
ATOM  18055  HG  LEU A1119      18.331  35.049 -41.125  1.00 18.960          H  
ATOM  18056 1HD1 LEU A1119      20.232  35.930 -39.817  1.00 18.960          H  
ATOM  18057 2HD1 LEU A1119      18.783  35.806 -38.811  1.00 18.960          H  
ATOM  18058 3HD1 LEU A1119      20.069  34.589 -38.656  1.00 18.960          H  
ATOM  18059 1HD2 LEU A1119      20.616  34.269 -41.697  1.00 18.960          H  
ATOM  18060 2HD2 LEU A1119      20.441  32.919 -40.551  1.00 18.960          H  
ATOM  18061 3HD2 LEU A1119      19.411  32.994 -41.997  1.00 18.960          H  
ATOM  18062  N   TYR A1120      14.981  34.118 -40.722  1.00 11.860          N  
ATOM  18063  CA  TYR A1120      14.050  34.831 -41.580  1.00 12.460          C  
ATOM  18064  C   TYR A1120      12.718  35.038 -40.887  1.00 12.660          C  
ATOM  18065  O   TYR A1120      12.103  34.090 -40.401  1.00 13.270          O  
ATOM  18066  CB  TYR A1120      13.808  34.108 -42.898  1.00 17.200          C  
ATOM  18067  CG  TYR A1120      12.717  34.796 -43.687  1.00 17.200          C  
ATOM  18068  CD1 TYR A1120      12.965  36.001 -44.319  1.00 17.200          C  
ATOM  18069  CD2 TYR A1120      11.451  34.230 -43.746  1.00 17.200          C  
ATOM  18070  CE1 TYR A1120      11.951  36.637 -45.000  1.00 17.200          C  
ATOM  18071  CE2 TYR A1120      10.448  34.866 -44.429  1.00 17.200          C  
ATOM  18072  CZ  TYR A1120      10.688  36.064 -45.049  1.00 17.200          C  
ATOM  18073  OH  TYR A1120       9.671  36.701 -45.720  1.00 17.200          O  
ATOM  18074  H   TYR A1120      14.991  33.092 -40.749  1.00 14.230          H  
ATOM  18075  HA  TYR A1120      14.465  35.816 -41.794  1.00 14.950          H  
ATOM  18076 1HB  TYR A1120      14.720  34.096 -43.494  1.00 20.640          H  
ATOM  18077 2HB  TYR A1120      13.511  33.077 -42.704  1.00 20.640          H  
ATOM  18078  HD1 TYR A1120      13.956  36.450 -44.271  1.00 20.640          H  
ATOM  18079  HD2 TYR A1120      11.254  33.282 -43.242  1.00 20.640          H  
ATOM  18080  HE1 TYR A1120      12.141  37.590 -45.492  1.00 20.640          H  
ATOM  18081  HE2 TYR A1120       9.461  34.424 -44.474  1.00 20.640          H  
ATOM  18082  HH  TYR A1120      10.007  37.508 -46.118  1.00 20.640          H  
ATOM  18083  N   VAL A1121      12.238  36.272 -40.874  1.00 12.320          N  
ATOM  18084  CA  VAL A1121      10.969  36.525 -40.234  1.00 12.640          C  
ATOM  18085  C   VAL A1121       9.914  36.972 -41.233  1.00 13.130          C  
ATOM  18086  O   VAL A1121      10.029  38.033 -41.848  1.00 13.530          O  
ATOM  18087  CB  VAL A1121      11.155  37.588 -39.143  1.00 17.570          C  
ATOM  18088  CG1 VAL A1121       9.845  37.869 -38.459  1.00 17.570          C  
ATOM  18089  CG2 VAL A1121      12.168  37.083 -38.157  1.00 17.570          C  
ATOM  18090  H   VAL A1121      12.766  37.027 -41.288  1.00 14.780          H  
ATOM  18091  HA  VAL A1121      10.624  35.606 -39.761  1.00 15.170          H  
ATOM  18092  HB  VAL A1121      11.502  38.518 -39.593  1.00 21.080          H  
ATOM  18093 1HG1 VAL A1121       9.980  38.622 -37.685  1.00 21.080          H  
ATOM  18094 2HG1 VAL A1121       9.121  38.220 -39.179  1.00 21.080          H  
ATOM  18095 3HG1 VAL A1121       9.508  36.956 -38.019  1.00 21.080          H  
ATOM  18096 1HG2 VAL A1121      12.316  37.814 -37.368  1.00 21.080          H  
ATOM  18097 2HG2 VAL A1121      11.791  36.164 -37.742  1.00 21.080          H  
ATOM  18098 3HG2 VAL A1121      13.126  36.889 -38.647  1.00 21.080          H  
ATOM  18099  N   SER A1122       8.874  36.159 -41.355  1.00 13.280          N  
ATOM  18100  CA  SER A1122       7.753  36.383 -42.254  1.00 13.910          C  
ATOM  18101  C   SER A1122       6.740  37.371 -41.670  1.00 14.220          C  
ATOM  18102  O   SER A1122       6.783  37.708 -40.473  1.00 14.520          O  
ATOM  18103  CB  SER A1122       7.086  35.063 -42.558  1.00 19.220          C  
ATOM  18104  OG  SER A1122       6.466  34.542 -41.419  1.00 19.220          O  
ATOM  18105  H   SER A1122       8.876  35.307 -40.811  1.00 15.940          H  
ATOM  18106  HA  SER A1122       8.138  36.801 -43.188  1.00 16.690          H  
ATOM  18107 1HB  SER A1122       6.360  35.200 -43.354  1.00 23.070          H  
ATOM  18108 2HB  SER A1122       7.824  34.359 -42.912  1.00 23.070          H  
ATOM  18109  HG  SER A1122       6.019  33.738 -41.712  1.00 23.070          H  
ATOM  18110  N   GLN A1123       5.795  37.827 -42.502  1.00 14.310          N  
ATOM  18111  CA  GLN A1123       4.777  38.771 -42.043  1.00 14.780          C  
ATOM  18112  C   GLN A1123       3.800  38.171 -41.029  1.00 14.660          C  
ATOM  18113  O   GLN A1123       3.167  38.904 -40.269  1.00 15.180          O  
ATOM  18114  CB  GLN A1123       4.013  39.377 -43.231  1.00 20.500          C  
ATOM  18115  CG  GLN A1123       3.105  38.423 -44.017  1.00 20.500          C  
ATOM  18116  CD  GLN A1123       3.836  37.683 -45.120  1.00 20.500          C  
ATOM  18117  OE1 GLN A1123       5.042  37.386 -45.022  1.00 20.500          O  
ATOM  18118  NE2 GLN A1123       3.115  37.377 -46.190  1.00 20.500          N  
ATOM  18119  H   GLN A1123       5.788  37.518 -43.477  1.00 17.170          H  
ATOM  18120  HA  GLN A1123       5.294  39.592 -41.553  1.00 17.740          H  
ATOM  18121 1HB  GLN A1123       3.392  40.197 -42.872  1.00 24.600          H  
ATOM  18122 2HB  GLN A1123       4.728  39.803 -43.933  1.00 24.600          H  
ATOM  18123 1HG  GLN A1123       2.653  37.697 -43.357  1.00 24.600          H  
ATOM  18124 2HG  GLN A1123       2.323  39.018 -44.486  1.00 24.600          H  
ATOM  18125 1HE2 GLN A1123       3.539  36.892 -46.957  1.00 24.600          H  
ATOM  18126 2HE2 GLN A1123       2.149  37.633 -46.236  1.00 24.600          H  
ATOM  18127  N   GLN A1124       3.710  36.838 -40.985  1.00 14.100          N  
ATOM  18128  CA  GLN A1124       2.826  36.130 -40.065  1.00 14.110          C  
ATOM  18129  C   GLN A1124       3.414  36.089 -38.660  1.00 14.040          C  
ATOM  18130  O   GLN A1124       2.747  35.688 -37.708  1.00 14.420          O  
ATOM  18131  CB  GLN A1124       2.547  34.705 -40.548  1.00 19.750          C  
ATOM  18132  CG  GLN A1124       1.821  34.621 -41.886  1.00 19.750          C  
ATOM  18133  CD  GLN A1124       2.765  34.680 -43.070  1.00 19.750          C  
ATOM  18134  OE1 GLN A1124       3.888  35.188 -42.970  1.00 19.750          O  
ATOM  18135  NE2 GLN A1124       2.316  34.168 -44.203  1.00 19.750          N  
ATOM  18136  H   GLN A1124       4.254  36.293 -41.660  1.00 16.920          H  
ATOM  18137  HA  GLN A1124       1.881  36.670 -40.015  1.00 16.930          H  
ATOM  18138 1HB  GLN A1124       3.492  34.168 -40.639  1.00 23.700          H  
ATOM  18139 2HB  GLN A1124       1.947  34.181 -39.803  1.00 23.700          H  
ATOM  18140 1HG  GLN A1124       1.269  33.682 -41.931  1.00 23.700          H  
ATOM  18141 2HG  GLN A1124       1.134  35.464 -41.960  1.00 23.700          H  
ATOM  18142 1HE2 GLN A1124       2.893  34.180 -45.021  1.00 23.700          H  
ATOM  18143 2HE2 GLN A1124       1.399  33.767 -44.246  1.00 23.700          H  
ATOM  18144  N   ILE A1125       4.683  36.453 -38.550  1.00 13.760          N  
ATOM  18145  CA  ILE A1125       5.386  36.509 -37.293  1.00 13.890          C  
ATOM  18146  C   ILE A1125       5.373  37.957 -36.855  1.00 14.740          C  
ATOM  18147  O   ILE A1125       5.034  38.268 -35.716  1.00 15.140          O  
ATOM  18148  CB  ILE A1125       6.818  35.992 -37.407  1.00 19.390          C  
ATOM  18149  CG1 ILE A1125       6.802  34.503 -37.790  1.00 19.390          C  
ATOM  18150  CG2 ILE A1125       7.561  36.235 -36.080  1.00 19.390          C  
ATOM  18151  CD1 ILE A1125       8.162  33.945 -38.174  1.00 19.390          C  
ATOM  18152  H   ILE A1125       5.174  36.767 -39.384  1.00 16.510          H  
ATOM  18153  HA  ILE A1125       4.855  35.913 -36.552  1.00 16.670          H  
ATOM  18154  HB  ILE A1125       7.308  36.516 -38.213  1.00 23.270          H  
ATOM  18155 1HG1 ILE A1125       6.410  33.924 -36.954  1.00 23.270          H  
ATOM  18156 2HG1 ILE A1125       6.133  34.374 -38.644  1.00 23.270          H  
ATOM  18157 1HG2 ILE A1125       8.568  35.889 -36.162  1.00 23.270          H  
ATOM  18158 2HG2 ILE A1125       7.581  37.297 -35.845  1.00 23.270          H  
ATOM  18159 3HG2 ILE A1125       7.058  35.698 -35.274  1.00 23.270          H  
ATOM  18160 1HD1 ILE A1125       8.055  32.896 -38.444  1.00 23.270          H  
ATOM  18161 2HD1 ILE A1125       8.550  34.492 -39.017  1.00 23.270          H  
ATOM  18162 3HD1 ILE A1125       8.857  34.022 -37.349  1.00 23.270          H  
ATOM  18163  N   GLN A1126       5.692  38.861 -37.784  1.00 15.160          N  
ATOM  18164  CA  GLN A1126       5.759  40.287 -37.474  1.00 16.070          C  
ATOM  18165  C   GLN A1126       4.429  40.788 -36.914  1.00 16.530          C  
ATOM  18166  O   GLN A1126       4.402  41.626 -36.012  1.00 17.250          O  
ATOM  18167  CB  GLN A1126       6.065  41.078 -38.741  1.00 22.130          C  
ATOM  18168  CG  GLN A1126       7.450  40.882 -39.300  1.00 22.130          C  
ATOM  18169  CD  GLN A1126       7.599  41.543 -40.642  1.00 22.130          C  
ATOM  18170  OE1 GLN A1126       6.583  41.903 -41.251  1.00 22.130          O  
ATOM  18171  NE2 GLN A1126       8.827  41.702 -41.115  1.00 22.130          N  
ATOM  18172  H   GLN A1126       5.965  38.538 -38.716  1.00 18.190          H  
ATOM  18173  HA  GLN A1126       6.537  40.450 -36.730  1.00 19.280          H  
ATOM  18174 1HB  GLN A1126       5.343  40.805 -39.505  1.00 26.560          H  
ATOM  18175 2HB  GLN A1126       5.934  42.140 -38.540  1.00 26.560          H  
ATOM  18176 1HG  GLN A1126       8.185  41.301 -38.617  1.00 26.560          H  
ATOM  18177 2HG  GLN A1126       7.615  39.832 -39.430  1.00 26.560          H  
ATOM  18178 1HE2 GLN A1126       8.969  42.130 -42.008  1.00 26.560          H  
ATOM  18179 2HE2 GLN A1126       9.618  41.389 -40.587  1.00 26.560          H  
ATOM  18180  N   ALA A1127       3.324  40.259 -37.443  1.00 16.230          N  
ATOM  18181  CA  ALA A1127       1.989  40.623 -37.004  1.00 16.770          C  
ATOM  18182  C   ALA A1127       1.258  39.425 -36.386  1.00 16.760          C  
ATOM  18183  O   ALA A1127       0.027  39.355 -36.448  1.00 17.250          O  
ATOM  18184  CB  ALA A1127       1.196  41.164 -38.179  1.00 23.260          C  
ATOM  18185  H   ALA A1127       3.407  39.602 -38.225  1.00 19.480          H  
ATOM  18186  HA  ALA A1127       2.077  41.394 -36.240  1.00 20.120          H  
ATOM  18187 1HB  ALA A1127       0.202  41.458 -37.848  1.00 27.910          H  
ATOM  18188 2HB  ALA A1127       1.712  42.026 -38.597  1.00 27.910          H  
ATOM  18189 3HB  ALA A1127       1.115  40.384 -38.940  1.00 27.910          H  
ATOM  18190  N   GLY A1128       2.005  38.473 -35.818  1.00 16.300          N  
ATOM  18191  CA  GLY A1128       1.412  37.279 -35.223  1.00 16.350          C  
ATOM  18192  C   GLY A1128       1.299  37.372 -33.708  1.00 15.670          C  
ATOM  18193  O   GLY A1128       1.162  38.458 -33.143  1.00 15.680          O  
ATOM  18194  H   GLY A1128       3.024  38.574 -35.782  1.00 19.560          H  
ATOM  18195 1HA  GLY A1128       0.429  37.104 -35.657  1.00 19.620          H  
ATOM  18196 2HA  GLY A1128       2.026  36.416 -35.479  1.00 19.620          H  
ATOM  18197  N   ASN A1129       1.328  36.208 -33.054  1.00 15.240          N  
ATOM  18198  CA  ASN A1129       1.201  36.108 -31.605  1.00 14.750          C  
ATOM  18199  C   ASN A1129       2.324  35.208 -31.078  1.00 13.850          C  
ATOM  18200  O   ASN A1129       3.370  35.107 -31.719  1.00 13.640          O  
ATOM  18201  CB  ASN A1129      -0.171  35.626 -31.200  1.00 20.850          C  
ATOM  18202  CG  ASN A1129      -1.245  36.649 -31.409  1.00 20.850          C  
ATOM  18203  OD1 ASN A1129      -1.203  37.737 -30.826  1.00 20.850          O  
ATOM  18204  ND2 ASN A1129      -2.240  36.326 -32.204  1.00 20.850          N  
ATOM  18205  H   ASN A1129       1.454  35.363 -33.595  1.00 18.290          H  
ATOM  18206  HA  ASN A1129       1.352  37.099 -31.175  1.00 17.700          H  
ATOM  18207 1HB  ASN A1129      -0.419  34.723 -31.736  1.00 25.020          H  
ATOM  18208 2HB  ASN A1129      -0.166  35.410 -30.149  1.00 25.020          H  
ATOM  18209 1HD2 ASN A1129      -2.981  36.979 -32.356  1.00 25.020          H  
ATOM  18210 2HD2 ASN A1129      -2.309  35.403 -32.639  1.00 25.020          H  
ATOM  18211  N   TYR A1130       2.139  34.565 -29.920  1.00 13.440          N  
ATOM  18212  CA  TYR A1130       3.231  33.809 -29.320  1.00 12.640          C  
ATOM  18213  C   TYR A1130       3.924  32.809 -30.242  1.00 12.310          C  
ATOM  18214  O   TYR A1130       3.308  31.917 -30.823  1.00 12.730          O  
ATOM  18215  CB  TYR A1130       2.781  33.088 -28.054  1.00 18.020          C  
ATOM  18216  CG  TYR A1130       3.868  32.230 -27.557  1.00 18.020          C  
ATOM  18217  CD1 TYR A1130       5.028  32.766 -27.017  1.00 18.020          C  
ATOM  18218  CD2 TYR A1130       3.727  30.879 -27.694  1.00 18.020          C  
ATOM  18219  CE1 TYR A1130       6.056  31.918 -26.656  1.00 18.020          C  
ATOM  18220  CE2 TYR A1130       4.729  30.053 -27.333  1.00 18.020          C  
ATOM  18221  CZ  TYR A1130       5.895  30.553 -26.834  1.00 18.020          C  
ATOM  18222  OH  TYR A1130       6.909  29.707 -26.537  1.00 18.020          O  
ATOM  18223  H   TYR A1130       1.257  34.622 -29.433  1.00 16.130          H  
ATOM  18224  HA  TYR A1130       3.977  34.523 -29.011  1.00 15.170          H  
ATOM  18225 1HB  TYR A1130       2.518  33.791 -27.283  1.00 21.620          H  
ATOM  18226 2HB  TYR A1130       1.919  32.465 -28.267  1.00 21.620          H  
ATOM  18227  HD1 TYR A1130       5.142  33.845 -26.909  1.00 21.620          H  
ATOM  18228  HD2 TYR A1130       2.810  30.465 -28.119  1.00 21.620          H  
ATOM  18229  HE1 TYR A1130       6.988  32.319 -26.258  1.00 21.620          H  
ATOM  18230  HE2 TYR A1130       4.604  28.995 -27.466  1.00 21.620          H  
ATOM  18231  HH  TYR A1130       6.670  28.802 -26.829  1.00 21.620          H  
ATOM  18232  N   HIS A1131       5.241  32.989 -30.343  1.00 11.720          N  
ATOM  18233  CA  HIS A1131       6.155  32.180 -31.128  1.00 11.510          C  
ATOM  18234  C   HIS A1131       7.574  32.622 -30.722  1.00 10.480          C  
ATOM  18235  O   HIS A1131       7.742  33.465 -29.836  1.00 10.050          O  
ATOM  18236  CB  HIS A1131       5.938  32.286 -32.639  1.00 16.200          C  
ATOM  18237  CG  HIS A1131       6.376  30.994 -33.373  1.00 16.200          C  
ATOM  18238  ND1 HIS A1131       7.699  30.649 -33.594  1.00 16.200          N  
ATOM  18239  CD2 HIS A1131       5.634  29.989 -33.902  1.00 16.200          C  
ATOM  18240  CE1 HIS A1131       7.748  29.490 -34.250  1.00 16.200          C  
ATOM  18241  NE2 HIS A1131       6.510  29.074 -34.441  1.00 16.200          N  
ATOM  18242  H   HIS A1131       5.635  33.766 -29.840  1.00 14.060          H  
ATOM  18243  HA  HIS A1131       6.043  31.131 -30.858  1.00 13.810          H  
ATOM  18244 1HB  HIS A1131       4.883  32.470 -32.853  1.00 19.440          H  
ATOM  18245 2HB  HIS A1131       6.509  33.126 -33.038  1.00 19.440          H  
ATOM  18246  HD2 HIS A1131       4.543  29.924 -33.900  1.00 19.440          H  
ATOM  18247  HE1 HIS A1131       8.652  28.969 -34.567  1.00 19.440          H  
ATOM  18248  HE2 HIS A1131       6.237  28.218 -34.908  1.00 19.440          H  
ATOM  18249  N   TRP A1132       8.596  32.044 -31.337  1.00 10.240          N  
ATOM  18250  CA  TRP A1132      10.007  32.359 -31.063  1.00  9.400          C  
ATOM  18251  C   TRP A1132      10.304  33.856 -30.912  1.00  8.600          C  
ATOM  18252  O   TRP A1132      11.031  34.257 -30.006  1.00  8.430          O  
ATOM  18253  CB  TRP A1132      10.870  31.870 -32.223  1.00 13.500          C  
ATOM  18254  CG  TRP A1132      12.369  32.127 -32.099  1.00 13.500          C  
ATOM  18255  CD1 TRP A1132      13.033  33.272 -32.387  1.00 13.500          C  
ATOM  18256  CD2 TRP A1132      13.377  31.182 -31.740  1.00 13.500          C  
ATOM  18257  NE1 TRP A1132      14.370  33.105 -32.216  1.00 13.500          N  
ATOM  18258  CE2 TRP A1132      14.603  31.833 -31.836  1.00 13.500          C  
ATOM  18259  CE3 TRP A1132      13.346  29.871 -31.375  1.00 13.500          C  
ATOM  18260  CZ2 TRP A1132      15.784  31.192 -31.580  1.00 13.500          C  
ATOM  18261  CZ3 TRP A1132      14.515  29.233 -31.127  1.00 13.500          C  
ATOM  18262  CH2 TRP A1132      15.704  29.860 -31.228  1.00 13.500          C  
ATOM  18263  H   TRP A1132       8.384  31.383 -32.081  1.00 12.290          H  
ATOM  18264  HA  TRP A1132      10.305  31.854 -30.156  1.00 11.280          H  
ATOM  18265 1HB  TRP A1132      10.724  30.804 -32.341  1.00 16.200          H  
ATOM  18266 2HB  TRP A1132      10.529  32.332 -33.141  1.00 16.200          H  
ATOM  18267  HD1 TRP A1132      12.574  34.183 -32.703  1.00 16.200          H  
ATOM  18268  HE1 TRP A1132      15.070  33.817 -32.368  1.00 16.200          H  
ATOM  18269  HE3 TRP A1132      12.408  29.343 -31.297  1.00 16.200          H  
ATOM  18270  HZ2 TRP A1132      16.754  31.694 -31.657  1.00 16.200          H  
ATOM  18271  HZ3 TRP A1132      14.462  28.203 -30.854  1.00 16.200          H  
ATOM  18272  HH2 TRP A1132      16.613  29.296 -31.022  1.00 16.200          H  
ATOM  18273  N   HIS A1133       9.772  34.683 -31.816  1.00  8.340          N  
ATOM  18274  CA  HIS A1133      10.101  36.105 -31.873  1.00  7.880          C  
ATOM  18275  C   HIS A1133       9.112  36.995 -31.116  1.00  7.090          C  
ATOM  18276  O   HIS A1133       9.151  38.222 -31.252  1.00  7.240          O  
ATOM  18277  CB  HIS A1133      10.034  36.554 -33.332  1.00 11.220          C  
ATOM  18278  CG  HIS A1133      10.890  35.763 -34.244  1.00 11.220          C  
ATOM  18279  ND1 HIS A1133      10.453  34.571 -34.788  1.00 11.220          N  
ATOM  18280  CD2 HIS A1133      12.137  35.955 -34.722  1.00 11.220          C  
ATOM  18281  CE1 HIS A1133      11.390  34.073 -35.562  1.00 11.220          C  
ATOM  18282  NE2 HIS A1133      12.422  34.884 -35.537  1.00 11.220          N  
ATOM  18283  H   HIS A1133       9.170  34.303 -32.534  1.00 10.010          H  
ATOM  18284  HA  HIS A1133      11.100  36.270 -31.472  1.00  9.460          H  
ATOM  18285 1HB  HIS A1133       9.008  36.493 -33.668  1.00 13.460          H  
ATOM  18286 2HB  HIS A1133      10.338  37.598 -33.403  1.00 13.460          H  
ATOM  18287  HD2 HIS A1133      12.794  36.798 -34.509  1.00 13.460          H  
ATOM  18288  HE1 HIS A1133      11.318  33.147 -36.127  1.00 13.460          H  
ATOM  18289  HE2 HIS A1133      13.298  34.730 -36.069  1.00 13.460          H  
ATOM  18290  N   ALA A1134       8.200  36.385 -30.367  1.00  6.550          N  
ATOM  18291  CA  ALA A1134       7.163  37.095 -29.629  1.00  6.040          C  
ATOM  18292  C   ALA A1134       7.632  37.712 -28.326  1.00  4.890          C  
ATOM  18293  O   ALA A1134       8.650  37.340 -27.737  1.00  4.870          O  
ATOM  18294  CB  ALA A1134       6.006  36.182 -29.319  1.00  8.660          C  
ATOM  18295  H   ALA A1134       8.230  35.366 -30.283  1.00  7.860          H  
ATOM  18296  HA  ALA A1134       6.802  37.903 -30.266  1.00  7.250          H  
ATOM  18297 1HB  ALA A1134       5.220  36.746 -28.804  1.00 10.390          H  
ATOM  18298 2HB  ALA A1134       5.621  35.784 -30.255  1.00 10.390          H  
ATOM  18299 3HB  ALA A1134       6.355  35.377 -28.676  1.00 10.390          H  
ATOM  18300  N   VAL A1135       6.825  38.653 -27.881  1.00  4.260          N  
ATOM  18301  CA  VAL A1135       6.956  39.351 -26.621  1.00  3.420          C  
ATOM  18302  C   VAL A1135       6.392  38.456 -25.496  1.00  2.630          C  
ATOM  18303  O   VAL A1135       5.573  37.552 -25.726  1.00  3.090          O  
ATOM  18304  CB  VAL A1135       6.253  40.737 -26.751  1.00  5.120          C  
ATOM  18305  CG1 VAL A1135       6.227  41.546 -25.431  1.00  5.120          C  
ATOM  18306  CG2 VAL A1135       6.990  41.536 -27.826  1.00  5.120          C  
ATOM  18307  H   VAL A1135       6.037  38.894 -28.470  1.00  5.110          H  
ATOM  18308  HA  VAL A1135       8.014  39.522 -26.427  1.00  4.100          H  
ATOM  18309  HB  VAL A1135       5.221  40.584 -27.057  1.00  6.150          H  
ATOM  18310 1HG1 VAL A1135       5.725  42.497 -25.613  1.00  6.150          H  
ATOM  18311 2HG1 VAL A1135       5.698  41.033 -24.672  1.00  6.150          H  
ATOM  18312 3HG1 VAL A1135       7.247  41.735 -25.095  1.00  6.150          H  
ATOM  18313 1HG2 VAL A1135       6.501  42.501 -27.964  1.00  6.150          H  
ATOM  18314 2HG2 VAL A1135       8.023  41.693 -27.517  1.00  6.150          H  
ATOM  18315 3HG2 VAL A1135       6.978  40.990 -28.768  1.00  6.150          H  
ATOM  18316  N   ASN A1136       6.863  38.682 -24.277  1.00  1.820          N  
ATOM  18317  CA  ASN A1136       6.390  37.926 -23.132  1.00  1.610          C  
ATOM  18318  C   ASN A1136       4.886  38.030 -22.872  1.00  1.340          C  
ATOM  18319  O   ASN A1136       4.320  37.137 -22.247  1.00  1.280          O  
ATOM  18320  CB  ASN A1136       7.174  38.357 -21.930  1.00  2.340          C  
ATOM  18321  CG  ASN A1136       7.104  39.819 -21.786  1.00  2.340          C  
ATOM  18322  OD1 ASN A1136       7.671  40.521 -22.644  1.00  2.340          O  
ATOM  18323  ND2 ASN A1136       6.456  40.303 -20.782  1.00  2.340          N  
ATOM  18324  H   ASN A1136       7.556  39.415 -24.132  1.00  2.180          H  
ATOM  18325  HA  ASN A1136       6.609  36.875 -23.321  1.00  1.930          H  
ATOM  18326 1HB  ASN A1136       6.770  37.882 -21.030  1.00  2.810          H  
ATOM  18327 2HB  ASN A1136       8.212  38.054 -22.040  1.00  2.810          H  
ATOM  18328 1HD2 ASN A1136       6.379  41.291 -20.659  1.00  2.810          H  
ATOM  18329 2HD2 ASN A1136       6.023  39.679 -20.130  1.00  2.810          H  
ATOM  18330  N   GLN A1137       4.236  39.102 -23.322  1.00  1.310          N  
ATOM  18331  CA  GLN A1137       2.812  39.250 -23.074  1.00  1.280          C  
ATOM  18332  C   GLN A1137       1.997  38.176 -23.788  1.00  1.260          C  
ATOM  18333  O   GLN A1137       1.045  37.643 -23.213  1.00  1.300          O  
ATOM  18334  CB  GLN A1137       2.351  40.642 -23.476  1.00  1.800          C  
ATOM  18335  CG  GLN A1137       2.888  41.729 -22.564  1.00  1.800          C  
ATOM  18336  CD  GLN A1137       2.485  43.104 -23.001  1.00  1.800          C  
ATOM  18337  OE1 GLN A1137       1.809  43.260 -24.023  1.00  1.800          O  
ATOM  18338  NE2 GLN A1137       2.888  44.113 -22.241  1.00  1.800          N  
ATOM  18339  H   GLN A1137       4.735  39.807 -23.841  1.00  1.570          H  
ATOM  18340  HA  GLN A1137       2.644  39.138 -22.009  1.00  1.540          H  
ATOM  18341 1HB  GLN A1137       2.685  40.851 -24.498  1.00  2.160          H  
ATOM  18342 2HB  GLN A1137       1.265  40.685 -23.468  1.00  2.160          H  
ATOM  18343 1HG  GLN A1137       2.487  41.566 -21.574  1.00  2.160          H  
ATOM  18344 2HG  GLN A1137       3.975  41.675 -22.538  1.00  2.160          H  
ATOM  18345 1HE2 GLN A1137       2.645  45.054 -22.488  1.00  2.160          H  
ATOM  18346 2HE2 GLN A1137       3.433  43.942 -21.421  1.00  2.160          H  
ATOM  18347  N   GLU A1138       2.352  37.840 -25.031  1.00  1.310          N  
ATOM  18348  CA  GLU A1138       1.640  36.791 -25.744  1.00  1.400          C  
ATOM  18349  C   GLU A1138       1.893  35.460 -25.054  1.00  1.310          C  
ATOM  18350  O   GLU A1138       0.992  34.617 -24.963  1.00  1.350          O  
ATOM  18351  CB  GLU A1138       2.022  36.778 -27.213  1.00  1.920          C  
ATOM  18352  CG  GLU A1138       1.520  38.005 -27.973  1.00  1.920          C  
ATOM  18353  CD  GLU A1138       2.351  39.231 -27.733  1.00  1.920          C  
ATOM  18354  OE1 GLU A1138       3.339  39.114 -27.062  1.00  1.920          O  
ATOM  18355  OE2 GLU A1138       1.998  40.280 -28.207  1.00  1.920          O  
ATOM  18356  H   GLU A1138       3.128  38.320 -25.503  1.00  1.570          H  
ATOM  18357  HA  GLU A1138       0.577  36.997 -25.692  1.00  1.680          H  
ATOM  18358 1HB  GLU A1138       3.105  36.696 -27.322  1.00  2.310          H  
ATOM  18359 2HB  GLU A1138       1.570  35.919 -27.677  1.00  2.310          H  
ATOM  18360 1HG  GLU A1138       1.519  37.786 -29.027  1.00  2.310          H  
ATOM  18361 2HG  GLU A1138       0.490  38.199 -27.672  1.00  2.310          H  
ATOM  18362  N   MET A1139       3.126  35.261 -24.575  1.00  1.260          N  
ATOM  18363  CA  MET A1139       3.447  34.035 -23.853  1.00  1.270          C  
ATOM  18364  C   MET A1139       2.549  33.919 -22.608  1.00  1.140          C  
ATOM  18365  O   MET A1139       1.993  32.843 -22.339  1.00  1.160          O  
ATOM  18366  CB  MET A1139       4.927  34.013 -23.474  1.00  1.770          C  
ATOM  18367  CG  MET A1139       5.414  32.764 -22.717  1.00  1.770          C  
ATOM  18368  SD  MET A1139       5.140  32.796 -20.903  1.00  1.770          S  
ATOM  18369  CE  MET A1139       6.320  34.043 -20.344  1.00  1.770          C  
ATOM  18370  H   MET A1139       3.841  35.983 -24.741  1.00  1.510          H  
ATOM  18371  HA  MET A1139       3.235  33.184 -24.499  1.00  1.520          H  
ATOM  18372 1HB  MET A1139       5.529  34.120 -24.371  1.00  2.130          H  
ATOM  18373 2HB  MET A1139       5.135  34.867 -22.859  1.00  2.130          H  
ATOM  18374 1HG  MET A1139       4.913  31.884 -23.127  1.00  2.130          H  
ATOM  18375 2HG  MET A1139       6.480  32.659 -22.895  1.00  2.130          H  
ATOM  18376 1HE  MET A1139       6.260  34.138 -19.257  1.00  2.130          H  
ATOM  18377 2HE  MET A1139       7.330  33.745 -20.625  1.00  2.130          H  
ATOM  18378 3HE  MET A1139       6.089  35.007 -20.799  1.00  2.130          H  
ATOM  18379  N   TRP A1140       2.395  35.034 -21.863  1.00  1.080          N  
ATOM  18380  CA  TRP A1140       1.563  35.060 -20.661  1.00  1.030          C  
ATOM  18381  C   TRP A1140       0.122  34.713 -21.005  1.00  1.000          C  
ATOM  18382  O   TRP A1140      -0.508  33.865 -20.368  1.00  0.970          O  
ATOM  18383  CB  TRP A1140       1.509  36.466 -20.054  1.00  1.460          C  
ATOM  18384  CG  TRP A1140       2.746  37.019 -19.473  1.00  1.460          C  
ATOM  18385  CD1 TRP A1140       3.877  36.378 -19.127  1.00  1.460          C  
ATOM  18386  CD2 TRP A1140       2.946  38.400 -19.133  1.00  1.460          C  
ATOM  18387  NE1 TRP A1140       4.773  37.259 -18.571  1.00  1.460          N  
ATOM  18388  CE2 TRP A1140       4.212  38.502 -18.569  1.00  1.460          C  
ATOM  18389  CE3 TRP A1140       2.151  39.547 -19.252  1.00  1.460          C  
ATOM  18390  CZ2 TRP A1140       4.710  39.704 -18.113  1.00  1.460          C  
ATOM  18391  CZ3 TRP A1140       2.653  40.751 -18.808  1.00  1.460          C  
ATOM  18392  CH2 TRP A1140       3.898  40.829 -18.250  1.00  1.460          C  
ATOM  18393  H   TRP A1140       2.924  35.873 -22.119  1.00  1.300          H  
ATOM  18394  HA  TRP A1140       1.950  34.337 -19.946  1.00  1.240          H  
ATOM  18395 1HB  TRP A1140       1.158  37.162 -20.801  1.00  1.750          H  
ATOM  18396 2HB  TRP A1140       0.789  36.467 -19.269  1.00  1.750          H  
ATOM  18397  HD1 TRP A1140       4.044  35.316 -19.254  1.00  1.750          H  
ATOM  18398  HE1 TRP A1140       5.687  37.014 -18.214  1.00  1.750          H  
ATOM  18399  HE3 TRP A1140       1.157  39.486 -19.689  1.00  1.750          H  
ATOM  18400  HZ2 TRP A1140       5.701  39.788 -17.665  1.00  1.750          H  
ATOM  18401  HZ3 TRP A1140       2.029  41.638 -18.904  1.00  1.750          H  
ATOM  18402  HH2 TRP A1140       4.260  41.795 -17.903  1.00  1.750          H  
ATOM  18403  N   LYS A1141      -0.386  35.327 -22.074  1.00  1.060          N  
ATOM  18404  CA  LYS A1141      -1.751  35.112 -22.517  1.00  1.130          C  
ATOM  18405  C   LYS A1141      -2.015  33.620 -22.748  1.00  1.100          C  
ATOM  18406  O   LYS A1141      -3.025  33.082 -22.261  1.00  1.100          O  
ATOM  18407  CB  LYS A1141      -1.977  36.001 -23.739  1.00  1.550          C  
ATOM  18408  CG  LYS A1141      -2.109  37.483 -23.365  1.00  1.550          C  
ATOM  18409  CD  LYS A1141      -2.092  38.487 -24.529  1.00  1.550          C  
ATOM  18410  CE  LYS A1141      -2.327  39.905 -24.025  1.00  1.550          C  
ATOM  18411  NZ  LYS A1141      -2.315  40.916 -25.135  1.00  1.550          N  
ATOM  18412  H   LYS A1141       0.191  36.015 -22.566  1.00  1.270          H  
ATOM  18413  HA  LYS A1141      -2.423  35.456 -21.747  1.00  1.360          H  
ATOM  18414 1HB  LYS A1141      -1.147  35.912 -24.417  1.00  1.860          H  
ATOM  18415 2HB  LYS A1141      -2.866  35.692 -24.240  1.00  1.860          H  
ATOM  18416 1HG  LYS A1141      -3.107  37.562 -22.961  1.00  1.860          H  
ATOM  18417 2HG  LYS A1141      -1.388  37.758 -22.600  1.00  1.860          H  
ATOM  18418 1HD  LYS A1141      -1.111  38.461 -25.000  1.00  1.860          H  
ATOM  18419 2HD  LYS A1141      -2.809  38.264 -25.256  1.00  1.860          H  
ATOM  18420 1HE  LYS A1141      -3.295  39.941 -23.523  1.00  1.860          H  
ATOM  18421 2HE  LYS A1141      -1.546  40.161 -23.310  1.00  1.860          H  
ATOM  18422 1HZ  LYS A1141      -2.475  41.836 -24.752  1.00  1.860          H  
ATOM  18423 2HZ  LYS A1141      -1.414  40.899 -25.594  1.00  1.860          H  
ATOM  18424 3HZ  LYS A1141      -3.041  40.707 -25.813  1.00  1.860          H  
ATOM  18425  N   SER A1142      -1.072  32.934 -23.404  1.00  1.120          N  
ATOM  18426  CA  SER A1142      -1.201  31.498 -23.595  1.00  1.160          C  
ATOM  18427  C   SER A1142      -1.212  30.756 -22.257  1.00  1.080          C  
ATOM  18428  O   SER A1142      -2.047  29.868 -22.051  1.00  1.100          O  
ATOM  18429  CB  SER A1142      -0.116  30.937 -24.476  1.00  1.610          C  
ATOM  18430  OG  SER A1142      -0.306  29.567 -24.589  1.00  1.610          O  
ATOM  18431  H   SER A1142      -0.279  33.440 -23.816  1.00  1.340          H  
ATOM  18432  HA  SER A1142      -2.154  31.307 -24.092  1.00  1.390          H  
ATOM  18433 1HB  SER A1142      -0.169  31.391 -25.448  1.00  1.930          H  
ATOM  18434 2HB  SER A1142       0.868  31.152 -24.057  1.00  1.930          H  
ATOM  18435  HG  SER A1142       0.139  29.277 -25.415  1.00  1.930          H  
ATOM  18436  N   MET A1143      -0.307  31.129 -21.330  1.00  1.030          N  
ATOM  18437  CA  MET A1143      -0.241  30.478 -20.018  1.00  1.010          C  
ATOM  18438  C   MET A1143      -1.533  30.543 -19.242  1.00  0.970          C  
ATOM  18439  O   MET A1143      -1.927  29.560 -18.607  1.00  1.000          O  
ATOM  18440  CB  MET A1143       0.815  31.111 -19.114  1.00  1.420          C  
ATOM  18441  CG  MET A1143       0.953  30.385 -17.747  1.00  1.420          C  
ATOM  18442  SD  MET A1143       2.234  31.011 -16.700  1.00  1.420          S  
ATOM  18443  CE  MET A1143       3.742  30.706 -17.609  1.00  1.420          C  
ATOM  18444  H   MET A1143       0.388  31.843 -21.585  1.00  1.240          H  
ATOM  18445  HA  MET A1143       0.003  29.429 -20.178  1.00  1.210          H  
ATOM  18446 1HB  MET A1143       1.754  31.182 -19.629  1.00  1.710          H  
ATOM  18447 2HB  MET A1143       0.515  32.132 -18.884  1.00  1.710          H  
ATOM  18448 1HG  MET A1143       0.019  30.529 -17.202  1.00  1.710          H  
ATOM  18449 2HG  MET A1143       1.074  29.342 -17.866  1.00  1.710          H  
ATOM  18450 1HE  MET A1143       4.582  31.067 -17.024  1.00  1.710          H  
ATOM  18451 2HE  MET A1143       3.855  29.643 -17.785  1.00  1.710          H  
ATOM  18452 3HE  MET A1143       3.722  31.233 -18.555  1.00  1.710          H  
ATOM  18453  N   PHE A1144      -2.187  31.696 -19.247  1.00  0.950          N  
ATOM  18454  CA  PHE A1144      -3.402  31.831 -18.462  1.00  0.970          C  
ATOM  18455  C   PHE A1144      -4.438  30.800 -18.913  1.00  0.940          C  
ATOM  18456  O   PHE A1144      -5.071  30.132 -18.075  1.00  0.940          O  
ATOM  18457  CB  PHE A1144      -3.952  33.252 -18.584  1.00  1.350          C  
ATOM  18458  CG  PHE A1144      -3.032  34.298 -17.973  1.00  1.350          C  
ATOM  18459  CD1 PHE A1144      -2.594  35.337 -18.728  1.00  1.350          C  
ATOM  18460  CD2 PHE A1144      -2.583  34.227 -16.692  1.00  1.350          C  
ATOM  18461  CE1 PHE A1144      -1.751  36.286 -18.239  1.00  1.350          C  
ATOM  18462  CE2 PHE A1144      -1.740  35.187 -16.213  1.00  1.350          C  
ATOM  18463  CZ  PHE A1144      -1.330  36.215 -16.984  1.00  1.350          C  
ATOM  18464  H   PHE A1144      -1.779  32.492 -19.753  1.00  1.140          H  
ATOM  18465  HA  PHE A1144      -3.160  31.630 -17.422  1.00  1.160          H  
ATOM  18466 1HB  PHE A1144      -4.094  33.494 -19.642  1.00  1.620          H  
ATOM  18467 2HB  PHE A1144      -4.923  33.315 -18.097  1.00  1.620          H  
ATOM  18468  HD1 PHE A1144      -2.932  35.397 -19.734  1.00  1.620          H  
ATOM  18469  HD2 PHE A1144      -2.900  33.410 -16.049  1.00  1.620          H  
ATOM  18470  HE1 PHE A1144      -1.421  37.105 -18.870  1.00  1.620          H  
ATOM  18471  HE2 PHE A1144      -1.405  35.136 -15.220  1.00  1.620          H  
ATOM  18472  HZ  PHE A1144      -0.664  36.968 -16.589  1.00  1.620          H  
ATOM  18473  N   ASN A1145      -4.573  30.627 -20.230  1.00  0.960          N  
ATOM  18474  CA  ASN A1145      -5.509  29.633 -20.729  1.00  0.990          C  
ATOM  18475  C   ASN A1145      -5.003  28.212 -20.532  1.00  0.970          C  
ATOM  18476  O   ASN A1145      -5.769  27.338 -20.123  1.00  0.960          O  
ATOM  18477  CB  ASN A1145      -5.804  29.881 -22.170  1.00  1.370          C  
ATOM  18478  CG  ASN A1145      -6.657  31.047 -22.353  1.00  1.370          C  
ATOM  18479  OD1 ASN A1145      -7.382  31.485 -21.445  1.00  1.370          O  
ATOM  18480  ND2 ASN A1145      -6.598  31.586 -23.520  1.00  1.370          N  
ATOM  18481  H   ASN A1145      -4.045  31.237 -20.873  1.00  1.150          H  
ATOM  18482  HA  ASN A1145      -6.436  29.720 -20.160  1.00  1.190          H  
ATOM  18483 1HB  ASN A1145      -4.860  30.054 -22.694  1.00  1.650          H  
ATOM  18484 2HB  ASN A1145      -6.264  29.015 -22.615  1.00  1.650          H  
ATOM  18485 1HD2 ASN A1145      -7.137  32.412 -23.722  1.00  1.650          H  
ATOM  18486 2HD2 ASN A1145      -5.990  31.179 -24.224  1.00  1.650          H  
ATOM  18487  N   LEU A1146      -3.698  27.977 -20.741  1.00  0.990          N  
ATOM  18488  CA  LEU A1146      -3.158  26.632 -20.600  1.00  1.010          C  
ATOM  18489  C   LEU A1146      -3.488  26.131 -19.210  1.00  0.930          C  
ATOM  18490  O   LEU A1146      -3.888  24.980 -19.014  1.00  0.930          O  
ATOM  18491  CB  LEU A1146      -1.622  26.612 -20.732  1.00  1.410          C  
ATOM  18492  CG  LEU A1146      -0.966  25.204 -20.681  1.00  1.410          C  
ATOM  18493  CD1 LEU A1146      -1.336  24.436 -21.862  1.00  1.410          C  
ATOM  18494  CD2 LEU A1146       0.484  25.291 -20.573  1.00  1.410          C  
ATOM  18495  H   LEU A1146      -3.090  28.728 -21.076  1.00  1.190          H  
ATOM  18496  HA  LEU A1146      -3.633  25.991 -21.329  1.00  1.210          H  
ATOM  18497 1HB  LEU A1146      -1.349  27.090 -21.674  1.00  1.690          H  
ATOM  18498 2HB  LEU A1146      -1.202  27.203 -19.918  1.00  1.690          H  
ATOM  18499  HG  LEU A1146      -1.354  24.687 -19.825  1.00  1.690          H  
ATOM  18500 1HD1 LEU A1146      -0.909  23.454 -21.775  1.00  1.690          H  
ATOM  18501 2HD1 LEU A1146      -2.387  24.351 -21.948  1.00  1.690          H  
ATOM  18502 3HD1 LEU A1146      -0.946  24.933 -22.740  1.00  1.690          H  
ATOM  18503 1HD2 LEU A1146       0.919  24.289 -20.516  1.00  1.690          H  
ATOM  18504 2HD2 LEU A1146       0.901  25.818 -21.434  1.00  1.690          H  
ATOM  18505 3HD2 LEU A1146       0.695  25.824 -19.671  1.00  1.690          H  
ATOM  18506  N   HIS A1147      -3.314  27.013 -18.226  1.00  0.890          N  
ATOM  18507  CA  HIS A1147      -3.550  26.671 -16.849  1.00  0.840          C  
ATOM  18508  C   HIS A1147      -4.927  26.097 -16.619  1.00  0.800          C  
ATOM  18509  O   HIS A1147      -5.065  24.935 -16.205  1.00  0.790          O  
ATOM  18510  CB  HIS A1147      -3.373  27.929 -15.994  1.00  1.200          C  
ATOM  18511  CG  HIS A1147      -3.730  27.766 -14.590  1.00  1.200          C  
ATOM  18512  ND1 HIS A1147      -2.924  27.140 -13.688  1.00  1.200          N  
ATOM  18513  CD2 HIS A1147      -4.833  28.152 -13.915  1.00  1.200          C  
ATOM  18514  CE1 HIS A1147      -3.515  27.150 -12.512  1.00  1.200          C  
ATOM  18515  NE2 HIS A1147      -4.677  27.750 -12.639  1.00  1.200          N  
ATOM  18516  H   HIS A1147      -2.960  27.948 -18.450  1.00  1.070          H  
ATOM  18517  HA  HIS A1147      -2.837  25.953 -16.530  1.00  1.010          H  
ATOM  18518 1HB  HIS A1147      -2.333  28.251 -16.047  1.00  1.440          H  
ATOM  18519 2HB  HIS A1147      -3.969  28.731 -16.400  1.00  1.440          H  
ATOM  18520  HD1 HIS A1147      -1.941  27.011 -13.819  1.00  1.440          H  
ATOM  18521  HD2 HIS A1147      -5.739  28.676 -14.219  1.00  1.440          H  
ATOM  18522  HE1 HIS A1147      -3.041  26.703 -11.668  1.00  1.440          H  
ATOM  18523  N   GLU A1148      -5.950  26.872 -16.955  1.00  0.800          N  
ATOM  18524  CA  GLU A1148      -7.295  26.397 -16.719  1.00  0.810          C  
ATOM  18525  C   GLU A1148      -7.641  25.168 -17.554  1.00  0.870          C  
ATOM  18526  O   GLU A1148      -8.309  24.255 -17.066  1.00  0.890          O  
ATOM  18527  CB  GLU A1148      -8.313  27.509 -16.952  1.00  1.130          C  
ATOM  18528  CG  GLU A1148      -9.733  27.125 -16.541  1.00  1.130          C  
ATOM  18529  CD  GLU A1148     -10.726  28.252 -16.627  1.00  1.130          C  
ATOM  18530  OE1 GLU A1148     -10.374  29.277 -17.170  1.00  1.130          O  
ATOM  18531  OE2 GLU A1148     -11.840  28.108 -16.114  1.00  1.130          O  
ATOM  18532  H   GLU A1148      -5.771  27.814 -17.332  1.00  0.960          H  
ATOM  18533  HA  GLU A1148      -7.362  26.108 -15.671  1.00  0.970          H  
ATOM  18534 1HB  GLU A1148      -8.017  28.396 -16.396  1.00  1.360          H  
ATOM  18535 2HB  GLU A1148      -8.323  27.771 -18.015  1.00  1.360          H  
ATOM  18536 1HG  GLU A1148     -10.053  26.352 -17.205  1.00  1.360          H  
ATOM  18537 2HG  GLU A1148      -9.724  26.716 -15.528  1.00  1.360          H  
ATOM  18538  N   HIS A1149      -7.204  25.135 -18.815  1.00  0.930          N  
ATOM  18539  CA  HIS A1149      -7.587  24.051 -19.706  1.00  1.000          C  
ATOM  18540  C   HIS A1149      -7.045  22.679 -19.315  1.00  1.000          C  
ATOM  18541  O   HIS A1149      -7.781  21.687 -19.377  1.00  1.050          O  
ATOM  18542  CB  HIS A1149      -7.111  24.369 -21.114  1.00  1.370          C  
ATOM  18543  CG  HIS A1149      -7.819  25.516 -21.767  1.00  1.370          C  
ATOM  18544  ND1 HIS A1149      -7.340  26.121 -22.911  1.00  1.370          N  
ATOM  18545  CD2 HIS A1149      -8.962  26.177 -21.443  1.00  1.370          C  
ATOM  18546  CE1 HIS A1149      -8.170  27.090 -23.272  1.00  1.370          C  
ATOM  18547  NE2 HIS A1149      -9.154  27.145 -22.399  1.00  1.370          N  
ATOM  18548  H   HIS A1149      -6.633  25.905 -19.184  1.00  1.120          H  
ATOM  18549  HA  HIS A1149      -8.672  23.973 -19.718  1.00  1.200          H  
ATOM  18550 1HB  HIS A1149      -6.040  24.602 -21.082  1.00  1.650          H  
ATOM  18551 2HB  HIS A1149      -7.238  23.490 -21.732  1.00  1.650          H  
ATOM  18552  HD2 HIS A1149      -9.613  25.982 -20.590  1.00  1.650          H  
ATOM  18553  HE1 HIS A1149      -8.055  27.740 -24.142  1.00  1.650          H  
ATOM  18554  HE2 HIS A1149      -9.934  27.803 -22.424  1.00  1.650          H  
ATOM  18555  N   LEU A1150      -5.788  22.609 -18.880  1.00  0.970          N  
ATOM  18556  CA  LEU A1150      -5.196  21.325 -18.501  1.00  1.000          C  
ATOM  18557  C   LEU A1150      -5.784  20.819 -17.209  1.00  0.970          C  
ATOM  18558  O   LEU A1150      -6.036  19.617 -17.042  1.00  1.010          O  
ATOM  18559  CB  LEU A1150      -3.706  21.501 -18.355  1.00  1.390          C  
ATOM  18560  CG  LEU A1150      -2.874  21.266 -19.574  1.00  1.390          C  
ATOM  18561  CD1 LEU A1150      -3.405  22.068 -20.740  1.00  1.390          C  
ATOM  18562  CD2 LEU A1150      -1.493  21.687 -19.188  1.00  1.390          C  
ATOM  18563  H   LEU A1150      -5.218  23.464 -18.868  1.00  1.160          H  
ATOM  18564  HA  LEU A1150      -5.409  20.593 -19.279  1.00  1.200          H  
ATOM  18565 1HB  LEU A1150      -3.525  22.528 -18.027  1.00  1.670          H  
ATOM  18566 2HB  LEU A1150      -3.353  20.843 -17.583  1.00  1.670          H  
ATOM  18567  HG  LEU A1150      -2.879  20.243 -19.864  1.00  1.670          H  
ATOM  18568 1HD1 LEU A1150      -2.771  21.918 -21.597  1.00  1.670          H  
ATOM  18569 2HD1 LEU A1150      -4.407  21.750 -21.003  1.00  1.670          H  
ATOM  18570 3HD1 LEU A1150      -3.425  23.103 -20.472  1.00  1.670          H  
ATOM  18571 1HD2 LEU A1150      -0.809  21.588 -19.988  1.00  1.670          H  
ATOM  18572 2HD2 LEU A1150      -1.532  22.711 -18.894  1.00  1.670          H  
ATOM  18573 3HD2 LEU A1150      -1.157  21.081 -18.349  1.00  1.670          H  
ATOM  18574  N   LEU A1151      -6.011  21.725 -16.272  1.00  0.900          N  
ATOM  18575  CA  LEU A1151      -6.595  21.295 -15.032  1.00  0.880          C  
ATOM  18576  C   LEU A1151      -8.011  20.781 -15.302  1.00  0.930          C  
ATOM  18577  O   LEU A1151      -8.388  19.736 -14.769  1.00  0.980          O  
ATOM  18578  CB  LEU A1151      -6.467  22.438 -14.026  1.00  1.240          C  
ATOM  18579  CG  LEU A1151      -4.973  22.689 -13.573  1.00  1.240          C  
ATOM  18580  CD1 LEU A1151      -4.870  23.967 -12.843  1.00  1.240          C  
ATOM  18581  CD2 LEU A1151      -4.503  21.563 -12.613  1.00  1.240          C  
ATOM  18582  H   LEU A1151      -5.766  22.713 -16.407  1.00  1.080          H  
ATOM  18583  HA  LEU A1151      -6.028  20.451 -14.662  1.00  1.060          H  
ATOM  18584 1HB  LEU A1151      -6.836  23.354 -14.499  1.00  1.490          H  
ATOM  18585 2HB  LEU A1151      -7.077  22.230 -13.154  1.00  1.490          H  
ATOM  18586  HG  LEU A1151      -4.339  22.731 -14.459  1.00  1.490          H  
ATOM  18587 1HD1 LEU A1151      -3.842  24.135 -12.545  1.00  1.490          H  
ATOM  18588 2HD1 LEU A1151      -5.202  24.786 -13.485  1.00  1.490          H  
ATOM  18589 3HD1 LEU A1151      -5.488  23.898 -11.981  1.00  1.490          H  
ATOM  18590 1HD2 LEU A1151      -3.479  21.746 -12.311  1.00  1.490          H  
ATOM  18591 2HD2 LEU A1151      -5.138  21.559 -11.740  1.00  1.490          H  
ATOM  18592 3HD2 LEU A1151      -4.554  20.600 -13.069  1.00  1.490          H  
ATOM  18593  N   LEU A1152      -8.765  21.423 -16.213  1.00  0.960          N  
ATOM  18594  CA  LEU A1152     -10.085  20.907 -16.553  1.00  1.020          C  
ATOM  18595  C   LEU A1152     -10.004  19.513 -17.187  1.00  1.060          C  
ATOM  18596  O   LEU A1152     -10.793  18.645 -16.824  1.00  1.090          O  
ATOM  18597  CB  LEU A1152     -10.816  21.900 -17.453  1.00  1.400          C  
ATOM  18598  CG  LEU A1152     -11.299  23.191 -16.768  1.00  1.400          C  
ATOM  18599  CD1 LEU A1152     -11.687  24.210 -17.823  1.00  1.400          C  
ATOM  18600  CD2 LEU A1152     -12.541  22.867 -15.903  1.00  1.400          C  
ATOM  18601  H   LEU A1152      -8.451  22.308 -16.625  1.00  1.150          H  
ATOM  18602  HA  LEU A1152     -10.641  20.807 -15.628  1.00  1.220          H  
ATOM  18603 1HB  LEU A1152     -10.155  22.182 -18.271  1.00  1.680          H  
ATOM  18604 2HB  LEU A1152     -11.695  21.415 -17.865  1.00  1.680          H  
ATOM  18605  HG  LEU A1152     -10.510  23.607 -16.147  1.00  1.680          H  
ATOM  18606 1HD1 LEU A1152     -12.038  25.119 -17.339  1.00  1.680          H  
ATOM  18607 2HD1 LEU A1152     -10.821  24.439 -18.441  1.00  1.680          H  
ATOM  18608 3HD1 LEU A1152     -12.456  23.830 -18.429  1.00  1.680          H  
ATOM  18609 1HD2 LEU A1152     -12.887  23.774 -15.446  1.00  1.680          H  
ATOM  18610 2HD2 LEU A1152     -13.325  22.458 -16.546  1.00  1.680          H  
ATOM  18611 3HD2 LEU A1152     -12.300  22.149 -15.128  1.00  1.680          H  
ATOM  18612  N   MET A1153      -9.021  19.238 -18.075  1.00  1.080          N  
ATOM  18613  CA  MET A1153      -8.886  17.878 -18.663  1.00  1.140          C  
ATOM  18614  C   MET A1153      -8.776  16.841 -17.549  1.00  1.120          C  
ATOM  18615  O   MET A1153      -9.443  15.789 -17.548  1.00  1.200          O  
ATOM  18616  CB  MET A1153      -7.637  17.752 -19.560  1.00  1.570          C  
ATOM  18617  CG  MET A1153      -7.658  18.475 -20.910  1.00  1.570          C  
ATOM  18618  SD  MET A1153      -6.085  18.320 -21.800  1.00  1.570          S  
ATOM  18619  CE  MET A1153      -6.524  18.855 -23.455  1.00  1.570          C  
ATOM  18620  H   MET A1153      -8.409  20.000 -18.387  1.00  1.300          H  
ATOM  18621  HA  MET A1153      -9.765  17.645 -19.244  1.00  1.370          H  
ATOM  18622 1HB  MET A1153      -6.765  18.109 -19.014  1.00  1.890          H  
ATOM  18623 2HB  MET A1153      -7.472  16.693 -19.773  1.00  1.890          H  
ATOM  18624 1HG  MET A1153      -8.424  18.026 -21.530  1.00  1.890          H  
ATOM  18625 2HG  MET A1153      -7.888  19.529 -20.770  1.00  1.890          H  
ATOM  18626 1HE  MET A1153      -5.648  18.799 -24.099  1.00  1.890          H  
ATOM  18627 2HE  MET A1153      -7.305  18.198 -23.853  1.00  1.890          H  
ATOM  18628 3HE  MET A1153      -6.893  19.881 -23.424  1.00  1.890          H  
ATOM  18629  N   GLY A1154      -7.991  17.212 -16.530  1.00  1.040          N  
ATOM  18630  CA  GLY A1154      -7.712  16.402 -15.353  1.00  1.030          C  
ATOM  18631  C   GLY A1154      -8.849  16.384 -14.333  1.00  1.020          C  
ATOM  18632  O   GLY A1154      -8.719  15.762 -13.274  1.00  1.010          O  
ATOM  18633  H   GLY A1154      -7.475  18.098 -16.634  1.00  1.250          H  
ATOM  18634 1HA  GLY A1154      -7.481  15.397 -15.660  1.00  1.240          H  
ATOM  18635 2HA  GLY A1154      -6.825  16.792 -14.872  1.00  1.240          H  
ATOM  18636  N   SER A1155      -9.952  17.057 -14.657  1.00  1.030          N  
ATOM  18637  CA  SER A1155     -11.135  17.215 -13.839  1.00  1.030          C  
ATOM  18638  C   SER A1155     -10.816  17.898 -12.513  1.00  0.930          C  
ATOM  18639  O   SER A1155     -11.299  17.468 -11.452  1.00  0.950          O  
ATOM  18640  CB  SER A1155     -11.821  15.877 -13.610  1.00  1.440          C  
ATOM  18641  OG  SER A1155     -12.181  15.264 -14.828  1.00  1.440          O  
ATOM  18642  H   SER A1155      -9.996  17.539 -15.552  1.00  1.240          H  
ATOM  18643  HA  SER A1155     -11.832  17.851 -14.390  1.00  1.240          H  
ATOM  18644 1HB  SER A1155     -11.168  15.218 -13.049  1.00  1.730          H  
ATOM  18645 2HB  SER A1155     -12.719  16.035 -13.003  1.00  1.730          H  
ATOM  18646  HG  SER A1155     -12.811  15.867 -15.292  1.00  1.730          H  
ATOM  18647  N   ILE A1156      -9.989  18.956 -12.606  1.00  0.900          N  
ATOM  18648  CA  ILE A1156      -9.575  19.826 -11.516  1.00  0.830          C  
ATOM  18649  C   ILE A1156     -10.026  21.250 -11.813  1.00  0.770          C  
ATOM  18650  O   ILE A1156      -9.634  21.826 -12.821  1.00  0.790          O  
ATOM  18651  CB  ILE A1156      -8.045  19.812 -11.332  1.00  1.190          C  
ATOM  18652  CG1 ILE A1156      -7.575  18.368 -11.023  1.00  1.190          C  
ATOM  18653  CG2 ILE A1156      -7.649  20.818 -10.204  1.00  1.190          C  
ATOM  18654  CD1 ILE A1156      -6.083  18.164 -11.069  1.00  1.190          C  
ATOM  18655  H   ILE A1156      -9.608  19.185 -13.525  1.00  1.080          H  
ATOM  18656  HA  ILE A1156     -10.024  19.507 -10.609  1.00  1.000          H  
ATOM  18657  HB  ILE A1156      -7.569  20.100 -12.260  1.00  1.430          H  
ATOM  18658 1HG1 ILE A1156      -7.929  18.088 -10.048  1.00  1.430          H  
ATOM  18659 2HG1 ILE A1156      -8.014  17.699 -11.751  1.00  1.430          H  
ATOM  18660 1HG2 ILE A1156      -6.579  20.826 -10.068  1.00  1.430          H  
ATOM  18661 2HG2 ILE A1156      -7.969  21.826 -10.464  1.00  1.430          H  
ATOM  18662 3HG2 ILE A1156      -8.124  20.524  -9.266  1.00  1.430          H  
ATOM  18663 1HD1 ILE A1156      -5.855  17.120 -10.853  1.00  1.430          H  
ATOM  18664 2HD1 ILE A1156      -5.713  18.416 -12.057  1.00  1.430          H  
ATOM  18665 3HD1 ILE A1156      -5.599  18.790 -10.333  1.00  1.430          H  
ATOM  18666  N   LYS A1157     -10.820  21.849 -10.940  1.00  0.740          N  
ATOM  18667  CA  LYS A1157     -11.250  23.213 -11.212  1.00  0.710          C  
ATOM  18668  C   LYS A1157     -10.664  24.209 -10.214  1.00  0.720          C  
ATOM  18669  O   LYS A1157     -10.808  24.066  -8.992  1.00  0.800          O  
ATOM  18670  CB  LYS A1157     -12.776  23.311 -11.224  1.00  1.010          C  
ATOM  18671  CG  LYS A1157     -13.347  24.726 -11.461  1.00  1.010          C  
ATOM  18672  CD  LYS A1157     -13.310  25.214 -12.910  1.00  1.010          C  
ATOM  18673  CE  LYS A1157     -13.927  26.632 -12.991  1.00  1.010          C  
ATOM  18674  NZ  LYS A1157     -14.019  27.191 -14.400  1.00  1.010          N  
ATOM  18675  H   LYS A1157     -11.133  21.355 -10.111  1.00  0.890          H  
ATOM  18676  HA  LYS A1157     -10.889  23.500 -12.200  1.00  0.850          H  
ATOM  18677 1HB  LYS A1157     -13.163  22.666 -12.008  1.00  1.210          H  
ATOM  18678 2HB  LYS A1157     -13.169  22.948 -10.293  1.00  1.210          H  
ATOM  18679 1HG  LYS A1157     -14.361  24.762 -11.102  1.00  1.210          H  
ATOM  18680 2HG  LYS A1157     -12.770  25.434 -10.889  1.00  1.210          H  
ATOM  18681 1HD  LYS A1157     -12.288  25.240 -13.290  1.00  1.210          H  
ATOM  18682 2HD  LYS A1157     -13.902  24.543 -13.525  1.00  1.210          H  
ATOM  18683 1HE  LYS A1157     -14.926  26.595 -12.563  1.00  1.210          H  
ATOM  18684 2HE  LYS A1157     -13.314  27.311 -12.389  1.00  1.210          H  
ATOM  18685 1HZ  LYS A1157     -14.437  28.106 -14.349  1.00  1.210          H  
ATOM  18686 2HZ  LYS A1157     -13.093  27.294 -14.875  1.00  1.210          H  
ATOM  18687 3HZ  LYS A1157     -14.605  26.595 -14.960  1.00  1.210          H  
ATOM  18688  N   VAL A1158      -9.998  25.213 -10.772  1.00  0.740          N  
ATOM  18689  CA  VAL A1158      -9.363  26.311 -10.059  1.00  0.800          C  
ATOM  18690  C   VAL A1158     -10.288  27.504 -10.010  1.00  0.690          C  
ATOM  18691  O   VAL A1158     -10.836  27.876 -11.044  1.00  0.770          O  
ATOM  18692  CB  VAL A1158      -8.021  26.652 -10.703  1.00  1.100          C  
ATOM  18693  CG1 VAL A1158      -7.427  27.857 -10.070  1.00  1.100          C  
ATOM  18694  CG2 VAL A1158      -7.109  25.489 -10.490  1.00  1.100          C  
ATOM  18695  H   VAL A1158      -9.940  25.209 -11.782  1.00  0.890          H  
ATOM  18696  HA  VAL A1158      -9.156  25.996  -9.050  1.00  0.960          H  
ATOM  18697  HB  VAL A1158      -8.148  26.851 -11.769  1.00  1.320          H  
ATOM  18698 1HG1 VAL A1158      -6.463  28.072 -10.523  1.00  1.320          H  
ATOM  18699 2HG1 VAL A1158      -8.081  28.713 -10.224  1.00  1.320          H  
ATOM  18700 3HG1 VAL A1158      -7.296  27.683  -9.007  1.00  1.320          H  
ATOM  18701 1HG2 VAL A1158      -6.149  25.734 -10.928  1.00  1.320          H  
ATOM  18702 2HG2 VAL A1158      -6.993  25.311  -9.423  1.00  1.320          H  
ATOM  18703 3HG2 VAL A1158      -7.525  24.598 -10.962  1.00  1.320          H  
ATOM  18704  N   SER A1159     -10.442  28.113  -8.829  1.00  0.660          N  
ATOM  18705  CA  SER A1159     -11.334  29.238  -8.664  1.00  0.650          C  
ATOM  18706  C   SER A1159     -10.645  30.564  -9.057  1.00  0.760          C  
ATOM  18707  O   SER A1159      -9.798  31.065  -8.295  1.00  0.910          O  
ATOM  18708  CB  SER A1159     -11.749  29.311  -7.221  1.00  0.910          C  
ATOM  18709  OG  SER A1159     -12.585  30.383  -7.014  1.00  0.910          O  
ATOM  18710  H   SER A1159      -9.930  27.795  -7.998  1.00  0.790          H  
ATOM  18711  HA  SER A1159     -12.209  29.039  -9.261  1.00  0.780          H  
ATOM  18712 1HB  SER A1159     -12.213  28.403  -6.898  1.00  1.100          H  
ATOM  18713 2HB  SER A1159     -10.861  29.424  -6.617  1.00  1.100          H  
ATOM  18714  HG  SER A1159     -12.803  30.347  -6.086  1.00  1.100          H  
ATOM  18715  N   PRO A1160     -11.012  31.186 -10.207  1.00  1.000          N  
ATOM  18716  CA  PRO A1160     -10.370  32.355 -10.797  1.00  1.250          C  
ATOM  18717  C   PRO A1160     -10.457  33.616  -9.948  1.00  1.060          C  
ATOM  18718  O   PRO A1160      -9.635  34.520 -10.110  1.00  1.220          O  
ATOM  18719  CB  PRO A1160     -11.139  32.539 -12.112  1.00  1.880          C  
ATOM  18720  CG  PRO A1160     -12.488  31.911 -11.870  1.00  1.880          C  
ATOM  18721  CD  PRO A1160     -12.236  30.757 -10.936  1.00  1.880          C  
ATOM  18722  HA  PRO A1160      -9.322  32.109 -11.011  1.00  1.500          H  
ATOM  18723 1HB  PRO A1160     -11.206  33.609 -12.361  1.00  2.250          H  
ATOM  18724 2HB  PRO A1160     -10.590  32.053 -12.934  1.00  2.250          H  
ATOM  18725 1HG  PRO A1160     -13.177  32.640 -11.441  1.00  2.250          H  
ATOM  18726 2HG  PRO A1160     -12.927  31.590 -12.828  1.00  2.250          H  
ATOM  18727 1HD  PRO A1160     -13.106  30.689 -10.263  1.00  2.250          H  
ATOM  18728 2HD  PRO A1160     -12.067  29.840 -11.511  1.00  2.250          H  
ATOM  18729  N   LYS A1161     -11.432  33.659  -9.030  1.00  0.840          N  
ATOM  18730  CA  LYS A1161     -11.640  34.829  -8.192  1.00  0.810          C  
ATOM  18731  C   LYS A1161     -10.540  34.939  -7.137  1.00  0.940          C  
ATOM  18732  O   LYS A1161     -10.210  36.021  -6.669  1.00  1.220          O  
ATOM  18733  CB  LYS A1161     -13.006  34.720  -7.481  1.00  1.150          C  
ATOM  18734  CG  LYS A1161     -13.010  33.697  -6.305  1.00  1.150          C  
ATOM  18735  CD  LYS A1161     -14.361  33.492  -5.644  1.00  1.150          C  
ATOM  18736  CE  LYS A1161     -14.208  32.615  -4.397  1.00  1.150          C  
ATOM  18737  NZ  LYS A1161     -15.509  32.298  -3.737  1.00  1.150          N  
ATOM  18738  H   LYS A1161     -12.086  32.895  -8.941  1.00  1.010          H  
ATOM  18739  HA  LYS A1161     -11.615  35.717  -8.811  1.00  0.970          H  
ATOM  18740 1HB  LYS A1161     -13.326  35.684  -7.129  1.00  1.380          H  
ATOM  18741 2HB  LYS A1161     -13.751  34.387  -8.201  1.00  1.380          H  
ATOM  18742 1HG  LYS A1161     -12.644  32.758  -6.663  1.00  1.380          H  
ATOM  18743 2HG  LYS A1161     -12.350  34.041  -5.519  1.00  1.380          H  
ATOM  18744 1HD  LYS A1161     -14.776  34.448  -5.352  1.00  1.380          H  
ATOM  18745 2HD  LYS A1161     -15.038  33.001  -6.338  1.00  1.380          H  
ATOM  18746 1HE  LYS A1161     -13.720  31.687  -4.676  1.00  1.380          H  
ATOM  18747 2HE  LYS A1161     -13.575  33.145  -3.681  1.00  1.380          H  
ATOM  18748 1HZ  LYS A1161     -15.340  31.731  -2.921  1.00  1.380          H  
ATOM  18749 2HZ  LYS A1161     -15.969  33.155  -3.457  1.00  1.380          H  
ATOM  18750 3HZ  LYS A1161     -16.095  31.778  -4.378  1.00  1.380          H  
ATOM  18751  N   LYS A1162      -9.988  33.805  -6.722  1.00  1.200          N  
ATOM  18752  CA  LYS A1162      -8.981  33.817  -5.679  1.00  1.580          C  
ATOM  18753  C   LYS A1162      -7.592  33.524  -6.221  1.00  1.240          C  
ATOM  18754  O   LYS A1162      -6.588  33.872  -5.597  1.00  1.370          O  
ATOM  18755  CB  LYS A1162      -9.394  32.885  -4.544  1.00  2.060          C  
ATOM  18756  CG  LYS A1162      -9.648  31.474  -4.942  1.00  2.060          C  
ATOM  18757  CD  LYS A1162      -9.793  30.554  -3.743  1.00  2.060          C  
ATOM  18758  CE  LYS A1162     -11.094  30.621  -3.022  1.00  2.060          C  
ATOM  18759  NZ  LYS A1162     -11.121  29.610  -1.899  1.00  2.060          N  
ATOM  18760  H   LYS A1162     -10.245  32.914  -7.146  1.00  1.440          H  
ATOM  18761  HA  LYS A1162      -8.944  34.820  -5.256  1.00  1.900          H  
ATOM  18762 1HB  LYS A1162      -8.600  32.861  -3.808  1.00  2.470          H  
ATOM  18763 2HB  LYS A1162     -10.289  33.277  -4.065  1.00  2.470          H  
ATOM  18764 1HG  LYS A1162     -10.575  31.454  -5.500  1.00  2.470          H  
ATOM  18765 2HG  LYS A1162      -8.857  31.101  -5.587  1.00  2.470          H  
ATOM  18766 1HD  LYS A1162      -9.675  29.526  -4.088  1.00  2.470          H  
ATOM  18767 2HD  LYS A1162      -9.007  30.783  -3.028  1.00  2.470          H  
ATOM  18768 1HE  LYS A1162     -11.250  31.615  -2.610  1.00  2.470          H  
ATOM  18769 2HE  LYS A1162     -11.896  30.393  -3.719  1.00  2.470          H  
ATOM  18770 1HZ  LYS A1162     -12.002  29.644  -1.423  1.00  2.470          H  
ATOM  18771 2HZ  LYS A1162     -10.975  28.667  -2.278  1.00  2.470          H  
ATOM  18772 3HZ  LYS A1162     -10.377  29.815  -1.236  1.00  2.470          H  
ATOM  18773  N   THR A1163      -7.542  32.850  -7.366  1.00  1.070          N  
ATOM  18774  CA  THR A1163      -6.298  32.499  -8.030  1.00  0.880          C  
ATOM  18775  C   THR A1163      -5.608  33.739  -8.564  1.00  0.750          C  
ATOM  18776  O   THR A1163      -6.241  34.580  -9.208  1.00  0.870          O  
ATOM  18777  CB  THR A1163      -6.588  31.506  -9.164  1.00  1.310          C  
ATOM  18778  OG1 THR A1163      -7.136  30.305  -8.567  1.00  1.310          O  
ATOM  18779  CG2 THR A1163      -5.328  31.213 -10.061  1.00  1.310          C  
ATOM  18780  H   THR A1163      -8.408  32.541  -7.802  1.00  1.280          H  
ATOM  18781  HA  THR A1163      -5.638  32.021  -7.305  1.00  1.060          H  
ATOM  18782  HB  THR A1163      -7.352  31.930  -9.802  1.00  1.570          H  
ATOM  18783  HG1 THR A1163      -8.062  30.504  -8.276  1.00  1.570          H  
ATOM  18784 1HG2 THR A1163      -5.604  30.513 -10.852  1.00  1.570          H  
ATOM  18785 2HG2 THR A1163      -4.976  32.138 -10.516  1.00  1.570          H  
ATOM  18786 3HG2 THR A1163      -4.536  30.798  -9.493  1.00  1.570          H  
ATOM  18787  N   THR A1164      -4.311  33.869  -8.306  1.00  0.570          N  
ATOM  18788  CA  THR A1164      -3.602  35.036  -8.831  1.00  0.510          C  
ATOM  18789  C   THR A1164      -2.278  34.692  -9.493  1.00  0.590          C  
ATOM  18790  O   THR A1164      -1.620  33.693  -9.169  1.00  0.720          O  
ATOM  18791  CB  THR A1164      -3.324  36.099  -7.741  1.00  0.740          C  
ATOM  18792  OG1 THR A1164      -2.453  35.552  -6.739  1.00  0.740          O  
ATOM  18793  CG2 THR A1164      -4.624  36.592  -7.083  1.00  0.740          C  
ATOM  18794  H   THR A1164      -3.835  33.132  -7.775  1.00  0.680          H  
ATOM  18795  HA  THR A1164      -4.225  35.503  -9.592  1.00  0.610          H  
ATOM  18796  HB  THR A1164      -2.834  36.927  -8.208  1.00  0.890          H  
ATOM  18797  HG1 THR A1164      -2.144  36.256  -6.158  1.00  0.890          H  
ATOM  18798 1HG2 THR A1164      -4.383  37.348  -6.343  1.00  0.890          H  
ATOM  18799 2HG2 THR A1164      -5.272  37.012  -7.838  1.00  0.890          H  
ATOM  18800 3HG2 THR A1164      -5.131  35.767  -6.598  1.00  0.890          H  
ATOM  18801  N   VAL A1165      -1.857  35.579 -10.390  1.00  0.560          N  
ATOM  18802  CA  VAL A1165      -0.568  35.458 -11.048  1.00  0.660          C  
ATOM  18803  C   VAL A1165       0.280  36.710 -10.900  1.00  0.630          C  
ATOM  18804  O   VAL A1165      -0.195  37.825 -11.157  1.00  0.900          O  
ATOM  18805  CB  VAL A1165      -0.752  35.150 -12.528  1.00  0.880          C  
ATOM  18806  CG1 VAL A1165       0.625  35.005 -13.211  1.00  0.880          C  
ATOM  18807  CG2 VAL A1165      -1.614  33.914 -12.645  1.00  0.880          C  
ATOM  18808  H   VAL A1165      -2.505  36.328 -10.654  1.00  0.670          H  
ATOM  18809  HA  VAL A1165      -0.030  34.628 -10.592  1.00  0.790          H  
ATOM  18810  HB  VAL A1165      -1.236  35.969 -13.006  1.00  1.060          H  
ATOM  18811 1HG1 VAL A1165       0.481  34.790 -14.223  1.00  1.060          H  
ATOM  18812 2HG1 VAL A1165       1.203  35.920 -13.131  1.00  1.060          H  
ATOM  18813 3HG1 VAL A1165       1.181  34.190 -12.750  1.00  1.060          H  
ATOM  18814 1HG2 VAL A1165      -1.772  33.642 -13.672  1.00  1.060          H  
ATOM  18815 2HG2 VAL A1165      -1.121  33.130 -12.140  1.00  1.060          H  
ATOM  18816 3HG2 VAL A1165      -2.576  34.083 -12.180  1.00  1.060          H  
ATOM  18817  N   SER A1166       1.552  36.503 -10.557  1.00  0.900          N  
ATOM  18818  CA  SER A1166       2.521  37.583 -10.394  1.00  0.890          C  
ATOM  18819  C   SER A1166       3.933  37.171 -10.821  1.00  0.910          C  
ATOM  18820  O   SER A1166       4.333  36.036 -10.589  1.00  1.390          O  
ATOM  18821  CB  SER A1166       2.565  38.027  -8.947  1.00  1.250          C  
ATOM  18822  OG  SER A1166       3.599  38.982  -8.726  1.00  1.250          O  
ATOM  18823  H   SER A1166       1.836  35.528 -10.387  1.00  1.080          H  
ATOM  18824  HA  SER A1166       2.160  38.400 -11.004  1.00  1.070          H  
ATOM  18825 1HB  SER A1166       1.600  38.462  -8.676  1.00  1.500          H  
ATOM  18826 2HB  SER A1166       2.720  37.156  -8.312  1.00  1.500          H  
ATOM  18827  HG  SER A1166       3.414  39.357  -7.852  1.00  1.500          H  
ATOM  18828  N   PRO A1167       4.702  38.054 -11.498  1.00  0.890          N  
ATOM  18829  CA  PRO A1167       6.091  37.861 -11.909  1.00  1.210          C  
ATOM  18830  C   PRO A1167       7.101  37.714 -10.753  1.00  1.100          C  
ATOM  18831  O   PRO A1167       8.227  37.275 -10.982  1.00  1.210          O  
ATOM  18832  CB  PRO A1167       6.370  39.113 -12.755  1.00  1.810          C  
ATOM  18833  CG  PRO A1167       5.387  40.151 -12.276  1.00  1.810          C  
ATOM  18834  CD  PRO A1167       4.148  39.380 -11.907  1.00  1.810          C  
ATOM  18835  HA  PRO A1167       6.146  36.984 -12.559  1.00  1.450          H  
ATOM  18836 1HB  PRO A1167       7.416  39.423 -12.618  1.00  2.180          H  
ATOM  18837 2HB  PRO A1167       6.250  38.870 -13.824  1.00  2.180          H  
ATOM  18838 1HG  PRO A1167       5.809  40.713 -11.431  1.00  2.180          H  
ATOM  18839 2HG  PRO A1167       5.198  40.884 -13.077  1.00  2.180          H  
ATOM  18840 1HD  PRO A1167       3.677  39.919 -11.074  1.00  2.180          H  
ATOM  18841 2HD  PRO A1167       3.483  39.277 -12.779  1.00  2.180          H  
ATOM  18842  N   THR A1168       6.727  38.139  -9.533  1.00  1.030          N  
ATOM  18843  CA  THR A1168       7.650  38.037  -8.386  1.00  0.980          C  
ATOM  18844  C   THR A1168       7.038  37.329  -7.173  1.00  0.950          C  
ATOM  18845  O   THR A1168       7.732  36.601  -6.464  1.00  1.340          O  
ATOM  18846  CB  THR A1168       8.197  39.416  -7.939  1.00  1.390          C  
ATOM  18847  OG1 THR A1168       8.867  40.041  -9.036  1.00  1.390          O  
ATOM  18848  CG2 THR A1168       9.234  39.234  -6.782  1.00  1.390          C  
ATOM  18849  H   THR A1168       5.791  38.505  -9.391  1.00  1.240          H  
ATOM  18850  HA  THR A1168       8.511  37.458  -8.700  1.00  1.180          H  
ATOM  18851  HB  THR A1168       7.378  40.054  -7.605  1.00  1.670          H  
ATOM  18852  HG1 THR A1168       8.228  40.249  -9.719  1.00  1.670          H  
ATOM  18853 1HG2 THR A1168       9.624  40.199  -6.505  1.00  1.670          H  
ATOM  18854 2HG2 THR A1168       8.773  38.776  -5.908  1.00  1.670          H  
ATOM  18855 3HG2 THR A1168      10.051  38.605  -7.129  1.00  1.670          H  
ATOM  18856  N   ASN A1169       5.757  37.581  -6.905  1.00  1.010          N  
ATOM  18857  CA  ASN A1169       5.091  37.060  -5.712  1.00  1.290          C  
ATOM  18858  C   ASN A1169       4.586  35.631  -5.892  1.00  1.080          C  
ATOM  18859  O   ASN A1169       3.604  35.384  -6.598  1.00  1.540          O  
ATOM  18860  CB  ASN A1169       3.934  37.965  -5.312  1.00  1.690          C  
ATOM  18861  CG  ASN A1169       3.250  37.528  -4.040  1.00  1.690          C  
ATOM  18862  OD1 ASN A1169       3.805  36.738  -3.264  1.00  1.690          O  
ATOM  18863  ND2 ASN A1169       2.043  38.008  -3.843  1.00  1.690          N  
ATOM  18864  H   ASN A1169       5.237  38.177  -7.527  1.00  1.210          H  
ATOM  18865  HA  ASN A1169       5.816  37.041  -4.896  1.00  1.550          H  
ATOM  18866 1HB  ASN A1169       4.293  38.980  -5.194  1.00  2.030          H  
ATOM  18867 2HB  ASN A1169       3.195  37.974  -6.097  1.00  2.030          H  
ATOM  18868 1HD2 ASN A1169       1.486  37.706  -3.041  1.00  2.030          H  
ATOM  18869 2HD2 ASN A1169       1.638  38.628  -4.509  1.00  2.030          H  
ATOM  18870  N   ALA A1170       5.287  34.682  -5.291  1.00  0.760          N  
ATOM  18871  CA  ALA A1170       4.912  33.278  -5.442  1.00  0.830          C  
ATOM  18872  C   ALA A1170       4.202  32.820  -4.171  1.00  0.810          C  
ATOM  18873  O   ALA A1170       4.838  32.606  -3.132  1.00  1.300          O  
ATOM  18874  CB  ALA A1170       6.111  32.409  -5.752  1.00  1.130          C  
ATOM  18875  H   ALA A1170       6.053  34.988  -4.682  1.00  0.910          H  
ATOM  18876  HA  ALA A1170       4.209  33.200  -6.270  1.00  1.000          H  
ATOM  18877 1HB  ALA A1170       5.790  31.398  -5.883  1.00  1.360          H  
ATOM  18878 2HB  ALA A1170       6.586  32.755  -6.641  1.00  1.360          H  
ATOM  18879 3HB  ALA A1170       6.800  32.438  -4.982  1.00  1.360          H  
ATOM  18880  N   GLU A1171       2.884  32.719  -4.227  1.00  0.620          N  
ATOM  18881  CA  GLU A1171       2.136  32.374  -3.018  1.00  0.750          C  
ATOM  18882  C   GLU A1171       1.785  30.891  -2.940  1.00  0.690          C  
ATOM  18883  O   GLU A1171       1.592  30.233  -3.958  1.00  1.200          O  
ATOM  18884  CB  GLU A1171       0.863  33.217  -2.895  1.00  1.000          C  
ATOM  18885  CG  GLU A1171       1.123  34.711  -2.748  1.00  1.000          C  
ATOM  18886  CD  GLU A1171      -0.126  35.499  -2.417  1.00  1.000          C  
ATOM  18887  OE1 GLU A1171      -1.153  34.876  -2.317  1.00  1.000          O  
ATOM  18888  OE2 GLU A1171      -0.054  36.710  -2.271  1.00  1.000          O  
ATOM  18889  H   GLU A1171       2.412  32.916  -5.103  1.00  0.740          H  
ATOM  18890  HA  GLU A1171       2.756  32.606  -2.152  1.00  0.900          H  
ATOM  18891 1HB  GLU A1171       0.234  33.067  -3.771  1.00  1.200          H  
ATOM  18892 2HB  GLU A1171       0.298  32.888  -2.021  1.00  1.200          H  
ATOM  18893 1HG  GLU A1171       1.873  34.861  -1.977  1.00  1.200          H  
ATOM  18894 2HG  GLU A1171       1.535  35.073  -3.688  1.00  1.200          H  
ATOM  18895  N   PHE A1172       1.664  30.390  -1.716  1.00  0.530          N  
ATOM  18896  CA  PHE A1172       1.268  29.006  -1.458  1.00  0.450          C  
ATOM  18897  C   PHE A1172       0.571  28.939  -0.103  1.00  0.570          C  
ATOM  18898  O   PHE A1172       0.354  29.971   0.544  1.00  1.450          O  
ATOM  18899  CB  PHE A1172       2.467  28.057  -1.547  1.00  0.660          C  
ATOM  18900  CG  PHE A1172       2.112  26.571  -1.547  1.00  0.660          C  
ATOM  18901  CD1 PHE A1172       1.519  26.000  -2.656  1.00  0.660          C  
ATOM  18902  CD2 PHE A1172       2.400  25.737  -0.453  1.00  0.660          C  
ATOM  18903  CE1 PHE A1172       1.225  24.672  -2.681  1.00  0.660          C  
ATOM  18904  CE2 PHE A1172       2.104  24.395  -0.505  1.00  0.660          C  
ATOM  18905  CZ  PHE A1172       1.521  23.875  -1.628  1.00  0.660          C  
ATOM  18906  H   PHE A1172       1.887  31.008  -0.927  1.00  0.640          H  
ATOM  18907  HA  PHE A1172       0.549  28.704  -2.216  1.00  0.540          H  
ATOM  18908 1HB  PHE A1172       3.010  28.269  -2.461  1.00  0.790          H  
ATOM  18909 2HB  PHE A1172       3.138  28.245  -0.721  1.00  0.790          H  
ATOM  18910  HD1 PHE A1172       1.284  26.625  -3.516  1.00  0.790          H  
ATOM  18911  HD2 PHE A1172       2.876  26.165   0.440  1.00  0.790          H  
ATOM  18912  HE1 PHE A1172       0.755  24.239  -3.552  1.00  0.790          H  
ATOM  18913  HE2 PHE A1172       2.336  23.750   0.338  1.00  0.790          H  
ATOM  18914  HZ  PHE A1172       1.293  22.833  -1.688  1.00  0.790          H  
ATOM  18915  N   LEU A1173       0.148  27.750   0.307  1.00  0.700          N  
ATOM  18916  CA  LEU A1173      -0.548  27.608   1.567  1.00  0.610          C  
ATOM  18917  C   LEU A1173       0.212  28.296   2.689  1.00  0.560          C  
ATOM  18918  O   LEU A1173       1.332  27.915   3.054  1.00  0.980          O  
ATOM  18919  CB  LEU A1173      -0.679  26.108   1.868  1.00  0.890          C  
ATOM  18920  CG  LEU A1173      -1.352  25.683   3.187  1.00  0.890          C  
ATOM  18921  CD1 LEU A1173      -2.801  26.117   3.224  1.00  0.890          C  
ATOM  18922  CD2 LEU A1173      -1.248  24.154   3.280  1.00  0.890          C  
ATOM  18923  H   LEU A1173       0.313  26.931  -0.260  1.00  0.840          H  
ATOM  18924  HA  LEU A1173      -1.536  28.055   1.465  1.00  0.730          H  
ATOM  18925 1HB  LEU A1173      -1.235  25.653   1.063  1.00  1.070          H  
ATOM  18926 2HB  LEU A1173       0.317  25.678   1.860  1.00  1.070          H  
ATOM  18927  HG  LEU A1173      -0.840  26.141   4.031  1.00  1.070          H  
ATOM  18928 1HD1 LEU A1173      -3.253  25.789   4.156  1.00  1.070          H  
ATOM  18929 2HD1 LEU A1173      -2.876  27.197   3.155  1.00  1.070          H  
ATOM  18930 3HD1 LEU A1173      -3.339  25.669   2.388  1.00  1.070          H  
ATOM  18931 1HD2 LEU A1173      -1.707  23.808   4.206  1.00  1.070          H  
ATOM  18932 2HD2 LEU A1173      -1.772  23.701   2.429  1.00  1.070          H  
ATOM  18933 3HD2 LEU A1173      -0.205  23.851   3.260  1.00  1.070          H  
ATOM  18934  N   SER A1174      -0.423  29.347   3.211  1.00  0.630          N  
ATOM  18935  CA  SER A1174       0.071  30.203   4.289  1.00  0.690          C  
ATOM  18936  C   SER A1174       1.543  30.608   4.124  1.00  0.800          C  
ATOM  18937  O   SER A1174       2.263  30.748   5.116  1.00  1.320          O  
ATOM  18938  CB  SER A1174      -0.147  29.507   5.618  1.00  0.940          C  
ATOM  18939  OG  SER A1174      -1.518  29.277   5.850  1.00  0.940          O  
ATOM  18940  H   SER A1174      -1.330  29.567   2.824  1.00  0.760          H  
ATOM  18941  HA  SER A1174      -0.524  31.117   4.284  1.00  0.830          H  
ATOM  18942 1HB  SER A1174       0.390  28.559   5.620  1.00  1.130          H  
ATOM  18943 2HB  SER A1174       0.262  30.120   6.417  1.00  1.130          H  
ATOM  18944  HG  SER A1174      -1.573  28.820   6.688  1.00  1.130          H  
ATOM  18945  N   THR A1175       1.981  30.827   2.878  1.00  0.720          N  
ATOM  18946  CA  THR A1175       3.374  31.156   2.581  1.00  0.980          C  
ATOM  18947  C   THR A1175       3.501  32.277   1.543  1.00  0.750          C  
ATOM  18948  O   THR A1175       2.894  32.209   0.462  1.00  1.290          O  
ATOM  18949  CB  THR A1175       4.075  29.875   2.059  1.00  1.270          C  
ATOM  18950  OG1 THR A1175       3.936  28.834   3.040  1.00  1.270          O  
ATOM  18951  CG2 THR A1175       5.578  30.110   1.791  1.00  1.270          C  
ATOM  18952  H   THR A1175       1.318  30.725   2.106  1.00  0.860          H  
ATOM  18953  HA  THR A1175       3.859  31.487   3.501  1.00  1.180          H  
ATOM  18954  HB  THR A1175       3.590  29.558   1.146  1.00  1.520          H  
ATOM  18955  HG1 THR A1175       2.968  28.587   3.115  1.00  1.520          H  
ATOM  18956 1HG2 THR A1175       6.028  29.181   1.434  1.00  1.520          H  
ATOM  18957 2HG2 THR A1175       5.708  30.885   1.034  1.00  1.520          H  
ATOM  18958 3HG2 THR A1175       6.070  30.418   2.714  1.00  1.520          H  
ATOM  18959  N   PHE A1176       4.355  33.280   1.798  1.00  0.460          N  
ATOM  18960  CA  PHE A1176       4.561  34.313   0.786  1.00  0.660          C  
ATOM  18961  C   PHE A1176       6.023  34.447   0.341  1.00  0.520          C  
ATOM  18962  O   PHE A1176       6.907  34.797   1.132  1.00  0.710          O  
ATOM  18963  CB  PHE A1176       4.102  35.671   1.324  1.00  0.840          C  
ATOM  18964  CG  PHE A1176       2.657  35.754   1.676  1.00  0.840          C  
ATOM  18965  CD1 PHE A1176       2.241  35.429   2.961  1.00  0.840          C  
ATOM  18966  CD2 PHE A1176       1.714  36.159   0.753  1.00  0.840          C  
ATOM  18967  CE1 PHE A1176       0.912  35.505   3.314  1.00  0.840          C  
ATOM  18968  CE2 PHE A1176       0.384  36.235   1.098  1.00  0.840          C  
ATOM  18969  CZ  PHE A1176      -0.020  35.909   2.383  1.00  0.840          C  
ATOM  18970  H   PHE A1176       4.825  33.373   2.702  1.00  0.550          H  
ATOM  18971  HA  PHE A1176       3.968  34.066  -0.096  1.00  0.790          H  
ATOM  18972 1HB  PHE A1176       4.665  35.902   2.219  1.00  1.010          H  
ATOM  18973 2HB  PHE A1176       4.322  36.446   0.589  1.00  1.010          H  
ATOM  18974  HD1 PHE A1176       2.990  35.113   3.691  1.00  1.010          H  
ATOM  18975  HD2 PHE A1176       2.022  36.424  -0.263  1.00  1.010          H  
ATOM  18976  HE1 PHE A1176       0.598  35.251   4.325  1.00  1.010          H  
ATOM  18977  HE2 PHE A1176      -0.352  36.556   0.351  1.00  1.010          H  
ATOM  18978  HZ  PHE A1176      -1.073  35.975   2.656  1.00  1.010          H  
ATOM  18979  N   PHE A1177       6.290  34.181  -0.933  1.00  0.480          N  
ATOM  18980  CA  PHE A1177       7.630  34.354  -1.477  1.00  0.580          C  
ATOM  18981  C   PHE A1177       7.745  35.778  -1.968  1.00  0.560          C  
ATOM  18982  O   PHE A1177       7.113  36.167  -2.955  1.00  0.720          O  
ATOM  18983  CB  PHE A1177       7.826  33.435  -2.625  1.00  0.770          C  
ATOM  18984  CG  PHE A1177       9.126  33.456  -3.321  1.00  0.770          C  
ATOM  18985  CD1 PHE A1177      10.223  32.774  -2.824  1.00  0.770          C  
ATOM  18986  CD2 PHE A1177       9.225  34.095  -4.570  1.00  0.770          C  
ATOM  18987  CE1 PHE A1177      11.373  32.713  -3.569  1.00  0.770          C  
ATOM  18988  CE2 PHE A1177      10.368  34.041  -5.294  1.00  0.770          C  
ATOM  18989  CZ  PHE A1177      11.444  33.343  -4.804  1.00  0.770          C  
ATOM  18990  H   PHE A1177       5.563  33.821  -1.561  1.00  0.580          H  
ATOM  18991  HA  PHE A1177       8.375  34.172  -0.700  1.00  0.700          H  
ATOM  18992 1HB  PHE A1177       7.612  32.411  -2.317  1.00  0.930          H  
ATOM  18993 2HB  PHE A1177       7.090  33.709  -3.324  1.00  0.930          H  
ATOM  18994  HD1 PHE A1177      10.150  32.257  -1.863  1.00  0.930          H  
ATOM  18995  HD2 PHE A1177       8.354  34.626  -4.978  1.00  0.930          H  
ATOM  18996  HE1 PHE A1177      12.234  32.144  -3.213  1.00  0.930          H  
ATOM  18997  HE2 PHE A1177      10.418  34.528  -6.273  1.00  0.930          H  
ATOM  18998  HZ  PHE A1177      12.355  33.273  -5.397  1.00  0.930          H  
ATOM  18999  N   GLU A1178       8.613  36.543  -1.333  1.00  0.500          N  
ATOM  19000  CA  GLU A1178       8.736  37.969  -1.612  1.00  0.540          C  
ATOM  19001  C   GLU A1178       9.868  38.315  -2.554  1.00  0.550          C  
ATOM  19002  O   GLU A1178      10.319  39.465  -2.590  1.00  0.970          O  
ATOM  19003  CB  GLU A1178       8.888  38.759  -0.312  1.00  0.740          C  
ATOM  19004  CG  GLU A1178       7.673  38.668   0.616  1.00  0.740          C  
ATOM  19005  CD  GLU A1178       7.763  39.615   1.775  1.00  0.740          C  
ATOM  19006  OE1 GLU A1178       8.801  40.232   1.917  1.00  0.740          O  
ATOM  19007  OE2 GLU A1178       6.797  39.725   2.529  1.00  0.740          O  
ATOM  19008  H   GLU A1178       9.171  36.119  -0.585  1.00  0.600          H  
ATOM  19009  HA  GLU A1178       7.810  38.291  -2.086  1.00  0.650          H  
ATOM  19010 1HB  GLU A1178       9.754  38.383   0.239  1.00  0.890          H  
ATOM  19011 2HB  GLU A1178       9.073  39.810  -0.534  1.00  0.890          H  
ATOM  19012 1HG  GLU A1178       6.753  38.834   0.073  1.00  0.890          H  
ATOM  19013 2HG  GLU A1178       7.640  37.648   0.993  1.00  0.890          H  
ATOM  19014  N   GLY A1179      10.347  37.322  -3.292  1.00  0.680          N  
ATOM  19015  CA  GLY A1179      11.469  37.534  -4.192  1.00  0.730          C  
ATOM  19016  C   GLY A1179      12.782  36.976  -3.633  1.00  0.660          C  
ATOM  19017  O   GLY A1179      13.744  37.711  -3.432  1.00  0.930          O  
ATOM  19018  H   GLY A1179       9.880  36.427  -3.220  1.00  0.820          H  
ATOM  19019 1HA  GLY A1179      11.255  37.047  -5.143  1.00  0.880          H  
ATOM  19020 2HA  GLY A1179      11.561  38.594  -4.401  1.00  0.880          H  
ATOM  19021  N   CYS A1180      12.794  35.672  -3.355  1.00  0.780          N  
ATOM  19022  CA  CYS A1180      13.912  34.905  -2.770  1.00  0.810          C  
ATOM  19023  C   CYS A1180      14.162  35.165  -1.293  1.00  0.760          C  
ATOM  19024  O   CYS A1180      15.301  35.262  -0.816  1.00  1.060          O  
ATOM  19025  CB  CYS A1180      15.181  35.045  -3.596  1.00  1.120          C  
ATOM  19026  SG  CYS A1180      15.009  34.372  -5.229  1.00  1.120          S  
ATOM  19027  H   CYS A1180      11.947  35.163  -3.577  1.00  0.940          H  
ATOM  19028  HA  CYS A1180      13.668  33.855  -2.842  1.00  0.970          H  
ATOM  19029 1HB  CYS A1180      15.469  36.051  -3.706  1.00  1.350          H  
ATOM  19030 2HB  CYS A1180      15.986  34.519  -3.095  1.00  1.350          H  
ATOM  19031  HG  CYS A1180      14.996  33.094  -4.833  1.00  1.350          H  
ATOM  19032  N   ALA A1181      13.040  35.198  -0.582  1.00  0.770          N  
ATOM  19033  CA  ALA A1181      12.919  35.227   0.863  1.00  0.720          C  
ATOM  19034  C   ALA A1181      11.504  34.791   1.194  1.00  0.670          C  
ATOM  19035  O   ALA A1181      10.581  35.034   0.405  1.00  0.710          O  
ATOM  19036  CB  ALA A1181      13.185  36.588   1.436  1.00  1.030          C  
ATOM  19037  H   ALA A1181      12.178  35.162  -1.102  1.00  0.920          H  
ATOM  19038  HA  ALA A1181      13.620  34.507   1.286  1.00  0.860          H  
ATOM  19039 1HB  ALA A1181      13.071  36.557   2.518  1.00  1.230          H  
ATOM  19040 2HB  ALA A1181      14.197  36.909   1.179  1.00  1.230          H  
ATOM  19041 3HB  ALA A1181      12.463  37.253   1.024  1.00  1.230          H  
ATOM  19042  N   VAL A1182      11.294  34.227   2.374  1.00  0.640          N  
ATOM  19043  CA  VAL A1182       9.931  33.882   2.761  1.00  0.630          C  
ATOM  19044  C   VAL A1182       9.410  34.660   3.929  1.00  0.650          C  
ATOM  19045  O   VAL A1182      10.037  34.783   4.984  1.00  0.710          O  
ATOM  19046  CB  VAL A1182       9.771  32.386   3.037  1.00  0.890          C  
ATOM  19047  CG1 VAL A1182       9.850  31.654   1.728  1.00  0.890          C  
ATOM  19048  CG2 VAL A1182      10.858  31.922   4.018  1.00  0.890          C  
ATOM  19049  H   VAL A1182      12.075  34.041   2.990  1.00  0.770          H  
ATOM  19050  HA  VAL A1182       9.277  34.106   1.919  1.00  0.760          H  
ATOM  19051  HB  VAL A1182       8.787  32.191   3.468  1.00  1.060          H  
ATOM  19052 1HG1 VAL A1182       9.734  30.581   1.890  1.00  1.060          H  
ATOM  19053 2HG1 VAL A1182       9.059  32.010   1.070  1.00  1.060          H  
ATOM  19054 3HG1 VAL A1182      10.798  31.852   1.275  1.00  1.060          H  
ATOM  19055 1HG2 VAL A1182      10.756  30.872   4.205  1.00  1.060          H  
ATOM  19056 2HG2 VAL A1182      11.833  32.104   3.601  1.00  1.060          H  
ATOM  19057 3HG2 VAL A1182      10.768  32.456   4.958  1.00  1.060          H  
ATOM  19058  N   SER A1183       8.222  35.159   3.703  1.00  0.780          N  
ATOM  19059  CA  SER A1183       7.455  35.938   4.625  1.00  0.920          C  
ATOM  19060  C   SER A1183       6.309  35.090   5.121  1.00  1.050          C  
ATOM  19061  O   SER A1183       5.531  34.500   4.355  1.00  1.630          O  
ATOM  19062  CB  SER A1183       7.033  37.182   3.922  1.00  1.230          C  
ATOM  19063  OG  SER A1183       6.197  38.001   4.662  1.00  1.230          O  
ATOM  19064  H   SER A1183       7.812  34.997   2.781  1.00  0.940          H  
ATOM  19065  HA  SER A1183       8.083  36.207   5.475  1.00  1.100          H  
ATOM  19066 1HB  SER A1183       7.937  37.726   3.685  1.00  1.480          H  
ATOM  19067 2HB  SER A1183       6.559  36.926   2.985  1.00  1.480          H  
ATOM  19068  HG  SER A1183       6.098  38.790   4.073  1.00  1.480          H  
ATOM  19069  N   ILE A1184       6.287  34.912   6.416  1.00  0.680          N  
ATOM  19070  CA  ILE A1184       5.309  34.078   7.050  1.00  0.990          C  
ATOM  19071  C   ILE A1184       4.548  34.974   7.998  1.00  0.650          C  
ATOM  19072  O   ILE A1184       5.181  35.666   8.796  1.00  0.680          O  
ATOM  19073  CB  ILE A1184       6.008  32.974   7.847  1.00  1.260          C  
ATOM  19074  CG1 ILE A1184       6.924  32.126   6.902  1.00  1.260          C  
ATOM  19075  CG2 ILE A1184       4.941  32.086   8.511  1.00  1.260          C  
ATOM  19076  CD1 ILE A1184       7.925  31.264   7.645  1.00  1.260          C  
ATOM  19077  H   ILE A1184       6.978  35.389   6.989  1.00  0.820          H  
ATOM  19078  HA  ILE A1184       4.662  33.646   6.295  1.00  1.190          H  
ATOM  19079  HB  ILE A1184       6.636  33.417   8.604  1.00  1.510          H  
ATOM  19080 1HG1 ILE A1184       6.299  31.484   6.283  1.00  1.510          H  
ATOM  19081 2HG1 ILE A1184       7.492  32.786   6.254  1.00  1.510          H  
ATOM  19082 1HG2 ILE A1184       5.404  31.323   9.060  1.00  1.510          H  
ATOM  19083 2HG2 ILE A1184       4.320  32.673   9.185  1.00  1.510          H  
ATOM  19084 3HG2 ILE A1184       4.319  31.635   7.742  1.00  1.510          H  
ATOM  19085 1HD1 ILE A1184       8.528  30.726   6.943  1.00  1.510          H  
ATOM  19086 2HD1 ILE A1184       8.572  31.902   8.238  1.00  1.510          H  
ATOM  19087 3HD1 ILE A1184       7.427  30.566   8.294  1.00  1.510          H  
ATOM  19088  N   PRO A1185       3.211  35.001   7.998  1.00  0.530          N  
ATOM  19089  CA  PRO A1185       2.427  35.818   8.897  1.00  0.500          C  
ATOM  19090  C   PRO A1185       2.400  35.198  10.291  1.00  0.540          C  
ATOM  19091  O   PRO A1185       1.344  34.790  10.771  1.00  0.630          O  
ATOM  19092  CB  PRO A1185       1.051  35.832   8.212  1.00  0.750          C  
ATOM  19093  CG  PRO A1185       0.967  34.495   7.517  1.00  0.750          C  
ATOM  19094  CD  PRO A1185       2.405  34.218   7.029  1.00  0.750          C  
ATOM  19095  HA  PRO A1185       2.860  36.830   8.932  1.00  0.600          H  
ATOM  19096 1HB  PRO A1185       0.254  35.969   8.963  1.00  0.900          H  
ATOM  19097 2HB  PRO A1185       0.980  36.685   7.516  1.00  0.900          H  
ATOM  19098 1HG  PRO A1185       0.603  33.734   8.225  1.00  0.900          H  
ATOM  19099 2HG  PRO A1185       0.237  34.538   6.699  1.00  0.900          H  
ATOM  19100 1HD  PRO A1185       2.602  33.142   7.100  1.00  0.900          H  
ATOM  19101 2HD  PRO A1185       2.550  34.601   6.011  1.00  0.900          H  
ATOM  19102  N   PHE A1186       3.587  35.148  10.921  1.00  0.510          N  
ATOM  19103  CA  PHE A1186       3.905  34.595  12.249  1.00  0.550          C  
ATOM  19104  C   PHE A1186       2.971  35.055  13.348  1.00  0.500          C  
ATOM  19105  O   PHE A1186       2.826  34.397  14.384  1.00  0.510          O  
ATOM  19106  CB  PHE A1186       5.313  35.035  12.641  1.00  0.750          C  
ATOM  19107  CG  PHE A1186       5.354  36.554  12.824  1.00  0.750          C  
ATOM  19108  CD1 PHE A1186       5.011  37.196  14.028  1.00  0.750          C  
ATOM  19109  CD2 PHE A1186       5.718  37.350  11.755  1.00  0.750          C  
ATOM  19110  CE1 PHE A1186       5.017  38.562  14.121  1.00  0.750          C  
ATOM  19111  CE2 PHE A1186       5.722  38.712  11.859  1.00  0.750          C  
ATOM  19112  CZ  PHE A1186       5.366  39.317  13.037  1.00  0.750          C  
ATOM  19113  H   PHE A1186       4.368  35.541  10.398  1.00  0.610          H  
ATOM  19114  HA  PHE A1186       3.866  33.506  12.183  1.00  0.660          H  
ATOM  19115 1HB  PHE A1186       5.625  34.549  13.561  1.00  0.900          H  
ATOM  19116 2HB  PHE A1186       6.027  34.757  11.857  1.00  0.900          H  
ATOM  19117  HD1 PHE A1186       4.717  36.598  14.891  1.00  0.900          H  
ATOM  19118  HD2 PHE A1186       6.000  36.884  10.805  1.00  0.900          H  
ATOM  19119  HE1 PHE A1186       4.739  39.049  15.048  1.00  0.900          H  
ATOM  19120  HE2 PHE A1186       6.004  39.319  10.996  1.00  0.900          H  
ATOM  19121  HZ  PHE A1186       5.365  40.403  13.102  1.00  0.900          H  
ATOM  19122  N   ILE A1187       2.322  36.176  13.093  1.00  0.470          N  
ATOM  19123  CA  ILE A1187       1.411  36.836  13.978  1.00  0.450          C  
ATOM  19124  C   ILE A1187       0.221  35.938  14.258  1.00  0.460          C  
ATOM  19125  O   ILE A1187      -0.458  36.104  15.267  1.00  0.460          O  
ATOM  19126  CB  ILE A1187       1.023  38.192  13.373  1.00  0.640          C  
ATOM  19127  CG1 ILE A1187       0.365  39.125  14.423  1.00  0.640          C  
ATOM  19128  CG2 ILE A1187       0.094  37.973  12.180  1.00  0.640          C  
ATOM  19129  CD1 ILE A1187       1.249  39.562  15.584  1.00  0.640          C  
ATOM  19130  H   ILE A1187       2.507  36.606  12.199  1.00  0.560          H  
ATOM  19131  HA  ILE A1187       1.931  37.006  14.911  1.00  0.540          H  
ATOM  19132  HB  ILE A1187       1.930  38.689  13.023  1.00  0.770          H  
ATOM  19133 1HG1 ILE A1187       0.062  40.028  13.920  1.00  0.770          H  
ATOM  19134 2HG1 ILE A1187      -0.506  38.641  14.823  1.00  0.770          H  
ATOM  19135 1HG2 ILE A1187      -0.130  38.921  11.743  1.00  0.770          H  
ATOM  19136 2HG2 ILE A1187       0.576  37.346  11.433  1.00  0.770          H  
ATOM  19137 3HG2 ILE A1187      -0.826  37.500  12.499  1.00  0.770          H  
ATOM  19138 1HD1 ILE A1187       0.673  40.224  16.220  1.00  0.770          H  
ATOM  19139 2HD1 ILE A1187       1.565  38.727  16.164  1.00  0.770          H  
ATOM  19140 3HD1 ILE A1187       2.124  40.093  15.208  1.00  0.770          H  
ATOM  19141  N   LYS A1188      -0.043  34.992  13.345  1.00  0.470          N  
ATOM  19142  CA  LYS A1188      -1.114  34.033  13.514  1.00  0.500          C  
ATOM  19143  C   LYS A1188      -0.873  33.183  14.753  1.00  0.480          C  
ATOM  19144  O   LYS A1188      -1.814  32.768  15.429  1.00  0.490          O  
ATOM  19145  CB  LYS A1188      -1.181  33.117  12.285  1.00  0.690          C  
ATOM  19146  CG  LYS A1188      -0.035  32.121  12.152  1.00  0.690          C  
ATOM  19147  CD  LYS A1188      -0.072  31.342  10.850  1.00  0.690          C  
ATOM  19148  CE  LYS A1188       1.025  30.277  10.851  1.00  0.690          C  
ATOM  19149  NZ  LYS A1188       1.117  29.560   9.563  1.00  0.690          N  
ATOM  19150  H   LYS A1188       0.538  34.938  12.504  1.00  0.560          H  
ATOM  19151  HA  LYS A1188      -2.045  34.567  13.648  1.00  0.600          H  
ATOM  19152 1HB  LYS A1188      -2.104  32.556  12.295  1.00  0.830          H  
ATOM  19153 2HB  LYS A1188      -1.156  33.726  11.390  1.00  0.830          H  
ATOM  19154 1HG  LYS A1188       0.919  32.641  12.227  1.00  0.830          H  
ATOM  19155 2HG  LYS A1188      -0.112  31.398  12.947  1.00  0.830          H  
ATOM  19156 1HD  LYS A1188      -1.047  30.869  10.733  1.00  0.830          H  
ATOM  19157 2HD  LYS A1188       0.092  32.026  10.014  1.00  0.830          H  
ATOM  19158 1HE  LYS A1188       1.978  30.752  11.064  1.00  0.830          H  
ATOM  19159 2HE  LYS A1188       0.805  29.558  11.632  1.00  0.830          H  
ATOM  19160 1HZ  LYS A1188       1.851  28.867   9.610  1.00  0.830          H  
ATOM  19161 2HZ  LYS A1188       0.239  29.108   9.350  1.00  0.830          H  
ATOM  19162 3HZ  LYS A1188       1.340  30.236   8.852  1.00  0.830          H  
ATOM  19163  N   ILE A1189       0.398  32.973  15.091  1.00  0.460          N  
ATOM  19164  CA  ILE A1189       0.788  32.172  16.217  1.00  0.450          C  
ATOM  19165  C   ILE A1189       0.804  33.045  17.445  1.00  0.450          C  
ATOM  19166  O   ILE A1189       0.285  32.659  18.494  1.00  0.450          O  
ATOM  19167  CB  ILE A1189       2.170  31.525  16.001  1.00  0.630          C  
ATOM  19168  CG1 ILE A1189       2.227  30.604  14.763  1.00  0.630          C  
ATOM  19169  CG2 ILE A1189       2.574  30.790  17.206  1.00  0.630          C  
ATOM  19170  CD1 ILE A1189       1.254  29.434  14.735  1.00  0.630          C  
ATOM  19171  H   ILE A1189       1.150  33.385  14.540  1.00  0.550          H  
ATOM  19172  HA  ILE A1189       0.049  31.391  16.374  1.00  0.540          H  
ATOM  19173  HB  ILE A1189       2.878  32.307  15.803  1.00  0.760          H  
ATOM  19174 1HG1 ILE A1189       2.077  31.215  13.888  1.00  0.760          H  
ATOM  19175 2HG1 ILE A1189       3.223  30.188  14.719  1.00  0.760          H  
ATOM  19176 1HG2 ILE A1189       3.553  30.380  17.048  1.00  0.760          H  
ATOM  19177 2HG2 ILE A1189       2.603  31.467  18.047  1.00  0.760          H  
ATOM  19178 3HG2 ILE A1189       1.889  30.001  17.414  1.00  0.760          H  
ATOM  19179 1HD1 ILE A1189       1.416  28.863  13.827  1.00  0.760          H  
ATOM  19180 2HD1 ILE A1189       1.422  28.786  15.585  1.00  0.760          H  
ATOM  19181 3HD1 ILE A1189       0.228  29.794  14.750  1.00  0.760          H  
ATOM  19182  N   LEU A1190       1.404  34.226  17.331  1.00  0.440          N  
ATOM  19183  CA  LEU A1190       1.483  35.061  18.513  1.00  0.440          C  
ATOM  19184  C   LEU A1190       0.074  35.470  18.982  1.00  0.430          C  
ATOM  19185  O   LEU A1190      -0.211  35.435  20.174  1.00  0.440          O  
ATOM  19186  CB  LEU A1190       2.297  36.307  18.237  1.00  0.620          C  
ATOM  19187  CG  LEU A1190       3.747  36.162  17.901  1.00  0.620          C  
ATOM  19188  CD1 LEU A1190       4.280  37.530  17.604  1.00  0.620          C  
ATOM  19189  CD2 LEU A1190       4.508  35.522  19.006  1.00  0.620          C  
ATOM  19190  H   LEU A1190       1.823  34.490  16.437  1.00  0.530          H  
ATOM  19191  HA  LEU A1190       1.938  34.487  19.317  1.00  0.530          H  
ATOM  19192 1HB  LEU A1190       1.818  36.843  17.435  1.00  0.740          H  
ATOM  19193 2HB  LEU A1190       2.275  36.898  19.130  1.00  0.740          H  
ATOM  19194  HG  LEU A1190       3.835  35.572  17.003  1.00  0.740          H  
ATOM  19195 1HD1 LEU A1190       5.322  37.469  17.327  1.00  0.740          H  
ATOM  19196 2HD1 LEU A1190       3.716  37.970  16.797  1.00  0.740          H  
ATOM  19197 3HD1 LEU A1190       4.176  38.142  18.495  1.00  0.740          H  
ATOM  19198 1HD2 LEU A1190       5.552  35.453  18.724  1.00  0.740          H  
ATOM  19199 2HD2 LEU A1190       4.417  36.121  19.871  1.00  0.740          H  
ATOM  19200 3HD2 LEU A1190       4.132  34.527  19.212  1.00  0.740          H  
ATOM  19201  N   LEU A1191      -0.838  35.810  18.059  1.00  0.430          N  
ATOM  19202  CA  LEU A1191      -2.228  36.075  18.446  1.00  0.430          C  
ATOM  19203  C   LEU A1191      -2.887  34.749  18.857  1.00  0.450          C  
ATOM  19204  O   LEU A1191      -3.678  34.701  19.805  1.00  0.460          O  
ATOM  19205  CB  LEU A1191      -2.998  36.829  17.335  1.00  0.600          C  
ATOM  19206  CG  LEU A1191      -2.619  38.365  17.128  1.00  0.600          C  
ATOM  19207  CD1 LEU A1191      -3.209  38.891  15.820  1.00  0.600          C  
ATOM  19208  CD2 LEU A1191      -3.230  39.224  18.314  1.00  0.600          C  
ATOM  19209  H   LEU A1191      -0.579  35.883  17.074  1.00  0.520          H  
ATOM  19210  HA  LEU A1191      -2.215  36.711  19.329  1.00  0.520          H  
ATOM  19211 1HB  LEU A1191      -2.805  36.318  16.392  1.00  0.720          H  
ATOM  19212 2HB  LEU A1191      -4.070  36.766  17.539  1.00  0.720          H  
ATOM  19213  HG  LEU A1191      -1.536  38.474  17.098  1.00  0.720          H  
ATOM  19214 1HD1 LEU A1191      -2.947  39.943  15.699  1.00  0.720          H  
ATOM  19215 2HD1 LEU A1191      -2.796  38.326  14.996  1.00  0.720          H  
ATOM  19216 3HD1 LEU A1191      -4.295  38.789  15.828  1.00  0.720          H  
ATOM  19217 1HD2 LEU A1191      -2.979  40.278  18.176  1.00  0.720          H  
ATOM  19218 2HD2 LEU A1191      -4.312  39.112  18.320  1.00  0.720          H  
ATOM  19219 3HD2 LEU A1191      -2.850  38.901  19.271  1.00  0.720          H  
ATOM  19220  N   GLY A1192      -2.512  33.646  18.190  1.00  0.450          N  
ATOM  19221  CA  GLY A1192      -3.020  32.325  18.510  1.00  0.470          C  
ATOM  19222  C   GLY A1192      -2.748  31.962  19.971  1.00  0.470          C  
ATOM  19223  O   GLY A1192      -3.576  31.305  20.598  1.00  0.500          O  
ATOM  19224  H   GLY A1192      -1.890  33.689  17.387  1.00  0.540          H  
ATOM  19225 1HA  GLY A1192      -4.087  32.282  18.301  1.00  0.560          H  
ATOM  19226 2HA  GLY A1192      -2.534  31.600  17.856  1.00  0.560          H  
ATOM  19227  N   SER A1193      -1.645  32.458  20.552  1.00  0.450          N  
ATOM  19228  CA  SER A1193      -1.292  32.199  21.953  1.00  0.460          C  
ATOM  19229  C   SER A1193      -2.338  32.773  22.924  1.00  0.450          C  
ATOM  19230  O   SER A1193      -2.382  32.391  24.102  1.00  0.470          O  
ATOM  19231  CB  SER A1193       0.065  32.795  22.307  1.00  0.640          C  
ATOM  19232  OG  SER A1193       0.007  34.187  22.426  1.00  0.640          O  
ATOM  19233  H   SER A1193      -0.974  32.956  19.958  1.00  0.540          H  
ATOM  19234  HA  SER A1193      -1.251  31.124  22.104  1.00  0.550          H  
ATOM  19235 1HB  SER A1193       0.422  32.363  23.234  1.00  0.770          H  
ATOM  19236 2HB  SER A1193       0.780  32.545  21.533  1.00  0.770          H  
ATOM  19237  HG  SER A1193       0.016  34.545  21.540  1.00  0.770          H  
ATOM  19238  N   LEU A1194      -3.173  33.697  22.450  1.00  0.450          N  
ATOM  19239  CA  LEU A1194      -4.202  34.308  23.270  1.00  0.460          C  
ATOM  19240  C   LEU A1194      -5.518  33.552  23.080  1.00  0.470          C  
ATOM  19241  O   LEU A1194      -6.273  33.353  24.035  1.00  0.590          O  
ATOM  19242  CB  LEU A1194      -4.317  35.772  22.855  1.00  0.640          C  
ATOM  19243  CG  LEU A1194      -2.995  36.559  22.978  1.00  0.640          C  
ATOM  19244  CD1 LEU A1194      -3.203  37.943  22.448  1.00  0.640          C  
ATOM  19245  CD2 LEU A1194      -2.526  36.571  24.415  1.00  0.640          C  
ATOM  19246  H   LEU A1194      -3.103  33.978  21.472  1.00  0.540          H  
ATOM  19247  HA  LEU A1194      -3.934  34.222  24.315  1.00  0.550          H  
ATOM  19248 1HB  LEU A1194      -4.649  35.822  21.822  1.00  0.770          H  
ATOM  19249 2HB  LEU A1194      -5.051  36.256  23.476  1.00  0.770          H  
ATOM  19250  HG  LEU A1194      -2.225  36.080  22.359  1.00  0.770          H  
ATOM  19251 1HD1 LEU A1194      -2.274  38.514  22.505  1.00  0.770          H  
ATOM  19252 2HD1 LEU A1194      -3.524  37.881  21.410  1.00  0.770          H  
ATOM  19253 3HD1 LEU A1194      -3.964  38.423  23.035  1.00  0.770          H  
ATOM  19254 1HD2 LEU A1194      -1.592  37.110  24.460  1.00  0.770          H  
ATOM  19255 2HD2 LEU A1194      -3.264  37.039  25.045  1.00  0.770          H  
ATOM  19256 3HD2 LEU A1194      -2.355  35.578  24.763  1.00  0.770          H  
ATOM  19257  N   SER A1195      -5.752  33.074  21.854  1.00  0.490          N  
ATOM  19258  CA  SER A1195      -6.968  32.320  21.518  1.00  0.590          C  
ATOM  19259  C   SER A1195      -6.916  30.838  21.955  1.00  0.610          C  
ATOM  19260  O   SER A1195      -7.965  30.227  22.229  1.00  0.800          O  
ATOM  19261  CB  SER A1195      -7.198  32.373  20.017  1.00  0.790          C  
ATOM  19262  OG  SER A1195      -7.489  33.676  19.588  1.00  0.790          O  
ATOM  19263  H   SER A1195      -5.095  33.334  21.112  1.00  0.590          H  
ATOM  19264  HA  SER A1195      -7.809  32.795  22.022  1.00  0.710          H  
ATOM  19265 1HB  SER A1195      -6.305  32.012  19.509  1.00  0.940          H  
ATOM  19266 2HB  SER A1195      -8.017  31.708  19.750  1.00  0.940          H  
ATOM  19267  HG  SER A1195      -7.543  33.640  18.621  1.00  0.940          H  
ATOM  19268  N   ASP A1196      -5.697  30.274  21.992  1.00  0.540          N  
ATOM  19269  CA  ASP A1196      -5.407  28.883  22.344  1.00  0.720          C  
ATOM  19270  C   ASP A1196      -5.196  28.709  23.850  1.00  0.860          C  
ATOM  19271  O   ASP A1196      -4.107  28.948  24.387  1.00  1.420          O  
ATOM  19272  CB  ASP A1196      -4.147  28.390  21.604  1.00  0.940          C  
ATOM  19273  CG  ASP A1196      -3.844  26.898  21.818  1.00  0.940          C  
ATOM  19274  OD1 ASP A1196      -4.546  26.283  22.584  1.00  0.940          O  
ATOM  19275  OD2 ASP A1196      -2.921  26.379  21.195  1.00  0.940          O  
ATOM  19276  H   ASP A1196      -4.905  30.840  21.700  1.00  0.650          H  
ATOM  19277  HA  ASP A1196      -6.254  28.267  22.046  1.00  0.860          H  
ATOM  19278 1HB  ASP A1196      -4.257  28.583  20.536  1.00  1.120          H  
ATOM  19279 2HB  ASP A1196      -3.287  28.971  21.944  1.00  1.120          H  
ATOM  19280  N   LEU A1197      -6.255  28.317  24.529  1.00  0.800          N  
ATOM  19281  CA  LEU A1197      -6.251  28.144  25.965  1.00  1.070          C  
ATOM  19282  C   LEU A1197      -6.937  26.835  26.346  1.00  0.910          C  
ATOM  19283  O   LEU A1197      -8.163  26.736  26.202  1.00  1.110          O  
ATOM  19284  CB  LEU A1197      -6.975  29.346  26.601  1.00  1.390          C  
ATOM  19285  CG  LEU A1197      -7.238  29.344  28.105  1.00  1.390          C  
ATOM  19286  CD1 LEU A1197      -5.952  29.305  28.867  1.00  1.390          C  
ATOM  19287  CD2 LEU A1197      -8.054  30.601  28.430  1.00  1.390          C  
ATOM  19288  H   LEU A1197      -7.097  28.116  24.008  1.00  0.960          H  
ATOM  19289  HA  LEU A1197      -5.225  28.167  26.305  1.00  1.280          H  
ATOM  19290 1HB  LEU A1197      -6.380  30.229  26.390  1.00  1.670          H  
ATOM  19291 2HB  LEU A1197      -7.900  29.487  26.125  1.00  1.670          H  
ATOM  19292  HG  LEU A1197      -7.816  28.456  28.375  1.00  1.670          H  
ATOM  19293 1HD1 LEU A1197      -6.160  29.299  29.939  1.00  1.670          H  
ATOM  19294 2HD1 LEU A1197      -5.413  28.407  28.608  1.00  1.670          H  
ATOM  19295 3HD1 LEU A1197      -5.358  30.161  28.625  1.00  1.670          H  
ATOM  19296 1HD2 LEU A1197      -8.286  30.636  29.476  1.00  1.670          H  
ATOM  19297 2HD2 LEU A1197      -7.481  31.488  28.159  1.00  1.670          H  
ATOM  19298 3HD2 LEU A1197      -8.976  30.589  27.865  1.00  1.670          H  
ATOM  19299  N   PRO A1198      -6.167  25.794  26.738  1.00  0.790          N  
ATOM  19300  CA  PRO A1198      -6.632  24.491  27.196  1.00  0.850          C  
ATOM  19301  C   PRO A1198      -7.632  24.635  28.337  1.00  0.860          C  
ATOM  19302  O   PRO A1198      -8.765  24.170  28.246  1.00  1.250          O  
ATOM  19303  CB  PRO A1198      -5.324  23.812  27.632  1.00  1.270          C  
ATOM  19304  CG  PRO A1198      -4.275  24.423  26.724  1.00  1.270          C  
ATOM  19305  CD  PRO A1198      -4.682  25.874  26.601  1.00  1.270          C  
ATOM  19306  HA  PRO A1198      -7.086  23.957  26.349  1.00  1.020          H  
ATOM  19307 1HB  PRO A1198      -5.122  24.005  28.696  1.00  1.530          H  
ATOM  19308 2HB  PRO A1198      -5.411  22.723  27.518  1.00  1.530          H  
ATOM  19309 1HG  PRO A1198      -3.266  24.308  27.165  1.00  1.530          H  
ATOM  19310 2HG  PRO A1198      -4.257  23.913  25.750  1.00  1.530          H  
ATOM  19311 1HD  PRO A1198      -4.241  26.460  27.418  1.00  1.530          H  
ATOM  19312 2HD  PRO A1198      -4.381  26.240  25.595  1.00  1.530          H  
ATOM  19313  N   GLY A1199      -7.206  25.316  29.405  1.00  0.890          N  
ATOM  19314  CA  GLY A1199      -8.039  25.551  30.572  1.00  0.890          C  
ATOM  19315  C   GLY A1199      -8.008  24.368  31.525  1.00  0.930          C  
ATOM  19316  O   GLY A1199      -8.986  24.086  32.220  1.00  1.600          O  
ATOM  19317  H   GLY A1199      -6.245  25.677  29.450  1.00  1.070          H  
ATOM  19318 1HA  GLY A1199      -7.649  26.425  31.083  1.00  1.070          H  
ATOM  19319 2HA  GLY A1199      -9.060  25.765  30.265  1.00  1.070          H  
ATOM  19320  N   LEU A1200      -6.862  23.688  31.554  1.00  0.780          N  
ATOM  19321  CA  LEU A1200      -6.650  22.506  32.366  1.00  0.770          C  
ATOM  19322  C   LEU A1200      -5.476  22.621  33.343  1.00  0.740          C  
ATOM  19323  O   LEU A1200      -4.814  21.633  33.638  1.00  1.140          O  
ATOM  19324  CB  LEU A1200      -6.456  21.308  31.430  1.00  1.080          C  
ATOM  19325  CG  LEU A1200      -7.684  20.953  30.511  1.00  1.080          C  
ATOM  19326  CD1 LEU A1200      -7.246  19.962  29.462  1.00  1.080          C  
ATOM  19327  CD2 LEU A1200      -8.831  20.355  31.353  1.00  1.080          C  
ATOM  19328  H   LEU A1200      -6.090  24.018  30.984  1.00  0.940          H  
ATOM  19329  HA  LEU A1200      -7.542  22.350  32.962  1.00  0.920          H  
ATOM  19330 1HB  LEU A1200      -5.599  21.513  30.785  1.00  1.300          H  
ATOM  19331 2HB  LEU A1200      -6.225  20.428  32.037  1.00  1.300          H  
ATOM  19332  HG  LEU A1200      -8.037  21.854  30.003  1.00  1.300          H  
ATOM  19333 1HD1 LEU A1200      -8.088  19.724  28.814  1.00  1.300          H  
ATOM  19334 2HD1 LEU A1200      -6.443  20.396  28.865  1.00  1.300          H  
ATOM  19335 3HD1 LEU A1200      -6.888  19.053  29.947  1.00  1.300          H  
ATOM  19336 1HD2 LEU A1200      -9.670  20.113  30.700  1.00  1.300          H  
ATOM  19337 2HD2 LEU A1200      -8.489  19.448  31.857  1.00  1.300          H  
ATOM  19338 3HD2 LEU A1200      -9.162  21.071  32.095  1.00  1.300          H  
ATOM  19339  N   GLY A1201      -5.215  23.809  33.862  1.00  0.790          N  
ATOM  19340  CA  GLY A1201      -4.135  23.997  34.833  1.00  0.710          C  
ATOM  19341  C   GLY A1201      -3.134  25.063  34.404  1.00  0.660          C  
ATOM  19342  O   GLY A1201      -2.873  25.253  33.213  1.00  0.620          O  
ATOM  19343  H   GLY A1201      -5.789  24.602  33.581  1.00  0.950          H  
ATOM  19344 1HA  GLY A1201      -4.567  24.275  35.794  1.00  0.850          H  
ATOM  19345 2HA  GLY A1201      -3.614  23.054  34.989  1.00  0.850          H  
ATOM  19346  N   PHE A1202      -2.539  25.725  35.404  1.00  0.680          N  
ATOM  19347  CA  PHE A1202      -1.610  26.838  35.197  1.00  0.650          C  
ATOM  19348  C   PHE A1202      -0.462  26.474  34.275  1.00  0.630          C  
ATOM  19349  O   PHE A1202      -0.167  27.186  33.313  1.00  0.610          O  
ATOM  19350  CB  PHE A1202      -1.046  27.278  36.553  1.00  0.920          C  
ATOM  19351  CG  PHE A1202      -0.058  28.395  36.488  1.00  0.920          C  
ATOM  19352  CD1 PHE A1202      -0.481  29.706  36.536  1.00  0.920          C  
ATOM  19353  CD2 PHE A1202       1.301  28.144  36.365  1.00  0.920          C  
ATOM  19354  CE1 PHE A1202       0.423  30.738  36.468  1.00  0.920          C  
ATOM  19355  CE2 PHE A1202       2.194  29.172  36.300  1.00  0.920          C  
ATOM  19356  CZ  PHE A1202       1.757  30.468  36.352  1.00  0.920          C  
ATOM  19357  H   PHE A1202      -2.792  25.476  36.351  1.00  0.820          H  
ATOM  19358  HA  PHE A1202      -2.150  27.668  34.747  1.00  0.780          H  
ATOM  19359 1HB  PHE A1202      -1.868  27.596  37.195  1.00  1.110          H  
ATOM  19360 2HB  PHE A1202      -0.563  26.435  37.043  1.00  1.110          H  
ATOM  19361  HD1 PHE A1202      -1.542  29.924  36.628  1.00  1.110          H  
ATOM  19362  HD2 PHE A1202       1.670  27.117  36.323  1.00  1.110          H  
ATOM  19363  HE1 PHE A1202       0.082  31.768  36.509  1.00  1.110          H  
ATOM  19364  HE2 PHE A1202       3.265  28.968  36.213  1.00  1.110          H  
ATOM  19365  HZ  PHE A1202       2.486  31.280  36.305  1.00  1.110          H  
ATOM  19366  N   PHE A1203       0.199  25.367  34.581  1.00  0.650          N  
ATOM  19367  CA  PHE A1203       1.348  24.913  33.816  1.00  0.620          C  
ATOM  19368  C   PHE A1203       0.988  24.699  32.362  1.00  0.600          C  
ATOM  19369  O   PHE A1203       1.686  25.171  31.472  1.00  0.590          O  
ATOM  19370  CB  PHE A1203       1.835  23.601  34.370  1.00  0.880          C  
ATOM  19371  CG  PHE A1203       3.000  22.983  33.722  1.00  0.880          C  
ATOM  19372  CD1 PHE A1203       4.260  23.291  34.135  1.00  0.880          C  
ATOM  19373  CD2 PHE A1203       2.840  22.075  32.692  1.00  0.880          C  
ATOM  19374  CE1 PHE A1203       5.341  22.714  33.552  1.00  0.880          C  
ATOM  19375  CE2 PHE A1203       3.918  21.497  32.100  1.00  0.880          C  
ATOM  19376  CZ  PHE A1203       5.175  21.813  32.531  1.00  0.880          C  
ATOM  19377  H   PHE A1203      -0.107  24.836  35.380  1.00  0.780          H  
ATOM  19378  HA  PHE A1203       2.132  25.668  33.881  1.00  0.740          H  
ATOM  19379 1HB  PHE A1203       2.059  23.725  35.418  1.00  1.060          H  
ATOM  19380 2HB  PHE A1203       1.027  22.910  34.270  1.00  1.060          H  
ATOM  19381  HD1 PHE A1203       4.395  23.989  34.943  1.00  1.060          H  
ATOM  19382  HD2 PHE A1203       1.836  21.810  32.347  1.00  1.060          H  
ATOM  19383  HE1 PHE A1203       6.348  22.964  33.892  1.00  1.060          H  
ATOM  19384  HE2 PHE A1203       3.774  20.783  31.289  1.00  1.060          H  
ATOM  19385  HZ  PHE A1203       6.044  21.352  32.062  1.00  1.060          H  
ATOM  19386  N   ASP A1204      -0.085  23.938  32.110  1.00  0.600          N  
ATOM  19387  CA  ASP A1204      -0.476  23.608  30.743  1.00  0.590          C  
ATOM  19388  C   ASP A1204      -0.875  24.831  29.925  1.00  0.590          C  
ATOM  19389  O   ASP A1204      -0.587  24.898  28.722  1.00  0.580          O  
ATOM  19390  CB  ASP A1204      -1.622  22.595  30.738  1.00  0.830          C  
ATOM  19391  CG  ASP A1204      -1.199  21.172  31.166  1.00  0.830          C  
ATOM  19392  OD1 ASP A1204      -0.027  20.899  31.255  1.00  0.830          O  
ATOM  19393  OD2 ASP A1204      -2.062  20.356  31.334  1.00  0.830          O  
ATOM  19394  H   ASP A1204      -0.627  23.572  32.878  1.00  0.720          H  
ATOM  19395  HA  ASP A1204       0.381  23.143  30.256  1.00  0.710          H  
ATOM  19396 1HB  ASP A1204      -2.406  22.945  31.422  1.00  1.000          H  
ATOM  19397 2HB  ASP A1204      -2.062  22.550  29.743  1.00  1.000          H  
ATOM  19398  N   ASP A1205      -1.532  25.803  30.558  1.00  0.600          N  
ATOM  19399  CA  ASP A1205      -1.946  26.988  29.826  1.00  0.600          C  
ATOM  19400  C   ASP A1205      -0.758  27.894  29.537  1.00  0.580          C  
ATOM  19401  O   ASP A1205      -0.648  28.464  28.441  1.00  0.590          O  
ATOM  19402  CB  ASP A1205      -2.992  27.745  30.619  1.00  0.840          C  
ATOM  19403  CG  ASP A1205      -4.316  27.035  30.708  1.00  0.840          C  
ATOM  19404  OD1 ASP A1205      -4.598  26.149  29.929  1.00  0.840          O  
ATOM  19405  OD2 ASP A1205      -5.077  27.405  31.540  1.00  0.840          O  
ATOM  19406  H   ASP A1205      -1.805  25.681  31.542  1.00  0.720          H  
ATOM  19407  HA  ASP A1205      -2.378  26.674  28.880  1.00  0.720          H  
ATOM  19408 1HB  ASP A1205      -2.615  27.919  31.634  1.00  1.010          H  
ATOM  19409 2HB  ASP A1205      -3.155  28.702  30.158  1.00  1.010          H  
ATOM  19410  N   LEU A1206       0.149  28.015  30.509  1.00  0.560          N  
ATOM  19411  CA  LEU A1206       1.327  28.839  30.340  1.00  0.540          C  
ATOM  19412  C   LEU A1206       2.180  28.161  29.265  1.00  0.530          C  
ATOM  19413  O   LEU A1206       2.735  28.833  28.395  1.00  0.520          O  
ATOM  19414  CB  LEU A1206       2.049  29.039  31.687  1.00  0.760          C  
ATOM  19415  CG  LEU A1206       3.145  30.159  31.747  1.00  0.760          C  
ATOM  19416  CD1 LEU A1206       3.201  30.724  33.166  1.00  0.760          C  
ATOM  19417  CD2 LEU A1206       4.477  29.609  31.387  1.00  0.760          C  
ATOM  19418  H   LEU A1206      -0.004  27.548  31.407  1.00  0.670          H  
ATOM  19419  HA  LEU A1206       1.028  29.815  29.968  1.00  0.650          H  
ATOM  19420 1HB  LEU A1206       1.312  29.259  32.445  1.00  0.920          H  
ATOM  19421 2HB  LEU A1206       2.522  28.091  31.959  1.00  0.920          H  
ATOM  19422  HG  LEU A1206       2.879  30.968  31.061  1.00  0.920          H  
ATOM  19423 1HD1 LEU A1206       3.954  31.514  33.224  1.00  0.920          H  
ATOM  19424 2HD1 LEU A1206       2.224  31.137  33.436  1.00  0.920          H  
ATOM  19425 3HD1 LEU A1206       3.463  29.934  33.859  1.00  0.920          H  
ATOM  19426 1HD2 LEU A1206       5.225  30.395  31.447  1.00  0.920          H  
ATOM  19427 2HD2 LEU A1206       4.726  28.825  32.072  1.00  0.920          H  
ATOM  19428 3HD2 LEU A1206       4.447  29.220  30.399  1.00  0.920          H  
ATOM  19429  N   ALA A1207       2.313  26.827  29.339  1.00  0.540          N  
ATOM  19430  CA  ALA A1207       3.082  26.061  28.373  1.00  0.540          C  
ATOM  19431  C   ALA A1207       2.543  26.222  26.969  1.00  0.520          C  
ATOM  19432  O   ALA A1207       3.333  26.385  26.033  1.00  0.510          O  
ATOM  19433  CB  ALA A1207       3.074  24.595  28.764  1.00  0.760          C  
ATOM  19434  H   ALA A1207       1.875  26.313  30.100  1.00  0.650          H  
ATOM  19435  HA  ALA A1207       4.087  26.427  28.360  1.00  0.650          H  
ATOM  19436 1HB  ALA A1207       3.666  24.025  28.053  1.00  0.910          H  
ATOM  19437 2HB  ALA A1207       3.484  24.478  29.765  1.00  0.910          H  
ATOM  19438 3HB  ALA A1207       2.051  24.231  28.756  1.00  0.910          H  
ATOM  19439  N   ALA A1208       1.215  26.227  26.794  1.00  0.530          N  
ATOM  19440  CA  ALA A1208       0.680  26.421  25.460  1.00  0.520          C  
ATOM  19441  C   ALA A1208       1.135  27.767  24.921  1.00  0.480          C  
ATOM  19442  O   ALA A1208       1.565  27.880  23.766  1.00  0.460          O  
ATOM  19443  CB  ALA A1208      -0.842  26.354  25.487  1.00  0.730          C  
ATOM  19444  H   ALA A1208       0.581  26.019  27.572  1.00  0.640          H  
ATOM  19445  HA  ALA A1208       1.071  25.638  24.811  1.00  0.620          H  
ATOM  19446 1HB  ALA A1208      -1.239  26.494  24.479  1.00  0.880          H  
ATOM  19447 2HB  ALA A1208      -1.154  25.384  25.869  1.00  0.880          H  
ATOM  19448 3HB  ALA A1208      -1.228  27.137  26.141  1.00  0.880          H  
ATOM  19449  N   ALA A1209       1.086  28.787  25.773  1.00  0.480          N  
ATOM  19450  CA  ALA A1209       1.516  30.106  25.367  1.00  0.460          C  
ATOM  19451  C   ALA A1209       3.001  30.204  25.050  1.00  0.440          C  
ATOM  19452  O   ALA A1209       3.386  30.826  24.053  1.00  0.430          O  
ATOM  19453  CB  ALA A1209       1.219  31.085  26.449  1.00  0.650          C  
ATOM  19454  H   ALA A1209       0.678  28.643  26.706  1.00  0.580          H  
ATOM  19455  HA  ALA A1209       0.957  30.374  24.473  1.00  0.550          H  
ATOM  19456 1HB  ALA A1209       1.533  32.033  26.090  1.00  0.780          H  
ATOM  19457 2HB  ALA A1209       0.152  31.077  26.664  1.00  0.780          H  
ATOM  19458 3HB  ALA A1209       1.773  30.833  27.343  1.00  0.780          H  
ATOM  19459  N   GLN A1210       3.859  29.587  25.871  1.00  0.450          N  
ATOM  19460  CA  GLN A1210       5.286  29.700  25.594  1.00  0.450          C  
ATOM  19461  C   GLN A1210       5.626  28.960  24.310  1.00  0.430          C  
ATOM  19462  O   GLN A1210       6.478  29.419  23.543  1.00  0.430          O  
ATOM  19463  CB  GLN A1210       6.148  29.165  26.752  1.00  0.630          C  
ATOM  19464  CG  GLN A1210       6.083  29.959  28.095  1.00  0.630          C  
ATOM  19465  CD  GLN A1210       6.588  31.379  28.098  1.00  0.630          C  
ATOM  19466  OE1 GLN A1210       6.799  31.999  27.064  1.00  0.630          O  
ATOM  19467  NE2 GLN A1210       6.767  31.911  29.314  1.00  0.630          N  
ATOM  19468  H   GLN A1210       3.507  29.107  26.707  1.00  0.540          H  
ATOM  19469  HA  GLN A1210       5.521  30.748  25.436  1.00  0.540          H  
ATOM  19470 1HB  GLN A1210       5.830  28.142  26.973  1.00  0.760          H  
ATOM  19471 2HB  GLN A1210       7.190  29.116  26.435  1.00  0.760          H  
ATOM  19472 1HG  GLN A1210       5.042  30.002  28.377  1.00  0.760          H  
ATOM  19473 2HG  GLN A1210       6.648  29.429  28.837  1.00  0.760          H  
ATOM  19474 1HE2 GLN A1210       7.075  32.860  29.433  1.00  0.760          H  
ATOM  19475 2HE2 GLN A1210       6.571  31.370  30.134  1.00  0.760          H  
ATOM  19476  N   SER A1211       4.948  27.830  24.062  1.00  0.440          N  
ATOM  19477  CA  SER A1211       5.179  27.044  22.860  1.00  0.440          C  
ATOM  19478  C   SER A1211       4.850  27.873  21.634  1.00  0.430          C  
ATOM  19479  O   SER A1211       5.633  27.915  20.675  1.00  0.450          O  
ATOM  19480  CB  SER A1211       4.334  25.787  22.884  1.00  0.620          C  
ATOM  19481  OG  SER A1211       4.543  25.015  21.733  1.00  0.620          O  
ATOM  19482  H   SER A1211       4.279  27.475  24.753  1.00  0.530          H  
ATOM  19483  HA  SER A1211       6.229  26.763  22.820  1.00  0.530          H  
ATOM  19484 1HB  SER A1211       4.580  25.205  23.771  1.00  0.740          H  
ATOM  19485 2HB  SER A1211       3.282  26.059  22.959  1.00  0.740          H  
ATOM  19486  HG  SER A1211       3.987  24.242  21.837  1.00  0.740          H  
ATOM  19487  N   ARG A1212       3.696  28.555  21.664  1.00  0.430          N  
ATOM  19488  CA  ARG A1212       3.294  29.412  20.564  1.00  0.430          C  
ATOM  19489  C   ARG A1212       4.290  30.566  20.371  1.00  0.410          C  
ATOM  19490  O   ARG A1212       4.670  30.877  19.244  1.00  0.420          O  
ATOM  19491  CB  ARG A1212       1.887  29.950  20.819  1.00  0.600          C  
ATOM  19492  CG  ARG A1212       0.728  28.902  20.759  1.00  0.600          C  
ATOM  19493  CD  ARG A1212       0.353  28.523  19.366  1.00  0.600          C  
ATOM  19494  NE  ARG A1212      -0.805  27.610  19.323  1.00  0.600          N  
ATOM  19495  CZ  ARG A1212      -1.263  26.973  18.232  1.00  0.600          C  
ATOM  19496  NH1 ARG A1212      -0.691  27.112  17.053  1.00  0.600          N  
ATOM  19497  NH2 ARG A1212      -2.308  26.200  18.386  1.00  0.600          N  
ATOM  19498  H   ARG A1212       3.073  28.445  22.474  1.00  0.520          H  
ATOM  19499  HA  ARG A1212       3.278  28.815  19.656  1.00  0.520          H  
ATOM  19500 1HB  ARG A1212       1.868  30.377  21.820  1.00  0.720          H  
ATOM  19501 2HB  ARG A1212       1.656  30.746  20.119  1.00  0.720          H  
ATOM  19502 1HG  ARG A1212       1.049  27.993  21.263  1.00  0.720          H  
ATOM  19503 2HG  ARG A1212      -0.154  29.288  21.255  1.00  0.720          H  
ATOM  19504 1HD  ARG A1212       0.085  29.433  18.821  1.00  0.720          H  
ATOM  19505 2HD  ARG A1212       1.193  28.033  18.880  1.00  0.720          H  
ATOM  19506  HE  ARG A1212      -1.336  27.419  20.196  1.00  0.720          H  
ATOM  19507 1HH1 ARG A1212       0.112  27.707  16.947  1.00  0.720          H  
ATOM  19508 2HH1 ARG A1212      -1.060  26.617  16.254  1.00  0.720          H  
ATOM  19509 1HH2 ARG A1212      -2.714  26.127  19.338  1.00  0.720          H  
ATOM  19510 2HH2 ARG A1212      -2.701  25.693  17.612  1.00  0.720          H  
ATOM  19511  N   CYS A1213       4.782  31.163  21.461  1.00  0.410          N  
ATOM  19512  CA  CYS A1213       5.727  32.271  21.319  1.00  0.420          C  
ATOM  19513  C   CYS A1213       6.980  31.805  20.558  1.00  0.430          C  
ATOM  19514  O   CYS A1213       7.473  32.495  19.652  1.00  0.450          O  
ATOM  19515  CB  CYS A1213       6.131  32.788  22.697  1.00  0.580          C  
ATOM  19516  SG  CYS A1213       4.773  33.572  23.585  1.00  0.580          S  
ATOM  19517  H   CYS A1213       4.438  30.889  22.384  1.00  0.490          H  
ATOM  19518  HA  CYS A1213       5.247  33.072  20.763  1.00  0.500          H  
ATOM  19519 1HB  CYS A1213       6.518  31.976  23.308  1.00  0.700          H  
ATOM  19520 2HB  CYS A1213       6.926  33.526  22.586  1.00  0.700          H  
ATOM  19521  HG  CYS A1213       4.069  32.434  23.804  1.00  0.700          H  
ATOM  19522  N   VAL A1214       7.452  30.603  20.900  1.00  0.420          N  
ATOM  19523  CA  VAL A1214       8.602  30.004  20.247  1.00  0.440          C  
ATOM  19524  C   VAL A1214       8.332  29.653  18.797  1.00  0.450          C  
ATOM  19525  O   VAL A1214       9.189  29.893  17.942  1.00  0.480          O  
ATOM  19526  CB  VAL A1214       9.090  28.779  21.010  1.00  0.610          C  
ATOM  19527  CG1 VAL A1214      10.191  28.049  20.186  1.00  0.610          C  
ATOM  19528  CG2 VAL A1214       9.611  29.259  22.356  1.00  0.610          C  
ATOM  19529  H   VAL A1214       7.004  30.116  21.688  1.00  0.500          H  
ATOM  19530  HA  VAL A1214       9.405  30.729  20.264  1.00  0.530          H  
ATOM  19531  HB  VAL A1214       8.267  28.076  21.170  1.00  0.730          H  
ATOM  19532 1HG1 VAL A1214      10.553  27.187  20.746  1.00  0.730          H  
ATOM  19533 2HG1 VAL A1214       9.796  27.700  19.227  1.00  0.730          H  
ATOM  19534 3HG1 VAL A1214      11.017  28.715  19.989  1.00  0.730          H  
ATOM  19535 1HG2 VAL A1214       9.974  28.407  22.932  1.00  0.730          H  
ATOM  19536 2HG2 VAL A1214      10.407  29.951  22.196  1.00  0.730          H  
ATOM  19537 3HG2 VAL A1214       8.826  29.755  22.909  1.00  0.730          H  
ATOM  19538  N   LYS A1215       7.180  29.039  18.514  1.00  0.440          N  
ATOM  19539  CA  LYS A1215       6.854  28.695  17.143  1.00  0.460          C  
ATOM  19540  C   LYS A1215       6.810  29.949  16.292  1.00  0.480          C  
ATOM  19541  O   LYS A1215       7.289  29.953  15.155  1.00  0.500          O  
ATOM  19542  CB  LYS A1215       5.519  27.941  17.070  1.00  0.640          C  
ATOM  19543  CG  LYS A1215       5.005  27.620  15.638  1.00  0.640          C  
ATOM  19544  CD  LYS A1215       5.914  26.658  14.891  1.00  0.640          C  
ATOM  19545  CE  LYS A1215       5.366  26.322  13.513  1.00  0.640          C  
ATOM  19546  NZ  LYS A1215       6.355  25.550  12.707  1.00  0.640          N  
ATOM  19547  H   LYS A1215       6.530  28.802  19.271  1.00  0.530          H  
ATOM  19548  HA  LYS A1215       7.646  28.052  16.764  1.00  0.550          H  
ATOM  19549 1HB  LYS A1215       5.622  26.995  17.605  1.00  0.760          H  
ATOM  19550 2HB  LYS A1215       4.758  28.509  17.591  1.00  0.760          H  
ATOM  19551 1HG  LYS A1215       4.006  27.193  15.706  1.00  0.760          H  
ATOM  19552 2HG  LYS A1215       4.937  28.544  15.065  1.00  0.760          H  
ATOM  19553 1HD  LYS A1215       6.895  27.116  14.748  1.00  0.760          H  
ATOM  19554 2HD  LYS A1215       6.039  25.742  15.463  1.00  0.760          H  
ATOM  19555 1HE  LYS A1215       4.447  25.746  13.600  1.00  0.760          H  
ATOM  19556 2HE  LYS A1215       5.151  27.240  13.004  1.00  0.760          H  
ATOM  19557 1HZ  LYS A1215       6.020  25.360  11.745  1.00  0.760          H  
ATOM  19558 2HZ  LYS A1215       7.203  26.103  12.625  1.00  0.760          H  
ATOM  19559 3HZ  LYS A1215       6.589  24.675  13.134  1.00  0.760          H  
ATOM  19560  N   ALA A1216       6.249  31.024  16.831  1.00  0.460          N  
ATOM  19561  CA  ALA A1216       6.180  32.234  16.060  1.00  0.480          C  
ATOM  19562  C   ALA A1216       7.578  32.703  15.680  1.00  0.490          C  
ATOM  19563  O   ALA A1216       7.791  33.112  14.538  1.00  0.520          O  
ATOM  19564  CB  ALA A1216       5.483  33.294  16.840  1.00  0.660          C  
ATOM  19565  H   ALA A1216       5.839  30.977  17.769  1.00  0.550          H  
ATOM  19566  HA  ALA A1216       5.618  32.025  15.151  1.00  0.580          H  
ATOM  19567 1HB  ALA A1216       5.410  34.175  16.246  1.00  0.800          H  
ATOM  19568 2HB  ALA A1216       4.504  32.970  17.124  1.00  0.800          H  
ATOM  19569 3HB  ALA A1216       6.064  33.480  17.730  1.00  0.800          H  
ATOM  19570  N   MET A1217       8.546  32.610  16.617  1.00  0.480          N  
ATOM  19571  CA  MET A1217       9.935  32.988  16.325  1.00  0.490          C  
ATOM  19572  C   MET A1217      10.541  32.079  15.261  1.00  0.490          C  
ATOM  19573  O   MET A1217      11.200  32.551  14.333  1.00  0.520          O  
ATOM  19574  CB  MET A1217      10.793  32.959  17.581  1.00  0.680          C  
ATOM  19575  CG  MET A1217      10.486  34.057  18.551  1.00  0.680          C  
ATOM  19576  SD  MET A1217      11.676  34.170  19.900  1.00  0.680          S  
ATOM  19577  CE  MET A1217      11.311  32.733  20.899  1.00  0.680          C  
ATOM  19578  H   MET A1217       8.279  32.333  17.570  1.00  0.580          H  
ATOM  19579  HA  MET A1217       9.950  34.002  15.934  1.00  0.590          H  
ATOM  19580 1HB  MET A1217      10.640  32.010  18.086  1.00  0.820          H  
ATOM  19581 2HB  MET A1217      11.846  33.020  17.306  1.00  0.820          H  
ATOM  19582 1HG  MET A1217      10.467  35.014  18.016  1.00  0.820          H  
ATOM  19583 2HG  MET A1217       9.502  33.878  18.968  1.00  0.820          H  
ATOM  19584 1HE  MET A1217      11.983  32.714  21.754  1.00  0.820          H  
ATOM  19585 2HE  MET A1217      10.279  32.780  21.242  1.00  0.820          H  
ATOM  19586 3HE  MET A1217      11.462  31.834  20.314  1.00  0.820          H  
ATOM  19587  N   ASP A1218      10.260  30.772  15.324  1.00  0.490          N  
ATOM  19588  CA  ASP A1218      10.791  29.854  14.310  1.00  0.510          C  
ATOM  19589  C   ASP A1218      10.307  30.261  12.913  1.00  0.530          C  
ATOM  19590  O   ASP A1218      11.031  30.125  11.923  1.00  0.530          O  
ATOM  19591  CB  ASP A1218      10.391  28.399  14.583  1.00  0.710          C  
ATOM  19592  CG  ASP A1218      11.127  27.732  15.764  1.00  0.710          C  
ATOM  19593  OD1 ASP A1218      12.099  28.271  16.247  1.00  0.710          O  
ATOM  19594  OD2 ASP A1218      10.717  26.659  16.141  1.00  0.710          O  
ATOM  19595  H   ASP A1218       9.744  30.406  16.134  1.00  0.590          H  
ATOM  19596  HA  ASP A1218      11.878  29.916  14.326  1.00  0.610          H  
ATOM  19597 1HB  ASP A1218       9.323  28.368  14.792  1.00  0.850          H  
ATOM  19598 2HB  ASP A1218      10.557  27.805  13.685  1.00  0.850          H  
ATOM  19599  N   LEU A1219       9.093  30.812  12.850  1.00  0.540          N  
ATOM  19600  CA  LEU A1219       8.469  31.284  11.618  1.00  0.560          C  
ATOM  19601  C   LEU A1219       8.864  32.722  11.240  1.00  0.570          C  
ATOM  19602  O   LEU A1219       8.346  33.260  10.266  1.00  0.590          O  
ATOM  19603  CB  LEU A1219       6.947  31.253  11.753  1.00  0.780          C  
ATOM  19604  CG  LEU A1219       6.254  29.890  11.953  1.00  0.780          C  
ATOM  19605  CD1 LEU A1219       4.780  30.183  12.187  1.00  0.780          C  
ATOM  19606  CD2 LEU A1219       6.470  28.945  10.732  1.00  0.780          C  
ATOM  19607  H   LEU A1219       8.535  30.837  13.713  1.00  0.650          H  
ATOM  19608  HA  LEU A1219       8.785  30.634  10.809  1.00  0.670          H  
ATOM  19609 1HB  LEU A1219       6.693  31.855  12.620  1.00  0.930          H  
ATOM  19610 2HB  LEU A1219       6.528  31.735  10.901  1.00  0.930          H  
ATOM  19611  HG  LEU A1219       6.653  29.408  12.839  1.00  0.930          H  
ATOM  19612 1HD1 LEU A1219       4.234  29.266  12.367  1.00  0.930          H  
ATOM  19613 2HD1 LEU A1219       4.693  30.835  13.052  1.00  0.930          H  
ATOM  19614 3HD1 LEU A1219       4.375  30.682  11.317  1.00  0.930          H  
ATOM  19615 1HD2 LEU A1219       5.962  28.002  10.902  1.00  0.930          H  
ATOM  19616 2HD2 LEU A1219       6.076  29.384   9.837  1.00  0.930          H  
ATOM  19617 3HD2 LEU A1219       7.531  28.749  10.595  1.00  0.930          H  
ATOM  19618  N   GLY A1220       9.746  33.361  12.002  1.00  0.560          N  
ATOM  19619  CA  GLY A1220      10.168  34.720  11.693  1.00  0.570          C  
ATOM  19620  C   GLY A1220       9.625  35.843  12.583  1.00  0.550          C  
ATOM  19621  O   GLY A1220       9.851  37.017  12.277  1.00  0.560          O  
ATOM  19622  H   GLY A1220      10.171  32.895  12.806  1.00  0.670          H  
ATOM  19623 1HA  GLY A1220      11.257  34.747  11.738  1.00  0.680          H  
ATOM  19624 2HA  GLY A1220       9.907  34.938  10.659  1.00  0.680          H  
ATOM  19625  N   ALA A1221       8.919  35.531  13.670  1.00  0.540          N  
ATOM  19626  CA  ALA A1221       8.460  36.606  14.533  1.00  0.530          C  
ATOM  19627  C   ALA A1221       9.649  37.328  15.071  1.00  0.540          C  
ATOM  19628  O   ALA A1221      10.674  36.713  15.374  1.00  0.540          O  
ATOM  19629  CB  ALA A1221       7.651  36.113  15.714  1.00  0.750          C  
ATOM  19630  H   ALA A1221       8.696  34.569  13.920  1.00  0.650          H  
ATOM  19631  HA  ALA A1221       7.872  37.299  13.938  1.00  0.640          H  
ATOM  19632 1HB  ALA A1221       7.350  36.967  16.313  1.00  0.900          H  
ATOM  19633 2HB  ALA A1221       6.802  35.596  15.359  1.00  0.900          H  
ATOM  19634 3HB  ALA A1221       8.243  35.456  16.318  1.00  0.900          H  
ATOM  19635  N   SER A1222       9.527  38.627  15.233  1.00  0.550          N  
ATOM  19636  CA  SER A1222      10.621  39.340  15.817  1.00  0.560          C  
ATOM  19637  C   SER A1222      10.668  38.934  17.293  1.00  0.530          C  
ATOM  19638  O   SER A1222       9.623  38.559  17.846  1.00  0.520          O  
ATOM  19639  CB  SER A1222      10.379  40.833  15.633  1.00  0.780          C  
ATOM  19640  OG  SER A1222       9.256  41.281  16.373  1.00  0.780          O  
ATOM  19641  H   SER A1222       8.687  39.118  14.963  1.00  0.660          H  
ATOM  19642  HA  SER A1222      11.524  39.055  15.289  1.00  0.670          H  
ATOM  19643 1HB  SER A1222      11.256  41.395  15.920  1.00  0.940          H  
ATOM  19644 2HB  SER A1222      10.209  41.032  14.580  1.00  0.940          H  
ATOM  19645  HG  SER A1222       9.099  42.219  16.079  1.00  0.940          H  
ATOM  19646  N   PRO A1223      11.844  38.998  17.958  1.00  0.540          N  
ATOM  19647  CA  PRO A1223      12.047  38.818  19.386  1.00  0.510          C  
ATOM  19648  C   PRO A1223      11.151  39.712  20.223  1.00  0.530          C  
ATOM  19649  O   PRO A1223      10.678  39.315  21.285  1.00  0.560          O  
ATOM  19650  CB  PRO A1223      13.509  39.216  19.556  1.00  0.770          C  
ATOM  19651  CG  PRO A1223      14.157  38.877  18.244  1.00  0.770          C  
ATOM  19652  CD  PRO A1223      13.106  39.183  17.201  1.00  0.770          C  
ATOM  19653  HA  PRO A1223      11.894  37.758  19.645  1.00  0.610          H  
ATOM  19654 1HB  PRO A1223      13.577  40.288  19.802  1.00  0.920          H  
ATOM  19655 2HB  PRO A1223      13.935  38.686  20.384  1.00  0.920          H  
ATOM  19656 1HG  PRO A1223      15.079  39.464  18.115  1.00  0.920          H  
ATOM  19657 2HG  PRO A1223      14.452  37.816  18.232  1.00  0.920          H  
ATOM  19658 1HD  PRO A1223      13.208  40.211  16.823  1.00  0.920          H  
ATOM  19659 2HD  PRO A1223      13.213  38.423  16.408  1.00  0.920          H  
ATOM  19660  N   GLN A1224      10.831  40.883  19.688  1.00  0.570          N  
ATOM  19661  CA  GLN A1224      10.010  41.850  20.372  1.00  0.650          C  
ATOM  19662  C   GLN A1224       8.567  41.409  20.394  1.00  0.620          C  
ATOM  19663  O   GLN A1224       7.948  41.377  21.463  1.00  0.780          O  
ATOM  19664  CB  GLN A1224      10.134  43.182  19.648  1.00  0.880          C  
ATOM  19665  CG  GLN A1224      11.503  43.827  19.745  1.00  0.880          C  
ATOM  19666  CD  GLN A1224      12.581  43.174  18.836  1.00  0.880          C  
ATOM  19667  OE1 GLN A1224      12.215  42.334  18.006  1.00  0.880          O  
ATOM  19668  NE2 GLN A1224      13.868  43.525  18.964  1.00  0.880          N  
ATOM  19669  H   GLN A1224      11.245  41.174  18.802  1.00  0.680          H  
ATOM  19670  HA  GLN A1224      10.362  41.950  21.399  1.00  0.780          H  
ATOM  19671 1HB  GLN A1224       9.906  43.049  18.590  1.00  1.050          H  
ATOM  19672 2HB  GLN A1224       9.402  43.885  20.046  1.00  1.050          H  
ATOM  19673 1HG  GLN A1224      11.344  44.806  19.375  1.00  1.050          H  
ATOM  19674 2HG  GLN A1224      11.835  43.853  20.769  1.00  1.050          H  
ATOM  19675 1HE2 GLN A1224      14.556  43.111  18.371  1.00  1.050          H  
ATOM  19676 2HE2 GLN A1224      14.192  44.234  19.628  1.00  1.050          H  
ATOM  19677  N   LEU A1225       8.008  41.089  19.234  1.00  0.530          N  
ATOM  19678  CA  LEU A1225       6.614  40.694  19.220  1.00  0.540          C  
ATOM  19679  C   LEU A1225       6.453  39.371  19.966  1.00  0.540          C  
ATOM  19680  O   LEU A1225       5.428  39.149  20.621  1.00  0.590          O  
ATOM  19681  CB  LEU A1225       6.077  40.649  17.782  1.00  0.750          C  
ATOM  19682  CG  LEU A1225       5.994  42.054  17.040  1.00  0.750          C  
ATOM  19683  CD1 LEU A1225       5.593  41.844  15.606  1.00  0.750          C  
ATOM  19684  CD2 LEU A1225       5.012  42.991  17.713  1.00  0.750          C  
ATOM  19685  H   LEU A1225       8.550  41.130  18.369  1.00  0.640          H  
ATOM  19686  HA  LEU A1225       6.047  41.428  19.773  1.00  0.650          H  
ATOM  19687 1HB  LEU A1225       6.724  39.993  17.196  1.00  0.900          H  
ATOM  19688 2HB  LEU A1225       5.082  40.237  17.795  1.00  0.900          H  
ATOM  19689  HG  LEU A1225       6.980  42.514  17.054  1.00  0.900          H  
ATOM  19690 1HD1 LEU A1225       5.568  42.805  15.089  1.00  0.900          H  
ATOM  19691 2HD1 LEU A1225       6.324  41.199  15.131  1.00  0.900          H  
ATOM  19692 3HD1 LEU A1225       4.603  41.388  15.567  1.00  0.900          H  
ATOM  19693 1HD2 LEU A1225       5.013  43.931  17.184  1.00  0.900          H  
ATOM  19694 2HD2 LEU A1225       4.007  42.560  17.703  1.00  0.900          H  
ATOM  19695 3HD2 LEU A1225       5.307  43.178  18.710  1.00  0.900          H  
ATOM  19696  N   ALA A1226       7.454  38.478  19.874  1.00  0.510          N  
ATOM  19697  CA  ALA A1226       7.375  37.223  20.601  1.00  0.530          C  
ATOM  19698  C   ALA A1226       7.355  37.469  22.103  1.00  0.530          C  
ATOM  19699  O   ALA A1226       6.550  36.860  22.813  1.00  0.540          O  
ATOM  19700  CB  ALA A1226       8.529  36.324  20.227  1.00  0.730          C  
ATOM  19701  H   ALA A1226       8.276  38.668  19.290  1.00  0.610          H  
ATOM  19702  HA  ALA A1226       6.456  36.741  20.340  1.00  0.640          H  
ATOM  19703 1HB  ALA A1226       8.442  35.373  20.755  1.00  0.880          H  
ATOM  19704 2HB  ALA A1226       8.497  36.157  19.153  1.00  0.880          H  
ATOM  19705 3HB  ALA A1226       9.472  36.804  20.491  1.00  0.880          H  
ATOM  19706  N   GLN A1227       8.192  38.401  22.582  1.00  0.520          N  
ATOM  19707  CA  GLN A1227       8.250  38.714  23.996  1.00  0.520          C  
ATOM  19708  C   GLN A1227       6.934  39.361  24.442  1.00  0.500          C  
ATOM  19709  O   GLN A1227       6.517  39.192  25.592  1.00  0.510          O  
ATOM  19710  CB  GLN A1227       9.454  39.611  24.279  1.00  0.730          C  
ATOM  19711  CG  GLN A1227       9.833  39.787  25.745  1.00  0.730          C  
ATOM  19712  CD  GLN A1227      10.346  38.487  26.393  1.00  0.730          C  
ATOM  19713  OE1 GLN A1227      10.441  37.418  25.779  1.00  0.730          O  
ATOM  19714  NE2 GLN A1227      10.714  38.606  27.653  1.00  0.730          N  
ATOM  19715  H   GLN A1227       8.877  38.847  21.962  1.00  0.620          H  
ATOM  19716  HA  GLN A1227       8.367  37.784  24.542  1.00  0.620          H  
ATOM  19717 1HB  GLN A1227      10.319  39.199  23.776  1.00  0.870          H  
ATOM  19718 2HB  GLN A1227       9.282  40.590  23.842  1.00  0.870          H  
ATOM  19719 1HG  GLN A1227      10.604  40.554  25.826  1.00  0.870          H  
ATOM  19720 2HG  GLN A1227       8.954  40.091  26.296  1.00  0.870          H  
ATOM  19721 1HE2 GLN A1227      11.081  37.821  28.160  1.00  0.870          H  
ATOM  19722 2HE2 GLN A1227      10.642  39.498  28.104  1.00  0.870          H  
ATOM  19723  N   LEU A1228       6.285  40.140  23.560  1.00  0.480          N  
ATOM  19724  CA  LEU A1228       4.987  40.700  23.928  1.00  0.470          C  
ATOM  19725  C   LEU A1228       3.993  39.565  24.086  1.00  0.450          C  
ATOM  19726  O   LEU A1228       3.271  39.489  25.073  1.00  0.440          O  
ATOM  19727  CB  LEU A1228       4.490  41.711  22.906  1.00  0.660          C  
ATOM  19728  CG  LEU A1228       5.248  43.040  22.858  1.00  0.660          C  
ATOM  19729  CD1 LEU A1228       4.828  43.745  21.713  1.00  0.660          C  
ATOM  19730  CD2 LEU A1228       4.926  43.901  24.050  1.00  0.660          C  
ATOM  19731  H   LEU A1228       6.722  40.342  22.654  1.00  0.580          H  
ATOM  19732  HA  LEU A1228       5.084  41.197  24.873  1.00  0.560          H  
ATOM  19733 1HB  LEU A1228       4.560  41.257  21.919  1.00  0.790          H  
ATOM  19734 2HB  LEU A1228       3.440  41.926  23.109  1.00  0.790          H  
ATOM  19735  HG  LEU A1228       6.314  42.851  22.797  1.00  0.790          H  
ATOM  19736 1HD1 LEU A1228       5.357  44.696  21.656  1.00  0.790          H  
ATOM  19737 2HD1 LEU A1228       5.036  43.161  20.854  1.00  0.790          H  
ATOM  19738 3HD1 LEU A1228       3.762  43.907  21.803  1.00  0.790          H  
ATOM  19739 1HD2 LEU A1228       5.465  44.838  23.947  1.00  0.790          H  
ATOM  19740 2HD2 LEU A1228       3.880  44.092  24.063  1.00  0.790          H  
ATOM  19741 3HD2 LEU A1228       5.205  43.430  24.972  1.00  0.790          H  
ATOM  19742  N   ALA A1229       4.003  38.584  23.187  1.00  0.460          N  
ATOM  19743  CA  ALA A1229       3.067  37.482  23.383  1.00  0.460          C  
ATOM  19744  C   ALA A1229       3.335  36.821  24.741  1.00  0.450          C  
ATOM  19745  O   ALA A1229       2.390  36.434  25.438  1.00  0.450          O  
ATOM  19746  CB  ALA A1229       3.166  36.498  22.252  1.00  0.640          C  
ATOM  19747  H   ALA A1229       4.596  38.644  22.349  1.00  0.550          H  
ATOM  19748  HA  ALA A1229       2.059  37.879  23.398  1.00  0.550          H  
ATOM  19749 1HB  ALA A1229       2.450  35.685  22.393  1.00  0.770          H  
ATOM  19750 2HB  ALA A1229       2.943  37.024  21.337  1.00  0.770          H  
ATOM  19751 3HB  ALA A1229       4.172  36.098  22.215  1.00  0.770          H  
ATOM  19752  N   VAL A1230       4.612  36.740  25.150  1.00  0.460          N  
ATOM  19753  CA  VAL A1230       4.944  36.151  26.440  1.00  0.480          C  
ATOM  19754  C   VAL A1230       4.357  36.961  27.587  1.00  0.480          C  
ATOM  19755  O   VAL A1230       3.753  36.375  28.490  1.00  0.500          O  
ATOM  19756  CB  VAL A1230       6.477  36.078  26.685  1.00  0.660          C  
ATOM  19757  CG1 VAL A1230       6.771  35.635  28.114  1.00  0.660          C  
ATOM  19758  CG2 VAL A1230       7.123  35.134  25.734  1.00  0.660          C  
ATOM  19759  H   VAL A1230       5.344  37.028  24.492  1.00  0.550          H  
ATOM  19760  HA  VAL A1230       4.533  35.141  26.471  1.00  0.580          H  
ATOM  19761  HB  VAL A1230       6.903  37.053  26.560  1.00  0.800          H  
ATOM  19762 1HG1 VAL A1230       7.833  35.617  28.247  1.00  0.800          H  
ATOM  19763 2HG1 VAL A1230       6.343  36.318  28.844  1.00  0.800          H  
ATOM  19764 3HG1 VAL A1230       6.358  34.642  28.274  1.00  0.800          H  
ATOM  19765 1HG2 VAL A1230       8.188  35.118  25.930  1.00  0.800          H  
ATOM  19766 2HG2 VAL A1230       6.714  34.144  25.866  1.00  0.800          H  
ATOM  19767 3HG2 VAL A1230       6.949  35.454  24.724  1.00  0.800          H  
ATOM  19768  N   VAL A1231       4.534  38.291  27.586  1.00  0.480          N  
ATOM  19769  CA  VAL A1231       4.050  39.088  28.720  1.00  0.520          C  
ATOM  19770  C   VAL A1231       2.537  39.072  28.803  1.00  0.460          C  
ATOM  19771  O   VAL A1231       1.966  39.039  29.901  1.00  0.480          O  
ATOM  19772  CB  VAL A1231       4.547  40.571  28.683  1.00  0.710          C  
ATOM  19773  CG1 VAL A1231       3.793  41.460  27.670  1.00  0.710          C  
ATOM  19774  CG2 VAL A1231       4.435  41.160  30.066  1.00  0.710          C  
ATOM  19775  H   VAL A1231       5.071  38.713  26.813  1.00  0.580          H  
ATOM  19776  HA  VAL A1231       4.444  38.629  29.631  1.00  0.620          H  
ATOM  19777  HB  VAL A1231       5.565  40.571  28.353  1.00  0.850          H  
ATOM  19778 1HG1 VAL A1231       4.225  42.460  27.678  1.00  0.850          H  
ATOM  19779 2HG1 VAL A1231       3.891  41.052  26.713  1.00  0.850          H  
ATOM  19780 3HG1 VAL A1231       2.741  41.541  27.926  1.00  0.850          H  
ATOM  19781 1HG2 VAL A1231       4.817  42.177  30.064  1.00  0.850          H  
ATOM  19782 2HG2 VAL A1231       3.394  41.165  30.371  1.00  0.850          H  
ATOM  19783 3HG2 VAL A1231       5.012  40.565  30.774  1.00  0.850          H  
ATOM  19784  N   ILE A1232       1.889  39.079  27.640  1.00  0.430          N  
ATOM  19785  CA  ILE A1232       0.450  39.113  27.578  1.00  0.430          C  
ATOM  19786  C   ILE A1232      -0.112  37.824  28.135  1.00  0.460          C  
ATOM  19787  O   ILE A1232      -1.015  37.849  28.978  1.00  0.480          O  
ATOM  19788  CB  ILE A1232      -0.035  39.238  26.135  1.00  0.600          C  
ATOM  19789  CG1 ILE A1232       0.362  40.545  25.508  1.00  0.600          C  
ATOM  19790  CG2 ILE A1232      -1.499  39.233  26.180  1.00  0.600          C  
ATOM  19791  CD1 ILE A1232       0.214  40.535  23.991  1.00  0.600          C  
ATOM  19792  H   ILE A1232       2.434  39.106  26.772  1.00  0.520          H  
ATOM  19793  HA  ILE A1232       0.087  39.947  28.178  1.00  0.520          H  
ATOM  19794  HB  ILE A1232       0.352  38.418  25.525  1.00  0.720          H  
ATOM  19795 1HG1 ILE A1232      -0.264  41.327  25.906  1.00  0.720          H  
ATOM  19796 2HG1 ILE A1232       1.383  40.770  25.767  1.00  0.720          H  
ATOM  19797 1HG2 ILE A1232      -1.895  39.335  25.194  1.00  0.720          H  
ATOM  19798 2HG2 ILE A1232      -1.894  38.322  26.613  1.00  0.720          H  
ATOM  19799 3HG2 ILE A1232      -1.804  40.073  26.776  1.00  0.720          H  
ATOM  19800 1HD1 ILE A1232       0.509  41.475  23.571  1.00  0.720          H  
ATOM  19801 2HD1 ILE A1232       0.845  39.768  23.581  1.00  0.720          H  
ATOM  19802 3HD1 ILE A1232      -0.805  40.348  23.687  1.00  0.720          H  
ATOM  19803  N   CYS A1233       0.409  36.707  27.630  1.00  0.480          N  
ATOM  19804  CA  CYS A1233      -0.022  35.383  28.014  1.00  0.530          C  
ATOM  19805  C   CYS A1233       0.292  35.056  29.444  1.00  0.510          C  
ATOM  19806  O   CYS A1233      -0.465  34.340  30.101  1.00  0.530          O  
ATOM  19807  CB  CYS A1233       0.648  34.358  27.169  1.00  0.720          C  
ATOM  19808  SG  CYS A1233       0.134  34.403  25.509  1.00  0.720          S  
ATOM  19809  H   CYS A1233       1.143  36.786  26.922  1.00  0.580          H  
ATOM  19810  HA  CYS A1233      -1.094  35.321  27.854  1.00  0.640          H  
ATOM  19811 1HB  CYS A1233       1.735  34.486  27.203  1.00  0.870          H  
ATOM  19812 2HB  CYS A1233       0.403  33.397  27.583  1.00  0.870          H  
ATOM  19813  HG  CYS A1233       0.966  35.412  25.161  1.00  0.870          H  
ATOM  19814  N   THR A1234       1.428  35.532  29.933  1.00  0.500          N  
ATOM  19815  CA  THR A1234       1.782  35.258  31.297  1.00  0.510          C  
ATOM  19816  C   THR A1234       0.706  35.882  32.167  1.00  0.510          C  
ATOM  19817  O   THR A1234       0.161  35.203  33.039  1.00  0.530          O  
ATOM  19818  CB  THR A1234       3.187  35.794  31.623  1.00  0.710          C  
ATOM  19819  OG1 THR A1234       4.145  35.139  30.772  1.00  0.710          O  
ATOM  19820  CG2 THR A1234       3.524  35.499  33.061  1.00  0.710          C  
ATOM  19821  H   THR A1234       2.070  36.068  29.347  1.00  0.600          H  
ATOM  19822  HA  THR A1234       1.779  34.180  31.459  1.00  0.610          H  
ATOM  19823  HB  THR A1234       3.225  36.869  31.445  1.00  0.850          H  
ATOM  19824  HG1 THR A1234       3.982  35.420  29.854  1.00  0.850          H  
ATOM  19825 1HG2 THR A1234       4.516  35.873  33.271  1.00  0.850          H  
ATOM  19826 2HG2 THR A1234       2.815  35.991  33.711  1.00  0.850          H  
ATOM  19827 3HG2 THR A1234       3.495  34.427  33.241  1.00  0.850          H  
ATOM  19828  N   SER A1235       0.337  37.145  31.881  1.00  0.490          N  
ATOM  19829  CA  SER A1235      -0.715  37.801  32.646  1.00  0.510          C  
ATOM  19830  C   SER A1235      -2.035  37.042  32.509  1.00  0.520          C  
ATOM  19831  O   SER A1235      -2.687  36.746  33.515  1.00  0.540          O  
ATOM  19832  CB  SER A1235      -0.881  39.239  32.201  1.00  0.710          C  
ATOM  19833  OG  SER A1235      -1.909  39.871  32.919  1.00  0.710          O  
ATOM  19834  H   SER A1235       0.821  37.672  31.146  1.00  0.590          H  
ATOM  19835  HA  SER A1235      -0.424  37.799  33.699  1.00  0.610          H  
ATOM  19836 1HB  SER A1235       0.057  39.775  32.357  1.00  0.850          H  
ATOM  19837 2HB  SER A1235      -1.100  39.271  31.135  1.00  0.850          H  
ATOM  19838  HG  SER A1235      -1.855  40.798  32.682  1.00  0.850          H  
ATOM  19839  N   LYS A1236      -2.403  36.670  31.271  1.00  0.510          N  
ATOM  19840  CA  LYS A1236      -3.632  35.924  31.004  1.00  0.540          C  
ATOM  19841  C   LYS A1236      -3.779  34.746  31.968  1.00  0.550          C  
ATOM  19842  O   LYS A1236      -4.786  34.624  32.683  1.00  0.570          O  
ATOM  19843  CB  LYS A1236      -3.587  35.378  29.557  1.00  0.740          C  
ATOM  19844  CG  LYS A1236      -4.796  34.581  29.060  1.00  0.740          C  
ATOM  19845  CD  LYS A1236      -4.535  33.951  27.623  1.00  0.740          C  
ATOM  19846  CE  LYS A1236      -3.671  32.665  27.700  1.00  0.740          C  
ATOM  19847  NZ  LYS A1236      -3.670  31.870  26.402  1.00  0.740          N  
ATOM  19848  H   LYS A1236      -1.825  36.967  30.479  1.00  0.610          H  
ATOM  19849  HA  LYS A1236      -4.483  36.592  31.131  1.00  0.650          H  
ATOM  19850 1HB  LYS A1236      -3.419  36.208  28.867  1.00  0.890          H  
ATOM  19851 2HB  LYS A1236      -2.751  34.725  29.468  1.00  0.890          H  
ATOM  19852 1HG  LYS A1236      -5.013  33.774  29.762  1.00  0.890          H  
ATOM  19853 2HG  LYS A1236      -5.662  35.237  29.018  1.00  0.890          H  
ATOM  19854 1HD  LYS A1236      -5.484  33.709  27.137  1.00  0.890          H  
ATOM  19855 2HD  LYS A1236      -4.003  34.675  27.003  1.00  0.890          H  
ATOM  19856 1HE  LYS A1236      -2.640  32.917  27.951  1.00  0.890          H  
ATOM  19857 2HE  LYS A1236      -4.080  32.046  28.488  1.00  0.890          H  
ATOM  19858 1HZ  LYS A1236      -3.134  31.021  26.509  1.00  0.890          H  
ATOM  19859 2HZ  LYS A1236      -4.614  31.625  26.162  1.00  0.890          H  
ATOM  19860 3HZ  LYS A1236      -3.269  32.357  25.595  1.00  0.890          H  
ATOM  19861  N   VAL A1237      -2.757  33.891  31.991  1.00  0.560          N  
ATOM  19862  CA  VAL A1237      -2.787  32.683  32.793  1.00  0.590          C  
ATOM  19863  C   VAL A1237      -2.793  33.001  34.289  1.00  0.610          C  
ATOM  19864  O   VAL A1237      -3.512  32.354  35.056  1.00  0.650          O  
ATOM  19865  CB  VAL A1237      -1.638  31.741  32.386  1.00  0.810          C  
ATOM  19866  CG1 VAL A1237      -1.589  30.531  33.320  1.00  0.810          C  
ATOM  19867  CG2 VAL A1237      -1.860  31.313  30.935  1.00  0.810          C  
ATOM  19868  H   VAL A1237      -1.943  34.092  31.396  1.00  0.670          H  
ATOM  19869  HA  VAL A1237      -3.708  32.156  32.569  1.00  0.710          H  
ATOM  19870  HB  VAL A1237      -0.682  32.271  32.473  1.00  0.980          H  
ATOM  19871 1HG1 VAL A1237      -0.783  29.865  33.043  1.00  0.980          H  
ATOM  19872 2HG1 VAL A1237      -1.434  30.875  34.316  1.00  0.980          H  
ATOM  19873 3HG1 VAL A1237      -2.528  29.992  33.263  1.00  0.980          H  
ATOM  19874 1HG2 VAL A1237      -1.066  30.656  30.621  1.00  0.980          H  
ATOM  19875 2HG2 VAL A1237      -2.811  30.805  30.862  1.00  0.980          H  
ATOM  19876 3HG2 VAL A1237      -1.874  32.188  30.294  1.00  0.980          H  
ATOM  19877  N   GLU A1238      -1.969  33.953  34.724  1.00  0.610          N  
ATOM  19878  CA  GLU A1238      -1.914  34.313  36.130  1.00  0.660          C  
ATOM  19879  C   GLU A1238      -3.241  34.829  36.658  1.00  0.670          C  
ATOM  19880  O   GLU A1238      -3.639  34.525  37.797  1.00  0.720          O  
ATOM  19881  CB  GLU A1238      -0.869  35.376  36.324  1.00  0.900          C  
ATOM  19882  CG  GLU A1238       0.509  34.907  36.164  1.00  0.900          C  
ATOM  19883  CD  GLU A1238       1.431  36.023  36.135  1.00  0.900          C  
ATOM  19884  OE1 GLU A1238       0.994  37.146  36.036  1.00  0.900          O  
ATOM  19885  OE2 GLU A1238       2.595  35.773  36.246  1.00  0.900          O  
ATOM  19886  H   GLU A1238      -1.350  34.440  34.065  1.00  0.730          H  
ATOM  19887  HA  GLU A1238      -1.644  33.427  36.685  1.00  0.790          H  
ATOM  19888 1HB  GLU A1238      -1.050  36.187  35.617  1.00  1.080          H  
ATOM  19889 2HB  GLU A1238      -0.952  35.774  37.303  1.00  1.080          H  
ATOM  19890 1HG  GLU A1238       0.753  34.279  37.014  1.00  1.080          H  
ATOM  19891 2HG  GLU A1238       0.611  34.300  35.270  1.00  1.080          H  
ATOM  19892  N   ARG A1239      -3.950  35.614  35.849  1.00  0.650          N  
ATOM  19893  CA  ARG A1239      -5.254  36.066  36.278  1.00  0.710          C  
ATOM  19894  C   ARG A1239      -6.216  34.885  36.386  1.00  0.710          C  
ATOM  19895  O   ARG A1239      -6.906  34.725  37.395  1.00  0.820          O  
ATOM  19896  CB  ARG A1239      -5.819  37.086  35.306  1.00  0.970          C  
ATOM  19897  CG  ARG A1239      -5.202  38.495  35.339  1.00  0.970          C  
ATOM  19898  CD  ARG A1239      -5.540  39.224  36.601  1.00  0.970          C  
ATOM  19899  NE  ARG A1239      -6.993  39.293  36.783  1.00  0.970          N  
ATOM  19900  CZ  ARG A1239      -7.645  39.698  37.894  1.00  0.970          C  
ATOM  19901  NH1 ARG A1239      -6.986  40.121  38.960  1.00  0.970          N  
ATOM  19902  NH2 ARG A1239      -8.970  39.665  37.901  1.00  0.970          N  
ATOM  19903  H   ARG A1239      -3.551  35.911  34.949  1.00  0.780          H  
ATOM  19904  HA  ARG A1239      -5.159  36.515  37.262  1.00  0.850          H  
ATOM  19905 1HB  ARG A1239      -5.659  36.710  34.291  1.00  1.160          H  
ATOM  19906 2HB  ARG A1239      -6.892  37.164  35.449  1.00  1.160          H  
ATOM  19907 1HG  ARG A1239      -4.115  38.407  35.270  1.00  1.160          H  
ATOM  19908 2HG  ARG A1239      -5.571  39.077  34.493  1.00  1.160          H  
ATOM  19909 1HD  ARG A1239      -5.099  38.734  37.462  1.00  1.160          H  
ATOM  19910 2HD  ARG A1239      -5.157  40.240  36.530  1.00  1.160          H  
ATOM  19911  HE  ARG A1239      -7.570  38.991  36.003  1.00  1.160          H  
ATOM  19912 1HH1 ARG A1239      -5.978  40.152  38.962  1.00  1.160          H  
ATOM  19913 2HH1 ARG A1239      -7.496  40.427  39.779  1.00  1.160          H  
ATOM  19914 1HH2 ARG A1239      -9.491  39.313  37.072  1.00  1.160          H  
ATOM  19915 2HH2 ARG A1239      -9.484  39.959  38.712  1.00  1.160          H  
ATOM  19916  N   LEU A1240      -6.201  33.989  35.399  1.00  0.650          N  
ATOM  19917  CA  LEU A1240      -7.130  32.860  35.395  1.00  0.680          C  
ATOM  19918  C   LEU A1240      -6.991  31.953  36.595  1.00  0.740          C  
ATOM  19919  O   LEU A1240      -7.990  31.544  37.173  1.00  0.870          O  
ATOM  19920  CB  LEU A1240      -6.923  32.028  34.127  1.00  0.940          C  
ATOM  19921  CG  LEU A1240      -7.396  32.658  32.805  1.00  0.940          C  
ATOM  19922  CD1 LEU A1240      -6.823  31.857  31.647  1.00  0.940          C  
ATOM  19923  CD2 LEU A1240      -8.947  32.628  32.748  1.00  0.940          C  
ATOM  19924  H   LEU A1240      -5.595  34.152  34.588  1.00  0.780          H  
ATOM  19925  HA  LEU A1240      -8.138  33.262  35.410  1.00  0.820          H  
ATOM  19926 1HB  LEU A1240      -5.861  31.815  34.030  1.00  1.130          H  
ATOM  19927 2HB  LEU A1240      -7.441  31.082  34.255  1.00  1.130          H  
ATOM  19928  HG  LEU A1240      -7.047  33.683  32.732  1.00  1.130          H  
ATOM  19929 1HD1 LEU A1240      -7.154  32.301  30.715  1.00  1.130          H  
ATOM  19930 2HD1 LEU A1240      -5.747  31.878  31.682  1.00  1.130          H  
ATOM  19931 3HD1 LEU A1240      -7.160  30.834  31.709  1.00  1.130          H  
ATOM  19932 1HD2 LEU A1240      -9.283  33.058  31.806  1.00  1.130          H  
ATOM  19933 2HD2 LEU A1240      -9.292  31.602  32.818  1.00  1.130          H  
ATOM  19934 3HD2 LEU A1240      -9.374  33.198  33.565  1.00  1.130          H  
ATOM  19935  N   TYR A1241      -5.774  31.695  37.040  1.00  0.710          N  
ATOM  19936  CA  TYR A1241      -5.619  30.799  38.177  1.00  0.780          C  
ATOM  19937  C   TYR A1241      -5.446  31.498  39.519  1.00  0.870          C  
ATOM  19938  O   TYR A1241      -5.189  30.830  40.526  1.00  1.120          O  
ATOM  19939  CB  TYR A1241      -4.471  29.837  37.897  1.00  1.060          C  
ATOM  19940  CG  TYR A1241      -4.852  28.909  36.791  1.00  1.060          C  
ATOM  19941  CD1 TYR A1241      -4.497  29.186  35.496  1.00  1.060          C  
ATOM  19942  CD2 TYR A1241      -5.600  27.786  37.081  1.00  1.060          C  
ATOM  19943  CE1 TYR A1241      -4.891  28.366  34.492  1.00  1.060          C  
ATOM  19944  CE2 TYR A1241      -5.996  26.953  36.078  1.00  1.060          C  
ATOM  19945  CZ  TYR A1241      -5.649  27.238  34.783  1.00  1.060          C  
ATOM  19946  OH  TYR A1241      -6.070  26.406  33.761  1.00  1.060          O  
ATOM  19947  H   TYR A1241      -4.960  32.048  36.523  1.00  0.850          H  
ATOM  19948  HA  TYR A1241      -6.528  30.204  38.253  1.00  0.940          H  
ATOM  19949 1HB  TYR A1241      -3.585  30.396  37.603  1.00  1.280          H  
ATOM  19950 2HB  TYR A1241      -4.233  29.254  38.788  1.00  1.280          H  
ATOM  19951  HD1 TYR A1241      -3.919  30.061  35.265  1.00  1.280          H  
ATOM  19952  HD2 TYR A1241      -5.885  27.571  38.112  1.00  1.280          H  
ATOM  19953  HE1 TYR A1241      -4.617  28.599  33.470  1.00  1.280          H  
ATOM  19954  HE2 TYR A1241      -6.594  26.070  36.299  1.00  1.280          H  
ATOM  19955  HH  TYR A1241      -5.754  26.780  32.898  1.00  1.280          H  
ATOM  19956  N   GLY A1242      -5.587  32.827  39.545  1.00  1.080          N  
ATOM  19957  CA  GLY A1242      -5.416  33.588  40.772  1.00  1.110          C  
ATOM  19958  C   GLY A1242      -3.966  33.684  41.248  1.00  0.960          C  
ATOM  19959  O   GLY A1242      -3.730  33.812  42.451  1.00  1.360          O  
ATOM  19960  H   GLY A1242      -5.880  33.322  38.693  1.00  1.300          H  
ATOM  19961 1HA  GLY A1242      -5.806  34.592  40.611  1.00  1.330          H  
ATOM  19962 2HA  GLY A1242      -6.021  33.140  41.557  1.00  1.330          H  
ATOM  19963  N   THR A1243      -2.976  33.573  40.347  1.00  0.970          N  
ATOM  19964  CA  THR A1243      -1.582  33.586  40.798  1.00  1.170          C  
ATOM  19965  C   THR A1243      -0.940  34.956  40.584  1.00  0.960          C  
ATOM  19966  O   THR A1243       0.217  35.190  40.948  1.00  1.140          O  
ATOM  19967  CB  THR A1243      -0.740  32.485  40.110  1.00  1.560          C  
ATOM  19968  OG1 THR A1243      -0.688  32.731  38.721  1.00  1.560          O  
ATOM  19969  CG2 THR A1243      -1.382  31.097  40.334  1.00  1.560          C  
ATOM  19970  H   THR A1243      -3.184  33.521  39.349  1.00  1.160          H  
ATOM  19971  HA  THR A1243      -1.567  33.382  41.859  1.00  1.400          H  
ATOM  19972  HB  THR A1243       0.272  32.488  40.518  1.00  1.870          H  
ATOM  19973  HG1 THR A1243      -0.140  33.508  38.561  1.00  1.870          H  
ATOM  19974 1HG2 THR A1243      -0.782  30.332  39.841  1.00  1.870          H  
ATOM  19975 2HG2 THR A1243      -1.435  30.884  41.391  1.00  1.870          H  
ATOM  19976 3HG2 THR A1243      -2.385  31.088  39.919  1.00  1.870          H  
ATOM  19977  N   ALA A1244      -1.695  35.855  39.966  1.00  0.850          N  
ATOM  19978  CA  ALA A1244      -1.272  37.226  39.708  1.00  0.990          C  
ATOM  19979  C   ALA A1244      -0.998  37.931  41.034  1.00  1.210          C  
ATOM  19980  O   ALA A1244      -1.608  37.608  42.049  1.00  1.720          O  
ATOM  19981  CB  ALA A1244      -2.336  37.966  38.915  1.00  1.330          C  
ATOM  19982  H   ALA A1244      -2.597  35.529  39.623  1.00  1.020          H  
ATOM  19983  HA  ALA A1244      -0.347  37.205  39.133  1.00  1.190          H  
ATOM  19984 1HB  ALA A1244      -1.999  38.984  38.723  1.00  1.600          H  
ATOM  19985 2HB  ALA A1244      -2.511  37.462  37.968  1.00  1.600          H  
ATOM  19986 3HB  ALA A1244      -3.255  37.996  39.476  1.00  1.600          H  
ATOM  19987  N   ASP A1245      -0.062  38.873  41.041  1.00  1.300          N  
ATOM  19988  CA  ASP A1245       0.253  39.594  42.269  1.00  1.480          C  
ATOM  19989  C   ASP A1245      -1.004  40.211  42.871  1.00  1.530          C  
ATOM  19990  O   ASP A1245      -1.856  40.769  42.171  1.00  2.070          O  
ATOM  19991  CB  ASP A1245       1.320  40.660  42.108  1.00  2.000          C  
ATOM  19992  CG  ASP A1245       1.826  41.112  43.494  1.00  2.000          C  
ATOM  19993  OD1 ASP A1245       1.297  40.605  44.492  1.00  2.000          O  
ATOM  19994  OD2 ASP A1245       2.717  41.926  43.557  1.00  2.000          O  
ATOM  19995  H   ASP A1245       0.431  39.095  40.192  1.00  1.560          H  
ATOM  19996  HA  ASP A1245       0.637  38.870  42.988  1.00  1.780          H  
ATOM  19997 1HB  ASP A1245       2.153  40.280  41.520  1.00  2.400          H  
ATOM  19998 2HB  ASP A1245       0.900  41.524  41.598  1.00  2.400          H  
ATOM  19999  N   GLY A1246      -1.153  39.995  44.166  1.00  1.580          N  
ATOM  20000  CA  GLY A1246      -2.296  40.444  44.952  1.00  2.020          C  
ATOM  20001  C   GLY A1246      -3.405  39.399  45.065  1.00  2.020          C  
ATOM  20002  O   GLY A1246      -4.345  39.571  45.846  1.00  2.410          O  
ATOM  20003  H   GLY A1246      -0.334  39.603  44.629  1.00  1.900          H  
ATOM  20004 1HA  GLY A1246      -1.950  40.715  45.949  1.00  2.420          H  
ATOM  20005 2HA  GLY A1246      -2.699  41.349  44.503  1.00  2.420          H  
ATOM  20006  N   MET A1247      -3.298  38.312  44.308  1.00  1.990          N  
ATOM  20007  CA  MET A1247      -4.302  37.263  44.326  1.00  2.470          C  
ATOM  20008  C   MET A1247      -3.992  36.158  45.332  1.00  2.010          C  
ATOM  20009  O   MET A1247      -2.838  35.904  45.703  1.00  2.080          O  
ATOM  20010  CB  MET A1247      -4.481  36.677  42.933  1.00  3.270          C  
ATOM  20011  CG  MET A1247      -4.941  37.655  41.860  1.00  3.270          C  
ATOM  20012  SD  MET A1247      -6.590  38.320  42.130  1.00  3.270          S  
ATOM  20013  CE  MET A1247      -7.636  36.911  41.720  1.00  3.270          C  
ATOM  20014  H   MET A1247      -2.505  38.209  43.667  1.00  2.390          H  
ATOM  20015  HA  MET A1247      -5.250  37.709  44.623  1.00  2.960          H  
ATOM  20016 1HB  MET A1247      -3.533  36.272  42.607  1.00  3.920          H  
ATOM  20017 2HB  MET A1247      -5.179  35.854  42.983  1.00  3.920          H  
ATOM  20018 1HG  MET A1247      -4.235  38.489  41.823  1.00  3.920          H  
ATOM  20019 2HG  MET A1247      -4.927  37.153  40.897  1.00  3.920          H  
ATOM  20020 1HE  MET A1247      -8.685  37.190  41.839  1.00  3.920          H  
ATOM  20021 2HE  MET A1247      -7.459  36.613  40.685  1.00  3.920          H  
ATOM  20022 3HE  MET A1247      -7.417  36.078  42.383  1.00  3.920          H  
ATOM  20023  N   VAL A1248      -5.055  35.459  45.702  1.00  1.870          N  
ATOM  20024  CA  VAL A1248      -5.069  34.348  46.641  1.00  1.680          C  
ATOM  20025  C   VAL A1248      -4.129  33.168  46.358  1.00  1.420          C  
ATOM  20026  O   VAL A1248      -3.659  32.528  47.304  1.00  1.530          O  
ATOM  20027  CB  VAL A1248      -6.541  33.856  46.739  1.00  2.430          C  
ATOM  20028  CG1 VAL A1248      -7.015  33.247  45.412  1.00  2.430          C  
ATOM  20029  CG2 VAL A1248      -6.677  32.815  47.820  1.00  2.430          C  
ATOM  20030  H   VAL A1248      -5.945  35.769  45.340  1.00  2.240          H  
ATOM  20031  HA  VAL A1248      -4.794  34.758  47.613  1.00  2.020          H  
ATOM  20032  HB  VAL A1248      -7.175  34.713  46.965  1.00  2.910          H  
ATOM  20033 1HG1 VAL A1248      -8.054  32.940  45.526  1.00  2.910          H  
ATOM  20034 2HG1 VAL A1248      -6.943  33.978  44.612  1.00  2.910          H  
ATOM  20035 3HG1 VAL A1248      -6.433  32.387  45.160  1.00  2.910          H  
ATOM  20036 1HG2 VAL A1248      -7.715  32.498  47.890  1.00  2.910          H  
ATOM  20037 2HG2 VAL A1248      -6.064  31.953  47.574  1.00  2.910          H  
ATOM  20038 3HG2 VAL A1248      -6.362  33.240  48.774  1.00  2.910          H  
ATOM  20039  N   ASN A1249      -3.854  32.853  45.090  1.00  1.440          N  
ATOM  20040  CA  ASN A1249      -3.012  31.716  44.772  1.00  1.300          C  
ATOM  20041  C   ASN A1249      -1.582  32.095  44.368  1.00  1.170          C  
ATOM  20042  O   ASN A1249      -0.878  31.286  43.770  1.00  1.230          O  
ATOM  20043  CB  ASN A1249      -3.694  30.873  43.710  1.00  1.880          C  
ATOM  20044  CG  ASN A1249      -4.945  30.212  44.226  1.00  1.880          C  
ATOM  20045  OD1 ASN A1249      -5.011  29.813  45.391  1.00  1.880          O  
ATOM  20046  ND2 ASN A1249      -5.946  30.095  43.381  1.00  1.880          N  
ATOM  20047  H   ASN A1249      -4.215  33.383  44.295  1.00  1.730          H  
ATOM  20048  HA  ASN A1249      -2.922  31.103  45.668  1.00  1.560          H  
ATOM  20049 1HB  ASN A1249      -3.987  31.482  42.889  1.00  2.250          H  
ATOM  20050 2HB  ASN A1249      -3.024  30.163  43.316  1.00  2.250          H  
ATOM  20051 1HD2 ASN A1249      -6.835  29.672  43.696  1.00  2.250          H  
ATOM  20052 2HD2 ASN A1249      -5.823  30.425  42.419  1.00  2.250          H  
ATOM  20053  N   SER A1250      -1.146  33.324  44.645  1.00  1.120          N  
ATOM  20054  CA  SER A1250       0.227  33.701  44.320  1.00  1.110          C  
ATOM  20055  C   SER A1250       1.247  32.904  45.161  1.00  1.110          C  
ATOM  20056  O   SER A1250       1.160  32.908  46.387  1.00  1.170          O  
ATOM  20057  CB  SER A1250       0.426  35.183  44.559  1.00  1.560          C  
ATOM  20058  OG  SER A1250       1.785  35.522  44.426  1.00  1.560          O  
ATOM  20059  H   SER A1250      -1.765  34.012  45.095  1.00  1.340          H  
ATOM  20060  HA  SER A1250       0.366  33.506  43.262  1.00  1.330          H  
ATOM  20061 1HB  SER A1250      -0.171  35.754  43.836  1.00  1.870          H  
ATOM  20062 2HB  SER A1250       0.071  35.446  45.555  1.00  1.870          H  
ATOM  20063  HG  SER A1250       1.827  36.474  44.551  1.00  1.870          H  
ATOM  20064  N   PRO A1251       2.282  32.245  44.574  1.00  1.090          N  
ATOM  20065  CA  PRO A1251       3.263  31.424  45.302  1.00  1.120          C  
ATOM  20066  C   PRO A1251       4.064  32.187  46.346  1.00  1.210          C  
ATOM  20067  O   PRO A1251       4.418  31.625  47.398  1.00  1.240          O  
ATOM  20068  CB  PRO A1251       4.158  30.916  44.181  1.00  1.680          C  
ATOM  20069  CG  PRO A1251       3.972  31.893  43.030  1.00  1.680          C  
ATOM  20070  CD  PRO A1251       2.533  32.355  43.129  1.00  1.680          C  
ATOM  20071  HA  PRO A1251       2.765  30.593  45.779  1.00  1.340          H  
ATOM  20072 1HB  PRO A1251       5.182  30.856  44.544  1.00  2.020          H  
ATOM  20073 2HB  PRO A1251       3.858  29.898  43.900  1.00  2.020          H  
ATOM  20074 1HG  PRO A1251       4.703  32.711  43.086  1.00  2.020          H  
ATOM  20075 2HG  PRO A1251       4.161  31.377  42.077  1.00  2.020          H  
ATOM  20076 1HD  PRO A1251       2.479  33.400  42.779  1.00  2.020          H  
ATOM  20077 2HD  PRO A1251       1.861  31.679  42.561  1.00  2.020          H  
ATOM  20078  N   VAL A1252       4.186  33.495  46.116  1.00  1.280          N  
ATOM  20079  CA  VAL A1252       4.888  34.434  46.975  1.00  1.420          C  
ATOM  20080  C   VAL A1252       4.229  34.515  48.354  1.00  1.450          C  
ATOM  20081  O   VAL A1252       4.845  34.980  49.312  1.00  1.590          O  
ATOM  20082  CB  VAL A1252       4.953  35.812  46.262  1.00  1.930          C  
ATOM  20083  CG1 VAL A1252       5.516  36.897  47.183  1.00  1.930          C  
ATOM  20084  CG2 VAL A1252       5.856  35.686  44.992  1.00  1.930          C  
ATOM  20085  H   VAL A1252       3.846  33.863  45.237  1.00  1.540          H  
ATOM  20086  HA  VAL A1252       5.909  34.077  47.108  1.00  1.700          H  
ATOM  20087  HB  VAL A1252       3.948  36.105  45.967  1.00  2.320          H  
ATOM  20088 1HG1 VAL A1252       5.548  37.840  46.644  1.00  2.320          H  
ATOM  20089 2HG1 VAL A1252       4.892  37.024  48.061  1.00  2.320          H  
ATOM  20090 3HG1 VAL A1252       6.528  36.620  47.493  1.00  2.320          H  
ATOM  20091 1HG2 VAL A1252       5.893  36.643  44.473  1.00  2.320          H  
ATOM  20092 2HG2 VAL A1252       6.856  35.412  45.292  1.00  2.320          H  
ATOM  20093 3HG2 VAL A1252       5.459  34.928  44.322  1.00  2.320          H  
ATOM  20094  N   ALA A1253       2.963  34.082  48.443  1.00  1.370          N  
ATOM  20095  CA  ALA A1253       2.199  34.066  49.677  1.00  1.450          C  
ATOM  20096  C   ALA A1253       2.849  33.210  50.758  1.00  1.440          C  
ATOM  20097  O   ALA A1253       2.716  33.518  51.944  1.00  1.590          O  
ATOM  20098  CB  ALA A1253       0.799  33.532  49.410  1.00  2.000          C  
ATOM  20099  H   ALA A1253       2.507  33.704  47.608  1.00  1.640          H  
ATOM  20100  HA  ALA A1253       2.138  35.089  50.045  1.00  1.740          H  
ATOM  20101 1HB  ALA A1253       0.221  33.545  50.332  1.00  2.400          H  
ATOM  20102 2HB  ALA A1253       0.309  34.152  48.659  1.00  2.400          H  
ATOM  20103 3HB  ALA A1253       0.866  32.510  49.041  1.00  2.400          H  
ATOM  20104  N   PHE A1254       3.505  32.107  50.372  1.00  1.370          N  
ATOM  20105  CA  PHE A1254       4.093  31.241  51.386  1.00  1.490          C  
ATOM  20106  C   PHE A1254       5.584  30.999  51.206  1.00  1.520          C  
ATOM  20107  O   PHE A1254       6.319  30.895  52.184  1.00  1.700          O  
ATOM  20108  CB  PHE A1254       3.399  29.885  51.368  1.00  2.040          C  
ATOM  20109  CG  PHE A1254       1.948  29.955  51.561  1.00  2.040          C  
ATOM  20110  CD1 PHE A1254       1.117  29.821  50.478  1.00  2.040          C  
ATOM  20111  CD2 PHE A1254       1.399  30.150  52.804  1.00  2.040          C  
ATOM  20112  CE1 PHE A1254      -0.230  29.873  50.617  1.00  2.040          C  
ATOM  20113  CE2 PHE A1254       0.040  30.208  52.956  1.00  2.040          C  
ATOM  20114  CZ  PHE A1254      -0.775  30.066  51.860  1.00  2.040          C  
ATOM  20115  H   PHE A1254       3.597  31.886  49.382  1.00  1.640          H  
ATOM  20116  HA  PHE A1254       3.949  31.701  52.361  1.00  1.790          H  
ATOM  20117 1HB  PHE A1254       3.608  29.365  50.432  1.00  2.450          H  
ATOM  20118 2HB  PHE A1254       3.806  29.282  52.171  1.00  2.450          H  
ATOM  20119  HD1 PHE A1254       1.550  29.673  49.501  1.00  2.450          H  
ATOM  20120  HD2 PHE A1254       2.054  30.259  53.672  1.00  2.450          H  
ATOM  20121  HE1 PHE A1254      -0.861  29.754  49.741  1.00  2.450          H  
ATOM  20122  HE2 PHE A1254      -0.391  30.361  53.944  1.00  2.450          H  
ATOM  20123  HZ  PHE A1254      -1.840  30.101  51.983  1.00  2.450          H  
ATOM  20124  N   LEU A1255       6.039  30.894  49.965  1.00  1.470          N  
ATOM  20125  CA  LEU A1255       7.413  30.490  49.709  1.00  1.600          C  
ATOM  20126  C   LEU A1255       8.381  31.675  49.830  1.00  1.630          C  
ATOM  20127  O   LEU A1255       8.025  32.808  49.501  1.00  1.860          O  
ATOM  20128  CB  LEU A1255       7.476  29.887  48.289  1.00  2.190          C  
ATOM  20129  CG  LEU A1255       6.623  28.623  47.977  1.00  2.190          C  
ATOM  20130  CD1 LEU A1255       6.660  28.366  46.447  1.00  2.190          C  
ATOM  20131  CD2 LEU A1255       7.197  27.402  48.729  1.00  2.190          C  
ATOM  20132  H   LEU A1255       5.421  31.055  49.168  1.00  1.760          H  
ATOM  20133  HA  LEU A1255       7.697  29.741  50.449  1.00  1.920          H  
ATOM  20134 1HB  LEU A1255       7.185  30.645  47.582  1.00  2.630          H  
ATOM  20135 2HB  LEU A1255       8.487  29.597  48.109  1.00  2.630          H  
ATOM  20136  HG  LEU A1255       5.585  28.789  48.280  1.00  2.630          H  
ATOM  20137 1HD1 LEU A1255       6.062  27.485  46.209  1.00  2.630          H  
ATOM  20138 2HD1 LEU A1255       6.250  29.230  45.927  1.00  2.630          H  
ATOM  20139 3HD1 LEU A1255       7.675  28.210  46.126  1.00  2.630          H  
ATOM  20140 1HD2 LEU A1255       6.606  26.527  48.499  1.00  2.630          H  
ATOM  20141 2HD2 LEU A1255       8.228  27.227  48.424  1.00  2.630          H  
ATOM  20142 3HD2 LEU A1255       7.167  27.578  49.797  1.00  2.630          H  
ATOM  20143  N   LYS A1256       9.637  31.421  50.237  1.00  1.740          N  
ATOM  20144  CA  LYS A1256      10.643  32.504  50.289  1.00  1.810          C  
ATOM  20145  C   LYS A1256      11.221  32.721  48.899  1.00  2.010          C  
ATOM  20146  O   LYS A1256      12.376  32.398  48.631  1.00  2.730          O  
ATOM  20147  CB  LYS A1256      11.805  32.184  51.244  1.00  2.510          C  
ATOM  20148  CG  LYS A1256      12.790  33.381  51.441  1.00  2.510          C  
ATOM  20149  CD  LYS A1256      13.975  33.067  52.365  1.00  2.510          C  
ATOM  20150  CE  LYS A1256      14.812  34.342  52.593  1.00  2.510          C  
ATOM  20151  NZ  LYS A1256      16.063  34.111  53.400  1.00  2.510          N  
ATOM  20152  H   LYS A1256       9.872  30.477  50.514  1.00  2.090          H  
ATOM  20153  HA  LYS A1256      10.153  33.426  50.605  1.00  2.170          H  
ATOM  20154 1HB  LYS A1256      11.412  31.902  52.221  1.00  3.010          H  
ATOM  20155 2HB  LYS A1256      12.375  31.337  50.857  1.00  3.010          H  
ATOM  20156 1HG  LYS A1256      13.201  33.701  50.487  1.00  3.010          H  
ATOM  20157 2HG  LYS A1256      12.235  34.219  51.861  1.00  3.010          H  
ATOM  20158 1HD  LYS A1256      13.614  32.695  53.323  1.00  3.010          H  
ATOM  20159 2HD  LYS A1256      14.609  32.304  51.908  1.00  3.010          H  
ATOM  20160 1HE  LYS A1256      15.088  34.773  51.631  1.00  3.010          H  
ATOM  20161 2HE  LYS A1256      14.186  35.052  53.130  1.00  3.010          H  
ATOM  20162 1HZ  LYS A1256      16.534  34.992  53.527  1.00  3.010          H  
ATOM  20163 2HZ  LYS A1256      15.828  33.728  54.301  1.00  3.010          H  
ATOM  20164 3HZ  LYS A1256      16.727  33.465  52.909  1.00  3.010          H  
ATOM  20165  N   VAL A1257      10.397  33.261  48.026  1.00  1.710          N  
ATOM  20166  CA  VAL A1257      10.721  33.386  46.616  1.00  1.680          C  
ATOM  20167  C   VAL A1257      10.472  34.733  45.986  1.00  1.500          C  
ATOM  20168  O   VAL A1257       9.722  35.560  46.505  1.00  1.960          O  
ATOM  20169  CB  VAL A1257       9.859  32.376  45.843  1.00  2.360          C  
ATOM  20170  CG1 VAL A1257      10.184  30.981  46.291  1.00  2.360          C  
ATOM  20171  CG2 VAL A1257       8.363  32.735  46.095  1.00  2.360          C  
ATOM  20172  H   VAL A1257       9.476  33.522  48.390  1.00  2.050          H  
ATOM  20173  HA  VAL A1257      11.776  33.139  46.489  1.00  2.020          H  
ATOM  20174  HB  VAL A1257      10.079  32.431  44.779  1.00  2.840          H  
ATOM  20175 1HG1 VAL A1257       9.589  30.255  45.754  1.00  2.840          H  
ATOM  20176 2HG1 VAL A1257      11.204  30.818  46.087  1.00  2.840          H  
ATOM  20177 3HG1 VAL A1257      10.016  30.877  47.329  1.00  2.840          H  
ATOM  20178 1HG2 VAL A1257       7.709  32.066  45.604  1.00  2.840          H  
ATOM  20179 2HG2 VAL A1257       8.144  32.698  47.126  1.00  2.840          H  
ATOM  20180 3HG2 VAL A1257       8.173  33.725  45.737  1.00  2.840          H  
ATOM  20181  N   THR A1258      11.082  34.897  44.826  1.00  1.740          N  
ATOM  20182  CA  THR A1258      10.831  35.990  43.916  1.00  1.710          C  
ATOM  20183  C   THR A1258       9.818  35.345  43.003  1.00  1.470          C  
ATOM  20184  O   THR A1258       9.897  34.144  42.777  1.00  1.460          O  
ATOM  20185  CB  THR A1258      12.057  36.392  43.062  1.00  2.410          C  
ATOM  20186  OG1 THR A1258      13.164  36.700  43.900  1.00  2.410          O  
ATOM  20187  CG2 THR A1258      11.750  37.623  42.225  1.00  2.410          C  
ATOM  20188  H   THR A1258      11.738  34.188  44.542  1.00  2.090          H  
ATOM  20189  HA  THR A1258      10.391  36.845  44.430  1.00  2.050          H  
ATOM  20190  HB  THR A1258      12.308  35.599  42.389  1.00  2.890          H  
ATOM  20191  HG1 THR A1258      13.700  35.882  43.986  1.00  2.890          H  
ATOM  20192 1HG2 THR A1258      12.635  37.878  41.643  1.00  2.890          H  
ATOM  20193 2HG2 THR A1258      10.932  37.446  41.547  1.00  2.890          H  
ATOM  20194 3HG2 THR A1258      11.501  38.452  42.885  1.00  2.890          H  
ATOM  20195  N   LYS A1259       8.886  36.078  42.449  1.00  1.460          N  
ATOM  20196  CA  LYS A1259       7.940  35.460  41.526  1.00  1.340          C  
ATOM  20197  C   LYS A1259       8.626  34.581  40.437  1.00  1.200          C  
ATOM  20198  O   LYS A1259       8.140  33.493  40.092  1.00  1.130          O  
ATOM  20199  CB  LYS A1259       7.093  36.559  40.924  1.00  1.920          C  
ATOM  20200  CG  LYS A1259       6.080  36.103  39.997  1.00  1.920          C  
ATOM  20201  CD  LYS A1259       5.209  37.246  39.581  1.00  1.920          C  
ATOM  20202  CE  LYS A1259       4.392  36.841  38.441  1.00  1.920          C  
ATOM  20203  NZ  LYS A1259       3.538  35.728  38.773  1.00  1.920          N  
ATOM  20204  H   LYS A1259       8.824  37.066  42.660  1.00  1.750          H  
ATOM  20205  HA  LYS A1259       7.287  34.807  42.108  1.00  1.610          H  
ATOM  20206 1HB  LYS A1259       6.597  37.114  41.720  1.00  2.310          H  
ATOM  20207 2HB  LYS A1259       7.737  37.266  40.387  1.00  2.310          H  
ATOM  20208 1HG  LYS A1259       6.561  35.692  39.107  1.00  2.310          H  
ATOM  20209 2HG  LYS A1259       5.487  35.323  40.473  1.00  2.310          H  
ATOM  20210 1HD  LYS A1259       4.563  37.556  40.409  1.00  2.310          H  
ATOM  20211 2HD  LYS A1259       5.825  38.087  39.281  1.00  2.310          H  
ATOM  20212 1HE  LYS A1259       3.777  37.675  38.118  1.00  2.310          H  
ATOM  20213 2HE  LYS A1259       5.047  36.550  37.621  1.00  2.310          H  
ATOM  20214 1HZ  LYS A1259       3.041  35.516  37.925  1.00  2.310          H  
ATOM  20215 2HZ  LYS A1259       4.069  34.936  39.052  1.00  2.310          H  
ATOM  20216 3HZ  LYS A1259       2.906  35.976  39.508  1.00  2.310          H  
ATOM  20217  N   ALA A1260       9.753  35.056  39.902  1.00  1.290          N  
ATOM  20218  CA  ALA A1260      10.485  34.372  38.833  1.00  1.290          C  
ATOM  20219  C   ALA A1260      11.376  33.240  39.352  1.00  1.210          C  
ATOM  20220  O   ALA A1260      12.078  32.594  38.578  1.00  1.310          O  
ATOM  20221  CB  ALA A1260      11.333  35.363  38.075  1.00  1.810          C  
ATOM  20222  H   ALA A1260      10.092  35.954  40.219  1.00  1.550          H  
ATOM  20223  HA  ALA A1260       9.755  33.935  38.150  1.00  1.550          H  
ATOM  20224 1HB  ALA A1260      11.841  34.852  37.251  1.00  2.170          H  
ATOM  20225 2HB  ALA A1260      10.691  36.154  37.672  1.00  2.170          H  
ATOM  20226 3HB  ALA A1260      12.069  35.799  38.748  1.00  2.170          H  
ATOM  20227  N   HIS A1261      11.399  33.039  40.667  1.00  1.170          N  
ATOM  20228  CA  HIS A1261      12.203  31.996  41.286  1.00  1.250          C  
ATOM  20229  C   HIS A1261      11.318  30.852  41.740  1.00  1.210          C  
ATOM  20230  O   HIS A1261      11.765  29.930  42.429  1.00  1.370          O  
ATOM  20231  CB  HIS A1261      13.009  32.525  42.468  1.00  1.720          C  
ATOM  20232  CG  HIS A1261      14.050  33.528  42.096  1.00  1.720          C  
ATOM  20233  ND1 HIS A1261      14.626  34.397  43.024  1.00  1.720          N  
ATOM  20234  CD2 HIS A1261      14.637  33.807  40.905  1.00  1.720          C  
ATOM  20235  CE1 HIS A1261      15.522  35.153  42.403  1.00  1.720          C  
ATOM  20236  NE2 HIS A1261      15.540  34.815  41.125  1.00  1.720          N  
ATOM  20237  H   HIS A1261      10.794  33.592  41.269  1.00  1.400          H  
ATOM  20238  HA  HIS A1261      12.902  31.595  40.566  1.00  1.500          H  
ATOM  20239 1HB  HIS A1261      12.336  32.965  43.188  1.00  2.060          H  
ATOM  20240 2HB  HIS A1261      13.509  31.697  42.955  1.00  2.060          H  
ATOM  20241  HD2 HIS A1261      14.437  33.325  39.944  1.00  2.060          H  
ATOM  20242  HE1 HIS A1261      16.133  35.927  42.868  1.00  2.060          H  
ATOM  20243  HE2 HIS A1261      16.128  35.232  40.414  1.00  2.060          H  
ATOM  20244  N   VAL A1262      10.064  30.893  41.323  1.00  1.090          N  
ATOM  20245  CA  VAL A1262       9.138  29.830  41.620  1.00  1.090          C  
ATOM  20246  C   VAL A1262       9.019  29.011  40.350  1.00  1.000          C  
ATOM  20247  O   VAL A1262       8.897  29.601  39.289  1.00  0.920          O  
ATOM  20248  CB  VAL A1262       7.764  30.377  41.997  1.00  1.530          C  
ATOM  20249  CG1 VAL A1262       6.774  29.220  42.251  1.00  1.530          C  
ATOM  20250  CG2 VAL A1262       7.904  31.195  43.156  1.00  1.530          C  
ATOM  20251  H   VAL A1262       9.726  31.690  40.775  1.00  1.310          H  
ATOM  20252  HA  VAL A1262       9.519  29.260  42.458  1.00  1.310          H  
ATOM  20253  HB  VAL A1262       7.397  30.986  41.204  1.00  1.830          H  
ATOM  20254 1HG1 VAL A1262       5.816  29.609  42.501  1.00  1.830          H  
ATOM  20255 2HG1 VAL A1262       6.660  28.616  41.373  1.00  1.830          H  
ATOM  20256 3HG1 VAL A1262       7.128  28.601  43.071  1.00  1.830          H  
ATOM  20257 1HG2 VAL A1262       6.958  31.611  43.420  1.00  1.830          H  
ATOM  20258 2HG2 VAL A1262       8.284  30.576  43.946  1.00  1.830          H  
ATOM  20259 3HG2 VAL A1262       8.597  32.002  42.946  1.00  1.830          H  
ATOM  20260  N   PRO A1263       9.109  27.686  40.380  1.00  1.060          N  
ATOM  20261  CA  PRO A1263       8.928  26.844  39.219  1.00  1.020          C  
ATOM  20262  C   PRO A1263       7.540  27.089  38.613  1.00  0.880          C  
ATOM  20263  O   PRO A1263       6.566  27.291  39.347  1.00  0.890          O  
ATOM  20264  CB  PRO A1263       9.050  25.430  39.814  1.00  1.530          C  
ATOM  20265  CG  PRO A1263       9.879  25.602  41.065  1.00  1.530          C  
ATOM  20266  CD  PRO A1263       9.499  26.958  41.607  1.00  1.530          C  
ATOM  20267  HA  PRO A1263       9.728  27.051  38.495  1.00  1.220          H  
ATOM  20268 1HB  PRO A1263       8.053  25.015  40.015  1.00  1.840          H  
ATOM  20269 2HB  PRO A1263       9.539  24.761  39.087  1.00  1.840          H  
ATOM  20270 1HG  PRO A1263       9.669  24.783  41.775  1.00  1.840          H  
ATOM  20271 2HG  PRO A1263      10.954  25.533  40.820  1.00  1.840          H  
ATOM  20272 1HD  PRO A1263       8.655  26.888  42.314  1.00  1.840          H  
ATOM  20273 2HD  PRO A1263      10.407  27.389  42.065  1.00  1.840          H  
ATOM  20274  N   ILE A1264       7.442  26.971  37.291  1.00  0.820          N  
ATOM  20275  CA  ILE A1264       6.178  27.140  36.576  1.00  0.730          C  
ATOM  20276  C   ILE A1264       5.078  26.189  37.114  1.00  0.800          C  
ATOM  20277  O   ILE A1264       3.924  26.617  37.220  1.00  0.800          O  
ATOM  20278  CB  ILE A1264       6.389  27.078  35.043  1.00  1.060          C  
ATOM  20279  CG1 ILE A1264       7.193  28.379  34.618  1.00  1.060          C  
ATOM  20280  CG2 ILE A1264       5.030  26.979  34.328  1.00  1.060          C  
ATOM  20281  CD1 ILE A1264       7.763  28.393  33.198  1.00  1.060          C  
ATOM  20282  H   ILE A1264       8.285  26.803  36.762  1.00  0.980          H  
ATOM  20283  HA  ILE A1264       5.830  28.155  36.765  1.00  0.880          H  
ATOM  20284  HB  ILE A1264       6.994  26.228  34.773  1.00  1.270          H  
ATOM  20285 1HG1 ILE A1264       6.528  29.242  34.730  1.00  1.270          H  
ATOM  20286 2HG1 ILE A1264       8.025  28.509  35.315  1.00  1.270          H  
ATOM  20287 1HG2 ILE A1264       5.180  26.939  33.266  1.00  1.270          H  
ATOM  20288 2HG2 ILE A1264       4.510  26.107  34.626  1.00  1.270          H  
ATOM  20289 3HG2 ILE A1264       4.425  27.845  34.571  1.00  1.270          H  
ATOM  20290 1HD1 ILE A1264       8.291  29.330  33.034  1.00  1.270          H  
ATOM  20291 2HD1 ILE A1264       8.459  27.563  33.053  1.00  1.270          H  
ATOM  20292 3HD1 ILE A1264       6.974  28.314  32.492  1.00  1.270          H  
ATOM  20293  N   PRO A1265       5.353  24.897  37.420  1.00  0.920          N  
ATOM  20294  CA  PRO A1265       4.403  23.957  37.994  1.00  1.040          C  
ATOM  20295  C   PRO A1265       3.774  24.436  39.316  1.00  1.080          C  
ATOM  20296  O   PRO A1265       2.747  23.884  39.726  1.00  1.200          O  
ATOM  20297  CB  PRO A1265       5.247  22.696  38.194  1.00  1.560          C  
ATOM  20298  CG  PRO A1265       6.337  22.785  37.173  1.00  1.560          C  
ATOM  20299  CD  PRO A1265       6.655  24.249  37.067  1.00  1.560          C  
ATOM  20300  HA  PRO A1265       3.614  23.769  37.254  1.00  1.250          H  
ATOM  20301 1HB  PRO A1265       5.614  22.641  39.224  1.00  1.870          H  
ATOM  20302 2HB  PRO A1265       4.623  21.823  38.043  1.00  1.870          H  
ATOM  20303 1HG  PRO A1265       7.197  22.187  37.498  1.00  1.870          H  
ATOM  20304 2HG  PRO A1265       5.998  22.337  36.243  1.00  1.870          H  
ATOM  20305 1HD  PRO A1265       7.423  24.447  37.785  1.00  1.870          H  
ATOM  20306 2HD  PRO A1265       6.957  24.467  36.054  1.00  1.870          H  
ATOM  20307  N   LEU A1266       4.349  25.444  40.003  1.00  1.010          N  
ATOM  20308  CA  LEU A1266       3.760  25.904  41.251  1.00  1.080          C  
ATOM  20309  C   LEU A1266       3.369  27.366  41.134  1.00  1.050          C  
ATOM  20310  O   LEU A1266       3.439  28.123  42.103  1.00  1.150          O  
ATOM  20311  CB  LEU A1266       4.765  25.835  42.423  1.00  1.480          C  
ATOM  20312  CG  LEU A1266       5.125  24.479  43.032  1.00  1.480          C  
ATOM  20313  CD1 LEU A1266       6.308  23.863  42.270  1.00  1.480          C  
ATOM  20314  CD2 LEU A1266       5.473  24.699  44.513  1.00  1.480          C  
ATOM  20315  H   LEU A1266       5.180  25.941  39.675  1.00  1.210          H  
ATOM  20316  HA  LEU A1266       2.866  25.320  41.472  1.00  1.300          H  
ATOM  20317 1HB  LEU A1266       5.697  26.278  42.068  1.00  1.780          H  
ATOM  20318 2HB  LEU A1266       4.395  26.456  43.234  1.00  1.780          H  
ATOM  20319  HG  LEU A1266       4.276  23.795  42.943  1.00  1.780          H  
ATOM  20320 1HD1 LEU A1266       6.560  22.898  42.709  1.00  1.780          H  
ATOM  20321 2HD1 LEU A1266       6.049  23.722  41.235  1.00  1.780          H  
ATOM  20322 3HD1 LEU A1266       7.166  24.525  42.340  1.00  1.780          H  
ATOM  20323 1HD2 LEU A1266       5.732  23.747  44.973  1.00  1.780          H  
ATOM  20324 2HD2 LEU A1266       6.319  25.383  44.590  1.00  1.780          H  
ATOM  20325 3HD2 LEU A1266       4.612  25.129  45.030  1.00  1.780          H  
ATOM  20326  N   GLY A1267       2.843  27.751  39.980  1.00  0.940          N  
ATOM  20327  CA  GLY A1267       2.329  29.105  39.812  1.00  0.930          C  
ATOM  20328  C   GLY A1267       3.392  30.155  39.479  1.00  0.870          C  
ATOM  20329  O   GLY A1267       3.084  31.348  39.427  1.00  0.900          O  
ATOM  20330  H   GLY A1267       2.875  27.111  39.179  1.00  1.130          H  
ATOM  20331 1HA  GLY A1267       1.560  29.105  39.046  1.00  1.120          H  
ATOM  20332 2HA  GLY A1267       1.823  29.399  40.731  1.00  1.120          H  
ATOM  20333  N   GLY A1268       4.647  29.751  39.283  1.00  0.830          N  
ATOM  20334  CA  GLY A1268       5.686  30.726  39.014  1.00  0.810          C  
ATOM  20335  C   GLY A1268       5.818  31.157  37.570  1.00  0.760          C  
ATOM  20336  O   GLY A1268       5.137  30.659  36.671  1.00  0.770          O  
ATOM  20337  H   GLY A1268       4.936  28.774  39.344  1.00  1.000          H  
ATOM  20338 1HA  GLY A1268       5.551  31.600  39.649  1.00  0.970          H  
ATOM  20339 2HA  GLY A1268       6.624  30.282  39.298  1.00  0.970          H  
ATOM  20340  N   ASP A1269       6.714  32.122  37.355  1.00  0.780          N  
ATOM  20341  CA  ASP A1269       7.000  32.614  36.014  1.00  0.860          C  
ATOM  20342  C   ASP A1269       8.283  31.962  35.541  1.00  0.980          C  
ATOM  20343  O   ASP A1269       8.912  31.208  36.278  1.00  1.350          O  
ATOM  20344  CB  ASP A1269       7.132  34.148  36.023  1.00  1.170          C  
ATOM  20345  CG  ASP A1269       6.911  34.855  34.646  1.00  1.170          C  
ATOM  20346  OD1 ASP A1269       7.137  34.241  33.619  1.00  1.170          O  
ATOM  20347  OD2 ASP A1269       6.507  35.985  34.662  1.00  1.170          O  
ATOM  20348  H   ASP A1269       7.238  32.500  38.154  1.00  0.940          H  
ATOM  20349  HA  ASP A1269       6.189  32.328  35.341  1.00  1.030          H  
ATOM  20350 1HB  ASP A1269       6.435  34.564  36.740  1.00  1.410          H  
ATOM  20351 2HB  ASP A1269       8.137  34.407  36.365  1.00  1.410          H  
ATOM  20352  N   GLY A1270       8.704  32.276  34.341  1.00  0.770          N  
ATOM  20353  CA  GLY A1270       9.955  31.753  33.852  1.00  0.930          C  
ATOM  20354  C   GLY A1270      11.049  32.798  33.986  1.00  0.830          C  
ATOM  20355  O   GLY A1270      10.871  33.864  34.580  1.00  0.970          O  
ATOM  20356  H   GLY A1270       8.142  32.907  33.772  1.00  0.920          H  
ATOM  20357 1HA  GLY A1270      10.229  30.852  34.399  1.00  1.120          H  
ATOM  20358 2HA  GLY A1270       9.840  31.481  32.810  1.00  1.120          H  
ATOM  20359  N   SER A1271      12.185  32.486  33.409  1.00  1.140          N  
ATOM  20360  CA  SER A1271      13.338  33.358  33.392  1.00  1.080          C  
ATOM  20361  C   SER A1271      14.095  32.952  32.158  1.00  1.100          C  
ATOM  20362  O   SER A1271      14.518  31.803  32.049  1.00  1.470          O  
ATOM  20363  CB  SER A1271      14.177  33.189  34.641  1.00  1.540          C  
ATOM  20364  OG  SER A1271      15.302  34.020  34.593  1.00  1.540          O  
ATOM  20365  H   SER A1271      12.259  31.598  32.936  1.00  1.370          H  
ATOM  20366  HA  SER A1271      13.021  34.397  33.292  1.00  1.300          H  
ATOM  20367 1HB  SER A1271      13.578  33.430  35.522  1.00  1.840          H  
ATOM  20368 2HB  SER A1271      14.492  32.153  34.735  1.00  1.840          H  
ATOM  20369  HG  SER A1271      15.841  33.788  35.381  1.00  1.840          H  
ATOM  20370  N   MET A1272      14.184  33.844  31.184  1.00  0.940          N  
ATOM  20371  CA  MET A1272      14.809  33.461  29.936  1.00  0.920          C  
ATOM  20372  C   MET A1272      15.229  34.631  29.064  1.00  0.820          C  
ATOM  20373  O   MET A1272      14.533  35.644  28.980  1.00  0.910          O  
ATOM  20374  CB  MET A1272      13.805  32.596  29.158  1.00  1.300          C  
ATOM  20375  CG  MET A1272      12.494  33.311  28.700  1.00  1.300          C  
ATOM  20376  SD  MET A1272      11.383  33.824  30.041  1.00  1.300          S  
ATOM  20377  CE  MET A1272       9.842  33.907  29.180  1.00  1.300          C  
ATOM  20378  H   MET A1272      13.817  34.777  31.315  1.00  1.130          H  
ATOM  20379  HA  MET A1272      15.702  32.878  30.164  1.00  1.100          H  
ATOM  20380 1HB  MET A1272      14.263  32.270  28.249  1.00  1.560          H  
ATOM  20381 2HB  MET A1272      13.550  31.706  29.719  1.00  1.560          H  
ATOM  20382 1HG  MET A1272      12.725  34.178  28.084  1.00  1.560          H  
ATOM  20383 2HG  MET A1272      11.949  32.605  28.086  1.00  1.560          H  
ATOM  20384 1HE  MET A1272       9.059  34.220  29.870  1.00  1.560          H  
ATOM  20385 2HE  MET A1272       9.930  34.623  28.362  1.00  1.560          H  
ATOM  20386 3HE  MET A1272       9.597  32.933  28.779  1.00  1.560          H  
ATOM  20387  N   SER A1273      16.319  34.453  28.338  1.00  0.770          N  
ATOM  20388  CA  SER A1273      16.711  35.381  27.296  1.00  0.720          C  
ATOM  20389  C   SER A1273      15.908  34.949  26.078  1.00  0.640          C  
ATOM  20390  O   SER A1273      15.363  33.842  26.073  1.00  0.670          O  
ATOM  20391  CB  SER A1273      18.198  35.306  27.036  1.00  1.030          C  
ATOM  20392  OG  SER A1273      18.536  34.094  26.434  1.00  1.030          O  
ATOM  20393  H   SER A1273      16.885  33.629  28.486  1.00  0.920          H  
ATOM  20394  HA  SER A1273      16.430  36.399  27.574  1.00  0.860          H  
ATOM  20395 1HB  SER A1273      18.503  36.132  26.397  1.00  1.230          H  
ATOM  20396 2HB  SER A1273      18.733  35.405  27.978  1.00  1.230          H  
ATOM  20397  HG  SER A1273      19.502  34.077  26.398  1.00  1.230          H  
ATOM  20398  N   ILE A1274      15.905  35.720  25.000  1.00  0.630          N  
ATOM  20399  CA  ILE A1274      15.112  35.312  23.834  1.00  0.610          C  
ATOM  20400  C   ILE A1274      15.519  33.930  23.318  1.00  0.550          C  
ATOM  20401  O   ILE A1274      14.653  33.122  22.966  1.00  0.520          O  
ATOM  20402  CB  ILE A1274      15.215  36.354  22.704  1.00  0.860          C  
ATOM  20403  CG1 ILE A1274      14.569  37.739  23.166  1.00  0.860          C  
ATOM  20404  CG2 ILE A1274      14.531  35.809  21.427  1.00  0.860          C  
ATOM  20405  CD1 ILE A1274      13.042  37.732  23.445  1.00  0.860          C  
ATOM  20406  H   ILE A1274      16.398  36.601  25.013  1.00  0.760          H  
ATOM  20407  HA  ILE A1274      14.073  35.234  24.143  1.00  0.730          H  
ATOM  20408  HB  ILE A1274      16.264  36.547  22.484  1.00  1.030          H  
ATOM  20409 1HG1 ILE A1274      15.059  38.052  24.082  1.00  1.030          H  
ATOM  20410 2HG1 ILE A1274      14.776  38.485  22.410  1.00  1.030          H  
ATOM  20411 1HG2 ILE A1274      14.614  36.529  20.630  1.00  1.030          H  
ATOM  20412 2HG2 ILE A1274      15.000  34.884  21.097  1.00  1.030          H  
ATOM  20413 3HG2 ILE A1274      13.489  35.618  21.637  1.00  1.030          H  
ATOM  20414 1HD1 ILE A1274      12.734  38.726  23.755  1.00  1.030          H  
ATOM  20415 2HD1 ILE A1274      12.490  37.466  22.546  1.00  1.030          H  
ATOM  20416 3HD1 ILE A1274      12.791  37.033  24.237  1.00  1.030          H  
ATOM  20417  N   MET A1275      16.819  33.648  23.264  1.00  0.590          N  
ATOM  20418  CA  MET A1275      17.236  32.326  22.826  1.00  0.620          C  
ATOM  20419  C   MET A1275      16.884  31.198  23.797  1.00  0.570          C  
ATOM  20420  O   MET A1275      16.828  30.044  23.369  1.00  0.610          O  
ATOM  20421  CB  MET A1275      18.711  32.280  22.476  1.00  0.860          C  
ATOM  20422  CG  MET A1275      19.061  33.026  21.195  1.00  0.860          C  
ATOM  20423  SD  MET A1275      18.044  32.481  19.767  1.00  0.860          S  
ATOM  20424  CE  MET A1275      18.436  30.731  19.603  1.00  0.860          C  
ATOM  20425  H   MET A1275      17.497  34.347  23.529  1.00  0.710          H  
ATOM  20426  HA  MET A1275      16.690  32.113  21.916  1.00  0.740          H  
ATOM  20427 1HB  MET A1275      19.278  32.732  23.289  1.00  1.030          H  
ATOM  20428 2HB  MET A1275      19.040  31.248  22.395  1.00  1.030          H  
ATOM  20429 1HG  MET A1275      18.903  34.092  21.341  1.00  1.030          H  
ATOM  20430 2HG  MET A1275      20.111  32.863  20.953  1.00  1.030          H  
ATOM  20431 1HE  MET A1275      17.879  30.313  18.764  1.00  1.030          H  
ATOM  20432 2HE  MET A1275      19.505  30.609  19.426  1.00  1.030          H  
ATOM  20433 3HE  MET A1275      18.153  30.201  20.513  1.00  1.030          H  
ATOM  20434  N   GLU A1276      16.723  31.485  25.099  1.00  0.580          N  
ATOM  20435  CA  GLU A1276      16.356  30.427  26.032  1.00  0.610          C  
ATOM  20436  C   GLU A1276      14.869  30.174  25.847  1.00  0.560          C  
ATOM  20437  O   GLU A1276      14.406  29.032  25.874  1.00  0.580          O  
ATOM  20438  CB  GLU A1276      16.695  30.787  27.481  1.00  0.840          C  
ATOM  20439  CG  GLU A1276      18.185  30.847  27.830  1.00  0.840          C  
ATOM  20440  CD  GLU A1276      18.896  29.514  27.729  1.00  0.840          C  
ATOM  20441  OE1 GLU A1276      18.321  28.524  28.110  1.00  0.840          O  
ATOM  20442  OE2 GLU A1276      20.017  29.494  27.280  1.00  0.840          O  
ATOM  20443  H   GLU A1276      16.775  32.438  25.452  1.00  0.700          H  
ATOM  20444  HA  GLU A1276      16.898  29.517  25.770  1.00  0.730          H  
ATOM  20445 1HB  GLU A1276      16.319  31.765  27.676  1.00  1.010          H  
ATOM  20446 2HB  GLU A1276      16.198  30.095  28.162  1.00  1.010          H  
ATOM  20447 1HG  GLU A1276      18.668  31.546  27.153  1.00  1.010          H  
ATOM  20448 2HG  GLU A1276      18.291  31.236  28.845  1.00  1.010          H  
ATOM  20449  N   LEU A1277      14.109  31.232  25.569  1.00  0.540          N  
ATOM  20450  CA  LEU A1277      12.704  31.021  25.302  1.00  0.540          C  
ATOM  20451  C   LEU A1277      12.658  30.050  24.123  1.00  0.500          C  
ATOM  20452  O   LEU A1277      12.099  28.952  24.224  1.00  0.540          O  
ATOM  20453  CB  LEU A1277      12.030  32.374  24.956  1.00  0.760          C  
ATOM  20454  CG  LEU A1277      10.540  32.394  24.509  1.00  0.760          C  
ATOM  20455  CD1 LEU A1277       9.641  31.856  25.595  1.00  0.760          C  
ATOM  20456  CD2 LEU A1277      10.159  33.860  24.151  1.00  0.760          C  
ATOM  20457  H   LEU A1277      14.513  32.174  25.588  1.00  0.650          H  
ATOM  20458  HA  LEU A1277      12.234  30.570  26.173  1.00  0.650          H  
ATOM  20459 1HB  LEU A1277      12.127  33.032  25.806  1.00  0.910          H  
ATOM  20460 2HB  LEU A1277      12.585  32.823  24.154  1.00  0.910          H  
ATOM  20461  HG  LEU A1277      10.415  31.770  23.639  1.00  0.910          H  
ATOM  20462 1HD1 LEU A1277       8.606  31.882  25.248  1.00  0.910          H  
ATOM  20463 2HD1 LEU A1277       9.909  30.828  25.826  1.00  0.910          H  
ATOM  20464 3HD1 LEU A1277       9.737  32.466  26.482  1.00  0.910          H  
ATOM  20465 1HD2 LEU A1277       9.122  33.897  23.817  1.00  0.910          H  
ATOM  20466 2HD2 LEU A1277      10.282  34.499  25.030  1.00  0.910          H  
ATOM  20467 3HD2 LEU A1277      10.804  34.235  23.356  1.00  0.910          H  
ATOM  20468  N   ALA A1278      13.383  30.408  23.050  1.00  0.480          N  
ATOM  20469  CA  ALA A1278      13.419  29.629  21.820  1.00  0.540          C  
ATOM  20470  C   ALA A1278      13.897  28.172  21.966  1.00  0.590          C  
ATOM  20471  O   ALA A1278      13.322  27.292  21.317  1.00  0.680          O  
ATOM  20472  CB  ALA A1278      14.316  30.328  20.815  1.00  0.730          C  
ATOM  20473  H   ALA A1278      13.856  31.317  23.075  1.00  0.580          H  
ATOM  20474  HA  ALA A1278      12.419  29.612  21.421  1.00  0.650          H  
ATOM  20475 1HB  ALA A1278      14.295  29.784  19.871  1.00  0.880          H  
ATOM  20476 2HB  ALA A1278      13.970  31.347  20.658  1.00  0.880          H  
ATOM  20477 3HB  ALA A1278      15.329  30.347  21.195  1.00  0.880          H  
ATOM  20478  N   THR A1279      14.906  27.878  22.805  1.00  0.600          N  
ATOM  20479  CA  THR A1279      15.370  26.488  22.879  1.00  0.700          C  
ATOM  20480  C   THR A1279      15.018  25.709  24.162  1.00  0.800          C  
ATOM  20481  O   THR A1279      15.018  24.475  24.142  1.00  0.950          O  
ATOM  20482  CB  THR A1279      16.898  26.443  22.717  1.00  0.940          C  
ATOM  20483  OG1 THR A1279      17.507  27.137  23.809  1.00  0.940          O  
ATOM  20484  CG2 THR A1279      17.285  27.147  21.411  1.00  0.940          C  
ATOM  20485  H   THR A1279      15.425  28.616  23.290  1.00  0.720          H  
ATOM  20486  HA  THR A1279      14.931  25.946  22.046  1.00  0.840          H  
ATOM  20487  HB  THR A1279      17.237  25.410  22.706  1.00  1.130          H  
ATOM  20488  HG1 THR A1279      18.452  26.961  23.825  1.00  1.130          H  
ATOM  20489 1HG2 THR A1279      18.366  27.126  21.294  1.00  1.130          H  
ATOM  20490 2HG2 THR A1279      16.817  26.635  20.573  1.00  1.130          H  
ATOM  20491 3HG2 THR A1279      16.949  28.181  21.435  1.00  1.130          H  
ATOM  20492  N   ALA A1280      14.720  26.388  25.272  1.00  0.860          N  
ATOM  20493  CA  ALA A1280      14.387  25.716  26.524  1.00  1.000          C  
ATOM  20494  C   ALA A1280      12.876  25.571  26.668  1.00  0.910          C  
ATOM  20495  O   ALA A1280      12.381  24.541  27.146  1.00  1.400          O  
ATOM  20496  CB  ALA A1280      14.944  26.476  27.730  1.00  1.340          C  
ATOM  20497  H   ALA A1280      14.741  27.397  25.270  1.00  1.030          H  
ATOM  20498  HA  ALA A1280      14.826  24.722  26.500  1.00  1.200          H  
ATOM  20499 1HB  ALA A1280      14.695  25.938  28.638  1.00  1.610          H  
ATOM  20500 2HB  ALA A1280      16.029  26.568  27.643  1.00  1.610          H  
ATOM  20501 3HB  ALA A1280      14.503  27.465  27.768  1.00  1.610          H  
ATOM  20502  N   GLY A1281      12.125  26.608  26.273  1.00  0.990          N  
ATOM  20503  CA  GLY A1281      10.690  26.590  26.494  1.00  1.000          C  
ATOM  20504  C   GLY A1281      10.444  26.497  27.996  1.00  1.010          C  
ATOM  20505  O   GLY A1281      11.202  27.043  28.785  1.00  1.510          O  
ATOM  20506  H   GLY A1281      12.545  27.448  25.845  1.00  1.190          H  
ATOM  20507 1HA  GLY A1281      10.246  27.501  26.086  1.00  1.200          H  
ATOM  20508 2HA  GLY A1281      10.243  25.739  25.980  1.00  1.200          H  
ATOM  20509  N   ILE A1282       9.462  25.720  28.417  1.00  1.180          N  
ATOM  20510  CA  ILE A1282       9.124  25.613  29.842  1.00  1.310          C  
ATOM  20511  C   ILE A1282      10.264  25.140  30.718  1.00  1.000          C  
ATOM  20512  O   ILE A1282      10.378  25.572  31.869  1.00  1.150          O  
ATOM  20513  CB  ILE A1282       7.854  24.781  30.057  1.00  1.780          C  
ATOM  20514  CG1 ILE A1282       6.633  25.523  29.448  1.00  1.780          C  
ATOM  20515  CG2 ILE A1282       7.634  24.504  31.542  1.00  1.780          C  
ATOM  20516  CD1 ILE A1282       6.285  26.875  30.096  1.00  1.780          C  
ATOM  20517  H   ILE A1282       8.906  25.234  27.728  1.00  1.420          H  
ATOM  20518  HA  ILE A1282       8.923  26.613  30.196  1.00  1.570          H  
ATOM  20519  HB  ILE A1282       7.943  23.830  29.531  1.00  2.140          H  
ATOM  20520 1HG1 ILE A1282       6.829  25.702  28.395  1.00  2.140          H  
ATOM  20521 2HG1 ILE A1282       5.774  24.877  29.530  1.00  2.140          H  
ATOM  20522 1HG2 ILE A1282       6.740  23.940  31.625  1.00  2.140          H  
ATOM  20523 2HG2 ILE A1282       8.460  23.933  31.958  1.00  2.140          H  
ATOM  20524 3HG2 ILE A1282       7.537  25.424  32.105  1.00  2.140          H  
ATOM  20525 1HD1 ILE A1282       5.450  27.317  29.624  1.00  2.140          H  
ATOM  20526 2HD1 ILE A1282       6.040  26.720  31.126  1.00  2.140          H  
ATOM  20527 3HD1 ILE A1282       7.093  27.570  30.023  1.00  2.140          H  
ATOM  20528  N   GLY A1283      11.126  24.263  30.213  1.00  1.010          N  
ATOM  20529  CA  GLY A1283      12.265  23.751  30.973  1.00  1.130          C  
ATOM  20530  C   GLY A1283      13.168  24.871  31.527  1.00  0.900          C  
ATOM  20531  O   GLY A1283      13.981  24.618  32.434  1.00  1.040          O  
ATOM  20532  H   GLY A1283      10.993  23.930  29.262  1.00  1.210          H  
ATOM  20533 1HA  GLY A1283      11.900  23.135  31.795  1.00  1.360          H  
ATOM  20534 2HA  GLY A1283      12.853  23.100  30.326  1.00  1.360          H  
ATOM  20535  N   MET A1284      12.976  26.113  31.020  1.00  0.880          N  
ATOM  20536  CA  MET A1284      13.688  27.316  31.410  1.00  0.850          C  
ATOM  20537  C   MET A1284      13.515  27.557  32.892  1.00  0.770          C  
ATOM  20538  O   MET A1284      14.380  28.137  33.540  1.00  0.850          O  
ATOM  20539  CB  MET A1284      13.082  28.539  30.673  1.00  1.200          C  
ATOM  20540  CG  MET A1284      11.609  28.943  31.181  1.00  1.200          C  
ATOM  20541  SD  MET A1284      10.836  30.370  30.380  1.00  1.200          S  
ATOM  20542  CE  MET A1284      10.196  29.818  28.819  1.00  1.200          C  
ATOM  20543  H   MET A1284      12.264  26.231  30.292  1.00  1.060          H  
ATOM  20544  HA  MET A1284      14.744  27.207  31.178  1.00  1.020          H  
ATOM  20545 1HB  MET A1284      13.723  29.404  30.831  1.00  1.440          H  
ATOM  20546 2HB  MET A1284      13.054  28.350  29.606  1.00  1.440          H  
ATOM  20547 1HG  MET A1284      10.940  28.093  31.073  1.00  1.440          H  
ATOM  20548 2HG  MET A1284      11.651  29.199  32.227  1.00  1.440          H  
ATOM  20549 1HE  MET A1284       9.709  30.638  28.312  1.00  1.440          H  
ATOM  20550 2HE  MET A1284      11.011  29.449  28.203  1.00  1.440          H  
ATOM  20551 3HE  MET A1284       9.468  29.027  28.990  1.00  1.440          H  
ATOM  20552  N   ALA A1285      12.405  27.076  33.461  1.00  0.800          N  
ATOM  20553  CA  ALA A1285      12.147  27.296  34.863  1.00  0.960          C  
ATOM  20554  C   ALA A1285      13.248  26.702  35.718  1.00  0.950          C  
ATOM  20555  O   ALA A1285      13.684  27.308  36.693  1.00  1.050          O  
ATOM  20556  CB  ALA A1285      10.816  26.679  35.249  1.00  1.280          C  
ATOM  20557  H   ALA A1285      11.727  26.560  32.886  1.00  0.960          H  
ATOM  20558  HA  ALA A1285      12.118  28.372  35.042  1.00  1.150          H  
ATOM  20559 1HB  ALA A1285      10.629  26.871  36.298  1.00  1.540          H  
ATOM  20560 2HB  ALA A1285      10.040  27.123  34.651  1.00  1.540          H  
ATOM  20561 3HB  ALA A1285      10.850  25.603  35.070  1.00  1.540          H  
ATOM  20562  N   ASP A1286      13.757  25.542  35.335  1.00  0.930          N  
ATOM  20563  CA  ASP A1286      14.772  24.942  36.165  1.00  1.070          C  
ATOM  20564  C   ASP A1286      16.117  25.361  35.660  1.00  1.050          C  
ATOM  20565  O   ASP A1286      16.992  25.754  36.433  1.00  1.120          O  
ATOM  20566  CB  ASP A1286      14.668  23.421  36.127  1.00  1.440          C  
ATOM  20567  CG  ASP A1286      13.380  22.892  36.717  1.00  1.440          C  
ATOM  20568  OD1 ASP A1286      13.104  23.162  37.864  1.00  1.440          O  
ATOM  20569  OD2 ASP A1286      12.675  22.209  36.014  1.00  1.440          O  
ATOM  20570  H   ASP A1286      13.443  25.097  34.474  1.00  1.120          H  
ATOM  20571  HA  ASP A1286      14.654  25.289  37.191  1.00  1.280          H  
ATOM  20572 1HB  ASP A1286      14.738  23.085  35.091  1.00  1.730          H  
ATOM  20573 2HB  ASP A1286      15.509  22.993  36.666  1.00  1.730          H  
ATOM  20574  N   LYS A1287      16.271  25.386  34.338  1.00  1.030          N  
ATOM  20575  CA  LYS A1287      17.571  25.698  33.789  1.00  1.160          C  
ATOM  20576  C   LYS A1287      18.060  27.076  34.204  1.00  1.160          C  
ATOM  20577  O   LYS A1287      19.195  27.196  34.674  1.00  1.280          O  
ATOM  20578  CB  LYS A1287      17.542  25.549  32.264  1.00  1.570          C  
ATOM  20579  CG  LYS A1287      17.455  24.078  31.801  1.00  1.570          C  
ATOM  20580  CD  LYS A1287      17.381  23.919  30.277  1.00  1.570          C  
ATOM  20581  CE  LYS A1287      17.395  22.424  29.902  1.00  1.570          C  
ATOM  20582  NZ  LYS A1287      17.299  22.184  28.427  1.00  1.570          N  
ATOM  20583  H   LYS A1287      15.502  25.105  33.724  1.00  1.240          H  
ATOM  20584  HA  LYS A1287      18.284  24.973  34.181  1.00  1.390          H  
ATOM  20585 1HB  LYS A1287      16.677  26.072  31.869  1.00  1.890          H  
ATOM  20586 2HB  LYS A1287      18.430  26.005  31.832  1.00  1.890          H  
ATOM  20587 1HG  LYS A1287      18.326  23.538  32.172  1.00  1.890          H  
ATOM  20588 2HG  LYS A1287      16.565  23.628  32.241  1.00  1.890          H  
ATOM  20589 1HD  LYS A1287      16.457  24.372  29.910  1.00  1.890          H  
ATOM  20590 2HD  LYS A1287      18.227  24.419  29.807  1.00  1.890          H  
ATOM  20591 1HE  LYS A1287      18.327  21.993  30.263  1.00  1.890          H  
ATOM  20592 2HE  LYS A1287      16.560  21.924  30.395  1.00  1.890          H  
ATOM  20593 1HZ  LYS A1287      17.331  21.188  28.254  1.00  1.890          H  
ATOM  20594 2HZ  LYS A1287      16.432  22.550  28.061  1.00  1.890          H  
ATOM  20595 3HZ  LYS A1287      18.076  22.629  27.958  1.00  1.890          H  
ATOM  20596  N   ASN A1288      17.197  28.096  34.143  1.00  1.100          N  
ATOM  20597  CA  ASN A1288      17.634  29.419  34.522  1.00  1.220          C  
ATOM  20598  C   ASN A1288      17.608  29.646  36.018  1.00  1.200          C  
ATOM  20599  O   ASN A1288      18.512  30.287  36.534  1.00  1.300          O  
ATOM  20600  CB  ASN A1288      16.886  30.486  33.761  1.00  1.660          C  
ATOM  20601  CG  ASN A1288      17.375  30.581  32.337  1.00  1.660          C  
ATOM  20602  OD1 ASN A1288      18.477  31.099  32.085  1.00  1.660          O  
ATOM  20603  ND2 ASN A1288      16.610  30.084  31.415  1.00  1.660          N  
ATOM  20604  H   ASN A1288      16.243  27.971  33.797  1.00  1.320          H  
ATOM  20605  HA  ASN A1288      18.676  29.517  34.220  1.00  1.460          H  
ATOM  20606 1HB  ASN A1288      15.824  30.251  33.754  1.00  1.990          H  
ATOM  20607 2HB  ASN A1288      17.004  31.448  34.246  1.00  1.990          H  
ATOM  20608 1HD2 ASN A1288      16.897  30.112  30.455  1.00  1.990          H  
ATOM  20609 2HD2 ASN A1288      15.728  29.680  31.668  1.00  1.990          H  
ATOM  20610  N   ILE A1289      16.670  29.086  36.793  1.00  1.140          N  
ATOM  20611  CA  ILE A1289      16.790  29.418  38.208  1.00  1.230          C  
ATOM  20612  C   ILE A1289      18.113  28.850  38.741  1.00  1.210          C  
ATOM  20613  O   ILE A1289      18.850  29.549  39.455  1.00  1.290          O  
ATOM  20614  CB  ILE A1289      15.605  28.882  39.061  1.00  1.690          C  
ATOM  20615  CG1 ILE A1289      14.295  29.643  38.682  1.00  1.690          C  
ATOM  20616  CG2 ILE A1289      15.924  29.080  40.584  1.00  1.690          C  
ATOM  20617  CD1 ILE A1289      12.984  29.018  39.250  1.00  1.690          C  
ATOM  20618  H   ILE A1289      15.886  28.513  36.463  1.00  1.370          H  
ATOM  20619  HA  ILE A1289      16.815  30.499  38.313  1.00  1.480          H  
ATOM  20620  HB  ILE A1289      15.448  27.822  38.845  1.00  2.020          H  
ATOM  20621 1HG1 ILE A1289      14.376  30.666  39.031  1.00  2.020          H  
ATOM  20622 2HG1 ILE A1289      14.211  29.662  37.594  1.00  2.020          H  
ATOM  20623 1HG2 ILE A1289      15.105  28.709  41.188  1.00  2.020          H  
ATOM  20624 2HG2 ILE A1289      16.825  28.537  40.855  1.00  2.020          H  
ATOM  20625 3HG2 ILE A1289      16.071  30.143  40.794  1.00  2.020          H  
ATOM  20626 1HD1 ILE A1289      12.127  29.618  38.921  1.00  2.020          H  
ATOM  20627 2HD1 ILE A1289      12.865  28.002  38.888  1.00  2.020          H  
ATOM  20628 3HD1 ILE A1289      13.009  29.000  40.328  1.00  2.020          H  
ATOM  20629  N   LEU A1290      18.415  27.587  38.407  1.00  1.190          N  
ATOM  20630  CA  LEU A1290      19.631  26.959  38.894  1.00  1.340          C  
ATOM  20631  C   LEU A1290      20.903  27.625  38.357  1.00  1.380          C  
ATOM  20632  O   LEU A1290      21.848  27.857  39.128  1.00  1.500          O  
ATOM  20633  CB  LEU A1290      19.631  25.485  38.460  1.00  1.820          C  
ATOM  20634  CG  LEU A1290      18.553  24.548  39.103  1.00  1.820          C  
ATOM  20635  CD1 LEU A1290      18.567  23.224  38.370  1.00  1.820          C  
ATOM  20636  CD2 LEU A1290      18.829  24.321  40.587  1.00  1.820          C  
ATOM  20637  H   LEU A1290      17.786  27.048  37.801  1.00  1.430          H  
ATOM  20638  HA  LEU A1290      19.645  27.038  39.977  1.00  1.610          H  
ATOM  20639 1HB  LEU A1290      19.477  25.459  37.378  1.00  2.180          H  
ATOM  20640 2HB  LEU A1290      20.611  25.065  38.671  1.00  2.180          H  
ATOM  20641  HG  LEU A1290      17.564  24.998  38.979  1.00  2.180          H  
ATOM  20642 1HD1 LEU A1290      17.814  22.586  38.795  1.00  2.180          H  
ATOM  20643 2HD1 LEU A1290      18.350  23.390  37.314  1.00  2.180          H  
ATOM  20644 3HD1 LEU A1290      19.542  22.752  38.472  1.00  2.180          H  
ATOM  20645 1HD2 LEU A1290      18.062  23.661  41.000  1.00  2.180          H  
ATOM  20646 2HD2 LEU A1290      19.807  23.860  40.711  1.00  2.180          H  
ATOM  20647 3HD2 LEU A1290      18.808  25.262  41.114  1.00  2.180          H  
ATOM  20648  N   LYS A1291      20.940  27.958  37.051  1.00  1.380          N  
ATOM  20649  CA  LYS A1291      22.123  28.585  36.483  1.00  1.580          C  
ATOM  20650  C   LYS A1291      22.317  30.007  36.943  1.00  1.570          C  
ATOM  20651  O   LYS A1291      23.446  30.402  37.219  1.00  1.750          O  
ATOM  20652  CB  LYS A1291      22.111  28.572  34.952  1.00  2.130          C  
ATOM  20653  CG  LYS A1291      22.347  27.220  34.298  1.00  2.130          C  
ATOM  20654  CD  LYS A1291      22.298  27.351  32.768  1.00  2.130          C  
ATOM  20655  CE  LYS A1291      22.545  26.016  32.077  1.00  2.130          C  
ATOM  20656  NZ  LYS A1291      22.484  26.138  30.584  1.00  2.130          N  
ATOM  20657  H   LYS A1291      20.163  27.737  36.423  1.00  1.660          H  
ATOM  20658  HA  LYS A1291      22.991  28.015  36.811  1.00  1.900          H  
ATOM  20659 1HB  LYS A1291      21.143  28.936  34.608  1.00  2.560          H  
ATOM  20660 2HB  LYS A1291      22.858  29.261  34.576  1.00  2.560          H  
ATOM  20661 1HG  LYS A1291      23.329  26.849  34.593  1.00  2.560          H  
ATOM  20662 2HG  LYS A1291      21.596  26.509  34.633  1.00  2.560          H  
ATOM  20663 1HD  LYS A1291      21.310  27.722  32.476  1.00  2.560          H  
ATOM  20664 2HD  LYS A1291      23.050  28.068  32.439  1.00  2.560          H  
ATOM  20665 1HE  LYS A1291      23.529  25.646  32.362  1.00  2.560          H  
ATOM  20666 2HE  LYS A1291      21.789  25.300  32.403  1.00  2.560          H  
ATOM  20667 1HZ  LYS A1291      22.653  25.235  30.163  1.00  2.560          H  
ATOM  20668 2HZ  LYS A1291      21.567  26.472  30.309  1.00  2.560          H  
ATOM  20669 3HZ  LYS A1291      23.186  26.792  30.265  1.00  2.560          H  
ATOM  20670  N   GLN A1292      21.250  30.798  37.020  1.00  1.480          N  
ATOM  20671  CA  GLN A1292      21.419  32.181  37.404  1.00  1.650          C  
ATOM  20672  C   GLN A1292      21.936  32.267  38.826  1.00  1.630          C  
ATOM  20673  O   GLN A1292      22.848  33.050  39.110  1.00  1.810          O  
ATOM  20674  CB  GLN A1292      20.095  32.931  37.231  1.00  2.240          C  
ATOM  20675  CG  GLN A1292      19.710  33.107  35.753  1.00  2.240          C  
ATOM  20676  CD  GLN A1292      18.323  33.703  35.510  1.00  2.240          C  
ATOM  20677  OE1 GLN A1292      17.325  33.443  36.206  1.00  2.240          O  
ATOM  20678  NE2 GLN A1292      18.256  34.531  34.478  1.00  2.240          N  
ATOM  20679  H   GLN A1292      20.313  30.457  36.799  1.00  1.780          H  
ATOM  20680  HA  GLN A1292      22.161  32.634  36.747  1.00  1.980          H  
ATOM  20681 1HB  GLN A1292      19.298  32.381  37.735  1.00  2.690          H  
ATOM  20682 2HB  GLN A1292      20.164  33.912  37.694  1.00  2.690          H  
ATOM  20683 1HG  GLN A1292      20.440  33.769  35.292  1.00  2.690          H  
ATOM  20684 2HG  GLN A1292      19.744  32.133  35.263  1.00  2.690          H  
ATOM  20685 1HE2 GLN A1292      17.386  34.975  34.233  1.00  2.690          H  
ATOM  20686 2HE2 GLN A1292      19.072  34.717  33.932  1.00  2.690          H  
ATOM  20687  N   ALA A1293      21.398  31.434  39.724  1.00  1.590          N  
ATOM  20688  CA  ALA A1293      21.889  31.460  41.083  1.00  1.870          C  
ATOM  20689  C   ALA A1293      23.363  31.061  41.130  1.00  2.070          C  
ATOM  20690  O   ALA A1293      24.198  31.762  41.712  1.00  2.290          O  
ATOM  20691  CB  ALA A1293      21.065  30.517  41.931  1.00  2.510          C  
ATOM  20692  H   ALA A1293      20.618  30.812  39.480  1.00  1.910          H  
ATOM  20693  HA  ALA A1293      21.795  32.475  41.465  1.00  2.240          H  
ATOM  20694 1HB  ALA A1293      21.424  30.545  42.958  1.00  3.010          H  
ATOM  20695 2HB  ALA A1293      20.017  30.817  41.906  1.00  3.010          H  
ATOM  20696 3HB  ALA A1293      21.157  29.503  41.537  1.00  3.010          H  
ATOM  20697  N   PHE A1294      23.729  29.991  40.407  1.00  2.170          N  
ATOM  20698  CA  PHE A1294      25.117  29.548  40.391  1.00  2.580          C  
ATOM  20699  C   PHE A1294      26.065  30.615  39.881  1.00  2.630          C  
ATOM  20700  O   PHE A1294      27.013  30.998  40.572  1.00  2.980          O  
ATOM  20701  CB  PHE A1294      25.270  28.299  39.525  1.00  3.450          C  
ATOM  20702  CG  PHE A1294      26.693  27.847  39.348  1.00  3.450          C  
ATOM  20703  CD1 PHE A1294      27.360  27.164  40.353  1.00  3.450          C  
ATOM  20704  CD2 PHE A1294      27.368  28.104  38.166  1.00  3.450          C  
ATOM  20705  CE1 PHE A1294      28.664  26.756  40.174  1.00  3.450          C  
ATOM  20706  CE2 PHE A1294      28.660  27.700  37.986  1.00  3.450          C  
ATOM  20707  CZ  PHE A1294      29.312  27.025  38.986  1.00  3.450          C  
ATOM  20708  H   PHE A1294      23.032  29.432  39.904  1.00  2.600          H  
ATOM  20709  HA  PHE A1294      25.402  29.300  41.412  1.00  3.100          H  
ATOM  20710 1HB  PHE A1294      24.695  27.483  39.960  1.00  4.140          H  
ATOM  20711 2HB  PHE A1294      24.850  28.494  38.540  1.00  4.140          H  
ATOM  20712  HD1 PHE A1294      26.847  26.951  41.292  1.00  4.140          H  
ATOM  20713  HD2 PHE A1294      26.859  28.634  37.375  1.00  4.140          H  
ATOM  20714  HE1 PHE A1294      29.181  26.224  40.971  1.00  4.140          H  
ATOM  20715  HE2 PHE A1294      29.175  27.915  37.052  1.00  4.140          H  
ATOM  20716  HZ  PHE A1294      30.343  26.709  38.841  1.00  4.140          H  
ATOM  20717  N   TYR A1295      25.774  31.146  38.693  1.00  2.480          N  
ATOM  20718  CA  TYR A1295      26.652  32.095  38.037  1.00  2.740          C  
ATOM  20719  C   TYR A1295      26.759  33.423  38.739  1.00  2.790          C  
ATOM  20720  O   TYR A1295      27.746  34.133  38.556  1.00  3.240          O  
ATOM  20721  CB  TYR A1295      26.277  32.268  36.568  1.00  3.730          C  
ATOM  20722  CG  TYR A1295      26.742  31.090  35.760  1.00  3.730          C  
ATOM  20723  CD1 TYR A1295      25.848  30.193  35.203  1.00  3.730          C  
ATOM  20724  CD2 TYR A1295      28.096  30.891  35.618  1.00  3.730          C  
ATOM  20725  CE1 TYR A1295      26.313  29.096  34.515  1.00  3.730          C  
ATOM  20726  CE2 TYR A1295      28.559  29.814  34.943  1.00  3.730          C  
ATOM  20727  CZ  TYR A1295      27.678  28.906  34.392  1.00  3.730          C  
ATOM  20728  OH  TYR A1295      28.152  27.803  33.738  1.00  3.730          O  
ATOM  20729  H   TYR A1295      24.936  30.832  38.199  1.00  2.980          H  
ATOM  20730  HA  TYR A1295      27.648  31.661  38.063  1.00  3.290          H  
ATOM  20731 1HB  TYR A1295      25.191  32.353  36.471  1.00  4.480          H  
ATOM  20732 2HB  TYR A1295      26.728  33.174  36.168  1.00  4.480          H  
ATOM  20733  HD1 TYR A1295      24.790  30.344  35.308  1.00  4.480          H  
ATOM  20734  HD2 TYR A1295      28.800  31.592  36.057  1.00  4.480          H  
ATOM  20735  HE1 TYR A1295      25.613  28.382  34.082  1.00  4.480          H  
ATOM  20736  HE2 TYR A1295      29.628  29.674  34.851  1.00  4.480          H  
ATOM  20737  HH  TYR A1295      29.118  27.755  33.849  1.00  4.480          H  
ATOM  20738  N   SER A1296      25.773  33.792  39.553  1.00  2.600          N  
ATOM  20739  CA  SER A1296      25.909  35.031  40.299  1.00  2.890          C  
ATOM  20740  C   SER A1296      27.099  34.949  41.255  1.00  3.260          C  
ATOM  20741  O   SER A1296      27.611  35.977  41.707  1.00  3.500          O  
ATOM  20742  CB  SER A1296      24.710  35.253  41.200  1.00  3.930          C  
ATOM  20743  OG  SER A1296      24.752  34.361  42.321  1.00  3.930          O  
ATOM  20744  H   SER A1296      24.900  33.257  39.630  1.00  3.120          H  
ATOM  20745  HA  SER A1296      26.049  35.857  39.605  1.00  3.470          H  
ATOM  20746 1HB  SER A1296      24.710  36.282  41.553  1.00  4.720          H  
ATOM  20747 2HB  SER A1296      23.791  35.091  40.639  1.00  4.720          H  
ATOM  20748  HG  SER A1296      24.439  33.470  42.004  1.00  4.720          H  
ATOM  20749  N   TYR A1297      27.475  33.716  41.645  1.00  3.600          N  
ATOM  20750  CA  TYR A1297      28.532  33.398  42.594  1.00  4.190          C  
ATOM  20751  C   TYR A1297      28.464  34.232  43.884  1.00  4.590          C  
ATOM  20752  O   TYR A1297      29.483  34.423  44.551  1.00  5.250          O  
ATOM  20753  CB  TYR A1297      29.921  33.514  41.943  1.00  5.630          C  
ATOM  20754  CG  TYR A1297      30.191  32.536  40.759  1.00  5.630          C  
ATOM  20755  CD1 TYR A1297      30.309  33.014  39.465  1.00  5.630          C  
ATOM  20756  CD2 TYR A1297      30.329  31.165  40.989  1.00  5.630          C  
ATOM  20757  CE1 TYR A1297      30.572  32.146  38.412  1.00  5.630          C  
ATOM  20758  CE2 TYR A1297      30.590  30.299  39.934  1.00  5.630          C  
ATOM  20759  CZ  TYR A1297      30.716  30.787  38.650  1.00  5.630          C  
ATOM  20760  OH  TYR A1297      30.998  29.930  37.601  1.00  5.630          O  
ATOM  20761  H   TYR A1297      27.037  32.907  41.195  1.00  4.320          H  
ATOM  20762  HA  TYR A1297      28.400  32.356  42.883  1.00  5.030          H  
ATOM  20763 1HB  TYR A1297      30.053  34.534  41.575  1.00  6.760          H  
ATOM  20764 2HB  TYR A1297      30.684  33.344  42.698  1.00  6.760          H  
ATOM  20765  HD1 TYR A1297      30.200  34.082  39.272  1.00  6.760          H  
ATOM  20766  HD2 TYR A1297      30.237  30.770  41.999  1.00  6.760          H  
ATOM  20767  HE1 TYR A1297      30.668  32.539  37.403  1.00  6.760          H  
ATOM  20768  HE2 TYR A1297      30.704  29.235  40.125  1.00  6.760          H  
ATOM  20769  HH  TYR A1297      31.108  30.437  36.792  1.00  6.760          H  
ATOM  20770  N   LYS A1298      27.264  34.692  44.256  1.00  4.600          N  
ATOM  20771  CA  LYS A1298      27.081  35.520  45.441  1.00  5.250          C  
ATOM  20772  C   LYS A1298      26.325  34.809  46.546  1.00  5.430          C  
ATOM  20773  O   LYS A1298      26.673  34.927  47.725  1.00  5.650          O  
ATOM  20774  CB  LYS A1298      26.351  36.806  45.056  1.00  7.090          C  
ATOM  20775  CG  LYS A1298      26.133  37.787  46.199  1.00  7.090          C  
ATOM  20776  CD  LYS A1298      25.505  39.079  45.690  1.00  7.090          C  
ATOM  20777  CE  LYS A1298      25.288  40.075  46.821  1.00  7.090          C  
ATOM  20778  NZ  LYS A1298      24.673  41.343  46.335  1.00  7.090          N  
ATOM  20779  H   LYS A1298      26.471  34.499  43.643  1.00  5.520          H  
ATOM  20780  HA  LYS A1298      28.064  35.783  45.830  1.00  6.300          H  
ATOM  20781 1HB  LYS A1298      26.923  37.316  44.279  1.00  8.510          H  
ATOM  20782 2HB  LYS A1298      25.381  36.556  44.627  1.00  8.510          H  
ATOM  20783 1HG  LYS A1298      25.472  37.344  46.947  1.00  8.510          H  
ATOM  20784 2HG  LYS A1298      27.090  38.010  46.672  1.00  8.510          H  
ATOM  20785 1HD  LYS A1298      26.156  39.526  44.936  1.00  8.510          H  
ATOM  20786 2HD  LYS A1298      24.543  38.853  45.227  1.00  8.510          H  
ATOM  20787 1HE  LYS A1298      24.634  39.628  47.568  1.00  8.510          H  
ATOM  20788 2HE  LYS A1298      26.248  40.303  47.284  1.00  8.510          H  
ATOM  20789 1HZ  LYS A1298      24.545  41.977  47.112  1.00  8.510          H  
ATOM  20790 2HZ  LYS A1298      25.279  41.772  45.649  1.00  8.510          H  
ATOM  20791 3HZ  LYS A1298      23.776  41.145  45.914  1.00  8.510          H  
ATOM  20792  N   HIS A1299      25.276  34.090  46.153  1.00  5.650          N  
ATOM  20793  CA  HIS A1299      24.320  33.383  47.012  1.00  6.080          C  
ATOM  20794  C   HIS A1299      25.048  32.393  47.906  1.00  6.070          C  
ATOM  20795  O   HIS A1299      25.839  31.662  47.304  1.00  6.280          O  
ATOM  20796  CB  HIS A1299      23.271  32.690  46.145  1.00  8.340          C  
ATOM  20797  CG  HIS A1299      22.474  33.674  45.298  1.00  8.340          C  
ATOM  20798  ND1 HIS A1299      21.484  33.269  44.437  1.00  8.340          N  
ATOM  20799  CD2 HIS A1299      22.546  35.032  45.182  1.00  8.340          C  
ATOM  20800  CE1 HIS A1299      20.984  34.325  43.817  1.00  8.340          C  
ATOM  20801  NE2 HIS A1299      21.612  35.408  44.253  1.00  8.340          N  
ATOM  20802  H   HIS A1299      25.112  34.046  45.159  1.00  6.780          H  
ATOM  20803  HA  HIS A1299      23.808  34.090  47.660  1.00  7.300          H  
ATOM  20804 1HB  HIS A1299      23.752  31.971  45.483  1.00 10.010          H  
ATOM  20805 2HB  HIS A1299      22.570  32.142  46.780  1.00 10.010          H  
ATOM  20806  HD1 HIS A1299      20.888  32.459  44.647  1.00 10.010          H  
ATOM  20807  HD2 HIS A1299      23.165  35.794  45.654  1.00 10.010          H  
ATOM  20808  HE1 HIS A1299      20.186  34.205  43.089  1.00 10.010          H  
ATOM  20809  N   THR A1300      25.454  33.000  49.011  1.00  6.100          N  
ATOM  20810  CA  THR A1300      25.522  32.244  50.247  1.00  6.280          C  
ATOM  20811  C   THR A1300      24.266  31.493  50.620  1.00  6.570          C  
ATOM  20812  O   THR A1300      23.135  31.981  50.448  1.00  6.500          O  
ATOM  20813  CB  THR A1300      25.910  33.128  51.437  1.00  8.720          C  
ATOM  20814  OG1 THR A1300      25.998  32.297  52.608  1.00  8.720          O  
ATOM  20815  CG2 THR A1300      24.866  34.235  51.670  1.00  8.720          C  
ATOM  20816  H   THR A1300      26.270  33.579  48.853  1.00  7.320          H  
ATOM  20817  HA  THR A1300      26.315  31.504  50.129  1.00  7.540          H  
ATOM  20818  HB  THR A1300      26.883  33.578  51.240  1.00 10.460          H  
ATOM  20819  HG1 THR A1300      26.498  32.776  53.289  1.00 10.460          H  
ATOM  20820 1HG2 THR A1300      25.172  34.847  52.518  1.00 10.460          H  
ATOM  20821 2HG2 THR A1300      24.800  34.860  50.779  1.00 10.460          H  
ATOM  20822 3HG2 THR A1300      23.895  33.818  51.880  1.00 10.460          H  
ATOM  20823  N   ARG A1301      24.502  30.309  51.187  1.00  7.120          N  
ATOM  20824  CA  ARG A1301      23.488  29.377  51.662  1.00  7.580          C  
ATOM  20825  C   ARG A1301      22.833  29.853  52.953  1.00  7.380          C  
ATOM  20826  O   ARG A1301      21.869  29.246  53.427  1.00  7.520          O  
ATOM  20827  CB  ARG A1301      24.091  27.999  51.853  1.00 10.430          C  
ATOM  20828  CG  ARG A1301      24.456  27.302  50.547  1.00 10.430          C  
ATOM  20829  CD  ARG A1301      24.814  25.876  50.745  1.00 10.430          C  
ATOM  20830  NE  ARG A1301      26.048  25.720  51.510  1.00 10.430          N  
ATOM  20831  CZ  ARG A1301      27.300  25.710  50.989  1.00 10.430          C  
ATOM  20832  NH1 ARG A1301      27.493  25.842  49.691  1.00 10.430          N  
ATOM  20833  NH2 ARG A1301      28.340  25.567  51.795  1.00 10.430          N  
ATOM  20834  H   ARG A1301      25.476  30.045  51.286  1.00  8.540          H  
ATOM  20835  HA  ARG A1301      22.721  29.295  50.898  1.00  9.100          H  
ATOM  20836 1HB  ARG A1301      24.988  28.076  52.462  1.00 12.510          H  
ATOM  20837 2HB  ARG A1301      23.381  27.365  52.385  1.00 12.510          H  
ATOM  20838 1HG  ARG A1301      23.601  27.348  49.870  1.00 12.510          H  
ATOM  20839 2HG  ARG A1301      25.301  27.817  50.092  1.00 12.510          H  
ATOM  20840 1HD  ARG A1301      24.012  25.379  51.294  1.00 12.510          H  
ATOM  20841 2HD  ARG A1301      24.933  25.390  49.780  1.00 12.510          H  
ATOM  20842  HE  ARG A1301      25.960  25.611  52.513  1.00 12.510          H  
ATOM  20843 1HH1 ARG A1301      26.709  25.951  49.066  1.00 12.510          H  
ATOM  20844 2HH1 ARG A1301      28.431  25.832  49.315  1.00 12.510          H  
ATOM  20845 1HH2 ARG A1301      28.198  25.468  52.792  1.00 12.510          H  
ATOM  20846 2HH2 ARG A1301      29.277  25.559  51.419  1.00 12.510          H  
ATOM  20847  N   ARG A1302      23.416  30.897  53.550  1.00  7.240          N  
ATOM  20848  CA  ARG A1302      22.892  31.525  54.749  1.00  7.290          C  
ATOM  20849  C   ARG A1302      21.506  32.110  54.487  1.00  6.750          C  
ATOM  20850  O   ARG A1302      20.572  31.903  55.273  1.00  6.960          O  
ATOM  20851  CB  ARG A1302      23.817  32.644  55.208  1.00 10.190          C  
ATOM  20852  CG  ARG A1302      23.380  33.400  56.464  1.00 10.190          C  
ATOM  20853  CD  ARG A1302      24.278  34.556  56.750  1.00 10.190          C  
ATOM  20854  NE  ARG A1302      24.188  35.596  55.715  1.00 10.190          N  
ATOM  20855  CZ  ARG A1302      25.066  36.582  55.501  1.00 10.190          C  
ATOM  20856  NH1 ARG A1302      26.159  36.722  56.235  1.00 10.190          N  
ATOM  20857  NH2 ARG A1302      24.791  37.408  54.521  1.00 10.190          N  
ATOM  20858  H   ARG A1302      24.245  31.297  53.109  1.00  8.690          H  
ATOM  20859  HA  ARG A1302      22.820  30.775  55.536  1.00  8.750          H  
ATOM  20860 1HB  ARG A1302      24.810  32.242  55.390  1.00 12.220          H  
ATOM  20861 2HB  ARG A1302      23.907  33.377  54.412  1.00 12.220          H  
ATOM  20862 1HG  ARG A1302      22.372  33.801  56.323  1.00 12.220          H  
ATOM  20863 2HG  ARG A1302      23.388  32.730  57.322  1.00 12.220          H  
ATOM  20864 1HD  ARG A1302      23.999  35.000  57.705  1.00 12.220          H  
ATOM  20865 2HD  ARG A1302      25.305  34.202  56.794  1.00 12.220          H  
ATOM  20866  HE  ARG A1302      23.371  35.602  55.074  1.00 12.220          H  
ATOM  20867 1HH1 ARG A1302      26.353  36.079  56.988  1.00 12.220          H  
ATOM  20868 2HH1 ARG A1302      26.802  37.478  56.046  1.00 12.220          H  
ATOM  20869 1HH2 ARG A1302      23.916  37.235  53.987  1.00 12.220          H  
ATOM  20870 2HH2 ARG A1302      25.401  38.175  54.296  1.00 12.220          H  
ATOM  20871  N   ASP A1303      21.398  32.879  53.398  1.00  6.270          N  
ATOM  20872  CA  ASP A1303      20.168  33.563  53.038  1.00  5.980          C  
ATOM  20873  C   ASP A1303      19.389  32.804  51.965  1.00  5.390          C  
ATOM  20874  O   ASP A1303      18.146  32.747  51.998  1.00  5.130          O  
ATOM  20875  CB  ASP A1303      20.524  34.958  52.533  1.00  8.490          C  
ATOM  20876  CG  ASP A1303      21.225  35.778  53.611  1.00  8.490          C  
ATOM  20877  OD1 ASP A1303      20.654  36.020  54.641  1.00  8.490          O  
ATOM  20878  OD2 ASP A1303      22.374  36.114  53.405  1.00  8.490          O  
ATOM  20879  H   ASP A1303      22.207  32.996  52.805  1.00  7.520          H  
ATOM  20880  HA  ASP A1303      19.548  33.646  53.929  1.00  7.180          H  
ATOM  20881 1HB  ASP A1303      21.180  34.876  51.665  1.00 10.190          H  
ATOM  20882 2HB  ASP A1303      19.620  35.476  52.217  1.00 10.190          H  
ATOM  20883  N   GLY A1304      20.117  32.228  51.001  1.00  5.350          N  
ATOM  20884  CA  GLY A1304      19.527  31.487  49.901  1.00  4.860          C  
ATOM  20885  C   GLY A1304      20.315  30.196  49.764  1.00  4.540          C  
ATOM  20886  O   GLY A1304      20.192  29.466  50.737  1.00  5.050          O  
ATOM  20887  H   GLY A1304      21.136  32.303  50.991  1.00  6.420          H  
ATOM  20888 1HA  GLY A1304      18.478  31.289  50.113  1.00  5.830          H  
ATOM  20889 2HA  GLY A1304      19.593  32.074  48.987  1.00  5.830          H  
ATOM  20890  N   ASP A1305      20.234  29.591  48.578  1.00  3.960          N  
ATOM  20891  CA  ASP A1305      18.952  29.381  47.925  1.00  3.910          C  
ATOM  20892  C   ASP A1305      18.446  27.995  48.332  1.00  3.800          C  
ATOM  20893  O   ASP A1305      18.103  27.167  47.482  1.00  3.920          O  
ATOM  20894  CB  ASP A1305      19.109  29.487  46.423  1.00  5.490          C  
ATOM  20895  CG  ASP A1305      19.463  30.873  45.998  1.00  5.490          C  
ATOM  20896  OD1 ASP A1305      19.123  31.802  46.687  1.00  5.490          O  
ATOM  20897  OD2 ASP A1305      20.114  31.004  45.007  1.00  5.490          O  
ATOM  20898  H   ASP A1305      20.951  29.890  47.932  1.00  4.750          H  
ATOM  20899  HA  ASP A1305      18.226  30.119  48.250  1.00  4.690          H  
ATOM  20900 1HB  ASP A1305      19.874  28.791  46.077  1.00  6.590          H  
ATOM  20901 2HB  ASP A1305      18.196  29.220  45.955  1.00  6.590          H  
ATOM  20902  N   ARG A1306      18.307  27.780  49.643  1.00  3.660          N  
ATOM  20903  CA  ARG A1306      17.861  26.516  50.211  1.00  3.670          C  
ATOM  20904  C   ARG A1306      16.515  26.129  49.632  1.00  3.230          C  
ATOM  20905  O   ARG A1306      16.261  24.947  49.384  1.00  3.430          O  
ATOM  20906  CB  ARG A1306      17.742  26.622  51.731  1.00  5.130          C  
ATOM  20907  CG  ARG A1306      19.077  26.767  52.475  1.00  5.130          C  
ATOM  20908  CD  ARG A1306      18.975  26.558  53.952  1.00  5.130          C  
ATOM  20909  NE  ARG A1306      18.049  27.502  54.612  1.00  5.130          N  
ATOM  20910  CZ  ARG A1306      18.339  28.770  55.041  1.00  5.130          C  
ATOM  20911  NH1 ARG A1306      19.521  29.339  54.859  1.00  5.130          N  
ATOM  20912  NH2 ARG A1306      17.396  29.463  55.662  1.00  5.130          N  
ATOM  20913  H   ARG A1306      18.658  28.505  50.266  1.00  4.390          H  
ATOM  20914  HA  ARG A1306      18.589  25.743  49.963  1.00  4.400          H  
ATOM  20915 1HB  ARG A1306      17.138  27.491  51.983  1.00  6.160          H  
ATOM  20916 2HB  ARG A1306      17.232  25.743  52.122  1.00  6.160          H  
ATOM  20917 1HG  ARG A1306      19.790  26.047  52.078  1.00  6.160          H  
ATOM  20918 2HG  ARG A1306      19.467  27.766  52.325  1.00  6.160          H  
ATOM  20919 1HD  ARG A1306      18.620  25.545  54.144  1.00  6.160          H  
ATOM  20920 2HD  ARG A1306      19.963  26.680  54.396  1.00  6.160          H  
ATOM  20921  HE  ARG A1306      17.116  27.157  54.806  1.00  6.160          H  
ATOM  20922 1HH1 ARG A1306      20.296  28.889  54.366  1.00  6.160          H  
ATOM  20923 2HH1 ARG A1306      19.693  30.292  55.200  1.00  6.160          H  
ATOM  20924 1HH2 ARG A1306      16.485  29.057  55.816  1.00  6.160          H  
ATOM  20925 2HH2 ARG A1306      17.592  30.405  55.976  1.00  6.160          H  
ATOM  20926  N   TYR A1307      15.652  27.127  49.421  1.00  2.810          N  
ATOM  20927  CA  TYR A1307      14.333  26.912  48.853  1.00  2.490          C  
ATOM  20928  C   TYR A1307      14.378  26.375  47.418  1.00  2.200          C  
ATOM  20929  O   TYR A1307      13.458  25.654  47.025  1.00  2.140          O  
ATOM  20930  CB  TYR A1307      13.527  28.212  48.894  1.00  3.610          C  
ATOM  20931  CG  TYR A1307      13.969  29.229  47.879  1.00  3.610          C  
ATOM  20932  CD1 TYR A1307      13.378  29.249  46.632  1.00  3.610          C  
ATOM  20933  CD2 TYR A1307      14.978  30.131  48.185  1.00  3.610          C  
ATOM  20934  CE1 TYR A1307      13.783  30.167  45.694  1.00  3.610          C  
ATOM  20935  CE2 TYR A1307      15.383  31.044  47.241  1.00  3.610          C  
ATOM  20936  CZ  TYR A1307      14.789  31.066  46.002  1.00  3.610          C  
ATOM  20937  OH  TYR A1307      15.199  31.968  45.060  1.00  3.610          O  
ATOM  20938  H   TYR A1307      15.927  28.063  49.675  1.00  3.370          H  
ATOM  20939  HA  TYR A1307      13.819  26.171  49.464  1.00  2.990          H  
ATOM  20940 1HB  TYR A1307      12.473  27.995  48.717  1.00  4.340          H  
ATOM  20941 2HB  TYR A1307      13.606  28.663  49.883  1.00  4.340          H  
ATOM  20942  HD1 TYR A1307      12.590  28.538  46.389  1.00  4.340          H  
ATOM  20943  HD2 TYR A1307      15.453  30.119  49.165  1.00  4.340          H  
ATOM  20944  HE1 TYR A1307      13.313  30.177  44.711  1.00  4.340          H  
ATOM  20945  HE2 TYR A1307      16.180  31.752  47.475  1.00  4.340          H  
ATOM  20946  HH  TYR A1307      15.890  32.529  45.428  1.00  4.340          H  
ATOM  20947  N   VAL A1308      15.454  26.668  46.653  1.00  2.130          N  
ATOM  20948  CA  VAL A1308      15.568  26.181  45.289  1.00  2.080          C  
ATOM  20949  C   VAL A1308      15.949  24.738  45.374  1.00  2.140          C  
ATOM  20950  O   VAL A1308      15.398  23.906  44.663  1.00  2.230          O  
ATOM  20951  CB  VAL A1308      16.628  26.924  44.445  1.00  2.930          C  
ATOM  20952  CG1 VAL A1308      16.788  26.242  43.066  1.00  2.930          C  
ATOM  20953  CG2 VAL A1308      16.213  28.330  44.263  1.00  2.930          C  
ATOM  20954  H   VAL A1308      16.235  27.208  47.020  1.00  2.560          H  
ATOM  20955  HA  VAL A1308      14.600  26.271  44.796  1.00  2.500          H  
ATOM  20956  HB  VAL A1308      17.589  26.885  44.955  1.00  3.520          H  
ATOM  20957 1HG1 VAL A1308      17.538  26.780  42.491  1.00  3.520          H  
ATOM  20958 2HG1 VAL A1308      17.108  25.206  43.181  1.00  3.520          H  
ATOM  20959 3HG1 VAL A1308      15.837  26.264  42.533  1.00  3.520          H  
ATOM  20960 1HG2 VAL A1308      16.959  28.871  43.677  1.00  3.520          H  
ATOM  20961 2HG2 VAL A1308      15.253  28.367  43.753  1.00  3.520          H  
ATOM  20962 3HG2 VAL A1308      16.126  28.774  45.230  1.00  3.520          H  
ATOM  20963  N   LEU A1309      16.938  24.425  46.215  1.00  2.270          N  
ATOM  20964  CA  LEU A1309      17.337  23.031  46.321  1.00  2.570          C  
ATOM  20965  C   LEU A1309      16.142  22.218  46.773  1.00  2.520          C  
ATOM  20966  O   LEU A1309      15.835  21.185  46.191  1.00  2.850          O  
ATOM  20967  CB  LEU A1309      18.512  22.826  47.297  1.00  3.480          C  
ATOM  20968  CG  LEU A1309      18.977  21.312  47.544  1.00  3.480          C  
ATOM  20969  CD1 LEU A1309      19.460  20.658  46.223  1.00  3.480          C  
ATOM  20970  CD2 LEU A1309      20.104  21.290  48.599  1.00  3.480          C  
ATOM  20971  H   LEU A1309      17.379  25.166  46.770  1.00  2.720          H  
ATOM  20972  HA  LEU A1309      17.637  22.692  45.332  1.00  3.080          H  
ATOM  20973 1HB  LEU A1309      19.367  23.383  46.925  1.00  4.170          H  
ATOM  20974 2HB  LEU A1309      18.225  23.249  48.264  1.00  4.170          H  
ATOM  20975  HG  LEU A1309      18.129  20.729  47.912  1.00  4.170          H  
ATOM  20976 1HD1 LEU A1309      19.764  19.633  46.421  1.00  4.170          H  
ATOM  20977 2HD1 LEU A1309      18.659  20.650  45.489  1.00  4.170          H  
ATOM  20978 3HD1 LEU A1309      20.309  21.213  45.829  1.00  4.170          H  
ATOM  20979 1HD2 LEU A1309      20.415  20.259  48.786  1.00  4.170          H  
ATOM  20980 2HD2 LEU A1309      20.958  21.864  48.237  1.00  4.170          H  
ATOM  20981 3HD2 LEU A1309      19.737  21.732  49.528  1.00  4.170          H  
ATOM  20982  N   GLY A1310      15.437  22.690  47.802  1.00  2.320          N  
ATOM  20983  CA  GLY A1310      14.270  21.992  48.308  1.00  2.410          C  
ATOM  20984  C   GLY A1310      13.207  21.767  47.231  1.00  2.020          C  
ATOM  20985  O   GLY A1310      12.828  20.621  46.958  1.00  2.130          O  
ATOM  20986  H   GLY A1310      15.742  23.543  48.278  1.00  2.780          H  
ATOM  20987 1HA  GLY A1310      14.577  21.035  48.728  1.00  2.890          H  
ATOM  20988 2HA  GLY A1310      13.842  22.580  49.120  1.00  2.890          H  
ATOM  20989  N   LEU A1311      12.712  22.840  46.603  1.00  1.870          N  
ATOM  20990  CA  LEU A1311      11.672  22.643  45.609  1.00  2.070          C  
ATOM  20991  C   LEU A1311      12.163  21.837  44.408  1.00  1.980          C  
ATOM  20992  O   LEU A1311      11.459  20.939  43.955  1.00  2.140          O  
ATOM  20993  CB  LEU A1311      11.140  24.008  45.112  1.00  2.820          C  
ATOM  20994  CG  LEU A1311      10.318  24.903  46.132  1.00  2.820          C  
ATOM  20995  CD1 LEU A1311      10.088  26.295  45.499  1.00  2.820          C  
ATOM  20996  CD2 LEU A1311       8.955  24.247  46.486  1.00  2.820          C  
ATOM  20997  H   LEU A1311      13.033  23.786  46.827  1.00  2.240          H  
ATOM  20998  HA  LEU A1311      10.863  22.085  46.072  1.00  2.480          H  
ATOM  20999 1HB  LEU A1311      12.005  24.598  44.797  1.00  3.380          H  
ATOM  21000 2HB  LEU A1311      10.515  23.833  44.238  1.00  3.380          H  
ATOM  21001  HG  LEU A1311      10.904  25.035  47.043  1.00  3.380          H  
ATOM  21002 1HD1 LEU A1311       9.556  26.920  46.203  1.00  3.380          H  
ATOM  21003 2HD1 LEU A1311      11.054  26.754  45.271  1.00  3.380          H  
ATOM  21004 3HD1 LEU A1311       9.508  26.193  44.588  1.00  3.380          H  
ATOM  21005 1HD2 LEU A1311       8.419  24.887  47.186  1.00  3.380          H  
ATOM  21006 2HD2 LEU A1311       8.364  24.122  45.582  1.00  3.380          H  
ATOM  21007 3HD2 LEU A1311       9.116  23.276  46.949  1.00  3.380          H  
ATOM  21008  N   PHE A1312      13.372  22.112  43.900  1.00  2.010          N  
ATOM  21009  CA  PHE A1312      13.893  21.392  42.741  1.00  2.350          C  
ATOM  21010  C   PHE A1312      14.114  19.914  43.016  1.00  2.210          C  
ATOM  21011  O   PHE A1312      13.643  19.052  42.277  1.00  2.330          O  
ATOM  21012  CB  PHE A1312      15.197  22.009  42.242  1.00  3.150          C  
ATOM  21013  CG  PHE A1312      15.778  21.257  41.089  1.00  3.150          C  
ATOM  21014  CD1 PHE A1312      15.221  21.372  39.825  1.00  3.150          C  
ATOM  21015  CD2 PHE A1312      16.878  20.427  41.261  1.00  3.150          C  
ATOM  21016  CE1 PHE A1312      15.739  20.674  38.771  1.00  3.150          C  
ATOM  21017  CE2 PHE A1312      17.397  19.730  40.200  1.00  3.150          C  
ATOM  21018  CZ  PHE A1312      16.825  19.853  38.952  1.00  3.150          C  
ATOM  21019  H   PHE A1312      13.952  22.847  44.306  1.00  2.410          H  
ATOM  21020  HA  PHE A1312      13.159  21.478  41.940  1.00  2.820          H  
ATOM  21021 1HB  PHE A1312      15.030  23.041  41.938  1.00  3.780          H  
ATOM  21022 2HB  PHE A1312      15.929  22.019  43.051  1.00  3.780          H  
ATOM  21023  HD1 PHE A1312      14.352  22.024  39.665  1.00  3.780          H  
ATOM  21024  HD2 PHE A1312      17.328  20.328  42.251  1.00  3.780          H  
ATOM  21025  HE1 PHE A1312      15.286  20.775  37.791  1.00  3.780          H  
ATOM  21026  HE2 PHE A1312      18.258  19.078  40.343  1.00  3.780          H  
ATOM  21027  HZ  PHE A1312      17.235  19.301  38.109  1.00  3.780          H  
ATOM  21028  N   LYS A1313      14.843  19.601  44.086  1.00  2.190          N  
ATOM  21029  CA  LYS A1313      15.167  18.233  44.442  1.00  2.460          C  
ATOM  21030  C   LYS A1313      13.922  17.367  44.525  1.00  2.210          C  
ATOM  21031  O   LYS A1313      13.855  16.310  43.876  1.00  2.340          O  
ATOM  21032  CB  LYS A1313      15.918  18.263  45.784  1.00  3.340          C  
ATOM  21033  CG  LYS A1313      16.366  16.964  46.400  1.00  3.340          C  
ATOM  21034  CD  LYS A1313      17.168  17.272  47.689  1.00  3.340          C  
ATOM  21035  CE  LYS A1313      17.683  16.013  48.405  1.00  3.340          C  
ATOM  21036  NZ  LYS A1313      18.495  16.367  49.620  1.00  3.340          N  
ATOM  21037  H   LYS A1313      15.211  20.336  44.687  1.00  2.630          H  
ATOM  21038  HA  LYS A1313      15.819  17.823  43.670  1.00  2.950          H  
ATOM  21039 1HB  LYS A1313      16.808  18.880  45.669  1.00  4.000          H  
ATOM  21040 2HB  LYS A1313      15.286  18.755  46.523  1.00  4.000          H  
ATOM  21041 1HG  LYS A1313      15.483  16.391  46.667  1.00  4.000          H  
ATOM  21042 2HG  LYS A1313      16.958  16.393  45.707  1.00  4.000          H  
ATOM  21043 1HD  LYS A1313      18.022  17.901  47.435  1.00  4.000          H  
ATOM  21044 2HD  LYS A1313      16.535  17.830  48.372  1.00  4.000          H  
ATOM  21045 1HE  LYS A1313      16.853  15.401  48.718  1.00  4.000          H  
ATOM  21046 2HE  LYS A1313      18.306  15.445  47.717  1.00  4.000          H  
ATOM  21047 1HZ  LYS A1313      18.877  15.527  50.099  1.00  4.000          H  
ATOM  21048 2HZ  LYS A1313      19.282  16.934  49.357  1.00  4.000          H  
ATOM  21049 3HZ  LYS A1313      17.935  16.879  50.277  1.00  4.000          H  
ATOM  21050  N   PHE A1314      12.916  17.837  45.256  1.00  2.070          N  
ATOM  21051  CA  PHE A1314      11.702  17.066  45.428  1.00  2.310          C  
ATOM  21052  C   PHE A1314      10.764  17.118  44.219  1.00  2.170          C  
ATOM  21053  O   PHE A1314      10.133  16.115  43.889  1.00  2.310          O  
ATOM  21054  CB  PHE A1314      11.064  17.482  46.736  1.00  3.140          C  
ATOM  21055  CG  PHE A1314      11.891  16.946  47.916  1.00  3.140          C  
ATOM  21056  CD1 PHE A1314      12.964  17.675  48.427  1.00  3.140          C  
ATOM  21057  CD2 PHE A1314      11.597  15.737  48.514  1.00  3.140          C  
ATOM  21058  CE1 PHE A1314      13.703  17.220  49.475  1.00  3.140          C  
ATOM  21059  CE2 PHE A1314      12.349  15.282  49.576  1.00  3.140          C  
ATOM  21060  CZ  PHE A1314      13.398  16.025  50.054  1.00  3.140          C  
ATOM  21061  H   PHE A1314      13.012  18.732  45.752  1.00  2.480          H  
ATOM  21062  HA  PHE A1314      11.981  16.032  45.554  1.00  2.770          H  
ATOM  21063 1HB  PHE A1314      11.017  18.571  46.805  1.00  3.770          H  
ATOM  21064 2HB  PHE A1314      10.044  17.090  46.804  1.00  3.770          H  
ATOM  21065  HD1 PHE A1314      13.219  18.620  47.991  1.00  3.770          H  
ATOM  21066  HD2 PHE A1314      10.763  15.142  48.136  1.00  3.770          H  
ATOM  21067  HE1 PHE A1314      14.529  17.820  49.846  1.00  3.770          H  
ATOM  21068  HE2 PHE A1314      12.119  14.328  50.047  1.00  3.770          H  
ATOM  21069  HZ  PHE A1314      13.980  15.654  50.893  1.00  3.770          H  
ATOM  21070  N   LEU A1315      10.682  18.250  43.517  1.00  2.180          N  
ATOM  21071  CA  LEU A1315       9.802  18.323  42.367  1.00  2.570          C  
ATOM  21072  C   LEU A1315      10.349  17.467  41.218  1.00  2.440          C  
ATOM  21073  O   LEU A1315       9.580  16.774  40.539  1.00  2.610          O  
ATOM  21074  CB  LEU A1315       9.664  19.793  41.913  1.00  3.440          C  
ATOM  21075  CG  LEU A1315       8.715  20.148  40.728  1.00  3.440          C  
ATOM  21076  CD1 LEU A1315       7.269  19.743  41.063  1.00  3.440          C  
ATOM  21077  CD2 LEU A1315       8.818  21.660  40.468  1.00  3.440          C  
ATOM  21078  H   LEU A1315      11.186  19.099  43.779  1.00  2.620          H  
ATOM  21079  HA  LEU A1315       8.830  17.938  42.665  1.00  3.080          H  
ATOM  21080 1HB  LEU A1315       9.329  20.373  42.768  1.00  4.130          H  
ATOM  21081 2HB  LEU A1315      10.661  20.148  41.642  1.00  4.130          H  
ATOM  21082  HG  LEU A1315       9.019  19.606  39.831  1.00  4.130          H  
ATOM  21083 1HD1 LEU A1315       6.616  20.010  40.245  1.00  4.130          H  
ATOM  21084 2HD1 LEU A1315       7.205  18.669  41.229  1.00  4.130          H  
ATOM  21085 3HD1 LEU A1315       6.942  20.269  41.958  1.00  4.130          H  
ATOM  21086 1HD2 LEU A1315       8.170  21.936  39.645  1.00  4.130          H  
ATOM  21087 2HD2 LEU A1315       8.519  22.201  41.359  1.00  4.130          H  
ATOM  21088 3HD2 LEU A1315       9.850  21.919  40.220  1.00  4.130          H  
ATOM  21089  N   MET A1316      11.669  17.545  40.981  1.00  2.370          N  
ATOM  21090  CA  MET A1316      12.319  16.847  39.884  1.00  2.690          C  
ATOM  21091  C   MET A1316      12.698  15.378  40.133  1.00  2.690          C  
ATOM  21092  O   MET A1316      12.480  14.552  39.244  1.00  3.000          O  
ATOM  21093  CB  MET A1316      13.586  17.609  39.489  1.00  3.640          C  
ATOM  21094  CG  MET A1316      14.275  17.097  38.221  1.00  3.640          C  
ATOM  21095  SD  MET A1316      13.248  17.270  36.741  1.00  3.640          S  
ATOM  21096  CE  MET A1316      13.415  19.023  36.372  1.00  3.640          C  
ATOM  21097  H   MET A1316      12.256  18.134  41.569  1.00  2.840          H  
ATOM  21098  HA  MET A1316      11.635  16.864  39.040  1.00  3.230          H  
ATOM  21099 1HB  MET A1316      13.359  18.664  39.379  1.00  4.370          H  
ATOM  21100 2HB  MET A1316      14.315  17.529  40.300  1.00  4.370          H  
ATOM  21101 1HG  MET A1316      15.191  17.647  38.067  1.00  4.370          H  
ATOM  21102 2HG  MET A1316      14.537  16.043  38.341  1.00  4.370          H  
ATOM  21103 1HE  MET A1316      12.832  19.270  35.483  1.00  4.370          H  
ATOM  21104 2HE  MET A1316      13.052  19.625  37.207  1.00  4.370          H  
ATOM  21105 3HE  MET A1316      14.460  19.257  36.185  1.00  4.370          H  
ATOM  21106  N   SER A1317      13.291  15.034  41.294  1.00  2.730          N  
ATOM  21107  CA  SER A1317      13.762  13.658  41.478  1.00  3.250          C  
ATOM  21108  C   SER A1317      13.214  12.873  42.679  1.00  3.150          C  
ATOM  21109  O   SER A1317      13.150  11.643  42.625  1.00  3.560          O  
ATOM  21110  CB  SER A1317      15.279  13.667  41.573  1.00  4.340          C  
ATOM  21111  OG  SER A1317      15.873  14.103  40.375  1.00  4.340          O  
ATOM  21112  H   SER A1317      13.463  15.703  42.041  1.00  3.280          H  
ATOM  21113  HA  SER A1317      13.492  13.098  40.585  1.00  3.900          H  
ATOM  21114 1HB  SER A1317      15.577  14.331  42.387  1.00  5.210          H  
ATOM  21115 2HB  SER A1317      15.635  12.669  41.819  1.00  5.210          H  
ATOM  21116  HG  SER A1317      16.817  14.055  40.518  1.00  5.210          H  
ATOM  21117  N   LEU A1318      12.844  13.547  43.770  1.00  2.980          N  
ATOM  21118  CA  LEU A1318      12.430  12.821  44.981  1.00  3.370          C  
ATOM  21119  C   LEU A1318      10.945  12.914  45.304  1.00  3.470          C  
ATOM  21120  O   LEU A1318      10.508  13.800  46.041  1.00  3.950          O  
ATOM  21121  CB  LEU A1318      13.194  13.337  46.213  1.00  4.560          C  
ATOM  21122  CG  LEU A1318      14.615  12.836  46.489  1.00  4.560          C  
ATOM  21123  CD1 LEU A1318      15.595  13.335  45.427  1.00  4.560          C  
ATOM  21124  CD2 LEU A1318      14.994  13.353  47.852  1.00  4.560          C  
ATOM  21125  H   LEU A1318      12.922  14.565  43.777  1.00  3.580          H  
ATOM  21126  HA  LEU A1318      12.669  11.769  44.844  1.00  4.040          H  
ATOM  21127 1HB  LEU A1318      13.281  14.402  46.131  1.00  5.470          H  
ATOM  21128 2HB  LEU A1318      12.602  13.122  47.098  1.00  5.470          H  
ATOM  21129  HG  LEU A1318      14.641  11.746  46.495  1.00  5.470          H  
ATOM  21130 1HD1 LEU A1318      16.597  12.989  45.669  1.00  5.470          H  
ATOM  21131 2HD1 LEU A1318      15.324  12.947  44.470  1.00  5.470          H  
ATOM  21132 3HD1 LEU A1318      15.583  14.410  45.393  1.00  5.470          H  
ATOM  21133 1HD2 LEU A1318      15.996  13.020  48.107  1.00  5.470          H  
ATOM  21134 2HD2 LEU A1318      14.951  14.431  47.844  1.00  5.470          H  
ATOM  21135 3HD2 LEU A1318      14.292  12.975  48.593  1.00  5.470          H  
ATOM  21136  N   SER A1319      10.164  11.931  44.857  1.00  3.560          N  
ATOM  21137  CA  SER A1319       8.713  11.953  45.072  1.00  4.200          C  
ATOM  21138  C   SER A1319       8.385  11.458  46.479  1.00  4.590          C  
ATOM  21139  O   SER A1319       7.879  10.351  46.668  1.00  4.970          O  
ATOM  21140  CB  SER A1319       7.989  11.086  44.057  1.00  5.620          C  
ATOM  21141  OG  SER A1319       8.187  11.544  42.742  1.00  5.620          O  
ATOM  21142  H   SER A1319      10.559  11.190  44.294  1.00  4.270          H  
ATOM  21143  HA  SER A1319       8.355  12.981  44.977  1.00  5.040          H  
ATOM  21144 1HB  SER A1319       8.320  10.052  44.146  1.00  6.750          H  
ATOM  21145 2HB  SER A1319       6.930  11.113  44.291  1.00  6.750          H  
ATOM  21146  HG  SER A1319       7.601  11.027  42.181  1.00  6.750          H  
ATOM  21147  N   GLU A1320       8.781  12.258  47.462  1.00  4.930          N  
ATOM  21148  CA  GLU A1320       8.630  11.933  48.878  1.00  5.420          C  
ATOM  21149  C   GLU A1320       7.541  12.759  49.550  1.00  5.740          C  
ATOM  21150  O   GLU A1320       6.980  12.347  50.564  1.00  6.400          O  
ATOM  21151  CB  GLU A1320       9.955  12.109  49.613  1.00  7.390          C  
ATOM  21152  CG  GLU A1320      11.064  11.174  49.135  1.00  7.390          C  
ATOM  21153  CD  GLU A1320      12.351  11.322  49.911  1.00  7.390          C  
ATOM  21154  OE1 GLU A1320      12.379  12.092  50.842  1.00  7.390          O  
ATOM  21155  OE2 GLU A1320      13.306  10.670  49.562  1.00  7.390          O  
ATOM  21156  H   GLU A1320       9.227  13.126  47.161  1.00  5.920          H  
ATOM  21157  HA  GLU A1320       8.342  10.885  48.957  1.00  6.500          H  
ATOM  21158 1HB  GLU A1320      10.293  13.122  49.474  1.00  8.870          H  
ATOM  21159 2HB  GLU A1320       9.808  11.954  50.680  1.00  8.870          H  
ATOM  21160 1HG  GLU A1320      10.713  10.147  49.224  1.00  8.870          H  
ATOM  21161 2HG  GLU A1320      11.255  11.367  48.083  1.00  8.870          H  
ATOM  21162  N   ASP A1321       7.283  13.950  49.018  1.00  5.550          N  
ATOM  21163  CA  ASP A1321       6.279  14.851  49.553  1.00  6.170          C  
ATOM  21164  C   ASP A1321       4.907  14.449  49.010  1.00  6.660          C  
ATOM  21165  O   ASP A1321       3.960  14.193  49.761  1.00  7.420          O  
ATOM  21166  CB  ASP A1321       6.690  16.293  49.224  1.00  8.390          C  
ATOM  21167  CG  ASP A1321       7.048  16.491  47.768  1.00  8.390          C  
ATOM  21168  OD1 ASP A1321       7.143  15.489  47.080  1.00  8.390          O  
ATOM  21169  OD2 ASP A1321       7.212  17.599  47.339  1.00  8.390          O  
ATOM  21170  H   ASP A1321       7.765  14.247  48.169  1.00  6.660          H  
ATOM  21171  HA  ASP A1321       6.256  14.747  50.638  1.00  7.400          H  
ATOM  21172 1HB  ASP A1321       5.872  16.947  49.441  1.00 10.070          H  
ATOM  21173 2HB  ASP A1321       7.529  16.589  49.853  1.00 10.070          H  
ATOM  21174  N   VAL A1322       4.815  14.380  47.689  1.00  6.540          N  
ATOM  21175  CA  VAL A1322       3.605  13.971  46.998  1.00  7.370          C  
ATOM  21176  C   VAL A1322       3.991  12.902  45.977  1.00  8.000          C  
ATOM  21177  O   VAL A1322       4.834  13.148  45.113  1.00  7.980          O  
ATOM  21178  CB  VAL A1322       2.932  15.173  46.296  1.00  9.990          C  
ATOM  21179  CG1 VAL A1322       1.634  14.714  45.583  1.00  9.990          C  
ATOM  21180  CG2 VAL A1322       2.652  16.272  47.325  1.00  9.990          C  
ATOM  21181  H   VAL A1322       5.657  14.608  47.161  1.00  7.850          H  
ATOM  21182  HA  VAL A1322       2.906  13.536  47.714  1.00  8.840          H  
ATOM  21183  HB  VAL A1322       3.603  15.560  45.529  1.00 11.980          H  
ATOM  21184 1HG1 VAL A1322       1.179  15.550  45.081  1.00 11.980          H  
ATOM  21185 2HG1 VAL A1322       1.865  13.945  44.847  1.00 11.980          H  
ATOM  21186 3HG1 VAL A1322       0.926  14.310  46.318  1.00 11.980          H  
ATOM  21187 1HG2 VAL A1322       2.193  17.123  46.840  1.00 11.980          H  
ATOM  21188 2HG2 VAL A1322       1.989  15.879  48.088  1.00 11.980          H  
ATOM  21189 3HG2 VAL A1322       3.582  16.593  47.787  1.00 11.980          H  
ATOM  21190  N   PHE A1323       3.363  11.736  46.043  1.00  8.820          N  
ATOM  21191  CA  PHE A1323       3.694  10.666  45.109  1.00  9.690          C  
ATOM  21192  C   PHE A1323       2.472  10.201  44.338  1.00 10.750          C  
ATOM  21193  O   PHE A1323       1.455   9.788  44.905  1.00 11.070          O  
ATOM  21194  CB  PHE A1323       4.385   9.521  45.835  1.00 13.220          C  
ATOM  21195  CG  PHE A1323       4.792   8.346  44.977  1.00 13.220          C  
ATOM  21196  CD1 PHE A1323       5.438   8.507  43.761  1.00 13.220          C  
ATOM  21197  CD2 PHE A1323       4.566   7.069  45.418  1.00 13.220          C  
ATOM  21198  CE1 PHE A1323       5.829   7.437  43.026  1.00 13.220          C  
ATOM  21199  CE2 PHE A1323       4.965   5.992  44.691  1.00 13.220          C  
ATOM  21200  CZ  PHE A1323       5.603   6.176  43.488  1.00 13.220          C  
ATOM  21201  H   PHE A1323       2.665  11.585  46.769  1.00 10.580          H  
ATOM  21202  HA  PHE A1323       4.399  11.064  44.381  1.00 11.630          H  
ATOM  21203 1HB  PHE A1323       5.287   9.904  46.316  1.00 15.860          H  
ATOM  21204 2HB  PHE A1323       3.751   9.159  46.623  1.00 15.860          H  
ATOM  21205  HD1 PHE A1323       5.641   9.496  43.380  1.00 15.860          H  
ATOM  21206  HD2 PHE A1323       4.069   6.921  46.377  1.00 15.860          H  
ATOM  21207  HE1 PHE A1323       6.334   7.590  42.071  1.00 15.860          H  
ATOM  21208  HE2 PHE A1323       4.778   4.985  45.068  1.00 15.860          H  
ATOM  21209  HZ  PHE A1323       5.924   5.313  42.901  1.00 15.860          H  
ATOM  21210  N   GLN A1324       2.574  10.272  43.020  1.00 11.460          N  
ATOM  21211  CA  GLN A1324       1.465   9.949  42.136  1.00 12.590          C  
ATOM  21212  C   GLN A1324       0.983   8.504  42.199  1.00 13.300          C  
ATOM  21213  O   GLN A1324      -0.083   8.204  41.666  1.00 13.780          O  
ATOM  21214  CB  GLN A1324       1.803  10.301  40.686  1.00 17.170          C  
ATOM  21215  CG  GLN A1324       2.840   9.432  40.011  1.00 17.170          C  
ATOM  21216  CD  GLN A1324       4.243   9.865  40.248  1.00 17.170          C  
ATOM  21217  OE1 GLN A1324       4.547  10.438  41.306  1.00 17.170          O  
ATOM  21218  NE2 GLN A1324       5.111   9.603  39.283  1.00 17.170          N  
ATOM  21219  H   GLN A1324       3.446  10.619  42.614  1.00 13.750          H  
ATOM  21220  HA  GLN A1324       0.625  10.578  42.430  1.00 15.110          H  
ATOM  21221 1HB  GLN A1324       0.898  10.204  40.108  1.00 20.610          H  
ATOM  21222 2HB  GLN A1324       2.129  11.339  40.623  1.00 20.610          H  
ATOM  21223 1HG  GLN A1324       2.732   8.425  40.333  1.00 20.610          H  
ATOM  21224 2HG  GLN A1324       2.663   9.491  38.943  1.00 20.610          H  
ATOM  21225 1HE2 GLN A1324       6.070   9.869  39.381  1.00 20.610          H  
ATOM  21226 2HE2 GLN A1324       4.809   9.139  38.445  1.00 20.610          H  
ATOM  21227  N   HIS A1325       1.754   7.599  42.802  1.00 13.500          N  
ATOM  21228  CA  HIS A1325       1.286   6.225  42.876  1.00 14.290          C  
ATOM  21229  C   HIS A1325       0.955   5.808  44.327  1.00 14.720          C  
ATOM  21230  O   HIS A1325       0.841   4.613  44.605  1.00 14.740          O  
ATOM  21231  CB  HIS A1325       2.291   5.244  42.259  1.00 19.690          C  
ATOM  21232  CG  HIS A1325       2.659   5.524  40.800  1.00 19.690          C  
ATOM  21233  ND1 HIS A1325       1.768   5.394  39.746  1.00 19.690          N  
ATOM  21234  CD2 HIS A1325       3.839   5.898  40.248  1.00 19.690          C  
ATOM  21235  CE1 HIS A1325       2.392   5.704  38.613  1.00 19.690          C  
ATOM  21236  NE2 HIS A1325       3.646   5.996  38.896  1.00 19.690          N  
ATOM  21237  H   HIS A1325       2.640   7.875  43.212  1.00 16.200          H  
ATOM  21238  HA  HIS A1325       0.361   6.126  42.311  1.00 17.150          H  
ATOM  21239 1HB  HIS A1325       3.170   5.211  42.833  1.00 23.630          H  
ATOM  21240 2HB  HIS A1325       1.862   4.245  42.291  1.00 23.630          H  
ATOM  21241  HD1 HIS A1325       1.002   4.757  39.729  1.00 23.630          H  
ATOM  21242  HD2 HIS A1325       4.815   6.106  40.660  1.00 23.630          H  
ATOM  21243  HE1 HIS A1325       1.860   5.669  37.654  1.00 23.630          H  
ATOM  21244  N   ASP A1326       0.786   6.782  45.260  1.00 15.190          N  
ATOM  21245  CA  ASP A1326       0.374   6.449  46.645  1.00 15.800          C  
ATOM  21246  C   ASP A1326      -0.990   5.766  46.651  1.00 16.060          C  
ATOM  21247  O   ASP A1326      -1.262   4.879  47.463  1.00 16.620          O  
ATOM  21248  CB  ASP A1326       0.322   7.689  47.553  1.00 21.880          C  
ATOM  21249  CG  ASP A1326       1.680   8.183  48.041  1.00 21.880          C  
ATOM  21250  OD1 ASP A1326       2.614   7.416  48.046  1.00 21.880          O  
ATOM  21251  OD2 ASP A1326       1.780   9.340  48.391  1.00 21.880          O  
ATOM  21252  H   ASP A1326       0.942   7.765  45.006  1.00 18.230          H  
ATOM  21253  HA  ASP A1326       1.103   5.755  47.060  1.00 18.960          H  
ATOM  21254 1HB  ASP A1326      -0.151   8.508  47.000  1.00 26.250          H  
ATOM  21255 2HB  ASP A1326      -0.311   7.477  48.416  1.00 26.250          H  
ATOM  21256  N   ARG A1327      -1.849   6.192  45.737  1.00 15.770          N  
ATOM  21257  CA  ARG A1327      -3.164   5.624  45.534  1.00 16.090          C  
ATOM  21258  C   ARG A1327      -3.137   5.237  44.070  1.00 16.170          C  
ATOM  21259  O   ARG A1327      -2.572   5.975  43.262  1.00 16.090          O  
ATOM  21260  CB  ARG A1327      -4.276   6.633  45.790  1.00 22.400          C  
ATOM  21261  CG  ARG A1327      -4.324   7.280  47.187  1.00 22.400          C  
ATOM  21262  CD  ARG A1327      -4.811   6.370  48.268  1.00 22.400          C  
ATOM  21263  NE  ARG A1327      -4.999   7.119  49.519  1.00 22.400          N  
ATOM  21264  CZ  ARG A1327      -5.509   6.652  50.677  1.00 22.400          C  
ATOM  21265  NH1 ARG A1327      -5.885   5.385  50.794  1.00 22.400          N  
ATOM  21266  NH2 ARG A1327      -5.636   7.496  51.703  1.00 22.400          N  
ATOM  21267  H   ARG A1327      -1.567   6.953  45.133  1.00 18.920          H  
ATOM  21268  HA  ARG A1327      -3.299   4.734  46.149  1.00 19.310          H  
ATOM  21269 1HB  ARG A1327      -4.193   7.447  45.072  1.00 26.880          H  
ATOM  21270 2HB  ARG A1327      -5.241   6.154  45.621  1.00 26.880          H  
ATOM  21271 1HG  ARG A1327      -3.327   7.616  47.465  1.00 26.880          H  
ATOM  21272 2HG  ARG A1327      -4.987   8.146  47.163  1.00 26.880          H  
ATOM  21273 1HD  ARG A1327      -5.761   5.925  47.980  1.00 26.880          H  
ATOM  21274 2HD  ARG A1327      -4.067   5.590  48.442  1.00 26.880          H  
ATOM  21275  HE  ARG A1327      -4.709   8.108  49.512  1.00 26.880          H  
ATOM  21276 1HH1 ARG A1327      -5.786   4.754  50.013  1.00 26.880          H  
ATOM  21277 2HH1 ARG A1327      -6.269   5.048  51.666  1.00 26.880          H  
ATOM  21278 1HH2 ARG A1327      -5.363   8.501  51.581  1.00 26.880          H  
ATOM  21279 2HH2 ARG A1327      -6.016   7.182  52.579  1.00 26.880          H  
ATOM  21280  N   LEU A1328      -3.751   4.125  43.701  1.00 16.400          N  
ATOM  21281  CA  LEU A1328      -3.701   3.754  42.299  1.00 16.600          C  
ATOM  21282  C   LEU A1328      -4.964   4.137  41.526  1.00 16.660          C  
ATOM  21283  O   LEU A1328      -6.054   4.134  42.094  1.00 16.850          O  
ATOM  21284  CB  LEU A1328      -3.431   2.252  42.191  1.00 23.160          C  
ATOM  21285  CG  LEU A1328      -2.103   1.757  42.850  1.00 23.160          C  
ATOM  21286  CD1 LEU A1328      -2.031   0.251  42.701  1.00 23.160          C  
ATOM  21287  CD2 LEU A1328      -0.865   2.443  42.199  1.00 23.160          C  
ATOM  21288  H   LEU A1328      -4.222   3.544  44.379  1.00 19.680          H  
ATOM  21289  HA  LEU A1328      -2.867   4.278  41.877  1.00 19.920          H  
ATOM  21290 1HB  LEU A1328      -4.250   1.731  42.681  1.00 27.790          H  
ATOM  21291 2HB  LEU A1328      -3.426   1.956  41.153  1.00 27.790          H  
ATOM  21292  HG  LEU A1328      -2.115   1.988  43.915  1.00 27.790          H  
ATOM  21293 1HD1 LEU A1328      -1.122  -0.118  43.176  1.00 27.790          H  
ATOM  21294 2HD1 LEU A1328      -2.899  -0.203  43.181  1.00 27.790          H  
ATOM  21295 3HD1 LEU A1328      -2.021  -0.014  41.646  1.00 27.790          H  
ATOM  21296 1HD2 LEU A1328       0.042   2.068  42.678  1.00 27.790          H  
ATOM  21297 2HD2 LEU A1328      -0.832   2.212  41.136  1.00 27.790          H  
ATOM  21298 3HD2 LEU A1328      -0.897   3.523  42.336  1.00 27.790          H  
ATOM  21299  N   GLY A1329      -4.817   4.474  40.227  1.00 16.640          N  
ATOM  21300  CA  GLY A1329      -3.523   4.503  39.534  1.00 16.670          C  
ATOM  21301  C   GLY A1329      -3.662   4.882  38.077  1.00 16.570          C  
ATOM  21302  O   GLY A1329      -4.728   5.296  37.634  1.00 16.750          O  
ATOM  21303  H   GLY A1329      -5.642   4.737  39.702  1.00 19.970          H  
ATOM  21304 1HA  GLY A1329      -2.870   5.243  40.001  1.00 20.000          H  
ATOM  21305 2HA  GLY A1329      -3.030   3.539  39.602  1.00 20.000          H  
ATOM  21306  N   GLU A1330      -2.550   4.761  37.357  1.00 16.400          N  
ATOM  21307  CA  GLU A1330      -2.446   5.145  35.949  1.00 16.470          C  
ATOM  21308  C   GLU A1330      -1.319   4.342  35.300  1.00 16.250          C  
ATOM  21309  O   GLU A1330      -0.460   3.805  36.007  1.00 16.380          O  
ATOM  21310  CB  GLU A1330      -2.227   6.666  35.839  1.00 23.030          C  
ATOM  21311  CG  GLU A1330      -2.226   7.236  34.412  1.00 23.030          C  
ATOM  21312  CD  GLU A1330      -3.484   6.930  33.667  1.00 23.030          C  
ATOM  21313  OE1 GLU A1330      -4.386   7.742  33.664  1.00 23.030          O  
ATOM  21314  OE2 GLU A1330      -3.547   5.849  33.114  1.00 23.030          O  
ATOM  21315  H   GLU A1330      -1.730   4.383  37.806  1.00 19.680          H  
ATOM  21316  HA  GLU A1330      -3.378   4.888  35.443  1.00 19.760          H  
ATOM  21317 1HB  GLU A1330      -3.009   7.186  36.391  1.00 27.640          H  
ATOM  21318 2HB  GLU A1330      -1.280   6.925  36.304  1.00 27.640          H  
ATOM  21319 1HG  GLU A1330      -2.117   8.320  34.474  1.00 27.640          H  
ATOM  21320 2HG  GLU A1330      -1.379   6.859  33.863  1.00 27.640          H  
ATOM  21321  N   PHE A1331      -1.358   4.220  33.978  1.00 16.070          N  
ATOM  21322  CA  PHE A1331      -0.354   3.474  33.223  1.00 16.030          C  
ATOM  21323  C   PHE A1331       0.881   4.322  32.913  1.00 16.220          C  
ATOM  21324  O   PHE A1331       0.795   5.534  32.723  1.00 16.500          O  
ATOM  21325  CB  PHE A1331      -0.952   2.964  31.938  1.00 22.460          C  
ATOM  21326  CG  PHE A1331      -2.047   1.973  32.119  1.00 22.460          C  
ATOM  21327  CD1 PHE A1331      -3.352   2.417  32.025  1.00 22.460          C  
ATOM  21328  CD2 PHE A1331      -1.814   0.627  32.372  1.00 22.460          C  
ATOM  21329  CE1 PHE A1331      -4.399   1.554  32.174  1.00 22.460          C  
ATOM  21330  CE2 PHE A1331      -2.883  -0.240  32.525  1.00 22.460          C  
ATOM  21331  CZ  PHE A1331      -4.166   0.238  32.422  1.00 22.460          C  
ATOM  21332  H   PHE A1331      -2.140   4.689  33.501  1.00 19.280          H  
ATOM  21333  HA  PHE A1331      -0.038   2.621  33.822  1.00 19.240          H  
ATOM  21334 1HB  PHE A1331      -1.338   3.789  31.371  1.00 26.950          H  
ATOM  21335 2HB  PHE A1331      -0.164   2.502  31.363  1.00 26.950          H  
ATOM  21336  HD1 PHE A1331      -3.545   3.479  31.823  1.00 26.950          H  
ATOM  21337  HD2 PHE A1331      -0.795   0.261  32.446  1.00 26.950          H  
ATOM  21338  HE1 PHE A1331      -5.429   1.920  32.090  1.00 26.950          H  
ATOM  21339  HE2 PHE A1331      -2.725  -1.295  32.718  1.00 26.950          H  
ATOM  21340  HZ  PHE A1331      -5.010  -0.432  32.534  1.00 26.950          H  
ATOM  21341  N   SER A1332       2.047   3.674  32.834  1.00 16.200          N  
ATOM  21342  CA  SER A1332       3.334   4.344  32.598  1.00 16.520          C  
ATOM  21343  C   SER A1332       3.355   5.052  31.246  1.00 16.560          C  
ATOM  21344  O   SER A1332       3.959   6.118  31.100  1.00 16.620          O  
ATOM  21345  CB  SER A1332       4.476   3.328  32.663  1.00 23.000          C  
ATOM  21346  OG  SER A1332       4.579   2.740  33.941  1.00 23.000          O  
ATOM  21347  H   SER A1332       2.061   2.663  32.904  1.00 19.440          H  
ATOM  21348  HA  SER A1332       3.481   5.086  33.380  1.00 19.820          H  
ATOM  21349 1HB  SER A1332       4.368   2.577  31.931  1.00 27.600          H  
ATOM  21350 2HB  SER A1332       5.408   3.838  32.442  1.00 27.600          H  
ATOM  21351  HG  SER A1332       5.069   1.888  33.804  1.00 27.600          H  
ATOM  21352  N   PHE A1333       2.635   4.495  30.267  1.00 16.640          N  
ATOM  21353  CA  PHE A1333       2.553   5.074  28.922  1.00 16.740          C  
ATOM  21354  C   PHE A1333       1.748   6.361  28.833  1.00 17.000          C  
ATOM  21355  O   PHE A1333       1.697   6.987  27.770  1.00 17.350          O  
ATOM  21356  CB  PHE A1333       1.931   4.106  27.892  1.00 23.400          C  
ATOM  21357  CG  PHE A1333       0.562   3.483  28.243  1.00 23.400          C  
ATOM  21358  CD1 PHE A1333      -0.615   4.201  28.171  1.00 23.400          C  
ATOM  21359  CD2 PHE A1333       0.459   2.150  28.577  1.00 23.400          C  
ATOM  21360  CE1 PHE A1333      -1.840   3.609  28.445  1.00 23.400          C  
ATOM  21361  CE2 PHE A1333      -0.729   1.563  28.828  1.00 23.400          C  
ATOM  21362  CZ  PHE A1333      -1.893   2.286  28.765  1.00 23.400          C  
ATOM  21363  H   PHE A1333       2.213   3.584  30.456  1.00 19.970          H  
ATOM  21364  HA  PHE A1333       3.565   5.297  28.588  1.00 20.090          H  
ATOM  21365 1HB  PHE A1333       1.797   4.652  26.956  1.00 28.080          H  
ATOM  21366 2HB  PHE A1333       2.611   3.325  27.667  1.00 28.080          H  
ATOM  21367  HD1 PHE A1333      -0.585   5.253  27.890  1.00 28.080          H  
ATOM  21368  HD2 PHE A1333       1.336   1.548  28.632  1.00 28.080          H  
ATOM  21369  HE1 PHE A1333      -2.758   4.194  28.384  1.00 28.080          H  
ATOM  21370  HE2 PHE A1333      -0.745   0.519  29.080  1.00 28.080          H  
ATOM  21371  HZ  PHE A1333      -2.846   1.806  28.973  1.00 28.080          H  
ATOM  21372  N   VAL A1334       1.081   6.753  29.903  1.00 16.940          N  
ATOM  21373  CA  VAL A1334       0.287   7.956  29.849  1.00 17.290          C  
ATOM  21374  C   VAL A1334       1.136   9.166  30.227  1.00 17.400          C  
ATOM  21375  O   VAL A1334       1.651   9.266  31.339  1.00 17.470          O  
ATOM  21376  CB  VAL A1334      -0.929   7.793  30.773  1.00 24.070          C  
ATOM  21377  CG1 VAL A1334      -1.741   9.008  30.805  1.00 24.070          C  
ATOM  21378  CG2 VAL A1334      -1.728   6.641  30.299  1.00 24.070          C  
ATOM  21379  H   VAL A1334       1.142   6.238  30.789  1.00 20.330          H  
ATOM  21380  HA  VAL A1334      -0.073   8.088  28.829  1.00 20.750          H  
ATOM  21381  HB  VAL A1334      -0.585   7.598  31.776  1.00 28.880          H  
ATOM  21382 1HG1 VAL A1334      -2.582   8.852  31.477  1.00 28.880          H  
ATOM  21383 2HG1 VAL A1334      -1.136   9.797  31.164  1.00 28.880          H  
ATOM  21384 3HG1 VAL A1334      -2.103   9.241  29.806  1.00 28.880          H  
ATOM  21385 1HG2 VAL A1334      -2.579   6.485  30.943  1.00 28.880          H  
ATOM  21386 2HG2 VAL A1334      -2.064   6.820  29.284  1.00 28.880          H  
ATOM  21387 3HG2 VAL A1334      -1.103   5.773  30.329  1.00 28.880          H  
ATOM  21388  N   GLY A1335       1.218  10.154  29.331  1.00 17.550          N  
ATOM  21389  CA  GLY A1335       2.050  11.339  29.576  1.00 17.780          C  
ATOM  21390  C   GLY A1335       1.679  12.056  30.874  1.00 17.730          C  
ATOM  21391  O   GLY A1335       2.558  12.542  31.597  1.00 17.970          O  
ATOM  21392  H   GLY A1335       0.758  10.038  28.440  1.00 21.060          H  
ATOM  21393 1HA  GLY A1335       3.098  11.040  29.609  1.00 21.340          H  
ATOM  21394 2HA  GLY A1335       1.943  12.026  28.739  1.00 21.340          H  
ATOM  21395  N   LYS A1336       0.385  12.022  31.205  1.00 17.510          N  
ATOM  21396  CA  LYS A1336      -0.200  12.640  32.392  1.00 17.310          C  
ATOM  21397  C   LYS A1336       0.398  12.127  33.690  1.00 16.540          C  
ATOM  21398  O   LYS A1336       0.262  12.778  34.706  1.00 16.310          O  
ATOM  21399  CB  LYS A1336      -1.717  12.408  32.441  1.00 24.310          C  
ATOM  21400  CG  LYS A1336      -2.515  13.142  31.359  1.00 24.310          C  
ATOM  21401  CD  LYS A1336      -4.044  12.906  31.482  1.00 24.310          C  
ATOM  21402  CE  LYS A1336      -4.436  11.521  30.902  1.00 24.310          C  
ATOM  21403  NZ  LYS A1336      -5.920  11.319  30.770  1.00 24.310          N  
ATOM  21404  H   LYS A1336      -0.243  11.591  30.543  1.00 21.010          H  
ATOM  21405  HA  LYS A1336      -0.011  13.712  32.345  1.00 20.770          H  
ATOM  21406 1HB  LYS A1336      -1.936  11.365  32.424  1.00 29.180          H  
ATOM  21407 2HB  LYS A1336      -2.082  12.780  33.398  1.00 29.180          H  
ATOM  21408 1HG  LYS A1336      -2.321  14.212  31.449  1.00 29.180          H  
ATOM  21409 2HG  LYS A1336      -2.182  12.818  30.377  1.00 29.180          H  
ATOM  21410 1HD  LYS A1336      -4.335  12.945  32.533  1.00 29.180          H  
ATOM  21411 2HD  LYS A1336      -4.586  13.683  30.942  1.00 29.180          H  
ATOM  21412 1HE  LYS A1336      -3.984  11.431  29.914  1.00 29.180          H  
ATOM  21413 2HE  LYS A1336      -4.047  10.735  31.539  1.00 29.180          H  
ATOM  21414 1HZ  LYS A1336      -6.102  10.413  30.367  1.00 29.180          H  
ATOM  21415 2HZ  LYS A1336      -6.418  11.344  31.677  1.00 29.180          H  
ATOM  21416 3HZ  LYS A1336      -6.306  12.025  30.163  1.00 29.180          H  
ATOM  21417  N   VAL A1337       1.049  10.966  33.685  1.00 16.260          N  
ATOM  21418  CA  VAL A1337       1.612  10.434  34.914  1.00 15.500          C  
ATOM  21419  C   VAL A1337       2.624  11.373  35.529  1.00 15.490          C  
ATOM  21420  O   VAL A1337       2.735  11.450  36.757  1.00 16.000          O  
ATOM  21421  CB  VAL A1337       2.258   9.052  34.719  1.00 22.000          C  
ATOM  21422  CG1 VAL A1337       3.044   8.626  35.985  1.00 22.000          C  
ATOM  21423  CG2 VAL A1337       1.181   8.060  34.481  1.00 22.000          C  
ATOM  21424  H   VAL A1337       1.197  10.460  32.805  1.00 19.510          H  
ATOM  21425  HA  VAL A1337       0.797  10.306  35.613  1.00 18.600          H  
ATOM  21426  HB  VAL A1337       2.939   9.080  33.865  1.00 26.400          H  
ATOM  21427 1HG1 VAL A1337       3.469   7.634  35.824  1.00 26.400          H  
ATOM  21428 2HG1 VAL A1337       3.852   9.319  36.199  1.00 26.400          H  
ATOM  21429 3HG1 VAL A1337       2.363   8.591  36.832  1.00 26.400          H  
ATOM  21430 1HG2 VAL A1337       1.628   7.084  34.347  1.00 26.400          H  
ATOM  21431 2HG2 VAL A1337       0.519   8.042  35.335  1.00 26.400          H  
ATOM  21432 3HG2 VAL A1337       0.626   8.333  33.594  1.00 26.400          H  
ATOM  21433  N   GLN A1338       3.431  12.037  34.706  1.00 15.040          N  
ATOM  21434  CA  GLN A1338       4.470  12.881  35.261  1.00 14.920          C  
ATOM  21435  C   GLN A1338       3.903  14.207  35.749  1.00 14.310          C  
ATOM  21436  O   GLN A1338       4.141  15.261  35.156  1.00 13.860          O  
ATOM  21437  CB  GLN A1338       5.557  13.148  34.222  1.00 20.940          C  
ATOM  21438  CG  GLN A1338       6.224  11.896  33.685  1.00 20.940          C  
ATOM  21439  CD  GLN A1338       6.871  11.084  34.764  1.00 20.940          C  
ATOM  21440  OE1 GLN A1338       7.720  11.575  35.515  1.00 20.940          O  
ATOM  21441  NE2 GLN A1338       6.481   9.819  34.843  1.00 20.940          N  
ATOM  21442  H   GLN A1338       3.288  11.994  33.692  1.00 18.050          H  
ATOM  21443  HA  GLN A1338       4.912  12.374  36.118  1.00 17.900          H  
ATOM  21444 1HB  GLN A1338       5.121  13.683  33.375  1.00 25.120          H  
ATOM  21445 2HB  GLN A1338       6.326  13.787  34.653  1.00 25.120          H  
ATOM  21446 1HG  GLN A1338       5.471  11.276  33.197  1.00 25.120          H  
ATOM  21447 2HG  GLN A1338       6.990  12.186  32.966  1.00 25.120          H  
ATOM  21448 1HE2 GLN A1338       6.876   9.212  35.537  1.00 25.120          H  
ATOM  21449 2HE2 GLN A1338       5.802   9.463  34.191  1.00 25.120          H  
ATOM  21450  N   TRP A1339       3.168  14.148  36.853  1.00 14.430          N  
ATOM  21451  CA  TRP A1339       2.559  15.339  37.411  1.00 14.060          C  
ATOM  21452  C   TRP A1339       3.568  16.116  38.227  1.00 13.810          C  
ATOM  21453  O   TRP A1339       4.185  15.589  39.155  1.00 14.300          O  
ATOM  21454  CB  TRP A1339       1.360  15.027  38.329  1.00 19.830          C  
ATOM  21455  CG  TRP A1339       0.091  14.559  37.636  1.00 19.830          C  
ATOM  21456  CD1 TRP A1339      -0.812  15.366  36.999  1.00 19.830          C  
ATOM  21457  CD2 TRP A1339      -0.446  13.207  37.542  1.00 19.830          C  
ATOM  21458  NE1 TRP A1339      -1.858  14.619  36.508  1.00 19.830          N  
ATOM  21459  CE2 TRP A1339      -1.648  13.292  36.828  1.00 19.830          C  
ATOM  21460  CE3 TRP A1339      -0.013  11.965  37.993  1.00 19.830          C  
ATOM  21461  CZ2 TRP A1339      -2.418  12.165  36.546  1.00 19.830          C  
ATOM  21462  CZ3 TRP A1339      -0.785  10.835  37.718  1.00 19.830          C  
ATOM  21463  CH2 TRP A1339      -1.951  10.933  37.010  1.00 19.830          C  
ATOM  21464  H   TRP A1339       3.010  13.220  37.249  1.00 17.320          H  
ATOM  21465  HA  TRP A1339       2.212  15.967  36.593  1.00 16.870          H  
ATOM  21466 1HB  TRP A1339       1.652  14.262  39.042  1.00 23.800          H  
ATOM  21467 2HB  TRP A1339       1.112  15.924  38.901  1.00 23.800          H  
ATOM  21468  HD1 TRP A1339      -0.720  16.449  36.896  1.00 23.800          H  
ATOM  21469  HE1 TRP A1339      -2.640  15.007  35.995  1.00 23.800          H  
ATOM  21470  HE3 TRP A1339       0.916  11.885  38.536  1.00 23.800          H  
ATOM  21471  HZ2 TRP A1339      -3.346  12.227  35.984  1.00 23.800          H  
ATOM  21472  HZ3 TRP A1339      -0.430   9.868  38.074  1.00 23.800          H  
ATOM  21473  HH2 TRP A1339      -2.525  10.028  36.806  1.00 23.800          H  
ATOM  21474  N   LYS A1340       3.716  17.381  37.866  1.00 13.150          N  
ATOM  21475  CA  LYS A1340       4.601  18.324  38.522  1.00 12.890          C  
ATOM  21476  C   LYS A1340       3.656  19.408  38.956  1.00 12.700          C  
ATOM  21477  O   LYS A1340       3.879  20.159  39.904  1.00 12.490          O  
ATOM  21478  CB  LYS A1340       5.673  18.846  37.552  1.00 18.150          C  
ATOM  21479  CG  LYS A1340       6.559  17.748  36.916  1.00 18.150          C  
ATOM  21480  CD  LYS A1340       7.310  16.952  37.975  1.00 18.150          C  
ATOM  21481  CE  LYS A1340       8.304  15.970  37.393  1.00 18.150          C  
ATOM  21482  NZ  LYS A1340       8.870  15.106  38.463  1.00 18.150          N  
ATOM  21483  H   LYS A1340       3.153  17.717  37.098  1.00 15.780          H  
ATOM  21484  HA  LYS A1340       5.053  17.880  39.407  1.00 15.470          H  
ATOM  21485 1HB  LYS A1340       5.188  19.394  36.740  1.00 21.780          H  
ATOM  21486 2HB  LYS A1340       6.328  19.542  38.059  1.00 21.780          H  
ATOM  21487 1HG  LYS A1340       5.931  17.062  36.337  1.00 21.780          H  
ATOM  21488 2HG  LYS A1340       7.278  18.208  36.242  1.00 21.780          H  
ATOM  21489 1HD  LYS A1340       7.841  17.632  38.641  1.00 21.780          H  
ATOM  21490 2HD  LYS A1340       6.608  16.376  38.569  1.00 21.780          H  
ATOM  21491 1HE  LYS A1340       7.825  15.344  36.638  1.00 21.780          H  
ATOM  21492 2HE  LYS A1340       9.118  16.529  36.930  1.00 21.780          H  
ATOM  21493 1HZ  LYS A1340       9.552  14.468  38.071  1.00 21.780          H  
ATOM  21494 2HZ  LYS A1340       9.304  15.714  39.181  1.00 21.780          H  
ATOM  21495 3HZ  LYS A1340       8.132  14.580  38.898  1.00 21.780          H  
ATOM  21496  N   VAL A1341       2.586  19.454  38.184  1.00 12.920          N  
ATOM  21497  CA  VAL A1341       1.507  20.412  38.269  1.00 12.940          C  
ATOM  21498  C   VAL A1341       0.228  19.667  38.539  1.00 12.420          C  
ATOM  21499  O   VAL A1341      -0.043  18.648  37.907  1.00 12.320          O  
ATOM  21500  CB  VAL A1341       1.374  21.225  36.964  1.00 18.110          C  
ATOM  21501  CG1 VAL A1341       1.194  20.269  35.737  1.00 18.110          C  
ATOM  21502  CG2 VAL A1341       0.146  22.199  37.098  1.00 18.110          C  
ATOM  21503  H   VAL A1341       2.544  18.735  37.479  1.00 15.500          H  
ATOM  21504  HA  VAL A1341       1.703  21.102  39.097  1.00 15.530          H  
ATOM  21505  HB  VAL A1341       2.283  21.793  36.809  1.00 21.730          H  
ATOM  21506 1HG1 VAL A1341       1.113  20.821  34.828  1.00 21.730          H  
ATOM  21507 2HG1 VAL A1341       2.055  19.615  35.657  1.00 21.730          H  
ATOM  21508 3HG1 VAL A1341       0.306  19.674  35.830  1.00 21.730          H  
ATOM  21509 1HG2 VAL A1341       0.019  22.783  36.230  1.00 21.730          H  
ATOM  21510 2HG2 VAL A1341      -0.769  21.637  37.243  1.00 21.730          H  
ATOM  21511 3HG2 VAL A1341       0.307  22.859  37.953  1.00 21.730          H  
ATOM  21512  N   PHE A1342      -0.551  20.181  39.457  1.00 12.250          N  
ATOM  21513  CA  PHE A1342      -1.824  19.599  39.792  1.00 11.920          C  
ATOM  21514  C   PHE A1342      -2.876  20.171  38.850  1.00 11.810          C  
ATOM  21515  O   PHE A1342      -3.019  21.394  38.753  1.00 12.140          O  
ATOM  21516  CB  PHE A1342      -2.157  19.949  41.210  1.00 16.820          C  
ATOM  21517  CG  PHE A1342      -1.253  19.354  42.215  1.00 16.820          C  
ATOM  21518  CD1 PHE A1342      -0.124  20.041  42.625  1.00 16.820          C  
ATOM  21519  CD2 PHE A1342      -1.510  18.125  42.761  1.00 16.820          C  
ATOM  21520  CE1 PHE A1342       0.725  19.500  43.558  1.00 16.820          C  
ATOM  21521  CE2 PHE A1342      -0.663  17.587  43.687  1.00 16.820          C  
ATOM  21522  CZ  PHE A1342       0.456  18.277  44.089  1.00 16.820          C  
ATOM  21523  H   PHE A1342      -0.243  21.016  39.931  1.00 14.700          H  
ATOM  21524  HA  PHE A1342      -1.774  18.516  39.666  1.00 14.300          H  
ATOM  21525 1HB  PHE A1342      -2.146  21.024  41.330  1.00 20.180          H  
ATOM  21526 2HB  PHE A1342      -3.131  19.590  41.401  1.00 20.180          H  
ATOM  21527  HD1 PHE A1342       0.093  21.024  42.203  1.00 20.180          H  
ATOM  21528  HD2 PHE A1342      -2.401  17.564  42.459  1.00 20.180          H  
ATOM  21529  HE1 PHE A1342       1.612  20.051  43.871  1.00 20.180          H  
ATOM  21530  HE2 PHE A1342      -0.891  16.609  44.108  1.00 20.180          H  
ATOM  21531  HZ  PHE A1342       1.120  17.852  44.826  1.00 20.180          H  
ATOM  21532  N   THR A1343      -3.600  19.293  38.159  1.00 11.480          N  
ATOM  21533  CA  THR A1343      -4.575  19.688  37.149  1.00 11.420          C  
ATOM  21534  C   THR A1343      -5.945  19.050  37.407  1.00 11.020          C  
ATOM  21535  O   THR A1343      -6.031  18.098  38.184  1.00 10.820          O  
ATOM  21536  CB  THR A1343      -4.066  19.197  35.764  1.00 16.010          C  
ATOM  21537  OG1 THR A1343      -4.036  17.755  35.758  1.00 16.010          O  
ATOM  21538  CG2 THR A1343      -2.657  19.731  35.510  1.00 16.010          C  
ATOM  21539  H   THR A1343      -3.441  18.304  38.305  1.00 13.780          H  
ATOM  21540  HA  THR A1343      -4.656  20.773  37.162  1.00 13.700          H  
ATOM  21541  HB  THR A1343      -4.716  19.531  34.972  1.00 19.210          H  
ATOM  21542  HG1 THR A1343      -4.945  17.423  35.655  1.00 19.210          H  
ATOM  21543 1HG2 THR A1343      -2.305  19.377  34.539  1.00 19.210          H  
ATOM  21544 2HG2 THR A1343      -2.676  20.816  35.509  1.00 19.210          H  
ATOM  21545 3HG2 THR A1343      -1.988  19.380  36.279  1.00 19.210          H  
ATOM  21546  N   PRO A1344      -7.039  19.574  36.810  1.00 11.100          N  
ATOM  21547  CA  PRO A1344      -8.368  18.986  36.775  1.00 10.850          C  
ATOM  21548  C   PRO A1344      -8.376  17.771  35.864  1.00 10.340          C  
ATOM  21549  O   PRO A1344      -7.554  17.669  34.948  1.00 10.440          O  
ATOM  21550  CB  PRO A1344      -9.239  20.115  36.229  1.00 16.270          C  
ATOM  21551  CG  PRO A1344      -8.294  20.961  35.435  1.00 16.270          C  
ATOM  21552  CD  PRO A1344      -6.990  20.913  36.205  1.00 16.270          C  
ATOM  21553  HA  PRO A1344      -8.668  18.706  37.795  1.00 13.020          H  
ATOM  21554 1HB  PRO A1344     -10.047  19.682  35.605  1.00 19.530          H  
ATOM  21555 2HB  PRO A1344      -9.718  20.650  37.054  1.00 19.530          H  
ATOM  21556 1HG  PRO A1344      -8.190  20.529  34.428  1.00 19.530          H  
ATOM  21557 2HG  PRO A1344      -8.689  21.982  35.305  1.00 19.530          H  
ATOM  21558 1HD  PRO A1344      -6.193  21.021  35.512  1.00 19.530          H  
ATOM  21559 2HD  PRO A1344      -6.966  21.689  36.987  1.00 19.530          H  
ATOM  21560  N   LYS A1345      -9.328  16.881  36.079  1.00  9.940          N  
ATOM  21561  CA  LYS A1345      -9.462  15.703  35.241  1.00  9.520          C  
ATOM  21562  C   LYS A1345     -10.330  16.006  34.012  1.00  9.080          C  
ATOM  21563  O   LYS A1345     -11.267  16.804  34.100  1.00  9.110          O  
ATOM  21564  CB  LYS A1345     -10.068  14.588  36.085  1.00 13.500          C  
ATOM  21565  CG  LYS A1345      -9.302  14.280  37.390  1.00 13.500          C  
ATOM  21566  CD  LYS A1345      -7.882  13.769  37.179  1.00 13.500          C  
ATOM  21567  CE  LYS A1345      -7.240  13.447  38.528  1.00 13.500          C  
ATOM  21568  NZ  LYS A1345      -5.868  12.935  38.383  1.00 13.500          N  
ATOM  21569  H   LYS A1345      -9.978  17.022  36.839  1.00 11.930          H  
ATOM  21570  HA  LYS A1345      -8.478  15.408  34.880  1.00 11.420          H  
ATOM  21571 1HB  LYS A1345     -11.061  14.891  36.394  1.00 16.200          H  
ATOM  21572 2HB  LYS A1345     -10.162  13.672  35.492  1.00 16.200          H  
ATOM  21573 1HG  LYS A1345      -9.250  15.185  37.993  1.00 16.200          H  
ATOM  21574 2HG  LYS A1345      -9.860  13.535  37.964  1.00 16.200          H  
ATOM  21575 1HD  LYS A1345      -7.885  12.874  36.552  1.00 16.200          H  
ATOM  21576 2HD  LYS A1345      -7.278  14.537  36.690  1.00 16.200          H  
ATOM  21577 1HE  LYS A1345      -7.210  14.361  39.124  1.00 16.200          H  
ATOM  21578 2HE  LYS A1345      -7.842  12.704  39.048  1.00 16.200          H  
ATOM  21579 1HZ  LYS A1345      -5.474  12.745  39.293  1.00 16.200          H  
ATOM  21580 2HZ  LYS A1345      -5.895  12.086  37.838  1.00 16.200          H  
ATOM  21581 3HZ  LYS A1345      -5.321  13.641  37.916  1.00 16.200          H  
ATOM  21582  N   ASN A1346     -10.027  15.327  32.899  1.00  8.810          N  
ATOM  21583  CA  ASN A1346     -10.724  15.416  31.603  1.00  8.500          C  
ATOM  21584  C   ASN A1346     -10.586  14.046  30.926  1.00  8.410          C  
ATOM  21585  O   ASN A1346      -9.516  13.716  30.411  1.00  9.090          O  
ATOM  21586  CB  ASN A1346     -10.118  16.535  30.767  1.00 12.020          C  
ATOM  21587  CG  ASN A1346     -10.861  16.810  29.491  1.00 12.020          C  
ATOM  21588  OD1 ASN A1346     -12.005  16.379  29.312  1.00 12.020          O  
ATOM  21589  ND2 ASN A1346     -10.230  17.517  28.582  1.00 12.020          N  
ATOM  21590  H   ASN A1346      -9.233  14.704  32.949  1.00 10.570          H  
ATOM  21591  HA  ASN A1346     -11.784  15.604  31.758  1.00 10.200          H  
ATOM  21592 1HB  ASN A1346     -10.108  17.449  31.365  1.00 14.430          H  
ATOM  21593 2HB  ASN A1346      -9.081  16.296  30.529  1.00 14.430          H  
ATOM  21594 1HD2 ASN A1346     -10.682  17.726  27.712  1.00 14.430          H  
ATOM  21595 2HD2 ASN A1346      -9.293  17.828  28.742  1.00 14.430          H  
ATOM  21596  N   GLU A1347     -11.637  13.224  31.024  1.00  7.740          N  
ATOM  21597  CA  GLU A1347     -11.587  11.807  30.646  1.00  7.720          C  
ATOM  21598  C   GLU A1347     -12.810  11.287  29.869  1.00  7.110          C  
ATOM  21599  O   GLU A1347     -13.755  12.023  29.596  1.00  7.320          O  
ATOM  21600  CB  GLU A1347     -11.466  10.970  31.910  1.00 10.820          C  
ATOM  21601  CG  GLU A1347     -10.215  11.199  32.824  1.00 10.820          C  
ATOM  21602  CD  GLU A1347      -8.929  10.633  32.248  1.00 10.820          C  
ATOM  21603  OE1 GLU A1347      -8.999   9.963  31.247  1.00 10.820          O  
ATOM  21604  OE2 GLU A1347      -7.872  10.791  32.853  1.00 10.820          O  
ATOM  21605  H   GLU A1347     -12.501  13.604  31.392  1.00  9.290          H  
ATOM  21606  HA  GLU A1347     -10.703  11.652  30.025  1.00  9.260          H  
ATOM  21607 1HB  GLU A1347     -12.341  11.134  32.487  1.00 12.980          H  
ATOM  21608 2HB  GLU A1347     -11.464   9.924  31.630  1.00 12.980          H  
ATOM  21609 1HG  GLU A1347     -10.086  12.260  32.992  1.00 12.980          H  
ATOM  21610 2HG  GLU A1347     -10.398  10.751  33.798  1.00 12.980          H  
ATOM  21611  N   PHE A1348     -12.749   9.995  29.503  1.00  6.660          N  
ATOM  21612  CA  PHE A1348     -13.794   9.257  28.773  1.00  6.230          C  
ATOM  21613  C   PHE A1348     -14.211   7.979  29.531  1.00  5.880          C  
ATOM  21614  O   PHE A1348     -13.393   7.399  30.245  1.00  5.770          O  
ATOM  21615  CB  PHE A1348     -13.276   8.888  27.379  1.00  8.890          C  
ATOM  21616  CG  PHE A1348     -12.990  10.081  26.505  1.00  8.890          C  
ATOM  21617  CD1 PHE A1348     -11.785  10.766  26.587  1.00  8.890          C  
ATOM  21618  CD2 PHE A1348     -13.925  10.513  25.586  1.00  8.890          C  
ATOM  21619  CE1 PHE A1348     -11.542  11.852  25.778  1.00  8.890          C  
ATOM  21620  CE2 PHE A1348     -13.669  11.592  24.768  1.00  8.890          C  
ATOM  21621  CZ  PHE A1348     -12.478  12.259  24.867  1.00  8.890          C  
ATOM  21622  H   PHE A1348     -11.915   9.479  29.757  1.00  7.990          H  
ATOM  21623  HA  PHE A1348     -14.670   9.901  28.672  1.00  7.480          H  
ATOM  21624 1HB  PHE A1348     -12.358   8.309  27.477  1.00 10.670          H  
ATOM  21625 2HB  PHE A1348     -14.005   8.257  26.872  1.00 10.670          H  
ATOM  21626  HD1 PHE A1348     -11.027  10.446  27.303  1.00 10.670          H  
ATOM  21627  HD2 PHE A1348     -14.877   9.988  25.502  1.00 10.670          H  
ATOM  21628  HE1 PHE A1348     -10.598  12.388  25.860  1.00 10.670          H  
ATOM  21629  HE2 PHE A1348     -14.416  11.919  24.042  1.00 10.670          H  
ATOM  21630  HZ  PHE A1348     -12.277  13.113  24.224  1.00 10.670          H  
ATOM  21631  N   GLU A1349     -15.452   7.503  29.310  1.00  5.830          N  
ATOM  21632  CA  GLU A1349     -15.950   6.270  29.945  1.00  5.690          C  
ATOM  21633  C   GLU A1349     -16.666   5.309  28.992  1.00  5.040          C  
ATOM  21634  O   GLU A1349     -17.456   5.716  28.140  1.00  5.100          O  
ATOM  21635  CB  GLU A1349     -16.934   6.601  31.077  1.00  8.020          C  
ATOM  21636  CG  GLU A1349     -17.479   5.355  31.846  1.00  8.020          C  
ATOM  21637  CD  GLU A1349     -18.380   5.666  33.001  1.00  8.020          C  
ATOM  21638  OE1 GLU A1349     -17.892   5.799  34.091  1.00  8.020          O  
ATOM  21639  OE2 GLU A1349     -19.567   5.750  32.799  1.00  8.020          O  
ATOM  21640  H   GLU A1349     -16.074   8.018  28.700  1.00  7.000          H  
ATOM  21641  HA  GLU A1349     -15.097   5.738  30.367  1.00  6.830          H  
ATOM  21642 1HB  GLU A1349     -16.463   7.278  31.791  1.00  9.630          H  
ATOM  21643 2HB  GLU A1349     -17.791   7.118  30.654  1.00  9.630          H  
ATOM  21644 1HG  GLU A1349     -18.051   4.736  31.161  1.00  9.630          H  
ATOM  21645 2HG  GLU A1349     -16.650   4.773  32.203  1.00  9.630          H  
ATOM  21646  N   PHE A1350     -16.369   4.022  29.165  1.00  4.640          N  
ATOM  21647  CA  PHE A1350     -16.994   2.901  28.460  1.00  4.200          C  
ATOM  21648  C   PHE A1350     -17.764   2.030  29.460  1.00  4.040          C  
ATOM  21649  O   PHE A1350     -17.316   1.843  30.582  1.00  3.830          O  
ATOM  21650  CB  PHE A1350     -15.975   2.041  27.720  1.00  6.060          C  
ATOM  21651  CG  PHE A1350     -16.643   0.909  27.015  1.00  6.060          C  
ATOM  21652  CD1 PHE A1350     -17.325   1.131  25.833  1.00  6.060          C  
ATOM  21653  CD2 PHE A1350     -16.627  -0.369  27.533  1.00  6.060          C  
ATOM  21654  CE1 PHE A1350     -17.969   0.110  25.186  1.00  6.060          C  
ATOM  21655  CE2 PHE A1350     -17.283  -1.393  26.884  1.00  6.060          C  
ATOM  21656  CZ  PHE A1350     -17.948  -1.152  25.717  1.00  6.060          C  
ATOM  21657  H   PHE A1350     -15.684   3.812  29.876  1.00  5.570          H  
ATOM  21658  HA  PHE A1350     -17.704   3.298  27.734  1.00  5.040          H  
ATOM  21659 1HB  PHE A1350     -15.432   2.638  27.001  1.00  7.270          H  
ATOM  21660 2HB  PHE A1350     -15.256   1.629  28.423  1.00  7.270          H  
ATOM  21661  HD1 PHE A1350     -17.360   2.134  25.426  1.00  7.270          H  
ATOM  21662  HD2 PHE A1350     -16.110  -0.562  28.474  1.00  7.270          H  
ATOM  21663  HE1 PHE A1350     -18.505   0.306  24.264  1.00  7.270          H  
ATOM  21664  HE2 PHE A1350     -17.293  -2.392  27.302  1.00  7.270          H  
ATOM  21665  HZ  PHE A1350     -18.468  -1.970  25.221  1.00  7.270          H  
ATOM  21666  N   TYR A1351     -18.931   1.522  29.088  1.00  4.490          N  
ATOM  21667  CA  TYR A1351     -19.702   0.675  30.002  1.00  4.780          C  
ATOM  21668  C   TYR A1351     -18.938  -0.543  30.551  1.00  4.760          C  
ATOM  21669  O   TYR A1351     -18.342  -1.324  29.810  1.00  4.840          O  
ATOM  21670  CB  TYR A1351     -20.970   0.188  29.307  1.00  6.580          C  
ATOM  21671  CG  TYR A1351     -21.798  -0.716  30.176  1.00  6.580          C  
ATOM  21672  CD1 TYR A1351     -22.519  -0.188  31.231  1.00  6.580          C  
ATOM  21673  CD2 TYR A1351     -21.840  -2.075  29.919  1.00  6.580          C  
ATOM  21674  CE1 TYR A1351     -23.269  -1.013  32.034  1.00  6.580          C  
ATOM  21675  CE2 TYR A1351     -22.602  -2.897  30.724  1.00  6.580          C  
ATOM  21676  CZ  TYR A1351     -23.306  -2.373  31.775  1.00  6.580          C  
ATOM  21677  OH  TYR A1351     -24.059  -3.201  32.573  1.00  6.580          O  
ATOM  21678  H   TYR A1351     -19.289   1.715  28.163  1.00  5.390          H  
ATOM  21679  HA  TYR A1351     -19.988   1.288  30.858  1.00  5.740          H  
ATOM  21680 1HB  TYR A1351     -21.582   1.040  29.012  1.00  7.890          H  
ATOM  21681 2HB  TYR A1351     -20.699  -0.357  28.402  1.00  7.890          H  
ATOM  21682  HD1 TYR A1351     -22.488   0.882  31.433  1.00  7.890          H  
ATOM  21683  HD2 TYR A1351     -21.273  -2.493  29.083  1.00  7.890          H  
ATOM  21684  HE1 TYR A1351     -23.831  -0.597  32.868  1.00  7.890          H  
ATOM  21685  HE2 TYR A1351     -22.646  -3.964  30.534  1.00  7.890          H  
ATOM  21686  HH  TYR A1351     -24.461  -2.687  33.277  1.00  7.890          H  
ATOM  21687  N   ASP A1352     -18.999  -0.733  31.870  1.00  4.810          N  
ATOM  21688  CA  ASP A1352     -18.323  -1.856  32.506  1.00  4.940          C  
ATOM  21689  C   ASP A1352     -19.148  -3.145  32.475  1.00  4.670          C  
ATOM  21690  O   ASP A1352     -20.166  -3.275  33.156  1.00  4.820          O  
ATOM  21691  CB  ASP A1352     -17.944  -1.537  33.956  1.00  6.860          C  
ATOM  21692  CG  ASP A1352     -17.115  -2.674  34.627  1.00  6.860          C  
ATOM  21693  OD1 ASP A1352     -17.011  -3.748  34.055  1.00  6.860          O  
ATOM  21694  OD2 ASP A1352     -16.596  -2.449  35.702  1.00  6.860          O  
ATOM  21695  H   ASP A1352     -19.496  -0.069  32.446  1.00  5.770          H  
ATOM  21696  HA  ASP A1352     -17.400  -2.040  31.958  1.00  5.930          H  
ATOM  21697 1HB  ASP A1352     -17.365  -0.612  33.989  1.00  8.240          H  
ATOM  21698 2HB  ASP A1352     -18.853  -1.374  34.540  1.00  8.240          H  
ATOM  21699  N   GLN A1353     -18.704  -4.067  31.636  1.00  4.410          N  
ATOM  21700  CA  GLN A1353     -19.301  -5.371  31.392  1.00  4.290          C  
ATOM  21701  C   GLN A1353     -18.218  -6.436  31.550  1.00  4.230          C  
ATOM  21702  O   GLN A1353     -18.242  -7.456  30.855  1.00  4.240          O  
ATOM  21703  CB  GLN A1353     -19.882  -5.442  29.970  1.00  6.050          C  
ATOM  21704  CG  GLN A1353     -18.852  -5.206  28.865  1.00  6.050          C  
ATOM  21705  CD  GLN A1353     -19.402  -5.288  27.481  1.00  6.050          C  
ATOM  21706  OE1 GLN A1353     -19.503  -4.293  26.751  1.00  6.050          O  
ATOM  21707  NE2 GLN A1353     -19.769  -6.497  27.086  1.00  6.050          N  
ATOM  21708  H   GLN A1353     -17.862  -3.835  31.128  1.00  5.290          H  
ATOM  21709  HA  GLN A1353     -20.086  -5.550  32.126  1.00  5.150          H  
ATOM  21710 1HB  GLN A1353     -20.340  -6.414  29.813  1.00  7.260          H  
ATOM  21711 2HB  GLN A1353     -20.640  -4.707  29.855  1.00  7.260          H  
ATOM  21712 1HG  GLN A1353     -18.475  -4.199  28.994  1.00  7.260          H  
ATOM  21713 2HG  GLN A1353     -18.046  -5.927  28.941  1.00  7.260          H  
ATOM  21714 1HE2 GLN A1353     -20.147  -6.635  26.169  1.00  7.260          H  
ATOM  21715 2HE2 GLN A1353     -19.664  -7.280  27.704  1.00  7.260          H  
ATOM  21716  N   PHE A1354     -17.249  -6.185  32.440  1.00  4.350          N  
ATOM  21717  CA  PHE A1354     -16.090  -7.073  32.539  1.00  4.480          C  
ATOM  21718  C   PHE A1354     -15.799  -7.656  33.931  1.00  4.500          C  
ATOM  21719  O   PHE A1354     -16.211  -7.117  34.958  1.00  4.340          O  
ATOM  21720  CB  PHE A1354     -14.884  -6.282  32.078  1.00  6.220          C  
ATOM  21721  CG  PHE A1354     -15.083  -5.684  30.694  1.00  6.220          C  
ATOM  21722  CD1 PHE A1354     -15.541  -4.375  30.595  1.00  6.220          C  
ATOM  21723  CD2 PHE A1354     -14.860  -6.393  29.522  1.00  6.220          C  
ATOM  21724  CE1 PHE A1354     -15.755  -3.784  29.384  1.00  6.220          C  
ATOM  21725  CE2 PHE A1354     -15.084  -5.794  28.292  1.00  6.220          C  
ATOM  21726  CZ  PHE A1354     -15.523  -4.493  28.225  1.00  6.220          C  
ATOM  21727  H   PHE A1354     -17.293  -5.330  33.023  1.00  5.220          H  
ATOM  21728  HA  PHE A1354     -16.248  -7.906  31.856  1.00  5.380          H  
ATOM  21729 1HB  PHE A1354     -14.715  -5.471  32.790  1.00  7.460          H  
ATOM  21730 2HB  PHE A1354     -13.996  -6.909  32.073  1.00  7.460          H  
ATOM  21731  HD1 PHE A1354     -15.723  -3.816  31.518  1.00  7.460          H  
ATOM  21732  HD2 PHE A1354     -14.513  -7.427  29.570  1.00  7.460          H  
ATOM  21733  HE1 PHE A1354     -16.113  -2.752  29.346  1.00  7.460          H  
ATOM  21734  HE2 PHE A1354     -14.919  -6.352  27.372  1.00  7.460          H  
ATOM  21735  HZ  PHE A1354     -15.695  -4.030  27.262  1.00  7.460          H  
ATOM  21736  N   SER A1355     -15.051  -8.763  33.957  1.00  5.000          N  
ATOM  21737  CA  SER A1355     -14.633  -9.381  35.216  1.00  5.270          C  
ATOM  21738  C   SER A1355     -13.486  -8.656  35.893  1.00  4.950          C  
ATOM  21739  O   SER A1355     -12.362  -8.627  35.378  1.00  5.390          O  
ATOM  21740  CB  SER A1355     -14.196 -10.812  34.979  1.00  7.270          C  
ATOM  21741  OG  SER A1355     -13.588 -11.353  36.135  1.00  7.270          O  
ATOM  21742  H   SER A1355     -14.761  -9.182  33.086  1.00  6.000          H  
ATOM  21743  HA  SER A1355     -15.488  -9.378  35.894  1.00  6.320          H  
ATOM  21744 1HB  SER A1355     -15.061 -11.412  34.706  1.00  8.720          H  
ATOM  21745 2HB  SER A1355     -13.496 -10.848  34.147  1.00  8.720          H  
ATOM  21746  HG  SER A1355     -13.479 -12.295  35.946  1.00  8.720          H  
ATOM  21747  N   GLN A1356     -13.774  -8.102  37.070  1.00  4.730          N  
ATOM  21748  CA  GLN A1356     -12.792  -7.326  37.811  1.00  4.680          C  
ATOM  21749  C   GLN A1356     -11.627  -8.185  38.292  1.00  4.620          C  
ATOM  21750  O   GLN A1356     -10.480  -7.725  38.341  1.00  4.720          O  
ATOM  21751  CB  GLN A1356     -13.475  -6.619  38.982  1.00  6.570          C  
ATOM  21752  CG  GLN A1356     -14.472  -5.501  38.560  1.00  6.570          C  
ATOM  21753  CD  GLN A1356     -13.766  -4.357  37.861  1.00  6.570          C  
ATOM  21754  OE1 GLN A1356     -12.611  -4.099  38.231  1.00  6.570          O  
ATOM  21755  NE2 GLN A1356     -14.396  -3.669  36.899  1.00  6.570          N  
ATOM  21756  H   GLN A1356     -14.719  -8.191  37.420  1.00  5.680          H  
ATOM  21757  HA  GLN A1356     -12.390  -6.578  37.147  1.00  5.620          H  
ATOM  21758 1HB  GLN A1356     -14.020  -7.349  39.580  1.00  7.890          H  
ATOM  21759 2HB  GLN A1356     -12.718  -6.173  39.625  1.00  7.890          H  
ATOM  21760 1HG  GLN A1356     -15.206  -5.913  37.863  1.00  7.890          H  
ATOM  21761 2HG  GLN A1356     -14.971  -5.104  39.443  1.00  7.890          H  
ATOM  21762 1HE2 GLN A1356     -13.951  -2.909  36.431  1.00  7.890          H  
ATOM  21763 2HE2 GLN A1356     -15.364  -3.842  36.604  1.00  7.890          H  
ATOM  21764  N   SER A1357     -11.914  -9.448  38.627  1.00  4.820          N  
ATOM  21765  CA  SER A1357     -10.872 -10.351  39.094  1.00  4.970          C  
ATOM  21766  C   SER A1357      -9.861 -10.568  37.979  1.00  4.580          C  
ATOM  21767  O   SER A1357      -8.646 -10.569  38.214  1.00  4.870          O  
ATOM  21768  CB  SER A1357     -11.471 -11.682  39.515  1.00  6.900          C  
ATOM  21769  OG  SER A1357     -12.303 -11.536  40.639  1.00  6.900          O  
ATOM  21770  H   SER A1357     -12.870  -9.770  38.586  1.00  5.780          H  
ATOM  21771  HA  SER A1357     -10.364  -9.898  39.945  1.00  5.960          H  
ATOM  21772 1HB  SER A1357     -12.044 -12.099  38.688  1.00  8.280          H  
ATOM  21773 2HB  SER A1357     -10.669 -12.382  39.743  1.00  8.280          H  
ATOM  21774  HG  SER A1357     -12.616 -12.420  40.854  1.00  8.280          H  
ATOM  21775  N   TYR A1358     -10.363 -10.727  36.748  1.00  4.180          N  
ATOM  21776  CA  TYR A1358      -9.492 -10.906  35.597  1.00  4.120          C  
ATOM  21777  C   TYR A1358      -8.571  -9.715  35.399  1.00  3.540          C  
ATOM  21778  O   TYR A1358      -7.369  -9.889  35.161  1.00  3.790          O  
ATOM  21779  CB  TYR A1358     -10.264 -11.162  34.310  1.00  5.790          C  
ATOM  21780  CG  TYR A1358      -9.325 -11.292  33.134  1.00  5.790          C  
ATOM  21781  CD1 TYR A1358      -8.593 -12.459  32.978  1.00  5.790          C  
ATOM  21782  CD2 TYR A1358      -9.183 -10.256  32.215  1.00  5.790          C  
ATOM  21783  CE1 TYR A1358      -7.721 -12.591  31.924  1.00  5.790          C  
ATOM  21784  CE2 TYR A1358      -8.311 -10.403  31.158  1.00  5.790          C  
ATOM  21785  CZ  TYR A1358      -7.581 -11.559  31.014  1.00  5.790          C  
ATOM  21786  OH  TYR A1358      -6.711 -11.695  29.956  1.00  5.790          O  
ATOM  21787  H   TYR A1358     -11.376 -10.746  36.622  1.00  5.020          H  
ATOM  21788  HA  TYR A1358      -8.861 -11.773  35.786  1.00  4.940          H  
ATOM  21789 1HB  TYR A1358     -10.850 -12.075  34.398  1.00  6.950          H  
ATOM  21790 2HB  TYR A1358     -10.946 -10.338  34.118  1.00  6.950          H  
ATOM  21791  HD1 TYR A1358      -8.701 -13.272  33.697  1.00  6.950          H  
ATOM  21792  HD2 TYR A1358      -9.757  -9.335  32.328  1.00  6.950          H  
ATOM  21793  HE1 TYR A1358      -7.144 -13.508  31.808  1.00  6.950          H  
ATOM  21794  HE2 TYR A1358      -8.196  -9.611  30.435  1.00  6.950          H  
ATOM  21795  HH  TYR A1358      -6.273 -12.551  30.008  1.00  6.950          H  
ATOM  21796  N   LEU A1359      -9.136  -8.504  35.451  1.00  3.080          N  
ATOM  21797  CA  LEU A1359      -8.351  -7.304  35.188  1.00  2.830          C  
ATOM  21798  C   LEU A1359      -7.193  -7.219  36.184  1.00  2.930          C  
ATOM  21799  O   LEU A1359      -6.049  -6.929  35.806  1.00  2.900          O  
ATOM  21800  CB  LEU A1359      -9.218  -6.060  35.442  1.00  4.060          C  
ATOM  21801  CG  LEU A1359     -10.463  -5.874  34.572  1.00  4.060          C  
ATOM  21802  CD1 LEU A1359     -11.250  -4.715  35.134  1.00  4.060          C  
ATOM  21803  CD2 LEU A1359     -10.127  -5.667  33.128  1.00  4.060          C  
ATOM  21804  H   LEU A1359     -10.148  -8.444  35.619  1.00  3.700          H  
ATOM  21805  HA  LEU A1359      -7.955  -7.341  34.176  1.00  3.400          H  
ATOM  21806 1HB  LEU A1359      -9.550  -6.085  36.482  1.00  4.870          H  
ATOM  21807 2HB  LEU A1359      -8.592  -5.179  35.309  1.00  4.870          H  
ATOM  21808  HG  LEU A1359     -11.068  -6.754  34.668  1.00  4.870          H  
ATOM  21809 1HD1 LEU A1359     -12.178  -4.616  34.604  1.00  4.870          H  
ATOM  21810 2HD1 LEU A1359     -11.464  -4.899  36.157  1.00  4.870          H  
ATOM  21811 3HD1 LEU A1359     -10.676  -3.805  35.058  1.00  4.870          H  
ATOM  21812 1HD2 LEU A1359     -11.032  -5.570  32.557  1.00  4.870          H  
ATOM  21813 2HD2 LEU A1359      -9.531  -4.763  33.018  1.00  4.870          H  
ATOM  21814 3HD2 LEU A1359      -9.583  -6.521  32.769  1.00  4.870          H  
ATOM  21815  N   LYS A1360      -7.486  -7.518  37.457  1.00  3.140          N  
ATOM  21816  CA  LYS A1360      -6.467  -7.462  38.496  1.00  3.330          C  
ATOM  21817  C   LYS A1360      -5.377  -8.517  38.299  1.00  3.370          C  
ATOM  21818  O   LYS A1360      -4.182  -8.216  38.425  1.00  3.390          O  
ATOM  21819  CB  LYS A1360      -7.119  -7.613  39.869  1.00  4.590          C  
ATOM  21820  CG  LYS A1360      -7.949  -6.400  40.294  1.00  4.590          C  
ATOM  21821  CD  LYS A1360      -8.613  -6.613  41.650  1.00  4.590          C  
ATOM  21822  CE  LYS A1360      -9.460  -5.403  42.050  1.00  4.590          C  
ATOM  21823  NZ  LYS A1360     -10.143  -5.609  43.364  1.00  4.590          N  
ATOM  21824  H   LYS A1360      -8.459  -7.736  37.708  1.00  3.770          H  
ATOM  21825  HA  LYS A1360      -5.990  -6.484  38.449  1.00  4.000          H  
ATOM  21826 1HB  LYS A1360      -7.788  -8.479  39.852  1.00  5.500          H  
ATOM  21827 2HB  LYS A1360      -6.356  -7.797  40.621  1.00  5.500          H  
ATOM  21828 1HG  LYS A1360      -7.301  -5.526  40.344  1.00  5.500          H  
ATOM  21829 2HG  LYS A1360      -8.721  -6.213  39.546  1.00  5.500          H  
ATOM  21830 1HD  LYS A1360      -9.256  -7.494  41.600  1.00  5.500          H  
ATOM  21831 2HD  LYS A1360      -7.850  -6.780  42.409  1.00  5.500          H  
ATOM  21832 1HE  LYS A1360      -8.819  -4.526  42.119  1.00  5.500          H  
ATOM  21833 2HE  LYS A1360     -10.217  -5.230  41.282  1.00  5.500          H  
ATOM  21834 1HZ  LYS A1360     -10.692  -4.791  43.592  1.00  5.500          H  
ATOM  21835 2HZ  LYS A1360     -10.749  -6.415  43.305  1.00  5.500          H  
ATOM  21836 3HZ  LYS A1360      -9.452  -5.760  44.085  1.00  5.500          H  
ATOM  21837  N   SER A1361      -5.773  -9.742  37.938  1.00  3.440          N  
ATOM  21838  CA  SER A1361      -4.810 -10.812  37.699  1.00  3.560          C  
ATOM  21839  C   SER A1361      -3.873 -10.439  36.554  1.00  3.340          C  
ATOM  21840  O   SER A1361      -2.645 -10.566  36.656  1.00  3.420          O  
ATOM  21841  CB  SER A1361      -5.537 -12.101  37.377  1.00  4.940          C  
ATOM  21842  OG  SER A1361      -4.635 -13.151  37.145  1.00  4.940          O  
ATOM  21843  H   SER A1361      -6.775  -9.957  37.875  1.00  4.130          H  
ATOM  21844  HA  SER A1361      -4.220 -10.955  38.603  1.00  4.270          H  
ATOM  21845 1HB  SER A1361      -6.199 -12.359  38.202  1.00  5.920          H  
ATOM  21846 2HB  SER A1361      -6.163 -11.951  36.495  1.00  5.920          H  
ATOM  21847  HG  SER A1361      -5.178 -13.920  36.960  1.00  5.920          H  
ATOM  21848  N   TRP A1362      -4.448  -9.905  35.481  1.00  3.100          N  
ATOM  21849  CA  TRP A1362      -3.703  -9.532  34.295  1.00  2.950          C  
ATOM  21850  C   TRP A1362      -2.533  -8.615  34.647  1.00  2.870          C  
ATOM  21851  O   TRP A1362      -1.390  -8.891  34.263  1.00  2.880          O  
ATOM  21852  CB  TRP A1362      -4.655  -8.857  33.324  1.00  4.190          C  
ATOM  21853  CG  TRP A1362      -4.092  -8.429  32.043  1.00  4.190          C  
ATOM  21854  CD1 TRP A1362      -4.039  -9.145  30.902  1.00  4.190          C  
ATOM  21855  CD2 TRP A1362      -3.537  -7.144  31.729  1.00  4.190          C  
ATOM  21856  NE1 TRP A1362      -3.501  -8.393  29.913  1.00  4.190          N  
ATOM  21857  CE2 TRP A1362      -3.207  -7.165  30.400  1.00  4.190          C  
ATOM  21858  CE3 TRP A1362      -3.328  -5.987  32.461  1.00  4.190          C  
ATOM  21859  CZ2 TRP A1362      -2.691  -6.067  29.775  1.00  4.190          C  
ATOM  21860  CZ3 TRP A1362      -2.840  -4.901  31.844  1.00  4.190          C  
ATOM  21861  CH2 TRP A1362      -2.534  -4.938  30.535  1.00  4.190          C  
ATOM  21862  H   TRP A1362      -5.471  -9.815  35.463  1.00  3.720          H  
ATOM  21863  HA  TRP A1362      -3.317 -10.440  33.838  1.00  3.540          H  
ATOM  21864 1HB  TRP A1362      -5.488  -9.531  33.115  1.00  5.030          H  
ATOM  21865 2HB  TRP A1362      -5.079  -7.986  33.797  1.00  5.030          H  
ATOM  21866  HD1 TRP A1362      -4.388 -10.168  30.789  1.00  5.030          H  
ATOM  21867  HE1 TRP A1362      -3.354  -8.683  28.945  1.00  5.030          H  
ATOM  21868  HE3 TRP A1362      -3.591  -5.954  33.497  1.00  5.030          H  
ATOM  21869  HZ2 TRP A1362      -2.432  -6.067  28.720  1.00  5.030          H  
ATOM  21870  HZ3 TRP A1362      -2.714  -4.001  32.432  1.00  5.030          H  
ATOM  21871  HH2 TRP A1362      -2.155  -4.067  30.085  1.00  5.030          H  
ATOM  21872  N   THR A1363      -2.771  -7.610  35.499  1.00  2.980          N  
ATOM  21873  CA  THR A1363      -1.724  -6.638  35.861  1.00  2.970          C  
ATOM  21874  C   THR A1363      -0.537  -7.241  36.630  1.00  3.050          C  
ATOM  21875  O   THR A1363       0.477  -6.570  36.850  1.00  3.080          O  
ATOM  21876  CB  THR A1363      -2.285  -5.481  36.713  1.00  4.160          C  
ATOM  21877  OG1 THR A1363      -2.807  -5.961  37.979  1.00  4.160          O  
ATOM  21878  CG2 THR A1363      -3.339  -4.727  35.970  1.00  4.160          C  
ATOM  21879  H   THR A1363      -3.743  -7.453  35.793  1.00  3.580          H  
ATOM  21880  HA  THR A1363      -1.337  -6.216  34.934  1.00  3.560          H  
ATOM  21881  HB  THR A1363      -1.484  -4.797  36.932  1.00  4.990          H  
ATOM  21882  HG1 THR A1363      -3.371  -6.763  37.891  1.00  4.990          H  
ATOM  21883 1HG2 THR A1363      -3.668  -3.929  36.597  1.00  4.990          H  
ATOM  21884 2HG2 THR A1363      -2.920  -4.326  35.050  1.00  4.990          H  
ATOM  21885 3HG2 THR A1363      -4.167  -5.374  35.741  1.00  4.990          H  
ATOM  21886  N   ASN A1364      -0.669  -8.495  37.060  1.00  3.230          N  
ATOM  21887  CA  ASN A1364       0.371  -9.217  37.769  1.00  3.280          C  
ATOM  21888  C   ASN A1364       0.988 -10.329  36.910  1.00  3.210          C  
ATOM  21889  O   ASN A1364       2.064 -10.842  37.231  1.00  3.160          O  
ATOM  21890  CB  ASN A1364      -0.199  -9.754  39.061  1.00  4.570          C  
ATOM  21891  CG  ASN A1364      -0.515  -8.645  40.033  1.00  4.570          C  
ATOM  21892  OD1 ASN A1364       0.400  -8.177  40.727  1.00  4.570          O  
ATOM  21893  ND2 ASN A1364      -1.745  -8.189  40.092  1.00  4.570          N  
ATOM  21894  H   ASN A1364      -1.528  -9.005  36.849  1.00  3.880          H  
ATOM  21895  HA  ASN A1364       1.170  -8.518  38.014  1.00  3.940          H  
ATOM  21896 1HB  ASN A1364      -1.119 -10.307  38.845  1.00  5.490          H  
ATOM  21897 2HB  ASN A1364       0.506 -10.446  39.516  1.00  5.490          H  
ATOM  21898 1HD2 ASN A1364      -1.964  -7.443  40.716  1.00  5.490          H  
ATOM  21899 2HD2 ASN A1364      -2.486  -8.541  39.492  1.00  5.490          H  
ATOM  21900  N   GLN A1365       0.310 -10.703  35.819  1.00  3.270          N  
ATOM  21901  CA  GLN A1365       0.764 -11.785  34.948  1.00  3.320          C  
ATOM  21902  C   GLN A1365       1.448 -11.316  33.668  1.00  3.260          C  
ATOM  21903  O   GLN A1365       2.222 -12.068  33.070  1.00  3.320          O  
ATOM  21904  CB  GLN A1365      -0.417 -12.692  34.595  1.00  4.630          C  
ATOM  21905  CG  GLN A1365      -1.029 -13.401  35.791  1.00  4.630          C  
ATOM  21906  CD  GLN A1365      -0.047 -14.354  36.435  1.00  4.630          C  
ATOM  21907  OE1 GLN A1365       0.471 -15.249  35.762  1.00  4.630          O  
ATOM  21908  NE2 GLN A1365       0.234 -14.173  37.716  1.00  4.630          N  
ATOM  21909  H   GLN A1365      -0.580 -10.251  35.590  1.00  3.920          H  
ATOM  21910  HA  GLN A1365       1.492 -12.376  35.501  1.00  3.980          H  
ATOM  21911 1HB  GLN A1365      -1.204 -12.085  34.146  1.00  5.550          H  
ATOM  21912 2HB  GLN A1365      -0.112 -13.433  33.861  1.00  5.550          H  
ATOM  21913 1HG  GLN A1365      -1.312 -12.662  36.533  1.00  5.550          H  
ATOM  21914 2HG  GLN A1365      -1.908 -13.960  35.469  1.00  5.550          H  
ATOM  21915 1HE2 GLN A1365       0.886 -14.775  38.177  1.00  5.550          H  
ATOM  21916 2HE2 GLN A1365      -0.202 -13.430  38.225  1.00  5.550          H  
ATOM  21917  N   HIS A1366       1.219 -10.064  33.264  1.00  3.190          N  
ATOM  21918  CA  HIS A1366       1.774  -9.572  32.000  1.00  3.180          C  
ATOM  21919  C   HIS A1366       2.622  -8.281  32.078  1.00  2.980          C  
ATOM  21920  O   HIS A1366       2.407  -7.361  31.274  1.00  2.920          O  
ATOM  21921  CB  HIS A1366       0.614  -9.378  31.023  1.00  4.460          C  
ATOM  21922  CG  HIS A1366      -0.087 -10.664  30.757  1.00  4.460          C  
ATOM  21923  ND1 HIS A1366       0.428 -11.640  29.921  1.00  4.460          N  
ATOM  21924  CD2 HIS A1366      -1.248 -11.152  31.241  1.00  4.460          C  
ATOM  21925  CE1 HIS A1366      -0.404 -12.671  29.896  1.00  4.460          C  
ATOM  21926  NE2 HIS A1366      -1.433 -12.399  30.688  1.00  4.460          N  
ATOM  21927  H   HIS A1366       0.552  -9.493  33.787  1.00  3.830          H  
ATOM  21928  HA  HIS A1366       2.404 -10.346  31.571  1.00  3.820          H  
ATOM  21929 1HB  HIS A1366      -0.108  -8.668  31.445  1.00  5.350          H  
ATOM  21930 2HB  HIS A1366       0.972  -8.979  30.081  1.00  5.350          H  
ATOM  21931  HD1 HIS A1366       1.389 -11.723  29.663  1.00  5.350          H  
ATOM  21932  HD2 HIS A1366      -1.972 -10.751  31.936  1.00  5.350          H  
ATOM  21933  HE1 HIS A1366      -0.183 -13.546  29.287  1.00  5.350          H  
ATOM  21934  N   PRO A1367       3.681  -8.240  32.918  1.00  2.970          N  
ATOM  21935  CA  PRO A1367       4.496  -7.075  33.211  1.00  2.890          C  
ATOM  21936  C   PRO A1367       5.104  -6.594  31.920  1.00  2.800          C  
ATOM  21937  O   PRO A1367       5.302  -7.398  31.011  1.00  2.900          O  
ATOM  21938  CB  PRO A1367       5.554  -7.615  34.181  1.00  4.330          C  
ATOM  21939  CG  PRO A1367       5.581  -9.110  33.928  1.00  4.330          C  
ATOM  21940  CD  PRO A1367       4.158  -9.466  33.579  1.00  4.330          C  
ATOM  21941  HA  PRO A1367       3.883  -6.295  33.683  1.00  3.470          H  
ATOM  21942 1HB  PRO A1367       6.523  -7.133  33.987  1.00  5.200          H  
ATOM  21943 2HB  PRO A1367       5.268  -7.368  35.215  1.00  5.200          H  
ATOM  21944 1HG  PRO A1367       6.273  -9.338  33.102  1.00  5.200          H  
ATOM  21945 2HG  PRO A1367       5.952  -9.645  34.817  1.00  5.200          H  
ATOM  21946 1HD  PRO A1367       4.164 -10.328  32.904  1.00  5.200          H  
ATOM  21947 2HD  PRO A1367       3.589  -9.653  34.503  1.00  5.200          H  
ATOM  21948  N   VAL A1368       5.346  -5.278  31.843  1.00  2.820          N  
ATOM  21949  CA  VAL A1368       5.830  -4.537  30.672  1.00  2.860          C  
ATOM  21950  C   VAL A1368       4.620  -3.778  30.135  1.00  2.790          C  
ATOM  21951  O   VAL A1368       4.756  -2.665  29.610  1.00  2.840          O  
ATOM  21952  CB  VAL A1368       6.527  -5.380  29.560  1.00  3.990          C  
ATOM  21953  CG1 VAL A1368       6.862  -4.481  28.381  1.00  3.990          C  
ATOM  21954  CG2 VAL A1368       7.850  -5.994  30.104  1.00  3.990          C  
ATOM  21955  H   VAL A1368       5.147  -4.712  32.666  1.00  3.380          H  
ATOM  21956  HA  VAL A1368       6.560  -3.799  31.009  1.00  3.430          H  
ATOM  21957  HB  VAL A1368       5.856  -6.141  29.187  1.00  4.790          H  
ATOM  21958 1HG1 VAL A1368       7.345  -5.065  27.602  1.00  4.790          H  
ATOM  21959 2HG1 VAL A1368       5.965  -4.048  27.989  1.00  4.790          H  
ATOM  21960 3HG1 VAL A1368       7.531  -3.687  28.707  1.00  4.790          H  
ATOM  21961 1HG2 VAL A1368       8.335  -6.559  29.309  1.00  4.790          H  
ATOM  21962 2HG2 VAL A1368       8.507  -5.192  30.432  1.00  4.790          H  
ATOM  21963 3HG2 VAL A1368       7.664  -6.656  30.938  1.00  4.790          H  
ATOM  21964  N   TYR A1369       3.426  -4.381  30.286  1.00  2.770          N  
ATOM  21965  CA  TYR A1369       2.169  -3.781  29.851  1.00  2.870          C  
ATOM  21966  C   TYR A1369       2.018  -2.326  30.248  1.00  2.820          C  
ATOM  21967  O   TYR A1369       1.375  -1.558  29.533  1.00  2.720          O  
ATOM  21968  CB  TYR A1369       0.943  -4.486  30.472  1.00  3.980          C  
ATOM  21969  CG  TYR A1369       0.670  -4.120  31.972  1.00  3.980          C  
ATOM  21970  CD1 TYR A1369      -0.146  -3.030  32.321  1.00  3.980          C  
ATOM  21971  CD2 TYR A1369       1.238  -4.855  32.976  1.00  3.980          C  
ATOM  21972  CE1 TYR A1369      -0.341  -2.715  33.645  1.00  3.980          C  
ATOM  21973  CE2 TYR A1369       1.037  -4.533  34.276  1.00  3.980          C  
ATOM  21974  CZ  TYR A1369       0.258  -3.471  34.613  1.00  3.980          C  
ATOM  21975  OH  TYR A1369       0.081  -3.150  35.930  1.00  3.980          O  
ATOM  21976  H   TYR A1369       3.381  -5.314  30.714  1.00  3.320          H  
ATOM  21977  HA  TYR A1369       2.117  -3.844  28.765  1.00  3.440          H  
ATOM  21978 1HB  TYR A1369       0.079  -4.211  29.896  1.00  4.770          H  
ATOM  21979 2HB  TYR A1369       1.045  -5.552  30.397  1.00  4.770          H  
ATOM  21980  HD1 TYR A1369      -0.615  -2.424  31.552  1.00  4.770          H  
ATOM  21981  HD2 TYR A1369       1.852  -5.680  32.742  1.00  4.770          H  
ATOM  21982  HE1 TYR A1369      -0.956  -1.870  33.929  1.00  4.770          H  
ATOM  21983  HE2 TYR A1369       1.509  -5.128  35.057  1.00  4.770          H  
ATOM  21984  HH  TYR A1369       0.582  -3.769  36.482  1.00  4.770          H  
ATOM  21985  N   ASP A1370       2.608  -1.904  31.368  1.00  3.040          N  
ATOM  21986  CA  ASP A1370       2.397  -0.567  31.840  1.00  3.170          C  
ATOM  21987  C   ASP A1370       2.851   0.521  30.890  1.00  3.000          C  
ATOM  21988  O   ASP A1370       2.412   1.667  31.062  1.00  3.260          O  
ATOM  21989  CB  ASP A1370       3.016  -0.421  33.235  1.00  4.390          C  
ATOM  21990  CG  ASP A1370       4.515  -0.824  33.311  1.00  4.390          C  
ATOM  21991  OD1 ASP A1370       4.771  -2.024  33.230  1.00  4.390          O  
ATOM  21992  OD2 ASP A1370       5.381   0.048  33.503  1.00  4.390          O  
ATOM  21993  H   ASP A1370       3.203  -2.512  31.935  1.00  3.650          H  
ATOM  21994  HA  ASP A1370       1.328  -0.440  31.970  1.00  3.800          H  
ATOM  21995 1HB  ASP A1370       2.910   0.605  33.570  1.00  5.260          H  
ATOM  21996 2HB  ASP A1370       2.456  -1.045  33.931  1.00  5.260          H  
ATOM  21997  N   TYR A1371       3.723   0.192  29.913  1.00  2.790          N  
ATOM  21998  CA  TYR A1371       4.197   1.206  28.983  1.00  2.730          C  
ATOM  21999  C   TYR A1371       3.850   0.890  27.507  1.00  2.610          C  
ATOM  22000  O   TYR A1371       4.419   1.486  26.595  1.00  2.570          O  
ATOM  22001  CB  TYR A1371       5.710   1.382  29.162  1.00  3.850          C  
ATOM  22002  CG  TYR A1371       6.279   2.645  28.531  1.00  3.850          C  
ATOM  22003  CD1 TYR A1371       6.080   3.852  29.158  1.00  3.850          C  
ATOM  22004  CD2 TYR A1371       6.997   2.598  27.345  1.00  3.850          C  
ATOM  22005  CE1 TYR A1371       6.566   5.010  28.624  1.00  3.850          C  
ATOM  22006  CE2 TYR A1371       7.490   3.761  26.797  1.00  3.850          C  
ATOM  22007  CZ  TYR A1371       7.272   4.968  27.434  1.00  3.850          C  
ATOM  22008  OH  TYR A1371       7.765   6.131  26.891  1.00  3.850          O  
ATOM  22009  H   TYR A1371       4.040  -0.783  29.825  1.00  3.350          H  
ATOM  22010  HA  TYR A1371       3.724   2.142  29.240  1.00  3.280          H  
ATOM  22011 1HB  TYR A1371       5.952   1.399  30.227  1.00  4.620          H  
ATOM  22012 2HB  TYR A1371       6.222   0.524  28.727  1.00  4.620          H  
ATOM  22013  HD1 TYR A1371       5.532   3.883  30.078  1.00  4.620          H  
ATOM  22014  HD2 TYR A1371       7.159   1.644  26.840  1.00  4.620          H  
ATOM  22015  HE1 TYR A1371       6.394   5.961  29.135  1.00  4.620          H  
ATOM  22016  HE2 TYR A1371       8.047   3.728  25.861  1.00  4.620          H  
ATOM  22017  HH  TYR A1371       8.225   5.932  26.073  1.00  4.620          H  
ATOM  22018  N   ILE A1372       2.889  -0.005  27.261  1.00  2.750          N  
ATOM  22019  CA  ILE A1372       2.496  -0.314  25.883  1.00  2.760          C  
ATOM  22020  C   ILE A1372       0.984  -0.193  25.692  1.00  2.620          C  
ATOM  22021  O   ILE A1372       0.253  -0.796  26.450  1.00  3.050          O  
ATOM  22022  CB  ILE A1372       2.880  -1.762  25.489  1.00  3.860          C  
ATOM  22023  CG1 ILE A1372       4.399  -1.998  25.649  1.00  3.860          C  
ATOM  22024  CG2 ILE A1372       2.445  -2.026  24.010  1.00  3.860          C  
ATOM  22025  CD1 ILE A1372       4.811  -3.457  25.500  1.00  3.860          C  
ATOM  22026  H   ILE A1372       2.422  -0.481  28.044  1.00  3.300          H  
ATOM  22027  HA  ILE A1372       2.982   0.390  25.205  1.00  3.310          H  
ATOM  22028  HB  ILE A1372       2.364  -2.459  26.151  1.00  4.630          H  
ATOM  22029 1HG1 ILE A1372       4.931  -1.399  24.913  1.00  4.630          H  
ATOM  22030 2HG1 ILE A1372       4.704  -1.679  26.644  1.00  4.630          H  
ATOM  22031 1HG2 ILE A1372       2.686  -3.037  23.721  1.00  4.630          H  
ATOM  22032 2HG2 ILE A1372       1.380  -1.892  23.894  1.00  4.630          H  
ATOM  22033 3HG2 ILE A1372       2.968  -1.338  23.352  1.00  4.630          H  
ATOM  22034 1HD1 ILE A1372       5.889  -3.535  25.640  1.00  4.630          H  
ATOM  22035 2HD1 ILE A1372       4.301  -4.058  26.257  1.00  4.630          H  
ATOM  22036 3HD1 ILE A1372       4.566  -3.836  24.522  1.00  4.630          H  
ATOM  22037  N   ILE A1373       0.503   0.522  24.667  1.00  2.220          N  
ATOM  22038  CA  ILE A1373      -0.952   0.532  24.463  1.00  2.160          C  
ATOM  22039  C   ILE A1373      -1.424  -0.495  23.391  1.00  2.220          C  
ATOM  22040  O   ILE A1373      -2.282  -1.334  23.684  1.00  2.870          O  
ATOM  22041  CB  ILE A1373      -1.519   1.926  24.075  1.00  3.050          C  
ATOM  22042  CG1 ILE A1373      -1.251   2.896  25.134  1.00  3.050          C  
ATOM  22043  CG2 ILE A1373      -3.044   1.758  23.910  1.00  3.050          C  
ATOM  22044  CD1 ILE A1373      -1.492   4.349  24.742  1.00  3.050          C  
ATOM  22045  H   ILE A1373       1.137   1.040  24.073  1.00  2.660          H  
ATOM  22046  HA  ILE A1373      -1.425   0.257  25.409  1.00  2.590          H  
ATOM  22047  HB  ILE A1373      -1.119   2.307  23.180  1.00  3.660          H  
ATOM  22048 1HG1 ILE A1373      -1.885   2.643  25.953  1.00  3.660          H  
ATOM  22049 2HG1 ILE A1373      -0.216   2.794  25.452  1.00  3.660          H  
ATOM  22050 1HG2 ILE A1373      -3.514   2.696  23.648  1.00  3.660          H  
ATOM  22051 2HG2 ILE A1373      -3.247   1.058  23.137  1.00  3.660          H  
ATOM  22052 3HG2 ILE A1373      -3.472   1.387  24.845  1.00  3.660          H  
ATOM  22053 1HD1 ILE A1373      -1.274   4.995  25.581  1.00  3.660          H  
ATOM  22054 2HD1 ILE A1373      -0.834   4.614  23.915  1.00  3.660          H  
ATOM  22055 3HD1 ILE A1373      -2.519   4.506  24.446  1.00  3.660          H  
ATOM  22056  N   PRO A1374      -0.907  -0.480  22.137  1.00  2.010          N  
ATOM  22057  CA  PRO A1374      -1.376  -1.306  21.038  1.00  2.320          C  
ATOM  22058  C   PRO A1374      -0.813  -2.714  21.132  1.00  2.090          C  
ATOM  22059  O   PRO A1374       0.092  -3.059  20.372  1.00  2.240          O  
ATOM  22060  CB  PRO A1374      -0.824  -0.568  19.819  1.00  3.480          C  
ATOM  22061  CG  PRO A1374       0.476   0.013  20.290  1.00  3.480          C  
ATOM  22062  CD  PRO A1374       0.277   0.359  21.747  1.00  3.480          C  
ATOM  22063  HA  PRO A1374      -2.478  -1.322  21.027  1.00  2.780          H  
ATOM  22064 1HB  PRO A1374      -0.674  -1.268  18.987  1.00  4.180          H  
ATOM  22065 2HB  PRO A1374      -1.548   0.186  19.470  1.00  4.180          H  
ATOM  22066 1HG  PRO A1374       1.286  -0.718  20.137  1.00  4.180          H  
ATOM  22067 2HG  PRO A1374       0.735   0.892  19.678  1.00  4.180          H  
ATOM  22068 1HD  PRO A1374       1.178   0.035  22.257  1.00  4.180          H  
ATOM  22069 2HD  PRO A1374       0.115   1.412  21.800  1.00  4.180          H  
ATOM  22070  N   ARG A1375      -1.287  -3.512  22.088  1.00  2.230          N  
ATOM  22071  CA  ARG A1375      -0.672  -4.823  22.285  1.00  2.330          C  
ATOM  22072  C   ARG A1375      -1.715  -5.940  22.212  1.00  2.290          C  
ATOM  22073  O   ARG A1375      -1.765  -6.825  23.061  1.00  2.750          O  
ATOM  22074  CB  ARG A1375      -0.023  -4.854  23.670  1.00  3.220          C  
ATOM  22075  CG  ARG A1375       0.962  -6.002  23.996  1.00  3.220          C  
ATOM  22076  CD  ARG A1375       1.430  -5.886  25.418  1.00  3.220          C  
ATOM  22077  NE  ARG A1375       2.478  -6.868  25.774  1.00  3.220          N  
ATOM  22078  CZ  ARG A1375       2.759  -7.292  27.040  1.00  3.220          C  
ATOM  22079  NH1 ARG A1375       2.029  -6.876  28.047  1.00  3.220          N  
ATOM  22080  NH2 ARG A1375       3.760  -8.133  27.253  1.00  3.220          N  
ATOM  22081  H   ARG A1375      -2.047  -3.184  22.688  1.00  2.680          H  
ATOM  22082  HA  ARG A1375       0.083  -4.986  21.517  1.00  2.800          H  
ATOM  22083 1HB  ARG A1375       0.478  -3.940  23.837  1.00  3.870          H  
ATOM  22084 2HB  ARG A1375      -0.815  -4.905  24.420  1.00  3.870          H  
ATOM  22085 1HG  ARG A1375       0.515  -6.978  23.865  1.00  3.870          H  
ATOM  22086 2HG  ARG A1375       1.833  -5.915  23.349  1.00  3.870          H  
ATOM  22087 1HD  ARG A1375       1.830  -4.885  25.582  1.00  3.870          H  
ATOM  22088 2HD  ARG A1375       0.571  -6.038  26.067  1.00  3.870          H  
ATOM  22089  HE  ARG A1375       3.059  -7.217  25.021  1.00  3.870          H  
ATOM  22090 1HH1 ARG A1375       1.247  -6.265  27.871  1.00  3.870          H  
ATOM  22091 2HH1 ARG A1375       2.220  -7.200  29.004  1.00  3.870          H  
ATOM  22092 1HH2 ARG A1375       4.321  -8.457  26.478  1.00  3.870          H  
ATOM  22093 2HH2 ARG A1375       3.975  -8.457  28.192  1.00  3.870          H  
ATOM  22094  N   GLY A1376      -2.476  -5.981  21.129  1.00  2.070          N  
ATOM  22095  CA  GLY A1376      -3.453  -7.046  20.919  1.00  2.090          C  
ATOM  22096  C   GLY A1376      -4.864  -6.803  21.476  1.00  2.020          C  
ATOM  22097  O   GLY A1376      -5.116  -5.913  22.298  1.00  2.010          O  
ATOM  22098  H   GLY A1376      -2.390  -5.246  20.434  1.00  2.480          H  
ATOM  22099 1HA  GLY A1376      -3.530  -7.223  19.845  1.00  2.510          H  
ATOM  22100 2HA  GLY A1376      -3.061  -7.968  21.346  1.00  2.510          H  
ATOM  22101  N   ARG A1377      -5.782  -7.653  21.000  1.00  2.050          N  
ATOM  22102  CA  ARG A1377      -7.222  -7.652  21.282  1.00  2.050          C  
ATOM  22103  C   ARG A1377      -7.622  -7.606  22.770  1.00  2.100          C  
ATOM  22104  O   ARG A1377      -8.401  -6.742  23.192  1.00  2.050          O  
ATOM  22105  CB  ARG A1377      -7.802  -8.921  20.649  1.00  2.870          C  
ATOM  22106  CG  ARG A1377      -9.283  -9.133  20.776  1.00  2.870          C  
ATOM  22107  CD  ARG A1377      -9.720 -10.492  20.344  1.00  2.870          C  
ATOM  22108  NE  ARG A1377      -9.197 -11.555  21.215  1.00  2.870          N  
ATOM  22109  CZ  ARG A1377      -9.240 -12.875  20.976  1.00  2.870          C  
ATOM  22110  NH1 ARG A1377      -9.787 -13.374  19.883  1.00  2.870          N  
ATOM  22111  NH2 ARG A1377      -8.711 -13.654  21.889  1.00  2.870          N  
ATOM  22112  H   ARG A1377      -5.446  -8.356  20.356  1.00  2.460          H  
ATOM  22113  HA  ARG A1377      -7.655  -6.779  20.788  1.00  2.460          H  
ATOM  22114 1HB  ARG A1377      -7.575  -8.924  19.585  1.00  3.440          H  
ATOM  22115 2HB  ARG A1377      -7.314  -9.793  21.085  1.00  3.440          H  
ATOM  22116 1HG  ARG A1377      -9.615  -8.979  21.801  1.00  3.440          H  
ATOM  22117 2HG  ARG A1377      -9.762  -8.429  20.114  1.00  3.440          H  
ATOM  22118 1HD  ARG A1377     -10.810 -10.532  20.370  1.00  3.440          H  
ATOM  22119 2HD  ARG A1377      -9.370 -10.671  19.327  1.00  3.440          H  
ATOM  22120  HE  ARG A1377      -8.743 -11.298  22.108  1.00  3.440          H  
ATOM  22121 1HH1 ARG A1377     -10.190 -12.762  19.196  1.00  3.440          H  
ATOM  22122 2HH1 ARG A1377      -9.802 -14.374  19.738  1.00  3.440          H  
ATOM  22123 1HH2 ARG A1377      -8.297 -13.191  22.722  1.00  3.440          H  
ATOM  22124 2HH2 ARG A1377      -8.705 -14.652  21.786  1.00  3.440          H  
ATOM  22125  N   ASP A1378      -7.095  -8.538  23.559  1.00  2.220          N  
ATOM  22126  CA  ASP A1378      -7.526  -8.656  24.945  1.00  2.340          C  
ATOM  22127  C   ASP A1378      -6.790  -7.695  25.839  1.00  2.260          C  
ATOM  22128  O   ASP A1378      -7.339  -7.218  26.837  1.00  2.290          O  
ATOM  22129  CB  ASP A1378      -7.305 -10.085  25.411  1.00  3.230          C  
ATOM  22130  CG  ASP A1378      -8.178 -11.036  24.627  1.00  3.230          C  
ATOM  22131  OD1 ASP A1378      -9.367 -11.063  24.823  1.00  3.230          O  
ATOM  22132  OD2 ASP A1378      -7.646 -11.682  23.748  1.00  3.230          O  
ATOM  22133  H   ASP A1378      -6.446  -9.211  23.173  1.00  2.660          H  
ATOM  22134  HA  ASP A1378      -8.592  -8.429  24.997  1.00  2.810          H  
ATOM  22135 1HB  ASP A1378      -6.259 -10.363  25.280  1.00  3.870          H  
ATOM  22136 2HB  ASP A1378      -7.540 -10.170  26.476  1.00  3.870          H  
ATOM  22137  N   ASN A1379      -5.550  -7.388  25.486  1.00  2.200          N  
ATOM  22138  CA  ASN A1379      -4.802  -6.465  26.301  1.00  2.170          C  
ATOM  22139  C   ASN A1379      -5.462  -5.103  26.160  1.00  1.970          C  
ATOM  22140  O   ASN A1379      -5.629  -4.387  27.148  1.00  1.960          O  
ATOM  22141  CB  ASN A1379      -3.372  -6.452  25.864  1.00  3.050          C  
ATOM  22142  CG  ASN A1379      -2.637  -7.740  26.239  1.00  3.050          C  
ATOM  22143  OD1 ASN A1379      -2.962  -8.470  27.188  1.00  3.050          O  
ATOM  22144  ND2 ASN A1379      -1.651  -8.057  25.471  1.00  3.050          N  
ATOM  22145  H   ASN A1379      -5.130  -7.808  24.668  1.00  2.640          H  
ATOM  22146  HA  ASN A1379      -4.866  -6.765  27.348  1.00  2.600          H  
ATOM  22147 1HB  ASN A1379      -3.347  -6.314  24.793  1.00  3.660          H  
ATOM  22148 2HB  ASN A1379      -2.854  -5.614  26.309  1.00  3.660          H  
ATOM  22149 1HD2 ASN A1379      -1.131  -8.893  25.640  1.00  3.660          H  
ATOM  22150 2HD2 ASN A1379      -1.443  -7.479  24.668  1.00  3.660          H  
ATOM  22151  N   LEU A1380      -5.957  -4.783  24.945  1.00  1.850          N  
ATOM  22152  CA  LEU A1380      -6.613  -3.507  24.729  1.00  1.720          C  
ATOM  22153  C   LEU A1380      -7.746  -3.341  25.702  1.00  1.770          C  
ATOM  22154  O   LEU A1380      -7.850  -2.305  26.371  1.00  1.760          O  
ATOM  22155  CB  LEU A1380      -7.149  -3.378  23.300  1.00  2.460          C  
ATOM  22156  CG  LEU A1380      -7.961  -2.077  22.987  1.00  2.460          C  
ATOM  22157  CD1 LEU A1380      -7.086  -0.856  23.209  1.00  2.460          C  
ATOM  22158  CD2 LEU A1380      -8.432  -2.123  21.538  1.00  2.460          C  
ATOM  22159  H   LEU A1380      -5.799  -5.393  24.138  1.00  2.220          H  
ATOM  22160  HA  LEU A1380      -5.890  -2.728  24.880  1.00  2.060          H  
ATOM  22161 1HB  LEU A1380      -6.303  -3.432  22.610  1.00  2.950          H  
ATOM  22162 2HB  LEU A1380      -7.799  -4.231  23.097  1.00  2.950          H  
ATOM  22163  HG  LEU A1380      -8.828  -2.013  23.639  1.00  2.950          H  
ATOM  22164 1HD1 LEU A1380      -7.640   0.031  22.968  1.00  2.950          H  
ATOM  22165 2HD1 LEU A1380      -6.756  -0.789  24.244  1.00  2.950          H  
ATOM  22166 3HD1 LEU A1380      -6.229  -0.933  22.561  1.00  2.950          H  
ATOM  22167 1HD2 LEU A1380      -9.006  -1.223  21.308  1.00  2.950          H  
ATOM  22168 2HD2 LEU A1380      -7.563  -2.174  20.882  1.00  2.950          H  
ATOM  22169 3HD2 LEU A1380      -9.058  -3.005  21.394  1.00  2.950          H  
ATOM  22170  N   LEU A1381      -8.594  -4.360  25.813  1.00  1.880          N  
ATOM  22171  CA  LEU A1381      -9.668  -4.237  26.771  1.00  2.010          C  
ATOM  22172  C   LEU A1381      -9.172  -4.101  28.182  1.00  2.140          C  
ATOM  22173  O   LEU A1381      -9.637  -3.232  28.901  1.00  2.190          O  
ATOM  22174  CB  LEU A1381     -10.604  -5.434  26.719  1.00  2.760          C  
ATOM  22175  CG  LEU A1381     -11.818  -5.298  25.843  1.00  2.760          C  
ATOM  22176  CD1 LEU A1381     -11.416  -4.887  24.455  1.00  2.760          C  
ATOM  22177  CD2 LEU A1381     -12.517  -6.630  25.815  1.00  2.760          C  
ATOM  22178  H   LEU A1381      -8.490  -5.187  25.211  1.00  2.260          H  
ATOM  22179  HA  LEU A1381     -10.230  -3.336  26.540  1.00  2.410          H  
ATOM  22180 1HB  LEU A1381     -10.030  -6.300  26.373  1.00  3.310          H  
ATOM  22181 2HB  LEU A1381     -10.950  -5.639  27.735  1.00  3.310          H  
ATOM  22182  HG  LEU A1381     -12.492  -4.540  26.254  1.00  3.310          H  
ATOM  22183 1HD1 LEU A1381     -12.304  -4.813  23.844  1.00  3.310          H  
ATOM  22184 2HD1 LEU A1381     -10.915  -3.926  24.457  1.00  3.310          H  
ATOM  22185 3HD1 LEU A1381     -10.745  -5.640  24.044  1.00  3.310          H  
ATOM  22186 1HD2 LEU A1381     -13.403  -6.557  25.198  1.00  3.310          H  
ATOM  22187 2HD2 LEU A1381     -11.847  -7.387  25.400  1.00  3.310          H  
ATOM  22188 3HD2 LEU A1381     -12.797  -6.917  26.821  1.00  3.310          H  
ATOM  22189  N   VAL A1382      -8.171  -4.855  28.610  1.00  2.220          N  
ATOM  22190  CA  VAL A1382      -7.857  -4.670  30.017  1.00  2.370          C  
ATOM  22191  C   VAL A1382      -7.388  -3.241  30.268  1.00  2.250          C  
ATOM  22192  O   VAL A1382      -7.771  -2.633  31.268  1.00  2.330          O  
ATOM  22193  CB  VAL A1382      -6.834  -5.664  30.574  1.00  3.260          C  
ATOM  22194  CG1 VAL A1382      -6.515  -5.268  32.048  1.00  3.260          C  
ATOM  22195  CG2 VAL A1382      -7.380  -7.048  30.488  1.00  3.260          C  
ATOM  22196  H   VAL A1382      -7.744  -5.579  28.014  1.00  2.660          H  
ATOM  22197  HA  VAL A1382      -8.773  -4.826  30.581  1.00  2.840          H  
ATOM  22198  HB  VAL A1382      -5.906  -5.618  29.996  1.00  3.910          H  
ATOM  22199 1HG1 VAL A1382      -5.860  -5.959  32.465  1.00  3.910          H  
ATOM  22200 2HG1 VAL A1382      -6.080  -4.274  32.108  1.00  3.910          H  
ATOM  22201 3HG1 VAL A1382      -7.407  -5.289  32.627  1.00  3.910          H  
ATOM  22202 1HG2 VAL A1382      -6.652  -7.742  30.889  1.00  3.910          H  
ATOM  22203 2HG2 VAL A1382      -8.289  -7.122  31.053  1.00  3.910          H  
ATOM  22204 3HG2 VAL A1382      -7.581  -7.296  29.448  1.00  3.910          H  
ATOM  22205  N   TYR A1383      -6.550  -2.680  29.396  1.00  2.100          N  
ATOM  22206  CA  TYR A1383      -6.087  -1.316  29.649  1.00  2.050          C  
ATOM  22207  C   TYR A1383      -7.263  -0.348  29.849  1.00  2.080          C  
ATOM  22208  O   TYR A1383      -7.327   0.404  30.839  1.00  2.160          O  
ATOM  22209  CB  TYR A1383      -5.280  -0.764  28.460  1.00  2.890          C  
ATOM  22210  CG  TYR A1383      -3.961  -1.415  28.193  1.00  2.890          C  
ATOM  22211  CD1 TYR A1383      -3.807  -2.115  27.040  1.00  2.890          C  
ATOM  22212  CD2 TYR A1383      -2.937  -1.314  29.053  1.00  2.890          C  
ATOM  22213  CE1 TYR A1383      -2.655  -2.739  26.734  1.00  2.890          C  
ATOM  22214  CE2 TYR A1383      -1.762  -1.923  28.758  1.00  2.890          C  
ATOM  22215  CZ  TYR A1383      -1.625  -2.652  27.597  1.00  2.890          C  
ATOM  22216  OH  TYR A1383      -0.441  -3.251  27.293  1.00  2.890          O  
ATOM  22217  H   TYR A1383      -6.247  -3.212  28.572  1.00  2.520          H  
ATOM  22218  HA  TYR A1383      -5.480  -1.328  30.541  1.00  2.460          H  
ATOM  22219 1HB  TYR A1383      -5.886  -0.860  27.553  1.00  3.470          H  
ATOM  22220 2HB  TYR A1383      -5.108   0.300  28.614  1.00  3.470          H  
ATOM  22221  HD1 TYR A1383      -4.617  -2.168  26.372  1.00  3.470          H  
ATOM  22222  HD2 TYR A1383      -3.046  -0.755  29.950  1.00  3.470          H  
ATOM  22223  HE1 TYR A1383      -2.560  -3.293  25.799  1.00  3.470          H  
ATOM  22224  HE2 TYR A1383      -0.942  -1.837  29.441  1.00  3.470          H  
ATOM  22225  HH  TYR A1383       0.257  -2.793  27.790  1.00  3.470          H  
ATOM  22226  N   LEU A1384      -8.191  -0.383  28.883  1.00  2.060          N  
ATOM  22227  CA  LEU A1384      -9.337   0.518  28.824  1.00  2.160          C  
ATOM  22228  C   LEU A1384     -10.342   0.286  29.923  1.00  2.340          C  
ATOM  22229  O   LEU A1384     -10.976   1.222  30.410  1.00  2.490          O  
ATOM  22230  CB  LEU A1384     -10.064   0.311  27.501  1.00  2.980          C  
ATOM  22231  CG  LEU A1384      -9.302   0.676  26.242  1.00  2.980          C  
ATOM  22232  CD1 LEU A1384     -10.135   0.247  25.084  1.00  2.980          C  
ATOM  22233  CD2 LEU A1384      -8.985   2.134  26.188  1.00  2.980          C  
ATOM  22234  H   LEU A1384      -8.066  -1.069  28.127  1.00  2.470          H  
ATOM  22235  HA  LEU A1384      -8.979   1.537  28.923  1.00  2.590          H  
ATOM  22236 1HB  LEU A1384     -10.320  -0.749  27.427  1.00  3.580          H  
ATOM  22237 2HB  LEU A1384     -10.989   0.883  27.521  1.00  3.580          H  
ATOM  22238  HG  LEU A1384      -8.372   0.117  26.213  1.00  3.580          H  
ATOM  22239 1HD1 LEU A1384      -9.630   0.438  24.165  1.00  3.580          H  
ATOM  22240 2HD1 LEU A1384     -10.313  -0.819  25.180  1.00  3.580          H  
ATOM  22241 3HD1 LEU A1384     -11.076   0.786  25.091  1.00  3.580          H  
ATOM  22242 1HD2 LEU A1384      -8.441   2.317  25.279  1.00  3.580          H  
ATOM  22243 2HD2 LEU A1384      -9.909   2.716  26.200  1.00  3.580          H  
ATOM  22244 3HD2 LEU A1384      -8.365   2.425  27.024  1.00  3.580          H  
ATOM  22245  N   VAL A1385     -10.525  -0.973  30.260  1.00  2.400          N  
ATOM  22246  CA  VAL A1385     -11.464  -1.405  31.255  1.00  2.650          C  
ATOM  22247  C   VAL A1385     -10.939  -1.143  32.664  1.00  2.640          C  
ATOM  22248  O   VAL A1385     -11.676  -0.709  33.536  1.00  2.780          O  
ATOM  22249  CB  VAL A1385     -11.816  -2.854  31.025  1.00  3.610          C  
ATOM  22250  CG1 VAL A1385     -12.674  -3.322  32.106  1.00  3.610          C  
ATOM  22251  CG2 VAL A1385     -12.522  -2.976  29.671  1.00  3.610          C  
ATOM  22252  H   VAL A1385      -9.988  -1.688  29.769  1.00  2.880          H  
ATOM  22253  HA  VAL A1385     -12.375  -0.842  31.111  1.00  3.180          H  
ATOM  22254  HB  VAL A1385     -10.909  -3.450  31.035  1.00  4.330          H  
ATOM  22255 1HG1 VAL A1385     -12.893  -4.349  31.940  1.00  4.330          H  
ATOM  22256 2HG1 VAL A1385     -12.164  -3.207  33.020  1.00  4.330          H  
ATOM  22257 3HG1 VAL A1385     -13.585  -2.751  32.138  1.00  4.330          H  
ATOM  22258 1HG2 VAL A1385     -12.772  -4.017  29.488  1.00  4.330          H  
ATOM  22259 2HG2 VAL A1385     -13.417  -2.372  29.697  1.00  4.330          H  
ATOM  22260 3HG2 VAL A1385     -11.900  -2.621  28.869  1.00  4.330          H  
ATOM  22261  N   ARG A1386      -9.674  -1.441  32.930  1.00  2.530          N  
ATOM  22262  CA  ARG A1386      -9.093  -1.184  34.240  1.00  2.580          C  
ATOM  22263  C   ARG A1386      -9.298   0.283  34.625  1.00  2.570          C  
ATOM  22264  O   ARG A1386      -9.702   0.587  35.750  1.00  2.730          O  
ATOM  22265  CB  ARG A1386      -7.627  -1.564  34.240  1.00  3.590          C  
ATOM  22266  CG  ARG A1386      -6.889  -1.307  35.527  1.00  3.590          C  
ATOM  22267  CD  ARG A1386      -5.521  -1.820  35.453  1.00  3.590          C  
ATOM  22268  NE  ARG A1386      -4.748  -1.517  36.653  1.00  3.590          N  
ATOM  22269  CZ  ARG A1386      -3.986  -0.412  36.855  1.00  3.590          C  
ATOM  22270  NH1 ARG A1386      -3.876   0.517  35.930  1.00  3.590          N  
ATOM  22271  NH2 ARG A1386      -3.335  -0.280  38.002  1.00  3.590          N  
ATOM  22272  H   ARG A1386      -9.085  -1.844  32.208  1.00  3.040          H  
ATOM  22273  HA  ARG A1386      -9.601  -1.803  34.974  1.00  3.100          H  
ATOM  22274 1HB  ARG A1386      -7.534  -2.626  34.011  1.00  4.310          H  
ATOM  22275 2HB  ARG A1386      -7.119  -1.019  33.443  1.00  4.310          H  
ATOM  22276 1HG  ARG A1386      -6.845  -0.235  35.720  1.00  4.310          H  
ATOM  22277 2HG  ARG A1386      -7.404  -1.806  36.347  1.00  4.310          H  
ATOM  22278 1HD  ARG A1386      -5.575  -2.902  35.351  1.00  4.310          H  
ATOM  22279 2HD  ARG A1386      -5.011  -1.419  34.600  1.00  4.310          H  
ATOM  22280  HE  ARG A1386      -4.787  -2.196  37.405  1.00  4.310          H  
ATOM  22281 1HH1 ARG A1386      -4.365   0.418  35.053  1.00  4.310          H  
ATOM  22282 2HH1 ARG A1386      -3.294   1.327  36.091  1.00  4.310          H  
ATOM  22283 1HH2 ARG A1386      -3.414  -0.998  38.711  1.00  4.310          H  
ATOM  22284 2HH2 ARG A1386      -2.752   0.525  38.167  1.00  4.310          H  
ATOM  22285  N   LYS A1387      -9.110   1.184  33.658  1.00  2.450          N  
ATOM  22286  CA  LYS A1387      -9.306   2.625  33.814  1.00  2.530          C  
ATOM  22287  C   LYS A1387     -10.740   3.000  34.247  1.00  2.700          C  
ATOM  22288  O   LYS A1387     -10.974   4.098  34.753  1.00  2.860          O  
ATOM  22289  CB  LYS A1387      -8.941   3.336  32.500  1.00  3.510          C  
ATOM  22290  CG  LYS A1387      -9.075   4.899  32.452  1.00  3.510          C  
ATOM  22291  CD  LYS A1387      -8.082   5.660  33.367  1.00  3.510          C  
ATOM  22292  CE  LYS A1387      -8.178   7.187  33.103  1.00  3.510          C  
ATOM  22293  NZ  LYS A1387      -7.303   8.017  34.003  1.00  3.510          N  
ATOM  22294  H   LYS A1387      -8.733   0.852  32.762  1.00  2.940          H  
ATOM  22295  HA  LYS A1387      -8.623   2.969  34.589  1.00  3.040          H  
ATOM  22296 1HB  LYS A1387      -7.912   3.087  32.236  1.00  4.210          H  
ATOM  22297 2HB  LYS A1387      -9.571   2.941  31.704  1.00  4.210          H  
ATOM  22298 1HG  LYS A1387      -8.896   5.220  31.428  1.00  4.210          H  
ATOM  22299 2HG  LYS A1387     -10.090   5.195  32.711  1.00  4.210          H  
ATOM  22300 1HD  LYS A1387      -8.324   5.474  34.417  1.00  4.210          H  
ATOM  22301 2HD  LYS A1387      -7.058   5.329  33.180  1.00  4.210          H  
ATOM  22302 1HE  LYS A1387      -7.896   7.384  32.072  1.00  4.210          H  
ATOM  22303 2HE  LYS A1387      -9.205   7.497  33.250  1.00  4.210          H  
ATOM  22304 1HZ  LYS A1387      -7.436   9.027  33.758  1.00  4.210          H  
ATOM  22305 2HZ  LYS A1387      -7.588   7.857  35.002  1.00  4.210          H  
ATOM  22306 3HZ  LYS A1387      -6.298   7.777  33.880  1.00  4.210          H  
ATOM  22307  N   LEU A1388     -11.712   2.097  34.081  1.00  2.750          N  
ATOM  22308  CA  LEU A1388     -13.092   2.397  34.417  1.00  2.950          C  
ATOM  22309  C   LEU A1388     -13.310   2.393  35.920  1.00  3.190          C  
ATOM  22310  O   LEU A1388     -14.361   2.812  36.403  1.00  3.450          O  
ATOM  22311  CB  LEU A1388     -14.048   1.382  33.777  1.00  4.050          C  
ATOM  22312  CG  LEU A1388     -14.053   1.319  32.225  1.00  4.050          C  
ATOM  22313  CD1 LEU A1388     -14.993   0.167  31.775  1.00  4.050          C  
ATOM  22314  CD2 LEU A1388     -14.468   2.634  31.616  1.00  4.050          C  
ATOM  22315  H   LEU A1388     -11.499   1.164  33.731  1.00  3.300          H  
ATOM  22316  HA  LEU A1388     -13.317   3.375  34.060  1.00  3.540          H  
ATOM  22317 1HB  LEU A1388     -13.800   0.390  34.152  1.00  4.860          H  
ATOM  22318 2HB  LEU A1388     -15.064   1.618  34.099  1.00  4.860          H  
ATOM  22319  HG  LEU A1388     -13.058   1.100  31.889  1.00  4.860          H  
ATOM  22320 1HD1 LEU A1388     -14.984   0.088  30.688  1.00  4.860          H  
ATOM  22321 2HD1 LEU A1388     -14.657  -0.760  32.211  1.00  4.860          H  
ATOM  22322 3HD1 LEU A1388     -16.005   0.375  32.108  1.00  4.860          H  
ATOM  22323 1HD2 LEU A1388     -14.438   2.526  30.545  1.00  4.860          H  
ATOM  22324 2HD2 LEU A1388     -15.470   2.871  31.946  1.00  4.860          H  
ATOM  22325 3HD2 LEU A1388     -13.787   3.426  31.910  1.00  4.860          H  
ATOM  22326  N   ASN A1389     -12.305   1.950  36.673  1.00  3.130          N  
ATOM  22327  CA  ASN A1389     -12.400   1.941  38.119  1.00  3.370          C  
ATOM  22328  C   ASN A1389     -11.853   3.236  38.707  1.00  3.450          C  
ATOM  22329  O   ASN A1389     -11.767   3.367  39.928  1.00  3.650          O  
ATOM  22330  CB  ASN A1389     -11.638   0.770  38.691  1.00  4.620          C  
ATOM  22331  CG  ASN A1389     -12.273  -0.549  38.426  1.00  4.620          C  
ATOM  22332  OD1 ASN A1389     -13.501  -0.703  38.412  1.00  4.620          O  
ATOM  22333  ND2 ASN A1389     -11.450  -1.536  38.223  1.00  4.620          N  
ATOM  22334  H   ASN A1389     -11.450   1.596  36.230  1.00  3.760          H  
ATOM  22335  HA  ASN A1389     -13.450   1.865  38.402  1.00  4.040          H  
ATOM  22336 1HB  ASN A1389     -10.635   0.760  38.260  1.00  5.550          H  
ATOM  22337 2HB  ASN A1389     -11.527   0.895  39.767  1.00  5.550          H  
ATOM  22338 1HD2 ASN A1389     -11.818  -2.466  38.068  1.00  5.550          H  
ATOM  22339 2HD2 ASN A1389     -10.465  -1.382  38.246  1.00  5.550          H  
ATOM  22340  N   ASP A1390     -11.465   4.181  37.842  1.00  3.350          N  
ATOM  22341  CA  ASP A1390     -10.907   5.467  38.225  1.00  3.480          C  
ATOM  22342  C   ASP A1390     -12.001   6.542  38.443  1.00  3.580          C  
ATOM  22343  O   ASP A1390     -12.572   7.035  37.456  1.00  3.380          O  
ATOM  22344  CB  ASP A1390      -9.918   5.953  37.154  1.00  4.820          C  
ATOM  22345  CG  ASP A1390      -9.174   7.256  37.552  1.00  4.820          C  
ATOM  22346  OD1 ASP A1390      -9.482   7.783  38.633  1.00  4.820          O  
ATOM  22347  OD2 ASP A1390      -8.340   7.751  36.788  1.00  4.820          O  
ATOM  22348  H   ASP A1390     -11.547   4.001  36.834  1.00  4.020          H  
ATOM  22349  HA  ASP A1390     -10.326   5.318  39.127  1.00  4.180          H  
ATOM  22350 1HB  ASP A1390      -9.185   5.164  36.955  1.00  5.780          H  
ATOM  22351 2HB  ASP A1390     -10.457   6.119  36.222  1.00  5.780          H  
ATOM  22352  N   PRO A1391     -12.273   7.010  39.688  1.00  3.900          N  
ATOM  22353  CA  PRO A1391     -13.307   7.980  40.031  1.00  4.030          C  
ATOM  22354  C   PRO A1391     -13.128   9.268  39.220  1.00  3.910          C  
ATOM  22355  O   PRO A1391     -14.062  10.071  39.093  1.00  3.900          O  
ATOM  22356  CB  PRO A1391     -13.057   8.243  41.523  1.00  6.040          C  
ATOM  22357  CG  PRO A1391     -12.375   6.998  42.023  1.00  6.040          C  
ATOM  22358  CD  PRO A1391     -11.504   6.539  40.871  1.00  6.040          C  
ATOM  22359  HA  PRO A1391     -14.297   7.536  39.864  1.00  4.840          H  
ATOM  22360 1HB  PRO A1391     -12.438   9.146  41.644  1.00  7.250          H  
ATOM  22361 2HB  PRO A1391     -14.012   8.441  42.033  1.00  7.250          H  
ATOM  22362 1HG  PRO A1391     -11.791   7.213  42.929  1.00  7.250          H  
ATOM  22363 2HG  PRO A1391     -13.123   6.240  42.303  1.00  7.250          H  
ATOM  22364 1HD  PRO A1391     -10.506   7.011  40.898  1.00  7.250          H  
ATOM  22365 2HD  PRO A1391     -11.455   5.460  40.936  1.00  7.250          H  
ATOM  22366  N   SER A1392     -11.909   9.476  38.696  1.00  3.850          N  
ATOM  22367  CA  SER A1392     -11.606  10.636  37.906  1.00  3.800          C  
ATOM  22368  C   SER A1392     -12.544  10.713  36.728  1.00  3.500          C  
ATOM  22369  O   SER A1392     -13.046  11.800  36.436  1.00  3.520          O  
ATOM  22370  CB  SER A1392     -10.206  10.550  37.333  1.00  5.340          C  
ATOM  22371  OG  SER A1392      -9.223  10.529  38.341  1.00  5.340          O  
ATOM  22372  H   SER A1392     -11.147   8.799  38.827  1.00  4.620          H  
ATOM  22373  HA  SER A1392     -11.718  11.530  38.517  1.00  4.560          H  
ATOM  22374 1HB  SER A1392     -10.123   9.670  36.711  1.00  6.410          H  
ATOM  22375 2HB  SER A1392     -10.043  11.400  36.685  1.00  6.410          H  
ATOM  22376  HG  SER A1392      -9.189   9.585  38.641  1.00  6.410          H  
ATOM  22377  N   ILE A1393     -12.813   9.561  36.067  1.00  3.270          N  
ATOM  22378  CA  ILE A1393     -13.612   9.555  34.842  1.00  2.980          C  
ATOM  22379  C   ILE A1393     -15.055   9.696  35.229  1.00  2.960          C  
ATOM  22380  O   ILE A1393     -15.837  10.355  34.546  1.00  2.820          O  
ATOM  22381  CB  ILE A1393     -13.462   8.265  33.976  1.00  4.290          C  
ATOM  22382  CG1 ILE A1393     -14.232   7.022  34.566  1.00  4.290          C  
ATOM  22383  CG2 ILE A1393     -11.968   7.914  33.917  1.00  4.290          C  
ATOM  22384  CD1 ILE A1393     -14.242   5.844  33.685  1.00  4.290          C  
ATOM  22385  H   ILE A1393     -12.449   8.684  36.449  1.00  3.920          H  
ATOM  22386  HA  ILE A1393     -13.343  10.407  34.241  1.00  3.580          H  
ATOM  22387  HB  ILE A1393     -13.835   8.459  32.968  1.00  5.150          H  
ATOM  22388 1HG1 ILE A1393     -13.824   6.729  35.508  1.00  5.150          H  
ATOM  22389 2HG1 ILE A1393     -15.288   7.259  34.681  1.00  5.150          H  
ATOM  22390 1HG2 ILE A1393     -11.796   7.052  33.290  1.00  5.150          H  
ATOM  22391 2HG2 ILE A1393     -11.428   8.720  33.518  1.00  5.150          H  
ATOM  22392 3HG2 ILE A1393     -11.596   7.706  34.912  1.00  5.150          H  
ATOM  22393 1HD1 ILE A1393     -14.838   5.065  34.166  1.00  5.150          H  
ATOM  22394 2HD1 ILE A1393     -14.683   6.108  32.748  1.00  5.150          H  
ATOM  22395 3HD1 ILE A1393     -13.244   5.485  33.516  1.00  5.150          H  
ATOM  22396  N   VAL A1394     -15.402   9.151  36.391  1.00  3.160          N  
ATOM  22397  CA  VAL A1394     -16.792   9.196  36.808  1.00  3.230          C  
ATOM  22398  C   VAL A1394     -17.258  10.654  36.823  1.00  3.220          C  
ATOM  22399  O   VAL A1394     -18.378  10.955  36.411  1.00  3.340          O  
ATOM  22400  CB  VAL A1394     -16.992   8.523  38.179  1.00  4.490          C  
ATOM  22401  CG1 VAL A1394     -18.416   8.753  38.687  1.00  4.490          C  
ATOM  22402  CG2 VAL A1394     -16.685   7.026  38.035  1.00  4.490          C  
ATOM  22403  H   VAL A1394     -14.673   8.629  36.900  1.00  3.790          H  
ATOM  22404  HA  VAL A1394     -17.391   8.650  36.073  1.00  3.880          H  
ATOM  22405  HB  VAL A1394     -16.316   8.967  38.902  1.00  5.390          H  
ATOM  22406 1HG1 VAL A1394     -18.535   8.272  39.656  1.00  5.390          H  
ATOM  22407 2HG1 VAL A1394     -18.615   9.818  38.793  1.00  5.390          H  
ATOM  22408 3HG1 VAL A1394     -19.128   8.323  37.977  1.00  5.390          H  
ATOM  22409 1HG2 VAL A1394     -16.809   6.529  38.995  1.00  5.390          H  
ATOM  22410 2HG2 VAL A1394     -17.368   6.583  37.304  1.00  5.390          H  
ATOM  22411 3HG2 VAL A1394     -15.658   6.890  37.690  1.00  5.390          H  
ATOM  22412  N   THR A1395     -16.423  11.553  37.339  1.00  3.260          N  
ATOM  22413  CA  THR A1395     -16.771  12.971  37.271  1.00  3.340          C  
ATOM  22414  C   THR A1395     -16.379  13.623  35.924  1.00  3.120          C  
ATOM  22415  O   THR A1395     -17.205  14.272  35.270  1.00  3.050          O  
ATOM  22416  CB  THR A1395     -16.119  13.764  38.423  1.00  4.640          C  
ATOM  22417  OG1 THR A1395     -16.604  13.268  39.678  1.00  4.640          O  
ATOM  22418  CG2 THR A1395     -16.449  15.258  38.305  1.00  4.640          C  
ATOM  22419  H   THR A1395     -15.549  11.225  37.762  1.00  3.910          H  
ATOM  22420  HA  THR A1395     -17.851  13.058  37.382  1.00  4.010          H  
ATOM  22421  HB  THR A1395     -15.035  13.629  38.384  1.00  5.570          H  
ATOM  22422  HG1 THR A1395     -16.316  12.359  39.791  1.00  5.570          H  
ATOM  22423 1HG2 THR A1395     -15.983  15.792  39.131  1.00  5.570          H  
ATOM  22424 2HG2 THR A1395     -16.075  15.660  37.366  1.00  5.570          H  
ATOM  22425 3HG2 THR A1395     -17.529  15.393  38.349  1.00  5.570          H  
ATOM  22426  N   ALA A1396     -15.122  13.436  35.509  1.00  3.050          N  
ATOM  22427  CA  ALA A1396     -14.508  14.090  34.350  1.00  2.940          C  
ATOM  22428  C   ALA A1396     -15.159  13.847  33.008  1.00  2.670          C  
ATOM  22429  O   ALA A1396     -15.003  14.684  32.117  1.00  2.610          O  
ATOM  22430  CB  ALA A1396     -13.077  13.679  34.232  1.00  4.160          C  
ATOM  22431  H   ALA A1396     -14.509  12.847  36.069  1.00  3.660          H  
ATOM  22432  HA  ALA A1396     -14.542  15.163  34.542  1.00  3.530          H  
ATOM  22433 1HB  ALA A1396     -12.623  14.214  33.438  1.00  4.990          H  
ATOM  22434 2HB  ALA A1396     -12.592  13.902  35.145  1.00  4.990          H  
ATOM  22435 3HB  ALA A1396     -13.026  12.632  34.041  1.00  4.990          H  
ATOM  22436  N   MET A1397     -15.854  12.718  32.828  1.00  2.580          N  
ATOM  22437  CA  MET A1397     -16.513  12.387  31.569  1.00  2.390          C  
ATOM  22438  C   MET A1397     -17.624  13.359  31.179  1.00  2.270          C  
ATOM  22439  O   MET A1397     -18.088  13.323  30.036  1.00  2.240          O  
ATOM  22440  CB  MET A1397     -17.072  10.974  31.631  1.00  3.420          C  
ATOM  22441  CG  MET A1397     -18.282  10.817  32.557  1.00  3.420          C  
ATOM  22442  SD  MET A1397     -18.815   9.134  32.647  1.00  3.420          S  
ATOM  22443  CE  MET A1397     -20.065   9.161  33.911  1.00  3.420          C  
ATOM  22444  H   MET A1397     -15.897  12.010  33.568  1.00  3.100          H  
ATOM  22445  HA  MET A1397     -15.771  12.432  30.782  1.00  2.870          H  
ATOM  22446 1HB  MET A1397     -17.358  10.652  30.633  1.00  4.110          H  
ATOM  22447 2HB  MET A1397     -16.293  10.292  31.984  1.00  4.110          H  
ATOM  22448 1HG  MET A1397     -18.038  11.161  33.565  1.00  4.110          H  
ATOM  22449 2HG  MET A1397     -19.113  11.412  32.186  1.00  4.110          H  
ATOM  22450 1HE  MET A1397     -20.460   8.150  34.043  1.00  4.110          H  
ATOM  22451 2HE  MET A1397     -19.629   9.501  34.846  1.00  4.110          H  
ATOM  22452 3HE  MET A1397     -20.869   9.834  33.619  1.00  4.110          H  
ATOM  22453  N   THR A1398     -18.081  14.183  32.122  1.00  2.340          N  
ATOM  22454  CA  THR A1398     -19.112  15.166  31.844  1.00  2.270          C  
ATOM  22455  C   THR A1398     -18.615  16.025  30.697  1.00  1.970          C  
ATOM  22456  O   THR A1398     -17.410  16.218  30.534  1.00  1.950          O  
ATOM  22457  CB  THR A1398     -19.397  16.038  33.077  1.00  3.210          C  
ATOM  22458  OG1 THR A1398     -20.548  16.855  32.825  1.00  3.210          O  
ATOM  22459  CG2 THR A1398     -18.181  16.958  33.370  1.00  3.210          C  
ATOM  22460  H   THR A1398     -17.671  14.147  33.062  1.00  2.810          H  
ATOM  22461  HA  THR A1398     -20.026  14.658  31.537  1.00  2.720          H  
ATOM  22462  HB  THR A1398     -19.581  15.394  33.938  1.00  3.850          H  
ATOM  22463  HG1 THR A1398     -20.849  17.240  33.653  1.00  3.850          H  
ATOM  22464 1HG2 THR A1398     -18.391  17.562  34.247  1.00  3.850          H  
ATOM  22465 2HG2 THR A1398     -17.294  16.349  33.552  1.00  3.850          H  
ATOM  22466 3HG2 THR A1398     -17.997  17.617  32.528  1.00  3.850          H  
ATOM  22467  N   MET A1399     -19.490  16.530  29.849  1.00  2.220          N  
ATOM  22468  CA  MET A1399     -18.931  17.352  28.787  1.00  2.250          C  
ATOM  22469  C   MET A1399     -18.183  18.532  29.398  1.00  2.160          C  
ATOM  22470  O   MET A1399     -18.717  19.240  30.247  1.00  2.730          O  
ATOM  22471  CB  MET A1399     -20.013  17.870  27.844  1.00  3.140          C  
ATOM  22472  CG  MET A1399     -19.461  18.651  26.629  1.00  3.140          C  
ATOM  22473  SD  MET A1399     -20.744  19.291  25.524  1.00  3.140          S  
ATOM  22474  CE  MET A1399     -21.323  20.714  26.437  1.00  3.140          C  
ATOM  22475  H   MET A1399     -20.481  16.371  29.960  1.00  2.660          H  
ATOM  22476  HA  MET A1399     -18.213  16.754  28.224  1.00  2.700          H  
ATOM  22477 1HB  MET A1399     -20.602  17.035  27.468  1.00  3.770          H  
ATOM  22478 2HB  MET A1399     -20.680  18.523  28.398  1.00  3.770          H  
ATOM  22479 1HG  MET A1399     -18.879  19.498  26.984  1.00  3.770          H  
ATOM  22480 2HG  MET A1399     -18.807  18.002  26.053  1.00  3.770          H  
ATOM  22481 1HE  MET A1399     -22.106  21.220  25.872  1.00  3.770          H  
ATOM  22482 2HE  MET A1399     -21.711  20.407  27.403  1.00  3.770          H  
ATOM  22483 3HE  MET A1399     -20.491  21.390  26.590  1.00  3.770          H  
ATOM  22484  N   GLN A1400     -16.944  18.745  28.952  1.00  1.830          N  
ATOM  22485  CA  GLN A1400     -16.159  19.876  29.424  1.00  2.190          C  
ATOM  22486  C   GLN A1400     -15.674  20.675  28.228  1.00  1.880          C  
ATOM  22487  O   GLN A1400     -14.531  20.532  27.790  1.00  2.190          O  
ATOM  22488  CB  GLN A1400     -14.957  19.450  30.271  1.00  2.920          C  
ATOM  22489  CG  GLN A1400     -15.303  18.730  31.567  1.00  2.920          C  
ATOM  22490  CD  GLN A1400     -14.102  18.576  32.468  1.00  2.920          C  
ATOM  22491  OE1 GLN A1400     -13.585  19.593  32.944  1.00  2.920          O  
ATOM  22492  NE2 GLN A1400     -13.646  17.351  32.713  1.00  2.920          N  
ATOM  22493  H   GLN A1400     -16.549  18.105  28.280  1.00  2.200          H  
ATOM  22494  HA  GLN A1400     -16.796  20.528  30.021  1.00  2.630          H  
ATOM  22495 1HB  GLN A1400     -14.304  18.797  29.690  1.00  3.510          H  
ATOM  22496 2HB  GLN A1400     -14.389  20.329  30.531  1.00  3.510          H  
ATOM  22497 1HG  GLN A1400     -16.083  19.276  32.084  1.00  3.510          H  
ATOM  22498 2HG  GLN A1400     -15.654  17.730  31.321  1.00  3.510          H  
ATOM  22499 1HE2 GLN A1400     -12.821  17.223  33.303  1.00  3.510          H  
ATOM  22500 2HE2 GLN A1400     -14.102  16.515  32.327  1.00  3.510          H  
ATOM  22501  N   SER A1401     -16.566  21.472  27.670  1.00  1.520          N  
ATOM  22502  CA  SER A1401     -16.263  22.253  26.495  1.00  1.290          C  
ATOM  22503  C   SER A1401     -15.324  23.379  26.910  1.00  1.080          C  
ATOM  22504  O   SER A1401     -15.257  23.703  28.099  1.00  1.000          O  
ATOM  22505  CB  SER A1401     -17.554  22.816  25.957  1.00  1.900          C  
ATOM  22506  OG  SER A1401     -18.082  23.715  26.882  1.00  1.900          O  
ATOM  22507  H   SER A1401     -17.501  21.540  28.080  1.00  1.820          H  
ATOM  22508  HA  SER A1401     -15.796  21.600  25.761  1.00  1.550          H  
ATOM  22509 1HB  SER A1401     -17.398  23.314  25.012  1.00  2.280          H  
ATOM  22510 2HB  SER A1401     -18.263  22.009  25.786  1.00  2.280          H  
ATOM  22511  HG  SER A1401     -18.499  23.132  27.551  1.00  2.280          H  
ATOM  22512  N   PRO A1402     -14.591  24.015  25.978  1.00  1.050          N  
ATOM  22513  CA  PRO A1402     -13.768  25.176  26.257  1.00  0.950          C  
ATOM  22514  C   PRO A1402     -14.523  26.272  26.992  1.00  0.810          C  
ATOM  22515  O   PRO A1402     -13.935  26.920  27.866  1.00  0.810          O  
ATOM  22516  CB  PRO A1402     -13.364  25.618  24.849  1.00  1.420          C  
ATOM  22517  CG  PRO A1402     -13.322  24.317  24.052  1.00  1.420          C  
ATOM  22518  CD  PRO A1402     -14.477  23.496  24.594  1.00  1.420          C  
ATOM  22519  HA  PRO A1402     -12.884  24.867  26.833  1.00  1.140          H  
ATOM  22520 1HB  PRO A1402     -14.091  26.352  24.462  1.00  1.710          H  
ATOM  22521 2HB  PRO A1402     -12.387  26.123  24.886  1.00  1.710          H  
ATOM  22522 1HG  PRO A1402     -13.419  24.529  22.980  1.00  1.710          H  
ATOM  22523 2HG  PRO A1402     -12.352  23.809  24.193  1.00  1.710          H  
ATOM  22524 1HD  PRO A1402     -15.382  23.705  24.004  1.00  1.710          H  
ATOM  22525 2HD  PRO A1402     -14.187  22.442  24.569  1.00  1.710          H  
ATOM  22526  N   LEU A1403     -15.823  26.480  26.698  1.00  0.810          N  
ATOM  22527  CA  LEU A1403     -16.548  27.516  27.417  1.00  0.830          C  
ATOM  22528  C   LEU A1403     -16.603  27.190  28.879  1.00  0.710          C  
ATOM  22529  O   LEU A1403     -16.279  28.008  29.737  1.00  0.710          O  
ATOM  22530  CB  LEU A1403     -18.026  27.612  26.992  1.00  1.150          C  
ATOM  22531  CG  LEU A1403     -18.394  28.085  25.604  1.00  1.150          C  
ATOM  22532  CD1 LEU A1403     -19.891  27.946  25.450  1.00  1.150          C  
ATOM  22533  CD2 LEU A1403     -17.990  29.470  25.410  1.00  1.150          C  
ATOM  22534  H   LEU A1403     -16.290  25.945  25.973  1.00  0.970          H  
ATOM  22535  HA  LEU A1403     -16.032  28.466  27.290  1.00  1.000          H  
ATOM  22536 1HB  LEU A1403     -18.463  26.620  27.108  1.00  1.380          H  
ATOM  22537 2HB  LEU A1403     -18.517  28.259  27.689  1.00  1.380          H  
ATOM  22538  HG  LEU A1403     -17.914  27.461  24.854  1.00  1.380          H  
ATOM  22539 1HD1 LEU A1403     -20.191  28.265  24.451  1.00  1.380          H  
ATOM  22540 2HD1 LEU A1403     -20.144  26.913  25.591  1.00  1.380          H  
ATOM  22541 3HD1 LEU A1403     -20.400  28.557  26.196  1.00  1.380          H  
ATOM  22542 1HD2 LEU A1403     -18.285  29.758  24.425  1.00  1.380          H  
ATOM  22543 2HD2 LEU A1403     -18.471  30.113  26.151  1.00  1.380          H  
ATOM  22544 3HD2 LEU A1403     -16.920  29.543  25.490  1.00  1.380          H  
ATOM  22545  N   GLN A1404     -16.962  25.941  29.149  1.00  0.760          N  
ATOM  22546  CA  GLN A1404     -17.120  25.453  30.501  1.00  0.810          C  
ATOM  22547  C   GLN A1404     -15.798  25.470  31.256  1.00  0.740          C  
ATOM  22548  O   GLN A1404     -15.754  25.867  32.420  1.00  0.740          O  
ATOM  22549  CB  GLN A1404     -17.748  24.063  30.435  1.00  1.110          C  
ATOM  22550  CG  GLN A1404     -19.237  24.082  29.956  1.00  1.110          C  
ATOM  22551  CD  GLN A1404     -19.781  22.694  29.573  1.00  1.110          C  
ATOM  22552  OE1 GLN A1404     -19.134  21.996  28.761  1.00  1.110          O  
ATOM  22553  NE2 GLN A1404     -20.940  22.308  30.107  1.00  1.110          N  
ATOM  22554  H   GLN A1404     -17.183  25.325  28.361  1.00  0.910          H  
ATOM  22555  HA  GLN A1404     -17.810  26.117  31.024  1.00  0.970          H  
ATOM  22556 1HB  GLN A1404     -17.176  23.444  29.746  1.00  1.340          H  
ATOM  22557 2HB  GLN A1404     -17.703  23.585  31.414  1.00  1.340          H  
ATOM  22558 1HG  GLN A1404     -19.854  24.471  30.772  1.00  1.340          H  
ATOM  22559 2HG  GLN A1404     -19.323  24.737  29.093  1.00  1.340          H  
ATOM  22560 1HE2 GLN A1404     -21.323  21.407  29.897  1.00  1.340          H  
ATOM  22561 2HE2 GLN A1404     -21.480  22.932  30.725  1.00  1.340          H  
ATOM  22562  N   LEU A1405     -14.707  25.078  30.597  1.00  0.750          N  
ATOM  22563  CA  LEU A1405     -13.424  25.074  31.282  1.00  0.750          C  
ATOM  22564  C   LEU A1405     -12.999  26.497  31.644  1.00  0.620          C  
ATOM  22565  O   LEU A1405     -12.529  26.750  32.761  1.00  0.610          O  
ATOM  22566  CB  LEU A1405     -12.365  24.417  30.382  1.00  1.050          C  
ATOM  22567  CG  LEU A1405     -12.505  22.877  30.128  1.00  1.050          C  
ATOM  22568  CD1 LEU A1405     -11.552  22.464  29.029  1.00  1.050          C  
ATOM  22569  CD2 LEU A1405     -12.167  22.098  31.403  1.00  1.050          C  
ATOM  22570  H   LEU A1405     -14.794  24.746  29.631  1.00  0.900          H  
ATOM  22571  HA  LEU A1405     -13.525  24.509  32.203  1.00  0.900          H  
ATOM  22572 1HB  LEU A1405     -12.397  24.913  29.412  1.00  1.260          H  
ATOM  22573 2HB  LEU A1405     -11.380  24.593  30.823  1.00  1.260          H  
ATOM  22574  HG  LEU A1405     -13.523  22.645  29.804  1.00  1.260          H  
ATOM  22575 1HD1 LEU A1405     -11.658  21.393  28.846  1.00  1.260          H  
ATOM  22576 2HD1 LEU A1405     -11.787  23.008  28.115  1.00  1.260          H  
ATOM  22577 3HD1 LEU A1405     -10.529  22.682  29.330  1.00  1.260          H  
ATOM  22578 1HD2 LEU A1405     -12.242  21.032  31.206  1.00  1.260          H  
ATOM  22579 2HD2 LEU A1405     -11.146  22.339  31.705  1.00  1.260          H  
ATOM  22580 3HD2 LEU A1405     -12.848  22.354  32.208  1.00  1.260          H  
ATOM  22581  N   ARG A1406     -13.217  27.441  30.722  1.00  0.610          N  
ATOM  22582  CA  ARG A1406     -12.838  28.822  30.954  1.00  0.660          C  
ATOM  22583  C   ARG A1406     -13.694  29.472  32.032  1.00  0.660          C  
ATOM  22584  O   ARG A1406     -13.191  30.214  32.885  1.00  0.780          O  
ATOM  22585  CB  ARG A1406     -12.898  29.570  29.641  1.00  0.900          C  
ATOM  22586  CG  ARG A1406     -11.802  29.113  28.664  1.00  0.900          C  
ATOM  22587  CD  ARG A1406     -11.906  29.717  27.312  1.00  0.900          C  
ATOM  22588  NE  ARG A1406     -10.925  29.107  26.409  1.00  0.900          N  
ATOM  22589  CZ  ARG A1406     -10.625  29.515  25.152  1.00  0.900          C  
ATOM  22590  NH1 ARG A1406     -11.206  30.576  24.614  1.00  0.900          N  
ATOM  22591  NH2 ARG A1406      -9.714  28.830  24.476  1.00  0.900          N  
ATOM  22592  H   ARG A1406     -13.599  27.184  29.805  1.00  0.730          H  
ATOM  22593  HA  ARG A1406     -11.827  28.834  31.300  1.00  0.790          H  
ATOM  22594 1HB  ARG A1406     -13.867  29.392  29.177  1.00  1.080          H  
ATOM  22595 2HB  ARG A1406     -12.790  30.630  29.816  1.00  1.080          H  
ATOM  22596 1HG  ARG A1406     -10.837  29.398  29.070  1.00  1.080          H  
ATOM  22597 2HG  ARG A1406     -11.823  28.032  28.555  1.00  1.080          H  
ATOM  22598 1HD  ARG A1406     -12.899  29.521  26.912  1.00  1.080          H  
ATOM  22599 2HD  ARG A1406     -11.724  30.789  27.367  1.00  1.080          H  
ATOM  22600  HE  ARG A1406     -10.426  28.286  26.756  1.00  1.080          H  
ATOM  22601 1HH1 ARG A1406     -11.890  31.101  25.132  1.00  1.080          H  
ATOM  22602 2HH1 ARG A1406     -10.966  30.867  23.672  1.00  1.080          H  
ATOM  22603 1HH2 ARG A1406      -9.283  28.001  24.941  1.00  1.080          H  
ATOM  22604 2HH2 ARG A1406      -9.397  29.143  23.539  1.00  1.080          H  
ATOM  22605  N   PHE A1407     -14.984  29.177  32.034  1.00  0.640          N  
ATOM  22606  CA  PHE A1407     -15.854  29.754  33.030  1.00  0.770          C  
ATOM  22607  C   PHE A1407     -15.537  29.240  34.400  1.00  0.750          C  
ATOM  22608  O   PHE A1407     -15.608  29.987  35.376  1.00  0.860          O  
ATOM  22609  CB  PHE A1407     -17.289  29.422  32.743  1.00  1.030          C  
ATOM  22610  CG  PHE A1407     -17.862  30.090  31.578  1.00  1.030          C  
ATOM  22611  CD1 PHE A1407     -18.723  29.429  30.747  1.00  1.030          C  
ATOM  22612  CD2 PHE A1407     -17.566  31.376  31.295  1.00  1.030          C  
ATOM  22613  CE1 PHE A1407     -19.235  30.064  29.674  1.00  1.030          C  
ATOM  22614  CE2 PHE A1407     -18.093  31.996  30.242  1.00  1.030          C  
ATOM  22615  CZ  PHE A1407     -18.902  31.364  29.435  1.00  1.030          C  
ATOM  22616  H   PHE A1407     -15.383  28.588  31.296  1.00  0.770          H  
ATOM  22617  HA  PHE A1407     -15.682  30.823  33.062  1.00  0.920          H  
ATOM  22618 1HB  PHE A1407     -17.400  28.345  32.617  1.00  1.230          H  
ATOM  22619 2HB  PHE A1407     -17.845  29.716  33.607  1.00  1.230          H  
ATOM  22620  HD1 PHE A1407     -18.994  28.387  30.946  1.00  1.230          H  
ATOM  22621  HD2 PHE A1407     -16.900  31.934  31.919  1.00  1.230          H  
ATOM  22622  HE1 PHE A1407     -19.904  29.534  29.018  1.00  1.230          H  
ATOM  22623  HE2 PHE A1407     -17.843  33.029  30.046  1.00  1.230          H  
ATOM  22624  HZ  PHE A1407     -19.284  31.902  28.598  1.00  1.230          H  
ATOM  22625  N   ARG A1408     -15.224  27.952  34.501  1.00  0.680          N  
ATOM  22626  CA  ARG A1408     -14.886  27.385  35.782  1.00  0.720          C  
ATOM  22627  C   ARG A1408     -13.625  28.053  36.327  1.00  0.660          C  
ATOM  22628  O   ARG A1408     -13.584  28.395  37.513  1.00  0.760          O  
ATOM  22629  CB  ARG A1408     -14.754  25.883  35.651  1.00  0.990          C  
ATOM  22630  CG  ARG A1408     -16.114  25.201  35.429  1.00  0.990          C  
ATOM  22631  CD  ARG A1408     -16.013  23.765  35.116  1.00  0.990          C  
ATOM  22632  NE  ARG A1408     -17.331  23.211  34.815  1.00  0.990          N  
ATOM  22633  CZ  ARG A1408     -17.589  21.948  34.456  1.00  0.990          C  
ATOM  22634  NH1 ARG A1408     -16.628  21.046  34.358  1.00  0.990          N  
ATOM  22635  NH2 ARG A1408     -18.843  21.638  34.204  1.00  0.990          N  
ATOM  22636  H   ARG A1408     -15.246  27.346  33.674  1.00  0.820          H  
ATOM  22637  HA  ARG A1408     -15.706  27.583  36.471  1.00  0.860          H  
ATOM  22638 1HB  ARG A1408     -14.115  25.648  34.797  1.00  1.190          H  
ATOM  22639 2HB  ARG A1408     -14.296  25.467  36.543  1.00  1.190          H  
ATOM  22640 1HG  ARG A1408     -16.690  25.282  36.349  1.00  1.190          H  
ATOM  22641 2HG  ARG A1408     -16.668  25.695  34.641  1.00  1.190          H  
ATOM  22642 1HD  ARG A1408     -15.374  23.633  34.239  1.00  1.190          H  
ATOM  22643 2HD  ARG A1408     -15.597  23.233  35.967  1.00  1.190          H  
ATOM  22644  HE  ARG A1408     -18.155  23.843  34.861  1.00  1.190          H  
ATOM  22645 1HH1 ARG A1408     -15.667  21.296  34.552  1.00  1.190          H  
ATOM  22646 2HH1 ARG A1408     -16.853  20.099  34.087  1.00  1.190          H  
ATOM  22647 1HH2 ARG A1408     -19.553  22.387  34.294  1.00  1.190          H  
ATOM  22648 2HH2 ARG A1408     -19.102  20.704  33.925  1.00  1.190          H  
ATOM  22649  N   MET A1409     -12.626  28.341  35.454  1.00  0.590          N  
ATOM  22650  CA  MET A1409     -11.393  29.029  35.885  1.00  0.660          C  
ATOM  22651  C   MET A1409     -11.682  30.400  36.474  1.00  0.770          C  
ATOM  22652  O   MET A1409     -11.032  30.835  37.423  1.00  0.860          O  
ATOM  22653  CB  MET A1409     -10.400  29.228  34.741  1.00  0.900          C  
ATOM  22654  CG  MET A1409      -9.713  28.001  34.274  1.00  0.900          C  
ATOM  22655  SD  MET A1409      -8.395  28.358  33.113  1.00  0.900          S  
ATOM  22656  CE  MET A1409      -9.188  28.700  31.586  1.00  0.900          C  
ATOM  22657  H   MET A1409     -12.699  28.000  34.488  1.00  0.710          H  
ATOM  22658  HA  MET A1409     -10.911  28.430  36.646  1.00  0.790          H  
ATOM  22659 1HB  MET A1409     -10.921  29.667  33.896  1.00  1.080          H  
ATOM  22660 2HB  MET A1409      -9.630  29.940  35.055  1.00  1.080          H  
ATOM  22661 1HG  MET A1409      -9.283  27.490  35.132  1.00  1.080          H  
ATOM  22662 2HG  MET A1409     -10.419  27.334  33.801  1.00  1.080          H  
ATOM  22663 1HE  MET A1409      -8.437  28.872  30.840  1.00  1.080          H  
ATOM  22664 2HE  MET A1409      -9.792  27.846  31.294  1.00  1.080          H  
ATOM  22665 3HE  MET A1409      -9.805  29.581  31.686  1.00  1.080          H  
ATOM  22666  N   GLN A1410     -12.689  31.081  35.940  1.00  0.870          N  
ATOM  22667  CA  GLN A1410     -13.038  32.412  36.419  1.00  1.130          C  
ATOM  22668  C   GLN A1410     -13.740  32.385  37.780  1.00  1.260          C  
ATOM  22669  O   GLN A1410     -13.954  33.431  38.397  1.00  1.490          O  
ATOM  22670  CB  GLN A1410     -13.933  33.120  35.402  1.00  1.480          C  
ATOM  22671  CG  GLN A1410     -13.250  33.457  34.087  1.00  1.480          C  
ATOM  22672  CD  GLN A1410     -14.201  34.085  33.112  1.00  1.480          C  
ATOM  22673  OE1 GLN A1410     -15.408  33.933  33.250  1.00  1.480          O  
ATOM  22674  NE2 GLN A1410     -13.670  34.796  32.135  1.00  1.480          N  
ATOM  22675  H   GLN A1410     -13.179  30.683  35.129  1.00  1.040          H  
ATOM  22676  HA  GLN A1410     -12.118  32.984  36.528  1.00  1.360          H  
ATOM  22677 1HB  GLN A1410     -14.792  32.483  35.182  1.00  1.770          H  
ATOM  22678 2HB  GLN A1410     -14.314  34.046  35.833  1.00  1.770          H  
ATOM  22679 1HG  GLN A1410     -12.448  34.166  34.289  1.00  1.770          H  
ATOM  22680 2HG  GLN A1410     -12.843  32.552  33.648  1.00  1.770          H  
ATOM  22681 1HE2 GLN A1410     -14.262  35.257  31.469  1.00  1.770          H  
ATOM  22682 2HE2 GLN A1410     -12.675  34.888  32.070  1.00  1.770          H  
ATOM  22683  N   ALA A1411     -14.153  31.205  38.235  1.00  1.240          N  
ATOM  22684  CA  ALA A1411     -14.837  31.094  39.504  1.00  1.520          C  
ATOM  22685  C   ALA A1411     -13.930  30.483  40.573  1.00  1.530          C  
ATOM  22686  O   ALA A1411     -13.628  31.131  41.578  1.00  1.860          O  
ATOM  22687  CB  ALA A1411     -16.083  30.248  39.336  1.00  2.020          C  
ATOM  22688  H   ALA A1411     -13.923  30.349  37.732  1.00  1.490          H  
ATOM  22689  HA  ALA A1411     -15.124  32.090  39.832  1.00  1.820          H  
ATOM  22690 1HB  ALA A1411     -16.608  30.183  40.287  1.00  2.420          H  
ATOM  22691 2HB  ALA A1411     -16.729  30.707  38.590  1.00  2.420          H  
ATOM  22692 3HB  ALA A1411     -15.804  29.248  39.003  1.00  2.420          H  
ATOM  22693  N   LYS A1412     -13.553  29.210  40.371  1.00  1.260          N  
ATOM  22694  CA  LYS A1412     -12.720  28.437  41.303  1.00  1.400          C  
ATOM  22695  C   LYS A1412     -13.002  28.883  42.777  1.00  1.210          C  
ATOM  22696  O   LYS A1412     -14.117  28.622  43.229  1.00  1.330          O  
ATOM  22697  CB  LYS A1412     -11.278  28.341  40.801  1.00  1.900          C  
ATOM  22698  CG  LYS A1412     -11.085  27.643  39.481  1.00  1.900          C  
ATOM  22699  CD  LYS A1412     -11.520  26.168  39.483  1.00  1.900          C  
ATOM  22700  CE  LYS A1412     -11.178  25.485  38.174  1.00  1.900          C  
ATOM  22701  NZ  LYS A1412     -11.662  24.075  38.133  1.00  1.900          N  
ATOM  22702  H   LYS A1412     -13.808  28.784  39.481  1.00  1.510          H  
ATOM  22703  HA  LYS A1412     -13.069  27.413  41.270  1.00  1.680          H  
ATOM  22704 1HB  LYS A1412     -10.868  29.338  40.642  1.00  2.280          H  
ATOM  22705 2HB  LYS A1412     -10.676  27.767  41.503  1.00  2.280          H  
ATOM  22706 1HG  LYS A1412     -11.633  28.184  38.761  1.00  2.280          H  
ATOM  22707 2HG  LYS A1412     -10.030  27.699  39.201  1.00  2.280          H  
ATOM  22708 1HD  LYS A1412     -11.062  25.640  40.314  1.00  2.280          H  
ATOM  22709 2HD  LYS A1412     -12.598  26.105  39.577  1.00  2.280          H  
ATOM  22710 1HE  LYS A1412     -11.638  26.040  37.358  1.00  2.280          H  
ATOM  22711 2HE  LYS A1412     -10.097  25.493  38.039  1.00  2.280          H  
ATOM  22712 1HZ  LYS A1412     -11.417  23.670  37.244  1.00  2.280          H  
ATOM  22713 2HZ  LYS A1412     -11.232  23.545  38.877  1.00  2.280          H  
ATOM  22714 3HZ  LYS A1412     -12.666  24.048  38.244  1.00  2.280          H  
ATOM  22715  N   GLN A1413     -12.076  29.508  43.589  1.00  1.160          N  
ATOM  22716  CA  GLN A1413     -10.661  29.906  43.437  1.00  1.270          C  
ATOM  22717  C   GLN A1413      -9.969  29.325  44.648  1.00  1.420          C  
ATOM  22718  O   GLN A1413      -8.744  29.188  44.716  1.00  1.660          O  
ATOM  22719  CB  GLN A1413     -10.522  31.410  43.277  1.00  1.730          C  
ATOM  22720  CG  GLN A1413      -9.167  31.814  42.819  1.00  1.730          C  
ATOM  22721  CD  GLN A1413      -9.092  33.249  42.439  1.00  1.730          C  
ATOM  22722  OE1 GLN A1413      -9.323  34.176  43.221  1.00  1.730          O  
ATOM  22723  NE2 GLN A1413      -8.783  33.449  41.166  1.00  1.730          N  
ATOM  22724  H   GLN A1413     -12.434  29.718  44.521  1.00  1.390          H  
ATOM  22725  HA  GLN A1413     -10.154  29.466  42.629  1.00  1.520          H  
ATOM  22726 1HB  GLN A1413     -11.252  31.772  42.550  1.00  2.080          H  
ATOM  22727 2HB  GLN A1413     -10.727  31.903  44.229  1.00  2.080          H  
ATOM  22728 1HG  GLN A1413      -8.454  31.615  43.604  1.00  2.080          H  
ATOM  22729 2HG  GLN A1413      -8.911  31.224  41.937  1.00  2.080          H  
ATOM  22730 1HE2 GLN A1413      -8.698  34.377  40.790  1.00  2.080          H  
ATOM  22731 2HE2 GLN A1413      -8.643  32.647  40.561  1.00  2.080          H  
ATOM  22732  N   HIS A1414     -10.832  28.946  45.582  1.00  1.440          N  
ATOM  22733  CA  HIS A1414     -10.579  28.366  46.891  1.00  1.740          C  
ATOM  22734  C   HIS A1414     -11.281  27.008  46.912  1.00  1.740          C  
ATOM  22735  O   HIS A1414     -11.698  26.495  47.953  1.00  1.980          O  
ATOM  22736  CB  HIS A1414     -11.180  29.290  47.932  1.00  2.320          C  
ATOM  22737  CG  HIS A1414     -12.631  29.484  47.644  1.00  2.320          C  
ATOM  22738  ND1 HIS A1414     -13.093  29.879  46.384  1.00  2.320          N  
ATOM  22739  CD2 HIS A1414     -13.730  29.347  48.423  1.00  2.320          C  
ATOM  22740  CE1 HIS A1414     -14.420  29.973  46.424  1.00  2.320          C  
ATOM  22741  NE2 HIS A1414     -14.825  29.656  47.646  1.00  2.320          N  
ATOM  22742  H   HIS A1414     -11.819  29.134  45.384  1.00  1.730          H  
ATOM  22743  HA  HIS A1414      -9.511  28.232  47.064  1.00  2.090          H  
ATOM  22744 1HB  HIS A1414     -11.066  28.860  48.927  1.00  2.780          H  
ATOM  22745 2HB  HIS A1414     -10.675  30.257  47.913  1.00  2.780          H  
ATOM  22746  HD2 HIS A1414     -13.745  29.047  49.472  1.00  2.780          H  
ATOM  22747  HE1 HIS A1414     -15.061  30.258  45.584  1.00  2.780          H  
ATOM  22748  HE2 HIS A1414     -15.786  29.639  47.961  1.00  2.780          H  
ATOM  22749  N   MET A1415     -11.432  26.471  45.713  1.00  1.600          N  
ATOM  22750  CA  MET A1415     -12.085  25.212  45.398  1.00  1.660          C  
ATOM  22751  C   MET A1415     -11.112  24.057  45.535  1.00  1.600          C  
ATOM  22752  O   MET A1415      -9.940  24.199  45.181  1.00  1.520          O  
ATOM  22753  CB  MET A1415     -12.608  25.289  43.960  1.00  2.300          C  
ATOM  22754  CG  MET A1415     -13.387  24.077  43.445  1.00  2.300          C  
ATOM  22755  SD  MET A1415     -13.957  24.297  41.731  1.00  2.300          S  
ATOM  22756  CE  MET A1415     -15.307  25.480  41.852  1.00  2.300          C  
ATOM  22757  H   MET A1415     -11.021  26.996  44.956  1.00  1.920          H  
ATOM  22758  HA  MET A1415     -12.911  25.057  46.093  1.00  1.990          H  
ATOM  22759 1HB  MET A1415     -13.262  26.148  43.882  1.00  2.760          H  
ATOM  22760 2HB  MET A1415     -11.771  25.457  43.282  1.00  2.760          H  
ATOM  22761 1HG  MET A1415     -12.762  23.183  43.476  1.00  2.760          H  
ATOM  22762 2HG  MET A1415     -14.256  23.907  44.077  1.00  2.760          H  
ATOM  22763 1HE  MET A1415     -15.710  25.673  40.858  1.00  2.760          H  
ATOM  22764 2HE  MET A1415     -16.093  25.071  42.488  1.00  2.760          H  
ATOM  22765 3HE  MET A1415     -14.958  26.411  42.279  1.00  2.760          H  
ATOM  22766  N   LYS A1416     -11.588  22.898  45.994  1.00  1.770          N  
ATOM  22767  CA  LYS A1416     -10.703  21.739  46.076  1.00  1.810          C  
ATOM  22768  C   LYS A1416     -10.506  21.161  44.687  1.00  1.750          C  
ATOM  22769  O   LYS A1416     -11.461  20.725  44.040  1.00  2.030          O  
ATOM  22770  CB  LYS A1416     -11.247  20.658  47.024  1.00  2.520          C  
ATOM  22771  CG  LYS A1416     -10.681  20.693  48.451  1.00  2.520          C  
ATOM  22772  CD  LYS A1416     -11.288  21.757  49.347  1.00  2.520          C  
ATOM  22773  CE  LYS A1416     -10.505  21.831  50.670  1.00  2.520          C  
ATOM  22774  NZ  LYS A1416     -11.138  22.749  51.667  1.00  2.520          N  
ATOM  22775  H   LYS A1416     -12.554  22.825  46.278  1.00  2.120          H  
ATOM  22776  HA  LYS A1416      -9.737  22.068  46.444  1.00  2.170          H  
ATOM  22777 1HB  LYS A1416     -12.330  20.737  47.086  1.00  3.020          H  
ATOM  22778 2HB  LYS A1416     -11.018  19.672  46.612  1.00  3.020          H  
ATOM  22779 1HG  LYS A1416     -10.841  19.717  48.916  1.00  3.020          H  
ATOM  22780 2HG  LYS A1416      -9.625  20.859  48.403  1.00  3.020          H  
ATOM  22781 1HD  LYS A1416     -11.249  22.731  48.858  1.00  3.020          H  
ATOM  22782 2HD  LYS A1416     -12.328  21.510  49.560  1.00  3.020          H  
ATOM  22783 1HE  LYS A1416     -10.432  20.831  51.099  1.00  3.020          H  
ATOM  22784 2HE  LYS A1416      -9.495  22.191  50.452  1.00  3.020          H  
ATOM  22785 1HZ  LYS A1416     -10.569  22.762  52.507  1.00  3.020          H  
ATOM  22786 2HZ  LYS A1416     -11.209  23.691  51.304  1.00  3.020          H  
ATOM  22787 3HZ  LYS A1416     -12.059  22.413  51.889  1.00  3.020          H  
ATOM  22788  N   VAL A1417      -9.273  21.277  44.199  1.00  1.660          N  
ATOM  22789  CA  VAL A1417      -8.919  20.865  42.841  1.00  1.660          C  
ATOM  22790  C   VAL A1417      -7.658  20.035  42.796  1.00  1.760          C  
ATOM  22791  O   VAL A1417      -7.610  18.926  42.260  1.00  1.960          O  
ATOM  22792  CB  VAL A1417      -8.710  22.089  41.912  1.00  2.320          C  
ATOM  22793  CG1 VAL A1417      -8.264  21.615  40.482  1.00  2.320          C  
ATOM  22794  CG2 VAL A1417     -10.004  22.907  41.840  1.00  2.320          C  
ATOM  22795  H   VAL A1417      -8.560  21.597  44.861  1.00  1.990          H  
ATOM  22796  HA  VAL A1417      -9.739  20.266  42.447  1.00  1.990          H  
ATOM  22797  HB  VAL A1417      -7.913  22.715  42.311  1.00  2.790          H  
ATOM  22798 1HG1 VAL A1417      -8.113  22.485  39.846  1.00  2.790          H  
ATOM  22799 2HG1 VAL A1417      -7.331  21.051  40.527  1.00  2.790          H  
ATOM  22800 3HG1 VAL A1417      -9.040  20.982  40.050  1.00  2.790          H  
ATOM  22801 1HG2 VAL A1417      -9.850  23.765  41.201  1.00  2.790          H  
ATOM  22802 2HG2 VAL A1417     -10.807  22.289  41.442  1.00  2.790          H  
ATOM  22803 3HG2 VAL A1417     -10.275  23.248  42.825  1.00  2.790          H  
ATOM  22804  N   CYS A1418      -6.602  20.618  43.334  1.00  1.950          N  
ATOM  22805  CA  CYS A1418      -5.259  20.101  43.199  1.00  2.170          C  
ATOM  22806  C   CYS A1418      -4.934  18.940  44.116  1.00  2.180          C  
ATOM  22807  O   CYS A1418      -4.030  19.009  44.936  1.00  2.340          O  
ATOM  22808  CB  CYS A1418      -4.316  21.239  43.496  1.00  2.950          C  
ATOM  22809  SG  CYS A1418      -4.451  22.617  42.351  1.00  2.950          S  
ATOM  22810  H   CYS A1418      -6.733  21.500  43.802  1.00  2.340          H  
ATOM  22811  HA  CYS A1418      -5.145  19.776  42.169  1.00  2.600          H  
ATOM  22812 1HB  CYS A1418      -4.527  21.617  44.495  1.00  3.540          H  
ATOM  22813 2HB  CYS A1418      -3.320  20.875  43.489  1.00  3.540          H  
ATOM  22814  HG  CYS A1418      -4.103  21.935  41.253  1.00  3.540          H  
ATOM  22815  N   LYS A1419      -5.627  17.849  43.881  1.00  2.270          N  
ATOM  22816  CA  LYS A1419      -5.587  16.627  44.663  1.00  2.450          C  
ATOM  22817  C   LYS A1419      -4.187  16.054  44.914  1.00  2.780          C  
ATOM  22818  O   LYS A1419      -3.440  15.780  43.974  1.00  3.180          O  
ATOM  22819  CB  LYS A1419      -6.454  15.623  43.893  1.00  3.360          C  
ATOM  22820  CG  LYS A1419      -6.713  14.279  44.504  1.00  3.360          C  
ATOM  22821  CD  LYS A1419      -7.669  13.507  43.602  1.00  3.360          C  
ATOM  22822  CE  LYS A1419      -8.087  12.200  44.209  1.00  3.360          C  
ATOM  22823  NZ  LYS A1419      -9.088  11.485  43.354  1.00  3.360          N  
ATOM  22824  H   LYS A1419      -6.312  17.931  43.123  1.00  2.720          H  
ATOM  22825  HA  LYS A1419      -6.042  16.832  45.633  1.00  2.940          H  
ATOM  22826 1HB  LYS A1419      -7.427  16.083  43.704  1.00  4.030          H  
ATOM  22827 2HB  LYS A1419      -5.997  15.448  42.919  1.00  4.030          H  
ATOM  22828 1HG  LYS A1419      -5.782  13.720  44.636  1.00  4.030          H  
ATOM  22829 2HG  LYS A1419      -7.182  14.406  45.460  1.00  4.030          H  
ATOM  22830 1HD  LYS A1419      -8.562  14.109  43.430  1.00  4.030          H  
ATOM  22831 2HD  LYS A1419      -7.188  13.317  42.645  1.00  4.030          H  
ATOM  22832 1HE  LYS A1419      -7.215  11.562  44.347  1.00  4.030          H  
ATOM  22833 2HE  LYS A1419      -8.526  12.401  45.179  1.00  4.030          H  
ATOM  22834 1HZ  LYS A1419      -9.358  10.626  43.815  1.00  4.030          H  
ATOM  22835 2HZ  LYS A1419      -9.913  12.071  43.225  1.00  4.030          H  
ATOM  22836 3HZ  LYS A1419      -8.682  11.278  42.457  1.00  4.030          H  
ATOM  22837  N   LEU A1420      -3.875  15.807  46.201  1.00  2.880          N  
ATOM  22838  CA  LEU A1420      -2.597  15.204  46.614  1.00  3.360          C  
ATOM  22839  C   LEU A1420      -2.763  13.742  46.987  1.00  3.580          C  
ATOM  22840  O   LEU A1420      -1.814  12.964  46.905  1.00  3.760          O  
ATOM  22841  CB  LEU A1420      -1.954  15.909  47.832  1.00  4.510          C  
ATOM  22842  CG  LEU A1420      -0.983  17.088  47.567  1.00  4.510          C  
ATOM  22843  CD1 LEU A1420      -1.684  18.181  46.941  1.00  4.510          C  
ATOM  22844  CD2 LEU A1420      -0.370  17.564  48.890  1.00  4.510          C  
ATOM  22845  H   LEU A1420      -4.544  16.074  46.909  1.00  3.460          H  
ATOM  22846  HA  LEU A1420      -1.904  15.255  45.777  1.00  4.030          H  
ATOM  22847 1HB  LEU A1420      -2.759  16.288  48.461  1.00  5.410          H  
ATOM  22848 2HB  LEU A1420      -1.409  15.158  48.402  1.00  5.410          H  
ATOM  22849  HG  LEU A1420      -0.208  16.762  46.893  1.00  5.410          H  
ATOM  22850 1HD1 LEU A1420      -0.995  18.994  46.756  1.00  5.410          H  
ATOM  22851 2HD1 LEU A1420      -2.122  17.873  46.012  1.00  5.410          H  
ATOM  22852 3HD1 LEU A1420      -2.446  18.485  47.612  1.00  5.410          H  
ATOM  22853 1HD2 LEU A1420       0.318  18.391  48.700  1.00  5.410          H  
ATOM  22854 2HD2 LEU A1420      -1.163  17.901  49.559  1.00  5.410          H  
ATOM  22855 3HD2 LEU A1420       0.171  16.744  49.361  1.00  5.410          H  
ATOM  22856  N   ASP A1421      -3.959  13.358  47.427  1.00  3.860          N  
ATOM  22857  CA  ASP A1421      -4.193  12.002  47.889  1.00  4.210          C  
ATOM  22858  C   ASP A1421      -5.427  11.370  47.180  1.00  3.930          C  
ATOM  22859  O   ASP A1421      -5.215  10.604  46.234  1.00  4.360          O  
ATOM  22860  CB  ASP A1421      -4.185  11.996  49.425  1.00  5.750          C  
ATOM  22861  CG  ASP A1421      -4.461  10.677  50.030  1.00  5.750          C  
ATOM  22862  OD1 ASP A1421      -4.016   9.726  49.464  1.00  5.750          O  
ATOM  22863  OD2 ASP A1421      -5.154  10.596  51.038  1.00  5.750          O  
ATOM  22864  H   ASP A1421      -4.741  14.006  47.494  1.00  4.630          H  
ATOM  22865  HA  ASP A1421      -3.334  11.396  47.597  1.00  5.050          H  
ATOM  22866 1HB  ASP A1421      -3.166  12.244  49.725  1.00  6.900          H  
ATOM  22867 2HB  ASP A1421      -4.764  12.763  49.820  1.00  6.900          H  
ATOM  22868  N   GLY A1422      -6.710  11.651  47.535  1.00  3.590          N  
ATOM  22869  CA  GLY A1422      -7.309  12.459  48.604  1.00  3.160          C  
ATOM  22870  C   GLY A1422      -7.591  13.891  48.174  1.00  2.470          C  
ATOM  22871  O   GLY A1422      -6.665  14.680  47.896  1.00  2.610          O  
ATOM  22872  H   GLY A1422      -7.400  11.182  46.969  1.00  4.310          H  
ATOM  22873 1HA  GLY A1422      -8.269  12.001  48.847  1.00  3.790          H  
ATOM  22874 2HA  GLY A1422      -6.770  12.413  49.524  1.00  3.790          H  
ATOM  22875  N   GLU A1423      -8.868  14.258  48.188  1.00  2.350          N  
ATOM  22876  CA  GLU A1423      -9.341  15.572  47.769  1.00  1.890          C  
ATOM  22877  C   GLU A1423      -9.262  16.550  48.926  1.00  1.600          C  
ATOM  22878  O   GLU A1423     -10.274  17.052  49.414  1.00  2.320          O  
ATOM  22879  CB  GLU A1423     -10.787  15.438  47.289  1.00  2.830          C  
ATOM  22880  CG  GLU A1423     -10.952  14.505  46.089  1.00  2.830          C  
ATOM  22881  CD  GLU A1423     -10.971  13.020  46.482  1.00  2.830          C  
ATOM  22882  OE1 GLU A1423     -10.868  12.722  47.661  1.00  2.830          O  
ATOM  22883  OE2 GLU A1423     -11.048  12.192  45.599  1.00  2.830          O  
ATOM  22884  H   GLU A1423      -9.577  13.565  48.445  1.00  2.820          H  
ATOM  22885  HA  GLU A1423      -8.714  15.935  46.955  1.00  2.270          H  
ATOM  22886 1HB  GLU A1423     -11.410  15.062  48.101  1.00  3.400          H  
ATOM  22887 2HB  GLU A1423     -11.172  16.420  47.008  1.00  3.400          H  
ATOM  22888 1HG  GLU A1423     -11.878  14.750  45.572  1.00  3.400          H  
ATOM  22889 2HG  GLU A1423     -10.126  14.682  45.406  1.00  3.400          H  
ATOM  22890  N   TRP A1424      -8.041  16.814  49.355  1.00  1.440          N  
ATOM  22891  CA  TRP A1424      -7.841  17.638  50.532  1.00  1.830          C  
ATOM  22892  C   TRP A1424      -7.502  19.109  50.296  1.00  1.440          C  
ATOM  22893  O   TRP A1424      -7.566  19.892  51.241  1.00  1.490          O  
ATOM  22894  CB  TRP A1424      -6.709  17.063  51.386  1.00  2.410          C  
ATOM  22895  CG  TRP A1424      -6.901  15.642  51.817  1.00  2.410          C  
ATOM  22896  CD1 TRP A1424      -6.143  14.598  51.413  1.00  2.410          C  
ATOM  22897  CD2 TRP A1424      -7.909  15.088  52.693  1.00  2.410          C  
ATOM  22898  NE1 TRP A1424      -6.588  13.423  51.985  1.00  2.410          N  
ATOM  22899  CE2 TRP A1424      -7.673  13.706  52.766  1.00  2.410          C  
ATOM  22900  CE3 TRP A1424      -8.977  15.638  53.409  1.00  2.410          C  
ATOM  22901  CZ2 TRP A1424      -8.463  12.870  53.526  1.00  2.410          C  
ATOM  22902  CZ3 TRP A1424      -9.770  14.794  54.173  1.00  2.410          C  
ATOM  22903  CH2 TRP A1424      -9.520  13.447  54.229  1.00  2.410          C  
ATOM  22904  H   TRP A1424      -7.274  16.341  48.874  1.00  1.730          H  
ATOM  22905  HA  TRP A1424      -8.760  17.603  51.111  1.00  2.200          H  
ATOM  22906 1HB  TRP A1424      -5.781  17.116  50.822  1.00  2.890          H  
ATOM  22907 2HB  TRP A1424      -6.583  17.675  52.274  1.00  2.890          H  
ATOM  22908  HD1 TRP A1424      -5.298  14.687  50.739  1.00  2.890          H  
ATOM  22909  HE1 TRP A1424      -6.157  12.469  51.832  1.00  2.890          H  
ATOM  22910  HE3 TRP A1424      -9.182  16.705  53.373  1.00  2.890          H  
ATOM  22911  HZ2 TRP A1424      -8.280  11.796  53.584  1.00  2.890          H  
ATOM  22912  HZ3 TRP A1424     -10.600  15.230  54.728  1.00  2.890          H  
ATOM  22913  HH2 TRP A1424     -10.165  12.815  54.838  1.00  2.890          H  
ATOM  22914  N   VAL A1425      -7.081  19.500  49.086  1.00  1.400          N  
ATOM  22915  CA  VAL A1425      -6.603  20.879  48.940  1.00  1.370          C  
ATOM  22916  C   VAL A1425      -7.092  21.723  47.771  1.00  1.310          C  
ATOM  22917  O   VAL A1425      -7.469  21.220  46.698  1.00  1.390          O  
ATOM  22918  CB  VAL A1425      -5.071  20.875  48.788  1.00  1.930          C  
ATOM  22919  CG1 VAL A1425      -4.378  20.269  50.001  1.00  1.930          C  
ATOM  22920  CG2 VAL A1425      -4.721  20.133  47.553  1.00  1.930          C  
ATOM  22921  H   VAL A1425      -7.074  18.862  48.305  1.00  1.680          H  
ATOM  22922  HA  VAL A1425      -6.859  21.415  49.852  1.00  1.640          H  
ATOM  22923  HB  VAL A1425      -4.725  21.895  48.691  1.00  2.320          H  
ATOM  22924 1HG1 VAL A1425      -3.298  20.308  49.853  1.00  2.320          H  
ATOM  22925 2HG1 VAL A1425      -4.649  20.845  50.888  1.00  2.320          H  
ATOM  22926 3HG1 VAL A1425      -4.684  19.242  50.128  1.00  2.320          H  
ATOM  22927 1HG2 VAL A1425      -3.680  20.176  47.440  1.00  2.320          H  
ATOM  22928 2HG2 VAL A1425      -5.038  19.098  47.613  1.00  2.320          H  
ATOM  22929 3HG2 VAL A1425      -5.167  20.591  46.685  1.00  2.320          H  
ATOM  22930  N   THR A1426      -6.922  23.022  47.975  1.00  1.290          N  
ATOM  22931  CA  THR A1426      -7.094  24.056  46.961  1.00  1.270          C  
ATOM  22932  C   THR A1426      -5.697  24.412  46.435  1.00  1.230          C  
ATOM  22933  O   THR A1426      -4.696  24.053  47.056  1.00  1.590          O  
ATOM  22934  CB  THR A1426      -7.727  25.324  47.559  1.00  1.790          C  
ATOM  22935  OG1 THR A1426      -6.791  25.972  48.449  1.00  1.790          O  
ATOM  22936  CG2 THR A1426      -8.931  24.923  48.378  1.00  1.790          C  
ATOM  22937  H   THR A1426      -6.712  23.296  48.949  1.00  1.550          H  
ATOM  22938  HA  THR A1426      -7.702  23.678  46.141  1.00  1.520          H  
ATOM  22939  HB  THR A1426      -8.026  26.008  46.764  1.00  2.140          H  
ATOM  22940  HG1 THR A1426      -7.194  26.792  48.764  1.00  2.140          H  
ATOM  22941 1HG2 THR A1426      -9.379  25.809  48.816  1.00  2.140          H  
ATOM  22942 2HG2 THR A1426      -9.645  24.432  47.760  1.00  2.140          H  
ATOM  22943 3HG2 THR A1426      -8.641  24.253  49.171  1.00  2.140          H  
ATOM  22944  N   PHE A1427      -5.597  25.181  45.346  1.00  1.350          N  
ATOM  22945  CA  PHE A1427      -4.268  25.571  44.843  1.00  1.280          C  
ATOM  22946  C   PHE A1427      -3.484  26.286  45.962  1.00  1.210          C  
ATOM  22947  O   PHE A1427      -2.279  26.069  46.131  1.00  1.280          O  
ATOM  22948  CB  PHE A1427      -4.363  26.482  43.621  1.00  1.820          C  
ATOM  22949  CG  PHE A1427      -3.031  26.729  42.884  1.00  1.820          C  
ATOM  22950  CD1 PHE A1427      -2.712  25.946  41.771  1.00  1.820          C  
ATOM  22951  CD2 PHE A1427      -2.103  27.679  43.282  1.00  1.820          C  
ATOM  22952  CE1 PHE A1427      -1.531  26.126  41.075  1.00  1.820          C  
ATOM  22953  CE2 PHE A1427      -0.919  27.857  42.573  1.00  1.820          C  
ATOM  22954  CZ  PHE A1427      -0.640  27.084  41.475  1.00  1.820          C  
ATOM  22955  H   PHE A1427      -6.434  25.467  44.856  1.00  1.620          H  
ATOM  22956  HA  PHE A1427      -3.720  24.671  44.564  1.00  1.540          H  
ATOM  22957 1HB  PHE A1427      -5.062  26.052  42.908  1.00  2.180          H  
ATOM  22958 2HB  PHE A1427      -4.765  27.435  43.918  1.00  2.180          H  
ATOM  22959  HD1 PHE A1427      -3.414  25.183  41.439  1.00  2.180          H  
ATOM  22960  HD2 PHE A1427      -2.304  28.296  44.161  1.00  2.180          H  
ATOM  22961  HE1 PHE A1427      -1.316  25.501  40.203  1.00  2.180          H  
ATOM  22962  HE2 PHE A1427      -0.203  28.612  42.885  1.00  2.180          H  
ATOM  22963  HZ  PHE A1427       0.285  27.228  40.931  1.00  2.180          H  
ATOM  22964  N   ARG A1428      -4.149  27.216  46.680  1.00  1.320          N  
ATOM  22965  CA  ARG A1428      -3.486  27.966  47.756  1.00  1.330          C  
ATOM  22966  C   ARG A1428      -2.905  27.018  48.787  1.00  1.280          C  
ATOM  22967  O   ARG A1428      -1.778  27.205  49.252  1.00  1.330          O  
ATOM  22968  CB  ARG A1428      -4.437  28.911  48.487  1.00  1.860          C  
ATOM  22969  CG  ARG A1428      -3.765  29.753  49.576  1.00  1.860          C  
ATOM  22970  CD  ARG A1428      -4.702  30.685  50.226  1.00  1.860          C  
ATOM  22971  NE  ARG A1428      -4.090  31.429  51.322  1.00  1.860          N  
ATOM  22972  CZ  ARG A1428      -3.387  32.593  51.221  1.00  1.860          C  
ATOM  22973  NH1 ARG A1428      -3.170  33.189  50.059  1.00  1.860          N  
ATOM  22974  NH2 ARG A1428      -2.908  33.146  52.328  1.00  1.860          N  
ATOM  22975  H   ARG A1428      -5.126  27.382  46.478  1.00  1.580          H  
ATOM  22976  HA  ARG A1428      -2.684  28.553  47.322  1.00  1.600          H  
ATOM  22977 1HB  ARG A1428      -4.900  29.596  47.798  1.00  2.230          H  
ATOM  22978 2HB  ARG A1428      -5.231  28.334  48.956  1.00  2.230          H  
ATOM  22979 1HG  ARG A1428      -3.342  29.108  50.343  1.00  2.230          H  
ATOM  22980 2HG  ARG A1428      -2.978  30.346  49.113  1.00  2.230          H  
ATOM  22981 1HD  ARG A1428      -5.044  31.385  49.505  1.00  2.230          H  
ATOM  22982 2HD  ARG A1428      -5.551  30.128  50.620  1.00  2.230          H  
ATOM  22983  HE  ARG A1428      -4.212  31.047  52.250  1.00  2.230          H  
ATOM  22984 1HH1 ARG A1428      -3.509  32.797  49.164  1.00  2.230          H  
ATOM  22985 2HH1 ARG A1428      -2.662  34.060  50.029  1.00  2.230          H  
ATOM  22986 1HH2 ARG A1428      -3.066  32.705  53.224  1.00  2.230          H  
ATOM  22987 2HH2 ARG A1428      -2.383  34.007  52.278  1.00  2.230          H  
ATOM  22988  N   GLU A1429      -3.694  26.019  49.163  1.00  1.260          N  
ATOM  22989  CA  GLU A1429      -3.271  25.014  50.122  1.00  1.300          C  
ATOM  22990  C   GLU A1429      -2.092  24.186  49.609  1.00  1.260          C  
ATOM  22991  O   GLU A1429      -1.251  23.776  50.410  1.00  1.330          O  
ATOM  22992  CB  GLU A1429      -4.462  24.189  50.554  1.00  1.800          C  
ATOM  22993  CG  GLU A1429      -5.408  24.989  51.442  1.00  1.800          C  
ATOM  22994  CD  GLU A1429      -6.673  24.305  51.739  1.00  1.800          C  
ATOM  22995  OE1 GLU A1429      -7.113  23.533  50.919  1.00  1.800          O  
ATOM  22996  OE2 GLU A1429      -7.220  24.543  52.794  1.00  1.800          O  
ATOM  22997  H   GLU A1429      -4.640  25.973  48.775  1.00  1.510          H  
ATOM  22998  HA  GLU A1429      -2.931  25.539  51.012  1.00  1.560          H  
ATOM  22999 1HB  GLU A1429      -5.008  23.894  49.686  1.00  2.160          H  
ATOM  23000 2HB  GLU A1429      -4.136  23.295  51.077  1.00  2.160          H  
ATOM  23001 1HG  GLU A1429      -4.901  25.214  52.380  1.00  2.160          H  
ATOM  23002 2HG  GLU A1429      -5.626  25.934  50.949  1.00  2.160          H  
ATOM  23003  N   VAL A1430      -2.017  23.939  48.295  1.00  1.220          N  
ATOM  23004  CA  VAL A1430      -0.873  23.222  47.740  1.00  1.220          C  
ATOM  23005  C   VAL A1430       0.374  24.053  47.960  1.00  1.230          C  
ATOM  23006  O   VAL A1430       1.426  23.512  48.295  1.00  1.290          O  
ATOM  23007  CB  VAL A1430      -0.990  22.949  46.235  1.00  1.710          C  
ATOM  23008  CG1 VAL A1430       0.327  22.375  45.690  1.00  1.710          C  
ATOM  23009  CG2 VAL A1430      -2.051  21.995  45.996  1.00  1.710          C  
ATOM  23010  H   VAL A1430      -2.789  24.253  47.698  1.00  1.460          H  
ATOM  23011  HA  VAL A1430      -0.769  22.271  48.262  1.00  1.460          H  
ATOM  23012  HB  VAL A1430      -1.200  23.879  45.709  1.00  2.050          H  
ATOM  23013 1HG1 VAL A1430       0.210  22.192  44.631  1.00  2.050          H  
ATOM  23014 2HG1 VAL A1430       1.150  23.072  45.832  1.00  2.050          H  
ATOM  23015 3HG1 VAL A1430       0.556  21.437  46.202  1.00  2.050          H  
ATOM  23016 1HG2 VAL A1430      -2.087  21.830  44.953  1.00  2.050          H  
ATOM  23017 2HG2 VAL A1430      -1.824  21.082  46.502  1.00  2.050          H  
ATOM  23018 3HG2 VAL A1430      -2.997  22.388  46.353  1.00  2.050          H  
ATOM  23019  N   LEU A1431       0.277  25.357  47.703  1.00  1.230          N  
ATOM  23020  CA  LEU A1431       1.406  26.249  47.909  1.00  1.300          C  
ATOM  23021  C   LEU A1431       1.792  26.285  49.384  1.00  1.370          C  
ATOM  23022  O   LEU A1431       2.984  26.327  49.721  1.00  1.450          O  
ATOM  23023  CB  LEU A1431       1.033  27.652  47.475  1.00  1.790          C  
ATOM  23024  CG  LEU A1431       0.782  27.882  46.014  1.00  1.790          C  
ATOM  23025  CD1 LEU A1431       0.183  29.275  45.891  1.00  1.790          C  
ATOM  23026  CD2 LEU A1431       2.096  27.716  45.207  1.00  1.790          C  
ATOM  23027  H   LEU A1431      -0.614  25.711  47.331  1.00  1.480          H  
ATOM  23028  HA  LEU A1431       2.254  25.879  47.344  1.00  1.560          H  
ATOM  23029 1HB  LEU A1431       0.152  27.960  48.015  1.00  2.150          H  
ATOM  23030 2HB  LEU A1431       1.848  28.308  47.754  1.00  2.150          H  
ATOM  23031  HG  LEU A1431       0.047  27.168  45.629  1.00  2.150          H  
ATOM  23032 1HD1 LEU A1431      -0.006  29.464  44.873  1.00  2.150          H  
ATOM  23033 2HD1 LEU A1431      -0.743  29.326  46.445  1.00  2.150          H  
ATOM  23034 3HD1 LEU A1431       0.833  30.015  46.274  1.00  2.150          H  
ATOM  23035 1HD2 LEU A1431       1.894  27.911  44.153  1.00  2.150          H  
ATOM  23036 2HD2 LEU A1431       2.844  28.401  45.561  1.00  2.150          H  
ATOM  23037 3HD2 LEU A1431       2.476  26.709  45.306  1.00  2.150          H  
ATOM  23038  N   ALA A1432       0.787  26.285  50.270  1.00  1.370          N  
ATOM  23039  CA  ALA A1432       1.062  26.264  51.691  1.00  1.490          C  
ATOM  23040  C   ALA A1432       1.809  24.987  52.029  1.00  1.510          C  
ATOM  23041  O   ALA A1432       2.748  25.013  52.831  1.00  1.630          O  
ATOM  23042  CB  ALA A1432      -0.219  26.348  52.490  1.00  2.040          C  
ATOM  23043  H   ALA A1432      -0.178  26.335  49.934  1.00  1.640          H  
ATOM  23044  HA  ALA A1432       1.696  27.113  51.935  1.00  1.790          H  
ATOM  23045 1HB  ALA A1432       0.013  26.343  53.550  1.00  2.450          H  
ATOM  23046 2HB  ALA A1432      -0.741  27.259  52.235  1.00  2.450          H  
ATOM  23047 3HB  ALA A1432      -0.845  25.500  52.254  1.00  2.450          H  
ATOM  23048  N   ALA A1433       1.380  23.865  51.420  1.00  1.440          N  
ATOM  23049  CA  ALA A1433       2.023  22.581  51.598  1.00  1.480          C  
ATOM  23050  C   ALA A1433       3.437  22.630  51.052  1.00  1.490          C  
ATOM  23051  O   ALA A1433       4.362  22.157  51.689  1.00  1.580          O  
ATOM  23052  CB  ALA A1433       1.235  21.474  50.920  1.00  2.060          C  
ATOM  23053  H   ALA A1433       0.541  23.912  50.839  1.00  1.730          H  
ATOM  23054  HA  ALA A1433       2.062  22.371  52.663  1.00  1.780          H  
ATOM  23055 1HB  ALA A1433       1.724  20.526  51.099  1.00  2.470          H  
ATOM  23056 2HB  ALA A1433       0.228  21.450  51.334  1.00  2.470          H  
ATOM  23057 3HB  ALA A1433       1.180  21.655  49.858  1.00  2.470          H  
ATOM  23058  N   ALA A1434       3.655  23.277  49.906  1.00  1.420          N  
ATOM  23059  CA  ALA A1434       5.001  23.344  49.349  1.00  1.470          C  
ATOM  23060  C   ALA A1434       5.947  23.995  50.353  1.00  1.600          C  
ATOM  23061  O   ALA A1434       7.084  23.537  50.524  1.00  1.700          O  
ATOM  23062  CB  ALA A1434       4.989  24.112  48.040  1.00  2.040          C  
ATOM  23063  H   ALA A1434       2.860  23.638  49.379  1.00  1.700          H  
ATOM  23064  HA  ALA A1434       5.347  22.330  49.161  1.00  1.760          H  
ATOM  23065 1HB  ALA A1434       5.992  24.139  47.623  1.00  2.450          H  
ATOM  23066 2HB  ALA A1434       4.314  23.618  47.343  1.00  2.450          H  
ATOM  23067 3HB  ALA A1434       4.643  25.126  48.214  1.00  2.450          H  
ATOM  23068  N   ASP A1435       5.456  25.032  51.043  1.00  1.630          N  
ATOM  23069  CA  ASP A1435       6.221  25.715  52.076  1.00  1.800          C  
ATOM  23070  C   ASP A1435       6.383  24.831  53.318  1.00  1.920          C  
ATOM  23071  O   ASP A1435       7.472  24.781  53.899  1.00  2.100          O  
ATOM  23072  CB  ASP A1435       5.566  27.046  52.420  1.00  2.450          C  
ATOM  23073  CG  ASP A1435       6.343  27.882  53.425  1.00  2.450          C  
ATOM  23074  OD1 ASP A1435       7.482  28.236  53.194  1.00  2.450          O  
ATOM  23075  OD2 ASP A1435       5.759  28.156  54.445  1.00  2.450          O  
ATOM  23076  H   ASP A1435       4.528  25.386  50.781  1.00  1.960          H  
ATOM  23077  HA  ASP A1435       7.212  25.926  51.681  1.00  2.160          H  
ATOM  23078 1HB  ASP A1435       5.434  27.621  51.507  1.00  2.940          H  
ATOM  23079 2HB  ASP A1435       4.571  26.856  52.822  1.00  2.940          H  
ATOM  23080  N   SER A1436       5.315  24.134  53.725  1.00  1.850          N  
ATOM  23081  CA  SER A1436       5.357  23.241  54.881  1.00  1.970          C  
ATOM  23082  C   SER A1436       6.383  22.134  54.656  1.00  1.980          C  
ATOM  23083  O   SER A1436       7.190  21.826  55.540  1.00  2.190          O  
ATOM  23084  CB  SER A1436       3.989  22.635  55.121  1.00  2.710          C  
ATOM  23085  OG  SER A1436       3.992  21.774  56.227  1.00  2.710          O  
ATOM  23086  H   SER A1436       4.422  24.270  53.245  1.00  2.220          H  
ATOM  23087  HA  SER A1436       5.648  23.820  55.757  1.00  2.360          H  
ATOM  23088 1HB  SER A1436       3.258  23.431  55.268  1.00  3.250          H  
ATOM  23089 2HB  SER A1436       3.695  22.082  54.242  1.00  3.250          H  
ATOM  23090  HG  SER A1436       3.082  21.492  56.330  1.00  3.250          H  
ATOM  23091  N   PHE A1437       6.366  21.537  53.464  1.00  1.810          N  
ATOM  23092  CA  PHE A1437       7.307  20.489  53.150  1.00  1.860          C  
ATOM  23093  C   PHE A1437       8.709  21.075  53.173  1.00  1.980          C  
ATOM  23094  O   PHE A1437       9.587  20.533  53.834  1.00  2.130          O  
ATOM  23095  CB  PHE A1437       7.040  19.888  51.766  1.00  2.580          C  
ATOM  23096  CG  PHE A1437       5.826  18.976  51.618  1.00  2.580          C  
ATOM  23097  CD1 PHE A1437       4.795  19.305  50.733  1.00  2.580          C  
ATOM  23098  CD2 PHE A1437       5.719  17.789  52.331  1.00  2.580          C  
ATOM  23099  CE1 PHE A1437       3.701  18.478  50.566  1.00  2.580          C  
ATOM  23100  CE2 PHE A1437       4.619  16.963  52.162  1.00  2.580          C  
ATOM  23101  CZ  PHE A1437       3.612  17.310  51.277  1.00  2.580          C  
ATOM  23102  H   PHE A1437       5.665  21.808  52.785  1.00  2.170          H  
ATOM  23103  HA  PHE A1437       7.237  19.711  53.907  1.00  2.230          H  
ATOM  23104 1HB  PHE A1437       6.924  20.706  51.052  1.00  3.100          H  
ATOM  23105 2HB  PHE A1437       7.897  19.335  51.458  1.00  3.100          H  
ATOM  23106  HD1 PHE A1437       4.864  20.226  50.159  1.00  3.100          H  
ATOM  23107  HD2 PHE A1437       6.512  17.503  53.025  1.00  3.100          H  
ATOM  23108  HE1 PHE A1437       2.912  18.749  49.863  1.00  3.100          H  
ATOM  23109  HE2 PHE A1437       4.544  16.026  52.720  1.00  3.100          H  
ATOM  23110  HZ  PHE A1437       2.755  16.648  51.143  1.00  3.100          H  
ATOM  23111  N   ALA A1438       8.910  22.246  52.548  1.00  1.950          N  
ATOM  23112  CA  ALA A1438      10.235  22.859  52.535  1.00  2.070          C  
ATOM  23113  C   ALA A1438      10.730  23.136  53.950  1.00  2.210          C  
ATOM  23114  O   ALA A1438      11.895  22.906  54.274  1.00  2.350          O  
ATOM  23115  CB  ALA A1438      10.212  24.136  51.719  1.00  2.850          C  
ATOM  23116  H   ALA A1438       8.158  22.679  52.006  1.00  2.340          H  
ATOM  23117  HA  ALA A1438      10.914  22.175  52.076  1.00  2.480          H  
ATOM  23118 1HB  ALA A1438      11.210  24.567  51.690  1.00  3.420          H  
ATOM  23119 2HB  ALA A1438       9.877  23.909  50.707  1.00  3.420          H  
ATOM  23120 3HB  ALA A1438       9.522  24.845  52.177  1.00  3.420          H  
ATOM  23121  N   THR A1439       9.827  23.562  54.824  1.00  2.190          N  
ATOM  23122  CA  THR A1439      10.127  23.851  56.218  1.00  2.330          C  
ATOM  23123  C   THR A1439      10.660  22.605  56.909  1.00  2.430          C  
ATOM  23124  O   THR A1439      11.572  22.674  57.734  1.00  2.680          O  
ATOM  23125  CB  THR A1439       8.880  24.385  56.958  1.00  3.210          C  
ATOM  23126  OG1 THR A1439       8.456  25.613  56.347  1.00  3.210          O  
ATOM  23127  CG2 THR A1439       9.193  24.640  58.426  1.00  3.210          C  
ATOM  23128  H   THR A1439       8.889  23.766  54.483  1.00  2.630          H  
ATOM  23129  HA  THR A1439      10.901  24.616  56.253  1.00  2.800          H  
ATOM  23130  HB  THR A1439       8.079  23.663  56.890  1.00  3.850          H  
ATOM  23131  HG1 THR A1439       8.129  25.433  55.433  1.00  3.850          H  
ATOM  23132 1HG2 THR A1439       8.300  25.021  58.916  1.00  3.850          H  
ATOM  23133 2HG2 THR A1439       9.499  23.715  58.913  1.00  3.850          H  
ATOM  23134 3HG2 THR A1439       9.992  25.373  58.503  1.00  3.850          H  
ATOM  23135  N   LYS A1440      10.055  21.465  56.588  1.00  2.290          N  
ATOM  23136  CA  LYS A1440      10.400  20.177  57.160  1.00  2.420          C  
ATOM  23137  C   LYS A1440      11.535  19.444  56.430  1.00  2.480          C  
ATOM  23138  O   LYS A1440      11.848  18.300  56.786  1.00  2.630          O  
ATOM  23139  CB  LYS A1440       9.156  19.293  57.195  1.00  3.340          C  
ATOM  23140  CG  LYS A1440       8.066  19.793  58.131  1.00  3.340          C  
ATOM  23141  CD  LYS A1440       6.845  18.890  58.085  1.00  3.340          C  
ATOM  23142  CE  LYS A1440       5.745  19.388  59.017  1.00  3.340          C  
ATOM  23143  NZ  LYS A1440       4.533  18.519  58.958  1.00  3.340          N  
ATOM  23144  H   LYS A1440       9.284  21.505  55.912  1.00  2.750          H  
ATOM  23145  HA  LYS A1440      10.730  20.347  58.184  1.00  2.900          H  
ATOM  23146 1HB  LYS A1440       8.732  19.242  56.187  1.00  4.000          H  
ATOM  23147 2HB  LYS A1440       9.429  18.283  57.491  1.00  4.000          H  
ATOM  23148 1HG  LYS A1440       8.454  19.826  59.148  1.00  4.000          H  
ATOM  23149 2HG  LYS A1440       7.776  20.803  57.842  1.00  4.000          H  
ATOM  23150 1HD  LYS A1440       6.459  18.875  57.062  1.00  4.000          H  
ATOM  23151 2HD  LYS A1440       7.126  17.877  58.366  1.00  4.000          H  
ATOM  23152 1HE  LYS A1440       6.120  19.403  60.038  1.00  4.000          H  
ATOM  23153 2HE  LYS A1440       5.465  20.402  58.725  1.00  4.000          H  
ATOM  23154 1HZ  LYS A1440       3.827  18.881  59.583  1.00  4.000          H  
ATOM  23155 2HZ  LYS A1440       4.174  18.512  58.013  1.00  4.000          H  
ATOM  23156 3HZ  LYS A1440       4.776  17.578  59.234  1.00  4.000          H  
ATOM  23157  N   TYR A1441      12.126  20.045  55.393  1.00  2.440          N  
ATOM  23158  CA  TYR A1441      13.224  19.381  54.721  1.00  2.520          C  
ATOM  23159  C   TYR A1441      14.438  19.707  55.564  1.00  2.570          C  
ATOM  23160  O   TYR A1441      14.536  20.795  56.124  1.00  2.660          O  
ATOM  23161  CB  TYR A1441      13.458  19.870  53.279  1.00  3.500          C  
ATOM  23162  CG  TYR A1441      12.377  19.550  52.211  1.00  3.500          C  
ATOM  23163  CD1 TYR A1441      11.433  18.527  52.352  1.00  3.500          C  
ATOM  23164  CD2 TYR A1441      12.361  20.326  51.065  1.00  3.500          C  
ATOM  23165  CE1 TYR A1441      10.490  18.329  51.355  1.00  3.500          C  
ATOM  23166  CE2 TYR A1441      11.423  20.130  50.092  1.00  3.500          C  
ATOM  23167  CZ  TYR A1441      10.495  19.152  50.225  1.00  3.500          C  
ATOM  23168  OH  TYR A1441       9.566  18.987  49.228  1.00  3.500          O  
ATOM  23169  H   TYR A1441      11.860  20.991  55.104  1.00  2.930          H  
ATOM  23170  HA  TYR A1441      13.079  18.303  54.736  1.00  3.020          H  
ATOM  23171 1HB  TYR A1441      13.572  20.956  53.307  1.00  4.200          H  
ATOM  23172 2HB  TYR A1441      14.403  19.466  52.923  1.00  4.200          H  
ATOM  23173  HD1 TYR A1441      11.421  17.899  53.237  1.00  4.200          H  
ATOM  23174  HD2 TYR A1441      13.096  21.118  50.951  1.00  4.200          H  
ATOM  23175  HE1 TYR A1441       9.747  17.542  51.458  1.00  4.200          H  
ATOM  23176  HE2 TYR A1441      11.413  20.758  49.206  1.00  4.200          H  
ATOM  23177  HH  TYR A1441       8.991  18.247  49.434  1.00  4.200          H  
ATOM  23178  N   ASN A1442      15.389  18.800  55.635  1.00  2.580          N  
ATOM  23179  CA  ASN A1442      16.590  19.057  56.409  1.00  2.660          C  
ATOM  23180  C   ASN A1442      17.827  18.737  55.597  1.00  2.750          C  
ATOM  23181  O   ASN A1442      18.307  17.606  55.673  1.00  2.860          O  
ATOM  23182  CB  ASN A1442      16.557  18.252  57.691  1.00  3.690          C  
ATOM  23183  CG  ASN A1442      15.442  18.693  58.611  1.00  3.690          C  
ATOM  23184  OD1 ASN A1442      15.591  19.684  59.337  1.00  3.690          O  
ATOM  23185  ND2 ASN A1442      14.338  17.995  58.589  1.00  3.690          N  
ATOM  23186  H   ASN A1442      15.271  17.915  55.161  1.00  3.100          H  
ATOM  23187  HA  ASN A1442      16.608  20.100  56.702  1.00  3.190          H  
ATOM  23188 1HB  ASN A1442      16.423  17.197  57.457  1.00  4.430          H  
ATOM  23189 2HB  ASN A1442      17.508  18.358  58.212  1.00  4.430          H  
ATOM  23190 1HD2 ASN A1442      13.566  18.257  59.168  1.00  4.430          H  
ATOM  23191 2HD2 ASN A1442      14.251  17.209  57.978  1.00  4.430          H  
ATOM  23192  N   PRO A1443      18.277  19.646  54.710  1.00  2.840          N  
ATOM  23193  CA  PRO A1443      19.454  19.467  53.900  1.00  3.030          C  
ATOM  23194  C   PRO A1443      20.654  19.552  54.821  1.00  3.110          C  
ATOM  23195  O   PRO A1443      20.645  20.336  55.776  1.00  3.090          O  
ATOM  23196  CB  PRO A1443      19.375  20.629  52.902  1.00  4.540          C  
ATOM  23197  CG  PRO A1443      18.577  21.703  53.623  1.00  4.540          C  
ATOM  23198  CD  PRO A1443      17.588  20.948  54.506  1.00  4.540          C  
ATOM  23199  HA  PRO A1443      19.410  18.489  53.399  1.00  3.640          H  
ATOM  23200 1HB  PRO A1443      20.392  20.956  52.641  1.00  5.450          H  
ATOM  23201 2HB  PRO A1443      18.899  20.290  51.971  1.00  5.450          H  
ATOM  23202 1HG  PRO A1443      19.253  22.343  54.215  1.00  5.450          H  
ATOM  23203 2HG  PRO A1443      18.076  22.358  52.894  1.00  5.450          H  
ATOM  23204 1HD  PRO A1443      17.497  21.520  55.435  1.00  5.450          H  
ATOM  23205 2HD  PRO A1443      16.624  20.817  53.995  1.00  5.450          H  
ATOM  23206  N   THR A1444      21.683  18.796  54.498  1.00  3.340          N  
ATOM  23207  CA  THR A1444      22.944  18.781  55.238  1.00  3.480          C  
ATOM  23208  C   THR A1444      24.150  18.830  54.302  1.00  3.360          C  
ATOM  23209  O   THR A1444      24.011  18.774  53.072  1.00  3.350          O  
ATOM  23210  CB  THR A1444      23.034  17.558  56.174  1.00  4.820          C  
ATOM  23211  OG1 THR A1444      23.073  16.365  55.388  1.00  4.820          O  
ATOM  23212  CG2 THR A1444      21.861  17.494  57.173  1.00  4.820          C  
ATOM  23213  H   THR A1444      21.553  18.163  53.696  1.00  4.010          H  
ATOM  23214  HA  THR A1444      22.984  19.673  55.864  1.00  4.180          H  
ATOM  23215  HB  THR A1444      23.960  17.628  56.744  1.00  5.780          H  
ATOM  23216  HG1 THR A1444      22.225  16.274  54.911  1.00  5.780          H  
ATOM  23217 1HG2 THR A1444      21.980  16.627  57.819  1.00  5.780          H  
ATOM  23218 2HG2 THR A1444      21.851  18.401  57.777  1.00  5.780          H  
ATOM  23219 3HG2 THR A1444      20.916  17.410  56.635  1.00  5.780          H  
ATOM  23220  N   GLU A1445      25.353  18.880  54.872  1.00  3.430          N  
ATOM  23221  CA  GLU A1445      26.576  18.874  54.068  1.00  3.450          C  
ATOM  23222  C   GLU A1445      26.653  17.618  53.186  1.00  3.460          C  
ATOM  23223  O   GLU A1445      27.292  17.626  52.131  1.00  3.450          O  
ATOM  23224  CB  GLU A1445      27.797  18.974  54.982  1.00  4.820          C  
ATOM  23225  CG  GLU A1445      27.898  20.306  55.736  1.00  4.820          C  
ATOM  23226  CD  GLU A1445      27.059  20.363  57.004  1.00  4.820          C  
ATOM  23227  OE1 GLU A1445      26.321  19.427  57.264  1.00  4.820          O  
ATOM  23228  OE2 GLU A1445      27.147  21.340  57.700  1.00  4.820          O  
ATOM  23229  H   GLU A1445      25.435  18.943  55.893  1.00  4.120          H  
ATOM  23230  HA  GLU A1445      26.557  19.743  53.419  1.00  4.140          H  
ATOM  23231 1HB  GLU A1445      27.772  18.166  55.713  1.00  5.790          H  
ATOM  23232 2HB  GLU A1445      28.703  18.854  54.389  1.00  5.790          H  
ATOM  23233 1HG  GLU A1445      28.941  20.481  55.999  1.00  5.790          H  
ATOM  23234 2HG  GLU A1445      27.584  21.105  55.067  1.00  5.790          H  
ATOM  23235  N   LYS A1446      25.996  16.542  53.631  1.00  3.570          N  
ATOM  23236  CA  LYS A1446      25.929  15.285  52.905  1.00  3.690          C  
ATOM  23237  C   LYS A1446      25.204  15.454  51.566  1.00  3.500          C  
ATOM  23238  O   LYS A1446      25.495  14.725  50.619  1.00  3.540          O  
ATOM  23239  CB  LYS A1446      25.249  14.204  53.741  1.00  5.120          C  
ATOM  23240  CG  LYS A1446      26.071  13.729  54.936  1.00  5.120          C  
ATOM  23241  CD  LYS A1446      25.327  12.671  55.744  1.00  5.120          C  
ATOM  23242  CE  LYS A1446      26.148  12.207  56.944  1.00  5.120          C  
ATOM  23243  NZ  LYS A1446      25.415  11.205  57.770  1.00  5.120          N  
ATOM  23244  H   LYS A1446      25.516  16.622  54.519  1.00  4.280          H  
ATOM  23245  HA  LYS A1446      26.949  14.961  52.691  1.00  4.430          H  
ATOM  23246 1HB  LYS A1446      24.294  14.572  54.102  1.00  6.140          H  
ATOM  23247 2HB  LYS A1446      25.044  13.339  53.111  1.00  6.140          H  
ATOM  23248 1HG  LYS A1446      27.013  13.311  54.578  1.00  6.140          H  
ATOM  23249 2HG  LYS A1446      26.295  14.580  55.578  1.00  6.140          H  
ATOM  23250 1HD  LYS A1446      24.381  13.088  56.100  1.00  6.140          H  
ATOM  23251 2HD  LYS A1446      25.110  11.813  55.109  1.00  6.140          H  
ATOM  23252 1HE  LYS A1446      27.075  11.759  56.589  1.00  6.140          H  
ATOM  23253 2HE  LYS A1446      26.388  13.069  57.567  1.00  6.140          H  
ATOM  23254 1HZ  LYS A1446      25.992  10.926  58.551  1.00  6.140          H  
ATOM  23255 2HZ  LYS A1446      24.557  11.614  58.116  1.00  6.140          H  
ATOM  23256 3HZ  LYS A1446      25.197  10.395  57.207  1.00  6.140          H  
ATOM  23257  N   ASP A1447      24.262  16.409  51.473  1.00  3.340          N  
ATOM  23258  CA  ASP A1447      23.497  16.637  50.257  1.00  3.200          C  
ATOM  23259  C   ASP A1447      24.328  17.488  49.334  1.00  3.040          C  
ATOM  23260  O   ASP A1447      24.260  17.359  48.110  1.00  2.980          O  
ATOM  23261  CB  ASP A1447      22.196  17.381  50.549  1.00  4.540          C  
ATOM  23262  CG  ASP A1447      21.181  16.586  51.333  1.00  4.540          C  
ATOM  23263  OD1 ASP A1447      20.592  15.653  50.777  1.00  4.540          O  
ATOM  23264  OD2 ASP A1447      20.982  16.907  52.484  1.00  4.540          O  
ATOM  23265  H   ASP A1447      24.057  17.022  52.262  1.00  4.010          H  
ATOM  23266  HA  ASP A1447      23.274  15.684  49.790  1.00  3.840          H  
ATOM  23267 1HB  ASP A1447      22.429  18.292  51.106  1.00  5.440          H  
ATOM  23268 2HB  ASP A1447      21.746  17.693  49.608  1.00  5.440          H  
ATOM  23269  N   LEU A1448      25.134  18.372  49.912  1.00  3.040          N  
ATOM  23270  CA  LEU A1448      25.977  19.187  49.055  1.00  2.970          C  
ATOM  23271  C   LEU A1448      26.951  18.237  48.347  1.00  3.040          C  
ATOM  23272  O   LEU A1448      27.155  18.327  47.126  1.00  2.970          O  
ATOM  23273  CB  LEU A1448      26.761  20.217  49.881  1.00  4.190          C  
ATOM  23274  CG  LEU A1448      25.929  21.314  50.599  1.00  4.190          C  
ATOM  23275  CD1 LEU A1448      26.861  22.122  51.490  1.00  4.190          C  
ATOM  23276  CD2 LEU A1448      25.221  22.221  49.595  1.00  4.190          C  
ATOM  23277  H   LEU A1448      25.101  18.477  50.932  1.00  3.650          H  
ATOM  23278  HA  LEU A1448      25.368  19.676  48.300  1.00  3.560          H  
ATOM  23279 1HB  LEU A1448      27.330  19.684  50.641  1.00  5.020          H  
ATOM  23280 2HB  LEU A1448      27.471  20.713  49.220  1.00  5.020          H  
ATOM  23281  HG  LEU A1448      25.184  20.832  51.238  1.00  5.020          H  
ATOM  23282 1HD1 LEU A1448      26.287  22.871  52.026  1.00  5.020          H  
ATOM  23283 2HD1 LEU A1448      27.352  21.473  52.203  1.00  5.020          H  
ATOM  23284 3HD1 LEU A1448      27.615  22.608  50.876  1.00  5.020          H  
ATOM  23285 1HD2 LEU A1448      24.650  22.966  50.137  1.00  5.020          H  
ATOM  23286 2HD2 LEU A1448      25.958  22.714  48.960  1.00  5.020          H  
ATOM  23287 3HD2 LEU A1448      24.541  21.644  48.977  1.00  5.020          H  
ATOM  23288  N   ASP A1449      27.480  17.260  49.110  1.00  3.250          N  
ATOM  23289  CA  ASP A1449      28.395  16.275  48.554  1.00  3.400          C  
ATOM  23290  C   ASP A1449      27.673  15.343  47.591  1.00  3.350          C  
ATOM  23291  O   ASP A1449      28.213  15.017  46.526  1.00  3.380          O  
ATOM  23292  CB  ASP A1449      29.045  15.433  49.653  1.00  4.700          C  
ATOM  23293  CG  ASP A1449      30.087  16.165  50.508  1.00  4.700          C  
ATOM  23294  OD1 ASP A1449      30.532  17.229  50.143  1.00  4.700          O  
ATOM  23295  OD2 ASP A1449      30.444  15.618  51.522  1.00  4.700          O  
ATOM  23296  H   ASP A1449      27.299  17.263  50.120  1.00  3.900          H  
ATOM  23297  HA  ASP A1449      29.177  16.801  48.007  1.00  4.080          H  
ATOM  23298 1HB  ASP A1449      28.263  15.065  50.319  1.00  5.640          H  
ATOM  23299 2HB  ASP A1449      29.520  14.562  49.205  1.00  5.640          H  
ATOM  23300  N   LEU A1450      26.436  14.946  47.926  1.00  3.310          N  
ATOM  23301  CA  LEU A1450      25.656  14.059  47.080  1.00  3.320          C  
ATOM  23302  C   LEU A1450      25.445  14.647  45.715  1.00  3.120          C  
ATOM  23303  O   LEU A1450      25.647  13.965  44.716  1.00  3.170          O  
ATOM  23304  CB  LEU A1450      24.270  13.802  47.676  1.00  4.640          C  
ATOM  23305  CG  LEU A1450      23.288  12.946  46.836  1.00  4.640          C  
ATOM  23306  CD1 LEU A1450      23.836  11.524  46.635  1.00  4.640          C  
ATOM  23307  CD2 LEU A1450      21.929  12.942  47.526  1.00  4.640          C  
ATOM  23308  H   LEU A1450      26.048  15.202  48.836  1.00  3.970          H  
ATOM  23309  HA  LEU A1450      26.200  13.124  46.987  1.00  3.980          H  
ATOM  23310 1HB  LEU A1450      24.385  13.345  48.658  1.00  5.570          H  
ATOM  23311 2HB  LEU A1450      23.795  14.762  47.802  1.00  5.570          H  
ATOM  23312  HG  LEU A1450      23.175  13.396  45.862  1.00  5.570          H  
ATOM  23313 1HD1 LEU A1450      23.132  10.950  46.034  1.00  5.570          H  
ATOM  23314 2HD1 LEU A1450      24.793  11.555  46.118  1.00  5.570          H  
ATOM  23315 3HD1 LEU A1450      23.963  11.043  47.602  1.00  5.570          H  
ATOM  23316 1HD2 LEU A1450      21.219  12.366  46.931  1.00  5.570          H  
ATOM  23317 2HD2 LEU A1450      22.021  12.494  48.517  1.00  5.570          H  
ATOM  23318 3HD2 LEU A1450      21.572  13.969  47.624  1.00  5.570          H  
ATOM  23319  N   PHE A1451      25.026  15.901  45.642  1.00  2.980          N  
ATOM  23320  CA  PHE A1451      24.803  16.470  44.333  1.00  2.910          C  
ATOM  23321  C   PHE A1451      26.093  16.658  43.568  1.00  3.020          C  
ATOM  23322  O   PHE A1451      26.156  16.341  42.382  1.00  3.100          O  
ATOM  23323  CB  PHE A1451      23.964  17.725  44.415  1.00  4.100          C  
ATOM  23324  CG  PHE A1451      22.527  17.351  44.489  1.00  4.100          C  
ATOM  23325  CD1 PHE A1451      21.859  17.245  45.693  1.00  4.100          C  
ATOM  23326  CD2 PHE A1451      21.838  17.071  43.316  1.00  4.100          C  
ATOM  23327  CE1 PHE A1451      20.538  16.867  45.718  1.00  4.100          C  
ATOM  23328  CE2 PHE A1451      20.518  16.698  43.345  1.00  4.100          C  
ATOM  23329  CZ  PHE A1451      19.868  16.595  44.545  1.00  4.100          C  
ATOM  23330  H   PHE A1451      24.848  16.442  46.496  1.00  3.580          H  
ATOM  23331  HA  PHE A1451      24.203  15.755  43.774  1.00  3.490          H  
ATOM  23332 1HB  PHE A1451      24.232  18.292  45.314  1.00  4.920          H  
ATOM  23333 2HB  PHE A1451      24.132  18.357  43.545  1.00  4.920          H  
ATOM  23334  HD1 PHE A1451      22.383  17.454  46.623  1.00  4.920          H  
ATOM  23335  HD2 PHE A1451      22.362  17.147  42.358  1.00  4.920          H  
ATOM  23336  HE1 PHE A1451      20.032  16.783  46.664  1.00  4.920          H  
ATOM  23337  HE2 PHE A1451      19.989  16.480  42.416  1.00  4.920          H  
ATOM  23338  HZ  PHE A1451      18.833  16.296  44.562  1.00  4.920          H  
ATOM  23339  N   ASN A1452      27.174  17.093  44.209  1.00  3.110          N  
ATOM  23340  CA  ASN A1452      28.392  17.219  43.422  1.00  3.300          C  
ATOM  23341  C   ASN A1452      28.806  15.852  42.865  1.00  3.330          C  
ATOM  23342  O   ASN A1452      29.269  15.750  41.712  1.00  3.440          O  
ATOM  23343  CB  ASN A1452      29.506  17.825  44.249  1.00  4.540          C  
ATOM  23344  CG  ASN A1452      29.332  19.304  44.455  1.00  4.540          C  
ATOM  23345  OD1 ASN A1452      28.656  19.989  43.672  1.00  4.540          O  
ATOM  23346  ND2 ASN A1452      29.932  19.818  45.494  1.00  4.540          N  
ATOM  23347  H   ASN A1452      27.147  17.367  45.199  1.00  3.730          H  
ATOM  23348  HA  ASN A1452      28.189  17.869  42.572  1.00  3.960          H  
ATOM  23349 1HB  ASN A1452      29.525  17.335  45.228  1.00  5.450          H  
ATOM  23350 2HB  ASN A1452      30.464  17.638  43.767  1.00  5.450          H  
ATOM  23351 1HD2 ASN A1452      29.852  20.796  45.682  1.00  5.450          H  
ATOM  23352 2HD2 ASN A1452      30.464  19.234  46.109  1.00  5.450          H  
ATOM  23353  N   THR A1453      28.557  14.801  43.659  1.00  3.290          N  
ATOM  23354  CA  THR A1453      28.859  13.433  43.287  1.00  3.400          C  
ATOM  23355  C   THR A1453      27.998  12.952  42.107  1.00  3.330          C  
ATOM  23356  O   THR A1453      28.528  12.501  41.081  1.00  3.440          O  
ATOM  23357  CB  THR A1453      28.661  12.492  44.504  1.00  4.720          C  
ATOM  23358  OG1 THR A1453      29.553  12.879  45.563  1.00  4.720          O  
ATOM  23359  CG2 THR A1453      28.953  11.069  44.126  1.00  4.720          C  
ATOM  23360  H   THR A1453      28.201  14.975  44.601  1.00  3.950          H  
ATOM  23361  HA  THR A1453      29.886  13.400  43.007  1.00  4.080          H  
ATOM  23362  HB  THR A1453      27.643  12.560  44.860  1.00  5.660          H  
ATOM  23363  HG1 THR A1453      29.259  13.743  45.921  1.00  5.660          H  
ATOM  23364 1HG2 THR A1453      28.815  10.434  44.998  1.00  5.660          H  
ATOM  23365 2HG2 THR A1453      28.280  10.742  43.336  1.00  5.660          H  
ATOM  23366 3HG2 THR A1453      29.983  10.999  43.784  1.00  5.660          H  
ATOM  23367  N   LEU A1454      26.670  13.138  42.226  1.00  3.210          N  
ATOM  23368  CA  LEU A1454      25.684  12.732  41.222  1.00  3.250          C  
ATOM  23369  C   LEU A1454      25.812  13.472  39.905  1.00  3.230          C  
ATOM  23370  O   LEU A1454      25.535  12.914  38.844  1.00  3.360          O  
ATOM  23371  CB  LEU A1454      24.250  13.010  41.713  1.00  4.530          C  
ATOM  23372  CG  LEU A1454      23.672  12.183  42.885  1.00  4.530          C  
ATOM  23373  CD1 LEU A1454      22.317  12.809  43.274  1.00  4.530          C  
ATOM  23374  CD2 LEU A1454      23.513  10.727  42.490  1.00  4.530          C  
ATOM  23375  H   LEU A1454      26.328  13.551  43.094  1.00  3.850          H  
ATOM  23376  HA  LEU A1454      25.821  11.674  41.023  1.00  3.900          H  
ATOM  23377 1HB  LEU A1454      24.216  14.054  42.024  1.00  5.440          H  
ATOM  23378 2HB  LEU A1454      23.576  12.898  40.867  1.00  5.440          H  
ATOM  23379  HG  LEU A1454      24.330  12.238  43.731  1.00  5.440          H  
ATOM  23380 1HD1 LEU A1454      21.885  12.259  44.108  1.00  5.440          H  
ATOM  23381 2HD1 LEU A1454      22.462  13.850  43.567  1.00  5.440          H  
ATOM  23382 3HD1 LEU A1454      21.638  12.765  42.427  1.00  5.440          H  
ATOM  23383 1HD2 LEU A1454      23.096  10.172  43.330  1.00  5.440          H  
ATOM  23384 2HD2 LEU A1454      22.841  10.651  41.635  1.00  5.440          H  
ATOM  23385 3HD2 LEU A1454      24.479  10.304  42.230  1.00  5.440          H  
ATOM  23386  N   VAL A1455      26.166  14.746  39.973  1.00  3.180          N  
ATOM  23387  CA  VAL A1455      26.267  15.561  38.785  1.00  3.320          C  
ATOM  23388  C   VAL A1455      27.610  15.450  38.068  1.00  3.420          C  
ATOM  23389  O   VAL A1455      27.637  15.286  36.851  1.00  3.590          O  
ATOM  23390  CB  VAL A1455      25.983  17.036  39.141  1.00  4.590          C  
ATOM  23391  CG1 VAL A1455      26.197  17.949  37.912  1.00  4.590          C  
ATOM  23392  CG2 VAL A1455      24.537  17.149  39.667  1.00  4.590          C  
ATOM  23393  H   VAL A1455      26.329  15.170  40.891  1.00  3.820          H  
ATOM  23394  HA  VAL A1455      25.492  15.232  38.094  1.00  3.980          H  
ATOM  23395  HB  VAL A1455      26.677  17.356  39.922  1.00  5.510          H  
ATOM  23396 1HG1 VAL A1455      25.993  18.981  38.191  1.00  5.510          H  
ATOM  23397 2HG1 VAL A1455      27.222  17.878  37.551  1.00  5.510          H  
ATOM  23398 3HG1 VAL A1455      25.516  17.648  37.113  1.00  5.510          H  
ATOM  23399 1HG2 VAL A1455      24.328  18.182  39.943  1.00  5.510          H  
ATOM  23400 2HG2 VAL A1455      23.844  16.829  38.891  1.00  5.510          H  
ATOM  23401 3HG2 VAL A1455      24.414  16.512  40.543  1.00  5.510          H  
ATOM  23402  N   SER A1456      28.718  15.603  38.796  1.00  3.410          N  
ATOM  23403  CA  SER A1456      30.036  15.646  38.182  1.00  3.630          C  
ATOM  23404  C   SER A1456      31.026  14.529  38.539  1.00  3.650          C  
ATOM  23405  O   SER A1456      31.638  13.919  37.659  1.00  3.810          O  
ATOM  23406  CB  SER A1456      30.657  16.969  38.560  1.00  4.990          C  
ATOM  23407  OG  SER A1456      31.947  17.078  38.079  1.00  4.990          O  
ATOM  23408  H   SER A1456      28.668  15.733  39.805  1.00  4.090          H  
ATOM  23409  HA  SER A1456      29.897  15.624  37.101  1.00  4.360          H  
ATOM  23410 1HB  SER A1456      30.049  17.777  38.157  1.00  5.990          H  
ATOM  23411 2HB  SER A1456      30.660  17.066  39.646  1.00  5.990          H  
ATOM  23412  HG  SER A1456      32.280  17.914  38.416  1.00  5.990          H  
ATOM  23413  N   CYS A1457      31.218  14.245  39.828  1.00  3.690          N  
ATOM  23414  CA  CYS A1457      32.326  13.349  40.183  1.00  4.070          C  
ATOM  23415  C   CYS A1457      32.241  11.928  39.631  1.00  4.230          C  
ATOM  23416  O   CYS A1457      33.266  11.359  39.263  1.00  4.580          O  
ATOM  23417  CB  CYS A1457      32.489  13.211  41.682  1.00  5.550          C  
ATOM  23418  SG  CYS A1457      32.999  14.723  42.517  1.00  5.550          S  
ATOM  23419  H   CYS A1457      30.644  14.710  40.538  1.00  4.430          H  
ATOM  23420  HA  CYS A1457      33.228  13.802  39.788  1.00  4.880          H  
ATOM  23421 1HB  CYS A1457      31.614  12.829  42.105  1.00  6.660          H  
ATOM  23422 2HB  CYS A1457      33.262  12.467  41.868  1.00  6.660          H  
ATOM  23423  HG  CYS A1457      34.150  14.867  41.848  1.00  6.660          H  
ATOM  23424  N   THR A1458      31.044  11.343  39.533  1.00  4.220          N  
ATOM  23425  CA  THR A1458      30.968   9.956  39.050  1.00  4.680          C  
ATOM  23426  C   THR A1458      30.835   9.854  37.531  1.00  4.730          C  
ATOM  23427  O   THR A1458      30.702   8.753  36.991  1.00  5.140          O  
ATOM  23428  CB  THR A1458      29.809   9.168  39.698  1.00  6.370          C  
ATOM  23429  OG1 THR A1458      28.564   9.755  39.343  1.00  6.370          O  
ATOM  23430  CG2 THR A1458      29.953   9.207  41.194  1.00  6.370          C  
ATOM  23431  H   THR A1458      30.197  11.824  39.862  1.00  5.060          H  
ATOM  23432  HA  THR A1458      31.894   9.455  39.329  1.00  5.620          H  
ATOM  23433  HB  THR A1458      29.827   8.134  39.355  1.00  7.640          H  
ATOM  23434  HG1 THR A1458      28.363   9.535  38.417  1.00  7.640          H  
ATOM  23435 1HG2 THR A1458      29.134   8.658  41.655  1.00  7.640          H  
ATOM  23436 2HG2 THR A1458      30.901   8.759  41.479  1.00  7.640          H  
ATOM  23437 3HG2 THR A1458      29.927  10.238  41.518  1.00  7.640          H  
ATOM  23438  N   PHE A1459      30.814  10.992  36.840  1.00  4.600          N  
ATOM  23439  CA  PHE A1459      30.685  11.019  35.394  1.00  4.790          C  
ATOM  23440  C   PHE A1459      31.850  11.808  34.836  1.00  4.570          C  
ATOM  23441  O   PHE A1459      31.785  13.035  34.730  1.00  4.500          O  
ATOM  23442  CB  PHE A1459      29.354  11.639  34.977  1.00  6.630          C  
ATOM  23443  CG  PHE A1459      28.164  10.866  35.434  1.00  6.630          C  
ATOM  23444  CD1 PHE A1459      27.554  11.162  36.638  1.00  6.630          C  
ATOM  23445  CD2 PHE A1459      27.648   9.827  34.663  1.00  6.630          C  
ATOM  23446  CE1 PHE A1459      26.457  10.442  37.061  1.00  6.630          C  
ATOM  23447  CE2 PHE A1459      26.549   9.106  35.088  1.00  6.630          C  
ATOM  23448  CZ  PHE A1459      25.954   9.417  36.290  1.00  6.630          C  
ATOM  23449  H   PHE A1459      30.961  11.879  37.331  1.00  5.520          H  
ATOM  23450  HA  PHE A1459      30.739  10.001  35.009  1.00  5.750          H  
ATOM  23451 1HB  PHE A1459      29.279  12.636  35.407  1.00  7.960          H  
ATOM  23452 2HB  PHE A1459      29.307  11.734  33.898  1.00  7.960          H  
ATOM  23453  HD1 PHE A1459      27.942  11.979  37.260  1.00  7.960          H  
ATOM  23454  HD2 PHE A1459      28.120   9.579  33.711  1.00  7.960          H  
ATOM  23455  HE1 PHE A1459      25.985  10.692  38.015  1.00  7.960          H  
ATOM  23456  HE2 PHE A1459      26.154   8.294  34.473  1.00  7.960          H  
ATOM  23457  HZ  PHE A1459      25.087   8.857  36.633  1.00  7.960          H  
ATOM  23458  N   SER A1460      32.897  11.117  34.391  1.00  4.690          N  
ATOM  23459  CA  SER A1460      34.105  11.826  33.978  1.00  4.730          C  
ATOM  23460  C   SER A1460      33.864  12.830  32.869  1.00  4.400          C  
ATOM  23461  O   SER A1460      34.480  13.904  32.848  1.00  4.490          O  
ATOM  23462  CB  SER A1460      35.103  10.838  33.433  1.00  6.610          C  
ATOM  23463  OG  SER A1460      34.555  10.247  32.282  1.00  6.610          O  
ATOM  23464  H   SER A1460      32.895  10.106  34.430  1.00  5.630          H  
ATOM  23465  HA  SER A1460      34.500  12.343  34.848  1.00  5.680          H  
ATOM  23466 1HB  SER A1460      36.026  11.358  33.169  1.00  7.930          H  
ATOM  23467 2HB  SER A1460      35.344  10.080  34.175  1.00  7.930          H  
ATOM  23468  HG  SER A1460      35.311   9.955  31.703  1.00  7.930          H  
ATOM  23469  N   LYS A1461      32.901  12.533  32.007  1.00  4.330          N  
ATOM  23470  CA  LYS A1461      32.583  13.425  30.918  1.00  4.430          C  
ATOM  23471  C   LYS A1461      31.939  14.705  31.420  1.00  4.320          C  
ATOM  23472  O   LYS A1461      32.172  15.775  30.854  1.00  4.620          O  
ATOM  23473  CB  LYS A1461      31.667  12.752  29.909  1.00  6.160          C  
ATOM  23474  CG  LYS A1461      32.335  11.638  29.134  1.00  6.160          C  
ATOM  23475  CD  LYS A1461      31.399  11.049  28.107  1.00  6.160          C  
ATOM  23476  CE  LYS A1461      32.017   9.853  27.423  1.00  6.160          C  
ATOM  23477  NZ  LYS A1461      31.139   9.330  26.368  1.00  6.160          N  
ATOM  23478  H   LYS A1461      32.456  11.630  32.081  1.00  5.200          H  
ATOM  23479  HA  LYS A1461      33.516  13.688  30.413  1.00  5.320          H  
ATOM  23480 1HB  LYS A1461      30.802  12.340  30.427  1.00  7.390          H  
ATOM  23481 2HB  LYS A1461      31.303  13.495  29.199  1.00  7.390          H  
ATOM  23482 1HG  LYS A1461      33.225  12.032  28.634  1.00  7.390          H  
ATOM  23483 2HG  LYS A1461      32.663  10.856  29.823  1.00  7.390          H  
ATOM  23484 1HD  LYS A1461      30.470  10.739  28.586  1.00  7.390          H  
ATOM  23485 2HD  LYS A1461      31.170  11.800  27.355  1.00  7.390          H  
ATOM  23486 1HE  LYS A1461      32.972  10.127  26.988  1.00  7.390          H  
ATOM  23487 2HE  LYS A1461      32.177   9.070  28.167  1.00  7.390          H  
ATOM  23488 1HZ  LYS A1461      31.567   8.496  25.924  1.00  7.390          H  
ATOM  23489 2HZ  LYS A1461      30.242   9.082  26.745  1.00  7.390          H  
ATOM  23490 3HZ  LYS A1461      31.009  10.038  25.667  1.00  7.390          H  
ATOM  23491  N   GLU A1462      31.103  14.607  32.464  1.00  4.260          N  
ATOM  23492  CA  GLU A1462      30.402  15.778  32.957  1.00  4.540          C  
ATOM  23493  C   GLU A1462      31.408  16.655  33.657  1.00  4.470          C  
ATOM  23494  O   GLU A1462      31.338  17.883  33.560  1.00  4.540          O  
ATOM  23495  CB  GLU A1462      29.261  15.398  33.892  1.00  6.240          C  
ATOM  23496  CG  GLU A1462      28.117  14.653  33.209  1.00  6.240          C  
ATOM  23497  CD  GLU A1462      27.444  15.459  32.128  1.00  6.240          C  
ATOM  23498  OE1 GLU A1462      27.134  16.603  32.356  1.00  6.240          O  
ATOM  23499  OE2 GLU A1462      27.252  14.926  31.064  1.00  6.240          O  
ATOM  23500  H   GLU A1462      30.997  13.728  32.962  1.00  5.110          H  
ATOM  23501  HA  GLU A1462      29.989  16.330  32.112  1.00  5.450          H  
ATOM  23502 1HB  GLU A1462      29.647  14.782  34.697  1.00  7.490          H  
ATOM  23503 2HB  GLU A1462      28.847  16.297  34.350  1.00  7.490          H  
ATOM  23504 1HG  GLU A1462      28.513  13.746  32.762  1.00  7.490          H  
ATOM  23505 2HG  GLU A1462      27.384  14.364  33.966  1.00  7.490          H  
ATOM  23506  N   TYR A1463      32.365  16.025  34.347  1.00  4.610          N  
ATOM  23507  CA  TYR A1463      33.423  16.775  34.996  1.00  4.970          C  
ATOM  23508  C   TYR A1463      34.188  17.567  33.947  1.00  4.660          C  
ATOM  23509  O   TYR A1463      34.456  18.765  34.119  1.00  4.690          O  
ATOM  23510  CB  TYR A1463      34.388  15.911  35.798  1.00  6.810          C  
ATOM  23511  CG  TYR A1463      35.470  16.794  36.349  1.00  6.810          C  
ATOM  23512  CD1 TYR A1463      35.193  17.604  37.423  1.00  6.810          C  
ATOM  23513  CD2 TYR A1463      36.708  16.848  35.759  1.00  6.810          C  
ATOM  23514  CE1 TYR A1463      36.122  18.465  37.889  1.00  6.810          C  
ATOM  23515  CE2 TYR A1463      37.649  17.724  36.249  1.00  6.810          C  
ATOM  23516  CZ  TYR A1463      37.345  18.530  37.296  1.00  6.810          C  
ATOM  23517  OH  TYR A1463      38.258  19.422  37.777  1.00  6.810          O  
ATOM  23518  H   TYR A1463      32.324  15.002  34.425  1.00  5.530          H  
ATOM  23519  HA  TYR A1463      32.965  17.488  35.680  1.00  5.960          H  
ATOM  23520 1HB  TYR A1463      33.870  15.413  36.621  1.00  8.180          H  
ATOM  23521 2HB  TYR A1463      34.831  15.154  35.157  1.00  8.180          H  
ATOM  23522  HD1 TYR A1463      34.232  17.577  37.889  1.00  8.180          H  
ATOM  23523  HD2 TYR A1463      36.922  16.218  34.906  1.00  8.180          H  
ATOM  23524  HE1 TYR A1463      35.893  19.121  38.730  1.00  8.180          H  
ATOM  23525  HE2 TYR A1463      38.620  17.806  35.803  1.00  8.180          H  
ATOM  23526  HH  TYR A1463      37.761  20.195  38.127  1.00  8.180          H  
ATOM  23527  N   ALA A1464      34.571  16.881  32.853  1.00  4.590          N  
ATOM  23528  CA  ALA A1464      35.323  17.514  31.784  1.00  4.740          C  
ATOM  23529  C   ALA A1464      34.590  18.721  31.243  1.00  4.320          C  
ATOM  23530  O   ALA A1464      35.192  19.775  31.053  1.00  4.400          O  
ATOM  23531  CB  ALA A1464      35.528  16.543  30.633  1.00  6.580          C  
ATOM  23532  H   ALA A1464      34.356  15.881  32.789  1.00  5.510          H  
ATOM  23533  HA  ALA A1464      36.282  17.832  32.185  1.00  5.690          H  
ATOM  23534 1HB  ALA A1464      36.093  17.019  29.843  1.00  7.890          H  
ATOM  23535 2HB  ALA A1464      36.043  15.682  30.973  1.00  7.890          H  
ATOM  23536 3HB  ALA A1464      34.562  16.242  30.240  1.00  7.890          H  
ATOM  23537  N   TRP A1465      33.274  18.614  31.071  1.00  4.110          N  
ATOM  23538  CA  TRP A1465      32.543  19.761  30.578  1.00  4.230          C  
ATOM  23539  C   TRP A1465      32.429  20.882  31.611  1.00  4.110          C  
ATOM  23540  O   TRP A1465      32.680  22.052  31.297  1.00  4.220          O  
ATOM  23541  CB  TRP A1465      31.126  19.357  30.161  1.00  5.870          C  
ATOM  23542  CG  TRP A1465      31.063  18.556  28.909  1.00  5.870          C  
ATOM  23543  CD1 TRP A1465      30.668  17.257  28.778  1.00  5.870          C  
ATOM  23544  CD2 TRP A1465      31.410  19.000  27.591  1.00  5.870          C  
ATOM  23545  NE1 TRP A1465      30.754  16.867  27.472  1.00  5.870          N  
ATOM  23546  CE2 TRP A1465      31.210  17.916  26.730  1.00  5.870          C  
ATOM  23547  CE3 TRP A1465      31.866  20.207  27.076  1.00  5.870          C  
ATOM  23548  CZ2 TRP A1465      31.459  18.002  25.385  1.00  5.870          C  
ATOM  23549  CZ3 TRP A1465      32.103  20.289  25.739  1.00  5.870          C  
ATOM  23550  CH2 TRP A1465      31.909  19.207  24.908  1.00  5.870          C  
ATOM  23551  H   TRP A1465      32.813  17.706  31.199  1.00  4.930          H  
ATOM  23552  HA  TRP A1465      33.074  20.143  29.709  1.00  5.080          H  
ATOM  23553 1HB  TRP A1465      30.683  18.756  30.960  1.00  7.050          H  
ATOM  23554 2HB  TRP A1465      30.510  20.243  30.039  1.00  7.050          H  
ATOM  23555  HD1 TRP A1465      30.329  16.621  29.593  1.00  7.050          H  
ATOM  23556  HE1 TRP A1465      30.518  15.953  27.113  1.00  7.050          H  
ATOM  23557  HE3 TRP A1465      32.028  21.067  27.722  1.00  7.050          H  
ATOM  23558  HZ2 TRP A1465      31.310  17.161  24.709  1.00  7.050          H  
ATOM  23559  HZ3 TRP A1465      32.461  21.237  25.349  1.00  7.050          H  
ATOM  23560  HH2 TRP A1465      32.118  19.300  23.850  1.00  7.050          H  
ATOM  23561  N   LYS A1466      32.095  20.545  32.863  1.00  4.180          N  
ATOM  23562  CA  LYS A1466      31.856  21.562  33.886  1.00  4.530          C  
ATOM  23563  C   LYS A1466      33.057  22.455  34.133  1.00  4.350          C  
ATOM  23564  O   LYS A1466      32.936  23.688  34.092  1.00  4.410          O  
ATOM  23565  CB  LYS A1466      31.401  20.921  35.205  1.00  6.200          C  
ATOM  23566  CG  LYS A1466      31.095  21.941  36.328  1.00  6.200          C  
ATOM  23567  CD  LYS A1466      30.558  21.277  37.601  1.00  6.200          C  
ATOM  23568  CE  LYS A1466      30.309  22.330  38.696  1.00  6.200          C  
ATOM  23569  NZ  LYS A1466      29.766  21.727  39.952  1.00  6.200          N  
ATOM  23570  H   LYS A1466      31.942  19.561  33.099  1.00  5.020          H  
ATOM  23571  HA  LYS A1466      31.047  22.201  33.533  1.00  5.440          H  
ATOM  23572 1HB  LYS A1466      30.506  20.325  35.026  1.00  7.440          H  
ATOM  23573 2HB  LYS A1466      32.179  20.238  35.561  1.00  7.440          H  
ATOM  23574 1HG  LYS A1466      32.020  22.471  36.590  1.00  7.440          H  
ATOM  23575 2HG  LYS A1466      30.373  22.672  35.969  1.00  7.440          H  
ATOM  23576 1HD  LYS A1466      29.626  20.750  37.382  1.00  7.440          H  
ATOM  23577 2HD  LYS A1466      31.290  20.553  37.963  1.00  7.440          H  
ATOM  23578 1HE  LYS A1466      31.252  22.829  38.923  1.00  7.440          H  
ATOM  23579 2HE  LYS A1466      29.599  23.070  38.324  1.00  7.440          H  
ATOM  23580 1HZ  LYS A1466      29.622  22.454  40.639  1.00  7.440          H  
ATOM  23581 2HZ  LYS A1466      28.884  21.273  39.759  1.00  7.440          H  
ATOM  23582 3HZ  LYS A1466      30.420  21.049  40.316  1.00  7.440          H  
ATOM  23583  N   ASP A1467      34.238  21.858  34.320  1.00  4.370          N  
ATOM  23584  CA  ASP A1467      35.409  22.684  34.588  1.00  4.610          C  
ATOM  23585  C   ASP A1467      36.114  23.123  33.318  1.00  4.340          C  
ATOM  23586  O   ASP A1467      37.244  23.605  33.366  1.00  4.580          O  
ATOM  23587  CB  ASP A1467      36.425  22.068  35.565  1.00  6.360          C  
ATOM  23588  CG  ASP A1467      35.977  22.016  37.079  1.00  6.360          C  
ATOM  23589  OD1 ASP A1467      34.924  22.509  37.409  1.00  6.360          O  
ATOM  23590  OD2 ASP A1467      36.814  21.627  37.919  1.00  6.360          O  
ATOM  23591  H   ASP A1467      34.303  20.832  34.318  1.00  5.240          H  
ATOM  23592  HA  ASP A1467      35.058  23.592  35.078  1.00  5.530          H  
ATOM  23593 1HB  ASP A1467      36.638  21.043  35.243  1.00  7.630          H  
ATOM  23594 2HB  ASP A1467      37.341  22.623  35.497  1.00  7.630          H  
ATOM  23595  N   PHE A1468      35.501  22.904  32.163  1.00  4.110          N  
ATOM  23596  CA  PHE A1468      36.078  23.438  30.960  1.00  4.320          C  
ATOM  23597  C   PHE A1468      35.319  24.729  30.713  1.00  4.110          C  
ATOM  23598  O   PHE A1468      35.878  25.816  30.761  1.00  4.250          O  
ATOM  23599  CB  PHE A1468      35.942  22.504  29.765  1.00  5.960          C  
ATOM  23600  CG  PHE A1468      36.571  23.049  28.554  1.00  5.960          C  
ATOM  23601  CD1 PHE A1468      37.939  22.925  28.362  1.00  5.960          C  
ATOM  23602  CD2 PHE A1468      35.819  23.713  27.611  1.00  5.960          C  
ATOM  23603  CE1 PHE A1468      38.528  23.447  27.251  1.00  5.960          C  
ATOM  23604  CE2 PHE A1468      36.408  24.226  26.511  1.00  5.960          C  
ATOM  23605  CZ  PHE A1468      37.771  24.097  26.332  1.00  5.960          C  
ATOM  23606  H   PHE A1468      34.588  22.451  32.117  1.00  4.930          H  
ATOM  23607  HA  PHE A1468      37.132  23.667  31.116  1.00  5.180          H  
ATOM  23608 1HB  PHE A1468      36.428  21.562  29.994  1.00  7.160          H  
ATOM  23609 2HB  PHE A1468      34.895  22.287  29.560  1.00  7.160          H  
ATOM  23610  HD1 PHE A1468      38.544  22.404  29.109  1.00  7.160          H  
ATOM  23611  HD2 PHE A1468      34.747  23.818  27.760  1.00  7.160          H  
ATOM  23612  HE1 PHE A1468      39.603  23.351  27.103  1.00  7.160          H  
ATOM  23613  HE2 PHE A1468      35.809  24.745  25.776  1.00  7.160          H  
ATOM  23614  HZ  PHE A1468      38.244  24.521  25.461  1.00  7.160          H  
ATOM  23615  N   LEU A1469      33.991  24.619  30.607  1.00  4.060          N  
ATOM  23616  CA  LEU A1469      33.118  25.759  30.340  1.00  4.350          C  
ATOM  23617  C   LEU A1469      33.323  26.882  31.361  1.00  4.220          C  
ATOM  23618  O   LEU A1469      33.512  28.052  31.010  1.00  4.370          O  
ATOM  23619  CB  LEU A1469      31.655  25.269  30.330  1.00  5.970          C  
ATOM  23620  CG  LEU A1469      30.522  26.292  29.954  1.00  5.970          C  
ATOM  23621  CD1 LEU A1469      29.385  25.522  29.273  1.00  5.970          C  
ATOM  23622  CD2 LEU A1469      29.973  26.984  31.208  1.00  5.970          C  
ATOM  23623  H   LEU A1469      33.566  23.692  30.677  1.00  4.870          H  
ATOM  23624  HA  LEU A1469      33.360  26.144  29.350  1.00  5.220          H  
ATOM  23625 1HB  LEU A1469      31.590  24.435  29.634  1.00  7.170          H  
ATOM  23626 2HB  LEU A1469      31.428  24.880  31.328  1.00  7.170          H  
ATOM  23627  HG  LEU A1469      30.907  27.044  29.276  1.00  7.170          H  
ATOM  23628 1HD1 LEU A1469      28.588  26.215  29.001  1.00  7.170          H  
ATOM  23629 2HD1 LEU A1469      29.761  25.033  28.374  1.00  7.170          H  
ATOM  23630 3HD1 LEU A1469      28.992  24.769  29.956  1.00  7.170          H  
ATOM  23631 1HD2 LEU A1469      29.175  27.670  30.923  1.00  7.170          H  
ATOM  23632 2HD2 LEU A1469      29.575  26.235  31.895  1.00  7.170          H  
ATOM  23633 3HD2 LEU A1469      30.742  27.544  31.707  1.00  7.170          H  
ATOM  23634  N   ASN A1470      33.366  26.546  32.647  1.00  4.200          N  
ATOM  23635  CA  ASN A1470      33.484  27.591  33.651  1.00  4.520          C  
ATOM  23636  C   ASN A1470      34.908  28.126  33.801  1.00  4.460          C  
ATOM  23637  O   ASN A1470      35.147  29.029  34.605  1.00  4.760          O  
ATOM  23638  CB  ASN A1470      32.966  27.071  34.975  1.00  6.200          C  
ATOM  23639  CG  ASN A1470      31.478  26.884  34.951  1.00  6.200          C  
ATOM  23640  OD1 ASN A1470      30.762  27.647  34.294  1.00  6.200          O  
ATOM  23641  ND2 ASN A1470      31.006  25.877  35.632  1.00  6.200          N  
ATOM  23642  H   ASN A1470      33.234  25.575  32.952  1.00  5.040          H  
ATOM  23643  HA  ASN A1470      32.860  28.430  33.341  1.00  5.420          H  
ATOM  23644 1HB  ASN A1470      33.445  26.114  35.198  1.00  7.440          H  
ATOM  23645 2HB  ASN A1470      33.227  27.766  35.776  1.00  7.440          H  
ATOM  23646 1HD2 ASN A1470      30.023  25.685  35.634  1.00  7.440          H  
ATOM  23647 2HD2 ASN A1470      31.637  25.280  36.136  1.00  7.440          H  
ATOM  23648  N   GLU A1471      35.850  27.560  33.046  1.00  4.320          N  
ATOM  23649  CA  GLU A1471      37.242  27.943  33.089  1.00  4.700          C  
ATOM  23650  C   GLU A1471      37.772  28.422  31.732  1.00  4.690          C  
ATOM  23651  O   GLU A1471      38.990  28.415  31.531  1.00  5.160          O  
ATOM  23652  CB  GLU A1471      38.093  26.779  33.580  1.00  6.430          C  
ATOM  23653  CG  GLU A1471      37.764  26.268  34.994  1.00  6.430          C  
ATOM  23654  CD  GLU A1471      38.068  27.244  36.109  1.00  6.430          C  
ATOM  23655  OE1 GLU A1471      38.918  28.078  35.929  1.00  6.430          O  
ATOM  23656  OE2 GLU A1471      37.472  27.128  37.154  1.00  6.430          O  
ATOM  23657  H   GLU A1471      35.599  26.847  32.363  1.00  5.180          H  
ATOM  23658  HA  GLU A1471      37.349  28.764  33.799  1.00  5.640          H  
ATOM  23659 1HB  GLU A1471      37.985  25.950  32.886  1.00  7.710          H  
ATOM  23660 2HB  GLU A1471      39.138  27.064  33.576  1.00  7.710          H  
ATOM  23661 1HG  GLU A1471      36.707  26.004  35.035  1.00  7.710          H  
ATOM  23662 2HG  GLU A1471      38.324  25.366  35.150  1.00  7.710          H  
ATOM  23663  N   VAL A1472      36.898  28.808  30.776  1.00  4.500          N  
ATOM  23664  CA  VAL A1472      37.445  29.294  29.492  1.00  4.880          C  
ATOM  23665  C   VAL A1472      37.217  30.761  29.208  1.00  4.830          C  
ATOM  23666  O   VAL A1472      36.090  31.255  29.186  1.00  4.990          O  
ATOM  23667  CB  VAL A1472      36.923  28.512  28.265  1.00  6.680          C  
ATOM  23668  CG1 VAL A1472      37.556  27.182  28.200  1.00  6.680          C  
ATOM  23669  CG2 VAL A1472      35.417  28.330  28.317  1.00  6.680          C  
ATOM  23670  H   VAL A1472      35.885  28.766  30.950  1.00  5.400          H  
ATOM  23671  HA  VAL A1472      38.519  29.148  29.516  1.00  5.860          H  
ATOM  23672  HB  VAL A1472      37.189  29.069  27.372  1.00  8.020          H  
ATOM  23673 1HG1 VAL A1472      37.194  26.671  27.359  1.00  8.020          H  
ATOM  23674 2HG1 VAL A1472      38.590  27.301  28.107  1.00  8.020          H  
ATOM  23675 3HG1 VAL A1472      37.333  26.613  29.082  1.00  8.020          H  
ATOM  23676 1HG2 VAL A1472      35.083  27.785  27.439  1.00  8.020          H  
ATOM  23677 2HG2 VAL A1472      35.173  27.766  29.195  1.00  8.020          H  
ATOM  23678 3HG2 VAL A1472      34.909  29.290  28.351  1.00  8.020          H  
ATOM  23679  N   ARG A1473      38.319  31.427  28.904  1.00  5.000          N  
ATOM  23680  CA  ARG A1473      38.336  32.826  28.535  1.00  5.310          C  
ATOM  23681  C   ARG A1473      38.132  32.901  27.034  1.00  5.190          C  
ATOM  23682  O   ARG A1473      38.647  32.054  26.298  1.00  5.380          O  
ATOM  23683  CB  ARG A1473      39.656  33.462  28.937  1.00  7.310          C  
ATOM  23684  CG  ARG A1473      39.782  34.949  28.672  1.00  7.310          C  
ATOM  23685  CD  ARG A1473      41.051  35.482  29.239  1.00  7.310          C  
ATOM  23686  NE  ARG A1473      41.285  36.868  28.860  1.00  7.310          N  
ATOM  23687  CZ  ARG A1473      40.809  37.964  29.502  1.00  7.310          C  
ATOM  23688  NH1 ARG A1473      40.042  37.846  30.574  1.00  7.310          N  
ATOM  23689  NH2 ARG A1473      41.115  39.170  29.048  1.00  7.310          N  
ATOM  23690  H   ARG A1473      39.204  30.910  28.929  1.00  6.000          H  
ATOM  23691  HA  ARG A1473      37.516  33.344  29.038  1.00  6.370          H  
ATOM  23692 1HB  ARG A1473      39.821  33.300  30.001  1.00  8.770          H  
ATOM  23693 2HB  ARG A1473      40.468  32.963  28.405  1.00  8.770          H  
ATOM  23694 1HG  ARG A1473      39.783  35.136  27.604  1.00  8.770          H  
ATOM  23695 2HG  ARG A1473      38.947  35.475  29.129  1.00  8.770          H  
ATOM  23696 1HD  ARG A1473      41.043  35.409  30.323  1.00  8.770          H  
ATOM  23697 2HD  ARG A1473      41.881  34.889  28.846  1.00  8.770          H  
ATOM  23698  HE  ARG A1473      41.893  37.016  28.035  1.00  8.770          H  
ATOM  23699 1HH1 ARG A1473      39.802  36.935  30.932  1.00  8.770          H  
ATOM  23700 2HH1 ARG A1473      39.695  38.672  31.041  1.00  8.770          H  
ATOM  23701 1HH2 ARG A1473      41.704  39.275  28.227  1.00  8.770          H  
ATOM  23702 2HH2 ARG A1473      40.767  39.990  29.517  1.00  8.770          H  
ATOM  23703  N   CYS A1474      37.348  33.859  26.554  1.00  5.220          N  
ATOM  23704  CA  CYS A1474      37.176  33.942  25.112  1.00  5.320          C  
ATOM  23705  C   CYS A1474      37.681  35.218  24.449  1.00  5.400          C  
ATOM  23706  O   CYS A1474      36.946  36.193  24.262  1.00  5.570          O  
ATOM  23707  CB  CYS A1474      35.721  33.681  24.767  1.00  7.410          C  
ATOM  23708  SG  CYS A1474      35.216  31.996  25.214  1.00  7.410          S  
ATOM  23709  H   CYS A1474      36.904  34.524  27.169  1.00  6.260          H  
ATOM  23710  HA  CYS A1474      37.750  33.138  24.682  1.00  6.380          H  
ATOM  23711 1HB  CYS A1474      35.080  34.386  25.286  1.00  8.890          H  
ATOM  23712 2HB  CYS A1474      35.579  33.810  23.699  1.00  8.890          H  
ATOM  23713  HG  CYS A1474      36.106  31.436  24.361  1.00  8.890          H  
ATOM  23714  N   GLU A1475      38.937  35.185  24.009  1.00  5.600          N  
ATOM  23715  CA  GLU A1475      39.564  36.347  23.381  1.00  5.820          C  
ATOM  23716  C   GLU A1475      39.328  36.280  21.880  1.00  5.980          C  
ATOM  23717  O   GLU A1475      40.267  36.163  21.095  1.00  6.280          O  
ATOM  23718  CB  GLU A1475      41.065  36.377  23.689  1.00  8.060          C  
ATOM  23719  CG  GLU A1475      41.393  36.517  25.177  1.00  8.060          C  
ATOM  23720  CD  GLU A1475      42.878  36.562  25.478  1.00  8.060          C  
ATOM  23721  OE1 GLU A1475      43.660  36.325  24.590  1.00  8.060          O  
ATOM  23722  OE2 GLU A1475      43.226  36.840  26.605  1.00  8.060          O  
ATOM  23723  H   GLU A1475      39.483  34.342  24.140  1.00  6.720          H  
ATOM  23724  HA  GLU A1475      39.102  37.257  23.764  1.00  6.980          H  
ATOM  23725 1HB  GLU A1475      41.527  35.458  23.328  1.00  9.670          H  
ATOM  23726 2HB  GLU A1475      41.530  37.209  23.160  1.00  9.670          H  
ATOM  23727 1HG  GLU A1475      40.921  37.420  25.563  1.00  9.670          H  
ATOM  23728 2HG  GLU A1475      40.962  35.670  25.695  1.00  9.670          H  
ATOM  23729  N   VAL A1476      38.061  36.380  21.513  1.00  6.090          N  
ATOM  23730  CA  VAL A1476      37.596  36.247  20.137  1.00  6.410          C  
ATOM  23731  C   VAL A1476      38.174  37.285  19.183  1.00  6.520          C  
ATOM  23732  O   VAL A1476      38.218  38.476  19.495  1.00  6.490          O  
ATOM  23733  CB  VAL A1476      36.047  36.269  20.116  1.00  8.850          C  
ATOM  23734  CG1 VAL A1476      35.499  37.624  20.565  1.00  8.850          C  
ATOM  23735  CG2 VAL A1476      35.549  35.938  18.722  1.00  8.850          C  
ATOM  23736  H   VAL A1476      37.404  36.517  22.287  1.00  7.310          H  
ATOM  23737  HA  VAL A1476      37.910  35.271  19.777  1.00  7.690          H  
ATOM  23738  HB  VAL A1476      35.685  35.518  20.820  1.00 10.620          H  
ATOM  23739 1HG1 VAL A1476      34.411  37.590  20.562  1.00 10.620          H  
ATOM  23740 2HG1 VAL A1476      35.850  37.847  21.574  1.00 10.620          H  
ATOM  23741 3HG1 VAL A1476      35.827  38.410  19.893  1.00 10.620          H  
ATOM  23742 1HG2 VAL A1476      34.459  35.915  18.717  1.00 10.620          H  
ATOM  23743 2HG2 VAL A1476      35.883  36.686  18.004  1.00 10.620          H  
ATOM  23744 3HG2 VAL A1476      35.930  34.967  18.424  1.00 10.620          H  
ATOM  23745  N   VAL A1477      38.607  36.807  18.010  1.00  6.920          N  
ATOM  23746  CA  VAL A1477      39.161  37.661  16.975  1.00  7.200          C  
ATOM  23747  C   VAL A1477      38.387  37.469  15.662  1.00  6.890          C  
ATOM  23748  O   VAL A1477      38.398  36.369  15.105  1.00  7.150          O  
ATOM  23749  CB  VAL A1477      40.640  37.310  16.722  1.00  9.970          C  
ATOM  23750  CG1 VAL A1477      41.208  38.197  15.612  1.00  9.970          C  
ATOM  23751  CG2 VAL A1477      41.430  37.477  18.009  1.00  9.970          C  
ATOM  23752  H   VAL A1477      38.534  35.812  17.842  1.00  8.300          H  
ATOM  23753  HA  VAL A1477      39.111  38.680  17.334  1.00  8.640          H  
ATOM  23754  HB  VAL A1477      40.712  36.276  16.384  1.00 11.960          H  
ATOM  23755 1HG1 VAL A1477      42.248  37.927  15.432  1.00 11.960          H  
ATOM  23756 2HG1 VAL A1477      40.645  38.063  14.700  1.00 11.960          H  
ATOM  23757 3HG1 VAL A1477      41.155  39.240  15.916  1.00 11.960          H  
ATOM  23758 1HG2 VAL A1477      42.472  37.222  17.834  1.00 11.960          H  
ATOM  23759 2HG2 VAL A1477      41.360  38.510  18.349  1.00 11.960          H  
ATOM  23760 3HG2 VAL A1477      41.027  36.821  18.776  1.00 11.960          H  
ATOM  23761  N   PRO A1478      37.792  38.517  15.069  1.00  6.570          N  
ATOM  23762  CA  PRO A1478      37.022  38.460  13.834  1.00  6.430          C  
ATOM  23763  C   PRO A1478      37.925  38.415  12.600  1.00  6.750          C  
ATOM  23764  O   PRO A1478      37.942  39.351  11.802  1.00  6.930          O  
ATOM  23765  CB  PRO A1478      36.214  39.758  13.902  1.00  9.640          C  
ATOM  23766  CG  PRO A1478      37.126  40.721  14.634  1.00  9.640          C  
ATOM  23767  CD  PRO A1478      37.853  39.865  15.672  1.00  9.640          C  
ATOM  23768  HA  PRO A1478      36.359  37.582  13.860  1.00  7.720          H  
ATOM  23769 1HB  PRO A1478      35.960  40.100  12.888  1.00 11.570          H  
ATOM  23770 2HB  PRO A1478      35.265  39.584  14.428  1.00 11.570          H  
ATOM  23771 1HG  PRO A1478      37.819  41.194  13.916  1.00 11.570          H  
ATOM  23772 2HG  PRO A1478      36.537  41.532  15.086  1.00 11.570          H  
ATOM  23773 1HD  PRO A1478      38.890  40.223  15.753  1.00 11.570          H  
ATOM  23774 2HD  PRO A1478      37.315  39.888  16.638  1.00 11.570          H  
ATOM  23775  N   THR A1479      38.693  37.340  12.486  1.00  7.070          N  
ATOM  23776  CA  THR A1479      39.652  37.153  11.395  1.00  7.530          C  
ATOM  23777  C   THR A1479      39.188  36.235  10.276  1.00  7.580          C  
ATOM  23778  O   THR A1479      38.122  35.633  10.342  1.00  7.440          O  
ATOM  23779  CB  THR A1479      41.005  36.663  11.910  1.00 10.360          C  
ATOM  23780  OG1 THR A1479      41.932  36.662  10.807  1.00 10.360          O  
ATOM  23781  CG2 THR A1479      40.881  35.278  12.530  1.00 10.360          C  
ATOM  23782  H   THR A1479      38.596  36.632  13.215  1.00  8.480          H  
ATOM  23783  HA  THR A1479      39.829  38.132  10.947  1.00  9.040          H  
ATOM  23784  HB  THR A1479      41.371  37.355  12.655  1.00 12.430          H  
ATOM  23785  HG1 THR A1479      42.831  36.557  11.152  1.00 12.430          H  
ATOM  23786 1HG2 THR A1479      41.855  34.955  12.889  1.00 12.430          H  
ATOM  23787 2HG2 THR A1479      40.183  35.316  13.366  1.00 12.430          H  
ATOM  23788 3HG2 THR A1479      40.521  34.579  11.807  1.00 12.430          H  
ATOM  23789  N   LYS A1480      40.036  36.078   9.260  1.00  8.010          N  
ATOM  23790  CA  LYS A1480      39.735  35.288   8.049  1.00  8.310          C  
ATOM  23791  C   LYS A1480      39.441  33.808   8.307  1.00  8.420          C  
ATOM  23792  O   LYS A1480      38.713  33.148   7.544  1.00  8.700          O  
ATOM  23793  CB  LYS A1480      40.897  35.394   7.054  1.00 11.510          C  
ATOM  23794  CG  LYS A1480      42.208  34.701   7.492  1.00 11.510          C  
ATOM  23795  CD  LYS A1480      43.317  34.921   6.463  1.00 11.510          C  
ATOM  23796  CE  LYS A1480      44.605  34.203   6.860  1.00 11.510          C  
ATOM  23797  NZ  LYS A1480      45.704  34.450   5.876  1.00 11.510          N  
ATOM  23798  H   LYS A1480      40.921  36.576   9.340  1.00  9.610          H  
ATOM  23799  HA  LYS A1480      38.849  35.720   7.585  1.00  9.970          H  
ATOM  23800 1HB  LYS A1480      40.596  34.956   6.103  1.00 13.820          H  
ATOM  23801 2HB  LYS A1480      41.121  36.444   6.872  1.00 13.820          H  
ATOM  23802 1HG  LYS A1480      42.529  35.088   8.459  1.00 13.820          H  
ATOM  23803 2HG  LYS A1480      42.048  33.627   7.587  1.00 13.820          H  
ATOM  23804 1HD  LYS A1480      42.987  34.546   5.493  1.00 13.820          H  
ATOM  23805 2HD  LYS A1480      43.521  35.988   6.370  1.00 13.820          H  
ATOM  23806 1HE  LYS A1480      44.921  34.554   7.843  1.00 13.820          H  
ATOM  23807 2HE  LYS A1480      44.413  33.130   6.916  1.00 13.820          H  
ATOM  23808 1HZ  LYS A1480      46.540  33.961   6.168  1.00 13.820          H  
ATOM  23809 2HZ  LYS A1480      45.424  34.116   4.964  1.00 13.820          H  
ATOM  23810 3HZ  LYS A1480      45.898  35.440   5.826  1.00 13.820          H  
ATOM  23811  N   HIS A1481      39.926  33.317   9.433  1.00  8.410          N  
ATOM  23812  CA  HIS A1481      39.768  31.931   9.799  1.00  8.720          C  
ATOM  23813  C   HIS A1481      38.335  31.645  10.195  1.00  8.400          C  
ATOM  23814  O   HIS A1481      37.952  30.485  10.318  1.00  8.510          O  
ATOM  23815  CB  HIS A1481      40.731  31.549  10.914  1.00 12.080          C  
ATOM  23816  CG  HIS A1481      42.157  31.595  10.469  1.00 12.080          C  
ATOM  23817  ND1 HIS A1481      42.667  30.745   9.501  1.00 12.080          N  
ATOM  23818  CD2 HIS A1481      43.184  32.389  10.852  1.00 12.080          C  
ATOM  23819  CE1 HIS A1481      43.950  31.014   9.319  1.00 12.080          C  
ATOM  23820  NE2 HIS A1481      44.287  32.006  10.125  1.00 12.080          N  
ATOM  23821  H   HIS A1481      40.472  33.932  10.016  1.00 10.090          H  
ATOM  23822  HA  HIS A1481      40.003  31.307   8.942  1.00 10.460          H  
ATOM  23823 1HB  HIS A1481      40.604  32.213  11.763  1.00 14.500          H  
ATOM  23824 2HB  HIS A1481      40.510  30.536  11.252  1.00 14.500          H  
ATOM  23825  HD2 HIS A1481      43.148  33.181  11.598  1.00 14.500          H  
ATOM  23826  HE1 HIS A1481      44.616  30.506   8.621  1.00 14.500          H  
ATOM  23827  HE2 HIS A1481      45.208  32.421  10.200  1.00 14.500          H  
ATOM  23828  N   VAL A1482      37.526  32.689  10.394  1.00  8.310          N  
ATOM  23829  CA  VAL A1482      36.126  32.489  10.697  1.00  8.260          C  
ATOM  23830  C   VAL A1482      35.462  31.808   9.516  1.00  8.050          C  
ATOM  23831  O   VAL A1482      34.605  30.944   9.697  1.00  8.190          O  
ATOM  23832  CB  VAL A1482      35.416  33.822  11.017  1.00 11.580          C  
ATOM  23833  CG1 VAL A1482      33.889  33.614  11.099  1.00 11.580          C  
ATOM  23834  CG2 VAL A1482      35.944  34.365  12.367  1.00 11.580          C  
ATOM  23835  H   VAL A1482      37.881  33.645  10.293  1.00  9.970          H  
ATOM  23836  HA  VAL A1482      36.053  31.839  11.565  1.00  9.910          H  
ATOM  23837  HB  VAL A1482      35.626  34.544  10.224  1.00 13.900          H  
ATOM  23838 1HG1 VAL A1482      33.422  34.561  11.321  1.00 13.900          H  
ATOM  23839 2HG1 VAL A1482      33.503  33.249  10.150  1.00 13.900          H  
ATOM  23840 3HG1 VAL A1482      33.649  32.902  11.870  1.00 13.900          H  
ATOM  23841 1HG2 VAL A1482      35.459  35.311  12.597  1.00 13.900          H  
ATOM  23842 2HG2 VAL A1482      35.739  33.649  13.154  1.00 13.900          H  
ATOM  23843 3HG2 VAL A1482      37.018  34.521  12.306  1.00 13.900          H  
ATOM  23844  N   HIS A1483      35.806  32.256   8.305  1.00  7.930          N  
ATOM  23845  CA  HIS A1483      35.236  31.730   7.081  1.00  7.930          C  
ATOM  23846  C   HIS A1483      35.667  30.279   6.948  1.00  8.250          C  
ATOM  23847  O   HIS A1483      34.839  29.383   6.757  1.00  8.500          O  
ATOM  23848  CB  HIS A1483      35.718  32.587   5.900  1.00 11.100          C  
ATOM  23849  CG  HIS A1483      35.177  32.247   4.550  1.00 11.100          C  
ATOM  23850  ND1 HIS A1483      33.870  32.503   4.182  1.00 11.100          N  
ATOM  23851  CD2 HIS A1483      35.777  31.714   3.464  1.00 11.100          C  
ATOM  23852  CE1 HIS A1483      33.692  32.134   2.927  1.00 11.100          C  
ATOM  23853  NE2 HIS A1483      34.834  31.658   2.467  1.00 11.100          N  
ATOM  23854  H   HIS A1483      36.557  32.941   8.228  1.00  9.520          H  
ATOM  23855  HA  HIS A1483      34.149  31.763   7.123  1.00  9.520          H  
ATOM  23856 1HB  HIS A1483      35.471  33.627   6.102  1.00 13.320          H  
ATOM  23857 2HB  HIS A1483      36.804  32.528   5.840  1.00 13.320          H  
ATOM  23858  HD1 HIS A1483      33.124  32.767   4.793  1.00 13.320          H  
ATOM  23859  HD2 HIS A1483      36.795  31.371   3.276  1.00 13.320          H  
ATOM  23860  HE1 HIS A1483      32.722  32.255   2.445  1.00 13.320          H  
ATOM  23861  N   ARG A1484      36.976  30.053   7.079  1.00  8.470          N  
ATOM  23862  CA  ARG A1484      37.527  28.708   6.943  1.00  9.010          C  
ATOM  23863  C   ARG A1484      36.865  27.726   7.924  1.00  8.840          C  
ATOM  23864  O   ARG A1484      36.472  26.613   7.536  1.00  9.010          O  
ATOM  23865  CB  ARG A1484      39.039  28.752   7.163  1.00 12.400          C  
ATOM  23866  CG  ARG A1484      39.791  27.437   6.972  1.00 12.400          C  
ATOM  23867  CD  ARG A1484      41.291  27.604   7.176  1.00 12.400          C  
ATOM  23868  NE  ARG A1484      41.679  27.925   8.571  1.00 12.400          N  
ATOM  23869  CZ  ARG A1484      41.795  27.022   9.581  1.00 12.400          C  
ATOM  23870  NH1 ARG A1484      41.544  25.737   9.379  1.00 12.400          N  
ATOM  23871  NH2 ARG A1484      42.176  27.436  10.780  1.00 12.400          N  
ATOM  23872  H   ARG A1484      37.589  30.858   7.250  1.00 10.160          H  
ATOM  23873  HA  ARG A1484      37.336  28.363   5.928  1.00 10.810          H  
ATOM  23874 1HB  ARG A1484      39.482  29.491   6.500  1.00 14.880          H  
ATOM  23875 2HB  ARG A1484      39.235  29.078   8.185  1.00 14.880          H  
ATOM  23876 1HG  ARG A1484      39.420  26.709   7.693  1.00 14.880          H  
ATOM  23877 2HG  ARG A1484      39.619  27.064   5.963  1.00 14.880          H  
ATOM  23878 1HD  ARG A1484      41.805  26.692   6.877  1.00 14.880          H  
ATOM  23879 2HD  ARG A1484      41.637  28.422   6.543  1.00 14.880          H  
ATOM  23880  HE  ARG A1484      41.922  28.906   8.797  1.00 14.880          H  
ATOM  23881 1HH1 ARG A1484      41.255  25.410   8.471  1.00 14.880          H  
ATOM  23882 2HH1 ARG A1484      41.649  25.072  10.141  1.00 14.880          H  
ATOM  23883 1HH2 ARG A1484      42.372  28.422  10.930  1.00 14.880          H  
ATOM  23884 2HH2 ARG A1484      42.266  26.777  11.540  1.00 14.880          H  
ATOM  23885  N   SER A1485      36.735  28.156   9.186  1.00  8.760          N  
ATOM  23886  CA  SER A1485      36.121  27.365  10.238  1.00  8.890          C  
ATOM  23887  C   SER A1485      34.637  27.094  10.036  1.00  8.400          C  
ATOM  23888  O   SER A1485      34.165  25.985  10.277  1.00  8.610          O  
ATOM  23889  CB  SER A1485      36.295  28.063  11.551  1.00 12.390          C  
ATOM  23890  OG  SER A1485      37.638  28.082  11.971  1.00 12.390          O  
ATOM  23891  H   SER A1485      37.108  29.067   9.460  1.00 10.510          H  
ATOM  23892  HA  SER A1485      36.637  26.405  10.280  1.00 10.670          H  
ATOM  23893 1HB  SER A1485      35.945  29.087  11.436  1.00 14.870          H  
ATOM  23894 2HB  SER A1485      35.671  27.608  12.266  1.00 14.870          H  
ATOM  23895  HG  SER A1485      37.615  28.305  12.915  1.00 14.870          H  
ATOM  23896  N   LYS A1486      33.865  28.083   9.598  1.00  7.920          N  
ATOM  23897  CA  LYS A1486      32.453  27.817   9.370  1.00  7.470          C  
ATOM  23898  C   LYS A1486      32.234  26.758   8.272  1.00  7.430          C  
ATOM  23899  O   LYS A1486      31.284  25.974   8.349  1.00  7.730          O  
ATOM  23900  CB  LYS A1486      31.706  29.119   9.094  1.00 10.640          C  
ATOM  23901  CG  LYS A1486      31.537  29.970  10.379  1.00 10.640          C  
ATOM  23902  CD  LYS A1486      30.944  31.358  10.133  1.00 10.640          C  
ATOM  23903  CE  LYS A1486      29.459  31.304   9.755  1.00 10.640          C  
ATOM  23904  NZ  LYS A1486      28.854  32.666   9.709  1.00 10.640          N  
ATOM  23905  H   LYS A1486      34.240  29.029   9.464  1.00  9.500          H  
ATOM  23906  HA  LYS A1486      32.041  27.406  10.290  1.00  8.960          H  
ATOM  23907 1HB  LYS A1486      32.270  29.709   8.365  1.00 12.770          H  
ATOM  23908 2HB  LYS A1486      30.731  28.897   8.670  1.00 12.770          H  
ATOM  23909 1HG  LYS A1486      30.894  29.433  11.074  1.00 12.770          H  
ATOM  23910 2HG  LYS A1486      32.510  30.092  10.852  1.00 12.770          H  
ATOM  23911 1HD  LYS A1486      31.055  31.962  11.039  1.00 12.770          H  
ATOM  23912 2HD  LYS A1486      31.497  31.841   9.329  1.00 12.770          H  
ATOM  23913 1HE  LYS A1486      29.352  30.846   8.777  1.00 12.770          H  
ATOM  23914 2HE  LYS A1486      28.921  30.707  10.491  1.00 12.770          H  
ATOM  23915 1HZ  LYS A1486      27.880  32.602   9.460  1.00 12.770          H  
ATOM  23916 2HZ  LYS A1486      28.945  33.101  10.655  1.00 12.770          H  
ATOM  23917 3HZ  LYS A1486      29.335  33.232   9.030  1.00 12.770          H  
ATOM  23918  N   ILE A1487      33.100  26.750   7.249  1.00  7.250          N  
ATOM  23919  CA  ILE A1487      33.004  25.810   6.128  1.00  7.320          C  
ATOM  23920  C   ILE A1487      33.220  24.328   6.482  1.00  7.280          C  
ATOM  23921  O   ILE A1487      32.460  23.474   6.018  1.00  6.910          O  
ATOM  23922  CB  ILE A1487      33.982  26.215   5.004  1.00 10.220          C  
ATOM  23923  CG1 ILE A1487      33.506  27.553   4.394  1.00 10.220          C  
ATOM  23924  CG2 ILE A1487      34.066  25.095   3.915  1.00 10.220          C  
ATOM  23925  CD1 ILE A1487      34.517  28.236   3.514  1.00 10.220          C  
ATOM  23926  H   ILE A1487      33.834  27.468   7.238  1.00  8.700          H  
ATOM  23927  HA  ILE A1487      31.996  25.897   5.724  1.00  8.780          H  
ATOM  23928  HB  ILE A1487      34.971  26.386   5.434  1.00 12.260          H  
ATOM  23929 1HG1 ILE A1487      32.614  27.367   3.803  1.00 12.260          H  
ATOM  23930 2HG1 ILE A1487      33.248  28.237   5.197  1.00 12.260          H  
ATOM  23931 1HG2 ILE A1487      34.755  25.386   3.133  1.00 12.260          H  
ATOM  23932 2HG2 ILE A1487      34.420  24.168   4.343  1.00 12.260          H  
ATOM  23933 3HG2 ILE A1487      33.077  24.933   3.484  1.00 12.260          H  
ATOM  23934 1HD1 ILE A1487      34.084  29.153   3.145  1.00 12.260          H  
ATOM  23935 2HD1 ILE A1487      35.409  28.466   4.099  1.00 12.260          H  
ATOM  23936 3HD1 ILE A1487      34.787  27.613   2.674  1.00 12.260          H  
ATOM  23937  N   ALA A1488      34.268  23.998   7.246  1.00  7.780          N  
ATOM  23938  CA  ALA A1488      34.520  22.577   7.549  1.00  7.820          C  
ATOM  23939  C   ALA A1488      35.202  22.419   8.921  1.00  7.580          C  
ATOM  23940  O   ALA A1488      35.801  23.381   9.389  1.00  7.620          O  
ATOM  23941  CB  ALA A1488      35.353  21.975   6.415  1.00 10.930          C  
ATOM  23942  H   ALA A1488      34.896  24.742   7.581  1.00  9.340          H  
ATOM  23943  HA  ALA A1488      33.554  22.085   7.596  1.00  9.380          H  
ATOM  23944 1HB  ALA A1488      35.521  20.941   6.551  1.00 13.120          H  
ATOM  23945 2HB  ALA A1488      34.818  22.105   5.479  1.00 13.120          H  
ATOM  23946 3HB  ALA A1488      36.309  22.489   6.365  1.00 13.120          H  
ATOM  23947  N   ARG A1489      35.158  21.222   9.578  1.00  7.460          N  
ATOM  23948  CA  ARG A1489      34.680  19.915   9.065  1.00  7.230          C  
ATOM  23949  C   ARG A1489      33.878  19.079  10.067  1.00  7.290          C  
ATOM  23950  O   ARG A1489      34.045  19.188  11.279  1.00  7.540          O  
ATOM  23951  CB  ARG A1489      35.886  19.093   8.607  1.00 10.210          C  
ATOM  23952  CG  ARG A1489      35.563  17.786   7.908  1.00 10.210          C  
ATOM  23953  CD  ARG A1489      36.740  17.223   7.235  1.00 10.210          C  
ATOM  23954  NE  ARG A1489      37.184  18.095   6.150  1.00 10.210          N  
ATOM  23955  CZ  ARG A1489      36.666  18.125   4.898  1.00 10.210          C  
ATOM  23956  NH1 ARG A1489      35.669  17.326   4.560  1.00 10.210          N  
ATOM  23957  NH2 ARG A1489      37.163  18.969   4.007  1.00 10.210          N  
ATOM  23958  H   ARG A1489      35.528  21.241  10.535  1.00  8.950          H  
ATOM  23959  HA  ARG A1489      34.033  20.078   8.211  1.00  8.680          H  
ATOM  23960 1HB  ARG A1489      36.545  19.676   7.992  1.00 12.260          H  
ATOM  23961 2HB  ARG A1489      36.460  18.827   9.487  1.00 12.260          H  
ATOM  23962 1HG  ARG A1489      35.246  17.039   8.639  1.00 12.260          H  
ATOM  23963 2HG  ARG A1489      34.778  17.942   7.176  1.00 12.260          H  
ATOM  23964 1HD  ARG A1489      37.551  17.141   7.942  1.00 12.260          H  
ATOM  23965 2HD  ARG A1489      36.513  16.237   6.833  1.00 12.260          H  
ATOM  23966  HE  ARG A1489      37.948  18.727   6.352  1.00 12.260          H  
ATOM  23967 1HH1 ARG A1489      35.283  16.679   5.232  1.00 12.260          H  
ATOM  23968 2HH1 ARG A1489      35.289  17.358   3.624  1.00 12.260          H  
ATOM  23969 1HH2 ARG A1489      37.924  19.584   4.262  1.00 12.260          H  
ATOM  23970 2HH2 ARG A1489      36.784  19.003   3.071  1.00 12.260          H  
ATOM  23971  N   THR A1490      33.006  18.212   9.556  1.00  7.160          N  
ATOM  23972  CA  THR A1490      32.221  17.341  10.419  1.00  7.200          C  
ATOM  23973  C   THR A1490      32.726  15.914  10.538  1.00  6.920          C  
ATOM  23974  O   THR A1490      33.058  15.267   9.536  1.00  6.650          O  
ATOM  23975  CB  THR A1490      30.799  17.269   9.884  1.00 10.060          C  
ATOM  23976  OG1 THR A1490      30.848  16.817   8.527  1.00 10.060          O  
ATOM  23977  CG2 THR A1490      30.135  18.602   9.973  1.00 10.060          C  
ATOM  23978  H   THR A1490      32.861  18.143   8.556  1.00  8.590          H  
ATOM  23979  HA  THR A1490      32.214  17.755  11.420  1.00  8.640          H  
ATOM  23980  HB  THR A1490      30.253  16.566  10.453  1.00 12.080          H  
ATOM  23981  HG1 THR A1490      31.228  15.916   8.505  1.00 12.080          H  
ATOM  23982 1HG2 THR A1490      29.121  18.528   9.590  1.00 12.080          H  
ATOM  23983 2HG2 THR A1490      30.109  18.889  11.002  1.00 12.080          H  
ATOM  23984 3HG2 THR A1490      30.690  19.338   9.397  1.00 12.080          H  
ATOM  23985  N   PHE A1491      32.661  15.405  11.778  1.00  7.070          N  
ATOM  23986  CA  PHE A1491      33.073  14.044  12.123  1.00  6.870          C  
ATOM  23987  C   PHE A1491      32.256  13.536  13.318  1.00  7.020          C  
ATOM  23988  O   PHE A1491      31.493  14.293  13.913  1.00  7.450          O  
ATOM  23989  CB  PHE A1491      34.499  14.045  12.653  1.00  9.700          C  
ATOM  23990  CG  PHE A1491      35.591  14.677  11.850  1.00  9.700          C  
ATOM  23991  CD1 PHE A1491      35.872  16.009  12.069  1.00  9.700          C  
ATOM  23992  CD2 PHE A1491      36.363  13.979  10.951  1.00  9.700          C  
ATOM  23993  CE1 PHE A1491      36.887  16.641  11.419  1.00  9.700          C  
ATOM  23994  CE2 PHE A1491      37.392  14.613  10.286  1.00  9.700          C  
ATOM  23995  CZ  PHE A1491      37.651  15.948  10.531  1.00  9.700          C  
ATOM  23996  H   PHE A1491      32.349  16.040  12.522  1.00  8.480          H  
ATOM  23997  HA  PHE A1491      32.939  13.381  11.263  1.00  8.240          H  
ATOM  23998 1HB  PHE A1491      34.478  14.534  13.603  1.00 11.640          H  
ATOM  23999 2HB  PHE A1491      34.790  13.020  12.840  1.00 11.640          H  
ATOM  24000  HD1 PHE A1491      35.262  16.547  12.780  1.00 11.640          H  
ATOM  24001  HD2 PHE A1491      36.164  12.922  10.771  1.00 11.640          H  
ATOM  24002  HE1 PHE A1491      37.093  17.702  11.612  1.00 11.640          H  
ATOM  24003  HE2 PHE A1491      38.005  14.059   9.575  1.00 11.640          H  
ATOM  24004  HZ  PHE A1491      38.469  16.449  10.014  1.00 11.640          H  
ATOM  24005  N   THR A1492      32.485  12.291  13.741  1.00  6.740          N  
ATOM  24006  CA  THR A1492      31.871  11.776  14.971  1.00  6.900          C  
ATOM  24007  C   THR A1492      32.933  11.814  16.060  1.00  6.680          C  
ATOM  24008  O   THR A1492      34.111  11.965  15.752  1.00  6.350          O  
ATOM  24009  CB  THR A1492      31.325  10.347  14.794  1.00  9.600          C  
ATOM  24010  OG1 THR A1492      32.400   9.460  14.436  1.00  9.600          O  
ATOM  24011  CG2 THR A1492      30.272  10.332  13.728  1.00  9.600          C  
ATOM  24012  H   THR A1492      33.095  11.673  13.220  1.00  8.090          H  
ATOM  24013  HA  THR A1492      31.049  12.424  15.275  1.00  8.280          H  
ATOM  24014  HB  THR A1492      30.881  10.007  15.732  1.00 11.520          H  
ATOM  24015  HG1 THR A1492      32.970   9.303  15.199  1.00 11.520          H  
ATOM  24016 1HG2 THR A1492      29.885   9.322  13.612  1.00 11.520          H  
ATOM  24017 2HG2 THR A1492      29.471  10.994  14.022  1.00 11.520          H  
ATOM  24018 3HG2 THR A1492      30.700  10.667  12.788  1.00 11.520          H  
ATOM  24019  N   VAL A1493      32.555  11.641  17.322  1.00  6.990          N  
ATOM  24020  CA  VAL A1493      33.562  11.669  18.386  1.00  6.920          C  
ATOM  24021  C   VAL A1493      33.955  10.284  18.876  1.00  6.820          C  
ATOM  24022  O   VAL A1493      33.111   9.467  19.228  1.00  6.720          O  
ATOM  24023  CB  VAL A1493      33.078  12.541  19.565  1.00  9.720          C  
ATOM  24024  CG1 VAL A1493      34.091  12.524  20.714  1.00  9.720          C  
ATOM  24025  CG2 VAL A1493      32.903  13.962  19.065  1.00  9.720          C  
ATOM  24026  H   VAL A1493      31.575  11.497  17.546  1.00  8.390          H  
ATOM  24027  HA  VAL A1493      34.460  12.142  17.988  1.00  8.300          H  
ATOM  24028  HB  VAL A1493      32.131  12.153  19.946  1.00 11.660          H  
ATOM  24029 1HG1 VAL A1493      33.731  13.157  21.524  1.00 11.660          H  
ATOM  24030 2HG1 VAL A1493      34.224  11.508  21.095  1.00 11.660          H  
ATOM  24031 3HG1 VAL A1493      35.047  12.902  20.358  1.00 11.660          H  
ATOM  24032 1HG2 VAL A1493      32.555  14.601  19.876  1.00 11.660          H  
ATOM  24033 2HG2 VAL A1493      33.855  14.336  18.688  1.00 11.660          H  
ATOM  24034 3HG2 VAL A1493      32.169  13.962  18.263  1.00 11.660          H  
ATOM  24035  N   ARG A1494      35.260  10.030  18.890  1.00  6.950          N  
ATOM  24036  CA  ARG A1494      35.805   8.764  19.348  1.00  6.920          C  
ATOM  24037  C   ARG A1494      35.722   8.675  20.863  1.00  6.790          C  
ATOM  24038  O   ARG A1494      36.145   9.593  21.576  1.00  6.950          O  
ATOM  24039  CB  ARG A1494      37.253   8.614  18.914  1.00  9.700          C  
ATOM  24040  CG  ARG A1494      37.455   8.482  17.410  1.00  9.700          C  
ATOM  24041  CD  ARG A1494      38.883   8.309  17.057  1.00  9.700          C  
ATOM  24042  NE  ARG A1494      39.071   8.186  15.617  1.00  9.700          N  
ATOM  24043  CZ  ARG A1494      40.257   7.998  14.998  1.00  9.700          C  
ATOM  24044  NH1 ARG A1494      41.372   7.905  15.696  1.00  9.700          N  
ATOM  24045  NH2 ARG A1494      40.298   7.910  13.678  1.00  9.700          N  
ATOM  24046  H   ARG A1494      35.889  10.757  18.581  1.00  8.340          H  
ATOM  24047  HA  ARG A1494      35.219   7.953  18.917  1.00  8.300          H  
ATOM  24048 1HB  ARG A1494      37.823   9.482  19.249  1.00 11.640          H  
ATOM  24049 2HB  ARG A1494      37.686   7.735  19.394  1.00 11.640          H  
ATOM  24050 1HG  ARG A1494      36.902   7.618  17.044  1.00 11.640          H  
ATOM  24051 2HG  ARG A1494      37.089   9.384  16.914  1.00 11.640          H  
ATOM  24052 1HD  ARG A1494      39.445   9.179  17.406  1.00 11.640          H  
ATOM  24053 2HD  ARG A1494      39.264   7.407  17.534  1.00 11.640          H  
ATOM  24054  HE  ARG A1494      38.245   8.251  15.034  1.00 11.640          H  
ATOM  24055 1HH1 ARG A1494      41.352   7.970  16.701  1.00 11.640          H  
ATOM  24056 2HH1 ARG A1494      42.255   7.771  15.219  1.00 11.640          H  
ATOM  24057 1HH2 ARG A1494      39.447   7.984  13.138  1.00 11.640          H  
ATOM  24058 2HH2 ARG A1494      41.182   7.781  13.204  1.00 11.640          H  
ATOM  24059  N   GLU A1495      35.303   7.521  21.365  1.00  6.690          N  
ATOM  24060  CA  GLU A1495      35.166   7.303  22.804  1.00  6.680          C  
ATOM  24061  C   GLU A1495      36.491   7.051  23.507  1.00  6.870          C  
ATOM  24062  O   GLU A1495      36.739   5.947  23.986  1.00  7.310          O  
ATOM  24063  CB  GLU A1495      34.240   6.106  23.072  1.00  9.360          C  
ATOM  24064  CG  GLU A1495      32.774   6.295  22.650  1.00  9.360          C  
ATOM  24065  CD  GLU A1495      32.037   7.293  23.505  1.00  9.360          C  
ATOM  24066  OE1 GLU A1495      32.114   7.192  24.718  1.00  9.360          O  
ATOM  24067  OE2 GLU A1495      31.355   8.141  22.960  1.00  9.360          O  
ATOM  24068  H   GLU A1495      35.007   6.794  20.730  1.00  8.030          H  
ATOM  24069  HA  GLU A1495      34.717   8.197  23.243  1.00  8.020          H  
ATOM  24070 1HB  GLU A1495      34.625   5.227  22.557  1.00 11.230          H  
ATOM  24071 2HB  GLU A1495      34.246   5.883  24.139  1.00 11.230          H  
ATOM  24072 1HG  GLU A1495      32.748   6.640  21.614  1.00 11.230          H  
ATOM  24073 2HG  GLU A1495      32.263   5.334  22.696  1.00 11.230          H  
ATOM  24074  N   LYS A1496      37.361   8.063  23.520  1.00  6.800          N  
ATOM  24075  CA  LYS A1496      38.643   7.939  24.211  1.00  7.150          C  
ATOM  24076  C   LYS A1496      38.372   7.972  25.706  1.00  7.230          C  
ATOM  24077  O   LYS A1496      38.940   7.207  26.483  1.00  7.510          O  
ATOM  24078  CB  LYS A1496      39.617   9.035  23.806  1.00  9.870          C  
ATOM  24079  CG  LYS A1496      40.136   8.901  22.394  1.00  9.870          C  
ATOM  24080  CD  LYS A1496      41.122  10.004  22.083  1.00  9.870          C  
ATOM  24081  CE  LYS A1496      41.665   9.905  20.677  1.00  9.870          C  
ATOM  24082  NZ  LYS A1496      42.625  10.977  20.414  1.00  9.870          N  
ATOM  24083  H   LYS A1496      37.076   8.917  23.037  1.00  8.160          H  
ATOM  24084  HA  LYS A1496      39.086   6.972  23.969  1.00  8.580          H  
ATOM  24085 1HB  LYS A1496      39.131  10.006  23.894  1.00 11.840          H  
ATOM  24086 2HB  LYS A1496      40.470   9.030  24.484  1.00 11.840          H  
ATOM  24087 1HG  LYS A1496      40.621   7.932  22.276  1.00 11.840          H  
ATOM  24088 2HG  LYS A1496      39.298   8.957  21.694  1.00 11.840          H  
ATOM  24089 1HD  LYS A1496      40.629  10.976  22.189  1.00 11.840          H  
ATOM  24090 2HD  LYS A1496      41.953   9.961  22.786  1.00 11.840          H  
ATOM  24091 1HE  LYS A1496      42.154   8.943  20.534  1.00 11.840          H  
ATOM  24092 2HE  LYS A1496      40.842   9.995  19.966  1.00 11.840          H  
ATOM  24093 1HZ  LYS A1496      42.983  10.940  19.453  1.00 11.840          H  
ATOM  24094 2HZ  LYS A1496      42.149  11.882  20.541  1.00 11.840          H  
ATOM  24095 3HZ  LYS A1496      43.392  10.919  21.048  1.00 11.840          H  
ATOM  24096  N   ASP A1497      37.479   8.876  26.102  1.00  7.270          N  
ATOM  24097  CA  ASP A1497      37.013   8.982  27.472  1.00  7.570          C  
ATOM  24098  C   ASP A1497      35.819   8.053  27.428  1.00  7.330          C  
ATOM  24099  O   ASP A1497      34.754   8.437  26.945  1.00  7.410          O  
ATOM  24100  CB  ASP A1497      36.604  10.427  27.817  1.00 10.480          C  
ATOM  24101  CG  ASP A1497      36.183  10.688  29.301  1.00 10.480          C  
ATOM  24102  OD1 ASP A1497      36.191   9.782  30.124  1.00 10.480          O  
ATOM  24103  OD2 ASP A1497      35.839  11.817  29.574  1.00 10.480          O  
ATOM  24104  H   ASP A1497      37.077   9.482  25.406  1.00  8.720          H  
ATOM  24105  HA  ASP A1497      37.756   8.601  28.174  1.00  9.080          H  
ATOM  24106 1HB  ASP A1497      37.437  11.092  27.585  1.00 12.570          H  
ATOM  24107 2HB  ASP A1497      35.774  10.726  27.177  1.00 12.570          H  
ATOM  24108  N   GLN A1498      36.019   6.804  27.805  1.00  7.310          N  
ATOM  24109  CA  GLN A1498      34.984   5.818  27.581  1.00  7.250          C  
ATOM  24110  C   GLN A1498      33.890   5.915  28.607  1.00  7.310          C  
ATOM  24111  O   GLN A1498      34.177   6.015  29.797  1.00  7.730          O  
ATOM  24112  CB  GLN A1498      35.602   4.419  27.664  1.00 10.170          C  
ATOM  24113  CG  GLN A1498      36.615   4.118  26.592  1.00 10.170          C  
ATOM  24114  CD  GLN A1498      37.268   2.762  26.770  1.00 10.170          C  
ATOM  24115  OE1 GLN A1498      37.881   2.471  27.805  1.00 10.170          O  
ATOM  24116  NE2 GLN A1498      37.124   1.913  25.765  1.00 10.170          N  
ATOM  24117  H   GLN A1498      36.898   6.539  28.230  1.00  8.770          H  
ATOM  24118  HA  GLN A1498      34.553   5.979  26.592  1.00  8.700          H  
ATOM  24119 1HB  GLN A1498      36.079   4.284  28.634  1.00 12.210          H  
ATOM  24120 2HB  GLN A1498      34.815   3.678  27.583  1.00 12.210          H  
ATOM  24121 1HG  GLN A1498      36.105   4.127  25.631  1.00 12.210          H  
ATOM  24122 2HG  GLN A1498      37.394   4.884  26.599  1.00 12.210          H  
ATOM  24123 1HE2 GLN A1498      37.515   0.992  25.818  1.00 12.210          H  
ATOM  24124 2HE2 GLN A1498      36.608   2.195  24.955  1.00 12.210          H  
ATOM  24125  N   ALA A1499      32.632   5.837  28.163  1.00  7.070          N  
ATOM  24126  CA  ALA A1499      31.530   5.785  29.119  1.00  7.250          C  
ATOM  24127  C   ALA A1499      31.639   4.511  29.937  1.00  7.300          C  
ATOM  24128  O   ALA A1499      31.376   4.493  31.141  1.00  7.730          O  
ATOM  24129  CB  ALA A1499      30.194   5.810  28.403  1.00 10.080          C  
ATOM  24130  H   ALA A1499      32.460   5.831  27.161  1.00  8.480          H  
ATOM  24131  HA  ALA A1499      31.610   6.642  29.789  1.00  8.700          H  
ATOM  24132 1HB  ALA A1499      29.386   5.769  29.134  1.00 12.090          H  
ATOM  24133 2HB  ALA A1499      30.103   6.721  27.819  1.00 12.090          H  
ATOM  24134 3HB  ALA A1499      30.123   4.951  27.742  1.00 12.090          H  
ATOM  24135  N   ILE A1500      31.971   3.431  29.229  1.00  7.070          N  
ATOM  24136  CA  ILE A1500      32.151   2.099  29.781  1.00  7.210          C  
ATOM  24137  C   ILE A1500      33.419   1.492  29.156  1.00  7.400          C  
ATOM  24138  O   ILE A1500      33.532   1.477  27.928  1.00  7.360          O  
ATOM  24139  CB  ILE A1500      30.911   1.205  29.489  1.00 10.040          C  
ATOM  24140  CG1 ILE A1500      29.601   1.870  30.065  1.00 10.040          C  
ATOM  24141  CG2 ILE A1500      31.133  -0.165  30.127  1.00 10.040          C  
ATOM  24142  CD1 ILE A1500      28.304   1.197  29.667  1.00 10.040          C  
ATOM  24143  H   ILE A1500      32.152   3.566  28.246  1.00  8.480          H  
ATOM  24144  HA  ILE A1500      32.300   2.169  30.860  1.00  8.650          H  
ATOM  24145  HB  ILE A1500      30.786   1.087  28.413  1.00 12.050          H  
ATOM  24146 1HG1 ILE A1500      29.674   1.889  31.152  1.00 12.050          H  
ATOM  24147 2HG1 ILE A1500      29.529   2.883  29.707  1.00 12.050          H  
ATOM  24148 1HG2 ILE A1500      30.314  -0.814  29.942  1.00 12.050          H  
ATOM  24149 2HG2 ILE A1500      32.020  -0.609  29.715  1.00 12.050          H  
ATOM  24150 3HG2 ILE A1500      31.258  -0.050  31.207  1.00 12.050          H  
ATOM  24151 1HD1 ILE A1500      27.474   1.744  30.108  1.00 12.050          H  
ATOM  24152 2HD1 ILE A1500      28.206   1.210  28.596  1.00 12.050          H  
ATOM  24153 3HD1 ILE A1500      28.276   0.171  30.020  1.00 12.050          H  
ATOM  24154  N   GLN A1501      34.352   0.986  29.968  1.00  7.760          N  
ATOM  24155  CA  GLN A1501      35.577   0.357  29.447  1.00  8.110          C  
ATOM  24156  C   GLN A1501      35.387  -1.103  29.074  1.00  8.190          C  
ATOM  24157  O   GLN A1501      35.878  -1.579  28.048  1.00  8.440          O  
ATOM  24158  CB  GLN A1501      36.694   0.377  30.489  1.00 11.210          C  
ATOM  24159  CG  GLN A1501      38.026  -0.240  30.014  1.00 11.210          C  
ATOM  24160  CD  GLN A1501      39.042  -0.281  31.116  1.00 11.210          C  
ATOM  24161  OE1 GLN A1501      38.674  -0.425  32.291  1.00 11.210          O  
ATOM  24162  NE2 GLN A1501      40.316  -0.171  30.775  1.00 11.210          N  
ATOM  24163  H   GLN A1501      34.211   1.037  30.981  1.00  9.310          H  
ATOM  24164  HA  GLN A1501      35.890   0.898  28.558  1.00  9.730          H  
ATOM  24165 1HB  GLN A1501      36.888   1.407  30.788  1.00 13.460          H  
ATOM  24166 2HB  GLN A1501      36.371  -0.173  31.370  1.00 13.460          H  
ATOM  24167 1HG  GLN A1501      37.872  -1.261  29.672  1.00 13.460          H  
ATOM  24168 2HG  GLN A1501      38.428   0.367  29.205  1.00 13.460          H  
ATOM  24169 1HE2 GLN A1501      41.038  -0.176  31.503  1.00 13.460          H  
ATOM  24170 2HE2 GLN A1501      40.573  -0.072  29.815  1.00 13.460          H  
ATOM  24171  N   ASN A1502      34.735  -1.821  29.967  1.00  8.100          N  
ATOM  24172  CA  ASN A1502      34.536  -3.251  29.870  1.00  8.240          C  
ATOM  24173  C   ASN A1502      33.311  -3.516  28.997  1.00  7.830          C  
ATOM  24174  O   ASN A1502      32.709  -2.561  28.520  1.00  7.600          O  
ATOM  24175  CB  ASN A1502      34.435  -3.749  31.300  1.00 11.480          C  
ATOM  24176  CG  ASN A1502      35.758  -3.654  31.990  1.00 11.480          C  
ATOM  24177  OD1 ASN A1502      36.781  -4.123  31.472  1.00 11.480          O  
ATOM  24178  ND2 ASN A1502      35.773  -3.044  33.139  1.00 11.480          N  
ATOM  24179  H   ASN A1502      34.369  -1.335  30.781  1.00  9.720          H  
ATOM  24180  HA  ASN A1502      35.410  -3.691  29.387  1.00  9.890          H  
ATOM  24181 1HB  ASN A1502      33.736  -3.102  31.840  1.00 13.780          H  
ATOM  24182 2HB  ASN A1502      34.072  -4.738  31.405  1.00 13.780          H  
ATOM  24183 1HD2 ASN A1502      36.630  -2.939  33.639  1.00 13.780          H  
ATOM  24184 2HD2 ASN A1502      34.914  -2.644  33.516  1.00 13.780          H  
ATOM  24185  N   PRO A1503      32.929  -4.761  28.684  1.00  7.860          N  
ATOM  24186  CA  PRO A1503      31.737  -5.036  27.927  1.00  7.560          C  
ATOM  24187  C   PRO A1503      30.578  -4.320  28.575  1.00  7.240          C  
ATOM  24188  O   PRO A1503      30.414  -4.412  29.802  1.00  7.290          O  
ATOM  24189  CB  PRO A1503      31.651  -6.557  27.947  1.00 11.340          C  
ATOM  24190  CG  PRO A1503      33.096  -7.013  28.151  1.00 11.340          C  
ATOM  24191  CD  PRO A1503      33.696  -5.975  29.073  1.00 11.340          C  
ATOM  24192  HA  PRO A1503      31.894  -4.656  26.887  1.00  9.070          H  
ATOM  24193 1HB  PRO A1503      30.993  -6.880  28.779  1.00 13.610          H  
ATOM  24194 2HB  PRO A1503      31.207  -6.944  27.025  1.00 13.610          H  
ATOM  24195 1HG  PRO A1503      33.117  -8.040  28.580  1.00 13.610          H  
ATOM  24196 2HG  PRO A1503      33.613  -7.075  27.175  1.00 13.610          H  
ATOM  24197 1HD  PRO A1503      33.469  -6.303  30.092  1.00 13.610          H  
ATOM  24198 2HD  PRO A1503      34.770  -5.854  28.889  1.00 13.610          H  
ATOM  24199  N   ILE A1504      29.700  -3.729  27.781  1.00  7.050          N  
ATOM  24200  CA  ILE A1504      28.572  -2.981  28.322  1.00  6.850          C  
ATOM  24201  C   ILE A1504      27.772  -3.825  29.286  1.00  6.750          C  
ATOM  24202  O   ILE A1504      27.358  -3.345  30.337  1.00  6.650          O  
ATOM  24203  CB  ILE A1504      27.686  -2.421  27.202  1.00  9.670          C  
ATOM  24204  CG1 ILE A1504      28.490  -1.313  26.444  1.00  9.670          C  
ATOM  24205  CG2 ILE A1504      26.392  -1.862  27.798  1.00  9.670          C  
ATOM  24206  CD1 ILE A1504      27.882  -0.853  25.142  1.00  9.670          C  
ATOM  24207  H   ILE A1504      29.871  -3.734  26.785  1.00  8.460          H  
ATOM  24208  HA  ILE A1504      28.960  -2.135  28.872  1.00  8.220          H  
ATOM  24209  HB  ILE A1504      27.445  -3.207  26.491  1.00 11.600          H  
ATOM  24210 1HG1 ILE A1504      28.589  -0.457  27.092  1.00 11.600          H  
ATOM  24211 2HG1 ILE A1504      29.488  -1.690  26.233  1.00 11.600          H  
ATOM  24212 1HG2 ILE A1504      25.776  -1.473  27.003  1.00 11.600          H  
ATOM  24213 2HG2 ILE A1504      25.836  -2.623  28.311  1.00 11.600          H  
ATOM  24214 3HG2 ILE A1504      26.620  -1.064  28.504  1.00 11.600          H  
ATOM  24215 1HD1 ILE A1504      28.521  -0.090  24.700  1.00 11.600          H  
ATOM  24216 2HD1 ILE A1504      27.802  -1.698  24.457  1.00 11.600          H  
ATOM  24217 3HD1 ILE A1504      26.896  -0.433  25.312  1.00 11.600          H  
ATOM  24218  N   THR A1505      27.510  -5.067  28.907  1.00  6.920          N  
ATOM  24219  CA  THR A1505      26.793  -5.990  29.770  1.00  6.950          C  
ATOM  24220  C   THR A1505      25.484  -5.404  30.275  1.00  6.430          C  
ATOM  24221  O   THR A1505      25.191  -5.438  31.468  1.00  6.400          O  
ATOM  24222  CB  THR A1505      27.667  -6.413  30.968  1.00  9.720          C  
ATOM  24223  OG1 THR A1505      29.009  -6.660  30.519  1.00  9.720          O  
ATOM  24224  CG2 THR A1505      27.113  -7.708  31.564  1.00  9.720          C  
ATOM  24225  H   THR A1505      27.878  -5.386  28.025  1.00  8.300          H  
ATOM  24226  HA  THR A1505      26.557  -6.882  29.191  1.00  8.340          H  
ATOM  24227  HB  THR A1505      27.674  -5.626  31.723  1.00 11.660          H  
ATOM  24228  HG1 THR A1505      29.456  -5.789  30.327  1.00 11.660          H  
ATOM  24229 1HG2 THR A1505      27.734  -8.009  32.402  1.00 11.660          H  
ATOM  24230 2HG2 THR A1505      26.104  -7.564  31.906  1.00 11.660          H  
ATOM  24231 3HG2 THR A1505      27.123  -8.484  30.806  1.00 11.660          H  
ATOM  24232  N   ALA A1506      24.663  -4.882  29.359  1.00  6.200          N  
ATOM  24233  CA  ALA A1506      23.388  -4.301  29.767  1.00  5.970          C  
ATOM  24234  C   ALA A1506      22.556  -5.350  30.499  1.00  5.690          C  
ATOM  24235  O   ALA A1506      21.782  -5.027  31.404  1.00  5.700          O  
ATOM  24236  CB  ALA A1506      22.643  -3.733  28.579  1.00  8.450          C  
ATOM  24237  H   ALA A1506      24.947  -4.889  28.390  1.00  7.440          H  
ATOM  24238  HA  ALA A1506      23.582  -3.501  30.458  1.00  7.160          H  
ATOM  24239 1HB  ALA A1506      21.721  -3.288  28.932  1.00 10.140          H  
ATOM  24240 2HB  ALA A1506      23.251  -2.966  28.099  1.00 10.140          H  
ATOM  24241 3HB  ALA A1506      22.421  -4.522  27.866  1.00 10.140          H  
ATOM  24242  N   VAL A1507      22.679  -6.610  30.077  1.00  5.630          N  
ATOM  24243  CA  VAL A1507      21.978  -7.694  30.723  1.00  5.550          C  
ATOM  24244  C   VAL A1507      22.956  -8.788  31.146  1.00  5.700          C  
ATOM  24245  O   VAL A1507      23.699  -9.323  30.322  1.00  5.760          O  
ATOM  24246  CB  VAL A1507      20.911  -8.284  29.773  1.00  7.800          C  
ATOM  24247  CG1 VAL A1507      20.174  -9.455  30.449  1.00  7.800          C  
ATOM  24248  CG2 VAL A1507      19.934  -7.178  29.369  1.00  7.800          C  
ATOM  24249  H   VAL A1507      23.286  -6.822  29.300  1.00  6.760          H  
ATOM  24250  HA  VAL A1507      21.483  -7.312  31.616  1.00  6.660          H  
ATOM  24251  HB  VAL A1507      21.400  -8.678  28.883  1.00  9.360          H  
ATOM  24252 1HG1 VAL A1507      19.433  -9.860  29.761  1.00  9.360          H  
ATOM  24253 2HG1 VAL A1507      20.878 -10.244  30.715  1.00  9.360          H  
ATOM  24254 3HG1 VAL A1507      19.674  -9.100  31.350  1.00  9.360          H  
ATOM  24255 1HG2 VAL A1507      19.187  -7.584  28.690  1.00  9.360          H  
ATOM  24256 2HG2 VAL A1507      19.445  -6.784  30.259  1.00  9.360          H  
ATOM  24257 3HG2 VAL A1507      20.472  -6.380  28.870  1.00  9.360          H  
ATOM  24258  N   ILE A1508      22.927  -9.125  32.430  1.00  5.890          N  
ATOM  24259  CA  ILE A1508      23.727 -10.205  33.000  1.00  6.160          C  
ATOM  24260  C   ILE A1508      22.742 -11.122  33.697  1.00  6.180          C  
ATOM  24261  O   ILE A1508      21.843 -10.644  34.391  1.00  6.140          O  
ATOM  24262  CB  ILE A1508      24.835  -9.706  33.978  1.00  8.520          C  
ATOM  24263  CG1 ILE A1508      25.710 -10.923  34.475  1.00  8.520          C  
ATOM  24264  CG2 ILE A1508      24.235  -8.928  35.153  1.00  8.520          C  
ATOM  24265  CD1 ILE A1508      27.044 -10.537  35.140  1.00  8.520          C  
ATOM  24266  H   ILE A1508      22.294  -8.615  33.029  1.00  7.070          H  
ATOM  24267  HA  ILE A1508      24.209 -10.762  32.196  1.00  7.390          H  
ATOM  24268  HB  ILE A1508      25.491  -9.053  33.446  1.00 10.220          H  
ATOM  24269 1HG1 ILE A1508      25.136 -11.506  35.199  1.00 10.220          H  
ATOM  24270 2HG1 ILE A1508      25.934 -11.556  33.625  1.00 10.220          H  
ATOM  24271 1HG2 ILE A1508      25.029  -8.564  35.793  1.00 10.220          H  
ATOM  24272 2HG2 ILE A1508      23.673  -8.080  34.770  1.00 10.220          H  
ATOM  24273 3HG2 ILE A1508      23.577  -9.566  35.738  1.00 10.220          H  
ATOM  24274 1HD1 ILE A1508      27.576 -11.435  35.430  1.00 10.220          H  
ATOM  24275 2HD1 ILE A1508      27.654  -9.974  34.431  1.00 10.220          H  
ATOM  24276 3HD1 ILE A1508      26.870  -9.935  36.016  1.00 10.220          H  
ATOM  24277  N   GLY A1509      22.885 -12.424  33.521  1.00  6.410          N  
ATOM  24278  CA  GLY A1509      21.964 -13.333  34.169  1.00  6.530          C  
ATOM  24279  C   GLY A1509      22.228 -14.775  33.803  1.00  6.720          C  
ATOM  24280  O   GLY A1509      23.224 -15.099  33.154  1.00  6.850          O  
ATOM  24281  H   GLY A1509      23.626 -12.783  32.936  1.00  7.690          H  
ATOM  24282 1HA  GLY A1509      22.038 -13.213  35.250  1.00  7.840          H  
ATOM  24283 2HA  GLY A1509      20.943 -13.070  33.892  1.00  7.840          H  
ATOM  24284  N   TYR A1510      21.331 -15.627  34.262  1.00  6.940          N  
ATOM  24285  CA  TYR A1510      21.369 -17.065  34.108  1.00  7.310          C  
ATOM  24286  C   TYR A1510      19.954 -17.565  34.264  1.00  7.240          C  
ATOM  24287  O   TYR A1510      19.092 -16.810  34.696  1.00  7.260          O  
ATOM  24288  CB  TYR A1510      22.307 -17.652  35.155  1.00 10.090          C  
ATOM  24289  CG  TYR A1510      21.910 -17.315  36.581  1.00 10.090          C  
ATOM  24290  CD1 TYR A1510      21.155 -18.190  37.301  1.00 10.090          C  
ATOM  24291  CD2 TYR A1510      22.290 -16.103  37.150  1.00 10.090          C  
ATOM  24292  CE1 TYR A1510      20.764 -17.895  38.571  1.00 10.090          C  
ATOM  24293  CE2 TYR A1510      21.901 -15.798  38.427  1.00 10.090          C  
ATOM  24294  CZ  TYR A1510      21.134 -16.695  39.142  1.00 10.090          C  
ATOM  24295  OH  TYR A1510      20.748 -16.395  40.427  1.00 10.090          O  
ATOM  24296  H   TYR A1510      20.545 -15.248  34.773  1.00  8.330          H  
ATOM  24297  HA  TYR A1510      21.722 -17.320  33.107  1.00  8.770          H  
ATOM  24298 1HB  TYR A1510      22.324 -18.735  35.062  1.00 12.100          H  
ATOM  24299 2HB  TYR A1510      23.286 -17.296  34.973  1.00 12.100          H  
ATOM  24300  HD1 TYR A1510      20.869 -19.133  36.855  1.00 12.100          H  
ATOM  24301  HD2 TYR A1510      22.893 -15.396  36.588  1.00 12.100          H  
ATOM  24302  HE1 TYR A1510      20.166 -18.610  39.119  1.00 12.100          H  
ATOM  24303  HE2 TYR A1510      22.197 -14.849  38.876  1.00 12.100          H  
ATOM  24304  HH  TYR A1510      21.110 -15.542  40.679  1.00 12.100          H  
ATOM  24305  N   LYS A1511      19.671 -18.805  33.904  1.00  7.380          N  
ATOM  24306  CA  LYS A1511      18.321 -19.285  34.159  1.00  7.550          C  
ATOM  24307  C   LYS A1511      17.976 -19.177  35.642  1.00  7.470          C  
ATOM  24308  O   LYS A1511      18.659 -19.747  36.478  1.00  7.610          O  
ATOM  24309  CB  LYS A1511      18.173 -20.737  33.699  1.00 10.500          C  
ATOM  24310  CG  LYS A1511      16.773 -21.321  33.873  1.00 10.500          C  
ATOM  24311  CD  LYS A1511      16.683 -22.737  33.315  1.00 10.500          C  
ATOM  24312  CE  LYS A1511      15.295 -23.328  33.527  1.00 10.500          C  
ATOM  24313  NZ  LYS A1511      15.193 -24.715  32.989  1.00 10.500          N  
ATOM  24314  H   LYS A1511      20.368 -19.405  33.484  1.00  8.860          H  
ATOM  24315  HA  LYS A1511      17.618 -18.661  33.604  1.00  9.060          H  
ATOM  24316 1HB  LYS A1511      18.441 -20.814  32.646  1.00 12.600          H  
ATOM  24317 2HB  LYS A1511      18.863 -21.363  34.257  1.00 12.600          H  
ATOM  24318 1HG  LYS A1511      16.518 -21.349  34.940  1.00 12.600          H  
ATOM  24319 2HG  LYS A1511      16.049 -20.685  33.365  1.00 12.600          H  
ATOM  24320 1HD  LYS A1511      16.898 -22.720  32.245  1.00 12.600          H  
ATOM  24321 2HD  LYS A1511      17.420 -23.370  33.806  1.00 12.600          H  
ATOM  24322 1HE  LYS A1511      15.076 -23.343  34.596  1.00 12.600          H  
ATOM  24323 2HE  LYS A1511      14.557 -22.699  33.026  1.00 12.600          H  
ATOM  24324 1HZ  LYS A1511      14.261 -25.074  33.150  1.00 12.600          H  
ATOM  24325 2HZ  LYS A1511      15.383 -24.710  31.996  1.00 12.600          H  
ATOM  24326 3HZ  LYS A1511      15.864 -25.308  33.456  1.00 12.600          H  
ATOM  24327  N   TYR A1512      16.864 -18.534  35.952  1.00  7.470          N  
ATOM  24328  CA  TYR A1512      16.418 -18.367  37.329  1.00  7.680          C  
ATOM  24329  C   TYR A1512      15.426 -19.450  37.688  1.00  8.000          C  
ATOM  24330  O   TYR A1512      14.818 -20.063  36.809  1.00  7.910          O  
ATOM  24331  CB  TYR A1512      15.851 -16.967  37.563  1.00 10.670          C  
ATOM  24332  CG  TYR A1512      16.920 -15.888  37.642  1.00 10.670          C  
ATOM  24333  CD1 TYR A1512      17.396 -15.254  36.512  1.00 10.670          C  
ATOM  24334  CD2 TYR A1512      17.407 -15.526  38.880  1.00 10.670          C  
ATOM  24335  CE1 TYR A1512      18.366 -14.272  36.626  1.00 10.670          C  
ATOM  24336  CE2 TYR A1512      18.364 -14.552  38.999  1.00 10.670          C  
ATOM  24337  CZ  TYR A1512      18.846 -13.924  37.881  1.00 10.670          C  
ATOM  24338  OH  TYR A1512      19.804 -12.943  38.010  1.00 10.670          O  
ATOM  24339  H   TYR A1512      16.332 -18.111  35.207  1.00  8.960          H  
ATOM  24340  HA  TYR A1512      17.280 -18.486  37.986  1.00  9.220          H  
ATOM  24341 1HB  TYR A1512      15.167 -16.711  36.755  1.00 12.800          H  
ATOM  24342 2HB  TYR A1512      15.283 -16.954  38.493  1.00 12.800          H  
ATOM  24343  HD1 TYR A1512      17.016 -15.530  35.530  1.00 12.800          H  
ATOM  24344  HD2 TYR A1512      17.026 -16.016  39.770  1.00 12.800          H  
ATOM  24345  HE1 TYR A1512      18.743 -13.776  35.734  1.00 12.800          H  
ATOM  24346  HE2 TYR A1512      18.738 -14.276  39.985  1.00 12.800          H  
ATOM  24347  HH  TYR A1512      19.993 -12.566  37.148  1.00 12.800          H  
ATOM  24348  N   ALA A1513      15.286 -19.716  38.977  1.00  8.580          N  
ATOM  24349  CA  ALA A1513      14.384 -20.757  39.445  1.00  9.070          C  
ATOM  24350  C   ALA A1513      13.845 -20.420  40.842  1.00  9.370          C  
ATOM  24351  O   ALA A1513      14.247 -19.401  41.419  1.00  9.290          O  
ATOM  24352  CB  ALA A1513      15.098 -22.075  39.410  1.00 12.500          C  
ATOM  24353  H   ALA A1513      15.812 -19.177  39.651  1.00 10.300          H  
ATOM  24354  HA  ALA A1513      13.535 -20.806  38.760  1.00 10.880          H  
ATOM  24355 1HB  ALA A1513      14.395 -22.814  39.706  1.00 15.000          H  
ATOM  24356 2HB  ALA A1513      15.445 -22.287  38.397  1.00 15.000          H  
ATOM  24357 3HB  ALA A1513      15.926 -22.051  40.075  1.00 15.000          H  
ATOM  24358  N   SER A1514      12.900 -21.232  41.368  1.00  9.830          N  
ATOM  24359  CA  SER A1514      12.275 -20.906  42.662  1.00 10.110          C  
ATOM  24360  C   SER A1514      12.209 -22.069  43.686  1.00 10.560          C  
ATOM  24361  O   SER A1514      11.354 -22.946  43.548  1.00 10.980          O  
ATOM  24362  CB  SER A1514      10.861 -20.426  42.413  1.00 14.040          C  
ATOM  24363  OG  SER A1514      10.206 -20.143  43.622  1.00 14.040          O  
ATOM  24364  H   SER A1514      12.616 -22.098  40.885  1.00 11.800          H  
ATOM  24365  HA  SER A1514      12.779 -20.050  43.063  1.00 12.130          H  
ATOM  24366 1HB  SER A1514      10.896 -19.528  41.799  1.00 16.850          H  
ATOM  24367 2HB  SER A1514      10.309 -21.185  41.859  1.00 16.850          H  
ATOM  24368  HG  SER A1514       9.323 -19.853  43.382  1.00 16.850          H  
ATOM  24369  N   THR A1515      13.049 -22.075  44.762  1.00 10.690          N  
ATOM  24370  CA  THR A1515      14.150 -21.139  45.040  1.00 10.970          C  
ATOM  24371  C   THR A1515      15.447 -21.900  45.208  1.00 10.680          C  
ATOM  24372  O   THR A1515      15.994 -22.398  44.229  1.00 10.320          O  
ATOM  24373  CB  THR A1515      13.906 -20.309  46.316  1.00 15.250          C  
ATOM  24374  OG1 THR A1515      13.739 -21.189  47.442  1.00 15.250          O  
ATOM  24375  CG2 THR A1515      12.642 -19.484  46.144  1.00 15.250          C  
ATOM  24376  H   THR A1515      12.903 -22.803  45.443  1.00 12.830          H  
ATOM  24377  HA  THR A1515      14.338 -20.471  44.216  1.00 13.160          H  
ATOM  24378  HB  THR A1515      14.753 -19.642  46.488  1.00 18.300          H  
ATOM  24379  HG1 THR A1515      13.651 -20.657  48.252  1.00 18.300          H  
ATOM  24380 1HG2 THR A1515      12.469 -18.893  47.043  1.00 18.300          H  
ATOM  24381 2HG2 THR A1515      12.758 -18.818  45.291  1.00 18.300          H  
ATOM  24382 3HG2 THR A1515      11.791 -20.141  45.973  1.00 18.300          H  
ATOM  24383  N   VAL A1516      15.886 -22.125  46.440  1.00 11.060          N  
ATOM  24384  CA  VAL A1516      17.228 -22.680  46.675  1.00 10.870          C  
ATOM  24385  C   VAL A1516      17.435 -24.042  46.021  1.00 10.890          C  
ATOM  24386  O   VAL A1516      18.467 -24.278  45.372  1.00 10.580          O  
ATOM  24387  CB  VAL A1516      17.516 -22.758  48.188  1.00 15.290          C  
ATOM  24388  CG1 VAL A1516      18.824 -23.513  48.452  1.00 15.290          C  
ATOM  24389  CG2 VAL A1516      17.611 -21.338  48.739  1.00 15.290          C  
ATOM  24390  H   VAL A1516      15.316 -21.792  47.210  1.00 13.270          H  
ATOM  24391  HA  VAL A1516      17.957 -21.990  46.265  1.00 13.040          H  
ATOM  24392  HB  VAL A1516      16.708 -23.301  48.688  1.00 18.350          H  
ATOM  24393 1HG1 VAL A1516      19.011 -23.551  49.524  1.00 18.350          H  
ATOM  24394 2HG1 VAL A1516      18.767 -24.531  48.072  1.00 18.350          H  
ATOM  24395 3HG1 VAL A1516      19.645 -22.988  47.959  1.00 18.350          H  
ATOM  24396 1HG2 VAL A1516      17.809 -21.374  49.811  1.00 18.350          H  
ATOM  24397 2HG2 VAL A1516      18.425 -20.816  48.237  1.00 18.350          H  
ATOM  24398 3HG2 VAL A1516      16.681 -20.805  48.564  1.00 18.350          H  
ATOM  24399  N   ASP A1517      16.433 -24.910  46.154  1.00 11.420          N  
ATOM  24400  CA  ASP A1517      16.433 -26.272  45.632  1.00 11.670          C  
ATOM  24401  C   ASP A1517      16.585 -26.354  44.111  1.00 11.330          C  
ATOM  24402  O   ASP A1517      16.950 -27.405  43.583  1.00 11.400          O  
ATOM  24403  CB  ASP A1517      15.127 -26.967  46.021  1.00 16.240          C  
ATOM  24404  CG  ASP A1517      15.011 -27.286  47.520  1.00 16.240          C  
ATOM  24405  OD1 ASP A1517      15.998 -27.267  48.215  1.00 16.240          O  
ATOM  24406  OD2 ASP A1517      13.911 -27.519  47.950  1.00 16.240          O  
ATOM  24407  H   ASP A1517      15.633 -24.614  46.694  1.00 13.700          H  
ATOM  24408  HA  ASP A1517      17.266 -26.808  46.086  1.00 14.000          H  
ATOM  24409 1HB  ASP A1517      14.288 -26.336  45.730  1.00 19.490          H  
ATOM  24410 2HB  ASP A1517      15.037 -27.898  45.456  1.00 19.490          H  
ATOM  24411  N   GLU A1518      16.229 -25.285  43.394  1.00 11.120          N  
ATOM  24412  CA  GLU A1518      16.306 -25.295  41.938  1.00 11.000          C  
ATOM  24413  C   GLU A1518      17.375 -24.338  41.388  1.00 10.380          C  
ATOM  24414  O   GLU A1518      18.031 -24.634  40.373  1.00 10.440          O  
ATOM  24415  CB  GLU A1518      14.963 -24.881  41.345  1.00 15.450          C  
ATOM  24416  CG  GLU A1518      13.765 -25.767  41.621  1.00 15.450          C  
ATOM  24417  CD  GLU A1518      12.454 -25.217  40.964  1.00 15.450          C  
ATOM  24418  OE1 GLU A1518      12.439 -24.067  40.500  1.00 15.450          O  
ATOM  24419  OE2 GLU A1518      11.501 -25.959  40.912  1.00 15.450          O  
ATOM  24420  H   GLU A1518      15.957 -24.424  43.866  1.00 13.340          H  
ATOM  24421  HA  GLU A1518      16.547 -26.305  41.609  1.00 13.200          H  
ATOM  24422 1HB  GLU A1518      14.716 -23.884  41.716  1.00 18.540          H  
ATOM  24423 2HB  GLU A1518      15.069 -24.837  40.269  1.00 18.540          H  
ATOM  24424 1HG  GLU A1518      13.969 -26.768  41.246  1.00 18.540          H  
ATOM  24425 2HG  GLU A1518      13.621 -25.833  42.699  1.00 18.540          H  
ATOM  24426  N   ILE A1519      17.517 -23.184  42.052  1.00  9.930          N  
ATOM  24427  CA  ILE A1519      18.361 -22.113  41.583  1.00  9.460          C  
ATOM  24428  C   ILE A1519      19.814 -22.447  41.795  1.00  9.410          C  
ATOM  24429  O   ILE A1519      20.661 -22.023  41.016  1.00  9.290          O  
ATOM  24430  CB  ILE A1519      17.986 -20.738  42.175  1.00 13.430          C  
ATOM  24431  CG1 ILE A1519      18.536 -19.640  41.223  1.00 13.430          C  
ATOM  24432  CG2 ILE A1519      18.557 -20.550  43.585  1.00 13.430          C  
ATOM  24433  CD1 ILE A1519      17.961 -18.267  41.437  1.00 13.430          C  
ATOM  24434  H   ILE A1519      16.967 -23.019  42.883  1.00 11.920          H  
ATOM  24435  HA  ILE A1519      18.176 -22.001  40.536  1.00 11.350          H  
ATOM  24436  HB  ILE A1519      16.899 -20.657  42.216  1.00 16.120          H  
ATOM  24437 1HG1 ILE A1519      19.620 -19.578  41.339  1.00 16.120          H  
ATOM  24438 2HG1 ILE A1519      18.318 -19.935  40.194  1.00 16.120          H  
ATOM  24439 1HG2 ILE A1519      18.260 -19.587  43.986  1.00 16.120          H  
ATOM  24440 2HG2 ILE A1519      18.180 -21.315  44.207  1.00 16.120          H  
ATOM  24441 3HG2 ILE A1519      19.646 -20.600  43.577  1.00 16.120          H  
ATOM  24442 1HD1 ILE A1519      18.405 -17.590  40.717  1.00 16.120          H  
ATOM  24443 2HD1 ILE A1519      16.880 -18.301  41.296  1.00 16.120          H  
ATOM  24444 3HD1 ILE A1519      18.181 -17.910  42.435  1.00 16.120          H  
ATOM  24445  N   SER A1520      20.144 -23.185  42.861  1.00  9.700          N  
ATOM  24446  CA  SER A1520      21.544 -23.480  43.093  1.00  9.890          C  
ATOM  24447  C   SER A1520      22.129 -24.233  41.899  1.00 10.220          C  
ATOM  24448  O   SER A1520      23.194 -23.876  41.390  1.00 10.270          O  
ATOM  24449  CB  SER A1520      21.678 -24.343  44.336  1.00 13.770          C  
ATOM  24450  OG  SER A1520      21.229 -23.664  45.480  1.00 13.770          O  
ATOM  24451  H   SER A1520      19.447 -23.522  43.528  1.00 11.640          H  
ATOM  24452  HA  SER A1520      22.089 -22.544  43.225  1.00 11.870          H  
ATOM  24453 1HB  SER A1520      21.105 -25.264  44.208  1.00 16.520          H  
ATOM  24454 2HB  SER A1520      22.723 -24.624  44.462  1.00 16.520          H  
ATOM  24455  HG  SER A1520      20.251 -23.756  45.456  1.00 16.520          H  
ATOM  24456  N   ASP A1521      21.392 -25.226  41.389  1.00 10.610          N  
ATOM  24457  CA  ASP A1521      21.888 -26.013  40.270  1.00 11.040          C  
ATOM  24458  C   ASP A1521      22.033 -25.207  38.992  1.00 10.840          C  
ATOM  24459  O   ASP A1521      23.033 -25.361  38.277  1.00 11.160          O  
ATOM  24460  CB  ASP A1521      20.970 -27.200  39.996  1.00 15.280          C  
ATOM  24461  CG  ASP A1521      21.046 -28.306  41.047  1.00 15.280          C  
ATOM  24462  OD1 ASP A1521      21.945 -28.307  41.859  1.00 15.280          O  
ATOM  24463  OD2 ASP A1521      20.208 -29.167  41.002  1.00 15.280          O  
ATOM  24464  H   ASP A1521      20.527 -25.478  41.847  1.00 12.730          H  
ATOM  24465  HA  ASP A1521      22.871 -26.398  40.540  1.00 13.250          H  
ATOM  24466 1HB  ASP A1521      19.936 -26.842  39.947  1.00 18.340          H  
ATOM  24467 2HB  ASP A1521      21.211 -27.624  39.022  1.00 18.340          H  
ATOM  24468  N   VAL A1522      21.080 -24.317  38.705  1.00 10.430          N  
ATOM  24469  CA  VAL A1522      21.214 -23.535  37.477  1.00 10.370          C  
ATOM  24470  C   VAL A1522      22.301 -22.462  37.612  1.00 10.010          C  
ATOM  24471  O   VAL A1522      23.082 -22.259  36.686  1.00 10.230          O  
ATOM  24472  CB  VAL A1522      19.854 -22.948  37.006  1.00 14.540          C  
ATOM  24473  CG1 VAL A1522      18.905 -24.074  36.626  1.00 14.540          C  
ATOM  24474  CG2 VAL A1522      19.220 -22.175  38.076  1.00 14.540          C  
ATOM  24475  H   VAL A1522      20.256 -24.250  39.311  1.00 12.520          H  
ATOM  24476  HA  VAL A1522      21.524 -24.216  36.686  1.00 12.440          H  
ATOM  24477  HB  VAL A1522      20.015 -22.315  36.139  1.00 17.450          H  
ATOM  24478 1HG1 VAL A1522      17.955 -23.651  36.294  1.00 17.450          H  
ATOM  24479 2HG1 VAL A1522      19.346 -24.659  35.821  1.00 17.450          H  
ATOM  24480 3HG1 VAL A1522      18.733 -24.716  37.492  1.00 17.450          H  
ATOM  24481 1HG2 VAL A1522      18.258 -21.796  37.737  1.00 17.450          H  
ATOM  24482 2HG2 VAL A1522      19.077 -22.849  38.874  1.00 17.450          H  
ATOM  24483 3HG2 VAL A1522      19.838 -21.341  38.388  1.00 17.450          H  
ATOM  24484  N   LEU A1523      22.438 -21.829  38.776  1.00  9.630          N  
ATOM  24485  CA  LEU A1523      23.496 -20.842  38.924  1.00  9.410          C  
ATOM  24486  C   LEU A1523      24.873 -21.467  38.723  1.00  9.700          C  
ATOM  24487  O   LEU A1523      25.710 -20.908  38.009  1.00  9.770          O  
ATOM  24488  CB  LEU A1523      23.405 -20.172  40.302  1.00 13.260          C  
ATOM  24489  CG  LEU A1523      24.535 -19.158  40.688  1.00 13.260          C  
ATOM  24490  CD1 LEU A1523      24.623 -18.023  39.689  1.00 13.260          C  
ATOM  24491  CD2 LEU A1523      24.208 -18.603  42.069  1.00 13.260          C  
ATOM  24492  H   LEU A1523      21.794 -22.001  39.554  1.00 11.560          H  
ATOM  24493  HA  LEU A1523      23.346 -20.085  38.159  1.00 11.290          H  
ATOM  24494 1HB  LEU A1523      22.449 -19.659  40.372  1.00 15.910          H  
ATOM  24495 2HB  LEU A1523      23.411 -20.967  41.055  1.00 15.910          H  
ATOM  24496  HG  LEU A1523      25.501 -19.674  40.713  1.00 15.910          H  
ATOM  24497 1HD1 LEU A1523      25.408 -17.332  39.990  1.00 15.910          H  
ATOM  24498 2HD1 LEU A1523      24.856 -18.415  38.710  1.00 15.910          H  
ATOM  24499 3HD1 LEU A1523      23.695 -17.512  39.661  1.00 15.910          H  
ATOM  24500 1HD2 LEU A1523      24.984 -17.901  42.374  1.00 15.910          H  
ATOM  24501 2HD2 LEU A1523      23.242 -18.091  42.038  1.00 15.910          H  
ATOM  24502 3HD2 LEU A1523      24.160 -19.426  42.785  1.00 15.910          H  
ATOM  24503  N   ASP A1524      25.103 -22.633  39.332  1.00 10.030          N  
ATOM  24504  CA  ASP A1524      26.386 -23.312  39.220  1.00 10.510          C  
ATOM  24505  C   ASP A1524      26.656 -23.939  37.848  1.00 10.960          C  
ATOM  24506  O   ASP A1524      27.795 -23.916  37.375  1.00 11.340          O  
ATOM  24507  CB  ASP A1524      26.495 -24.414  40.274  1.00 14.520          C  
ATOM  24508  CG  ASP A1524      26.675 -23.906  41.707  1.00 14.520          C  
ATOM  24509  OD1 ASP A1524      27.009 -22.758  41.905  1.00 14.520          O  
ATOM  24510  OD2 ASP A1524      26.487 -24.695  42.599  1.00 14.520          O  
ATOM  24511  H   ASP A1524      24.378 -23.028  39.937  1.00 12.040          H  
ATOM  24512  HA  ASP A1524      27.166 -22.576  39.411  1.00 12.610          H  
ATOM  24513 1HB  ASP A1524      25.578 -25.017  40.243  1.00 17.430          H  
ATOM  24514 2HB  ASP A1524      27.324 -25.071  40.025  1.00 17.430          H  
ATOM  24515  N   SER A1525      25.637 -24.525  37.206  1.00 11.070          N  
ATOM  24516  CA  SER A1525      25.856 -25.163  35.909  1.00 11.690          C  
ATOM  24517  C   SER A1525      25.786 -24.218  34.701  1.00 11.570          C  
ATOM  24518  O   SER A1525      26.326 -24.536  33.637  1.00 11.990          O  
ATOM  24519  CB  SER A1525      24.875 -26.306  35.725  1.00 16.120          C  
ATOM  24520  OG  SER A1525      23.556 -25.845  35.656  1.00 16.120          O  
ATOM  24521  H   SER A1525      24.707 -24.573  37.622  1.00 13.280          H  
ATOM  24522  HA  SER A1525      26.857 -25.593  35.924  1.00 14.030          H  
ATOM  24523 1HB  SER A1525      25.120 -26.842  34.812  1.00 19.340          H  
ATOM  24524 2HB  SER A1525      24.970 -27.005  36.553  1.00 19.340          H  
ATOM  24525  HG  SER A1525      23.283 -25.709  36.586  1.00 19.340          H  
ATOM  24526  N   SER A1526      25.168 -23.048  34.860  1.00 11.140          N  
ATOM  24527  CA  SER A1526      25.020 -22.075  33.787  1.00 11.120          C  
ATOM  24528  C   SER A1526      26.329 -21.564  33.204  1.00 10.990          C  
ATOM  24529  O   SER A1526      27.310 -21.315  33.913  1.00 11.380          O  
ATOM  24530  CB  SER A1526      24.260 -20.869  34.276  1.00 15.580          C  
ATOM  24531  OG  SER A1526      24.188 -19.906  33.278  1.00 15.580          O  
ATOM  24532  H   SER A1526      24.684 -22.838  35.733  1.00 13.370          H  
ATOM  24533  HA  SER A1526      24.454 -22.547  32.985  1.00 13.340          H  
ATOM  24534 1HB  SER A1526      23.255 -21.158  34.557  1.00 18.690          H  
ATOM  24535 2HB  SER A1526      24.747 -20.461  35.162  1.00 18.690          H  
ATOM  24536  HG  SER A1526      24.033 -19.073  33.727  1.00 18.690          H  
ATOM  24537  N   PHE A1527      26.342 -21.391  31.884  1.00 10.610          N  
ATOM  24538  CA  PHE A1527      27.493 -20.798  31.224  1.00 10.610          C  
ATOM  24539  C   PHE A1527      27.321 -19.303  31.107  1.00 10.280          C  
ATOM  24540  O   PHE A1527      26.319 -18.812  30.583  1.00 10.340          O  
ATOM  24541  CB  PHE A1527      27.746 -21.365  29.832  1.00 14.850          C  
ATOM  24542  CG  PHE A1527      28.884 -20.632  29.147  1.00 14.850          C  
ATOM  24543  CD1 PHE A1527      30.202 -20.809  29.544  1.00 14.850          C  
ATOM  24544  CD2 PHE A1527      28.623 -19.743  28.113  1.00 14.850          C  
ATOM  24545  CE1 PHE A1527      31.221 -20.106  28.930  1.00 14.850          C  
ATOM  24546  CE2 PHE A1527      29.641 -19.059  27.500  1.00 14.850          C  
ATOM  24547  CZ  PHE A1527      30.936 -19.232  27.909  1.00 14.850          C  
ATOM  24548  H   PHE A1527      25.520 -21.634  31.353  1.00 12.730          H  
ATOM  24549  HA  PHE A1527      28.376 -20.990  31.835  1.00 12.730          H  
ATOM  24550 1HB  PHE A1527      28.001 -22.422  29.901  1.00 17.820          H  
ATOM  24551 2HB  PHE A1527      26.850 -21.271  29.222  1.00 17.820          H  
ATOM  24552  HD1 PHE A1527      30.431 -21.501  30.356  1.00 17.820          H  
ATOM  24553  HD2 PHE A1527      27.591 -19.588  27.790  1.00 17.820          H  
ATOM  24554  HE1 PHE A1527      32.254 -20.244  29.254  1.00 17.820          H  
ATOM  24555  HE2 PHE A1527      29.426 -18.370  26.690  1.00 17.820          H  
ATOM  24556  HZ  PHE A1527      31.738 -18.673  27.421  1.00 17.820          H  
ATOM  24557  N   PHE A1528      28.324 -18.588  31.564  1.00 10.250          N  
ATOM  24558  CA  PHE A1528      28.332 -17.151  31.525  1.00  9.950          C  
ATOM  24559  C   PHE A1528      29.247 -16.697  30.361  1.00  9.870          C  
ATOM  24560  O   PHE A1528      30.470 -16.874  30.474  1.00 10.140          O  
ATOM  24561  CB  PHE A1528      28.761 -16.660  32.891  1.00 14.050          C  
ATOM  24562  CG  PHE A1528      27.744 -16.927  33.948  1.00 14.050          C  
ATOM  24563  CD1 PHE A1528      27.744 -18.109  34.687  1.00 14.050          C  
ATOM  24564  CD2 PHE A1528      26.762 -15.989  34.203  1.00 14.050          C  
ATOM  24565  CE1 PHE A1528      26.792 -18.333  35.653  1.00 14.050          C  
ATOM  24566  CE2 PHE A1528      25.816 -16.221  35.157  1.00 14.050          C  
ATOM  24567  CZ  PHE A1528      25.834 -17.394  35.887  1.00 14.050          C  
ATOM  24568  H   PHE A1528      29.100 -19.073  31.992  1.00 12.300          H  
ATOM  24569  HA  PHE A1528      27.311 -16.832  31.399  1.00 11.940          H  
ATOM  24570 1HB  PHE A1528      29.679 -17.156  33.170  1.00 16.860          H  
ATOM  24571 2HB  PHE A1528      28.932 -15.644  32.888  1.00 16.860          H  
ATOM  24572  HD1 PHE A1528      28.502 -18.873  34.502  1.00 16.860          H  
ATOM  24573  HD2 PHE A1528      26.737 -15.058  33.631  1.00 16.860          H  
ATOM  24574  HE1 PHE A1528      26.798 -19.274  36.229  1.00 16.860          H  
ATOM  24575  HE2 PHE A1528      25.041 -15.476  35.343  1.00 16.860          H  
ATOM  24576  HZ  PHE A1528      25.078 -17.570  36.640  1.00 16.860          H  
ATOM  24577  N   PRO A1529      28.723 -15.908  29.379  1.00  9.740          N  
ATOM  24578  CA  PRO A1529      29.309 -15.543  28.070  1.00  9.840          C  
ATOM  24579  C   PRO A1529      30.808 -15.268  27.892  1.00  9.970          C  
ATOM  24580  O   PRO A1529      31.361 -15.737  26.899  1.00 10.360          O  
ATOM  24581  CB  PRO A1529      28.524 -14.266  27.753  1.00 14.760          C  
ATOM  24582  CG  PRO A1529      27.164 -14.508  28.342  1.00 14.760          C  
ATOM  24583  CD  PRO A1529      27.392 -15.265  29.607  1.00 14.760          C  
ATOM  24584  HA  PRO A1529      28.998 -16.305  27.348  1.00 11.810          H  
ATOM  24585 1HB  PRO A1529      29.033 -13.388  28.186  1.00 17.710          H  
ATOM  24586 2HB  PRO A1529      28.495 -14.106  26.664  1.00 17.710          H  
ATOM  24587 1HG  PRO A1529      26.648 -13.548  28.508  1.00 17.710          H  
ATOM  24588 2HG  PRO A1529      26.544 -15.076  27.628  1.00 17.710          H  
ATOM  24589 1HD  PRO A1529      27.385 -14.617  30.477  1.00 17.710          H  
ATOM  24590 2HD  PRO A1529      26.582 -16.019  29.632  1.00 17.710          H  
ATOM  24591  N   ASP A1530      31.497 -14.577  28.798  1.00  9.850          N  
ATOM  24592  CA  ASP A1530      32.922 -14.399  28.521  1.00 10.170          C  
ATOM  24593  C   ASP A1530      33.639 -15.751  28.760  1.00 10.350          C  
ATOM  24594  O   ASP A1530      34.732 -15.827  28.189  1.00 10.610          O  
ATOM  24595  CB  ASP A1530      33.543 -13.148  29.179  1.00 14.110          C  
ATOM  24596  CG  ASP A1530      33.133 -11.811  28.507  1.00 14.110          C  
ATOM  24597  OD1 ASP A1530      32.677 -11.795  27.384  1.00 14.110          O  
ATOM  24598  OD2 ASP A1530      33.294 -10.806  29.152  1.00 14.110          O  
ATOM  24599  H   ASP A1530      31.064 -14.172  29.609  1.00 11.820          H  
ATOM  24600  HA  ASP A1530      33.026 -14.194  27.455  1.00 12.200          H  
ATOM  24601 1HB  ASP A1530      33.226 -13.037  30.161  1.00 16.930          H  
ATOM  24602 2HB  ASP A1530      34.630 -13.237  29.187  1.00 16.930          H  
ATOM  24603  N   SER A1531      33.537 -16.395  29.966  1.00 10.310          N  
ATOM  24604  CA  SER A1531      33.775 -15.971  31.376  1.00 10.300          C  
ATOM  24605  C   SER A1531      33.076 -14.766  31.978  1.00  9.890          C  
ATOM  24606  O   SER A1531      33.698 -13.926  32.628  1.00  9.960          O  
ATOM  24607  CB  SER A1531      35.274 -15.795  31.593  1.00 14.420          C  
ATOM  24608  OG  SER A1531      35.961 -17.012  31.418  1.00 14.420          O  
ATOM  24609  H   SER A1531      32.651 -16.905  29.962  1.00 12.370          H  
ATOM  24610  HA  SER A1531      33.478 -16.821  31.988  1.00 12.360          H  
ATOM  24611 1HB  SER A1531      35.658 -15.056  30.892  1.00 17.310          H  
ATOM  24612 2HB  SER A1531      35.459 -15.422  32.599  1.00 17.310          H  
ATOM  24613  HG  SER A1531      36.892 -16.803  31.511  1.00 17.310          H  
ATOM  24614  N   LEU A1532      31.761 -14.672  31.845  1.00  9.530          N  
ATOM  24615  CA  LEU A1532      31.100 -13.483  32.407  1.00  9.210          C  
ATOM  24616  C   LEU A1532      30.908 -13.671  33.902  1.00  9.100          C  
ATOM  24617  O   LEU A1532      30.616 -12.720  34.640  1.00  9.000          O  
ATOM  24618  CB  LEU A1532      29.774 -13.128  31.691  1.00 13.020          C  
ATOM  24619  CG  LEU A1532      29.048 -11.808  32.116  1.00 13.020          C  
ATOM  24620  CD1 LEU A1532      29.953 -10.588  31.866  1.00 13.020          C  
ATOM  24621  CD2 LEU A1532      27.743 -11.689  31.322  1.00 13.020          C  
ATOM  24622  H   LEU A1532      31.253 -15.433  31.384  1.00 11.440          H  
ATOM  24623  HA  LEU A1532      31.774 -12.641  32.264  1.00 11.050          H  
ATOM  24624 1HB  LEU A1532      29.978 -13.021  30.639  1.00 15.630          H  
ATOM  24625 2HB  LEU A1532      29.084 -13.896  31.803  1.00 15.630          H  
ATOM  24626  HG  LEU A1532      28.815 -11.840  33.175  1.00 15.630          H  
ATOM  24627 1HD1 LEU A1532      29.431  -9.684  32.162  1.00 15.630          H  
ATOM  24628 2HD1 LEU A1532      30.867 -10.655  32.449  1.00 15.630          H  
ATOM  24629 3HD1 LEU A1532      30.207 -10.524  30.804  1.00 15.630          H  
ATOM  24630 1HD2 LEU A1532      27.225 -10.778  31.618  1.00 15.630          H  
ATOM  24631 2HD2 LEU A1532      27.961 -11.647  30.253  1.00 15.630          H  
ATOM  24632 3HD2 LEU A1532      27.104 -12.540  31.529  1.00 15.630          H  
ATOM  24633  N   SER A1533      31.138 -14.904  34.359  1.00  9.230          N  
ATOM  24634  CA  SER A1533      31.027 -15.248  35.758  1.00  9.250          C  
ATOM  24635  C   SER A1533      32.088 -14.486  36.545  1.00  9.360          C  
ATOM  24636  O   SER A1533      31.994 -14.372  37.769  1.00  9.380          O  
ATOM  24637  CB  SER A1533      31.203 -16.739  35.968  1.00 12.940          C  
ATOM  24638  OG  SER A1533      32.504 -17.145  35.647  1.00 12.940          O  
ATOM  24639  H   SER A1533      31.439 -15.626  33.720  1.00 11.080          H  
ATOM  24640  HA  SER A1533      30.037 -14.961  36.111  1.00 11.100          H  
ATOM  24641 1HB  SER A1533      30.995 -16.975  37.011  1.00 15.530          H  
ATOM  24642 2HB  SER A1533      30.492 -17.285  35.371  1.00 15.530          H  
ATOM  24643  HG  SER A1533      32.552 -18.081  35.873  1.00 15.530          H  
ATOM  24644  N   ALA A1534      33.137 -13.991  35.860  1.00  9.510          N  
ATOM  24645  CA  ALA A1534      34.171 -13.227  36.527  1.00  9.720          C  
ATOM  24646  C   ALA A1534      33.595 -11.942  37.111  1.00  9.540          C  
ATOM  24647  O   ALA A1534      33.965 -11.530  38.217  1.00  9.630          O  
ATOM  24648  CB  ALA A1534      35.278 -12.896  35.546  1.00 13.520          C  
ATOM  24649  H   ALA A1534      33.202 -14.114  34.847  1.00 11.410          H  
ATOM  24650  HA  ALA A1534      34.571 -13.830  37.342  1.00 11.660          H  
ATOM  24651 1HB  ALA A1534      36.061 -12.336  36.054  1.00 16.230          H  
ATOM  24652 2HB  ALA A1534      35.690 -13.820  35.143  1.00 16.230          H  
ATOM  24653 3HB  ALA A1534      34.870 -12.295  34.730  1.00 16.230          H  
ATOM  24654  N   ASP A1535      32.688 -11.301  36.361  1.00  9.350          N  
ATOM  24655  CA  ASP A1535      32.113 -10.050  36.805  1.00  9.280          C  
ATOM  24656  C   ASP A1535      31.031 -10.344  37.803  1.00  9.080          C  
ATOM  24657  O   ASP A1535      30.807  -9.568  38.735  1.00  9.140          O  
ATOM  24658  CB  ASP A1535      31.562  -9.219  35.649  1.00 13.020          C  
ATOM  24659  CG  ASP A1535      32.655  -8.684  34.699  1.00 13.020          C  
ATOM  24660  OD1 ASP A1535      33.824  -8.795  35.000  1.00 13.020          O  
ATOM  24661  OD2 ASP A1535      32.295  -8.098  33.714  1.00 13.020          O  
ATOM  24662  H   ASP A1535      32.377 -11.699  35.478  1.00 11.220          H  
ATOM  24663  HA  ASP A1535      32.888  -9.464  37.300  1.00 11.140          H  
ATOM  24664 1HB  ASP A1535      30.865  -9.834  35.069  1.00 15.620          H  
ATOM  24665 2HB  ASP A1535      30.998  -8.376  36.044  1.00 15.620          H  
ATOM  24666  N   LEU A1536      30.355 -11.477  37.615  1.00  8.930          N  
ATOM  24667  CA  LEU A1536      29.291 -11.838  38.526  1.00  8.840          C  
ATOM  24668  C   LEU A1536      29.891 -12.090  39.911  1.00  9.020          C  
ATOM  24669  O   LEU A1536      29.292 -11.705  40.916  1.00  9.080          O  
ATOM  24670  CB  LEU A1536      28.530 -13.070  38.032  1.00 12.410          C  
ATOM  24671  CG  LEU A1536      27.269 -13.499  38.838  1.00 12.410          C  
ATOM  24672  CD1 LEU A1536      26.216 -12.346  38.858  1.00 12.410          C  
ATOM  24673  CD2 LEU A1536      26.683 -14.729  38.171  1.00 12.410          C  
ATOM  24674  H   LEU A1536      30.568 -12.056  36.798  1.00 10.720          H  
ATOM  24675  HA  LEU A1536      28.611 -10.995  38.585  1.00 10.610          H  
ATOM  24676 1HB  LEU A1536      28.254 -12.927  37.000  1.00 14.890          H  
ATOM  24677 2HB  LEU A1536      29.219 -13.909  38.081  1.00 14.890          H  
ATOM  24678  HG  LEU A1536      27.544 -13.733  39.871  1.00 14.890          H  
ATOM  24679 1HD1 LEU A1536      25.337 -12.672  39.412  1.00 14.890          H  
ATOM  24680 2HD1 LEU A1536      26.622 -11.463  39.346  1.00 14.890          H  
ATOM  24681 3HD1 LEU A1536      25.926 -12.091  37.838  1.00 14.890          H  
ATOM  24682 1HD2 LEU A1536      25.795 -15.061  38.710  1.00 14.890          H  
ATOM  24683 2HD2 LEU A1536      26.416 -14.468  37.158  1.00 14.890          H  
ATOM  24684 3HD2 LEU A1536      27.421 -15.535  38.161  1.00 14.890          H  
ATOM  24685  N   GLN A1537      31.072 -12.737  39.967  1.00  9.190          N  
ATOM  24686  CA  GLN A1537      31.743 -12.986  41.237  1.00  9.440          C  
ATOM  24687  C   GLN A1537      32.116 -11.677  41.917  1.00  9.570          C  
ATOM  24688  O   GLN A1537      31.948 -11.554  43.131  1.00  9.730          O  
ATOM  24689  CB  GLN A1537      32.988 -13.847  41.018  1.00 13.120          C  
ATOM  24690  CG  GLN A1537      33.790 -14.225  42.287  1.00 13.120          C  
ATOM  24691  CD  GLN A1537      33.035 -15.077  43.296  1.00 13.120          C  
ATOM  24692  OE1 GLN A1537      32.218 -15.936  42.941  1.00 13.120          O  
ATOM  24693  NE2 GLN A1537      33.336 -14.861  44.575  1.00 13.120          N  
ATOM  24694  H   GLN A1537      31.488 -13.104  39.107  1.00 11.030          H  
ATOM  24695  HA  GLN A1537      31.057 -13.528  41.887  1.00 11.330          H  
ATOM  24696 1HB  GLN A1537      32.695 -14.770  40.514  1.00 15.740          H  
ATOM  24697 2HB  GLN A1537      33.665 -13.321  40.342  1.00 15.740          H  
ATOM  24698 1HG  GLN A1537      34.670 -14.782  41.976  1.00 15.740          H  
ATOM  24699 2HG  GLN A1537      34.102 -13.308  42.798  1.00 15.740          H  
ATOM  24700 1HE2 GLN A1537      32.894 -15.393  45.295  1.00 15.740          H  
ATOM  24701 2HE2 GLN A1537      34.035 -14.142  44.834  1.00 15.740          H  
ATOM  24702  N   VAL A1538      32.564 -10.678  41.147  1.00  9.570          N  
ATOM  24703  CA  VAL A1538      32.873  -9.388  41.754  1.00  9.770          C  
ATOM  24704  C   VAL A1538      31.605  -8.776  42.341  1.00  9.700          C  
ATOM  24705  O   VAL A1538      31.633  -8.256  43.461  1.00  9.920          O  
ATOM  24706  CB  VAL A1538      33.494  -8.410  40.734  1.00 13.600          C  
ATOM  24707  CG1 VAL A1538      33.614  -6.998  41.347  1.00 13.600          C  
ATOM  24708  CG2 VAL A1538      34.862  -8.923  40.328  1.00 13.600          C  
ATOM  24709  H   VAL A1538      32.755 -10.852  40.153  1.00 11.480          H  
ATOM  24710  HA  VAL A1538      33.590  -9.549  42.561  1.00 11.720          H  
ATOM  24711  HB  VAL A1538      32.851  -8.345  39.855  1.00 16.320          H  
ATOM  24712 1HG1 VAL A1538      34.054  -6.324  40.615  1.00 16.320          H  
ATOM  24713 2HG1 VAL A1538      32.631  -6.613  41.630  1.00 16.320          H  
ATOM  24714 3HG1 VAL A1538      34.251  -7.041  42.233  1.00 16.320          H  
ATOM  24715 1HG2 VAL A1538      35.306  -8.245  39.599  1.00 16.320          H  
ATOM  24716 2HG2 VAL A1538      35.502  -8.983  41.208  1.00 16.320          H  
ATOM  24717 3HG2 VAL A1538      34.767  -9.908  39.888  1.00 16.320          H  
ATOM  24718  N   MET A1539      30.507  -8.820  41.572  1.00  9.470          N  
ATOM  24719  CA  MET A1539      29.225  -8.281  42.014  1.00  9.500          C  
ATOM  24720  C   MET A1539      28.758  -8.948  43.297  1.00  9.820          C  
ATOM  24721  O   MET A1539      28.270  -8.279  44.203  1.00  9.990          O  
ATOM  24722  CB  MET A1539      28.177  -8.468  40.926  1.00 13.290          C  
ATOM  24723  CG  MET A1539      28.344  -7.604  39.702  1.00 13.290          C  
ATOM  24724  SD  MET A1539      27.247  -8.100  38.339  1.00 13.290          S  
ATOM  24725  CE  MET A1539      25.605  -7.717  38.948  1.00 13.290          C  
ATOM  24726  H   MET A1539      30.579  -9.235  40.637  1.00 11.360          H  
ATOM  24727  HA  MET A1539      29.347  -7.223  42.210  1.00 11.400          H  
ATOM  24728 1HB  MET A1539      28.176  -9.498  40.603  1.00 15.950          H  
ATOM  24729 2HB  MET A1539      27.224  -8.267  41.341  1.00 15.950          H  
ATOM  24730 1HG  MET A1539      28.120  -6.570  39.965  1.00 15.950          H  
ATOM  24731 2HG  MET A1539      29.374  -7.644  39.359  1.00 15.950          H  
ATOM  24732 1HE  MET A1539      24.868  -7.967  38.186  1.00 15.950          H  
ATOM  24733 2HE  MET A1539      25.398  -8.296  39.838  1.00 15.950          H  
ATOM  24734 3HE  MET A1539      25.537  -6.650  39.181  1.00 15.950          H  
ATOM  24735  N   LYS A1540      28.918 -10.271  43.375  1.00 10.030          N  
ATOM  24736  CA  LYS A1540      28.555 -11.039  44.555  1.00 10.500          C  
ATOM  24737  C   LYS A1540      29.353 -10.571  45.778  1.00 10.920          C  
ATOM  24738  O   LYS A1540      28.793 -10.250  46.830  1.00 11.210          O  
ATOM  24739  CB  LYS A1540      28.796 -12.529  44.294  1.00 14.510          C  
ATOM  24740  CG  LYS A1540      28.438 -13.477  45.435  1.00 14.510          C  
ATOM  24741  CD  LYS A1540      28.667 -14.936  45.007  1.00 14.510          C  
ATOM  24742  CE  LYS A1540      28.365 -15.913  46.136  1.00 14.510          C  
ATOM  24743  NZ  LYS A1540      28.560 -17.334  45.711  1.00 14.510          N  
ATOM  24744  H   LYS A1540      29.273 -10.769  42.554  1.00 12.040          H  
ATOM  24745  HA  LYS A1540      27.498 -10.893  44.744  1.00 12.600          H  
ATOM  24746 1HB  LYS A1540      28.237 -12.832  43.407  1.00 17.410          H  
ATOM  24747 2HB  LYS A1540      29.849 -12.684  44.070  1.00 17.410          H  
ATOM  24748 1HG  LYS A1540      29.067 -13.258  46.302  1.00 17.410          H  
ATOM  24749 2HG  LYS A1540      27.395 -13.334  45.718  1.00 17.410          H  
ATOM  24750 1HD  LYS A1540      28.026 -15.167  44.155  1.00 17.410          H  
ATOM  24751 2HD  LYS A1540      29.710 -15.061  44.696  1.00 17.410          H  
ATOM  24752 1HE  LYS A1540      29.025 -15.703  46.976  1.00 17.410          H  
ATOM  24753 2HE  LYS A1540      27.332 -15.779  46.455  1.00 17.410          H  
ATOM  24754 1HZ  LYS A1540      28.348 -17.950  46.484  1.00 17.410          H  
ATOM  24755 2HZ  LYS A1540      27.943 -17.541  44.938  1.00 17.410          H  
ATOM  24756 3HZ  LYS A1540      29.517 -17.479  45.421  1.00 17.410          H  
ATOM  24757  N   GLU A1541      30.670 -10.473  45.636  1.00 11.060          N  
ATOM  24758  CA  GLU A1541      31.507 -10.056  46.754  1.00 11.560          C  
ATOM  24759  C   GLU A1541      31.138  -8.643  47.203  1.00 11.950          C  
ATOM  24760  O   GLU A1541      31.137  -8.322  48.396  1.00 12.430          O  
ATOM  24761  CB  GLU A1541      32.977 -10.118  46.343  1.00 15.980          C  
ATOM  24762  CG  GLU A1541      33.491 -11.537  46.130  1.00 15.980          C  
ATOM  24763  CD  GLU A1541      34.882 -11.586  45.590  1.00 15.980          C  
ATOM  24764  OE1 GLU A1541      35.464 -10.540  45.403  1.00 15.980          O  
ATOM  24765  OE2 GLU A1541      35.344 -12.676  45.309  1.00 15.980          O  
ATOM  24766  H   GLU A1541      31.105 -10.731  44.742  1.00 13.270          H  
ATOM  24767  HA  GLU A1541      31.339 -10.737  47.585  1.00 13.870          H  
ATOM  24768 1HB  GLU A1541      33.110  -9.574  45.404  1.00 19.180          H  
ATOM  24769 2HB  GLU A1541      33.594  -9.635  47.098  1.00 19.180          H  
ATOM  24770 1HG  GLU A1541      33.466 -12.061  47.083  1.00 19.180          H  
ATOM  24771 2HG  GLU A1541      32.823 -12.057  45.451  1.00 19.180          H  
ATOM  24772  N   GLY A1542      30.800  -7.812  46.226  1.00 11.890          N  
ATOM  24773  CA  GLY A1542      30.435  -6.427  46.396  1.00 12.360          C  
ATOM  24774  C   GLY A1542      28.934  -6.120  46.448  1.00 12.590          C  
ATOM  24775  O   GLY A1542      28.589  -4.944  46.308  1.00 13.140          O  
ATOM  24776  H   GLY A1542      30.868  -8.154  45.263  1.00 14.270          H  
ATOM  24777 1HA  GLY A1542      30.909  -6.052  47.295  1.00 14.830          H  
ATOM  24778 2HA  GLY A1542      30.873  -5.867  45.571  1.00 14.830          H  
ATOM  24779  N   VAL A1543      28.041  -7.091  46.729  1.00 12.250          N  
ATOM  24780  CA  VAL A1543      26.591  -6.797  46.655  1.00 12.510          C  
ATOM  24781  C   VAL A1543      26.160  -5.520  47.342  1.00 12.640          C  
ATOM  24782  O   VAL A1543      25.386  -4.745  46.773  1.00 13.040          O  
ATOM  24783  CB  VAL A1543      25.726  -7.939  47.266  1.00 17.410          C  
ATOM  24784  CG1 VAL A1543      24.247  -7.498  47.438  1.00 17.410          C  
ATOM  24785  CG2 VAL A1543      25.738  -9.112  46.349  1.00 17.410          C  
ATOM  24786  H   VAL A1543      28.374  -8.055  46.869  1.00 14.700          H  
ATOM  24787  HA  VAL A1543      26.342  -6.709  45.605  1.00 15.010          H  
ATOM  24788  HB  VAL A1543      26.132  -8.217  48.238  1.00 20.890          H  
ATOM  24789 1HG1 VAL A1543      23.677  -8.327  47.852  1.00 20.890          H  
ATOM  24790 2HG1 VAL A1543      24.159  -6.650  48.115  1.00 20.890          H  
ATOM  24791 3HG1 VAL A1543      23.839  -7.229  46.485  1.00 20.890          H  
ATOM  24792 1HG2 VAL A1543      25.150  -9.923  46.771  1.00 20.890          H  
ATOM  24793 2HG2 VAL A1543      25.337  -8.842  45.393  1.00 20.890          H  
ATOM  24794 3HG2 VAL A1543      26.725  -9.416  46.229  1.00 20.890          H  
ATOM  24795  N   TYR A1544      26.681  -5.265  48.531  1.00 12.470          N  
ATOM  24796  CA  TYR A1544      26.329  -4.077  49.306  1.00 12.790          C  
ATOM  24797  C   TYR A1544      26.471  -2.749  48.532  1.00 13.200          C  
ATOM  24798  O   TYR A1544      25.859  -1.747  48.914  1.00 13.570          O  
ATOM  24799  CB  TYR A1544      27.189  -4.046  50.570  1.00 17.780          C  
ATOM  24800  CG  TYR A1544      28.656  -3.804  50.285  1.00 17.780          C  
ATOM  24801  CD1 TYR A1544      29.174  -2.517  50.268  1.00 17.780          C  
ATOM  24802  CD2 TYR A1544      29.488  -4.885  50.031  1.00 17.780          C  
ATOM  24803  CE1 TYR A1544      30.512  -2.319  49.992  1.00 17.780          C  
ATOM  24804  CE2 TYR A1544      30.813  -4.682  49.762  1.00 17.780          C  
ATOM  24805  CZ  TYR A1544      31.328  -3.409  49.737  1.00 17.780          C  
ATOM  24806  OH  TYR A1544      32.661  -3.215  49.461  1.00 17.780          O  
ATOM  24807  H   TYR A1544      27.333  -5.938  48.908  1.00 14.960          H  
ATOM  24808  HA  TYR A1544      25.285  -4.169  49.604  1.00 15.350          H  
ATOM  24809 1HB  TYR A1544      26.833  -3.258  51.236  1.00 21.330          H  
ATOM  24810 2HB  TYR A1544      27.095  -4.992  51.098  1.00 21.330          H  
ATOM  24811  HD1 TYR A1544      28.525  -1.662  50.465  1.00 21.330          H  
ATOM  24812  HD2 TYR A1544      29.094  -5.900  50.044  1.00 21.330          H  
ATOM  24813  HE1 TYR A1544      30.921  -1.309  49.974  1.00 21.330          H  
ATOM  24814  HE2 TYR A1544      31.461  -5.539  49.564  1.00 21.330          H  
ATOM  24815  HH  TYR A1544      33.087  -4.068  49.329  1.00 21.330          H  
ATOM  24816  N   ARG A1545      27.313  -2.720  47.493  1.00 13.310          N  
ATOM  24817  CA  ARG A1545      27.541  -1.523  46.693  1.00 13.970          C  
ATOM  24818  C   ARG A1545      27.244  -1.727  45.194  1.00 14.660          C  
ATOM  24819  O   ARG A1545      26.851  -0.781  44.504  1.00 15.350          O  
ATOM  24820  CB  ARG A1545      28.966  -1.035  46.876  1.00 19.290          C  
ATOM  24821  CG  ARG A1545      29.315   0.248  46.155  1.00 19.290          C  
ATOM  24822  CD  ARG A1545      30.664   0.717  46.535  1.00 19.290          C  
ATOM  24823  NE  ARG A1545      31.028   1.948  45.840  1.00 19.290          N  
ATOM  24824  CZ  ARG A1545      32.218   2.581  45.947  1.00 19.290          C  
ATOM  24825  NH1 ARG A1545      33.167   2.093  46.725  1.00 19.290          N  
ATOM  24826  NH2 ARG A1545      32.430   3.697  45.266  1.00 19.290          N  
ATOM  24827  H   ARG A1545      27.776  -3.584  47.232  1.00 15.970          H  
ATOM  24828  HA  ARG A1545      26.873  -0.745  47.059  1.00 16.760          H  
ATOM  24829 1HB  ARG A1545      29.143  -0.858  47.922  1.00 23.150          H  
ATOM  24830 2HB  ARG A1545      29.659  -1.813  46.548  1.00 23.150          H  
ATOM  24831 1HG  ARG A1545      29.309   0.078  45.077  1.00 23.150          H  
ATOM  24832 2HG  ARG A1545      28.590   1.023  46.407  1.00 23.150          H  
ATOM  24833 1HD  ARG A1545      30.688   0.905  47.609  1.00 23.150          H  
ATOM  24834 2HD  ARG A1545      31.391  -0.054  46.280  1.00 23.150          H  
ATOM  24835  HE  ARG A1545      30.329   2.363  45.234  1.00 23.150          H  
ATOM  24836 1HH1 ARG A1545      33.012   1.244  47.249  1.00 23.150          H  
ATOM  24837 2HH1 ARG A1545      34.054   2.571  46.802  1.00 23.150          H  
ATOM  24838 1HH2 ARG A1545      31.702   4.073  44.672  1.00 23.150          H  
ATOM  24839 2HH2 ARG A1545      33.315   4.178  45.339  1.00 23.150          H  
ATOM  24840  N   GLU A1546      27.497  -2.939  44.686  1.00 14.590          N  
ATOM  24841  CA  GLU A1546      27.389  -3.275  43.265  1.00 15.280          C  
ATOM  24842  C   GLU A1546      25.956  -3.513  42.781  1.00 15.570          C  
ATOM  24843  O   GLU A1546      25.662  -3.324  41.600  1.00 16.190          O  
ATOM  24844  CB  GLU A1546      28.235  -4.516  42.950  1.00 21.120          C  
ATOM  24845  CG  GLU A1546      29.755  -4.324  43.118  1.00 21.120          C  
ATOM  24846  CD  GLU A1546      30.351  -3.320  42.186  1.00 21.120          C  
ATOM  24847  OE1 GLU A1546      30.041  -3.341  41.027  1.00 21.120          O  
ATOM  24848  OE2 GLU A1546      31.138  -2.505  42.640  1.00 21.120          O  
ATOM  24849  H   GLU A1546      27.809  -3.670  45.312  1.00 17.510          H  
ATOM  24850  HA  GLU A1546      27.792  -2.437  42.694  1.00 18.340          H  
ATOM  24851 1HB  GLU A1546      27.927  -5.337  43.608  1.00 25.340          H  
ATOM  24852 2HB  GLU A1546      28.046  -4.838  41.927  1.00 25.340          H  
ATOM  24853 1HG  GLU A1546      29.944  -3.993  44.138  1.00 25.340          H  
ATOM  24854 2HG  GLU A1546      30.259  -5.278  42.987  1.00 25.340          H  
ATOM  24855  N   LEU A1547      25.071  -3.987  43.658  1.00 15.250          N  
ATOM  24856  CA  LEU A1547      23.705  -4.293  43.255  1.00 15.620          C  
ATOM  24857  C   LEU A1547      22.720  -3.199  43.632  1.00 15.890          C  
ATOM  24858  O   LEU A1547      23.047  -2.249  44.340  1.00 16.270          O  
ATOM  24859  CB  LEU A1547      23.257  -5.647  43.809  1.00 21.720          C  
ATOM  24860  CG  LEU A1547      23.562  -6.900  42.912  1.00 21.720          C  
ATOM  24861  CD1 LEU A1547      25.057  -7.153  42.796  1.00 21.720          C  
ATOM  24862  CD2 LEU A1547      22.864  -8.112  43.515  1.00 21.720          C  
ATOM  24863  H   LEU A1547      25.326  -4.144  44.639  1.00 18.300          H  
ATOM  24864  HA  LEU A1547      23.689  -4.374  42.170  1.00 18.740          H  
ATOM  24865 1HB  LEU A1547      23.770  -5.785  44.754  1.00 26.060          H  
ATOM  24866 2HB  LEU A1547      22.185  -5.612  44.008  1.00 26.060          H  
ATOM  24867  HG  LEU A1547      23.177  -6.729  41.906  1.00 26.060          H  
ATOM  24868 1HD1 LEU A1547      25.196  -8.025  42.182  1.00 26.060          H  
ATOM  24869 2HD1 LEU A1547      25.557  -6.309  42.340  1.00 26.060          H  
ATOM  24870 3HD1 LEU A1547      25.480  -7.331  43.746  1.00 26.060          H  
ATOM  24871 1HD2 LEU A1547      23.049  -8.987  42.890  1.00 26.060          H  
ATOM  24872 2HD2 LEU A1547      23.236  -8.302  44.509  1.00 26.060          H  
ATOM  24873 3HD2 LEU A1547      21.790  -7.927  43.565  1.00 26.060          H  
ATOM  24874  N   GLY A1548      21.511  -3.312  43.094  1.00 15.900          N  
ATOM  24875  CA  GLY A1548      20.449  -2.352  43.337  1.00 16.260          C  
ATOM  24876  C   GLY A1548      19.560  -2.720  44.522  1.00 16.090          C  
ATOM  24877  O   GLY A1548      20.011  -3.213  45.560  1.00 16.280          O  
ATOM  24878  H   GLY A1548      21.314  -4.107  42.501  1.00 19.080          H  
ATOM  24879 1HA  GLY A1548      20.890  -1.370  43.510  1.00 19.510          H  
ATOM  24880 2HA  GLY A1548      19.835  -2.267  42.441  1.00 19.510          H  
ATOM  24881  N   LEU A1549      18.284  -2.431  44.352  1.00 15.880          N  
ATOM  24882  CA  LEU A1549      17.245  -2.592  45.355  1.00 15.870          C  
ATOM  24883  C   LEU A1549      16.886  -4.052  45.572  1.00 15.840          C  
ATOM  24884  O   LEU A1549      17.114  -4.899  44.708  1.00 15.810          O  
ATOM  24885  CB  LEU A1549      15.953  -1.925  44.865  1.00 22.220          C  
ATOM  24886  CG  LEU A1549      15.955  -0.439  44.551  1.00 22.220          C  
ATOM  24887  CD1 LEU A1549      14.595  -0.110  43.919  1.00 22.220          C  
ATOM  24888  CD2 LEU A1549      16.189   0.371  45.816  1.00 22.220          C  
ATOM  24889  H   LEU A1549      18.014  -2.040  43.464  1.00 19.060          H  
ATOM  24890  HA  LEU A1549      17.588  -2.173  46.299  1.00 19.040          H  
ATOM  24891 1HB  LEU A1549      15.600  -2.453  43.990  1.00 26.670          H  
ATOM  24892 2HB  LEU A1549      15.206  -2.060  45.642  1.00 26.670          H  
ATOM  24893  HG  LEU A1549      16.732  -0.213  43.825  1.00 26.670          H  
ATOM  24894 1HD1 LEU A1549      14.549   0.932  43.657  1.00 26.670          H  
ATOM  24895 2HD1 LEU A1549      14.467  -0.715  43.017  1.00 26.670          H  
ATOM  24896 3HD1 LEU A1549      13.797  -0.338  44.620  1.00 26.670          H  
ATOM  24897 1HD2 LEU A1549      16.171   1.428  45.578  1.00 26.670          H  
ATOM  24898 2HD2 LEU A1549      15.403   0.150  46.542  1.00 26.670          H  
ATOM  24899 3HD2 LEU A1549      17.158   0.123  46.246  1.00 26.670          H  
ATOM  24900  N   ASP A1550      16.268  -4.336  46.724  1.00 15.990          N  
ATOM  24901  CA  ASP A1550      15.724  -5.654  47.039  1.00 16.120          C  
ATOM  24902  C   ASP A1550      14.258  -5.758  46.589  1.00 16.110          C  
ATOM  24903  O   ASP A1550      13.575  -6.762  46.797  1.00 16.140          O  
ATOM  24904  CB  ASP A1550      15.895  -5.920  48.532  1.00 22.520          C  
ATOM  24905  CG  ASP A1550      15.233  -4.841  49.367  1.00 22.520          C  
ATOM  24906  OD1 ASP A1550      15.180  -3.714  48.873  1.00 22.520          O  
ATOM  24907  OD2 ASP A1550      14.807  -5.107  50.463  1.00 22.520          O  
ATOM  24908  H   ASP A1550      16.131  -3.610  47.436  1.00 19.190          H  
ATOM  24909  HA  ASP A1550      16.298  -6.402  46.493  1.00 19.340          H  
ATOM  24910 1HB  ASP A1550      15.451  -6.884  48.784  1.00 27.020          H  
ATOM  24911 2HB  ASP A1550      16.956  -5.967  48.782  1.00 27.020          H  
ATOM  24912  N   ILE A1551      13.830  -4.704  45.921  1.00 16.230          N  
ATOM  24913  CA  ILE A1551      12.536  -4.511  45.312  1.00 16.460          C  
ATOM  24914  C   ILE A1551      12.761  -4.619  43.821  1.00 16.330          C  
ATOM  24915  O   ILE A1551      13.506  -3.826  43.257  1.00 16.170          O  
ATOM  24916  CB  ILE A1551      12.002  -3.106  45.633  1.00 22.950          C  
ATOM  24917  CG1 ILE A1551      11.869  -2.940  47.163  1.00 22.950          C  
ATOM  24918  CG2 ILE A1551      10.681  -2.863  44.893  1.00 22.950          C  
ATOM  24919  CD1 ILE A1551      11.624  -1.517  47.616  1.00 22.950          C  
ATOM  24920  H   ILE A1551      14.501  -3.958  45.847  1.00 19.480          H  
ATOM  24921  HA  ILE A1551      11.842  -5.284  45.641  1.00 19.750          H  
ATOM  24922  HB  ILE A1551      12.725  -2.374  45.298  1.00 27.540          H  
ATOM  24923 1HG1 ILE A1551      11.054  -3.567  47.516  1.00 27.540          H  
ATOM  24924 2HG1 ILE A1551      12.794  -3.279  47.640  1.00 27.540          H  
ATOM  24925 1HG2 ILE A1551      10.314  -1.866  45.090  1.00 27.540          H  
ATOM  24926 2HG2 ILE A1551      10.834  -2.965  43.819  1.00 27.540          H  
ATOM  24927 3HG2 ILE A1551       9.940  -3.591  45.217  1.00 27.540          H  
ATOM  24928 1HD1 ILE A1551      11.557  -1.499  48.706  1.00 27.540          H  
ATOM  24929 2HD1 ILE A1551      12.455  -0.886  47.294  1.00 27.540          H  
ATOM  24930 3HD1 ILE A1551      10.698  -1.135  47.202  1.00 27.540          H  
ATOM  24931  N   GLY A1552      12.133  -5.578  43.168  1.00 16.540          N  
ATOM  24932  CA  GLY A1552      12.380  -5.735  41.745  1.00 16.690          C  
ATOM  24933  C   GLY A1552      11.714  -6.995  41.223  1.00 16.910          C  
ATOM  24934  O   GLY A1552      10.912  -7.600  41.935  1.00 17.290          O  
ATOM  24935  H   GLY A1552      11.514  -6.211  43.658  1.00 19.850          H  
ATOM  24936 1HA  GLY A1552      11.995  -4.866  41.218  1.00 20.030          H  
ATOM  24937 2HA  GLY A1552      13.460  -5.768  41.593  1.00 20.030          H  
ATOM  24938  N   LEU A1553      12.037  -7.423  39.995  1.00 16.810          N  
ATOM  24939  CA  LEU A1553      13.028  -6.803  39.106  1.00 17.040          C  
ATOM  24940  C   LEU A1553      12.733  -5.458  38.400  1.00 16.820          C  
ATOM  24941  O   LEU A1553      13.695  -4.743  38.121  1.00 16.270          O  
ATOM  24942  CB  LEU A1553      13.399  -7.801  38.004  1.00 23.760          C  
ATOM  24943  CG  LEU A1553      14.175  -9.064  38.413  1.00 23.760          C  
ATOM  24944  CD1 LEU A1553      14.284  -9.969  37.190  1.00 23.760          C  
ATOM  24945  CD2 LEU A1553      15.580  -8.690  38.919  1.00 23.760          C  
ATOM  24946  H   LEU A1553      11.582  -8.267  39.674  1.00 20.170          H  
ATOM  24947  HA  LEU A1553      13.921  -6.630  39.690  1.00 20.450          H  
ATOM  24948 1HB  LEU A1553      12.491  -8.128  37.505  1.00 28.520          H  
ATOM  24949 2HB  LEU A1553      14.007  -7.288  37.281  1.00 28.520          H  
ATOM  24950  HG  LEU A1553      13.636  -9.598  39.194  1.00 28.520          H  
ATOM  24951 1HD1 LEU A1553      14.826 -10.880  37.456  1.00 28.520          H  
ATOM  24952 2HD1 LEU A1553      13.286 -10.238  36.840  1.00 28.520          H  
ATOM  24953 3HD1 LEU A1553      14.819  -9.450  36.396  1.00 28.520          H  
ATOM  24954 1HD2 LEU A1553      16.115  -9.601  39.184  1.00 28.520          H  
ATOM  24955 2HD2 LEU A1553      16.121  -8.163  38.133  1.00 28.520          H  
ATOM  24956 3HD2 LEU A1553      15.525  -8.057  39.797  1.00 28.520          H  
ATOM  24957  N   PRO A1554      11.495  -5.113  37.987  1.00 17.280          N  
ATOM  24958  CA  PRO A1554      11.190  -3.888  37.249  1.00 17.280          C  
ATOM  24959  C   PRO A1554      11.796  -2.584  37.781  1.00 17.060          C  
ATOM  24960  O   PRO A1554      12.272  -1.772  36.994  1.00 16.930          O  
ATOM  24961  CB  PRO A1554       9.667  -3.856  37.290  1.00 25.920          C  
ATOM  24962  CG  PRO A1554       9.274  -5.314  37.343  1.00 25.920          C  
ATOM  24963  CD  PRO A1554      10.305  -5.948  38.253  1.00 25.920          C  
ATOM  24964  HA  PRO A1554      11.525  -4.042  36.199  1.00 20.740          H  
ATOM  24965 1HB  PRO A1554       9.333  -3.295  38.186  1.00 31.100          H  
ATOM  24966 2HB  PRO A1554       9.276  -3.331  36.414  1.00 31.100          H  
ATOM  24967 1HG  PRO A1554       8.244  -5.415  37.723  1.00 31.100          H  
ATOM  24968 2HG  PRO A1554       9.280  -5.754  36.328  1.00 31.100          H  
ATOM  24969 1HD  PRO A1554       9.967  -5.838  39.296  1.00 31.100          H  
ATOM  24970 2HD  PRO A1554      10.460  -6.990  37.956  1.00 31.100          H  
ATOM  24971  N   GLU A1555      11.851  -2.397  39.104  1.00 17.050          N  
ATOM  24972  CA  GLU A1555      12.409  -1.155  39.637  1.00 16.940          C  
ATOM  24973  C   GLU A1555      13.915  -1.071  39.395  1.00 16.950          C  
ATOM  24974  O   GLU A1555      14.434  -0.024  38.988  1.00 16.880          O  
ATOM  24975  CB  GLU A1555      12.075  -1.030  41.126  1.00 23.760          C  
ATOM  24976  CG  GLU A1555      10.582  -0.807  41.419  1.00 23.760          C  
ATOM  24977  CD  GLU A1555       9.739  -2.050  41.296  1.00 23.760          C  
ATOM  24978  OE1 GLU A1555      10.291  -3.095  41.046  1.00 23.760          O  
ATOM  24979  OE2 GLU A1555       8.547  -1.956  41.443  1.00 23.760          O  
ATOM  24980  H   GLU A1555      11.432  -3.063  39.757  1.00 20.460          H  
ATOM  24981  HA  GLU A1555      11.941  -0.317  39.116  1.00 20.330          H  
ATOM  24982 1HB  GLU A1555      12.402  -1.926  41.656  1.00 28.510          H  
ATOM  24983 2HB  GLU A1555      12.617  -0.184  41.546  1.00 28.510          H  
ATOM  24984 1HG  GLU A1555      10.483  -0.422  42.432  1.00 28.510          H  
ATOM  24985 2HG  GLU A1555      10.201  -0.051  40.733  1.00 28.510          H  
ATOM  24986  N   VAL A1556      14.605  -2.172  39.653  1.00 17.070          N  
ATOM  24987  CA  VAL A1556      16.043  -2.247  39.467  1.00 17.050          C  
ATOM  24988  C   VAL A1556      16.393  -2.104  37.997  1.00 17.050          C  
ATOM  24989  O   VAL A1556      17.346  -1.401  37.633  1.00 17.110          O  
ATOM  24990  CB  VAL A1556      16.581  -3.590  40.006  1.00 23.880          C  
ATOM  24991  CG1 VAL A1556      18.058  -3.780  39.643  1.00 23.880          C  
ATOM  24992  CG2 VAL A1556      16.411  -3.593  41.501  1.00 23.880          C  
ATOM  24993  H   VAL A1556      14.092  -2.978  39.980  1.00 20.480          H  
ATOM  24994  HA  VAL A1556      16.507  -1.433  40.022  1.00 20.460          H  
ATOM  24995  HB  VAL A1556      16.013  -4.414  39.563  1.00 28.650          H  
ATOM  24996 1HG1 VAL A1556      18.404  -4.731  40.049  1.00 28.650          H  
ATOM  24997 2HG1 VAL A1556      18.191  -3.785  38.562  1.00 28.650          H  
ATOM  24998 3HG1 VAL A1556      18.638  -2.972  40.076  1.00 28.650          H  
ATOM  24999 1HG2 VAL A1556      16.768  -4.532  41.930  1.00 28.650          H  
ATOM  25000 2HG2 VAL A1556      16.970  -2.773  41.913  1.00 28.650          H  
ATOM  25001 3HG2 VAL A1556      15.365  -3.469  41.746  1.00 28.650          H  
ATOM  25002  N   LEU A1557      15.657  -2.812  37.143  1.00 17.020          N  
ATOM  25003  CA  LEU A1557      15.940  -2.767  35.726  1.00 16.840          C  
ATOM  25004  C   LEU A1557      15.712  -1.374  35.157  1.00 16.610          C  
ATOM  25005  O   LEU A1557      16.573  -0.844  34.449  1.00 16.080          O  
ATOM  25006  CB  LEU A1557      15.020  -3.764  35.014  1.00 23.650          C  
ATOM  25007  CG  LEU A1557      15.266  -5.277  35.310  1.00 23.650          C  
ATOM  25008  CD1 LEU A1557      14.113  -6.083  34.722  1.00 23.650          C  
ATOM  25009  CD2 LEU A1557      16.591  -5.736  34.730  1.00 23.650          C  
ATOM  25010  H   LEU A1557      14.893  -3.394  37.492  1.00 20.420          H  
ATOM  25011  HA  LEU A1557      16.980  -3.028  35.572  1.00 20.210          H  
ATOM  25012 1HB  LEU A1557      13.993  -3.539  35.307  1.00 28.380          H  
ATOM  25013 2HB  LEU A1557      15.109  -3.609  33.940  1.00 28.380          H  
ATOM  25014  HG  LEU A1557      15.285  -5.437  36.381  1.00 28.380          H  
ATOM  25015 1HD1 LEU A1557      14.263  -7.140  34.933  1.00 28.380          H  
ATOM  25016 2HD1 LEU A1557      13.175  -5.754  35.171  1.00 28.380          H  
ATOM  25017 3HD1 LEU A1557      14.072  -5.935  33.644  1.00 28.380          H  
ATOM  25018 1HD2 LEU A1557      16.728  -6.794  34.954  1.00 28.380          H  
ATOM  25019 2HD2 LEU A1557      16.590  -5.589  33.650  1.00 28.380          H  
ATOM  25020 3HD2 LEU A1557      17.409  -5.176  35.168  1.00 28.380          H  
ATOM  25021  N   LYS A1558      14.606  -0.723  35.539  1.00 17.030          N  
ATOM  25022  CA  LYS A1558      14.321   0.620  35.059  1.00 16.890          C  
ATOM  25023  C   LYS A1558      15.359   1.645  35.507  1.00 16.260          C  
ATOM  25024  O   LYS A1558      15.671   2.561  34.747  1.00 15.860          O  
ATOM  25025  CB  LYS A1558      12.909   1.052  35.454  1.00 23.700          C  
ATOM  25026  CG  LYS A1558      11.776   0.344  34.655  1.00 23.700          C  
ATOM  25027  CD  LYS A1558      10.385   0.782  35.131  1.00 23.700          C  
ATOM  25028  CE  LYS A1558       9.246   0.138  34.300  1.00 23.700          C  
ATOM  25029  NZ  LYS A1558       7.893   0.567  34.795  1.00 23.700          N  
ATOM  25030  H   LYS A1558      13.921  -1.186  36.143  1.00 20.440          H  
ATOM  25031  HA  LYS A1558      14.354   0.592  33.971  1.00 20.270          H  
ATOM  25032 1HB  LYS A1558      12.759   0.822  36.512  1.00 28.440          H  
ATOM  25033 2HB  LYS A1558      12.809   2.130  35.336  1.00 28.440          H  
ATOM  25034 1HG  LYS A1558      11.878   0.591  33.597  1.00 28.440          H  
ATOM  25035 2HG  LYS A1558      11.872  -0.733  34.761  1.00 28.440          H  
ATOM  25036 1HD  LYS A1558      10.263   0.486  36.176  1.00 28.440          H  
ATOM  25037 2HD  LYS A1558      10.298   1.865  35.066  1.00 28.440          H  
ATOM  25038 1HE  LYS A1558       9.352   0.442  33.262  1.00 28.440          H  
ATOM  25039 2HE  LYS A1558       9.316  -0.950  34.361  1.00 28.440          H  
ATOM  25040 1HZ  LYS A1558       7.106   0.160  34.236  1.00 28.440          H  
ATOM  25041 2HZ  LYS A1558       7.779   0.282  35.753  1.00 28.440          H  
ATOM  25042 3HZ  LYS A1558       7.822   1.567  34.737  1.00 28.440          H  
ATOM  25043  N   ARG A1559      15.877   1.522  36.733  1.00 16.200          N  
ATOM  25044  CA  ARG A1559      16.884   2.466  37.205  1.00 15.690          C  
ATOM  25045  C   ARG A1559      18.293   2.262  36.615  1.00 15.020          C  
ATOM  25046  O   ARG A1559      18.991   3.243  36.356  1.00 14.600          O  
ATOM  25047  CB  ARG A1559      16.979   2.428  38.721  1.00 22.170          C  
ATOM  25048  CG  ARG A1559      15.772   3.012  39.445  1.00 22.170          C  
ATOM  25049  CD  ARG A1559      15.928   2.951  40.914  1.00 22.170          C  
ATOM  25050  NE  ARG A1559      14.774   3.516  41.609  1.00 22.170          N  
ATOM  25051  CZ  ARG A1559      14.705   3.761  42.938  1.00 22.170          C  
ATOM  25052  NH1 ARG A1559      15.735   3.512  43.721  1.00 22.170          N  
ATOM  25053  NH2 ARG A1559      13.593   4.258  43.453  1.00 22.170          N  
ATOM  25054  H   ARG A1559      15.519   0.799  37.367  1.00 19.440          H  
ATOM  25055  HA  ARG A1559      16.550   3.465  36.928  1.00 18.830          H  
ATOM  25056 1HB  ARG A1559      17.089   1.387  39.043  1.00 26.600          H  
ATOM  25057 2HB  ARG A1559      17.865   2.968  39.046  1.00 26.600          H  
ATOM  25058 1HG  ARG A1559      15.649   4.054  39.156  1.00 26.600          H  
ATOM  25059 2HG  ARG A1559      14.879   2.456  39.172  1.00 26.600          H  
ATOM  25060 1HD  ARG A1559      16.033   1.906  41.215  1.00 26.600          H  
ATOM  25061 2HD  ARG A1559      16.814   3.511  41.200  1.00 26.600          H  
ATOM  25062  HE  ARG A1559      13.955   3.725  41.051  1.00 26.600          H  
ATOM  25063 1HH1 ARG A1559      16.588   3.134  43.338  1.00 26.600          H  
ATOM  25064 2HH1 ARG A1559      15.674   3.701  44.712  1.00 26.600          H  
ATOM  25065 1HH2 ARG A1559      12.800   4.451  42.856  1.00 26.600          H  
ATOM  25066 2HH2 ARG A1559      13.533   4.444  44.443  1.00 26.600          H  
ATOM  25067  N   ILE A1560      18.729   1.012  36.409  1.00 14.980          N  
ATOM  25068  CA  ILE A1560      20.091   0.759  35.925  1.00 14.450          C  
ATOM  25069  C   ILE A1560      20.257   0.512  34.422  1.00 14.160          C  
ATOM  25070  O   ILE A1560      21.215   1.011  33.811  1.00 13.630          O  
ATOM  25071  CB  ILE A1560      20.727  -0.434  36.674  1.00 20.440          C  
ATOM  25072  CG1 ILE A1560      20.850  -0.070  38.187  1.00 20.440          C  
ATOM  25073  CG2 ILE A1560      22.131  -0.786  36.043  1.00 20.440          C  
ATOM  25074  CD1 ILE A1560      21.216  -1.233  39.099  1.00 20.440          C  
ATOM  25075  H   ILE A1560      18.131   0.218  36.672  1.00 17.980          H  
ATOM  25076  HA  ILE A1560      20.682   1.639  36.168  1.00 17.340          H  
ATOM  25077  HB  ILE A1560      20.065  -1.299  36.604  1.00 24.530          H  
ATOM  25078 1HG1 ILE A1560      21.598   0.712  38.300  1.00 24.530          H  
ATOM  25079 2HG1 ILE A1560      19.890   0.320  38.521  1.00 24.530          H  
ATOM  25080 1HG2 ILE A1560      22.573  -1.623  36.570  1.00 24.530          H  
ATOM  25081 2HG2 ILE A1560      22.036  -1.064  34.995  1.00 24.530          H  
ATOM  25082 3HG2 ILE A1560      22.793   0.079  36.122  1.00 24.530          H  
ATOM  25083 1HD1 ILE A1560      21.259  -0.883  40.129  1.00 24.530          H  
ATOM  25084 2HD1 ILE A1560      20.460  -2.004  39.008  1.00 24.530          H  
ATOM  25085 3HD1 ILE A1560      22.182  -1.645  38.827  1.00 24.530          H  
ATOM  25086  N   ALA A1561      19.395  -0.316  33.832  1.00 14.550          N  
ATOM  25087  CA  ALA A1561      19.612  -0.751  32.469  1.00 14.330          C  
ATOM  25088  C   ALA A1561      19.713   0.393  31.455  1.00 13.830          C  
ATOM  25089  O   ALA A1561      20.547   0.282  30.557  1.00 13.280          O  
ATOM  25090  CB  ALA A1561      18.524  -1.734  32.062  1.00 20.150          C  
ATOM  25091  H   ALA A1561      18.567  -0.649  34.327  1.00 17.460          H  
ATOM  25092  HA  ALA A1561      20.561  -1.288  32.450  1.00 17.200          H  
ATOM  25093 1HB  ALA A1561      18.738  -2.107  31.079  1.00 24.180          H  
ATOM  25094 2HB  ALA A1561      18.518  -2.560  32.772  1.00 24.180          H  
ATOM  25095 3HB  ALA A1561      17.550  -1.277  32.057  1.00 24.180          H  
ATOM  25096  N   PRO A1562      18.943   1.506  31.533  1.00 14.010          N  
ATOM  25097  CA  PRO A1562      19.056   2.612  30.606  1.00 13.660          C  
ATOM  25098  C   PRO A1562      20.432   3.259  30.629  1.00 12.950          C  
ATOM  25099  O   PRO A1562      20.789   3.952  29.684  1.00 12.580          O  
ATOM  25100  CB  PRO A1562      17.987   3.589  31.097  1.00 20.490          C  
ATOM  25101  CG  PRO A1562      16.989   2.730  31.821  1.00 20.490          C  
ATOM  25102  CD  PRO A1562      17.823   1.671  32.501  1.00 20.490          C  
ATOM  25103  HA  PRO A1562      18.816   2.254  29.599  1.00 16.390          H  
ATOM  25104 1HB  PRO A1562      18.445   4.346  31.754  1.00 24.590          H  
ATOM  25105 2HB  PRO A1562      17.552   4.127  30.241  1.00 24.590          H  
ATOM  25106 1HG  PRO A1562      16.416   3.340  32.537  1.00 24.590          H  
ATOM  25107 2HG  PRO A1562      16.262   2.305  31.117  1.00 24.590          H  
ATOM  25108 1HD  PRO A1562      18.168   2.077  33.462  1.00 24.590          H  
ATOM  25109 2HD  PRO A1562      17.222   0.785  32.624  1.00 24.590          H  
ATOM  25110  N   LEU A1563      21.205   3.096  31.708  1.00 12.830          N  
ATOM  25111  CA  LEU A1563      22.525   3.692  31.704  1.00 12.220          C  
ATOM  25112  C   LEU A1563      23.374   2.873  30.757  1.00 11.860          C  
ATOM  25113  O   LEU A1563      24.037   3.386  29.839  1.00 11.310          O  
ATOM  25114  CB  LEU A1563      23.134   3.625  33.112  1.00 17.350          C  
ATOM  25115  CG  LEU A1563      22.456   4.473  34.213  1.00 17.350          C  
ATOM  25116  CD1 LEU A1563      23.028   4.057  35.564  1.00 17.350          C  
ATOM  25117  CD2 LEU A1563      22.709   5.971  33.962  1.00 17.350          C  
ATOM  25118  H   LEU A1563      20.939   2.516  32.506  1.00 15.400          H  
ATOM  25119  HA  LEU A1563      22.469   4.714  31.337  1.00 14.660          H  
ATOM  25120 1HB  LEU A1563      23.120   2.590  33.445  1.00 20.820          H  
ATOM  25121 2HB  LEU A1563      24.173   3.938  33.047  1.00 20.820          H  
ATOM  25122  HG  LEU A1563      21.379   4.274  34.221  1.00 20.820          H  
ATOM  25123 1HD1 LEU A1563      22.549   4.636  36.354  1.00 20.820          H  
ATOM  25124 2HD1 LEU A1563      22.833   2.994  35.726  1.00 20.820          H  
ATOM  25125 3HD1 LEU A1563      24.101   4.237  35.582  1.00 20.820          H  
ATOM  25126 1HD2 LEU A1563      22.232   6.552  34.753  1.00 20.820          H  
ATOM  25127 2HD2 LEU A1563      23.781   6.168  33.966  1.00 20.820          H  
ATOM  25128 3HD2 LEU A1563      22.291   6.267  33.005  1.00 20.820          H  
ATOM  25129  N   LEU A1564      23.276   1.559  30.956  1.00 12.250          N  
ATOM  25130  CA  LEU A1564      24.066   0.605  30.198  1.00 12.110          C  
ATOM  25131  C   LEU A1564      23.648   0.569  28.735  1.00 11.880          C  
ATOM  25132  O   LEU A1564      24.482   0.383  27.857  1.00 11.510          O  
ATOM  25133  CB  LEU A1564      23.977  -0.769  30.848  1.00 17.010          C  
ATOM  25134  CG  LEU A1564      24.607  -0.877  32.292  1.00 17.010          C  
ATOM  25135  CD1 LEU A1564      24.333  -2.252  32.854  1.00 17.010          C  
ATOM  25136  CD2 LEU A1564      26.122  -0.617  32.260  1.00 17.010          C  
ATOM  25137  H   LEU A1564      22.660   1.247  31.717  1.00 14.700          H  
ATOM  25138  HA  LEU A1564      25.098   0.934  30.211  1.00 14.530          H  
ATOM  25139 1HB  LEU A1564      22.927  -1.064  30.903  1.00 20.410          H  
ATOM  25140 2HB  LEU A1564      24.509  -1.465  30.208  1.00 20.410          H  
ATOM  25141  HG  LEU A1564      24.124  -0.146  32.945  1.00 20.410          H  
ATOM  25142 1HD1 LEU A1564      24.739  -2.317  33.860  1.00 20.410          H  
ATOM  25143 2HD1 LEU A1564      23.257  -2.435  32.886  1.00 20.410          H  
ATOM  25144 3HD1 LEU A1564      24.814  -3.003  32.234  1.00 20.410          H  
ATOM  25145 1HD2 LEU A1564      26.518  -0.707  33.270  1.00 20.410          H  
ATOM  25146 2HD2 LEU A1564      26.607  -1.352  31.617  1.00 20.410          H  
ATOM  25147 3HD2 LEU A1564      26.339   0.375  31.895  1.00 20.410          H  
ATOM  25148  N   TYR A1565      22.373   0.810  28.454  1.00 12.170          N  
ATOM  25149  CA  TYR A1565      21.915   0.801  27.071  1.00 12.060          C  
ATOM  25150  C   TYR A1565      22.235   2.084  26.300  1.00 11.480          C  
ATOM  25151  O   TYR A1565      21.945   2.163  25.104  1.00 11.480          O  
ATOM  25152  CB  TYR A1565      20.414   0.510  26.952  1.00 16.930          C  
ATOM  25153  CG  TYR A1565      20.018  -0.953  27.102  1.00 16.930          C  
ATOM  25154  CD1 TYR A1565      19.283  -1.408  28.183  1.00 16.930          C  
ATOM  25155  CD2 TYR A1565      20.396  -1.843  26.102  1.00 16.930          C  
ATOM  25156  CE1 TYR A1565      18.926  -2.750  28.252  1.00 16.930          C  
ATOM  25157  CE2 TYR A1565      20.043  -3.167  26.178  1.00 16.930          C  
ATOM  25158  CZ  TYR A1565      19.312  -3.621  27.241  1.00 16.930          C  
ATOM  25159  OH  TYR A1565      18.956  -4.941  27.295  1.00 16.930          O  
ATOM  25160  H   TYR A1565      21.705   0.933  29.220  1.00 14.600          H  
ATOM  25161  HA  TYR A1565      22.438  -0.007  26.563  1.00 14.470          H  
ATOM  25162 1HB  TYR A1565      19.886   1.079  27.717  1.00 20.310          H  
ATOM  25163 2HB  TYR A1565      20.053   0.860  25.987  1.00 20.310          H  
ATOM  25164  HD1 TYR A1565      18.973  -0.721  28.962  1.00 20.310          H  
ATOM  25165  HD2 TYR A1565      20.973  -1.487  25.247  1.00 20.310          H  
ATOM  25166  HE1 TYR A1565      18.338  -3.121  29.088  1.00 20.310          H  
ATOM  25167  HE2 TYR A1565      20.341  -3.857  25.386  1.00 20.310          H  
ATOM  25168  HH  TYR A1565      18.480  -5.111  28.112  1.00 20.310          H  
ATOM  25169  N   LYS A1566      22.810   3.093  26.957  1.00 11.060          N  
ATOM  25170  CA  LYS A1566      23.171   4.314  26.258  1.00 10.560          C  
ATOM  25171  C   LYS A1566      24.672   4.329  26.043  1.00 10.130          C  
ATOM  25172  O   LYS A1566      25.141   4.540  24.928  1.00 10.200          O  
ATOM  25173  CB  LYS A1566      22.687   5.551  27.009  1.00 14.980          C  
ATOM  25174  CG  LYS A1566      21.172   5.731  26.978  1.00 14.980          C  
ATOM  25175  CD  LYS A1566      20.730   6.968  27.753  1.00 14.980          C  
ATOM  25176  CE  LYS A1566      19.215   7.143  27.704  1.00 14.980          C  
ATOM  25177  NZ  LYS A1566      18.765   8.346  28.469  1.00 14.980          N  
ATOM  25178  H   LYS A1566      23.054   2.999  27.944  1.00 13.270          H  
ATOM  25179  HA  LYS A1566      22.699   4.315  25.277  1.00 12.670          H  
ATOM  25180 1HB  LYS A1566      22.984   5.470  28.059  1.00 17.980          H  
ATOM  25181 2HB  LYS A1566      23.160   6.442  26.596  1.00 17.980          H  
ATOM  25182 1HG  LYS A1566      20.853   5.835  25.941  1.00 17.980          H  
ATOM  25183 2HG  LYS A1566      20.693   4.849  27.389  1.00 17.980          H  
ATOM  25184 1HD  LYS A1566      21.035   6.856  28.797  1.00 17.980          H  
ATOM  25185 2HD  LYS A1566      21.210   7.854  27.342  1.00 17.980          H  
ATOM  25186 1HE  LYS A1566      18.901   7.245  26.667  1.00 17.980          H  
ATOM  25187 2HE  LYS A1566      18.743   6.255  28.131  1.00 17.980          H  
ATOM  25188 1HZ  LYS A1566      17.758   8.426  28.415  1.00 17.980          H  
ATOM  25189 2HZ  LYS A1566      19.043   8.251  29.436  1.00 17.980          H  
ATOM  25190 3HZ  LYS A1566      19.187   9.175  28.077  1.00 17.980          H  
ATOM  25191  N   ALA A1567      25.438   4.031  27.092  1.00  9.870          N  
ATOM  25192  CA  ALA A1567      26.894   4.011  26.981  1.00  9.610          C  
ATOM  25193  C   ALA A1567      27.460   5.325  26.385  1.00  9.170          C  
ATOM  25194  O   ALA A1567      27.372   6.379  27.020  1.00  9.100          O  
ATOM  25195  CB  ALA A1567      27.321   2.797  26.163  1.00 13.560          C  
ATOM  25196  H   ALA A1567      25.000   3.844  27.999  1.00 11.840          H  
ATOM  25197  HA  ALA A1567      27.301   3.906  27.987  1.00 11.530          H  
ATOM  25198 1HB  ALA A1567      28.406   2.742  26.129  1.00 16.270          H  
ATOM  25199 2HB  ALA A1567      26.928   1.897  26.644  1.00 16.270          H  
ATOM  25200 3HB  ALA A1567      26.927   2.853  25.153  1.00 16.270          H  
ATOM  25201  N   GLY A1568      28.127   5.240  25.222  1.00  9.110          N  
ATOM  25202  CA  GLY A1568      28.773   6.388  24.565  1.00  8.800          C  
ATOM  25203  C   GLY A1568      27.896   7.071  23.504  1.00  8.450          C  
ATOM  25204  O   GLY A1568      26.664   7.026  23.571  1.00  8.160          O  
ATOM  25205  H   GLY A1568      28.154   4.355  24.744  1.00 10.930          H  
ATOM  25206 1HA  GLY A1568      29.070   7.116  25.316  1.00 10.560          H  
ATOM  25207 2HA  GLY A1568      29.687   6.041  24.094  1.00 10.560          H  
ATOM  25208  N   ARG A1569      28.524   7.722  22.510  1.00  8.510          N  
ATOM  25209  CA  ARG A1569      27.739   8.427  21.488  1.00  8.260          C  
ATOM  25210  C   ARG A1569      28.220   8.146  20.061  1.00  8.160          C  
ATOM  25211  O   ARG A1569      29.409   7.988  19.800  1.00  8.510          O  
ATOM  25212  CB  ARG A1569      27.755   9.932  21.729  1.00 11.660          C  
ATOM  25213  CG  ARG A1569      27.117  10.400  23.050  1.00 11.660          C  
ATOM  25214  CD  ARG A1569      25.630  10.225  23.085  1.00 11.660          C  
ATOM  25215  NE  ARG A1569      25.072  10.753  24.315  1.00 11.660          N  
ATOM  25216  CZ  ARG A1569      24.952  10.076  25.485  1.00 11.660          C  
ATOM  25217  NH1 ARG A1569      25.345   8.817  25.615  1.00 11.660          N  
ATOM  25218  NH2 ARG A1569      24.428  10.699  26.533  1.00 11.660          N  
ATOM  25219  H   ARG A1569      29.554   7.763  22.491  1.00 10.210          H  
ATOM  25220  HA  ARG A1569      26.712   8.077  21.550  1.00  9.910          H  
ATOM  25221 1HB  ARG A1569      28.787  10.283  21.723  1.00 14.000          H  
ATOM  25222 2HB  ARG A1569      27.236  10.434  20.912  1.00 14.000          H  
ATOM  25223 1HG  ARG A1569      27.546   9.851  23.882  1.00 14.000          H  
ATOM  25224 2HG  ARG A1569      27.326  11.460  23.185  1.00 14.000          H  
ATOM  25225 1HD  ARG A1569      25.186  10.768  22.251  1.00 14.000          H  
ATOM  25226 2HD  ARG A1569      25.360   9.179  23.013  1.00 14.000          H  
ATOM  25227  HE  ARG A1569      24.750  11.711  24.297  1.00 14.000          H  
ATOM  25228 1HH1 ARG A1569      25.761   8.280  24.830  1.00 14.000          H  
ATOM  25229 2HH1 ARG A1569      25.249   8.358  26.510  1.00 14.000          H  
ATOM  25230 1HH2 ARG A1569      24.125  11.661  26.452  1.00 14.000          H  
ATOM  25231 2HH2 ARG A1569      24.336  10.214  27.414  1.00 14.000          H  
ATOM  25232  N   SER A1570      27.262   8.116  19.136  1.00  7.810          N  
ATOM  25233  CA  SER A1570      27.483   7.864  17.712  1.00  7.760          C  
ATOM  25234  C   SER A1570      26.883   8.948  16.804  1.00  7.440          C  
ATOM  25235  O   SER A1570      26.158   8.647  15.848  1.00  7.520          O  
ATOM  25236  CB  SER A1570      26.922   6.501  17.354  1.00 10.880          C  
ATOM  25237  OG  SER A1570      25.564   6.399  17.703  1.00 10.880          O  
ATOM  25238  H   SER A1570      26.306   8.243  19.433  1.00  9.370          H  
ATOM  25239  HA  SER A1570      28.560   7.844  17.535  1.00  9.310          H  
ATOM  25240 1HB  SER A1570      27.040   6.328  16.285  1.00 13.060          H  
ATOM  25241 2HB  SER A1570      27.492   5.732  17.874  1.00 13.060          H  
ATOM  25242  HG  SER A1570      25.304   5.505  17.467  1.00 13.060          H  
ATOM  25243  N   ARG A1571      27.135  10.218  17.131  1.00  7.190          N  
ATOM  25244  CA  ARG A1571      26.575  11.330  16.364  1.00  7.020          C  
ATOM  25245  C   ARG A1571      27.636  12.328  15.923  1.00  6.900          C  
ATOM  25246  O   ARG A1571      28.690  12.460  16.547  1.00  6.880          O  
ATOM  25247  CB  ARG A1571      25.497  12.051  17.168  1.00  9.900          C  
ATOM  25248  CG  ARG A1571      24.268  11.200  17.515  1.00  9.900          C  
ATOM  25249  CD  ARG A1571      23.431  10.895  16.312  1.00  9.900          C  
ATOM  25250  NE  ARG A1571      22.249  10.141  16.658  1.00  9.900          N  
ATOM  25251  CZ  ARG A1571      22.181   8.789  16.725  1.00  9.900          C  
ATOM  25252  NH1 ARG A1571      23.241   8.028  16.465  1.00  9.900          N  
ATOM  25253  NH2 ARG A1571      21.030   8.220  17.058  1.00  9.900          N  
ATOM  25254  H   ARG A1571      27.741  10.413  17.916  1.00  8.630          H  
ATOM  25255  HA  ARG A1571      26.125  10.929  15.460  1.00  8.420          H  
ATOM  25256 1HB  ARG A1571      25.924  12.409  18.103  1.00 11.880          H  
ATOM  25257 2HB  ARG A1571      25.153  12.924  16.613  1.00 11.880          H  
ATOM  25258 1HG  ARG A1571      24.582  10.260  17.961  1.00 11.880          H  
ATOM  25259 2HG  ARG A1571      23.646  11.741  18.227  1.00 11.880          H  
ATOM  25260 1HD  ARG A1571      23.111  11.830  15.855  1.00 11.880          H  
ATOM  25261 2HD  ARG A1571      23.992  10.321  15.586  1.00 11.880          H  
ATOM  25262  HE  ARG A1571      21.410  10.665  16.867  1.00 11.880          H  
ATOM  25263 1HH1 ARG A1571      24.156   8.433  16.201  1.00 11.880          H  
ATOM  25264 2HH1 ARG A1571      23.170   7.026  16.526  1.00 11.880          H  
ATOM  25265 1HH2 ARG A1571      20.221   8.793  17.257  1.00 11.880          H  
ATOM  25266 2HH2 ARG A1571      20.959   7.215  17.113  1.00 11.880          H  
ATOM  25267  N   VAL A1572      27.331  13.002  14.817  1.00  6.890          N  
ATOM  25268  CA  VAL A1572      28.182  13.988  14.166  1.00  6.830          C  
ATOM  25269  C   VAL A1572      28.163  15.394  14.769  1.00  6.760          C  
ATOM  25270  O   VAL A1572      27.103  15.958  15.048  1.00  6.780          O  
ATOM  25271  CB  VAL A1572      27.805  14.053  12.670  1.00  9.590          C  
ATOM  25272  CG1 VAL A1572      28.576  15.142  11.955  1.00  9.590          C  
ATOM  25273  CG2 VAL A1572      28.123  12.713  12.031  1.00  9.590          C  
ATOM  25274  H   VAL A1572      26.432  12.816  14.398  1.00  8.270          H  
ATOM  25275  HA  VAL A1572      29.200  13.619  14.230  1.00  8.200          H  
ATOM  25276  HB  VAL A1572      26.744  14.269  12.575  1.00 11.500          H  
ATOM  25277 1HG1 VAL A1572      28.290  15.148  10.906  1.00 11.500          H  
ATOM  25278 2HG1 VAL A1572      28.356  16.119  12.383  1.00 11.500          H  
ATOM  25279 3HG1 VAL A1572      29.645  14.940  12.043  1.00 11.500          H  
ATOM  25280 1HG2 VAL A1572      27.852  12.738  10.976  1.00 11.500          H  
ATOM  25281 2HG2 VAL A1572      29.188  12.523  12.125  1.00 11.500          H  
ATOM  25282 3HG2 VAL A1572      27.566  11.921  12.527  1.00 11.500          H  
ATOM  25283  N   VAL A1573      29.368  15.934  14.939  1.00  6.720          N  
ATOM  25284  CA  VAL A1573      29.650  17.271  15.452  1.00  6.720          C  
ATOM  25285  C   VAL A1573      30.554  18.027  14.468  1.00  6.560          C  
ATOM  25286  O   VAL A1573      31.442  17.433  13.844  1.00  6.330          O  
ATOM  25287  CB  VAL A1573      30.335  17.176  16.849  1.00  9.410          C  
ATOM  25288  CG1 VAL A1573      31.672  16.420  16.742  1.00  9.410          C  
ATOM  25289  CG2 VAL A1573      30.577  18.583  17.450  1.00  9.410          C  
ATOM  25290  H   VAL A1573      30.153  15.343  14.664  1.00  8.060          H  
ATOM  25291  HA  VAL A1573      28.709  17.813  15.556  1.00  8.060          H  
ATOM  25292  HB  VAL A1573      29.682  16.609  17.514  1.00 11.290          H  
ATOM  25293 1HG1 VAL A1573      32.115  16.351  17.727  1.00 11.290          H  
ATOM  25294 2HG1 VAL A1573      31.499  15.418  16.346  1.00 11.290          H  
ATOM  25295 3HG1 VAL A1573      32.351  16.938  16.093  1.00 11.290          H  
ATOM  25296 1HG2 VAL A1573      31.032  18.478  18.435  1.00 11.290          H  
ATOM  25297 2HG2 VAL A1573      31.246  19.164  16.821  1.00 11.290          H  
ATOM  25298 3HG2 VAL A1573      29.628  19.106  17.547  1.00 11.290          H  
ATOM  25299  N   ILE A1574      30.332  19.331  14.310  1.00  6.760          N  
ATOM  25300  CA  ILE A1574      31.229  20.097  13.454  1.00  6.720          C  
ATOM  25301  C   ILE A1574      32.322  20.661  14.327  1.00  6.850          C  
ATOM  25302  O   ILE A1574      32.045  21.222  15.390  1.00  7.110          O  
ATOM  25303  CB  ILE A1574      30.524  21.234  12.657  1.00  9.420          C  
ATOM  25304  CG1 ILE A1574      31.576  21.849  11.632  1.00  9.420          C  
ATOM  25305  CG2 ILE A1574      29.954  22.314  13.595  1.00  9.420          C  
ATOM  25306  CD1 ILE A1574      31.005  22.730  10.520  1.00  9.420          C  
ATOM  25307  H   ILE A1574      29.579  19.776  14.813  1.00  8.110          H  
ATOM  25308  HA  ILE A1574      31.700  19.436  12.740  1.00  8.060          H  
ATOM  25309  HB  ILE A1574      29.703  20.818  12.088  1.00 11.310          H  
ATOM  25310 1HG1 ILE A1574      32.299  22.449  12.189  1.00 11.310          H  
ATOM  25311 2HG1 ILE A1574      32.104  21.032  11.158  1.00 11.310          H  
ATOM  25312 1HG2 ILE A1574      29.456  23.077  13.009  1.00 11.310          H  
ATOM  25313 2HG2 ILE A1574      29.237  21.866  14.274  1.00 11.310          H  
ATOM  25314 3HG2 ILE A1574      30.743  22.786  14.172  1.00 11.310          H  
ATOM  25315 1HD1 ILE A1574      31.827  23.087   9.881  1.00 11.310          H  
ATOM  25316 2HD1 ILE A1574      30.304  22.154   9.917  1.00 11.310          H  
ATOM  25317 3HD1 ILE A1574      30.495  23.591  10.943  1.00 11.310          H  
ATOM  25318  N   VAL A1575      33.564  20.483  13.899  1.00  6.760          N  
ATOM  25319  CA  VAL A1575      34.676  20.989  14.669  1.00  6.940          C  
ATOM  25320  C   VAL A1575      35.555  21.838  13.777  1.00  7.230          C  
ATOM  25321  O   VAL A1575      35.598  21.647  12.562  1.00  7.180          O  
ATOM  25322  CB  VAL A1575      35.500  19.825  15.249  1.00  9.640          C  
ATOM  25323  CG1 VAL A1575      34.607  18.965  16.140  1.00  9.640          C  
ATOM  25324  CG2 VAL A1575      36.106  18.986  14.151  1.00  9.640          C  
ATOM  25325  H   VAL A1575      33.720  20.002  13.008  1.00  8.110          H  
ATOM  25326  HA  VAL A1575      34.299  21.607  15.483  1.00  8.330          H  
ATOM  25327  HB  VAL A1575      36.282  20.229  15.838  1.00 11.570          H  
ATOM  25328 1HG1 VAL A1575      35.184  18.161  16.572  1.00 11.570          H  
ATOM  25329 2HG1 VAL A1575      34.169  19.555  16.931  1.00 11.570          H  
ATOM  25330 3HG1 VAL A1575      33.812  18.550  15.532  1.00 11.570          H  
ATOM  25331 1HG2 VAL A1575      36.687  18.178  14.586  1.00 11.570          H  
ATOM  25332 2HG2 VAL A1575      35.306  18.583  13.550  1.00 11.570          H  
ATOM  25333 3HG2 VAL A1575      36.754  19.582  13.517  1.00 11.570          H  
ATOM  25334  N   GLU A1576      36.338  22.715  14.387  1.00  7.600          N  
ATOM  25335  CA  GLU A1576      37.233  23.567  13.614  1.00  8.020          C  
ATOM  25336  C   GLU A1576      38.620  22.965  13.446  1.00  8.220          C  
ATOM  25337  O   GLU A1576      39.508  23.577  12.853  1.00  8.470          O  
ATOM  25338  CB  GLU A1576      37.303  24.930  14.266  1.00 11.060          C  
ATOM  25339  CG  GLU A1576      35.964  25.619  14.283  1.00 11.060          C  
ATOM  25340  CD  GLU A1576      36.019  27.004  14.807  1.00 11.060          C  
ATOM  25341  OE1 GLU A1576      37.095  27.452  15.154  1.00 11.060          O  
ATOM  25342  OE2 GLU A1576      34.987  27.614  14.893  1.00 11.060          O  
ATOM  25343  H   GLU A1576      36.275  22.827  15.390  1.00  9.120          H  
ATOM  25344  HA  GLU A1576      36.804  23.694  12.617  1.00  9.620          H  
ATOM  25345 1HB  GLU A1576      37.649  24.818  15.286  1.00 13.270          H  
ATOM  25346 2HB  GLU A1576      38.014  25.562  13.734  1.00 13.270          H  
ATOM  25347 1HG  GLU A1576      35.567  25.618  13.271  1.00 13.270          H  
ATOM  25348 2HG  GLU A1576      35.277  25.037  14.895  1.00 13.270          H  
ATOM  25349  N   GLY A1577      38.787  21.797  14.029  1.00  8.220          N  
ATOM  25350  CA  GLY A1577      40.010  21.022  14.039  1.00  8.630          C  
ATOM  25351  C   GLY A1577      39.688  19.607  13.602  1.00  8.700          C  
ATOM  25352  O   GLY A1577      39.165  19.392  12.507  1.00  8.500          O  
ATOM  25353  H   GLY A1577      37.969  21.404  14.466  1.00  9.860          H  
ATOM  25354 1HA  GLY A1577      40.731  21.463  13.352  1.00 10.360          H  
ATOM  25355 2HA  GLY A1577      40.458  21.025  15.024  1.00 10.360          H  
ATOM  25356  N   ASN A1578      40.029  18.642  14.446  1.00  9.170          N  
ATOM  25357  CA  ASN A1578      39.795  17.247  14.131  1.00  9.510          C  
ATOM  25358  C   ASN A1578      39.606  16.440  15.412  1.00  9.840          C  
ATOM  25359  O   ASN A1578      40.456  16.454  16.315  1.00 10.360          O  
ATOM  25360  CB  ASN A1578      40.908  16.677  13.274  1.00 13.180          C  
ATOM  25361  CG  ASN A1578      40.555  15.319  12.731  1.00 13.180          C  
ATOM  25362  OD1 ASN A1578      40.035  14.470  13.459  1.00 13.180          O  
ATOM  25363  ND2 ASN A1578      40.842  15.090  11.467  1.00 13.180          N  
ATOM  25364  H   ASN A1578      40.450  18.889  15.341  1.00 11.000          H  
ATOM  25365  HA  ASN A1578      38.865  17.170  13.568  1.00 11.410          H  
ATOM  25366 1HB  ASN A1578      41.106  17.346  12.436  1.00 15.810          H  
ATOM  25367 2HB  ASN A1578      41.823  16.594  13.859  1.00 15.810          H  
ATOM  25368 1HD2 ASN A1578      40.637  14.195  11.060  1.00 15.810          H  
ATOM  25369 2HD2 ASN A1578      41.273  15.803  10.912  1.00 15.810          H  
ATOM  25370  N   VAL A1579      38.499  15.711  15.457  1.00  9.780          N  
ATOM  25371  CA  VAL A1579      38.082  14.880  16.585  1.00  9.970          C  
ATOM  25372  C   VAL A1579      39.092  13.816  17.022  1.00 10.440          C  
ATOM  25373  O   VAL A1579      38.939  13.222  18.086  1.00 10.640          O  
ATOM  25374  CB  VAL A1579      36.762  14.181  16.261  1.00 13.880          C  
ATOM  25375  CG1 VAL A1579      35.650  15.212  16.062  1.00 13.880          C  
ATOM  25376  CG2 VAL A1579      36.974  13.319  15.003  1.00 13.880          C  
ATOM  25377  H   VAL A1579      37.904  15.758  14.641  1.00 11.740          H  
ATOM  25378  HA  VAL A1579      37.907  15.553  17.421  1.00 11.960          H  
ATOM  25379  HB  VAL A1579      36.470  13.545  17.095  1.00 16.660          H  
ATOM  25380 1HG1 VAL A1579      34.712  14.695  15.851  1.00 16.660          H  
ATOM  25381 2HG1 VAL A1579      35.538  15.789  16.977  1.00 16.660          H  
ATOM  25382 3HG1 VAL A1579      35.892  15.877  15.242  1.00 16.660          H  
ATOM  25383 1HG2 VAL A1579      36.071  12.809  14.763  1.00 16.660          H  
ATOM  25384 2HG2 VAL A1579      37.269  13.935  14.160  1.00 16.660          H  
ATOM  25385 3HG2 VAL A1579      37.747  12.578  15.182  1.00 16.660          H  
ATOM  25386  N   GLU A1580      40.101  13.561  16.196  1.00 10.770          N  
ATOM  25387  CA  GLU A1580      41.175  12.616  16.481  1.00 11.350          C  
ATOM  25388  C   GLU A1580      42.017  13.044  17.699  1.00 11.550          C  
ATOM  25389  O   GLU A1580      42.770  12.227  18.254  1.00 12.150          O  
ATOM  25390  CB  GLU A1580      42.086  12.428  15.261  1.00 15.660          C  
ATOM  25391  CG  GLU A1580      41.461  11.646  14.097  1.00 15.660          C  
ATOM  25392  CD  GLU A1580      42.378  11.533  12.893  1.00 15.660          C  
ATOM  25393  OE1 GLU A1580      43.479  12.027  12.958  1.00 15.660          O  
ATOM  25394  OE2 GLU A1580      41.967  10.965  11.905  1.00 15.660          O  
ATOM  25395  H   GLU A1580      40.121  14.065  15.309  1.00 12.920          H  
ATOM  25396  HA  GLU A1580      40.721  11.652  16.708  1.00 13.620          H  
ATOM  25397 1HB  GLU A1580      42.373  13.410  14.878  1.00 18.790          H  
ATOM  25398 2HB  GLU A1580      42.998  11.916  15.563  1.00 18.790          H  
ATOM  25399 1HG  GLU A1580      41.252  10.651  14.454  1.00 18.790          H  
ATOM  25400 2HG  GLU A1580      40.517  12.085  13.808  1.00 18.790          H  
ATOM  25401  N   GLY A1581      41.925  14.325  18.087  1.00 11.230          N  
ATOM  25402  CA  GLY A1581      42.689  14.886  19.202  1.00 11.550          C  
ATOM  25403  C   GLY A1581      42.145  14.551  20.605  1.00 11.140          C  
ATOM  25404  O   GLY A1581      41.512  13.513  20.839  1.00 10.980          O  
ATOM  25405  H   GLY A1581      41.297  14.947  17.563  1.00 13.480          H  
ATOM  25406 1HA  GLY A1581      43.724  14.552  19.127  1.00 13.860          H  
ATOM  25407 2HA  GLY A1581      42.712  15.971  19.089  1.00 13.860          H  
ATOM  25408  N   THR A1582      42.504  15.390  21.574  1.00 11.060          N  
ATOM  25409  CA  THR A1582      42.187  15.183  22.994  1.00 10.970          C  
ATOM  25410  C   THR A1582      40.786  15.597  23.442  1.00 10.860          C  
ATOM  25411  O   THR A1582      40.111  16.390  22.785  1.00 10.810          O  
ATOM  25412  CB  THR A1582      43.182  15.987  23.850  1.00 15.390          C  
ATOM  25413  OG1 THR A1582      43.003  17.410  23.575  1.00 15.390          O  
ATOM  25414  CG2 THR A1582      44.607  15.576  23.506  1.00 15.390          C  
ATOM  25415  H   THR A1582      43.043  16.209  21.325  1.00 13.270          H  
ATOM  25416  HA  THR A1582      42.307  14.121  23.211  1.00 13.160          H  
ATOM  25417  HB  THR A1582      42.994  15.800  24.905  1.00 18.470          H  
ATOM  25418  HG1 THR A1582      43.543  17.923  24.207  1.00 18.470          H  
ATOM  25419 1HG2 THR A1582      45.307  16.150  24.112  1.00 18.470          H  
ATOM  25420 2HG2 THR A1582      44.735  14.514  23.711  1.00 18.470          H  
ATOM  25421 3HG2 THR A1582      44.809  15.764  22.456  1.00 18.470          H  
ATOM  25422  N   ALA A1583      40.387  15.159  24.651  1.00 10.850          N  
ATOM  25423  CA  ALA A1583      39.082  15.546  25.206  1.00 10.770          C  
ATOM  25424  C   ALA A1583      38.970  17.054  25.327  1.00 10.490          C  
ATOM  25425  O   ALA A1583      37.888  17.621  25.145  1.00 10.340          O  
ATOM  25426  CB  ALA A1583      38.861  14.914  26.573  1.00 15.110          C  
ATOM  25427  H   ALA A1583      40.979  14.516  25.163  1.00 13.020          H  
ATOM  25428  HA  ALA A1583      38.307  15.199  24.520  1.00 12.920          H  
ATOM  25429 1HB  ALA A1583      37.879  15.202  26.953  1.00 18.130          H  
ATOM  25430 2HB  ALA A1583      38.910  13.830  26.489  1.00 18.130          H  
ATOM  25431 3HB  ALA A1583      39.620  15.251  27.263  1.00 18.130          H  
ATOM  25432  N   GLU A1584      40.090  17.701  25.653  1.00 10.480          N  
ATOM  25433  CA  GLU A1584      40.138  19.142  25.775  1.00 10.270          C  
ATOM  25434  C   GLU A1584      39.844  19.776  24.434  1.00 10.160          C  
ATOM  25435  O   GLU A1584      39.168  20.804  24.365  1.00  9.940          O  
ATOM  25436  CB  GLU A1584      41.501  19.603  26.259  1.00 14.460          C  
ATOM  25437  CG  GLU A1584      41.583  21.055  26.603  1.00 14.460          C  
ATOM  25438  CD  GLU A1584      42.851  21.355  27.272  1.00 14.460          C  
ATOM  25439  OE1 GLU A1584      43.197  20.615  28.178  1.00 14.460          O  
ATOM  25440  OE2 GLU A1584      43.505  22.293  26.889  1.00 14.460          O  
ATOM  25441  H   GLU A1584      40.932  17.167  25.820  1.00 12.580          H  
ATOM  25442  HA  GLU A1584      39.376  19.462  26.485  1.00 12.320          H  
ATOM  25443 1HB  GLU A1584      41.831  19.027  27.085  1.00 17.350          H  
ATOM  25444 2HB  GLU A1584      42.221  19.440  25.459  1.00 17.350          H  
ATOM  25445 1HG  GLU A1584      41.496  21.658  25.698  1.00 17.350          H  
ATOM  25446 2HG  GLU A1584      40.759  21.307  27.265  1.00 17.350          H  
ATOM  25447  N   SER A1585      40.372  19.170  23.358  1.00 10.350          N  
ATOM  25448  CA  SER A1585      40.177  19.690  22.014  1.00 10.330          C  
ATOM  25449  C   SER A1585      38.703  19.613  21.676  1.00 10.260          C  
ATOM  25450  O   SER A1585      38.136  20.598  21.204  1.00 10.150          O  
ATOM  25451  CB  SER A1585      40.993  18.903  21.003  1.00 14.470          C  
ATOM  25452  OG  SER A1585      42.376  19.049  21.239  1.00 14.470          O  
ATOM  25453  H   SER A1585      40.924  18.323  23.479  1.00 12.420          H  
ATOM  25454  HA  SER A1585      40.491  20.733  21.988  1.00 12.400          H  
ATOM  25455 1HB  SER A1585      40.721  17.860  21.012  1.00 17.360          H  
ATOM  25456 2HB  SER A1585      40.766  19.276  20.016  1.00 17.360          H  
ATOM  25457  HG  SER A1585      42.565  18.551  22.056  1.00 17.360          H  
ATOM  25458  N   ILE A1586      38.060  18.490  22.027  1.00 10.390          N  
ATOM  25459  CA  ILE A1586      36.637  18.310  21.764  1.00 10.450          C  
ATOM  25460  C   ILE A1586      35.834  19.337  22.530  1.00 10.130          C  
ATOM  25461  O   ILE A1586      34.880  19.910  21.989  1.00 10.130          O  
ATOM  25462  CB  ILE A1586      36.131  16.881  22.115  1.00 14.610          C  
ATOM  25463  CG1 ILE A1586      36.365  15.876  20.930  1.00 14.610          C  
ATOM  25464  CG2 ILE A1586      34.613  16.890  22.477  1.00 14.610          C  
ATOM  25465  CD1 ILE A1586      37.792  15.747  20.421  1.00 14.610          C  
ATOM  25466  H   ILE A1586      38.619  17.727  22.423  1.00 12.470          H  
ATOM  25467  HA  ILE A1586      36.454  18.471  20.712  1.00 12.540          H  
ATOM  25468  HB  ILE A1586      36.695  16.511  22.971  1.00 17.530          H  
ATOM  25469 1HG1 ILE A1586      36.052  14.894  21.270  1.00 17.530          H  
ATOM  25470 2HG1 ILE A1586      35.732  16.171  20.092  1.00 17.530          H  
ATOM  25471 1HG2 ILE A1586      34.303  15.878  22.726  1.00 17.530          H  
ATOM  25472 2HG2 ILE A1586      34.407  17.530  23.333  1.00 17.530          H  
ATOM  25473 3HG2 ILE A1586      34.037  17.244  21.620  1.00 17.530          H  
ATOM  25474 1HD1 ILE A1586      37.817  15.006  19.635  1.00 17.530          H  
ATOM  25475 2HD1 ILE A1586      38.157  16.693  20.031  1.00 17.530          H  
ATOM  25476 3HD1 ILE A1586      38.438  15.416  21.229  1.00 17.530          H  
ATOM  25477  N   CYS A1587      36.197  19.564  23.793  1.00  9.910          N  
ATOM  25478  CA  CYS A1587      35.471  20.519  24.590  1.00  9.690          C  
ATOM  25479  C   CYS A1587      35.611  21.922  23.994  1.00  9.490          C  
ATOM  25480  O   CYS A1587      34.629  22.665  23.888  1.00  9.490          O  
ATOM  25481  CB  CYS A1587      35.968  20.494  26.031  1.00 13.650          C  
ATOM  25482  SG  CYS A1587      35.597  18.964  26.935  1.00 13.650          S  
ATOM  25483  H   CYS A1587      36.966  19.025  24.200  1.00 11.890          H  
ATOM  25484  HA  CYS A1587      34.439  20.238  24.570  1.00 11.630          H  
ATOM  25485 1HB  CYS A1587      37.045  20.671  26.064  1.00 16.380          H  
ATOM  25486 2HB  CYS A1587      35.488  21.281  26.558  1.00 16.380          H  
ATOM  25487  HG  CYS A1587      36.464  18.190  26.218  1.00 16.380          H  
ATOM  25488  N   SER A1588      36.819  22.267  23.545  1.00  9.420          N  
ATOM  25489  CA  SER A1588      37.088  23.553  22.921  1.00  9.320          C  
ATOM  25490  C   SER A1588      36.278  23.710  21.638  1.00  9.470          C  
ATOM  25491  O   SER A1588      35.697  24.775  21.390  1.00  9.410          O  
ATOM  25492  CB  SER A1588      38.578  23.691  22.667  1.00 13.090          C  
ATOM  25493  OG  SER A1588      38.894  24.929  22.102  1.00 13.090          O  
ATOM  25494  H   SER A1588      37.606  21.630  23.695  1.00 11.300          H  
ATOM  25495  HA  SER A1588      36.781  24.341  23.597  1.00 11.180          H  
ATOM  25496 1HB  SER A1588      39.119  23.563  23.601  1.00 15.710          H  
ATOM  25497 2HB  SER A1588      38.906  22.898  22.003  1.00 15.710          H  
ATOM  25498  HG  SER A1588      39.836  25.047  22.273  1.00 15.710          H  
ATOM  25499  N   TYR A1589      36.238  22.646  20.816  1.00  9.730          N  
ATOM  25500  CA  TYR A1589      35.515  22.642  19.550  1.00  9.950          C  
ATOM  25501  C   TYR A1589      34.034  22.908  19.783  1.00  9.970          C  
ATOM  25502  O   TYR A1589      33.402  23.666  19.050  1.00 10.010          O  
ATOM  25503  CB  TYR A1589      35.643  21.288  18.847  1.00 13.840          C  
ATOM  25504  CG  TYR A1589      37.044  20.874  18.368  1.00 13.840          C  
ATOM  25505  CD1 TYR A1589      37.346  19.499  18.251  1.00 13.840          C  
ATOM  25506  CD2 TYR A1589      38.017  21.810  18.057  1.00 13.840          C  
ATOM  25507  CE1 TYR A1589      38.576  19.092  17.844  1.00 13.840          C  
ATOM  25508  CE2 TYR A1589      39.250  21.391  17.656  1.00 13.840          C  
ATOM  25509  CZ  TYR A1589      39.534  20.041  17.547  1.00 13.840          C  
ATOM  25510  OH  TYR A1589      40.793  19.639  17.147  1.00 13.840          O  
ATOM  25511  H   TYR A1589      36.776  21.816  21.070  1.00 11.680          H  
ATOM  25512  HA  TYR A1589      35.895  23.429  18.918  1.00 11.940          H  
ATOM  25513 1HB  TYR A1589      35.270  20.506  19.504  1.00 16.610          H  
ATOM  25514 2HB  TYR A1589      34.995  21.315  17.988  1.00 16.610          H  
ATOM  25515  HD1 TYR A1589      36.592  18.754  18.490  1.00 16.610          H  
ATOM  25516  HD2 TYR A1589      37.825  22.871  18.136  1.00 16.610          H  
ATOM  25517  HE1 TYR A1589      38.804  18.031  17.760  1.00 16.610          H  
ATOM  25518  HE2 TYR A1589      40.018  22.128  17.420  1.00 16.610          H  
ATOM  25519  HH  TYR A1589      41.401  20.389  17.199  1.00 16.610          H  
ATOM  25520  N   TRP A1590      33.470  22.286  20.810  1.00 10.010          N  
ATOM  25521  CA  TRP A1590      32.079  22.508  21.148  1.00 10.160          C  
ATOM  25522  C   TRP A1590      31.829  23.937  21.645  1.00  9.970          C  
ATOM  25523  O   TRP A1590      30.944  24.634  21.154  1.00 10.140          O  
ATOM  25524  CB  TRP A1590      31.650  21.500  22.197  1.00 14.160          C  
ATOM  25525  CG  TRP A1590      30.216  21.568  22.586  1.00 14.160          C  
ATOM  25526  CD1 TRP A1590      29.691  22.027  23.752  1.00 14.160          C  
ATOM  25527  CD2 TRP A1590      29.099  21.146  21.784  1.00 14.160          C  
ATOM  25528  NE1 TRP A1590      28.329  21.911  23.732  1.00 14.160          N  
ATOM  25529  CE2 TRP A1590      27.949  21.377  22.536  1.00 14.160          C  
ATOM  25530  CE3 TRP A1590      28.983  20.599  20.505  1.00 14.160          C  
ATOM  25531  CZ2 TRP A1590      26.691  21.080  22.054  1.00 14.160          C  
ATOM  25532  CZ3 TRP A1590      27.723  20.304  20.020  1.00 14.160          C  
ATOM  25533  CH2 TRP A1590      26.606  20.538  20.775  1.00 14.160          C  
ATOM  25534  H   TRP A1590      34.022  21.603  21.341  1.00 12.010          H  
ATOM  25535  HA  TRP A1590      31.484  22.354  20.251  1.00 12.190          H  
ATOM  25536 1HB  TRP A1590      31.866  20.497  21.836  1.00 17.000          H  
ATOM  25537 2HB  TRP A1590      32.253  21.659  23.083  1.00 17.000          H  
ATOM  25538  HD1 TRP A1590      30.266  22.418  24.578  1.00 17.000          H  
ATOM  25539  HE1 TRP A1590      27.703  22.179  24.477  1.00 17.000          H  
ATOM  25540  HE3 TRP A1590      29.867  20.412  19.901  1.00 17.000          H  
ATOM  25541  HZ2 TRP A1590      25.790  21.262  22.639  1.00 17.000          H  
ATOM  25542  HZ3 TRP A1590      27.640  19.880  19.023  1.00 17.000          H  
ATOM  25543  HH2 TRP A1590      25.627  20.295  20.363  1.00 17.000          H  
ATOM  25544  N   LEU A1591      32.633  24.410  22.601  1.00  9.690          N  
ATOM  25545  CA  LEU A1591      32.368  25.723  23.179  1.00  9.600          C  
ATOM  25546  C   LEU A1591      32.483  26.857  22.175  1.00  9.540          C  
ATOM  25547  O   LEU A1591      31.686  27.805  22.209  1.00  9.650          O  
ATOM  25548  CB  LEU A1591      33.353  26.007  24.336  1.00 13.480          C  
ATOM  25549  CG  LEU A1591      32.932  25.681  25.810  1.00 13.480          C  
ATOM  25550  CD1 LEU A1591      31.851  26.643  26.235  1.00 13.480          C  
ATOM  25551  CD2 LEU A1591      32.456  24.235  25.940  1.00 13.480          C  
ATOM  25552  H   LEU A1591      33.395  23.830  22.968  1.00 11.630          H  
ATOM  25553  HA  LEU A1591      31.352  25.713  23.554  1.00 11.520          H  
ATOM  25554 1HB  LEU A1591      34.261  25.443  24.126  1.00 16.170          H  
ATOM  25555 2HB  LEU A1591      33.604  27.063  24.310  1.00 16.170          H  
ATOM  25556  HG  LEU A1591      33.784  25.837  26.464  1.00 16.170          H  
ATOM  25557 1HD1 LEU A1591      31.589  26.438  27.249  1.00 16.170          H  
ATOM  25558 2HD1 LEU A1591      32.222  27.667  26.155  1.00 16.170          H  
ATOM  25559 3HD1 LEU A1591      30.968  26.534  25.613  1.00 16.170          H  
ATOM  25560 1HD2 LEU A1591      32.176  24.032  26.974  1.00 16.170          H  
ATOM  25561 2HD2 LEU A1591      31.599  24.079  25.302  1.00 16.170          H  
ATOM  25562 3HD2 LEU A1591      33.249  23.563  25.651  1.00 16.170          H  
ATOM  25563  N   ARG A1592      33.424  26.745  21.242  1.00  9.460          N  
ATOM  25564  CA  ARG A1592      33.672  27.795  20.268  1.00  9.510          C  
ATOM  25565  C   ARG A1592      32.511  28.125  19.326  1.00  9.580          C  
ATOM  25566  O   ARG A1592      32.579  29.117  18.589  1.00  9.710          O  
ATOM  25567  CB  ARG A1592      34.928  27.536  19.466  1.00 13.290          C  
ATOM  25568  CG  ARG A1592      34.924  26.396  18.596  1.00 13.290          C  
ATOM  25569  CD  ARG A1592      36.215  26.240  17.956  1.00 13.290          C  
ATOM  25570  NE  ARG A1592      37.254  25.826  18.859  1.00 13.290          N  
ATOM  25571  CZ  ARG A1592      38.564  25.778  18.535  1.00 13.290          C  
ATOM  25572  NH1 ARG A1592      38.988  26.136  17.326  1.00 13.290          N  
ATOM  25573  NH2 ARG A1592      39.429  25.373  19.432  1.00 13.290          N  
ATOM  25574  H   ARG A1592      34.051  25.934  21.257  1.00 11.350          H  
ATOM  25575  HA  ARG A1592      33.897  28.674  20.849  1.00 11.410          H  
ATOM  25576 1HB  ARG A1592      35.102  28.379  18.814  1.00 15.950          H  
ATOM  25577 2HB  ARG A1592      35.780  27.453  20.134  1.00 15.950          H  
ATOM  25578 1HG  ARG A1592      34.752  25.556  19.192  1.00 15.950          H  
ATOM  25579 2HG  ARG A1592      34.152  26.484  17.832  1.00 15.950          H  
ATOM  25580 1HD  ARG A1592      36.128  25.491  17.185  1.00 15.950          H  
ATOM  25581 2HD  ARG A1592      36.497  27.197  17.534  1.00 15.950          H  
ATOM  25582  HE  ARG A1592      36.977  25.550  19.812  1.00 15.950          H  
ATOM  25583 1HH1 ARG A1592      38.323  26.471  16.600  1.00 15.950          H  
ATOM  25584 2HH1 ARG A1592      39.972  26.097  17.105  1.00 15.950          H  
ATOM  25585 1HH2 ARG A1592      39.100  25.106  20.359  1.00 15.950          H  
ATOM  25586 2HH2 ARG A1592      40.412  25.330  19.212  1.00 15.950          H  
ATOM  25587  N   SER A1593      31.487  27.266  19.241  1.00  9.620          N  
ATOM  25588  CA  SER A1593      30.356  27.557  18.358  1.00  9.890          C  
ATOM  25589  C   SER A1593      29.044  27.820  19.114  1.00 10.040          C  
ATOM  25590  O   SER A1593      27.985  27.925  18.495  1.00 10.420          O  
ATOM  25591  CB  SER A1593      30.144  26.427  17.364  1.00 13.740          C  
ATOM  25592  OG  SER A1593      29.807  25.225  18.003  1.00 13.740          O  
ATOM  25593  H   SER A1593      31.455  26.420  19.828  1.00 11.540          H  
ATOM  25594  HA  SER A1593      30.589  28.458  17.791  1.00 11.870          H  
ATOM  25595 1HB  SER A1593      29.356  26.704  16.665  1.00 16.490          H  
ATOM  25596 2HB  SER A1593      31.058  26.287  16.789  1.00 16.490          H  
ATOM  25597  HG  SER A1593      29.750  24.563  17.307  1.00 16.490          H  
ATOM  25598  N   MET A1594      29.083  27.926  20.448  1.00  9.860          N  
ATOM  25599  CA  MET A1594      27.821  28.074  21.189  1.00 10.070          C  
ATOM  25600  C   MET A1594      27.042  29.402  21.105  1.00  9.690          C  
ATOM  25601  O   MET A1594      25.817  29.377  21.223  1.00  9.950          O  
ATOM  25602  CB  MET A1594      28.048  27.720  22.657  1.00 14.010          C  
ATOM  25603  CG  MET A1594      28.384  26.237  22.925  1.00 14.010          C  
ATOM  25604  SD  MET A1594      27.085  25.080  22.388  1.00 14.010          S  
ATOM  25605  CE  MET A1594      27.689  24.447  20.804  1.00 14.010          C  
ATOM  25606  H   MET A1594      29.979  27.867  20.946  1.00 11.830          H  
ATOM  25607  HA  MET A1594      27.140  27.330  20.789  1.00 12.080          H  
ATOM  25608 1HB  MET A1594      28.882  28.312  23.040  1.00 16.820          H  
ATOM  25609 2HB  MET A1594      27.164  27.986  23.237  1.00 16.820          H  
ATOM  25610 1HG  MET A1594      29.286  25.992  22.384  1.00 16.820          H  
ATOM  25611 2HG  MET A1594      28.573  26.081  23.985  1.00 16.820          H  
ATOM  25612 1HE  MET A1594      26.969  23.742  20.397  1.00 16.820          H  
ATOM  25613 2HE  MET A1594      27.834  25.254  20.097  1.00 16.820          H  
ATOM  25614 3HE  MET A1594      28.633  23.940  20.952  1.00 16.820          H  
ATOM  25615  N   SER A1595      27.703  30.552  20.933  1.00  9.280          N  
ATOM  25616  CA  SER A1595      26.946  31.825  20.937  1.00  9.180          C  
ATOM  25617  C   SER A1595      26.967  32.648  19.638  1.00  8.850          C  
ATOM  25618  O   SER A1595      26.146  33.550  19.465  1.00  8.750          O  
ATOM  25619  CB  SER A1595      27.439  32.726  22.061  1.00 12.890          C  
ATOM  25620  OG  SER A1595      27.228  32.146  23.322  1.00 12.890          O  
ATOM  25621  H   SER A1595      28.705  30.534  20.842  1.00 11.140          H  
ATOM  25622  HA  SER A1595      25.904  31.586  21.143  1.00 11.020          H  
ATOM  25623 1HB  SER A1595      28.489  32.944  21.933  1.00 15.470          H  
ATOM  25624 2HB  SER A1595      26.909  33.676  22.009  1.00 15.470          H  
ATOM  25625  HG  SER A1595      27.500  32.804  23.964  1.00 15.470          H  
ATOM  25626  N   LEU A1596      27.942  32.402  18.779  1.00  8.880          N  
ATOM  25627  CA  LEU A1596      28.156  33.168  17.548  1.00  8.690          C  
ATOM  25628  C   LEU A1596      27.940  32.205  16.343  1.00  8.560          C  
ATOM  25629  O   LEU A1596      27.904  31.006  16.606  1.00  9.030          O  
ATOM  25630  CB  LEU A1596      29.540  33.833  17.624  1.00 12.240          C  
ATOM  25631  CG  LEU A1596      29.842  34.771  18.805  1.00 12.240          C  
ATOM  25632  CD1 LEU A1596      31.300  35.285  18.645  1.00 12.240          C  
ATOM  25633  CD2 LEU A1596      28.848  35.933  18.839  1.00 12.240          C  
ATOM  25634  H   LEU A1596      28.555  31.623  18.960  1.00 10.660          H  
ATOM  25635  HA  LEU A1596      27.405  33.939  17.502  1.00 10.430          H  
ATOM  25636 1HB  LEU A1596      30.281  33.047  17.654  1.00 14.690          H  
ATOM  25637 2HB  LEU A1596      29.701  34.393  16.814  1.00 14.690          H  
ATOM  25638  HG  LEU A1596      29.777  34.219  19.729  1.00 14.690          H  
ATOM  25639 1HD1 LEU A1596      31.555  35.935  19.482  1.00 14.690          H  
ATOM  25640 2HD1 LEU A1596      32.000  34.472  18.602  1.00 14.690          H  
ATOM  25641 3HD1 LEU A1596      31.384  35.845  17.721  1.00 14.690          H  
ATOM  25642 1HD2 LEU A1596      29.087  36.586  19.679  1.00 14.690          H  
ATOM  25643 2HD2 LEU A1596      28.914  36.501  17.911  1.00 14.690          H  
ATOM  25644 3HD2 LEU A1596      27.834  35.562  18.962  1.00 14.690          H  
ATOM  25645  N   VAL A1597      27.751  32.601  15.028  1.00  8.180          N  
ATOM  25646  CA  VAL A1597      27.766  33.857  14.203  1.00  7.790          C  
ATOM  25647  C   VAL A1597      29.158  33.986  13.513  1.00  7.320          C  
ATOM  25648  O   VAL A1597      29.300  33.746  12.306  1.00  7.310          O  
ATOM  25649  CB  VAL A1597      27.348  35.151  14.956  1.00 11.060          C  
ATOM  25650  CG1 VAL A1597      27.497  36.363  14.046  1.00 11.060          C  
ATOM  25651  CG2 VAL A1597      25.880  35.028  15.393  1.00 11.060          C  
ATOM  25652  H   VAL A1597      27.574  31.793  14.447  1.00  9.820          H  
ATOM  25653  HA  VAL A1597      27.028  33.740  13.410  1.00  9.350          H  
ATOM  25654  HB  VAL A1597      27.977  35.319  15.788  1.00 13.270          H  
ATOM  25655 1HG1 VAL A1597      27.195  37.259  14.586  1.00 13.270          H  
ATOM  25656 2HG1 VAL A1597      28.510  36.482  13.718  1.00 13.270          H  
ATOM  25657 3HG1 VAL A1597      26.858  36.238  13.170  1.00 13.270          H  
ATOM  25658 1HG2 VAL A1597      25.580  35.938  15.912  1.00 13.270          H  
ATOM  25659 2HG2 VAL A1597      25.258  34.892  14.510  1.00 13.270          H  
ATOM  25660 3HG2 VAL A1597      25.735  34.182  16.052  1.00 13.270          H  
ATOM  25661  N   LYS A1598      30.160  34.329  14.299  1.00  7.080          N  
ATOM  25662  CA  LYS A1598      31.580  34.353  13.983  1.00  6.640          C  
ATOM  25663  C   LYS A1598      32.082  33.224  14.861  1.00  6.520          C  
ATOM  25664  O   LYS A1598      31.260  32.615  15.532  1.00  6.920          O  
ATOM  25665  CB  LYS A1598      32.265  35.669  14.368  1.00  9.470          C  
ATOM  25666  CG  LYS A1598      31.669  36.933  13.760  1.00  9.470          C  
ATOM  25667  CD  LYS A1598      31.789  36.971  12.238  1.00  9.470          C  
ATOM  25668  CE  LYS A1598      31.250  38.288  11.679  1.00  9.470          C  
ATOM  25669  NZ  LYS A1598      31.299  38.331  10.183  1.00  9.470          N  
ATOM  25670  H   LYS A1598      29.919  34.569  15.234  1.00  8.500          H  
ATOM  25671  HA  LYS A1598      31.749  34.099  12.943  1.00  7.970          H  
ATOM  25672 1HB  LYS A1598      32.239  35.774  15.451  1.00 11.370          H  
ATOM  25673 2HB  LYS A1598      33.316  35.623  14.081  1.00 11.370          H  
ATOM  25674 1HG  LYS A1598      30.635  37.012  14.048  1.00 11.370          H  
ATOM  25675 2HG  LYS A1598      32.195  37.795  14.167  1.00 11.370          H  
ATOM  25676 1HD  LYS A1598      32.834  36.866  11.951  1.00 11.370          H  
ATOM  25677 2HD  LYS A1598      31.219  36.149  11.802  1.00 11.370          H  
ATOM  25678 1HE  LYS A1598      30.215  38.410  12.000  1.00 11.370          H  
ATOM  25679 2HE  LYS A1598      31.843  39.112  12.074  1.00 11.370          H  
ATOM  25680 1HZ  LYS A1598      30.933  39.216   9.859  1.00 11.370          H  
ATOM  25681 2HZ  LYS A1598      32.255  38.230   9.870  1.00 11.370          H  
ATOM  25682 3HZ  LYS A1598      30.742  37.579   9.804  1.00 11.370          H  
ATOM  25683  N   THR A1599      33.349  32.865  14.843  1.00  6.130          N  
ATOM  25684  CA  THR A1599      33.748  31.821  15.779  1.00  6.050          C  
ATOM  25685  C   THR A1599      34.059  32.462  17.126  1.00  5.480          C  
ATOM  25686  O   THR A1599      34.268  33.674  17.198  1.00  5.190          O  
ATOM  25687  CB  THR A1599      34.971  31.048  15.276  1.00  8.500          C  
ATOM  25688  OG1 THR A1599      36.097  31.924  15.193  1.00  8.500          O  
ATOM  25689  CG2 THR A1599      34.681  30.487  13.900  1.00  8.500          C  
ATOM  25690  H   THR A1599      34.038  33.329  14.269  1.00  7.360          H  
ATOM  25691  HA  THR A1599      32.926  31.114  15.920  1.00  7.260          H  
ATOM  25692  HB  THR A1599      35.201  30.231  15.969  1.00 10.200          H  
ATOM  25693  HG1 THR A1599      36.900  31.388  15.185  1.00 10.200          H  
ATOM  25694 1HG2 THR A1599      35.554  29.948  13.564  1.00 10.200          H  
ATOM  25695 2HG2 THR A1599      33.830  29.809  13.956  1.00 10.200          H  
ATOM  25696 3HG2 THR A1599      34.459  31.276  13.214  1.00 10.200          H  
ATOM  25697  N   ILE A1600      34.143  31.654  18.184  1.00  5.450          N  
ATOM  25698  CA  ILE A1600      34.530  32.129  19.505  1.00  5.090          C  
ATOM  25699  C   ILE A1600      35.878  31.525  19.873  1.00  4.940          C  
ATOM  25700  O   ILE A1600      36.035  30.311  19.848  1.00  5.180          O  
ATOM  25701  CB  ILE A1600      33.487  31.676  20.541  1.00  7.270          C  
ATOM  25702  CG1 ILE A1600      32.138  32.235  20.205  1.00  7.270          C  
ATOM  25703  CG2 ILE A1600      33.923  32.069  21.924  1.00  7.270          C  
ATOM  25704  CD1 ILE A1600      30.990  31.566  20.903  1.00  7.270          C  
ATOM  25705  H   ILE A1600      33.885  30.666  18.089  1.00  6.540          H  
ATOM  25706  HA  ILE A1600      34.609  33.214  19.497  1.00  6.110          H  
ATOM  25707  HB  ILE A1600      33.391  30.650  20.494  1.00  8.720          H  
ATOM  25708 1HG1 ILE A1600      32.127  33.278  20.475  1.00  8.720          H  
ATOM  25709 2HG1 ILE A1600      31.971  32.136  19.139  1.00  8.720          H  
ATOM  25710 1HG2 ILE A1600      33.207  31.731  22.657  1.00  8.720          H  
ATOM  25711 2HG2 ILE A1600      34.878  31.613  22.154  1.00  8.720          H  
ATOM  25712 3HG2 ILE A1600      34.015  33.152  21.981  1.00  8.720          H  
ATOM  25713 1HD1 ILE A1600      30.091  32.039  20.581  1.00  8.720          H  
ATOM  25714 2HD1 ILE A1600      30.972  30.507  20.626  1.00  8.720          H  
ATOM  25715 3HD1 ILE A1600      31.077  31.655  21.979  1.00  8.720          H  
ATOM  25716  N   LYS A1601      36.861  32.335  20.212  1.00  4.690          N  
ATOM  25717  CA  LYS A1601      38.124  31.729  20.603  1.00  4.670          C  
ATOM  25718  C   LYS A1601      37.926  31.191  22.007  1.00  4.760          C  
ATOM  25719  O   LYS A1601      37.327  31.867  22.829  1.00  4.830          O  
ATOM  25720  CB  LYS A1601      39.276  32.723  20.519  1.00  6.550          C  
ATOM  25721  CG  LYS A1601      40.650  32.118  20.751  1.00  6.550          C  
ATOM  25722  CD  LYS A1601      41.740  33.134  20.459  1.00  6.550          C  
ATOM  25723  CE  LYS A1601      43.128  32.559  20.667  1.00  6.550          C  
ATOM  25724  NZ  LYS A1601      44.190  33.543  20.310  1.00  6.550          N  
ATOM  25725  H   LYS A1601      36.725  33.333  20.215  1.00  5.630          H  
ATOM  25726  HA  LYS A1601      38.343  30.885  19.948  1.00  5.600          H  
ATOM  25727 1HB  LYS A1601      39.277  33.210  19.548  1.00  7.860          H  
ATOM  25728 2HB  LYS A1601      39.136  33.491  21.273  1.00  7.860          H  
ATOM  25729 1HG  LYS A1601      40.737  31.794  21.793  1.00  7.860          H  
ATOM  25730 2HG  LYS A1601      40.781  31.250  20.105  1.00  7.860          H  
ATOM  25731 1HD  LYS A1601      41.647  33.491  19.432  1.00  7.860          H  
ATOM  25732 2HD  LYS A1601      41.619  33.988  21.127  1.00  7.860          H  
ATOM  25733 1HE  LYS A1601      43.241  32.284  21.715  1.00  7.860          H  
ATOM  25734 2HE  LYS A1601      43.248  31.668  20.051  1.00  7.860          H  
ATOM  25735 1HZ  LYS A1601      45.101  33.134  20.467  1.00  7.860          H  
ATOM  25736 2HZ  LYS A1601      44.098  33.798  19.337  1.00  7.860          H  
ATOM  25737 3HZ  LYS A1601      44.086  34.373  20.882  1.00  7.860          H  
ATOM  25738  N   VAL A1602      38.405  29.986  22.288  1.00  4.910          N  
ATOM  25739  CA  VAL A1602      38.244  29.402  23.622  1.00  5.120          C  
ATOM  25740  C   VAL A1602      39.586  29.026  24.258  1.00  5.040          C  
ATOM  25741  O   VAL A1602      40.289  28.150  23.750  1.00  5.160          O  
ATOM  25742  CB  VAL A1602      37.338  28.151  23.480  1.00  7.080          C  
ATOM  25743  CG1 VAL A1602      37.141  27.463  24.757  1.00  7.080          C  
ATOM  25744  CG2 VAL A1602      35.983  28.571  22.960  1.00  7.080          C  
ATOM  25745  H   VAL A1602      38.888  29.468  21.567  1.00  5.890          H  
ATOM  25746  HA  VAL A1602      37.752  30.132  24.270  1.00  6.140          H  
ATOM  25747  HB  VAL A1602      37.807  27.447  22.787  1.00  8.500          H  
ATOM  25748 1HG1 VAL A1602      36.504  26.606  24.598  1.00  8.500          H  
ATOM  25749 2HG1 VAL A1602      38.099  27.134  25.163  1.00  8.500          H  
ATOM  25750 3HG1 VAL A1602      36.663  28.143  25.430  1.00  8.500          H  
ATOM  25751 1HG2 VAL A1602      35.374  27.696  22.854  1.00  8.500          H  
ATOM  25752 2HG2 VAL A1602      35.516  29.262  23.658  1.00  8.500          H  
ATOM  25753 3HG2 VAL A1602      36.086  29.051  22.002  1.00  8.500          H  
ATOM  25754  N   ARG A1603      39.912  29.647  25.400  1.00  4.870          N  
ATOM  25755  CA  ARG A1603      41.177  29.400  26.082  1.00  4.970          C  
ATOM  25756  C   ARG A1603      41.010  28.969  27.556  1.00  4.940          C  
ATOM  25757  O   ARG A1603      40.682  29.805  28.405  1.00  4.900          O  
ATOM  25758  CB  ARG A1603      42.005  30.677  26.041  1.00  6.920          C  
ATOM  25759  CG  ARG A1603      43.374  30.623  26.701  1.00  6.920          C  
ATOM  25760  CD  ARG A1603      44.063  31.936  26.566  1.00  6.920          C  
ATOM  25761  NE  ARG A1603      45.351  31.953  27.238  1.00  6.920          N  
ATOM  25762  CZ  ARG A1603      46.183  33.019  27.291  1.00  6.920          C  
ATOM  25763  NH1 ARG A1603      45.855  34.153  26.701  1.00  6.920          N  
ATOM  25764  NH2 ARG A1603      47.334  32.920  27.940  1.00  6.920          N  
ATOM  25765  H   ARG A1603      39.299  30.384  25.762  1.00  5.840          H  
ATOM  25766  HA  ARG A1603      41.707  28.656  25.508  1.00  5.960          H  
ATOM  25767 1HB  ARG A1603      42.158  30.963  25.001  1.00  8.300          H  
ATOM  25768 2HB  ARG A1603      41.441  31.484  26.514  1.00  8.300          H  
ATOM  25769 1HG  ARG A1603      43.268  30.399  27.767  1.00  8.300          H  
ATOM  25770 2HG  ARG A1603      43.985  29.854  26.227  1.00  8.300          H  
ATOM  25771 1HD  ARG A1603      44.223  32.150  25.508  1.00  8.300          H  
ATOM  25772 2HD  ARG A1603      43.435  32.716  27.004  1.00  8.300          H  
ATOM  25773  HE  ARG A1603      45.644  31.103  27.707  1.00  8.300          H  
ATOM  25774 1HH1 ARG A1603      44.977  34.239  26.198  1.00  8.300          H  
ATOM  25775 2HH1 ARG A1603      46.474  34.949  26.744  1.00  8.300          H  
ATOM  25776 1HH2 ARG A1603      47.587  32.051  28.392  1.00  8.300          H  
ATOM  25777 2HH2 ARG A1603      47.962  33.710  27.986  1.00  8.300          H  
ATOM  25778  N   PRO A1604      41.237  27.687  27.906  1.00  5.000          N  
ATOM  25779  CA  PRO A1604      41.075  27.156  29.250  1.00  4.990          C  
ATOM  25780  C   PRO A1604      42.165  27.628  30.187  1.00  5.030          C  
ATOM  25781  O   PRO A1604      43.315  27.789  29.775  1.00  5.190          O  
ATOM  25782  CB  PRO A1604      41.128  25.644  29.018  1.00  7.490          C  
ATOM  25783  CG  PRO A1604      41.975  25.470  27.778  1.00  7.490          C  
ATOM  25784  CD  PRO A1604      41.681  26.686  26.910  1.00  7.490          C  
ATOM  25785  HA  PRO A1604      40.104  27.440  29.652  1.00  5.990          H  
ATOM  25786 1HB  PRO A1604      41.565  25.146  29.894  1.00  8.980          H  
ATOM  25787 2HB  PRO A1604      40.110  25.251  28.910  1.00  8.980          H  
ATOM  25788 1HG  PRO A1604      43.040  25.405  28.067  1.00  8.980          H  
ATOM  25789 2HG  PRO A1604      41.740  24.515  27.278  1.00  8.980          H  
ATOM  25790 1HD  PRO A1604      42.633  26.978  26.444  1.00  8.980          H  
ATOM  25791 2HD  PRO A1604      40.883  26.475  26.170  1.00  8.980          H  
ATOM  25792  N   LYS A1605      41.821  27.722  31.469  1.00  4.940          N  
ATOM  25793  CA  LYS A1605      42.775  28.053  32.524  1.00  5.020          C  
ATOM  25794  C   LYS A1605      43.534  26.830  33.049  1.00  5.250          C  
ATOM  25795  O   LYS A1605      44.548  26.967  33.732  1.00  5.220          O  
ATOM  25796  CB  LYS A1605      42.045  28.743  33.672  1.00  7.000          C  
ATOM  25797  CG  LYS A1605      41.483  30.116  33.317  1.00  7.000          C  
ATOM  25798  CD  LYS A1605      40.726  30.712  34.492  1.00  7.000          C  
ATOM  25799  CE  LYS A1605      40.153  32.081  34.171  1.00  7.000          C  
ATOM  25800  NZ  LYS A1605      39.367  32.632  35.320  1.00  7.000          N  
ATOM  25801  H   LYS A1605      40.825  27.643  31.703  1.00  5.930          H  
ATOM  25802  HA  LYS A1605      43.508  28.744  32.112  1.00  6.020          H  
ATOM  25803 1HB  LYS A1605      41.216  28.120  34.005  1.00  8.400          H  
ATOM  25804 2HB  LYS A1605      42.720  28.862  34.518  1.00  8.400          H  
ATOM  25805 1HG  LYS A1605      42.300  30.779  33.034  1.00  8.400          H  
ATOM  25806 2HG  LYS A1605      40.808  30.022  32.467  1.00  8.400          H  
ATOM  25807 1HD  LYS A1605      39.899  30.043  34.751  1.00  8.400          H  
ATOM  25808 2HD  LYS A1605      41.388  30.790  35.351  1.00  8.400          H  
ATOM  25809 1HE  LYS A1605      40.969  32.764  33.938  1.00  8.400          H  
ATOM  25810 2HE  LYS A1605      39.500  32.000  33.300  1.00  8.400          H  
ATOM  25811 1HZ  LYS A1605      38.999  33.542  35.077  1.00  8.400          H  
ATOM  25812 2HZ  LYS A1605      38.599  32.004  35.536  1.00  8.400          H  
ATOM  25813 3HZ  LYS A1605      39.965  32.718  36.129  1.00  8.400          H  
ATOM  25814  N   LYS A1606      43.019  25.639  32.756  1.00  5.660          N  
ATOM  25815  CA  LYS A1606      43.630  24.389  33.198  1.00  6.040          C  
ATOM  25816  C   LYS A1606      43.258  23.255  32.246  1.00  5.840          C  
ATOM  25817  O   LYS A1606      42.227  23.313  31.571  1.00  5.880          O  
ATOM  25818  CB  LYS A1606      43.227  24.024  34.636  1.00  8.300          C  
ATOM  25819  CG  LYS A1606      41.745  23.716  34.857  1.00  8.300          C  
ATOM  25820  CD  LYS A1606      41.465  23.328  36.332  1.00  8.300          C  
ATOM  25821  CE  LYS A1606      40.007  22.911  36.512  1.00  8.300          C  
ATOM  25822  NZ  LYS A1606      39.663  22.497  37.915  1.00  8.300          N  
ATOM  25823  H   LYS A1606      42.188  25.614  32.184  1.00  6.790          H  
ATOM  25824  HA  LYS A1606      44.716  24.496  33.166  1.00  7.250          H  
ATOM  25825 1HB  LYS A1606      43.792  23.143  34.945  1.00  9.960          H  
ATOM  25826 2HB  LYS A1606      43.506  24.838  35.303  1.00  9.960          H  
ATOM  25827 1HG  LYS A1606      41.143  24.593  34.597  1.00  9.960          H  
ATOM  25828 2HG  LYS A1606      41.441  22.884  34.212  1.00  9.960          H  
ATOM  25829 1HD  LYS A1606      42.111  22.494  36.615  1.00  9.960          H  
ATOM  25830 2HD  LYS A1606      41.678  24.177  36.985  1.00  9.960          H  
ATOM  25831 1HE  LYS A1606      39.383  23.746  36.241  1.00  9.960          H  
ATOM  25832 2HE  LYS A1606      39.792  22.077  35.840  1.00  9.960          H  
ATOM  25833 1HZ  LYS A1606      38.640  22.245  37.939  1.00  9.960          H  
ATOM  25834 2HZ  LYS A1606      40.218  21.697  38.186  1.00  9.960          H  
ATOM  25835 3HZ  LYS A1606      39.828  23.257  38.555  1.00  9.960          H  
ATOM  25836  N   GLU A1607      44.077  22.211  32.245  1.00  5.950          N  
ATOM  25837  CA  GLU A1607      43.880  21.004  31.447  1.00  6.160          C  
ATOM  25838  C   GLU A1607      42.584  20.271  31.784  1.00  6.290          C  
ATOM  25839  O   GLU A1607      42.227  20.135  32.953  1.00  6.460          O  
ATOM  25840  CB  GLU A1607      45.078  20.076  31.652  1.00  8.540          C  
ATOM  25841  CG  GLU A1607      46.410  20.662  31.147  1.00  8.540          C  
ATOM  25842  CD  GLU A1607      47.077  21.579  32.158  1.00  8.540          C  
ATOM  25843  OE1 GLU A1607      46.506  21.765  33.216  1.00  8.540          O  
ATOM  25844  OE2 GLU A1607      48.117  22.104  31.875  1.00  8.540          O  
ATOM  25845  H   GLU A1607      44.911  22.248  32.835  1.00  7.140          H  
ATOM  25846  HA  GLU A1607      43.834  21.295  30.397  1.00  7.390          H  
ATOM  25847 1HB  GLU A1607      45.171  19.841  32.711  1.00 10.250          H  
ATOM  25848 2HB  GLU A1607      44.898  19.139  31.124  1.00 10.250          H  
ATOM  25849 1HG  GLU A1607      47.087  19.834  30.916  1.00 10.250          H  
ATOM  25850 2HG  GLU A1607      46.229  21.212  30.223  1.00 10.250          H  
ATOM  25851  N   VAL A1608      41.943  19.707  30.759  1.00  6.480          N  
ATOM  25852  CA  VAL A1608      40.701  18.940  30.924  1.00  6.900          C  
ATOM  25853  C   VAL A1608      40.941  17.759  31.888  1.00  7.570          C  
ATOM  25854  O   VAL A1608      41.988  17.109  31.834  1.00  7.790          O  
ATOM  25855  CB  VAL A1608      40.224  18.410  29.550  1.00  9.490          C  
ATOM  25856  CG1 VAL A1608      41.168  17.295  29.064  1.00  9.490          C  
ATOM  25857  CG2 VAL A1608      38.757  17.960  29.583  1.00  9.490          C  
ATOM  25858  H   VAL A1608      42.330  19.881  29.814  1.00  7.780          H  
ATOM  25859  HA  VAL A1608      39.936  19.597  31.342  1.00  8.280          H  
ATOM  25860  HB  VAL A1608      40.308  19.222  28.846  1.00 11.390          H  
ATOM  25861 1HG1 VAL A1608      40.872  16.978  28.093  1.00 11.390          H  
ATOM  25862 2HG1 VAL A1608      42.189  17.674  29.027  1.00 11.390          H  
ATOM  25863 3HG1 VAL A1608      41.133  16.435  29.719  1.00 11.390          H  
ATOM  25864 1HG2 VAL A1608      38.460  17.636  28.583  1.00 11.390          H  
ATOM  25865 2HG2 VAL A1608      38.619  17.153  30.265  1.00 11.390          H  
ATOM  25866 3HG2 VAL A1608      38.124  18.798  29.891  1.00 11.390          H  
ATOM  25867  N   LEU A1609      39.941  17.466  32.729  1.00  8.000          N  
ATOM  25868  CA  LEU A1609      40.018  16.403  33.735  1.00  8.710          C  
ATOM  25869  C   LEU A1609      41.040  16.956  34.779  1.00  9.050          C  
ATOM  25870  O   LEU A1609      41.015  18.165  34.973  1.00  9.270          O  
ATOM  25871  CB  LEU A1609      40.346  15.068  33.055  1.00 11.910          C  
ATOM  25872  CG  LEU A1609      39.445  14.616  31.889  1.00 11.910          C  
ATOM  25873  CD1 LEU A1609      40.004  13.356  31.308  1.00 11.910          C  
ATOM  25874  CD2 LEU A1609      38.024  14.375  32.382  1.00 11.910          C  
ATOM  25875  H   LEU A1609      39.112  18.038  32.687  1.00  9.600          H  
ATOM  25876  HA  LEU A1609      39.064  16.294  34.229  1.00 10.450          H  
ATOM  25877 1HB  LEU A1609      41.387  14.999  32.767  1.00 14.290          H  
ATOM  25878 2HB  LEU A1609      40.117  14.306  33.762  1.00 14.290          H  
ATOM  25879  HG  LEU A1609      39.447  15.350  31.123  1.00 14.290          H  
ATOM  25880 1HD1 LEU A1609      39.380  13.035  30.471  1.00 14.290          H  
ATOM  25881 2HD1 LEU A1609      41.019  13.548  30.952  1.00 14.290          H  
ATOM  25882 3HD1 LEU A1609      40.026  12.575  32.065  1.00 14.290          H  
ATOM  25883 1HD2 LEU A1609      37.409  14.026  31.549  1.00 14.290          H  
ATOM  25884 2HD2 LEU A1609      38.032  13.618  33.137  1.00 14.290          H  
ATOM  25885 3HD2 LEU A1609      37.596  15.283  32.788  1.00 14.290          H  
ATOM  25886  N   ARG A1610      41.920  16.215  35.522  1.00  9.300          N  
ATOM  25887  CA  ARG A1610      42.205  14.791  35.717  1.00  9.660          C  
ATOM  25888  C   ARG A1610      41.686  14.392  37.087  1.00 10.290          C  
ATOM  25889  O   ARG A1610      41.966  13.305  37.603  1.00 10.670          O  
ATOM  25890  CB  ARG A1610      43.692  14.514  35.564  1.00 13.380          C  
ATOM  25891  CG  ARG A1610      44.225  14.843  34.155  1.00 13.380          C  
ATOM  25892  CD  ARG A1610      45.653  14.505  33.983  1.00 13.380          C  
ATOM  25893  NE  ARG A1610      46.126  14.858  32.640  1.00 13.380          N  
ATOM  25894  CZ  ARG A1610      47.327  14.528  32.117  1.00 13.380          C  
ATOM  25895  NH1 ARG A1610      48.191  13.817  32.816  1.00 13.380          N  
ATOM  25896  NH2 ARG A1610      47.632  14.926  30.890  1.00 13.380          N  
ATOM  25897  H   ARG A1610      42.494  16.798  36.111  1.00 11.160          H  
ATOM  25898  HA  ARG A1610      41.728  14.171  34.999  1.00 11.590          H  
ATOM  25899 1HB  ARG A1610      44.250  15.104  36.291  1.00 16.060          H  
ATOM  25900 2HB  ARG A1610      43.894  13.461  35.764  1.00 16.060          H  
ATOM  25901 1HG  ARG A1610      43.663  14.272  33.422  1.00 16.060          H  
ATOM  25902 2HG  ARG A1610      44.093  15.912  33.951  1.00 16.060          H  
ATOM  25903 1HD  ARG A1610      46.245  15.055  34.717  1.00 16.060          H  
ATOM  25904 2HD  ARG A1610      45.782  13.435  34.130  1.00 16.060          H  
ATOM  25905  HE  ARG A1610      45.505  15.414  32.058  1.00 16.060          H  
ATOM  25906 1HH1 ARG A1610      47.962  13.512  33.751  1.00 16.060          H  
ATOM  25907 2HH1 ARG A1610      49.086  13.571  32.418  1.00 16.060          H  
ATOM  25908 1HH2 ARG A1610      46.967  15.470  30.356  1.00 16.060          H  
ATOM  25909 2HH2 ARG A1610      48.524  14.684  30.483  1.00 16.060          H  
ATOM  25910  N   ALA A1611      40.839  15.270  37.634  1.00 10.570          N  
ATOM  25911  CA  ALA A1611      40.207  15.109  38.940  1.00 11.350          C  
ATOM  25912  C   ALA A1611      39.382  13.843  38.970  1.00 11.930          C  
ATOM  25913  O   ALA A1611      39.126  13.264  40.012  1.00 12.260          O  
ATOM  25914  CB  ALA A1611      39.331  16.279  39.272  1.00 15.580          C  
ATOM  25915  H   ALA A1611      40.664  16.120  37.113  1.00 12.680          H  
ATOM  25916  HA  ALA A1611      40.996  15.041  39.684  1.00 13.620          H  
ATOM  25917 1HB  ALA A1611      38.916  16.131  40.255  1.00 18.690          H  
ATOM  25918 2HB  ALA A1611      39.915  17.198  39.261  1.00 18.690          H  
ATOM  25919 3HB  ALA A1611      38.538  16.344  38.551  1.00 18.690          H  
ATOM  25920  N   VAL A1612      38.993  13.381  37.812  1.00 12.160          N  
ATOM  25921  CA  VAL A1612      38.199  12.191  37.731  1.00 12.880          C  
ATOM  25922  C   VAL A1612      38.969  10.975  38.300  1.00 13.540          C  
ATOM  25923  O   VAL A1612      38.332  10.048  38.831  1.00 13.940          O  
ATOM  25924  CB  VAL A1612      37.767  12.006  36.271  1.00 17.740          C  
ATOM  25925  CG1 VAL A1612      36.957  13.243  35.880  1.00 17.740          C  
ATOM  25926  CG2 VAL A1612      38.976  11.831  35.350  1.00 17.740          C  
ATOM  25927  H   VAL A1612      39.255  13.895  36.992  1.00 14.590          H  
ATOM  25928  HA  VAL A1612      37.299  12.334  38.323  1.00 15.460          H  
ATOM  25929  HB  VAL A1612      37.112  11.134  36.196  1.00 21.290          H  
ATOM  25930 1HG1 VAL A1612      36.612  13.157  34.865  1.00 21.290          H  
ATOM  25931 2HG1 VAL A1612      36.101  13.341  36.553  1.00 21.290          H  
ATOM  25932 3HG1 VAL A1612      37.574  14.126  35.963  1.00 21.290          H  
ATOM  25933 1HG2 VAL A1612      38.633  11.709  34.328  1.00 21.290          H  
ATOM  25934 2HG2 VAL A1612      39.626  12.688  35.412  1.00 21.290          H  
ATOM  25935 3HG2 VAL A1612      39.531  10.950  35.634  1.00 21.290          H  
ATOM  25936  N   SER A1613      40.326  10.976  38.228  1.00 13.800          N  
ATOM  25937  CA  SER A1613      41.084   9.883  38.828  1.00 14.590          C  
ATOM  25938  C   SER A1613      41.202  10.178  40.321  1.00 14.930          C  
ATOM  25939  O   SER A1613      41.076   9.293  41.167  1.00 15.210          O  
ATOM  25940  CB  SER A1613      42.479   9.821  38.248  1.00 20.110          C  
ATOM  25941  OG  SER A1613      43.227  10.925  38.660  1.00 20.110          O  
ATOM  25942  H   SER A1613      40.848  11.742  37.790  1.00 16.560          H  
ATOM  25943  HA  SER A1613      40.562   8.940  38.671  1.00 17.510          H  
ATOM  25944 1HB  SER A1613      42.971   8.925  38.560  1.00 24.130          H  
ATOM  25945 2HB  SER A1613      42.420   9.803  37.164  1.00 24.130          H  
ATOM  25946  HG  SER A1613      44.085  10.836  38.236  1.00 24.130          H  
ATOM  25947  N   LEU A1614      41.264  11.472  40.652  1.00 15.050          N  
ATOM  25948  CA  LEU A1614      41.345  11.951  42.047  1.00 15.540          C  
ATOM  25949  C   LEU A1614      40.112  11.499  42.826  1.00 16.140          C  
ATOM  25950  O   LEU A1614      40.189  11.131  44.000  1.00 16.680          O  
ATOM  25951  CB  LEU A1614      41.441  13.489  42.104  1.00 21.560          C  
ATOM  25952  CG  LEU A1614      41.618  14.181  43.470  1.00 21.560          C  
ATOM  25953  CD1 LEU A1614      42.928  13.752  44.141  1.00 21.560          C  
ATOM  25954  CD2 LEU A1614      41.564  15.697  43.232  1.00 21.560          C  
ATOM  25955  H   LEU A1614      41.363  12.126  39.865  1.00 18.060          H  
ATOM  25956  HA  LEU A1614      42.228  11.510  42.502  1.00 18.650          H  
ATOM  25957 1HB  LEU A1614      42.247  13.810  41.449  1.00 25.870          H  
ATOM  25958 2HB  LEU A1614      40.527  13.888  41.737  1.00 25.870          H  
ATOM  25959  HG  LEU A1614      40.800  13.894  44.135  1.00 25.870          H  
ATOM  25960 1HD1 LEU A1614      43.022  14.261  45.102  1.00 25.870          H  
ATOM  25961 2HD1 LEU A1614      42.928  12.678  44.311  1.00 25.870          H  
ATOM  25962 3HD1 LEU A1614      43.771  14.021  43.506  1.00 25.870          H  
ATOM  25963 1HD2 LEU A1614      41.664  16.221  44.184  1.00 25.870          H  
ATOM  25964 2HD2 LEU A1614      42.376  15.995  42.567  1.00 25.870          H  
ATOM  25965 3HD2 LEU A1614      40.606  15.957  42.773  1.00 25.870          H  
ATOM  25966  N   TYR A1615      38.978  11.492  42.128  1.00 16.200          N  
ATOM  25967  CA  TYR A1615      37.664  11.131  42.645  1.00 16.890          C  
ATOM  25968  C   TYR A1615      37.451   9.611  42.694  1.00 17.160          C  
ATOM  25969  O   TYR A1615      36.371   9.158  43.085  1.00 17.330          O  
ATOM  25970  CB  TYR A1615      36.563  11.710  41.736  1.00 23.370          C  
ATOM  25971  CG  TYR A1615      36.501  13.241  41.587  1.00 23.370          C  
ATOM  25972  CD1 TYR A1615      36.980  14.105  42.561  1.00 23.370          C  
ATOM  25973  CD2 TYR A1615      35.949  13.768  40.418  1.00 23.370          C  
ATOM  25974  CE1 TYR A1615      36.904  15.465  42.359  1.00 23.370          C  
ATOM  25975  CE2 TYR A1615      35.876  15.119  40.225  1.00 23.370          C  
ATOM  25976  CZ  TYR A1615      36.350  15.967  41.187  1.00 23.370          C  
ATOM  25977  OH  TYR A1615      36.286  17.322  40.999  1.00 23.370          O  
ATOM  25978  H   TYR A1615      39.034  11.875  41.183  1.00 19.440          H  
ATOM  25979  HA  TYR A1615      37.570  11.510  43.660  1.00 20.270          H  
ATOM  25980 1HB  TYR A1615      36.693  11.291  40.734  1.00 28.040          H  
ATOM  25981 2HB  TYR A1615      35.593  11.370  42.090  1.00 28.040          H  
ATOM  25982  HD1 TYR A1615      37.417  13.726  43.480  1.00 28.040          H  
ATOM  25983  HD2 TYR A1615      35.571  13.093  39.650  1.00 28.040          H  
ATOM  25984  HE1 TYR A1615      37.282  16.147  43.120  1.00 28.040          H  
ATOM  25985  HE2 TYR A1615      35.444  15.509  39.307  1.00 28.040          H  
ATOM  25986  HH  TYR A1615      35.783  17.513  40.204  1.00 28.040          H  
ATOM  25987  N   SER A1616      38.467   8.838  42.287  1.00 17.300          N  
ATOM  25988  CA  SER A1616      38.458   7.381  42.208  1.00 17.740          C  
ATOM  25989  C   SER A1616      37.381   6.830  41.279  1.00 17.970          C  
ATOM  25990  O   SER A1616      36.720   5.841  41.605  1.00 18.450          O  
ATOM  25991  CB  SER A1616      38.291   6.752  43.588  1.00 24.660          C  
ATOM  25992  OG  SER A1616      39.340   7.101  44.460  1.00 24.660          O  
ATOM  25993  H   SER A1616      39.339   9.275  41.992  1.00 20.760          H  
ATOM  25994  HA  SER A1616      39.426   7.072  41.820  1.00 21.290          H  
ATOM  25995 1HB  SER A1616      37.341   7.049  44.022  1.00 29.590          H  
ATOM  25996 2HB  SER A1616      38.266   5.670  43.479  1.00 29.590          H  
ATOM  25997  HG  SER A1616      39.200   6.591  45.256  1.00 29.590          H  
ATOM  25998  N   THR A1617      37.215   7.448  40.107  1.00 17.760          N  
ATOM  25999  CA  THR A1617      36.243   6.974  39.131  1.00 18.110          C  
ATOM  26000  C   THR A1617      36.590   5.551  38.700  1.00 18.090          C  
ATOM  26001  O   THR A1617      37.751   5.243  38.421  1.00 18.380          O  
ATOM  26002  CB  THR A1617      36.185   7.915  37.901  1.00 25.210          C  
ATOM  26003  OG1 THR A1617      35.845   9.224  38.338  1.00 25.210          O  
ATOM  26004  CG2 THR A1617      35.122   7.462  36.903  1.00 25.210          C  
ATOM  26005  H   THR A1617      37.767   8.275  39.874  1.00 21.310          H  
ATOM  26006  HA  THR A1617      35.259   6.962  39.597  1.00 21.730          H  
ATOM  26007  HB  THR A1617      37.159   7.940  37.411  1.00 30.260          H  
ATOM  26008  HG1 THR A1617      36.653   9.649  38.686  1.00 30.260          H  
ATOM  26009 1HG2 THR A1617      35.104   8.157  36.067  1.00 30.260          H  
ATOM  26010 2HG2 THR A1617      35.352   6.471  36.534  1.00 30.260          H  
ATOM  26011 3HG2 THR A1617      34.146   7.455  37.387  1.00 30.260          H  
ATOM  26012  N   LYS A1618      35.590   4.671  38.664  1.00 17.820          N  
ATOM  26013  CA  LYS A1618      35.835   3.304  38.226  1.00 17.840          C  
ATOM  26014  C   LYS A1618      36.187   3.252  36.757  1.00 17.780          C  
ATOM  26015  O   LYS A1618      35.707   4.064  35.969  1.00 17.570          O  
ATOM  26016  CB  LYS A1618      34.655   2.370  38.484  1.00 24.970          C  
ATOM  26017  CG  LYS A1618      34.389   2.055  39.937  1.00 24.970          C  
ATOM  26018  CD  LYS A1618      33.298   0.997  40.052  1.00 24.970          C  
ATOM  26019  CE  LYS A1618      33.066   0.568  41.493  1.00 24.970          C  
ATOM  26020  NZ  LYS A1618      32.072  -0.539  41.582  1.00 24.970          N  
ATOM  26021  H   LYS A1618      34.661   4.967  38.926  1.00 21.380          H  
ATOM  26022  HA  LYS A1618      36.691   2.920  38.783  1.00 21.410          H  
ATOM  26023 1HB  LYS A1618      33.752   2.812  38.064  1.00 29.960          H  
ATOM  26024 2HB  LYS A1618      34.823   1.428  37.963  1.00 29.960          H  
ATOM  26025 1HG  LYS A1618      35.305   1.690  40.403  1.00 29.960          H  
ATOM  26026 2HG  LYS A1618      34.077   2.961  40.455  1.00 29.960          H  
ATOM  26027 1HD  LYS A1618      32.365   1.393  39.650  1.00 29.960          H  
ATOM  26028 2HD  LYS A1618      33.578   0.120  39.469  1.00 29.960          H  
ATOM  26029 1HE  LYS A1618      34.010   0.226  41.917  1.00 29.960          H  
ATOM  26030 2HE  LYS A1618      32.705   1.417  42.074  1.00 29.960          H  
ATOM  26031 1HZ  LYS A1618      31.942  -0.828  42.559  1.00 29.960          H  
ATOM  26032 2HZ  LYS A1618      31.179  -0.264  41.212  1.00 29.960          H  
ATOM  26033 3HZ  LYS A1618      32.394  -1.347  41.065  1.00 29.960          H  
ATOM  26034  N   GLU A1619      37.007   2.260  36.405  1.00 18.080          N  
ATOM  26035  CA  GLU A1619      37.448   2.004  35.031  1.00 18.170          C  
ATOM  26036  C   GLU A1619      38.227   3.186  34.449  1.00 17.950          C  
ATOM  26037  O   GLU A1619      38.105   3.530  33.271  1.00 18.240          O  
ATOM  26038  CB  GLU A1619      36.248   1.647  34.140  1.00 25.400          C  
ATOM  26039  CG  GLU A1619      35.481   0.384  34.588  1.00 25.400          C  
ATOM  26040  CD  GLU A1619      34.341  -0.032  33.641  1.00 25.400          C  
ATOM  26041  OE1 GLU A1619      34.075   0.684  32.702  1.00 25.400          O  
ATOM  26042  OE2 GLU A1619      33.767  -1.086  33.844  1.00 25.400          O  
ATOM  26043  H   GLU A1619      37.346   1.653  37.138  1.00 21.700          H  
ATOM  26044  HA  GLU A1619      38.118   1.145  35.042  1.00 21.800          H  
ATOM  26045 1HB  GLU A1619      35.550   2.476  34.085  1.00 30.480          H  
ATOM  26046 2HB  GLU A1619      36.607   1.471  33.143  1.00 30.480          H  
ATOM  26047 1HG  GLU A1619      36.192  -0.436  34.658  1.00 30.480          H  
ATOM  26048 2HG  GLU A1619      35.069   0.557  35.579  1.00 30.480          H  
ATOM  26049  N   ASN A1620      39.048   3.794  35.300  1.00 17.560          N  
ATOM  26050  CA  ASN A1620      39.931   4.880  34.933  1.00 17.460          C  
ATOM  26051  C   ASN A1620      41.258   4.265  34.531  1.00 17.330          C  
ATOM  26052  O   ASN A1620      41.925   3.643  35.363  1.00 17.720          O  
ATOM  26053  CB  ASN A1620      40.056   5.884  36.073  1.00 24.480          C  
ATOM  26054  CG  ASN A1620      40.930   7.079  35.761  1.00 24.480          C  
ATOM  26055  OD1 ASN A1620      42.155   6.949  35.581  1.00 24.480          O  
ATOM  26056  ND2 ASN A1620      40.339   8.249  35.670  1.00 24.480          N  
ATOM  26057  H   ASN A1620      39.082   3.457  36.253  1.00 21.070          H  
ATOM  26058  HA  ASN A1620      39.521   5.394  34.061  1.00 20.950          H  
ATOM  26059 1HB  ASN A1620      39.063   6.240  36.354  1.00 29.380          H  
ATOM  26060 2HB  ASN A1620      40.459   5.371  36.918  1.00 29.380          H  
ATOM  26061 1HD2 ASN A1620      40.896   9.054  35.439  1.00 29.380          H  
ATOM  26062 2HD2 ASN A1620      39.350   8.332  35.812  1.00 29.380          H  
ATOM  26063  N   ILE A1621      41.621   4.387  33.258  1.00 16.940          N  
ATOM  26064  CA  ILE A1621      42.835   3.749  32.761  1.00 16.810          C  
ATOM  26065  C   ILE A1621      44.052   4.296  33.488  1.00 16.970          C  
ATOM  26066  O   ILE A1621      44.945   3.542  33.870  1.00 17.060          O  
ATOM  26067  CB  ILE A1621      42.966   3.883  31.239  1.00 23.590          C  
ATOM  26068  CG1 ILE A1621      41.833   3.032  30.594  1.00 23.590          C  
ATOM  26069  CG2 ILE A1621      44.369   3.369  30.798  1.00 23.590          C  
ATOM  26070  CD1 ILE A1621      41.592   3.264  29.113  1.00 23.590          C  
ATOM  26071  H   ILE A1621      41.025   4.911  32.630  1.00 20.330          H  
ATOM  26072  HA  ILE A1621      42.769   2.686  32.976  1.00 20.170          H  
ATOM  26073  HB  ILE A1621      42.834   4.919  30.936  1.00 28.300          H  
ATOM  26074 1HG1 ILE A1621      42.084   1.984  30.740  1.00 28.300          H  
ATOM  26075 2HG1 ILE A1621      40.899   3.231  31.123  1.00 28.300          H  
ATOM  26076 1HG2 ILE A1621      44.473   3.436  29.722  1.00 28.300          H  
ATOM  26077 2HG2 ILE A1621      45.163   3.960  31.258  1.00 28.300          H  
ATOM  26078 3HG2 ILE A1621      44.488   2.323  31.107  1.00 28.300          H  
ATOM  26079 1HD1 ILE A1621      40.779   2.612  28.777  1.00 28.300          H  
ATOM  26080 2HD1 ILE A1621      41.309   4.304  28.946  1.00 28.300          H  
ATOM  26081 3HD1 ILE A1621      42.486   3.039  28.543  1.00 28.300          H  
ATOM  26082  N   GLY A1622      44.104   5.611  33.679  1.00 17.140          N  
ATOM  26083  CA  GLY A1622      45.217   6.209  34.399  1.00 17.460          C  
ATOM  26084  C   GLY A1622      45.436   5.466  35.719  1.00 17.290          C  
ATOM  26085  O   GLY A1622      46.556   5.027  36.015  1.00 17.550          O  
ATOM  26086  H   GLY A1622      43.357   6.189  33.325  1.00 20.570          H  
ATOM  26087 1HA  GLY A1622      46.119   6.163  33.789  1.00 20.950          H  
ATOM  26088 2HA  GLY A1622      45.000   7.259  34.595  1.00 20.950          H  
ATOM  26089  N   LEU A1623      44.365   5.309  36.509  1.00 16.970          N  
ATOM  26090  CA  LEU A1623      44.508   4.610  37.780  1.00 16.910          C  
ATOM  26091  C   LEU A1623      44.925   3.158  37.557  1.00 17.110          C  
ATOM  26092  O   LEU A1623      45.838   2.674  38.220  1.00 17.440          O  
ATOM  26093  CB  LEU A1623      43.197   4.636  38.591  1.00 23.700          C  
ATOM  26094  CG  LEU A1623      42.731   6.020  39.136  1.00 23.700          C  
ATOM  26095  CD1 LEU A1623      41.342   5.885  39.792  1.00 23.700          C  
ATOM  26096  CD2 LEU A1623      43.731   6.573  40.154  1.00 23.700          C  
ATOM  26097  H   LEU A1623      43.476   5.713  36.209  1.00 20.360          H  
ATOM  26098  HA  LEU A1623      45.299   5.090  38.346  1.00 20.290          H  
ATOM  26099 1HB  LEU A1623      42.403   4.253  37.950  1.00 28.440          H  
ATOM  26100 2HB  LEU A1623      43.303   3.959  39.439  1.00 28.440          H  
ATOM  26101  HG  LEU A1623      42.639   6.702  38.306  1.00 28.440          H  
ATOM  26102 1HD1 LEU A1623      41.029   6.865  40.140  1.00 28.440          H  
ATOM  26103 2HD1 LEU A1623      40.608   5.511  39.095  1.00 28.440          H  
ATOM  26104 3HD1 LEU A1623      41.400   5.203  40.640  1.00 28.440          H  
ATOM  26105 1HD2 LEU A1623      43.377   7.541  40.518  1.00 28.440          H  
ATOM  26106 2HD2 LEU A1623      43.814   5.884  40.995  1.00 28.440          H  
ATOM  26107 3HD2 LEU A1623      44.707   6.708  39.704  1.00 28.440          H  
ATOM  26108  N   GLN A1624      44.376   2.479  36.548  1.00 17.030          N  
ATOM  26109  CA  GLN A1624      44.743   1.076  36.337  1.00 17.380          C  
ATOM  26110  C   GLN A1624      46.245   0.920  36.110  1.00 17.630          C  
ATOM  26111  O   GLN A1624      46.860  -0.017  36.647  1.00 18.030          O  
ATOM  26112  CB  GLN A1624      43.974   0.507  35.142  1.00 24.190          C  
ATOM  26113  CG  GLN A1624      42.497   0.327  35.414  1.00 24.190          C  
ATOM  26114  CD  GLN A1624      41.674   0.002  34.180  1.00 24.190          C  
ATOM  26115  OE1 GLN A1624      42.100   0.136  33.016  1.00 24.190          O  
ATOM  26116  NE2 GLN A1624      40.450  -0.421  34.434  1.00 24.190          N  
ATOM  26117  H   GLN A1624      43.631   2.913  35.992  1.00 20.440          H  
ATOM  26118  HA  GLN A1624      44.473   0.513  37.228  1.00 20.860          H  
ATOM  26119 1HB  GLN A1624      44.097   1.165  34.289  1.00 29.030          H  
ATOM  26120 2HB  GLN A1624      44.396  -0.459  34.868  1.00 29.030          H  
ATOM  26121 1HG  GLN A1624      42.385  -0.498  36.115  1.00 29.030          H  
ATOM  26122 2HG  GLN A1624      42.102   1.233  35.858  1.00 29.030          H  
ATOM  26123 1HE2 GLN A1624      39.813  -0.618  33.667  1.00 29.030          H  
ATOM  26124 2HE2 GLN A1624      40.135  -0.518  35.374  1.00 29.030          H  
ATOM  26125  N   ASP A1625      46.849   1.847  35.364  1.00 17.530          N  
ATOM  26126  CA  ASP A1625      48.284   1.775  35.140  1.00 17.900          C  
ATOM  26127  C   ASP A1625      49.057   2.070  36.425  1.00 18.160          C  
ATOM  26128  O   ASP A1625      50.018   1.361  36.739  1.00 18.630          O  
ATOM  26129  CB  ASP A1625      48.724   2.743  34.036  1.00 24.910          C  
ATOM  26130  CG  ASP A1625      48.328   2.301  32.625  1.00 24.910          C  
ATOM  26131  OD1 ASP A1625      47.998   1.156  32.441  1.00 24.910          O  
ATOM  26132  OD2 ASP A1625      48.384   3.114  31.737  1.00 24.910          O  
ATOM  26133  H   ASP A1625      46.269   2.562  34.904  1.00 21.040          H  
ATOM  26134  HA  ASP A1625      48.520   0.763  34.821  1.00 21.480          H  
ATOM  26135 1HB  ASP A1625      48.268   3.721  34.227  1.00 29.890          H  
ATOM  26136 2HB  ASP A1625      49.803   2.876  34.077  1.00 29.890          H  
ATOM  26137  N   ASP A1626      48.622   3.073  37.206  1.00 17.960          N  
ATOM  26138  CA  ASP A1626      49.309   3.380  38.464  1.00 18.300          C  
ATOM  26139  C   ASP A1626      49.210   2.231  39.463  1.00 18.580          C  
ATOM  26140  O   ASP A1626      50.147   1.988  40.235  1.00 19.010          O  
ATOM  26141  CB  ASP A1626      48.793   4.671  39.112  1.00 25.480          C  
ATOM  26142  CG  ASP A1626      49.267   5.975  38.420  1.00 25.480          C  
ATOM  26143  OD1 ASP A1626      50.170   5.929  37.612  1.00 25.480          O  
ATOM  26144  OD2 ASP A1626      48.742   7.011  38.757  1.00 25.480          O  
ATOM  26145  H   ASP A1626      47.844   3.660  36.879  1.00 21.550          H  
ATOM  26146  HA  ASP A1626      50.363   3.534  38.238  1.00 21.960          H  
ATOM  26147 1HB  ASP A1626      47.700   4.656  39.090  1.00 30.580          H  
ATOM  26148 2HB  ASP A1626      49.093   4.697  40.157  1.00 30.580          H  
ATOM  26149  N   VAL A1627      48.067   1.541  39.483  1.00 18.420          N  
ATOM  26150  CA  VAL A1627      47.882   0.418  40.388  1.00 18.740          C  
ATOM  26151  C   VAL A1627      48.801  -0.722  39.996  1.00 19.140          C  
ATOM  26152  O   VAL A1627      49.450  -1.313  40.864  1.00 19.730          O  
ATOM  26153  CB  VAL A1627      46.413  -0.057  40.432  1.00 26.110          C  
ATOM  26154  CG1 VAL A1627      46.301  -1.373  41.239  1.00 26.110          C  
ATOM  26155  CG2 VAL A1627      45.548   1.028  41.104  1.00 26.110          C  
ATOM  26156  H   VAL A1627      47.314   1.834  38.856  1.00 22.100          H  
ATOM  26157  HA  VAL A1627      48.150   0.744  41.392  1.00 22.490          H  
ATOM  26158  HB  VAL A1627      46.061  -0.238  39.414  1.00 31.330          H  
ATOM  26159 1HG1 VAL A1627      45.261  -1.691  41.263  1.00 31.330          H  
ATOM  26160 2HG1 VAL A1627      46.898  -2.154  40.774  1.00 31.330          H  
ATOM  26161 3HG1 VAL A1627      46.655  -1.208  42.256  1.00 31.330          H  
ATOM  26162 1HG2 VAL A1627      44.510   0.702  41.132  1.00 31.330          H  
ATOM  26163 2HG2 VAL A1627      45.905   1.196  42.119  1.00 31.330          H  
ATOM  26164 3HG2 VAL A1627      45.619   1.953  40.546  1.00 31.330          H  
ATOM  26165  N   ALA A1628      48.842  -1.064  38.704  1.00 18.930          N  
ATOM  26166  CA  ALA A1628      49.717  -2.138  38.275  1.00 19.440          C  
ATOM  26167  C   ALA A1628      51.166  -1.796  38.588  1.00 19.930          C  
ATOM  26168  O   ALA A1628      51.917  -2.644  39.083  1.00 20.420          O  
ATOM  26169  CB  ALA A1628      49.551  -2.378  36.792  1.00 27.010          C  
ATOM  26170  H   ALA A1628      48.247  -0.574  38.028  1.00 22.720          H  
ATOM  26171  HA  ALA A1628      49.452  -3.039  38.824  1.00 23.330          H  
ATOM  26172 1HB  ALA A1628      50.201  -3.191  36.471  1.00 32.410          H  
ATOM  26173 2HB  ALA A1628      48.514  -2.634  36.580  1.00 32.410          H  
ATOM  26174 3HB  ALA A1628      49.808  -1.474  36.264  1.00 32.410          H  
ATOM  26175  N   ALA A1629      51.554  -0.540  38.337  1.00 19.890          N  
ATOM  26176  CA  ALA A1629      52.913  -0.111  38.593  1.00 20.460          C  
ATOM  26177  C   ALA A1629      53.257  -0.211  40.067  1.00 20.790          C  
ATOM  26178  O   ALA A1629      54.349  -0.671  40.429  1.00 21.400          O  
ATOM  26179  CB  ALA A1629      53.086   1.310  38.099  1.00 28.420          C  
ATOM  26180  H   ALA A1629      50.902   0.124  37.907  1.00 23.870          H  
ATOM  26181  HA  ALA A1629      53.579  -0.770  38.051  1.00 24.550          H  
ATOM  26182 1HB  ALA A1629      54.099   1.632  38.256  1.00 34.100          H  
ATOM  26183 2HB  ALA A1629      52.848   1.373  37.045  1.00 34.100          H  
ATOM  26184 3HB  ALA A1629      52.407   1.956  38.650  1.00 34.100          H  
ATOM  26185  N   THR A1630      52.303   0.159  40.927  1.00 20.470          N  
ATOM  26186  CA  THR A1630      52.505   0.117  42.362  1.00 20.870          C  
ATOM  26187  C   THR A1630      52.710  -1.311  42.804  1.00 21.180          C  
ATOM  26188  O   THR A1630      53.604  -1.587  43.607  1.00 21.780          O  
ATOM  26189  CB  THR A1630      51.325   0.749  43.128  1.00 29.060          C  
ATOM  26190  OG1 THR A1630      51.170   2.116  42.731  1.00 29.060          O  
ATOM  26191  CG2 THR A1630      51.639   0.732  44.613  1.00 29.060          C  
ATOM  26192  H   THR A1630      51.437   0.569  40.574  1.00 24.560          H  
ATOM  26193  HA  THR A1630      53.405   0.665  42.603  1.00 25.040          H  
ATOM  26194  HB  THR A1630      50.404   0.199  42.923  1.00 34.870          H  
ATOM  26195  HG1 THR A1630      50.830   2.145  41.811  1.00 34.870          H  
ATOM  26196 1HG2 THR A1630      50.822   1.196  45.159  1.00 34.870          H  
ATOM  26197 2HG2 THR A1630      51.768  -0.284  44.960  1.00 34.870          H  
ATOM  26198 3HG2 THR A1630      52.553   1.293  44.780  1.00 34.870          H  
ATOM  26199  N   ARG A1631      51.879  -2.227  42.300  1.00 20.860          N  
ATOM  26200  CA  ARG A1631      52.004  -3.624  42.672  1.00 21.220          C  
ATOM  26201  C   ARG A1631      53.375  -4.182  42.285  1.00 21.750          C  
ATOM  26202  O   ARG A1631      53.983  -4.906  43.076  1.00 22.300          O  
ATOM  26203  CB  ARG A1631      50.891  -4.431  42.029  1.00 29.560          C  
ATOM  26204  CG  ARG A1631      49.516  -4.178  42.639  1.00 29.560          C  
ATOM  26205  CD  ARG A1631      48.445  -4.872  41.909  1.00 29.560          C  
ATOM  26206  NE  ARG A1631      47.142  -4.620  42.508  1.00 29.560          N  
ATOM  26207  CZ  ARG A1631      45.956  -4.937  41.948  1.00 29.560          C  
ATOM  26208  NH1 ARG A1631      45.912  -5.517  40.767  1.00 29.560          N  
ATOM  26209  NH2 ARG A1631      44.832  -4.659  42.592  1.00 29.560          N  
ATOM  26210  H   ARG A1631      51.126  -1.926  41.670  1.00 25.030          H  
ATOM  26211  HA  ARG A1631      51.894  -3.699  43.751  1.00 25.460          H  
ATOM  26212 1HB  ARG A1631      50.827  -4.171  40.971  1.00 35.480          H  
ATOM  26213 2HB  ARG A1631      51.113  -5.494  42.096  1.00 35.480          H  
ATOM  26214 1HG  ARG A1631      49.512  -4.535  43.666  1.00 35.480          H  
ATOM  26215 2HG  ARG A1631      49.300  -3.113  42.629  1.00 35.480          H  
ATOM  26216 1HD  ARG A1631      48.430  -4.506  40.882  1.00 35.480          H  
ATOM  26217 2HD  ARG A1631      48.630  -5.945  41.919  1.00 35.480          H  
ATOM  26218  HE  ARG A1631      47.127  -4.174  43.418  1.00 35.480          H  
ATOM  26219 1HH1 ARG A1631      46.766  -5.730  40.275  1.00 35.480          H  
ATOM  26220 2HH1 ARG A1631      45.023  -5.753  40.350  1.00 35.480          H  
ATOM  26221 1HH2 ARG A1631      44.864  -4.213  43.499  1.00 35.480          H  
ATOM  26222 2HH2 ARG A1631      43.940  -4.892  42.180  1.00 35.480          H  
ATOM  26223  N   LEU A1632      53.876  -3.824  41.095  1.00 21.670          N  
ATOM  26224  CA  LEU A1632      55.196  -4.277  40.660  1.00 22.260          C  
ATOM  26225  C   LEU A1632      56.297  -3.718  41.550  1.00 22.800          C  
ATOM  26226  O   LEU A1632      57.253  -4.429  41.871  1.00 23.430          O  
ATOM  26227  CB  LEU A1632      55.431  -3.837  39.228  1.00 30.930          C  
ATOM  26228  CG  LEU A1632      54.588  -4.520  38.178  1.00 30.930          C  
ATOM  26229  CD1 LEU A1632      54.717  -3.752  36.947  1.00 30.930          C  
ATOM  26230  CD2 LEU A1632      55.082  -5.956  37.934  1.00 30.930          C  
ATOM  26231  H   LEU A1632      53.293  -3.263  40.461  1.00 26.000          H  
ATOM  26232  HA  LEU A1632      55.224  -5.362  40.729  1.00 26.710          H  
ATOM  26233 1HB  LEU A1632      55.227  -2.771  39.165  1.00 37.110          H  
ATOM  26234 2HB  LEU A1632      56.477  -4.007  38.981  1.00 37.110          H  
ATOM  26235  HG  LEU A1632      53.545  -4.527  38.487  1.00 37.110          H  
ATOM  26236 1HD1 LEU A1632      54.105  -4.189  36.174  1.00 37.110          H  
ATOM  26237 2HD1 LEU A1632      54.383  -2.750  37.143  1.00 37.110          H  
ATOM  26238 3HD1 LEU A1632      55.747  -3.744  36.644  1.00 37.110          H  
ATOM  26239 1HD2 LEU A1632      54.477  -6.422  37.158  1.00 37.110          H  
ATOM  26240 2HD2 LEU A1632      56.124  -5.941  37.610  1.00 37.110          H  
ATOM  26241 3HD2 LEU A1632      55.001  -6.554  38.844  1.00 37.110          H  
ATOM  26242  N   CYS A1633      56.165  -2.448  41.956  1.00 22.650          N  
ATOM  26243  CA  CYS A1633      57.131  -1.818  42.848  1.00 23.240          C  
ATOM  26244  C   CYS A1633      57.173  -2.596  44.160  1.00 23.600          C  
ATOM  26245  O   CYS A1633      58.251  -2.884  44.690  1.00 24.250          O  
ATOM  26246  CB  CYS A1633      56.747  -0.365  43.103  1.00 32.300          C  
ATOM  26247  SG  CYS A1633      57.926   0.591  44.092  1.00 32.300          S  
ATOM  26248  H   CYS A1633      55.388  -1.889  41.583  1.00 27.180          H  
ATOM  26249  HA  CYS A1633      58.115  -1.849  42.382  1.00 27.890          H  
ATOM  26250 1HB  CYS A1633      56.618   0.128  42.141  1.00 38.760          H  
ATOM  26251 2HB  CYS A1633      55.785  -0.329  43.611  1.00 38.760          H  
ATOM  26252  HG  CYS A1633      57.205   1.712  44.094  1.00 38.760          H  
ATOM  26253  N   ILE A1634      55.997  -2.952  44.672  1.00 23.220          N  
ATOM  26254  CA  ILE A1634      55.894  -3.726  45.893  1.00 23.590          C  
ATOM  26255  C   ILE A1634      56.574  -5.079  45.730  1.00 24.020          C  
ATOM  26256  O   ILE A1634      57.303  -5.493  46.632  1.00 24.660          O  
ATOM  26257  CB  ILE A1634      54.429  -3.876  46.338  1.00 32.880          C  
ATOM  26258  CG1 ILE A1634      53.908  -2.484  46.793  1.00 32.880          C  
ATOM  26259  CG2 ILE A1634      54.303  -4.952  47.432  1.00 32.880          C  
ATOM  26260  CD1 ILE A1634      52.419  -2.387  46.965  1.00 32.880          C  
ATOM  26261  H   ILE A1634      55.142  -2.638  44.199  1.00 27.860          H  
ATOM  26262  HA  ILE A1634      56.419  -3.183  46.679  1.00 28.310          H  
ATOM  26263  HB  ILE A1634      53.827  -4.174  45.484  1.00 39.450          H  
ATOM  26264 1HG1 ILE A1634      54.368  -2.237  47.738  1.00 39.450          H  
ATOM  26265 2HG1 ILE A1634      54.212  -1.744  46.060  1.00 39.450          H  
ATOM  26266 1HG2 ILE A1634      53.268  -5.058  47.727  1.00 39.450          H  
ATOM  26267 2HG2 ILE A1634      54.651  -5.907  47.051  1.00 39.450          H  
ATOM  26268 3HG2 ILE A1634      54.896  -4.678  48.292  1.00 39.450          H  
ATOM  26269 1HD1 ILE A1634      52.159  -1.379  47.278  1.00 39.450          H  
ATOM  26270 2HD1 ILE A1634      51.934  -2.604  46.013  1.00 39.450          H  
ATOM  26271 3HD1 ILE A1634      52.076  -3.088  47.714  1.00 39.450          H  
ATOM  26272  N   GLU A1635      56.345  -5.780  44.604  1.00 23.770          N  
ATOM  26273  CA  GLU A1635      56.998  -7.073  44.401  1.00 24.270          C  
ATOM  26274  C   GLU A1635      58.514  -6.921  44.439  1.00 24.940          C  
ATOM  26275  O   GLU A1635      59.192  -7.727  45.081  1.00 25.600          O  
ATOM  26276  CB  GLU A1635      56.612  -7.696  43.057  1.00 33.780          C  
ATOM  26277  CG  GLU A1635      55.188  -8.205  42.943  1.00 33.780          C  
ATOM  26278  CD  GLU A1635      54.878  -8.740  41.558  1.00 33.780          C  
ATOM  26279  OE1 GLU A1635      55.697  -8.580  40.680  1.00 33.780          O  
ATOM  26280  OE2 GLU A1635      53.827  -9.308  41.384  1.00 33.780          O  
ATOM  26281  H   GLU A1635      55.677  -5.420  43.913  1.00 28.520          H  
ATOM  26282  HA  GLU A1635      56.697  -7.745  45.200  1.00 29.120          H  
ATOM  26283 1HB  GLU A1635      56.769  -6.966  42.266  1.00 40.530          H  
ATOM  26284 2HB  GLU A1635      57.266  -8.521  42.861  1.00 40.530          H  
ATOM  26285 1HG  GLU A1635      55.043  -8.999  43.672  1.00 40.530          H  
ATOM  26286 2HG  GLU A1635      54.502  -7.399  43.183  1.00 40.530          H  
ATOM  26287  N   VAL A1636      59.040  -5.848  43.836  1.00 24.840          N  
ATOM  26288  CA  VAL A1636      60.477  -5.613  43.857  1.00 25.530          C  
ATOM  26289  C   VAL A1636      60.993  -5.437  45.263  1.00 26.160          C  
ATOM  26290  O   VAL A1636      62.031  -6.009  45.619  1.00 26.890          O  
ATOM  26291  CB  VAL A1636      60.868  -4.365  43.043  1.00 35.470          C  
ATOM  26292  CG1 VAL A1636      62.341  -4.005  43.293  1.00 35.470          C  
ATOM  26293  CG2 VAL A1636      60.664  -4.652  41.559  1.00 35.470          C  
ATOM  26294  H   VAL A1636      58.415  -5.240  43.294  1.00 29.810          H  
ATOM  26295  HA  VAL A1636      60.969  -6.471  43.417  1.00 30.640          H  
ATOM  26296  HB  VAL A1636      60.254  -3.523  43.351  1.00 42.560          H  
ATOM  26297 1HG1 VAL A1636      62.574  -3.134  42.724  1.00 42.560          H  
ATOM  26298 2HG1 VAL A1636      62.521  -3.781  44.341  1.00 42.560          H  
ATOM  26299 3HG1 VAL A1636      62.979  -4.838  42.985  1.00 42.560          H  
ATOM  26300 1HG2 VAL A1636      60.937  -3.774  40.974  1.00 42.560          H  
ATOM  26301 2HG2 VAL A1636      61.297  -5.496  41.268  1.00 42.560          H  
ATOM  26302 3HG2 VAL A1636      59.627  -4.902  41.372  1.00 42.560          H  
ATOM  26303  N   TRP A1637      60.304  -4.640  46.067  1.00 25.940          N  
ATOM  26304  CA  TRP A1637      60.781  -4.443  47.414  1.00 26.590          C  
ATOM  26305  C   TRP A1637      60.593  -5.697  48.274  1.00 27.070          C  
ATOM  26306  O   TRP A1637      61.388  -5.924  49.182  1.00 27.720          O  
ATOM  26307  CB  TRP A1637      60.168  -3.189  47.985  1.00 36.970          C  
ATOM  26308  CG  TRP A1637      60.736  -1.983  47.282  1.00 36.970          C  
ATOM  26309  CD1 TRP A1637      60.073  -1.184  46.425  1.00 36.970          C  
ATOM  26310  CD2 TRP A1637      62.083  -1.458  47.330  1.00 36.970          C  
ATOM  26311  NE1 TRP A1637      60.886  -0.224  45.941  1.00 36.970          N  
ATOM  26312  CE2 TRP A1637      62.112  -0.362  46.479  1.00 36.970          C  
ATOM  26313  CE3 TRP A1637      63.242  -1.823  47.999  1.00 36.970          C  
ATOM  26314  CZ2 TRP A1637      63.239   0.378  46.285  1.00 36.970          C  
ATOM  26315  CZ3 TRP A1637      64.373  -1.066  47.792  1.00 36.970          C  
ATOM  26316  CH2 TRP A1637      64.354   0.006  46.958  1.00 36.970          C  
ATOM  26317  H   TRP A1637      59.481  -4.139  45.707  1.00 31.130          H  
ATOM  26318  HA  TRP A1637      61.844  -4.250  47.349  1.00 31.910          H  
ATOM  26319 1HB  TRP A1637      59.109  -3.211  47.790  1.00 44.360          H  
ATOM  26320 2HB  TRP A1637      60.330  -3.119  49.060  1.00 44.360          H  
ATOM  26321  HD1 TRP A1637      59.042  -1.292  46.149  1.00 44.360          H  
ATOM  26322  HE1 TRP A1637      60.605   0.480  45.275  1.00 44.360          H  
ATOM  26323  HE3 TRP A1637      63.257  -2.677  48.661  1.00 44.360          H  
ATOM  26324  HZ2 TRP A1637      63.260   1.240  45.620  1.00 44.360          H  
ATOM  26325  HZ3 TRP A1637      65.291  -1.340  48.301  1.00 44.360          H  
ATOM  26326  HH2 TRP A1637      65.260   0.586  46.819  1.00 44.360          H  
ATOM  26327  N   ARG A1638      59.587  -6.531  47.991  1.00 26.830          N  
ATOM  26328  CA  ARG A1638      59.452  -7.794  48.714  1.00 27.340          C  
ATOM  26329  C   ARG A1638      60.624  -8.731  48.372  1.00 27.840          C  
ATOM  26330  O   ARG A1638      61.136  -9.441  49.246  1.00 28.460          O  
ATOM  26331  CB  ARG A1638      58.127  -8.464  48.414  1.00 38.070          C  
ATOM  26332  CG  ARG A1638      56.924  -7.783  49.041  1.00 38.070          C  
ATOM  26333  CD  ARG A1638      55.667  -8.418  48.621  1.00 38.070          C  
ATOM  26334  NE  ARG A1638      54.513  -7.810  49.261  1.00 38.070          N  
ATOM  26335  CZ  ARG A1638      53.224  -8.045  48.928  1.00 38.070          C  
ATOM  26336  NH1 ARG A1638      52.927  -8.874  47.947  1.00 38.070          N  
ATOM  26337  NH2 ARG A1638      52.255  -7.434  49.593  1.00 38.070          N  
ATOM  26338  H   ARG A1638      58.891  -6.258  47.290  1.00 32.200          H  
ATOM  26339  HA  ARG A1638      59.480  -7.580  49.783  1.00 32.810          H  
ATOM  26340 1HB  ARG A1638      57.971  -8.481  47.338  1.00 45.690          H  
ATOM  26341 2HB  ARG A1638      58.150  -9.496  48.760  1.00 45.690          H  
ATOM  26342 1HG  ARG A1638      56.999  -7.851  50.126  1.00 45.690          H  
ATOM  26343 2HG  ARG A1638      56.899  -6.735  48.755  1.00 45.690          H  
ATOM  26344 1HD  ARG A1638      55.564  -8.304  47.541  1.00 45.690          H  
ATOM  26345 2HD  ARG A1638      55.689  -9.475  48.880  1.00 45.690          H  
ATOM  26346  HE  ARG A1638      54.690  -7.163  50.021  1.00 45.690          H  
ATOM  26347 1HH1 ARG A1638      53.659  -9.342  47.435  1.00 45.690          H  
ATOM  26348 2HH1 ARG A1638      51.961  -9.045  47.702  1.00 45.690          H  
ATOM  26349 1HH2 ARG A1638      52.481  -6.798  50.346  1.00 45.690          H  
ATOM  26350 2HH2 ARG A1638      51.289  -7.603  49.353  1.00 45.690          H  
ATOM  26351  N   TRP A1639      61.048  -8.736  47.100  1.00 27.640          N  
ATOM  26352  CA  TRP A1639      62.189  -9.535  46.665  1.00 28.160          C  
ATOM  26353  C   TRP A1639      63.445  -8.988  47.350  1.00 28.670          C  
ATOM  26354  O   TRP A1639      64.328  -9.747  47.775  1.00 29.310          O  
ATOM  26355  CB  TRP A1639      62.311  -9.483  45.142  1.00 39.220          C  
ATOM  26356  CG  TRP A1639      61.125 -10.122  44.432  1.00 39.220          C  
ATOM  26357  CD1 TRP A1639      60.284 -11.090  44.915  1.00 39.220          C  
ATOM  26358  CD2 TRP A1639      60.626  -9.793  43.112  1.00 39.220          C  
ATOM  26359  NE1 TRP A1639      59.317 -11.381  43.989  1.00 39.220          N  
ATOM  26360  CE2 TRP A1639      59.507 -10.594  42.884  1.00 39.220          C  
ATOM  26361  CE3 TRP A1639      61.027  -8.897  42.130  1.00 39.220          C  
ATOM  26362  CZ2 TRP A1639      58.783 -10.518  41.707  1.00 39.220          C  
ATOM  26363  CZ3 TRP A1639      60.306  -8.816  40.963  1.00 39.220          C  
ATOM  26364  CH2 TRP A1639      59.210  -9.602  40.749  1.00 39.220          C  
ATOM  26365  H   TRP A1639      60.516  -8.200  46.404  1.00 33.170          H  
ATOM  26366  HA  TRP A1639      62.050 -10.565  46.982  1.00 33.790          H  
ATOM  26367 1HB  TRP A1639      62.382  -8.446  44.819  1.00 47.060          H  
ATOM  26368 2HB  TRP A1639      63.221  -9.988  44.826  1.00 47.060          H  
ATOM  26369  HD1 TRP A1639      60.359 -11.565  45.889  1.00 47.060          H  
ATOM  26370  HE1 TRP A1639      58.578 -12.060  44.104  1.00 47.060          H  
ATOM  26371  HE3 TRP A1639      61.901  -8.262  42.277  1.00 47.060          H  
ATOM  26372  HZ2 TRP A1639      57.902 -11.136  41.524  1.00 47.060          H  
ATOM  26373  HZ3 TRP A1639      60.642  -8.108  40.224  1.00 47.060          H  
ATOM  26374  HH2 TRP A1639      58.656  -9.509  39.813  1.00 47.060          H  
ATOM  26375  N   CYS A1640      63.526  -7.659  47.465  1.00 28.460          N  
ATOM  26376  CA  CYS A1640      64.634  -7.039  48.159  1.00 28.990          C  
ATOM  26377  C   CYS A1640      64.626  -7.483  49.615  1.00 29.470          C  
ATOM  26378  O   CYS A1640      65.673  -7.819  50.149  1.00 30.100          O  
ATOM  26379  CB  CYS A1640      64.588  -5.520  48.057  1.00 40.370          C  
ATOM  26380  SG  CYS A1640      65.985  -4.684  48.848  1.00 40.370          S  
ATOM  26381  H   CYS A1640      62.806  -7.073  47.033  1.00 34.150          H  
ATOM  26382  HA  CYS A1640      65.560  -7.383  47.716  1.00 34.790          H  
ATOM  26383 1HB  CYS A1640      64.549  -5.221  47.013  1.00 48.450          H  
ATOM  26384 2HB  CYS A1640      63.695  -5.169  48.500  1.00 48.450          H  
ATOM  26385  HG  CYS A1640      66.105  -5.540  49.873  1.00 48.450          H  
ATOM  26386  N   LYS A1641      63.453  -7.500  50.260  1.00 29.240          N  
ATOM  26387  CA  LYS A1641      63.336  -7.956  51.645  1.00 29.740          C  
ATOM  26388  C   LYS A1641      63.876  -9.361  51.780  1.00 30.050          C  
ATOM  26389  O   LYS A1641      64.661  -9.649  52.675  1.00 30.470          O  
ATOM  26390  CB  LYS A1641      61.882  -7.913  52.134  1.00 41.440          C  
ATOM  26391  CG  LYS A1641      61.698  -8.133  53.656  1.00 41.440          C  
ATOM  26392  CD  LYS A1641      61.339  -9.598  54.008  1.00 41.440          C  
ATOM  26393  CE  LYS A1641      60.952  -9.740  55.480  1.00 41.440          C  
ATOM  26394  NZ  LYS A1641      60.663 -11.160  55.853  1.00 41.440          N  
ATOM  26395  H   LYS A1641      62.620  -7.150  49.786  1.00 35.090          H  
ATOM  26396  HA  LYS A1641      63.947  -7.326  52.281  1.00 35.690          H  
ATOM  26397 1HB  LYS A1641      61.420  -6.965  51.850  1.00 49.720          H  
ATOM  26398 2HB  LYS A1641      61.317  -8.690  51.634  1.00 49.720          H  
ATOM  26399 1HG  LYS A1641      62.635  -7.881  54.159  1.00 49.720          H  
ATOM  26400 2HG  LYS A1641      60.924  -7.473  54.023  1.00 49.720          H  
ATOM  26401 1HD  LYS A1641      60.506  -9.930  53.386  1.00 49.720          H  
ATOM  26402 2HD  LYS A1641      62.188 -10.250  53.820  1.00 49.720          H  
ATOM  26403 1HE  LYS A1641      61.770  -9.373  56.098  1.00 49.720          H  
ATOM  26404 2HE  LYS A1641      60.064  -9.138  55.673  1.00 49.720          H  
ATOM  26405 1HZ  LYS A1641      60.414 -11.208  56.832  1.00 49.720          H  
ATOM  26406 2HZ  LYS A1641      59.898 -11.509  55.294  1.00 49.720          H  
ATOM  26407 3HZ  LYS A1641      61.486 -11.725  55.689  1.00 49.720          H  
ATOM  26408  N   ALA A1642      63.534 -10.244  50.848  1.00 29.900          N  
ATOM  26409  CA  ALA A1642      64.040 -11.605  50.928  1.00 30.240          C  
ATOM  26410  C   ALA A1642      65.573 -11.606  50.955  1.00 30.890          C  
ATOM  26411  O   ALA A1642      66.192 -12.456  51.601  1.00 31.490          O  
ATOM  26412  CB  ALA A1642      63.540 -12.422  49.750  1.00 42.200          C  
ATOM  26413  H   ALA A1642      62.854  -9.977  50.130  1.00 35.880          H  
ATOM  26414  HA  ALA A1642      63.679 -12.046  51.855  1.00 36.290          H  
ATOM  26415 1HB  ALA A1642      63.909 -13.441  49.836  1.00 50.640          H  
ATOM  26416 2HB  ALA A1642      62.451 -12.423  49.748  1.00 50.640          H  
ATOM  26417 3HB  ALA A1642      63.902 -11.983  48.828  1.00 50.640          H  
ATOM  26418  N   ASN A1643      66.175 -10.648  50.246  1.00 30.830          N  
ATOM  26419  CA  ASN A1643      67.613 -10.491  50.144  1.00 31.430          C  
ATOM  26420  C   ASN A1643      68.245  -9.361  51.005  1.00 31.760          C  
ATOM  26421  O   ASN A1643      69.406  -9.017  50.766  1.00 31.920          O  
ATOM  26422  CB  ASN A1643      67.929 -10.245  48.686  1.00 43.760          C  
ATOM  26423  CG  ASN A1643      67.665 -11.438  47.843  1.00 43.760          C  
ATOM  26424  OD1 ASN A1643      68.489 -12.360  47.774  1.00 43.760          O  
ATOM  26425  ND2 ASN A1643      66.519 -11.467  47.208  1.00 43.760          N  
ATOM  26426  H   ASN A1643      65.592 -10.009  49.693  1.00 37.000          H  
ATOM  26427  HA  ASN A1643      68.073 -11.427  50.458  1.00 37.720          H  
ATOM  26428 1HB  ASN A1643      67.303  -9.423  48.327  1.00 52.510          H  
ATOM  26429 2HB  ASN A1643      68.967  -9.946  48.568  1.00 52.510          H  
ATOM  26430 1HD2 ASN A1643      66.286 -12.249  46.635  1.00 52.510          H  
ATOM  26431 2HD2 ASN A1643      65.847 -10.706  47.324  1.00 52.510          H  
ATOM  26432  N   ASP A1644      67.518  -8.767  51.973  1.00 31.950          N  
ATOM  26433  CA  ASP A1644      68.090  -7.664  52.780  1.00 32.360          C  
ATOM  26434  C   ASP A1644      67.322  -7.430  54.109  1.00 32.550          C  
ATOM  26435  O   ASP A1644      66.378  -8.142  54.429  1.00 33.140          O  
ATOM  26436  CB  ASP A1644      68.163  -6.380  51.919  1.00 45.140          C  
ATOM  26437  CG  ASP A1644      69.275  -5.381  52.323  1.00 45.140          C  
ATOM  26438  OD1 ASP A1644      69.644  -5.370  53.479  1.00 45.140          O  
ATOM  26439  OD2 ASP A1644      69.738  -4.647  51.485  1.00 45.140          O  
ATOM  26440  H   ASP A1644      66.559  -9.085  52.153  1.00 38.340          H  
ATOM  26441  HA  ASP A1644      69.112  -7.939  53.041  1.00 38.830          H  
ATOM  26442 1HB  ASP A1644      68.296  -6.650  50.869  1.00 54.170          H  
ATOM  26443 2HB  ASP A1644      67.230  -5.873  51.989  1.00 54.170          H  
ATOM  26444  N   GLN A1645      67.741  -6.460  54.922  1.00 32.110          N  
ATOM  26445  CA  GLN A1645      67.025  -6.211  56.181  1.00 32.320          C  
ATOM  26446  C   GLN A1645      66.132  -4.969  56.206  1.00 31.960          C  
ATOM  26447  O   GLN A1645      66.453  -3.928  55.638  1.00 31.410          O  
ATOM  26448  CB  GLN A1645      68.020  -6.130  57.336  1.00 45.160          C  
ATOM  26449  CG  GLN A1645      68.826  -7.398  57.519  1.00 45.160          C  
ATOM  26450  CD  GLN A1645      67.946  -8.558  57.892  1.00 45.160          C  
ATOM  26451  OE1 GLN A1645      67.158  -8.466  58.835  1.00 45.160          O  
ATOM  26452  NE2 GLN A1645      68.061  -9.652  57.156  1.00 45.160          N  
ATOM  26453  H   GLN A1645      68.548  -5.901  54.641  1.00 38.530          H  
ATOM  26454  HA  GLN A1645      66.371  -7.062  56.368  1.00 38.780          H  
ATOM  26455 1HB  GLN A1645      68.714  -5.309  57.157  1.00 54.200          H  
ATOM  26456 2HB  GLN A1645      67.490  -5.915  58.266  1.00 54.200          H  
ATOM  26457 1HG  GLN A1645      69.333  -7.637  56.583  1.00 54.200          H  
ATOM  26458 2HG  GLN A1645      69.554  -7.247  58.312  1.00 54.200          H  
ATOM  26459 1HE2 GLN A1645      67.495 -10.454  57.356  1.00 54.200          H  
ATOM  26460 2HE2 GLN A1645      68.709  -9.682  56.396  1.00 54.200          H  
ATOM  26461  N   ASN A1646      65.018  -5.080  56.946  1.00 32.320          N  
ATOM  26462  CA  ASN A1646      64.075  -3.977  57.220  1.00 32.130          C  
ATOM  26463  C   ASN A1646      63.597  -3.249  55.962  1.00 31.570          C  
ATOM  26464  O   ASN A1646      63.469  -2.025  55.956  1.00 31.340          O  
ATOM  26465  CB  ASN A1646      64.707  -2.995  58.179  1.00 45.060          C  
ATOM  26466  CG  ASN A1646      65.028  -3.640  59.492  1.00 45.060          C  
ATOM  26467  OD1 ASN A1646      64.251  -4.454  60.013  1.00 45.060          O  
ATOM  26468  ND2 ASN A1646      66.164  -3.305  60.044  1.00 45.060          N  
ATOM  26469  H   ASN A1646      64.829  -5.985  57.357  1.00 38.780          H  
ATOM  26470  HA  ASN A1646      63.189  -4.400  57.699  1.00 38.560          H  
ATOM  26471 1HB  ASN A1646      65.614  -2.573  57.745  1.00 54.070          H  
ATOM  26472 2HB  ASN A1646      64.011  -2.166  58.356  1.00 54.070          H  
ATOM  26473 1HD2 ASN A1646      66.432  -3.710  60.919  1.00 54.070          H  
ATOM  26474 2HD2 ASN A1646      66.764  -2.646  59.591  1.00 54.070          H  
ATOM  26475  N   VAL A1647      63.301  -4.015  54.923  1.00 31.410          N  
ATOM  26476  CA  VAL A1647      62.887  -3.477  53.634  1.00 30.930          C  
ATOM  26477  C   VAL A1647      61.408  -3.162  53.500  1.00 31.010          C  
ATOM  26478  O   VAL A1647      61.026  -2.114  52.998  1.00 30.580          O  
ATOM  26479  CB  VAL A1647      63.274  -4.455  52.540  1.00 43.490          C  
ATOM  26480  CG1 VAL A1647      62.757  -4.002  51.204  1.00 43.490          C  
ATOM  26481  CG2 VAL A1647      64.786  -4.610  52.510  1.00 43.490          C  
ATOM  26482  H   VAL A1647      63.413  -5.013  55.032  1.00 37.690          H  
ATOM  26483  HA  VAL A1647      63.447  -2.556  53.479  1.00 37.120          H  
ATOM  26484  HB  VAL A1647      62.824  -5.386  52.752  1.00 52.190          H  
ATOM  26485 1HG1 VAL A1647      63.043  -4.720  50.494  1.00 52.190          H  
ATOM  26486 2HG1 VAL A1647      61.669  -3.922  51.193  1.00 52.190          H  
ATOM  26487 3HG1 VAL A1647      63.180  -3.065  50.949  1.00 52.190          H  
ATOM  26488 1HG2 VAL A1647      65.051  -5.318  51.741  1.00 52.190          H  
ATOM  26489 2HG2 VAL A1647      65.256  -3.665  52.300  1.00 52.190          H  
ATOM  26490 3HG2 VAL A1647      65.144  -4.969  53.468  1.00 52.190          H  
ATOM  26491  N   ASN A1648      60.537  -4.076  53.907  1.00 31.600          N  
ATOM  26492  CA  ASN A1648      59.110  -3.835  53.691  1.00 31.790          C  
ATOM  26493  C   ASN A1648      58.633  -2.596  54.446  1.00 31.790          C  
ATOM  26494  O   ASN A1648      57.726  -1.894  53.990  1.00 31.710          O  
ATOM  26495  CB  ASN A1648      58.283  -5.059  54.020  1.00 44.430          C  
ATOM  26496  CG  ASN A1648      58.404  -6.145  52.955  1.00 44.430          C  
ATOM  26497  OD1 ASN A1648      58.761  -5.899  51.797  1.00 44.430          O  
ATOM  26498  ND2 ASN A1648      58.104  -7.352  53.346  1.00 44.430          N  
ATOM  26499  H   ASN A1648      60.861  -4.923  54.341  1.00 37.920          H  
ATOM  26500  HA  ASN A1648      58.961  -3.628  52.627  1.00 38.150          H  
ATOM  26501 1HB  ASN A1648      58.599  -5.467  54.982  1.00 53.320          H  
ATOM  26502 2HB  ASN A1648      57.236  -4.771  54.114  1.00 53.320          H  
ATOM  26503 1HD2 ASN A1648      58.165  -8.121  52.708  1.00 53.320          H  
ATOM  26504 2HD2 ASN A1648      57.815  -7.517  54.289  1.00 53.320          H  
ATOM  26505  N   ASP A1649      59.325  -2.252  55.535  1.00 31.930          N  
ATOM  26506  CA  ASP A1649      59.022  -1.080  56.343  1.00 32.010          C  
ATOM  26507  C   ASP A1649      59.061   0.195  55.494  1.00 31.380          C  
ATOM  26508  O   ASP A1649      58.432   1.200  55.846  1.00 31.370          O  
ATOM  26509  CB  ASP A1649      60.060  -0.924  57.457  1.00 44.780          C  
ATOM  26510  CG  ASP A1649      60.005  -2.001  58.540  1.00 44.780          C  
ATOM  26511  OD1 ASP A1649      59.076  -2.778  58.576  1.00 44.780          O  
ATOM  26512  OD2 ASP A1649      60.901  -2.017  59.343  1.00 44.780          O  
ATOM  26513  H   ASP A1649      60.044  -2.875  55.879  1.00 38.320          H  
ATOM  26514  HA  ASP A1649      58.031  -1.194  56.779  1.00 38.410          H  
ATOM  26515 1HB  ASP A1649      61.062  -0.928  57.010  1.00 53.740          H  
ATOM  26516 2HB  ASP A1649      59.930   0.045  57.935  1.00 53.740          H  
ATOM  26517  N   TRP A1650      59.845   0.177  54.406  1.00 30.900          N  
ATOM  26518  CA  TRP A1650      59.998   1.315  53.518  1.00 30.320          C  
ATOM  26519  C   TRP A1650      58.711   1.565  52.740  1.00 30.020          C  
ATOM  26520  O   TRP A1650      58.352   2.718  52.477  1.00 29.790          O  
ATOM  26521  CB  TRP A1650      61.137   1.046  52.532  1.00 42.680          C  
ATOM  26522  CG  TRP A1650      62.505   0.949  53.163  1.00 42.680          C  
ATOM  26523  CD1 TRP A1650      62.900   1.471  54.360  1.00 42.680          C  
ATOM  26524  CD2 TRP A1650      63.664   0.256  52.632  1.00 42.680          C  
ATOM  26525  NE1 TRP A1650      64.212   1.159  54.602  1.00 42.680          N  
ATOM  26526  CE2 TRP A1650      64.693   0.412  53.561  1.00 42.680          C  
ATOM  26527  CE3 TRP A1650      63.905  -0.479  51.471  1.00 42.680          C  
ATOM  26528  CZ2 TRP A1650      65.946  -0.141  53.367  1.00 42.680          C  
ATOM  26529  CZ3 TRP A1650      65.170  -1.040  51.288  1.00 42.680          C  
ATOM  26530  CH2 TRP A1650      66.155  -0.873  52.207  1.00 42.680          C  
ATOM  26531  H   TRP A1650      60.329  -0.688  54.149  1.00 37.080          H  
ATOM  26532  HA  TRP A1650      60.217   2.202  54.110  1.00 36.380          H  
ATOM  26533 1HB  TRP A1650      60.936   0.127  51.986  1.00 51.220          H  
ATOM  26534 2HB  TRP A1650      61.161   1.816  51.828  1.00 51.220          H  
ATOM  26535  HD1 TRP A1650      62.275   2.043  55.035  1.00 51.220          H  
ATOM  26536  HE1 TRP A1650      64.735   1.424  55.424  1.00 51.220          H  
ATOM  26537  HE3 TRP A1650      63.118  -0.617  50.733  1.00 51.220          H  
ATOM  26538  HZ2 TRP A1650      66.746  -0.022  54.098  1.00 51.220          H  
ATOM  26539  HZ3 TRP A1650      65.357  -1.621  50.402  1.00 51.220          H  
ATOM  26540  HH2 TRP A1650      67.129  -1.333  52.028  1.00 51.220          H  
ATOM  26541  N   LEU A1651      58.033   0.478  52.352  1.00 30.120          N  
ATOM  26542  CA  LEU A1651      56.802   0.558  51.589  1.00 29.960          C  
ATOM  26543  C   LEU A1651      55.716   1.021  52.515  1.00 30.370          C  
ATOM  26544  O   LEU A1651      54.864   1.840  52.153  1.00 30.210          O  
ATOM  26545  CB  LEU A1651      56.405  -0.833  51.072  1.00 42.010          C  
ATOM  26546  CG  LEU A1651      57.284  -1.505  50.008  1.00 42.010          C  
ATOM  26547  CD1 LEU A1651      56.816  -2.966  49.869  1.00 42.010          C  
ATOM  26548  CD2 LEU A1651      57.129  -0.770  48.682  1.00 42.010          C  
ATOM  26549  H   LEU A1651      58.346  -0.446  52.647  1.00 36.140          H  
ATOM  26550  HA  LEU A1651      56.913   1.276  50.780  1.00 35.950          H  
ATOM  26551 1HB  LEU A1651      56.363  -1.509  51.925  1.00 50.410          H  
ATOM  26552 2HB  LEU A1651      55.396  -0.762  50.662  1.00 50.410          H  
ATOM  26553  HG  LEU A1651      58.333  -1.500  50.318  1.00 50.410          H  
ATOM  26554 1HD1 LEU A1651      57.392  -3.495  49.128  1.00 50.410          H  
ATOM  26555 2HD1 LEU A1651      56.929  -3.475  50.831  1.00 50.410          H  
ATOM  26556 3HD1 LEU A1651      55.776  -2.972  49.580  1.00 50.410          H  
ATOM  26557 1HD2 LEU A1651      57.711  -1.256  47.933  1.00 50.410          H  
ATOM  26558 2HD2 LEU A1651      56.092  -0.792  48.395  1.00 50.410          H  
ATOM  26559 3HD2 LEU A1651      57.459   0.263  48.776  1.00 50.410          H  
ATOM  26560  N   ASN A1652      55.772   0.505  53.742  1.00 30.970          N  
ATOM  26561  CA  ASN A1652      54.761   0.824  54.716  1.00 31.430          C  
ATOM  26562  C   ASN A1652      54.819   2.296  55.048  1.00 31.250          C  
ATOM  26563  O   ASN A1652      53.787   2.968  55.050  1.00 31.280          O  
ATOM  26564  CB  ASN A1652      54.958  -0.004  55.959  1.00 43.820          C  
ATOM  26565  CG  ASN A1652      54.637  -1.444  55.741  1.00 43.820          C  
ATOM  26566  OD1 ASN A1652      53.949  -1.824  54.787  1.00 43.820          O  
ATOM  26567  ND2 ASN A1652      55.129  -2.273  56.619  1.00 43.820          N  
ATOM  26568  H   ASN A1652      56.515  -0.167  53.957  1.00 37.160          H  
ATOM  26569  HA  ASN A1652      53.779   0.616  54.291  1.00 37.720          H  
ATOM  26570 1HB  ASN A1652      55.990   0.082  56.285  1.00 52.580          H  
ATOM  26571 2HB  ASN A1652      54.332   0.381  56.756  1.00 52.580          H  
ATOM  26572 1HD2 ASN A1652      54.957  -3.253  56.533  1.00 52.580          H  
ATOM  26573 2HD2 ASN A1652      55.678  -1.931  57.382  1.00 52.580          H  
ATOM  26574  N   ALA A1653      56.025   2.840  55.233  1.00 31.100          N  
ATOM  26575  CA  ALA A1653      56.117   4.249  55.536  1.00 31.000          C  
ATOM  26576  C   ALA A1653      55.531   5.096  54.418  1.00 30.580          C  
ATOM  26577  O   ALA A1653      54.684   5.946  54.680  1.00 30.700          O  
ATOM  26578  CB  ALA A1653      57.565   4.635  55.752  1.00 43.440          C  
ATOM  26579  H   ALA A1653      56.869   2.258  55.241  1.00 37.320          H  
ATOM  26580  HA  ALA A1653      55.550   4.440  56.444  1.00 37.200          H  
ATOM  26581 1HB  ALA A1653      57.627   5.698  56.000  1.00 52.130          H  
ATOM  26582 2HB  ALA A1653      57.978   4.040  56.565  1.00 52.130          H  
ATOM  26583 3HB  ALA A1653      58.129   4.440  54.838  1.00 52.130          H  
ATOM  26584  N   LEU A1654      55.853   4.784  53.161  1.00 30.170          N  
ATOM  26585  CA  LEU A1654      55.339   5.594  52.064  1.00 29.820          C  
ATOM  26586  C   LEU A1654      53.822   5.529  51.986  1.00 29.980          C  
ATOM  26587  O   LEU A1654      53.153   6.524  51.665  1.00 29.920          O  
ATOM  26588  CB  LEU A1654      56.016   5.146  50.790  1.00 41.890          C  
ATOM  26589  CG  LEU A1654      57.524   5.486  50.725  1.00 41.890          C  
ATOM  26590  CD1 LEU A1654      58.089   4.795  49.611  1.00 41.890          C  
ATOM  26591  CD2 LEU A1654      57.746   6.996  50.535  1.00 41.890          C  
ATOM  26592  H   LEU A1654      56.526   4.033  52.969  1.00 36.200          H  
ATOM  26593  HA  LEU A1654      55.601   6.626  52.264  1.00 35.780          H  
ATOM  26594 1HB  LEU A1654      55.907   4.061  50.704  1.00 50.270          H  
ATOM  26595 2HB  LEU A1654      55.520   5.608  49.952  1.00 50.270          H  
ATOM  26596  HG  LEU A1654      58.021   5.151  51.635  1.00 50.270          H  
ATOM  26597 1HD1 LEU A1654      59.142   5.032  49.549  1.00 50.270          H  
ATOM  26598 2HD1 LEU A1654      57.945   3.723  49.733  1.00 50.270          H  
ATOM  26599 3HD1 LEU A1654      57.616   5.115  48.764  1.00 50.270          H  
ATOM  26600 1HD2 LEU A1654      58.816   7.188  50.469  1.00 50.270          H  
ATOM  26601 2HD2 LEU A1654      57.262   7.326  49.616  1.00 50.270          H  
ATOM  26602 3HD2 LEU A1654      57.347   7.557  51.375  1.00 50.270          H  
ATOM  26603  N   TYR A1655      53.266   4.353  52.268  1.00 30.300          N  
ATOM  26604  CA  TYR A1655      51.826   4.197  52.333  1.00 30.590          C  
ATOM  26605  C   TYR A1655      51.222   5.112  53.403  1.00 31.000          C  
ATOM  26606  O   TYR A1655      50.310   5.896  53.127  1.00 31.000          O  
ATOM  26607  CB  TYR A1655      51.464   2.738  52.616  1.00 42.710          C  
ATOM  26608  CG  TYR A1655      50.021   2.519  52.931  1.00 42.710          C  
ATOM  26609  CD1 TYR A1655      49.071   2.480  51.928  1.00 42.710          C  
ATOM  26610  CD2 TYR A1655      49.646   2.356  54.258  1.00 42.710          C  
ATOM  26611  CE1 TYR A1655      47.746   2.281  52.255  1.00 42.710          C  
ATOM  26612  CE2 TYR A1655      48.334   2.160  54.582  1.00 42.710          C  
ATOM  26613  CZ  TYR A1655      47.381   2.122  53.591  1.00 42.710          C  
ATOM  26614  OH  TYR A1655      46.060   1.923  53.921  1.00 42.710          O  
ATOM  26615  H   TYR A1655      53.869   3.536  52.428  1.00 36.360          H  
ATOM  26616  HA  TYR A1655      51.406   4.484  51.370  1.00 36.710          H  
ATOM  26617 1HB  TYR A1655      51.724   2.128  51.752  1.00 51.250          H  
ATOM  26618 2HB  TYR A1655      52.045   2.371  53.447  1.00 51.250          H  
ATOM  26619  HD1 TYR A1655      49.366   2.608  50.886  1.00 51.250          H  
ATOM  26620  HD2 TYR A1655      50.401   2.387  55.044  1.00 51.250          H  
ATOM  26621  HE1 TYR A1655      46.991   2.251  51.470  1.00 51.250          H  
ATOM  26622  HE2 TYR A1655      48.043   2.035  55.623  1.00 51.250          H  
ATOM  26623  HH  TYR A1655      45.528   1.918  53.121  1.00 51.250          H  
ATOM  26624  N   PHE A1656      51.761   5.051  54.625  1.00 31.390          N  
ATOM  26625  CA  PHE A1656      51.223   5.831  55.739  1.00 31.870          C  
ATOM  26626  C   PHE A1656      51.452   7.332  55.575  1.00 31.620          C  
ATOM  26627  O   PHE A1656      50.644   8.143  56.032  1.00 31.940          O  
ATOM  26628  CB  PHE A1656      51.807   5.355  57.070  1.00 44.430          C  
ATOM  26629  CG  PHE A1656      51.266   4.015  57.507  1.00 44.430          C  
ATOM  26630  CD1 PHE A1656      52.092   2.904  57.576  1.00 44.430          C  
ATOM  26631  CD2 PHE A1656      49.919   3.858  57.822  1.00 44.430          C  
ATOM  26632  CE1 PHE A1656      51.595   1.674  57.945  1.00 44.430          C  
ATOM  26633  CE2 PHE A1656      49.421   2.629  58.194  1.00 44.430          C  
ATOM  26634  CZ  PHE A1656      50.260   1.536  58.254  1.00 44.430          C  
ATOM  26635  H   PHE A1656      52.531   4.393  54.788  1.00 37.670          H  
ATOM  26636  HA  PHE A1656      50.149   5.663  55.766  1.00 38.240          H  
ATOM  26637 1HB  PHE A1656      52.893   5.269  56.968  1.00 53.310          H  
ATOM  26638 2HB  PHE A1656      51.602   6.085  57.848  1.00 53.310          H  
ATOM  26639  HD1 PHE A1656      53.146   3.009  57.335  1.00 53.310          H  
ATOM  26640  HD2 PHE A1656      49.249   4.719  57.772  1.00 53.310          H  
ATOM  26641  HE1 PHE A1656      52.258   0.811  57.994  1.00 53.310          H  
ATOM  26642  HE2 PHE A1656      48.364   2.518  58.437  1.00 53.310          H  
ATOM  26643  HZ  PHE A1656      49.865   0.565  58.546  1.00 53.310          H  
ATOM  26644  N   GLU A1657      52.509   7.699  54.854  1.00 31.080          N  
ATOM  26645  CA  GLU A1657      52.852   9.086  54.570  1.00 30.890          C  
ATOM  26646  C   GLU A1657      52.034   9.640  53.398  1.00 30.690          C  
ATOM  26647  O   GLU A1657      52.190  10.813  53.040  1.00 30.610          O  
ATOM  26648  CB  GLU A1657      54.359   9.222  54.272  1.00 43.320          C  
ATOM  26649  CG  GLU A1657      55.298   8.966  55.474  1.00 43.320          C  
ATOM  26650  CD  GLU A1657      56.781   8.947  55.108  1.00 43.320          C  
ATOM  26651  OE1 GLU A1657      57.105   9.116  53.954  1.00 43.320          O  
ATOM  26652  OE2 GLU A1657      57.582   8.755  55.995  1.00 43.320          O  
ATOM  26653  H   GLU A1657      53.171   6.976  54.558  1.00 37.300          H  
ATOM  26654  HA  GLU A1657      52.622   9.681  55.452  1.00 37.070          H  
ATOM  26655 1HB  GLU A1657      54.628   8.507  53.499  1.00 51.990          H  
ATOM  26656 2HB  GLU A1657      54.567  10.219  53.885  1.00 51.990          H  
ATOM  26657 1HG  GLU A1657      55.134   9.760  56.201  1.00 51.990          H  
ATOM  26658 2HG  GLU A1657      55.028   8.031  55.951  1.00 51.990          H  
ATOM  26659  N   LYS A1658      51.167   8.798  52.806  1.00 30.680          N  
ATOM  26660  CA  LYS A1658      50.303   9.133  51.684  1.00 30.590          C  
ATOM  26661  C   LYS A1658      51.067   9.593  50.455  1.00 30.210          C  
ATOM  26662  O   LYS A1658      50.684  10.573  49.811  1.00 30.130          O  
ATOM  26663  CB  LYS A1658      49.293  10.204  52.104  1.00 42.860          C  
ATOM  26664  CG  LYS A1658      48.404   9.783  53.267  1.00 42.860          C  
ATOM  26665  CD  LYS A1658      47.387  10.856  53.614  1.00 42.860          C  
ATOM  26666  CE  LYS A1658      46.543  10.447  54.813  1.00 42.860          C  
ATOM  26667  NZ  LYS A1658      45.562  11.505  55.193  1.00 42.860          N  
ATOM  26668  H   LYS A1658      51.083   7.840  53.153  1.00 36.820          H  
ATOM  26669  HA  LYS A1658      49.756   8.229  51.410  1.00 36.710          H  
ATOM  26670 1HB  LYS A1658      49.808  11.121  52.382  1.00 51.430          H  
ATOM  26671 2HB  LYS A1658      48.647  10.439  51.260  1.00 51.430          H  
ATOM  26672 1HG  LYS A1658      47.885   8.862  53.006  1.00 51.430          H  
ATOM  26673 2HG  LYS A1658      49.026   9.587  54.143  1.00 51.430          H  
ATOM  26674 1HD  LYS A1658      47.910  11.786  53.844  1.00 51.430          H  
ATOM  26675 2HD  LYS A1658      46.734  11.028  52.759  1.00 51.430          H  
ATOM  26676 1HE  LYS A1658      46.003   9.533  54.572  1.00 51.430          H  
ATOM  26677 2HE  LYS A1658      47.202  10.254  55.662  1.00 51.430          H  
ATOM  26678 1HZ  LYS A1658      45.024  11.195  55.991  1.00 51.430          H  
ATOM  26679 2HZ  LYS A1658      46.055  12.355  55.430  1.00 51.430          H  
ATOM  26680 3HZ  LYS A1658      44.939  11.683  54.418  1.00 51.430          H  
ATOM  26681  N   GLN A1659      52.136   8.876  50.117  1.00 30.050          N  
ATOM  26682  CA  GLN A1659      52.941   9.218  48.956  1.00 29.760          C  
ATOM  26683  C   GLN A1659      52.460   8.491  47.702  1.00 29.700          C  
ATOM  26684  O   GLN A1659      51.968   7.356  47.777  1.00 29.720          O  
ATOM  26685  CB  GLN A1659      54.399   8.895  49.274  1.00 41.780          C  
ATOM  26686  CG  GLN A1659      54.898   9.657  50.483  1.00 41.780          C  
ATOM  26687  CD  GLN A1659      54.868  11.126  50.252  1.00 41.780          C  
ATOM  26688  OE1 GLN A1659      55.538  11.607  49.320  1.00 41.780          O  
ATOM  26689  NE2 GLN A1659      54.105  11.869  51.046  1.00 41.780          N  
ATOM  26690  H   GLN A1659      52.404   8.070  50.693  1.00 36.060          H  
ATOM  26691  HA  GLN A1659      52.848  10.288  48.767  1.00 35.710          H  
ATOM  26692 1HB  GLN A1659      54.499   7.833  49.482  1.00 50.140          H  
ATOM  26693 2HB  GLN A1659      55.029   9.129  48.431  1.00 50.140          H  
ATOM  26694 1HG  GLN A1659      54.258   9.434  51.327  1.00 50.140          H  
ATOM  26695 2HG  GLN A1659      55.919   9.370  50.708  1.00 50.140          H  
ATOM  26696 1HE2 GLN A1659      54.046  12.857  50.913  1.00 50.140          H  
ATOM  26697 2HE2 GLN A1659      53.544  11.443  51.801  1.00 50.140          H  
ATOM  26698  N   THR A1660      52.641   9.134  46.542  1.00 29.670          N  
ATOM  26699  CA  THR A1660      52.277   8.582  45.234  1.00 29.680          C  
ATOM  26700  C   THR A1660      53.413   7.704  44.752  1.00 29.550          C  
ATOM  26701  O   THR A1660      54.569   8.003  45.031  1.00 29.420          O  
ATOM  26702  CB  THR A1660      51.969   9.724  44.218  1.00 41.550          C  
ATOM  26703  OG1 THR A1660      50.873  10.491  44.709  1.00 41.550          O  
ATOM  26704  CG2 THR A1660      51.588   9.184  42.829  1.00 41.550          C  
ATOM  26705  H   THR A1660      53.086  10.068  46.535  1.00 35.600          H  
ATOM  26706  HA  THR A1660      51.385   7.967  45.346  1.00 35.620          H  
ATOM  26707  HB  THR A1660      52.842  10.370  44.123  1.00 49.860          H  
ATOM  26708  HG1 THR A1660      51.151  10.970  45.499  1.00 49.860          H  
ATOM  26709 1HG2 THR A1660      51.369  10.027  42.175  1.00 49.860          H  
ATOM  26710 2HG2 THR A1660      52.389   8.619  42.396  1.00 49.860          H  
ATOM  26711 3HG2 THR A1660      50.703   8.555  42.914  1.00 49.860          H  
ATOM  26712  N   LEU A1661      53.136   6.669  43.971  1.00 29.670          N  
ATOM  26713  CA  LEU A1661      54.226   5.822  43.484  1.00 29.630          C  
ATOM  26714  C   LEU A1661      55.409   6.603  42.900  1.00 29.570          C  
ATOM  26715  O   LEU A1661      56.561   6.190  43.050  1.00 29.540          O  
ATOM  26716  CB  LEU A1661      53.729   4.857  42.425  1.00 41.500          C  
ATOM  26717  CG  LEU A1661      54.781   3.882  41.863  1.00 41.500          C  
ATOM  26718  CD1 LEU A1661      55.316   2.983  42.961  1.00 41.500          C  
ATOM  26719  CD2 LEU A1661      54.140   3.104  40.797  1.00 41.500          C  
ATOM  26720  H   LEU A1661      52.174   6.443  43.753  1.00 35.600          H  
ATOM  26721  HA  LEU A1661      54.571   5.250  44.334  1.00 35.560          H  
ATOM  26722 1HB  LEU A1661      52.921   4.261  42.854  1.00 49.800          H  
ATOM  26723 2HB  LEU A1661      53.330   5.430  41.588  1.00 49.800          H  
ATOM  26724  HG  LEU A1661      55.625   4.413  41.454  1.00 49.800          H  
ATOM  26725 1HD1 LEU A1661      56.026   2.319  42.515  1.00 49.800          H  
ATOM  26726 2HD1 LEU A1661      55.811   3.563  43.722  1.00 49.800          H  
ATOM  26727 3HD1 LEU A1661      54.510   2.421  43.413  1.00 49.800          H  
ATOM  26728 1HD2 LEU A1661      54.853   2.401  40.388  1.00 49.800          H  
ATOM  26729 2HD2 LEU A1661      53.307   2.585  41.209  1.00 49.800          H  
ATOM  26730 3HD2 LEU A1661      53.791   3.772  40.015  1.00 49.800          H  
ATOM  26731  N   MET A1662      55.143   7.697  42.183  1.00 29.630          N  
ATOM  26732  CA  MET A1662      56.221   8.477  41.584  1.00 29.660          C  
ATOM  26733  C   MET A1662      57.095   9.133  42.662  1.00 29.560          C  
ATOM  26734  O   MET A1662      58.287   9.382  42.438  1.00 29.650          O  
ATOM  26735  CB  MET A1662      55.645   9.503  40.616  1.00 41.510          C  
ATOM  26736  CG  MET A1662      54.939   8.885  39.386  1.00 41.510          C  
ATOM  26737  SD  MET A1662      56.026   7.829  38.362  1.00 41.510          S  
ATOM  26738  CE  MET A1662      55.627   6.154  38.914  1.00 41.510          C  
ATOM  26739  H   MET A1662      54.186   7.988  42.055  1.00 35.560          H  
ATOM  26740  HA  MET A1662      56.872   7.805  41.030  1.00 35.590          H  
ATOM  26741 1HB  MET A1662      54.929  10.135  41.143  1.00 49.810          H  
ATOM  26742 2HB  MET A1662      56.446  10.150  40.254  1.00 49.810          H  
ATOM  26743 1HG  MET A1662      54.093   8.284  39.716  1.00 49.810          H  
ATOM  26744 2HG  MET A1662      54.555   9.688  38.755  1.00 49.810          H  
ATOM  26745 1HE  MET A1662      56.220   5.433  38.353  1.00 49.810          H  
ATOM  26746 2HE  MET A1662      55.850   6.054  39.955  1.00 49.810          H  
ATOM  26747 3HE  MET A1662      54.566   5.956  38.751  1.00 49.810          H  
ATOM  26748  N   ASP A1663      56.518   9.375  43.846  1.00 29.440          N  
ATOM  26749  CA  ASP A1663      57.218   9.997  44.949  1.00 29.450          C  
ATOM  26750  C   ASP A1663      58.000   8.899  45.630  1.00 29.470          C  
ATOM  26751  O   ASP A1663      59.074   9.141  46.169  1.00 29.570          O  
ATOM  26752  CB  ASP A1663      56.252  10.566  45.998  1.00 41.230          C  
ATOM  26753  CG  ASP A1663      55.333  11.688  45.543  1.00 41.230          C  
ATOM  26754  OD1 ASP A1663      55.777  12.636  44.928  1.00 41.230          O  
ATOM  26755  OD2 ASP A1663      54.144  11.581  45.859  1.00 41.230          O  
ATOM  26756  H   ASP A1663      55.549   9.130  44.001  1.00 35.330          H  
ATOM  26757  HA  ASP A1663      57.896  10.766  44.579  1.00 35.340          H  
ATOM  26758 1HB  ASP A1663      55.638   9.761  46.362  1.00 49.470          H  
ATOM  26759 2HB  ASP A1663      56.831  10.928  46.849  1.00 49.470          H  
ATOM  26760  N   TRP A1664      57.471   7.671  45.605  1.00 29.450          N  
ATOM  26761  CA  TRP A1664      58.167   6.567  46.256  1.00 29.560          C  
ATOM  26762  C   TRP A1664      59.494   6.395  45.559  1.00 29.650          C  
ATOM  26763  O   TRP A1664      60.541   6.275  46.196  1.00 29.810          O  
ATOM  26764  CB  TRP A1664      57.459   5.217  46.072  1.00 41.340          C  
ATOM  26765  CG  TRP A1664      56.090   5.038  46.657  1.00 41.340          C  
ATOM  26766  CD1 TRP A1664      55.210   5.965  47.110  1.00 41.340          C  
ATOM  26767  CD2 TRP A1664      55.456   3.769  46.835  1.00 41.340          C  
ATOM  26768  NE1 TRP A1664      54.060   5.357  47.527  1.00 41.340          N  
ATOM  26769  CE2 TRP A1664      54.198   4.011  47.377  1.00 41.340          C  
ATOM  26770  CE3 TRP A1664      55.849   2.463  46.572  1.00 41.340          C  
ATOM  26771  CZ2 TRP A1664      53.326   2.987  47.664  1.00 41.340          C  
ATOM  26772  CZ3 TRP A1664      54.983   1.435  46.849  1.00 41.340          C  
ATOM  26773  CH2 TRP A1664      53.752   1.684  47.386  1.00 41.340          C  
ATOM  26774  H   TRP A1664      56.553   7.546  45.171  1.00 35.340          H  
ATOM  26775  HA  TRP A1664      58.331   6.798  47.307  1.00 35.470          H  
ATOM  26776 1HB  TRP A1664      57.392   4.992  45.019  1.00 49.610          H  
ATOM  26777 2HB  TRP A1664      58.093   4.446  46.501  1.00 49.610          H  
ATOM  26778  HD1 TRP A1664      55.371   7.034  47.122  1.00 49.610          H  
ATOM  26779  HE1 TRP A1664      53.228   5.871  47.882  1.00 49.610          H  
ATOM  26780  HE3 TRP A1664      56.823   2.266  46.152  1.00 49.610          H  
ATOM  26781  HZ2 TRP A1664      52.339   3.173  48.090  1.00 49.610          H  
ATOM  26782  HZ3 TRP A1664      55.304   0.421  46.628  1.00 49.610          H  
ATOM  26783  HH2 TRP A1664      53.088   0.850  47.600  1.00 49.610          H  
ATOM  26784  N   VAL A1665      59.439   6.426  44.225  1.00 29.630          N  
ATOM  26785  CA  VAL A1665      60.618   6.227  43.410  1.00 29.800          C  
ATOM  26786  C   VAL A1665      61.630   7.342  43.610  1.00 29.900          C  
ATOM  26787  O   VAL A1665      62.814   7.064  43.840  1.00 30.100          O  
ATOM  26788  CB  VAL A1665      60.222   6.124  41.920  1.00 41.650          C  
ATOM  26789  CG1 VAL A1665      61.485   6.108  41.026  1.00 41.650          C  
ATOM  26790  CG2 VAL A1665      59.382   4.839  41.702  1.00 41.650          C  
ATOM  26791  H   VAL A1665      58.519   6.537  43.785  1.00 35.560          H  
ATOM  26792  HA  VAL A1665      61.080   5.287  43.707  1.00 35.760          H  
ATOM  26793  HB  VAL A1665      59.625   6.998  41.646  1.00 49.980          H  
ATOM  26794 1HG1 VAL A1665      61.185   6.041  39.982  1.00 49.980          H  
ATOM  26795 2HG1 VAL A1665      62.066   7.019  41.166  1.00 49.980          H  
ATOM  26796 3HG1 VAL A1665      62.104   5.246  41.280  1.00 49.980          H  
ATOM  26797 1HG2 VAL A1665      59.085   4.769  40.655  1.00 49.980          H  
ATOM  26798 2HG2 VAL A1665      59.976   3.968  41.971  1.00 49.980          H  
ATOM  26799 3HG2 VAL A1665      58.493   4.866  42.322  1.00 49.980          H  
ATOM  26800  N   GLU A1666      61.185   8.600  43.555  1.00 29.820          N  
ATOM  26801  CA  GLU A1666      62.132   9.685  43.723  1.00 29.990          C  
ATOM  26802  C   GLU A1666      62.701   9.723  45.139  1.00 30.090          C  
ATOM  26803  O   GLU A1666      63.900   9.956  45.317  1.00 30.350          O  
ATOM  26804  CB  GLU A1666      61.473  11.020  43.370  1.00 41.920          C  
ATOM  26805  CG  GLU A1666      62.394  12.246  43.444  1.00 41.920          C  
ATOM  26806  CD  GLU A1666      63.548  12.209  42.451  1.00 41.920          C  
ATOM  26807  OE1 GLU A1666      63.507  11.396  41.555  1.00 41.920          O  
ATOM  26808  OE2 GLU A1666      64.451  13.022  42.574  1.00 41.920          O  
ATOM  26809  H   GLU A1666      60.200   8.802  43.349  1.00 35.780          H  
ATOM  26810  HA  GLU A1666      62.958   9.519  43.033  1.00 35.990          H  
ATOM  26811 1HB  GLU A1666      61.064  10.963  42.361  1.00 50.300          H  
ATOM  26812 2HB  GLU A1666      60.631  11.190  44.048  1.00 50.300          H  
ATOM  26813 1HG  GLU A1666      61.804  13.143  43.267  1.00 50.300          H  
ATOM  26814 2HG  GLU A1666      62.791  12.307  44.451  1.00 50.300          H  
ATOM  26815  N   ARG A1667      61.866   9.483  46.158  1.00 29.990          N  
ATOM  26816  CA  ARG A1667      62.355   9.505  47.523  1.00 30.190          C  
ATOM  26817  C   ARG A1667      63.372   8.397  47.751  1.00 30.400          C  
ATOM  26818  O   ARG A1667      64.393   8.632  48.401  1.00 30.700          O  
ATOM  26819  CB  ARG A1667      61.214   9.385  48.518  1.00 42.190          C  
ATOM  26820  CG  ARG A1667      60.317  10.625  48.606  1.00 42.190          C  
ATOM  26821  CD  ARG A1667      59.249  10.459  49.615  1.00 42.190          C  
ATOM  26822  NE  ARG A1667      58.269  11.535  49.578  1.00 42.190          N  
ATOM  26823  CZ  ARG A1667      58.412  12.779  50.076  1.00 42.190          C  
ATOM  26824  NH1 ARG A1667      59.532  13.180  50.636  1.00 42.190          N  
ATOM  26825  NH2 ARG A1667      57.380  13.595  49.982  1.00 42.190          N  
ATOM  26826  H   ARG A1667      60.876   9.303  45.995  1.00 35.990          H  
ATOM  26827  HA  ARG A1667      62.843  10.463  47.692  1.00 36.230          H  
ATOM  26828 1HB  ARG A1667      60.587   8.534  48.240  1.00 50.620          H  
ATOM  26829 2HB  ARG A1667      61.616   9.186  49.510  1.00 50.620          H  
ATOM  26830 1HG  ARG A1667      60.936  11.466  48.899  1.00 50.620          H  
ATOM  26831 2HG  ARG A1667      59.863  10.849  47.651  1.00 50.620          H  
ATOM  26832 1HD  ARG A1667      58.722   9.532  49.400  1.00 50.620          H  
ATOM  26833 2HD  ARG A1667      59.673  10.405  50.615  1.00 50.620          H  
ATOM  26834  HE  ARG A1667      57.343  11.321  49.192  1.00 50.620          H  
ATOM  26835 1HH1 ARG A1667      60.315  12.555  50.703  1.00 50.620          H  
ATOM  26836 2HH1 ARG A1667      59.607  14.119  50.998  1.00 50.620          H  
ATOM  26837 1HH2 ARG A1667      56.518  13.227  49.553  1.00 50.620          H  
ATOM  26838 2HH2 ARG A1667      57.428  14.537  50.336  1.00 50.620          H  
ATOM  26839  N   PHE A1668      63.125   7.196  47.201  1.00 30.300          N  
ATOM  26840  CA  PHE A1668      64.067   6.105  47.370  1.00 30.530          C  
ATOM  26841  C   PHE A1668      65.394   6.466  46.742  1.00 30.820          C  
ATOM  26842  O   PHE A1668      66.457   6.227  47.323  1.00 31.260          O  
ATOM  26843  CB  PHE A1668      63.545   4.815  46.709  1.00 42.650          C  
ATOM  26844  CG  PHE A1668      62.432   4.057  47.442  1.00 42.650          C  
ATOM  26845  CD1 PHE A1668      62.329   4.049  48.819  1.00 42.650          C  
ATOM  26846  CD2 PHE A1668      61.476   3.340  46.721  1.00 42.650          C  
ATOM  26847  CE1 PHE A1668      61.351   3.356  49.437  1.00 42.650          C  
ATOM  26848  CE2 PHE A1668      60.480   2.642  47.366  1.00 42.650          C  
ATOM  26849  CZ  PHE A1668      60.427   2.640  48.721  1.00 42.650          C  
ATOM  26850  H   PHE A1668      62.248   7.017  46.700  1.00 36.360          H  
ATOM  26851  HA  PHE A1668      64.240   5.959  48.428  1.00 36.640          H  
ATOM  26852 1HB  PHE A1668      63.167   5.073  45.717  1.00 51.180          H  
ATOM  26853 2HB  PHE A1668      64.382   4.127  46.560  1.00 51.180          H  
ATOM  26854  HD1 PHE A1668      63.029   4.589  49.430  1.00 51.180          H  
ATOM  26855  HD2 PHE A1668      61.523   3.337  45.633  1.00 51.180          H  
ATOM  26856  HE1 PHE A1668      61.303   3.391  50.507  1.00 51.180          H  
ATOM  26857  HE2 PHE A1668      59.739   2.087  46.797  1.00 51.180          H  
ATOM  26858  HZ  PHE A1668      59.644   2.089  49.237  1.00 51.180          H  
ATOM  26859  N   ARG A1669      65.363   7.065  45.550  1.00 30.650          N  
ATOM  26860  CA  ARG A1669      66.620   7.425  44.927  1.00 30.960          C  
ATOM  26861  C   ARG A1669      67.369   8.475  45.753  1.00 31.290          C  
ATOM  26862  O   ARG A1669      68.557   8.310  46.043  1.00 31.660          O  
ATOM  26863  CB  ARG A1669      66.364   7.918  43.513  1.00 43.220          C  
ATOM  26864  CG  ARG A1669      65.941   6.810  42.539  1.00 43.220          C  
ATOM  26865  CD  ARG A1669      65.558   7.334  41.213  1.00 43.220          C  
ATOM  26866  NE  ARG A1669      65.169   6.256  40.304  1.00 43.220          N  
ATOM  26867  CZ  ARG A1669      64.545   6.410  39.121  1.00 43.220          C  
ATOM  26868  NH1 ARG A1669      64.218   7.608  38.659  1.00 43.220          N  
ATOM  26869  NH2 ARG A1669      64.261   5.326  38.429  1.00 43.220          N  
ATOM  26870  H   ARG A1669      64.472   7.222  45.063  1.00 36.780          H  
ATOM  26871  HA  ARG A1669      67.237   6.529  44.866  1.00 37.150          H  
ATOM  26872 1HB  ARG A1669      65.566   8.665  43.530  1.00 51.860          H  
ATOM  26873 2HB  ARG A1669      67.258   8.398  43.120  1.00 51.860          H  
ATOM  26874 1HG  ARG A1669      66.767   6.113  42.401  1.00 51.860          H  
ATOM  26875 2HG  ARG A1669      65.087   6.271  42.948  1.00 51.860          H  
ATOM  26876 1HD  ARG A1669      64.707   8.008  41.336  1.00 51.860          H  
ATOM  26877 2HD  ARG A1669      66.396   7.871  40.774  1.00 51.860          H  
ATOM  26878  HE  ARG A1669      65.384   5.277  40.573  1.00 51.860          H  
ATOM  26879 1HH1 ARG A1669      64.445   8.444  39.181  1.00 51.860          H  
ATOM  26880 2HH1 ARG A1669      63.750   7.695  37.770  1.00 51.860          H  
ATOM  26881 1HH2 ARG A1669      64.546   4.409  38.820  1.00 51.860          H  
ATOM  26882 2HH2 ARG A1669      63.782   5.400  37.546  1.00 51.860          H  
ATOM  26883  N   ARG A1670      66.662   9.516  46.212  1.00 31.210          N  
ATOM  26884  CA  ARG A1670      67.293  10.589  46.980  1.00 31.570          C  
ATOM  26885  C   ARG A1670      67.901  10.106  48.291  1.00 31.940          C  
ATOM  26886  O   ARG A1670      68.970  10.565  48.698  1.00 32.470          O  
ATOM  26887  CB  ARG A1670      66.299  11.697  47.285  1.00 44.050          C  
ATOM  26888  CG  ARG A1670      65.880  12.545  46.088  1.00 44.050          C  
ATOM  26889  CD  ARG A1670      64.887  13.583  46.474  1.00 44.050          C  
ATOM  26890  NE  ARG A1670      64.439  14.379  45.325  1.00 44.050          N  
ATOM  26891  CZ  ARG A1670      63.632  15.465  45.395  1.00 44.050          C  
ATOM  26892  NH1 ARG A1670      63.200  15.914  46.565  1.00 44.050          N  
ATOM  26893  NH2 ARG A1670      63.276  16.084  44.280  1.00 44.050          N  
ATOM  26894  H   ARG A1670      65.669   9.591  45.969  1.00 37.450          H  
ATOM  26895  HA  ARG A1670      68.091  11.010  46.370  1.00 37.880          H  
ATOM  26896 1HB  ARG A1670      65.392  11.250  47.698  1.00 52.860          H  
ATOM  26897 2HB  ARG A1670      66.712  12.360  48.043  1.00 52.860          H  
ATOM  26898 1HG  ARG A1670      66.753  13.051  45.680  1.00 52.860          H  
ATOM  26899 2HG  ARG A1670      65.439  11.920  45.315  1.00 52.860          H  
ATOM  26900 1HD  ARG A1670      64.016  13.090  46.908  1.00 52.860          H  
ATOM  26901 2HD  ARG A1670      65.336  14.251  47.203  1.00 52.860          H  
ATOM  26902  HE  ARG A1670      64.717  14.057  44.378  1.00 52.860          H  
ATOM  26903 1HH1 ARG A1670      63.467  15.451  47.419  1.00 52.860          H  
ATOM  26904 2HH1 ARG A1670      62.599  16.726  46.605  1.00 52.860          H  
ATOM  26905 1HH2 ARG A1670      63.612  15.745  43.380  1.00 52.860          H  
ATOM  26906 2HH2 ARG A1670      62.677  16.893  44.317  1.00 52.860          H  
ATOM  26907  N   LYS A1671      67.233   9.156  48.938  1.00 31.730          N  
ATOM  26908  CA  LYS A1671      67.675   8.612  50.211  1.00 32.090          C  
ATOM  26909  C   LYS A1671      68.680   7.467  50.098  1.00 32.440          C  
ATOM  26910  O   LYS A1671      69.101   6.931  51.126  1.00 32.870          O  
ATOM  26911  CB  LYS A1671      66.477   8.124  51.025  1.00 44.780          C  
ATOM  26912  CG  LYS A1671      65.526   9.204  51.514  1.00 44.780          C  
ATOM  26913  CD  LYS A1671      64.396   8.581  52.338  1.00 44.780          C  
ATOM  26914  CE  LYS A1671      63.430   9.631  52.882  1.00 44.780          C  
ATOM  26915  NZ  LYS A1671      62.337   9.011  53.708  1.00 44.780          N  
ATOM  26916  H   LYS A1671      66.331   8.847  48.562  1.00 38.080          H  
ATOM  26917  HA  LYS A1671      68.160   9.416  50.764  1.00 38.510          H  
ATOM  26918 1HB  LYS A1671      65.885   7.456  50.395  1.00 53.740          H  
ATOM  26919 2HB  LYS A1671      66.821   7.550  51.882  1.00 53.740          H  
ATOM  26920 1HG  LYS A1671      66.074   9.920  52.126  1.00 53.740          H  
ATOM  26921 2HG  LYS A1671      65.105   9.731  50.658  1.00 53.740          H  
ATOM  26922 1HD  LYS A1671      63.841   7.884  51.704  1.00 53.740          H  
ATOM  26923 2HD  LYS A1671      64.822   8.025  53.172  1.00 53.740          H  
ATOM  26924 1HE  LYS A1671      63.983  10.337  53.500  1.00 53.740          H  
ATOM  26925 2HE  LYS A1671      62.979  10.169  52.046  1.00 53.740          H  
ATOM  26926 1HZ  LYS A1671      61.715   9.733  54.055  1.00 53.740          H  
ATOM  26927 2HZ  LYS A1671      61.805   8.360  53.146  1.00 53.740          H  
ATOM  26928 3HZ  LYS A1671      62.743   8.520  54.492  1.00 53.740          H  
ATOM  26929  N   GLY A1672      69.037   7.049  48.879  1.00 32.320          N  
ATOM  26930  CA  GLY A1672      69.963   5.937  48.721  1.00 32.700          C  
ATOM  26931  C   GLY A1672      69.349   4.560  48.993  1.00 32.630          C  
ATOM  26932  O   GLY A1672      70.063   3.634  49.393  1.00 33.050          O  
ATOM  26933  H   GLY A1672      68.706   7.538  48.039  1.00 38.780          H  
ATOM  26934 1HA  GLY A1672      70.353   5.957  47.702  1.00 39.240          H  
ATOM  26935 2HA  GLY A1672      70.813   6.090  49.382  1.00 39.240          H  
ATOM  26936  N   VAL A1673      68.036   4.419  48.826  1.00 32.170          N  
ATOM  26937  CA  VAL A1673      67.380   3.149  49.078  1.00 32.190          C  
ATOM  26938  C   VAL A1673      67.434   2.360  47.772  1.00 32.090          C  
ATOM  26939  O   VAL A1673      66.833   2.752  46.772  1.00 31.720          O  
ATOM  26940  CB  VAL A1673      65.936   3.399  49.545  1.00 45.060          C  
ATOM  26941  CG1 VAL A1673      65.241   2.129  49.789  1.00 45.060          C  
ATOM  26942  CG2 VAL A1673      65.951   4.237  50.804  1.00 45.060          C  
ATOM  26943  H   VAL A1673      67.483   5.194  48.455  1.00 38.600          H  
ATOM  26944  HA  VAL A1673      67.922   2.606  49.852  1.00 38.630          H  
ATOM  26945  HB  VAL A1673      65.412   3.913  48.772  1.00 54.070          H  
ATOM  26946 1HG1 VAL A1673      64.219   2.309  50.108  1.00 54.070          H  
ATOM  26947 2HG1 VAL A1673      65.233   1.557  48.907  1.00 54.070          H  
ATOM  26948 3HG1 VAL A1673      65.772   1.599  50.563  1.00 54.070          H  
ATOM  26949 1HG2 VAL A1673      64.931   4.433  51.129  1.00 54.070          H  
ATOM  26950 2HG2 VAL A1673      66.487   3.704  51.587  1.00 54.070          H  
ATOM  26951 3HG2 VAL A1673      66.453   5.177  50.604  1.00 54.070          H  
ATOM  26952  N   VAL A1674      68.159   1.250  47.785  1.00 32.480          N  
ATOM  26953  CA  VAL A1674      68.420   0.496  46.570  1.00 32.620          C  
ATOM  26954  C   VAL A1674      67.830  -0.917  46.612  1.00 32.620          C  
ATOM  26955  O   VAL A1674      68.050  -1.623  47.591  1.00 32.750          O  
ATOM  26956  CB  VAL A1674      69.955   0.431  46.367  1.00 45.610          C  
ATOM  26957  CG1 VAL A1674      70.333  -0.390  45.136  1.00 45.610          C  
ATOM  26958  CG2 VAL A1674      70.488   1.854  46.230  1.00 45.610          C  
ATOM  26959  H   VAL A1674      68.588   0.969  48.659  1.00 38.980          H  
ATOM  26960  HA  VAL A1674      68.009   1.073  45.755  1.00 39.140          H  
ATOM  26961  HB  VAL A1674      70.407  -0.051  47.234  1.00 54.730          H  
ATOM  26962 1HG1 VAL A1674      71.417  -0.412  45.043  1.00 54.730          H  
ATOM  26963 2HG1 VAL A1674      69.969  -1.410  45.236  1.00 54.730          H  
ATOM  26964 3HG1 VAL A1674      69.912   0.059  44.246  1.00 54.730          H  
ATOM  26965 1HG2 VAL A1674      71.567   1.828  46.104  1.00 54.730          H  
ATOM  26966 2HG2 VAL A1674      70.032   2.329  45.361  1.00 54.730          H  
ATOM  26967 3HG2 VAL A1674      70.251   2.427  47.116  1.00 54.730          H  
ATOM  26968  N   PRO A1675      67.050  -1.334  45.590  1.00 32.560          N  
ATOM  26969  CA  PRO A1675      66.432  -2.640  45.455  1.00 32.560          C  
ATOM  26970  C   PRO A1675      67.479  -3.668  45.094  1.00 32.620          C  
ATOM  26971  O   PRO A1675      68.529  -3.310  44.567  1.00 32.690          O  
ATOM  26972  CB  PRO A1675      65.429  -2.421  44.324  1.00 48.840          C  
ATOM  26973  CG  PRO A1675      66.037  -1.338  43.477  1.00 48.840          C  
ATOM  26974  CD  PRO A1675      66.766  -0.434  44.430  1.00 48.840          C  
ATOM  26975  HA  PRO A1675      65.930  -2.913  46.389  1.00 39.070          H  
ATOM  26976 1HB  PRO A1675      65.307  -3.356  43.756  1.00 58.610          H  
ATOM  26977 2HB  PRO A1675      64.444  -2.159  44.731  1.00 58.610          H  
ATOM  26978 1HG  PRO A1675      66.712  -1.781  42.729  1.00 58.610          H  
ATOM  26979 2HG  PRO A1675      65.256  -0.804  42.916  1.00 58.610          H  
ATOM  26980 1HD  PRO A1675      67.680  -0.127  43.922  1.00 58.610          H  
ATOM  26981 2HD  PRO A1675      66.130   0.420  44.702  1.00 58.610          H  
ATOM  26982  N   VAL A1676      67.175  -4.941  45.314  1.00 32.630          N  
ATOM  26983  CA  VAL A1676      68.084  -5.989  44.882  1.00 32.860          C  
ATOM  26984  C   VAL A1676      68.065  -6.107  43.355  1.00 32.850          C  
ATOM  26985  O   VAL A1676      69.097  -6.368  42.738  1.00 33.090          O  
ATOM  26986  CB  VAL A1676      67.742  -7.334  45.588  1.00 45.910          C  
ATOM  26987  CG1 VAL A1676      66.415  -7.959  45.072  1.00 45.910          C  
ATOM  26988  CG2 VAL A1676      68.881  -8.314  45.387  1.00 45.910          C  
ATOM  26989  H   VAL A1676      66.317  -5.167  45.789  1.00 39.160          H  
ATOM  26990  HA  VAL A1676      69.093  -5.708  45.187  1.00 39.430          H  
ATOM  26991  HB  VAL A1676      67.622  -7.135  46.650  1.00 55.090          H  
ATOM  26992 1HG1 VAL A1676      66.217  -8.879  45.623  1.00 55.090          H  
ATOM  26993 2HG1 VAL A1676      65.591  -7.271  45.223  1.00 55.090          H  
ATOM  26994 3HG1 VAL A1676      66.486  -8.204  44.011  1.00 55.090          H  
ATOM  26995 1HG2 VAL A1676      68.661  -9.241  45.907  1.00 55.090          H  
ATOM  26996 2HG2 VAL A1676      69.006  -8.519  44.322  1.00 55.090          H  
ATOM  26997 3HG2 VAL A1676      69.802  -7.887  45.783  1.00 55.090          H  
ATOM  26998  N   ASP A1677      66.890  -5.948  42.746  1.00 32.680          N  
ATOM  26999  CA  ASP A1677      66.800  -5.962  41.298  1.00 32.730          C  
ATOM  27000  C   ASP A1677      67.569  -4.746  40.775  1.00 32.510          C  
ATOM  27001  O   ASP A1677      67.421  -3.666  41.334  1.00 32.220          O  
ATOM  27002  CB  ASP A1677      65.351  -5.867  40.829  1.00 45.800          C  
ATOM  27003  CG  ASP A1677      64.519  -7.105  41.034  1.00 45.800          C  
ATOM  27004  OD1 ASP A1677      65.037  -8.140  41.376  1.00 45.800          O  
ATOM  27005  OD2 ASP A1677      63.349  -7.006  40.807  1.00 45.800          O  
ATOM  27006  H   ASP A1677      66.064  -5.797  43.301  1.00 39.220          H  
ATOM  27007  HA  ASP A1677      67.221  -6.895  40.945  1.00 39.280          H  
ATOM  27008 1HB  ASP A1677      64.872  -5.074  41.381  1.00 54.960          H  
ATOM  27009 2HB  ASP A1677      65.322  -5.589  39.779  1.00 54.960          H  
ATOM  27010  N   PRO A1678      68.319  -4.829  39.671  1.00 32.750          N  
ATOM  27011  CA  PRO A1678      69.004  -3.694  39.078  1.00 32.670          C  
ATOM  27012  C   PRO A1678      68.021  -2.570  38.828  1.00 32.420          C  
ATOM  27013  O   PRO A1678      66.914  -2.841  38.347  1.00 32.340          O  
ATOM  27014  CB  PRO A1678      69.539  -4.281  37.767  1.00 49.010          C  
ATOM  27015  CG  PRO A1678      69.703  -5.765  38.051  1.00 49.010          C  
ATOM  27016  CD  PRO A1678      68.561  -6.121  38.994  1.00 49.010          C  
ATOM  27017  HA  PRO A1678      69.819  -3.372  39.754  1.00 39.200          H  
ATOM  27018 1HB  PRO A1678      68.831  -4.090  36.953  1.00 58.810          H  
ATOM  27019 2HB  PRO A1678      70.484  -3.796  37.494  1.00 58.810          H  
ATOM  27020 1HG  PRO A1678      69.660  -6.336  37.110  1.00 58.810          H  
ATOM  27021 2HG  PRO A1678      70.693  -5.963  38.498  1.00 58.810          H  
ATOM  27022 1HD  PRO A1678      67.667  -6.473  38.460  1.00 58.810          H  
ATOM  27023 2HD  PRO A1678      68.951  -6.869  39.705  1.00 58.810          H  
ATOM  27024  N   GLU A1679      68.406  -1.318  39.070  1.00 32.350          N  
ATOM  27025  CA  GLU A1679      67.495  -0.186  38.848  1.00 32.200          C  
ATOM  27026  C   GLU A1679      66.786  -0.304  37.497  1.00 31.800          C  
ATOM  27027  O   GLU A1679      65.580  -0.081  37.391  1.00 31.760          O  
ATOM  27028  CB  GLU A1679      68.244   1.146  38.907  1.00 45.140          C  
ATOM  27029  CG  GLU A1679      67.338   2.396  38.897  1.00 45.140          C  
ATOM  27030  CD  GLU A1679      66.575   2.579  40.203  1.00 45.140          C  
ATOM  27031  OE1 GLU A1679      67.042   2.074  41.203  1.00 45.140          O  
ATOM  27032  OE2 GLU A1679      65.530   3.208  40.207  1.00 45.140          O  
ATOM  27033  H   GLU A1679      69.328  -1.147  39.456  1.00 38.820          H  
ATOM  27034  HA  GLU A1679      66.738  -0.195  39.636  1.00 38.640          H  
ATOM  27035 1HB  GLU A1679      68.859   1.180  39.806  1.00 54.170          H  
ATOM  27036 2HB  GLU A1679      68.914   1.221  38.051  1.00 54.170          H  
ATOM  27037 1HG  GLU A1679      67.957   3.277  38.726  1.00 54.170          H  
ATOM  27038 2HG  GLU A1679      66.629   2.324  38.074  1.00 54.170          H  
ATOM  27039  N   ILE A1680      67.549  -0.643  36.458  1.00 31.560          N  
ATOM  27040  CA  ILE A1680      66.993  -0.754  35.121  1.00 31.270          C  
ATOM  27041  C   ILE A1680      65.963  -1.873  34.995  1.00 31.350          C  
ATOM  27042  O   ILE A1680      65.052  -1.777  34.169  1.00 31.280          O  
ATOM  27043  CB  ILE A1680      68.109  -0.892  34.061  1.00 43.890          C  
ATOM  27044  CG1 ILE A1680      67.535  -0.693  32.602  1.00 43.890          C  
ATOM  27045  CG2 ILE A1680      68.834  -2.252  34.187  1.00 43.890          C  
ATOM  27046  CD1 ILE A1680      66.956   0.710  32.297  1.00 43.890          C  
ATOM  27047  H   ILE A1680      68.532  -0.805  36.621  1.00 37.870          H  
ATOM  27048  HA  ILE A1680      66.479   0.171  34.926  1.00 37.520          H  
ATOM  27049  HB  ILE A1680      68.834  -0.098  34.227  1.00 52.670          H  
ATOM  27050 1HG1 ILE A1680      68.347  -0.873  31.902  1.00 52.670          H  
ATOM  27051 2HG1 ILE A1680      66.757  -1.431  32.414  1.00 52.670          H  
ATOM  27052 1HG2 ILE A1680      69.636  -2.297  33.450  1.00 52.670          H  
ATOM  27053 2HG2 ILE A1680      69.255  -2.350  35.180  1.00 52.670          H  
ATOM  27054 3HG2 ILE A1680      68.147  -3.075  34.003  1.00 52.670          H  
ATOM  27055 1HD1 ILE A1680      66.618   0.738  31.262  1.00 52.670          H  
ATOM  27056 2HD1 ILE A1680      66.112   0.934  32.939  1.00 52.670          H  
ATOM  27057 3HD1 ILE A1680      67.729   1.463  32.443  1.00 52.670          H  
ATOM  27058  N   GLN A1681      66.129  -2.958  35.758  1.00 31.580          N  
ATOM  27059  CA  GLN A1681      65.187  -4.056  35.715  1.00 31.740          C  
ATOM  27060  C   GLN A1681      63.890  -3.595  36.332  1.00 31.940          C  
ATOM  27061  O   GLN A1681      62.813  -3.959  35.869  1.00 31.980          O  
ATOM  27062  CB  GLN A1681      65.713  -5.274  36.468  1.00 44.370          C  
ATOM  27063  CG  GLN A1681      64.837  -6.520  36.344  1.00 44.370          C  
ATOM  27064  CD  GLN A1681      64.747  -7.006  34.909  1.00 44.370          C  
ATOM  27065  OE1 GLN A1681      65.773  -7.108  34.232  1.00 44.370          O  
ATOM  27066  NE2 GLN A1681      63.542  -7.313  34.446  1.00 44.370          N  
ATOM  27067  H   GLN A1681      66.878  -2.999  36.440  1.00 37.900          H  
ATOM  27068  HA  GLN A1681      65.008  -4.324  34.675  1.00 38.090          H  
ATOM  27069 1HB  GLN A1681      66.711  -5.519  36.109  1.00 53.250          H  
ATOM  27070 2HB  GLN A1681      65.799  -5.028  37.523  1.00 53.250          H  
ATOM  27071 1HG  GLN A1681      65.267  -7.312  36.952  1.00 53.250          H  
ATOM  27072 2HG  GLN A1681      63.828  -6.291  36.695  1.00 53.250          H  
ATOM  27073 1HE2 GLN A1681      63.433  -7.644  33.506  1.00 53.250          H  
ATOM  27074 2HE2 GLN A1681      62.739  -7.217  35.037  1.00 53.250          H  
ATOM  27075  N   CYS A1682      64.010  -2.786  37.385  1.00 32.120          N  
ATOM  27076  CA  CYS A1682      62.853  -2.289  38.116  1.00 32.390          C  
ATOM  27077  C   CYS A1682      62.036  -1.406  37.175  1.00 32.200          C  
ATOM  27078  O   CYS A1682      60.799  -1.486  37.123  1.00 32.400          O  
ATOM  27079  CB  CYS A1682      63.310  -1.467  39.315  1.00 45.240          C  
ATOM  27080  SG  CYS A1682      64.162  -2.434  40.559  1.00 45.240          S  
ATOM  27081  H   CYS A1682      64.963  -2.563  37.693  1.00 38.540          H  
ATOM  27082  HA  CYS A1682      62.249  -3.128  38.452  1.00 38.870          H  
ATOM  27083 1HB  CYS A1682      63.956  -0.662  39.009  1.00 54.290          H  
ATOM  27084 2HB  CYS A1682      62.438  -1.014  39.784  1.00 54.290          H  
ATOM  27085  HG  CYS A1682      65.304  -2.619  39.871  1.00 54.290          H  
ATOM  27086  N   ILE A1683      62.761  -0.599  36.391  1.00 31.860          N  
ATOM  27087  CA  ILE A1683      62.164   0.278  35.405  1.00 31.730          C  
ATOM  27088  C   ILE A1683      61.476  -0.555  34.345  1.00 31.690          C  
ATOM  27089  O   ILE A1683      60.327  -0.273  34.005  1.00 31.910          O  
ATOM  27090  CB  ILE A1683      63.224   1.204  34.762  1.00 44.470          C  
ATOM  27091  CG1 ILE A1683      63.743   2.218  35.827  1.00 44.470          C  
ATOM  27092  CG2 ILE A1683      62.635   1.910  33.523  1.00 44.470          C  
ATOM  27093  CD1 ILE A1683      65.014   2.979  35.435  1.00 44.470          C  
ATOM  27094  H   ILE A1683      63.774  -0.585  36.539  1.00 38.230          H  
ATOM  27095  HA  ILE A1683      61.414   0.896  35.895  1.00 38.080          H  
ATOM  27096  HB  ILE A1683      64.073   0.607  34.453  1.00 53.370          H  
ATOM  27097 1HG1 ILE A1683      62.957   2.943  36.019  1.00 53.370          H  
ATOM  27098 2HG1 ILE A1683      63.943   1.683  36.753  1.00 53.370          H  
ATOM  27099 1HG2 ILE A1683      63.382   2.545  33.063  1.00 53.370          H  
ATOM  27100 2HG2 ILE A1683      62.316   1.177  32.794  1.00 53.370          H  
ATOM  27101 3HG2 ILE A1683      61.777   2.517  33.819  1.00 53.370          H  
ATOM  27102 1HD1 ILE A1683      65.291   3.654  36.243  1.00 53.370          H  
ATOM  27103 2HD1 ILE A1683      65.823   2.284  35.273  1.00 53.370          H  
ATOM  27104 3HD1 ILE A1683      64.850   3.555  34.533  1.00 53.370          H  
ATOM  27105  N   ALA A1684      62.169  -1.574  33.818  1.00 31.500          N  
ATOM  27106  CA  ALA A1684      61.594  -2.445  32.808  1.00 31.530          C  
ATOM  27107  C   ALA A1684      60.342  -3.155  33.316  1.00 31.930          C  
ATOM  27108  O   ALA A1684      59.361  -3.287  32.584  1.00 32.130          O  
ATOM  27109  CB  ALA A1684      62.619  -3.472  32.372  1.00 44.130          C  
ATOM  27110  H   ALA A1684      63.139  -1.728  34.105  1.00 37.800          H  
ATOM  27111  HA  ALA A1684      61.319  -1.832  31.954  1.00 37.840          H  
ATOM  27112 1HB  ALA A1684      62.201  -4.103  31.595  1.00 52.960          H  
ATOM  27113 2HB  ALA A1684      63.502  -2.957  31.991  1.00 52.960          H  
ATOM  27114 3HB  ALA A1684      62.899  -4.085  33.225  1.00 52.960          H  
ATOM  27115  N   LEU A1685      60.323  -3.584  34.583  1.00 32.130          N  
ATOM  27116  CA  LEU A1685      59.125  -4.248  35.064  1.00 32.580          C  
ATOM  27117  C   LEU A1685      57.962  -3.297  34.963  1.00 32.850          C  
ATOM  27118  O   LEU A1685      56.919  -3.640  34.407  1.00 33.180          O  
ATOM  27119  CB  LEU A1685      59.291  -4.694  36.529  1.00 45.430          C  
ATOM  27120  CG  LEU A1685      60.261  -5.878  36.803  1.00 45.430          C  
ATOM  27121  CD1 LEU A1685      60.511  -5.989  38.301  1.00 45.430          C  
ATOM  27122  CD2 LEU A1685      59.653  -7.180  36.282  1.00 45.430          C  
ATOM  27123  H   LEU A1685      61.162  -3.511  35.165  1.00 38.560          H  
ATOM  27124  HA  LEU A1685      58.916  -5.105  34.430  1.00 39.100          H  
ATOM  27125 1HB  LEU A1685      59.651  -3.839  37.103  1.00 54.520          H  
ATOM  27126 2HB  LEU A1685      58.312  -4.967  36.915  1.00 54.520          H  
ATOM  27127  HG  LEU A1685      61.204  -5.698  36.309  1.00 54.520          H  
ATOM  27128 1HD1 LEU A1685      61.206  -6.807  38.490  1.00 54.520          H  
ATOM  27129 2HD1 LEU A1685      60.949  -5.067  38.659  1.00 54.520          H  
ATOM  27130 3HD1 LEU A1685      59.573  -6.174  38.827  1.00 54.520          H  
ATOM  27131 1HD2 LEU A1685      60.337  -8.003  36.484  1.00 54.520          H  
ATOM  27132 2HD2 LEU A1685      58.699  -7.370  36.784  1.00 54.520          H  
ATOM  27133 3HD2 LEU A1685      59.480  -7.123  35.211  1.00 54.520          H  
ATOM  27134  N   LEU A1686      58.147  -2.048  35.371  1.00 32.760          N  
ATOM  27135  CA  LEU A1686      57.018  -1.149  35.257  1.00 33.090          C  
ATOM  27136  C   LEU A1686      56.697  -0.834  33.795  1.00 33.040          C  
ATOM  27137  O   LEU A1686      55.543  -0.897  33.383  1.00 33.490          O  
ATOM  27138  CB  LEU A1686      57.265   0.140  36.055  1.00 46.190          C  
ATOM  27139  CG  LEU A1686      56.776   0.117  37.546  1.00 46.190          C  
ATOM  27140  CD1 LEU A1686      57.502  -0.979  38.336  1.00 46.190          C  
ATOM  27141  CD2 LEU A1686      57.005   1.489  38.190  1.00 46.190          C  
ATOM  27142  H   LEU A1686      59.030  -1.770  35.819  1.00 39.310          H  
ATOM  27143  HA  LEU A1686      56.152  -1.634  35.683  1.00 39.710          H  
ATOM  27144 1HB  LEU A1686      58.345   0.334  36.056  1.00 55.430          H  
ATOM  27145 2HB  LEU A1686      56.769   0.964  35.545  1.00 55.430          H  
ATOM  27146  HG  LEU A1686      55.726  -0.116  37.564  1.00 55.430          H  
ATOM  27147 1HD1 LEU A1686      57.131  -0.987  39.363  1.00 55.430          H  
ATOM  27148 2HD1 LEU A1686      57.320  -1.947  37.892  1.00 55.430          H  
ATOM  27149 3HD1 LEU A1686      58.573  -0.780  38.337  1.00 55.430          H  
ATOM  27150 1HD2 LEU A1686      56.648   1.461  39.220  1.00 55.430          H  
ATOM  27151 2HD2 LEU A1686      58.068   1.721  38.181  1.00 55.430          H  
ATOM  27152 3HD2 LEU A1686      56.461   2.254  37.637  1.00 55.430          H  
ATOM  27153  N   LEU A1687      57.698  -0.601  32.956  1.00 32.570          N  
ATOM  27154  CA  LEU A1687      57.380  -0.251  31.578  1.00 32.570          C  
ATOM  27155  C   LEU A1687      56.643  -1.336  30.813  1.00 32.790          C  
ATOM  27156  O   LEU A1687      55.677  -1.051  30.097  1.00 33.140          O  
ATOM  27157  CB  LEU A1687      58.662   0.003  30.775  1.00 45.600          C  
ATOM  27158  CG  LEU A1687      59.499   1.239  31.082  1.00 45.600          C  
ATOM  27159  CD1 LEU A1687      60.799   1.113  30.291  1.00 45.600          C  
ATOM  27160  CD2 LEU A1687      58.743   2.510  30.701  1.00 45.600          C  
ATOM  27161  H   LEU A1687      58.664  -0.596  33.293  1.00 39.080          H  
ATOM  27162  HA  LEU A1687      56.749   0.632  31.591  1.00 39.080          H  
ATOM  27163 1HB  LEU A1687      59.309  -0.855  30.933  1.00 54.720          H  
ATOM  27164 2HB  LEU A1687      58.402   0.026  29.718  1.00 54.720          H  
ATOM  27165  HG  LEU A1687      59.738   1.272  32.139  1.00 54.720          H  
ATOM  27166 1HD1 LEU A1687      61.433   1.974  30.492  1.00 54.720          H  
ATOM  27167 2HD1 LEU A1687      61.319   0.205  30.586  1.00 54.720          H  
ATOM  27168 3HD1 LEU A1687      60.576   1.069  29.224  1.00 54.720          H  
ATOM  27169 1HD2 LEU A1687      59.368   3.376  30.916  1.00 54.720          H  
ATOM  27170 2HD2 LEU A1687      58.503   2.490  29.637  1.00 54.720          H  
ATOM  27171 3HD2 LEU A1687      57.825   2.586  31.275  1.00 54.720          H  
ATOM  27172  N   TYR A1688      57.038  -2.589  30.994  1.00 32.680          N  
ATOM  27173  CA  TYR A1688      56.441  -3.619  30.172  1.00 32.980          C  
ATOM  27174  C   TYR A1688      55.304  -4.369  30.846  1.00 33.670          C  
ATOM  27175  O   TYR A1688      54.308  -4.673  30.186  1.00 34.050          O  
ATOM  27176  CB  TYR A1688      57.549  -4.547  29.697  1.00 46.050          C  
ATOM  27177  CG  TYR A1688      58.591  -3.751  28.919  1.00 46.050          C  
ATOM  27178  CD1 TYR A1688      59.842  -3.552  29.471  1.00 46.050          C  
ATOM  27179  CD2 TYR A1688      58.280  -3.174  27.695  1.00 46.050          C  
ATOM  27180  CE1 TYR A1688      60.781  -2.793  28.821  1.00 46.050          C  
ATOM  27181  CE2 TYR A1688      59.227  -2.411  27.039  1.00 46.050          C  
ATOM  27182  CZ  TYR A1688      60.474  -2.221  27.604  1.00 46.050          C  
ATOM  27183  OH  TYR A1688      61.419  -1.460  26.957  1.00 46.050          O  
ATOM  27184  H   TYR A1688      57.821  -2.802  31.619  1.00 39.220          H  
ATOM  27185  HA  TYR A1688      56.019  -3.139  29.292  1.00 39.580          H  
ATOM  27186 1HB  TYR A1688      58.031  -5.022  30.555  1.00 55.260          H  
ATOM  27187 2HB  TYR A1688      57.141  -5.325  29.055  1.00 55.260          H  
ATOM  27188  HD1 TYR A1688      60.080  -3.996  30.425  1.00 55.260          H  
ATOM  27189  HD2 TYR A1688      57.293  -3.314  27.254  1.00 55.260          H  
ATOM  27190  HE1 TYR A1688      61.763  -2.643  29.268  1.00 55.260          H  
ATOM  27191  HE2 TYR A1688      58.986  -1.954  26.078  1.00 55.260          H  
ATOM  27192  HH  TYR A1688      61.063  -1.144  26.124  1.00 55.260          H  
ATOM  27193  N   ASP A1689      55.376  -4.628  32.151  1.00 33.900          N  
ATOM  27194  CA  ASP A1689      54.271  -5.344  32.763  1.00 34.630          C  
ATOM  27195  C   ASP A1689      53.068  -4.414  32.960  1.00 34.960          C  
ATOM  27196  O   ASP A1689      51.939  -4.897  33.084  1.00 35.590          O  
ATOM  27197  CB  ASP A1689      54.679  -6.054  34.059  1.00 48.190          C  
ATOM  27198  CG  ASP A1689      55.570  -7.314  33.855  1.00 48.190          C  
ATOM  27199  OD1 ASP A1689      55.615  -7.860  32.773  1.00 48.190          O  
ATOM  27200  OD2 ASP A1689      56.177  -7.730  34.811  1.00 48.190          O  
ATOM  27201  H   ASP A1689      56.173  -4.364  32.731  1.00 40.680          H  
ATOM  27202  HA  ASP A1689      53.961  -6.130  32.075  1.00 41.560          H  
ATOM  27203 1HB  ASP A1689      55.242  -5.373  34.661  1.00 57.830          H  
ATOM  27204 2HB  ASP A1689      53.785  -6.332  34.618  1.00 57.830          H  
ATOM  27205  N   VAL A1690      53.273  -3.082  32.984  1.00 34.600          N  
ATOM  27206  CA  VAL A1690      52.140  -2.183  33.122  1.00 34.950          C  
ATOM  27207  C   VAL A1690      51.573  -1.800  31.756  1.00 35.110          C  
ATOM  27208  O   VAL A1690      50.363  -1.839  31.569  1.00 35.710          O  
ATOM  27209  CB  VAL A1690      52.521  -0.889  33.853  1.00 48.790          C  
ATOM  27210  CG1 VAL A1690      51.337   0.075  33.929  1.00 48.790          C  
ATOM  27211  CG2 VAL A1690      53.033  -1.242  35.189  1.00 48.790          C  
ATOM  27212  H   VAL A1690      54.205  -2.653  32.939  1.00 41.520          H  
ATOM  27213  HA  VAL A1690      51.361  -2.688  33.693  1.00 41.940          H  
ATOM  27214  HB  VAL A1690      53.283  -0.380  33.292  1.00 58.550          H  
ATOM  27215 1HG1 VAL A1690      51.639   0.984  34.445  1.00 58.550          H  
ATOM  27216 2HG1 VAL A1690      50.979   0.339  32.936  1.00 58.550          H  
ATOM  27217 3HG1 VAL A1690      50.537  -0.390  34.470  1.00 58.550          H  
ATOM  27218 1HG2 VAL A1690      53.343  -0.353  35.691  1.00 58.550          H  
ATOM  27219 2HG2 VAL A1690      52.267  -1.749  35.756  1.00 58.550          H  
ATOM  27220 3HG2 VAL A1690      53.875  -1.891  35.061  1.00 58.550          H  
ATOM  27221  N   LEU A1691      52.426  -1.356  30.813  1.00 34.640          N  
ATOM  27222  CA  LEU A1691      51.897  -0.869  29.548  1.00 34.750          C  
ATOM  27223  C   LEU A1691      51.861  -1.885  28.400  1.00 35.170          C  
ATOM  27224  O   LEU A1691      51.302  -1.591  27.337  1.00 35.450          O  
ATOM  27225  CB  LEU A1691      52.717   0.351  29.140  1.00 48.610          C  
ATOM  27226  CG  LEU A1691      52.703   1.535  30.162  1.00 48.610          C  
ATOM  27227  CD1 LEU A1691      53.662   2.604  29.678  1.00 48.610          C  
ATOM  27228  CD2 LEU A1691      51.269   2.108  30.322  1.00 48.610          C  
ATOM  27229  H   LEU A1691      53.440  -1.323  30.939  1.00 41.570          H  
ATOM  27230  HA  LEU A1691      50.871  -0.565  29.715  1.00 41.700          H  
ATOM  27231 1HB  LEU A1691      53.749   0.042  28.998  1.00 58.330          H  
ATOM  27232 2HB  LEU A1691      52.338   0.721  28.189  1.00 58.330          H  
ATOM  27233  HG  LEU A1691      53.054   1.182  31.130  1.00 58.330          H  
ATOM  27234 1HD1 LEU A1691      53.680   3.427  30.391  1.00 58.330          H  
ATOM  27235 2HD1 LEU A1691      54.666   2.177  29.592  1.00 58.330          H  
ATOM  27236 3HD1 LEU A1691      53.338   2.972  28.706  1.00 58.330          H  
ATOM  27237 1HD2 LEU A1691      51.283   2.932  31.036  1.00 58.330          H  
ATOM  27238 2HD2 LEU A1691      50.907   2.474  29.363  1.00 58.330          H  
ATOM  27239 3HD2 LEU A1691      50.580   1.353  30.693  1.00 58.330          H  
ATOM  27240  N   GLY A1692      52.422  -3.091  28.572  1.00 35.240          N  
ATOM  27241  CA  GLY A1692      52.428  -4.100  27.517  1.00 35.590          C  
ATOM  27242  C   GLY A1692      51.074  -4.791  27.391  1.00 35.780          C  
ATOM  27243  O   GLY A1692      50.941  -5.991  27.632  1.00 36.270          O  
ATOM  27244  H   GLY A1692      52.917  -3.362  29.421  1.00 42.290          H  
ATOM  27245 1HA  GLY A1692      52.692  -3.635  26.567  1.00 42.710          H  
ATOM  27246 2HA  GLY A1692      53.197  -4.840  27.737  1.00 42.710          H  
ATOM  27247  N   TYR A1693      50.064  -4.018  27.024  1.00 35.430          N  
ATOM  27248  CA  TYR A1693      48.714  -4.524  26.877  1.00 35.640          C  
ATOM  27249  C   TYR A1693      48.700  -5.580  25.802  1.00 35.810          C  
ATOM  27250  O   TYR A1693      49.352  -5.424  24.765  1.00 35.560          O  
ATOM  27251  CB  TYR A1693      47.747  -3.378  26.584  1.00 49.810          C  
ATOM  27252  CG  TYR A1693      47.408  -2.584  27.825  1.00 49.810          C  
ATOM  27253  CD1 TYR A1693      48.109  -1.432  28.164  1.00 49.810          C  
ATOM  27254  CD2 TYR A1693      46.374  -3.026  28.634  1.00 49.810          C  
ATOM  27255  CE1 TYR A1693      47.782  -0.741  29.324  1.00 49.810          C  
ATOM  27256  CE2 TYR A1693      46.046  -2.338  29.776  1.00 49.810          C  
ATOM  27257  CZ  TYR A1693      46.746  -1.207  30.129  1.00 49.810          C  
ATOM  27258  OH  TYR A1693      46.406  -0.546  31.287  1.00 49.810          O  
ATOM  27259  H   TYR A1693      50.280  -3.034  26.859  1.00 42.520          H  
ATOM  27260  HA  TYR A1693      48.415  -4.998  27.814  1.00 42.770          H  
ATOM  27261 1HB  TYR A1693      48.199  -2.701  25.862  1.00 59.770          H  
ATOM  27262 2HB  TYR A1693      46.826  -3.765  26.151  1.00 59.770          H  
ATOM  27263  HD1 TYR A1693      48.918  -1.075  27.532  1.00 59.770          H  
ATOM  27264  HD2 TYR A1693      45.818  -3.925  28.368  1.00 59.770          H  
ATOM  27265  HE1 TYR A1693      48.334   0.160  29.609  1.00 59.770          H  
ATOM  27266  HE2 TYR A1693      45.235  -2.690  30.413  1.00 59.770          H  
ATOM  27267  HH  TYR A1693      47.073   0.151  31.502  1.00 59.770          H  
ATOM  27268  N   LYS A1694      47.967  -6.665  26.039  1.00 36.310          N  
ATOM  27269  CA  LYS A1694      47.949  -7.750  25.072  1.00 36.580          C  
ATOM  27270  C   LYS A1694      47.467  -7.323  23.703  1.00 36.680          C  
ATOM  27271  O   LYS A1694      48.044  -7.745  22.704  1.00 36.700          O  
ATOM  27272  CB  LYS A1694      47.094  -8.908  25.581  1.00 51.100          C  
ATOM  27273  CG  LYS A1694      47.717  -9.678  26.747  1.00 51.100          C  
ATOM  27274  CD  LYS A1694      46.806 -10.808  27.227  1.00 51.100          C  
ATOM  27275  CE  LYS A1694      47.428 -11.574  28.397  1.00 51.100          C  
ATOM  27276  NZ  LYS A1694      46.528 -12.654  28.899  1.00 51.100          N  
ATOM  27277  H   LYS A1694      47.451  -6.739  26.904  1.00 43.570          H  
ATOM  27278  HA  LYS A1694      48.972  -8.112  24.961  1.00 43.900          H  
ATOM  27279 1HB  LYS A1694      46.125  -8.530  25.903  1.00 61.320          H  
ATOM  27280 2HB  LYS A1694      46.915  -9.612  24.765  1.00 61.320          H  
ATOM  27281 1HG  LYS A1694      48.672 -10.098  26.426  1.00 61.320          H  
ATOM  27282 2HG  LYS A1694      47.908  -8.994  27.573  1.00 61.320          H  
ATOM  27283 1HD  LYS A1694      45.848 -10.395  27.543  1.00 61.320          H  
ATOM  27284 2HD  LYS A1694      46.628 -11.503  26.405  1.00 61.320          H  
ATOM  27285 1HE  LYS A1694      48.366 -12.020  28.072  1.00 61.320          H  
ATOM  27286 2HE  LYS A1694      47.630 -10.878  29.211  1.00 61.320          H  
ATOM  27287 1HZ  LYS A1694      46.974 -13.133  29.669  1.00 61.320          H  
ATOM  27288 2HZ  LYS A1694      45.657 -12.250  29.215  1.00 61.320          H  
ATOM  27289 3HZ  LYS A1694      46.342 -13.313  28.157  1.00 61.320          H  
ATOM  27290  N   SER A1695      46.434  -6.474  23.637  1.00 36.830          N  
ATOM  27291  CA  SER A1695      45.924  -6.067  22.334  1.00 36.990          C  
ATOM  27292  C   SER A1695      46.951  -5.276  21.548  1.00 36.410          C  
ATOM  27293  O   SER A1695      47.014  -5.382  20.321  1.00 36.540          O  
ATOM  27294  CB  SER A1695      44.679  -5.224  22.505  1.00 51.720          C  
ATOM  27295  OG  SER A1695      44.979  -4.014  23.154  1.00 51.720          O  
ATOM  27296  H   SER A1695      45.994  -6.133  24.477  1.00 44.200          H  
ATOM  27297  HA  SER A1695      45.672  -6.965  21.768  1.00 44.390          H  
ATOM  27298 1HB  SER A1695      44.248  -5.017  21.526  1.00 62.070          H  
ATOM  27299 2HB  SER A1695      43.940  -5.778  23.081  1.00 62.070          H  
ATOM  27300  HG  SER A1695      44.158  -3.508  23.164  1.00 62.070          H  
ATOM  27301  N   VAL A1696      47.791  -4.529  22.256  1.00 35.830          N  
ATOM  27302  CA  VAL A1696      48.809  -3.717  21.630  1.00 35.310          C  
ATOM  27303  C   VAL A1696      49.904  -4.589  21.085  1.00 35.230          C  
ATOM  27304  O   VAL A1696      50.346  -4.398  19.950  1.00 35.340          O  
ATOM  27305  CB  VAL A1696      49.376  -2.691  22.621  1.00 49.640          C  
ATOM  27306  CG1 VAL A1696      50.567  -1.949  21.997  1.00 49.640          C  
ATOM  27307  CG2 VAL A1696      48.258  -1.720  23.005  1.00 49.640          C  
ATOM  27308  H   VAL A1696      47.686  -4.503  23.263  1.00 43.000          H  
ATOM  27309  HA  VAL A1696      48.363  -3.179  20.806  1.00 42.370          H  
ATOM  27310  HB  VAL A1696      49.737  -3.206  23.515  1.00 59.570          H  
ATOM  27311 1HG1 VAL A1696      50.955  -1.229  22.716  1.00 59.570          H  
ATOM  27312 2HG1 VAL A1696      51.358  -2.653  21.742  1.00 59.570          H  
ATOM  27313 3HG1 VAL A1696      50.244  -1.428  21.097  1.00 59.570          H  
ATOM  27314 1HG2 VAL A1696      48.639  -0.988  23.719  1.00 59.570          H  
ATOM  27315 2HG2 VAL A1696      47.901  -1.208  22.112  1.00 59.570          H  
ATOM  27316 3HG2 VAL A1696      47.432  -2.269  23.457  1.00 59.570          H  
ATOM  27317  N   LEU A1697      50.358  -5.529  21.902  1.00 35.110          N  
ATOM  27318  CA  LEU A1697      51.431  -6.409  21.505  1.00 35.070          C  
ATOM  27319  C   LEU A1697      50.998  -7.249  20.303  1.00 35.520          C  
ATOM  27320  O   LEU A1697      51.796  -7.484  19.387  1.00 35.360          O  
ATOM  27321  CB  LEU A1697      51.803  -7.286  22.705  1.00 49.110          C  
ATOM  27322  CG  LEU A1697      52.439  -6.528  23.937  1.00 49.110          C  
ATOM  27323  CD1 LEU A1697      52.533  -7.490  25.104  1.00 49.110          C  
ATOM  27324  CD2 LEU A1697      53.814  -5.960  23.587  1.00 49.110          C  
ATOM  27325  H   LEU A1697      49.950  -5.611  22.839  1.00 42.130          H  
ATOM  27326  HA  LEU A1697      52.283  -5.807  21.201  1.00 42.080          H  
ATOM  27327 1HB  LEU A1697      50.896  -7.783  23.056  1.00 58.940          H  
ATOM  27328 2HB  LEU A1697      52.507  -8.045  22.375  1.00 58.940          H  
ATOM  27329  HG  LEU A1697      51.786  -5.707  24.232  1.00 58.940          H  
ATOM  27330 1HD1 LEU A1697      52.944  -6.973  25.970  1.00 58.940          H  
ATOM  27331 2HD1 LEU A1697      51.535  -7.857  25.350  1.00 58.940          H  
ATOM  27332 3HD1 LEU A1697      53.176  -8.328  24.843  1.00 58.940          H  
ATOM  27333 1HD2 LEU A1697      54.216  -5.447  24.461  1.00 58.940          H  
ATOM  27334 2HD2 LEU A1697      54.486  -6.770  23.300  1.00 58.940          H  
ATOM  27335 3HD2 LEU A1697      53.739  -5.250  22.769  1.00 58.940          H  
ATOM  27336  N   GLN A1698      49.724  -7.677  20.287  1.00 36.130          N  
ATOM  27337  CA  GLN A1698      49.192  -8.453  19.177  1.00 36.630          C  
ATOM  27338  C   GLN A1698      49.150  -7.620  17.900  1.00 36.750          C  
ATOM  27339  O   GLN A1698      49.557  -8.112  16.847  1.00 36.890          O  
ATOM  27340  CB  GLN A1698      47.796  -8.963  19.521  1.00 51.080          C  
ATOM  27341  CG  GLN A1698      47.765 -10.045  20.592  1.00 51.080          C  
ATOM  27342  CD  GLN A1698      46.354 -10.317  21.081  1.00 51.080          C  
ATOM  27343  OE1 GLN A1698      45.429  -9.552  20.776  1.00 51.080          O  
ATOM  27344  NE2 GLN A1698      46.179 -11.395  21.837  1.00 51.080          N  
ATOM  27345  H   GLN A1698      49.119  -7.479  21.089  1.00 43.360          H  
ATOM  27346  HA  GLN A1698      49.846  -9.306  19.006  1.00 43.960          H  
ATOM  27347 1HB  GLN A1698      47.193  -8.126  19.873  1.00 61.300          H  
ATOM  27348 2HB  GLN A1698      47.319  -9.355  18.624  1.00 61.300          H  
ATOM  27349 1HG  GLN A1698      48.147 -10.965  20.153  1.00 61.300          H  
ATOM  27350 2HG  GLN A1698      48.387  -9.760  21.430  1.00 61.300          H  
ATOM  27351 1HE2 GLN A1698      45.267 -11.620  22.185  1.00 61.300          H  
ATOM  27352 2HE2 GLN A1698      46.955 -11.988  22.058  1.00 61.300          H  
ATOM  27353  N   MET A1699      48.717  -6.351  17.989  1.00 36.710          N  
ATOM  27354  CA  MET A1699      48.690  -5.485  16.816  1.00 36.870          C  
ATOM  27355  C   MET A1699      50.091  -5.246  16.268  1.00 36.540          C  
ATOM  27356  O   MET A1699      50.278  -5.225  15.047  1.00 36.830          O  
ATOM  27357  CB  MET A1699      48.001  -4.161  17.144  1.00 51.550          C  
ATOM  27358  CG  MET A1699      46.479  -4.269  17.314  1.00 51.550          C  
ATOM  27359  SD  MET A1699      45.643  -2.670  17.520  1.00 51.550          S  
ATOM  27360  CE  MET A1699      46.073  -2.229  19.216  1.00 51.550          C  
ATOM  27361  H   MET A1699      48.342  -5.999  18.877  1.00 44.050          H  
ATOM  27362  HA  MET A1699      48.115  -5.984  16.040  1.00 44.240          H  
ATOM  27363 1HB  MET A1699      48.415  -3.780  18.077  1.00 61.860          H  
ATOM  27364 2HB  MET A1699      48.212  -3.430  16.366  1.00 61.860          H  
ATOM  27365 1HG  MET A1699      46.074  -4.744  16.423  1.00 61.860          H  
ATOM  27366 2HG  MET A1699      46.233  -4.896  18.150  1.00 61.860          H  
ATOM  27367 1HE  MET A1699      45.608  -1.281  19.475  1.00 61.860          H  
ATOM  27368 2HE  MET A1699      45.723  -3.007  19.899  1.00 61.860          H  
ATOM  27369 3HE  MET A1699      47.143  -2.129  19.295  1.00 61.860          H  
ATOM  27370  N   GLN A1700      51.079  -5.088  17.158  1.00 36.000          N  
ATOM  27371  CA  GLN A1700      52.452  -4.881  16.717  1.00 35.720          C  
ATOM  27372  C   GLN A1700      52.963  -6.127  15.992  1.00 35.830          C  
ATOM  27373  O   GLN A1700      53.597  -6.030  14.932  1.00 35.950          O  
ATOM  27374  CB  GLN A1700      53.341  -4.583  17.928  1.00 50.120          C  
ATOM  27375  CG  GLN A1700      53.093  -3.230  18.593  1.00 50.120          C  
ATOM  27376  CD  GLN A1700      53.842  -3.089  19.909  1.00 50.120          C  
ATOM  27377  OE1 GLN A1700      54.383  -4.070  20.428  1.00 50.120          O  
ATOM  27378  NE2 GLN A1700      53.880  -1.878  20.450  1.00 50.120          N  
ATOM  27379  H   GLN A1700      50.853  -5.067  18.159  1.00 43.200          H  
ATOM  27380  HA  GLN A1700      52.479  -4.041  16.026  1.00 42.860          H  
ATOM  27381 1HB  GLN A1700      53.180  -5.352  18.682  1.00 60.140          H  
ATOM  27382 2HB  GLN A1700      54.386  -4.629  17.631  1.00 60.140          H  
ATOM  27383 1HG  GLN A1700      53.449  -2.454  17.925  1.00 60.140          H  
ATOM  27384 2HG  GLN A1700      52.034  -3.098  18.774  1.00 60.140          H  
ATOM  27385 1HE2 GLN A1700      54.361  -1.729  21.316  1.00 60.140          H  
ATOM  27386 2HE2 GLN A1700      53.429  -1.111  19.992  1.00 60.140          H  
ATOM  27387  N   ALA A1701      52.666  -7.310  16.548  1.00 35.870          N  
ATOM  27388  CA  ALA A1701      53.075  -8.557  15.927  1.00 36.040          C  
ATOM  27389  C   ALA A1701      52.428  -8.733  14.566  1.00 36.550          C  
ATOM  27390  O   ALA A1701      53.083  -9.174  13.612  1.00 36.570          O  
ATOM  27391  CB  ALA A1701      52.711  -9.724  16.820  1.00 50.390          C  
ATOM  27392  H   ALA A1701      52.179  -7.339  17.451  1.00 43.040          H  
ATOM  27393  HA  ALA A1701      54.147  -8.528  15.783  1.00 43.250          H  
ATOM  27394 1HB  ALA A1701      53.038 -10.653  16.360  1.00 60.470          H  
ATOM  27395 2HB  ALA A1701      53.194  -9.602  17.788  1.00 60.470          H  
ATOM  27396 3HB  ALA A1701      51.629  -9.745  16.956  1.00 60.470          H  
ATOM  27397  N   ASN A1702      51.154  -8.346  14.460  1.00 37.010          N  
ATOM  27398  CA  ASN A1702      50.434  -8.473  13.214  1.00 37.580          C  
ATOM  27399  C   ASN A1702      51.025  -7.548  12.172  1.00 37.500          C  
ATOM  27400  O   ASN A1702      51.270  -7.967  11.041  1.00 37.880          O  
ATOM  27401  CB  ASN A1702      48.972  -8.162  13.425  1.00 52.380          C  
ATOM  27402  CG  ASN A1702      48.247  -9.235  14.179  1.00 52.380          C  
ATOM  27403  OD1 ASN A1702      48.676 -10.392  14.248  1.00 52.380          O  
ATOM  27404  ND2 ASN A1702      47.136  -8.870  14.760  1.00 52.380          N  
ATOM  27405  H   ASN A1702      50.658  -8.028  15.297  1.00 44.410          H  
ATOM  27406  HA  ASN A1702      50.536  -9.495  12.852  1.00 45.100          H  
ATOM  27407 1HB  ASN A1702      48.886  -7.233  13.983  1.00 62.860          H  
ATOM  27408 2HB  ASN A1702      48.493  -8.009  12.476  1.00 62.860          H  
ATOM  27409 1HD2 ASN A1702      46.606  -9.536  15.282  1.00 62.860          H  
ATOM  27410 2HD2 ASN A1702      46.817  -7.928  14.684  1.00 62.860          H  
ATOM  27411  N   ARG A1703      51.349  -6.313  12.559  1.00 37.050          N  
ATOM  27412  CA  ARG A1703      51.935  -5.386  11.611  1.00 37.060          C  
ATOM  27413  C   ARG A1703      53.220  -5.946  11.029  1.00 36.820          C  
ATOM  27414  O   ARG A1703      53.458  -5.815   9.821  1.00 37.030          O  
ATOM  27415  CB  ARG A1703      52.185  -4.030  12.243  1.00 51.880          C  
ATOM  27416  CG  ARG A1703      52.750  -2.988  11.280  1.00 51.880          C  
ATOM  27417  CD  ARG A1703      52.721  -1.600  11.823  1.00 51.880          C  
ATOM  27418  NE  ARG A1703      53.464  -1.445  13.086  1.00 51.880          N  
ATOM  27419  CZ  ARG A1703      52.917  -1.236  14.321  1.00 51.880          C  
ATOM  27420  NH1 ARG A1703      51.598  -1.171  14.497  1.00 51.880          N  
ATOM  27421  NH2 ARG A1703      53.725  -1.081  15.355  1.00 51.880          N  
ATOM  27422  H   ARG A1703      51.126  -5.997  13.509  1.00 44.460          H  
ATOM  27423  HA  ARG A1703      51.226  -5.244  10.797  1.00 44.470          H  
ATOM  27424 1HB  ARG A1703      51.255  -3.648  12.658  1.00 62.260          H  
ATOM  27425 2HB  ARG A1703      52.889  -4.142  13.070  1.00 62.260          H  
ATOM  27426 1HG  ARG A1703      53.794  -3.231  11.069  1.00 62.260          H  
ATOM  27427 2HG  ARG A1703      52.183  -3.005  10.350  1.00 62.260          H  
ATOM  27428 1HD  ARG A1703      53.184  -0.940  11.089  1.00 62.260          H  
ATOM  27429 2HD  ARG A1703      51.696  -1.290  11.970  1.00 62.260          H  
ATOM  27430  HE  ARG A1703      54.507  -1.495  13.037  1.00 62.260          H  
ATOM  27431 1HH1 ARG A1703      50.970  -1.283  13.719  1.00 62.260          H  
ATOM  27432 2HH1 ARG A1703      51.220  -1.007  15.419  1.00 62.260          H  
ATOM  27433 1HH2 ARG A1703      54.757  -1.106  15.208  1.00 62.260          H  
ATOM  27434 2HH2 ARG A1703      53.357  -0.907  16.270  1.00 62.260          H  
ATOM  27435  N   ARG A1704      54.067  -6.546  11.877  1.00 36.470          N  
ATOM  27436  CA  ARG A1704      55.295  -7.140  11.370  1.00 36.320          C  
ATOM  27437  C   ARG A1704      54.967  -8.305  10.429  1.00 36.870          C  
ATOM  27438  O   ARG A1704      55.519  -8.408   9.331  1.00 37.040          O  
ATOM  27439  CB  ARG A1704      56.173  -7.652  12.506  1.00 50.910          C  
ATOM  27440  CG  ARG A1704      56.796  -6.571  13.382  1.00 50.910          C  
ATOM  27441  CD  ARG A1704      57.884  -7.105  14.265  1.00 50.910          C  
ATOM  27442  NE  ARG A1704      57.413  -8.140  15.209  1.00 50.910          N  
ATOM  27443  CZ  ARG A1704      56.875  -7.933  16.442  1.00 50.910          C  
ATOM  27444  NH1 ARG A1704      56.685  -6.723  16.920  1.00 50.910          N  
ATOM  27445  NH2 ARG A1704      56.531  -8.978  17.183  1.00 50.910          N  
ATOM  27446  H   ARG A1704      53.848  -6.558  12.882  1.00 43.760          H  
ATOM  27447  HA  ARG A1704      55.848  -6.383  10.814  1.00 43.580          H  
ATOM  27448 1HB  ARG A1704      55.582  -8.297  13.154  1.00 61.090          H  
ATOM  27449 2HB  ARG A1704      56.986  -8.250  12.091  1.00 61.090          H  
ATOM  27450 1HG  ARG A1704      57.228  -5.799  12.743  1.00 61.090          H  
ATOM  27451 2HG  ARG A1704      56.023  -6.129  14.008  1.00 61.090          H  
ATOM  27452 1HD  ARG A1704      58.658  -7.551  13.635  1.00 61.090          H  
ATOM  27453 2HD  ARG A1704      58.323  -6.290  14.833  1.00 61.090          H  
ATOM  27454  HE  ARG A1704      57.533  -9.102  14.918  1.00 61.090          H  
ATOM  27455 1HH1 ARG A1704      56.932  -5.910  16.378  1.00 61.090          H  
ATOM  27456 2HH1 ARG A1704      56.287  -6.615  17.846  1.00 61.090          H  
ATOM  27457 1HH2 ARG A1704      56.671  -9.916  16.831  1.00 61.090          H  
ATOM  27458 2HH2 ARG A1704      56.131  -8.840  18.102  1.00 61.090          H  
ATOM  27459  N   ALA A1705      54.006  -9.154  10.817  1.00 37.230          N  
ATOM  27460  CA  ALA A1705      53.645 -10.294   9.987  1.00 37.840          C  
ATOM  27461  C   ALA A1705      53.168  -9.870   8.605  1.00 38.210          C  
ATOM  27462  O   ALA A1705      53.518 -10.507   7.605  1.00 38.490          O  
ATOM  27463  CB  ALA A1705      52.548 -11.100  10.660  1.00 52.730          C  
ATOM  27464  H   ALA A1705      53.566  -9.043  11.737  1.00 44.680          H  
ATOM  27465  HA  ALA A1705      54.532 -10.916   9.870  1.00 45.410          H  
ATOM  27466 1HB  ALA A1705      52.307 -11.965  10.048  1.00 63.280          H  
ATOM  27467 2HB  ALA A1705      52.887 -11.426  11.642  1.00 63.280          H  
ATOM  27468 3HB  ALA A1705      51.664 -10.479  10.772  1.00 63.280          H  
ATOM  27469  N   TYR A1706      52.414  -8.774   8.541  1.00 38.290          N  
ATOM  27470  CA  TYR A1706      51.895  -8.294   7.277  1.00 38.760          C  
ATOM  27471  C   TYR A1706      52.937  -7.569   6.430  1.00 38.780          C  
ATOM  27472  O   TYR A1706      52.946  -7.739   5.208  1.00 39.260          O  
ATOM  27473  CB  TYR A1706      50.676  -7.395   7.497  1.00 54.080          C  
ATOM  27474  CG  TYR A1706      49.438  -8.141   7.977  1.00 54.080          C  
ATOM  27475  CD1 TYR A1706      48.873  -7.847   9.210  1.00 54.080          C  
ATOM  27476  CD2 TYR A1706      48.881  -9.139   7.184  1.00 54.080          C  
ATOM  27477  CE1 TYR A1706      47.761  -8.539   9.642  1.00 54.080          C  
ATOM  27478  CE2 TYR A1706      47.772  -9.828   7.622  1.00 54.080          C  
ATOM  27479  CZ  TYR A1706      47.214  -9.530   8.846  1.00 54.080          C  
ATOM  27480  OH  TYR A1706      46.106 -10.217   9.283  1.00 54.080          O  
ATOM  27481  H   TYR A1706      52.138  -8.324   9.418  1.00 45.950          H  
ATOM  27482  HA  TYR A1706      51.575  -9.161   6.704  1.00 46.510          H  
ATOM  27483 1HB  TYR A1706      50.927  -6.637   8.247  1.00 64.890          H  
ATOM  27484 2HB  TYR A1706      50.431  -6.876   6.573  1.00 64.890          H  
ATOM  27485  HD1 TYR A1706      49.302  -7.066   9.835  1.00 64.890          H  
ATOM  27486  HD2 TYR A1706      49.317  -9.379   6.215  1.00 64.890          H  
ATOM  27487  HE1 TYR A1706      47.311  -8.309  10.602  1.00 64.890          H  
ATOM  27488  HE2 TYR A1706      47.337 -10.610   6.999  1.00 64.890          H  
ATOM  27489  HH  TYR A1706      45.847 -10.862   8.620  1.00 64.890          H  
ATOM  27490  N   SER A1707      53.821  -6.755   7.042  1.00 38.310          N  
ATOM  27491  CA  SER A1707      54.832  -6.069   6.234  1.00 38.260          C  
ATOM  27492  C   SER A1707      55.840  -7.083   5.706  1.00 38.320          C  
ATOM  27493  O   SER A1707      56.414  -6.917   4.627  1.00 38.460          O  
ATOM  27494  CB  SER A1707      55.602  -5.050   7.049  1.00 53.580          C  
ATOM  27495  OG  SER A1707      56.514  -5.685   7.915  1.00 53.580          O  
ATOM  27496  H   SER A1707      53.774  -6.578   8.051  1.00 45.970          H  
ATOM  27497  HA  SER A1707      54.343  -5.580   5.390  1.00 45.910          H  
ATOM  27498 1HB  SER A1707      56.134  -4.370   6.389  1.00 64.300          H  
ATOM  27499 2HB  SER A1707      54.900  -4.462   7.637  1.00 64.300          H  
ATOM  27500  HG  SER A1707      56.812  -4.998   8.531  1.00 64.300          H  
ATOM  27501  N   GLY A1708      56.019  -8.181   6.458  1.00 38.280          N  
ATOM  27502  CA  GLY A1708      56.926  -9.257   6.110  1.00 38.360          C  
ATOM  27503  C   GLY A1708      58.355  -8.952   6.535  1.00 38.190          C  
ATOM  27504  O   GLY A1708      59.281  -9.708   6.228  1.00 38.450          O  
ATOM  27505  H   GLY A1708      55.565  -8.236   7.375  1.00 45.940          H  
ATOM  27506 1HA  GLY A1708      56.585 -10.170   6.598  1.00 46.030          H  
ATOM  27507 2HA  GLY A1708      56.888  -9.431   5.037  1.00 46.030          H  
ATOM  27508  N   LYS A1709      58.544  -7.829   7.224  1.00 37.820          N  
ATOM  27509  CA  LYS A1709      59.864  -7.401   7.650  1.00 37.700          C  
ATOM  27510  C   LYS A1709      60.072  -7.623   9.144  1.00 37.630          C  
ATOM  27511  O   LYS A1709      59.122  -7.801   9.910  1.00 37.690          O  
ATOM  27512  CB  LYS A1709      60.073  -5.943   7.289  1.00 52.830          C  
ATOM  27513  CG  LYS A1709      59.845  -5.609   5.798  1.00 52.830          C  
ATOM  27514  CD  LYS A1709      60.821  -6.321   4.844  1.00 52.830          C  
ATOM  27515  CE  LYS A1709      60.563  -5.877   3.397  1.00 52.830          C  
ATOM  27516  NZ  LYS A1709      61.508  -6.507   2.399  1.00 52.830          N  
ATOM  27517  H   LYS A1709      57.738  -7.241   7.439  1.00 45.380          H  
ATOM  27518  HA  LYS A1709      60.613  -8.000   7.134  1.00 45.240          H  
ATOM  27519 1HB  LYS A1709      59.388  -5.361   7.863  1.00 63.390          H  
ATOM  27520 2HB  LYS A1709      61.080  -5.639   7.566  1.00 63.390          H  
ATOM  27521 1HG  LYS A1709      58.825  -5.888   5.524  1.00 63.390          H  
ATOM  27522 2HG  LYS A1709      59.948  -4.533   5.662  1.00 63.390          H  
ATOM  27523 1HD  LYS A1709      61.848  -6.139   5.128  1.00 63.390          H  
ATOM  27524 2HD  LYS A1709      60.642  -7.395   4.888  1.00 63.390          H  
ATOM  27525 1HE  LYS A1709      59.545  -6.172   3.142  1.00 63.390          H  
ATOM  27526 2HE  LYS A1709      60.645  -4.793   3.324  1.00 63.390          H  
ATOM  27527 1HZ  LYS A1709      61.265  -6.194   1.474  1.00 63.390          H  
ATOM  27528 2HZ  LYS A1709      62.493  -6.220   2.574  1.00 63.390          H  
ATOM  27529 3HZ  LYS A1709      61.438  -7.510   2.440  1.00 63.390          H  
ATOM  27530  N   GLN A1710      61.337  -7.608   9.549  1.00 37.590          N  
ATOM  27531  CA  GLN A1710      61.749  -7.824  10.931  1.00 37.410          C  
ATOM  27532  C   GLN A1710      61.363  -6.778  11.985  1.00 36.880          C  
ATOM  27533  O   GLN A1710      61.315  -7.129  13.165  1.00 37.130          O  
ATOM  27534  CB  GLN A1710      63.272  -8.034  10.981  1.00 52.450          C  
ATOM  27535  CG  GLN A1710      64.157  -6.812  10.601  1.00 52.450          C  
ATOM  27536  CD  GLN A1710      64.418  -6.717   9.102  1.00 52.450          C  
ATOM  27537  OE1 GLN A1710      63.537  -7.016   8.280  1.00 52.450          O  
ATOM  27538  NE2 GLN A1710      65.617  -6.341   8.741  1.00 52.450          N  
ATOM  27539  H   GLN A1710      62.057  -7.458   8.846  1.00 45.110          H  
ATOM  27540  HA  GLN A1710      61.289  -8.759  11.245  1.00 44.890          H  
ATOM  27541 1HB  GLN A1710      63.553  -8.335  11.990  1.00 62.940          H  
ATOM  27542 2HB  GLN A1710      63.542  -8.853  10.317  1.00 62.940          H  
ATOM  27543 1HG  GLN A1710      63.687  -5.888  10.921  1.00 62.940          H  
ATOM  27544 2HG  GLN A1710      65.124  -6.916  11.099  1.00 62.940          H  
ATOM  27545 1HE2 GLN A1710      65.853  -6.291   7.769  1.00 62.940          H  
ATOM  27546 2HE2 GLN A1710      66.333  -6.122   9.452  1.00 62.940          H  
ATOM  27547  N   TYR A1711      61.057  -5.528  11.602  1.00 36.210          N  
ATOM  27548  CA  TYR A1711      60.718  -4.512  12.604  1.00 35.720          C  
ATOM  27549  C   TYR A1711      60.312  -3.175  11.975  1.00 35.440          C  
ATOM  27550  O   TYR A1711      60.659  -2.865  10.826  1.00 35.400          O  
ATOM  27551  CB  TYR A1711      61.899  -4.298  13.590  1.00 50.200          C  
ATOM  27552  CG  TYR A1711      61.579  -3.410  14.766  1.00 50.200          C  
ATOM  27553  CD1 TYR A1711      60.704  -3.849  15.754  1.00 50.200          C  
ATOM  27554  CD2 TYR A1711      62.184  -2.179  14.880  1.00 50.200          C  
ATOM  27555  CE1 TYR A1711      60.423  -3.035  16.828  1.00 50.200          C  
ATOM  27556  CE2 TYR A1711      61.907  -1.367  15.951  1.00 50.200          C  
ATOM  27557  CZ  TYR A1711      61.029  -1.785  16.919  1.00 50.200          C  
ATOM  27558  OH  TYR A1711      60.757  -0.967  17.987  1.00 50.200          O  
ATOM  27559  H   TYR A1711      61.101  -5.267  10.626  1.00 43.450          H  
ATOM  27560  HA  TYR A1711      59.862  -4.874  13.172  1.00 42.860          H  
ATOM  27561 1HB  TYR A1711      62.272  -5.222  13.990  1.00 60.240          H  
ATOM  27562 2HB  TYR A1711      62.726  -3.844  13.046  1.00 60.240          H  
ATOM  27563  HD1 TYR A1711      60.238  -4.831  15.673  1.00 60.240          H  
ATOM  27564  HD2 TYR A1711      62.884  -1.854  14.117  1.00 60.240          H  
ATOM  27565  HE1 TYR A1711      59.730  -3.371  17.601  1.00 60.240          H  
ATOM  27566  HE2 TYR A1711      62.385  -0.390  16.039  1.00 60.240          H  
ATOM  27567  HH  TYR A1711      60.123  -1.396  18.567  1.00 60.240          H  
ATOM  27568  N   ASP A1712      59.598  -2.366  12.760  1.00 35.300          N  
ATOM  27569  CA  ASP A1712      59.115  -1.055  12.343  1.00 35.130          C  
ATOM  27570  C   ASP A1712      60.176  -0.065  11.897  1.00 34.110          C  
ATOM  27571  O   ASP A1712      59.959   0.666  10.932  1.00 33.960          O  
ATOM  27572  CB  ASP A1712      58.376  -0.397  13.505  1.00 49.250          C  
ATOM  27573  CG  ASP A1712      57.013  -0.993  13.819  1.00 49.250          C  
ATOM  27574  OD1 ASP A1712      56.456  -1.687  13.006  1.00 49.250          O  
ATOM  27575  OD2 ASP A1712      56.536  -0.759  14.901  1.00 49.250          O  
ATOM  27576  H   ASP A1712      59.350  -2.693  13.686  1.00 42.360          H  
ATOM  27577  HA  ASP A1712      58.420  -1.205  11.517  1.00 42.160          H  
ATOM  27578 1HB  ASP A1712      58.993  -0.462  14.403  1.00 59.100          H  
ATOM  27579 2HB  ASP A1712      58.243   0.664  13.287  1.00 59.100          H  
ATOM  27580  N   ALA A1713      61.317  -0.011  12.583  1.00 33.450          N  
ATOM  27581  CA  ALA A1713      62.326   0.970  12.204  1.00 32.480          C  
ATOM  27582  C   ALA A1713      62.811   0.713  10.797  1.00 32.170          C  
ATOM  27583  O   ALA A1713      62.941   1.646  10.006  1.00 32.350          O  
ATOM  27584  CB  ALA A1713      63.501   0.938  13.158  1.00 45.860          C  
ATOM  27585  H   ALA A1713      61.452  -0.631  13.367  1.00 40.140          H  
ATOM  27586  HA  ALA A1713      61.866   1.958  12.234  1.00 38.980          H  
ATOM  27587 1HB  ALA A1713      64.225   1.698  12.860  1.00 55.030          H  
ATOM  27588 2HB  ALA A1713      63.153   1.144  14.167  1.00 55.030          H  
ATOM  27589 3HB  ALA A1713      63.974  -0.037  13.128  1.00 55.030          H  
ATOM  27590  N   TYR A1714      63.037  -0.566  10.489  1.00 31.780          N  
ATOM  27591  CA  TYR A1714      63.471  -1.003   9.175  1.00 31.540          C  
ATOM  27592  C   TYR A1714      62.422  -0.661   8.139  1.00 30.840          C  
ATOM  27593  O   TYR A1714      62.734  -0.180   7.052  1.00 30.530          O  
ATOM  27594  CB  TYR A1714      63.771  -2.496   9.136  1.00 44.250          C  
ATOM  27595  CG  TYR A1714      64.205  -2.915   7.771  1.00 44.250          C  
ATOM  27596  CD1 TYR A1714      65.506  -2.687   7.366  1.00 44.250          C  
ATOM  27597  CD2 TYR A1714      63.301  -3.493   6.901  1.00 44.250          C  
ATOM  27598  CE1 TYR A1714      65.897  -3.040   6.106  1.00 44.250          C  
ATOM  27599  CE2 TYR A1714      63.706  -3.836   5.641  1.00 44.250          C  
ATOM  27600  CZ  TYR A1714      64.989  -3.614   5.249  1.00 44.250          C  
ATOM  27601  OH  TYR A1714      65.385  -3.953   4.001  1.00 44.250          O  
ATOM  27602  H   TYR A1714      62.915  -1.257  11.214  1.00 38.140          H  
ATOM  27603  HA  TYR A1714      64.378  -0.459   8.910  1.00 37.850          H  
ATOM  27604 1HB  TYR A1714      64.563  -2.741   9.844  1.00 53.100          H  
ATOM  27605 2HB  TYR A1714      62.882  -3.067   9.410  1.00 53.100          H  
ATOM  27606  HD1 TYR A1714      66.213  -2.226   8.042  1.00 53.100          H  
ATOM  27607  HD2 TYR A1714      62.271  -3.662   7.211  1.00 53.100          H  
ATOM  27608  HE1 TYR A1714      66.922  -2.863   5.776  1.00 53.100          H  
ATOM  27609  HE2 TYR A1714      63.010  -4.278   4.942  1.00 53.100          H  
ATOM  27610  HH  TYR A1714      64.656  -4.399   3.516  1.00 53.100          H  
ATOM  27611  N   CYS A1715      61.159  -0.970   8.453  1.00 30.680          N  
ATOM  27612  CA  CYS A1715      60.076  -0.726   7.512  1.00 30.110          C  
ATOM  27613  C   CYS A1715      60.038   0.747   7.102  1.00 29.820          C  
ATOM  27614  O   CYS A1715      59.831   1.063   5.927  1.00 29.900          O  
ATOM  27615  CB  CYS A1715      58.726  -1.060   8.149  1.00 42.380          C  
ATOM  27616  SG  CYS A1715      58.480  -2.804   8.522  1.00 42.380          S  
ATOM  27617  H   CYS A1715      60.966  -1.405   9.357  1.00 36.820          H  
ATOM  27618  HA  CYS A1715      60.232  -1.343   6.630  1.00 36.130          H  
ATOM  27619 1HB  CYS A1715      58.612  -0.496   9.071  1.00 50.860          H  
ATOM  27620 2HB  CYS A1715      57.931  -0.745   7.479  1.00 50.860          H  
ATOM  27621  HG  CYS A1715      59.411  -2.859   9.512  1.00 50.860          H  
ATOM  27622  N   VAL A1716      60.252   1.640   8.074  1.00 29.550          N  
ATOM  27623  CA  VAL A1716      60.283   3.072   7.815  1.00 29.370          C  
ATOM  27624  C   VAL A1716      61.540   3.489   7.044  1.00 28.870          C  
ATOM  27625  O   VAL A1716      61.450   4.256   6.081  1.00 28.290          O  
ATOM  27626  CB  VAL A1716      60.188   3.863   9.137  1.00 41.190          C  
ATOM  27627  CG1 VAL A1716      60.393   5.375   8.890  1.00 41.190          C  
ATOM  27628  CG2 VAL A1716      58.818   3.614   9.759  1.00 41.190          C  
ATOM  27629  H   VAL A1716      60.354   1.290   9.034  1.00 35.460          H  
ATOM  27630  HA  VAL A1716      59.414   3.322   7.209  1.00 35.240          H  
ATOM  27631  HB  VAL A1716      60.970   3.518   9.819  1.00 49.430          H  
ATOM  27632 1HG1 VAL A1716      60.320   5.905   9.838  1.00 49.430          H  
ATOM  27633 2HG1 VAL A1716      61.376   5.562   8.457  1.00 49.430          H  
ATOM  27634 3HG1 VAL A1716      59.624   5.739   8.209  1.00 49.430          H  
ATOM  27635 1HG2 VAL A1716      58.742   4.153  10.702  1.00 49.430          H  
ATOM  27636 2HG2 VAL A1716      58.044   3.960   9.077  1.00 49.430          H  
ATOM  27637 3HG2 VAL A1716      58.684   2.553   9.942  1.00 49.430          H  
ATOM  27638  N   GLN A1717      62.712   3.039   7.496  1.00 29.160          N  
ATOM  27639  CA  GLN A1717      63.969   3.375   6.844  1.00 28.820          C  
ATOM  27640  C   GLN A1717      64.838   2.161   6.569  1.00 28.680          C  
ATOM  27641  O   GLN A1717      65.435   1.592   7.478  1.00 28.730          O  
ATOM  27642  CB  GLN A1717      64.763   4.368   7.705  1.00 40.480          C  
ATOM  27643  CG  GLN A1717      66.183   4.706   7.189  1.00 40.480          C  
ATOM  27644  CD  GLN A1717      66.197   5.440   5.858  1.00 40.480          C  
ATOM  27645  OE1 GLN A1717      65.672   6.555   5.741  1.00 40.480          O  
ATOM  27646  NE2 GLN A1717      66.800   4.819   4.841  1.00 40.480          N  
ATOM  27647  H   GLN A1717      62.735   2.425   8.314  1.00 34.990          H  
ATOM  27648  HA  GLN A1717      63.742   3.842   5.886  1.00 34.580          H  
ATOM  27649 1HB  GLN A1717      64.204   5.297   7.789  1.00 48.580          H  
ATOM  27650 2HB  GLN A1717      64.862   3.955   8.710  1.00 48.580          H  
ATOM  27651 1HG  GLN A1717      66.660   5.347   7.925  1.00 48.580          H  
ATOM  27652 2HG  GLN A1717      66.767   3.790   7.079  1.00 48.580          H  
ATOM  27653 1HE2 GLN A1717      66.847   5.256   3.942  1.00 48.580          H  
ATOM  27654 2HE2 GLN A1717      67.229   3.887   4.976  1.00 48.580          H  
ATOM  27655  N   THR A1718      65.005   1.831   5.295  1.00 28.620          N  
ATOM  27656  CA  THR A1718      65.840   0.703   4.935  1.00 28.600          C  
ATOM  27657  C   THR A1718      67.247   0.971   5.449  1.00 28.920          C  
ATOM  27658  O   THR A1718      67.798   2.061   5.241  1.00 29.060          O  
ATOM  27659  CB  THR A1718      65.892   0.501   3.392  1.00 40.050          C  
ATOM  27660  OG1 THR A1718      64.561   0.308   2.885  1.00 40.050          O  
ATOM  27661  CG2 THR A1718      66.754  -0.740   3.029  1.00 40.050          C  
ATOM  27662  H   THR A1718      64.502   2.329   4.573  1.00 34.340          H  
ATOM  27663  HA  THR A1718      65.449  -0.195   5.413  1.00 34.320          H  
ATOM  27664  HB  THR A1718      66.323   1.387   2.929  1.00 48.060          H  
ATOM  27665  HG1 THR A1718      64.578   0.331   1.923  1.00 48.060          H  
ATOM  27666 1HG2 THR A1718      66.775  -0.865   1.947  1.00 48.060          H  
ATOM  27667 2HG2 THR A1718      67.776  -0.618   3.387  1.00 48.060          H  
ATOM  27668 3HG2 THR A1718      66.325  -1.621   3.477  1.00 48.060          H  
ATOM  27669  N   TYR A1719      67.844  -0.007   6.114  1.00 29.120          N  
ATOM  27670  CA  TYR A1719      69.197   0.168   6.600  1.00 29.510          C  
ATOM  27671  C   TYR A1719      70.082  -0.802   5.853  1.00 29.730          C  
ATOM  27672  O   TYR A1719      69.716  -1.958   5.680  1.00 29.610          O  
ATOM  27673  CB  TYR A1719      69.277  -0.101   8.101  1.00 41.160          C  
ATOM  27674  CG  TYR A1719      68.447   0.831   8.966  1.00 41.160          C  
ATOM  27675  CD1 TYR A1719      67.291   0.359   9.588  1.00 41.160          C  
ATOM  27676  CD2 TYR A1719      68.824   2.155   9.124  1.00 41.160          C  
ATOM  27677  CE1 TYR A1719      66.539   1.203  10.379  1.00 41.160          C  
ATOM  27678  CE2 TYR A1719      68.064   2.997   9.912  1.00 41.160          C  
ATOM  27679  CZ  TYR A1719      66.931   2.524  10.543  1.00 41.160          C  
ATOM  27680  OH  TYR A1719      66.190   3.373  11.342  1.00 41.160          O  
ATOM  27681  H   TYR A1719      67.341  -0.866   6.273  1.00 34.940          H  
ATOM  27682  HA  TYR A1719      69.538   1.181   6.387  1.00 35.410          H  
ATOM  27683 1HB  TYR A1719      68.946  -1.113   8.293  1.00 49.390          H  
ATOM  27684 2HB  TYR A1719      70.317  -0.034   8.426  1.00 49.390          H  
ATOM  27685  HD1 TYR A1719      66.986  -0.673   9.463  1.00 49.390          H  
ATOM  27686  HD2 TYR A1719      69.720   2.532   8.633  1.00 49.390          H  
ATOM  27687  HE1 TYR A1719      65.649   0.833  10.869  1.00 49.390          H  
ATOM  27688  HE2 TYR A1719      68.364   4.036  10.040  1.00 49.390          H  
ATOM  27689  HH  TYR A1719      66.541   4.262  11.271  1.00 49.390          H  
ATOM  27690  N   ASN A1720      71.276  -0.378   5.454  1.00 30.130          N  
ATOM  27691  CA  ASN A1720      72.157  -1.288   4.721  1.00 30.450          C  
ATOM  27692  C   ASN A1720      72.586  -2.442   5.608  1.00 30.770          C  
ATOM  27693  O   ASN A1720      72.675  -3.597   5.181  1.00 30.860          O  
ATOM  27694  CB  ASN A1720      73.362  -0.546   4.200  1.00 42.500          C  
ATOM  27695  CG  ASN A1720      73.012   0.376   3.088  1.00 42.500          C  
ATOM  27696  OD1 ASN A1720      71.976   0.230   2.420  1.00 42.500          O  
ATOM  27697  ND2 ASN A1720      73.856   1.337   2.872  1.00 42.500          N  
ATOM  27698  H   ASN A1720      71.558   0.576   5.637  1.00 36.160          H  
ATOM  27699  HA  ASN A1720      71.606  -1.710   3.876  1.00 36.540          H  
ATOM  27700 1HB  ASN A1720      73.821   0.024   5.009  1.00 51.000          H  
ATOM  27701 2HB  ASN A1720      74.101  -1.263   3.840  1.00 51.000          H  
ATOM  27702 1HD2 ASN A1720      73.692   1.984   2.125  1.00 51.000          H  
ATOM  27703 2HD2 ASN A1720      74.680   1.418   3.430  1.00 51.000          H  
ATOM  27704  N   GLU A1721      72.742  -2.158   6.888  1.00 31.010          N  
ATOM  27705  CA  GLU A1721      73.165  -3.133   7.873  1.00 31.410          C  
ATOM  27706  C   GLU A1721      72.193  -4.311   8.009  1.00 31.640          C  
ATOM  27707  O   GLU A1721      72.566  -5.364   8.543  1.00 32.000          O  
ATOM  27708  CB  GLU A1721      73.370  -2.424   9.212  1.00 43.810          C  
ATOM  27709  CG  GLU A1721      74.539  -1.408   9.197  1.00 43.810          C  
ATOM  27710  CD  GLU A1721      74.171  -0.054   8.605  1.00 43.810          C  
ATOM  27711  OE1 GLU A1721      73.018   0.128   8.262  1.00 43.810          O  
ATOM  27712  OE2 GLU A1721      75.033   0.777   8.481  1.00 43.810          O  
ATOM  27713  H   GLU A1721      72.635  -1.185   7.190  1.00 37.210          H  
ATOM  27714  HA  GLU A1721      74.127  -3.534   7.554  1.00 37.690          H  
ATOM  27715 1HB  GLU A1721      72.455  -1.896   9.487  1.00 52.580          H  
ATOM  27716 2HB  GLU A1721      73.568  -3.162   9.989  1.00 52.580          H  
ATOM  27717 1HG  GLU A1721      74.885  -1.258  10.220  1.00 52.580          H  
ATOM  27718 2HG  GLU A1721      75.363  -1.832   8.626  1.00 52.580          H  
ATOM  27719  N   GLU A1722      70.938  -4.113   7.581  1.00 31.430          N  
ATOM  27720  CA  GLU A1722      69.893  -5.112   7.667  1.00 31.670          C  
ATOM  27721  C   GLU A1722      69.690  -5.914   6.373  1.00 31.770          C  
ATOM  27722  O   GLU A1722      68.895  -6.857   6.358  1.00 32.130          O  
ATOM  27723  CB  GLU A1722      68.594  -4.421   8.059  1.00 44.240          C  
ATOM  27724  CG  GLU A1722      68.591  -3.781   9.459  1.00 44.240          C  
ATOM  27725  CD  GLU A1722      68.657  -4.783  10.580  1.00 44.240          C  
ATOM  27726  OE1 GLU A1722      67.891  -5.729  10.565  1.00 44.240          O  
ATOM  27727  OE2 GLU A1722      69.466  -4.606  11.455  1.00 44.240          O  
ATOM  27728  H   GLU A1722      70.697  -3.235   7.118  1.00 37.720          H  
ATOM  27729  HA  GLU A1722      70.157  -5.812   8.458  1.00 38.000          H  
ATOM  27730 1HB  GLU A1722      68.424  -3.620   7.355  1.00 53.090          H  
ATOM  27731 2HB  GLU A1722      67.780  -5.106   7.972  1.00 53.090          H  
ATOM  27732 1HG  GLU A1722      69.452  -3.118   9.541  1.00 53.090          H  
ATOM  27733 2HG  GLU A1722      67.695  -3.182   9.574  1.00 53.090          H  
ATOM  27734  N   THR A1723      70.400  -5.547   5.285  1.00 31.520          N  
ATOM  27735  CA  THR A1723      70.232  -6.252   4.009  1.00 31.640          C  
ATOM  27736  C   THR A1723      71.582  -6.770   3.544  1.00 32.010          C  
ATOM  27737  O   THR A1723      71.667  -7.713   2.754  1.00 32.210          O  
ATOM  27738  CB  THR A1723      69.687  -5.314   2.910  1.00 44.250          C  
ATOM  27739  OG1 THR A1723      70.664  -4.299   2.615  1.00 44.250          O  
ATOM  27740  CG2 THR A1723      68.415  -4.632   3.410  1.00 44.250          C  
ATOM  27741  H   THR A1723      71.070  -4.784   5.333  1.00 37.820          H  
ATOM  27742  HA  THR A1723      69.557  -7.094   4.139  1.00 37.970          H  
ATOM  27743  HB  THR A1723      69.470  -5.888   2.011  1.00 53.100          H  
ATOM  27744  HG1 THR A1723      70.320  -3.746   1.871  1.00 53.100          H  
ATOM  27745 1HG2 THR A1723      68.030  -3.965   2.642  1.00 53.100          H  
ATOM  27746 2HG2 THR A1723      67.665  -5.385   3.643  1.00 53.100          H  
ATOM  27747 3HG2 THR A1723      68.629  -4.047   4.303  1.00 53.100          H  
ATOM  27748  N   LYS A1724      72.636  -6.170   4.106  1.00 32.200          N  
ATOM  27749  CA  LYS A1724      74.045  -6.422   3.823  1.00 32.610          C  
ATOM  27750  C   LYS A1724      74.431  -6.073   2.387  1.00 32.780          C  
ATOM  27751  O   LYS A1724      75.412  -6.597   1.844  1.00 33.170          O  
ATOM  27752  CB  LYS A1724      74.399  -7.885   4.130  1.00 45.490          C  
ATOM  27753  CG  LYS A1724      74.004  -8.373   5.550  1.00 45.490          C  
ATOM  27754  CD  LYS A1724      74.751  -7.613   6.652  1.00 45.490          C  
ATOM  27755  CE  LYS A1724      74.554  -8.244   8.047  1.00 45.490          C  
ATOM  27756  NZ  LYS A1724      73.156  -8.103   8.552  1.00 45.490          N  
ATOM  27757  H   LYS A1724      72.451  -5.378   4.721  1.00 38.640          H  
ATOM  27758  HA  LYS A1724      74.633  -5.773   4.473  1.00 39.130          H  
ATOM  27759 1HB  LYS A1724      73.929  -8.542   3.401  1.00 54.590          H  
ATOM  27760 2HB  LYS A1724      75.473  -8.017   4.029  1.00 54.590          H  
ATOM  27761 1HG  LYS A1724      72.933  -8.236   5.690  1.00 54.590          H  
ATOM  27762 2HG  LYS A1724      74.228  -9.437   5.634  1.00 54.590          H  
ATOM  27763 1HD  LYS A1724      75.815  -7.580   6.420  1.00 54.590          H  
ATOM  27764 2HD  LYS A1724      74.376  -6.589   6.700  1.00 54.590          H  
ATOM  27765 1HE  LYS A1724      74.811  -9.302   8.003  1.00 54.590          H  
ATOM  27766 2HE  LYS A1724      75.226  -7.746   8.745  1.00 54.590          H  
ATOM  27767 1HZ  LYS A1724      73.084  -8.511   9.470  1.00 54.590          H  
ATOM  27768 2HZ  LYS A1724      72.914  -7.092   8.602  1.00 54.590          H  
ATOM  27769 3HZ  LYS A1724      72.514  -8.562   7.931  1.00 54.590          H  
ATOM  27770  N   LEU A1725      73.687  -5.143   1.803  1.00 32.550          N  
ATOM  27771  CA  LEU A1725      73.927  -4.636   0.473  1.00 32.750          C  
ATOM  27772  C   LEU A1725      74.484  -3.232   0.508  1.00 32.320          C  
ATOM  27773  O   LEU A1725      74.262  -2.495   1.463  1.00 32.080          O  
ATOM  27774  CB  LEU A1725      72.614  -4.607  -0.280  1.00 45.770          C  
ATOM  27775  CG  LEU A1725      71.865  -5.913  -0.365  1.00 45.770          C  
ATOM  27776  CD1 LEU A1725      70.576  -5.628  -0.987  1.00 45.770          C  
ATOM  27777  CD2 LEU A1725      72.650  -6.967  -1.174  1.00 45.770          C  
ATOM  27778  H   LEU A1725      72.870  -4.791   2.306  1.00 39.060          H  
ATOM  27779  HA  LEU A1725      74.648  -5.277  -0.029  1.00 39.300          H  
ATOM  27780 1HB  LEU A1725      71.960  -3.876   0.204  1.00 54.920          H  
ATOM  27781 2HB  LEU A1725      72.799  -4.258  -1.296  1.00 54.920          H  
ATOM  27782  HG  LEU A1725      71.685  -6.298   0.629  1.00 54.920          H  
ATOM  27783 1HD1 LEU A1725      70.039  -6.518  -1.029  1.00 54.920          H  
ATOM  27784 2HD1 LEU A1725      70.043  -4.907  -0.388  1.00 54.920          H  
ATOM  27785 3HD1 LEU A1725      70.719  -5.230  -1.994  1.00 54.920          H  
ATOM  27786 1HD2 LEU A1725      72.068  -7.890  -1.220  1.00 54.920          H  
ATOM  27787 2HD2 LEU A1725      72.828  -6.602  -2.185  1.00 54.920          H  
ATOM  27788 3HD2 LEU A1725      73.602  -7.179  -0.687  1.00 54.920          H  
ATOM  27789  N   TYR A1726      75.165  -2.837  -0.566  1.00 32.300          N  
ATOM  27790  CA  TYR A1726      75.601  -1.449  -0.719  1.00 31.690          C  
ATOM  27791  C   TYR A1726      74.387  -0.529  -0.603  1.00 31.500          C  
ATOM  27792  O   TYR A1726      74.426   0.509   0.058  1.00 31.670          O  
ATOM  27793  CB  TYR A1726      76.310  -1.238  -2.057  1.00 44.610          C  
ATOM  27794  CG  TYR A1726      76.715   0.198  -2.291  1.00 44.610          C  
ATOM  27795  CD1 TYR A1726      77.838   0.712  -1.668  1.00 44.610          C  
ATOM  27796  CD2 TYR A1726      75.962   0.999  -3.129  1.00 44.610          C  
ATOM  27797  CE1 TYR A1726      78.197   2.025  -1.880  1.00 44.610          C  
ATOM  27798  CE2 TYR A1726      76.314   2.304  -3.340  1.00 44.610          C  
ATOM  27799  CZ  TYR A1726      77.427   2.822  -2.721  1.00 44.610          C  
ATOM  27800  OH  TYR A1726      77.781   4.133  -2.934  1.00 44.610          O  
ATOM  27801  H   TYR A1726      75.364  -3.507  -1.297  1.00 38.760          H  
ATOM  27802  HA  TYR A1726      76.288  -1.203   0.092  1.00 38.030          H  
ATOM  27803 1HB  TYR A1726      77.203  -1.861  -2.104  1.00 53.530          H  
ATOM  27804 2HB  TYR A1726      75.651  -1.540  -2.871  1.00 53.530          H  
ATOM  27805  HD1 TYR A1726      78.438   0.083  -1.007  1.00 53.530          H  
ATOM  27806  HD2 TYR A1726      75.090   0.600  -3.616  1.00 53.530          H  
ATOM  27807  HE1 TYR A1726      79.079   2.436  -1.388  1.00 53.530          H  
ATOM  27808  HE2 TYR A1726      75.707   2.930  -4.003  1.00 53.530          H  
ATOM  27809  HH  TYR A1726      78.574   4.335  -2.432  1.00 53.530          H  
ATOM  27810  N   GLU A1727      73.329  -0.894  -1.329  1.00 31.210          N  
ATOM  27811  CA  GLU A1727      72.073  -0.166  -1.306  1.00 31.030          C  
ATOM  27812  C   GLU A1727      70.932  -1.116  -1.668  1.00 30.540          C  
ATOM  27813  O   GLU A1727      71.143  -2.113  -2.362  1.00 30.490          O  
ATOM  27814  CB  GLU A1727      72.096   1.021  -2.280  1.00 43.510          C  
ATOM  27815  CG  GLU A1727      72.173   0.661  -3.774  1.00 43.510          C  
ATOM  27816  CD  GLU A1727      72.290   1.895  -4.647  1.00 43.510          C  
ATOM  27817  OE1 GLU A1727      71.507   2.800  -4.469  1.00 43.510          O  
ATOM  27818  OE2 GLU A1727      73.154   1.927  -5.495  1.00 43.510          O  
ATOM  27819  H   GLU A1727      73.396  -1.730  -1.886  1.00 37.450          H  
ATOM  27820  HA  GLU A1727      71.903   0.209  -0.295  1.00 37.240          H  
ATOM  27821 1HB  GLU A1727      71.199   1.619  -2.138  1.00 52.220          H  
ATOM  27822 2HB  GLU A1727      72.951   1.661  -2.048  1.00 52.220          H  
ATOM  27823 1HG  GLU A1727      73.016   0.008  -3.951  1.00 52.220          H  
ATOM  27824 2HG  GLU A1727      71.274   0.114  -4.051  1.00 52.220          H  
ATOM  27825  N   GLY A1728      69.715  -0.771  -1.255  1.00 30.230          N  
ATOM  27826  CA  GLY A1728      68.523  -1.546  -1.613  1.00 29.820          C  
ATOM  27827  C   GLY A1728      68.236  -2.720  -0.673  1.00 29.460          C  
ATOM  27828  O   GLY A1728      68.797  -2.815   0.422  1.00 29.550          O  
ATOM  27829  H   GLY A1728      69.629   0.058  -0.683  1.00 36.280          H  
ATOM  27830 1HA  GLY A1728      67.660  -0.880  -1.633  1.00 35.780          H  
ATOM  27831 2HA  GLY A1728      68.642  -1.924  -2.629  1.00 35.780          H  
ATOM  27832  N   ASP A1729      67.309  -3.588  -1.097  1.00 29.150          N  
ATOM  27833  CA  ASP A1729      66.821  -4.724  -0.304  1.00 28.880          C  
ATOM  27834  C   ASP A1729      66.547  -5.928  -1.215  1.00 28.990          C  
ATOM  27835  O   ASP A1729      65.609  -5.919  -2.018  1.00 29.070          O  
ATOM  27836  CB  ASP A1729      65.546  -4.334   0.469  1.00 40.540          C  
ATOM  27837  CG  ASP A1729      64.985  -5.457   1.411  1.00 40.540          C  
ATOM  27838  OD1 ASP A1729      65.512  -6.530   1.393  1.00 40.540          O  
ATOM  27839  OD2 ASP A1729      64.017  -5.202   2.152  1.00 40.540          O  
ATOM  27840  H   ASP A1729      66.912  -3.450  -2.017  1.00 34.980          H  
ATOM  27841  HA  ASP A1729      67.589  -5.009   0.412  1.00 34.660          H  
ATOM  27842 1HB  ASP A1729      65.757  -3.454   1.082  1.00 48.650          H  
ATOM  27843 2HB  ASP A1729      64.765  -4.059  -0.239  1.00 48.650          H  
ATOM  27844  N   LEU A1730      67.441  -6.910  -1.165  1.00 29.080          N  
ATOM  27845  CA  LEU A1730      67.383  -8.087  -2.021  1.00 29.270          C  
ATOM  27846  C   LEU A1730      66.943  -9.330  -1.280  1.00 29.140          C  
ATOM  27847  O   LEU A1730      67.546  -9.705  -0.273  1.00 29.300          O  
ATOM  27848  CB  LEU A1730      68.769  -8.385  -2.601  1.00 40.900          C  
ATOM  27849  CG  LEU A1730      68.923  -9.645  -3.456  1.00 40.900          C  
ATOM  27850  CD1 LEU A1730      68.153  -9.529  -4.760  1.00 40.900          C  
ATOM  27851  CD2 LEU A1730      70.407  -9.872  -3.661  1.00 40.900          C  
ATOM  27852  H   LEU A1730      68.172  -6.846  -0.471  1.00 34.900          H  
ATOM  27853  HA  LEU A1730      66.674  -7.888  -2.822  1.00 35.120          H  
ATOM  27854 1HB  LEU A1730      69.094  -7.531  -3.194  1.00 49.080          H  
ATOM  27855 2HB  LEU A1730      69.452  -8.513  -1.770  1.00 49.080          H  
ATOM  27856  HG  LEU A1730      68.506 -10.478  -2.943  1.00 49.080          H  
ATOM  27857 1HD1 LEU A1730      68.276 -10.447  -5.326  1.00 49.080          H  
ATOM  27858 2HD1 LEU A1730      67.100  -9.385  -4.564  1.00 49.080          H  
ATOM  27859 3HD1 LEU A1730      68.533  -8.687  -5.333  1.00 49.080          H  
ATOM  27860 1HD2 LEU A1730      70.570 -10.768  -4.238  1.00 49.080          H  
ATOM  27861 2HD2 LEU A1730      70.827  -9.016  -4.179  1.00 49.080          H  
ATOM  27862 3HD2 LEU A1730      70.893  -9.979  -2.693  1.00 49.080          H  
ATOM  27863  N   ARG A1731      65.934 -10.000  -1.811  1.00 29.010          N  
ATOM  27864  CA  ARG A1731      65.495 -11.255  -1.238  1.00 28.890          C  
ATOM  27865  C   ARG A1731      66.238 -12.381  -1.938  1.00 29.150          C  
ATOM  27866  O   ARG A1731      66.236 -12.454  -3.168  1.00 29.280          O  
ATOM  27867  CB  ARG A1731      63.994 -11.435  -1.405  1.00 40.490          C  
ATOM  27868  CG  ARG A1731      63.418 -12.717  -0.801  1.00 40.490          C  
ATOM  27869  CD  ARG A1731      61.941 -12.778  -0.969  1.00 40.490          C  
ATOM  27870  NE  ARG A1731      61.377 -14.008  -0.413  1.00 40.490          N  
ATOM  27871  CZ  ARG A1731      60.073 -14.371  -0.487  1.00 40.490          C  
ATOM  27872  NH1 ARG A1731      59.194 -13.599  -1.098  1.00 40.490          N  
ATOM  27873  NH2 ARG A1731      59.679 -15.512   0.058  1.00 40.490          N  
ATOM  27874  H   ARG A1731      65.474  -9.618  -2.625  1.00 34.810          H  
ATOM  27875  HA  ARG A1731      65.741 -11.271  -0.176  1.00 34.670          H  
ATOM  27876 1HB  ARG A1731      63.478 -10.590  -0.950  1.00 48.590          H  
ATOM  27877 2HB  ARG A1731      63.750 -11.437  -2.466  1.00 48.590          H  
ATOM  27878 1HG  ARG A1731      63.852 -13.588  -1.297  1.00 48.590          H  
ATOM  27879 2HG  ARG A1731      63.647 -12.756   0.265  1.00 48.590          H  
ATOM  27880 1HD  ARG A1731      61.485 -11.929  -0.460  1.00 48.590          H  
ATOM  27881 2HD  ARG A1731      61.704 -12.740  -2.032  1.00 48.590          H  
ATOM  27882  HE  ARG A1731      62.012 -14.636   0.069  1.00 48.590          H  
ATOM  27883 1HH1 ARG A1731      59.485 -12.729  -1.516  1.00 48.590          H  
ATOM  27884 2HH1 ARG A1731      58.225 -13.879  -1.149  1.00 48.590          H  
ATOM  27885 1HH2 ARG A1731      60.348 -16.107   0.526  1.00 48.590          H  
ATOM  27886 2HH2 ARG A1731      58.709 -15.791   0.005  1.00 48.590          H  
ATOM  27887  N   VAL A1732      66.870 -13.254  -1.162  1.00 29.320          N  
ATOM  27888  CA  VAL A1732      67.607 -14.384  -1.717  1.00 29.700          C  
ATOM  27889  C   VAL A1732      67.167 -15.635  -1.005  1.00 29.790          C  
ATOM  27890  O   VAL A1732      66.685 -15.538   0.121  1.00 29.700          O  
ATOM  27891  CB  VAL A1732      69.118 -14.201  -1.474  1.00 41.430          C  
ATOM  27892  CG1 VAL A1732      69.582 -12.947  -2.106  1.00 41.430          C  
ATOM  27893  CG2 VAL A1732      69.419 -14.152   0.021  1.00 41.430          C  
ATOM  27894  H   VAL A1732      66.825 -13.131  -0.160  1.00 35.180          H  
ATOM  27895  HA  VAL A1732      67.399 -14.479  -2.786  1.00 35.640          H  
ATOM  27896  HB  VAL A1732      69.652 -15.033  -1.939  1.00 49.710          H  
ATOM  27897 1HG1 VAL A1732      70.658 -12.833  -1.958  1.00 49.710          H  
ATOM  27898 2HG1 VAL A1732      69.354 -12.968  -3.160  1.00 49.710          H  
ATOM  27899 3HG1 VAL A1732      69.071 -12.122  -1.638  1.00 49.710          H  
ATOM  27900 1HG2 VAL A1732      70.484 -14.009   0.154  1.00 49.710          H  
ATOM  27901 2HG2 VAL A1732      68.891 -13.314   0.473  1.00 49.710          H  
ATOM  27902 3HG2 VAL A1732      69.115 -15.076   0.511  1.00 49.710          H  
ATOM  27903  N   THR A1733      67.369 -16.802  -1.605  1.00 30.050          N  
ATOM  27904  CA  THR A1733      67.077 -18.034  -0.868  1.00 30.250          C  
ATOM  27905  C   THR A1733      68.178 -19.067  -1.085  1.00 30.990          C  
ATOM  27906  O   THR A1733      68.642 -19.244  -2.201  1.00 31.300          O  
ATOM  27907  CB  THR A1733      65.670 -18.582  -1.228  1.00 42.270          C  
ATOM  27908  OG1 THR A1733      64.682 -17.598  -0.909  1.00 42.270          O  
ATOM  27909  CG2 THR A1733      65.351 -19.824  -0.433  1.00 42.270          C  
ATOM  27910  H   THR A1733      67.737 -16.835  -2.567  1.00 36.060          H  
ATOM  27911  HA  THR A1733      67.063 -17.801   0.194  1.00 36.300          H  
ATOM  27912  HB  THR A1733      65.626 -18.803  -2.291  1.00 50.720          H  
ATOM  27913  HG1 THR A1733      64.841 -16.823  -1.461  1.00 50.720          H  
ATOM  27914 1HG2 THR A1733      64.355 -20.169  -0.693  1.00 50.720          H  
ATOM  27915 2HG2 THR A1733      66.047 -20.582  -0.665  1.00 50.720          H  
ATOM  27916 3HG2 THR A1733      65.386 -19.596   0.634  1.00 50.720          H  
ATOM  27917  N   PHE A1734      68.604 -19.733  -0.011  1.00 31.350          N  
ATOM  27918  CA  PHE A1734      69.635 -20.763  -0.084  1.00 32.130          C  
ATOM  27919  C   PHE A1734      69.127 -22.087   0.491  1.00 32.460          C  
ATOM  27920  O   PHE A1734      69.894 -22.944   0.937  1.00 32.330          O  
ATOM  27921  CB  PHE A1734      70.891 -20.302   0.651  1.00 44.670          C  
ATOM  27922  CG  PHE A1734      71.393 -18.976   0.155  1.00 44.670          C  
ATOM  27923  CD1 PHE A1734      71.247 -17.843   0.941  1.00 44.670          C  
ATOM  27924  CD2 PHE A1734      71.979 -18.839  -1.089  1.00 44.670          C  
ATOM  27925  CE1 PHE A1734      71.685 -16.627   0.506  1.00 44.670          C  
ATOM  27926  CE2 PHE A1734      72.411 -17.609  -1.529  1.00 44.670          C  
ATOM  27927  CZ  PHE A1734      72.267 -16.503  -0.732  1.00 44.670          C  
ATOM  27928  H   PHE A1734      68.192 -19.517   0.884  1.00 37.620          H  
ATOM  27929  HA  PHE A1734      69.889 -20.928  -1.132  1.00 38.560          H  
ATOM  27930 1HB  PHE A1734      70.713 -20.228   1.706  1.00 53.600          H  
ATOM  27931 2HB  PHE A1734      71.678 -21.037   0.512  1.00 53.600          H  
ATOM  27932  HD1 PHE A1734      70.791 -17.925   1.922  1.00 53.600          H  
ATOM  27933  HD2 PHE A1734      72.093 -19.712  -1.731  1.00 53.600          H  
ATOM  27934  HE1 PHE A1734      71.571 -15.757   1.147  1.00 53.600          H  
ATOM  27935  HE2 PHE A1734      72.872 -17.506  -2.515  1.00 53.600          H  
ATOM  27936  HZ  PHE A1734      72.618 -15.529  -1.092  1.00 53.600          H  
ATOM  27937  N   ASN A1735      67.814 -22.244   0.513  1.00 32.950          N  
ATOM  27938  CA  ASN A1735      67.179 -23.449   1.037  1.00 33.380          C  
ATOM  27939  C   ASN A1735      67.139 -24.532  -0.027  1.00 34.210          C  
ATOM  27940  O   ASN A1735      66.093 -24.869  -0.591  1.00 34.650          O  
ATOM  27941  CB  ASN A1735      65.810 -23.131   1.613  1.00 46.560          C  
ATOM  27942  CG  ASN A1735      65.942 -22.329   2.870  1.00 46.560          C  
ATOM  27943  OD1 ASN A1735      66.877 -22.596   3.626  1.00 46.560          O  
ATOM  27944  ND2 ASN A1735      65.064 -21.389   3.129  1.00 46.560          N  
ATOM  27945  H   ASN A1735      67.251 -21.505   0.135  1.00 39.540          H  
ATOM  27946  HA  ASN A1735      67.795 -23.837   1.849  1.00 40.060          H  
ATOM  27947 1HB  ASN A1735      65.219 -22.571   0.892  1.00 55.870          H  
ATOM  27948 2HB  ASN A1735      65.278 -24.057   1.832  1.00 55.870          H  
ATOM  27949 1HD2 ASN A1735      65.150 -20.835   3.989  1.00 55.870          H  
ATOM  27950 2HD2 ASN A1735      64.293 -21.220   2.515  1.00 55.870          H  
ATOM  27951  N   PHE A1736      68.313 -25.055  -0.299  1.00 34.480          N  
ATOM  27952  CA  PHE A1736      68.549 -26.042  -1.336  1.00 35.320          C  
ATOM  27953  C   PHE A1736      68.140 -27.446  -0.889  1.00 35.740          C  
ATOM  27954  O   PHE A1736      68.257 -27.780   0.290  1.00 35.520          O  
ATOM  27955  CB  PHE A1736      70.036 -26.093  -1.639  1.00 49.110          C  
ATOM  27956  CG  PHE A1736      70.641 -24.915  -2.320  1.00 49.110          C  
ATOM  27957  CD1 PHE A1736      71.344 -24.007  -1.567  1.00 49.110          C  
ATOM  27958  CD2 PHE A1736      70.555 -24.703  -3.674  1.00 49.110          C  
ATOM  27959  CE1 PHE A1736      71.941 -22.920  -2.131  1.00 49.110          C  
ATOM  27960  CE2 PHE A1736      71.157 -23.627  -4.236  1.00 49.110          C  
ATOM  27961  CZ  PHE A1736      71.852 -22.726  -3.465  1.00 49.110          C  
ATOM  27962  H   PHE A1736      69.096 -24.669   0.238  1.00 41.380          H  
ATOM  27963  HA  PHE A1736      67.982 -25.767  -2.225  1.00 42.380          H  
ATOM  27964 1HB  PHE A1736      70.542 -26.185  -0.705  1.00 58.930          H  
ATOM  27965 2HB  PHE A1736      70.265 -26.980  -2.189  1.00 58.930          H  
ATOM  27966  HD1 PHE A1736      71.431 -24.161  -0.489  1.00 58.930          H  
ATOM  27967  HD2 PHE A1736      70.017 -25.382  -4.305  1.00 58.930          H  
ATOM  27968  HE1 PHE A1736      72.489 -22.218  -1.507  1.00 58.930          H  
ATOM  27969  HE2 PHE A1736      71.088 -23.478  -5.302  1.00 58.930          H  
ATOM  27970  HZ  PHE A1736      72.328 -21.863  -3.923  1.00 58.930          H  
ATOM  27971  N   GLY A1737      67.672 -28.259  -1.836  1.00 36.390          N  
ATOM  27972  CA  GLY A1737      67.379 -29.677  -1.616  1.00 36.850          C  
ATOM  27973  C   GLY A1737      68.518 -30.516  -2.191  1.00 36.790          C  
ATOM  27974  O   GLY A1737      69.679 -30.149  -2.067  1.00 36.650          O  
ATOM  27975  H   GLY A1737      67.501 -27.875  -2.757  1.00 43.670          H  
ATOM  27976 1HA  GLY A1737      67.274 -29.871  -0.549  1.00 44.220          H  
ATOM  27977 2HA  GLY A1737      66.437 -29.940  -2.098  1.00 44.220          H  
ATOM  27978  N   LEU A1738      68.206 -31.680  -2.764  1.00 36.970          N  
ATOM  27979  CA  LEU A1738      69.270 -32.516  -3.333  1.00 36.980          C  
ATOM  27980  C   LEU A1738      69.385 -32.392  -4.859  1.00 36.710          C  
ATOM  27981  O   LEU A1738      70.432 -32.703  -5.421  1.00 36.890          O  
ATOM  27982  CB  LEU A1738      69.098 -33.987  -2.942  1.00 51.770          C  
ATOM  27983  CG  LEU A1738      69.165 -34.324  -1.411  1.00 51.770          C  
ATOM  27984  CD1 LEU A1738      68.906 -35.811  -1.232  1.00 51.770          C  
ATOM  27985  CD2 LEU A1738      70.559 -33.940  -0.824  1.00 51.770          C  
ATOM  27986  H   LEU A1738      67.240 -31.973  -2.813  1.00 44.360          H  
ATOM  27987  HA  LEU A1738      70.219 -32.171  -2.936  1.00 44.380          H  
ATOM  27988 1HB  LEU A1738      68.135 -34.329  -3.322  1.00 62.120          H  
ATOM  27989 2HB  LEU A1738      69.882 -34.559  -3.444  1.00 62.120          H  
ATOM  27990  HG  LEU A1738      68.386 -33.777  -0.879  1.00 62.120          H  
ATOM  27991 1HD1 LEU A1738      68.934 -36.062  -0.171  1.00 62.120          H  
ATOM  27992 2HD1 LEU A1738      67.926 -36.063  -1.635  1.00 62.120          H  
ATOM  27993 3HD1 LEU A1738      69.673 -36.382  -1.760  1.00 62.120          H  
ATOM  27994 1HD2 LEU A1738      70.586 -34.196   0.234  1.00 62.120          H  
ATOM  27995 2HD2 LEU A1738      71.342 -34.492  -1.356  1.00 62.120          H  
ATOM  27996 3HD2 LEU A1738      70.728 -32.877  -0.933  1.00 62.120          H  
ATOM  27997  N   ASP A1739      68.288 -32.039  -5.543  1.00 36.350          N  
ATOM  27998  CA  ASP A1739      68.299 -31.949  -7.012  1.00 36.150          C  
ATOM  27999  C   ASP A1739      68.439 -30.524  -7.531  1.00 35.670          C  
ATOM  28000  O   ASP A1739      69.159 -30.240  -8.489  1.00 35.790          O  
ATOM  28001  CB  ASP A1739      66.956 -32.448  -7.580  1.00 50.690          C  
ATOM  28002  CG  ASP A1739      66.634 -33.909  -7.371  1.00 50.690          C  
ATOM  28003  OD1 ASP A1739      67.264 -34.751  -7.981  1.00 50.690          O  
ATOM  28004  OD2 ASP A1739      65.747 -34.178  -6.591  1.00 50.690          O  
ATOM  28005  H   ASP A1739      67.437 -31.820  -5.054  1.00 43.620          H  
ATOM  28006  HA  ASP A1739      69.129 -32.542  -7.398  1.00 43.380          H  
ATOM  28007 1HB  ASP A1739      66.153 -31.868  -7.130  1.00 60.830          H  
ATOM  28008 2HB  ASP A1739      66.926 -32.234  -8.650  1.00 60.830          H  
ATOM  28009  N   CYS A1740      67.702 -29.624  -6.912  1.00 35.180          N  
ATOM  28010  CA  CYS A1740      67.632 -28.258  -7.375  1.00 34.790          C  
ATOM  28011  C   CYS A1740      66.919 -27.412  -6.350  1.00 34.210          C  
ATOM  28012  O   CYS A1740      66.171 -27.978  -5.549  1.00 34.110          O  
ATOM  28013  CB  CYS A1740      66.765 -28.285  -8.639  1.00 48.860          C  
ATOM  28014  SG  CYS A1740      65.144 -28.963  -8.281  1.00 48.860          S  
ATOM  28015  H   CYS A1740      67.152 -29.897  -6.116  1.00 42.220          H  
ATOM  28016  HA  CYS A1740      68.637 -27.885  -7.561  1.00 41.750          H  
ATOM  28017 1HB  CYS A1740      66.583 -27.304  -9.008  1.00 58.630          H  
ATOM  28018 2HB  CYS A1740      67.230 -28.864  -9.435  1.00 58.630          H  
ATOM  28019  HG  CYS A1740      65.073 -28.447  -7.034  1.00 58.630          H  
ATOM  28020  N   ALA A1741      67.055 -26.076  -6.351  1.00 33.900          N  
ATOM  28021  CA  ALA A1741      68.016 -25.153  -7.007  1.00 33.460          C  
ATOM  28022  C   ALA A1741      67.637 -23.806  -6.446  1.00 33.010          C  
ATOM  28023  O   ALA A1741      66.451 -23.578  -6.196  1.00 33.060          O  
ATOM  28024  CB  ALA A1741      67.992 -25.086  -8.528  1.00 47.020          C  
ATOM  28025  H   ALA A1741      66.417 -25.607  -5.725  1.00 40.680          H  
ATOM  28026  HA  ALA A1741      69.032 -25.393  -6.684  1.00 40.150          H  
ATOM  28027 1HB  ALA A1741      68.705 -24.314  -8.852  1.00 56.420          H  
ATOM  28028 2HB  ALA A1741      68.291 -26.006  -8.972  1.00 56.420          H  
ATOM  28029 3HB  ALA A1741      66.997 -24.812  -8.870  1.00 56.420          H  
ATOM  28030  N   ARG A1742      68.593 -22.915  -6.259  1.00 32.650          N  
ATOM  28031  CA  ARG A1742      68.218 -21.589  -5.757  1.00 32.270          C  
ATOM  28032  C   ARG A1742      68.970 -20.431  -6.388  1.00 32.230          C  
ATOM  28033  O   ARG A1742      70.114 -20.576  -6.844  1.00 32.410          O  
ATOM  28034  CB  ARG A1742      68.373 -21.471  -4.254  1.00 45.330          C  
ATOM  28035  CG  ARG A1742      67.584 -22.444  -3.363  1.00 45.330          C  
ATOM  28036  CD  ARG A1742      66.133 -22.104  -3.336  1.00 45.330          C  
ATOM  28037  NE  ARG A1742      65.389 -22.953  -2.429  1.00 45.330          N  
ATOM  28038  CZ  ARG A1742      64.069 -22.905  -2.204  1.00 45.330          C  
ATOM  28039  NH1 ARG A1742      63.294 -22.048  -2.839  1.00 45.330          N  
ATOM  28040  NH2 ARG A1742      63.576 -23.747  -1.326  1.00 45.330          N  
ATOM  28041  H   ARG A1742      69.552 -23.166  -6.512  1.00 39.180          H  
ATOM  28042  HA  ARG A1742      67.166 -21.434  -5.989  1.00 38.720          H  
ATOM  28043 1HB  ARG A1742      69.403 -21.462  -3.961  1.00 54.400          H  
ATOM  28044 2HB  ARG A1742      67.977 -20.504  -4.014  1.00 54.400          H  
ATOM  28045 1HG  ARG A1742      67.698 -23.464  -3.701  1.00 54.400          H  
ATOM  28046 2HG  ARG A1742      67.963 -22.369  -2.352  1.00 54.400          H  
ATOM  28047 1HD  ARG A1742      66.022 -21.078  -3.021  1.00 54.400          H  
ATOM  28048 2HD  ARG A1742      65.707 -22.219  -4.318  1.00 54.400          H  
ATOM  28049  HE  ARG A1742      65.892 -23.665  -1.900  1.00 54.400          H  
ATOM  28050 1HH1 ARG A1742      63.697 -21.430  -3.524  1.00 54.400          H  
ATOM  28051 2HH1 ARG A1742      62.302 -22.027  -2.657  1.00 54.400          H  
ATOM  28052 1HH2 ARG A1742      64.238 -24.392  -0.864  1.00 54.400          H  
ATOM  28053 2HH2 ARG A1742      62.591 -23.769  -1.112  1.00 54.400          H  
ATOM  28054  N   LEU A1743      68.304 -19.270  -6.404  1.00 32.120          N  
ATOM  28055  CA  LEU A1743      68.862 -18.048  -6.967  1.00 32.020          C  
ATOM  28056  C   LEU A1743      68.959 -16.848  -6.021  1.00 31.860          C  
ATOM  28057  O   LEU A1743      68.281 -16.770  -4.976  1.00 31.880          O  
ATOM  28058  CB  LEU A1743      68.074 -17.667  -8.228  1.00 44.870          C  
ATOM  28059  CG  LEU A1743      66.558 -17.340  -8.096  1.00 44.870          C  
ATOM  28060  CD1 LEU A1743      66.341 -15.813  -7.838  1.00 44.870          C  
ATOM  28061  CD2 LEU A1743      65.864 -17.795  -9.370  1.00 44.870          C  
ATOM  28062  H   LEU A1743      67.378 -19.237  -6.008  1.00 38.540          H  
ATOM  28063  HA  LEU A1743      69.876 -18.274  -7.276  1.00 38.420          H  
ATOM  28064 1HB  LEU A1743      68.550 -16.797  -8.639  1.00 53.840          H  
ATOM  28065 2HB  LEU A1743      68.186 -18.474  -8.954  1.00 53.840          H  
ATOM  28066  HG  LEU A1743      66.139 -17.878  -7.250  1.00 53.840          H  
ATOM  28067 1HD1 LEU A1743      65.274 -15.616  -7.754  1.00 53.840          H  
ATOM  28068 2HD1 LEU A1743      66.823 -15.495  -6.924  1.00 53.840          H  
ATOM  28069 3HD1 LEU A1743      66.748 -15.243  -8.671  1.00 53.840          H  
ATOM  28070 1HD2 LEU A1743      64.796 -17.593  -9.297  1.00 53.840          H  
ATOM  28071 2HD2 LEU A1743      66.273 -17.263 -10.222  1.00 53.840          H  
ATOM  28072 3HD2 LEU A1743      66.022 -18.868  -9.509  1.00 53.840          H  
ATOM  28073  N   GLU A1744      69.804 -15.905  -6.462  1.00 31.780          N  
ATOM  28074  CA  GLU A1744      70.038 -14.593  -5.849  1.00 31.670          C  
ATOM  28075  C   GLU A1744      70.526 -13.588  -6.902  1.00 31.830          C  
ATOM  28076  O   GLU A1744      71.065 -13.977  -7.940  1.00 31.960          O  
ATOM  28077  CB  GLU A1744      71.108 -14.670  -4.753  1.00 44.380          C  
ATOM  28078  CG  GLU A1744      72.499 -15.028  -5.237  1.00 44.380          C  
ATOM  28079  CD  GLU A1744      73.501 -15.088  -4.118  1.00 44.380          C  
ATOM  28080  OE1 GLU A1744      73.630 -14.115  -3.408  1.00 44.380          O  
ATOM  28081  OE2 GLU A1744      74.145 -16.099  -3.977  1.00 44.380          O  
ATOM  28082  H   GLU A1744      70.307 -16.141  -7.325  1.00 38.140          H  
ATOM  28083  HA  GLU A1744      69.102 -14.228  -5.425  1.00 38.000          H  
ATOM  28084 1HB  GLU A1744      71.205 -13.704  -4.278  1.00 53.260          H  
ATOM  28085 2HB  GLU A1744      70.811 -15.395  -3.996  1.00 53.260          H  
ATOM  28086 1HG  GLU A1744      72.464 -15.993  -5.743  1.00 53.260          H  
ATOM  28087 2HG  GLU A1744      72.825 -14.283  -5.952  1.00 53.260          H  
ATOM  28088  N   ILE A1745      70.372 -12.291  -6.640  1.00 31.880          N  
ATOM  28089  CA  ILE A1745      70.992 -11.305  -7.527  1.00 32.130          C  
ATOM  28090  C   ILE A1745      72.090 -10.556  -6.780  1.00 32.240          C  
ATOM  28091  O   ILE A1745      71.883  -9.445  -6.291  1.00 32.040          O  
ATOM  28092  CB  ILE A1745      69.930 -10.305  -8.060  1.00 44.880          C  
ATOM  28093  CG1 ILE A1745      68.828 -11.111  -8.806  1.00 44.880          C  
ATOM  28094  CG2 ILE A1745      70.562  -9.181  -8.946  1.00 44.880          C  
ATOM  28095  CD1 ILE A1745      67.634 -10.315  -9.273  1.00 44.880          C  
ATOM  28096  H   ILE A1745      69.883 -11.995  -5.803  1.00 38.260          H  
ATOM  28097  HA  ILE A1745      71.444 -11.815  -8.378  1.00 38.560          H  
ATOM  28098  HB  ILE A1745      69.459  -9.827  -7.230  1.00 53.860          H  
ATOM  28099 1HG1 ILE A1745      69.282 -11.587  -9.658  1.00 53.860          H  
ATOM  28100 2HG1 ILE A1745      68.456 -11.883  -8.141  1.00 53.860          H  
ATOM  28101 1HG2 ILE A1745      69.798  -8.496  -9.277  1.00 53.860          H  
ATOM  28102 2HG2 ILE A1745      71.291  -8.615  -8.393  1.00 53.860          H  
ATOM  28103 3HG2 ILE A1745      71.043  -9.602  -9.802  1.00 53.860          H  
ATOM  28104 1HD1 ILE A1745      66.929 -10.980  -9.772  1.00 53.860          H  
ATOM  28105 2HD1 ILE A1745      67.148  -9.850  -8.415  1.00 53.860          H  
ATOM  28106 3HD1 ILE A1745      67.940  -9.553  -9.970  1.00 53.860          H  
ATOM  28107  N   PHE A1746      73.302 -11.089  -6.778  1.00 32.620          N  
ATOM  28108  CA  PHE A1746      74.378 -10.426  -6.049  1.00 32.850          C  
ATOM  28109  C   PHE A1746      75.082  -9.467  -6.984  1.00 33.300          C  
ATOM  28110  O   PHE A1746      76.201  -9.719  -7.437  1.00 33.460          O  
ATOM  28111  CB  PHE A1746      75.370 -11.411  -5.449  1.00 45.900          C  
ATOM  28112  CG  PHE A1746      76.207 -10.769  -4.394  1.00 45.900          C  
ATOM  28113  CD1 PHE A1746      75.638 -10.385  -3.181  1.00 45.900          C  
ATOM  28114  CD2 PHE A1746      77.546 -10.509  -4.611  1.00 45.900          C  
ATOM  28115  CE1 PHE A1746      76.397  -9.763  -2.217  1.00 45.900          C  
ATOM  28116  CE2 PHE A1746      78.304  -9.887  -3.648  1.00 45.900          C  
ATOM  28117  CZ  PHE A1746      77.728  -9.514  -2.453  1.00 45.900          C  
ATOM  28118  H   PHE A1746      73.470 -11.977  -7.234  1.00 39.140          H  
ATOM  28119  HA  PHE A1746      73.942  -9.842  -5.238  1.00 39.420          H  
ATOM  28120 1HB  PHE A1746      74.839 -12.258  -5.002  1.00 55.080          H  
ATOM  28121 2HB  PHE A1746      76.027 -11.796  -6.219  1.00 55.080          H  
ATOM  28122  HD1 PHE A1746      74.578 -10.581  -3.000  1.00 55.080          H  
ATOM  28123  HD2 PHE A1746      77.996 -10.794  -5.567  1.00 55.080          H  
ATOM  28124  HE1 PHE A1746      75.943  -9.464  -1.271  1.00 55.080          H  
ATOM  28125  HE2 PHE A1746      79.357  -9.684  -3.831  1.00 55.080          H  
ATOM  28126  HZ  PHE A1746      78.328  -9.018  -1.702  1.00 55.080          H  
ATOM  28127  N   TRP A1747      74.392  -8.387  -7.296  1.00 33.590          N  
ATOM  28128  CA  TRP A1747      74.807  -7.441  -8.321  1.00 34.110          C  
ATOM  28129  C   TRP A1747      74.376  -6.002  -8.072  1.00 34.140          C  
ATOM  28130  O   TRP A1747      73.763  -5.670  -7.054  1.00 34.150          O  
ATOM  28131  CB  TRP A1747      74.235  -7.844  -9.688  1.00 47.550          C  
ATOM  28132  CG  TRP A1747      74.743  -9.107 -10.272  1.00 47.550          C  
ATOM  28133  CD1 TRP A1747      74.257 -10.372 -10.133  1.00 47.550          C  
ATOM  28134  CD2 TRP A1747      75.867  -9.209 -11.148  1.00 47.550          C  
ATOM  28135  NE1 TRP A1747      75.006 -11.237 -10.874  1.00 47.550          N  
ATOM  28136  CE2 TRP A1747      75.992 -10.546 -11.495  1.00 47.550          C  
ATOM  28137  CE3 TRP A1747      76.766  -8.275 -11.673  1.00 47.550          C  
ATOM  28138  CZ2 TRP A1747      76.977 -10.981 -12.336  1.00 47.550          C  
ATOM  28139  CZ3 TRP A1747      77.754  -8.720 -12.514  1.00 47.550          C  
ATOM  28140  CH2 TRP A1747      77.851 -10.033 -12.829  1.00 47.550          C  
ATOM  28141  H   TRP A1747      73.482  -8.288  -6.833  1.00 40.310          H  
ATOM  28142  HA  TRP A1747      75.898  -7.464  -8.374  1.00 40.930          H  
ATOM  28143 1HB  TRP A1747      73.161  -7.932  -9.607  1.00 57.060          H  
ATOM  28144 2HB  TRP A1747      74.407  -7.061 -10.421  1.00 57.060          H  
ATOM  28145  HD1 TRP A1747      73.392 -10.646  -9.548  1.00 57.060          H  
ATOM  28146  HE1 TRP A1747      74.863 -12.233 -10.982  1.00 57.060          H  
ATOM  28147  HE3 TRP A1747      76.688  -7.215 -11.421  1.00 57.060          H  
ATOM  28148  HZ2 TRP A1747      77.087 -12.030 -12.614  1.00 57.060          H  
ATOM  28149  HZ3 TRP A1747      78.461  -7.994 -12.920  1.00 57.060          H  
ATOM  28150  HH2 TRP A1747      78.635 -10.337 -13.478  1.00 57.060          H  
ATOM  28151  N   ASP A1748      74.779  -5.151  -9.013  1.00 34.230          N  
ATOM  28152  CA  ASP A1748      74.485  -3.738  -9.111  1.00 34.360          C  
ATOM  28153  C   ASP A1748      73.108  -3.549  -9.760  1.00 33.840          C  
ATOM  28154  O   ASP A1748      72.299  -4.481  -9.790  1.00 34.000          O  
ATOM  28155  CB  ASP A1748      75.648  -3.033  -9.826  1.00 48.050          C  
ATOM  28156  CG  ASP A1748      75.874  -3.533 -11.243  1.00 48.050          C  
ATOM  28157  OD1 ASP A1748      75.150  -4.400 -11.654  1.00 48.050          O  
ATOM  28158  OD2 ASP A1748      76.768  -3.059 -11.894  1.00 48.050          O  
ATOM  28159  H   ASP A1748      75.295  -5.519  -9.808  1.00 41.080          H  
ATOM  28160  HA  ASP A1748      74.433  -3.327  -8.101  1.00 41.230          H  
ATOM  28161 1HB  ASP A1748      75.473  -1.961  -9.854  1.00 57.660          H  
ATOM  28162 2HB  ASP A1748      76.564  -3.191  -9.258  1.00 57.660          H  
ATOM  28163  N   LYS A1749      72.771  -2.343 -10.225  1.00 33.310          N  
ATOM  28164  CA  LYS A1749      71.401  -2.090 -10.705  1.00 32.870          C  
ATOM  28165  C   LYS A1749      71.027  -2.688 -12.079  1.00 32.430          C  
ATOM  28166  O   LYS A1749      70.708  -1.962 -13.023  1.00 32.350          O  
ATOM  28167  CB  LYS A1749      71.159  -0.583 -10.744  1.00 46.190          C  
ATOM  28168  CG  LYS A1749      71.183   0.098  -9.375  1.00 46.190          C  
ATOM  28169  CD  LYS A1749      70.945   1.594  -9.506  1.00 46.190          C  
ATOM  28170  CE  LYS A1749      70.987   2.298  -8.153  1.00 46.190          C  
ATOM  28171  NZ  LYS A1749      70.790   3.764  -8.294  1.00 46.190          N  
ATOM  28172  H   LYS A1749      73.450  -1.600 -10.235  1.00 39.970          H  
ATOM  28173  HA  LYS A1749      70.719  -2.526  -9.975  1.00 39.440          H  
ATOM  28174 1HB  LYS A1749      71.914  -0.112 -11.373  1.00 55.430          H  
ATOM  28175 2HB  LYS A1749      70.187  -0.385 -11.197  1.00 55.430          H  
ATOM  28176 1HG  LYS A1749      70.408  -0.333  -8.741  1.00 55.430          H  
ATOM  28177 2HG  LYS A1749      72.148  -0.069  -8.896  1.00 55.430          H  
ATOM  28178 1HD  LYS A1749      71.716   2.025 -10.145  1.00 55.430          H  
ATOM  28179 2HD  LYS A1749      69.975   1.769  -9.969  1.00 55.430          H  
ATOM  28180 1HE  LYS A1749      70.206   1.895  -7.507  1.00 55.430          H  
ATOM  28181 2HE  LYS A1749      71.952   2.117  -7.690  1.00 55.430          H  
ATOM  28182 1HZ  LYS A1749      70.829   4.210  -7.382  1.00 55.430          H  
ATOM  28183 2HZ  LYS A1749      71.521   4.141  -8.878  1.00 55.430          H  
ATOM  28184 3HZ  LYS A1749      69.894   3.944  -8.714  1.00 55.430          H  
ATOM  28185  N   LYS A1750      71.044  -4.015 -12.146  1.00 32.200          N  
ATOM  28186  CA  LYS A1750      70.691  -4.844 -13.292  1.00 31.990          C  
ATOM  28187  C   LYS A1750      70.325  -6.234 -12.786  1.00 31.560          C  
ATOM  28188  O   LYS A1750      71.101  -6.874 -12.071  1.00 31.820          O  
ATOM  28189  CB  LYS A1750      71.821  -4.898 -14.314  1.00 44.870          C  
ATOM  28190  CG  LYS A1750      71.591  -5.867 -15.512  1.00 44.870          C  
ATOM  28191  CD  LYS A1750      70.517  -5.401 -16.481  1.00 44.870          C  
ATOM  28192  CE  LYS A1750      70.414  -6.361 -17.667  1.00 44.870          C  
ATOM  28193  NZ  LYS A1750      69.334  -5.966 -18.623  1.00 44.870          N  
ATOM  28194  H   LYS A1750      71.341  -4.486 -11.294  1.00 38.640          H  
ATOM  28195  HA  LYS A1750      69.810  -4.416 -13.768  1.00 38.390          H  
ATOM  28196 1HB  LYS A1750      71.982  -3.900 -14.721  1.00 53.840          H  
ATOM  28197 2HB  LYS A1750      72.735  -5.183 -13.804  1.00 53.840          H  
ATOM  28198 1HG  LYS A1750      72.513  -5.929 -16.077  1.00 53.840          H  
ATOM  28199 2HG  LYS A1750      71.350  -6.869 -15.153  1.00 53.840          H  
ATOM  28200 1HD  LYS A1750      69.553  -5.363 -15.980  1.00 53.840          H  
ATOM  28201 2HD  LYS A1750      70.760  -4.403 -16.843  1.00 53.840          H  
ATOM  28202 1HE  LYS A1750      71.366  -6.375 -18.196  1.00 53.840          H  
ATOM  28203 2HE  LYS A1750      70.204  -7.365 -17.292  1.00 53.840          H  
ATOM  28204 1HZ  LYS A1750      69.303  -6.628 -19.387  1.00 53.840          H  
ATOM  28205 2HZ  LYS A1750      68.442  -5.963 -18.147  1.00 53.840          H  
ATOM  28206 3HZ  LYS A1750      69.522  -5.043 -18.988  1.00 53.840          H  
ATOM  28207  N   GLU A1751      69.173  -6.748 -13.192  1.00 30.960          N  
ATOM  28208  CA  GLU A1751      68.755  -8.049 -12.685  1.00 30.550          C  
ATOM  28209  C   GLU A1751      69.412  -9.240 -13.358  1.00 30.260          C  
ATOM  28210  O   GLU A1751      68.769 -10.006 -14.078  1.00 30.210          O  
ATOM  28211  CB  GLU A1751      67.236  -8.191 -12.758  1.00 42.930          C  
ATOM  28212  CG  GLU A1751      66.483  -7.202 -11.873  1.00 42.930          C  
ATOM  28213  CD  GLU A1751      64.987  -7.386 -11.906  1.00 42.930          C  
ATOM  28214  OE1 GLU A1751      64.519  -8.198 -12.668  1.00 42.930          O  
ATOM  28215  OE2 GLU A1751      64.313  -6.713 -11.164  1.00 42.930          O  
ATOM  28216  H   GLU A1751      68.568  -6.223 -13.807  1.00 37.150          H  
ATOM  28217  HA  GLU A1751      69.030  -8.090 -11.632  1.00 36.660          H  
ATOM  28218 1HB  GLU A1751      66.904  -8.055 -13.786  1.00 51.520          H  
ATOM  28219 2HB  GLU A1751      66.954  -9.200 -12.451  1.00 51.520          H  
ATOM  28220 1HG  GLU A1751      66.830  -7.320 -10.846  1.00 51.520          H  
ATOM  28221 2HG  GLU A1751      66.725  -6.190 -12.191  1.00 51.520          H  
ATOM  28222  N   TYR A1752      70.697  -9.393 -13.095  1.00 30.130          N  
ATOM  28223  CA  TYR A1752      71.444 -10.535 -13.587  1.00 29.960          C  
ATOM  28224  C   TYR A1752      71.082 -11.594 -12.574  1.00 29.570          C  
ATOM  28225  O   TYR A1752      70.981 -11.276 -11.400  1.00 29.510          O  
ATOM  28226  CB  TYR A1752      72.952 -10.339 -13.505  1.00 42.010          C  
ATOM  28227  CG  TYR A1752      73.624  -9.326 -14.367  1.00 42.010          C  
ATOM  28228  CD1 TYR A1752      73.964  -8.121 -13.805  1.00 42.010          C  
ATOM  28229  CD2 TYR A1752      73.953  -9.598 -15.676  1.00 42.010          C  
ATOM  28230  CE1 TYR A1752      74.632  -7.185 -14.528  1.00 42.010          C  
ATOM  28231  CE2 TYR A1752      74.616  -8.648 -16.416  1.00 42.010          C  
ATOM  28232  CZ  TYR A1752      74.959  -7.440 -15.838  1.00 42.010          C  
ATOM  28233  OH  TYR A1752      75.626  -6.478 -16.559  1.00 42.010          O  
ATOM  28234  H   TYR A1752      71.132  -8.670 -12.519  1.00 36.160          H  
ATOM  28235  HA  TYR A1752      71.109 -10.833 -14.581  1.00 35.950          H  
ATOM  28236 1HB  TYR A1752      73.147 -10.046 -12.513  1.00 50.410          H  
ATOM  28237 2HB  TYR A1752      73.449 -11.293 -13.658  1.00 50.410          H  
ATOM  28238  HD1 TYR A1752      73.707  -7.911 -12.767  1.00 50.410          H  
ATOM  28239  HD2 TYR A1752      73.693 -10.556 -16.124  1.00 50.410          H  
ATOM  28240  HE1 TYR A1752      74.904  -6.232 -14.062  1.00 50.410          H  
ATOM  28241  HE2 TYR A1752      74.876  -8.851 -17.452  1.00 50.410          H  
ATOM  28242  HH  TYR A1752      75.762  -5.701 -16.004  1.00 50.410          H  
ATOM  28243  N   ILE A1753      70.883 -12.835 -12.963  1.00 29.370          N  
ATOM  28244  CA  ILE A1753      70.533 -13.806 -11.933  1.00 29.080          C  
ATOM  28245  C   ILE A1753      71.548 -14.910 -11.788  1.00 29.060          C  
ATOM  28246  O   ILE A1753      71.943 -15.549 -12.764  1.00 29.110          O  
ATOM  28247  CB  ILE A1753      69.122 -14.391 -12.167  1.00 40.830          C  
ATOM  28248  CG1 ILE A1753      68.076 -13.226 -12.118  1.00 40.830          C  
ATOM  28249  CG2 ILE A1753      68.817 -15.447 -11.085  1.00 40.830          C  
ATOM  28250  CD1 ILE A1753      66.680 -13.586 -12.545  1.00 40.830          C  
ATOM  28251  H   ILE A1753      70.964 -13.101 -13.936  1.00 35.240          H  
ATOM  28252  HA  ILE A1753      70.498 -13.300 -10.972  1.00 34.900          H  
ATOM  28253  HB  ILE A1753      69.069 -14.848 -13.155  1.00 48.990          H  
ATOM  28254 1HG1 ILE A1753      68.032 -12.851 -11.109  1.00 48.990          H  
ATOM  28255 2HG1 ILE A1753      68.411 -12.423 -12.770  1.00 48.990          H  
ATOM  28256 1HG2 ILE A1753      67.836 -15.857 -11.235  1.00 48.990          H  
ATOM  28257 2HG2 ILE A1753      69.533 -16.266 -11.129  1.00 48.990          H  
ATOM  28258 3HG2 ILE A1753      68.871 -14.974 -10.102  1.00 48.990          H  
ATOM  28259 1HD1 ILE A1753      66.050 -12.696 -12.475  1.00 48.990          H  
ATOM  28260 2HD1 ILE A1753      66.696 -13.937 -13.578  1.00 48.990          H  
ATOM  28261 3HD1 ILE A1753      66.271 -14.360 -11.907  1.00 48.990          H  
ATOM  28262  N   LEU A1754      71.977 -15.124 -10.551  1.00 29.090          N  
ATOM  28263  CA  LEU A1754      72.904 -16.182 -10.245  1.00 29.170          C  
ATOM  28264  C   LEU A1754      72.052 -17.348  -9.799  1.00 28.970          C  
ATOM  28265  O   LEU A1754      71.104 -17.163  -9.033  1.00 29.050          O  
ATOM  28266  CB  LEU A1754      73.832 -15.736  -9.109  1.00 40.810          C  
ATOM  28267  CG  LEU A1754      74.653 -14.443  -9.374  1.00 40.810          C  
ATOM  28268  CD1 LEU A1754      75.390 -14.029  -8.098  1.00 40.810          C  
ATOM  28269  CD2 LEU A1754      75.651 -14.677 -10.520  1.00 40.810          C  
ATOM  28270  H   LEU A1754      71.619 -14.557  -9.778  1.00 34.910          H  
ATOM  28271  HA  LEU A1754      73.461 -16.469 -11.134  1.00 35.000          H  
ATOM  28272 1HB  LEU A1754      73.223 -15.563  -8.221  1.00 48.970          H  
ATOM  28273 2HB  LEU A1754      74.529 -16.544  -8.891  1.00 48.970          H  
ATOM  28274  HG  LEU A1754      73.971 -13.638  -9.639  1.00 48.970          H  
ATOM  28275 1HD1 LEU A1754      75.949 -13.108  -8.287  1.00 48.970          H  
ATOM  28276 2HD1 LEU A1754      74.674 -13.861  -7.302  1.00 48.970          H  
ATOM  28277 3HD1 LEU A1754      76.078 -14.815  -7.797  1.00 48.970          H  
ATOM  28278 1HD2 LEU A1754      76.226 -13.773 -10.701  1.00 48.970          H  
ATOM  28279 2HD2 LEU A1754      76.334 -15.482 -10.250  1.00 48.970          H  
ATOM  28280 3HD2 LEU A1754      75.119 -14.946 -11.432  1.00 48.970          H  
ATOM  28281  N   GLU A1755      72.386 -18.554 -10.232  1.00 28.790          N  
ATOM  28282  CA  GLU A1755      71.606 -19.708  -9.803  1.00 28.670          C  
ATOM  28283  C   GLU A1755      72.496 -20.918  -9.636  1.00 28.950          C  
ATOM  28284  O   GLU A1755      73.343 -21.212 -10.482  1.00 29.150          O  
ATOM  28285  CB  GLU A1755      70.467 -19.998 -10.789  1.00 40.190          C  
ATOM  28286  CG  GLU A1755      69.530 -21.140 -10.360  1.00 40.190          C  
ATOM  28287  CD  GLU A1755      68.378 -21.326 -11.288  1.00 40.190          C  
ATOM  28288  OE1 GLU A1755      68.276 -20.589 -12.237  1.00 40.190          O  
ATOM  28289  OE2 GLU A1755      67.592 -22.210 -11.054  1.00 40.190          O  
ATOM  28290  H   GLU A1755      73.168 -18.673 -10.863  1.00 34.550          H  
ATOM  28291  HA  GLU A1755      71.164 -19.491  -8.835  1.00 34.400          H  
ATOM  28292 1HB  GLU A1755      69.861 -19.098 -10.913  1.00 48.220          H  
ATOM  28293 2HB  GLU A1755      70.883 -20.250 -11.761  1.00 48.220          H  
ATOM  28294 1HG  GLU A1755      70.093 -22.072 -10.319  1.00 48.220          H  
ATOM  28295 2HG  GLU A1755      69.153 -20.934  -9.360  1.00 48.220          H  
ATOM  28296  N   THR A1756      72.292 -21.616  -8.529  1.00 29.070          N  
ATOM  28297  CA  THR A1756      73.066 -22.799  -8.200  1.00 29.430          C  
ATOM  28298  C   THR A1756      72.273 -24.098  -8.259  1.00 29.570          C  
ATOM  28299  O   THR A1756      71.198 -24.243  -7.654  1.00 29.390          O  
ATOM  28300  CB  THR A1756      73.708 -22.610  -6.809  1.00 41.060          C  
ATOM  28301  OG1 THR A1756      74.596 -21.493  -6.860  1.00 41.060          O  
ATOM  28302  CG2 THR A1756      74.452 -23.848  -6.338  1.00 41.060          C  
ATOM  28303  H   THR A1756      71.560 -21.292  -7.889  1.00 34.880          H  
ATOM  28304  HA  THR A1756      73.876 -22.881  -8.926  1.00 35.320          H  
ATOM  28305  HB  THR A1756      72.933 -22.378  -6.113  1.00 49.270          H  
ATOM  28306  HG1 THR A1756      74.076 -20.711  -7.067  1.00 49.270          H  
ATOM  28307 1HG2 THR A1756      74.878 -23.657  -5.355  1.00 49.270          H  
ATOM  28308 2HG2 THR A1756      73.768 -24.691  -6.267  1.00 49.270          H  
ATOM  28309 3HG2 THR A1756      75.248 -24.088  -7.039  1.00 49.270          H  
ATOM  28310  N   SER A1757      72.822 -25.026  -9.050  1.00 29.990          N  
ATOM  28311  CA  SER A1757      72.329 -26.381  -9.278  1.00 30.280          C  
ATOM  28312  C   SER A1757      72.875 -27.309  -8.204  1.00 30.630          C  
ATOM  28313  O   SER A1757      73.750 -26.917  -7.432  1.00 30.810          O  
ATOM  28314  CB  SER A1757      72.741 -26.856 -10.654  1.00 42.280          C  
ATOM  28315  OG  SER A1757      74.134 -26.985 -10.745  1.00 42.280          O  
ATOM  28316  H   SER A1757      73.683 -24.777  -9.521  1.00 35.990          H  
ATOM  28317  HA  SER A1757      71.241 -26.378  -9.211  1.00 36.340          H  
ATOM  28318 1HB  SER A1757      72.273 -27.819 -10.856  1.00 50.730          H  
ATOM  28319 2HB  SER A1757      72.385 -26.152 -11.403  1.00 50.730          H  
ATOM  28320  HG  SER A1757      74.314 -27.295 -11.639  1.00 50.730          H  
ATOM  28321  N   ILE A1758      72.371 -28.540  -8.140  1.00 30.830          N  
ATOM  28322  CA  ILE A1758      72.871 -29.465  -7.134  1.00 31.280          C  
ATOM  28323  C   ILE A1758      73.156 -30.798  -7.830  1.00 32.150          C  
ATOM  28324  O   ILE A1758      72.432 -31.181  -8.744  1.00 32.260          O  
ATOM  28325  CB  ILE A1758      71.833 -29.678  -6.023  1.00 43.610          C  
ATOM  28326  CG1 ILE A1758      71.324 -28.305  -5.520  1.00 43.610          C  
ATOM  28327  CG2 ILE A1758      72.495 -30.456  -4.835  1.00 43.610          C  
ATOM  28328  CD1 ILE A1758      70.208 -28.411  -4.590  1.00 43.610          C  
ATOM  28329  H   ILE A1758      71.648 -28.840  -8.784  1.00 37.000          H  
ATOM  28330  HA  ILE A1758      73.797 -29.086  -6.708  1.00 37.540          H  
ATOM  28331  HB  ILE A1758      70.996 -30.242  -6.405  1.00 52.330          H  
ATOM  28332 1HG1 ILE A1758      72.134 -27.729  -5.072  1.00 52.330          H  
ATOM  28333 2HG1 ILE A1758      70.933 -27.760  -6.365  1.00 52.330          H  
ATOM  28334 1HG2 ILE A1758      71.786 -30.626  -4.040  1.00 52.330          H  
ATOM  28335 2HG2 ILE A1758      72.843 -31.430  -5.173  1.00 52.330          H  
ATOM  28336 3HG2 ILE A1758      73.334 -29.887  -4.444  1.00 52.330          H  
ATOM  28337 1HD1 ILE A1758      69.856 -27.457  -4.333  1.00 52.330          H  
ATOM  28338 2HD1 ILE A1758      69.405 -28.964  -5.028  1.00 52.330          H  
ATOM  28339 3HD1 ILE A1758      70.541 -28.894  -3.731  1.00 52.330          H  
ATOM  28340  N   THR A1759      74.236 -31.473  -7.459  1.00 32.840          N  
ATOM  28341  CA  THR A1759      74.524 -32.779  -8.041  1.00 33.800          C  
ATOM  28342  C   THR A1759      73.987 -33.880  -7.123  1.00 34.380          C  
ATOM  28343  O   THR A1759      74.464 -34.037  -5.997  1.00 34.730          O  
ATOM  28344  CB  THR A1759      76.041 -32.947  -8.268  1.00 46.940          C  
ATOM  28345  OG1 THR A1759      76.499 -31.953  -9.190  1.00 46.940          O  
ATOM  28346  CG2 THR A1759      76.359 -34.311  -8.810  1.00 46.940          C  
ATOM  28347  H   THR A1759      74.820 -31.106  -6.725  1.00 39.410          H  
ATOM  28348  HA  THR A1759      74.015 -32.861  -9.002  1.00 40.560          H  
ATOM  28349  HB  THR A1759      76.559 -32.822  -7.328  1.00 56.320          H  
ATOM  28350  HG1 THR A1759      76.403 -31.085  -8.797  1.00 56.320          H  
ATOM  28351 1HG2 THR A1759      77.431 -34.393  -8.949  1.00 56.320          H  
ATOM  28352 2HG2 THR A1759      76.038 -35.053  -8.116  1.00 56.320          H  
ATOM  28353 3HG2 THR A1759      75.853 -34.455  -9.764  1.00 56.320          H  
ATOM  28354  N   GLN A1760      73.060 -34.702  -7.646  1.00 34.570          N  
ATOM  28355  CA  GLN A1760      72.361 -35.755  -6.882  1.00 35.200          C  
ATOM  28356  C   GLN A1760      73.251 -36.820  -6.266  1.00 35.450          C  
ATOM  28357  O   GLN A1760      72.838 -37.534  -5.354  1.00 35.240          O  
ATOM  28358  CB  GLN A1760      71.337 -36.472  -7.755  1.00 49.030          C  
ATOM  28359  CG  GLN A1760      70.201 -35.613  -8.165  1.00 49.030          C  
ATOM  28360  CD  GLN A1760      70.453 -34.855  -9.428  1.00 49.030          C  
ATOM  28361  OE1 GLN A1760      71.602 -34.735  -9.911  1.00 49.030          O  
ATOM  28362  NE2 GLN A1760      69.375 -34.332  -9.967  1.00 49.030          N  
ATOM  28363  H   GLN A1760      72.762 -34.523  -8.609  1.00 41.480          H  
ATOM  28364  HA  GLN A1760      71.824 -35.264  -6.071  1.00 42.240          H  
ATOM  28365 1HB  GLN A1760      71.821 -36.857  -8.649  1.00 58.830          H  
ATOM  28366 2HB  GLN A1760      70.933 -37.323  -7.209  1.00 58.830          H  
ATOM  28367 1HG  GLN A1760      69.322 -36.240  -8.318  1.00 58.830          H  
ATOM  28368 2HG  GLN A1760      69.997 -34.890  -7.372  1.00 58.830          H  
ATOM  28369 1HE2 GLN A1760      69.430 -33.797 -10.810  1.00 58.830          H  
ATOM  28370 2HE2 GLN A1760      68.483 -34.462  -9.467  1.00 58.830          H  
ATOM  28371  N   ARG A1761      74.454 -36.939  -6.790  1.00 35.970          N  
ATOM  28372  CA  ARG A1761      75.444 -37.900  -6.332  1.00 36.290          C  
ATOM  28373  C   ARG A1761      75.912 -37.604  -4.911  1.00 36.270          C  
ATOM  28374  O   ARG A1761      76.516 -38.470  -4.268  1.00 36.140          O  
ATOM  28375  CB  ARG A1761      76.664 -37.926  -7.240  1.00 50.680          C  
ATOM  28376  CG  ARG A1761      76.429 -38.514  -8.615  1.00 50.680          C  
ATOM  28377  CD  ARG A1761      77.713 -38.783  -9.337  1.00 50.680          C  
ATOM  28378  NE  ARG A1761      78.475 -37.560  -9.633  1.00 50.680          N  
ATOM  28379  CZ  ARG A1761      78.315 -36.770 -10.723  1.00 50.680          C  
ATOM  28380  NH1 ARG A1761      77.400 -37.045 -11.633  1.00 50.680          N  
ATOM  28381  NH2 ARG A1761      79.091 -35.709 -10.869  1.00 50.680          N  
ATOM  28382  H   ARG A1761      74.677 -36.306  -7.538  1.00 43.160          H  
ATOM  28383  HA  ARG A1761      74.988 -38.888  -6.340  1.00 43.550          H  
ATOM  28384 1HB  ARG A1761      77.053 -36.930  -7.361  1.00 60.810          H  
ATOM  28385 2HB  ARG A1761      77.446 -38.513  -6.761  1.00 60.810          H  
ATOM  28386 1HG  ARG A1761      75.887 -39.453  -8.516  1.00 60.810          H  
ATOM  28387 2HG  ARG A1761      75.838 -37.816  -9.204  1.00 60.810          H  
ATOM  28388 1HD  ARG A1761      78.337 -39.420  -8.709  1.00 60.810          H  
ATOM  28389 2HD  ARG A1761      77.509 -39.303 -10.270  1.00 60.810          H  
ATOM  28390  HE  ARG A1761      79.206 -37.296  -8.976  1.00 60.810          H  
ATOM  28391 1HH1 ARG A1761      76.805 -37.852 -11.532  1.00 60.810          H  
ATOM  28392 2HH1 ARG A1761      77.294 -36.446 -12.441  1.00 60.810          H  
ATOM  28393 1HH2 ARG A1761      79.790 -35.502 -10.167  1.00 60.810          H  
ATOM  28394 2HH2 ARG A1761      78.985 -35.105 -11.672  1.00 60.810          H  
ATOM  28395  N   HIS A1762      75.703 -36.374  -4.432  1.00 36.420          N  
ATOM  28396  CA  HIS A1762      76.217 -36.026  -3.128  1.00 36.490          C  
ATOM  28397  C   HIS A1762      75.187 -35.366  -2.222  1.00 35.930          C  
ATOM  28398  O   HIS A1762      74.298 -34.639  -2.656  1.00 35.940          O  
ATOM  28399  CB  HIS A1762      77.375 -35.064  -3.327  1.00 51.060          C  
ATOM  28400  CG  HIS A1762      78.408 -35.611  -4.252  1.00 51.060          C  
ATOM  28401  ND1 HIS A1762      79.264 -36.635  -3.910  1.00 51.060          N  
ATOM  28402  CD2 HIS A1762      78.704 -35.275  -5.527  1.00 51.060          C  
ATOM  28403  CE1 HIS A1762      80.049 -36.900  -4.940  1.00 51.060          C  
ATOM  28404  NE2 HIS A1762      79.728 -36.089  -5.935  1.00 51.060          N  
ATOM  28405  H   HIS A1762      75.186 -35.680  -4.980  1.00 43.700          H  
ATOM  28406  HA  HIS A1762      76.578 -36.918  -2.623  1.00 43.790          H  
ATOM  28407 1HB  HIS A1762      76.994 -34.146  -3.752  1.00 61.270          H  
ATOM  28408 2HB  HIS A1762      77.822 -34.820  -2.375  1.00 61.270          H  
ATOM  28409  HD1 HIS A1762      79.042 -37.343  -3.237  1.00 61.270          H  
ATOM  28410  HD2 HIS A1762      78.289 -34.532  -6.207  1.00 61.270          H  
ATOM  28411  HE1 HIS A1762      80.802 -37.683  -4.872  1.00 61.270          H  
ATOM  28412  N   VAL A1763      75.366 -35.576  -0.931  1.00 35.490          N  
ATOM  28413  CA  VAL A1763      74.551 -34.915   0.067  1.00 34.980          C  
ATOM  28414  C   VAL A1763      74.864 -33.430   0.000  1.00 34.590          C  
ATOM  28415  O   VAL A1763      76.039 -33.058  -0.078  1.00 34.430          O  
ATOM  28416  CB  VAL A1763      74.817 -35.512   1.466  1.00 49.180          C  
ATOM  28417  CG1 VAL A1763      74.075 -34.726   2.559  1.00 49.180          C  
ATOM  28418  CG2 VAL A1763      74.354 -36.960   1.464  1.00 49.180          C  
ATOM  28419  H   VAL A1763      76.106 -36.200  -0.644  1.00 42.590          H  
ATOM  28420  HA  VAL A1763      73.498 -35.066  -0.176  1.00 41.980          H  
ATOM  28421  HB  VAL A1763      75.883 -35.463   1.683  1.00 59.010          H  
ATOM  28422 1HG1 VAL A1763      74.284 -35.178   3.528  1.00 59.010          H  
ATOM  28423 2HG1 VAL A1763      74.405 -33.709   2.577  1.00 59.010          H  
ATOM  28424 3HG1 VAL A1763      73.001 -34.758   2.370  1.00 59.010          H  
ATOM  28425 1HG2 VAL A1763      74.546 -37.405   2.441  1.00 59.010          H  
ATOM  28426 2HG2 VAL A1763      73.287 -36.999   1.249  1.00 59.010          H  
ATOM  28427 3HG2 VAL A1763      74.893 -37.520   0.703  1.00 59.010          H  
ATOM  28428  N   LEU A1764      73.828 -32.594   0.050  1.00 34.500          N  
ATOM  28429  CA  LEU A1764      73.958 -31.141  -0.032  1.00 34.190          C  
ATOM  28430  C   LEU A1764      75.075 -30.569   0.841  1.00 34.450          C  
ATOM  28431  O   LEU A1764      75.759 -29.635   0.424  1.00 34.070          O  
ATOM  28432  CB  LEU A1764      72.639 -30.488   0.372  1.00 47.990          C  
ATOM  28433  CG  LEU A1764      72.577 -28.949   0.350  1.00 47.990          C  
ATOM  28434  CD1 LEU A1764      72.777 -28.410  -1.095  1.00 47.990          C  
ATOM  28435  CD2 LEU A1764      71.248 -28.550   0.914  1.00 47.990          C  
ATOM  28436  H   LEU A1764      72.900 -32.993   0.112  1.00 41.400          H  
ATOM  28437  HA  LEU A1764      74.171 -30.900  -1.072  1.00 41.030          H  
ATOM  28438 1HB  LEU A1764      71.861 -30.840  -0.309  1.00 57.590          H  
ATOM  28439 2HB  LEU A1764      72.384 -30.814   1.378  1.00 57.590          H  
ATOM  28440  HG  LEU A1764      73.369 -28.533   0.976  1.00 57.590          H  
ATOM  28441 1HD1 LEU A1764      72.720 -27.324  -1.088  1.00 57.590          H  
ATOM  28442 2HD1 LEU A1764      73.746 -28.705  -1.478  1.00 57.590          H  
ATOM  28443 3HD1 LEU A1764      71.993 -28.811  -1.741  1.00 57.590          H  
ATOM  28444 1HD2 LEU A1764      71.165 -27.477   0.946  1.00 57.590          H  
ATOM  28445 2HD2 LEU A1764      70.456 -28.966   0.286  1.00 57.590          H  
ATOM  28446 3HD2 LEU A1764      71.148 -28.938   1.924  1.00 57.590          H  
ATOM  28447  N   LYS A1765      75.242 -31.090   2.059  1.00 35.150          N  
ATOM  28448  CA  LYS A1765      76.278 -30.595   2.958  1.00 35.490          C  
ATOM  28449  C   LYS A1765      77.676 -30.718   2.334  1.00 35.430          C  
ATOM  28450  O   LYS A1765      78.549 -29.881   2.602  1.00 35.340          O  
ATOM  28451  CB  LYS A1765      76.231 -31.348   4.285  1.00 49.550          C  
ATOM  28452  CG  LYS A1765      75.018 -31.018   5.146  1.00 49.550          C  
ATOM  28453  CD  LYS A1765      75.020 -31.819   6.446  1.00 49.550          C  
ATOM  28454  CE  LYS A1765      73.806 -31.484   7.313  1.00 49.550          C  
ATOM  28455  NZ  LYS A1765      73.779 -32.286   8.571  1.00 49.550          N  
ATOM  28456  H   LYS A1765      74.634 -31.833   2.363  1.00 42.180          H  
ATOM  28457  HA  LYS A1765      76.090 -29.537   3.147  1.00 42.590          H  
ATOM  28458 1HB  LYS A1765      76.230 -32.420   4.091  1.00 59.460          H  
ATOM  28459 2HB  LYS A1765      77.128 -31.121   4.861  1.00 59.460          H  
ATOM  28460 1HG  LYS A1765      75.030 -29.952   5.382  1.00 59.460          H  
ATOM  28461 2HG  LYS A1765      74.108 -31.236   4.589  1.00 59.460          H  
ATOM  28462 1HD  LYS A1765      75.009 -32.886   6.217  1.00 59.460          H  
ATOM  28463 2HD  LYS A1765      75.927 -31.595   7.008  1.00 59.460          H  
ATOM  28464 1HE  LYS A1765      73.832 -30.426   7.570  1.00 59.460          H  
ATOM  28465 2HE  LYS A1765      72.897 -31.687   6.746  1.00 59.460          H  
ATOM  28466 1HZ  LYS A1765      72.963 -32.035   9.113  1.00 59.460          H  
ATOM  28467 2HZ  LYS A1765      73.741 -33.270   8.345  1.00 59.460          H  
ATOM  28468 3HZ  LYS A1765      74.611 -32.097   9.111  1.00 59.460          H  
ATOM  28469  N   LEU A1766      77.909 -31.788   1.556  1.00 35.530          N  
ATOM  28470  CA  LEU A1766      79.186 -31.997   0.905  1.00 35.570          C  
ATOM  28471  C   LEU A1766      79.293 -31.016  -0.228  1.00 35.040          C  
ATOM  28472  O   LEU A1766      80.329 -30.386  -0.415  1.00 35.000          O  
ATOM  28473  CB  LEU A1766      79.346 -33.433   0.381  1.00 49.780          C  
ATOM  28474  CG  LEU A1766      80.703 -33.762  -0.360  1.00 49.780          C  
ATOM  28475  CD1 LEU A1766      81.909 -33.508   0.557  1.00 49.780          C  
ATOM  28476  CD2 LEU A1766      80.683 -35.223  -0.817  1.00 49.780          C  
ATOM  28477  H   LEU A1766      77.164 -32.450   1.351  1.00 42.640          H  
ATOM  28478  HA  LEU A1766      79.969 -31.789   1.628  1.00 42.680          H  
ATOM  28479 1HB  LEU A1766      79.241 -34.119   1.216  1.00 59.740          H  
ATOM  28480 2HB  LEU A1766      78.535 -33.626  -0.321  1.00 59.740          H  
ATOM  28481  HG  LEU A1766      80.805 -33.116  -1.239  1.00 59.740          H  
ATOM  28482 1HD1 LEU A1766      82.825 -33.744   0.006  1.00 59.740          H  
ATOM  28483 2HD1 LEU A1766      81.946 -32.466   0.859  1.00 59.740          H  
ATOM  28484 3HD1 LEU A1766      81.842 -34.142   1.439  1.00 59.740          H  
ATOM  28485 1HD2 LEU A1766      81.613 -35.444  -1.350  1.00 59.740          H  
ATOM  28486 2HD2 LEU A1766      80.593 -35.879   0.047  1.00 59.740          H  
ATOM  28487 3HD2 LEU A1766      79.851 -35.382  -1.476  1.00 59.740          H  
ATOM  28488  N   MET A1767      78.203 -30.838  -0.973  1.00 34.670          N  
ATOM  28489  CA  MET A1767      78.269 -29.906  -2.092  1.00 34.240          C  
ATOM  28490  C   MET A1767      78.670 -28.530  -1.575  1.00 34.330          C  
ATOM  28491  O   MET A1767      79.510 -27.855  -2.179  1.00 34.010          O  
ATOM  28492  CB  MET A1767      76.920 -29.805  -2.802  1.00 48.110          C  
ATOM  28493  CG  MET A1767      76.498 -31.037  -3.582  1.00 48.110          C  
ATOM  28494  SD  MET A1767      77.634 -31.462  -4.928  1.00 48.110          S  
ATOM  28495  CE  MET A1767      77.470 -30.088  -6.082  1.00 48.110          C  
ATOM  28496  H   MET A1767      77.371 -31.398  -0.765  1.00 41.600          H  
ATOM  28497  HA  MET A1767      79.034 -30.244  -2.791  1.00 41.090          H  
ATOM  28498 1HB  MET A1767      76.151 -29.620  -2.062  1.00 57.730          H  
ATOM  28499 2HB  MET A1767      76.923 -28.947  -3.464  1.00 57.730          H  
ATOM  28500 1HG  MET A1767      76.439 -31.886  -2.894  1.00 57.730          H  
ATOM  28501 2HG  MET A1767      75.510 -30.884  -3.999  1.00 57.730          H  
ATOM  28502 1HE  MET A1767      78.117 -30.265  -6.944  1.00 57.730          H  
ATOM  28503 2HE  MET A1767      76.445 -30.000  -6.414  1.00 57.730          H  
ATOM  28504 3HE  MET A1767      77.772 -29.160  -5.599  1.00 57.730          H  
ATOM  28505  N   MET A1768      78.109 -28.122  -0.427  1.00 34.820          N  
ATOM  28506  CA  MET A1768      78.478 -26.837   0.137  1.00 35.000          C  
ATOM  28507  C   MET A1768      79.959 -26.817   0.477  1.00 35.470          C  
ATOM  28508  O   MET A1768      80.655 -25.872   0.101  1.00 35.410          O  
ATOM  28509  CB  MET A1768      77.661 -26.514   1.385  1.00 48.930          C  
ATOM  28510  CG  MET A1768      76.193 -26.207   1.143  1.00 48.930          C  
ATOM  28511  SD  MET A1768      75.246 -26.025   2.689  1.00 48.930          S  
ATOM  28512  CE  MET A1768      75.858 -24.464   3.392  1.00 48.930          C  
ATOM  28513  H   MET A1768      77.397 -28.708   0.018  1.00 41.780          H  
ATOM  28514  HA  MET A1768      78.297 -26.067  -0.610  1.00 42.000          H  
ATOM  28515 1HB  MET A1768      77.708 -27.364   2.067  1.00 58.710          H  
ATOM  28516 2HB  MET A1768      78.113 -25.666   1.889  1.00 58.710          H  
ATOM  28517 1HG  MET A1768      76.105 -25.286   0.570  1.00 58.710          H  
ATOM  28518 2HG  MET A1768      75.747 -27.014   0.558  1.00 58.710          H  
ATOM  28519 1HE  MET A1768      75.336 -24.258   4.331  1.00 58.710          H  
ATOM  28520 2HE  MET A1768      76.925 -24.533   3.585  1.00 58.710          H  
ATOM  28521 3HE  MET A1768      75.665 -23.649   2.696  1.00 58.710          H  
ATOM  28522  N   GLU A1769      80.473 -27.872   1.123  1.00 36.010          N  
ATOM  28523  CA  GLU A1769      81.883 -27.892   1.502  1.00 36.570          C  
ATOM  28524  C   GLU A1769      82.832 -27.877   0.302  1.00 36.290          C  
ATOM  28525  O   GLU A1769      83.841 -27.165   0.321  1.00 36.430          O  
ATOM  28526  CB  GLU A1769      82.166 -29.136   2.354  1.00 50.970          C  
ATOM  28527  CG  GLU A1769      83.615 -29.302   2.842  1.00 50.970          C  
ATOM  28528  CD  GLU A1769      84.069 -28.237   3.801  1.00 50.970          C  
ATOM  28529  OE1 GLU A1769      83.235 -27.574   4.379  1.00 50.970          O  
ATOM  28530  OE2 GLU A1769      85.265 -28.098   3.964  1.00 50.970          O  
ATOM  28531  H   GLU A1769      79.858 -28.636   1.430  1.00 43.210          H  
ATOM  28532  HA  GLU A1769      82.081 -27.009   2.109  1.00 43.880          H  
ATOM  28533 1HB  GLU A1769      81.509 -29.133   3.224  1.00 61.170          H  
ATOM  28534 2HB  GLU A1769      81.918 -30.023   1.771  1.00 61.170          H  
ATOM  28535 1HG  GLU A1769      83.695 -30.267   3.336  1.00 61.170          H  
ATOM  28536 2HG  GLU A1769      84.281 -29.318   1.980  1.00 61.170          H  
ATOM  28537  N   GLU A1770      82.530 -28.638  -0.752  1.00 35.920          N  
ATOM  28538  CA  GLU A1770      83.431 -28.659  -1.900  1.00 35.690          C  
ATOM  28539  C   GLU A1770      83.474 -27.311  -2.609  1.00 35.280          C  
ATOM  28540  O   GLU A1770      84.555 -26.865  -3.022  1.00 35.100          O  
ATOM  28541  CB  GLU A1770      83.057 -29.773  -2.879  1.00 50.060          C  
ATOM  28542  CG  GLU A1770      83.349 -31.184  -2.359  1.00 50.060          C  
ATOM  28543  CD  GLU A1770      83.011 -32.263  -3.346  1.00 50.060          C  
ATOM  28544  OE1 GLU A1770      82.394 -31.957  -4.340  1.00 50.060          O  
ATOM  28545  OE2 GLU A1770      83.387 -33.391  -3.116  1.00 50.060          O  
ATOM  28546  H   GLU A1770      81.692 -29.226  -0.728  1.00 43.100          H  
ATOM  28547  HA  GLU A1770      84.434 -28.870  -1.532  1.00 42.830          H  
ATOM  28548 1HB  GLU A1770      81.984 -29.714  -3.091  1.00 60.070          H  
ATOM  28549 2HB  GLU A1770      83.587 -29.631  -3.820  1.00 60.070          H  
ATOM  28550 1HG  GLU A1770      84.405 -31.254  -2.104  1.00 60.070          H  
ATOM  28551 2HG  GLU A1770      82.774 -31.336  -1.447  1.00 60.070          H  
ATOM  28552  N   VAL A1771      82.306 -26.673  -2.739  1.00 35.200          N  
ATOM  28553  CA  VAL A1771      82.193 -25.370  -3.365  1.00 34.860          C  
ATOM  28554  C   VAL A1771      82.870 -24.316  -2.514  1.00 34.970          C  
ATOM  28555  O   VAL A1771      83.589 -23.466  -3.045  1.00 34.750          O  
ATOM  28556  CB  VAL A1771      80.720 -25.008  -3.634  1.00 48.940          C  
ATOM  28557  CG1 VAL A1771      80.604 -23.548  -4.114  1.00 48.940          C  
ATOM  28558  CG2 VAL A1771      80.166 -25.961  -4.704  1.00 48.940          C  
ATOM  28559  H   VAL A1771      81.454 -27.137  -2.405  1.00 42.240          H  
ATOM  28560  HA  VAL A1771      82.705 -25.410  -4.326  1.00 41.830          H  
ATOM  28561  HB  VAL A1771      80.145 -25.117  -2.710  1.00 58.730          H  
ATOM  28562 1HG1 VAL A1771      79.559 -23.312  -4.300  1.00 58.730          H  
ATOM  28563 2HG1 VAL A1771      80.985 -22.881  -3.351  1.00 58.730          H  
ATOM  28564 3HG1 VAL A1771      81.178 -23.412  -5.032  1.00 58.730          H  
ATOM  28565 1HG2 VAL A1771      79.121 -25.724  -4.896  1.00 58.730          H  
ATOM  28566 2HG2 VAL A1771      80.741 -25.847  -5.621  1.00 58.730          H  
ATOM  28567 3HG2 VAL A1771      80.244 -26.989  -4.361  1.00 58.730          H  
ATOM  28568  N   THR A1772      82.631 -24.366  -1.200  1.00 35.380          N  
ATOM  28569  CA  THR A1772      83.199 -23.418  -0.268  1.00 35.580          C  
ATOM  28570  C   THR A1772      84.709 -23.457  -0.366  1.00 35.510          C  
ATOM  28571  O   THR A1772      85.350 -22.409  -0.482  1.00 35.370          O  
ATOM  28572  CB  THR A1772      82.752 -23.745   1.186  1.00 49.730          C  
ATOM  28573  OG1 THR A1772      81.331 -23.645   1.281  1.00 49.730          O  
ATOM  28574  CG2 THR A1772      83.364 -22.791   2.201  1.00 49.730          C  
ATOM  28575  H   THR A1772      82.012 -25.082  -0.828  1.00 42.460          H  
ATOM  28576  HA  THR A1772      82.858 -22.428  -0.540  1.00 42.700          H  
ATOM  28577  HB  THR A1772      83.057 -24.763   1.427  1.00 59.680          H  
ATOM  28578  HG1 THR A1772      80.932 -24.360   0.755  1.00 59.680          H  
ATOM  28579 1HG2 THR A1772      83.022 -23.067   3.195  1.00 59.680          H  
ATOM  28580 2HG2 THR A1772      84.452 -22.845   2.166  1.00 59.680          H  
ATOM  28581 3HG2 THR A1772      83.044 -21.796   1.988  1.00 59.680          H  
ATOM  28582  N   GLN A1773      85.302 -24.652  -0.363  1.00 35.650          N  
ATOM  28583  CA  GLN A1773      86.744 -24.704  -0.453  1.00 35.680          C  
ATOM  28584  C   GLN A1773      87.282 -24.131  -1.755  1.00 35.070          C  
ATOM  28585  O   GLN A1773      88.290 -23.423  -1.729  1.00 35.100          O  
ATOM  28586  CB  GLN A1773      87.261 -26.120  -0.336  1.00 49.940          C  
ATOM  28587  CG  GLN A1773      87.154 -26.762   0.998  1.00 49.940          C  
ATOM  28588  CD  GLN A1773      87.682 -28.199   0.943  1.00 49.940          C  
ATOM  28589  OE1 GLN A1773      88.494 -28.563   0.050  1.00 49.940          O  
ATOM  28590  NE2 GLN A1773      87.237 -29.026   1.886  1.00 49.940          N  
ATOM  28591  H   GLN A1773      84.752 -25.512  -0.251  1.00 42.780          H  
ATOM  28592  HA  GLN A1773      87.154 -24.118   0.367  1.00 42.820          H  
ATOM  28593 1HB  GLN A1773      86.730 -26.753  -1.053  1.00 59.930          H  
ATOM  28594 2HB  GLN A1773      88.289 -26.120  -0.600  1.00 59.930          H  
ATOM  28595 1HG  GLN A1773      87.749 -26.199   1.715  1.00 59.930          H  
ATOM  28596 2HG  GLN A1773      86.112 -26.787   1.318  1.00 59.930          H  
ATOM  28597 1HE2 GLN A1773      87.541 -29.976   1.907  1.00 59.930          H  
ATOM  28598 2HE2 GLN A1773      86.570 -28.694   2.603  1.00 59.930          H  
ATOM  28599  N   GLU A1774      86.631 -24.393  -2.894  1.00 34.570          N  
ATOM  28600  CA  GLU A1774      87.183 -23.856  -4.130  1.00 34.050          C  
ATOM  28601  C   GLU A1774      87.072 -22.334  -4.188  1.00 33.860          C  
ATOM  28602  O   GLU A1774      88.008 -21.666  -4.635  1.00 33.820          O  
ATOM  28603  CB  GLU A1774      86.504 -24.488  -5.347  1.00 47.880          C  
ATOM  28604  CG  GLU A1774      87.092 -24.062  -6.716  1.00 47.880          C  
ATOM  28605  CD  GLU A1774      88.556 -24.476  -6.930  1.00 47.880          C  
ATOM  28606  OE1 GLU A1774      89.056 -25.331  -6.212  1.00 47.880          O  
ATOM  28607  OE2 GLU A1774      89.158 -23.956  -7.838  1.00 47.880          O  
ATOM  28608  H   GLU A1774      85.820 -25.026  -2.907  1.00 41.480          H  
ATOM  28609  HA  GLU A1774      88.237 -24.114  -4.168  1.00 40.860          H  
ATOM  28610 1HB  GLU A1774      86.566 -25.573  -5.272  1.00 57.450          H  
ATOM  28611 2HB  GLU A1774      85.442 -24.225  -5.338  1.00 57.450          H  
ATOM  28612 1HG  GLU A1774      86.489 -24.514  -7.501  1.00 57.450          H  
ATOM  28613 2HG  GLU A1774      87.006 -22.981  -6.818  1.00 57.450          H  
ATOM  28614  N   LEU A1775      85.946 -21.775  -3.740  1.00 33.860          N  
ATOM  28615  CA  LEU A1775      85.769 -20.326  -3.786  1.00 33.780          C  
ATOM  28616  C   LEU A1775      86.768 -19.638  -2.845  1.00 34.200          C  
ATOM  28617  O   LEU A1775      87.316 -18.569  -3.159  1.00 34.330          O  
ATOM  28618  CB  LEU A1775      84.334 -19.978  -3.407  1.00 47.320          C  
ATOM  28619  CG  LEU A1775      83.212 -20.440  -4.381  1.00 47.320          C  
ATOM  28620  CD1 LEU A1775      81.891 -20.145  -3.730  1.00 47.320          C  
ATOM  28621  CD2 LEU A1775      83.300 -19.751  -5.714  1.00 47.320          C  
ATOM  28622  H   LEU A1775      85.186 -22.373  -3.391  1.00 40.630          H  
ATOM  28623  HA  LEU A1775      85.973 -19.985  -4.795  1.00 40.540          H  
ATOM  28624 1HB  LEU A1775      84.130 -20.455  -2.459  1.00 56.790          H  
ATOM  28625 2HB  LEU A1775      84.257 -18.903  -3.281  1.00 56.790          H  
ATOM  28626  HG  LEU A1775      83.292 -21.510  -4.537  1.00 56.790          H  
ATOM  28627 1HD1 LEU A1775      81.083 -20.480  -4.376  1.00 56.790          H  
ATOM  28628 2HD1 LEU A1775      81.838 -20.671  -2.781  1.00 56.790          H  
ATOM  28629 3HD1 LEU A1775      81.799 -19.074  -3.562  1.00 56.790          H  
ATOM  28630 1HD2 LEU A1775      82.494 -20.106  -6.352  1.00 56.790          H  
ATOM  28631 2HD2 LEU A1775      83.196 -18.697  -5.571  1.00 56.790          H  
ATOM  28632 3HD2 LEU A1775      84.250 -19.966  -6.195  1.00 56.790          H  
ATOM  28633  N   LEU A1776      87.050 -20.299  -1.717  1.00 34.580          N  
ATOM  28634  CA  LEU A1776      88.004 -19.820  -0.735  1.00 35.010          C  
ATOM  28635  C   LEU A1776      89.426 -19.889  -1.322  1.00 34.970          C  
ATOM  28636  O   LEU A1776      90.202 -18.939  -1.197  1.00 35.330          O  
ATOM  28637  CB  LEU A1776      87.831 -20.664   0.538  1.00 48.840          C  
ATOM  28638  CG  LEU A1776      88.642 -20.334   1.782  1.00 48.840          C  
ATOM  28639  CD1 LEU A1776      88.362 -18.908   2.222  1.00 48.840          C  
ATOM  28640  CD2 LEU A1776      88.202 -21.312   2.881  1.00 48.840          C  
ATOM  28641  H   LEU A1776      86.529 -21.156  -1.497  1.00 41.500          H  
ATOM  28642  HA  LEU A1776      87.775 -18.781  -0.521  1.00 42.010          H  
ATOM  28643 1HB  LEU A1776      86.784 -20.640   0.821  1.00 58.610          H  
ATOM  28644 2HB  LEU A1776      88.068 -21.692   0.276  1.00 58.610          H  
ATOM  28645  HG  LEU A1776      89.711 -20.441   1.583  1.00 58.610          H  
ATOM  28646 1HD1 LEU A1776      88.919 -18.688   3.132  1.00 58.610          H  
ATOM  28647 2HD1 LEU A1776      88.660 -18.199   1.450  1.00 58.610          H  
ATOM  28648 3HD1 LEU A1776      87.312 -18.816   2.408  1.00 58.610          H  
ATOM  28649 1HD2 LEU A1776      88.756 -21.108   3.798  1.00 58.610          H  
ATOM  28650 2HD2 LEU A1776      87.130 -21.193   3.070  1.00 58.610          H  
ATOM  28651 3HD2 LEU A1776      88.400 -22.335   2.557  1.00 58.610          H  
ATOM  28652  N   ARG A1777      89.760 -20.991  -2.017  1.00 34.570          N  
ATOM  28653  CA  ARG A1777      91.056 -21.135  -2.692  1.00 34.560          C  
ATOM  28654  C   ARG A1777      91.247 -20.048  -3.746  1.00 34.270          C  
ATOM  28655  O   ARG A1777      92.353 -19.540  -3.934  1.00 34.440          O  
ATOM  28656  CB  ARG A1777      91.229 -22.516  -3.326  1.00 48.390          C  
ATOM  28657  CG  ARG A1777      91.569 -23.668  -2.353  1.00 48.390          C  
ATOM  28658  CD  ARG A1777      91.975 -24.919  -3.090  1.00 48.390          C  
ATOM  28659  NE  ARG A1777      90.821 -25.596  -3.707  1.00 48.390          N  
ATOM  28660  CZ  ARG A1777      90.064 -26.551  -3.107  1.00 48.390          C  
ATOM  28661  NH1 ARG A1777      90.350 -27.000  -1.886  1.00 48.390          N  
ATOM  28662  NH2 ARG A1777      89.032 -27.021  -3.773  1.00 48.390          N  
ATOM  28663  H   ARG A1777      89.104 -21.773  -2.052  1.00 41.480          H  
ATOM  28664  HA  ARG A1777      91.838 -21.022  -1.943  1.00 41.470          H  
ATOM  28665 1HB  ARG A1777      90.307 -22.789  -3.837  1.00 58.070          H  
ATOM  28666 2HB  ARG A1777      92.012 -22.469  -4.079  1.00 58.070          H  
ATOM  28667 1HG  ARG A1777      92.395 -23.365  -1.713  1.00 58.070          H  
ATOM  28668 2HG  ARG A1777      90.707 -23.899  -1.740  1.00 58.070          H  
ATOM  28669 1HD  ARG A1777      92.666 -24.647  -3.888  1.00 58.070          H  
ATOM  28670 2HD  ARG A1777      92.472 -25.608  -2.415  1.00 58.070          H  
ATOM  28671  HE  ARG A1777      90.519 -25.313  -4.659  1.00 58.070          H  
ATOM  28672 1HH1 ARG A1777      91.141 -26.634  -1.384  1.00 58.070          H  
ATOM  28673 2HH1 ARG A1777      89.767 -27.729  -1.433  1.00 58.070          H  
ATOM  28674 1HH2 ARG A1777      88.841 -26.635  -4.712  1.00 58.070          H  
ATOM  28675 2HH2 ARG A1777      88.428 -27.713  -3.371  1.00 58.070          H  
ATOM  28676  N   CYS A1778      90.146 -19.646  -4.390  1.00 33.890          N  
ATOM  28677  CA  CYS A1778      90.147 -18.605  -5.414  1.00 33.630          C  
ATOM  28678  C   CYS A1778      90.387 -17.201  -4.834  1.00 33.960          C  
ATOM  28679  O   CYS A1778      90.482 -16.232  -5.591  1.00 33.930          O  
ATOM  28680  CB  CYS A1778      88.816 -18.564  -6.172  1.00 47.190          C  
ATOM  28681  SG  CYS A1778      88.441 -20.021  -7.163  1.00 47.190          S  
ATOM  28682  H   CYS A1778      89.281 -20.162  -4.209  1.00 40.670          H  
ATOM  28683  HA  CYS A1778      90.944 -18.830  -6.122  1.00 40.360          H  
ATOM  28684 1HB  CYS A1778      88.009 -18.427  -5.472  1.00 56.620          H  
ATOM  28685 2HB  CYS A1778      88.811 -17.702  -6.836  1.00 56.620          H  
ATOM  28686  HG  CYS A1778      88.322 -20.888  -6.127  1.00 56.620          H  
ATOM  28687  N   GLY A1779      90.475 -17.076  -3.501  1.00 34.350          N  
ATOM  28688  CA  GLY A1779      90.740 -15.801  -2.859  1.00 34.760          C  
ATOM  28689  C   GLY A1779      89.526 -14.908  -2.629  1.00 34.810          C  
ATOM  28690  O   GLY A1779      89.682 -13.693  -2.489  1.00 35.110          O  
ATOM  28691  H   GLY A1779      90.387 -17.894  -2.895  1.00 41.220          H  
ATOM  28692 1HA  GLY A1779      91.211 -16.003  -1.897  1.00 41.710          H  
ATOM  28693 2HA  GLY A1779      91.474 -15.257  -3.450  1.00 41.710          H  
ATOM  28694  N   MET A1780      88.317 -15.466  -2.608  1.00 34.590          N  
ATOM  28695  CA  MET A1780      87.147 -14.621  -2.400  1.00 34.710          C  
ATOM  28696  C   MET A1780      87.011 -14.316  -0.910  1.00 35.000          C  
ATOM  28697  O   MET A1780      87.381 -15.143  -0.072  1.00 34.980          O  
ATOM  28698  CB  MET A1780      85.929 -15.321  -2.941  1.00 48.550          C  
ATOM  28699  CG  MET A1780      85.986 -15.526  -4.412  1.00 48.550          C  
ATOM  28700  SD  MET A1780      84.529 -16.274  -5.046  1.00 48.550          S  
ATOM  28701  CE  MET A1780      85.122 -16.735  -6.674  1.00 48.550          C  
ATOM  28702  H   MET A1780      88.188 -16.478  -2.717  1.00 41.510          H  
ATOM  28703  HA  MET A1780      87.284 -13.675  -2.929  1.00 41.650          H  
ATOM  28704 1HB  MET A1780      85.879 -16.306  -2.519  1.00 58.260          H  
ATOM  28705 2HB  MET A1780      85.029 -14.765  -2.678  1.00 58.260          H  
ATOM  28706 1HG  MET A1780      86.150 -14.584  -4.911  1.00 58.260          H  
ATOM  28707 2HG  MET A1780      86.831 -16.178  -4.641  1.00 58.260          H  
ATOM  28708 1HE  MET A1780      84.323 -17.220  -7.232  1.00 58.260          H  
ATOM  28709 2HE  MET A1780      85.452 -15.849  -7.211  1.00 58.260          H  
ATOM  28710 3HE  MET A1780      85.959 -17.426  -6.571  1.00 58.260          H  
ATOM  28711  N   ARG A1781      86.512 -13.128  -0.560  1.00 35.340          N  
ATOM  28712  CA  ARG A1781      86.339 -12.790   0.849  1.00 35.810          C  
ATOM  28713  C   ARG A1781      85.374 -13.778   1.447  1.00 35.980          C  
ATOM  28714  O   ARG A1781      84.310 -13.992   0.882  1.00 35.850          O  
ATOM  28715  CB  ARG A1781      85.811 -11.376   1.015  1.00 49.950          C  
ATOM  28716  CG  ARG A1781      85.707 -10.874   2.457  1.00 49.950          C  
ATOM  28717  CD  ARG A1781      85.177  -9.480   2.515  1.00 49.950          C  
ATOM  28718  NE  ARG A1781      86.095  -8.519   1.898  1.00 49.950          N  
ATOM  28719  CZ  ARG A1781      87.162  -7.939   2.509  1.00 49.950          C  
ATOM  28720  NH1 ARG A1781      87.459  -8.219   3.765  1.00 49.950          N  
ATOM  28721  NH2 ARG A1781      87.913  -7.084   1.833  1.00 49.950          N  
ATOM  28722  H   ARG A1781      86.191 -12.476  -1.279  1.00 42.410          H  
ATOM  28723  HA  ARG A1781      87.300 -12.876   1.356  1.00 42.970          H  
ATOM  28724 1HB  ARG A1781      86.447 -10.690   0.461  1.00 59.940          H  
ATOM  28725 2HB  ARG A1781      84.824 -11.321   0.578  1.00 59.940          H  
ATOM  28726 1HG  ARG A1781      85.023 -11.511   3.017  1.00 59.940          H  
ATOM  28727 2HG  ARG A1781      86.691 -10.900   2.924  1.00 59.940          H  
ATOM  28728 1HD  ARG A1781      84.233  -9.442   1.967  1.00 59.940          H  
ATOM  28729 2HD  ARG A1781      85.000  -9.186   3.548  1.00 59.940          H  
ATOM  28730  HE  ARG A1781      85.914  -8.265   0.934  1.00 59.940          H  
ATOM  28731 1HH1 ARG A1781      86.894  -8.867   4.291  1.00 59.940          H  
ATOM  28732 2HH1 ARG A1781      88.255  -7.781   4.206  1.00 59.940          H  
ATOM  28733 1HH2 ARG A1781      87.692  -6.865   0.871  1.00 59.940          H  
ATOM  28734 2HH2 ARG A1781      88.710  -6.648   2.275  1.00 59.940          H  
ATOM  28735  N   PHE A1782      85.696 -14.367   2.599  1.00 36.350          N  
ATOM  28736  CA  PHE A1782      84.805 -15.394   3.134  1.00 36.620          C  
ATOM  28737  C   PHE A1782      84.494 -15.411   4.609  1.00 37.340          C  
ATOM  28738  O   PHE A1782      85.382 -15.303   5.461  1.00 37.620          O  
ATOM  28739  CB  PHE A1782      85.384 -16.755   2.806  1.00 51.160          C  
ATOM  28740  CG  PHE A1782      84.629 -17.922   3.413  1.00 51.160          C  
ATOM  28741  CD1 PHE A1782      83.357 -18.238   3.012  1.00 51.160          C  
ATOM  28742  CD2 PHE A1782      85.225 -18.723   4.371  1.00 51.160          C  
ATOM  28743  CE1 PHE A1782      82.690 -19.287   3.535  1.00 51.160          C  
ATOM  28744  CE2 PHE A1782      84.559 -19.791   4.895  1.00 51.160          C  
ATOM  28745  CZ  PHE A1782      83.286 -20.072   4.472  1.00 51.160          C  
ATOM  28746  H   PHE A1782      86.567 -14.151   3.062  1.00 43.620          H  
ATOM  28747  HA  PHE A1782      83.853 -15.298   2.616  1.00 43.940          H  
ATOM  28748 1HB  PHE A1782      85.432 -16.870   1.748  1.00 61.390          H  
ATOM  28749 2HB  PHE A1782      86.401 -16.786   3.175  1.00 61.390          H  
ATOM  28750  HD1 PHE A1782      82.869 -17.624   2.253  1.00 61.390          H  
ATOM  28751  HD2 PHE A1782      86.243 -18.497   4.703  1.00 61.390          H  
ATOM  28752  HE1 PHE A1782      81.695 -19.493   3.199  1.00 61.390          H  
ATOM  28753  HE2 PHE A1782      85.037 -20.420   5.647  1.00 61.390          H  
ATOM  28754  HZ  PHE A1782      82.753 -20.924   4.886  1.00 61.390          H  
ATOM  28755  N   LYS A1783      83.210 -15.620   4.887  1.00 37.700          N  
ATOM  28756  CA  LYS A1783      82.736 -15.851   6.242  1.00 38.450          C  
ATOM  28757  C   LYS A1783      81.496 -16.730   6.227  1.00 38.450          C  
ATOM  28758  O   LYS A1783      80.823 -16.868   5.198  1.00 38.030          O  
ATOM  28759  CB  LYS A1783      82.397 -14.557   6.979  1.00 53.530          C  
ATOM  28760  CG  LYS A1783      81.212 -13.780   6.415  1.00 53.530          C  
ATOM  28761  CD  LYS A1783      80.934 -12.540   7.258  1.00 53.530          C  
ATOM  28762  CE  LYS A1783      79.660 -11.845   6.816  1.00 53.530          C  
ATOM  28763  NZ  LYS A1783      79.352 -10.662   7.655  1.00 53.530          N  
ATOM  28764  H   LYS A1783      82.556 -15.629   4.090  1.00 45.240          H  
ATOM  28765  HA  LYS A1783      83.512 -16.380   6.796  1.00 46.140          H  
ATOM  28766 1HB  LYS A1783      82.173 -14.789   8.022  1.00 64.240          H  
ATOM  28767 2HB  LYS A1783      83.267 -13.901   6.971  1.00 64.240          H  
ATOM  28768 1HG  LYS A1783      81.431 -13.480   5.387  1.00 64.240          H  
ATOM  28769 2HG  LYS A1783      80.316 -14.406   6.409  1.00 64.240          H  
ATOM  28770 1HD  LYS A1783      80.827 -12.837   8.303  1.00 64.240          H  
ATOM  28771 2HD  LYS A1783      81.770 -11.844   7.178  1.00 64.240          H  
ATOM  28772 1HE  LYS A1783      79.767 -11.526   5.783  1.00 64.240          H  
ATOM  28773 2HE  LYS A1783      78.828 -12.553   6.886  1.00 64.240          H  
ATOM  28774 1HZ  LYS A1783      78.492 -10.247   7.323  1.00 64.240          H  
ATOM  28775 2HZ  LYS A1783      79.234 -10.951   8.617  1.00 64.240          H  
ATOM  28776 3HZ  LYS A1783      80.100  -9.990   7.595  1.00 64.240          H  
ATOM  28777  N   THR A1784      81.153 -17.268   7.386  1.00 38.990          N  
ATOM  28778  CA  THR A1784      79.921 -18.017   7.500  1.00 39.100          C  
ATOM  28779  C   THR A1784      79.002 -17.285   8.448  1.00 39.820          C  
ATOM  28780  O   THR A1784      79.462 -16.575   9.348  1.00 40.260          O  
ATOM  28781  CB  THR A1784      80.183 -19.432   8.029  1.00 54.700          C  
ATOM  28782  OG1 THR A1784      80.771 -19.352   9.340  1.00 54.700          O  
ATOM  28783  CG2 THR A1784      81.130 -20.132   7.112  1.00 54.700          C  
ATOM  28784  H   THR A1784      81.739 -17.156   8.202  1.00 46.790          H  
ATOM  28785  HA  THR A1784      79.434 -18.078   6.528  1.00 46.920          H  
ATOM  28786  HB  THR A1784      79.243 -19.985   8.079  1.00 65.640          H  
ATOM  28787  HG1 THR A1784      80.125 -19.007   9.967  1.00 65.640          H  
ATOM  28788 1HG2 THR A1784      81.319 -21.138   7.478  1.00 65.640          H  
ATOM  28789 2HG2 THR A1784      80.690 -20.175   6.128  1.00 65.640          H  
ATOM  28790 3HG2 THR A1784      82.063 -19.582   7.071  1.00 65.640          H  
ATOM  28791  N   GLU A1785      77.706 -17.497   8.276  1.00 40.010          N  
ATOM  28792  CA  GLU A1785      76.719 -16.862   9.144  1.00 40.750          C  
ATOM  28793  C   GLU A1785      75.391 -17.592   9.186  1.00 41.040          C  
ATOM  28794  O   GLU A1785      75.070 -18.385   8.296  1.00 40.880          O  
ATOM  28795  CB  GLU A1785      76.480 -15.407   8.702  1.00 56.750          C  
ATOM  28796  CG  GLU A1785      75.893 -15.240   7.291  1.00 56.750          C  
ATOM  28797  CD  GLU A1785      75.726 -13.782   6.887  1.00 56.750          C  
ATOM  28798  OE1 GLU A1785      76.184 -12.920   7.606  1.00 56.750          O  
ATOM  28799  OE2 GLU A1785      75.145 -13.535   5.860  1.00 56.750          O  
ATOM  28800  H   GLU A1785      77.421 -18.097   7.493  1.00 48.010          H  
ATOM  28801  HA  GLU A1785      77.121 -16.848  10.157  1.00 48.900          H  
ATOM  28802 1HB  GLU A1785      75.787 -14.931   9.398  1.00 68.100          H  
ATOM  28803 2HB  GLU A1785      77.418 -14.851   8.744  1.00 68.100          H  
ATOM  28804 1HG  GLU A1785      76.553 -15.734   6.573  1.00 68.100          H  
ATOM  28805 2HG  GLU A1785      74.924 -15.735   7.250  1.00 68.100          H  
ATOM  28806  N   GLN A1786      74.614 -17.325  10.234  1.00 41.540          N  
ATOM  28807  CA  GLN A1786      73.259 -17.848  10.296  1.00 41.900          C  
ATOM  28808  C   GLN A1786      72.283 -16.810   9.780  1.00 41.790          C  
ATOM  28809  O   GLN A1786      72.379 -15.626  10.114  1.00 41.770          O  
ATOM  28810  CB  GLN A1786      72.886 -18.277  11.711  1.00 58.520          C  
ATOM  28811  CG  GLN A1786      73.709 -19.428  12.237  1.00 58.520          C  
ATOM  28812  CD  GLN A1786      73.420 -20.725  11.478  1.00 58.520          C  
ATOM  28813  OE1 GLN A1786      72.266 -21.166  11.406  1.00 58.520          O  
ATOM  28814  NE2 GLN A1786      74.455 -21.326  10.915  1.00 58.520          N  
ATOM  28815  H   GLN A1786      74.947 -16.701  10.956  1.00 49.850          H  
ATOM  28816  HA  GLN A1786      73.191 -18.717   9.650  1.00 50.280          H  
ATOM  28817 1HB  GLN A1786      73.003 -17.436  12.390  1.00 70.220          H  
ATOM  28818 2HB  GLN A1786      71.836 -18.572  11.731  1.00 70.220          H  
ATOM  28819 1HG  GLN A1786      74.763 -19.192  12.113  1.00 70.220          H  
ATOM  28820 2HG  GLN A1786      73.477 -19.584  13.290  1.00 70.220          H  
ATOM  28821 1HE2 GLN A1786      74.328 -22.189  10.392  1.00 70.220          H  
ATOM  28822 2HE2 GLN A1786      75.370 -20.935  10.997  1.00 70.220          H  
ATOM  28823  N   VAL A1787      71.322 -17.282   9.006  1.00 41.780          N  
ATOM  28824  CA  VAL A1787      70.292 -16.458   8.411  1.00 41.750          C  
ATOM  28825  C   VAL A1787      68.907 -16.947   8.866  1.00 42.190          C  
ATOM  28826  O   VAL A1787      68.580 -18.127   8.738  1.00 42.460          O  
ATOM  28827  CB  VAL A1787      70.451 -16.555   6.877  1.00 58.460          C  
ATOM  28828  CG1 VAL A1787      69.403 -15.703   6.146  1.00 58.460          C  
ATOM  28829  CG2 VAL A1787      71.901 -16.152   6.473  1.00 58.460          C  
ATOM  28830  H   VAL A1787      71.363 -18.277   8.770  1.00 50.140          H  
ATOM  28831  HA  VAL A1787      70.433 -15.424   8.730  1.00 50.100          H  
ATOM  28832  HB  VAL A1787      70.290 -17.584   6.589  1.00 70.150          H  
ATOM  28833 1HG1 VAL A1787      69.533 -15.820   5.066  1.00 70.150          H  
ATOM  28834 2HG1 VAL A1787      68.426 -16.011   6.412  1.00 70.150          H  
ATOM  28835 3HG1 VAL A1787      69.537 -14.655   6.414  1.00 70.150          H  
ATOM  28836 1HG2 VAL A1787      72.015 -16.258   5.397  1.00 70.150          H  
ATOM  28837 2HG2 VAL A1787      72.097 -15.119   6.759  1.00 70.150          H  
ATOM  28838 3HG2 VAL A1787      72.625 -16.800   6.966  1.00 70.150          H  
ATOM  28839  N   SER A1788      68.053 -16.052   9.365  1.00 42.330          N  
ATOM  28840  CA  SER A1788      66.736 -16.501   9.837  1.00 42.830          C  
ATOM  28841  C   SER A1788      65.878 -17.161   8.749  1.00 42.930          C  
ATOM  28842  O   SER A1788      65.067 -18.044   9.037  1.00 43.120          O  
ATOM  28843  CB  SER A1788      65.983 -15.317  10.398  1.00 59.760          C  
ATOM  28844  OG  SER A1788      65.704 -14.386   9.384  1.00 59.760          O  
ATOM  28845  H   SER A1788      68.313 -15.079   9.453  1.00 50.800          H  
ATOM  28846  HA  SER A1788      66.894 -17.229  10.633  1.00 51.400          H  
ATOM  28847 1HB  SER A1788      65.051 -15.661  10.847  1.00 71.710          H  
ATOM  28848 2HB  SER A1788      66.571 -14.845  11.182  1.00 71.710          H  
ATOM  28849  HG  SER A1788      65.200 -13.680   9.805  1.00 71.710          H  
ATOM  28850  N   HIS A1789      66.093 -16.767   7.497  1.00 42.840          N  
ATOM  28851  CA  HIS A1789      65.398 -17.321   6.339  1.00 42.980          C  
ATOM  28852  C   HIS A1789      66.019 -18.637   5.830  1.00 42.840          C  
ATOM  28853  O   HIS A1789      65.290 -19.584   5.512  1.00 43.270          O  
ATOM  28854  CB  HIS A1789      65.334 -16.269   5.211  1.00 60.120          C  
ATOM  28855  CG  HIS A1789      64.581 -16.696   3.950  1.00 60.120          C  
ATOM  28856  ND1 HIS A1789      63.227 -16.980   3.941  1.00 60.120          N  
ATOM  28857  CD2 HIS A1789      65.000 -16.836   2.669  1.00 60.120          C  
ATOM  28858  CE1 HIS A1789      62.862 -17.304   2.707  1.00 60.120          C  
ATOM  28859  NE2 HIS A1789      63.920 -17.218   1.924  1.00 60.120          N  
ATOM  28860  H   HIS A1789      66.726 -15.996   7.356  1.00 51.410          H  
ATOM  28861  HA  HIS A1789      64.370 -17.546   6.622  1.00 51.580          H  
ATOM  28862 1HB  HIS A1789      64.858 -15.368   5.596  1.00 72.140          H  
ATOM  28863 2HB  HIS A1789      66.345 -15.997   4.918  1.00 72.140          H  
ATOM  28864  HD2 HIS A1789      65.999 -16.673   2.288  1.00 72.140          H  
ATOM  28865  HE1 HIS A1789      61.858 -17.583   2.392  1.00 72.140          H  
ATOM  28866  HE2 HIS A1789      63.958 -17.398   0.910  1.00 72.140          H  
ATOM  28867  N   THR A1790      67.364 -18.681   5.720  1.00 42.330          N  
ATOM  28868  CA  THR A1790      68.056 -19.825   5.121  1.00 42.130          C  
ATOM  28869  C   THR A1790      68.989 -20.676   6.012  1.00 41.640          C  
ATOM  28870  O   THR A1790      69.653 -21.575   5.497  1.00 41.480          O  
ATOM  28871  CB  THR A1790      68.883 -19.361   3.919  1.00 59.060          C  
ATOM  28872  OG1 THR A1790      69.889 -18.452   4.337  1.00 59.060          O  
ATOM  28873  CG2 THR A1790      67.985 -18.613   2.992  1.00 59.060          C  
ATOM  28874  H   THR A1790      67.913 -17.885   6.005  1.00 50.800          H  
ATOM  28875  HA  THR A1790      67.289 -20.493   4.757  1.00 50.560          H  
ATOM  28876  HB  THR A1790      69.327 -20.216   3.427  1.00 70.870          H  
ATOM  28877  HG1 THR A1790      70.575 -18.944   4.814  1.00 70.870          H  
ATOM  28878 1HG2 THR A1790      68.546 -18.246   2.160  1.00 70.870          H  
ATOM  28879 2HG2 THR A1790      67.178 -19.262   2.652  1.00 70.870          H  
ATOM  28880 3HG2 THR A1790      67.580 -17.773   3.519  1.00 70.870          H  
ATOM  28881  N   LYS A1791      69.041 -20.442   7.322  1.00 41.470          N  
ATOM  28882  CA  LYS A1791      69.904 -21.178   8.252  1.00 41.070          C  
ATOM  28883  C   LYS A1791      71.399 -21.008   7.954  1.00 40.410          C  
ATOM  28884  O   LYS A1791      71.904 -19.889   8.026  1.00 40.420          O  
ATOM  28885  CB  LYS A1791      69.523 -22.668   8.283  1.00 57.660          C  
ATOM  28886  CG  LYS A1791      68.088 -22.933   8.725  1.00 57.660          C  
ATOM  28887  CD  LYS A1791      67.799 -24.423   8.801  1.00 57.660          C  
ATOM  28888  CE  LYS A1791      66.363 -24.691   9.225  1.00 57.660          C  
ATOM  28889  NZ  LYS A1791      66.057 -26.149   9.263  1.00 57.660          N  
ATOM  28890  H   LYS A1791      68.514 -19.671   7.726  1.00 49.760          H  
ATOM  28891  HA  LYS A1791      69.731 -20.777   9.253  1.00 49.280          H  
ATOM  28892 1HB  LYS A1791      69.669 -23.135   7.316  1.00 69.190          H  
ATOM  28893 2HB  LYS A1791      70.169 -23.183   8.995  1.00 69.190          H  
ATOM  28894 1HG  LYS A1791      67.924 -22.478   9.703  1.00 69.190          H  
ATOM  28895 2HG  LYS A1791      67.402 -22.471   8.012  1.00 69.190          H  
ATOM  28896 1HD  LYS A1791      67.970 -24.873   7.822  1.00 69.190          H  
ATOM  28897 2HD  LYS A1791      68.474 -24.887   9.519  1.00 69.190          H  
ATOM  28898 1HE  LYS A1791      66.199 -24.269  10.215  1.00 69.190          H  
ATOM  28899 2HE  LYS A1791      65.688 -24.207   8.518  1.00 69.190          H  
ATOM  28900 1HZ  LYS A1791      65.097 -26.285   9.546  1.00 69.190          H  
ATOM  28901 2HZ  LYS A1791      66.195 -26.548   8.344  1.00 69.190          H  
ATOM  28902 3HZ  LYS A1791      66.669 -26.608   9.923  1.00 69.190          H  
ATOM  28903  N   SER A1792      72.133 -22.084   7.657  1.00 39.890          N  
ATOM  28904  CA  SER A1792      73.575 -21.929   7.442  1.00 39.300          C  
ATOM  28905  C   SER A1792      73.991 -21.457   6.054  1.00 38.450          C  
ATOM  28906  O   SER A1792      73.735 -22.107   5.037  1.00 38.240          O  
ATOM  28907  CB  SER A1792      74.286 -23.241   7.727  1.00 55.260          C  
ATOM  28908  OG  SER A1792      74.187 -23.599   9.085  1.00 55.260          O  
ATOM  28909  H   SER A1792      71.711 -22.997   7.585  1.00 47.870          H  
ATOM  28910  HA  SER A1792      73.934 -21.183   8.152  1.00 47.160          H  
ATOM  28911 1HB  SER A1792      73.851 -24.025   7.108  1.00 66.310          H  
ATOM  28912 2HB  SER A1792      75.334 -23.147   7.445  1.00 66.310          H  
ATOM  28913  HG  SER A1792      74.637 -24.448   9.167  1.00 66.310          H  
ATOM  28914  N   LEU A1793      74.690 -20.325   6.023  1.00 37.990          N  
ATOM  28915  CA  LEU A1793      75.188 -19.747   4.788  1.00 37.180          C  
ATOM  28916  C   LEU A1793      76.706 -19.642   4.734  1.00 36.880          C  
ATOM  28917  O   LEU A1793      77.364 -19.166   5.668  1.00 37.180          O  
ATOM  28918  CB  LEU A1793      74.571 -18.348   4.569  1.00 52.380          C  
ATOM  28919  CG  LEU A1793      75.132 -17.483   3.363  1.00 52.380          C  
ATOM  28920  CD1 LEU A1793      74.813 -18.123   2.027  1.00 52.380          C  
ATOM  28921  CD2 LEU A1793      74.518 -16.097   3.418  1.00 52.380          C  
ATOM  28922  H   LEU A1793      74.842 -19.808   6.895  1.00 45.590          H  
ATOM  28923  HA  LEU A1793      74.871 -20.391   3.970  1.00 44.620          H  
ATOM  28924 1HB  LEU A1793      73.498 -18.470   4.418  1.00 62.850          H  
ATOM  28925 2HB  LEU A1793      74.716 -17.769   5.487  1.00 62.850          H  
ATOM  28926  HG  LEU A1793      76.208 -17.398   3.453  1.00 62.850          H  
ATOM  28927 1HD1 LEU A1793      75.209 -17.499   1.223  1.00 62.850          H  
ATOM  28928 2HD1 LEU A1793      75.254 -19.104   1.951  1.00 62.850          H  
ATOM  28929 3HD1 LEU A1793      73.753 -18.210   1.925  1.00 62.850          H  
ATOM  28930 1HD2 LEU A1793      74.912 -15.492   2.603  1.00 62.850          H  
ATOM  28931 2HD2 LEU A1793      73.435 -16.170   3.321  1.00 62.850          H  
ATOM  28932 3HD2 LEU A1793      74.768 -15.624   4.371  1.00 62.850          H  
ATOM  28933  N   VAL A1794      77.253 -20.051   3.598  1.00 36.360          N  
ATOM  28934  CA  VAL A1794      78.672 -19.884   3.316  1.00 36.090          C  
ATOM  28935  C   VAL A1794      78.749 -18.742   2.301  1.00 35.410          C  
ATOM  28936  O   VAL A1794      78.319 -18.881   1.154  1.00 35.020          O  
ATOM  28937  CB  VAL A1794      79.295 -21.221   2.818  1.00 50.630          C  
ATOM  28938  CG1 VAL A1794      79.270 -22.221   3.954  1.00 50.630          C  
ATOM  28939  CG2 VAL A1794      78.510 -21.816   1.622  1.00 50.630          C  
ATOM  28940  H   VAL A1794      76.652 -20.497   2.917  1.00 43.630          H  
ATOM  28941  HA  VAL A1794      79.193 -19.575   4.222  1.00 43.310          H  
ATOM  28942  HB  VAL A1794      80.326 -21.063   2.529  1.00 60.760          H  
ATOM  28943 1HG1 VAL A1794      79.720 -23.158   3.621  1.00 60.760          H  
ATOM  28944 2HG1 VAL A1794      79.832 -21.830   4.790  1.00 60.760          H  
ATOM  28945 3HG1 VAL A1794      78.241 -22.400   4.262  1.00 60.760          H  
ATOM  28946 1HG2 VAL A1794      78.970 -22.755   1.328  1.00 60.760          H  
ATOM  28947 2HG2 VAL A1794      77.483 -22.004   1.910  1.00 60.760          H  
ATOM  28948 3HG2 VAL A1794      78.524 -21.155   0.770  1.00 60.760          H  
ATOM  28949  N   LEU A1795      79.196 -17.578   2.771  1.00 35.350          N  
ATOM  28950  CA  LEU A1795      79.142 -16.357   1.984  1.00 34.840          C  
ATOM  28951  C   LEU A1795      80.477 -15.893   1.438  1.00 34.660          C  
ATOM  28952  O   LEU A1795      81.439 -15.666   2.181  1.00 35.000          O  
ATOM  28953  CB  LEU A1795      78.510 -15.246   2.839  1.00 48.980          C  
ATOM  28954  CG  LEU A1795      78.440 -13.812   2.250  1.00 48.980          C  
ATOM  28955  CD1 LEU A1795      77.548 -13.770   1.001  1.00 48.980          C  
ATOM  28956  CD2 LEU A1795      77.863 -12.904   3.337  1.00 48.980          C  
ATOM  28957  H   LEU A1795      79.588 -17.514   3.717  1.00 42.420          H  
ATOM  28958  HA  LEU A1795      78.485 -16.546   1.137  1.00 41.810          H  
ATOM  28959 1HB  LEU A1795      77.500 -15.534   3.079  1.00 58.780          H  
ATOM  28960 2HB  LEU A1795      79.070 -15.190   3.778  1.00 58.780          H  
ATOM  28961  HG  LEU A1795      79.442 -13.469   1.974  1.00 58.780          H  
ATOM  28962 1HD1 LEU A1795      77.507 -12.747   0.621  1.00 58.780          H  
ATOM  28963 2HD1 LEU A1795      77.952 -14.411   0.225  1.00 58.780          H  
ATOM  28964 3HD1 LEU A1795      76.546 -14.102   1.259  1.00 58.780          H  
ATOM  28965 1HD2 LEU A1795      77.799 -11.886   2.979  1.00 58.780          H  
ATOM  28966 2HD2 LEU A1795      76.860 -13.252   3.617  1.00 58.780          H  
ATOM  28967 3HD2 LEU A1795      78.506 -12.942   4.209  1.00 58.780          H  
ATOM  28968  N   PHE A1796      80.517 -15.717   0.123  1.00 34.190          N  
ATOM  28969  CA  PHE A1796      81.711 -15.247  -0.545  1.00 34.060          C  
ATOM  28970  C   PHE A1796      81.481 -13.943  -1.271  1.00 33.690          C  
ATOM  28971  O   PHE A1796      80.424 -13.751  -1.879  1.00 33.360          O  
ATOM  28972  CB  PHE A1796      82.202 -16.274  -1.546  1.00 47.740          C  
ATOM  28973  CG  PHE A1796      82.715 -17.481  -0.925  1.00 47.740          C  
ATOM  28974  CD1 PHE A1796      81.898 -18.555  -0.624  1.00 47.740          C  
ATOM  28975  CD2 PHE A1796      84.037 -17.551  -0.634  1.00 47.740          C  
ATOM  28976  CE1 PHE A1796      82.432 -19.666  -0.057  1.00 47.740          C  
ATOM  28977  CE2 PHE A1796      84.569 -18.646  -0.087  1.00 47.740          C  
ATOM  28978  CZ  PHE A1796      83.791 -19.704   0.202  1.00 47.740          C  
ATOM  28979  H   PHE A1796      79.692 -15.922  -0.422  1.00 41.030          H  
ATOM  28980  HA  PHE A1796      82.471 -15.108   0.201  1.00 40.870          H  
ATOM  28981 1HB  PHE A1796      81.393 -16.551  -2.216  1.00 57.280          H  
ATOM  28982 2HB  PHE A1796      82.987 -15.840  -2.153  1.00 57.280          H  
ATOM  28983  HD1 PHE A1796      80.829 -18.510  -0.840  1.00 57.280          H  
ATOM  28984  HD2 PHE A1796      84.666 -16.700  -0.844  1.00 57.280          H  
ATOM  28985  HE1 PHE A1796      81.787 -20.512   0.187  1.00 57.280          H  
ATOM  28986  HE2 PHE A1796      85.619 -18.672   0.136  1.00 57.280          H  
ATOM  28987  HZ  PHE A1796      84.250 -20.567   0.649  1.00 57.280          H  
ATOM  28988  N   LYS A1797      82.494 -13.075  -1.275  1.00 33.820          N  
ATOM  28989  CA  LYS A1797      82.386 -11.833  -2.034  1.00 33.590          C  
ATOM  28990  C   LYS A1797      83.619 -11.515  -2.881  1.00 33.320          C  
ATOM  28991  O   LYS A1797      84.778 -11.676  -2.464  1.00 33.570          O  
ATOM  28992  CB  LYS A1797      82.100 -10.653  -1.103  1.00 47.120          C  
ATOM  28993  CG  LYS A1797      80.781 -10.744  -0.342  1.00 47.120          C  
ATOM  28994  CD  LYS A1797      80.516  -9.474   0.452  1.00 47.120          C  
ATOM  28995  CE  LYS A1797      79.232  -9.581   1.257  1.00 47.120          C  
ATOM  28996  NZ  LYS A1797      78.923  -8.318   1.997  1.00 47.120          N  
ATOM  28997  H   LYS A1797      83.315 -13.295  -0.703  1.00 40.580          H  
ATOM  28998  HA  LYS A1797      81.544 -11.929  -2.721  1.00 40.310          H  
ATOM  28999 1HB  LYS A1797      82.896 -10.557  -0.378  1.00 56.540          H  
ATOM  29000 2HB  LYS A1797      82.081  -9.733  -1.689  1.00 56.540          H  
ATOM  29001 1HG  LYS A1797      79.965 -10.929  -1.041  1.00 56.540          H  
ATOM  29002 2HG  LYS A1797      80.826 -11.583   0.353  1.00 56.540          H  
ATOM  29003 1HD  LYS A1797      81.348  -9.297   1.137  1.00 56.540          H  
ATOM  29004 2HD  LYS A1797      80.443  -8.626  -0.228  1.00 56.540          H  
ATOM  29005 1HE  LYS A1797      78.404  -9.815   0.592  1.00 56.540          H  
ATOM  29006 2HE  LYS A1797      79.345 -10.388   1.974  1.00 56.540          H  
ATOM  29007 1HZ  LYS A1797      78.071  -8.447   2.525  1.00 56.540          H  
ATOM  29008 2HZ  LYS A1797      79.676  -8.097   2.629  1.00 56.540          H  
ATOM  29009 3HZ  LYS A1797      78.800  -7.555   1.344  1.00 56.540          H  
ATOM  29010  N   THR A1798      83.346 -11.015  -4.080  1.00 32.880          N  
ATOM  29011  CA  THR A1798      84.362 -10.586  -5.030  1.00 32.650          C  
ATOM  29012  C   THR A1798      83.793  -9.760  -6.145  1.00 32.740          C  
ATOM  29013  O   THR A1798      82.622  -9.901  -6.507  1.00 32.790          O  
ATOM  29014  CB  THR A1798      85.108 -11.766  -5.671  1.00 45.800          C  
ATOM  29015  OG1 THR A1798      86.102 -11.261  -6.601  1.00 45.800          O  
ATOM  29016  CG2 THR A1798      84.170 -12.722  -6.388  1.00 45.800          C  
ATOM  29017  H   THR A1798      82.375 -10.921  -4.349  1.00 39.460          H  
ATOM  29018  HA  THR A1798      85.089  -9.972  -4.499  1.00 39.180          H  
ATOM  29019  HB  THR A1798      85.623 -12.308  -4.885  1.00 54.960          H  
ATOM  29020  HG1 THR A1798      85.656 -10.908  -7.433  1.00 54.960          H  
ATOM  29021 1HG2 THR A1798      84.746 -13.535  -6.809  1.00 54.960          H  
ATOM  29022 2HG2 THR A1798      83.442 -13.119  -5.682  1.00 54.960          H  
ATOM  29023 3HG2 THR A1798      83.652 -12.202  -7.188  1.00 54.960          H  
ATOM  29024  N   GLU A1799      84.638  -8.921  -6.716  1.00 32.830          N  
ATOM  29025  CA  GLU A1799      84.299  -8.248  -7.949  1.00 33.010          C  
ATOM  29026  C   GLU A1799      84.110  -9.365  -8.955  1.00 32.570          C  
ATOM  29027  O   GLU A1799      84.868 -10.344  -8.914  1.00 32.370          O  
ATOM  29028  CB  GLU A1799      85.403  -7.289  -8.390  1.00 46.140          C  
ATOM  29029  CG  GLU A1799      85.073  -6.487  -9.639  1.00 46.140          C  
ATOM  29030  CD  GLU A1799      86.143  -5.512  -9.999  1.00 46.140          C  
ATOM  29031  OE1 GLU A1799      87.119  -5.441  -9.294  1.00 46.140          O  
ATOM  29032  OE2 GLU A1799      85.987  -4.835 -10.984  1.00 46.140          O  
ATOM  29033  H   GLU A1799      85.565  -8.821  -6.320  1.00 39.400          H  
ATOM  29034  HA  GLU A1799      83.360  -7.706  -7.833  1.00 39.610          H  
ATOM  29035 1HB  GLU A1799      85.618  -6.586  -7.585  1.00 55.370          H  
ATOM  29036 2HB  GLU A1799      86.316  -7.852  -8.586  1.00 55.370          H  
ATOM  29037 1HG  GLU A1799      84.936  -7.169 -10.478  1.00 55.370          H  
ATOM  29038 2HG  GLU A1799      84.137  -5.954  -9.482  1.00 55.370          H  
ATOM  29039  N   SER A1800      83.091  -9.272  -9.806  1.00 32.470          N  
ATOM  29040  CA  SER A1800      82.858 -10.324 -10.788  1.00 32.160          C  
ATOM  29041  C   SER A1800      82.155  -9.840 -12.027  1.00 31.950          C  
ATOM  29042  O   SER A1800      81.321  -8.932 -11.986  1.00 31.860          O  
ATOM  29043  CB  SER A1800      82.007 -11.445 -10.236  1.00 45.150          C  
ATOM  29044  OG  SER A1800      81.830 -12.460 -11.224  1.00 45.150          O  
ATOM  29045  H   SER A1800      82.485  -8.465  -9.782  1.00 38.960          H  
ATOM  29046  HA  SER A1800      83.825 -10.732 -11.083  1.00 38.590          H  
ATOM  29047 1HB  SER A1800      82.489 -11.866  -9.356  1.00 54.180          H  
ATOM  29048 2HB  SER A1800      81.039 -11.055  -9.930  1.00 54.180          H  
ATOM  29049  HG  SER A1800      81.204 -12.115 -11.930  1.00 54.180          H  
ATOM  29050  N   GLY A1801      82.513 -10.455 -13.138  1.00 31.960          N  
ATOM  29051  CA  GLY A1801      81.836 -10.242 -14.395  1.00 31.850          C  
ATOM  29052  C   GLY A1801      80.850 -11.383 -14.545  1.00 31.790          C  
ATOM  29053  O   GLY A1801      80.451 -12.003 -13.548  1.00 31.980          O  
ATOM  29054  H   GLY A1801      83.246 -11.152 -13.083  1.00 38.350          H  
ATOM  29055 1HA  GLY A1801      81.315  -9.284 -14.394  1.00 38.220          H  
ATOM  29056 2HA  GLY A1801      82.549 -10.243 -15.219  1.00 38.220          H  
ATOM  29057  N   PHE A1802      80.483 -11.674 -15.781  1.00 31.600          N  
ATOM  29058  CA  PHE A1802      79.526 -12.715 -16.118  1.00 31.530          C  
ATOM  29059  C   PHE A1802      79.871 -13.221 -17.503  1.00 31.600          C  
ATOM  29060  O   PHE A1802      80.640 -12.577 -18.221  1.00 31.640          O  
ATOM  29061  CB  PHE A1802      78.101 -12.168 -16.045  1.00 44.170          C  
ATOM  29062  CG  PHE A1802      77.859 -11.031 -16.977  1.00 44.170          C  
ATOM  29063  CD1 PHE A1802      77.358 -11.252 -18.238  1.00 44.170          C  
ATOM  29064  CD2 PHE A1802      78.153  -9.728 -16.596  1.00 44.170          C  
ATOM  29065  CE1 PHE A1802      77.153 -10.217 -19.109  1.00 44.170          C  
ATOM  29066  CE2 PHE A1802      77.951  -8.688 -17.460  1.00 44.170          C  
ATOM  29067  CZ  PHE A1802      77.449  -8.929 -18.724  1.00 44.170          C  
ATOM  29068  H   PHE A1802      80.869 -11.128 -16.541  1.00 37.920          H  
ATOM  29069  HA  PHE A1802      79.624 -13.544 -15.413  1.00 37.840          H  
ATOM  29070 1HB  PHE A1802      77.400 -12.963 -16.293  1.00 53.000          H  
ATOM  29071 2HB  PHE A1802      77.881 -11.850 -15.046  1.00 53.000          H  
ATOM  29072  HD1 PHE A1802      77.126 -12.274 -18.549  1.00 53.000          H  
ATOM  29073  HD2 PHE A1802      78.549  -9.532 -15.607  1.00 53.000          H  
ATOM  29074  HE1 PHE A1802      76.758 -10.421 -20.103  1.00 53.000          H  
ATOM  29075  HE2 PHE A1802      78.183  -7.667 -17.152  1.00 53.000          H  
ATOM  29076  HZ  PHE A1802      77.285  -8.102 -19.412  1.00 53.000          H  
ATOM  29077  N   GLU A1803      79.350 -14.378 -17.883  1.00 31.720          N  
ATOM  29078  CA  GLU A1803      79.644 -14.899 -19.205  1.00 31.890          C  
ATOM  29079  C   GLU A1803      79.170 -13.969 -20.314  1.00 31.490          C  
ATOM  29080  O   GLU A1803      77.996 -13.601 -20.382  1.00 31.350          O  
ATOM  29081  CB  GLU A1803      79.000 -16.277 -19.349  1.00 44.580          C  
ATOM  29082  CG  GLU A1803      79.572 -17.325 -18.383  1.00 44.580          C  
ATOM  29083  CD  GLU A1803      78.943 -17.271 -17.001  1.00 44.580          C  
ATOM  29084  OE1 GLU A1803      78.100 -16.420 -16.783  1.00 44.580          O  
ATOM  29085  OE2 GLU A1803      79.313 -18.057 -16.169  1.00 44.580          O  
ATOM  29086  H   GLU A1803      78.735 -14.907 -17.260  1.00 38.060          H  
ATOM  29087  HA  GLU A1803      80.724 -15.008 -19.295  1.00 38.270          H  
ATOM  29088 1HB  GLU A1803      77.926 -16.200 -19.180  1.00 53.490          H  
ATOM  29089 2HB  GLU A1803      79.146 -16.638 -20.368  1.00 53.490          H  
ATOM  29090 1HG  GLU A1803      79.407 -18.317 -18.805  1.00 53.490          H  
ATOM  29091 2HG  GLU A1803      80.647 -17.174 -18.294  1.00 53.490          H  
ATOM  29092  N   TRP A1804      80.077 -13.669 -21.231  1.00 31.390          N  
ATOM  29093  CA  TRP A1804      79.792 -12.827 -22.379  1.00 31.090          C  
ATOM  29094  C   TRP A1804      79.019 -13.604 -23.432  1.00 31.540          C  
ATOM  29095  O   TRP A1804      79.359 -14.753 -23.721  1.00 31.990          O  
ATOM  29096  CB  TRP A1804      81.115 -12.286 -22.914  1.00 43.650          C  
ATOM  29097  CG  TRP A1804      81.033 -11.478 -24.140  1.00 43.650          C  
ATOM  29098  CD1 TRP A1804      80.693 -10.169 -24.239  1.00 43.650          C  
ATOM  29099  CD2 TRP A1804      81.371 -11.909 -25.473  1.00 43.650          C  
ATOM  29100  NE1 TRP A1804      80.777  -9.761 -25.538  1.00 43.650          N  
ATOM  29101  CE2 TRP A1804      81.200 -10.814 -26.307  1.00 43.650          C  
ATOM  29102  CE3 TRP A1804      81.811 -13.119 -26.012  1.00 43.650          C  
ATOM  29103  CZ2 TRP A1804      81.454 -10.882 -27.662  1.00 43.650          C  
ATOM  29104  CZ3 TRP A1804      82.074 -13.184 -27.362  1.00 43.650          C  
ATOM  29105  CH2 TRP A1804      81.902 -12.098 -28.168  1.00 43.650          C  
ATOM  29106  H   TRP A1804      81.014 -14.022 -21.103  1.00 37.670          H  
ATOM  29107  HA  TRP A1804      79.180 -11.988 -22.048  1.00 37.310          H  
ATOM  29108 1HB  TRP A1804      81.581 -11.669 -22.145  1.00 52.380          H  
ATOM  29109 2HB  TRP A1804      81.788 -13.116 -23.103  1.00 52.380          H  
ATOM  29110  HD1 TRP A1804      80.398  -9.536 -23.406  1.00 52.380          H  
ATOM  29111  HE1 TRP A1804      80.575  -8.833 -25.878  1.00 52.380          H  
ATOM  29112  HE3 TRP A1804      81.952 -13.990 -25.376  1.00 52.380          H  
ATOM  29113  HZ2 TRP A1804      81.323 -10.022 -28.319  1.00 52.380          H  
ATOM  29114  HZ3 TRP A1804      82.429 -14.124 -27.766  1.00 52.380          H  
ATOM  29115  HH2 TRP A1804      82.121 -12.188 -29.230  1.00 52.380          H  
ATOM  29116  N   GLY A1805      77.987 -12.989 -24.008  1.00 31.490          N  
ATOM  29117  CA  GLY A1805      77.238 -13.654 -25.062  1.00 31.980          C  
ATOM  29118  C   GLY A1805      77.874 -13.363 -26.404  1.00 31.830          C  
ATOM  29119  O   GLY A1805      78.317 -12.246 -26.659  1.00 31.920          O  
ATOM  29120  H   GLY A1805      77.739 -12.054 -23.723  1.00 37.790          H  
ATOM  29121 1HA  GLY A1805      77.222 -14.729 -24.883  1.00 38.380          H  
ATOM  29122 2HA  GLY A1805      76.206 -13.305 -25.056  1.00 38.380          H  
ATOM  29123  N   LYS A1806      77.837 -14.336 -27.297  1.00 31.700          N  
ATOM  29124  CA  LYS A1806      78.410 -14.142 -28.612  1.00 31.620          C  
ATOM  29125  C   LYS A1806      77.420 -13.487 -29.579  1.00 31.560          C  
ATOM  29126  O   LYS A1806      76.216 -13.722 -29.464  1.00 31.480          O  
ATOM  29127  CB  LYS A1806      78.853 -15.491 -29.173  1.00 44.300          C  
ATOM  29128  CG  LYS A1806      79.990 -16.132 -28.411  1.00 44.300          C  
ATOM  29129  CD  LYS A1806      80.380 -17.467 -29.007  1.00 44.300          C  
ATOM  29130  CE  LYS A1806      81.527 -18.105 -28.233  1.00 44.300          C  
ATOM  29131  NZ  LYS A1806      81.908 -19.428 -28.799  1.00 44.300          N  
ATOM  29132  H   LYS A1806      77.430 -15.225 -27.043  1.00 38.040          H  
ATOM  29133  HA  LYS A1806      79.282 -13.514 -28.476  1.00 37.940          H  
ATOM  29134 1HB  LYS A1806      78.010 -16.181 -29.157  1.00 53.160          H  
ATOM  29135 2HB  LYS A1806      79.155 -15.375 -30.215  1.00 53.160          H  
ATOM  29136 1HG  LYS A1806      80.839 -15.484 -28.468  1.00 53.160          H  
ATOM  29137 2HG  LYS A1806      79.717 -16.255 -27.362  1.00 53.160          H  
ATOM  29138 1HD  LYS A1806      79.521 -18.139 -28.985  1.00 53.160          H  
ATOM  29139 2HD  LYS A1806      80.685 -17.327 -30.044  1.00 53.160          H  
ATOM  29140 1HE  LYS A1806      82.392 -17.444 -28.268  1.00 53.160          H  
ATOM  29141 2HE  LYS A1806      81.226 -18.239 -27.194  1.00 53.160          H  
ATOM  29142 1HZ  LYS A1806      82.669 -19.817 -28.260  1.00 53.160          H  
ATOM  29143 2HZ  LYS A1806      81.116 -20.055 -28.761  1.00 53.160          H  
ATOM  29144 3HZ  LYS A1806      82.201 -19.315 -29.760  1.00 53.160          H  
ATOM  29145  N   PRO A1807      77.891 -12.650 -30.522  1.00 31.670          N  
ATOM  29146  CA  PRO A1807      77.143 -12.071 -31.618  1.00 31.750          C  
ATOM  29147  C   PRO A1807      76.959 -13.139 -32.677  1.00 31.610          C  
ATOM  29148  O   PRO A1807      77.723 -14.105 -32.700  1.00 31.570          O  
ATOM  29149  CB  PRO A1807      78.055 -10.929 -32.078  1.00 47.620          C  
ATOM  29150  CG  PRO A1807      79.443 -11.416 -31.766  1.00 47.620          C  
ATOM  29151  CD  PRO A1807      79.298 -12.215 -30.486  1.00 47.620          C  
ATOM  29152  HA  PRO A1807      76.174 -11.704 -31.249  1.00 38.100          H  
ATOM  29153 1HB  PRO A1807      77.919 -10.749 -33.145  1.00 57.150          H  
ATOM  29154 2HB  PRO A1807      77.793  -9.997 -31.557  1.00 57.150          H  
ATOM  29155 1HG  PRO A1807      79.827 -12.023 -32.605  1.00 57.150          H  
ATOM  29156 2HG  PRO A1807      80.128 -10.559 -31.661  1.00 57.150          H  
ATOM  29157 1HD  PRO A1807      79.986 -13.071 -30.534  1.00 57.150          H  
ATOM  29158 2HD  PRO A1807      79.464 -11.567 -29.617  1.00 57.150          H  
ATOM  29159  N   ASN A1808      76.028 -12.946 -33.600  1.00 31.620          N  
ATOM  29160  CA  ASN A1808      75.906 -13.871 -34.714  1.00 31.570          C  
ATOM  29161  C   ASN A1808      75.996 -13.149 -36.047  1.00 31.850          C  
ATOM  29162  O   ASN A1808      75.252 -13.435 -36.987  1.00 32.090          O  
ATOM  29163  CB  ASN A1808      74.596 -14.603 -34.586  1.00 44.220          C  
ATOM  29164  CG  ASN A1808      73.454 -13.628 -34.605  1.00 44.220          C  
ATOM  29165  OD1 ASN A1808      73.657 -12.437 -34.280  1.00 44.220          O  
ATOM  29166  ND2 ASN A1808      72.277 -14.085 -34.956  1.00 44.220          N  
ATOM  29167  H   ASN A1808      75.378 -12.165 -33.548  1.00 37.940          H  
ATOM  29168  HA  ASN A1808      76.728 -14.586 -34.675  1.00 37.880          H  
ATOM  29169 1HB  ASN A1808      74.482 -15.311 -35.407  1.00 53.060          H  
ATOM  29170 2HB  ASN A1808      74.577 -15.166 -33.652  1.00 53.060          H  
ATOM  29171 1HD2 ASN A1808      71.487 -13.472 -34.979  1.00 53.060          H  
ATOM  29172 2HD2 ASN A1808      72.169 -15.048 -35.204  1.00 53.060          H  
ATOM  29173  N   VAL A1809      76.936 -12.219 -36.108  1.00 31.890          N  
ATOM  29174  CA  VAL A1809      77.243 -11.443 -37.291  1.00 32.220          C  
ATOM  29175  C   VAL A1809      78.766 -11.414 -37.395  1.00 32.540          C  
ATOM  29176  O   VAL A1809      79.435 -11.634 -36.384  1.00 32.470          O  
ATOM  29177  CB  VAL A1809      76.638 -10.019 -37.150  1.00 44.980          C  
ATOM  29178  CG1 VAL A1809      75.118 -10.105 -37.017  1.00 44.980          C  
ATOM  29179  CG2 VAL A1809      77.232  -9.332 -35.947  1.00 44.980          C  
ATOM  29180  H   VAL A1809      77.490 -12.073 -35.273  1.00 38.270          H  
ATOM  29181  HA  VAL A1809      76.816 -11.940 -38.162  1.00 38.660          H  
ATOM  29182  HB  VAL A1809      76.855  -9.435 -38.031  1.00 53.970          H  
ATOM  29183 1HG1 VAL A1809      74.703  -9.102 -36.934  1.00 53.970          H  
ATOM  29184 2HG1 VAL A1809      74.704 -10.597 -37.897  1.00 53.970          H  
ATOM  29185 3HG1 VAL A1809      74.847 -10.669 -36.134  1.00 53.970          H  
ATOM  29186 1HG2 VAL A1809      76.814  -8.333 -35.854  1.00 53.970          H  
ATOM  29187 2HG2 VAL A1809      77.008  -9.896 -35.056  1.00 53.970          H  
ATOM  29188 3HG2 VAL A1809      78.296  -9.256 -36.077  1.00 53.970          H  
ATOM  29189  N   PRO A1810      79.366 -11.140 -38.553  1.00 32.980          N  
ATOM  29190  CA  PRO A1810      80.793 -10.938 -38.665  1.00 33.370          C  
ATOM  29191  C   PRO A1810      81.129  -9.685 -37.883  1.00 33.500          C  
ATOM  29192  O   PRO A1810      80.335  -8.744 -37.887  1.00 33.540          O  
ATOM  29193  CB  PRO A1810      81.003 -10.789 -40.176  1.00 50.050          C  
ATOM  29194  CG  PRO A1810      79.642 -10.360 -40.717  1.00 50.050          C  
ATOM  29195  CD  PRO A1810      78.625 -11.052 -39.818  1.00 50.050          C  
ATOM  29196  HA  PRO A1810      81.325 -11.812 -38.261  1.00 40.040          H  
ATOM  29197 1HB  PRO A1810      81.790 -10.044 -40.367  1.00 60.070          H  
ATOM  29198 2HB  PRO A1810      81.353 -11.740 -40.605  1.00 60.070          H  
ATOM  29199 1HG  PRO A1810      79.556  -9.261 -40.677  1.00 60.070          H  
ATOM  29200 2HG  PRO A1810      79.545 -10.648 -41.776  1.00 60.070          H  
ATOM  29201 1HD  PRO A1810      77.744 -10.427 -39.752  1.00 60.070          H  
ATOM  29202 2HD  PRO A1810      78.388 -12.060 -40.193  1.00 60.070          H  
ATOM  29203  N   CYS A1811      82.304  -9.641 -37.265  1.00 33.650          N  
ATOM  29204  CA  CYS A1811      82.708  -8.454 -36.521  1.00 33.890          C  
ATOM  29205  C   CYS A1811      84.194  -8.187 -36.682  1.00 34.360          C  
ATOM  29206  O   CYS A1811      84.966  -9.100 -36.978  1.00 34.320          O  
ATOM  29207  CB  CYS A1811      82.431  -8.648 -35.024  1.00 47.350          C  
ATOM  29208  SG  CYS A1811      80.704  -8.995 -34.597  1.00 47.350          S  
ATOM  29209  H   CYS A1811      82.925 -10.438 -37.301  1.00 40.380          H  
ATOM  29210  HA  CYS A1811      82.150  -7.595 -36.892  1.00 40.670          H  
ATOM  29211 1HB  CYS A1811      83.034  -9.480 -34.662  1.00 56.820          H  
ATOM  29212 2HB  CYS A1811      82.744  -7.760 -34.475  1.00 56.820          H  
ATOM  29213  HG  CYS A1811      80.477  -9.876 -35.601  1.00 56.820          H  
ATOM  29214  N   ILE A1812      84.593  -6.942 -36.443  1.00 34.860          N  
ATOM  29215  CA  ILE A1812      85.995  -6.556 -36.448  1.00 35.390          C  
ATOM  29216  C   ILE A1812      86.331  -5.869 -35.146  1.00 35.660          C  
ATOM  29217  O   ILE A1812      85.657  -4.919 -34.750  1.00 35.720          O  
ATOM  29218  CB  ILE A1812      86.335  -5.612 -37.622  1.00 49.330          C  
ATOM  29219  CG1 ILE A1812      86.022  -6.321 -38.969  1.00 49.330          C  
ATOM  29220  CG2 ILE A1812      87.831  -5.188 -37.531  1.00 49.330          C  
ATOM  29221  CD1 ILE A1812      86.105  -5.431 -40.194  1.00 49.330          C  
ATOM  29222  H   ILE A1812      83.897  -6.241 -36.225  1.00 41.830          H  
ATOM  29223  HA  ILE A1812      86.610  -7.451 -36.529  1.00 42.470          H  
ATOM  29224  HB  ILE A1812      85.709  -4.723 -37.565  1.00 59.200          H  
ATOM  29225 1HG1 ILE A1812      86.711  -7.155 -39.092  1.00 59.200          H  
ATOM  29226 2HG1 ILE A1812      85.013  -6.714 -38.931  1.00 59.200          H  
ATOM  29227 1HG2 ILE A1812      88.083  -4.514 -38.337  1.00 59.200          H  
ATOM  29228 2HG2 ILE A1812      88.022  -4.679 -36.591  1.00 59.200          H  
ATOM  29229 3HG2 ILE A1812      88.468  -6.070 -37.591  1.00 59.200          H  
ATOM  29230 1HD1 ILE A1812      85.858  -6.018 -41.078  1.00 59.200          H  
ATOM  29231 2HD1 ILE A1812      85.395  -4.609 -40.096  1.00 59.200          H  
ATOM  29232 3HD1 ILE A1812      87.105  -5.030 -40.308  1.00 59.200          H  
ATOM  29233  N   VAL A1813      87.365  -6.352 -34.480  1.00 35.870          N  
ATOM  29234  CA  VAL A1813      87.800  -5.756 -33.235  1.00 36.220          C  
ATOM  29235  C   VAL A1813      89.284  -5.501 -33.343  1.00 36.740          C  
ATOM  29236  O   VAL A1813      89.950  -6.127 -34.169  1.00 36.800          O  
ATOM  29237  CB  VAL A1813      87.494  -6.689 -32.045  1.00 50.570          C  
ATOM  29238  CG1 VAL A1813      85.983  -6.949 -31.972  1.00 50.570          C  
ATOM  29239  CG2 VAL A1813      88.266  -8.004 -32.191  1.00 50.570          C  
ATOM  29240  H   VAL A1813      87.874  -7.132 -34.872  1.00 43.040          H  
ATOM  29241  HA  VAL A1813      87.290  -4.804 -33.088  1.00 43.460          H  
ATOM  29242  HB  VAL A1813      87.788  -6.194 -31.121  1.00 60.680          H  
ATOM  29243 1HG1 VAL A1813      85.763  -7.587 -31.117  1.00 60.680          H  
ATOM  29244 2HG1 VAL A1813      85.460  -5.999 -31.863  1.00 60.680          H  
ATOM  29245 3HG1 VAL A1813      85.646  -7.442 -32.880  1.00 60.680          H  
ATOM  29246 1HG2 VAL A1813      88.044  -8.648 -31.341  1.00 60.680          H  
ATOM  29247 2HG2 VAL A1813      87.965  -8.505 -33.109  1.00 60.680          H  
ATOM  29248 3HG2 VAL A1813      89.340  -7.812 -32.220  1.00 60.680          H  
ATOM  29249  N   PHE A1814      89.810  -4.634 -32.489  1.00 37.180          N  
ATOM  29250  CA  PHE A1814      91.233  -4.364 -32.519  1.00 37.770          C  
ATOM  29251  C   PHE A1814      91.850  -4.444 -31.139  1.00 38.160          C  
ATOM  29252  O   PHE A1814      91.205  -4.122 -30.140  1.00 38.220          O  
ATOM  29253  CB  PHE A1814      91.484  -2.966 -33.081  1.00 52.640          C  
ATOM  29254  CG  PHE A1814      90.961  -2.760 -34.472  1.00 52.640          C  
ATOM  29255  CD1 PHE A1814      89.672  -2.280 -34.675  1.00 52.640          C  
ATOM  29256  CD2 PHE A1814      91.741  -3.041 -35.574  1.00 52.640          C  
ATOM  29257  CE1 PHE A1814      89.183  -2.090 -35.943  1.00 52.640          C  
ATOM  29258  CE2 PHE A1814      91.252  -2.852 -36.848  1.00 52.640          C  
ATOM  29259  CZ  PHE A1814      89.973  -2.375 -37.032  1.00 52.640          C  
ATOM  29260  H   PHE A1814      89.219  -4.155 -31.826  1.00 44.620          H  
ATOM  29261  HA  PHE A1814      91.721  -5.102 -33.155  1.00 45.320          H  
ATOM  29262 1HB  PHE A1814      91.037  -2.219 -32.429  1.00 63.170          H  
ATOM  29263 2HB  PHE A1814      92.553  -2.788 -33.098  1.00 63.170          H  
ATOM  29264  HD1 PHE A1814      89.044  -2.055 -33.814  1.00 63.170          H  
ATOM  29265  HD2 PHE A1814      92.755  -3.419 -35.430  1.00 63.170          H  
ATOM  29266  HE1 PHE A1814      88.169  -1.717 -36.087  1.00 63.170          H  
ATOM  29267  HE2 PHE A1814      91.877  -3.079 -37.710  1.00 63.170          H  
ATOM  29268  HZ  PHE A1814      89.586  -2.227 -38.039  1.00 63.170          H  
ATOM  29269  N   LYS A1815      93.121  -4.820 -31.099  1.00 38.490          N  
ATOM  29270  CA  LYS A1815      93.908  -4.833 -29.878  1.00 38.960          C  
ATOM  29271  C   LYS A1815      95.203  -4.125 -30.200  1.00 39.690          C  
ATOM  29272  O   LYS A1815      95.669  -4.197 -31.336  1.00 40.030          O  
ATOM  29273  CB  LYS A1815      94.188  -6.265 -29.402  1.00 54.360          C  
ATOM  29274  CG  LYS A1815      92.943  -7.120 -29.087  1.00 54.360          C  
ATOM  29275  CD  LYS A1815      92.212  -6.645 -27.825  1.00 54.360          C  
ATOM  29276  CE  LYS A1815      91.029  -7.550 -27.498  1.00 54.360          C  
ATOM  29277  NZ  LYS A1815      90.264  -7.069 -26.307  1.00 54.360          N  
ATOM  29278  H   LYS A1815      93.570  -5.093 -31.963  1.00 46.190          H  
ATOM  29279  HA  LYS A1815      93.396  -4.271 -29.099  1.00 46.750          H  
ATOM  29280 1HB  LYS A1815      94.766  -6.788 -30.163  1.00 65.230          H  
ATOM  29281 2HB  LYS A1815      94.802  -6.228 -28.502  1.00 65.230          H  
ATOM  29282 1HG  LYS A1815      92.252  -7.084 -29.928  1.00 65.230          H  
ATOM  29283 2HG  LYS A1815      93.251  -8.154 -28.943  1.00 65.230          H  
ATOM  29284 1HD  LYS A1815      92.902  -6.636 -26.980  1.00 65.230          H  
ATOM  29285 2HD  LYS A1815      91.834  -5.635 -27.976  1.00 65.230          H  
ATOM  29286 1HE  LYS A1815      90.361  -7.579 -28.360  1.00 65.230          H  
ATOM  29287 2HE  LYS A1815      91.394  -8.557 -27.300  1.00 65.230          H  
ATOM  29288 1HZ  LYS A1815      89.489  -7.693 -26.128  1.00 65.230          H  
ATOM  29289 2HZ  LYS A1815      90.870  -7.047 -25.499  1.00 65.230          H  
ATOM  29290 3HZ  LYS A1815      89.911  -6.138 -26.488  1.00 65.230          H  
ATOM  29291  N   HIS A1816      95.770  -3.411 -29.229  1.00 39.970          N  
ATOM  29292  CA  HIS A1816      97.047  -2.728 -29.432  1.00 40.740          C  
ATOM  29293  C   HIS A1816      96.972  -1.821 -30.659  1.00 40.940          C  
ATOM  29294  O   HIS A1816      97.928  -1.693 -31.435  1.00 41.090          O  
ATOM  29295  CB  HIS A1816      98.176  -3.749 -29.586  1.00 56.730          C  
ATOM  29296  CG  HIS A1816      98.257  -4.697 -28.435  1.00 56.730          C  
ATOM  29297  ND1 HIS A1816      98.675  -4.314 -27.176  1.00 56.730          N  
ATOM  29298  CD2 HIS A1816      97.955  -6.012 -28.349  1.00 56.730          C  
ATOM  29299  CE1 HIS A1816      98.633  -5.358 -26.368  1.00 56.730          C  
ATOM  29300  NE2 HIS A1816      98.199  -6.399 -27.056  1.00 56.730          N  
ATOM  29301  H   HIS A1816      95.333  -3.377 -28.319  1.00 47.960          H  
ATOM  29302  HA  HIS A1816      97.272  -2.105 -28.567  1.00 48.890          H  
ATOM  29303 1HB  HIS A1816      98.045  -4.324 -30.501  1.00 68.070          H  
ATOM  29304 2HB  HIS A1816      99.128  -3.227 -29.664  1.00 68.070          H  
ATOM  29305  HD2 HIS A1816      97.586  -6.643 -29.158  1.00 68.070          H  
ATOM  29306  HE1 HIS A1816      98.907  -5.361 -25.313  1.00 68.070          H  
ATOM  29307  HE2 HIS A1816      98.065  -7.332 -26.693  1.00 68.070          H  
ATOM  29308  N   CYS A1817      95.843  -1.125 -30.807  1.00 41.010          N  
ATOM  29309  CA  CYS A1817      95.621  -0.257 -31.954  1.00 41.300          C  
ATOM  29310  C   CYS A1817      96.322   1.075 -31.843  1.00 42.010          C  
ATOM  29311  O   CYS A1817      95.688   2.126 -31.780  1.00 42.210          O  
ATOM  29312  CB  CYS A1817      94.126   0.004 -32.119  1.00 57.700          C  
ATOM  29313  SG  CYS A1817      93.713   1.100 -33.483  1.00 57.700          S  
ATOM  29314  H   CYS A1817      95.112  -1.243 -30.123  1.00 49.210          H  
ATOM  29315  HA  CYS A1817      95.988  -0.771 -32.843  1.00 49.560          H  
ATOM  29316 1HB  CYS A1817      93.617  -0.932 -32.274  1.00 69.240          H  
ATOM  29317 2HB  CYS A1817      93.734   0.436 -31.211  1.00 69.240          H  
ATOM  29318  HG  CYS A1817      94.378   2.155 -32.954  1.00 69.240          H  
ATOM  29319  N   ALA A1818      97.643   1.039 -31.885  1.00 42.480          N  
ATOM  29320  CA  ALA A1818      98.410   2.269 -31.796  1.00 43.230          C  
ATOM  29321  C   ALA A1818      98.006   3.171 -32.947  1.00 43.420          C  
ATOM  29322  O   ALA A1818      97.959   2.736 -34.104  1.00 43.380          O  
ATOM  29323  CB  ALA A1818      99.900   1.982 -31.838  1.00 60.220          C  
ATOM  29324  H   ALA A1818      98.078   0.112 -31.940  1.00 50.980          H  
ATOM  29325  HA  ALA A1818      98.160   2.769 -30.860  1.00 51.880          H  
ATOM  29326 1HB  ALA A1818     100.453   2.918 -31.768  1.00 72.270          H  
ATOM  29327 2HB  ALA A1818     100.168   1.337 -31.001  1.00 72.270          H  
ATOM  29328 3HB  ALA A1818     100.146   1.483 -32.769  1.00 72.270          H  
ATOM  29329  N   LEU A1819      97.798   4.450 -32.672  1.00 43.660          N  
ATOM  29330  CA  LEU A1819      97.383   5.358 -33.731  1.00 43.950          C  
ATOM  29331  C   LEU A1819      98.566   5.977 -34.435  1.00 44.390          C  
ATOM  29332  O   LEU A1819      98.868   7.162 -34.290  1.00 44.600          O  
ATOM  29333  CB  LEU A1819      96.428   6.418 -33.190  1.00 61.410          C  
ATOM  29334  CG  LEU A1819      95.140   5.853 -32.499  1.00 61.410          C  
ATOM  29335  CD1 LEU A1819      94.264   7.037 -32.047  1.00 61.410          C  
ATOM  29336  CD2 LEU A1819      94.387   4.883 -33.447  1.00 61.410          C  
ATOM  29337  H   LEU A1819      97.879   4.781 -31.722  1.00 52.390          H  
ATOM  29338  HA  LEU A1819      96.863   4.788 -34.493  1.00 52.740          H  
ATOM  29339 1HB  LEU A1819      96.960   7.026 -32.461  1.00 73.700          H  
ATOM  29340 2HB  LEU A1819      96.119   7.059 -34.016  1.00 73.700          H  
ATOM  29341  HG  LEU A1819      95.423   5.299 -31.603  1.00 73.700          H  
ATOM  29342 1HD1 LEU A1819      93.389   6.657 -31.532  1.00 73.700          H  
ATOM  29343 2HD1 LEU A1819      94.831   7.672 -31.365  1.00 73.700          H  
ATOM  29344 3HD1 LEU A1819      93.957   7.621 -32.913  1.00 73.700          H  
ATOM  29345 1HD2 LEU A1819      93.511   4.504 -32.952  1.00 73.700          H  
ATOM  29346 2HD2 LEU A1819      94.096   5.399 -34.340  1.00 73.700          H  
ATOM  29347 3HD2 LEU A1819      95.012   4.040 -33.709  1.00 73.700          H  
ATOM  29348  N   ARG A1820      99.240   5.114 -35.165  1.00 44.600          N  
ATOM  29349  CA  ARG A1820     100.424   5.434 -35.930  1.00 45.200          C  
ATOM  29350  C   ARG A1820     100.019   6.162 -37.199  1.00 45.530          C  
ATOM  29351  O   ARG A1820      98.960   5.886 -37.769  1.00 45.380          O  
ATOM  29352  CB  ARG A1820     101.188   4.155 -36.215  1.00 63.040          C  
ATOM  29353  CG  ARG A1820     101.785   3.533 -34.953  1.00 63.040          C  
ATOM  29354  CD  ARG A1820     102.399   2.203 -35.175  1.00 63.040          C  
ATOM  29355  NE  ARG A1820     101.390   1.169 -35.426  1.00 63.040          N  
ATOM  29356  CZ  ARG A1820     101.653  -0.110 -35.781  1.00 63.040          C  
ATOM  29357  NH1 ARG A1820     102.897  -0.519 -35.943  1.00 63.040          N  
ATOM  29358  NH2 ARG A1820     100.652  -0.959 -35.965  1.00 63.040          N  
ATOM  29359  H   ARG A1820      98.857   4.166 -35.162  1.00 53.520          H  
ATOM  29360  HA  ARG A1820     101.059   6.094 -35.339  1.00 54.240          H  
ATOM  29361 1HB  ARG A1820     100.520   3.426 -36.669  1.00 75.650          H  
ATOM  29362 2HB  ARG A1820     101.996   4.353 -36.920  1.00 75.650          H  
ATOM  29363 1HG  ARG A1820     102.545   4.199 -34.550  1.00 75.650          H  
ATOM  29364 2HG  ARG A1820     100.993   3.416 -34.220  1.00 75.650          H  
ATOM  29365 1HD  ARG A1820     103.063   2.255 -36.037  1.00 75.650          H  
ATOM  29366 2HD  ARG A1820     102.966   1.921 -34.289  1.00 75.650          H  
ATOM  29367  HE  ARG A1820     100.414   1.426 -35.311  1.00 75.650          H  
ATOM  29368 1HH1 ARG A1820     103.665   0.119 -35.804  1.00 75.650          H  
ATOM  29369 2HH1 ARG A1820     103.084  -1.476 -36.207  1.00 75.650          H  
ATOM  29370 1HH2 ARG A1820      99.695  -0.650 -35.835  1.00 75.650          H  
ATOM  29371 2HH2 ARG A1820     100.838  -1.916 -36.230  1.00 75.650          H  
ATOM  29372  N   THR A1821     100.858   7.089 -37.645  1.00 46.030          N  
ATOM  29373  CA  THR A1821     100.597   7.869 -38.845  1.00 46.510          C  
ATOM  29374  C   THR A1821     101.785   7.830 -39.769  1.00 46.730          C  
ATOM  29375  O   THR A1821     102.832   7.266 -39.444  1.00 46.540          O  
ATOM  29376  CB  THR A1821     100.363   9.356 -38.531  1.00 64.920          C  
ATOM  29377  OG1 THR A1821     101.615   9.951 -38.119  1.00 64.920          O  
ATOM  29378  CG2 THR A1821      99.344   9.491 -37.397  1.00 64.920          C  
ATOM  29379  H   THR A1821     101.711   7.278 -37.135  1.00 55.240          H  
ATOM  29380  HA  THR A1821      99.734   7.454 -39.364  1.00 55.810          H  
ATOM  29381  HB  THR A1821      99.991   9.871 -39.414  1.00 77.910          H  
ATOM  29382  HG1 THR A1821     102.235  10.049 -38.916  1.00 77.910          H  
ATOM  29383 1HG2 THR A1821      99.188  10.545 -37.177  1.00 77.910          H  
ATOM  29384 2HG2 THR A1821      98.401   9.038 -37.700  1.00 77.910          H  
ATOM  29385 3HG2 THR A1821      99.709   8.992 -36.501  1.00 77.910          H  
ATOM  29386  N   GLY A1822     101.633   8.463 -40.923  1.00 47.160          N  
ATOM  29387  CA  GLY A1822     102.742   8.590 -41.840  1.00 47.470          C  
ATOM  29388  C   GLY A1822     103.572   9.780 -41.389  1.00 47.850          C  
ATOM  29389  O   GLY A1822     103.348  10.323 -40.293  1.00 48.310          O  
ATOM  29390  H   GLY A1822     100.743   8.880 -41.151  1.00 56.590          H  
ATOM  29391 1HA  GLY A1822     103.346   7.682 -41.832  1.00 56.960          H  
ATOM  29392 2HA  GLY A1822     102.377   8.746 -42.855  1.00 56.960          H  
ATOM  29393  N   LEU A1823     104.512  10.189 -42.235  1.00 47.710          N  
ATOM  29394  CA  LEU A1823     105.411  11.289 -41.916  1.00 48.090          C  
ATOM  29395  C   LEU A1823     104.817  12.641 -42.287  1.00 47.960          C  
ATOM  29396  O   LEU A1823     104.124  12.775 -43.306  1.00 47.560          O  
ATOM  29397  CB  LEU A1823     106.727  11.119 -42.679  1.00 67.170          C  
ATOM  29398  CG  LEU A1823     107.540   9.834 -42.426  1.00 67.170          C  
ATOM  29399  CD1 LEU A1823     108.734   9.843 -43.372  1.00 67.170          C  
ATOM  29400  CD2 LEU A1823     107.996   9.762 -40.967  1.00 67.170          C  
ATOM  29401  H   LEU A1823     104.612   9.698 -43.111  1.00 57.250          H  
ATOM  29402  HA  LEU A1823     105.592  11.290 -40.843  1.00 57.710          H  
ATOM  29403 1HB  LEU A1823     106.504  11.157 -43.730  1.00 80.610          H  
ATOM  29404 2HB  LEU A1823     107.375  11.964 -42.446  1.00 80.610          H  
ATOM  29405  HG  LEU A1823     106.932   8.961 -42.654  1.00 80.610          H  
ATOM  29406 1HD1 LEU A1823     109.321   8.937 -43.226  1.00 80.610          H  
ATOM  29407 2HD1 LEU A1823     108.384   9.883 -44.404  1.00 80.610          H  
ATOM  29408 3HD1 LEU A1823     109.356  10.715 -43.168  1.00 80.610          H  
ATOM  29409 1HD2 LEU A1823     108.578   8.851 -40.820  1.00 80.610          H  
ATOM  29410 2HD2 LEU A1823     108.616  10.627 -40.732  1.00 80.610          H  
ATOM  29411 3HD2 LEU A1823     107.136   9.740 -40.302  1.00 80.610          H  
ATOM  29412  N   ARG A1824     105.181  13.665 -41.511  1.00 48.220          N  
ATOM  29413  CA  ARG A1824     104.754  15.045 -41.750  1.00 48.190          C  
ATOM  29414  C   ARG A1824     105.266  15.604 -43.078  1.00 48.430          C  
ATOM  29415  O   ARG A1824     104.725  16.583 -43.598  1.00 48.510          O  
ATOM  29416  CB  ARG A1824     105.213  15.963 -40.622  1.00 67.480          C  
ATOM  29417  CG  ARG A1824     106.712  16.207 -40.551  1.00 67.480          C  
ATOM  29418  CD  ARG A1824     107.099  17.001 -39.367  1.00 67.480          C  
ATOM  29419  NE  ARG A1824     108.535  17.284 -39.361  1.00 67.480          N  
ATOM  29420  CZ  ARG A1824     109.509  16.474 -38.877  1.00 67.480          C  
ATOM  29421  NH1 ARG A1824     109.217  15.307 -38.332  1.00 67.480          N  
ATOM  29422  NH2 ARG A1824     110.772  16.865 -38.950  1.00 67.480          N  
ATOM  29423  H   ARG A1824     105.749  13.464 -40.700  1.00 57.860          H  
ATOM  29424  HA  ARG A1824     103.664  15.056 -41.771  1.00 57.830          H  
ATOM  29425 1HB  ARG A1824     104.730  16.933 -40.730  1.00 80.970          H  
ATOM  29426 2HB  ARG A1824     104.898  15.548 -39.666  1.00 80.970          H  
ATOM  29427 1HG  ARG A1824     107.248  15.261 -40.537  1.00 80.970          H  
ATOM  29428 2HG  ARG A1824     107.017  16.787 -41.420  1.00 80.970          H  
ATOM  29429 1HD  ARG A1824     106.567  17.953 -39.392  1.00 80.970          H  
ATOM  29430 2HD  ARG A1824     106.839  16.471 -38.453  1.00 80.970          H  
ATOM  29431  HE  ARG A1824     108.826  18.167 -39.764  1.00 80.970          H  
ATOM  29432 1HH1 ARG A1824     108.261  15.001 -38.266  1.00 80.970          H  
ATOM  29433 2HH1 ARG A1824     109.957  14.718 -37.973  1.00 80.970          H  
ATOM  29434 1HH2 ARG A1824     111.001  17.759 -39.365  1.00 80.970          H  
ATOM  29435 2HH2 ARG A1824     111.508  16.274 -38.592  1.00 80.970          H  
ATOM  29436  N   THR A1825     106.314  14.977 -43.612  1.00 48.600          N  
ATOM  29437  CA  THR A1825     106.952  15.370 -44.852  1.00 48.890          C  
ATOM  29438  C   THR A1825     106.363  14.646 -46.065  1.00 48.950          C  
ATOM  29439  O   THR A1825     106.789  14.881 -47.198  1.00 49.050          O  
ATOM  29440  CB  THR A1825     108.466  15.098 -44.775  1.00 68.330          C  
ATOM  29441  OG1 THR A1825     108.693  13.693 -44.556  1.00 68.330          O  
ATOM  29442  CG2 THR A1825     109.077  15.877 -43.618  1.00 68.330          C  
ATOM  29443  H   THR A1825     106.697  14.178 -43.129  1.00 58.320          H  
ATOM  29444  HA  THR A1825     106.799  16.440 -44.993  1.00 58.670          H  
ATOM  29445  HB  THR A1825     108.935  15.398 -45.711  1.00 82.000          H  
ATOM  29446  HG1 THR A1825     109.614  13.487 -44.753  1.00 82.000          H  
ATOM  29447 1HG2 THR A1825     110.147  15.679 -43.572  1.00 82.000          H  
ATOM  29448 2HG2 THR A1825     108.910  16.942 -43.770  1.00 82.000          H  
ATOM  29449 3HG2 THR A1825     108.620  15.569 -42.692  1.00 82.000          H  
ATOM  29450  N   LYS A1826     105.397  13.752 -45.832  1.00 48.950          N  
ATOM  29451  CA  LYS A1826     104.757  13.008 -46.910  1.00 49.070          C  
ATOM  29452  C   LYS A1826     103.278  13.376 -47.007  1.00 49.120          C  
ATOM  29453  O   LYS A1826     102.721  13.471 -48.103  1.00 49.760          O  
ATOM  29454  CB  LYS A1826     104.928  11.504 -46.696  1.00 68.650          C  
ATOM  29455  CG  LYS A1826     106.394  11.011 -46.667  1.00 68.650          C  
ATOM  29456  CD  LYS A1826     107.110  11.174 -48.010  1.00 68.650          C  
ATOM  29457  CE  LYS A1826     108.510  10.574 -47.956  1.00 68.650          C  
ATOM  29458  NZ  LYS A1826     109.247  10.746 -49.245  1.00 68.650          N  
ATOM  29459  H   LYS A1826     105.074  13.602 -44.880  1.00 58.740          H  
ATOM  29460  HA  LYS A1826     105.216  13.289 -47.854  1.00 58.880          H  
ATOM  29461 1HB  LYS A1826     104.475  11.232 -45.741  1.00 82.380          H  
ATOM  29462 2HB  LYS A1826     104.395  10.962 -47.476  1.00 82.380          H  
ATOM  29463 1HG  LYS A1826     106.945  11.597 -45.934  1.00 82.380          H  
ATOM  29464 2HG  LYS A1826     106.422   9.966 -46.365  1.00 82.380          H  
ATOM  29465 1HD  LYS A1826     106.534  10.691 -48.800  1.00 82.380          H  
ATOM  29466 2HD  LYS A1826     107.211  12.233 -48.248  1.00 82.380          H  
ATOM  29467 1HE  LYS A1826     109.072  11.062 -47.159  1.00 82.380          H  
ATOM  29468 2HE  LYS A1826     108.434   9.510 -47.733  1.00 82.380          H  
ATOM  29469 1HZ  LYS A1826     110.169  10.337 -49.165  1.00 82.380          H  
ATOM  29470 2HZ  LYS A1826     108.742  10.287 -49.991  1.00 82.380          H  
ATOM  29471 3HZ  LYS A1826     109.334  11.732 -49.455  1.00 82.380          H  
ATOM  29472  N   GLN A1827     102.655  13.638 -45.857  1.00 48.460          N  
ATOM  29473  CA  GLN A1827     101.238  13.967 -45.796  1.00 48.460          C  
ATOM  29474  C   GLN A1827     100.369  12.952 -46.537  1.00 48.190          C  
ATOM  29475  O   GLN A1827     100.322  11.786 -46.149  1.00 47.970          O  
ATOM  29476  CB  GLN A1827     100.990  15.382 -46.341  1.00 67.840          C  
ATOM  29477  CG  GLN A1827     101.623  16.492 -45.536  1.00 67.840          C  
ATOM  29478  CD  GLN A1827     101.008  16.631 -44.153  1.00 67.840          C  
ATOM  29479  OE1 GLN A1827      99.785  16.524 -44.004  1.00 67.840          O  
ATOM  29480  NE2 GLN A1827     101.837  16.874 -43.154  1.00 67.840          N  
ATOM  29481  H   GLN A1827     103.164  13.526 -44.980  1.00 58.150          H  
ATOM  29482  HA  GLN A1827     100.936  13.951 -44.749  1.00 58.150          H  
ATOM  29483 1HB  GLN A1827     101.366  15.468 -47.359  1.00 81.410          H  
ATOM  29484 2HB  GLN A1827      99.919  15.584 -46.357  1.00 81.410          H  
ATOM  29485 1HG  GLN A1827     102.687  16.273 -45.413  1.00 81.410          H  
ATOM  29486 2HG  GLN A1827     101.497  17.434 -46.066  1.00 81.410          H  
ATOM  29487 1HE2 GLN A1827     101.490  16.978 -42.224  1.00 81.410          H  
ATOM  29488 2HE2 GLN A1827     102.845  16.949 -43.334  1.00 81.410          H  
ATOM  29489  N   ALA A1828      99.654  13.408 -47.581  1.00 48.240          N  
ATOM  29490  CA  ALA A1828      98.705  12.591 -48.344  1.00 48.030          C  
ATOM  29491  C   ALA A1828      97.578  12.098 -47.437  1.00 47.660          C  
ATOM  29492  O   ALA A1828      97.103  10.967 -47.550  1.00 47.720          O  
ATOM  29493  CB  ALA A1828      99.412  11.416 -49.008  1.00 67.330          C  
ATOM  29494  H   ALA A1828      99.787  14.363 -47.871  1.00 57.890          H  
ATOM  29495  HA  ALA A1828      98.265  13.220 -49.118  1.00 57.640          H  
ATOM  29496 1HB  ALA A1828      98.693  10.846 -49.591  1.00 80.790          H  
ATOM  29497 2HB  ALA A1828     100.196  11.795 -49.664  1.00 80.790          H  
ATOM  29498 3HB  ALA A1828      99.856  10.764 -48.265  1.00 80.790          H  
ATOM  29499  N   ILE A1829      97.145  12.987 -46.547  1.00 47.320          N  
ATOM  29500  CA  ILE A1829      96.073  12.743 -45.603  1.00 46.940          C  
ATOM  29501  C   ILE A1829      94.853  13.540 -46.009  1.00 47.160          C  
ATOM  29502  O   ILE A1829      94.870  14.768 -45.963  1.00 47.180          O  
ATOM  29503  CB  ILE A1829      96.541  13.173 -44.196  1.00 65.870          C  
ATOM  29504  CG1 ILE A1829      97.784  12.333 -43.804  1.00 65.870          C  
ATOM  29505  CG2 ILE A1829      95.405  13.049 -43.174  1.00 65.870          C  
ATOM  29506  CD1 ILE A1829      98.550  12.841 -42.602  1.00 65.870          C  
ATOM  29507  H   ILE A1829      97.581  13.897 -46.541  1.00 56.780          H  
ATOM  29508  HA  ILE A1829      95.825  11.682 -45.605  1.00 56.330          H  
ATOM  29509  HB  ILE A1829      96.861  14.215 -44.231  1.00 79.040          H  
ATOM  29510 1HG1 ILE A1829      97.462  11.315 -43.606  1.00 79.040          H  
ATOM  29511 2HG1 ILE A1829      98.456  12.312 -44.629  1.00 79.040          H  
ATOM  29512 1HG2 ILE A1829      95.748  13.372 -42.204  1.00 79.040          H  
ATOM  29513 2HG2 ILE A1829      94.570  13.679 -43.465  1.00 79.040          H  
ATOM  29514 3HG2 ILE A1829      95.070  12.014 -43.110  1.00 79.040          H  
ATOM  29515 1HD1 ILE A1829      99.407  12.188 -42.422  1.00 79.040          H  
ATOM  29516 2HD1 ILE A1829      98.905  13.857 -42.805  1.00 79.040          H  
ATOM  29517 3HD1 ILE A1829      97.918  12.850 -41.722  1.00 79.040          H  
ATOM  29518  N   ASN A1830      93.773  12.851 -46.367  1.00 47.370          N  
ATOM  29519  CA  ASN A1830      92.580  13.556 -46.833  1.00 47.620          C  
ATOM  29520  C   ASN A1830      91.552  13.787 -45.726  1.00 47.800          C  
ATOM  29521  O   ASN A1830      90.486  14.358 -45.963  1.00 48.020          O  
ATOM  29522  CB  ASN A1830      91.962  12.796 -47.984  1.00 66.570          C  
ATOM  29523  CG  ASN A1830      92.850  12.799 -49.203  1.00 66.570          C  
ATOM  29524  OD1 ASN A1830      93.568  13.766 -49.486  1.00 66.570          O  
ATOM  29525  ND2 ASN A1830      92.816  11.718 -49.936  1.00 66.570          N  
ATOM  29526  H   ASN A1830      93.812  11.839 -46.371  1.00 56.840          H  
ATOM  29527  HA  ASN A1830      92.883  14.540 -47.194  1.00 57.140          H  
ATOM  29528 1HB  ASN A1830      91.771  11.767 -47.682  1.00 79.880          H  
ATOM  29529 2HB  ASN A1830      91.005  13.246 -48.245  1.00 79.880          H  
ATOM  29530 1HD2 ASN A1830      93.385  11.653 -50.757  1.00 79.880          H  
ATOM  29531 2HD2 ASN A1830      92.224  10.953 -49.680  1.00 79.880          H  
ATOM  29532  N   LYS A1831      91.877  13.331 -44.526  1.00 47.750          N  
ATOM  29533  CA  LYS A1831      91.023  13.473 -43.357  1.00 47.950          C  
ATOM  29534  C   LYS A1831      91.780  13.108 -42.095  1.00 47.840          C  
ATOM  29535  O   LYS A1831      92.601  12.188 -42.105  1.00 47.570          O  
ATOM  29536  CB  LYS A1831      89.762  12.609 -43.487  1.00 67.050          C  
ATOM  29537  CG  LYS A1831      90.012  11.105 -43.592  1.00 67.050          C  
ATOM  29538  CD  LYS A1831      88.698  10.349 -43.785  1.00 67.050          C  
ATOM  29539  CE  LYS A1831      88.924   8.851 -43.950  1.00 67.050          C  
ATOM  29540  NZ  LYS A1831      87.639   8.113 -44.152  1.00 67.050          N  
ATOM  29541  H   LYS A1831      92.776  12.885 -44.424  1.00 57.300          H  
ATOM  29542  HA  LYS A1831      90.722  14.518 -43.272  1.00 57.540          H  
ATOM  29543 1HB  LYS A1831      89.133  12.770 -42.611  1.00 80.460          H  
ATOM  29544 2HB  LYS A1831      89.186  12.916 -44.358  1.00 80.460          H  
ATOM  29545 1HG  LYS A1831      90.671  10.906 -44.436  1.00 80.460          H  
ATOM  29546 2HG  LYS A1831      90.494  10.747 -42.684  1.00 80.460          H  
ATOM  29547 1HD  LYS A1831      88.060  10.518 -42.916  1.00 80.460          H  
ATOM  29548 2HD  LYS A1831      88.187  10.731 -44.669  1.00 80.460          H  
ATOM  29549 1HE  LYS A1831      89.568   8.682 -44.811  1.00 80.460          H  
ATOM  29550 2HE  LYS A1831      89.416   8.463 -43.063  1.00 80.460          H  
ATOM  29551 1HZ  LYS A1831      87.827   7.126 -44.259  1.00 80.460          H  
ATOM  29552 2HZ  LYS A1831      87.037   8.254 -43.352  1.00 80.460          H  
ATOM  29553 3HZ  LYS A1831      87.177   8.458 -44.983  1.00 80.460          H  
ATOM  29554  N   GLU A1832      91.424  13.755 -40.992  1.00 48.100          N  
ATOM  29555  CA  GLU A1832      91.985  13.428 -39.689  1.00 48.090          C  
ATOM  29556  C   GLU A1832      90.848  13.273 -38.697  1.00 48.280          C  
ATOM  29557  O   GLU A1832      89.851  13.994 -38.772  1.00 48.740          O  
ATOM  29558  CB  GLU A1832      92.925  14.533 -39.187  1.00 67.330          C  
ATOM  29559  CG  GLU A1832      94.165  14.814 -40.040  1.00 67.330          C  
ATOM  29560  CD  GLU A1832      95.043  15.893 -39.416  1.00 67.330          C  
ATOM  29561  OE1 GLU A1832      94.728  16.299 -38.322  1.00 67.330          O  
ATOM  29562  OE2 GLU A1832      95.991  16.330 -40.030  1.00 67.330          O  
ATOM  29563  H   GLU A1832      90.740  14.497 -41.055  1.00 57.720          H  
ATOM  29564  HA  GLU A1832      92.526  12.483 -39.752  1.00 57.710          H  
ATOM  29565 1HB  GLU A1832      92.367  15.465 -39.106  1.00 80.800          H  
ATOM  29566 2HB  GLU A1832      93.268  14.276 -38.185  1.00 80.800          H  
ATOM  29567 1HG  GLU A1832      94.739  13.894 -40.126  1.00 80.800          H  
ATOM  29568 2HG  GLU A1832      93.860  15.120 -41.039  1.00 80.800          H  
ATOM  29569  N   PHE A1833      90.992  12.336 -37.773  1.00 47.970          N  
ATOM  29570  CA  PHE A1833      89.998  12.126 -36.735  1.00 48.180          C  
ATOM  29571  C   PHE A1833      90.608  11.403 -35.547  1.00 48.420          C  
ATOM  29572  O   PHE A1833      91.716  10.870 -35.632  1.00 48.310          O  
ATOM  29573  CB  PHE A1833      88.774  11.409 -37.317  1.00 67.370          C  
ATOM  29574  CG  PHE A1833      89.038  10.078 -37.934  1.00 67.370          C  
ATOM  29575  CD1 PHE A1833      88.840   8.907 -37.228  1.00 67.370          C  
ATOM  29576  CD2 PHE A1833      89.499  10.000 -39.249  1.00 67.370          C  
ATOM  29577  CE1 PHE A1833      89.083   7.689 -37.832  1.00 67.370          C  
ATOM  29578  CE2 PHE A1833      89.753   8.792 -39.833  1.00 67.370          C  
ATOM  29579  CZ  PHE A1833      89.542   7.632 -39.126  1.00 67.370          C  
ATOM  29580  H   PHE A1833      91.823  11.759 -37.776  1.00 57.560          H  
ATOM  29581  HA  PHE A1833      89.661  13.103 -36.386  1.00 57.820          H  
ATOM  29582 1HB  PHE A1833      88.040  11.265 -36.527  1.00 80.840          H  
ATOM  29583 2HB  PHE A1833      88.306  12.044 -38.070  1.00 80.840          H  
ATOM  29584  HD1 PHE A1833      88.480   8.948 -36.192  1.00 80.840          H  
ATOM  29585  HD2 PHE A1833      89.662  10.917 -39.817  1.00 80.840          H  
ATOM  29586  HE1 PHE A1833      88.917   6.767 -37.281  1.00 80.840          H  
ATOM  29587  HE2 PHE A1833      90.120   8.750 -40.854  1.00 80.840          H  
ATOM  29588  HZ  PHE A1833      89.739   6.667 -39.588  1.00 80.840          H  
ATOM  29589  N   MET A1834      89.907  11.415 -34.422  1.00 48.770          N  
ATOM  29590  CA  MET A1834      90.369  10.678 -33.258  1.00 49.050          C  
ATOM  29591  C   MET A1834      89.727   9.307 -33.188  1.00 48.900          C  
ATOM  29592  O   MET A1834      88.528   9.159 -33.430  1.00 48.900          O  
ATOM  29593  CB  MET A1834      90.073  11.477 -31.988  1.00 68.560          C  
ATOM  29594  CG  MET A1834      90.545  10.831 -30.678  1.00 68.560          C  
ATOM  29595  SD  MET A1834      92.340  10.705 -30.566  1.00 68.560          S  
ATOM  29596  CE  MET A1834      92.497   9.587 -29.186  1.00 68.560          C  
ATOM  29597  H   MET A1834      89.024  11.905 -34.387  1.00 58.520          H  
ATOM  29598  HA  MET A1834      91.445  10.533 -33.341  1.00 58.860          H  
ATOM  29599 1HB  MET A1834      90.542  12.456 -32.061  1.00 82.270          H  
ATOM  29600 2HB  MET A1834      88.998  11.635 -31.903  1.00 82.270          H  
ATOM  29601 1HG  MET A1834      90.199  11.442 -29.847  1.00 82.270          H  
ATOM  29602 2HG  MET A1834      90.110   9.838 -30.553  1.00 82.270          H  
ATOM  29603 1HE  MET A1834      93.552   9.405 -28.983  1.00 82.270          H  
ATOM  29604 2HE  MET A1834      92.027  10.024 -28.304  1.00 82.270          H  
ATOM  29605 3HE  MET A1834      92.011   8.648 -29.419  1.00 82.270          H  
ATOM  29606  N   ILE A1835      90.521   8.311 -32.834  1.00 48.840          N  
ATOM  29607  CA  ILE A1835      90.017   6.968 -32.644  1.00 48.750          C  
ATOM  29608  C   ILE A1835      90.062   6.646 -31.157  1.00 49.150          C  
ATOM  29609  O   ILE A1835      91.119   6.655 -30.525  1.00 49.320          O  
ATOM  29610  CB  ILE A1835      90.811   5.952 -33.481  1.00 68.290          C  
ATOM  29611  CG1 ILE A1835      90.692   6.304 -34.988  1.00 68.290          C  
ATOM  29612  CG2 ILE A1835      90.288   4.532 -33.244  1.00 68.290          C  
ATOM  29613  CD1 ILE A1835      91.794   7.218 -35.573  1.00 68.290          C  
ATOM  29614  H   ILE A1835      91.502   8.508 -32.684  1.00 58.610          H  
ATOM  29615  HA  ILE A1835      88.976   6.929 -32.964  1.00 58.500          H  
ATOM  29616  HB  ILE A1835      91.833   6.013 -33.209  1.00 81.940          H  
ATOM  29617 1HG1 ILE A1835      90.690   5.376 -35.557  1.00 81.940          H  
ATOM  29618 2HG1 ILE A1835      89.738   6.800 -35.128  1.00 81.940          H  
ATOM  29619 1HG2 ILE A1835      90.872   3.826 -33.837  1.00 81.940          H  
ATOM  29620 2HG2 ILE A1835      90.363   4.264 -32.207  1.00 81.940          H  
ATOM  29621 3HG2 ILE A1835      89.242   4.477 -33.543  1.00 81.940          H  
ATOM  29622 1HD1 ILE A1835      91.601   7.393 -36.625  1.00 81.940          H  
ATOM  29623 2HD1 ILE A1835      91.824   8.176 -35.073  1.00 81.940          H  
ATOM  29624 3HD1 ILE A1835      92.752   6.747 -35.475  1.00 81.940          H  
ATOM  29625  N   ASN A1836      88.918   6.314 -30.592  1.00 49.350          N  
ATOM  29626  CA  ASN A1836      88.826   6.102 -29.152  1.00 49.770          C  
ATOM  29627  C   ASN A1836      89.282   4.714 -28.686  1.00 49.700          C  
ATOM  29628  O   ASN A1836      88.474   3.880 -28.255  1.00 49.540          O  
ATOM  29629  CB  ASN A1836      87.423   6.396 -28.712  1.00 69.510          C  
ATOM  29630  CG  ASN A1836      87.060   7.837 -28.908  1.00 69.510          C  
ATOM  29631  OD1 ASN A1836      87.860   8.753 -28.676  1.00 69.510          O  
ATOM  29632  ND2 ASN A1836      85.845   8.052 -29.339  1.00 69.510          N  
ATOM  29633  H   ASN A1836      88.090   6.278 -31.172  1.00 59.220          H  
ATOM  29634  HA  ASN A1836      89.485   6.825 -28.667  1.00 59.720          H  
ATOM  29635 1HB  ASN A1836      86.726   5.776 -29.272  1.00 83.410          H  
ATOM  29636 2HB  ASN A1836      87.330   6.143 -27.669  1.00 83.410          H  
ATOM  29637 1HD2 ASN A1836      85.528   8.990 -29.497  1.00 83.410          H  
ATOM  29638 2HD2 ASN A1836      85.230   7.279 -29.504  1.00 83.410          H  
ATOM  29639  N   VAL A1837      90.598   4.505 -28.787  1.00 49.880          N  
ATOM  29640  CA  VAL A1837      91.287   3.253 -28.445  1.00 49.890          C  
ATOM  29641  C   VAL A1837      91.470   3.058 -26.940  1.00 50.140          C  
ATOM  29642  O   VAL A1837      91.326   1.950 -26.426  1.00 50.380          O  
ATOM  29643  CB  VAL A1837      92.700   3.206 -29.086  1.00 69.840          C  
ATOM  29644  CG1 VAL A1837      93.483   1.948 -28.629  1.00 69.840          C  
ATOM  29645  CG2 VAL A1837      92.577   3.232 -30.566  1.00 69.840          C  
ATOM  29646  H   VAL A1837      91.116   5.293 -29.182  1.00 59.860          H  
ATOM  29647  HA  VAL A1837      90.693   2.424 -28.831  1.00 59.870          H  
ATOM  29648  HB  VAL A1837      93.269   4.074 -28.762  1.00 83.810          H  
ATOM  29649 1HG1 VAL A1837      94.469   1.957 -29.095  1.00 83.810          H  
ATOM  29650 2HG1 VAL A1837      93.610   1.930 -27.553  1.00 83.810          H  
ATOM  29651 3HG1 VAL A1837      92.944   1.056 -28.937  1.00 83.810          H  
ATOM  29652 1HG2 VAL A1837      93.568   3.216 -31.000  1.00 83.810          H  
ATOM  29653 2HG2 VAL A1837      92.010   2.370 -30.911  1.00 83.810          H  
ATOM  29654 3HG2 VAL A1837      92.077   4.138 -30.853  1.00 83.810          H  
ATOM  29655  N   GLN A1838      91.935   4.113 -26.283  1.00 50.140          N  
ATOM  29656  CA  GLN A1838      92.271   4.112 -24.866  1.00 50.420          C  
ATOM  29657  C   GLN A1838      92.449   5.580 -24.464  1.00 50.490          C  
ATOM  29658  O   GLN A1838      92.664   6.408 -25.348  1.00 50.520          O  
ATOM  29659  CB  GLN A1838      93.567   3.304 -24.660  1.00 70.480          C  
ATOM  29660  CG  GLN A1838      94.780   3.904 -25.336  1.00 70.480          C  
ATOM  29661  CD  GLN A1838      95.988   3.030 -25.184  1.00 70.480          C  
ATOM  29662  OE1 GLN A1838      96.248   2.502 -24.099  1.00 70.480          O  
ATOM  29663  NE2 GLN A1838      96.745   2.864 -26.263  1.00 70.480          N  
ATOM  29664  H   GLN A1838      92.013   4.979 -26.795  1.00 60.170          H  
ATOM  29665  HA  GLN A1838      91.447   3.668 -24.304  1.00 60.500          H  
ATOM  29666 1HB  GLN A1838      93.802   3.191 -23.621  1.00 84.570          H  
ATOM  29667 2HB  GLN A1838      93.434   2.299 -25.056  1.00 84.570          H  
ATOM  29668 1HG  GLN A1838      94.573   4.028 -26.395  1.00 84.570          H  
ATOM  29669 2HG  GLN A1838      95.004   4.869 -24.883  1.00 84.570          H  
ATOM  29670 1HE2 GLN A1838      97.565   2.292 -26.214  1.00 84.570          H  
ATOM  29671 2HE2 GLN A1838      96.504   3.316 -27.122  1.00 84.570          H  
ATOM  29672  N   ALA A1839      92.407   5.952 -23.165  1.00 50.610          N  
ATOM  29673  CA  ALA A1839      92.185   5.125 -21.963  1.00 50.920          C  
ATOM  29674  C   ALA A1839      90.713   4.899 -21.628  1.00 51.260          C  
ATOM  29675  O   ALA A1839      90.411   4.268 -20.622  1.00 51.500          O  
ATOM  29676  CB  ALA A1839      92.872   5.772 -20.775  1.00 71.160          C  
ATOM  29677  H   ALA A1839      92.572   6.935 -22.993  1.00 60.730          H  
ATOM  29678  HA  ALA A1839      92.626   4.151 -22.120  1.00 61.100          H  
ATOM  29679 1HB  ALA A1839      92.745   5.145 -19.892  1.00 85.400          H  
ATOM  29680 2HB  ALA A1839      93.935   5.886 -20.989  1.00 85.400          H  
ATOM  29681 3HB  ALA A1839      92.436   6.753 -20.586  1.00 85.400          H  
ATOM  29682  N   ASP A1840      89.809   5.471 -22.427  1.00 51.210          N  
ATOM  29683  CA  ASP A1840      88.347   5.379 -22.269  1.00 51.610          C  
ATOM  29684  C   ASP A1840      87.771   6.136 -21.067  1.00 51.670          C  
ATOM  29685  O   ASP A1840      86.561   6.061 -20.795  1.00 51.930          O  
ATOM  29686  CB  ASP A1840      87.919   3.913 -22.132  1.00 72.090          C  
ATOM  29687  CG  ASP A1840      88.321   3.050 -23.309  1.00 72.090          C  
ATOM  29688  OD1 ASP A1840      88.384   3.572 -24.403  1.00 72.090          O  
ATOM  29689  OD2 ASP A1840      88.526   1.879 -23.126  1.00 72.090          O  
ATOM  29690  H   ASP A1840      90.151   5.990 -23.225  1.00 61.450          H  
ATOM  29691  HA  ASP A1840      87.891   5.782 -23.173  1.00 61.930          H  
ATOM  29692 1HB  ASP A1840      88.298   3.475 -21.216  1.00 86.510          H  
ATOM  29693 2HB  ASP A1840      86.834   3.880 -22.050  1.00 86.510          H  
ATOM  29694  N   GLY A1841      88.605   6.937 -20.402  1.00 51.450          N  
ATOM  29695  CA  GLY A1841      88.169   7.736 -19.266  1.00 51.530          C  
ATOM  29696  C   GLY A1841      87.040   8.673 -19.653  1.00 51.510          C  
ATOM  29697  O   GLY A1841      86.121   8.897 -18.869  1.00 51.600          O  
ATOM  29698  H   GLY A1841      89.576   6.951 -20.674  1.00 61.740          H  
ATOM  29699 1HA  GLY A1841      87.842   7.075 -18.462  1.00 61.840          H  
ATOM  29700 2HA  GLY A1841      89.013   8.311 -18.884  1.00 61.840          H  
ATOM  29701  N   PHE A1842      87.079   9.180 -20.884  1.00 51.440          N  
ATOM  29702  CA  PHE A1842      86.057  10.084 -21.370  1.00 51.450          C  
ATOM  29703  C   PHE A1842      84.668   9.449 -21.406  1.00 51.720          C  
ATOM  29704  O   PHE A1842      83.672  10.178 -21.338  1.00 51.770          O  
ATOM  29705  CB  PHE A1842      86.420  10.586 -22.763  1.00 72.030          C  
ATOM  29706  CG  PHE A1842      86.151   9.605 -23.853  1.00 72.030          C  
ATOM  29707  CD1 PHE A1842      84.945   9.650 -24.532  1.00 72.030          C  
ATOM  29708  CD2 PHE A1842      87.074   8.632 -24.197  1.00 72.030          C  
ATOM  29709  CE1 PHE A1842      84.672   8.762 -25.525  1.00 72.030          C  
ATOM  29710  CE2 PHE A1842      86.791   7.738 -25.191  1.00 72.030          C  
ATOM  29711  CZ  PHE A1842      85.587   7.810 -25.851  1.00 72.030          C  
ATOM  29712  H   PHE A1842      87.862   8.968 -21.479  1.00 61.730          H  
ATOM  29713  HA  PHE A1842      86.018  10.941 -20.701  1.00 61.740          H  
ATOM  29714 1HB  PHE A1842      85.858  11.493 -22.978  1.00 86.430          H  
ATOM  29715 2HB  PHE A1842      87.474  10.844 -22.791  1.00 86.430          H  
ATOM  29716  HD1 PHE A1842      84.208  10.413 -24.265  1.00 86.430          H  
ATOM  29717  HD2 PHE A1842      88.023   8.575 -23.678  1.00 86.430          H  
ATOM  29718  HE1 PHE A1842      83.722   8.809 -26.054  1.00 86.430          H  
ATOM  29719  HE2 PHE A1842      87.517   6.971 -25.458  1.00 86.430          H  
ATOM  29720  HZ  PHE A1842      85.360   7.104 -26.635  1.00 86.430          H  
ATOM  29721  N   ARG A1843      84.567   8.109 -21.530  1.00 51.930          N  
ATOM  29722  CA  ARG A1843      83.245   7.518 -21.563  1.00 52.180          C  
ATOM  29723  C   ARG A1843      82.758   7.473 -20.134  1.00 52.030          C  
ATOM  29724  O   ARG A1843      81.609   7.814 -19.852  1.00 52.450          O  
ATOM  29725  CB  ARG A1843      83.224   6.118 -22.158  1.00 72.950          C  
ATOM  29726  CG  ARG A1843      83.546   6.055 -23.633  1.00 72.950          C  
ATOM  29727  CD  ARG A1843      83.249   4.721 -24.246  1.00 72.950          C  
ATOM  29728  NE  ARG A1843      83.752   4.623 -25.642  1.00 72.950          N  
ATOM  29729  CZ  ARG A1843      85.017   4.238 -25.960  1.00 72.950          C  
ATOM  29730  NH1 ARG A1843      85.819   3.960 -24.996  1.00 72.950          N  
ATOM  29731  NH2 ARG A1843      85.437   4.155 -27.220  1.00 72.950          N  
ATOM  29732  H   ARG A1843      85.384   7.498 -21.566  1.00 62.320          H  
ATOM  29733  HA  ARG A1843      82.584   8.152 -22.151  1.00 62.620          H  
ATOM  29734 1HB  ARG A1843      83.948   5.493 -21.636  1.00 87.540          H  
ATOM  29735 2HB  ARG A1843      82.239   5.675 -22.012  1.00 87.540          H  
ATOM  29736 1HG  ARG A1843      82.977   6.816 -24.159  1.00 87.540          H  
ATOM  29737 2HG  ARG A1843      84.604   6.249 -23.740  1.00 87.540          H  
ATOM  29738 1HD  ARG A1843      83.678   3.923 -23.649  1.00 87.540          H  
ATOM  29739 2HD  ARG A1843      82.166   4.593 -24.276  1.00 87.540          H  
ATOM  29740  HE  ARG A1843      83.113   4.845 -26.396  1.00 87.540          H  
ATOM  29741 1HH1 ARG A1843      85.503   4.029 -24.048  1.00 87.540          H  
ATOM  29742 2HH1 ARG A1843      86.800   3.690 -25.167  1.00 87.540          H  
ATOM  29743 1HH2 ARG A1843      84.819   4.389 -27.983  1.00 87.540          H  
ATOM  29744 2HH2 ARG A1843      86.420   3.855 -27.427  1.00 87.540          H  
ATOM  29745  N   ALA A1844      83.667   7.114 -19.218  1.00 51.470          N  
ATOM  29746  CA  ALA A1844      83.314   7.043 -17.805  1.00 51.330          C  
ATOM  29747  C   ALA A1844      82.821   8.408 -17.323  1.00 51.460          C  
ATOM  29748  O   ALA A1844      81.888   8.492 -16.523  1.00 51.610          O  
ATOM  29749  CB  ALA A1844      84.506   6.586 -16.982  1.00 71.920          C  
ATOM  29750  H   ALA A1844      84.603   6.839 -19.541  1.00 61.760          H  
ATOM  29751  HA  ALA A1844      82.503   6.325 -17.689  1.00 61.600          H  
ATOM  29752 1HB  ALA A1844      84.220   6.521 -15.934  1.00 86.300          H  
ATOM  29753 2HB  ALA A1844      84.832   5.608 -17.334  1.00 86.300          H  
ATOM  29754 3HB  ALA A1844      85.319   7.298 -17.092  1.00 86.300          H  
ATOM  29755  N   ILE A1845      83.438   9.474 -17.839  1.00 51.470          N  
ATOM  29756  CA  ILE A1845      83.038  10.835 -17.516  1.00 51.660          C  
ATOM  29757  C   ILE A1845      81.675  11.142 -18.126  1.00 52.410          C  
ATOM  29758  O   ILE A1845      80.790  11.653 -17.447  1.00 52.670          O  
ATOM  29759  CB  ILE A1845      84.079  11.861 -17.995  1.00 72.250          C  
ATOM  29760  CG1 ILE A1845      85.382  11.667 -17.179  1.00 72.250          C  
ATOM  29761  CG2 ILE A1845      83.515  13.302 -17.821  1.00 72.250          C  
ATOM  29762  CD1 ILE A1845      86.598  12.373 -17.742  1.00 72.250          C  
ATOM  29763  H   ILE A1845      84.238   9.307 -18.456  1.00 61.760          H  
ATOM  29764  HA  ILE A1845      82.952  10.919 -16.434  1.00 61.990          H  
ATOM  29765  HB  ILE A1845      84.312  11.683 -19.041  1.00 86.700          H  
ATOM  29766 1HG1 ILE A1845      85.213  12.033 -16.168  1.00 86.700          H  
ATOM  29767 2HG1 ILE A1845      85.603  10.605 -17.121  1.00 86.700          H  
ATOM  29768 1HG2 ILE A1845      84.244  14.030 -18.155  1.00 86.700          H  
ATOM  29769 2HG2 ILE A1845      82.608  13.433 -18.408  1.00 86.700          H  
ATOM  29770 3HG2 ILE A1845      83.286  13.478 -16.767  1.00 86.700          H  
ATOM  29771 1HD1 ILE A1845      87.455  12.171 -17.100  1.00 86.700          H  
ATOM  29772 2HD1 ILE A1845      86.805  11.999 -18.740  1.00 86.700          H  
ATOM  29773 3HD1 ILE A1845      86.433  13.442 -17.785  1.00 86.700          H  
ATOM  29774  N   ALA A1846      81.480  10.819 -19.408  1.00 52.610          N  
ATOM  29775  CA  ALA A1846      80.217  11.089 -20.089  1.00 53.290          C  
ATOM  29776  C   ALA A1846      79.034  10.425 -19.386  1.00 53.620          C  
ATOM  29777  O   ALA A1846      77.936  10.981 -19.347  1.00 53.760          O  
ATOM  29778  CB  ALA A1846      80.291  10.598 -21.523  1.00 74.330          C  
ATOM  29779  H   ALA A1846      82.245  10.413 -19.954  1.00 63.130          H  
ATOM  29780  HA  ALA A1846      80.057  12.165 -20.083  1.00 63.950          H  
ATOM  29781 1HB  ALA A1846      79.360  10.829 -22.037  1.00 89.200          H  
ATOM  29782 2HB  ALA A1846      81.122  11.090 -22.030  1.00 89.200          H  
ATOM  29783 3HB  ALA A1846      80.453   9.523 -21.525  1.00 89.200          H  
ATOM  29784  N   GLN A1847      79.263   9.253 -18.800  1.00 53.810          N  
ATOM  29785  CA  GLN A1847      78.217   8.513 -18.107  1.00 54.130          C  
ATOM  29786  C   GLN A1847      78.048   8.887 -16.627  1.00 54.280          C  
ATOM  29787  O   GLN A1847      77.238   8.270 -15.927  1.00 54.790          O  
ATOM  29788  CB  GLN A1847      78.479   7.010 -18.231  1.00 75.650          C  
ATOM  29789  CG  GLN A1847      78.435   6.503 -19.664  1.00 75.650          C  
ATOM  29790  CD  GLN A1847      77.080   6.709 -20.296  1.00 75.650          C  
ATOM  29791  OE1 GLN A1847      76.067   6.225 -19.786  1.00 75.650          O  
ATOM  29792  NE2 GLN A1847      77.044   7.444 -21.396  1.00 75.650          N  
ATOM  29793  H   GLN A1847      80.189   8.825 -18.916  1.00 64.570          H  
ATOM  29794  HA  GLN A1847      77.273   8.737 -18.598  1.00 64.960          H  
ATOM  29795 1HB  GLN A1847      79.473   6.789 -17.830  1.00 90.780          H  
ATOM  29796 2HB  GLN A1847      77.751   6.457 -17.643  1.00 90.780          H  
ATOM  29797 1HG  GLN A1847      79.172   7.041 -20.255  1.00 90.780          H  
ATOM  29798 2HG  GLN A1847      78.659   5.437 -19.668  1.00 90.780          H  
ATOM  29799 1HE2 GLN A1847      76.172   7.624 -21.855  1.00 90.780          H  
ATOM  29800 2HE2 GLN A1847      77.890   7.833 -21.760  1.00 90.780          H  
ATOM  29801  N   MET A1848      78.809   9.867 -16.139  1.00 53.880          N  
ATOM  29802  CA  MET A1848      78.711  10.296 -14.751  1.00 54.030          C  
ATOM  29803  C   MET A1848      77.589  11.307 -14.591  1.00 54.390          C  
ATOM  29804  O   MET A1848      77.467  12.267 -15.356  1.00 54.420          O  
ATOM  29805  CB  MET A1848      80.044  10.913 -14.296  1.00 75.580          C  
ATOM  29806  CG  MET A1848      80.090  11.495 -12.841  1.00 75.580          C  
ATOM  29807  SD  MET A1848      79.933  10.288 -11.522  1.00 75.580          S  
ATOM  29808  CE  MET A1848      81.547   9.521 -11.522  1.00 75.580          C  
ATOM  29809  H   MET A1848      79.466  10.355 -16.754  1.00 64.660          H  
ATOM  29810  HA  MET A1848      78.484   9.430 -14.131  1.00 64.840          H  
ATOM  29811 1HB  MET A1848      80.826  10.165 -14.400  1.00 90.700          H  
ATOM  29812 2HB  MET A1848      80.304  11.718 -14.977  1.00 90.700          H  
ATOM  29813 1HG  MET A1848      81.043  12.003 -12.715  1.00 90.700          H  
ATOM  29814 2HG  MET A1848      79.311  12.239 -12.709  1.00 90.700          H  
ATOM  29815 1HE  MET A1848      81.587   8.756 -10.745  1.00 90.700          H  
ATOM  29816 2HE  MET A1848      81.740   9.058 -12.490  1.00 90.700          H  
ATOM  29817 3HE  MET A1848      82.309  10.276 -11.323  1.00 90.700          H  
ATOM  29818  N   ASP A1849      76.796  11.176 -13.534  1.00 54.690          N  
ATOM  29819  CA  ASP A1849      75.758  12.169 -13.299  1.00 55.060          C  
ATOM  29820  C   ASP A1849      76.389  13.375 -12.610  1.00 55.170          C  
ATOM  29821  O   ASP A1849      76.198  13.616 -11.416  1.00 55.380          O  
ATOM  29822  CB  ASP A1849      74.619  11.585 -12.457  1.00 76.940          C  
ATOM  29823  CG  ASP A1849      73.389  12.500 -12.385  1.00 76.940          C  
ATOM  29824  OD1 ASP A1849      73.304  13.425 -13.163  1.00 76.940          O  
ATOM  29825  OD2 ASP A1849      72.542  12.260 -11.556  1.00 76.940          O  
ATOM  29826  H   ASP A1849      76.880  10.377 -12.919  1.00 65.630          H  
ATOM  29827  HA  ASP A1849      75.351  12.490 -14.258  1.00 66.070          H  
ATOM  29828 1HB  ASP A1849      74.314  10.626 -12.880  1.00 92.320          H  
ATOM  29829 2HB  ASP A1849      74.974  11.399 -11.443  1.00 92.320          H  
ATOM  29830  N   VAL A1850      77.148  14.134 -13.390  1.00 55.060          N  
ATOM  29831  CA  VAL A1850      77.909  15.273 -12.891  1.00 55.190          C  
ATOM  29832  C   VAL A1850      77.015  16.402 -12.402  1.00 55.210          C  
ATOM  29833  O   VAL A1850      77.450  17.264 -11.649  1.00 55.010          O  
ATOM  29834  CB  VAL A1850      78.897  15.818 -13.949  1.00 77.210          C  
ATOM  29835  CG1 VAL A1850      79.904  14.746 -14.315  1.00 77.210          C  
ATOM  29836  CG2 VAL A1850      78.148  16.286 -15.186  1.00 77.210          C  
ATOM  29837  H   VAL A1850      77.225  13.815 -14.358  1.00 66.070          H  
ATOM  29838  HA  VAL A1850      78.501  14.916 -12.055  1.00 66.230          H  
ATOM  29839  HB  VAL A1850      79.449  16.652 -13.518  1.00 92.660          H  
ATOM  29840 1HG1 VAL A1850      80.615  15.140 -15.041  1.00 92.660          H  
ATOM  29841 2HG1 VAL A1850      80.434  14.435 -13.424  1.00 92.660          H  
ATOM  29842 3HG1 VAL A1850      79.389  13.899 -14.745  1.00 92.660          H  
ATOM  29843 1HG2 VAL A1850      78.861  16.670 -15.912  1.00 92.660          H  
ATOM  29844 2HG2 VAL A1850      77.602  15.452 -15.627  1.00 92.660          H  
ATOM  29845 3HG2 VAL A1850      77.453  17.077 -14.929  1.00 92.660          H  
ATOM  29846  N   GLU A1851      75.768  16.419 -12.856  1.00 55.520          N  
ATOM  29847  CA  GLU A1851      74.832  17.455 -12.456  1.00 55.640          C  
ATOM  29848  C   GLU A1851      74.142  17.140 -11.129  1.00 55.120          C  
ATOM  29849  O   GLU A1851      73.378  17.962 -10.617  1.00 55.020          O  
ATOM  29850  CB  GLU A1851      73.794  17.682 -13.555  1.00 77.850          C  
ATOM  29851  CG  GLU A1851      74.378  18.250 -14.854  1.00 77.850          C  
ATOM  29852  CD  GLU A1851      73.349  18.463 -15.937  1.00 77.850          C  
ATOM  29853  OE1 GLU A1851      72.208  18.126 -15.727  1.00 77.850          O  
ATOM  29854  OE2 GLU A1851      73.708  18.964 -16.976  1.00 77.850          O  
ATOM  29855  H   GLU A1851      75.472  15.682 -13.486  1.00 66.620          H  
ATOM  29856  HA  GLU A1851      75.390  18.381 -12.329  1.00 66.770          H  
ATOM  29857 1HB  GLU A1851      73.307  16.733 -13.790  1.00 93.420          H  
ATOM  29858 2HB  GLU A1851      73.026  18.367 -13.198  1.00 93.420          H  
ATOM  29859 1HG  GLU A1851      74.868  19.198 -14.634  1.00 93.420          H  
ATOM  29860 2HG  GLU A1851      75.130  17.562 -15.222  1.00 93.420          H  
ATOM  29861  N   SER A1852      74.368  15.944 -10.582  1.00 54.810          N  
ATOM  29862  CA  SER A1852      73.761  15.578  -9.319  1.00 54.410          C  
ATOM  29863  C   SER A1852      74.283  16.552  -8.269  1.00 53.980          C  
ATOM  29864  O   SER A1852      75.502  16.716  -8.154  1.00 53.970          O  
ATOM  29865  CB  SER A1852      74.147  14.160  -8.948  1.00 76.330          C  
ATOM  29866  OG  SER A1852      73.664  13.804  -7.681  1.00 76.330          O  
ATOM  29867  H   SER A1852      75.009  15.280 -11.028  1.00 65.770          H  
ATOM  29868  HA  SER A1852      72.681  15.649  -9.432  1.00 65.290          H  
ATOM  29869 1HB  SER A1852      73.756  13.475  -9.691  1.00 91.600          H  
ATOM  29870 2HB  SER A1852      75.231  14.070  -8.969  1.00 91.600          H  
ATOM  29871  HG  SER A1852      73.988  12.910  -7.531  1.00 91.600          H  
ATOM  29872  N   PRO A1853      73.452  17.108  -7.368  1.00 53.670          N  
ATOM  29873  CA  PRO A1853      73.900  18.067  -6.374  1.00 53.260          C  
ATOM  29874  C   PRO A1853      74.987  17.510  -5.460  1.00 52.990          C  
ATOM  29875  O   PRO A1853      75.827  18.265  -4.980  1.00 52.570          O  
ATOM  29876  CB  PRO A1853      72.605  18.385  -5.609  1.00 79.890          C  
ATOM  29877  CG  PRO A1853      71.675  17.207  -5.886  1.00 79.890          C  
ATOM  29878  CD  PRO A1853      72.031  16.750  -7.295  1.00 79.890          C  
ATOM  29879  HA  PRO A1853      74.262  18.966  -6.887  1.00 63.910          H  
ATOM  29880 1HB  PRO A1853      72.825  18.509  -4.536  1.00 95.870          H  
ATOM  29881 2HB  PRO A1853      72.194  19.343  -5.962  1.00 95.870          H  
ATOM  29882 1HG  PRO A1853      71.820  16.419  -5.131  1.00 95.870          H  
ATOM  29883 2HG  PRO A1853      70.624  17.529  -5.802  1.00 95.870          H  
ATOM  29884 1HD  PRO A1853      71.879  15.663  -7.357  1.00 95.870          H  
ATOM  29885 2HD  PRO A1853      71.456  17.302  -8.058  1.00 95.870          H  
ATOM  29886  N   ARG A1854      75.044  16.189  -5.268  1.00 53.260          N  
ATOM  29887  CA  ARG A1854      76.093  15.648  -4.423  1.00 53.070          C  
ATOM  29888  C   ARG A1854      77.446  15.770  -5.116  1.00 52.800          C  
ATOM  29889  O   ARG A1854      78.458  16.058  -4.469  1.00 52.260          O  
ATOM  29890  CB  ARG A1854      75.815  14.200  -4.045  1.00 74.370          C  
ATOM  29891  CG  ARG A1854      74.668  14.015  -3.041  1.00 74.370          C  
ATOM  29892  CD  ARG A1854      74.626  12.628  -2.458  1.00 74.370          C  
ATOM  29893  NE  ARG A1854      74.319  11.600  -3.458  1.00 74.370          N  
ATOM  29894  CZ  ARG A1854      73.075  11.202  -3.827  1.00 74.370          C  
ATOM  29895  NH1 ARG A1854      71.999  11.745  -3.284  1.00 74.370          N  
ATOM  29896  NH2 ARG A1854      72.941  10.255  -4.743  1.00 74.370          N  
ATOM  29897  H   ARG A1854      74.350  15.558  -5.653  1.00 63.910          H  
ATOM  29898  HA  ARG A1854      76.127  16.232  -3.503  1.00 63.680          H  
ATOM  29899 1HB  ARG A1854      75.557  13.638  -4.942  1.00 89.250          H  
ATOM  29900 2HB  ARG A1854      76.713  13.750  -3.623  1.00 89.250          H  
ATOM  29901 1HG  ARG A1854      74.797  14.720  -2.220  1.00 89.250          H  
ATOM  29902 2HG  ARG A1854      73.721  14.214  -3.540  1.00 89.250          H  
ATOM  29903 1HD  ARG A1854      75.603  12.398  -2.032  1.00 89.250          H  
ATOM  29904 2HD  ARG A1854      73.881  12.582  -1.667  1.00 89.250          H  
ATOM  29905  HE  ARG A1854      75.104  11.141  -3.903  1.00 89.250          H  
ATOM  29906 1HH1 ARG A1854      72.088  12.463  -2.583  1.00 89.250          H  
ATOM  29907 2HH1 ARG A1854      71.079  11.437  -3.568  1.00 89.250          H  
ATOM  29908 1HH2 ARG A1854      73.761   9.836  -5.160  1.00 89.250          H  
ATOM  29909 2HH2 ARG A1854      72.022   9.949  -5.028  1.00 89.250          H  
ATOM  29910  N   PHE A1855      77.462  15.512  -6.432  1.00 53.230          N  
ATOM  29911  CA  PHE A1855      78.675  15.561  -7.230  1.00 53.100          C  
ATOM  29912  C   PHE A1855      79.182  16.976  -7.213  1.00 52.770          C  
ATOM  29913  O   PHE A1855      80.372  17.237  -7.013  1.00 52.510          O  
ATOM  29914  CB  PHE A1855      78.425  15.174  -8.694  1.00 74.390          C  
ATOM  29915  CG  PHE A1855      79.678  15.195  -9.544  1.00 74.390          C  
ATOM  29916  CD1 PHE A1855      80.479  14.068  -9.645  1.00 74.390          C  
ATOM  29917  CD2 PHE A1855      80.073  16.352 -10.220  1.00 74.390          C  
ATOM  29918  CE1 PHE A1855      81.626  14.088 -10.403  1.00 74.390          C  
ATOM  29919  CE2 PHE A1855      81.220  16.374 -10.969  1.00 74.390          C  
ATOM  29920  CZ  PHE A1855      81.999  15.240 -11.063  1.00 74.390          C  
ATOM  29921  H   PHE A1855      76.578  15.365  -6.911  1.00 63.880          H  
ATOM  29922  HA  PHE A1855      79.427  14.905  -6.791  1.00 63.720          H  
ATOM  29923 1HB  PHE A1855      77.989  14.180  -8.751  1.00 89.270          H  
ATOM  29924 2HB  PHE A1855      77.704  15.865  -9.144  1.00 89.270          H  
ATOM  29925  HD1 PHE A1855      80.190  13.155  -9.120  1.00 89.270          H  
ATOM  29926  HD2 PHE A1855      79.451  17.249 -10.148  1.00 89.270          H  
ATOM  29927  HE1 PHE A1855      82.244  13.192 -10.478  1.00 89.270          H  
ATOM  29928  HE2 PHE A1855      81.516  17.287 -11.488  1.00 89.270          H  
ATOM  29929  HZ  PHE A1855      82.910  15.254 -11.660  1.00 89.270          H  
ATOM  29930  N   LEU A1856      78.260  17.896  -7.495  1.00 52.820          N  
ATOM  29931  CA  LEU A1856      78.596  19.294  -7.637  1.00 52.580          C  
ATOM  29932  C   LEU A1856      79.133  19.879  -6.344  1.00 51.920          C  
ATOM  29933  O   LEU A1856      80.109  20.641  -6.373  1.00 51.670          O  
ATOM  29934  CB  LEU A1856      77.337  20.054  -8.065  1.00 73.710          C  
ATOM  29935  CG  LEU A1856      76.782  19.731  -9.487  1.00 73.710          C  
ATOM  29936  CD1 LEU A1856      75.430  20.396  -9.647  1.00 73.710          C  
ATOM  29937  CD2 LEU A1856      77.748  20.207 -10.571  1.00 73.710          C  
ATOM  29938  H   LEU A1856      77.292  17.588  -7.637  1.00 63.380          H  
ATOM  29939  HA  LEU A1856      79.370  19.383  -8.390  1.00 63.100          H  
ATOM  29940 1HB  LEU A1856      76.551  19.825  -7.349  1.00 88.450          H  
ATOM  29941 2HB  LEU A1856      77.542  21.120  -8.016  1.00 88.450          H  
ATOM  29942  HG  LEU A1856      76.639  18.652  -9.587  1.00 88.450          H  
ATOM  29943 1HD1 LEU A1856      75.023  20.161 -10.629  1.00 88.450          H  
ATOM  29944 2HD1 LEU A1856      74.749  20.026  -8.890  1.00 88.450          H  
ATOM  29945 3HD1 LEU A1856      75.535  21.473  -9.550  1.00 88.450          H  
ATOM  29946 1HD2 LEU A1856      77.327  19.965 -11.548  1.00 88.450          H  
ATOM  29947 2HD2 LEU A1856      77.890  21.284 -10.492  1.00 88.450          H  
ATOM  29948 3HD2 LEU A1856      78.703  19.708 -10.474  1.00 88.450          H  
ATOM  29949  N   LEU A1857      78.522  19.525  -5.209  1.00 51.690          N  
ATOM  29950  CA  LEU A1857      78.994  20.039  -3.941  1.00 51.110          C  
ATOM  29951  C   LEU A1857      80.324  19.437  -3.548  1.00 50.900          C  
ATOM  29952  O   LEU A1857      81.201  20.164  -3.078  1.00 50.440          O  
ATOM  29953  CB  LEU A1857      77.965  19.762  -2.841  1.00 71.790          C  
ATOM  29954  CG  LEU A1857      76.627  20.561  -2.909  1.00 71.790          C  
ATOM  29955  CD1 LEU A1857      75.654  19.971  -1.894  1.00 71.790          C  
ATOM  29956  CD2 LEU A1857      76.873  22.048  -2.603  1.00 71.790          C  
ATOM  29957  H   LEU A1857      77.694  18.924  -5.227  1.00 62.030          H  
ATOM  29958  HA  LEU A1857      79.138  21.108  -4.045  1.00 61.330          H  
ATOM  29959 1HB  LEU A1857      77.707  18.702  -2.891  1.00 86.140          H  
ATOM  29960 2HB  LEU A1857      78.428  19.955  -1.877  1.00 86.140          H  
ATOM  29961  HG  LEU A1857      76.192  20.466  -3.900  1.00 86.140          H  
ATOM  29962 1HD1 LEU A1857      74.710  20.512  -1.939  1.00 86.140          H  
ATOM  29963 2HD1 LEU A1857      75.481  18.919  -2.133  1.00 86.140          H  
ATOM  29964 3HD1 LEU A1857      76.071  20.054  -0.891  1.00 86.140          H  
ATOM  29965 1HD2 LEU A1857      75.926  22.583  -2.646  1.00 86.140          H  
ATOM  29966 2HD2 LEU A1857      77.301  22.149  -1.605  1.00 86.140          H  
ATOM  29967 3HD2 LEU A1857      77.552  22.479  -3.329  1.00 86.140          H  
ATOM  29968  N   ALA A1858      80.503  18.121  -3.733  1.00 51.300          N  
ATOM  29969  CA  ALA A1858      81.768  17.504  -3.370  1.00 51.170          C  
ATOM  29970  C   ALA A1858      82.898  18.064  -4.217  1.00 51.070          C  
ATOM  29971  O   ALA A1858      83.979  18.372  -3.703  1.00 50.760          O  
ATOM  29972  CB  ALA A1858      81.681  16.003  -3.540  1.00 71.690          C  
ATOM  29973  H   ALA A1858      79.753  17.528  -4.106  1.00 61.560          H  
ATOM  29974  HA  ALA A1858      81.975  17.736  -2.327  1.00 61.400          H  
ATOM  29975 1HB  ALA A1858      82.623  15.546  -3.250  1.00 86.030          H  
ATOM  29976 2HB  ALA A1858      80.876  15.616  -2.916  1.00 86.030          H  
ATOM  29977 3HB  ALA A1858      81.467  15.774  -4.587  1.00 86.030          H  
ATOM  29978  N   HIS A1859      82.625  18.259  -5.508  1.00 51.380          N  
ATOM  29979  CA  HIS A1859      83.595  18.784  -6.439  1.00 51.390          C  
ATOM  29980  C   HIS A1859      84.007  20.179  -5.991  1.00 51.080          C  
ATOM  29981  O   HIS A1859      85.207  20.475  -5.861  1.00 50.850          O  
ATOM  29982  CB  HIS A1859      82.988  18.796  -7.850  1.00 71.940          C  
ATOM  29983  CG  HIS A1859      83.888  19.277  -8.929  1.00 71.940          C  
ATOM  29984  ND1 HIS A1859      84.906  18.502  -9.455  1.00 71.940          N  
ATOM  29985  CD2 HIS A1859      83.930  20.454  -9.589  1.00 71.940          C  
ATOM  29986  CE1 HIS A1859      85.533  19.188 -10.393  1.00 71.940          C  
ATOM  29987  NE2 HIS A1859      84.961  20.374 -10.495  1.00 71.940          N  
ATOM  29988  H   HIS A1859      81.718  17.980  -5.892  1.00 61.660          H  
ATOM  29989  HA  HIS A1859      84.482  18.153  -6.449  1.00 61.670          H  
ATOM  29990 1HB  HIS A1859      82.669  17.783  -8.109  1.00 86.330          H  
ATOM  29991 2HB  HIS A1859      82.093  19.417  -7.851  1.00 86.330          H  
ATOM  29992  HD2 HIS A1859      83.270  21.307  -9.429  1.00 86.330          H  
ATOM  29993  HE1 HIS A1859      86.380  18.836 -10.983  1.00 86.330          H  
ATOM  29994  HE2 HIS A1859      85.235  21.108 -11.132  1.00 86.330          H  
ATOM  29995  N   ALA A1860      83.015  21.053  -5.746  1.00 51.120          N  
ATOM  29996  CA  ALA A1860      83.302  22.412  -5.321  1.00 50.920          C  
ATOM  29997  C   ALA A1860      84.051  22.452  -3.998  1.00 50.460          C  
ATOM  29998  O   ALA A1860      84.981  23.245  -3.843  1.00 50.300          O  
ATOM  29999  CB  ALA A1860      82.010  23.189  -5.185  1.00 71.370          C  
ATOM  30000  H   ALA A1860      82.035  20.773  -5.870  1.00 61.340          H  
ATOM  30001  HA  ALA A1860      83.926  22.878  -6.082  1.00 61.100          H  
ATOM  30002 1HB  ALA A1860      82.230  24.214  -4.894  1.00 85.640          H  
ATOM  30003 2HB  ALA A1860      81.483  23.182  -6.139  1.00 85.640          H  
ATOM  30004 3HB  ALA A1860      81.388  22.715  -4.425  1.00 85.640          H  
ATOM  30005  N   TYR A1861      83.669  21.594  -3.044  1.00 50.290          N  
ATOM  30006  CA  TYR A1861      84.312  21.560  -1.742  1.00 49.970          C  
ATOM  30007  C   TYR A1861      85.785  21.276  -1.840  1.00 49.750          C  
ATOM  30008  O   TYR A1861      86.610  21.991  -1.256  1.00 49.490          O  
ATOM  30009  CB  TYR A1861      83.680  20.509  -0.834  1.00 70.090          C  
ATOM  30010  CG  TYR A1861      84.426  20.357   0.473  1.00 70.090          C  
ATOM  30011  CD1 TYR A1861      84.226  21.263   1.498  1.00 70.090          C  
ATOM  30012  CD2 TYR A1861      85.331  19.314   0.635  1.00 70.090          C  
ATOM  30013  CE1 TYR A1861      84.924  21.128   2.679  1.00 70.090          C  
ATOM  30014  CE2 TYR A1861      86.029  19.181   1.809  1.00 70.090          C  
ATOM  30015  CZ  TYR A1861      85.828  20.084   2.833  1.00 70.090          C  
ATOM  30016  OH  TYR A1861      86.522  19.954   4.014  1.00 70.090          O  
ATOM  30017  H   TYR A1861      82.874  20.969  -3.206  1.00 60.350          H  
ATOM  30018  HA  TYR A1861      84.194  22.540  -1.281  1.00 59.960          H  
ATOM  30019 1HB  TYR A1861      82.646  20.779  -0.620  1.00 84.100          H  
ATOM  30020 2HB  TYR A1861      83.669  19.545  -1.340  1.00 84.100          H  
ATOM  30021  HD1 TYR A1861      83.520  22.084   1.372  1.00 84.100          H  
ATOM  30022  HD2 TYR A1861      85.490  18.605  -0.171  1.00 84.100          H  
ATOM  30023  HE1 TYR A1861      84.768  21.842   3.487  1.00 84.100          H  
ATOM  30024  HE2 TYR A1861      86.739  18.364   1.927  1.00 84.100          H  
ATOM  30025  HH  TYR A1861      86.239  20.638   4.630  1.00 84.100          H  
ATOM  30026  N   HIS A1862      86.125  20.213  -2.562  1.00 49.880          N  
ATOM  30027  CA  HIS A1862      87.509  19.816  -2.655  1.00 49.730          C  
ATOM  30028  C   HIS A1862      88.301  20.803  -3.487  1.00 49.670          C  
ATOM  30029  O   HIS A1862      89.437  21.130  -3.134  1.00 49.560          O  
ATOM  30030  CB  HIS A1862      87.627  18.400  -3.219  1.00 69.680          C  
ATOM  30031  CG  HIS A1862      87.204  17.327  -2.243  1.00 69.680          C  
ATOM  30032  ND1 HIS A1862      87.913  17.052  -1.083  1.00 69.680          N  
ATOM  30033  CD2 HIS A1862      86.158  16.465  -2.254  1.00 69.680          C  
ATOM  30034  CE1 HIS A1862      87.315  16.073  -0.428  1.00 69.680          C  
ATOM  30035  NE2 HIS A1862      86.252  15.698  -1.115  1.00 69.680          N  
ATOM  30036  H   HIS A1862      85.396  19.656  -3.025  1.00 59.860          H  
ATOM  30037  HA  HIS A1862      87.944  19.805  -1.658  1.00 59.680          H  
ATOM  30038 1HB  HIS A1862      86.995  18.317  -4.108  1.00 83.620          H  
ATOM  30039 2HB  HIS A1862      88.655  18.209  -3.524  1.00 83.620          H  
ATOM  30040  HD2 HIS A1862      85.387  16.388  -3.018  1.00 83.620          H  
ATOM  30041  HE1 HIS A1862      87.645  15.646   0.520  1.00 83.620          H  
ATOM  30042  HE2 HIS A1862      85.607  14.965  -0.852  1.00 83.620          H  
ATOM  30043  N   THR A1863      87.699  21.334  -4.557  1.00 49.800          N  
ATOM  30044  CA  THR A1863      88.411  22.277  -5.396  1.00 49.810          C  
ATOM  30045  C   THR A1863      88.772  23.508  -4.584  1.00 49.570          C  
ATOM  30046  O   THR A1863      89.931  23.933  -4.578  1.00 49.470          O  
ATOM  30047  CB  THR A1863      87.555  22.713  -6.606  1.00 69.730          C  
ATOM  30048  OG1 THR A1863      87.235  21.570  -7.416  1.00 69.730          O  
ATOM  30049  CG2 THR A1863      88.340  23.729  -7.457  1.00 69.730          C  
ATOM  30050  H   THR A1863      86.756  21.052  -4.829  1.00 59.760          H  
ATOM  30051  HA  THR A1863      89.328  21.812  -5.753  1.00 59.770          H  
ATOM  30052  HB  THR A1863      86.627  23.167  -6.254  1.00 83.680          H  
ATOM  30053  HG1 THR A1863      86.566  21.020  -6.940  1.00 83.680          H  
ATOM  30054 1HG2 THR A1863      87.731  24.025  -8.308  1.00 83.680          H  
ATOM  30055 2HG2 THR A1863      88.583  24.613  -6.867  1.00 83.680          H  
ATOM  30056 3HG2 THR A1863      89.261  23.269  -7.811  1.00 83.680          H  
ATOM  30057  N   LEU A1864      87.794  24.066  -3.863  1.00 49.520          N  
ATOM  30058  CA  LEU A1864      88.036  25.255  -3.073  1.00 49.350          C  
ATOM  30059  C   LEU A1864      89.029  24.999  -1.964  1.00 49.080          C  
ATOM  30060  O   LEU A1864      89.877  25.849  -1.689  1.00 49.090          O  
ATOM  30061  CB  LEU A1864      86.721  25.755  -2.481  1.00 69.160          C  
ATOM  30062  CG  LEU A1864      85.698  26.357  -3.474  1.00 69.160          C  
ATOM  30063  CD1 LEU A1864      84.376  26.541  -2.752  1.00 69.160          C  
ATOM  30064  CD2 LEU A1864      86.206  27.710  -4.004  1.00 69.160          C  
ATOM  30065  H   LEU A1864      86.851  23.664  -3.883  1.00 59.420          H  
ATOM  30066  HA  LEU A1864      88.461  26.011  -3.723  1.00 59.220          H  
ATOM  30067 1HB  LEU A1864      86.235  24.907  -1.990  1.00 82.990          H  
ATOM  30068 2HB  LEU A1864      86.943  26.501  -1.729  1.00 82.990          H  
ATOM  30069  HG  LEU A1864      85.546  25.674  -4.308  1.00 82.990          H  
ATOM  30070 1HD1 LEU A1864      83.641  26.955  -3.440  1.00 82.990          H  
ATOM  30071 2HD1 LEU A1864      84.027  25.570  -2.392  1.00 82.990          H  
ATOM  30072 3HD1 LEU A1864      84.505  27.214  -1.913  1.00 82.990          H  
ATOM  30073 1HD2 LEU A1864      85.468  28.122  -4.691  1.00 82.990          H  
ATOM  30074 2HD2 LEU A1864      86.352  28.396  -3.174  1.00 82.990          H  
ATOM  30075 3HD2 LEU A1864      87.144  27.586  -4.533  1.00 82.990          H  
ATOM  30076  N   ARG A1865      88.949  23.833  -1.315  1.00 48.880          N  
ATOM  30077  CA  ARG A1865      89.878  23.533  -0.248  1.00 48.670          C  
ATOM  30078  C   ARG A1865      91.313  23.550  -0.772  1.00 48.460          C  
ATOM  30079  O   ARG A1865      92.192  24.157  -0.145  1.00 48.370          O  
ATOM  30080  CB  ARG A1865      89.549  22.182   0.376  1.00 68.220          C  
ATOM  30081  CG  ARG A1865      90.418  21.770   1.553  1.00 68.220          C  
ATOM  30082  CD  ARG A1865      89.926  20.515   2.174  1.00 68.220          C  
ATOM  30083  NE  ARG A1865      90.788  20.080   3.275  1.00 68.220          N  
ATOM  30084  CZ  ARG A1865      90.604  18.964   4.018  1.00 68.220          C  
ATOM  30085  NH1 ARG A1865      89.583  18.166   3.782  1.00 68.220          N  
ATOM  30086  NH2 ARG A1865      91.458  18.669   4.983  1.00 68.220          N  
ATOM  30087  H   ARG A1865      88.209  23.157  -1.531  1.00 58.660          H  
ATOM  30088  HA  ARG A1865      89.778  24.298   0.520  1.00 58.400          H  
ATOM  30089 1HB  ARG A1865      88.509  22.178   0.705  1.00 81.870          H  
ATOM  30090 2HB  ARG A1865      89.644  21.406  -0.388  1.00 81.870          H  
ATOM  30091 1HG  ARG A1865      91.442  21.601   1.211  1.00 81.870          H  
ATOM  30092 2HG  ARG A1865      90.409  22.555   2.308  1.00 81.870          H  
ATOM  30093 1HD  ARG A1865      88.920  20.677   2.565  1.00 81.870          H  
ATOM  30094 2HD  ARG A1865      89.903  19.729   1.417  1.00 81.870          H  
ATOM  30095  HE  ARG A1865      91.587  20.661   3.496  1.00 81.870          H  
ATOM  30096 1HH1 ARG A1865      88.930  18.382   3.042  1.00 81.870          H  
ATOM  30097 2HH1 ARG A1865      89.450  17.334   4.339  1.00 81.870          H  
ATOM  30098 1HH2 ARG A1865      92.245  19.278   5.168  1.00 81.870          H  
ATOM  30099 2HH2 ARG A1865      91.327  17.838   5.539  1.00 81.870          H  
ATOM  30100  N   ASP A1866      91.555  22.905  -1.926  1.00 48.460          N  
ATOM  30101  CA  ASP A1866      92.903  22.862  -2.479  1.00 48.320          C  
ATOM  30102  C   ASP A1866      93.385  24.214  -2.975  1.00 48.340          C  
ATOM  30103  O   ASP A1866      94.538  24.575  -2.733  1.00 48.210          O  
ATOM  30104  CB  ASP A1866      92.994  21.870  -3.640  1.00 67.700          C  
ATOM  30105  CG  ASP A1866      92.954  20.391  -3.231  1.00 67.700          C  
ATOM  30106  OD1 ASP A1866      93.120  20.079  -2.071  1.00 67.700          O  
ATOM  30107  OD2 ASP A1866      92.779  19.579  -4.107  1.00 67.700          O  
ATOM  30108  H   ASP A1866      90.796  22.390  -2.391  1.00 58.150          H  
ATOM  30109  HA  ASP A1866      93.577  22.529  -1.691  1.00 57.980          H  
ATOM  30110 1HB  ASP A1866      92.150  22.053  -4.315  1.00 81.240          H  
ATOM  30111 2HB  ASP A1866      93.906  22.057  -4.206  1.00 81.240          H  
ATOM  30112  N   VAL A1867      92.517  24.988  -3.629  1.00 48.550          N  
ATOM  30113  CA  VAL A1867      92.944  26.286  -4.131  1.00 48.650          C  
ATOM  30114  C   VAL A1867      93.293  27.220  -2.983  1.00 48.570          C  
ATOM  30115  O   VAL A1867      94.308  27.923  -3.040  1.00 48.580          O  
ATOM  30116  CB  VAL A1867      91.870  26.923  -5.042  1.00 68.070          C  
ATOM  30117  CG1 VAL A1867      92.253  28.381  -5.392  1.00 68.070          C  
ATOM  30118  CG2 VAL A1867      91.757  26.099  -6.334  1.00 68.070          C  
ATOM  30119  H   VAL A1867      91.567  24.649  -3.812  1.00 58.260          H  
ATOM  30120  HA  VAL A1867      93.842  26.135  -4.733  1.00 58.380          H  
ATOM  30121  HB  VAL A1867      90.909  26.927  -4.520  1.00 81.680          H  
ATOM  30122 1HG1 VAL A1867      91.489  28.810  -6.038  1.00 81.680          H  
ATOM  30123 2HG1 VAL A1867      92.328  28.984  -4.488  1.00 81.680          H  
ATOM  30124 3HG1 VAL A1867      93.214  28.387  -5.910  1.00 81.680          H  
ATOM  30125 1HG2 VAL A1867      90.995  26.532  -6.981  1.00 81.680          H  
ATOM  30126 2HG2 VAL A1867      92.718  26.103  -6.848  1.00 81.680          H  
ATOM  30127 3HG2 VAL A1867      91.487  25.077  -6.096  1.00 81.680          H  
ATOM  30128  N   ARG A1868      92.435  27.260  -1.960  1.00 48.540          N  
ATOM  30129  CA  ARG A1868      92.668  28.117  -0.817  1.00 48.510          C  
ATOM  30130  C   ARG A1868      93.958  27.726  -0.106  1.00 48.290          C  
ATOM  30131  O   ARG A1868      94.737  28.606   0.276  1.00 48.300          O  
ATOM  30132  CB  ARG A1868      91.477  28.034   0.116  1.00 67.930          C  
ATOM  30133  CG  ARG A1868      90.216  28.707  -0.443  1.00 67.930          C  
ATOM  30134  CD  ARG A1868      89.019  28.446   0.380  1.00 67.930          C  
ATOM  30135  NE  ARG A1868      87.829  29.072  -0.197  1.00 67.930          N  
ATOM  30136  CZ  ARG A1868      86.554  28.813   0.167  1.00 67.930          C  
ATOM  30137  NH1 ARG A1868      86.293  27.930   1.112  1.00 67.930          N  
ATOM  30138  NH2 ARG A1868      85.561  29.452  -0.431  1.00 67.930          N  
ATOM  30139  H   ARG A1868      91.596  26.673  -1.970  1.00 58.250          H  
ATOM  30140  HA  ARG A1868      92.760  29.143  -1.169  1.00 58.210          H  
ATOM  30141 1HB  ARG A1868      91.242  26.984   0.308  1.00 81.510          H  
ATOM  30142 2HB  ARG A1868      91.721  28.498   1.070  1.00 81.510          H  
ATOM  30143 1HG  ARG A1868      90.374  29.783  -0.473  1.00 81.510          H  
ATOM  30144 2HG  ARG A1868      90.023  28.348  -1.453  1.00 81.510          H  
ATOM  30145 1HD  ARG A1868      88.857  27.368   0.424  1.00 81.510          H  
ATOM  30146 2HD  ARG A1868      89.168  28.841   1.384  1.00 81.510          H  
ATOM  30147  HE  ARG A1868      87.975  29.759  -0.927  1.00 81.510          H  
ATOM  30148 1HH1 ARG A1868      87.046  27.440   1.572  1.00 81.510          H  
ATOM  30149 2HH1 ARG A1868      85.337  27.741   1.380  1.00 81.510          H  
ATOM  30150 1HH2 ARG A1868      85.758  30.130  -1.156  1.00 81.510          H  
ATOM  30151 2HH2 ARG A1868      84.604  29.267  -0.166  1.00 81.510          H  
ATOM  30152  N   TYR A1869      94.209  26.412   0.031  1.00 48.120          N  
ATOM  30153  CA  TYR A1869      95.426  25.933   0.656  1.00 47.970          C  
ATOM  30154  C   TYR A1869      96.643  26.378  -0.141  1.00 47.990          C  
ATOM  30155  O   TYR A1869      97.613  26.863   0.438  1.00 48.000          O  
ATOM  30156  CB  TYR A1869      95.397  24.425   0.868  1.00 67.220          C  
ATOM  30157  CG  TYR A1869      96.624  23.904   1.594  1.00 67.220          C  
ATOM  30158  CD1 TYR A1869      96.801  24.261   2.903  1.00 67.220          C  
ATOM  30159  CD2 TYR A1869      97.522  23.049   0.993  1.00 67.220          C  
ATOM  30160  CE1 TYR A1869      97.867  23.808   3.632  1.00 67.220          C  
ATOM  30161  CE2 TYR A1869      98.600  22.577   1.726  1.00 67.220          C  
ATOM  30162  CZ  TYR A1869      98.781  22.967   3.041  1.00 67.220          C  
ATOM  30163  OH  TYR A1869      99.875  22.499   3.762  1.00 67.220          O  
ATOM  30164  H   TYR A1869      93.517  25.715  -0.263  1.00 57.740          H  
ATOM  30165  HA  TYR A1869      95.496  26.385   1.632  1.00 57.560          H  
ATOM  30166 1HB  TYR A1869      94.513  24.152   1.445  1.00 80.660          H  
ATOM  30167 2HB  TYR A1869      95.324  23.923  -0.100  1.00 80.660          H  
ATOM  30168  HD1 TYR A1869      96.090  24.914   3.346  1.00 80.660          H  
ATOM  30169  HD2 TYR A1869      97.387  22.743  -0.047  1.00 80.660          H  
ATOM  30170  HE1 TYR A1869      97.993  24.112   4.669  1.00 80.660          H  
ATOM  30171  HE2 TYR A1869      99.312  21.901   1.260  1.00 80.660          H  
ATOM  30172  HH  TYR A1869      99.997  23.022   4.595  1.00 80.660          H  
ATOM  30173  N   GLN A1870      96.606  26.223  -1.465  1.00 48.050          N  
ATOM  30174  CA  GLN A1870      97.738  26.619  -2.291  1.00 48.130          C  
ATOM  30175  C   GLN A1870      98.035  28.111  -2.153  1.00 48.290          C  
ATOM  30176  O   GLN A1870      99.210  28.508  -2.129  1.00 48.330          O  
ATOM  30177  CB  GLN A1870      97.452  26.265  -3.743  1.00 67.350          C  
ATOM  30178  CG  GLN A1870      97.473  24.771  -4.015  1.00 67.350          C  
ATOM  30179  CD  GLN A1870      96.947  24.440  -5.382  1.00 67.350          C  
ATOM  30180  OE1 GLN A1870      96.346  25.299  -6.036  1.00 67.350          O  
ATOM  30181  NE2 GLN A1870      97.160  23.209  -5.827  1.00 67.350          N  
ATOM  30182  H   GLN A1870      95.791  25.787  -1.905  1.00 57.660          H  
ATOM  30183  HA  GLN A1870      98.608  26.065  -1.967  1.00 57.760          H  
ATOM  30184 1HB  GLN A1870      96.467  26.646  -4.016  1.00 80.820          H  
ATOM  30185 2HB  GLN A1870      98.185  26.741  -4.389  1.00 80.820          H  
ATOM  30186 1HG  GLN A1870      98.509  24.434  -3.959  1.00 80.820          H  
ATOM  30187 2HG  GLN A1870      96.886  24.250  -3.270  1.00 80.820          H  
ATOM  30188 1HE2 GLN A1870      96.826  22.939  -6.731  1.00 80.820          H  
ATOM  30189 2HE2 GLN A1870      97.653  22.549  -5.259  1.00 80.820          H  
ATOM  30190  N   ALA A1871      96.993  28.948  -2.059  1.00 48.410          N  
ATOM  30191  CA  ALA A1871      97.224  30.376  -1.888  1.00 48.640          C  
ATOM  30192  C   ALA A1871      98.005  30.650  -0.600  1.00 48.580          C  
ATOM  30193  O   ALA A1871      98.975  31.417  -0.599  1.00 48.890          O  
ATOM  30194  CB  ALA A1871      95.899  31.112  -1.858  1.00 68.000          C  
ATOM  30195  H   ALA A1871      96.039  28.580  -2.171  1.00 58.090          H  
ATOM  30196  HA  ALA A1871      97.817  30.728  -2.732  1.00 58.370          H  
ATOM  30197 1HB  ALA A1871      96.075  32.179  -1.752  1.00 81.600          H  
ATOM  30198 2HB  ALA A1871      95.358  30.918  -2.786  1.00 81.600          H  
ATOM  30199 3HB  ALA A1871      95.308  30.755  -1.017  1.00 81.600          H  
ATOM  30200  N   VAL A1872      97.627  29.974   0.483  1.00 48.260          N  
ATOM  30201  CA  VAL A1872      98.367  30.156   1.726  1.00 48.250          C  
ATOM  30202  C   VAL A1872      99.738  29.473   1.710  1.00 48.280          C  
ATOM  30203  O   VAL A1872     100.640  29.919   2.421  1.00 48.520          O  
ATOM  30204  CB  VAL A1872      97.526  29.824   2.962  1.00 67.550          C  
ATOM  30205  CG1 VAL A1872      96.394  30.812   3.073  1.00 67.550          C  
ATOM  30206  CG2 VAL A1872      96.933  28.523   2.850  1.00 67.550          C  
ATOM  30207  H   VAL A1872      96.787  29.386   0.424  1.00 57.910          H  
ATOM  30208  HA  VAL A1872      98.555  31.223   1.821  1.00 57.900          H  
ATOM  30209  HB  VAL A1872      98.150  29.879   3.844  1.00 81.060          H  
ATOM  30210 1HG1 VAL A1872      95.794  30.583   3.953  1.00 81.060          H  
ATOM  30211 2HG1 VAL A1872      96.801  31.819   3.160  1.00 81.060          H  
ATOM  30212 3HG1 VAL A1872      95.768  30.751   2.179  1.00 81.060          H  
ATOM  30213 1HG2 VAL A1872      96.352  28.374   3.728  1.00 81.060          H  
ATOM  30214 2HG2 VAL A1872      96.308  28.497   2.007  1.00 81.060          H  
ATOM  30215 3HG2 VAL A1872      97.667  27.757   2.763  1.00 81.060          H  
ATOM  30216  N   GLN A1873      99.915  28.408   0.915  1.00 48.140          N  
ATOM  30217  CA  GLN A1873     101.253  27.821   0.786  1.00 48.190          C  
ATOM  30218  C   GLN A1873     102.198  28.842   0.181  1.00 48.350          C  
ATOM  30219  O   GLN A1873     103.354  28.948   0.588  1.00 48.590          O  
ATOM  30220  CB  GLN A1873     101.274  26.556  -0.074  1.00 67.450          C  
ATOM  30221  CG  GLN A1873     100.647  25.339   0.545  1.00 67.450          C  
ATOM  30222  CD  GLN A1873     100.673  24.159  -0.398  1.00 67.450          C  
ATOM  30223  OE1 GLN A1873     100.094  24.162  -1.489  1.00 67.450          O  
ATOM  30224  NE2 GLN A1873     101.391  23.125   0.016  1.00 67.450          N  
ATOM  30225  H   GLN A1873      99.105  28.006   0.433  1.00 57.770          H  
ATOM  30226  HA  GLN A1873     101.634  27.578   1.770  1.00 57.830          H  
ATOM  30227 1HB  GLN A1873     100.765  26.755  -1.010  1.00 80.940          H  
ATOM  30228 2HB  GLN A1873     102.305  26.306  -0.316  1.00 80.940          H  
ATOM  30229 1HG  GLN A1873     101.205  25.075   1.440  1.00 80.940          H  
ATOM  30230 2HG  GLN A1873      99.621  25.552   0.806  1.00 80.940          H  
ATOM  30231 1HE2 GLN A1873     101.468  22.307  -0.555  1.00 80.940          H  
ATOM  30232 2HE2 GLN A1873     101.852  23.157   0.907  1.00 80.940          H  
ATOM  30233  N   ALA A1874     101.704  29.621  -0.786  1.00 48.260          N  
ATOM  30234  CA  ALA A1874     102.519  30.669  -1.383  1.00 48.430          C  
ATOM  30235  C   ALA A1874     102.958  31.677  -0.309  1.00 48.450          C  
ATOM  30236  O   ALA A1874     104.077  32.196  -0.358  1.00 48.690          O  
ATOM  30237  CB  ALA A1874     101.751  31.369  -2.490  1.00 67.730          C  
ATOM  30238  H   ALA A1874     100.760  29.425  -1.140  1.00 57.910          H  
ATOM  30239  HA  ALA A1874     103.410  30.207  -1.803  1.00 58.120          H  
ATOM  30240 1HB  ALA A1874     102.382  32.130  -2.942  1.00 81.280          H  
ATOM  30241 2HB  ALA A1874     101.461  30.636  -3.243  1.00 81.280          H  
ATOM  30242 3HB  ALA A1874     100.863  31.834  -2.082  1.00 81.280          H  
ATOM  30243  N   VAL A1875     102.065  31.937   0.658  1.00 48.250          N  
ATOM  30244  CA  VAL A1875     102.334  32.856   1.764  1.00 48.290          C  
ATOM  30245  C   VAL A1875     103.361  32.288   2.771  1.00 48.270          C  
ATOM  30246  O   VAL A1875     104.257  33.020   3.203  1.00 48.420          O  
ATOM  30247  CB  VAL A1875     101.036  33.228   2.525  1.00 67.590          C  
ATOM  30248  CG1 VAL A1875     101.364  34.110   3.765  1.00 67.590          C  
ATOM  30249  CG2 VAL A1875     100.084  33.929   1.580  1.00 67.590          C  
ATOM  30250  H   VAL A1875     101.144  31.503   0.559  1.00 57.900          H  
ATOM  30251  HA  VAL A1875     102.746  33.772   1.343  1.00 57.950          H  
ATOM  30252  HB  VAL A1875     100.568  32.327   2.895  1.00 81.110          H  
ATOM  30253 1HG1 VAL A1875     100.443  34.351   4.290  1.00 81.110          H  
ATOM  30254 2HG1 VAL A1875     102.028  33.586   4.447  1.00 81.110          H  
ATOM  30255 3HG1 VAL A1875     101.844  35.032   3.439  1.00 81.110          H  
ATOM  30256 1HG2 VAL A1875      99.162  34.179   2.106  1.00 81.110          H  
ATOM  30257 2HG2 VAL A1875     100.544  34.820   1.210  1.00 81.110          H  
ATOM  30258 3HG2 VAL A1875      99.853  33.282   0.745  1.00 81.110          H  
ATOM  30259  N   GLY A1876     103.221  31.018   3.196  1.00 48.150          N  
ATOM  30260  CA  GLY A1876     104.186  30.504   4.173  1.00 48.180          C  
ATOM  30261  C   GLY A1876     104.006  29.066   4.704  1.00 47.780          C  
ATOM  30262  O   GLY A1876     103.537  28.142   4.033  1.00 47.510          O  
ATOM  30263  H   GLY A1876     102.440  30.451   2.851  1.00 57.780          H  
ATOM  30264 1HA  GLY A1876     105.178  30.581   3.728  1.00 57.820          H  
ATOM  30265 2HA  GLY A1876     104.197  31.184   5.022  1.00 57.820          H  
ATOM  30266  N   ASN A1877     104.452  28.867   5.944  1.00 47.800          N  
ATOM  30267  CA  ASN A1877     104.442  27.560   6.609  1.00 47.520          C  
ATOM  30268  C   ASN A1877     103.038  27.176   7.062  1.00 46.910          C  
ATOM  30269  O   ASN A1877     102.705  27.305   8.244  1.00 46.510          O  
ATOM  30270  CB  ASN A1877     105.371  27.605   7.813  1.00 66.640          C  
ATOM  30271  CG  ASN A1877     105.569  26.266   8.495  1.00 66.640          C  
ATOM  30272  OD1 ASN A1877     105.339  25.202   7.897  1.00 66.640          O  
ATOM  30273  ND2 ASN A1877     105.995  26.311   9.740  1.00 66.640          N  
ATOM  30274  H   ASN A1877     104.831  29.659   6.443  1.00 57.360          H  
ATOM  30275  HA  ASN A1877     104.786  26.802   5.903  1.00 57.020          H  
ATOM  30276 1HB  ASN A1877     106.346  27.982   7.502  1.00 79.970          H  
ATOM  30277 2HB  ASN A1877     104.979  28.306   8.535  1.00 79.970          H  
ATOM  30278 1HD2 ASN A1877     106.153  25.468  10.252  1.00 79.970          H  
ATOM  30279 2HD2 ASN A1877     106.152  27.218  10.185  1.00 79.970          H  
ATOM  30280  N   VAL A1878     102.216  26.717   6.118  1.00 46.890          N  
ATOM  30281  CA  VAL A1878     100.807  26.486   6.424  1.00 46.410          C  
ATOM  30282  C   VAL A1878     100.359  25.038   6.587  1.00 46.280          C  
ATOM  30283  O   VAL A1878     100.632  24.159   5.759  1.00 46.520          O  
ATOM  30284  CB  VAL A1878      99.935  27.154   5.353  1.00 65.170          C  
ATOM  30285  CG1 VAL A1878     100.203  26.551   3.991  1.00 65.170          C  
ATOM  30286  CG2 VAL A1878      98.456  27.077   5.787  1.00 65.170          C  
ATOM  30287  H   VAL A1878     102.590  26.641   5.168  1.00 56.270          H  
ATOM  30288  HA  VAL A1878     100.602  26.986   7.359  1.00 55.690          H  
ATOM  30289  HB  VAL A1878     100.236  28.173   5.264  1.00 78.200          H  
ATOM  30290 1HG1 VAL A1878      99.630  27.050   3.260  1.00 78.200          H  
ATOM  30291 2HG1 VAL A1878     101.250  26.666   3.762  1.00 78.200          H  
ATOM  30292 3HG1 VAL A1878      99.958  25.524   3.963  1.00 78.200          H  
ATOM  30293 1HG2 VAL A1878      97.867  27.566   5.094  1.00 78.200          H  
ATOM  30294 2HG2 VAL A1878      98.118  26.055   5.863  1.00 78.200          H  
ATOM  30295 3HG2 VAL A1878      98.335  27.564   6.748  1.00 78.200          H  
ATOM  30296  N   TRP A1879      99.615  24.839   7.673  1.00 45.930          N  
ATOM  30297  CA  TRP A1879      99.049  23.561   8.066  1.00 45.890          C  
ATOM  30298  C   TRP A1879      97.545  23.668   8.351  1.00 45.560          C  
ATOM  30299  O   TRP A1879      97.038  24.733   8.729  1.00 45.160          O  
ATOM  30300  CB  TRP A1879      99.802  23.056   9.292  1.00 64.260          C  
ATOM  30301  CG  TRP A1879     101.246  22.812   8.984  1.00 64.260          C  
ATOM  30302  CD1 TRP A1879     102.263  23.727   9.022  1.00 64.260          C  
ATOM  30303  CD2 TRP A1879     101.842  21.575   8.560  1.00 64.260          C  
ATOM  30304  NE1 TRP A1879     103.433  23.141   8.649  1.00 64.260          N  
ATOM  30305  CE2 TRP A1879     103.202  21.825   8.365  1.00 64.260          C  
ATOM  30306  CE3 TRP A1879     101.339  20.292   8.327  1.00 64.260          C  
ATOM  30307  CZ2 TRP A1879     104.073  20.837   7.947  1.00 64.260          C  
ATOM  30308  CZ3 TRP A1879     102.212  19.301   7.910  1.00 64.260          C  
ATOM  30309  CH2 TRP A1879     103.545  19.566   7.726  1.00 64.260          C  
ATOM  30310  H   TRP A1879      99.462  25.656   8.275  1.00 55.120          H  
ATOM  30311  HA  TRP A1879      99.197  22.853   7.251  1.00 55.070          H  
ATOM  30312 1HB  TRP A1879      99.741  23.798  10.088  1.00 77.110          H  
ATOM  30313 2HB  TRP A1879      99.351  22.135   9.658  1.00 77.110          H  
ATOM  30314  HD1 TRP A1879     102.155  24.779   9.292  1.00 77.110          H  
ATOM  30315  HE1 TRP A1879     104.330  23.630   8.576  1.00 77.110          H  
ATOM  30316  HE3 TRP A1879     100.283  20.076   8.469  1.00 77.110          H  
ATOM  30317  HZ2 TRP A1879     105.134  21.031   7.794  1.00 77.110          H  
ATOM  30318  HZ3 TRP A1879     101.813  18.303   7.730  1.00 77.110          H  
ATOM  30319  HH2 TRP A1879     104.204  18.764   7.397  1.00 77.110          H  
ATOM  30320  N   PHE A1880      96.822  22.562   8.161  1.00 45.820          N  
ATOM  30321  CA  PHE A1880      95.387  22.530   8.460  1.00 45.630          C  
ATOM  30322  C   PHE A1880      95.052  21.923   9.807  1.00 45.870          C  
ATOM  30323  O   PHE A1880      95.495  20.820  10.142  1.00 46.230          O  
ATOM  30324  CB  PHE A1880      94.636  21.762   7.376  1.00 63.960          C  
ATOM  30325  CG  PHE A1880      93.127  21.660   7.582  1.00 63.960          C  
ATOM  30326  CD1 PHE A1880      92.282  22.760   7.420  1.00 63.960          C  
ATOM  30327  CD2 PHE A1880      92.552  20.448   7.901  1.00 63.960          C  
ATOM  30328  CE1 PHE A1880      90.935  22.634   7.571  1.00 63.960          C  
ATOM  30329  CE2 PHE A1880      91.189  20.335   8.047  1.00 63.960          C  
ATOM  30330  CZ  PHE A1880      90.388  21.417   7.882  1.00 63.960          C  
ATOM  30331  H   PHE A1880      97.277  21.722   7.825  1.00 54.980          H  
ATOM  30332  HA  PHE A1880      95.017  23.550   8.491  1.00 54.760          H  
ATOM  30333 1HB  PHE A1880      94.817  22.216   6.413  1.00 76.750          H  
ATOM  30334 2HB  PHE A1880      95.034  20.750   7.326  1.00 76.750          H  
ATOM  30335  HD1 PHE A1880      92.684  23.723   7.173  1.00 76.750          H  
ATOM  30336  HD2 PHE A1880      93.192  19.571   8.031  1.00 76.750          H  
ATOM  30337  HE1 PHE A1880      90.294  23.506   7.435  1.00 76.750          H  
ATOM  30338  HE2 PHE A1880      90.735  19.379   8.289  1.00 76.750          H  
ATOM  30339  HZ  PHE A1880      89.305  21.310   7.995  1.00 76.750          H  
ATOM  30340  N   GLN A1881      94.256  22.658  10.572  1.00 45.710          N  
ATOM  30341  CA  GLN A1881      93.783  22.212  11.865  1.00 45.870          C  
ATOM  30342  C   GLN A1881      92.384  21.644  11.749  1.00 45.720          C  
ATOM  30343  O   GLN A1881      91.394  22.374  11.564  1.00 45.510          O  
ATOM  30344  CB  GLN A1881      93.836  23.343  12.888  1.00 64.150          C  
ATOM  30345  CG  GLN A1881      95.232  23.794  13.237  1.00 64.150          C  
ATOM  30346  CD  GLN A1881      95.990  22.705  13.940  1.00 64.150          C  
ATOM  30347  OE1 GLN A1881      95.519  22.178  14.954  1.00 64.150          O  
ATOM  30348  NE2 GLN A1881      97.150  22.347  13.422  1.00 64.150          N  
ATOM  30349  H   GLN A1881      93.944  23.567  10.216  1.00 54.850          H  
ATOM  30350  HA  GLN A1881      94.433  21.407  12.210  1.00 55.040          H  
ATOM  30351 1HB  GLN A1881      93.311  24.194  12.480  1.00 76.980          H  
ATOM  30352 2HB  GLN A1881      93.329  23.043  13.802  1.00 76.980          H  
ATOM  30353 1HG  GLN A1881      95.768  24.044  12.320  1.00 76.980          H  
ATOM  30354 2HG  GLN A1881      95.179  24.657  13.897  1.00 76.980          H  
ATOM  30355 1HE2 GLN A1881      97.688  21.623  13.853  1.00 76.980          H  
ATOM  30356 2HE2 GLN A1881      97.494  22.796  12.600  1.00 76.980          H  
ATOM  30357  N   THR A1882      92.298  20.329  11.927  1.00 45.880          N  
ATOM  30358  CA  THR A1882      91.074  19.557  11.747  1.00 45.800          C  
ATOM  30359  C   THR A1882      90.083  19.797  12.866  1.00 45.780          C  
ATOM  30360  O   THR A1882      88.908  19.455  12.761  1.00 45.470          O  
ATOM  30361  CB  THR A1882      91.416  18.055  11.691  1.00 64.150          C  
ATOM  30362  OG1 THR A1882      92.030  17.669  12.929  1.00 64.150          O  
ATOM  30363  CG2 THR A1882      92.398  17.783  10.552  1.00 64.150          C  
ATOM  30364  H   THR A1882      93.150  19.815  12.128  1.00 55.060          H  
ATOM  30365  HA  THR A1882      90.605  19.857  10.811  1.00 54.960          H  
ATOM  30366  HB  THR A1882      90.509  17.472  11.541  1.00 76.980          H  
ATOM  30367  HG1 THR A1882      91.346  17.563  13.609  1.00 76.980          H  
ATOM  30368 1HG2 THR A1882      92.639  16.722  10.532  1.00 76.980          H  
ATOM  30369 2HG2 THR A1882      91.948  18.058   9.621  1.00 76.980          H  
ATOM  30370 3HG2 THR A1882      93.312  18.357  10.693  1.00 76.980          H  
ATOM  30371  N   ASN A1883      90.567  20.389  13.950  1.00 46.180          N  
ATOM  30372  CA  ASN A1883      89.728  20.693  15.093  1.00 46.280          C  
ATOM  30373  C   ASN A1883      89.252  22.147  15.068  1.00 46.600          C  
ATOM  30374  O   ASN A1883      88.570  22.593  15.991  1.00 46.810          O  
ATOM  30375  CB  ASN A1883      90.488  20.403  16.369  1.00 64.750          C  
ATOM  30376  CG  ASN A1883      90.780  18.934  16.543  1.00 64.750          C  
ATOM  30377  OD1 ASN A1883      89.984  18.062  16.172  1.00 64.750          O  
ATOM  30378  ND2 ASN A1883      91.928  18.640  17.103  1.00 64.750          N  
ATOM  30379  H   ASN A1883      91.549  20.620  13.960  1.00 55.420          H  
ATOM  30380  HA  ASN A1883      88.840  20.060  15.055  1.00 55.540          H  
ATOM  30381 1HB  ASN A1883      91.431  20.951  16.359  1.00 77.700          H  
ATOM  30382 2HB  ASN A1883      89.912  20.754  17.225  1.00 77.700          H  
ATOM  30383 1HD2 ASN A1883      92.184  17.683  17.246  1.00 77.700          H  
ATOM  30384 2HD2 ASN A1883      92.551  19.368  17.391  1.00 77.700          H  
ATOM  30385  N   GLN A1884      89.651  22.900  14.033  1.00 46.690          N  
ATOM  30386  CA  GLN A1884      89.278  24.295  13.893  1.00 47.040          C  
ATOM  30387  C   GLN A1884      88.548  24.474  12.585  1.00 47.120          C  
ATOM  30388  O   GLN A1884      87.694  25.351  12.450  1.00 47.450          O  
ATOM  30389  CB  GLN A1884      90.521  25.192  13.903  1.00 65.720          C  
ATOM  30390  CG  GLN A1884      91.341  25.143  15.177  1.00 65.720          C  
ATOM  30391  CD  GLN A1884      90.597  25.724  16.337  1.00 65.720          C  
ATOM  30392  OE1 GLN A1884      90.141  26.869  16.263  1.00 65.720          O  
ATOM  30393  NE2 GLN A1884      90.453  24.961  17.404  1.00 65.720          N  
ATOM  30394  H   GLN A1884      90.196  22.505  13.268  1.00 56.030          H  
ATOM  30395  HA  GLN A1884      88.608  24.578  14.704  1.00 56.450          H  
ATOM  30396 1HB  GLN A1884      91.158  24.915  13.073  1.00 78.860          H  
ATOM  30397 2HB  GLN A1884      90.216  26.223  13.743  1.00 78.860          H  
ATOM  30398 1HG  GLN A1884      91.573  24.106  15.408  1.00 78.860          H  
ATOM  30399 2HG  GLN A1884      92.259  25.708  15.041  1.00 78.860          H  
ATOM  30400 1HE2 GLN A1884      89.954  25.303  18.200  1.00 78.860          H  
ATOM  30401 2HE2 GLN A1884      90.830  24.037  17.419  1.00 78.860          H  
ATOM  30402  N   HIS A1885      88.915  23.616  11.620  1.00 46.880          N  
ATOM  30403  CA  HIS A1885      88.497  23.699  10.226  1.00 46.990          C  
ATOM  30404  C   HIS A1885      89.053  24.983   9.649  1.00 46.700          C  
ATOM  30405  O   HIS A1885      88.383  25.733   8.935  1.00 46.360          O  
ATOM  30406  CB  HIS A1885      86.980  23.602  10.079  1.00 65.740          C  
ATOM  30407  CG  HIS A1885      86.466  22.318  10.607  1.00 65.740          C  
ATOM  30408  ND1 HIS A1885      86.645  21.118   9.945  1.00 65.740          N  
ATOM  30409  CD2 HIS A1885      85.806  22.025  11.748  1.00 65.740          C  
ATOM  30410  CE1 HIS A1885      86.107  20.146  10.657  1.00 65.740          C  
ATOM  30411  NE2 HIS A1885      85.590  20.670  11.753  1.00 65.740          N  
ATOM  30412  H   HIS A1885      89.608  22.906  11.838  1.00 56.260          H  
ATOM  30413  HA  HIS A1885      88.927  22.872   9.682  1.00 56.390          H  
ATOM  30414 1HB  HIS A1885      86.481  24.422  10.586  1.00 78.890          H  
ATOM  30415 2HB  HIS A1885      86.715  23.666   9.027  1.00 78.890          H  
ATOM  30416  HD2 HIS A1885      85.507  22.735  12.521  1.00 78.890          H  
ATOM  30417  HE1 HIS A1885      86.094  19.090  10.390  1.00 78.890          H  
ATOM  30418  HE2 HIS A1885      85.117  20.158  12.483  1.00 78.890          H  
ATOM  30419  N   LYS A1886      90.314  25.225  10.005  1.00 46.880          N  
ATOM  30420  CA  LYS A1886      91.047  26.416   9.593  1.00 46.660          C  
ATOM  30421  C   LYS A1886      92.498  26.175   9.211  1.00 46.610          C  
ATOM  30422  O   LYS A1886      93.143  25.215   9.647  1.00 46.870          O  
ATOM  30423  CB  LYS A1886      91.009  27.474  10.694  1.00 65.410          C  
ATOM  30424  CG  LYS A1886      89.644  28.029  11.005  1.00 65.410          C  
ATOM  30425  CD  LYS A1886      89.719  29.111  12.058  1.00 65.410          C  
ATOM  30426  CE  LYS A1886      88.336  29.648  12.383  1.00 65.410          C  
ATOM  30427  NZ  LYS A1886      88.380  30.720  13.421  1.00 65.410          N  
ATOM  30428  H   LYS A1886      90.759  24.484  10.558  1.00 56.260          H  
ATOM  30429  HA  LYS A1886      90.549  26.825   8.713  1.00 55.990          H  
ATOM  30430 1HB  LYS A1886      91.361  27.034  11.602  1.00 78.490          H  
ATOM  30431 2HB  LYS A1886      91.682  28.299  10.444  1.00 78.490          H  
ATOM  30432 1HG  LYS A1886      89.192  28.424  10.094  1.00 78.490          H  
ATOM  30433 2HG  LYS A1886      89.010  27.239  11.381  1.00 78.490          H  
ATOM  30434 1HD  LYS A1886      90.164  28.703  12.967  1.00 78.490          H  
ATOM  30435 2HD  LYS A1886      90.347  29.926  11.700  1.00 78.490          H  
ATOM  30436 1HE  LYS A1886      87.890  30.050  11.476  1.00 78.490          H  
ATOM  30437 2HE  LYS A1886      87.716  28.827  12.748  1.00 78.490          H  
ATOM  30438 1HZ  LYS A1886      87.442  31.046  13.607  1.00 78.490          H  
ATOM  30439 2HZ  LYS A1886      88.782  30.350  14.274  1.00 78.490          H  
ATOM  30440 3HZ  LYS A1886      88.943  31.492  13.091  1.00 78.490          H  
ATOM  30441  N   LEU A1887      93.013  27.077   8.391  1.00 46.310          N  
ATOM  30442  CA  LEU A1887      94.414  27.053   8.014  1.00 46.250          C  
ATOM  30443  C   LEU A1887      95.188  28.081   8.808  1.00 46.200          C  
ATOM  30444  O   LEU A1887      94.771  29.236   8.922  1.00 46.080          O  
ATOM  30445  CB  LEU A1887      94.529  27.329   6.505  1.00 64.770          C  
ATOM  30446  CG  LEU A1887      93.849  26.282   5.579  1.00 64.770          C  
ATOM  30447  CD1 LEU A1887      93.863  26.743   4.134  1.00 64.770          C  
ATOM  30448  CD2 LEU A1887      94.621  24.994   5.693  1.00 64.770          C  
ATOM  30449  H   LEU A1887      92.425  27.826   8.048  1.00 55.570          H  
ATOM  30450  HA  LEU A1887      94.837  26.087   8.262  1.00 55.500          H  
ATOM  30451 1HB  LEU A1887      94.088  28.301   6.294  1.00 77.730          H  
ATOM  30452 2HB  LEU A1887      95.583  27.373   6.246  1.00 77.730          H  
ATOM  30453  HG  LEU A1887      92.812  26.133   5.881  1.00 77.730          H  
ATOM  30454 1HD1 LEU A1887      93.390  25.989   3.501  1.00 77.730          H  
ATOM  30455 2HD1 LEU A1887      93.320  27.686   4.037  1.00 77.730          H  
ATOM  30456 3HD1 LEU A1887      94.858  26.871   3.825  1.00 77.730          H  
ATOM  30457 1HD2 LEU A1887      94.173  24.238   5.049  1.00 77.730          H  
ATOM  30458 2HD2 LEU A1887      95.646  25.160   5.412  1.00 77.730          H  
ATOM  30459 3HD2 LEU A1887      94.604  24.661   6.679  1.00 77.730          H  
ATOM  30460  N   PHE A1888      96.331  27.658   9.337  1.00 46.350          N  
ATOM  30461  CA  PHE A1888      97.190  28.547  10.108  1.00 46.270          C  
ATOM  30462  C   PHE A1888      98.589  28.562   9.540  1.00 45.950          C  
ATOM  30463  O   PHE A1888      99.131  27.522   9.149  1.00 46.040          O  
ATOM  30464  CB  PHE A1888      97.240  28.115  11.571  1.00 64.810          C  
ATOM  30465  CG  PHE A1888      95.924  28.215  12.282  1.00 64.810          C  
ATOM  30466  CD1 PHE A1888      95.022  27.172  12.237  1.00 64.810          C  
ATOM  30467  CD2 PHE A1888      95.592  29.348  13.013  1.00 64.810          C  
ATOM  30468  CE1 PHE A1888      93.829  27.246  12.896  1.00 64.810          C  
ATOM  30469  CE2 PHE A1888      94.384  29.425  13.678  1.00 64.810          C  
ATOM  30470  CZ  PHE A1888      93.499  28.365  13.618  1.00 64.810          C  
ATOM  30471  H   PHE A1888      96.593  26.675   9.200  1.00 55.620          H  
ATOM  30472  HA  PHE A1888      96.786  29.560  10.058  1.00 55.520          H  
ATOM  30473 1HB  PHE A1888      97.579  27.082  11.630  1.00 77.770          H  
ATOM  30474 2HB  PHE A1888      97.967  28.729  12.107  1.00 77.770          H  
ATOM  30475  HD1 PHE A1888      95.270  26.281  11.662  1.00 77.770          H  
ATOM  30476  HD2 PHE A1888      96.297  30.188  13.063  1.00 77.770          H  
ATOM  30477  HE1 PHE A1888      93.142  26.421  12.845  1.00 77.770          H  
ATOM  30478  HE2 PHE A1888      94.134  30.321  14.251  1.00 77.770          H  
ATOM  30479  HZ  PHE A1888      92.545  28.414  14.143  1.00 77.770          H  
ATOM  30480  N   ILE A1889      99.211  29.733   9.550  1.00 45.630          N  
ATOM  30481  CA  ILE A1889     100.548  29.844   8.999  1.00 45.360          C  
ATOM  30482  C   ILE A1889     101.508  30.124  10.158  1.00 45.670          C  
ATOM  30483  O   ILE A1889     101.252  30.998  10.991  1.00 45.860          O  
ATOM  30484  CB  ILE A1889     100.621  30.973   7.946  1.00 63.610          C  
ATOM  30485  CG1 ILE A1889      99.505  30.774   6.875  1.00 63.610          C  
ATOM  30486  CG2 ILE A1889     101.971  30.862   7.204  1.00 63.610          C  
ATOM  30487  CD1 ILE A1889      99.317  31.921   5.917  1.00 63.610          C  
ATOM  30488  H   ILE A1889      98.725  30.553   9.897  1.00 54.760          H  
ATOM  30489  HA  ILE A1889     100.833  28.909   8.535  1.00 54.430          H  
ATOM  30490  HB  ILE A1889     100.540  31.918   8.403  1.00 76.330          H  
ATOM  30491 1HG1 ILE A1889      99.717  29.914   6.320  1.00 76.330          H  
ATOM  30492 2HG1 ILE A1889      98.557  30.628   7.385  1.00 76.330          H  
ATOM  30493 1HG2 ILE A1889     102.059  31.628   6.450  1.00 76.330          H  
ATOM  30494 2HG2 ILE A1889     102.791  30.952   7.868  1.00 76.330          H  
ATOM  30495 3HG2 ILE A1889     102.006  29.888   6.732  1.00 76.330          H  
ATOM  30496 1HD1 ILE A1889      98.512  31.694   5.231  1.00 76.330          H  
ATOM  30497 2HD1 ILE A1889      99.065  32.825   6.470  1.00 76.330          H  
ATOM  30498 3HD1 ILE A1889     100.213  32.081   5.354  1.00 76.330          H  
ATOM  30499  N   ASN A1890     102.599  29.362  10.237  1.00 45.790          N  
ATOM  30500  CA  ASN A1890     103.575  29.471  11.323  1.00 45.990          C  
ATOM  30501  C   ASN A1890     105.008  29.886  10.903  1.00 45.990          C  
ATOM  30502  O   ASN A1890     105.930  29.070  10.966  1.00 45.890          O  
ATOM  30503  CB  ASN A1890     103.646  28.117  12.007  1.00 64.310          C  
ATOM  30504  CG  ASN A1890     102.395  27.715  12.706  1.00 64.310          C  
ATOM  30505  OD1 ASN A1890     102.150  28.134  13.840  1.00 64.310          O  
ATOM  30506  ND2 ASN A1890     101.595  26.905  12.063  1.00 64.310          N  
ATOM  30507  H   ASN A1890     102.720  28.642   9.521  1.00 54.950          H  
ATOM  30508  HA  ASN A1890     103.206  30.202  12.043  1.00 55.190          H  
ATOM  30509 1HB  ASN A1890     103.850  27.363  11.249  1.00 77.170          H  
ATOM  30510 2HB  ASN A1890     104.463  28.093  12.699  1.00 77.170          H  
ATOM  30511 1HD2 ASN A1890     100.747  26.598  12.491  1.00 77.170          H  
ATOM  30512 2HD2 ASN A1890     101.834  26.590  11.143  1.00 77.170          H  
ATOM  30513  N   PRO A1891     105.243  31.144  10.458  1.00 46.160          N  
ATOM  30514  CA  PRO A1891     106.523  31.677  10.006  1.00 46.200          C  
ATOM  30515  C   PRO A1891     107.363  32.262  11.137  1.00 46.600          C  
ATOM  30516  O   PRO A1891     108.450  32.785  10.906  1.00 46.960          O  
ATOM  30517  CB  PRO A1891     106.080  32.802   9.087  1.00 69.300          C  
ATOM  30518  CG  PRO A1891     104.852  33.331   9.774  1.00 69.300          C  
ATOM  30519  CD  PRO A1891     104.157  32.127  10.357  1.00 69.300          C  
ATOM  30520  HA  PRO A1891     107.077  30.897   9.461  1.00 55.440          H  
ATOM  30521 1HB  PRO A1891     106.879  33.554   8.999  1.00 83.160          H  
ATOM  30522 2HB  PRO A1891     105.882  32.419   8.074  1.00 83.160          H  
ATOM  30523 1HG  PRO A1891     105.136  34.023  10.563  1.00 83.160          H  
ATOM  30524 2HG  PRO A1891     104.241  33.888   9.062  1.00 83.160          H  
ATOM  30525 1HD  PRO A1891     103.713  32.357  11.332  1.00 83.160          H  
ATOM  30526 2HD  PRO A1891     103.432  31.842   9.660  1.00 83.160          H  
ATOM  30527  N   ILE A1892     106.821  32.234  12.348  1.00 46.590          N  
ATOM  30528  CA  ILE A1892     107.425  32.909  13.483  1.00 47.020          C  
ATOM  30529  C   ILE A1892     107.506  32.007  14.705  1.00 46.880          C  
ATOM  30530  O   ILE A1892     106.904  32.270  15.742  1.00 46.770          O  
ATOM  30531  CB  ILE A1892     106.622  34.217  13.763  1.00 65.660          C  
ATOM  30532  CG1 ILE A1892     107.301  35.065  14.895  1.00 65.660          C  
ATOM  30533  CG2 ILE A1892     105.103  33.912  14.046  1.00 65.660          C  
ATOM  30534  CD1 ILE A1892     106.803  36.492  14.986  1.00 65.660          C  
ATOM  30535  H   ILE A1892     105.942  31.762  12.485  1.00 55.910          H  
ATOM  30536  HA  ILE A1892     108.441  33.191  13.214  1.00 56.420          H  
ATOM  30537  HB  ILE A1892     106.669  34.829  12.865  1.00 78.790          H  
ATOM  30538 1HG1 ILE A1892     107.114  34.612  15.861  1.00 78.790          H  
ATOM  30539 2HG1 ILE A1892     108.374  35.090  14.719  1.00 78.790          H  
ATOM  30540 1HG2 ILE A1892     104.557  34.840  14.171  1.00 78.790          H  
ATOM  30541 2HG2 ILE A1892     104.686  33.377  13.210  1.00 78.790          H  
ATOM  30542 3HG2 ILE A1892     104.969  33.310  14.941  1.00 78.790          H  
ATOM  30543 1HD1 ILE A1892     107.329  37.008  15.788  1.00 78.790          H  
ATOM  30544 2HD1 ILE A1892     107.000  36.987  14.053  1.00 78.790          H  
ATOM  30545 3HD1 ILE A1892     105.738  36.513  15.189  1.00 78.790          H  
ATOM  30546  N   ILE A1893     108.271  30.934  14.598  1.00 46.950          N  
ATOM  30547  CA  ILE A1893     108.354  30.011  15.711  1.00 46.910          C  
ATOM  30548  C   ILE A1893     109.721  30.061  16.348  1.00 47.020          C  
ATOM  30549  O   ILE A1893     110.734  29.834  15.685  1.00 47.310          O  
ATOM  30550  CB  ILE A1893     108.027  28.574  15.254  1.00 65.690          C  
ATOM  30551  CG1 ILE A1893     106.624  28.547  14.543  1.00 65.690          C  
ATOM  30552  CG2 ILE A1893     108.090  27.573  16.449  1.00 65.690          C  
ATOM  30553  CD1 ILE A1893     105.443  29.010  15.395  1.00 65.690          C  
ATOM  30554  H   ILE A1893     108.789  30.756  13.746  1.00 56.340          H  
ATOM  30555  HA  ILE A1893     107.641  30.306  16.476  1.00 56.290          H  
ATOM  30556  HB  ILE A1893     108.758  28.268  14.508  1.00 78.830          H  
ATOM  30557 1HG1 ILE A1893     106.669  29.174  13.651  1.00 78.830          H  
ATOM  30558 2HG1 ILE A1893     106.425  27.524  14.229  1.00 78.830          H  
ATOM  30559 1HG2 ILE A1893     107.873  26.575  16.082  1.00 78.830          H  
ATOM  30560 2HG2 ILE A1893     109.088  27.580  16.890  1.00 78.830          H  
ATOM  30561 3HG2 ILE A1893     107.369  27.838  17.218  1.00 78.830          H  
ATOM  30562 1HD1 ILE A1893     104.524  28.944  14.823  1.00 78.830          H  
ATOM  30563 2HD1 ILE A1893     105.366  28.384  16.260  1.00 78.830          H  
ATOM  30564 3HD1 ILE A1893     105.569  30.040  15.705  1.00 78.830          H  
ATOM  30565  N   SER A1894     109.731  30.336  17.643  1.00 46.850          N  
ATOM  30566  CA  SER A1894     110.956  30.386  18.408  1.00 47.000          C  
ATOM  30567  C   SER A1894     111.207  29.022  19.005  1.00 47.120          C  
ATOM  30568  O   SER A1894     110.466  28.571  19.891  1.00 46.970          O  
ATOM  30569  CB  SER A1894     110.860  31.432  19.495  1.00 65.740          C  
ATOM  30570  OG  SER A1894     111.990  31.406  20.322  1.00 65.740          O  
ATOM  30571  H   SER A1894     108.852  30.524  18.101  1.00 56.220          H  
ATOM  30572  HA  SER A1894     111.784  30.638  17.742  1.00 56.400          H  
ATOM  30573 1HB  SER A1894     110.760  32.417  19.040  1.00 78.890          H  
ATOM  30574 2HB  SER A1894     109.972  31.256  20.082  1.00 78.890          H  
ATOM  30575  HG  SER A1894     111.878  32.137  20.940  1.00 78.890          H  
ATOM  30576  N   SER A1895     112.261  28.355  18.529  1.00 47.420          N  
ATOM  30577  CA  SER A1895     112.562  27.010  18.987  1.00 47.790          C  
ATOM  30578  C   SER A1895     112.846  27.010  20.476  1.00 47.950          C  
ATOM  30579  O   SER A1895     112.494  26.057  21.169  1.00 47.880          O  
ATOM  30580  CB  SER A1895     113.764  26.477  18.244  1.00 66.760          C  
ATOM  30581  OG  SER A1895     114.905  27.232  18.554  1.00 66.760          O  
ATOM  30582  H   SER A1895     112.837  28.776  17.812  1.00 56.900          H  
ATOM  30583  HA  SER A1895     111.700  26.370  18.791  1.00 57.350          H  
ATOM  30584 1HB  SER A1895     113.929  25.434  18.523  1.00 80.110          H  
ATOM  30585 2HB  SER A1895     113.578  26.506  17.172  1.00 80.110          H  
ATOM  30586  HG  SER A1895     115.639  26.802  18.098  1.00 80.110          H  
ATOM  30587  N   GLY A1896     113.376  28.128  20.981  1.00 48.180          N  
ATOM  30588  CA  GLY A1896     113.666  28.288  22.395  1.00 48.390          C  
ATOM  30589  C   GLY A1896     112.413  28.151  23.255  1.00 48.290          C  
ATOM  30590  O   GLY A1896     112.487  27.669  24.391  1.00 48.400          O  
ATOM  30591  H   GLY A1896     113.662  28.853  20.335  1.00 57.820          H  
ATOM  30592 1HA  GLY A1896     114.402  27.537  22.697  1.00 58.070          H  
ATOM  30593 2HA  GLY A1896     114.121  29.264  22.560  1.00 58.070          H  
ATOM  30594  N   LEU A1897     111.252  28.586  22.745  1.00 48.120          N  
ATOM  30595  CA  LEU A1897     110.060  28.476  23.554  1.00 48.070          C  
ATOM  30596  C   LEU A1897     109.634  27.042  23.542  1.00 47.890          C  
ATOM  30597  O   LEU A1897     109.329  26.467  24.589  1.00 48.010          O  
ATOM  30598  CB  LEU A1897     108.912  29.329  22.997  1.00 67.320          C  
ATOM  30599  CG  LEU A1897     109.074  30.857  23.034  1.00 67.320          C  
ATOM  30600  CD1 LEU A1897     107.896  31.483  22.286  1.00 67.320          C  
ATOM  30601  CD2 LEU A1897     109.117  31.358  24.477  1.00 67.320          C  
ATOM  30602  H   LEU A1897     111.179  28.950  21.795  1.00 57.740          H  
ATOM  30603  HA  LEU A1897     110.287  28.756  24.579  1.00 57.680          H  
ATOM  30604 1HB  LEU A1897     108.767  29.046  21.952  1.00 80.780          H  
ATOM  30605 2HB  LEU A1897     108.004  29.077  23.538  1.00 80.780          H  
ATOM  30606  HG  LEU A1897     109.995  31.137  22.528  1.00 80.780          H  
ATOM  30607 1HD1 LEU A1897     108.000  32.568  22.287  1.00 80.780          H  
ATOM  30608 2HD1 LEU A1897     107.876  31.124  21.260  1.00 80.780          H  
ATOM  30609 3HD1 LEU A1897     106.963  31.209  22.779  1.00 80.780          H  
ATOM  30610 1HD2 LEU A1897     109.224  32.443  24.476  1.00 80.780          H  
ATOM  30611 2HD2 LEU A1897     108.193  31.085  24.988  1.00 80.780          H  
ATOM  30612 3HD2 LEU A1897     109.960  30.925  25.004  1.00 80.780          H  
ATOM  30613  N   LEU A1898     109.695  26.415  22.372  1.00 47.680          N  
ATOM  30614  CA  LEU A1898     109.243  25.042  22.318  1.00 47.560          C  
ATOM  30615  C   LEU A1898     110.110  24.186  23.220  1.00 47.890          C  
ATOM  30616  O   LEU A1898     109.590  23.274  23.872  1.00 47.870          O  
ATOM  30617  CB  LEU A1898     109.273  24.484  20.897  1.00 66.630          C  
ATOM  30618  CG  LEU A1898     108.292  25.114  19.872  1.00 66.630          C  
ATOM  30619  CD1 LEU A1898     108.546  24.463  18.527  1.00 66.630          C  
ATOM  30620  CD2 LEU A1898     106.825  24.950  20.320  1.00 66.630          C  
ATOM  30621  H   LEU A1898     109.991  26.933  21.536  1.00 57.220          H  
ATOM  30622  HA  LEU A1898     108.231  24.993  22.705  1.00 57.070          H  
ATOM  30623 1HB  LEU A1898     110.285  24.612  20.510  1.00 79.960          H  
ATOM  30624 2HB  LEU A1898     109.060  23.419  20.942  1.00 79.960          H  
ATOM  30625  HG  LEU A1898     108.511  26.182  19.770  1.00 79.960          H  
ATOM  30626 1HD1 LEU A1898     107.890  24.906  17.791  1.00 79.960          H  
ATOM  30627 2HD1 LEU A1898     109.582  24.621  18.233  1.00 79.960          H  
ATOM  30628 3HD1 LEU A1898     108.343  23.393  18.594  1.00 79.960          H  
ATOM  30629 1HD2 LEU A1898     106.169  25.395  19.588  1.00 79.960          H  
ATOM  30630 2HD2 LEU A1898     106.580  23.901  20.422  1.00 79.960          H  
ATOM  30631 3HD2 LEU A1898     106.659  25.449  21.266  1.00 79.960          H  
ATOM  30632  N   GLU A1899     111.422  24.483  23.281  1.00 48.260          N  
ATOM  30633  CA  GLU A1899     112.311  23.735  24.154  1.00 48.740          C  
ATOM  30634  C   GLU A1899     111.903  23.921  25.610  1.00 49.100          C  
ATOM  30635  O   GLU A1899     111.782  22.948  26.353  1.00 49.190          O  
ATOM  30636  CB  GLU A1899     113.768  24.163  23.977  1.00 68.040          C  
ATOM  30637  CG  GLU A1899     114.426  23.724  22.677  1.00 68.040          C  
ATOM  30638  CD  GLU A1899     115.835  24.250  22.546  1.00 68.040          C  
ATOM  30639  OE1 GLU A1899     116.227  25.049  23.368  1.00 68.040          O  
ATOM  30640  OE2 GLU A1899     116.521  23.846  21.635  1.00 68.040          O  
ATOM  30641  H   GLU A1899     111.797  25.226  22.685  1.00 57.910          H  
ATOM  30642  HA  GLU A1899     112.258  22.691  23.889  1.00 58.490          H  
ATOM  30643 1HB  GLU A1899     113.824  25.253  24.021  1.00 81.650          H  
ATOM  30644 2HB  GLU A1899     114.360  23.777  24.799  1.00 81.650          H  
ATOM  30645 1HG  GLU A1899     114.451  22.634  22.653  1.00 81.650          H  
ATOM  30646 2HG  GLU A1899     113.830  24.060  21.838  1.00 81.650          H  
ATOM  30647  N   ASN A1900     111.594  25.155  26.020  1.00 49.340          N  
ATOM  30648  CA  ASN A1900     111.205  25.364  27.408  1.00 49.740          C  
ATOM  30649  C   ASN A1900     109.903  24.653  27.770  1.00 49.690          C  
ATOM  30650  O   ASN A1900     109.730  24.210  28.909  1.00 49.930          O  
ATOM  30651  CB  ASN A1900     111.151  26.841  27.730  1.00 69.480          C  
ATOM  30652  CG  ASN A1900     112.543  27.441  27.867  1.00 69.480          C  
ATOM  30653  OD1 ASN A1900     113.535  26.722  28.083  1.00 69.480          O  
ATOM  30654  ND2 ASN A1900     112.635  28.743  27.760  1.00 69.480          N  
ATOM  30655  H   ASN A1900     111.727  25.956  25.389  1.00 59.210          H  
ATOM  30656  HA  ASN A1900     111.975  24.924  28.037  1.00 59.690          H  
ATOM  30657 1HB  ASN A1900     110.620  27.361  26.927  1.00 83.370          H  
ATOM  30658 2HB  ASN A1900     110.596  26.999  28.653  1.00 83.370          H  
ATOM  30659 1HD2 ASN A1900     113.526  29.188  27.848  1.00 83.370          H  
ATOM  30660 2HD2 ASN A1900     111.818  29.291  27.590  1.00 83.370          H  
ATOM  30661  N   PHE A1901     109.001  24.503  26.800  1.00 49.430          N  
ATOM  30662  CA  PHE A1901     107.759  23.794  27.066  1.00 49.220          C  
ATOM  30663  C   PHE A1901     107.983  22.280  27.126  1.00 49.260          C  
ATOM  30664  O   PHE A1901     107.569  21.628  28.087  1.00 49.520          O  
ATOM  30665  CB  PHE A1901     106.687  24.098  26.005  1.00 68.990          C  
ATOM  30666  CG  PHE A1901     105.994  25.439  26.150  1.00 68.990          C  
ATOM  30667  CD1 PHE A1901     106.328  26.513  25.348  1.00 68.990          C  
ATOM  30668  CD2 PHE A1901     104.989  25.613  27.093  1.00 68.990          C  
ATOM  30669  CE1 PHE A1901     105.691  27.728  25.476  1.00 68.990          C  
ATOM  30670  CE2 PHE A1901     104.347  26.825  27.223  1.00 68.990          C  
ATOM  30671  CZ  PHE A1901     104.699  27.883  26.415  1.00 68.990          C  
ATOM  30672  H   PHE A1901     109.179  24.948  25.894  1.00 59.320          H  
ATOM  30673  HA  PHE A1901     107.385  24.122  28.034  1.00 59.060          H  
ATOM  30674 1HB  PHE A1901     107.154  24.069  25.019  1.00 82.790          H  
ATOM  30675 2HB  PHE A1901     105.927  23.320  26.025  1.00 82.790          H  
ATOM  30676  HD1 PHE A1901     107.083  26.392  24.604  1.00 82.790          H  
ATOM  30677  HD2 PHE A1901     104.705  24.775  27.735  1.00 82.790          H  
ATOM  30678  HE1 PHE A1901     105.970  28.560  24.831  1.00 82.790          H  
ATOM  30679  HE2 PHE A1901     103.557  26.948  27.968  1.00 82.790          H  
ATOM  30680  HZ  PHE A1901     104.190  28.840  26.519  1.00 82.790          H  
ATOM  30681  N   MET A1902     108.667  21.704  26.125  1.00 49.050          N  
ATOM  30682  CA  MET A1902     108.841  20.247  26.074  1.00 49.120          C  
ATOM  30683  C   MET A1902     109.712  19.726  27.219  1.00 49.630          C  
ATOM  30684  O   MET A1902     109.552  18.590  27.660  1.00 49.680          O  
ATOM  30685  CB  MET A1902     109.360  19.811  24.706  1.00 68.740          C  
ATOM  30686  CG  MET A1902     110.783  20.179  24.409  1.00 68.740          C  
ATOM  30687  SD  MET A1902     111.356  19.652  22.766  1.00 68.740          S  
ATOM  30688  CE  MET A1902     110.591  20.854  21.666  1.00 68.740          C  
ATOM  30689  H   MET A1902     109.031  22.288  25.368  1.00 58.860          H  
ATOM  30690  HA  MET A1902     107.860  19.797  26.192  1.00 58.940          H  
ATOM  30691 1HB  MET A1902     109.269  18.743  24.622  1.00 82.490          H  
ATOM  30692 2HB  MET A1902     108.733  20.254  23.938  1.00 82.490          H  
ATOM  30693 1HG  MET A1902     110.860  21.223  24.493  1.00 82.490          H  
ATOM  30694 2HG  MET A1902     111.441  19.732  25.148  1.00 82.490          H  
ATOM  30695 1HE  MET A1902     110.862  20.626  20.636  1.00 82.490          H  
ATOM  30696 2HE  MET A1902     109.512  20.819  21.771  1.00 82.490          H  
ATOM  30697 3HE  MET A1902     110.945  21.845  21.913  1.00 82.490          H  
ATOM  30698  N   LYS A1903     110.597  20.566  27.768  1.00 50.070          N  
ATOM  30699  CA  LYS A1903     111.405  20.180  28.927  1.00 50.650          C  
ATOM  30700  C   LYS A1903     110.541  19.828  30.139  1.00 50.830          C  
ATOM  30701  O   LYS A1903     111.009  19.165  31.065  1.00 51.310          O  
ATOM  30702  CB  LYS A1903     112.398  21.278  29.320  1.00 70.680          C  
ATOM  30703  CG  LYS A1903     113.604  21.447  28.396  1.00 70.680          C  
ATOM  30704  CD  LYS A1903     114.439  22.656  28.829  1.00 70.680          C  
ATOM  30705  CE  LYS A1903     115.626  22.895  27.913  1.00 70.680          C  
ATOM  30706  NZ  LYS A1903     116.385  24.123  28.304  1.00 70.680          N  
ATOM  30707  H   LYS A1903     110.763  21.485  27.342  1.00 60.080          H  
ATOM  30708  HA  LYS A1903     111.972  19.288  28.660  1.00 60.780          H  
ATOM  30709 1HB  LYS A1903     111.870  22.237  29.338  1.00 84.810          H  
ATOM  30710 2HB  LYS A1903     112.767  21.090  30.327  1.00 84.810          H  
ATOM  30711 1HG  LYS A1903     114.225  20.558  28.494  1.00 84.810          H  
ATOM  30712 2HG  LYS A1903     113.310  21.522  27.369  1.00 84.810          H  
ATOM  30713 1HD  LYS A1903     113.810  23.547  28.815  1.00 84.810          H  
ATOM  30714 2HD  LYS A1903     114.797  22.503  29.845  1.00 84.810          H  
ATOM  30715 1HE  LYS A1903     116.292  22.036  27.958  1.00 84.810          H  
ATOM  30716 2HE  LYS A1903     115.269  23.012  26.892  1.00 84.810          H  
ATOM  30717 1HZ  LYS A1903     117.162  24.256  27.672  1.00 84.810          H  
ATOM  30718 2HZ  LYS A1903     115.763  24.928  28.248  1.00 84.810          H  
ATOM  30719 3HZ  LYS A1903     116.730  24.029  29.248  1.00 84.810          H  
ATOM  30720  N   GLY A1904     109.293  20.304  30.166  1.00 50.490          N  
ATOM  30721  CA  GLY A1904     108.390  20.047  31.270  1.00 50.660          C  
ATOM  30722  C   GLY A1904     107.607  18.743  31.100  1.00 50.380          C  
ATOM  30723  O   GLY A1904     106.765  18.413  31.940  1.00 50.610          O  
ATOM  30724  H   GLY A1904     108.927  20.842  29.374  1.00 60.590          H  
ATOM  30725 1HA  GLY A1904     108.955  20.020  32.201  1.00 60.790          H  
ATOM  30726 2HA  GLY A1904     107.691  20.877  31.348  1.00 60.790          H  
ATOM  30727  N   LEU A1905     107.857  18.011  30.010  1.00 49.840          N  
ATOM  30728  CA  LEU A1905     107.133  16.781  29.742  1.00 49.560          C  
ATOM  30729  C   LEU A1905     107.972  15.533  30.064  1.00 50.080          C  
ATOM  30730  O   LEU A1905     108.965  15.272  29.382  1.00 50.470          O  
ATOM  30731  CB  LEU A1905     106.711  16.756  28.265  1.00 69.500          C  
ATOM  30732  CG  LEU A1905     105.828  17.941  27.794  1.00 69.500          C  
ATOM  30733  CD1 LEU A1905     105.563  17.801  26.292  1.00 69.500          C  
ATOM  30734  CD2 LEU A1905     104.511  17.970  28.578  1.00 69.500          C  
ATOM  30735  H   LEU A1905     108.565  18.320  29.336  1.00 59.810          H  
ATOM  30736  HA  LEU A1905     106.248  16.802  30.342  1.00 59.470          H  
ATOM  30737 1HB  LEU A1905     107.620  16.780  27.661  1.00 83.400          H  
ATOM  30738 2HB  LEU A1905     106.193  15.828  28.056  1.00 83.400          H  
ATOM  30739  HG  LEU A1905     106.365  18.879  27.958  1.00 83.400          H  
ATOM  30740 1HD1 LEU A1905     104.966  18.637  25.947  1.00 83.400          H  
ATOM  30741 2HD1 LEU A1905     106.507  17.797  25.756  1.00 83.400          H  
ATOM  30742 3HD1 LEU A1905     105.032  16.879  26.103  1.00 83.400          H  
ATOM  30743 1HD2 LEU A1905     103.924  18.802  28.242  1.00 83.400          H  
ATOM  30744 2HD2 LEU A1905     103.963  17.049  28.412  1.00 83.400          H  
ATOM  30745 3HD2 LEU A1905     104.694  18.098  29.637  1.00 83.400          H  
ATOM  30746  N   PRO A1906     107.612  14.747  31.102  1.00 50.160          N  
ATOM  30747  CA  PRO A1906     108.309  13.556  31.552  1.00 50.490          C  
ATOM  30748  C   PRO A1906     108.049  12.404  30.601  1.00 50.490          C  
ATOM  30749  O   PRO A1906     107.071  12.430  29.858  1.00 50.230          O  
ATOM  30750  CB  PRO A1906     107.700  13.306  32.936  1.00 75.730          C  
ATOM  30751  CG  PRO A1906     106.302  13.854  32.834  1.00 75.730          C  
ATOM  30752  CD  PRO A1906     106.423  15.074  31.941  1.00 75.730          C  
ATOM  30753  HA  PRO A1906     109.386  13.772  31.624  1.00 60.590          H  
ATOM  30754 1HB  PRO A1906     107.722  12.236  33.174  1.00 90.880          H  
ATOM  30755 2HB  PRO A1906     108.299  13.819  33.703  1.00 90.880          H  
ATOM  30756 1HG  PRO A1906     105.628  13.107  32.404  1.00 90.880          H  
ATOM  30757 2HG  PRO A1906     105.911  14.099  33.833  1.00 90.880          H  
ATOM  30758 1HD  PRO A1906     105.506  15.134  31.361  1.00 90.880          H  
ATOM  30759 2HD  PRO A1906     106.603  15.979  32.545  1.00 90.880          H  
ATOM  30760  N   ALA A1907     108.843  11.341  30.726  1.00 50.810          N  
ATOM  30761  CA  ALA A1907     108.703  10.086  29.960  1.00 50.980          C  
ATOM  30762  C   ALA A1907     107.263   9.563  29.898  1.00 50.700          C  
ATOM  30763  O   ALA A1907     106.896   8.848  28.969  1.00 50.670          O  
ATOM  30764  CB  ALA A1907     109.584   9.013  30.568  1.00 71.300          C  
ATOM  30765  H   ALA A1907     109.625  11.408  31.366  1.00 60.970          H  
ATOM  30766  HA  ALA A1907     109.030  10.283  28.938  1.00 61.180          H  
ATOM  30767 1HB  ALA A1907     109.507   8.102  29.972  1.00 85.560          H  
ATOM  30768 2HB  ALA A1907     110.620   9.351  30.576  1.00 85.560          H  
ATOM  30769 3HB  ALA A1907     109.260   8.808  31.586  1.00 85.560          H  
ATOM  30770  N   ALA A1908     106.485   9.865  30.930  1.00 50.550          N  
ATOM  30771  CA  ALA A1908     105.102   9.446  31.103  1.00 50.080          C  
ATOM  30772  C   ALA A1908     104.169   9.942  29.986  1.00 49.820          C  
ATOM  30773  O   ALA A1908     103.067   9.413  29.836  1.00 49.710          O  
ATOM  30774  CB  ALA A1908     104.585   9.954  32.433  1.00 70.300          C  
ATOM  30775  H   ALA A1908     106.893  10.457  31.636  1.00 60.660          H  
ATOM  30776  HA  ALA A1908     105.085   8.356  31.099  1.00 60.100          H  
ATOM  30777 1HB  ALA A1908     103.563   9.604  32.581  1.00 84.360          H  
ATOM  30778 2HB  ALA A1908     105.218   9.579  33.234  1.00 84.360          H  
ATOM  30779 3HB  ALA A1908     104.598  11.035  32.431  1.00 84.360          H  
ATOM  30780  N   ILE A1909     104.565  10.990  29.257  1.00 49.770          N  
ATOM  30781  CA  ILE A1909     103.743  11.569  28.197  1.00 49.590          C  
ATOM  30782  C   ILE A1909     103.925  10.783  26.880  1.00 49.640          C  
ATOM  30783  O   ILE A1909     105.034  10.736  26.351  1.00 49.650          O  
ATOM  30784  CB  ILE A1909     104.154  13.046  27.965  1.00 69.500          C  
ATOM  30785  CG1 ILE A1909     104.036  13.859  29.289  1.00 69.500          C  
ATOM  30786  CG2 ILE A1909     103.351  13.700  26.828  1.00 69.500          C  
ATOM  30787  CD1 ILE A1909     102.668  13.931  29.940  1.00 69.500          C  
ATOM  30788  H   ILE A1909     105.497  11.381  29.435  1.00 59.720          H  
ATOM  30789  HA  ILE A1909     102.719  11.558  28.522  1.00 59.510          H  
ATOM  30790  HB  ILE A1909     105.214  13.067  27.691  1.00 83.400          H  
ATOM  30791 1HG1 ILE A1909     104.716  13.412  30.005  1.00 83.400          H  
ATOM  30792 2HG1 ILE A1909     104.361  14.864  29.094  1.00 83.400          H  
ATOM  30793 1HG2 ILE A1909     103.700  14.720  26.685  1.00 83.400          H  
ATOM  30794 2HG2 ILE A1909     103.504  13.138  25.916  1.00 83.400          H  
ATOM  30795 3HG2 ILE A1909     102.297  13.712  27.067  1.00 83.400          H  
ATOM  30796 1HD1 ILE A1909     102.752  14.524  30.848  1.00 83.400          H  
ATOM  30797 2HD1 ILE A1909     101.952  14.405  29.271  1.00 83.400          H  
ATOM  30798 3HD1 ILE A1909     102.318  12.936  30.200  1.00 83.400          H  
ATOM  30799  N   PRO A1910     102.853  10.187  26.306  1.00 49.710          N  
ATOM  30800  CA  PRO A1910     102.875   9.411  25.075  1.00 49.830          C  
ATOM  30801  C   PRO A1910     103.368  10.254  23.906  1.00 49.620          C  
ATOM  30802  O   PRO A1910     103.126  11.459  23.906  1.00 49.570          O  
ATOM  30803  CB  PRO A1910     101.393   9.038  24.884  1.00 74.750          C  
ATOM  30804  CG  PRO A1910     100.795   9.093  26.261  1.00 74.750          C  
ATOM  30805  CD  PRO A1910     101.519  10.201  26.975  1.00 74.750          C  
ATOM  30806  HA  PRO A1910     103.488   8.521  25.262  1.00 59.800          H  
ATOM  30807 1HB  PRO A1910     100.917   9.742  24.188  1.00 89.690          H  
ATOM  30808 2HB  PRO A1910     101.312   8.041  24.430  1.00 89.690          H  
ATOM  30809 1HG  PRO A1910      99.711   9.275  26.206  1.00 89.690          H  
ATOM  30810 2HG  PRO A1910     100.927   8.125  26.769  1.00 89.690          H  
ATOM  30811 1HD  PRO A1910     101.019  11.165  26.863  1.00 89.690          H  
ATOM  30812 2HD  PRO A1910     101.581   9.875  28.010  1.00 89.690          H  
ATOM  30813  N   PRO A1911     104.052   9.680  22.906  1.00 49.550          N  
ATOM  30814  CA  PRO A1911     104.492  10.327  21.674  1.00 49.390          C  
ATOM  30815  C   PRO A1911     103.461  11.304  21.112  1.00 49.340          C  
ATOM  30816  O   PRO A1911     103.771  12.467  20.850  1.00 49.330          O  
ATOM  30817  CB  PRO A1911     104.735   9.128  20.759  1.00 74.090          C  
ATOM  30818  CG  PRO A1911     105.208   8.051  21.707  1.00 74.090          C  
ATOM  30819  CD  PRO A1911     104.361   8.224  22.955  1.00 74.090          C  
ATOM  30820  HA  PRO A1911     105.441  10.855  21.873  1.00 59.270          H  
ATOM  30821 1HB  PRO A1911     103.822   8.857  20.211  1.00 88.900          H  
ATOM  30822 2HB  PRO A1911     105.491   9.383  19.997  1.00 88.900          H  
ATOM  30823 1HG  PRO A1911     105.091   7.058  21.245  1.00 88.900          H  
ATOM  30824 2HG  PRO A1911     106.286   8.177  21.909  1.00 88.900          H  
ATOM  30825 1HD  PRO A1911     103.449   7.615  22.907  1.00 88.900          H  
ATOM  30826 2HD  PRO A1911     104.998   7.987  23.819  1.00 88.900          H  
ATOM  30827  N   ALA A1912     102.235  10.809  20.869  1.00 49.360          N  
ATOM  30828  CA  ALA A1912     101.201  11.665  20.297  1.00 49.370          C  
ATOM  30829  C   ALA A1912     100.925  12.868  21.176  1.00 48.860          C  
ATOM  30830  O   ALA A1912     100.866  13.997  20.687  1.00 48.800          O  
ATOM  30831  CB  ALA A1912      99.916  10.878  20.113  1.00 69.110          C  
ATOM  30832  H   ALA A1912     102.019   9.847  21.078  1.00 59.230          H  
ATOM  30833  HA  ALA A1912     101.549  12.019  19.329  1.00 59.240          H  
ATOM  30834 1HB  ALA A1912      99.158  11.520  19.665  1.00 82.940          H  
ATOM  30835 2HB  ALA A1912     100.105  10.026  19.461  1.00 82.940          H  
ATOM  30836 3HB  ALA A1912      99.561  10.521  21.079  1.00 82.940          H  
ATOM  30837  N   ALA A1913     100.760  12.630  22.476  1.00 48.550          N  
ATOM  30838  CA  ALA A1913     100.482  13.704  23.416  1.00 48.110          C  
ATOM  30839  C   ALA A1913     101.617  14.709  23.454  1.00 48.180          C  
ATOM  30840  O   ALA A1913     101.377  15.916  23.483  1.00 48.300          O  
ATOM  30841  CB  ALA A1913     100.264  13.134  24.797  1.00 67.530          C  
ATOM  30842  H   ALA A1913     100.823  11.676  22.804  1.00 58.260          H  
ATOM  30843  HA  ALA A1913      99.582  14.218  23.090  1.00 57.730          H  
ATOM  30844 1HB  ALA A1913     100.039  13.937  25.495  1.00 81.040          H  
ATOM  30845 2HB  ALA A1913      99.437  12.426  24.773  1.00 81.040          H  
ATOM  30846 3HB  ALA A1913     101.167  12.628  25.100  1.00 81.040          H  
ATOM  30847  N   TYR A1914     102.848  14.212  23.415  1.00 48.130          N  
ATOM  30848  CA  TYR A1914     104.041  15.037  23.454  1.00 48.260          C  
ATOM  30849  C   TYR A1914     104.027  16.017  22.292  1.00 48.110          C  
ATOM  30850  O   TYR A1914     104.204  17.230  22.470  1.00 48.220          O  
ATOM  30851  CB  TYR A1914     105.277  14.139  23.398  1.00 67.510          C  
ATOM  30852  CG  TYR A1914     106.586  14.839  23.408  1.00 67.510          C  
ATOM  30853  CD1 TYR A1914     107.189  15.159  24.609  1.00 67.510          C  
ATOM  30854  CD2 TYR A1914     107.199  15.167  22.206  1.00 67.510          C  
ATOM  30855  CE1 TYR A1914     108.411  15.792  24.609  1.00 67.510          C  
ATOM  30856  CE2 TYR A1914     108.413  15.802  22.208  1.00 67.510          C  
ATOM  30857  CZ  TYR A1914     109.021  16.107  23.403  1.00 67.510          C  
ATOM  30858  OH  TYR A1914     110.239  16.716  23.407  1.00 67.510          O  
ATOM  30859  H   TYR A1914     102.959  13.195  23.411  1.00 57.760          H  
ATOM  30860  HA  TYR A1914     104.042  15.608  24.378  1.00 57.910          H  
ATOM  30861 1HB  TYR A1914     105.257  13.447  24.241  1.00 81.010          H  
ATOM  30862 2HB  TYR A1914     105.238  13.535  22.506  1.00 81.010          H  
ATOM  30863  HD1 TYR A1914     106.706  14.902  25.553  1.00 81.010          H  
ATOM  30864  HD2 TYR A1914     106.718  14.917  21.259  1.00 81.010          H  
ATOM  30865  HE1 TYR A1914     108.901  16.040  25.555  1.00 81.010          H  
ATOM  30866  HE2 TYR A1914     108.898  16.057  21.265  1.00 81.010          H  
ATOM  30867  HH  TYR A1914     110.522  16.881  22.503  1.00 81.010          H  
ATOM  30868  N   SER A1915     103.807  15.472  21.091  1.00 47.900          N  
ATOM  30869  CA  SER A1915     103.763  16.243  19.861  1.00 47.820          C  
ATOM  30870  C   SER A1915     102.648  17.279  19.897  1.00 47.680          C  
ATOM  30871  O   SER A1915     102.868  18.441  19.545  1.00 47.750          O  
ATOM  30872  CB  SER A1915     103.571  15.316  18.682  1.00 66.980          C  
ATOM  30873  OG  SER A1915     103.533  16.027  17.475  1.00 66.980          O  
ATOM  30874  H   SER A1915     103.682  14.456  21.040  1.00 57.480          H  
ATOM  30875  HA  SER A1915     104.714  16.763  19.748  1.00 57.380          H  
ATOM  30876 1HB  SER A1915     104.379  14.586  18.658  1.00 80.380          H  
ATOM  30877 2HB  SER A1915     102.639  14.761  18.810  1.00 80.380          H  
ATOM  30878  HG  SER A1915     103.423  15.366  16.789  1.00 80.380          H  
ATOM  30879  N   LEU A1916     101.453  16.875  20.349  1.00 47.540          N  
ATOM  30880  CA  LEU A1916     100.324  17.788  20.417  1.00 47.480          C  
ATOM  30881  C   LEU A1916     100.583  18.950  21.367  1.00 47.530          C  
ATOM  30882  O   LEU A1916     100.261  20.089  21.030  1.00 47.640          O  
ATOM  30883  CB  LEU A1916      99.080  17.018  20.875  1.00 66.500          C  
ATOM  30884  CG  LEU A1916      98.485  15.995  19.870  1.00 66.500          C  
ATOM  30885  CD1 LEU A1916      97.465  15.132  20.598  1.00 66.500          C  
ATOM  30886  CD2 LEU A1916      97.812  16.723  18.705  1.00 66.500          C  
ATOM  30887  H   LEU A1916     101.320  15.894  20.613  1.00 57.050          H  
ATOM  30888  HA  LEU A1916     100.163  18.199  19.427  1.00 56.980          H  
ATOM  30889 1HB  LEU A1916      99.345  16.469  21.777  1.00 79.800          H  
ATOM  30890 2HB  LEU A1916      98.304  17.736  21.130  1.00 79.800          H  
ATOM  30891  HG  LEU A1916      99.269  15.356  19.482  1.00 79.800          H  
ATOM  30892 1HD1 LEU A1916      97.047  14.402  19.907  1.00 79.800          H  
ATOM  30893 2HD1 LEU A1916      97.957  14.609  21.413  1.00 79.800          H  
ATOM  30894 3HD1 LEU A1916      96.668  15.757  20.994  1.00 79.800          H  
ATOM  30895 1HD2 LEU A1916      97.394  15.988  18.018  1.00 79.800          H  
ATOM  30896 2HD2 LEU A1916      97.015  17.360  19.085  1.00 79.800          H  
ATOM  30897 3HD2 LEU A1916      98.534  17.331  18.171  1.00 79.800          H  
ATOM  30898  N   ILE A1917     101.204  18.681  22.522  1.00 47.490          N  
ATOM  30899  CA  ILE A1917     101.497  19.742  23.483  1.00 47.600          C  
ATOM  30900  C   ILE A1917     102.480  20.729  22.866  1.00 47.660          C  
ATOM  30901  O   ILE A1917     102.311  21.952  22.998  1.00 47.780          O  
ATOM  30902  CB  ILE A1917     102.054  19.152  24.792  1.00 66.600          C  
ATOM  30903  CG1 ILE A1917     100.919  18.343  25.495  1.00 66.600          C  
ATOM  30904  CG2 ILE A1917     102.558  20.318  25.697  1.00 66.600          C  
ATOM  30905  CD1 ILE A1917     101.389  17.421  26.608  1.00 66.600          C  
ATOM  30906  H   ILE A1917     101.411  17.707  22.760  1.00 56.990          H  
ATOM  30907  HA  ILE A1917     100.577  20.269  23.712  1.00 57.120          H  
ATOM  30908  HB  ILE A1917     102.867  18.459  24.571  1.00 79.920          H  
ATOM  30909 1HG1 ILE A1917     100.201  19.042  25.913  1.00 79.920          H  
ATOM  30910 2HG1 ILE A1917     100.411  17.744  24.749  1.00 79.920          H  
ATOM  30911 1HG2 ILE A1917     102.937  19.933  26.617  1.00 79.920          H  
ATOM  30912 2HG2 ILE A1917     103.358  20.869  25.203  1.00 79.920          H  
ATOM  30913 3HG2 ILE A1917     101.732  20.996  25.906  1.00 79.920          H  
ATOM  30914 1HD1 ILE A1917     100.530  16.899  27.027  1.00 79.920          H  
ATOM  30915 2HD1 ILE A1917     102.092  16.692  26.202  1.00 79.920          H  
ATOM  30916 3HD1 ILE A1917     101.864  17.991  27.384  1.00 79.920          H  
ATOM  30917  N   MET A1918     103.529  20.209  22.233  1.00 47.640          N  
ATOM  30918  CA  MET A1918     104.504  21.049  21.576  1.00 47.770          C  
ATOM  30919  C   MET A1918     103.827  21.919  20.522  1.00 47.770          C  
ATOM  30920  O   MET A1918     104.101  23.112  20.441  1.00 47.920          O  
ATOM  30921  CB  MET A1918     105.579  20.184  20.944  1.00 66.830          C  
ATOM  30922  CG  MET A1918     106.669  20.940  20.192  1.00 66.830          C  
ATOM  30923  SD  MET A1918     107.800  19.838  19.341  1.00 66.830          S  
ATOM  30924  CE  MET A1918     106.751  19.253  17.992  1.00 66.830          C  
ATOM  30925  H   MET A1918     103.648  19.187  22.205  1.00 57.170          H  
ATOM  30926  HA  MET A1918     104.957  21.706  22.318  1.00 57.320          H  
ATOM  30927 1HB  MET A1918     106.055  19.584  21.720  1.00 80.190          H  
ATOM  30928 2HB  MET A1918     105.095  19.495  20.273  1.00 80.190          H  
ATOM  30929 1HG  MET A1918     106.222  21.606  19.453  1.00 80.190          H  
ATOM  30930 2HG  MET A1918     107.238  21.544  20.896  1.00 80.190          H  
ATOM  30931 1HE  MET A1918     107.319  18.571  17.362  1.00 80.190          H  
ATOM  30932 2HE  MET A1918     105.880  18.727  18.378  1.00 80.190          H  
ATOM  30933 3HE  MET A1918     106.416  20.103  17.394  1.00 80.190          H  
ATOM  30934  N   ASN A1919     102.932  21.337  19.717  1.00 47.660          N  
ATOM  30935  CA  ASN A1919     102.239  22.101  18.688  1.00 47.710          C  
ATOM  30936  C   ASN A1919     101.333  23.186  19.285  1.00 47.730          C  
ATOM  30937  O   ASN A1919     101.266  24.303  18.771  1.00 48.050          O  
ATOM  30938  CB  ASN A1919     101.449  21.162  17.808  1.00 66.770          C  
ATOM  30939  CG  ASN A1919     102.333  20.352  16.899  1.00 66.770          C  
ATOM  30940  OD1 ASN A1919     103.468  20.732  16.573  1.00 66.770          O  
ATOM  30941  ND2 ASN A1919     101.835  19.222  16.484  1.00 66.770          N  
ATOM  30942  H   ASN A1919     102.767  20.328  19.791  1.00 57.190          H  
ATOM  30943  HA  ASN A1919     102.986  22.602  18.079  1.00 57.250          H  
ATOM  30944 1HB  ASN A1919     100.876  20.480  18.435  1.00 80.130          H  
ATOM  30945 2HB  ASN A1919     100.743  21.731  17.206  1.00 80.130          H  
ATOM  30946 1HD2 ASN A1919     102.374  18.627  15.888  1.00 80.130          H  
ATOM  30947 2HD2 ASN A1919     100.921  18.941  16.766  1.00 80.130          H  
ATOM  30948  N   LYS A1920     100.679  22.899  20.419  1.00 47.440          N  
ATOM  30949  CA  LYS A1920      99.831  23.894  21.086  1.00 47.460          C  
ATOM  30950  C   LYS A1920     100.635  25.130  21.484  1.00 47.340          C  
ATOM  30951  O   LYS A1920     100.114  26.245  21.486  1.00 47.300          O  
ATOM  30952  CB  LYS A1920      99.124  23.319  22.319  1.00 66.440          C  
ATOM  30953  CG  LYS A1920      97.991  22.339  22.017  1.00 66.440          C  
ATOM  30954  CD  LYS A1920      97.371  21.786  23.303  1.00 66.440          C  
ATOM  30955  CE  LYS A1920      96.256  20.790  23.001  1.00 66.440          C  
ATOM  30956  NZ  LYS A1920      95.658  20.224  24.251  1.00 66.440          N  
ATOM  30957  H   LYS A1920     100.718  21.941  20.779  1.00 56.930          H  
ATOM  30958  HA  LYS A1920      99.067  24.216  20.380  1.00 56.950          H  
ATOM  30959 1HB  LYS A1920      99.854  22.795  22.936  1.00 79.720          H  
ATOM  30960 2HB  LYS A1920      98.718  24.133  22.916  1.00 79.720          H  
ATOM  30961 1HG  LYS A1920      97.219  22.862  21.452  1.00 79.720          H  
ATOM  30962 2HG  LYS A1920      98.356  21.526  21.411  1.00 79.720          H  
ATOM  30963 1HD  LYS A1920      98.145  21.286  23.888  1.00 79.720          H  
ATOM  30964 2HD  LYS A1920      96.966  22.607  23.893  1.00 79.720          H  
ATOM  30965 1HE  LYS A1920      95.475  21.291  22.432  1.00 79.720          H  
ATOM  30966 2HE  LYS A1920      96.662  19.972  22.403  1.00 79.720          H  
ATOM  30967 1HZ  LYS A1920      94.925  19.571  24.009  1.00 79.720          H  
ATOM  30968 2HZ  LYS A1920      96.370  19.746  24.784  1.00 79.720          H  
ATOM  30969 3HZ  LYS A1920      95.268  20.972  24.809  1.00 79.720          H  
ATOM  30970  N   ALA A1921     101.920  24.934  21.789  1.00 47.330          N  
ATOM  30971  CA  ALA A1921     102.824  26.003  22.192  1.00 47.250          C  
ATOM  30972  C   ALA A1921     103.346  26.860  21.013  1.00 47.570          C  
ATOM  30973  O   ALA A1921     104.117  27.802  21.234  1.00 47.920          O  
ATOM  30974  CB  ALA A1921     104.002  25.406  22.933  1.00 66.180          C  
ATOM  30975  H   ALA A1921     102.271  23.967  21.828  1.00 56.800          H  
ATOM  30976  HA  ALA A1921     102.278  26.663  22.865  1.00 56.700          H  
ATOM  30977 1HB  ALA A1921     104.639  26.203  23.251  1.00 79.420          H  
ATOM  30978 2HB  ALA A1921     103.647  24.840  23.795  1.00 79.420          H  
ATOM  30979 3HB  ALA A1921     104.545  24.747  22.272  1.00 79.420          H  
ATOM  30980  N   LYS A1922     102.974  26.536  19.769  1.00 47.490          N  
ATOM  30981  CA  LYS A1922     103.413  27.324  18.616  1.00 47.670          C  
ATOM  30982  C   LYS A1922     102.608  28.619  18.466  1.00 47.270          C  
ATOM  30983  O   LYS A1922     101.449  28.713  18.869  1.00 47.150          O  
ATOM  30984  CB  LYS A1922     103.356  26.507  17.323  1.00 66.670          C  
ATOM  30985  CG  LYS A1922     104.386  25.390  17.254  1.00 66.670          C  
ATOM  30986  CD  LYS A1922     104.338  24.660  15.923  1.00 66.670          C  
ATOM  30987  CE  LYS A1922     105.367  23.533  15.871  1.00 66.670          C  
ATOM  30988  NZ  LYS A1922     105.376  22.847  14.536  1.00 66.670          N  
ATOM  30989  H   LYS A1922     102.344  25.743  19.614  1.00 56.990          H  
ATOM  30990  HA  LYS A1922     104.453  27.605  18.780  1.00 57.200          H  
ATOM  30991 1HB  LYS A1922     102.376  26.036  17.254  1.00 80.000          H  
ATOM  30992 2HB  LYS A1922     103.452  27.153  16.458  1.00 80.000          H  
ATOM  30993 1HG  LYS A1922     105.378  25.820  17.377  1.00 80.000          H  
ATOM  30994 2HG  LYS A1922     104.211  24.688  18.070  1.00 80.000          H  
ATOM  30995 1HD  LYS A1922     103.341  24.234  15.785  1.00 80.000          H  
ATOM  30996 2HD  LYS A1922     104.532  25.365  15.112  1.00 80.000          H  
ATOM  30997 1HE  LYS A1922     106.356  23.938  16.067  1.00 80.000          H  
ATOM  30998 2HE  LYS A1922     105.128  22.802  16.645  1.00 80.000          H  
ATOM  30999 1HZ  LYS A1922     106.064  22.106  14.543  1.00 80.000          H  
ATOM  31000 2HZ  LYS A1922     104.464  22.455  14.327  1.00 80.000          H  
ATOM  31001 3HZ  LYS A1922     105.614  23.515  13.820  1.00 80.000          H  
ATOM  31002  N   ILE A1923     103.236  29.620  17.865  1.00 47.120          N  
ATOM  31003  CA  ILE A1923     102.625  30.920  17.636  1.00 46.820          C  
ATOM  31004  C   ILE A1923     102.272  31.200  16.183  1.00 46.930          C  
ATOM  31005  O   ILE A1923     103.131  31.163  15.308  1.00 47.180          O  
ATOM  31006  CB  ILE A1923     103.576  32.031  18.142  1.00 65.670          C  
ATOM  31007  CG1 ILE A1923     103.782  31.855  19.682  1.00 65.670          C  
ATOM  31008  CG2 ILE A1923     103.047  33.436  17.770  1.00 65.670          C  
ATOM  31009  CD1 ILE A1923     104.883  32.711  20.287  1.00 65.670          C  
ATOM  31010  H   ILE A1923     104.183  29.472  17.550  1.00 56.540          H  
ATOM  31011  HA  ILE A1923     101.704  30.965  18.216  1.00 56.180          H  
ATOM  31012  HB  ILE A1923     104.555  31.898  17.669  1.00 78.800          H  
ATOM  31013 1HG1 ILE A1923     102.846  32.090  20.186  1.00 78.800          H  
ATOM  31014 2HG1 ILE A1923     104.027  30.812  19.888  1.00 78.800          H  
ATOM  31015 1HG2 ILE A1923     103.738  34.195  18.113  1.00 78.800          H  
ATOM  31016 2HG2 ILE A1923     102.950  33.531  16.690  1.00 78.800          H  
ATOM  31017 3HG2 ILE A1923     102.074  33.594  18.237  1.00 78.800          H  
ATOM  31018 1HD1 ILE A1923     104.946  32.505  21.357  1.00 78.800          H  
ATOM  31019 2HD1 ILE A1923     105.836  32.465  19.815  1.00 78.800          H  
ATOM  31020 3HD1 ILE A1923     104.673  33.764  20.144  1.00 78.800          H  
ATOM  31021  N   SER A1924     101.004  31.537  15.957  1.00 46.810          N  
ATOM  31022  CA  SER A1924     100.490  31.887  14.637  1.00 46.660          C  
ATOM  31023  C   SER A1924      99.550  33.068  14.788  1.00 46.170          C  
ATOM  31024  O   SER A1924      98.491  32.962  15.410  1.00 45.820          O  
ATOM  31025  CB  SER A1924      99.734  30.735  14.006  1.00 65.380          C  
ATOM  31026  OG  SER A1924      99.209  31.117  12.764  1.00 65.380          O  
ATOM  31027  H   SER A1924     100.365  31.531  16.740  1.00 56.170          H  
ATOM  31028  HA  SER A1924     101.319  32.175  13.988  1.00 55.990          H  
ATOM  31029 1HB  SER A1924     100.393  29.892  13.876  1.00 78.460          H  
ATOM  31030 2HB  SER A1924      98.927  30.426  14.666  1.00 78.460          H  
ATOM  31031  HG  SER A1924      99.982  31.125  12.149  1.00 78.460          H  
ATOM  31032  N   VAL A1925      99.960  34.213  14.260  1.00 46.200          N  
ATOM  31033  CA  VAL A1925      99.194  35.438  14.402  1.00 45.900          C  
ATOM  31034  C   VAL A1925      98.852  36.002  13.039  1.00 45.490          C  
ATOM  31035  O   VAL A1925      99.748  36.395  12.288  1.00 45.200          O  
ATOM  31036  CB  VAL A1925     100.014  36.455  15.230  1.00 64.380          C  
ATOM  31037  CG1 VAL A1925      99.258  37.768  15.386  1.00 64.380          C  
ATOM  31038  CG2 VAL A1925     100.327  35.844  16.591  1.00 64.380          C  
ATOM  31039  H   VAL A1925     100.836  34.218  13.756  1.00 55.440          H  
ATOM  31040  HA  VAL A1925      98.266  35.214  14.930  1.00 55.080          H  
ATOM  31041  HB  VAL A1925     100.945  36.671  14.712  1.00 77.260          H  
ATOM  31042 1HG1 VAL A1925      99.860  38.467  15.967  1.00 77.260          H  
ATOM  31043 2HG1 VAL A1925      99.066  38.186  14.428  1.00 77.260          H  
ATOM  31044 3HG1 VAL A1925      98.315  37.588  15.903  1.00 77.260          H  
ATOM  31045 1HG2 VAL A1925     100.918  36.542  17.180  1.00 77.260          H  
ATOM  31046 2HG2 VAL A1925      99.395  35.625  17.113  1.00 77.260          H  
ATOM  31047 3HG2 VAL A1925     100.886  34.930  16.462  1.00 77.260          H  
ATOM  31048  N   ASP A1926      97.555  36.169  12.771  1.00 45.530          N  
ATOM  31049  CA  ASP A1926      97.098  36.663  11.471  1.00 45.230          C  
ATOM  31050  C   ASP A1926      97.753  37.981  11.111  1.00 45.020          C  
ATOM  31051  O   ASP A1926      98.162  38.191   9.967  1.00 44.940          O  
ATOM  31052  CB  ASP A1926      95.588  36.886  11.482  1.00 63.440          C  
ATOM  31053  CG  ASP A1926      94.765  35.610  11.529  1.00 63.440          C  
ATOM  31054  OD1 ASP A1926      95.297  34.546  11.327  1.00 63.440          O  
ATOM  31055  OD2 ASP A1926      93.594  35.722  11.777  1.00 63.440          O  
ATOM  31056  H   ASP A1926      96.880  35.844  13.454  1.00 54.640          H  
ATOM  31057  HA  ASP A1926      97.333  35.929  10.708  1.00 54.280          H  
ATOM  31058 1HB  ASP A1926      95.319  37.505  12.338  1.00 76.130          H  
ATOM  31059 2HB  ASP A1926      95.307  37.438  10.595  1.00 76.130          H  
ATOM  31060  N   LEU A1927      97.899  38.851  12.104  1.00 44.980          N  
ATOM  31061  CA  LEU A1927      98.488  40.158  11.891  1.00 44.860          C  
ATOM  31062  C   LEU A1927      99.934  40.058  11.463  1.00 44.350          C  
ATOM  31063  O   LEU A1927     100.407  40.896  10.700  1.00 44.190          O  
ATOM  31064  CB  LEU A1927      98.412  41.002  13.165  1.00 62.850          C  
ATOM  31065  CG  LEU A1927      97.008  41.435  13.634  1.00 62.850          C  
ATOM  31066  CD1 LEU A1927      97.142  42.081  15.002  1.00 62.850          C  
ATOM  31067  CD2 LEU A1927      96.383  42.418  12.633  1.00 62.850          C  
ATOM  31068  H   LEU A1927      97.560  38.593  13.019  1.00 53.980          H  
ATOM  31069  HA  LEU A1927      97.947  40.650  11.092  1.00 53.830          H  
ATOM  31070 1HB  LEU A1927      98.883  40.461  13.972  1.00 75.420          H  
ATOM  31071 2HB  LEU A1927      98.991  41.912  12.995  1.00 75.420          H  
ATOM  31072  HG  LEU A1927      96.367  40.561  13.730  1.00 75.420          H  
ATOM  31073 1HD1 LEU A1927      96.156  42.382  15.359  1.00 75.420          H  
ATOM  31074 2HD1 LEU A1927      97.577  41.368  15.703  1.00 75.420          H  
ATOM  31075 3HD1 LEU A1927      97.783  42.959  14.931  1.00 75.420          H  
ATOM  31076 1HD2 LEU A1927      95.399  42.719  12.992  1.00 75.420          H  
ATOM  31077 2HD2 LEU A1927      97.021  43.299  12.542  1.00 75.420          H  
ATOM  31078 3HD2 LEU A1927      96.271  41.957  11.658  1.00 75.420          H  
ATOM  31079  N   PHE A1928     100.680  39.081  11.980  1.00 44.150          N  
ATOM  31080  CA  PHE A1928     102.075  38.996  11.612  1.00 43.730          C  
ATOM  31081  C   PHE A1928     102.162  38.778  10.121  1.00 43.290          C  
ATOM  31082  O   PHE A1928     102.900  39.469   9.415  1.00 43.090          O  
ATOM  31083  CB  PHE A1928     102.813  37.890  12.359  1.00 61.390          C  
ATOM  31084  CG  PHE A1928     104.234  37.793  11.917  1.00 61.390          C  
ATOM  31085  CD1 PHE A1928     105.162  38.726  12.349  1.00 61.390          C  
ATOM  31086  CD2 PHE A1928     104.647  36.797  11.056  1.00 61.390          C  
ATOM  31087  CE1 PHE A1928     106.466  38.665  11.925  1.00 61.390          C  
ATOM  31088  CE2 PHE A1928     105.957  36.735  10.635  1.00 61.390          C  
ATOM  31089  CZ  PHE A1928     106.863  37.666  11.069  1.00 61.390          C  
ATOM  31090  H   PHE A1928     100.281  38.352  12.564  1.00 52.980          H  
ATOM  31091  HA  PHE A1928     102.555  39.946  11.847  1.00 52.480          H  
ATOM  31092 1HB  PHE A1928     102.791  38.080  13.428  1.00 73.670          H  
ATOM  31093 2HB  PHE A1928     102.324  36.931  12.179  1.00 73.670          H  
ATOM  31094  HD1 PHE A1928     104.850  39.525  13.025  1.00 73.670          H  
ATOM  31095  HD2 PHE A1928     103.924  36.067  10.704  1.00 73.670          H  
ATOM  31096  HE1 PHE A1928     107.186  39.408  12.266  1.00 73.670          H  
ATOM  31097  HE2 PHE A1928     106.282  35.955   9.950  1.00 73.670          H  
ATOM  31098  HZ  PHE A1928     107.896  37.617  10.729  1.00 73.670          H  
ATOM  31099  N   MET A1929     101.411  37.795   9.624  1.00 43.200          N  
ATOM  31100  CA  MET A1929     101.459  37.548   8.191  1.00 42.830          C  
ATOM  31101  C   MET A1929     100.934  38.725   7.372  1.00 42.870          C  
ATOM  31102  O   MET A1929     101.560  39.106   6.378  1.00 42.610          O  
ATOM  31103  CB  MET A1929     100.669  36.295   7.820  1.00 60.110          C  
ATOM  31104  CG  MET A1929     101.374  34.968   8.113  1.00 60.110          C  
ATOM  31105  SD  MET A1929     101.452  34.547   9.873  1.00 60.110          S  
ATOM  31106  CE  MET A1929      99.788  34.082  10.272  1.00 60.110          C  
ATOM  31107  H   MET A1929     100.815  37.257  10.265  1.00 51.840          H  
ATOM  31108  HA  MET A1929     102.502  37.399   7.912  1.00 51.400          H  
ATOM  31109 1HB  MET A1929      99.714  36.313   8.340  1.00 72.130          H  
ATOM  31110 2HB  MET A1929     100.448  36.320   6.749  1.00 72.130          H  
ATOM  31111 1HG  MET A1929     100.858  34.172   7.591  1.00 72.130          H  
ATOM  31112 2HG  MET A1929     102.391  35.015   7.726  1.00 72.130          H  
ATOM  31113 1HE  MET A1929      99.731  33.796  11.319  1.00 72.130          H  
ATOM  31114 2HE  MET A1929      99.145  34.910  10.092  1.00 72.130          H  
ATOM  31115 3HE  MET A1929      99.468  33.258   9.673  1.00 72.130          H  
ATOM  31116  N   PHE A1930      99.854  39.379   7.828  1.00 43.270          N  
ATOM  31117  CA  PHE A1930      99.293  40.484   7.054  1.00 43.380          C  
ATOM  31118  C   PHE A1930     100.213  41.689   6.997  1.00 43.360          C  
ATOM  31119  O   PHE A1930     100.317  42.349   5.958  1.00 43.210          O  
ATOM  31120  CB  PHE A1930      97.914  40.900   7.562  1.00 60.690          C  
ATOM  31121  CG  PHE A1930      96.804  39.966   7.140  1.00 60.690          C  
ATOM  31122  CD1 PHE A1930      96.030  39.306   8.079  1.00 60.690          C  
ATOM  31123  CD2 PHE A1930      96.543  39.732   5.785  1.00 60.690          C  
ATOM  31124  CE1 PHE A1930      95.026  38.443   7.682  1.00 60.690          C  
ATOM  31125  CE2 PHE A1930      95.549  38.877   5.393  1.00 60.690          C  
ATOM  31126  CZ  PHE A1930      94.788  38.230   6.340  1.00 60.690          C  
ATOM  31127  H   PHE A1930      99.367  39.046   8.667  1.00 51.920          H  
ATOM  31128  HA  PHE A1930      99.157  40.131   6.043  1.00 52.060          H  
ATOM  31129 1HB  PHE A1930      97.937  40.931   8.650  1.00 72.830          H  
ATOM  31130 2HB  PHE A1930      97.681  41.896   7.218  1.00 72.830          H  
ATOM  31131  HD1 PHE A1930      96.214  39.473   9.139  1.00 72.830          H  
ATOM  31132  HD2 PHE A1930      97.132  40.229   5.026  1.00 72.830          H  
ATOM  31133  HE1 PHE A1930      94.419  37.928   8.429  1.00 72.830          H  
ATOM  31134  HE2 PHE A1930      95.360  38.706   4.331  1.00 72.830          H  
ATOM  31135  HZ  PHE A1930      93.996  37.549   6.030  1.00 72.830          H  
ATOM  31136  N   ASN A1931     100.991  41.913   8.050  1.00 43.540          N  
ATOM  31137  CA  ASN A1931     101.909  43.039   8.094  1.00 43.610          C  
ATOM  31138  C   ASN A1931     102.938  43.012   6.953  1.00 43.060          C  
ATOM  31139  O   ASN A1931     103.490  44.059   6.608  1.00 43.080          O  
ATOM  31140  CB  ASN A1931     102.602  43.107   9.441  1.00 61.030          C  
ATOM  31141  CG  ASN A1931     101.680  43.593  10.552  1.00 61.030          C  
ATOM  31142  OD1 ASN A1931     100.651  44.241  10.304  1.00 61.030          O  
ATOM  31143  ND2 ASN A1931     102.034  43.287  11.777  1.00 61.030          N  
ATOM  31144  H   ASN A1931     100.864  41.351   8.899  1.00 52.250          H  
ATOM  31145  HA  ASN A1931     101.325  43.950   7.970  1.00 52.330          H  
ATOM  31146 1HB  ASN A1931     102.970  42.111   9.705  1.00 73.230          H  
ATOM  31147 2HB  ASN A1931     103.464  43.768   9.376  1.00 73.230          H  
ATOM  31148 1HD2 ASN A1931     101.464  43.575  12.545  1.00 73.230          H  
ATOM  31149 2HD2 ASN A1931     102.866  42.762  11.940  1.00 73.230          H  
ATOM  31150  N   GLU A1932     103.244  41.831   6.393  1.00 42.610          N  
ATOM  31151  CA  GLU A1932     104.191  41.755   5.281  1.00 42.130          C  
ATOM  31152  C   GLU A1932     103.439  41.420   3.981  1.00 41.940          C  
ATOM  31153  O   GLU A1932     103.726  41.961   2.903  1.00 41.770          O  
ATOM  31154  CB  GLU A1932     105.268  40.694   5.548  1.00 59.170          C  
ATOM  31155  CG  GLU A1932     106.187  40.981   6.750  1.00 59.170          C  
ATOM  31156  CD  GLU A1932     107.227  39.895   6.973  1.00 59.170          C  
ATOM  31157  OE1 GLU A1932     107.182  38.910   6.271  1.00 59.170          O  
ATOM  31158  OE2 GLU A1932     108.064  40.057   7.833  1.00 59.170          O  
ATOM  31159  H   GLU A1932     102.762  40.980   6.693  1.00 51.130          H  
ATOM  31160  HA  GLU A1932     104.675  42.723   5.158  1.00 50.560          H  
ATOM  31161 1HB  GLU A1932     104.782  39.732   5.725  1.00 71.010          H  
ATOM  31162 2HB  GLU A1932     105.895  40.583   4.663  1.00 71.010          H  
ATOM  31163 1HG  GLU A1932     106.692  41.931   6.586  1.00 71.010          H  
ATOM  31164 2HG  GLU A1932     105.570  41.077   7.646  1.00 71.010          H  
ATOM  31165  N   LEU A1933     102.436  40.554   4.101  1.00 42.020          N  
ATOM  31166  CA  LEU A1933     101.681  40.074   2.971  1.00 41.880          C  
ATOM  31167  C   LEU A1933     100.894  41.160   2.279  1.00 42.130          C  
ATOM  31168  O   LEU A1933     100.892  41.237   1.055  1.00 42.000          O  
ATOM  31169  CB  LEU A1933     100.722  38.978   3.438  1.00 58.690          C  
ATOM  31170  CG  LEU A1933      99.834  38.318   2.407  1.00 58.690          C  
ATOM  31171  CD1 LEU A1933     100.697  37.635   1.331  1.00 58.690          C  
ATOM  31172  CD2 LEU A1933      98.928  37.326   3.134  1.00 58.690          C  
ATOM  31173  H   LEU A1933     102.215  40.143   5.007  1.00 50.420          H  
ATOM  31174  HA  LEU A1933     102.391  39.659   2.265  1.00 50.260          H  
ATOM  31175 1HB  LEU A1933     101.306  38.198   3.922  1.00 70.430          H  
ATOM  31176 2HB  LEU A1933     100.072  39.408   4.173  1.00 70.430          H  
ATOM  31177  HG  LEU A1933      99.212  39.064   1.921  1.00 70.430          H  
ATOM  31178 1HD1 LEU A1933     100.046  37.157   0.600  1.00 70.430          H  
ATOM  31179 2HD1 LEU A1933     101.318  38.362   0.819  1.00 70.430          H  
ATOM  31180 3HD1 LEU A1933     101.333  36.892   1.799  1.00 70.430          H  
ATOM  31181 1HD2 LEU A1933      98.266  36.840   2.416  1.00 70.430          H  
ATOM  31182 2HD2 LEU A1933      99.537  36.575   3.631  1.00 70.430          H  
ATOM  31183 3HD2 LEU A1933      98.332  37.855   3.877  1.00 70.430          H  
ATOM  31184  N   LEU A1934     100.241  42.046   3.021  1.00 42.540          N  
ATOM  31185  CA  LEU A1934      99.412  43.029   2.350  1.00 42.840          C  
ATOM  31186  C   LEU A1934     100.235  43.908   1.419  1.00 42.790          C  
ATOM  31187  O   LEU A1934      99.734  44.338   0.381  1.00 42.860          O  
ATOM  31188  CB  LEU A1934      98.663  43.871   3.383  1.00 59.860          C  
ATOM  31189  CG  LEU A1934      97.575  43.108   4.217  1.00 59.860          C  
ATOM  31190  CD1 LEU A1934      97.053  44.027   5.304  1.00 59.860          C  
ATOM  31191  CD2 LEU A1934      96.417  42.616   3.323  1.00 59.860          C  
ATOM  31192  H   LEU A1934     100.275  42.022   4.044  1.00 51.050          H  
ATOM  31193  HA  LEU A1934      98.697  42.499   1.735  1.00 51.410          H  
ATOM  31194 1HB  LEU A1934      99.395  44.268   4.090  1.00 71.830          H  
ATOM  31195 2HB  LEU A1934      98.184  44.706   2.876  1.00 71.830          H  
ATOM  31196  HG  LEU A1934      98.037  42.259   4.695  1.00 71.830          H  
ATOM  31197 1HD1 LEU A1934      96.315  43.495   5.907  1.00 71.830          H  
ATOM  31198 2HD1 LEU A1934      97.883  44.341   5.942  1.00 71.830          H  
ATOM  31199 3HD1 LEU A1934      96.586  44.902   4.855  1.00 71.830          H  
ATOM  31200 1HD2 LEU A1934      95.686  42.096   3.944  1.00 71.830          H  
ATOM  31201 2HD2 LEU A1934      95.936  43.472   2.842  1.00 71.830          H  
ATOM  31202 3HD2 LEU A1934      96.774  41.932   2.563  1.00 71.830          H  
ATOM  31203  N   ALA A1935     101.480  44.215   1.798  1.00 42.700          N  
ATOM  31204  CA  ALA A1935     102.368  45.016   0.963  1.00 42.760          C  
ATOM  31205  C   ALA A1935     102.666  44.306  -0.359  1.00 42.590          C  
ATOM  31206  O   ALA A1935     102.798  44.949  -1.402  1.00 42.620          O  
ATOM  31207  CB  ALA A1935     103.667  45.292   1.696  1.00 59.840          C  
ATOM  31208  H   ALA A1935     101.833  43.855   2.676  1.00 51.240          H  
ATOM  31209  HA  ALA A1935     101.867  45.957   0.737  1.00 51.310          H  
ATOM  31210 1HB  ALA A1935     104.313  45.906   1.070  1.00 71.810          H  
ATOM  31211 2HB  ALA A1935     103.457  45.818   2.626  1.00 71.810          H  
ATOM  31212 3HB  ALA A1935     104.165  44.347   1.917  1.00 71.810          H  
ATOM  31213  N   LEU A1936     102.787  42.973  -0.294  1.00 42.460          N  
ATOM  31214  CA  LEU A1936     103.091  42.149  -1.460  1.00 42.370          C  
ATOM  31215  C   LEU A1936     101.858  41.929  -2.336  1.00 42.460          C  
ATOM  31216  O   LEU A1936     101.959  41.882  -3.565  1.00 42.390          O  
ATOM  31217  CB  LEU A1936     103.608  40.785  -0.982  1.00 59.350          C  
ATOM  31218  CG  LEU A1936     104.944  40.779  -0.191  1.00 59.350          C  
ATOM  31219  CD1 LEU A1936     105.172  39.379   0.357  1.00 59.350          C  
ATOM  31220  CD2 LEU A1936     106.106  41.204  -1.088  1.00 59.350          C  
ATOM  31221  H   LEU A1936     102.702  42.521   0.625  1.00 50.950          H  
ATOM  31222  HA  LEU A1936     103.839  42.658  -2.061  1.00 50.840          H  
ATOM  31223 1HB  LEU A1936     102.849  40.341  -0.343  1.00 71.220          H  
ATOM  31224 2HB  LEU A1936     103.732  40.143  -1.852  1.00 71.220          H  
ATOM  31225  HG  LEU A1936     104.872  41.468   0.652  1.00 71.220          H  
ATOM  31226 1HD1 LEU A1936     106.097  39.360   0.933  1.00 71.220          H  
ATOM  31227 2HD1 LEU A1936     104.343  39.102   1.003  1.00 71.220          H  
ATOM  31228 3HD1 LEU A1936     105.242  38.671  -0.465  1.00 71.220          H  
ATOM  31229 1HD2 LEU A1936     107.029  41.185  -0.509  1.00 71.220          H  
ATOM  31230 2HD2 LEU A1936     106.190  40.515  -1.929  1.00 71.220          H  
ATOM  31231 3HD2 LEU A1936     105.946  42.210  -1.460  1.00 71.220          H  
ATOM  31232  N   VAL A1937     100.702  41.783  -1.691  1.00 42.660          N  
ATOM  31233  CA  VAL A1937      99.424  41.567  -2.364  1.00 42.830          C  
ATOM  31234  C   VAL A1937      98.950  42.834  -3.065  1.00 42.980          C  
ATOM  31235  O   VAL A1937      98.454  42.775  -4.190  1.00 42.970          O  
ATOM  31236  CB  VAL A1937      98.333  41.062  -1.391  1.00 59.890          C  
ATOM  31237  CG1 VAL A1937      96.959  40.999  -2.093  1.00 59.890          C  
ATOM  31238  CG2 VAL A1937      98.705  39.683  -0.896  1.00 59.890          C  
ATOM  31239  H   VAL A1937     100.737  41.795  -0.671  1.00 51.190          H  
ATOM  31240  HA  VAL A1937      99.569  40.797  -3.120  1.00 51.400          H  
ATOM  31241  HB  VAL A1937      98.260  41.751  -0.553  1.00 71.870          H  
ATOM  31242 1HG1 VAL A1937      96.209  40.644  -1.389  1.00 71.870          H  
ATOM  31243 2HG1 VAL A1937      96.662  41.972  -2.459  1.00 71.870          H  
ATOM  31244 3HG1 VAL A1937      97.017  40.312  -2.938  1.00 71.870          H  
ATOM  31245 1HG2 VAL A1937      97.950  39.325  -0.198  1.00 71.870          H  
ATOM  31246 2HG2 VAL A1937      98.774  38.998  -1.740  1.00 71.870          H  
ATOM  31247 3HG2 VAL A1937      99.659  39.732  -0.405  1.00 71.870          H  
ATOM  31248  N   ASN A1938      99.078  43.982  -2.391  1.00 43.180          N  
ATOM  31249  CA  ASN A1938      98.615  45.248  -2.928  1.00 43.530          C  
ATOM  31250  C   ASN A1938      99.704  46.330  -2.968  1.00 43.430          C  
ATOM  31251  O   ASN A1938      99.620  47.300  -2.212  1.00 43.450          O  
ATOM  31252  CB  ASN A1938      97.485  45.772  -2.073  1.00 60.800          C  
ATOM  31253  CG  ASN A1938      96.348  44.839  -1.974  1.00 60.800          C  
ATOM  31254  OD1 ASN A1938      95.512  44.705  -2.876  1.00 60.800          O  
ATOM  31255  ND2 ASN A1938      96.288  44.163  -0.854  1.00 60.800          N  
ATOM  31256  H   ASN A1938      99.477  43.969  -1.452  1.00 51.820          H  
ATOM  31257  HA  ASN A1938      98.253  45.084  -3.934  1.00 52.240          H  
ATOM  31258 1HB  ASN A1938      97.853  45.982  -1.066  1.00 72.960          H  
ATOM  31259 2HB  ASN A1938      97.128  46.712  -2.495  1.00 72.960          H  
ATOM  31260 1HD2 ASN A1938      95.551  43.506  -0.702  1.00 72.960          H  
ATOM  31261 2HD2 ASN A1938      96.996  44.299  -0.151  1.00 72.960          H  
ATOM  31262  N   PRO A1939     100.752  46.176  -3.794  1.00 43.370          N  
ATOM  31263  CA  PRO A1939     101.845  47.108  -3.954  1.00 43.320          C  
ATOM  31264  C   PRO A1939     101.319  48.293  -4.724  1.00 43.610          C  
ATOM  31265  O   PRO A1939     100.352  48.133  -5.465  1.00 43.480          O  
ATOM  31266  CB  PRO A1939     102.857  46.313  -4.774  1.00 64.980          C  
ATOM  31267  CG  PRO A1939     102.007  45.359  -5.577  1.00 64.980          C  
ATOM  31268  CD  PRO A1939     100.872  44.990  -4.656  1.00 64.980          C  
ATOM  31269  HA  PRO A1939     102.241  47.393  -2.966  1.00 51.980          H  
ATOM  31270 1HB  PRO A1939     103.451  46.997  -5.402  1.00 77.980          H  
ATOM  31271 2HB  PRO A1939     103.556  45.793  -4.097  1.00 77.980          H  
ATOM  31272 1HG  PRO A1939     101.653  45.843  -6.504  1.00 77.980          H  
ATOM  31273 2HG  PRO A1939     102.600  44.484  -5.877  1.00 77.980          H  
ATOM  31274 1HD  PRO A1939      99.976  44.799  -5.235  1.00 77.980          H  
ATOM  31275 2HD  PRO A1939     101.179  44.139  -4.068  1.00 77.980          H  
ATOM  31276  N   ARG A1940     101.977  49.437  -4.639  1.00 44.050          N  
ATOM  31277  CA  ARG A1940     101.570  50.574  -5.455  1.00 44.410          C  
ATOM  31278  C   ARG A1940     101.578  50.136  -6.929  1.00 44.780          C  
ATOM  31279  O   ARG A1940     102.537  49.485  -7.344  1.00 45.110          O  
ATOM  31280  CB  ARG A1940     102.543  51.732  -5.245  1.00 62.030          C  
ATOM  31281  CG  ARG A1940     102.206  52.971  -5.994  1.00 62.030          C  
ATOM  31282  CD  ARG A1940     103.095  54.093  -5.740  1.00 62.030          C  
ATOM  31283  NE  ARG A1940     102.685  55.235  -6.559  1.00 62.030          N  
ATOM  31284  CZ  ARG A1940     103.269  56.453  -6.570  1.00 62.030          C  
ATOM  31285  NH1 ARG A1940     104.312  56.706  -5.798  1.00 62.030          N  
ATOM  31286  NH2 ARG A1940     102.790  57.401  -7.361  1.00 62.030          N  
ATOM  31287  H   ARG A1940     102.762  49.520  -4.007  1.00 52.860          H  
ATOM  31288  HA  ARG A1940     100.574  50.867  -5.139  1.00 53.290          H  
ATOM  31289 1HB  ARG A1940     102.581  51.987  -4.188  1.00 74.440          H  
ATOM  31290 2HB  ARG A1940     103.543  51.426  -5.547  1.00 74.440          H  
ATOM  31291 1HG  ARG A1940     102.284  52.759  -7.050  1.00 74.440          H  
ATOM  31292 2HG  ARG A1940     101.199  53.290  -5.745  1.00 74.440          H  
ATOM  31293 1HD  ARG A1940     103.047  54.377  -4.690  1.00 74.440          H  
ATOM  31294 2HD  ARG A1940     104.114  53.816  -6.011  1.00 74.440          H  
ATOM  31295  HE  ARG A1940     101.872  55.085  -7.178  1.00 74.440          H  
ATOM  31296 1HH1 ARG A1940     104.685  55.989  -5.193  1.00 74.440          H  
ATOM  31297 2HH1 ARG A1940     104.743  57.620  -5.812  1.00 74.440          H  
ATOM  31298 1HH2 ARG A1940     101.990  57.214  -7.954  1.00 74.440          H  
ATOM  31299 2HH2 ARG A1940     103.218  58.314  -7.374  1.00 74.440          H  
ATOM  31300  N   ASN A1941     100.553  50.473  -7.756  1.00 44.770          N  
ATOM  31301  CA  ASN A1941      99.370  51.332  -7.521  1.00 45.100          C  
ATOM  31302  C   ASN A1941      98.066  50.565  -7.275  1.00 44.730          C  
ATOM  31303  O   ASN A1941      96.993  51.042  -7.643  1.00 44.440          O  
ATOM  31304  CB  ASN A1941      99.163  52.275  -8.706  1.00 63.010          C  
ATOM  31305  CG  ASN A1941     100.219  53.340  -8.829  1.00 63.010          C  
ATOM  31306  OD1 ASN A1941     100.274  54.281  -8.017  1.00 63.010          O  
ATOM  31307  ND2 ASN A1941     101.057  53.217  -9.825  1.00 63.010          N  
ATOM  31308  H   ASN A1941     100.627  50.096  -8.689  1.00 53.720          H  
ATOM  31309  HA  ASN A1941      99.534  51.947  -6.645  1.00 54.120          H  
ATOM  31310 1HB  ASN A1941      99.150  51.693  -9.630  1.00 75.610          H  
ATOM  31311 2HB  ASN A1941      98.196  52.766  -8.621  1.00 75.610          H  
ATOM  31312 1HD2 ASN A1941     101.779  53.894  -9.964  1.00 75.610          H  
ATOM  31313 2HD2 ASN A1941     100.973  52.446 -10.455  1.00 75.610          H  
ATOM  31314  N   VAL A1942      98.150  49.366  -6.718  1.00 44.770          N  
ATOM  31315  CA  VAL A1942      96.964  48.567  -6.452  1.00 44.450          C  
ATOM  31316  C   VAL A1942      96.089  49.255  -5.405  1.00 44.510          C  
ATOM  31317  O   VAL A1942      96.566  49.681  -4.356  1.00 44.820          O  
ATOM  31318  CB  VAL A1942      97.368  47.149  -6.013  1.00 62.360          C  
ATOM  31319  CG1 VAL A1942      96.150  46.329  -5.608  1.00 62.360          C  
ATOM  31320  CG2 VAL A1942      98.110  46.474  -7.154  1.00 62.360          C  
ATOM  31321  H   VAL A1942      99.057  49.011  -6.410  1.00 53.720          H  
ATOM  31322  HA  VAL A1942      96.391  48.486  -7.377  1.00 53.340          H  
ATOM  31323  HB  VAL A1942      98.019  47.218  -5.154  1.00 74.830          H  
ATOM  31324 1HG1 VAL A1942      96.464  45.333  -5.307  1.00 74.830          H  
ATOM  31325 2HG1 VAL A1942      95.657  46.798  -4.779  1.00 74.830          H  
ATOM  31326 3HG1 VAL A1942      95.467  46.243  -6.449  1.00 74.830          H  
ATOM  31327 1HG2 VAL A1942      98.414  45.478  -6.848  1.00 74.830          H  
ATOM  31328 2HG2 VAL A1942      97.458  46.405  -8.020  1.00 74.830          H  
ATOM  31329 3HG2 VAL A1942      98.995  47.058  -7.411  1.00 74.830          H  
ATOM  31330  N   LEU A1943      94.791  49.344  -5.708  1.00 44.220          N  
ATOM  31331  CA  LEU A1943      93.795  50.030  -4.880  1.00 43.920          C  
ATOM  31332  C   LEU A1943      93.620  49.472  -3.463  1.00 44.080          C  
ATOM  31333  O   LEU A1943      93.379  50.238  -2.519  1.00 44.470          O  
ATOM  31334  CB  LEU A1943      92.431  49.967  -5.585  1.00 61.610          C  
ATOM  31335  CG  LEU A1943      92.103  51.105  -6.593  1.00 61.610          C  
ATOM  31336  CD1 LEU A1943      93.107  51.105  -7.760  1.00 61.610          C  
ATOM  31337  CD2 LEU A1943      90.673  50.923  -7.076  1.00 61.610          C  
ATOM  31338  H   LEU A1943      94.495  48.956  -6.592  1.00 53.060          H  
ATOM  31339  HA  LEU A1943      94.103  51.068  -4.792  1.00 52.700          H  
ATOM  31340 1HB  LEU A1943      92.370  49.026  -6.126  1.00 73.930          H  
ATOM  31341 2HB  LEU A1943      91.651  49.963  -4.820  1.00 73.930          H  
ATOM  31342  HG  LEU A1943      92.191  52.053  -6.109  1.00 73.930          H  
ATOM  31343 1HD1 LEU A1943      92.857  51.915  -8.444  1.00 73.930          H  
ATOM  31344 2HD1 LEU A1943      94.123  51.263  -7.395  1.00 73.930          H  
ATOM  31345 3HD1 LEU A1943      93.057  50.157  -8.294  1.00 73.930          H  
ATOM  31346 1HD2 LEU A1943      90.417  51.723  -7.770  1.00 73.930          H  
ATOM  31347 2HD2 LEU A1943      90.571  49.961  -7.580  1.00 73.930          H  
ATOM  31348 3HD2 LEU A1943      89.991  50.954  -6.224  1.00 73.930          H  
ATOM  31349  N   ASN A1944      93.729  48.146  -3.329  1.00 43.770          N  
ATOM  31350  CA  ASN A1944      93.543  47.416  -2.073  1.00 43.640          C  
ATOM  31351  C   ASN A1944      92.088  47.409  -1.626  1.00 43.270          C  
ATOM  31352  O   ASN A1944      91.376  48.409  -1.689  1.00 43.120          O  
ATOM  31353  CB  ASN A1944      94.448  47.936  -0.960  1.00 61.150          C  
ATOM  31354  CG  ASN A1944      94.458  47.033   0.284  1.00 61.150          C  
ATOM  31355  OD1 ASN A1944      93.605  46.130   0.449  1.00 61.150          O  
ATOM  31356  ND2 ASN A1944      95.410  47.267   1.157  1.00 61.150          N  
ATOM  31357  H   ASN A1944      93.927  47.599  -4.154  1.00 52.520          H  
ATOM  31358  HA  ASN A1944      93.809  46.378  -2.249  1.00 52.370          H  
ATOM  31359 1HB  ASN A1944      95.463  48.046  -1.336  1.00 73.380          H  
ATOM  31360 2HB  ASN A1944      94.122  48.908  -0.638  1.00 73.380          H  
ATOM  31361 1HD2 ASN A1944      95.471  46.721   1.998  1.00 73.380          H  
ATOM  31362 2HD2 ASN A1944      96.076  47.997   0.985  1.00 73.380          H  
ATOM  31363  N   LEU A1945      91.640  46.266  -1.134  1.00 43.160          N  
ATOM  31364  CA  LEU A1945      90.263  46.104  -0.694  1.00 42.860          C  
ATOM  31365  C   LEU A1945      89.962  47.047   0.452  1.00 42.830          C  
ATOM  31366  O   LEU A1945      88.856  47.565   0.567  1.00 42.710          O  
ATOM  31367  CB  LEU A1945      90.025  44.665  -0.225  1.00 60.120          C  
ATOM  31368  CG  LEU A1945      90.073  43.549  -1.303  1.00 60.120          C  
ATOM  31369  CD1 LEU A1945      90.003  42.197  -0.602  1.00 60.120          C  
ATOM  31370  CD2 LEU A1945      88.906  43.700  -2.285  1.00 60.120          C  
ATOM  31371  H   LEU A1945      92.298  45.505  -1.026  1.00 51.790          H  
ATOM  31372  HA  LEU A1945      89.600  46.356  -1.516  1.00 51.430          H  
ATOM  31373 1HB  LEU A1945      90.775  44.430   0.533  1.00 72.150          H  
ATOM  31374 2HB  LEU A1945      89.047  44.625   0.255  1.00 72.150          H  
ATOM  31375  HG  LEU A1945      91.015  43.606  -1.847  1.00 72.150          H  
ATOM  31376 1HD1 LEU A1945      90.050  41.399  -1.344  1.00 72.150          H  
ATOM  31377 2HD1 LEU A1945      90.843  42.097   0.087  1.00 72.150          H  
ATOM  31378 3HD1 LEU A1945      89.069  42.119  -0.047  1.00 72.150          H  
ATOM  31379 1HD2 LEU A1945      88.954  42.902  -3.025  1.00 72.150          H  
ATOM  31380 2HD2 LEU A1945      87.963  43.635  -1.743  1.00 72.150          H  
ATOM  31381 3HD2 LEU A1945      88.958  44.656  -2.799  1.00 72.150          H  
ATOM  31382  N   ASP A1946      90.972  47.288   1.281  1.00 43.000          N  
ATOM  31383  CA  ASP A1946      90.850  48.146   2.450  1.00 43.070          C  
ATOM  31384  C   ASP A1946      91.414  49.548   2.196  1.00 43.070          C  
ATOM  31385  O   ASP A1946      91.659  50.299   3.144  1.00 42.670          O  
ATOM  31386  CB  ASP A1946      91.624  47.527   3.616  1.00 60.270          C  
ATOM  31387  CG  ASP A1946      91.077  46.179   4.098  1.00 60.270          C  
ATOM  31388  OD1 ASP A1946      89.885  46.014   4.221  1.00 60.270          O  
ATOM  31389  OD2 ASP A1946      91.888  45.314   4.327  1.00 60.270          O  
ATOM  31390  H   ASP A1946      91.863  46.816   1.111  1.00 51.600          H  
ATOM  31391  HA  ASP A1946      89.794  48.237   2.712  1.00 51.680          H  
ATOM  31392 1HB  ASP A1946      92.662  47.387   3.313  1.00 72.320          H  
ATOM  31393 2HB  ASP A1946      91.623  48.219   4.456  1.00 72.320          H  
ATOM  31394  N   GLY A1947      91.676  49.890   0.933  1.00 43.580          N  
ATOM  31395  CA  GLY A1947      92.295  51.165   0.597  1.00 43.700          C  
ATOM  31396  C   GLY A1947      91.396  52.210  -0.066  1.00 43.420          C  
ATOM  31397  O   GLY A1947      90.541  52.842   0.558  1.00 43.450          O  
ATOM  31398  H   GLY A1947      91.445  49.264   0.156  1.00 52.300          H  
ATOM  31399 1HA  GLY A1947      92.729  51.594   1.498  1.00 52.440          H  
ATOM  31400 2HA  GLY A1947      93.133  50.968  -0.069  1.00 52.440          H  
ATOM  31401  N   ILE A1948      91.602  52.380  -1.364  1.00 43.220          N  
ATOM  31402  CA  ILE A1948      90.983  53.438  -2.167  1.00 43.030          C  
ATOM  31403  C   ILE A1948      89.458  53.486  -2.153  1.00 43.090          C  
ATOM  31404  O   ILE A1948      88.883  54.570  -2.194  1.00 43.490          O  
ATOM  31405  CB  ILE A1948      91.495  53.351  -3.622  1.00 60.320          C  
ATOM  31406  CG1 ILE A1948      93.056  53.648  -3.680  1.00 60.320          C  
ATOM  31407  CG2 ILE A1948      90.705  54.277  -4.573  1.00 60.320          C  
ATOM  31408  CD1 ILE A1948      93.524  55.031  -3.195  1.00 60.320          C  
ATOM  31409  H   ILE A1948      92.283  51.748  -1.806  1.00 51.860          H  
ATOM  31410  HA  ILE A1948      91.304  54.386  -1.752  1.00 51.640          H  
ATOM  31411  HB  ILE A1948      91.369  52.327  -3.953  1.00 72.380          H  
ATOM  31412 1HG1 ILE A1948      93.567  52.894  -3.084  1.00 72.380          H  
ATOM  31413 2HG1 ILE A1948      93.380  53.546  -4.714  1.00 72.380          H  
ATOM  31414 1HG2 ILE A1948      91.084  54.165  -5.586  1.00 72.380          H  
ATOM  31415 2HG2 ILE A1948      89.649  54.021  -4.571  1.00 72.380          H  
ATOM  31416 3HG2 ILE A1948      90.816  55.313  -4.261  1.00 72.380          H  
ATOM  31417 1HD1 ILE A1948      94.606  55.092  -3.302  1.00 72.380          H  
ATOM  31418 2HD1 ILE A1948      93.064  55.815  -3.793  1.00 72.380          H  
ATOM  31419 3HD1 ILE A1948      93.273  55.187  -2.151  1.00 72.380          H  
ATOM  31420  N   GLU A1949      88.797  52.343  -2.151  1.00 42.740          N  
ATOM  31421  CA  GLU A1949      87.339  52.315  -2.196  1.00 42.830          C  
ATOM  31422  C   GLU A1949      86.638  52.537  -0.839  1.00 43.150          C  
ATOM  31423  O   GLU A1949      85.406  52.501  -0.781  1.00 42.940          O  
ATOM  31424  CB  GLU A1949      86.880  50.995  -2.820  1.00 59.930          C  
ATOM  31425  CG  GLU A1949      87.256  50.851  -4.302  1.00 59.930          C  
ATOM  31426  CD  GLU A1949      86.861  49.519  -4.905  1.00 59.930          C  
ATOM  31427  OE1 GLU A1949      86.508  48.632  -4.165  1.00 59.930          O  
ATOM  31428  OE2 GLU A1949      86.883  49.404  -6.108  1.00 59.930          O  
ATOM  31429  H   GLU A1949      89.309  51.473  -2.119  1.00 51.290          H  
ATOM  31430  HA  GLU A1949      87.019  53.120  -2.857  1.00 51.400          H  
ATOM  31431 1HB  GLU A1949      87.325  50.162  -2.271  1.00 71.910          H  
ATOM  31432 2HB  GLU A1949      85.798  50.905  -2.734  1.00 71.910          H  
ATOM  31433 1HG  GLU A1949      86.773  51.649  -4.864  1.00 71.910          H  
ATOM  31434 2HG  GLU A1949      88.332  50.981  -4.399  1.00 71.910          H  
ATOM  31435  N   GLU A1950      87.400  52.734   0.244  1.00 43.700          N  
ATOM  31436  CA  GLU A1950      86.803  52.957   1.559  1.00 44.160          C  
ATOM  31437  C   GLU A1950      86.349  54.403   1.708  1.00 44.160          C  
ATOM  31438  O   GLU A1950      86.844  55.294   1.019  1.00 44.240          O  
ATOM  31439  CB  GLU A1950      87.768  52.551   2.670  1.00 61.640          C  
ATOM  31440  CG  GLU A1950      88.036  51.057   2.702  1.00 61.640          C  
ATOM  31441  CD  GLU A1950      86.809  50.294   3.124  1.00 61.640          C  
ATOM  31442  OE1 GLU A1950      86.292  50.592   4.170  1.00 61.640          O  
ATOM  31443  OE2 GLU A1950      86.359  49.461   2.390  1.00 61.640          O  
ATOM  31444  H   GLU A1950      88.421  52.763   0.161  1.00 52.440          H  
ATOM  31445  HA  GLU A1950      85.918  52.324   1.644  1.00 52.990          H  
ATOM  31446 1HB  GLU A1950      88.724  53.059   2.526  1.00 73.970          H  
ATOM  31447 2HB  GLU A1950      87.375  52.858   3.640  1.00 73.970          H  
ATOM  31448 1HG  GLU A1950      88.351  50.720   1.711  1.00 73.970          H  
ATOM  31449 2HG  GLU A1950      88.849  50.857   3.400  1.00 73.970          H  
ATOM  31450  N   THR A1951      85.401  54.637   2.615  1.00 44.130          N  
ATOM  31451  CA  THR A1951      84.861  55.970   2.853  1.00 44.370          C  
ATOM  31452  C   THR A1951      85.187  56.524   4.237  1.00 44.970          C  
ATOM  31453  O   THR A1951      84.659  57.572   4.631  1.00 45.070          O  
ATOM  31454  CB  THR A1951      83.337  55.947   2.672  1.00 62.020          C  
ATOM  31455  OG1 THR A1951      82.760  55.040   3.625  1.00 62.020          O  
ATOM  31456  CG2 THR A1951      83.015  55.458   1.263  1.00 62.020          C  
ATOM  31457  H   THR A1951      85.018  53.867   3.152  1.00 52.960          H  
ATOM  31458  HA  THR A1951      85.287  56.646   2.113  1.00 53.240          H  
ATOM  31459  HB  THR A1951      82.925  56.945   2.820  1.00 74.430          H  
ATOM  31460  HG1 THR A1951      82.644  55.497   4.468  1.00 74.430          H  
ATOM  31461 1HG2 THR A1951      81.937  55.432   1.126  1.00 74.430          H  
ATOM  31462 2HG2 THR A1951      83.459  56.136   0.535  1.00 74.430          H  
ATOM  31463 3HG2 THR A1951      83.418  54.458   1.111  1.00 74.430          H  
ATOM  31464  N   SER A1952      86.041  55.828   4.978  1.00 45.240          N  
ATOM  31465  CA  SER A1952      86.388  56.221   6.338  1.00 45.870          C  
ATOM  31466  C   SER A1952      87.790  55.779   6.719  1.00 45.690          C  
ATOM  31467  O   SER A1952      88.414  54.996   6.008  1.00 45.630          O  
ATOM  31468  CB  SER A1952      85.352  55.682   7.303  1.00 63.970          C  
ATOM  31469  OG  SER A1952      85.361  54.288   7.365  1.00 63.970          O  
ATOM  31470  H   SER A1952      86.460  54.997   4.588  1.00 54.290          H  
ATOM  31471  HA  SER A1952      86.364  57.300   6.407  1.00 55.040          H  
ATOM  31472 1HB  SER A1952      85.525  56.084   8.278  1.00 76.760          H  
ATOM  31473 2HB  SER A1952      84.367  56.022   6.990  1.00 76.760          H  
ATOM  31474  HG  SER A1952      84.649  54.062   7.965  1.00 76.760          H  
ATOM  31475  N   GLU A1953      88.269  56.298   7.854  1.00 45.670          N  
ATOM  31476  CA  GLU A1953      89.608  56.062   8.415  1.00 45.600          C  
ATOM  31477  C   GLU A1953      90.630  56.857   7.603  1.00 45.370          C  
ATOM  31478  O   GLU A1953      90.573  58.087   7.585  1.00 45.190          O  
ATOM  31479  CB  GLU A1953      89.998  54.569   8.456  1.00 63.870          C  
ATOM  31480  CG  GLU A1953      89.150  53.703   9.359  1.00 63.870          C  
ATOM  31481  CD  GLU A1953      89.588  52.258   9.358  1.00 63.870          C  
ATOM  31482  OE1 GLU A1953      90.335  51.890   8.484  1.00 63.870          O  
ATOM  31483  OE2 GLU A1953      89.212  51.533  10.246  1.00 63.870          O  
ATOM  31484  H   GLU A1953      87.667  56.940   8.346  1.00 54.800          H  
ATOM  31485  HA  GLU A1953      89.627  56.434   9.441  1.00 54.720          H  
ATOM  31486 1HB  GLU A1953      90.011  54.127   7.471  1.00 76.640          H  
ATOM  31487 2HB  GLU A1953      91.011  54.491   8.848  1.00 76.640          H  
ATOM  31488 1HG  GLU A1953      89.223  54.088  10.367  1.00 76.640          H  
ATOM  31489 2HG  GLU A1953      88.111  53.769   9.037  1.00 76.640          H  
ATOM  31490  N   GLY A1954      91.583  56.186   6.960  1.00 45.460          N  
ATOM  31491  CA  GLY A1954      92.522  56.899   6.106  1.00 45.340          C  
ATOM  31492  C   GLY A1954      91.952  56.972   4.700  1.00 44.870          C  
ATOM  31493  O   GLY A1954      91.297  56.037   4.250  1.00 44.950          O  
ATOM  31494  H   GLY A1954      91.616  55.178   7.007  1.00 54.550          H  
ATOM  31495 1HA  GLY A1954      92.689  57.903   6.493  1.00 54.410          H  
ATOM  31496 2HA  GLY A1954      93.480  56.382   6.095  1.00 54.410          H  
ATOM  31497  N   TYR A1955      92.291  58.024   3.963  1.00 44.430          N  
ATOM  31498  CA  TYR A1955      91.798  58.152   2.593  1.00 44.020          C  
ATOM  31499  C   TYR A1955      92.872  58.078   1.505  1.00 43.920          C  
ATOM  31500  O   TYR A1955      92.583  57.676   0.377  1.00 43.990          O  
ATOM  31501  CB  TYR A1955      91.015  59.453   2.475  1.00 61.790          C  
ATOM  31502  CG  TYR A1955      89.759  59.476   3.335  1.00 61.790          C  
ATOM  31503  CD1 TYR A1955      89.769  60.028   4.611  1.00 61.790          C  
ATOM  31504  CD2 TYR A1955      88.591  58.958   2.826  1.00 61.790          C  
ATOM  31505  CE1 TYR A1955      88.604  60.053   5.362  1.00 61.790          C  
ATOM  31506  CE2 TYR A1955      87.443  58.990   3.565  1.00 61.790          C  
ATOM  31507  CZ  TYR A1955      87.434  59.533   4.829  1.00 61.790          C  
ATOM  31508  OH  TYR A1955      86.252  59.555   5.570  1.00 61.790          O  
ATOM  31509  H   TYR A1955      92.837  58.758   4.384  1.00 53.320          H  
ATOM  31510  HA  TYR A1955      91.105  57.330   2.406  1.00 52.820          H  
ATOM  31511 1HB  TYR A1955      91.649  60.291   2.767  1.00 74.150          H  
ATOM  31512 2HB  TYR A1955      90.723  59.609   1.437  1.00 74.150          H  
ATOM  31513  HD1 TYR A1955      90.687  60.440   5.025  1.00 74.150          H  
ATOM  31514  HD2 TYR A1955      88.576  58.527   1.824  1.00 74.150          H  
ATOM  31515  HE1 TYR A1955      88.609  60.481   6.363  1.00 74.150          H  
ATOM  31516  HE2 TYR A1955      86.534  58.589   3.142  1.00 74.150          H  
ATOM  31517  HH  TYR A1955      85.584  58.953   5.157  1.00 74.150          H  
ATOM  31518  N   SER A1956      94.094  58.498   1.819  1.00 43.790          N  
ATOM  31519  CA  SER A1956      95.156  58.539   0.818  1.00 43.730          C  
ATOM  31520  C   SER A1956      96.548  58.638   1.409  1.00 43.540          C  
ATOM  31521  O   SER A1956      96.799  59.422   2.324  1.00 43.590          O  
ATOM  31522  CB  SER A1956      94.966  59.685  -0.135  1.00 61.250          C  
ATOM  31523  OG  SER A1956      96.040  59.732  -1.022  1.00 61.250          O  
ATOM  31524  H   SER A1956      94.291  58.801   2.758  1.00 52.550          H  
ATOM  31525  HA  SER A1956      95.107  57.614   0.243  1.00 52.480          H  
ATOM  31526 1HB  SER A1956      94.038  59.559  -0.689  1.00 73.500          H  
ATOM  31527 2HB  SER A1956      94.901  60.623   0.417  1.00 73.500          H  
ATOM  31528  HG  SER A1956      95.794  60.402  -1.676  1.00 73.500          H  
ATOM  31529  N   THR A1957      97.493  57.924   0.803  1.00 43.390          N  
ATOM  31530  CA  THR A1957      98.890  57.927   1.234  1.00 43.290          C  
ATOM  31531  C   THR A1957      99.605  59.215   0.843  1.00 43.210          C  
ATOM  31532  O   THR A1957     100.749  59.451   1.237  1.00 43.340          O  
ATOM  31533  CB  THR A1957      99.632  56.713   0.648  1.00 60.650          C  
ATOM  31534  OG1 THR A1957      99.575  56.761  -0.786  1.00 60.650          O  
ATOM  31535  CG2 THR A1957      98.972  55.430   1.132  1.00 60.650          C  
ATOM  31536  H   THR A1957      97.236  57.328   0.026  1.00 52.070          H  
ATOM  31537  HA  THR A1957      98.913  57.851   2.321  1.00 51.950          H  
ATOM  31538  HB  THR A1957     100.674  56.729   0.967  1.00 72.780          H  
ATOM  31539  HG1 THR A1957     100.157  57.461  -1.106  1.00 72.780          H  
ATOM  31540 1HG2 THR A1957      99.499  54.573   0.715  1.00 72.780          H  
ATOM  31541 2HG2 THR A1957      99.016  55.391   2.220  1.00 72.780          H  
ATOM  31542 3HG2 THR A1957      97.934  55.405   0.813  1.00 72.780          H  
ATOM  31543  N   VAL A1958      98.921  60.026   0.046  1.00 43.030          N  
ATOM  31544  CA  VAL A1958      99.386  61.315  -0.422  1.00 42.760          C  
ATOM  31545  C   VAL A1958      99.567  62.319   0.713  1.00 42.640          C  
ATOM  31546  O   VAL A1958     100.468  63.157   0.648  1.00 42.920          O  
ATOM  31547  CB  VAL A1958      98.424  61.890  -1.485  1.00 59.970          C  
ATOM  31548  CG1 VAL A1958      98.795  63.338  -1.848  1.00 59.970          C  
ATOM  31549  CG2 VAL A1958      98.493  61.005  -2.733  1.00 59.970          C  
ATOM  31550  H   VAL A1958      97.986  59.726  -0.222  1.00 51.640          H  
ATOM  31551  HA  VAL A1958     100.357  61.168  -0.897  1.00 51.310          H  
ATOM  31552  HB  VAL A1958      97.415  61.902  -1.087  1.00 71.970          H  
ATOM  31553 1HG1 VAL A1958      98.101  63.707  -2.600  1.00 71.970          H  
ATOM  31554 2HG1 VAL A1958      98.737  63.984  -0.978  1.00 71.970          H  
ATOM  31555 3HG1 VAL A1958      99.810  63.365  -2.247  1.00 71.970          H  
ATOM  31556 1HG2 VAL A1958      97.811  61.390  -3.490  1.00 71.970          H  
ATOM  31557 2HG2 VAL A1958      99.510  61.011  -3.121  1.00 71.970          H  
ATOM  31558 3HG2 VAL A1958      98.214  59.985  -2.479  1.00 71.970          H  
ATOM  31559  N   THR A1959      98.651  62.329   1.688  1.00 42.280          N  
ATOM  31560  CA  THR A1959      98.730  63.343   2.733  1.00 42.190          C  
ATOM  31561  C   THR A1959      98.053  62.958   4.039  1.00 41.740          C  
ATOM  31562  O   THR A1959      97.098  62.182   4.065  1.00 41.640          O  
ATOM  31563  CB  THR A1959      98.149  64.671   2.225  1.00 59.100          C  
ATOM  31564  OG1 THR A1959      98.300  65.668   3.238  1.00 59.100          O  
ATOM  31565  CG2 THR A1959      96.679  64.507   1.865  1.00 59.100          C  
ATOM  31566  H   THR A1959      97.939  61.593   1.747  1.00 50.740          H  
ATOM  31567  HA  THR A1959      99.784  63.506   2.956  1.00 50.630          H  
ATOM  31568  HB  THR A1959      98.700  64.987   1.341  1.00 70.920          H  
ATOM  31569  HG1 THR A1959      98.148  66.538   2.855  1.00 70.920          H  
ATOM  31570 1HG2 THR A1959      96.290  65.455   1.502  1.00 70.920          H  
ATOM  31571 2HG2 THR A1959      96.578  63.751   1.086  1.00 70.920          H  
ATOM  31572 3HG2 THR A1959      96.112  64.199   2.740  1.00 70.920          H  
ATOM  31573  N   SER A1960      98.545  63.535   5.127  1.00 41.560          N  
ATOM  31574  CA  SER A1960      97.996  63.315   6.457  1.00 41.130          C  
ATOM  31575  C   SER A1960      98.278  64.512   7.353  1.00 41.270          C  
ATOM  31576  O   SER A1960      99.074  65.390   7.007  1.00 41.530          O  
ATOM  31577  CB  SER A1960      98.581  62.054   7.064  1.00 57.750          C  
ATOM  31578  OG  SER A1960      99.951  62.203   7.314  1.00 57.750          O  
ATOM  31579  H   SER A1960      99.325  64.169   5.022  1.00 49.870          H  
ATOM  31580  HA  SER A1960      96.915  63.197   6.373  1.00 49.360          H  
ATOM  31581 1HB  SER A1960      98.064  61.823   7.994  1.00 69.300          H  
ATOM  31582 2HB  SER A1960      98.420  61.217   6.384  1.00 69.300          H  
ATOM  31583  HG  SER A1960     100.245  61.365   7.678  1.00 69.300          H  
ATOM  31584  N   ILE A1961      97.619  64.559   8.508  1.00 41.130          N  
ATOM  31585  CA  ILE A1961      97.814  65.668   9.429  1.00 41.290          C  
ATOM  31586  C   ILE A1961      98.523  65.254  10.708  1.00 40.960          C  
ATOM  31587  O   ILE A1961      98.098  64.339  11.408  1.00 40.740          O  
ATOM  31588  CB  ILE A1961      96.458  66.306   9.796  1.00 57.740          C  
ATOM  31589  CG1 ILE A1961      95.756  66.827   8.526  1.00 57.740          C  
ATOM  31590  CG2 ILE A1961      96.678  67.481  10.805  1.00 57.740          C  
ATOM  31591  CD1 ILE A1961      94.302  67.192   8.734  1.00 57.740          C  
ATOM  31592  H   ILE A1961      96.986  63.808   8.744  1.00 49.360          H  
ATOM  31593  HA  ILE A1961      98.425  66.421   8.936  1.00 49.550          H  
ATOM  31594  HB  ILE A1961      95.824  65.562  10.239  1.00 69.290          H  
ATOM  31595 1HG1 ILE A1961      96.282  67.716   8.177  1.00 69.290          H  
ATOM  31596 2HG1 ILE A1961      95.803  66.071   7.749  1.00 69.290          H  
ATOM  31597 1HG2 ILE A1961      95.738  67.932  11.070  1.00 69.290          H  
ATOM  31598 2HG2 ILE A1961      97.149  67.122  11.718  1.00 69.290          H  
ATOM  31599 3HG2 ILE A1961      97.313  68.241  10.353  1.00 69.290          H  
ATOM  31600 1HD1 ILE A1961      93.887  67.555   7.794  1.00 69.290          H  
ATOM  31601 2HD1 ILE A1961      93.752  66.313   9.056  1.00 69.290          H  
ATOM  31602 3HD1 ILE A1961      94.204  67.964   9.479  1.00 69.290          H  
ATOM  31603  N   SER A1962      99.630  65.932  10.983  1.00 40.990          N  
ATOM  31604  CA  SER A1962     100.440  65.759  12.179  1.00 40.780          C  
ATOM  31605  C   SER A1962     100.838  67.167  12.567  1.00 40.730          C  
ATOM  31606  O   SER A1962     101.504  67.423  13.573  1.00 40.850          O  
ATOM  31607  CB  SER A1962     101.662  64.919  11.888  1.00 57.180          C  
ATOM  31608  OG  SER A1962     102.503  65.565  10.964  1.00 57.180          O  
ATOM  31609  H   SER A1962      99.937  66.643  10.334  1.00 49.190          H  
ATOM  31610  HA  SER A1962      99.847  65.312  12.979  1.00 48.940          H  
ATOM  31611 1HB  SER A1962     102.206  64.733  12.813  1.00 68.610          H  
ATOM  31612 2HB  SER A1962     101.348  63.955  11.489  1.00 68.610          H  
ATOM  31613  HG  SER A1962     103.223  64.952  10.792  1.00 68.610          H  
ATOM  31614  N   SER A1963     100.418  68.071  11.692  1.00 40.590          N  
ATOM  31615  CA  SER A1963     100.675  69.494  11.724  1.00 40.550          C  
ATOM  31616  C   SER A1963      99.746  70.270  12.651  1.00 40.760          C  
ATOM  31617  O   SER A1963      98.739  69.744  13.160  1.00 40.670          O  
ATOM  31618  CB  SER A1963     100.580  70.050  10.316  1.00 56.790          C  
ATOM  31619  OG  SER A1963      99.268  69.979   9.839  1.00 56.790          O  
ATOM  31620  H   SER A1963      99.870  67.725  10.923  1.00 48.710          H  
ATOM  31621  HA  SER A1963     101.697  69.638  12.081  1.00 48.660          H  
ATOM  31622 1HB  SER A1963     100.921  71.084  10.301  1.00 68.140          H  
ATOM  31623 2HB  SER A1963     101.238  69.483   9.660  1.00 68.140          H  
ATOM  31624  HG  SER A1963      99.292  70.320   8.933  1.00 68.140          H  
ATOM  31625  N   ARG A1964     100.093  71.561  12.794  1.00 41.100          N  
ATOM  31626  CA  ARG A1964      99.408  72.589  13.582  1.00 41.370          C  
ATOM  31627  C   ARG A1964      97.889  72.560  13.501  1.00 41.010          C  
ATOM  31628  O   ARG A1964      97.214  72.835  14.498  1.00 41.120          O  
ATOM  31629  CB  ARG A1964      99.884  73.963  13.129  1.00 57.810          C  
ATOM  31630  CG  ARG A1964      99.268  75.167  13.840  1.00 57.810          C  
ATOM  31631  CD  ARG A1964      99.876  76.432  13.348  1.00 57.810          C  
ATOM  31632  NE  ARG A1964      99.204  77.603  13.878  1.00 57.810          N  
ATOM  31633  CZ  ARG A1964      99.509  78.884  13.608  1.00 57.810          C  
ATOM  31634  NH1 ARG A1964     100.514  79.205  12.811  1.00 57.810          N  
ATOM  31635  NH2 ARG A1964      98.762  79.812  14.167  1.00 57.810          N  
ATOM  31636  H   ARG A1964     100.939  71.844  12.318  1.00 49.320          H  
ATOM  31637  HA  ARG A1964      99.695  72.450  14.626  1.00 49.640          H  
ATOM  31638 1HB  ARG A1964     100.962  74.029  13.261  1.00 69.370          H  
ATOM  31639 2HB  ARG A1964      99.680  74.077  12.066  1.00 69.370          H  
ATOM  31640 1HG  ARG A1964      98.193  75.220  13.641  1.00 69.370          H  
ATOM  31641 2HG  ARG A1964      99.429  75.094  14.915  1.00 69.370          H  
ATOM  31642 1HD  ARG A1964     100.922  76.468  13.652  1.00 69.370          H  
ATOM  31643 2HD  ARG A1964      99.807  76.461  12.262  1.00 69.370          H  
ATOM  31644  HE  ARG A1964      98.402  77.468  14.510  1.00 69.370          H  
ATOM  31645 1HH1 ARG A1964     101.077  78.484  12.389  1.00 69.370          H  
ATOM  31646 2HH1 ARG A1964     100.720  80.176  12.624  1.00 69.370          H  
ATOM  31647 1HH2 ARG A1964      97.982  79.500  14.771  1.00 69.370          H  
ATOM  31648 2HH2 ARG A1964      98.935  80.789  14.004  1.00 69.370          H  
ATOM  31649  N   GLN A1965      97.334  72.243  12.332  1.00 40.630          N  
ATOM  31650  CA  GLN A1965      95.894  72.235  12.163  1.00 40.330          C  
ATOM  31651  C   GLN A1965      95.162  71.510  13.283  1.00 40.060          C  
ATOM  31652  O   GLN A1965      94.132  72.001  13.745  1.00 40.050          O  
ATOM  31653  CB  GLN A1965      95.520  71.554  10.847  1.00 56.580          C  
ATOM  31654  CG  GLN A1965      94.020  71.479  10.595  1.00 56.580          C  
ATOM  31655  CD  GLN A1965      93.681  70.798   9.311  1.00 56.580          C  
ATOM  31656  OE1 GLN A1965      94.562  70.496   8.499  1.00 56.580          O  
ATOM  31657  NE2 GLN A1965      92.396  70.541   9.107  1.00 56.580          N  
ATOM  31658  H   GLN A1965      97.918  72.026  11.534  1.00 48.760          H  
ATOM  31659  HA  GLN A1965      95.547  73.268  12.147  1.00 48.400          H  
ATOM  31660 1HB  GLN A1965      95.982  72.086  10.018  1.00 67.900          H  
ATOM  31661 2HB  GLN A1965      95.914  70.536  10.842  1.00 67.900          H  
ATOM  31662 1HG  GLN A1965      93.545  70.904  11.388  1.00 67.900          H  
ATOM  31663 2HG  GLN A1965      93.601  72.486  10.575  1.00 67.900          H  
ATOM  31664 1HE2 GLN A1965      92.095  70.086   8.272  1.00 67.900          H  
ATOM  31665 2HE2 GLN A1965      91.701  70.818   9.819  1.00 67.900          H  
ATOM  31666  N   TRP A1966      95.652  70.341  13.708  1.00 39.900          N  
ATOM  31667  CA  TRP A1966      94.926  69.615  14.739  1.00 39.720          C  
ATOM  31668  C   TRP A1966      95.210  70.135  16.120  1.00 40.060          C  
ATOM  31669  O   TRP A1966      94.364  70.042  17.012  1.00 40.070          O  
ATOM  31670  CB  TRP A1966      95.166  68.119  14.664  1.00 55.680          C  
ATOM  31671  CG  TRP A1966      94.369  67.434  13.587  1.00 55.680          C  
ATOM  31672  CD1 TRP A1966      93.316  67.935  12.849  1.00 55.680          C  
ATOM  31673  CD2 TRP A1966      94.545  66.084  13.149  1.00 55.680          C  
ATOM  31674  NE1 TRP A1966      92.850  66.986  12.006  1.00 55.680          N  
ATOM  31675  CE2 TRP A1966      93.579  65.844  12.170  1.00 55.680          C  
ATOM  31676  CE3 TRP A1966      95.427  65.071  13.501  1.00 55.680          C  
ATOM  31677  CZ2 TRP A1966      93.469  64.625  11.542  1.00 55.680          C  
ATOM  31678  CZ3 TRP A1966      95.322  63.853  12.872  1.00 55.680          C  
ATOM  31679  CH2 TRP A1966      94.367  63.632  11.917  1.00 55.680          C  
ATOM  31680  H   TRP A1966      96.559  70.004  13.363  1.00 47.880          H  
ATOM  31681  HA  TRP A1966      93.870  69.775  14.577  1.00 47.660          H  
ATOM  31682 1HB  TRP A1966      96.227  67.936  14.472  1.00 66.820          H  
ATOM  31683 2HB  TRP A1966      94.921  67.657  15.620  1.00 66.820          H  
ATOM  31684  HD1 TRP A1966      92.891  68.936  12.911  1.00 66.820          H  
ATOM  31685  HE1 TRP A1966      92.077  67.118  11.365  1.00 66.820          H  
ATOM  31686  HE3 TRP A1966      96.188  65.241  14.253  1.00 66.820          H  
ATOM  31687  HZ2 TRP A1966      92.716  64.434  10.779  1.00 66.820          H  
ATOM  31688  HZ3 TRP A1966      96.026  63.069  13.152  1.00 66.820          H  
ATOM  31689  HH2 TRP A1966      94.313  62.656  11.440  1.00 66.820          H  
ATOM  31690  N   SER A1967      96.369  70.742  16.317  1.00 40.400          N  
ATOM  31691  CA  SER A1967      96.658  71.254  17.633  1.00 40.690          C  
ATOM  31692  C   SER A1967      95.614  72.307  17.948  1.00 40.580          C  
ATOM  31693  O   SER A1967      95.054  72.317  19.048  1.00 40.710          O  
ATOM  31694  CB  SER A1967      98.054  71.853  17.695  1.00 56.850          C  
ATOM  31695  OG  SER A1967      99.041  70.870  17.520  1.00 56.850          O  
ATOM  31696  H   SER A1967      97.048  70.840  15.572  1.00 48.480          H  
ATOM  31697  HA  SER A1967      96.576  70.450  18.357  1.00 48.830          H  
ATOM  31698 1HB  SER A1967      98.154  72.615  16.924  1.00 68.220          H  
ATOM  31699 2HB  SER A1967      98.192  72.343  18.657  1.00 68.220          H  
ATOM  31700  HG  SER A1967      99.884  71.325  17.575  1.00 68.220          H  
ATOM  31701  N   GLU A1968      95.295  73.141  16.946  1.00 40.390          N  
ATOM  31702  CA  GLU A1968      94.292  74.187  17.122  1.00 40.320          C  
ATOM  31703  C   GLU A1968      92.840  73.677  17.060  1.00 39.870          C  
ATOM  31704  O   GLU A1968      92.022  74.037  17.913  1.00 39.710          O  
ATOM  31705  CB  GLU A1968      94.504  75.306  16.101  1.00 56.480          C  
ATOM  31706  CG  GLU A1968      95.782  76.103  16.343  1.00 56.480          C  
ATOM  31707  CD  GLU A1968      95.977  77.263  15.414  1.00 56.480          C  
ATOM  31708  OE1 GLU A1968      95.211  77.422  14.498  1.00 56.480          O  
ATOM  31709  OE2 GLU A1968      96.921  77.998  15.630  1.00 56.480          O  
ATOM  31710  H   GLU A1968      95.820  73.063  16.065  1.00 48.470          H  
ATOM  31711  HA  GLU A1968      94.441  74.622  18.110  1.00 48.380          H  
ATOM  31712 1HB  GLU A1968      94.561  74.874  15.096  1.00 67.770          H  
ATOM  31713 2HB  GLU A1968      93.657  75.990  16.121  1.00 67.770          H  
ATOM  31714 1HG  GLU A1968      95.773  76.474  17.367  1.00 67.770          H  
ATOM  31715 2HG  GLU A1968      96.632  75.425  16.242  1.00 67.770          H  
ATOM  31716  N   GLU A1969      92.509  72.779  16.116  1.00 39.710          N  
ATOM  31717  CA  GLU A1969      91.128  72.295  16.041  1.00 39.340          C  
ATOM  31718  C   GLU A1969      90.709  71.600  17.326  1.00 39.350          C  
ATOM  31719  O   GLU A1969      89.553  71.720  17.754  1.00 39.200          O  
ATOM  31720  CB  GLU A1969      90.915  71.363  14.846  1.00 55.220          C  
ATOM  31721  CG  GLU A1969      90.896  72.067  13.495  1.00 55.220          C  
ATOM  31722  CD  GLU A1969      90.725  71.132  12.329  1.00 55.220          C  
ATOM  31723  OE1 GLU A1969      90.608  69.950  12.535  1.00 55.220          O  
ATOM  31724  OE2 GLU A1969      90.716  71.609  11.217  1.00 55.220          O  
ATOM  31725  H   GLU A1969      93.190  72.485  15.410  1.00 47.650          H  
ATOM  31726  HA  GLU A1969      90.478  73.158  15.901  1.00 47.210          H  
ATOM  31727 1HB  GLU A1969      91.711  70.626  14.824  1.00 66.270          H  
ATOM  31728 2HB  GLU A1969      89.995  70.831  14.963  1.00 66.270          H  
ATOM  31729 1HG  GLU A1969      90.065  72.771  13.495  1.00 66.270          H  
ATOM  31730 2HG  GLU A1969      91.806  72.640  13.370  1.00 66.270          H  
ATOM  31731  N   VAL A1970      91.640  70.872  17.954  1.00 39.490          N  
ATOM  31732  CA  VAL A1970      91.312  70.185  19.186  1.00 39.640          C  
ATOM  31733  C   VAL A1970      91.509  71.141  20.384  1.00 39.890          C  
ATOM  31734  O   VAL A1970      90.625  71.273  21.228  1.00 39.900          O  
ATOM  31735  CB  VAL A1970      92.203  68.933  19.380  1.00 55.440          C  
ATOM  31736  CG1 VAL A1970      91.865  68.273  20.705  1.00 55.440          C  
ATOM  31737  CG2 VAL A1970      92.026  67.958  18.254  1.00 55.440          C  
ATOM  31738  H   VAL A1970      92.576  70.774  17.551  1.00 47.390          H  
ATOM  31739  HA  VAL A1970      90.274  69.876  19.146  1.00 47.570          H  
ATOM  31740  HB  VAL A1970      93.239  69.249  19.402  1.00 66.520          H  
ATOM  31741 1HG1 VAL A1970      92.487  67.405  20.861  1.00 66.520          H  
ATOM  31742 2HG1 VAL A1970      92.006  68.964  21.495  1.00 66.520          H  
ATOM  31743 3HG1 VAL A1970      90.816  67.963  20.690  1.00 66.520          H  
ATOM  31744 1HG2 VAL A1970      92.678  67.093  18.403  1.00 66.520          H  
ATOM  31745 2HG2 VAL A1970      91.014  67.634  18.246  1.00 66.520          H  
ATOM  31746 3HG2 VAL A1970      92.275  68.436  17.304  1.00 66.520          H  
ATOM  31747  N   SER A1971      92.698  71.768  20.473  1.00 40.150          N  
ATOM  31748  CA  SER A1971      93.116  72.651  21.567  1.00 40.460          C  
ATOM  31749  C   SER A1971      93.083  72.022  22.964  1.00 40.480          C  
ATOM  31750  O   SER A1971      92.800  72.705  23.952  1.00 40.530          O  
ATOM  31751  CB  SER A1971      92.325  73.960  21.554  1.00 56.520          C  
ATOM  31752  OG  SER A1971      92.627  74.754  20.416  1.00 56.520          O  
ATOM  31753  H   SER A1971      93.399  71.647  19.746  1.00 48.180          H  
ATOM  31754  HA  SER A1971      94.153  72.924  21.367  1.00 48.550          H  
ATOM  31755 1HB  SER A1971      91.258  73.747  21.576  1.00 67.820          H  
ATOM  31756 2HB  SER A1971      92.559  74.523  22.452  1.00 67.820          H  
ATOM  31757  HG  SER A1971      92.234  74.319  19.625  1.00 67.820          H  
ATOM  31758  N   LEU A1972      93.413  70.730  23.042  1.00 40.530          N  
ATOM  31759  CA  LEU A1972      93.490  70.010  24.310  1.00 40.660          C  
ATOM  31760  C   LEU A1972      94.907  69.463  24.614  1.00 40.810          C  
ATOM  31761  O   LEU A1972      95.379  69.646  25.735  1.00 40.940          O  
ATOM  31762  CB  LEU A1972      92.465  68.848  24.366  1.00 56.870          C  
ATOM  31763  CG  LEU A1972      90.947  69.209  24.238  1.00 56.870          C  
ATOM  31764  CD1 LEU A1972      90.143  67.918  24.195  1.00 56.870          C  
ATOM  31765  CD2 LEU A1972      90.496  70.059  25.399  1.00 56.870          C  
ATOM  31766  H   LEU A1972      93.646  70.253  22.189  1.00 48.640          H  
ATOM  31767  HA  LEU A1972      93.255  70.709  25.107  1.00 48.790          H  
ATOM  31768 1HB  LEU A1972      92.684  68.106  23.633  1.00 68.250          H  
ATOM  31769 2HB  LEU A1972      92.585  68.371  25.338  1.00 68.250          H  
ATOM  31770  HG  LEU A1972      90.773  69.754  23.314  1.00 68.250          H  
ATOM  31771 1HD1 LEU A1972      89.078  68.150  24.091  1.00 68.250          H  
ATOM  31772 2HD1 LEU A1972      90.456  67.313  23.346  1.00 68.250          H  
ATOM  31773 3HD1 LEU A1972      90.296  67.354  25.113  1.00 68.250          H  
ATOM  31774 1HD2 LEU A1972      89.437  70.286  25.285  1.00 68.250          H  
ATOM  31775 2HD2 LEU A1972      90.654  69.520  26.333  1.00 68.250          H  
ATOM  31776 3HD2 LEU A1972      91.056  70.992  25.418  1.00 68.250          H  
ATOM  31777  N   MET A1973      95.618  68.791  23.662  1.00 40.860          N  
ATOM  31778  CA  MET A1973      95.240  68.446  22.282  1.00 40.870          C  
ATOM  31779  C   MET A1973      95.736  67.026  22.052  1.00 40.450          C  
ATOM  31780  O   MET A1973      96.634  66.571  22.762  1.00 40.600          O  
ATOM  31781  CB  MET A1973      95.899  69.400  21.259  1.00 57.210          C  
ATOM  31782  CG  MET A1973      97.392  69.130  20.953  1.00 57.210          C  
ATOM  31783  SD  MET A1973      97.602  67.934  19.568  1.00 57.210          S  
ATOM  31784  CE  MET A1973      99.012  66.969  20.072  1.00 57.210          C  
ATOM  31785  H   MET A1973      96.532  68.468  23.953  1.00 49.030          H  
ATOM  31786  HA  MET A1973      94.182  68.423  22.153  1.00 49.040          H  
ATOM  31787 1HB  MET A1973      95.369  69.346  20.311  1.00 68.660          H  
ATOM  31788 2HB  MET A1973      95.831  70.428  21.608  1.00 68.660          H  
ATOM  31789 1HG  MET A1973      97.877  70.065  20.675  1.00 68.660          H  
ATOM  31790 2HG  MET A1973      97.892  68.737  21.837  1.00 68.660          H  
ATOM  31791 1HE  MET A1973      99.222  66.206  19.313  1.00 68.660          H  
ATOM  31792 2HE  MET A1973      99.878  67.618  20.185  1.00 68.660          H  
ATOM  31793 3HE  MET A1973      98.797  66.479  21.025  1.00 68.660          H  
ATOM  31794  N   ALA A1974      95.172  66.325  21.072  1.00 39.980          N  
ATOM  31795  CA  ALA A1974      95.669  64.997  20.758  1.00 39.630          C  
ATOM  31796  C   ALA A1974      95.321  64.585  19.340  1.00 39.630          C  
ATOM  31797  O   ALA A1974      94.276  64.950  18.804  1.00 39.700          O  
ATOM  31798  CB  ALA A1974      95.098  63.983  21.733  1.00 55.620          C  
ATOM  31799  H   ALA A1974      94.426  66.721  20.517  1.00 47.980          H  
ATOM  31800  HA  ALA A1974      96.756  65.007  20.847  1.00 47.560          H  
ATOM  31801 1HB  ALA A1974      95.501  62.994  21.505  1.00 66.750          H  
ATOM  31802 2HB  ALA A1974      95.375  64.252  22.750  1.00 66.750          H  
ATOM  31803 3HB  ALA A1974      94.015  63.957  21.647  1.00 66.750          H  
ATOM  31804  N   ASP A1975      96.179  63.749  18.774  1.00 39.630          N  
ATOM  31805  CA  ASP A1975      96.028  63.114  17.481  1.00 39.680          C  
ATOM  31806  C   ASP A1975      96.008  61.586  17.611  1.00 39.780          C  
ATOM  31807  O   ASP A1975      96.464  60.867  16.721  1.00 39.720          O  
ATOM  31808  CB  ASP A1975      97.149  63.610  16.577  1.00 55.530          C  
ATOM  31809  CG  ASP A1975      98.519  63.353  17.189  1.00 55.530          C  
ATOM  31810  OD1 ASP A1975      98.578  63.173  18.406  1.00 55.530          O  
ATOM  31811  OD2 ASP A1975      99.493  63.370  16.474  1.00 55.530          O  
ATOM  31812  H   ASP A1975      97.058  63.524  19.257  1.00 47.560          H  
ATOM  31813  HA  ASP A1975      95.076  63.428  17.049  1.00 47.620          H  
ATOM  31814 1HB  ASP A1975      97.091  63.110  15.610  1.00 66.640          H  
ATOM  31815 2HB  ASP A1975      97.034  64.681  16.408  1.00 66.640          H  
ATOM  31816  N   ASP A1976      95.460  61.101  18.728  1.00 40.010          N  
ATOM  31817  CA  ASP A1976      95.416  59.682  19.069  1.00 40.210          C  
ATOM  31818  C   ASP A1976      94.867  58.776  17.974  1.00 40.070          C  
ATOM  31819  O   ASP A1976      93.786  59.005  17.423  1.00 39.880          O  
ATOM  31820  CB  ASP A1976      94.516  59.470  20.295  1.00 56.210          C  
ATOM  31821  CG  ASP A1976      95.045  60.064  21.602  1.00 56.210          C  
ATOM  31822  OD1 ASP A1976      96.167  60.508  21.648  1.00 56.210          O  
ATOM  31823  OD2 ASP A1976      94.299  60.076  22.547  1.00 56.210          O  
ATOM  31824  H   ASP A1976      95.100  61.760  19.404  1.00 48.010          H  
ATOM  31825  HA  ASP A1976      96.431  59.360  19.303  1.00 48.250          H  
ATOM  31826 1HB  ASP A1976      93.536  59.904  20.094  1.00 67.460          H  
ATOM  31827 2HB  ASP A1976      94.365  58.398  20.440  1.00 67.460          H  
ATOM  31828  N   ASN A1977      95.611  57.706  17.702  1.00 40.200          N  
ATOM  31829  CA  ASN A1977      95.229  56.693  16.728  1.00 40.150          C  
ATOM  31830  C   ASN A1977      94.523  55.562  17.467  1.00 40.160          C  
ATOM  31831  O   ASN A1977      95.169  54.797  18.186  1.00 40.380          O  
ATOM  31832  CB  ASN A1977      96.432  56.170  15.968  1.00 56.230          C  
ATOM  31833  CG  ASN A1977      96.041  55.210  14.880  1.00 56.230          C  
ATOM  31834  OD1 ASN A1977      94.882  55.209  14.445  1.00 56.230          O  
ATOM  31835  ND2 ASN A1977      96.970  54.401  14.437  1.00 56.230          N  
ATOM  31836  H   ASN A1977      96.488  57.601  18.190  1.00 48.240          H  
ATOM  31837  HA  ASN A1977      94.518  57.125  16.022  1.00 48.180          H  
ATOM  31838 1HB  ASN A1977      96.972  57.007  15.523  1.00 67.480          H  
ATOM  31839 2HB  ASN A1977      97.111  55.668  16.655  1.00 67.480          H  
ATOM  31840 1HD2 ASN A1977      96.757  53.742  13.715  1.00 67.480          H  
ATOM  31841 2HD2 ASN A1977      97.891  54.439  14.823  1.00 67.480          H  
ATOM  31842  N   ILE A1978      93.209  55.496  17.343  1.00 39.970          N  
ATOM  31843  CA  ILE A1978      92.426  54.530  18.094  1.00 40.040          C  
ATOM  31844  C   ILE A1978      91.986  53.354  17.239  1.00 40.170          C  
ATOM  31845  O   ILE A1978      91.247  53.507  16.263  1.00 40.280          O  
ATOM  31846  CB  ILE A1978      91.205  55.226  18.719  1.00 56.030          C  
ATOM  31847  CG1 ILE A1978      91.727  56.348  19.677  1.00 56.030          C  
ATOM  31848  CG2 ILE A1978      90.302  54.194  19.448  1.00 56.030          C  
ATOM  31849  CD1 ILE A1978      90.680  57.303  20.178  1.00 56.030          C  
ATOM  31850  H   ILE A1978      92.753  56.150  16.719  1.00 47.960          H  
ATOM  31851  HA  ILE A1978      93.044  54.142  18.903  1.00 48.050          H  
ATOM  31852  HB  ILE A1978      90.627  55.712  17.934  1.00 67.230          H  
ATOM  31853 1HG1 ILE A1978      92.204  55.877  20.534  1.00 67.230          H  
ATOM  31854 2HG1 ILE A1978      92.473  56.940  19.151  1.00 67.230          H  
ATOM  31855 1HG2 ILE A1978      89.440  54.692  19.880  1.00 67.230          H  
ATOM  31856 2HG2 ILE A1978      89.949  53.441  18.750  1.00 67.230          H  
ATOM  31857 3HG2 ILE A1978      90.871  53.708  20.240  1.00 67.230          H  
ATOM  31858 1HD1 ILE A1978      91.153  58.044  20.826  1.00 67.230          H  
ATOM  31859 2HD1 ILE A1978      90.215  57.809  19.330  1.00 67.230          H  
ATOM  31860 3HD1 ILE A1978      89.921  56.773  20.742  1.00 67.230          H  
ATOM  31861  N   ASP A1979      92.395  52.152  17.640  1.00 40.230          N  
ATOM  31862  CA  ASP A1979      92.079  50.942  16.886  1.00 40.410          C  
ATOM  31863  C   ASP A1979      90.659  50.491  17.223  1.00 40.860          C  
ATOM  31864  O   ASP A1979      90.433  49.534  17.963  1.00 41.030          O  
ATOM  31865  CB  ASP A1979      93.091  49.831  17.208  1.00 56.500          C  
ATOM  31866  CG  ASP A1979      93.007  48.611  16.270  1.00 56.500          C  
ATOM  31867  OD1 ASP A1979      92.405  48.726  15.226  1.00 56.500          O  
ATOM  31868  OD2 ASP A1979      93.573  47.588  16.599  1.00 56.500          O  
ATOM  31869  H   ASP A1979      92.978  52.086  18.463  1.00 48.280          H  
ATOM  31870  HA  ASP A1979      92.127  51.166  15.820  1.00 48.490          H  
ATOM  31871 1HB  ASP A1979      94.100  50.240  17.156  1.00 67.800          H  
ATOM  31872 2HB  ASP A1979      92.933  49.487  18.231  1.00 67.800          H  
ATOM  31873  N   ASP A1980      89.697  51.240  16.711  1.00 41.100          N  
ATOM  31874  CA  ASP A1980      88.289  51.002  16.978  1.00 41.550          C  
ATOM  31875  C   ASP A1980      87.733  49.935  16.041  1.00 41.630          C  
ATOM  31876  O   ASP A1980      87.689  50.135  14.828  1.00 41.290          O  
ATOM  31877  CB  ASP A1980      87.456  52.275  16.837  1.00 57.990          C  
ATOM  31878  CG  ASP A1980      86.019  52.037  17.280  1.00 57.990          C  
ATOM  31879  OD1 ASP A1980      85.724  50.893  17.639  1.00 57.990          O  
ATOM  31880  OD2 ASP A1980      85.246  52.967  17.298  1.00 57.990          O  
ATOM  31881  H   ASP A1980      89.998  52.034  16.141  1.00 49.320          H  
ATOM  31882  HA  ASP A1980      88.189  50.641  18.003  1.00 49.860          H  
ATOM  31883 1HB  ASP A1980      87.894  53.074  17.435  1.00 69.590          H  
ATOM  31884 2HB  ASP A1980      87.458  52.598  15.794  1.00 69.590          H  
ATOM  31885  N   GLU A1981      87.368  48.780  16.595  1.00 42.130          N  
ATOM  31886  CA  GLU A1981      86.856  47.642  15.825  1.00 42.310          C  
ATOM  31887  C   GLU A1981      85.492  47.919  15.169  1.00 41.590          C  
ATOM  31888  O   GLU A1981      85.089  47.209  14.241  1.00 41.550          O  
ATOM  31889  CB  GLU A1981      86.748  46.397  16.713  1.00 59.160          C  
ATOM  31890  CG  GLU A1981      88.091  45.824  17.161  1.00 59.160          C  
ATOM  31891  CD  GLU A1981      87.950  44.612  18.049  1.00 59.160          C  
ATOM  31892  OE1 GLU A1981      86.842  44.280  18.397  1.00 59.160          O  
ATOM  31893  OE2 GLU A1981      88.951  44.021  18.377  1.00 59.160          O  
ATOM  31894  H   GLU A1981      87.437  48.706  17.600  1.00 50.560          H  
ATOM  31895  HA  GLU A1981      87.571  47.430  15.031  1.00 50.770          H  
ATOM  31896 1HB  GLU A1981      86.167  46.640  17.604  1.00 70.990          H  
ATOM  31897 2HB  GLU A1981      86.210  45.615  16.176  1.00 70.990          H  
ATOM  31898 1HG  GLU A1981      88.665  45.550  16.276  1.00 70.990          H  
ATOM  31899 2HG  GLU A1981      88.648  46.600  17.689  1.00 70.990          H  
ATOM  31900  N   GLU A1982      84.759  48.901  15.697  1.00 41.080          N  
ATOM  31901  CA  GLU A1982      83.433  49.251  15.197  1.00 40.390          C  
ATOM  31902  C   GLU A1982      83.559  50.199  14.015  1.00 39.670          C  
ATOM  31903  O   GLU A1982      84.663  50.542  13.597  1.00 39.320          O  
ATOM  31904  CB  GLU A1982      82.580  49.879  16.305  1.00 56.820          C  
ATOM  31905  CG  GLU A1982      82.222  48.928  17.446  1.00 56.820          C  
ATOM  31906  CD  GLU A1982      81.296  47.827  17.020  1.00 56.820          C  
ATOM  31907  OE1 GLU A1982      80.434  48.081  16.211  1.00 56.820          O  
ATOM  31908  OE2 GLU A1982      81.445  46.734  17.505  1.00 56.820          O  
ATOM  31909  H   GLU A1982      85.161  49.471  16.458  1.00 49.300          H  
ATOM  31910  HA  GLU A1982      82.936  48.342  14.855  1.00 48.470          H  
ATOM  31911 1HB  GLU A1982      83.124  50.725  16.735  1.00 68.190          H  
ATOM  31912 2HB  GLU A1982      81.655  50.269  15.888  1.00 68.190          H  
ATOM  31913 1HG  GLU A1982      83.142  48.487  17.830  1.00 68.190          H  
ATOM  31914 2HG  GLU A1982      81.762  49.499  18.251  1.00 68.190          H  
ATOM  31915  N   GLU A1983      82.437  50.590  13.417  1.00 39.510          N  
ATOM  31916  CA  GLU A1983      82.524  51.512  12.293  1.00 38.940          C  
ATOM  31917  C   GLU A1983      83.308  52.736  12.727  1.00 38.360          C  
ATOM  31918  O   GLU A1983      83.034  53.307  13.781  1.00 38.190          O  
ATOM  31919  CB  GLU A1983      81.133  51.937  11.821  1.00 54.740          C  
ATOM  31920  CG  GLU A1983      81.134  52.848  10.595  1.00 54.740          C  
ATOM  31921  CD  GLU A1983      79.758  53.197  10.131  1.00 54.740          C  
ATOM  31922  OE1 GLU A1983      78.817  52.787  10.767  1.00 54.740          O  
ATOM  31923  OE2 GLU A1983      79.639  53.864   9.133  1.00 54.740          O  
ATOM  31924  H   GLU A1983      81.538  50.275  13.756  1.00 47.410          H  
ATOM  31925  HA  GLU A1983      83.054  51.028  11.475  1.00 46.730          H  
ATOM  31926 1HB  GLU A1983      80.540  51.054  11.587  1.00 65.690          H  
ATOM  31927 2HB  GLU A1983      80.627  52.471  12.626  1.00 65.690          H  
ATOM  31928 1HG  GLU A1983      81.656  53.777  10.840  1.00 65.690          H  
ATOM  31929 2HG  GLU A1983      81.677  52.361   9.787  1.00 65.690          H  
ATOM  31930  N   PHE A1984      84.283  53.143  11.919  1.00 38.110          N  
ATOM  31931  CA  PHE A1984      85.061  54.320  12.252  1.00 37.600          C  
ATOM  31932  C   PHE A1984      84.248  55.585  12.152  1.00 37.130          C  
ATOM  31933  O   PHE A1984      83.632  55.849  11.116  1.00 37.130          O  
ATOM  31934  CB  PHE A1984      86.238  54.487  11.297  1.00 52.840          C  
ATOM  31935  CG  PHE A1984      87.072  55.706  11.592  1.00 52.840          C  
ATOM  31936  CD1 PHE A1984      88.059  55.681  12.553  1.00 52.840          C  
ATOM  31937  CD2 PHE A1984      86.838  56.903  10.916  1.00 52.840          C  
ATOM  31938  CE1 PHE A1984      88.797  56.811  12.820  1.00 52.840          C  
ATOM  31939  CE2 PHE A1984      87.569  58.021  11.182  1.00 52.840          C  
ATOM  31940  CZ  PHE A1984      88.552  57.980  12.133  1.00 52.840          C  
ATOM  31941  H   PHE A1984      84.484  52.621  11.080  1.00 45.730          H  
ATOM  31942  HA  PHE A1984      85.424  54.215  13.277  1.00 45.120          H  
ATOM  31943 1HB  PHE A1984      86.882  53.605  11.362  1.00 63.410          H  
ATOM  31944 2HB  PHE A1984      85.878  54.554  10.276  1.00 63.410          H  
ATOM  31945  HD1 PHE A1984      88.256  54.755  13.104  1.00 63.410          H  
ATOM  31946  HD2 PHE A1984      86.051  56.946  10.180  1.00 63.410          H  
ATOM  31947  HE1 PHE A1984      89.577  56.780  13.582  1.00 63.410          H  
ATOM  31948  HE2 PHE A1984      87.370  58.949  10.647  1.00 63.410          H  
ATOM  31949  HZ  PHE A1984      89.135  58.873  12.352  1.00 63.410          H  
ATOM  31950  N   THR A1985      84.287  56.383  13.205  1.00 36.790          N  
ATOM  31951  CA  THR A1985      83.639  57.675  13.238  1.00 36.390          C  
ATOM  31952  C   THR A1985      84.630  58.653  13.840  1.00 36.190          C  
ATOM  31953  O   THR A1985      85.614  58.244  14.461  1.00 36.360          O  
ATOM  31954  CB  THR A1985      82.324  57.659  14.052  1.00 51.110          C  
ATOM  31955  OG1 THR A1985      82.623  57.397  15.429  1.00 51.110          O  
ATOM  31956  CG2 THR A1985      81.370  56.568  13.514  1.00 51.110          C  
ATOM  31957  H   THR A1985      84.789  56.081  14.030  1.00 44.150          H  
ATOM  31958  HA  THR A1985      83.418  57.993  12.220  1.00 43.670          H  
ATOM  31959  HB  THR A1985      81.844  58.633  13.972  1.00 61.330          H  
ATOM  31960  HG1 THR A1985      81.825  57.488  15.955  1.00 61.330          H  
ATOM  31961 1HG2 THR A1985      80.449  56.576  14.092  1.00 61.330          H  
ATOM  31962 2HG2 THR A1985      81.143  56.766  12.466  1.00 61.330          H  
ATOM  31963 3HG2 THR A1985      81.832  55.590  13.601  1.00 61.330          H  
ATOM  31964  N   ILE A1986      84.357  59.943  13.713  1.00 35.870          N  
ATOM  31965  CA  ILE A1986      85.234  60.931  14.314  1.00 35.700          C  
ATOM  31966  C   ILE A1986      84.549  61.562  15.506  1.00 35.290          C  
ATOM  31967  O   ILE A1986      83.433  62.082  15.406  1.00 35.080          O  
ATOM  31968  CB  ILE A1986      85.655  62.013  13.310  1.00 50.050          C  
ATOM  31969  CG1 ILE A1986      86.387  61.345  12.131  1.00 50.050          C  
ATOM  31970  CG2 ILE A1986      86.586  63.018  14.027  1.00 50.050          C  
ATOM  31971  CD1 ILE A1986      86.634  62.244  10.948  1.00 50.050          C  
ATOM  31972  H   ILE A1986      83.534  60.229  13.201  1.00 43.040          H  
ATOM  31973  HA  ILE A1986      86.137  60.433  14.667  1.00 42.840          H  
ATOM  31974  HB  ILE A1986      84.778  62.528  12.922  1.00 60.060          H  
ATOM  31975 1HG1 ILE A1986      87.342  60.963  12.486  1.00 60.060          H  
ATOM  31976 2HG1 ILE A1986      85.790  60.506  11.785  1.00 60.060          H  
ATOM  31977 1HG2 ILE A1986      86.904  63.792  13.344  1.00 60.060          H  
ATOM  31978 2HG2 ILE A1986      86.069  63.484  14.856  1.00 60.060          H  
ATOM  31979 3HG2 ILE A1986      87.463  62.494  14.406  1.00 60.060          H  
ATOM  31980 1HD1 ILE A1986      87.142  61.678  10.167  1.00 60.060          H  
ATOM  31981 2HD1 ILE A1986      85.680  62.611  10.566  1.00 60.060          H  
ATOM  31982 3HD1 ILE A1986      87.254  63.086  11.230  1.00 60.060          H  
ATOM  31983  N   ALA A1987      85.224  61.541  16.646  1.00 35.230          N  
ATOM  31984  CA  ALA A1987      84.652  62.076  17.872  1.00 34.910          C  
ATOM  31985  C   ALA A1987      84.686  63.599  17.893  1.00 34.690          C  
ATOM  31986  O   ALA A1987      85.441  64.220  18.662  1.00 34.920          O  
ATOM  31987  CB  ALA A1987      85.395  61.530  19.077  1.00 49.000          C  
ATOM  31988  H   ALA A1987      86.138  61.108  16.659  1.00 42.280          H  
ATOM  31989  HA  ALA A1987      83.609  61.761  17.928  1.00 41.890          H  
ATOM  31990 1HB  ALA A1987      84.929  61.920  19.990  1.00 58.800          H  
ATOM  31991 2HB  ALA A1987      85.338  60.443  19.074  1.00 58.800          H  
ATOM  31992 3HB  ALA A1987      86.436  61.843  19.038  1.00 58.800          H  
ATOM  31993  N   LEU A1988      83.828  64.201  17.066  1.00 34.290          N  
ATOM  31994  CA  LEU A1988      83.739  65.650  16.892  1.00 34.140          C  
ATOM  31995  C   LEU A1988      82.949  66.260  18.041  1.00 33.890          C  
ATOM  31996  O   LEU A1988      81.914  66.896  17.850  1.00 33.810          O  
ATOM  31997  CB  LEU A1988      83.020  65.992  15.571  1.00 47.860          C  
ATOM  31998  CG  LEU A1988      83.647  65.471  14.243  1.00 47.860          C  
ATOM  31999  CD1 LEU A1988      82.736  65.815  13.088  1.00 47.860          C  
ATOM  32000  CD2 LEU A1988      85.004  66.098  14.030  1.00 47.860          C  
ATOM  32001  H   LEU A1988      83.258  63.576  16.492  1.00 41.150          H  
ATOM  32002  HA  LEU A1988      84.738  66.075  16.903  1.00 40.970          H  
ATOM  32003 1HB  LEU A1988      82.006  65.594  15.626  1.00 57.430          H  
ATOM  32004 2HB  LEU A1988      82.951  67.078  15.495  1.00 57.430          H  
ATOM  32005  HG  LEU A1988      83.747  64.392  14.285  1.00 57.430          H  
ATOM  32006 1HD1 LEU A1988      83.171  65.443  12.158  1.00 57.430          H  
ATOM  32007 2HD1 LEU A1988      81.763  65.350  13.242  1.00 57.430          H  
ATOM  32008 3HD1 LEU A1988      82.617  66.896  13.024  1.00 57.430          H  
ATOM  32009 1HD2 LEU A1988      85.431  65.733  13.100  1.00 57.430          H  
ATOM  32010 2HD2 LEU A1988      84.908  67.183  13.983  1.00 57.430          H  
ATOM  32011 3HD2 LEU A1988      85.643  65.825  14.846  1.00 57.430          H  
ATOM  32012  N   ASP A1989      83.458  66.005  19.244  1.00 33.850          N  
ATOM  32013  CA  ASP A1989      82.954  66.475  20.504  1.00 33.710          C  
ATOM  32014  C   ASP A1989      84.014  67.444  20.921  1.00 33.810          C  
ATOM  32015  O   ASP A1989      83.773  68.455  21.579  1.00 33.860          O  
ATOM  32016  CB  ASP A1989      82.862  65.326  21.512  1.00 47.250          C  
ATOM  32017  CG  ASP A1989      81.908  64.198  21.092  1.00 47.250          C  
ATOM  32018  OD1 ASP A1989      80.744  64.452  20.886  1.00 47.250          O  
ATOM  32019  OD2 ASP A1989      82.369  63.083  20.976  1.00 47.250          O  
ATOM  32020  H   ASP A1989      84.333  65.484  19.272  1.00 40.620          H  
ATOM  32021  HA  ASP A1989      81.999  66.984  20.381  1.00 40.450          H  
ATOM  32022 1HB  ASP A1989      83.860  64.898  21.660  1.00 56.700          H  
ATOM  32023 2HB  ASP A1989      82.540  65.718  22.475  1.00 56.700          H  
ATOM  32024  N   ASP A1990      85.231  67.079  20.497  1.00 33.910          N  
ATOM  32025  CA  ASP A1990      86.456  67.792  20.850  1.00 34.090          C  
ATOM  32026  C   ASP A1990      86.993  68.684  19.740  1.00 33.570          C  
ATOM  32027  O   ASP A1990      88.139  69.103  19.803  1.00 33.680          O  
ATOM  32028  CB  ASP A1990      87.544  66.798  21.256  1.00 47.650          C  
ATOM  32029  CG  ASP A1990      87.226  66.046  22.547  1.00 47.650          C  
ATOM  32030  OD1 ASP A1990      86.781  66.660  23.488  1.00 47.650          O  
ATOM  32031  OD2 ASP A1990      87.412  64.855  22.570  1.00 47.650          O  
ATOM  32032  H   ASP A1990      85.290  66.216  19.932  1.00 40.690          H  
ATOM  32033  HA  ASP A1990      86.238  68.425  21.710  1.00 40.910          H  
ATOM  32034 1HB  ASP A1990      87.686  66.071  20.454  1.00 57.180          H  
ATOM  32035 2HB  ASP A1990      88.485  67.326  21.388  1.00 57.180          H  
ATOM  32036  N   ILE A1991      86.201  68.927  18.705  1.00 33.090          N  
ATOM  32037  CA  ILE A1991      86.631  69.750  17.577  1.00 32.670          C  
ATOM  32038  C   ILE A1991      85.861  71.058  17.492  1.00 32.850          C  
ATOM  32039  O   ILE A1991      84.627  71.067  17.473  1.00 32.760          O  
ATOM  32040  CB  ILE A1991      86.541  68.944  16.253  1.00 45.910          C  
ATOM  32041  CG1 ILE A1991      87.425  67.653  16.343  1.00 45.910          C  
ATOM  32042  CG2 ILE A1991      86.909  69.786  15.044  1.00 45.910          C  
ATOM  32043  CD1 ILE A1991      88.892  67.879  16.560  1.00 45.910          C  
ATOM  32044  H   ILE A1991      85.258  68.558  18.725  1.00 39.710          H  
ATOM  32045  HA  ILE A1991      87.668  70.034  17.734  1.00 39.200          H  
ATOM  32046  HB  ILE A1991      85.515  68.601  16.129  1.00 55.090          H  
ATOM  32047 1HG1 ILE A1991      87.056  67.030  17.154  1.00 55.090          H  
ATOM  32048 2HG1 ILE A1991      87.341  67.111  15.417  1.00 55.090          H  
ATOM  32049 1HG2 ILE A1991      86.813  69.188  14.142  1.00 55.090          H  
ATOM  32050 2HG2 ILE A1991      86.244  70.635  14.973  1.00 55.090          H  
ATOM  32051 3HG2 ILE A1991      87.915  70.143  15.126  1.00 55.090          H  
ATOM  32052 1HD1 ILE A1991      89.390  66.913  16.595  1.00 55.090          H  
ATOM  32053 2HD1 ILE A1991      89.317  68.463  15.751  1.00 55.090          H  
ATOM  32054 3HD1 ILE A1991      89.056  68.392  17.493  1.00 55.090          H  
ATOM  32055  N   ASP A1992      86.599  72.166  17.416  1.00 33.190          N  
ATOM  32056  CA  ASP A1992      85.995  73.494  17.348  1.00 33.460          C  
ATOM  32057  C   ASP A1992      85.551  73.811  15.916  1.00 33.040          C  
ATOM  32058  O   ASP A1992      85.742  73.006  15.008  1.00 33.070          O  
ATOM  32059  CB  ASP A1992      87.005  74.530  17.868  1.00 46.740          C  
ATOM  32060  CG  ASP A1992      86.383  75.829  18.443  1.00 46.740          C  
ATOM  32061  OD1 ASP A1992      85.289  76.178  18.043  1.00 46.740          O  
ATOM  32062  OD2 ASP A1992      87.008  76.445  19.266  1.00 46.740          O  
ATOM  32063  H   ASP A1992      87.623  72.069  17.453  1.00 39.830          H  
ATOM  32064  HA  ASP A1992      85.114  73.506  17.991  1.00 40.150          H  
ATOM  32065 1HB  ASP A1992      87.627  74.067  18.641  1.00 56.080          H  
ATOM  32066 2HB  ASP A1992      87.674  74.810  17.050  1.00 56.080          H  
ATOM  32067  N   PHE A1993      84.970  74.984  15.714  1.00 32.730          N  
ATOM  32068  CA  PHE A1993      84.471  75.385  14.400  1.00 32.410          C  
ATOM  32069  C   PHE A1993      85.510  76.025  13.483  1.00 32.410          C  
ATOM  32070  O   PHE A1993      86.383  76.787  13.913  1.00 32.340          O  
ATOM  32071  CB  PHE A1993      83.276  76.326  14.548  1.00 45.500          C  
ATOM  32072  CG  PHE A1993      81.985  75.636  14.964  1.00 45.500          C  
ATOM  32073  CD1 PHE A1993      81.629  75.479  16.299  1.00 45.500          C  
ATOM  32074  CD2 PHE A1993      81.110  75.158  13.989  1.00 45.500          C  
ATOM  32075  CE1 PHE A1993      80.430  74.855  16.640  1.00 45.500          C  
ATOM  32076  CE2 PHE A1993      79.920  74.542  14.333  1.00 45.500          C  
ATOM  32077  CZ  PHE A1993      79.580  74.390  15.658  1.00 45.500          C  
ATOM  32078  H   PHE A1993      84.860  75.603  16.517  1.00 39.280          H  
ATOM  32079  HA  PHE A1993      84.114  74.485  13.896  1.00 38.890          H  
ATOM  32080 1HB  PHE A1993      83.512  77.085  15.294  1.00 54.600          H  
ATOM  32081 2HB  PHE A1993      83.106  76.840  13.600  1.00 54.600          H  
ATOM  32082  HD1 PHE A1993      82.296  75.851  17.083  1.00 54.600          H  
ATOM  32083  HD2 PHE A1993      81.372  75.280  12.933  1.00 54.600          H  
ATOM  32084  HE1 PHE A1993      80.154  74.738  17.694  1.00 54.600          H  
ATOM  32085  HE2 PHE A1993      79.252  74.182  13.556  1.00 54.600          H  
ATOM  32086  HZ  PHE A1993      78.643  73.908  15.932  1.00 54.600          H  
ATOM  32087  N   GLU A1994      85.366  75.719  12.200  1.00 32.570          N  
ATOM  32088  CA  GLU A1994      86.172  76.214  11.094  1.00 32.660          C  
ATOM  32089  C   GLU A1994      85.646  77.528  10.515  1.00 32.550          C  
ATOM  32090  O   GLU A1994      84.643  78.074  10.976  1.00 32.290          O  
ATOM  32091  CB  GLU A1994      86.259  75.149   9.986  1.00 45.690          C  
ATOM  32092  CG  GLU A1994      84.965  74.919   9.131  1.00 45.690          C  
ATOM  32093  CD  GLU A1994      83.930  74.023   9.784  1.00 45.690          C  
ATOM  32094  OE1 GLU A1994      84.020  73.824  10.971  1.00 45.690          O  
ATOM  32095  OE2 GLU A1994      83.067  73.534   9.099  1.00 45.690          O  
ATOM  32096  H   GLU A1994      84.627  75.052  11.956  1.00 39.080          H  
ATOM  32097  HA  GLU A1994      87.180  76.396  11.474  1.00 39.190          H  
ATOM  32098 1HB  GLU A1994      87.061  75.407   9.297  1.00 54.830          H  
ATOM  32099 2HB  GLU A1994      86.524  74.190  10.436  1.00 54.830          H  
ATOM  32100 1HG  GLU A1994      84.494  75.877   8.907  1.00 54.830          H  
ATOM  32101 2HG  GLU A1994      85.261  74.476   8.182  1.00 54.830          H  
ATOM  32102  N   GLN A1995      86.358  78.039   9.504  1.00 32.760          N  
ATOM  32103  CA  GLN A1995      85.997  79.267   8.796  1.00 32.880          C  
ATOM  32104  C   GLN A1995      84.509  79.302   8.512  1.00 32.120          C  
ATOM  32105  O   GLN A1995      83.944  78.346   7.984  1.00 32.040          O  
ATOM  32106  CB  GLN A1995      86.774  79.363   7.475  1.00 45.980          C  
ATOM  32107  CG  GLN A1995      86.419  80.566   6.568  1.00 45.980          C  
ATOM  32108  CD  GLN A1995      86.831  81.897   7.141  1.00 45.980          C  
ATOM  32109  OE1 GLN A1995      87.893  82.010   7.754  1.00 45.980          O  
ATOM  32110  NE2 GLN A1995      86.004  82.922   6.946  1.00 45.980          N  
ATOM  32111  H   GLN A1995      87.178  77.535   9.204  1.00 39.310          H  
ATOM  32112  HA  GLN A1995      86.249  80.120   9.427  1.00 39.460          H  
ATOM  32113 1HB  GLN A1995      87.841  79.410   7.686  1.00 55.180          H  
ATOM  32114 2HB  GLN A1995      86.598  78.457   6.895  1.00 55.180          H  
ATOM  32115 1HG  GLN A1995      86.943  80.439   5.624  1.00 55.180          H  
ATOM  32116 2HG  GLN A1995      85.343  80.588   6.381  1.00 55.180          H  
ATOM  32117 1HE2 GLN A1995      86.247  83.831   7.293  1.00 55.180          H  
ATOM  32118 2HE2 GLN A1995      85.144  82.802   6.440  1.00 55.180          H  
ATOM  32119  N   ILE A1996      83.883  80.438   8.788  1.00 31.630          N  
ATOM  32120  CA  ILE A1996      82.453  80.534   8.601  1.00 30.930          C  
ATOM  32121  C   ILE A1996      82.011  80.145   7.195  1.00 30.530          C  
ATOM  32122  O   ILE A1996      82.141  80.902   6.225  1.00 30.690          O  
ATOM  32123  CB  ILE A1996      81.986  82.000   8.836  1.00 43.580          C  
ATOM  32124  CG1 ILE A1996      82.384  82.533  10.265  1.00 43.580          C  
ATOM  32125  CG2 ILE A1996      80.486  82.135   8.599  1.00 43.580          C  
ATOM  32126  CD1 ILE A1996      81.831  81.763  11.449  1.00 43.580          C  
ATOM  32127  H   ILE A1996      84.397  81.193   9.213  1.00 37.960          H  
ATOM  32128  HA  ILE A1996      81.960  79.858   9.303  1.00 37.120          H  
ATOM  32129  HB  ILE A1996      82.496  82.640   8.117  1.00 52.300          H  
ATOM  32130 1HG1 ILE A1996      83.464  82.536  10.347  1.00 52.300          H  
ATOM  32131 2HG1 ILE A1996      82.029  83.560  10.349  1.00 52.300          H  
ATOM  32132 1HG2 ILE A1996      80.193  83.154   8.721  1.00 52.300          H  
ATOM  32133 2HG2 ILE A1996      80.242  81.830   7.615  1.00 52.300          H  
ATOM  32134 3HG2 ILE A1996      79.934  81.517   9.300  1.00 52.300          H  
ATOM  32135 1HD1 ILE A1996      82.170  82.236  12.369  1.00 52.300          H  
ATOM  32136 2HD1 ILE A1996      80.742  81.763  11.433  1.00 52.300          H  
ATOM  32137 3HD1 ILE A1996      82.189  80.735  11.427  1.00 52.300          H  
ATOM  32138  N   ASN A1997      81.340  79.004   7.116  1.00 30.080          N  
ATOM  32139  CA  ASN A1997      80.740  78.534   5.888  1.00 29.730          C  
ATOM  32140  C   ASN A1997      79.364  79.129   5.864  1.00 28.870          C  
ATOM  32141  O   ASN A1997      78.379  78.425   6.097  1.00 28.510          O  
ATOM  32142  CB  ASN A1997      80.677  77.016   5.810  1.00 41.760          C  
ATOM  32143  CG  ASN A1997      80.239  76.523   4.423  1.00 41.760          C  
ATOM  32144  OD1 ASN A1997      80.294  77.291   3.448  1.00 41.760          O  
ATOM  32145  ND2 ASN A1997      79.801  75.283   4.318  1.00 41.760          N  
ATOM  32146  H   ASN A1997      81.285  78.436   7.955  1.00 36.100          H  
ATOM  32147  HA  ASN A1997      81.301  78.924   5.038  1.00 35.680          H  
ATOM  32148 1HB  ASN A1997      81.659  76.595   6.044  1.00 50.110          H  
ATOM  32149 2HB  ASN A1997      79.977  76.639   6.556  1.00 50.110          H  
ATOM  32150 1HD2 ASN A1997      79.504  74.930   3.431  1.00 50.110          H  
ATOM  32151 2HD2 ASN A1997      79.714  74.674   5.136  1.00 50.110          H  
ATOM  32152  N   LEU A1998      79.281  80.404   5.530  1.00 28.580          N  
ATOM  32153  CA  LEU A1998      78.017  81.118   5.670  1.00 27.810          C  
ATOM  32154  C   LEU A1998      76.875  80.527   4.854  1.00 27.180          C  
ATOM  32155  O   LEU A1998      75.725  80.589   5.273  1.00 26.710          O  
ATOM  32156  CB  LEU A1998      78.243  82.610   5.385  1.00 39.240          C  
ATOM  32157  CG  LEU A1998      78.701  83.029   3.957  1.00 39.240          C  
ATOM  32158  CD1 LEU A1998      77.519  83.263   3.014  1.00 39.240          C  
ATOM  32159  CD2 LEU A1998      79.554  84.297   4.114  1.00 39.240          C  
ATOM  32160  H   LEU A1998      80.169  80.882   5.334  1.00 34.300          H  
ATOM  32161  HA  LEU A1998      77.738  81.054   6.722  1.00 33.370          H  
ATOM  32162 1HB  LEU A1998      77.302  83.125   5.579  1.00 47.090          H  
ATOM  32163 2HB  LEU A1998      78.974  82.992   6.087  1.00 47.090          H  
ATOM  32164  HG  LEU A1998      79.310  82.235   3.520  1.00 47.090          H  
ATOM  32165 1HD1 LEU A1998      77.900  83.560   2.039  1.00 47.090          H  
ATOM  32166 2HD1 LEU A1998      76.920  82.379   2.883  1.00 47.090          H  
ATOM  32167 3HD1 LEU A1998      76.907  84.029   3.398  1.00 47.090          H  
ATOM  32168 1HD2 LEU A1998      79.921  84.618   3.140  1.00 47.090          H  
ATOM  32169 2HD2 LEU A1998      78.963  85.093   4.551  1.00 47.090          H  
ATOM  32170 3HD2 LEU A1998      80.397  84.082   4.763  1.00 47.090          H  
ATOM  32171  N   ASP A1999      77.161  79.852   3.744  1.00 27.220          N  
ATOM  32172  CA  ASP A1999      76.061  79.245   2.998  1.00 26.720          C  
ATOM  32173  C   ASP A1999      75.343  78.169   3.838  1.00 26.440          C  
ATOM  32174  O   ASP A1999      74.111  78.021   3.780  1.00 25.970          O  
ATOM  32175  CB  ASP A1999      76.607  78.613   1.726  1.00 37.610          C  
ATOM  32176  CG  ASP A1999      77.016  79.629   0.692  1.00 37.610          C  
ATOM  32177  OD1 ASP A1999      76.491  80.718   0.687  1.00 37.610          O  
ATOM  32178  OD2 ASP A1999      77.905  79.324  -0.051  1.00 37.610          O  
ATOM  32179  H   ASP A1999      78.112  79.816   3.397  1.00 32.660          H  
ATOM  32180  HA  ASP A1999      75.344  80.025   2.739  1.00 32.060          H  
ATOM  32181 1HB  ASP A1999      77.473  77.992   1.968  1.00 45.130          H  
ATOM  32182 2HB  ASP A1999      75.848  77.959   1.296  1.00 45.130          H  
ATOM  32183  N   GLU A2000      76.129  77.421   4.618  1.00 26.810          N  
ATOM  32184  CA  GLU A2000      75.639  76.331   5.445  1.00 26.590          C  
ATOM  32185  C   GLU A2000      75.041  76.887   6.706  1.00 26.230          C  
ATOM  32186  O   GLU A2000      73.986  76.430   7.176  1.00 25.810          O  
ATOM  32187  CB  GLU A2000      76.769  75.358   5.788  1.00 37.310          C  
ATOM  32188  CG  GLU A2000      76.363  74.144   6.612  1.00 37.310          C  
ATOM  32189  CD  GLU A2000      77.513  73.175   6.860  1.00 37.310          C  
ATOM  32190  OE1 GLU A2000      78.604  73.381   6.349  1.00 37.310          O  
ATOM  32191  OE2 GLU A2000      77.303  72.235   7.583  1.00 37.310          O  
ATOM  32192  H   GLU A2000      77.122  77.646   4.679  1.00 32.170          H  
ATOM  32193  HA  GLU A2000      74.867  75.796   4.897  1.00 31.910          H  
ATOM  32194 1HB  GLU A2000      77.194  74.989   4.865  1.00 44.780          H  
ATOM  32195 2HB  GLU A2000      77.552  75.888   6.331  1.00 44.780          H  
ATOM  32196 1HG  GLU A2000      75.993  74.487   7.571  1.00 44.780          H  
ATOM  32197 2HG  GLU A2000      75.550  73.624   6.107  1.00 44.780          H  
ATOM  32198  N   ASP A2001      75.706  77.900   7.263  1.00 26.430          N  
ATOM  32199  CA  ASP A2001      75.207  78.472   8.491  1.00 26.300          C  
ATOM  32200  C   ASP A2001      73.829  79.055   8.271  1.00 25.710          C  
ATOM  32201  O   ASP A2001      72.934  78.847   9.082  1.00 25.430          O  
ATOM  32202  CB  ASP A2001      76.118  79.560   9.033  1.00 36.870          C  
ATOM  32203  CG  ASP A2001      77.422  79.039   9.577  1.00 36.870          C  
ATOM  32204  OD1 ASP A2001      77.559  77.865   9.772  1.00 36.870          O  
ATOM  32205  OD2 ASP A2001      78.283  79.834   9.806  1.00 36.870          O  
ATOM  32206  H   ASP A2001      76.581  78.226   6.843  1.00 31.720          H  
ATOM  32207  HA  ASP A2001      75.153  77.691   9.225  1.00 31.560          H  
ATOM  32208 1HB  ASP A2001      76.316  80.276   8.250  1.00 44.250          H  
ATOM  32209 2HB  ASP A2001      75.604  80.091   9.826  1.00 44.250          H  
ATOM  32210  N   ILE A2002      73.620  79.709   7.126  1.00 25.600          N  
ATOM  32211  CA  ILE A2002      72.330  80.320   6.897  1.00 25.140          C  
ATOM  32212  C   ILE A2002      71.214  79.302   6.837  1.00 24.870          C  
ATOM  32213  O   ILE A2002      70.160  79.568   7.412  1.00 24.740          O  
ATOM  32214  CB  ILE A2002      72.326  81.246   5.671  1.00 35.380          C  
ATOM  32215  CG1 ILE A2002      73.208  82.490   6.017  1.00 35.380          C  
ATOM  32216  CG2 ILE A2002      70.856  81.690   5.359  1.00 35.380          C  
ATOM  32217  CD1 ILE A2002      73.567  83.362   4.847  1.00 35.380          C  
ATOM  32218  H   ILE A2002      74.387  79.854   6.467  1.00 30.720          H  
ATOM  32219  HA  ILE A2002      72.123  80.960   7.716  1.00 30.170          H  
ATOM  32220  HB  ILE A2002      72.770  80.738   4.813  1.00 42.460          H  
ATOM  32221 1HG1 ILE A2002      72.678  83.097   6.743  1.00 42.460          H  
ATOM  32222 2HG1 ILE A2002      74.134  82.145   6.478  1.00 42.460          H  
ATOM  32223 1HG2 ILE A2002      70.842  82.362   4.510  1.00 42.460          H  
ATOM  32224 2HG2 ILE A2002      70.241  80.823   5.121  1.00 42.460          H  
ATOM  32225 3HG2 ILE A2002      70.439  82.197   6.232  1.00 42.460          H  
ATOM  32226 1HD1 ILE A2002      74.166  84.175   5.199  1.00 42.460          H  
ATOM  32227 2HD1 ILE A2002      74.139  82.774   4.120  1.00 42.460          H  
ATOM  32228 3HD1 ILE A2002      72.678  83.756   4.379  1.00 42.460          H  
ATOM  32229  N   GLN A2003      71.362  78.182   6.128  1.00 24.890          N  
ATOM  32230  CA  GLN A2003      70.237  77.259   6.194  1.00 24.750          C  
ATOM  32231  C   GLN A2003      70.346  76.188   7.292  1.00 24.530          C  
ATOM  32232  O   GLN A2003      69.441  76.042   8.116  1.00 24.370          O  
ATOM  32233  CB  GLN A2003      70.000  76.556   4.864  1.00 34.710          C  
ATOM  32234  CG  GLN A2003      68.758  75.689   4.914  1.00 34.710          C  
ATOM  32235  CD  GLN A2003      68.407  75.030   3.641  1.00 34.710          C  
ATOM  32236  OE1 GLN A2003      69.120  75.119   2.638  1.00 34.710          O  
ATOM  32237  NE2 GLN A2003      67.272  74.340   3.667  1.00 34.710          N  
ATOM  32238  H   GLN A2003      72.219  78.002   5.583  1.00 29.870          H  
ATOM  32239  HA  GLN A2003      69.337  77.837   6.403  1.00 29.700          H  
ATOM  32240 1HB  GLN A2003      69.887  77.293   4.070  1.00 41.650          H  
ATOM  32241 2HB  GLN A2003      70.854  75.926   4.618  1.00 41.650          H  
ATOM  32242 1HG  GLN A2003      68.880  74.905   5.659  1.00 41.650          H  
ATOM  32243 2HG  GLN A2003      67.927  76.329   5.193  1.00 41.650          H  
ATOM  32244 1HE2 GLN A2003      66.952  73.858   2.853  1.00 41.650          H  
ATOM  32245 2HE2 GLN A2003      66.729  74.306   4.537  1.00 41.650          H  
ATOM  32246  N   HIS A2004      71.448  75.441   7.352  1.00 24.600          N  
ATOM  32247  CA  HIS A2004      71.498  74.299   8.264  1.00 24.480          C  
ATOM  32248  C   HIS A2004      71.446  74.719   9.705  1.00 24.130          C  
ATOM  32249  O   HIS A2004      70.622  74.226  10.481  1.00 23.890          O  
ATOM  32250  CB  HIS A2004      72.727  73.422   8.021  1.00 34.320          C  
ATOM  32251  CG  HIS A2004      72.780  72.222   8.928  1.00 34.320          C  
ATOM  32252  ND1 HIS A2004      71.834  71.214   8.885  1.00 34.320          N  
ATOM  32253  CD2 HIS A2004      73.673  71.853   9.871  1.00 34.320          C  
ATOM  32254  CE1 HIS A2004      72.142  70.291   9.780  1.00 34.320          C  
ATOM  32255  NE2 HIS A2004      73.253  70.651  10.381  1.00 34.320          N  
ATOM  32256  H   HIS A2004      72.254  75.649   6.764  1.00 29.520          H  
ATOM  32257  HA  HIS A2004      70.626  73.673   8.086  1.00 29.380          H  
ATOM  32258 1HB  HIS A2004      72.741  73.082   6.988  1.00 41.180          H  
ATOM  32259 2HB  HIS A2004      73.627  74.008   8.187  1.00 41.180          H  
ATOM  32260  HD1 HIS A2004      70.917  71.295   8.492  1.00 41.180          H  
ATOM  32261  HD2 HIS A2004      74.576  72.303  10.247  1.00 41.180          H  
ATOM  32262  HE1 HIS A2004      71.508  69.411   9.913  1.00 41.180          H  
ATOM  32263  N   PHE A2005      72.266  75.692  10.046  1.00 24.200          N  
ATOM  32264  CA  PHE A2005      72.365  76.117  11.434  1.00 23.990          C  
ATOM  32265  C   PHE A2005      71.298  77.112  11.837  1.00 23.820          C  
ATOM  32266  O   PHE A2005      71.398  77.704  12.906  1.00 23.960          O  
ATOM  32267  CB  PHE A2005      73.741  76.694  11.721  1.00 33.670          C  
ATOM  32268  CG  PHE A2005      74.817  75.657  11.745  1.00 33.670          C  
ATOM  32269  CD1 PHE A2005      75.457  75.198  10.598  1.00 33.670          C  
ATOM  32270  CD2 PHE A2005      75.207  75.151  12.945  1.00 33.670          C  
ATOM  32271  CE1 PHE A2005      76.445  74.243  10.691  1.00 33.670          C  
ATOM  32272  CE2 PHE A2005      76.187  74.201  13.046  1.00 33.670          C  
ATOM  32273  CZ  PHE A2005      76.806  73.740  11.921  1.00 33.670          C  
ATOM  32274  H   PHE A2005      72.870  76.083   9.312  1.00 29.040          H  
ATOM  32275  HA  PHE A2005      72.240  75.237  12.059  1.00 28.790          H  
ATOM  32276 1HB  PHE A2005      73.977  77.446  11.004  1.00 40.400          H  
ATOM  32277 2HB  PHE A2005      73.730  77.184  12.694  1.00 40.400          H  
ATOM  32278  HD1 PHE A2005      75.183  75.576   9.623  1.00 40.400          H  
ATOM  32279  HD2 PHE A2005      74.716  75.519  13.841  1.00 40.400          H  
ATOM  32280  HE1 PHE A2005      76.940  73.881   9.782  1.00 40.400          H  
ATOM  32281  HE2 PHE A2005      76.465  73.816  14.030  1.00 40.400          H  
ATOM  32282  HZ  PHE A2005      77.584  72.983  11.995  1.00 40.400          H  
ATOM  32283  N   LEU A2006      70.309  77.339  10.973  1.00 23.640          N  
ATOM  32284  CA  LEU A2006      69.208  78.209  11.313  1.00 23.570          C  
ATOM  32285  C   LEU A2006      67.943  77.363  11.458  1.00 23.430          C  
ATOM  32286  O   LEU A2006      67.154  77.569  12.383  1.00 23.200          O  
ATOM  32287  CB  LEU A2006      69.023  79.276  10.244  1.00 33.030          C  
ATOM  32288  CG  LEU A2006      67.922  80.364  10.469  1.00 33.030          C  
ATOM  32289  CD1 LEU A2006      68.231  81.222  11.743  1.00 33.030          C  
ATOM  32290  CD2 LEU A2006      67.860  81.245   9.209  1.00 33.030          C  
ATOM  32291  H   LEU A2006      70.286  76.872  10.066  1.00 28.370          H  
ATOM  32292  HA  LEU A2006      69.424  78.682  12.265  1.00 28.280          H  
ATOM  32293 1HB  LEU A2006      69.966  79.753  10.100  1.00 39.630          H  
ATOM  32294 2HB  LEU A2006      68.774  78.761   9.317  1.00 39.630          H  
ATOM  32295  HG  LEU A2006      66.954  79.881  10.616  1.00 39.630          H  
ATOM  32296 1HD1 LEU A2006      67.449  81.973  11.867  1.00 39.630          H  
ATOM  32297 2HD1 LEU A2006      68.254  80.587  12.624  1.00 39.630          H  
ATOM  32298 3HD1 LEU A2006      69.185  81.713  11.630  1.00 39.630          H  
ATOM  32299 1HD2 LEU A2006      67.086  81.998   9.331  1.00 39.630          H  
ATOM  32300 2HD2 LEU A2006      68.808  81.733   9.044  1.00 39.630          H  
ATOM  32301 3HD2 LEU A2006      67.628  80.619   8.347  1.00 39.630          H  
ATOM  32302  N   GLN A2007      67.740  76.415  10.522  1.00 23.670          N  
ATOM  32303  CA  GLN A2007      66.554  75.563  10.527  1.00 23.700          C  
ATOM  32304  C   GLN A2007      66.673  74.356  11.466  1.00 23.810          C  
ATOM  32305  O   GLN A2007      65.682  73.939  12.068  1.00 23.900          O  
ATOM  32306  CB  GLN A2007      66.257  75.059   9.110  1.00 33.170          C  
ATOM  32307  CG  GLN A2007      65.826  76.145   8.129  1.00 33.170          C  
ATOM  32308  CD  GLN A2007      65.574  75.603   6.718  1.00 33.170          C  
ATOM  32309  OE1 GLN A2007      66.116  74.555   6.329  1.00 33.170          O  
ATOM  32310  NE2 GLN A2007      64.752  76.311   5.949  1.00 33.170          N  
ATOM  32311  H   GLN A2007      68.413  76.294   9.764  1.00 28.400          H  
ATOM  32312  HA  GLN A2007      65.710  76.164  10.863  1.00 28.440          H  
ATOM  32313 1HB  GLN A2007      67.155  74.585   8.707  1.00 39.800          H  
ATOM  32314 2HB  GLN A2007      65.476  74.303   9.150  1.00 39.800          H  
ATOM  32315 1HG  GLN A2007      64.911  76.605   8.494  1.00 39.800          H  
ATOM  32316 2HG  GLN A2007      66.624  76.891   8.068  1.00 39.800          H  
ATOM  32317 1HE2 GLN A2007      64.543  76.009   5.017  1.00 39.800          H  
ATOM  32318 2HE2 GLN A2007      64.333  77.151   6.299  1.00 39.800          H  
ATOM  32319  N   ASP A2008      67.867  73.762  11.570  1.00 23.870          N  
ATOM  32320  CA  ASP A2008      68.078  72.607  12.428  1.00 24.120          C  
ATOM  32321  C   ASP A2008      68.463  73.060  13.829  1.00 24.000          C  
ATOM  32322  O   ASP A2008      69.524  73.662  14.031  1.00 24.080          O  
ATOM  32323  CB  ASP A2008      69.101  71.628  11.826  1.00 33.670          C  
ATOM  32324  CG  ASP A2008      69.343  70.347  12.688  1.00 33.670          C  
ATOM  32325  OD1 ASP A2008      69.297  70.450  13.935  1.00 33.670          O  
ATOM  32326  OD2 ASP A2008      69.475  69.278  12.121  1.00 33.670          O  
ATOM  32327  H   ASP A2008      68.678  74.097  11.049  1.00 28.640          H  
ATOM  32328  HA  ASP A2008      67.135  72.066  12.505  1.00 28.940          H  
ATOM  32329 1HB  ASP A2008      68.763  71.323  10.837  1.00 40.400          H  
ATOM  32330 2HB  ASP A2008      70.048  72.135  11.688  1.00 40.400          H  
ATOM  32331  N   GLU A2009      67.561  72.833  14.776  1.00 23.910          N  
ATOM  32332  CA  GLU A2009      67.724  73.271  16.150  1.00 23.890          C  
ATOM  32333  C   GLU A2009      68.944  72.668  16.851  1.00 23.960          C  
ATOM  32334  O   GLU A2009      69.482  73.295  17.778  1.00 24.230          O  
ATOM  32335  CB  GLU A2009      66.465  72.954  16.957  1.00 33.450          C  
ATOM  32336  CG  GLU A2009      65.250  73.795  16.577  1.00 33.450          C  
ATOM  32337  CD  GLU A2009      64.016  73.433  17.362  1.00 33.450          C  
ATOM  32338  OE1 GLU A2009      64.064  72.476  18.097  1.00 33.450          O  
ATOM  32339  OE2 GLU A2009      63.027  74.112  17.224  1.00 33.450          O  
ATOM  32340  H   GLU A2009      66.717  72.337  14.516  1.00 28.690          H  
ATOM  32341  HA  GLU A2009      67.845  74.354  16.136  1.00 28.670          H  
ATOM  32342 1HB  GLU A2009      66.203  71.905  16.821  1.00 40.140          H  
ATOM  32343 2HB  GLU A2009      66.662  73.108  18.018  1.00 40.140          H  
ATOM  32344 1HG  GLU A2009      65.485  74.844  16.753  1.00 40.140          H  
ATOM  32345 2HG  GLU A2009      65.051  73.673  15.511  1.00 40.140          H  
ATOM  32346  N   SER A2010      69.356  71.438  16.482  1.00 23.820          N  
ATOM  32347  CA  SER A2010      70.491  70.846  17.177  1.00 24.010          C  
ATOM  32348  C   SER A2010      71.757  71.465  16.626  1.00 24.580          C  
ATOM  32349  O   SER A2010      72.724  71.698  17.364  1.00 24.710          O  
ATOM  32350  CB  SER A2010      70.536  69.347  16.958  1.00 33.540          C  
ATOM  32351  OG  SER A2010      70.886  69.040  15.631  1.00 33.540          O  
ATOM  32352  H   SER A2010      68.934  70.931  15.696  1.00 28.580          H  
ATOM  32353  HA  SER A2010      70.416  71.062  18.242  1.00 28.810          H  
ATOM  32354 1HB  SER A2010      71.259  68.904  17.640  1.00 40.250          H  
ATOM  32355 2HB  SER A2010      69.562  68.918  17.186  1.00 40.250          H  
ATOM  32356  HG  SER A2010      70.141  69.324  15.057  1.00 40.250          H  
ATOM  32357  N   ALA A2011      71.720  71.806  15.333  1.00 25.050          N  
ATOM  32358  CA  ALA A2011      72.859  72.456  14.699  1.00 25.780          C  
ATOM  32359  C   ALA A2011      73.045  73.840  15.314  1.00 26.350          C  
ATOM  32360  O   ALA A2011      74.146  74.196  15.768  1.00 26.400          O  
ATOM  32361  CB  ALA A2011      72.643  72.547  13.202  1.00 35.800          C  
ATOM  32362  H   ALA A2011      70.887  71.518  14.792  1.00 30.060          H  
ATOM  32363  HA  ALA A2011      73.751  71.863  14.897  1.00 30.940          H  
ATOM  32364 1HB  ALA A2011      73.487  73.004  12.725  1.00 42.960          H  
ATOM  32365 2HB  ALA A2011      72.511  71.545  12.815  1.00 42.960          H  
ATOM  32366 3HB  ALA A2011      71.756  73.129  12.993  1.00 42.960          H  
ATOM  32367  N   TYR A2012      71.920  74.561  15.441  1.00 26.860          N  
ATOM  32368  CA  TYR A2012      71.856  75.894  16.016  1.00 27.520          C  
ATOM  32369  C   TYR A2012      72.448  75.876  17.413  1.00 28.060          C  
ATOM  32370  O   TYR A2012      73.258  76.745  17.756  1.00 28.410          O  
ATOM  32371  CB  TYR A2012      70.405  76.381  16.075  1.00 38.260          C  
ATOM  32372  CG  TYR A2012      70.228  77.779  16.654  1.00 38.260          C  
ATOM  32373  CD1 TYR A2012      70.348  78.881  15.823  1.00 38.260          C  
ATOM  32374  CD2 TYR A2012      69.957  77.964  18.006  1.00 38.260          C  
ATOM  32375  CE1 TYR A2012      70.197  80.140  16.312  1.00 38.260          C  
ATOM  32376  CE2 TYR A2012      69.808  79.246  18.501  1.00 38.260          C  
ATOM  32377  CZ  TYR A2012      69.926  80.330  17.650  1.00 38.260          C  
ATOM  32378  OH  TYR A2012      69.770  81.601  18.128  1.00 38.260          O  
ATOM  32379  H   TYR A2012      71.057  74.186  15.034  1.00 32.230          H  
ATOM  32380  HA  TYR A2012      72.439  76.575  15.395  1.00 33.020          H  
ATOM  32381 1HB  TYR A2012      69.980  76.369  15.066  1.00 45.920          H  
ATOM  32382 2HB  TYR A2012      69.821  75.693  16.677  1.00 45.920          H  
ATOM  32383  HD1 TYR A2012      70.556  78.749  14.779  1.00 45.920          H  
ATOM  32384  HD2 TYR A2012      69.863  77.105  18.672  1.00 45.920          H  
ATOM  32385  HE1 TYR A2012      70.287  80.985  15.642  1.00 45.920          H  
ATOM  32386  HE2 TYR A2012      69.594  79.401  19.559  1.00 45.920          H  
ATOM  32387  HH  TYR A2012      69.599  81.563  19.069  1.00 45.920          H  
ATOM  32388  N   THR A2013      72.006  74.901  18.223  1.00 28.200          N  
ATOM  32389  CA  THR A2013      72.456  74.735  19.593  1.00 28.820          C  
ATOM  32390  C   THR A2013      73.955  74.454  19.661  1.00 29.250          C  
ATOM  32391  O   THR A2013      74.656  75.045  20.477  1.00 29.680          O  
ATOM  32392  CB  THR A2013      71.681  73.590  20.292  1.00 40.100          C  
ATOM  32393  OG1 THR A2013      70.277  73.906  20.321  1.00 40.100          O  
ATOM  32394  CG2 THR A2013      72.173  73.420  21.731  1.00 40.100          C  
ATOM  32395  H   THR A2013      71.296  74.252  17.882  1.00 33.840          H  
ATOM  32396  HA  THR A2013      72.260  75.662  20.131  1.00 34.580          H  
ATOM  32397  HB  THR A2013      71.828  72.660  19.744  1.00 48.120          H  
ATOM  32398  HG1 THR A2013      69.902  73.820  19.415  1.00 48.120          H  
ATOM  32399 1HG2 THR A2013      71.610  72.619  22.207  1.00 48.120          H  
ATOM  32400 2HG2 THR A2013      73.232  73.168  21.746  1.00 48.120          H  
ATOM  32401 3HG2 THR A2013      72.017  74.349  22.278  1.00 48.120          H  
ATOM  32402  N   GLY A2014      74.470  73.549  18.819  1.00 29.250          N  
ATOM  32403  CA  GLY A2014      75.900  73.253  18.842  1.00 29.770          C  
ATOM  32404  C   GLY A2014      76.749  74.500  18.562  1.00 30.280          C  
ATOM  32405  O   GLY A2014      77.801  74.696  19.176  1.00 30.690          O  
ATOM  32406  H   GLY A2014      73.853  73.026  18.189  1.00 35.100          H  
ATOM  32407 1HA  GLY A2014      76.166  72.836  19.812  1.00 35.720          H  
ATOM  32408 2HA  GLY A2014      76.114  72.491  18.094  1.00 35.720          H  
ATOM  32409  N   ASP A2015      76.268  75.350  17.649  1.00 30.330          N  
ATOM  32410  CA  ASP A2015      76.936  76.593  17.272  1.00 30.900          C  
ATOM  32411  C   ASP A2015      76.838  77.707  18.330  1.00 31.720          C  
ATOM  32412  O   ASP A2015      77.844  78.354  18.649  1.00 32.100          O  
ATOM  32413  CB  ASP A2015      76.364  77.082  15.938  1.00 43.030          C  
ATOM  32414  CG  ASP A2015      77.029  78.324  15.355  1.00 43.030          C  
ATOM  32415  OD1 ASP A2015      78.178  78.271  15.015  1.00 43.030          O  
ATOM  32416  OD2 ASP A2015      76.352  79.320  15.256  1.00 43.030          O  
ATOM  32417  H   ASP A2015      75.417  75.071  17.148  1.00 36.400          H  
ATOM  32418  HA  ASP A2015      77.989  76.376  17.124  1.00 37.080          H  
ATOM  32419 1HB  ASP A2015      76.472  76.286  15.221  1.00 51.640          H  
ATOM  32420 2HB  ASP A2015      75.293  77.271  16.053  1.00 51.640          H  
ATOM  32421  N   LEU A2016      75.641  77.948  18.876  1.00 32.050          N  
ATOM  32422  CA  LEU A2016      75.481  79.034  19.831  1.00 32.900          C  
ATOM  32423  C   LEU A2016      75.479  78.645  21.298  1.00 33.470          C  
ATOM  32424  O   LEU A2016      74.551  78.008  21.798  1.00 33.950          O  
ATOM  32425  CB  LEU A2016      74.161  79.787  19.573  1.00 45.720          C  
ATOM  32426  CG  LEU A2016      73.792  80.924  20.619  1.00 45.720          C  
ATOM  32427  CD1 LEU A2016      74.827  82.054  20.585  1.00 45.720          C  
ATOM  32428  CD2 LEU A2016      72.400  81.447  20.317  1.00 45.720          C  
ATOM  32429  H   LEU A2016      74.829  77.393  18.594  1.00 38.460          H  
ATOM  32430  HA  LEU A2016      76.307  79.721  19.669  1.00 39.480          H  
ATOM  32431 1HB  LEU A2016      74.211  80.240  18.584  1.00 54.860          H  
ATOM  32432 2HB  LEU A2016      73.348  79.054  19.567  1.00 54.860          H  
ATOM  32433  HG  LEU A2016      73.793  80.511  21.619  1.00 54.860          H  
ATOM  32434 1HD1 LEU A2016      74.555  82.802  21.313  1.00 54.860          H  
ATOM  32435 2HD1 LEU A2016      75.813  81.681  20.830  1.00 54.860          H  
ATOM  32436 3HD1 LEU A2016      74.847  82.501  19.593  1.00 54.860          H  
ATOM  32437 1HD2 LEU A2016      72.134  82.211  21.048  1.00 54.860          H  
ATOM  32438 2HD2 LEU A2016      72.371  81.876  19.315  1.00 54.860          H  
ATOM  32439 3HD2 LEU A2016      71.693  80.626  20.381  1.00 54.860          H  
ATOM  32440  N   THR A2017      76.470  79.148  22.019  1.00 33.530          N  
ATOM  32441  CA  THR A2017      76.551  78.919  23.448  1.00 34.150          C  
ATOM  32442  C   THR A2017      76.058  80.179  24.118  1.00 34.770          C  
ATOM  32443  O   THR A2017      76.596  81.263  23.878  1.00 34.850          O  
ATOM  32444  CB  THR A2017      77.982  78.588  23.925  1.00 47.560          C  
ATOM  32445  OG1 THR A2017      78.426  77.374  23.313  1.00 47.560          O  
ATOM  32446  CG2 THR A2017      78.010  78.427  25.454  1.00 47.560          C  
ATOM  32447  H   THR A2017      77.194  79.676  21.550  1.00 40.240          H  
ATOM  32448  HA  THR A2017      75.892  78.096  23.721  1.00 40.980          H  
ATOM  32449  HB  THR A2017      78.656  79.394  23.639  1.00 57.070          H  
ATOM  32450  HG1 THR A2017      78.489  77.497  22.359  1.00 57.070          H  
ATOM  32451 1HG2 THR A2017      79.023  78.192  25.771  1.00 57.070          H  
ATOM  32452 2HG2 THR A2017      77.690  79.349  25.941  1.00 57.070          H  
ATOM  32453 3HG2 THR A2017      77.344  77.618  25.745  1.00 57.070          H  
ATOM  32454  N   ILE A2018      75.065  80.037  24.978  1.00 35.280          N  
ATOM  32455  CA  ILE A2018      74.519  81.195  25.647  1.00 35.970          C  
ATOM  32456  C   ILE A2018      75.213  81.324  26.993  1.00 36.840          C  
ATOM  32457  O   ILE A2018      75.069  80.485  27.883  1.00 36.940          O  
ATOM  32458  CB  ILE A2018      72.990  81.068  25.763  1.00 50.080          C  
ATOM  32459  CG1 ILE A2018      72.403  80.943  24.305  1.00 50.080          C  
ATOM  32460  CG2 ILE A2018      72.422  82.275  26.496  1.00 50.080          C  
ATOM  32461  CD1 ILE A2018      70.946  80.604  24.205  1.00 50.080          C  
ATOM  32462  H   ILE A2018      74.683  79.114  25.142  1.00 42.340          H  
ATOM  32463  HA  ILE A2018      74.740  82.081  25.059  1.00 43.160          H  
ATOM  32464  HB  ILE A2018      72.740  80.160  26.310  1.00 60.100          H  
ATOM  32465 1HG1 ILE A2018      72.566  81.868  23.781  1.00 60.100          H  
ATOM  32466 2HG1 ILE A2018      72.944  80.157  23.787  1.00 60.100          H  
ATOM  32467 1HG2 ILE A2018      71.346  82.190  26.587  1.00 60.100          H  
ATOM  32468 2HG2 ILE A2018      72.852  82.325  27.480  1.00 60.100          H  
ATOM  32469 3HG2 ILE A2018      72.664  83.181  25.948  1.00 60.100          H  
ATOM  32470 1HD1 ILE A2018      70.673  80.532  23.149  1.00 60.100          H  
ATOM  32471 2HD1 ILE A2018      70.761  79.646  24.693  1.00 60.100          H  
ATOM  32472 3HD1 ILE A2018      70.344  81.372  24.674  1.00 60.100          H  
ATOM  32473  N   GLN A2019      75.964  82.401  27.147  1.00 37.510          N  
ATOM  32474  CA  GLN A2019      76.811  82.596  28.308  1.00 38.430          C  
ATOM  32475  C   GLN A2019      76.075  83.171  29.501  1.00 39.220          C  
ATOM  32476  O   GLN A2019      76.362  84.288  29.927  1.00 39.510          O  
ATOM  32477  CB  GLN A2019      77.952  83.550  27.938  1.00 53.430          C  
ATOM  32478  CG  GLN A2019      78.843  83.075  26.795  1.00 53.430          C  
ATOM  32479  CD  GLN A2019      79.621  81.838  27.121  1.00 53.430          C  
ATOM  32480  OE1 GLN A2019      79.874  81.527  28.289  1.00 53.430          O  
ATOM  32481  NE2 GLN A2019      80.028  81.120  26.086  1.00 53.430          N  
ATOM  32482  H   GLN A2019      76.002  83.071  26.393  1.00 45.010          H  
ATOM  32483  HA  GLN A2019      77.223  81.628  28.596  1.00 46.120          H  
ATOM  32484 1HB  GLN A2019      77.538  84.520  27.655  1.00 64.120          H  
ATOM  32485 2HB  GLN A2019      78.587  83.715  28.810  1.00 64.120          H  
ATOM  32486 1HG  GLN A2019      78.223  82.855  25.925  1.00 64.120          H  
ATOM  32487 2HG  GLN A2019      79.550  83.870  26.553  1.00 64.120          H  
ATOM  32488 1HE2 GLN A2019      80.559  80.285  26.233  1.00 64.120          H  
ATOM  32489 2HE2 GLN A2019      79.803  81.411  25.151  1.00 64.120          H  
ATOM  32490  N   THR A2020      75.217  82.358  30.109  1.00 39.620          N  
ATOM  32491  CA  THR A2020      74.315  82.790  31.189  1.00 40.410          C  
ATOM  32492  C   THR A2020      75.026  83.120  32.497  1.00 40.910          C  
ATOM  32493  O   THR A2020      74.413  83.631  33.434  1.00 41.360          O  
ATOM  32494  CB  THR A2020      73.235  81.723  31.475  1.00 56.260          C  
ATOM  32495  OG1 THR A2020      73.857  80.510  31.902  1.00 56.260          O  
ATOM  32496  CG2 THR A2020      72.435  81.443  30.217  1.00 56.260          C  
ATOM  32497  H   THR A2020      75.116  81.424  29.693  1.00 47.540          H  
ATOM  32498  HA  THR A2020      73.816  83.697  30.872  1.00 48.490          H  
ATOM  32499  HB  THR A2020      72.566  82.081  32.257  1.00 67.510          H  
ATOM  32500  HG1 THR A2020      74.125  80.598  32.823  1.00 67.510          H  
ATOM  32501 1HG2 THR A2020      71.679  80.691  30.431  1.00 67.510          H  
ATOM  32502 2HG2 THR A2020      71.955  82.350  29.881  1.00 67.510          H  
ATOM  32503 3HG2 THR A2020      73.093  81.074  29.443  1.00 67.510          H  
ATOM  32504  N   GLU A2021      76.316  82.822  32.561  1.00 40.890          N  
ATOM  32505  CA  GLU A2021      77.144  83.078  33.731  1.00 41.390          C  
ATOM  32506  C   GLU A2021      77.727  84.503  33.780  1.00 41.450          C  
ATOM  32507  O   GLU A2021      78.393  84.851  34.757  1.00 41.840          O  
ATOM  32508  CB  GLU A2021      78.289  82.062  33.783  1.00 57.750          C  
ATOM  32509  CG  GLU A2021      77.840  80.616  33.993  1.00 57.750          C  
ATOM  32510  CD  GLU A2021      78.983  79.629  34.004  1.00 57.750          C  
ATOM  32511  OE1 GLU A2021      80.104  80.040  33.814  1.00 57.750          O  
ATOM  32512  OE2 GLU A2021      78.730  78.465  34.199  1.00 57.750          O  
ATOM  32513  H   GLU A2021      76.733  82.392  31.747  1.00 49.070          H  
ATOM  32514  HA  GLU A2021      76.525  82.944  34.618  1.00 49.670          H  
ATOM  32515 1HB  GLU A2021      78.853  82.107  32.851  1.00 69.300          H  
ATOM  32516 2HB  GLU A2021      78.971  82.323  34.592  1.00 69.300          H  
ATOM  32517 1HG  GLU A2021      77.310  80.551  34.942  1.00 69.300          H  
ATOM  32518 2HG  GLU A2021      77.140  80.347  33.202  1.00 69.300          H  
ATOM  32519  N   GLU A2022      77.478  85.321  32.746  1.00 41.120          N  
ATOM  32520  CA  GLU A2022      78.032  86.679  32.681  1.00 41.050          C  
ATOM  32521  C   GLU A2022      77.070  87.658  31.997  1.00 41.070          C  
ATOM  32522  O   GLU A2022      76.258  87.266  31.163  1.00 40.910          O  
ATOM  32523  CB  GLU A2022      79.392  86.637  31.953  1.00 57.500          C  
ATOM  32524  CG  GLU A2022      80.162  87.975  31.813  1.00 57.500          C  
ATOM  32525  CD  GLU A2022      80.489  88.657  33.118  1.00 57.500          C  
ATOM  32526  OE1 GLU A2022      79.567  89.143  33.750  1.00 57.500          O  
ATOM  32527  OE2 GLU A2022      81.636  88.707  33.474  1.00 57.500          O  
ATOM  32528  H   GLU A2022      76.919  84.976  31.958  1.00 49.340          H  
ATOM  32529  HA  GLU A2022      78.196  87.031  33.700  1.00 49.260          H  
ATOM  32530 1HB  GLU A2022      80.048  85.938  32.472  1.00 69.000          H  
ATOM  32531 2HB  GLU A2022      79.240  86.245  30.945  1.00 69.000          H  
ATOM  32532 1HG  GLU A2022      81.103  87.754  31.313  1.00 69.000          H  
ATOM  32533 2HG  GLU A2022      79.626  88.650  31.169  1.00 69.000          H  
ATOM  32534  N   VAL A2023      77.226  88.951  32.293  1.00 41.310          N  
ATOM  32535  CA  VAL A2023      76.398  90.042  31.752  1.00 41.420          C  
ATOM  32536  C   VAL A2023      76.318  90.068  30.225  1.00 41.370          C  
ATOM  32537  O   VAL A2023      75.360  90.583  29.652  1.00 41.260          O  
ATOM  32538  CB  VAL A2023      76.927  91.409  32.259  1.00 57.940          C  
ATOM  32539  CG1 VAL A2023      78.284  91.769  31.600  1.00 57.940          C  
ATOM  32540  CG2 VAL A2023      75.888  92.503  31.983  1.00 57.940          C  
ATOM  32541  H   VAL A2023      77.960  89.166  32.977  1.00 49.570          H  
ATOM  32542  HA  VAL A2023      75.388  89.909  32.140  1.00 49.700          H  
ATOM  32543  HB  VAL A2023      77.100  91.332  33.333  1.00 69.530          H  
ATOM  32544 1HG1 VAL A2023      78.635  92.717  32.003  1.00 69.530          H  
ATOM  32545 2HG1 VAL A2023      79.015  90.995  31.822  1.00 69.530          H  
ATOM  32546 3HG1 VAL A2023      78.177  91.867  30.523  1.00 69.530          H  
ATOM  32547 1HG2 VAL A2023      76.257  93.449  32.373  1.00 69.530          H  
ATOM  32548 2HG2 VAL A2023      75.711  92.609  30.917  1.00 69.530          H  
ATOM  32549 3HG2 VAL A2023      74.956  92.245  32.478  1.00 69.530          H  
ATOM  32550  N   GLU A2024      77.302  89.486  29.555  1.00 41.480          N  
ATOM  32551  CA  GLU A2024      77.373  89.442  28.100  1.00 41.480          C  
ATOM  32552  C   GLU A2024      76.177  88.703  27.502  1.00 41.280          C  
ATOM  32553  O   GLU A2024      75.817  88.920  26.331  1.00 41.340          O  
ATOM  32554  CB  GLU A2024      78.674  88.778  27.653  1.00 58.070          C  
ATOM  32555  CG  GLU A2024      79.931  89.595  27.954  1.00 58.070          C  
ATOM  32556  CD  GLU A2024      81.197  88.916  27.500  1.00 58.070          C  
ATOM  32557  OE1 GLU A2024      81.111  87.826  26.991  1.00 58.070          O  
ATOM  32558  OE2 GLU A2024      82.248  89.491  27.662  1.00 58.070          O  
ATOM  32559  H   GLU A2024      78.040  89.058  30.096  1.00 49.780          H  
ATOM  32560  HA  GLU A2024      77.363  90.466  27.727  1.00 49.780          H  
ATOM  32561 1HB  GLU A2024      78.774  87.810  28.149  1.00 69.690          H  
ATOM  32562 2HB  GLU A2024      78.641  88.594  26.578  1.00 69.690          H  
ATOM  32563 1HG  GLU A2024      79.847  90.557  27.451  1.00 69.690          H  
ATOM  32564 2HG  GLU A2024      79.984  89.783  29.024  1.00 69.690          H  
ATOM  32565  N   VAL A2025      75.528  87.869  28.316  1.00 41.110          N  
ATOM  32566  CA  VAL A2025      74.382  87.113  27.875  1.00 41.000          C  
ATOM  32567  C   VAL A2025      73.270  88.044  27.415  1.00 40.990          C  
ATOM  32568  O   VAL A2025      72.397  87.621  26.664  1.00 40.710          O  
ATOM  32569  CB  VAL A2025      73.847  86.206  28.988  1.00 57.440          C  
ATOM  32570  CG1 VAL A2025      73.063  86.991  30.045  1.00 57.440          C  
ATOM  32571  CG2 VAL A2025      73.059  85.098  28.355  1.00 57.440          C  
ATOM  32572  H   VAL A2025      75.864  87.747  29.280  1.00 49.330          H  
ATOM  32573  HA  VAL A2025      74.686  86.488  27.046  1.00 49.200          H  
ATOM  32574  HB  VAL A2025      74.677  85.803  29.509  1.00 68.930          H  
ATOM  32575 1HG1 VAL A2025      72.753  86.308  30.832  1.00 68.930          H  
ATOM  32576 2HG1 VAL A2025      73.709  87.761  30.471  1.00 68.930          H  
ATOM  32577 3HG1 VAL A2025      72.183  87.452  29.612  1.00 68.930          H  
ATOM  32578 1HG2 VAL A2025      72.709  84.424  29.103  1.00 68.930          H  
ATOM  32579 2HG2 VAL A2025      72.223  85.488  27.826  1.00 68.930          H  
ATOM  32580 3HG2 VAL A2025      73.713  84.576  27.666  1.00 68.930          H  
ATOM  32581  N   LYS A2026      73.246  89.292  27.904  1.00 41.350          N  
ATOM  32582  CA  LYS A2026      72.215  90.230  27.502  1.00 41.450          C  
ATOM  32583  C   LYS A2026      72.267  90.508  26.003  1.00 41.440          C  
ATOM  32584  O   LYS A2026      71.220  90.686  25.364  1.00 41.250          O  
ATOM  32585  CB  LYS A2026      72.334  91.529  28.294  1.00 57.990          C  
ATOM  32586  CG  LYS A2026      71.948  91.392  29.766  1.00 57.990          C  
ATOM  32587  CD  LYS A2026      72.082  92.718  30.510  1.00 57.990          C  
ATOM  32588  CE  LYS A2026      71.686  92.575  31.980  1.00 57.990          C  
ATOM  32589  NZ  LYS A2026      71.821  93.863  32.727  1.00 57.990          N  
ATOM  32590  H   LYS A2026      73.992  89.604  28.536  1.00 49.620          H  
ATOM  32591  HA  LYS A2026      71.245  89.784  27.723  1.00 49.740          H  
ATOM  32592 1HB  LYS A2026      73.367  91.883  28.251  1.00 69.590          H  
ATOM  32593 2HB  LYS A2026      71.705  92.294  27.841  1.00 69.590          H  
ATOM  32594 1HG  LYS A2026      70.922  91.036  29.839  1.00 69.590          H  
ATOM  32595 2HG  LYS A2026      72.606  90.655  30.234  1.00 69.590          H  
ATOM  32596 1HD  LYS A2026      73.116  93.060  30.451  1.00 69.590          H  
ATOM  32597 2HD  LYS A2026      71.444  93.466  30.040  1.00 69.590          H  
ATOM  32598 1HE  LYS A2026      70.651  92.242  32.038  1.00 69.590          H  
ATOM  32599 2HE  LYS A2026      72.326  91.828  32.447  1.00 69.590          H  
ATOM  32600 1HZ  LYS A2026      71.552  93.723  33.690  1.00 69.590          H  
ATOM  32601 2HZ  LYS A2026      72.781  94.177  32.688  1.00 69.590          H  
ATOM  32602 3HZ  LYS A2026      71.223  94.563  32.309  1.00 69.590          H  
ATOM  32603  N   ARG A2027      73.481  90.564  25.434  1.00 41.690          N  
ATOM  32604  CA  ARG A2027      73.639  90.836  24.019  1.00 41.790          C  
ATOM  32605  C   ARG A2027      73.245  89.595  23.249  1.00 41.310          C  
ATOM  32606  O   ARG A2027      72.601  89.679  22.196  1.00 41.320          O  
ATOM  32607  CB  ARG A2027      75.064  91.242  23.690  1.00 58.470          C  
ATOM  32608  CG  ARG A2027      75.463  92.606  24.234  1.00 58.470          C  
ATOM  32609  CD  ARG A2027      76.848  92.986  23.846  1.00 58.470          C  
ATOM  32610  NE  ARG A2027      77.199  94.324  24.332  1.00 58.470          N  
ATOM  32611  CZ  ARG A2027      77.715  94.610  25.552  1.00 58.470          C  
ATOM  32612  NH1 ARG A2027      77.940  93.646  26.419  1.00 58.470          N  
ATOM  32613  NH2 ARG A2027      77.990  95.866  25.869  1.00 58.470          N  
ATOM  32614  H   ARG A2027      74.315  90.372  25.991  1.00 50.030          H  
ATOM  32615  HA  ARG A2027      72.971  91.651  23.739  1.00 50.150          H  
ATOM  32616 1HB  ARG A2027      75.754  90.503  24.099  1.00 70.160          H  
ATOM  32617 2HB  ARG A2027      75.198  91.256  22.610  1.00 70.160          H  
ATOM  32618 1HG  ARG A2027      74.781  93.362  23.848  1.00 70.160          H  
ATOM  32619 2HG  ARG A2027      75.398  92.586  25.322  1.00 70.160          H  
ATOM  32620 1HD  ARG A2027      77.561  92.265  24.243  1.00 70.160          H  
ATOM  32621 2HD  ARG A2027      76.923  92.994  22.758  1.00 70.160          H  
ATOM  32622  HE  ARG A2027      77.042  95.099  23.699  1.00 70.160          H  
ATOM  32623 1HH1 ARG A2027      77.727  92.695  26.171  1.00 70.160          H  
ATOM  32624 2HH1 ARG A2027      78.324  93.857  27.331  1.00 70.160          H  
ATOM  32625 1HH2 ARG A2027      77.815  96.606  25.202  1.00 70.160          H  
ATOM  32626 2HH2 ARG A2027      78.374  96.088  26.775  1.00 70.160          H  
ATOM  32627  N   ILE A2028      73.600  88.433  23.805  1.00 40.940          N  
ATOM  32628  CA  ILE A2028      73.272  87.180  23.161  1.00 40.530          C  
ATOM  32629  C   ILE A2028      71.772  87.040  23.071  1.00 40.100          C  
ATOM  32630  O   ILE A2028      71.257  86.685  22.012  1.00 39.650          O  
ATOM  32631  CB  ILE A2028      73.866  85.961  23.891  1.00 56.910          C  
ATOM  32632  CG1 ILE A2028      75.412  85.994  23.773  1.00 56.910          C  
ATOM  32633  CG2 ILE A2028      73.273  84.666  23.315  1.00 56.910          C  
ATOM  32634  CD1 ILE A2028      76.151  85.007  24.683  1.00 56.910          C  
ATOM  32635  H   ILE A2028      74.141  88.461  24.676  1.00 49.130          H  
ATOM  32636  HA  ILE A2028      73.674  87.198  22.145  1.00 48.640          H  
ATOM  32637  HB  ILE A2028      73.622  86.017  24.948  1.00 68.290          H  
ATOM  32638 1HG1 ILE A2028      75.691  85.785  22.740  1.00 68.290          H  
ATOM  32639 2HG1 ILE A2028      75.753  87.001  24.026  1.00 68.290          H  
ATOM  32640 1HG2 ILE A2028      73.693  83.828  23.824  1.00 68.290          H  
ATOM  32641 2HG2 ILE A2028      72.191  84.637  23.435  1.00 68.290          H  
ATOM  32642 3HG2 ILE A2028      73.511  84.604  22.256  1.00 68.290          H  
ATOM  32643 1HD1 ILE A2028      77.226  85.123  24.530  1.00 68.290          H  
ATOM  32644 2HD1 ILE A2028      75.919  85.207  25.716  1.00 68.290          H  
ATOM  32645 3HD1 ILE A2028      75.872  83.994  24.435  1.00 68.290          H  
ATOM  32646  N   ARG A2029      71.073  87.295  24.185  1.00 40.290          N  
ATOM  32647  CA  ARG A2029      69.622  87.209  24.246  1.00 39.990          C  
ATOM  32648  C   ARG A2029      68.961  88.181  23.282  1.00 39.930          C  
ATOM  32649  O   ARG A2029      67.997  87.823  22.607  1.00 39.640          O  
ATOM  32650  CB  ARG A2029      69.157  87.442  25.669  1.00 56.110          C  
ATOM  32651  CG  ARG A2029      69.478  86.278  26.598  1.00 56.110          C  
ATOM  32652  CD  ARG A2029      69.223  86.590  28.021  1.00 56.110          C  
ATOM  32653  NE  ARG A2029      69.573  85.461  28.885  1.00 56.110          N  
ATOM  32654  CZ  ARG A2029      69.721  85.514  30.227  1.00 56.110          C  
ATOM  32655  NH1 ARG A2029      69.546  86.649  30.876  1.00 56.110          N  
ATOM  32656  NH2 ARG A2029      70.050  84.419  30.894  1.00 56.110          N  
ATOM  32657  H   ARG A2029      71.582  87.549  25.032  1.00 48.350          H  
ATOM  32658  HA  ARG A2029      69.334  86.198  23.971  1.00 47.990          H  
ATOM  32659 1HB  ARG A2029      69.649  88.330  26.067  1.00 67.330          H  
ATOM  32660 2HB  ARG A2029      68.085  87.616  25.688  1.00 67.330          H  
ATOM  32661 1HG  ARG A2029      68.844  85.436  26.326  1.00 67.330          H  
ATOM  32662 2HG  ARG A2029      70.508  85.992  26.470  1.00 67.330          H  
ATOM  32663 1HD  ARG A2029      69.837  87.447  28.303  1.00 67.330          H  
ATOM  32664 2HD  ARG A2029      68.170  86.824  28.163  1.00 67.330          H  
ATOM  32665  HE  ARG A2029      69.720  84.567  28.435  1.00 67.330          H  
ATOM  32666 1HH1 ARG A2029      69.300  87.488  30.374  1.00 67.330          H  
ATOM  32667 2HH1 ARG A2029      69.660  86.682  31.880  1.00 67.330          H  
ATOM  32668 1HH2 ARG A2029      70.186  83.547  30.400  1.00 67.330          H  
ATOM  32669 2HH2 ARG A2029      70.174  84.450  31.897  1.00 67.330          H  
ATOM  32670  N   GLY A2030      69.490  89.398  23.159  1.00 40.240          N  
ATOM  32671  CA  GLY A2030      68.929  90.347  22.210  1.00 40.260          C  
ATOM  32672  C   GLY A2030      68.917  89.739  20.804  1.00 39.850          C  
ATOM  32673  O   GLY A2030      67.879  89.724  20.122  1.00 39.810          O  
ATOM  32674  H   GLY A2030      70.253  89.702  23.773  1.00 48.290          H  
ATOM  32675 1HA  GLY A2030      67.918  90.616  22.512  1.00 48.310          H  
ATOM  32676 2HA  GLY A2030      69.530  91.257  22.216  1.00 48.310          H  
ATOM  32677  N   VAL A2031      70.086  89.252  20.371  1.00 39.590          N  
ATOM  32678  CA  VAL A2031      70.236  88.665  19.047  1.00 39.140          C  
ATOM  32679  C   VAL A2031      69.407  87.391  18.909  1.00 38.340          C  
ATOM  32680  O   VAL A2031      68.662  87.210  17.950  1.00 38.060          O  
ATOM  32681  CB  VAL A2031      71.723  88.304  18.786  1.00 54.980          C  
ATOM  32682  CG1 VAL A2031      71.871  87.513  17.458  1.00 54.980          C  
ATOM  32683  CG2 VAL A2031      72.575  89.569  18.763  1.00 54.980          C  
ATOM  32684  H   VAL A2031      70.893  89.305  21.007  1.00 47.510          H  
ATOM  32685  HA  VAL A2031      69.900  89.390  18.309  1.00 46.970          H  
ATOM  32686  HB  VAL A2031      72.069  87.656  19.596  1.00 65.970          H  
ATOM  32687 1HG1 VAL A2031      72.915  87.247  17.312  1.00 65.970          H  
ATOM  32688 2HG1 VAL A2031      71.280  86.612  17.495  1.00 65.970          H  
ATOM  32689 3HG1 VAL A2031      71.546  88.114  16.636  1.00 65.970          H  
ATOM  32690 1HG2 VAL A2031      73.617  89.297  18.605  1.00 65.970          H  
ATOM  32691 2HG2 VAL A2031      72.254  90.222  17.972  1.00 65.970          H  
ATOM  32692 3HG2 VAL A2031      72.480  90.090  19.710  1.00 65.970          H  
ATOM  32693  N   THR A2032      69.496  86.511  19.893  1.00 37.950          N  
ATOM  32694  CA  THR A2032      68.808  85.234  19.862  1.00 37.310          C  
ATOM  32695  C   THR A2032      67.300  85.420  19.710  1.00 36.910          C  
ATOM  32696  O   THR A2032      66.654  84.712  18.935  1.00 36.450          O  
ATOM  32697  CB  THR A2032      69.128  84.442  21.156  1.00 52.490          C  
ATOM  32698  OG1 THR A2032      70.544  84.216  21.229  1.00 52.490          O  
ATOM  32699  CG2 THR A2032      68.414  83.097  21.186  1.00 52.490          C  
ATOM  32700  H   THR A2032      70.098  86.711  20.681  1.00 45.540          H  
ATOM  32701  HA  THR A2032      69.171  84.667  19.006  1.00 44.770          H  
ATOM  32702  HB  THR A2032      68.819  85.029  22.013  1.00 62.990          H  
ATOM  32703  HG1 THR A2032      70.988  85.073  21.403  1.00 62.990          H  
ATOM  32704 1HG2 THR A2032      68.671  82.576  22.107  1.00 62.990          H  
ATOM  32705 2HG2 THR A2032      67.335  83.248  21.147  1.00 62.990          H  
ATOM  32706 3HG2 THR A2032      68.718  82.507  20.345  1.00 62.990          H  
ATOM  32707  N   ARG A2033      66.728  86.352  20.470  1.00 37.150          N  
ATOM  32708  CA  ARG A2033      65.301  86.609  20.436  1.00 36.890          C  
ATOM  32709  C   ARG A2033      64.746  87.184  19.124  1.00 36.950          C  
ATOM  32710  O   ARG A2033      63.665  86.763  18.705  1.00 37.110          O  
ATOM  32711  CB  ARG A2033      64.946  87.537  21.577  1.00 51.750          C  
ATOM  32712  CG  ARG A2033      65.032  86.885  22.952  1.00 51.750          C  
ATOM  32713  CD  ARG A2033      64.862  87.863  24.040  1.00 51.750          C  
ATOM  32714  NE  ARG A2033      64.946  87.226  25.349  1.00 51.750          N  
ATOM  32715  CZ  ARG A2033      65.081  87.873  26.526  1.00 51.750          C  
ATOM  32716  NH1 ARG A2033      65.162  89.189  26.562  1.00 51.750          N  
ATOM  32717  NH2 ARG A2033      65.131  87.176  27.651  1.00 51.750          N  
ATOM  32718  H   ARG A2033      67.304  86.889  21.123  1.00 44.580          H  
ATOM  32719  HA  ARG A2033      64.801  85.659  20.616  1.00 44.270          H  
ATOM  32720 1HB  ARG A2033      65.625  88.393  21.567  1.00 62.100          H  
ATOM  32721 2HB  ARG A2033      63.936  87.917  21.439  1.00 62.100          H  
ATOM  32722 1HG  ARG A2033      64.243  86.140  23.041  1.00 62.100          H  
ATOM  32723 2HG  ARG A2033      65.997  86.396  23.072  1.00 62.100          H  
ATOM  32724 1HD  ARG A2033      65.655  88.609  23.965  1.00 62.100          H  
ATOM  32725 2HD  ARG A2033      63.889  88.346  23.950  1.00 62.100          H  
ATOM  32726  HE  ARG A2033      64.882  86.215  25.376  1.00 62.100          H  
ATOM  32727 1HH1 ARG A2033      65.123  89.724  25.707  1.00 62.100          H  
ATOM  32728 2HH1 ARG A2033      65.261  89.667  27.447  1.00 62.100          H  
ATOM  32729 1HH2 ARG A2033      65.065  86.166  27.624  1.00 62.100          H  
ATOM  32730 2HH2 ARG A2033      65.230  87.648  28.538  1.00 62.100          H  
ATOM  32731  N   VAL A2034      65.438  88.140  18.471  1.00 36.890          N  
ATOM  32732  CA  VAL A2034      64.838  88.695  17.245  1.00 36.990          C  
ATOM  32733  C   VAL A2034      65.644  88.621  15.936  1.00 36.840          C  
ATOM  32734  O   VAL A2034      65.108  88.981  14.886  1.00 36.900          O  
ATOM  32735  CB  VAL A2034      64.416  90.167  17.467  1.00 51.750          C  
ATOM  32736  CG1 VAL A2034      63.364  90.240  18.574  1.00 51.750          C  
ATOM  32737  CG2 VAL A2034      65.627  91.026  17.811  1.00 51.750          C  
ATOM  32738  H   VAL A2034      66.318  88.498  18.861  1.00 44.270          H  
ATOM  32739  HA  VAL A2034      63.921  88.140  17.060  1.00 44.390          H  
ATOM  32740  HB  VAL A2034      63.956  90.541  16.554  1.00 62.100          H  
ATOM  32741 1HG1 VAL A2034      63.049  91.273  18.707  1.00 62.100          H  
ATOM  32742 2HG1 VAL A2034      62.505  89.629  18.296  1.00 62.100          H  
ATOM  32743 3HG1 VAL A2034      63.782  89.873  19.506  1.00 62.100          H  
ATOM  32744 1HG2 VAL A2034      65.311  92.057  17.949  1.00 62.100          H  
ATOM  32745 2HG2 VAL A2034      66.085  90.667  18.724  1.00 62.100          H  
ATOM  32746 3HG2 VAL A2034      66.344  90.981  17.005  1.00 62.100          H  
ATOM  32747  N   LEU A2035      66.912  88.232  15.969  1.00 36.720          N  
ATOM  32748  CA  LEU A2035      67.713  88.187  14.756  1.00 36.660          C  
ATOM  32749  C   LEU A2035      68.010  86.761  14.335  1.00 36.050          C  
ATOM  32750  O   LEU A2035      67.717  85.802  15.045  1.00 35.830          O  
ATOM  32751  CB  LEU A2035      69.034  88.940  14.926  1.00 51.350          C  
ATOM  32752  CG  LEU A2035      68.953  90.414  15.371  1.00 51.350          C  
ATOM  32753  CD1 LEU A2035      70.364  90.947  15.514  1.00 51.350          C  
ATOM  32754  CD2 LEU A2035      68.134  91.248  14.377  1.00 51.350          C  
ATOM  32755  H   LEU A2035      67.357  87.928  16.835  1.00 44.060          H  
ATOM  32756  HA  LEU A2035      67.150  88.642  13.945  1.00 43.990          H  
ATOM  32757 1HB  LEU A2035      69.593  88.409  15.675  1.00 61.620          H  
ATOM  32758 2HB  LEU A2035      69.592  88.898  13.994  1.00 61.620          H  
ATOM  32759  HG  LEU A2035      68.487  90.463  16.350  1.00 61.620          H  
ATOM  32760 1HD1 LEU A2035      70.333  91.977  15.861  1.00 61.620          H  
ATOM  32761 2HD1 LEU A2035      70.895  90.351  16.221  1.00 61.620          H  
ATOM  32762 3HD1 LEU A2035      70.872  90.903  14.552  1.00 61.620          H  
ATOM  32763 1HD2 LEU A2035      68.097  92.282  14.721  1.00 61.620          H  
ATOM  32764 2HD2 LEU A2035      68.598  91.213  13.392  1.00 61.620          H  
ATOM  32765 3HD2 LEU A2035      67.116  90.866  14.309  1.00 61.620          H  
ATOM  32766  N   GLU A2036      68.546  86.625  13.130  1.00 35.830          N  
ATOM  32767  CA  GLU A2036      69.005  85.351  12.603  1.00 35.410          C  
ATOM  32768  C   GLU A2036      70.547  85.423  12.640  1.00 34.940          C  
ATOM  32769  O   GLU A2036      71.123  85.997  11.708  1.00 35.160          O  
ATOM  32770  CB  GLU A2036      68.448  85.160  11.182  1.00 49.740          C  
ATOM  32771  CG  GLU A2036      66.890  85.086  11.152  1.00 49.740          C  
ATOM  32772  CD  GLU A2036      66.254  84.944   9.758  1.00 49.740          C  
ATOM  32773  OE1 GLU A2036      66.390  85.845   8.952  1.00 49.740          O  
ATOM  32774  OE2 GLU A2036      65.617  83.952   9.514  1.00 49.740          O  
ATOM  32775  H   GLU A2036      68.683  87.460  12.575  1.00 43.000          H  
ATOM  32776  HA  GLU A2036      68.626  84.540  13.217  1.00 42.490          H  
ATOM  32777 1HB  GLU A2036      68.762  85.988  10.547  1.00 59.690          H  
ATOM  32778 2HB  GLU A2036      68.840  84.242  10.745  1.00 59.690          H  
ATOM  32779 1HG  GLU A2036      66.574  84.245  11.764  1.00 59.690          H  
ATOM  32780 2HG  GLU A2036      66.498  85.989  11.620  1.00 59.690          H  
ATOM  32781  N   PRO A2037      71.235  84.861  13.681  1.00 34.370          N  
ATOM  32782  CA  PRO A2037      72.676  84.952  13.964  1.00 34.000          C  
ATOM  32783  C   PRO A2037      73.539  84.602  12.772  1.00 34.210          C  
ATOM  32784  O   PRO A2037      74.659  85.081  12.620  1.00 34.350          O  
ATOM  32785  CB  PRO A2037      72.873  83.895  15.056  1.00 51.000          C  
ATOM  32786  CG  PRO A2037      71.561  83.831  15.761  1.00 51.000          C  
ATOM  32787  CD  PRO A2037      70.519  84.012  14.676  1.00 51.000          C  
ATOM  32788  HA  PRO A2037      72.908  85.956  14.346  1.00 40.800          H  
ATOM  32789 1HB  PRO A2037      73.169  82.930  14.607  1.00 61.200          H  
ATOM  32790 2HB  PRO A2037      73.697  84.200  15.721  1.00 61.200          H  
ATOM  32791 1HG  PRO A2037      71.461  82.879  16.293  1.00 61.200          H  
ATOM  32792 2HG  PRO A2037      71.509  84.602  16.522  1.00 61.200          H  
ATOM  32793 1HD  PRO A2037      70.218  83.048  14.239  1.00 61.200          H  
ATOM  32794 2HD  PRO A2037      69.690  84.536  15.142  1.00 61.200          H  
ATOM  32795  N   VAL A2038      73.011  83.740  11.937  1.00 34.170          N  
ATOM  32796  CA  VAL A2038      73.701  83.261  10.766  1.00 34.160          C  
ATOM  32797  C   VAL A2038      73.812  84.345   9.681  1.00 34.110          C  
ATOM  32798  O   VAL A2038      74.804  84.396   8.950  1.00 34.190          O  
ATOM  32799  CB  VAL A2038      72.950  82.022  10.277  1.00 47.830          C  
ATOM  32800  CG1 VAL A2038      72.902  80.958  11.409  1.00 47.830          C  
ATOM  32801  CG2 VAL A2038      71.540  82.400   9.864  1.00 47.830          C  
ATOM  32802  H   VAL A2038      72.094  83.387  12.139  1.00 41.000          H  
ATOM  32803  HA  VAL A2038      74.710  82.962  11.061  1.00 40.990          H  
ATOM  32804  HB  VAL A2038      73.481  81.590   9.446  1.00 57.390          H  
ATOM  32805 1HG1 VAL A2038      72.374  80.069  11.069  1.00 57.390          H  
ATOM  32806 2HG1 VAL A2038      73.918  80.686  11.692  1.00 57.390          H  
ATOM  32807 3HG1 VAL A2038      72.383  81.350  12.278  1.00 57.390          H  
ATOM  32808 1HG2 VAL A2038      71.039  81.523   9.538  1.00 57.390          H  
ATOM  32809 2HG2 VAL A2038      70.997  82.832  10.688  1.00 57.390          H  
ATOM  32810 3HG2 VAL A2038      71.562  83.079   9.059  1.00 57.390          H  
ATOM  32811  N   LYS A2039      72.802  85.223   9.580  1.00 34.050          N  
ATOM  32812  CA  LYS A2039      72.812  86.274   8.580  1.00 34.070          C  
ATOM  32813  C   LYS A2039      73.581  87.437   9.165  1.00 33.990          C  
ATOM  32814  O   LYS A2039      74.224  88.207   8.443  1.00 34.280          O  
ATOM  32815  CB  LYS A2039      71.393  86.666   8.183  1.00 47.690          C  
ATOM  32816  CG  LYS A2039      70.646  85.573   7.413  1.00 47.690          C  
ATOM  32817  CD  LYS A2039      69.246  85.994   7.074  1.00 47.690          C  
ATOM  32818  CE  LYS A2039      68.471  84.875   6.392  1.00 47.690          C  
ATOM  32819  NZ  LYS A2039      67.037  85.261   6.197  1.00 47.690          N  
ATOM  32820  H   LYS A2039      72.024  85.194  10.238  1.00 40.860          H  
ATOM  32821  HA  LYS A2039      73.334  85.918   7.695  1.00 40.880          H  
ATOM  32822 1HB  LYS A2039      70.818  86.898   9.083  1.00 57.230          H  
ATOM  32823 2HB  LYS A2039      71.420  87.563   7.568  1.00 57.230          H  
ATOM  32824 1HG  LYS A2039      71.190  85.324   6.501  1.00 57.230          H  
ATOM  32825 2HG  LYS A2039      70.576  84.697   8.020  1.00 57.230          H  
ATOM  32826 1HD  LYS A2039      68.721  86.270   7.990  1.00 57.230          H  
ATOM  32827 2HD  LYS A2039      69.272  86.862   6.417  1.00 57.230          H  
ATOM  32828 1HE  LYS A2039      68.918  84.655   5.424  1.00 57.230          H  
ATOM  32829 2HE  LYS A2039      68.510  83.979   7.016  1.00 57.230          H  
ATOM  32830 1HZ  LYS A2039      66.528  84.509   5.765  1.00 57.230          H  
ATOM  32831 2HZ  LYS A2039      66.641  85.455   7.143  1.00 57.230          H  
ATOM  32832 3HZ  LYS A2039      66.968  86.086   5.628  1.00 57.230          H  
ATOM  32833  N   LEU A2040      73.531  87.540  10.495  1.00 33.630          N  
ATOM  32834  CA  LEU A2040      74.262  88.568  11.206  1.00 33.570          C  
ATOM  32835  C   LEU A2040      75.754  88.319  10.953  1.00 33.470          C  
ATOM  32836  O   LEU A2040      76.479  89.229  10.532  1.00 33.830          O  
ATOM  32837  CB  LEU A2040      73.884  88.507  12.692  1.00 47.020          C  
ATOM  32838  CG  LEU A2040      74.563  89.457  13.650  1.00 47.020          C  
ATOM  32839  CD1 LEU A2040      74.274  90.910  13.287  1.00 47.020          C  
ATOM  32840  CD2 LEU A2040      74.070  89.143  15.058  1.00 47.020          C  
ATOM  32841  H   LEU A2040      72.926  86.896  11.012  1.00 40.360          H  
ATOM  32842  HA  LEU A2040      73.989  89.537  10.795  1.00 40.280          H  
ATOM  32843 1HB  LEU A2040      72.806  88.641  12.779  1.00 56.430          H  
ATOM  32844 2HB  LEU A2040      74.123  87.518  13.040  1.00 56.430          H  
ATOM  32845  HG  LEU A2040      75.627  89.302  13.595  1.00 56.430          H  
ATOM  32846 1HD1 LEU A2040      74.777  91.565  13.996  1.00 56.430          H  
ATOM  32847 2HD1 LEU A2040      74.645  91.126  12.289  1.00 56.430          H  
ATOM  32848 3HD1 LEU A2040      73.202  91.094  13.326  1.00 56.430          H  
ATOM  32849 1HD2 LEU A2040      74.558  89.800  15.777  1.00 56.430          H  
ATOM  32850 2HD2 LEU A2040      72.995  89.295  15.104  1.00 56.430          H  
ATOM  32851 3HD2 LEU A2040      74.302  88.106  15.301  1.00 56.430          H  
ATOM  32852  N   ILE A2041      76.188  87.058  11.125  1.00 33.060          N  
ATOM  32853  CA  ILE A2041      77.564  86.704  10.843  1.00 33.020          C  
ATOM  32854  C   ILE A2041      77.851  86.888   9.353  1.00 33.310          C  
ATOM  32855  O   ILE A2041      78.879  87.455   9.016  1.00 33.580          O  
ATOM  32856  CB  ILE A2041      77.927  85.285  11.318  1.00 46.240          C  
ATOM  32857  CG1 ILE A2041      77.908  85.236  12.872  1.00 46.240          C  
ATOM  32858  CG2 ILE A2041      79.324  84.940  10.803  1.00 46.240          C  
ATOM  32859  CD1 ILE A2041      77.942  83.831  13.470  1.00 46.240          C  
ATOM  32860  H   ILE A2041      75.557  86.350  11.503  1.00 39.670          H  
ATOM  32861  HA  ILE A2041      78.202  87.384  11.388  1.00 39.620          H  
ATOM  32862  HB  ILE A2041      77.194  84.564  10.945  1.00 55.490          H  
ATOM  32863 1HG1 ILE A2041      78.770  85.778  13.242  1.00 55.490          H  
ATOM  32864 2HG1 ILE A2041      77.010  85.741  13.227  1.00 55.490          H  
ATOM  32865 1HG2 ILE A2041      79.602  83.950  11.126  1.00 55.490          H  
ATOM  32866 2HG2 ILE A2041      79.322  84.964   9.731  1.00 55.490          H  
ATOM  32867 3HG2 ILE A2041      80.050  85.664  11.181  1.00 55.490          H  
ATOM  32868 1HD1 ILE A2041      77.925  83.902  14.558  1.00 55.490          H  
ATOM  32869 2HD1 ILE A2041      77.062  83.274  13.131  1.00 55.490          H  
ATOM  32870 3HD1 ILE A2041      78.838  83.300  13.167  1.00 55.490          H  
ATOM  32871  N   LYS A2042      76.977  86.440   8.437  1.00 33.340          N  
ATOM  32872  CA  LYS A2042      77.254  86.645   7.009  1.00 33.760          C  
ATOM  32873  C   LYS A2042      77.630  88.093   6.706  1.00 34.070          C  
ATOM  32874  O   LYS A2042      78.601  88.346   5.978  1.00 34.690          O  
ATOM  32875  CB  LYS A2042      76.033  86.246   6.180  1.00 47.100          C  
ATOM  32876  CG  LYS A2042      76.127  86.474   4.650  1.00 47.100          C  
ATOM  32877  CD  LYS A2042      75.369  87.725   4.149  1.00 47.100          C  
ATOM  32878  CE  LYS A2042      73.844  87.481   4.075  1.00 47.100          C  
ATOM  32879  NZ  LYS A2042      73.106  88.677   3.550  1.00 47.100          N  
ATOM  32880  H   LYS A2042      76.139  85.920   8.714  1.00 40.010          H  
ATOM  32881  HA  LYS A2042      78.095  86.010   6.731  1.00 40.510          H  
ATOM  32882 1HB  LYS A2042      75.827  85.196   6.359  1.00 56.520          H  
ATOM  32883 2HB  LYS A2042      75.186  86.800   6.539  1.00 56.520          H  
ATOM  32884 1HG  LYS A2042      77.169  86.556   4.348  1.00 56.520          H  
ATOM  32885 2HG  LYS A2042      75.688  85.634   4.154  1.00 56.520          H  
ATOM  32886 1HD  LYS A2042      75.551  88.571   4.804  1.00 56.520          H  
ATOM  32887 2HD  LYS A2042      75.732  87.983   3.155  1.00 56.520          H  
ATOM  32888 1HE  LYS A2042      73.651  86.631   3.422  1.00 56.520          H  
ATOM  32889 2HE  LYS A2042      73.463  87.251   5.072  1.00 56.520          H  
ATOM  32890 1HZ  LYS A2042      72.116  88.475   3.519  1.00 56.520          H  
ATOM  32891 2HZ  LYS A2042      73.266  89.469   4.158  1.00 56.520          H  
ATOM  32892 3HZ  LYS A2042      73.432  88.897   2.619  1.00 56.520          H  
ATOM  32893  N   SER A2043      76.862  89.042   7.255  1.00 33.720          N  
ATOM  32894  CA  SER A2043      77.148  90.457   7.055  1.00 33.910          C  
ATOM  32895  C   SER A2043      78.536  90.795   7.593  1.00 33.930          C  
ATOM  32896  O   SER A2043      79.343  91.449   6.912  1.00 34.460          O  
ATOM  32897  CB  SER A2043      76.093  91.302   7.742  1.00 47.400          C  
ATOM  32898  OG  SER A2043      76.351  92.671   7.584  1.00 47.400          O  
ATOM  32899  H   SER A2043      76.038  88.761   7.798  1.00 40.460          H  
ATOM  32900  HA  SER A2043      77.130  90.667   5.987  1.00 40.690          H  
ATOM  32901 1HB  SER A2043      75.115  91.059   7.327  1.00 56.880          H  
ATOM  32902 2HB  SER A2043      76.063  91.054   8.801  1.00 56.880          H  
ATOM  32903  HG  SER A2043      75.606  93.116   7.992  1.00 56.880          H  
ATOM  32904  N   TRP A2044      78.835  90.309   8.805  1.00 33.420          N  
ATOM  32905  CA  TRP A2044      80.133  90.541   9.416  1.00 33.450          C  
ATOM  32906  C   TRP A2044      81.256  89.938   8.570  1.00 33.800          C  
ATOM  32907  O   TRP A2044      82.308  90.549   8.445  1.00 34.120          O  
ATOM  32908  CB  TRP A2044      80.199  89.949  10.823  1.00 46.820          C  
ATOM  32909  CG  TRP A2044      79.299  90.585  11.837  1.00 46.820          C  
ATOM  32910  CD1 TRP A2044      78.705  91.814  11.792  1.00 46.820          C  
ATOM  32911  CD2 TRP A2044      78.897  89.995  13.088  1.00 46.820          C  
ATOM  32912  NE1 TRP A2044      77.972  92.022  12.931  1.00 46.820          N  
ATOM  32913  CE2 TRP A2044      78.081  90.921  13.735  1.00 46.820          C  
ATOM  32914  CE3 TRP A2044      79.165  88.772  13.704  1.00 46.820          C  
ATOM  32915  CZ2 TRP A2044      77.535  90.668  14.975  1.00 46.820          C  
ATOM  32916  CZ3 TRP A2044      78.610  88.514  14.940  1.00 46.820          C  
ATOM  32917  CH2 TRP A2044      77.817  89.439  15.562  1.00 46.820          C  
ATOM  32918  H   TRP A2044      78.105  89.809   9.330  1.00 40.100          H  
ATOM  32919  HA  TRP A2044      80.298  91.613   9.478  1.00 40.140          H  
ATOM  32920 1HB  TRP A2044      79.986  88.889  10.782  1.00 56.180          H  
ATOM  32921 2HB  TRP A2044      81.208  90.064  11.198  1.00 56.180          H  
ATOM  32922  HD1 TRP A2044      78.799  92.530  10.978  1.00 56.180          H  
ATOM  32923  HE1 TRP A2044      77.438  92.854  13.142  1.00 56.180          H  
ATOM  32924  HE3 TRP A2044      79.801  88.036  13.219  1.00 56.180          H  
ATOM  32925  HZ2 TRP A2044      76.897  91.388  15.484  1.00 56.180          H  
ATOM  32926  HZ3 TRP A2044      78.824  87.556  15.411  1.00 56.180          H  
ATOM  32927  HH2 TRP A2044      77.394  89.205  16.538  1.00 56.180          H  
ATOM  32928  N   VAL A2045      81.047  88.759   7.974  1.00 33.790          N  
ATOM  32929  CA  VAL A2045      82.094  88.118   7.178  1.00 34.170          C  
ATOM  32930  C   VAL A2045      82.478  88.983   6.000  1.00 34.960          C  
ATOM  32931  O   VAL A2045      83.671  89.173   5.744  1.00 35.620          O  
ATOM  32932  CB  VAL A2045      81.668  86.724   6.630  1.00 47.690          C  
ATOM  32933  CG1 VAL A2045      82.715  86.195   5.636  1.00 47.690          C  
ATOM  32934  CG2 VAL A2045      81.539  85.737   7.744  1.00 47.690          C  
ATOM  32935  H   VAL A2045      80.153  88.303   8.135  1.00 40.550          H  
ATOM  32936  HA  VAL A2045      82.967  87.992   7.806  1.00 41.000          H  
ATOM  32937  HB  VAL A2045      80.712  86.821   6.114  1.00 57.220          H  
ATOM  32938 1HG1 VAL A2045      82.405  85.224   5.265  1.00 57.220          H  
ATOM  32939 2HG1 VAL A2045      82.824  86.871   4.789  1.00 57.220          H  
ATOM  32940 3HG1 VAL A2045      83.675  86.096   6.142  1.00 57.220          H  
ATOM  32941 1HG2 VAL A2045      81.232  84.780   7.340  1.00 57.220          H  
ATOM  32942 2HG2 VAL A2045      82.487  85.633   8.236  1.00 57.220          H  
ATOM  32943 3HG2 VAL A2045      80.808  86.088   8.438  1.00 57.220          H  
ATOM  32944  N   SER A2046      81.477  89.511   5.290  1.00 34.970          N  
ATOM  32945  CA  SER A2046      81.731  90.367   4.137  1.00 35.760          C  
ATOM  32946  C   SER A2046      82.498  91.636   4.517  1.00 36.220          C  
ATOM  32947  O   SER A2046      83.404  92.055   3.791  1.00 36.840          O  
ATOM  32948  CB  SER A2046      80.422  90.748   3.463  1.00 49.750          C  
ATOM  32949  OG  SER A2046      79.797  89.632   2.878  1.00 49.750          O  
ATOM  32950  H   SER A2046      80.515  89.264   5.548  1.00 41.960          H  
ATOM  32951  HA  SER A2046      82.334  89.805   3.425  1.00 42.910          H  
ATOM  32952 1HB  SER A2046      79.754  91.188   4.210  1.00 59.700          H  
ATOM  32953 2HB  SER A2046      80.610  91.505   2.707  1.00 59.700          H  
ATOM  32954  HG  SER A2046      78.987  89.961   2.481  1.00 59.700          H  
ATOM  32955  N   LYS A2047      82.143  92.239   5.658  1.00 35.970          N  
ATOM  32956  CA  LYS A2047      82.822  93.441   6.148  1.00 36.440          C  
ATOM  32957  C   LYS A2047      84.217  93.129   6.714  1.00 36.580          C  
ATOM  32958  O   LYS A2047      85.159  93.919   6.575  1.00 36.970          O  
ATOM  32959  CB  LYS A2047      81.962  94.125   7.204  1.00 50.830          C  
ATOM  32960  CG  LYS A2047      80.702  94.759   6.640  1.00 50.830          C  
ATOM  32961  CD  LYS A2047      79.861  95.408   7.723  1.00 50.830          C  
ATOM  32962  CE  LYS A2047      78.603  96.041   7.132  1.00 50.830          C  
ATOM  32963  NZ  LYS A2047      77.752  96.671   8.178  1.00 50.830          N  
ATOM  32964  H   LYS A2047      81.337  91.866   6.176  1.00 43.160          H  
ATOM  32965  HA  LYS A2047      82.950  94.124   5.311  1.00 43.730          H  
ATOM  32966 1HB  LYS A2047      81.665  93.387   7.954  1.00 60.990          H  
ATOM  32967 2HB  LYS A2047      82.544  94.894   7.707  1.00 60.990          H  
ATOM  32968 1HG  LYS A2047      80.977  95.507   5.897  1.00 60.990          H  
ATOM  32969 2HG  LYS A2047      80.109  93.986   6.148  1.00 60.990          H  
ATOM  32970 1HD  LYS A2047      79.563  94.646   8.448  1.00 60.990          H  
ATOM  32971 2HD  LYS A2047      80.443  96.172   8.236  1.00 60.990          H  
ATOM  32972 1HE  LYS A2047      78.892  96.800   6.407  1.00 60.990          H  
ATOM  32973 2HE  LYS A2047      78.023  95.268   6.624  1.00 60.990          H  
ATOM  32974 1HZ  LYS A2047      76.931  97.074   7.747  1.00 60.990          H  
ATOM  32975 2HZ  LYS A2047      77.469  95.970   8.847  1.00 60.990          H  
ATOM  32976 3HZ  LYS A2047      78.273  97.396   8.650  1.00 60.990          H  
ATOM  32977  N   GLY A2048      84.329  91.973   7.348  1.00 36.310          N  
ATOM  32978  CA  GLY A2048      85.515  91.460   8.004  1.00 36.470          C  
ATOM  32979  C   GLY A2048      85.207  91.117   9.459  1.00 36.020          C  
ATOM  32980  O   GLY A2048      84.675  91.935  10.210  1.00 36.220          O  
ATOM  32981  H   GLY A2048      83.494  91.404   7.433  1.00 43.570          H  
ATOM  32982 1HA  GLY A2048      85.852  90.565   7.478  1.00 43.760          H  
ATOM  32983 2HA  GLY A2048      86.319  92.192   7.952  1.00 43.760          H  
ATOM  32984  N   LEU A2049      85.580  89.895   9.851  1.00 35.470          N  
ATOM  32985  CA  LEU A2049      85.370  89.370  11.202  1.00 35.040          C  
ATOM  32986  C   LEU A2049      86.459  89.903  12.099  1.00 34.860          C  
ATOM  32987  O   LEU A2049      87.416  90.492  11.619  1.00 34.680          O  
ATOM  32988  CB  LEU A2049      85.399  87.832  11.233  1.00 49.230          C  
ATOM  32989  CG  LEU A2049      84.353  87.078  10.375  1.00 49.230          C  
ATOM  32990  CD1 LEU A2049      84.588  85.577  10.521  1.00 49.230          C  
ATOM  32991  CD2 LEU A2049      82.926  87.466  10.804  1.00 49.230          C  
ATOM  32992  H   LEU A2049      86.015  89.304   9.156  1.00 42.560          H  
ATOM  32993  HA  LEU A2049      84.417  89.732  11.583  1.00 42.050          H  
ATOM  32994 1HB  LEU A2049      86.386  87.507  10.907  1.00 59.070          H  
ATOM  32995 2HB  LEU A2049      85.271  87.506  12.265  1.00 59.070          H  
ATOM  32996  HG  LEU A2049      84.499  87.333   9.334  1.00 59.070          H  
ATOM  32997 1HD1 LEU A2049      83.885  85.037   9.910  1.00 59.070          H  
ATOM  32998 2HD1 LEU A2049      85.601  85.331  10.200  1.00 59.070          H  
ATOM  32999 3HD1 LEU A2049      84.456  85.285  11.562  1.00 59.070          H  
ATOM  33000 1HD2 LEU A2049      82.200  86.944  10.207  1.00 59.070          H  
ATOM  33001 2HD2 LEU A2049      82.769  87.214  11.851  1.00 59.070          H  
ATOM  33002 3HD2 LEU A2049      82.796  88.523  10.663  1.00 59.070          H  
ATOM  33003  N   ALA A2050      86.313  89.796  13.409  1.00 35.000          N  
ATOM  33004  CA  ALA A2050      87.387  90.294  14.262  1.00 34.920          C  
ATOM  33005  C   ALA A2050      88.664  89.521  13.922  1.00 34.330          C  
ATOM  33006  O   ALA A2050      88.576  88.333  13.620  1.00 34.110          O  
ATOM  33007  CB  ALA A2050      87.027  90.137  15.726  1.00 48.920          C  
ATOM  33008  H   ALA A2050      85.501  89.342  13.805  1.00 42.000          H  
ATOM  33009  HA  ALA A2050      87.525  91.341  14.058  1.00 41.900          H  
ATOM  33010 1HB  ALA A2050      87.834  90.519  16.345  1.00 58.700          H  
ATOM  33011 2HB  ALA A2050      86.116  90.693  15.936  1.00 58.700          H  
ATOM  33012 3HB  ALA A2050      86.869  89.081  15.947  1.00 58.700          H  
ATOM  33013  N   ILE A2051      89.860  90.147  13.969  1.00 34.140          N  
ATOM  33014  CA  ILE A2051      90.143  91.545  14.332  1.00 33.810          C  
ATOM  33015  C   ILE A2051      89.682  92.646  13.346  1.00 33.900          C  
ATOM  33016  O   ILE A2051      89.425  93.770  13.774  1.00 33.780          O  
ATOM  33017  CB  ILE A2051      91.656  91.706  14.623  1.00 47.470          C  
ATOM  33018  CG1 ILE A2051      91.949  92.994  15.426  1.00 47.470          C  
ATOM  33019  CG2 ILE A2051      92.466  91.747  13.312  1.00 47.470          C  
ATOM  33020  CD1 ILE A2051      91.382  93.060  16.838  1.00 47.470          C  
ATOM  33021  H   ILE A2051      90.657  89.570  13.746  1.00 40.970          H  
ATOM  33022  HA  ILE A2051      89.620  91.724  15.259  1.00 40.570          H  
ATOM  33023  HB  ILE A2051      91.991  90.856  15.220  1.00 56.960          H  
ATOM  33024 1HG1 ILE A2051      93.029  93.085  15.509  1.00 56.960          H  
ATOM  33025 2HG1 ILE A2051      91.575  93.844  14.879  1.00 56.960          H  
ATOM  33026 1HG2 ILE A2051      93.526  91.834  13.547  1.00 56.960          H  
ATOM  33027 2HG2 ILE A2051      92.299  90.835  12.745  1.00 56.960          H  
ATOM  33028 3HG2 ILE A2051      92.176  92.606  12.703  1.00 56.960          H  
ATOM  33029 1HD1 ILE A2051      91.679  94.004  17.295  1.00 56.960          H  
ATOM  33030 2HD1 ILE A2051      90.313  93.007  16.834  1.00 56.960          H  
ATOM  33031 3HD1 ILE A2051      91.778  92.237  17.428  1.00 56.960          H  
ATOM  33032  N   ASP A2052      89.525  92.352  12.051  1.00 34.180          N  
ATOM  33033  CA  ASP A2052      89.106  93.402  11.106  1.00 34.360          C  
ATOM  33034  C   ASP A2052      87.796  94.055  11.542  1.00 34.190          C  
ATOM  33035  O   ASP A2052      87.643  95.269  11.468  1.00 34.210          O  
ATOM  33036  CB  ASP A2052      88.933  92.844   9.697  1.00 48.030          C  
ATOM  33037  CG  ASP A2052      90.244  92.498   8.995  1.00 48.030          C  
ATOM  33038  OD1 ASP A2052      91.293  92.928   9.421  1.00 48.030          O  
ATOM  33039  OD2 ASP A2052      90.173  91.792   8.020  1.00 48.030          O  
ATOM  33040  H   ASP A2052      89.738  91.422  11.702  1.00 41.020          H  
ATOM  33041  HA  ASP A2052      89.883  94.168  11.080  1.00 41.230          H  
ATOM  33042 1HB  ASP A2052      88.319  91.948   9.744  1.00 57.640          H  
ATOM  33043 2HB  ASP A2052      88.388  93.576   9.086  1.00 57.640          H  
ATOM  33044  N   LYS A2053      86.894  93.282  12.115  1.00 34.160          N  
ATOM  33045  CA  LYS A2053      85.615  93.811  12.608  1.00 34.120          C  
ATOM  33046  C   LYS A2053      85.819  94.967  13.585  1.00 33.580          C  
ATOM  33047  O   LYS A2053      84.977  95.864  13.680  1.00 33.620          O  
ATOM  33048  CB  LYS A2053      84.789  92.738  13.324  1.00 47.780          C  
ATOM  33049  CG  LYS A2053      83.415  93.177  13.825  1.00 47.780          C  
ATOM  33050  CD  LYS A2053      82.644  91.978  14.412  1.00 47.780          C  
ATOM  33051  CE  LYS A2053      81.218  92.354  14.845  1.00 47.780          C  
ATOM  33052  NZ  LYS A2053      81.189  93.288  16.018  1.00 47.780          N  
ATOM  33053  H   LYS A2053      87.095  92.285  12.126  1.00 40.990          H  
ATOM  33054  HA  LYS A2053      85.050  94.176  11.749  1.00 40.940          H  
ATOM  33055 1HB  LYS A2053      84.620  91.918  12.661  1.00 57.340          H  
ATOM  33056 2HB  LYS A2053      85.338  92.377  14.178  1.00 57.340          H  
ATOM  33057 1HG  LYS A2053      83.534  93.938  14.594  1.00 57.340          H  
ATOM  33058 2HG  LYS A2053      82.847  93.605  12.996  1.00 57.340          H  
ATOM  33059 1HD  LYS A2053      82.578  91.184  13.662  1.00 57.340          H  
ATOM  33060 2HD  LYS A2053      83.185  91.593  15.276  1.00 57.340          H  
ATOM  33061 1HE  LYS A2053      80.709  92.826  14.008  1.00 57.340          H  
ATOM  33062 2HE  LYS A2053      80.687  91.443  15.112  1.00 57.340          H  
ATOM  33063 1HZ  LYS A2053      80.228  93.491  16.255  1.00 57.340          H  
ATOM  33064 2HZ  LYS A2053      81.645  92.854  16.809  1.00 57.340          H  
ATOM  33065 3HZ  LYS A2053      81.664  94.147  15.787  1.00 57.340          H  
ATOM  33066  N   VAL A2054      86.887  94.883  14.382  1.00 33.120          N  
ATOM  33067  CA  VAL A2054      87.227  95.837  15.414  1.00 32.690          C  
ATOM  33068  C   VAL A2054      87.866  97.065  14.788  1.00 32.360          C  
ATOM  33069  O   VAL A2054      87.553  98.192  15.164  1.00 32.300          O  
ATOM  33070  CB  VAL A2054      88.187  95.183  16.436  1.00 45.940          C  
ATOM  33071  CG1 VAL A2054      88.666  96.199  17.475  1.00 45.940          C  
ATOM  33072  CG2 VAL A2054      87.468  93.998  17.089  1.00 45.940          C  
ATOM  33073  H   VAL A2054      87.563  94.148  14.200  1.00 39.740          H  
ATOM  33074  HA  VAL A2054      86.314  96.139  15.925  1.00 39.230          H  
ATOM  33075  HB  VAL A2054      89.068  94.830  15.917  1.00 55.130          H  
ATOM  33076 1HG1 VAL A2054      89.347  95.709  18.171  1.00 55.130          H  
ATOM  33077 2HG1 VAL A2054      89.188  97.021  16.991  1.00 55.130          H  
ATOM  33078 3HG1 VAL A2054      87.807  96.589  18.018  1.00 55.130          H  
ATOM  33079 1HG2 VAL A2054      88.132  93.507  17.801  1.00 55.130          H  
ATOM  33080 2HG2 VAL A2054      86.584  94.359  17.609  1.00 55.130          H  
ATOM  33081 3HG2 VAL A2054      87.170  93.286  16.323  1.00 55.130          H  
ATOM  33082  N   TYR A2055      88.804  96.833  13.872  1.00 32.220          N  
ATOM  33083  CA  TYR A2055      89.540  97.905  13.212  1.00 31.980          C  
ATOM  33084  C   TYR A2055      88.751  98.641  12.112  1.00 32.030          C  
ATOM  33085  O   TYR A2055      88.986  99.820  11.851  1.00 32.430          O  
ATOM  33086  CB  TYR A2055      90.838  97.343  12.631  1.00 44.870          C  
ATOM  33087  CG  TYR A2055      91.863  96.817  13.674  1.00 44.870          C  
ATOM  33088  CD1 TYR A2055      91.775  97.123  15.049  1.00 44.870          C  
ATOM  33089  CD2 TYR A2055      92.916  96.033  13.227  1.00 44.870          C  
ATOM  33090  CE1 TYR A2055      92.727  96.637  15.925  1.00 44.870          C  
ATOM  33091  CE2 TYR A2055      93.866  95.561  14.108  1.00 44.870          C  
ATOM  33092  CZ  TYR A2055      93.778  95.859  15.449  1.00 44.870          C  
ATOM  33093  OH  TYR A2055      94.735  95.377  16.320  1.00 44.870          O  
ATOM  33094  H   TYR A2055      89.028  95.855  13.661  1.00 38.660          H  
ATOM  33095  HA  TYR A2055      89.780  98.658  13.956  1.00 38.380          H  
ATOM  33096 1HB  TYR A2055      90.587  96.516  11.960  1.00 53.840          H  
ATOM  33097 2HB  TYR A2055      91.326  98.109  12.032  1.00 53.840          H  
ATOM  33098  HD1 TYR A2055      90.974  97.730  15.444  1.00 53.840          H  
ATOM  33099  HD2 TYR A2055      93.000  95.791  12.168  1.00 53.840          H  
ATOM  33100  HE1 TYR A2055      92.657  96.870  16.987  1.00 53.840          H  
ATOM  33101  HE2 TYR A2055      94.691  94.951  13.743  1.00 53.840          H  
ATOM  33102  HH  TYR A2055      94.552  95.694  17.207  1.00 53.840          H  
ATOM  33103  N   ASN A2056      87.796  97.990  11.464  1.00 31.700          N  
ATOM  33104  CA  ASN A2056      87.056  98.636  10.384  1.00 31.780          C  
ATOM  33105  C   ASN A2056      86.446 100.011  10.764  1.00 31.870          C  
ATOM  33106  O   ASN A2056      86.702 100.997  10.062  1.00 31.750          O  
ATOM  33107  CB  ASN A2056      85.966  97.712   9.828  1.00 44.460          C  
ATOM  33108  CG  ASN A2056      86.439  96.594   8.915  1.00 44.460          C  
ATOM  33109  OD1 ASN A2056      87.559  96.576   8.387  1.00 44.460          O  
ATOM  33110  ND2 ASN A2056      85.547  95.662   8.700  1.00 44.460          N  
ATOM  33111  H   ASN A2056      87.635  97.013  11.678  1.00 38.040          H  
ATOM  33112  HA  ASN A2056      87.762  98.828   9.573  1.00 38.140          H  
ATOM  33113 1HB  ASN A2056      85.468  97.211  10.647  1.00 53.350          H  
ATOM  33114 2HB  ASN A2056      85.220  98.304   9.303  1.00 53.350          H  
ATOM  33115 1HD2 ASN A2056      85.728  94.896   8.058  1.00 53.350          H  
ATOM  33116 2HD2 ASN A2056      84.655  95.709   9.141  1.00 53.350          H  
ATOM  33117  N   PRO A2057      85.734 100.181  11.907  1.00 32.150          N  
ATOM  33118  CA  PRO A2057      85.162 101.446  12.328  1.00 32.380          C  
ATOM  33119  C   PRO A2057      86.180 102.386  12.960  1.00 32.370          C  
ATOM  33120  O   PRO A2057      85.814 103.450  13.442  1.00 32.530          O  
ATOM  33121  CB  PRO A2057      84.086 101.012  13.328  1.00 48.570          C  
ATOM  33122  CG  PRO A2057      84.632  99.760  13.937  1.00 48.570          C  
ATOM  33123  CD  PRO A2057      85.332  99.051  12.796  1.00 48.570          C  
ATOM  33124  HA  PRO A2057      84.695 101.921  11.458  1.00 38.860          H  
ATOM  33125 1HB  PRO A2057      83.925 101.809  14.073  1.00 58.280          H  
ATOM  33126 2HB  PRO A2057      83.130 100.860  12.809  1.00 58.280          H  
ATOM  33127 1HG  PRO A2057      85.329  99.994  14.763  1.00 58.280          H  
ATOM  33128 2HG  PRO A2057      83.821  99.156  14.371  1.00 58.280          H  
ATOM  33129 1HD  PRO A2057      86.146  98.540  13.224  1.00 58.280          H  
ATOM  33130 2HD  PRO A2057      84.629  98.376  12.310  1.00 58.280          H  
ATOM  33131  N   ILE A2058      87.461 102.001  12.974  1.00 32.240          N  
ATOM  33132  CA  ILE A2058      88.496 102.819  13.563  1.00 32.290          C  
ATOM  33133  C   ILE A2058      89.154 103.664  12.491  1.00 32.120          C  
ATOM  33134  O   ILE A2058      89.936 104.553  12.802  1.00 32.260          O  
ATOM  33135  CB  ILE A2058      89.489 101.954  14.378  1.00 45.190          C  
ATOM  33136  CG1 ILE A2058      88.722 101.251  15.548  1.00 45.190          C  
ATOM  33137  CG2 ILE A2058      90.704 102.744  14.891  1.00 45.190          C  
ATOM  33138  CD1 ILE A2058      87.992 102.160  16.555  1.00 45.190          C  
ATOM  33139  H   ILE A2058      87.780 101.120  12.566  1.00 38.690          H  
ATOM  33140  HA  ILE A2058      88.041 103.514  14.245  1.00 38.750          H  
ATOM  33141  HB  ILE A2058      89.843 101.163  13.749  1.00 54.220          H  
ATOM  33142 1HG1 ILE A2058      87.983 100.586  15.116  1.00 54.220          H  
ATOM  33143 2HG1 ILE A2058      89.443 100.653  16.102  1.00 54.220          H  
ATOM  33144 1HG2 ILE A2058      91.357 102.072  15.447  1.00 54.220          H  
ATOM  33145 2HG2 ILE A2058      91.261 103.159  14.073  1.00 54.220          H  
ATOM  33146 3HG2 ILE A2058      90.377 103.549  15.545  1.00 54.220          H  
ATOM  33147 1HD1 ILE A2058      87.521 101.532  17.309  1.00 54.220          H  
ATOM  33148 2HD1 ILE A2058      88.701 102.830  17.040  1.00 54.220          H  
ATOM  33149 3HD1 ILE A2058      87.222 102.744  16.066  1.00 54.220          H  
ATOM  33150  N   GLY A2059      88.824 103.439  11.220  1.00 31.890          N  
ATOM  33151  CA  GLY A2059      89.367 104.339  10.206  1.00 31.810          C  
ATOM  33152  C   GLY A2059      88.392 105.489   9.893  1.00 31.900          C  
ATOM  33153  O   GLY A2059      88.694 106.338   9.046  1.00 31.940          O  
ATOM  33154  H   GLY A2059      88.195 102.677  10.934  1.00 38.270          H  
ATOM  33155 1HA  GLY A2059      90.326 104.723  10.529  1.00 38.170          H  
ATOM  33156 2HA  GLY A2059      89.556 103.767   9.297  1.00 38.170          H  
ATOM  33157  N   ILE A2060      87.209 105.440  10.526  1.00 32.040          N  
ATOM  33158  CA  ILE A2060      86.088 106.370  10.310  1.00 32.220          C  
ATOM  33159  C   ILE A2060      85.214 106.867  11.522  1.00 32.400          C  
ATOM  33160  O   ILE A2060      83.989 106.739  11.397  1.00 32.320          O  
ATOM  33161  CB  ILE A2060      85.118 105.757   9.265  1.00 45.040          C  
ATOM  33162  CG1 ILE A2060      84.709 104.321   9.733  1.00 45.040          C  
ATOM  33163  CG2 ILE A2060      85.748 105.740   7.862  1.00 45.040          C  
ATOM  33164  CD1 ILE A2060      83.554 103.709   8.983  1.00 45.040          C  
ATOM  33165  H   ILE A2060      87.102 104.726  11.225  1.00 38.450          H  
ATOM  33166  HA  ILE A2060      86.505 107.270   9.846  1.00 38.660          H  
ATOM  33167  HB  ILE A2060      84.214 106.354   9.218  1.00 54.040          H  
ATOM  33168 1HG1 ILE A2060      85.570 103.660   9.591  1.00 54.040          H  
ATOM  33169 2HG1 ILE A2060      84.461 104.342  10.791  1.00 54.040          H  
ATOM  33170 1HG2 ILE A2060      85.041 105.334   7.138  1.00 54.040          H  
ATOM  33171 2HG2 ILE A2060      85.988 106.757   7.581  1.00 54.040          H  
ATOM  33172 3HG2 ILE A2060      86.638 105.133   7.852  1.00 54.040          H  
ATOM  33173 1HD1 ILE A2060      83.358 102.711   9.368  1.00 54.040          H  
ATOM  33174 2HD1 ILE A2060      82.667 104.334   9.127  1.00 54.040          H  
ATOM  33175 3HD1 ILE A2060      83.773 103.639   7.925  1.00 54.040          H  
ATOM  33176  N   VAL A2061      85.700 107.375  12.670  1.00 32.700          N  
ATOM  33177  CA  VAL A2061      87.055 107.731  13.110  1.00 33.070          C  
ATOM  33178  C   VAL A2061      87.941 108.272  12.008  1.00 33.010          C  
ATOM  33179  O   VAL A2061      89.063 107.802  11.768  1.00 33.140          O  
ATOM  33180  CB  VAL A2061      87.676 106.555  13.871  1.00 46.150          C  
ATOM  33181  CG1 VAL A2061      89.030 106.952  14.556  1.00 46.150          C  
ATOM  33182  CG2 VAL A2061      86.697 106.062  14.914  1.00 46.150          C  
ATOM  33183  H   VAL A2061      84.975 107.601  13.342  1.00 39.240          H  
ATOM  33184  HA  VAL A2061      86.953 108.522  13.867  1.00 39.680          H  
ATOM  33185  HB  VAL A2061      87.865 105.796  13.171  1.00 55.380          H  
ATOM  33186 1HG1 VAL A2061      89.428 106.073  15.065  1.00 55.380          H  
ATOM  33187 2HG1 VAL A2061      89.758 107.275  13.867  1.00 55.380          H  
ATOM  33188 3HG1 VAL A2061      88.840 107.737  15.278  1.00 55.380          H  
ATOM  33189 1HG2 VAL A2061      87.111 105.210  15.442  1.00 55.380          H  
ATOM  33190 2HG2 VAL A2061      86.506 106.857  15.633  1.00 55.380          H  
ATOM  33191 3HG2 VAL A2061      85.765 105.760  14.450  1.00 55.380          H  
ATOM  33192  N   LEU A2062      87.498 109.396  11.458  1.00 32.930          N  
ATOM  33193  CA  LEU A2062      88.269 110.067  10.422  1.00 32.970          C  
ATOM  33194  C   LEU A2062      89.570 110.563  11.023  1.00 33.010          C  
ATOM  33195  O   LEU A2062      90.542 110.807  10.312  1.00 33.180          O  
ATOM  33196  CB  LEU A2062      87.482 111.210   9.811  1.00 46.140          C  
ATOM  33197  CG  LEU A2062      86.193 110.816   9.047  1.00 46.140          C  
ATOM  33198  CD1 LEU A2062      85.496 112.082   8.621  1.00 46.140          C  
ATOM  33199  CD2 LEU A2062      86.521 109.933   7.830  1.00 46.140          C  
ATOM  33200  H   LEU A2062      86.588 109.742  11.723  1.00 39.520          H  
ATOM  33201  HA  LEU A2062      88.517 109.338   9.647  1.00 39.560          H  
ATOM  33202 1HB  LEU A2062      87.210 111.922  10.594  1.00 55.370          H  
ATOM  33203 2HB  LEU A2062      88.125 111.702   9.104  1.00 55.370          H  
ATOM  33204  HG  LEU A2062      85.531 110.262   9.706  1.00 55.370          H  
ATOM  33205 1HD1 LEU A2062      84.581 111.831   8.100  1.00 55.370          H  
ATOM  33206 2HD1 LEU A2062      85.259 112.678   9.508  1.00 55.370          H  
ATOM  33207 3HD1 LEU A2062      86.153 112.660   7.969  1.00 55.370          H  
ATOM  33208 1HD2 LEU A2062      85.597 109.684   7.314  1.00 55.370          H  
ATOM  33209 2HD2 LEU A2062      87.180 110.475   7.152  1.00 55.370          H  
ATOM  33210 3HD2 LEU A2062      87.004 109.013   8.139  1.00 55.370          H  
ATOM  33211  N   MET A2063      89.615 110.672  12.329  1.00 32.930          N  
ATOM  33212  CA  MET A2063      90.812 111.046  13.027  1.00 33.040          C  
ATOM  33213  C   MET A2063      91.940 110.103  12.625  1.00 33.200          C  
ATOM  33214  O   MET A2063      93.072 110.540  12.482  1.00 33.480          O  
ATOM  33215  CB  MET A2063      90.595 110.942  14.520  1.00 46.210          C  
ATOM  33216  CG  MET A2063      91.779 111.339  15.354  1.00 46.210          C  
ATOM  33217  SD  MET A2063      91.536 111.043  17.104  1.00 46.210          S  
ATOM  33218  CE  MET A2063      91.729 109.255  17.174  1.00 46.210          C  
ATOM  33219  H   MET A2063      88.784 110.473  12.860  1.00 39.520          H  
ATOM  33220  HA  MET A2063      91.100 112.065  12.752  1.00 39.650          H  
ATOM  33221 1HB  MET A2063      89.754 111.569  14.805  1.00 55.450          H  
ATOM  33222 2HB  MET A2063      90.327 109.921  14.751  1.00 55.450          H  
ATOM  33223 1HG  MET A2063      92.655 110.786  15.041  1.00 55.450          H  
ATOM  33224 2HG  MET A2063      91.978 112.398  15.205  1.00 55.450          H  
ATOM  33225 1HE  MET A2063      91.619 108.924  18.207  1.00 55.450          H  
ATOM  33226 2HE  MET A2063      90.973 108.769  16.565  1.00 55.450          H  
ATOM  33227 3HE  MET A2063      92.716 108.991  16.813  1.00 55.450          H  
ATOM  33228  N   ALA A2064      91.663 108.790  12.520  1.00 33.110          N  
ATOM  33229  CA  ALA A2064      92.708 107.849  12.130  1.00 33.330          C  
ATOM  33230  C   ALA A2064      93.120 108.153  10.706  1.00 33.580          C  
ATOM  33231  O   ALA A2064      94.310 108.140  10.361  1.00 33.860          O  
ATOM  33232  CB  ALA A2064      92.227 106.420  12.243  1.00 46.570          C  
ATOM  33233  H   ALA A2064      90.702 108.450  12.616  1.00 39.730          H  
ATOM  33234  HA  ALA A2064      93.569 107.997  12.785  1.00 40.000          H  
ATOM  33235 1HB  ALA A2064      93.011 105.732  11.950  1.00 55.890          H  
ATOM  33236 2HB  ALA A2064      91.924 106.203  13.254  1.00 55.890          H  
ATOM  33237 3HB  ALA A2064      91.379 106.311  11.597  1.00 55.890          H  
ATOM  33238  N   ARG A2065      92.115 108.447   9.876  1.00 33.540          N  
ATOM  33239  CA  ARG A2065      92.346 108.772   8.473  1.00 33.840          C  
ATOM  33240  C   ARG A2065      93.296 109.959   8.325  1.00 33.960          C  
ATOM  33241  O   ARG A2065      94.149 109.965   7.440  1.00 34.400          O  
ATOM  33242  CB  ARG A2065      91.051 109.063   7.740  1.00 47.260          C  
ATOM  33243  CG  ARG A2065      91.186 109.282   6.246  1.00 47.260          C  
ATOM  33244  CD  ARG A2065      89.866 109.545   5.630  1.00 47.260          C  
ATOM  33245  NE  ARG A2065      88.972 108.393   5.758  1.00 47.260          N  
ATOM  33246  CZ  ARG A2065      88.948 107.316   4.937  1.00 47.260          C  
ATOM  33247  NH1 ARG A2065      89.761 107.242   3.898  1.00 47.260          N  
ATOM  33248  NH2 ARG A2065      88.102 106.330   5.176  1.00 47.260          N  
ATOM  33249  H   ARG A2065      91.162 108.397  10.270  1.00 40.250          H  
ATOM  33250  HA  ARG A2065      92.812 107.904   7.998  1.00 40.610          H  
ATOM  33251 1HB  ARG A2065      90.344 108.255   7.922  1.00 56.710          H  
ATOM  33252 2HB  ARG A2065      90.609 109.968   8.114  1.00 56.710          H  
ATOM  33253 1HG  ARG A2065      91.827 110.144   6.056  1.00 56.710          H  
ATOM  33254 2HG  ARG A2065      91.629 108.394   5.796  1.00 56.710          H  
ATOM  33255 1HD  ARG A2065      89.408 110.391   6.144  1.00 56.710          H  
ATOM  33256 2HD  ARG A2065      89.982 109.789   4.577  1.00 56.710          H  
ATOM  33257  HE  ARG A2065      88.325 108.399   6.542  1.00 56.710          H  
ATOM  33258 1HH1 ARG A2065      90.411 107.989   3.704  1.00 56.710          H  
ATOM  33259 2HH1 ARG A2065      89.734 106.435   3.290  1.00 56.710          H  
ATOM  33260 1HH2 ARG A2065      87.477 106.378   5.971  1.00 56.710          H  
ATOM  33261 2HH2 ARG A2065      88.079 105.523   4.570  1.00 56.710          H  
ATOM  33262  N   TYR A2066      93.113 110.977   9.173  1.00 33.650          N  
ATOM  33263  CA  TYR A2066      93.952 112.173   9.135  1.00 33.810          C  
ATOM  33264  C   TYR A2066      95.303 111.967   9.840  1.00 33.780          C  
ATOM  33265  O   TYR A2066      96.337 112.441   9.358  1.00 34.170          O  
ATOM  33266  CB  TYR A2066      93.200 113.368   9.725  1.00 47.270          C  
ATOM  33267  CG  TYR A2066      92.025 113.812   8.862  1.00 47.270          C  
ATOM  33268  CD1 TYR A2066      90.721 113.683   9.327  1.00 47.270          C  
ATOM  33269  CD2 TYR A2066      92.255 114.325   7.591  1.00 47.270          C  
ATOM  33270  CE1 TYR A2066      89.662 114.064   8.532  1.00 47.270          C  
ATOM  33271  CE2 TYR A2066      91.190 114.703   6.800  1.00 47.270          C  
ATOM  33272  CZ  TYR A2066      89.900 114.572   7.267  1.00 47.270          C  
ATOM  33273  OH  TYR A2066      88.842 114.954   6.475  1.00 47.270          O  
ATOM  33274  H   TYR A2066      92.324 110.914   9.817  1.00 40.380          H  
ATOM  33275  HA  TYR A2066      94.171 112.393   8.095  1.00 40.570          H  
ATOM  33276 1HB  TYR A2066      92.823 113.104  10.718  1.00 56.720          H  
ATOM  33277 2HB  TYR A2066      93.881 114.209   9.839  1.00 56.720          H  
ATOM  33278  HD1 TYR A2066      90.533 113.282  10.321  1.00 56.720          H  
ATOM  33279  HD2 TYR A2066      93.273 114.428   7.217  1.00 56.720          H  
ATOM  33280  HE1 TYR A2066      88.642 113.966   8.897  1.00 56.720          H  
ATOM  33281  HE2 TYR A2066      91.371 115.107   5.803  1.00 56.720          H  
ATOM  33282  HH  TYR A2066      89.174 115.338   5.660  1.00 56.720          H  
ATOM  33283  N   MET A2067      95.325 111.202  10.947  1.00 33.380          N  
ATOM  33284  CA  MET A2067      96.569 110.960  11.677  1.00 33.390          C  
ATOM  33285  C   MET A2067      97.577 110.267  10.805  1.00 33.270          C  
ATOM  33286  O   MET A2067      98.768 110.532  10.947  1.00 33.520          O  
ATOM  33287  CB  MET A2067      96.379 110.111  12.934  1.00 46.740          C  
ATOM  33288  CG  MET A2067      95.736 110.796  14.127  1.00 46.740          C  
ATOM  33289  SD  MET A2067      95.434 109.645  15.505  1.00 46.740          S  
ATOM  33290  CE  MET A2067      97.087 109.348  16.132  1.00 46.740          C  
ATOM  33291  H   MET A2067      94.458 110.827  11.330  1.00 40.060          H  
ATOM  33292  HA  MET A2067      96.987 111.917  11.969  1.00 40.070          H  
ATOM  33293 1HB  MET A2067      95.754 109.254  12.683  1.00 56.090          H  
ATOM  33294 2HB  MET A2067      97.343 109.726  13.242  1.00 56.090          H  
ATOM  33295 1HG  MET A2067      96.408 111.575  14.481  1.00 56.090          H  
ATOM  33296 2HG  MET A2067      94.817 111.271  13.854  1.00 56.090          H  
ATOM  33297 1HE  MET A2067      97.035 108.679  16.991  1.00 56.090          H  
ATOM  33298 2HE  MET A2067      97.713 108.896  15.363  1.00 56.090          H  
ATOM  33299 3HE  MET A2067      97.523 110.292  16.441  1.00 56.090          H  
ATOM  33300  N   SER A2068      97.112 109.475   9.838  1.00 32.970          N  
ATOM  33301  CA  SER A2068      97.956 108.710   8.931  1.00 32.900          C  
ATOM  33302  C   SER A2068      98.969 109.539   8.146  1.00 33.180          C  
ATOM  33303  O   SER A2068      99.969 109.002   7.661  1.00 33.210          O  
ATOM  33304  CB  SER A2068      97.091 108.079   7.869  1.00 46.090          C  
ATOM  33305  OG  SER A2068      96.595 109.046   6.984  1.00 46.090          O  
ATOM  33306  H   SER A2068      96.105 109.276   9.827  1.00 39.560          H  
ATOM  33307  HA  SER A2068      98.478 107.954   9.507  1.00 39.480          H  
ATOM  33308 1HB  SER A2068      97.677 107.389   7.309  1.00 55.310          H  
ATOM  33309 2HB  SER A2068      96.263 107.534   8.325  1.00 55.310          H  
ATOM  33310  HG  SER A2068      95.723 109.329   7.315  1.00 55.310          H  
ATOM  33311  N   LYS A2069      98.754 110.850   8.029  1.00 33.440          N  
ATOM  33312  CA  LYS A2069      99.689 111.685   7.288  1.00 33.790          C  
ATOM  33313  C   LYS A2069     100.797 112.242   8.186  1.00 34.000          C  
ATOM  33314  O   LYS A2069     101.765 112.849   7.711  1.00 34.340          O  
ATOM  33315  CB  LYS A2069      98.943 112.824   6.593  1.00 47.170          C  
ATOM  33316  CG  LYS A2069      97.988 112.356   5.494  1.00 47.170          C  
ATOM  33317  CD  LYS A2069      97.284 113.528   4.814  1.00 47.170          C  
ATOM  33318  CE  LYS A2069      96.347 113.048   3.706  1.00 47.170          C  
ATOM  33319  NZ  LYS A2069      95.639 114.180   3.046  1.00 47.170          N  
ATOM  33320  H   LYS A2069      97.923 111.266   8.465  1.00 40.130          H  
ATOM  33321  HA  LYS A2069     100.163 111.072   6.524  1.00 40.550          H  
ATOM  33322 1HB  LYS A2069      98.355 113.369   7.335  1.00 56.600          H  
ATOM  33323 2HB  LYS A2069      99.655 113.520   6.156  1.00 56.600          H  
ATOM  33324 1HG  LYS A2069      98.549 111.791   4.750  1.00 56.600          H  
ATOM  33325 2HG  LYS A2069      97.239 111.691   5.934  1.00 56.600          H  
ATOM  33326 1HD  LYS A2069      96.700 114.078   5.555  1.00 56.600          H  
ATOM  33327 2HD  LYS A2069      98.025 114.203   4.387  1.00 56.600          H  
ATOM  33328 1HE  LYS A2069      96.926 112.508   2.958  1.00 56.600          H  
ATOM  33329 2HE  LYS A2069      95.606 112.371   4.137  1.00 56.600          H  
ATOM  33330 1HZ  LYS A2069      95.030 113.822   2.323  1.00 56.600          H  
ATOM  33331 2HZ  LYS A2069      95.089 114.681   3.729  1.00 56.600          H  
ATOM  33332 3HZ  LYS A2069      96.316 114.807   2.635  1.00 56.600          H  
ATOM  33333  N   ASN A2070     100.691 112.040   9.492  1.00 33.890          N  
ATOM  33334  CA  ASN A2070     101.671 112.621  10.386  1.00 34.170          C  
ATOM  33335  C   ASN A2070     102.902 111.756  10.546  1.00 34.090          C  
ATOM  33336  O   ASN A2070     103.110 111.088  11.558  1.00 34.320          O  
ATOM  33337  CB  ASN A2070     101.092 112.948  11.737  1.00 47.730          C  
ATOM  33338  CG  ASN A2070     102.078 113.783  12.552  1.00 47.730          C  
ATOM  33339  OD1 ASN A2070     103.222 114.057  12.104  1.00 47.730          O  
ATOM  33340  ND2 ASN A2070     101.658 114.197  13.726  1.00 47.730          N  
ATOM  33341  H   ASN A2070      99.918 111.491   9.872  1.00 40.670          H  
ATOM  33342  HA  ASN A2070     102.006 113.560   9.947  1.00 41.000          H  
ATOM  33343 1HB  ASN A2070     100.164 113.507  11.609  1.00 57.270          H  
ATOM  33344 2HB  ASN A2070     100.847 112.029  12.264  1.00 57.270          H  
ATOM  33345 1HD2 ASN A2070     102.256 114.754  14.305  1.00 57.270          H  
ATOM  33346 2HD2 ASN A2070     100.736 113.962  14.038  1.00 57.270          H  
ATOM  33347  N   TYR A2071     103.774 111.847   9.574  1.00 33.850          N  
ATOM  33348  CA  TYR A2071     105.017 111.088   9.565  1.00 33.830          C  
ATOM  33349  C   TYR A2071     105.936 111.442  10.755  1.00 33.710          C  
ATOM  33350  O   TYR A2071     106.872 110.705  11.053  1.00 33.550          O  
ATOM  33351  CB  TYR A2071     105.722 111.262   8.220  1.00 47.370          C  
ATOM  33352  CG  TYR A2071     106.075 112.684   7.912  1.00 47.370          C  
ATOM  33353  CD1 TYR A2071     107.261 113.231   8.351  1.00 47.370          C  
ATOM  33354  CD2 TYR A2071     105.184 113.456   7.178  1.00 47.370          C  
ATOM  33355  CE1 TYR A2071     107.553 114.544   8.064  1.00 47.370          C  
ATOM  33356  CE2 TYR A2071     105.478 114.764   6.893  1.00 47.370          C  
ATOM  33357  CZ  TYR A2071     106.657 115.311   7.336  1.00 47.370          C  
ATOM  33358  OH  TYR A2071     106.953 116.624   7.057  1.00 47.370          O  
ATOM  33359  H   TYR A2071     103.482 112.420   8.777  1.00 40.620          H  
ATOM  33360  HA  TYR A2071     104.765 110.031   9.662  1.00 40.600          H  
ATOM  33361 1HB  TYR A2071     106.642 110.670   8.213  1.00 56.840          H  
ATOM  33362 2HB  TYR A2071     105.083 110.885   7.423  1.00 56.840          H  
ATOM  33363  HD1 TYR A2071     107.968 112.632   8.933  1.00 56.840          H  
ATOM  33364  HD2 TYR A2071     104.244 113.025   6.826  1.00 56.840          H  
ATOM  33365  HE1 TYR A2071     108.488 114.979   8.422  1.00 56.840          H  
ATOM  33366  HE2 TYR A2071     104.774 115.367   6.319  1.00 56.840          H  
ATOM  33367  HH  TYR A2071     107.765 116.866   7.516  1.00 56.840          H  
ATOM  33368  N   ASP A2072     105.693 112.580  11.430  1.00 33.870          N  
ATOM  33369  CA  ASP A2072     106.508 112.977  12.578  1.00 33.860          C  
ATOM  33370  C   ASP A2072     105.866 112.565  13.907  1.00 33.610          C  
ATOM  33371  O   ASP A2072     106.325 112.967  14.980  1.00 33.910          O  
ATOM  33372  CB  ASP A2072     106.780 114.487  12.586  1.00 47.410          C  
ATOM  33373  CG  ASP A2072     107.735 114.965  11.488  1.00 47.410          C  
ATOM  33374  OD1 ASP A2072     108.640 114.236  11.144  1.00 47.410          O  
ATOM  33375  OD2 ASP A2072     107.562 116.063  11.015  1.00 47.410          O  
ATOM  33376  H   ASP A2072     104.881 113.156  11.198  1.00 40.640          H  
ATOM  33377  HA  ASP A2072     107.469 112.469  12.502  1.00 40.630          H  
ATOM  33378 1HB  ASP A2072     105.834 115.016  12.475  1.00 56.890          H  
ATOM  33379 2HB  ASP A2072     107.199 114.772  13.551  1.00 56.890          H  
ATOM  33380  N   PHE A2073     104.788 111.793  13.838  1.00 33.130          N  
ATOM  33381  CA  PHE A2073     104.073 111.298  15.005  1.00 32.900          C  
ATOM  33382  C   PHE A2073     104.950 110.347  15.826  1.00 32.850          C  
ATOM  33383  O   PHE A2073     105.617 109.470  15.271  1.00 32.890          O  
ATOM  33384  CB  PHE A2073     102.809 110.577  14.565  1.00 46.150          C  
ATOM  33385  CG  PHE A2073     101.930 110.150  15.663  1.00 46.150          C  
ATOM  33386  CD1 PHE A2073     101.084 111.055  16.285  1.00 46.150          C  
ATOM  33387  CD2 PHE A2073     101.947 108.859  16.097  1.00 46.150          C  
ATOM  33388  CE1 PHE A2073     100.285 110.656  17.325  1.00 46.150          C  
ATOM  33389  CE2 PHE A2073     101.163 108.467  17.127  1.00 46.150          C  
ATOM  33390  CZ  PHE A2073     100.330 109.352  17.749  1.00 46.150          C  
ATOM  33391  H   PHE A2073     104.435 111.510  12.920  1.00 39.760          H  
ATOM  33392  HA  PHE A2073     103.802 112.148  15.631  1.00 39.480          H  
ATOM  33393 1HB  PHE A2073     102.244 111.201  13.907  1.00 55.380          H  
ATOM  33394 2HB  PHE A2073     103.109 109.703  14.005  1.00 55.380          H  
ATOM  33395  HD1 PHE A2073     101.062 112.089  15.943  1.00 55.380          H  
ATOM  33396  HD2 PHE A2073     102.618 108.137  15.617  1.00 55.380          H  
ATOM  33397  HE1 PHE A2073      99.620 111.371  17.816  1.00 55.380          H  
ATOM  33398  HE2 PHE A2073     101.206 107.446  17.458  1.00 55.380          H  
ATOM  33399  HZ  PHE A2073      99.704 109.019  18.577  1.00 55.380          H  
ATOM  33400  N   SER A2074     104.897 110.476  17.150  1.00 32.840          N  
ATOM  33401  CA  SER A2074     105.662 109.640  18.075  1.00 32.870          C  
ATOM  33402  C   SER A2074     105.368 108.149  17.937  1.00 32.330          C  
ATOM  33403  O   SER A2074     104.268 107.733  17.566  1.00 31.900          O  
ATOM  33404  CB  SER A2074     105.359 110.057  19.501  1.00 46.010          C  
ATOM  33405  OG  SER A2074     105.783 111.368  19.753  1.00 46.010          O  
ATOM  33406  H   SER A2074     104.340 111.219  17.547  1.00 39.410          H  
ATOM  33407  HA  SER A2074     106.722 109.798  17.873  1.00 39.440          H  
ATOM  33408 1HB  SER A2074     104.287 109.987  19.668  1.00 55.210          H  
ATOM  33409 2HB  SER A2074     105.843 109.370  20.194  1.00 55.210          H  
ATOM  33410  HG  SER A2074     105.504 111.568  20.651  1.00 55.210          H  
ATOM  33411  N   LYS A2075     106.349 107.317  18.278  1.00 32.440          N  
ATOM  33412  CA  LYS A2075     106.166 105.871  18.177  1.00 32.050          C  
ATOM  33413  C   LYS A2075     105.366 105.300  19.344  1.00 32.000          C  
ATOM  33414  O   LYS A2075     105.902 104.649  20.242  1.00 32.250          O  
ATOM  33415  CB  LYS A2075     107.515 105.159  18.062  1.00 45.030          C  
ATOM  33416  CG  LYS A2075     108.398 105.624  16.880  1.00 45.030          C  
ATOM  33417  CD  LYS A2075     107.698 105.444  15.529  1.00 45.030          C  
ATOM  33418  CE  LYS A2075     108.631 105.726  14.361  1.00 45.030          C  
ATOM  33419  NZ  LYS A2075     107.908 105.677  13.059  1.00 45.030          N  
ATOM  33420  H   LYS A2075     107.230 107.695  18.595  1.00 38.930          H  
ATOM  33421  HA  LYS A2075     105.587 105.662  17.278  1.00 38.460          H  
ATOM  33422 1HB  LYS A2075     108.082 105.304  18.981  1.00 54.030          H  
ATOM  33423 2HB  LYS A2075     107.346 104.088  17.950  1.00 54.030          H  
ATOM  33424 1HG  LYS A2075     108.647 106.677  17.006  1.00 54.030          H  
ATOM  33425 2HG  LYS A2075     109.325 105.050  16.877  1.00 54.030          H  
ATOM  33426 1HD  LYS A2075     107.307 104.431  15.440  1.00 54.030          H  
ATOM  33427 2HD  LYS A2075     106.868 106.147  15.451  1.00 54.030          H  
ATOM  33428 1HE  LYS A2075     109.088 106.707  14.480  1.00 54.030          H  
ATOM  33429 2HE  LYS A2075     109.414 104.968  14.352  1.00 54.030          H  
ATOM  33430 1HZ  LYS A2075     108.553 105.848  12.301  1.00 54.030          H  
ATOM  33431 2HZ  LYS A2075     107.476 104.748  12.943  1.00 54.030          H  
ATOM  33432 3HZ  LYS A2075     107.183 106.388  13.040  1.00 54.030          H  
ATOM  33433  N   ILE A2076     104.074 105.567  19.291  1.00 31.780          N  
ATOM  33434  CA  ILE A2076     103.098 105.177  20.294  1.00 31.770          C  
ATOM  33435  C   ILE A2076     102.629 103.749  19.986  1.00 31.480          C  
ATOM  33436  O   ILE A2076     102.344 103.465  18.829  1.00 31.190          O  
ATOM  33437  CB  ILE A2076     101.887 106.147  20.256  1.00 44.480          C  
ATOM  33438  CG1 ILE A2076     102.343 107.625  20.480  1.00 44.480          C  
ATOM  33439  CG2 ILE A2076     100.788 105.754  21.226  1.00 44.480          C  
ATOM  33440  CD1 ILE A2076     103.077 107.922  21.777  1.00 44.480          C  
ATOM  33441  H   ILE A2076     103.793 106.138  18.490  1.00 38.140          H  
ATOM  33442  HA  ILE A2076     103.580 105.220  21.257  1.00 38.120          H  
ATOM  33443  HB  ILE A2076     101.470 106.109  19.266  1.00 53.380          H  
ATOM  33444 1HG1 ILE A2076     102.979 107.909  19.663  1.00 53.380          H  
ATOM  33445 2HG1 ILE A2076     101.455 108.255  20.454  1.00 53.380          H  
ATOM  33446 1HG2 ILE A2076      99.948 106.442  21.118  1.00 53.380          H  
ATOM  33447 2HG2 ILE A2076     100.446 104.749  21.005  1.00 53.380          H  
ATOM  33448 3HG2 ILE A2076     101.145 105.790  22.245  1.00 53.380          H  
ATOM  33449 1HD1 ILE A2076     103.326 108.982  21.804  1.00 53.380          H  
ATOM  33450 2HD1 ILE A2076     102.451 107.685  22.633  1.00 53.380          H  
ATOM  33451 3HD1 ILE A2076     103.997 107.346  21.831  1.00 53.380          H  
ATOM  33452  N   PRO A2077     102.612 102.814  20.956  1.00 31.630          N  
ATOM  33453  CA  PRO A2077     102.176 101.437  20.782  1.00 31.480          C  
ATOM  33454  C   PRO A2077     100.686 101.422  20.498  1.00 30.990          C  
ATOM  33455  O   PRO A2077      99.977 102.302  20.994  1.00 31.130          O  
ATOM  33456  CB  PRO A2077     102.535 100.786  22.125  1.00 47.220          C  
ATOM  33457  CG  PRO A2077     102.555 101.930  23.122  1.00 47.220          C  
ATOM  33458  CD  PRO A2077     103.047 103.135  22.336  1.00 47.220          C  
ATOM  33459  HA  PRO A2077     102.739 100.981  19.953  1.00 37.780          H  
ATOM  33460 1HB  PRO A2077     101.796 100.013  22.376  1.00 56.660          H  
ATOM  33461 2HB  PRO A2077     103.511 100.281  22.045  1.00 56.660          H  
ATOM  33462 1HG  PRO A2077     101.544 102.088  23.534  1.00 56.660          H  
ATOM  33463 2HG  PRO A2077     103.211 101.682  23.972  1.00 56.660          H  
ATOM  33464 1HD  PRO A2077     102.532 104.010  22.733  1.00 56.660          H  
ATOM  33465 2HD  PRO A2077     104.148 103.227  22.387  1.00 56.660          H  
ATOM  33466  N   LEU A2078     100.212 100.378  19.804  1.00 30.510          N  
ATOM  33467  CA  LEU A2078      98.798 100.235  19.426  1.00 30.120          C  
ATOM  33468  C   LEU A2078      97.803 100.425  20.571  1.00 30.420          C  
ATOM  33469  O   LEU A2078      96.690 100.893  20.352  1.00 30.510          O  
ATOM  33470  CB  LEU A2078      98.537  98.875  18.739  1.00 42.320          C  
ATOM  33471  CG  LEU A2078      98.491  97.556  19.609  1.00 42.320          C  
ATOM  33472  CD1 LEU A2078      97.823  96.457  18.771  1.00 42.320          C  
ATOM  33473  CD2 LEU A2078      99.903  97.117  20.023  1.00 42.320          C  
ATOM  33474  H   LEU A2078     100.867  99.687  19.463  1.00 36.610          H  
ATOM  33475  HA  LEU A2078      98.585 101.002  18.680  1.00 36.140          H  
ATOM  33476 1HB  LEU A2078      97.575  98.951  18.232  1.00 50.790          H  
ATOM  33477 2HB  LEU A2078      99.298  98.733  17.974  1.00 50.790          H  
ATOM  33478  HG  LEU A2078      97.882  97.713  20.495  1.00 50.790          H  
ATOM  33479 1HD1 LEU A2078      97.763  95.536  19.354  1.00 50.790          H  
ATOM  33480 2HD1 LEU A2078      96.817  96.773  18.492  1.00 50.790          H  
ATOM  33481 3HD1 LEU A2078      98.408  96.276  17.869  1.00 50.790          H  
ATOM  33482 1HD2 LEU A2078      99.833  96.194  20.603  1.00 50.790          H  
ATOM  33483 2HD2 LEU A2078     100.508  96.936  19.133  1.00 50.790          H  
ATOM  33484 3HD2 LEU A2078     100.373  97.873  20.633  1.00 50.790          H  
ATOM  33485  N   ALA A2079      98.182 100.155  21.815  1.00 30.690          N  
ATOM  33486  CA  ALA A2079      97.226 100.323  22.895  1.00 31.100          C  
ATOM  33487  C   ALA A2079      96.671 101.756  22.940  1.00 31.220          C  
ATOM  33488  O   ALA A2079      95.539 101.974  23.378  1.00 30.780          O  
ATOM  33489  CB  ALA A2079      97.891 100.005  24.219  1.00 43.380          C  
ATOM  33490  H   ALA A2079      99.105  99.804  22.026  1.00 36.830          H  
ATOM  33491  HA  ALA A2079      96.396  99.639  22.723  1.00 37.320          H  
ATOM  33492 1HB  ALA A2079      97.162 100.111  25.023  1.00 52.050          H  
ATOM  33493 2HB  ALA A2079      98.267  98.984  24.198  1.00 52.050          H  
ATOM  33494 3HB  ALA A2079      98.717 100.696  24.383  1.00 52.050          H  
ATOM  33495  N   LEU A2080      97.500 102.736  22.565  1.00 31.920          N  
ATOM  33496  CA  LEU A2080      97.129 104.138  22.587  1.00 32.200          C  
ATOM  33497  C   LEU A2080      97.147 104.760  21.184  1.00 32.420          C  
ATOM  33498  O   LEU A2080      97.205 105.987  21.047  1.00 32.990          O  
ATOM  33499  CB  LEU A2080      98.100 104.873  23.506  1.00 44.970          C  
ATOM  33500  CG  LEU A2080      98.127 104.411  24.982  1.00 44.970          C  
ATOM  33501  CD1 LEU A2080      99.266 105.125  25.674  1.00 44.970          C  
ATOM  33502  CD2 LEU A2080      96.793 104.696  25.674  1.00 44.970          C  
ATOM  33503  H   LEU A2080      98.427 102.509  22.191  1.00 38.300          H  
ATOM  33504  HA  LEU A2080      96.115 104.224  22.965  1.00 38.640          H  
ATOM  33505 1HB  LEU A2080      99.090 104.715  23.121  1.00 53.960          H  
ATOM  33506 2HB  LEU A2080      97.880 105.938  23.478  1.00 53.960          H  
ATOM  33507  HG  LEU A2080      98.325 103.342  25.024  1.00 53.960          H  
ATOM  33508 1HD1 LEU A2080      99.323 104.800  26.712  1.00 53.960          H  
ATOM  33509 2HD1 LEU A2080     100.204 104.888  25.167  1.00 53.960          H  
ATOM  33510 3HD1 LEU A2080      99.095 106.200  25.638  1.00 53.960          H  
ATOM  33511 1HD2 LEU A2080      96.849 104.365  26.710  1.00 53.960          H  
ATOM  33512 2HD2 LEU A2080      96.586 105.766  25.647  1.00 53.960          H  
ATOM  33513 3HD2 LEU A2080      95.988 104.159  25.179  1.00 53.960          H  
ATOM  33514  N   LEU A2081      97.155 103.917  20.149  1.00 32.060          N  
ATOM  33515  CA  LEU A2081      97.240 104.364  18.757  1.00 32.210          C  
ATOM  33516  C   LEU A2081      96.467 103.505  17.780  1.00 32.050          C  
ATOM  33517  O   LEU A2081      96.745 102.322  17.612  1.00 31.810          O  
ATOM  33518  CB  LEU A2081      98.711 104.399  18.300  1.00 45.030          C  
ATOM  33519  CG  LEU A2081      98.976 104.699  16.780  1.00 45.030          C  
ATOM  33520  CD1 LEU A2081      98.499 106.092  16.417  1.00 45.030          C  
ATOM  33521  CD2 LEU A2081     100.458 104.532  16.496  1.00 45.030          C  
ATOM  33522  H   LEU A2081      97.061 102.915  20.334  1.00 38.470          H  
ATOM  33523  HA  LEU A2081      96.834 105.372  18.713  1.00 38.650          H  
ATOM  33524 1HB  LEU A2081      99.211 105.168  18.867  1.00 54.040          H  
ATOM  33525 2HB  LEU A2081      99.180 103.446  18.549  1.00 54.040          H  
ATOM  33526  HG  LEU A2081      98.437 103.989  16.165  1.00 54.040          H  
ATOM  33527 1HD1 LEU A2081      98.693 106.272  15.364  1.00 54.040          H  
ATOM  33528 2HD1 LEU A2081      97.439 106.185  16.592  1.00 54.040          H  
ATOM  33529 3HD1 LEU A2081      99.013 106.809  17.010  1.00 54.040          H  
ATOM  33530 1HD2 LEU A2081     100.655 104.715  15.441  1.00 54.040          H  
ATOM  33531 2HD2 LEU A2081     101.035 105.219  17.092  1.00 54.040          H  
ATOM  33532 3HD2 LEU A2081     100.756 103.510  16.746  1.00 54.040          H  
ATOM  33533  N   ASN A2082      95.576 104.135  17.028  1.00 32.260          N  
ATOM  33534  CA  ASN A2082      94.802 103.404  16.048  1.00 32.380          C  
ATOM  33535  C   ASN A2082      95.789 102.674  15.121  1.00 32.440          C  
ATOM  33536  O   ASN A2082      96.676 103.330  14.593  1.00 32.640          O  
ATOM  33537  CB  ASN A2082      93.969 104.390  15.271  1.00 45.280          C  
ATOM  33538  CG  ASN A2082      92.969 105.061  16.141  1.00 45.280          C  
ATOM  33539  OD1 ASN A2082      92.477 104.494  17.125  1.00 45.280          O  
ATOM  33540  ND2 ASN A2082      92.676 106.276  15.826  1.00 45.280          N  
ATOM  33541  H   ASN A2082      95.408 105.119  17.187  1.00 38.710          H  
ATOM  33542  HA  ASN A2082      94.145 102.724  16.568  1.00 38.860          H  
ATOM  33543 1HB  ASN A2082      94.616 105.149  14.820  1.00 54.340          H  
ATOM  33544 2HB  ASN A2082      93.456 103.886  14.463  1.00 54.340          H  
ATOM  33545 1HD2 ASN A2082      92.019 106.787  16.377  1.00 54.340          H  
ATOM  33546 2HD2 ASN A2082      93.106 106.696  15.029  1.00 54.340          H  
ATOM  33547  N   PRO A2083      95.708 101.340  14.953  1.00 32.370          N  
ATOM  33548  CA  PRO A2083      96.545 100.477  14.110  1.00 32.360          C  
ATOM  33549  C   PRO A2083      96.118 100.140  12.647  1.00 32.410          C  
ATOM  33550  O   PRO A2083      95.752  98.985  12.453  1.00 32.460          O  
ATOM  33551  CB  PRO A2083      96.511  99.181  14.915  1.00 48.540          C  
ATOM  33552  CG  PRO A2083      95.124  99.147  15.491  1.00 48.540          C  
ATOM  33553  CD  PRO A2083      94.762 100.571  15.792  1.00 48.540          C  
ATOM  33554  HA  PRO A2083      97.565 100.878  14.131  1.00 38.830          H  
ATOM  33555 1HB  PRO A2083      96.746  98.311  14.289  1.00 58.250          H  
ATOM  33556 2HB  PRO A2083      97.280  99.220  15.697  1.00 58.250          H  
ATOM  33557 1HG  PRO A2083      94.444  98.697  14.753  1.00 58.250          H  
ATOM  33558 2HG  PRO A2083      95.106  98.506  16.382  1.00 58.250          H  
ATOM  33559 1HD  PRO A2083      93.719 100.763  15.493  1.00 58.250          H  
ATOM  33560 2HD  PRO A2083      94.945 100.741  16.866  1.00 58.250          H  
ATOM  33561  N   TYR A2084      96.089 100.998  11.596  1.00 32.460          N  
ATOM  33562  CA  TYR A2084      96.379 102.422  11.335  1.00 33.110          C  
ATOM  33563  C   TYR A2084      97.689 102.986  11.891  1.00 33.330          C  
ATOM  33564  O   TYR A2084      97.801 104.192  12.100  1.00 33.530          O  
ATOM  33565  CB  TYR A2084      95.175 103.276  11.767  1.00 46.090          C  
ATOM  33566  CG  TYR A2084      93.895 102.725  11.263  1.00 46.090          C  
ATOM  33567  CD1 TYR A2084      93.158 101.901  12.099  1.00 46.090          C  
ATOM  33568  CD2 TYR A2084      93.452 102.999   9.992  1.00 46.090          C  
ATOM  33569  CE1 TYR A2084      92.002 101.341  11.659  1.00 46.090          C  
ATOM  33570  CE2 TYR A2084      92.280 102.437   9.548  1.00 46.090          C  
ATOM  33571  CZ  TYR A2084      91.559 101.604  10.379  1.00 46.090          C  
ATOM  33572  OH  TYR A2084      90.396 101.032   9.929  1.00 46.090          O  
ATOM  33573  H   TYR A2084      95.774 100.533  10.755  1.00 38.950          H  
ATOM  33574  HA  TYR A2084      96.449 102.521  10.254  1.00 39.730          H  
ATOM  33575 1HB  TYR A2084      95.105 103.360  12.777  1.00 55.310          H  
ATOM  33576 2HB  TYR A2084      95.286 104.285  11.374  1.00 55.310          H  
ATOM  33577  HD1 TYR A2084      93.510 101.688  13.102  1.00 55.310          H  
ATOM  33578  HD2 TYR A2084      94.025 103.648   9.338  1.00 55.310          H  
ATOM  33579  HE1 TYR A2084      91.438 100.684  12.309  1.00 55.310          H  
ATOM  33580  HE2 TYR A2084      91.922 102.641   8.537  1.00 55.310          H  
ATOM  33581  HH  TYR A2084      89.994 100.503  10.647  1.00 55.310          H  
ATOM  33582  N   ASP A2085      98.695 102.135  12.086  1.00 33.400          N  
ATOM  33583  CA  ASP A2085      99.965 102.605  12.625  1.00 33.670          C  
ATOM  33584  C   ASP A2085     100.617 103.603  11.688  1.00 33.940          C  
ATOM  33585  O   ASP A2085     100.470 103.519  10.466  1.00 34.330          O  
ATOM  33586  CB  ASP A2085     100.916 101.430  12.912  1.00 47.030          C  
ATOM  33587  CG  ASP A2085     102.269 101.851  13.583  1.00 47.030          C  
ATOM  33588  OD1 ASP A2085     102.482 103.042  13.772  1.00 47.030          O  
ATOM  33589  OD2 ASP A2085     103.075 101.007  13.842  1.00 47.030          O  
ATOM  33590  H   ASP A2085      98.568 101.157  11.860  1.00 40.080          H  
ATOM  33591  HA  ASP A2085      99.762 103.110  13.574  1.00 40.400          H  
ATOM  33592 1HB  ASP A2085     100.413 100.719  13.567  1.00 56.440          H  
ATOM  33593 2HB  ASP A2085     101.128 100.904  11.983  1.00 56.440          H  
ATOM  33594  N   LEU A2086     101.328 104.554  12.265  1.00 33.790          N  
ATOM  33595  CA  LEU A2086     102.016 105.558  11.494  1.00 34.060          C  
ATOM  33596  C   LEU A2086     103.271 105.022  10.881  1.00 34.680          C  
ATOM  33597  O   LEU A2086     103.656 105.474   9.805  1.00 34.890          O  
ATOM  33598  CB  LEU A2086     102.289 106.818  12.308  1.00 47.580          C  
ATOM  33599  CG  LEU A2086     101.261 107.969  12.137  1.00 47.580          C  
ATOM  33600  CD1 LEU A2086     101.375 108.519  10.677  1.00 47.580          C  
ATOM  33601  CD2 LEU A2086      99.824 107.491  12.482  1.00 47.580          C  
ATOM  33602  H   LEU A2086     101.454 104.487  13.271  1.00 40.550          H  
ATOM  33603  HA  LEU A2086     101.368 105.819  10.677  1.00 40.870          H  
ATOM  33604 1HB  LEU A2086     102.306 106.547  13.364  1.00 57.090          H  
ATOM  33605 2HB  LEU A2086     103.274 107.204  12.042  1.00 57.090          H  
ATOM  33606  HG  LEU A2086     101.519 108.770  12.792  1.00 57.090          H  
ATOM  33607 1HD1 LEU A2086     100.724 109.341  10.558  1.00 57.090          H  
ATOM  33608 2HD1 LEU A2086     102.394 108.853  10.503  1.00 57.090          H  
ATOM  33609 3HD1 LEU A2086     101.125 107.782   9.934  1.00 57.090          H  
ATOM  33610 1HD2 LEU A2086      99.139 108.323  12.367  1.00 57.090          H  
ATOM  33611 2HD2 LEU A2086      99.509 106.679  11.826  1.00 57.090          H  
ATOM  33612 3HD2 LEU A2086      99.803 107.146  13.509  1.00 57.090          H  
ATOM  33613  N   THR A2087     103.929 104.080  11.548  1.00 35.060          N  
ATOM  33614  CA  THR A2087     105.131 103.510  10.958  1.00 35.750          C  
ATOM  33615  C   THR A2087     104.743 102.852   9.642  1.00 36.040          C  
ATOM  33616  O   THR A2087     105.436 103.005   8.629  1.00 36.490          O  
ATOM  33617  CB  THR A2087     105.837 102.501  11.895  1.00 49.770          C  
ATOM  33618  OG1 THR A2087     106.310 103.180  13.081  1.00 49.770          O  
ATOM  33619  CG2 THR A2087     107.022 101.851  11.182  1.00 49.770          C  
ATOM  33620  H   THR A2087     103.568 103.745  12.455  1.00 42.070          H  
ATOM  33621  HA  THR A2087     105.830 104.315  10.734  1.00 42.900          H  
ATOM  33622  HB  THR A2087     105.123 101.728  12.193  1.00 59.730          H  
ATOM  33623  HG1 THR A2087     106.444 102.517  13.779  1.00 59.730          H  
ATOM  33624 1HG2 THR A2087     107.502 101.146  11.859  1.00 59.730          H  
ATOM  33625 2HG2 THR A2087     106.684 101.318  10.296  1.00 59.730          H  
ATOM  33626 3HG2 THR A2087     107.737 102.618  10.890  1.00 59.730          H  
ATOM  33627  N   GLU A2088     103.638 102.105   9.659  1.00 35.860          N  
ATOM  33628  CA  GLU A2088     103.169 101.435   8.463  1.00 36.220          C  
ATOM  33629  C   GLU A2088     102.778 102.438   7.382  1.00 36.390          C  
ATOM  33630  O   GLU A2088     103.155 102.265   6.218  1.00 36.890          O  
ATOM  33631  CB  GLU A2088     101.971 100.556   8.799  1.00 50.560          C  
ATOM  33632  CG  GLU A2088     102.291  99.336   9.648  1.00 50.560          C  
ATOM  33633  CD  GLU A2088     101.052  98.578  10.039  1.00 50.560          C  
ATOM  33634  OE1 GLU A2088      99.979  99.109   9.865  1.00 50.560          O  
ATOM  33635  OE2 GLU A2088     101.173  97.473  10.507  1.00 50.560          O  
ATOM  33636  H   GLU A2088     103.130 102.008  10.527  1.00 43.030          H  
ATOM  33637  HA  GLU A2088     103.973 100.810   8.076  1.00 43.460          H  
ATOM  33638 1HB  GLU A2088     101.232 101.153   9.338  1.00 60.680          H  
ATOM  33639 2HB  GLU A2088     101.502 100.214   7.877  1.00 60.680          H  
ATOM  33640 1HG  GLU A2088     102.948  98.676   9.084  1.00 60.680          H  
ATOM  33641 2HG  GLU A2088     102.822  99.656  10.545  1.00 60.680          H  
ATOM  33642  N   PHE A2089     102.086 103.528   7.758  1.00 36.050          N  
ATOM  33643  CA  PHE A2089     101.718 104.504   6.746  1.00 36.250          C  
ATOM  33644  C   PHE A2089     102.935 105.176   6.144  1.00 36.710          C  
ATOM  33645  O   PHE A2089     103.000 105.346   4.926  1.00 37.190          O  
ATOM  33646  CB  PHE A2089     100.800 105.591   7.300  1.00 50.670          C  
ATOM  33647  CG  PHE A2089      99.376 105.187   7.491  1.00 50.670          C  
ATOM  33648  CD1 PHE A2089      98.792 105.203   8.740  1.00 50.670          C  
ATOM  33649  CD2 PHE A2089      98.596 104.805   6.402  1.00 50.670          C  
ATOM  33650  CE1 PHE A2089      97.479 104.860   8.904  1.00 50.670          C  
ATOM  33651  CE2 PHE A2089      97.276 104.451   6.571  1.00 50.670          C  
ATOM  33652  CZ  PHE A2089      96.717 104.481   7.824  1.00 50.670          C  
ATOM  33653  H   PHE A2089     101.746 103.629   8.720  1.00 43.260          H  
ATOM  33654  HA  PHE A2089     101.196 103.979   5.948  1.00 43.500          H  
ATOM  33655 1HB  PHE A2089     101.188 105.916   8.260  1.00 60.800          H  
ATOM  33656 2HB  PHE A2089     100.819 106.461   6.642  1.00 60.800          H  
ATOM  33657  HD1 PHE A2089      99.372 105.505   9.604  1.00 60.800          H  
ATOM  33658  HD2 PHE A2089      99.038 104.794   5.405  1.00 60.800          H  
ATOM  33659  HE1 PHE A2089      97.044 104.901   9.894  1.00 60.800          H  
ATOM  33660  HE2 PHE A2089      96.674 104.157   5.709  1.00 60.800          H  
ATOM  33661  HZ  PHE A2089      95.677 104.214   7.956  1.00 60.800          H  
ATOM  33662  N   GLU A2090     103.914 105.570   6.969  1.00 36.630          N  
ATOM  33663  CA  GLU A2090     105.084 106.233   6.415  1.00 37.130          C  
ATOM  33664  C   GLU A2090     105.786 105.317   5.439  1.00 37.750          C  
ATOM  33665  O   GLU A2090     106.197 105.751   4.365  1.00 38.270          O  
ATOM  33666  CB  GLU A2090     106.081 106.679   7.485  1.00 51.780          C  
ATOM  33667  CG  GLU A2090     107.291 107.461   6.894  1.00 51.780          C  
ATOM  33668  CD  GLU A2090     108.277 107.931   7.917  1.00 51.780          C  
ATOM  33669  OE1 GLU A2090     108.107 107.621   9.071  1.00 51.780          O  
ATOM  33670  OE2 GLU A2090     109.203 108.612   7.544  1.00 51.780          O  
ATOM  33671  H   GLU A2090     103.833 105.432   7.979  1.00 43.960          H  
ATOM  33672  HA  GLU A2090     104.752 107.117   5.874  1.00 44.560          H  
ATOM  33673 1HB  GLU A2090     105.576 107.318   8.212  1.00 62.140          H  
ATOM  33674 2HB  GLU A2090     106.455 105.804   8.021  1.00 62.140          H  
ATOM  33675 1HG  GLU A2090     107.821 106.821   6.186  1.00 62.140          H  
ATOM  33676 2HG  GLU A2090     106.914 108.321   6.343  1.00 62.140          H  
ATOM  33677  N   SER A2091     105.928 104.035   5.787  1.00 37.750          N  
ATOM  33678  CA  SER A2091     106.620 103.106   4.909  1.00 38.370          C  
ATOM  33679  C   SER A2091     105.940 103.022   3.550  1.00 38.680          C  
ATOM  33680  O   SER A2091     106.604 103.114   2.506  1.00 39.280          O  
ATOM  33681  CB  SER A2091     106.672 101.735   5.549  1.00 53.470          C  
ATOM  33682  OG  SER A2091     107.340 100.815   4.727  1.00 53.470          O  
ATOM  33683  H   SER A2091     105.595 103.705   6.701  1.00 45.300          H  
ATOM  33684  HA  SER A2091     107.638 103.466   4.765  1.00 46.040          H  
ATOM  33685 1HB  SER A2091     107.175 101.805   6.513  1.00 64.160          H  
ATOM  33686 2HB  SER A2091     105.656 101.388   5.739  1.00 64.160          H  
ATOM  33687  HG  SER A2091     107.340  99.987   5.210  1.00 64.160          H  
ATOM  33688  N   VAL A2092     104.609 102.888   3.550  1.00 38.320          N  
ATOM  33689  CA  VAL A2092     103.861 102.787   2.306  1.00 38.640          C  
ATOM  33690  C   VAL A2092     103.930 104.059   1.470  1.00 38.970          C  
ATOM  33691  O   VAL A2092     104.149 103.986   0.254  1.00 39.570          O  
ATOM  33692  CB  VAL A2092     102.383 102.440   2.590  1.00 53.970          C  
ATOM  33693  CG1 VAL A2092     101.538 102.528   1.294  1.00 53.970          C  
ATOM  33694  CG2 VAL A2092     102.311 101.030   3.167  1.00 53.970          C  
ATOM  33695  H   VAL A2092     104.122 102.815   4.451  1.00 45.980          H  
ATOM  33696  HA  VAL A2092     104.293 101.973   1.725  1.00 46.370          H  
ATOM  33697  HB  VAL A2092     101.979 103.154   3.314  1.00 64.760          H  
ATOM  33698 1HG1 VAL A2092     100.504 102.277   1.523  1.00 64.760          H  
ATOM  33699 2HG1 VAL A2092     101.570 103.535   0.879  1.00 64.760          H  
ATOM  33700 3HG1 VAL A2092     101.928 101.825   0.558  1.00 64.760          H  
ATOM  33701 1HG2 VAL A2092     101.275 100.778   3.386  1.00 64.760          H  
ATOM  33702 2HG2 VAL A2092     102.713 100.322   2.443  1.00 64.760          H  
ATOM  33703 3HG2 VAL A2092     102.894 100.976   4.081  1.00 64.760          H  
ATOM  33704  N   VAL A2093     103.721 105.213   2.103  1.00 38.650          N  
ATOM  33705  CA  VAL A2093     103.731 106.476   1.387  1.00 39.000          C  
ATOM  33706  C   VAL A2093     105.114 106.793   0.843  1.00 39.650          C  
ATOM  33707  O   VAL A2093     105.237 107.206  -0.314  1.00 40.160          O  
ATOM  33708  CB  VAL A2093     103.220 107.616   2.290  1.00 54.460          C  
ATOM  33709  CG1 VAL A2093     103.403 108.984   1.594  1.00 54.460          C  
ATOM  33710  CG2 VAL A2093     101.738 107.366   2.606  1.00 54.460          C  
ATOM  33711  H   VAL A2093     103.544 105.205   3.112  1.00 46.380          H  
ATOM  33712  HA  VAL A2093     103.046 106.390   0.545  1.00 46.800          H  
ATOM  33713  HB  VAL A2093     103.796 107.626   3.220  1.00 65.350          H  
ATOM  33714 1HG1 VAL A2093     103.034 109.773   2.249  1.00 65.350          H  
ATOM  33715 2HG1 VAL A2093     104.455 109.167   1.380  1.00 65.350          H  
ATOM  33716 3HG1 VAL A2093     102.839 108.995   0.661  1.00 65.350          H  
ATOM  33717 1HG2 VAL A2093     101.363 108.155   3.259  1.00 65.350          H  
ATOM  33718 2HG2 VAL A2093     101.168 107.357   1.678  1.00 65.350          H  
ATOM  33719 3HG2 VAL A2093     101.627 106.406   3.104  1.00 65.350          H  
ATOM  33720  N   LYS A2094     106.150 106.628   1.671  1.00 39.690          N  
ATOM  33721  CA  LYS A2094     107.515 106.877   1.252  1.00 40.350          C  
ATOM  33722  C   LYS A2094     107.843 105.960   0.085  1.00 40.880          C  
ATOM  33723  O   LYS A2094     108.317 106.423  -0.952  1.00 41.520          O  
ATOM  33724  CB  LYS A2094     108.476 106.661   2.424  1.00 56.230          C  
ATOM  33725  CG  LYS A2094     109.956 106.958   2.146  1.00 56.230          C  
ATOM  33726  CD  LYS A2094     110.779 106.769   3.436  1.00 56.230          C  
ATOM  33727  CE  LYS A2094     112.230 107.257   3.305  1.00 56.230          C  
ATOM  33728  NZ  LYS A2094     113.063 106.412   2.395  1.00 56.230          N  
ATOM  33729  H   LYS A2094     105.987 106.316   2.628  1.00 47.630          H  
ATOM  33730  HA  LYS A2094     107.598 107.909   0.913  1.00 48.420          H  
ATOM  33731 1HB  LYS A2094     108.160 107.284   3.262  1.00 67.470          H  
ATOM  33732 2HB  LYS A2094     108.400 105.622   2.756  1.00 67.470          H  
ATOM  33733 1HG  LYS A2094     110.326 106.280   1.372  1.00 67.470          H  
ATOM  33734 2HG  LYS A2094     110.065 107.981   1.789  1.00 67.470          H  
ATOM  33735 1HD  LYS A2094     110.299 107.318   4.252  1.00 67.470          H  
ATOM  33736 2HD  LYS A2094     110.787 105.712   3.698  1.00 67.470          H  
ATOM  33737 1HE  LYS A2094     112.227 108.278   2.926  1.00 67.470          H  
ATOM  33738 2HE  LYS A2094     112.682 107.253   4.298  1.00 67.470          H  
ATOM  33739 1HZ  LYS A2094     113.998 106.781   2.351  1.00 67.470          H  
ATOM  33740 2HZ  LYS A2094     113.096 105.467   2.729  1.00 67.470          H  
ATOM  33741 3HZ  LYS A2094     112.682 106.418   1.438  1.00 67.470          H  
ATOM  33742  N   GLY A2095     107.520 104.665   0.215  1.00 40.670          N  
ATOM  33743  CA  GLY A2095     107.752 103.683  -0.829  1.00 41.180          C  
ATOM  33744  C   GLY A2095     107.142 104.135  -2.149  1.00 41.470          C  
ATOM  33745  O   GLY A2095     107.818 104.119  -3.188  1.00 42.070          O  
ATOM  33746  H   GLY A2095     107.138 104.318   1.097  1.00 48.800          H  
ATOM  33747 1HA  GLY A2095     108.823 103.524  -0.948  1.00 49.420          H  
ATOM  33748 2HA  GLY A2095     107.310 102.735  -0.523  1.00 49.420          H  
ATOM  33749  N   TRP A2096     105.858 104.520  -2.122  1.00 41.090          N  
ATOM  33750  CA  TRP A2096     105.177 104.973  -3.325  1.00 41.400          C  
ATOM  33751  C   TRP A2096     105.895 106.183  -3.897  1.00 42.000          C  
ATOM  33752  O   TRP A2096     106.183 106.225  -5.092  1.00 42.530          O  
ATOM  33753  CB  TRP A2096     103.725 105.340  -3.006  1.00 57.840          C  
ATOM  33754  CG  TRP A2096     102.894 105.765  -4.195  1.00 57.840          C  
ATOM  33755  CD1 TRP A2096     102.167 104.937  -4.992  1.00 57.840          C  
ATOM  33756  CD2 TRP A2096     102.684 107.106  -4.721  1.00 57.840          C  
ATOM  33757  NE1 TRP A2096     101.519 105.657  -5.961  1.00 57.840          N  
ATOM  33758  CE2 TRP A2096     101.821 106.984  -5.809  1.00 57.840          C  
ATOM  33759  CE3 TRP A2096     103.145 108.376  -4.357  1.00 57.840          C  
ATOM  33760  CZ2 TRP A2096     101.403 108.081  -6.538  1.00 57.840          C  
ATOM  33761  CZ3 TRP A2096     102.735 109.472  -5.093  1.00 57.840          C  
ATOM  33762  CH2 TRP A2096     101.883 109.330  -6.154  1.00 57.840          C  
ATOM  33763  H   TRP A2096     105.337 104.477  -1.238  1.00 49.310          H  
ATOM  33764  HA  TRP A2096     105.190 104.173  -4.062  1.00 49.680          H  
ATOM  33765 1HB  TRP A2096     103.239 104.485  -2.533  1.00 69.400          H  
ATOM  33766 2HB  TRP A2096     103.715 106.148  -2.275  1.00 69.400          H  
ATOM  33767  HD1 TRP A2096     102.102 103.857  -4.872  1.00 69.400          H  
ATOM  33768  HE1 TRP A2096     100.911 105.273  -6.672  1.00 69.400          H  
ATOM  33769  HE3 TRP A2096     103.813 108.499  -3.513  1.00 69.400          H  
ATOM  33770  HZ2 TRP A2096     100.724 107.987  -7.384  1.00 69.400          H  
ATOM  33771  HZ3 TRP A2096     103.103 110.454  -4.802  1.00 69.400          H  
ATOM  33772  HH2 TRP A2096     101.575 110.215  -6.710  1.00 69.400          H  
ATOM  33773  N   GLY A2097     106.212 107.157  -3.041  1.00 42.000          N  
ATOM  33774  CA  GLY A2097     106.873 108.383  -3.451  1.00 42.540          C  
ATOM  33775  C   GLY A2097     108.187 108.121  -4.168  1.00 43.260          C  
ATOM  33776  O   GLY A2097     108.384 108.601  -5.289  1.00 43.790          O  
ATOM  33777  H   GLY A2097     105.953 107.063  -2.053  1.00 50.400          H  
ATOM  33778 1HA  GLY A2097     106.210 108.952  -4.101  1.00 51.050          H  
ATOM  33779 2HA  GLY A2097     107.056 108.990  -2.565  1.00 51.050          H  
ATOM  33780  N   GLU A2098     109.089 107.368  -3.530  1.00 43.300          N  
ATOM  33781  CA  GLU A2098     110.383 107.074  -4.131  1.00 44.010          C  
ATOM  33782  C   GLU A2098     110.233 106.290  -5.427  1.00 44.220          C  
ATOM  33783  O   GLU A2098     110.927 106.585  -6.402  1.00 44.980          O  
ATOM  33784  CB  GLU A2098     111.279 106.285  -3.168  1.00 61.330          C  
ATOM  33785  CG  GLU A2098     111.801 107.067  -1.961  1.00 61.330          C  
ATOM  33786  CD  GLU A2098     112.666 106.219  -1.052  1.00 61.330          C  
ATOM  33787  OE1 GLU A2098     112.745 105.038  -1.274  1.00 61.330          O  
ATOM  33788  OE2 GLU A2098     113.245 106.753  -0.119  1.00 61.330          O  
ATOM  33789  H   GLU A2098     108.852 106.999  -2.605  1.00 51.960          H  
ATOM  33790  HA  GLU A2098     110.876 108.017  -4.359  1.00 52.810          H  
ATOM  33791 1HB  GLU A2098     110.713 105.430  -2.785  1.00 73.600          H  
ATOM  33792 2HB  GLU A2098     112.136 105.890  -3.713  1.00 73.600          H  
ATOM  33793 1HG  GLU A2098     112.380 107.919  -2.312  1.00 73.600          H  
ATOM  33794 2HG  GLU A2098     110.947 107.445  -1.397  1.00 73.600          H  
ATOM  33795  N   THR A2099     109.293 105.337  -5.464  1.00 43.610          N  
ATOM  33796  CA  THR A2099     109.067 104.525  -6.648  1.00 43.830          C  
ATOM  33797  C   THR A2099     108.676 105.410  -7.815  1.00 44.150          C  
ATOM  33798  O   THR A2099     109.233 105.294  -8.914  1.00 44.620          O  
ATOM  33799  CB  THR A2099     107.958 103.478  -6.399  1.00 61.270          C  
ATOM  33800  OG1 THR A2099     108.358 102.582  -5.345  1.00 61.270          O  
ATOM  33801  CG2 THR A2099     107.696 102.683  -7.667  1.00 61.270          C  
ATOM  33802  H   THR A2099     108.754 105.127  -4.622  1.00 52.330          H  
ATOM  33803  HA  THR A2099     109.994 104.009  -6.899  1.00 52.600          H  
ATOM  33804  HB  THR A2099     107.042 103.984  -6.097  1.00 73.530          H  
ATOM  33805  HG1 THR A2099     108.324 103.061  -4.486  1.00 73.530          H  
ATOM  33806 1HG2 THR A2099     106.914 101.955  -7.475  1.00 73.530          H  
ATOM  33807 2HG2 THR A2099     107.376 103.350  -8.461  1.00 73.530          H  
ATOM  33808 3HG2 THR A2099     108.607 102.170  -7.970  1.00 73.530          H  
ATOM  33809  N   VAL A2100     107.737 106.319  -7.569  1.00 43.970          N  
ATOM  33810  CA  VAL A2100     107.286 107.242  -8.581  1.00 44.300          C  
ATOM  33811  C   VAL A2100     108.387 108.160  -9.044  1.00 44.810          C  
ATOM  33812  O   VAL A2100     108.521 108.390 -10.249  1.00 44.940          O  
ATOM  33813  CB  VAL A2100     106.106 108.070  -8.069  1.00 61.890          C  
ATOM  33814  CG1 VAL A2100     105.792 109.205  -9.048  1.00 61.890          C  
ATOM  33815  CG2 VAL A2100     104.901 107.146  -7.924  1.00 61.890          C  
ATOM  33816  H   VAL A2100     107.307 106.343  -6.637  1.00 52.760          H  
ATOM  33817  HA  VAL A2100     106.942 106.661  -9.435  1.00 53.160          H  
ATOM  33818  HB  VAL A2100     106.355 108.508  -7.097  1.00 74.270          H  
ATOM  33819 1HG1 VAL A2100     104.946 109.775  -8.673  1.00 74.270          H  
ATOM  33820 2HG1 VAL A2100     106.641 109.878  -9.154  1.00 74.270          H  
ATOM  33821 3HG1 VAL A2100     105.555 108.778 -10.018  1.00 74.270          H  
ATOM  33822 1HG2 VAL A2100     104.067 107.717  -7.557  1.00 74.270          H  
ATOM  33823 2HG2 VAL A2100     104.654 106.714  -8.890  1.00 74.270          H  
ATOM  33824 3HG2 VAL A2100     105.115 106.347  -7.232  1.00 74.270          H  
ATOM  33825  N   ASN A2101     109.160 108.711  -8.107  1.00 45.160          N  
ATOM  33826  CA  ASN A2101     110.220 109.618  -8.479  1.00 45.660          C  
ATOM  33827  C   ASN A2101     111.243 108.931  -9.366  1.00 45.740          C  
ATOM  33828  O   ASN A2101     111.653 109.506 -10.377  1.00 46.080          O  
ATOM  33829  CB  ASN A2101     110.893 110.154  -7.237  1.00 63.720          C  
ATOM  33830  CG  ASN A2101     110.042 111.129  -6.487  1.00 63.720          C  
ATOM  33831  OD1 ASN A2101     109.117 111.746  -7.029  1.00 63.720          O  
ATOM  33832  ND2 ASN A2101     110.333 111.277  -5.222  1.00 63.720          N  
ATOM  33833  H   ASN A2101     108.978 108.518  -7.117  1.00 54.190          H  
ATOM  33834  HA  ASN A2101     109.789 110.443  -9.046  1.00 54.790          H  
ATOM  33835 1HB  ASN A2101     111.127 109.320  -6.575  1.00 76.470          H  
ATOM  33836 2HB  ASN A2101     111.833 110.631  -7.508  1.00 76.470          H  
ATOM  33837 1HD2 ASN A2101     109.800 111.907  -4.660  1.00 76.470          H  
ATOM  33838 2HD2 ASN A2101     111.083 110.759  -4.817  1.00 76.470          H  
ATOM  33839  N   ASP A2102     111.613 107.681  -9.049  1.00 45.470          N  
ATOM  33840  CA  ASP A2102     112.590 107.001  -9.884  1.00 45.460          C  
ATOM  33841  C   ASP A2102     112.023 106.708 -11.257  1.00 45.370          C  
ATOM  33842  O   ASP A2102     112.705 106.923 -12.265  1.00 45.640          O  
ATOM  33843  CB  ASP A2102     113.055 105.680  -9.261  1.00 63.650          C  
ATOM  33844  CG  ASP A2102     113.999 105.811  -8.050  1.00 63.650          C  
ATOM  33845  OD1 ASP A2102     114.522 106.873  -7.803  1.00 63.650          O  
ATOM  33846  OD2 ASP A2102     114.208 104.811  -7.403  1.00 63.650          O  
ATOM  33847  H   ASP A2102     111.269 107.241  -8.188  1.00 54.560          H  
ATOM  33848  HA  ASP A2102     113.455 107.654 -10.001  1.00 54.550          H  
ATOM  33849 1HB  ASP A2102     112.167 105.128  -8.931  1.00 76.380          H  
ATOM  33850 2HB  ASP A2102     113.544 105.074 -10.024  1.00 76.380          H  
ATOM  33851  N   ARG A2103     110.759 106.267 -11.318  1.00 45.040          N  
ATOM  33852  CA  ARG A2103     110.161 105.967 -12.606  1.00 45.000          C  
ATOM  33853  C   ARG A2103     110.065 107.202 -13.472  1.00 45.210          C  
ATOM  33854  O   ARG A2103     110.402 107.156 -14.655  1.00 45.410          O  
ATOM  33855  CB  ARG A2103     108.768 105.394 -12.437  1.00 63.020          C  
ATOM  33856  CG  ARG A2103     108.695 103.988 -11.900  1.00 63.020          C  
ATOM  33857  CD  ARG A2103     107.296 103.592 -11.655  1.00 63.020          C  
ATOM  33858  NE  ARG A2103     107.196 102.229 -11.158  1.00 63.020          N  
ATOM  33859  CZ  ARG A2103     106.075 101.663 -10.662  1.00 63.020          C  
ATOM  33860  NH1 ARG A2103     104.950 102.351 -10.595  1.00 63.020          N  
ATOM  33861  NH2 ARG A2103     106.108 100.409 -10.237  1.00 63.020          N  
ATOM  33862  H   ARG A2103     110.228 106.098 -10.456  1.00 54.050          H  
ATOM  33863  HA  ARG A2103     110.789 105.233 -13.113  1.00 54.000          H  
ATOM  33864 1HB  ARG A2103     108.215 106.026 -11.741  1.00 75.620          H  
ATOM  33865 2HB  ARG A2103     108.246 105.419 -13.390  1.00 75.620          H  
ATOM  33866 1HG  ARG A2103     109.124 103.303 -12.629  1.00 75.620          H  
ATOM  33867 2HG  ARG A2103     109.249 103.912 -10.969  1.00 75.620          H  
ATOM  33868 1HD  ARG A2103     106.872 104.265 -10.906  1.00 75.620          H  
ATOM  33869 2HD  ARG A2103     106.729 103.667 -12.581  1.00 75.620          H  
ATOM  33870  HE  ARG A2103     108.035 101.661 -11.188  1.00 75.620          H  
ATOM  33871 1HH1 ARG A2103     104.915 103.304 -10.919  1.00 75.620          H  
ATOM  33872 2HH1 ARG A2103     104.117 101.920 -10.217  1.00 75.620          H  
ATOM  33873 1HH2 ARG A2103     106.970  99.881 -10.287  1.00 75.620          H  
ATOM  33874 2HH2 ARG A2103     105.277  99.977  -9.862  1.00 75.620          H  
ATOM  33875  N   PHE A2104     109.634 108.324 -12.893  1.00 45.210          N  
ATOM  33876  CA  PHE A2104     109.508 109.516 -13.696  1.00 45.470          C  
ATOM  33877  C   PHE A2104     110.869 110.001 -14.164  1.00 45.620          C  
ATOM  33878  O   PHE A2104     111.009 110.449 -15.303  1.00 45.780          O  
ATOM  33879  CB  PHE A2104     108.745 110.639 -13.032  1.00 63.550          C  
ATOM  33880  CG  PHE A2104     108.531 111.708 -14.058  1.00 63.550          C  
ATOM  33881  CD1 PHE A2104     107.594 111.495 -15.075  1.00 63.550          C  
ATOM  33882  CD2 PHE A2104     109.264 112.885 -14.063  1.00 63.550          C  
ATOM  33883  CE1 PHE A2104     107.402 112.415 -16.061  1.00 63.550          C  
ATOM  33884  CE2 PHE A2104     109.062 113.819 -15.063  1.00 63.550          C  
ATOM  33885  CZ  PHE A2104     108.131 113.577 -16.064  1.00 63.550          C  
ATOM  33886  H   PHE A2104     109.358 108.336 -11.907  1.00 54.250          H  
ATOM  33887  HA  PHE A2104     108.939 109.246 -14.580  1.00 54.560          H  
ATOM  33888 1HB  PHE A2104     107.781 110.285 -12.666  1.00 76.260          H  
ATOM  33889 2HB  PHE A2104     109.313 111.042 -12.190  1.00 76.260          H  
ATOM  33890  HD1 PHE A2104     107.019 110.577 -15.088  1.00 76.260          H  
ATOM  33891  HD2 PHE A2104     110.007 113.063 -13.281  1.00 76.260          H  
ATOM  33892  HE1 PHE A2104     106.676 112.220 -16.841  1.00 76.260          H  
ATOM  33893  HE2 PHE A2104     109.641 114.745 -15.076  1.00 76.260          H  
ATOM  33894  HZ  PHE A2104     107.980 114.310 -16.852  1.00 76.260          H  
ATOM  33895  N   LEU A2105     111.885 109.971 -13.298  1.00 45.590          N  
ATOM  33896  CA  LEU A2105     113.179 110.434 -13.755  1.00 45.780          C  
ATOM  33897  C   LEU A2105     113.661 109.595 -14.932  1.00 45.610          C  
ATOM  33898  O   LEU A2105     114.205 110.166 -15.875  1.00 45.850          O  
ATOM  33899  CB  LEU A2105     114.195 110.393 -12.609  1.00 64.020          C  
ATOM  33900  CG  LEU A2105     114.000 111.451 -11.480  1.00 64.020          C  
ATOM  33901  CD1 LEU A2105     114.914 111.103 -10.319  1.00 64.020          C  
ATOM  33902  CD2 LEU A2105     114.333 112.862 -12.004  1.00 64.020          C  
ATOM  33903  H   LEU A2105     111.762 109.644 -12.335  1.00 54.710          H  
ATOM  33904  HA  LEU A2105     113.073 111.452 -14.104  1.00 54.940          H  
ATOM  33905 1HB  LEU A2105     114.134 109.405 -12.144  1.00 76.820          H  
ATOM  33906 2HB  LEU A2105     115.193 110.516 -13.025  1.00 76.820          H  
ATOM  33907  HG  LEU A2105     112.972 111.431 -11.131  1.00 76.820          H  
ATOM  33908 1HD1 LEU A2105     114.775 111.829  -9.518  1.00 76.820          H  
ATOM  33909 2HD1 LEU A2105     114.660 110.106  -9.949  1.00 76.820          H  
ATOM  33910 3HD1 LEU A2105     115.951 111.118 -10.646  1.00 76.820          H  
ATOM  33911 1HD2 LEU A2105     114.199 113.583 -11.198  1.00 76.820          H  
ATOM  33912 2HD2 LEU A2105     115.369 112.889 -12.346  1.00 76.820          H  
ATOM  33913 3HD2 LEU A2105     113.680 113.134 -12.825  1.00 76.820          H  
ATOM  33914  N   GLU A2106     113.436 108.270 -14.928  1.00 45.250          N  
ATOM  33915  CA  GLU A2106     113.835 107.454 -16.080  1.00 45.140          C  
ATOM  33916  C   GLU A2106     113.074 107.884 -17.349  1.00 45.200          C  
ATOM  33917  O   GLU A2106     113.666 107.995 -18.435  1.00 45.280          O  
ATOM  33918  CB  GLU A2106     113.582 105.971 -15.803  1.00 63.240          C  
ATOM  33919  CG  GLU A2106     114.509 105.351 -14.766  1.00 63.240          C  
ATOM  33920  CD  GLU A2106     114.154 103.923 -14.445  1.00 63.240          C  
ATOM  33921  OE1 GLU A2106     113.138 103.464 -14.911  1.00 63.240          O  
ATOM  33922  OE2 GLU A2106     114.899 103.291 -13.732  1.00 63.240          O  
ATOM  33923  H   GLU A2106     113.033 107.821 -14.093  1.00 54.300          H  
ATOM  33924  HA  GLU A2106     114.899 107.599 -16.252  1.00 54.170          H  
ATOM  33925 1HB  GLU A2106     112.559 105.843 -15.448  1.00 75.890          H  
ATOM  33926 2HB  GLU A2106     113.681 105.404 -16.728  1.00 75.890          H  
ATOM  33927 1HG  GLU A2106     115.529 105.387 -15.144  1.00 75.890          H  
ATOM  33928 2HG  GLU A2106     114.469 105.946 -13.857  1.00 75.890          H  
ATOM  33929  N   VAL A2107     111.777 108.191 -17.189  1.00 45.210          N  
ATOM  33930  CA  VAL A2107     110.929 108.652 -18.283  1.00 45.320          C  
ATOM  33931  C   VAL A2107     111.431 109.952 -18.861  1.00 45.650          C  
ATOM  33932  O   VAL A2107     111.502 110.105 -20.085  1.00 45.770          O  
ATOM  33933  CB  VAL A2107     109.483 108.858 -17.789  1.00 63.400          C  
ATOM  33934  CG1 VAL A2107     108.650 109.561 -18.811  1.00 63.400          C  
ATOM  33935  CG2 VAL A2107     108.882 107.531 -17.504  1.00 63.400          C  
ATOM  33936  H   VAL A2107     111.363 108.023 -16.264  1.00 54.250          H  
ATOM  33937  HA  VAL A2107     110.936 107.895 -19.066  1.00 54.380          H  
ATOM  33938  HB  VAL A2107     109.487 109.463 -16.901  1.00 76.080          H  
ATOM  33939 1HG1 VAL A2107     107.658 109.672 -18.409  1.00 76.080          H  
ATOM  33940 2HG1 VAL A2107     109.058 110.542 -19.028  1.00 76.080          H  
ATOM  33941 3HG1 VAL A2107     108.617 108.988 -19.705  1.00 76.080          H  
ATOM  33942 1HG2 VAL A2107     107.865 107.667 -17.155  1.00 76.080          H  
ATOM  33943 2HG2 VAL A2107     108.892 106.956 -18.399  1.00 76.080          H  
ATOM  33944 3HG2 VAL A2107     109.447 107.014 -16.765  1.00 76.080          H  
ATOM  33945  N   ASP A2108     111.757 110.893 -17.984  1.00 45.860          N  
ATOM  33946  CA  ASP A2108     112.241 112.176 -18.413  1.00 46.250          C  
ATOM  33947  C   ASP A2108     113.612 112.014 -19.042  1.00 46.320          C  
ATOM  33948  O   ASP A2108     113.843 112.516 -20.132  1.00 46.550          O  
ATOM  33949  CB  ASP A2108     112.274 113.162 -17.243  1.00 64.590          C  
ATOM  33950  CG  ASP A2108     112.570 114.629 -17.669  1.00 64.590          C  
ATOM  33951  OD1 ASP A2108     111.809 115.192 -18.436  1.00 64.590          O  
ATOM  33952  OD2 ASP A2108     113.547 115.169 -17.216  1.00 64.590          O  
ATOM  33953  H   ASP A2108     111.629 110.707 -16.989  1.00 55.030          H  
ATOM  33954  HA  ASP A2108     111.558 112.571 -19.161  1.00 55.500          H  
ATOM  33955 1HB  ASP A2108     111.321 113.121 -16.725  1.00 77.510          H  
ATOM  33956 2HB  ASP A2108     113.038 112.837 -16.529  1.00 77.510          H  
ATOM  33957  N   ASN A2109     114.502 111.207 -18.459  1.00 46.170          N  
ATOM  33958  CA  ASN A2109     115.830 111.077 -19.039  1.00 46.310          C  
ATOM  33959  C   ASN A2109     115.759 110.615 -20.492  1.00 46.250          C  
ATOM  33960  O   ASN A2109     116.519 111.111 -21.335  1.00 46.500          O  
ATOM  33961  CB  ASN A2109     116.663 110.093 -18.236  1.00 64.780          C  
ATOM  33962  CG  ASN A2109     117.123 110.623 -16.900  1.00 64.780          C  
ATOM  33963  OD1 ASN A2109     117.191 111.834 -16.660  1.00 64.780          O  
ATOM  33964  ND2 ASN A2109     117.443 109.720 -16.010  1.00 64.780          N  
ATOM  33965  H   ASN A2109     114.294 110.760 -17.569  1.00 55.400          H  
ATOM  33966  HA  ASN A2109     116.310 112.055 -19.024  1.00 55.570          H  
ATOM  33967 1HB  ASN A2109     116.071 109.195 -18.060  1.00 77.730          H  
ATOM  33968 2HB  ASN A2109     117.535 109.797 -18.815  1.00 77.730          H  
ATOM  33969 1HD2 ASN A2109     117.753 110.002 -15.104  1.00 77.730          H  
ATOM  33970 2HD2 ASN A2109     117.374 108.750 -16.234  1.00 77.730          H  
ATOM  33971  N   ASP A2110     114.847 109.686 -20.798  1.00 45.960          N  
ATOM  33972  CA  ASP A2110     114.725 109.217 -22.168  1.00 45.950          C  
ATOM  33973  C   ASP A2110     114.051 110.295 -23.040  1.00 46.130          C  
ATOM  33974  O   ASP A2110     114.481 110.545 -24.173  1.00 46.330          O  
ATOM  33975  CB  ASP A2110     113.995 107.876 -22.204  1.00 64.330          C  
ATOM  33976  CG  ASP A2110     114.146 107.151 -23.551  1.00 64.330          C  
ATOM  33977  OD1 ASP A2110     115.268 106.878 -23.934  1.00 64.330          O  
ATOM  33978  OD2 ASP A2110     113.166 106.839 -24.169  1.00 64.330          O  
ATOM  33979  H   ASP A2110     114.290 109.259 -20.048  1.00 55.150          H  
ATOM  33980  HA  ASP A2110     115.727 109.048 -22.558  1.00 55.140          H  
ATOM  33981 1HB  ASP A2110     114.384 107.235 -21.410  1.00 77.200          H  
ATOM  33982 2HB  ASP A2110     112.941 108.044 -21.985  1.00 77.200          H  
ATOM  33983  N   ALA A2111     113.010 110.964 -22.520  1.00 46.120          N  
ATOM  33984  CA  ALA A2111     112.358 112.008 -23.298  1.00 46.320          C  
ATOM  33985  C   ALA A2111     113.341 113.139 -23.635  1.00 46.690          C  
ATOM  33986  O   ALA A2111     113.338 113.654 -24.757  1.00 46.930          O  
ATOM  33987  CB  ALA A2111     111.172 112.572 -22.526  1.00 64.770          C  
ATOM  33988  H   ALA A2111     112.640 110.723 -21.594  1.00 55.340          H  
ATOM  33989  HA  ALA A2111     112.007 111.566 -24.229  1.00 55.580          H  
ATOM  33990 1HB  ALA A2111     110.671 113.332 -23.120  1.00 77.720          H  
ATOM  33991 2HB  ALA A2111     110.476 111.773 -22.298  1.00 77.720          H  
ATOM  33992 3HB  ALA A2111     111.529 113.013 -21.599  1.00 77.720          H  
ATOM  33993  N   GLN A2112     114.206 113.497 -22.672  1.00 46.800          N  
ATOM  33994  CA  GLN A2112     115.183 114.566 -22.842  1.00 47.220          C  
ATOM  33995  C   GLN A2112     116.239 114.163 -23.856  1.00 47.350          C  
ATOM  33996  O   GLN A2112     116.715 115.010 -24.618  1.00 47.710          O  
ATOM  33997  CB  GLN A2112     115.837 114.941 -21.513  1.00 65.940          C  
ATOM  33998  CG  GLN A2112     114.903 115.599 -20.470  1.00 65.940          C  
ATOM  33999  CD  GLN A2112     114.302 116.908 -20.912  1.00 65.940          C  
ATOM  34000  OE1 GLN A2112     114.906 117.657 -21.697  1.00 65.940          O  
ATOM  34001  NE2 GLN A2112     113.116 117.217 -20.388  1.00 65.940          N  
ATOM  34002  H   GLN A2112     114.145 113.025 -21.774  1.00 56.160          H  
ATOM  34003  HA  GLN A2112     114.666 115.442 -23.223  1.00 56.660          H  
ATOM  34004 1HB  GLN A2112     116.245 114.036 -21.054  1.00 79.130          H  
ATOM  34005 2HB  GLN A2112     116.666 115.618 -21.696  1.00 79.130          H  
ATOM  34006 1HG  GLN A2112     114.071 114.934 -20.281  1.00 79.130          H  
ATOM  34007 2HG  GLN A2112     115.449 115.763 -19.542  1.00 79.130          H  
ATOM  34008 1HE2 GLN A2112     112.684 118.084 -20.616  1.00 79.130          H  
ATOM  34009 2HE2 GLN A2112     112.653 116.569 -19.710  1.00 79.130          H  
ATOM  34010  N   ARG A2113     116.602 112.877 -23.879  1.00 47.100          N  
ATOM  34011  CA  ARG A2113     117.532 112.383 -24.877  1.00 47.250          C  
ATOM  34012  C   ARG A2113     116.986 112.648 -26.268  1.00 47.340          C  
ATOM  34013  O   ARG A2113     117.697 113.196 -27.115  1.00 47.710          O  
ATOM  34014  CB  ARG A2113     117.767 110.887 -24.713  1.00 66.090          C  
ATOM  34015  CG  ARG A2113     118.689 110.247 -25.746  1.00 66.090          C  
ATOM  34016  CD  ARG A2113     118.815 108.766 -25.536  1.00 66.090          C  
ATOM  34017  NE  ARG A2113     117.527 108.028 -25.682  1.00 66.090          N  
ATOM  34018  CZ  ARG A2113     116.924 107.657 -26.839  1.00 66.090          C  
ATOM  34019  NH1 ARG A2113     117.421 107.937 -28.038  1.00 66.090          N  
ATOM  34020  NH2 ARG A2113     115.797 106.979 -26.737  1.00 66.090          N  
ATOM  34021  H   ARG A2113     116.264 112.250 -23.141  1.00 56.520          H  
ATOM  34022  HA  ARG A2113     118.477 112.908 -24.765  1.00 56.700          H  
ATOM  34023 1HB  ARG A2113     118.171 110.689 -23.723  1.00 79.310          H  
ATOM  34024 2HB  ARG A2113     116.825 110.366 -24.781  1.00 79.310          H  
ATOM  34025 1HG  ARG A2113     118.291 110.411 -26.747  1.00 79.310          H  
ATOM  34026 2HG  ARG A2113     119.680 110.693 -25.679  1.00 79.310          H  
ATOM  34027 1HD  ARG A2113     119.521 108.365 -26.262  1.00 79.310          H  
ATOM  34028 2HD  ARG A2113     119.193 108.584 -24.531  1.00 79.310          H  
ATOM  34029  HE  ARG A2113     117.017 107.740 -24.820  1.00 79.310          H  
ATOM  34030 1HH1 ARG A2113     118.290 108.476 -28.166  1.00 79.310          H  
ATOM  34031 2HH1 ARG A2113     116.933 107.641 -28.867  1.00 79.310          H  
ATOM  34032 1HH2 ARG A2113     115.434 106.771 -25.784  1.00 79.310          H  
ATOM  34033 2HH2 ARG A2113     115.298 106.674 -27.551  1.00 79.310          H  
ATOM  34034  N   LEU A2114     115.710 112.296 -26.492  1.00 47.070          N  
ATOM  34035  CA  LEU A2114     115.118 112.487 -27.816  1.00 47.170          C  
ATOM  34036  C   LEU A2114     115.086 113.959 -28.197  1.00 47.530          C  
ATOM  34037  O   LEU A2114     115.327 114.308 -29.351  1.00 47.820          O  
ATOM  34038  CB  LEU A2114     113.700 111.919 -27.872  1.00 66.000          C  
ATOM  34039  CG  LEU A2114     113.560 110.381 -27.763  1.00 66.000          C  
ATOM  34040  CD1 LEU A2114     112.091 110.051 -27.702  1.00 66.000          C  
ATOM  34041  CD2 LEU A2114     114.233 109.675 -28.947  1.00 66.000          C  
ATOM  34042  H   LEU A2114     115.188 111.829 -25.738  1.00 56.480          H  
ATOM  34043  HA  LEU A2114     115.747 111.982 -28.543  1.00 56.600          H  
ATOM  34044 1HB  LEU A2114     113.132 112.358 -27.048  1.00 79.200          H  
ATOM  34045 2HB  LEU A2114     113.244 112.234 -28.807  1.00 79.200          H  
ATOM  34046  HG  LEU A2114     114.022 110.038 -26.831  1.00 79.200          H  
ATOM  34047 1HD1 LEU A2114     111.962 108.974 -27.598  1.00 79.200          H  
ATOM  34048 2HD1 LEU A2114     111.658 110.561 -26.848  1.00 79.200          H  
ATOM  34049 3HD1 LEU A2114     111.598 110.388 -28.612  1.00 79.200          H  
ATOM  34050 1HD2 LEU A2114     114.103 108.601 -28.836  1.00 79.200          H  
ATOM  34051 2HD2 LEU A2114     113.772 110.001 -29.878  1.00 79.200          H  
ATOM  34052 3HD2 LEU A2114     115.299 109.896 -28.978  1.00 79.200          H  
ATOM  34053  N   ILE A2115     114.822 114.824 -27.224  1.00 47.570          N  
ATOM  34054  CA  ILE A2115     114.836 116.260 -27.452  1.00 47.970          C  
ATOM  34055  C   ILE A2115     116.225 116.748 -27.884  1.00 48.380          C  
ATOM  34056  O   ILE A2115     116.360 117.418 -28.918  1.00 48.740          O  
ATOM  34057  CB  ILE A2115     114.348 116.958 -26.143  1.00 67.000          C  
ATOM  34058  CG1 ILE A2115     112.818 116.683 -25.899  1.00 67.000          C  
ATOM  34059  CG2 ILE A2115     114.736 118.401 -25.987  1.00 67.000          C  
ATOM  34060  CD1 ILE A2115     111.850 117.221 -26.980  1.00 67.000          C  
ATOM  34061  H   ILE A2115     114.565 114.452 -26.303  1.00 57.080          H  
ATOM  34062  HA  ILE A2115     114.160 116.486 -28.266  1.00 57.560          H  
ATOM  34063  HB  ILE A2115     114.843 116.449 -25.339  1.00 80.400          H  
ATOM  34064 1HG1 ILE A2115     112.657 115.627 -25.836  1.00 80.400          H  
ATOM  34065 2HG1 ILE A2115     112.549 117.128 -24.944  1.00 80.400          H  
ATOM  34066 1HG2 ILE A2115     114.434 118.747 -25.003  1.00 80.400          H  
ATOM  34067 2HG2 ILE A2115     115.809 118.501 -26.063  1.00 80.400          H  
ATOM  34068 3HG2 ILE A2115     114.276 118.992 -26.717  1.00 80.400          H  
ATOM  34069 1HD1 ILE A2115     110.831 116.975 -26.687  1.00 80.400          H  
ATOM  34070 2HD1 ILE A2115     111.943 118.292 -27.075  1.00 80.400          H  
ATOM  34071 3HD1 ILE A2115     112.050 116.767 -27.939  1.00 80.400          H  
ATOM  34072  N   ARG A2116     117.275 116.338 -27.174  1.00 48.380          N  
ATOM  34073  CA  ARG A2116     118.621 116.768 -27.546  1.00 48.800          C  
ATOM  34074  C   ARG A2116     119.013 116.295 -28.950  1.00 48.940          C  
ATOM  34075  O   ARG A2116     119.598 117.046 -29.736  1.00 49.400          O  
ATOM  34076  CB  ARG A2116     119.650 116.280 -26.541  1.00 68.150          C  
ATOM  34077  CG  ARG A2116     119.603 116.987 -25.193  1.00 68.150          C  
ATOM  34078  CD  ARG A2116     120.811 116.699 -24.367  1.00 68.150          C  
ATOM  34079  NE  ARG A2116     120.915 115.284 -24.006  1.00 68.150          N  
ATOM  34080  CZ  ARG A2116     120.347 114.704 -22.925  1.00 68.150          C  
ATOM  34081  NH1 ARG A2116     119.617 115.402 -22.081  1.00 68.150          N  
ATOM  34082  NH2 ARG A2116     120.526 113.415 -22.707  1.00 68.150          N  
ATOM  34083  H   ARG A2116     117.116 115.770 -26.335  1.00 58.060          H  
ATOM  34084  HA  ARG A2116     118.637 117.858 -27.534  1.00 58.560          H  
ATOM  34085 1HB  ARG A2116     119.488 115.215 -26.361  1.00 81.780          H  
ATOM  34086 2HB  ARG A2116     120.649 116.398 -26.955  1.00 81.780          H  
ATOM  34087 1HG  ARG A2116     119.544 118.063 -25.354  1.00 81.780          H  
ATOM  34088 2HG  ARG A2116     118.720 116.658 -24.648  1.00 81.780          H  
ATOM  34089 1HD  ARG A2116     121.701 116.965 -24.939  1.00 81.780          H  
ATOM  34090 2HD  ARG A2116     120.786 117.293 -23.458  1.00 81.780          H  
ATOM  34091  HE  ARG A2116     121.469 114.692 -24.612  1.00 81.780          H  
ATOM  34092 1HH1 ARG A2116     119.464 116.389 -22.228  1.00 81.780          H  
ATOM  34093 2HH1 ARG A2116     119.222 114.947 -21.269  1.00 81.780          H  
ATOM  34094 1HH2 ARG A2116     121.086 112.864 -23.341  1.00 81.780          H  
ATOM  34095 2HH2 ARG A2116     120.084 112.985 -21.910  1.00 81.780          H  
ATOM  34096  N   GLU A2117     118.625 115.071 -29.301  1.00 48.590          N  
ATOM  34097  CA  GLU A2117     118.931 114.466 -30.599  1.00 48.800          C  
ATOM  34098  C   GLU A2117     118.304 115.206 -31.783  1.00 49.110          C  
ATOM  34099  O   GLU A2117     118.689 114.982 -32.933  1.00 49.470          O  
ATOM  34100  CB  GLU A2117     118.502 112.994 -30.631  1.00 68.240          C  
ATOM  34101  CG  GLU A2117     119.346 112.059 -29.755  1.00 68.240          C  
ATOM  34102  CD  GLU A2117     118.848 110.637 -29.763  1.00 68.240          C  
ATOM  34103  OE1 GLU A2117     117.874 110.380 -30.435  1.00 68.240          O  
ATOM  34104  OE2 GLU A2117     119.429 109.810 -29.083  1.00 68.240          O  
ATOM  34105  H   GLU A2117     118.142 114.493 -28.602  1.00 58.310          H  
ATOM  34106  HA  GLU A2117     120.012 114.496 -30.729  1.00 58.560          H  
ATOM  34107 1HB  GLU A2117     117.466 112.918 -30.298  1.00 81.880          H  
ATOM  34108 2HB  GLU A2117     118.543 112.626 -31.656  1.00 81.880          H  
ATOM  34109 1HG  GLU A2117     120.368 112.070 -30.129  1.00 81.880          H  
ATOM  34110 2HG  GLU A2117     119.366 112.431 -28.741  1.00 81.880          H  
ATOM  34111  N   LYS A2118     117.282 116.020 -31.517  1.00 48.980          N  
ATOM  34112  CA  LYS A2118     116.564 116.763 -32.530  1.00 49.260          C  
ATOM  34113  C   LYS A2118     116.941 118.235 -32.482  1.00 49.610          C  
ATOM  34114  O   LYS A2118     116.307 119.060 -33.145  1.00 49.780          O  
ATOM  34115  CB  LYS A2118     115.063 116.594 -32.330  1.00 68.850          C  
ATOM  34116  CG  LYS A2118     114.549 115.181 -32.542  1.00 68.850          C  
ATOM  34117  CD  LYS A2118     113.042 115.105 -32.318  1.00 68.850          C  
ATOM  34118  CE  LYS A2118     112.515 113.691 -32.526  1.00 68.850          C  
ATOM  34119  NZ  LYS A2118     111.038 113.607 -32.303  1.00 68.850          N  
ATOM  34120  H   LYS A2118     117.030 116.220 -30.545  1.00 58.780          H  
ATOM  34121  HA  LYS A2118     116.839 116.375 -33.510  1.00 59.110          H  
ATOM  34122 1HB  LYS A2118     114.834 116.858 -31.301  1.00 82.620          H  
ATOM  34123 2HB  LYS A2118     114.518 117.273 -32.982  1.00 82.620          H  
ATOM  34124 1HG  LYS A2118     114.782 114.863 -33.556  1.00 82.620          H  
ATOM  34125 2HG  LYS A2118     115.051 114.508 -31.849  1.00 82.620          H  
ATOM  34126 1HD  LYS A2118     112.822 115.416 -31.293  1.00 82.620          H  
ATOM  34127 2HD  LYS A2118     112.536 115.784 -33.003  1.00 82.620          H  
ATOM  34128 1HE  LYS A2118     112.738 113.374 -33.544  1.00 82.620          H  
ATOM  34129 2HE  LYS A2118     113.018 113.019 -31.827  1.00 82.620          H  
ATOM  34130 1HZ  LYS A2118     110.727 112.657 -32.449  1.00 82.620          H  
ATOM  34131 2HZ  LYS A2118     110.824 113.889 -31.357  1.00 82.620          H  
ATOM  34132 3HZ  LYS A2118     110.560 114.217 -32.951  1.00 82.620          H  
ATOM  34133  N   ASN A2119     117.976 118.559 -31.695  1.00 49.760          N  
ATOM  34134  CA  ASN A2119     118.449 119.918 -31.470  1.00 50.120          C  
ATOM  34135  C   ASN A2119     117.369 120.830 -30.891  1.00 49.720          C  
ATOM  34136  O   ASN A2119     117.277 122.004 -31.254  1.00 49.920          O  
ATOM  34137  CB  ASN A2119     119.004 120.510 -32.755  1.00 70.020          C  
ATOM  34138  CG  ASN A2119     120.191 119.759 -33.268  1.00 70.020          C  
ATOM  34139  OD1 ASN A2119     121.110 119.411 -32.513  1.00 70.020          O  
ATOM  34140  ND2 ASN A2119     120.194 119.494 -34.551  1.00 70.020          N  
ATOM  34141  H   ASN A2119     118.469 117.822 -31.185  1.00 59.710          H  
ATOM  34142  HA  ASN A2119     119.255 119.871 -30.735  1.00 60.140          H  
ATOM  34143 1HB  ASN A2119     118.239 120.534 -33.528  1.00 84.030          H  
ATOM  34144 2HB  ASN A2119     119.304 121.539 -32.572  1.00 84.030          H  
ATOM  34145 1HD2 ASN A2119     120.958 118.992 -34.956  1.00 84.030          H  
ATOM  34146 2HD2 ASN A2119     119.430 119.792 -35.123  1.00 84.030          H  
ATOM  34147  N   ILE A2120     116.576 120.295 -29.963  1.00 49.200          N  
ATOM  34148  CA  ILE A2120     115.517 121.028 -29.288  1.00 48.810          C  
ATOM  34149  C   ILE A2120     115.959 121.334 -27.864  1.00 48.500          C  
ATOM  34150  O   ILE A2120     116.582 120.496 -27.213  1.00 48.330          O  
ATOM  34151  CB  ILE A2120     114.210 120.205 -29.270  1.00 68.490          C  
ATOM  34152  CG1 ILE A2120     113.747 119.929 -30.696  1.00 68.490          C  
ATOM  34153  CG2 ILE A2120     113.111 120.960 -28.443  1.00 68.490          C  
ATOM  34154  CD1 ILE A2120     112.658 118.873 -30.788  1.00 68.490          C  
ATOM  34155  H   ILE A2120     116.690 119.311 -29.698  1.00 59.040          H  
ATOM  34156  HA  ILE A2120     115.342 121.973 -29.806  1.00 58.570          H  
ATOM  34157  HB  ILE A2120     114.415 119.242 -28.842  1.00 82.190          H  
ATOM  34158 1HG1 ILE A2120     113.385 120.853 -31.140  1.00 82.190          H  
ATOM  34159 2HG1 ILE A2120     114.595 119.586 -31.275  1.00 82.190          H  
ATOM  34160 1HG2 ILE A2120     112.197 120.387 -28.408  1.00 82.190          H  
ATOM  34161 2HG2 ILE A2120     113.447 121.120 -27.423  1.00 82.190          H  
ATOM  34162 3HG2 ILE A2120     112.913 121.923 -28.908  1.00 82.190          H  
ATOM  34163 1HD1 ILE A2120     112.400 118.721 -31.836  1.00 82.190          H  
ATOM  34164 2HD1 ILE A2120     113.023 117.938 -30.366  1.00 82.190          H  
ATOM  34165 3HD1 ILE A2120     111.773 119.181 -30.251  1.00 82.190          H  
ATOM  34166  N   LEU A2121     115.765 122.570 -27.419  1.00 48.510          N  
ATOM  34167  CA  LEU A2121     116.147 122.933 -26.063  1.00 48.290          C  
ATOM  34168  C   LEU A2121     114.928 122.994 -25.137  1.00 47.760          C  
ATOM  34169  O   LEU A2121     113.818 123.231 -25.613  1.00 47.560          O  
ATOM  34170  CB  LEU A2121     116.828 124.311 -26.063  1.00 67.690          C  
ATOM  34171  CG  LEU A2121     118.075 124.479 -26.929  1.00 67.690          C  
ATOM  34172  CD1 LEU A2121     118.510 125.933 -26.827  1.00 67.690          C  
ATOM  34173  CD2 LEU A2121     119.192 123.529 -26.470  1.00 67.690          C  
ATOM  34174  H   LEU A2121     115.303 123.281 -28.018  1.00 58.210          H  
ATOM  34175  HA  LEU A2121     116.841 122.185 -25.712  1.00 57.950          H  
ATOM  34176 1HB  LEU A2121     116.099 125.036 -26.438  1.00 81.230          H  
ATOM  34177 2HB  LEU A2121     117.095 124.596 -25.053  1.00 81.230          H  
ATOM  34178  HG  LEU A2121     117.827 124.267 -27.974  1.00 81.230          H  
ATOM  34179 1HD1 LEU A2121     119.386 126.098 -27.450  1.00 81.230          H  
ATOM  34180 2HD1 LEU A2121     117.696 126.582 -27.168  1.00 81.230          H  
ATOM  34181 3HD1 LEU A2121     118.749 126.179 -25.790  1.00 81.230          H  
ATOM  34182 1HD2 LEU A2121     120.070 123.681 -27.099  1.00 81.230          H  
ATOM  34183 2HD2 LEU A2121     119.453 123.739 -25.432  1.00 81.230          H  
ATOM  34184 3HD2 LEU A2121     118.871 122.495 -26.562  1.00 81.230          H  
ATOM  34185  N   PRO A2122     115.102 122.876 -23.804  1.00 47.570          N  
ATOM  34186  CA  PRO A2122     114.081 123.113 -22.779  1.00 47.170          C  
ATOM  34187  C   PRO A2122     113.497 124.526 -22.905  1.00 47.020          C  
ATOM  34188  O   PRO A2122     112.400 124.801 -22.436  1.00 46.670          O  
ATOM  34189  CB  PRO A2122     114.866 122.933 -21.477  1.00 70.750          C  
ATOM  34190  CG  PRO A2122     115.998 121.989 -21.838  1.00 70.750          C  
ATOM  34191  CD  PRO A2122     116.379 122.337 -23.260  1.00 70.750          C  
ATOM  34192  HA  PRO A2122     113.289 122.364 -22.858  1.00 56.600          H  
ATOM  34193 1HB  PRO A2122     115.219 123.913 -21.113  1.00 84.910          H  
ATOM  34194 2HB  PRO A2122     114.203 122.525 -20.698  1.00 84.910          H  
ATOM  34195 1HG  PRO A2122     116.835 122.112 -21.130  1.00 84.910          H  
ATOM  34196 2HG  PRO A2122     115.658 120.941 -21.740  1.00 84.910          H  
ATOM  34197 1HD  PRO A2122     117.187 123.083 -23.280  1.00 84.910          H  
ATOM  34198 2HD  PRO A2122     116.658 121.390 -23.748  1.00 84.910          H  
ATOM  34199  N   GLU A2123     114.251 125.411 -23.558  1.00 47.320          N  
ATOM  34200  CA  GLU A2123     113.875 126.789 -23.817  1.00 47.290          C  
ATOM  34201  C   GLU A2123     112.800 126.865 -24.915  1.00 46.770          C  
ATOM  34202  O   GLU A2123     112.051 127.839 -24.991  1.00 46.710          O  
ATOM  34203  CB  GLU A2123     115.110 127.579 -24.252  1.00 66.220          C  
ATOM  34204  CG  GLU A2123     116.170 127.734 -23.173  1.00 66.220          C  
ATOM  34205  CD  GLU A2123     117.389 128.481 -23.651  1.00 66.220          C  
ATOM  34206  OE1 GLU A2123     117.447 128.797 -24.816  1.00 66.220          O  
ATOM  34207  OE2 GLU A2123     118.260 128.730 -22.854  1.00 66.220          O  
ATOM  34208  H   GLU A2123     115.154 125.121 -23.887  1.00 56.780          H  
ATOM  34209  HA  GLU A2123     113.468 127.221 -22.902  1.00 56.750          H  
ATOM  34210 1HB  GLU A2123     115.566 127.092 -25.113  1.00 79.460          H  
ATOM  34211 2HB  GLU A2123     114.806 128.577 -24.567  1.00 79.460          H  
ATOM  34212 1HG  GLU A2123     115.735 128.268 -22.331  1.00 79.460          H  
ATOM  34213 2HG  GLU A2123     116.469 126.744 -22.825  1.00 79.460          H  
ATOM  34214  N   ASP A2124     112.759 125.852 -25.796  1.00 46.460          N  
ATOM  34215  CA  ASP A2124     111.821 125.787 -26.910  1.00 46.020          C  
ATOM  34216  C   ASP A2124     110.568 125.030 -26.491  1.00 45.510          C  
ATOM  34217  O   ASP A2124     109.471 125.273 -26.997  1.00 45.170          O  
ATOM  34218  CB  ASP A2124     112.422 125.027 -28.093  1.00 64.600          C  
ATOM  34219  CG  ASP A2124     113.657 125.639 -28.716  1.00 64.600          C  
ATOM  34220  OD1 ASP A2124     113.625 126.785 -29.113  1.00 64.600          O  
ATOM  34221  OD2 ASP A2124     114.645 124.920 -28.825  1.00 64.600          O  
ATOM  34222  H   ASP A2124     113.390 125.062 -25.694  1.00 55.750          H  
ATOM  34223  HA  ASP A2124     111.547 126.800 -27.207  1.00 55.220          H  
ATOM  34224 1HB  ASP A2124     112.671 124.023 -27.760  1.00 77.520          H  
ATOM  34225 2HB  ASP A2124     111.663 124.924 -28.865  1.00 77.520          H  
ATOM  34226  N   ILE A2125     110.742 124.087 -25.574  1.00 45.430          N  
ATOM  34227  CA  ILE A2125     109.639 123.246 -25.129  1.00 44.900          C  
ATOM  34228  C   ILE A2125     108.627 124.011 -24.281  1.00 44.630          C  
ATOM  34229  O   ILE A2125     108.960 124.595 -23.253  1.00 44.670          O  
ATOM  34230  CB  ILE A2125     110.194 122.047 -24.323  1.00 63.070          C  
ATOM  34231  CG1 ILE A2125     111.055 121.201 -25.251  1.00 63.070          C  
ATOM  34232  CG2 ILE A2125     109.070 121.208 -23.695  1.00 63.070          C  
ATOM  34233  CD1 ILE A2125     111.868 120.157 -24.581  1.00 63.070          C  
ATOM  34234  H   ILE A2125     111.693 123.918 -25.241  1.00 54.520          H  
ATOM  34235  HA  ILE A2125     109.124 122.865 -26.009  1.00 53.880          H  
ATOM  34236  HB  ILE A2125     110.839 122.432 -23.532  1.00 75.690          H  
ATOM  34237 1HG1 ILE A2125     110.409 120.713 -25.978  1.00 75.690          H  
ATOM  34238 2HG1 ILE A2125     111.735 121.852 -25.782  1.00 75.690          H  
ATOM  34239 1HG2 ILE A2125     109.478 120.389 -23.124  1.00 75.690          H  
ATOM  34240 2HG2 ILE A2125     108.475 121.821 -23.020  1.00 75.690          H  
ATOM  34241 3HG2 ILE A2125     108.448 120.822 -24.479  1.00 75.690          H  
ATOM  34242 1HD1 ILE A2125     112.413 119.661 -25.331  1.00 75.690          H  
ATOM  34243 2HD1 ILE A2125     112.549 120.595 -23.881  1.00 75.690          H  
ATOM  34244 3HD1 ILE A2125     111.246 119.449 -24.068  1.00 75.690          H  
ATOM  34245  N   LEU A2126     107.371 123.955 -24.703  1.00 44.420          N  
ATOM  34246  CA  LEU A2126     106.287 124.620 -24.007  1.00 44.230          C  
ATOM  34247  C   LEU A2126     105.814 123.723 -22.864  1.00 43.820          C  
ATOM  34248  O   LEU A2126     106.041 122.501 -22.924  1.00 43.540          O  
ATOM  34249  CB  LEU A2126     105.149 124.944 -24.999  1.00 62.000          C  
ATOM  34250  CG  LEU A2126     105.507 125.895 -26.172  1.00 62.000          C  
ATOM  34251  CD1 LEU A2126     104.291 126.021 -27.085  1.00 62.000          C  
ATOM  34252  CD2 LEU A2126     105.926 127.275 -25.640  1.00 62.000          C  
ATOM  34253  H   LEU A2126     107.183 123.457 -25.563  1.00 53.300          H  
ATOM  34254  HA  LEU A2126     106.685 125.534 -23.598  1.00 53.080          H  
ATOM  34255 1HB  LEU A2126     104.822 124.018 -25.446  1.00 74.400          H  
ATOM  34256 2HB  LEU A2126     104.309 125.368 -24.478  1.00 74.400          H  
ATOM  34257  HG  LEU A2126     106.330 125.470 -26.753  1.00 74.400          H  
ATOM  34258 1HD1 LEU A2126     104.534 126.674 -27.923  1.00 74.400          H  
ATOM  34259 2HD1 LEU A2126     104.014 125.035 -27.464  1.00 74.400          H  
ATOM  34260 3HD1 LEU A2126     103.454 126.442 -26.528  1.00 74.400          H  
ATOM  34261 1HD2 LEU A2126     106.163 127.925 -26.484  1.00 74.400          H  
ATOM  34262 2HD2 LEU A2126     105.109 127.713 -25.066  1.00 74.400          H  
ATOM  34263 3HD2 LEU A2126     106.806 127.188 -25.013  1.00 74.400          H  
ATOM  34264  N   PRO A2127     105.183 124.273 -21.807  1.00 43.830          N  
ATOM  34265  CA  PRO A2127     104.716 123.528 -20.655  1.00 43.510          C  
ATOM  34266  C   PRO A2127     103.881 122.344 -21.070  1.00 43.130          C  
ATOM  34267  O   PRO A2127     103.040 122.438 -21.964  1.00 43.120          O  
ATOM  34268  CB  PRO A2127     103.878 124.569 -19.905  1.00 65.270          C  
ATOM  34269  CG  PRO A2127     104.514 125.889 -20.262  1.00 65.270          C  
ATOM  34270  CD  PRO A2127     104.914 125.743 -21.714  1.00 65.270          C  
ATOM  34271  HA  PRO A2127     105.586 123.205 -20.057  1.00 52.210          H  
ATOM  34272 1HB  PRO A2127     102.824 124.492 -20.214  1.00 78.320          H  
ATOM  34273 2HB  PRO A2127     103.906 124.357 -18.824  1.00 78.320          H  
ATOM  34274 1HG  PRO A2127     103.791 126.710 -20.105  1.00 78.320          H  
ATOM  34275 2HG  PRO A2127     105.369 126.091 -19.604  1.00 78.320          H  
ATOM  34276 1HD  PRO A2127     104.081 126.044 -22.360  1.00 78.320          H  
ATOM  34277 2HD  PRO A2127     105.810 126.349 -21.866  1.00 78.320          H  
ATOM  34278  N   ASP A2128     104.159 121.231 -20.409  1.00 42.880          N  
ATOM  34279  CA  ASP A2128     103.570 119.918 -20.606  1.00 42.610          C  
ATOM  34280  C   ASP A2128     103.497 119.448 -22.066  1.00 42.390          C  
ATOM  34281  O   ASP A2128     102.722 118.552 -22.407  1.00 42.190          O  
ATOM  34282  CB  ASP A2128     102.185 119.935 -19.991  1.00 59.760          C  
ATOM  34283  CG  ASP A2128     102.248 120.197 -18.476  1.00 59.760          C  
ATOM  34284  OD1 ASP A2128     103.286 119.943 -17.882  1.00 59.760          O  
ATOM  34285  OD2 ASP A2128     101.267 120.645 -17.923  1.00 59.760          O  
ATOM  34286  H   ASP A2128     104.849 121.286 -19.671  1.00 51.460          H  
ATOM  34287  HA  ASP A2128     104.172 119.196 -20.052  1.00 51.130          H  
ATOM  34288 1HB  ASP A2128     101.589 120.718 -20.461  1.00 71.710          H  
ATOM  34289 2HB  ASP A2128     101.696 119.002 -20.187  1.00 71.710          H  
ATOM  34290  N   SER A2129     104.479 119.844 -22.882  1.00 42.480          N  
ATOM  34291  CA  SER A2129     104.502 119.372 -24.268  1.00 42.320          C  
ATOM  34292  C   SER A2129     105.080 117.975 -24.323  1.00 42.150          C  
ATOM  34293  O   SER A2129     104.903 117.235 -25.292  1.00 42.190          O  
ATOM  34294  CB  SER A2129     105.348 120.272 -25.133  1.00 59.310          C  
ATOM  34295  OG  SER A2129     104.821 121.549 -25.203  1.00 59.310          O  
ATOM  34296  H   SER A2129     105.106 120.598 -22.592  1.00 50.980          H  
ATOM  34297  HA  SER A2129     103.483 119.351 -24.654  1.00 50.780          H  
ATOM  34298 1HB  SER A2129     106.338 120.313 -24.729  1.00 71.170          H  
ATOM  34299 2HB  SER A2129     105.418 119.850 -26.132  1.00 71.170          H  
ATOM  34300  HG  SER A2129     105.059 121.952 -24.344  1.00 71.170          H  
ATOM  34301  N   LEU A2130     105.701 117.571 -23.224  1.00 42.010          N  
ATOM  34302  CA  LEU A2130     106.341 116.279 -23.144  1.00 41.920          C  
ATOM  34303  C   LEU A2130     105.331 115.201 -22.841  1.00 41.420          C  
ATOM  34304  O   LEU A2130     105.669 114.021 -22.861  1.00 41.300          O  
ATOM  34305  CB  LEU A2130     107.472 116.280 -22.104  1.00 58.720          C  
ATOM  34306  CG  LEU A2130     108.707 117.206 -22.410  1.00 58.720          C  
ATOM  34307  CD1 LEU A2130     109.645 117.194 -21.217  1.00 58.720          C  
ATOM  34308  CD2 LEU A2130     109.467 116.711 -23.661  1.00 58.720          C  
ATOM  34309  H   LEU A2130     105.757 118.225 -22.457  1.00 50.410          H  
ATOM  34310  HA  LEU A2130     106.764 116.047 -24.117  1.00 50.300          H  
ATOM  34311 1HB  LEU A2130     107.055 116.586 -21.146  1.00 70.470          H  
ATOM  34312 2HB  LEU A2130     107.843 115.259 -22.000  1.00 70.470          H  
ATOM  34313  HG  LEU A2130     108.365 118.226 -22.569  1.00 70.470          H  
ATOM  34314 1HD1 LEU A2130     110.492 117.847 -21.424  1.00 70.470          H  
ATOM  34315 2HD1 LEU A2130     109.121 117.554 -20.333  1.00 70.470          H  
ATOM  34316 3HD1 LEU A2130     110.008 116.178 -21.036  1.00 70.470          H  
ATOM  34317 1HD2 LEU A2130     110.317 117.354 -23.847  1.00 70.470          H  
ATOM  34318 2HD2 LEU A2130     109.820 115.694 -23.497  1.00 70.470          H  
ATOM  34319 3HD2 LEU A2130     108.823 116.731 -24.533  1.00 70.470          H  
ATOM  34320  N   PHE A2131     104.053 115.575 -22.683  1.00 41.200          N  
ATOM  34321  CA  PHE A2131     103.013 114.588 -22.452  1.00 40.800          C  
ATOM  34322  C   PHE A2131     102.876 113.678 -23.671  1.00 40.750          C  
ATOM  34323  O   PHE A2131     102.293 112.602 -23.567  1.00 40.730          O  
ATOM  34324  CB  PHE A2131     101.659 115.233 -22.143  1.00 57.280          C  
ATOM  34325  CG  PHE A2131     101.501 115.867 -20.758  1.00 57.280          C  
ATOM  34326  CD1 PHE A2131     102.524 115.884 -19.807  1.00 57.280          C  
ATOM  34327  CD2 PHE A2131     100.278 116.418 -20.400  1.00 57.280          C  
ATOM  34328  CE1 PHE A2131     102.325 116.431 -18.566  1.00 57.280          C  
ATOM  34329  CE2 PHE A2131     100.083 116.964 -19.150  1.00 57.280          C  
ATOM  34330  CZ  PHE A2131     101.107 116.967 -18.236  1.00 57.280          C  
ATOM  34331  H   PHE A2131     103.785 116.565 -22.694  1.00 49.440          H  
ATOM  34332  HA  PHE A2131     103.296 113.957 -21.619  1.00 48.960          H  
ATOM  34333 1HB  PHE A2131     101.469 116.014 -22.883  1.00 68.740          H  
ATOM  34334 2HB  PHE A2131     100.876 114.483 -22.258  1.00 68.740          H  
ATOM  34335  HD1 PHE A2131     103.482 115.478 -20.038  1.00 68.740          H  
ATOM  34336  HD2 PHE A2131      99.460 116.411 -21.122  1.00 68.740          H  
ATOM  34337  HE1 PHE A2131     103.136 116.445 -17.837  1.00 68.740          H  
ATOM  34338  HE2 PHE A2131      99.121 117.395 -18.884  1.00 68.740          H  
ATOM  34339  HZ  PHE A2131     100.954 117.409 -17.249  1.00 68.740          H  
ATOM  34340  N   SER A2132     103.387 114.112 -24.841  1.00 40.790          N  
ATOM  34341  CA  SER A2132     103.330 113.291 -26.048  1.00 40.820          C  
ATOM  34342  C   SER A2132     104.287 112.087 -25.979  1.00 40.620          C  
ATOM  34343  O   SER A2132     104.185 111.167 -26.797  1.00 40.540          O  
ATOM  34344  CB  SER A2132     103.669 114.113 -27.277  1.00 57.140          C  
ATOM  34345  OG  SER A2132     105.022 114.480 -27.289  1.00 57.140          O  
ATOM  34346  H   SER A2132     103.852 115.025 -24.898  1.00 48.950          H  
ATOM  34347  HA  SER A2132     102.315 112.911 -26.153  1.00 48.980          H  
ATOM  34348 1HB  SER A2132     103.441 113.535 -28.172  1.00 68.560          H  
ATOM  34349 2HB  SER A2132     103.049 115.006 -27.298  1.00 68.560          H  
ATOM  34350  HG  SER A2132     105.154 114.979 -28.103  1.00 68.560          H  
ATOM  34351  N   PHE A2133     105.239 112.098 -25.032  1.00 40.620          N  
ATOM  34352  CA  PHE A2133     106.174 110.995 -24.866  1.00 40.530          C  
ATOM  34353  C   PHE A2133     105.391 109.818 -24.305  1.00 40.720          C  
ATOM  34354  O   PHE A2133     104.652 109.952 -23.317  1.00 40.800          O  
ATOM  34355  CB  PHE A2133     107.339 111.383 -23.958  1.00 56.780          C  
ATOM  34356  CG  PHE A2133     108.414 110.315 -23.805  1.00 56.780          C  
ATOM  34357  CD1 PHE A2133     109.318 110.076 -24.823  1.00 56.780          C  
ATOM  34358  CD2 PHE A2133     108.538 109.564 -22.644  1.00 56.780          C  
ATOM  34359  CE1 PHE A2133     110.292 109.115 -24.666  1.00 56.780          C  
ATOM  34360  CE2 PHE A2133     109.518 108.629 -22.510  1.00 56.780          C  
ATOM  34361  CZ  PHE A2133     110.379 108.410 -23.518  1.00 56.780          C  
ATOM  34362  H   PHE A2133     105.285 112.879 -24.376  1.00 48.740          H  
ATOM  34363  HA  PHE A2133     106.569 110.717 -25.843  1.00 48.640          H  
ATOM  34364 1HB  PHE A2133     107.807 112.287 -24.345  1.00 68.130          H  
ATOM  34365 2HB  PHE A2133     106.951 111.628 -22.995  1.00 68.130          H  
ATOM  34366  HD1 PHE A2133     109.259 110.651 -25.752  1.00 68.130          H  
ATOM  34367  HD2 PHE A2133     107.855 109.727 -21.836  1.00 68.130          H  
ATOM  34368  HE1 PHE A2133     111.008 108.904 -25.448  1.00 68.130          H  
ATOM  34369  HE2 PHE A2133     109.625 108.058 -21.599  1.00 68.130          H  
ATOM  34370  HZ  PHE A2133     111.155 107.663 -23.415  1.00 68.130          H  
ATOM  34371  N   ARG A2134     105.579 108.644 -24.892  1.00 40.840          N  
ATOM  34372  CA  ARG A2134     104.834 107.465 -24.473  1.00 41.100          C  
ATOM  34373  C   ARG A2134     104.794 107.241 -22.967  1.00 41.290          C  
ATOM  34374  O   ARG A2134     103.734 106.938 -22.419  1.00 41.610          O  
ATOM  34375  CB  ARG A2134     105.385 106.218 -25.153  1.00 57.440          C  
ATOM  34376  CG  ARG A2134     104.631 104.917 -24.828  1.00 57.440          C  
ATOM  34377  CD  ARG A2134     105.120 103.765 -25.640  1.00 57.440          C  
ATOM  34378  NE  ARG A2134     106.465 103.362 -25.276  1.00 57.440          N  
ATOM  34379  CZ  ARG A2134     107.337 102.686 -26.041  1.00 57.440          C  
ATOM  34380  NH1 ARG A2134     107.057 102.322 -27.283  1.00 57.440          N  
ATOM  34381  NH2 ARG A2134     108.492 102.397 -25.486  1.00 57.440          N  
ATOM  34382  H   ARG A2134     106.210 108.587 -25.681  1.00 49.010          H  
ATOM  34383  HA  ARG A2134     103.807 107.595 -24.816  1.00 49.320          H  
ATOM  34384 1HB  ARG A2134     105.357 106.353 -26.233  1.00 68.920          H  
ATOM  34385 2HB  ARG A2134     106.429 106.078 -24.867  1.00 68.920          H  
ATOM  34386 1HG  ARG A2134     104.787 104.662 -23.777  1.00 68.920          H  
ATOM  34387 2HG  ARG A2134     103.566 105.049 -25.014  1.00 68.920          H  
ATOM  34388 1HD  ARG A2134     104.457 102.914 -25.487  1.00 68.920          H  
ATOM  34389 2HD  ARG A2134     105.114 104.048 -26.689  1.00 68.920          H  
ATOM  34390  HE  ARG A2134     106.800 103.565 -24.333  1.00 68.920          H  
ATOM  34391 1HH1 ARG A2134     106.164 102.551 -27.691  1.00 68.920          H  
ATOM  34392 2HH1 ARG A2134     107.738 101.813 -27.828  1.00 68.920          H  
ATOM  34393 1HH2 ARG A2134     108.626 102.704 -24.510  1.00 68.920          H  
ATOM  34394 2HH2 ARG A2134     109.205 101.889 -25.987  1.00 68.920          H  
ATOM  34395  N   HIS A2135     105.917 107.398 -22.276  1.00 41.170          N  
ATOM  34396  CA  HIS A2135     105.890 107.060 -20.865  1.00 41.430          C  
ATOM  34397  C   HIS A2135     105.643 108.255 -19.955  1.00 41.570          C  
ATOM  34398  O   HIS A2135     105.590 108.111 -18.731  1.00 41.850          O  
ATOM  34399  CB  HIS A2135     107.170 106.358 -20.491  1.00 57.900          C  
ATOM  34400  CG  HIS A2135     107.361 105.119 -21.238  1.00 57.900          C  
ATOM  34401  ND1 HIS A2135     106.685 103.955 -20.943  1.00 57.900          N  
ATOM  34402  CD2 HIS A2135     108.135 104.855 -22.310  1.00 57.900          C  
ATOM  34403  CE1 HIS A2135     107.042 103.024 -21.802  1.00 57.900          C  
ATOM  34404  NE2 HIS A2135     107.921 103.547 -22.649  1.00 57.900          N  
ATOM  34405  H   HIS A2135     106.770 107.685 -22.742  1.00 49.400          H  
ATOM  34406  HA  HIS A2135     105.088 106.352 -20.695  1.00 49.720          H  
ATOM  34407 1HB  HIS A2135     108.005 106.992 -20.647  1.00 69.480          H  
ATOM  34408 2HB  HIS A2135     107.122 106.098 -19.440  1.00 69.480          H  
ATOM  34409  HD1 HIS A2135     106.360 103.715 -20.026  1.00 69.480          H  
ATOM  34410  HD2 HIS A2135     108.824 105.466 -22.895  1.00 69.480          H  
ATOM  34411  HE1 HIS A2135     106.618 102.021 -21.740  1.00 69.480          H  
ATOM  34412  N   VAL A2136     105.456 109.440 -20.536  1.00 41.450          N  
ATOM  34413  CA  VAL A2136     105.097 110.586 -19.727  1.00 41.650          C  
ATOM  34414  C   VAL A2136     103.627 110.400 -19.544  1.00 41.870          C  
ATOM  34415  O   VAL A2136     103.129 110.560 -18.440  1.00 42.120          O  
ATOM  34416  CB  VAL A2136     105.451 111.970 -20.305  1.00 58.230          C  
ATOM  34417  CG1 VAL A2136     104.822 113.063 -19.443  1.00 58.230          C  
ATOM  34418  CG2 VAL A2136     106.963 112.213 -20.240  1.00 58.230          C  
ATOM  34419  H   VAL A2136     105.434 109.514 -21.555  1.00 49.740          H  
ATOM  34420  HA  VAL A2136     105.571 110.513 -18.751  1.00 49.980          H  
ATOM  34421  HB  VAL A2136     105.081 112.043 -21.332  1.00 69.880          H  
ATOM  34422 1HG1 VAL A2136     105.103 114.022 -19.858  1.00 69.880          H  
ATOM  34423 2HG1 VAL A2136     103.734 112.966 -19.437  1.00 69.880          H  
ATOM  34424 3HG1 VAL A2136     105.188 112.990 -18.427  1.00 69.880          H  
ATOM  34425 1HG2 VAL A2136     107.187 113.203 -20.639  1.00 69.880          H  
ATOM  34426 2HG2 VAL A2136     107.290 112.160 -19.210  1.00 69.880          H  
ATOM  34427 3HG2 VAL A2136     107.479 111.493 -20.800  1.00 69.880          H  
ATOM  34428  N   ASP A2137     102.934 110.056 -20.639  1.00 41.840          N  
ATOM  34429  CA  ASP A2137     101.503 109.793 -20.582  1.00 42.090          C  
ATOM  34430  C   ASP A2137     101.202 108.627 -19.627  1.00 42.330          C  
ATOM  34431  O   ASP A2137     100.242 108.681 -18.858  1.00 42.660          O  
ATOM  34432  CB  ASP A2137     100.963 109.508 -21.982  1.00 58.830          C  
ATOM  34433  CG  ASP A2137      99.439 109.303 -22.028  1.00 58.830          C  
ATOM  34434  OD1 ASP A2137      98.678 110.177 -21.646  1.00 58.830          O  
ATOM  34435  OD2 ASP A2137      99.008 108.246 -22.457  1.00 58.830          O  
ATOM  34436  H   ASP A2137     103.423 109.985 -21.537  1.00 50.210          H  
ATOM  34437  HA  ASP A2137     101.009 110.687 -20.212  1.00 50.510          H  
ATOM  34438 1HB  ASP A2137     101.233 110.339 -22.648  1.00 70.590          H  
ATOM  34439 2HB  ASP A2137     101.452 108.612 -22.379  1.00 70.590          H  
ATOM  34440  N   VAL A2138     102.054 107.590 -19.612  1.00 42.230          N  
ATOM  34441  CA  VAL A2138     101.820 106.491 -18.679  1.00 42.510          C  
ATOM  34442  C   VAL A2138     101.922 106.975 -17.235  1.00 42.740          C  
ATOM  34443  O   VAL A2138     101.047 106.671 -16.418  1.00 43.100          O  
ATOM  34444  CB  VAL A2138     102.828 105.339 -18.892  1.00 59.400          C  
ATOM  34445  CG1 VAL A2138     102.705 104.308 -17.777  1.00 59.400          C  
ATOM  34446  CG2 VAL A2138     102.562 104.671 -20.232  1.00 59.400          C  
ATOM  34447  H   VAL A2138     102.804 107.556 -20.303  1.00 50.680          H  
ATOM  34448  HA  VAL A2138     100.814 106.108 -18.847  1.00 51.010          H  
ATOM  34449  HB  VAL A2138     103.834 105.738 -18.862  1.00 71.280          H  
ATOM  34450 1HG1 VAL A2138     103.428 103.513 -17.946  1.00 71.280          H  
ATOM  34451 2HG1 VAL A2138     102.908 104.764 -16.815  1.00 71.280          H  
ATOM  34452 3HG1 VAL A2138     101.699 103.890 -17.773  1.00 71.280          H  
ATOM  34453 1HG2 VAL A2138     103.280 103.866 -20.394  1.00 71.280          H  
ATOM  34454 2HG2 VAL A2138     101.551 104.266 -20.243  1.00 71.280          H  
ATOM  34455 3HG2 VAL A2138     102.653 105.389 -21.018  1.00 71.280          H  
ATOM  34456  N   LEU A2139     102.979 107.721 -16.908  1.00 42.570          N  
ATOM  34457  CA  LEU A2139     103.113 108.195 -15.537  1.00 42.830          C  
ATOM  34458  C   LEU A2139     102.024 109.205 -15.202  1.00 43.220          C  
ATOM  34459  O   LEU A2139     101.487 109.188 -14.096  1.00 43.630          O  
ATOM  34460  CB  LEU A2139     104.513 108.800 -15.323  1.00 59.860          C  
ATOM  34461  CG  LEU A2139     105.650 107.838 -14.779  1.00 59.860          C  
ATOM  34462  CD1 LEU A2139     105.456 107.597 -13.258  1.00 59.860          C  
ATOM  34463  CD2 LEU A2139     105.631 106.491 -15.561  1.00 59.860          C  
ATOM  34464  H   LEU A2139     103.704 107.939 -17.600  1.00 51.080          H  
ATOM  34465  HA  LEU A2139     102.984 107.352 -14.870  1.00 51.400          H  
ATOM  34466 1HB  LEU A2139     104.856 109.195 -16.288  1.00 71.830          H  
ATOM  34467 2HB  LEU A2139     104.423 109.637 -14.631  1.00 71.830          H  
ATOM  34468  HG  LEU A2139     106.616 108.310 -14.923  1.00 71.830          H  
ATOM  34469 1HD1 LEU A2139     106.249 106.959 -12.889  1.00 71.830          H  
ATOM  34470 2HD1 LEU A2139     105.494 108.551 -12.740  1.00 71.830          H  
ATOM  34471 3HD1 LEU A2139     104.495 107.123 -13.066  1.00 71.830          H  
ATOM  34472 1HD2 LEU A2139     106.430 105.851 -15.194  1.00 71.830          H  
ATOM  34473 2HD2 LEU A2139     104.684 105.980 -15.430  1.00 71.830          H  
ATOM  34474 3HD2 LEU A2139     105.783 106.683 -16.622  1.00 71.830          H  
ATOM  34475  N   LEU A2140     101.651 110.041 -16.163  1.00 43.170          N  
ATOM  34476  CA  LEU A2140     100.630 111.045 -15.974  1.00 43.590          C  
ATOM  34477  C   LEU A2140      99.309 110.397 -15.599  1.00 43.870          C  
ATOM  34478  O   LEU A2140      98.688 110.800 -14.623  1.00 44.320          O  
ATOM  34479  CB  LEU A2140     100.478 111.827 -17.284  1.00 60.860          C  
ATOM  34480  CG  LEU A2140      99.409 112.906 -17.415  1.00 60.860          C  
ATOM  34481  CD1 LEU A2140      99.665 114.044 -16.435  1.00 60.860          C  
ATOM  34482  CD2 LEU A2140      99.444 113.382 -18.867  1.00 60.860          C  
ATOM  34483  H   LEU A2140     102.133 110.015 -17.059  1.00 51.800          H  
ATOM  34484  HA  LEU A2140     100.947 111.707 -15.173  1.00 52.310          H  
ATOM  34485 1HB  LEU A2140     101.436 112.289 -17.513  1.00 73.030          H  
ATOM  34486 2HB  LEU A2140     100.272 111.108 -18.056  1.00 73.030          H  
ATOM  34487  HG  LEU A2140      98.424 112.493 -17.196  1.00 73.030          H  
ATOM  34488 1HD1 LEU A2140      98.900 114.810 -16.558  1.00 73.030          H  
ATOM  34489 2HD1 LEU A2140      99.629 113.671 -15.429  1.00 73.030          H  
ATOM  34490 3HD1 LEU A2140     100.645 114.476 -16.629  1.00 73.030          H  
ATOM  34491 1HD2 LEU A2140      98.690 114.150 -19.023  1.00 73.030          H  
ATOM  34492 2HD2 LEU A2140     100.427 113.781 -19.083  1.00 73.030          H  
ATOM  34493 3HD2 LEU A2140      99.244 112.537 -19.535  1.00 73.030          H  
ATOM  34494  N   LYS A2141      98.885 109.385 -16.361  1.00 43.650          N  
ATOM  34495  CA  LYS A2141      97.629 108.706 -16.076  1.00 43.970          C  
ATOM  34496  C   LYS A2141      97.659 107.953 -14.746  1.00 44.300          C  
ATOM  34497  O   LYS A2141      96.653 107.902 -14.037  1.00 44.740          O  
ATOM  34498  CB  LYS A2141      97.268 107.753 -17.217  1.00 61.430          C  
ATOM  34499  CG  LYS A2141      96.785 108.441 -18.523  1.00 61.430          C  
ATOM  34500  CD  LYS A2141      96.367 107.387 -19.566  1.00 61.430          C  
ATOM  34501  CE  LYS A2141      95.599 107.982 -20.790  1.00 61.430          C  
ATOM  34502  NZ  LYS A2141      96.472 108.713 -21.778  1.00 61.430          N  
ATOM  34503  H   LYS A2141      99.442 109.099 -17.170  1.00 52.380          H  
ATOM  34504  HA  LYS A2141      96.847 109.461 -16.003  1.00 52.760          H  
ATOM  34505 1HB  LYS A2141      98.153 107.160 -17.470  1.00 73.720          H  
ATOM  34506 2HB  LYS A2141      96.496 107.063 -16.883  1.00 73.720          H  
ATOM  34507 1HG  LYS A2141      95.942 109.092 -18.302  1.00 73.720          H  
ATOM  34508 2HG  LYS A2141      97.599 109.050 -18.931  1.00 73.720          H  
ATOM  34509 1HD  LYS A2141      97.274 106.897 -19.940  1.00 73.720          H  
ATOM  34510 2HD  LYS A2141      95.741 106.637 -19.094  1.00 73.720          H  
ATOM  34511 1HE  LYS A2141      95.105 107.161 -21.309  1.00 73.720          H  
ATOM  34512 2HE  LYS A2141      94.838 108.670 -20.421  1.00 73.720          H  
ATOM  34513 1HZ  LYS A2141      95.918 109.054 -22.538  1.00 73.720          H  
ATOM  34514 2HZ  LYS A2141      96.980 109.507 -21.381  1.00 73.720          H  
ATOM  34515 3HZ  LYS A2141      97.209 108.108 -22.161  1.00 73.720          H  
ATOM  34516  N   ARG A2142      98.795 107.334 -14.410  1.00 44.130          N  
ATOM  34517  CA  ARG A2142      98.914 106.616 -13.141  1.00 44.450          C  
ATOM  34518  C   ARG A2142      98.847 107.536 -11.922  1.00 44.710          C  
ATOM  34519  O   ARG A2142      98.234 107.196 -10.906  1.00 45.200          O  
ATOM  34520  CB  ARG A2142     100.234 105.859 -13.075  1.00 62.100          C  
ATOM  34521  CG  ARG A2142     100.346 104.635 -13.964  1.00 62.100          C  
ATOM  34522  CD  ARG A2142     101.718 104.055 -13.913  1.00 62.100          C  
ATOM  34523  NE  ARG A2142     101.834 102.871 -14.747  1.00 62.100          N  
ATOM  34524  CZ  ARG A2142     102.985 102.227 -15.038  1.00 62.100          C  
ATOM  34525  NH1 ARG A2142     104.137 102.653 -14.557  1.00 62.100          N  
ATOM  34526  NH2 ARG A2142     102.953 101.157 -15.817  1.00 62.100          N  
ATOM  34527  H   ARG A2142      99.589 107.336 -15.059  1.00 52.960          H  
ATOM  34528  HA  ARG A2142      98.094 105.901 -13.082  1.00 53.340          H  
ATOM  34529 1HB  ARG A2142     101.038 106.537 -13.365  1.00 74.520          H  
ATOM  34530 2HB  ARG A2142     100.424 105.553 -12.048  1.00 74.520          H  
ATOM  34531 1HG  ARG A2142      99.649 103.877 -13.613  1.00 74.520          H  
ATOM  34532 2HG  ARG A2142     100.109 104.891 -14.991  1.00 74.520          H  
ATOM  34533 1HD  ARG A2142     102.427 104.802 -14.276  1.00 74.520          H  
ATOM  34534 2HD  ARG A2142     101.962 103.782 -12.888  1.00 74.520          H  
ATOM  34535  HE  ARG A2142     100.979 102.499 -15.142  1.00 74.520          H  
ATOM  34536 1HH1 ARG A2142     104.172 103.461 -13.958  1.00 74.520          H  
ATOM  34537 2HH1 ARG A2142     104.991 102.160 -14.786  1.00 74.520          H  
ATOM  34538 1HH2 ARG A2142     102.071 100.828 -16.188  1.00 74.520          H  
ATOM  34539 2HH2 ARG A2142     103.806 100.666 -16.044  1.00 74.520          H  
ATOM  34540  N   LEU A2143      99.476 108.703 -12.024  1.00 44.440          N  
ATOM  34541  CA  LEU A2143      99.558 109.641 -10.917  1.00 44.710          C  
ATOM  34542  C   LEU A2143      98.396 110.620 -10.852  1.00 45.240          C  
ATOM  34543  O   LEU A2143      97.989 111.037  -9.766  1.00 45.550          O  
ATOM  34544  CB  LEU A2143     100.849 110.437 -11.075  1.00 62.490          C  
ATOM  34545  CG  LEU A2143     102.157 109.644 -11.079  1.00 62.490          C  
ATOM  34546  CD1 LEU A2143     103.287 110.616 -11.381  1.00 62.490          C  
ATOM  34547  CD2 LEU A2143     102.353 108.936  -9.797  1.00 62.490          C  
ATOM  34548  H   LEU A2143     100.002 108.905 -12.880  1.00 53.330          H  
ATOM  34549  HA  LEU A2143      99.557 109.080  -9.989  1.00 53.650          H  
ATOM  34550 1HB  LEU A2143     100.799 110.934 -12.036  1.00 74.980          H  
ATOM  34551 2HB  LEU A2143     100.895 111.195 -10.296  1.00 74.980          H  
ATOM  34552  HG  LEU A2143     102.132 108.904 -11.859  1.00 74.980          H  
ATOM  34553 1HD1 LEU A2143     104.224 110.086 -11.425  1.00 74.980          H  
ATOM  34554 2HD1 LEU A2143     103.101 111.089 -12.347  1.00 74.980          H  
ATOM  34555 3HD1 LEU A2143     103.335 111.377 -10.605  1.00 74.980          H  
ATOM  34556 1HD2 LEU A2143     103.262 108.391  -9.855  1.00 74.980          H  
ATOM  34557 2HD2 LEU A2143     102.398 109.657  -8.989  1.00 74.980          H  
ATOM  34558 3HD2 LEU A2143     101.549 108.239  -9.621  1.00 74.980          H  
ATOM  34559  N   PHE A2144      97.853 110.981 -12.008  1.00 45.390          N  
ATOM  34560  CA  PHE A2144      96.788 111.958 -12.126  1.00 45.930          C  
ATOM  34561  C   PHE A2144      95.628 111.397 -12.954  1.00 45.950          C  
ATOM  34562  O   PHE A2144      95.309 111.962 -14.003  1.00 45.930          O  
ATOM  34563  CB  PHE A2144      97.331 113.219 -12.794  1.00 64.090          C  
ATOM  34564  CG  PHE A2144      98.504 113.794 -12.067  1.00 64.090          C  
ATOM  34565  CD1 PHE A2144      99.782 113.501 -12.499  1.00 64.090          C  
ATOM  34566  CD2 PHE A2144      98.350 114.601 -10.957  1.00 64.090          C  
ATOM  34567  CE1 PHE A2144     100.885 113.991 -11.857  1.00 64.090          C  
ATOM  34568  CE2 PHE A2144      99.457 115.101 -10.302  1.00 64.090          C  
ATOM  34569  CZ  PHE A2144     100.727 114.795 -10.756  1.00 64.090          C  
ATOM  34570  H   PHE A2144      98.213 110.603 -12.881  1.00 54.470          H  
ATOM  34571  HA  PHE A2144      96.432 112.220 -11.132  1.00 55.120          H  
ATOM  34572 1HB  PHE A2144      97.638 112.987 -13.815  1.00 76.900          H  
ATOM  34573 2HB  PHE A2144      96.551 113.974 -12.846  1.00 76.900          H  
ATOM  34574  HD1 PHE A2144      99.900 112.854 -13.361  1.00 76.900          H  
ATOM  34575  HD2 PHE A2144      97.348 114.839 -10.598  1.00 76.900          H  
ATOM  34576  HE1 PHE A2144     101.883 113.739 -12.218  1.00 76.900          H  
ATOM  34577  HE2 PHE A2144      99.330 115.736  -9.426  1.00 76.900          H  
ATOM  34578  HZ  PHE A2144     101.600 115.186 -10.237  1.00 76.900          H  
ATOM  34579  N   PRO A2145      94.995 110.285 -12.539  1.00 46.060          N  
ATOM  34580  CA  PRO A2145      93.968 109.579 -13.274  1.00 46.120          C  
ATOM  34581  C   PRO A2145      92.737 110.447 -13.437  1.00 46.570          C  
ATOM  34582  O   PRO A2145      92.460 111.297 -12.593  1.00 46.960          O  
ATOM  34583  CB  PRO A2145      93.676 108.367 -12.384  1.00 69.180          C  
ATOM  34584  CG  PRO A2145      94.087 108.803 -10.993  1.00 69.180          C  
ATOM  34585  CD  PRO A2145      95.276 109.697 -11.212  1.00 69.180          C  
ATOM  34586  HA  PRO A2145      94.373 109.273 -14.250  1.00 55.340          H  
ATOM  34587 1HB  PRO A2145      92.614 108.094 -12.452  1.00 83.020          H  
ATOM  34588 2HB  PRO A2145      94.261 107.501 -12.742  1.00 83.020          H  
ATOM  34589 1HG  PRO A2145      93.254 109.327 -10.497  1.00 83.020          H  
ATOM  34590 2HG  PRO A2145      94.330 107.924 -10.377  1.00 83.020          H  
ATOM  34591 1HD  PRO A2145      95.333 110.447 -10.420  1.00 83.020          H  
ATOM  34592 2HD  PRO A2145      96.165 109.054 -11.259  1.00 83.020          H  
ATOM  34593  N   ARG A2146      91.984 110.192 -14.504  1.00 46.550          N  
ATOM  34594  CA  ARG A2146      90.756 110.925 -14.797  1.00 47.000          C  
ATOM  34595  C   ARG A2146      89.568 110.551 -13.910  1.00 46.530          C  
ATOM  34596  O   ARG A2146      88.664 111.360 -13.708  1.00 46.610          O  
ATOM  34597  CB  ARG A2146      90.354 110.697 -16.249  1.00 65.620          C  
ATOM  34598  CG  ARG A2146      89.886 109.266 -16.574  1.00 65.620          C  
ATOM  34599  CD  ARG A2146      89.644 109.066 -18.008  1.00 65.620          C  
ATOM  34600  NE  ARG A2146      89.140 107.721 -18.274  1.00 65.620          N  
ATOM  34601  CZ  ARG A2146      88.919 107.195 -19.500  1.00 65.620          C  
ATOM  34602  NH1 ARG A2146      89.165 107.898 -20.588  1.00 65.620          N  
ATOM  34603  NH2 ARG A2146      88.452 105.960 -19.604  1.00 65.620          N  
ATOM  34604  H   ARG A2146      92.297 109.480 -15.148  1.00 55.860          H  
ATOM  34605  HA  ARG A2146      90.962 111.987 -14.658  1.00 56.400          H  
ATOM  34606 1HB  ARG A2146      89.542 111.374 -16.509  1.00 78.740          H  
ATOM  34607 2HB  ARG A2146      91.197 110.930 -16.898  1.00 78.740          H  
ATOM  34608 1HG  ARG A2146      90.626 108.539 -16.246  1.00 78.740          H  
ATOM  34609 2HG  ARG A2146      88.937 109.061 -16.075  1.00 78.740          H  
ATOM  34610 1HD  ARG A2146      88.904 109.788 -18.351  1.00 78.740          H  
ATOM  34611 2HD  ARG A2146      90.577 109.202 -18.554  1.00 78.740          H  
ATOM  34612  HE  ARG A2146      88.925 107.131 -17.468  1.00 78.740          H  
ATOM  34613 1HH1 ARG A2146      89.519 108.839 -20.516  1.00 78.740          H  
ATOM  34614 2HH1 ARG A2146      88.996 107.496 -21.499  1.00 78.740          H  
ATOM  34615 1HH2 ARG A2146      88.263 105.421 -18.766  1.00 78.740          H  
ATOM  34616 2HH2 ARG A2146      88.283 105.555 -20.513  1.00 78.740          H  
ATOM  34617  N   ASP A2147      89.543 109.318 -13.419  1.00 46.090          N  
ATOM  34618  CA  ASP A2147      88.420 108.828 -12.642  1.00 45.570          C  
ATOM  34619  C   ASP A2147      88.145 109.748 -11.436  1.00 45.470          C  
ATOM  34620  O   ASP A2147      89.063 110.018 -10.657  1.00 45.550          O  
ATOM  34621  CB  ASP A2147      88.758 107.415 -12.188  1.00 64.010          C  
ATOM  34622  CG  ASP A2147      88.802 106.424 -13.369  1.00 64.010          C  
ATOM  34623  OD1 ASP A2147      88.251 106.720 -14.406  1.00 64.010          O  
ATOM  34624  OD2 ASP A2147      89.447 105.416 -13.247  1.00 64.010          O  
ATOM  34625  H   ASP A2147      90.298 108.681 -13.624  1.00 55.310          H  
ATOM  34626  HA  ASP A2147      87.573 108.779 -13.313  1.00 54.680          H  
ATOM  34627 1HB  ASP A2147      89.727 107.419 -11.699  1.00 76.810          H  
ATOM  34628 2HB  ASP A2147      88.021 107.072 -11.458  1.00 76.810          H  
ATOM  34629  N   PRO A2148      86.891 110.214 -11.233  1.00 45.350          N  
ATOM  34630  CA  PRO A2148      86.479 111.116 -10.169  1.00 44.970          C  
ATOM  34631  C   PRO A2148      86.502 110.425  -8.821  1.00 44.350          C  
ATOM  34632  O   PRO A2148      86.278 109.222  -8.741  1.00 44.060          O  
ATOM  34633  CB  PRO A2148      85.063 111.526 -10.600  1.00 67.450          C  
ATOM  34634  CG  PRO A2148      84.553 110.366 -11.423  1.00 67.450          C  
ATOM  34635  CD  PRO A2148      85.784 109.799 -12.124  1.00 67.450          C  
ATOM  34636  HA  PRO A2148      87.152 111.986 -10.166  1.00 53.960          H  
ATOM  34637 1HB  PRO A2148      84.442 111.718  -9.712  1.00 80.950          H  
ATOM  34638 2HB  PRO A2148      85.104 112.467 -11.174  1.00 80.950          H  
ATOM  34639 1HG  PRO A2148      84.050 109.644 -10.770  1.00 80.950          H  
ATOM  34640 2HG  PRO A2148      83.793 110.724 -12.136  1.00 80.950          H  
ATOM  34641 1HD  PRO A2148      85.700 108.698 -12.156  1.00 80.950          H  
ATOM  34642 2HD  PRO A2148      85.896 110.254 -13.126  1.00 80.950          H  
ATOM  34643  N   VAL A2149      86.674 111.201  -7.760  1.00 44.200          N  
ATOM  34644  CA  VAL A2149      86.721 110.686  -6.391  1.00 43.680          C  
ATOM  34645  C   VAL A2149      85.610 109.692  -6.034  1.00 43.330          C  
ATOM  34646  O   VAL A2149      85.889 108.621  -5.497  1.00 43.260          O  
ATOM  34647  CB  VAL A2149      86.726 111.874  -5.407  1.00 61.360          C  
ATOM  34648  CG1 VAL A2149      86.542 111.400  -3.978  1.00 61.360          C  
ATOM  34649  CG2 VAL A2149      88.060 112.610  -5.538  1.00 61.360          C  
ATOM  34650  H   VAL A2149      86.820 112.189  -7.916  1.00 53.040          H  
ATOM  34651  HA  VAL A2149      87.675 110.170  -6.275  1.00 52.420          H  
ATOM  34652  HB  VAL A2149      85.905 112.548  -5.645  1.00 73.630          H  
ATOM  34653 1HG1 VAL A2149      86.553 112.255  -3.305  1.00 73.630          H  
ATOM  34654 2HG1 VAL A2149      85.593 110.892  -3.871  1.00 73.630          H  
ATOM  34655 3HG1 VAL A2149      87.350 110.720  -3.711  1.00 73.630          H  
ATOM  34656 1HG2 VAL A2149      88.077 113.458  -4.854  1.00 73.630          H  
ATOM  34657 2HG2 VAL A2149      88.874 111.927  -5.290  1.00 73.630          H  
ATOM  34658 3HG2 VAL A2149      88.194 112.968  -6.555  1.00 73.630          H  
ATOM  34659  N   SER A2150      84.362 110.028  -6.337  1.00 43.160          N  
ATOM  34660  CA  SER A2150      83.213 109.192  -5.997  1.00 42.870          C  
ATOM  34661  C   SER A2150      83.203 107.829  -6.696  1.00 42.830          C  
ATOM  34662  O   SER A2150      82.485 106.916  -6.287  1.00 42.490          O  
ATOM  34663  CB  SER A2150      81.929 109.932  -6.311  1.00 60.130          C  
ATOM  34664  OG  SER A2150      81.786 110.140  -7.691  1.00 60.130          O  
ATOM  34665  H   SER A2150      84.189 110.908  -6.800  1.00 51.790          H  
ATOM  34666  HA  SER A2150      83.241 109.011  -4.920  1.00 51.440          H  
ATOM  34667 1HB  SER A2150      81.082 109.355  -5.938  1.00 72.160          H  
ATOM  34668 2HB  SER A2150      81.928 110.888  -5.792  1.00 72.160          H  
ATOM  34669  HG  SER A2150      80.912 110.526  -7.812  1.00 72.160          H  
ATOM  34670  N   SER A2151      84.016 107.656  -7.738  1.00 43.260          N  
ATOM  34671  CA  SER A2151      84.055 106.400  -8.479  1.00 43.360          C  
ATOM  34672  C   SER A2151      84.736 105.326  -7.652  1.00 43.330          C  
ATOM  34673  O   SER A2151      84.662 104.137  -7.968  1.00 43.260          O  
ATOM  34674  CB  SER A2151      84.801 106.550  -9.787  1.00 60.660          C  
ATOM  34675  OG  SER A2151      86.162 106.713  -9.564  1.00 60.660          O  
ATOM  34676  H   SER A2151      84.650 108.404  -8.014  1.00 51.910          H  
ATOM  34677  HA  SER A2151      83.033 106.087  -8.687  1.00 52.030          H  
ATOM  34678 1HB  SER A2151      84.636 105.668 -10.399  1.00 72.800          H  
ATOM  34679 2HB  SER A2151      84.418 107.400 -10.327  1.00 72.800          H  
ATOM  34680  HG  SER A2151      86.273 107.615  -9.207  1.00 72.800          H  
ATOM  34681  N   PHE A2152      85.381 105.741  -6.563  1.00 43.440          N  
ATOM  34682  CA  PHE A2152      86.103 104.838  -5.706  1.00 43.500          C  
ATOM  34683  C   PHE A2152      85.321 104.464  -4.441  1.00 43.210          C  
ATOM  34684  O   PHE A2152      85.893 103.836  -3.545  1.00 43.030          O  
ATOM  34685  CB  PHE A2152      87.437 105.483  -5.337  1.00 60.880          C  
ATOM  34686  CG  PHE A2152      88.310 105.753  -6.552  1.00 60.880          C  
ATOM  34687  CD1 PHE A2152      88.401 107.040  -7.082  1.00 60.880          C  
ATOM  34688  CD2 PHE A2152      89.020 104.740  -7.174  1.00 60.880          C  
ATOM  34689  CE1 PHE A2152      89.169 107.308  -8.192  1.00 60.880          C  
ATOM  34690  CE2 PHE A2152      89.795 105.008  -8.287  1.00 60.880          C  
ATOM  34691  CZ  PHE A2152      89.867 106.294  -8.794  1.00 60.880          C  
ATOM  34692  H   PHE A2152      85.407 106.739  -6.339  1.00 52.130          H  
ATOM  34693  HA  PHE A2152      86.301 103.925  -6.265  1.00 52.200          H  
ATOM  34694 1HB  PHE A2152      87.250 106.434  -4.836  1.00 73.050          H  
ATOM  34695 2HB  PHE A2152      87.982 104.842  -4.650  1.00 73.050          H  
ATOM  34696  HD1 PHE A2152      87.853 107.840  -6.617  1.00 73.050          H  
ATOM  34697  HD2 PHE A2152      88.963 103.722  -6.783  1.00 73.050          H  
ATOM  34698  HE1 PHE A2152      89.217 108.328  -8.593  1.00 73.050          H  
ATOM  34699  HE2 PHE A2152      90.349 104.205  -8.773  1.00 73.050          H  
ATOM  34700  HZ  PHE A2152      90.475 106.499  -9.671  1.00 73.050          H  
ATOM  34701  N   TYR A2153      84.015 104.797  -4.382  1.00 43.210          N  
ATOM  34702  CA  TYR A2153      83.171 104.477  -3.220  1.00 43.030          C  
ATOM  34703  C   TYR A2153      81.718 104.941  -3.380  1.00 43.000          C  
ATOM  34704  O   TYR A2153      80.814 104.102  -3.347  1.00 42.740          O  
ATOM  34705  OXT TYR A2153      81.425 106.129  -3.278  1.00 64.550          O  
ATOM  34706  CB  TYR A2153      83.762 105.050  -1.902  1.00 58.200          C  
ATOM  34707  CG  TYR A2153      83.954 106.586  -1.813  1.00 58.200          C  
ATOM  34708  CD1 TYR A2153      82.956 107.390  -1.274  1.00 58.200          C  
ATOM  34709  CD2 TYR A2153      85.140 107.173  -2.239  1.00 58.200          C  
ATOM  34710  CE1 TYR A2153      83.132 108.748  -1.167  1.00 58.200          C  
ATOM  34711  CE2 TYR A2153      85.314 108.531  -2.126  1.00 58.200          C  
ATOM  34712  CZ  TYR A2153      84.313 109.321  -1.589  1.00 58.200          C  
ATOM  34713  OH  TYR A2153      84.486 110.683  -1.457  1.00 58.200          O  
ATOM  34714  H   TYR A2153      83.591 105.322  -5.154  1.00 51.850          H  
ATOM  34715  HA  TYR A2153      83.146 103.392  -3.119  1.00 51.640          H  
ATOM  34716 1HB  TYR A2153      83.084 104.775  -1.095  1.00 69.840          H  
ATOM  34717 2HB  TYR A2153      84.703 104.580  -1.660  1.00 69.840          H  
ATOM  34718  HD1 TYR A2153      82.022 106.936  -0.934  1.00 69.840          H  
ATOM  34719  HD2 TYR A2153      85.936 106.561  -2.653  1.00 69.840          H  
ATOM  34720  HE1 TYR A2153      82.342 109.364  -0.742  1.00 69.840          H  
ATOM  34721  HE2 TYR A2153      86.247 108.978  -2.453  1.00 69.840          H  
ATOM  34722  HH  TYR A2153      83.704 111.068  -1.050  1.00 69.840          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 -11726.2 1295.4 8550.4 -776.188 259.573 504.1 4343.77 -4741.4 -16.9634 -116.299 -3679.04 -578.724 -1300.65 -249.224 -264.379 -226.549 0 109.473 157.353 1137.87 1907.7 -355.291 375.024 -384.936 202.305 1738.74 -3834.19
MET:NtermProteinFull_1 -4.41627 0.24448 4.31429 -0.47057 0.16966 0.01711 1.58724 -1.8843 -0.06545 -0.19478 -2.00148 1.17186 0 0 0 0 0 0.29411 0.03407 1.6915 0 0 0 0.60916 0 0.14887 1.2495
GLU_2 -3.91078 0.26566 4.1666 -0.45292 0.21936 1.40852 1.36751 -1.86566 -0.03771 -0.18968 -1.86241 -3.07314 0 0 0 0 0 -0.02492 0.01731 0 3.84116 -0.28403 0 -2.7348 -0.26533 0.31793 -3.09732
LYS_3 -4.19156 0.4885 5.13436 -0.30121 0.02186 0.13048 2.41302 -2.33901 -0.08079 -0.32394 -3.2575 -0.04548 0 0 0 0 0 -0.05379 0.02564 1.71768 0 -0.02718 0 -1.5107 -0.51567 0.44936 -2.26591
TYR_4 -7.75623 0.72525 5.67171 -0.9709 0.06536 0.39035 2.95811 -3.1649 -0.02162 -0.1121 -2.19962 -0.29 0 0 0 0 0 -0.0272 0.00322 0 2.09803 -0.09782 0.00984 1.2797 -0.22444 0.58059 -1.08266
ARG_5 -5.74746 0.27181 5.76199 -0.42276 0.0399 0.19576 1.92509 -2.62414 -0 -0 -1.32962 0.4201 0 0 0 0 0 -0.01497 0.09086 2.16347 0 -0.11514 0 -1.2888 0.09581 0.44082 -0.1373
GLU_6 -5.93094 0.32834 8.00633 -0.36947 0.26502 0.46234 3.51721 -3.33731 -0.01545 -0.15486 -5.30393 -0.62286 0 0 0 -1.64351 0 0.15994 0.20849 0 3.11813 -0.00256 0 -2.7348 0.12922 0.53525 -3.38544
ILE_7 -8.85836 1.11515 5.39822 -0.51459 0.50889 0.10213 2.97155 -3.23232 -0.0121 -0.07557 -2.38717 -0.05171 0 0 0 0 0 -0.06708 0.13884 0.59129 0 -0.45762 0 0.73287 0.05756 0.76895 -3.27109
HIS_D_8 -7.21862 0.41342 8.09311 -0.70672 0.01116 0.75093 3.78511 -3.71335 -0.03129 -0.1619 -5.05577 -0.34251 0 0 0 -0.95205 0 0.0802 0.00188 0 1.62024 -0.18413 0 -0.45461 0.15375 0.56653 -3.34462
GLN_9 -5.32066 0.40395 6.44775 -0.26305 0.0513 0.20973 2.58328 -2.94895 -0.03707 -0.26697 -1.60894 -0.44869 0 0 0 0 0 -0.02075 0.05975 0 2.71325 -0.0462 0 -0.18838 0.0575 0.40572 1.78257
ARG_10 -5.94179 0.40792 5.56625 -0.56176 0.064 0.29813 2.72589 -2.60787 -0.00486 -0.07975 -2.45929 0.40407 0 0 0 -0.81709 0 -0.04739 0.21734 2.62283 0 -0.17002 0 -1.2888 -0.36327 0.54826 -1.48721
VAL_11 -8.28993 1.16436 3.14322 -0.30896 0.2446 0.06928 2.44739 -2.76439 -0.01814 -0.16288 -1.96192 -0.11861 0 0 0 0 0 0.00014 0.00166 0.10023 0 -0.43222 0 1.9342 -0.21466 0.50587 -4.66075
LYS_12 -3.46682 0.13992 3.86401 -0.42617 0.05665 0.24758 1.55358 -1.7173 -0.04339 -0.23747 -1.27751 -0.18176 0 0 0 0 0 -0.07277 0.00521 2.1785 0 -0.07284 0 -1.5107 -0.17679 0.2461 -0.89199
GLU_13 -3.3773 0.33623 3.89917 -0.23863 0.05163 0.38232 1.48428 -1.65972 -0 -0 -1.31305 -0.57325 0 0 0 0 0 -0.08438 0.00393 0 2.91961 -0.05737 0 -2.7348 -0.37886 0.39244 -0.94774
ILE_14 -7.75591 1.16997 2.52703 -0.47899 0.40879 0.1101 1.95087 -2.25273 -0.01249 -0.11545 -1.12443 0.36173 0 0 0 0 0 0.04649 0.12348 0.39997 0 -0.17355 0 0.73287 -0.19239 1.3932 -2.88145
PRO_15 -3.55698 0.73046 2.53976 -0.15093 0.01004 0.10782 1.13058 -1.10596 -0 -0 -0.68838 0.09681 0 0 -0.42444 0 0 0.3018 0.02241 0.38984 0 -0.35185 0 -2.4119 0.01955 1.89135 -1.45002
PRO_16 -1.62181 0.26109 1.06455 -0.21932 0.0211 0.16109 0.21032 -0.47012 -0 -0 0.14633 -0.07746 0 0 0 0 0 0.38808 0.02358 0.16995 0 -0.16268 0 -2.4119 0.31431 1.0484 -1.15449
GLY_17 -0.43772 0.01327 0.60431 -5e-05 0 0 0.01376 -0.27599 -0 -0 0.15182 -0.35243 0 0 0 0 0 -0.16911 0 0 0 -1.4477 0 0.83697 0.26459 0.46693 -0.33136
GLY_18 -1.36092 0.23743 2.28923 -0.00161 0 0 1.28805 -1.07795 -0.01794 -0.10387 -1.42802 -0.36544 0 0 0 0 0 -0.08979 0 0 0 -1.50051 0 0.83697 0.34947 0.27456 -0.67034
ALA_19 -1.39253 0.05349 0.98044 -0.03026 0.01178 0 0.05406 -0.62712 -0.02477 -0.11238 0.13044 -0.5057 0 0 0 0 0 -0.01041 0 0 0 -0.10743 0 1.8394 0.53024 0.11075 0.90001
SER_20 -3.76416 0.67819 4.04936 -0.04212 0.00048 0.07776 1.69427 -1.9197 -0.00707 -0.0296 -1.02277 -0.0425 0 0 -0.42444 0 0 0.26969 0.05682 0.1854 0 -0.44363 1.75586 -0.77834 0.12219 0.49722 0.91291
ALA_21 -4.67918 1.29799 2.34216 -0.02629 0.00165 0 1.70078 -1.77432 -0.00954 -0.06563 -0.80996 -0.32144 0 0 0 0 0 -0.0363 0 0 0 0.28212 0 1.8394 -0.063 0.88232 0.56075
LEU_22 -3.48641 0.26991 3.54587 -0.47123 0.21019 0.10158 1.21153 -1.75925 -0.02477 -0.11238 -0.78863 0.20786 0 0 0 0 0 -0.02815 0.07835 0.27046 0 -0.30169 0 0.18072 -0.19083 0.89931 -0.18756
GLU_23 -4.75436 0.60434 5.18477 -0.46519 0.21436 1.41915 2.16111 -2.49993 -0.0014 -0.01154 -3.03283 -2.89794 0 0 0 0 0 -0.11256 0.01675 0 3.75676 -0.22675 0 -2.7348 -0.31658 0.67282 -3.02382
CYS_24 -7.84055 0.95869 4.57873 -0.0657 0 0.0343 2.65984 -2.62923 -0 -0 -2.40051 0.00956 0 0 0 0 0 -0.09554 0.00201 0.56969 0 0.39782 0 3.6196 -0.18901 0.55452 0.1642
LEU_25 -6.13012 0.69186 4.6415 -0.63707 0.30668 0.17281 1.85338 -2.53164 -0.00954 -0.06563 -0.69484 -0.00124 0 0 0 0 0 -0.05206 0.19222 1.33166 0 -0.30864 0 0.18072 -0.22469 0.778 -0.50664
ASP_26 -4.63494 0.34094 5.60514 -0.10973 0.00114 0.332 2.27659 -2.6651 -0 -0 -2.62807 -0.53067 0 0 0 0 0 0.05798 0.0033 0 2.16208 -0.28826 0 -2.3716 -0.28751 0.53941 -2.19731
LEU_27 -8.56629 0.51068 3.95638 -0.4734 0.2493 0.11158 2.55621 -2.8497 -0 -0 -2.03569 0.18138 0 0 0 0 0 -0.04858 0.06173 0.31922 0 -0.28542 0 0.18072 -0.30139 0.36066 -6.0726
LEU_28 -9.74055 1.40462 4.25702 -0.70655 0.36354 0.25633 2.46625 -3.13864 -0.0014 -0.01154 -1.85759 0.17479 0 0 0 0 0 0.0635 0.10576 0.861 0 -0.23013 0 0.18072 -0.22853 0.64299 -5.1384
ASP_29 -4.43308 0.15665 5.32751 -0.10607 0.00839 0.32401 2.26149 -2.6155 -0 -0 -1.67376 -0.32476 0 0 0 0 0 -0.03403 0.08418 0 1.71242 0.18682 0 -2.3716 -0.21519 0.53734 -1.17518
ARG_30 -6.77353 0.51055 7.03711 -0.5145 0.04835 0.28997 3.48993 -3.36507 -0.00486 -0.07975 -4.06775 0.25546 0 0 0 -0.82642 0 0.08318 0.06513 2.58096 0 -0.04914 0 -1.2888 -0.30565 0.34536 -2.56947
LEU_31 -10.5845 1.64837 4.10159 -0.5241 0.22418 0.13112 3.2432 -3.37095 -0 -0 -2.65137 0.23954 0 0 0 0 0 0.095 0.52012 0.37059 0 -0.26804 0 0.18072 -0.29952 0.65541 -6.28863
TYR_32 -8.49884 0.63842 5.86103 -0.52543 0.15573 0.22179 3.55428 -3.44099 -0.01144 -0.12137 -3.97365 -0.32275 0 0 0 -0.54888 0 0.0613 0.03827 0 3.07119 0.01032 0.04134 1.2797 -0.26299 0.71953 -2.05345
ALA_33 -4.37575 0.30961 4.97547 -0.02196 0 0 2.79685 -2.67755 -0 -0 -2.11535 -0.36233 0 0 0 0 0 0.00169 0 0 0 -0.28638 0 1.8394 -0.3714 0.40974 0.12204
VAL_34 -7.06791 0.94902 4.68723 -0.31835 0.30017 0.07348 3.06411 -2.97248 -0 -0 -2.18634 -0.20796 0 0 0 0 0 -0.06375 0.02326 0.10697 0 -0.30981 0 1.9342 -0.32136 0.36807 -1.94147
ARG_35 -10.8726 0.58966 8.3725 -0.66622 0.06103 0.4123 3.41908 -4.1001 -0.01529 -0.1681 -3.16966 0.37178 0 0 0 -0.76322 0 0.12352 0.24967 2.50872 0 -0.18144 0 -1.2888 -0.17366 0.55163 -4.73922
HIS_D_36 -8.56914 0.63749 8.1483 -0.42154 0.01095 0.43774 4.4964 -4.18592 -0 -0 -4.55079 -0.07816 0 0 -0.8572 0 0 0.08313 0.02424 0 2.86222 0.00738 0 -0.45461 -0.18695 0.60794 -1.98849
ASP_37 -5.57127 0.55956 7.90715 -0.10216 0.0029 0.30557 3.72983 -3.53472 -0 -0 -5.12997 -0.48913 0 0 0 0 0 -0.04978 0.0066 0 1.71276 0.08975 0 -2.3716 -0.27058 0.62939 -2.57569
VAL_38 -7.39682 0.76209 3.91383 -0.29662 0.21297 0.06521 2.50277 -2.85034 -0.01476 -0.1318 -2.2998 -0.01311 0 0 0 0 0 -0.01463 0.00055 0.0339 0 -0.28895 0 1.9342 -0.1891 0.57067 -3.49973
VAL_39 -8.53398 1.00783 1.93761 -0.31498 0.26275 0.0723 2.54844 -2.53918 -0 -0 -1.63408 -0.18756 0 0 0 0 0 -0.05706 0.00449 0.08911 0 -0.31062 0 1.9342 -0.05489 0.33318 -5.44245
ASP_40 -7.14485 0.36184 9.47629 -0.2223 0.00033 0.72013 4.5148 -4.04134 -0.00892 -0.11775 -6.32173 -0.05458 0 0 0 -1.09314 0 -0.00207 0.11364 0 3.30608 0.16079 0 -2.3716 -0.16 0.46298 -2.42139
GLN_41 -5.44872 0.44976 6.38741 -0.26363 0.04714 0.21441 2.73712 -3.00217 -0.01476 -0.1318 -2.65093 -0.4695 0 0 0 0 0 0.25062 0.14299 0 2.73705 -0.00678 0 -0.18838 -0.16128 0.48088 1.10944
MET_42 -9.83333 0.96171 5.85896 -0.5354 0.27095 0.09546 3.03523 -3.08746 -0.01477 -0.05858 -2.23565 -0.15608 0 0 0 0 0 -0.01635 0.28282 2.24254 0 0.03894 0 0.60916 -0.03852 0.41496 -2.16542
ILE_43 -9.72385 1.26188 4.30072 -0.67826 0.5894 0.14817 3.64882 -3.19591 -0 -0 -3.15641 0.34289 0 0 0 0 0 0.01588 0.33326 0.56112 0 -0.41015 0 0.73287 0.00919 0.6876 -4.53277
LYS_44 -7.92224 0.54372 9.78799 -0.31055 0.02743 0.13809 3.83898 -3.82441 -0.02969 -0.08716 -5.86769 -0.03985 0 0 0 -1.55282 0 -0.01219 0.88965 1.74703 0 -0.0333 0 -1.5107 -0.25903 0.87817 -3.59856
HIS_45 -5.80555 0.31532 5.92602 -0.33592 0.00414 0.37956 1.40055 -2.68042 -0 -0 -1.22738 -0.36022 0 0 0 0 0 -0.0002 0.03292 0 2.47372 -0.07059 0 -0.45461 -0.26027 0.89989 0.23697
ASP_46 -4.31997 0.16145 7.29907 -0.10888 0.00179 0.33528 3.07428 -2.75733 -0.00052 -0.00201 -6.0797 -0.26447 0 0 0 -1.76211 0 -0.02581 0.03616 0 1.9969 -0.11762 0 -2.3716 0.03124 0.87066 -4.00322
TRP_47 -10.0388 1.53319 5.0577 -1.23313 0.05601 0.3926 2.53512 -3.02088 -0.02564 -0.12455 -3.00136 -0.36428 0 0 -0.44051 0 0 0.3872 0.02157 0 1.92504 -0.13098 0 1.6906 0.89453 0.80997 -3.07659
SER_48 -5.96295 0.74683 5.51479 -0.02679 3e-05 0.02281 1.95993 -2.66901 -0 -0 -0.46317 -0.30259 0 0 0 0 0 0.06789 0.12265 0.77844 0 -0.24649 0.60203 -0.77834 0.6073 0.73246 0.70581
ASP_49 -4.0024 0.33737 6.78373 -0.1063 0.00213 0.32083 3.53646 -2.72573 -0 -0 -5.7754 -0.1525 0 0 -0.56767 -0.60324 0 -0.00964 0.0235 0 2.29647 -0.25589 0 -2.3716 -0.30558 0.6278 -2.94764
ASN_50 -7.44837 0.76663 5.94178 -0.48775 0.12722 1.01549 2.74378 -3.13504 -0 -0 -1.51438 -1.19258 0 0 -1.50429 0 0 0.0534 0.05128 0 3.26044 -0.54088 0 -0.93687 -0.04547 0.80972 -2.0359
LYS_51 -4.87379 0.52725 5.98635 -0.66482 0.14356 0.44238 2.0122 -2.37444 -0 -0 -4.08511 0.52279 0 0 0 -0.50366 0 0.01988 0.11228 2.25837 0 0.32845 0 -1.5107 0.18834 1.6768 0.20614
ASP_52 -2.97357 0.3188 4.53883 -0.11837 0.02979 0.36427 1.9932 -1.83167 -0 -0 -4.65296 -0.39761 0 0 0 -0.50366 0 0.40059 0.0015 0 2.86629 -0.4246 0 -2.3716 0.11566 1.55562 -1.08948
MET_53 -5.44565 0.47104 4.79215 -0.46373 0.18128 0.22306 1.43848 -2.33257 -0.01146 -0.08075 -0.55901 -0.1603 0 0 -0.49605 0 0 0.29969 0.19514 1.61907 0 0.02509 0 0.60916 0.52252 0.75084 1.57799
GLU_54 -3.42081 0.22934 4.73649 -0.21129 0.02392 0.29046 2.36002 -1.90005 -0.00892 -0.11775 -3.36984 -0.42047 0 0 -0.42726 -0.78296 0 -0.06335 0.00384 0 3.60469 -0.03148 0 -2.7348 0.24824 0.4752 -1.5168
ARG_55 -7.10765 0.72503 4.97448 -0.87784 0.19154 0.6141 1.40458 -2.26175 -0.02082 -0.1556 -0.8245 -0.04938 0 0 -0.42726 0 0 0.01216 0.02616 1.74657 0 -0.22747 0 -1.2888 -0.28469 0.84946 -2.98169
PRO_56 -6.86133 1.27882 4.37302 -0.18413 0.00047 0.12958 2.04837 -2.07822 -0.00189 -0.01801 -2.24545 0.10844 0 0 0 0 0 0.09305 0.01361 0.64548 0 -1.05131 0 -2.4119 -0.23783 0.89847 -5.50076
ILE_57 -8.71734 0.75097 3.53059 -0.50387 0.29694 0.1008 2.82057 -2.66696 -0.00096 -0.00791 -2.3812 0.14278 0 0 0 0 0 0.0202 0.00744 0.69122 0 -0.0459 0 0.73287 0.0632 0.56155 -4.605
GLY_58 -4.19835 0.32126 4.03964 -4e-05 0 0 2.37324 -2.14039 -0 -0 -2.12622 -0.40343 0 0 0 0 0 -0.0694 0 0 0 0.18027 0 0.83697 0.9687 0.42688 0.20913
GLN_59 -5.89406 0.56222 5.4698 -0.26077 0.02588 0.18999 2.42698 -2.41904 -0.0018 -0.01513 -2.21378 -0.51766 0 0 0 0 0 0.04387 0.01322 0 2.91791 -0.26179 0 -0.18838 0.42146 0.23974 0.53866
VAL_60 -8.81063 1.05325 3.46628 -0.32224 0.29851 0.07432 2.97609 -2.96327 -0 -0 -2.15074 -0.29254 0 0 0 0 0 -0.04014 0.00771 0.14305 0 -0.26873 0 1.9342 -0.28977 0.46889 -4.71575
LEU_61 -8.89807 0.78716 3.27972 -0.47412 0.14021 0.0971 3.08133 -2.96232 -0.00189 -0.01801 -2.73346 0.2278 0 0 0 0 0 0.08465 0.08075 0.35747 0 -0.26114 0 0.18072 -0.24276 0.63209 -6.64279
LEU_62 -6.86546 0.77256 5.0737 -0.66322 0.18744 0.22516 2.80767 -3.13338 -0.00096 -0.00791 -1.53896 0.11966 0 0 0 0 0 -0.02453 0.01883 0.89882 0 -0.24306 0 0.18072 -0.24035 0.59105 -1.84223
MET_63 -4.45618 0.25795 3.65012 -0.5706 0.0989 0.28225 1.90795 -1.92129 -0 -0 -0.73742 -0.12954 0 0 0 0 0 0.01601 0.18756 1.91696 0 0.00777 0 0.60916 -0.05771 0.48113 1.54302
ALA_64 -4.95209 0.88153 1.50021 -0.02533 0.00055 0 1.69705 -1.87637 -0 -0 -1.89313 -0.37751 0 0 -0.4624 0 0 0.04566 0 0 0 -0.07293 0 1.8394 -0.36052 0.63749 -3.4184
GLY_65 -2.79373 0.23612 2.63549 -6e-05 0 0 1.48443 -1.44972 -0 -0 -1.40012 -0.30838 0 0 0 0 0 -0.10701 0 0 0 -1.54163 0 0.83697 -0.16706 0.83656 -1.73813
VAL_66 -7.13077 1.07989 1.75936 -0.27989 0.1365 0.05876 1.84626 -2.0559 -0 -0 -1.31851 0.06639 0 0 0 0 0 -0.0605 0.00088 0.04788 0 -0.41589 0 1.9342 -0.06739 1.52066 -2.87808
PRO_67 -4.27171 0.54133 3.11281 -0.17779 0.00018 0.12316 1.9576 -1.45685 -0 -0 -2.05446 0.0796 0 0 0 0 0 0.04496 0.01197 0.81105 0 -0.99225 0 -2.4119 -0.66907 1.37139 -3.97997
ASN_68 -4.53733 0.29817 3.95723 -0.21366 0.00359 0.29425 1.83352 -2.11791 -0.0102 -0.08108 -1.32784 -0.32703 0 0 0 0 0 -0.09565 0.00228 0 3.28722 0.22403 0 -0.93687 -0.32233 0.48986 0.42026
ASP_69 -2.83003 0.1347 3.16811 -0.11096 0.00602 0.33538 0.92634 -1.53443 -0 -0 -0.77666 -0.43873 0 0 0 0 0 -0.0541 0.01821 0 1.69716 0.09786 0 -2.3716 -0.14063 0.32514 -1.54822
ILE_70 -6.89474 0.74157 3.81379 -0.6649 0.45427 0.1536 2.39996 -2.30077 -0 -0 -1.83787 0.18657 0 0 0 0 0 -0.01035 0.01096 0.71731 0 -0.43926 0 0.73287 -0.20317 0.44843 -2.69171
ILE_71 -9.20257 0.958 4.60984 -0.52368 0.43924 0.10439 2.75203 -3.19862 -0 -0 -1.37097 0.00213 0 0 0 0 0 -0.05213 0.09542 0.48402 0 -0.43412 0 0.73287 0.05177 0.58014 -3.97224
GLN_72 -5.17735 0.27777 5.83281 -0.27364 0.03922 0.2225 2.11387 -2.68836 -0.03116 -0.2243 -1.76431 -0.48313 0 0 0 0 0 0.35599 0.01772 0 3.00804 -0.18218 0 -0.18838 -0.10652 0.46371 1.21231
GLY_73 -3.31653 0.2571 4.3561 -5e-05 0 0 2.1168 -2.05686 -0 -0 -1.42854 -0.41246 0 0 0 0 0 -0.06264 0 0 0 0.41253 0 0.83697 0.28957 0.28462 1.27663
MET_74 -9.06917 1.1188 4.11837 -0.35361 0.06614 0.09591 2.78259 -2.56466 -0 -0 -1.98338 -0.00461 0 0 0 0 0 -0.01964 0.11486 1.79946 0 -0.13376 0 0.60916 0.32057 0.35621 -2.74675
GLU_75 -5.70879 0.61861 4.9812 -0.21947 0.01907 0.29972 1.8885 -2.33993 -0.0276 -0.2196 -1.45785 -0.57741 0 0 0 0 0 -0.09983 0.01689 0 3.29039 -0.26516 0 -2.7348 -0.44853 0.45436 -2.53024
LYS_76 -2.81096 0.37408 3.27988 -0.33213 0.05444 0.18999 1.49419 -1.40157 -0.01891 -0.07502 -1.43303 -0.1926 0 0 0 0 0 -0.02059 0.03924 1.77024 0 -0.09899 0 -1.5107 -0.60173 0.34923 -0.94495
LYS_77 -3.9852 0.37979 2.73526 -0.30666 0.04541 0.1553 1.38454 -1.51462 -0 -0 -0.82544 -0.18639 0 0 0 0 0 0.13482 0.00322 2.20058 0 0.15687 0 -1.5107 -0.32493 0.54934 -0.90882
VAL_78 -4.89836 0.57699 0.72197 -0.29688 0.13111 0.05747 0.56819 -1.14202 -0.01891 -0.07502 -0.38345 -0.40907 0 0 0 0 0 0.12152 0.0736 0.08217 0 -0.31738 0 1.9342 -0.20658 0.61567 -2.86477
ILE_79 -5.10072 0.83214 1.74058 -0.58071 0.42308 0.16739 0.89805 -1.38734 -0 -0 -0.24287 0.43788 0 0 0 0 0 0.0278 0.04104 0.61638 0 1.00901 0 0.73287 0.61203 1.41911 1.64573
PRO_80 -1.91377 0.40572 1.86542 -0.12913 0.00433 0.09315 0.49751 -0.78646 -0.0019 -0.02303 -0.39733 0.19842 0 0 0 0 0 0.08257 0.0346 0.08773 0 -1.02397 0 -2.4119 0.54062 1.46171 -1.4157
THR_81 -1.34104 0.10046 1.02963 -0.17551 0.10509 0.06582 0.24192 -0.56908 -0 -0 -0.19375 -0.3995 0 0 0 0 0 -0.09938 0.00338 0.03589 0 0.05009 2.29299 -1.0874 -0.08784 0.59121 0.56298
SER_82 -4.02939 0.65893 4.79017 -0.03269 0 0.07469 2.90917 -2.23302 -0 -0 -1.349 -0.58424 0 0 -1.17425 0 0 0.09882 0.22936 0.03633 0 -0.55641 0.67462 -0.77834 0.38673 1.32481 0.44629
PRO_83 -3.04301 0.41255 2.1099 -0.07441 0 0.04533 0.70931 -1.04605 -0.01489 -0.13423 0.21956 0.58691 0 0 0 0 0 -0.10874 0.00744 0.40091 0 -0.62794 0 -2.4119 0.13364 1.19807 -1.63755
SER_84 -3.91345 0.47825 4.14662 -0.02232 0 0.02062 2.33666 -2.04276 -0 -0 -2.04533 -0.15416 0 0 -0.44339 0 0 0.06342 0.004 0.40634 0 0.3518 0.60374 -0.77834 0.16491 0.32529 -0.4981
GLY_85 -4.66746 0.26777 4.35809 -4e-05 0 0 2.68241 -2.30734 -0.0019 -0.02303 -1.015 -0.42011 0 0 -0.73086 0 0 -0.06319 0 0 0 0.44077 0 0.83697 0.39866 0.30625 0.06198
GLN_86 -4.53569 0.34935 4.20263 -0.27683 0.03562 0.21454 1.29474 -1.97661 -0.01489 -0.13423 -1.41376 -0.50052 0 0 0 0 0 -0.03335 0.00736 0 2.87093 -0.10178 0 -0.18838 -0.09389 0.29794 0.00317
ILE_87 -4.45265 0.35608 4.57788 -0.48318 0.32032 0.09618 2.46246 -2.31217 -0 -0 -1.55955 -0.17059 0 0 0 0 0 -0.04127 0.0221 0.69398 0 -0.52962 0 0.73287 -0.1722 0.36987 -0.0895
LEU_88 -7.6813 0.89728 2.95882 -0.69239 0.17778 0.27111 2.71023 -2.37383 -0.03139 -0.16263 -1.96415 0.06375 0 0 0 0 0 -0.0642 0.02422 0.9545 0 -0.18499 0 0.18072 0.00595 0.53695 -4.37359
LYS_89 -4.41795 0.50043 4.34331 -0.42212 0.07126 0.22506 1.89464 -2.04044 -0.00663 -0.07638 -1.17748 0.04524 0 0 0 0 0 -0.10328 0.02926 1.39364 0 -0.02887 0 -1.5107 -0.25228 0.43996 -1.09335
SER_90 -4.25695 0.47031 4.38154 -0.02903 0.01206 0.02755 2.32649 -2.11928 -0 -0 -2.156 0.05823 0 0 0 0 0 0.10302 0.00812 0.54825 0 -0.09502 0.60028 -0.77834 -0.33957 0.23136 -1.00696
PHE_91 -9.13643 1.34293 3.68699 -0.99472 0.07216 0.33731 2.65089 -2.79365 -0.0134 -0.06504 -1.8979 0.02466 0 0 0 0 0 -0.02258 0.01683 0 1.91502 -0.39055 0 1.0402 -0.14926 0.36971 -4.00683
PHE_92 -8.11865 0.73514 4.71064 -0.96003 0.13474 0.42171 1.90898 -2.74254 -0.03319 -0.17776 -1.66553 -0.46866 0 0 0 0 0 -0.09403 0.01404 0 2.50115 0.2345 0 1.0402 -0.01277 0.45363 -2.11842
ARG_93 -4.82638 0.52688 3.74805 -0.64357 0.12179 0.397 1.30867 -1.84585 -0 -6e-05 -1.12958 0.02918 0 0 0 0 0 -0.0524 0.11253 2.24029 0 -0.0509 0 -1.2888 -0.25163 0.29548 -1.30931
MET_94 -6.27887 0.65604 4.37585 -0.20135 0.02737 0.06977 2.59587 -2.32103 -0.03422 -0.22065 -2.69974 -0.15141 0 0 0 0 0 0.08714 0.13192 1.89885 0 -0.05578 0 0.60916 -0.49644 0.24296 -1.76453
THR_95 -3.14437 0.53373 1.54275 -0.17855 0.05189 0.15633 0.37479 -0.97744 -0 -6e-05 -0.34915 -2.22565 0 0 0 0 0 0.43714 0.00635 1.36541 0 0.25684 2.31795 -1.0874 0.07944 1.07809 0.23808
PRO_96 -4.57334 0.67847 2.89954 -0.14445 0.00025 0.10474 0.61812 -1.16526 -0 -0 -0.27796 0.16797 0 0 0 0 0 -0.05601 0.00353 0.18815 0 -1.09207 0 -2.4119 -0.08775 1.35994 -3.78803
ASP_97 -4.2195 0.26621 5.6173 -0.10792 0.0178 0.33368 2.38605 -2.2721 -0.03105 -0.09272 -2.93934 -0.57866 0 0 -0.87956 0 0 -0.02459 0.05923 0 1.96316 0.21516 0 -2.3716 0.51193 0.62124 -1.52527
ASN_98 -7.60699 0.4923 6.40697 -0.33688 0.02597 0.6184 3.63302 -3.10771 -0 -0 -2.58084 -0.68898 0 0 0 -0.32328 0 0.00843 0.05987 0 1.84231 -0.01444 0 -0.93687 0.8975 0.59165 -1.01955
TYR_99 -10.0423 0.97397 4.01888 -1.04667 0.13406 0.61645 3.07442 -2.8992 -0.01146 -0.08075 -2.982 -0.27086 0 0 -1.00824 0 0 0.01414 0.03254 0 1.53553 -0.4211 0.00972 1.2797 -0.15633 0.68242 -6.5471
LYS_100 -7.95161 0.71234 7.89935 -0.43243 0.10984 0.21491 3.7587 -3.43982 -0 -0 -6.87554 0.46115 0 0 -0.44051 -0.60324 0 -0.00545 0.5681 2.63226 0 -0.00872 0 -1.5107 -0.11708 0.64743 -4.38104
ILE_101 -6.14805 0.71483 1.40318 -0.46258 0.27546 0.10649 1.47669 -1.66938 -0 -0 -2.03985 -0.15067 0 0 -0.56767 0 0 -0.05093 0.1473 0.30396 0 -0.71537 0 0.73287 -0.14821 0.60535 -6.18658
THR_102 -3.08851 0.12754 3.14929 -0.17056 0.05718 0.14243 1.64445 -1.61356 -0.0137 -0.09375 -1.72514 -2.09592 0 0 0 0 0 -0.01529 0.09175 1.3417 0 0.25486 2.40973 -1.0874 0.57167 0.46462 0.3514
GLY_103 -1.50082 0.09704 1.80598 -0.00023 0 0 0.66681 -0.96366 -0 -0 0.31553 -0.29502 0 0 0 0 0 -0.25399 0 0 0 -1.35977 0 0.83697 0.68683 0.23843 0.2741
ALA_104 -3.21373 0.28814 2.15511 -0.02846 0.01101 0 1.73291 -1.46228 -0.00674 -0.02005 -1.30995 -0.44207 0 0 0 0 0 -0.07134 0 0 0 0.04077 0 1.8394 -0.34387 0.30943 -0.52174
LEU_105 -6.06183 0.51363 4.36277 -0.58007 0.17855 0.14654 2.39697 -2.48724 -0.01949 -0.11155 -2.01501 0.28578 0 0 0 0 0 -0.01985 0.00999 0.59558 0 -0.37564 0 0.18072 -0.32452 0.40925 -2.91541
ILE_106 -8.21034 0.60617 2.06963 -0.48858 0.38894 0.11406 2.50183 -2.1786 -0.02169 -0.07136 -2.84231 -0.02193 0 0 0 0 0 -0.04255 0.04944 0.35532 0 -0.74423 0 0.73287 -0.27889 0.31958 -7.76265
GLU_107 -6.60472 0.60765 4.74368 -0.308 0.04744 0.38309 2.30632 -2.46227 -0.02377 -0.10552 -3.0692 -0.33779 0 0 0 0 0 -0.06375 0.06414 0 2.96673 0.37232 0 -2.7348 -0.07854 0.30591 -3.99109
PHE_108 -9.32437 0.96461 1.79278 -0.56349 0.02061 0.27707 2.54227 -2.09276 -0.03497 -0.12726 -2.81273 0.11395 0 0 0 0 0 -0.04478 0.0006 0 2.24283 -0.13182 0 1.0402 0.14076 0.22249 -5.77401
ILE_109 -8.78919 1.17152 3.56129 -0.61166 0.5396 0.10549 2.53098 -2.75972 -0.00764 -0.02376 -2.8764 0.29872 0 0 0 0 0 0.07578 0.15707 1.0109 0 -0.77138 0 0.73287 -0.24314 0.56585 -5.33283
GLU_110 -6.04997 0.52704 5.26383 -0.25666 0.02514 0.24819 2.77166 -2.66627 -0.02578 -0.0933 -4.7518 -0.25423 0 0 0 -0.41234 0 -0.00832 0.23298 0 4.15226 0.1694 0 -2.7348 -0.161 0.7206 -3.30339
VAL_111 -6.67932 0.66143 1.54671 -0.28306 0.19033 0.06167 1.85066 -1.82249 -0.00136 -0.00556 -1.56547 -0.17428 0 0 -0.87956 0 0 0.03122 0.0034 0.17187 0 -0.58364 0 1.9342 -0.15677 0.42648 -5.27355
THR_112 -5.59422 0.3512 3.44983 -0.17768 0.09827 0.0678 2.39313 -2.26859 -0.01135 -0.03539 -1.23991 -0.4156 0 0 0 0 0 -0.01663 0.0135 0.19914 0 -0.00139 2.32806 -1.0874 -0.06973 0.31327 -1.70369
VAL_113 -7.9889 0.83977 2.14233 -0.26696 0.1342 0.05534 1.28024 -2.20674 -0 -0 -1.24063 -0.28354 0 0 -0.8572 0 0 0.16678 0.18823 0.19172 0 -0.72608 0 1.9342 -0.05142 0.47459 -6.21408
THR_114 -6.30087 0.56433 4.17174 -0.21298 0.16927 0.09351 2.44358 -2.79465 -0.00559 -0.01804 -2.48672 -1.48176 0 0 -0.68157 0 0 0.04258 0.17126 0.42317 0 0.06709 2.28044 -1.0874 -0.15407 0.82369 -3.97297
ALA_115 -2.2838 0.22534 1.651 -0.02295 0 0 0.46621 -0.97037 -0 -0 -0.08169 -0.36409 0 0 0 0 0 -0.04782 0 0 0 -0.31704 0 1.8394 -0.28354 0.52373 0.3344
ASP_116 -4.60737 0.46249 7.03156 -0.24234 0.07089 0.8105 3.14359 -3.0621 -0 -0 -6.7068 -0.89882 0 0 -1.23274 0 0 -0.0359 0.00059 0 2.09089 -0.49379 0 -2.3716 -0.16813 0.26361 -5.94548
VAL_117 -6.78136 1.00495 2.94178 -0.32079 0.21889 0.07248 2.13933 -2.59597 -0.01782 -0.06893 -0.82516 -0.15395 0 0 0 0 0 -0.01469 0.01128 0.10336 0 -0.31831 0 1.9342 0.09431 0.51161 -2.06477
ALA_118 -2.83809 0.22677 3.51056 -0.02091 0 0 1.51079 -1.71818 -0 -0 -1.49049 -0.34758 0 0 0 0 0 -0.01231 0 0 0 -0.22122 0 1.8394 -0.21081 0.50349 0.73143
LYS_119 -4.79997 0.42213 6.78606 -0.47945 0.0916 0.31186 2.38845 -2.83155 -0.00668 -0.11227 -5.03404 0.32217 0 0 -0.55117 0 0 -0.03992 0.27352 2.16704 0 -0.1136 0 -1.5107 -0.18893 0.56466 -2.34078
GLY_120 -3.30514 0.07776 3.43243 -5e-05 0 0 1.71821 -1.92202 -0 -0 -1.58926 -0.41099 0 0 0 0 0 -0.04512 0 0 0 0.38511 0 0.83697 0.42792 0.40165 0.00747
ILE_121 -8.77884 1.29776 3.6188 -0.6527 0.75779 0.15037 2.72694 -2.96498 -0.0038 -0.02713 -2.85808 0.13047 0 0 0 0 0 -0.05682 0.15109 3.27813 0 -0.48652 0 0.73287 0.47987 0.48024 -2.02454
ARG_122 -5.49713 0.41823 5.7104 -0.78795 0.15169 0.5363 2.45169 -2.69577 -0.02433 -0.1793 -2.18172 0.34806 0 0 0 0 0 -0.01269 0.03254 2.36622 0 -0.12584 0 -1.2888 -0.0088 0.61185 -0.17535
GLU_123 -4.77489 0.23314 6.33231 -0.34068 0.09786 0.39629 2.44382 -2.72845 -0 -0 -3.12426 -0.57839 0 0 0 0 0 -0.01087 0.01622 0 3.13878 -0.0629 0 -2.7348 -0.1225 0.28928 -1.53003
ALA_124 -4.93555 0.35258 4.05799 -0.02102 0 0 2.57285 -2.49191 -0.00017 -0.0019 -2.0837 -0.34418 0 0 0 0 0 -0.03445 0 0 0 -0.17381 0 1.8394 -0.2372 0.2238 -1.27726
LYS_125 -7.90793 0.57505 7.39927 -0.40748 0.07135 0.14892 3.70724 -3.44523 -0.01166 -0.06741 -4.82702 -0.00867 0 0 0 -0.4618 0 0.01987 0.51788 2.71907 0 -0.02147 0 -1.5107 -0.34812 0.66706 -3.19177
LEU_126 -4.86729 0.25567 5.06913 -0.46755 0.1735 0.10672 2.25096 -2.42546 -0.00401 -0.02965 -2.2152 0.21421 0 0 0 0 0 0.03203 0.08021 0.36649 0 -0.26778 0 0.18072 -0.36041 0.69509 -1.21261
LYS_127 -4.41692 0.1768 5.87832 -0.30155 0.0307 0.13266 2.31993 -2.51801 -0 -0 -3.30646 -0.01681 0 0 0 0 0 0.0441 0.03355 1.74895 0 0.01368 0 -1.5107 -0.34472 0.28771 -1.74876
TYR_128 -8.65821 0.58057 5.43537 -0.63603 0.0726 0.28232 3.01268 -3.06959 -0.01826 -0.07576 -3.5955 -0.24964 0 0 0 -0.41234 0 -0.04503 0.15356 0 2.41511 0.09039 0.07127 1.2797 -0.24974 0.44169 -3.17484
GLU_129 -6.17727 0.89347 6.70856 -0.32675 0.08902 0.35131 2.9582 -3.12771 -0 -0 -2.98387 -0.52518 0 0 0 -0.72746 0 -0.01201 0.06053 0 2.96419 0.00277 0 -2.7348 -0.04414 0.57459 -2.05655
SER_130 -3.358 0.11969 4.35863 -0.02708 0 0.06357 1.79631 -2.058 -0.00494 -0.08422 -1.89979 -0.62317 0 0 0 0 0 -0.01028 0.00044 0.56062 0 0.35711 0.6002 -0.77834 0.25506 0.33804 -0.39415
GLY_131 -4.39413 0.36985 3.78124 -4e-05 0 0 1.9848 -2.21875 -0.00021 -0.00252 -1.78785 -0.384 0 0 0 0 0 -0.06334 0 0 0 0.29163 0 0.83697 0.78093 0.15857 -0.64685
LEU_132 -9.02542 1.13382 3.40875 -0.47984 0.19152 0.11464 2.4336 -2.73615 -0 -0 -2.54115 0.22579 0 0 0 0 0 0.16375 0.05904 0.32542 0 -0.29419 0 0.18072 0.37955 0.57086 -5.8893
GLN_133 -5.65899 0.66647 6.84261 -0.27746 0.05604 0.21293 3.20309 -3.10036 -0.0232 -0.15998 -3.12927 -0.52935 0 0 0 -0.72746 0 0.14933 0.13529 0 2.74736 -0.17739 0 -0.18838 -0.31914 0.81716 0.53931
PHE_134 -9.02483 1.06013 4.08531 -1.00156 0.06688 0.33606 2.78324 -3.08336 -0 -0 -2.8965 -0.02648 0 0 0 0 0 0.02708 0.02337 0 1.86394 -0.45906 0 1.0402 -0.13346 0.561 -4.77805
ILE_135 -8.19786 0.50817 4.01916 -0.65889 0.50002 0.14917 2.46318 -2.69368 -0 -0 -1.67449 0.27359 0 0 0 0 0 -0.05004 0.00099 0.56049 0 -0.4084 0 0.73287 0.01198 0.5251 -3.93866
GLU_136 -6.74485 0.29135 8.68996 -0.32898 0.05584 0.36768 4.64621 -3.75195 -0 -0 -5.37877 -0.5428 0 0 -0.72292 -0.8609 0 0.02654 0.00301 0 4.06828 -0.20369 0 -2.7348 -0.28005 0.39145 -3.00939
SER_137 -4.39386 0.44198 5.59856 -0.02652 0 0.06143 2.71839 -2.63595 -0.00027 -0.0041 -1.96949 -0.6015 0 0 0 0 0 0.01919 0.00038 0.70209 0 0.33643 0.60038 -0.77834 -0.16462 0.22766 0.13183
LEU_138 -7.55871 0.78763 3.86177 -0.47792 0.15201 0.11277 1.85034 -2.27976 -0 -0 -1.10475 0.21223 0 0 0 0 0 0.14542 0.03045 0.29341 0 -0.28338 0 0.18072 -0.0815 0.48415 -3.67511
LEU_139 -8.76169 0.73719 3.18216 -0.4712 0.19288 0.11938 2.7536 -2.59244 -0.00499 -0.03494 -2.44698 0.19822 0 0 0 0 0 -0.01512 0.08755 0.2815 0 -0.30555 0 0.18072 -0.37183 0.64027 -6.63129
SER_140 -5.28783 1.01441 5.47275 -0.04387 0.0267 0.0848 2.49744 -2.50348 -0.04535 -0.18153 -0.79051 -0.46573 0 0 -0.5281 0 0 0.09629 0.07519 0.07284 0 -0.0308 0.62219 -0.77834 0.69958 1.51648 1.52313
GLN_141 -5.56372 0.75846 6.07911 -0.59668 0.08629 0.55458 1.88353 -2.60959 -0 -0 -1.58347 -0.34364 0 0 0 0 0 -0.0095 0.01492 0 2.26935 0.27681 0 -0.18838 2.00744 2.02894 5.06443
GLU_142 -6.87922 0.71583 6.53853 -0.21581 0.03753 0.29942 2.89362 -3.07546 -0.00027 -0.0041 -2.73893 -0.55635 0 0 0 0 0 0.30256 0.01491 0 3.14056 -0.33002 0 -2.7348 0.77879 1.70876 -0.10445
HIS_D_143 -7.34532 0.96837 6.86733 -0.65868 0.00968 0.65604 3.21469 -3.47748 -0 -0 -2.25545 -0.31714 0 0 -0.50724 0 0 0.07824 0.00161 0 1.56353 -0.25545 0 -0.45461 -0.23482 1.29597 -0.85075
LYS_144 -3.3782 0.3374 4.14331 -0.30504 0.02236 0.13732 1.39336 -1.76907 -0.04036 -0.14659 -0.40601 -0.00894 0 0 -0.5281 0 0 -0.05735 0.22272 1.69054 0 -0.08572 0 -1.5107 -0.14522 0.58093 0.14666
LYS_145 -4.4103 0.27675 4.80912 -0.32603 0.04144 0.17935 1.25502 -2.10706 -0 -0 -1.40232 -0.12225 0 0 0 0 0 -0.06463 0.09332 1.75986 0 -0.02079 0 -1.5107 -0.45513 0.35781 -1.64652
GLY_146 -1.93098 0.12952 2.59952 -5e-05 0 0 1.03529 -1.30718 -0 -0 -1.06766 -0.36778 0 0 0 0 0 -0.1742 0 0 0 -1.44771 0 0.83697 -0.59443 0.44483 -1.84386
ASN_147 -3.45733 0.22881 3.44179 -0.17863 0.0242 0.26931 1.17755 -1.56505 -0.01169 -0.04079 -0.8552 -0.2966 0 0 0 0 0 0.05589 3e-05 0 1.76404 0.06116 0 -0.93687 -0.21562 0.36324 -0.17176
ILE_148 -7.58419 0.97686 3.24575 -0.48569 0.50156 0.10569 2.23417 -2.41757 -0 -0 -0.79734 0.04642 0 0 -0.50724 0 0 -0.0537 0.03853 0.36662 0 -0.77909 0 0.73287 -0.06497 0.35987 -4.08145
ASN_149 -1.54182 0.09031 1.30302 -0.18227 0.03314 0.27827 0.18541 -0.70713 -0.01169 -0.04079 0.20564 -0.29907 0 0 0 0 0 -0.01333 3e-05 0 1.44424 0.16537 0 -0.93687 -0.2435 0.35636 0.08533
GLN_150 -3.96573 0.39287 2.68603 -0.59794 0.10123 0.37189 0.92009 -1.63186 -0 -0 -1.35258 -0.30052 0 0 -0.73543 0 0 0.1911 0.12383 0 3.2515 -0.09652 0 -0.18838 0.256 0.31448 -0.25993
VAL_151 -6.32387 1.0038 1.28894 -0.3033 0.17132 0.05811 0.8122 -1.62853 -0 -0 -0.69289 -0.28563 0 0 -0.73543 0 0 0.11683 0.06474 0.07788 0 -0.49569 0 1.9342 0.09271 0.41929 -4.42531
TYR_152 -8.98625 0.99773 2.07263 -0.6322 0.36405 0.32795 1.73267 -2.41861 -0 -0 -1.50061 -0.22755 0 0 -0.4624 0 0 0.00343 0.04948 0 2.36108 -0.34329 0.6611 1.2797 -0.31336 0.75402 -4.28043
LYS_153 -4.99299 0.44284 5.71045 -0.51652 0.18061 0.18246 3.09492 -2.45822 -0.01279 -0.04318 -4.90901 0.33482 0 0 0 -0.8609 0 0.12485 0.17838 2.18839 0 0.05936 0 -1.5107 -0.23746 1.04319 -2.00151
ILE_154 -6.95998 0.74795 1.89673 -0.4707 0.41931 0.09839 1.57445 -1.70471 -0.00871 -0.07678 -1.00408 0.01323 0 0 -0.72292 0 0 -0.05471 0.14603 0.35156 0 -0.77465 0 0.73287 -0.30715 0.74631 -5.35755
THR_155 -5.44973 0.5969 2.94581 -0.19543 0.13366 0.06842 2.37088 -2.03975 -0.02151 -0.11997 -3.12033 -0.95039 0 0 -0.00097 0 0 0.07607 0.00195 1.02398 0 -0.74174 2.29227 -1.0874 -0.2608 0.43173 -4.04635
PHE_156 -8.14003 1.33606 2.11438 -1.28673 0.37717 0.83119 1.44374 -1.86523 -0 -0 -1.22247 -0.119 0 0 -0.00097 0 0 0.32169 0.01043 0 1.54272 -0.41751 0 1.0402 -0.06157 0.64344 -3.45248
ASP_157 -4.89558 0.49594 5.85982 -0.09994 0.00815 0.29129 3.3554 -2.73052 -0 -0 -5.18898 -1.25319 0 0 -0.89855 -0.4618 0 0.00279 0.2037 0 2.4583 -0.18148 0 -2.3716 0.06448 0.68466 -4.65711
VAL_158 -7.29739 1.11259 2.13995 -0.24891 0.12604 0.04849 1.83795 -2.21902 -0.01166 -0.06741 -2.09984 -0.23903 0 0 -0.89855 0 0 -0.07109 0.00904 0.49468 0 -0.72512 0 1.9342 -0.07404 0.46014 -5.78899
VAL_159 -7.96713 1.66032 1.1627 -0.30511 0.24029 0.06956 2.50502 -2.11557 -0 -0 -2.12458 -0.26412 0 0 0 0 0 0.02355 0.19343 0.02943 0 0.11843 0 1.9342 0.05388 1.22612 -3.55958
ALA_160 -4.17452 0.86137 1.55701 -0.03119 0.02303 0 1.36515 -1.53102 -0.0014 -0.00376 -0.92446 -0.49293 0 0 0 0 0 -0.00631 0 0 0 -0.02889 0 1.8394 0.48041 1.18953 0.12143
VAL_161 -8.15627 1.25588 2.18297 -0.30033 0.31664 0.06887 2.55327 -2.49269 -0 -0 -3.06894 -0.15093 0 0 0 0 0 0.16474 0.1123 0.16553 0 -0.57898 0 1.9342 0.07361 0.68022 -5.23989
LYS_162 -7.01719 0.77326 7.47633 -0.33334 0.02652 0.14351 3.91469 -3.2866 -0.0014 -0.00376 -5.38351 0.45179 0 0 -1.14771 -0.42984 0 0.06269 0.2737 2.26024 0 -0.04307 0 -1.5107 -0.3695 0.96335 -3.18055
THR_163 -4.72408 0.56326 4.1429 -0.22988 0.13632 0.13355 1.38919 -2.17327 -0.00885 -0.08272 -0.41924 -1.17617 0 0 0 0 0 -0.18899 0.00136 1.8685 0 0.47823 4.17084 -1.0874 0.10494 0.80664 3.70513
ASP_164 -3.79401 0.45923 5.98948 -0.11542 0.00832 0.35067 2.66865 -2.3914 -0 -0 -5.04433 -0.43515 0 0 0 -0.42984 0 0.09208 0.06742 0 1.87516 -0.04027 0 -2.3716 0.10141 0.54962 -2.45996
GLY_165 -3.83843 0.91384 3.12325 -0.0001 0 0 2.27072 -1.92682 -0.01732 -0.09796 -2.046 -0.39086 0 0 0 0 0 0.09838 0 0 0 -0.90817 0 0.83697 0.5517 0.50752 -0.92327
SER_166 -3.53727 0.38495 3.97422 -0.02715 2e-05 0.04194 2.21802 -2.0257 -0.00875 -0.02529 -2.11119 -0.94777 0 0 0 0 0 -0.10172 0.00993 0.18757 0 -0.08143 0.61084 -0.77834 0.41829 0.55166 -1.24716
ASN_167 -4.96986 0.55302 5.7068 -0.19205 0.04214 0.29221 2.64265 -2.55419 -0 -0 -2.19437 -0.36715 0 0 0 0 0 -0.08826 0.00664 0 1.57013 0.05073 0 -0.93687 -0.36185 0.36978 -0.4305
ILE_168 -9.22322 1.35955 3.53387 -0.60236 0.38962 0.1787 3.22003 -2.96865 -0 -0 -1.78671 0.14599 0 0 0 0 0 -0.12287 0.05639 1.27188 0 0.28375 0 0.73287 -0.17871 0.31244 -3.39746
SER_169 -3.96309 0.62468 4.07373 -0.03643 0.00042 0.04589 1.5778 -2.00982 -0.01732 -0.09796 -1.70434 -0.425 0 0 0 0 0 -0.00032 0.01866 0.15849 0 -0.27634 1.72732 -0.77834 -0.41791 0.41269 -1.0872
THR_170 -2.80502 0.28713 3.30642 -0.20453 0.14649 0.07721 1.24969 -1.53348 -0 -0 -0.25001 -0.48996 0 0 0 0 0 -0.0269 0.00866 0.337 0 -0.2534 2.33247 -1.0874 -0.07333 0.25953 1.28058
GLN_171 -6.45988 0.42066 5.31987 -0.23535 0.03968 0.18972 2.85043 -2.62659 -0 -0 -1.53973 -0.42762 0 0 -1.14771 0 0 0.45653 0.06862 0 2.79406 0.0792 0 -0.18838 0.23195 0.3356 0.16105
TRP_172 -8.33376 0.9505 2.13411 -0.93254 0.22058 0.53592 1.94083 -2.1944 -0 -0 -1.44017 -0.99013 0 0 -0.74008 0 0 0.03069 0.05869 0 2.36354 -0.10912 0 1.6906 0.62955 1.05118 -3.13403
PRO_173 -3.23374 0.29335 1.77756 -0.19355 0.00218 0.13759 0.38237 -0.86825 -0 -0 -0.68451 -0.01394 0 0 0 0 0 -0.02322 0.01432 0.67445 0 -0.79101 0 -2.4119 0.34957 1.04907 -3.53968
SER_174 -4.66218 0.51379 5.53542 -0.02716 0 0.04952 2.81189 -2.31872 -0.00651 -0.06558 -2.82525 -1.30651 0 0 -1.70987 -0.26519 0 0.02441 0.07803 1.33816 0 -0.4621 0.69197 -0.77834 -0.11827 0.71065 -2.79185
ARG_175 -2.8061 0.11008 3.5975 -0.5583 0.08607 0.32318 1.29426 -1.37787 -0.02062 -0.26339 -1.6335 0.55689 0 0 0 -0.94632 0 -0.11452 0.20551 2.18533 0 -0.09084 0 -1.2888 -0.04958 0.78701 -0.00401
ARG_176 -7.34921 0.68285 7.65306 -0.61689 0.12368 0.38805 2.99639 -3.08102 -0.02101 -0.26754 -2.947 -0.003 0 0 -0.98775 -0.5506 0 -0.01488 0.25366 2.22479 0 -0.07623 0 -1.2888 -0.45816 0.70421 -2.63538
ASN_177 -8.16364 0.70137 7.79897 -0.19646 0.06884 0.30875 4.00006 -3.9619 -0.00958 -0.06599 -3.44537 -0.53113 0 0 -1.4622 0 0 -0.04093 0.00016 0 4.32021 0.52909 0 -0.93687 -0.10027 0.76912 -0.41777
ASP_178 -3.24145 0.2968 4.07559 -0.11225 0.01042 0.34235 1.33475 -1.9334 -0.00651 -0.06558 -1.42089 -0.42167 0 0 0 0 0 -0.03349 0.01048 0 1.67941 0.15605 0 -2.3716 0.0131 0.45476 -1.23314
GLY_179 -3.6652 0.18621 4.51505 -5e-05 0 0 2.38185 -2.2438 -0.01539 -0.15512 -2.43997 -0.41824 0 0 0 0 0 -0.05335 0 0 0 0.39579 0 0.83697 0.32617 0.12511 -0.22397
VAL_180 -8.5376 1.22094 3.38026 -0.32475 0.21885 0.07265 2.71724 -2.87827 -0 -0 -2.39466 -0.09978 0 0 0 0 0 -0.05241 0.06932 0.08384 0 -0.25089 0 1.9342 0.39802 0.46001 -3.98304
VAL_181 -7.92243 0.71562 4.46986 -0.31625 0.22997 0.07218 2.45946 -3.12535 -0.00039 -0.00415 -2.6679 -0.18621 0 0 0 0 0 -0.06272 0.00408 0.07554 0 -0.31543 0 1.9342 -0.12601 0.51797 -4.24796
GLN_182 -5.24028 0.25907 5.76506 -0.26519 0.0497 0.21269 2.5034 -2.75347 -0.02498 -0.22111 -2.17668 -0.47419 0 0 0 0 0 -0.0159 0.14286 0 2.74727 -0.06936 0 -0.18838 -0.16349 0.26911 0.35614
HIS_D_183 -6.16469 0.49411 5.38256 -0.44682 0.01468 0.47415 2.96567 -2.91148 -0 -0 -2.88906 -0.1919 0 0 0 0 0 0.26257 0.09283 0 2.61197 -0.02666 0 -0.45461 -0.16835 0.48427 -0.47077
MET_184 -9.86379 0.91812 4.84994 -0.3179 0.06298 0.07926 3.08502 -2.9978 -0 -0 -2.8421 -0.06035 0 0 0 0 0 0.03068 0.07291 1.75393 0 0.00223 0 0.60916 -0.0957 0.657 -4.05641
ARG_185 -6.27349 0.40133 6.59458 -0.46921 0.05232 0.23779 3.19827 -3.19158 -0.00875 -0.02529 -2.66182 0.31224 0 0 0 0 0 0.16678 0.18218 2.05974 0 -0.12356 0 -1.2888 -0.27696 0.74194 -0.37231
LEU_186 -6.19774 0.50969 4.41173 -0.4593 0.15273 0.09711 2.42172 -2.63041 -0 -0 -1.67658 0.2071 0 0 0 0 0 0.02777 0.02192 0.45964 0 -0.24315 0 0.18072 -0.35609 0.72076 -2.35238
VAL_187 -8.51722 0.86387 4.36618 -0.31118 0.17849 0.07023 3.32873 -3.19385 -0 -0 -2.50241 -0.1719 0 0 0 0 0 -0.07133 0.00552 0.16157 0 -0.29325 0 1.9342 -0.19156 0.49758 -3.8463
GLN_188 -7.89208 0.65943 7.89016 -0.76297 0.11068 0.77668 4.01023 -3.88236 -0.005 -0.03599 -3.25511 -0.82862 0 0 0 -1.4926 0 0.11191 0.07085 0 2.85512 -0.1961 0 -0.18838 -0.24717 0.49821 -1.80313
ALA_189 -4.5878 0.41037 4.70295 -0.02032 0 0 2.61891 -2.64045 -0 -0 -2.26611 -0.37013 0 0 0 0 0 0.15736 0 0 0 -0.21278 0 1.8394 -0.32592 0.46025 -0.23429
ASP_190 -8.27032 0.71544 8.33868 -0.10879 0.01145 0.33235 4.22807 -4.17571 -0.0078 -0.04691 -4.5971 -0.32708 0 0 0 -0.95205 0 0.03336 0.00659 0 1.79957 0.0741 0 -2.3716 -0.31327 0.49431 -5.13671
ILE_191 -10.8754 1.67761 5.07876 -0.49463 0.34952 0.09896 3.13394 -3.59924 -0 -0 -2.62065 0.07211 0 0 0 0 0 -0.04902 0.20628 0.58785 0 -0.3821 0 0.73287 -0.16371 0.74558 -5.50128
ASN_192 -5.6716 0.2652 6.33479 -0.17271 0.01476 0.25052 2.8861 -3.07409 -0 -0 -2.60512 -0.30124 0 0 0 -0.72938 0 -0.03484 0.1239 0 1.43203 0.52573 0 -0.93687 0.09138 0.68222 -0.91923
TYR_193 -5.98336 0.4043 5.27517 -0.60476 0.09504 0.29797 2.61165 -2.89451 -0.01933 -0.16476 -2.05469 -0.24085 0 0 0 0 0 -0.02217 0.01018 0 2.65141 0.05987 6e-05 1.2797 0.06126 0.43021 1.19239
VAL_194 -9.23098 1.40809 3.60613 -0.3257 0.36791 0.07458 2.98014 -3.08318 -0 -0 -2.57175 -0.20926 0 0 0 0 0 -0.07117 0.04164 0.0775 0 -0.35305 0 1.9342 -0.06086 0.67032 -4.74543
ARG_195 -7.55565 0.58911 6.5646 -0.72362 0.11259 0.47385 3.32475 -3.35254 -0.0078 -0.04691 -2.5329 0.11341 0 0 0 -0.75891 0 0.0722 0.18141 2.73985 0 -0.14328 0 -1.2888 -0.21171 0.93955 -1.51079
GLU_196 -4.70662 0.39417 5.5529 -0.20668 0.02301 0.28088 2.18976 -2.59969 -0.01933 -0.16476 -0.93127 -0.5733 0 0 0 0 0 0.01582 0.04284 0 3.0314 -0.20238 0 -2.7348 -0.44813 0.68076 -0.3754
HIS_197 -6.23358 0.31357 5.26414 -0.34972 0.00461 0.38922 2.39646 -2.6655 -0.01163 -0.07179 -2.07231 -0.40033 0 0 -0.34152 0 0 -0.04502 0.11693 0 2.31581 0.07282 0 -0.45461 -0.41598 0.56151 -1.6269
LEU_198 -9.28812 1.43603 3.86827 -0.72294 0.36524 0.32924 2.3613 -2.6139 -0 -0 -1.72209 -0.08581 0 0 0 0 0 0.00627 0.06685 2.26654 0 -0.12525 0 0.18072 -0.39396 1.02155 -3.05006
ILE_199 -5.851 1.22414 3.2411 -0.53744 0.34301 0.14419 1.67691 -1.96286 -0 -0 0.32406 -0.21932 0 0 0 0 0 0.01272 0.04352 0.44391 0 -0.14681 0 0.73287 -0.3728 1.22963 0.32581
LYS_200 -2.25328 1.05462 1.19115 -0.49074 0.11135 0.36246 0.20474 -0.71419 -0.00153 -0.02444 0.65236 0.05071 0 0 0 0 0 -0.01584 0.00397 2.49838 0 0.10304 0 -1.5107 4.08926 2.2721 7.58342
PRO_201 -3.99471 0.69116 3.811 -0.20178 0.00803 0.14802 1.93763 -1.63818 -0.01807 -0.13313 -2.93343 -0.09256 0 0 0 0 0 -0.04545 0.02548 0.85699 0 -0.79382 0 -2.4119 3.89265 2.07489 1.18282
ASP_202 -2.9313 0.19678 3.72884 -0.11039 0.01321 0.33974 1.42153 -1.77243 -0.00153 -0.02444 -1.61163 -1.03545 0 0 0 0 0 0.0744 0.05624 0 1.96967 0.03692 0 -2.3716 1.8034 0.55702 0.33901
GLU_203 -2.84403 0.10298 3.84346 -0.45583 0.21742 1.42211 1.01497 -1.67107 -0.02276 -0.14301 -0.7864 -3.02484 0 0 -0.38163 0 0 -0.0692 0.00141 0 3.9306 -0.32922 0 -2.7348 1.78509 0.40822 0.26349
ARG_204 -7.19236 0.74121 7.52198 -0.42089 0.03405 0.20422 3.73211 -3.37951 -0.06708 -0.39868 -3.42788 0.2491 0 0 -0.34152 0 0 -0.04559 0.32927 1.9894 0 -0.10537 0 -1.2888 -0.28171 0.63234 -1.51572
ALA_205 -5.0589 0.43233 4.03378 -0.02215 0 0 2.72213 -2.68575 -0 -0 -2.94263 -0.38378 0 0 0 0 0 -0.07938 0 0 0 -0.3751 0 1.8394 -0.28775 0.94292 -1.86488
SER_206 -5.17 0.67043 5.25373 -0.036 3e-05 0.05224 2.5048 -2.69571 -0.01807 -0.13313 -2.13696 -0.80621 0 0 -0.38163 0 0 -0.17305 0.17309 0.17937 0 -0.23024 1.71929 -0.77834 -0.4183 1.0173 -1.40735
LEU_207 -5.50401 0.81014 3.06842 -0.90427 0.4792 0.38792 1.75833 -1.80885 -0 -0 -0.91967 0.02335 0 0 0 0 0 0.02322 0.06809 2.4936 0 -0.21333 0 0.18072 -0.13046 0.98727 0.79967
GLU_208 -5.64226 0.34723 6.71074 -0.20724 0.02459 0.29561 3.24012 -3.06716 -0.01998 -0.13265 -4.586 -0.56052 0 0 0 -1.30779 0 -0.04223 0.03929 0 3.18416 -0.12743 0 -2.7348 0.07042 0.58751 -3.92837
ALA_209 -5.38429 0.51721 3.79619 -0.02367 0 0 2.37442 -2.58289 -0.02246 -0.1152 -1.51481 -0.35901 0 0 0 0 0 -0.03684 0 0 0 -0.34363 0 1.8394 -0.18564 0.69738 -1.34385
MET_210 -5.02595 0.3753 4.04051 -0.73237 0.26908 0.3577 2.25954 -2.20472 -0 -0 -2.07287 -0.12764 0 0 0 0 0 0.11071 0.06312 2.59416 0 0.02935 0 0.60916 -0.34238 0.68674 0.88942
PHE_211 -5.56125 0.57084 3.91223 -0.93438 0.09671 0.34018 2.0352 -2.29936 -0 -0 -1.68715 0.01396 0 0 0 0 0 0.04717 0.01868 0 1.91124 -0.30868 0 1.0402 0.01528 0.21244 -0.5767
ASN_212 -4.75844 0.21865 4.8258 -0.18226 0.02507 0.2723 1.64777 -2.435 -0 -0 -1.29537 -0.32596 0 0 0 0 0 0.04356 0.02844 0 1.4516 0.17354 0 -0.93687 0.00444 0.19733 -1.04537
LEU_213 -4.55322 0.3556 4.1956 -0.46277 0.18524 0.09663 1.95894 -2.21766 -0.01235 -0.11121 -1.73671 0.22064 0 0 0 0 0 -0.03327 0.08639 0.56905 0 -0.19098 0 0.18072 0.15709 0.2615 -1.05078
LYS_214 -3.91905 0.1898 3.31184 -0.44687 0.08168 0.2702 1.47757 -1.60396 -0.02246 -0.1152 -0.74779 -0.17276 0 0 0 0 0 -0.06074 0.02956 2.1071 0 -0.05563 0 -1.5107 -0.02122 0.28171 -0.92692
PHE_215 -5.07124 0.44784 2.2948 -0.66301 0.06913 0.38277 1.35749 -1.52437 -0 -0 -1.75585 0.07341 0 0 0 0 0 -0.06344 0.00181 0 1.99024 -0.23225 0 1.0402 -0.44413 0.24348 -1.85313
HIS_216 -3.79966 0.28335 4.62324 -0.5589 0.05129 0.42322 2.04792 -2.23734 -0.01235 -0.11121 -1.97584 -0.96009 0 0 0 0 0 -0.02681 0.0011 0 1.55973 -0.07708 0 -0.45461 -0.50522 0.22695 -1.5023
VAL_217 -2.31032 0.2036 2.1992 -0.30804 0.36633 0.07806 0.93997 -1.21446 -0 -0 -0.50572 -0.62321 0 0 0 0 0 0.04304 0.00762 0.09498 0 0.61802 0 1.9342 0.1303 0.41256 2.06613
GLY_218 -1.2713 0.10106 1.45076 -9e-05 0 0 0.80702 -0.7221 -0 -0 -0.70783 -0.41429 0 0 0 0 0 0.01309 0 0 0 0.31953 0 0.83697 1.1926 0.3678 1.97319
GLY_219 -1.2634 0.31851 1.75038 -0.00026 0 0 0.70034 -0.80546 -0 -0 -0.86629 -0.17396 0 0 0 0 0 -0.09375 0 0 0 -0.38813 0 0.83697 0.431 0.51927 0.96521
PRO_220 -1.83935 0.2439 1.20148 -0.19531 0.00302 0.1387 0.18267 -0.51221 -0 -0 -0.38688 0.08281 0 0 0 0 0 0.02995 0.00208 0.39841 0 -0.93295 0 -2.4119 -0.52505 0.59005 -3.93057
LYS_221 -2.42233 0.24801 2.25572 -0.46681 0.12485 0.25486 0.80922 -0.98812 -0 -0 -1.52715 -0.07028 0 0 -0.57203 0 0 -0.00336 0.01606 1.79036 0 0.05174 0 -1.5107 -0.23105 0.27697 -1.96403
LEU_222 -4.11138 0.22681 1.46813 -0.47459 0.21519 0.08181 0.26991 -1.03773 -0 -0 -0.2824 0.21607 0 0 0 0 0 0.09013 0.04616 0.44089 0 -0.36877 0 0.18072 -0.20169 0.30627 -2.93446
ARG_223 -2.80007 0.14099 3.50632 -0.5906 0.09458 0.3306 1.56235 -1.60141 -0.00443 -0.05997 -3.26002 0.22486 0 0 -0.72509 -1.1216 0 0.03043 0.11737 2.49676 0 -0.07505 0 -1.2888 -0.18456 0.40271 -2.80464
TYR_224 -4.04801 0.18286 1.61874 -0.62702 0.07245 0.34336 0.48656 -1.19865 -0 -0 0.43487 -0.14373 0 0 0 0 0 0.13606 0.0023 0 1.88127 -0.42471 0.00334 1.2797 -0.20092 0.40174 0.20021
PHE_225 -4.49631 0.80346 2.05707 -0.64501 0.05151 0.34568 0.44154 -1.28309 -0 -0 0.50486 -0.03127 0 0 0 0 0 0.0922 0.21859 0 3.35663 -0.3949 0 1.0402 -0.15521 1.16063 3.06659
ASN_226 -2.8177 0.52892 1.84225 -0.35313 0.08238 0.6832 0.18555 -0.9114 -0 -0 0.60553 -1.88822 0 0 0 0 0 0.06214 0.08017 0 2.70703 -0.54109 0 -0.93687 -0.40443 1.28767 0.21198
ILE_227 -3.13441 0.52466 2.70621 -0.483 0.32254 0.11054 0.648 -1.29967 -0 -0 -0.41434 0.0135 0 0 0 0 0 -0.05585 0.01941 0.39114 0 -0.71488 0 0.73287 -0.63802 1.20198 -0.06933
PRO_228 -1.98439 0.37251 0.97963 -0.12261 0.00294 0.09 0.28907 -0.50982 -0 -0 0.03901 0.23436 0 0 0 0 0 -0.10503 0.01562 0.11119 0 -0.99661 0 -2.4119 -0.57365 1.06211 -3.50758
ASP_229 -3.14349 0.33832 4.42441 -0.29966 0.07376 0.98284 1.85509 -1.82505 -0.03278 -0.11067 -2.81106 0.07801 0 0 0 -0.32633 0 -0.01651 0.02834 0 2.01328 -0.61222 0 -2.3716 0.28421 0.26721 -1.20389
TYR_230 -1.6381 0.16607 1.42002 -0.67508 0.06044 0.41278 0.25476 -0.6796 -0 -0 -0.04675 -0.42143 0 0 0 0 0 -0.03127 0.06178 0 1.8683 0.15693 9e-05 1.2797 0.68707 0.23766 3.11339
LYS_231 -3.93185 0.71828 4.47388 -0.34165 0.03782 0.24469 1.44014 -1.80139 -0.03278 -0.11067 -2.68027 -0.08569 0 0 0 -0.32633 0 -0.0017 0.37052 2.31483 0 -0.00607 0 -1.5107 -0.05539 0.83202 -0.4523
PRO_232 -1.88276 0.39971 1.46216 -0.19839 0.00486 0.14261 0.29694 -0.66079 -0 -0 -0.45288 0.05635 0 0 0 0 0 0.02602 0.00193 0.3776 0 -0.90469 0 -2.4119 -0.27361 0.82815 -3.18867
GLN_233 -3.99913 0.20055 3.45863 -0.71989 0.10567 0.50698 1.48053 -1.74913 -0 -0 -2.26512 -0.1938 0 0 -1.73327 0 0 -0.07561 0.23615 0 2.71932 0.13027 0 -0.18838 -0.30684 0.23537 -2.15772
SER_234 -2.30603 0.07113 2.83786 -0.02753 0 0.06203 1.04173 -1.32174 -0.00443 -0.05997 -1.21152 -0.47666 0 0 -1.00817 0 0 -0.01313 0.0683 0.18595 0 -0.40828 0.65949 -0.77834 -0.46597 0.31167 -2.84361
LEU_235 -2.61574 0.18812 2.16238 -0.45818 0.17429 0.0708 0.25775 -0.96546 -0 -0 -0.2615 0.33241 0 0 0 0 0 -0.01554 0.00029 0.39972 0 -0.21453 0 0.18072 -0.3143 0.31763 -0.76112
CYS_236 -4.68275 0.47482 3.27499 -0.06939 0.00121 0.06415 1.12263 -1.43775 -0 -0 -1.65495 -0.3581 0 0 0 0 0 0.47119 4e-05 0.22804 0 -0.41792 0 3.6196 -0.07721 0.35434 0.91294
GLN_237 -3.9827 1.09254 3.64624 -0.21204 0.04759 0.16882 1.97349 -1.57134 -0 -0 -2.00445 -0.30542 0 0 -0.57203 0 0 -0.08094 0.00802 0 2.91073 0.21489 0 -0.18838 5.61394 2.81344 9.57241
PRO_238 -3.05559 1.39609 2.80971 -0.07289 0 0.04484 1.85969 -1.21941 -0 -0 -2.01301 0.58594 0 0 0 0 0 -0.26918 0.07558 0.23632 0 -0.99004 0 -2.4119 6.11006 3.05636 6.14257
GLU_239 -6.37493 1.01815 7.23354 -0.3574 0.15296 0.48812 2.346 -3.12989 -0.04549 -0.34755 -1.92251 -0.51703 0 0 0 0 0 -0.21658 0.08714 0 3.77566 -0.21034 0 -2.7348 0.59861 0.71627 0.55994
ILE_240 -6.55338 1.03623 3.94411 -0.60441 0.34095 0.19513 2.65906 -2.42091 -0 -0 -2.59831 -0.11674 0 0 0 0 0 -0.13507 0.06392 1.41836 0 0.42984 0 0.73287 0.17953 0.50836 -0.92047
THR_241 -4.97663 0.6662 5.19032 -0.20814 0.14257 0.07679 2.76694 -2.58053 -0 -0 -3.14911 -0.09648 0 0 0 0 0 -0.05736 0 0.15722 0 0.20319 2.27784 -1.0874 0.13059 0.41416 -0.12983
ASN_242 -5.24856 0.45676 5.87105 -0.18301 0.04215 0.27703 3.14239 -2.83349 -0.01539 -0.15663 -2.84065 -0.2792 0 0 0 -1.01496 0 0.02742 0.02423 0 1.4391 0.19746 0 -0.93687 0.11307 0.25971 -1.6584
LEU_243 -8.99359 0.9663 3.4564 -0.62413 0.27287 0.23205 2.86416 -2.68779 -0.01525 -0.07341 -1.66621 -0.15823 0 0 0 0 0 -0.00496 0.08231 1.57201 0 -0.22957 0 0.18072 -0.07611 0.39114 -4.51129
ILE_244 -5.94934 0.41566 4.59126 -0.50219 0.32378 0.10384 1.90116 -2.42634 -0.00017 -0.00057 -0.96423 -0.06971 0 0 0 0 0 0.05031 0.12878 0.62264 0 -0.3527 0 0.73287 -0.06754 0.63889 -0.82363
GLN_245 -4.8834 0.33342 5.07725 -0.26858 0.05267 0.21223 2.32166 -2.51788 -0.01539 -0.15663 -1.63117 -0.48658 0 0 0 0 0 0.01306 0.04844 0 2.76597 -0.08842 0 -0.18838 -0.12475 0.56898 1.03251
TYR_246 -6.28415 0.77801 3.90388 -0.55033 0.02999 0.21561 2.95826 -2.48222 -0.0263 -0.1402 -2.41128 -0.32375 0 0 0 0 0 -0.0658 0.22644 0 2.60227 0.22005 0.0033 1.2797 -0.26402 0.49407 0.16353
CYS_247 -7.74912 1.29579 4.47634 -0.05215 0.00021 0.01626 2.39455 -2.37904 -0 -0 -2.28137 0.15662 0 0 0 0 0 -0.02357 0.08317 0.46953 0 0.43672 0 3.6196 0.01872 0.65877 1.14103
LYS_248 -5.59809 0.494 6.72958 -0.49869 0.16535 0.32206 4.03955 -2.97484 -0.00017 -0.00057 -5.45121 -0.03011 0 0 -0.83651 0 0 -0.0122 0.17901 1.88463 0 -0.05858 0 -1.5107 -0.08424 0.69359 -2.54815
HIS_D_249 -5.93846 0.42692 4.22608 -0.87306 0.07422 1.08024 2.33134 -2.45058 -0.0007 -0.01 -2.37015 -0.23726 0 0 -0.68541 0 0 -0.09826 0.02749 0 2.53537 0.07349 0 -0.45461 -0.4048 0.40121 -2.34696
TRP_250 -12.8011 1.60056 3.64301 -0.99096 0.07377 0.77946 2.52749 -3.39207 -0.0263 -0.1402 -2.58608 -0.12207 0 0 -0.67453 -0.86837 0 0.00796 0.11544 0 2.48812 -0.02045 0 1.6906 -0.28566 0.48174 -8.49961
LEU_251 -6.24059 0.65234 3.17515 -0.68157 0.15221 0.27058 2.02522 -2.17375 -0.00451 -0.06612 -0.38482 0.15378 0 0 0 0 0 -0.04526 0.05973 0.78822 0 -0.21691 0 0.18072 0.07457 0.63181 -1.64919
THR_252 -5.01304 0.43679 4.94759 -0.227 0.25997 0.10724 2.7312 -2.57401 -0.00204 -0.01754 -2.04379 -1.29466 0 0 -0.85663 0 0 -0.08501 0.17173 1.50263 0 0.21723 2.29153 -1.0874 0.36752 0.39136 0.22369
GLU_253 -3.6924 0.20883 3.56412 -0.54381 0.16634 1.47186 1.4668 -1.677 -0.00451 -0.06612 -0.18732 -3.02378 0 0 -0.90594 0 0 -0.05656 0.01725 0 3.10844 -0.18302 0 -2.7348 0.01412 0.29151 -2.76598
ASP_254 -2.50527 0.30731 3.15354 -0.11987 0.01934 0.37286 0.96685 -1.40243 -0.00133 -0.00754 -0.86828 -0.28954 0 0 -0.85663 0 0 -0.05688 0.00058 0 2.33203 -0.28897 0 -2.3716 -0.53598 0.22007 -1.93174
HIS_D_255 -8.34955 1.0767 6.77394 -0.53866 0.01473 0.29976 3.54032 -3.59408 -0.02157 -0.23238 -3.38104 -0.57472 0 0 -0.68541 -0.98186 0 -0.04559 0.02146 0 2.79005 -0.04038 0 -0.45461 -0.61677 0.47906 -4.52061
ASP_256 -2.85149 0.12254 3.45725 -0.25536 0.05175 0.84405 1.27882 -1.69709 -0.00935 -0.11458 -0.75497 -0.75036 0 0 0 0 0 -0.01895 0.0235 0 2.05016 -0.75173 0 -2.3716 -0.19468 0.54409 -1.39803
PHE_257 -9.1738 1.71597 3.217 -0.57736 0.03986 0.29473 1.91625 -2.39013 -0 -0 -2.00572 -0.08861 0 0 0 0 0 0.09516 0 0 2.1665 0.07853 0 1.0402 0.30439 0.50158 -2.86546
VAL_258 -2.98562 0.19879 2.26538 -0.37303 0.32976 0.09191 0.74305 -1.28306 -0.01944 -0.16976 -0.73058 -0.20531 0 0 0 0 0 0.09744 0.00637 0.78732 0 -0.58118 0 1.9342 0.16793 0.61247 0.88665
PHE_259 -7.3963 1.19792 0.30644 -0.92813 0.04941 0.43921 0.09545 -1.05537 -0.02017 -0.07445 -0.24528 -0.21212 0 0 0 0 0 0.01897 0.57131 0 1.5365 -0.59115 0 1.0402 -0.23583 0.70833 -4.79507
LYS_260 -3.16099 0.20942 2.66392 -0.48263 0.13569 0.2788 1.22176 -1.38872 -0.00465 -0.07947 -0.73929 -0.11 0 0 0 0 0 -0.0359 0.01846 1.99412 0 0.31061 0 -1.5107 -0.05089 0.8952 0.16476
GLU_261 -3.24673 0.11118 2.76347 -0.2588 0.03662 0.30678 1.05443 -1.36347 -0.02844 -0.1996 -1.1637 -0.21471 0 0 -0.46579 0 0 -0.01792 0.00481 0 3.24301 0.08603 0 -2.7348 0.05951 0.55444 -1.47368
VAL_262 -6.06245 0.84651 0.52687 -0.2888 0.22456 0.06104 0.68036 -1.52581 -0.01886 -0.10855 -0.37948 0.02472 0 0 0 0 0 -0.04535 0.05323 0.08744 0 -0.46567 0 1.9342 -0.29473 0.25049 -4.50027
THR_263 -5.596 0.53498 4.89096 -0.12155 0.09602 0.09471 2.94774 -2.72464 -0.00827 -0.12515 -2.38282 -0.75127 0 0 -0.44899 0 0 0.04796 0.07383 0.0931 0 -0.50431 2.33153 -1.0874 -0.47639 0.54497 -2.57098
GLY_264 -4.77584 0.30679 4.00454 -4e-05 0 0 2.57049 -2.3023 -0 -0 -2.47152 -0.41678 0 0 -1.03058 0 0 -0.11122 0 0 0 0.42586 0 0.83697 -0.05147 0.44854 -2.56655
ASN_265 -3.26512 0.21609 3.96729 -0.18169 0.03025 0.27223 1.39142 -1.87384 -0 -0 -1.02591 -0.30611 0 0 0 0 0 -0.01444 0.0165 0 1.44306 0.22782 0 -0.93687 0.17517 0.07536 0.21123
ASN_266 -5.66933 0.20886 6.67756 -0.16185 0.01807 0.24006 3.54312 -3.12588 -0.0093 -0.04892 -2.39305 -0.28649 0 0 -0.91477 0 0 0.00476 0.02437 0 1.55261 0.21515 0 -0.93687 0.07561 0.28136 -0.70492
VAL_267 -9.67894 1.69429 3.89902 -0.30298 0.24407 0.06818 3.19364 -3.30953 -0 -0 -2.49009 -0.05239 0 0 0 0 0 -0.06324 0.01073 0.0317 0 -0.37672 0 1.9342 0.09355 0.52536 -4.57914
MET_268 -5.88781 0.2075 5.1065 -0.42017 0.14715 0.14071 2.38237 -2.61646 -0 -0 -2.16331 -0.19621 0 0 0 0 0 0.01421 0.03204 2.01551 0 0.01796 0 0.60916 0.04851 0.40633 -0.15601
SER_269 -4.3508 0.23418 5.78925 -0.02883 0 0.06649 2.49933 -2.68863 -0.02001 -0.22722 -1.97571 -0.57872 0 0 0 0 0 -0.02169 0.00285 0.68413 0 0.34197 0.60463 -0.77834 0.11841 0.27031 -0.0584
SER_270 -7.1495 0.40825 6.92402 -0.03548 9e-05 0.04474 3.64268 -3.31999 -0 -0 -3.0226 -0.76235 0 0 0 0 0 0.09434 0.15674 0.5654 0 0.21568 1.88451 -0.77834 -0.06759 0.43274 -0.76665
PHE_271 -11.0202 1.21297 4.58879 -0.54567 0.02307 0.20471 3.21203 -3.31771 -0 -0 -2.16146 -0.08079 0 0 0 0 0 -0.01496 0.23192 0 2.62017 -0.03606 0 1.0402 -0.21229 0.6209 -3.6344
GLU_272 -4.89077 0.18477 6.3409 -0.21352 0.02833 0.29942 2.36577 -2.81337 -0.0232 -0.23658 -1.49926 -0.59322 0 0 0 0 0 0.02095 0.00275 0 3.01879 -0.23164 0 -2.7348 -0.32377 0.44788 -0.85058
ASN_273 -4.93786 0.27905 6.10805 -0.17337 0.03738 0.25642 2.56471 -2.82469 -0 -0 -2.98399 -0.30716 0 0 0 -0.52602 0 0.14366 0.02889 0 1.44448 0.44043 0 -0.93687 -0.20239 0.26761 -1.32167
ASN_274 -7.67994 0.49484 7.79463 -0.34399 0.01012 0.65611 3.67305 -3.87735 -0.00377 -0.09893 -4.01866 -0.36673 0 0 -0.46499 0 0 -0.03075 0.05685 0 3.52572 0.52891 0 -0.93687 0.18381 0.38578 -0.51216
GLU_275 -7.85978 0.51244 9.89596 -0.19635 0.02046 0.26636 4.72965 -4.26589 -0.00749 -0.08977 -6.07443 -0.57483 0 0 0 -1.51852 0 0.08817 0.02421 0 3.02077 -0.21778 0 -2.7348 -0.16549 0.62577 -4.52135
ASP_276 -4.79998 0.32 5.75297 -0.10452 0.0101 0.31573 2.57073 -2.70219 -0 -0 -2.336 -0.33335 0 0 0 0 0 -0.00602 0.0205 0 1.72779 0.25556 0 -2.3716 -0.36628 0.56245 -1.4841
VAL_277 -4.5433 0.14917 4.75376 -0.31278 0.22018 0.0722 2.16633 -2.41725 -0 -0 -1.68815 -0.18997 0 0 0 0 0 -0.06985 0.00126 0.07367 0 -0.34491 0 1.9342 -0.13555 0.29796 -0.03302
TYR_278 -11.7515 0.92462 7.26063 -0.89095 0.10274 0.28441 4.5914 -4.11655 -0.00735 -0.05466 -3.49247 -0.26354 0 0 0 -0.43676 0 0.0018 0.11943 0 1.9699 -0.34084 0.02955 1.2797 0.05351 0.47828 -4.25864
MET_279 -6.25399 0.62338 5.88592 -0.44169 0.1256 0.18291 2.29656 -2.77778 -0.02634 -0.13359 -1.26024 0.12631 0 0 0 0 0 -0.02097 0.08761 2.13324 0 -0.15262 0 0.60916 -0.08252 0.65883 1.57977
SER_280 -2.84686 0.22561 3.60826 -0.03457 0.00358 0.02559 1.48141 -1.60247 -0 -0 -1.80416 -0.01126 0 0 0 0 0 -0.04206 0.00351 1.0394 0 -0.33468 1.74988 -0.77834 -0.50359 0.45094 0.63018
ARG_281 -5.19664 0.30057 5.03702 -0.70249 0.1292 0.47616 2.32722 -2.41514 -0.00695 -0.02117 -2.43452 0.30193 0 0 0 -0.35291 0 0.00399 0.12805 1.89148 0 -0.17026 0 -1.2888 -0.07482 0.28369 -1.78436
TYR_282 -9.88036 0.51295 3.69934 -0.54135 0.04288 0.25272 2.36736 -2.67802 -0 -0 -2.05317 -0.20703 0 0 0 -0.41274 0 -0.02814 0.06104 0 2.40366 -0.00441 0.07278 1.2797 0.22769 0.50618 -4.37892
LYS_283 -4.34706 0.25709 5.06248 -0.396 0.06094 0.19722 2.72807 -2.12092 -0.00695 -0.02117 -2.29321 0.11843 0 0 0 0 0 -0.08172 0.03279 1.6346 0 0.0176 0 -1.5107 -0.28952 0.46815 -0.48987
GLU_284 -4.51085 0.32182 4.17584 -0.23358 0.02538 0.3563 0.73636 -1.73777 -0.00221 -0.02786 -0.36768 -0.50676 0 0 0 0 0 0.02219 0.13777 0 3.54117 0.20766 0 -2.7348 0.05428 0.34375 -0.199
SER_285 -5.02063 0.20254 6.20684 -0.02367 0 0.04066 3.42067 -2.64099 -0.01642 -0.10404 -4.4519 -1.04981 0 0 -0.91728 -0.6009 0 -0.00861 0.00154 2.19223 0 -0.16411 0.6685 -0.77834 0.19081 0.60025 -2.25266
ARG_286 -2.9371 0.1919 1.99433 -0.45557 0.06918 0.27404 0.49766 -0.97492 -0.00444 -0.08078 0.20651 -0.03633 0 0 0 0 0 -0.05621 0.04 2.02945 0 -0.20958 0 -1.2888 -0.20408 0.41293 -0.53182
LYS_287 -2.94775 0.3417 3.5298 -0.43159 0.086 0.2734 1.46275 -1.3768 -0.02622 -0.17234 -1.2402 -0.07999 0 0 -1.47798 0 0 -0.05929 0.00579 1.94421 0 0.36253 0 -1.5107 0.46377 0.73713 -0.11578
PRO_288 -3.14618 0.53817 2.24041 -0.20244 0.00565 0.14599 0.71656 -0.9024 -0 -0 -1.59206 -0.02535 0 0 0 0 0 0.0197 0.02067 0.36046 0 -0.77472 0 -2.4119 0.3876 0.92738 -3.69248
ARG_289 -6.60407 0.36502 7.79503 -0.60542 0.05431 0.38732 2.8741 -3.04595 -0.01341 -0.08101 -3.51336 0.10629 0 0 -0.5607 -0.76579 0 0.06668 0.32798 2.44589 0 -0.07543 0 -1.2888 -0.13019 0.69374 -1.56776
ASN_290 -4.84461 0.56484 3.46396 -0.22995 0.02495 0.34106 1.31861 -1.82331 -0.0054 -0.05629 -1.6052 -1.32928 0 0 0 -1.07046 0 -0.07621 0.44873 0 3.89831 0.17378 0 -0.93687 0.08752 0.85256 -0.80324
PHE_291 -9.13188 2.05645 3.52137 -0.89192 0.11512 0.25536 2.06212 -2.27137 -0.00283 -0.00919 -1.75233 -0.07396 0 0 0 0 0 0.04986 0.01485 0 2.89761 -0.03662 0 1.0402 0.71196 0.74525 -0.69995
LEU_292 -8.57781 2.42968 3.16028 -0.49482 0.30225 0.12434 2.53012 -2.52954 -0 -0 -1.65908 -0.07071 0 0 0 0 0 0.08865 0.1577 1.02708 0 -0.21729 0 0.18072 0.76701 1.17025 -1.61117
LEU_293 -6.46522 0.6125 1.98342 -0.53656 0.28132 0.16358 0.85054 -1.57396 -0.021 -0.13479 -0.28677 0.11697 0 0 0 0 0 0.2095 0.01796 0.38656 0 0.0111 0 0.18072 0.40482 1.16331 -2.63601
ILE_294 -5.31402 0.56383 1.40217 -0.58968 0.37665 0.12701 1.24651 -1.42493 -0.03152 -0.17485 -0.86389 -0.52114 0 0 0 0 0 -0.01664 0.03217 1.31711 0 0.69684 0 0.73287 0.82659 0.78383 -0.83107
GLN_295 -7.05085 0.91977 3.94427 -0.22578 0.04242 0.17307 1.47145 -2.20596 -0.04206 -0.26086 -0.6391 -0.577 0 0 0 -0.36702 0 -0.00395 0.1463 0 2.79994 0.02423 0 -0.18838 0.47549 0.88178 -0.68225
GLY_296 -3.66783 0.43889 1.61742 -0.00191 0 0 0.90295 -1.31137 -0.00021 -0.00483 -1.47173 -0.38393 0 0 0 0 0 -0.05511 0 0 0 -0.46001 0 0.83697 0.26357 0.47323 -2.82389
SER_297 -4.05663 0.3134 2.06826 -0.02449 0 0.05818 1.08908 -1.50116 -0.0244 -0.18201 -0.29519 -0.56904 0 0 0 0 0 0.01413 0.00497 0.06976 0 -0.57095 0.60302 -0.77834 0.31124 0.11524 -3.35493
ILE_298 -5.74234 0.59072 -0.19368 -0.54904 0.4042 0.15245 0.80215 -1.10252 -0 -0 -0.34216 0.09438 0 0 0 0 0 -0.05228 0.10485 3.09419 0 -0.7721 0 0.73287 -0.28511 0.20855 -2.85487
GLN_299 -4.68617 0.36093 3.35428 -0.94079 0.46376 1.42866 1.38136 -1.80299 -0.02721 -0.17662 -1.00517 -2.01201 0 0 0 0 0 -0.00808 0.10142 0 4.31023 -0.06401 0 -0.18838 -0.42999 0.29727 0.35649
GLY_300 -2.96636 0.5943 2.0294 -0.00083 0 0 1.17289 -1.25353 -0 -0 -0.13138 -0.21952 0 0 0 0 0 0.39322 0 0 0 -0.85021 0 0.83697 0.94943 0.8488 1.40318
PRO_301 -3.8954 0.62626 0.70954 -0.09231 0.00131 0.05793 0.17126 -0.57732 -0 -0 0.49729 0.67031 0 0 0 0 0 -0.14507 0.01887 0.57179 0 -0.51869 0 -2.4119 0.98543 0.93917 -2.39154
TYR_302 -3.29046 0.34278 1.6506 -0.69458 0.06385 0.39119 0.5484 -0.87523 -0 -0 0.14815 -0.19413 0 0 0 0 0 -0.05157 0.33708 0 2.25559 0.0361 0.00076 1.2797 -0.21413 0.43439 2.1685
LEU_303 -5.27402 0.6985 1.80957 -0.51211 0.19525 0.16669 1.75578 -1.62363 -0.00653 -0.08158 -1.46389 -0.06755 0 0 0 0 0 0.95812 0.13463 0.56464 0 0.27786 0 0.18072 0.11708 0.93346 -1.23701
PRO_304 -4.54569 1.06861 2.48981 -0.17063 0.08088 0.11506 0.56174 -1.19558 -0 -0 0.03509 0.12267 0 0 0 0 0 0.00236 0.01454 0.19713 0 -0.94954 0 -2.4119 0.57474 1.10942 -2.90129
SER_305 -1.6052 0.16302 2.18158 -0.03001 0.03401 0.03046 1.03823 -0.99999 -0.02441 -0.25373 -0.887 -0.12047 0 0 0 0 0 0.0392 0.05157 0.07488 0 0.08863 0.67374 -0.77834 0.50326 0.5303 0.70971
THR_306 -4.21714 0.3829 4.51457 -0.11507 0.042 0.06665 1.76327 -2.16277 -4e-05 -0.00062 -0.64611 -1.32972 0 0 0 0 0 0.05175 0.00422 0.14208 0 -0.69826 2.29965 -1.0874 0.10756 0.42539 -0.4571
ILE_307 -7.41563 0.62635 3.68148 -0.46475 0.2699 0.08424 2.28319 -2.39236 -0 -0 -1.6413 0.43587 0 0 0 0 0 0.06296 0.00051 0.89872 0 0.17913 0 0.73287 -0.16659 0.94676 -1.87864
SER_308 -3.334 0.27211 4.61725 -0.02684 2e-05 0.02156 1.47197 -2.06495 -0 -0 -1.99532 -0.31842 0 0 0 -0.69768 0 -0.04865 0.00099 0.41838 0 0.27253 2.0086 -0.77834 0.02355 0.91613 0.75889
SER_309 -2.23963 0.08553 2.96253 -0.02402 0 0.02166 0.85516 -1.3479 -0.01021 -0.07767 -0.02151 -0.42276 0 0 0 0 0 -0.04372 0.00533 0.52896 0 0.28053 0.6103 -0.77834 0.08341 0.32193 0.78956
ASP_310 -3.51727 0.21816 4.02117 -0.1223 0.04221 0.38263 1.11179 -1.78756 -0.01406 -0.12827 -1.38488 -0.25347 0 0 0 0 0 -0.06808 0.00973 0 2.492 -0.44431 0 -2.3716 -0.38966 0.21829 -1.98545
GLN_311 -5.04258 0.42134 4.06647 -0.68838 0.1525 0.68905 2.27824 -2.12972 -0 -0 -2.62038 -0.65185 0 0 0 -0.60299 0 -0.07688 0.02594 0 2.40026 -0.23595 0 -0.18838 -0.44691 0.30262 -2.34759
CYS_312 -6.74001 0.71567 5.75852 -0.0568 0 0.0173 2.52848 -2.74994 -4e-05 -0.00062 -2.18871 -0.81379 0 0 0 0 0 -0.02858 0.01698 0.22792 0 -0.03891 0 3.6196 0.30001 0.47768 1.04477
ASP_313 -5.8992 0.73608 7.37275 -0.13653 0.00678 0.47556 3.20642 -3.17398 -0 -0 -5.67716 -1.08441 0 0 -0.73392 -1.09187 0 -0.03383 0.02782 0 4.14299 0.10051 0 -2.3716 0.83499 0.80964 -2.48895
THR_314 -5.49166 0.60649 3.60127 -0.21188 0.11232 0.07759 1.93021 -2.12827 -0 -0 -2.58141 -0.05314 0 0 -0.73392 -0.39419 0 -0.07221 0.00203 0.41021 0 0.35707 2.38809 -1.0874 0.42358 0.8377 -2.0075
ARG_315 -5.73815 0.32461 4.60053 -0.72953 0.12551 0.53751 2.08258 -2.19802 -0.027 -0.26644 -2.02519 0.08301 0 0 0 0 0 -0.03019 0.13989 2.67923 0 -0.20917 0 -1.2888 -0.0557 0.64605 -1.34925
ILE_316 -5.82013 1.23539 2.76762 -0.72041 1.17573 0.19608 1.64759 -1.8454 -0.01781 -0.10704 -0.57167 -0.37357 0 0 0 0 0 7.33097 0.43716 0.55496 0 -0.35989 0 0.73287 -0.11096 13.1695 19.321
GLY_317 -2.35529 0.74977 1.81858 -0.00015 0 0 0.73528 -1.10513 -0 -0 0.38808 -0.19197 0 0 0 0 0 0.03616 0 0 0 -1.51529 0 0.83697 1.20687 13.4369 14.0408
CYS_318 -5.87069 0.84466 3.74687 -0.06644 0.02859 0.07898 1.60861 -1.97927 -0 -0 -2.18439 -0.29035 0 0 0 0 0 0.15733 0.00123 1.96498 0 0.01868 0 3.6196 1.70598 0.82784 4.21222
LEU_319 -4.99967 0.64165 4.57338 -0.51082 0.25618 0.12755 1.88614 -2.20648 -0 -0 -0.72044 0.2947 0 0 0 0 0 -0.01572 0.02789 0.36607 0 -0.28036 0 0.18072 0.33417 0.75318 0.70815
GLU_320 -6.71786 0.47939 6.37703 -0.48838 0.38114 1.53193 1.64487 -2.87433 -0.04576 -0.25727 -1.40617 -2.94138 0 0 0 0 0 0.19136 0.0943 0 4.05033 -0.2791 0 -2.7348 -0.43928 0.77905 -2.65493
VAL_321 -7.58023 1.22664 2.92197 -0.30821 0.17985 0.05999 1.98285 -2.87021 -0.02795 -0.15023 -0.3208 0.48902 0 0 0 0 0 0.16477 1.11573 1.15707 0 -0.29072 0 1.9342 -0.31824 1.7107 1.07621
LEU_322 -6.8921 0.77406 3.26673 -0.67316 0.22665 0.26386 2.12037 -2.42494 -0 -0 -0.77961 0.06471 0 0 0 0 0 -0.07148 0.1006 1.27534 0 -0.28851 0 0.18072 -0.2018 1.9071 -1.15146
LYS_323 -5.76371 0.46017 5.52748 -0.48576 0.10117 0.30561 2.63759 -2.45811 -0 -0 -4.52428 0.04441 0 0 -0.28834 -0.60556 0 0.1852 1.35836 1.87307 0 -0.0561 0 -1.5107 -0.43908 1.41722 -2.22136
VAL_324 -7.64241 1.55937 1.7929 -0.39751 0.44661 0.10216 1.99902 -2.13992 -0.01282 -0.06237 -0.93267 -0.18954 0 0 -1.00832 0 0 -0.05902 0.00114 1.79427 0 -0.3888 0 1.9342 -0.40594 1.70719 -1.90246
HIS_D_325 -4.48132 0.73231 3.49508 -0.45184 0.1164 0.57176 0.77287 -1.9105 -0 -0 -0.20517 -0.39975 0 0 -0.28834 0 0 -0.02411 0.00106 0 2.25414 -0.53335 0 -0.45461 1.07085 2.17633 2.44182
PRO_326 -3.91668 1.13814 2.15497 -0.2297 0.06541 0.16836 0.49361 -0.925 -0.01629 -0.14805 -0.75335 -0.10642 0 0 0 0 0 0.08494 0.02985 0.32675 0 -0.78221 0 -2.4119 1.13259 1.92895 -1.76604
GLU_327 -1.26366 0.07993 0.90899 -0.31904 0.05547 0.4141 0.01691 -0.44187 -0 -0 -0.21013 -0.38735 0 0 0 0 0 -0.06215 0.00412 0 2.90339 0.12044 0 -2.7348 -0.06111 0.54775 -0.42901
THR_328 -4.61265 1.05083 2.96623 -0.21864 0.13641 0.08742 1.07758 -1.7381 -0.03145 -0.35364 -0.34267 -1.27073 0 0 0 0 0 0.12987 1e-05 0.11438 0 0.18065 2.30209 -1.0874 0.69323 1.05523 0.13863
PRO_329 -2.23222 0.54231 0.92017 -0.07287 0 0.04452 0.73935 -0.57627 -0.0081 -0.08389 0.39957 0.58924 0 0 0 0 0 -0.20861 0.0227 0.2352 0 -0.74224 0 -2.4119 0.81292 10.1588 8.1287
VAL_330 -5.43418 0.34344 1 -0.3145 0.28363 0.07755 0.65989 -1.43405 -0 -0 0.32034 -1.01907 0 0 0 0 0 0.33684 0.00192 0.16307 0 0.24908 0 1.9342 0.60276 15.6314 13.4023
GLN_331 -7.52145 0.89107 5.99115 -0.95147 0.21526 1.09004 3.31209 -3.25656 -0.01282 -0.06237 -1.93084 -0.79574 0 0 -1.00832 0 0 -0.04016 0.06624 0 4.49701 0.03409 0 -0.18838 0.6323 6.87435 7.83548
ALA_332 -5.57822 0.56209 3.26287 -0.02255 0 0 1.42612 -2.45047 -0.00541 -0.05376 -0.67005 -0.36921 0 0 0 0 0 -0.06932 0 0 0 -0.33135 0 1.8394 -0.14419 0.58927 -2.01478
ILE_333 -9.08933 1.03704 2.23957 -0.48035 0.29899 0.09299 1.75026 -2.42831 -0 -0 -0.55097 0.34314 0 0 0 0 0 -0.04703 0.01628 1.11157 0 -0.07524 0 0.73287 -0.34646 0.54961 -4.84539
ALA_334 -6.00007 0.86408 2.8969 -0.02213 0 0 2.09873 -2.60253 -0 -0 -0.19756 -0.35201 0 0 0 0 0 -0.02008 0 0 0 -0.21012 0 1.8394 -0.22515 0.51008 -1.42046
VAL_335 -7.46427 0.64538 4.65998 -0.2594 0.13952 0.04217 3.03158 -3.42969 -0 -0 -1.07698 0.23023 0 0 0 0 0 0.17303 0.00803 0.71438 0 -0.06579 0 1.9342 -0.205 0.70451 -0.21812
ASP_336 -6.89514 0.80449 9.2197 -0.12 0.05122 0.37919 4.22236 -3.94113 -0.03511 -0.22905 -6.54205 -0.10426 0 0 -1.02009 -0.54659 0 0.88252 0.0937 0 1.80643 -0.0073 0 -2.3716 -0.14388 0.85947 -3.63713
MET_337 -8.27762 2.07405 4.46285 -0.29918 0.03502 0.08579 2.76744 -2.78739 -0 -0 -1.72811 0.26162 0 0 0 0 0 0.06319 0.0554 1.23766 0 0.72638 0 0.60916 0.35764 2.48502 2.12891
ALA_338 -5.8158 1.57634 2.19155 -0.01245 0 0 1.37445 -2.17377 -3e-05 -0.00057 -1.19616 -0.39321 0 0 0 0 0 0.07267 0 0 0 0.61242 0 1.8394 3.212 2.96735 4.25418
TYR_339 -4.71579 0.64059 3.78478 -0.9716 0.05545 0.40169 1.83815 -1.98067 -0.01246 -0.06197 -1.30791 -0.26973 0 0 0 0 0 -0.01556 0.00722 0 1.87969 -0.30693 0.00116 1.2797 2.86065 0.92354 4.03
LYS_340 -6.25623 0.73104 5.65381 -0.69869 0.42092 0.46938 2.91943 -2.51011 -0 -0 -3.25765 -0.01067 0 0 0 -0.39576 0 -0.07297 0.54971 2.03532 0 0.028 0 -1.5107 0.1375 0.46376 -1.30392
TYR_341 -8.6604 1.58621 3.22393 -0.62861 0.04858 -0.0424 2.81668 -2.52118 -0.01246 -0.06197 -0.97015 -0.1848 0 0 0 0 0 0.02446 0.00261 0 1.89637 0.50152 0.01198 1.2797 0.50256 0.69063 -0.49675
MET_342 -6.59082 1.20885 2.20081 -0.58238 0.55861 0.24722 1.61974 -1.58323 -0 -0 -0.27952 -0.6516 0 0 0 0 0 -0.0457 0.30549 3.37633 0 0.24829 0 0.60916 0.76471 0.79897 2.20492
GLU_343 -5.57495 0.60886 4.61581 -0.26866 0.02911 0.32139 1.24724 -2.06491 -0.01298 -0.13874 -0.38906 -0.26329 0 0 0 0 0 0.11979 0.06427 0 2.7786 -0.08695 0 -2.7348 0.03133 0.6798 -1.03813
LEU_344 -8.13765 0.54727 2.54018 -0.50166 0.22599 0.13342 2.1629 -2.26013 -0 -0 -1.20573 0.12893 0 0 0 0 0 -0.07315 0.34598 0.08991 0 -0.1437 0 0.18072 -0.52149 0.6121 -5.8761
ASN_345 -3.05212 0.34186 3.38439 -0.15394 0.01443 0.22202 1.01697 -1.47085 -0 -0 0.32566 -0.66433 0 0 0 0 0 -0.16668 0.00077 0 1.61027 0.1419 0 -0.93687 0.33405 0.44044 1.38799
ARG_346 -1.51112 0.22005 1.83591 -0.63415 0.11628 0.45054 0.86711 -0.82374 -0.00276 -0.0419 -0.27273 -0.15419 0 0 0 0 0 0.05402 0.0232 1.80251 0 -0.21344 0 -1.2888 0.56957 0.19555 1.19192
ASP_347 -4.19509 0.54454 5.5292 -0.25019 0.0181 0.82623 2.96225 -2.46543 -0.00276 -0.0419 -2.82523 -0.47669 0 0 0 -1.02713 0 0.25819 0.01814 0 2.01426 -0.59217 0 -2.3716 -0.07447 0.79178 -1.35996
GLU_348 -2.30647 0.57661 2.60664 -0.26237 0.07881 0.44603 1.57682 -1.27167 -0 -0 -2.31355 -0.35844 0 0 0 0 0 0.04354 0.00351 0 2.75474 -0.16109 0 -2.7348 1.08111 0.99 0.74939
ILE_349 -6.99566 1.31557 2.28238 -0.67334 0.60104 0.15819 2.62978 -2.1181 -0 -0 -0.68913 -0.14204 0 0 0 0 0 -0.01269 0.23926 0.68533 0 0.16761 0 0.73287 6.63971 0.96369 5.78445
ILE_350 -5.52853 1.1077 3.47901 -0.72414 0.514 0.27313 2.47306 -2.25865 -0.00056 -0.0057 -2.38843 0.0426 0 0 0 0 0 -0.11873 0.0052 1.00632 0 0.456 0 0.73287 5.75369 1.06228 5.88113
ASN_351 -6.22035 1.45079 6.20214 -0.3949 0.03141 0.73904 3.22058 -2.91782 -0 -0 -2.93882 -0.30264 0 0 0 -1.02713 0 -0.12285 0.03939 0 3.28669 0.44155 0 -0.93687 0.68975 0.84902 2.08899
TYR_352 -10.8034 2.00531 3.89333 -0.54836 0.04266 0.22778 3.18024 -2.97391 -0 -0 -2.68652 -0.36987 0 0 0 -0.60299 0 -0.18429 0.18955 0 3.02338 0.40222 0.05108 1.2797 0.72254 1.18778 -1.96382
TYR_353 -6.0833 0.78126 4.86545 -0.86958 0.06272 0.32112 2.50674 -2.52749 -0.01066 -0.08123 -2.70566 -0.30147 0 0 0 0 0 0.06425 0.23963 0 1.94605 -0.37121 9e-05 1.2797 0.23285 1.056 0.40525
ASN_354 -3.63088 0.78173 4.2492 -0.1821 0.09553 0.28194 1.81635 -1.95539 -0.00071 -0.00654 -1.81532 -0.30262 0 0 0 0 0 1.40951 0.06179 0 1.52969 0.381 0 -0.93687 5.66926 1.54916 8.99473
PRO_355 -5.34374 1.24369 3.44566 -0.08276 0 0.05006 0.77272 -1.48513 -0.02454 -0.11407 -0.19067 0.55156 0 0 0 0 0 -0.07373 0.09945 0.52709 0 -0.51434 0 -2.4119 5.77211 1.63331 3.85476
ARG_356 -8.4467 0.89222 7.81782 -0.87218 0.23142 0.61563 3.92549 -3.53658 -0.00034 -0.00618 -4.27124 0.24091 0 0 0 0 0 0.10812 0.05479 1.89695 0 -0.20159 0 -1.2888 0.39151 0.8745 -1.57428
VAL_357 -7.85483 1.2623 3.473 -0.28479 0.18813 0.06584 2.32977 -2.49761 -0.0012 -0.01565 -1.6614 -0.44546 0 0 0 0 0 0.4338 0.01013 0.25359 0 -0.78085 0 1.9342 0.06874 1.27061 -2.25167
HIS_358 -4.66906 0.26988 4.11664 -0.74062 0.06265 0.88734 1.59468 -2.17478 -0 -0 -1.35077 -1.30817 0 0 -0.58622 -0.09451 0 0.04203 0.29668 0 1.6845 0.02649 0 -0.45461 1.25515 1.84708 0.70437
PHE_359 -7.69708 1.15931 2.92353 -0.77597 0.04083 0.09942 2.11177 -2.19762 -0 -0 -1.88804 -0.41672 0 0 0 0 0 0.05729 0.04165 0 2.03744 0.13895 0 1.0402 1.17015 1.20805 -0.94683
GLN_360 -3.10331 0.45687 1.7349 -0.60135 0.09398 0.56706 0.55043 -1.02657 -0 -0 0.93173 -0.42504 0 0 0 0 0 0.25452 0.07326 0 2.2826 0.19887 0 -0.18838 1.17727 0.47302 3.44986
ALA_361 -1.76601 0.22394 0.95711 -0.02867 0.01285 0 0.48076 -0.74046 -0.01217 -0.10287 0.13615 -0.41022 0 0 0 0 0 -0.06907 0 0 0 -0.02238 0 1.8394 1.23397 0.82103 2.55335
THR_362 -5.52142 0.83005 3.57344 -0.19638 0.14812 0.07016 1.44368 -2.28558 -0.02423 -0.20509 -1.45248 -0.96801 0 0 0 0 0 -0.01757 0.03695 1.08023 0 -0.79659 2.28088 -1.0874 -0.26444 1.17183 -2.18386
GLN_363 -4.20327 0.2918 3.5831 -0.6262 0.0748 0.39262 1.40011 -1.91995 -0 -0 -1.9323 -0.29451 0 0 -0.87847 0 0 0.08368 0.26747 0 3.62305 0.21179 0 -0.18838 -0.06648 1.03942 0.85827
SER_364 -4.94234 0.55515 4.62074 -0.02879 8e-05 0.02364 2.14205 -2.21436 -0 -0 -1.7644 -0.12063 0 0 -1.4647 -0.09451 0 -0.06901 0.05711 0.66972 0 0.39636 0.6173 -0.77834 0.11541 0.54554 -1.73397
VAL_365 -4.00981 0.44644 2.6766 -0.302 0.27301 0.07258 1.25423 -1.402 -0 -0 0.10663 -0.63427 0 0 0 0 0 0.10252 0.03184 0.33762 0 -0.39494 0 1.9342 0.42249 0.36592 1.28106
LYS_366 -4.32777 0.39168 4.25102 -0.32788 0.06809 0.19282 1.66049 -1.59982 -0.02454 -0.11407 -0.91428 -0.25954 0 0 0 0 0 -0.07135 0.08259 1.69715 0 0.01362 0 -1.5107 0.1539 0.38437 -0.25422
GLU_367 -3.66124 0.78646 4.06157 -0.40748 0.19438 0.82159 1.66249 -1.72609 -0 -0 -0.67126 -1.18897 0 0 0 0 0 0.08599 0.07429 0 3.1468 -0.06882 0 -2.7348 1.59943 0.79466 2.769
PRO_368 -3.56335 0.67308 1.72848 -0.12773 0.00837 0.09325 0.55712 -0.75401 -0 -0 0.51504 0.21053 0 0 0 0 0 -0.10493 0.14458 0.07957 0 -0.96934 0 -2.4119 1.61543 0.75845 -1.54738
GLY_369 -2.9545 0.59249 2.79707 -7e-05 0 0 1.72136 -1.53386 -0.00566 -0.01967 -1.87195 -0.39238 0 0 0 0 0 -0.1786 0 0 0 -1.51983 0 0.83697 -0.45236 0.26756 -2.71343
THR_370 -5.67885 0.6983 4.14399 -0.16528 0.09483 0.05747 1.97767 -2.30179 -0 -0 -2.05151 -0.08136 0 0 0 0 0 0.04024 0.08548 0.17412 0 -0.12427 2.25369 -1.0874 -0.3133 0.285 -1.99297
PHE_371 -10.779 1.76748 3.92242 -0.78223 0.15481 0.49764 3.20479 -3.30532 -0.01388 -0.08942 -2.83164 0.4075 0 0 0 0 0 0.08815 0.2899 0 1.93466 -0.29704 0 1.0402 -0.12933 0.7271 -4.19318
LYS_372 -4.16 0.22363 2.96084 -0.34409 0.04157 0.13963 0.92145 -1.39991 -0 -0 -1.19864 0.20332 0 0 0 0 0 0.00098 0.02282 2.13224 0 0.03597 0 -1.5107 -0.27675 0.78453 -1.42309
LEU_373 -6.3068 0.66948 2.2661 -0.46373 0.15823 0.08698 1.12592 -1.62704 -0.01062 -0.05303 -1.09701 0.18709 0 0 0 0 0 0.10475 0.17493 0.45834 0 -0.36724 0 0.18072 -0.23758 0.55206 -4.19846
GLY_374 -3.17786 0.45967 3.08143 -0.00078 0 0 2.10823 -1.61767 -0 -0 -1.53259 -0.25025 0 0 0 0 0 0.13684 0 0 0 -1.50121 0 0.83697 0.4888 0.52917 -0.43926
LEU_375 -4.38605 0.50232 2.07251 -0.52975 0.31908 0.16791 0.81803 -1.48553 -0 -0 0.453 0.14275 0 0 0 0 0 0.2982 0.07169 0.08238 0 -0.03345 0 0.18072 0.6199 0.61196 -0.09432
SER_376 -1.58103 0.20718 2.02437 -0.02832 0 0.04648 0.58346 -0.90773 -0 -0 0.11752 -1.08719 0 0 0 0 0 0.09702 2e-05 0.20569 0 -0.00727 0.60661 -0.77834 -0.34602 0.46986 -0.37769
GLN_377 -3.71337 0.47267 3.87916 -0.24195 0.02676 0.17259 2.01361 -1.72854 -0.02043 -0.14067 -1.40947 -0.65254 0 0 0 -0.39576 0 -0.0303 0.15244 0 2.77248 0.0125 0 -0.18838 0.23329 0.35103 1.56512
LEU_378 -8.25861 0.82883 4.13246 -0.48095 0.14133 0.08523 2.28081 -2.57224 -0 -0 -1.29046 0.30564 0 0 0 0 0 -0.00586 0.15015 2.58025 0 -0.14478 0 0.18072 0.41327 0.69358 -0.96063
ASN_379 -6.07061 0.9433 5.96705 -0.24067 0.01448 0.36348 3.26163 -2.91259 -0.01468 -0.08838 -4.02519 -0.54 0 0 -2.2041 0 0 0.01459 0.04566 0 2.47221 0.18304 0 -0.93687 -0.2386 1.30017 -2.70607
PRO_380 -3.21312 0.53169 1.69259 -0.06915 0 0.04355 0.74983 -0.83904 -0 -0 0.52416 0.58755 0 0 0 0 0 -0.14771 0.09698 0.20766 0 -0.80565 0 -2.4119 0.14063 1.15505 -1.75687
MET_381 -4.55519 0.52238 3.25045 -0.62141 0.25974 0.17742 1.42265 -1.75699 -0.0081 -0.08389 -0.75308 -0.38458 0 0 -1.18401 0 0 0.77546 0.09154 1.30259 0 0.19446 0 0.60916 1.06987 0.47981 0.80828
SER_382 -6.90846 0.70346 6.63352 -0.0255 0 0.04649 3.58456 -3.14258 -0 -0 -4.31028 -1.45498 0 0 0 -0.54659 0 0.14124 0.03683 0.82213 0 0.19759 0.6477 -0.77834 1.51832 1.22976 -1.60511
LYS_383 -5.79949 0.62361 6.09191 -0.67676 0.27542 0.60592 2.68522 -2.45137 -0 -0 -4.12937 -0.04997 0 0 0 -0.70415 0 0.11897 0.71446 3.87555 0 0.29343 0 -1.5107 1.15698 1.66429 2.78395
SER_384 -4.34619 0.58199 4.54499 -0.03008 0.00038 0.05653 1.96284 -2.1387 -0.04355 -0.15341 -1.32346 -0.41479 0 0 -0.87278 0 0 -0.00719 0.01615 0.11368 0 -0.4816 0.60363 -0.77834 2.17615 0.80013 0.26636
ILE_385 -6.34908 0.76466 3.99996 -0.62569 0.32097 0.13381 2.59806 -2.40824 -0 -0 -0.63608 0.21634 0 0 0 0 0 -0.02169 0.04965 0.821 0 -0.54171 0 0.73287 1.7667 0.4623 1.28384
LEU_386 -5.58195 0.3614 0.79044 -0.4965 0.24068 0.13418 1.02874 -1.31732 -0.04273 -0.13686 0.02435 0.12709 0 0 0 0 0 0.13865 0.00362 0.15444 0 -0.09831 0 0.18072 -0.13329 0.45025 -4.17239
ASP_387 -4.20703 0.80568 5.89998 -0.12117 0.03248 0.38083 2.57088 -2.52127 -0.0137 -0.12928 -4.10122 -0.17254 0 0 0 -0.70415 0 -0.05292 0.01949 0 2.09771 -0.20494 0 -2.3716 -0.49444 0.54273 -2.74448
GLN_388 -5.06706 0.79507 4.56505 -0.29252 0.03103 0.2561 1.45319 -2.20459 -0.00082 -0.01654 -1.10241 -0.88644 0 0 -0.87278 0 0 0.00058 0.14759 0 3.81456 0.00219 0 -0.18838 0.53732 1.40629 2.37743
VAL_389 -4.56433 0.79442 2.47086 -0.29463 0.25723 0.07818 0.79404 -1.68896 -0 -0 1.53407 -0.8991 0 0 0 0 0 -0.05 0.02825 0.11047 0 1.20023 0 1.9342 6.36091 1.31042 9.37627
GLY_390 -2.87259 0.34212 2.94656 -6e-05 0 0 1.37351 -1.46898 -0 -0 -0.52545 -0.37814 0 0 0 0 0 -0.1671 0 0 0 -1.51729 0 0.83697 5.34871 0.34322 4.26147
LYS_391 -3.79299 0.44538 4.08921 -0.41589 0.06328 0.21675 1.61133 -1.83845 -0 -0 -1.35085 0.10399 0 0 0 0 0 -0.12616 0.01252 1.40374 0 -0.02853 0 -1.5107 -0.41402 0.20138 -1.33002
HIS_392 -3.64632 0.39654 3.90956 -0.73873 0.01286 0.81369 0.88247 -1.83347 -0.00923 -0.04492 0.36192 -1.92067 0 0 0 0 0 -0.0473 0.06801 0 1.67284 -0.07809 0 -0.45461 -0.3876 0.18153 -0.86152
LYS_393 -3.40943 0.36277 3.81867 -0.32537 0.04344 0.17844 1.59011 -1.71912 -0 -0 -0.75131 -0.16275 0 0 0 0 0 -0.06531 0.02861 1.75637 0 -0.08144 0 -1.5107 -0.4454 0.12101 -0.57143
SER_394 -1.96347 0.14525 2.81887 -0.03979 0.00312 0.05609 1.29548 -1.24725 -0 -0 -1.55412 -0.34483 0 0 0 0 0 -0.04565 0.00456 0.26053 0 -0.31545 1.72638 -0.77834 -0.61378 0.30311 -0.2893
GLU_395 -2.15761 0.24057 3.44027 -0.46528 0.07768 0.71319 1.70027 -1.44048 -0.00923 -0.04492 -0.83916 -1.3654 0 0 -1.09005 0 0 0.04027 0.02946 0 5.34804 -0.02682 0 -2.7348 -0.34732 0.40607 1.47475
LYS_396 -1.82098 0.22782 2.47677 -0.36778 0.04366 0.16368 1.3537 -0.97055 -0 -0 -1.47251 0.16809 0 0 -1.09005 0 0 -0.0398 0.01095 1.71999 0 -0.00076 0 -1.5107 -0.31571 0.31229 -1.11189
GLY_397 -1.7773 0.33024 1.0229 -0.00039 0 0 0.49081 -0.59558 -0 -0 0.55421 -0.14881 0 0 0 0 0 0.02971 0 0 0 -1.09427 0 0.83697 -0.17476 0.52707 0.00079
LEU_398 -1.38431 0.2864 0.44533 -0.46246 0.15467 0.08479 0.01684 -0.39694 -0 -0 0.38691 0.16415 0 0 0 0 0 0.0026 0.01737 0.49893 0 -0.33851 0 0.18072 -0.00759 0.55362 0.20252
PHE_399 -1.8923 0.10082 0.74461 -1.02797 0.12099 0.67537 0.29672 -0.58617 -0 -0 -0.56063 -0.18001 0 0 0 0 0 -0.00244 0.17687 0 1.46444 -0.4435 0 1.0402 -0.26397 0.20565 -0.13132
GLY_400 -1.09345 0.06537 0.81034 -0.00054 0 0 0.31292 -0.405 -0 -0 -0.26925 -0.20001 0 0 0 0 0 -0.09963 0 0 0 -0.76718 0 0.83697 0.12979 0.05771 -0.62197
GLU_401 -1.67561 0.3672 2.47502 -0.31844 0.07513 0.38877 1.08784 -0.91417 -0.0154 -0.09728 -2.14932 -0.37226 0 0 0 -0.6998 0 0.03615 0.05928 0 3.02114 0.31341 0 -2.7348 0.69767 0.70379 0.24832
PRO_402 -2.1091 0.35894 1.80586 -0.2153 0.01678 0.15978 0.42288 -0.72107 -0.01552 -0.10014 -0.34998 -0.08757 0 0 0 0 0 0.01773 0.01332 0.33863 0 -0.81777 0 -2.4119 0.28588 1.01512 -2.39344
LEU_403 -4.56182 0.30652 1.55934 -0.48105 0.16572 0.10172 1.04695 -1.25568 -0 -0 -1.46165 0.21122 0 0 0 0 0 -0.06085 0.00337 1.04787 0 -0.19395 0 0.18072 -0.24898 0.54658 -3.09397
GLU_404 -5.03173 0.2863 5.48666 -0.26949 0.05288 0.29867 1.82216 -2.17469 -0.00073 -0.01277 -3.71953 -0.27649 0 0 0 -1.36669 0 -0.02933 0.0476 0 3.078 -0.16718 0 -2.7348 0.0267 0.39815 -4.28631
SER_405 -5.27236 0.43185 5.73408 -0.02736 0 0.06427 3.25507 -2.57334 -0 -0 -2.67839 -0.30574 0 0 0 -0.43676 0 -0.01141 0.00394 0.03545 0 -0.55538 0.60465 -0.77834 -0.0376 0.2486 -2.29877
ILE_406 -7.82632 1.19912 2.85582 -0.46213 0.37519 0.0817 1.94674 -2.41032 -0.00328 -0.06932 -2.17432 0.55457 0 0 0 0 0 -0.02994 0.03465 0.70988 0 0.03827 0 0.73287 -0.387 0.43534 -4.3985
ASN_407 -6.48371 0.61018 6.20838 -0.3509 0.10016 0.71333 1.96764 -2.86698 -0.03322 -0.22523 -1.75328 -0.68531 0 0 0 0 0 0.00463 0.0115 0 1.91245 -0.50391 0 -0.93687 -0.03312 0.887 -1.45727
ILE_408 -8.22807 1.72777 2.65512 -0.55047 0.53903 0.11565 2.86143 -2.22044 -0 -0 -1.66114 -0.00916 0 0 -1.68275 0 0 -0.05134 0.20023 0.86015 0 -0.17915 0 0.73287 0.16119 1.08575 -3.64334
SER_409 -2.43938 0.08757 2.87682 -0.03111 0.00266 0.05118 0.35647 -1.33123 -0.0169 -0.1452 -0.26545 -1.05985 0 0 0 0 0 -0.04928 0.06866 0.22555 0 -0.33722 0.66139 -0.77834 -0.34573 0.71694 -1.75243
SER_410 -4.94059 0.45351 6.24899 -0.03095 0 0.05417 3.25323 -2.80016 -0.00108 -0.00425 -2.00122 -1.04508 0 0 -0.65969 0 0 -0.03022 0.03515 1.04738 0 0.18216 0.62118 -0.77834 -0.31526 0.33853 -0.37252
GLN_411 -4.53393 0.15934 4.71995 -0.77884 0.17822 0.81 1.95668 -2.25834 -0 -0 -1.06469 -0.98039 0 0 0 -0.83762 0 -0.07933 0.11634 0 2.96039 -0.24412 0 -0.18838 -0.2115 0.29887 0.02265
ILE_412 -4.61917 0.29187 4.45094 -0.49787 0.34847 0.09787 1.97944 -2.23821 -0 -0 -0.99268 0.09106 0 0 -0.65969 0 0 -0.00906 0.01072 0.45746 0 -0.4641 0 0.73287 -0.12244 0.23281 -0.9097
GLN_413 -7.83837 0.63617 6.47952 -0.70774 0.14256 0.7417 2.57898 -3.14605 -0.02031 -0.11854 -2.32168 -0.40585 0 0 0 0 0 0.02258 0.05877 0 2.73156 -0.23676 0 -0.18838 -0.085 0.27306 -1.40378
GLN_414 -7.52206 0.48939 8.08037 -0.28926 0.05384 0.25676 3.20323 -3.85675 -0.00386 -0.01359 -3.64345 -0.50073 0 0 -1.00175 0 0 -0.00069 0.17707 0 2.9503 -0.10017 0 -0.18838 -0.30111 0.49249 -1.71833
ASN_415 -5.81128 0.29955 6.93466 -0.17061 0.01363 0.25125 3.12819 -3.27661 -0.00114 -0.01535 -2.95136 -0.27818 0 0 0 -0.83762 0 0.00828 0.04846 0 1.58899 0.49969 0 -0.93687 0.07197 0.46116 -0.9732
GLU_416 -6.09017 0.28696 6.73217 -0.34954 0.08266 0.41644 2.52718 -3.11619 -0.00359 -0.05898 -2.45868 -0.62573 0 0 0 0 0 -0.03548 0.01844 0 3.34959 -0.1435 0 -2.7348 0.02785 0.22407 -1.95128
CYS_417 -7.45393 0.75046 4.7263 -0.04708 0 0.0153 2.72809 -2.65796 -0 -0 -3.23425 -0.01461 0 0 0 0 0 0.12552 0.04241 0.28037 0 0.27838 0 3.6196 -0.10572 0.27304 -0.6741
SER_418 -4.79626 0.43788 5.99515 -0.02996 1e-05 0.02054 3.05747 -2.83461 -0 -0 -2.97516 -0.02043 0 0 0 0 0 0.00899 0.00769 0.49849 0 0.3187 1.7715 -0.77834 0.11977 0.38971 1.19113
ARG_419 -6.04466 0.27402 7.18303 -0.73854 0.08992 0.46988 2.52719 -3.28157 -0.01584 -0.15576 -2.77808 0.33775 0 0 0 0 0 -0.02567 0.02538 1.44365 0 -0.12449 0 -1.2888 -0.18602 0.38674 -1.90187
ILE_420 -6.86755 0.43017 4.66371 -0.4923 0.32127 0.09861 2.62626 -2.76917 -0 -0 -2.27327 0.07986 0 0 0 0 0 -0.05616 0.05512 0.46821 0 -0.44534 0 0.73287 -0.17055 0.40816 -3.19011
ILE_421 -7.29749 1.12622 3.43479 -0.59938 0.38633 0.17777 2.42943 -2.5244 -0.00896 -0.1261 -2.28553 0.17075 0 0 0 0 0 -0.04842 0.0239 1.70959 0 -0.12276 0 0.73287 -0.01256 0.69071 -2.14322
GLU_422 -4.79103 0.28027 5.73564 -0.21575 0.03375 0.31236 2.38969 -2.66046 -0.0147 -0.14041 -2.3222 -0.61905 0 0 0 0 0 0.01006 0.05853 0 3.01099 -0.2344 0 -2.7348 -0.3406 0.56599 -1.67612
SER_423 -4.294 0.15691 5.20313 -0.02658 0 0.06155 2.42622 -2.54162 -0 -0 -2.39644 -0.63062 0 0 0 0 0 0.00367 0.00446 0.62526 0 0.34674 0.60134 -0.77834 -0.09006 0.19881 -1.12958
ILE_424 -8.61352 0.80941 5.03793 -0.63946 0.54179 0.15884 2.75641 -3.27662 -0 -0 -1.92568 -0.0378 0 0 0 0 0 -0.06913 0.07727 3.28786 0 -0.43269 0 0.73287 0.15276 0.55485 -0.88489
LEU_425 -8.19392 0.95675 5.56511 -0.72772 0.45831 0.34809 2.84296 -3.21768 -0 -0 -1.20581 0.04615 0 0 0 0 0 -0.01719 0.08293 0.98295 0 -0.24451 0 0.18072 -0.13698 0.97236 -1.30746
SER_426 -4.45124 0.32695 5.55986 -0.02683 0 0.06233 2.41535 -2.60651 -0.00682 -0.12439 -2.1099 -0.62249 0 0 0 0 0 0.00298 0.0002 0.77236 0 0.34036 0.6 -0.77834 -0.03323 0.65833 -0.02103
ASN_427 -7.21205 0.74818 5.96304 -0.18387 0.03809 0.26834 2.92174 -3.41366 -0.01927 -0.25431 -1.85979 -0.32562 0 0 0 0 0 -0.02379 0.04952 0 1.4998 0.07897 0 -0.93687 0.0334 0.49532 -2.13282
LEU_428 -9.68281 1.37825 2.69445 -0.47059 0.11357 0.1328 2.9346 -3.00538 -0 -0 -2.28437 0.1011 0 0 0 0 0 0.08866 0.01668 0.09835 0 -0.08623 0 0.18072 -0.2657 0.73553 -7.32037
GLU_429 -5.52211 0.57934 6.11975 -0.23621 0.04332 0.36722 2.3979 -2.66446 -0 -0 -2.93621 -0.46955 0 0 0 -0.80829 0 -0.01233 0.06695 0 3.30492 -0.06105 0 -2.7348 -0.42641 0.70381 -2.2882
ILE_430 -6.83894 0.96073 3.39817 -0.47794 0.4071 0.09228 3.27616 -2.51852 -0.01245 -0.12992 -1.58362 0.45922 0 0 0 0 0 -0.07387 0.08243 0.53606 0 -0.28423 0 0.73287 -0.50044 0.61169 -1.86323
ASN_431 -4.09685 0.27326 4.38641 -0.36026 0.09944 0.70485 1.75064 -2.09995 -0.02358 -0.14518 -1.10249 -1.83162 0 0 0 0 0 0.02454 0.06097 0 2.47924 -0.57705 0 -0.93687 -0.47842 0.6218 -1.25115
VAL_432 -5.19527 1.01186 2.52048 -0.33181 0.33877 0.07792 2.42424 -1.9889 -0.02652 -0.1301 -0.88434 -0.30676 0 0 0 0 0 -0.10202 0.08073 0.63183 0 0.1959 0 1.9342 -0.20501 0.80166 0.84686
GLY_433 -3.00207 0.39309 3.2993 -4e-05 0 0 1.64609 -1.71458 -0.00836 -0.07455 -0.79559 -0.41562 0 0 0 0 0 -0.23549 0 0 0 0.35857 0 0.83697 0.2473 0.66709 1.20212
GLU_434 -4.78704 0.60957 5.43351 -0.32803 0.0867 0.41237 1.94827 -2.35421 -0.01601 -0.0819 -1.41581 -0.50202 0 0 0 0 0 -0.05492 0.13242 0 3.81307 -0.29498 0 -2.7348 -0.10194 0.45383 0.21808
VAL_435 -4.46596 0.63722 2.28438 -0.32428 0.28376 0.07553 1.72733 -1.54224 -0.00261 -0.01563 -0.92558 -0.28833 0 0 0 0 0 0.04017 0.01105 0.43379 0 0.03645 0 1.9342 -0.48108 0.42807 -0.15376
THR_436 -4.5181 0.77491 2.51147 -0.14185 0.18857 0.08647 0.87972 -1.62264 -0.03419 -0.22458 -0.7771 -1.09263 0 0 0 0 0 -0.0139 0.08447 0.017 0 -0.33687 2.28203 -1.0874 -0.29799 0.44989 -2.8727
MET_437 -5.78644 0.86769 3.82451 -0.43132 0.08236 0.11127 1.97318 -1.69255 -0.01601 -0.0819 0.12808 0.11181 0 0 0 0 0 -0.01164 0.23719 1.68472 0 -0.0626 0 0.60916 -0.37595 0.56657 1.73813
ASN_438 -2.38164 0.15053 1.73922 -0.38627 0.10146 0.7632 0.35345 -0.83769 -0 -0 -0.05854 -1.85705 0 0 0 0 0 -0.05766 0.08958 0 2.50328 -0.66931 0 -0.93687 -0.4894 0.49993 -1.47377
LEU_439 -5.79384 0.61043 3.14753 -0.47001 0.14142 0.10029 1.42873 -1.71565 -0 -0 0.87597 0.01746 0 0 0 0 0 0.06885 0.09965 0.6361 0 -0.17209 0 0.18072 -0.38435 0.4232 -0.80559
ALA_440 -1.38922 0.0604 1.03281 -0.02283 0 0 0.10736 -0.60988 -0 -0 0.48481 -0.37908 0 0 0 0 0 -0.05258 0 0 0 -0.35556 0 1.8394 -0.43175 0.27956 0.56344
ASN_441 -3.98919 0.67533 3.7638 -0.18974 0.00832 0.30965 1.30943 -1.77406 -0 -0 -1.09521 -0.79785 0 0 0 0 0 0.07406 0.00059 0 2.46443 0.05754 0 -0.93687 0.18916 0.80048 0.86988
PRO_442 -4.588 0.8228 1.77025 -0.17374 0.07488 0.12074 0.26977 -0.73415 -0 -0 0.73824 0.0759 0 0 0 0 0 0.02776 0.00286 0.19058 0 -0.91523 0 -2.4119 0.8967 0.96241 -2.87012
ARG_443 -4.94413 1.29878 4.01089 -0.44133 0.06796 0.21931 1.7016 -1.61928 -0.01679 -0.14637 -0.36741 0.432 0 0 0 0 0 10.2131 0.06606 1.7473 0 -0.00178 0 -1.2888 3.87615 12.2589 27.0662
LYS_444 -3.13418 0.85483 2.71598 -0.34997 0.03277 0.1569 1.24226 -1.116 -0.00075 -0.00581 -2.43968 0.44681 0 0 0 -0.42576 0 0.02104 0.47371 2.75932 0 0.12253 0 -1.5107 3.47049 12.7498 16.0636
THR_445 -4.06943 0.56689 3.34652 -0.21217 0.10051 0.08615 2.12613 -1.98094 -0.0065 -0.1294 -1.34773 -1.21458 0 0 0 0 0 0.20586 0.00569 0.25565 0 0.15602 2.29886 -1.0874 0.09259 0.88457 0.07728
THR_446 -3.77091 0.2611 3.39111 -0.11713 0.05796 0.05312 2.05547 -1.79027 -0 -0 -1.31609 -1.08923 0 0 0 0 0 -0.05439 0.00029 0.85436 0 0.23535 2.2887 -1.0874 0.06978 0.3742 0.41604
GLY_447 -3.42125 0.32056 3.03134 -4e-05 0 0 1.64276 -1.79089 -0 -0 -1.30729 -0.41624 0 0 0 0 0 -0.11789 0 0 0 0.43091 0 0.83697 0.1005 0.39794 -0.29263
VAL_448 -7.3004 1.33696 3.72031 -0.25171 0.1116 0.03974 2.63936 -2.76516 -0 -0 -1.27584 0.28537 0 0 0 0 0 -0.03902 0.06523 0.92746 0 -0.2583 0 1.9342 0.1805 0.56259 -0.0871
ASP_449 -3.60153 0.25361 5.6912 -0.10672 0.01004 0.32245 2.33005 -2.39138 -0.01679 -0.14637 -3.83614 -0.33835 0 0 0 -0.42576 0 -0.02484 0.00074 0 1.68603 0.09335 0 -2.3716 -0.15717 0.48754 -2.54166
GLU_450 -3.98973 0.3885 4.40305 -0.41509 0.04339 0.81976 1.1835 -1.87724 -1e-05 -0.00018 -1.18829 -0.2941 0 0 0 0 0 -0.02105 0.02516 0 3.16975 -0.17146 0 -2.7348 -0.17828 0.51091 -0.32621
LEU_451 -6.78263 0.89393 3.47499 -0.50209 0.16975 0.15937 2.82005 -2.42876 -0.00063 -0.01161 -2.42237 0.01501 0 0 0 0 0 -0.05423 0.15174 2.1687 0 0.03158 0 0.18072 -0.00695 1.51389 -0.62953
LEU_452 -6.88959 1.04073 3.53419 -0.52239 0.28253 0.15159 2.70784 -2.35993 -0 -0 -2.08091 0.2006 0 0 0 0 0 0.00256 0.17015 0.29573 0 -0.23664 0 0.18072 -0.17796 1.75846 -1.94232
GLY_453 -2.59777 0.29836 3.30033 -4e-05 0 0 1.11909 -1.54113 -0 -0 -0.68996 -0.42928 0 0 0 0 0 -0.16071 0 0 0 0.3785 0 0.83697 0.00874 0.77861 1.3017
LYS_454 -5.688 0.5444 7.46485 -0.55439 0.35056 0.37062 3.39049 -3.22073 -0 -0 -3.84914 0.04604 0 0 0 -0.64935 0 0.1752 0.017 1.8543 0 -0.16518 0 -1.5107 0.10854 0.52765 -0.78784
PHE_455 -10.7549 1.1382 4.40709 -0.59765 0.0765 0.26317 2.86253 -3.27647 -0.00102 -0.00583 -1.02364 -0.11219 0 0 0 0 0 0.09483 0.00156 0 2.7059 0.08215 0 1.0402 -0.19157 0.71434 -2.57679
TYR_456 -4.91311 0.51254 4.78028 -0.95638 0.06213 0.34396 1.63573 -2.26986 -7e-05 -0.00098 -1.10235 -0.2692 0 0 0 0 0 0.01525 0.01714 0 1.75488 -0.39494 0.00027 1.2797 -0.07096 0.41727 0.8413
GLU_457 -4.07379 0.15515 5.71482 -0.20981 0.01675 0.28135 2.22272 -2.37743 -0 -0 -2.54502 -0.61212 0 0 0 -0.64935 0 -0.03971 0.00192 0 3.32689 -0.32132 0 -2.7348 -0.29329 0.38213 -1.75493
ASN_458 -5.03347 0.3714 4.78079 -0.1788 0.01756 0.26506 1.99648 -2.28454 -0 -0 -1.81974 -0.22196 0 0 -0.46955 0 0 -0.03256 0.02117 0 1.65299 0.39069 0 -0.93687 -0.02433 0.69539 -0.81028
GLU_459 -4.7787 1.42655 6.19846 -0.17644 0.00224 0.13144 2.77816 -2.50613 -0 -0 -1.66024 -0.21523 0 0 0 0 0 0.12174 0.35686 0 3.03866 0.73377 0 -2.7348 1.03315 1.02549 4.77498
LEU_460 -4.19082 0.98301 2.62081 -0.52557 0.22483 0.15813 1.93366 -1.51623 -0 -0 -1.73516 0.21064 0 0 0 0 0 -0.06884 0.00184 0.13603 0 0.21436 0 0.18072 1.27942 0.89436 0.80119
SER_461 -5.64536 1.14713 5.3448 -0.02856 0 0.04716 2.75555 -2.60413 -0.00102 -0.00583 -0.99885 -1.05187 0 0 0 0 0 0.2406 0.00538 0.16239 0 -0.2427 0.63054 -0.77834 0.25059 0.52711 -0.2454
LYS_462 -6.88504 0.66282 5.4611 -0.69919 0.11808 0.62822 2.20221 -2.57042 -0.03917 -0.26292 -1.98527 -0.40223 0 0 0 0 0 -0.07606 0.20224 3.75683 0 -0.07762 0 -1.5107 -0.58059 0.45356 -1.60417
TYR_463 -6.44079 0.84716 5.47779 -0.67993 0.05677 0.3703 2.8439 -2.81354 -0.01092 -0.07074 -2.07083 -0.1469 0 0 0 0 0 -0.00487 0.13505 0 2.2108 0.00204 0.00966 1.2797 -0.2361 0.82628 1.58483
LEU_464 -9.08905 1.59542 3.67119 -0.61451 0.31502 0.19445 2.8057 -2.85281 -0 -0 -1.2784 -0.12759 0 0 0 0 0 0.03073 0.10191 1.82729 0 -0.31893 0 0.18072 -0.157 1.43125 -2.28461
ILE_465 -8.83885 0.94478 4.47681 -0.48295 0.31014 0.09471 2.65765 -3.0623 -0 -0 -2.31532 0.0193 0 0 0 0 0 -0.07047 0.03447 0.54241 0 -0.47502 0 0.73287 -0.16917 1.11118 -4.48976
SER_466 -5.4773 0.39528 6.54103 -0.03229 9e-05 0.02239 2.93606 -2.99546 -0.0278 -0.16434 -2.01139 0.0853 0 0 0 -0.52321 0 0.01481 0.03505 0.52558 0 0.28839 1.75624 -0.77834 -0.02886 0.53816 1.09938
ILE_467 -5.90968 0.34957 4.20493 -0.64903 0.42807 0.14153 2.07659 -2.2883 -0 -0 -2.39667 0.33706 0 0 0 0 0 -0.03022 0.00905 0.6053 0 -0.49119 0 0.73287 -0.02266 0.53759 -2.36519
LEU_468 -9.27574 2.09791 3.51314 -0.55495 0.35988 0.11785 2.49287 -2.77182 -0.03498 -0.1878 -1.93435 0.16546 0 0 0 0 0 -0.03122 0.26832 3.3228 0 -0.27727 0 0.18072 -0.14815 0.95051 -1.74683
ARG_469 -9.91596 1.27341 8.12667 -0.66034 0.13669 0.45079 3.46077 -3.91882 -0.01137 -0.09858 -1.85804 0.54607 0 0 -0.75645 -0.52321 0 -0.01752 0.05041 1.78644 0 -0.09639 0 -1.2888 -0.39509 1.0895 -2.61982
LYS_470 -5.27492 0.40961 5.62027 -0.33178 0.05693 0.19586 1.95992 -2.34929 -0.03402 -0.22859 -1.7039 -0.21602 0 0 0 0 0 0.15427 0.18485 1.78537 0 -0.06411 0 -1.5107 -0.43647 0.60268 -1.18003
THR_471 -6.53271 0.80808 5.49544 -0.15036 0.07014 0.05155 3.18567 -3.19536 -0.01304 -0.09904 -2.97672 -0.06356 0 0 0 0 0 0.05945 0.18139 0.72625 0 -0.19487 2.24677 -1.0874 -0.19575 0.57956 -1.10451
ALA_472 -7.04799 1.57196 4.38515 -0.02422 2e-05 0 3.25043 -3.20338 -0.01807 -0.07924 -2.43065 -0.36296 0 0 0 0 0 -0.02639 0 0 0 -0.36613 0 1.8394 -0.02319 1.02842 -1.50684
ALA_473 -4.95486 0.67648 2.51056 -0.02139 0 0 1.91362 -2.03253 -0 -0 -1.5915 -0.39019 0 0 0 0 0 0.13748 0 0 0 -0.29289 0 1.8394 -0.13439 0.76917 -1.57104
TRP_474 -11.5141 2.01754 4.91555 -0.78624 0.21907 0.34487 2.72805 -3.51153 -0.02405 -0.11707 -2.08529 -0.42484 0 0 0 0 0 -0.04441 0.75644 0 3.35726 0.04914 0 1.6906 -0.00601 0.72834 -1.70668
HIS_475 -8.56556 0.48886 8.17274 -0.46892 0.16843 0.47535 3.36231 -4.24379 -0.00836 -0.07455 -2.92747 -0.59027 0 0 -0.75645 0 0 0.09795 0.50872 0 2.8086 0.07231 0 -0.45461 -0.02391 0.89225 -1.06636
ILE_476 -9.04709 0.73597 4.20465 -0.64082 0.37471 0.13924 2.83911 -3.11566 -0 -0 -2.69716 0.29229 0 0 0 0 0 0.02786 0.01855 0.60778 0 -0.4869 0 0.73287 -0.09353 0.77965 -5.32846
GLY_477 -4.56548 0.23963 4.40434 -4e-05 0 0 2.10022 -2.37563 -0.01807 -0.07924 -1.52208 -0.40303 0 0 0 0 0 -0.03032 0 0 0 0.45588 0 0.83697 0.21198 0.60725 -0.13765
HIS_D_478 -8.09037 0.60982 7.58704 -0.31898 0.00193 0.35153 3.32498 -3.84921 -0 -0 -2.62733 -0.40594 0 0 0 0 0 0.07653 0.01994 0 2.5115 0.0092 0 -0.45461 0.11571 0.57755 -0.5607
LEU_479 -9.1942 1.08316 4.90568 -0.65075 0.1557 0.21494 3.39354 -3.34387 -0.00843 -0.04747 -2.55792 0.10465 0 0 0 0 0 -0.02536 0.00417 0.9566 0 -0.23768 0 0.18072 -0.18513 0.76799 -4.48366
ILE_480 -8.37871 0.71695 3.99594 -0.49115 0.26052 0.09788 2.71464 -2.80798 -0 -0 -3.23106 0.06772 0 0 0 0 0 0.03497 0.00133 0.51449 0 -0.39315 0 0.73287 -0.04277 0.61683 -5.59069
ARG_481 -8.45542 0.40071 10.3044 -0.81619 0.21858 0.53569 4.88431 -4.36378 -0 -0 -5.37599 0.44929 0 0 0 -1.61409 0 0.11178 0.14925 2.02138 0 -0.0157 0 -1.2888 0.31576 0.57042 -1.96841
ASP_482 -6.19958 0.58459 8.1584 -0.11889 0.04022 0.37319 3.49935 -3.50437 -0.01657 -0.16257 -5.02728 -0.126 0 0 0 -1.54734 0 0.215 0.00168 0 1.84234 0.07768 0 -2.3716 0.09617 0.57806 -3.60751
ILE_483 -8.29418 1.42526 4.0512 -0.52098 0.76179 0.10203 2.5933 -2.80848 -0.00101 -0.00814 -2.80982 0.05773 0 0 0 0 0 -0.03115 0.1003 0.50203 0 -0.43764 0 0.73287 -0.12154 0.62411 -4.08233
THR_484 -7.78178 0.73446 5.93074 -0.20131 0.09092 0.06983 3.34465 -3.27791 -0.02454 -0.20497 -3.56402 0.02699 0 0 0 0 0 0.00823 0.00268 0.06653 0 0.03062 2.28018 -1.0874 0.11928 0.61955 -2.81726
GLU_485 -5.77101 0.17949 6.7749 -0.34698 0.13285 0.42094 3.08013 -3.11656 -0.03256 -0.33641 -3.30846 -0.60832 0 0 0 -0.75706 0 -0.01848 0.08025 0 3.1938 -0.05694 0 -2.7348 0.00134 0.44801 -2.77586
SER_486 -4.72134 0.21023 5.26045 -0.02347 0 0.02191 2.33978 -2.57061 -0 -0 -1.88249 -0.32577 0 0 0 0 0 -0.03667 0.00493 0.48402 0 0.30769 0.60009 -0.77834 -0.07585 0.24284 -0.94258
LEU_487 -8.20727 1.09931 3.26895 -0.48382 0.21647 0.11365 2.1534 -2.56049 -0 -0 -1.42309 0.223 0 0 0 0 0 0.01571 0.00772 0.32071 0 -0.28673 0 0.18072 -0.16052 0.3259 -5.19638
ILE_488 -8.97372 1.52153 3.2069 -0.50186 0.69002 0.0939 2.69685 -2.86472 -0.02721 -0.1094 -2.18753 0.22059 0 0 0 0 0 0.07527 0.08229 0.52905 0 -0.50607 0 0.73287 -0.08106 0.77977 -4.62254
ALA_489 -3.89403 0.15984 2.6434 -0.02249 0 0 1.5051 -1.91921 -0.00749 -0.05449 -1.26669 -0.35975 0 0 0 0 0 -0.08339 0 0 0 -0.4136 0 1.8394 -0.21513 0.69855 -1.38998
HIS_490 -5.8886 0.46886 5.27454 -0.45211 0.0238 0.54451 2.30357 -2.77467 -0 -0 -3.10138 -0.17639 0 0 -0.45721 0 0 0.04271 0.00035 0 1.60918 -0.40681 0 -0.45461 -0.5147 0.35597 -3.60298
ALA_491 -4.63546 0.7549 3.13428 -0.02178 0 0 2.60196 -2.21128 -0.0325 -0.2587 -2.45411 -0.33613 0 0 0 0 0 -0.03702 0 0 0 0.15863 0 1.8394 -0.12578 0.34115 -1.28243
GLY_492 -1.5715 0.0357 1.62655 -0.0001 0 0 0.54311 -0.83637 -0.02619 -0.10126 0.16863 -0.42032 0 0 0 0 0 0.11434 0 0 0 0.06712 0 0.83697 0.98882 0.42355 1.84906
LEU_493 -4.90391 0.70527 4.1386 -0.6744 0.20251 0.27829 1.27583 -1.96435 -0 -0 -1.03979 0.06886 0 0 0 0 0 0.06895 0.01135 1.10553 0 0.33799 0 0.18072 1.65365 0.71958 2.16468
LYS_494 -7.44188 0.42619 8.77345 -0.88778 0.23947 0.93052 3.86621 -3.45337 -0.0193 -0.15536 -3.5909 0.43745 0 0 -0.90581 0 0 -0.00296 0.05831 5.30284 0 -0.04503 0 -1.5107 0.60097 0.82651 3.44884
ARG_495 -4.00467 0.33015 4.4504 -0.89709 0.1916 0.65677 1.9031 -1.97446 -0 -0 -1.12366 -0.10523 0 0 -0.4486 0 0 0.21413 0.04059 2.01797 0 -0.15778 0 -1.2888 -0.22234 0.64387 0.22595
SER_496 -1.90741 0.11563 1.82615 -0.0295 0.00116 0.04669 0.57801 -0.79741 -0.0137 -0.12928 0.24056 -0.9425 0 0 0 0 0 -0.1158 0.01262 0.15893 0 -0.28053 0.60506 -0.77834 -0.32183 0.48443 -1.24704
LYS_497 -4.25629 0.36607 3.30007 -0.33499 0.06355 0.20155 1.66079 -1.68591 -0.01062 -0.05303 -1.13868 -0.27111 0 0 0 0 0 0.06413 0.00082 1.7996 0 0.01977 0 -1.5107 -0.42086 0.30482 -1.90101
TYR_498 -7.71261 0.9081 3.87731 -0.57355 0.09273 0.29811 2.05515 -2.35413 -0.00302 -0.03915 -0.98026 -0.15641 0 0 0 0 0 0.00401 0.02903 0 2.05338 -0.39645 0.00178 1.2797 -0.30302 0.36423 -1.55508
TRP_499 -11.9605 1.87166 3.96715 -1.35832 0.07505 0.82566 2.90798 -3.13023 -0 -0 -3.06321 -0.29548 0 0 0 0 0 -0.01434 0.0525 0 1.66126 -0.38652 0 1.6906 -0.02513 0.69986 -6.48202
SER_500 -6.63934 1.087 6.12212 -0.02477 0 0.01973 3.80621 -3.087 -0.00822 -0.06975 -3.96443 0.27563 0 0 0 0 0 0.05292 0.08116 1.20597 0 -0.37861 1.72722 -0.77834 0.05129 1.11517 0.59397
ILE_501 -6.7095 1.1257 1.50869 -0.6094 0.46138 0.11109 1.40449 -1.78966 -0 -0 -0.61282 0.23308 0 0 0 0 0 -0.06601 0.00605 1.01094 0 -0.77683 0 0.73287 -0.27598 0.98625 -3.25965
HIS_D_502 -6.61246 0.43904 4.85661 -0.44087 0.02985 0.57285 1.49616 -2.56148 -0 -0 -1.99424 -0.27146 0 0 0 0 0 0.04196 0.00177 0 1.59345 -0.69604 0 -0.45461 0.1417 0.4215 -3.43626
ALA_503 -2.9771 0.22972 1.02226 -0.02388 0 0 1.02698 -1.08191 -0 -0 -0.20944 -0.18834 0 0 0 0 0 0.08181 0 0 0 -0.14645 0 1.8394 -0.1048 0.27929 -0.25247
TYR_504 -5.00084 0.87829 3.58067 -0.89463 0.09983 0.24037 1.83202 -1.88726 -0.00026 -0.00068 -1.57106 -0.48697 0 0 0 -0.42199 0 0.03625 0.19016 0 1.80183 -0.30485 0.26915 1.2797 -0.21316 0.67876 0.10533
ASP_505 -3.40843 0.62106 3.91073 -0.15356 0.00276 0.50546 1.63711 -1.77599 -0.00399 -0.01602 -2.35004 -0.70819 0 0 0 -0.78381 0 0.02876 0.00097 0 2.97397 -0.02524 0 -2.3716 2.61847 0.8325 1.53492
HIS_D_506 -8.71348 1.37622 7.41343 -0.3911 0.03077 0.45612 4.37913 -3.79705 -0 -0 -2.81498 -0.50279 0 0 0 -0.78381 0 0.38746 0.03414 0 3.7469 -0.27285 0 -0.45461 3.1538 1.33449 4.58178
GLY_507 -2.27411 0.45848 1.96623 -4e-05 0 0 0.99494 -1.18866 -0 -0 -0.43189 -0.40993 0 0 0 0 0 -0.23814 0 0 0 0.27399 0 0.83697 1.29392 1.33664 2.6184
GLY_508 -3.09162 0.37215 2.90701 -5e-05 0 0 2.08329 -1.60691 -0.00356 -0.01004 -1.61519 -0.41058 0 0 0 0 0 -0.11748 0 0 0 0.31942 0 0.83697 0.46468 0.36401 0.4921
VAL_509 -6.80157 0.73378 1.40456 -0.28828 0.20554 0.06846 2.48915 -2.08979 -0.01154 -0.03797 -1.98432 -0.41469 0 0 0 0 0 -0.04831 0.05691 0.16674 0 -0.42028 0 1.9342 -0.07769 0.35314 -4.76196
ILE_510 -6.28875 0.60664 2.49669 -0.47769 0.37294 0.10633 2.36627 -2.1404 -0.01132 -0.03474 -2.17199 -0.01372 0 0 0 0 0 0.07832 0.03445 0.36489 0 -0.75744 0 0.73287 -0.28982 0.54321 -4.48326
LEU_511 -8.12379 1.36504 2.14194 -0.68677 0.69349 0.15974 2.30255 -2.4041 -0.02548 -0.08556 -1.71875 0.2209 0 0 0 0 0 -0.02791 0.05034 2.69585 0 -0.33131 0 0.18072 -0.27479 1.06109 -2.8068
PHE_512 -9.71309 1.69567 2.64188 -0.86896 0.05833 0.17969 2.82327 -2.43302 -0.01112 -0.03636 -2.53641 -0.50573 0 0 0 0 0 -0.04629 0.13936 0 2.70104 -0.07966 0 1.0402 -0.07193 1.25716 -3.76597
ILE_513 -8.45363 0.62087 2.78567 -0.55118 0.44476 0.12361 2.79881 -2.50616 -0.01722 -0.08743 -2.58722 0.01319 0 0 0 0 0 -0.01958 0.0409 1.52516 0 -0.74545 0 0.73287 -0.27007 0.79658 -5.35549
LEU_514 -7.52768 1.01258 1.84057 -0.44852 0.21127 0.09327 1.54917 -1.88215 -0.01217 -0.06937 -1.08944 0.23184 0 0 0 0 0 0.07426 0.45953 1.98193 0 -0.22561 0 0.18072 -0.19588 1.32867 -2.48702
PRO_515 -3.43763 0.48478 2.3599 -0.11766 0.0018 0.08767 0.62301 -0.89374 -0 -0 -0.94739 0.25697 0 0 0 0 0 -0.04704 0.03667 0.1053 0 -1.05404 0 -2.4119 -0.29279 1.18333 -4.06275
SER_516 -2.68866 0.14208 2.47868 -0.02626 0 0.06128 1.02568 -1.07861 -0.02127 -0.15722 0.09434 -0.42671 0 0 0 0 0 -0.0022 0.00812 0.0368 0 -0.55803 0.61304 -0.77834 -0.46905 0.33116 -1.41518
LYS_517 -2.15666 0.16962 2.0976 -0.2943 0.02433 0.12582 0.50923 -0.85901 -0.02743 -0.12031 0.21909 0.08747 0 0 0 0 0 0.00173 0.00923 1.8951 0 -0.00335 0 -1.5107 -0.30258 0.22013 0.08499
SER_518 -3.37006 0.37858 3.58814 -0.03141 0 0.05497 2.03047 -1.70383 -0 -0 -1.15461 -0.99191 0 0 -0.88206 0 0 -0.04256 0.07718 0.85403 0 -0.00317 0.60348 -0.77834 -0.31508 0.23538 -1.4508
LEU_519 -6.75918 1.04862 1.54579 -0.77021 0.4712 0.28072 1.18154 -1.79041 -0 -0 0.18434 0.07504 0 0 0 0 0 -0.02283 0.81327 1.85969 0 0.0025 0 0.18072 -0.14507 0.5404 -1.30386
GLU_520 -4.28658 0.48146 4.71513 -0.36565 0.02611 0.72816 2.16801 -2.14966 -0 -0 -3.2298 -0.42124 0 0 -1.52293 -1.15737 0 -0.06634 0.06221 0 3.12449 -0.10458 0 -2.7348 -0.2693 0.70064 -4.30203
VAL_521 -4.39121 0.28139 3.84061 -0.29881 0.26487 0.07484 2.33921 -2.09887 -0.00063 -0.00761 -1.64533 -0.4543 0 0 0 0 0 -0.01732 0.00426 0.13579 0 -0.22219 0 1.9342 -0.21531 0.4837 0.00731
VAL_522 -3.50354 0.30652 0.47178 -0.27217 0.14834 0.05243 0.39977 -0.96407 -0 -0 0.57257 0.29501 0 0 0 0 0 -0.0927 0.01852 0.16246 0 -0.18294 0 1.9342 -0.24384 0.39109 -0.50657
GLY_523 -1.18678 0.04975 1.31737 -7e-05 0 0 0.41299 -0.69166 -0 -0 0.14989 -0.36513 0 0 0 0 0 -0.18163 0 0 0 -1.52613 0 0.83697 -0.63092 0.32481 -1.49054
SER_524 -4.32056 0.41623 4.17609 -0.02465 0 0.05814 2.09246 -1.92136 -0.00063 -0.00761 -2.37617 -0.67996 0 0 0 0 0 -0.01464 0.16555 0.13731 0 -0.52675 0.73361 -0.77834 -0.39349 0.27319 -2.99159
TYR_525 -5.14602 0.63827 2.69567 -1.0976 0.13318 0.62573 0.82704 -1.52995 -0.02743 -0.12031 -0.24702 -0.29769 0 0 0 0 0 0.05609 0.03795 0 1.71336 -0.43615 0.00345 1.2797 -0.20886 0.22708 -0.8735
ILE_526 -7.77959 1.08276 2.28186 -0.44869 0.3858 0.0878 2.34753 -2.13261 -0.00025 -0.00084 -1.75131 0.10022 0 0 0 0 0 -0.07276 0.22583 0.44882 0 -0.69757 0 0.73287 -0.28682 0.30032 -5.17662
ARG_527 -8.11115 0.82114 4.09407 -0.7976 0.21063 0.46092 1.89904 -2.56355 -0 -0 -1.25541 0.2203 0 0 0 0 0 -0.01065 0.15607 3.0458 0 -0.0003 0 -1.2888 -0.21889 0.40289 -2.93548
TYR_528 -11.0331 1.39802 3.45048 -0.65862 0.04371 0.39126 3.58742 -3.09775 -0.01387 -0.14817 -2.93386 -0.10117 0 0 0 0 0 0.59683 0.37421 0 2.14349 -0.31504 0.01943 1.2797 -0.2157 0.84625 -4.38645
PHE_529 -8.91577 0.98722 1.64004 -0.45025 0.00901 0.16064 2.52946 -2.23434 -0.00745 -0.03162 -2.83773 0.03556 0 0 0 0 0 0.00703 0.1212 0 1.99592 -0.25422 0 1.0402 -0.32556 1.57783 -4.95283
THR_530 -6.14471 0.85037 3.09324 -0.1539 0.06682 0.05337 2.31634 -2.2159 -0.03775 -0.37859 -2.41211 -0.29415 0 0 -0.77055 0 0 -0.03333 0.10575 0.21757 0 -0.20663 2.2981 -1.0874 -0.12461 1.2832 -3.57486
VAL_531 -6.59401 0.76554 2.52921 -0.27943 0.20119 0.06423 2.67028 -2.15838 -0.02505 -0.09464 -2.5253 -0.17164 0 0 0 0 0 -0.0212 0.27783 0.21153 0 -0.63897 0 1.9342 -0.15993 0.63604 -3.37851
PHE_532 -10.3163 1.86542 2.64709 -0.70409 0.08264 0.37183 2.52756 -2.75123 -0.01637 -0.0572 -3.08162 0.22608 0 0 0 0 0 0.16514 0.005 0 2.10313 -0.03558 0 1.0402 -0.26216 0.67135 -5.51912
LYS_533 -5.73593 0.60796 5.99433 -0.34984 0.05946 0.12485 1.84854 -2.43076 -0.0195 -0.08825 -3.2846 0.2223 0 0 0 0 0 -0.01051 0.10719 2.0669 0 0.01704 0 -1.5107 -0.18026 0.84829 -1.7135
ASP_534 -3.39192 0.31079 4.06666 -0.11602 0.02567 0.36429 1.11347 -1.73795 -0.00714 -0.10844 -1.1213 -0.76768 0 0 0 0 0 0.01161 0.06293 0 2.82158 -0.59492 0 -2.3716 -0.37349 0.50959 -1.30387
GLY_535 -3.1243 0.44141 2.98348 -0.00026 0 0 0.7407 -1.50332 -0.00473 -0.0164 0.10681 -0.15831 0 0 0 0 0 -0.03338 0 0 0 -0.62185 0 0.83697 -0.23295 0.29879 -0.28733
ILE_536 -3.48621 0.36234 1.55996 -0.6225 0.4401 0.12683 0.69277 -0.897 -0 -0 1.73318 0.01059 0 0 0 0 0 0.87241 0.0823 0.29368 0 0.312 0 0.73287 5.57201 0.87612 8.66146
GLY_537 -1.6964 0.27906 1.54119 -0.00011 0 0 0.1179 -0.84209 -0.02161 -0.11478 -0.2102 -0.33112 0 0 0 0 0 -0.16297 0 0 0 -1.54172 0 0.83697 5.88293 1.31477 5.05182
LEU_538 -7.516 1.54421 1.99581 -0.58671 0.28448 0.1325 1.35714 -1.97325 -0.02139 -0.10994 -1.43985 0.42679 0 0 0 0 0 -0.00973 0.10621 0.90553 0 -0.24814 0 0.18072 0.08881 1.16942 -3.71339
ILE_539 -7.5869 0.83264 1.85075 -0.67018 0.58303 0.15806 1.7037 -1.91355 -0.03309 -0.29581 -1.12725 -0.07014 0 0 0 0 0 0.04532 0.03034 0.9357 0 0.80169 0 0.73287 0.26295 1.02013 -2.73974
ASP_540 -5.71063 0.68757 7.42761 -0.30272 0.17057 1.01569 3.6455 -3.26297 -0.04126 -0.39743 -6.87196 -0.83906 0 0 -1.42664 -0.36702 0 0.06618 0.00777 0 2.23272 -0.75547 0 -2.3716 0.38736 0.83039 -5.87541
GLU_541 -7.94825 0.82883 7.8544 -0.43388 0.21213 0.79101 2.92546 -3.38595 -0.00049 -0.00134 -3.74565 -0.94757 0 0 0 0 0 0.03373 0.43068 0 3.58253 0.25665 0 -2.7348 0.26611 1.18505 -0.83137
GLU_542 -6.54721 0.68007 8.1311 -0.21927 0.04983 0.33681 3.34388 -3.60253 -0.00221 -0.00926 -5.06358 -0.48517 0 0 -1.02736 0 0 -0.0058 0.00649 0 3.21335 0.01293 0 -2.7348 0.32783 1.09611 -2.49879
ASN_543 -8.91051 0.55927 8.67093 -0.19476 0.01204 0.30962 3.90721 -4.19259 -0.07136 -0.4024 -3.81971 -0.45384 0 0 -0.61782 -1.07046 0 -0.06821 0.01513 0 1.9561 -0.07782 0 -0.93687 0.15253 0.60833 -4.62519
LEU_544 -7.22054 1.0685 3.99728 -0.57635 0.35141 0.12829 1.35537 -2.55723 -0.00883 -0.10185 -0.82095 0.42022 0 0 -0.80882 0 0 -0.01039 0.00322 0.5333 0 -0.15428 0 0.18072 -0.06075 0.67568 -3.606
ASP_545 -4.27615 0.21013 4.59236 -0.18136 0.0002 0.59183 1.5257 -1.95163 -0.00285 -0.01989 -1.04222 -0.24192 0 0 0 0 0 -0.01477 0.02031 0 3.18245 0.04816 0 -2.3716 0.10123 0.44955 0.61954
SER_546 -3.25444 0.0997 3.8002 -0.02578 0 0.06289 2.10266 -1.78007 -0.01261 -0.17172 -1.59738 -0.3867 0 0 0 0 0 -0.00499 0.04708 0.03442 0 -0.56176 0.60648 -0.77834 0.21435 0.29994 -1.30608
LYS_547 -3.213 0.35271 1.34132 -0.50427 0.14256 0.35376 0.40691 -0.82222 -0 -0 -0.49927 -0.18328 0 0 0 0 0 -0.00091 0.02203 2.34036 0 0.00077 0 -1.5107 -0.21852 0.27362 -1.71813
VAL_548 -6.57684 1.99456 1.7483 -0.32716 0.45064 0.06646 1.92516 -1.73489 -0 -0 -0.55816 -0.4583 0 0 0 0 0 0.68862 0.01533 0.08856 0 -0.45986 0 1.9342 -0.27372 1.95593 0.47882
ASP_549 -1.91683 0.44962 1.14209 -0.24723 0.06185 0.81718 0.0857 -0.65635 -0.02095 -0.12247 0.4706 -0.43548 0 0 0 0 0 0.30411 0.12179 0 2.12826 -0.07106 0 -2.3716 0.56604 2.61308 2.91834
ILE_550 -6.89691 1.13685 2.19769 -0.56558 0.43166 0.14893 1.13611 -1.96847 -0.02095 -0.12247 -0.09962 -0.13734 0 0 0 0 0 -0.00541 0.16256 0.48186 0 -0.09024 0 0.73287 0.72266 1.23866 -1.51715
ASP_551 -2.25867 0.07706 3.24696 -0.10872 0.00281 0.30464 1.75854 -1.28755 -0 -0 -2.91286 -0.4373 0 0 0 -0.60556 0 0.25429 0.03657 0 2.0682 -0.01145 0 -2.3716 -0.33935 0.7277 -1.85631
GLY_552 -0.88889 0.08905 0.81445 -9e-05 0 0 0.16303 -0.48402 -0 -0 -0.10835 -0.35769 0 0 0 0 0 0.02424 0 0 0 -0.89171 0 0.83697 0.59189 0.65855 0.44745
VAL_553 -4.91503 0.52736 3.18913 -0.31915 0.26324 0.07044 1.9204 -1.92211 -0 -0 -1.07233 -0.53442 0 0 0 0 0 -0.00214 0.02523 0.12052 0 -0.41449 0 1.9342 0.64435 0.61686 0.13206
GLN_554 -4.12409 0.05049 3.58179 -0.68374 0.36042 1.1682 1.56503 -1.80926 -0.00714 -0.10844 -2.30384 -2.02035 0 0 0 0 0 0.13818 0.02345 0 4.73955 0.04618 0 -0.18838 -0.41576 0.36982 0.38211
TRP_555 -11.4678 2.02841 3.11657 -0.94632 0.00413 0.1976 3.02924 -3.01951 -0 -0 -1.55026 -0.62793 0 0 0 0 0 0.15887 0.23038 0 2.90657 0.00912 0 1.6906 -0.03079 1.50952 -2.76161
CYS_556 -6.83973 1.00763 2.89824 -0.05507 0 0.03368 2.25261 -1.84708 -0.01562 -0.06951 -2.4829 -0.33533 0 0 0 0 0 0.42036 0.02502 0.29473 0 -0.1105 0 3.6196 0.45389 2.42467 1.6747
PHE_557 -9.08968 1.12408 2.99134 -0.67959 0.02629 0.07121 3.19957 -2.68192 -0.00342 -0.04842 -3.74261 -0.40043 0 0 0 0 0 0.02828 0.03015 0 2.50906 -0.0935 0 1.0402 0.31023 1.64004 -3.76913
SER_558 -6.22949 0.44626 5.52518 -0.04148 0.0086 0.0793 3.23263 -2.74689 -0.03929 -0.35636 -3.04082 -0.19571 0 0 -1.44023 0 0 0.2412 0.33128 0.14611 0 -0.46378 1.76355 -0.77834 -0.26807 1.0412 -2.78515
LYS_559 -6.41083 0.33973 5.95513 -0.29387 0.03037 0.12628 2.2144 -2.70573 -0.00791 -0.0695 -3.09651 0.24095 0 0 -0.66968 0 0 -0.01683 0.033 1.58399 0 0.37762 0 -1.5107 -0.04972 0.95969 -2.97012
VAL_560 -5.35171 0.55818 0.90379 -0.36076 0.39463 0.08558 0.26814 -1.50061 -0.00172 -0.00511 -0.45946 -0.14416 0 0 0 0 0 -0.09117 0.08421 1.98671 0 -0.38632 0 1.9342 -0.03982 0.8403 -1.28513
MET_561 -8.63671 0.61669 4.2635 -0.63185 0.073 0.26407 2.69356 -2.5204 -0 -0 -2.38552 -0.21235 0 0 0 0 0 0.07302 0.11629 2.7217 0 0.0723 0 0.60916 -0.35506 0.66022 -2.57838
SER_562 -2.69187 0.18001 1.83976 -0.03509 0.00314 0.06528 0.38068 -1.01255 -0.00424 -0.01526 -0.12162 -0.76137 0 0 0 0 0 0.01293 0.0156 0.33895 0 0.32182 0.60258 -0.77834 0.29664 0.43048 -0.93248
ILE_563 -8.22493 0.91097 2.67611 -0.47666 0.37878 0.10821 2.36026 -2.24019 -0 -0 -2.02441 -0.083 0 0 0 0 0 -0.07835 0.46737 0.30468 0 -0.71213 0 0.73287 0.21335 0.45709 -5.22999
ASP_564 -5.92463 0.67833 7.32156 -0.25245 0.02556 0.86825 3.82163 -3.20042 -0.01378 -0.12415 -5.88935 -0.88046 0 0 -1.23668 0 0 0.05033 0.00031 0 3.83378 0.03934 0 -2.3716 -0.21325 0.59443 -2.87323
LEU_565 -8.6418 1.02677 3.36981 -0.50008 0.2265 0.12925 2.50076 -2.75471 -0 -0 -1.22276 0.2613 0 0 0 0 0 -0.09036 0.05292 0.29674 0 -0.25637 0 0.18072 -0.20154 0.88119 -4.74168
ASN_566 -4.9273 0.44307 5.24155 -0.32836 0.01241 0.63923 2.66673 -2.64488 -0.00937 -0.10973 -2.85105 -0.1707 0 0 -0.61046 0 0 0.03141 0.05222 0 2.80253 0.27737 0 -0.93687 -0.01012 0.78564 0.35332
ARG_567 -9.80353 0.98068 9.61096 -0.74326 0.40795 0.41794 3.66321 -4.48345 -0.02942 -0.25087 -3.65223 0.44011 0 0 -0.6612 0 0 0.21389 0.21573 2.55243 0 -0.15752 0 -1.2888 -0.10016 0.64021 -2.02733
LEU_568 -9.61919 1.35463 3.94363 -0.48766 0.26665 0.11114 2.86238 -3.06491 -0.00862 -0.103 -1.96895 0.21129 0 0 0 0 0 0.15462 0.21544 0.46694 0 -0.25105 0 0.18072 -0.35536 0.89234 -5.19895
LEU_569 -8.19187 0.92856 3.45149 -0.50145 0.28873 0.12893 2.24846 -2.69716 -0.0127 -0.11303 -0.86603 0.195 0 0 0 0 0 0.14396 0.08846 0.27528 0 -0.31028 0 0.18072 -0.29986 0.73688 -4.32592
ALA_570 -5.00608 0.69639 4.6103 -0.02132 0 0 2.58897 -2.78581 -0.01272 -0.07506 -2.0888 -0.33741 0 0 0 0 0 0.04006 0 0 0 -0.15133 0 1.8394 -0.3188 0.53832 -0.4839
LEU_571 -7.69191 0.40156 3.47403 -0.45049 0.17512 0.10651 3.11714 -2.77848 -0.03218 -0.15038 -2.54555 0.17831 0 0 0 0 0 -0.06634 0.09348 0.27642 0 -0.29244 0 0.18072 -0.31269 0.57189 -5.74527
ASN_572 -5.92481 0.38803 5.37175 -0.42404 0.05488 0.85044 2.39167 -2.67026 -0.01752 -0.20539 -1.20906 -0.30375 0 0 0 0 0 -0.11324 0.07657 0 3.08041 0.14176 0 -0.93687 -0.16982 0.63593 1.01668
ILE_573 -7.27583 0.63801 5.16787 -0.71696 0.67159 0.2757 2.76816 -2.82447 -0 -0 -2.2825 -0.15446 0 0 0 0 0 0.0061 0.02941 2.00756 0 0.00378 0 0.73287 0.03183 0.62103 -0.30034
ALA_574 -5.56733 0.88812 3.79266 -0.0237 0 0 2.95488 -2.66477 -0 -0 -1.98428 -0.34734 0 0 0 0 0 -0.01539 0 0 0 -0.29354 0 1.8394 -0.28022 0.59107 -1.11044
PHE_575 -9.3446 0.88021 5.08961 -1.14837 0.16385 0.46945 1.8075 -3.27092 -0.03218 -0.15038 -1.90493 0.0272 0 0 0 0 0 -0.01675 0.113 0 1.84977 -0.35499 0 1.0402 -0.31422 0.56472 -4.53184
GLU_576 -8.69504 1.09232 7.65204 -0.46614 0.31505 1.47881 3.02681 -3.70606 -0.01799 -0.13771 -3.02026 -2.79685 0 0 0 -0.48873 0 0.26525 0.41205 0 4.08191 -0.26115 0 -2.7348 -0.32476 0.90105 -3.42418
LYS_577 -8.93623 0.59358 8.48053 -0.31246 0.02926 0.13626 4.18696 -4.04441 -0.02093 -0.14637 -6.06305 -0.0271 0 0 0 0 0 0.03761 0.23261 1.7867 0 0.03468 0 -1.5107 -0.44084 0.71031 -5.27361
ALA_578 -5.42015 0.4231 4.71686 -0.02265 0 0 2.95231 -2.77879 -0.00725 -0.03761 -3.28441 -0.36437 0 0 0 0 0 -0.05716 0 0 0 -0.27897 0 1.8394 -0.40873 0.32366 -2.40477
LEU_579 -7.32369 1.18791 3.20476 -0.60181 0.2387 0.22299 2.31443 -2.42508 -0 -0 -2.36532 -0.19425 0 0 0 0 0 -0.00544 0.20198 1.04186 0 -0.17326 0 0.18072 -0.15654 0.76307 -3.88896
LEU_580 -9.33808 1.12169 2.98178 -0.72457 0.27269 0.30445 2.77533 -3.01638 -0 -0 -2.50995 0.13666 0 0 0 0 0 -0.03516 0.00228 0.82079 0 -0.21597 0 0.18072 0.08263 0.94741 -6.21368
ALA_581 -6.1894 0.53781 4.5331 -0.02149 0 0 2.61922 -3.00966 -0 -0 -2.45747 -0.35978 0 0 0 0 0 -0.03219 0 0 0 -0.27788 0 1.8394 -0.28121 0.46021 -2.63934
THR_582 -7.03693 0.69862 5.8095 -0.19711 0.06402 0.07059 3.53121 -3.21489 -0 -0 -3.8857 -0.0532 0 0 0 -0.27647 0 0.10435 0.01513 0.08646 0 -0.02469 2.28318 -1.0874 -0.18561 0.33051 -2.96843
ALA_583 -6.09513 0.84455 3.12138 -0.02402 0 0 2.55075 -2.62605 -0.00725 -0.03761 -1.93909 -0.36998 0 0 0 0 0 -0.01743 0 0 0 -0.3396 0 1.8394 -0.26696 0.43536 -2.93168
THR_584 -7.382 0.68991 5.32398 -0.19523 0.07133 0.06724 3.44608 -3.10644 -0 -0 -3.10611 -0.04823 0 0 0 0 0 0.03851 0.01746 0.06635 0 -0.02419 2.32469 -1.0874 -0.26231 0.38486 -2.78149
TRP_585 -9.85918 0.6222 4.72803 -0.65525 0.22044 0.3427 2.93436 -3.22575 -0 -0 -1.57635 -0.5136 0 0 0 0 0 0.23531 0.01998 0 3.23662 0.03196 0 1.6906 -0.10866 0.49932 -1.37727
PHE_586 -10.1395 1.33003 5.07311 -0.80608 0.03859 0.27023 3.67862 -3.39451 -0.00836 -0.04108 -2.91553 -0.06948 0 0 0 0 0 -0.00128 0.07348 0 1.82993 -0.47531 0 1.0402 -0.13711 0.51074 -4.14328
GLN_587 -5.67747 0.18824 6.0771 -0.37234 0.06171 0.20072 2.90902 -2.8521 -0.03748 -0.39777 -2.74569 -0.34708 0 0 0 -0.81667 0 -0.01892 0.01165 0 3.69827 0.04893 0 -0.18838 0.04266 0.34816 0.13254
TYR_588 -6.43615 0.4067 4.66301 -0.61224 0.04813 0.27792 2.78283 -2.55222 -0 -0 -1.78574 -0.2473 0 0 -0.63548 -0.5578 0 -0.01877 0.06728 0 2.61997 0.08555 0.00164 1.2797 -0.10914 0.42307 -0.29903
TYR_589 -10.0675 1.85636 4.34187 -0.89798 0.71093 0.43585 2.97622 -3.3267 -0.00274 -0.02874 -1.10717 -0.65625 0 0 0 0 0 -0.02627 0.51409 0 3.00314 -0.01116 0.02838 1.2797 -0.27774 1.27342 0.01768
THR_590 -6.22554 0.44159 5.60205 -0.21657 0.32961 0.08165 2.91617 -2.88962 -0.00274 -0.02874 -3.14602 -0.34349 0 0 0 0 0 -0.05376 0.10122 0.76262 0 -0.3371 2.27991 -1.0874 -0.14651 1.40564 -0.55703
GLU_591 -3.19334 0.27697 4.29965 -0.3385 0.05762 0.48438 1.4096 -1.85612 -0.01847 -0.12612 -1.1869 -0.33932 0 0 -0.80897 0 0 -0.02509 0.03463 0 3.0553 0.18466 0 -2.7348 0.34478 0.56935 0.0893
ASP_592 -1.79398 0.16236 2.21811 -0.1252 0.0322 0.39432 0.49425 -0.95738 -0 -0 -0.03598 -0.85671 0 0 0 0 0 -0.06016 0.00289 0 2.43702 -0.5717 0 -2.3716 0.07133 0.27959 -0.68064
GLN_593 -8.84127 1.44296 7.61746 -0.34489 0.05433 0.3729 3.38173 -3.86498 -0.00225 -0.02923 -2.79567 -0.84312 0 0 -1.44445 0 0 0.16823 0.43593 0 3.09896 0.0115 0 -0.18838 0.57783 0.43452 -0.75789
GLY_594 -1.14345 0.09722 1.62254 -5e-05 0 0 0.45771 -0.78311 -0 -0 0.35335 -0.40625 0 0 0 0 0 -0.05523 0 0 0 0.16965 0 0.83697 0.99396 0.40933 2.55264
HIS_595 -4.5072 0.4455 3.32276 -0.78406 0.01754 0.87447 0.93496 -1.80937 -0 -0 -0.43537 -2.03655 0 0 0 0 0 -0.03727 0.0153 0 1.74906 -0.11075 0 -0.45461 -0.06574 0.23159 -2.64973
PHE_596 -6.94987 0.78979 2.63388 -0.55557 0.01999 0.22501 1.64089 -1.98087 -0.00225 -0.02923 -0.88255 0.07379 0 0 0 0 0 0.37177 0.13586 0 2.40357 -0.10159 0 1.0402 -0.03864 1.33971 0.1339
PRO_597 -4.39701 0.50364 3.48545 -0.15182 0.0105 0.1104 1.75491 -1.57499 -0.00822 -0.05377 -2.32722 0.08739 0 0 0 0 0 -0.09585 0.08988 0.22625 0 -0.68025 0 -2.4119 -0.08006 1.76626 -3.74641
LEU_598 -4.69201 0.52221 2.83773 -0.47611 0.22146 0.11092 2.13287 -1.84428 -0.01056 -0.05727 -1.23803 0.22554 0 0 0 0 0 -0.02279 0.0768 0.4461 0 -0.24388 0 0.18072 -0.39334 0.7438 -1.48013
GLN_599 -3.85572 0.27497 3.82992 -0.69838 0.27112 1.0519 1.1332 -1.8146 -0 -0 -0.99619 -2.14797 0 0 0 0 0 -0.06622 0.00727 0 3.36123 -0.17522 0 -0.18838 -0.37904 0.38516 -0.00695
HIS_600 -5.9844 0.67069 6.30341 -0.62062 0.00826 0.60746 3.26653 -2.90673 -0 -0 -1.56898 -0.3123 0 0 0 -0.92029 0 -0.005 0.0079 0 1.69373 -0.1856 0 -0.45461 0.11465 0.32225 0.03635
ALA_601 -5.46528 0.64281 3.15738 -0.02287 0 0 2.24605 -2.39239 -0.01533 -0.09742 -1.78753 -0.38083 0 0 0 0 0 -0.05948 0 0 0 -0.29954 0 1.8394 0.05315 0.43474 -2.14714
LEU_602 -8.86803 1.1742 3.65334 -0.65845 0.46725 0.1768 3.18031 -2.96852 -0.00822 -0.05377 -2.43123 0.28217 0 0 0 0 0 0.0674 0.5677 2.72022 0 -0.24986 0 0.18072 -0.3736 1.15317 -1.98839
ARG_603 -8.38722 1.12969 8.23953 -0.56753 0.0868 0.31574 3.89732 -3.77153 -0.01056 -0.05727 -4.49883 0.61937 0 0 0 -1.72858 0 -0.03564 0.35953 2.62496 0 -0.18222 0 -1.2888 -0.33182 1.20929 -2.37777
SER_604 -6.27794 1.16542 6.15482 -0.0245 0 0.02098 2.8467 -3.04277 -0 -0 -2.86882 -0.46884 0 0 -0.51281 0 0 -0.01677 0.01761 0.53369 0 0.33209 0.61539 -0.77834 -0.17445 0.90767 -1.57088
VAL_605 -8.38498 0.88213 4.10677 -0.31045 0.20125 0.07047 2.87415 -3.04121 -0 -0 -2.21428 -0.1589 0 0 0 0 0 -0.06855 0.02605 0.15829 0 -0.27479 0 1.9342 0.01755 0.70525 -3.47704
PHE_606 -9.3046 1.02215 3.78101 -0.57594 0.2693 0.25982 2.66667 -3.01261 -0.01528 -0.08502 -2.6421 -0.25416 0 0 0 0 0 -0.02937 0.15555 0 3.31541 -0.1931 0 1.0402 -0.14492 0.60301 -3.144
SER_607 -5.34808 0.66882 5.14449 -0.02815 0 0.06475 2.49746 -2.60994 -0.01887 -0.28878 -2.12228 -0.68011 0 0 0 0 0 -0.00415 0.00492 0.58289 0 0.37491 0.60007 -0.77834 0.17823 0.57991 -1.18224
PHE_608 -8.9069 0.76869 3.22717 -0.56925 0.01696 0.22613 2.87992 -2.71554 -0 -0 -1.82778 -0.00366 0 0 0 0 0 -0.03874 0.16513 0 2.7249 -0.02697 0 1.0402 0.15664 0.39615 -2.48695
HIS_D_609 -10.1571 0.96983 7.66856 -0.4984 0.33448 0.53184 3.55405 -4.25251 -0.01355 -0.05532 -3.30138 -0.51882 0 0 0 -0.27647 0 0.1555 0.02895 0 2.95692 -0.05066 0 -0.45461 -0.1366 1.08568 -2.42962
PHE_610 -8.12543 0.74233 2.62517 -0.79136 0.02805 0.22639 2.87839 -2.62328 -0 -0 -2.69304 -0.07939 0 0 0 0 0 0.05327 0.18106 0 1.89501 -0.27391 0 1.0402 -0.07904 1.23074 -3.76482
LEU_611 -8.6917 1.29569 2.41168 -0.62113 0.27415 0.2026 2.27392 -2.41434 -0.01528 -0.08502 -1.13611 -0.08482 0 0 0 0 0 -0.01475 0.59668 1.52102 0 -0.30405 0 0.18072 -0.22234 0.99494 -3.83814
LEU_612 -7.99362 0.90976 2.42257 -0.52828 0.30677 0.14231 1.6742 -2.20444 -0.01914 -0.1486 -0.5166 0.22841 0 0 0 0 0 -0.01069 0.00359 0.26365 0 -0.28736 0 0.18072 -0.20604 1.0617 -4.7211
CYS_613 -6.8488 0.77098 3.14648 -0.05362 0.00022 0.01865 2.21528 -2.01342 -0 -0 -1.73708 -0.22554 0 0 0 0 0 0.05417 0.04509 0.41324 0 0.32518 0 3.6196 0.07703 0.76013 0.5676
VAL_614 -5.84205 1.55472 0.19216 -0.31674 0.30173 0.07363 1.15441 -1.52399 -0.01355 -0.05532 -1.35621 -0.32325 0 0 0 0 0 0.00215 0.12219 0.08053 0 0.41009 0 1.9342 0.11011 1.18408 -2.31112
SER_615 -4.33679 0.55188 3.9224 -0.02701 0 0.04488 1.65029 -1.99315 -0.02765 -0.23008 -0.54044 -1.12277 0 0 -0.40514 0 0 0.01816 0 1.85162 0 -0.17909 0.62372 -0.77834 -0.27724 1.18864 -0.06612
GLN_616 -6.64381 0.65337 5.01096 -0.23226 0.03527 0.1815 1.70113 -2.27752 -0.03339 -0.25068 -0.6254 -0.64562 0 0 -0.03498 0 0 4.73916 0.11933 0 2.93929 -0.14347 0 -0.18838 -0.07231 13.5178 17.75
LYS_617 -4.88189 0.49076 5.13883 -0.48956 0.17798 0.28265 2.46162 -2.1487 -0.03867 -0.32524 -0.94076 -0.11896 0 0 -0.40514 0 0 -0.03509 0.00832 2.11471 0 0.02965 0 -1.5107 0.1081 13.717 13.635
MET_618 -6.15694 0.45326 3.8073 -0.64122 0.22984 0.15242 1.63703 -1.98824 -0 -0 -1.22091 0.02614 0 0 0 0 0 -0.03059 0.1492 1.82924 0 0.12139 0 0.60916 -0.15179 0.63708 -0.53762
LYS_619 -7.61747 0.89586 7.45817 -0.61735 0.22497 0.50542 3.35273 -3.15937 -0 -0 -2.373 0.30183 0 0 -0.56606 0 0 -0.032 0.14971 4.16352 0 -0.04883 0 -1.5107 -0.26864 0.63062 1.48942
ILE_620 -8.88918 0.80492 4.97507 -0.48283 0.25303 0.0984 3.71692 -3.1585 -0 -0 -1.78232 0.30823 0 0 0 0 0 -0.04511 0.05067 1.02314 0 0.00012 0 0.73287 -0.27018 1.37453 -1.29023
CYS_621 -8.5266 1.51945 5.12181 -0.04276 0 0.01483 2.49489 -2.8615 -0.00547 -0.03721 -1.78045 -0.44772 0 0 0 0 0 0.04026 0.20393 0.33402 0 0.26766 0 3.6196 0.21703 1.21168 1.34345
ALA_622 -5.30302 0.36575 5.20592 -0.02087 0 0 2.69824 -2.86464 -0 -0 -2.88708 -0.34941 0 0 0 0 0 -0.0488 0 0 0 -0.2478 0 1.8394 0.0426 0.49506 -1.07465
ILE_623 -8.5494 1.19633 3.79147 -0.51256 0.62519 0.10028 2.95313 -2.81442 -0 -0 -2.1584 0.07416 0 0 0 0 0 0.01209 0.01114 0.48893 0 -0.45644 0 0.73287 -0.16242 0.41665 -4.25141
PHE_624 -10.4148 1.82263 3.66538 -0.60292 0.58837 0.31594 2.92183 -2.86156 -0.00443 -0.06074 -1.72934 -0.23955 0 0 0 0 0 0.18502 0.18373 0 3.21029 0.0317 0 1.0402 0.02016 0.99644 -0.93168
ASP_625 -6.40418 0.47343 8.56335 -0.10943 0.00673 0.33239 3.95708 -3.7904 -0.01714 -0.101 -5.86586 -0.46117 0 0 -0.46641 0 0 0.03177 0.05658 0 1.68957 0.11532 0 -2.3716 -0.18946 1.17036 -3.38006
ASN_626 -7.0472 0.77695 6.92013 -0.21302 0.01506 0.29049 3.89986 -3.51415 -0.00547 -0.03721 -4.72862 -0.31415 0 0 0 -0.49139 0 0.25665 5e-05 0 2.88126 0.2587 0 -0.93687 -0.11951 1.12839 -0.98005
LEU_627 -8.68058 1.26063 4.23573 -0.53565 0.34175 0.13624 3.07766 -2.90049 -0 -0 -2.07741 0.25627 0 0 0 0 0 -0.02694 0.07088 0.27594 0 -0.28456 0 0.18072 -0.14204 1.30079 -3.51106
ARG_628 -6.14828 0.40311 5.16808 -0.63415 0.09659 0.40033 1.97418 -2.44425 -0.01744 -0.11187 -2.38422 0.32557 0 0 0 0 0 0.03699 0.06172 2.50054 0 -0.0657 0 -1.2888 -0.3309 0.77253 -1.68597
TYR_629 -7.8236 0.85656 4.75547 -0.61259 0.04505 0.34501 2.78183 -2.80559 -0 -0 -2.17934 -0.11884 0 0 0 0 0 -0.03971 0.14459 0 2.29118 -0.22165 0.02198 1.2797 0.09323 0.34682 -0.83992
LEU_630 -10.2902 1.26229 2.77242 -0.47573 0.14677 0.11588 2.79677 -2.80348 -0 -0 -1.79714 0.24236 0 0 0 0 0 -0.04026 0.17851 0.40046 0 -0.26723 0 0.18072 0.11261 0.61233 -6.8529
ILE_631 -7.67374 0.91102 2.65219 -0.4944 0.31535 0.1035 2.46219 -2.39867 -0 -0 -2.00094 -0.0888 0 0 0 0 0 0.37242 0.06295 0.49567 0 -0.49986 0 0.73287 5.66345 1.80251 2.4177
PRO_632 -5.9388 0.82434 4.89273 -0.06618 0 0.0428 2.12808 -2.2043 -0 -0 -2.20406 0.65581 0 0 0 0 0 -0.01989 0.05279 0.09746 0 0.8292 0 -2.4119 6.29376 1.59267 4.5645
ALA_633 -6.28327 0.68973 3.23665 -0.02208 0 0 2.33185 -2.58668 -0.00764 -0.03528 -1.60092 -0.35446 0 0 -0.67427 0 0 0.05604 0 0 0 -0.30567 0 1.8394 0.33471 0.46466 -2.91723
VAL_634 -8.60533 1.52952 2.16162 -0.33296 0.41844 0.07683 2.54613 -2.67909 -0.00176 -0.02863 -0.79723 -0.13538 0 0 0 0 0 0.0395 0.06581 0.06634 0 -0.3388 0 1.9342 -0.20654 0.83614 -3.45119
THR_635 -4.42189 0.11757 3.53833 -0.12195 0.08958 0.06252 2.04796 -2.03671 -0.01888 -0.19304 -1.78317 -0.89957 0 0 -0.74837 0 0 0.04429 0.04803 0.09013 0 -0.20141 2.25838 -1.0874 -0.30478 0.88513 -2.63524
SER_636 -4.63879 0.31499 5.45203 -0.02954 0.00038 0.01873 2.20403 -2.44264 -0.01528 -0.1605 -1.89379 -0.05463 0 0 0 0 0 -0.01423 0.03819 1.08636 0 -0.35522 1.85402 -0.77834 -0.58899 0.45839 0.45515
LEU_637 -6.23367 0.50736 1.86602 -0.68653 0.17915 0.25098 1.65595 -1.56534 -0 -0 -0.6926 0.13372 0 0 0 0 0 -0.02692 0.10612 0.78522 0 -0.20516 0 0.18072 -0.314 0.39194 -3.66703
TYR_638 -8.18261 1.04923 3.31166 -0.85924 0.04745 0.1725 2.66525 -2.32176 -0 -0 -2.14936 -0.46254 0 0 0 0 0 -0.01092 0.32195 0 2.32226 -0.1887 0.0021 1.2797 0.03997 0.42128 -2.54176
SER_639 -4.39393 0.46229 3.76196 -0.03604 0 0.08209 1.96017 -1.94409 -0.01236 -0.15238 -2.37699 0.13731 0 0 -0.67427 0 0 0.04838 0.0259 0.13662 0 -0.47456 0.95695 -0.77834 0.04845 0.60379 -2.61903
GLY_640 -3.74243 0.29278 3.76346 -0.00011 0 0 2.23026 -1.97872 -0.03158 -0.14085 -2.2054 -0.41818 0 0 0 0 0 0.0873 0 0 0 0.15947 0 0.83697 0.80744 0.56262 0.22303
TYR_641 -11.736 2.48159 3.40191 -1.13545 0.13708 0.47316 3.10625 -3.24254 -0 -0 -2.13426 -0.2784 0 0 0 0 0 -0.01408 0.01524 0 1.83176 -0.33423 0.03023 1.2797 0.7912 0.75792 -4.56893
GLU_642 -5.8266 0.34516 6.78077 -0.46776 0.28232 1.47238 2.16863 -2.93381 -0.04022 -0.25094 -2.03836 -3.04219 0 0 0 0 0 -0.01948 0.02986 0 3.97229 -0.33553 0 -2.7348 -0.35162 0.74966 -2.24026
LEU_643 -6.45915 0.5998 4.97796 -0.47789 0.20731 0.10485 2.42094 -2.62549 -0.02639 -0.16389 -1.5484 0.22417 0 0 0 0 0 0.0012 0.02529 0.37684 0 -0.27389 0 0.18072 -0.48336 0.43955 -2.49981
LEU_644 -9.73902 1.14507 4.95425 -0.45344 0.13716 0.09426 3.50977 -3.24701 -0 -0 -2.95257 0.21056 0 0 0 0 0 -0.00748 0.14156 0.77437 0 -0.18418 0 0.18072 -0.08859 0.71413 -4.81043
ILE_645 -10.2252 1.81283 3.55901 -0.5555 0.69013 0.10653 2.51464 -3.04029 -0 -0 -0.80484 0.11836 0 0 0 0 0 0.03376 0.01645 0.53837 0 -0.49636 0 0.73287 0.15598 0.9659 -3.87736
GLU_646 -5.93134 0.26704 6.17786 -0.22717 0.03235 0.32054 2.07146 -2.57335 -0.0043 -0.0804 -2.17169 -0.58379 0 0 0 -0.52602 0 -0.0072 0.00782 0 3.04526 -0.3565 0 -2.7348 -0.19112 0.75146 -2.71387
LYS_647 -4.05723 0.29858 2.9038 -0.52576 0.15522 0.35532 1.15104 -1.46302 -0 -0 -1.27493 -0.00796 0 0 0 0 0 0.06274 0.014 1.71089 0 -0.24008 0 -1.5107 -0.2604 0.72091 -1.96758
PHE_648 -5.43176 0.48529 3.49816 -0.69924 0.08115 0.43818 1.66283 -1.85807 -1e-05 -0.00023 -0.74437 0.32159 0 0 0 0 0 0.05147 0.13863 0 2.12252 -0.04354 0 1.0402 0.30443 1.02242 2.38963
PHE_649 -7.18183 0.80071 3.18472 -0.84685 0.06741 0.13604 1.84538 -2.15273 -0.00318 -0.03477 -1.53112 -0.36529 0 0 -0.46499 0 0 0.02976 0.20492 0 2.19802 0.03595 0 1.0402 0.02672 1.20665 -1.80428
GLU_650 -4.29503 0.29212 3.97255 -0.18189 0.02072 0.23079 1.26577 -1.72514 -0 -0 -2.47816 -0.65673 0 0 0 -0.76565 0 0.00681 0.1322 0 3.2332 0.01319 0 -2.7348 -0.22213 0.82626 -3.06593
ARG_651 -10.2242 1.20592 5.70963 -0.90636 0.59176 0.80223 2.37734 -2.99149 -0.04316 -0.33366 -0.51617 -0.26581 0 0 0 0 0 0.11614 0.18388 2.70927 0 -0.25533 0 -1.2888 -0.062 1.01846 -2.17232
PRO_652 -4.85716 0.64739 2.84396 -0.18363 0.07336 0.13233 1.7011 -1.20601 -0 -0 -1.8142 -0.01385 0 0 -0.56606 0 0 0.10677 0.0096 0.17932 0 -0.82779 0 -2.4119 0.23705 1.10452 -4.8452
PHE_653 -10.7029 1.70987 2.85974 -0.67571 0.34196 0.39161 2.17949 -2.43086 -0.0141 -0.10535 -1.86915 -0.07979 0 0 0 0 0 0.0121 0.58889 0 3.53841 -0.33413 0 1.0402 0.19053 0.89385 -2.46536
LYS_654 -4.72015 0.41239 4.91034 -0.31283 0.03935 0.16602 2.07255 -2.00782 -0.0398 -0.27141 -2.92963 -0.24586 0 0 0 -0.6998 0 -0.07096 0.03819 1.80245 0 -0.09195 0 -1.5107 -0.08679 0.81118 -2.73525
SER_655 -5.5046 0.56842 4.9903 -0.03178 0 0.07145 2.57577 -2.43741 -0.03671 -0.29883 -1.40084 -0.43228 0 0 0 0 0 0.22127 0.00505 0.69633 0 -0.03218 0.65424 -0.77834 0.06579 0.3451 -0.75926
ALA_656 -5.73079 0.62159 2.92353 -0.02429 6e-05 0 2.32472 -2.26078 -0 -0 -2.58283 -0.33542 0 0 -1.02736 0 0 -0.01914 0 0 0 -0.29577 0 1.8394 -0.32326 0.52744 -4.36288
LEU_657 -7.92772 1.40687 2.9105 -0.70527 0.59875 0.1852 1.92451 -2.23188 -0.00221 -0.00926 -0.9774 0.28699 0 0 0 0 0 0.12599 0.10118 2.75363 0 -0.28522 0 0.18072 -0.50188 0.73631 -1.4302
GLU_658 -9.10297 0.99569 8.2397 -0.41968 0.10234 0.89218 3.51553 -3.91643 -0.03247 -0.31106 -2.74581 -0.54526 0 0 0 0 0 0.04416 0.14984 0 3.35496 -0.33075 0 -2.7348 -0.3447 0.78377 -2.40575
VAL_659 -8.73945 1.25503 3.61076 -0.30474 0.22089 0.06876 2.51067 -2.85715 -0 -0 -1.55474 -0.04485 0 0 0 0 0 0.12228 0.04347 0.08042 0 -0.27375 0 1.9342 -0.26468 0.71298 -3.47989
TYR_660 -9.01905 1.11655 3.96805 -0.80021 0.03352 0.22638 2.97261 -2.96578 -0.00995 -0.16309 -2.30559 -0.3265 0 0 0 -0.58241 0 -0.01077 0.50948 0 1.73342 -0.49661 0.00342 1.2797 0.05708 0.64407 -4.1357
LEU_661 -8.597 0.65332 3.12993 -0.46717 0.16564 0.10747 2.51258 -2.71101 -0 -0 -1.98971 0.22308 0 0 0 0 0 0.02217 0.01091 0.40936 0 -0.2545 0 0.18072 -0.00928 0.52933 -6.08417
TYR_662 -10.1487 1.28285 6.06383 -1.01366 0.14862 0.44482 3.28038 -3.41141 -0.02873 -0.27425 -3.17848 -0.28305 0 0 0 -0.65883 0 0.00396 0.18794 0 1.86547 -0.34046 0.01286 1.2797 -0.12919 0.63828 -4.25803
ASN_663 -6.13368 0.44234 5.80894 -0.18627 0.05757 0.27491 2.4454 -3.03715 -0.00386 -0.01359 -2.42565 -0.37393 0 0 -0.681 0 0 0.39071 0.14842 0 2.09098 0.1139 0 -0.93687 -0.03477 0.81496 -1.23865
ILE_664 -7.30173 0.72877 4.10031 -0.52483 0.53126 0.10405 2.69633 -2.70081 -0 -0 -2.37844 0.01981 0 0 0 0 0 -0.03891 0.01827 0.4883 0 -0.47292 0 0.73287 0.00653 0.8276 -3.16352
ILE_665 -8.62691 1.40677 4.1987 -0.52889 0.38487 0.10993 2.90278 -2.92701 -4e-05 -0.00042 -1.88493 0.02148 0 0 0 0 0 0.06638 0.05995 0.58978 0 -0.4037 0 0.73287 0.03354 0.93752 -2.92733
LYS_666 -7.73835 0.56188 6.82022 -0.39426 0.06335 0.17121 3.50567 -3.18197 -0.02213 -0.15125 -4.00492 -0.02355 0 0 0 -0.85969 0 0.01022 0.19029 1.72142 0 0.11044 0 -1.5107 0.19851 0.68253 -3.85108
ALA_667 -4.97142 0.44822 3.85241 -0.02227 0 0 2.2376 -2.46281 -0.00282 -0.02408 -1.75219 -0.35864 0 0 0 0 0 -0.06172 0 0 0 -0.30069 0 1.8394 -0.07691 0.29511 -1.3608
LEU_668 -8.54574 0.80107 5.06588 -0.68252 0.21481 0.2404 3.0581 -3.0055 -0 -0 -2.77572 0.13507 0 0 0 0 0 -0.00428 0.04648 0.78273 0 -0.18859 0 0.18072 -0.23076 0.30286 -4.605
LEU_669 -10.539 0.96608 3.14378 -0.46308 0.17615 0.10741 2.85552 -3.02761 -0 -0 -2.19638 0.20345 0 0 0 0 0 0.03771 0.21815 0.28354 0 -0.29677 0 0.18072 -0.12792 0.58012 -7.89814
ILE_670 -8.68775 0.80629 4.57724 -0.47747 0.27324 0.09205 2.8894 -3.05668 -0.00452 -0.07066 -2.14018 0.13045 0 0 0 0 0 -0.03456 0.03618 0.46866 0 -0.45546 0 0.73287 -0.12067 0.63095 -4.41062
SER_671 -5.70563 0.33303 5.82028 -0.02454 4e-05 0.02372 3.1252 -2.81072 -0 -0 -2.45936 -0.25322 0 0 0 0 0 0.0438 0.00473 0.5189 0 0.2903 0.60013 -0.77834 0.01692 0.3874 -0.86735
LEU_672 -8.50273 0.61034 3.38751 -0.46264 0.14282 0.11083 2.32114 -2.71796 -0 -0 -1.09724 0.17305 0 0 0 0 0 0.05478 0.07427 0.29392 0 -0.29185 0 0.18072 -0.23212 0.51178 -5.44337
ALA_673 -6.23189 0.86657 3.45369 -0.02041 0 0 2.27022 -2.87904 -0.00375 -0.042 -1.24713 -0.34398 0 0 0 0 0 -0.02432 0 0 0 -0.09229 0 1.8394 -0.23901 0.5449 -2.14904
GLN_674 -4.94385 0.22495 5.28776 -0.66102 0.12103 0.71915 2.52974 -2.53311 -0.01842 -0.10713 -2.50607 -0.18861 0 0 -1.03058 0 0 -0.04087 0.00966 0 4.172 -0.25516 0 -0.18838 -0.26905 0.3659 0.68793
ASN_675 -6.45003 0.80996 5.47214 -0.22317 0.043 0.34556 3.00152 -2.95608 -0 -0 -2.55741 -0.49417 0 0 0 0 0 -0.06245 0.04234 0 2.43535 -0.62684 0 -0.93687 -0.54664 0.45973 -2.24406
ASN_676 -5.13998 0.40021 6.29076 -0.23181 0.03666 0.40912 3.80679 -2.92682 -0.02062 -0.13718 -2.63793 -0.76353 0 0 -0.68627 0 0 -0.06657 0.0472 0 4.02328 0.17359 0 -0.93687 -0.33807 1.10799 2.40995
LYS_677 -3.89447 0.59098 3.86546 -0.47428 0.11861 0.27987 1.44088 -1.79321 -0.01765 -0.07847 -0.87445 0.12462 0 0 -0.68627 0 0 0.02753 0.06261 1.34855 0 -0.02842 0 -1.5107 -0.15874 1.11314 -0.54443
VAL_678 -5.91491 0.94996 2.92087 -0.3104 0.23494 0.06324 1.94754 -2.01461 -0 -0 -2.24986 0.11261 0 0 -0.41236 0 0 -0.03251 0.20842 0.37494 0 0.53981 0 1.9342 -0.19143 0.63104 -1.20851
ARG_679 -5.35853 0.27248 4.57992 -0.66996 0.09871 0.44946 2.83713 -2.16784 -0.01124 -0.06781 -1.53125 0.71034 0 0 -0.74837 0 0 0.03279 0.09382 1.7776 0 -0.1231 0 -1.2888 -0.18002 0.53767 -0.75701
PHE_680 -4.74102 0.47708 2.66734 -1.02455 0.08622 0.55717 1.35537 -1.84783 -0.03376 -0.21057 -1.53789 -0.22175 0 0 0 0 0 -0.00654 0.0663 0 1.51605 -0.57659 0 1.0402 -0.2902 0.3864 -2.33858
TYR_681 -6.72998 0.52564 2.71306 -0.7124 0.0251 0.08333 1.76481 -2.19158 -0 -0 -0.26596 -0.41377 0 0 0 0 0 -0.04164 9e-05 0 2.52718 -0.05094 0.00027 1.2797 -0.21666 0.4403 -1.26345
SER_682 -3.50945 0.15211 4.10083 -0.0267 0 0.02157 1.87374 -1.98209 -0 -0 -1.41066 -0.14093 0 0 0 0 0 -0.02654 0.02735 0.44748 0 -0.04879 0.65532 -0.77834 -0.34783 0.42202 -0.57092
LYS_683 -3.02637 0.12326 3.22812 -0.3738 0.04113 0.18119 0.86761 -1.36435 -0 -0 -0.3953 0.06687 0 0 -0.44063 0 0 -0.03793 0.01328 1.62768 0 0.04613 0 -1.5107 -0.47835 0.3211 -1.11106
VAL_684 -5.98967 0.46855 1.01232 -0.3633 0.28799 0.08659 0.84096 -1.48395 -0.00059 -0.00156 0.04006 0.11845 0 0 0 0 0 -0.03123 0.0456 1.1019 0 -0.466 0 1.9342 -0.29328 0.37201 -2.32096
ARG_685 -7.19773 0.50567 5.76428 -0.67113 0.09618 0.45651 2.26839 -2.64664 -0 -0 -2.09555 -0.01757 0 0 -0.44063 0 0 -0.07232 0.29557 2.79649 0 0.21459 0 -1.2888 0.13368 0.48926 -1.40973
LEU_686 -5.29964 0.68507 0.39529 -0.51337 0.19721 0.13611 0.36262 -1.08815 -0.00059 -0.00156 -0.30888 0.10063 0 0 0 0 0 0.17389 0.34234 1.13629 0 -0.2003 0 0.18072 0.29517 0.60885 -2.79833
LEU_687 -3.74288 0.24229 3.61428 -0.46645 0.17035 0.10919 1.81046 -1.81271 -0 -0 -1.59715 -0.05841 0 0 0 0 0 -0.01541 0.05878 1.07084 0 -0.16163 0 0.18072 0.23665 0.57802 0.21695
GLY_688 -1.03162 0.06138 1.13911 -0.0002 0 0 0.32527 -0.60025 -0 -0 0.4632 -0.31196 0 0 0 0 0 -0.29491 0 0 0 -1.34561 0 0.83697 0.16592 0.26283 -0.32988
LEU_689 -1.43038 0.05713 1.45193 -0.51654 0.22987 0.15554 0.24945 -0.76029 -0.00853 -0.08162 -0.15756 0.07706 0 0 0 0 0 -0.05721 0.07618 0.20563 0 -0.08545 0 0.18072 -0.25747 0.2106 -0.46093
THR_690 -3.49471 0.25366 3.78539 -0.16869 0.08224 0.05967 1.95112 -1.98328 -0.02306 -0.20626 -2.40054 -0.88893 0 0 -0.19079 0 0 -0.06162 0.00049 0.45243 0 -0.54313 2.30521 -1.0874 0.06953 0.48182 -1.60683
VAL_691 -5.59244 0.74052 1.45898 -0.32999 0.37418 0.07455 0.97773 -1.53293 -0 -0 -0.92518 -0.99546 0 0 -0.19079 0 0 -0.01664 0.31296 1.89786 0 -0.69736 0 1.9342 0.17256 0.51602 -1.82124
ASP_692 -4.61271 0.38981 4.76244 -0.08709 0.0067 0.26334 2.124 -2.26417 -0 -0 -2.17658 0.17942 0 0 0 0 0 2.17402 0.00522 0 2.35279 0.47811 0 -2.3716 0.0388 15.0317 16.2942
HIS_D_693 -3.72415 0.27232 3.16262 -0.36933 0.0195 0.49876 0.74274 -1.42151 -0.01685 -0.16514 0.62331 -0.32214 0 0 0 0 0 -0.061 0.0012 0 1.56156 -0.32868 0 -0.45461 0.28963 15.3697 15.678
SER_694 -3.97871 0.58517 3.35389 -0.02326 0 0.05252 1.31197 -1.67142 -0.01587 -0.14648 -1.85441 -0.65722 0 0 -1.15365 0 0 -0.02532 0 0.15678 0 -0.50425 0.64453 -0.77834 0.02702 1.38356 -3.29348
THR_695 -5.75068 0.68818 4.34798 -0.10641 0.04836 0.06681 2.77965 -2.58493 -0.00098 -0.01866 -3.23072 -0.93773 0 0 -0.73943 0 0 0.11048 0.0938 0.05769 0 1.07656 4.15046 -1.0874 5.46004 1.95259 6.37565
VAL_696 -6.0262 0.56931 1.51184 -0.27215 0.13873 0.05291 1.54829 -1.64482 -0 -0 -0.92405 0.29718 0 0 0 0 0 0.02486 0.00018 0.14159 0 -0.21609 0 1.9342 5.22149 1.30955 3.66683
GLY_697 -3.20761 0.33755 2.95537 -0.00021 0 0 1.84045 -1.69939 -0.0496 -0.34507 -1.79973 -0.25786 0 0 0 0 0 -0.09156 0 0 0 0.58212 0 0.83697 -0.24465 0.34339 -0.79983
ALA_698 -1.91731 0.06851 1.08832 -0.0305 0.01237 0 0.30444 -0.81677 -0 -0 0.08996 -0.48349 0 0 0 0 0 0.08697 0 0 0 -0.07107 0 1.8394 0.22976 0.25025 0.65083
SER_699 -3.51929 0.42283 3.87312 -0.02273 0 0.05488 1.96732 -1.72888 -0.02707 -0.19716 -1.09615 -0.4147 0 0 -0.41236 0 0 0.29044 0.00272 0.14334 0 -0.4676 0.62192 -0.77834 -0.09144 0.39877 -0.98039
GLY_700 -1.66882 0.16228 1.09106 -6e-05 0 0 0.06125 -0.64101 -0.01689 -0.05724 0.33746 -0.33308 0 0 0 0 0 -0.02401 0 0 0 0.38985 0 0.83697 -0.12235 0.8708 0.8862
VAL_701 -4.21976 0.58122 2.1081 -0.27881 0.23657 0.0636 0.75176 -1.35727 -0.01823 -0.0788 -0.71226 -0.28641 0 0 0 0 0 -0.05367 0.00027 0.23467 0 -0.7664 0 1.9342 -0.07854 0.83437 -1.10538
TYR_702 -7.51677 1.08876 2.30034 -1.2795 0.26052 0.80796 0.88077 -1.88541 -0.03101 -0.19054 0.1625 -0.31067 0 0 0 0 0 0.06691 0.0128 0 1.98271 -0.33549 0.08949 1.2797 -0.02165 1.27354 -1.36503
PRO_703 -5.43015 0.98193 2.94464 -0.12087 0.02192 0.08755 0.98802 -1.31898 -0 -0 -0.55589 0.19272 0 0 0 0 0 -0.09072 0.00987 0.16028 0 -0.64649 0 -2.4119 0.09136 1.48334 -3.61337
SER_704 -2.41824 0.16427 2.57924 -0.02977 0.00042 0.04848 1.01743 -1.26668 -0 -0 -0.86202 -0.98946 0 0 0 0 0 -0.07909 0.00816 0.14767 0 -0.41296 0.60144 -0.77834 -0.18477 0.76988 -1.68435
LEU_705 -4.66248 0.83913 2.14077 -0.52893 0.23364 0.12692 1.0304 -1.49941 -0.01306 -0.05643 0.06965 0.27613 0 0 0 0 0 -0.03437 0.12451 0.30741 0 -0.26319 0 0.18072 -0.24831 0.62141 -1.35551
MET_706 -6.48016 0.83476 3.27272 -0.38213 0.17139 0.1142 2.50569 -2.08086 -0 -0 -2.674 -0.4556 0 0 0 0 0 0.04898 0.13843 1.34945 0 0.26 0 0.60916 0.12827 0.62438 -2.01533
SER_707 -3.64886 0.31878 4.01481 -0.03046 0.00016 0.05072 1.77487 -1.9315 -0.01412 -0.1333 -0.67515 -0.97932 0 0 0 0 0 -0.05097 0.02501 0.15774 0 -0.29061 0.68592 -0.77834 0.06587 0.42709 -1.01163
ARG_708 -4.17148 0.81851 3.98861 -0.80343 0.11155 0.55601 1.76191 -1.92234 -0.02839 -0.15385 -0.87653 0.32394 0 0 -0.51281 -0.58241 0 -0.04599 0.06557 1.45671 0 -0.14959 0 -1.2888 -0.46915 0.39648 -1.52549
VAL_709 -5.93495 0.75574 0.80061 -0.29504 0.1363 0.05777 1.0008 -1.55117 -0.0171 -0.0819 -0.51484 -0.23276 0 0 0 0 0 -0.03821 0 0.15923 0 -0.15566 0 1.9342 -0.0752 0.57383 -3.47835
VAL_710 -5.79919 0.62355 2.43321 -0.27231 0.18985 0.05517 1.8121 -1.92261 -0 -0 -0.62804 0.07967 0 0 0 0 0 0.26912 0.00291 0.31436 0 -0.5411 0 1.9342 0.05291 0.63197 -0.76423
TYR_711 -5.89897 0.66162 2.13349 -0.73501 0.0649 0.04568 1.00024 -1.62876 -0.01213 -0.08803 -0.30351 -0.55655 0 0 0 0 0 0.16098 0.10577 0 2.55809 -0.16856 7e-05 1.2797 -0.15167 1.04102 -0.49161
LYS_712 -7.41071 0.85759 6.19849 -0.6046 0.17775 0.24218 1.62567 -2.70147 -0.007 -0.01614 -0.2966 0.43708 0 0 0 0 0 0.71655 0.11593 2.20546 0 -0.01956 0 -1.5107 -0.20078 1.32152 1.13068
HIS_713 -6.3171 0.41876 6.09958 -0.4296 0.0374 0.27837 2.8309 -2.8881 -0.00577 -0.06711 -1.6587 -1.35472 0 0 -1.11658 0 0 -0.01133 0.14641 0 2.27551 -0.52054 0 -0.45461 0.01087 1.23173 -1.49463
TYR_714 -7.58927 0.62939 3.58678 -0.8102 0.03799 0.28165 1.85659 -2.29928 -0 -0 -0.90468 -0.28761 0 0 0 0 0 -0.0234 0.1299 0 2.12045 -0.27813 0.00204 1.2797 0.14335 0.9525 -1.17223
ARG_715 -6.10526 0.39572 6.90253 -0.46351 0.04751 0.24046 2.96574 -3.00345 -0.00043 -0.00162 -3.52153 0.2726 0 0 -1.11658 -0.74118 0 -0.06023 0.01271 2.04431 0 -0.15241 0 -1.2888 -0.27852 0.63227 -3.21967
SER_716 -5.44724 0.27237 6.09809 -0.02268 0 0.02098 2.63238 -2.79439 -0.00854 -0.05307 -1.43355 -0.34299 0 0 0 0 0 -0.03076 0.00122 0.50716 0 0.32323 0.60007 -0.77834 -0.16229 0.53155 -0.08681
LEU_717 -5.12667 0.22068 2.95464 -0.67835 0.17344 0.27002 1.82436 -2.11342 -0 -0 -1.44617 0.0684 0 0 0 0 0 -0.02892 0.01311 0.83808 0 -0.22196 0 0.18072 0.04397 0.46857 -2.55948
ILE_718 -5.97577 0.25609 3.5865 -0.4942 0.33429 0.09817 1.942 -2.37688 -8e-05 -0.00072 -1.80562 0.05037 0 0 0 0 0 -0.06315 0.01347 0.48839 0 -0.46069 0 0.73287 0.00454 0.3898 -3.28062
SER_719 -5.20752 0.42827 6.14719 -0.02891 0 0.0665 3.31116 -2.85407 -0.01089 -0.07485 -4.7089 -0.5756 0 0 0 -0.5578 0 -0.01936 0.01198 0.63164 0 0.34595 0.63864 -0.77834 0.20526 0.37288 -2.65677
GLU_720 -5.5282 0.27137 6.56231 -0.21063 0.0271 0.30242 2.56017 -2.9455 -0.01073 -0.06098 -2.0441 -0.61562 0 0 0 0 0 -0.02601 0.02975 0 3.16968 -0.24194 0 -2.7348 -0.11877 0.37076 -1.24372
ALA_721 -3.81093 0.15335 2.84164 -0.02321 0 0 1.3615 -1.80672 -0.01298 -0.11381 -1.25132 -0.37197 0 0 0 0 0 -0.05067 0 0 0 -0.37716 0 1.8394 -0.61371 0.22935 -2.00722
THR_722 -5.38817 0.43024 4.6176 -0.19623 0.09031 0.07126 2.42453 -2.38304 -0.00561 -0.03381 -2.07875 -0.227 0 0 0 0 0 -0.01099 0.06942 0.27123 0 0.01115 2.26628 -1.0874 -0.09238 0.39514 -0.85625
THR_723 -6.07374 0.83535 4.99244 -0.21708 0.24632 0.08002 3.18203 -2.70351 -8e-05 -0.00072 -3.46499 -0.12395 0 0 0 0 0 -0.03932 0.10645 0.09711 0 0.11456 2.31612 -1.0874 0.44101 0.58072 -0.71867
CYS_724 -5.89739 0.50951 3.37094 -0.0694 0 0.03461 2.03258 -1.92467 -0.01089 -0.07485 -1.17578 0.00538 0 0 0 0 0 -0.15769 0.03237 0.5683 0 0.46057 0 3.6196 0.19325 0.52487 2.04133
PHE_725 -9.80336 1.48276 3.99355 -1.02567 0.17378 0.52188 2.7872 -2.92395 -0.03119 -0.26278 -2.34475 0.16791 0 0 0 0 0 0.26823 0 0 3.35987 0.05676 0 1.0402 -0.12183 0.65563 -2.00575
PHE_726 -8.94786 1.37157 3.07629 -0.79246 0.15198 0.5003 1.83663 -2.50143 -0.0053 -0.02295 -0.93231 0.11438 0 0 0 0 0 0.34551 0.53389 0 2.11726 -0.09361 0 1.0402 -0.33853 0.89683 -1.64963
LEU_727 -6.57021 0.49459 2.06716 -0.50374 0.22565 0.14068 1.42442 -1.80752 -0.01914 -0.1486 -0.88392 0.07774 0 0 0 0 0 0.10746 0.01518 0.11731 0 -0.17226 0 0.18072 -0.52583 0.65009 -5.13024
PHE_728 -10.3504 1.92336 2.93084 -0.64796 0.69316 0.32061 1.84798 -2.47343 -0.01674 -0.18974 -1.24314 -0.17407 0 0 0 0 0 -0.01953 0.16874 0 3.7452 -0.19974 0 1.0402 -0.50594 0.72766 -2.42292
GLU_729 -4.65237 0.63341 5.76156 -0.38516 0.09761 0.73575 1.65429 -2.48185 -0.07362 -0.45914 -3.2759 -0.58268 0 0 0 0 0 0.00243 0.03579 0 3.05074 -0.03285 0 -2.7348 -0.24212 0.68514 -2.26377
LYS_730 -3.3483 0.14414 2.91676 -0.29399 0.03547 0.13492 0.65142 -1.27705 -0.02331 -0.11139 -0.41429 0.01089 0 0 0 0 0 -0.00879 0.01084 1.88129 0 -0.07413 0 -1.5107 -0.1111 0.32326 -1.06405
GLY_731 -2.71265 0.18242 2.89361 -4e-05 0 0 1.02821 -1.49044 -0 -0 -0.20966 -0.41757 0 0 0 0 0 -0.10249 0 0 0 -0.78244 0 0.83697 -0.21882 0.31261 -0.68029
LEU_732 -7.25872 0.6743 3.63581 -0.53329 0.21225 0.13704 1.47273 -2.36888 -0.01912 -0.09813 -0.69691 0.29077 0 0 0 0 0 0.06223 0.03043 0.29928 0 -0.26887 0 0.18072 -0.31721 0.71539 -3.85021
HIS_733 -7.80485 0.95397 7.92738 -0.52762 0.00554 0.76337 2.27598 -3.60627 -0.02182 -0.15382 -2.95356 -0.83636 0 0 -1.41231 0 0 0.0612 1.63357 0 2.47567 -0.10871 0 -0.45461 -0.11224 1.19069 -0.70482
GLY_734 -2.16487 0.06715 2.95664 -0.00029 0 0 0.85048 -1.37448 -0.00291 -0.04084 -0.5735 -0.24313 0 0 0 0 0 0.02357 0 0 0 0.4393 0 0.83697 0.16943 0.74031 1.68383
ASN_735 -4.67192 0.36664 5.44254 -0.17555 0.00877 0.26312 2.59564 -2.45268 -0.06618 -0.26872 -1.68439 -0.29316 0 0 0 -1.43972 0 0.03883 0.02151 0 1.4453 0.38908 0 -0.93687 0.1436 0.84459 -0.42957
LEU_736 -4.34185 0.28888 2.79032 -0.70697 0.2801 0.27843 1.19607 -1.74223 -0 -0 -0.68166 0.14138 0 0 0 0 0 0.00356 0.01413 0.77313 0 -0.18733 0 0.18072 0.09786 0.86123 -0.75424
ASN_737 -4.32214 0.20573 4.43929 -0.1851 0.04242 0.28185 1.40981 -2.1988 -0 -0 -1.21589 -0.29781 0 0 0 0 0 -0.04354 0.00628 0 1.46216 0.28089 0 -0.93687 0.12437 0.52864 -0.41869
GLU_738 -8.6442 0.76181 10.3168 -0.46291 0.07446 0.94943 3.44036 -4.13785 -0.01169 -0.08439 -5.10048 -0.37539 0 0 0 -0.65211 0 0.0222 0.11794 0 3.19089 -0.26882 0 -2.7348 -0.07053 0.92115 -2.74812
GLU_739 -6.39619 0.31515 7.72664 -0.22243 0.03346 0.30437 3.17129 -3.24941 -0.03088 -0.20262 -4.0952 -0.64439 0 0 0 -0.48276 0 -0.03879 0.1537 0 3.02889 -0.25229 0 -2.7348 -0.37445 0.84373 -3.147
ALA_740 -5.85183 0.71602 3.36608 -0.02074 0 0 2.61565 -2.54935 -0.02468 -0.11929 -2.43541 -0.36054 0 0 0 0 0 0.03082 0 0 0 -0.15849 0 1.8394 -0.35602 0.42363 -2.88477
LYS_741 -6.73524 0.49011 8.72013 -0.50229 0.24189 0.26325 3.5625 -3.66662 -0.00454 -0.02018 -4.60842 0.13764 0 0 0 -0.65211 0 -0.0443 0.04768 2.66923 0 -0.02841 0 -1.5107 -0.29722 0.46522 -1.47239
ILE_742 -7.5005 0.54768 4.92421 -0.48853 0.33295 0.09651 2.75671 -3.015 -0 -0 -3.1542 0.11847 0 0 0 0 0 -0.03768 0.07809 0.5249 0 -0.3961 0 0.73287 -0.13858 0.47502 -4.14316
HIS_743 -9.35036 1.15516 7.69869 -0.43879 0.01082 0.49152 3.58171 -3.99061 -0.0001 -0.00307 -2.8335 -0.25355 0 0 0 0 0 -0.00887 0.07886 0 2.40809 -0.0667 0 -0.45461 0.03503 0.40623 -1.53405
LEU_744 -7.28066 0.5427 5.57291 -0.62641 0.30458 0.22186 3.0804 -3.14809 -0.00684 -0.04472 -2.67508 -0.12271 0 0 0 0 0 0.01697 0.06377 1.36777 0 -0.20742 0 0.18072 -0.01351 0.64423 -2.12951
GLU_745 -5.20772 0.29326 6.26464 -0.2088 0.02576 0.28823 2.48884 -2.83713 -0 -0 -2.58803 -0.6068 0 0 0 0 0 0.12994 0.00713 0 3.07859 -0.30523 0 -2.7348 -0.31037 0.55929 -1.66321
THR_746 -5.6921 0.39946 4.78528 -0.19925 0.08941 0.07208 2.92784 -2.71658 -0.00454 -0.02018 -3.45968 -0.14376 0 0 0 0 0 0.12191 0.00073 0.07568 0 0.01512 2.30628 -1.0874 -0.27538 0.34677 -2.4583
VAL_747 -8.52598 1.21992 3.39671 -0.33151 0.41282 0.07568 3.03678 -3.08554 -0.00298 -0.01995 -2.39504 -0.19995 0 0 0 0 0 -0.06925 0.00013 0.08548 0 -0.31719 0 1.9342 -0.02064 0.68248 -4.12383
GLU_748 -5.59279 0.21331 5.78545 -0.20861 0.02124 0.27076 2.51919 -2.78688 -0.01763 -0.13734 -2.57272 -0.58537 0 0 0 0 0 0.25451 0.0806 0 3.102 -0.24927 0 -2.7348 -0.35656 0.63927 -2.35564
TRP_749 -8.25787 0.47947 7.03865 -1.02081 0.04889 0.48119 3.59549 -3.71895 -0 -0 -3.42695 -0.3513 0 0 -0.50377 0 0 -0.00018 0.22369 0 1.95795 -0.39592 0 1.6906 -0.1505 0.36019 -1.95012
ALA_750 -5.82969 0.79864 3.33498 -0.02274 0 0 2.5477 -2.58144 -0 -0 -1.79964 -0.32874 0 0 0 0 0 -0.04276 0 0 0 -0.22465 0 1.8394 -0.00859 0.4883 -1.82922
ARG_751 -7.07092 0.56635 6.61712 -0.67057 0.06904 0.4237 3.35261 -3.40325 -0.00638 -0.0506 -4.62328 0.37718 0 0 0 -0.39291 0 -0.01548 0.36109 2.6326 0 0.00676 0 -1.2888 -0.19732 0.53759 -2.77545
LYS_752 -5.18618 0.15724 6.0869 -0.3095 0.03708 0.14158 3.02854 -2.77009 -0.01932 -0.12432 -3.4477 0.00054 0 0 0 0 0 -0.02695 0.11405 1.7543 0 0.01466 0 -1.5107 -0.22581 0.42167 -1.86401
PHE_753 -8.28991 0.40356 5.2132 -0.87369 0.07747 0.31665 2.54336 -3.16741 -0 -0 -2.08801 -0.00991 0 0 -0.45562 0 0 0.01627 0.01517 0 1.8465 -0.50929 0 1.0402 -0.1124 0.23915 -3.79472
GLU_754 -4.3782 0.27035 5.95497 -0.60598 0.10973 1.10153 2.06389 -2.60304 -0.01712 -0.08786 -3.23828 -0.51042 0 0 -0.81463 -0.26823 0 0.00073 0.09169 0 3.50229 -0.20907 0 -2.7348 0.02006 0.30387 -2.04851
ALA_755 -3.21221 0.23928 2.70184 -0.024 4e-05 0 1.24527 -1.49414 -0 -0 -1.23145 -0.31658 0 0 0 0 0 0.00248 0 0 0 0.17534 0 1.8394 0.06651 0.55549 0.54728
LYS_756 -3.43932 0.2254 3.5689 -0.51433 0.15901 0.34224 1.61914 -1.60668 -0.00298 -0.00977 -2.04471 -0.01364 0 0 0 0 0 -0.00952 0.03087 1.72424 0 -0.19095 0 -1.5107 0.34281 0.53095 -0.79905
GLU_757 -4.21414 0.31672 4.54402 -0.42655 0.15664 0.84864 1.96617 -2.05173 -0 -0.00019 -0.26018 -0.86756 0 0 0 0 0 0.09027 0.08811 0 3.27744 0.24119 0 -2.7348 0.512 0.35413 1.84018
ARG_758 -5.02569 0.44998 5.30309 -1.05003 0.25709 0.65833 1.95954 -2.42114 -0.01712 -0.08786 -3.87723 0.25469 0 0 -0.81463 -0.26823 0 -0.04615 0.25675 2.51091 0 -0.03219 0 -1.2888 0.02838 0.44374 -2.80657
LYS_759 -4.74203 0.49624 5.61585 -0.4535 0.08112 0.27549 2.16773 -2.37033 -0.03883 -0.17869 -3.44038 -0.07163 0 0 0 -0.52335 0 -0.08321 0.13857 1.88006 0 0.32478 0 -1.5107 -0.10866 0.70222 -1.83925
TYR_760 -7.61126 0.59098 4.68393 -0.55477 0.01967 0.31607 3.01483 -2.9664 -0 -0 -1.61293 -0.15145 0 0 -0.45562 0 0 -0.01996 0.08528 0 2.16114 -0.25881 0.22941 1.2797 0.4385 0.74229 -0.0694
GLY_761 -2.44827 0.27456 2.24123 -6e-05 0 0 0.7992 -1.16486 -0 -0 -0.22549 -0.34018 0 0 -0.77355 0 0 -0.11634 0 0 0 0.66388 0 0.83697 0.53313 0.56199 0.84222
ASP_762 -4.22899 0.69096 5.05454 -0.22006 0.02032 0.73413 1.93141 -2.0934 -0.0048 -0.02872 -2.75864 -0.30186 0 0 -0.12699 -0.10862 0 0.11943 0.16808 0 2.17422 -0.59002 0 -2.3716 -0.02995 0.59149 -1.37906
ILE_763 -5.81896 0.50825 3.97752 -0.50425 0.481 0.12474 1.97892 -2.15617 -0 -0 -0.93155 -0.09304 0 0 0 0 0 -0.03242 0.04813 0.38491 0 -0.39782 0 0.73287 -0.43179 0.76987 -1.35977
LEU_764 -5.58902 0.56496 3.81335 -0.51405 0.24992 0.12915 2.39462 -2.29912 -0 -0 -2.10606 0.25765 0 0 0 0 0 -0.05383 0.04048 0.27599 0 -0.30216 0 0.18072 -0.35383 0.57975 -2.73148
MET_765 -2.36203 0.19414 2.08916 -0.66885 0.16795 0.19174 0.56494 -1.08679 -0 -0 0.53604 0.00638 0 0 0 0 0 -0.03712 0.01196 0.87482 0 -0.15026 0 0.60916 -0.38239 0.26348 0.82234
ARG_766 -3.8632 0.34571 3.14281 -0.43401 0.05176 0.222 1.48803 -1.54177 -0 -0 -0.00379 0.18041 0 0 0 0 0 0.09563 0.03987 2.01388 0 -0.08386 0 -1.2888 -0.06141 0.23928 0.54252
GLU_767 -3.58614 0.18552 3.58903 -0.22493 0.0284 0.31189 1.19467 -1.68201 -0.03007 -0.10463 -0.4517 -0.58499 0 0 0 0 0 -0.03818 0.0794 0 3.05518 -0.34516 0 -2.7348 -0.12656 0.27868 -1.18639
GLY_768 -2.01195 0.14861 2.1192 -6e-05 0 0 0.91804 -1.15998 -0 -0 -0.91904 -0.3353 0 0 0 0 0 -0.09625 0 0 0 -1.52861 0 0.83697 0.05737 0.25995 -1.71105
TYR_769 -3.88399 0.4014 2.58512 -0.63772 0.08687 0.33736 1.02704 -1.52361 -0.00045 -0.00118 -0.51416 -0.12701 0 0 0 0 0 -0.00392 0.00165 0 1.86666 -0.42185 0.00234 1.2797 0.14053 0.27117 0.88594
THR_770 -2.80887 0.30272 1.97819 -0.17094 0.06598 0.06054 1.33713 -1.27414 -0 -0 -0.55519 -0.20515 0 0 0 0 0 0.02493 0.00046 0.09094 0 -0.01856 2.33191 -1.0874 -0.13983 0.36265 0.29535
ILE_771 -3.85331 0.82244 2.21537 -0.60444 0.35236 0.19038 1.48549 -1.54593 -0.00045 -0.00118 -0.89808 0.01657 0 0 0 0 0 -0.22762 0.04824 1.1771 0 0.40513 0 0.73287 0.07329 0.50621 0.89445
ASP_772 -4.24797 0.61811 4.21078 -0.11687 0.01167 0.35891 2.1999 -2.11113 -0 -0 -1.51326 -0.49656 0 0 0 0 0 -0.11802 0.02536 0 1.80619 -0.00937 0 -2.3716 -0.07181 0.40717 -1.41851
ALA_773 -3.45073 0.71879 3.73761 -0.02493 0.00013 0 2.94672 -2.12168 -0 -0 -3.03567 -0.3947 0 0 0 0 0 -0.1132 0 0 0 -0.14771 0 1.8394 -0.46173 0.17956 -0.32813
ILE_774 -4.65882 0.79521 3.11593 -0.72052 0.58 0.26386 1.93302 -1.99794 -0 -0 -0.6079 0.09053 0 0 0 0 0 -0.1404 0.04501 0.99486 0 0.40229 0 0.73287 -0.41977 0.32103 0.72925
ARG_775 -3.58889 0.44406 3.37875 -0.67293 0.09992 0.45336 1.68244 -1.68095 -0 -0 -1.4422 0.57401 0 0 0 0 0 -0.03219 0.04017 1.82375 0 -0.1294 0 -1.2888 -0.34081 0.35235 -0.32737
VAL_776 -2.44282 0.33368 1.9569 -0.27419 0.14124 0.04983 1.28606 -1.24478 -0 -0 -0.48917 -0.16103 0 0 0 0 0 -0.03755 0.00822 0.18757 0 -0.13482 0 1.9342 -0.05808 0.26561 1.32087
GLY_777 -1.93425 0.04873 2.29648 -0.00021 0 0 1.08454 -1.19314 -0 -0 0.0928 -0.16699 0 0 0 0 0 -0.09358 0 0 0 -0.74885 0 0.83697 0.18032 0.22649 0.62931
ASP_778 -1.81087 0.07104 2.83759 -0.20255 0.07995 0.63946 1.44198 -1.27882 -0 -0 -0.9733 -1.50148 0 0 -0.59942 0 0 -0.09091 0.1199 0 2.08962 -0.57076 0 -2.3716 -0.15951 0.16699 -2.11271
VAL_779 -2.98507 0.35254 1.47793 -0.3916 0.45706 0.10592 0.70367 -1.10773 -0 -0 -0.18393 -0.43585 0 0 0 0 0 -0.0534 0.00332 1.24863 0 0.52334 0 1.9342 -0.1397 0.37979 1.88913
GLN_780 -3.8906 0.2089 3.75634 -0.34331 0.05756 0.17185 1.68301 -1.78925 -0.00496 -0.02024 -2.10151 0.04846 0 0 -0.59942 0 0 -0.03655 0.04601 0 3.19216 0.06883 0 -0.18838 -0.22751 0.44569 0.47708
VAL_781 -6.65658 1.31741 1.36628 -0.27239 0.19155 0.05173 0.99435 -1.62485 -0.00496 -0.02024 -0.6078 0.1993 0 0 0 0 0 -0.07171 0.00616 0.10632 0 -0.35948 0 1.9342 -0.47564 0.4258 -3.50054
GLU_782 -4.51022 0.36024 4.71305 -0.20276 0.05224 0.29011 1.95975 -2.11542 -0.01957 -0.12711 -2.55789 -0.38559 0 0 0 -0.41473 0 -0.00039 0.15512 0 3.33152 0.01133 0 -2.7348 -0.40752 0.44468 -2.15794
GLN_783 -4.11379 0.45366 3.49491 -0.28485 0.04485 0.14774 0.58125 -1.43123 -0.01548 -0.11628 -0.10608 -0.00307 0 0 0 0 0 0.09769 0.04894 0 2.89413 0.08622 0 -0.18838 -0.39764 0.3874 1.58002
GLN_784 -5.40197 0.64815 4.59971 -0.28302 0.04343 0.24336 1.43491 -2.08923 -0.01866 -0.11982 -1.51147 -0.91923 0 0 -0.64217 0 0 -0.01101 0.02764 0 2.87775 0.16653 0 -0.18838 -0.12787 0.51121 -0.76013
LEU_785 -8.71429 0.98599 4.618 -0.47693 0.21637 0.07987 2.14726 -2.94346 -0.00963 -0.04439 -1.10752 0.25433 0 0 -0.44379 0 0 0.08807 0.27318 0.97824 0 -0.32705 0 0.18072 0.00349 0.63392 -3.60761
PHE_786 -7.50958 0.83339 2.21085 -0.66246 0.0214 0.09489 1.43757 -2.05572 -0 -0 -1.4831 -0.39752 0 0 0 0 0 0.02628 0.01899 0 2.61025 -0.15575 0 1.0402 -0.13992 0.95519 -3.15504
CYS_787 -5.4245 0.81288 2.97847 -0.07159 0.00116 0.05417 1.55823 -1.65094 -0.02257 -0.17352 -1.09613 -0.32495 0 0 0 0 0 0.98206 0.00314 0.17006 0 -0.31991 0 3.6196 0.34684 1.56782 3.0103
GLN_788 -4.67527 0.87589 4.37521 -0.39307 0.03112 0.20206 1.554 -1.9441 -0 -0 -0.26814 -0.44911 0 0 -0.90054 0 0 0.28709 0.14351 0 4.22756 0.1575 0 -0.18838 1.52285 2.48505 7.04322
GLU_789 -4.51108 0.32988 4.92656 -0.20767 0.03849 0.31429 2.30604 -2.25641 -0.02958 -0.26235 -1.81279 -0.58957 0 0 0 -1.01496 0 0.0155 0.01628 0 2.98235 -0.03936 0 -2.7348 1.55997 1.70916 0.73995
VAL_790 -7.27184 0.78939 2.81775 -0.31485 0.20006 0.07066 2.2963 -2.24796 -0 -0 -0.39473 -0.05444 0 0 0 0 0 0.00591 0.00207 0.05305 0 -0.3072 0 1.9342 0.37311 0.44801 -1.60051
VAL_791 -7.1422 0.86113 3.28879 -0.35878 0.22974 0.08472 1.61664 -2.62665 -0 -0 -0.67649 -0.00717 0 0 0 0 0 -0.0915 0.0608 0.87695 0 0.13361 0 1.9342 -0.17187 0.51242 -1.47567
GLU_792 -6.72631 0.52765 6.61756 -0.20675 0.02325 0.28059 2.50153 -3.00501 -0.01286 -0.13701 -1.01404 -0.57729 0 0 0 0 0 0.17653 0.11529 0 3.11634 -0.24663 0 -2.7348 -0.26918 0.33953 -1.2316
LEU_793 -8.24848 0.7902 5.44955 -0.50213 0.23596 0.12673 2.747 -3.15386 -0.02406 -0.22409 -2.38779 0.20505 0 0 0 0 0 0.01156 0.52986 0.32076 0 -0.28753 0 0.18072 -0.305 0.31234 -4.2232
SER_794 -6.03423 0.27825 6.17566 -0.02311 0 0.02191 2.92682 -3.14008 -0.01197 -0.07168 -2.50935 -0.35448 0 0 0 0 0 0.14418 0.00664 0.49439 0 0.29976 0.60552 -0.77834 -0.19204 0.37243 -1.78974
ALA_795 -4.98302 0.28315 3.91155 -0.02039 0 0 2.48061 -2.51082 -0 -0 -1.66029 -0.35021 0 0 0 0 0 0.04858 0 0 0 -0.16501 0 1.8394 -0.14805 0.32194 -0.95257
GLU_796 -5.5067 0.26555 6.78081 -0.21947 0.02258 0.28971 2.60057 -3.0774 -0.02384 -0.2703 -2.80061 -0.55437 0 0 0 0 0 -0.04101 0.10217 0 3.03504 -0.25944 0 -2.7348 -0.37877 0.3926 -2.37767
GLU_797 -6.84336 0.56618 7.99433 -0.42124 0.04333 0.82512 3.42444 -3.49211 -0.01376 -0.10343 -4.03273 -0.48557 0 0 0 -0.73254 0 0.07661 0.00592 0 3.44128 -0.32283 0 -2.7348 -0.55198 0.46908 -2.88807
LEU_798 -9.54776 0.95075 3.56884 -0.66512 0.15573 0.24402 3.10027 -3.144 -0 -0 -2.64204 0.06285 0 0 0 0 0 -0.02311 0.00092 0.91224 0 -0.23307 0 0.18072 -0.37904 0.47723 -6.98057
ASN_799 -8.05113 0.92355 7.12093 -0.19512 0.04019 0.29255 3.58902 -3.8622 -0.02127 -0.15741 -2.47806 -0.31905 0 0 0 0 0 0.08555 0.11597 0 1.41569 0.31822 0 -0.93687 -0.07584 0.53004 -1.66521
LYS_800 -4.76479 0.25569 6.24859 -0.30214 0.02478 0.1343 2.69578 -2.70066 -0 -0 -3.49187 -0.00751 0 0 0 -0.73254 0 0.05741 0.06531 1.68397 0 -0.05438 0 -1.5107 -0.24542 0.39698 -2.24722
TYR_801 -5.38706 0.71182 3.76361 -0.60391 0.0309 0.29209 2.3294 -2.3593 -3e-05 -0.00085 -1.74096 -0.20888 0 0 0 0 0 -0.0452 0.00014 0 2.29649 0.00963 0.00069 1.2797 -0.22831 0.29502 0.43499
LEU_802 -8.68758 1.76396 2.70952 -0.4912 0.19914 0.10784 2.80238 -2.60677 -0.03167 -0.15254 -1.80284 0.25845 0 0 0 0 0 -0.04891 0.02192 0.31002 0 -0.27953 0 0.18072 -0.15092 0.61299 -5.28501
GLN_803 -4.3327 0.24679 4.00675 -0.63498 0.07466 0.6546 1.69348 -2.12141 -0.01262 -0.11437 -1.14753 -0.41156 0 0 0 0 0 -0.02418 0.06438 0 2.49204 -0.15672 0 -0.18838 -0.39406 0.52246 0.21665
ALA_804 -2.14669 0.28187 2.38631 -0.02627 0.00168 0 1.19444 -1.37165 -0 -0 -0.87232 -0.42423 0 0 0 0 0 -0.05001 0 0 0 0.02669 0 1.8394 -0.50109 0.18342 0.52153
LYS_805 -3.32081 0.31085 2.86283 -0.44227 0.10347 0.27468 1.09629 -1.32873 -0 -1e-05 -0.68546 -0.19688 0 0 0 0 0 -0.04169 0.01092 2.15495 0 -0.07665 0 -1.5107 -0.2229 0.26954 -0.74259
SER_806 -4.09915 0.53854 4.06195 -0.03109 4e-05 0.05845 1.87157 -1.95309 -0.06054 -0.405 -0.49047 -0.96539 0 0 -0.84623 0 0 -0.03069 0.02974 0.19614 0 -0.32349 0.63026 -0.77834 0.25759 0.438 -1.9012
GLN_807 -1.98816 0.20323 1.34044 -0.77176 0.29868 1.10641 0.46013 -0.82801 -0 -0 -0.30876 -2.4045 0 0 0 0 0 -0.00051 0.06122 0 3.09122 -0.10991 0 -0.18838 -0.01027 0.37777 0.32882
VAL_808 -4.78954 0.84028 4.23175 -0.31997 0.19054 0.07753 2.34384 -2.28414 -0 -0 -2.35703 -0.56419 0 0 -0.84623 0 0 -0.02916 0.0029 0.1368 0 0.17221 0 1.9342 0.03086 0.53507 -0.69428
LEU_809 -7.08317 0.64148 4.00129 -0.47202 0.16832 0.12275 2.6416 -2.62927 -0 -0 -1.06042 0.18684 0 0 0 0 0 -0.03776 0.02157 0.32053 0 -0.22854 0 0.18072 0.1099 0.75578 -2.3604
SER_810 -3.97281 0.32027 3.86571 -0.02943 0 0.04878 1.30083 -1.94409 -0.00324 -0.03472 -0.90499 -1.03932 0 0 0 0 0 -0.05919 0.04922 0.18096 0 -0.10466 0.61612 -0.77834 -0.49298 0.41338 -2.56851
SER_811 -4.74246 0.569 5.66967 -0.02343 0 0.02084 2.74414 -2.71162 -0.00324 -0.03472 -1.67365 -0.21763 0 0 0 0 0 0.02569 0.0152 0.41735 0 0.30228 0.60893 -0.77834 -0.21026 0.37616 0.35391
ASN_812 -5.01344 0.19418 5.20991 -0.17854 0.02527 0.26689 1.86442 -2.6319 -0.01626 -0.13808 -0.48445 -0.38949 0 0 0 0 0 0.33707 0.07669 0 1.47727 0.1887 0 -0.93687 0.1244 0.47709 0.45285
ILE_813 -8.20153 1.21559 4.23314 -0.48166 0.39427 0.0935 2.93705 -2.9277 -4e-05 -0.00071 -1.5644 0.14766 0 0 0 0 0 -0.00068 0.01819 0.48448 0 -0.49335 0 0.73287 0.09415 0.61376 -2.70542
MET_814 -6.05801 0.75451 4.59934 -0.37508 0.1437 0.0451 2.74817 -2.56342 -0.00352 -0.0152 -1.92521 -0.15588 0 0 0 0 0 0.06652 0.58222 1.4532 0 -0.09749 0 0.60916 -0.05456 1.28389 1.03744
ASN_815 -3.9938 0.39717 4.65442 -0.18396 0.03248 0.29018 1.7435 -2.27418 -0 -0 -1.27801 -0.42127 0 0 0 0 0 0.08731 0.00128 0 1.97632 -0.12986 0 -0.93687 0.0592 1.00657 1.03049
LYS_816 -4.5852 0.66536 6.58303 -0.70525 0.27004 0.4095 2.96038 -2.72258 -0 -0 -4.71081 0.28967 0 0 0 -0.61636 0 0.00994 0.09563 2.8583 0 0.04652 0 -1.5107 0.27805 0.71214 0.32767
HIS_817 -5.15011 0.55183 5.5374 -0.44944 0.01661 0.57847 2.97157 -2.60265 -0.00015 -0.00054 -2.53695 -0.32414 0 0 0 0 0 -0.08181 0.05851 0 1.54413 -0.3819 0 -0.45461 0.26135 0.83913 0.3767
TRP_818 -11.7008 1.71587 5.72029 -1.10577 0.18287 0.38178 3.25888 -3.60727 -4e-05 -0.00071 -3.2577 -0.47267 0 0 0 -0.54028 0 -0.03053 0.2377 0 1.63916 -0.07535 0 1.6906 0.00254 0.85987 -5.10152
ASP_819 -4.52421 0.45922 5.83297 -0.24422 0.07003 0.818 1.62593 -2.5168 -0.00352 -0.0152 -3.01791 -3.46424 0 0 0 -0.63396 0 -0.02584 0.29527 0 3.34245 -0.4809 0 -2.3716 -0.52155 0.79103 -4.58505
LYS_820 -6.49307 0.95184 7.95041 -0.49133 0.13378 0.41452 2.97614 -3.29053 -0.02317 -0.18243 -4.5916 -0.12643 0 0 0 -0.63396 0 0.08478 0.08182 2.54394 0 -0.00134 0 -1.5107 -0.47588 0.98624 -1.69697
PRO_821 -5.0327 0.89866 3.55068 -0.17461 0.00021 0.12043 1.68087 -1.66516 -0 -0 -1.65605 0.1048 0 0 0 0 0 -0.05855 0.00721 0.98642 0 -0.94575 0 -2.4119 -0.58369 1.12044 -4.05871
TYR_822 -8.99349 1.09855 2.31092 -0.7727 0.01814 0.27615 1.86669 -2.24163 -0.0367 -0.43533 -1.2741 -0.28353 0 0 0 0 0 0.0411 0.2028 0 1.97778 -0.24357 0.00153 1.2797 -0.11189 0.76854 -4.55102
PHE_823 -8.11897 1.06457 1.28833 -0.77695 0.13461 0.46249 0.8814 -1.83085 -0 -0 -0.26877 0.02227 0 0 0 0 0 -0.00525 0.35025 0 2.29748 0.15282 0 1.0402 0.21291 0.83103 -2.26242
SER_824 -3.91459 0.25957 3.97136 -0.02855 0.01041 0.02689 1.64141 -1.81433 -0.02231 -0.16216 -2.06572 0.06659 0 0 0 0 0 -0.0284 0.0106 0.54398 0 -0.09961 0.60002 -0.77834 -0.22966 0.51695 -1.4959
GLN_825 -6.14487 0.35401 6.35544 -0.29736 0.05115 0.24332 3.11521 -3.06651 -0.01227 -0.15514 -2.31155 -0.61392 0 0 0 0 0 0.10629 0.21121 0 3.51601 0.25444 0 -0.18838 -0.0079 0.44027 1.84946
THR_826 -3.3423 0.71303 2.34095 -0.12047 0.06789 0.05363 1.31581 -1.42252 -0 -0 -0.83901 -1.00588 0 0 0 0 0 0.02696 0.03812 0.24024 0 0.20999 2.26618 -1.0874 0.06354 0.77396 0.29272
ARG_827 -4.10412 0.29446 5.69664 -0.61169 0.17504 0.42307 1.78679 -2.25736 -0.02336 -0.13036 -2.32971 -0.02619 0 0 0 -1.0584 0 -0.09976 0.11997 3.20826 0 -0.13959 0 -1.2888 -0.33719 0.71273 0.01043
ASN_828 -5.43908 0.41478 4.87864 -0.20307 0.02766 0.32602 2.42587 -2.47058 -0.01057 -0.15979 -1.94668 -0.57546 0 0 0 -0.97601 0 -0.0103 0.01226 0 2.14078 -0.60913 0 -0.93687 -0.53713 0.43213 -3.21653
ILE_829 -5.92041 0.90469 1.64264 -0.60398 0.82889 0.19658 1.31698 -1.69798 -0 -0 -1.30473 -0.39482 0 0 0 0 0 0.14591 0.8339 2.94368 0 0.1182 0 0.73287 -0.29041 0.9174 0.36941
SER_830 -4.22268 0.22815 4.77432 -0.02599 0 0.0588 2.30131 -2.22503 -0.00976 -0.08146 -1.22101 -0.60236 0 0 0 0 0 -0.02606 0.00019 0.15608 0 -0.46914 0.60002 -0.77834 -0.29553 1.17097 -0.66752
LEU_831 -3.92266 0.51737 0.12459 -0.51726 0.3613 0.15103 0.26314 -0.83808 -0 -0 0.13796 0.08136 0 0 0 0 0 -0.01834 0.04472 0.15123 0 -0.09964 0 0.18072 -0.53879 0.59936 -3.32198
LYS_832 -2.98513 0.08814 3.85087 -0.28692 0.02689 0.12531 1.78122 -1.70599 -0.02775 -0.19634 -2.28262 0.06286 0 0 0 0 0 0.10996 0.00378 1.92524 0 -0.04929 0 -1.5107 -0.42585 0.34327 -1.15305
GLY_833 -2.56302 0.46796 1.4976 -0.00026 0 0 0.28714 -0.96642 -0 -0 -0.39244 -0.23128 0 0 0 0 0 -0.06877 0 0 0 0.37536 0 0.83697 0.01178 0.54233 -0.20306
MET_834 -8.84119 1.27222 4.95452 -0.44113 0.22194 0.03136 2.79874 -2.99896 -0 -0 -2.34285 -0.27869 0 0 0 0 0 0.47536 0.08036 1.68451 0 -0.13746 0 0.60916 0.21282 0.5871 -2.11219
SER_835 -5.65818 0.68712 4.62444 -0.02536 0 0.04424 1.68608 -2.45473 -0.00226 -0.01 -2.09414 -1.11354 0 0 0 0 0 0.06481 0.00094 2.49015 0 -0.23063 0.60001 -0.77834 -0.12948 0.65036 -1.64851
GLY_836 -2.41893 0.1676 2.77944 -0.00236 0 0 1.78101 -1.39507 -0.00022 -0.00111 -1.08744 -0.41471 0 0 0 0 0 -0.12068 0 0 0 -1.09725 0 0.83697 0.07174 0.6055 -0.29552
ALA_837 -3.20838 0.66427 0.65483 -0.02372 0 0 0.55645 -1.03966 -0 -0 -0.53562 -0.3902 0 0 0 0 0 -0.0246 0 0 0 -0.37464 0 1.8394 0.30639 0.44763 -1.12785
LEU_838 -3.52868 0.58606 2.73789 -0.41569 0.1475 0.06102 2.07329 -1.51619 -0 -0 -1.33236 0.14854 0 0 0 0 0 8.3794 0.00406 0.74645 0 0.39413 0 0.18072 0.28127 11.5653 20.5127
GLN_839 -3.3501 0.63078 2.18497 -0.34341 0.06215 0.20965 0.35079 -1.14177 -0 -0 0.53865 -0.1828 0 0 0 0 0 -0.03374 0.06453 0 2.76857 -0.15321 0 -0.18838 0.47137 11.9392 13.8273
GLU_840 -1.8885 0.43324 2.173 -0.22934 0.03659 0.37044 0.17845 -0.91102 -0 -0 0.7357 -0.41533 0 0 0 0 0 0.06256 0.07613 0 2.69312 -0.08503 0 -2.7348 0.93388 1.26281 2.69191
ASP_841 -2.95796 0.40304 3.79651 -0.10193 0.00941 0.30152 0.3832 -1.79357 -0 -0 0.46869 -0.07106 0 0 0 0 0 0.01446 0.06 0 2.04082 -0.31127 0 -2.3716 0.54471 0.85563 1.27059
GLY_842 -2.20586 0.10452 1.6462 -0.00028 0 0 0.43634 -1.01674 -0 -0 -1.56291 -0.25093 0 0 0 0 0 0.02818 0 0 0 0.38413 0 0.83697 0.18201 0.65562 -0.76277
HIS_843 -6.00365 0.55992 4.73312 -0.62802 0.0363 0.48353 2.76663 -2.76351 -0.02287 -0.10783 -1.84184 -0.81131 0 0 0 -0.88084 0 -0.0261 0.0496 0 2.57877 -0.3591 0 -0.45461 0.46426 0.55544 -1.67213
LEU_844 -8.87591 1.26439 3.0255 -0.48637 0.22907 0.10719 1.77797 -2.50937 -0 -0 -1.87092 0.10304 0 0 -0.59359 0 0 -0.02838 0.10351 2.38635 0 -0.36645 0 0.18072 0.04849 0.62063 -4.88416
ALA_845 -2.84441 0.19151 3.02608 -0.01824 0 0 1.93404 -1.59196 -0.00057 -0.00158 -1.24283 -0.41486 0 0 0 0 0 0.06817 0 0 0 -0.29139 0 1.8394 0.05282 0.64013 1.34632
ALA_846 -2.77538 0.44301 0.1447 -0.02244 0 0 0.16581 -0.84473 -0.00627 -0.05161 -0.44247 -0.35932 0 0 0 0 0 0.01126 0 0 0 -0.14633 0 1.8394 0.28603 0.29115 -1.4672
SER_847 -3.02033 0.40256 3.63343 -0.02013 0 0.03122 2.28643 -1.77145 -0.01818 -0.10782 -2.95657 -1.02589 0 0 -0.09335 0 0 0.24818 0.00123 1.4854 0 -0.56542 0.60848 -0.77834 0.32714 0.37763 -0.95576
VAL_848 -7.14532 0.85713 2.9763 -0.2914 0.28945 0.06166 2.48185 -2.40665 -0.00866 -0.0865 -2.41005 0.34998 0 0 -0.09335 0 0 -0.10833 0.04818 0.17491 0 -0.10902 0 1.9342 -0.10543 0.80683 -2.78422
THR_849 -7.21724 0.47972 6.24938 -0.19399 0.11745 0.06779 3.58545 -3.27519 -0.00019 -0.0042 -3.49686 0.06347 0 0 0 0 0 0.11776 0.06092 0.06102 0 0.04663 2.30916 -1.0874 -0.09434 0.92045 -1.29022
LEU_850 -8.28241 1.019 2.92711 -0.70897 0.18517 0.2554 2.11641 -2.71112 -0.00634 -0.06389 -1.85464 0.10351 0 0 0 0 0 -0.02962 0.0511 0.76344 0 -0.14478 0 0.18072 0.27906 0.98322 -4.93763
ILE_851 -8.023 1.05533 4.52868 -0.63578 0.50474 0.15521 2.72153 -2.76751 -0.0001 -0.00156 -1.44827 0.11499 0 0 0 0 0 -0.04693 0.15044 3.28959 0 -0.48735 0 0.73287 0.08562 0.93282 0.86132
GLU_852 -7.05913 0.34262 6.92704 -0.43908 0.06044 0.85924 3.29967 -3.29408 -0.00866 -0.0865 -3.2719 -0.53096 0 0 0 -0.78191 0 0.00254 0.0076 0 3.52123 -0.33652 0 -2.7348 -0.32485 0.45016 -3.39785
ALA_853 -6.08601 0.73601 3.77096 -0.02012 0 0 2.54412 -2.81001 -0 -0 -2.52951 -0.34519 0 0 0 0 0 0.07233 0 0 0 -0.05011 0 1.8394 -0.35909 0.29075 -2.94646
ILE_854 -8.99256 0.96807 3.85581 -0.49982 0.23178 0.10764 3.04887 -2.94868 -0 -0 -2.00341 0.29227 0 0 0 0 0 0.21471 0.04343 0.70031 0 0.29264 0 0.73287 -0.10181 0.83406 -3.22379
ARG_855 -7.19371 0.52368 7.59747 -0.56346 0.05862 0.30961 3.61724 -3.40307 -0 -0 -3.62456 0.37947 0 0 0 -0.78191 0 0.06004 0.09437 2.42332 0 -0.04922 0 -1.2888 -0.2389 1.02815 -1.05166
PHE_856 -9.12477 0.54047 6.21942 -0.54388 0.26346 0.23362 3.49571 -3.3723 -0 -0 -2.96522 -0.25273 0 0 0 0 0 0.09168 0.04619 0 3.22371 0.15674 0 1.0402 -0.28556 0.75956 -0.4737
LEU_857 -8.61327 1.27067 4.21951 -0.60578 0.31298 0.18477 2.53384 -2.89138 -0.01142 -0.09374 -1.46596 -0.08401 0 0 0 0 0 0.00563 0.07521 1.07789 0 -0.16846 0 0.18072 0.00416 0.91879 -3.14984
ASN_858 -5.06923 0.22499 4.65363 -0.18379 0.0357 0.2734 2.0401 -2.44699 -0 -0 -1.01973 -0.31518 0 0 0 0 0 -0.01553 0.00596 0 1.53522 0.10658 0 -0.93687 0.08203 0.71453 -0.31516
ARG_859 -5.25063 0.32846 5.22623 -0.83268 0.15282 0.54693 1.7236 -2.29005 -0.00013 -0.00042 -1.83117 0.09841 0 0 0 -0.48943 0 -0.06759 0.39764 2.59622 0 -0.02911 0 -1.2888 -0.28178 0.35746 -0.93404
SER_860 -2.10112 0.18069 2.97642 -0.02974 0.03382 0.03032 1.16054 -1.39289 -0.01142 -0.09374 -0.68385 -0.09158 0 0 0 0 0 -0.07834 0.07053 0.06263 0 0.17682 0.65196 -0.77834 -0.12943 0.28636 0.23964
GLN_861 -4.53998 0.20274 4.03726 -0.24208 0.03507 0.1887 1.50734 -1.80487 -0.01757 -0.06982 -1.29629 -0.56092 0 0 0 -0.48943 0 -0.0308 0.00959 0 3.11789 -0.14402 0 -0.18838 0.25951 0.19835 0.17229
THR_862 -5.78034 0.61542 2.33208 -0.17903 0.10775 0.06748 1.10831 -1.50231 -0 -0 0.04346 -0.45891 0 0 0 0 0 0.32948 0.00594 0.17839 0 -0.06438 2.42683 -1.0874 0.25293 0.34369 -1.26059
ASN_863 -2.2336 0.84161 1.49489 -0.2713 0.03897 0.49182 0.35618 -0.74211 -0.01744 -0.0694 0.69233 -1.04274 0 0 0 0 0 0.0251 0.0166 0 1.82053 -0.38719 0 -0.93687 5.7548 2.08427 7.91643
PRO_864 -4.60595 1.1741 3.1631 -0.20352 0.01096 0.13781 1.22657 -1.31702 -0.02124 -0.16087 -0.704 0.19648 0 0 0 0 0 0.31285 0.03653 0.18063 0 -0.38822 0 -2.4119 5.99652 2.27316 4.89598
ASN_865 -7.08755 0.78963 6.02322 -0.1864 0.01726 0.28147 2.69169 -3.06201 -0.00341 -0.0296 -3.57958 -0.28623 0 0 0 0 0 0.36002 0.03042 0 1.98867 0.25577 0 -0.93687 0.22311 0.9278 -1.5826
VAL_866 -8.16778 1.76894 4.19092 -0.33822 0.57937 0.07739 3.08064 -2.92632 -0 -0 -2.0952 -0.29354 0 0 0 0 0 -0.06379 0.38523 0.16051 0 -0.19334 0 1.9342 -0.22426 1.18419 -0.94104
ILE_867 -7.10741 0.64617 2.66129 -0.59778 0.33218 0.1867 1.17778 -2.06775 -0.00066 -0.00895 -1.02431 -0.03486 0 0 0 0 0 -0.06852 0.10742 1.31218 0 0.37509 0 0.73287 -0.19102 0.99703 -2.57255
ASP_868 -5.12097 0.81498 7.08392 -0.10723 0.00371 0.33118 3.4774 -3.10404 -0.02133 -0.13378 -4.38696 -0.26712 0 0 0 0 0 0.19465 0.06597 0 2.06366 -0.29615 0 -2.3716 -0.18576 0.50647 -1.45299
MET_869 -9.35476 1.13346 4.96186 -0.3011 0.02825 0.12639 3.44363 -2.76523 -0.00266 -0.02604 -2.84531 -0.37128 0 0 0 0 0 -0.01299 0.07051 2.9983 0 0.00147 0 0.60916 -0.0896 0.75886 -1.63711
TYR_870 -11.0662 2.23922 5.40889 -0.90903 0.15161 0.40361 3.49237 -3.6075 -0.01554 -0.14941 -2.23551 -0.33272 0 0 0 0 0 -0.06251 0.01561 0 3.528 -0.06471 0.01305 1.2797 0.12769 1.19255 -0.59088
GLU_871 -4.97178 0.35221 5.59282 -0.35582 0.1196 0.45714 1.43782 -2.35747 -0.01016 -0.09148 -1.45918 -0.71302 0 0 0 0 0 -0.09326 0.01853 0 3.73113 -0.33454 0 -2.7348 -0.22344 0.83199 -0.80371
GLN_872 -3.71598 0.45995 4.5362 -0.66902 0.09118 0.76214 1.96429 -2.10957 -0.01047 -0.03976 -1.51619 -0.51849 0 0 0 0 0 0.04072 0.10226 0 2.46973 -0.18295 0 -0.18838 -0.34035 0.30972 1.44504
THR_873 -7.38572 0.80329 5.77165 -0.11973 0.05777 0.05864 3.04428 -2.98832 -0.02225 -0.13397 -1.37447 -0.80662 0 0 0 0 0 0.36413 0.02157 0.18672 0 0.08101 2.28959 -1.0874 -0.15151 0.69427 -0.69706
LYS_874 -7.948 0.96578 8.55743 -0.4465 0.10693 0.25162 3.39967 -3.46427 -0.01093 -0.05741 -3.59048 -0.15428 0 0 -0.52937 -0.41647 0 -0.03113 0.30421 1.57949 0 -0.0656 0 -1.5107 0.03865 1.27949 -1.74187
GLN_875 -3.46425 0.18952 3.84298 -0.63094 0.08687 0.69022 0.91716 -1.70392 -0 -0 -0.62535 -0.53747 0 0 0 0 0 -0.06041 0.0109 0 2.40777 -0.19344 0 -0.18838 -0.14014 0.91752 1.51864
HIS_D_876 -6.40397 0.3775 6.73912 -0.50948 0.00645 0.32393 2.27244 -3.04681 -0.03833 -0.27419 -2.17414 -0.49043 0 0 0 -0.73815 0 -0.02787 0.00414 0 2.33465 -0.04592 0 -0.45461 -0.57846 0.361 -2.36313
LYS_877 -3.15875 0.20752 4.75799 -0.39497 0.05635 0.19816 0.98939 -1.92101 -0 -0 -1.74005 0.02182 0 0 0 0 0 -0.08612 0.0574 1.7232 0 0.20542 0 -1.5107 -0.20449 0.29393 -0.50491
ALA_878 -4.99116 0.53299 2.4166 -0.02372 0 0 1.7006 -2.01115 -0.03951 -0.15872 -1.12203 -0.20238 0 0 0 0 0 -0.04251 0 0 0 -0.11744 0 1.8394 -0.40991 0.1841 -2.44484
GLN_879 -5.59096 0.60695 2.91022 -0.40603 0.07359 0.30748 1.66601 -1.97796 -0.07101 -0.58425 -0.97159 -0.72196 0 0 0 0 0 -0.00342 0.00097 0 3.1775 0.10918 0 -0.18838 -0.32852 0.20501 -1.78718
ALA_880 -5.44203 0.34394 1.96571 -0.02108 0 0 2.12237 -2.02124 -0 -0 -2.54642 -0.37854 0 0 0 0 0 0.0315 0 0 0 -0.52386 0 1.8394 0.11557 0.39609 -4.11859
ARG_881 -7.67229 0.34624 6.2221 -0.77914 0.161 0.373 3.22007 -2.91813 -0.03244 -0.15149 -3.39225 0.50762 0 0 -0.59359 0 0 -0.00678 0.29723 2.99743 0 0.04506 0 -1.2888 -0.03851 0.84276 -1.8609
ILE_882 -7.61939 1.24615 1.72773 -0.44406 0.35782 0.09012 1.07659 -1.96123 -0.00104 -0.01763 -1.13612 0.08516 0 0 0 0 0 -0.05498 0.69517 0.46152 0 -0.77577 0 0.73287 -0.26354 1.02235 -4.77828
VAL_883 -5.05012 0.34336 2.52001 -0.3013 0.17759 0.05929 2.29263 -1.94634 -0.0092 -0.02912 -2.55197 -0.24824 0 0 0 0 0 -0.03679 0.00141 0.06076 0 -0.50203 0 1.9342 -0.35651 0.49904 -3.14334
ARG_884 -11.216 0.91509 9.32887 -0.66679 0.1002 0.39392 3.44375 -4.23138 -0.02497 -0.2183 -4.31383 0.70281 0 0 -0.87525 -1.36134 0 0.20291 0.01807 2.44797 0 -0.11919 0 -1.2888 -0.29463 0.87635 -6.18049
LYS_885 -5.23963 0.37303 4.8552 -0.30822 0.02786 0.14885 1.2621 -1.99272 -0 -0 -1.34513 -0.12305 0 0 0 0 0 -0.01345 0.17478 1.89247 0 -0.17718 0 -1.5107 -0.34503 1.2988 -1.02204
TYR_886 -7.10647 0.6975 5.52556 -0.63224 0.04371 0.35004 2.58848 -2.83472 -0.02546 -0.23284 -3.11372 -0.38414 0 0 -0.6986 -0.72646 0 -0.01838 0.07958 0 1.94111 0.30591 0.13543 1.2797 0.31607 0.83264 -1.67728
GLN_887 -6.2372 0.24238 6.48371 -0.26269 0.03278 0.18466 3.13878 -2.7975 -0.02182 -0.15382 -2.14559 -0.11402 0 0 -1.50146 0 0 -0.00499 0.035 0 3.14381 0.13466 0 -0.18838 0.45874 1.05516 1.48221
ARG_888 -7.24327 0.63585 4.19719 -0.60319 0.07039 0.40686 0.86326 -2.05835 -0.03422 -0.27356 0.1176 0.482 0 0 0 0 0 -0.05242 0.13487 1.52748 0 -0.06389 0 -1.2888 -0.29461 0.99351 -2.4833
THR_889 -5.06208 0.41397 4.85427 -0.11367 0.07215 0.06641 2.12691 -2.4224 -0 -0 -1.74305 -0.72043 0 0 -0.43232 0 0 -0.0148 0.11284 0.04221 0 -0.46767 2.27884 -1.0874 -0.50538 0.56371 -2.03789
GLU_890 -4.08831 0.27331 4.20272 -0.34242 0.07788 0.40741 2.03446 -2.01566 -1e-05 -0.00023 -3.07203 -0.62183 0 0 -1.00347 -0.49139 0 0.10003 0.03581 0 3.3034 -0.23371 0 -2.7348 -0.50094 0.40877 -4.26098
ALA_891 -2.62548 0.14048 2.9501 -0.02343 0 0 0.86406 -1.45027 -0 -0 -0.8592 -0.34267 0 0 -0.43232 0 0 0.01207 0 0 0 0.19198 0 1.8394 -0.05217 0.24631 0.45886
ASP_892 -6.48386 0.36983 9.65528 -0.16738 0.00954 0.53098 4.5513 -3.81777 -0.00878 -0.04355 -7.50044 -1.06307 0 0 -1.23848 -0.64807 0 -0.05206 0.39921 0 2.11966 -0.54091 0 -2.3716 0.13161 0.49171 -5.67686
ARG_893 -4.34533 0.20328 5.09217 -0.92809 0.22482 0.48501 2.02703 -2.16452 -0.00747 -0.08667 -2.74246 0.62291 0 0 -0.96158 0 0 -0.00763 0.11465 2.47494 0 -0.00163 0 -1.2888 -0.25046 0.57969 -0.96014
GLY_894 -3.13311 0.28522 1.81876 -0.00042 0 0 0.49161 -1.13709 -0.00747 -0.08667 -0.55404 -0.21156 0 0 0 0 0 -0.12688 0 0 0 -0.47583 0 0.83697 -0.02349 0.42329 -1.90071
PHE_895 -5.96835 0.3737 4.00564 -0.84379 0.06443 0.09372 2.36709 -2.40413 -0.00092 -0.00243 -1.86533 -0.60213 0 0 0 0 0 0.02824 0.03879 0 2.19847 -0.19051 0 1.0402 0.21329 0.2674 -1.18663
PHE_896 -8.73946 0.99195 0.56019 -0.62592 0.10114 0.33375 1.04916 -1.69692 -0.01083 -0.08798 -0.7107 0.16879 0 0 0 0 0 -0.06672 0.05921 0 2.36393 -0.1577 0 1.0402 0.01367 0.25618 -5.15807
ILE_897 -7.50295 0.68868 3.10413 -0.50341 0.40955 0.12346 2.41599 -2.45025 -0.00092 -0.00243 -2.53171 0.03446 0 0 0 0 0 -0.05565 0.28474 0.33069 0 -0.6786 0 0.73287 -0.27683 0.48292 -5.39526
THR_898 -6.168 0.56909 3.21122 -0.11736 0.10828 0.07095 1.78961 -2.15141 -0.01272 -0.05686 -2.72597 -0.50177 0 0 0 0 0 -0.02307 0.04893 0.11042 0 -0.61555 2.26712 -1.0874 -0.24768 0.41702 -5.11514
THR_899 -7.1957 0.67704 5.71811 -0.11514 0.10521 0.07835 3.39782 -2.91046 -0.02838 -0.22189 -4.59524 -0.59336 0 0 0 -1.07088 0 0.07056 0.02887 0.03595 0 -0.42125 2.27532 -1.0874 -0.24996 0.43325 -5.66919
LEU_900 -8.04476 1.36063 2.38752 -0.52354 0.21362 0.12985 2.13977 -2.18036 -0.01583 -0.13696 -0.75435 0.05526 0 0 0 0 0 0.32338 0.05002 3.39991 0 -0.25074 0 0.18072 0.83982 1.48505 0.65902
PRO_901 -7.07982 0.93424 4.1807 -0.07604 0 0.04557 1.56538 -1.87671 -0 -0 -1.1196 0.62821 0 0 0 0 0 -0.12949 0.00787 0.53676 0 -0.31778 0 -2.4119 0.82186 1.40213 -2.88862
THR_902 -7.80207 0.73621 6.95213 -0.19312 0.06317 0.07025 3.97809 -3.45644 -0.03041 -0.23605 -2.75447 -0.25549 0 0 0 -0.57438 0 0.28111 0.08419 0.32957 0 0.0293 2.2581 -1.0874 -0.09434 0.65228 -1.04974
ARG_903 -7.50232 0.62743 7.3425 -1.17646 0.3145 0.86685 2.889 -3.31739 -0.00869 -0.04301 -2.71243 -0.01457 0 0 0 0 0 0.01039 0.37458 3.64597 0 -0.14916 0 -1.2888 -0.06364 0.80526 0.60001
VAL_904 -8.02438 0.59969 3.50997 -0.30981 0.18598 0.07016 2.4999 -2.66231 -0 -0 -1.53905 -0.13265 0 0 0 0 0 -0.03061 0.00906 0.04278 0 -0.29395 0 1.9342 -0.23886 0.54955 -3.83033
ARG_905 -12.1953 0.94338 10.2742 -0.64885 0.09271 0.42278 4.62646 -5.19088 -0.04566 -0.1808 -1.75728 0.62697 0 0 0 -0.24165 0 -0.03081 0.10196 2.5196 0 -0.04551 0 -1.2888 -0.17615 0.34757 -1.84606
LEU_906 -7.67493 0.46567 4.17485 -0.48363 0.18172 0.11831 2.78776 -2.82411 -0 -0 -2.64339 0.2044 0 0 0 0 0 -0.03638 0.05376 0.3983 0 -0.26595 0 0.18072 -0.24877 0.33525 -5.27643
GLU_907 -7.17508 0.57328 8.25166 -0.32032 0.0447 0.3731 3.17884 -3.54727 -0.02673 -0.18584 -4.20502 -0.61619 0 0 0 -0.97601 0 0.03597 0.09892 0 3.46199 -0.20058 0 -2.7348 -0.34603 0.35981 -3.95558
ILE_908 -9.36463 1.41232 3.08066 -0.67247 0.241 0.21818 2.46437 -2.78005 -0 -0 -1.6923 0.51849 0 0 0 0 0 -0.01983 0.11461 1.19366 0 -0.24275 0 0.73287 -0.29819 0.93334 -4.16072
ILE_909 -8.06915 0.76989 3.32518 -0.48647 0.2965 0.09625 2.72371 -2.68003 -0 -0 -1.55264 0.05288 0 0 0 0 0 -0.0572 0.00549 0.50028 0 -0.49541 0 0.73287 0.01181 0.89926 -3.92675
GLU_910 -6.61752 0.32145 7.92221 -0.35669 0.14753 0.42724 4.01082 -3.56993 -0.01016 -0.12002 -4.33217 -0.66282 0 0 0 -1.0584 0 -0.0261 0.20083 0 3.96499 -0.09182 0 -2.7348 -0.07697 0.38837 -2.27395
ASP_911 -6.98957 0.63003 9.30738 -0.24409 0.00811 0.79396 5.1471 -4.0858 -0.00783 -0.04853 -6.88073 0.08914 0 0 0 -1.15665 0 0.2149 0.12246 0 3.30644 0.1164 0 -2.3716 -0.3211 0.57902 -1.79097
TYR_912 -9.04047 1.10606 4.32584 -0.56266 0.41857 0.23272 3.36131 -3.14072 -0.01067 -0.15717 -1.84115 -0.3856 0 0 0 0 0 -0.02931 0.03577 0 4.42482 -0.15291 0.02969 1.2797 -0.26336 0.82026 0.45072
TYR_913 -11.4061 1.89015 4.64356 -0.74676 0.23725 0.41261 3.15096 -3.38977 -0 -0 -2.40367 -0.19702 0 0 0 0 0 0.5435 0.01011 0 2.28468 0.05294 0.0002 1.2797 -0.23075 1.55868 -2.30975
ASP_914 -7.3251 0.83171 10.5042 -0.17923 0.00049 0.58455 5.42526 -4.4625 -0.00783 -0.04853 -8.42274 -0.25639 0 0 0 -1.18103 0 -0.00938 0.00046 0 3.06987 0.1663 0 -2.3716 -0.00023 1.41029 -2.27143
ALA_915 -4.65992 0.50507 3.85524 -0.02316 0 0 1.94663 -2.31268 -0 -0 -1.52588 -0.38998 0 0 0 0 0 0.04039 0 0 0 -0.38104 0 1.8394 -0.1718 0.46947 -0.80825
ILE_916 -9.47467 2.29438 3.07944 -0.51259 0.51341 0.09945 2.92778 -2.88437 -0 -0 -1.93419 0.05201 0 0 0 0 0 0.05771 0.09395 0.75534 0 -0.46415 0 0.73287 -0.32168 0.78668 -4.19863
ALA_917 -6.3757 0.33906 4.57783 -0.02355 0 0 3.07997 -2.9286 -0.00607 -0.03395 -1.75613 -0.38571 0 0 -0.47752 0 0 0.056 0 0 0 -0.29823 0 1.8394 -0.35623 0.85916 -1.89028
ARG_918 -5.3329 0.46024 6.71722 -0.62599 0.0895 0.37462 2.58895 -2.87496 -0 -0 -4.05909 0.10409 0 0 0 -1.18103 0 0.01259 0.16516 2.31922 0 -0.04274 0 -1.2888 -0.56163 0.59803 -2.53752
VAL_919 -6.32805 0.87987 2.44271 -0.30476 0.20415 0.07034 2.14418 -2.00087 -0 -0 -1.07709 -0.32033 0 0 0 0 0 -0.04844 0.0011 0.31701 0 -0.38642 0 1.9342 -0.14883 0.60653 -2.0147
VAL_920 -6.71181 1.10144 2.91185 -0.30031 0.25369 0.06964 1.99049 -2.2363 -0.01204 -0.11802 -0.36129 0.03784 0 0 0 0 0 -0.07905 0.0213 0.0214 0 -0.30713 0 1.9342 -0.15134 1.12655 -0.80892
PRO_921 -2.94908 0.3759 1.71514 -0.08965 0.0003 0.05625 1.18942 -0.84346 -0 -0 -0.53933 0.68887 0 0 -0.77025 0 0 -0.09514 0.01551 0.47828 0 -0.26908 0 -2.4119 -0.41043 1.05692 -2.80171
GLU_922 -6.29289 0.66453 6.20244 -0.23587 0.04357 0.37469 3.37066 -2.79278 -0.01159 -0.1349 -4.05988 -0.57783 0 0 0 -1.07984 0 -0.06662 0.00653 0 2.92019 -0.09122 0 -2.7348 -0.48501 0.34376 -4.63687
GLU_923 -9.02822 0.84814 8.63516 -0.2447 0.06349 0.39338 4.16292 -4.09683 -0.02192 -0.16348 -1.68464 -0.52097 0 0 0 0 0 0.00581 0.11706 0 3.76612 0.26841 0 -2.7348 -0.05862 0.80227 0.50858
TYR_924 -10.6426 2.18238 4.15263 -0.6833 0.47787 0.3245 2.91602 -3.2444 -0.01418 -0.06984 -1.16847 -0.28029 0 0 0 0 0 0.1494 0.20882 0 3.67739 -0.02589 0.0146 1.2797 0.10592 1.62616 0.9864
ILE_925 -7.40225 0.98746 3.46216 -0.61398 0.41204 0.19486 1.36027 -2.18405 -0 -0 -0.26654 -0.05043 0 0 0 0 0 -0.09855 0.06109 1.3821 0 0.36671 0 0.73287 -0.23037 1.27989 -0.60672
SER_926 -4.49166 0.48748 4.32737 -0.03306 0.00389 0.05886 1.87355 -2.0584 -0.01204 -0.11802 -1.4263 -0.83643 0 0 -0.47752 0 0 -0.05421 0.01273 0.50555 0 -0.06359 0.75887 -0.77834 -0.2645 0.5323 -2.05347
TYR_927 -5.5259 0.75829 3.53401 -0.50535 0.04437 0.20516 1.95613 -2.05205 -0.01418 -0.06984 -1.16042 -0.07768 0 0 -0.77025 0 0 0.02351 0.1947 0 2.27458 -0.19444 0.07623 1.2797 -0.14159 0.60586 0.44084
GLY_928 -1.82554 0.06264 2.33843 -0.0002 0 0 0.80608 -1.03128 -0.01893 -0.08761 -0.9191 -0.16194 0 0 0 0 0 0.05096 0 0 0 -0.81018 0 0.83697 0.02799 0.46182 -0.26988
GLY_929 -1.50481 0.38367 2.13767 -0.00016 0 0 0.41129 -0.93525 -0 -0 0.17052 -0.26635 0 0 0 0 0 -0.1246 0 0 0 1.06424 0 0.83697 0.30834 0.3628 2.84433
ASP_930 -3.80154 0.49451 5.33064 -0.11948 0.01038 0.37552 2.67836 -2.3488 -0 -0 -5.63179 -0.77074 0 0 0 -0.45658 0 0.13529 0.21156 0 2.01453 -0.2407 0 -2.3716 0.65494 0.59583 -3.23967
LYS_931 -6.06549 0.80565 6.1751 -0.5196 0.16046 0.3163 2.5862 -2.79338 -0.00223 -0.01319 -2.20126 0.11682 0 0 0 0 0 -0.03351 0.0371 2.08057 0 -0.09142 0 -1.5107 0.16965 0.61631 -0.16662
LYS_932 -6.85818 0.84901 5.31891 -0.44196 0.07403 0.23316 1.89139 -2.4249 -0.01893 -0.08761 -0.57872 0.35985 0 0 0 0 0 -0.07329 0.20145 1.9812 0 -0.03754 0 -1.5107 -0.51962 0.57407 -1.06836
ILE_933 -6.91035 0.72814 3.73721 -0.49341 0.34202 0.0955 2.17995 -2.36569 -0 -0 -1.39961 -0.00327 0 0 0 0 0 -0.01342 0.04221 0.6395 0 -0.49869 0 0.73287 -0.29694 0.54019 -2.9438
LEU_934 -4.40203 0.07241 4.52773 -0.48488 0.20891 0.10952 2.10183 -2.20321 -0 -0 -2.15238 0.25424 0 0 0 0 0 -0.0535 0.07291 0.32005 0 -0.28428 0 0.18072 -0.13956 0.40454 -1.46696
ASN_935 -6.50084 0.58712 6.14068 -0.18441 0.02623 0.27168 2.84034 -3.12778 -0 -0 -2.26689 -0.28909 0 0 0 0 0 0.17287 0.00259 0 1.52353 0.36935 0 -0.93687 -0.0366 0.37365 -1.03443
ILE_936 -8.65833 1.58976 3.62719 -0.54204 0.46493 0.11031 2.83236 -2.83378 -0.00223 -0.01319 -1.92761 -0.01228 0 0 0 0 0 -0.06429 0.06671 0.55557 0 -0.46554 0 0.73287 0.14177 0.80829 -3.58953
GLN_937 -8.08248 0.63123 6.91971 -0.38605 0.07918 0.2534 3.24722 -3.57312 -0 -0 -3.76487 -0.61247 0 0 0 -0.72918 0 -0.04387 0.01905 0 3.56213 -0.07972 0 -0.18838 -0.09033 0.876 -1.96257
THR_938 -4.59582 0.28427 5.72839 -0.20531 0.14278 0.07443 2.73407 -2.65746 -0 -0 -3.04303 -0.0536 0 0 0 0 0 0.00072 0.00526 0.05551 0 -0.01128 2.27317 -1.0874 -0.01146 0.39846 0.03171
ALA_939 -5.33728 0.26813 3.83392 -0.02187 0 0 2.48956 -2.44791 -0 -0 -1.98335 -0.35408 0 0 0 0 0 -0.03584 0 0 0 -0.31399 0 1.8394 -0.19069 0.23587 -2.01814
LEU_940 -10.2455 2.63464 2.29006 -0.52307 0.36043 0.11696 2.46238 -2.74378 -0.00932 -0.06627 -1.88039 0.28845 0 0 0 0 0 0.36024 0.25681 0.40846 0 -0.25699 0 0.18072 -0.35922 1.14062 -5.58474
GLU_941 -7.86335 0.45497 8.6871 -0.20619 0.01361 0.26609 4.00455 -3.8047 -0.01685 -0.1721 -5.42219 -0.59722 0 0 0 -1.27827 0 0.03087 0.04158 0 3.28763 -0.32476 0 -2.7348 -0.39838 1.38669 -4.64571
LYS_942 -6.31399 0.53272 6.94335 -0.39282 0.04585 0.19856 3.59321 -3.16827 -0 -0 -4.17116 -0.12979 0 0 0 -0.47146 0 0.01396 0.08882 1.9837 0 0.03454 0 -1.5107 -0.4429 0.65049 -2.5159
ALA_943 -6.12485 0.5488 2.95626 -0.02177 0 0 2.4191 -2.62371 -0 -0 -2.06432 -0.36392 0 0 0 0 0 0.07603 0 0 0 -0.30625 0 1.8394 -0.34369 0.45583 -3.55309
LEU_944 -7.51122 0.78406 3.62156 -0.69778 0.18176 0.27149 2.60806 -2.74679 -0 -0 -1.96014 0.13421 0 0 0 0 0 0.00285 0.13901 0.73698 0 -0.18201 0 0.18072 -0.13201 0.36169 -4.20757
ARG_945 -7.01531 0.25892 7.35734 -0.70069 0.12176 0.44015 2.99047 -3.53986 -0.00517 -0.02816 -3.93858 0.24118 0 0 0 -0.54909 0 0.07363 0.12685 1.45411 0 -0.13158 0 -1.2888 -0.16242 0.43613 -3.85909
TRP_946 -10.8471 1.19932 4.96031 -1.26403 0.07963 0.43364 2.60501 -3.66207 -0.00774 -0.05668 -2.56108 -0.40027 0 0 0 0 0 0.00332 0.23189 0 1.70434 -0.34351 0 1.6906 -0.17323 0.38676 -6.02088
ALA_947 -5.8895 0.67302 3.21028 -0.02088 0 0 2.2664 -2.50464 -0 -0 -1.61822 -0.35006 0 0 0 0 0 -0.03826 0 0 0 -0.14242 0 1.8394 -0.03741 0.2759 -2.33639
SER_948 -5.0925 0.3247 5.99804 -0.0302 2e-05 0.0217 2.6403 -2.79721 -9e-05 -0.00071 -2.49994 -0.05834 0 0 0 0 0 -0.03744 8e-05 0.45679 0 0.33654 1.76053 -0.77834 0.05647 0.26613 0.56653
GLY_949 -3.97128 0.29396 5.14804 -5e-05 0 0 2.44526 -2.51313 -0.02057 -0.15922 -2.82232 -0.40703 0 0 0 0 0 -0.09274 0 0 0 0.08629 0 0.83697 0.79889 0.23877 -0.13816
SER_950 -4.68942 0.47531 5.75931 -0.02995 0 0.06974 2.82633 -2.66789 -0.00517 -0.02816 -4.25298 -0.55261 0 0 0 -0.75942 0 0.01239 0.01619 0.83237 0 0.33012 0.62619 -0.77834 0.68883 0.33867 -1.78849
SER_951 -4.22388 0.19672 5.09386 -0.02633 0 0.06158 2.18964 -2.41197 -0.00821 -0.05905 -1.28512 -0.58232 0 0 0 0 0 0.00948 0.00721 0.65088 0 0.347 0.60317 -0.77834 0.19269 0.33927 0.31627
GLU_952 -4.44553 0.14082 5.40544 -0.22032 0.04003 0.32704 2.01785 -2.4636 -0.01515 -0.1231 -1.02031 -0.62951 0 0 0 0 0 0.0852 0.08477 0 3.00446 -0.28891 0 -2.7348 -0.1782 0.26622 -0.74759
ILE_953 -3.77468 0.19293 3.95741 -0.49806 0.35774 0.1017 1.401 -1.97492 -9e-05 -0.00071 -0.8419 -0.03212 0 0 0 0 0 -0.06192 0.07165 0.60637 0 -0.4702 0 0.73287 -0.30657 0.3239 -0.21558
THR_954 -3.70749 0.17882 4.17062 -0.20769 0.14067 0.07538 1.70498 -1.99528 -0.00541 -0.03612 -2.61434 -0.03949 0 0 0 0 0 0.0134 0.00019 0.06327 0 0.01235 2.29048 -1.0874 0.07148 0.33988 -0.63168
THR_955 -5.16821 0.587 5.2748 -0.17099 0.08452 0.06486 3.02626 -2.7692 -0.00046 -0.00237 -2.07478 0.0059 0 0 -0.36673 0 0 -0.00082 0.02043 0.054 0 0.07451 2.27417 -1.0874 0.06327 0.59456 0.4833
SER_956 -1.47873 0.07759 1.4498 -0.02879 0.00041 0.04573 0.6027 -0.81074 -0 -0 0.2078 -0.92669 0 0 0 0 0 -0.09934 0.01128 0.15935 0 -0.26862 0.61032 -0.77834 -0.30853 0.58728 -0.94753
THR_957 -3.06218 0.44318 2.9971 -0.12955 0.09716 0.08072 1.51315 -1.53677 -0 -0 0.52167 -1.30874 0 0 -0.42895 0 0 -0.04655 0.02755 0.08835 0 -0.53657 2.26433 -1.0874 -0.49897 0.49675 -0.10572
GLY_958 -2.49985 0.06165 2.42238 -5e-05 0 0 1.08742 -1.29704 -0 -0 -1.25535 -0.39852 0 0 0 0 0 -0.18904 0 0 0 -1.41181 0 0.83697 -0.73292 0.44827 -2.92789
ASN_959 -3.27891 0.33752 3.64387 -0.16676 0.02553 0.22782 1.60884 -1.73911 -0.00909 -0.03212 -1.13272 -0.24207 0 0 -0.79569 0 0 -0.00984 0.00037 0 1.74261 0.02291 0 -0.93687 -0.52678 0.21227 -1.04822
VAL_960 -4.20418 0.34173 0.75006 -0.27319 0.16644 0.05804 0.28012 -1.1975 -0 -0 0.5846 -0.279 0 0 0 0 0 -0.0486 0.00858 0.24645 0 -0.76512 0 1.9342 -0.20188 0.15864 -2.44061
ILE_961 -2.43628 0.13233 1.35834 -0.48757 0.35121 0.0964 0 -0.78071 -0.01561 -0.0548 0.55727 -0.09323 0 0 0 0 0 -0.00074 0.02145 0.63116 0 -0.51985 0 0.73287 -0.18001 0.18743 -0.50035
LYS_962 -3.65736 0.30652 2.25016 -0.48503 0.10998 0.28334 0.59926 -1.20373 -0.0008 -0.00689 -0.30322 -0.16417 0 0 0 0 0 -0.03629 0.02139 2.14319 0 0.34417 0 -1.5107 0.16405 0.28006 -0.86609
PHE_963 -3.78443 0.21458 1.52733 -0.64696 0.1223 0.35509 0.93537 -1.26916 -0.00652 -0.02268 -0.51347 0.01979 0 0 -0.80306 0 0 0.05251 0.00596 0 2.42309 -0.03193 0 1.0402 0.26806 0.40879 0.29488
LYS_964 -4.031 0.29512 5.37953 -0.48263 0.2202 0.25859 1.82965 -2.08313 -0 -0 -3.42219 -0.2109 0 0 0 -0.58694 0 0.02617 0.0156 2.73523 0 0.01628 0 -1.5107 -0.03886 0.58541 -1.00456
ARG_965 -4.55826 0.40613 3.34493 -0.84231 0.32291 0.6948 1.10172 -1.70719 -0.0008 -0.00689 -1.12686 0.17623 0 0 -0.45537 0 0 -0.03204 0.08849 3.08178 0 -0.09056 0 -1.2888 -0.40173 0.66183 -0.63199
ARG_966 -5.76755 0.42857 6.22475 -0.86362 0.19282 0.6021 3.14003 -2.82425 -0 -0 -3.91891 -0.00821 0 0 -1.25844 0 0 0.08377 0.01118 1.68313 0 -0.22102 0 -1.2888 -0.27923 0.58768 -3.47599
LEU_967 -5.43379 0.39883 1.03337 -0.46153 0.16931 0.08776 0.93801 -1.43807 -0 -0 -0.8595 0.10454 0 0 0 0 0 0.01192 0.05757 0.57074 0 -0.25569 0 0.18072 -0.16201 0.44857 -4.60926
MET_968 -8.88327 1.15722 2.60134 -0.21575 0.00737 0.09499 2.02639 -2.01529 -0.00946 -0.03731 -2.20876 -0.19913 0 0 0 0 0 -0.01366 0.09554 2.022 0 -0.08029 0 0.60916 0.20452 0.73472 -4.10965
TYR_969 -10.1657 1.16632 3.09202 -0.70648 0.06179 0.44753 3.11922 -3.00081 -0.03105 -0.24734 -2.52616 -0.13943 0 0 0 0 0 -0.04578 0.59667 0 2.54024 -0.04393 0.1163 1.2797 0.29266 0.85052 -3.3437
VAL_970 -6.95016 0.81028 2.39175 -0.27875 0.17886 0.06501 2.47093 -2.1985 -0.00945 -0.0373 -2.66918 -0.36281 0 0 0 0 0 -0.01349 0.00107 0.17641 0 -0.67604 0 1.9342 -0.19141 0.54351 -4.81506
SER_971 -4.20623 0.21917 4.21662 -0.03855 0.00279 0.07371 2.46681 -2.14078 -0.03299 -0.25807 -2.15136 -0.75168 0 0 0 0 0 -0.05203 0.01842 0.38917 0 0.44854 0.61389 -0.77834 0.21954 0.44189 -1.29947
ALA_972 -4.6832 0.55749 1.82863 -0.02403 0 0 2.02219 -1.91586 -0.00367 -0.02472 -2.22171 -0.25803 0 0 0 0 0 -0.00135 0 0 0 0.06192 0 1.8394 0.37723 0.40498 -2.04073
ASP_973 -4.82555 0.59343 6.64805 -0.16224 0.02155 0.51874 2.4715 -2.7777 -0.0008 -0.00339 -2.79418 -1.47765 0 0 -0.18936 0 0 -0.00083 0.024 0 2.06489 -0.6432 0 -2.3716 0.13033 0.75005 -2.02396
ALA_974 -4.45389 0.44826 2.95224 -0.02169 0 0 2.25879 -1.99864 -0.00445 -0.01297 -1.31995 -0.12501 0 0 0 0 0 0.03207 0 0 0 -0.16667 0 1.8394 -0.00311 1.13615 0.56053
THR_975 -6.29632 2.21963 4.98673 -0.09719 0.0641 0.04283 1.96033 -2.5167 -0 -0 0.33023 -0.76806 0 0 0 0 0 1.26949 0.17403 0.11788 0 0.29042 2.29579 -1.0874 0.91117 3.81901 7.71598
LYS_976 -2.93055 1.0513 1.96098 -0.74525 0.33085 0.56812 0.21943 -0.96232 -5e-05 -0.00011 0.44854 -0.16933 0 0 0 0 0 -0.01242 0.12498 4.04466 0 0.11683 0 -1.5107 1.13653 5.65385 9.32535
TRP_977 -10.6467 2.0605 6.58548 -0.9658 0.048 0.20451 3.15303 -3.6675 -0.01532 -0.0424 -1.76994 -0.49744 0 0 -0.67721 0 0 5.18491 1.09353 0 2.62149 -0.24851 0 1.6906 1.80358 15.0541 20.9689
SER_978 -3.67826 0.98054 3.50694 -0.02626 0 0.06538 1.25358 -1.67146 -0.02577 -0.15546 -0.71678 -0.53249 0 0 0 0 0 0.02776 0.01175 0.57274 0 0.35282 0.66093 -0.77834 7.47476 14.0777 21.4001
PRO_979 -5.84316 0.93203 3.8015 -0.19842 0.0749 0.14311 1.41182 -1.85659 -0 -0 1.00405 -0.17241 0 0 0 0 0 0.06223 0.06651 0.19181 0 -0.26357 0 -2.4119 6.36043 11.201 14.5033
GLY_980 -3.53969 0.76504 4.10499 -9e-05 0 0 1.54212 -2.07109 -0.01756 -0.12701 -2.32132 -0.36241 0 0 0 0 0 -0.02235 0 0 0 0.6623 0 0.83697 1.64166 15.002 16.0936
ASP_981 -5.34438 0.67213 6.81784 -0.10106 0.00043 0.31659 2.1177 -2.93593 -0.02755 -0.21749 -4.1925 -1.13674 0 0 -0.72946 0 0 -0.10209 0.01997 0 3.79545 0.28316 0 -2.3716 1.82835 5.88413 4.57693
ASN_982 -6.03013 0.47425 5.93398 -0.33791 0.11978 0.65907 3.52201 -2.88353 -0.01545 -0.17253 -3.81554 -0.64869 0 0 -1.37163 0 0 -0.02544 0.01757 0 1.8084 -0.53674 0 -0.93687 0.75716 1.05767 -2.42458
SER_983 -4.354 0.58097 3.6758 -0.03276 0.05713 0.03284 1.92952 -1.80423 -0.00795 -0.07257 -0.09781 -0.28153 0 0 0 0 0 0.3308 0.00124 0.3753 0 0.26116 0.60059 -0.77834 0.73106 0.67704 1.82425
ALA_984 -3.93339 0.50192 2.67266 -0.02121 0 0 2.07112 -1.80415 -0 -0 -1.86456 -0.40755 0 0 0 0 0 -0.02103 0 0 0 0.16699 0 1.8394 0.87745 0.75838 0.83603
LYS_985 -8.29656 0.84715 6.33384 -0.40816 0.07413 0.20538 2.03335 -3.01024 -0.0205 -0.05422 -1.84862 0.21114 0 0 0 0 0 -0.07089 0.05128 1.82227 0 -0.04551 0 -1.5107 -0.22146 0.78645 -3.12188
PHE_986 -9.84156 0.82809 3.73229 -0.59683 0.02087 0.23038 2.37945 -2.69781 -0 -0 -1.74404 -0.00397 0 0 0 0 0 0.02726 0.45154 0 2.90724 -0.13483 0 1.0402 -0.30805 0.45313 -3.25664
LYS_987 -4.26402 0.09601 4.36047 -0.29989 0.02368 0.13034 1.72685 -2.05151 -0 -0 -1.22327 -0.03923 0 0 0 0 0 -0.04613 0.00787 1.76719 0 -0.01388 0 -1.5107 -0.17759 0.30418 -1.20962
ARG_988 -6.60588 0.34382 6.85757 -0.95151 0.35664 0.79768 2.37043 -3.01054 -0 -0 -2.26503 0.09201 0 0 0 0 0 -0.02735 0.07415 2.5945 0 0.00465 0 -1.2888 -0.22611 0.26435 -0.61942
PHE_989 -9.13141 1.20976 2.75831 -0.81312 0.07074 0.31453 2.51585 -2.70645 -0.02127 -0.15741 -1.51319 -0.00901 0 0 0 0 0 0.0118 0 0 2.77907 -0.02673 0 1.0402 -0.10127 0.52232 -3.25728
THR_990 -6.91406 0.98187 5.37338 -0.19867 0.14482 0.06558 3.30452 -3.09407 -0 -0 -3.42828 0.0788 0 0 0 0 0 -0.0131 0.00037 0.05302 0 -0.00315 2.29718 -1.0874 0.04559 0.72255 -1.67106
GLN_991 -4.69905 0.35474 4.31311 -0.77293 0.0806 0.78823 1.95491 -2.27972 -0.02916 -0.12277 -1.44803 -0.82671 0 0 0 0 0 -0.02959 0.0086 0 2.88246 -0.24488 0 -0.18838 -0.07848 0.47069 0.13364
ALA_992 -4.11451 0.49085 2.86597 -0.02544 0.00039 0 1.61074 -2.07381 -0 -0 -1.12655 -0.3956 0 0 0 0 0 -0.0847 0 0 0 -0.09025 0 1.8394 -0.49988 0.45757 -1.14584
LEU_993 -7.98498 0.7874 3.43644 -0.67208 0.31179 0.18935 3.23293 -2.74548 -0.01174 -0.07165 -2.70389 0.27857 0 0 0 0 0 -0.03948 0.19261 2.74927 0 -0.23246 0 0.18072 -0.32038 0.92422 -2.49884
TYR_994 -10.9503 1.26821 6.53016 -0.56512 0.31645 0.24235 3.9359 -3.81649 -0.00696 -0.05911 -1.48364 -0.30187 0 0 0 0 0 -0.06244 0.0448 0 3.57242 0.00024 0.0833 1.2797 -0.03448 1.16452 1.15765
ASP_995 -1.99703 0.16439 3.77351 -0.10744 0.00405 0.32602 1.40259 -1.59047 -0.0377 -0.17473 -2.54168 -0.52009 0 0 0 -1.1216 0 -0.09993 0.00064 0 1.71159 0.00247 0 -2.3716 -0.1558 0.87509 -2.45773
GLY_996 -1.95242 0.20905 2.09225 -6e-05 0 0 0.8384 -1.09809 -0 -0 -0.81326 -0.33802 0 0 0 0 0 0.03257 0 0 0 0.96332 0 0.83697 0.48969 0.44088 1.70128
LEU_997 -5.374 0.49066 1.82054 -0.5361 0.25542 0.1584 1.17816 -1.51964 -0 -0 -0.58239 0.16296 0 0 0 0 0 0.08393 0.01696 0.2848 0 -0.09666 0 0.18072 0.68326 0.92063 -1.87235
SER_998 -4.21087 0.29303 3.89245 -0.02413 0 0.01993 1.36936 -1.6298 -0.02242 -0.22882 -1.16938 0.2443 0 0 0 0 0 0.16966 0.00859 0.50898 0 -0.06764 0.60489 -0.77834 0.07696 0.98352 0.04028
ASP_999 -4.63732 0.4483 6.81657 -0.25005 0.06332 0.94053 2.76803 -2.83527 -0.03217 -0.21489 -5.12799 -0.81582 0 0 -0.57119 0 0 0.1136 0.17523 0 1.72095 -0.30921 0 -2.3716 0.01409 0.43434 -3.67057
GLU_1000 -3.2831 0.15167 3.86496 -0.46191 0.32422 1.46342 1.18849 -1.72354 -0.0271 -0.1596 -1.78511 -3.04801 0 0 0 0 0 -0.06345 0.01459 0 3.98935 -0.31048 0 -2.7348 -0.3416 0.34674 -2.59527
LYS_1001 -5.39594 0.37736 6.77078 -0.40357 0.05267 0.20472 2.56634 -2.83772 -0.0271 -0.1596 -5.66781 -0.10953 0 0 0 0 0 -0.01586 0.15506 1.99346 0 0.0674 0 -1.5107 -0.36014 0.23926 -4.06092
LEU_1002 -8.11246 0.61089 4.9666 -0.73108 0.46421 0.20755 3.21573 -2.98168 -0.01447 -0.10644 -2.80702 0.3086 0 0 -0.57119 0 0 -0.008 0.04635 2.61888 0 -0.28743 0 0.18072 -0.12793 0.44803 -2.68013
LYS_1003 -8.74301 1.04297 7.83504 -0.30407 0.02658 0.13613 2.6452 -3.52768 -0.03041 -0.18808 -3.25793 0.01662 0 0 0 0 0 -0.02213 0.35883 1.73701 0 0.01982 0 -1.5107 -0.26733 0.59689 -3.43624
CYS_1004 -4.68759 0.31319 5.50279 -0.04461 0 0.01458 2.3366 -2.59771 -0.0103 -0.07877 -2.09594 0.03459 0 0 0 0 0 -0.02935 0.06773 0.34602 0 0.28929 0 3.6196 0.14492 0.54241 3.66746
CYS_1005 -7.44833 0.55676 5.2874 -0.04745 0 0.01684 2.78761 -2.70561 -0 -0 -3.18617 -0.01691 0 0 0 0 0 -0.0484 0.01941 0.273 0 0.27011 0 3.6196 0.4282 0.42117 0.22724
VAL_1006 -7.6597 0.81584 4.05774 -0.31682 0.24876 0.07293 3.16969 -2.95791 -0 -0 -2.53299 -0.22225 0 0 0 0 0 -0.06259 0.00029 0.09944 0 -0.3818 0 1.9342 0.11287 0.58295 -3.03934
VAL_1007 -5.65829 0.34826 4.67367 -0.35176 0.18095 0.08593 2.45474 -2.64031 -0.00752 -0.04734 -1.86242 -0.10305 0 0 0 0 0 -0.0344 0.00021 0.92611 0 -0.02695 0 1.9342 -0.13245 0.78413 0.52372
ASP_1008 -7.51895 0.88381 9.81651 -0.10107 0.00531 0.30121 3.76938 -4.32653 -0 -0 -4.84993 -0.18685 0 0 0 -0.41647 0 0.07843 0.00171 0 1.81276 0.0514 0 -2.3716 -0.23977 0.72452 -2.56613
ALA_1009 -5.79347 0.33084 4.23448 -0.02239 0 0 3.00472 -2.7607 -0.01282 -0.12235 -2.54221 -0.37816 0 0 0 0 0 0.1002 0 0 0 -0.34171 0 1.8394 -0.39556 0.51814 -2.34159
LEU_1010 -8.76521 0.76324 3.98685 -0.44483 0.10993 0.09152 2.97471 -3.00529 -0 -0 -1.56757 0.19895 0 0 0 0 0 -0.01928 0.03873 0.54618 0 -0.23552 0 0.18072 -0.3604 0.46055 -5.04671
ARG_1011 -6.8306 0.63119 7.41434 -0.79034 0.1451 0.55249 2.68679 -3.44695 -0 -0 -2.6341 0.24401 0 0 0 -1.28065 0 -0.04174 0.07307 2.56533 0 -0.13958 0 -1.2888 -0.22553 0.65931 -1.70665
HIS_D_1012 -7.96845 0.40633 8.27368 -0.44548 0.2052 0.49437 4.08933 -3.96112 -0 -0 -3.97634 -0.57026 0 0 -0.52937 -1.28065 0 0.02393 0.17814 0 2.76946 -0.07978 0 -0.45461 -0.10518 0.68202 -2.24878
VAL_1013 -6.44246 0.60022 3.37811 -0.31615 0.27538 0.07429 2.70176 -2.50485 -0 -0 -3.17126 -0.52061 0 0 0 0 0 0.04984 0.02196 1.28135 0 0.27948 0 1.9342 -0.10147 0.88426 -1.57596
TYR_1014 -8.26836 1.36992 5.52303 -0.5912 0.12549 0.29363 2.96696 -3.09939 -0 -0 -0.80042 -0.35225 0 0 0 0 0 -0.13503 0.13038 0 3.19225 0.27985 0.06372 1.2797 -0.1976 1.08551 2.86619
GLU_1015 -4.02023 0.5583 4.13439 -0.23213 0.04495 0.36471 1.80518 -1.97558 -0.00291 -0.01364 -1.19982 -0.53414 0 0 0 0 0 -0.06452 0.02786 0 2.9125 0.06206 0 -2.7348 -0.15073 0.63444 -0.3841
THR_1016 -7.01943 0.94961 3.92234 -0.17761 0.09602 0.06556 2.49058 -2.87749 -0.00691 -0.02696 -3.50776 0.18975 0 0 0 0 0 0.01894 0.00907 0.04605 0 0.04608 2.2832 -1.0874 -0.09639 0.4043 -4.27845
GLU_1017 -7.11192 0.87815 7.62463 -0.21327 0.02305 0.30568 3.01641 -3.39028 -0.01697 -0.13439 -4.74812 -0.47258 0 0 0 0 0 -0.04187 0.03534 0 3.34027 0.11714 0 -2.7348 -0.0159 0.50207 -3.03734
PHE_1018 -9.26394 1.08672 2.21172 -0.58018 0.29782 0.30731 2.76456 -2.4439 -0.00227 -0.0067 -2.62898 0.08716 0 0 0 0 0 -0.02332 0.05768 0 3.65511 -0.15906 0 1.0402 -0.1066 0.42894 -3.27774
PHE_1019 -10.6549 1.28918 4.32064 -0.8564 0.14928 0.26196 3.05018 -3.16587 -0.00453 -0.01736 -2.08844 -0.65228 0 0 0 0 0 -0.07397 0.07084 0 2.67738 -0.16741 0 1.0402 -0.07863 0.48116 -4.41901
MET_1020 -9.0045 1.01264 3.58037 -0.36509 0.20373 0.26183 1.93783 -2.31963 -1e-05 -1e-05 -0.67131 -0.17719 0 0 0 0 0 -0.02136 0.13743 5.03449 0 0.14735 0 0.60916 -0.29754 0.47661 0.5448
SER_1021 -4.9088 0.41745 5.91727 -0.0293 0 0.04991 3.39015 -2.5529 -0 -0 -2.99007 -0.96458 0 0 -0.72056 -0.48276 0 -0.0564 0.03204 0.94995 0 -0.02109 0.62616 -0.77834 -0.60501 0.35192 -2.37499
ARG_1022 -6.63763 0.30308 6.13454 -0.61521 0.16884 0.33562 2.74154 -2.95939 -0.02544 -0.16005 -1.46446 0.36964 0 0 0 -0.88084 0 0.04356 0.0532 2.67633 0 -0.16156 0 -1.2888 -0.57348 0.34127 -1.59924
LYS_1023 -5.44263 0.43204 5.89381 -0.31806 0.06111 0.16091 2.38241 -2.61903 -0.06505 -0.29278 -1.58467 -0.0802 0 0 -0.72056 0 0 0.13998 0.10934 1.77969 0 -0.05681 0 -1.5107 -0.55332 0.65953 -1.62499
LEU_1024 -9.26 1.4585 3.86014 -0.70768 0.20255 0.28848 2.9508 -2.9536 -0.00955 -0.06574 -1.43848 0.13399 0 0 0 0 0 0.0725 0.2588 0.87015 0 -0.23078 0 0.18072 -0.33124 0.8531 -3.86736
HIS_1025 -7.23659 0.56297 6.39543 -0.58451 0.26987 0.56225 2.49034 -3.26458 -0.02544 -0.16005 -2.14519 -0.8793 0 0 0 0 0 0.06148 0.00764 0 3.15704 -0.2686 0 -0.45461 0.10618 0.74181 -0.66386
ARG_1026 -5.49618 0.22671 6.6001 -0.7383 0.10741 0.4831 2.42509 -3.03322 -0 -0 -1.89368 0.32245 0 0 0 0 0 -0.00136 0.02883 1.43704 0 -0.0858 0 -1.2888 -0.04627 0.6366 -0.31627
TYR_1027 -7.77087 0.74878 3.65295 -0.7634 0.02756 0.24222 2.45752 -2.66109 -0 -0 -1.51364 -0.30232 0 0 0 0 0 0.00886 0.02237 0 1.77961 -0.45834 0.0346 1.2797 -0.13734 0.62805 -2.72476
ILE_1028 -8.0622 0.68638 4.48293 -0.49851 0.36179 0.09519 2.45918 -2.78116 -0.00606 -0.06281 -2.86947 0.14673 0 0 0 0 0 -0.06752 0.04766 0.47043 0 -0.48455 0 0.73287 0.15785 0.52129 -4.66998
ASP_1029 -3.37973 0.11806 4.83657 -0.11259 0.0225 0.35306 1.64682 -2.18989 -0.00955 -0.06574 -1.05555 -0.30415 0 0 0 0 0 0.02967 0.24528 0 1.71399 0.0245 0 -2.3716 -0.10683 0.45845 -0.14674
SER_1030 -2.34743 0.12964 3.32606 -0.02838 0.01333 0.02796 1.12165 -1.53439 -0 -0 -1.2522 -0.14478 0 0 0 0 0 -0.05753 0.0366 0.70873 0 -0.25197 0.6029 -0.77834 -0.52106 0.40721 -0.54199
MET_1031 -4.6924 0.48978 4.31814 -0.671 0.21101 0.33366 2.14246 -2.06851 -0 -0 -0.78 -0.04301 0 0 0 0 0 -0.04052 0.27077 1.94611 0 0.13705 0 0.60916 0.02353 0.33612 2.52235
ASP_1032 -1.83962 0.16863 2.72559 -0.12042 0.06484 0.39233 0.57788 -1.16282 -0 -0 -0.31746 -0.51708 0 0 0 0 0 -0.01391 0.0472 0 1.99509 -0.07093 0 -2.3716 0.50309 0.58075 0.64156
GLU_1033 -2.59175 0.53415 2.27811 -0.3708 0.13147 0.52885 0.69575 -0.88896 -0.00606 -0.06281 0.58246 -0.60037 0 0 0 0 0 0.15909 0.02516 0 3.70121 -0.14464 0 -2.7348 0.3554 0.9638 2.55526
HIS_1034 -2.52999 0.65924 2.64185 -0.46051 0.02013 0.29399 0.70952 -1.17449 -0 -0 0.486 -1.16369 0 0 0 -0.76184 0 -0.0233 0.2666 0 1.84601 -0.49027 0 -0.45461 0.26021 1.03816 1.16299
SER_1035 -1.77602 0.12571 2.58139 -0.03542 0.01887 0.02987 0.98049 -1.12113 -0.00211 -0.00785 -0.71033 -0.43195 0 0 0 -0.76184 0 0.03318 0.00294 0.07067 0 0.09394 1.79208 -0.77834 0.18988 0.54835 0.84236
GLU_1036 -6.63643 0.67232 7.35013 -0.62238 0.10316 0.98126 3.14477 -3.12152 -0.01183 -0.10516 -2.3245 -1.38328 0 0 -1.15417 0 0 -0.05016 0.19258 0 3.73499 0.07955 0 -2.7348 0.04072 0.46939 -1.37536
ALA_1037 -5.61919 0.4616 4.05384 -0.02285 0 0 2.10879 -2.54754 -0 -0 -1.4553 -0.3714 0 0 0 0 0 -0.03214 0 0 0 -0.30986 0 1.8394 -0.4309 0.42978 -1.89576
VAL_1038 -8.52767 0.99143 2.74195 -0.31506 0.2343 0.07249 2.30486 -2.53177 -0 -0 -2.13576 -0.20662 0 0 -1.15417 0 0 -0.04437 0.00854 0.12389 0 -0.24192 0 1.9342 -0.43333 0.22804 -6.95097
GLN_1039 -8.22257 0.62172 6.00531 -0.26755 0.04449 0.1943 2.6877 -3.18394 -0.01183 -0.10516 -1.58886 -0.49226 0 0 0 0 0 0.15201 0.0198 0 2.67115 -0.17363 0 -0.18838 -0.25293 0.44297 -1.64766
ASP_1040 -4.15311 0.24018 5.68304 -0.09458 0.00178 0.27549 2.25231 -2.58044 -0 -0 -2.07384 -0.45889 0 0 0 -0.39291 0 -0.01327 0.0001 0 1.8396 0.2997 0 -2.3716 -0.02795 0.65179 -0.92259
PHE_1041 -7.82174 0.86288 1.83823 -0.62767 0.27853 0.23924 1.713 -2.15406 -0 -0 -0.77165 -0.10171 0 0 0 0 0 -0.04743 0.71803 0 4.19182 -0.01632 0 1.0402 0.02216 0.72526 0.08876
LEU_1042 -9.36923 1.38425 4.09274 -0.58818 0.51468 0.19087 2.31034 -3.01574 -0.00136 -0.02321 -2.11231 0.13562 0 0 0 0 0 -0.05711 0.04474 0.1558 0 -0.03832 0 0.18072 -0.27217 0.74322 -5.72464
ASP_1043 -3.38802 0.32151 3.89691 -0.25354 0.05858 0.83312 1.34375 -1.80585 -0 -0 -1.34043 -0.39883 0 0 0 0 0 -0.08374 0.0916 0 2.13026 -0.59415 0 -2.3716 -0.42024 0.57482 -1.40586
PHE_1044 -4.66904 0.72467 2.65181 -0.6771 0.11504 0.39626 0.97434 -1.67152 -0 -0 -1.44833 -0.42252 0 0 0 0 0 0.04802 0.08188 0 2.09397 0.16738 0 1.0402 -0.26342 0.69851 -0.15985
PHE_1045 -7.37888 1.07724 1.56134 -0.72895 0.6185 0.47353 1.01174 -1.71208 -0 -0 -0.66053 -0.3931 0 0 0 0 0 1.04859 0.02524 0 1.99863 0.11563 0 1.0402 2.31684 28.1943 28.6082
LYS_1046 -3.7946 0.77973 4.34905 -0.29471 0.02691 0.10104 1.79338 -1.83208 -0 -0 -0.27439 0.16092 0 0 0 0 0 0.02043 0.08773 2.95141 0 -0.02461 0 -1.5107 2.3815 28.2948 33.2158
GLY_1047 -1.51854 0.18008 1.65621 -0.00011 0 0 0.15188 -0.74991 -0 -0 -0.31312 -0.39833 0 0 0 0 0 0.08937 0 0 0 0.45022 0 0.83697 1.04465 0.91675 2.34612
GLY_1048 -2.4814 0.3826 2.97576 -0.00111 0 0 1.68133 -1.49715 -0.00136 -0.02321 -0.5924 -0.24301 0 0 0 0 0 -0.1484 0 0 0 -1.53809 0 0.83697 1.36974 0.46645 1.18673
VAL_1049 -6.94546 0.94934 2.08139 -0.32441 0.25503 0.0794 1.85776 -2.06448 -0.01773 -0.13372 -1.10528 -0.82709 0 0 0 0 0 -0.06762 0.00343 0.16342 0 0.23071 0 1.9342 0.77977 0.41997 -2.73137
SER_1050 -4.38953 0.71546 3.02485 -0.02534 0 0.02124 0.83403 -1.68027 -0.03037 -0.25523 -1.3023 0.17572 0 0 0 0 0 0.03747 0.01466 0.50762 0 -0.06517 0.62056 -0.77834 0.43194 0.46782 -1.67519
ALA_1051 -4.56549 0.50257 2.74951 -0.02201 0 0 1.90087 -1.92204 -0.00464 -0.02027 -2.0417 -0.37198 0 0 0 0 0 0.14282 0 0 0 -0.48946 0 1.8394 0.04232 0.38178 -1.87833
THR_1052 -4.19095 0.44047 2.14623 -0.18373 0.15529 0.06897 0.64835 -1.48369 -0 -0 -0.43103 -0.10034 0 0 0 0 0 0.07927 0.00717 0.06388 0 0.01926 2.39426 -1.0874 -0.01326 0.38498 -1.08227
VAL_1053 -5.98612 1.15744 1.55865 -0.29681 0.35313 0.07616 1.33658 -1.88322 -0.0034 -0.01359 -0.39617 -0.68584 0 0 0 0 0 -0.0003 0.00303 0.20789 0 -0.29645 0 1.9342 0.18855 0.5002 -2.24606
LYS_1054 -3.25508 0.30182 2.52709 -0.3132 0.03387 0.15131 0.82909 -1.23769 -0.0015 -0.03109 -0.09682 -0.08024 0 0 0 0 0 0.00883 0.01059 1.95896 0 -0.09749 0 -1.5107 -0.019 0.45231 -0.36896
GLY_1055 -3.27072 0.26991 2.47017 -6e-05 0 0 1.09823 -1.55075 -0 -0 -0.77856 -0.40792 0 0 -0.50377 0 0 -0.0737 0 0 0 0.17885 0 0.83697 -0.1279 0.41952 -1.43973
ASN_1056 -6.97053 0.89975 4.55976 -0.32855 0.14696 0.65445 1.71967 -2.73295 -0.02243 -0.13166 -0.59258 -0.44546 0 0 0 0 0 1.46732 0 0 2.12037 -0.48527 0 -0.93687 0.26555 0.69544 -0.11703
TRP_1057 -9.44527 1.81924 2.5207 -0.88155 0.07424 0.26198 1.95093 -2.54483 -0.02121 -0.12312 -0.28991 -0.50673 0 0 0 0 0 4.86627 0.41193 0 1.37419 -0.24877 0 1.6906 0.03086 15.3682 16.3077
LEU_1058 -7.51981 0.98479 1.78643 -0.52072 0.4594 0.12846 1.50091 -1.825 -0 -0 -1.01086 0.0085 0 0 0 0 0 0.17168 0.07425 3.1915 0 -0.1947 0 0.18072 -0.29373 15.5053 12.6271
GLN_1059 -4.39962 0.30604 4.17077 -0.62571 0.08201 0.41755 1.48411 -1.88819 -0.04993 -0.33952 -0.67936 -0.44378 0 0 0 0 0 0.01438 0.0202 0 2.58024 0.08702 0 -0.18838 -0.06184 0.79223 1.27824
GLY_1060 -2.08474 0.08889 2.26145 -5e-05 0 0 0.52973 -1.18596 -0 -0 0.20193 -0.36879 0 0 0 0 0 -0.16498 0 0 0 -1.45639 0 0.83697 -0.43105 0.53609 -1.23692
ASN_1061 -4.33591 0.40358 3.67555 -0.18464 0.04906 0.30288 1.58878 -1.91677 -0 -0 -0.27606 -0.27993 0 0 0 0 0 -0.03627 0.04819 0 1.69621 0.11505 0 -0.93687 -0.47021 0.7366 0.17924
LEU_1062 -7.13173 0.73411 1.40858 -0.47601 0.16642 0.14572 1.6312 -1.68878 -0 -0 -1.17713 -0.00378 0 0 0 0 0 0.02732 0.08866 0.61454 0 0.29511 0 0.18072 0.88917 0.65265 -3.64322
ASN_1063 -4.73933 0.29385 4.5759 -0.17773 0.02212 0.27514 2.07473 -2.33601 -0.01262 -0.11128 -2.30303 -0.3247 0 0 0 0 0 -0.04724 0.00565 0 1.52499 0.01802 0 -0.93687 0.76184 0.36535 -1.07122
LYS_1064 -8.16618 0.78022 7.26839 -0.55562 0.20916 0.38237 2.77222 -3.13861 -0.01585 -0.12953 -3.63936 0.39155 0 0 0 0 0 0.06614 0.36109 3.01279 0 -0.12597 0 -1.5107 -0.23323 0.36125 -1.90987
CYS_1065 -7.28609 0.87078 3.82716 -0.03782 0 0.01435 2.03534 -2.18636 -0 -0 -0.74108 -0.27872 0 0 0 0 0 -0.00494 0.04324 0.30205 0 0.31735 0 3.6196 0.07088 0.49046 1.0562
SER_1066 -4.94087 0.4508 5.29884 -0.02819 0 0.0649 2.48166 -2.59251 -0 -0 -1.94526 -0.58137 0 0 0 0 0 -0.03171 0.02369 0.77002 0 0.3289 0.60001 -0.77834 0.29471 0.35427 -0.23046
SER_1067 -6.95864 0.50664 7.5719 -0.03068 0.00016 0.02099 3.80162 -3.60231 -0 -0 -3.43082 0.02552 0 0 0 0 0 0.1191 0.00979 0.50316 0 0.31206 1.78978 -0.77834 0.07011 0.30808 0.23812
LEU_1068 -10.3927 1.60665 4.24968 -0.52463 0.3665 0.13338 3.95608 -3.58428 -0 -0 -2.18225 0.21851 0 0 0 0 0 0.27846 0.50841 0.29183 0 -0.30527 0 0.18072 -0.17225 0.85603 -4.51515
PHE_1069 -9.28212 1.39031 4.30676 -0.65147 0.07498 0.31346 2.65265 -3.08271 -0 -0 -1.95007 -0.06154 0 0 0 0 0 0.24642 0.02844 0 2.70074 0.06075 0 1.0402 -0.30034 1.04526 -1.46828
GLY_1070 -4.40343 0.36763 4.53605 -4e-05 0 0 2.42654 -2.52003 -0 -0 -2.61612 -0.42014 0 0 0 0 0 -0.03213 0 0 0 0.37496 0 0.83697 0.35998 0.49614 -0.59364
ALA_1071 -5.94402 0.47089 4.19801 -0.02149 0 0 3.12385 -2.91232 -0.00908 -0.11342 -2.14334 -0.35095 0 0 0 0 0 0.01049 0 0 0 -0.30197 0 1.8394 0.23325 0.28863 -1.63207
ALA_1072 -5.96298 0.42889 4.07874 -0.02063 0 0 2.36796 -2.81539 -0.01284 -0.08694 -2.54747 -0.3857 0 0 0 0 0 0.08497 0 0 0 -0.28211 0 1.8394 -0.47521 0.31188 -3.47744
VAL_1073 -7.93226 1.17187 4.26644 -0.31931 0.29056 0.07353 3.17423 -3.10418 -0 -0 -2.35812 -0.33589 0 0 0 0 0 -0.007 0.08163 0.24393 0 -0.28295 0 1.9342 -0.30149 0.55886 -2.84597
SER_1074 -6.63282 0.81982 6.58585 -0.03085 0 0.07013 3.91836 -3.20928 -0 -0 -3.95004 -0.62477 0 0 0 -0.67742 0 0.0516 0.00043 0.78039 0 0.36225 0.66074 -0.77834 0.20188 0.63346 -1.81862
LEU_1075 -7.73726 0.74255 5.31329 -0.49743 0.26997 0.12124 2.70624 -3.09098 -0 -0 -2.16855 0.22697 0 0 0 0 0 0.17781 0.05381 0.27395 0 -0.29953 0 0.18072 0.07918 0.43634 -3.21169
LEU_1076 -9.5291 0.98029 5.11536 -0.67524 0.19153 0.24157 3.19581 -3.28826 -0 -0 -1.81618 0.09695 0 0 0 0 0 0.12923 0.00535 0.93981 0 -0.24386 0 0.18072 -0.29763 0.44758 -4.32606
PHE_1077 -11.7723 1.69123 4.52658 -0.54337 0.01635 0.18171 3.27772 -3.5571 -0.00651 -0.05078 -2.66962 -0.04856 0 0 0 0 0 -0.024 0.21885 0 3.26162 -0.30056 0 1.0402 -0.15437 0.77705 -4.13585
ARG_1078 -7.16377 0.37436 7.53956 -0.92906 0.18688 0.57212 3.77088 -3.60722 -0.00251 -0.02148 -4.23495 0.27688 0 0 -0.85065 -0.40242 0 0.00218 0.22195 2.5984 0 -0.10089 0 -1.2888 -0.09566 0.90388 -2.2503
ARG_1079 -8.05146 0.42558 8.12981 -0.85038 0.13614 0.60024 3.34879 -3.87362 -0.00087 -0.01526 -2.22298 0.36469 0 0 0 0 0 0.0009 0.1192 1.4494 0 -0.03383 0 -1.2888 -0.17757 0.49995 -1.44008
ILE_1080 -10.0185 1.5887 3.65991 -0.51791 0.36681 0.10638 2.92975 -2.94078 -0 -0 -2.11356 -0.06819 0 0 0 0 0 -0.06853 0.02519 0.60157 0 -0.42196 0 0.73287 -0.15013 0.74204 -5.54634
TRP_1081 -12.1607 2.24178 4.354 -1.1235 0.26507 0.3814 3.19896 -3.4458 -0.00021 -0.00105 -1.64194 -0.41704 0 0 0 0 0 0.13341 0.03228 0 2.15479 -0.07654 0 1.6906 -0.13085 1.09074 -3.45459
ALA_1082 -3.63736 0.2296 3.81445 -0.02016 0 0 1.81501 -2.07165 -0.00651 -0.05078 -1.27009 -0.35403 0 0 0 0 0 -0.02965 0 0 0 -0.20125 0 1.8394 -0.27718 0.6872 0.46701
GLU_1083 -5.26901 0.29303 6.00237 -0.48627 0.08982 0.96894 3.04066 -2.56894 -0 -0 -3.2224 -0.44428 0 0 -0.83651 0 0 -0.05254 0.02239 0 3.36852 -0.35463 0 -2.7348 -0.50001 0.40401 -2.27965
LEU_1084 -9.36234 1.56777 2.81491 -0.53913 0.24189 0.1573 2.63045 -2.66263 -0 -0 -2.72983 0.1637 0 0 -0.53022 0 0 -0.06748 0.03519 0.11503 0 -0.14662 0 0.18072 -0.63171 0.5906 -8.17239
PHE_1085 -10.3639 2.67383 3.02269 -0.56972 0.16524 0.25923 3.01523 -2.51792 -0 -0 -2.08738 -0.32384 0 0 0 0 0 0.19222 1.36707 0 2.76322 -0.37703 0 1.0402 -0.12906 1.96001 0.09015
PRO_1086 -5.81337 0.96085 2.75849 -0.17903 0.04257 0.12761 0.94301 -1.26459 -0.01059 -0.08778 0.14167 -0.0017 0 0 0 0 0 0.03907 0.01296 0.21965 0 -0.79309 0 -2.4119 0.76441 1.98823 -2.56351
GLU_1087 -3.57581 0.53433 2.8874 -0.24645 0.05139 0.44442 1.09764 -1.39277 -0.01318 -0.14542 -1.99379 -0.53852 0 0 0 0 0 0.10264 0.01722 0 2.66303 0.13916 0 -2.7348 0.81159 0.59048 -1.30143
LEU_1088 -7.80756 1.42962 1.8387 -0.4301 0.11446 0.06527 0.97729 -1.5857 -0.00334 -0.0104 -0.70181 0.19825 0 0 0 0 0 0.00939 0.09137 0.46851 0 -0.11128 0 0.18072 0.29604 0.91424 -4.06633
GLU_1089 -4.40518 0.35212 4.23135 -0.19844 0.02887 0.28303 2.60382 -1.89963 -0 -0 -3.2076 -0.48446 0 0 0 -0.75942 0 -0.0254 0.0053 0 3.09826 0.09043 0 -2.7348 0.06221 0.82825 -2.13129
CYS_1090 -5.03924 0.42408 1.09547 -0.04235 1e-05 0.01657 0.17688 -0.94917 -0.00334 -0.0104 -0.52375 -0.29592 0 0 0 0 0 0.13541 0.01368 0.2512 0 -0.01922 0 3.6196 0.10916 0.43561 -0.60571
PHE_1091 -9.57522 1.18655 3.23601 -0.83682 0.14911 0.06712 2.31441 -2.66976 -0.00856 -0.08571 -1.64127 -0.59684 0 0 0 0 0 0.05817 0.03623 0 2.58917 -0.09109 0 1.0402 0.09244 0.68807 -4.04779
PHE_1092 -9.22988 0.81273 3.4706 -0.74087 0.0536 0.0844 1.99797 -2.61661 -0 -0 -1.76345 -0.4297 0 0 -0.85065 0 0 0.00509 0.03241 0 2.24738 -0.32337 0 1.0402 0.27904 0.67457 -5.25653
GLU_1093 -6.55703 0.55212 5.75474 -0.3009 0.02986 0.4563 3.10711 -2.71291 -0 -0 -4.08306 -0.84173 0 0 0 -0.47146 0 0.11077 0.55666 0 2.98153 0.01255 0 -2.7348 0.31676 0.57717 -3.24635
PHE_1094 -9.97362 1.7876 3.37221 -0.78811 0.09925 0.08367 1.50314 -2.69141 -0.00562 -0.01787 -0.54131 -0.3913 0 0 0 0 0 0.02065 0.10226 0 2.60277 -0.30615 0 1.0402 0.26548 0.68573 -3.15244
ALA_1095 -6.04506 1.0088 1.66386 -0.02684 0.00182 0 2.32288 -2.09403 -0.04146 -0.2405 -2.7838 -0.41124 0 0 0 0 0 -0.05775 0 0 0 0.63741 0 1.8394 0.71514 0.76606 -2.7453
HIS_D_1096 -9.80219 1.20239 7.87368 -0.61357 0.01987 0.43039 4.69978 -4.32823 -0.02806 -0.17883 -3.73578 -0.415 0 0 0 0 0 0.01074 0.17066 0 2.62656 -0.03466 0 -0.45461 0.42619 0.98789 -1.14278
HIS_D_1097 -7.35391 0.65517 5.53542 -0.60896 0.31106 0.67349 1.86472 -2.84705 -0.01902 -0.07954 -2.52039 -0.79138 0 0 0 0 0 0.07764 0.00872 0 3.95997 -0.75419 0 -0.45461 0.64305 0.93454 -0.76527
SER_1098 -4.45856 0.43573 4.91121 -0.01394 0 0.03419 1.64979 -2.31066 -0.00786 -0.059 -0.08997 -0.84529 0 0 0 0 0 -0.18987 0.00231 0.16323 0 -0.14251 0.67705 -0.77834 1.90248 0.44305 1.32305
ASP_1099 -3.93045 0.30727 4.7531 -0.11507 0.01163 0.35502 2.25028 -2.26406 -0.02101 -0.12383 -2.34944 -0.31973 0 0 0 0 0 -0.07778 0.02137 0 1.74102 0.01959 0 -2.3716 1.0064 0.28385 -0.82344
ASP_1100 -5.75451 0.46612 6.44117 -0.11578 0.0003 0.32671 2.38567 -2.97047 -0 -0 -3.52838 -0.66318 0 0 0 0 0 -0.07674 0.01412 0 4.89958 -0.21843 0 -2.3716 -0.27121 0.43719 -0.99944
ALA_1101 -5.27022 0.62496 2.34428 -0.02635 0.00167 0 2.7165 -2.17604 -0.00732 -0.02086 -2.24385 -0.43135 0 0 0 0 0 -0.05934 0 0 0 0.15327 0 1.8394 0.62589 0.60815 -1.32121
LEU_1102 -9.59591 0.91403 2.83572 -0.62442 0.16561 0.19782 2.90165 -2.94489 -0 -0 -2.96499 0.14064 0 0 0 0 0 -0.07872 0.19717 0.71479 0 -0.29745 0 0.18072 0.74218 0.55298 -6.96305
PHE_1103 -10.5999 1.38621 1.7615 -0.58996 0.092 0.31971 2.56453 -2.50556 -0.00994 -0.02862 -2.86916 0.1058 0 0 0 0 0 0.05853 0.14279 0 2.36449 -0.17503 0 1.0402 0.07532 0.52183 -6.34529
ILE_1104 -9.42249 1.08542 2.56227 -0.50632 0.44432 0.12643 2.27308 -2.5706 -0 -0 -2.5958 -0.18843 0 0 0 0 0 -0.03937 0.02068 0.33125 0 -0.67763 0 0.73287 -0.22178 0.7759 -7.87019
TYR_1105 -11.0402 1.29063 3.14713 -0.68265 0.04457 0.37938 3.06605 -2.7589 -0.0061 -0.03695 -2.75804 -0.07234 0 0 0 0 0 0.39437 0.13007 0 2.09362 -0.42536 0.01188 1.2797 -0.3773 1.05816 -5.26232
GLY_1106 -4.70536 0.54117 3.30284 -0.00124 0 0 2.32925 -2.10146 -0 -0 -2.06051 -0.36623 0 0 0 0 0 -0.03681 0 0 0 0.37607 0 0.83697 0.58319 0.60416 -0.69795
TYR_1107 -10.1935 1.19451 2.51144 -0.67895 0.05749 0.40745 3.19092 -2.51799 -0.00856 -0.08571 -2.24818 -0.12457 0 0 0 0 0 0.00401 0.13827 0 2.11274 -0.24279 0.11076 1.2797 0.59691 0.35772 -4.13839
LEU_1108 -6.98428 1.00123 2.66683 -0.48583 0.22761 0.0913 2.63731 -2.0051 -0 -0 -2.48942 0.05306 0 0 0 0 0 0.12536 0.05292 0.74345 0 0.13297 0 0.18072 -0.02292 0.81739 -3.25739
GLU_1109 -2.68646 0.34092 3.37861 -0.29632 0.03624 0.35882 1.1369 -1.22461 -0.01353 -0.10372 -2.25767 -0.20967 0 0 0 -0.58694 0 -0.05235 0.02567 0 3.73216 0.12693 0 -2.7348 0.06276 1.29697 0.32993
PRO_1110 -4.31021 0.75627 2.49604 -0.20707 0.01471 0.14598 0.96175 -0.96436 -0 -0 -0.97413 0.13014 0 0 0 0 0 0.03149 0.01213 0.28735 0 -0.71855 0 -2.4119 0.01526 0.92822 -3.80689
GLU_1111 -2.53981 0.12846 2.31287 -0.66849 0.29259 1.86426 0.35855 -1.06442 -0 -0 -0.62188 -2.6783 0 0 0 0 0 0.00592 0.01769 0 4.20516 0.1558 0 -2.7348 -0.04628 0.25513 -0.75755
ASP_1112 -1.89923 0.09324 2.85034 -0.22266 0.05564 0.7129 1.4872 -1.26777 -0.01595 -0.11186 -1.13673 -1.17854 0 0 -0.68216 0 0 -0.06565 5e-05 0 1.93362 -0.79593 0 -2.3716 -0.31686 0.19734 -2.73461
ASP_1113 -2.11559 0.06869 3.99846 -0.25337 0.07341 0.87253 1.95576 -1.62256 -0.00483 -0.05085 -2.46255 -2.00869 0 0 -0.54197 -0.6585 0 -0.07484 0.00011 0 2.28566 -0.43331 0 -2.3716 -0.58372 0.1657 -3.76205
GLY_1114 -2.26588 0.17628 2.7789 -5e-05 0 0 1.55656 -1.38052 -0 -0 -2.01268 -0.37605 0 0 -0.68216 0 0 -0.15586 0 0 0 -1.4717 0 0.83697 -0.92243 0.35946 -3.55915
THR_1115 -4.63171 0.48382 5.56988 -0.16952 0.06911 0.06133 3.72708 -2.61405 -0.01371 -0.11866 -5.02678 0.15746 0 0 -0.54197 -0.6585 0 0.03588 0.00139 0.04709 0 0.0399 2.27929 -1.0874 -0.69259 0.61999 -2.46265
ASP_1116 -3.52738 0.40329 4.44288 -0.174 0.10898 0.59828 2.26563 -2.1283 -0.01351 -0.06568 -2.28351 -1.95461 0 0 -0.33816 0 0 0.04585 0.09724 0 4.39579 0.0193 0 -2.3716 -0.34865 0.87088 0.04274
TRP_1117 -6.24028 0.9129 2.45502 -0.87293 0.38935 0.59156 0.90252 -1.87074 -0 -0 -1.30811 -0.8424 0 0 -0.33816 0 0 -0.05171 0.10158 0 3.65712 -0.07441 0 1.6906 -0.23347 0.75088 -0.38069
PHE_1118 -10.3336 1.31103 2.53974 -0.67934 0.08464 0.42511 2.07831 -2.60188 -0 -2e-05 -1.24531 0.24962 0 0 -1.1455 0 0 -0.00146 0.2435 0 2.19287 -0.17746 0 1.0402 0.03983 0.4242 -5.55552
LEU_1119 -3.94669 0.17951 3.61588 -0.66331 0.19787 0.23014 1.76846 -1.89082 -4e-05 -9e-05 -0.97315 0.10334 0 0 0 0 0 0.12173 0.02753 0.84964 0 -0.22841 0 0.18072 0.02388 0.34489 -0.05893
TYR_1120 -3.97778 0.24343 3.48614 -0.9363 0.09012 0.20577 1.00057 -2.00925 -0.02738 -0.21937 -0.40538 -0.42748 0 0 0 0 0 -0.05268 0.11044 0 2.41945 -0.029 0.00181 1.2797 -0.18259 0.31157 0.88179
VAL_1121 -5.02437 0.60885 1.14719 -0.28805 0.23651 0.06518 0.24291 -1.53101 -4e-05 -9e-05 -0.04034 -0.37987 0 0 0 0 0 -0.00375 0.01867 0.17404 0 -0.64402 0 1.9342 -0.26874 0.3302 -3.42252
SER_1122 -5.32841 0.37873 4.96652 -0.02625 0 0.06074 3.04938 -2.46206 -0.00681 -0.0205 -2.86307 -0.56224 0 0 0 0 0 0.00069 0 0.1703 0 -0.46211 0.60788 -0.77834 -0.39548 0.2128 -3.45824
GLN_1123 -4.63049 0.27435 4.17972 -0.69679 0.20541 1.03119 1.67231 -2.12345 -0.01817 -0.26537 -0.86155 -2.12003 0 0 0 0 0 -0.04296 0.00503 0 3.14461 -0.12943 0 -0.18838 -0.51024 0.21863 -0.8556
GLN_1124 -4.41681 0.39304 4.37874 -0.62013 0.28355 1.03919 1.32102 -2.11138 -0.01553 -0.12994 -0.86601 -2.35979 0 0 0 0 0 0.06796 0.091 0 4.12928 -0.12942 0 -0.18838 -0.53936 0.23082 0.55785
ILE_1125 -6.18344 0.76748 3.88978 -0.48777 0.37936 0.09484 2.12089 -2.44083 -0.01553 -0.12996 -0.60074 -0.10881 0 0 0 0 0 -0.04181 0.00409 0.67879 0 -0.54049 0 0.73287 -0.2366 0.33365 -1.78423
GLN_1126 -3.8977 0.2472 3.45935 -0.28055 0.06912 0.22369 1.27928 -1.78113 -0.0111 -0.13215 -0.53362 -0.44487 0 0 0 0 0 -0.01483 0.08336 0 2.80175 -0.17685 0 -0.18838 -0.08845 0.39394 1.00805
ALA_1127 -1.7796 0.18266 1.99617 -0.02954 0.01506 0 0.92485 -1.10939 -0 -0 -0.93111 -0.4731 0 0 0 0 0 -0.03219 0 0 0 0.41379 0 1.8394 0.13911 0.20144 1.35754
GLY_1128 -2.16128 0.13662 2.45152 -0.00027 0 0 0.91989 -1.27418 -0 -0 -0.93628 -0.16754 0 0 0 0 0 -0.10358 0 0 0 -1.20002 0 0.83697 0.42361 0.11995 -0.95457
ASN_1129 -4.61193 0.59778 2.65278 -0.14173 0.0065 0.19394 1.20504 -1.48353 -0 -0 -0.43136 -0.39727 0 0 -0.90594 0 0 0.0516 0.05564 0 1.96979 -0.5043 0 -0.93687 0.75872 0.31766 -1.60349
TYR_1130 -8.76824 1.11582 3.02518 -1.05263 0.15232 0.26308 2.43399 -2.37546 -0 -0 -0.69799 -0.34438 0 0 -0.53022 0 0 -0.07732 0.2055 0 1.97092 0.02045 0.02151 1.2797 0.57199 0.88602 -1.89975
HIS_1131 -5.56811 0.42492 4.47673 -0.35095 0.00425 0.16962 2.66019 -2.48411 -0.02089 -0.14484 -1.15452 -1.26095 0 0 -0.86709 0 0 0.03034 0.86448 0 1.7521 -0.1198 0 -0.45461 0.39126 1.00217 -0.64983
TRP_1132 -10.2767 1.84354 2.63687 -1.03682 0.16694 0.61374 1.80568 -2.37513 -0.01353 -0.10372 -0.9946 -0.34146 0 0 -0.86709 0 0 0.13324 6e-05 0 2.5173 -0.27092 0 1.6906 0.69976 0.83259 -3.33969
HIS_1133 -5.72504 0.69382 3.7333 -0.47646 0.01468 0.62104 0.95117 -2.25077 -0 -0 -1.27864 -0.87105 0 0 -1.1455 0 0 -0.03845 0.48715 0 2.42935 -0.25182 0 -0.45461 -0.0266 0.73003 -2.8584
ALA_1134 -3.40435 0.35508 2.14973 -0.02186 0 0 1.72457 -1.66064 -0.02089 -0.14484 -1.19977 -0.15143 0 0 0 0 0 0.01358 0 0 0 -0.01382 0 1.8394 -0.42105 0.62732 -0.32899
VAL_1135 -3.9482 0.45404 3.51986 -0.22304 0.11734 0.03751 2.26826 -1.91206 -0 -0 -0.9213 0.27522 0 0 0 0 0 -0.04721 0.00671 0.54168 0 0.59825 0 1.9342 -0.07697 0.71501 3.33929
ASN_1136 -6.32573 0.48347 4.88058 -0.30238 0.0512 0.55294 2.25242 -2.59701 -0 -0 -1.07893 -1.50627 0 0 0 0 0 -0.12191 0.37548 0 3.30915 0.11221 0 -0.93687 0.03367 0.62216 -0.19582
GLN_1137 -6.10939 0.60656 5.56915 -0.27306 0.04172 0.21265 2.09607 -2.70227 -0.01593 -0.12739 -1.48074 -0.52019 0 0 0 0 0 0.09929 0.00119 0 2.8215 -0.08724 0 -0.18838 -0.12829 0.35156 0.1668
GLU_1138 -7.50897 0.54256 7.48811 -0.46958 0.27969 1.47381 2.7233 -3.36099 -0.02832 -0.1615 -2.06286 -2.81201 0 0 0 0 0 0.12221 0.05415 0 4.02076 -0.29938 0 -2.7348 -0.3699 0.27323 -2.83049
MET_1139 -8.38063 0.48366 5.03037 -0.75651 0.19759 0.35675 2.3172 -2.64957 -0.0275 -0.15908 -1.54893 -0.2035 0 0 0 0 0 0.00387 0.00873 2.87002 0 0.0508 0 0.60916 -0.19463 0.38527 -1.60695
TRP_1140 -11.9976 1.34793 5.66178 -0.69646 0.06891 0.33606 3.39479 -3.81163 -0.00035 -0.00458 -1.8373 -0.34096 0 0 0 0 0 -0.01853 0.05903 0 3.16221 -0.24219 0 1.6906 0.02302 0.6199 -2.58536
LYS_1141 -8.73662 1.27572 7.30461 -0.30099 0.03868 0.1388 2.32506 -3.31655 -0.02733 -0.24278 -1.88456 0.00382 0 0 0 0 0 0.20059 0.56565 1.7334 0 0.00623 0 -1.5107 -0.14883 1.00381 -1.57201
SER_1142 -5.61443 0.3501 6.22468 -0.03156 0 0.07438 3.12604 -2.9524 -0 -0 -3.78549 -0.58082 0 0 -0.67453 0 0 -0.00319 0.00252 0.80037 0 0.32255 0.87873 -0.77834 -0.0524 0.88587 -1.80791
MET_1143 -9.7672 1.17856 4.36738 -0.48696 0.29919 0.17791 2.71577 -2.60499 -0.00018 -0.002 -2.12774 -0.2279 0 0 0 0 0 -0.02922 0.10122 1.9964 0 0.01647 0 0.60916 0.09611 0.75271 -2.93532
PHE_1144 -9.94544 1.69566 2.26169 -0.61641 0.12526 0.32107 2.05227 -2.44137 -0 -0 -1.8784 -0.10525 0 0 0 0 0 0.0672 0.22859 0 3.19336 -0.13947 0 1.0402 -0.0504 0.79245 -3.39898
ASN_1145 -6.45057 0.49439 7.42841 -0.19129 0.05429 0.28877 3.47677 -3.56434 -0.02396 -0.2063 -3.01147 -0.27526 0 0 0 -0.98186 0 -0.03158 0.00178 0 1.52424 0.32808 0 -0.93687 0.0381 0.58157 -1.45708
LEU_1146 -10.3693 1.61399 3.52541 -0.68251 0.38632 0.24296 2.64768 -3.10369 -0.01877 -0.12053 -2.51769 0.10365 0 0 0 0 0 -0.04093 0.35355 0.92545 0 -0.20823 0 0.18072 0.06402 0.64722 -6.37067
HIS_D_1147 -8.02119 1.16244 6.00435 -0.69264 0.02226 0.65865 2.82194 -3.42615 -0.00089 -0.02146 -2.33555 -0.34854 0 0 0 0 0 0.01711 0.13062 0 1.49636 -0.39001 0 -0.45461 0.43557 0.6683 -2.27342
GLU_1148 -5.15085 0.32169 5.93334 -0.34237 0.06652 0.40516 2.64133 -2.73075 -0.00446 -0.06445 -3.48255 -0.64337 0 0 0 -0.45963 0 0.0255 0.0806 0 3.69874 -0.25941 0 -2.7348 0.23682 0.45449 -2.00847
HIS_1149 -8.45035 0.3312 7.12805 -0.44108 0.09597 0.42796 3.54391 -3.60844 -0 -0 -3.59629 -0.52495 0 0 0 -0.86837 0 -0.02515 0.02007 0 2.78168 0.03876 0 -0.45461 -0.35743 0.36693 -3.59217
LEU_1150 -10.2059 1.47047 2.45541 -0.57505 0.44879 0.1249 2.28273 -2.65564 -0.00417 -0.03197 -2.29858 0.14 0 0 0 0 0 0.06629 0.28085 3.20169 0 -0.25881 0 0.18072 -0.18166 0.58561 -4.97439
LEU_1151 -9.2106 0.78079 4.66137 -0.47812 0.28381 0.11507 3.05428 -3.26508 -0.01877 -0.12053 -2.26538 0.18797 0 0 0 0 0 0.25167 0.16224 0.31329 0 -0.29405 0 0.18072 -0.25389 1.13304 -4.78217
LEU_1152 -8.79437 1.10899 6.26097 -0.48586 0.24517 0.12032 2.65409 -3.6449 -0.01165 -0.09955 -1.61534 0.22938 0 0 0 0 0 0.11677 0.32467 0.35234 0 -0.27259 0 0.18072 -0.3254 1.08665 -2.56961
MET_1153 -8.15822 0.70177 4.59278 -0.17782 0.00551 0.04681 2.94691 -2.6686 -0.00101 -0.00556 -1.72453 -0.16153 0 0 0 0 0 -0.0363 0.36816 1.98097 0 0.01366 0 0.60916 -0.10521 0.77442 -0.99862
GLY_1154 -3.44334 0.51993 3.1743 -5e-05 0 0 1.27769 -1.77463 -0 -0 -1.28334 -0.41609 0 0 0 0 0 -0.07296 0 0 0 0.14938 0 0.83697 0.18759 0.5924 -0.25214
SER_1155 -4.60604 0.4167 6.09887 -0.0341 0.01515 0.02946 3.06978 -2.70872 -0.03211 -0.26061 -3.83973 0.14848 0 0 -1.12099 0 0 -0.06101 0.0344 0.07855 0 0.18954 2.07661 -0.77834 0.30054 0.48439 -0.49916
ILE_1156 -7.52886 0.9549 2.89896 -0.47659 0.33673 0.11039 1.64022 -2.35666 -0.01363 -0.09116 -1.06485 -0.09379 0 0 0 0 0 -0.03495 0.01681 0.31204 0 -0.73242 0 0.73287 -0.01374 0.59649 -4.80725
LYS_1157 -7.17393 0.62852 5.84311 -0.52852 0.15328 0.19591 2.64961 -2.54792 -0.00975 -0.03466 -3.09382 0.23688 0 0 0 -0.45963 0 -0.02867 0.27575 2.2014 0 0.34166 0 -1.5107 -0.1051 0.69355 -2.27305
VAL_1158 -6.21382 1.05337 1.1145 -0.28276 0.20857 0.05748 1.1491 -1.63455 -0.00935 -0.02871 -0.21145 -0.0203 0 0 0 0 0 -0.04151 0.05253 0.1918 0 -0.52248 0 1.9342 -0.11603 0.63073 -2.68865
SER_1159 -6.05658 0.96384 6.40342 -0.03921 0.01054 0.07118 3.42872 -2.81658 -0.00457 -0.02542 -3.13808 -0.64438 0 0 0 0 0 0.01669 0.04077 0.31712 0 0.47111 0.6002 -0.77834 0.69736 1.03022 0.54801
PRO_1160 -4.04433 0.64615 2.70983 -0.0897 0.00032 0.05595 1.54484 -1.35289 -0 -0 -0.55502 0.71684 0 0 0 0 0 -0.11328 0.02874 0.49453 0 -0.25124 0 -2.4119 0.64859 1.00462 -0.96794
LYS_1161 -7.81706 1.10233 5.24161 -0.43898 0.1065 0.21506 1.69977 -2.30636 -0 -0 0.53566 0.20105 0 0 0 0 0 -0.05034 0.34312 2.02235 0 -0.1012 0 -1.5107 -0.43155 0.45496 -0.73378
LYS_1162 -7.30058 0.96755 6.90956 -0.52065 0.12038 0.30394 1.69264 -2.57963 -0.05311 -0.4635 -1.87869 0.2601 0 0 0 0 0 0.11571 0.53808 3.81482 0 -0.20425 0 -1.5107 -0.21879 0.60586 0.59875
THR_1163 -5.9241 0.74282 4.62945 -0.17565 0.07344 0.06159 2.78976 -2.65935 -0.04325 -0.2598 -2.67747 0.13049 0 0 -0.18936 0 0 -0.04225 0.06617 0.07167 0 0.03699 2.34607 -1.0874 -0.14085 0.69723 -1.55381
THR_1164 -5.26506 0.526 3.53551 -0.10366 0.02886 0.08285 2.42906 -2.17425 -0.01541 -0.16371 -2.58218 -0.40685 0 0 0 0 0 0.01273 8e-05 0.19784 0 -0.2823 2.33126 -1.0874 -0.31302 0.62233 -2.62731
VAL_1165 -7.54925 1.52808 2.51559 -0.27554 0.23943 0.05676 2.88126 -2.22411 -0 -0 -3.32912 -0.29358 0 0 0 0 0 -0.07408 0.07086 0.38347 0 -0.77918 0 1.9342 -0.38853 0.55636 -4.74739
SER_1166 -4.92451 0.62932 5.1812 -0.02809 0 0.04889 3.5303 -2.40672 -0 -0 -1.87223 -1.04137 0 0 -0.57663 0 0 -0.00517 0.09407 0.63956 0 -0.19673 0.69978 -0.77834 0.04142 0.95976 -0.00549
PRO_1167 -3.32786 0.53062 1.89475 -0.08827 0.00073 0.05521 0.72786 -0.93064 -0.01266 -0.15118 0.43279 0.64419 0 0 0 0 0 -0.12843 0.00495 0.52373 0 -0.38326 0 -2.4119 0.0233 0.95938 -1.6367
THR_1168 -4.12335 0.30414 2.40594 -0.21075 0.22267 0.08005 1.23195 -1.60714 -0.00167 -0.03587 0.16133 -0.53664 0 0 -0.57663 0 0 -0.00302 0.00025 0.39774 0 -0.35785 2.31988 -1.0874 0.18699 0.45525 -0.77413
ASN_1169 -4.95171 0.2423 4.85909 -0.29691 0.06023 0.56046 1.86291 -2.26252 -0.00167 -0.03587 -0.0606 -0.78791 0 0 0 -0.84451 0 -0.03822 2e-05 0 2.2188 -0.58481 0 -0.93687 0.30621 0.33625 -0.35534
ALA_1170 -5.58877 0.94686 1.33453 -0.0277 0.00331 0 1.9193 -1.79158 -0 -0 -1.29503 -0.45234 0 0 0 0 0 -0.0584 0 0 0 0.47063 0 1.8394 0.47328 0.39517 -1.83133
GLU_1171 -5.14897 0.2366 4.76484 -0.20519 0.03625 0.27474 1.89353 -2.09479 -0.00318 -0.06062 -2.0471 -0.45952 0 0 0 -0.84451 0 -0.00948 0.18129 0 3.02664 6e-05 0 -2.7348 0.52413 0.3472 -2.32288
PHE_1172 -9.62437 1.31632 3.3522 -0.53653 0.02631 -0.07036 2.56631 -2.61945 -0 -0 -2.19803 -0.33714 0 0 0 0 0 -0.01307 0.07225 0 1.72872 -0.38396 0 1.0402 0.19737 0.34919 -5.13404
LEU_1173 -5.49524 0.80654 4.73848 -0.60263 0.15542 0.17561 1.61711 -2.14795 -0 -0 -1.66733 0.22748 0 0 -0.48848 0 0 -0.03507 0.18882 0.3262 0 0.04006 0 0.18072 0.73678 0.51361 -0.72988
SER_1174 -2.18437 0.07639 2.70457 -0.02989 0.02423 0.02958 0.81076 -1.18674 -0.05846 -0.30446 -0.10663 -0.11173 0 0 0 0 0 0.07572 0.00292 0.05829 0 0.09599 0.60106 -0.77834 0.81614 0.37776 0.91278
THR_1175 -5.38234 0.35289 4.51527 -0.16522 0.05601 0.06013 2.52805 -2.36658 -0 -0 -2.53661 -0.38809 0 0 -0.48848 0 0 0.05636 0.03875 0.29128 0 -0.00556 2.34151 -1.0874 0.43976 0.42927 -1.311
PHE_1176 -6.84205 0.33225 3.61224 -0.60261 0.05468 0.33576 2.44559 -2.21566 -0 -0 -3.15929 0.06946 0 0 0 0 0 0.21768 0.01924 0 2.2704 -0.16102 0 1.0402 0.22295 0.48222 -1.87796
PHE_1177 -10.6207 2.38594 3.58737 -0.77525 0.06377 0.22802 4.54872 -3.1603 -0 -0 -2.05796 -0.55272 0 0 0 0 0 0.00471 0.04491 0 2.58565 -0.12243 0 1.0402 0.05857 0.88206 -1.8595
GLU_1178 -7.05219 0.83066 6.83826 -0.25597 0.06686 0.42572 2.84174 -3.04925 -0.00043 -0.00162 -5.48436 -0.49498 0 0 0 -0.97128 0 0.00643 0.1399 0 2.96484 0.17935 0 -2.7348 0.0052 0.88462 -4.86131
GLY_1179 -4.4058 0.57018 3.09839 -7e-05 0 0 2.19314 -1.99704 -0 -0 -1.45434 -0.31931 0 0 0 0 0 -0.04009 0 0 0 -1.44854 0 0.83697 1.33075 0.3268 -1.30894
CYS_1180 -5.98748 1.38934 2.35078 -0.05201 0.02019 0.02339 1.21287 -1.46831 -0 -0 -0.93099 -0.46889 0 0 -0.41421 0 0 0.40543 0.0194 0.05571 0 0.50937 0 3.6196 1.83547 0.85371 2.97336
ALA_1181 -4.07357 0.41463 3.09776 -0.02339 0 0 1.42678 -1.97234 -0.01366 -0.04508 -1.53526 -0.47057 0 0 0 0 0 0.0001 0 0 0 -0.54692 0 1.8394 0.57389 0.95442 -0.3738
VAL_1182 -4.28112 0.54799 0.69031 -0.32049 0.32599 0.07256 0.53401 -1.07133 -0.00458 -0.0146 -0.48797 -0.56777 0 0 0 0 0 -0.06401 0.1595 1.81136 0 -0.78498 0 1.9342 -0.17391 0.72164 -0.97319
SER_1183 -3.96327 0.51567 4.35575 -0.0291 0 0.04825 2.02679 -1.83259 -0.01366 -0.04508 -3.22449 -0.83027 0 0 0 -0.2301 0 -0.03753 0.00024 0.5276 0 0.53568 0.61362 -0.77834 -0.00138 1.03115 -1.33107
ILE_1184 -5.69909 1.26015 1.44395 -0.47895 0.31298 0.11101 1.5271 -1.48447 -0.04536 -0.24582 -1.38929 -0.10482 0 0 0 0 0 -0.06203 0.21566 0.37957 0 -0.76181 0 0.73287 0.18082 1.68386 -2.42367
PRO_1185 -4.77144 0.73784 2.5278 -0.1745 0.04213 0.12139 1.4671 -1.25177 -0 -0 -1.03195 0.06535 0 0 0 0 0 0.00226 0.00959 0.18577 0 -0.8785 0 -2.4119 0.3111 1.48561 -3.56413
PHE_1186 -9.67841 1.54477 3.65128 -1.02809 0.29289 0.41304 3.19603 -2.88847 -0 -0 -3.53487 -0.30703 0 0 0 0 0 -0.24311 0.1988 0 2.24482 0.44642 0 1.0402 0.65123 0.80788 -3.19263
ILE_1187 -9.06102 1.61893 2.91895 -0.71768 0.45341 0.25308 2.33975 -2.58449 -0.00016 -0.00205 -1.44517 0.25619 0 0 0 0 0 -0.04249 0.00279 0.91759 0 0.32259 0 0.73287 0.18413 0.75836 -3.09442
LYS_1188 -7.29168 1.122 5.28096 -0.42455 0.08459 0.20187 2.14141 -2.62053 -0.05846 -0.30446 -1.55815 0.18391 0 0 0 0 0 -0.0829 0.20089 1.87934 0 -0.05507 0 -1.5107 -0.46513 0.52552 -2.75115
ILE_1189 -9.08954 1.32066 5.03389 -0.66303 0.51533 0.14467 3.12034 -3.01644 -0 -0 -1.41496 0.27667 0 0 0 0 0 -0.03205 0.00435 0.69408 0 -0.47875 0 0.73287 -0.3091 0.59969 -2.5613
LEU_1190 -10.0042 1.84335 2.09607 -0.51483 0.26886 0.11624 2.35152 -2.84176 -0 -0 -0.79445 0.27772 0 0 -0.57902 0 0 0.50785 0.29791 0.38034 0 -0.26815 0 0.18072 -0.12872 0.81553 -5.99499
LEU_1191 -8.75157 0.81483 3.99671 -0.42642 0.12964 0.10505 3.00623 -2.94139 -0 -0 -3.10789 0.1301 0 0 0 0 0 0.1434 0.40507 0.34303 0 -0.30562 0 0.18072 -0.28474 0.83139 -5.73145
GLY_1192 -4.1819 0.41758 5.21338 -5e-05 0 0 3.14755 -2.58002 -0 -0 -2.32392 -0.42208 0 0 0 0 0 -0.11499 0 0 0 0.39666 0 0.83697 -0.01856 0.66165 1.03228
SER_1193 -6.26577 0.53852 6.27911 -0.0384 2e-05 0.05516 3.44572 -2.91772 -0 -0 -3.41794 -0.56236 0 0 -1.12667 0 0 -0.09258 0.22133 0.15658 0 -0.29484 1.76176 -0.77834 -0.18193 0.38239 -2.83597
LEU_1194 -8.73811 1.09232 3.40368 -0.5137 0.4242 0.12127 2.37529 -2.60233 -0 -0 -0.90434 0.202 0 0 0 0 0 0.09033 0.1785 0.33112 0 -0.28966 0 0.18072 -0.26614 0.46433 -4.45053
SER_1195 -2.75623 0.02318 3.99076 -0.02497 0.00016 0.02359 1.7254 -1.772 -0.01774 -0.09906 -1.44595 -0.18334 0 0 -0.25075 0 0 -0.03424 0.00392 0.62135 0 0.10474 0.61445 -0.77834 -0.03356 0.53553 0.24691
ASP_1196 -3.79821 0.11687 5.35106 -0.2397 0.07649 0.78249 2.3971 -2.27491 -0 -0 -3.41934 -1.14062 0 0 0 -1.15313 0 0.00026 0.02928 0 1.94802 -0.82179 0 -2.3716 -0.22588 0.32329 -4.42033
LEU_1197 -6.55274 1.06208 3.76793 -0.63047 0.18035 0.20494 1.53306 -2.12139 -0 -0 -0.25044 0.13757 0 0 -0.84018 0 0 0.29209 0.22561 0.82451 0 0.07686 0 0.18072 0.73938 0.90217 -0.26794
PRO_1198 -4.36183 0.46132 2.83616 -0.06283 0 0.04131 1.1634 -1.16902 -0 -0 0.02236 0.64028 0 0 0 0 0 0.05561 0.01692 0.07706 0 0.82272 0 -2.4119 1.66123 0.9152 0.70798
GLY_1199 -4.07109 0.32722 2.91229 -6e-05 0 0 1.36941 -1.62015 -0 -0 -1.71636 -0.38606 0 0 -1.00415 0 0 -0.12582 0 0 0 -1.40241 0 0.83697 0.79476 0.22411 -3.86133
LEU_1200 -5.35678 0.42375 2.80522 -0.50057 0.2256 0.15781 0.9729 -1.61328 -0.0209 -0.14825 -0.54516 -0.03362 0 0 0 0 0 -0.03615 0.04714 0.65869 0 0.2376 0 0.18072 0.2962 0.27344 -1.97564
GLY_1201 -4.01129 0.24142 4.15533 -0.0004 0 0 1.9397 -2.14937 -0.03703 -0.19287 -1.78533 -0.19157 0 0 -0.52058 0 0 0.04349 0 0 0 -1.53383 0 0.83697 0.65759 0.26111 -2.28666
PHE_1202 -9.74241 1.03236 3.16757 -0.88481 0.08497 0.2989 2.4296 -2.87839 -0 -0 -1.61049 -0.02133 0 0 0 0 0 -0.0099 0.01502 0 1.88715 -0.53511 0 1.0402 0.47749 0.16132 -5.08786
PHE_1203 -7.67106 1.38876 2.87551 -0.8675 0.08258 0.29064 1.95978 -2.26886 -0 -0 -1.17684 -0.02624 0 0 0 0 0 0.0151 0.0453 0 1.91504 -0.47178 0 1.0402 0.13178 0.31068 -2.42691
ASP_1204 -4.80792 0.20103 5.18552 -0.1117 0.01271 0.3445 1.7869 -2.62217 -0 -0 -1.82932 -0.23888 0 0 0 0 0 -0.03712 0.00056 0 1.72193 0.12089 0 -2.3716 -0.14404 0.40184 -2.38686
ASP_1205 -8.18326 0.62741 9.43025 -0.11141 0.0107 0.34149 4.87955 -4.42632 -0.02761 -0.14999 -7.72428 -0.21295 0 0 -1.00415 -0.46964 0 0.04487 0 0 1.92128 -0.03801 0 -2.3716 -0.28345 0.2889 -7.45822
LEU_1206 -8.05602 0.79854 3.68312 -0.62264 0.2348 0.23978 2.92173 -2.85762 -0.00436 -0.03421 -2.78891 -0.15579 0 0 0 0 0 0.03075 0.39503 1.72693 0 -0.23912 0 0.18072 -0.17191 0.46951 -4.24965
ALA_1207 -5.27484 0.74955 4.09051 -0.02211 0 0 2.59116 -2.72154 -0 -0 -2.54457 -0.34121 0 0 0 0 0 0.06205 0 0 0 -0.26563 0 1.8394 -0.28388 0.58425 -1.53688
ALA_1208 -4.35962 0.20315 4.32032 -0.02054 0 0 2.49339 -2.42312 -0 -0 -2.26941 -0.37433 0 0 0 0 0 0.02151 0 0 0 -0.1953 0 1.8394 -0.35556 0.34265 -0.77748
ALA_1209 -5.69554 0.85769 4.15305 -0.02307 0 0 2.73441 -2.60025 -0.00307 -0.03858 -2.57151 -0.33315 0 0 0 0 0 -0.03541 0 0 0 -0.08697 0 1.8394 -0.2284 0.42587 -1.60552
GLN_1210 -8.13223 0.62616 5.15664 -0.50736 0.24387 0.52805 3.26599 -3.08643 -0.00818 -0.09341 -2.82754 -0.51256 0 0 0 0 0 0.01488 0.01084 0 3.89828 -0.21254 0 -0.18838 -0.24134 0.66329 -1.40196
SER_1211 -4.04892 0.2032 5.10603 -0.02732 0 0.06324 2.53884 -2.41 -0 -0 -2.75453 -0.59584 0 0 0 0 0 0.07174 0.00085 0.67505 0 0.34007 0.60048 -0.77834 -0.03909 0.39625 -0.6583
ARG_1212 -8.15714 0.74867 7.4125 -0.57195 0.10743 0.30065 4.23393 -3.53834 -0 -0 -4.00599 0.39391 0 0 0 -1.15313 0 -0.02587 0.18863 2.65486 0 -0.09837 0 -1.2888 -0.10026 0.42776 -2.47153
CYS_1213 -8.0914 0.5257 4.35126 -0.04773 0 0.01492 2.96446 -2.75592 -0 -0 -2.81445 0.06233 0 0 0 0 0 0.07053 0.09058 0.30526 0 0.25895 0 3.6196 -0.04285 0.48591 -1.00285
VAL_1214 -7.35427 0.82761 4.67776 -0.32199 0.28316 0.07414 3.04537 -3.22725 -0 -0 -2.04068 -0.21693 0 0 0 0 0 -0.03879 0.00226 0.09612 0 -0.34721 0 1.9342 0.14161 0.36362 -2.10127
LYS_1215 -7.05126 0.74225 7.82659 -0.77399 0.16761 0.69015 3.93911 -3.51556 -0 -0 -5.98969 -0.2385 0 0 0 -0.45658 0 -0.02874 0.26244 2.81006 0 -0.01309 0 -1.5107 -0.2605 0.48093 -2.91949
ALA_1216 -7.55445 1.12768 4.21799 -0.02246 0 0 3.22051 -3.23831 -0 -0 -2.62028 -0.3739 0 0 0 0 0 0.10514 0 0 0 -0.2618 0 1.8394 -0.43293 0.49626 -3.49716
MET_1217 -8.76187 0.94156 4.37246 -0.34023 0.07386 0.09189 2.60099 -3.08949 -0 -0 -1.74041 -0.01363 0 0 0 0 0 0.04909 0.01755 1.75848 0 0.01956 0 0.60916 -0.2404 0.47217 -3.17925
ASP_1218 -3.41173 0.16853 4.41425 -0.10664 0.00851 0.32306 1.65848 -2.01615 -0 -0 -0.94515 -0.42242 0 0 0 0 0 -0.01004 0.0114 0 1.72576 0.01902 0 -2.3716 -0.24285 0.40614 -0.79145
LEU_1219 -7.45486 0.9717 3.65688 -0.52294 0.18657 0.15848 2.01751 -2.36678 -0.04062 -0.22917 -1.22948 0.13471 0 0 0 0 0 -0.07132 0.00345 0.07026 0 -0.09478 0 0.18072 -0.45775 0.5286 -4.55883
GLY_1220 -2.28902 0.15539 2.72221 -6e-05 0 0 1.27214 -1.41718 -0 -0 -1.34569 -0.3329 0 0 0 0 0 -0.11831 0 0 0 -1.53725 0 0.83697 -0.3166 0.69576 -1.67455
ALA_1221 -5.41576 0.86383 1.50907 -0.02513 0.00013 0 1.44508 -1.92671 -0 -0 -1.2937 -0.20881 0 0 0 0 0 -0.03112 0 0 0 -0.1249 0 1.8394 -0.54627 0.64698 -3.26791
SER_1222 -4.81295 0.56947 5.27355 -0.03156 0 0.07281 3.12303 -2.4448 -0 -0 -3.01331 -0.25292 0 0 -0.75656 -0.81667 0 0.1955 0.0013 0.46718 0 -0.17597 0.64242 -0.77834 -0.808 1.10329 -2.44253
PRO_1223 -5.17929 0.52641 2.76915 -0.06871 0 0.04307 1.56697 -1.50365 -0.00709 -0.11309 -0.80691 0.63055 0 0 0 0 0 -0.18653 0.03945 0.26717 0 -0.30887 0 -2.4119 -0.36055 1.06832 -4.03547
GLN_1224 -7.83541 0.97822 7.13215 -0.64713 0.34399 1.09275 2.82219 -3.16309 -0.03001 -0.31276 -2.02479 -2.3024 0 0 -0.46955 0 0 -0.01495 0.0515 0 4.49148 0.16794 0 -0.18838 0.2864 0.63871 1.01686
LEU_1225 -9.0914 0.73528 3.38235 -0.47903 0.25955 0.11533 2.62312 -2.89914 -0.04096 -0.3259 -1.50254 0.1857 0 0 -0.75656 0 0 0.10719 0.03298 0.296 0 -0.31594 0 0.18072 0.13116 0.7149 -6.64722
ALA_1226 -6.40917 0.75871 3.40464 -0.02123 0 0 2.8351 -2.78182 -0 -0 -1.87957 -0.35181 0 0 0 0 0 -0.00653 0 0 0 -0.15527 0 1.8394 -0.32296 0.49672 -2.5938
GLN_1227 -8.24689 0.625 5.64549 -0.66699 0.25589 0.65953 2.97823 -3.25004 -0.014 -0.19981 -2.47424 -0.82085 0 0 0 0 0 0.25542 0.27177 0 3.94675 -0.2523 0 -0.18838 -0.32739 0.46419 -1.33861
LEU_1228 -9.42808 2.0162 3.63114 -0.48898 0.23721 0.10809 3.112 -3.13631 -0.01082 -0.06811 -2.17003 0.22441 0 0 0 0 0 0.09175 0.07975 0.46202 0 -0.25205 0 0.18072 -0.29162 0.95821 -4.74449
ALA_1229 -6.58157 0.76988 3.63675 -0.02164 0 0 2.84199 -2.73021 -0 -0 -3.31426 -0.40102 0 0 0 0 0 0.01294 0 0 0 -0.38339 0 1.8394 -0.42314 0.88354 -3.87073
VAL_1230 -8.29564 0.96357 4.48232 -0.31449 0.2843 0.07244 3.2538 -3.08357 -0 -0 -3.33569 -0.06772 0 0 0 0 0 0.00117 0.00109 0.02853 0 -0.3355 0 1.9342 -0.30231 0.51641 -4.19707
VAL_1231 -7.3183 1.00374 3.35343 -0.35002 0.161 0.08603 2.59038 -2.62739 -0 -0 -2.042 -0.07469 0 0 0 0 0 -0.05122 0.2449 1.00312 0 -0.08018 0 1.9342 -0.10638 0.64649 -1.62689
ILE_1232 -9.48543 2.04449 3.75703 -0.52224 0.76791 0.09896 2.67241 -2.90165 -0 -0 -2.2232 0.12463 0 0 0 0 0 -0.06458 0.15772 0.46729 0 -0.48449 0 0.73287 -0.0232 0.81987 -4.06161
CYS_1233 -7.84307 1.2588 5.24135 -0.05451 0.00066 0.02069 2.8614 -2.81874 -0.01082 -0.06811 -2.73336 0.02541 0 0 0 0 0 -0.00497 0.02053 0.31702 0 0.30382 0 3.6196 0.11818 0.82424 1.07812
THR_1234 -5.87897 0.43013 6.92993 -0.1957 0.07479 0.06707 2.91236 -3.21992 -0.00876 -0.06791 -3.10219 -0.08788 0 0 0 0 0 0.0727 0.00472 0.06247 0 -0.01725 2.31399 -1.0874 0.08356 0.60961 -0.10465
SER_1235 -4.62122 0.27632 6.04407 -0.0268 0 0.06321 2.46262 -2.76557 -0.02696 -0.31033 -2.22297 -0.61844 0 0 0 0 0 0.02945 0.00249 0.66193 0 0.34318 0.6448 -0.77834 0.19274 0.35209 -0.29773
LYS_1236 -8.59336 0.56362 8.73227 -0.52451 0.12207 0.20491 4.15447 -3.97427 -0.01103 -0.07777 -4.58606 0.1017 0 0 -0.54765 0 0 0.00448 0.37181 2.30149 0 0.00565 0 -1.5107 0.48882 0.51491 -2.25914
VAL_1237 -8.64549 0.85585 4.18232 -0.31369 0.22828 0.07109 2.75776 -3.02123 -0.01345 -0.14827 -2.38469 -0.21714 0 0 0 0 0 -0.06487 0.05188 0.146 0 -0.30566 0 1.9342 0.29469 0.63284 -3.9596
GLU_1238 -8.75695 0.7556 10.353 -0.25383 0.08638 0.40734 4.66105 -4.69292 -0.02608 -0.20881 -5.91006 -0.65766 0 0 0 -0.18337 0 0.19458 0.1162 0 3.00936 -0.26023 0 -2.7348 -0.37404 0.53578 -3.93944
ARG_1239 -5.12632 0.18533 6.08777 -1.04642 0.27517 0.65043 2.36043 -2.78662 -0.01405 -0.08132 -3.50523 0.47423 0 0 0 -0.75706 0 -0.03343 0.36272 2.62354 0 -0.02653 0 -1.2888 -0.41925 0.6353 -1.43008
LEU_1240 -6.96946 0.51195 3.15722 -0.49252 0.20184 0.12027 1.85863 -2.11428 -0.02354 -0.15663 -0.31912 0.24803 0 0 0 0 0 -0.05447 0.25498 0.33856 0 -0.2645 0 0.18072 -0.27469 0.58712 -3.2099
TYR_1241 -9.24876 0.90646 5.64381 -0.72865 0.08416 0.40101 3.14154 -3.30828 -0 -0 -3.69129 -0.21995 0 0 -1.16657 -0.46964 0 -0.063 0.02366 0 2.06644 -0.20571 0.00209 1.2797 -0.4482 0.67967 -5.32153
GLY_1242 -5.10335 0.63512 4.8781 -4e-05 0 0 2.61628 -2.68396 -0 -0 -1.93599 -0.39875 0 0 0 0 0 -0.0913 0 0 0 -1.13391 0 0.83697 -0.69264 0.61625 -2.45723
THR_1243 -7.22902 0.5346 4.84012 -0.12218 0.05376 0.07176 2.02357 -2.75307 -0.02747 -0.18499 -1.57092 -0.87163 0 0 0 0 0 0.0704 0.03278 0.07305 0 -0.44113 2.2846 -1.0874 -0.63082 0.41611 -4.51788
ALA_1244 -4.86702 0.4614 3.94036 -0.02288 0 0 1.8722 -2.27176 -0.01256 -0.13672 -1.31555 -0.16657 0 0 0 0 0 -0.00697 0 0 0 -0.18171 0 1.8394 -0.6386 0.26191 -1.24508
ASP_1245 -2.14292 0.33735 2.44989 -0.15507 0.07864 0.48689 1.24737 -1.21782 -0.01256 -0.13672 -0.47867 -1.64132 0 0 -0.43547 0 0 -0.04818 0.22996 0 3.69525 -0.14818 0 -2.3716 -0.60354 0.58866 -0.27806
GLY_1246 -1.25831 0.14222 1.98042 -6e-05 0 0 0.79721 -0.86403 -0 -0 -0.88366 -0.40448 0 0 -0.43547 0 0 -0.16805 0 0 0 -1.51062 0 0.83697 -0.64197 0.58862 -1.82121
MET_1247 -6.1915 0.55934 4.99308 -0.44082 0.13746 0.04919 2.20327 -2.46734 -0.00313 -0.04372 -2.03056 0.10047 0 0 0 0 0 0.04387 0.08071 1.44605 0 0.02711 0 0.60916 -0.54797 0.33811 -1.13721
VAL_1248 -4.68684 0.54376 2.36532 -0.36384 0.29301 0.08613 1.67445 -1.64727 -0 -0 -0.59792 0.00894 0 0 -0.79471 0 0 -0.10943 0.03984 0.67977 0 0.28544 0 1.9342 -0.13393 0.75183 0.32874
ASN_1249 -8.3642 1.33394 5.26015 -0.19493 0.05358 0.31842 2.60019 -3.12349 -0.00107 -0.00604 -2.99048 -0.43991 0 0 -1.42158 0 0 -0.01815 0.00441 0 2.09919 -0.60008 0 -0.93687 -0.39063 0.80622 -6.01136
SER_1250 -4.98519 0.51767 5.28472 -0.03364 0.00018 0.06029 2.57135 -2.61425 -0.01459 -0.1115 -2.10747 -0.81905 0 0 0 0 0 -0.02451 0.07314 0.53925 0 0.26268 0.60369 -0.77834 -0.51608 1.16907 -0.92257
PRO_1251 -6.99832 1.2202 3.1218 -0.08061 0 0.04986 2.30494 -1.75032 -0 -0 -1.4587 0.72103 0 0 0 0 0 -0.07644 0.00323 0.52176 0 -0.10048 0 -2.4119 -0.40091 1.29684 -4.03801
VAL_1252 -4.00725 0.36457 2.16816 -0.32266 0.36882 0.07486 0.95294 -1.55993 -0 -0 0.12821 -0.43736 0 0 0 0 0 -0.11883 0 1.48653 0 0.47529 0 1.9342 -0.3305 0.66651 1.84357
ALA_1253 -3.10888 0.40109 1.52568 -0.02404 0 0 1.23497 -1.36144 -0 -0 -0.73335 -0.35919 0 0 0 0 0 -0.07785 0 0 0 -0.36942 0 1.8394 -0.44207 0.34608 -1.12901
PHE_1254 -7.36414 0.62481 2.77503 -0.64641 0.04222 0.37884 1.01222 -2.2299 -0.01087 -0.06472 0.2632 0.26775 0 0 0 0 0 0.05216 0.11834 0 2.12184 -0.134 0 1.0402 0.15884 0.35763 -1.23695
LEU_1255 -6.79797 0.81411 1.54998 -0.44275 0.12894 0.0773 1.52919 -1.97188 -0.01382 -0.08813 -1.17383 0.30591 0 0 0 0 0 -0.0076 0.18204 0.37617 0 -0.26547 0 0.18072 0.27686 0.45212 -4.88812
LYS_1256 -2.54318 0.16863 2.72952 -0.46516 0.283 0.36639 1.45124 -1.35087 -0.00896 -0.07054 -1.43724 -0.43702 0 0 -0.82613 0 0 0.14734 0.19173 2.24523 0 0.21902 0 -1.5107 0.06599 0.62238 -0.15934
VAL_1257 -6.51257 1.6382 0.56115 -0.32657 0.39515 0.07045 0.60686 -1.58183 -0.01382 -0.08813 -0.80906 -0.38797 0 0 0 0 0 0.40975 0.01142 0.11278 0 -0.39004 0 1.9342 0.06845 0.99657 -3.305
THR_1258 -4.85913 0.77963 4.31852 -0.13143 0.02714 0.05209 2.12516 -2.27075 -0.00526 -0.07142 -1.54082 0.08421 0 0 0 -0.39148 0 -0.01693 0.22308 0.57098 0 0.04899 2.51514 -1.0874 -0.14794 1.74294 1.96532
LYS_1259 -5.44257 0.45161 6.49825 -0.57727 0.13443 0.42894 2.64396 -2.70703 -0.07185 -0.28909 -3.30656 0.29222 0 0 0 -0.18337 0 -0.06102 0.1414 2.38793 0 -0.0615 0 -1.5107 0.0683 1.55641 0.39247
ALA_1260 -3.71736 0.25018 2.65845 -0.02815 0.00664 0 1.18078 -1.69895 -0 -0 0.13512 -0.43335 0 0 0 0 0 -0.06518 0 0 0 0.00893 0 1.8394 -0.29103 0.53767 0.38316
HIS_1261 -6.50527 0.74127 4.35951 -0.44268 0.10329 0.46352 2.03846 -2.43143 -0 -0 -2.15762 -0.31417 0 0 0 -0.39148 0 0.09151 0.00797 0 3.29947 -0.35278 0 -0.45461 -0.58342 0.18003 -2.34843
VAL_1262 -7.6875 1.71532 2.68041 -0.27988 0.20965 0.05602 1.78221 -2.45899 -0.01101 -0.04883 -0.40972 -0.092 0 0 0 0 0 0.05484 0.00093 0.27578 0 -0.61788 0 1.9342 -0.36103 1.25439 -2.00309
PRO_1263 -6.07405 0.81636 2.48232 -0.12374 0.00098 0.09114 1.76049 -1.43514 -0 -0 -2.42587 0.2236 0 0 0 0 0 -0.06918 0.03624 0.14974 0 -1.1222 0 -2.4119 -0.42389 1.39243 -7.13266
ILE_1264 -8.68317 1.33121 1.84856 -0.49216 0.25106 0.1054 1.87894 -2.33186 -0.01928 -0.10685 -0.55664 -0.07299 0 0 0 0 0 0.09695 0.0088 0.79601 0 -0.20842 0 0.73287 5.41958 1.56889 1.56689
PRO_1265 -6.2752 1.15949 1.8091 -0.07601 0 0.04593 0.60367 -0.98604 -0 -0 -0.16136 0.56668 0 0 0 0 0 -0.22566 0.03063 0.37412 0 -0.74179 0 -2.4119 5.89591 1.76986 1.37744
LEU_1266 -6.24215 0.53204 1.2957 -0.50648 0.28941 0.1826 1.86735 -1.64295 -0.02878 -0.0898 -0.80952 -0.09635 0 0 0 0 0 0.17595 0.27087 1.04773 0 0.19115 0 0.18072 0.50096 0.82113 -2.06042
GLY_1267 -3.93269 0.29003 2.3291 -5e-05 0 0 0.9626 -1.56072 -0.03946 -0.1468 -1.5135 -0.38254 0 0 0 0 0 -0.18423 0 0 0 -1.44064 0 0.83697 -0.17049 0.62985 -4.32256
GLY_1268 -4.53751 0.5117 3.75614 -0.00024 0 0 1.50968 -2.14141 -0.04805 -0.19666 -1.26 -0.18618 0 0 0 0 0 -0.0535 0 0 0 -0.30379 0 0.83697 -0.57161 0.4114 -2.27306
ASP_1269 -4.10496 0.23924 5.25236 -0.106 0.00396 0.30737 1.88255 -2.34587 -0.03771 -0.27574 -1.6733 -1.11829 0 0 -0.84738 0 0 0.06219 0.00543 0 2.41729 -0.19847 0 -2.3716 0.05307 0.38626 -2.4696
GLY_1270 -2.66623 0.24561 2.00693 -0.00041 0 0 0.82377 -1.05483 -0 -0 -1.50897 -0.20471 0 0 -0.84738 0 0 -0.04095 0 0 0 -0.74196 0 0.83697 0.17248 0.28372 -2.69596
SER_1271 -3.88948 0.2559 3.90624 -0.03039 0.00308 0.05334 1.52449 -1.59991 -0 -0 -1.10258 -0.82266 0 0 0 -0.70504 0 -0.01155 0.00017 0.05278 0 -0.16168 0.62014 -0.77834 0.57419 0.45375 -1.65753
MET_1272 -6.79531 0.69202 2.30795 -0.67318 0.38778 0.57751 0.39814 -1.24212 -0.00635 -0.07609 -0.46319 -0.32765 0 0 0 0 0 0.38525 0.32642 3.66126 0 -0.00248 0 0.60916 0.84943 0.67038 1.27894
SER_1273 -3.63044 0.21946 4.68376 -0.02866 0 0.06736 2.62352 -2.04376 -0.00286 -0.02538 -2.53871 -0.56201 0 0 0 0 0 0.0292 0.01577 0.18228 0 -0.4557 0.62555 -0.77834 0.19107 0.75126 -0.67663
ILE_1274 -5.88897 0.54086 2.57257 -0.66511 0.56462 0.15127 2.11241 -1.84392 -0 -0 -1.09252 0.26429 0 0 0 0 0 0.02831 0.04869 0.60603 0 -0.24535 0 0.73287 -0.20192 0.72188 -1.59401
MET_1275 -4.18254 0.22828 3.33696 -0.83408 0.31688 0.24238 1.62807 -1.98221 -0 -0 -0.32509 -0.10245 0 0 0 0 0 0.03486 0.20567 0.8892 0 -0.17695 0 0.60916 -0.18274 0.67103 0.37643
GLU_1276 -6.29816 0.60284 7.00508 -0.39546 0.03445 0.77226 3.86876 -3.29406 -0.01178 -0.0839 -2.29729 -0.39695 0 0 0 0 0 0.32941 0.04782 0 3.14315 -0.27327 0 -2.7348 -0.30546 0.66985 0.3825
LEU_1277 -8.83014 0.87521 3.13062 -0.58093 0.10599 0.1591 2.52042 -2.77918 -0 -0 -1.50571 0.07446 0 0 0 0 0 0.00114 0.04834 0.75252 0 -0.16531 0 0.18072 0.01308 0.83672 -5.16296
ALA_1278 -4.82025 0.51355 1.89943 -0.02299 0 0 1.32835 -1.99084 -0.00286 -0.02538 -0.83241 -0.32916 0 0 0 0 0 -0.05897 0 0 0 -0.34697 0 1.8394 -0.11474 1.10678 -1.85706
THR_1279 -2.85197 0.13829 2.9347 -0.11952 0.10087 0.0619 1.51784 -1.65675 -0.01178 -0.0839 -0.38378 -1.30218 0 0 0 0 0 0.04022 0.04254 0.23242 0 -0.5444 2.2549 -1.0874 -0.35317 0.87495 -0.19621
ALA_1280 -3.70049 0.19743 2.92502 -0.02172 0 0 1.95602 -1.92788 -0 -0 -1.87017 -0.32398 0 0 0 0 0 -0.01248 0 0 0 0.38037 0 1.8394 0.23568 0.42477 0.10196
GLY_1281 -3.49356 0.64522 3.73554 -0.00025 0 0 2.22179 -1.99293 -0 -0 -1.94935 -0.23642 0 0 0 0 0 -0.12359 0 0 0 -1.40477 0 0.83697 0.39407 0.33118 -1.03611
ILE_1282 -6.2047 1.63391 0.99919 -0.72249 0.96653 0.17525 1.58993 -1.66601 -0.00601 -0.04305 -0.80787 0.18556 0 0 0 0 0 -0.08797 0.06813 1.14521 0 0.08945 0 0.73287 -0.03568 0.68321 -1.30454
GLY_1283 -3.23535 0.37474 3.64213 -4e-05 0 0 1.96431 -1.87431 -0 -0 -2.1318 -0.4253 0 0 0 0 0 -0.26579 0 0 0 0.24195 0 0.83697 0.3038 0.63042 0.06172
MET_1284 -10.827 1.83737 6.62331 -0.3984 0.09867 0.16766 3.4605 -3.58175 -0.00695 -0.02362 -2.25079 0.09206 0 0 0 0 0 -0.12293 0.13881 2.1706 0 -0.05894 0 0.60916 0.30107 0.71263 -1.05856
ALA_1285 -4.47478 0.78437 3.26271 -0.02214 0 0 2.24428 -2.09937 -0 -0 -1.42896 -0.37201 0 0 0 0 0 -0.06022 0 0 0 -0.32901 0 1.8394 -0.37776 0.74054 -0.29296
ASP_1286 -4.98955 0.32484 5.44017 -0.10439 0.00142 0.31602 2.05434 -2.62837 -0.02207 -0.12655 -2.53999 -0.37487 0 0 0 0 0 -0.04359 0.00084 0 2.05936 -0.10929 0 -2.3716 -0.21346 0.4589 -2.86785
LYS_1287 -4.90697 0.22266 5.31387 -0.29319 0.03082 0.12579 2.03912 -2.42313 -0 -0 -1.70869 0.00528 0 0 0 0 0 -0.0163 0.05773 1.77096 0 0.04121 0 -1.5107 -0.07801 0.53779 -0.79175
ASN_1288 -7.37485 0.54742 7.73124 -0.20915 0.00846 0.30686 3.58718 -3.62333 -0.01572 -0.07372 -3.34748 -0.37843 0 0 0 0 0 0.00961 0.08219 0 2.54631 0.17488 0 -0.93687 -0.02861 1.10194 0.10795
ILE_1289 -6.76059 0.51827 4.0502 -0.47995 0.32535 0.09716 2.52331 -2.71318 -0.00695 -0.02362 -1.55845 -0.0052 0 0 0 0 0 -0.06314 0.00475 0.5409 0 -0.44572 0 0.73287 0.11885 1.03831 -2.10684
LEU_1290 -5.46828 0.28782 3.34597 -0.47191 0.15765 0.10627 1.91893 -2.16708 -0 -0 -2.14983 0.25148 0 0 0 0 0 -0.01434 0.05645 0.49893 0 -0.24453 0 0.18072 -0.08494 0.45034 -3.34634
LYS_1291 -5.50937 0.4276 5.56959 -0.30064 0.0216 0.13111 2.8898 -2.64941 -0.01606 -0.0835 -2.46253 -0.04202 0 0 0 0 0 -0.04077 0.04749 1.84236 0 -0.06752 0 -1.5107 -0.20329 0.42927 -1.52697
GLN_1292 -5.40147 0.32724 6.14072 -0.24292 0.03512 0.18986 2.8298 -2.88871 -0 -0 -3.16844 -0.43745 0 0 0 -0.70504 0 0.06728 0.03337 0 2.67354 -0.05211 0 -0.18838 -0.2094 0.42266 -0.57435
ALA_1293 -4.27441 0.20718 4.55939 -0.01962 0 0 2.41348 -2.52725 -0.03061 -0.21027 -2.30886 -0.33768 0 0 -0.66168 0 0 0.01088 0 0 0 -0.06803 0 1.8394 -0.13969 0.40611 -1.14164
PHE_1294 -6.49014 0.4088 4.01119 -0.90572 0.052 0.26775 2.7067 -2.56198 -0 -0 -1.63096 -0.05134 0 0 0 0 0 0.08734 0.02384 0 1.73668 -0.47945 0 1.0402 0.05509 0.30542 -1.42458
TYR_1295 -7.09701 0.99405 3.53327 -0.70123 0.14031 0.33971 2.5587 -2.46102 -0.00096 -0.0052 -1.6588 -0.25731 0 0 0 -0.80425 0 0.20588 0.06285 0 2.43297 0.0354 0.02974 1.2797 -0.03885 0.62559 -0.78646
SER_1296 -3.99454 0.43321 5.27833 -0.04086 4e-05 0.05955 2.72736 -2.3981 -0 -0 -2.49448 -0.70205 0 0 -1.53608 0 0 -0.05947 0.19975 0.18822 0 -0.05062 1.76417 -0.77834 -0.4854 1.01616 -0.87314
TYR_1297 -4.9921 0.61622 2.86778 -0.56713 0.04795 0.30948 2.29623 -1.944 -0 -0 -0.84659 -0.44445 0 0 0 0 0 0.03874 0.02531 0 1.90186 0.13079 0.00794 1.2797 -0.05336 0.76703 1.4414
LYS_1298 -2.5646 0.49954 3.07131 -0.42887 0.06323 0.24391 1.42403 -1.37235 -0.01082 -0.09 -1.13417 -0.09501 0 0 -0.8744 0 0 -0.01978 0.00373 2.45605 0 -0.18345 0 -1.5107 0.49663 0.44079 0.41508
HIS_D_1299 -3.85889 0.07709 3.83795 -0.43037 0.19608 0.47777 1.2328 -1.78755 -0.00407 -0.04656 -1.3223 -0.3721 0 0 0 -0.91198 0 4.26914 0.0758 0 3.69047 -0.31566 0 -0.45461 1.61517 12.9855 18.9536
THR_1300 -4.11084 0.36437 4.00223 -0.22121 0.23701 0.10467 3.05243 -2.09085 -0 -0 -2.86185 -1.51082 0 0 -0.93614 0 0 -0.06518 0.02573 1.3925 0 0.3046 2.28938 -1.0874 1.50913 13.2865 13.6843
ARG_1301 -3.89381 0.22711 3.31329 -0.80998 0.13625 0.57837 1.01096 -1.76667 -0 -0 -0.44211 0.23273 0 0 -0.32584 0 0 0.11304 0.01757 2.15134 0 -0.07933 0 -1.2888 -0.105 0.61506 -0.31582
ARG_1302 -4.0365 0.26123 5.28596 -0.78789 0.14067 0.52884 2.02021 -2.26717 -0.00644 -0.02518 -3.2768 0.3713 0 0 -1.31447 -1.06779 0 -0.00258 0.01022 2.43668 0 0.00754 0 -1.2888 -0.17687 0.39183 -2.79601
ASP_1303 -3.57825 0.08481 5.61752 -0.11115 0.00146 0.33724 2.44904 -2.35224 -0 -0 -3.88055 -0.31385 0 0 -0.82613 -1.06779 0 0.00667 0.05025 0 2.0101 -0.0829 0 -2.3716 0.10383 0.38438 -3.53916
GLY_1304 -3.33537 0.59275 4.14566 -0.00041 0 0 1.73813 -2.03922 -0 -0 -1.88702 -0.14066 0 0 0 0 0 10.8666 0 0 0 -0.71821 0 0.83697 0.52031 10.4008 20.9804
ASP_1305 -5.00896 0.69613 5.27141 -0.13575 0.02929 0.41528 2.86212 -2.49469 -0 -0 -4.1002 -0.83342 0 0 0 -0.91198 0 0.00769 0.00766 0 3.13262 -0.52694 0 -2.3716 0.66803 10.7702 7.47691
ARG_1306 -4.48692 0.42263 6.09444 -0.77713 0.06454 0.52276 3.16952 -2.74491 -0.00644 -0.02518 -4.71394 0.31895 0 0 -0.70417 0 0 -0.00259 0.1527 1.50193 0 -0.18514 0 -1.2888 0.01868 0.77203 -1.89704
TYR_1307 -7.71678 0.82718 4.06032 -0.97906 0.13932 0.35486 2.08284 -2.71738 -0.00526 -0.07142 -1.04804 -0.36278 0 0 0 0 0 -0.02828 0.0101 0 2.57811 0.12819 0.00151 1.2797 -0.3701 0.47415 -1.36282
VAL_1308 -6.53912 0.92449 3.94164 -0.31075 0.21943 0.07211 2.59974 -2.58316 -0.00731 -0.0321 -1.98895 -0.25726 0 0 0 0 0 -0.01735 4e-05 0.18202 0 -0.40588 0 1.9342 -0.15247 0.52942 -1.89127
LEU_1309 -5.22559 0.34356 4.27969 -0.66525 0.16569 0.24706 2.2276 -2.29245 -0.02319 -0.11779 -1.68418 0.05672 0 0 0 0 0 0.0113 0.01769 0.86258 0 -0.20856 0 0.18072 -0.01719 0.57922 -1.26238
GLY_1310 -4.21292 0.39783 4.28191 -5e-05 0 0 2.01151 -2.28736 -0 -0 -1.93835 -0.38774 0 0 0 0 0 -0.08558 0 0 0 -0.05371 0 0.83697 0.70671 0.36741 -0.36337
LEU_1311 -6.00193 0.3726 3.36143 -0.45055 0.12662 0.1036 2.32664 -2.32703 -0 -0 -2.4678 0.21483 0 0 0 0 0 -0.03003 0.01705 0.45843 0 -0.25214 0 0.18072 0.61896 0.34756 -3.40106
PHE_1312 -7.23163 0.56329 4.75128 -0.97348 0.06193 0.3353 2.60324 -2.75456 -0.01288 -0.04622 -3.43686 0.02025 0 0 0 0 0 -0.00368 0.00023 0 1.83423 -0.33201 0 1.0402 -0.0363 0.31073 -3.30693
LYS_1313 -8.40506 0.82767 7.40284 -0.3599 0.03716 0.15846 3.50927 -3.44843 -0.00731 -0.0321 -5.61994 -0.04985 0 0 0 0 0 -0.01615 0.06617 1.7933 0 0.03589 0 -1.5107 0.14141 0.50046 -4.97679
PHE_1314 -9.72642 0.83772 4.74524 -0.63369 0.08041 0.32837 2.51294 -3.05455 -0.02346 -0.12367 -1.21955 0.13685 0 0 0 0 0 0.02532 1e-05 0 2.48082 0.00669 0 1.0402 0.10498 0.93152 -1.55027
LEU_1315 -5.39524 0.41074 4.00842 -0.65424 0.1483 0.23028 2.45546 -2.11025 -0 -0 -2.73085 0.08829 0 0 -0.6812 0 0 -0.03211 0.02643 0.8497 0 -0.22437 0 0.18072 -0.00617 0.7092 -2.7269
MET_1316 -4.33956 0.27202 3.85545 -0.70968 0.16523 0.39514 1.44508 -1.83022 -0 -0 -1.8022 -0.00041 0 0 0 0 0 0.00081 0.05714 1.73528 0 0.1549 0 0.60916 0.33834 0.58647 0.93295
SER_1317 -2.4061 0.21784 2.53049 -0.02468 0.00089 0.02505 1.15759 -1.23962 -0.01288 -0.04622 -0.9346 0.30959 0 0 0 0 0 -0.03264 0.00349 0.62738 0 0.04004 0.60117 -0.77834 0.89615 0.73613 1.67074
LEU_1318 -6.6432 0.78872 4.05419 -0.53981 0.28384 0.16677 2.31178 -2.25177 -0.03127 -0.13899 -1.6251 -0.0096 0 0 0 0 0 0.01484 0.07043 1.75933 0 -0.10768 0 0.18072 0.87211 0.76307 -0.08162
SER_1319 -2.67527 0.12877 2.38708 -0.03155 0.01492 0.02978 0.68677 -1.14201 -0.00028 -0.00588 -0.13476 -0.26747 0 0 0 0 0 -0.00032 0.00863 0.24043 0 0.34027 0.63768 -0.77834 0.86702 0.59527 0.90075
GLU_1320 -3.45676 0.38837 3.56412 -0.21373 0.03458 0.323 0.91331 -1.52611 -0 -0 -0.91576 -0.55248 0 0 0 0 0 0.05649 0.02267 0 2.90567 -0.13203 0 -2.7348 0.59058 0.25747 -0.47542
ASP_1321 -4.42995 0.40226 4.21655 -0.15658 0.07887 0.52086 1.18107 -1.99521 -0.03176 -0.14099 -1.64318 -3.68215 0 0 -0.45289 0 0 0.14199 0.30917 0 3.93461 0.04711 0 -2.3716 0.43835 0.31512 -3.31838
VAL_1322 -4.21166 0.43386 1.66927 -0.26725 0.14198 0.05659 0.73311 -1.43018 -0.01709 -0.15495 -1.16875 -0.45098 0 0 -0.45289 0 0 -0.09165 0.04222 0.23045 0 -0.64865 0 1.9342 0.21114 0.38266 -3.05855
PHE_1323 -6.90703 0.98626 4.52104 -0.70733 0.13984 0.07291 2.05384 -2.56762 -0.01271 -0.10712 -1.99329 -0.28464 0 0 0 0 0 0.01497 0.0032 0 3.23387 -0.09577 0 1.0402 -0.10095 0.36244 -0.34787
GLN_1324 -5.10651 0.49852 3.2753 -0.7471 0.29373 1.08144 1.09258 -1.80947 -0.0166 -0.15294 -0.23555 -2.24577 0 0 0 0 0 -0.09394 0.0248 0 2.89826 -0.05244 0 -0.18838 -0.06735 0.51274 -1.0387
HIS_D_1325 -5.89957 0.85141 3.53594 -0.371 0.0144 0.5037 1.32322 -2.20961 -0.02971 -0.23882 -0.28415 -0.36246 0 0 0 0 0 0.10013 0.22967 0 1.58503 -0.43186 0 -0.45461 -0.33609 0.61291 -1.86147
ASP_1326 -3.21584 0.3018 4.33038 -0.10786 0.01692 0.33221 1.10111 -1.81606 -0 -0 -1.66484 -0.33935 0 0 0 0 0 0.18704 0.23733 0 1.86838 0.07707 0 -2.3716 -0.43225 0.44727 -1.0483
ARG_1327 -3.59578 0.24032 4.52819 -0.54764 0.06131 0.27125 1.58866 -1.91839 -0.01271 -0.10712 -2.55135 0.01938 0 0 0 -1.50583 0 0.05612 0.16293 2.1094 0 -0.09767 0 -1.2888 -0.28344 0.845 -2.02616
LEU_1328 -2.01348 0.45617 0.75453 -0.47025 0.30958 0.08561 0.23873 -0.59034 -0 -0 0.51933 0.23438 0 0 0 0 0 0.00185 0.00787 0.51167 0 -0.37754 0 0.18072 -0.23022 0.91675 0.53537
GLY_1329 -1.23626 0.39468 0.95158 -0.00175 0 0 0.20406 -0.50223 -0 -0 0.77907 -0.36553 0 0 0 0 0 -0.05789 0 0 0 -1.44631 0 0.83697 0.09768 0.30705 -0.03885
GLU_1330 -4.43413 0.39324 4.49868 -0.47222 0.10597 0.74346 2.13697 -1.91489 -0.02971 -0.23882 -3.29981 -1.42612 0 0 -1.1051 -0.62572 0 0.09824 0.02956 0 4.21244 0.10451 0 -2.7348 0.35401 0.25554 -3.34872
PHE_1331 -9.26918 1.41308 3.00416 -0.61349 0.03819 0.31432 3.30299 -2.46547 -0 -0 -2.48836 0.28915 0 0 -1.1051 0 0 0.20931 0.18888 0 2.0662 -0.22467 0 1.0402 -0.07512 0.39631 -3.9786
SER_1332 -4.20882 0.61342 4.06704 -0.02477 0 0.02178 1.83829 -1.96809 -0.01401 -0.04803 -0.71773 -0.31211 0 0 0 -0.74799 0 -0.02114 0.07947 0.85888 0 0.15455 0.84579 -0.77834 -0.41355 0.53304 -0.24232
PHE_1333 -9.76623 1.8821 2.01551 -0.82308 0.17388 0.39877 1.10422 -2.38667 -0 -0 -0.92357 -0.53804 0 0 0 0 0 -0.05454 0.26386 0 2.87314 0.21151 0 1.0402 -0.24757 0.78281 -3.9937
VAL_1334 -6.58284 1.13217 4.13323 -0.29252 0.25942 0.06257 2.51974 -2.56144 -0.02391 -0.14524 -1.28427 -0.16419 0 0 0 0 0 -0.06859 4e-05 0.09423 0 -0.44704 0 1.9342 -0.2426 0.79643 -0.8806
GLY_1335 -1.71049 0.2511 2.18854 -4e-05 0 0 1.18494 -1.05617 -0 -0 -0.24148 -0.41493 0 0 0 0 0 -0.15664 0 0 0 0.38217 0 0.83697 -0.06985 0.47262 1.66673
LYS_1336 -4.45985 0.86004 4.91742 -0.45683 0.09877 0.26677 2.0872 -2.39333 -0.04341 -0.14235 -1.40395 0.09158 0 0 0 -0.46356 0 -0.13403 0.32644 2.77452 0 -0.02908 0 -1.5107 -0.03314 0.52364 0.87617
VAL_1337 -6.97489 1.03628 3.59672 -0.33009 0.37118 0.07697 2.81341 -2.57241 -0 -0 -2.43689 -0.38084 0 0 0 0 0 0.01581 0.00879 0.37966 0 -0.0118 0 1.9342 -0.32661 0.63585 -2.16467
GLN_1338 -2.96873 0.12724 2.99384 -0.67675 0.09411 0.73084 0.93009 -1.4605 -0.02391 -0.14524 -0.86551 -0.70427 0 0 0 0 0 0.02647 0.18822 0 2.35603 0.06852 0 -0.18838 0.18007 0.36536 1.02751
TRP_1339 -6.49101 0.9051 4.07092 -0.76353 0.01593 0.41885 2.28119 -2.40682 -0 -0 -0.6406 -0.2059 0 0 0 0 0 -0.00503 0.04548 0 4.30926 -0.08645 0 1.6906 0.25008 0.3515 3.73957
LYS_1340 -4.9241 0.5141 4.6031 -0.52749 0.14172 0.37642 1.82256 -1.99126 -0.00344 -0.01047 -2.6267 -0.09614 0 0 -0.6812 0 0 -0.01967 0.18476 1.62195 0 -0.22527 0 -1.5107 0.10164 1.13185 -2.11833
VAL_1341 -5.7167 1.00439 1.27889 -0.39085 0.51797 0.09543 1.00539 -1.51555 -0.01866 -0.17467 -0.47276 -0.17835 0 0 0 0 0 -0.05668 0.05699 0.80553 0 -0.78577 0 1.9342 -0.01357 1.11114 -1.51362
PHE_1342 -6.44179 1.02124 0.05126 -0.64055 0.06468 0.34156 0.14059 -1.17023 -0 -0 -0.69986 0.17192 0 0 0 0 0 0.0506 0.0665 0 2.28743 -0.15189 0 1.0402 -0.28567 0.48128 -3.67273
THR_1343 -3.6668 0.55033 2.15525 -0.11812 0.09949 0.08452 0.7062 -1.35139 -0.01522 -0.1642 -0.994 -0.57187 0 0 0 0 0 0.36455 0.0078 0.101 0 -0.46567 2.27181 -1.0874 -0.35003 1.02585 -1.41787
PRO_1344 -3.48708 0.56861 2.02922 -0.1883 0.00245 0.13273 0.26285 -0.85549 -0.00481 -0.06182 -0.28593 0.10433 0 0 0 0 0 0.00683 0.03223 0.45945 0 -0.97113 0 -2.4119 -0.4552 0.9105 -4.21246
LYS_1345 -3.88086 0.28063 2.90815 -0.51833 0.15902 0.33761 0.87908 -1.32994 -0.03162 -0.20724 -0.99318 0.17589 0 0 -0.877 0 0 -0.00103 0.16546 1.91983 0 -0.02763 0 -1.5107 -0.35364 0.40958 -2.4959
ASN_1346 -3.37248 0.23188 2.43976 -0.25718 0.02872 0.48647 0.34121 -1.36693 -0.01343 -0.16056 0.16338 -0.79787 0 0 0 0 0 0.37711 0.01719 0 2.02964 -0.82255 0 -0.93687 0.19875 0.55247 -0.8613
GLU_1347 -6.05159 0.81948 6.55623 -0.32125 0.0552 0.58461 2.23298 -2.82273 -0.0506 -0.37044 -3.8719 -0.82451 0 0 0 -0.81439 0 -0.02187 0.07764 0 2.00789 0.38162 0 -2.7348 0.81345 0.68989 -3.66508
PHE_1348 -3.8267 0.3967 0.46368 -0.57222 0.08648 0.3028 0.45472 -0.8288 -0.01629 -0.0622 -0.16218 0.06458 0 0 0 0 0 0.00257 0.01008 0 1.98636 -0.32894 0 1.0402 0.30305 0.55508 -0.13104
GLU_1349 -4.10226 0.47416 2.54022 -0.28493 0.06111 0.28812 0.35251 -1.06593 -0 -0 -0.06783 -0.26108 0 0 0 0 0 0.07295 0.00468 0 4.07462 -0.01456 0 -2.7348 -0.09695 0.40005 -0.35993
PHE_1350 -7.03303 0.99871 1.49277 -0.79872 0.06808 0.01583 1.95063 -1.66418 -0 -0 0.25646 -0.49636 0 0 0 0 0 -0.00846 0.00843 0 2.98581 -0.19662 0 1.0402 -0.05703 0.46632 -0.97118
TYR_1351 -4.36531 0.41342 2.76472 -0.86515 0.0566 0.16127 1.12212 -1.77202 -0.01845 -0.16078 -0.14222 -0.34034 0 0 0 0 0 -0.107 0.01276 0 1.941 0.03588 0.00261 1.2797 -0.37503 0.33036 -0.02586
ASP_1352 -4.13267 0.07657 4.25534 -0.22619 0.11021 0.72294 2.28185 -2.13141 -0.01583 -0.1467 -1.78727 -1.41095 0 0 -0.63028 -0.53833 0 0.00262 0.02651 0 1.97877 -0.77711 0 -2.3716 -0.44391 0.32196 -4.83547
GLN_1353 -4.73227 0.5195 2.6567 -0.5358 0.25805 0.57005 1.10435 -1.56033 -0.0147 -0.13936 -0.39602 -0.74804 0 0 0 0 0 0.44024 0.03861 0 4.86704 -0.04199 0 -0.18838 0.1174 0.36191 2.57695
PHE_1354 -7.24521 1.15589 1.60487 -0.65147 0.09264 0.41042 2.21682 -1.73632 -0.02061 -0.11422 -1.73432 0.36331 0 0 -0.63028 0 0 -0.00661 0.30148 0 2.00312 -0.31029 0 1.0402 0.19052 0.51679 -2.55326
SER_1355 -2.98698 0.23562 3.40051 -0.03981 0.00131 0.075 1.72681 -1.56785 -0 -0 -1.26772 -0.72956 0 0 -0.49125 0 0 -0.0817 0.09622 0.38606 0 0.41588 0.64884 -0.77834 0.06824 0.44479 -0.44392
GLN_1356 -5.00135 0.38753 5.30056 -0.61612 0.10515 0.63208 2.66132 -2.52163 -0.02061 -0.11422 -2.84207 -0.33522 0 0 0 -1.54436 0 -0.00949 0.01211 0 2.94113 -0.25331 0 -0.18838 0.00526 0.3733 -1.02833
SER_1357 -2.87922 0.151 3.69262 -0.02296 0 0.02106 1.36447 -1.71394 -0 -0 -1.21982 -0.37361 0 0 0 0 0 0.06851 0.00033 0.48848 0 0.30318 0.60171 -0.77834 -0.20213 0.31622 -0.18243
TYR_1358 -5.36263 0.39188 4.63274 -1.04051 0.08224 0.45869 2.37952 -2.39491 -0 -0 -1.66966 -0.27737 0 0 -0.49125 0 0 0.01319 0.00081 0 1.91311 -0.27322 0.0004 1.2797 -0.0343 0.21779 -0.17376
LEU_1359 -8.74913 1.28621 4.03449 -0.48778 0.15889 0.09885 2.47839 -2.96321 -0 -0 -1.7729 0.28507 0 0 0 0 0 -0.02637 0.42568 0.47846 0 -0.23332 0 0.18072 -0.1294 0.61071 -4.32465
LYS_1360 -4.48507 0.2192 5.52524 -0.30286 0.03083 0.13566 2.51341 -2.52616 -0 -0 -2.6107 0.0007 0 0 -1.02681 0 0 0.05104 0.00491 1.78427 0 -0.00012 0 -1.5107 -0.26731 0.53859 -1.92588
SER_1361 -4.25338 0.26057 5.58786 -0.02658 0 0.06187 2.94135 -2.57046 -0.01981 -0.16148 -3.08548 -0.61131 0 0 0 0 0 -0.03327 0.00052 0.7716 0 0.32648 0.60021 -0.77834 -0.09779 0.19318 -0.89425
TRP_1362 -12.108 1.981 4.79132 -1.22441 0.09276 0.34431 3.72359 -3.57378 -0 -0 -3.63745 -0.38339 0 0 0 -0.45146 0 -0.02789 0.00651 0 1.84638 -0.22441 0 1.6906 0.05252 0.73456 -6.36725
THR_1363 -5.87802 0.62029 4.23916 -0.13532 0.047 0.0697 2.16265 -2.48433 -0.00294 -0.08135 -2.02949 -0.32019 0 0 -0.59779 0 0 -0.07385 0.05321 0.0468 0 0.0966 4.27086 -1.0874 0.11178 1.00507 0.03244
ASN_1364 -3.56871 0.30034 4.51386 -0.20515 0.01704 0.30873 2.02976 -2.10385 -0 -0 -1.21956 -0.52555 0 0 -0.42902 0 0 -0.04989 0.05984 0 2.26203 -0.10627 0 -0.93687 0.24432 0.52565 1.11671
GLN_1365 -4.18087 0.34998 3.91999 -0.67515 0.0919 0.73862 1.48297 -1.79494 -0.01948 -0.15747 -0.9126 -0.57135 0 0 0 0 0 -0.05103 0.05565 0 2.24722 -0.13757 0 -0.18838 0.08241 0.3998 0.6797
HIS_D_1366 -5.18641 0.77116 4.67979 -0.45607 0.04492 0.59309 2.18485 -2.26158 -0.00032 -0.00401 -2.46023 -0.30536 0 0 0 0 0 0.18153 0.0003 0 1.51623 -0.7213 0 -0.45461 -0.06346 1.15635 -0.78514
PRO_1367 -2.79412 1.08059 1.83062 -0.1884 0.0016 0.13563 0.82214 -0.94326 -0.00509 -0.02183 -0.4913 0.06791 0 0 0 0 0 0.32405 0.01159 1.19544 0 -1.1482 0 -2.4119 -0.38491 1.2185 -1.70092
VAL_1368 -3.5437 0.92378 3.37105 -0.29645 0.28762 0.07305 1.95009 -1.78585 -0.02659 -0.0825 -1.61617 -0.864 0 0 0 0 0 0.00922 0.00117 0.1361 0 1.80839 0 1.9342 5.17683 0.89485 8.35107
TYR_1369 -10.0685 1.73 4.6613 -0.96053 0.15666 0.33951 3.43453 -3.16976 -0 -0 -1.69986 -0.45271 0 0 0 0 0 -0.05183 0.03356 0 2.13806 0.22643 0.00015 1.2797 5.74293 1.10571 4.44539
ASP_1370 -6.37946 1.03297 7.48968 -0.17373 0.0053 0.56673 4.32734 -3.48445 -0.02659 -0.0825 -5.85285 -2.4437 0 0 0 -1.37407 0 -0.11473 0.22811 0 3.86562 -0.01564 0 -2.3716 0.09585 0.90612 -3.8016
TYR_1371 -4.97241 0.78447 3.3677 -0.95364 0.38698 0.5634 0.89752 -1.87916 -0 -0 -1.0113 -0.30584 0 0 0 0 0 -0.02958 0.19155 0 4.11244 -0.19439 0.00018 1.2797 -0.1457 0.5874 2.67932
ILE_1372 -6.50797 0.82838 3.26063 -0.47393 0.41293 0.10739 1.64958 -2.06219 -0.02075 -0.15975 0.04567 -0.01374 0 0 0 0 0 0.0721 0.04613 0.34577 0 -0.6233 0 0.73287 -0.18766 0.57856 -1.96929
ILE_1373 -4.98174 1.41989 1.13129 -0.49901 0.55882 0.09815 0.86139 -1.18169 -3e-05 -0.0001 -0.52006 -0.0508 0 0 0 0 0 0.1199 0.10663 0.55213 0 -0.58631 0 0.73287 5.63616 1.7496 5.1471
PRO_1374 -4.14311 0.75026 1.09032 -0.19521 0.09242 0.13945 0.40489 -0.75123 -0.02231 -0.16216 0.09446 -0.11186 0 0 0 0 0 0.05161 0.07032 0.15832 0 -0.66615 0 -2.4119 6.11318 1.66212 2.16342
ARG_1375 -5.96367 0.49772 5.32153 -0.58105 0.30747 0.45699 2.11869 -2.36933 -0.06592 -0.37961 -1.99449 -0.16692 0 0 -0.58705 0 0 0.14066 1.00465 2.65248 0 -0.24124 0 -1.2888 1.07154 0.70173 0.63538
GLY_1376 -2.43809 0.03826 3.21988 -0.00021 0 0 1.43375 -1.50973 -0.01742 -0.08735 -1.67482 -0.17614 0 0 0 0 0 -0.00964 0 0 0 -1.5056 0 0.83697 0.78694 0.77387 -0.32933
ARG_1377 -4.98176 0.39856 4.72374 -0.75662 0.1409 0.48732 2.14456 -2.08989 -0 -0 -2.50858 0.52052 0 0 0 -1.17034 0 0.15167 0.05147 2.00121 0 -0.11979 0 -1.2888 0.29031 0.91845 -1.08707
ASP_1378 -4.09632 0.20479 5.51712 -0.12217 0.00088 0.37024 2.16589 -2.42547 -0 -0 -3.50849 -0.77501 0 0 0 -1.17034 0 0.05274 0.02429 0 2.5276 -0.31502 0 -2.3716 0.08803 0.71605 -3.11679
ASN_1379 -6.98129 0.63246 6.48575 -0.17287 0.01436 0.2454 3.04801 -3.25913 -0.02943 -0.16377 -2.4331 -0.34204 0 0 -0.58705 -0.45146 0 0.01627 0.02116 0 1.47257 0.31691 0 -0.93687 -0.12033 0.56164 -2.66282
LEU_1380 -8.10803 0.95418 3.65098 -0.70286 0.28154 0.26609 2.44262 -2.76041 -0 -0 -2.07077 0.12247 0 0 0 0 0 0.06861 0.04744 0.81747 0 -0.18111 0 0.18072 0.10326 0.60371 -4.28407
LEU_1381 -7.96214 1.2224 4.01727 -0.56375 0.3517 0.13057 2.74411 -2.85601 -0.0177 -0.07989 -2.18911 0.12374 0 0 0 0 0 -0.02149 0.18512 3.40606 0 -0.25238 0 0.18072 -0.06202 0.91599 -0.72682
VAL_1382 -8.28144 1.36243 3.53548 -0.32212 0.32078 0.07435 2.79916 -2.84029 -0.01259 -0.0754 -2.75582 -0.31674 0 0 0 0 0 -0.06693 0.15598 0.14165 0 -0.23365 0 1.9342 -0.22521 1.2304 -3.57576
TYR_1383 -11.1981 1.68646 5.30972 -0.60136 0.04311 0.28451 3.9721 -3.6575 -0.03779 -0.29736 -2.42771 -0.25901 0 0 0 0 0 0.05253 0.08757 0 3.68693 -0.48937 0.27376 1.2797 0.01083 1.08389 -1.19708
LEU_1384 -6.65684 0.75724 3.00662 -0.53459 0.28381 0.13006 1.73346 -2.19552 -0.00309 -0.03105 -1.14366 0.28452 0 0 0 0 0 -0.04884 0.09767 0.33615 0 -0.29873 0 0.18072 -0.03675 0.89007 -3.24875
VAL_1385 -8.08913 1.86817 3.18013 -0.32058 0.34509 0.07167 2.61505 -2.66586 -0 -0 -2.37849 -0.22042 0 0 0 0 0 0.0398 0.01149 0.30518 0 -0.36461 0 1.9342 -0.16404 0.69974 -3.13259
ARG_1386 -6.60475 0.6371 5.65716 -0.71578 0.11711 0.43701 2.86855 -2.87047 -0.02063 -0.16124 -2.36566 0.28374 0 0 0 0 0 0.09544 0.2592 2.65724 0 -0.16906 0 -1.2888 -0.14044 0.58775 -0.73654
LYS_1387 -6.14622 0.51547 8.58547 -0.70593 0.18654 0.61198 4.12886 -3.51545 -0.056 -0.21774 -6.56036 -0.3969 0 0 0 -1.67146 0 -0.09801 0.05989 3.51628 0 -0.03049 0 -1.5107 -0.2686 0.69655 -2.87683
LEU_1388 -7.56201 1.32349 3.25785 -0.51282 0.24199 0.13879 2.82695 -2.62028 -0 -0 -1.08487 0.16057 0 0 0 0 0 0.02529 0.10256 0.16618 0 -0.0844 0 0.18072 -0.32531 0.63717 -3.12815
ASN_1389 -3.19726 0.41836 3.63687 -0.19233 0.03475 0.30998 2.06803 -1.71569 -0.01209 -0.12528 -1.62147 -0.45653 0 0 0 -1.00603 0 -0.07522 0.00417 0 1.89898 -0.36079 0 -0.93687 -0.57304 0.2764 -1.62504
ASP_1390 -5.70506 1.20794 8.34308 -0.22211 0.07158 0.71496 4.88985 -3.43416 -0 -0 -6.52023 -1.32476 0 0 -0.56921 -1.34134 0 -0.07335 0.04659 0 2.12972 -0.67864 0 -2.3716 -0.65792 1.04961 -4.44506
PRO_1391 -3.3934 0.64308 3.16065 -0.07534 0 0.04599 1.68241 -1.43773 -0.01294 -0.09844 -0.97636 0.61378 0 0 0 0 0 -0.20153 0.0056 0.3702 0 -0.70834 0 -2.4119 -0.2599 1.08683 -1.96734
SER_1392 -5.30291 0.96859 6.17987 -0.03262 0 0.0218 2.81477 -2.6648 -0.01406 -0.05152 -4.28372 0.00401 0 0 -0.56921 -0.64644 0 0.0775 0.05571 0.52811 0 0.31432 1.74114 -0.77834 0.0279 0.60796 -1.00192
ILE_1393 -9.77231 1.76358 5.83811 -0.52628 0.52292 0.10753 3.27657 -3.45519 -0 -0 -2.03465 0.52569 0 0 0 0 0 -0.02783 0.72921 0.93568 0 -0.00214 0 0.73287 0.05196 1.12075 -0.21351
VAL_1394 -4.46014 0.50228 3.34643 -0.30884 0.2017 0.07081 1.32422 -1.90548 -0 -0 -0.4418 -0.18892 0 0 0 0 0 0.23393 0.0103 0.17101 0 -0.12068 0 1.9342 0.00238 0.95191 1.3233
THR_1395 -3.16247 0.24816 3.79381 -0.19992 0.13831 0.07201 1.69905 -1.87411 -0.00908 -0.06161 -1.19597 -0.26908 0 0 0 0 0 0.12767 0.02463 0.14552 0 0.0152 2.35182 -1.0874 0.27284 0.49332 1.52272
ALA_1396 -6.00005 0.90601 3.64542 -0.02622 0.00165 0 2.81283 -2.73392 -0.02156 -0.19307 -0.8236 -0.35673 0 0 -1.04462 0 0 -0.09641 0 0 0 -0.20199 0 1.8394 -0.07784 0.73123 -1.63948
MET_1397 -5.87345 0.57146 5.44526 -0.35414 0.06991 0.16743 1.88845 -2.39769 -0.00837 -0.06063 -1.86574 -0.06325 0 0 0 0 0 -0.06299 0.07939 2.31995 0 0.06215 0 0.60916 -0.46762 0.68806 0.74734
THR_1398 -3.75172 0.48648 3.71724 -0.23811 0.27115 0.09314 1.95801 -1.96957 -0.02617 -0.1642 -0.7775 -1.02182 0 0 0 0 0 -0.02868 0.04858 1.32262 0 0.47158 2.27061 -1.0874 -0.02087 0.58371 2.13709
MET_1399 -3.71529 0.28358 2.23319 -0.4738 0.10539 0.06304 0.70325 -1.28467 -0.0012 -0.00701 0.16195 0.14911 0 0 0 0 0 -0.01691 0.07859 1.59347 0 0.31364 0 0.60916 -0.11889 0.54145 1.21804
GLN_1400 -6.03725 0.33271 4.2723 -0.28083 0.02764 0.2231 1.98802 -2.22511 -0.03987 -0.25804 -1.77004 -0.89189 0 0 -1.92163 0 0 0.0168 0.19632 0 3.06475 -0.06382 0 -0.18838 0.9636 0.29047 -2.30115
SER_1401 -5.48089 0.5343 6.06179 -0.04404 0.00055 0.0755 3.27046 -2.66705 -0.00033 -0.00594 -3.42913 0.04112 0 0 -1.25708 -0.6192 0 0.06396 0.03388 0.21967 0 -0.35592 1.76172 -0.77834 0.86853 1.07774 -0.62869
PRO_1402 -3.80327 0.4561 3.06324 -0.06706 0 0.04235 1.54284 -1.43258 -0 -0 -1.05768 0.61134 0 0 0 0 0 -0.10066 0.0523 0.17373 0 -0.06096 0 -2.4119 -0.22808 1.20663 -2.01367
LEU_1403 -7.73576 1.06075 3.10916 -0.49507 0.16996 0.10069 2.26458 -2.47973 -0 -0 -0.96139 0.25444 0 0 0 0 0 -0.01937 0.08705 0.70343 0 -0.21015 0 0.18072 0.04239 0.86057 -3.06772
GLN_1404 -8.96112 0.44448 8.24434 -0.24723 0.04182 0.21939 4.23669 -3.96344 -0 -0 -4.28369 -0.49074 0 0 -1.89795 -0.6192 0 -0.01747 0.30177 0 2.83917 -0.07567 0 -0.18838 -0.12444 0.8543 -3.68738
LEU_1405 -7.93992 0.39112 5.30008 -0.46197 0.16455 0.1042 2.87273 -3.0183 -0.00033 -0.00594 -2.4095 0.20789 0 0 0 0 0 -0.02791 0.06581 0.40459 0 -0.26577 0 0.18072 -0.23781 0.4426 -4.23317
ARG_1406 -9.02871 1.0178 7.49092 -0.43801 0.05633 0.22207 3.81633 -3.6866 -0.0115 -0.04558 -3.3364 0.26725 0 0 -1.09093 0 0 0.00544 0.33652 2.0513 0 -0.08751 0 -1.2888 -0.28 0.60211 -3.42798
PHE_1407 -11.3777 2.19174 2.85098 -0.65098 0.52648 0.3046 2.79137 -3.04067 -0.01448 -0.14616 -1.7558 -0.09105 0 0 0 0 0 0.04218 0.03124 0 2.98614 0.07143 0 1.0402 -0.23872 0.96689 -3.51227
ARG_1408 -7.04638 0.53871 8.48509 -0.44612 0.04945 0.22425 4.20599 -3.7296 -0 -0 -4.96878 0.26775 0 0 0 -1.15737 0 0.09711 0.16949 2.07069 0 -0.11566 0 -1.2888 -0.32208 1.01509 -1.95119
MET_1409 -9.36686 1.40113 4.92984 -0.32982 0.03776 0.09557 2.18622 -2.73915 -0.00109 -0.01502 -0.53125 -0.04273 0 0 0 0 0 -0.06869 0.04322 1.7701 0 -0.0839 0 0.60916 -0.34066 0.80452 -1.64165
GLN_1410 -6.41933 0.37232 4.70883 -0.2885 0.0514 0.23787 2.04268 -2.53997 -0.02565 -0.22764 -1.04894 -0.58252 0 0 0 0 0 -0.04482 0.00739 0 2.81083 -0.10516 0 -0.18838 -0.33699 0.4609 -1.11568
ALA_1411 -2.90186 0.36124 2.98988 -0.017 0 0 1.71244 -1.69246 -0.00699 -0.09308 -0.84818 -0.25158 0 0 0 0 0 -0.00951 0 0 0 0.60728 0 1.8394 1.12981 0.30919 3.12858
LYS_1412 -6.70427 1.52682 5.21187 -0.51586 0.26392 0.29366 1.88419 -2.27975 -0 -0 0.07701 0.40969 0 0 0 0 0 0.02 0.05178 1.85739 0 0.14635 0 -1.5107 2.85227 2.6611 6.24548
GLN_1413 -5.22913 1.44978 4.24506 -0.38257 0.05591 0.22406 2.38724 -2.17911 -0.03068 -0.19339 -1.60161 -0.65997 0 0 -1.9692 0 0 0.02513 0.43362 0 4.76527 0.13567 0 -0.18838 1.95671 3.81369 7.05812
HIS_1414 -3.00148 0.42262 2.95508 -0.95792 0.07471 1.28591 1.41837 -1.49141 -0.00699 -0.09308 -1.8232 -2.73706 0 0 -1.19361 0 0 -0.02248 0.02413 0 4.00018 -0.49437 0 -0.45461 0.41579 1.94701 0.26759
MET_1415 -5.83629 0.48762 4.0939 -0.3481 0.09204 0.09571 1.06614 -2.07983 -0.0446 -0.22366 -1.09382 0.21422 0 0 0 0 0 -0.02773 0.03516 1.35309 0 -0.05701 0 0.60916 -0.25563 0.82066 -1.09898
LYS_1416 -5.01023 0.35687 3.83717 -0.47737 0.06402 0.30897 0.45996 -1.79083 -0.03613 -0.14866 -0.87906 0.02423 0 0 0 0 0 -0.06472 0.54536 3.41917 0 0.28225 0 -1.5107 -0.05424 0.49613 -0.17781
VAL_1417 -4.30748 0.3231 2.5793 -0.28228 0.19238 0.06531 1.87899 -1.56849 -0 -0 -0.83187 -0.41756 0 0 0 0 0 0.31998 0 0.08664 0 -0.40064 0 1.9342 0.58952 0.56096 0.72205
CYS_1418 -6.34784 1.13675 2.04467 -0.06058 0.02835 0.02458 0.85815 -1.50519 -0.00099 -0.01417 0.10225 -0.51306 0 0 0 0 0 0.0293 0.00462 0.257 0 0.51572 0 3.6196 1.00777 0.71628 1.90321
LYS_1419 -5.42442 0.40446 5.43412 -0.39122 0.04621 0.20152 1.39836 -2.31961 -0 -0 -2.10068 0.10272 0 0 0 0 0 -0.01529 0.10473 1.51606 0 -0.01293 0 -1.5107 0.42993 0.94558 -1.19115
LEU_1420 -5.12852 0.78497 -0.07448 -0.50584 0.19454 0.13218 0.96639 -1.06681 -0.00962 -0.08627 0.46559 0.02012 0 0 0 0 0 -0.05428 0.16977 2.39512 0 -0.20913 0 0.18072 -0.10533 0.79738 -1.13352
ASP_1421 -3.96883 0.69374 5.19288 -0.17891 0.01013 0.59155 2.42835 -2.06103 -0.00955 -0.0854 -3.7197 -0.50073 0 0 0 -2.3328 0 0.08369 0.12083 0 2.96555 -0.1515 0 -2.3716 1.2564 2.09052 0.05359
GLY_1422 -4.0086 0.8227 4.20072 -0.00012 0 0 1.70294 -2.00362 -0.01108 -0.09774 -3.35724 -0.20593 0 0 0 0 0 0.04004 0 0 0 -1.38761 0 0.83697 1.92917 2.18473 0.64534
GLU_1423 -3.25712 0.11319 3.72093 -0.51262 0.3479 1.63072 0.25223 -1.45253 -0 -0 -1.63938 -2.73205 0 0 0 0 0 0.08678 0.06212 0 4.7007 0.22276 0 -2.7348 1.02078 0.60398 0.43358
TRP_1424 -4.10295 0.54585 3.1432 -0.94334 0.05946 0.45614 1.16951 -1.68428 -0.0038 -0.02039 -1.06081 -0.25994 0 0 0 -0.82697 0 0.1135 0.24452 0 1.87444 0.00644 0 1.6906 0.31773 0.72452 1.44342
VAL_1425 -7.01865 1.11723 3.05479 -0.32508 0.49548 0.07182 1.50504 -2.29701 -0.02246 -0.15545 -2.15944 -0.49015 0 0 0 0 0 0.3372 0.00122 0.17562 0 -0.3299 0 1.9342 -0.24127 1.48992 -2.85688
THR_1426 -7.87739 0.69077 7.21166 -0.12248 0.13308 0.08555 3.66145 -3.56814 -0.00373 -0.01952 -2.99245 -0.6878 0 0 -1.6144 0 0 -0.02856 0.16183 0.05788 0 -0.5325 2.32528 -1.0874 -0.32858 1.28959 -3.24588
PHE_1427 -7.48926 0.7908 3.40059 -0.7892 0.08702 0.35722 2.01342 -2.26778 -0.03223 -0.15179 -1.08878 -0.10449 0 0 0 0 0 -0.02677 0.53014 0 2.41286 -0.29267 0 1.0402 -0.12726 0.56094 -1.17705
ARG_1428 -7.83115 0.79207 6.28434 -0.71026 0.14237 0.45831 3.2715 -3.21206 -0 -0 -2.31314 0.13369 0 0 -0.79471 0 0 0.03216 0.01002 2.94498 0 -0.10236 0 -1.2888 -0.1455 0.46574 -1.86278
GLU_1429 -6.86106 0.54569 7.62059 -0.22784 0.05859 0.34621 4.08133 -3.59702 -0.03613 -0.14866 -3.48788 -0.58858 0 0 -1.6144 0 0 0.21665 0.10987 0 3.26836 -0.36308 0 -2.7348 -0.44019 0.57534 -3.27702
VAL_1430 -7.33478 0.9832 3.64259 -0.32499 0.32391 0.07518 3.27962 -2.87403 -0 -0 -2.51479 -0.26085 0 0 0 0 0 -0.02405 0.00026 0.08907 0 -0.29056 0 1.9342 -0.40558 0.71837 -2.98323
LEU_1431 -9.42248 1.25498 3.85367 -0.50622 0.23348 0.11727 2.96966 -3.17675 -0 -0 -1.90847 0.23189 0 0 0 0 0 0.11814 0.09335 0.33156 0 -0.27949 0 0.18072 -0.23366 0.73889 -5.40346
ALA_1432 -5.39905 0.37835 4.12 -0.02195 0 0 2.74895 -2.75064 -0.00644 -0.05529 -2.34047 -0.38845 0 0 0 0 0 0.11588 0 0 0 -0.21316 0 1.8394 -0.34675 0.50608 -1.81354
ALA_1433 -5.26626 0.65497 4.52993 -0.02143 0 0 3.10579 -2.89077 -0.00525 -0.02918 -2.46668 -0.35771 0 0 0 0 0 -0.01419 0 0 0 -0.17838 0 1.8394 -0.35573 0.38173 -1.07376
ALA_1434 -5.13054 0.29097 3.22795 -0.02122 0 0 2.5451 -2.48747 -0 -4e-05 -2.31142 -0.38366 0 0 0 0 0 0.11705 0 0 0 -0.33196 0 1.8394 -0.41913 0.34466 -2.72032
ASP_1435 -6.18999 0.38239 7.12306 -0.23595 0.00153 0.7662 2.92322 -3.40797 -0.0154 -0.12583 -2.67595 0.00124 0 0 0 0 0 0.05927 0.04221 0 3.30626 0.12703 0 -2.3716 -0.2986 0.28801 -0.30087
SER_1436 -4.71289 0.29431 6.08291 -0.02747 0 0.0634 2.80715 -2.7946 -0 -0 -2.05002 -0.58276 0 0 0 0 0 0.02202 0.00118 0.71555 0 0.3356 0.60785 -0.77834 0.03695 0.22138 0.24222
PHE_1437 -8.31016 0.78851 4.92584 -0.5 0.03549 0.20661 2.61356 -3.21134 -0 -0 -1.78189 -0.0962 0 0 0 0 0 0.00216 0.00028 0 3.28868 -0.198 0 1.0402 0.03831 0.35262 -0.80533
ALA_1438 -4.63135 0.55693 3.89119 -0.02148 0 0 2.15881 -2.46385 -0.00711 -0.03634 -1.29661 -0.36186 0 0 0 0 0 0.0106 0 0 0 -0.33663 0 1.8394 -0.32507 0.44124 -0.58213
THR_1439 -3.4681 0.26434 4.57773 -0.20913 0.14424 0.07688 2.09481 -2.05181 -0 -0 -2.1186 -0.14577 0 0 0 0 0 -0.05048 0.00034 0.19851 0 0.12221 2.32303 -1.0874 -0.30748 0.22945 0.59277
LYS_1440 -3.72634 0.16112 4.21759 -0.33723 0.05839 0.19582 1.63898 -1.9612 -0 -0 -1.7013 -0.1803 0 0 0 0 0 -0.01354 0.02108 1.71676 0 -0.04254 0 -1.5107 -0.25278 0.32009 -1.3961
TYR_1441 -8.49704 0.96481 3.55683 -0.49816 0.10739 0.22099 1.79021 -2.67941 -0.00186 -0.00721 -0.04852 -0.19171 0 0 0 0 0 0.01326 0.01396 0 3.53132 -0.12885 0.00201 1.2797 -0.41132 0.79845 -0.18515
ASN_1442 -2.07744 0.33805 2.27202 -0.20791 0.02355 0.34682 0.26378 -1.1237 -0.01801 -0.17644 0.31743 -0.83226 0 0 0 0 0 0.21024 0.02382 0 2.2432 -0.58371 0 -0.93687 -0.38775 1.28365 0.97848
PRO_1443 -2.4729 0.44384 1.43623 -0.20415 0.00655 0.15007 0.2121 -0.65219 -0 -0 -0.79032 -0.0615 0 0 0 0 0 -0.0149 0.01063 0.5255 0 -0.74881 0 -2.4119 -0.39006 1.00986 -3.95194
THR_1444 -4.17097 0.48093 5.53053 -0.10136 0.03254 0.06432 3.41565 -2.40667 -0.00708 -0.11359 -4.02724 -0.83063 0 0 -1.01942 0 0 -0.01275 0.00618 0.2108 0 -0.65484 4.08118 -1.0874 -0.31007 0.42174 -0.49815
GLU_1445 -3.37317 0.26279 3.76084 -0.45144 0.2163 1.41646 1.72937 -1.72991 -0.02308 -0.14216 -1.07655 -3.08297 0 0 0 0 0 0.00532 0.00182 0 3.68896 -0.30445 0 -2.7348 -0.42464 0.20266 -2.05864
LYS_1446 -3.51809 0.39428 4.47234 -0.30887 0.02834 0.14574 1.85563 -1.98576 -0.02308 -0.14216 -1.493 -0.05156 0 0 0 0 0 -0.07172 0.00242 1.82107 0 -0.04642 0 -1.5107 -0.63154 0.15792 -0.90516
ASP_1447 -6.07187 0.76625 8.53518 -0.10786 9e-05 0.32011 4.76688 -3.74347 -0.01094 -0.06285 -7.25275 -0.68679 0 0 -1.01942 0 0 0.12771 0.01271 0 2.57253 -0.27519 0 -2.3716 -0.47856 0.3444 -4.63542
LEU_1448 -5.49056 0.29533 5.09886 -0.46574 0.18708 0.09675 2.10889 -2.61415 -0 -0 -1.45461 0.20009 0 0 0 0 0 0.05174 0.0978 0.41599 0 -0.26163 0 0.18072 -0.28352 0.60151 -1.23545
ASP_1449 -4.4714 0.20423 5.96821 -0.10683 0.00676 0.32322 2.54512 -2.75592 -0 -0 -2.73677 -0.30447 0 0 0 0 0 0.00426 0.00319 0 1.78888 0.11829 0 -2.3716 -0.23747 0.50939 -1.5129
LEU_1450 -6.46606 0.59405 5.41029 -0.70306 0.23609 0.27038 3.01964 -2.84798 -0 -0 -2.52512 0.12171 0 0 0 0 0 -0.01026 0.03299 0.82927 0 -0.19687 0 0.18072 -0.09164 0.40117 -1.7447
PHE_1451 -7.16946 0.60312 4.48815 -0.66972 0.05159 0.28814 2.76667 -2.75551 -0.01841 -0.08771 -2.31255 0.00012 0 0 0 0 0 0.08 0.25753 0 2.55226 0.03268 0 1.0402 -0.04711 0.8396 -0.0604
ASN_1452 -4.46227 0.12915 5.61653 -0.17506 0.03689 0.25826 2.66714 -2.67129 -0 -0 -3.56089 -0.3445 0 0 0 0 0 0.0116 0.02071 0 1.44777 0.24808 0 -0.93687 -0.07932 0.75784 -1.03623
THR_1453 -5.77635 0.71015 6.04643 -0.19529 0.10769 0.06579 3.18723 -2.9653 -0 -0 -2.90107 0.00677 0 0 0 0 0 -0.00211 0.00245 0.05797 0 -0.01391 2.29861 -1.0874 0.18525 0.36727 0.09419
LEU_1454 -5.1126 0.40071 2.87057 -0.49067 0.15394 0.12314 1.6176 -1.8686 -0 -0 -1.35366 0.22707 0 0 0 0 0 -0.05827 0.0052 0.28693 0 -0.30819 0 0.18072 0.01234 0.53414 -2.77965
VAL_1455 -3.64252 0.16954 3.16185 -0.30694 0.2184 0.06958 1.49778 -1.66992 -0.0018 -0.03225 -0.85931 -0.209 0 0 0 0 0 0.09787 0.00157 0.14196 0 -0.44234 0 1.9342 -0.12699 0.47409 0.47577
SER_1456 -4.84935 0.25708 4.94938 -0.02818 0 0.06745 2.07875 -2.36876 -0.02798 -0.11752 -1.20375 -0.5799 0 0 0 0 0 0.35738 0.01448 0.75037 0 0.20902 0.60866 -0.77834 0.97048 0.62484 0.93412
CYS_1457 -5.18605 0.56228 2.92665 -0.04846 0.0006 0.01942 1.71403 -1.61655 -0 -0 -0.13913 -0.40138 0 0 0 0 0 -0.06501 0.09355 0.3173 0 0.28526 0 3.6196 0.92099 0.91688 3.91997
THR_1458 -3.37907 0.27038 2.49455 -0.13573 0.08329 0.07978 0.98293 -1.49988 -0 -0 -1.08582 -0.97539 0 0 0 0 0 -0.06821 0.03109 0.01886 0 -0.1801 2.26351 -1.0874 -0.23453 0.64987 -1.77186
PHE_1459 -5.71254 0.55726 5.28907 -0.60908 0.04674 0.34466 3.13669 -2.68471 -0.00311 -0.04664 -2.34567 -0.04886 0 0 0 0 0 0.02416 0.0028 0 2.21654 -0.32296 0 1.0402 0.18273 0.4477 1.51498
SER_1460 -4.39241 0.27734 4.18185 -0.02854 0 0.0432 2.45693 -2.1418 -0 -0 -2.47889 -1.05148 0 0 0 -0.69341 0 -0.0529 0.02502 0.36565 0 0.11122 0.95916 -0.77834 0.2309 0.66859 -2.29793
LYS_1461 -6.03283 0.59978 7.94976 -0.32519 0.03388 0.15929 3.02183 -3.48687 -0.05199 -0.18784 -3.03108 -0.02437 0 0 0 -0.84363 0 -0.04867 0.18508 1.8266 0 -0.07536 0 -1.5107 -0.38722 0.62801 -1.60153
GLU_1462 -5.31721 0.26039 5.49463 -0.4402 0.06356 0.88316 2.79277 -2.54856 -0 -0 -2.15861 -0.43505 0 0 0 0 0 0.24025 0.01245 0 3.16805 -0.30849 0 -2.7348 -0.36756 0.33491 -1.06032
TYR_1463 -9.5276 0.99469 6.53371 -1.13186 0.12995 0.50868 3.36943 -3.84882 -0.01694 -0.11587 -2.88704 -0.289 0 0 0 -0.40889 0 -0.00912 0.00491 0 1.86965 -0.31171 0.53502 1.2797 -0.1803 0.72011 -2.78131
ALA_1464 -5.28302 0.53177 3.37876 -0.02185 0 0 1.92545 -2.43747 -0.00131 -0.01439 -1.39277 -0.35063 0 0 0 0 0 0.01989 0 0 0 -0.27425 0 1.8394 -0.16569 0.84376 -1.40236
TRP_1465 -7.90953 0.87072 4.50528 -0.96484 0.11042 0.33477 2.75988 -2.84705 -0.02116 -0.13355 -2.91704 -0.35193 0 0 0 0 0 0.02239 6e-05 0 2.05975 -0.06659 0 1.6906 -0.07217 0.45536 -2.47461
LYS_1466 -4.69337 0.19984 5.9879 -0.40967 0.06287 0.21144 2.72598 -2.6111 -0 -0 -2.48289 -0.0641 0 0 0 0 0 -0.01357 0.01272 1.92647 0 0.06971 0 -1.5107 0.05142 0.38121 -0.15586
ASP_1467 -4.94709 0.29057 6.47478 -0.11892 0.06227 0.37591 2.59153 -2.65886 -7e-05 -0.00176 -4.92852 -0.11922 0 0 0 -1.11728 0 0.32063 0.10928 0 3.12613 -0.47747 0 -2.3716 -0.34682 0.91452 -2.82198
PHE_1468 -10.2138 1.42452 4.44102 -0.83954 0.05836 0.18617 2.94119 -3.14677 -0 -0 -1.6659 -0.07887 0 0 0 0 0 0.01898 0.00269 0 2.17474 -0.05389 0 1.0402 0.20734 1.2915 -2.21201
LEU_1469 -5.31884 0.52885 3.40333 -0.61811 0.28029 0.20802 1.75255 -2.20927 -0.0109 -0.07554 -0.77914 -0.09802 0 0 0 0 0 -0.00279 0.14 1.1787 0 -0.18475 0 0.18072 0.53869 0.88754 -0.19868
ASN_1470 -4.79819 0.29902 4.3699 -0.20113 0.04709 0.31393 1.66122 -2.22836 -0.02211 -0.13875 -1.55959 -0.39899 0 0 0 -0.80425 0 -0.06976 0.00604 0 1.93943 -0.17636 0 -0.93687 -0.20083 0.44906 -2.44948
GLU_1471 -5.98988 0.63563 6.45474 -0.41475 0.08446 0.85798 2.96275 -2.71319 -0.01431 -0.0471 -3.09392 -0.39571 0 0 0 0 0 -0.03462 0.01552 0 2.93668 0.28567 0 -2.7348 -0.02928 0.41376 -0.82037
VAL_1472 -6.85031 1.24179 1.33658 -0.31999 0.27396 0.07397 1.16574 -1.83733 -0.0109 -0.07554 -0.48681 -0.57418 0 0 0 0 0 0.04798 0.25382 1.97765 0 -0.75593 0 1.9342 -0.01507 0.84041 -1.77994
ARG_1473 -4.27525 0.19268 4.78239 -0.62872 0.0919 0.34277 2.73838 -1.95748 -0.01431 -0.0471 -3.48894 0.48331 0 0 0 -0.86989 0 -0.03274 0.06771 2.69805 0 -0.05737 0 -1.2888 -0.33147 0.8387 -0.75617
CYS_1474 -4.30538 0.71918 1.99754 -0.05133 0.00203 0.02053 1.02698 -1.16338 -0 -0 -1.11614 -0.42991 0 0 0 0 0 0.06388 0.02736 0.53909 0 -0.23991 0 3.6196 0.6484 0.65605 2.01459
GLU_1475 -3.67706 0.17386 4.33434 -0.24699 0.04536 0.41706 1.17714 -1.68476 -0.0313 -0.18629 -2.2684 -0.51074 0 0 0 -0.86989 0 0.06148 0.00173 0 2.98394 0.19683 0 -2.7348 1.10318 0.53762 -1.17769
VAL_1476 -4.03869 0.45927 1.72293 -0.37577 0.33227 0.09109 1.22952 -1.28549 -0 -0 -0.45091 -0.01585 0 0 0 0 0 -0.07734 0.00277 1.32554 0 -0.09816 0 1.9342 0.01612 0.35032 1.12182
VAL_1477 -3.24484 0.62562 1.47519 -0.28238 0.20208 0.06602 1.01463 -1.12441 -0.00888 -0.08917 -0.73418 -0.42473 0 0 0 0 0 -0.07101 0.00102 0.20181 0 -0.71533 0 1.9342 -0.28927 0.91038 -0.55326
PRO_1478 -1.77859 0.31014 0.3306 -0.17716 0.05686 0.12458 0.0645 -0.30492 -0 -0 -0.22771 0.04158 0 0 0 0 0 0.00829 0.00164 0.1744 0 -0.82791 0 -2.4119 0.30393 0.85816 -3.45352
THR_1479 -4.27032 0.52338 3.17215 -0.20196 0.10182 0.07476 2.43913 -1.8486 -0.02785 -0.18878 -2.63831 -0.96253 0 0 0 0 0 0.08183 0.15593 1.16468 0 -0.64309 2.30122 -1.0874 0.34957 0.42732 -1.07706
LYS_1480 -3.40476 0.3182 3.30684 -0.40025 0.06159 0.20067 1.62936 -1.48553 -0 -0 -1.84339 0.13586 0 0 0 0 0 -0.10489 0.00767 1.47817 0 -0.02647 0 -1.5107 -0.23422 0.52358 -1.34827
HIS_1481 -5.91514 0.44928 5.54695 -0.44122 0.01709 0.52936 2.96721 -2.67842 -0 -0 -1.71386 -0.27933 0 0 0 -0.90139 0 0.1481 0.01543 0 2.40087 -0.0887 0 -0.45461 -0.49418 0.31223 -0.58033
VAL_1482 -7.00888 0.6534 4.18309 -0.31395 0.22069 0.07276 3.26209 -2.78935 -0 -0 -1.73035 -0.2756 0 0 0 0 0 -0.06306 0.03798 0.14304 0 -0.23487 0 1.9342 -0.28657 0.29301 -1.90236
HIS_D_1483 -4.39752 0.37022 4.42737 -0.54004 0.00201 0.52603 2.02737 -2.28546 -0.01897 -0.09961 -1.10113 -0.34173 0 0 0 0 0 -0.00736 0.01888 0 1.56756 -0.2351 0 -0.45461 -0.01481 0.40563 -0.15127
ARG_1484 -4.8391 0.13034 5.66309 -0.89747 0.13028 0.55429 2.6487 -2.64117 -0.02006 -0.12826 -1.72164 0.10753 0 0 0 -0.90139 0 0.01394 0.10883 2.33704 0 -0.09276 0 -1.2888 0.01419 0.42392 -0.39848
SER_1485 -5.12637 0.63682 6.05109 -0.02437 1e-05 0.02303 2.23745 -2.70915 -0.00573 -0.0955 -1.19529 -0.36874 0 0 0 0 0 0.07556 0.05129 0.47704 0 0.31012 0.74864 -0.77834 -0.05167 0.57038 0.82627
LYS_1486 -4.17783 0.12214 4.77285 -0.4221 0.09503 0.15521 2.36229 -2.15931 -0 -0 -2.52826 -0.00219 0 0 -0.62594 0 0 -0.054 0.07642 2.67321 0 -0.05855 0 -1.5107 -0.27178 0.64535 -0.90816
ILE_1487 -3.70728 0.34719 2.64761 -0.51306 0.40966 0.10627 1.24113 -1.58462 -0 -0 -0.95485 0.03293 0 0 0 0 0 -0.05134 0.03373 0.51393 0 -0.47436 0 0.73287 -0.26002 0.62567 -0.85454
ALA_1488 -3.03138 0.5089 2.03326 -0.01974 0 0 1.23091 -1.37598 -0 -0 0.30272 -0.39029 0 0 0 0 0 0.43909 0 0 0 -0.50106 0 1.8394 0.02161 1.07998 2.13743
ARG_1489 -5.04083 0.74825 3.17756 -0.89161 0.20943 0.51178 2.04444 -1.81977 -0.00771 -0.0258 -1.84923 0.48572 0 0 0 0 0 0.01447 0.36345 3.45846 0 -0.21111 0 -1.2888 -0.12117 1.02759 0.78512
THR_1490 -4.06644 0.61706 1.19363 -0.14918 0.05991 0.10698 0.31583 -1.08964 -0 -0 -0.44183 -1.39171 0 0 0 0 0 -0.02633 0.05412 1.25998 0 -0.06403 2.3943 -1.0874 -0.02388 0.66921 -1.66942
PHE_1491 -8.22915 0.7857 2.83241 -0.55245 0.0411 0.31632 2.60286 -2.52457 -0.02119 -0.10117 -2.65513 0.09586 0 0 0 0 0 0.35915 0.34142 0 1.70157 -0.45735 0 1.0402 0.24089 1.12368 -3.05985
THR_1492 -3.85123 0.39531 1.72256 -0.11469 0.05157 0.07533 0.67033 -1.36259 -0.00281 -0.00781 -0.88484 -0.59328 0 0 0 0 0 -9e-05 0.06865 0.05925 0 -0.48799 2.28219 -1.0874 0.06308 0.94766 -2.05681
VAL_1493 -3.17527 0.23022 0.92083 -0.27593 0.18645 0.05709 0.38351 -0.93286 -0.02727 -0.13355 0.39599 -0.10465 0 0 0 0 0 -0.02316 0.00165 0.20674 0 -0.61208 0 1.9342 -0.29486 0.31085 -0.95208
ARG_1494 -3.16238 0.21873 3.00065 -0.44609 0.04427 0.23087 0.78171 -1.27836 -0.02604 -0.16002 -1.32299 0.40082 0 0 0 0 0 -0.00184 0.01535 2.3786 0 -0.13509 0 -1.2888 -0.38733 0.24047 -0.89746
GLU_1495 -4.11156 0.23981 6.03866 -0.40971 0.06902 0.73762 2.55055 -2.556 -0.03626 -0.22107 -4.22492 -0.56217 0 0 -0.53906 -0.84363 0 0.11954 0.01187 0 3.37109 0.28712 0 -2.7348 0.2376 0.2664 -2.30988
LYS_1496 -3.46146 0.36882 5.45664 -0.30596 0.0292 0.13606 2.77296 -2.23299 -0 -0 -4.37656 -0.08908 0 0 -0.64508 0 0 0.41645 0.03306 1.86548 0 -0.07931 0 -1.5107 0.33959 0.35395 -0.92893
ASP_1497 -3.52034 0.17286 5.1891 -0.18344 0.01961 0.58499 1.41416 -2.103 -0.02787 -0.18023 -1.38596 -0.99602 0 0 0 -0.69341 0 0.1988 0.00561 0 2.06081 -0.81193 0 -2.3716 -0.21415 1.02615 -1.81587
GLN_1498 -4.68985 0.33568 4.41241 -0.27721 0.03976 0.22943 0.82894 -2.1011 -0.04997 -0.2876 -0.43971 -0.32001 0 0 0 0 0 0.14864 0.05257 0 3.37921 0.01441 0 -0.18838 -0.29185 0.96694 1.76231
ALA_1499 -2.7324 0.25259 1.7754 -0.02209 0 0 0.46995 -1.2189 -0.02981 -0.0641 0.42249 -0.38435 0 0 0 0 0 0.01837 0 0 0 -0.15019 0 1.8394 -0.2965 0.34113 0.221
ILE_1500 -5.60172 0.66836 1.41131 -0.44851 0.28597 0.09514 0.92229 -1.67051 -0 -0 -0.10875 -0.10018 0 0 0 0 0 -0.05588 0.03448 0.33906 0 -0.323 0 0.73287 -0.16714 0.44281 -3.5434
GLN_1501 -5.74826 0.29792 5.08875 -0.41087 0.17185 0.27107 2.07498 -2.27139 -0.02371 -0.13141 -2.88949 -0.66733 0 0 -0.52852 -2.21365 0 -0.01192 0.15672 0 3.31932 0.03982 0 -0.18838 0.14371 0.52874 -2.99203
ASN_1502 -3.78779 0.61034 4.30433 -0.17412 0.01914 0.23931 1.27193 -1.90927 -0 -0 -1.13696 -0.17739 0 0 0 -0.42235 0 0.04985 0.01034 0 1.65881 -0.1951 0 -0.93687 1.05186 1.6029 2.07893
PRO_1503 -2.47303 0.62168 2.41779 -0.1276 0.00234 0.09203 0.55658 -1.00946 -0 -0 -1.02529 0.2031 0 0 -0.41128 0 0 -0.0951 0.27219 0.09301 0 -1.01328 0 -2.4119 0.61234 1.81186 -1.88402
ILE_1504 -4.72145 0.69644 1.27037 -0.50913 0.38729 0.10466 1.29746 -1.46846 -0 -0 0.57553 0.01548 0 0 0 0 0 0.05587 6e-05 0.72368 0 -0.22698 0 0.73287 -0.1513 0.6499 -0.56772
THR_1505 -4.16481 0.65673 2.55678 -0.20311 0.3611 0.08815 0.83944 -1.6869 -0.01015 -0.1419 0.16651 -0.77776 0 0 -0.41128 0 0 -0.06224 0.02518 0.31266 0 1.34394 2.25417 -1.0874 1.46812 0.30785 1.8351
ALA_1506 -3.88596 0.606 0.36545 -0.02283 0 0 0.25726 -1.17937 -0 -0 0.43449 -0.40949 0 0 0 0 0 0.06561 0 0 0 -0.40078 0 1.8394 1.02365 0.2237 -1.08287
VAL_1507 -2.52013 0.37325 1.16588 -0.27267 0.16862 0.05845 0.22427 -1.02197 -0 -0 0.08479 -0.37589 0 0 0 0 0 0.1087 0.00445 0.22716 0 -0.73724 0 1.9342 -0.52092 0.17032 -0.92872
ILE_1508 -4.13552 0.35464 -0.38636 -0.53715 0.36088 0.11355 0.05641 -0.64526 -0.01248 -0.15541 0.08193 -0.14178 0 0 0 0 0 -0.07211 0.01985 1.47843 0 -0.63882 0 0.73287 -0.32776 0.43544 -3.41865
GLY_1509 -1.78161 0.05594 0.58774 -0.00162 0 0 0.03943 -0.53293 -0 -0 0.01062 -0.36828 0 0 0 0 0 -0.07707 0 0 0 -1.45555 0 0.83697 0.10612 0.49586 -2.08438
TYR_1510 -8.07518 1.01215 0.86131 -1.08424 0.15732 0.64355 1.51373 -1.69099 -0 -0 -0.2291 -0.41676 0 0 0 0 0 0.0054 0.09922 0 1.56623 -0.42469 0.00108 1.2797 0.13733 0.54796 -4.09595
LYS_1511 -3.2636 0.4775 2.08572 -0.39479 0.05443 0.20098 0.7175 -1.16028 -0.01291 -0.10407 -0.61069 0.08959 0 0 0 0 0 -0.08885 0.01876 1.60072 0 0.0267 0 -1.5107 -0.31518 0.51322 -1.67599
TYR_1512 -4.87597 0.34236 1.11017 -0.55441 0.02873 0.23399 1.25659 -1.28907 -0.01248 -0.15541 0.04304 -0.0521 0 0 0 0 0 0.12713 0.20238 0 2.06462 -0.23948 0.00808 1.2797 -0.24407 0.18067 -0.54554
ALA_1513 -3.65051 0.5788 1.13795 -0.01705 0 0 0.93828 -1.17321 -0 -0 -0.58618 -0.35832 0 0 0 0 0 0.1869 0 0 0 -0.20525 0 1.8394 0.20377 0.30592 -0.79949
SER_1514 -2.09997 0.49072 2.17495 -0.04065 0.00527 0.07871 0.61054 -1.01798 -0 -0 -0.25672 -0.5599 0 0 -0.54678 0 0 0.17753 0.00065 0.21047 0 0.12338 0.60006 -0.77834 0.69848 0.88746 0.75789
THR_1515 -3.84996 0.68835 3.89577 -0.09033 0.04615 0.04079 2.15044 -2.00456 -0.03097 -0.1438 -2.79446 -1.25303 0 0 0 0 0 0.31083 0.02845 0.09643 0 -0.48167 2.34643 -1.0874 1.4212 1.18278 0.47145
VAL_1516 -3.26734 0.33007 3.11501 -0.31222 0.21975 0.07054 1.77825 -1.62936 -0.0027 -0.02588 -2.18285 -0.02938 0 0 0 0 0 -0.03893 0.00676 0.09388 0 -0.2098 0 1.9342 0.90152 0.69566 1.44719
ASP_1517 -1.77823 0.09945 2.25765 -0.11876 0.01259 0.3675 0.22683 -1.01783 -0 -0 0.2437 -0.44806 0 0 0 0 0 -0.10754 0.01001 0 1.81591 -0.02037 0 -2.3716 -0.24265 0.34081 -0.73057
GLU_1518 -5.03901 0.62629 5.50327 -0.19668 0.0233 0.27811 2.77234 -2.69682 -0 -0 -2.52445 -0.52451 0 0 -0.54678 0 0 0.06113 0.00305 0 3.00889 -0.07678 0 -2.7348 0.06018 0.43246 -1.57081
ILE_1519 -7.81435 1.11844 4.69634 -0.59462 0.31678 0.17673 3.02152 -3.06974 -0.0054 -0.03615 -2.41599 0.16215 0 0 0 0 0 -0.03976 0.27746 1.60696 0 -0.01833 0 0.73287 0.24009 0.72057 -0.92443
SER_1520 -3.95988 0.22057 5.07055 -0.03015 3e-05 0.0201 2.46724 -2.39324 -0.03097 -0.1438 -2.09833 0.03124 0 0 0 0 0 -0.03266 0.05317 0.52833 0 0.32997 1.7494 -0.77834 0.05543 0.6731 1.73177
ASP_1521 -3.42988 0.15222 4.49761 -0.11187 0.01185 0.34378 1.65947 -2.13913 -0.0027 -0.02588 -2.41777 -0.28719 0 0 0 0 0 -0.00462 0.00222 0 1.74883 0.20625 0 -2.3716 -0.05861 0.39622 -1.8308
VAL_1522 -6.85176 1.02565 4.44253 -0.25277 0.20491 0.03903 2.88528 -2.9036 -2e-05 -0.00012 -1.76043 0.39657 0 0 0 0 0 0.02638 0.08907 0.95318 0 -0.17885 0 1.9342 -0.16645 0.67542 0.55823
LEU_1523 -5.77861 0.43389 3.61006 -0.69444 0.19316 0.27441 1.81122 -2.2236 -0.02252 -0.14468 -1.19141 0.09681 0 0 0 0 0 -0.01896 0.16531 0.90548 0 -0.2254 0 0.18072 -0.11855 0.65254 -2.09457
ASP_1524 -2.81629 0.09016 4.00932 -0.11208 0.01117 0.34657 1.14333 -1.80728 -0.0054 -0.03615 -0.3285 -0.20139 0 0 0 0 0 -0.03545 0.01399 0 1.84566 0.00741 0 -2.3716 -0.17968 0.35352 -0.07268
SER_1525 -2.3517 0.05599 3.49178 -0.03624 0.00037 0.04445 1.63902 -1.60111 -2e-05 -0.00012 -1.92848 -0.38737 0 0 0 0 0 -0.01264 0.00825 0.36169 0 -0.16857 1.74531 -0.77834 -0.30494 0.50877 0.28611
SER_1526 -3.77172 0.28123 3.92738 -0.03187 0 0.05243 1.63601 -1.86913 -0.03544 -0.24875 -0.70546 -1.00243 0 0 0 0 0 0.07102 5e-05 0.84859 0 0.02168 0.86873 -0.77834 -0.48863 0.55483 -0.66983
PHE_1527 -3.76363 0.21331 1.55881 -0.88131 0.06912 0.13701 0.58073 -1.23956 -0 -0 0.49751 -0.54377 0 0 0 0 0 -0.05609 0.12628 0 2.53725 -0.1661 0 1.0402 -0.38208 0.42564 0.15333
PHE_1528 -8.96496 1.3686 3.48617 -0.63068 0.06264 0.32774 1.80372 -2.64773 -0.0279 -0.12565 -1.78928 0.05892 0 0 0 0 0 0.83462 0.01455 0 2.23893 -0.15563 0 1.0402 0.53024 1.41266 -1.16284
PRO_1529 -3.73641 0.6477 1.39717 -0.06653 9e-05 0.04215 0.42225 -0.72911 -0 -0 0.2928 0.55674 0 0 0 0 0 -0.06531 0.26718 0.0788 0 -0.75587 0 -2.4119 1.41838 2.46297 -0.17889
ASP_1530 -3.20123 0.75426 3.74424 -0.11182 0.02201 0.36044 1.23952 -1.62071 -0 -0 -0.13023 -0.18301 0 0 0 0 0 13.3194 0.04981 0 2.17756 0.11022 0 -2.3716 1.19546 12.4931 27.8474
SER_1531 -3.06959 0.68289 3.09889 -0.03016 0.07236 0.03265 1.5305 -1.592 -0.01006 -0.05866 -0.26451 0.34705 0 0 0 0 0 -0.04494 0.02126 0.09951 0 0.10633 0.60856 -0.77834 0.56531 12.6154 13.9325
LEU_1532 -7.8406 1.15349 4.74021 -0.70013 0.37203 0.31984 2.85362 -2.62142 -0 -0 -2.15749 -0.08895 0 0 0 0 0 0.04462 0.02549 2.16078 0 -0.15189 0 0.18072 -0.0858 1.78082 -0.01468
SER_1533 -4.15839 0.53242 4.06822 -0.0301 0.00016 0.05038 1.6751 -2.03468 -0.0279 -0.12565 -0.74683 -1.07672 0 0 0 0 0 -0.02418 0.00891 0.16453 0 -0.23842 0.6114 -0.77834 -0.60464 0.53947 -2.19527
ALA_1534 -3.32803 0.46996 3.66038 -0.02214 0 0 1.97957 -1.98767 -0 -0 -0.78209 -0.35703 0 0 0 0 0 -0.05131 0 0 0 -0.2189 0 1.8394 -0.56233 0.18251 0.82232
ASP_1535 -4.58147 0.27065 4.9199 -0.11012 0.00639 0.34158 2.3625 -2.41263 -0.0202 -0.20056 -2.06037 -0.04431 0 0 0 0 0 0.0089 0.00015 0 2.18529 -0.25989 0 -2.3716 -0.37298 0.24614 -2.09263
LEU_1536 -6.59431 0.46496 3.99822 -0.67375 0.26842 0.24919 2.30325 -2.46884 -0 -0 -1.56037 0.07841 0 0 0 0 0 0.08775 0.07139 1.06164 0 -0.28119 0 0.18072 -0.31339 0.43259 -2.69528
GLN_1537 -5.49774 0.26031 6.71661 -0.76238 0.06276 0.77381 3.01523 -2.98142 -0.01922 -0.14354 -3.06572 -0.72935 0 0 0 -0.94835 0 0.14566 0.06831 0 3.15853 -0.14774 0 -0.18838 -0.30375 0.51495 -0.07142
VAL_1538 -4.79057 0.26348 5.07412 -0.3112 0.22006 0.07153 2.3112 -2.55944 -0.00867 -0.09809 -1.99201 -0.14549 0 0 0 0 0 -0.04906 0.00211 0.06099 0 -0.30648 0 1.9342 -0.19993 0.36131 -0.16195
MET_1539 -7.61548 0.55511 5.13564 -0.32611 0.08253 0.02671 2.60737 -2.81092 -0 -0 -1.34578 0.01666 0 0 0 0 0 0.06417 0.14668 1.08654 0 0.01141 0 0.60916 -0.03824 0.23942 -1.55513
LYS_1540 -4.49832 0.60462 4.71425 -0.3836 0.04323 0.17669 2.13581 -2.30936 -0.01922 -0.14354 -1.67805 -0.05654 0 0 0 0 0 -0.00483 0.00555 1.90949 0 0.07975 0 -1.5107 0.01024 0.2528 -0.67175
GLU_1541 -3.86658 0.13638 4.82661 -0.21848 0.0394 0.32481 2.13276 -2.08934 -0.00867 -0.09809 -1.86926 -0.6282 0 0 0 -0.94835 0 -0.0578 0.03263 0 3.08997 -0.31785 0 -2.7348 -0.33417 0.29513 -2.29388
GLY_1542 -4.52553 0.45896 4.81135 -7e-05 0 0 2.80917 -2.53976 -0.03136 -0.15474 -4.15407 -0.36666 0 0 0 0 0 0.05321 0 0 0 0.3594 0 0.83697 -0.11402 0.74119 -1.81596
VAL_1543 -5.62167 1.07844 3.95695 -0.32442 0.30743 0.07572 2.8236 -2.57056 -0 -0 -1.11743 -0.04214 0 0 0 0 0 -0.02275 0.07282 0.3287 0 0.09254 0 1.9342 0.45488 0.96886 2.39518
TYR_1544 -3.41137 0.39703 2.04898 -0.96471 0.13735 0.39195 0.57207 -1.28597 -0 -0 -0.08278 -0.3412 0 0 0 0 0 -0.18536 0.05964 0 2.03248 0.34244 0.00088 1.2797 0.30619 0.56353 1.86085
ARG_1545 -3.34391 0.45219 3.51702 -0.57689 0.10201 0.37821 1.25487 -1.64204 -0 -0 -0.43167 0.12533 0 0 0 0 0 -0.02765 0.02224 2.37891 0 -0.23403 0 -1.2888 0.32092 0.28099 1.28771
GLU_1546 -4.71965 0.47458 5.13606 -0.43875 0.05275 0.87799 1.84887 -2.19562 -0 -0 -3.83241 -0.33783 0 0 0 0 0 -0.05073 0.00202 0 3.08931 -0.25577 0 -2.7348 0.08685 0.27521 -2.72191
LEU_1547 -4.29199 0.61668 1.3589 -0.45412 0.1724 0.07963 1.04493 -1.354 -0.03136 -0.15474 -0.18915 0.29038 0 0 0 0 0 0.01159 0.4032 1.87909 0 -0.14589 0 0.18072 -0.07884 0.38106 -0.28151
GLY_1548 -1.37835 0.04538 0.87225 -0.00018 0 0 0.09989 -0.59088 -0 -0 0.37987 -0.18228 0 0 0 0 0 -0.05877 0 0 0 -1.31558 0 0.83697 0.39802 0.37027 -0.52339
LEU_1549 -4.74475 0.44769 2.16744 -0.47816 0.13571 0.08215 1.44323 -1.48384 -0 -0 0.53197 0.42993 0 0 0 0 0 0.09242 0.11202 0.28226 0 0.02978 0 0.18072 0.2507 0.48443 -0.03631
ASP_1550 -1.55512 0.07655 2.09505 -0.21906 0.06995 0.7344 0.25583 -0.8955 -0 -0 -0.48972 -3.60059 0 0 0 0 0 0.04376 0.39761 0 3.27923 -0.38717 0 -2.3716 -0.481 0.74384 -2.30354
ILE_1551 -4.1033 0.40088 3.31441 -0.49428 0.35752 0.12082 1.16594 -1.64054 -0.00729 -0.02815 -0.3021 -0.09102 0 0 0 0 0 -0.05529 0.03261 0.33641 0 -0.71237 0 0.73287 -0.65188 0.78102 -0.84373
GLY_1552 -2.23714 0.31694 1.00773 -0.0019 0 0 0.28813 -0.65417 -0 -0 0.5373 -0.38062 0 0 0 0 0 0.02375 0 0 0 -1.51201 0 0.83697 0.05869 0.54426 -1.17207
LEU_1553 -3.74169 0.79076 2.75568 -0.53921 0.31198 0.1582 1.54386 -1.45049 -0.00978 -0.07226 -0.93991 0.2856 0 0 0 0 0 -0.04157 0.00235 0.35141 0 -0.29994 0 0.18072 1.86035 1.77126 2.91732
PRO_1554 -4.42058 0.57347 3.5781 -0.06713 0 0.04206 1.37536 -1.54028 -0 -0 -1.66157 0.60585 0 0 0 0 0 -0.11393 0.0175 0.12906 0 -0.34609 0 -2.4119 1.82594 2.05917 -0.35497
GLU_1555 -5.53976 0.28827 5.57757 -0.45551 0.26578 1.44829 1.80004 -2.58651 -0.03005 -0.17665 -1.83646 -2.8785 0 0 0 0 0 0.01587 0.05432 0 3.91077 -0.15038 0 -2.7348 0.17246 0.50614 -2.34913
VAL_1556 -6.05497 0.34102 4.03336 -0.31133 0.2117 0.07063 2.81391 -2.53211 -0.0431 -0.23241 -1.13246 -0.15878 0 0 0 0 0 -0.06522 0.00248 0.07532 0 -0.32967 0 1.9342 -0.13039 0.14125 -1.36657
LEU_1557 -5.6526 0.39138 4.1878 -0.47597 0.19932 0.10373 2.43464 -2.33506 -0 -0 -2.31607 0.24572 0 0 0 0 0 0.03321 0.06205 0.51863 0 -0.24064 0 0.18072 -0.1316 0.26516 -2.52959
LYS_1558 -4.08206 0.26533 5.54304 -0.28799 0.01912 0.12468 2.32466 -2.324 -0.02379 -0.1203 -3.34415 -0.06319 0 0 0 -0.62608 0 0.00442 0.08396 1.74019 0 -0.04197 0 -1.5107 -0.35099 0.49253 -2.17728
ARG_1559 -4.07398 0.20901 3.85756 -0.44208 0.04947 0.22468 1.28639 -1.80966 -0 -0 -0.90872 0.3361 0 0 0 0 0 -0.04115 0.182 2.02246 0 -0.12912 0 -1.2888 -0.34631 0.55619 -0.31595
ILE_1560 -5.106 0.36752 3.46472 -0.505 0.49139 0.10673 2.50902 -1.97108 -0 -0 -2.37752 -0.22284 0 0 0 0 0 0.345 0.01018 0.69756 0 -0.52073 0 0.73287 -0.03476 0.67562 -1.33732
ALA_1561 -4.53513 0.84774 3.71905 -0.02276 0 0 2.76858 -2.21387 -0.01087 -0.05098 -2.35412 -0.34901 0 0 0 0 0 0.05749 0 0 0 -0.37358 0 1.8394 0.7359 1.72355 1.78138
PRO_1562 -4.91137 0.87734 3.7718 -0.07861 0 0.04764 1.27654 -1.66058 -0 -0 -0.60283 0.60646 0 0 0 0 0 -0.08878 0.00975 0.48302 0 -0.40588 0 -2.4119 0.44028 1.63317 -1.01396
LEU_1563 -4.34216 0.34354 4.23516 -0.45289 0.1491 0.08822 2.60415 -2.13013 -0 -0 -2.44085 0.1827 0 0 0 0 0 -0.02721 0.09327 0.68338 0 -0.17725 0 0.18072 -0.17714 0.68261 -0.50477
LEU_1564 -6.72775 0.78425 2.82502 -0.4939 0.28302 0.12103 2.27194 -2.352 -0 -0 -0.41319 0.2272 0 0 0 0 0 0.01108 0.09057 0.31718 0 -0.31816 0 0.18072 -0.10772 0.59014 -2.71054
TYR_1565 -4.67054 0.46512 1.92055 -0.58903 0.07456 0.26781 1.11705 -1.64364 -0 -0 -1.12425 -0.32362 0 0 0 0 0 0.01744 0.34052 0 2.32286 0.11374 0.00312 1.2797 -0.29811 0.52023 -0.20647
LYS_1566 -3.36441 0.33023 4.1879 -0.28449 0.02817 0.12586 1.82579 -1.86672 -0 -0 -0.54834 -0.14892 0 0 0 0 0 0.03494 0.05804 1.87116 0 -0.10799 0 -1.5107 0.12002 0.39312 1.14365
ALA_1567 -3.13071 0.28119 1.44157 -0.01027 0 0 0.78124 -1.3386 -0.02212 -0.12363 -0.73838 -0.31885 0 0 0 0 0 -0.17944 0 0 0 0.38958 0 1.8394 1.33684 0.33215 0.53997
GLY_1568 -2.68785 0.28977 2.80051 -0.00025 0 0 0.9741 -1.42036 -0 -0 -0.36758 -0.15726 0 0 -0.48297 0 0 -0.11228 0 0 0 -1.21517 0 0.83697 1.21838 0.33459 0.0106
ARG_1569 -2.55145 0.14731 3.83541 -0.90434 0.21285 0.65865 1.51061 -1.56704 -0 -0 -1.57692 -0.00944 0 0 -1.02203 0 0 0.05375 0.01357 1.83605 0 -0.22027 0 -1.2888 -0.00058 0.37133 -0.50133
SER_1570 -1.70069 0.09232 2.05618 -0.04278 0.01644 0.08281 0.50164 -0.87619 -0 -0 -0.67469 -0.13773 0 0 -0.41106 0 0 0.01059 0.00207 0.71894 0 0.00733 0.60164 -0.77834 0.61852 0.32747 0.41446
ARG_1571 -2.89197 0.10872 3.10026 -0.93632 0.29272 0.68122 1.07631 -1.45603 -0.02642 -0.11725 -1.11912 0.06982 0 0 -0.41106 0 0 0.14232 0.00788 2.03795 0 -0.21664 0 -1.2888 0.62494 0.27297 -0.04851
VAL_1572 -3.58179 0.47042 0.6859 -0.28147 0.21827 0.057 0.20762 -1.03189 -0 -0 -0.2925 0.18576 0 0 0 0 0 -0.06381 0.00046 0.1065 0 -0.39674 0 1.9342 -0.3756 0.53181 -1.62587
VAL_1573 -5.00186 0.44183 1.95472 -0.3622 0.27889 0.0871 2.16879 -1.86736 -0.00025 -0.00113 -1.94198 -0.06952 0 0 0 0 0 0.00547 6e-05 0.73749 0 -0.63633 0 1.9342 -0.38508 0.51998 -2.13717
ILE_1574 -4.59433 0.53472 1.43992 -0.54624 0.45762 0.11752 0.35144 -1.39397 -1e-05 -0.00017 -0.31612 -0.00028 0 0 0 0 0 -0.07668 0.02175 1.84625 0 -0.58515 0 0.73287 -0.37955 0.51696 -1.87344
VAL_1575 -7.42786 0.92049 2.10401 -0.32704 0.28689 0.07136 2.40543 -2.26727 -0 -0 -0.63541 -0.56637 0 0 0 0 0 -0.00016 0.0374 0.23473 0 -0.38349 0 1.9342 -0.4761 0.54331 -3.54588
GLU_1576 -4.71867 0.7945 5.16473 -0.25052 0.06998 0.41374 1.46369 -1.95096 -0.03661 -0.3408 -2.42046 -0.56449 0 0 0 -0.58362 0 -0.06263 0.12347 0 2.92921 -0.04442 0 -2.7348 -0.48511 0.45715 -2.77664
GLY_1577 -2.56751 0.2926 1.72638 -0.00037 0 0 0.78964 -1.1348 -0 -0 -0.03409 -0.19879 0 0 0 0 0 -0.05629 0 0 0 -1.09454 0 0.83697 0.60643 0.31028 -0.52408
ASN_1578 -5.53478 0.51684 4.1305 -0.26949 0.11536 0.42754 2.34225 -2.38235 -0 -0 -1.47428 -0.97599 0 0 -1.90991 0 0 -0.03051 0.1002 0 2.35081 -0.21566 0 -0.93687 1.24816 0.20004 -2.29812
VAL_1579 -6.46751 0.84144 1.33469 -0.30146 0.22379 0.0554 1.52283 -1.85516 -0.00019 -0.00067 -0.0974 0.35028 0 0 0 0 0 -0.17839 0.03218 0.43508 0 0.56387 0 1.9342 0.5843 0.35494 -0.66778
GLU_1580 -3.81404 0.66305 4.72524 -0.22108 0.02142 0.32025 1.82322 -1.99611 -0 -0 -2.39405 -0.62404 0 0 -1.01134 0 0 -0.08769 0.06034 0 3.28918 -0.24011 0 -2.7348 -0.07932 0.32383 -1.97607
GLY_1581 -2.38448 0.22968 3.37964 -0.00014 0 0 1.987 -1.61647 -0.00019 -0.00067 -2.0772 -0.16929 0 0 -0.64508 0 0 -0.01676 0 0 0 -1.17054 0 0.83697 -0.00559 0.33029 -1.32284
THR_1582 -3.7217 0.38908 4.8372 -0.11926 0.09182 0.08372 2.80296 -2.18352 -0 -0 -2.38477 -0.46117 0 0 -0.38178 -0.56073 0 -0.02013 0.00174 0.04306 0 -0.40979 2.30411 -1.0874 0.01119 0.55237 -0.21298
ALA_1583 -3.74218 0.24945 2.45446 -0.02304 0 0 1.57521 -1.58333 -0 -0 -1.26699 -0.38227 0 0 0 0 0 0.01637 0 0 0 -0.38869 0 1.8394 -0.59422 0.37896 -1.46686
GLU_1584 -6.64815 0.68061 6.56973 -0.34989 0.06585 0.42381 2.95699 -2.97854 -0 -0 -2.88676 -0.61925 0 0 -0.75115 0 0 -0.03962 0.19502 0 4.28731 -0.26822 0 -2.7348 -0.61085 0.18619 -2.52172
SER_1585 -5.9202 0.49923 6.10809 -0.0299 0.00012 0.02065 3.47427 -3.05145 -0 -0 -2.51863 -0.07963 0 0 -0.38178 -0.56073 0 0.01749 0.02049 0.48629 0 0.31274 1.85187 -0.77834 -0.25535 0.34026 -0.44452
ILE_1586 -7.5908 0.53603 4.13092 -0.63187 0.4458 0.15379 2.60981 -2.91412 -0 -0 -2.03953 -0.05323 0 0 0 0 0 -0.06519 0.06314 3.29454 0 -0.37324 0 0.73287 -0.007 0.49784 -1.21026
CYS_1587 -8.62992 0.89684 4.44318 -0.04647 0 0.01488 2.91149 -2.78655 -0 -0 -3.39762 -0.03431 0 0 0 0 0 0.07227 0.05163 0.2823 0 0.26411 0 3.6196 0.11664 0.48604 -1.73587
SER_1588 -6.70849 0.48071 6.80916 -0.0271 0 0.06295 3.85125 -3.37775 -0 -0 -3.33341 -0.55198 0 0 0 -0.44819 0 -0.01668 0.02128 0.8146 0 0.32099 0.81226 -0.77834 0.20582 0.34874 -1.51418
TYR_1589 -10.8629 1.27221 6.19631 -0.56313 0.21293 0.2696 3.33591 -3.92165 -0.00318 -0.02021 -1.32988 -0.33967 0 0 -0.89857 0 0 0.09463 0.1551 0 3.18623 -0.0423 0.11619 1.2797 -0.05477 0.44488 -1.47252
TRP_1590 -7.2006 0.65726 4.07644 -1.14109 0.0453 0.46893 2.48741 -2.56777 -0.00017 -0.00046 -1.51409 -0.33712 0 0 0 0 0 0.03636 0.03781 0 2.03679 -0.25338 0 1.6906 0.01808 0.46397 -0.99574
LEU_1591 -7.65141 0.63653 3.29068 -0.72143 0.25783 0.20012 2.31306 -2.35179 -0.0096 -0.08779 -2.02965 0.30061 0 0 0 0 0 -0.05444 0.18107 3.03794 0 -0.30341 0 0.18072 -0.06766 0.4631 -2.41554
ARG_1592 -9.48693 1.53549 9.44337 -0.82361 0.17801 0.58406 4.428 -4.09608 -0.01369 -0.13756 -5.09989 0.64662 0 0 0 -1.03181 0 -0.10676 0.03178 2.04745 0 -0.06078 0 -1.2888 -0.30531 0.98758 -2.56887
SER_1593 -3.00305 0.23618 3.37664 -0.03362 0.00923 0.06207 1.4975 -1.71036 -0.00318 -0.02038 -0.59573 -0.65992 0 0 0 0 0 0.06312 0.01884 0.45866 0 -0.01082 0.60757 -0.77834 -0.1055 0.88773 0.29664
MET_1594 -5.01966 0.36767 2.56799 -0.75693 0.26267 0.37338 1.56327 -1.62789 -0.00017 -0.00046 -0.61252 -0.1337 0 0 0 0 0 -0.03979 0.03687 2.44576 0 -0.09409 0 0.60916 -0.09315 0.83231 0.68073
SER_1595 -2.02833 0.24142 1.42519 -0.02605 0.0051 0.02647 0.5135 -0.84525 -0.0096 -0.08779 0.19022 0.22663 0 0 0 0 0 -0.05491 0.004 0.59429 0 0.01902 0.61152 -0.77834 0.10004 0.96378 1.09089
LEU_1596 -5.66381 1.46998 2.20678 -0.44037 0.21937 0.08006 1.41762 -1.62258 -0 -0 0.54365 0.18166 0 0 0 0 0 0.16674 0.12509 0.58885 0 -0.04635 0 0.18072 0.26818 3.17091 2.84649
VAL_1597 -3.01981 0.62521 1.89815 -0.25136 0.11508 0.04943 1.26145 -1.03828 -0 -0 -1.03923 -0.2832 0 0 -0.62594 0 0 0.52696 0.0012 0.0462 0 0.39437 0 1.9342 5.60688 3.87129 10.0726
LYS_1598 -4.61369 0.90323 2.40714 -0.47844 0.08902 0.28652 1.25741 -1.41076 -0.01369 -0.13756 -0.10637 0.09373 0 0 0 0 0 0.02499 0.0269 1.59608 0 0.07117 0 -1.5107 5.90334 2.10004 6.48838
THR_1599 -4.62534 0.5196 2.49005 -0.11663 0.07205 0.08021 1.62546 -1.65318 -0.01082 -0.11705 -1.3622 -0.58069 0 0 0 0 0 0.01616 0.00402 0.03824 0 -0.38687 2.28692 -1.0874 0.13275 1.29314 -1.38155
ILE_1600 -7.70345 1.27803 2.75696 -0.5028 0.45258 0.11786 2.23669 -2.21351 -0 -0 -0.71403 -0.00885 0 0 0 0 0 0.0193 0.22547 0.38197 0 -0.78233 0 0.73287 -0.48046 0.60485 -3.59885
LYS_1601 -4.96979 0.65254 4.10062 -0.33471 0.03198 0.1386 1.31555 -1.98926 -0.0313 -0.18629 -0.9924 0.14125 0 0 0 0 0 -0.00276 0.12313 1.87955 0 -0.02812 0 -1.5107 -0.39949 0.61467 -1.44693
VAL_1602 -6.54472 0.76636 0.62415 -0.28457 0.19798 0.06569 0.75903 -1.2947 -0 -0 -0.0289 -0.45426 0 0 0 0 0 -0.05187 0.00436 0.18877 0 -0.66905 0 1.9342 -0.28098 0.49922 -4.5693
ARG_1603 -4.14833 0.37136 4.29714 -0.56911 0.1025 0.38672 2.23891 -1.9445 -0 -0 -2.88509 0.22525 0 0 0 0 0 -0.03149 0.02596 2.15927 0 0.00965 0 -1.2888 0.69167 1.03606 0.67717
PRO_1604 -4.50372 0.8088 1.97345 -0.19624 0.00283 0.13963 0.78238 -0.95361 -0 -0 -0.63549 -0.00377 0 0 0 0 0 0.00868 0.01218 0.4185 0 -0.80456 0 -2.4119 0.63126 1.05851 -3.67307
LYS_1605 -2.68728 0.10358 2.92341 -0.32305 0.04063 0.16887 1.32079 -1.10806 -0 -0 -1.44545 -0.11674 0 0 0 0 0 -0.00295 0.02167 1.84248 0 -0.1599 0 -1.5107 -0.40651 0.37445 -0.96475
LYS_1606 -3.74304 0.21862 5.03268 -0.43873 0.06979 0.27073 1.79984 -1.87903 -7e-05 -0.00176 -2.70491 -0.2493 0 0 0 -0.7084 0 0.00184 0.07185 2.09661 0 0.20046 0 -1.5107 -0.12134 0.2505 -1.34435
GLU_1607 -2.32707 0.1036 2.70475 -0.48765 0.24878 1.57557 0.71557 -1.19714 -0 -0 -0.68333 -2.55234 0 0 0 0 0 -0.05544 0.02907 0 4.20388 0.00814 0 -2.7348 -0.19477 0.3401 -0.30307
VAL_1608 -5.53172 0.8219 1.60228 -0.35604 0.43745 0.08425 1.26767 -1.51872 -0.00914 -0.12361 -0.96701 -0.14171 0 0 -0.75115 0 0 -0.03062 0.18383 1.03494 0 0.24819 0 1.9342 -0.47685 0.45968 -1.83216
LEU_1609 -6.06361 1.5858 0.84253 -0.43454 0.18586 0.07832 0.95317 -1.43296 -0 -0 1.54637 0.23488 0 0 0 0 0 0.08671 0.13264 0.01036 0 1.69797 0 0.18072 5.3422 3.20163 8.14805
ARG_1610 -3.194 1.00809 3.0482 -0.44325 0.05798 0.2505 1.93857 -1.51219 -0.00914 -0.12361 -0.60713 0.04538 0 0 0 0 0 -0.06332 0.0575 2.03468 0 -0.14979 0 -1.2888 5.40187 3.45083 9.90236
ALA_1611 -5.53115 0.99202 2.64649 -0.02498 0.00018 0 2.59689 -2.3119 -0 -0 -1.61463 -0.41291 0 0 0 0 0 -0.1179 0 0 0 -0.16747 0 1.8394 -0.43846 0.69052 -1.85391
VAL_1612 -7.73638 1.05435 3.39281 -0.26788 0.24404 0.04242 2.09492 -2.65502 -0 -0 -1.57547 0.40078 0 0 0 0 0 0.05978 0.03769 0.7054 0 0.26173 0 1.9342 -0.46799 0.55995 -1.91467
SER_1613 -5.00486 0.5409 4.86963 -0.02561 0 0.04382 2.229 -2.52041 -0 -0 -1.32895 -1.34811 0 0 0 0 0 0.12565 0.05594 0.61313 0 0.19206 0.60188 -0.77834 -0.1445 0.8309 -1.04788
LEU_1614 -3.57716 0.51955 3.12246 -0.6604 0.18079 0.24127 1.62958 -1.70747 -0.00614 -0.04234 0.0693 0.05338 0 0 0 0 0 -0.06712 0.02355 1.1765 0 -0.28259 0 0.18072 -0.17186 0.8434 1.52543
TYR_1615 -7.97781 0.72283 3.07836 -0.58251 0.16653 0.31276 1.79621 -2.38573 -0.00737 -0.08606 -1.41853 -0.37805 0 0 0 0 0 -0.05384 0.17657 0 3.11228 0.0972 0.03242 1.2797 -0.29135 0.74754 -1.65887
SER_1616 -2.36732 0.26466 3.02826 -0.02971 0.03214 0.03089 1.39248 -1.52879 -0.00614 -0.04234 -1.28837 0.02174 0 0 0 0 0 -0.10456 1e-05 0.07708 0 0.19198 0.6207 -0.77834 0.05402 0.46727 0.03566
THR_1617 -4.1027 0.20483 4.47562 -0.15927 0.0547 0.05583 2.03347 -2.10214 -0 -0 -2.41686 0.21991 0 0 0 0 0 -0.06314 0.00495 0.07425 0 0.04483 2.31231 -1.0874 -0.05509 0.30218 -0.20371
LYS_1618 -2.53154 0.54691 3.64797 -0.29675 0.02762 0.11815 1.27815 -1.51898 -0 -0 -2.11872 0.13972 0 0 0 0 0 -0.01557 0.24455 1.91621 0 0.07103 0 -1.5107 -0.39931 0.33514 -0.06611
GLU_1619 -4.58022 0.26361 5.58478 -0.22508 0.04165 0.37349 1.88054 -2.25129 -0 -0 -3.15312 -0.53582 0 0 -0.52852 -0.42235 0 -0.04555 0.00588 0 2.69277 0.10662 0 -2.7348 -0.16317 0.30463 -3.38594
ASN_1620 -6.43607 0.42942 6.35493 -0.30568 0.03173 0.49552 2.42186 -3.03726 -0 -0 -2.14767 -0.48569 0 0 -1.03 0 0 -0.0784 0.01872 0 2.62107 -0.34055 0 -0.93687 -0.04163 0.30853 -2.15803
ILE_1621 -4.8096 0.32168 4.67459 -0.49911 0.32091 0.10385 1.60295 -2.35382 -0.00119 -0.01054 -0.64694 -0.08578 0 0 0 0 0 -0.00695 0.01743 0.63565 0 -0.36213 0 0.73287 -0.08923 0.41161 -0.04374
GLY_1622 -3.11378 0.23441 3.89427 -5e-05 0 0 1.55387 -1.89919 -0 -0 -0.76817 -0.42157 0 0 0 0 0 -0.11784 0 0 0 0.24237 0 0.83697 0.59209 0.28563 1.31901
LEU_1623 -6.83248 0.68313 5.34017 -0.4691 0.22816 0.10713 2.78643 -2.9611 -0.00587 -0.04091 -2.39319 0.22381 0 0 -1.03 0 0 -0.04568 0.02847 0.34709 0 -0.27505 0 0.18072 0.46122 0.4299 -3.23715
GLN_1624 -6.54071 0.34105 7.11216 -0.26128 0.04005 0.20854 3.50468 -3.46147 -0.00695 -0.12467 -3.55374 -0.41801 0 0 0 -2.21365 0 0.04356 0.15235 0 2.75465 -0.12362 0 -0.18838 -0.28373 0.56665 -2.4525
ASP_1625 -5.99769 0.27415 6.79188 -0.10798 0.01504 0.33255 3.40276 -3.47834 -0.00042 -0.00183 -4.14068 -0.20017 0 0 0 -0.55282 0 0.06673 0.03124 0 1.83223 0.162 0 -2.3716 -0.19196 0.35868 -3.77622
ASP_1626 -4.46177 0.09854 5.44098 -0.10873 0.01347 0.33582 2.79013 -2.71084 -0.00119 -0.01054 -3.35095 -0.30352 0 0 0 0 0 0.0083 0.06963 0 1.71647 0.11275 0 -2.3716 -0.25293 0.31853 -2.66744
VAL_1627 -5.52408 0.35574 5.36909 -0.30956 0.19595 0.07105 2.65124 -2.81167 -0 -0 -2.77282 -0.19776 0 0 0 0 0 -0.04441 0.01416 0.05831 0 -0.37501 0 1.9342 -0.18365 0.31488 -1.25434
ALA_1628 -5.07827 0.30402 3.75911 -0.02124 0 0 2.4576 -2.48179 -0.00587 -0.04091 -1.92484 -0.36551 0 0 0 0 0 -0.02178 0 0 0 -0.20772 0 1.8394 -0.16229 0.24395 -1.70613
ALA_1629 -6.61241 0.70624 3.48235 -0.02139 0 0 2.58691 -2.84663 -0 -0 -2.48853 -0.35348 0 0 0 0 0 -0.02485 0 0 0 -0.22683 0 1.8394 -0.37414 0.24166 -4.09171
THR_1630 -6.86627 0.63984 5.57186 -0.20636 0.13823 0.07556 3.35861 -3.07269 -0 -0 -3.51401 -0.12613 0 0 0 0 0 0.00077 0.0322 0.09184 0 -0.01776 2.26231 -1.0874 -0.16894 0.3016 -2.58674
ARG_1631 -5.86762 0.29833 5.8239 -0.44925 0.05818 0.22493 2.6537 -2.83651 -0 -0 -2.16775 0.34712 0 0 0 0 0 0.06391 0.05033 2.08898 0 -0.10773 0 -1.2888 -0.17219 0.27937 -1.0011
LEU_1632 -8.58005 0.93976 5.20255 -0.50696 0.22336 0.1204 2.79377 -3.24298 -0.01992 -0.16194 -2.26519 0.23897 0 0 0 0 0 0.09931 0.23637 0.34397 0 -0.28112 0 0.18072 -0.36735 0.3971 -4.64923
CYS_1633 -6.9012 0.70071 4.88479 -0.06496 0 0.05686 2.84633 -2.65597 -0 -0 -2.45755 -0.30685 0 0 0 0 0 0.06754 0.00738 0.91693 0 0.25825 0 3.6196 0.0773 0.35548 1.40463
ILE_1634 -8.04136 0.60098 5.05334 -0.50646 0.34855 0.10382 2.92203 -3.0355 -0 -0 -2.43782 0.00984 0 0 0 0 0 -0.02246 0.02987 0.5715 0 -0.39318 0 0.73287 0.23467 0.35871 -3.47059
GLU_1635 -6.82011 0.37017 6.51313 -0.21197 0.02374 0.28479 2.97558 -3.2435 -0.01992 -0.16194 -2.35323 -0.58008 0 0 0 0 0 0.04046 0.00266 0 3.03583 -0.21628 0 -2.7348 -0.27327 0.44289 -2.92583
VAL_1636 -8.00179 0.75946 4.58483 -0.31996 0.29225 0.07374 2.94432 -2.98686 -0 -0 -3.07482 -0.13161 0 0 0 0 0 -0.05282 0.04933 0.05006 0 -0.28324 0 1.9342 -0.31347 0.3859 -4.09049
TRP_1637 -12.7396 1.84906 3.90016 -1.02337 0.12606 0.43418 3.22794 -3.37783 -0 -0 -2.35042 -0.36003 0 0 0 0 0 0.4541 0.0082 0 1.54669 -0.01987 0 1.6906 -0.21986 0.87701 -5.97695
ARG_1638 -6.47577 0.37541 6.04656 -0.44427 0.05197 0.2206 2.99866 -3.02703 -0 -0 -2.4595 0.31173 0 0 0 0 0 0.16735 0.07504 2.05137 0 -0.10477 0 -1.2888 -0.3771 0.83542 -1.04312
TRP_1639 -8.0903 0.60808 5.73312 -0.72601 0.14977 0.43002 3.48899 -3.45796 -0 -0 -2.72455 -0.39775 0 0 0 0 0 0.2031 0.13043 0 2.76543 0.06447 0 1.6906 -0.32859 0.36093 -0.10021
CYS_1640 -8.83624 0.68108 5.58714 -0.10725 0.00119 0.0641 3.39921 -3.13198 -0 -0 -0.97213 -0.68069 0 0 0 0 0 0.10016 0.0061 0.94037 0 0.26017 0 3.6196 0.08979 0.42289 1.44353
LYS_1641 -6.74356 0.8308 6.40611 -0.69881 0.17386 0.59289 2.69496 -3.06897 -0 -0 -0.70541 -0.24028 0 0 0 0 0 0.00832 0.09704 3.50724 0 0.01096 0 -1.5107 0.09309 0.43352 1.88105
ALA_1642 -3.0744 0.22125 3.0584 -0.02283 0 0 1.49804 -1.78261 -0 -0 -0.71474 -0.40135 0 0 0 0 0 -0.07144 0 0 0 -0.41401 0 1.8394 -0.43868 0.30787 0.00489
ASN_1643 -3.97296 0.36154 3.7713 -0.23542 0.05829 0.35677 2.077 -2.00613 -0 -0 -1.60603 -0.44242 0 0 0 0 0 -0.04983 0.00094 0 2.37041 -0.54677 0 -0.93687 -0.68009 0.56319 -0.91707
ASP_1644 -4.04453 0.34649 4.96346 -0.1022 0.00679 0.30608 2.34129 -2.29631 -0.00408 -0.01514 -1.61141 -1.30177 0 0 -0.8227 0 0 -0.00343 0.01002 0 2.31465 -0.20456 0 -2.3716 -0.29404 0.75297 -2.03001
GLN_1645 -2.63903 0.28967 3.04115 -0.626 0.11531 0.62453 0.90902 -1.47347 -0 -0 -1.15292 -0.70345 0 0 -0.8227 0 0 0.06812 0.01539 0 2.33748 0.08479 0 -0.18838 -0.0082 0.55696 0.42827
ASN_1646 -2.65645 0.05549 2.74103 -0.20032 0.04147 0.34058 0.55591 -1.34059 -0.00408 -0.01514 0.50678 -1.02148 0 0 0 0 0 0.01291 0.04159 0 1.87862 -1.0346 0 -0.93687 -0.57892 0.36798 -1.24607
VAL_1647 -8.75063 1.56348 2.48285 -0.31865 0.31584 0.0723 1.93452 -2.55611 -0.00604 -0.01916 -0.53172 -0.17383 0 0 0 0 0 0.02318 2e-05 0.2341 0 -0.41232 0 1.9342 -0.46584 0.45367 -4.22015
ASN_1648 -5.45866 0.42955 5.12465 -0.17505 0.03881 0.2658 2.39942 -2.43177 -0 -0 -1.42068 -0.35371 0 0 0 0 0 0.01213 0.00919 0 1.51252 0.04172 0 -0.93687 -0.03608 0.55929 -0.41972
ASP_1649 -4.03842 0.32191 4.61896 -0.11467 0.00511 0.3485 1.42949 -2.27809 -0 -0 -1.33209 -0.63128 0 0 0 0 0 -0.12922 0.05871 0 1.78469 -0.0164 0 -2.3716 -0.20068 0.36607 -2.17902
TRP_1650 -8.64704 1.29825 3.36691 -0.71054 0.13467 0.41177 2.93974 -2.82588 -0 -0 -1.62245 -0.36988 0 0 0 0 0 -0.03037 0.08529 0 2.68629 0.09008 0 1.6906 -0.24088 0.33395 -1.4095
LEU_1651 -7.56863 0.63188 3.63239 -0.46931 0.13364 0.10115 2.57849 -2.55903 -0.00604 -0.01916 -1.94141 0.17372 0 0 0 0 0 -0.04429 0.08287 0.41043 0 -0.25159 0 0.18072 -0.17149 0.51877 -4.5869
ASN_1652 -5.49169 0.45899 5.66046 -0.17803 0.02351 0.2605 2.59956 -2.90326 -0 -0 -1.75103 -0.30236 0 0 0 0 0 0.02603 0.04548 0 1.45637 0.56906 0 -0.93687 0.07836 0.55105 0.16612
ALA_1653 -4.77827 0.32818 5.2273 -0.02026 0 0 2.56349 -2.75483 -0 -0 -2.40767 -0.33647 0 0 0 0 0 -0.03079 0 0 0 -0.10678 0 1.8394 0.07856 0.47199 0.07385
LEU_1654 -8.98465 1.03201 5.12216 -0.51512 0.31053 0.12419 2.59643 -3.14109 -0 -0 -2.19153 0.24997 0 0 0 0 0 0.37239 0.09247 0.28556 0 -0.29713 0 0.18072 -0.25402 0.73584 -4.28126
TYR_1655 -4.9084 0.32988 4.31256 -0.93983 0.05833 0.301 2.13112 -2.35239 -0 -0 -1.92268 -0.30071 0 0 0 0 0 0.00791 0.20832 0 1.7382 -0.38504 6e-05 1.2797 -0.11418 0.57693 0.02078
PHE_1656 -4.78553 0.40615 3.24459 -0.60351 0.07291 0.29047 1.58426 -1.92477 -0 -0 -1.16415 -0.03576 0 0 0 0 0 0.06152 0.0016 0 2.42962 0.03329 0 1.0402 -0.03304 0.29828 0.91613
GLU_1657 -4.9154 0.36715 5.50627 -0.22133 0.03078 0.34027 1.80416 -2.47176 -0 -0 -2.4302 -0.6275 0 0 -0.54676 0 0 -0.06679 0.10244 0 2.92783 -0.0906 0 -2.7348 -0.32033 0.33068 -3.0159
LYS_1658 -2.75281 0.24005 3.54463 -0.34154 0.06966 0.22422 1.21038 -1.61619 -0.00252 -0.05441 -1.33038 -0.38596 0 0 0 0 0 -0.10276 0.02148 1.53402 0 -0.15706 0 -1.5107 -0.33177 0.22859 -1.51305
GLN_1659 -7.00091 0.34505 6.40061 -0.65784 0.15705 0.6963 2.71581 -2.8032 -0 -0 -3.93304 -0.57056 0 0 -0.88811 -0.99542 0 -0.00486 0.00946 0 2.29802 -0.06635 0 -0.18838 -0.26021 0.3072 -4.43935
THR_1660 -4.50646 0.79173 5.58284 -0.14285 0.03581 0.05086 3.03621 -2.57731 -0.00321 -0.06325 -3.6771 -0.03461 0 0 -0.99459 0 0 0.02384 0.00286 0.57082 0 0.11863 2.31814 -1.0874 -0.14372 0.53702 -0.16174
LEU_1661 -8.44051 1.39855 2.08691 -0.75047 0.41893 0.33136 2.06934 -2.34843 -0 -0 -0.91719 0.08067 0 0 0 0 0 -0.06253 0.00121 0.68772 0 -0.08667 0 0.18072 0.15361 0.59486 -4.60194
MET_1662 -4.25953 0.36046 3.05642 -0.73324 0.29189 0.35096 1.26328 -1.80217 -0 -0 -0.46458 -0.14558 0 0 0 0 0 -0.04937 0.01145 2.52209 0 -0.19036 0 0.60916 -0.01843 0.38212 1.18456
ASP_1663 -6.37324 0.72767 7.83339 -0.10262 0.00012 0.298 3.97656 -3.3835 -0 -0 -4.31939 -0.56188 0 0 -0.99459 0 0 -0.00347 0.07427 0 2.31617 -0.29548 0 -2.3716 -0.33555 0.54506 -2.97009
TRP_1664 -12.6546 1.38727 5.44881 -0.67941 0.15845 0.30472 3.15724 -3.99606 -0 -0 -2.85652 -0.27423 0 0 -0.34134 0 0 -0.0299 0.17287 0 4.01519 -0.20526 0 1.6906 -0.20941 1.11707 -3.79454
VAL_1665 -5.82082 0.3217 4.72386 -0.30281 0.18893 0.06748 2.28618 -2.64519 -0.00069 -0.00884 -2.0675 -0.03652 0 0 0 0 0 -0.07092 6e-05 0.03207 0 -0.35425 0 1.9342 -0.02845 0.83668 -0.94484
GLU_1666 -5.6249 0.23031 6.74658 -0.63776 0.18105 1.18464 2.88475 -2.88341 -0.01315 -0.1188 -3.3453 -0.675 0 0 0 -0.77127 0 -0.00064 0.00111 0 3.42897 -0.25082 0 -2.7348 -0.19897 0.26831 -2.3291
ARG_1667 -7.08499 0.48912 7.35414 -0.61603 0.10836 0.3379 3.45057 -3.26256 -0 -0 -4.02853 0.17038 0 0 0 -0.99542 0 0.02026 0.19072 2.51416 0 -0.08345 0 -1.2888 -0.4196 0.40927 -2.73449
PHE_1668 -10.0253 1.10573 4.5288 -0.52143 0.30271 0.21246 3.14904 -3.29089 -0 -0 -2.39554 -0.12409 0 0 0 0 0 -0.00548 0.00655 0 3.15444 -0.08406 0 1.0402 -0.29788 0.61355 -2.63117
ARG_1669 -5.51865 0.24106 6.38383 -0.4337 0.04854 0.21016 2.58493 -2.90218 -0.01315 -0.1188 -3.26002 0.31958 0 0 0 -1.07389 0 -0.02808 0.07089 2.10626 0 -0.01374 0 -1.2888 -0.1845 0.58554 -2.28472
ARG_1670 -4.21259 0.21243 5.06262 -0.43297 0.04022 0.21244 2.1802 -2.06186 -0 -0 -2.15949 0.38413 0 0 0 -0.77127 0 -0.05652 0.14169 2.06154 0 -0.15264 0 -1.2888 -0.35271 0.41566 -0.77791
LYS_1671 -3.49727 0.18888 3.49296 -0.32862 0.05043 0.18403 1.25509 -1.6371 -0 -0 -1.09113 -0.16456 0 0 0 0 0 -0.07772 0.03347 1.74531 0 -0.06693 0 -1.5107 -0.52557 0.37774 -1.57167
GLY_1672 -2.07174 0.11025 2.37686 -5e-05 0 0 1.04958 -1.28544 -0 -0 -1.18613 -0.39028 0 0 0 0 0 -0.17997 0 0 0 -1.24947 0 0.83697 -0.64091 0.37528 -2.25506
VAL_1673 -6.11433 0.80273 1.05439 -0.28871 0.17816 0.06185 1.28812 -1.56877 -0 -0 -1.17534 -0.20544 0 0 0 0 0 0.091 0.01373 0.07199 0 -0.32123 0 1.9342 -0.51047 0.42364 -4.26448
VAL_1674 -3.08948 0.60745 1.29768 -0.27375 0.18152 0.05647 0.44029 -1.05264 -0 -0 -0.25981 -0.23502 0 0 0 0 0 -0.05269 0 0.30668 0 -0.79447 0 1.9342 -0.14547 0.97675 -0.1023
PRO_1675 -5.79539 0.99469 1.69374 -0.20298 0.00447 0.1446 0.84474 -0.98876 -0 -0 -0.14249 0.04264 0 0 0 0 0 0.00439 0.01392 0.38149 0 -0.91355 0 -2.4119 -0.16113 0.88889 -5.60265
VAL_1676 -4.1927 0.31409 1.77539 -0.34299 0.11712 0.08077 0.74365 -1.20642 -0 -0 0.37359 0.04541 0 0 0 0 0 0.13673 1e-05 1.01828 0 -0.17676 0 1.9342 -0.21526 0.40624 0.81134
ASP_1677 -5.17337 0.74683 4.31468 -0.11132 0.00777 0.31821 1.31177 -1.95975 -0 -0 -0.65217 -0.31443 0 0 0 0 0 -0.01373 0.00976 0 1.97954 0.07572 0 -2.3716 -0.22133 1.16634 -0.88708
PRO_1678 -4.29409 0.64696 3.76618 -0.12337 0.00417 0.09232 2.01753 -1.6308 -0.00177 -0.01953 -2.30711 0.20514 0 0 0 0 0 -0.10896 0.09097 0.10972 0 -1.01508 0 -2.4119 -0.48847 1.2127 -4.25537
GLU_1679 -4.52516 0.39144 5.00956 -0.54934 0.09522 0.96855 2.57638 -2.21774 -0 -0 -3.2464 -0.74056 0 0 0 -1.07389 0 -0.03975 0.17351 0 3.38758 -0.11585 0 -2.7348 -0.23137 0.31204 -2.56056
ILE_1680 -4.44263 0.4917 3.11018 -0.73266 0.49553 0.2799 1.4072 -1.90478 -0 -0 -0.68868 0.27381 0 0 0 0 0 -0.05662 0.00589 0.90428 0 0.07207 0 0.73287 -0.02527 0.3752 0.29797
GLN_1681 -6.10765 0.52061 5.28511 -0.82286 0.11146 0.85777 2.94765 -2.60716 -0 -0 -1.63373 -0.80086 0 0 0 0 0 -0.04704 0.00187 0 2.88146 -0.1535 0 -0.18838 -0.25231 0.44418 0.43661
CYS_1682 -7.10037 0.69113 5.07484 -0.04673 0 0.01471 2.42447 -2.57136 -0 -0 -2.47675 0.00267 0 0 0 0 0 0.09245 0.13632 0.27736 0 0.26797 0 3.6196 0.01716 0.31339 0.73685
ILE_1683 -6.54026 0.47986 5.01782 -0.48974 0.32329 0.09822 2.65411 -2.80135 -0.00177 -0.01953 -2.01824 0.05792 0 0 0 0 0 -0.04106 0.03899 0.4816 0 -0.4667 0 0.73287 0.19346 0.37742 -1.9231
ALA_1684 -5.51588 0.38563 4.4602 -0.02216 0 0 3.0645 -2.78712 -0.01581 -0.06068 -2.22891 -0.35388 0 0 0 0 0 -0.01083 0 0 0 -0.32642 0 1.8394 -0.22026 0.39136 -1.40089
LEU_1685 -7.1897 0.67623 5.39654 -0.46076 0.18031 0.09975 3.16629 -3.08215 -0 -0 -2.7183 0.20357 0 0 0 0 0 0.00596 0.08305 0.54734 0 -0.22842 0 0.18072 -0.35537 0.55764 -2.93732
LEU_1686 -7.36659 0.84249 3.86462 -0.50266 0.25858 0.10931 2.73094 -2.77988 -0.0106 -0.03528 -1.91332 0.03284 0 0 0 0 0 -0.04062 0.02405 3.30555 0 -0.24311 0 0.18072 -0.15847 0.70933 -0.99209
LEU_1687 -5.71461 0.3184 3.97981 -0.49449 0.17275 0.11517 2.2172 -2.30566 -0 -0 -2.07305 0.25402 0 0 0 0 0 0.09655 0.00899 0.37658 0 -0.2658 0 0.18072 -0.22372 0.81587 -2.54126
TYR_1688 -5.12238 0.35255 3.97749 -0.70448 0.08604 0.41733 2.26763 -2.34084 -0 -0 -2.27391 -0.1325 0 0 0 0 0 0.07124 0.1789 0 2.19589 -0.12733 0.00037 1.2797 0.00681 0.94319 1.07572
ASP_1689 -3.42948 0.30902 3.44701 -0.10883 0.0133 0.33978 1.45906 -1.76541 -0.01581 -0.06068 -1.11571 -0.20399 0 0 0 0 0 0.12359 0.07876 0 1.94957 -0.21513 0 -2.3716 -0.02575 0.84896 -0.74334
VAL_1690 -6.84455 1.04259 2.37198 -0.31039 0.27516 0.07082 2.05045 -2.38948 -0.00042 -0.00183 -0.29044 -0.22245 0 0 0 0 0 0.05677 0.03394 0.17681 0 -0.45849 0 1.9342 -0.10811 0.69227 -1.92116
LEU_1691 -4.14238 0.38605 2.84964 -0.52215 0.29872 0.14979 1.61362 -1.703 -0.01554 -0.10059 -1.93789 0.14095 0 0 0 0 0 -0.02039 0.06729 0.17623 0 -0.18701 0 0.18072 -0.14357 0.74614 -2.16336
GLY_1692 -2.44971 0.06781 2.31957 -0.00011 0 0 1.19153 -1.29747 -0 -0 -0.89688 -0.40967 0 0 0 0 0 0.01508 0 0 0 0.34702 0 0.83697 0.58046 0.51252 0.81713
TYR_1693 -5.39872 0.46668 5.22739 -0.59605 0.02506 0.24802 3.02763 -2.66001 -0.01199 -0.19099 -3.9451 -0.05879 0 0 0 -0.55282 0 0.06293 0.14564 0 2.72206 0.08926 0.05423 1.2797 0.48929 0.28402 0.70745
LYS_1694 -3.37017 0.3011 3.76993 -0.30562 0.02709 0.13752 1.72407 -1.78679 -0 -0 -0.85797 -0.00563 0 0 0 0 0 -0.0515 0.0009 1.69524 0 -0.02035 0 -1.5107 -0.52694 0.30392 -0.4759
SER_1695 -3.89284 0.27917 3.77073 -0.02696 0 0.04149 1.43978 -1.94029 -0.01453 -0.14629 -1.00801 -1.09105 0 0 0 0 0 -0.04993 0.00225 0.3992 0 0.17651 0.61068 -0.77834 -0.43703 0.15908 -2.50638
VAL_1696 -5.91763 0.50119 4.64729 -0.30926 0.21564 0.0701 2.36547 -2.62413 -0 -0 -1.33511 -0.15896 0 0 0 0 0 -0.04295 0.00019 0.11984 0 -0.4021 0 1.9342 -0.20609 0.12182 -1.02049
LEU_1697 -6.01224 0.17699 5.03846 -0.47633 0.21726 0.1087 2.34029 -2.76191 -0.01502 -0.14099 -2.3937 0.22481 0 0 0 0 0 0.05848 0.07732 0.29511 0 -0.29015 0 0.18072 -0.1707 0.26188 -3.28104
GLN_1698 -5.45959 0.35969 5.98324 -0.26618 0.05551 0.2154 2.76665 -2.98916 -0.01463 -0.14731 -2.47037 -0.5057 0 0 0 0 0 0.09334 0.18218 0 2.72744 -0.00733 0 -0.18838 -0.24675 0.31207 0.40013
MET_1699 -5.53092 0.38989 5.27327 -0.33065 0.055 0.10181 2.53008 -2.77957 -0 -0 -2.42953 -0.06615 0 0 0 0 0 0.03262 0.0717 1.75533 0 -0.02364 0 0.60916 -0.13114 0.25703 -0.21572
GLN_1700 -6.43104 0.3333 6.64539 -0.25871 0.04618 0.20395 2.71114 -3.27376 -0.02165 -0.24413 -2.13578 -0.4869 0 0 0 0 0 0.06164 0.09819 0 2.73112 -0.00315 0 -0.18838 -0.13179 0.22344 -0.12093
ALA_1701 -4.73421 0.22015 4.77285 -0.02201 0 0 2.53582 -2.75625 -0 -0 -2.38444 -0.35913 0 0 0 0 0 -0.02932 0 0 0 -0.23683 0 1.8394 -0.29147 0.20916 -1.23627
ASN_1702 -5.72019 0.49771 5.7197 -0.17562 0.02417 0.25498 2.88902 -3.10217 -0 -0 -2.37546 -0.29519 0 0 0 0 0 0.03135 0.00431 0 1.4553 0.52903 0 -0.93687 -0.08769 0.25344 -1.03418
ARG_1703 -5.59084 0.17945 7.4852 -1.05916 0.18191 0.78518 3.64728 -3.33649 -0.00076 -0.01033 -5.06775 0.17833 0 0 0 -1.55314 0 0.06795 0.19576 2.839 0 -0.10611 0 -1.2888 -0.02981 0.43684 -2.0463
ARG_1704 -6.80972 0.34237 7.59522 -0.76173 0.07563 0.4958 3.07919 -3.60885 -0.00588 -0.0928 -2.29227 0.33185 0 0 0 0 0 -0.02193 0.05568 1.44685 0 -0.03906 0 -1.2888 -0.30942 0.51507 -1.29281
ALA_1705 -3.12864 0.13741 3.0727 -0.02235 0 0 1.69609 -1.85755 -0 -0 -1.03435 -0.35763 0 0 0 0 0 -0.05147 0 0 0 -0.33741 0 1.8394 -0.41439 0.34492 -0.11327
TYR_1706 -3.63708 0.44097 3.22486 -0.60427 0.09364 0.30069 1.30859 -1.79698 -0 -0 -0.90748 -0.2251 0 0 0 0 0 0.05508 0 0 2.48222 0.0069 6e-05 1.2797 -0.24359 0.35056 2.12878
SER_1707 -3.59743 0.138 4.41507 -0.02916 0 0.0511 2.38039 -1.94106 -0.0022 -0.01224 -1.12862 -1.1558 0 0 -0.91418 0 0 0.00865 0.25823 0.31553 0 0.10125 0.68974 -0.77834 -0.17579 0.46189 -0.91497
GLY_1708 -2.04482 0.17729 2.61342 -6e-05 0 0 0.97133 -1.24513 -0.00046 -0.00263 -1.34816 -0.39863 0 0 0 0 0 -0.18409 0 0 0 -1.44837 0 0.83697 -0.76275 0.27944 -2.55665
LYS_1709 -5.14503 0.44061 5.40132 -0.49919 0.15505 0.30676 2.70548 -2.17642 -0.01531 -0.11843 -2.72118 0.05672 0 0 -0.91418 -0.48913 0 0.083 0.1083 1.75586 0 -0.06608 0 -1.5107 -0.55139 0.27792 -2.91602
GLN_1710 -3.59687 0.43597 2.8055 -0.6799 0.26688 1.04374 1.11762 -1.24254 -0 -0 -1.45496 -2.08355 0 0 0 -0.98962 0 -0.06893 0.01174 0 3.27159 -0.14491 0 -0.18838 -0.25277 0.79712 -0.95224
TYR_1711 -5.5336 0.73554 4.18253 -0.63641 0.04037 -0.00582 2.52747 -2.2091 -0 -0 -1.59574 -0.43886 0 0 0 0 0 0.13167 0.00497 0 2.18293 -0.0829 0.00018 1.2797 0.14502 0.71382 1.44177
ASP_1712 -4.62189 0.33948 5.08305 -0.11526 0.01072 0.35363 2.85636 -2.39706 -0 -0 -3.71436 -0.39386 0 0 0 -1.55314 0 -0.05021 0.00707 0 1.71424 0.18327 0 -2.3716 0.3052 0.42681 -3.93754
ALA_1713 -4.07141 0.34084 3.41845 -0.02148 0 0 2.145 -2.03298 -0.0009 -0.00502 -0.85165 -0.36601 0 0 0 0 0 0.06572 0 0 0 -0.15679 0 1.8394 -0.22698 0.35726 0.43345
TYR_1714 -9.80608 0.80834 6.00856 -1.04585 0.1014 0.46092 2.65111 -3.48146 -0.01265 -0.10356 -0.59353 -0.2821 0 0 0 -0.26438 0 -0.02362 0.00042 0 1.93131 -0.19671 0.00782 1.2797 -0.15951 0.27244 -2.44745
CYS_1715 -4.80751 0.33275 3.76204 -0.04961 0 0.01582 1.44184 -1.84454 -0 -0 -1.21201 0.07497 0 0 0 0 0 0.05605 0.04405 0.3214 0 0.26995 0 3.6196 0.1498 0.30906 2.48368
VAL_1716 -2.90426 0.2247 2.81616 -0.30843 0.20418 0.06999 1.34832 -1.47588 -0 -0 -0.95468 -0.14166 0 0 0 0 0 -0.03876 0.00107 0.07214 0 -0.40953 0 1.9342 0.21689 0.20828 0.86273
GLN_1717 -5.11921 0.24322 5.14732 -0.74157 0.15197 0.58395 2.68524 -2.58407 -0 -0 -1.97053 -0.52537 0 0 -0.92862 0 0 0.06419 0.04625 0 2.90095 0.11162 0 -0.18838 0.41838 0.27877 0.57412
THR_1718 -4.07095 0.24464 2.05915 -0.15591 0.05524 0.05808 0.88664 -1.5278 -0 -0 -1.16544 -0.17827 0 0 -0.92862 0 0 -0.06472 0.00586 0.06108 0 0.03941 2.3098 -1.0874 0.16673 0.31907 -2.9734
TYR_1719 -7.35932 0.49841 4.48486 -0.58266 0.02336 0.31644 2.72105 -2.65408 -0.00142 -0.00814 -0.56063 -0.17249 0 0 0 0 0 -0.00415 0.05502 0 2.49522 -0.13082 0.02312 1.2797 -0.33012 0.32487 0.41823
ASN_1720 -4.67508 0.29292 5.97773 -0.18097 0.03189 0.2667 2.85654 -2.82221 -0.02236 -0.20552 -3.13349 -0.3106 0 0 0 0 0 -0.04687 0.03091 0 1.42888 0.20799 0 -0.93687 -0.12922 0.35861 -1.01102
GLU_1721 -3.31886 0.17946 4.57122 -0.45873 0.22302 1.4285 1.60547 -1.93783 -0 -0 -2.30735 -3.01131 0 0 -0.54549 0 0 -0.10448 0.01723 0 3.70573 -0.26866 0 -2.7348 -0.33815 0.33086 -2.96418
GLU_1722 -4.82065 0.57838 4.60615 -0.42906 0.06335 0.86051 1.92174 -2.02126 -0 -0 -1.65261 -0.28198 0 0 0 -0.98962 0 -0.04149 0.09291 0 2.86366 -0.02778 0 -2.7348 -0.4868 0.36429 -2.13505
THR_1723 -5.91992 0.42456 4.85488 -0.11146 0.07595 0.06463 2.80416 -2.52133 -0.00053 -0.00312 -0.9132 -1.35448 0 0 -0.54505 0 0 -0.02076 0.10307 0.18457 0 -0.67882 2.35272 -1.0874 -0.17391 0.57011 -1.89534
LYS_1724 -3.346 0.15909 4.69273 -0.62961 0.13786 0.64443 2.37401 -2.03039 -0.00584 -0.01351 -3.39318 0.0008 0 0 -0.54549 0 0 -0.04504 0.0494 1.61773 0 0.01139 0 -1.5107 -0.03107 0.58091 -1.28247
LEU_1725 -6.11953 0.71663 3.98135 -0.50362 0.22512 0.09863 1.91196 -2.32992 -0.00191 -0.00527 -0.07606 0.192 0 0 -0.54505 0 0 0.16953 0.07386 0.45536 0 -0.29597 0 0.18072 -0.09676 0.5109 -1.45803
TYR_1726 -2.35348 0.14476 1.99985 -0.94563 0.04797 0.37376 0.26774 -0.94728 -0 -0 0.22983 -0.30163 0 0 0 0 0 0.08909 0.00392 0 1.84692 -0.37878 0 1.2797 -0.07256 0.41593 1.70012
GLU_1727 -3.55076 0.25049 3.52827 -0.36304 0.06462 0.47904 0.30885 -1.54178 -0.01363 -0.03768 -1.02252 -0.62758 0 0 0 0 0 -0.00236 0.04823 0 3.55563 0.07165 0 -2.7348 0.09076 0.19211 -1.30449
GLY_1728 -1.74881 0.10808 1.43992 -0.00029 0 0 0.46342 -0.80764 -0.02044 -0.20025 -0.64526 -0.20058 0 0 0 0 0 -0.06075 0 0 0 -1.52208 0 0.83697 0.11833 0.17229 -2.0671
ASP_1729 -3.01406 0.15244 3.54159 -0.20437 0.04674 0.6564 1.4247 -1.61393 -0.01403 -0.04805 -3.23699 -1.31716 0 0 0 -0.75351 0 -0.07277 0.00316 0 1.91154 -0.78729 0 -2.3716 0.14591 0.27777 -5.27349
LEU_1730 -4.99403 0.90227 1.47296 -0.62232 0.22075 0.17569 1.19023 -1.51035 -0 -0 0.36224 0.28513 0 0 0 0 0 0.14342 0.04057 0.68065 0 -0.32843 0 0.18072 0.09406 0.40037 -1.30608
ARG_1731 -2.08302 0.12769 1.604 -0.5045 0.06071 0.2729 0.11942 -0.89617 -0.01403 -0.04805 -0.10682 0.49729 0 0 0 0 0 -0.05368 0.00071 1.89415 0 0.0263 0 -1.2888 -0.04662 0.29678 -0.14174
VAL_1732 -4.63953 0.72376 1.1678 -0.33889 0.36137 0.07423 0.64818 -1.18642 -0 -0 -0.52094 -0.5661 0 0 0 0 0 0.06995 0.03144 0.21614 0 -0.36878 0 1.9342 -0.26645 0.36995 -2.2901
THR_1733 -5.76284 0.65977 2.95373 -0.15446 0.05955 0.05384 1.88103 -1.98539 -0 -0 -0.46628 -0.45056 0 0 0 -0.84997 0 -0.00641 0.00274 0.34598 0 -0.05087 2.37432 -1.0874 -0.14992 0.48144 -2.15171
PHE_1734 -7.44241 1.13591 1.44993 -0.64956 0.04337 0.41166 1.07526 -1.7581 -0.00187 -0.03171 -1.12397 0.15597 0 0 0 0 0 -0.04771 0.2206 0 2.04028 -0.13372 0 1.0402 0.11444 0.28396 -3.21748
ASN_1735 -5.2446 0.43654 4.67883 -0.19259 0.06838 0.30256 2.12694 -2.39739 -0 -0 -1.76943 -0.56792 0 0 -1.64278 0 0 0.00305 0.02841 0 2.52527 -0.54582 0 -0.93687 -0.00039 0.40112 -2.72668
PHE_1736 -7.71775 1.27829 1.54043 -0.57782 0.02894 0.26905 1.16713 -1.79403 -0.00187 -0.03171 -1.16698 0.22477 0 0 0 0 0 0.10563 0.01663 0 2.13083 -0.15149 0 1.0402 -0.23618 0.75757 -3.11837
GLY_1737 -2.55334 0.40232 1.96199 -0.00027 0 0 0.8629 -1.24004 -0 -0 -0.02888 -0.16295 0 0 0 0 0 -0.00749 0 0 0 -1.256 0 0.83697 0.04046 0.55894 -0.58539
LEU_1738 -3.65632 0.19258 2.0845 -0.49315 0.25305 0.13396 0.77775 -1.43928 -0.00268 -0.04417 0.44805 0.12094 0 0 0 0 0 -0.04518 0.00545 0.2549 0 -0.23721 0 0.18072 0.25246 0.3407 -0.87294
ASP_1739 -3.89799 0.21583 3.63928 -0.10243 0 0.30514 1.08057 -1.67494 -0.01877 -0.09916 -1.25887 -0.39337 0 0 0 -0.94802 0 0.02229 0.00374 0 2.38431 0.01464 0 -2.3716 0.19081 0.53543 -2.3731
CYS_1740 -2.87528 0.65884 1.63087 -0.16605 0.04157 0.08037 0.14993 -0.96851 -0.01877 -0.09916 0.25114 -1.19343 0 0 0 0 0 1.08083 0.09855 0.23878 0 -0.05546 0 3.6196 0.30377 1.73894 4.51653
ALA_1741 -3.21112 0.72937 1.23547 -0.02407 0 0 0.8037 -1.01113 -0.00995 -0.0891 -0.4293 -0.44718 0 0 0 0 0 0.00125 0 0 0 -0.29808 0 1.8394 0.58339 2.36374 2.03637
ARG_1742 -8.43339 1.04853 7.04617 -0.58128 0.12383 0.27362 3.26064 -3.14874 -0.01989 -0.19111 -3.82426 0.2326 0 0 -0.86269 0 0 0.0644 0.03139 2.2443 0 -0.21594 0 -1.2888 0.36122 1.46126 -2.41814
LEU_1743 -4.06746 0.37612 2.10928 -0.70732 0.31527 0.26448 1.13836 -1.28316 -0 -0 -1.47174 0.04253 0 0 0 0 0 0.04149 0.23927 0.90707 0 0.07704 0 0.18072 -0.0483 1.09645 -0.78992
GLU_1744 -5.94154 0.40796 4.39049 -0.38138 0.13064 0.51978 1.84114 -2.15015 -0 -0 -2.66063 -0.65143 0 0 0 0 0 0.18063 0.02971 0 3.50268 0.09455 0 -2.7348 0.15056 0.75215 -2.51966
ILE_1745 -6.71624 0.95782 1.71125 -0.50976 0.66482 0.13516 1.83443 -1.82031 -0.01996 -0.11379 -0.83289 -0.65351 0 0 0 0 0 0.0685 0.01852 0.33058 0 -0.0143 0 0.73287 0.64689 0.55802 -3.02191
PHE_1746 -4.0947 0.24879 2.31418 -0.85541 0.1539 0.32154 0.47726 -1.35004 -0 -0 0.24774 -0.54332 0 0 0 0 0 0.21075 0.02232 0 2.83436 -0.06587 0 1.0402 0.70363 0.60783 2.27318
TRP_1747 -8.68978 1.12708 3.2646 -0.78216 0.03068 0.27268 1.72847 -2.4793 -0.01996 -0.11379 -0.81045 -0.06171 0 0 0 0 0 0.06152 0.04355 0 1.2885 -0.44619 0 1.6906 0.64386 0.79204 -2.45975
ASP_1748 -2.21251 0.26257 3.21764 -0.21175 0.04042 0.73844 1.47439 -1.38183 -0.02204 -0.17322 -1.19148 -1.74367 0 0 0 0 0 0.05259 0.36619 0 2.01887 -0.71198 0 -2.3716 0.68057 0.96691 -0.20149
LYS_1749 -1.35186 0.06467 2.18303 -0.34882 0.06342 0.21632 0.08697 -0.79976 -0.01363 -0.03768 -0.68962 -0.12658 0 0 0 0 0 0.08845 0.00607 1.37311 0 0.31614 0 -1.5107 0.69359 0.78308 0.99619
LYS_1750 -3.90055 0.4792 3.61756 -0.55986 0.1133 0.21986 1.83439 -1.62207 -0.04209 -0.30668 -1.68288 0.19833 0 0 0 0 0 0.02724 0.15479 2.03615 0 -0.06669 0 -1.5107 0.99807 0.59861 0.586
GLU_1751 -2.48867 0.07556 1.13774 -0.25698 0.04857 0.42948 0.03649 -0.74199 -0 -0 -0.26641 -0.46939 0 0 0 0 0 0.36629 0.01103 0 3.0091 0.27834 0 -2.7348 0.82386 0.37881 -0.36296
TYR_1752 -7.74532 1.27991 2.64911 -0.55389 0.02446 0.26036 1.65408 -1.98037 -0.0311 -0.17019 -1.6973 -0.15083 0 0 0 0 0 0.02473 0.0196 0 2.18378 -0.10133 0.00108 1.2797 0.13736 1.38686 -1.52931
ILE_1753 -4.2411 0.48378 1.02131 -0.4597 0.33911 0.09252 0.13236 -1.0661 -0 -0 -0.21381 0.04825 0 0 0 0 0 0.00208 0.0001 0.38322 0 -0.77703 0 0.73287 -0.41528 1.45864 -2.47879
LEU_1754 -5.34716 0.44152 3.82617 -0.47561 0.18358 0.10317 2.81209 -2.06308 -0.01105 -0.03672 -1.99989 0.09338 0 0 0 0 0 -0.03887 0.10222 0.73506 0 -0.36721 0 0.18072 -0.32621 0.54094 -1.64697
GLU_1755 -3.31815 0.1845 2.53658 -0.27048 0.04195 0.31426 0.45954 -1.19611 -0.01579 -0.05451 -0.48241 -0.25947 0 0 0 0 0 0.00041 0.00882 0 2.95506 -0.15038 0 -2.7348 0.0623 0.36952 -1.54917
THR_1756 -3.50774 0.31959 2.81566 -0.17755 0.09604 0.06329 2.21539 -1.58893 -0.00993 -0.10201 -2.54379 -0.41211 0 0 0 0 0 0.01432 0.02523 0.12103 0 -0.08446 2.40794 -1.0874 0.22844 0.40328 -0.80372
SER_1757 -1.8737 0.2353 1.18303 -0.02581 0 0.05982 0.35913 -0.7554 -0.01579 -0.05451 -0.54675 -0.64761 0 0 0 0 0 -0.00963 0.01666 0.20434 0 -0.4181 0.60011 -0.77834 -0.10334 0.44115 -2.12943
ILE_1758 -7.68058 1.21465 2.19658 -0.4552 0.46429 0.08899 0.75667 -2.34408 -0 -0 0.28769 -0.03864 0 0 0 0 0 -0.02815 0.79539 0.60884 0 -0.38697 0 0.73287 -0.20511 0.56131 -3.43146
THR_1759 -4.99053 0.51169 3.1772 -0.18288 0.09998 0.07122 2.14983 -1.85046 -0 -0 0.00495 -0.33414 0 0 0 0 0 -0.01161 0.00721 0.08574 0 0.15921 2.34581 -1.0874 0.03263 0.68327 0.87173
GLN_1760 -3.48007 0.26134 3.63301 -0.63229 0.20681 1.01984 1.54952 -1.71422 -0.01452 -0.13689 -1.18603 -2.2588 0 0 0 -0.94802 0 -0.11505 0.03219 0 3.94539 -0.0784 0 -0.18838 -0.09115 0.54982 0.35409
ARG_1761 -3.4607 0.42672 2.66857 -0.79217 0.1098 0.54631 0.57037 -1.42556 -0.03155 -0.29247 -0.27838 0.24096 0 0 0 0 0 0.02142 0.01199 2.00666 0 -0.1154 0 -1.2888 -0.41951 0.48206 -1.0197
HIS_D_1762 -5.5159 0.45181 4.45489 -0.44063 0.01585 0.56073 1.4552 -2.1633 -0.01971 -0.19975 -0.89248 -0.18952 0 0 0 0 0 0.0532 0.30211 0 1.90334 -0.1947 0 -0.45461 -0.36491 0.3869 -0.85149
VAL_1763 -3.56299 0.33106 2.91961 -0.26708 0.12588 0.05137 1.92084 -1.61367 -0 -0 -1.78274 0.24935 0 0 0 0 0 -0.07439 4e-05 0.17399 0 -0.17435 0 1.9342 -0.38684 0.43616 0.28045
LEU_1764 -6.61028 0.59997 3.40638 -0.71524 0.23795 0.29488 2.34025 -2.24822 -0 -0 -1.07918 0.08708 0 0 0 0 0 -0.04368 0.02466 0.61139 0 -0.0761 0 0.18072 -0.04121 0.36056 -2.67008
LYS_1765 -3.49404 0.25333 3.45194 -0.30776 0.02828 0.14196 1.35005 -1.6903 -0 -0 -0.39554 -0.01479 0 0 0 0 0 -0.01961 0.001 1.69224 0 -0.07607 0 -1.5107 -0.03755 0.26132 -0.36625
LEU_1766 -5.86516 0.5061 5.94865 -0.6809 0.22338 0.259 2.66924 -2.78744 -0.01005 -0.06873 -1.87038 0.09699 0 0 0 0 0 -0.01175 0.04525 0.86158 0 -0.21649 0 0.18072 -0.296 0.34042 -0.67555
MET_1767 -7.28569 0.46253 5.9119 -0.5896 0.14689 0.1405 2.96604 -2.82009 -0 -0 -1.57083 0.02297 0 0 0 0 0 0.05122 0.00451 1.11906 0 0.00188 0 0.60916 -0.02568 0.4367 -0.41855
MET_1768 -6.20693 0.28911 5.44572 -0.30456 0.07691 0.02243 2.72463 -2.77812 -0 -0 -3.63311 -0.00662 0 0 0 0 0 -0.02528 0.00948 1.06431 0 0.07728 0 0.60916 0.09457 0.39569 -2.14533
GLU_1769 -5.21508 0.20768 6.43027 -0.63673 0.11371 1.16836 3.05262 -2.83635 -0 -0 -3.11105 -0.5766 0 0 0 -0.98115 0 -0.03481 0.00887 0 3.4992 -0.19772 0 -2.7348 -0.13182 0.36002 -1.61539
GLU_1770 -4.80694 0.10905 5.56123 -0.2112 0.02429 0.28176 2.00882 -2.52905 -0.01872 -0.11649 -2.49283 -0.56839 0 0 0 0 0 0.05512 0.0556 0 3.03146 -0.24501 0 -2.7348 -0.44988 0.2499 -2.79608
VAL_1771 -5.00758 0.34886 4.69496 -0.31166 0.20257 0.07114 2.54903 -2.51581 -0.01005 -0.06873 -2.16701 -0.18094 0 0 0 0 0 -0.06812 0.00763 0.13216 0 -0.33849 0 1.9342 -0.27117 0.19461 -0.80439
THR_1772 -7.02342 0.67335 5.3109 -0.19464 0.07268 0.06835 3.36055 -2.97547 -0 -0 -3.76997 -0.05485 0 0 0 0 0 -0.00277 0 0.06076 0 0.01373 2.32708 -1.0874 0.03608 0.30198 -2.88306
GLN_1773 -6.40684 0.43693 7.48204 -0.28328 0.03047 0.20779 3.40108 -3.37403 -0 -0 -4.31786 -0.46415 0 0 0 -1.69627 0 -0.04536 0.01692 0 3.05299 -0.11094 0 -0.18838 -0.05208 0.6407 -1.67028
GLU_1774 -6.01481 0.34378 7.133 -0.62734 0.13297 1.15835 3.24633 -3.17287 -0 -0 -3.83073 -0.63828 0 0 0 -0.9559 0 -0.02831 0.0139 0 3.35859 -0.24378 0 -2.7348 -0.32169 0.57339 -2.60819
LEU_1775 -8.43589 0.76016 4.62519 -0.48313 0.21327 0.10846 2.52814 -2.72315 -0 -0 -2.22319 0.2357 0 0 0 0 0 0.0998 0.04048 0.29321 0 -0.31377 0 0.18072 -0.37212 0.36959 -5.09654
LEU_1776 -5.86124 0.60683 4.35109 -0.64106 0.20565 0.20433 2.13834 -2.51669 -0 -0 -1.95636 0.12561 0 0 0 0 0 0.25409 0.04803 0.87394 0 -0.2354 0 0.18072 -0.24943 0.6128 -1.85876
ARG_1777 -5.59941 0.49017 6.97317 -0.68755 0.10758 0.42998 2.95866 -3.0723 -0.01872 -0.11649 -3.17379 0.29863 0 0 0 -1.67102 0 -0.01278 0.62409 1.53106 0 -0.18477 0 -1.2888 -0.34053 0.72806 -2.02475
CYS_1778 -4.12951 0.37981 3.37121 -0.05792 0.01296 0.02179 1.38625 -1.62957 -0 -0 -1.68142 -0.1239 0 0 0 0 0 -0.03007 0.00538 0.48353 0 0.16799 0 3.6196 -0.38572 0.48068 1.8911
GLY_1779 -1.69259 0.22494 2.46943 -5e-05 0 0 1.00753 -1.1714 -1e-05 -0.00023 -1.12781 -0.37013 0 0 0 0 0 -0.17404 0 0 0 -1.43041 0 0.83697 -0.40811 0.36691 -1.46901
MET_1780 -6.82776 0.55055 3.64729 -0.24017 0.05022 0.09294 1.35505 -1.74504 -0 -0 -0.96465 -0.13426 0 0 0 0 0 0.01694 0.31416 1.90466 0 -0.04756 0 0.60916 -0.5497 0.47184 -1.49634
ARG_1781 -3.25232 0.43752 3.66599 -0.84945 0.15177 0.52427 2.29803 -1.64271 -0.01252 -0.05923 -2.27279 0.48809 0 0 0 0 0 0.10097 0.00222 2.18599 0 -0.00289 0 -1.2888 -0.5311 0.48328 0.42633
PHE_1782 -7.5168 1.33822 0.21236 -0.882 0.06274 0.1451 0.60053 -1.47628 -0 -0 -0.68645 -0.49173 0 0 0 0 0 0.32127 0.09822 0 2.65411 -0.14938 0 1.0402 -0.26215 0.83332 -4.15872
LYS_1783 -4.3544 0.23481 3.96803 -0.46566 0.10276 0.27981 1.80283 -1.92987 -0.01652 -0.0692 -2.51654 -0.15354 0 0 0 0 0 0.05754 0.15979 1.99042 0 0.2652 0 -1.5107 0.12285 0.73816 -1.29424
THR_1784 -3.02045 0.32796 1.14061 -0.12822 0.08735 0.09174 0.44636 -0.87147 -0 -0 -0.57371 -0.75495 0 0 0 0 0 0.0307 0.00364 0.22146 0 -0.2406 2.29593 -1.0874 0.0555 0.27377 -1.70179
GLU_1785 -4.50073 0.09163 4.72744 -0.34314 0.06845 0.45395 2.15051 -2.04877 -0.00724 -0.0199 -2.78476 -0.45437 0 0 0 0 0 0.0817 0.00264 0 3.02947 0.14573 0 -2.7348 0.07814 0.25299 -1.81107
GLN_1786 -3.30815 0.25701 2.7287 -0.58252 0.07632 0.5405 0.6952 -1.45339 -0.00118 -0.0098 -0.80708 -0.5821 0 0 0 -0.85128 0 -0.01789 0.10924 0 2.55984 0.07829 0 -0.18838 0.02967 0.26909 -0.45792
VAL_1787 -5.81344 0.51046 4.22587 -0.26454 0.15741 0.05356 3.00661 -2.51169 -0.00324 -0.00992 -2.00879 -0.33485 0 0 0 0 0 -0.05574 0.05607 0.30671 0 -0.80113 0 1.9342 -0.32234 0.46029 -1.41449
SER_1788 -1.14186 0.05096 1.28034 -0.02749 0 0.04213 0.3121 -0.65337 -0 -0 0.31192 -1.00273 0 0 0 0 0 0.03648 0.00775 0.24229 0 0.03719 0.60219 -0.77834 -0.51167 0.47935 -0.71277
HIS_1789 -4.29238 0.50392 3.40522 -0.65516 0.00529 0.72539 1.82484 -1.88451 -0 -0 -0.29376 -0.07937 0 0 -0.78009 -0.84997 0 0.03621 0.00206 0 2.02374 -0.11082 0 -0.45461 -0.1334 0.35046 -0.65696
THR_1790 -6.70649 1.05764 3.73682 -0.13863 0.1891 0.08082 1.93672 -2.35867 -0 -0 -0.02488 -0.87157 0 0 0 0 0 -0.05284 0.08838 0.07298 0 -0.5315 2.24113 -1.0874 0.00026 0.82465 -1.54347
LYS_1791 -3.8176 0.3503 4.72021 -0.27737 0.04046 0.12893 2.77328 -2.19555 -0 -0 -2.80589 -0.11018 0 0 0 0 0 -0.09386 0.00569 1.09395 0 0.49294 0 -1.5107 0.87036 0.87775 0.54273
SER_1792 -2.38853 0.13295 2.33031 -0.03037 0.00066 0.0243 0.82342 -1.16816 -0.00887 -0.04192 -0.59225 -0.08384 0 0 0 -0.85128 0 0.0076 0.00286 0.57421 0 0.41418 0.60177 -0.77834 1.11925 0.42355 0.51151
LEU_1793 -6.43812 0.45028 2.77817 -0.57444 0.13698 0.13762 2.4422 -2.05785 -6e-05 -0.00015 -2.21729 0.25306 0 0 0 0 0 0.27728 0.10259 0.87426 0 -0.13056 0 0.18072 0.07611 0.41131 -3.2979
VAL_1794 -4.75162 0.33793 0.29833 -0.33291 0.5152 0.07528 0.44176 -1.03709 -0.01769 -0.06319 -0.18056 -0.7339 0 0 0 0 0 0.12292 0.05765 1.78786 0 -0.34357 0 1.9342 -0.0093 0.67159 -1.22711
LEU_1795 -6.06209 0.34234 3.87716 -0.59686 0.14217 0.16008 2.01151 -2.2055 -6e-05 -0.00015 -1.62213 0.23862 0 0 0 0 0 -0.00416 0.0354 0.64916 0 -0.33769 0 0.18072 0.00587 0.65878 -2.52684
PHE_1796 -9.85614 1.98763 0.97656 -0.63334 0.05829 0.30322 0.84359 -1.8288 -0.01 -0.03107 -0.93784 0.10028 0 0 0 0 0 0.01665 0.06925 0 1.91633 -0.24086 0 1.0402 -0.14811 0.5176 -5.85655
LYS_1797 -4.69014 0.21766 3.90842 -0.29419 0.03116 0.14259 1.9048 -1.69802 -0.00585 -0.01373 -2.46158 -0.21723 0 0 0 0 0 -0.00332 0.07469 2.29986 0 0.03155 0 -1.5107 -0.15085 0.47594 -1.95894
THR_1798 -3.0054 0.16474 1.98042 -0.21934 0.13342 0.09622 0.63717 -1.01297 -0 -0 -1.51309 -0.76493 0 0 -0.76182 0 0 0.34031 0.1233 0.084 0 0.14954 4.17499 -1.0874 0.22749 0.46501 0.21168
GLU_1799 -1.44416 0.09589 1.44088 -0.25811 0.03571 0.30177 0.42737 -0.67022 -0 -0 -1.18544 -0.20187 0 0 -0.76182 0 0 -0.03903 0.00089 0 2.8746 -0.03 0 -2.7348 -0.0922 0.59611 -1.64441
SER_1800 -1.95257 0.07531 1.92986 -0.03242 0.00433 0.04543 0.8218 -0.92476 -0 -0 -0.88172 -0.43395 0 0 -0.69843 0 0 0.13837 0.01041 0.89894 0 -0.37296 1.83497 -0.77834 -0.354 0.64369 -0.02603
GLY_1801 -1.6365 0.16969 1.03143 -0.00045 0 0 0.51303 -0.65165 -0 -0 -1.09335 -0.17361 0 0 -0.69843 0 0 -0.11033 0 0 0 -1.16116 0 0.83697 0.08473 0.50052 -2.38911
PHE_1802 -4.02152 0.35999 1.08194 -1.07571 0.13096 0.64655 0.44086 -1.06488 -0 -0 -0.79714 -0.24418 0 0 0 0 0 0.02137 0.0741 0 1.47694 -0.549 0 1.0402 -0.04455 0.34714 -2.17692
GLU_1803 -1.66631 0.10825 1.54441 -0.49392 0.26118 1.59001 0.13521 -0.79318 -0 -0 -0.7305 -2.60461 0 0 0 0 0 -0.04342 0.01925 0 4.73514 2e-05 0 -2.7348 -0.41313 0.28049 -0.8059
TRP_1804 -3.71412 0.31285 2.05068 -1.13649 0.04063 0.28777 0.63054 -1.24294 -0 -0 0.51221 -0.63018 0 0 0 0 0 -0.02218 0.09243 0 2.76286 -0.20921 0 1.6906 -0.48263 0.29856 1.24141
GLY_1805 -2.03877 0.06267 1.64997 -0.00041 0 0 0.59283 -0.91704 -0 -0 0.40359 -0.28777 0 0 0 0 0 -0.02821 0 0 0 0.55068 0 0.83697 0.18558 0.27345 1.28353
LYS_1806 -2.20786 0.46246 1.23433 -0.31629 0.0423 0.15334 0.15222 -0.63517 -0 -0 0.03944 0.0666 0 0 0 0 0 0.17503 0.0094 2.03252 0 -0.02218 0 -1.5107 0.24291 0.65396 0.5723
PRO_1807 -2.94859 0.53137 1.3627 -0.20808 0.00776 0.15109 0.79114 -0.58649 -0 -0 0.14603 0.02198 0 0 0 0 0 0.02751 0.00449 0.33694 0 -0.81558 0 -2.4119 -0.26741 0.80603 -3.051
ASN_1808 -1.62168 0.17132 0.98987 -0.43883 0.14007 0.87827 0.0995 -0.65788 -0 -0 -0.24246 -1.7926 0 0 0 0 0 0.02886 0.093 0 2.65948 -0.71508 0 -0.93687 0.0731 0.39 -0.88193
VAL_1809 -3.47296 0.55518 1.85239 -0.31968 0.23673 0.06871 0.6548 -1.18511 -0 -0 -0.36722 -0.63496 0 0 0 0 0 0.13547 0.00019 0.22186 0 -0.21899 0 1.9342 -0.01359 1.08298 0.53
PRO_1810 -1.64435 0.32888 0.8485 -0.19244 0.00289 0.14117 0.02267 -0.42983 -0 -0 -0.25077 -0.01323 0 0 0 0 0 -0.04102 0.01561 0.80593 0 -0.92176 0 -2.4119 -0.55177 1.20417 -3.08725
CYS_1811 -2.54075 0.2614 1.06534 -0.04913 0 0.01505 0.04387 -0.57162 -0 -0 -0.26281 -0.91987 0 0 0 0 0 0.02884 0.01067 0.69941 0 0.09938 0 3.6196 -0.32555 0.3807 1.55454
ILE_1812 -2.14134 0.29053 0.33739 -0.46249 0.32919 0.0991 0 -0.57134 -0 -0 -0.12229 -0.04684 0 0 0 0 0 -0.06076 0.00085 0.30253 0 -0.66836 0 0.73287 -0.11979 0.22307 -1.87769
VAL_1813 -2.22816 0.213 0.67905 -0.31958 0.21993 0.06925 0.00743 -0.7256 -0 -0 0.10898 -0.5169 0 0 0 0 0 -0.00216 0.00779 0.15094 0 -0.41573 0 1.9342 -0.40197 0.27015 -0.94939
PHE_1814 -3.00502 0.2605 0.86447 -0.59885 0.05159 0.34061 0.12308 -0.73695 -0 -0 -0.06366 0.12138 0 0 0 0 0 0.04872 0.04297 0 1.87248 -0.26093 0 1.0402 -0.41095 0.21118 -0.09918
LYS_1815 -2.30558 0.30893 2.06044 -0.45784 0.10599 0.25146 0.25661 -0.94701 -0 -0 0.09342 -0.17065 0 0 0 0 0 -0.00327 0.00451 1.76633 0 0.01395 0 -1.5107 -0.23895 0.27185 -0.50051
HIS_1816 -1.66186 0.24471 1.58742 -0.45863 0.01569 0.57479 0.7517 -0.79603 -0.00036 -0.00642 -0.78404 -0.54138 0 0 0 0 0 -0.02005 0.05161 0 1.67069 -0.42107 0 -0.45461 -0.29292 0.28259 -0.25817
CYS_1817 -3.83189 0.35524 1.65152 -0.1724 0.24264 0.08248 0.67068 -1.12641 -0 -0 0.22466 -1.95303 0 0 0 0 0 0.04937 0.05768 1.01106 0 0.49072 0 3.6196 0.33253 0.20208 1.90653
ALA_1818 -2.66511 0.33185 2.09382 -0.02525 0.00039 0 1.22737 -1.23818 -0.02125 -0.23158 -2.16594 -0.28861 0 0 0 0 0 -0.04406 0 0 0 0.05114 0 1.8394 0.15887 0.31726 -0.65988
LEU_1819 -4.37265 0.44391 0.4018 -0.52257 0.36769 0.14547 0.98066 -1.01415 -0 -0 0.0772 0.07494 0 0 0 0 0 0.04848 0.14083 0.69958 0 -0.07349 0 0.18072 -0.26996 0.58548 -2.10605
ARG_1820 -2.28154 0.19246 1.84693 -0.6281 0.08722 0.42153 0.61873 -1.01162 -0.02089 -0.22516 -1.50266 0.65432 0 0 0 0 0 0.06451 0.12986 1.8806 0 -0.11815 0 -1.2888 -0.05397 0.55876 -0.67595
THR_1821 -1.53761 0.10378 1.60625 -0.11512 0.09176 0.07996 0.69577 -0.80621 -0 -0 -1.06603 -0.53464 0 0 -0.76797 0 0 0.0811 0.12993 0.19885 0 -0.74852 2.26817 -1.0874 -0.29936 0.42868 -1.27861
GLY_1822 -1.15518 0.05685 1.35127 -0.00034 0 0 0.53181 -0.62175 -0 -0 -0.83451 -0.16308 0 0 -0.76797 0 0 -0.09189 0 0 0 -0.88542 0 0.83697 -0.11208 0.36409 -1.49124
LEU_1823 -3.50754 0.28501 3.36316 -0.47724 0.18696 0.08913 1.63394 -1.52627 -0 -0 -1.47411 0.27581 0 0 0 0 0 -0.01995 0.02627 0.42627 0 -0.31665 0 0.18072 -0.19831 0.25275 -0.80004
ARG_1824 -2.66463 0.15844 2.30791 -0.74904 0.13337 0.50465 1.00287 -1.19896 -0 -0 -0.24649 0.33038 0 0 -0.95419 0 0 -0.09321 0.0313 1.83821 0 -0.11289 0 -1.2888 -0.4537 0.24744 -1.20733
THR_1825 -3.03735 0.32699 2.60058 -0.12483 0.06931 0.0717 0.63209 -1.19359 -0 -0 0.2044 -1.26609 0 0 0 0 0 -0.03483 0.00413 0.03088 0 -0.24069 2.27082 -1.0874 -0.52844 0.19246 -1.10984
LYS_1826 -3.55886 0.24305 3.53739 -0.49912 0.15518 0.31972 1.39026 -1.52462 -0 -0 -0.37139 -0.0541 0 0 0 0 0 0.02298 0.02159 1.67668 0 -0.24868 0 -1.5107 -0.14194 0.21537 -0.3272
GLN_1827 -3.77886 0.53075 3.67528 -0.54619 0.0789 0.52184 1.54752 -1.80112 -0.00286 -0.04426 -0.59796 -0.59462 0 0 -0.95419 0 0 -0.10916 0.01007 0 2.35465 0.3314 0 -0.18838 1.14947 0.2466 1.8289
ALA_1828 -1.48027 0.25978 1.48466 -0.02759 0.00977 0 0.43607 -0.77801 -0.00733 -0.0231 0.52865 -0.60037 0 0 0 0 0 -0.10581 0 0 0 0.30387 0 1.8394 1.16206 0.21659 3.21836
ILE_1829 -3.68522 0.41264 2.02251 -0.49237 0.36818 0.12234 0.54061 -1.35412 -0.00286 -0.04426 0.4986 -0.2021 0 0 0 0 0 -0.05314 0.10133 0.30014 0 -0.66241 0 0.73287 -0.03998 0.31501 -1.12225
ASN_1830 -1.36711 0.09811 1.1872 -0.19207 0.02997 0.30385 0.02475 -0.60859 -0.00733 -0.0231 -0.05521 -0.41375 0 0 0 0 0 -0.02894 0.02054 0 1.82485 -0.26739 0 -0.93687 -0.51586 0.28946 -0.63749
LYS_1831 -2.59778 0.22448 1.74547 -0.47382 0.11203 0.3405 0.46786 -0.91107 -0 -0 0.01985 -0.40332 0 0 0 0 0 0.00941 0.03048 1.78292 0 0.11945 0 -1.5107 0.2012 0.13232 -0.7107
GLU_1832 -1.78016 0.15426 0.81311 -0.20521 0.02861 0.30548 0.03746 -0.49973 -0 -0 -0.24753 -0.63984 0 0 0 0 0 -0.00741 0.01442 0 3.18637 -0 0 -2.7348 0.55582 0.19118 -0.82797
PHE_1833 -3.22777 0.33536 0.84957 -0.91741 0.10743 0.52775 0.07646 -0.77845 -0.00226 -0.00695 -0.14821 -0.26918 0 0 0 0 0 -0.0031 0.04822 0 1.54991 -0.49402 0 1.0402 -0.08811 0.29177 -1.10881
MET_1834 -3.19163 0.20191 1.41777 -0.40797 0.06352 0.04717 0.18748 -0.99532 -0.00496 -0.01608 -0.21188 -0.13843 0 0 0 0 0 0.00972 0.01058 2.5581 0 0.06427 0 0.60916 -0.22365 0.20822 0.18799
ILE_1835 -5.72089 0.91529 0.9632 -0.54649 0.37883 0.1514 1.21242 -1.48843 -0.0117 -0.09441 -1.14966 -0.02609 0 0 0 0 0 0.06512 0.02723 3.11779 0 -0.7567 0 0.73287 -0.3621 0.34309 -2.24921
ASN_1836 -3.47609 0.28546 2.34302 -0.2036 0.02963 0.32521 0.57427 -1.3799 -0.02654 -0.13075 0.07805 -0.55193 0 0 -0.65592 0 0 0.00812 0.02028 0 2.51198 -0.53679 0 -0.93687 -0.26066 0.59853 -1.3845
VAL_1837 -4.50722 0.47768 1.4131 -0.31619 0.29065 0.07351 1.00929 -1.26165 -0 -0 -0.45957 -0.23645 0 0 0 0 0 0.04859 0.00984 0.1855 0 -0.40828 0 1.9342 0.00184 0.58229 -1.16288
GLN_1838 -2.6229 0.35054 1.66694 -0.4458 0.09737 0.37234 0.30412 -0.94399 -0.00944 -0.08745 0.65983 -0.92326 0 0 0 0 0 0.00356 0.00423 0 2.88915 0.16663 0 -0.18838 0.30638 0.98129 2.58113
ALA_1839 -1.54516 0.53797 1.38206 -0.02843 0.00879 0 0.41315 -0.74115 -0 -0 0.64586 -0.40857 0 0 0 0 0 -0.07356 0 0 0 0.09237 0 1.8394 0.00313 0.95697 3.08283
ASP_1840 -4.31543 0.61412 5.55326 -0.12393 0.02124 0.40054 2.26139 -2.57114 -0.0275 -0.18768 -2.91477 -0.48057 0 0 0 -0.13927 0 -0.02715 0.11745 0 2.08152 0.05196 0 -2.3716 -0.15741 0.48678 -1.72819
GLY_1841 -2.92594 0.37606 3.24329 -4e-05 0 0 2.11422 -1.76588 -0 -0 -0.96706 -0.4274 0 0 0 0 0 -0.10914 0 0 0 0.42151 0 0.83697 0.28476 0.25723 1.33859
PHE_1842 -6.64037 0.72301 3.77209 -1.0018 0.12613 0.34998 1.20572 -2.44017 -0 -0 -0.26439 -0.4398 0 0 0 0 0 -0.06687 0.0822 0 2.66461 0.16009 0 1.0402 0.03359 0.27036 -0.42544
ARG_1843 -7.29152 0.90086 7.41415 -0.62819 0.18797 0.38734 3.43877 -3.60753 -0.06084 -0.41653 -3.57948 0.20298 0 0 -0.65592 -0.13927 0 0.04232 0.37238 1.88706 0 -0.09564 0 -1.2888 -0.1142 0.63293 -2.41117
ALA_1844 -3.36312 0.13808 3.64708 -0.0219 0 0 1.68568 -1.97791 -0 -0 -0.52137 -0.38984 0 0 0 0 0 0.10981 0 0 0 -0.375 0 1.8394 -0.30779 0.47706 0.94018
ILE_1845 -4.66856 0.46646 4.56048 -0.49557 0.34082 0.0994 2.09632 -2.36594 -0.00569 -0.02446 -1.32413 0.01614 0 0 0 0 0 -0.06104 0.04483 0.55782 0 -0.49752 0 0.73287 -0.27238 0.23409 -0.56606
ALA_1846 -3.13918 0.13147 2.92121 -0.02313 0 0 1.76803 -1.77186 -0 -0 -0.46509 -0.36507 0 0 0 0 0 -0.07594 0 0 0 -0.40764 0 1.8394 -0.28438 0.27158 0.3994
GLN_1847 -2.79189 0.18819 3.16779 -0.70359 0.10997 0.77328 1.25486 -1.54537 -0.01311 -0.11971 -1.49544 -0.56334 0 0 0 0 0 -0.06667 0.00691 0 2.30685 -0.19359 0 -0.18838 -0.60705 0.25123 -0.22906
MET_1848 -4.66225 0.48817 4.05234 -0.48541 0.09223 0.126 1.92432 -1.91856 -0.02111 -0.19616 -1.81633 -0.03336 0 0 0 0 0 -0.00528 0.11083 1.56599 0 0.03815 0 0.60916 -0.47405 0.39162 -0.21373
ASP_1849 -3.34596 0.28834 4.15935 -0.24453 0.03896 0.80483 1.3064 -1.81824 -0.0388 -0.3124 -1.40645 -0.64049 0 0 0 0 0 -0.00608 0.02981 0 2.00816 -0.67372 0 -2.3716 -0.26576 0.42072 -2.06745
VAL_1850 -5.42991 0.80602 2.6889 -0.28942 0.14653 0.05151 1.83105 -1.88026 -0 -0 -1.16775 0.25986 0 0 0 0 0 -0.07213 0.00171 0.48648 0 0.43408 0 1.9342 -0.20042 0.28409 -0.11545
GLU_1851 -2.97877 0.30589 2.15151 -0.22919 0.03856 0.35797 0.52037 -1.17789 -0.00703 -0.04705 -0.6524 -0.59248 0 0 0 0 0 -0.01316 0.00162 0 2.9296 -0.1031 0 -2.7348 -0.41111 0.19873 -2.44273
SER_1852 -4.91256 0.61618 6.58484 -0.03142 0.00127 0.05281 3.23864 -2.84225 -0.02325 -0.17281 -2.80725 -0.79432 0 0 0 0 0 -0.01225 0.00446 0.69114 0 0.13435 0.60249 -0.77834 -0.59153 1.05935 0.01955
PRO_1853 -3.756 0.42789 2.86815 -0.08204 0 0.05102 1.64009 -1.36336 -0 -0 -0.7304 0.70202 0 0 0 0 0 -0.06845 0.01069 0.58113 0 -0.19889 0 -2.4119 -0.51771 1.28899 -1.55878
ARG_1854 -3.21488 0.24623 3.67433 -0.74486 0.10089 0.48559 1.71229 -1.7766 -0 -0 -0.92843 0.29498 0 0 0 0 0 -0.03016 0.01982 1.53392 0 -0.08272 0 -1.2888 -0.33456 0.50216 0.16922
PHE_1855 -7.39572 0.49185 4.48166 -0.89502 0.10829 0.36081 2.74729 -2.64978 -0 -0 -2.65761 -0.00145 0 0 0 0 0 0.07382 0.03041 0 2.05596 -0.29837 0 1.0402 -0.1137 0.39609 -2.22529
LEU_1856 -6.53188 0.27358 4.94962 -0.48707 0.21767 0.11248 2.46528 -2.79596 -0 -0 -1.87638 0.24698 0 0 0 0 0 0.00991 0.05443 0.40327 0 -0.26173 0 0.18072 -0.13114 0.36451 -2.80574
LEU_1857 -4.42197 0.24367 4.79686 -0.47984 0.20461 0.11529 2.49703 -2.45618 -0.00098 -0.01001 -2.28939 0.20945 0 0 0 0 0 0.01047 0.05954 0.5005 0 -0.22593 0 0.18072 -0.18282 0.31507 -0.93388
ALA_1858 -4.06227 0.17438 4.36163 -0.02133 0 0 2.50754 -2.39401 -0 -0 -2.2338 -0.3533 0 0 0 0 0 -0.01371 0 0 0 -0.18837 0 1.8394 -0.22607 0.23534 -0.37457
HIS_1859 -4.735 0.23395 5.50328 -0.6066 0.00609 0.59891 2.60779 -2.64091 -0 -0 -3.61342 -0.37345 0 0 0 0 0 0.01054 0.00772 0 1.52938 -0.27018 0 -0.45461 -0.0593 0.22592 -2.02989
ALA_1860 -4.3908 0.17576 4.59994 -0.02239 0 0 2.52503 -2.51304 -0 -0 -2.18407 -0.34653 0 0 0 0 0 -0.03365 0 0 0 -0.24242 0 1.8394 -0.08736 0.23831 -0.44183
TYR_1861 -5.86347 0.23311 5.59756 -1.01245 0.09148 0.39876 2.72525 -2.78562 -0 -0 -2.79972 -0.28516 0 0 0 0 0 0.01445 0.04264 0 1.73791 -0.39921 0.00331 1.2797 -0.14384 0.20316 -0.96215
HIS_1862 -5.41499 0.24088 5.61696 -0.39901 0.01076 0.46287 2.44647 -2.82216 -0 -0 -2.00143 -0.29117 0 0 0 0 0 -0.01255 0.02123 0 2.2105 0.0072 0 -0.45461 -0.01703 0.23998 -0.1561
THR_1863 -4.70387 0.23032 5.56708 -0.19874 0.11997 0.07103 2.77283 -2.66043 -0 -0 -3.517 -0.05603 0 0 0 0 0 -0.00899 0.00758 0.05325 0 -0.01759 2.27265 -1.0874 0.03798 0.25234 -0.86503
LEU_1864 -6.17641 0.35554 5.83319 -0.49075 0.21998 0.11896 2.51419 -2.91139 -0 -0 -2.56389 0.22088 0 0 0 0 0 -0.00358 0.08763 0.33632 0 -0.28209 0 0.18072 -0.04132 0.26068 -2.34133
ARG_1865 -5.60758 0.16545 6.08403 -0.53215 0.05464 0.29728 2.76634 -2.82185 -0 -0 -2.60294 0.32624 0 0 0 0 0 -0.01951 0.01181 2.49085 0 -0.04603 0 -1.2888 -0.25407 0.25428 -0.72203
ASP_1866 -4.65043 0.22587 5.8603 -0.10935 0.00984 0.33522 2.53704 -2.72657 -0 -0 -2.37745 -0.24378 0 0 0 0 0 -0.01888 0.02283 0 1.79751 0.15257 0 -2.3716 -0.18609 0.27089 -1.47208
VAL_1867 -4.78579 0.2138 4.61567 -0.31162 0.20096 0.07156 2.36538 -2.48122 -0.01427 -0.14237 -2.21535 -0.18936 0 0 0 0 0 -0.06526 0.00756 0.07154 0 -0.33675 0 1.9342 -0.12967 0.25923 -0.93174
ARG_1868 -5.92038 0.42848 5.30961 -0.44604 0.06258 0.22513 2.54556 -2.81872 -0 -0 -2.28508 0.3288 0 0 0 0 0 0.07059 0.15364 2.08275 0 -0.09772 0 -1.2888 -0.25472 0.2533 -1.65101
TYR_1869 -8.90655 1.17892 4.99747 -0.89903 0.08478 0.34978 3.38961 -3.39588 -0.00945 -0.05917 -3.34574 -0.27298 0 0 -0.44667 0 0 -0.00845 0.05384 0 2.27095 -0.17827 0.11366 1.2797 -0.25989 0.44835 -3.61502
GLN_1870 -5.69931 0.38174 5.9167 -0.27845 0.065 0.23096 2.80525 -2.96831 -0.01427 -0.14239 -2.51087 -0.5026 0 0 0 0 0 0.05341 0.16074 0 2.75519 -0.16377 0 -0.18838 -0.19929 0.46775 0.1691
ALA_1871 -3.8485 0.34167 3.68286 -0.02041 0 0 2.45936 -2.28256 -0 -0 -1.93247 -0.35587 0 0 0 0 0 0.10181 0 0 0 -0.17126 0 1.8394 -0.28207 0.3013 -0.16674
VAL_1872 -7.59251 1.47509 3.3914 -0.26906 0.22212 0.04476 3.07971 -2.89646 -0 -0 -1.8698 0.2478 0 0 0 0 0 0.33056 0.17294 0.51028 0 0.24747 0 1.9342 -0.17978 0.95535 -0.19593
GLN_1873 -6.50708 0.85501 5.28154 -0.25085 0.01247 0.16458 2.58573 -2.86576 -0.00945 -0.05919 -1.33805 -0.36438 0 0 0 0 0 0.13764 0.03951 0 3.06106 -0.16647 0 -0.18838 -0.21445 1.05566 1.22913
ALA_1874 -2.47218 0.22183 2.54674 -0.02222 0 0 1.37449 -1.52204 -0 -0 -0.82104 -0.39045 0 0 0 0 0 0.00195 0 0 0 -0.36066 0 1.8394 -0.48673 0.36646 0.27554
VAL_1875 -4.59554 0.53509 1.17037 -0.30984 0.23898 0.0715 1.39891 -1.40516 -0 -0 -0.44604 -0.16636 0 0 0 0 0 -0.05384 0.0521 0.12217 0 -0.38985 0 1.9342 -0.32763 0.41171 -1.75923
GLY_1876 -2.80243 0.12151 2.87853 -0.0006 0 0 1.88558 -1.61173 -0 -0 -0.99169 -0.27993 0 0 0 0 0 -0.0985 0 0 0 -1.51672 0 0.83697 0.60586 0.71314 -0.26002
ASN_1877 -4.69208 0.26559 4.17461 -0.35331 0.06021 0.69563 2.27137 -2.17122 -0.00781 -0.02442 -2.38135 -0.78644 0 0 -0.68296 -0.57873 0 0.09216 0.0197 0 1.89616 -0.52943 0 -0.93687 0.74842 0.60603 -2.31475
VAL_1878 -8.0223 1.63281 1.70095 -0.39065 0.52582 0.09552 1.36672 -2.18788 -0 -0 -2.00321 -0.00087 0 0 -0.44667 0 0 -0.05952 0.05791 0.97698 0 -0.65798 0 1.9342 -0.02033 0.78909 -4.7094
TRP_1879 -4.63007 0.25404 4.03903 -0.83487 0.06558 0.39454 2.30902 -2.2004 -0.01357 -0.04143 -2.0993 -0.22804 0 0 0 -0.57873 0 -0.00525 0.00209 0 1.46106 -0.19336 0 1.6906 -0.10593 0.7561 0.0411
PHE_1880 -6.57607 0.78342 2.19221 -0.76266 0.0316 0.09853 0.43427 -2.02429 -0 -0 -0.35443 -0.42868 0 0 0 0 0 0.01384 0 0 2.61024 -0.14804 0 1.0402 -0.0069 0.30531 -2.79144
GLN_1881 -5.69779 0.37548 5.16523 -0.61675 0.08865 0.57756 2.93577 -2.57706 -0.00576 -0.017 -3.53278 -0.77161 0 0 0 0 0 -0.04205 0.14489 0 2.93093 0.24098 0 -0.18838 0.09479 0.37016 -0.52473
THR_1882 -3.23575 0.23529 2.5313 -0.12585 0.07831 0.06413 0.67119 -1.49134 -0 -0 -0.01062 -0.88619 0 0 0 0 0 -0.00756 0.00129 0.09984 0 -0.00288 2.27701 -1.0874 -0.02928 0.31648 -0.60203
ASN_1883 -2.34309 0.22553 2.48027 -0.18997 0.0241 0.30099 0.49685 -1.19576 -0 -0 0.10154 -0.43033 0 0 0 0 0 -0.04597 0.02243 0 1.84222 -0.27831 0 -0.93687 -0.49277 0.20294 -0.21621
GLN_1884 -5.14039 0.42766 4.03657 -0.6114 0.06359 0.65392 0.9911 -1.79456 -0.01341 -0.05686 0.18426 -0.60528 0 0 0 0 0 0.08486 0.04255 0 2.37946 -0.09619 0 -0.18838 0.04218 0.35268 0.75237
HIS_1885 -3.68539 0.39719 3.20426 -0.45936 0.01714 0.55793 1.23326 -1.70571 -0 -0 -0.55015 -0.49203 0 0 0 0 0 -0.03197 0.00546 0 1.63407 -0.43536 0 -0.45461 0.25568 0.61398 0.10439
LYS_1886 -5.56531 0.39355 4.50115 -0.29559 0.03471 0.13829 1.64721 -2.13566 -0.01822 -0.07231 -1.82238 -0.20114 0 0 0 0 0 0.02568 0.00848 2.15376 0 0.05643 0 -1.5107 -0.12139 0.53798 -2.24547
LEU_1887 -5.62152 0.97126 -0.20282 -0.4783 0.34176 0.09508 0.25554 -1.08514 -0 -0 -0.23463 0.10782 0 0 0 0 0 -0.03961 0.10837 0.92932 0 -0.36069 0 0.18072 -0.0932 0.38738 -4.73865
PHE_1888 -6.27653 0.57476 3.66286 -0.5804 0.06023 0.30442 2.00815 -2.08711 -0.01289 -0.04256 -2.21947 0.02667 0 0 0 0 0 0.06582 0.00306 0 1.93523 -0.17257 0 1.0402 -0.19076 0.29722 -1.60366
ILE_1889 -8.44043 1.32948 2.19615 -0.44788 0.39004 0.09003 1.07454 -2.00532 -0.01651 -0.14299 -1.1176 0.07197 0 0 -0.51064 0 0 0.0031 0.67344 0.47705 0 -0.7716 0 0.73287 -0.36853 0.5211 -6.26174
ASN_1890 -5.86782 0.52355 4.80152 -0.21994 0.04351 0.35891 2.11817 -2.42299 -0.00809 -0.0271 -1.17659 -0.67425 0 0 -0.68296 0 0 0.06284 0.04507 0 2.36136 -0.5058 0 -0.93687 -0.19711 1.32728 -1.07732
PRO_1891 -4.17275 0.95447 1.43341 -0.12936 0.02052 0.07847 0.13665 -0.50029 -0 -0 0.18187 0.71598 0 0 0 0 0 0.02562 0.0254 0.16173 0 0.35072 0 -2.4119 0.23717 1.1942 -1.69807
ILE_1892 -4.41569 0.37688 0.87355 -0.64531 0.85721 0.23114 0.51257 -1.05953 -0.01437 -0.07886 -0.12849 -0.71291 0 0 0 0 0 0.08645 0.05805 2.01296 0 0.56283 0 0.73287 1.62184 0.6467 1.51791
ILE_1893 -5.06358 0.51629 1.03675 -0.6234 0.44219 0.12325 0.7962 -1.26069 -0 -0 0.03912 0.2326 0 0 0 0 0 0.02069 0.01284 1.00278 0 -0.77121 0 0.73287 1.17197 0.54264 -1.04869
SER_1894 -3.15762 0.3153 3.3351 -0.03537 0.00226 0.06473 1.73361 -1.61823 -0.00585 -0.01711 -1.33433 -0.7429 0 0 0 0 0 -0.08796 0.00826 0.38817 0 0.45373 0.60917 -0.77834 -0.06076 0.25983 -0.66829
SER_1895 -3.05522 0.21005 3.73426 -0.02689 0 0.0415 1.77351 -1.76749 -0 -0 -1.15045 -1.09368 0 0 0 0 0 0.03179 0.01222 0.29082 0 0.09639 0.60895 -0.77834 -0.07673 0.22292 -0.92639
GLY_1896 -3.13083 0.28099 3.79791 -4e-05 0 0 1.40315 -1.86691 -0.01818 -0.16294 -0.80348 -0.42853 0 0 0 0 0 -0.10351 0 0 0 0.45103 0 0.83697 -0.15819 0.27736 0.3748
LEU_1897 -5.34699 0.65699 4.95465 -0.47316 0.19057 0.10208 2.59917 -2.54981 -0 -0 -1.77675 0.17465 0 0 0 0 0 -0.03973 0.00053 0.47322 0 -0.2085 0 0.18072 0.11122 0.4471 -0.50405
LEU_1898 -7.94354 0.50798 4.37143 -0.49869 0.25857 0.11936 2.70847 -2.77073 -0 -0 -2.05713 0.21021 0 0 0 0 0 0.0704 0.14464 0.28148 0 -0.29315 0 0.18072 -0.19309 0.55576 -4.34732
GLU_1899 -6.19942 0.78519 6.83847 -0.20994 0.02541 0.28307 2.67161 -3.09833 -0.01818 -0.16294 -2.31527 -0.58571 0 0 0 0 0 -0.01205 0.0302 0 3.05642 -0.13255 0 -2.7348 -0.358 0.47171 -1.66511
ASN_1900 -4.06944 0.10809 4.79945 -0.18054 0.05299 0.27583 1.91835 -2.29346 -0 -0 -1.44929 -0.33089 0 0 0 0 0 0.08021 0.00846 0 1.45778 0.10561 0 -0.93687 -0.21862 0.39253 -0.27979
PHE_1901 -5.1772 0.66775 3.78343 -0.53633 0.01687 0.21733 2.27438 -2.29426 -0 -0 -2.04405 0.00942 0 0 0 0 0 -0.02063 0.08435 0 2.72307 -0.18978 0 1.0402 0.08328 0.32445 0.9623
MET_1902 -7.14185 0.85221 4.97546 -0.4293 0.11121 0.17456 2.89381 -2.50779 -0 -0 -2.07326 0.17629 0 0 0 0 0 0.25289 0.13479 2.19846 0 -0.18795 0 0.60916 -0.04133 0.44362 0.44099
LYS_1903 -3.71171 0.45842 4.29249 -0.31091 0.02382 0.15011 1.68047 -1.85278 -0 -0 -1.54063 -0.07777 0 0 0 0 0 -0.11435 0.26051 1.83289 0 -0.02627 0 -1.5107 -0.4554 0.43235 -0.46946
GLY_1904 -1.96829 0.34445 2.15831 -6e-05 0 0 1.10829 -1.06608 -0 -0 -1.38005 -0.39342 0 0 0 0 0 -0.12567 0 0 0 0.29307 0 0.83697 -0.31919 0.21709 -0.29459
LEU_1905 -6.17122 0.89652 1.603 -0.49754 0.34773 0.12108 1.41608 -1.50276 -0 -0 -0.36686 0.08537 0 0 0 0 0 -0.05341 0.00156 1.05984 0 -0.29692 0 0.18072 0.30931 0.76669 -2.1008
PRO_1906 -3.46462 0.91273 2.79583 -0.19624 0.00364 0.13967 1.64646 -1.23728 -0 -0 -0.82245 0.08166 0 0 0 0 0 0.0055 0.00041 0.36191 0 -0.89468 0 -2.4119 0.29621 0.92686 -1.85629
ALA_1907 -1.20095 0.19659 1.34551 -0.02442 0.00013 0 0.4083 -0.69825 -0 -0 0.50287 -0.38139 0 0 0 0 0 -0.1689 0 0 0 -0.2381 0 1.8394 0.18965 0.43775 2.2082
ALA_1908 -2.18044 0.46489 1.40491 -0.02587 0.00104 0 0.71944 -0.86967 -0 -0 -0.0352 -0.39305 0 0 0 0 0 -0.10652 0 0 0 -0.13995 0 1.8394 -0.05694 0.36051 0.98255
ILE_1909 -6.23919 0.87722 1.94967 -0.62808 0.45019 0.12839 1.46148 -1.57515 -0 -0 -0.88516 0.38088 0 0 0 0 0 -0.05328 0.00205 0.89883 0 -0.45958 0 0.73287 -0.58243 1.02602 -2.51529
PRO_1910 -4.16415 0.88599 2.99019 -0.12615 0.00081 0.09354 2.01276 -1.56933 -0.00302 -0.02532 -1.62374 0.22785 0 0 0 0 0 0.07624 0.02007 0.1805 0 -1.10844 0 -2.4119 -0.50986 1.63281 -3.42115
PRO_1911 -2.80808 0.42396 2.49366 -0.0623 1e-05 0.04066 1.43066 -1.18049 -0 -0 -0.88459 0.61514 0 0 0 0 0 -0.04426 0.10203 0.02539 0 -0.19491 0 -2.4119 0.80311 0.95219 -0.69971
ALA_1912 -3.21785 0.31011 3.21822 -0.02102 0 0 1.47435 -1.7124 -0 -0 -0.70636 -0.33602 0 0 0 0 0 -0.00773 0 0 0 -0.02313 0 1.8394 1.04758 0.22909 2.09424
ALA_1913 -5.20088 0.4298 3.25292 -0.02213 0 0 2.10863 -2.2398 -0 -0 -1.11182 -0.35508 0 0 0 0 0 -0.03219 0 0 0 -0.23695 0 1.8394 -0.18825 0.10525 -1.65112
TYR_1914 -7.53532 0.55364 5.21329 -0.84222 0.05735 0.27636 2.90065 -2.86855 -0 -0 -2.71878 -0.30431 0 0 0 0 0 0.00776 0.01511 0 1.85748 -0.41377 0.00117 1.2797 -0.1464 0.20029 -2.46653
SER_1915 -4.8109 0.18506 5.54143 -0.02802 0 0.0647 2.72393 -2.71626 -0.00302 -0.02532 -2.52814 -0.56956 0 0 0 0 0 -0.00912 0.00278 0.72962 0 0.33273 0.60045 -0.77834 0.14453 0.17842 -0.96504
LEU_1916 -5.45578 0.36557 5.59687 -0.48007 0.19108 0.11334 2.64212 -2.75076 -0 -0 -2.23367 0.23688 0 0 0 0 0 -0.00079 0.1304 0.37583 0 -0.26507 0 0.18072 -0.06533 0.2005 -1.21815
ILE_1917 -6.20009 0.49772 4.03335 -0.49656 0.31615 0.10124 2.39652 -2.52634 -0 -0 -1.51776 -0.02136 0 0 0 0 0 -0.00066 0.07965 0.54712 0 -0.44623 0 0.73287 -0.14376 0.33706 -2.31105
MET_1918 -6.61811 0.31516 4.76441 -0.53436 0.26697 0.06484 2.6151 -2.59908 -0 -0 -1.37854 -0.15695 0 0 0 0 0 -0.00387 0.03766 2.13959 0 0.03628 0 0.60916 0.0756 0.32454 -0.04162
ASN_1919 -5.65328 0.36824 6.10091 -0.17939 0.03305 0.26267 2.60493 -2.95358 -0.02209 -0.14176 -2.42098 -0.29407 0 0 0 0 0 0.11101 0.0027 0 1.43309 0.3488 0 -0.93687 0.09469 0.29865 -0.94328
LYS_1920 -3.37914 0.27987 3.96939 -0.29873 0.02106 0.13232 1.76238 -1.81836 -0 -0 -0.77679 -0.04221 0 0 0 0 0 -0.06942 0.04088 1.75712 0 -0.06644 0 -1.5107 -0.28664 0.32795 0.04253
ALA_1921 -3.65998 0.43786 1.75287 -0.02785 0.00686 0 1.48508 -1.56521 -0 -0 -1.35002 -0.42332 0 0 0 0 0 -0.03136 0 0 0 -0.02616 0 1.8394 -0.5408 0.38941 -1.71322
LYS_1922 -5.70947 0.37712 3.7672 -0.29104 0.02886 0.12199 1.58417 -1.85073 -0.03677 -0.1912 -0.99887 0.09557 0 0 0 0 0 0.06574 0.09824 1.91407 0 -0.02917 0 -1.5107 -0.39245 0.32476 -2.63267
ILE_1923 -3.6395 0.23367 1.52017 -0.47683 0.38733 0.10847 1.2424 -1.26303 -0.02502 -0.20474 0.03329 -0.01781 0 0 0 0 0 0.04914 0.01952 0.42508 0 -0.7667 0 0.73287 -0.43693 0.30082 -1.77783
SER_1924 -3.29075 0.1995 2.17827 -0.0367 0.00422 0.06151 0.779 -1.23348 -0.01791 -0.06221 -1.13503 -0.5721 0 0 -0.51064 0 0 -0.05833 0.00053 0.13822 0 -0.01399 1.79583 -0.77834 0.09088 0.33632 -2.12522
VAL_1925 -4.57241 0.57161 2.99364 -0.28063 0.17765 0.06389 1.87451 -1.90765 -0 -0 -0.76871 -0.47565 0 0 0 0 0 -0.0575 0.00213 0.19498 0 -0.72568 0 1.9342 0.18752 0.36049 -0.42761
ASP_1926 -3.67127 0.40197 3.10001 -0.11158 0.00853 0.33724 1.39785 -1.71525 -0.00324 -0.01276 -1.32475 -0.54891 0 0 0 0 0 -0.05557 0.01132 0 1.69417 0.11371 0 -2.3716 -0.22139 0.3167 -2.65481
LEU_1927 -4.2883 0.47472 3.98674 -0.50072 0.23213 0.12616 1.67823 -2.11675 -0 -0 -0.75078 0.21575 0 0 0 0 0 -0.06125 0.0235 0.27907 0 -0.30774 0 0.18072 -0.23516 0.33415 -0.72951
PHE_1928 -6.63655 0.54274 4.34713 -0.975 0.06362 0.34949 2.05749 -2.37774 -9e-05 -0.00024 -0.99522 0.00864 0 0 0 0 0 0.01683 0.00102 0 1.81378 -0.37323 0 1.0402 -0.1795 0.42968 -0.86695
MET_1929 -8.66346 0.81275 5.53922 -0.54618 0.15334 0.29202 2.71753 -2.91107 -0 -0 -2.3404 -0.08166 0 0 0 0 0 -0.05003 0.10586 3.68114 0 0.00358 0 0.60916 -0.03278 0.51537 -0.19563
PHE_1930 -6.82847 0.65491 4.72632 -0.58239 0.13667 0.25012 2.64062 -2.72114 -0 -0 -2.12891 -0.06148 0 0 0 0 0 -0.01205 0.04986 0 2.60932 0.1322 0 1.0402 -0.15408 0.61544 0.36714
ASN_1931 -3.5109 0.2376 4.14183 -0.18227 0.03477 0.28024 1.55206 -1.98253 -0 -0 -1.77479 -0.38098 0 0 0 0 0 -0.02262 6e-05 0 1.53311 0.10443 0 -0.93687 -0.12974 0.44792 -0.58868
GLU_1932 -3.46136 0.29519 4.24686 -0.19243 0.02636 0.27576 2.15064 -2.04425 -9e-05 -0.00024 -1.19812 -0.53754 0 0 0 0 0 -0.0428 0.0003 0 2.97875 -0.07808 0 -2.7348 0.19124 0.2752 0.15059
LEU_1933 -6.93863 0.77371 3.92324 -0.70805 0.26098 0.26591 2.84579 -2.60534 -0.00632 -0.041 -2.44879 0.14985 0 0 0 0 0 -0.00355 0.00322 0.93824 0 -0.25138 0 0.18072 0.10581 0.43604 -3.11954
LEU_1934 -5.61758 0.35255 4.6788 -0.49297 0.27126 0.12324 2.71291 -2.49818 -0 -0 -2.42597 0.22969 0 0 0 0 0 0.06346 0.01472 0.2733 0 -0.29011 0 0.18072 -0.29828 0.47427 -2.24816
ALA_1935 -3.12803 0.17713 3.12278 -0.02289 0 0 1.26662 -1.708 -0 -0 -0.35904 -0.36064 0 0 0 0 0 -0.0527 0 0 0 -0.27701 0 1.8394 -0.48976 0.21078 0.21864
LEU_1936 -3.98013 0.29734 3.38632 -0.48626 0.19563 0.1129 1.38027 -1.7764 -0 -0 -0.51484 0.21803 0 0 0 0 0 0.02973 0.07547 0.3742 0 -0.26367 0 0.18072 -0.35072 0.19374 -0.92767
VAL_1937 -4.75737 0.53772 2.9554 -0.31375 0.22158 0.07253 1.23281 -1.8065 -0 -0 -1.04275 -0.2448 0 0 0 0 0 -0.04075 0.00018 0.2508 0 -0.33759 0 1.9342 -0.0901 0.24323 -1.18517
ASN_1938 -6.36974 0.69172 4.5235 -0.22794 0.05343 0.39203 1.56633 -2.58885 -0.00911 -0.0527 -1.48271 -0.69261 0 0 0 0 0 0.13659 0.09191 0 2.0944 -0.55953 0 -0.93687 -0.21453 0.81269 -2.77199
PRO_1939 -4.32075 0.72783 3.61567 -0.20832 0.01588 0.15781 1.70799 -1.57858 -0 -0 -2.14162 -0.02933 0 0 0 0 0 0.00049 0.00281 0.39246 0 -0.92135 0 -2.4119 -0.34791 0.98301 -4.35584
ARG_1940 -2.7834 0.51415 2.25438 -0.51432 0.0598 0.26263 0.6587 -1.02989 -0 -0 -0.1242 0.65859 0 0 0 -0.71492 0 0.13083 0.03056 1.98902 0 0.0267 0 -1.2888 -0.43463 1.11507 0.8103
ASN_1941 -2.82734 0.45658 2.32687 -0.21162 0.07117 0.33933 0.9059 -1.15009 -0 -0 -0.36665 -0.5305 0 0 0 -0.71492 0 -0.03605 0.00764 0 2.47871 -0.73725 0 -0.93687 -0.32533 1.09105 -0.15938
VAL_1942 -4.92778 0.44916 2.51608 -0.27632 0.16194 0.05423 1.94388 -1.73228 -0 -0 -0.88884 0.24535 0 0 0 0 0 0.00527 0.00458 0.12871 0 -0.25525 0 1.9342 -0.36156 0.39549 -0.60314
LEU_1943 -4.01744 0.40949 2.58588 -0.5259 0.26518 0.12168 1.63233 -1.37144 -0 -0 -1.11219 0.02688 0 0 0 0 0 -0.06641 0.06159 3.29396 0 -0.28409 0 0.18072 -0.4862 0.36977 1.08379
ASN_1944 -5.81749 0.72748 5.69187 -0.21843 0.08068 0.35379 2.16549 -2.82696 -0.00501 -0.04601 -1.5328 -0.8836 0 0 -0.85894 0 0 -0.03707 0.01065 0 3.20561 0.7192 0 -0.93687 5.27952 0.43547 5.50658
LEU_1945 -2.00593 0.24759 2.67305 -0.4842 0.19831 0.11496 1.13992 -1.18153 -0 -0 0.29952 0.20437 0 0 -0.25599 0 0 -0.06982 0.01247 0.27018 0 -0.29764 0 0.18072 5.26801 0.30221 6.61622
ASP_1946 -2.66435 0.21058 2.76916 -0.12336 0.0277 0.3818 0.56476 -1.27717 -0.00222 -0.03432 -0.62557 -0.36857 0 0 -0.60295 0 0 0.06582 0.02374 0 2.53397 -0.40267 0 -2.3716 -0.54009 0.23171 -2.20364
GLY_1947 -3.09391 0.18937 3.82703 -0.00012 0 0 1.80026 -1.86863 -0.02062 -0.13802 -1.87543 -0.21505 0 0 0 0 0 0.33545 0 0 0 -0.94675 0 0.83697 0.7464 0.44969 0.02665
ILE_1948 -3.4086 0.29307 2.47699 -0.68543 0.60857 0.16693 1.40148 -1.18292 -0 -0 -0.47077 0.24982 0 0 0 0 0 -0.04124 0.00096 0.81366 0 -0.05737 0 0.73287 1.05419 0.75351 2.70572
GLU_1949 -2.0055 0.07808 2.04514 -0.23418 0.05194 0.37113 0.18376 -0.97823 -0 -0 -0.4572 -0.58788 0 0 0 0 0 -0.0653 0.00896 0 2.99565 -0.08478 0 -2.7348 -0.22423 0.62273 -1.01471
GLU_1950 -3.52324 0.15498 4.20076 -0.40238 0.08587 0.68258 1.83604 -1.86097 -0.02062 -0.13802 -0.22448 -0.46149 0 0 0 0 0 0.09696 0.06761 0 3.18687 -0.0122 0 -2.7348 -0.33486 0.28298 0.88159
THR_1951 -1.86417 0.22947 1.6052 -0.13088 0.1013 0.08021 0.49158 -0.88609 -0.02383 -0.27507 -0.90515 -1.07826 0 0 -0.5485 0 0 -0.02508 0.01962 0.05546 0 -0.50138 2.30325 -1.0874 -0.30219 0.26194 -2.47994
SER_1952 -3.40989 0.44987 2.98268 -0.02329 0 0.05578 0.88755 -1.43658 -0.05864 -0.54216 0.23098 -0.31836 0 0 0 0 0 0.09496 0.00186 0.05118 0 -0.55579 0.60399 -0.77834 -0.26636 0.33285 -1.69771
GLU_1953 -3.31983 0.43474 2.39681 -0.17279 0.02939 0.24525 0.57712 -1.17214 -0.06638 -0.47987 0.10715 -0.55269 0 0 0 0 0 0.01383 0.0021 0 2.6321 0.79452 0 -2.7348 5.43522 0.42701 4.59675
GLY_1954 -1.41939 0.14167 1.39763 -0.0005 0 0 0.17058 -0.76417 -0.02328 -0.15611 0.91785 -0.28259 0 0 0 0 0 -0.05441 0 0 0 0.43543 0 0.83697 5.89254 0.37696 7.46919
TYR_1955 -3.31391 0.37985 2.02136 -0.62096 0.03791 0.33791 0.65665 -1.35389 -0.01793 -0.11492 -0.47909 -0.16691 0 0 -0.5485 0 0 -0.02828 0.03235 0 2.12014 -0.26875 0.1205 1.2797 0.48376 0.34097 0.89798
SER_1956 -2.44329 0.33286 2.75225 -0.02974 1e-05 0.05428 1.45333 -1.30548 -0.01052 -0.16366 0.03581 -1.05634 0 0 -0.86406 0 0 -0.00438 0.03426 0.4022 0 -0.38728 0.63542 -0.77834 0.28634 0.39844 -0.6579
THR_1957 -1.24494 0.05607 1.28072 -0.12828 0.06771 0.06665 0.20147 -0.6909 -0.01052 -0.16366 0.0429 -0.90708 0 0 0 0 0 0.0138 0.00326 0.05963 0 -0.03167 2.26909 -1.0874 0.01353 0.29477 0.10518
VAL_1958 -2.37788 0.35794 1.82009 -0.32266 0.29275 0.07498 0.81006 -0.98754 -0 -0 -0.2775 -0.33513 0 0 -0.86406 0 0 0.07979 0.00071 0.27827 0 -0.17528 0 1.9342 -0.25828 0.34681 0.39726
THR_1959 -2.02402 0.09278 2.01705 -0.21551 0.15312 0.09443 0.72554 -1.04777 -0.00146 -0.00779 -0.09139 -1.44878 0 0 0 0 0 0.01302 0.04337 0.35014 0 0.08032 2.28886 -1.0874 -0.07546 0.36654 0.22559
SER_1960 -1.14817 0.08309 1.1566 -0.02539 0 0.06068 0.13443 -0.55495 -0.01408 -0.04922 -0.04096 -0.35088 0 0 0 0 0 0.03813 0.00024 0.041 0 -0.55495 0.60066 -0.77834 -0.09822 0.14887 -1.35146
ILE_1961 -5.56622 0.47466 0.70322 -0.47684 0.4021 0.10385 1.05941 -1.30956 -0 -4e-05 0.41041 0.03069 0 0 0 0 0 0.10261 0.0628 0.38126 0 -0.77555 0 0.73287 -0.39987 0.18483 -3.87935
SER_1962 -1.16268 0.33546 1.25767 -0.03144 0.00019 0.05881 0.24691 -0.6305 -0.01262 -0.04143 -0.27071 -0.69035 0 0 0 0 0 -0.03204 0.00111 0.20441 0 -0.27539 0.60633 -0.77834 0.217 0.70547 -0.29214
SER_1963 -2.64606 0.48733 3.21582 -0.02513 0 0.05795 2.22657 -1.56031 -3e-05 -0.00011 -1.28886 -0.63152 0 0 0 0 0 -0.02886 0.0023 0.1687 0 -0.48294 0.60223 -0.77834 0.30457 0.88341 0.50672
ARG_1964 -3.47081 0.2597 4.8806 -0.57524 0.09577 0.36341 2.25601 -2.0107 -0.00639 -0.05581 -2.64698 0.19194 0 0 0 -0.9636 0 -0.1384 0.0984 2.0301 0 -0.19578 0 -1.2888 0.14316 0.65042 -0.38299
GLN_1965 -5.3777 0.44443 5.27406 -0.41424 0.13771 0.28893 2.18299 -2.4836 -0 -0 -2.09207 -0.66682 0 0 0 -0.76505 0 -0.04213 0.03646 0 3.10047 0.00891 0 -0.18838 0.52279 0.57099 0.53774
TRP_1966 -8.12676 0.75623 5.034 -0.70457 0.31932 0.35727 2.46526 -3.03834 -0.00787 -0.02978 -2.28719 -0.30991 0 0 0 0 0 0.03506 0.22977 0 2.80716 -0.04846 0 1.6906 0.09981 0.60011 -0.15826
SER_1967 -4.40421 0.26301 5.0925 -0.02237 0 0.02078 2.42408 -2.26067 -3e-05 -0.00011 -2.01346 -0.38098 0 0 0 0 0 0.01258 9e-05 0.49736 0 0.30374 0.60002 -0.77834 -0.12579 0.49592 -0.27588
GLU_1968 -4.46376 0.31231 6.04288 -0.20781 0.02994 0.27758 2.28695 -2.586 -0 -0 -2.83037 -0.52483 0 0 -0.60404 -0.9636 0 0.00212 0.0693 0 3.15624 -0.18685 0 -2.7348 -0.04684 0.44996 -2.52161
GLU_1969 -5.81199 0.34702 6.2518 -0.21357 0.01937 0.28411 2.85642 -2.8937 -0.0064 -0.05584 -3.16436 -0.59624 0 0 0 -0.76505 0 -0.03018 0.0646 0 3.08939 -0.31369 0 -2.7348 -0.37171 0.38553 -3.65928
VAL_1970 -6.81835 0.99498 3.57367 -0.29617 0.21634 0.06531 2.64776 -2.49821 -0 -0 -0.39246 -0.14636 0 0 0 0 0 0.00464 0.09447 0.11495 0 -0.45711 0 1.9342 -0.25132 0.33532 -0.87835
SER_1971 -3.17573 0.1431 3.40093 -0.03509 0.04874 0.03046 1.69691 -1.6896 -0.00786 -0.02975 -1.38648 -0.38533 0 0 -0.60404 0 0 -0.05407 0.19816 0.05213 0 0.2331 1.85037 -0.77834 0.21044 0.57174 0.2898
LEU_1972 -3.22192 0.79067 1.93282 -0.46062 0.1893 0.10779 0.69233 -1.08669 -0 -0 0.95818 0.16865 0 0 0 0 0 0.00553 0.05519 0.63715 0 -0.11515 0 0.18072 0.5823 1.06476 2.48102
MET_1973 -4.99052 0.95977 2.21894 -0.94595 0.18663 0.39837 0.59018 -1.14531 -0 -0 0.68854 -0.66416 0 0 0 0 0 0.00607 1.04551 2.7826 0 -0.05368 0 0.60916 0.50202 1.10703 3.2952
ALA_1974 -2.84419 0.27607 1.58933 -0.02253 0 0 1.12118 -1.0903 -0 -0 -0.40235 -0.4133 0 0 0 0 0 0.01854 0 0 0 -0.50925 0 1.8394 0.0534 0.54377 0.15976
ASP_1975 -2.04322 0.07164 2.03808 -0.26723 0.07863 0.91243 0.47294 -0.96985 -0 -4e-05 -0.50145 -3.24981 0 0 0 0 0 0.08745 0.29001 0 2.80577 -0.31899 0 -2.3716 0.11993 0.41541 -2.42989
ASP_1976 -2.16684 0.07912 2.2267 -0.11709 0.00457 0.33698 0.42728 -1.11476 -0.00511 -0.08981 -0.33198 -0.66846 0 0 0 0 0 -0.04759 0.03484 0 2.3601 -0.20013 0 -2.3716 0.00338 0.45108 -1.18931
ASN_1977 -1.30199 0.05952 1.53494 -0.27261 0.04994 0.51503 0.26665 -0.72448 -0.00855 -0.09948 0.35848 -0.78963 0 0 0 0 0 -0.06392 0.01761 0 2.28859 -0.49257 0 -0.93687 -0.19322 0.27969 0.48712
ILE_1978 -2.69359 0.21218 2.07564 -0.48044 0.35201 0.10921 0.66948 -1.11571 -0.00321 -0.0469 -0.59224 -0.05831 0 0 0 0 0 -0.05788 0.01084 0.38036 0 -0.7084 0 0.73287 -0.34679 0.25404 -1.30687
ASP_1979 -1.19431 0.02956 1.44238 -0.23328 0.03435 0.76576 0.19809 -0.71054 -0.01079 -0.10669 0.38426 -0.6579 0 0 0 0 0 -0.01089 0.05567 0 2.01703 -0.6668 0 -2.3716 -0.32391 0.30107 -1.05855
ASP_1980 -3.10861 0.27965 4.86 -0.20684 0.11227 0.65953 1.90367 -2.08913 -0.00884 -0.11875 -1.20066 -1.60788 0 0 -0.56149 0 0 -0.07335 0.0811 0 2.21416 -0.67562 0 -2.3716 -0.23838 0.25572 -1.89503
GLU_1981 -1.42093 0.02657 2.25296 -0.22564 0.02961 0.33098 0.61902 -0.95087 -0 -0 0.01509 -0.60335 0 0 0 0 0 -0.07006 0.00062 0 3.15685 -0.26561 0 -2.7348 -0.51868 0.21501 -0.14322
GLU_1982 -2.60038 0.23882 4.1614 -0.36295 0.05952 0.63627 1.37362 -1.72045 -0.02474 -0.10526 -0.9133 -0.4565 0 0 -0.56149 0 0 -0.02402 0.01329 0 2.2397 0.39673 0 -2.7348 0.00106 0.21859 -0.16489
GLU_1983 -1.85176 0.16277 2.13407 -0.29162 0.05005 0.35702 0.33398 -0.96434 -0.03932 -0.23568 0.18334 -0.27455 0 0 0 0 0 -0.0985 0.00133 0 2.72604 -0.07367 0 -2.7348 0.06955 0.20333 -0.34274
PHE_1984 -5.57654 0.42708 2.70405 -0.8489 0.11718 0.15739 0.7557 -1.67995 -0.01436 -0.12688 -0.06983 -0.56531 0 0 0 0 0 0.11583 0.04123 0 2.20785 0.08279 0 1.0402 -0.48101 0.21476 -1.49871
THR_1985 -2.75109 0.20536 1.89892 -0.10324 0.04376 0.07782 0.37746 -1.21346 -0.02151 -0.1517 0.13011 -0.74462 0 0 0 0 0 -0.01122 0.00105 0.09947 0 -0.44554 2.33902 -1.0874 -0.4601 0.29974 -1.51718
ILE_1986 -3.29745 0.48532 1.26024 -0.47267 0.36413 0.09911 0.69054 -0.91844 -0 -0 -0.65137 0.04385 0 0 0 0 0 -0.04352 0.03274 0.44628 0 -0.76916 0 0.73287 -0.53019 0.28859 -2.23913
ALA_1987 -2.24611 0.36847 2.33127 -0.03043 0.0115 0 1.37441 -1.23414 -0.02429 -0.1415 -2.06565 -0.49939 0 0 0 0 0 -0.02342 0 0 0 -0.09699 0 1.8394 -0.04848 0.27232 -0.21302
LEU_1988 -3.8552 0.49794 2.21699 -0.52144 0.19588 0.15638 1.00978 -1.27203 -0 -0 -0.34919 0.07451 0 0 0 0 0 0.03004 0.02022 0.33205 0 0.04669 0 0.18072 0.59916 0.44292 -0.19456
ASP_1989 -2.36285 0.43026 3.45353 -0.09943 5e-05 0.29364 1.1295 -1.54447 -0 -0 -1.13306 -0.27036 0 0 0 0 0 -0.03162 0.01719 0 2.01937 0.11574 0 -2.3716 0.58221 1.04926 1.27736
ASP_1990 -3.32115 0.33363 3.23404 -0.12757 0.04453 0.40124 1.45694 -1.6437 -0.03013 -0.1671 -0.53426 -0.28964 0 0 0 0 0 -0.05942 0.0002 0 2.50409 -0.36431 0 -2.3716 -0.11867 0.88201 -0.17087
ILE_1991 -4.96304 0.69667 1.95765 -0.61831 0.53121 0.11334 1.00983 -1.53036 -0 -0 -0.52151 0.25636 0 0 0 0 0 -0.05947 0.03067 0.9766 0 -0.78579 0 0.73287 -0.58086 0.37582 -2.37831
ASP_1992 -2.32755 0.2082 3.00179 -0.10555 0.00526 0.307 1.8829 -1.40777 -0.01277 -0.04687 -2.73431 -1.09147 0 0 -0.8493 0 0 -0.0214 0.03685 0 2.35498 -0.3403 0 -2.3716 -0.40092 0.35344 -3.55939
PHE_1993 -3.31149 0.17996 2.41218 -0.53485 0.01938 0.21325 1.4123 -1.34638 -0 -0 -2.26657 0.20725 0 0 -0.8493 0 0 -0.02869 0.11037 0 2.10438 -0.23386 0 1.0402 -0.33148 0.385 -0.81835
GLU_1994 -1.93691 0.11334 2.4534 -0.63609 0.23292 1.76109 0.82709 -1.05535 -0 -0 -0.48487 -2.58993 0 0 0 0 0 0.00127 0.00609 0 2.04509 0.3679 0 -2.7348 0.21699 0.437 -0.97577
GLN_1995 -2.3472 0.22233 2.61374 -0.62656 0.08353 0.39641 0.55263 -1.17751 -0.02186 -0.12842 -0.16175 -0.41557 0 0 0 0 0 -0.0061 0.06312 0 2.7719 0.11017 0 -0.18838 0.49992 0.32856 2.56896
ILE_1996 -4.86424 0.62636 1.71549 -0.64963 0.52152 0.14115 1.08243 -1.44339 -0.02862 -0.24174 -1.03539 0.37745 0 0 0 0 0 0.17471 0.01194 1.06163 0 0.19058 0 0.73287 0.69344 0.57207 -0.36137
ASN_1997 -4.34084 0.32082 5.68977 -0.327 0.07354 0.64237 2.80011 -2.55796 -0.02554 -0.3027 -2.15442 -0.86065 0 0 0 -0.68022 0 0.15015 6e-05 0 1.92632 -0.57342 0 -0.93687 0.59263 0.91301 0.34916
LEU_1998 -6.39861 0.8194 4.02694 -0.63598 0.28156 0.17273 1.91553 -2.39449 -0 -0 -1.67252 -0.03482 0 0 0 0 0 0.0506 0.23993 1.78371 0 -0.20675 0 0.18072 -0.1538 1.08295 -0.94289
ASP_1999 -3.05058 0.27588 3.64742 -0.11244 0.01712 0.34324 0.89317 -1.76731 -0.01727 -0.17589 -0.75525 -0.39713 0 0 0 0 0 -0.05894 0.00459 0 2.06952 0.15137 0 -2.3716 -0.3289 0.7541 -0.87891
GLU_2000 -5.7528 0.44298 6.74965 -0.32193 0.04821 0.36816 3.45432 -3.00893 -0 -0 -3.29777 -0.53459 0 0 0 -0.68022 0 -0.01779 0.02072 0 3.61195 -0.19977 0 -2.7348 -0.22044 0.31924 -1.75383
ASP_2001 -6.87544 0.74079 7.20483 -0.11325 0.01441 0.3474 2.94504 -3.49056 -0 -0 -1.38057 -0.33888 0 0 0 0 0 -0.05119 0.00663 0 1.69978 0.22097 0 -2.3716 -0.17351 0.40622 -1.20894
ILE_2002 -6.98999 0.8515 3.93684 -0.51197 0.37204 0.10942 1.73144 -2.31973 -0.00195 -0.01885 -1.18741 -0.13694 0 0 0 0 0 0.02123 0.04426 0.5612 0 -0.4287 0 0.73287 -0.13306 1.00252 -2.36528
GLN_2003 -4.63014 0.25862 5.1881 -0.40567 0.12971 0.2522 2.35371 -2.44316 -0.02509 -0.11521 -2.58365 -0.46126 0 0 0 -0.91277 0 0.2089 0.01183 0 3.42377 0.15297 0 -0.18838 0.43052 1.31945 1.96445
HIS_D_2004 -6.07464 0.56399 5.21892 -0.72458 0.01449 0.77588 2.54055 -2.7119 -0.00098 -0.01156 -2.86333 -0.31866 0 0 0 0 0 0.0097 0.00014 0 1.76661 -0.14671 0 -0.45461 0.44945 0.78119 -1.18605
PHE_2005 -8.83788 1.10116 3.60183 -0.63922 0.09346 0.32302 1.86288 -2.75919 -0 -0 -1.45581 -0.07779 0 0 0 0 0 0.04795 0.03085 0 2.40736 0.06365 0 1.0402 -0.03425 0.4707 -2.76109
LEU_2006 -5.88082 0.64251 3.19889 -0.64153 0.16555 0.22532 1.41974 -2.07112 -0 -0 -0.14245 0.15531 0 0 0 0 0 -0.01967 0.03865 0.73759 0 -0.18983 0 0.18072 0.21728 0.4819 -1.48196
GLN_2007 -3.38683 0.10679 3.69017 -0.25294 0.03137 0.18427 1.49534 -1.62704 -0 -0 -1.40005 -0.49832 0 0 0 -0.91277 0 0.01341 0.00046 0 2.82025 -0.09761 0 -0.18838 0.2662 0.32492 0.56926
ASP_2008 -5.33654 0.27079 7.66356 -0.22463 0.09577 0.70604 4.44436 -3.45906 -0.02509 -0.11521 -6.4362 -1.25355 0 0 -0.83883 -0.64747 0 -0.08857 0.01514 0 2.48185 -0.64505 0 -2.3716 -0.16927 0.37286 -5.56072
GLU_2009 -2.94028 0.11734 3.88135 -0.22641 0.0309 0.3275 1.881 -1.79386 -0 -0 -1.74099 -0.60475 0 0 0 0 0 -0.08584 0.00049 0 3.11369 -0.35292 0 -2.7348 -0.52954 0.49687 -1.16028
SER_2010 -3.3171 0.1827 4.88748 -0.03609 2e-05 0.04456 2.41649 -2.21835 -0 -0 -3.17121 -0.52604 0 0 -0.34203 -0.64747 0 0.17511 0.09707 0.5929 0 0.21221 1.90524 -0.77834 -0.37256 0.44951 -0.44591
ALA_2011 -5.96032 0.69547 3.838 -0.01856 0 0 2.32022 -2.7722 -0 -0 -2.09083 -0.36017 0 0 -0.4968 0 0 0.04368 0 0 0 0.03051 0 1.8394 0.03678 0.491 -2.40382
TYR_2012 -7.33032 0.42234 5.94155 -0.86937 0.04957 0.33249 2.95179 -3.11939 -0.02991 -0.285 -2.829 -0.30814 0 0 0 0 0 -0.00441 0.0365 0 1.8542 -0.41432 0.00061 1.2797 0.07424 0.42072 -1.82616
THR_2013 -4.00893 0.2154 5.02649 -0.20498 0.12724 0.07474 2.07325 -2.39081 -0 -0 -1.26353 -0.08215 0 0 0 0 0 0.01144 0.00458 0.0725 0 -0.01189 2.27605 -1.0874 0.06983 0.3154 1.21724
GLY_2014 -2.28749 0.06378 2.73653 -4e-05 0 0 1.10819 -1.42884 -0 -0 -0.77274 -0.41528 0 0 0 0 0 -0.04635 0 0 0 0.47892 0 0.83697 0.24361 0.27605 0.79331
ASP_2015 -3.83332 0.29631 3.90769 -0.22369 0.00036 0.72714 1.59294 -1.88476 -0.00854 -0.08191 -0.97145 -0.09902 0 0 0 0 0 -0.03365 0.02349 0 3.21107 0.10425 0 -2.3716 0.28148 0.28897 0.92576
LEU_2016 -5.03557 0.25414 2.85571 -0.65203 0.2767 0.21761 1.31375 -1.8717 -0.00072 -0.00191 -0.69946 0.15784 0 0 0 0 0 0.23358 0.04851 0.58127 0 -0.34174 0 0.18072 0.08143 0.51173 -1.89014
THR_2017 -2.87254 0.14122 2.0313 -0.17643 0.08471 0.06533 0.33338 -1.24897 -0.00636 -0.02766 -0.13631 -0.3175 0 0 0 0 0 -0.05109 0.02407 0.1043 0 -0.00313 2.35875 -1.0874 0.04731 0.48951 -0.24749
ILE_2018 -4.9594 0.55247 0.48509 -0.47696 0.3034 0.10357 0.67025 -1.12642 -0.01322 -0.09236 -0.23422 -0.04042 0 0 0 0 0 0.10857 0.01204 0.39152 0 -0.54768 0 0.73287 -0.16419 0.49668 -3.7984
GLN_2019 -4.60885 0.46685 3.46342 -0.59091 0.13256 0.61955 1.47978 -2.00235 -0.00636 -0.02766 -0.50526 -0.71656 0 0 0 0 0 0.07438 0.0277 0 3.03642 0.01701 0 -0.18838 0.01365 0.65835 1.34333
THR_2020 -3.30841 0.36089 2.02675 -0.12957 0.06869 0.0692 1.06017 -1.33647 -0.01468 -0.11994 -0.5083 -0.74571 0 0 0 0 0 -0.05855 0.01263 0.04354 0 0.01783 2.28066 -1.0874 0.22647 0.48399 -0.65822
GLU_2021 -1.38314 0.22287 1.73737 -0.23457 0.04416 0.37443 0.29826 -0.75218 -0 -0 -0.20912 -0.58184 0 0 0 0 0 -0.07058 0.00074 0 2.91912 -0.09381 0 -2.7348 -0.2836 0.2631 -0.48359
GLU_2022 -4.19485 0.51477 5.38458 -0.46755 0.08883 0.72702 3.39284 -2.31892 -0 -0 -2.49879 -1.45929 0 0 -1.06545 0 0 0.08233 0.04272 0 4.87001 -0.00421 0 -2.7348 -0.2659 0.36015 0.45348
VAL_2023 -3.81322 0.55638 3.44028 -0.37415 0.33856 0.09264 2.33195 -1.70305 -0.00972 -0.05341 -2.19498 -0.23773 0 0 -1.06545 0 0 -0.2301 0.00421 0.61772 0 0.44186 0 1.9342 0.10027 0.43818 0.61442
GLU_2024 -4.14035 0.63874 4.20741 -0.22321 0.02889 0.3216 2.31589 -1.93409 -0.00018 -0.00285 -1.69836 -0.62617 0 0 0 0 0 -0.09653 0.00361 0 3.28229 -0.27026 0 -2.7348 -0.24066 0.21228 -0.95675
VAL_2025 -8.78309 1.31505 5.048 -0.38439 0.34752 0.0995 2.77268 -3.28284 -0 -0 -2.57287 -0.31092 0 0 0 0 0 -0.129 0.17403 0.68089 0 0.39253 0 1.9342 -0.44173 0.34331 -2.79713
LYS_2026 -4.46536 0.43903 4.31657 -0.30484 0.02916 0.13842 2.3366 -2.1132 -0 -0 -1.53257 -0.04256 0 0 0 0 0 -0.0479 0.0082 1.72325 0 -0.05069 0 -1.5107 -0.39718 0.39365 -1.08012
ARG_2027 -3.5928 0.22098 4.3558 -0.60538 0.11035 0.3696 2.12271 -2.07534 -0.0099 -0.05626 -1.57024 0.13996 0 0 0 0 0 0.02473 0.00973 1.89119 0 -0.12374 0 -1.2888 -0.36913 0.20042 -0.24615
ILE_2028 -7.67211 0.55025 4.42691 -0.49924 0.38251 0.10062 3.1543 -2.89544 -0 -0 -2.60737 -0.00252 0 0 0 0 0 -0.04457 0.00498 0.48849 0 -0.44212 0 0.73287 -0.04468 0.32864 -4.03847
ARG_2029 -7.93907 0.53048 7.0938 -0.44816 0.06493 0.22646 2.8338 -3.4138 -0.00219 -0.0295 -2.61309 0.32678 0 0 0 0 0 0.11139 0.20506 2.08113 0 -0.11855 0 -1.2888 -0.18555 0.41713 -2.14774
GLY_2030 -3.23222 0.20324 4.21832 -4e-05 0 0 1.89653 -2.08511 -0 -0 -1.78136 -0.42033 0 0 0 0 0 -0.09209 0 0 0 0.21936 0 0.83697 0.32527 0.25411 0.34264
VAL_2031 -6.21615 0.55438 4.10874 -0.29828 0.22122 0.06687 2.61439 -2.5835 -0 -0 -2.03194 0.00537 0 0 0 0 0 -0.04113 0.00321 0.04244 0 -0.34938 0 1.9342 0.55191 0.19633 -1.22132
THR_2032 -4.64625 0.24359 4.34024 -0.20143 0.08899 0.07218 2.15714 -2.21353 -0.02084 -0.19689 -1.9094 -0.00884 0 0 0 0 0 -0.02863 0.00896 0.08114 0 0.03731 2.30665 -1.0874 0.03108 0.25067 -0.69525
ARG_2033 -4.13212 0.32875 3.98209 -0.45969 0.06482 0.23777 1.28546 -1.82833 -0 -0 -1.34455 0.36521 0 0 0 0 0 -0.04357 0.13155 2.07028 0 -0.06522 0 -1.2888 -0.13003 0.51411 -0.31228
VAL_2034 -2.78607 0.31723 1.90923 -0.29582 0.15232 0.05864 0.9525 -1.2452 -0 -0 -0.86063 -0.23121 0 0 0 0 0 -0.05969 0.00234 0.18247 0 -0.16704 0 1.9342 -0.06126 0.94595 0.74798
LEU_2035 -4.67114 0.56372 1.95989 -0.4575 0.19317 0.07486 1.42875 -1.40515 -0 -0 -0.88039 0.2479 0 0 0 0 0 0.07946 0.06668 0.44388 0 -0.06484 0 0.18072 0.23618 0.75565 -1.24814
GLU_2036 -4.92006 0.57011 4.97613 -0.206 0.04823 0.32203 2.76562 -2.16252 -0 -0 -3.62953 -0.61355 0 0 0 -0.70417 0 0.02002 0.01469 0 3.79548 0.18862 0 -2.7348 0.73897 1.25064 -0.28009
PRO_2037 -5.24195 0.71151 2.64826 -0.07286 0 0.04472 1.58574 -1.42655 -0 -0 -1.45272 0.62859 0 0 0 0 0 -0.20931 0.01347 0.24426 0 -0.60785 0 -2.4119 0.68138 1.23547 -3.62973
VAL_2038 -8.05817 1.39044 2.75134 -0.26841 0.25688 0.04205 1.58472 -2.31392 -0 -0 -0.72965 0.54594 0 0 0 0 0 -0.04804 0.01888 0.75408 0 -0.00354 0 1.9342 0.0091 0.51548 -1.6186
LYS_2039 -6.46844 0.57304 6.467 -0.30716 0.03279 0.14925 3.15451 -2.79894 -0 -0 -3.61988 -0.14199 0 0 0 -0.70417 0 0.22601 0.10352 1.96822 0 -0.17696 0 -1.5107 -0.17353 0.54576 -2.68166
LEU_2040 -7.07364 0.53166 3.95733 -0.63459 0.17557 0.19316 2.27408 -2.54825 -0 -0 -1.16814 0.11874 0 0 0 0 0 0.17649 0.00273 0.80882 0 -0.20538 0 0.18072 -0.10455 0.57066 -2.7446
ILE_2041 -7.40768 0.79034 4.84102 -0.49966 0.40293 0.10238 2.95471 -3.01003 -0.00312 -0.02766 -2.47205 -0.02937 0 0 0 0 0 -0.03389 0.0234 0.57355 0 -0.43672 0 0.73287 -0.00192 0.72833 -2.77258
LYS_2042 -6.66135 0.63264 5.57769 -0.74458 0.2172 0.47292 2.69307 -2.73281 -0 -0 -1.44003 0.06068 0 0 0 0 0 0.04178 0.25516 3.15823 0 -0.03514 0 -1.5107 0.04026 0.58963 0.61467
SER_2043 -4.52657 0.29226 5.73558 -0.02628 0 0.0617 2.41975 -2.58665 -0 -0 -2.27545 -0.61731 0 0 0 0 0 0.0373 0.00182 0.68985 0 0.34094 0.60941 -0.77834 0.1527 0.28271 -0.18659
TRP_2044 -9.47109 0.74121 5.95442 -0.70767 0.10882 0.37997 2.87167 -3.47643 -0 -0 -1.94337 -0.39269 0 0 0 0 0 -0.05648 0.08019 0 2.75851 0.08885 0 1.6906 -0.0681 0.27933 -1.16227
VAL_2045 -6.39398 0.68735 3.39956 -0.31505 0.25348 0.0727 1.91761 -2.46658 -0.02267 -0.12058 -1.54869 -0.12349 0 0 0 0 0 -0.04289 0.00068 0.04708 0 -0.2887 0 1.9342 -0.20739 0.39301 -2.82435
SER_2046 -2.53631 0.10182 3.241 -0.02351 0 0.02211 1.20496 -1.53343 -0.00312 -0.02766 -0.52824 -0.33927 0 0 0 0 0 0.05106 0.00742 0.50719 0 0.2937 0.6 -0.77834 -0.07673 0.28915 0.47181
LYS_2047 -3.25049 0.09922 3.84363 -0.31206 0.0362 0.14679 1.4053 -1.70701 -0.00156 -0.0102 -1.3702 -0.04054 0 0 -0.37805 0 0 -0.04406 0.0039 1.90531 0 -0.12143 0 -1.5107 -0.18578 0.27206 -1.21967
GLY_2048 -3.65149 0.22459 3.94878 -0.00036 0 0 1.84432 -2.03652 -0.00662 -0.02963 -1.6882 -0.18539 0 0 0 0 0 -0.168 0 0 0 -1.51591 0 0.83697 0.51297 0.27607 -1.63842
LEU_2049 -5.79974 0.67167 3.18165 -0.45892 0.21195 0.07125 1.53119 -2.1619 -0.02267 -0.12058 -1.47087 0.42976 0 0 0 0 0 -0.00769 0.02435 0.32089 0 0.01911 0 0.18072 0.64242 0.40305 -2.35436
ALA_2050 -3.00084 0.52617 1.61959 -0.02387 0 0 0.44113 -1.16502 -0 -0 0.34405 -0.2011 0 0 0 0 0 0.00234 0 0 0 -0.14106 0 1.8394 -0.47675 0.74453 0.50858
ILE_2051 -5.37323 0.91289 2.47146 -0.74175 0.61568 0.27821 2.0305 -1.86745 -0.00069 -0.00716 -1.38453 0.3579 0 0 0 0 0 -0.03542 0.02784 1.00478 0 0.29566 0 0.73287 -0.57009 1.02177 -0.23076
ASP_2052 -5.28178 0.46378 5.49863 -0.10907 0.01117 0.33024 2.412 -2.79072 -0 -0 -2.37856 -0.4134 0 0 0 0 0 0.03828 0.0011 0 1.70567 0.0392 0 -2.3716 -0.2237 0.79227 -2.27648
LYS_2053 -6.51817 0.71104 5.72705 -0.50351 0.13445 0.44717 1.63995 -2.7751 -0 -0 -1.0666 -0.12327 0 0 0 0 0 -0.08162 0.00989 2.72112 0 -0.08922 0 -1.5107 -0.31204 0.50141 -1.08814
VAL_2054 -5.17759 0.63761 2.96996 -0.30123 0.18788 0.06775 1.73986 -1.8971 -0 -0 -0.60819 -0.23708 0 0 0 0 0 -0.02724 0.00998 0.24058 0 -0.3955 0 1.9342 -0.19569 0.43663 -0.61518
TYR_2055 -8.15151 0.6104 4.36253 -0.56561 0.32672 0.28914 2.77197 -2.52162 -0 -0 -2.52241 -0.32374 0 0 0 0 0 -0.04726 0.10517 0 3.19495 -0.02564 0.00241 1.2797 -0.08505 0.47414 -0.82572
ASN_2056 -4.88728 0.7911 5.8504 -0.15721 0.01523 0.23053 2.43488 -2.74531 -0.00887 -0.04699 -2.42565 -0.30498 0 0 -0.37805 0 0 0.03794 0.06038 0 1.6226 0.52208 0 -0.93687 5.58325 1.6868 6.94399
PRO_2057 -4.83629 0.9247 3.00268 -0.1153 0.01177 0.07208 1.08772 -1.46786 -0 -0 -0.48799 0.60075 0 0 0 0 0 0.02584 0.02814 0.26237 0 -0.13373 0 -2.4119 5.94469 1.60612 4.11379
ILE_2058 -7.60187 1.22274 3.37389 -0.68691 0.9175 0.16881 2.47335 -2.47437 -0.02169 -0.12469 -0.81028 -0.37414 0 0 0 0 0 0.23124 0.00562 1.8412 0 0.3541 0 0.73287 0.29988 0.84868 0.37593
GLY_2059 -4.29524 0.50759 3.49574 -6e-05 0 0 1.14139 -2.1171 -0.00206 -0.01195 -1.1194 -0.3888 0 0 0 0 0 -0.06238 0 0 0 0.49827 0 0.83697 0.08062 0.78087 -0.65553
ILE_2060 -4.3444 0.52396 2.77306 -0.63762 0.48757 0.25571 0.96571 -1.71551 -0 -0 0.75064 -0.59751 0 0 0 0 0 0.1913 0.09068 0.53972 0 0.63602 0 0.73287 1.28928 2.21671 4.15818
VAL_2061 -6.57975 1.31112 3.61756 -0.31897 0.71125 0.07822 2.4175 -2.70952 -0 -0 0.25403 -0.86979 0 0 0 0 0 0.11262 0.00646 0.42533 0 0.72711 0 1.9342 6.77018 2.71434 10.6019
LEU_2062 -5.62695 0.71192 3.83458 -0.51018 0.29857 0.12866 2.00834 -2.25564 -0 -0 -1.19786 0.19377 0 0 0 0 0 0.17267 0.06838 0.26449 0 -0.10877 0 0.18072 5.39584 0.83867 4.39721
MET_2063 -5.28744 0.86706 4.08559 -0.56745 0.25798 0.09645 1.97604 -2.12277 -0 -0 -0.95706 -0.2828 0 0 0 0 0 -0.01109 0.07691 2.12507 0 0.0215 0 0.60916 -0.06899 0.4344 1.25257
ALA_2064 -5.96393 0.65795 3.75165 -0.0215 0 0 2.8969 -2.65008 -0 -0 -1.51054 -0.36295 0 0 0 0 0 0.00954 0 0 0 -0.12196 0 1.8394 -0.05477 0.41778 -1.11251
ARG_2065 -5.15179 0.36591 4.89303 -0.94098 0.21332 0.60679 2.37262 -2.43601 -0.00206 -0.01195 -1.6693 0.14 0 0 -0.40934 0 0 -0.02667 0.00502 2.75758 0 -0.13724 0 -1.2888 -0.30867 0.35442 -0.67414
TYR_2066 -4.91801 0.4995 4.52925 -0.61392 0.06817 0.3165 2.15458 -2.33263 -0 -0 -1.68736 -0.19659 0 0 0 0 0 0.02213 0.01052 0 2.3096 0.00286 0.00765 1.2797 -0.15057 0.37421 1.67558
MET_2067 -6.42072 0.84127 4.5114 -0.33075 0.09675 0.02631 2.94671 -2.40047 -0 -0 -2.63841 -0.06733 0 0 0 0 0 -0.09322 0.15631 1.32392 0 -0.13802 0 0.60916 -0.1074 0.62427 -1.06024
SER_2068 -5.13793 0.69539 4.10069 -0.03743 0.00066 0.05444 2.02703 -2.23662 -0 -0 -1.77491 -0.74294 0 0 -0.40934 0 0 -0.15899 0.07446 0.1695 0 -0.2594 1.71928 -0.77834 -0.23699 0.98136 -1.95009
LYS_2069 -2.71518 0.31184 3.21217 -0.31232 0.03789 0.16543 1.92241 -1.51203 -0.00791 -0.11023 -1.56401 -0.20025 0 0 0 0 0 -0.02882 0.00285 1.77632 0 -0.12102 0 -1.5107 -0.3676 0.64419 -0.37697
ASN_2070 -5.49705 0.61573 5.31638 -0.35537 0.17668 0.72769 2.88591 -2.71886 -0.02245 -0.24436 -2.5557 -0.79156 0 0 -0.40202 0 0 0.12991 0.02107 0 1.88788 -0.5691 0 -0.93687 -0.27137 0.42744 -2.17603
TYR_2071 -3.7992 0.22825 4.02065 -0.94881 0.12702 0.42451 1.32368 -1.91943 -0.00795 -0.05035 -0.58698 -0.39971 0 0 0 0 0 -0.09544 0.22302 0 2.28596 0.2931 0.02084 1.2797 -0.02723 0.5403 2.93194
ASP_2072 -3.01543 0.36598 3.62888 -0.11904 0.03533 0.37519 0.92215 -1.71995 -0.01059 -0.10291 -1.13392 -0.19875 0 0 -0.40202 0 0 -0.04872 0.0843 0 2.41736 -0.37059 0 -2.3716 -0.42137 0.32281 -1.76288
PHE_2073 -6.59344 0.87215 3.26192 -0.75962 0.0465 0.04494 1.91895 -2.06835 -0.02838 -0.22639 -1.19778 -0.3453 0 0 0 0 0 -0.04883 0.0333 0 2.1677 0.09138 0 1.0402 -0.70048 0.24799 -2.24355
SER_2074 -2.96693 0.41279 2.57974 -0.02605 0 0.02084 1.33483 -1.33654 -0.0133 -0.16266 -0.90751 -0.28161 0 0 0 0 0 0.01268 0.00121 0.56118 0 -0.14066 0.60731 -0.77834 -0.49211 0.25796 -1.31717
LYS_2075 -2.23606 0.02385 2.70711 -0.55582 0.18405 0.37883 1.14791 -1.13139 -0.01385 -0.09226 -1.08732 0.01999 0 0 0 -0.75991 0 0.00024 0.21153 1.85536 0 0.21901 0 -1.5107 0.14144 0.33967 -0.15832
ILE_2076 -5.6469 0.93453 2.27538 -0.60955 0.37449 0.11606 1.19378 -1.52745 -0.01067 -0.1101 -1.33674 0.56808 0 0 0 0 0 -0.07923 0.02068 0.90322 0 -0.52038 0 0.73287 0.1064 1.19305 -1.42248
PRO_2077 -3.61586 0.60497 2.69604 -0.19402 0.00226 0.13973 1.66592 -1.39699 -0 -0 -1.53629 0.00861 0 0 0 0 0 0.11779 0.00287 0.68299 0 -1.0446 0 -2.4119 -0.53607 1.20667 -3.60788
LEU_2078 -3.52016 0.40479 2.9709 -0.61704 0.26077 0.15633 1.52826 -1.56753 -0 -0 -0.06703 -0.00035 0 0 0 0 0 -0.16058 0.03724 2.42492 0 0.04017 0 0.18072 -0.10259 0.74919 2.71799
ALA_2079 -2.21148 0.31981 1.76468 -0.024 0 0 0.74834 -1.0512 -0 -0 0.39209 -0.3885 0 0 0 0 0 -0.09941 0 0 0 -0.4063 0 1.8394 -0.09992 0.5871 1.3706
LEU_2080 -2.99897 0.36931 1.90674 -0.5162 0.24758 0.15746 0.96177 -1.1726 -0 -0 -1.36211 0.00635 0 0 0 0 0 0.02272 0.05363 0.49934 0 0.22944 0 0.18072 -0.29998 0.28448 -1.4303
LEU_2081 -7.50056 0.76757 3.5991 -0.62845 0.20506 0.19103 2.39172 -2.42582 -0 -0 -0.67023 0.1934 0 0 0 0 0 -0.02404 0.18933 0.71989 0 -0.17182 0 0.18072 0.30411 0.45193 -2.22705
ASN_2082 -5.49586 1.37432 2.67684 -0.20231 0.02652 0.31316 1.3378 -1.84441 -0 -0 0.40359 -0.39754 0 0 0 0 0 -0.07803 0.0768 0 2.5033 -0.14186 0 -0.93687 0.17922 1.1922 0.98686
PRO_2083 -4.47654 0.72259 1.48499 -0.18526 0.20062 0.13297 0.74772 -0.73094 -0 -0 0.91731 -0.13393 0 0 0 0 0 0.00138 0.14124 0.04441 0 -0.31913 0 -2.4119 0.61066 3.7433 0.48947
TYR_2084 -7.98667 1.18313 2.58705 -0.74845 0.09387 0.47639 1.40982 -2.2186 -0.02399 -0.16313 -0.51947 -0.39976 0 0 0 0 0 0.0299 0.40061 0 1.85734 0.13267 0.00302 1.2797 1.06518 3.54701 2.00563
ASP_2085 -5.86921 0.73521 7.06506 -0.15172 0.04917 0.47793 2.88528 -3.17635 -0.02942 -0.22872 -4.18867 -1.60623 0 0 -0.94023 0 0 -0.02679 0.06438 0 4.54502 0.05203 0 -2.3716 0.06768 0.94335 -1.70383
LEU_2086 -8.1373 0.98176 4.23324 -0.79003 0.52036 0.24557 2.69215 -3.02818 -0 -0 -1.97219 0.28823 0 0 -0.4165 0 0 0.13044 0.2987 2.62278 0 -0.2857 0 0.18072 -0.38094 0.61476 -2.20214
THR_2087 -4.00603 0.16256 5.91358 -0.19854 0.12417 0.07454 2.45924 -2.50352 -0.00585 -0.03518 -3.38597 -0.3812 0 0 -0.52373 -0.75991 0 0.00247 0.06228 0.0867 0 0.00776 2.30762 -1.0874 -0.0901 0.59247 -1.18404
GLU_2088 -4.55086 0.26667 5.49906 -0.21731 0.03853 0.3142 1.9305 -2.48332 -0.02127 -0.1551 -1.41036 -0.58492 0 0 0 0 0 0.02232 0.0063 0 3.03997 -0.18525 0 -2.7348 -0.1939 0.38057 -1.03896
PHE_2089 -8.0066 1.1012 5.04927 -0.56366 0.07474 0.23274 2.95656 -3.10942 -0.00476 -0.02883 -2.3318 -0.07982 0 0 0 0 0 -0.02227 0.02916 0 3.0551 -0.09345 0 1.0402 -0.28275 0.36239 -0.622
GLU_2090 -4.85135 0.22186 6.07196 -0.34368 0.09546 0.41229 2.52592 -2.67921 -0.0089 -0.04316 -2.93223 -0.66167 0 0 0 0 0 -0.03914 0.01126 0 3.29788 -0.15833 0 -2.7348 -0.28668 0.3377 -1.76482
SER_2091 -3.69907 0.16015 4.57278 -0.02704 0 0.06289 2.02207 -2.19537 -0 -0 -2.39011 -0.60707 0 0 0 0 0 -0.01275 0.00242 0.66736 0 0.3475 0.60056 -0.77834 -0.0946 0.21388 -1.15474
VAL_2092 -4.07828 0.15674 4.24179 -0.31266 0.22521 0.07144 2.2274 -2.24248 -0 -0 -1.97555 -0.10559 0 0 0 0 0 -0.06714 0.00233 0.04985 0 -0.35037 0 1.9342 0.10994 0.13578 0.02259
VAL_2093 -4.31023 0.18397 4.3872 -0.30992 0.19817 0.07054 2.37959 -2.31873 -0 -0 -2.43698 -0.15748 0 0 0 0 0 -0.0348 0.00028 0.06877 0 -0.35305 0 1.9342 -0.03745 0.1749 -0.561
LYS_2094 -4.92927 0.31997 7.07156 -0.41267 0.04093 0.2131 3.32342 -3.0288 -0.01293 -0.08045 -5.02835 0.13762 0 0 0 0 0 0.04496 0.08812 2.31373 0 0.06403 0 -1.5107 -0.08923 0.30583 -1.16912
GLY_2095 -3.40787 0.1887 4.72159 -5e-05 0 0 2.32209 -2.24668 -0.0089 -0.04316 -3.2534 -0.41806 0 0 0 0 0 -0.08567 0 0 0 0.30595 0 0.83697 0.47714 0.27681 -0.33454
TRP_2096 -5.9396 0.51413 4.38549 -1.20664 0.06474 0.41803 2.66227 -2.63492 -0 -0 -2.52525 -0.32878 0 0 0 0 0 -0.01889 0.03318 0 1.68169 -0.29382 0 1.6906 0.54271 0.15952 -0.79553
GLY_2097 -4.17696 0.22884 5.03735 -5e-05 0 0 2.46629 -2.55099 -0 -0 -2.5379 -0.3966 0 0 0 0 0 -0.09609 0 0 0 0.11808 0 0.83697 0.61149 0.14671 -0.31286
GLU_2098 -4.91335 0.24792 7.46563 -0.21013 0.02125 0.28047 3.28142 -3.18978 -0 -0 -4.70962 -0.57426 0 0 0 0 0 -0.02793 0.01869 0 3.00103 -0.25529 0 -2.7348 0.31831 0.15721 -1.82323
THR_2099 -5.34505 0.29294 5.90868 -0.20164 0.13773 0.07199 2.82537 -2.82318 -0.00817 -0.05162 -3.80593 -0.06549 0 0 0 0 0 0.04076 0 0.05797 0 -0.0082 2.28337 -1.0874 -0.21762 0.18902 -1.80648
VAL_2100 -6.98628 0.70465 3.79795 -0.32255 0.27977 0.07392 2.68236 -2.70388 -0 -0 -2.60864 -0.15584 0 0 0 0 0 -0.06293 0.04201 0.06709 0 -0.29586 0 1.9342 0.0188 0.23116 -3.30406
ASN_2101 -4.993 0.23053 5.69057 -0.1791 0.02399 0.26089 2.50518 -2.82125 -0 -0 -2.28968 -0.3052 0 0 0 0 0 -0.01313 0.00952 0 1.44652 0.53479 0 -0.93687 0.0449 0.33197 -0.45936
ASP_2102 -4.37898 0.183 5.8716 -0.10511 0.00683 0.31848 2.3997 -2.67129 -0 -0 -1.8323 -0.30098 0 0 0 0 0 -0.00163 0.03329 0 1.7952 0.2074 0 -2.3716 0.02679 0.34759 -0.47201
ARG_2103 -6.53768 0.48815 6.01791 -0.45057 0.05258 0.22219 2.60965 -2.98933 -0.02403 -0.17882 -2.13012 0.38474 0 0 0 0 0 -0.02842 0.06241 2.09978 0 -0.03954 0 -1.2888 -0.21308 0.29323 -1.64977
PHE_2104 -7.04541 0.47164 4.92663 -1.1014 0.18168 0.53014 2.57352 -2.78794 -0 -0 -2.96336 0.14552 0 0 0 0 0 -0.00155 0.09928 0 2.33607 -0.00626 0 1.0402 -0.21444 0.73269 -1.08299
LEU_2105 -5.26991 0.30674 5.81059 -0.47975 0.22557 0.11781 2.75493 -2.83993 -0 -0 -2.69647 0.20934 0 0 0 0 0 0.13774 0.09309 0.32928 0 -0.26671 0 0.18072 -0.24139 0.84818 -0.78018
GLU_2106 -4.55898 0.21882 5.59781 -0.21097 0.03009 0.29492 2.26746 -2.63131 -0.01998 -0.16445 -1.85265 -0.58541 0 0 0 0 0 0.07244 0.00567 0 3.00276 -0.24504 0 -2.7348 -0.4475 0.379 -1.58215
VAL_2107 -8.09865 1.08835 3.80557 -0.3203 0.26778 0.07215 2.95718 -2.9435 -0 -0 -1.98401 -0.02633 0 0 0 0 0 -0.05166 0.05795 0.04109 0 -0.2944 0 1.9342 -0.30421 0.31615 -3.48265
ASP_2108 -6.09566 0.43945 7.07459 -0.20336 0.00117 0.66242 3.31892 -3.40213 -0.00692 -0.0401 -4.46109 -0.13814 0 0 0 -0.88201 0 -0.03617 0.01413 0 3.22079 0.21235 0 -2.3716 -0.07312 0.53623 -2.23024
ASN_2109 -4.60029 0.20037 5.76941 -0.17276 0.01776 0.25173 2.37866 -2.75804 -0.00837 -0.0714 -2.39196 -0.36026 0 0 0 0 0 -0.01126 1e-05 0 1.46487 0.4187 0 -0.93687 0.03606 0.49767 -0.27597
ASP_2110 -5.4531 0.47328 6.97763 -0.20387 0.00453 0.66958 3.59737 -3.2042 -0 -0 -4.50476 -0.04706 0 0 0 -0.99597 0 0.06854 0.14834 0 3.44251 0.02315 0 -2.3716 0.02571 0.36267 -0.98726
ALA_2111 -5.82988 0.3762 3.83103 -0.02162 0 0 2.6328 -2.70767 -0 -0 -2.09281 -0.35677 0 0 0 0 0 -0.04625 0 0 0 -0.28089 0 1.8394 -0.30506 0.30073 -2.66081
GLN_2112 -6.67166 0.44697 7.43404 -0.57792 0.07049 0.60257 3.04625 -3.41154 -0 -0 -4.48953 -0.32198 0 0 0 -0.88201 0 0.3332 0.00103 0 3.00632 -0.2164 0 -0.18838 -0.40301 0.36397 -1.8576
ARG_2113 -7.50585 0.40571 9.90713 -0.99549 0.15601 0.62061 4.22474 -4.23857 -0.00692 -0.0401 -5.3151 0.11442 0 0 0 -1.61231 0 -0.01666 0.08127 2.26662 0 -0.04504 0 -1.2888 -0.17882 0.68146 -2.78569
LEU_2114 -6.27578 0.34926 5.91257 -0.49703 0.26244 0.11819 2.03089 -2.87879 -0.01152 -0.12032 -1.38512 0.24321 0 0 0 0 0 0.19266 0.02501 0.28884 0 -0.29055 0 0.18072 -0.20446 0.55954 -1.50024
ILE_2115 -8.43024 1.2033 4.89529 -0.6253 0.4244 0.13307 3.14627 -3.11378 -0 -0 -2.77257 0.50671 0 0 0 0 0 -0.04245 0.27958 0.614 0 -0.43677 0 0.73287 -0.12844 0.96044 -2.65363
ARG_2116 -5.12787 0.29677 6.13888 -0.78486 0.11455 0.51742 2.39973 -2.88637 -0.01161 -0.09145 -2.2012 0.3832 0 0 0 0 0 -0.04349 0.00686 1.4472 0 -0.1295 0 -1.2888 -0.19104 0.95748 -0.49411
GLU_2117 -4.21616 0.23401 5.6526 -0.23002 0.02773 0.34133 1.96786 -2.35227 -0.01152 -0.12032 -2.36137 -0.62352 0 0 0 -0.61633 0 -0.08945 0.02921 0 3.26694 -0.25061 0 -2.7348 -0.56023 0.37346 -2.27346
LYS_2118 -4.36639 0.5007 4.09135 -0.32493 0.05094 0.19004 1.51258 -1.89236 -0.03623 -0.13892 -0.81708 -0.27821 0 0 0 0 0 -0.01968 0.01946 1.80542 0 0.0319 0 -1.5107 -0.45864 0.33587 -1.30488
ASN_2119 -2.30318 0.15609 2.9415 -0.19452 0.03569 0.33152 1.09838 -1.42672 -0.00324 -0.02005 -0.9381 -1.00284 0 0 0 0 0 -0.11102 0.00946 0 1.90487 -0.99759 0 -0.93687 -0.60337 0.20559 -1.85439
ILE_2120 -6.3811 0.7677 2.42768 -0.45994 0.35034 0.09006 1.61664 -1.86533 -0.03623 -0.13892 -1.28317 0.20698 0 0 0 0 0 -0.0614 0.04165 0.59667 0 -0.68858 0 0.73287 -0.66024 0.40029 -4.34403
LEU_2121 -5.44714 0.86603 4.98748 -0.47077 0.22657 0.08661 2.81405 -2.35894 -0 -0 -2.71624 0.2105 0 0 -0.98324 0 0 0.32149 0.00107 0.39237 0 -0.32684 0 0.18072 -0.29498 1.07172 -1.43952
PRO_2122 -3.08974 0.47864 1.62226 -0.07072 0 0.04403 0.66415 -0.80402 -0 -0 0.63252 0.58867 0 0 0 0 0 -0.13408 0.03794 0.38006 0 -0.6671 0 -2.4119 -0.14035 0.94171 -1.92794
GLU_2123 -2.70757 0.3984 2.5641 -0.2239 0.03732 0.33413 0.51591 -1.13497 -0 -0 0.40965 -0.62383 0 0 0 0 0 -0.04037 0.01546 0 3.04236 -0.26383 0 -2.7348 -0.28505 0.27742 -0.41958
ASP_2124 -3.75474 0.15658 4.74097 -0.10518 0.00035 0.31221 2.39063 -2.05355 -0 -0 -2.6852 -0.44292 0 0 -0.98324 0 0 -0.05049 0.01179 0 1.99873 -0.30586 0 -2.3716 -0.33585 0.33746 -3.1399
ILE_2125 -5.8859 0.72378 1.67811 -0.50098 0.42867 0.10768 1.28884 -1.60007 -0 -0 -0.17492 0.31495 0 0 0 0 0 -0.06195 0.00911 0.36304 0 -0.40033 0 0.73287 -0.3086 0.47571 -2.80997
LEU_2126 -3.20006 0.54137 3.25582 -0.45754 0.26649 0.07586 1.642 -1.52332 -0.01199 -0.1008 -1.94902 0.36817 0 0 0 0 0 0.13424 0.0007 0.3461 0 -0.2303 0 0.18072 -0.43964 1.01634 -0.08485
PRO_2127 -1.96147 0.52977 1.84808 -0.11827 0.00314 0.08634 0.42054 -0.77647 -0 -0 -0.00987 0.26029 0 0 0 0 0 -0.08637 0.01156 0.09477 0 -0.95254 0 -2.4119 -0.47278 1.11137 -2.42381
ASP_2128 -3.47362 0.40686 3.05623 -0.12918 0.03697 0.41564 1.30699 -1.55333 -0 -0 -1.0349 -1.11014 0 0 0 0 0 0.07165 0.02075 0 2.37122 -0.52527 0 -2.3716 -0.1725 1.04768 -1.63654
SER_2129 -3.417 0.56302 4.12461 -0.03433 0.00117 0.02481 2.15651 -1.90887 -0 -0 -1.71617 -0.05857 0 0 0 0 0 -0.04417 0.00654 0.89134 0 -0.27073 1.78367 -0.77834 -0.27686 0.94642 1.99304
LEU_2130 -4.99175 0.66423 2.39456 -0.49508 0.21885 0.14041 1.74516 -1.84724 -0.02851 -0.18934 -0.77078 0.08727 0 0 0 0 0 0.06293 0.0061 0.0915 0 -0.09636 0 0.18072 -0.59 0.45822 -2.9591
PHE_2131 -6.37653 0.93637 2.79567 -0.53636 0.28867 0.23751 1.81358 -2.10845 -0 -0 -0.62638 -0.29575 0 0 0 0 0 -0.03025 0.0032 0 3.6024 0.1571 0 1.0402 -0.30678 0.47497 1.06918
SER_2132 -1.76361 0.331 2.61016 -0.03121 0.00053 0.05391 1.1266 -1.2167 -0 -0 -0.20624 -1.01975 0 0 0 0 0 0.00858 0.01578 0.18345 0 -0.31537 0.60073 -0.77834 -0.39612 0.33785 -0.45875
PHE_2133 -8.76305 1.22022 4.51249 -0.67286 0.02012 0.03982 3.78345 -3.18193 -0.01893 -0.11494 -2.71916 -0.35575 0 0 0 0 0 0.05094 0.00454 0 2.15043 0.04823 0 1.0402 -0.56286 0.35806 -3.16097
ARG_2134 -4.31818 0.32979 4.22839 -0.77224 0.1109 0.52477 2.11612 -2.06461 -0.00877 -0.10508 -1.6496 0.30154 0 0 0 -1.19548 0 0.06229 0.22263 2.21617 0 -0.2236 0 -1.2888 -0.14166 0.70777 -0.94764
HIS_D_2135 -7.53729 0.79431 4.69308 -0.45814 0.02638 0.59517 2.18384 -2.81662 -0 -0 -1.60111 -0.35733 0 0 0 -1.19548 0 0.33873 0.10393 0 1.71816 -0.21048 0 -0.45461 -0.19552 0.84658 -3.5264
VAL_2136 -7.89958 1.02797 4.06939 -0.29899 0.15061 0.07085 2.64613 -2.87792 -0 -0 -2.16622 -0.40921 0 0 0 0 0 0.10379 0.10515 0.32149 0 -0.37446 0 1.9342 -0.28656 1.27626 -2.6071
ASP_2137 -5.54077 0.55745 7.96539 -0.23394 0.00152 0.76031 4.07606 -3.48078 -0.00877 -0.10508 -6.46145 0.02315 0 0 0 -0.73893 0 0.08659 0.03592 0 3.31867 0.14777 0 -2.3716 -0.16582 1.13086 -1.00346
VAL_2138 -6.24635 0.56891 5.01712 -0.30937 0.23987 0.07037 2.32433 -2.80158 -0.00242 -0.0264 -1.38541 -0.07381 0 0 0 0 0 -0.06153 0.0088 0.03015 0 -0.33222 0 1.9342 -0.15343 0.3879 -0.81085
LEU_2139 -8.32726 0.4982 4.32454 -0.68859 0.31726 0.18907 2.69688 -2.80729 -0 -0 -1.67126 0.30421 0 0 0 0 0 -0.00818 0.29161 2.91218 0 -0.30439 0 0.18072 -0.1512 0.32062 -1.92286
LEU_2140 -7.1181 0.60678 4.68917 -0.65612 0.12554 0.21049 3.1947 -2.83597 -0 -0 -2.72481 0.1229 0 0 0 0 0 0.00986 0.02133 0.79698 0 -0.19126 0 0.18072 -0.11396 0.44722 -3.23452
LYS_2141 -4.98433 0.46392 7.05222 -0.31289 0.02524 0.13348 3.42621 -3.00047 -0 -0 -5.9126 0.1732 0 0 0 -0.73893 0 0.05197 0.23516 2.34193 0 -0.03918 0 -1.5107 -0.18404 0.64292 -2.13689
ARG_2142 -5.19197 0.23074 4.42556 -0.43838 0.04311 0.21511 1.38988 -2.14638 -0.00405 -0.01437 -0.63037 0.37504 0 0 0 0 0 -0.03452 0.06045 2.0588 0 -0.09301 0 -1.2888 -0.42557 0.54264 -0.92608
LEU_2143 -6.40353 1.03987 1.81402 -0.52416 0.27631 0.12811 1.21242 -1.61648 -0 -0 -1.16703 0.24451 0 0 0 0 0 -0.05299 0.08377 0.2706 0 -0.28516 0 0.18072 -0.22104 0.44271 -4.57736
PHE_2144 -4.43037 0.58011 2.80681 -0.67372 0.07417 0.42966 1.6036 -1.70803 -0 -0 -1.3401 0.09037 0 0 0 0 0 0.09422 0.06522 0 1.89592 -0.3173 0 1.0402 -0.28679 0.94866 0.87264
PRO_2145 -3.19135 0.51247 2.55437 -0.18775 0.0019 0.13477 0.70301 -1.0713 -0 -0 0.14542 0.07285 0 0 0 0 0 -0.01397 0.01011 0.84785 0 -1.08478 0 -2.4119 -0.61686 0.7906 -2.80458
ARG_2146 -1.77708 0.11719 2.03754 -0.55971 0.08224 0.31281 0.48466 -0.80454 -0.00626 -0.05144 -0.24733 0.68732 0 0 0 0 0 -0.02671 0.02496 2.15441 0 -0.14529 0 -1.2888 -0.51609 0.25914 0.73702
ASP_2147 -3.17282 0.47967 3.06127 -0.118 0.02072 0.34524 0.47778 -1.28712 -0.00626 -0.05144 -0.62711 -0.52685 0 0 0 0 0 -0.08467 0.01258 0 2.65588 -0.26882 0 -2.3716 -0.39994 0.84343 -1.01808
PRO_2148 -3.62703 0.44609 3.56342 -0.19347 0.00168 0.13722 1.85682 -1.53924 -0.00706 -0.0265 -1.81003 0.03988 0 0 0 0 0 0.08994 0.01643 0.48703 0 -0.94269 0 -2.4119 -0.48555 0.86429 -3.54067
VAL_2149 -3.28658 0.47236 2.52495 -0.31319 0.23176 0.06943 1.72007 -1.50252 -0 -0 -0.79053 0.12405 0 0 0 0 0 0.0204 0.00271 0.16176 0 0.07744 0 1.9342 0.09703 0.32327 1.86663
SER_2150 -2.86071 0.35716 3.10066 -0.02948 0.00055 0.04788 0.96442 -1.58173 -0 -0 0.37881 -0.97853 0 0 0 0 0 -0.09214 0.00438 0.14928 0 -0.35949 0.62052 -0.77834 0.0967 0.30546 -0.65461
SER_2151 -3.7416 0.32849 3.97498 -0.04154 0.00025 0.05745 2.18276 -1.82678 -0 -0 -1.57502 -0.39994 0 0 0 0 0 -0.05093 0.05795 0.18626 0 -0.35117 1.82955 -0.77834 -0.5552 0.22374 -0.47909
PHE_2152 -4.64948 0.70469 2.7604 -0.64406 0.04624 0.38158 1.63397 -1.69442 -0.00706 -0.0265 -1.27244 0.08132 0 0 0 0 0 -0.05999 0.05304 0 1.96329 -0.20112 0 1.0402 -0.60108 0.26427 -0.22715
TYR:CtermProteinFull_2153 -3.0252 0.37034 2.05235 -1.00664 0.42203 1.15051 1.08131 -1.26847 -0 -0 -0.35406 -0.13092 0 0 0 0 0 0 0.03915 0 1.37205 0 0.00107 1.2797 -0.29067 0.73183 2.42439
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

